REMARK ID 703143 MODEL 1 4e4h
PFRMAT TS
TARGET 4e4h
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      16.930 -15.761  -7.267  1.00 35.310          N  
ATOM      2  CA  MET A   1      18.298 -15.816  -6.764  1.00 35.240          C  
ATOM      3  C   MET A   1      19.084 -14.614  -7.266  1.00 35.580          C  
ATOM      4  O   MET A   1      18.672 -13.459  -7.103  1.00 34.950          O  
ATOM      5  CB  MET A   1      19.008 -17.123  -7.159  1.00 49.360          C  
ATOM      6  CG  MET A   1      18.542 -18.411  -6.503  1.00 49.360          C  
ATOM      7  SD  MET A   1      19.638 -19.793  -6.950  1.00 49.360          S  
ATOM      8  CE  MET A   1      19.052 -20.331  -8.540  1.00 49.360          C  
ATOM      9 1H   MET A   1      16.539 -16.695  -7.270  1.00 42.370          H  
ATOM     10 2H   MET A   1      16.413 -15.158  -6.639  1.00 42.370          H  
ATOM     11 3H   MET A   1      16.935 -15.371  -8.215  1.00 42.370          H  
ATOM     12  HA  MET A   1      18.270 -15.756  -5.677  1.00 42.290          H  
ATOM     13 1HB  MET A   1      18.905 -17.253  -8.230  1.00 59.240          H  
ATOM     14 2HB  MET A   1      20.068 -17.062  -6.911  1.00 59.240          H  
ATOM     15 1HG  MET A   1      18.544 -18.306  -5.417  1.00 59.240          H  
ATOM     16 2HG  MET A   1      17.531 -18.658  -6.826  1.00 59.240          H  
ATOM     17 1HE  MET A   1      19.668 -21.156  -8.888  1.00 59.240          H  
ATOM     18 2HE  MET A   1      18.026 -20.660  -8.444  1.00 59.240          H  
ATOM     19 3HE  MET A   1      19.097 -19.522  -9.252  1.00 59.240          H  
ATOM     20  N   ASP A   2      20.216 -14.869  -7.913  1.00 36.620          N  
ATOM     21  CA  ASP A   2      21.060 -13.812  -8.450  1.00 37.150          C  
ATOM     22  C   ASP A   2      20.406 -13.416  -9.752  1.00 37.110          C  
ATOM     23  O   ASP A   2      20.785 -13.871 -10.850  1.00 37.220          O  
ATOM     24  CB  ASP A   2      22.442 -14.359  -8.723  1.00 51.800          C  
ATOM     25  CG  ASP A   2      23.075 -14.916  -7.474  1.00 51.800          C  
ATOM     26  OD1 ASP A   2      23.022 -14.325  -6.434  1.00 51.800          O  
ATOM     27  OD2 ASP A   2      23.549 -16.017  -7.560  1.00 51.800          O  
ATOM     28  H   ASP A   2      20.537 -15.813  -8.032  1.00 43.940          H  
ATOM     29  HA  ASP A   2      21.096 -12.960  -7.769  1.00 44.580          H  
ATOM     30 1HB  ASP A   2      22.402 -15.096  -9.496  1.00 62.160          H  
ATOM     31 2HB  ASP A   2      23.074 -13.554  -9.093  1.00 62.160          H  
ATOM     32  N   GLY A   3      19.337 -12.656  -9.601  1.00 36.930          N  
ATOM     33  CA  GLY A   3      18.475 -12.352 -10.699  1.00 36.860          C  
ATOM     34  C   GLY A   3      18.019 -13.717 -11.164  1.00 36.010          C  
ATOM     35  O   GLY A   3      17.545 -14.547 -10.370  1.00 35.280          O  
ATOM     36  H   GLY A   3      19.105 -12.345  -8.654  1.00 44.320          H  
ATOM     37 1HA  GLY A   3      17.647 -11.744 -10.354  1.00 44.230          H  
ATOM     38 2HA  GLY A   3      19.009 -11.822 -11.485  1.00 44.230          H  
ATOM     39  N   LEU A   4      18.145 -13.944 -12.452  1.00 36.110          N  
ATOM     40  CA  LEU A   4      17.800 -15.220 -13.031  1.00 35.400          C  
ATOM     41  C   LEU A   4      19.061 -15.925 -13.498  1.00 35.620          C  
ATOM     42  O   LEU A   4      19.001 -17.028 -14.022  1.00 35.200          O  
ATOM     43  CB  LEU A   4      16.854 -15.025 -14.198  1.00 49.840          C  
ATOM     44  CG  LEU A   4      15.617 -14.231 -13.855  1.00 49.840          C  
ATOM     45  CD1 LEU A   4      14.750 -14.101 -15.098  1.00 49.840          C  
ATOM     46  CD2 LEU A   4      14.908 -14.867 -12.670  1.00 49.840          C  
ATOM     47  H   LEU A   4      18.517 -13.209 -13.031  1.00 43.330          H  
ATOM     48  HA  LEU A   4      17.352 -15.860 -12.277  1.00 42.480          H  
ATOM     49 1HB  LEU A   4      17.366 -14.540 -15.012  1.00 59.810          H  
ATOM     50 2HB  LEU A   4      16.532 -16.004 -14.546  1.00 59.810          H  
ATOM     51  HG  LEU A   4      15.896 -13.248 -13.596  1.00 59.810          H  
ATOM     52 1HD1 LEU A   4      13.867 -13.513 -14.881  1.00 59.810          H  
ATOM     53 2HD1 LEU A   4      15.306 -13.629 -15.899  1.00 59.810          H  
ATOM     54 3HD1 LEU A   4      14.439 -15.065 -15.423  1.00 59.810          H  
ATOM     55 1HD2 LEU A   4      14.024 -14.333 -12.432  1.00 59.810          H  
ATOM     56 2HD2 LEU A   4      14.662 -15.830 -12.926  1.00 59.810          H  
ATOM     57 3HD2 LEU A   4      15.516 -14.893 -11.790  1.00 59.810          H  
ATOM     58  N   GLN A   5      20.220 -15.288 -13.346  1.00 36.320          N  
ATOM     59  CA  GLN A   5      21.439 -15.861 -13.902  1.00 36.670          C  
ATOM     60  C   GLN A   5      21.755 -17.158 -13.221  1.00 36.580          C  
ATOM     61  O   GLN A   5      22.070 -18.152 -13.867  1.00 36.520          O  
ATOM     62  CB  GLN A   5      22.619 -14.915 -13.783  1.00 51.200          C  
ATOM     63  CG  GLN A   5      23.885 -15.453 -14.423  1.00 51.200          C  
ATOM     64  CD  GLN A   5      24.982 -14.464 -14.357  1.00 51.200          C  
ATOM     65  OE1 GLN A   5      24.798 -13.401 -13.749  1.00 51.200          O  
ATOM     66  NE2 GLN A   5      26.118 -14.774 -14.961  1.00 51.200          N  
ATOM     67  H   GLN A   5      20.256 -14.433 -12.788  1.00 43.580          H  
ATOM     68  HA  GLN A   5      21.272 -16.065 -14.960  1.00 44.000          H  
ATOM     69 1HB  GLN A   5      22.378 -13.971 -14.260  1.00 61.440          H  
ATOM     70 2HB  GLN A   5      22.819 -14.712 -12.729  1.00 61.440          H  
ATOM     71 1HG  GLN A   5      24.206 -16.345 -13.895  1.00 61.440          H  
ATOM     72 2HG  GLN A   5      23.686 -15.685 -15.470  1.00 61.440          H  
ATOM     73 1HE2 GLN A   5      26.893 -14.139 -14.940  1.00 61.440          H  
ATOM     74 2HE2 GLN A   5      26.212 -15.649 -15.439  1.00 61.440          H  
ATOM     75  N   ALA A   6      21.608 -17.165 -11.906  1.00 36.590          N  
ATOM     76  CA  ALA A   6      21.894 -18.344 -11.086  1.00 36.550          C  
ATOM     77  C   ALA A   6      21.016 -19.526 -11.464  1.00 35.850          C  
ATOM     78  O   ALA A   6      21.350 -20.666 -11.153  1.00 35.480          O  
ATOM     79  CB  ALA A   6      21.712 -18.056  -9.622  1.00 51.190          C  
ATOM     80  H   ALA A   6      21.329 -16.276 -11.476  1.00 43.910          H  
ATOM     81  HA  ALA A   6      22.933 -18.625 -11.248  1.00 43.860          H  
ATOM     82 1HB  ALA A   6      21.954 -18.945  -9.041  1.00 61.420          H  
ATOM     83 2HB  ALA A   6      22.367 -17.266  -9.329  1.00 61.420          H  
ATOM     84 3HB  ALA A   6      20.699 -17.775  -9.453  1.00 61.420          H  
ATOM     85  N   SER A   7      19.884 -19.279 -12.116  1.00 35.720          N  
ATOM     86  CA  SER A   7      18.974 -20.343 -12.458  1.00 35.080          C  
ATOM     87  C   SER A   7      19.572 -21.199 -13.571  1.00 35.610          C  
ATOM     88  O   SER A   7      19.111 -22.299 -13.864  1.00 35.960          O  
ATOM     89  CB  SER A   7      17.636 -19.743 -12.831  1.00 49.370          C  
ATOM     90  OG  SER A   7      17.022 -19.119 -11.730  1.00 49.370          O  
ATOM     91  H   SER A   7      19.647 -18.342 -12.440  1.00 42.860          H  
ATOM     92  HA  SER A   7      18.841 -20.963 -11.586  1.00 42.100          H  
ATOM     93 1HB  SER A   7      17.775 -19.025 -13.611  1.00 59.240          H  
ATOM     94 2HB  SER A   7      16.998 -20.497 -13.208  1.00 59.240          H  
ATOM     95  HG  SER A   7      16.261 -18.649 -12.077  1.00 59.240          H  
ATOM     96  N   ALA A   8      20.615 -20.682 -14.225  1.00 35.710          N  
ATOM     97  CA  ALA A   8      21.306 -21.394 -15.281  1.00 36.260          C  
ATOM     98  C   ALA A   8      22.382 -22.330 -14.719  1.00 36.440          C  
ATOM     99  O   ALA A   8      23.052 -23.025 -15.485  1.00 36.440          O  
ATOM    100  CB  ALA A   8      21.946 -20.415 -16.250  1.00 50.540          C  
ATOM    101  H   ALA A   8      20.970 -19.756 -13.969  1.00 42.850          H  
ATOM    102  HA  ALA A   8      20.575 -21.998 -15.814  1.00 43.510          H  
ATOM    103 1HB  ALA A   8      22.433 -20.968 -17.045  1.00 60.650          H  
ATOM    104 2HB  ALA A   8      21.192 -19.765 -16.668  1.00 60.650          H  
ATOM    105 3HB  ALA A   8      22.678 -19.813 -15.720  1.00 60.650          H  
ATOM    106  N   GLY A   9      22.591 -22.329 -13.394  1.00 36.660          N  
ATOM    107  CA  GLY A   9      23.625 -23.163 -12.792  1.00 36.920          C  
ATOM    108  C   GLY A   9      24.880 -22.520 -12.123  1.00 36.360          C  
ATOM    109  O   GLY A   9      25.476 -23.179 -11.263  1.00 35.880          O  
ATOM    110  H   GLY A   9      22.013 -21.752 -12.777  1.00 43.990          H  
ATOM    111 1HA  GLY A   9      23.157 -23.819 -12.079  1.00 44.300          H  
ATOM    112 2HA  GLY A   9      23.986 -23.835 -13.567  1.00 44.300          H  
ATOM    113  N   PRO A  10      25.302 -21.249 -12.382  1.00 36.420          N  
ATOM    114  CA  PRO A  10      26.503 -20.647 -11.797  1.00 35.990          C  
ATOM    115  C   PRO A  10      26.359 -20.154 -10.354  1.00 34.680          C  
ATOM    116  O   PRO A  10      26.552 -18.977 -10.064  1.00 34.430          O  
ATOM    117  CB  PRO A  10      26.770 -19.494 -12.774  1.00 53.980          C  
ATOM    118  CG  PRO A  10      25.423 -19.074 -13.242  1.00 53.980          C  
ATOM    119  CD  PRO A  10      24.617 -20.354 -13.334  1.00 53.980          C  
ATOM    120  HA  PRO A  10      27.322 -21.379 -11.859  1.00 43.190          H  
ATOM    121 1HB  PRO A  10      27.271 -18.683 -12.273  1.00 64.780          H  
ATOM    122 2HB  PRO A  10      27.430 -19.830 -13.588  1.00 64.780          H  
ATOM    123 1HG  PRO A  10      24.988 -18.353 -12.535  1.00 64.780          H  
ATOM    124 2HG  PRO A  10      25.496 -18.556 -14.209  1.00 64.780          H  
ATOM    125 1HD  PRO A  10      23.612 -20.099 -13.010  1.00 64.780          H  
ATOM    126 2HD  PRO A  10      24.664 -20.754 -14.357  1.00 64.780          H  
ATOM    127  N   LEU A  11      26.069 -21.072  -9.450  1.00 33.860          N  
ATOM    128  CA  LEU A  11      25.860 -20.771  -8.029  1.00 32.560          C  
ATOM    129  C   LEU A  11      27.045 -20.142  -7.326  1.00 32.240          C  
ATOM    130  O   LEU A  11      26.892 -19.301  -6.437  1.00 31.720          O  
ATOM    131  CB  LEU A  11      25.501 -22.036  -7.283  1.00 46.100          C  
ATOM    132  CG  LEU A  11      24.165 -22.618  -7.595  1.00 46.100          C  
ATOM    133  CD1 LEU A  11      24.087 -23.966  -6.927  1.00 46.100          C  
ATOM    134  CD2 LEU A  11      23.018 -21.681  -7.094  1.00 46.100          C  
ATOM    135  H   LEU A  11      25.953 -22.027  -9.798  1.00 40.630          H  
ATOM    136  HA  LEU A  11      25.049 -20.054  -7.967  1.00 39.070          H  
ATOM    137 1HB  LEU A  11      26.251 -22.791  -7.504  1.00 55.320          H  
ATOM    138 2HB  LEU A  11      25.544 -21.820  -6.230  1.00 55.320          H  
ATOM    139  HG  LEU A  11      24.075 -22.754  -8.665  1.00 55.320          H  
ATOM    140 1HD1 LEU A  11      23.133 -24.423  -7.146  1.00 55.320          H  
ATOM    141 2HD1 LEU A  11      24.883 -24.607  -7.295  1.00 55.320          H  
ATOM    142 3HD1 LEU A  11      24.195 -23.847  -5.866  1.00 55.320          H  
ATOM    143 1HD2 LEU A  11      22.063 -22.126  -7.326  1.00 55.320          H  
ATOM    144 2HD2 LEU A  11      23.100 -21.546  -6.016  1.00 55.320          H  
ATOM    145 3HD2 LEU A  11      23.057 -20.714  -7.575  1.00 55.320          H  
ATOM    146  N   ARG A  12      28.244 -20.554  -7.707  1.00 32.580          N  
ATOM    147  CA  ARG A  12      29.447 -20.061  -7.059  1.00 32.400          C  
ATOM    148  C   ARG A  12      30.034 -18.851  -7.791  1.00 32.480          C  
ATOM    149  O   ARG A  12      31.141 -18.414  -7.476  1.00 32.440          O  
ATOM    150  CB  ARG A  12      30.493 -21.170  -6.978  1.00 45.430          C  
ATOM    151  CG  ARG A  12      30.124 -22.355  -6.055  1.00 45.430          C  
ATOM    152  CD  ARG A  12      31.090 -23.506  -6.208  1.00 45.430          C  
ATOM    153  NE  ARG A  12      30.798 -24.653  -5.312  1.00 45.430          N  
ATOM    154  CZ  ARG A  12      29.828 -25.583  -5.513  1.00 45.430          C  
ATOM    155  NH1 ARG A  12      29.015 -25.508  -6.552  1.00 45.430          N  
ATOM    156  NH2 ARG A  12      29.698 -26.582  -4.662  1.00 45.430          N  
ATOM    157  H   ARG A  12      28.325 -21.244  -8.441  1.00 39.100          H  
ATOM    158  HA  ARG A  12      29.192 -19.759  -6.044  1.00 38.880          H  
ATOM    159 1HB  ARG A  12      30.672 -21.569  -7.975  1.00 54.520          H  
ATOM    160 2HB  ARG A  12      31.435 -20.756  -6.619  1.00 54.520          H  
ATOM    161 1HG  ARG A  12      30.157 -22.024  -5.018  1.00 54.520          H  
ATOM    162 2HG  ARG A  12      29.119 -22.692  -6.292  1.00 54.520          H  
ATOM    163 1HD  ARG A  12      31.079 -23.863  -7.235  1.00 54.520          H  
ATOM    164 2HD  ARG A  12      32.092 -23.150  -5.969  1.00 54.520          H  
ATOM    165  HE  ARG A  12      31.388 -24.768  -4.470  1.00 54.520          H  
ATOM    166 1HH1 ARG A  12      29.109 -24.758  -7.215  1.00 54.520          H  
ATOM    167 2HH1 ARG A  12      28.299 -26.210  -6.687  1.00 54.520          H  
ATOM    168 1HH2 ARG A  12      30.350 -26.672  -3.887  1.00 54.520          H  
ATOM    169 2HH2 ARG A  12      28.985 -27.276  -4.810  1.00 54.520          H  
ATOM    170  N   ARG A  13      29.309 -18.320  -8.787  1.00 32.660          N  
ATOM    171  CA  ARG A  13      29.775 -17.168  -9.552  1.00 32.750          C  
ATOM    172  C   ARG A  13      28.762 -16.024  -9.479  1.00 32.200          C  
ATOM    173  O   ARG A  13      28.826 -15.070 -10.252  1.00 31.890          O  
ATOM    174  CB  ARG A  13      29.996 -17.548 -11.001  1.00 45.810          C  
ATOM    175  CG  ARG A  13      31.030 -18.627 -11.238  1.00 45.810          C  
ATOM    176  CD  ARG A  13      31.161 -18.939 -12.679  1.00 45.810          C  
ATOM    177  NE  ARG A  13      32.139 -19.992 -12.917  1.00 45.810          N  
ATOM    178  CZ  ARG A  13      32.480 -20.480 -14.131  1.00 45.810          C  
ATOM    179  NH1 ARG A  13      31.916 -20.007 -15.227  1.00 45.810          N  
ATOM    180  NH2 ARG A  13      33.387 -21.441 -14.218  1.00 45.810          N  
ATOM    181  H   ARG A  13      28.388 -18.705  -9.025  1.00 39.190          H  
ATOM    182  HA  ARG A  13      30.719 -16.824  -9.131  1.00 39.300          H  
ATOM    183 1HB  ARG A  13      29.075 -17.885 -11.413  1.00 54.980          H  
ATOM    184 2HB  ARG A  13      30.302 -16.669 -11.565  1.00 54.980          H  
ATOM    185 1HG  ARG A  13      31.997 -18.296 -10.861  1.00 54.980          H  
ATOM    186 2HG  ARG A  13      30.731 -19.537 -10.719  1.00 54.980          H  
ATOM    187 1HD  ARG A  13      30.195 -19.271 -13.061  1.00 54.980          H  
ATOM    188 2HD  ARG A  13      31.480 -18.044 -13.210  1.00 54.980          H  
ATOM    189  HE  ARG A  13      32.599 -20.388 -12.107  1.00 54.980          H  
ATOM    190 1HH1 ARG A  13      31.225 -19.275 -15.168  1.00 54.980          H  
ATOM    191 2HH1 ARG A  13      32.176 -20.377 -16.130  1.00 54.980          H  
ATOM    192 1HH2 ARG A  13      33.819 -21.805 -13.380  1.00 54.980          H  
ATOM    193 2HH2 ARG A  13      33.648 -21.813 -15.119  1.00 54.980          H  
ATOM    194  N   GLY A  14      27.837 -16.114  -8.528  1.00 32.090          N  
ATOM    195  CA  GLY A  14      26.761 -15.135  -8.353  1.00 31.960          C  
ATOM    196  C   GLY A  14      27.158 -13.899  -7.549  1.00 31.700          C  
ATOM    197  O   GLY A  14      26.373 -12.964  -7.405  1.00 31.550          O  
ATOM    198  H   GLY A  14      27.859 -16.926  -7.922  1.00 38.510          H  
ATOM    199 1HA  GLY A  14      26.396 -14.827  -9.333  1.00 38.350          H  
ATOM    200 2HA  GLY A  14      25.924 -15.627  -7.862  1.00 38.350          H  
ATOM    201  N   ARG A  15      28.414 -13.833  -7.118  1.00 31.730          N  
ATOM    202  CA  ARG A  15      28.887 -12.754  -6.257  1.00 31.540          C  
ATOM    203  C   ARG A  15      28.626 -11.334  -6.796  1.00 31.110          C  
ATOM    204  O   ARG A  15      28.268 -10.464  -5.991  1.00 30.840          O  
ATOM    205  CB  ARG A  15      30.373 -12.929  -5.955  1.00 44.230          C  
ATOM    206  CG  ARG A  15      30.690 -14.103  -5.049  1.00 44.230          C  
ATOM    207  CD  ARG A  15      32.094 -14.071  -4.543  1.00 44.230          C  
ATOM    208  NE  ARG A  15      33.079 -14.130  -5.634  1.00 44.230          N  
ATOM    209  CZ  ARG A  15      33.534 -15.259  -6.235  1.00 44.230          C  
ATOM    210  NH1 ARG A  15      33.076 -16.446  -5.882  1.00 44.230          N  
ATOM    211  NH2 ARG A  15      34.444 -15.165  -7.194  1.00 44.230          N  
ATOM    212  H   ARG A  15      29.025 -14.603  -7.347  1.00 38.080          H  
ATOM    213  HA  ARG A  15      28.362 -12.842  -5.309  1.00 37.850          H  
ATOM    214 1HB  ARG A  15      30.939 -13.084  -6.856  1.00 53.080          H  
ATOM    215 2HB  ARG A  15      30.756 -12.028  -5.478  1.00 53.080          H  
ATOM    216 1HG  ARG A  15      30.018 -14.082  -4.191  1.00 53.080          H  
ATOM    217 2HG  ARG A  15      30.538 -15.031  -5.601  1.00 53.080          H  
ATOM    218 1HD  ARG A  15      32.253 -13.141  -3.996  1.00 53.080          H  
ATOM    219 2HD  ARG A  15      32.266 -14.910  -3.871  1.00 53.080          H  
ATOM    220  HE  ARG A  15      33.473 -13.250  -5.946  1.00 53.080          H  
ATOM    221 1HH1 ARG A  15      32.379 -16.532  -5.162  1.00 53.080          H  
ATOM    222 2HH1 ARG A  15      33.412 -17.282  -6.347  1.00 53.080          H  
ATOM    223 1HH2 ARG A  15      34.797 -14.258  -7.471  1.00 53.080          H  
ATOM    224 2HH2 ARG A  15      34.784 -15.999  -7.651  1.00 53.080          H  
ATOM    225  N   PRO A  16      28.746 -11.039  -8.119  1.00 31.090          N  
ATOM    226  CA  PRO A  16      28.504  -9.735  -8.701  1.00 30.730          C  
ATOM    227  C   PRO A  16      27.092  -9.211  -8.450  1.00 30.360          C  
ATOM    228  O   PRO A  16      26.846  -8.026  -8.681  1.00 30.170          O  
ATOM    229  CB  PRO A  16      28.758  -9.961 -10.195  1.00 46.090          C  
ATOM    230  CG  PRO A  16      29.696 -11.129 -10.252  1.00 46.090          C  
ATOM    231  CD  PRO A  16      29.251 -12.022  -9.137  1.00 46.090          C  
ATOM    232  HA  PRO A  16      29.245  -9.040  -8.291  1.00 36.880          H  
ATOM    233 1HB  PRO A  16      27.805 -10.161 -10.702  1.00 55.310          H  
ATOM    234 2HB  PRO A  16      29.173  -9.055 -10.651  1.00 55.310          H  
ATOM    235 1HG  PRO A  16      29.632 -11.620 -11.235  1.00 55.310          H  
ATOM    236 2HG  PRO A  16      30.733 -10.789 -10.134  1.00 55.310          H  
ATOM    237 1HD  PRO A  16      28.444 -12.639  -9.537  1.00 55.310          H  
ATOM    238 2HD  PRO A  16      30.096 -12.604  -8.803  1.00 55.310          H  
ATOM    239  N   LYS A  17      26.143 -10.085  -8.066  1.00 30.340          N  
ATOM    240  CA  LYS A  17      24.794  -9.614  -7.823  1.00 30.040          C  
ATOM    241  C   LYS A  17      24.330  -9.998  -6.414  1.00 29.670          C  
ATOM    242  O   LYS A  17      23.155 -10.329  -6.217  1.00 29.160          O  
ATOM    243  CB  LYS A  17      23.863 -10.285  -8.851  1.00 42.180          C  
ATOM    244  CG  LYS A  17      24.170  -9.937 -10.308  1.00 42.180          C  
ATOM    245  CD  LYS A  17      23.299 -10.713 -11.318  1.00 42.180          C  
ATOM    246  CE  LYS A  17      23.531 -10.180 -12.755  1.00 42.180          C  
ATOM    247  NZ  LYS A  17      24.805 -10.698 -13.378  1.00 42.180          N  
ATOM    248  H   LYS A  17      26.342 -11.075  -7.884  1.00 36.410          H  
ATOM    249  HA  LYS A  17      24.761  -8.528  -7.914  1.00 36.050          H  
ATOM    250 1HB  LYS A  17      23.933 -11.366  -8.737  1.00 50.610          H  
ATOM    251 2HB  LYS A  17      22.830  -9.999  -8.653  1.00 50.610          H  
ATOM    252 1HG  LYS A  17      23.979  -8.873 -10.442  1.00 50.610          H  
ATOM    253 2HG  LYS A  17      25.213 -10.138 -10.516  1.00 50.610          H  
ATOM    254 1HD  LYS A  17      23.569 -11.772 -11.295  1.00 50.610          H  
ATOM    255 2HD  LYS A  17      22.252 -10.626 -11.052  1.00 50.610          H  
ATOM    256 1HE  LYS A  17      22.690 -10.450 -13.392  1.00 50.610          H  
ATOM    257 2HE  LYS A  17      23.589  -9.093 -12.699  1.00 50.610          H  
ATOM    258 1HZ  LYS A  17      24.911 -10.301 -14.298  1.00 50.610          H  
ATOM    259 2HZ  LYS A  17      25.617 -10.488 -12.827  1.00 50.610          H  
ATOM    260 3HZ  LYS A  17      24.757 -11.709 -13.468  1.00 50.610          H  
ATOM    261  N   ARG A  18      25.223  -9.850  -5.416  1.00 30.010          N  
ATOM    262  CA  ARG A  18      24.869 -10.139  -4.022  1.00 29.790          C  
ATOM    263  C   ARG A  18      25.277  -9.111  -2.947  1.00 29.390          C  
ATOM    264  O   ARG A  18      25.305  -9.490  -1.767  1.00 29.060          O  
ATOM    265  CB  ARG A  18      25.468 -11.478  -3.593  1.00 41.790          C  
ATOM    266  CG  ARG A  18      24.969 -12.685  -4.324  1.00 41.790          C  
ATOM    267  CD  ARG A  18      25.624 -13.934  -3.868  1.00 41.790          C  
ATOM    268  NE  ARG A  18      25.197 -15.038  -4.681  1.00 41.790          N  
ATOM    269  CZ  ARG A  18      25.694 -16.301  -4.666  1.00 41.790          C  
ATOM    270  NH1 ARG A  18      26.663 -16.654  -3.826  1.00 41.790          N  
ATOM    271  NH2 ARG A  18      25.199 -17.174  -5.530  1.00 41.790          N  
ATOM    272  H   ARG A  18      26.194  -9.629  -5.659  1.00 36.010          H  
ATOM    273  HA  ARG A  18      23.785 -10.234  -3.984  1.00 35.750          H  
ATOM    274 1HB  ARG A  18      26.552 -11.443  -3.718  1.00 50.150          H  
ATOM    275 2HB  ARG A  18      25.263 -11.650  -2.546  1.00 50.150          H  
ATOM    276 1HG  ARG A  18      23.895 -12.786  -4.176  1.00 50.150          H  
ATOM    277 2HG  ARG A  18      25.159 -12.575  -5.375  1.00 50.150          H  
ATOM    278 1HD  ARG A  18      26.700 -13.836  -3.953  1.00 50.150          H  
ATOM    279 2HD  ARG A  18      25.347 -14.135  -2.836  1.00 50.150          H  
ATOM    280  HE  ARG A  18      24.430 -14.836  -5.358  1.00 50.150          H  
ATOM    281 1HH1 ARG A  18      27.038 -15.986  -3.175  1.00 50.150          H  
ATOM    282 2HH1 ARG A  18      27.020 -17.602  -3.829  1.00 50.150          H  
ATOM    283 1HH2 ARG A  18      24.467 -16.853  -6.195  1.00 50.150          H  
ATOM    284 2HH2 ARG A  18      25.579 -18.126  -5.607  1.00 50.150          H  
ATOM    285  N   ARG A  19      25.678  -7.871  -3.292  1.00 29.460          N  
ATOM    286  CA  ARG A  19      26.154  -7.011  -2.185  1.00 29.130          C  
ATOM    287  C   ARG A  19      25.860  -5.480  -2.085  1.00 28.820          C  
ATOM    288  O   ARG A  19      25.579  -5.041  -0.964  1.00 28.400          O  
ATOM    289  CB  ARG A  19      27.693  -7.151  -2.002  1.00 40.910          C  
ATOM    290  CG  ARG A  19      28.284  -8.513  -1.537  1.00 40.910          C  
ATOM    291  CD  ARG A  19      27.980  -8.809  -0.103  1.00 40.910          C  
ATOM    292  NE  ARG A  19      28.597 -10.059   0.351  1.00 40.910          N  
ATOM    293  CZ  ARG A  19      28.038 -11.293   0.293  1.00 40.910          C  
ATOM    294  NH1 ARG A  19      26.830 -11.473  -0.207  1.00 40.910          N  
ATOM    295  NH2 ARG A  19      28.721 -12.334   0.754  1.00 40.910          N  
ATOM    296  H   ARG A  19      25.593  -7.528  -4.254  1.00 35.350          H  
ATOM    297  HA  ARG A  19      25.710  -7.425  -1.287  1.00 34.960          H  
ATOM    298 1HB  ARG A  19      28.215  -6.935  -2.895  1.00 49.100          H  
ATOM    299 2HB  ARG A  19      28.016  -6.412  -1.272  1.00 49.100          H  
ATOM    300 1HG  ARG A  19      27.914  -9.324  -2.152  1.00 49.100          H  
ATOM    301 2HG  ARG A  19      29.367  -8.470  -1.637  1.00 49.100          H  
ATOM    302 1HD  ARG A  19      28.378  -8.001   0.508  1.00 49.100          H  
ATOM    303 2HD  ARG A  19      26.913  -8.874   0.061  1.00 49.100          H  
ATOM    304  HE  ARG A  19      29.525  -9.991   0.746  1.00 49.100          H  
ATOM    305 1HH1 ARG A  19      26.287 -10.672  -0.576  1.00 49.100          H  
ATOM    306 2HH1 ARG A  19      26.429 -12.396  -0.234  1.00 49.100          H  
ATOM    307 1HH2 ARG A  19      29.646 -12.202   1.140  1.00 49.100          H  
ATOM    308 2HH2 ARG A  19      28.319 -13.259   0.725  1.00 49.100          H  
ATOM    309  N   ARG A  20      25.949  -4.598  -3.121  1.00 29.070          N  
ATOM    310  CA  ARG A  20      26.174  -4.684  -4.569  1.00 29.170          C  
ATOM    311  C   ARG A  20      24.960  -5.091  -5.362  1.00 29.250          C  
ATOM    312  O   ARG A  20      24.770  -6.258  -5.696  1.00 28.770          O  
ATOM    313  CB  ARG A  20      27.385  -5.504  -4.998  1.00 40.800          C  
ATOM    314  CG  ARG A  20      27.645  -5.500  -6.482  1.00 40.800          C  
ATOM    315  CD  ARG A  20      28.955  -6.091  -6.819  1.00 40.800          C  
ATOM    316  NE  ARG A  20      29.090  -6.263  -8.270  1.00 40.800          N  
ATOM    317  CZ  ARG A  20      30.244  -6.218  -8.976  1.00 40.800          C  
ATOM    318  NH1 ARG A  20      31.394  -5.961  -8.373  1.00 40.800          N  
ATOM    319  NH2 ARG A  20      30.230  -6.428 -10.285  1.00 40.800          N  
ATOM    320  H   ARG A  20      25.803  -3.650  -2.808  1.00 34.880          H  
ATOM    321  HA  ARG A  20      26.428  -3.677  -4.890  1.00 35.000          H  
ATOM    322 1HB  ARG A  20      28.283  -5.158  -4.490  1.00 48.960          H  
ATOM    323 2HB  ARG A  20      27.253  -6.533  -4.799  1.00 48.960          H  
ATOM    324 1HG  ARG A  20      26.892  -6.088  -7.001  1.00 48.960          H  
ATOM    325 2HG  ARG A  20      27.625  -4.477  -6.858  1.00 48.960          H  
ATOM    326 1HD  ARG A  20      29.744  -5.438  -6.460  1.00 48.960          H  
ATOM    327 2HD  ARG A  20      29.036  -7.075  -6.348  1.00 48.960          H  
ATOM    328  HE  ARG A  20      28.229  -6.535  -8.769  1.00 48.960          H  
ATOM    329 1HH1 ARG A  20      31.424  -5.798  -7.380  1.00 48.960          H  
ATOM    330 2HH1 ARG A  20      32.250  -5.925  -8.910  1.00 48.960          H  
ATOM    331 1HH2 ARG A  20      29.347  -6.618 -10.790  1.00 48.960          H  
ATOM    332 2HH2 ARG A  20      31.086  -6.392 -10.811  1.00 48.960          H  
ATOM    333  N   LYS A  21      24.105  -4.080  -5.521  1.00 29.550          N  
ATOM    334  CA  LYS A  21      22.885  -4.061  -6.303  1.00 29.870          C  
ATOM    335  C   LYS A  21      23.021  -3.356  -7.696  1.00 30.550          C  
ATOM    336  O   LYS A  21      22.215  -3.666  -8.565  1.00 30.550          O  
ATOM    337  CB  LYS A  21      21.751  -3.395  -5.525  1.00 41.690          C  
ATOM    338  CG  LYS A  21      21.265  -4.160  -4.304  1.00 41.690          C  
ATOM    339  CD  LYS A  21      20.090  -3.421  -3.653  1.00 41.690          C  
ATOM    340  CE  LYS A  21      19.496  -4.187  -2.472  1.00 41.690          C  
ATOM    341  NZ  LYS A  21      18.351  -3.445  -1.855  1.00 41.690          N  
ATOM    342  H   LYS A  21      24.374  -3.223  -5.069  1.00 35.460          H  
ATOM    343  HA  LYS A  21      22.596  -5.097  -6.491  1.00 35.840          H  
ATOM    344 1HB  LYS A  21      22.067  -2.411  -5.189  1.00 50.030          H  
ATOM    345 2HB  LYS A  21      20.898  -3.252  -6.188  1.00 50.030          H  
ATOM    346 1HG  LYS A  21      20.948  -5.159  -4.604  1.00 50.030          H  
ATOM    347 2HG  LYS A  21      22.081  -4.258  -3.586  1.00 50.030          H  
ATOM    348 1HD  LYS A  21      20.430  -2.446  -3.301  1.00 50.030          H  
ATOM    349 2HD  LYS A  21      19.308  -3.264  -4.395  1.00 50.030          H  
ATOM    350 1HE  LYS A  21      19.140  -5.155  -2.821  1.00 50.030          H  
ATOM    351 2HE  LYS A  21      20.264  -4.347  -1.713  1.00 50.030          H  
ATOM    352 1HZ  LYS A  21      17.968  -3.985  -1.084  1.00 50.030          H  
ATOM    353 2HZ  LYS A  21      18.668  -2.550  -1.514  1.00 50.030          H  
ATOM    354 3HZ  LYS A  21      17.629  -3.304  -2.541  1.00 50.030          H  
ATOM    355  N   PRO A  22      23.955  -2.370  -7.937  1.00 31.170          N  
ATOM    356  CA  PRO A  22      24.152  -1.647  -9.204  1.00 31.840          C  
ATOM    357  C   PRO A  22      24.514  -2.498 -10.428  1.00 31.850          C  
ATOM    358  O   PRO A  22      24.414  -2.021 -11.556  1.00 32.390          O  
ATOM    359  CB  PRO A  22      25.306  -0.690  -8.881  1.00 47.760          C  
ATOM    360  CG  PRO A  22      25.237  -0.488  -7.410  1.00 47.760          C  
ATOM    361  CD  PRO A  22      24.801  -1.802  -6.853  1.00 47.760          C  
ATOM    362  HA  PRO A  22      23.240  -1.072  -9.416  1.00 38.210          H  
ATOM    363 1HB  PRO A  22      26.259  -1.131  -9.210  1.00 57.310          H  
ATOM    364 2HB  PRO A  22      25.178   0.246  -9.443  1.00 57.310          H  
ATOM    365 1HG  PRO A  22      26.220  -0.169  -7.028  1.00 57.310          H  
ATOM    366 2HG  PRO A  22      24.531   0.323  -7.176  1.00 57.310          H  
ATOM    367 1HD  PRO A  22      25.699  -2.403  -6.688  1.00 57.310          H  
ATOM    368 2HD  PRO A  22      24.223  -1.569  -5.951  1.00 57.310          H  
ATOM    369  N   GLN A  23      24.990  -3.716 -10.214  1.00 31.330          N  
ATOM    370  CA  GLN A  23      25.375  -4.600 -11.303  1.00 31.440          C  
ATOM    371  C   GLN A  23      24.273  -4.750 -12.362  1.00 31.200          C  
ATOM    372  O   GLN A  23      23.145  -5.070 -12.014  1.00 30.610          O  
ATOM    373  CB  GLN A  23      25.717  -5.971 -10.733  1.00 43.970          C  
ATOM    374  CG  GLN A  23      25.887  -7.084 -11.755  1.00 43.970          C  
ATOM    375  CD  GLN A  23      27.044  -6.997 -12.684  1.00 43.970          C  
ATOM    376  OE1 GLN A  23      28.212  -6.820 -12.298  1.00 43.970          O  
ATOM    377  NE2 GLN A  23      26.721  -7.136 -13.975  1.00 43.970          N  
ATOM    378  H   GLN A  23      25.065  -4.061  -9.270  1.00 37.600          H  
ATOM    379  HA  GLN A  23      26.286  -4.205 -11.726  1.00 37.730          H  
ATOM    380 1HB  GLN A  23      26.640  -5.901 -10.161  1.00 52.770          H  
ATOM    381 2HB  GLN A  23      24.934  -6.282 -10.037  1.00 52.770          H  
ATOM    382 1HG  GLN A  23      26.039  -7.986 -11.191  1.00 52.770          H  
ATOM    383 2HG  GLN A  23      24.979  -7.175 -12.349  1.00 52.770          H  
ATOM    384 1HE2 GLN A  23      27.429  -7.097 -14.685  1.00 52.770          H  
ATOM    385 2HE2 GLN A  23      25.726  -7.240 -14.246  1.00 52.770          H  
ATOM    386  N   PRO A  24      24.559  -4.505 -13.655  1.00 31.690          N  
ATOM    387  CA  PRO A  24      23.646  -4.660 -14.776  1.00 31.620          C  
ATOM    388  C   PRO A  24      23.041  -6.052 -14.943  1.00 31.530          C  
ATOM    389  O   PRO A  24      23.705  -7.075 -14.729  1.00 31.250          O  
ATOM    390  CB  PRO A  24      24.542  -4.320 -15.975  1.00 47.430          C  
ATOM    391  CG  PRO A  24      25.590  -3.382 -15.425  1.00 47.430          C  
ATOM    392  CD  PRO A  24      25.849  -3.842 -14.025  1.00 47.430          C  
ATOM    393  HA  PRO A  24      22.851  -3.925 -14.654  1.00 37.940          H  
ATOM    394 1HB  PRO A  24      24.973  -5.244 -16.392  1.00 56.920          H  
ATOM    395 2HB  PRO A  24      23.940  -3.866 -16.776  1.00 56.920          H  
ATOM    396 1HG  PRO A  24      26.495  -3.419 -16.052  1.00 56.920          H  
ATOM    397 2HG  PRO A  24      25.228  -2.344 -15.460  1.00 56.920          H  
ATOM    398 1HD  PRO A  24      26.700  -4.512 -13.995  1.00 56.920          H  
ATOM    399 2HD  PRO A  24      26.006  -2.932 -13.420  1.00 56.920          H  
ATOM    400  N   HIS A  25      21.786  -6.055 -15.389  1.00 31.860          N  
ATOM    401  CA  HIS A  25      20.987  -7.243 -15.647  1.00 31.910          C  
ATOM    402  C   HIS A  25      20.347  -7.154 -17.041  1.00 32.800          C  
ATOM    403  O   HIS A  25      19.145  -6.909 -17.163  1.00 32.790          O  
ATOM    404  CB  HIS A  25      19.894  -7.378 -14.586  1.00 44.650          C  
ATOM    405  CG  HIS A  25      20.361  -7.566 -13.124  1.00 44.650          C  
ATOM    406  ND1 HIS A  25      20.835  -6.528 -12.356  1.00 44.650          N  
ATOM    407  CD2 HIS A  25      20.374  -8.656 -12.311  1.00 44.650          C  
ATOM    408  CE1 HIS A  25      21.128  -6.971 -11.148  1.00 44.650          C  
ATOM    409  NE2 HIS A  25      20.846  -8.254 -11.091  1.00 44.650          N  
ATOM    410  H   HIS A  25      21.346  -5.162 -15.547  1.00 38.230          H  
ATOM    411  HA  HIS A  25      21.616  -8.133 -15.617  1.00 38.290          H  
ATOM    412 1HB  HIS A  25      19.309  -6.475 -14.610  1.00 53.580          H  
ATOM    413 2HB  HIS A  25      19.235  -8.181 -14.851  1.00 53.580          H  
ATOM    414  HD1 HIS A  25      20.798  -5.549 -12.567  1.00 53.580          H  
ATOM    415  HD2 HIS A  25      20.096  -9.687 -12.434  1.00 53.580          H  
ATOM    416  HE1 HIS A  25      21.523  -6.284 -10.398  1.00 53.580          H  
ATOM    417  N   SER A  26      21.182  -7.250 -18.077  1.00 33.570          N  
ATOM    418  CA  SER A  26      20.788  -7.107 -19.482  1.00 34.540          C  
ATOM    419  C   SER A  26      19.866  -8.232 -19.959  1.00 34.320          C  
ATOM    420  O   SER A  26      19.885  -9.352 -19.438  1.00 34.060          O  
ATOM    421  CB  SER A  26      22.026  -7.069 -20.361  1.00 47.970          C  
ATOM    422  OG  SER A  26      22.827  -5.955 -20.074  1.00 47.970          O  
ATOM    423  H   SER A  26      22.159  -7.436 -17.891  1.00 40.280          H  
ATOM    424  HA  SER A  26      20.255  -6.161 -19.590  1.00 41.450          H  
ATOM    425 1HB  SER A  26      22.598  -7.974 -20.209  1.00 57.560          H  
ATOM    426 2HB  SER A  26      21.729  -7.048 -21.409  1.00 57.560          H  
ATOM    427  HG  SER A  26      23.587  -6.013 -20.665  1.00 57.560          H  
ATOM    428  N   GLY A  27      19.044  -7.953 -20.974  1.00 34.500          N  
ATOM    429  CA  GLY A  27      18.142  -8.969 -21.516  1.00 34.420          C  
ATOM    430  C   GLY A  27      18.887 -10.187 -22.040  1.00 34.830          C  
ATOM    431  O   GLY A  27      18.466 -11.329 -21.831  1.00 34.320          O  
ATOM    432  H   GLY A  27      19.059  -7.037 -21.395  1.00 41.400          H  
ATOM    433 1HA  GLY A  27      17.448  -9.281 -20.742  1.00 41.300          H  
ATOM    434 2HA  GLY A  27      17.553  -8.534 -22.325  1.00 41.300          H  
ATOM    435  N   SER A  28      20.072  -9.960 -22.599  1.00 35.750          N  
ATOM    436  CA  SER A  28      20.900 -11.023 -23.152  1.00 36.270          C  
ATOM    437  C   SER A  28      21.485 -11.941 -22.076  1.00 36.700          C  
ATOM    438  O   SER A  28      22.047 -12.995 -22.390  1.00 36.950          O  
ATOM    439  CB  SER A  28      22.019 -10.424 -23.980  1.00 50.570          C  
ATOM    440  OG  SER A  28      22.917  -9.705 -23.177  1.00 50.570          O  
ATOM    441  H   SER A  28      20.403  -9.010 -22.702  1.00 42.900          H  
ATOM    442  HA  SER A  28      20.279 -11.622 -23.813  1.00 43.520          H  
ATOM    443 1HB  SER A  28      22.549 -11.224 -24.497  1.00 60.680          H  
ATOM    444 2HB  SER A  28      21.597  -9.766 -24.740  1.00 60.680          H  
ATOM    445  HG  SER A  28      23.620  -9.413 -23.767  1.00 60.680          H  
ATOM    446  N   VAL A  29      21.397 -11.524 -20.817  1.00 36.820          N  
ATOM    447  CA  VAL A  29      21.930 -12.257 -19.690  1.00 37.230          C  
ATOM    448  C   VAL A  29      20.828 -13.006 -18.949  1.00 36.760          C  
ATOM    449  O   VAL A  29      21.020 -14.154 -18.551  1.00 36.540          O  
ATOM    450  CB  VAL A  29      22.672 -11.294 -18.736  1.00 51.960          C  
ATOM    451  CG1 VAL A  29      23.179 -12.033 -17.469  1.00 51.960          C  
ATOM    452  CG2 VAL A  29      23.834 -10.663 -19.500  1.00 51.960          C  
ATOM    453  H   VAL A  29      20.894 -10.663 -20.619  1.00 44.180          H  
ATOM    454  HA  VAL A  29      22.650 -12.985 -20.065  1.00 44.680          H  
ATOM    455  HB  VAL A  29      21.982 -10.513 -18.409  1.00 62.350          H  
ATOM    456 1HG1 VAL A  29      23.690 -11.328 -16.820  1.00 62.350          H  
ATOM    457 2HG1 VAL A  29      22.353 -12.468 -16.933  1.00 62.350          H  
ATOM    458 3HG1 VAL A  29      23.870 -12.825 -17.760  1.00 62.350          H  
ATOM    459 1HG2 VAL A  29      24.362  -9.963 -18.857  1.00 62.350          H  
ATOM    460 2HG2 VAL A  29      24.517 -11.448 -19.825  1.00 62.350          H  
ATOM    461 3HG2 VAL A  29      23.455 -10.139 -20.374  1.00 62.350          H  
ATOM    462  N   LEU A  30      19.704 -12.343 -18.675  1.00 36.370          N  
ATOM    463  CA  LEU A  30      18.672 -13.037 -17.916  1.00 36.080          C  
ATOM    464  C   LEU A  30      17.495 -13.578 -18.726  1.00 36.660          C  
ATOM    465  O   LEU A  30      16.886 -14.566 -18.325  1.00 36.600          O  
ATOM    466  CB  LEU A  30      18.105 -12.134 -16.836  1.00 50.630          C  
ATOM    467  CG  LEU A  30      19.086 -11.566 -15.804  1.00 50.630          C  
ATOM    468  CD1 LEU A  30      18.280 -10.819 -14.827  1.00 50.630          C  
ATOM    469  CD2 LEU A  30      19.891 -12.622 -15.160  1.00 50.630          C  
ATOM    470  H   LEU A  30      19.596 -11.375 -18.985  1.00 43.640          H  
ATOM    471  HA  LEU A  30      19.122 -13.902 -17.439  1.00 43.300          H  
ATOM    472 1HB  LEU A  30      17.643 -11.285 -17.337  1.00 60.750          H  
ATOM    473 2HB  LEU A  30      17.335 -12.663 -16.317  1.00 60.750          H  
ATOM    474  HG  LEU A  30      19.765 -10.858 -16.289  1.00 60.750          H  
ATOM    475 1HD1 LEU A  30      18.911 -10.383 -14.102  1.00 60.750          H  
ATOM    476 2HD1 LEU A  30      17.757 -10.064 -15.331  1.00 60.750          H  
ATOM    477 3HD1 LEU A  30      17.585 -11.489 -14.346  1.00 60.750          H  
ATOM    478 1HD2 LEU A  30      20.555 -12.179 -14.418  1.00 60.750          H  
ATOM    479 2HD2 LEU A  30      19.241 -13.284 -14.714  1.00 60.750          H  
ATOM    480 3HD2 LEU A  30      20.485 -13.153 -15.885  1.00 60.750          H  
ATOM    481  N   ALA A  31      17.149 -12.922 -19.831  1.00 37.220          N  
ATOM    482  CA  ALA A  31      15.983 -13.292 -20.615  1.00 37.780          C  
ATOM    483  C   ALA A  31      16.307 -14.261 -21.727  1.00 38.350          C  
ATOM    484  O   ALA A  31      15.660 -15.287 -21.911  1.00 38.230          O  
ATOM    485  CB  ALA A  31      15.403 -12.055 -21.227  1.00 52.670          C  
ATOM    486  H   ALA A  31      17.707 -12.146 -20.168  1.00 44.660          H  
ATOM    487  HA  ALA A  31      15.255 -13.757 -19.956  1.00 45.340          H  
ATOM    488 1HB  ALA A  31      14.556 -12.311 -21.821  1.00 63.200          H  
ATOM    489 2HB  ALA A  31      15.125 -11.385 -20.441  1.00 63.200          H  
ATOM    490 3HB  ALA A  31      16.115 -11.585 -21.870  1.00 63.200          H  
ATOM    491  N   LEU A  32      17.358 -13.973 -22.462  1.00 39.040          N  
ATOM    492  CA  LEU A  32      17.690 -14.807 -23.594  1.00 39.630          C  
ATOM    493  C   LEU A  32      17.846 -16.300 -23.240  1.00 39.900          C  
ATOM    494  O   LEU A  32      17.110 -17.116 -23.826  1.00 39.890          O  
ATOM    495  CB  LEU A  32      18.929 -14.223 -24.286  1.00 55.250          C  
ATOM    496  CG  LEU A  32      19.566 -15.005 -25.429  1.00 55.250          C  
ATOM    497  CD1 LEU A  32      18.585 -15.174 -26.585  1.00 55.250          C  
ATOM    498  CD2 LEU A  32      20.818 -14.237 -25.863  1.00 55.250          C  
ATOM    499  H   LEU A  32      17.886 -13.120 -22.266  1.00 46.850          H  
ATOM    500  HA  LEU A  32      16.861 -14.724 -24.296  1.00 47.560          H  
ATOM    501 1HB  LEU A  32      18.623 -13.268 -24.709  1.00 66.300          H  
ATOM    502 2HB  LEU A  32      19.690 -14.002 -23.564  1.00 66.300          H  
ATOM    503  HG  LEU A  32      19.853 -15.996 -25.082  1.00 66.300          H  
ATOM    504 1HD1 LEU A  32      19.069 -15.728 -27.389  1.00 66.300          H  
ATOM    505 2HD1 LEU A  32      17.706 -15.728 -26.254  1.00 66.300          H  
ATOM    506 3HD1 LEU A  32      18.280 -14.196 -26.953  1.00 66.300          H  
ATOM    507 1HD2 LEU A  32      21.317 -14.772 -26.671  1.00 66.300          H  
ATOM    508 2HD2 LEU A  32      20.538 -13.240 -26.208  1.00 66.300          H  
ATOM    509 3HD2 LEU A  32      21.501 -14.144 -25.010  1.00 66.300          H  
ATOM    510  N   PRO A  33      18.682 -16.694 -22.239  1.00 40.140          N  
ATOM    511  CA  PRO A  33      18.927 -18.063 -21.835  1.00 40.450          C  
ATOM    512  C   PRO A  33      17.698 -18.772 -21.270  1.00 39.790          C  
ATOM    513  O   PRO A  33      17.700 -20.005 -21.196  1.00 39.850          O  
ATOM    514  CB  PRO A  33      20.076 -17.928 -20.840  1.00 60.680          C  
ATOM    515  CG  PRO A  33      19.985 -16.554 -20.311  1.00 60.680          C  
ATOM    516  CD  PRO A  33      19.532 -15.724 -21.450  1.00 60.680          C  
ATOM    517  HA  PRO A  33      19.290 -18.615 -22.703  1.00 48.540          H  
ATOM    518 1HB  PRO A  33      20.028 -18.715 -20.099  1.00 72.810          H  
ATOM    519 2HB  PRO A  33      21.016 -18.059 -21.376  1.00 72.810          H  
ATOM    520 1HG  PRO A  33      19.289 -16.491 -19.463  1.00 72.810          H  
ATOM    521 2HG  PRO A  33      20.967 -16.235 -19.930  1.00 72.810          H  
ATOM    522 1HD  PRO A  33      19.012 -14.918 -20.985  1.00 72.810          H  
ATOM    523 2HD  PRO A  33      20.409 -15.393 -22.019  1.00 72.810          H  
ATOM    524  N   LEU A  34      16.623 -18.040 -20.934  1.00 39.240          N  
ATOM    525  CA  LEU A  34      15.440 -18.688 -20.396  1.00 38.680          C  
ATOM    526  C   LEU A  34      14.981 -19.752 -21.328  1.00 38.710          C  
ATOM    527  O   LEU A  34      14.463 -20.811 -20.923  1.00 38.490          O  
ATOM    528  CB  LEU A  34      14.279 -17.751 -20.328  1.00 54.380          C  
ATOM    529  CG  LEU A  34      14.371 -16.664 -19.421  1.00 54.380          C  
ATOM    530  CD1 LEU A  34      13.229 -15.860 -19.659  1.00 54.380          C  
ATOM    531  CD2 LEU A  34      14.420 -17.092 -18.056  1.00 54.380          C  
ATOM    532  H   LEU A  34      16.579 -17.028 -21.078  1.00 47.090          H  
ATOM    533  HA  LEU A  34      15.662 -19.120 -19.454  1.00 46.420          H  
ATOM    534 1HB  LEU A  34      14.136 -17.328 -21.322  1.00 65.250          H  
ATOM    535 2HB  LEU A  34      13.390 -18.329 -20.076  1.00 65.250          H  
ATOM    536  HG  LEU A  34      15.257 -16.090 -19.619  1.00 65.250          H  
ATOM    537 1HD1 LEU A  34      13.296 -15.051 -19.004  1.00 65.250          H  
ATOM    538 2HD1 LEU A  34      13.232 -15.517 -20.693  1.00 65.250          H  
ATOM    539 3HD1 LEU A  34      12.329 -16.422 -19.468  1.00 65.250          H  
ATOM    540 1HD2 LEU A  34      14.463 -16.201 -17.438  1.00 65.250          H  
ATOM    541 2HD2 LEU A  34      13.532 -17.653 -17.843  1.00 65.250          H  
ATOM    542 3HD2 LEU A  34      15.294 -17.694 -17.860  1.00 65.250          H  
ATOM    543  N   ARG A  35      15.108 -19.433 -22.614  1.00 39.060          N  
ATOM    544  CA  ARG A  35      14.721 -20.340 -23.639  1.00 39.200          C  
ATOM    545  C   ARG A  35      15.958 -20.844 -24.358  1.00 39.900          C  
ATOM    546  O   ARG A  35      16.070 -22.046 -24.580  1.00 39.960          O  
ATOM    547  CB  ARG A  35      13.773 -19.676 -24.622  1.00 54.820          C  
ATOM    548  CG  ARG A  35      12.402 -19.374 -24.051  1.00 54.820          C  
ATOM    549  CD  ARG A  35      11.417 -18.984 -25.105  1.00 54.820          C  
ATOM    550  NE  ARG A  35      11.765 -17.715 -25.746  1.00 54.820          N  
ATOM    551  CZ  ARG A  35      11.419 -16.492 -25.281  1.00 54.820          C  
ATOM    552  NH1 ARG A  35      10.734 -16.357 -24.174  1.00 54.820          N  
ATOM    553  NH2 ARG A  35      11.766 -15.397 -25.930  1.00 54.820          N  
ATOM    554  H   ARG A  35      15.541 -18.544 -22.886  1.00 46.870          H  
ATOM    555  HA  ARG A  35      14.212 -21.190 -23.188  1.00 47.040          H  
ATOM    556 1HB  ARG A  35      14.208 -18.734 -24.955  1.00 65.790          H  
ATOM    557 2HB  ARG A  35      13.648 -20.311 -25.497  1.00 65.790          H  
ATOM    558 1HG  ARG A  35      12.029 -20.251 -23.533  1.00 65.790          H  
ATOM    559 2HG  ARG A  35      12.496 -18.553 -23.339  1.00 65.790          H  
ATOM    560 1HD  ARG A  35      11.401 -19.755 -25.876  1.00 65.790          H  
ATOM    561 2HD  ARG A  35      10.424 -18.900 -24.671  1.00 65.790          H  
ATOM    562  HE  ARG A  35      12.289 -17.756 -26.611  1.00 65.790          H  
ATOM    563 1HH1 ARG A  35      10.447 -17.156 -23.638  1.00 65.790          H  
ATOM    564 2HH1 ARG A  35      10.498 -15.402 -23.865  1.00 65.790          H  
ATOM    565 1HH2 ARG A  35      12.295 -15.447 -26.785  1.00 65.790          H  
ATOM    566 2HH2 ARG A  35      11.486 -14.485 -25.528  1.00 65.790          H  
ATOM    567  N   SER A  36      16.949 -19.976 -24.655  1.00 40.460          N  
ATOM    568  CA  SER A  36      18.073 -20.474 -25.460  1.00 41.190          C  
ATOM    569  C   SER A  36      18.970 -21.500 -24.760  1.00 41.180          C  
ATOM    570  O   SER A  36      19.637 -22.285 -25.436  1.00 41.010          O  
ATOM    571  CB  SER A  36      18.939 -19.344 -26.012  1.00 57.370          C  
ATOM    572  OG  SER A  36      19.671 -18.714 -25.021  1.00 57.370          O  
ATOM    573  H   SER A  36      16.905 -18.981 -24.416  1.00 48.550          H  
ATOM    574  HA  SER A  36      17.642 -20.975 -26.327  1.00 49.430          H  
ATOM    575 1HB  SER A  36      19.615 -19.746 -26.764  1.00 68.850          H  
ATOM    576 2HB  SER A  36      18.300 -18.612 -26.506  1.00 68.850          H  
ATOM    577  HG  SER A  36      20.270 -18.117 -25.481  1.00 68.850          H  
ATOM    578  N   ARG A  37      18.969 -21.549 -23.421  1.00 41.420          N  
ATOM    579  CA  ARG A  37      19.748 -22.521 -22.680  1.00 41.470          C  
ATOM    580  C   ARG A  37      18.799 -23.360 -21.863  1.00 40.660          C  
ATOM    581  O   ARG A  37      19.208 -24.076 -20.948  1.00 40.250          O  
ATOM    582  CB  ARG A  37      20.752 -21.862 -21.745  1.00 58.040          C  
ATOM    583  CG  ARG A  37      21.876 -21.100 -22.415  1.00 58.040          C  
ATOM    584  CD  ARG A  37      22.809 -20.509 -21.407  1.00 58.040          C  
ATOM    585  NE  ARG A  37      23.506 -21.535 -20.633  1.00 58.040          N  
ATOM    586  CZ  ARG A  37      24.265 -21.305 -19.535  1.00 58.040          C  
ATOM    587  NH1 ARG A  37      24.447 -20.076 -19.088  1.00 58.040          N  
ATOM    588  NH2 ARG A  37      24.826 -22.324 -18.904  1.00 58.040          N  
ATOM    589  H   ARG A  37      18.429 -20.896 -22.852  1.00 49.700          H  
ATOM    590  HA  ARG A  37      20.279 -23.166 -23.379  1.00 49.760          H  
ATOM    591 1HB  ARG A  37      20.222 -21.161 -21.100  1.00 69.650          H  
ATOM    592 2HB  ARG A  37      21.195 -22.619 -21.103  1.00 69.650          H  
ATOM    593 1HG  ARG A  37      22.438 -21.775 -23.059  1.00 69.650          H  
ATOM    594 2HG  ARG A  37      21.453 -20.292 -23.016  1.00 69.650          H  
ATOM    595 1HD  ARG A  37      23.550 -19.893 -21.915  1.00 69.650          H  
ATOM    596 2HD  ARG A  37      22.242 -19.904 -20.714  1.00 69.650          H  
ATOM    597  HE  ARG A  37      23.402 -22.497 -20.935  1.00 69.650          H  
ATOM    598 1HH1 ARG A  37      24.030 -19.291 -19.563  1.00 69.650          H  
ATOM    599 2HH1 ARG A  37      25.016 -19.918 -18.269  1.00 69.650          H  
ATOM    600 1HH2 ARG A  37      24.685 -23.267 -19.240  1.00 69.650          H  
ATOM    601 2HH2 ARG A  37      25.391 -22.166 -18.082  1.00 69.650          H  
ATOM    602  N   LYS A  38      17.513 -23.226 -22.156  1.00 40.390          N  
ATOM    603  CA  LYS A  38      16.488 -23.916 -21.419  1.00 39.680          C  
ATOM    604  C   LYS A  38      16.592 -23.699 -19.909  1.00 38.320          C  
ATOM    605  O   LYS A  38      16.463 -24.673 -19.159  1.00 37.780          O  
ATOM    606  CB  LYS A  38      16.526 -25.417 -21.727  1.00 55.840          C  
ATOM    607  CG  LYS A  38      16.296 -25.760 -23.189  1.00 55.840          C  
ATOM    608  CD  LYS A  38      16.283 -27.269 -23.408  1.00 55.840          C  
ATOM    609  CE  LYS A  38      16.093 -27.618 -24.880  1.00 55.840          C  
ATOM    610  NZ  LYS A  38      16.114 -29.092 -25.113  1.00 55.840          N  
ATOM    611  H   LYS A  38      17.229 -22.665 -22.962  1.00 48.470          H  
ATOM    612  HA  LYS A  38      15.524 -23.519 -21.742  1.00 47.620          H  
ATOM    613 1HB  LYS A  38      17.479 -25.841 -21.419  1.00 67.000          H  
ATOM    614 2HB  LYS A  38      15.750 -25.918 -21.153  1.00 67.000          H  
ATOM    615 1HG  LYS A  38      15.347 -25.336 -23.514  1.00 67.000          H  
ATOM    616 2HG  LYS A  38      17.092 -25.319 -23.789  1.00 67.000          H  
ATOM    617 1HD  LYS A  38      17.226 -27.692 -23.058  1.00 67.000          H  
ATOM    618 2HD  LYS A  38      15.471 -27.711 -22.828  1.00 67.000          H  
ATOM    619 1HE  LYS A  38      15.137 -27.220 -25.219  1.00 67.000          H  
ATOM    620 2HE  LYS A  38      16.892 -27.157 -25.460  1.00 67.000          H  
ATOM    621 1HZ  LYS A  38      15.986 -29.279 -26.099  1.00 67.000          H  
ATOM    622 2HZ  LYS A  38      17.003 -29.470 -24.813  1.00 67.000          H  
ATOM    623 3HZ  LYS A  38      15.370 -29.530 -24.590  1.00 67.000          H  
ATOM    624  N   ILE A  39      16.753 -22.445 -19.428  1.00 37.790          N  
ATOM    625  CA  ILE A  39      16.825 -22.237 -17.970  1.00 36.470          C  
ATOM    626  C   ILE A  39      15.556 -22.786 -17.321  1.00 35.870          C  
ATOM    627  O   ILE A  39      15.569 -23.311 -16.206  1.00 35.340          O  
ATOM    628  CB  ILE A  39      17.030 -20.793 -17.487  1.00 51.590          C  
ATOM    629  CG1 ILE A  39      18.396 -20.250 -17.883  1.00 51.590          C  
ATOM    630  CG2 ILE A  39      17.005 -20.812 -15.990  1.00 51.590          C  
ATOM    631  CD1 ILE A  39      18.551 -18.728 -17.659  1.00 51.590          C  
ATOM    632  H   ILE A  39      16.891 -21.659 -20.076  1.00 45.350          H  
ATOM    633  HA  ILE A  39      17.668 -22.796 -17.606  1.00 43.760          H  
ATOM    634  HB  ILE A  39      16.273 -20.169 -17.824  1.00 61.900          H  
ATOM    635 1HG1 ILE A  39      19.145 -20.763 -17.305  1.00 61.900          H  
ATOM    636 2HG1 ILE A  39      18.571 -20.472 -18.927  1.00 61.900          H  
ATOM    637 1HG2 ILE A  39      17.152 -19.833 -15.619  1.00 61.900          H  
ATOM    638 2HG2 ILE A  39      16.092 -21.164 -15.591  1.00 61.900          H  
ATOM    639 3HG2 ILE A  39      17.790 -21.455 -15.659  1.00 61.900          H  
ATOM    640 1HD1 ILE A  39      19.544 -18.423 -17.950  1.00 61.900          H  
ATOM    641 2HD1 ILE A  39      17.817 -18.190 -18.255  1.00 61.900          H  
ATOM    642 3HD1 ILE A  39      18.422 -18.456 -16.619  1.00 61.900          H  
ATOM    643  N   ARG A  40      14.420 -22.706 -18.008  1.00 35.990          N  
ATOM    644  CA  ARG A  40      13.192 -23.246 -17.410  1.00 35.440          C  
ATOM    645  C   ARG A  40      13.337 -24.739 -16.974  1.00 35.050          C  
ATOM    646  O   ARG A  40      12.506 -25.245 -16.216  1.00 34.220          O  
ATOM    647  CB  ARG A  40      12.025 -23.088 -18.365  1.00 49.840          C  
ATOM    648  CG  ARG A  40      11.598 -21.625 -18.600  1.00 49.840          C  
ATOM    649  CD  ARG A  40      10.451 -21.524 -19.539  1.00 49.840          C  
ATOM    650  NE  ARG A  40      10.812 -21.966 -20.887  1.00 49.840          N  
ATOM    651  CZ  ARG A  40       9.949 -22.152 -21.910  1.00 49.840          C  
ATOM    652  NH1 ARG A  40       8.660 -21.916 -21.756  1.00 49.840          N  
ATOM    653  NH2 ARG A  40      10.410 -22.583 -23.073  1.00 49.840          N  
ATOM    654  H   ARG A  40      14.412 -22.230 -18.921  1.00 43.190          H  
ATOM    655  HA  ARG A  40      12.969 -22.664 -16.523  1.00 42.530          H  
ATOM    656 1HB  ARG A  40      12.286 -23.527 -19.326  1.00 59.800          H  
ATOM    657 2HB  ARG A  40      11.163 -23.630 -17.979  1.00 59.800          H  
ATOM    658 1HG  ARG A  40      11.307 -21.173 -17.650  1.00 59.800          H  
ATOM    659 2HG  ARG A  40      12.434 -21.064 -19.025  1.00 59.800          H  
ATOM    660 1HD  ARG A  40       9.636 -22.148 -19.175  1.00 59.800          H  
ATOM    661 2HD  ARG A  40      10.124 -20.485 -19.594  1.00 59.800          H  
ATOM    662  HE  ARG A  40      11.790 -22.156 -21.065  1.00 59.800          H  
ATOM    663 1HH1 ARG A  40       8.304 -21.590 -20.870  1.00 59.800          H  
ATOM    664 2HH1 ARG A  40       8.022 -22.063 -22.527  1.00 59.800          H  
ATOM    665 1HH2 ARG A  40      11.398 -22.776 -23.172  1.00 59.800          H  
ATOM    666 2HH2 ARG A  40       9.780 -22.735 -23.848  1.00 59.800          H  
ATOM    667  N   LYS A  41      14.359 -25.450 -17.480  1.00 35.640          N  
ATOM    668  CA  LYS A  41      14.641 -26.828 -17.100  1.00 35.330          C  
ATOM    669  C   LYS A  41      15.910 -26.841 -16.211  1.00 34.360          C  
ATOM    670  O   LYS A  41      15.982 -27.554 -15.196  1.00 33.640          O  
ATOM    671  CB  LYS A  41      14.857 -27.694 -18.344  1.00 49.590          C  
ATOM    672  CG  LYS A  41      13.669 -27.744 -19.326  1.00 49.590          C  
ATOM    673  CD  LYS A  41      12.418 -28.374 -18.710  1.00 49.590          C  
ATOM    674  CE  LYS A  41      11.299 -28.501 -19.738  1.00 49.590          C  
ATOM    675  NZ  LYS A  41      10.063 -29.097 -19.147  1.00 49.590          N  
ATOM    676  H   LYS A  41      14.997 -24.994 -18.124  1.00 42.770          H  
ATOM    677  HA  LYS A  41      13.817 -27.218 -16.507  1.00 42.400          H  
ATOM    678 1HB  LYS A  41      15.722 -27.316 -18.894  1.00 59.500          H  
ATOM    679 2HB  LYS A  41      15.086 -28.714 -18.040  1.00 59.500          H  
ATOM    680 1HG  LYS A  41      13.432 -26.726 -19.640  1.00 59.500          H  
ATOM    681 2HG  LYS A  41      13.960 -28.313 -20.208  1.00 59.500          H  
ATOM    682 1HD  LYS A  41      12.658 -29.360 -18.308  1.00 59.500          H  
ATOM    683 2HD  LYS A  41      12.053 -27.746 -17.898  1.00 59.500          H  
ATOM    684 1HE  LYS A  41      11.062 -27.511 -20.125  1.00 59.500          H  
ATOM    685 2HE  LYS A  41      11.637 -29.131 -20.560  1.00 59.500          H  
ATOM    686 1HZ  LYS A  41       9.346 -29.160 -19.857  1.00 59.500          H  
ATOM    687 2HZ  LYS A  41      10.268 -30.023 -18.795  1.00 59.500          H  
ATOM    688 3HZ  LYS A  41       9.736 -28.513 -18.390  1.00 59.500          H  
ATOM    689  N   GLN A  42      16.885 -25.986 -16.550  1.00 34.360          N  
ATOM    690  CA  GLN A  42      18.150 -25.923 -15.819  1.00 33.550          C  
ATOM    691  C   GLN A  42      17.925 -25.498 -14.377  1.00 32.550          C  
ATOM    692  O   GLN A  42      18.675 -25.927 -13.496  1.00 32.410          O  
ATOM    693  CB  GLN A  42      19.157 -24.999 -16.489  1.00 47.290          C  
ATOM    694  CG  GLN A  42      20.558 -25.053 -15.916  1.00 47.290          C  
ATOM    695  CD  GLN A  42      21.217 -26.401 -16.052  1.00 47.290          C  
ATOM    696  OE1 GLN A  42      21.120 -27.049 -17.099  1.00 47.290          O  
ATOM    697  NE2 GLN A  42      21.904 -26.838 -15.007  1.00 47.290          N  
ATOM    698  H   GLN A  42      16.765 -25.409 -17.382  1.00 41.230          H  
ATOM    699  HA  GLN A  42      18.578 -26.923 -15.809  1.00 40.260          H  
ATOM    700 1HB  GLN A  42      19.178 -25.166 -17.569  1.00 56.750          H  
ATOM    701 2HB  GLN A  42      18.846 -23.988 -16.311  1.00 56.750          H  
ATOM    702 1HG  GLN A  42      21.157 -24.354 -16.486  1.00 56.750          H  
ATOM    703 2HG  GLN A  42      20.546 -24.764 -14.863  1.00 56.750          H  
ATOM    704 1HE2 GLN A  42      22.376 -27.719 -15.054  1.00 56.750          H  
ATOM    705 2HE2 GLN A  42      21.960 -26.281 -14.177  1.00 56.750          H  
ATOM    706  N   LEU A  43      16.905 -24.671 -14.113  1.00 31.930          N  
ATOM    707  CA  LEU A  43      16.654 -24.289 -12.737  1.00 30.930          C  
ATOM    708  C   LEU A  43      16.360 -25.520 -11.880  1.00 30.380          C  
ATOM    709  O   LEU A  43      16.694 -25.533 -10.701  1.00 29.640          O  
ATOM    710  CB  LEU A  43      15.586 -23.192 -12.550  1.00 43.700          C  
ATOM    711  CG  LEU A  43      15.269 -22.728 -10.976  1.00 43.700          C  
ATOM    712  CD1 LEU A  43      16.465 -22.328 -10.212  1.00 43.700          C  
ATOM    713  CD2 LEU A  43      14.444 -21.504 -10.984  1.00 43.700          C  
ATOM    714  H   LEU A  43      16.336 -24.303 -14.874  1.00 38.320          H  
ATOM    715  HA  LEU A  43      17.554 -23.812 -12.409  1.00 37.120          H  
ATOM    716 1HB  LEU A  43      15.885 -22.341 -13.116  1.00 52.440          H  
ATOM    717 2HB  LEU A  43      14.648 -23.560 -12.976  1.00 52.440          H  
ATOM    718  HG  LEU A  43      14.754 -23.542 -10.458  1.00 52.440          H  
ATOM    719 1HD1 LEU A  43      16.159 -22.021  -9.213  1.00 52.440          H  
ATOM    720 2HD1 LEU A  43      17.104 -23.139 -10.130  1.00 52.440          H  
ATOM    721 3HD1 LEU A  43      16.947 -21.522 -10.693  1.00 52.440          H  
ATOM    722 1HD2 LEU A  43      14.211 -21.202  -9.959  1.00 52.440          H  
ATOM    723 2HD2 LEU A  43      14.963 -20.699 -11.487  1.00 52.440          H  
ATOM    724 3HD2 LEU A  43      13.597 -21.707 -11.464  1.00 52.440          H  
ATOM    725  N   ARG A  44      15.705 -26.561 -12.415  1.00 30.810          N  
ATOM    726  CA  ARG A  44      15.445 -27.714 -11.566  1.00 30.380          C  
ATOM    727  C   ARG A  44      16.785 -28.326 -11.160  1.00 29.960          C  
ATOM    728  O   ARG A  44      17.007 -28.681  -9.991  1.00 29.340          O  
ATOM    729  CB  ARG A  44      14.626 -28.758 -12.311  1.00 42.700          C  
ATOM    730  CG  ARG A  44      13.185 -28.376 -12.593  1.00 42.700          C  
ATOM    731  CD  ARG A  44      12.481 -29.444 -13.357  1.00 42.700          C  
ATOM    732  NE  ARG A  44      11.118 -29.058 -13.710  1.00 42.700          N  
ATOM    733  CZ  ARG A  44      10.025 -29.200 -12.928  1.00 42.700          C  
ATOM    734  NH1 ARG A  44      10.115 -29.734 -11.724  1.00 42.700          N  
ATOM    735  NH2 ARG A  44       8.852 -28.797 -13.383  1.00 42.700          N  
ATOM    736  H   ARG A  44      15.451 -26.593 -13.402  1.00 36.970          H  
ATOM    737  HA  ARG A  44      14.907 -27.390 -10.675  1.00 36.460          H  
ATOM    738 1HB  ARG A  44      15.100 -28.973 -13.266  1.00 51.240          H  
ATOM    739 2HB  ARG A  44      14.619 -29.684 -11.740  1.00 51.240          H  
ATOM    740 1HG  ARG A  44      12.663 -28.205 -11.653  1.00 51.240          H  
ATOM    741 2HG  ARG A  44      13.166 -27.461 -13.190  1.00 51.240          H  
ATOM    742 1HD  ARG A  44      13.028 -29.621 -14.286  1.00 51.240          H  
ATOM    743 2HD  ARG A  44      12.450 -30.367 -12.782  1.00 51.240          H  
ATOM    744  HE  ARG A  44      10.984 -28.638 -14.619  1.00 51.240          H  
ATOM    745 1HH1 ARG A  44      11.005 -30.045 -11.370  1.00 51.240          H  
ATOM    746 2HH1 ARG A  44       9.288 -29.836 -11.152  1.00 51.240          H  
ATOM    747 1HH2 ARG A  44       8.781 -28.386 -14.304  1.00 51.240          H  
ATOM    748 2HH2 ARG A  44       8.026 -28.897 -12.814  1.00 51.240          H  
ATOM    749  N   SER A  45      17.694 -28.400 -12.137  1.00 30.320          N  
ATOM    750  CA  SER A  45      19.023 -28.949 -11.896  1.00 29.980          C  
ATOM    751  C   SER A  45      19.834 -28.093 -10.921  1.00 29.100          C  
ATOM    752  O   SER A  45      20.513 -28.635 -10.034  1.00 28.930          O  
ATOM    753  CB  SER A  45      19.783 -29.098 -13.204  1.00 42.110          C  
ATOM    754  OG  SER A  45      19.196 -30.064 -14.038  1.00 42.110          O  
ATOM    755  H   SER A  45      17.406 -28.119 -13.083  1.00 36.380          H  
ATOM    756  HA  SER A  45      18.904 -29.940 -11.457  1.00 35.980          H  
ATOM    757 1HB  SER A  45      19.795 -28.146 -13.715  1.00 50.530          H  
ATOM    758 2HB  SER A  45      20.814 -29.368 -12.996  1.00 50.530          H  
ATOM    759  HG  SER A  45      19.730 -30.087 -14.836  1.00 50.530          H  
ATOM    760  N   VAL A  46      19.757 -26.764 -11.046  1.00 28.580          N  
ATOM    761  CA  VAL A  46      20.532 -25.949 -10.134  1.00 27.810          C  
ATOM    762  C   VAL A  46      19.953 -26.031  -8.737  1.00 26.860          C  
ATOM    763  O   VAL A  46      20.722 -25.976  -7.800  1.00 26.520          O  
ATOM    764  CB  VAL A  46      20.726 -24.495 -10.569  1.00 39.240          C  
ATOM    765  CG1 VAL A  46      19.594 -23.755 -10.382  1.00 39.240          C  
ATOM    766  CG2 VAL A  46      21.819 -23.881  -9.779  1.00 39.240          C  
ATOM    767  H   VAL A  46      19.205 -26.361 -11.811  1.00 34.300          H  
ATOM    768  HA  VAL A  46      21.527 -26.365 -10.116  1.00 33.370          H  
ATOM    769  HB  VAL A  46      20.949 -24.488 -11.636  1.00 47.090          H  
ATOM    770 1HG1 VAL A  46      19.767 -22.762 -10.740  1.00 47.090          H  
ATOM    771 2HG1 VAL A  46      18.865 -24.225 -10.927  1.00 47.090          H  
ATOM    772 3HG1 VAL A  46      19.310 -23.709  -9.335  1.00 47.090          H  
ATOM    773 1HG2 VAL A  46      21.969 -22.852 -10.096  1.00 47.090          H  
ATOM    774 2HG2 VAL A  46      21.549 -23.889  -8.742  1.00 47.090          H  
ATOM    775 3HG2 VAL A  46      22.742 -24.441  -9.913  1.00 47.090          H  
ATOM    776  N   VAL A  47      18.633 -26.191  -8.571  1.00 26.480          N  
ATOM    777  CA  VAL A  47      18.085 -26.333  -7.227  1.00 25.590          C  
ATOM    778  C   VAL A  47      18.718 -27.533  -6.535  1.00 25.870          C  
ATOM    779  O   VAL A  47      19.053 -27.456  -5.345  1.00 25.740          O  
ATOM    780  CB  VAL A  47      16.553 -26.422  -7.233  1.00 36.180          C  
ATOM    781  CG1 VAL A  47      16.040 -26.810  -5.847  1.00 36.180          C  
ATOM    782  CG2 VAL A  47      15.993 -25.052  -7.599  1.00 36.180          C  
ATOM    783  H   VAL A  47      18.013 -26.160  -9.388  1.00 31.780          H  
ATOM    784  HA  VAL A  47      18.345 -25.453  -6.667  1.00 30.710          H  
ATOM    785  HB  VAL A  47      16.231 -27.171  -7.961  1.00 43.420          H  
ATOM    786 1HG1 VAL A  47      14.955 -26.851  -5.866  1.00 43.420          H  
ATOM    787 2HG1 VAL A  47      16.422 -27.787  -5.555  1.00 43.420          H  
ATOM    788 3HG1 VAL A  47      16.371 -26.064  -5.128  1.00 43.420          H  
ATOM    789 1HG2 VAL A  47      14.907 -25.087  -7.625  1.00 43.420          H  
ATOM    790 2HG2 VAL A  47      16.317 -24.325  -6.871  1.00 43.420          H  
ATOM    791 3HG2 VAL A  47      16.353 -24.761  -8.551  1.00 43.420          H  
ATOM    792  N   SER A  48      18.865 -28.655  -7.243  1.00 26.300          N  
ATOM    793  CA  SER A  48      19.555 -29.784  -6.628  1.00 26.680          C  
ATOM    794  C   SER A  48      20.989 -29.358  -6.260  1.00 27.460          C  
ATOM    795  O   SER A  48      21.479 -29.667  -5.164  1.00 27.480          O  
ATOM    796  CB  SER A  48      19.587 -30.975  -7.573  1.00 37.200          C  
ATOM    797  OG  SER A  48      18.298 -31.486  -7.798  1.00 37.200          O  
ATOM    798  H   SER A  48      18.474 -28.719  -8.193  1.00 31.560          H  
ATOM    799  HA  SER A  48      19.026 -30.065  -5.719  1.00 32.020          H  
ATOM    800 1HB  SER A  48      20.027 -30.670  -8.521  1.00 44.640          H  
ATOM    801 2HB  SER A  48      20.219 -31.751  -7.160  1.00 44.640          H  
ATOM    802  HG  SER A  48      18.408 -32.233  -8.390  1.00 44.640          H  
ATOM    803  N   ARG A  49      21.644 -28.607  -7.157  1.00 28.020          N  
ATOM    804  CA  ARG A  49      22.984 -28.093  -6.891  1.00 28.810          C  
ATOM    805  C   ARG A  49      22.996 -27.062  -5.742  1.00 28.520          C  
ATOM    806  O   ARG A  49      23.999 -26.945  -5.040  1.00 29.080          O  
ATOM    807  CB  ARG A  49      23.614 -27.526  -8.143  1.00 40.020          C  
ATOM    808  CG  ARG A  49      23.925 -28.603  -9.168  1.00 40.020          C  
ATOM    809  CD  ARG A  49      24.518 -28.093 -10.422  1.00 40.020          C  
ATOM    810  NE  ARG A  49      24.652 -29.185 -11.398  1.00 40.020          N  
ATOM    811  CZ  ARG A  49      25.680 -30.078 -11.469  1.00 40.020          C  
ATOM    812  NH1 ARG A  49      26.702 -30.004 -10.642  1.00 40.020          N  
ATOM    813  NH2 ARG A  49      25.645 -31.043 -12.380  1.00 40.020          N  
ATOM    814  H   ARG A  49      21.199 -28.434  -8.066  1.00 33.620          H  
ATOM    815  HA  ARG A  49      23.598 -28.938  -6.599  1.00 34.570          H  
ATOM    816 1HB  ARG A  49      22.992 -26.779  -8.570  1.00 48.020          H  
ATOM    817 2HB  ARG A  49      24.555 -27.049  -7.882  1.00 48.020          H  
ATOM    818 1HG  ARG A  49      24.615 -29.320  -8.726  1.00 48.020          H  
ATOM    819 2HG  ARG A  49      23.001 -29.118  -9.427  1.00 48.020          H  
ATOM    820 1HD  ARG A  49      23.857 -27.335 -10.848  1.00 48.020          H  
ATOM    821 2HD  ARG A  49      25.496 -27.654 -10.238  1.00 48.020          H  
ATOM    822  HE  ARG A  49      23.895 -29.299 -12.059  1.00 48.020          H  
ATOM    823 1HH1 ARG A  49      26.742 -29.288  -9.943  1.00 48.020          H  
ATOM    824 2HH1 ARG A  49      27.468 -30.667 -10.721  1.00 48.020          H  
ATOM    825 1HH2 ARG A  49      24.868 -31.115 -13.016  1.00 48.020          H  
ATOM    826 2HH2 ARG A  49      26.403 -31.756 -12.421  1.00 48.020          H  
ATOM    827  N   MET A  50      21.903 -26.304  -5.539  1.00 27.670          N  
ATOM    828  CA  MET A  50      21.821 -25.341  -4.444  1.00 27.360          C  
ATOM    829  C   MET A  50      21.979 -26.109  -3.167  1.00 27.220          C  
ATOM    830  O   MET A  50      22.680 -25.674  -2.261  1.00 27.450          O  
ATOM    831  CB  MET A  50      20.494 -24.571  -4.417  1.00 38.430          C  
ATOM    832  CG  MET A  50      20.285 -23.557  -5.528  1.00 38.430          C  
ATOM    833  SD  MET A  50      18.591 -22.902  -5.608  1.00 38.430          S  
ATOM    834  CE  MET A  50      18.455 -21.886  -4.162  1.00 38.430          C  
ATOM    835  H   MET A  50      21.119 -26.394  -6.173  1.00 33.200          H  
ATOM    836  HA  MET A  50      22.640 -24.636  -4.509  1.00 32.830          H  
ATOM    837 1HB  MET A  50      19.669 -25.268  -4.443  1.00 46.110          H  
ATOM    838 2HB  MET A  50      20.430 -24.040  -3.473  1.00 46.110          H  
ATOM    839 1HG  MET A  50      20.951 -22.726  -5.345  1.00 46.110          H  
ATOM    840 2HG  MET A  50      20.538 -23.983  -6.480  1.00 46.110          H  
ATOM    841 1HE  MET A  50      17.467 -21.430  -4.135  1.00 46.110          H  
ATOM    842 2HE  MET A  50      18.599 -22.490  -3.269  1.00 46.110          H  
ATOM    843 3HE  MET A  50      19.211 -21.100  -4.193  1.00 46.110          H  
ATOM    844  N   ALA A  51      21.316 -27.263  -3.078  1.00 26.900          N  
ATOM    845  CA  ALA A  51      21.489 -28.089  -1.898  1.00 26.870          C  
ATOM    846  C   ALA A  51      22.948 -28.532  -1.782  1.00 27.680          C  
ATOM    847  O   ALA A  51      23.542 -28.447  -0.707  1.00 27.900          O  
ATOM    848  CB  ALA A  51      20.585 -29.308  -1.961  1.00 37.630          C  
ATOM    849  H   ALA A  51      20.675 -27.525  -3.838  1.00 32.280          H  
ATOM    850  HA  ALA A  51      21.237 -27.492  -1.025  1.00 32.240          H  
ATOM    851 1HB  ALA A  51      20.713 -29.909  -1.079  1.00 45.160          H  
ATOM    852 2HB  ALA A  51      19.550 -28.984  -2.035  1.00 45.160          H  
ATOM    853 3HB  ALA A  51      20.836 -29.905  -2.830  1.00 45.160          H  
ATOM    854  N   ALA A  52      23.554 -28.924  -2.917  1.00 28.210          N  
ATOM    855  CA  ALA A  52      24.950 -29.382  -2.981  1.00 29.060          C  
ATOM    856  C   ALA A  52      25.899 -28.314  -2.483  1.00 29.430          C  
ATOM    857  O   ALA A  52      26.889 -28.605  -1.816  1.00 29.840          O  
ATOM    858  CB  ALA A  52      25.339 -29.752  -4.385  1.00 40.340          C  
ATOM    859  H   ALA A  52      22.981 -28.970  -3.765  1.00 33.850          H  
ATOM    860  HA  ALA A  52      25.053 -30.262  -2.358  1.00 34.870          H  
ATOM    861 1HB  ALA A  52      26.344 -30.087  -4.395  1.00 48.410          H  
ATOM    862 2HB  ALA A  52      24.691 -30.515  -4.734  1.00 48.410          H  
ATOM    863 3HB  ALA A  52      25.271 -28.908  -5.023  1.00 48.410          H  
ATOM    864  N   LEU A  53      25.557 -27.066  -2.736  1.00 29.320          N  
ATOM    865  CA  LEU A  53      26.333 -25.904  -2.349  1.00 29.740          C  
ATOM    866  C   LEU A  53      26.562 -25.885  -0.833  1.00 29.480          C  
ATOM    867  O   LEU A  53      27.544 -25.322  -0.356  1.00 30.020          O  
ATOM    868  CB  LEU A  53      25.585 -24.631  -2.789  1.00 41.470          C  
ATOM    869  CG  LEU A  53      26.304 -23.252  -2.769  1.00 41.470          C  
ATOM    870  CD1 LEU A  53      27.504 -23.252  -3.730  1.00 41.470          C  
ATOM    871  CD2 LEU A  53      25.278 -22.177  -3.180  1.00 41.470          C  
ATOM    872  H   LEU A  53      24.737 -26.915  -3.332  1.00 35.180          H  
ATOM    873  HA  LEU A  53      27.297 -25.963  -2.845  1.00 35.690          H  
ATOM    874 1HB  LEU A  53      25.197 -24.800  -3.791  1.00 49.760          H  
ATOM    875 2HB  LEU A  53      24.741 -24.518  -2.125  1.00 49.760          H  
ATOM    876  HG  LEU A  53      26.676 -23.040  -1.765  1.00 49.760          H  
ATOM    877 1HD1 LEU A  53      27.981 -22.273  -3.703  1.00 49.760          H  
ATOM    878 2HD1 LEU A  53      28.226 -24.002  -3.427  1.00 49.760          H  
ATOM    879 3HD1 LEU A  53      27.160 -23.462  -4.742  1.00 49.760          H  
ATOM    880 1HD2 LEU A  53      25.749 -21.193  -3.173  1.00 49.760          H  
ATOM    881 2HD2 LEU A  53      24.905 -22.389  -4.166  1.00 49.760          H  
ATOM    882 3HD2 LEU A  53      24.446 -22.189  -2.476  1.00 49.760          H  
ATOM    883  N   ARG A  54      25.668 -26.487  -0.044  1.00 28.680          N  
ATOM    884  CA  ARG A  54      25.820 -26.464   1.403  1.00 28.410          C  
ATOM    885  C   ARG A  54      26.989 -27.336   1.862  1.00 28.920          C  
ATOM    886  O   ARG A  54      27.531 -27.142   2.961  1.00 29.060          O  
ATOM    887  CB  ARG A  54      24.551 -26.944   2.088  1.00 39.880          C  
ATOM    888  CG  ARG A  54      23.350 -26.030   1.906  1.00 39.880          C  
ATOM    889  CD  ARG A  54      22.130 -26.565   2.560  1.00 39.880          C  
ATOM    890  NE  ARG A  54      21.653 -27.787   1.922  1.00 39.880          N  
ATOM    891  CZ  ARG A  54      20.604 -28.523   2.350  1.00 39.880          C  
ATOM    892  NH1 ARG A  54      19.927 -28.154   3.423  1.00 39.880          N  
ATOM    893  NH2 ARG A  54      20.249 -29.613   1.692  1.00 39.880          N  
ATOM    894  H   ARG A  54      24.889 -27.017  -0.445  1.00 34.420          H  
ATOM    895  HA  ARG A  54      26.010 -25.436   1.709  1.00 34.090          H  
ATOM    896 1HB  ARG A  54      24.288 -27.929   1.704  1.00 47.860          H  
ATOM    897 2HB  ARG A  54      24.731 -27.049   3.156  1.00 47.860          H  
ATOM    898 1HG  ARG A  54      23.569 -25.049   2.322  1.00 47.860          H  
ATOM    899 2HG  ARG A  54      23.141 -25.933   0.834  1.00 47.860          H  
ATOM    900 1HD  ARG A  54      22.352 -26.784   3.603  1.00 47.860          H  
ATOM    901 2HD  ARG A  54      21.342 -25.817   2.499  1.00 47.860          H  
ATOM    902  HE  ARG A  54      22.157 -28.105   1.093  1.00 47.860          H  
ATOM    903 1HH1 ARG A  54      20.188 -27.322   3.933  1.00 47.860          H  
ATOM    904 2HH1 ARG A  54      19.143 -28.707   3.739  1.00 47.860          H  
ATOM    905 1HH2 ARG A  54      20.754 -29.896   0.868  1.00 47.860          H  
ATOM    906 2HH2 ARG A  54      19.468 -30.165   2.012  1.00 47.860          H  
ATOM    907  N   THR A  55      27.453 -28.245   0.992  1.00 29.270          N  
ATOM    908  CA  THR A  55      28.527 -29.169   1.334  1.00 29.790          C  
ATOM    909  C   THR A  55      29.857 -28.437   1.265  1.00 30.360          C  
ATOM    910  O   THR A  55      30.859 -28.916   1.804  1.00 30.630          O  
ATOM    911  CB  THR A  55      28.587 -30.390   0.393  1.00 41.500          C  
ATOM    912  OG1 THR A  55      28.907 -29.951  -0.920  1.00 41.500          O  
ATOM    913  CG2 THR A  55      27.254 -31.167   0.358  1.00 41.500          C  
ATOM    914  H   THR A  55      27.037 -28.315   0.063  1.00 35.120          H  
ATOM    915  HA  THR A  55      28.381 -29.523   2.354  1.00 35.750          H  
ATOM    916  HB  THR A  55      29.369 -31.059   0.738  1.00 49.800          H  
ATOM    917  HG1 THR A  55      28.176 -29.431  -1.285  1.00 49.800          H  
ATOM    918 1HG2 THR A  55      27.334 -32.022  -0.315  1.00 49.800          H  
ATOM    919 2HG2 THR A  55      27.008 -31.517   1.359  1.00 49.800          H  
ATOM    920 3HG2 THR A  55      26.470 -30.508   0.005  1.00 49.800          H  
ATOM    921  N   GLN A  56      29.829 -27.205   0.707  1.00 30.580          N  
ATOM    922  CA  GLN A  56      30.964 -26.303   0.548  1.00 31.190          C  
ATOM    923  C   GLN A  56      31.541 -26.001   1.921  1.00 30.510          C  
ATOM    924  O   GLN A  56      32.701 -25.592   2.043  1.00 31.070          O  
ATOM    925  CB  GLN A  56      30.539 -25.005  -0.154  1.00 43.420          C  
ATOM    926  CG  GLN A  56      31.673 -24.050  -0.549  1.00 43.420          C  
ATOM    927  CD  GLN A  56      32.602 -24.603  -1.640  1.00 43.420          C  
ATOM    928  OE1 GLN A  56      32.158 -25.056  -2.708  1.00 43.420          O  
ATOM    929  NE2 GLN A  56      33.904 -24.551  -1.375  1.00 43.420          N  
ATOM    930  H   GLN A  56      28.943 -26.852   0.340  1.00 36.700          H  
ATOM    931  HA  GLN A  56      31.727 -26.800  -0.052  1.00 37.430          H  
ATOM    932 1HB  GLN A  56      29.989 -25.256  -1.061  1.00 52.110          H  
ATOM    933 2HB  GLN A  56      29.854 -24.456   0.495  1.00 52.110          H  
ATOM    934 1HG  GLN A  56      31.219 -23.138  -0.932  1.00 52.110          H  
ATOM    935 2HG  GLN A  56      32.275 -23.816   0.325  1.00 52.110          H  
ATOM    936 1HE2 GLN A  56      34.572 -24.875  -2.049  1.00 52.110          H  
ATOM    937 2HE2 GLN A  56      34.222 -24.165  -0.504  1.00 52.110          H  
ATOM    938  N   THR A  57      30.697 -26.132   2.946  1.00 29.310          N  
ATOM    939  CA  THR A  57      31.062 -25.887   4.319  1.00 28.550          C  
ATOM    940  C   THR A  57      32.297 -26.698   4.695  1.00 28.220          C  
ATOM    941  O   THR A  57      33.172 -26.201   5.402  1.00 27.970          O  
ATOM    942  CB  THR A  57      29.914 -26.302   5.273  1.00 40.270          C  
ATOM    943  OG1 THR A  57      28.718 -25.563   4.958  1.00 40.270          O  
ATOM    944  CG2 THR A  57      30.323 -26.009   6.725  1.00 40.270          C  
ATOM    945  H   THR A  57      29.744 -26.455   2.770  1.00 35.170          H  
ATOM    946  HA  THR A  57      31.279 -24.829   4.445  1.00 34.260          H  
ATOM    947  HB  THR A  57      29.708 -27.368   5.161  1.00 48.330          H  
ATOM    948  HG1 THR A  57      28.270 -25.981   4.182  1.00 48.330          H  
ATOM    949 1HG2 THR A  57      29.514 -26.297   7.392  1.00 48.330          H  
ATOM    950 2HG2 THR A  57      31.217 -26.571   6.997  1.00 48.330          H  
ATOM    951 3HG2 THR A  57      30.524 -24.946   6.841  1.00 48.330          H  
ATOM    952  N   LEU A  58      32.354 -27.964   4.291  1.00 28.290          N  
ATOM    953  CA  LEU A  58      33.480 -28.754   4.726  1.00 28.010          C  
ATOM    954  C   LEU A  58      34.816 -28.240   4.154  1.00 28.440          C  
ATOM    955  O   LEU A  58      35.760 -28.092   4.932  1.00 28.820          O  
ATOM    956  CB  LEU A  58      33.188 -30.244   4.458  1.00 39.330          C  
ATOM    957  CG  LEU A  58      32.145 -30.926   5.380  1.00 39.330          C  
ATOM    958  CD1 LEU A  58      31.851 -32.314   4.806  1.00 39.330          C  
ATOM    959  CD2 LEU A  58      32.671 -31.037   6.837  1.00 39.330          C  
ATOM    960  H   LEU A  58      31.652 -28.346   3.651  1.00 33.950          H  
ATOM    961  HA  LEU A  58      33.557 -28.631   5.801  1.00 33.610          H  
ATOM    962 1HB  LEU A  58      32.727 -30.332   3.486  1.00 47.190          H  
ATOM    963 2HB  LEU A  58      34.089 -30.819   4.449  1.00 47.190          H  
ATOM    964  HG  LEU A  58      31.220 -30.348   5.376  1.00 47.190          H  
ATOM    965 1HD1 LEU A  58      31.106 -32.815   5.421  1.00 47.190          H  
ATOM    966 2HD1 LEU A  58      31.471 -32.218   3.787  1.00 47.190          H  
ATOM    967 3HD1 LEU A  58      32.765 -32.911   4.788  1.00 47.190          H  
ATOM    968 1HD2 LEU A  58      31.918 -31.533   7.448  1.00 47.190          H  
ATOM    969 2HD2 LEU A  58      33.588 -31.623   6.853  1.00 47.190          H  
ATOM    970 3HD2 LEU A  58      32.868 -30.056   7.266  1.00 47.190          H  
ATOM    971  N   PRO A  59      34.978 -27.998   2.832  1.00 28.490          N  
ATOM    972  CA  PRO A  59      36.121 -27.321   2.252  1.00 28.940          C  
ATOM    973  C   PRO A  59      36.428 -25.973   2.902  1.00 28.920          C  
ATOM    974  O   PRO A  59      37.589 -25.672   3.167  1.00 28.860          O  
ATOM    975  CB  PRO A  59      35.673 -27.143   0.810  1.00 43.410          C  
ATOM    976  CG  PRO A  59      34.799 -28.325   0.566  1.00 43.410          C  
ATOM    977  CD  PRO A  59      34.086 -28.570   1.842  1.00 43.410          C  
ATOM    978  HA  PRO A  59      36.982 -27.986   2.320  1.00 34.730          H  
ATOM    979 1HB  PRO A  59      35.124 -26.195   0.705  1.00 52.090          H  
ATOM    980 2HB  PRO A  59      36.546 -27.087   0.152  1.00 52.090          H  
ATOM    981 1HG  PRO A  59      34.075 -28.085  -0.219  1.00 52.090          H  
ATOM    982 2HG  PRO A  59      35.377 -29.187   0.226  1.00 52.090          H  
ATOM    983 1HD  PRO A  59      33.136 -28.120   1.823  1.00 52.090          H  
ATOM    984 2HD  PRO A  59      34.041 -29.635   1.958  1.00 52.090          H  
ATOM    985  N   SER A  60      35.385 -25.221   3.287  1.00 28.950          N  
ATOM    986  CA  SER A  60      35.548 -23.911   3.932  1.00 28.970          C  
ATOM    987  C   SER A  60      36.335 -24.064   5.222  1.00 28.740          C  
ATOM    988  O   SER A  60      37.262 -23.303   5.518  1.00 28.640          O  
ATOM    989  CB  SER A  60      34.203 -23.263   4.197  1.00 40.550          C  
ATOM    990  OG  SER A  60      34.357 -22.003   4.786  1.00 40.550          O  
ATOM    991  H   SER A  60      34.431 -25.501   3.037  1.00 34.740          H  
ATOM    992  HA  SER A  60      36.112 -23.264   3.261  1.00 34.760          H  
ATOM    993 1HB  SER A  60      33.651 -23.175   3.261  1.00 48.660          H  
ATOM    994 2HB  SER A  60      33.625 -23.888   4.853  1.00 48.660          H  
ATOM    995  HG  SER A  60      33.471 -21.661   4.909  1.00 48.660          H  
ATOM    996  N   GLU A  61      35.972 -25.101   5.966  1.00 28.740          N  
ATOM    997  CA  GLU A  61      36.566 -25.477   7.239  1.00 28.580          C  
ATOM    998  C   GLU A  61      37.876 -26.271   7.085  1.00 29.430          C  
ATOM    999  O   GLU A  61      38.454 -26.695   8.088  1.00 29.640          O  
ATOM   1000  CB  GLU A  61      35.577 -26.342   8.035  1.00 40.080          C  
ATOM   1001  CG  GLU A  61      34.299 -25.642   8.491  1.00 40.080          C  
ATOM   1002  CD  GLU A  61      33.330 -26.598   9.155  1.00 40.080          C  
ATOM   1003  OE1 GLU A  61      33.636 -27.765   9.224  1.00 40.080          O  
ATOM   1004  OE2 GLU A  61      32.287 -26.161   9.581  1.00 40.080          O  
ATOM   1005  H   GLU A  61      35.158 -25.638   5.642  1.00 34.490          H  
ATOM   1006  HA  GLU A  61      36.779 -24.567   7.797  1.00 34.300          H  
ATOM   1007 1HB  GLU A  61      35.275 -27.190   7.416  1.00 48.090          H  
ATOM   1008 2HB  GLU A  61      36.072 -26.744   8.916  1.00 48.090          H  
ATOM   1009 1HG  GLU A  61      34.561 -24.856   9.196  1.00 48.090          H  
ATOM   1010 2HG  GLU A  61      33.819 -25.175   7.635  1.00 48.090          H  
ATOM   1011  N   ASN A  62      38.344 -26.485   5.843  1.00 29.970          N  
ATOM   1012  CA  ASN A  62      39.540 -27.270   5.549  1.00 30.850          C  
ATOM   1013  C   ASN A  62      39.406 -28.704   6.063  1.00 30.740          C  
ATOM   1014  O   ASN A  62      40.346 -29.269   6.624  1.00 30.630          O  
ATOM   1015  CB  ASN A  62      40.772 -26.602   6.151  1.00 42.840          C  
ATOM   1016  CG  ASN A  62      42.091 -27.058   5.556  1.00 42.840          C  
ATOM   1017  OD1 ASN A  62      42.212 -27.345   4.351  1.00 42.840          O  
ATOM   1018  ND2 ASN A  62      43.103 -27.121   6.391  1.00 42.840          N  
ATOM   1019  H   ASN A  62      37.854 -26.092   5.040  1.00 35.960          H  
ATOM   1020  HA  ASN A  62      39.652 -27.318   4.465  1.00 37.020          H  
ATOM   1021 1HB  ASN A  62      40.686 -25.522   6.024  1.00 51.410          H  
ATOM   1022 2HB  ASN A  62      40.804 -26.797   7.221  1.00 51.410          H  
ATOM   1023 1HD2 ASN A  62      44.005 -27.414   6.070  1.00 51.410          H  
ATOM   1024 2HD2 ASN A  62      42.967 -26.884   7.353  1.00 51.410          H  
ATOM   1025  N   SER A  63      38.242 -29.303   5.806  1.00 30.840          N  
ATOM   1026  CA  SER A  63      37.891 -30.665   6.199  1.00 30.790          C  
ATOM   1027  C   SER A  63      38.858 -31.775   5.842  1.00 31.320          C  
ATOM   1028  O   SER A  63      39.406 -31.852   4.724  1.00 31.630          O  
ATOM   1029  CB  SER A  63      36.574 -31.047   5.594  1.00 43.130          C  
ATOM   1030  OG  SER A  63      36.318 -32.407   5.803  1.00 43.130          O  
ATOM   1031  H   SER A  63      37.507 -28.757   5.348  1.00 37.010          H  
ATOM   1032  HA  SER A  63      37.780 -30.667   7.286  1.00 36.950          H  
ATOM   1033 1HB  SER A  63      35.793 -30.454   6.061  1.00 51.750          H  
ATOM   1034 2HB  SER A  63      36.576 -30.825   4.528  1.00 51.750          H  
ATOM   1035  HG  SER A  63      35.484 -32.594   5.348  1.00 51.750          H  
ATOM   1036  N   GLU A  64      38.946 -32.733   6.782  1.00 31.410          N  
ATOM   1037  CA  GLU A  64      39.762 -33.953   6.746  1.00 31.860          C  
ATOM   1038  C   GLU A  64      39.483 -34.841   5.532  1.00 31.770          C  
ATOM   1039  O   GLU A  64      40.243 -35.762   5.239  1.00 32.170          O  
ATOM   1040  CB  GLU A  64      39.558 -34.756   8.040  1.00 44.420          C  
ATOM   1041  CG  GLU A  64      38.126 -35.262   8.269  1.00 44.420          C  
ATOM   1042  CD  GLU A  64      37.250 -34.237   8.952  1.00 44.420          C  
ATOM   1043  OE1 GLU A  64      37.694 -33.115   9.109  1.00 44.420          O  
ATOM   1044  OE2 GLU A  64      36.145 -34.558   9.299  1.00 44.420          O  
ATOM   1045  H   GLU A  64      38.412 -32.576   7.643  1.00 37.690          H  
ATOM   1046  HA  GLU A  64      40.808 -33.650   6.703  1.00 38.230          H  
ATOM   1047 1HB  GLU A  64      40.215 -35.626   8.031  1.00 53.310          H  
ATOM   1048 2HB  GLU A  64      39.842 -34.145   8.895  1.00 53.310          H  
ATOM   1049 1HG  GLU A  64      37.669 -35.541   7.320  1.00 53.310          H  
ATOM   1050 2HG  GLU A  64      38.170 -36.157   8.886  1.00 53.310          H  
ATOM   1051  N   GLU A  65      38.428 -34.511   4.793  1.00 31.280          N  
ATOM   1052  CA  GLU A  65      38.046 -35.202   3.576  1.00 31.200          C  
ATOM   1053  C   GLU A  65      38.840 -34.629   2.378  1.00 31.620          C  
ATOM   1054  O   GLU A  65      38.538 -34.926   1.221  1.00 31.730          O  
ATOM   1055  CB  GLU A  65      36.540 -35.101   3.344  1.00 43.710          C  
ATOM   1056  CG  GLU A  65      35.668 -35.755   4.437  1.00 43.710          C  
ATOM   1057  CD  GLU A  65      35.878 -37.254   4.589  1.00 43.710          C  
ATOM   1058  OE1 GLU A  65      36.236 -37.894   3.630  1.00 43.710          O  
ATOM   1059  OE2 GLU A  65      35.663 -37.755   5.668  1.00 43.710          O  
ATOM   1060  H   GLU A  65      37.836 -33.755   5.136  1.00 37.540          H  
ATOM   1061  HA  GLU A  65      38.304 -36.257   3.680  1.00 37.440          H  
ATOM   1062 1HB  GLU A  65      36.248 -34.052   3.260  1.00 52.450          H  
ATOM   1063 2HB  GLU A  65      36.288 -35.583   2.405  1.00 52.450          H  
ATOM   1064 1HG  GLU A  65      35.885 -35.272   5.392  1.00 52.450          H  
ATOM   1065 2HG  GLU A  65      34.620 -35.562   4.196  1.00 52.450          H  
ATOM   1066  N   SER A  66      39.842 -33.774   2.679  1.00 31.920          N  
ATOM   1067  CA  SER A  66      40.774 -33.134   1.741  1.00 32.370          C  
ATOM   1068  C   SER A  66      40.037 -32.278   0.750  1.00 32.940          C  
ATOM   1069  O   SER A  66      40.335 -32.252  -0.445  1.00 33.350          O  
ATOM   1070  CB  SER A  66      41.621 -34.166   1.002  1.00 45.140          C  
ATOM   1071  OG  SER A  66      42.415 -34.926   1.886  1.00 45.140          O  
ATOM   1072  H   SER A  66      39.950 -33.502   3.655  1.00 38.300          H  
ATOM   1073  HA  SER A  66      41.441 -32.490   2.316  1.00 38.840          H  
ATOM   1074 1HB  SER A  66      40.976 -34.829   0.430  1.00 54.170          H  
ATOM   1075 2HB  SER A  66      42.265 -33.653   0.290  1.00 54.170          H  
ATOM   1076  HG  SER A  66      42.957 -35.489   1.334  1.00 54.170          H  
ATOM   1077  N   ARG A  67      39.039 -31.591   1.278  1.00 33.000          N  
ATOM   1078  CA  ARG A  67      38.186 -30.679   0.539  1.00 33.490          C  
ATOM   1079  C   ARG A  67      37.572 -31.336  -0.721  1.00 33.460          C  
ATOM   1080  O   ARG A  67      37.307 -30.639  -1.708  1.00 33.850          O  
ATOM   1081  CB  ARG A  67      39.000 -29.468   0.085  1.00 46.690          C  
ATOM   1082  CG  ARG A  67      39.746 -28.703   1.190  1.00 46.690          C  
ATOM   1083  CD  ARG A  67      40.382 -27.483   0.656  1.00 46.690          C  
ATOM   1084  NE  ARG A  67      41.224 -26.817   1.647  1.00 46.690          N  
ATOM   1085  CZ  ARG A  67      41.944 -25.697   1.432  1.00 46.690          C  
ATOM   1086  NH1 ARG A  67      41.915 -25.072   0.270  1.00 46.690          N  
ATOM   1087  NH2 ARG A  67      42.688 -25.249   2.418  1.00 46.690          N  
ATOM   1088  H   ARG A  67      38.927 -31.686   2.295  1.00 39.600          H  
ATOM   1089  HA  ARG A  67      37.380 -30.354   1.198  1.00 40.190          H  
ATOM   1090 1HB  ARG A  67      39.734 -29.775  -0.658  1.00 56.030          H  
ATOM   1091 2HB  ARG A  67      38.336 -28.757  -0.400  1.00 56.030          H  
ATOM   1092 1HG  ARG A  67      39.088 -28.426   1.992  1.00 56.030          H  
ATOM   1093 2HG  ARG A  67      40.538 -29.337   1.588  1.00 56.030          H  
ATOM   1094 1HD  ARG A  67      41.001 -27.747  -0.201  1.00 56.030          H  
ATOM   1095 2HD  ARG A  67      39.601 -26.787   0.347  1.00 56.030          H  
ATOM   1096  HE  ARG A  67      41.316 -27.235   2.581  1.00 56.030          H  
ATOM   1097 1HH1 ARG A  67      41.343 -25.424  -0.481  1.00 56.030          H  
ATOM   1098 2HH1 ARG A  67      42.466 -24.237   0.131  1.00 56.030          H  
ATOM   1099 1HH2 ARG A  67      42.688 -25.785   3.286  1.00 56.030          H  
ATOM   1100 2HH2 ARG A  67      43.250 -24.420   2.313  1.00 56.030          H  
ATOM   1101  N   VAL A  68      37.271 -32.649  -0.697  1.00 33.020          N  
ATOM   1102  CA  VAL A  68      36.705 -33.304  -1.880  1.00 33.040          C  
ATOM   1103  C   VAL A  68      35.338 -32.717  -2.263  1.00 32.350          C  
ATOM   1104  O   VAL A  68      34.995 -32.602  -3.455  1.00 32.710          O  
ATOM   1105  CB  VAL A  68      36.641 -34.836  -1.647  1.00 46.250          C  
ATOM   1106  CG1 VAL A  68      35.561 -35.201  -0.632  1.00 46.250          C  
ATOM   1107  CG2 VAL A  68      36.430 -35.546  -2.968  1.00 46.250          C  
ATOM   1108  H   VAL A  68      37.499 -33.236   0.113  1.00 39.620          H  
ATOM   1109  HA  VAL A  68      37.391 -33.134  -2.710  1.00 39.650          H  
ATOM   1110  HB  VAL A  68      37.591 -35.157  -1.214  1.00 55.500          H  
ATOM   1111 1HG1 VAL A  68      35.573 -36.275  -0.462  1.00 55.500          H  
ATOM   1112 2HG1 VAL A  68      35.765 -34.692   0.306  1.00 55.500          H  
ATOM   1113 3HG1 VAL A  68      34.585 -34.920  -0.977  1.00 55.500          H  
ATOM   1114 1HG2 VAL A  68      36.418 -36.621  -2.803  1.00 55.500          H  
ATOM   1115 2HG2 VAL A  68      35.499 -35.241  -3.413  1.00 55.500          H  
ATOM   1116 3HG2 VAL A  68      37.249 -35.293  -3.634  1.00 55.500          H  
ATOM   1117  N   GLU A  69      34.579 -32.270  -1.257  1.00 31.400          N  
ATOM   1118  CA  GLU A  69      33.265 -31.680  -1.459  1.00 30.680          C  
ATOM   1119  C   GLU A  69      33.311 -30.325  -2.147  1.00 31.230          C  
ATOM   1120  O   GLU A  69      32.265 -29.757  -2.447  1.00 30.950          O  
ATOM   1121  CB  GLU A  69      32.488 -31.542  -0.151  1.00 43.240          C  
ATOM   1122  CG  GLU A  69      32.132 -32.841   0.533  1.00 43.240          C  
ATOM   1123  CD  GLU A  69      33.249 -33.389   1.335  1.00 43.240          C  
ATOM   1124  OE1 GLU A  69      34.294 -32.763   1.366  1.00 43.240          O  
ATOM   1125  OE2 GLU A  69      33.078 -34.419   1.922  1.00 43.240          O  
ATOM   1126  H   GLU A  69      34.900 -32.394  -0.290  1.00 37.680          H  
ATOM   1127  HA  GLU A  69      32.713 -32.347  -2.102  1.00 36.820          H  
ATOM   1128 1HB  GLU A  69      33.051 -30.958   0.534  1.00 51.890          H  
ATOM   1129 2HB  GLU A  69      31.562 -31.004  -0.343  1.00 51.890          H  
ATOM   1130 1HG  GLU A  69      31.282 -32.667   1.188  1.00 51.890          H  
ATOM   1131 2HG  GLU A  69      31.833 -33.563  -0.216  1.00 51.890          H  
ATOM   1132  N   SER A  70      34.512 -29.780  -2.383  1.00 32.090          N  
ATOM   1133  CA  SER A  70      34.665 -28.509  -3.081  1.00 32.760          C  
ATOM   1134  C   SER A  70      34.161 -28.610  -4.520  1.00 33.490          C  
ATOM   1135  O   SER A  70      33.887 -27.585  -5.145  1.00 33.690          O  
ATOM   1136  CB  SER A  70      36.113 -28.052  -3.056  1.00 45.600          C  
ATOM   1137  OG  SER A  70      36.938 -28.917  -3.779  1.00 45.600          O  
ATOM   1138  H   SER A  70      35.364 -30.270  -2.105  1.00 38.510          H  
ATOM   1139  HA  SER A  70      34.061 -27.757  -2.572  1.00 39.310          H  
ATOM   1140 1HB  SER A  70      36.175 -27.053  -3.480  1.00 54.720          H  
ATOM   1141 2HB  SER A  70      36.463 -27.995  -2.037  1.00 54.720          H  
ATOM   1142  HG  SER A  70      37.220 -29.612  -3.139  1.00 54.720          H  
ATOM   1143  N   THR A  71      34.039 -29.857  -5.020  1.00 33.900          N  
ATOM   1144  CA  THR A  71      33.537 -30.290  -6.338  1.00 34.650          C  
ATOM   1145  C   THR A  71      34.565 -31.167  -7.058  1.00 34.740          C  
ATOM   1146  O   THR A  71      35.092 -30.799  -8.111  1.00 35.460          O  
ATOM   1147  CB  THR A  71      33.113 -29.126  -7.307  1.00 48.210          C  
ATOM   1148  OG1 THR A  71      32.098 -28.323  -6.710  1.00 48.210          O  
ATOM   1149  CG2 THR A  71      32.467 -29.684  -8.592  1.00 48.210          C  
ATOM   1150  H   THR A  71      34.330 -30.611  -4.396  1.00 40.680          H  
ATOM   1151  HA  THR A  71      32.652 -30.905  -6.172  1.00 41.580          H  
ATOM   1152  HB  THR A  71      33.982 -28.519  -7.560  1.00 57.850          H  
ATOM   1153  HG1 THR A  71      32.532 -27.782  -6.048  1.00 57.850          H  
ATOM   1154 1HG2 THR A  71      32.171 -28.847  -9.217  1.00 57.850          H  
ATOM   1155 2HG2 THR A  71      33.118 -30.321  -9.166  1.00 57.850          H  
ATOM   1156 3HG2 THR A  71      31.602 -30.233  -8.308  1.00 57.850          H  
ATOM   1157  N   ALA A  72      34.812 -32.362  -6.526  1.00 34.070          N  
ATOM   1158  CA  ALA A  72      35.621 -33.334  -7.248  1.00 34.160          C  
ATOM   1159  C   ALA A  72      34.864 -33.666  -8.534  1.00 34.340          C  
ATOM   1160  O   ALA A  72      33.631 -33.561  -8.571  1.00 34.160          O  
ATOM   1161  CB  ALA A  72      35.906 -34.562  -6.411  1.00 47.790          C  
ATOM   1162  H   ALA A  72      34.468 -32.585  -5.593  1.00 40.880          H  
ATOM   1163  HA  ALA A  72      36.569 -32.867  -7.519  1.00 40.990          H  
ATOM   1164 1HB  ALA A  72      36.518 -35.259  -6.977  1.00 57.350          H  
ATOM   1165 2HB  ALA A  72      36.440 -34.241  -5.525  1.00 57.350          H  
ATOM   1166 3HB  ALA A  72      35.001 -35.042  -6.127  1.00 57.350          H  
ATOM   1167  N   ASP A  73      35.576 -34.090  -9.580  1.00 34.760          N  
ATOM   1168  CA  ASP A  73      34.947 -34.360 -10.877  1.00 35.000          C  
ATOM   1169  C   ASP A  73      33.643 -35.169 -10.840  1.00 35.440          C  
ATOM   1170  O   ASP A  73      32.671 -34.778 -11.481  1.00 35.450          O  
ATOM   1171  CB  ASP A  73      35.912 -35.144 -11.771  1.00 48.900          C  
ATOM   1172  CG  ASP A  73      37.122 -34.357 -12.257  1.00 48.900          C  
ATOM   1173  OD1 ASP A  73      37.146 -33.160 -12.133  1.00 48.900          O  
ATOM   1174  OD2 ASP A  73      38.027 -34.984 -12.740  1.00 48.900          O  
ATOM   1175  H   ASP A  73      36.583 -34.160  -9.507  1.00 41.710          H  
ATOM   1176  HA  ASP A  73      34.732 -33.397 -11.344  1.00 42.000          H  
ATOM   1177 1HB  ASP A  73      36.265 -36.025 -11.235  1.00 58.680          H  
ATOM   1178 2HB  ASP A  73      35.365 -35.508 -12.643  1.00 58.680          H  
ATOM   1179  N   ASP A  74      33.599 -36.279 -10.092  1.00 35.850          N  
ATOM   1180  CA  ASP A  74      32.372 -37.087 -10.061  1.00 36.350          C  
ATOM   1181  C   ASP A  74      31.486 -36.712  -8.875  1.00 35.830          C  
ATOM   1182  O   ASP A  74      30.247 -36.694  -8.955  1.00 35.980          O  
ATOM   1183  CB  ASP A  74      32.729 -38.569  -9.959  1.00 50.690          C  
ATOM   1184  CG  ASP A  74      33.513 -39.082 -11.154  1.00 50.690          C  
ATOM   1185  OD1 ASP A  74      33.023 -39.033 -12.257  1.00 50.690          O  
ATOM   1186  OD2 ASP A  74      34.625 -39.506 -10.942  1.00 50.690          O  
ATOM   1187  H   ASP A  74      34.424 -36.567  -9.591  1.00 43.020          H  
ATOM   1188  HA  ASP A  74      31.813 -36.914 -10.982  1.00 43.620          H  
ATOM   1189 1HB  ASP A  74      33.314 -38.740  -9.058  1.00 60.830          H  
ATOM   1190 2HB  ASP A  74      31.814 -39.155  -9.868  1.00 60.830          H  
ATOM   1191  N   LEU A  75      32.131 -36.383  -7.761  1.00 35.230          N  
ATOM   1192  CA  LEU A  75      31.404 -36.063  -6.549  1.00 34.700          C  
ATOM   1193  C   LEU A  75      30.507 -34.871  -6.787  1.00 34.060          C  
ATOM   1194  O   LEU A  75      29.396 -34.823  -6.268  1.00 33.900          O  
ATOM   1195  CB  LEU A  75      32.331 -35.776  -5.373  1.00 48.790          C  
ATOM   1196  CG  LEU A  75      31.643 -35.521  -4.006  1.00 48.790          C  
ATOM   1197  CD1 LEU A  75      30.815 -36.716  -3.544  1.00 48.790          C  
ATOM   1198  CD2 LEU A  75      32.687 -35.194  -3.002  1.00 48.790          C  
ATOM   1199  H   LEU A  75      33.137 -36.410  -7.754  1.00 42.280          H  
ATOM   1200  HA  LEU A  75      30.789 -36.921  -6.308  1.00 41.640          H  
ATOM   1201 1HB  LEU A  75      33.041 -36.592  -5.263  1.00 58.550          H  
ATOM   1202 2HB  LEU A  75      32.872 -34.866  -5.607  1.00 58.550          H  
ATOM   1203  HG  LEU A  75      30.992 -34.702  -4.107  1.00 58.550          H  
ATOM   1204 1HD1 LEU A  75      30.352 -36.478  -2.587  1.00 58.550          H  
ATOM   1205 2HD1 LEU A  75      30.039 -36.930  -4.249  1.00 58.550          H  
ATOM   1206 3HD1 LEU A  75      31.455 -37.588  -3.430  1.00 58.550          H  
ATOM   1207 1HD2 LEU A  75      32.223 -34.980  -2.043  1.00 58.550          H  
ATOM   1208 2HD2 LEU A  75      33.361 -36.038  -2.893  1.00 58.550          H  
ATOM   1209 3HD2 LEU A  75      33.231 -34.332  -3.344  1.00 58.550          H  
ATOM   1210  N   GLY A  76      30.962 -33.928  -7.611  1.00 33.770          N  
ATOM   1211  CA  GLY A  76      30.232 -32.716  -7.913  1.00 33.190          C  
ATOM   1212  C   GLY A  76      28.805 -32.977  -8.377  1.00 33.100          C  
ATOM   1213  O   GLY A  76      27.924 -32.142  -8.156  1.00 33.030          O  
ATOM   1214  H   GLY A  76      31.895 -34.016  -8.022  1.00 40.520          H  
ATOM   1215 1HA  GLY A  76      30.238 -32.059  -7.049  1.00 39.830          H  
ATOM   1216 2HA  GLY A  76      30.764 -32.209  -8.713  1.00 39.830          H  
ATOM   1217  N   ASP A  77      28.552 -34.122  -9.024  1.00 33.150          N  
ATOM   1218  CA  ASP A  77      27.210 -34.434  -9.480  1.00 33.070          C  
ATOM   1219  C   ASP A  77      26.476 -35.188  -8.372  1.00 33.040          C  
ATOM   1220  O   ASP A  77      25.250 -35.132  -8.272  1.00 32.800          O  
ATOM   1221  CB  ASP A  77      27.254 -35.261 -10.758  1.00 46.330          C  
ATOM   1222  CG  ASP A  77      27.906 -34.511 -11.939  1.00 46.330          C  
ATOM   1223  OD1 ASP A  77      27.490 -33.409 -12.288  1.00 46.330          O  
ATOM   1224  OD2 ASP A  77      28.815 -35.068 -12.494  1.00 46.330          O  
ATOM   1225  H   ASP A  77      29.295 -34.808  -9.197  1.00 39.780          H  
ATOM   1226  HA  ASP A  77      26.677 -33.505  -9.681  1.00 39.680          H  
ATOM   1227 1HB  ASP A  77      27.822 -36.177 -10.569  1.00 55.600          H  
ATOM   1228 2HB  ASP A  77      26.243 -35.552 -11.038  1.00 55.600          H  
ATOM   1229  N   ALA A  78      27.235 -35.924  -7.550  1.00 33.340          N  
ATOM   1230  CA  ALA A  78      26.693 -36.698  -6.430  1.00 33.380          C  
ATOM   1231  C   ALA A  78      26.483 -35.851  -5.149  1.00 32.950          C  
ATOM   1232  O   ALA A  78      25.765 -36.280  -4.229  1.00 33.150          O  
ATOM   1233  CB  ALA A  78      27.614 -37.860  -6.125  1.00 46.720          C  
ATOM   1234  H   ALA A  78      28.246 -35.958  -7.722  1.00 40.010          H  
ATOM   1235  HA  ALA A  78      25.723 -37.087  -6.735  1.00 40.060          H  
ATOM   1236 1HB  ALA A  78      27.197 -38.462  -5.321  1.00 56.060          H  
ATOM   1237 2HB  ALA A  78      27.731 -38.473  -7.017  1.00 56.060          H  
ATOM   1238 3HB  ALA A  78      28.566 -37.474  -5.831  1.00 56.060          H  
ATOM   1239  N   LEU A  79      27.014 -34.624  -5.119  1.00 32.390          N  
ATOM   1240  CA  LEU A  79      26.892 -33.782  -3.934  1.00 31.980          C  
ATOM   1241  C   LEU A  79      25.474 -33.462  -3.484  1.00 32.100          C  
ATOM   1242  O   LEU A  79      25.283 -33.383  -2.276  1.00 31.950          O  
ATOM   1243  CB  LEU A  79      27.648 -32.448  -4.056  1.00 44.940          C  
ATOM   1244  CG  LEU A  79      29.169 -32.452  -4.002  1.00 44.940          C  
ATOM   1245  CD1 LEU A  79      29.685 -31.056  -4.313  1.00 44.940          C  
ATOM   1246  CD2 LEU A  79      29.640 -32.889  -2.625  1.00 44.940          C  
ATOM   1247  H   LEU A  79      27.623 -34.344  -5.892  1.00 38.870          H  
ATOM   1248  HA  LEU A  79      27.342 -34.337  -3.120  1.00 38.380          H  
ATOM   1249 1HB  LEU A  79      27.396 -32.007  -5.013  1.00 53.920          H  
ATOM   1250 2HB  LEU A  79      27.308 -31.793  -3.256  1.00 53.920          H  
ATOM   1251  HG  LEU A  79      29.546 -33.098  -4.731  1.00 53.920          H  
ATOM   1252 1HD1 LEU A  79      30.777 -31.052  -4.286  1.00 53.920          H  
ATOM   1253 2HD1 LEU A  79      29.346 -30.749  -5.301  1.00 53.920          H  
ATOM   1254 3HD1 LEU A  79      29.308 -30.355  -3.568  1.00 53.920          H  
ATOM   1255 1HD2 LEU A  79      30.698 -32.870  -2.612  1.00 53.920          H  
ATOM   1256 2HD2 LEU A  79      29.266 -32.210  -1.881  1.00 53.920          H  
ATOM   1257 3HD2 LEU A  79      29.312 -33.888  -2.388  1.00 53.920          H  
ATOM   1258  N   PRO A  80      24.446 -33.257  -4.349  1.00 32.440          N  
ATOM   1259  CA  PRO A  80      23.079 -33.009  -3.915  1.00 32.640          C  
ATOM   1260  C   PRO A  80      22.587 -34.157  -3.029  1.00 32.510          C  
ATOM   1261  O   PRO A  80      21.702 -33.966  -2.191  1.00 32.580          O  
ATOM   1262  CB  PRO A  80      22.303 -32.963  -5.233  1.00 48.960          C  
ATOM   1263  CG  PRO A  80      23.326 -32.547  -6.268  1.00 48.960          C  
ATOM   1264  CD  PRO A  80      24.615 -33.207  -5.813  1.00 48.960          C  
ATOM   1265  HA  PRO A  80      23.023 -32.044  -3.390  1.00 39.170          H  
ATOM   1266 1HB  PRO A  80      21.863 -33.951  -5.445  1.00 58.750          H  
ATOM   1267 2HB  PRO A  80      21.472 -32.254  -5.141  1.00 58.750          H  
ATOM   1268 1HG  PRO A  80      23.022 -32.907  -7.264  1.00 58.750          H  
ATOM   1269 2HG  PRO A  80      23.383 -31.457  -6.339  1.00 58.750          H  
ATOM   1270 1HD  PRO A  80      24.612 -34.203  -6.216  1.00 58.750          H  
ATOM   1271 2HD  PRO A  80      25.486 -32.620  -6.131  1.00 58.750          H  
ATOM   1272  N   GLY A  81      23.173 -35.353  -3.221  1.00 32.370          N  
ATOM   1273  CA  GLY A  81      22.856 -36.536  -2.455  1.00 32.320          C  
ATOM   1274  C   GLY A  81      23.386 -36.298  -1.065  1.00 31.750          C  
ATOM   1275  O   GLY A  81      22.658 -36.378  -0.073  1.00 31.720          O  
ATOM   1276  H   GLY A  81      23.919 -35.476  -3.905  1.00 38.840          H  
ATOM   1277 1HA  GLY A  81      21.780 -36.702  -2.436  1.00 38.780          H  
ATOM   1278 2HA  GLY A  81      23.336 -37.407  -2.903  1.00 38.780          H  
ATOM   1279  N   GLY A  82      24.686 -36.020  -1.004  1.00 31.340          N  
ATOM   1280  CA  GLY A  82      25.343 -35.773   0.269  1.00 30.820          C  
ATOM   1281  C   GLY A  82      24.673 -34.622   1.016  1.00 30.640          C  
ATOM   1282  O   GLY A  82      24.551 -34.672   2.240  1.00 30.390          O  
ATOM   1283  H   GLY A  82      25.198 -35.981  -1.891  1.00 37.610          H  
ATOM   1284 1HA  GLY A  82      25.317 -36.677   0.877  1.00 36.980          H  
ATOM   1285 2HA  GLY A  82      26.391 -35.531   0.089  1.00 36.980          H  
ATOM   1286  N   ALA A  83      24.228 -33.594   0.284  1.00 30.810          N  
ATOM   1287  CA  ALA A  83      23.542 -32.461   0.884  1.00 30.730          C  
ATOM   1288  C   ALA A  83      22.211 -32.873   1.486  1.00 30.920          C  
ATOM   1289  O   ALA A  83      21.880 -32.469   2.603  1.00 30.700          O  
ATOM   1290  CB  ALA A  83      23.309 -31.393  -0.132  1.00 43.050          C  
ATOM   1291  H   ALA A  83      24.400 -33.604  -0.721  1.00 36.970          H  
ATOM   1292  HA  ALA A  83      24.173 -32.064   1.677  1.00 36.880          H  
ATOM   1293 1HB  ALA A  83      22.826 -30.556   0.350  1.00 51.660          H  
ATOM   1294 2HB  ALA A  83      24.253 -31.093  -0.523  1.00 51.660          H  
ATOM   1295 3HB  ALA A  83      22.681 -31.773  -0.932  1.00 51.660          H  
ATOM   1296  N   ALA A  84      21.450 -33.714   0.769  1.00 31.360          N  
ATOM   1297  CA  ALA A  84      20.173 -34.199   1.271  1.00 31.630          C  
ATOM   1298  C   ALA A  84      20.373 -34.953   2.576  1.00 31.260          C  
ATOM   1299  O   ALA A  84      19.518 -34.913   3.465  1.00 31.250          O  
ATOM   1300  CB  ALA A  84      19.512 -35.096   0.246  1.00 44.170          C  
ATOM   1301  H   ALA A  84      21.728 -33.969  -0.186  1.00 37.630          H  
ATOM   1302  HA  ALA A  84      19.534 -33.340   1.464  1.00 37.960          H  
ATOM   1303 1HB  ALA A  84      18.552 -35.437   0.625  1.00 53.010          H  
ATOM   1304 2HB  ALA A  84      19.367 -34.539  -0.680  1.00 53.010          H  
ATOM   1305 3HB  ALA A  84      20.152 -35.953   0.053  1.00 53.010          H  
ATOM   1306  N   VAL A  85      21.492 -35.672   2.664  1.00 31.010          N  
ATOM   1307  CA  VAL A  85      21.843 -36.409   3.863  1.00 30.780          C  
ATOM   1308  C   VAL A  85      22.283 -35.465   4.974  1.00 30.470          C  
ATOM   1309  O   VAL A  85      21.829 -35.595   6.101  1.00 30.400          O  
ATOM   1310  CB  VAL A  85      22.947 -37.445   3.581  1.00 43.180          C  
ATOM   1311  CG1 VAL A  85      23.421 -38.097   4.892  1.00 43.180          C  
ATOM   1312  CG2 VAL A  85      22.401 -38.496   2.631  1.00 43.180          C  
ATOM   1313  H   VAL A  85      22.092 -35.718   1.831  1.00 37.210          H  
ATOM   1314  HA  VAL A  85      20.957 -36.945   4.201  1.00 36.940          H  
ATOM   1315  HB  VAL A  85      23.800 -36.948   3.126  1.00 51.820          H  
ATOM   1316 1HG1 VAL A  85      24.199 -38.824   4.669  1.00 51.820          H  
ATOM   1317 2HG1 VAL A  85      23.826 -37.348   5.571  1.00 51.820          H  
ATOM   1318 3HG1 VAL A  85      22.580 -38.600   5.371  1.00 51.820          H  
ATOM   1319 1HG2 VAL A  85      23.177 -39.228   2.411  1.00 51.820          H  
ATOM   1320 2HG2 VAL A  85      21.550 -38.993   3.091  1.00 51.820          H  
ATOM   1321 3HG2 VAL A  85      22.083 -38.024   1.707  1.00 51.820          H  
ATOM   1322  N   ALA A  86      23.167 -34.506   4.663  1.00 30.310          N  
ATOM   1323  CA  ALA A  86      23.699 -33.534   5.624  1.00 30.080          C  
ATOM   1324  C   ALA A  86      22.576 -32.729   6.262  1.00 30.170          C  
ATOM   1325  O   ALA A  86      22.625 -32.387   7.452  1.00 30.000          O  
ATOM   1326  CB  ALA A  86      24.667 -32.596   4.931  1.00 42.200          C  
ATOM   1327  H   ALA A  86      23.520 -34.470   3.709  1.00 36.370          H  
ATOM   1328  HA  ALA A  86      24.219 -34.082   6.408  1.00 36.100          H  
ATOM   1329 1HB  ALA A  86      25.073 -31.891   5.652  1.00 50.640          H  
ATOM   1330 2HB  ALA A  86      25.475 -33.176   4.486  1.00 50.640          H  
ATOM   1331 3HB  ALA A  86      24.139 -32.054   4.150  1.00 50.640          H  
ATOM   1332  N   ALA A  87      21.543 -32.479   5.475  1.00 30.480          N  
ATOM   1333  CA  ALA A  87      20.369 -31.762   5.897  1.00 30.660          C  
ATOM   1334  C   ALA A  87      19.670 -32.440   7.065  1.00 30.600          C  
ATOM   1335  O   ALA A  87      18.957 -31.766   7.812  1.00 30.530          O  
ATOM   1336  CB  ALA A  87      19.402 -31.644   4.750  1.00 42.850          C  
ATOM   1337  H   ALA A  87      21.608 -32.742   4.486  1.00 36.580          H  
ATOM   1338  HA  ALA A  87      20.681 -30.767   6.208  1.00 36.790          H  
ATOM   1339 1HB  ALA A  87      18.530 -31.073   5.061  1.00 51.420          H  
ATOM   1340 2HB  ALA A  87      19.895 -31.153   3.932  1.00 51.420          H  
ATOM   1341 3HB  ALA A  87      19.094 -32.639   4.441  1.00 51.420          H  
ATOM   1342  N   VAL A  88      19.821 -33.760   7.217  1.00 30.670          N  
ATOM   1343  CA  VAL A  88      19.121 -34.447   8.277  1.00 30.660          C  
ATOM   1344  C   VAL A  88      19.689 -34.134   9.665  1.00 29.760          C  
ATOM   1345  O   VAL A  88      18.888 -33.752  10.514  1.00 29.200          O  
ATOM   1346  CB  VAL A  88      19.053 -35.965   8.007  1.00 42.930          C  
ATOM   1347  CG1 VAL A  88      18.458 -36.691   9.226  1.00 42.930          C  
ATOM   1348  CG2 VAL A  88      18.212 -36.189   6.761  1.00 42.930          C  
ATOM   1349  H   VAL A  88      20.456 -34.290   6.614  1.00 36.800          H  
ATOM   1350  HA  VAL A  88      18.090 -34.095   8.262  1.00 36.790          H  
ATOM   1351  HB  VAL A  88      20.035 -36.363   7.818  1.00 51.510          H  
ATOM   1352 1HG1 VAL A  88      18.403 -37.758   9.017  1.00 51.510          H  
ATOM   1353 2HG1 VAL A  88      19.079 -36.537  10.107  1.00 51.510          H  
ATOM   1354 3HG1 VAL A  88      17.455 -36.308   9.423  1.00 51.510          H  
ATOM   1355 1HG2 VAL A  88      18.156 -37.254   6.543  1.00 51.510          H  
ATOM   1356 2HG2 VAL A  88      17.211 -35.797   6.920  1.00 51.510          H  
ATOM   1357 3HG2 VAL A  88      18.674 -35.671   5.913  1.00 51.510          H  
ATOM   1358  N   PRO A  89      21.004 -34.318   9.991  1.00 29.670          N  
ATOM   1359  CA  PRO A  89      21.562 -33.897  11.254  1.00 28.920          C  
ATOM   1360  C   PRO A  89      21.469 -32.382  11.401  1.00 28.760          C  
ATOM   1361  O   PRO A  89      21.388 -31.877  12.514  1.00 28.010          O  
ATOM   1362  CB  PRO A  89      23.000 -34.424  11.206  1.00 43.380          C  
ATOM   1363  CG  PRO A  89      23.292 -34.624   9.756  1.00 43.380          C  
ATOM   1364  CD  PRO A  89      21.965 -35.021   9.143  1.00 43.380          C  
ATOM   1365  HA  PRO A  89      21.022 -34.403  12.059  1.00 34.700          H  
ATOM   1366 1HB  PRO A  89      23.672 -33.704  11.671  1.00 52.060          H  
ATOM   1367 2HB  PRO A  89      23.074 -35.352  11.793  1.00 52.060          H  
ATOM   1368 1HG  PRO A  89      23.700 -33.701   9.318  1.00 52.060          H  
ATOM   1369 2HG  PRO A  89      24.063 -35.398   9.626  1.00 52.060          H  
ATOM   1370 1HD  PRO A  89      21.961 -34.657   8.175  1.00 52.060          H  
ATOM   1371 2HD  PRO A  89      21.830 -36.106   9.188  1.00 52.060          H  
ATOM   1372  N   ASP A  90      21.402 -31.632  10.291  1.00 29.470          N  
ATOM   1373  CA  ASP A  90      21.248 -30.194  10.427  1.00 29.340          C  
ATOM   1374  C   ASP A  90      19.877 -29.941  11.040  1.00 28.650          C  
ATOM   1375  O   ASP A  90      19.751 -29.304  12.095  1.00 27.820          O  
ATOM   1376  CB  ASP A  90      21.375 -29.481   9.080  1.00 41.130          C  
ATOM   1377  CG  ASP A  90      21.403 -27.960   9.205  1.00 41.130          C  
ATOM   1378  OD1 ASP A  90      22.380 -27.434   9.683  1.00 41.130          O  
ATOM   1379  OD2 ASP A  90      20.433 -27.335   8.839  1.00 41.130          O  
ATOM   1380  H   ASP A  90      21.539 -32.007   9.344  1.00 35.360          H  
ATOM   1381  HA  ASP A  90      22.006 -29.812  11.105  1.00 35.210          H  
ATOM   1382 1HB  ASP A  90      22.277 -29.823   8.569  1.00 49.350          H  
ATOM   1383 2HB  ASP A  90      20.532 -29.750   8.455  1.00 49.350          H  
ATOM   1384  N   ALA A  91      18.833 -30.423  10.362  1.00 29.050          N  
ATOM   1385  CA  ALA A  91      17.488 -30.229  10.842  1.00 28.570          C  
ATOM   1386  C   ALA A  91      17.311 -30.827  12.226  1.00 27.730          C  
ATOM   1387  O   ALA A  91      16.624 -30.236  13.061  1.00 27.190          O  
ATOM   1388  CB  ALA A  91      16.506 -30.867   9.886  1.00 40.190          C  
ATOM   1389  H   ALA A  91      18.972 -30.930   9.484  1.00 34.860          H  
ATOM   1390  HA  ALA A  91      17.299 -29.161  10.898  1.00 34.280          H  
ATOM   1391 1HB  ALA A  91      15.491 -30.704  10.237  1.00 48.230          H  
ATOM   1392 2HB  ALA A  91      16.631 -30.424   8.897  1.00 48.230          H  
ATOM   1393 3HB  ALA A  91      16.709 -31.940   9.830  1.00 48.230          H  
ATOM   1394  N   ALA A  92      17.929 -31.988  12.479  1.00 27.660          N  
ATOM   1395  CA  ALA A  92      17.807 -32.646  13.767  1.00 26.940          C  
ATOM   1396  C   ALA A  92      18.366 -31.788  14.891  1.00 26.630          C  
ATOM   1397  O   ALA A  92      17.770 -31.695  15.956  1.00 25.790          O  
ATOM   1398  CB  ALA A  92      18.519 -33.957  13.730  1.00 38.000          C  
ATOM   1399  H   ALA A  92      18.466 -32.450  11.742  1.00 33.190          H  
ATOM   1400  HA  ALA A  92      16.746 -32.819  13.957  1.00 32.330          H  
ATOM   1401 1HB  ALA A  92      18.377 -34.412  14.650  1.00 45.600          H  
ATOM   1402 2HB  ALA A  92      18.111 -34.581  12.938  1.00 45.600          H  
ATOM   1403 3HB  ALA A  92      19.564 -33.789  13.562  1.00 45.600          H  
ATOM   1404  N   ARG A  93      19.509 -31.134  14.652  1.00 27.400          N  
ATOM   1405  CA  ARG A  93      20.103 -30.228  15.630  1.00 27.300          C  
ATOM   1406  C   ARG A  93      19.203 -29.033  15.889  1.00 27.220          C  
ATOM   1407  O   ARG A  93      19.162 -28.510  17.004  1.00 26.810          O  
ATOM   1408  CB  ARG A  93      21.489 -29.761  15.215  1.00 38.260          C  
ATOM   1409  CG  ARG A  93      22.602 -30.818  15.337  1.00 38.260          C  
ATOM   1410  CD  ARG A  93      23.964 -30.209  15.199  1.00 38.260          C  
ATOM   1411  NE  ARG A  93      24.179 -29.586  13.874  1.00 38.260          N  
ATOM   1412  CZ  ARG A  93      24.638 -30.207  12.757  1.00 38.260          C  
ATOM   1413  NH1 ARG A  93      24.946 -31.486  12.771  1.00 38.260          N  
ATOM   1414  NH2 ARG A  93      24.782 -29.511  11.637  1.00 38.260          N  
ATOM   1415  H   ARG A  93      20.013 -31.309  13.777  1.00 32.880          H  
ATOM   1416  HA  ARG A  93      20.214 -30.762  16.560  1.00 32.760          H  
ATOM   1417 1HB  ARG A  93      21.456 -29.447  14.169  1.00 45.910          H  
ATOM   1418 2HB  ARG A  93      21.775 -28.898  15.810  1.00 45.910          H  
ATOM   1419 1HG  ARG A  93      22.542 -31.280  16.322  1.00 45.910          H  
ATOM   1420 2HG  ARG A  93      22.488 -31.585  14.594  1.00 45.910          H  
ATOM   1421 1HD  ARG A  93      24.079 -29.435  15.957  1.00 45.910          H  
ATOM   1422 2HD  ARG A  93      24.722 -30.972  15.357  1.00 45.910          H  
ATOM   1423  HE  ARG A  93      23.967 -28.598  13.793  1.00 45.910          H  
ATOM   1424 1HH1 ARG A  93      24.839 -32.027  13.618  1.00 45.910          H  
ATOM   1425 2HH1 ARG A  93      25.296 -31.927  11.934  1.00 45.910          H  
ATOM   1426 1HH2 ARG A  93      24.547 -28.521  11.621  1.00 45.910          H  
ATOM   1427 2HH2 ARG A  93      25.121 -29.959  10.798  1.00 45.910          H  
ATOM   1428  N   ARG A  94      18.504 -28.582  14.847  1.00 27.670          N  
ATOM   1429  CA  ARG A  94      17.581 -27.460  14.936  1.00 27.690          C  
ATOM   1430  C   ARG A  94      16.257 -27.859  15.626  1.00 26.810          C  
ATOM   1431  O   ARG A  94      15.651 -27.039  16.322  1.00 26.560          O  
ATOM   1432  CB  ARG A  94      17.284 -26.932  13.539  1.00 38.760          C  
ATOM   1433  CG  ARG A  94      18.471 -26.269  12.837  1.00 38.760          C  
ATOM   1434  CD  ARG A  94      18.133 -25.835  11.447  1.00 38.760          C  
ATOM   1435  NE  ARG A  94      19.311 -25.355  10.716  1.00 38.760          N  
ATOM   1436  CZ  ARG A  94      19.850 -24.121  10.779  1.00 38.760          C  
ATOM   1437  NH1 ARG A  94      19.331 -23.178  11.552  1.00 38.760          N  
ATOM   1438  NH2 ARG A  94      20.920 -23.866  10.048  1.00 38.760          N  
ATOM   1439  H   ARG A  94      18.671 -29.026  13.935  1.00 33.200          H  
ATOM   1440  HA  ARG A  94      18.054 -26.672  15.520  1.00 33.230          H  
ATOM   1441 1HB  ARG A  94      16.946 -27.744  12.911  1.00 46.510          H  
ATOM   1442 2HB  ARG A  94      16.479 -26.204  13.590  1.00 46.510          H  
ATOM   1443 1HG  ARG A  94      18.779 -25.398  13.409  1.00 46.510          H  
ATOM   1444 2HG  ARG A  94      19.302 -26.966  12.780  1.00 46.510          H  
ATOM   1445 1HD  ARG A  94      17.736 -26.691  10.902  1.00 46.510          H  
ATOM   1446 2HD  ARG A  94      17.386 -25.047  11.467  1.00 46.510          H  
ATOM   1447  HE  ARG A  94      19.774 -26.035  10.072  1.00 46.510          H  
ATOM   1448 1HH1 ARG A  94      18.515 -23.370  12.111  1.00 46.510          H  
ATOM   1449 2HH1 ARG A  94      19.754 -22.261  11.583  1.00 46.510          H  
ATOM   1450 1HH2 ARG A  94      21.311 -24.613   9.463  1.00 46.510          H  
ATOM   1451 2HH2 ARG A  94      21.352 -22.959  10.069  1.00 46.510          H  
ATOM   1452  N   GLU A  95      15.850 -29.132  15.478  1.00 26.370          N  
ATOM   1453  CA  GLU A  95      14.585 -29.675  15.985  1.00 25.670          C  
ATOM   1454  C   GLU A  95      14.234 -29.391  17.452  1.00 24.930          C  
ATOM   1455  O   GLU A  95      13.062 -29.142  17.706  1.00 24.850          O  
ATOM   1456  CB  GLU A  95      14.497 -31.189  15.697  1.00 36.220          C  
ATOM   1457  CG  GLU A  95      13.244 -31.892  16.200  1.00 36.220          C  
ATOM   1458  CD  GLU A  95      13.241 -33.355  15.834  1.00 36.220          C  
ATOM   1459  OE1 GLU A  95      13.922 -33.714  14.909  1.00 36.220          O  
ATOM   1460  OE2 GLU A  95      12.575 -34.114  16.485  1.00 36.220          O  
ATOM   1461  H   GLU A  95      16.406 -29.733  14.863  1.00 31.640          H  
ATOM   1462  HA  GLU A  95      13.796 -29.217  15.389  1.00 30.800          H  
ATOM   1463 1HB  GLU A  95      14.532 -31.332  14.616  1.00 43.460          H  
ATOM   1464 2HB  GLU A  95      15.331 -31.719  16.093  1.00 43.460          H  
ATOM   1465 1HG  GLU A  95      13.185 -31.804  17.278  1.00 43.460          H  
ATOM   1466 2HG  GLU A  95      12.369 -31.406  15.774  1.00 43.460          H  
ATOM   1467  N   PRO A  96      15.143 -29.455  18.452  1.00 24.480          N  
ATOM   1468  CA  PRO A  96      14.875 -29.127  19.843  1.00 23.900          C  
ATOM   1469  C   PRO A  96      14.398 -27.679  20.059  1.00 24.330          C  
ATOM   1470  O   PRO A  96      13.896 -27.361  21.136  1.00 23.910          O  
ATOM   1471  CB  PRO A  96      16.237 -29.336  20.518  1.00 35.850          C  
ATOM   1472  CG  PRO A  96      16.958 -30.315  19.640  1.00 35.850          C  
ATOM   1473  CD  PRO A  96      16.486 -30.004  18.247  1.00 35.850          C  
ATOM   1474  HA  PRO A  96      14.140 -29.838  20.237  1.00 28.680          H  
ATOM   1475 1HB  PRO A  96      16.762 -28.370  20.596  1.00 43.020          H  
ATOM   1476 2HB  PRO A  96      16.091 -29.706  21.543  1.00 43.020          H  
ATOM   1477 1HG  PRO A  96      18.045 -30.164  19.728  1.00 43.020          H  
ATOM   1478 2HG  PRO A  96      16.770 -31.350  19.943  1.00 43.020          H  
ATOM   1479 1HD  PRO A  96      17.127 -29.284  17.816  1.00 43.020          H  
ATOM   1480 2HD  PRO A  96      16.460 -30.921  17.711  1.00 43.020          H  
ATOM   1481  N   TYR A  97      14.644 -26.771  19.100  1.00 25.190          N  
ATOM   1482  CA  TYR A  97      14.227 -25.394  19.305  1.00 25.710          C  
ATOM   1483  C   TYR A  97      12.717 -25.222  19.283  1.00 25.770          C  
ATOM   1484  O   TYR A  97      12.036 -25.641  18.344  1.00 26.330          O  
ATOM   1485  CB  TYR A  97      14.800 -24.445  18.254  1.00 35.790          C  
ATOM   1486  CG  TYR A  97      14.418 -23.016  18.582  1.00 35.790          C  
ATOM   1487  CD1 TYR A  97      15.156 -22.343  19.504  1.00 35.790          C  
ATOM   1488  CD2 TYR A  97      13.304 -22.400  18.017  1.00 35.790          C  
ATOM   1489  CE1 TYR A  97      14.816 -21.087  19.859  1.00 35.790          C  
ATOM   1490  CE2 TYR A  97      12.973 -21.122  18.419  1.00 35.790          C  
ATOM   1491  CZ  TYR A  97      13.727 -20.488  19.336  1.00 35.790          C  
ATOM   1492  OH  TYR A  97      13.395 -19.235  19.758  1.00 35.790          O  
ATOM   1493  H   TYR A  97      15.058 -27.015  18.197  1.00 30.230          H  
ATOM   1494  HA  TYR A  97      14.579 -25.078  20.286  1.00 30.850          H  
ATOM   1495 1HB  TYR A  97      15.887 -24.527  18.224  1.00 42.940          H  
ATOM   1496 2HB  TYR A  97      14.410 -24.700  17.267  1.00 42.940          H  
ATOM   1497  HD1 TYR A  97      16.018 -22.822  19.959  1.00 42.940          H  
ATOM   1498  HD2 TYR A  97      12.688 -22.930  17.287  1.00 42.940          H  
ATOM   1499  HE1 TYR A  97      15.394 -20.558  20.577  1.00 42.940          H  
ATOM   1500  HE2 TYR A  97      12.107 -20.623  18.030  1.00 42.940          H  
ATOM   1501  HH  TYR A  97      13.714 -19.122  20.686  1.00 42.940          H  
ATOM   1502  N   GLY A  98      12.209 -24.487  20.257  1.00 25.240          N  
ATOM   1503  CA  GLY A  98      10.790 -24.174  20.297  1.00 25.320          C  
ATOM   1504  C   GLY A  98      10.168 -24.670  21.577  1.00 24.640          C  
ATOM   1505  O   GLY A  98      10.781 -25.431  22.330  1.00 25.000          O  
ATOM   1506  H   GLY A  98      12.828 -24.209  21.008  1.00 30.290          H  
ATOM   1507 1HA  GLY A  98      10.643 -23.099  20.200  1.00 30.380          H  
ATOM   1508 2HA  GLY A  98      10.290 -24.640  19.449  1.00 30.380          H  
ATOM   1509  N   HIS A  99       8.938 -24.245  21.842  1.00 23.710          N  
ATOM   1510  CA  HIS A  99       8.249 -24.650  23.055  1.00 23.030          C  
ATOM   1511  C   HIS A  99       7.790 -26.096  22.955  1.00 23.440          C  
ATOM   1512  O   HIS A  99       6.609 -26.374  22.739  1.00 23.330          O  
ATOM   1513  CB  HIS A  99       7.041 -23.746  23.316  1.00 32.510          C  
ATOM   1514  CG  HIS A  99       6.367 -24.043  24.598  1.00 32.510          C  
ATOM   1515  ND1 HIS A  99       5.723 -25.241  24.820  1.00 32.510          N  
ATOM   1516  CD2 HIS A  99       6.233 -23.333  25.721  1.00 32.510          C  
ATOM   1517  CE1 HIS A  99       5.233 -25.263  26.023  1.00 32.510          C  
ATOM   1518  NE2 HIS A  99       5.535 -24.122  26.609  1.00 32.510          N  
ATOM   1519  H   HIS A  99       8.448 -23.648  21.186  1.00 28.450          H  
ATOM   1520  HA  HIS A  99       8.925 -24.566  23.909  1.00 27.640          H  
ATOM   1521 1HB  HIS A  99       7.367 -22.705  23.338  1.00 39.020          H  
ATOM   1522 2HB  HIS A  99       6.318 -23.847  22.506  1.00 39.020          H  
ATOM   1523  HD1 HIS A  99       5.580 -25.960  24.112  1.00 39.020          H  
ATOM   1524  HD2 HIS A  99       6.576 -22.339  26.018  1.00 39.020          H  
ATOM   1525  HE1 HIS A  99       4.693 -26.140  26.380  1.00 39.020          H  
ATOM   1526  N   LEU A 100       8.723 -27.006  23.111  1.00 23.970          N  
ATOM   1527  CA  LEU A 100       8.434 -28.424  22.981  1.00 24.450          C  
ATOM   1528  C   LEU A 100       8.084 -29.042  24.318  1.00 25.090          C  
ATOM   1529  O   LEU A 100       8.618 -28.638  25.352  1.00 25.490          O  
ATOM   1530  CB  LEU A 100       9.644 -29.133  22.396  1.00 34.040          C  
ATOM   1531  CG  LEU A 100      10.127 -28.699  21.010  1.00 34.040          C  
ATOM   1532  CD1 LEU A 100      11.336 -29.521  20.677  1.00 34.040          C  
ATOM   1533  CD2 LEU A 100       9.030 -28.863  19.961  1.00 34.040          C  
ATOM   1534  H   LEU A 100       9.678 -26.667  23.259  1.00 28.760          H  
ATOM   1535  HA  LEU A 100       7.573 -28.557  22.329  1.00 29.340          H  
ATOM   1536 1HB  LEU A 100      10.460 -28.932  23.059  1.00 40.850          H  
ATOM   1537 2HB  LEU A 100       9.473 -30.181  22.397  1.00 40.850          H  
ATOM   1538  HG  LEU A 100      10.437 -27.655  21.038  1.00 40.850          H  
ATOM   1539 1HD1 LEU A 100      11.710 -29.210  19.712  1.00 40.850          H  
ATOM   1540 2HD1 LEU A 100      12.093 -29.352  21.430  1.00 40.850          H  
ATOM   1541 3HD1 LEU A 100      11.081 -30.579  20.645  1.00 40.850          H  
ATOM   1542 1HD2 LEU A 100       9.421 -28.551  18.992  1.00 40.850          H  
ATOM   1543 2HD2 LEU A 100       8.715 -29.900  19.903  1.00 40.850          H  
ATOM   1544 3HD2 LEU A 100       8.173 -28.243  20.209  1.00 40.850          H  
ATOM   1545  N   GLY A 101       7.198 -30.037  24.305  1.00 25.260          N  
ATOM   1546  CA  GLY A 101       6.863 -30.725  25.537  1.00 25.970          C  
ATOM   1547  C   GLY A 101       7.869 -31.840  25.795  1.00 26.440          C  
ATOM   1548  O   GLY A 101       8.754 -32.076  24.973  1.00 26.740          O  
ATOM   1549  H   GLY A 101       6.757 -30.314  23.414  1.00 30.310          H  
ATOM   1550 1HA  GLY A 101       6.871 -30.001  26.350  1.00 31.160          H  
ATOM   1551 2HA  GLY A 101       5.855 -31.133  25.458  1.00 31.160          H  
ATOM   1552  N   PRO A 102       7.734 -32.579  26.903  1.00 26.600          N  
ATOM   1553  CA  PRO A 102       8.593 -33.679  27.308  1.00 27.140          C  
ATOM   1554  C   PRO A 102       8.872 -34.678  26.193  1.00 27.230          C  
ATOM   1555  O   PRO A 102      10.028 -34.935  25.880  1.00 27.520          O  
ATOM   1556  CB  PRO A 102       7.777 -34.309  28.442  1.00 40.710          C  
ATOM   1557  CG  PRO A 102       7.035 -33.135  29.045  1.00 40.710          C  
ATOM   1558  CD  PRO A 102       6.629 -32.295  27.853  1.00 40.710          C  
ATOM   1559  HA  PRO A 102       9.539 -33.268  27.693  1.00 32.570          H  
ATOM   1560 1HB  PRO A 102       7.112 -35.093  28.058  1.00 48.850          H  
ATOM   1561 2HB  PRO A 102       8.454 -34.796  29.161  1.00 48.850          H  
ATOM   1562 1HG  PRO A 102       6.171 -33.491  29.631  1.00 48.850          H  
ATOM   1563 2HG  PRO A 102       7.690 -32.594  29.745  1.00 48.850          H  
ATOM   1564 1HD  PRO A 102       5.659 -32.625  27.452  1.00 48.850          H  
ATOM   1565 2HD  PRO A 102       6.618 -31.242  28.163  1.00 48.850          H  
ATOM   1566  N   ALA A 103       7.817 -35.247  25.593  1.00 27.050          N  
ATOM   1567  CA  ALA A 103       8.007 -36.258  24.552  1.00 27.200          C  
ATOM   1568  C   ALA A 103       8.829 -35.734  23.391  1.00 27.200          C  
ATOM   1569  O   ALA A 103       9.736 -36.412  22.897  1.00 27.530          O  
ATOM   1570  CB  ALA A 103       6.666 -36.738  24.042  1.00 38.020          C  
ATOM   1571  H   ALA A 103       6.879 -35.000  25.870  1.00 32.460          H  
ATOM   1572  HA  ALA A 103       8.538 -37.098  24.986  1.00 32.640          H  
ATOM   1573 1HB  ALA A 103       6.821 -37.511  23.288  1.00 45.620          H  
ATOM   1574 2HB  ALA A 103       6.089 -37.148  24.870  1.00 45.620          H  
ATOM   1575 3HB  ALA A 103       6.123 -35.906  23.598  1.00 45.620          H  
ATOM   1576  N   GLU A 104       8.504 -34.526  22.958  1.00 26.910          N  
ATOM   1577  CA  GLU A 104       9.179 -33.903  21.842  1.00 26.940          C  
ATOM   1578  C   GLU A 104      10.650 -33.654  22.150  1.00 27.290          C  
ATOM   1579  O   GLU A 104      11.505 -33.868  21.289  1.00 27.550          O  
ATOM   1580  CB  GLU A 104       8.456 -32.613  21.503  1.00 37.700          C  
ATOM   1581  CG  GLU A 104       7.082 -32.807  20.884  1.00 37.700          C  
ATOM   1582  CD  GLU A 104       6.282 -31.530  20.763  1.00 37.700          C  
ATOM   1583  OE1 GLU A 104       6.160 -30.809  21.744  1.00 37.700          O  
ATOM   1584  OE2 GLU A 104       5.799 -31.267  19.690  1.00 37.700          O  
ATOM   1585  H   GLU A 104       7.748 -34.036  23.419  1.00 32.290          H  
ATOM   1586  HA  GLU A 104       9.120 -34.576  20.986  1.00 32.330          H  
ATOM   1587 1HB  GLU A 104       8.311 -32.049  22.413  1.00 45.240          H  
ATOM   1588 2HB  GLU A 104       9.062 -32.025  20.828  1.00 45.240          H  
ATOM   1589 1HG  GLU A 104       7.210 -33.235  19.890  1.00 45.240          H  
ATOM   1590 2HG  GLU A 104       6.524 -33.523  21.485  1.00 45.240          H  
ATOM   1591  N   LEU A 105      10.943 -33.225  23.376  1.00 27.350          N  
ATOM   1592  CA  LEU A 105      12.314 -32.986  23.805  1.00 27.750          C  
ATOM   1593  C   LEU A 105      13.094 -34.306  23.930  1.00 28.170          C  
ATOM   1594  O   LEU A 105      14.280 -34.384  23.569  1.00 28.580          O  
ATOM   1595  CB  LEU A 105      12.268 -32.230  25.131  1.00 38.690          C  
ATOM   1596  CG  LEU A 105      11.742 -30.784  25.074  1.00 38.690          C  
ATOM   1597  CD1 LEU A 105      11.448 -30.293  26.475  1.00 38.690          C  
ATOM   1598  CD2 LEU A 105      12.796 -29.878  24.421  1.00 38.690          C  
ATOM   1599  H   LEU A 105      10.169 -33.007  24.016  1.00 32.820          H  
ATOM   1600  HA  LEU A 105      12.803 -32.379  23.054  1.00 33.300          H  
ATOM   1601 1HB  LEU A 105      11.647 -32.789  25.832  1.00 46.430          H  
ATOM   1602 2HB  LEU A 105      13.262 -32.176  25.505  1.00 46.430          H  
ATOM   1603  HG  LEU A 105      10.823 -30.757  24.506  1.00 46.430          H  
ATOM   1604 1HD1 LEU A 105      11.061 -29.273  26.424  1.00 46.430          H  
ATOM   1605 2HD1 LEU A 105      10.694 -30.938  26.929  1.00 46.430          H  
ATOM   1606 3HD1 LEU A 105      12.347 -30.310  27.075  1.00 46.430          H  
ATOM   1607 1HD2 LEU A 105      12.419 -28.852  24.389  1.00 46.430          H  
ATOM   1608 2HD2 LEU A 105      13.712 -29.905  25.006  1.00 46.430          H  
ATOM   1609 3HD2 LEU A 105      13.008 -30.203  23.414  1.00 46.430          H  
ATOM   1610  N   LEU A 106      12.421 -35.355  24.425  1.00 28.160          N  
ATOM   1611  CA  LEU A 106      13.025 -36.673  24.584  1.00 28.640          C  
ATOM   1612  C   LEU A 106      13.458 -37.250  23.251  1.00 28.900          C  
ATOM   1613  O   LEU A 106      14.521 -37.857  23.174  1.00 29.400          O  
ATOM   1614  CB  LEU A 106      12.042 -37.637  25.281  1.00 39.900          C  
ATOM   1615  CG  LEU A 106      11.787 -37.404  26.804  1.00 39.900          C  
ATOM   1616  CD1 LEU A 106      10.575 -38.189  27.258  1.00 39.900          C  
ATOM   1617  CD2 LEU A 106      12.976 -37.896  27.583  1.00 39.900          C  
ATOM   1618  H   LEU A 106      11.462 -35.203  24.746  1.00 33.790          H  
ATOM   1619  HA  LEU A 106      13.911 -36.560  25.197  1.00 34.370          H  
ATOM   1620 1HB  LEU A 106      11.084 -37.559  24.776  1.00 47.880          H  
ATOM   1621 2HB  LEU A 106      12.408 -38.653  25.151  1.00 47.880          H  
ATOM   1622  HG  LEU A 106      11.637 -36.347  26.994  1.00 47.880          H  
ATOM   1623 1HD1 LEU A 106      10.418 -38.026  28.323  1.00 47.880          H  
ATOM   1624 2HD1 LEU A 106       9.705 -37.855  26.720  1.00 47.880          H  
ATOM   1625 3HD1 LEU A 106      10.732 -39.249  27.072  1.00 47.880          H  
ATOM   1626 1HD2 LEU A 106      12.806 -37.731  28.647  1.00 47.880          H  
ATOM   1627 2HD2 LEU A 106      13.121 -38.960  27.399  1.00 47.880          H  
ATOM   1628 3HD2 LEU A 106      13.832 -37.379  27.280  1.00 47.880          H  
ATOM   1629  N   GLU A 107      12.660 -37.059  22.194  1.00 28.590          N  
ATOM   1630  CA  GLU A 107      13.060 -37.536  20.872  1.00 28.840          C  
ATOM   1631  C   GLU A 107      14.051 -36.583  20.177  1.00 28.980          C  
ATOM   1632  O   GLU A 107      15.002 -37.039  19.525  1.00 29.420          O  
ATOM   1633  CB  GLU A 107      11.842 -37.750  19.969  1.00 40.280          C  
ATOM   1634  CG  GLU A 107      10.930 -38.908  20.381  1.00 40.280          C  
ATOM   1635  CD  GLU A 107       9.779 -39.124  19.418  1.00 40.280          C  
ATOM   1636  OE1 GLU A 107       9.620 -38.322  18.526  1.00 40.280          O  
ATOM   1637  OE2 GLU A 107       9.074 -40.096  19.568  1.00 40.280          O  
ATOM   1638  H   GLU A 107      11.741 -36.623  22.337  1.00 34.310          H  
ATOM   1639  HA  GLU A 107      13.557 -38.497  20.997  1.00 34.610          H  
ATOM   1640 1HB  GLU A 107      11.237 -36.838  19.970  1.00 48.330          H  
ATOM   1641 2HB  GLU A 107      12.171 -37.922  18.946  1.00 48.330          H  
ATOM   1642 1HG  GLU A 107      11.520 -39.820  20.441  1.00 48.330          H  
ATOM   1643 2HG  GLU A 107      10.531 -38.697  21.375  1.00 48.330          H  
ATOM   1644  N   ALA A 108      13.829 -35.265  20.303  1.00 28.680          N  
ATOM   1645  CA  ALA A 108      14.663 -34.271  19.639  1.00 28.880          C  
ATOM   1646  C   ALA A 108      16.125 -34.328  20.086  1.00 29.490          C  
ATOM   1647  O   ALA A 108      17.022 -34.122  19.265  1.00 29.910          O  
ATOM   1648  CB  ALA A 108      14.104 -32.880  19.880  1.00 40.350          C  
ATOM   1649  H   ALA A 108      13.020 -34.925  20.829  1.00 34.420          H  
ATOM   1650  HA  ALA A 108      14.624 -34.472  18.568  1.00 34.660          H  
ATOM   1651 1HB  ALA A 108      14.693 -32.167  19.338  1.00 48.420          H  
ATOM   1652 2HB  ALA A 108      13.075 -32.841  19.523  1.00 48.420          H  
ATOM   1653 3HB  ALA A 108      14.128 -32.654  20.942  1.00 48.420          H  
ATOM   1654  N   SER A 109      16.393 -34.594  21.370  1.00 29.620          N  
ATOM   1655  CA  SER A 109      17.786 -34.627  21.796  1.00 30.280          C  
ATOM   1656  C   SER A 109      18.604 -35.742  21.086  1.00 30.800          C  
ATOM   1657  O   SER A 109      19.666 -35.417  20.543  1.00 31.260          O  
ATOM   1658  CB  SER A 109      17.879 -34.624  23.318  1.00 42.130          C  
ATOM   1659  OG  SER A 109      19.208 -34.717  23.747  1.00 42.130          O  
ATOM   1660  H   SER A 109      15.637 -34.716  22.054  1.00 35.540          H  
ATOM   1661  HA  SER A 109      18.233 -33.680  21.490  1.00 36.340          H  
ATOM   1662 1HB  SER A 109      17.474 -33.673  23.665  1.00 50.550          H  
ATOM   1663 2HB  SER A 109      17.268 -35.368  23.778  1.00 50.550          H  
ATOM   1664  HG  SER A 109      19.172 -34.713  24.695  1.00 50.550          H  
ATOM   1665  N   PRO A 110      18.204 -37.050  21.102  1.00 30.800          N  
ATOM   1666  CA  PRO A 110      18.800 -38.128  20.320  1.00 31.300          C  
ATOM   1667  C   PRO A 110      18.866 -37.813  18.832  1.00 31.290          C  
ATOM   1668  O   PRO A 110      19.792 -38.225  18.137  1.00 31.830          O  
ATOM   1669  CB  PRO A 110      17.816 -39.277  20.546  1.00 46.950          C  
ATOM   1670  CG  PRO A 110      17.252 -39.022  21.886  1.00 46.950          C  
ATOM   1671  CD  PRO A 110      17.163 -37.519  22.000  1.00 46.950          C  
ATOM   1672  HA  PRO A 110      19.798 -38.362  20.720  1.00 37.560          H  
ATOM   1673 1HB  PRO A 110      17.043 -39.266  19.758  1.00 56.340          H  
ATOM   1674 2HB  PRO A 110      18.340 -40.238  20.473  1.00 56.340          H  
ATOM   1675 1HG  PRO A 110      16.252 -39.480  21.961  1.00 56.340          H  
ATOM   1676 2HG  PRO A 110      17.856 -39.487  22.647  1.00 56.340          H  
ATOM   1677 1HD  PRO A 110      16.210 -37.172  21.695  1.00 56.340          H  
ATOM   1678 2HD  PRO A 110      17.383 -37.300  23.016  1.00 56.340          H  
ATOM   1679  N   ALA A 111      17.862 -37.089  18.318  1.00 30.710          N  
ATOM   1680  CA  ALA A 111      17.897 -36.738  16.912  1.00 30.700          C  
ATOM   1681  C   ALA A 111      19.108 -35.868  16.632  1.00 31.150          C  
ATOM   1682  O   ALA A 111      19.871 -36.109  15.691  1.00 31.620          O  
ATOM   1683  CB  ALA A 111      16.620 -36.014  16.501  1.00 42.980          C  
ATOM   1684  H   ALA A 111      17.042 -36.832  18.879  1.00 36.850          H  
ATOM   1685  HA  ALA A 111      17.990 -37.657  16.335  1.00 36.840          H  
ATOM   1686 1HB  ALA A 111      16.648 -35.779  15.442  1.00 51.580          H  
ATOM   1687 2HB  ALA A 111      15.759 -36.650  16.704  1.00 51.580          H  
ATOM   1688 3HB  ALA A 111      16.518 -35.095  17.058  1.00 51.580          H  
ATOM   1689  N   ALA A 112      19.263 -34.830  17.456  1.00 31.070          N  
ATOM   1690  CA  ALA A 112      20.342 -33.867  17.333  1.00 31.540          C  
ATOM   1691  C   ALA A 112      21.713 -34.500  17.472  1.00 32.350          C  
ATOM   1692  O   ALA A 112      22.662 -34.101  16.788  1.00 32.910          O  
ATOM   1693  CB  ALA A 112      20.179 -32.801  18.394  1.00 43.970          C  
ATOM   1694  H   ALA A 112      18.559 -34.687  18.189  1.00 37.280          H  
ATOM   1695  HA  ALA A 112      20.281 -33.417  16.347  1.00 37.850          H  
ATOM   1696 1HB  ALA A 112      20.965 -32.063  18.300  1.00 52.760          H  
ATOM   1697 2HB  ALA A 112      19.201 -32.324  18.274  1.00 52.760          H  
ATOM   1698 3HB  ALA A 112      20.236 -33.263  19.375  1.00 52.760          H  
ATOM   1699  N   ARG A 113      21.835 -35.478  18.361  1.00 32.470          N  
ATOM   1700  CA  ARG A 113      23.123 -36.114  18.575  1.00 33.280          C  
ATOM   1701  C   ARG A 113      23.028 -37.509  19.166  1.00 33.230          C  
ATOM   1702  O   ARG A 113      22.099 -37.828  19.903  1.00 33.090          O  
ATOM   1703  CB  ARG A 113      23.949 -35.227  19.492  1.00 46.270          C  
ATOM   1704  CG  ARG A 113      23.308 -34.962  20.864  1.00 46.270          C  
ATOM   1705  CD  ARG A 113      24.107 -33.998  21.667  1.00 46.270          C  
ATOM   1706  NE  ARG A 113      25.397 -34.562  22.039  1.00 46.270          N  
ATOM   1707  CZ  ARG A 113      25.627 -35.351  23.109  1.00 46.270          C  
ATOM   1708  NH1 ARG A 113      24.655 -35.646  23.949  1.00 46.270          N  
ATOM   1709  NH2 ARG A 113      26.841 -35.829  23.297  1.00 46.270          N  
ATOM   1710  H   ARG A 113      21.021 -35.735  18.932  1.00 38.960          H  
ATOM   1711  HA  ARG A 113      23.625 -36.188  17.612  1.00 39.940          H  
ATOM   1712 1HB  ARG A 113      24.912 -35.704  19.671  1.00 55.520          H  
ATOM   1713 2HB  ARG A 113      24.137 -34.269  19.013  1.00 55.520          H  
ATOM   1714 1HG  ARG A 113      22.306 -34.554  20.730  1.00 55.520          H  
ATOM   1715 2HG  ARG A 113      23.241 -35.900  21.411  1.00 55.520          H  
ATOM   1716 1HD  ARG A 113      24.287 -33.104  21.070  1.00 55.520          H  
ATOM   1717 2HD  ARG A 113      23.564 -33.722  22.566  1.00 55.520          H  
ATOM   1718  HE  ARG A 113      26.181 -34.368  21.430  1.00 55.520          H  
ATOM   1719 1HH1 ARG A 113      23.731 -35.267  23.799  1.00 55.520          H  
ATOM   1720 2HH1 ARG A 113      24.836 -36.238  24.746  1.00 55.520          H  
ATOM   1721 1HH2 ARG A 113      27.578 -35.601  22.648  1.00 55.520          H  
ATOM   1722 2HH2 ARG A 113      27.038 -36.465  24.075  1.00 55.520          H  
ATOM   1723  N   SER A 114      24.042 -38.336  18.912  1.00 33.380          N  
ATOM   1724  CA  SER A 114      24.068 -39.623  19.578  1.00 33.430          C  
ATOM   1725  C   SER A 114      24.324 -39.344  21.040  1.00 32.470          C  
ATOM   1726  O   SER A 114      24.943 -38.329  21.380  1.00 32.460          O  
ATOM   1727  CB  SER A 114      25.143 -40.519  18.995  1.00 46.780          C  
ATOM   1728  OG  SER A 114      26.423 -40.013  19.261  1.00 46.780          O  
ATOM   1729  H   SER A 114      24.791 -38.073  18.290  1.00 40.060          H  
ATOM   1730  HA  SER A 114      23.095 -40.106  19.476  1.00 40.120          H  
ATOM   1731 1HB  SER A 114      25.050 -41.517  19.424  1.00 56.140          H  
ATOM   1732 2HB  SER A 114      24.999 -40.610  17.920  1.00 56.140          H  
ATOM   1733  HG  SER A 114      27.042 -40.647  18.888  1.00 56.140          H  
ATOM   1734  N   LEU A 115      23.918 -40.266  21.896  1.00 31.720          N  
ATOM   1735  CA  LEU A 115      24.108 -40.092  23.320  1.00 30.860          C  
ATOM   1736  C   LEU A 115      25.133 -41.047  23.889  1.00 30.900          C  
ATOM   1737  O   LEU A 115      25.362 -42.129  23.350  1.00 31.240          O  
ATOM   1738  CB  LEU A 115      22.780 -40.299  24.034  1.00 43.550          C  
ATOM   1739  CG  LEU A 115      21.585 -39.448  23.531  1.00 43.550          C  
ATOM   1740  CD1 LEU A 115      20.400 -39.846  24.336  1.00 43.550          C  
ATOM   1741  CD2 LEU A 115      21.863 -37.938  23.644  1.00 43.550          C  
ATOM   1742  H   LEU A 115      23.448 -41.088  21.547  1.00 38.060          H  
ATOM   1743  HA  LEU A 115      24.470 -39.082  23.504  1.00 37.030          H  
ATOM   1744 1HB  LEU A 115      22.502 -41.352  23.957  1.00 52.260          H  
ATOM   1745 2HB  LEU A 115      22.920 -40.069  25.088  1.00 52.260          H  
ATOM   1746  HG  LEU A 115      21.380 -39.681  22.484  1.00 52.260          H  
ATOM   1747 1HD1 LEU A 115      19.554 -39.286  23.999  1.00 52.260          H  
ATOM   1748 2HD1 LEU A 115      20.208 -40.913  24.219  1.00 52.260          H  
ATOM   1749 3HD1 LEU A 115      20.600 -39.627  25.383  1.00 52.260          H  
ATOM   1750 1HD2 LEU A 115      20.990 -37.383  23.284  1.00 52.260          H  
ATOM   1751 2HD2 LEU A 115      22.059 -37.674  24.679  1.00 52.260          H  
ATOM   1752 3HD2 LEU A 115      22.721 -37.675  23.029  1.00 52.260          H  
ATOM   1753  N   GLN A 116      25.722 -40.645  25.011  1.00 30.600          N  
ATOM   1754  CA  GLN A 116      26.679 -41.454  25.759  1.00 30.630          C  
ATOM   1755  C   GLN A 116      26.014 -42.000  27.015  1.00 29.760          C  
ATOM   1756  O   GLN A 116      26.678 -42.490  27.929  1.00 29.740          O  
ATOM   1757  CB  GLN A 116      27.893 -40.608  26.130  1.00 42.870          C  
ATOM   1758  CG  GLN A 116      28.727 -40.188  24.936  1.00 42.870          C  
ATOM   1759  CD  GLN A 116      28.046 -39.076  24.150  1.00 42.870          C  
ATOM   1760  OE1 GLN A 116      27.530 -38.111  24.752  1.00 42.870          O  
ATOM   1761  NE2 GLN A 116      28.028 -39.207  22.823  1.00 42.870          N  
ATOM   1762  H   GLN A 116      25.484 -39.728  25.371  1.00 36.720          H  
ATOM   1763  HA  GLN A 116      26.993 -42.296  25.142  1.00 36.760          H  
ATOM   1764 1HB  GLN A 116      27.568 -39.714  26.660  1.00 51.440          H  
ATOM   1765 2HB  GLN A 116      28.534 -41.172  26.806  1.00 51.440          H  
ATOM   1766 1HG  GLN A 116      29.696 -39.830  25.281  1.00 51.440          H  
ATOM   1767 2HG  GLN A 116      28.854 -41.046  24.276  1.00 51.440          H  
ATOM   1768 1HE2 GLN A 116      27.581 -38.514  22.242  1.00 51.440          H  
ATOM   1769 2HE2 GLN A 116      28.447 -40.006  22.392  1.00 51.440          H  
ATOM   1770  N   THR A 117      24.697 -41.870  27.051  1.00 29.090          N  
ATOM   1771  CA  THR A 117      23.856 -42.266  28.153  1.00 28.270          C  
ATOM   1772  C   THR A 117      22.779 -43.253  27.683  1.00 27.540          C  
ATOM   1773  O   THR A 117      22.502 -43.339  26.488  1.00 27.600          O  
ATOM   1774  CB  THR A 117      23.140 -41.019  28.691  1.00 39.910          C  
ATOM   1775  OG1 THR A 117      22.341 -40.496  27.620  1.00 39.910          O  
ATOM   1776  CG2 THR A 117      24.147 -39.972  29.138  1.00 39.910          C  
ATOM   1777  H   THR A 117      24.235 -41.458  26.255  1.00 34.910          H  
ATOM   1778  HA  THR A 117      24.494 -42.695  28.914  1.00 33.920          H  
ATOM   1779  HB  THR A 117      22.495 -41.285  29.517  1.00 47.890          H  
ATOM   1780  HG1 THR A 117      21.493 -40.116  27.956  1.00 47.890          H  
ATOM   1781 1HG2 THR A 117      23.615 -39.092  29.496  1.00 47.890          H  
ATOM   1782 2HG2 THR A 117      24.762 -40.380  29.940  1.00 47.890          H  
ATOM   1783 3HG2 THR A 117      24.785 -39.688  28.306  1.00 47.890          H  
ATOM   1784  N   PRO A 118      22.158 -44.030  28.599  1.00 26.880          N  
ATOM   1785  CA  PRO A 118      21.002 -44.896  28.368  1.00 26.140          C  
ATOM   1786  C   PRO A 118      19.730 -44.181  27.882  1.00 25.730          C  
ATOM   1787  O   PRO A 118      18.829 -44.825  27.345  1.00 25.390          O  
ATOM   1788  CB  PRO A 118      20.754 -45.504  29.756  1.00 39.210          C  
ATOM   1789  CG  PRO A 118      22.080 -45.434  30.464  1.00 39.210          C  
ATOM   1790  CD  PRO A 118      22.728 -44.168  29.972  1.00 39.210          C  
ATOM   1791  HA  PRO A 118      21.289 -45.680  27.650  1.00 31.370          H  
ATOM   1792 1HB  PRO A 118      19.962 -44.937  30.272  1.00 47.050          H  
ATOM   1793 2HB  PRO A 118      20.385 -46.534  29.648  1.00 47.050          H  
ATOM   1794 1HG  PRO A 118      21.922 -45.434  31.555  1.00 47.050          H  
ATOM   1795 2HG  PRO A 118      22.674 -46.332  30.233  1.00 47.050          H  
ATOM   1796 1HD  PRO A 118      22.457 -43.320  30.615  1.00 47.050          H  
ATOM   1797 2HD  PRO A 118      23.806 -44.368  29.957  1.00 47.050          H  
ATOM   1798  N   SER A 119      19.636 -42.869  28.102  1.00 25.830          N  
ATOM   1799  CA  SER A 119      18.446 -42.117  27.728  1.00 25.520          C  
ATOM   1800  C   SER A 119      18.716 -40.634  27.469  1.00 25.690          C  
ATOM   1801  O   SER A 119      19.766 -40.080  27.825  1.00 25.670          O  
ATOM   1802  CB  SER A 119      17.395 -42.265  28.813  1.00 35.850          C  
ATOM   1803  OG  SER A 119      17.803 -41.649  30.005  1.00 35.850          O  
ATOM   1804  H   SER A 119      20.389 -42.371  28.541  1.00 31.000          H  
ATOM   1805  HA  SER A 119      18.053 -42.547  26.806  1.00 30.620          H  
ATOM   1806 1HB  SER A 119      16.458 -41.822  28.478  1.00 43.020          H  
ATOM   1807 2HB  SER A 119      17.208 -43.322  28.994  1.00 43.020          H  
ATOM   1808  HG  SER A 119      17.135 -41.872  30.656  1.00 43.020          H  
ATOM   1809  N   ALA A 120      17.738 -39.967  26.850  1.00 25.910          N  
ATOM   1810  CA  ALA A 120      17.855 -38.541  26.556  1.00 26.170          C  
ATOM   1811  C   ALA A 120      18.108 -37.778  27.833  1.00 25.590          C  
ATOM   1812  O   ALA A 120      17.493 -38.069  28.859  1.00 25.720          O  
ATOM   1813  CB  ALA A 120      16.600 -38.027  25.877  1.00 36.530          C  
ATOM   1814  H   ALA A 120      16.902 -40.466  26.575  1.00 31.090          H  
ATOM   1815  HA  ALA A 120      18.700 -38.380  25.901  1.00 31.400          H  
ATOM   1816 1HB  ALA A 120      16.702 -36.969  25.658  1.00 43.840          H  
ATOM   1817 2HB  ALA A 120      16.430 -38.569  24.946  1.00 43.840          H  
ATOM   1818 3HB  ALA A 120      15.764 -38.182  26.531  1.00 43.840          H  
ATOM   1819  N   ARG A 121      18.922 -36.718  27.726  1.00 24.990          N  
ATOM   1820  CA  ARG A 121      19.325 -35.850  28.843  1.00 24.490          C  
ATOM   1821  C   ARG A 121      18.158 -35.296  29.642  1.00 23.420          C  
ATOM   1822  O   ARG A 121      18.331 -34.872  30.783  1.00 23.340          O  
ATOM   1823  CB  ARG A 121      20.137 -34.660  28.346  1.00 34.490          C  
ATOM   1824  CG  ARG A 121      19.338 -33.663  27.519  1.00 34.490          C  
ATOM   1825  CD  ARG A 121      20.129 -32.515  27.053  1.00 34.490          C  
ATOM   1826  NE  ARG A 121      19.325 -31.649  26.183  1.00 34.490          N  
ATOM   1827  CZ  ARG A 121      18.452 -30.695  26.599  1.00 34.490          C  
ATOM   1828  NH1 ARG A 121      18.237 -30.479  27.884  1.00 34.490          N  
ATOM   1829  NH2 ARG A 121      17.806 -29.973  25.699  1.00 34.490          N  
ATOM   1830  H   ARG A 121      19.359 -36.563  26.829  1.00 29.990          H  
ATOM   1831  HA  ARG A 121      19.954 -36.440  29.510  1.00 29.390          H  
ATOM   1832 1HB  ARG A 121      20.556 -34.126  29.197  1.00 41.380          H  
ATOM   1833 2HB  ARG A 121      20.967 -35.012  27.736  1.00 41.380          H  
ATOM   1834 1HG  ARG A 121      18.908 -34.156  26.655  1.00 41.380          H  
ATOM   1835 2HG  ARG A 121      18.547 -33.251  28.132  1.00 41.380          H  
ATOM   1836 1HD  ARG A 121      20.485 -31.932  27.901  1.00 41.380          H  
ATOM   1837 2HD  ARG A 121      20.983 -32.874  26.478  1.00 41.380          H  
ATOM   1838  HE  ARG A 121      19.458 -31.750  25.183  1.00 41.380          H  
ATOM   1839 1HH1 ARG A 121      18.722 -31.021  28.582  1.00 41.380          H  
ATOM   1840 2HH1 ARG A 121      17.584 -29.763  28.173  1.00 41.380          H  
ATOM   1841 1HH2 ARG A 121      17.967 -30.132  24.714  1.00 41.380          H  
ATOM   1842 2HH2 ARG A 121      17.155 -29.260  25.993  1.00 41.380          H  
ATOM   1843  N   LEU A 122      16.989 -35.284  29.033  1.00 22.660          N  
ATOM   1844  CA  LEU A 122      15.773 -34.790  29.625  1.00 21.650          C  
ATOM   1845  C   LEU A 122      15.372 -35.631  30.834  1.00 21.920          C  
ATOM   1846  O   LEU A 122      14.604 -35.177  31.683  1.00 21.350          O  
ATOM   1847  CB  LEU A 122      14.652 -34.850  28.602  1.00 30.710          C  
ATOM   1848  CG  LEU A 122      14.489 -33.708  27.572  1.00 30.710          C  
ATOM   1849  CD1 LEU A 122      14.464 -32.325  28.249  1.00 30.710          C  
ATOM   1850  CD2 LEU A 122      15.600 -33.799  26.509  1.00 30.710          C  
ATOM   1851  H   LEU A 122      16.953 -35.662  28.099  1.00 27.190          H  
ATOM   1852  HA  LEU A 122      15.940 -33.780  29.968  1.00 25.980          H  
ATOM   1853 1HB  LEU A 122      14.853 -35.713  28.026  1.00 36.860          H  
ATOM   1854 2HB  LEU A 122      13.702 -34.992  29.117  1.00 36.860          H  
ATOM   1855  HG  LEU A 122      13.532 -33.849  27.089  1.00 36.860          H  
ATOM   1856 1HD1 LEU A 122      14.309 -31.562  27.497  1.00 36.860          H  
ATOM   1857 2HD1 LEU A 122      13.650 -32.289  28.973  1.00 36.860          H  
ATOM   1858 3HD1 LEU A 122      15.400 -32.117  28.747  1.00 36.860          H  
ATOM   1859 1HD2 LEU A 122      15.455 -33.025  25.757  1.00 36.860          H  
ATOM   1860 2HD2 LEU A 122      16.551 -33.657  26.965  1.00 36.860          H  
ATOM   1861 3HD2 LEU A 122      15.566 -34.772  26.022  1.00 36.860          H  
ATOM   1862  N   VAL A 123      15.840 -36.877  30.890  1.00 22.840          N  
ATOM   1863  CA  VAL A 123      15.507 -37.747  31.996  1.00 23.190          C  
ATOM   1864  C   VAL A 123      16.337 -37.406  33.259  1.00 23.840          C  
ATOM   1865  O   VAL A 123      15.730 -37.107  34.289  1.00 23.580          O  
ATOM   1866  CB  VAL A 123      15.629 -39.236  31.575  1.00 32.330          C  
ATOM   1867  CG1 VAL A 123      15.419 -40.153  32.787  1.00 32.330          C  
ATOM   1868  CG2 VAL A 123      14.615 -39.511  30.478  1.00 32.330          C  
ATOM   1869  H   VAL A 123      16.469 -37.208  30.155  1.00 27.410          H  
ATOM   1870  HA  VAL A 123      14.457 -37.581  32.240  1.00 27.830          H  
ATOM   1871  HB  VAL A 123      16.601 -39.437  31.166  1.00 38.790          H  
ATOM   1872 1HG1 VAL A 123      15.499 -41.191  32.472  1.00 38.790          H  
ATOM   1873 2HG1 VAL A 123      16.171 -39.956  33.549  1.00 38.790          H  
ATOM   1874 3HG1 VAL A 123      14.427 -39.978  33.207  1.00 38.790          H  
ATOM   1875 1HG2 VAL A 123      14.692 -40.547  30.156  1.00 38.790          H  
ATOM   1876 2HG2 VAL A 123      13.611 -39.318  30.849  1.00 38.790          H  
ATOM   1877 3HG2 VAL A 123      14.825 -38.856  29.635  1.00 38.790          H  
ATOM   1878  N   PRO A 124      17.706 -37.409  33.261  1.00 24.720          N  
ATOM   1879  CA  PRO A 124      18.505 -36.971  34.397  1.00 25.470          C  
ATOM   1880  C   PRO A 124      18.257 -35.496  34.710  1.00 25.060          C  
ATOM   1881  O   PRO A 124      18.409 -35.073  35.854  1.00 25.370          O  
ATOM   1882  CB  PRO A 124      19.946 -37.267  33.956  1.00 38.200          C  
ATOM   1883  CG  PRO A 124      19.892 -37.346  32.462  1.00 38.200          C  
ATOM   1884  CD  PRO A 124      18.528 -37.941  32.154  1.00 38.200          C  
ATOM   1885  HA  PRO A 124      18.243 -37.590  35.267  1.00 30.560          H  
ATOM   1886 1HB  PRO A 124      20.614 -36.465  34.307  1.00 45.850          H  
ATOM   1887 2HB  PRO A 124      20.296 -38.199  34.421  1.00 45.850          H  
ATOM   1888 1HG  PRO A 124      20.031 -36.343  32.034  1.00 45.850          H  
ATOM   1889 2HG  PRO A 124      20.714 -37.969  32.078  1.00 45.850          H  
ATOM   1890 1HD  PRO A 124      18.221 -37.610  31.194  1.00 45.850          H  
ATOM   1891 2HD  PRO A 124      18.589 -39.036  32.209  1.00 45.850          H  
ATOM   1892  N   ALA A 125      17.789 -34.719  33.719  1.00 24.400          N  
ATOM   1893  CA  ALA A 125      17.421 -33.322  33.907  1.00 24.060          C  
ATOM   1894  C   ALA A 125      16.427 -33.157  35.053  1.00 23.440          C  
ATOM   1895  O   ALA A 125      16.335 -32.080  35.639  1.00 23.610          O  
ATOM   1896  CB  ALA A 125      16.818 -32.736  32.645  1.00 33.820          C  
ATOM   1897  H   ALA A 125      17.752 -35.040  32.746  1.00 29.280          H  
ATOM   1898  HA  ALA A 125      18.326 -32.769  34.155  1.00 28.870          H  
ATOM   1899 1HB  ALA A 125      16.581 -31.688  32.813  1.00 40.580          H  
ATOM   1900 2HB  ALA A 125      17.525 -32.817  31.829  1.00 40.580          H  
ATOM   1901 3HB  ALA A 125      15.919 -33.267  32.405  1.00 40.580          H  
ATOM   1902  N   SER A 126      15.587 -34.175  35.290  1.00 22.730          N  
ATOM   1903  CA  SER A 126      14.565 -34.130  36.328  1.00 22.090          C  
ATOM   1904  C   SER A 126      15.114 -34.433  37.730  1.00 21.410          C  
ATOM   1905  O   SER A 126      14.403 -34.260  38.735  1.00 20.870          O  
ATOM   1906  CB  SER A 126      13.471 -35.134  36.018  1.00 31.180          C  
ATOM   1907  OG  SER A 126      13.932 -36.456  36.176  1.00 31.180          O  
ATOM   1908  H   SER A 126      15.693 -35.054  34.780  1.00 27.280          H  
ATOM   1909  HA  SER A 126      14.135 -33.130  36.334  1.00 26.510          H  
ATOM   1910 1HB  SER A 126      12.627 -34.960  36.680  1.00 37.420          H  
ATOM   1911 2HB  SER A 126      13.124 -34.990  34.995  1.00 37.420          H  
ATOM   1912  HG  SER A 126      14.474 -36.660  35.387  1.00 37.420          H  
ATOM   1913  N   ALA A 127      16.353 -34.924  37.818  1.00 21.390          N  
ATOM   1914  CA  ALA A 127      16.890 -35.284  39.112  1.00 21.090          C  
ATOM   1915  C   ALA A 127      17.119 -34.075  40.029  1.00 19.810          C  
ATOM   1916  O   ALA A 127      16.840 -34.205  41.219  1.00 19.440          O  
ATOM   1917  CB  ALA A 127      18.153 -36.115  38.960  1.00 29.650          C  
ATOM   1918  H   ALA A 127      16.931 -35.031  36.984  1.00 25.670          H  
ATOM   1919  HA  ALA A 127      16.150 -35.918  39.601  1.00 25.310          H  
ATOM   1920 1HB  ALA A 127      18.484 -36.433  39.942  1.00 35.580          H  
ATOM   1921 2HB  ALA A 127      17.916 -36.991  38.354  1.00 35.580          H  
ATOM   1922 3HB  ALA A 127      18.943 -35.581  38.482  1.00 35.580          H  
ATOM   1923  N   PRO A 128      17.652 -32.903  39.581  1.00 19.140          N  
ATOM   1924  CA  PRO A 128      17.820 -31.747  40.433  1.00 17.950          C  
ATOM   1925  C   PRO A 128      16.476 -31.436  41.115  1.00 17.260          C  
ATOM   1926  O   PRO A 128      16.469 -31.386  42.330  1.00 16.660          O  
ATOM   1927  CB  PRO A 128      18.400 -30.681  39.486  1.00 26.920          C  
ATOM   1928  CG  PRO A 128      19.148 -31.499  38.462  1.00 26.920          C  
ATOM   1929  CD  PRO A 128      18.265 -32.728  38.242  1.00 26.920          C  
ATOM   1930  HA  PRO A 128      18.569 -31.995  41.197  1.00 21.540          H  
ATOM   1931 1HB  PRO A 128      17.711 -29.985  39.100  1.00 32.310          H  
ATOM   1932 2HB  PRO A 128      19.108 -30.067  40.063  1.00 32.310          H  
ATOM   1933 1HG  PRO A 128      19.272 -30.915  37.535  1.00 32.310          H  
ATOM   1934 2HG  PRO A 128      20.149 -31.742  38.811  1.00 32.310          H  
ATOM   1935 1HD  PRO A 128      17.534 -32.500  37.529  1.00 32.310          H  
ATOM   1936 2HD  PRO A 128      18.882 -33.548  37.936  1.00 32.310          H  
ATOM   1937  N   PRO A 129      15.319 -31.211  40.422  1.00 17.400          N  
ATOM   1938  CA  PRO A 129      14.011 -31.068  41.050  1.00 16.920          C  
ATOM   1939  C   PRO A 129      13.801 -32.047  42.194  1.00 17.210          C  
ATOM   1940  O   PRO A 129      13.439 -31.631  43.297  1.00 16.710          O  
ATOM   1941  CB  PRO A 129      13.065 -31.301  39.876  1.00 25.380          C  
ATOM   1942  CG  PRO A 129      13.809 -30.709  38.715  1.00 25.380          C  
ATOM   1943  CD  PRO A 129      15.242 -31.078  38.929  1.00 25.380          C  
ATOM   1944  HA  PRO A 129      13.904 -30.043  41.416  1.00 20.300          H  
ATOM   1945 1HB  PRO A 129      12.866 -32.377  39.750  1.00 30.460          H  
ATOM   1946 2HB  PRO A 129      12.099 -30.813  40.068  1.00 30.460          H  
ATOM   1947 1HG  PRO A 129      13.418 -31.116  37.770  1.00 30.460          H  
ATOM   1948 2HG  PRO A 129      13.656 -29.622  38.679  1.00 30.460          H  
ATOM   1949 1HD  PRO A 129      15.478 -31.962  38.420  1.00 30.460          H  
ATOM   1950 2HD  PRO A 129      15.775 -30.238  38.547  1.00 30.460          H  
ATOM   1951  N   ALA A 130      13.976 -33.350  41.935  1.00 18.080          N  
ATOM   1952  CA  ALA A 130      13.764 -34.323  43.005  1.00 18.430          C  
ATOM   1953  C   ALA A 130      14.639 -34.004  44.223  1.00 17.640          C  
ATOM   1954  O   ALA A 130      14.161 -33.995  45.367  1.00 17.480          O  
ATOM   1955  CB  ALA A 130      14.067 -35.721  42.499  1.00 25.660          C  
ATOM   1956  H   ALA A 130      14.242 -33.674  40.995  1.00 21.700          H  
ATOM   1957  HA  ALA A 130      12.720 -34.267  43.312  1.00 22.120          H  
ATOM   1958 1HB  ALA A 130      13.883 -36.442  43.294  1.00 30.790          H  
ATOM   1959 2HB  ALA A 130      13.426 -35.942  41.646  1.00 30.790          H  
ATOM   1960 3HB  ALA A 130      15.107 -35.779  42.192  1.00 30.790          H  
ATOM   1961  N   ARG A 131      15.919 -33.725  43.959  1.00 17.240          N  
ATOM   1962  CA  ARG A 131      16.875 -33.383  45.009  1.00 16.540          C  
ATOM   1963  C   ARG A 131      16.533 -32.064  45.715  1.00 15.710          C  
ATOM   1964  O   ARG A 131      16.771 -31.918  46.921  1.00 15.290          O  
ATOM   1965  CB  ARG A 131      18.299 -33.332  44.469  1.00 23.440          C  
ATOM   1966  CG  ARG A 131      18.919 -34.704  44.133  1.00 23.440          C  
ATOM   1967  CD  ARG A 131      20.399 -34.600  43.928  1.00 23.440          C  
ATOM   1968  NE  ARG A 131      20.776 -33.854  42.717  1.00 23.440          N  
ATOM   1969  CZ  ARG A 131      20.982 -34.393  41.487  1.00 23.440          C  
ATOM   1970  NH1 ARG A 131      20.867 -35.690  41.284  1.00 23.440          N  
ATOM   1971  NH2 ARG A 131      21.327 -33.607  40.486  1.00 23.440          N  
ATOM   1972  H   ARG A 131      16.233 -33.774  42.981  1.00 20.690          H  
ATOM   1973  HA  ARG A 131      16.844 -34.180  45.754  1.00 19.850          H  
ATOM   1974 1HB  ARG A 131      18.310 -32.744  43.557  1.00 28.120          H  
ATOM   1975 2HB  ARG A 131      18.944 -32.835  45.188  1.00 28.120          H  
ATOM   1976 1HG  ARG A 131      18.726 -35.397  44.954  1.00 28.120          H  
ATOM   1977 2HG  ARG A 131      18.464 -35.088  43.218  1.00 28.120          H  
ATOM   1978 1HD  ARG A 131      20.830 -34.081  44.785  1.00 28.120          H  
ATOM   1979 2HD  ARG A 131      20.830 -35.595  43.875  1.00 28.120          H  
ATOM   1980  HE  ARG A 131      20.893 -32.853  42.810  1.00 28.120          H  
ATOM   1981 1HH1 ARG A 131      20.616 -36.306  42.042  1.00 28.120          H  
ATOM   1982 2HH1 ARG A 131      21.063 -36.078  40.369  1.00 28.120          H  
ATOM   1983 1HH2 ARG A 131      21.431 -32.614  40.638  1.00 28.120          H  
ATOM   1984 2HH2 ARG A 131      21.495 -33.996  39.570  1.00 28.120          H  
ATOM   1985  N   LEU A 132      16.017 -31.088  44.963  1.00 15.580          N  
ATOM   1986  CA  LEU A 132      15.680 -29.793  45.526  1.00 14.950          C  
ATOM   1987  C   LEU A 132      14.564 -29.974  46.548  1.00 15.080          C  
ATOM   1988  O   LEU A 132      14.581 -29.390  47.629  1.00 14.760          O  
ATOM   1989  CB  LEU A 132      15.195 -28.808  44.439  1.00 21.180          C  
ATOM   1990  CG  LEU A 132      16.206 -28.319  43.338  1.00 21.180          C  
ATOM   1991  CD1 LEU A 132      15.462 -27.430  42.352  1.00 21.180          C  
ATOM   1992  CD2 LEU A 132      17.360 -27.626  43.920  1.00 21.180          C  
ATOM   1993  H   LEU A 132      15.887 -31.265  43.972  1.00 18.700          H  
ATOM   1994  HA  LEU A 132      16.549 -29.398  46.040  1.00 17.940          H  
ATOM   1995 1HB  LEU A 132      14.374 -29.286  43.914  1.00 25.420          H  
ATOM   1996 2HB  LEU A 132      14.810 -27.961  44.920  1.00 25.420          H  
ATOM   1997  HG  LEU A 132      16.566 -29.150  42.807  1.00 25.420          H  
ATOM   1998 1HD1 LEU A 132      16.140 -27.118  41.566  1.00 25.420          H  
ATOM   1999 2HD1 LEU A 132      14.638 -27.973  41.914  1.00 25.420          H  
ATOM   2000 3HD1 LEU A 132      15.078 -26.553  42.864  1.00 25.420          H  
ATOM   2001 1HD2 LEU A 132      18.016 -27.335  43.118  1.00 25.420          H  
ATOM   2002 2HD2 LEU A 132      17.040 -26.770  44.443  1.00 25.420          H  
ATOM   2003 3HD2 LEU A 132      17.888 -28.290  44.587  1.00 25.420          H  
ATOM   2004  N   VAL A 133      13.620 -30.860  46.241  1.00 15.700          N  
ATOM   2005  CA  VAL A 133      12.539 -31.144  47.173  1.00 16.040          C  
ATOM   2006  C   VAL A 133      13.100 -31.736  48.467  1.00 16.130          C  
ATOM   2007  O   VAL A 133      12.676 -31.351  49.559  1.00 16.010          O  
ATOM   2008  CB  VAL A 133      11.492 -32.094  46.551  1.00 22.320          C  
ATOM   2009  CG1 VAL A 133      10.476 -32.552  47.614  1.00 22.320          C  
ATOM   2010  CG2 VAL A 133      10.772 -31.363  45.423  1.00 22.320          C  
ATOM   2011  H   VAL A 133      13.645 -31.277  45.305  1.00 18.840          H  
ATOM   2012  HA  VAL A 133      12.040 -30.206  47.412  1.00 19.250          H  
ATOM   2013  HB  VAL A 133      11.994 -32.976  46.156  1.00 26.780          H  
ATOM   2014 1HG1 VAL A 133       9.748 -33.216  47.153  1.00 26.780          H  
ATOM   2015 2HG1 VAL A 133      10.980 -33.085  48.419  1.00 26.780          H  
ATOM   2016 3HG1 VAL A 133       9.963 -31.681  48.026  1.00 26.780          H  
ATOM   2017 1HG2 VAL A 133      10.038 -32.027  44.969  1.00 26.780          H  
ATOM   2018 2HG2 VAL A 133      10.269 -30.485  45.824  1.00 26.780          H  
ATOM   2019 3HG2 VAL A 133      11.487 -31.053  44.672  1.00 26.780          H  
ATOM   2020  N   GLU A 134      14.048 -32.676  48.351  1.00 16.480          N  
ATOM   2021  CA  GLU A 134      14.645 -33.279  49.542  1.00 16.680          C  
ATOM   2022  C   GLU A 134      15.340 -32.241  50.440  1.00 15.890          C  
ATOM   2023  O   GLU A 134      15.240 -32.326  51.669  1.00 16.040          O  
ATOM   2024  CB  GLU A 134      15.671 -34.350  49.152  1.00 23.270          C  
ATOM   2025  CG  GLU A 134      15.089 -35.615  48.535  1.00 23.270          C  
ATOM   2026  CD  GLU A 134      16.160 -36.592  48.094  1.00 23.270          C  
ATOM   2027  OE1 GLU A 134      17.316 -36.239  48.152  1.00 23.270          O  
ATOM   2028  OE2 GLU A 134      15.821 -37.683  47.701  1.00 23.270          O  
ATOM   2029  H   GLU A 134      14.307 -33.002  47.412  1.00 19.780          H  
ATOM   2030  HA  GLU A 134      13.850 -33.748  50.119  1.00 20.020          H  
ATOM   2031 1HB  GLU A 134      16.374 -33.930  48.439  1.00 27.930          H  
ATOM   2032 2HB  GLU A 134      16.241 -34.639  50.034  1.00 27.930          H  
ATOM   2033 1HG  GLU A 134      14.444 -36.100  49.265  1.00 27.930          H  
ATOM   2034 2HG  GLU A 134      14.479 -35.337  47.676  1.00 27.930          H  
ATOM   2035  N   VAL A 135      16.036 -31.260  49.842  1.00 15.160          N  
ATOM   2036  CA  VAL A 135      16.689 -30.221  50.642  1.00 14.500          C  
ATOM   2037  C   VAL A 135      16.188 -28.802  50.319  1.00 14.100          C  
ATOM   2038  O   VAL A 135      16.782 -28.168  49.449  1.00 13.930          O  
ATOM   2039  CB  VAL A 135      18.212 -30.250  50.403  1.00 20.560          C  
ATOM   2040  CG1 VAL A 135      18.921 -29.164  51.254  1.00 20.560          C  
ATOM   2041  CG2 VAL A 135      18.737 -31.628  50.754  1.00 20.560          C  
ATOM   2042  H   VAL A 135      16.136 -31.294  48.818  1.00 18.190          H  
ATOM   2043  HA  VAL A 135      16.537 -30.461  51.687  1.00 17.400          H  
ATOM   2044  HB  VAL A 135      18.416 -30.040  49.349  1.00 24.680          H  
ATOM   2045 1HG1 VAL A 135      19.991 -29.208  51.064  1.00 24.680          H  
ATOM   2046 2HG1 VAL A 135      18.573 -28.176  51.008  1.00 24.680          H  
ATOM   2047 3HG1 VAL A 135      18.734 -29.354  52.309  1.00 24.680          H  
ATOM   2048 1HG2 VAL A 135      19.808 -31.664  50.579  1.00 24.680          H  
ATOM   2049 2HG2 VAL A 135      18.530 -31.837  51.803  1.00 24.680          H  
ATOM   2050 3HG2 VAL A 135      18.248 -32.379  50.134  1.00 24.680          H  
ATOM   2051  N   PRO A 136      15.247 -28.225  51.123  1.00 14.080          N  
ATOM   2052  CA  PRO A 136      14.583 -26.917  50.960  1.00 13.920          C  
ATOM   2053  C   PRO A 136      15.524 -25.733  50.718  1.00 14.560          C  
ATOM   2054  O   PRO A 136      15.184 -24.790  49.997  1.00 14.470          O  
ATOM   2055  CB  PRO A 136      13.862 -26.756  52.304  1.00 20.880          C  
ATOM   2056  CG  PRO A 136      13.556 -28.166  52.734  1.00 20.880          C  
ATOM   2057  CD  PRO A 136      14.758 -28.973  52.309  1.00 20.880          C  
ATOM   2058  HA  PRO A 136      13.853 -26.998  50.140  1.00 16.700          H  
ATOM   2059 1HB  PRO A 136      14.502 -26.213  53.017  1.00 25.060          H  
ATOM   2060 2HB  PRO A 136      12.954 -26.149  52.168  1.00 25.060          H  
ATOM   2061 1HG  PRO A 136      13.378 -28.209  53.821  1.00 25.060          H  
ATOM   2062 2HG  PRO A 136      12.633 -28.519  52.248  1.00 25.060          H  
ATOM   2063 1HD  PRO A 136      15.512 -29.007  53.111  1.00 25.060          H  
ATOM   2064 2HD  PRO A 136      14.396 -29.974  52.018  1.00 25.060          H  
ATOM   2065  N   ALA A 137      16.708 -25.777  51.314  1.00 15.280          N  
ATOM   2066  CA  ALA A 137      17.679 -24.717  51.115  1.00 15.960          C  
ATOM   2067  C   ALA A 137      18.036 -24.556  49.635  1.00 15.640          C  
ATOM   2068  O   ALA A 137      18.336 -23.445  49.166  1.00 16.050          O  
ATOM   2069  CB  ALA A 137      18.929 -25.011  51.915  1.00 22.070          C  
ATOM   2070  H   ALA A 137      16.954 -26.537  51.932  1.00 18.340          H  
ATOM   2071  HA  ALA A 137      17.236 -23.784  51.463  1.00 19.150          H  
ATOM   2072 1HB  ALA A 137      19.629 -24.201  51.788  1.00 26.490          H  
ATOM   2073 2HB  ALA A 137      18.670 -25.103  52.969  1.00 26.490          H  
ATOM   2074 3HB  ALA A 137      19.374 -25.938  51.568  1.00 26.490          H  
ATOM   2075  N   ALA A 138      18.125 -25.699  48.939  1.00 15.150          N  
ATOM   2076  CA  ALA A 138      18.554 -25.737  47.568  1.00 14.870          C  
ATOM   2077  C   ALA A 138      17.578 -25.081  46.592  1.00 13.850          C  
ATOM   2078  O   ALA A 138      18.045 -24.210  45.866  1.00 13.630          O  
ATOM   2079  CB  ALA A 138      18.857 -27.174  47.177  1.00 20.930          C  
ATOM   2080  H   ALA A 138      17.837 -26.588  49.356  1.00 18.180          H  
ATOM   2081  HA  ALA A 138      19.484 -25.177  47.504  1.00 17.840          H  
ATOM   2082 1HB  ALA A 138      19.251 -27.195  46.167  1.00 25.120          H  
ATOM   2083 2HB  ALA A 138      19.601 -27.577  47.862  1.00 25.120          H  
ATOM   2084 3HB  ALA A 138      17.982 -27.793  47.230  1.00 25.120          H  
ATOM   2085  N   PRO A 139      16.243 -25.378  46.532  1.00 13.320          N  
ATOM   2086  CA  PRO A 139      15.342 -24.709  45.629  1.00 12.350          C  
ATOM   2087  C   PRO A 139      15.280 -23.244  45.926  1.00 11.230          C  
ATOM   2088  O   PRO A 139      15.123 -22.467  45.009  1.00 10.960          O  
ATOM   2089  CB  PRO A 139      13.993 -25.395  45.857  1.00 18.520          C  
ATOM   2090  CG  PRO A 139      14.119 -26.031  47.181  1.00 18.520          C  
ATOM   2091  CD  PRO A 139      15.603 -26.399  47.303  1.00 18.520          C  
ATOM   2092  HA  PRO A 139      15.679 -24.871  44.600  1.00 14.820          H  
ATOM   2093 1HB  PRO A 139      13.202 -24.633  45.856  1.00 22.230          H  
ATOM   2094 2HB  PRO A 139      13.756 -26.070  45.040  1.00 22.230          H  
ATOM   2095 1HG  PRO A 139      13.785 -25.339  47.967  1.00 22.230          H  
ATOM   2096 2HG  PRO A 139      13.472 -26.921  47.251  1.00 22.230          H  
ATOM   2097 1HD  PRO A 139      15.855 -26.357  48.270  1.00 22.230          H  
ATOM   2098 2HD  PRO A 139      15.803 -27.354  46.903  1.00 22.230          H  
ATOM   2099  N   VAL A 140      15.560 -22.809  47.152  1.00 10.630          N  
ATOM   2100  CA  VAL A 140      15.530 -21.370  47.305  1.00  9.660          C  
ATOM   2101  C   VAL A 140      16.647 -20.788  46.445  1.00  9.360          C  
ATOM   2102  O   VAL A 140      16.408 -19.981  45.546  1.00  8.840          O  
ATOM   2103  CB  VAL A 140      15.700 -20.947  48.774  1.00 13.910          C  
ATOM   2104  CG1 VAL A 140      15.856 -19.410  48.872  1.00 13.910          C  
ATOM   2105  CG2 VAL A 140      14.493 -21.412  49.563  1.00 13.910          C  
ATOM   2106  H   VAL A 140      15.681 -23.439  47.958  1.00 12.760          H  
ATOM   2107  HA  VAL A 140      14.574 -20.993  46.943  1.00 11.590          H  
ATOM   2108  HB  VAL A 140      16.602 -21.407  49.183  1.00 16.690          H  
ATOM   2109 1HG1 VAL A 140      15.976 -19.124  49.914  1.00 16.690          H  
ATOM   2110 2HG1 VAL A 140      16.729 -19.073  48.312  1.00 16.690          H  
ATOM   2111 3HG1 VAL A 140      14.966 -18.921  48.463  1.00 16.690          H  
ATOM   2112 1HG2 VAL A 140      14.605 -21.128  50.609  1.00 16.690          H  
ATOM   2113 2HG2 VAL A 140      13.596 -20.950  49.154  1.00 16.690          H  
ATOM   2114 3HG2 VAL A 140      14.404 -22.491  49.491  1.00 16.690          H  
ATOM   2115  N   ARG A 141      17.877 -21.249  46.665  1.00  9.940          N  
ATOM   2116  CA  ARG A 141      18.998 -20.716  45.901  1.00 10.000          C  
ATOM   2117  C   ARG A 141      18.872 -20.942  44.386  1.00  9.990          C  
ATOM   2118  O   ARG A 141      19.127 -20.024  43.583  1.00  9.880          O  
ATOM   2119  CB  ARG A 141      20.277 -21.389  46.365  1.00 13.980          C  
ATOM   2120  CG  ARG A 141      20.754 -21.002  47.751  1.00 13.980          C  
ATOM   2121  CD  ARG A 141      22.138 -21.490  47.996  1.00 13.980          C  
ATOM   2122  NE  ARG A 141      22.206 -22.965  47.977  1.00 13.980          N  
ATOM   2123  CZ  ARG A 141      21.996 -23.780  49.040  1.00 13.980          C  
ATOM   2124  NH1 ARG A 141      21.706 -23.276  50.219  1.00 13.980          N  
ATOM   2125  NH2 ARG A 141      22.092 -25.094  48.888  1.00 13.980          N  
ATOM   2126  H   ARG A 141      18.027 -21.958  47.396  1.00 11.930          H  
ATOM   2127  HA  ARG A 141      19.058 -19.645  46.090  1.00 12.000          H  
ATOM   2128 1HB  ARG A 141      20.120 -22.469  46.370  1.00 16.770          H  
ATOM   2129 2HB  ARG A 141      21.076 -21.179  45.657  1.00 16.770          H  
ATOM   2130 1HG  ARG A 141      20.741 -19.919  47.854  1.00 16.770          H  
ATOM   2131 2HG  ARG A 141      20.089 -21.447  48.494  1.00 16.770          H  
ATOM   2132 1HD  ARG A 141      22.793 -21.112  47.210  1.00 16.770          H  
ATOM   2133 2HD  ARG A 141      22.495 -21.131  48.957  1.00 16.770          H  
ATOM   2134  HE  ARG A 141      22.432 -23.404  47.094  1.00 16.770          H  
ATOM   2135 1HH1 ARG A 141      21.630 -22.280  50.342  1.00 16.770          H  
ATOM   2136 2HH1 ARG A 141      21.558 -23.888  51.006  1.00 16.770          H  
ATOM   2137 1HH2 ARG A 141      22.321 -25.480  47.982  1.00 16.770          H  
ATOM   2138 2HH2 ARG A 141      21.946 -25.710  49.674  1.00 16.770          H  
ATOM   2139  N   VAL A 142      18.462 -22.158  44.010  1.00 10.230          N  
ATOM   2140  CA  VAL A 142      18.356 -22.569  42.623  1.00 10.350          C  
ATOM   2141  C   VAL A 142      17.216 -21.927  41.878  1.00  9.700          C  
ATOM   2142  O   VAL A 142      17.401 -21.518  40.731  1.00 10.310          O  
ATOM   2143  CB  VAL A 142      18.267 -24.103  42.508  1.00 14.440          C  
ATOM   2144  CG1 VAL A 142      17.969 -24.525  41.060  1.00 14.440          C  
ATOM   2145  CG2 VAL A 142      19.601 -24.694  42.957  1.00 14.440          C  
ATOM   2146  H   VAL A 142      18.243 -22.839  44.738  1.00 12.280          H  
ATOM   2147  HA  VAL A 142      19.279 -22.269  42.129  1.00 12.420          H  
ATOM   2148  HB  VAL A 142      17.468 -24.471  43.141  1.00 17.330          H  
ATOM   2149 1HG1 VAL A 142      17.928 -25.609  41.007  1.00 17.330          H  
ATOM   2150 2HG1 VAL A 142      17.015 -24.122  40.727  1.00 17.330          H  
ATOM   2151 3HG1 VAL A 142      18.762 -24.162  40.405  1.00 17.330          H  
ATOM   2152 1HG2 VAL A 142      19.579 -25.768  42.894  1.00 17.330          H  
ATOM   2153 2HG2 VAL A 142      20.394 -24.315  42.315  1.00 17.330          H  
ATOM   2154 3HG2 VAL A 142      19.800 -24.399  43.986  1.00 17.330          H  
ATOM   2155  N   VAL A 143      16.024 -21.906  42.462  1.00  8.580          N  
ATOM   2156  CA  VAL A 143      14.879 -21.333  41.800  1.00  7.970          C  
ATOM   2157  C   VAL A 143      15.050 -19.845  41.667  1.00  8.030          C  
ATOM   2158  O   VAL A 143      14.737 -19.301  40.618  1.00  8.290          O  
ATOM   2159  CB  VAL A 143      13.557 -21.665  42.512  1.00 11.400          C  
ATOM   2160  CG1 VAL A 143      12.386 -20.888  41.860  1.00 11.400          C  
ATOM   2161  CG2 VAL A 143      13.332 -23.190  42.433  1.00 11.400          C  
ATOM   2162  H   VAL A 143      15.900 -22.245  43.410  1.00 10.300          H  
ATOM   2163  HA  VAL A 143      14.819 -21.759  40.801  1.00  9.560          H  
ATOM   2164  HB  VAL A 143      13.610 -21.347  43.548  1.00 13.680          H  
ATOM   2165 1HG1 VAL A 143      11.460 -21.135  42.376  1.00 13.680          H  
ATOM   2166 2HG1 VAL A 143      12.552 -19.813  41.931  1.00 13.680          H  
ATOM   2167 3HG1 VAL A 143      12.304 -21.170  40.810  1.00 13.680          H  
ATOM   2168 1HG2 VAL A 143      12.405 -23.449  42.943  1.00 13.680          H  
ATOM   2169 2HG2 VAL A 143      13.273 -23.493  41.389  1.00 13.680          H  
ATOM   2170 3HG2 VAL A 143      14.161 -23.704  42.910  1.00 13.680          H  
ATOM   2171  N   GLU A 144      15.501 -19.137  42.710  1.00  8.120          N  
ATOM   2172  CA  GLU A 144      15.638 -17.702  42.518  1.00  8.070          C  
ATOM   2173  C   GLU A 144      16.643 -17.403  41.402  1.00  7.790          C  
ATOM   2174  O   GLU A 144      16.386 -16.554  40.541  1.00  7.960          O  
ATOM   2175  CB  GLU A 144      16.079 -17.025  43.820  1.00 11.320          C  
ATOM   2176  CG  GLU A 144      15.008 -17.006  44.924  1.00 11.320          C  
ATOM   2177  CD  GLU A 144      15.502 -16.414  46.230  1.00 11.320          C  
ATOM   2178  OE1 GLU A 144      16.657 -16.065  46.306  1.00 11.320          O  
ATOM   2179  OE2 GLU A 144      14.721 -16.323  47.149  1.00 11.320          O  
ATOM   2180  H   GLU A 144      15.743 -19.559  43.617  1.00  9.740          H  
ATOM   2181  HA  GLU A 144      14.669 -17.298  42.226  1.00  9.680          H  
ATOM   2182 1HB  GLU A 144      16.952 -17.552  44.218  1.00 13.580          H  
ATOM   2183 2HB  GLU A 144      16.380 -15.999  43.616  1.00 13.580          H  
ATOM   2184 1HG  GLU A 144      14.155 -16.428  44.574  1.00 13.580          H  
ATOM   2185 2HG  GLU A 144      14.672 -18.028  45.101  1.00 13.580          H  
ATOM   2186  N   THR A 145      17.763 -18.140  41.368  1.00  7.480          N  
ATOM   2187  CA  THR A 145      18.775 -17.913  40.349  1.00  7.370          C  
ATOM   2188  C   THR A 145      18.248 -18.256  38.957  1.00  7.790          C  
ATOM   2189  O   THR A 145      18.396 -17.469  38.007  1.00  7.870          O  
ATOM   2190  CB  THR A 145      20.034 -18.768  40.631  1.00 10.360          C  
ATOM   2191  OG1 THR A 145      20.586 -18.417  41.913  1.00 10.360          O  
ATOM   2192  CG2 THR A 145      21.089 -18.509  39.552  1.00 10.360          C  
ATOM   2193  H   THR A 145      17.961 -18.820  42.104  1.00  8.980          H  
ATOM   2194  HA  THR A 145      19.050 -16.860  40.363  1.00  8.840          H  
ATOM   2195  HB  THR A 145      19.765 -19.827  40.638  1.00 12.430          H  
ATOM   2196  HG1 THR A 145      20.032 -18.819  42.624  1.00 12.430          H  
ATOM   2197 1HG2 THR A 145      21.970 -19.109  39.766  1.00 12.430          H  
ATOM   2198 2HG2 THR A 145      20.704 -18.777  38.570  1.00 12.430          H  
ATOM   2199 3HG2 THR A 145      21.357 -17.454  39.558  1.00 12.430          H  
ATOM   2200  N   SER A 146      17.641 -19.441  38.838  1.00  8.120          N  
ATOM   2201  CA  SER A 146      17.114 -19.944  37.588  1.00  8.590          C  
ATOM   2202  C   SER A 146      16.008 -19.059  37.071  1.00  9.010          C  
ATOM   2203  O   SER A 146      15.969 -18.747  35.880  1.00  9.360          O  
ATOM   2204  CB  SER A 146      16.609 -21.361  37.763  1.00 11.840          C  
ATOM   2205  OG  SER A 146      16.096 -21.868  36.561  1.00 11.840          O  
ATOM   2206  H   SER A 146      17.551 -20.047  39.653  1.00  9.740          H  
ATOM   2207  HA  SER A 146      17.919 -19.952  36.855  1.00 10.310          H  
ATOM   2208 1HB  SER A 146      17.422 -21.995  38.114  1.00 14.210          H  
ATOM   2209 2HB  SER A 146      15.833 -21.373  38.528  1.00 14.210          H  
ATOM   2210  HG  SER A 146      15.832 -22.771  36.749  1.00 14.210          H  
ATOM   2211  N   ALA A 147      15.087 -18.658  37.951  1.00  9.070          N  
ATOM   2212  CA  ALA A 147      13.979 -17.826  37.556  1.00  9.610          C  
ATOM   2213  C   ALA A 147      14.467 -16.506  36.989  1.00  9.580          C  
ATOM   2214  O   ALA A 147      14.010 -16.103  35.922  1.00 10.130          O  
ATOM   2215  CB  ALA A 147      13.068 -17.579  38.739  1.00 13.240          C  
ATOM   2216  H   ALA A 147      15.141 -18.953  38.921  1.00 10.880          H  
ATOM   2217  HA  ALA A 147      13.413 -18.346  36.798  1.00 11.530          H  
ATOM   2218 1HB  ALA A 147      12.222 -16.970  38.428  1.00 15.890          H  
ATOM   2219 2HB  ALA A 147      12.711 -18.534  39.125  1.00 15.890          H  
ATOM   2220 3HB  ALA A 147      13.628 -17.060  39.521  1.00 15.890          H  
ATOM   2221  N   LEU A 148      15.455 -15.862  37.618  1.00  9.010          N  
ATOM   2222  CA  LEU A 148      15.921 -14.599  37.064  1.00  9.070          C  
ATOM   2223  C   LEU A 148      16.570 -14.780  35.692  1.00  9.210          C  
ATOM   2224  O   LEU A 148      16.344 -13.974  34.776  1.00  9.590          O  
ATOM   2225  CB  LEU A 148      16.911 -13.944  38.039  1.00 12.670          C  
ATOM   2226  CG  LEU A 148      16.314 -13.394  39.381  1.00 12.670          C  
ATOM   2227  CD1 LEU A 148      17.458 -13.014  40.320  1.00 12.670          C  
ATOM   2228  CD2 LEU A 148      15.433 -12.160  39.108  1.00 12.670          C  
ATOM   2229  H   LEU A 148      15.833 -16.209  38.509  1.00 10.810          H  
ATOM   2230  HA  LEU A 148      15.061 -13.953  36.931  1.00 10.880          H  
ATOM   2231 1HB  LEU A 148      17.660 -14.697  38.304  1.00 15.210          H  
ATOM   2232 2HB  LEU A 148      17.414 -13.126  37.529  1.00 15.210          H  
ATOM   2233  HG  LEU A 148      15.718 -14.171  39.861  1.00 15.210          H  
ATOM   2234 1HD1 LEU A 148      17.049 -12.642  41.259  1.00 15.210          H  
ATOM   2235 2HD1 LEU A 148      18.069 -13.898  40.517  1.00 15.210          H  
ATOM   2236 3HD1 LEU A 148      18.071 -12.241  39.860  1.00 15.210          H  
ATOM   2237 1HD2 LEU A 148      15.035 -11.791  40.053  1.00 15.210          H  
ATOM   2238 2HD2 LEU A 148      16.032 -11.380  38.638  1.00 15.210          H  
ATOM   2239 3HD2 LEU A 148      14.605 -12.417  38.458  1.00 15.210          H  
ATOM   2240  N   LEU A 149      17.358 -15.849  35.537  1.00  9.020          N  
ATOM   2241  CA  LEU A 149      18.032 -16.087  34.271  1.00  9.260          C  
ATOM   2242  C   LEU A 149      17.078 -16.457  33.154  1.00  9.780          C  
ATOM   2243  O   LEU A 149      17.130 -15.856  32.074  1.00 10.080          O  
ATOM   2244  CB  LEU A 149      19.077 -17.194  34.429  1.00 12.870          C  
ATOM   2245  CG  LEU A 149      19.842 -17.628  33.138  1.00 12.870          C  
ATOM   2246  CD1 LEU A 149      20.604 -16.441  32.532  1.00 12.870          C  
ATOM   2247  CD2 LEU A 149      20.796 -18.756  33.495  1.00 12.870          C  
ATOM   2248  H   LEU A 149      17.541 -16.476  36.331  1.00 10.820          H  
ATOM   2249  HA  LEU A 149      18.534 -15.161  33.999  1.00 11.110          H  
ATOM   2250 1HB  LEU A 149      19.812 -16.870  35.165  1.00 15.440          H  
ATOM   2251 2HB  LEU A 149      18.572 -18.078  34.831  1.00 15.440          H  
ATOM   2252  HG  LEU A 149      19.131 -17.990  32.399  1.00 15.440          H  
ATOM   2253 1HD1 LEU A 149      21.129 -16.770  31.639  1.00 15.440          H  
ATOM   2254 2HD1 LEU A 149      19.913 -15.646  32.257  1.00 15.440          H  
ATOM   2255 3HD1 LEU A 149      21.324 -16.062  33.255  1.00 15.440          H  
ATOM   2256 1HD2 LEU A 149      21.324 -19.082  32.599  1.00 15.440          H  
ATOM   2257 2HD2 LEU A 149      21.516 -18.407  34.236  1.00 15.440          H  
ATOM   2258 3HD2 LEU A 149      20.227 -19.591  33.905  1.00 15.440          H  
ATOM   2259  N   CYS A 150      16.195 -17.424  33.398  1.00 10.010          N  
ATOM   2260  CA  CYS A 150      15.291 -17.841  32.349  1.00 10.630          C  
ATOM   2261  C   CYS A 150      14.284 -16.750  32.033  1.00 10.120          C  
ATOM   2262  O   CYS A 150      13.800 -16.671  30.903  1.00 10.560          O  
ATOM   2263  CB  CYS A 150      14.594 -19.157  32.697  1.00 14.630          C  
ATOM   2264  SG  CYS A 150      13.497 -19.093  34.105  1.00 14.630          S  
ATOM   2265  H   CYS A 150      16.191 -17.891  34.303  1.00 12.010          H  
ATOM   2266  HA  CYS A 150      15.887 -18.032  31.459  1.00 12.760          H  
ATOM   2267 1HB  CYS A 150      14.016 -19.492  31.837  1.00 17.560          H  
ATOM   2268 2HB  CYS A 150      15.349 -19.914  32.902  1.00 17.560          H  
ATOM   2269  HG  CYS A 150      14.479 -18.910  35.018  1.00 17.560          H  
ATOM   2270  N   THR A 151      13.967 -15.881  33.004  1.00  9.300          N  
ATOM   2271  CA  THR A 151      13.061 -14.783  32.732  1.00  8.960          C  
ATOM   2272  C   THR A 151      13.706 -13.871  31.706  1.00  9.140          C  
ATOM   2273  O   THR A 151      13.093 -13.500  30.704  1.00  8.910          O  
ATOM   2274  CB  THR A 151      12.732 -13.972  34.007  1.00 12.680          C  
ATOM   2275  OG1 THR A 151      12.068 -14.791  34.962  1.00 12.680          O  
ATOM   2276  CG2 THR A 151      11.834 -12.880  33.668  1.00 12.680          C  
ATOM   2277  H   THR A 151      14.315 -16.002  33.957  1.00 11.160          H  
ATOM   2278  HA  THR A 151      12.138 -15.175  32.315  1.00 10.750          H  
ATOM   2279  HB  THR A 151      13.652 -13.580  34.444  1.00 15.220          H  
ATOM   2280  HG1 THR A 151      12.698 -15.429  35.322  1.00 15.220          H  
ATOM   2281 1HG2 THR A 151      11.590 -12.319  34.566  1.00 15.220          H  
ATOM   2282 2HG2 THR A 151      12.286 -12.211  32.939  1.00 15.220          H  
ATOM   2283 3HG2 THR A 151      10.954 -13.329  33.264  1.00 15.220          H  
ATOM   2284  N   ALA A 152      14.974 -13.521  31.940  1.00  9.770          N  
ATOM   2285  CA  ALA A 152      15.699 -12.665  31.017  1.00 10.250          C  
ATOM   2286  C   ALA A 152      15.820 -13.285  29.620  1.00 10.890          C  
ATOM   2287  O   ALA A 152      15.732 -12.577  28.613  1.00 11.190          O  
ATOM   2288  CB  ALA A 152      17.085 -12.390  31.572  1.00 14.160          C  
ATOM   2289  H   ALA A 152      15.431 -13.829  32.807  1.00 11.720          H  
ATOM   2290  HA  ALA A 152      15.152 -11.728  30.927  1.00 12.300          H  
ATOM   2291 1HB  ALA A 152      17.621 -11.725  30.899  1.00 16.990          H  
ATOM   2292 2HB  ALA A 152      16.996 -11.927  32.554  1.00 16.990          H  
ATOM   2293 3HB  ALA A 152      17.628 -13.331  31.665  1.00 16.990          H  
ATOM   2294  N   GLN A 153      16.031 -14.605  29.569  1.00 11.240          N  
ATOM   2295  CA  GLN A 153      16.185 -15.330  28.312  1.00 12.010          C  
ATOM   2296  C   GLN A 153      14.881 -15.540  27.517  1.00 11.570          C  
ATOM   2297  O   GLN A 153      14.890 -15.427  26.289  1.00 12.200          O  
ATOM   2298  CB  GLN A 153      16.820 -16.683  28.602  1.00 16.510          C  
ATOM   2299  CG  GLN A 153      18.259 -16.623  29.077  1.00 16.510          C  
ATOM   2300  CD  GLN A 153      18.756 -17.976  29.539  1.00 16.510          C  
ATOM   2301  OE1 GLN A 153      17.980 -18.798  30.041  1.00 16.510          O  
ATOM   2302  NE2 GLN A 153      20.047 -18.220  29.379  1.00 16.510          N  
ATOM   2303  H   GLN A 153      16.143 -15.107  30.456  1.00 13.490          H  
ATOM   2304  HA  GLN A 153      16.864 -14.758  27.684  1.00 14.410          H  
ATOM   2305 1HB  GLN A 153      16.228 -17.203  29.340  1.00 19.810          H  
ATOM   2306 2HB  GLN A 153      16.809 -17.268  27.706  1.00 19.810          H  
ATOM   2307 1HG  GLN A 153      18.885 -16.294  28.250  1.00 19.810          H  
ATOM   2308 2HG  GLN A 153      18.341 -15.922  29.903  1.00 19.810          H  
ATOM   2309 1HE2 GLN A 153      20.429 -19.098  29.669  1.00 19.810          H  
ATOM   2310 2HE2 GLN A 153      20.642 -17.528  28.972  1.00 19.810          H  
ATOM   2311  N   HIS A 154      13.782 -15.879  28.204  1.00 10.550          N  
ATOM   2312  CA  HIS A 154      12.494 -16.131  27.562  1.00 10.150          C  
ATOM   2313  C   HIS A 154      11.290 -15.881  28.487  1.00  9.270          C  
ATOM   2314  O   HIS A 154      10.528 -16.814  28.796  1.00  8.750          O  
ATOM   2315  CB  HIS A 154      12.424 -17.548  27.011  1.00 14.370          C  
ATOM   2316  CG  HIS A 154      11.261 -17.763  26.101  1.00 14.370          C  
ATOM   2317  ND1 HIS A 154      11.018 -18.964  25.506  1.00 14.370          N  
ATOM   2318  CD2 HIS A 154      10.262 -16.928  25.686  1.00 14.370          C  
ATOM   2319  CE1 HIS A 154       9.928 -18.877  24.778  1.00 14.370          C  
ATOM   2320  NE2 HIS A 154       9.453 -17.645  24.874  1.00 14.370          N  
ATOM   2321  H   HIS A 154      13.844 -15.999  29.215  1.00 12.660          H  
ATOM   2322  HA  HIS A 154      12.396 -15.450  26.718  1.00 12.180          H  
ATOM   2323 1HB  HIS A 154      13.337 -17.769  26.460  1.00 17.240          H  
ATOM   2324 2HB  HIS A 154      12.356 -18.260  27.836  1.00 17.240          H  
ATOM   2325  HD2 HIS A 154      10.113 -15.881  25.943  1.00 17.240          H  
ATOM   2326  HE1 HIS A 154       9.494 -19.696  24.195  1.00 17.240          H  
ATOM   2327  HE2 HIS A 154       8.601 -17.268  24.400  1.00 17.240          H  
ATOM   2328  N   LEU A 155      11.096 -14.618  28.862  1.00  9.300          N  
ATOM   2329  CA  LEU A 155      10.054 -14.183  29.794  1.00  8.570          C  
ATOM   2330  C   LEU A 155       8.692 -14.814  29.563  1.00  8.790          C  
ATOM   2331  O   LEU A 155       8.091 -15.347  30.494  1.00  8.080          O  
ATOM   2332  CB  LEU A 155       9.901 -12.649  29.667  1.00 12.290          C  
ATOM   2333  CG  LEU A 155       8.760 -11.918  30.479  1.00 12.290          C  
ATOM   2334  CD1 LEU A 155       8.947 -12.061  31.940  1.00 12.290          C  
ATOM   2335  CD2 LEU A 155       8.782 -10.443  30.116  1.00 12.290          C  
ATOM   2336  H   LEU A 155      11.761 -13.922  28.535  1.00 11.160          H  
ATOM   2337  HA  LEU A 155      10.391 -14.433  30.797  1.00 10.280          H  
ATOM   2338 1HB  LEU A 155      10.849 -12.198  29.964  1.00 14.750          H  
ATOM   2339 2HB  LEU A 155       9.732 -12.413  28.616  1.00 14.750          H  
ATOM   2340  HG  LEU A 155       7.793 -12.351  30.214  1.00 14.750          H  
ATOM   2341 1HD1 LEU A 155       8.141 -11.541  32.461  1.00 14.750          H  
ATOM   2342 2HD1 LEU A 155       8.937 -13.107  32.212  1.00 14.750          H  
ATOM   2343 3HD1 LEU A 155       9.890 -11.613  32.205  1.00 14.750          H  
ATOM   2344 1HD2 LEU A 155       7.990  -9.919  30.658  1.00 14.750          H  
ATOM   2345 2HD2 LEU A 155       9.748 -10.014  30.384  1.00 14.750          H  
ATOM   2346 3HD2 LEU A 155       8.619 -10.333  29.044  1.00 14.750          H  
ATOM   2347  N   ALA A 156       8.201 -14.810  28.328  1.00 10.020          N  
ATOM   2348  CA  ALA A 156       6.862 -15.328  28.082  1.00 10.560          C  
ATOM   2349  C   ALA A 156       6.687 -16.796  28.498  1.00 10.080          C  
ATOM   2350  O   ALA A 156       5.602 -17.166  28.975  1.00 10.160          O  
ATOM   2351  CB  ALA A 156       6.509 -15.175  26.611  1.00 14.570          C  
ATOM   2352  H   ALA A 156       8.728 -14.384  27.580  1.00 12.020          H  
ATOM   2353  HA  ALA A 156       6.174 -14.732  28.675  1.00 12.670          H  
ATOM   2354 1HB  ALA A 156       5.492 -15.520  26.436  1.00 17.480          H  
ATOM   2355 2HB  ALA A 156       6.590 -14.128  26.320  1.00 17.480          H  
ATOM   2356 3HB  ALA A 156       7.197 -15.768  26.011  1.00 17.480          H  
ATOM   2357  N   ALA A 157       7.719 -17.640  28.308  1.00  9.810          N  
ATOM   2358  CA  ALA A 157       7.609 -19.052  28.668  1.00  9.600          C  
ATOM   2359  C   ALA A 157       7.616 -19.172  30.161  1.00  8.330          C  
ATOM   2360  O   ALA A 157       6.936 -20.014  30.751  1.00  8.330          O  
ATOM   2361  CB  ALA A 157       8.740 -19.878  28.098  1.00 13.520          C  
ATOM   2362  H   ALA A 157       8.619 -17.284  27.980  1.00 11.770          H  
ATOM   2363  HA  ALA A 157       6.661 -19.434  28.293  1.00 11.520          H  
ATOM   2364 1HB  ALA A 157       8.612 -20.916  28.399  1.00 16.230          H  
ATOM   2365 2HB  ALA A 157       8.721 -19.816  27.028  1.00 16.230          H  
ATOM   2366 3HB  ALA A 157       9.693 -19.505  28.472  1.00 16.230          H  
ATOM   2367  N   VAL A 158       8.403 -18.319  30.788  1.00  7.430          N  
ATOM   2368  CA  VAL A 158       8.547 -18.367  32.225  1.00  6.140          C  
ATOM   2369  C   VAL A 158       7.250 -17.948  32.899  1.00  6.150          C  
ATOM   2370  O   VAL A 158       6.741 -18.645  33.773  1.00  6.290          O  
ATOM   2371  CB  VAL A 158       9.716 -17.481  32.644  1.00  9.110          C  
ATOM   2372  CG1 VAL A 158       9.829 -17.385  34.159  1.00  9.110          C  
ATOM   2373  CG2 VAL A 158      10.942 -18.051  32.033  1.00  9.110          C  
ATOM   2374  H   VAL A 158       8.946 -17.653  30.221  1.00  8.920          H  
ATOM   2375  HA  VAL A 158       8.775 -19.394  32.513  1.00  7.370          H  
ATOM   2376  HB  VAL A 158       9.562 -16.472  32.271  1.00 10.930          H  
ATOM   2377 1HG1 VAL A 158      10.671 -16.756  34.411  1.00 10.930          H  
ATOM   2378 2HG1 VAL A 158       8.925 -16.956  34.583  1.00 10.930          H  
ATOM   2379 3HG1 VAL A 158       9.987 -18.380  34.575  1.00 10.930          H  
ATOM   2380 1HG2 VAL A 158      11.752 -17.446  32.303  1.00 10.930          H  
ATOM   2381 2HG2 VAL A 158      11.091 -19.059  32.404  1.00 10.930          H  
ATOM   2382 3HG2 VAL A 158      10.859 -18.080  30.955  1.00 10.930          H  
ATOM   2383  N   GLN A 159       6.677 -16.836  32.445  1.00  6.310          N  
ATOM   2384  CA  GLN A 159       5.426 -16.317  32.997  1.00  6.650          C  
ATOM   2385  C   GLN A 159       4.286 -17.297  32.801  1.00  7.260          C  
ATOM   2386  O   GLN A 159       3.410 -17.430  33.655  1.00  7.550          O  
ATOM   2387  CB  GLN A 159       5.059 -14.987  32.337  1.00  9.170          C  
ATOM   2388  CG  GLN A 159       5.950 -13.846  32.716  1.00  9.170          C  
ATOM   2389  CD  GLN A 159       5.804 -13.485  34.169  1.00  9.170          C  
ATOM   2390  OE1 GLN A 159       4.683 -13.323  34.654  1.00  9.170          O  
ATOM   2391  NE2 GLN A 159       6.914 -13.368  34.883  1.00  9.170          N  
ATOM   2392  H   GLN A 159       7.153 -16.320  31.705  1.00  7.570          H  
ATOM   2393  HA  GLN A 159       5.557 -16.165  34.067  1.00  7.980          H  
ATOM   2394 1HB  GLN A 159       5.127 -15.108  31.256  1.00 11.010          H  
ATOM   2395 2HB  GLN A 159       4.030 -14.725  32.577  1.00 11.010          H  
ATOM   2396 1HG  GLN A 159       6.966 -14.166  32.553  1.00 11.010          H  
ATOM   2397 2HG  GLN A 159       5.720 -12.972  32.102  1.00 11.010          H  
ATOM   2398 1HE2 GLN A 159       6.861 -13.134  35.856  1.00 11.010          H  
ATOM   2399 2HE2 GLN A 159       7.808 -13.511  34.455  1.00 11.010          H  
ATOM   2400  N   SER A 160       4.335 -18.024  31.691  1.00  7.630          N  
ATOM   2401  CA  SER A 160       3.337 -19.011  31.330  1.00  8.400          C  
ATOM   2402  C   SER A 160       3.606 -20.386  31.947  1.00  8.270          C  
ATOM   2403  O   SER A 160       2.837 -21.323  31.716  1.00  8.770          O  
ATOM   2404  CB  SER A 160       3.326 -19.177  29.826  1.00 11.450          C  
ATOM   2405  OG  SER A 160       3.002 -17.980  29.189  1.00 11.450          O  
ATOM   2406  H   SER A 160       5.059 -17.819  31.002  1.00  9.160          H  
ATOM   2407  HA  SER A 160       2.364 -18.658  31.671  1.00 10.080          H  
ATOM   2408 1HB  SER A 160       4.303 -19.523  29.489  1.00 13.740          H  
ATOM   2409 2HB  SER A 160       2.598 -19.940  29.558  1.00 13.740          H  
ATOM   2410  HG  SER A 160       3.846 -17.480  29.138  1.00 13.740          H  
ATOM   2411  N   SER A 161       4.724 -20.530  32.673  1.00  7.820          N  
ATOM   2412  CA  SER A 161       5.183 -21.789  33.260  1.00  7.880          C  
ATOM   2413  C   SER A 161       5.293 -22.917  32.231  1.00  7.610          C  
ATOM   2414  O   SER A 161       4.920 -24.064  32.503  1.00  7.720          O  
ATOM   2415  CB  SER A 161       4.275 -22.213  34.406  1.00 11.010          C  
ATOM   2416  OG  SER A 161       4.292 -21.274  35.455  1.00 11.010          O  
ATOM   2417  H   SER A 161       5.304 -19.716  32.869  1.00  9.380          H  
ATOM   2418  HA  SER A 161       6.179 -21.611  33.669  1.00  9.460          H  
ATOM   2419 1HB  SER A 161       3.257 -22.333  34.041  1.00 13.210          H  
ATOM   2420 2HB  SER A 161       4.598 -23.181  34.782  1.00 13.210          H  
ATOM   2421  HG  SER A 161       3.681 -21.601  36.111  1.00 13.210          H  
ATOM   2422  N   GLY A 162       5.819 -22.587  31.049  1.00  7.580          N  
ATOM   2423  CA  GLY A 162       6.009 -23.534  29.962  1.00  7.700          C  
ATOM   2424  C   GLY A 162       7.483 -23.816  29.674  1.00  7.120          C  
ATOM   2425  O   GLY A 162       8.355 -23.649  30.530  1.00  6.470          O  
ATOM   2426  H   GLY A 162       6.109 -21.621  30.911  1.00  9.100          H  
ATOM   2427 1HA  GLY A 162       5.496 -24.466  30.194  1.00  9.240          H  
ATOM   2428 2HA  GLY A 162       5.538 -23.131  29.069  1.00  9.240          H  
ATOM   2429  N   ALA A 163       7.749 -24.275  28.455  1.00  7.550          N  
ATOM   2430  CA  ALA A 163       9.101 -24.613  28.023  1.00  7.300          C  
ATOM   2431  C   ALA A 163       9.740 -23.407  27.325  1.00  6.500          C  
ATOM   2432  O   ALA A 163       9.072 -22.768  26.515  1.00  6.560          O  
ATOM   2433  CB  ALA A 163       9.079 -25.804  27.069  1.00 10.320          C  
ATOM   2434  H   ALA A 163       6.962 -24.359  27.812  1.00  9.060          H  
ATOM   2435  HA  ALA A 163       9.664 -24.882  28.907  1.00  8.760          H  
ATOM   2436 1HB  ALA A 163      10.095 -26.058  26.767  1.00 12.380          H  
ATOM   2437 2HB  ALA A 163       8.627 -26.666  27.560  1.00 12.380          H  
ATOM   2438 3HB  ALA A 163       8.499 -25.560  26.187  1.00 12.380          H  
ATOM   2439  N   PRO A 164      11.011 -23.070  27.605  1.00  5.980          N  
ATOM   2440  CA  PRO A 164      11.744 -21.993  26.972  1.00  5.510          C  
ATOM   2441  C   PRO A 164      12.142 -22.371  25.556  1.00  5.710          C  
ATOM   2442  O   PRO A 164      12.405 -23.542  25.281  1.00  5.610          O  
ATOM   2443  CB  PRO A 164      12.964 -21.835  27.879  1.00  8.270          C  
ATOM   2444  CG  PRO A 164      13.183 -23.217  28.457  1.00  8.270          C  
ATOM   2445  CD  PRO A 164      11.785 -23.809  28.617  1.00  8.270          C  
ATOM   2446  HA  PRO A 164      11.127 -21.091  26.981  1.00  6.610          H  
ATOM   2447 1HB  PRO A 164      13.822 -21.481  27.284  1.00  9.920          H  
ATOM   2448 2HB  PRO A 164      12.765 -21.065  28.644  1.00  9.920          H  
ATOM   2449 1HG  PRO A 164      13.811 -23.811  27.771  1.00  9.920          H  
ATOM   2450 2HG  PRO A 164      13.730 -23.150  29.409  1.00  9.920          H  
ATOM   2451 1HD  PRO A 164      11.831 -24.882  28.372  1.00  9.920          H  
ATOM   2452 2HD  PRO A 164      11.395 -23.614  29.634  1.00  9.920          H  
ATOM   2453  N   ALA A 165      12.306 -21.374  24.703  1.00  6.220          N  
ATOM   2454  CA  ALA A 165      12.756 -21.573  23.332  1.00  6.670          C  
ATOM   2455  C   ALA A 165      13.902 -20.641  22.977  1.00  6.640          C  
ATOM   2456  O   ALA A 165      13.691 -19.584  22.369  1.00  6.470          O  
ATOM   2457  CB  ALA A 165      11.613 -21.344  22.377  1.00  9.160          C  
ATOM   2458  H   ALA A 165      12.037 -20.438  25.009  1.00  7.460          H  
ATOM   2459  HA  ALA A 165      13.109 -22.598  23.234  1.00  8.000          H  
ATOM   2460 1HB  ALA A 165      11.942 -21.510  21.363  1.00 10.990          H  
ATOM   2461 2HB  ALA A 165      10.799 -22.018  22.620  1.00 10.990          H  
ATOM   2462 3HB  ALA A 165      11.284 -20.332  22.493  1.00 10.990          H  
ATOM   2463  N   THR A 166      15.108 -21.014  23.397  1.00  6.980          N  
ATOM   2464  CA  THR A 166      16.289 -20.187  23.205  1.00  7.240          C  
ATOM   2465  C   THR A 166      17.311 -20.928  22.346  1.00  7.560          C  
ATOM   2466  O   THR A 166      17.251 -22.151  22.219  1.00  7.650          O  
ATOM   2467  CB  THR A 166      16.901 -19.837  24.567  1.00 10.030          C  
ATOM   2468  OG1 THR A 166      17.347 -21.044  25.209  1.00 10.030          O  
ATOM   2469  CG2 THR A 166      15.825 -19.179  25.447  1.00 10.030          C  
ATOM   2470  H   THR A 166      15.210 -21.893  23.891  1.00  8.380          H  
ATOM   2471  HA  THR A 166      16.001 -19.272  22.691  1.00  8.690          H  
ATOM   2472  HB  THR A 166      17.744 -19.157  24.440  1.00 12.040          H  
ATOM   2473  HG1 THR A 166      18.125 -21.392  24.757  1.00 12.040          H  
ATOM   2474 1HG2 THR A 166      16.250 -18.952  26.407  1.00 12.040          H  
ATOM   2475 2HG2 THR A 166      15.472 -18.261  24.973  1.00 12.040          H  
ATOM   2476 3HG2 THR A 166      14.987 -19.855  25.586  1.00 12.040          H  
ATOM   2477  N   ALA A 167      18.234 -20.180  21.755  1.00  7.950          N  
ATOM   2478  CA  ALA A 167      19.271 -20.688  20.864  1.00  8.430          C  
ATOM   2479  C   ALA A 167      20.319 -19.614  20.665  1.00  8.860          C  
ATOM   2480  O   ALA A 167      20.136 -18.481  21.101  1.00  8.450          O  
ATOM   2481  CB  ALA A 167      18.700 -21.124  19.521  1.00 11.610          C  
ATOM   2482  H   ALA A 167      18.241 -19.194  21.966  1.00  9.540          H  
ATOM   2483  HA  ALA A 167      19.746 -21.545  21.341  1.00 10.120          H  
ATOM   2484 1HB  ALA A 167      19.499 -21.507  18.894  1.00 13.930          H  
ATOM   2485 2HB  ALA A 167      17.982 -21.903  19.681  1.00 13.930          H  
ATOM   2486 3HB  ALA A 167      18.227 -20.299  19.019  1.00 13.930          H  
ATOM   2487  N   SER A 168      21.418 -19.972  20.008  1.00  9.850          N  
ATOM   2488  CA  SER A 168      22.511 -19.053  19.695  1.00 10.600          C  
ATOM   2489  C   SER A 168      22.240 -18.091  18.529  1.00 10.770          C  
ATOM   2490  O   SER A 168      23.047 -17.200  18.257  1.00 10.800          O  
ATOM   2491  CB  SER A 168      23.757 -19.855  19.392  1.00 14.540          C  
ATOM   2492  OG  SER A 168      23.586 -20.617  18.226  1.00 14.540          O  
ATOM   2493  H   SER A 168      21.524 -20.928  19.696  1.00 11.820          H  
ATOM   2494  HA  SER A 168      22.698 -18.447  20.584  1.00 12.720          H  
ATOM   2495 1HB  SER A 168      24.600 -19.177  19.265  1.00 17.450          H  
ATOM   2496 2HB  SER A 168      23.985 -20.509  20.231  1.00 17.450          H  
ATOM   2497  HG  SER A 168      24.435 -21.041  18.061  1.00 17.450          H  
ATOM   2498  N   GLY A 169      21.137 -18.280  17.809  1.00 11.090          N  
ATOM   2499  CA  GLY A 169      20.849 -17.431  16.661  1.00 11.450          C  
ATOM   2500  C   GLY A 169      20.653 -15.962  17.085  1.00 10.980          C  
ATOM   2501  O   GLY A 169      20.019 -15.698  18.118  1.00 10.640          O  
ATOM   2502  H   GLY A 169      20.510 -19.021  18.078  1.00 13.310          H  
ATOM   2503 1HA  GLY A 169      21.676 -17.535  15.963  1.00 13.740          H  
ATOM   2504 2HA  GLY A 169      19.951 -17.793  16.159  1.00 13.740          H  
ATOM   2505  N   PRO A 170      21.056 -14.989  16.231  1.00 11.120          N  
ATOM   2506  CA  PRO A 170      20.995 -13.545  16.453  1.00 11.030          C  
ATOM   2507  C   PRO A 170      19.581 -13.030  16.659  1.00 11.110          C  
ATOM   2508  O   PRO A 170      19.384 -11.936  17.199  1.00 11.060          O  
ATOM   2509  CB  PRO A 170      21.615 -12.975  15.168  1.00 16.540          C  
ATOM   2510  CG  PRO A 170      21.443 -14.063  14.129  1.00 16.540          C  
ATOM   2511  CD  PRO A 170      21.580 -15.358  14.893  1.00 16.540          C  
ATOM   2512  HA  PRO A 170      21.619 -13.298  17.327  1.00 13.240          H  
ATOM   2513 1HB  PRO A 170      21.098 -12.044  14.890  1.00 19.850          H  
ATOM   2514 2HB  PRO A 170      22.669 -12.716  15.346  1.00 19.850          H  
ATOM   2515 1HG  PRO A 170      20.458 -13.968  13.638  1.00 19.850          H  
ATOM   2516 2HG  PRO A 170      22.200 -13.955  13.337  1.00 19.850          H  
ATOM   2517 1HD  PRO A 170      20.950 -16.115  14.400  1.00 19.850          H  
ATOM   2518 2HD  PRO A 170      22.639 -15.660  14.957  1.00 19.850          H  
ATOM   2519  N   GLN A 171      18.596 -13.794  16.190  1.00 11.220          N  
ATOM   2520  CA  GLN A 171      17.233 -13.384  16.381  1.00 11.380          C  
ATOM   2521  C   GLN A 171      16.788 -13.676  17.809  1.00 10.900          C  
ATOM   2522  O   GLN A 171      15.957 -12.964  18.349  1.00 10.840          O  
ATOM   2523  CB  GLN A 171      16.309 -14.081  15.361  1.00 15.870          C  
ATOM   2524  CG  GLN A 171      16.139 -15.623  15.513  1.00 15.870          C  
ATOM   2525  CD  GLN A 171      17.232 -16.418  14.808  1.00 15.870          C  
ATOM   2526  OE1 GLN A 171      18.367 -15.948  14.676  1.00 15.870          O  
ATOM   2527  NE2 GLN A 171      16.898 -17.617  14.353  1.00 15.870          N  
ATOM   2528  H   GLN A 171      18.792 -14.667  15.707  1.00 13.460          H  
ATOM   2529  HA  GLN A 171      17.171 -12.309  16.218  1.00 13.660          H  
ATOM   2530 1HB  GLN A 171      15.323 -13.642  15.418  1.00 19.040          H  
ATOM   2531 2HB  GLN A 171      16.686 -13.892  14.358  1.00 19.040          H  
ATOM   2532 1HG  GLN A 171      16.109 -15.917  16.548  1.00 19.040          H  
ATOM   2533 2HG  GLN A 171      15.191 -15.890  15.044  1.00 19.040          H  
ATOM   2534 1HE2 GLN A 171      17.572 -18.182  13.873  1.00 19.040          H  
ATOM   2535 2HE2 GLN A 171      15.967 -17.959  14.478  1.00 19.040          H  
ATOM   2536  N   VAL A 172      17.380 -14.677  18.472  1.00 10.710          N  
ATOM   2537  CA  VAL A 172      16.937 -15.039  19.810  1.00 10.430          C  
ATOM   2538  C   VAL A 172      17.299 -13.915  20.741  1.00 10.150          C  
ATOM   2539  O   VAL A 172      16.501 -13.492  21.592  1.00  9.970          O  
ATOM   2540  CB  VAL A 172      17.494 -16.385  20.275  1.00 14.710          C  
ATOM   2541  CG1 VAL A 172      17.120 -16.616  21.752  1.00 14.710          C  
ATOM   2542  CG2 VAL A 172      16.902 -17.491  19.379  1.00 14.710          C  
ATOM   2543  H   VAL A 172      18.148 -15.208  18.063  1.00 12.850          H  
ATOM   2544  HA  VAL A 172      15.857 -15.148  19.794  1.00 12.520          H  
ATOM   2545  HB  VAL A 172      18.589 -16.386  20.199  1.00 17.660          H  
ATOM   2546 1HG1 VAL A 172      17.513 -17.546  22.073  1.00 17.660          H  
ATOM   2547 2HG1 VAL A 172      17.543 -15.828  22.377  1.00 17.660          H  
ATOM   2548 3HG1 VAL A 172      16.033 -16.618  21.863  1.00 17.660          H  
ATOM   2549 1HG2 VAL A 172      17.276 -18.439  19.703  1.00 17.660          H  
ATOM   2550 2HG2 VAL A 172      15.813 -17.485  19.460  1.00 17.660          H  
ATOM   2551 3HG2 VAL A 172      17.190 -17.317  18.345  1.00 17.660          H  
ATOM   2552  N   ASP A 173      18.503 -13.391  20.534  1.00 10.300          N  
ATOM   2553  CA  ASP A 173      19.014 -12.281  21.335  1.00 10.410          C  
ATOM   2554  C   ASP A 173      18.103 -11.049  21.342  1.00 10.490          C  
ATOM   2555  O   ASP A 173      18.264 -10.178  22.197  1.00 10.790          O  
ATOM   2556  CB  ASP A 173      20.390 -11.805  20.848  1.00 14.530          C  
ATOM   2557  CG  ASP A 173      21.578 -12.701  21.201  1.00 14.530          C  
ATOM   2558  OD1 ASP A 173      21.447 -13.563  22.036  1.00 14.530          O  
ATOM   2559  OD2 ASP A 173      22.623 -12.492  20.626  1.00 14.530          O  
ATOM   2560  H   ASP A 173      19.090 -13.841  19.814  1.00 12.360          H  
ATOM   2561  HA  ASP A 173      19.114 -12.629  22.363  1.00 12.490          H  
ATOM   2562 1HB  ASP A 173      20.353 -11.703  19.759  1.00 17.440          H  
ATOM   2563 2HB  ASP A 173      20.580 -10.809  21.250  1.00 17.440          H  
ATOM   2564  N   ASN A 174      17.210 -10.912  20.359  1.00 10.450          N  
ATOM   2565  CA  ASN A 174      16.361  -9.744  20.292  1.00 10.800          C  
ATOM   2566  C   ASN A 174      14.871 -10.040  20.564  1.00 10.650          C  
ATOM   2567  O   ASN A 174      13.994  -9.238  20.222  1.00 11.050          O  
ATOM   2568  CB  ASN A 174      16.641  -9.069  18.972  1.00 14.980          C  
ATOM   2569  CG  ASN A 174      18.023  -8.463  18.951  1.00 14.980          C  
ATOM   2570  OD1 ASN A 174      18.220  -7.381  19.525  1.00 14.980          O  
ATOM   2571  ND2 ASN A 174      18.996  -9.121  18.333  1.00 14.980          N  
ATOM   2572  H   ASN A 174      17.054 -11.656  19.674  1.00 12.540          H  
ATOM   2573  HA  ASN A 174      16.677  -9.054  21.074  1.00 12.960          H  
ATOM   2574 1HB  ASN A 174      16.614  -9.803  18.183  1.00 17.980          H  
ATOM   2575 2HB  ASN A 174      15.898  -8.306  18.758  1.00 17.980          H  
ATOM   2576 1HD2 ASN A 174      19.916  -8.735  18.321  1.00 17.980          H  
ATOM   2577 2HD2 ASN A 174      18.846 -10.028  17.885  1.00 17.980          H  
ATOM   2578  N   THR A 175      14.582 -11.197  21.168  1.00 10.190          N  
ATOM   2579  CA  THR A 175      13.206 -11.570  21.508  1.00 10.120          C  
ATOM   2580  C   THR A 175      12.735 -10.942  22.819  1.00  9.760          C  
ATOM   2581  O   THR A 175      13.535 -10.442  23.614  1.00 10.390          O  
ATOM   2582  CB  THR A 175      13.026 -13.098  21.594  1.00 14.200          C  
ATOM   2583  OG1 THR A 175      13.887 -13.631  22.619  1.00 14.200          O  
ATOM   2584  CG2 THR A 175      13.281 -13.768  20.270  1.00 14.200          C  
ATOM   2585  H   THR A 175      15.340 -11.840  21.405  1.00 12.230          H  
ATOM   2586  HA  THR A 175      12.554 -11.205  20.715  1.00 12.140          H  
ATOM   2587  HB  THR A 175      11.997 -13.310  21.881  1.00 17.040          H  
ATOM   2588  HG1 THR A 175      14.832 -13.552  22.345  1.00 17.040          H  
ATOM   2589 1HG2 THR A 175      13.133 -14.844  20.361  1.00 17.040          H  
ATOM   2590 2HG2 THR A 175      12.599 -13.370  19.522  1.00 17.040          H  
ATOM   2591 3HG2 THR A 175      14.283 -13.566  19.976  1.00 17.040          H  
ATOM   2592  N   GLY A 176      11.426 -11.018  23.064  1.00  8.860          N  
ATOM   2593  CA  GLY A 176      10.814 -10.510  24.287  1.00  8.590          C  
ATOM   2594  C   GLY A 176       9.296 -10.641  24.197  1.00  8.240          C  
ATOM   2595  O   GLY A 176       8.783 -11.140  23.197  1.00  8.730          O  
ATOM   2596  H   GLY A 176      10.826 -11.445  22.373  1.00 10.630          H  
ATOM   2597 1HA  GLY A 176      11.188 -11.069  25.145  1.00 10.310          H  
ATOM   2598 2HA  GLY A 176      11.092  -9.467  24.429  1.00 10.310          H  
ATOM   2599  N   GLY A 177       8.591 -10.193  25.236  1.00  7.500          N  
ATOM   2600  CA  GLY A 177       7.126 -10.276  25.294  1.00  7.170          C  
ATOM   2601  C   GLY A 177       6.656 -11.050  26.522  1.00  6.370          C  
ATOM   2602  O   GLY A 177       7.436 -11.775  27.141  1.00  6.810          O  
ATOM   2603  H   GLY A 177       9.090  -9.777  26.008  1.00  9.000          H  
ATOM   2604 1HA  GLY A 177       6.700  -9.274  25.311  1.00  8.600          H  
ATOM   2605 2HA  GLY A 177       6.750 -10.761  24.395  1.00  8.600          H  
ATOM   2606  N   GLU A 178       5.390 -10.868  26.892  1.00  5.500          N  
ATOM   2607  CA  GLU A 178       4.804 -11.537  28.052  1.00  4.980          C  
ATOM   2608  C   GLU A 178       3.293 -11.658  27.851  1.00  4.390          C  
ATOM   2609  O   GLU A 178       2.721 -10.801  27.176  1.00  3.870          O  
ATOM   2610  CB  GLU A 178       5.075 -10.722  29.327  1.00  7.180          C  
ATOM   2611  CG  GLU A 178       4.372  -9.355  29.378  1.00  7.180          C  
ATOM   2612  CD  GLU A 178       4.684  -8.559  30.631  1.00  7.180          C  
ATOM   2613  OE1 GLU A 178       4.497  -9.073  31.706  1.00  7.180          O  
ATOM   2614  OE2 GLU A 178       5.097  -7.420  30.503  1.00  7.180          O  
ATOM   2615  H   GLU A 178       4.804 -10.266  26.320  1.00  6.600          H  
ATOM   2616  HA  GLU A 178       5.254 -12.522  28.134  1.00  5.980          H  
ATOM   2617 1HB  GLU A 178       4.787 -11.278  30.212  1.00  8.620          H  
ATOM   2618 2HB  GLU A 178       6.122 -10.537  29.395  1.00  8.620          H  
ATOM   2619 1HG  GLU A 178       4.662  -8.775  28.505  1.00  8.620          H  
ATOM   2620 2HG  GLU A 178       3.294  -9.507  29.336  1.00  8.620          H  
ATOM   2621  N   PRO A 179       2.617 -12.680  28.427  1.00  4.610          N  
ATOM   2622  CA  PRO A 179       1.172 -12.816  28.421  1.00  4.290          C  
ATOM   2623  C   PRO A 179       0.568 -11.660  29.185  1.00  3.540          C  
ATOM   2624  O   PRO A 179       1.083 -11.299  30.243  1.00  3.690          O  
ATOM   2625  CB  PRO A 179       0.943 -14.157  29.121  1.00  6.440          C  
ATOM   2626  CG  PRO A 179       2.201 -14.391  29.941  1.00  6.440          C  
ATOM   2627  CD  PRO A 179       3.320 -13.760  29.137  1.00  6.440          C  
ATOM   2628  HA  PRO A 179       0.834 -12.828  27.385  1.00  5.150          H  
ATOM   2629 1HB  PRO A 179       0.040 -14.096  29.745  1.00  7.720          H  
ATOM   2630 2HB  PRO A 179       0.763 -14.933  28.382  1.00  7.720          H  
ATOM   2631 1HG  PRO A 179       2.089 -13.925  30.935  1.00  7.720          H  
ATOM   2632 2HG  PRO A 179       2.352 -15.472  30.113  1.00  7.720          H  
ATOM   2633 1HD  PRO A 179       4.062 -13.379  29.835  1.00  7.720          H  
ATOM   2634 2HD  PRO A 179       3.740 -14.489  28.424  1.00  7.720          H  
ATOM   2635  N   ALA A 180      -0.541 -11.114  28.713  1.00  3.130          N  
ATOM   2636  CA  ALA A 180      -1.112  -9.983  29.418  1.00  2.650          C  
ATOM   2637  C   ALA A 180      -2.471  -9.589  28.902  1.00  2.210          C  
ATOM   2638  O   ALA A 180      -2.880 -10.024  27.823  1.00  3.170          O  
ATOM   2639  CB  ALA A 180      -0.178  -8.772  29.288  1.00  3.900          C  
ATOM   2640  H   ALA A 180      -0.961 -11.450  27.857  1.00  3.760          H  
ATOM   2641  HA  ALA A 180      -1.211 -10.258  30.469  1.00  3.180          H  
ATOM   2642 1HB  ALA A 180      -0.585  -7.937  29.836  1.00  4.680          H  
ATOM   2643 2HB  ALA A 180       0.811  -8.991  29.678  1.00  4.680          H  
ATOM   2644 3HB  ALA A 180      -0.088  -8.503  28.237  1.00  4.680          H  
ATOM   2645  N   TRP A 181      -3.177  -8.769  29.693  1.00  1.310          N  
ATOM   2646  CA  TRP A 181      -4.265  -8.020  29.093  1.00  1.830          C  
ATOM   2647  C   TRP A 181      -3.581  -6.986  28.156  1.00  1.370          C  
ATOM   2648  O   TRP A 181      -3.891  -6.861  26.977  1.00  1.260          O  
ATOM   2649  CB  TRP A 181      -5.116  -7.330  30.157  1.00  2.350          C  
ATOM   2650  CG  TRP A 181      -6.180  -6.473  29.584  1.00  2.350          C  
ATOM   2651  CD1 TRP A 181      -7.417  -6.860  29.178  1.00  2.350          C  
ATOM   2652  CD2 TRP A 181      -6.110  -5.046  29.359  1.00  2.350          C  
ATOM   2653  NE1 TRP A 181      -8.116  -5.781  28.709  1.00  2.350          N  
ATOM   2654  CE2 TRP A 181      -7.328  -4.662  28.813  1.00  2.350          C  
ATOM   2655  CE3 TRP A 181      -5.122  -4.079  29.578  1.00  2.350          C  
ATOM   2656  CZ2 TRP A 181      -7.593  -3.350  28.475  1.00  2.350          C  
ATOM   2657  CZ3 TRP A 181      -5.385  -2.775  29.246  1.00  2.350          C  
ATOM   2658  CH2 TRP A 181      -6.591  -2.415  28.706  1.00  2.350          C  
ATOM   2659  H   TRP A 181      -2.871  -8.580  30.638  1.00  1.570          H  
ATOM   2660  HA  TRP A 181      -4.893  -8.685  28.500  1.00  2.200          H  
ATOM   2661 1HB  TRP A 181      -5.589  -8.080  30.788  1.00  2.820          H  
ATOM   2662 2HB  TRP A 181      -4.486  -6.716  30.793  1.00  2.820          H  
ATOM   2663  HD1 TRP A 181      -7.796  -7.880  29.217  1.00  2.820          H  
ATOM   2664  HE1 TRP A 181      -9.059  -5.802  28.346  1.00  2.820          H  
ATOM   2665  HE3 TRP A 181      -4.169  -4.351  30.006  1.00  2.820          H  
ATOM   2666  HZ2 TRP A 181      -8.548  -3.044  28.047  1.00  2.820          H  
ATOM   2667  HZ3 TRP A 181      -4.607  -2.036  29.425  1.00  2.820          H  
ATOM   2668  HH2 TRP A 181      -6.769  -1.372  28.455  1.00  2.820          H  
ATOM   2669  N   ASP A 182      -2.560  -6.269  28.699  1.00  1.260          N  
ATOM   2670  CA  ASP A 182      -1.823  -5.209  27.991  1.00  0.900          C  
ATOM   2671  C   ASP A 182      -0.774  -5.818  27.057  1.00  0.760          C  
ATOM   2672  O   ASP A 182       0.421  -5.836  27.362  1.00  0.700          O  
ATOM   2673  CB  ASP A 182      -1.124  -4.307  29.021  1.00  1.400          C  
ATOM   2674  CG  ASP A 182      -0.519  -3.019  28.459  1.00  1.400          C  
ATOM   2675  OD1 ASP A 182      -0.917  -2.590  27.402  1.00  1.400          O  
ATOM   2676  OD2 ASP A 182       0.361  -2.476  29.098  1.00  1.400          O  
ATOM   2677  H   ASP A 182      -2.327  -6.443  29.661  1.00  1.510          H  
ATOM   2678  HA  ASP A 182      -2.526  -4.628  27.400  1.00  1.080          H  
ATOM   2679 1HB  ASP A 182      -1.829  -4.039  29.802  1.00  1.680          H  
ATOM   2680 2HB  ASP A 182      -0.323  -4.873  29.496  1.00  1.680          H  
ATOM   2681  N   SER A 183      -1.247  -6.354  25.941  1.00  0.780          N  
ATOM   2682  CA  SER A 183      -0.410  -7.071  24.993  1.00  0.760          C  
ATOM   2683  C   SER A 183       0.609  -6.149  24.341  1.00  0.750          C  
ATOM   2684  O   SER A 183       0.386  -4.938  24.297  1.00  0.750          O  
ATOM   2685  CB  SER A 183      -1.304  -7.616  23.902  1.00  1.070          C  
ATOM   2686  OG  SER A 183      -1.849  -6.573  23.099  1.00  1.070          O  
ATOM   2687  H   SER A 183      -2.261  -6.323  25.795  1.00  0.940          H  
ATOM   2688  HA  SER A 183       0.070  -7.885  25.529  1.00  0.910          H  
ATOM   2689 1HB  SER A 183      -0.761  -8.286  23.281  1.00  1.290          H  
ATOM   2690 2HB  SER A 183      -2.108  -8.171  24.370  1.00  1.290          H  
ATOM   2691  HG  SER A 183      -2.470  -7.008  22.443  1.00  1.290          H  
ATOM   2692  N   PRO A 184       1.740  -6.672  23.818  1.00  0.750          N  
ATOM   2693  CA  PRO A 184       2.705  -5.929  23.029  1.00  0.760          C  
ATOM   2694  C   PRO A 184       2.000  -5.085  21.987  1.00  0.750          C  
ATOM   2695  O   PRO A 184       2.204  -3.882  21.938  1.00  0.750          O  
ATOM   2696  CB  PRO A 184       3.558  -7.034  22.451  1.00  1.140          C  
ATOM   2697  CG  PRO A 184       3.542  -8.097  23.533  1.00  1.140          C  
ATOM   2698  CD  PRO A 184       2.119  -8.088  24.060  1.00  1.140          C  
ATOM   2699  HA  PRO A 184       3.300  -5.293  23.703  1.00  0.910          H  
ATOM   2700 1HB  PRO A 184       3.089  -7.373  21.526  1.00  1.370          H  
ATOM   2701 2HB  PRO A 184       4.561  -6.663  22.200  1.00  1.370          H  
ATOM   2702 1HG  PRO A 184       3.846  -9.083  23.137  1.00  1.370          H  
ATOM   2703 2HG  PRO A 184       4.275  -7.846  24.315  1.00  1.370          H  
ATOM   2704 1HD  PRO A 184       1.484  -8.788  23.502  1.00  1.370          H  
ATOM   2705 2HD  PRO A 184       2.155  -8.328  25.136  1.00  1.370          H  
ATOM   2706  N   LEU A 185       1.083  -5.661  21.197  1.00  0.750          N  
ATOM   2707  CA  LEU A 185       0.369  -4.823  20.238  1.00  0.740          C  
ATOM   2708  C   LEU A 185      -0.228  -3.584  20.883  1.00  0.710          C  
ATOM   2709  O   LEU A 185      -0.069  -2.481  20.358  1.00  0.700          O  
ATOM   2710  CB  LEU A 185      -0.790  -5.578  19.602  1.00  1.040          C  
ATOM   2711  CG  LEU A 185      -1.701  -4.777  18.610  1.00  1.040          C  
ATOM   2712  CD1 LEU A 185      -0.931  -4.366  17.326  1.00  1.040          C  
ATOM   2713  CD2 LEU A 185      -2.858  -5.617  18.321  1.00  1.040          C  
ATOM   2714  H   LEU A 185       0.913  -6.671  21.180  1.00  0.900          H  
ATOM   2715  HA  LEU A 185       1.077  -4.515  19.471  1.00  0.890          H  
ATOM   2716 1HB  LEU A 185      -0.373  -6.414  19.053  1.00  1.250          H  
ATOM   2717 2HB  LEU A 185      -1.423  -5.988  20.394  1.00  1.250          H  
ATOM   2718  HG  LEU A 185      -2.046  -3.860  19.080  1.00  1.250          H  
ATOM   2719 1HD1 LEU A 185      -1.603  -3.816  16.663  1.00  1.250          H  
ATOM   2720 2HD1 LEU A 185      -0.087  -3.725  17.587  1.00  1.250          H  
ATOM   2721 3HD1 LEU A 185      -0.570  -5.259  16.816  1.00  1.250          H  
ATOM   2722 1HD2 LEU A 185      -3.533  -5.097  17.647  1.00  1.250          H  
ATOM   2723 2HD2 LEU A 185      -2.504  -6.531  17.881  1.00  1.250          H  
ATOM   2724 3HD2 LEU A 185      -3.373  -5.842  19.250  1.00  1.250          H  
ATOM   2725  N   ARG A 186      -0.954  -3.756  21.997  1.00  0.690          N  
ATOM   2726  CA  ARG A 186      -1.560  -2.601  22.651  1.00  0.670          C  
ATOM   2727  C   ARG A 186      -0.505  -1.594  23.077  1.00  0.680          C  
ATOM   2728  O   ARG A 186      -0.684  -0.386  22.883  1.00  0.680          O  
ATOM   2729  CB  ARG A 186      -2.381  -2.986  23.873  1.00  0.950          C  
ATOM   2730  CG  ARG A 186      -3.070  -1.786  24.549  1.00  0.950          C  
ATOM   2731  CD  ARG A 186      -3.888  -2.165  25.724  1.00  0.950          C  
ATOM   2732  NE  ARG A 186      -4.538  -0.998  26.307  1.00  0.950          N  
ATOM   2733  CZ  ARG A 186      -3.997  -0.160  27.229  1.00  0.950          C  
ATOM   2734  NH1 ARG A 186      -2.778  -0.352  27.709  1.00  0.950          N  
ATOM   2735  NH2 ARG A 186      -4.712   0.872  27.658  1.00  0.950          N  
ATOM   2736  H   ARG A 186      -1.080  -4.700  22.373  1.00  0.830          H  
ATOM   2737  HA  ARG A 186      -2.226  -2.119  21.937  1.00  0.800          H  
ATOM   2738 1HB  ARG A 186      -3.137  -3.717  23.597  1.00  1.140          H  
ATOM   2739 2HB  ARG A 186      -1.729  -3.453  24.620  1.00  1.140          H  
ATOM   2740 1HG  ARG A 186      -2.310  -1.088  24.901  1.00  1.140          H  
ATOM   2741 2HG  ARG A 186      -3.713  -1.283  23.829  1.00  1.140          H  
ATOM   2742 1HD  ARG A 186      -4.661  -2.874  25.426  1.00  1.140          H  
ATOM   2743 2HD  ARG A 186      -3.259  -2.622  26.476  1.00  1.140          H  
ATOM   2744  HE  ARG A 186      -5.474  -0.791  25.987  1.00  1.140          H  
ATOM   2745 1HH1 ARG A 186      -2.194  -1.147  27.402  1.00  1.140          H  
ATOM   2746 2HH1 ARG A 186      -2.396   0.280  28.396  1.00  1.140          H  
ATOM   2747 1HH2 ARG A 186      -5.644   1.028  27.297  1.00  1.140          H  
ATOM   2748 2HH2 ARG A 186      -4.328   1.505  28.344  1.00  1.140          H  
ATOM   2749  N   ARG A 187       0.589  -2.087  23.660  1.00  0.710          N  
ATOM   2750  CA  ARG A 187       1.663  -1.221  24.119  1.00  0.720          C  
ATOM   2751  C   ARG A 187       2.282  -0.450  22.958  1.00  0.730          C  
ATOM   2752  O   ARG A 187       2.570   0.741  23.090  1.00  0.730          O  
ATOM   2753  CB  ARG A 187       2.715  -2.034  24.845  1.00  1.000          C  
ATOM   2754  CG  ARG A 187       2.270  -2.552  26.210  1.00  1.000          C  
ATOM   2755  CD  ARG A 187       3.273  -3.421  26.809  1.00  1.000          C  
ATOM   2756  NE  ARG A 187       2.896  -3.854  28.144  1.00  1.000          N  
ATOM   2757  CZ  ARG A 187       3.513  -4.847  28.825  1.00  1.000          C  
ATOM   2758  NH1 ARG A 187       4.522  -5.507  28.292  1.00  1.000          N  
ATOM   2759  NH2 ARG A 187       3.136  -5.190  30.039  1.00  1.000          N  
ATOM   2760  H   ARG A 187       0.643  -3.102  23.813  1.00  0.850          H  
ATOM   2761  HA  ARG A 187       1.243  -0.509  24.827  1.00  0.860          H  
ATOM   2762 1HB  ARG A 187       2.981  -2.894  24.241  1.00  1.200          H  
ATOM   2763 2HB  ARG A 187       3.612  -1.435  24.983  1.00  1.200          H  
ATOM   2764 1HG  ARG A 187       2.076  -1.721  26.887  1.00  1.200          H  
ATOM   2765 2HG  ARG A 187       1.353  -3.137  26.091  1.00  1.200          H  
ATOM   2766 1HD  ARG A 187       3.371  -4.305  26.179  1.00  1.200          H  
ATOM   2767 2HD  ARG A 187       4.224  -2.898  26.870  1.00  1.200          H  
ATOM   2768  HE  ARG A 187       2.097  -3.367  28.597  1.00  1.200          H  
ATOM   2769 1HH1 ARG A 187       4.854  -5.288  27.370  1.00  1.200          H  
ATOM   2770 2HH1 ARG A 187       4.956  -6.257  28.853  1.00  1.200          H  
ATOM   2771 1HH2 ARG A 187       2.383  -4.710  30.510  1.00  1.200          H  
ATOM   2772 2HH2 ARG A 187       3.649  -5.954  30.496  1.00  1.200          H  
ATOM   2773  N   VAL A 188       2.443  -1.117  21.816  1.00  0.740          N  
ATOM   2774  CA  VAL A 188       2.977  -0.503  20.616  1.00  0.760          C  
ATOM   2775  C   VAL A 188       2.044   0.569  20.117  1.00  0.720          C  
ATOM   2776  O   VAL A 188       2.497   1.653  19.771  1.00  0.720          O  
ATOM   2777  CB  VAL A 188       3.215  -1.538  19.499  1.00  1.060          C  
ATOM   2778  CG1 VAL A 188       3.571  -0.815  18.161  1.00  1.060          C  
ATOM   2779  CG2 VAL A 188       4.349  -2.454  19.934  1.00  1.060          C  
ATOM   2780  H   VAL A 188       2.212  -2.109  21.815  1.00  0.890          H  
ATOM   2781  HA  VAL A 188       3.935  -0.046  20.862  1.00  0.910          H  
ATOM   2782  HB  VAL A 188       2.312  -2.126  19.338  1.00  1.270          H  
ATOM   2783 1HG1 VAL A 188       3.754  -1.557  17.387  1.00  1.270          H  
ATOM   2784 2HG1 VAL A 188       2.754  -0.171  17.843  1.00  1.270          H  
ATOM   2785 3HG1 VAL A 188       4.458  -0.210  18.304  1.00  1.270          H  
ATOM   2786 1HG2 VAL A 188       4.542  -3.197  19.168  1.00  1.270          H  
ATOM   2787 2HG2 VAL A 188       5.215  -1.851  20.093  1.00  1.270          H  
ATOM   2788 3HG2 VAL A 188       4.102  -2.950  20.853  1.00  1.270          H  
ATOM   2789  N   LEU A 189       0.750   0.283  20.060  1.00  0.690          N  
ATOM   2790  CA  LEU A 189      -0.180   1.284  19.585  1.00  0.660          C  
ATOM   2791  C   LEU A 189      -0.134   2.496  20.524  1.00  0.660          C  
ATOM   2792  O   LEU A 189      -0.151   3.643  20.059  1.00  0.660          O  
ATOM   2793  CB  LEU A 189      -1.583   0.668  19.502  1.00  0.940          C  
ATOM   2794  CG  LEU A 189      -1.786  -0.472  18.404  1.00  0.940          C  
ATOM   2795  CD1 LEU A 189      -3.143  -1.120  18.621  1.00  0.940          C  
ATOM   2796  CD2 LEU A 189      -1.680   0.089  16.974  1.00  0.940          C  
ATOM   2797  H   LEU A 189       0.434  -0.656  20.319  1.00  0.830          H  
ATOM   2798  HA  LEU A 189       0.133   1.613  18.602  1.00  0.790          H  
ATOM   2799 1HB  LEU A 189      -1.815   0.231  20.475  1.00  1.120          H  
ATOM   2800 2HB  LEU A 189      -2.302   1.461  19.302  1.00  1.120          H  
ATOM   2801  HG  LEU A 189      -1.026  -1.231  18.532  1.00  1.120          H  
ATOM   2802 1HD1 LEU A 189      -3.280  -1.918  17.896  1.00  1.120          H  
ATOM   2803 2HD1 LEU A 189      -3.188  -1.535  19.627  1.00  1.120          H  
ATOM   2804 3HD1 LEU A 189      -3.931  -0.378  18.497  1.00  1.120          H  
ATOM   2805 1HD2 LEU A 189      -1.826  -0.722  16.260  1.00  1.120          H  
ATOM   2806 2HD2 LEU A 189      -2.448   0.851  16.819  1.00  1.120          H  
ATOM   2807 3HD2 LEU A 189      -0.708   0.520  16.818  1.00  1.120          H  
ATOM   2808  N   ALA A 190      -0.039   2.254  21.844  1.00  0.670          N  
ATOM   2809  CA  ALA A 190       0.059   3.352  22.793  1.00  0.680          C  
ATOM   2810  C   ALA A 190       1.325   4.166  22.536  1.00  0.710          C  
ATOM   2811  O   ALA A 190       1.282   5.398  22.573  1.00  0.720          O  
ATOM   2812  CB  ALA A 190       0.054   2.826  24.217  1.00  0.950          C  
ATOM   2813  H   ALA A 190      -0.072   1.290  22.189  1.00  0.800          H  
ATOM   2814  HA  ALA A 190      -0.803   4.000  22.647  1.00  0.820          H  
ATOM   2815 1HB  ALA A 190       0.108   3.652  24.917  1.00  1.140          H  
ATOM   2816 2HB  ALA A 190      -0.860   2.256  24.387  1.00  1.140          H  
ATOM   2817 3HB  ALA A 190       0.912   2.177  24.361  1.00  1.140          H  
ATOM   2818  N   GLU A 191       2.445   3.482  22.249  1.00  0.720          N  
ATOM   2819  CA  GLU A 191       3.701   4.141  21.914  1.00  0.750          C  
ATOM   2820  C   GLU A 191       3.568   4.981  20.660  1.00  0.720          C  
ATOM   2821  O   GLU A 191       3.996   6.133  20.630  1.00  0.720          O  
ATOM   2822  CB  GLU A 191       4.830   3.116  21.720  1.00  1.040          C  
ATOM   2823  CG  GLU A 191       6.176   3.714  21.305  1.00  1.040          C  
ATOM   2824  CD  GLU A 191       7.301   2.694  21.222  1.00  1.040          C  
ATOM   2825  OE1 GLU A 191       7.724   2.353  20.123  1.00  1.040          O  
ATOM   2826  OE2 GLU A 191       7.745   2.266  22.256  1.00  1.040          O  
ATOM   2827  H   GLU A 191       2.429   2.461  22.316  1.00  0.860          H  
ATOM   2828  HA  GLU A 191       3.970   4.799  22.739  1.00  0.900          H  
ATOM   2829 1HB  GLU A 191       4.971   2.553  22.642  1.00  1.250          H  
ATOM   2830 2HB  GLU A 191       4.549   2.407  20.953  1.00  1.250          H  
ATOM   2831 1HG  GLU A 191       6.058   4.164  20.324  1.00  1.250          H  
ATOM   2832 2HG  GLU A 191       6.447   4.505  22.005  1.00  1.250          H  
ATOM   2833  N   LEU A 192       2.922   4.442  19.630  1.00  0.700          N  
ATOM   2834  CA  LEU A 192       2.788   5.168  18.379  1.00  0.680          C  
ATOM   2835  C   LEU A 192       2.014   6.453  18.603  1.00  0.680          C  
ATOM   2836  O   LEU A 192       2.371   7.499  18.070  1.00  0.660          O  
ATOM   2837  CB  LEU A 192       2.063   4.314  17.328  1.00  0.960          C  
ATOM   2838  CG  LEU A 192       2.791   3.043  16.802  1.00  0.960          C  
ATOM   2839  CD1 LEU A 192       1.842   2.304  15.894  1.00  0.960          C  
ATOM   2840  CD2 LEU A 192       4.064   3.383  16.083  1.00  0.960          C  
ATOM   2841  H   LEU A 192       2.593   3.477  19.706  1.00  0.840          H  
ATOM   2842  HA  LEU A 192       3.772   5.435  18.024  1.00  0.820          H  
ATOM   2843 1HB  LEU A 192       1.120   3.984  17.768  1.00  1.150          H  
ATOM   2844 2HB  LEU A 192       1.829   4.930  16.478  1.00  1.150          H  
ATOM   2845  HG  LEU A 192       3.032   2.407  17.623  1.00  1.150          H  
ATOM   2846 1HD1 LEU A 192       2.318   1.414  15.555  1.00  1.150          H  
ATOM   2847 2HD1 LEU A 192       0.950   2.050  16.437  1.00  1.150          H  
ATOM   2848 3HD1 LEU A 192       1.580   2.926  15.043  1.00  1.150          H  
ATOM   2849 1HD2 LEU A 192       4.537   2.470  15.726  1.00  1.150          H  
ATOM   2850 2HD2 LEU A 192       3.825   4.004  15.251  1.00  1.150          H  
ATOM   2851 3HD2 LEU A 192       4.753   3.897  16.740  1.00  1.150          H  
ATOM   2852  N   ASN A 193       1.021   6.421  19.474  1.00  0.690          N  
ATOM   2853  CA  ASN A 193       0.212   7.603  19.724  1.00  0.690          C  
ATOM   2854  C   ASN A 193       0.952   8.708  20.491  1.00  0.730          C  
ATOM   2855  O   ASN A 193       0.414   9.805  20.672  1.00  0.840          O  
ATOM   2856  CB  ASN A 193      -1.070   7.214  20.429  1.00  0.970          C  
ATOM   2857  CG  ASN A 193      -2.021   6.484  19.505  1.00  0.970          C  
ATOM   2858  OD1 ASN A 193      -1.945   6.612  18.278  1.00  0.970          O  
ATOM   2859  ND2 ASN A 193      -2.920   5.722  20.069  1.00  0.970          N  
ATOM   2860  H   ASN A 193       0.752   5.515  19.877  1.00  0.830          H  
ATOM   2861  HA  ASN A 193      -0.054   8.024  18.761  1.00  0.830          H  
ATOM   2862 1HB  ASN A 193      -0.829   6.560  21.272  1.00  1.160          H  
ATOM   2863 2HB  ASN A 193      -1.561   8.100  20.826  1.00  1.160          H  
ATOM   2864 1HD2 ASN A 193      -3.570   5.215  19.502  1.00  1.160          H  
ATOM   2865 2HD2 ASN A 193      -2.958   5.637  21.061  1.00  1.160          H  
ATOM   2866  N   ARG A 194       2.181   8.428  20.951  1.00  0.700          N  
ATOM   2867  CA  ARG A 194       2.995   9.404  21.657  1.00  0.720          C  
ATOM   2868  C   ARG A 194       4.160   9.892  20.788  1.00  0.700          C  
ATOM   2869  O   ARG A 194       5.014  10.647  21.262  1.00  0.710          O  
ATOM   2870  CB  ARG A 194       3.552   8.841  22.964  1.00  1.000          C  
ATOM   2871  CG  ARG A 194       2.629   8.977  24.181  1.00  1.000          C  
ATOM   2872  CD  ARG A 194       1.584   7.947  24.198  1.00  1.000          C  
ATOM   2873  NE  ARG A 194       0.681   8.098  25.313  1.00  1.000          N  
ATOM   2874  CZ  ARG A 194      -0.427   7.357  25.491  1.00  1.000          C  
ATOM   2875  NH1 ARG A 194      -0.717   6.408  24.629  1.00  1.000          N  
ATOM   2876  NH2 ARG A 194      -1.219   7.588  26.529  1.00  1.000          N  
ATOM   2877  H   ARG A 194       2.596   7.509  20.781  1.00  0.840          H  
ATOM   2878  HA  ARG A 194       2.369  10.261  21.899  1.00  0.860          H  
ATOM   2879 1HB  ARG A 194       3.761   7.777  22.828  1.00  1.200          H  
ATOM   2880 2HB  ARG A 194       4.493   9.330  23.205  1.00  1.200          H  
ATOM   2881 1HG  ARG A 194       3.215   8.882  25.094  1.00  1.200          H  
ATOM   2882 2HG  ARG A 194       2.142   9.950  24.160  1.00  1.200          H  
ATOM   2883 1HD  ARG A 194       1.000   7.990  23.292  1.00  1.200          H  
ATOM   2884 2HD  ARG A 194       2.065   6.976  24.282  1.00  1.200          H  
ATOM   2885  HE  ARG A 194       0.882   8.822  25.986  1.00  1.200          H  
ATOM   2886 1HH1 ARG A 194      -0.074   6.211  23.840  1.00  1.200          H  
ATOM   2887 2HH1 ARG A 194      -1.544   5.845  24.750  1.00  1.200          H  
ATOM   2888 1HH2 ARG A 194      -0.990   8.321  27.187  1.00  1.200          H  
ATOM   2889 2HH2 ARG A 194      -2.052   7.034  26.665  1.00  1.200          H  
ATOM   2890  N   ILE A 195       4.199   9.470  19.523  1.00  0.680          N  
ATOM   2891  CA  ILE A 195       5.253   9.885  18.612  1.00  0.650          C  
ATOM   2892  C   ILE A 195       4.702  10.922  17.621  1.00  0.760          C  
ATOM   2893  O   ILE A 195       3.779  10.599  16.877  1.00  0.930          O  
ATOM   2894  CB  ILE A 195       5.820   8.673  17.853  1.00  0.920          C  
ATOM   2895  CG1 ILE A 195       6.471   7.683  18.846  1.00  0.920          C  
ATOM   2896  CG2 ILE A 195       6.762   9.100  16.717  1.00  0.920          C  
ATOM   2897  CD1 ILE A 195       6.858   6.326  18.242  1.00  0.920          C  
ATOM   2898  H   ILE A 195       3.467   8.839  19.177  1.00  0.820          H  
ATOM   2899  HA  ILE A 195       6.051  10.285  19.217  1.00  0.780          H  
ATOM   2900  HB  ILE A 195       4.988   8.151  17.445  1.00  1.110          H  
ATOM   2901 1HG1 ILE A 195       7.360   8.144  19.267  1.00  1.110          H  
ATOM   2902 2HG1 ILE A 195       5.771   7.501  19.653  1.00  1.110          H  
ATOM   2903 1HG2 ILE A 195       7.091   8.227  16.184  1.00  1.110          H  
ATOM   2904 2HG2 ILE A 195       6.238   9.739  16.021  1.00  1.110          H  
ATOM   2905 3HG2 ILE A 195       7.622   9.626  17.124  1.00  1.110          H  
ATOM   2906 1HD1 ILE A 195       7.294   5.703  19.022  1.00  1.110          H  
ATOM   2907 2HD1 ILE A 195       5.983   5.838  17.844  1.00  1.110          H  
ATOM   2908 3HD1 ILE A 195       7.583   6.452  17.454  1.00  1.110          H  
ATOM   2909  N   PRO A 196       5.236  12.165  17.587  1.00  0.740          N  
ATOM   2910  CA  PRO A 196       4.781  13.283  16.754  1.00  0.870          C  
ATOM   2911  C   PRO A 196       4.998  13.141  15.243  1.00  0.830          C  
ATOM   2912  O   PRO A 196       4.395  13.872  14.463  1.00  1.020          O  
ATOM   2913  CB  PRO A 196       5.610  14.456  17.297  1.00  1.300          C  
ATOM   2914  CG  PRO A 196       6.853  13.833  17.878  1.00  1.300          C  
ATOM   2915  CD  PRO A 196       6.410  12.498  18.435  1.00  1.300          C  
ATOM   2916  HA  PRO A 196       3.714  13.455  16.960  1.00  1.040          H  
ATOM   2917 1HB  PRO A 196       5.834  15.159  16.478  1.00  1.570          H  
ATOM   2918 2HB  PRO A 196       5.024  15.014  18.042  1.00  1.570          H  
ATOM   2919 1HG  PRO A 196       7.629  13.738  17.103  1.00  1.570          H  
ATOM   2920 2HG  PRO A 196       7.270  14.492  18.657  1.00  1.570          H  
ATOM   2921 1HD  PRO A 196       7.239  11.794  18.282  1.00  1.570          H  
ATOM   2922 2HD  PRO A 196       6.116  12.588  19.500  1.00  1.570          H  
ATOM   2923  N   SER A 197       5.893  12.252  14.845  1.00  0.660          N  
ATOM   2924  CA  SER A 197       6.241  12.041  13.447  1.00  0.680          C  
ATOM   2925  C   SER A 197       5.602  10.817  12.818  1.00  0.650          C  
ATOM   2926  O   SER A 197       5.866   9.693  13.255  1.00  0.660          O  
ATOM   2927  CB  SER A 197       7.752  11.944  13.350  1.00  0.940          C  
ATOM   2928  OG  SER A 197       8.173  11.472  12.096  1.00  0.940          O  
ATOM   2929  H   SER A 197       6.354  11.686  15.536  1.00  0.790          H  
ATOM   2930  HA  SER A 197       5.915  12.917  12.884  1.00  0.820          H  
ATOM   2931 1HB  SER A 197       8.173  12.932  13.521  1.00  1.130          H  
ATOM   2932 2HB  SER A 197       8.124  11.300  14.137  1.00  1.130          H  
ATOM   2933  HG  SER A 197       9.128  11.631  12.076  1.00  1.130          H  
ATOM   2934  N   SER A 198       4.794  11.014  11.766  1.00  0.620          N  
ATOM   2935  CA  SER A 198       4.145   9.891  11.097  1.00  0.630          C  
ATOM   2936  C   SER A 198       5.144   8.926  10.476  1.00  0.620          C  
ATOM   2937  O   SER A 198       4.914   7.710  10.463  1.00  0.630          O  
ATOM   2938  CB  SER A 198       3.185  10.416  10.042  1.00  0.880          C  
ATOM   2939  OG  SER A 198       3.845  11.169   9.032  1.00  0.880          O  
ATOM   2940  H   SER A 198       4.595  11.964  11.451  1.00  0.740          H  
ATOM   2941  HA  SER A 198       3.579   9.338  11.838  1.00  0.760          H  
ATOM   2942 1HB  SER A 198       2.643   9.587   9.587  1.00  1.050          H  
ATOM   2943 2HB  SER A 198       2.454  11.052  10.532  1.00  1.050          H  
ATOM   2944  HG  SER A 198       4.264  10.548   8.382  1.00  1.050          H  
ATOM   2945  N   ARG A 199       6.289   9.454  10.043  1.00  0.630          N  
ATOM   2946  CA  ARG A 199       7.342   8.632   9.471  1.00  0.610          C  
ATOM   2947  C   ARG A 199       7.925   7.731  10.530  1.00  0.640          C  
ATOM   2948  O   ARG A 199       8.110   6.529  10.310  1.00  0.660          O  
ATOM   2949  CB  ARG A 199       8.453   9.486   8.898  1.00  0.860          C  
ATOM   2950  CG  ARG A 199       9.545   8.732   8.154  1.00  0.860          C  
ATOM   2951  CD  ARG A 199      10.551   9.679   7.612  1.00  0.860          C  
ATOM   2952  NE  ARG A 199       9.952  10.599   6.641  1.00  0.860          N  
ATOM   2953  CZ  ARG A 199       9.743  10.345   5.324  1.00  0.860          C  
ATOM   2954  NH1 ARG A 199      10.099   9.191   4.790  1.00  0.860          N  
ATOM   2955  NH2 ARG A 199       9.174  11.270   4.572  1.00  0.860          N  
ATOM   2956  H   ARG A 199       6.386  10.463  10.053  1.00  0.760          H  
ATOM   2957  HA  ARG A 199       6.916   8.022   8.675  1.00  0.730          H  
ATOM   2958 1HB  ARG A 199       8.025  10.189   8.218  1.00  1.030          H  
ATOM   2959 2HB  ARG A 199       8.924  10.054   9.695  1.00  1.030          H  
ATOM   2960 1HG  ARG A 199      10.050   8.042   8.831  1.00  1.030          H  
ATOM   2961 2HG  ARG A 199       9.100   8.175   7.331  1.00  1.030          H  
ATOM   2962 1HD  ARG A 199      10.955  10.272   8.431  1.00  1.030          H  
ATOM   2963 2HD  ARG A 199      11.360   9.136   7.130  1.00  1.030          H  
ATOM   2964  HE  ARG A 199       9.642  11.504   6.989  1.00  1.030          H  
ATOM   2965 1HH1 ARG A 199      10.531   8.481   5.345  1.00  1.030          H  
ATOM   2966 2HH1 ARG A 199       9.948   9.029   3.773  1.00  1.030          H  
ATOM   2967 1HH2 ARG A 199       8.902  12.152   4.978  1.00  1.030          H  
ATOM   2968 2HH2 ARG A 199       9.001  11.088   3.565  1.00  1.030          H  
ATOM   2969  N   ARG A 200       8.209   8.317  11.695  1.00  0.660          N  
ATOM   2970  CA  ARG A 200       8.778   7.555  12.783  1.00  0.700          C  
ATOM   2971  C   ARG A 200       7.785   6.510  13.255  1.00  0.720          C  
ATOM   2972  O   ARG A 200       8.189   5.390  13.573  1.00  0.740          O  
ATOM   2973  CB  ARG A 200       9.179   8.460  13.930  1.00  0.960          C  
ATOM   2974  CG  ARG A 200       9.825   7.777  15.150  1.00  0.960          C  
ATOM   2975  CD  ARG A 200      11.122   7.139  14.829  1.00  0.960          C  
ATOM   2976  NE  ARG A 200      11.786   6.660  16.030  1.00  0.960          N  
ATOM   2977  CZ  ARG A 200      12.891   5.881  16.054  1.00  0.960          C  
ATOM   2978  NH1 ARG A 200      13.453   5.479  14.930  1.00  0.960          N  
ATOM   2979  NH2 ARG A 200      13.412   5.520  17.218  1.00  0.960          N  
ATOM   2980  H   ARG A 200       8.056   9.322  11.803  1.00  0.790          H  
ATOM   2981  HA  ARG A 200       9.667   7.051  12.410  1.00  0.840          H  
ATOM   2982 1HB  ARG A 200       9.871   9.214  13.565  1.00  1.160          H  
ATOM   2983 2HB  ARG A 200       8.297   8.977  14.274  1.00  1.160          H  
ATOM   2984 1HG  ARG A 200       9.995   8.517  15.929  1.00  1.160          H  
ATOM   2985 2HG  ARG A 200       9.163   7.002  15.531  1.00  1.160          H  
ATOM   2986 1HD  ARG A 200      10.947   6.282  14.180  1.00  1.160          H  
ATOM   2987 2HD  ARG A 200      11.774   7.856  14.332  1.00  1.160          H  
ATOM   2988  HE  ARG A 200      11.395   6.942  16.921  1.00  1.160          H  
ATOM   2989 1HH1 ARG A 200      13.064   5.752  14.040  1.00  1.160          H  
ATOM   2990 2HH1 ARG A 200      14.281   4.898  14.956  1.00  1.160          H  
ATOM   2991 1HH2 ARG A 200      12.986   5.830  18.082  1.00  1.160          H  
ATOM   2992 2HH2 ARG A 200      14.237   4.938  17.247  1.00  1.160          H  
ATOM   2993  N   ARG A 201       6.494   6.865  13.315  1.00  0.710          N  
ATOM   2994  CA  ARG A 201       5.494   5.907  13.747  1.00  0.710          C  
ATOM   2995  C   ARG A 201       5.458   4.709  12.815  1.00  0.700          C  
ATOM   2996  O   ARG A 201       5.422   3.565  13.278  1.00  0.730          O  
ATOM   2997  CB  ARG A 201       4.100   6.521  13.790  1.00  0.990          C  
ATOM   2998  CG  ARG A 201       3.885   7.489  14.911  1.00  0.990          C  
ATOM   2999  CD  ARG A 201       2.466   7.805  15.142  1.00  0.990          C  
ATOM   3000  NE  ARG A 201       1.808   8.418  14.053  1.00  0.990          N  
ATOM   3001  CZ  ARG A 201       1.654   9.742  13.834  1.00  0.990          C  
ATOM   3002  NH1 ARG A 201       2.107  10.705  14.616  1.00  0.990          N  
ATOM   3003  NH2 ARG A 201       0.990  10.089  12.783  1.00  0.990          N  
ATOM   3004  H   ARG A 201       6.219   7.822  13.076  1.00  0.850          H  
ATOM   3005  HA  ARG A 201       5.757   5.570  14.749  1.00  0.850          H  
ATOM   3006 1HB  ARG A 201       3.934   7.065  12.867  1.00  1.190          H  
ATOM   3007 2HB  ARG A 201       3.342   5.747  13.846  1.00  1.190          H  
ATOM   3008 1HG  ARG A 201       4.239   6.998  15.801  1.00  1.190          H  
ATOM   3009 2HG  ARG A 201       4.429   8.408  14.753  1.00  1.190          H  
ATOM   3010 1HD  ARG A 201       1.923   6.911  15.402  1.00  1.190          H  
ATOM   3011 2HD  ARG A 201       2.421   8.502  15.962  1.00  1.190          H  
ATOM   3012  HE  ARG A 201       1.388   7.800  13.379  1.00  1.190          H  
ATOM   3013 1HH1 ARG A 201       2.646  10.520  15.474  1.00  1.190          H  
ATOM   3014 2HH1 ARG A 201       1.873  11.672  14.347  1.00  1.190          H  
ATOM   3015 1HH2 ARG A 201       0.628   9.365  12.173  1.00  1.190          H  
ATOM   3016 2HH2 ARG A 201       0.822  11.094  12.617  1.00  1.190          H  
ATOM   3017  N   ALA A 202       5.482   4.954  11.500  1.00  0.650          N  
ATOM   3018  CA  ALA A 202       5.469   3.850  10.557  1.00  0.640          C  
ATOM   3019  C   ALA A 202       6.699   2.987  10.708  1.00  0.670          C  
ATOM   3020  O   ALA A 202       6.606   1.752  10.691  1.00  0.690          O  
ATOM   3021  CB  ALA A 202       5.373   4.375   9.144  1.00  0.900          C  
ATOM   3022  H   ALA A 202       5.466   5.919  11.153  1.00  0.780          H  
ATOM   3023  HA  ALA A 202       4.619   3.234  10.769  1.00  0.770          H  
ATOM   3024 1HB  ALA A 202       5.331   3.545   8.444  1.00  1.080          H  
ATOM   3025 2HB  ALA A 202       4.466   4.969   9.054  1.00  1.080          H  
ATOM   3026 3HB  ALA A 202       6.240   4.999   8.924  1.00  1.080          H  
ATOM   3027  N   ALA A 203       7.857   3.630  10.890  1.00  0.680          N  
ATOM   3028  CA  ALA A 203       9.095   2.903  11.046  1.00  0.690          C  
ATOM   3029  C   ALA A 203       9.064   2.020  12.276  1.00  0.710          C  
ATOM   3030  O   ALA A 203       9.535   0.878  12.230  1.00  0.700          O  
ATOM   3031  CB  ALA A 203      10.254   3.874  11.134  1.00  0.960          C  
ATOM   3032  H   ALA A 203       7.882   4.654  10.871  1.00  0.820          H  
ATOM   3033  HA  ALA A 203       9.215   2.265  10.180  1.00  0.830          H  
ATOM   3034 1HB  ALA A 203      11.187   3.324  11.224  1.00  1.150          H  
ATOM   3035 2HB  ALA A 203      10.274   4.492  10.237  1.00  1.150          H  
ATOM   3036 3HB  ALA A 203      10.121   4.509  12.006  1.00  1.150          H  
ATOM   3037  N   ARG A 204       8.492   2.534  13.373  1.00  0.730          N  
ATOM   3038  CA  ARG A 204       8.416   1.768  14.600  1.00  0.760          C  
ATOM   3039  C   ARG A 204       7.420   0.645  14.491  1.00  0.730          C  
ATOM   3040  O   ARG A 204       7.705  -0.459  14.944  1.00  0.760          O  
ATOM   3041  CB  ARG A 204       8.072   2.651  15.792  1.00  1.050          C  
ATOM   3042  CG  ARG A 204       9.179   3.615  16.240  1.00  1.050          C  
ATOM   3043  CD  ARG A 204      10.381   2.912  16.828  1.00  1.050          C  
ATOM   3044  NE  ARG A 204      10.079   2.240  18.096  1.00  1.050          N  
ATOM   3045  CZ  ARG A 204      10.811   1.260  18.675  1.00  1.050          C  
ATOM   3046  NH1 ARG A 204      11.902   0.750  18.123  1.00  1.050          N  
ATOM   3047  NH2 ARG A 204      10.397   0.819  19.836  1.00  1.050          N  
ATOM   3048  H   ARG A 204       8.168   3.506  13.358  1.00  0.880          H  
ATOM   3049  HA  ARG A 204       9.387   1.317  14.771  1.00  0.910          H  
ATOM   3050 1HB  ARG A 204       7.205   3.262  15.537  1.00  1.260          H  
ATOM   3051 2HB  ARG A 204       7.798   2.031  16.644  1.00  1.260          H  
ATOM   3052 1HG  ARG A 204       9.523   4.186  15.381  1.00  1.260          H  
ATOM   3053 2HG  ARG A 204       8.785   4.295  16.989  1.00  1.260          H  
ATOM   3054 1HD  ARG A 204      10.800   2.190  16.141  1.00  1.260          H  
ATOM   3055 2HD  ARG A 204      11.132   3.664  17.031  1.00  1.260          H  
ATOM   3056  HE  ARG A 204       9.246   2.539  18.630  1.00  1.260          H  
ATOM   3057 1HH1 ARG A 204      12.233   1.033  17.194  1.00  1.260          H  
ATOM   3058 2HH1 ARG A 204      12.411   0.013  18.591  1.00  1.260          H  
ATOM   3059 1HH2 ARG A 204       9.535   1.234  20.229  1.00  1.260          H  
ATOM   3060 2HH2 ARG A 204      10.896   0.090  20.319  1.00  1.260          H  
ATOM   3061  N   LEU A 205       6.273   0.866  13.857  1.00  0.690          N  
ATOM   3062  CA  LEU A 205       5.328  -0.226  13.766  1.00  0.680          C  
ATOM   3063  C   LEU A 205       5.946  -1.375  12.971  1.00  0.710          C  
ATOM   3064  O   LEU A 205       5.794  -2.538  13.355  1.00  0.700          O  
ATOM   3065  CB  LEU A 205       4.005   0.228  13.142  1.00  0.960          C  
ATOM   3066  CG  LEU A 205       2.874  -0.867  12.997  1.00  0.960          C  
ATOM   3067  CD1 LEU A 205       2.493  -1.476  14.358  1.00  0.960          C  
ATOM   3068  CD2 LEU A 205       1.659  -0.217  12.373  1.00  0.960          C  
ATOM   3069  H   LEU A 205       6.039   1.798  13.496  1.00  0.830          H  
ATOM   3070  HA  LEU A 205       5.130  -0.572  14.776  1.00  0.820          H  
ATOM   3071 1HB  LEU A 205       3.620   1.057  13.716  1.00  1.150          H  
ATOM   3072 2HB  LEU A 205       4.226   0.603  12.138  1.00  1.150          H  
ATOM   3073  HG  LEU A 205       3.226  -1.667  12.359  1.00  1.150          H  
ATOM   3074 1HD1 LEU A 205       1.718  -2.211  14.208  1.00  1.150          H  
ATOM   3075 2HD1 LEU A 205       3.355  -1.965  14.805  1.00  1.150          H  
ATOM   3076 3HD1 LEU A 205       2.128  -0.716  15.025  1.00  1.150          H  
ATOM   3077 1HD2 LEU A 205       0.878  -0.962  12.240  1.00  1.150          H  
ATOM   3078 2HD2 LEU A 205       1.294   0.582  13.018  1.00  1.150          H  
ATOM   3079 3HD2 LEU A 205       1.929   0.196  11.407  1.00  1.150          H  
ATOM   3080  N   PHE A 206       6.635  -1.071  11.861  1.00  0.740          N  
ATOM   3081  CA  PHE A 206       7.271  -2.135  11.095  1.00  0.770          C  
ATOM   3082  C   PHE A 206       8.369  -2.813  11.926  1.00  0.810          C  
ATOM   3083  O   PHE A 206       8.447  -4.045  11.972  1.00  0.830          O  
ATOM   3084  CB  PHE A 206       7.823  -1.663   9.766  1.00  1.070          C  
ATOM   3085  CG  PHE A 206       8.366  -2.822   8.956  1.00  1.070          C  
ATOM   3086  CD1 PHE A 206       7.487  -3.682   8.310  1.00  1.070          C  
ATOM   3087  CD2 PHE A 206       9.722  -3.058   8.837  1.00  1.070          C  
ATOM   3088  CE1 PHE A 206       7.943  -4.740   7.584  1.00  1.070          C  
ATOM   3089  CE2 PHE A 206      10.180  -4.122   8.098  1.00  1.070          C  
ATOM   3090  CZ  PHE A 206       9.281  -4.963   7.478  1.00  1.070          C  
ATOM   3091  H   PHE A 206       6.711  -0.096  11.547  1.00  0.890          H  
ATOM   3092  HA  PHE A 206       6.514  -2.883  10.872  1.00  0.920          H  
ATOM   3093 1HB  PHE A 206       7.043  -1.164   9.189  1.00  1.280          H  
ATOM   3094 2HB  PHE A 206       8.623  -0.938   9.932  1.00  1.280          H  
ATOM   3095  HD1 PHE A 206       6.421  -3.510   8.390  1.00  1.280          H  
ATOM   3096  HD2 PHE A 206      10.415  -2.387   9.332  1.00  1.280          H  
ATOM   3097  HE1 PHE A 206       7.237  -5.403   7.094  1.00  1.280          H  
ATOM   3098  HE2 PHE A 206      11.249  -4.302   8.002  1.00  1.280          H  
ATOM   3099  HZ  PHE A 206       9.630  -5.801   6.907  1.00  1.280          H  
ATOM   3100  N   GLU A 207       9.234  -2.022  12.590  1.00  0.820          N  
ATOM   3101  CA  GLU A 207      10.279  -2.611  13.421  1.00  0.850          C  
ATOM   3102  C   GLU A 207       9.649  -3.559  14.434  1.00  0.820          C  
ATOM   3103  O   GLU A 207      10.186  -4.631  14.695  1.00  0.880          O  
ATOM   3104  CB  GLU A 207      11.086  -1.537  14.158  1.00  1.180          C  
ATOM   3105  CG  GLU A 207      12.238  -2.085  15.014  1.00  1.180          C  
ATOM   3106  CD  GLU A 207      13.036  -1.014  15.697  1.00  1.180          C  
ATOM   3107  OE1 GLU A 207      12.772   0.147  15.477  1.00  1.180          O  
ATOM   3108  OE2 GLU A 207      13.904  -1.352  16.459  1.00  1.180          O  
ATOM   3109  H   GLU A 207       9.174  -1.001  12.520  1.00  0.980          H  
ATOM   3110  HA  GLU A 207      10.953  -3.183  12.782  1.00  1.020          H  
ATOM   3111 1HB  GLU A 207      11.495  -0.830  13.437  1.00  1.410          H  
ATOM   3112 2HB  GLU A 207      10.418  -0.978  14.817  1.00  1.410          H  
ATOM   3113 1HG  GLU A 207      11.825  -2.742  15.780  1.00  1.410          H  
ATOM   3114 2HG  GLU A 207      12.891  -2.681  14.389  1.00  1.410          H  
ATOM   3115  N   TRP A 208       8.516  -3.167  15.024  1.00  0.760          N  
ATOM   3116  CA  TRP A 208       7.837  -4.042  15.957  1.00  0.720          C  
ATOM   3117  C   TRP A 208       7.298  -5.303  15.261  1.00  0.740          C  
ATOM   3118  O   TRP A 208       7.512  -6.407  15.762  1.00  0.810          O  
ATOM   3119  CB  TRP A 208       6.696  -3.305  16.663  1.00  1.020          C  
ATOM   3120  CG  TRP A 208       7.128  -2.395  17.786  1.00  1.020          C  
ATOM   3121  CD1 TRP A 208       7.043  -1.025  17.857  1.00  1.020          C  
ATOM   3122  CD2 TRP A 208       7.692  -2.824  19.036  1.00  1.020          C  
ATOM   3123  NE1 TRP A 208       7.503  -0.585  19.072  1.00  1.020          N  
ATOM   3124  CE2 TRP A 208       7.906  -1.673  19.806  1.00  1.020          C  
ATOM   3125  CE3 TRP A 208       8.014  -4.078  19.569  1.00  1.020          C  
ATOM   3126  CZ2 TRP A 208       8.423  -1.741  21.077  1.00  1.020          C  
ATOM   3127  CZ3 TRP A 208       8.540  -4.140  20.842  1.00  1.020          C  
ATOM   3128  CH2 TRP A 208       8.738  -3.001  21.579  1.00  1.020          C  
ATOM   3129  H   TRP A 208       8.149  -2.232  14.837  1.00  0.910          H  
ATOM   3130  HA  TRP A 208       8.560  -4.348  16.708  1.00  0.860          H  
ATOM   3131 1HB  TRP A 208       6.167  -2.695  15.933  1.00  1.230          H  
ATOM   3132 2HB  TRP A 208       5.985  -4.017  17.057  1.00  1.230          H  
ATOM   3133  HD1 TRP A 208       6.645  -0.383  17.083  1.00  1.230          H  
ATOM   3134  HE1 TRP A 208       7.524   0.412  19.401  1.00  1.230          H  
ATOM   3135  HE3 TRP A 208       7.853  -4.988  18.993  1.00  1.230          H  
ATOM   3136  HZ2 TRP A 208       8.583  -0.844  21.682  1.00  1.230          H  
ATOM   3137  HZ3 TRP A 208       8.791  -5.118  21.252  1.00  1.230          H  
ATOM   3138  HH2 TRP A 208       9.151  -3.087  22.583  1.00  1.230          H  
ATOM   3139  N   LEU A 209       6.699  -5.165  14.062  1.00  0.740          N  
ATOM   3140  CA  LEU A 209       6.144  -6.310  13.321  1.00  0.750          C  
ATOM   3141  C   LEU A 209       7.164  -7.414  13.127  1.00  0.740          C  
ATOM   3142  O   LEU A 209       6.864  -8.590  13.343  1.00  0.720          O  
ATOM   3143  CB  LEU A 209       5.611  -5.866  11.932  1.00  1.050          C  
ATOM   3144  CG  LEU A 209       5.092  -6.998  10.945  1.00  1.050          C  
ATOM   3145  CD1 LEU A 209       3.910  -7.767  11.548  1.00  1.050          C  
ATOM   3146  CD2 LEU A 209       4.692  -6.352   9.603  1.00  1.050          C  
ATOM   3147  H   LEU A 209       6.542  -4.221  13.699  1.00  0.890          H  
ATOM   3148  HA  LEU A 209       5.316  -6.708  13.905  1.00  0.900          H  
ATOM   3149 1HB  LEU A 209       4.807  -5.145  12.086  1.00  1.260          H  
ATOM   3150 2HB  LEU A 209       6.418  -5.355  11.415  1.00  1.260          H  
ATOM   3151  HG  LEU A 209       5.894  -7.699  10.761  1.00  1.260          H  
ATOM   3152 1HD1 LEU A 209       3.588  -8.536  10.850  1.00  1.260          H  
ATOM   3153 2HD1 LEU A 209       4.208  -8.245  12.484  1.00  1.260          H  
ATOM   3154 3HD1 LEU A 209       3.109  -7.095  11.734  1.00  1.260          H  
ATOM   3155 1HD2 LEU A 209       4.364  -7.128   8.910  1.00  1.260          H  
ATOM   3156 2HD2 LEU A 209       3.882  -5.637   9.762  1.00  1.260          H  
ATOM   3157 3HD2 LEU A 209       5.552  -5.838   9.184  1.00  1.260          H  
ATOM   3158  N   ILE A 210       8.369  -7.057  12.718  1.00  0.750          N  
ATOM   3159  CA  ILE A 210       9.363  -8.089  12.463  1.00  0.760          C  
ATOM   3160  C   ILE A 210      10.368  -8.314  13.596  1.00  0.760          C  
ATOM   3161  O   ILE A 210      11.308  -9.097  13.420  1.00  0.900          O  
ATOM   3162  CB  ILE A 210      10.152  -7.784  11.169  1.00  1.060          C  
ATOM   3163  CG1 ILE A 210      10.949  -6.469  11.330  1.00  1.060          C  
ATOM   3164  CG2 ILE A 210       9.186  -7.699   9.959  1.00  1.060          C  
ATOM   3165  CD1 ILE A 210      12.015  -6.233  10.292  1.00  1.060          C  
ATOM   3166  H   ILE A 210       8.552  -6.060  12.543  1.00  0.900          H  
ATOM   3167  HA  ILE A 210       8.835  -9.027  12.314  1.00  0.910          H  
ATOM   3168  HB  ILE A 210      10.854  -8.557  11.017  1.00  1.270          H  
ATOM   3169 1HG1 ILE A 210      10.252  -5.641  11.268  1.00  1.270          H  
ATOM   3170 2HG1 ILE A 210      11.425  -6.442  12.307  1.00  1.270          H  
ATOM   3171 1HG2 ILE A 210       9.737  -7.508   9.047  1.00  1.270          H  
ATOM   3172 2HG2 ILE A 210       8.663  -8.629   9.861  1.00  1.270          H  
ATOM   3173 3HG2 ILE A 210       8.466  -6.893  10.121  1.00  1.270          H  
ATOM   3174 1HD1 ILE A 210      12.471  -5.291  10.523  1.00  1.270          H  
ATOM   3175 2HD1 ILE A 210      12.759  -7.018  10.358  1.00  1.270          H  
ATOM   3176 3HD1 ILE A 210      11.602  -6.213   9.304  1.00  1.270          H  
ATOM   3177  N   ALA A 211      10.174  -7.659  14.746  1.00  0.630          N  
ATOM   3178  CA  ALA A 211      11.106  -7.791  15.848  1.00  0.660          C  
ATOM   3179  C   ALA A 211      11.104  -9.238  16.254  1.00  0.730          C  
ATOM   3180  O   ALA A 211      10.038  -9.842  16.318  1.00  0.690          O  
ATOM   3181  CB  ALA A 211      10.710  -6.908  17.025  1.00  0.910          C  
ATOM   3182  H   ALA A 211       9.323  -7.108  14.874  1.00  0.760          H  
ATOM   3183  HA  ALA A 211      12.093  -7.500  15.501  1.00  0.790          H  
ATOM   3184 1HB  ALA A 211      11.427  -7.041  17.836  1.00  1.090          H  
ATOM   3185 2HB  ALA A 211      10.707  -5.869  16.716  1.00  1.090          H  
ATOM   3186 3HB  ALA A 211       9.713  -7.182  17.366  1.00  1.090          H  
ATOM   3187  N   PRO A 212      12.234  -9.835  16.609  1.00  0.880          N  
ATOM   3188  CA  PRO A 212      13.632  -9.427  16.772  1.00  1.010          C  
ATOM   3189  C   PRO A 212      14.451  -8.889  15.591  1.00  0.970          C  
ATOM   3190  O   PRO A 212      15.511  -8.299  15.801  1.00  0.970          O  
ATOM   3191  CB  PRO A 212      14.262 -10.783  17.138  1.00  1.520          C  
ATOM   3192  CG  PRO A 212      13.333 -11.817  16.652  1.00  1.520          C  
ATOM   3193  CD  PRO A 212      12.025 -11.243  16.909  1.00  1.520          C  
ATOM   3194  HA  PRO A 212      13.697  -8.737  17.625  1.00  1.210          H  
ATOM   3195 1HB  PRO A 212      15.250 -10.875  16.680  1.00  1.820          H  
ATOM   3196 2HB  PRO A 212      14.392 -10.881  18.180  1.00  1.820          H  
ATOM   3197 1HG  PRO A 212      13.504 -12.028  15.590  1.00  1.820          H  
ATOM   3198 2HG  PRO A 212      13.505 -12.757  17.198  1.00  1.820          H  
ATOM   3199 1HD  PRO A 212      11.277 -11.683  16.260  1.00  1.820          H  
ATOM   3200 2HD  PRO A 212      11.758 -11.360  17.966  1.00  1.820          H  
ATOM   3201  N   MET A 213      14.030  -9.160  14.364  1.00  0.940          N  
ATOM   3202  CA  MET A 213      14.809  -8.793  13.191  1.00  0.890          C  
ATOM   3203  C   MET A 213      14.862  -7.289  12.894  1.00  0.880          C  
ATOM   3204  O   MET A 213      13.834  -6.623  12.938  1.00  0.870          O  
ATOM   3205  CB  MET A 213      14.244  -9.565  12.005  1.00  1.270          C  
ATOM   3206  CG  MET A 213      14.922  -9.346  10.683  1.00  1.270          C  
ATOM   3207  SD  MET A 213      14.252 -10.415   9.393  1.00  1.270          S  
ATOM   3208  CE  MET A 213      12.534  -9.948   9.235  1.00  1.270          C  
ATOM   3209  H   MET A 213      13.121  -9.597  14.190  1.00  1.130          H  
ATOM   3210  HA  MET A 213      15.798  -9.187  13.351  1.00  1.070          H  
ATOM   3211 1HB  MET A 213      14.255 -10.630  12.227  1.00  1.520          H  
ATOM   3212 2HB  MET A 213      13.213  -9.273  11.884  1.00  1.520          H  
ATOM   3213 1HG  MET A 213      14.797  -8.311  10.371  1.00  1.520          H  
ATOM   3214 2HG  MET A 213      15.987  -9.543  10.778  1.00  1.520          H  
ATOM   3215 1HE  MET A 213      12.060 -10.523   8.450  1.00  1.520          H  
ATOM   3216 2HE  MET A 213      12.030 -10.158  10.161  1.00  1.520          H  
ATOM   3217 3HE  MET A 213      12.451  -8.900   8.999  1.00  1.520          H  
ATOM   3218  N   PRO A 214      16.058  -6.695  12.704  1.00  0.880          N  
ATOM   3219  CA  PRO A 214      16.244  -5.318  12.298  1.00  0.870          C  
ATOM   3220  C   PRO A 214      15.612  -5.074  10.918  1.00  0.840          C  
ATOM   3221  O   PRO A 214      15.741  -5.938  10.044  1.00  0.820          O  
ATOM   3222  CB  PRO A 214      17.772  -5.194  12.236  1.00  1.300          C  
ATOM   3223  CG  PRO A 214      18.293  -6.261  13.154  1.00  1.300          C  
ATOM   3224  CD  PRO A 214      17.323  -7.400  13.023  1.00  1.300          C  
ATOM   3225  HA  PRO A 214      15.822  -4.686  13.088  1.00  1.040          H  
ATOM   3226 1HB  PRO A 214      18.114  -5.343  11.209  1.00  1.570          H  
ATOM   3227 2HB  PRO A 214      18.091  -4.179  12.525  1.00  1.570          H  
ATOM   3228 1HG  PRO A 214      19.317  -6.540  12.861  1.00  1.570          H  
ATOM   3229 2HG  PRO A 214      18.352  -5.876  14.183  1.00  1.570          H  
ATOM   3230 1HD  PRO A 214      17.616  -8.088  12.215  1.00  1.570          H  
ATOM   3231 2HD  PRO A 214      17.288  -7.879  14.016  1.00  1.570          H  
ATOM   3232  N   PRO A 215      15.010  -3.893  10.667  1.00  0.830          N  
ATOM   3233  CA  PRO A 215      14.424  -3.493   9.399  1.00  0.800          C  
ATOM   3234  C   PRO A 215      15.471  -3.180   8.342  1.00  0.790          C  
ATOM   3235  O   PRO A 215      15.182  -3.274   7.153  1.00  0.770          O  
ATOM   3236  CB  PRO A 215      13.611  -2.254   9.788  1.00  1.200          C  
ATOM   3237  CG  PRO A 215      14.318  -1.689  11.004  1.00  1.200          C  
ATOM   3238  CD  PRO A 215      14.860  -2.899  11.744  1.00  1.200          C  
ATOM   3239  HA  PRO A 215      13.764  -4.285   9.034  1.00  0.960          H  
ATOM   3240 1HB  PRO A 215      13.575  -1.548   8.944  1.00  1.440          H  
ATOM   3241 2HB  PRO A 215      12.580  -2.543  10.011  1.00  1.440          H  
ATOM   3242 1HG  PRO A 215      15.108  -0.986  10.697  1.00  1.440          H  
ATOM   3243 2HG  PRO A 215      13.603  -1.110  11.622  1.00  1.440          H  
ATOM   3244 1HD  PRO A 215      15.835  -2.638  12.189  1.00  1.440          H  
ATOM   3245 2HD  PRO A 215      14.130  -3.252  12.492  1.00  1.440          H  
ATOM   3246  N   ASP A 216      16.709  -2.876   8.752  1.00  0.810          N  
ATOM   3247  CA  ASP A 216      17.742  -2.580   7.783  1.00  0.820          C  
ATOM   3248  C   ASP A 216      18.147  -3.897   7.165  1.00  0.800          C  
ATOM   3249  O   ASP A 216      18.127  -4.041   5.944  1.00  0.790          O  
ATOM   3250  CB  ASP A 216      18.896  -1.791   8.412  1.00  1.140          C  
ATOM   3251  CG  ASP A 216      19.471  -2.417   9.655  1.00  1.140          C  
ATOM   3252  OD1 ASP A 216      18.882  -3.362  10.135  1.00  1.140          O  
ATOM   3253  OD2 ASP A 216      20.480  -1.962  10.124  1.00  1.140          O  
ATOM   3254  H   ASP A 216      16.984  -2.818   9.732  1.00  0.970          H  
ATOM   3255  HA  ASP A 216      17.318  -1.957   6.995  1.00  0.980          H  
ATOM   3256 1HB  ASP A 216      19.689  -1.686   7.683  1.00  1.370          H  
ATOM   3257 2HB  ASP A 216      18.549  -0.788   8.659  1.00  1.370          H  
ATOM   3258  N   HIS A 217      18.489  -4.861   8.002  1.00  0.840          N  
ATOM   3259  CA  HIS A 217      18.853  -6.188   7.543  1.00  0.810          C  
ATOM   3260  C   HIS A 217      17.747  -6.746   6.661  1.00  0.820          C  
ATOM   3261  O   HIS A 217      18.007  -7.240   5.556  1.00  0.830          O  
ATOM   3262  CB  HIS A 217      19.074  -7.133   8.723  1.00  1.150          C  
ATOM   3263  CG  HIS A 217      19.350  -8.539   8.308  1.00  1.150          C  
ATOM   3264  ND1 HIS A 217      20.545  -8.933   7.747  1.00  1.150          N  
ATOM   3265  CD2 HIS A 217      18.578  -9.646   8.371  1.00  1.150          C  
ATOM   3266  CE1 HIS A 217      20.493 -10.228   7.481  1.00  1.150          C  
ATOM   3267  NE2 HIS A 217      19.316 -10.684   7.858  1.00  1.150          N  
ATOM   3268  H   HIS A 217      18.517  -4.610   8.989  1.00  1.010          H  
ATOM   3269  HA  HIS A 217      19.767  -6.143   6.956  1.00  0.970          H  
ATOM   3270 1HB  HIS A 217      19.906  -6.772   9.328  1.00  1.380          H  
ATOM   3271 2HB  HIS A 217      18.185  -7.133   9.357  1.00  1.380          H  
ATOM   3272  HD1 HIS A 217      21.395  -8.405   7.752  1.00  1.380          H  
ATOM   3273  HD2 HIS A 217      17.565  -9.816   8.735  1.00  1.380          H  
ATOM   3274  HE1 HIS A 217      21.345 -10.735   7.030  1.00  1.380          H  
ATOM   3275  N   PHE A 218      16.498  -6.678   7.139  1.00  0.790          N  
ATOM   3276  CA  PHE A 218      15.401  -7.200   6.351  1.00  0.780          C  
ATOM   3277  C   PHE A 218      15.287  -6.569   4.970  1.00  0.760          C  
ATOM   3278  O   PHE A 218      15.331  -7.271   3.948  1.00  0.770          O  
ATOM   3279  CB  PHE A 218      14.078  -6.996   7.069  1.00  1.100          C  
ATOM   3280  CG  PHE A 218      12.907  -7.409   6.240  1.00  1.100          C  
ATOM   3281  CD1 PHE A 218      12.621  -8.743   6.053  1.00  1.100          C  
ATOM   3282  CD2 PHE A 218      12.086  -6.466   5.641  1.00  1.100          C  
ATOM   3283  CE1 PHE A 218      11.562  -9.133   5.299  1.00  1.100          C  
ATOM   3284  CE2 PHE A 218      11.016  -6.860   4.878  1.00  1.100          C  
ATOM   3285  CZ  PHE A 218      10.754  -8.194   4.709  1.00  1.100          C  
ATOM   3286  H   PHE A 218      16.312  -6.294   8.073  1.00  0.950          H  
ATOM   3287  HA  PHE A 218      15.569  -8.264   6.227  1.00  0.940          H  
ATOM   3288 1HB  PHE A 218      14.078  -7.552   7.995  1.00  1.320          H  
ATOM   3289 2HB  PHE A 218      13.964  -5.948   7.321  1.00  1.320          H  
ATOM   3290  HD1 PHE A 218      13.260  -9.494   6.513  1.00  1.320          H  
ATOM   3291  HD2 PHE A 218      12.296  -5.402   5.774  1.00  1.320          H  
ATOM   3292  HE1 PHE A 218      11.365 -10.190   5.168  1.00  1.320          H  
ATOM   3293  HE2 PHE A 218      10.377  -6.112   4.406  1.00  1.320          H  
ATOM   3294  HZ  PHE A 218       9.907  -8.508   4.108  1.00  1.320          H  
ATOM   3295  N   TYR A 219      15.215  -5.238   4.885  1.00  0.740          N  
ATOM   3296  CA  TYR A 219      15.039  -4.655   3.564  1.00  0.730          C  
ATOM   3297  C   TYR A 219      16.274  -4.788   2.664  1.00  0.700          C  
ATOM   3298  O   TYR A 219      16.150  -4.808   1.435  1.00  0.670          O  
ATOM   3299  CB  TYR A 219      14.601  -3.195   3.646  1.00  1.030          C  
ATOM   3300  CG  TYR A 219      13.124  -2.967   4.054  1.00  1.030          C  
ATOM   3301  CD1 TYR A 219      12.818  -2.344   5.256  1.00  1.030          C  
ATOM   3302  CD2 TYR A 219      12.086  -3.377   3.214  1.00  1.030          C  
ATOM   3303  CE1 TYR A 219      11.511  -2.125   5.616  1.00  1.030          C  
ATOM   3304  CE2 TYR A 219      10.765  -3.160   3.583  1.00  1.030          C  
ATOM   3305  CZ  TYR A 219      10.480  -2.528   4.783  1.00  1.030          C  
ATOM   3306  OH  TYR A 219       9.171  -2.304   5.158  1.00  1.030          O  
ATOM   3307  H   TYR A 219      15.224  -4.635   5.716  1.00  0.890          H  
ATOM   3308  HA  TYR A 219      14.237  -5.191   3.084  1.00  0.880          H  
ATOM   3309 1HB  TYR A 219      15.238  -2.674   4.367  1.00  1.230          H  
ATOM   3310 2HB  TYR A 219      14.760  -2.737   2.680  1.00  1.230          H  
ATOM   3311  HD1 TYR A 219      13.610  -2.014   5.916  1.00  1.230          H  
ATOM   3312  HD2 TYR A 219      12.312  -3.863   2.272  1.00  1.230          H  
ATOM   3313  HE1 TYR A 219      11.290  -1.632   6.558  1.00  1.230          H  
ATOM   3314  HE2 TYR A 219       9.955  -3.480   2.924  1.00  1.230          H  
ATOM   3315  HH  TYR A 219       9.145  -1.728   5.963  1.00  1.230          H  
ATOM   3316  N   ARG A 220      17.471  -4.839   3.254  1.00  0.730          N  
ATOM   3317  CA  ARG A 220      18.710  -4.956   2.493  1.00  0.720          C  
ATOM   3318  C   ARG A 220      19.010  -6.367   1.962  1.00  0.740          C  
ATOM   3319  O   ARG A 220      19.613  -6.503   0.886  1.00  0.740          O  
ATOM   3320  CB  ARG A 220      19.881  -4.499   3.344  1.00  1.010          C  
ATOM   3321  CG  ARG A 220      19.923  -3.001   3.621  1.00  1.010          C  
ATOM   3322  CD  ARG A 220      20.993  -2.655   4.581  1.00  1.010          C  
ATOM   3323  NE  ARG A 220      21.039  -1.222   4.845  1.00  1.010          N  
ATOM   3324  CZ  ARG A 220      21.756  -0.632   5.827  1.00  1.010          C  
ATOM   3325  NH1 ARG A 220      22.486  -1.357   6.652  1.00  1.010          N  
ATOM   3326  NH2 ARG A 220      21.718   0.683   5.962  1.00  1.010          N  
ATOM   3327  H   ARG A 220      17.537  -4.746   4.273  1.00  0.880          H  
ATOM   3328  HA  ARG A 220      18.635  -4.285   1.641  1.00  0.860          H  
ATOM   3329 1HB  ARG A 220      19.849  -5.018   4.302  1.00  1.210          H  
ATOM   3330 2HB  ARG A 220      20.814  -4.776   2.857  1.00  1.210          H  
ATOM   3331 1HG  ARG A 220      20.117  -2.471   2.691  1.00  1.210          H  
ATOM   3332 2HG  ARG A 220      18.970  -2.672   4.029  1.00  1.210          H  
ATOM   3333 1HD  ARG A 220      20.797  -3.174   5.522  1.00  1.210          H  
ATOM   3334 2HD  ARG A 220      21.957  -2.965   4.180  1.00  1.210          H  
ATOM   3335  HE  ARG A 220      20.497  -0.621   4.237  1.00  1.210          H  
ATOM   3336 1HH1 ARG A 220      22.517  -2.361   6.560  1.00  1.210          H  
ATOM   3337 2HH1 ARG A 220      23.015  -0.909   7.389  1.00  1.210          H  
ATOM   3338 1HH2 ARG A 220      21.158   1.242   5.332  1.00  1.210          H  
ATOM   3339 2HH2 ARG A 220      22.247   1.132   6.696  1.00  1.210          H  
ATOM   3340  N   ARG A 221      18.628  -7.408   2.715  1.00  0.770          N  
ATOM   3341  CA  ARG A 221      18.949  -8.785   2.346  1.00  0.820          C  
ATOM   3342  C   ARG A 221      17.817  -9.815   2.207  1.00  0.820          C  
ATOM   3343  O   ARG A 221      18.040 -10.863   1.592  1.00  0.860          O  
ATOM   3344  CB  ARG A 221      19.963  -9.322   3.354  1.00  1.130          C  
ATOM   3345  CG  ARG A 221      21.333  -8.623   3.319  1.00  1.130          C  
ATOM   3346  CD  ARG A 221      22.099  -9.003   2.095  1.00  1.130          C  
ATOM   3347  NE  ARG A 221      23.371  -8.342   1.992  1.00  1.130          N  
ATOM   3348  CZ  ARG A 221      23.595  -7.164   1.351  1.00  1.130          C  
ATOM   3349  NH1 ARG A 221      22.613  -6.484   0.757  1.00  1.130          N  
ATOM   3350  NH2 ARG A 221      24.833  -6.700   1.303  1.00  1.130          N  
ATOM   3351  H   ARG A 221      18.174  -7.234   3.617  1.00  0.920          H  
ATOM   3352  HA  ARG A 221      19.417  -8.740   1.370  1.00  0.980          H  
ATOM   3353 1HB  ARG A 221      19.557  -9.205   4.364  1.00  1.350          H  
ATOM   3354 2HB  ARG A 221      20.118 -10.386   3.187  1.00  1.350          H  
ATOM   3355 1HG  ARG A 221      21.210  -7.546   3.336  1.00  1.350          H  
ATOM   3356 2HG  ARG A 221      21.910  -8.930   4.190  1.00  1.350          H  
ATOM   3357 1HD  ARG A 221      22.287 -10.075   2.129  1.00  1.350          H  
ATOM   3358 2HD  ARG A 221      21.548  -8.782   1.197  1.00  1.350          H  
ATOM   3359  HE  ARG A 221      24.168  -8.805   2.408  1.00  1.350          H  
ATOM   3360 1HH1 ARG A 221      21.632  -6.801   0.778  1.00  1.350          H  
ATOM   3361 2HH1 ARG A 221      22.820  -5.617   0.282  1.00  1.350          H  
ATOM   3362 1HH2 ARG A 221      25.576  -7.208   1.755  1.00  1.350          H  
ATOM   3363 2HH2 ARG A 221      25.051  -5.849   0.764  1.00  1.350          H  
ATOM   3364  N   LEU A 222      16.652  -9.607   2.821  1.00  0.800          N  
ATOM   3365  CA  LEU A 222      15.619 -10.637   2.807  1.00  0.800          C  
ATOM   3366  C   LEU A 222      14.415 -10.239   1.955  1.00  0.780          C  
ATOM   3367  O   LEU A 222      13.812 -11.075   1.261  1.00  0.790          O  
ATOM   3368  CB  LEU A 222      15.225 -10.892   4.243  1.00  1.120          C  
ATOM   3369  CG  LEU A 222      16.395 -11.375   5.164  1.00  1.120          C  
ATOM   3370  CD1 LEU A 222      15.913 -11.456   6.564  1.00  1.120          C  
ATOM   3371  CD2 LEU A 222      16.921 -12.746   4.704  1.00  1.120          C  
ATOM   3372  H   LEU A 222      16.441  -8.733   3.299  1.00  0.960          H  
ATOM   3373  HA  LEU A 222      16.027 -11.542   2.369  1.00  0.960          H  
ATOM   3374 1HB  LEU A 222      14.818  -9.977   4.651  1.00  1.340          H  
ATOM   3375 2HB  LEU A 222      14.464 -11.639   4.232  1.00  1.340          H  
ATOM   3376  HG  LEU A 222      17.209 -10.645   5.134  1.00  1.340          H  
ATOM   3377 1HD1 LEU A 222      16.731 -11.768   7.208  1.00  1.340          H  
ATOM   3378 2HD1 LEU A 222      15.574 -10.483   6.865  1.00  1.340          H  
ATOM   3379 3HD1 LEU A 222      15.114 -12.159   6.654  1.00  1.340          H  
ATOM   3380 1HD2 LEU A 222      17.729 -13.058   5.365  1.00  1.340          H  
ATOM   3381 2HD2 LEU A 222      16.122 -13.486   4.743  1.00  1.340          H  
ATOM   3382 3HD2 LEU A 222      17.309 -12.702   3.691  1.00  1.340          H  
ATOM   3383  N   TRP A 223      14.070  -8.958   1.996  1.00  0.750          N  
ATOM   3384  CA  TRP A 223      12.933  -8.443   1.256  1.00  0.740          C  
ATOM   3385  C   TRP A 223      13.138  -8.712  -0.229  1.00  0.770          C  
ATOM   3386  O   TRP A 223      14.198  -8.417  -0.782  1.00  0.790          O  
ATOM   3387  CB  TRP A 223      12.782  -6.956   1.524  1.00  1.040          C  
ATOM   3388  CG  TRP A 223      11.648  -6.322   0.837  1.00  1.040          C  
ATOM   3389  CD1 TRP A 223      10.326  -6.581   0.997  1.00  1.040          C  
ATOM   3390  CD2 TRP A 223      11.739  -5.293  -0.170  1.00  1.040          C  
ATOM   3391  NE1 TRP A 223       9.592  -5.799   0.152  1.00  1.040          N  
ATOM   3392  CE2 TRP A 223      10.444  -5.004  -0.573  1.00  1.040          C  
ATOM   3393  CE3 TRP A 223      12.807  -4.612  -0.760  1.00  1.040          C  
ATOM   3394  CZ2 TRP A 223      10.176  -4.060  -1.561  1.00  1.040          C  
ATOM   3395  CZ3 TRP A 223      12.534  -3.664  -1.741  1.00  1.040          C  
ATOM   3396  CH2 TRP A 223      11.250  -3.399  -2.130  1.00  1.040          C  
ATOM   3397  H   TRP A 223      14.595  -8.323   2.597  1.00  0.900          H  
ATOM   3398  HA  TRP A 223      12.034  -8.956   1.591  1.00  0.890          H  
ATOM   3399 1HB  TRP A 223      12.672  -6.802   2.586  1.00  1.250          H  
ATOM   3400 2HB  TRP A 223      13.693  -6.456   1.214  1.00  1.250          H  
ATOM   3401  HD1 TRP A 223       9.912  -7.314   1.685  1.00  1.250          H  
ATOM   3402  HE1 TRP A 223       8.584  -5.809   0.064  1.00  1.250          H  
ATOM   3403  HE3 TRP A 223      13.837  -4.826  -0.465  1.00  1.250          H  
ATOM   3404  HZ2 TRP A 223       9.178  -3.835  -1.898  1.00  1.250          H  
ATOM   3405  HZ3 TRP A 223      13.370  -3.145  -2.203  1.00  1.250          H  
ATOM   3406  HH2 TRP A 223      11.070  -2.656  -2.912  1.00  1.250          H  
ATOM   3407  N   GLU A 224      12.132  -9.326  -0.851  1.00  0.770          N  
ATOM   3408  CA  GLU A 224      12.135  -9.740  -2.264  1.00  0.800          C  
ATOM   3409  C   GLU A 224      13.239 -10.749  -2.604  1.00  0.830          C  
ATOM   3410  O   GLU A 224      13.556 -10.943  -3.777  1.00  0.870          O  
ATOM   3411  CB  GLU A 224      12.302  -8.551  -3.235  1.00  1.110          C  
ATOM   3412  CG  GLU A 224      11.205  -7.533  -3.250  1.00  1.110          C  
ATOM   3413  CD  GLU A 224      11.432  -6.468  -4.331  1.00  1.110          C  
ATOM   3414  OE1 GLU A 224      12.505  -5.923  -4.397  1.00  1.110          O  
ATOM   3415  OE2 GLU A 224      10.531  -6.228  -5.120  1.00  1.110          O  
ATOM   3416  H   GLU A 224      11.307  -9.542  -0.291  1.00  0.920          H  
ATOM   3417  HA  GLU A 224      11.174 -10.193  -2.470  1.00  0.960          H  
ATOM   3418 1HB  GLU A 224      13.227  -8.025  -3.019  1.00  1.330          H  
ATOM   3419 2HB  GLU A 224      12.387  -8.925  -4.246  1.00  1.330          H  
ATOM   3420 1HG  GLU A 224      10.257  -8.039  -3.433  1.00  1.330          H  
ATOM   3421 2HG  GLU A 224      11.152  -7.077  -2.286  1.00  1.330          H  
ATOM   3422  N   ARG A 225      13.800 -11.424  -1.599  1.00  0.810          N  
ATOM   3423  CA  ARG A 225      14.853 -12.403  -1.829  1.00  0.850          C  
ATOM   3424  C   ARG A 225      14.650 -13.774  -1.175  1.00  0.860          C  
ATOM   3425  O   ARG A 225      14.900 -14.804  -1.807  1.00  0.910          O  
ATOM   3426  CB  ARG A 225      16.162 -11.807  -1.346  1.00  1.170          C  
ATOM   3427  CG  ARG A 225      16.711 -10.676  -2.214  1.00  1.170          C  
ATOM   3428  CD  ARG A 225      17.811  -9.957  -1.548  1.00  1.170          C  
ATOM   3429  NE  ARG A 225      18.894 -10.840  -1.154  1.00  1.170          N  
ATOM   3430  CZ  ARG A 225      19.903 -11.271  -1.941  1.00  1.170          C  
ATOM   3431  NH1 ARG A 225      19.985 -10.903  -3.206  1.00  1.170          N  
ATOM   3432  NH2 ARG A 225      20.814 -12.073  -1.433  1.00  1.170          N  
ATOM   3433  H   ARG A 225      13.527 -11.216  -0.637  1.00  0.970          H  
ATOM   3434  HA  ARG A 225      14.929 -12.561  -2.903  1.00  1.020          H  
ATOM   3435 1HB  ARG A 225      16.032 -11.412  -0.342  1.00  1.410          H  
ATOM   3436 2HB  ARG A 225      16.916 -12.589  -1.291  1.00  1.410          H  
ATOM   3437 1HG  ARG A 225      17.062 -11.081  -3.159  1.00  1.410          H  
ATOM   3438 2HG  ARG A 225      15.925  -9.949  -2.402  1.00  1.410          H  
ATOM   3439 1HD  ARG A 225      18.206  -9.189  -2.206  1.00  1.410          H  
ATOM   3440 2HD  ARG A 225      17.415  -9.479  -0.653  1.00  1.410          H  
ATOM   3441  HE  ARG A 225      18.870 -11.141  -0.164  1.00  1.410          H  
ATOM   3442 1HH1 ARG A 225      19.293 -10.293  -3.609  1.00  1.410          H  
ATOM   3443 2HH1 ARG A 225      20.748 -11.234  -3.781  1.00  1.410          H  
ATOM   3444 1HH2 ARG A 225      20.742 -12.352  -0.466  1.00  1.410          H  
ATOM   3445 2HH2 ARG A 225      21.570 -12.413  -2.009  1.00  1.410          H  
ATOM   3446  N   GLU A 226      14.240 -13.798   0.096  1.00  0.830          N  
ATOM   3447  CA  GLU A 226      14.125 -15.065   0.822  1.00  0.850          C  
ATOM   3448  C   GLU A 226      12.871 -15.156   1.677  1.00  0.860          C  
ATOM   3449  O   GLU A 226      12.339 -14.139   2.117  1.00  0.860          O  
ATOM   3450  CB  GLU A 226      15.345 -15.284   1.736  1.00  1.180          C  
ATOM   3451  CG  GLU A 226      16.709 -15.417   1.019  1.00  1.180          C  
ATOM   3452  CD  GLU A 226      17.868 -15.743   1.966  1.00  1.180          C  
ATOM   3453  OE1 GLU A 226      17.631 -15.874   3.143  1.00  1.180          O  
ATOM   3454  OE2 GLU A 226      18.978 -15.871   1.499  1.00  1.180          O  
ATOM   3455  H   GLU A 226      14.041 -12.915   0.573  1.00  1.000          H  
ATOM   3456  HA  GLU A 226      14.088 -15.875   0.096  1.00  1.020          H  
ATOM   3457 1HB  GLU A 226      15.421 -14.445   2.430  1.00  1.420          H  
ATOM   3458 2HB  GLU A 226      15.188 -16.182   2.337  1.00  1.420          H  
ATOM   3459 1HG  GLU A 226      16.636 -16.195   0.259  1.00  1.420          H  
ATOM   3460 2HG  GLU A 226      16.930 -14.478   0.516  1.00  1.420          H  
ATOM   3461  N   ALA A 227      12.382 -16.380   1.896  1.00  0.860          N  
ATOM   3462  CA  ALA A 227      11.295 -16.560   2.851  1.00  0.860          C  
ATOM   3463  C   ALA A 227      11.905 -16.360   4.232  1.00  0.860          C  
ATOM   3464  O   ALA A 227      13.024 -16.814   4.480  1.00  0.860          O  
ATOM   3465  CB  ALA A 227      10.634 -17.922   2.711  1.00  1.200          C  
ATOM   3466  H   ALA A 227      12.832 -17.180   1.475  1.00  1.030          H  
ATOM   3467  HA  ALA A 227      10.555 -15.784   2.688  1.00  1.030          H  
ATOM   3468 1HB  ALA A 227       9.832 -18.008   3.449  1.00  1.440          H  
ATOM   3469 2HB  ALA A 227      10.220 -18.019   1.709  1.00  1.440          H  
ATOM   3470 3HB  ALA A 227      11.369 -18.704   2.880  1.00  1.440          H  
ATOM   3471  N   VAL A 228      11.182 -15.725   5.138  1.00  0.860          N  
ATOM   3472  CA  VAL A 228      11.698 -15.474   6.467  1.00  0.850          C  
ATOM   3473  C   VAL A 228      10.744 -15.895   7.569  1.00  0.850          C  
ATOM   3474  O   VAL A 228       9.582 -15.485   7.599  1.00  0.840          O  
ATOM   3475  CB  VAL A 228      11.982 -13.970   6.638  1.00  1.190          C  
ATOM   3476  CG1 VAL A 228      12.546 -13.689   8.020  1.00  1.190          C  
ATOM   3477  CG2 VAL A 228      12.905 -13.493   5.566  1.00  1.190          C  
ATOM   3478  H   VAL A 228      10.250 -15.420   4.883  1.00  1.030          H  
ATOM   3479  HA  VAL A 228      12.628 -16.029   6.586  1.00  1.020          H  
ATOM   3480  HB  VAL A 228      11.059 -13.431   6.560  1.00  1.430          H  
ATOM   3481 1HG1 VAL A 228      12.718 -12.642   8.117  1.00  1.430          H  
ATOM   3482 2HG1 VAL A 228      11.854 -14.003   8.793  1.00  1.430          H  
ATOM   3483 3HG1 VAL A 228      13.489 -14.219   8.146  1.00  1.430          H  
ATOM   3484 1HG2 VAL A 228      13.048 -12.435   5.714  1.00  1.430          H  
ATOM   3485 2HG2 VAL A 228      13.855 -14.021   5.634  1.00  1.430          H  
ATOM   3486 3HG2 VAL A 228      12.479 -13.659   4.587  1.00  1.430          H  
ATOM   3487  N   LEU A 229      11.237 -16.686   8.505  1.00  0.860          N  
ATOM   3488  CA  LEU A 229      10.403 -17.054   9.630  1.00  0.860          C  
ATOM   3489  C   LEU A 229      10.878 -16.373  10.896  1.00  0.870          C  
ATOM   3490  O   LEU A 229      12.015 -16.574  11.333  1.00  0.900          O  
ATOM   3491  CB  LEU A 229      10.393 -18.561   9.838  1.00  1.200          C  
ATOM   3492  CG  LEU A 229       9.619 -19.054  11.074  1.00  1.200          C  
ATOM   3493  CD1 LEU A 229       8.140 -18.721  10.949  1.00  1.200          C  
ATOM   3494  CD2 LEU A 229       9.818 -20.525  11.196  1.00  1.200          C  
ATOM   3495  H   LEU A 229      12.191 -17.016   8.441  1.00  1.030          H  
ATOM   3496  HA  LEU A 229       9.389 -16.717   9.429  1.00  1.030          H  
ATOM   3497 1HB  LEU A 229       9.954 -19.014   8.969  1.00  1.440          H  
ATOM   3498 2HB  LEU A 229      11.421 -18.907   9.926  1.00  1.440          H  
ATOM   3499  HG  LEU A 229      10.002 -18.566  11.968  1.00  1.440          H  
ATOM   3500 1HD1 LEU A 229       7.627 -19.088  11.836  1.00  1.440          H  
ATOM   3501 2HD1 LEU A 229       7.980 -17.651  10.878  1.00  1.440          H  
ATOM   3502 3HD1 LEU A 229       7.737 -19.199  10.062  1.00  1.440          H  
ATOM   3503 1HD2 LEU A 229       9.292 -20.888  12.076  1.00  1.440          H  
ATOM   3504 2HD2 LEU A 229       9.439 -21.011  10.317  1.00  1.440          H  
ATOM   3505 3HD2 LEU A 229      10.877 -20.727  11.290  1.00  1.440          H  
ATOM   3506  N   VAL A 230      10.004 -15.585  11.499  1.00  0.850          N  
ATOM   3507  CA  VAL A 230      10.340 -14.890  12.715  1.00  0.870          C  
ATOM   3508  C   VAL A 230       9.571 -15.532  13.863  1.00  0.890          C  
ATOM   3509  O   VAL A 230       8.374 -15.284  14.059  1.00  0.850          O  
ATOM   3510  CB  VAL A 230       9.963 -13.389  12.595  1.00  1.210          C  
ATOM   3511  CG1 VAL A 230      10.329 -12.635  13.861  1.00  1.210          C  
ATOM   3512  CG2 VAL A 230      10.641 -12.760  11.382  1.00  1.210          C  
ATOM   3513  H   VAL A 230       9.077 -15.456  11.091  1.00  1.020          H  
ATOM   3514  HA  VAL A 230      11.410 -14.983  12.903  1.00  1.040          H  
ATOM   3515  HB  VAL A 230       8.906 -13.317  12.475  1.00  1.450          H  
ATOM   3516 1HG1 VAL A 230      10.033 -11.585  13.767  1.00  1.450          H  
ATOM   3517 2HG1 VAL A 230       9.815 -13.074  14.720  1.00  1.450          H  
ATOM   3518 3HG1 VAL A 230      11.405 -12.690  14.015  1.00  1.450          H  
ATOM   3519 1HG2 VAL A 230      10.343 -11.713  11.305  1.00  1.450          H  
ATOM   3520 2HG2 VAL A 230      11.724 -12.824  11.489  1.00  1.450          H  
ATOM   3521 3HG2 VAL A 230      10.333 -13.289  10.482  1.00  1.450          H  
ATOM   3522  N   ARG A 231      10.255 -16.364  14.636  1.00  0.970          N  
ATOM   3523  CA  ARG A 231       9.591 -17.022  15.741  1.00  0.980          C  
ATOM   3524  C   ARG A 231       9.550 -16.019  16.879  1.00  0.960          C  
ATOM   3525  O   ARG A 231      10.564 -15.395  17.201  1.00  0.980          O  
ATOM   3526  CB  ARG A 231      10.305 -18.303  16.138  1.00  1.370          C  
ATOM   3527  CG  ARG A 231      10.288 -19.412  15.060  1.00  1.370          C  
ATOM   3528  CD  ARG A 231      10.919 -20.648  15.573  1.00  1.370          C  
ATOM   3529  NE  ARG A 231      10.924 -21.760  14.630  1.00  1.370          N  
ATOM   3530  CZ  ARG A 231      11.862 -21.980  13.679  1.00  1.370          C  
ATOM   3531  NH1 ARG A 231      12.868 -21.143  13.520  1.00  1.370          N  
ATOM   3532  NH2 ARG A 231      11.766 -23.047  12.898  1.00  1.370          N  
ATOM   3533  H   ARG A 231      11.232 -16.535  14.439  1.00  1.160          H  
ATOM   3534  HA  ARG A 231       8.571 -17.274  15.454  1.00  1.180          H  
ATOM   3535 1HB  ARG A 231      11.343 -18.084  16.382  1.00  1.640          H  
ATOM   3536 2HB  ARG A 231       9.837 -18.708  17.037  1.00  1.640          H  
ATOM   3537 1HG  ARG A 231       9.256 -19.631  14.777  1.00  1.640          H  
ATOM   3538 2HG  ARG A 231      10.839 -19.074  14.187  1.00  1.640          H  
ATOM   3539 1HD  ARG A 231      11.943 -20.421  15.828  1.00  1.640          H  
ATOM   3540 2HD  ARG A 231      10.383 -20.971  16.467  1.00  1.640          H  
ATOM   3541  HE  ARG A 231      10.173 -22.438  14.711  1.00  1.640          H  
ATOM   3542 1HH1 ARG A 231      12.949 -20.324  14.102  1.00  1.640          H  
ATOM   3543 2HH1 ARG A 231      13.561 -21.315  12.805  1.00  1.640          H  
ATOM   3544 1HH2 ARG A 231      10.998 -23.696  13.013  1.00  1.640          H  
ATOM   3545 2HH2 ARG A 231      12.461 -23.219  12.187  1.00  1.640          H  
ATOM   3546  N   ARG A 232       8.389 -15.843  17.475  1.00  0.910          N  
ATOM   3547  CA  ARG A 232       8.276 -14.858  18.533  1.00  0.870          C  
ATOM   3548  C   ARG A 232       8.196 -15.468  19.912  1.00  0.830          C  
ATOM   3549  O   ARG A 232       8.687 -14.895  20.881  1.00  0.830          O  
ATOM   3550  CB  ARG A 232       7.094 -13.983  18.297  1.00  1.230          C  
ATOM   3551  CG  ARG A 232       7.034 -12.864  19.226  1.00  1.230          C  
ATOM   3552  CD  ARG A 232       5.946 -12.040  18.944  1.00  1.230          C  
ATOM   3553  NE  ARG A 232       6.030 -11.431  17.629  1.00  1.230          N  
ATOM   3554  CZ  ARG A 232       6.769 -10.320  17.343  1.00  1.230          C  
ATOM   3555  NH1 ARG A 232       7.474  -9.743  18.298  1.00  1.230          N  
ATOM   3556  NH2 ARG A 232       6.789  -9.804  16.131  1.00  1.230          N  
ATOM   3557  H   ARG A 232       7.589 -16.399  17.146  1.00  1.090          H  
ATOM   3558  HA  ARG A 232       9.160 -14.222  18.498  1.00  1.040          H  
ATOM   3559 1HB  ARG A 232       7.132 -13.602  17.276  1.00  1.480          H  
ATOM   3560 2HB  ARG A 232       6.175 -14.565  18.397  1.00  1.480          H  
ATOM   3561 1HG  ARG A 232       6.909 -13.227  20.237  1.00  1.480          H  
ATOM   3562 2HG  ARG A 232       7.955 -12.296  19.164  1.00  1.480          H  
ATOM   3563 1HD  ARG A 232       5.040 -12.643  18.980  1.00  1.480          H  
ATOM   3564 2HD  ARG A 232       5.907 -11.265  19.693  1.00  1.480          H  
ATOM   3565  HE  ARG A 232       5.468 -11.879  16.879  1.00  1.480          H  
ATOM   3566 1HH1 ARG A 232       7.470 -10.117  19.229  1.00  1.480          H  
ATOM   3567 2HH1 ARG A 232       8.025  -8.922  18.092  1.00  1.480          H  
ATOM   3568 1HH2 ARG A 232       6.252 -10.223  15.382  1.00  1.480          H  
ATOM   3569 2HH2 ARG A 232       7.334  -8.957  15.954  1.00  1.480          H  
ATOM   3570  N   GLN A 233       7.534 -16.609  20.002  1.00  0.810          N  
ATOM   3571  CA  GLN A 233       7.333 -17.306  21.260  1.00  0.820          C  
ATOM   3572  C   GLN A 233       6.680 -16.430  22.343  1.00  0.760          C  
ATOM   3573  O   GLN A 233       7.103 -16.385  23.506  1.00  0.740          O  
ATOM   3574  CB  GLN A 233       8.656 -17.870  21.716  1.00  1.140          C  
ATOM   3575  CG  GLN A 233       9.276 -18.855  20.754  1.00  1.140          C  
ATOM   3576  CD  GLN A 233       8.534 -20.168  20.725  1.00  1.140          C  
ATOM   3577  OE1 GLN A 233       8.415 -20.886  21.720  1.00  1.140          O  
ATOM   3578  NE2 GLN A 233       7.987 -20.488  19.573  1.00  1.140          N  
ATOM   3579  H   GLN A 233       7.160 -17.013  19.150  1.00  0.970          H  
ATOM   3580  HA  GLN A 233       6.656 -18.141  21.072  1.00  0.980          H  
ATOM   3581 1HB  GLN A 233       9.369 -17.082  21.962  1.00  1.370          H  
ATOM   3582 2HB  GLN A 233       8.451 -18.430  22.584  1.00  1.370          H  
ATOM   3583 1HG  GLN A 233       9.240 -18.431  19.753  1.00  1.370          H  
ATOM   3584 2HG  GLN A 233      10.306 -19.019  21.027  1.00  1.370          H  
ATOM   3585 1HE2 GLN A 233       7.450 -21.339  19.485  1.00  1.370          H  
ATOM   3586 2HE2 GLN A 233       8.075 -19.879  18.793  1.00  1.370          H  
ATOM   3587  N   ASP A 234       5.618 -15.752  21.917  1.00  0.740          N  
ATOM   3588  CA  ASP A 234       4.739 -14.894  22.711  1.00  0.740          C  
ATOM   3589  C   ASP A 234       3.353 -14.953  22.102  1.00  0.750          C  
ATOM   3590  O   ASP A 234       3.043 -14.255  21.126  1.00  0.730          O  
ATOM   3591  CB  ASP A 234       5.194 -13.432  22.792  1.00  1.040          C  
ATOM   3592  CG  ASP A 234       4.219 -12.570  23.680  1.00  1.040          C  
ATOM   3593  OD1 ASP A 234       3.166 -13.110  24.074  1.00  1.040          O  
ATOM   3594  OD2 ASP A 234       4.469 -11.394  23.863  1.00  1.040          O  
ATOM   3595  H   ASP A 234       5.381 -15.882  20.944  1.00  0.890          H  
ATOM   3596  HA  ASP A 234       4.682 -15.291  23.726  1.00  0.890          H  
ATOM   3597 1HB  ASP A 234       6.210 -13.382  23.206  1.00  1.240          H  
ATOM   3598 2HB  ASP A 234       5.221 -13.005  21.801  1.00  1.240          H  
ATOM   3599  N   HIS A 235       2.496 -15.759  22.704  1.00  0.770          N  
ATOM   3600  CA  HIS A 235       1.182 -16.037  22.175  1.00  0.770          C  
ATOM   3601  C   HIS A 235       0.196 -14.892  22.310  1.00  0.790          C  
ATOM   3602  O   HIS A 235      -0.939 -14.985  21.840  1.00  0.820          O  
ATOM   3603  CB  HIS A 235       0.661 -17.296  22.846  1.00  1.080          C  
ATOM   3604  CG  HIS A 235       0.601 -17.137  24.302  1.00  1.080          C  
ATOM   3605  ND1 HIS A 235       1.747 -17.042  25.078  1.00  1.080          N  
ATOM   3606  CD2 HIS A 235      -0.442 -17.066  25.158  1.00  1.080          C  
ATOM   3607  CE1 HIS A 235       1.403 -16.906  26.345  1.00  1.080          C  
ATOM   3608  NE2 HIS A 235       0.080 -16.924  26.423  1.00  1.080          N  
ATOM   3609  H   HIS A 235       2.764 -16.249  23.559  1.00  0.920          H  
ATOM   3610  HA  HIS A 235       1.286 -16.246  21.121  1.00  0.920          H  
ATOM   3611 1HB  HIS A 235      -0.339 -17.525  22.477  1.00  1.290          H  
ATOM   3612 2HB  HIS A 235       1.308 -18.138  22.605  1.00  1.290          H  
ATOM   3613  HD2 HIS A 235      -1.498 -17.112  24.893  1.00  1.290          H  
ATOM   3614  HE1 HIS A 235       2.089 -16.801  27.179  1.00  1.290          H  
ATOM   3615  HE2 HIS A 235      -0.464 -16.846  27.273  1.00  1.290          H  
ATOM   3616  N   THR A 236       0.610 -13.804  22.950  1.00  0.780          N  
ATOM   3617  CA  THR A 236      -0.271 -12.665  23.092  1.00  0.800          C  
ATOM   3618  C   THR A 236       0.223 -11.476  22.292  1.00  0.790          C  
ATOM   3619  O   THR A 236      -0.384 -10.410  22.336  1.00  0.820          O  
ATOM   3620  CB  THR A 236      -0.419 -12.238  24.545  1.00  1.110          C  
ATOM   3621  OG1 THR A 236       0.861 -11.816  25.061  1.00  1.110          O  
ATOM   3622  CG2 THR A 236      -0.983 -13.378  25.363  1.00  1.110          C  
ATOM   3623  H   THR A 236       1.565 -13.760  23.336  1.00  0.940          H  
ATOM   3624  HA  THR A 236      -1.256 -12.934  22.718  1.00  0.960          H  
ATOM   3625  HB  THR A 236      -1.115 -11.398  24.598  1.00  1.330          H  
ATOM   3626  HG1 THR A 236       1.596 -12.442  24.823  1.00  1.330          H  
ATOM   3627 1HG2 THR A 236      -1.123 -13.070  26.385  1.00  1.330          H  
ATOM   3628 2HG2 THR A 236      -1.947 -13.670  24.946  1.00  1.330          H  
ATOM   3629 3HG2 THR A 236      -0.300 -14.213  25.323  1.00  1.330          H  
ATOM   3630  N   TYR A 237       1.288 -11.632  21.513  1.00  0.740          N  
ATOM   3631  CA  TYR A 237       1.843 -10.478  20.811  1.00  0.730          C  
ATOM   3632  C   TYR A 237       0.836  -9.670  20.003  1.00  0.760          C  
ATOM   3633  O   TYR A 237       0.793  -8.439  20.101  1.00  0.780          O  
ATOM   3634  CB  TYR A 237       2.976 -10.874  19.904  1.00  1.030          C  
ATOM   3635  CG  TYR A 237       3.499  -9.689  19.103  1.00  1.030          C  
ATOM   3636  CD1 TYR A 237       4.387  -8.793  19.668  1.00  1.030          C  
ATOM   3637  CD2 TYR A 237       3.072  -9.496  17.820  1.00  1.030          C  
ATOM   3638  CE1 TYR A 237       4.826  -7.696  18.944  1.00  1.030          C  
ATOM   3639  CE2 TYR A 237       3.506  -8.409  17.100  1.00  1.030          C  
ATOM   3640  CZ  TYR A 237       4.369  -7.517  17.650  1.00  1.030          C  
ATOM   3641  OH  TYR A 237       4.773  -6.446  16.913  1.00  1.030          O  
ATOM   3642  H   TYR A 237       1.742 -12.549  21.445  1.00  0.890          H  
ATOM   3643  HA  TYR A 237       2.257  -9.818  21.560  1.00  0.880          H  
ATOM   3644 1HB  TYR A 237       3.771 -11.268  20.522  1.00  1.230          H  
ATOM   3645 2HB  TYR A 237       2.658 -11.649  19.222  1.00  1.230          H  
ATOM   3646  HD1 TYR A 237       4.734  -8.948  20.687  1.00  1.230          H  
ATOM   3647  HD2 TYR A 237       2.387 -10.200  17.381  1.00  1.230          H  
ATOM   3648  HE1 TYR A 237       5.519  -6.984  19.388  1.00  1.230          H  
ATOM   3649  HE2 TYR A 237       3.165  -8.251  16.087  1.00  1.230          H  
ATOM   3650  HH  TYR A 237       5.508  -6.018  17.354  1.00  1.230          H  
ATOM   3651  N   TYR A 238       0.004 -10.350  19.203  1.00  0.760          N  
ATOM   3652  CA  TYR A 238      -0.939  -9.646  18.332  1.00  0.760          C  
ATOM   3653  C   TYR A 238      -2.304  -9.522  18.986  1.00  0.760          C  
ATOM   3654  O   TYR A 238      -3.282  -9.179  18.310  1.00  0.760          O  
ATOM   3655  CB  TYR A 238      -1.205 -10.381  17.005  1.00  1.060          C  
ATOM   3656  CG  TYR A 238      -0.063 -10.605  16.055  1.00  1.060          C  
ATOM   3657  CD1 TYR A 238       0.375 -11.893  15.850  1.00  1.060          C  
ATOM   3658  CD2 TYR A 238       0.537  -9.561  15.381  1.00  1.060          C  
ATOM   3659  CE1 TYR A 238       1.398 -12.154  14.988  1.00  1.060          C  
ATOM   3660  CE2 TYR A 238       1.585  -9.834  14.517  1.00  1.060          C  
ATOM   3661  CZ  TYR A 238       2.008 -11.138  14.333  1.00  1.060          C  
ATOM   3662  OH  TYR A 238       3.038 -11.425  13.481  1.00  1.060          O  
ATOM   3663  H   TYR A 238       0.046 -11.359  19.192  1.00  0.910          H  
ATOM   3664  HA  TYR A 238      -0.560  -8.644  18.135  1.00  0.910          H  
ATOM   3665 1HB  TYR A 238      -1.634 -11.358  17.237  1.00  1.280          H  
ATOM   3666 2HB  TYR A 238      -1.967  -9.830  16.457  1.00  1.280          H  
ATOM   3667  HD1 TYR A 238      -0.106 -12.719  16.372  1.00  1.280          H  
ATOM   3668  HD2 TYR A 238       0.196  -8.536  15.531  1.00  1.280          H  
ATOM   3669  HE1 TYR A 238       1.726 -13.181  14.826  1.00  1.280          H  
ATOM   3670  HE2 TYR A 238       2.076  -9.022  13.979  1.00  1.280          H  
ATOM   3671  HH  TYR A 238       3.184 -12.384  13.455  1.00  1.280          H  
ATOM   3672  N   GLN A 239      -2.412  -9.855  20.267  1.00  0.770          N  
ATOM   3673  CA  GLN A 239      -3.704  -9.788  20.908  1.00  0.780          C  
ATOM   3674  C   GLN A 239      -4.274  -8.387  20.779  1.00  0.750          C  
ATOM   3675  O   GLN A 239      -3.672  -7.403  21.227  1.00  0.730          O  
ATOM   3676  CB  GLN A 239      -3.571 -10.213  22.364  1.00  1.090          C  
ATOM   3677  CG  GLN A 239      -4.827 -10.225  23.180  1.00  1.090          C  
ATOM   3678  CD  GLN A 239      -4.512 -10.684  24.581  1.00  1.090          C  
ATOM   3679  OE1 GLN A 239      -4.336 -11.882  24.829  1.00  1.090          O  
ATOM   3680  NE2 GLN A 239      -4.389  -9.731  25.501  1.00  1.090          N  
ATOM   3681  H   GLN A 239      -1.590 -10.114  20.820  1.00  0.920          H  
ATOM   3682  HA  GLN A 239      -4.379 -10.480  20.406  1.00  0.940          H  
ATOM   3683 1HB  GLN A 239      -3.160 -11.219  22.397  1.00  1.310          H  
ATOM   3684 2HB  GLN A 239      -2.869  -9.590  22.847  1.00  1.310          H  
ATOM   3685 1HG  GLN A 239      -5.235  -9.216  23.234  1.00  1.310          H  
ATOM   3686 2HG  GLN A 239      -5.548 -10.910  22.737  1.00  1.310          H  
ATOM   3687 1HE2 GLN A 239      -4.102  -9.956  26.460  1.00  1.310          H  
ATOM   3688 2HE2 GLN A 239      -4.507  -8.757  25.273  1.00  1.310          H  
ATOM   3689  N   GLY A 240      -5.505  -8.324  20.263  1.00  0.730          N  
ATOM   3690  CA  GLY A 240      -6.213  -7.071  20.025  1.00  0.700          C  
ATOM   3691  C   GLY A 240      -6.273  -6.646  18.541  1.00  0.680          C  
ATOM   3692  O   GLY A 240      -7.025  -5.728  18.205  1.00  0.660          O  
ATOM   3693  H   GLY A 240      -5.941  -9.186  19.966  1.00  0.880          H  
ATOM   3694 1HA  GLY A 240      -7.228  -7.162  20.412  1.00  0.840          H  
ATOM   3695 2HA  GLY A 240      -5.734  -6.281  20.602  1.00  0.840          H  
ATOM   3696  N   LEU A 241      -5.523  -7.317  17.650  1.00  0.700          N  
ATOM   3697  CA  LEU A 241      -5.544  -6.961  16.219  1.00  0.680          C  
ATOM   3698  C   LEU A 241      -6.778  -7.525  15.506  1.00  0.680          C  
ATOM   3699  O   LEU A 241      -7.529  -6.782  14.870  1.00  0.670          O  
ATOM   3700  CB  LEU A 241      -4.233  -7.441  15.544  1.00  0.960          C  
ATOM   3701  CG  LEU A 241      -3.981  -7.171  14.043  1.00  0.960          C  
ATOM   3702  CD1 LEU A 241      -4.041  -5.672  13.733  1.00  0.960          C  
ATOM   3703  CD2 LEU A 241      -2.556  -7.666  13.735  1.00  0.960          C  
ATOM   3704  H   LEU A 241      -4.886  -8.049  17.982  1.00  0.840          H  
ATOM   3705  HA  LEU A 241      -5.584  -5.886  16.144  1.00  0.820          H  
ATOM   3706 1HB  LEU A 241      -3.418  -7.009  16.039  1.00  1.150          H  
ATOM   3707 2HB  LEU A 241      -4.162  -8.521  15.691  1.00  1.150          H  
ATOM   3708  HG  LEU A 241      -4.715  -7.691  13.430  1.00  1.150          H  
ATOM   3709 1HD1 LEU A 241      -3.820  -5.517  12.678  1.00  1.150          H  
ATOM   3710 2HD1 LEU A 241      -5.037  -5.295  13.948  1.00  1.150          H  
ATOM   3711 3HD1 LEU A 241      -3.307  -5.138  14.336  1.00  1.150          H  
ATOM   3712 1HD2 LEU A 241      -2.315  -7.479  12.699  1.00  1.150          H  
ATOM   3713 2HD2 LEU A 241      -1.840  -7.128  14.361  1.00  1.150          H  
ATOM   3714 3HD2 LEU A 241      -2.482  -8.731  13.940  1.00  1.150          H  
ATOM   3715  N   PHE A 242      -6.997  -8.833  15.622  1.00  0.690          N  
ATOM   3716  CA  PHE A 242      -8.139  -9.514  15.017  1.00  0.680          C  
ATOM   3717  C   PHE A 242      -8.317 -10.857  15.741  1.00  0.720          C  
ATOM   3718  O   PHE A 242      -7.332 -11.455  16.182  1.00  0.830          O  
ATOM   3719  CB  PHE A 242      -7.956  -9.721  13.498  1.00  0.960          C  
ATOM   3720  CG  PHE A 242      -9.234 -10.099  12.778  1.00  0.960          C  
ATOM   3721  CD1 PHE A 242     -10.014  -9.140  12.141  1.00  0.960          C  
ATOM   3722  CD2 PHE A 242      -9.683 -11.401  12.781  1.00  0.960          C  
ATOM   3723  CE1 PHE A 242     -11.190  -9.502  11.518  1.00  0.960          C  
ATOM   3724  CE2 PHE A 242     -10.865 -11.745  12.188  1.00  0.960          C  
ATOM   3725  CZ  PHE A 242     -11.617 -10.797  11.549  1.00  0.960          C  
ATOM   3726  H   PHE A 242      -6.346  -9.384  16.158  1.00  0.830          H  
ATOM   3727  HA  PHE A 242      -9.039  -8.918  15.182  1.00  0.820          H  
ATOM   3728 1HB  PHE A 242      -7.579  -8.801  13.054  1.00  1.150          H  
ATOM   3729 2HB  PHE A 242      -7.242 -10.468  13.307  1.00  1.150          H  
ATOM   3730  HD1 PHE A 242      -9.682  -8.101  12.128  1.00  1.150          H  
ATOM   3731  HD2 PHE A 242      -9.092 -12.157  13.273  1.00  1.150          H  
ATOM   3732  HE1 PHE A 242     -11.783  -8.766  11.006  1.00  1.150          H  
ATOM   3733  HE2 PHE A 242     -11.195 -12.781  12.217  1.00  1.150          H  
ATOM   3734  HZ  PHE A 242     -12.550 -11.070  11.064  1.00  1.150          H  
ATOM   3735  N   SER A 243      -9.555 -11.314  15.902  1.00  0.670          N  
ATOM   3736  CA  SER A 243      -9.842 -12.599  16.549  1.00  0.710          C  
ATOM   3737  C   SER A 243     -11.092 -13.255  15.955  1.00  0.710          C  
ATOM   3738  O   SER A 243     -11.926 -12.574  15.347  1.00  0.700          O  
ATOM   3739  CB  SER A 243     -10.071 -12.386  18.029  1.00  0.980          C  
ATOM   3740  OG  SER A 243     -11.271 -11.676  18.249  1.00  0.980          O  
ATOM   3741  H   SER A 243     -10.329 -10.755  15.559  1.00  0.800          H  
ATOM   3742  HA  SER A 243      -8.989 -13.264  16.413  1.00  0.850          H  
ATOM   3743 1HB  SER A 243     -10.120 -13.354  18.526  1.00  1.170          H  
ATOM   3744 2HB  SER A 243      -9.233 -11.840  18.456  1.00  1.170          H  
ATOM   3745  HG  SER A 243     -11.101 -10.726  18.007  1.00  1.170          H  
ATOM   3746  N   THR A 244     -11.291 -14.555  16.230  1.00  0.730          N  
ATOM   3747  CA  THR A 244     -12.490 -15.284  15.789  1.00  0.740          C  
ATOM   3748  C   THR A 244     -13.764 -14.558  16.215  1.00  0.740          C  
ATOM   3749  O   THR A 244     -14.747 -14.499  15.464  1.00  0.730          O  
ATOM   3750  CB  THR A 244     -12.512 -16.715  16.374  1.00  1.030          C  
ATOM   3751  OG1 THR A 244     -11.373 -17.435  15.897  1.00  1.030          O  
ATOM   3752  CG2 THR A 244     -13.786 -17.447  15.964  1.00  1.030          C  
ATOM   3753  H   THR A 244     -10.559 -15.089  16.723  1.00  0.880          H  
ATOM   3754  HA  THR A 244     -12.477 -15.350  14.701  1.00  0.890          H  
ATOM   3755  HB  THR A 244     -12.463 -16.666  17.462  1.00  1.240          H  
ATOM   3756  HG1 THR A 244     -10.576 -17.137  16.382  1.00  1.240          H  
ATOM   3757 1HG2 THR A 244     -13.763 -18.450  16.387  1.00  1.240          H  
ATOM   3758 2HG2 THR A 244     -14.671 -16.928  16.336  1.00  1.240          H  
ATOM   3759 3HG2 THR A 244     -13.833 -17.507  14.878  1.00  1.240          H  
ATOM   3760  N   ALA A 245     -13.751 -14.052  17.446  1.00  0.740          N  
ATOM   3761  CA  ALA A 245     -14.866 -13.329  18.024  1.00  0.740          C  
ATOM   3762  C   ALA A 245     -15.230 -12.083  17.229  1.00  0.720          C  
ATOM   3763  O   ALA A 245     -16.408 -11.700  17.199  1.00  0.650          O  
ATOM   3764  CB  ALA A 245     -14.547 -12.940  19.451  1.00  1.040          C  
ATOM   3765  H   ALA A 245     -12.912 -14.179  17.998  1.00  0.890          H  
ATOM   3766  HA  ALA A 245     -15.727 -13.984  18.002  1.00  0.890          H  
ATOM   3767 1HB  ALA A 245     -15.402 -12.427  19.888  1.00  1.240          H  
ATOM   3768 2HB  ALA A 245     -14.322 -13.832  20.031  1.00  1.240          H  
ATOM   3769 3HB  ALA A 245     -13.682 -12.273  19.455  1.00  1.240          H  
ATOM   3770  N   ASP A 246     -14.247 -11.438  16.589  1.00  0.750          N  
ATOM   3771  CA  ASP A 246     -14.521 -10.230  15.850  1.00  0.710          C  
ATOM   3772  C   ASP A 246     -15.059 -10.632  14.504  1.00  0.700          C  
ATOM   3773  O   ASP A 246     -15.950  -9.971  13.982  1.00  0.690          O  
ATOM   3774  CB  ASP A 246     -13.263  -9.384  15.698  1.00  1.010          C  
ATOM   3775  CG  ASP A 246     -12.770  -8.834  17.035  1.00  1.010          C  
ATOM   3776  OD1 ASP A 246     -13.502  -8.129  17.690  1.00  1.010          O  
ATOM   3777  OD2 ASP A 246     -11.636  -9.118  17.380  1.00  1.010          O  
ATOM   3778  H   ASP A 246     -13.286 -11.776  16.597  1.00  0.900          H  
ATOM   3779  HA  ASP A 246     -15.274  -9.649  16.379  1.00  0.850          H  
ATOM   3780 1HB  ASP A 246     -12.478  -9.987  15.242  1.00  1.210          H  
ATOM   3781 2HB  ASP A 246     -13.462  -8.556  15.034  1.00  1.210          H  
ATOM   3782  N   LEU A 247     -14.581 -11.750  13.952  1.00  0.720          N  
ATOM   3783  CA  LEU A 247     -15.137 -12.169  12.673  1.00  0.720          C  
ATOM   3784  C   LEU A 247     -16.620 -12.465  12.880  1.00  0.720          C  
ATOM   3785  O   LEU A 247     -17.453 -12.053  12.073  1.00  0.700          O  
ATOM   3786  CB  LEU A 247     -14.434 -13.414  12.092  1.00  1.010          C  
ATOM   3787  CG  LEU A 247     -14.960 -13.948  10.678  1.00  1.010          C  
ATOM   3788  CD1 LEU A 247     -14.802 -12.863   9.582  1.00  1.010          C  
ATOM   3789  CD2 LEU A 247     -14.167 -15.211  10.288  1.00  1.010          C  
ATOM   3790  H   LEU A 247     -13.798 -12.238  14.402  1.00  0.860          H  
ATOM   3791  HA  LEU A 247     -15.038 -11.342  11.975  1.00  0.860          H  
ATOM   3792 1HB  LEU A 247     -13.391 -13.208  11.999  1.00  1.210          H  
ATOM   3793 2HB  LEU A 247     -14.548 -14.229  12.811  1.00  1.210          H  
ATOM   3794  HG  LEU A 247     -16.021 -14.195  10.757  1.00  1.210          H  
ATOM   3795 1HD1 LEU A 247     -15.170 -13.254   8.631  1.00  1.210          H  
ATOM   3796 2HD1 LEU A 247     -15.377 -11.974   9.839  1.00  1.210          H  
ATOM   3797 3HD1 LEU A 247     -13.751 -12.604   9.483  1.00  1.210          H  
ATOM   3798 1HD2 LEU A 247     -14.530 -15.595   9.332  1.00  1.210          H  
ATOM   3799 2HD2 LEU A 247     -13.102 -14.977  10.201  1.00  1.210          H  
ATOM   3800 3HD2 LEU A 247     -14.311 -15.964  11.055  1.00  1.210          H  
ATOM   3801  N   ASP A 248     -16.963 -13.158  13.979  1.00  0.720          N  
ATOM   3802  CA  ASP A 248     -18.360 -13.467  14.256  1.00  0.720          C  
ATOM   3803  C   ASP A 248     -19.184 -12.195  14.461  1.00  0.690          C  
ATOM   3804  O   ASP A 248     -20.282 -12.076  13.904  1.00  0.690          O  
ATOM   3805  CB  ASP A 248     -18.487 -14.355  15.489  1.00  1.010          C  
ATOM   3806  CG  ASP A 248     -19.922 -14.832  15.736  1.00  1.010          C  
ATOM   3807  OD1 ASP A 248     -20.432 -15.584  14.931  1.00  1.010          O  
ATOM   3808  OD2 ASP A 248     -20.492 -14.443  16.730  1.00  1.010          O  
ATOM   3809  H   ASP A 248     -16.227 -13.505  14.604  1.00  0.860          H  
ATOM   3810  HA  ASP A 248     -18.767 -14.005  13.401  1.00  0.860          H  
ATOM   3811 1HB  ASP A 248     -17.830 -15.215  15.386  1.00  1.210          H  
ATOM   3812 2HB  ASP A 248     -18.145 -13.798  16.364  1.00  1.210          H  
ATOM   3813  N   SER A 249     -18.655 -11.231  15.230  1.00  0.660          N  
ATOM   3814  CA  SER A 249     -19.366  -9.988  15.484  1.00  0.630          C  
ATOM   3815  C   SER A 249     -19.657  -9.276  14.169  1.00  0.620          C  
ATOM   3816  O   SER A 249     -20.773  -8.788  13.949  1.00  0.610          O  
ATOM   3817  CB  SER A 249     -18.538  -9.095  16.383  1.00  0.890          C  
ATOM   3818  OG  SER A 249     -19.203  -7.899  16.672  1.00  0.890          O  
ATOM   3819  H   SER A 249     -17.760 -11.382  15.705  1.00  0.790          H  
ATOM   3820  HA  SER A 249     -20.309 -10.220  15.977  1.00  0.760          H  
ATOM   3821 1HB  SER A 249     -18.305  -9.625  17.307  1.00  1.070          H  
ATOM   3822 2HB  SER A 249     -17.593  -8.876  15.891  1.00  1.070          H  
ATOM   3823  HG  SER A 249     -18.585  -7.381  17.192  1.00  1.070          H  
ATOM   3824  N   MET A 250     -18.653  -9.216  13.286  1.00  0.620          N  
ATOM   3825  CA  MET A 250     -18.810  -8.600  11.978  1.00  0.600          C  
ATOM   3826  C   MET A 250     -19.862  -9.302  11.153  1.00  0.600          C  
ATOM   3827  O   MET A 250     -20.750  -8.667  10.599  1.00  0.570          O  
ATOM   3828  CB  MET A 250     -17.502  -8.663  11.212  1.00  0.850          C  
ATOM   3829  CG  MET A 250     -16.438  -7.809  11.752  1.00  0.850          C  
ATOM   3830  SD  MET A 250     -14.897  -8.068  10.923  1.00  0.850          S  
ATOM   3831  CE  MET A 250     -13.911  -7.090  12.008  1.00  0.850          C  
ATOM   3832  H   MET A 250     -17.743  -9.607  13.544  1.00  0.740          H  
ATOM   3833  HA  MET A 250     -19.112  -7.565  12.116  1.00  0.720          H  
ATOM   3834 1HB  MET A 250     -17.134  -9.686  11.210  1.00  1.020          H  
ATOM   3835 2HB  MET A 250     -17.675  -8.373  10.174  1.00  1.020          H  
ATOM   3836 1HG  MET A 250     -16.734  -6.773  11.616  1.00  1.020          H  
ATOM   3837 2HG  MET A 250     -16.308  -7.967  12.806  1.00  1.020          H  
ATOM   3838 1HE  MET A 250     -12.907  -7.083  11.657  1.00  1.020          H  
ATOM   3839 2HE  MET A 250     -14.288  -6.071  12.033  1.00  1.020          H  
ATOM   3840 3HE  MET A 250     -13.952  -7.509  13.008  1.00  1.020          H  
ATOM   3841  N   LEU A 251     -19.831 -10.627  11.101  1.00  0.630          N  
ATOM   3842  CA  LEU A 251     -20.815 -11.311  10.279  1.00  0.630          C  
ATOM   3843  C   LEU A 251     -22.233 -11.040  10.795  1.00  0.640          C  
ATOM   3844  O   LEU A 251     -23.171 -10.875  10.009  1.00  0.640          O  
ATOM   3845  CB  LEU A 251     -20.521 -12.820  10.280  1.00  0.880          C  
ATOM   3846  CG  LEU A 251     -19.197 -13.282   9.587  1.00  0.880          C  
ATOM   3847  CD1 LEU A 251     -18.999 -14.761   9.862  1.00  0.880          C  
ATOM   3848  CD2 LEU A 251     -19.242 -13.020   8.119  1.00  0.880          C  
ATOM   3849  H   LEU A 251     -19.088 -11.152  11.575  1.00  0.760          H  
ATOM   3850  HA  LEU A 251     -20.757 -10.918   9.268  1.00  0.760          H  
ATOM   3851 1HB  LEU A 251     -20.468 -13.148  11.316  1.00  1.060          H  
ATOM   3852 2HB  LEU A 251     -21.350 -13.336   9.789  1.00  1.060          H  
ATOM   3853  HG  LEU A 251     -18.365 -12.741   9.999  1.00  1.060          H  
ATOM   3854 1HD1 LEU A 251     -18.073 -15.101   9.397  1.00  1.060          H  
ATOM   3855 2HD1 LEU A 251     -18.948 -14.930  10.938  1.00  1.060          H  
ATOM   3856 3HD1 LEU A 251     -19.836 -15.299   9.450  1.00  1.060          H  
ATOM   3857 1HD2 LEU A 251     -18.307 -13.345   7.681  1.00  1.060          H  
ATOM   3858 2HD2 LEU A 251     -20.068 -13.565   7.678  1.00  1.060          H  
ATOM   3859 3HD2 LEU A 251     -19.367 -11.971   7.937  1.00  1.060          H  
ATOM   3860  N   ARG A 252     -22.396 -10.982  12.120  1.00  0.660          N  
ATOM   3861  CA  ARG A 252     -23.698 -10.713  12.710  1.00  0.690          C  
ATOM   3862  C   ARG A 252     -24.194  -9.269  12.505  1.00  0.680          C  
ATOM   3863  O   ARG A 252     -25.373  -9.060  12.203  1.00  0.670          O  
ATOM   3864  CB  ARG A 252     -23.681 -10.998  14.199  1.00  0.950          C  
ATOM   3865  CG  ARG A 252     -25.064 -10.970  14.863  1.00  0.950          C  
ATOM   3866  CD  ARG A 252     -24.986 -11.227  16.313  1.00  0.950          C  
ATOM   3867  NE  ARG A 252     -24.415 -12.545  16.654  1.00  0.950          N  
ATOM   3868  CZ  ARG A 252     -25.084 -13.731  16.708  1.00  0.950          C  
ATOM   3869  NH1 ARG A 252     -26.358 -13.844  16.419  1.00  0.950          N  
ATOM   3870  NH2 ARG A 252     -24.460 -14.827  17.075  1.00  0.950          N  
ATOM   3871  H   ARG A 252     -21.595 -11.183  12.730  1.00  0.790          H  
ATOM   3872  HA  ARG A 252     -24.419 -11.384  12.246  1.00  0.830          H  
ATOM   3873 1HB  ARG A 252     -23.229 -11.973  14.375  1.00  1.140          H  
ATOM   3874 2HB  ARG A 252     -23.053 -10.255  14.698  1.00  1.140          H  
ATOM   3875 1HG  ARG A 252     -25.513  -9.983  14.729  1.00  1.140          H  
ATOM   3876 2HG  ARG A 252     -25.710 -11.723  14.405  1.00  1.140          H  
ATOM   3877 1HD  ARG A 252     -24.357 -10.459  16.765  1.00  1.140          H  
ATOM   3878 2HD  ARG A 252     -25.987 -11.163  16.741  1.00  1.140          H  
ATOM   3879  HE  ARG A 252     -23.428 -12.566  16.902  1.00  1.140          H  
ATOM   3880 1HH1 ARG A 252     -26.928 -13.043  16.105  1.00  1.140          H  
ATOM   3881 2HH1 ARG A 252     -26.779 -14.784  16.508  1.00  1.140          H  
ATOM   3882 1HH2 ARG A 252     -23.468 -14.810  17.307  1.00  1.140          H  
ATOM   3883 2HH2 ARG A 252     -25.022 -15.692  17.132  1.00  1.140          H  
ATOM   3884  N   ASN A 253     -23.319  -8.271  12.705  1.00  0.670          N  
ATOM   3885  CA  ASN A 253     -23.753  -6.876  12.641  1.00  0.670          C  
ATOM   3886  C   ASN A 253     -23.453  -6.069  11.361  1.00  0.670          C  
ATOM   3887  O   ASN A 253     -24.142  -5.081  11.103  1.00  0.700          O  
ATOM   3888  CB  ASN A 253     -23.171  -6.139  13.827  1.00  0.940          C  
ATOM   3889  CG  ASN A 253     -23.699  -6.644  15.153  1.00  0.940          C  
ATOM   3890  OD1 ASN A 253     -24.863  -7.050  15.300  1.00  0.940          O  
ATOM   3891  ND2 ASN A 253     -22.844  -6.618  16.139  1.00  0.940          N  
ATOM   3892  H   ASN A 253     -22.354  -8.488  12.973  1.00  0.800          H  
ATOM   3893  HA  ASN A 253     -24.837  -6.875  12.750  1.00  0.800          H  
ATOM   3894 1HB  ASN A 253     -22.084  -6.255  13.816  1.00  1.130          H  
ATOM   3895 2HB  ASN A 253     -23.387  -5.075  13.737  1.00  1.130          H  
ATOM   3896 1HD2 ASN A 253     -23.116  -6.932  17.049  1.00  1.130          H  
ATOM   3897 2HD2 ASN A 253     -21.914  -6.279  15.985  1.00  1.130          H  
ATOM   3898  N   GLU A 254     -22.450  -6.452  10.569  1.00  0.640          N  
ATOM   3899  CA  GLU A 254     -22.043  -5.692   9.383  1.00  0.650          C  
ATOM   3900  C   GLU A 254     -22.594  -6.318   8.105  1.00  0.670          C  
ATOM   3901  O   GLU A 254     -22.835  -7.529   8.042  1.00  0.640          O  
ATOM   3902  CB  GLU A 254     -20.507  -5.641   9.291  1.00  0.910          C  
ATOM   3903  CG  GLU A 254     -19.796  -4.981  10.471  1.00  0.910          C  
ATOM   3904  CD  GLU A 254     -19.985  -3.510  10.526  1.00  0.910          C  
ATOM   3905  OE1 GLU A 254     -20.165  -2.918   9.492  1.00  0.910          O  
ATOM   3906  OE2 GLU A 254     -19.940  -2.967  11.601  1.00  0.910          O  
ATOM   3907  H   GLU A 254     -21.911  -7.289  10.775  1.00  0.770          H  
ATOM   3908  HA  GLU A 254     -22.431  -4.674   9.461  1.00  0.780          H  
ATOM   3909 1HB  GLU A 254     -20.117  -6.645   9.219  1.00  1.090          H  
ATOM   3910 2HB  GLU A 254     -20.218  -5.118   8.382  1.00  1.090          H  
ATOM   3911 1HG  GLU A 254     -20.191  -5.412  11.390  1.00  1.090          H  
ATOM   3912 2HG  GLU A 254     -18.734  -5.216  10.428  1.00  1.090          H  
ATOM   3913  N   GLU A 255     -22.719  -5.533   7.038  1.00  0.720          N  
ATOM   3914  CA  GLU A 255     -23.200  -6.084   5.773  1.00  0.760          C  
ATOM   3915  C   GLU A 255     -22.121  -6.857   5.011  1.00  0.740          C  
ATOM   3916  O   GLU A 255     -21.678  -6.431   3.942  1.00  0.800          O  
ATOM   3917  CB  GLU A 255     -23.709  -4.962   4.865  1.00  1.050          C  
ATOM   3918  CG  GLU A 255     -24.878  -4.167   5.416  1.00  1.050          C  
ATOM   3919  CD  GLU A 255     -24.444  -3.045   6.329  1.00  1.050          C  
ATOM   3920  OE1 GLU A 255     -23.267  -2.958   6.636  1.00  1.050          O  
ATOM   3921  OE2 GLU A 255     -25.281  -2.259   6.704  1.00  1.050          O  
ATOM   3922  H   GLU A 255     -22.529  -4.525   7.104  1.00  0.860          H  
ATOM   3923  HA  GLU A 255     -24.020  -6.768   5.987  1.00  0.910          H  
ATOM   3924 1HB  GLU A 255     -22.897  -4.265   4.658  1.00  1.260          H  
ATOM   3925 2HB  GLU A 255     -24.023  -5.386   3.911  1.00  1.260          H  
ATOM   3926 1HG  GLU A 255     -25.449  -3.750   4.584  1.00  1.260          H  
ATOM   3927 2HG  GLU A 255     -25.532  -4.844   5.967  1.00  1.260          H  
ATOM   3928  N   VAL A 256     -21.710  -7.994   5.560  1.00  0.660          N  
ATOM   3929  CA  VAL A 256     -20.683  -8.813   4.935  1.00  0.650          C  
ATOM   3930  C   VAL A 256     -21.390  -9.748   3.973  1.00  0.660          C  
ATOM   3931  O   VAL A 256     -22.282 -10.476   4.394  1.00  0.670          O  
ATOM   3932  CB  VAL A 256     -19.914  -9.668   5.982  1.00  0.910          C  
ATOM   3933  CG1 VAL A 256     -18.847 -10.553   5.276  1.00  0.910          C  
ATOM   3934  CG2 VAL A 256     -19.267  -8.769   7.038  1.00  0.910          C  
ATOM   3935  H   VAL A 256     -22.141  -8.261   6.447  1.00  0.790          H  
ATOM   3936  HA  VAL A 256     -19.986  -8.176   4.388  1.00  0.780          H  
ATOM   3937  HB  VAL A 256     -20.625 -10.338   6.470  1.00  1.100          H  
ATOM   3938 1HG1 VAL A 256     -18.331 -11.164   6.006  1.00  1.100          H  
ATOM   3939 2HG1 VAL A 256     -19.312 -11.206   4.537  1.00  1.100          H  
ATOM   3940 3HG1 VAL A 256     -18.131  -9.917   4.794  1.00  1.100          H  
ATOM   3941 1HG2 VAL A 256     -18.750  -9.380   7.780  1.00  1.100          H  
ATOM   3942 2HG2 VAL A 256     -18.561  -8.104   6.563  1.00  1.100          H  
ATOM   3943 3HG2 VAL A 256     -20.039  -8.188   7.530  1.00  1.100          H  
ATOM   3944  N   GLN A 257     -20.997  -9.737   2.709  1.00  0.670          N  
ATOM   3945  CA  GLN A 257     -21.613 -10.582   1.687  1.00  0.690          C  
ATOM   3946  C   GLN A 257     -20.636 -11.644   1.197  1.00  0.710          C  
ATOM   3947  O   GLN A 257     -19.422 -11.388   1.140  1.00  0.720          O  
ATOM   3948  CB  GLN A 257     -22.071  -9.726   0.497  1.00  0.960          C  
ATOM   3949  CG  GLN A 257     -23.149  -8.669   0.791  1.00  0.960          C  
ATOM   3950  CD  GLN A 257     -23.525  -7.869  -0.494  1.00  0.960          C  
ATOM   3951  OE1 GLN A 257     -23.535  -8.449  -1.589  1.00  0.960          O  
ATOM   3952  NE2 GLN A 257     -23.824  -6.574  -0.353  1.00  0.960          N  
ATOM   3953  H   GLN A 257     -20.265  -9.094   2.452  1.00  0.800          H  
ATOM   3954  HA  GLN A 257     -22.461 -11.094   2.110  1.00  0.830          H  
ATOM   3955 1HB  GLN A 257     -21.224  -9.192   0.102  1.00  1.150          H  
ATOM   3956 2HB  GLN A 257     -22.439 -10.384  -0.295  1.00  1.150          H  
ATOM   3957 1HG  GLN A 257     -24.043  -9.167   1.168  1.00  1.150          H  
ATOM   3958 2HG  GLN A 257     -22.765  -7.967   1.536  1.00  1.150          H  
ATOM   3959 1HE2 GLN A 257     -24.081  -5.985  -1.169  1.00  1.150          H  
ATOM   3960 2HE2 GLN A 257     -23.810  -6.145   0.550  1.00  1.150          H  
ATOM   3961  N   PHE A 258     -21.158 -12.805   0.785  1.00  0.690          N  
ATOM   3962  CA  PHE A 258     -20.269 -13.812   0.216  1.00  0.690          C  
ATOM   3963  C   PHE A 258     -19.748 -13.343  -1.139  1.00  0.700          C  
ATOM   3964  O   PHE A 258     -20.432 -12.645  -1.897  1.00  0.720          O  
ATOM   3965  CB  PHE A 258     -20.927 -15.190   0.077  1.00  0.970          C  
ATOM   3966  CG  PHE A 258     -21.018 -16.040   1.347  1.00  0.970          C  
ATOM   3967  CD1 PHE A 258     -22.212 -16.201   2.024  1.00  0.970          C  
ATOM   3968  CD2 PHE A 258     -19.887 -16.722   1.836  1.00  0.970          C  
ATOM   3969  CE1 PHE A 258     -22.280 -17.012   3.156  1.00  0.970          C  
ATOM   3970  CE2 PHE A 258     -19.969 -17.521   2.963  1.00  0.970          C  
ATOM   3971  CZ  PHE A 258     -21.170 -17.660   3.624  1.00  0.970          C  
ATOM   3972  H   PHE A 258     -22.174 -12.984   0.834  1.00  0.830          H  
ATOM   3973  HA  PHE A 258     -19.417 -13.930   0.881  1.00  0.830          H  
ATOM   3974 1HB  PHE A 258     -21.945 -15.055  -0.301  1.00  1.160          H  
ATOM   3975 2HB  PHE A 258     -20.398 -15.760  -0.663  1.00  1.160          H  
ATOM   3976  HD1 PHE A 258     -23.113 -15.691   1.650  1.00  1.160          H  
ATOM   3977  HD2 PHE A 258     -18.930 -16.620   1.311  1.00  1.160          H  
ATOM   3978  HE1 PHE A 258     -23.233 -17.130   3.672  1.00  1.160          H  
ATOM   3979  HE2 PHE A 258     -19.084 -18.039   3.331  1.00  1.160          H  
ATOM   3980  HZ  PHE A 258     -21.242 -18.285   4.511  1.00  1.160          H  
ATOM   3981  N   GLY A 259     -18.495 -13.670  -1.418  1.00  0.690          N  
ATOM   3982  CA  GLY A 259     -17.826 -13.334  -2.672  1.00  0.700          C  
ATOM   3983  C   GLY A 259     -17.241 -11.923  -2.620  1.00  0.710          C  
ATOM   3984  O   GLY A 259     -16.055 -11.711  -2.865  1.00  0.730          O  
ATOM   3985  H   GLY A 259     -17.983 -14.209  -0.721  1.00  0.830          H  
ATOM   3986 1HA  GLY A 259     -17.022 -14.054  -2.848  1.00  0.840          H  
ATOM   3987 2HA  GLY A 259     -18.528 -13.419  -3.499  1.00  0.840          H  
ATOM   3988  N   GLN A 260     -18.101 -10.946  -2.341  1.00  0.710          N  
ATOM   3989  CA  GLN A 260     -17.677  -9.557  -2.201  1.00  0.730          C  
ATOM   3990  C   GLN A 260     -16.745  -9.350  -1.004  1.00  0.740          C  
ATOM   3991  O   GLN A 260     -15.719  -8.678  -1.130  1.00  0.750          O  
ATOM   3992  CB  GLN A 260     -18.882  -8.638  -2.069  1.00  1.010          C  
ATOM   3993  CG  GLN A 260     -18.531  -7.165  -1.966  1.00  1.010          C  
ATOM   3994  CD  GLN A 260     -19.757  -6.305  -1.903  1.00  1.010          C  
ATOM   3995  OE1 GLN A 260     -20.625  -6.436  -2.766  1.00  1.010          O  
ATOM   3996  NE2 GLN A 260     -19.863  -5.438  -0.900  1.00  1.010          N  
ATOM   3997  H   GLN A 260     -19.080 -11.227  -2.233  1.00  0.850          H  
ATOM   3998  HA  GLN A 260     -17.129  -9.278  -3.100  1.00  0.880          H  
ATOM   3999 1HB  GLN A 260     -19.550  -8.781  -2.917  1.00  1.220          H  
ATOM   4000 2HB  GLN A 260     -19.425  -8.904  -1.177  1.00  1.220          H  
ATOM   4001 1HG  GLN A 260     -17.942  -6.992  -1.077  1.00  1.220          H  
ATOM   4002 2HG  GLN A 260     -17.956  -6.879  -2.846  1.00  1.220          H  
ATOM   4003 1HE2 GLN A 260     -20.676  -4.855  -0.826  1.00  1.220          H  
ATOM   4004 2HE2 GLN A 260     -19.136  -5.371  -0.182  1.00  1.220          H  
ATOM   4005  N   HIS A 261     -17.109  -9.899   0.167  1.00  0.730          N  
ATOM   4006  CA  HIS A 261     -16.274  -9.762   1.349  1.00  0.730          C  
ATOM   4007  C   HIS A 261     -15.877 -11.107   1.958  1.00  0.710          C  
ATOM   4008  O   HIS A 261     -14.832 -11.205   2.603  1.00  0.720          O  
ATOM   4009  CB  HIS A 261     -16.959  -8.903   2.411  1.00  1.020          C  
ATOM   4010  CG  HIS A 261     -17.196  -7.511   1.984  1.00  1.020          C  
ATOM   4011  ND1 HIS A 261     -16.162  -6.624   1.744  1.00  1.020          N  
ATOM   4012  CD2 HIS A 261     -18.337  -6.833   1.761  1.00  1.020          C  
ATOM   4013  CE1 HIS A 261     -16.666  -5.461   1.389  1.00  1.020          C  
ATOM   4014  NE2 HIS A 261     -17.984  -5.566   1.373  1.00  1.020          N  
ATOM   4015  H   HIS A 261     -17.974 -10.425   0.256  1.00  0.880          H  
ATOM   4016  HA  HIS A 261     -15.359  -9.252   1.072  1.00  0.880          H  
ATOM   4017 1HB  HIS A 261     -17.925  -9.344   2.636  1.00  1.230          H  
ATOM   4018 2HB  HIS A 261     -16.365  -8.897   3.326  1.00  1.230          H  
ATOM   4019  HD1 HIS A 261     -15.297  -6.928   1.339  1.00  1.230          H  
ATOM   4020  HD2 HIS A 261     -19.392  -7.108   1.821  1.00  1.230          H  
ATOM   4021  HE1 HIS A 261     -16.008  -4.623   1.152  1.00  1.230          H  
ATOM   4022  N   LEU A 262     -16.696 -12.151   1.798  1.00  0.700          N  
ATOM   4023  CA  LEU A 262     -16.346 -13.427   2.425  1.00  0.670          C  
ATOM   4024  C   LEU A 262     -16.225 -14.605   1.454  1.00  0.680          C  
ATOM   4025  O   LEU A 262     -17.152 -14.929   0.709  1.00  0.670          O  
ATOM   4026  CB  LEU A 262     -17.379 -13.795   3.514  1.00  0.950          C  
ATOM   4027  CG  LEU A 262     -17.174 -15.177   4.252  1.00  0.950          C  
ATOM   4028  CD1 LEU A 262     -15.907 -15.161   5.067  1.00  0.950          C  
ATOM   4029  CD2 LEU A 262     -18.338 -15.443   5.134  1.00  0.950          C  
ATOM   4030  H   LEU A 262     -17.583 -12.033   1.313  1.00  0.840          H  
ATOM   4031  HA  LEU A 262     -15.381 -13.302   2.905  1.00  0.800          H  
ATOM   4032 1HB  LEU A 262     -17.360 -13.018   4.271  1.00  1.140          H  
ATOM   4033 2HB  LEU A 262     -18.370 -13.801   3.064  1.00  1.140          H  
ATOM   4034  HG  LEU A 262     -17.095 -15.980   3.515  1.00  1.140          H  
ATOM   4035 1HD1 LEU A 262     -15.810 -16.106   5.542  1.00  1.140          H  
ATOM   4036 2HD1 LEU A 262     -15.060 -14.998   4.435  1.00  1.140          H  
ATOM   4037 3HD1 LEU A 262     -15.954 -14.373   5.818  1.00  1.140          H  
ATOM   4038 1HD2 LEU A 262     -18.221 -16.397   5.639  1.00  1.140          H  
ATOM   4039 2HD2 LEU A 262     -18.422 -14.663   5.863  1.00  1.140          H  
ATOM   4040 3HD2 LEU A 262     -19.216 -15.465   4.527  1.00  1.140          H  
ATOM   4041  N   ASP A 263     -15.064 -15.239   1.466  1.00  0.710          N  
ATOM   4042  CA  ASP A 263     -14.791 -16.426   0.665  1.00  0.740          C  
ATOM   4043  C   ASP A 263     -14.816 -17.725   1.431  1.00  0.770          C  
ATOM   4044  O   ASP A 263     -14.129 -17.912   2.433  1.00  0.910          O  
ATOM   4045  CB  ASP A 263     -13.465 -16.375  -0.087  1.00  1.020          C  
ATOM   4046  CG  ASP A 263     -13.455 -15.600  -1.335  1.00  1.020          C  
ATOM   4047  OD1 ASP A 263     -14.473 -15.547  -2.009  1.00  1.020          O  
ATOM   4048  OD2 ASP A 263     -12.377 -15.156  -1.697  1.00  1.020          O  
ATOM   4049  H   ASP A 263     -14.344 -14.858   2.079  1.00  0.850          H  
ATOM   4050  HA  ASP A 263     -15.571 -16.490  -0.088  1.00  0.890          H  
ATOM   4051 1HB  ASP A 263     -12.754 -15.906   0.545  1.00  1.230          H  
ATOM   4052 2HB  ASP A 263     -13.120 -17.391  -0.286  1.00  1.230          H  
ATOM   4053  N   ALA A 264     -15.615 -18.633   0.949  1.00  0.760          N  
ATOM   4054  CA  ALA A 264     -15.724 -19.967   1.498  1.00  0.750          C  
ATOM   4055  C   ALA A 264     -14.989 -20.946   0.569  1.00  0.820          C  
ATOM   4056  O   ALA A 264     -15.327 -21.041  -0.614  1.00  0.880          O  
ATOM   4057  CB  ALA A 264     -17.195 -20.303   1.647  1.00  1.050          C  
ATOM   4058  H   ALA A 264     -16.190 -18.362   0.159  1.00  0.910          H  
ATOM   4059  HA  ALA A 264     -15.240 -19.996   2.473  1.00  0.900          H  
ATOM   4060 1HB  ALA A 264     -17.327 -21.277   2.047  1.00  1.260          H  
ATOM   4061 2HB  ALA A 264     -17.653 -19.580   2.306  1.00  1.260          H  
ATOM   4062 3HB  ALA A 264     -17.663 -20.253   0.685  1.00  1.260          H  
ATOM   4063  N   ALA A 265     -13.971 -21.655   1.071  1.00  0.830          N  
ATOM   4064  CA  ALA A 265     -13.232 -22.576   0.189  1.00  0.900          C  
ATOM   4065  C   ALA A 265     -12.620 -23.781   0.898  1.00  0.870          C  
ATOM   4066  O   ALA A 265     -12.363 -23.762   2.103  1.00  0.830          O  
ATOM   4067  CB  ALA A 265     -12.109 -21.831  -0.513  1.00  1.230          C  
ATOM   4068  H   ALA A 265     -13.707 -21.515   2.055  1.00  1.000          H  
ATOM   4069  HA  ALA A 265     -13.932 -22.952  -0.554  1.00  1.080          H  
ATOM   4070 1HB  ALA A 265     -11.595 -22.514  -1.197  1.00  1.480          H  
ATOM   4071 2HB  ALA A 265     -12.519 -20.994  -1.073  1.00  1.480          H  
ATOM   4072 3HB  ALA A 265     -11.406 -21.468   0.231  1.00  1.480          H  
ATOM   4073  N   ARG A 266     -12.376 -24.843   0.133  1.00  0.890          N  
ATOM   4074  CA  ARG A 266     -11.685 -26.011   0.685  1.00  0.870          C  
ATOM   4075  C   ARG A 266     -10.875 -26.773  -0.353  1.00  0.890          C  
ATOM   4076  O   ARG A 266     -11.233 -26.812  -1.535  1.00  0.930          O  
ATOM   4077  CB  ARG A 266     -12.681 -26.916   1.363  1.00  1.230          C  
ATOM   4078  CG  ARG A 266     -13.660 -27.536   0.479  1.00  1.230          C  
ATOM   4079  CD  ARG A 266     -14.741 -28.135   1.262  1.00  1.230          C  
ATOM   4080  NE  ARG A 266     -15.700 -28.812   0.421  1.00  1.230          N  
ATOM   4081  CZ  ARG A 266     -16.728 -29.541   0.855  1.00  1.230          C  
ATOM   4082  NH1 ARG A 266     -16.932 -29.708   2.145  1.00  1.230          N  
ATOM   4083  NH2 ARG A 266     -17.517 -30.080  -0.048  1.00  1.230          N  
ATOM   4084  H   ARG A 266     -12.653 -24.800  -0.854  1.00  1.070          H  
ATOM   4085  HA  ARG A 266     -10.999 -25.670   1.442  1.00  1.040          H  
ATOM   4086 1HB  ARG A 266     -12.153 -27.710   1.893  1.00  1.470          H  
ATOM   4087 2HB  ARG A 266     -13.223 -26.358   2.084  1.00  1.470          H  
ATOM   4088 1HG  ARG A 266     -14.031 -26.804  -0.196  1.00  1.470          H  
ATOM   4089 2HG  ARG A 266     -13.181 -28.332  -0.093  1.00  1.470          H  
ATOM   4090 1HD  ARG A 266     -14.341 -28.826   1.982  1.00  1.470          H  
ATOM   4091 2HD  ARG A 266     -15.264 -27.335   1.793  1.00  1.470          H  
ATOM   4092  HE  ARG A 266     -15.611 -28.724  -0.605  1.00  1.470          H  
ATOM   4093 1HH1 ARG A 266     -16.297 -29.283   2.808  1.00  1.470          H  
ATOM   4094 2HH1 ARG A 266     -17.707 -30.264   2.476  1.00  1.470          H  
ATOM   4095 1HH2 ARG A 266     -17.297 -29.898  -1.047  1.00  1.470          H  
ATOM   4096 2HH2 ARG A 266     -18.309 -30.640   0.217  1.00  1.470          H  
ATOM   4097  N   TYR A 267      -9.797 -27.420   0.088  1.00  0.890          N  
ATOM   4098  CA  TYR A 267      -8.987 -28.230  -0.814  1.00  0.910          C  
ATOM   4099  C   TYR A 267      -9.092 -29.719  -0.468  1.00  0.920          C  
ATOM   4100  O   TYR A 267      -8.606 -30.172   0.571  1.00  0.880          O  
ATOM   4101  CB  TYR A 267      -7.546 -27.743  -0.765  1.00  1.270          C  
ATOM   4102  CG  TYR A 267      -6.677 -28.316  -1.820  1.00  1.270          C  
ATOM   4103  CD1 TYR A 267      -6.891 -27.920  -3.093  1.00  1.270          C  
ATOM   4104  CD2 TYR A 267      -5.668 -29.199  -1.536  1.00  1.270          C  
ATOM   4105  CE1 TYR A 267      -6.127 -28.394  -4.101  1.00  1.270          C  
ATOM   4106  CE2 TYR A 267      -4.868 -29.671  -2.556  1.00  1.270          C  
ATOM   4107  CZ  TYR A 267      -5.114 -29.264  -3.842  1.00  1.270          C  
ATOM   4108  OH  TYR A 267      -4.355 -29.712  -4.904  1.00  1.270          O  
ATOM   4109  H   TYR A 267      -9.516 -27.333   1.066  1.00  1.070          H  
ATOM   4110  HA  TYR A 267      -9.363 -28.105  -1.823  1.00  1.090          H  
ATOM   4111 1HB  TYR A 267      -7.530 -26.662  -0.857  1.00  1.520          H  
ATOM   4112 2HB  TYR A 267      -7.121 -27.993   0.199  1.00  1.520          H  
ATOM   4113  HD1 TYR A 267      -7.681 -27.222  -3.303  1.00  1.520          H  
ATOM   4114  HD2 TYR A 267      -5.498 -29.520  -0.512  1.00  1.520          H  
ATOM   4115  HE1 TYR A 267      -6.315 -28.075  -5.125  1.00  1.520          H  
ATOM   4116  HE2 TYR A 267      -4.060 -30.368  -2.344  1.00  1.520          H  
ATOM   4117  HH  TYR A 267      -4.948 -29.814  -5.698  1.00  1.520          H  
ATOM   4118  N   ILE A 268      -9.783 -30.470  -1.322  1.00  0.980          N  
ATOM   4119  CA  ILE A 268     -10.054 -31.887  -1.079  1.00  0.970          C  
ATOM   4120  C   ILE A 268      -9.658 -32.791  -2.232  1.00  0.970          C  
ATOM   4121  O   ILE A 268     -10.014 -32.555  -3.382  1.00  0.960          O  
ATOM   4122  CB  ILE A 268     -11.538 -32.134  -0.709  1.00  1.360          C  
ATOM   4123  CG1 ILE A 268     -11.866 -31.384   0.611  1.00  1.360          C  
ATOM   4124  CG2 ILE A 268     -11.843 -33.653  -0.618  1.00  1.360          C  
ATOM   4125  CD1 ILE A 268     -13.313 -31.408   1.006  1.00  1.360          C  
ATOM   4126  H   ILE A 268     -10.104 -30.026  -2.188  1.00  1.180          H  
ATOM   4127  HA  ILE A 268      -9.462 -32.192  -0.219  1.00  1.160          H  
ATOM   4128  HB  ILE A 268     -12.170 -31.696  -1.483  1.00  1.630          H  
ATOM   4129 1HG1 ILE A 268     -11.275 -31.817   1.415  1.00  1.630          H  
ATOM   4130 2HG1 ILE A 268     -11.586 -30.342   0.501  1.00  1.630          H  
ATOM   4131 1HG2 ILE A 268     -12.884 -33.818  -0.382  1.00  1.630          H  
ATOM   4132 2HG2 ILE A 268     -11.642 -34.121  -1.566  1.00  1.630          H  
ATOM   4133 3HG2 ILE A 268     -11.223 -34.111   0.154  1.00  1.630          H  
ATOM   4134 1HD1 ILE A 268     -13.430 -30.857   1.932  1.00  1.630          H  
ATOM   4135 2HD1 ILE A 268     -13.909 -30.950   0.222  1.00  1.630          H  
ATOM   4136 3HD1 ILE A 268     -13.651 -32.422   1.166  1.00  1.630          H  
ATOM   4137  N   ASN A 269      -8.898 -33.838  -1.923  1.00  1.020          N  
ATOM   4138  CA  ASN A 269      -8.459 -34.820  -2.912  1.00  1.060          C  
ATOM   4139  C   ASN A 269      -7.776 -34.160  -4.105  1.00  1.030          C  
ATOM   4140  O   ASN A 269      -7.970 -34.556  -5.259  1.00  1.040          O  
ATOM   4141  CB  ASN A 269      -9.614 -35.702  -3.357  1.00  1.470          C  
ATOM   4142  CG  ASN A 269     -10.172 -36.526  -2.226  1.00  1.470          C  
ATOM   4143  OD1 ASN A 269      -9.449 -36.905  -1.294  1.00  1.470          O  
ATOM   4144  ND2 ASN A 269     -11.446 -36.823  -2.294  1.00  1.470          N  
ATOM   4145  H   ASN A 269      -8.632 -33.971  -0.956  1.00  1.220          H  
ATOM   4146  HA  ASN A 269      -7.714 -35.465  -2.442  1.00  1.270          H  
ATOM   4147 1HB  ASN A 269     -10.410 -35.088  -3.779  1.00  1.760          H  
ATOM   4148 2HB  ASN A 269      -9.274 -36.375  -4.143  1.00  1.760          H  
ATOM   4149 1HD2 ASN A 269     -11.871 -37.372  -1.574  1.00  1.760          H  
ATOM   4150 2HD2 ASN A 269     -11.993 -36.500  -3.067  1.00  1.760          H  
ATOM   4151  N   GLY A 270      -6.969 -33.147  -3.817  1.00  1.000          N  
ATOM   4152  CA  GLY A 270      -6.215 -32.432  -4.829  1.00  0.990          C  
ATOM   4153  C   GLY A 270      -6.982 -31.316  -5.550  1.00  0.970          C  
ATOM   4154  O   GLY A 270      -6.395 -30.602  -6.378  1.00  0.980          O  
ATOM   4155  H   GLY A 270      -6.856 -32.879  -2.848  1.00  1.200          H  
ATOM   4156 1HA  GLY A 270      -5.320 -32.026  -4.369  1.00  1.190          H  
ATOM   4157 2HA  GLY A 270      -5.869 -33.150  -5.570  1.00  1.190          H  
ATOM   4158  N   ARG A 271      -8.266 -31.114  -5.231  1.00  0.950          N  
ATOM   4159  CA  ARG A 271      -9.037 -30.099  -5.937  1.00  0.930          C  
ATOM   4160  C   ARG A 271      -9.511 -28.952  -5.050  1.00  0.980          C  
ATOM   4161  O   ARG A 271      -9.975 -29.151  -3.923  1.00  1.040          O  
ATOM   4162  CB  ARG A 271     -10.274 -30.733  -6.563  1.00  1.310          C  
ATOM   4163  CG  ARG A 271     -10.072 -31.470  -7.900  1.00  1.310          C  
ATOM   4164  CD  ARG A 271      -9.437 -32.819  -7.710  1.00  1.310          C  
ATOM   4165  NE  ARG A 271      -9.448 -33.601  -8.926  1.00  1.310          N  
ATOM   4166  CZ  ARG A 271      -8.882 -34.821  -9.068  1.00  1.310          C  
ATOM   4167  NH1 ARG A 271      -8.259 -35.408  -8.054  1.00  1.310          N  
ATOM   4168  NH2 ARG A 271      -8.954 -35.436 -10.242  1.00  1.310          N  
ATOM   4169  H   ARG A 271      -8.733 -31.714  -4.549  1.00  1.140          H  
ATOM   4170  HA  ARG A 271      -8.418 -29.683  -6.729  1.00  1.120          H  
ATOM   4171 1HB  ARG A 271     -10.691 -31.454  -5.856  1.00  1.570          H  
ATOM   4172 2HB  ARG A 271     -11.029 -29.963  -6.723  1.00  1.570          H  
ATOM   4173 1HG  ARG A 271     -11.035 -31.613  -8.386  1.00  1.570          H  
ATOM   4174 2HG  ARG A 271      -9.421 -30.880  -8.543  1.00  1.570          H  
ATOM   4175 1HD  ARG A 271      -8.408 -32.697  -7.427  1.00  1.570          H  
ATOM   4176 2HD  ARG A 271      -9.965 -33.372  -6.931  1.00  1.570          H  
ATOM   4177  HE  ARG A 271      -9.908 -33.201  -9.730  1.00  1.570          H  
ATOM   4178 1HH1 ARG A 271      -8.191 -34.955  -7.120  1.00  1.570          H  
ATOM   4179 2HH1 ARG A 271      -7.845 -36.318  -8.178  1.00  1.570          H  
ATOM   4180 1HH2 ARG A 271      -9.427 -34.993 -11.018  1.00  1.570          H  
ATOM   4181 2HH2 ARG A 271      -8.537 -36.348 -10.363  1.00  1.570          H  
ATOM   4182  N   ARG A 272      -9.452 -27.741  -5.601  1.00  0.940          N  
ATOM   4183  CA  ARG A 272      -9.950 -26.559  -4.903  1.00  0.930          C  
ATOM   4184  C   ARG A 272     -11.409 -26.298  -5.224  1.00  0.900          C  
ATOM   4185  O   ARG A 272     -11.778 -26.142  -6.390  1.00  0.860          O  
ATOM   4186  CB  ARG A 272      -9.145 -25.325  -5.273  1.00  1.310          C  
ATOM   4187  CG  ARG A 272      -9.604 -24.026  -4.610  1.00  1.310          C  
ATOM   4188  CD  ARG A 272      -8.757 -22.898  -5.027  1.00  1.310          C  
ATOM   4189  NE  ARG A 272      -9.258 -21.620  -4.550  1.00  1.310          N  
ATOM   4190  CZ  ARG A 272      -8.691 -20.418  -4.812  1.00  1.310          C  
ATOM   4191  NH1 ARG A 272      -7.584 -20.326  -5.533  1.00  1.310          N  
ATOM   4192  NH2 ARG A 272      -9.258 -19.317  -4.343  1.00  1.310          N  
ATOM   4193  H   ARG A 272      -9.043 -27.651  -6.522  1.00  1.130          H  
ATOM   4194  HA  ARG A 272      -9.867 -26.721  -3.828  1.00  1.120          H  
ATOM   4195 1HB  ARG A 272      -8.121 -25.477  -4.996  1.00  1.570          H  
ATOM   4196 2HB  ARG A 272      -9.175 -25.178  -6.352  1.00  1.570          H  
ATOM   4197 1HG  ARG A 272     -10.631 -23.796  -4.902  1.00  1.570          H  
ATOM   4198 2HG  ARG A 272      -9.549 -24.127  -3.521  1.00  1.570          H  
ATOM   4199 1HD  ARG A 272      -7.744 -23.039  -4.647  1.00  1.570          H  
ATOM   4200 2HD  ARG A 272      -8.741 -22.869  -6.106  1.00  1.570          H  
ATOM   4201  HE  ARG A 272     -10.112 -21.623  -4.000  1.00  1.570          H  
ATOM   4202 1HH1 ARG A 272      -7.125 -21.157  -5.922  1.00  1.570          H  
ATOM   4203 2HH1 ARG A 272      -7.178 -19.422  -5.722  1.00  1.570          H  
ATOM   4204 1HH2 ARG A 272     -10.111 -19.378  -3.802  1.00  1.570          H  
ATOM   4205 2HH2 ARG A 272      -8.848 -18.418  -4.537  1.00  1.570          H  
ATOM   4206  N   GLU A 273     -12.224 -26.215  -4.181  1.00  0.920          N  
ATOM   4207  CA  GLU A 273     -13.651 -25.957  -4.296  1.00  0.890          C  
ATOM   4208  C   GLU A 273     -14.034 -24.613  -3.689  1.00  0.890          C  
ATOM   4209  O   GLU A 273     -13.543 -24.233  -2.622  1.00  0.920          O  
ATOM   4210  CB  GLU A 273     -14.466 -27.064  -3.606  1.00  1.260          C  
ATOM   4211  CG  GLU A 273     -15.997 -26.898  -3.714  1.00  1.260          C  
ATOM   4212  CD  GLU A 273     -16.786 -27.970  -3.029  1.00  1.260          C  
ATOM   4213  OE1 GLU A 273     -16.210 -28.903  -2.511  1.00  1.260          O  
ATOM   4214  OE2 GLU A 273     -17.982 -27.834  -2.980  1.00  1.260          O  
ATOM   4215  H   GLU A 273     -11.828 -26.387  -3.252  1.00  1.100          H  
ATOM   4216  HA  GLU A 273     -13.915 -25.940  -5.354  1.00  1.070          H  
ATOM   4217 1HB  GLU A 273     -14.199 -28.029  -4.035  1.00  1.510          H  
ATOM   4218 2HB  GLU A 273     -14.204 -27.096  -2.553  1.00  1.510          H  
ATOM   4219 1HG  GLU A 273     -16.295 -25.960  -3.273  1.00  1.510          H  
ATOM   4220 2HG  GLU A 273     -16.274 -26.868  -4.766  1.00  1.510          H  
ATOM   4221  N   THR A 274     -14.938 -23.899  -4.361  1.00  0.840          N  
ATOM   4222  CA  THR A 274     -15.481 -22.642  -3.846  1.00  0.810          C  
ATOM   4223  C   THR A 274     -16.898 -22.950  -3.370  1.00  0.850          C  
ATOM   4224  O   THR A 274     -17.668 -23.590  -4.081  1.00  0.880          O  
ATOM   4225  CB  THR A 274     -15.484 -21.519  -4.906  1.00  1.150          C  
ATOM   4226  OG1 THR A 274     -14.139 -21.277  -5.344  1.00  1.150          O  
ATOM   4227  CG2 THR A 274     -16.042 -20.223  -4.281  1.00  1.150          C  
ATOM   4228  H   THR A 274     -15.285 -24.261  -5.240  1.00  1.010          H  
ATOM   4229  HA  THR A 274     -14.895 -22.311  -2.988  1.00  0.970          H  
ATOM   4230  HB  THR A 274     -16.096 -21.810  -5.758  1.00  1.380          H  
ATOM   4231  HG1 THR A 274     -13.841 -22.023  -5.869  1.00  1.380          H  
ATOM   4232 1HG2 THR A 274     -16.025 -19.430  -5.025  1.00  1.380          H  
ATOM   4233 2HG2 THR A 274     -17.057 -20.372  -3.951  1.00  1.380          H  
ATOM   4234 3HG2 THR A 274     -15.421 -19.931  -3.429  1.00  1.380          H  
ATOM   4235  N   LEU A 275     -17.207 -22.522  -2.153  1.00  0.870          N  
ATOM   4236  CA  LEU A 275     -18.478 -22.797  -1.499  1.00  0.920          C  
ATOM   4237  C   LEU A 275     -19.266 -21.556  -1.125  1.00  0.870          C  
ATOM   4238  O   LEU A 275     -19.907 -21.534  -0.084  1.00  0.890          O  
ATOM   4239  CB  LEU A 275     -18.237 -23.580  -0.205  1.00  1.270          C  
ATOM   4240  CG  LEU A 275     -17.787 -25.023  -0.338  1.00  1.270          C  
ATOM   4241  CD1 LEU A 275     -16.269 -25.104  -0.460  1.00  1.270          C  
ATOM   4242  CD2 LEU A 275     -18.258 -25.802   0.877  1.00  1.270          C  
ATOM   4243  H   LEU A 275     -16.492 -21.987  -1.652  1.00  1.040          H  
ATOM   4244  HA  LEU A 275     -19.087 -23.398  -2.174  1.00  1.100          H  
ATOM   4245 1HB  LEU A 275     -17.492 -23.053   0.379  1.00  1.520          H  
ATOM   4246 2HB  LEU A 275     -19.159 -23.593   0.345  1.00  1.520          H  
ATOM   4247  HG  LEU A 275     -18.219 -25.455  -1.250  1.00  1.520          H  
ATOM   4248 1HD1 LEU A 275     -16.032 -26.135  -0.564  1.00  1.520          H  
ATOM   4249 2HD1 LEU A 275     -15.900 -24.583  -1.312  1.00  1.520          H  
ATOM   4250 3HD1 LEU A 275     -15.800 -24.700   0.423  1.00  1.520          H  
ATOM   4251 1HD2 LEU A 275     -17.948 -26.836   0.781  1.00  1.520          H  
ATOM   4252 2HD2 LEU A 275     -17.821 -25.373   1.772  1.00  1.520          H  
ATOM   4253 3HD2 LEU A 275     -19.343 -25.754   0.945  1.00  1.520          H  
ATOM   4254  N   ASN A 276     -19.193 -20.507  -1.940  1.00  0.820          N  
ATOM   4255  CA  ASN A 276     -19.889 -19.243  -1.657  1.00  0.770          C  
ATOM   4256  C   ASN A 276     -21.338 -19.194  -2.131  1.00  0.770          C  
ATOM   4257  O   ASN A 276     -21.553 -19.082  -3.339  1.00  0.800          O  
ATOM   4258  CB  ASN A 276     -19.197 -18.076  -2.341  1.00  1.100          C  
ATOM   4259  CG  ASN A 276     -17.887 -17.727  -1.786  1.00  1.100          C  
ATOM   4260  OD1 ASN A 276     -17.672 -17.938  -0.601  1.00  1.100          O  
ATOM   4261  ND2 ASN A 276     -17.025 -17.146  -2.594  1.00  1.100          N  
ATOM   4262  H   ASN A 276     -18.648 -20.597  -2.781  1.00  0.980          H  
ATOM   4263  HA  ASN A 276     -19.846 -19.086  -0.587  1.00  0.920          H  
ATOM   4264 1HB  ASN A 276     -19.062 -18.316  -3.396  1.00  1.320          H  
ATOM   4265 2HB  ASN A 276     -19.843 -17.204  -2.302  1.00  1.320          H  
ATOM   4266 1HD2 ASN A 276     -16.105 -16.815  -2.262  1.00  1.320          H  
ATOM   4267 2HD2 ASN A 276     -17.271 -16.987  -3.548  1.00  1.320          H  
ATOM   4268  N   PRO A 277     -22.364 -19.308  -1.267  1.00  0.750          N  
ATOM   4269  CA  PRO A 277     -23.736 -19.229  -1.682  1.00  0.740          C  
ATOM   4270  C   PRO A 277     -23.954 -17.748  -1.979  1.00  0.750          C  
ATOM   4271  O   PRO A 277     -23.247 -16.932  -1.395  1.00  0.810          O  
ATOM   4272  CB  PRO A 277     -24.501 -19.702  -0.446  1.00  1.110          C  
ATOM   4273  CG  PRO A 277     -23.610 -19.319   0.706  1.00  1.110          C  
ATOM   4274  CD  PRO A 277     -22.191 -19.498   0.185  1.00  1.110          C  
ATOM   4275  HA  PRO A 277     -23.884 -19.893  -2.540  1.00  0.890          H  
ATOM   4276 1HB  PRO A 277     -25.479 -19.209  -0.407  1.00  1.330          H  
ATOM   4277 2HB  PRO A 277     -24.684 -20.786  -0.505  1.00  1.330          H  
ATOM   4278 1HG  PRO A 277     -23.826 -18.282   0.991  1.00  1.330          H  
ATOM   4279 2HG  PRO A 277     -23.817 -19.942   1.588  1.00  1.330          H  
ATOM   4280 1HD  PRO A 277     -21.561 -18.742   0.625  1.00  1.330          H  
ATOM   4281 2HD  PRO A 277     -21.874 -20.500   0.421  1.00  1.330          H  
ATOM   4282  N   PRO A 278     -24.873 -17.360  -2.857  1.00  0.710          N  
ATOM   4283  CA  PRO A 278     -25.280 -15.984  -3.065  1.00  0.710          C  
ATOM   4284  C   PRO A 278     -25.889 -15.394  -1.796  1.00  0.670          C  
ATOM   4285  O   PRO A 278     -26.557 -16.110  -1.036  1.00  0.650          O  
ATOM   4286  CB  PRO A 278     -26.334 -16.111  -4.175  1.00  1.060          C  
ATOM   4287  CG  PRO A 278     -26.007 -17.414  -4.879  1.00  1.060          C  
ATOM   4288  CD  PRO A 278     -25.458 -18.324  -3.800  1.00  1.060          C  
ATOM   4289  HA  PRO A 278     -24.411 -15.393  -3.395  1.00  0.850          H  
ATOM   4290 1HB  PRO A 278     -27.344 -16.098  -3.740  1.00  1.280          H  
ATOM   4291 2HB  PRO A 278     -26.271 -15.245  -4.849  1.00  1.280          H  
ATOM   4292 1HG  PRO A 278     -26.911 -17.822  -5.359  1.00  1.280          H  
ATOM   4293 2HG  PRO A 278     -25.277 -17.235  -5.683  1.00  1.280          H  
ATOM   4294 1HD  PRO A 278     -26.247 -18.918  -3.321  1.00  1.280          H  
ATOM   4295 2HD  PRO A 278     -24.680 -18.943  -4.269  1.00  1.280          H  
ATOM   4296  N   GLY A 279     -25.769 -14.077  -1.634  1.00  0.650          N  
ATOM   4297  CA  GLY A 279     -26.385 -13.374  -0.507  1.00  0.630          C  
ATOM   4298  C   GLY A 279     -25.449 -13.078   0.664  1.00  0.670          C  
ATOM   4299  O   GLY A 279     -24.229 -13.305   0.598  1.00  0.730          O  
ATOM   4300  H   GLY A 279     -25.211 -13.545  -2.287  1.00  0.780          H  
ATOM   4301 1HA  GLY A 279     -26.804 -12.431  -0.867  1.00  0.760          H  
ATOM   4302 2HA  GLY A 279     -27.235 -13.950  -0.143  1.00  0.760          H  
ATOM   4303  N   ARG A 280     -26.047 -12.490   1.705  1.00  0.660          N  
ATOM   4304  CA  ARG A 280     -25.341 -12.039   2.908  1.00  0.760          C  
ATOM   4305  C   ARG A 280     -24.747 -13.187   3.717  1.00  0.730          C  
ATOM   4306  O   ARG A 280     -25.368 -14.238   3.918  1.00  0.760          O  
ATOM   4307  CB  ARG A 280     -26.236 -11.169   3.781  1.00  1.020          C  
ATOM   4308  CG  ARG A 280     -25.569 -10.546   5.030  1.00  1.020          C  
ATOM   4309  CD  ARG A 280     -26.483  -9.629   5.774  1.00  1.020          C  
ATOM   4310  NE  ARG A 280     -25.852  -9.141   7.007  1.00  1.020          N  
ATOM   4311  CZ  ARG A 280     -26.382  -8.262   7.892  1.00  1.020          C  
ATOM   4312  NH1 ARG A 280     -27.572  -7.729   7.691  1.00  1.020          N  
ATOM   4313  NH2 ARG A 280     -25.689  -7.956   8.975  1.00  1.020          N  
ATOM   4314  H   ARG A 280     -27.066 -12.356   1.630  1.00  0.790          H  
ATOM   4315  HA  ARG A 280     -24.531 -11.398   2.591  1.00  0.910          H  
ATOM   4316 1HB  ARG A 280     -26.526 -10.328   3.188  1.00  1.230          H  
ATOM   4317 2HB  ARG A 280     -27.137 -11.705   4.068  1.00  1.230          H  
ATOM   4318 1HG  ARG A 280     -25.235 -11.315   5.724  1.00  1.230          H  
ATOM   4319 2HG  ARG A 280     -24.712  -9.954   4.715  1.00  1.230          H  
ATOM   4320 1HD  ARG A 280     -26.732  -8.773   5.146  1.00  1.230          H  
ATOM   4321 2HD  ARG A 280     -27.390 -10.168   6.040  1.00  1.230          H  
ATOM   4322  HE  ARG A 280     -24.928  -9.505   7.228  1.00  1.230          H  
ATOM   4323 1HH1 ARG A 280     -28.106  -7.968   6.866  1.00  1.230          H  
ATOM   4324 2HH1 ARG A 280     -27.953  -7.081   8.364  1.00  1.230          H  
ATOM   4325 1HH2 ARG A 280     -24.775  -8.401   9.124  1.00  1.230          H  
ATOM   4326 2HH2 ARG A 280     -26.063  -7.319   9.662  1.00  1.230          H  
ATOM   4327  N   ALA A 281     -23.543 -12.963   4.224  1.00  0.700          N  
ATOM   4328  CA  ALA A 281     -22.818 -13.952   4.997  1.00  0.720          C  
ATOM   4329  C   ALA A 281     -23.282 -14.041   6.430  1.00  0.680          C  
ATOM   4330  O   ALA A 281     -22.556 -13.690   7.355  1.00  0.640          O  
ATOM   4331  CB  ALA A 281     -21.345 -13.632   4.978  1.00  1.000          C  
ATOM   4332  H   ALA A 281     -23.101 -12.058   4.073  1.00  0.840          H  
ATOM   4333  HA  ALA A 281     -22.993 -14.913   4.548  1.00  0.860          H  
ATOM   4334 1HB  ALA A 281     -20.848 -14.394   5.540  1.00  1.200          H  
ATOM   4335 2HB  ALA A 281     -20.979 -13.614   3.949  1.00  1.200          H  
ATOM   4336 3HB  ALA A 281     -21.177 -12.665   5.441  1.00  1.200          H  
ATOM   4337  N   LEU A 282     -24.481 -14.544   6.626  1.00  0.720          N  
ATOM   4338  CA  LEU A 282     -24.983 -14.619   7.977  1.00  0.720          C  
ATOM   4339  C   LEU A 282     -24.170 -15.671   8.709  1.00  0.740          C  
ATOM   4340  O   LEU A 282     -23.879 -16.712   8.111  1.00  0.830          O  
ATOM   4341  CB  LEU A 282     -26.451 -15.022   8.030  1.00  1.010          C  
ATOM   4342  CG  LEU A 282     -27.465 -13.916   7.877  1.00  1.010          C  
ATOM   4343  CD1 LEU A 282     -27.589 -13.489   6.429  1.00  1.010          C  
ATOM   4344  CD2 LEU A 282     -28.727 -14.400   8.403  1.00  1.010          C  
ATOM   4345  H   LEU A 282     -25.032 -14.802   5.800  1.00  0.860          H  
ATOM   4346  HA  LEU A 282     -24.874 -13.637   8.421  1.00  0.860          H  
ATOM   4347 1HB  LEU A 282     -26.637 -15.739   7.227  1.00  1.210          H  
ATOM   4348 2HB  LEU A 282     -26.644 -15.522   8.975  1.00  1.210          H  
ATOM   4349  HG  LEU A 282     -27.144 -13.049   8.445  1.00  1.210          H  
ATOM   4350 1HD1 LEU A 282     -28.324 -12.695   6.346  1.00  1.210          H  
ATOM   4351 2HD1 LEU A 282     -26.648 -13.134   6.074  1.00  1.210          H  
ATOM   4352 3HD1 LEU A 282     -27.909 -14.339   5.820  1.00  1.210          H  
ATOM   4353 1HD2 LEU A 282     -29.483 -13.640   8.324  1.00  1.210          H  
ATOM   4354 2HD2 LEU A 282     -29.037 -15.269   7.830  1.00  1.210          H  
ATOM   4355 3HD2 LEU A 282     -28.581 -14.670   9.446  1.00  1.210          H  
ATOM   4356  N   PRO A 283     -23.849 -15.487  10.008  1.00  0.730          N  
ATOM   4357  CA  PRO A 283     -23.111 -16.422  10.841  1.00  0.770          C  
ATOM   4358  C   PRO A 283     -23.633 -17.848  10.730  1.00  0.810          C  
ATOM   4359  O   PRO A 283     -22.863 -18.799  10.719  1.00  0.880          O  
ATOM   4360  CB  PRO A 283     -23.382 -15.864  12.240  1.00  1.160          C  
ATOM   4361  CG  PRO A 283     -23.541 -14.401  12.045  1.00  1.160          C  
ATOM   4362  CD  PRO A 283     -24.266 -14.254  10.723  1.00  1.160          C  
ATOM   4363  HA  PRO A 283     -22.040 -16.368  10.595  1.00  0.920          H  
ATOM   4364 1HB  PRO A 283     -24.278 -16.328  12.665  1.00  1.390          H  
ATOM   4365 2HB  PRO A 283     -22.534 -16.093  12.914  1.00  1.390          H  
ATOM   4366 1HG  PRO A 283     -24.110 -13.977  12.889  1.00  1.390          H  
ATOM   4367 2HG  PRO A 283     -22.561 -13.922  12.065  1.00  1.390          H  
ATOM   4368 1HD  PRO A 283     -25.359 -14.203  10.859  1.00  1.390          H  
ATOM   4369 2HD  PRO A 283     -23.858 -13.359  10.239  1.00  1.390          H  
ATOM   4370  N   ALA A 284     -24.946 -18.019  10.594  1.00  0.780          N  
ATOM   4371  CA  ALA A 284     -25.499 -19.358  10.464  1.00  0.850          C  
ATOM   4372  C   ALA A 284     -24.868 -20.108   9.284  1.00  0.850          C  
ATOM   4373  O   ALA A 284     -24.553 -21.300   9.378  1.00  0.940          O  
ATOM   4374  CB  ALA A 284     -27.013 -19.270  10.277  1.00  1.160          C  
ATOM   4375  H   ALA A 284     -25.581 -17.234  10.616  1.00  0.940          H  
ATOM   4376  HA  ALA A 284     -25.273 -19.912  11.377  1.00  1.020          H  
ATOM   4377 1HB  ALA A 284     -27.432 -20.276  10.199  1.00  1.390          H  
ATOM   4378 2HB  ALA A 284     -27.457 -18.758  11.131  1.00  1.390          H  
ATOM   4379 3HB  ALA A 284     -27.240 -18.717   9.366  1.00  1.390          H  
ATOM   4380  N   ALA A 285     -24.694 -19.407   8.162  1.00  0.760          N  
ATOM   4381  CA  ALA A 285     -24.172 -20.019   6.958  1.00  0.770          C  
ATOM   4382  C   ALA A 285     -22.677 -20.133   7.039  1.00  0.790          C  
ATOM   4383  O   ALA A 285     -22.097 -21.162   6.683  1.00  0.820          O  
ATOM   4384  CB  ALA A 285     -24.547 -19.196   5.740  1.00  1.070          C  
ATOM   4385  H   ALA A 285     -24.885 -18.408   8.158  1.00  0.910          H  
ATOM   4386  HA  ALA A 285     -24.594 -21.020   6.870  1.00  0.920          H  
ATOM   4387 1HB  ALA A 285     -24.155 -19.673   4.842  1.00  1.290          H  
ATOM   4388 2HB  ALA A 285     -25.633 -19.122   5.674  1.00  1.290          H  
ATOM   4389 3HB  ALA A 285     -24.121 -18.195   5.839  1.00  1.290          H  
ATOM   4390  N   ALA A 286     -22.036 -19.062   7.496  1.00  0.780          N  
ATOM   4391  CA  ALA A 286     -20.590 -19.055   7.537  1.00  0.790          C  
ATOM   4392  C   ALA A 286     -20.071 -20.144   8.472  1.00  0.810          C  
ATOM   4393  O   ALA A 286     -19.115 -20.852   8.134  1.00  0.830          O  
ATOM   4394  CB  ALA A 286     -20.105 -17.687   7.961  1.00  1.100          C  
ATOM   4395  H   ALA A 286     -22.577 -18.246   7.800  1.00  0.940          H  
ATOM   4396  HA  ALA A 286     -20.218 -19.269   6.538  1.00  0.950          H  
ATOM   4397 1HB  ALA A 286     -19.021 -17.668   7.970  1.00  1.320          H  
ATOM   4398 2HB  ALA A 286     -20.479 -16.932   7.266  1.00  1.320          H  
ATOM   4399 3HB  ALA A 286     -20.484 -17.483   8.959  1.00  1.320          H  
ATOM   4400  N   TRP A 287     -20.737 -20.329   9.620  1.00  0.790          N  
ATOM   4401  CA  TRP A 287     -20.316 -21.337  10.570  1.00  0.800          C  
ATOM   4402  C   TRP A 287     -20.677 -22.739  10.106  1.00  0.800          C  
ATOM   4403  O   TRP A 287     -19.924 -23.671  10.390  1.00  0.780          O  
ATOM   4404  CB  TRP A 287     -20.882 -21.065  11.957  1.00  1.120          C  
ATOM   4405  CG  TRP A 287     -20.170 -19.942  12.694  1.00  1.120          C  
ATOM   4406  CD1 TRP A 287     -20.652 -18.700  12.957  1.00  1.120          C  
ATOM   4407  CD2 TRP A 287     -18.849 -19.982  13.284  1.00  1.120          C  
ATOM   4408  NE1 TRP A 287     -19.747 -17.977  13.678  1.00  1.120          N  
ATOM   4409  CE2 TRP A 287     -18.640 -18.740  13.892  1.00  1.120          C  
ATOM   4410  CE3 TRP A 287     -17.849 -20.954  13.355  1.00  1.120          C  
ATOM   4411  CZ2 TRP A 287     -17.475 -18.448  14.574  1.00  1.120          C  
ATOM   4412  CZ3 TRP A 287     -16.678 -20.647  14.032  1.00  1.120          C  
ATOM   4413  CH2 TRP A 287     -16.504 -19.441  14.624  1.00  1.120          C  
ATOM   4414  H   TRP A 287     -21.525 -19.727   9.863  1.00  0.950          H  
ATOM   4415  HA  TRP A 287     -19.235 -21.275  10.654  1.00  0.960          H  
ATOM   4416 1HB  TRP A 287     -21.939 -20.811  11.874  1.00  1.340          H  
ATOM   4417 2HB  TRP A 287     -20.818 -21.967  12.560  1.00  1.340          H  
ATOM   4418  HD1 TRP A 287     -21.611 -18.337  12.665  1.00  1.340          H  
ATOM   4419  HE1 TRP A 287     -19.900 -16.996  14.027  1.00  1.340          H  
ATOM   4420  HE3 TRP A 287     -17.986 -21.927  12.889  1.00  1.340          H  
ATOM   4421  HZ2 TRP A 287     -17.311 -17.486  15.056  1.00  1.340          H  
ATOM   4422  HZ3 TRP A 287     -15.893 -21.395  14.088  1.00  1.340          H  
ATOM   4423  HH2 TRP A 287     -15.582 -19.260  15.143  1.00  1.340          H  
ATOM   4424  N   SER A 288     -21.804 -22.915   9.395  1.00  0.810          N  
ATOM   4425  CA  SER A 288     -22.140 -24.233   8.875  1.00  0.810          C  
ATOM   4426  C   SER A 288     -21.046 -24.679   7.909  1.00  0.810          C  
ATOM   4427  O   SER A 288     -20.577 -25.823   7.962  1.00  0.830          O  
ATOM   4428  CB  SER A 288     -23.477 -24.206   8.169  1.00  1.130          C  
ATOM   4429  OG  SER A 288     -23.803 -25.470   7.657  1.00  1.130          O  
ATOM   4430  H   SER A 288     -22.477 -22.157   9.244  1.00  0.970          H  
ATOM   4431  HA  SER A 288     -22.187 -24.938   9.703  1.00  0.970          H  
ATOM   4432 1HB  SER A 288     -24.247 -23.882   8.868  1.00  1.360          H  
ATOM   4433 2HB  SER A 288     -23.444 -23.475   7.360  1.00  1.360          H  
ATOM   4434  HG  SER A 288     -24.648 -25.363   7.219  1.00  1.360          H  
ATOM   4435  N   LEU A 289     -20.626 -23.765   7.024  1.00  0.810          N  
ATOM   4436  CA  LEU A 289     -19.582 -24.084   6.068  1.00  0.810          C  
ATOM   4437  C   LEU A 289     -18.290 -24.426   6.795  1.00  0.800          C  
ATOM   4438  O   LEU A 289     -17.635 -25.426   6.468  1.00  0.810          O  
ATOM   4439  CB  LEU A 289     -19.378 -22.874   5.142  1.00  1.130          C  
ATOM   4440  CG  LEU A 289     -20.527 -22.578   4.139  1.00  1.130          C  
ATOM   4441  CD1 LEU A 289     -20.325 -21.205   3.527  1.00  1.130          C  
ATOM   4442  CD2 LEU A 289     -20.506 -23.616   3.036  1.00  1.130          C  
ATOM   4443  H   LEU A 289     -21.068 -22.839   7.005  1.00  0.970          H  
ATOM   4444  HA  LEU A 289     -19.890 -24.952   5.496  1.00  0.970          H  
ATOM   4445 1HB  LEU A 289     -19.253 -21.988   5.764  1.00  1.360          H  
ATOM   4446 2HB  LEU A 289     -18.472 -23.016   4.571  1.00  1.360          H  
ATOM   4447  HG  LEU A 289     -21.486 -22.594   4.655  1.00  1.360          H  
ATOM   4448 1HD1 LEU A 289     -21.127 -20.993   2.822  1.00  1.360          H  
ATOM   4449 2HD1 LEU A 289     -20.333 -20.464   4.318  1.00  1.360          H  
ATOM   4450 3HD1 LEU A 289     -19.393 -21.179   3.017  1.00  1.360          H  
ATOM   4451 1HD2 LEU A 289     -21.296 -23.398   2.319  1.00  1.360          H  
ATOM   4452 2HD2 LEU A 289     -19.543 -23.567   2.545  1.00  1.360          H  
ATOM   4453 3HD2 LEU A 289     -20.656 -24.609   3.436  1.00  1.360          H  
ATOM   4454  N   TYR A 290     -17.961 -23.656   7.831  1.00  0.780          N  
ATOM   4455  CA  TYR A 290     -16.767 -23.889   8.626  1.00  0.790          C  
ATOM   4456  C   TYR A 290     -16.797 -25.300   9.229  1.00  0.840          C  
ATOM   4457  O   TYR A 290     -15.815 -26.046   9.169  1.00  0.860          O  
ATOM   4458  CB  TYR A 290     -16.643 -22.799   9.683  1.00  1.100          C  
ATOM   4459  CG  TYR A 290     -15.418 -22.858  10.489  1.00  1.100          C  
ATOM   4460  CD1 TYR A 290     -14.239 -22.408   9.943  1.00  1.100          C  
ATOM   4461  CD2 TYR A 290     -15.449 -23.333  11.770  1.00  1.100          C  
ATOM   4462  CE1 TYR A 290     -13.105 -22.443  10.679  1.00  1.100          C  
ATOM   4463  CE2 TYR A 290     -14.298 -23.353  12.509  1.00  1.100          C  
ATOM   4464  CZ  TYR A 290     -13.135 -22.911  11.974  1.00  1.100          C  
ATOM   4465  OH  TYR A 290     -11.992 -22.938  12.737  1.00  1.100          O  
ATOM   4466  H   TYR A 290     -18.520 -22.823   8.036  1.00  0.940          H  
ATOM   4467  HA  TYR A 290     -15.909 -23.830   7.979  1.00  0.950          H  
ATOM   4468 1HB  TYR A 290     -16.692 -21.828   9.203  1.00  1.320          H  
ATOM   4469 2HB  TYR A 290     -17.484 -22.866  10.358  1.00  1.320          H  
ATOM   4470  HD1 TYR A 290     -14.215 -22.031   8.917  1.00  1.320          H  
ATOM   4471  HD2 TYR A 290     -16.384 -23.688  12.197  1.00  1.320          H  
ATOM   4472  HE1 TYR A 290     -12.181 -22.099  10.240  1.00  1.320          H  
ATOM   4473  HE2 TYR A 290     -14.306 -23.721  13.516  1.00  1.320          H  
ATOM   4474  HH  TYR A 290     -11.226 -22.710  12.189  1.00  1.320          H  
ATOM   4475  N   GLN A 291     -17.934 -25.673   9.822  1.00  0.860          N  
ATOM   4476  CA  GLN A 291     -18.115 -26.991  10.428  1.00  0.920          C  
ATOM   4477  C   GLN A 291     -17.951 -28.110   9.396  1.00  0.930          C  
ATOM   4478  O   GLN A 291     -17.451 -29.192   9.712  1.00  0.950          O  
ATOM   4479  CB  GLN A 291     -19.493 -27.106  11.084  1.00  1.260          C  
ATOM   4480  CG  GLN A 291     -19.722 -28.416  11.849  1.00  1.260          C  
ATOM   4481  CD  GLN A 291     -18.817 -28.565  13.061  1.00  1.260          C  
ATOM   4482  OE1 GLN A 291     -18.731 -27.679  13.915  1.00  1.260          O  
ATOM   4483  NE2 GLN A 291     -18.129 -29.696  13.137  1.00  1.260          N  
ATOM   4484  H   GLN A 291     -18.700 -24.996   9.880  1.00  1.030          H  
ATOM   4485  HA  GLN A 291     -17.351 -27.117  11.193  1.00  1.100          H  
ATOM   4486 1HB  GLN A 291     -19.637 -26.271  11.770  1.00  1.520          H  
ATOM   4487 2HB  GLN A 291     -20.263 -27.024  10.315  1.00  1.520          H  
ATOM   4488 1HG  GLN A 291     -20.751 -28.451  12.179  1.00  1.520          H  
ATOM   4489 2HG  GLN A 291     -19.533 -29.256  11.186  1.00  1.520          H  
ATOM   4490 1HE2 GLN A 291     -17.512 -29.864  13.909  1.00  1.520          H  
ATOM   4491 2HE2 GLN A 291     -18.219 -30.386  12.412  1.00  1.520          H  
ATOM   4492  N   ALA A 292     -18.340 -27.840   8.151  1.00  0.920          N  
ATOM   4493  CA  ALA A 292     -18.262 -28.803   7.062  1.00  0.940          C  
ATOM   4494  C   ALA A 292     -16.831 -28.965   6.519  1.00  0.950          C  
ATOM   4495  O   ALA A 292     -16.611 -29.774   5.612  1.00  0.970          O  
ATOM   4496  CB  ALA A 292     -19.190 -28.384   5.929  1.00  1.310          C  
ATOM   4497  H   ALA A 292     -18.800 -26.941   7.962  1.00  1.100          H  
ATOM   4498  HA  ALA A 292     -18.588 -29.767   7.450  1.00  1.130          H  
ATOM   4499 1HB  ALA A 292     -19.156 -29.127   5.138  1.00  1.570          H  
ATOM   4500 2HB  ALA A 292     -20.209 -28.296   6.311  1.00  1.570          H  
ATOM   4501 3HB  ALA A 292     -18.869 -27.423   5.539  1.00  1.570          H  
ATOM   4502  N   GLY A 293     -15.861 -28.211   7.065  1.00  0.930          N  
ATOM   4503  CA  GLY A 293     -14.470 -28.310   6.642  1.00  0.940          C  
ATOM   4504  C   GLY A 293     -14.018 -27.209   5.692  1.00  0.910          C  
ATOM   4505  O   GLY A 293     -12.947 -27.317   5.091  1.00  0.910          O  
ATOM   4506  H   GLY A 293     -16.081 -27.556   7.821  1.00  1.120          H  
ATOM   4507 1HA  GLY A 293     -13.840 -28.295   7.531  1.00  1.130          H  
ATOM   4508 2HA  GLY A 293     -14.312 -29.277   6.171  1.00  1.130          H  
ATOM   4509  N   CYS A 294     -14.833 -26.171   5.538  1.00  0.860          N  
ATOM   4510  CA  CYS A 294     -14.543 -25.050   4.668  1.00  0.790          C  
ATOM   4511  C   CYS A 294     -13.817 -23.918   5.390  1.00  0.750          C  
ATOM   4512  O   CYS A 294     -14.198 -23.521   6.486  1.00  0.740          O  
ATOM   4513  CB  CYS A 294     -15.857 -24.543   4.130  1.00  1.130          C  
ATOM   4514  SG  CYS A 294     -15.762 -23.305   3.027  1.00  1.130          S  
ATOM   4515  H   CYS A 294     -15.720 -26.111   6.049  1.00  1.030          H  
ATOM   4516  HA  CYS A 294     -13.918 -25.386   3.855  1.00  0.950          H  
ATOM   4517 1HB  CYS A 294     -16.435 -25.358   3.711  1.00  1.360          H  
ATOM   4518 2HB  CYS A 294     -16.390 -24.145   4.942  1.00  1.360          H  
ATOM   4519  HG  CYS A 294     -14.888 -22.530   3.720  1.00  1.360          H  
ATOM   4520  N   SER A 295     -12.766 -23.396   4.789  1.00  0.760          N  
ATOM   4521  CA  SER A 295     -12.077 -22.265   5.374  1.00  0.740          C  
ATOM   4522  C   SER A 295     -12.848 -21.014   5.039  1.00  0.730          C  
ATOM   4523  O   SER A 295     -13.523 -20.939   4.003  1.00  0.710          O  
ATOM   4524  CB  SER A 295     -10.670 -22.130   4.846  1.00  1.040          C  
ATOM   4525  OG  SER A 295      -9.901 -23.219   5.205  1.00  1.040          O  
ATOM   4526  H   SER A 295     -12.464 -23.751   3.887  1.00  0.910          H  
ATOM   4527  HA  SER A 295     -12.048 -22.375   6.456  1.00  0.890          H  
ATOM   4528 1HB  SER A 295     -10.695 -22.036   3.758  1.00  1.250          H  
ATOM   4529 2HB  SER A 295     -10.222 -21.220   5.248  1.00  1.250          H  
ATOM   4530  HG  SER A 295      -9.005 -22.987   4.967  1.00  1.250          H  
ATOM   4531  N   LEU A 296     -12.720 -20.015   5.891  1.00  0.750          N  
ATOM   4532  CA  LEU A 296     -13.340 -18.728   5.661  1.00  0.760          C  
ATOM   4533  C   LEU A 296     -12.303 -17.627   5.474  1.00  0.780          C  
ATOM   4534  O   LEU A 296     -11.386 -17.457   6.283  1.00  0.880          O  
ATOM   4535  CB  LEU A 296     -14.257 -18.388   6.851  1.00  1.060          C  
ATOM   4536  CG  LEU A 296     -15.475 -19.346   7.132  1.00  1.060          C  
ATOM   4537  CD1 LEU A 296     -16.159 -18.872   8.419  1.00  1.060          C  
ATOM   4538  CD2 LEU A 296     -16.488 -19.353   5.933  1.00  1.060          C  
ATOM   4539  H   LEU A 296     -12.162 -20.169   6.733  1.00  0.900          H  
ATOM   4540  HA  LEU A 296     -13.930 -18.780   4.751  1.00  0.910          H  
ATOM   4541 1HB  LEU A 296     -13.641 -18.418   7.743  1.00  1.270          H  
ATOM   4542 2HB  LEU A 296     -14.611 -17.390   6.749  1.00  1.270          H  
ATOM   4543  HG  LEU A 296     -15.109 -20.365   7.292  1.00  1.270          H  
ATOM   4544 1HD1 LEU A 296     -16.993 -19.529   8.652  1.00  1.270          H  
ATOM   4545 2HD1 LEU A 296     -15.444 -18.896   9.239  1.00  1.270          H  
ATOM   4546 3HD1 LEU A 296     -16.527 -17.857   8.287  1.00  1.270          H  
ATOM   4547 1HD2 LEU A 296     -17.321 -20.022   6.171  1.00  1.270          H  
ATOM   4548 2HD2 LEU A 296     -16.868 -18.353   5.763  1.00  1.270          H  
ATOM   4549 3HD2 LEU A 296     -15.995 -19.709   5.028  1.00  1.270          H  
ATOM   4550  N   ARG A 297     -12.451 -16.858   4.405  1.00  0.710          N  
ATOM   4551  CA  ARG A 297     -11.542 -15.750   4.143  1.00  0.690          C  
ATOM   4552  C   ARG A 297     -12.232 -14.388   4.042  1.00  0.690          C  
ATOM   4553  O   ARG A 297     -13.115 -14.173   3.210  1.00  0.690          O  
ATOM   4554  CB  ARG A 297     -10.714 -16.005   2.898  1.00  0.970          C  
ATOM   4555  CG  ARG A 297      -9.750 -14.886   2.556  1.00  0.970          C  
ATOM   4556  CD  ARG A 297      -8.875 -15.220   1.429  1.00  0.970          C  
ATOM   4557  NE  ARG A 297      -9.529 -15.311   0.123  1.00  0.970          N  
ATOM   4558  CZ  ARG A 297      -8.868 -15.573  -1.012  1.00  0.970          C  
ATOM   4559  NH1 ARG A 297      -7.546 -15.758  -1.022  1.00  0.970          N  
ATOM   4560  NH2 ARG A 297      -9.566 -15.636  -2.125  1.00  0.970          N  
ATOM   4561  H   ARG A 297     -13.197 -17.096   3.755  1.00  0.850          H  
ATOM   4562  HA  ARG A 297     -10.849 -15.719   4.960  1.00  0.830          H  
ATOM   4563 1HB  ARG A 297     -10.110 -16.897   3.062  1.00  1.170          H  
ATOM   4564 2HB  ARG A 297     -11.337 -16.201   2.071  1.00  1.170          H  
ATOM   4565 1HG  ARG A 297     -10.305 -13.984   2.287  1.00  1.170          H  
ATOM   4566 2HG  ARG A 297      -9.118 -14.675   3.425  1.00  1.170          H  
ATOM   4567 1HD  ARG A 297      -8.076 -14.482   1.366  1.00  1.170          H  
ATOM   4568 2HD  ARG A 297      -8.471 -16.183   1.627  1.00  1.170          H  
ATOM   4569  HE  ARG A 297     -10.556 -15.194   0.020  1.00  1.170          H  
ATOM   4570 1HH1 ARG A 297      -6.994 -15.701  -0.160  1.00  1.170          H  
ATOM   4571 2HH1 ARG A 297      -7.069 -15.952  -1.890  1.00  1.170          H  
ATOM   4572 1HH2 ARG A 297     -10.597 -15.482  -2.077  1.00  1.170          H  
ATOM   4573 2HH2 ARG A 297      -9.118 -15.818  -3.004  1.00  1.170          H  
ATOM   4574  N   LEU A 298     -11.806 -13.455   4.895  1.00  0.690          N  
ATOM   4575  CA  LEU A 298     -12.369 -12.098   4.908  1.00  0.680          C  
ATOM   4576  C   LEU A 298     -11.486 -11.247   3.997  1.00  0.710          C  
ATOM   4577  O   LEU A 298     -10.288 -11.075   4.241  1.00  0.710          O  
ATOM   4578  CB  LEU A 298     -12.443 -11.528   6.340  1.00  0.960          C  
ATOM   4579  CG  LEU A 298     -13.068 -10.091   6.538  1.00  0.960          C  
ATOM   4580  CD1 LEU A 298     -14.583 -10.095   6.142  1.00  0.960          C  
ATOM   4581  CD2 LEU A 298     -12.894  -9.670   8.017  1.00  0.960          C  
ATOM   4582  H   LEU A 298     -11.067 -13.736   5.544  1.00  0.830          H  
ATOM   4583  HA  LEU A 298     -13.371 -12.133   4.486  1.00  0.820          H  
ATOM   4584 1HB  LEU A 298     -12.990 -12.230   6.966  1.00  1.150          H  
ATOM   4585 2HB  LEU A 298     -11.447 -11.462   6.699  1.00  1.150          H  
ATOM   4586  HG  LEU A 298     -12.553  -9.375   5.900  1.00  1.150          H  
ATOM   4587 1HD1 LEU A 298     -14.997  -9.100   6.290  1.00  1.150          H  
ATOM   4588 2HD1 LEU A 298     -14.705 -10.376   5.100  1.00  1.150          H  
ATOM   4589 3HD1 LEU A 298     -15.124 -10.804   6.770  1.00  1.150          H  
ATOM   4590 1HD2 LEU A 298     -13.318  -8.678   8.166  1.00  1.150          H  
ATOM   4591 2HD2 LEU A 298     -13.408 -10.371   8.660  1.00  1.150          H  
ATOM   4592 3HD2 LEU A 298     -11.834  -9.658   8.276  1.00  1.150          H  
ATOM   4593  N   LEU A 299     -12.086 -10.702   2.942  1.00  0.730          N  
ATOM   4594  CA  LEU A 299     -11.365 -10.016   1.873  1.00  0.800          C  
ATOM   4595  C   LEU A 299     -11.013  -8.553   2.065  1.00  0.890          C  
ATOM   4596  O   LEU A 299     -10.330  -7.984   1.220  1.00  1.710          O  
ATOM   4597  CB  LEU A 299     -12.214 -10.160   0.612  1.00  1.090          C  
ATOM   4598  CG  LEU A 299     -12.451 -11.618   0.136  1.00  1.090          C  
ATOM   4599  CD1 LEU A 299     -13.473 -11.622  -0.980  1.00  1.090          C  
ATOM   4600  CD2 LEU A 299     -11.144 -12.226  -0.349  1.00  1.090          C  
ATOM   4601  H   LEU A 299     -13.090 -10.850   2.833  1.00  0.880          H  
ATOM   4602  HA  LEU A 299     -10.426 -10.535   1.743  1.00  0.960          H  
ATOM   4603 1HB  LEU A 299     -13.171  -9.705   0.787  1.00  1.310          H  
ATOM   4604 2HB  LEU A 299     -11.723  -9.621  -0.198  1.00  1.310          H  
ATOM   4605  HG  LEU A 299     -12.849 -12.220   0.957  1.00  1.310          H  
ATOM   4606 1HD1 LEU A 299     -13.652 -12.648  -1.313  1.00  1.310          H  
ATOM   4607 2HD1 LEU A 299     -14.408 -11.205  -0.630  1.00  1.310          H  
ATOM   4608 3HD1 LEU A 299     -13.117 -11.033  -1.819  1.00  1.310          H  
ATOM   4609 1HD2 LEU A 299     -11.341 -13.235  -0.685  1.00  1.310          H  
ATOM   4610 2HD2 LEU A 299     -10.750 -11.640  -1.177  1.00  1.310          H  
ATOM   4611 3HD2 LEU A 299     -10.410 -12.260   0.443  1.00  1.310          H  
ATOM   4612  N   CYS A 300     -11.498  -7.938   3.120  1.00  0.800          N  
ATOM   4613  CA  CYS A 300     -11.150  -6.559   3.421  1.00  0.680          C  
ATOM   4614  C   CYS A 300     -11.366  -6.233   4.889  1.00  0.600          C  
ATOM   4615  O   CYS A 300     -12.181  -5.359   5.191  1.00  0.550          O  
ATOM   4616  CB  CYS A 300     -12.019  -5.622   2.575  1.00  1.000          C  
ATOM   4617  SG  CYS A 300     -11.636  -3.897   2.756  1.00  1.000          S  
ATOM   4618  H   CYS A 300     -12.087  -8.480   3.730  1.00  0.960          H  
ATOM   4619  HA  CYS A 300     -10.099  -6.399   3.169  1.00  0.820          H  
ATOM   4620 1HB  CYS A 300     -11.906  -5.879   1.520  1.00  1.200          H  
ATOM   4621 2HB  CYS A 300     -13.068  -5.762   2.837  1.00  1.200          H  
ATOM   4622  HG  CYS A 300     -11.889  -3.906   4.083  1.00  1.200          H  
ATOM   4623  N   PRO A 301     -10.603  -6.839   5.822  1.00  0.630          N  
ATOM   4624  CA  PRO A 301     -10.733  -6.688   7.262  1.00  0.590          C  
ATOM   4625  C   PRO A 301     -10.693  -5.240   7.719  1.00  0.600          C  
ATOM   4626  O   PRO A 301     -11.411  -4.865   8.648  1.00  0.600          O  
ATOM   4627  CB  PRO A 301      -9.500  -7.435   7.769  1.00  0.890          C  
ATOM   4628  CG  PRO A 301      -9.193  -8.438   6.694  1.00  0.890          C  
ATOM   4629  CD  PRO A 301      -9.486  -7.738   5.426  1.00  0.890          C  
ATOM   4630  HA  PRO A 301     -11.656  -7.167   7.598  1.00  0.710          H  
ATOM   4631 1HB  PRO A 301      -8.695  -6.735   7.905  1.00  1.060          H  
ATOM   4632 2HB  PRO A 301      -9.702  -7.898   8.747  1.00  1.060          H  
ATOM   4633 1HG  PRO A 301      -8.131  -8.728   6.735  1.00  1.060          H  
ATOM   4634 2HG  PRO A 301      -9.789  -9.353   6.811  1.00  1.060          H  
ATOM   4635 1HD  PRO A 301      -8.614  -7.159   5.087  1.00  1.060          H  
ATOM   4636 2HD  PRO A 301      -9.745  -8.511   4.723  1.00  1.060          H  
ATOM   4637  N   GLN A 302      -9.931  -4.407   7.003  1.00  0.610          N  
ATOM   4638  CA  GLN A 302      -9.780  -2.997   7.331  1.00  0.590          C  
ATOM   4639  C   GLN A 302     -11.055  -2.183   7.142  1.00  0.580          C  
ATOM   4640  O   GLN A 302     -11.139  -1.040   7.582  1.00  0.560          O  
ATOM   4641  CB  GLN A 302      -8.636  -2.400   6.506  1.00  0.830          C  
ATOM   4642  CG  GLN A 302      -8.879  -2.281   5.008  1.00  0.830          C  
ATOM   4643  CD  GLN A 302      -8.496  -3.529   4.259  1.00  0.830          C  
ATOM   4644  OE1 GLN A 302      -8.520  -4.627   4.807  1.00  0.830          O  
ATOM   4645  NE2 GLN A 302      -8.169  -3.390   3.002  1.00  0.830          N  
ATOM   4646  H   GLN A 302      -9.354  -4.757   6.235  1.00  0.730          H  
ATOM   4647  HA  GLN A 302      -9.500  -2.929   8.385  1.00  0.710          H  
ATOM   4648 1HB  GLN A 302      -8.395  -1.427   6.867  1.00  1.000          H  
ATOM   4649 2HB  GLN A 302      -7.777  -3.022   6.646  1.00  1.000          H  
ATOM   4650 1HG  GLN A 302      -9.921  -2.052   4.799  1.00  1.000          H  
ATOM   4651 2HG  GLN A 302      -8.256  -1.478   4.638  1.00  1.000          H  
ATOM   4652 1HE2 GLN A 302      -7.937  -4.194   2.456  1.00  1.000          H  
ATOM   4653 2HE2 GLN A 302      -8.177  -2.480   2.574  1.00  1.000          H  
ATOM   4654  N   ALA A 303     -12.054  -2.750   6.471  1.00  0.580          N  
ATOM   4655  CA  ALA A 303     -13.301  -2.035   6.294  1.00  0.590          C  
ATOM   4656  C   ALA A 303     -14.217  -2.284   7.476  1.00  0.580          C  
ATOM   4657  O   ALA A 303     -15.288  -1.673   7.586  1.00  0.580          O  
ATOM   4658  CB  ALA A 303     -13.999  -2.436   5.013  1.00  0.820          C  
ATOM   4659  H   ALA A 303     -11.964  -3.712   6.137  1.00  0.700          H  
ATOM   4660  HA  ALA A 303     -13.073  -0.981   6.257  1.00  0.710          H  
ATOM   4661 1HB  ALA A 303     -14.920  -1.869   4.914  1.00  0.990          H  
ATOM   4662 2HB  ALA A 303     -13.357  -2.216   4.184  1.00  0.990          H  
ATOM   4663 3HB  ALA A 303     -14.225  -3.502   5.043  1.00  0.990          H  
ATOM   4664  N   PHE A 304     -13.814  -3.200   8.355  1.00  0.580          N  
ATOM   4665  CA  PHE A 304     -14.645  -3.578   9.475  1.00  0.580          C  
ATOM   4666  C   PHE A 304     -13.949  -3.364  10.832  1.00  0.570          C  
ATOM   4667  O   PHE A 304     -14.597  -2.981  11.809  1.00  0.560          O  
ATOM   4668  CB  PHE A 304     -14.991  -5.043   9.304  1.00  0.810          C  
ATOM   4669  CG  PHE A 304     -15.638  -5.372   7.985  1.00  0.810          C  
ATOM   4670  CD1 PHE A 304     -14.884  -5.974   6.978  1.00  0.810          C  
ATOM   4671  CD2 PHE A 304     -16.964  -5.084   7.730  1.00  0.810          C  
ATOM   4672  CE1 PHE A 304     -15.443  -6.274   5.754  1.00  0.810          C  
ATOM   4673  CE2 PHE A 304     -17.527  -5.389   6.503  1.00  0.810          C  
ATOM   4674  CZ  PHE A 304     -16.763  -5.982   5.519  1.00  0.810          C  
ATOM   4675  H   PHE A 304     -12.915  -3.659   8.239  1.00  0.700          H  
ATOM   4676  HA  PHE A 304     -15.556  -2.982   9.456  1.00  0.700          H  
ATOM   4677 1HB  PHE A 304     -14.082  -5.635   9.394  1.00  0.970          H  
ATOM   4678 2HB  PHE A 304     -15.671  -5.327  10.088  1.00  0.970          H  
ATOM   4679  HD1 PHE A 304     -13.835  -6.200   7.158  1.00  0.970          H  
ATOM   4680  HD2 PHE A 304     -17.568  -4.607   8.503  1.00  0.970          H  
ATOM   4681  HE1 PHE A 304     -14.837  -6.738   4.976  1.00  0.970          H  
ATOM   4682  HE2 PHE A 304     -18.577  -5.156   6.307  1.00  0.970          H  
ATOM   4683  HZ  PHE A 304     -17.209  -6.213   4.559  1.00  0.970          H  
ATOM   4684  N   SER A 305     -12.633  -3.625  10.893  1.00  0.590          N  
ATOM   4685  CA  SER A 305     -11.854  -3.532  12.132  1.00  0.600          C  
ATOM   4686  C   SER A 305     -10.978  -2.306  12.209  1.00  0.590          C  
ATOM   4687  O   SER A 305     -10.034  -2.148  11.425  1.00  0.590          O  
ATOM   4688  CB  SER A 305     -10.961  -4.752  12.331  1.00  0.840          C  
ATOM   4689  OG  SER A 305     -10.059  -4.559  13.412  1.00  0.840          O  
ATOM   4690  H   SER A 305     -12.155  -3.943  10.054  1.00  0.710          H  
ATOM   4691  HA  SER A 305     -12.557  -3.492  12.965  1.00  0.720          H  
ATOM   4692 1HB  SER A 305     -11.570  -5.597  12.551  1.00  1.000          H  
ATOM   4693 2HB  SER A 305     -10.416  -4.970  11.416  1.00  1.000          H  
ATOM   4694  HG  SER A 305      -9.718  -5.446  13.638  1.00  1.000          H  
ATOM   4695  N   THR A 306     -11.246  -1.457  13.197  1.00  0.590          N  
ATOM   4696  CA  THR A 306     -10.479  -0.240  13.368  1.00  0.580          C  
ATOM   4697  C   THR A 306      -9.016  -0.566  13.596  1.00  0.600          C  
ATOM   4698  O   THR A 306      -8.151   0.089  13.022  1.00  0.590          O  
ATOM   4699  CB  THR A 306     -10.991   0.610  14.553  1.00  0.820          C  
ATOM   4700  OG1 THR A 306     -12.350   1.002  14.314  1.00  0.820          O  
ATOM   4701  CG2 THR A 306     -10.117   1.871  14.689  1.00  0.820          C  
ATOM   4702  H   THR A 306     -12.032  -1.636  13.809  1.00  0.710          H  
ATOM   4703  HA  THR A 306     -10.561   0.353  12.457  1.00  0.700          H  
ATOM   4704  HB  THR A 306     -10.943   0.030  15.474  1.00  0.980          H  
ATOM   4705  HG1 THR A 306     -12.705   1.428  15.101  1.00  0.980          H  
ATOM   4706 1HG2 THR A 306     -10.483   2.474  15.516  1.00  0.980          H  
ATOM   4707 2HG2 THR A 306      -9.085   1.595  14.886  1.00  0.980          H  
ATOM   4708 3HG2 THR A 306     -10.166   2.449  13.767  1.00  0.980          H  
ATOM   4709  N   THR A 307      -8.723  -1.562  14.441  1.00  0.610          N  
ATOM   4710  CA  THR A 307      -7.332  -1.872  14.743  1.00  0.620          C  
ATOM   4711  C   THR A 307      -6.592  -2.338  13.489  1.00  0.630          C  
ATOM   4712  O   THR A 307      -5.465  -1.893  13.253  1.00  0.630          O  
ATOM   4713  CB  THR A 307      -7.179  -2.933  15.859  1.00  0.860          C  
ATOM   4714  OG1 THR A 307      -7.816  -2.476  17.064  1.00  0.860          O  
ATOM   4715  CG2 THR A 307      -5.673  -3.082  16.174  1.00  0.860          C  
ATOM   4716  H   THR A 307      -9.463  -2.080  14.892  1.00  0.730          H  
ATOM   4717  HA  THR A 307      -6.850  -0.957  15.093  1.00  0.740          H  
ATOM   4718  HB  THR A 307      -7.605  -3.893  15.548  1.00  1.040          H  
ATOM   4719  HG1 THR A 307      -7.823  -3.208  17.707  1.00  1.040          H  
ATOM   4720 1HG2 THR A 307      -5.545  -3.795  16.980  1.00  1.040          H  
ATOM   4721 2HG2 THR A 307      -5.127  -3.420  15.308  1.00  1.040          H  
ATOM   4722 3HG2 THR A 307      -5.281  -2.118  16.485  1.00  1.040          H  
ATOM   4723  N   VAL A 308      -7.198  -3.229  12.680  1.00  0.630          N  
ATOM   4724  CA  VAL A 308      -6.500  -3.685  11.470  1.00  0.620          C  
ATOM   4725  C   VAL A 308      -6.295  -2.509  10.534  1.00  0.610          C  
ATOM   4726  O   VAL A 308      -5.240  -2.385   9.904  1.00  0.600          O  
ATOM   4727  CB  VAL A 308      -7.211  -4.830  10.713  1.00  0.870          C  
ATOM   4728  CG1 VAL A 308      -6.478  -5.090   9.354  1.00  0.870          C  
ATOM   4729  CG2 VAL A 308      -7.185  -6.101  11.555  1.00  0.870          C  
ATOM   4730  H   VAL A 308      -8.127  -3.579  12.922  1.00  0.760          H  
ATOM   4731  HA  VAL A 308      -5.521  -4.056  11.762  1.00  0.740          H  
ATOM   4732  HB  VAL A 308      -8.242  -4.545  10.502  1.00  1.050          H  
ATOM   4733 1HG1 VAL A 308      -6.956  -5.889   8.834  1.00  1.050          H  
ATOM   4734 2HG1 VAL A 308      -6.501  -4.204   8.725  1.00  1.050          H  
ATOM   4735 3HG1 VAL A 308      -5.440  -5.362   9.550  1.00  1.050          H  
ATOM   4736 1HG2 VAL A 308      -7.683  -6.907  11.019  1.00  1.050          H  
ATOM   4737 2HG2 VAL A 308      -6.158  -6.385  11.755  1.00  1.050          H  
ATOM   4738 3HG2 VAL A 308      -7.695  -5.922  12.496  1.00  1.050          H  
ATOM   4739  N   TRP A 309      -7.319  -1.674  10.402  1.00  0.610          N  
ATOM   4740  CA  TRP A 309      -7.247  -0.512   9.560  1.00  0.610          C  
ATOM   4741  C   TRP A 309      -6.115   0.407   9.993  1.00  0.590          C  
ATOM   4742  O   TRP A 309      -5.312   0.817   9.155  1.00  0.600          O  
ATOM   4743  CB  TRP A 309      -8.588   0.211   9.608  1.00  0.850          C  
ATOM   4744  CG  TRP A 309      -8.627   1.399   8.823  1.00  0.850          C  
ATOM   4745  CD1 TRP A 309      -8.924   1.488   7.519  1.00  0.850          C  
ATOM   4746  CD2 TRP A 309      -8.375   2.731   9.267  1.00  0.850          C  
ATOM   4747  NE1 TRP A 309      -8.845   2.761   7.117  1.00  0.850          N  
ATOM   4748  CE2 TRP A 309      -8.507   3.538   8.171  1.00  0.850          C  
ATOM   4749  CE3 TRP A 309      -8.052   3.294  10.498  1.00  0.850          C  
ATOM   4750  CZ2 TRP A 309      -8.317   4.862   8.240  1.00  0.850          C  
ATOM   4751  CZ3 TRP A 309      -7.866   4.653  10.571  1.00  0.850          C  
ATOM   4752  CH2 TRP A 309      -7.989   5.418   9.462  1.00  0.850          C  
ATOM   4753  H   TRP A 309      -8.194  -1.849  10.906  1.00  0.730          H  
ATOM   4754  HA  TRP A 309      -7.045  -0.832   8.545  1.00  0.730          H  
ATOM   4755 1HB  TRP A 309      -9.374  -0.457   9.274  1.00  1.020          H  
ATOM   4756 2HB  TRP A 309      -8.818   0.476  10.627  1.00  1.020          H  
ATOM   4757  HD1 TRP A 309      -9.183   0.652   6.877  1.00  1.020          H  
ATOM   4758  HE1 TRP A 309      -9.011   3.067   6.188  1.00  1.020          H  
ATOM   4759  HE3 TRP A 309      -7.958   2.672  11.367  1.00  1.020          H  
ATOM   4760  HZ2 TRP A 309      -8.413   5.469   7.380  1.00  1.020          H  
ATOM   4761  HZ3 TRP A 309      -7.617   5.096  11.530  1.00  1.020          H  
ATOM   4762  HH2 TRP A 309      -7.832   6.492   9.529  1.00  1.020          H  
ATOM   4763  N   GLN A 310      -6.004   0.700  11.295  1.00  0.580          N  
ATOM   4764  CA  GLN A 310      -4.940   1.579  11.750  1.00  0.580          C  
ATOM   4765  C   GLN A 310      -3.584   0.945  11.494  1.00  0.590          C  
ATOM   4766  O   GLN A 310      -2.627   1.603  11.088  1.00  0.580          O  
ATOM   4767  CB  GLN A 310      -5.062   1.875  13.247  1.00  0.810          C  
ATOM   4768  CG  GLN A 310      -6.240   2.734  13.642  1.00  0.810          C  
ATOM   4769  CD  GLN A 310      -6.308   2.949  15.108  1.00  0.810          C  
ATOM   4770  OE1 GLN A 310      -5.576   2.303  15.862  1.00  0.810          O  
ATOM   4771  NE2 GLN A 310      -7.182   3.845  15.543  1.00  0.810          N  
ATOM   4772  H   GLN A 310      -6.693   0.341  11.957  1.00  0.700          H  
ATOM   4773  HA  GLN A 310      -5.010   2.496  11.186  1.00  0.700          H  
ATOM   4774 1HB  GLN A 310      -5.155   0.928  13.784  1.00  0.970          H  
ATOM   4775 2HB  GLN A 310      -4.154   2.362  13.598  1.00  0.970          H  
ATOM   4776 1HG  GLN A 310      -6.181   3.678  13.150  1.00  0.970          H  
ATOM   4777 2HG  GLN A 310      -7.138   2.237  13.355  1.00  0.970          H  
ATOM   4778 1HE2 GLN A 310      -7.271   4.023  16.524  1.00  0.970          H  
ATOM   4779 2HE2 GLN A 310      -7.760   4.344  14.897  1.00  0.970          H  
ATOM   4780  N   PHE A 311      -3.494  -0.355  11.723  1.00  0.600          N  
ATOM   4781  CA  PHE A 311      -2.263  -1.091  11.554  1.00  0.620          C  
ATOM   4782  C   PHE A 311      -1.751  -0.920  10.113  1.00  0.610          C  
ATOM   4783  O   PHE A 311      -0.587  -0.554   9.902  1.00  0.630          O  
ATOM   4784  CB  PHE A 311      -2.558  -2.542  11.944  1.00  0.860          C  
ATOM   4785  CG  PHE A 311      -1.489  -3.509  11.907  1.00  0.860          C  
ATOM   4786  CD1 PHE A 311      -0.593  -3.593  12.955  1.00  0.860          C  
ATOM   4787  CD2 PHE A 311      -1.384  -4.383  10.868  1.00  0.860          C  
ATOM   4788  CE1 PHE A 311       0.391  -4.538  12.947  1.00  0.860          C  
ATOM   4789  CE2 PHE A 311      -0.410  -5.311  10.873  1.00  0.860          C  
ATOM   4790  CZ  PHE A 311       0.475  -5.394  11.903  1.00  0.860          C  
ATOM   4791  H   PHE A 311      -4.310  -0.859  12.082  1.00  0.720          H  
ATOM   4792  HA  PHE A 311      -1.522  -0.685  12.239  1.00  0.740          H  
ATOM   4793 1HB  PHE A 311      -2.972  -2.548  12.950  1.00  1.030          H  
ATOM   4794 2HB  PHE A 311      -3.336  -2.912  11.303  1.00  1.030          H  
ATOM   4795  HD1 PHE A 311      -0.685  -2.902  13.794  1.00  1.030          H  
ATOM   4796  HD2 PHE A 311      -2.095  -4.331  10.037  1.00  1.030          H  
ATOM   4797  HE1 PHE A 311       1.099  -4.607  13.774  1.00  1.030          H  
ATOM   4798  HE2 PHE A 311      -0.335  -5.984  10.069  1.00  1.030          H  
ATOM   4799  HZ  PHE A 311       1.234  -6.141  11.886  1.00  1.030          H  
ATOM   4800  N   LEU A 312      -2.623  -1.173   9.124  1.00  0.600          N  
ATOM   4801  CA  LEU A 312      -2.255  -1.034   7.714  1.00  0.600          C  
ATOM   4802  C   LEU A 312      -2.050   0.425   7.298  1.00  0.590          C  
ATOM   4803  O   LEU A 312      -1.142   0.741   6.522  1.00  0.600          O  
ATOM   4804  CB  LEU A 312      -3.347  -1.623   6.833  1.00  0.840          C  
ATOM   4805  CG  LEU A 312      -3.570  -3.135   6.867  1.00  0.840          C  
ATOM   4806  CD1 LEU A 312      -4.815  -3.400   6.070  1.00  0.840          C  
ATOM   4807  CD2 LEU A 312      -2.369  -3.895   6.279  1.00  0.840          C  
ATOM   4808  H   LEU A 312      -3.571  -1.478   9.374  1.00  0.720          H  
ATOM   4809  HA  LEU A 312      -1.322  -1.562   7.554  1.00  0.720          H  
ATOM   4810 1HB  LEU A 312      -4.289  -1.160   7.137  1.00  1.010          H  
ATOM   4811 2HB  LEU A 312      -3.149  -1.339   5.794  1.00  1.010          H  
ATOM   4812  HG  LEU A 312      -3.742  -3.460   7.893  1.00  1.010          H  
ATOM   4813 1HD1 LEU A 312      -5.048  -4.447   6.074  1.00  1.010          H  
ATOM   4814 2HD1 LEU A 312      -5.619  -2.850   6.518  1.00  1.010          H  
ATOM   4815 3HD1 LEU A 312      -4.672  -3.067   5.048  1.00  1.010          H  
ATOM   4816 1HD2 LEU A 312      -2.576  -4.951   6.289  1.00  1.010          H  
ATOM   4817 2HD2 LEU A 312      -2.211  -3.583   5.260  1.00  1.010          H  
ATOM   4818 3HD2 LEU A 312      -1.474  -3.702   6.859  1.00  1.010          H  
ATOM   4819  N   ALA A 313      -2.895   1.327   7.825  1.00  0.580          N  
ATOM   4820  CA  ALA A 313      -2.849   2.751   7.509  1.00  0.570          C  
ATOM   4821  C   ALA A 313      -1.495   3.345   7.913  1.00  0.570          C  
ATOM   4822  O   ALA A 313      -1.025   4.314   7.307  1.00  0.570          O  
ATOM   4823  CB  ALA A 313      -4.009   3.477   8.168  1.00  0.800          C  
ATOM   4824  H   ALA A 313      -3.639   1.015   8.452  1.00  0.700          H  
ATOM   4825  HA  ALA A 313      -2.957   2.851   6.438  1.00  0.680          H  
ATOM   4826 1HB  ALA A 313      -3.994   4.537   7.903  1.00  0.960          H  
ATOM   4827 2HB  ALA A 313      -4.955   3.040   7.840  1.00  0.960          H  
ATOM   4828 3HB  ALA A 313      -3.913   3.358   9.228  1.00  0.960          H  
ATOM   4829  N   VAL A 314      -0.897   2.811   8.979  1.00  0.570          N  
ATOM   4830  CA  VAL A 314       0.416   3.234   9.421  1.00  0.570          C  
ATOM   4831  C   VAL A 314       1.517   2.521   8.600  1.00  0.590          C  
ATOM   4832  O   VAL A 314       2.363   3.185   8.003  1.00  0.590          O  
ATOM   4833  CB  VAL A 314       0.539   3.012  10.951  1.00  0.800          C  
ATOM   4834  CG1 VAL A 314       1.961   3.286  11.454  1.00  0.800          C  
ATOM   4835  CG2 VAL A 314      -0.444   3.953  11.659  1.00  0.800          C  
ATOM   4836  H   VAL A 314      -1.388   2.091   9.521  1.00  0.680          H  
ATOM   4837  HA  VAL A 314       0.506   4.304   9.241  1.00  0.680          H  
ATOM   4838  HB  VAL A 314       0.275   1.982  11.179  1.00  0.960          H  
ATOM   4839 1HG1 VAL A 314       2.014   3.120  12.530  1.00  0.960          H  
ATOM   4840 2HG1 VAL A 314       2.617   2.595  10.959  1.00  0.960          H  
ATOM   4841 3HG1 VAL A 314       2.251   4.315  11.230  1.00  0.960          H  
ATOM   4842 1HG2 VAL A 314      -0.394   3.792  12.736  1.00  0.960          H  
ATOM   4843 2HG2 VAL A 314      -0.191   4.987  11.432  1.00  0.960          H  
ATOM   4844 3HG2 VAL A 314      -1.447   3.750  11.313  1.00  0.960          H  
ATOM   4845  N   LEU A 315       1.464   1.185   8.469  1.00  0.610          N  
ATOM   4846  CA  LEU A 315       2.514   0.452   7.738  1.00  0.630          C  
ATOM   4847  C   LEU A 315       2.685   0.878   6.273  1.00  0.620          C  
ATOM   4848  O   LEU A 315       3.819   0.954   5.773  1.00  0.640          O  
ATOM   4849  CB  LEU A 315       2.219  -1.060   7.718  1.00  0.870          C  
ATOM   4850  CG  LEU A 315       2.354  -1.884   9.028  1.00  0.870          C  
ATOM   4851  CD1 LEU A 315       1.798  -3.269   8.783  1.00  0.870          C  
ATOM   4852  CD2 LEU A 315       3.834  -1.992   9.451  1.00  0.870          C  
ATOM   4853  H   LEU A 315       0.725   0.664   8.951  1.00  0.730          H  
ATOM   4854  HA  LEU A 315       3.456   0.631   8.248  1.00  0.760          H  
ATOM   4855 1HB  LEU A 315       1.197  -1.190   7.362  1.00  1.050          H  
ATOM   4856 2HB  LEU A 315       2.879  -1.505   6.999  1.00  1.050          H  
ATOM   4857  HG  LEU A 315       1.776  -1.429   9.808  1.00  1.050          H  
ATOM   4858 1HD1 LEU A 315       1.879  -3.850   9.698  1.00  1.050          H  
ATOM   4859 2HD1 LEU A 315       0.747  -3.195   8.495  1.00  1.050          H  
ATOM   4860 3HD1 LEU A 315       2.361  -3.756   7.992  1.00  1.050          H  
ATOM   4861 1HD2 LEU A 315       3.911  -2.593  10.355  1.00  1.050          H  
ATOM   4862 2HD2 LEU A 315       4.399  -2.465   8.656  1.00  1.050          H  
ATOM   4863 3HD2 LEU A 315       4.242  -1.004   9.647  1.00  1.050          H  
ATOM   4864  N   GLN A 316       1.587   1.223   5.592  1.00  0.610          N  
ATOM   4865  CA  GLN A 316       1.639   1.624   4.181  1.00  0.610          C  
ATOM   4866  C   GLN A 316       2.574   2.821   3.947  1.00  0.600          C  
ATOM   4867  O   GLN A 316       3.090   2.995   2.835  1.00  0.600          O  
ATOM   4868  CB  GLN A 316       0.233   1.991   3.673  1.00  0.850          C  
ATOM   4869  CG  GLN A 316      -0.291   3.280   4.274  1.00  0.850          C  
ATOM   4870  CD  GLN A 316      -1.747   3.659   3.934  1.00  0.850          C  
ATOM   4871  OE1 GLN A 316      -2.414   3.082   3.044  1.00  0.850          O  
ATOM   4872  NE2 GLN A 316      -2.237   4.662   4.667  1.00  0.850          N  
ATOM   4873  H   GLN A 316       0.670   1.142   6.047  1.00  0.730          H  
ATOM   4874  HA  GLN A 316       2.006   0.784   3.596  1.00  0.730          H  
ATOM   4875 1HB  GLN A 316       0.246   2.084   2.585  1.00  1.020          H  
ATOM   4876 2HB  GLN A 316      -0.464   1.201   3.935  1.00  1.020          H  
ATOM   4877 1HG  GLN A 316      -0.201   3.193   5.340  1.00  1.020          H  
ATOM   4878 2HG  GLN A 316       0.321   4.110   3.930  1.00  1.020          H  
ATOM   4879 1HE2 GLN A 316      -3.187   5.038   4.521  1.00  1.020          H  
ATOM   4880 2HE2 GLN A 316      -1.664   5.044   5.425  1.00  1.020          H  
ATOM   4881  N   GLU A 317       2.835   3.617   4.992  1.00  0.600          N  
ATOM   4882  CA  GLU A 317       3.671   4.790   4.845  1.00  0.610          C  
ATOM   4883  C   GLU A 317       5.151   4.430   4.758  1.00  0.630          C  
ATOM   4884  O   GLU A 317       5.937   5.191   4.195  1.00  0.620          O  
ATOM   4885  CB  GLU A 317       3.403   5.781   5.967  1.00  0.850          C  
ATOM   4886  CG  GLU A 317       1.966   6.322   5.972  1.00  0.850          C  
ATOM   4887  CD  GLU A 317       1.544   6.974   4.680  1.00  0.850          C  
ATOM   4888  OE1 GLU A 317       2.389   7.350   3.908  1.00  0.850          O  
ATOM   4889  OE2 GLU A 317       0.367   7.120   4.477  1.00  0.850          O  
ATOM   4890  H   GLU A 317       2.448   3.404   5.918  1.00  0.720          H  
ATOM   4891  HA  GLU A 317       3.410   5.264   3.902  1.00  0.730          H  
ATOM   4892 1HB  GLU A 317       3.567   5.293   6.919  1.00  1.020          H  
ATOM   4893 2HB  GLU A 317       4.094   6.620   5.899  1.00  1.020          H  
ATOM   4894 1HG  GLU A 317       1.285   5.494   6.189  1.00  1.020          H  
ATOM   4895 2HG  GLU A 317       1.872   7.047   6.780  1.00  1.020          H  
ATOM   4896  N   GLN A 318       5.563   3.293   5.335  1.00  0.660          N  
ATOM   4897  CA  GLN A 318       6.956   2.905   5.212  1.00  0.670          C  
ATOM   4898  C   GLN A 318       7.094   2.182   3.892  1.00  0.560          C  
ATOM   4899  O   GLN A 318       8.085   2.322   3.183  1.00  0.490          O  
ATOM   4900  CB  GLN A 318       7.450   1.971   6.316  1.00  0.930          C  
ATOM   4901  CG  GLN A 318       8.963   1.670   6.166  1.00  0.930          C  
ATOM   4902  CD  GLN A 318       9.515   0.747   7.184  1.00  0.930          C  
ATOM   4903  OE1 GLN A 318       9.170  -0.434   7.208  1.00  0.930          O  
ATOM   4904  NE2 GLN A 318      10.395   1.257   8.031  1.00  0.930          N  
ATOM   4905  H   GLN A 318       4.908   2.660   5.795  1.00  0.790          H  
ATOM   4906  HA  GLN A 318       7.581   3.796   5.189  1.00  0.800          H  
ATOM   4907 1HB  GLN A 318       7.281   2.426   7.293  1.00  1.120          H  
ATOM   4908 2HB  GLN A 318       6.895   1.029   6.283  1.00  1.120          H  
ATOM   4909 1HG  GLN A 318       9.137   1.204   5.199  1.00  1.120          H  
ATOM   4910 2HG  GLN A 318       9.512   2.609   6.223  1.00  1.120          H  
ATOM   4911 1HE2 GLN A 318      10.804   0.677   8.739  1.00  1.120          H  
ATOM   4912 2HE2 GLN A 318      10.656   2.222   7.967  1.00  1.120          H  
ATOM   4913  N   PHE A 319       6.090   1.371   3.568  1.00  0.570          N  
ATOM   4914  CA  PHE A 319       6.169   0.566   2.366  1.00  0.520          C  
ATOM   4915  C   PHE A 319       6.244   1.426   1.098  1.00  0.540          C  
ATOM   4916  O   PHE A 319       6.956   1.073   0.154  1.00  0.560          O  
ATOM   4917  CB  PHE A 319       4.984  -0.415   2.285  1.00  0.750          C  
ATOM   4918  CG  PHE A 319       5.034  -1.605   3.298  1.00  0.750          C  
ATOM   4919  CD1 PHE A 319       3.891  -1.963   4.015  1.00  0.750          C  
ATOM   4920  CD2 PHE A 319       6.200  -2.364   3.522  1.00  0.750          C  
ATOM   4921  CE1 PHE A 319       3.900  -3.029   4.909  1.00  0.750          C  
ATOM   4922  CE2 PHE A 319       6.200  -3.422   4.423  1.00  0.750          C  
ATOM   4923  CZ  PHE A 319       5.047  -3.752   5.114  1.00  0.750          C  
ATOM   4924  H   PHE A 319       5.280   1.288   4.190  1.00  0.680          H  
ATOM   4925  HA  PHE A 319       7.085  -0.009   2.427  1.00  0.620          H  
ATOM   4926 1HB  PHE A 319       4.056   0.129   2.448  1.00  0.900          H  
ATOM   4927 2HB  PHE A 319       4.930  -0.835   1.276  1.00  0.900          H  
ATOM   4928  HD1 PHE A 319       2.983  -1.400   3.863  1.00  0.900          H  
ATOM   4929  HD2 PHE A 319       7.120  -2.127   2.987  1.00  0.900          H  
ATOM   4930  HE1 PHE A 319       2.992  -3.292   5.451  1.00  0.900          H  
ATOM   4931  HE2 PHE A 319       7.117  -3.992   4.585  1.00  0.900          H  
ATOM   4932  HZ  PHE A 319       5.051  -4.584   5.817  1.00  0.900          H  
ATOM   4933  N   GLY A 320       5.490   2.534   1.045  1.00  0.540          N  
ATOM   4934  CA  GLY A 320       5.496   3.388  -0.142  1.00  0.570          C  
ATOM   4935  C   GLY A 320       4.548   2.836  -1.196  1.00  0.590          C  
ATOM   4936  O   GLY A 320       4.570   3.228  -2.365  1.00  0.640          O  
ATOM   4937  H   GLY A 320       4.884   2.789   1.832  1.00  0.650          H  
ATOM   4938 1HA  GLY A 320       5.189   4.397   0.138  1.00  0.680          H  
ATOM   4939 2HA  GLY A 320       6.510   3.456  -0.538  1.00  0.680          H  
ATOM   4940  N   SER A 321       3.730   1.892  -0.767  1.00  0.620          N  
ATOM   4941  CA  SER A 321       2.764   1.213  -1.597  1.00  0.650          C  
ATOM   4942  C   SER A 321       1.621   0.769  -0.711  1.00  0.640          C  
ATOM   4943  O   SER A 321       1.800   0.558   0.489  1.00  0.680          O  
ATOM   4944  CB  SER A 321       3.373   0.056  -2.335  1.00  0.900          C  
ATOM   4945  OG  SER A 321       2.429  -0.503  -3.217  1.00  0.900          O  
ATOM   4946  H   SER A 321       3.796   1.639   0.206  1.00  0.740          H  
ATOM   4947  HA  SER A 321       2.378   1.909  -2.337  1.00  0.780          H  
ATOM   4948 1HB  SER A 321       4.237   0.403  -2.891  1.00  1.080          H  
ATOM   4949 2HB  SER A 321       3.718  -0.699  -1.626  1.00  1.080          H  
ATOM   4950  HG  SER A 321       2.927  -1.000  -3.861  1.00  1.080          H  
ATOM   4951  N   MET A 322       0.445   0.649  -1.290  1.00  0.600          N  
ATOM   4952  CA  MET A 322      -0.740   0.251  -0.552  1.00  0.610          C  
ATOM   4953  C   MET A 322      -0.534  -1.055   0.211  1.00  0.610          C  
ATOM   4954  O   MET A 322       0.032  -2.019  -0.309  1.00  0.620          O  
ATOM   4955  CB  MET A 322      -1.892   0.057  -1.535  1.00  0.850          C  
ATOM   4956  CG  MET A 322      -3.250  -0.193  -0.905  1.00  0.850          C  
ATOM   4957  SD  MET A 322      -4.540  -0.538  -2.115  1.00  0.850          S  
ATOM   4958  CE  MET A 322      -4.269  -2.263  -2.446  1.00  0.850          C  
ATOM   4959  H   MET A 322       0.383   0.828  -2.283  1.00  0.720          H  
ATOM   4960  HA  MET A 322      -0.984   1.033   0.168  1.00  0.730          H  
ATOM   4961 1HB  MET A 322      -1.985   0.948  -2.157  1.00  1.020          H  
ATOM   4962 2HB  MET A 322      -1.662  -0.773  -2.195  1.00  1.020          H  
ATOM   4963 1HG  MET A 322      -3.202  -1.038  -0.222  1.00  1.020          H  
ATOM   4964 2HG  MET A 322      -3.547   0.688  -0.333  1.00  1.020          H  
ATOM   4965 1HE  MET A 322      -5.005  -2.611  -3.176  1.00  1.020          H  
ATOM   4966 2HE  MET A 322      -3.269  -2.416  -2.844  1.00  1.020          H  
ATOM   4967 3HE  MET A 322      -4.381  -2.832  -1.520  1.00  1.020          H  
ATOM   4968  N   ALA A 323      -0.986  -1.075   1.459  1.00  0.620          N  
ATOM   4969  CA  ALA A 323      -0.905  -2.260   2.298  1.00  0.640          C  
ATOM   4970  C   ALA A 323      -2.308  -2.783   2.577  1.00  0.620          C  
ATOM   4971  O   ALA A 323      -3.103  -2.107   3.227  1.00  0.600          O  
ATOM   4972  CB  ALA A 323      -0.177  -1.947   3.602  1.00  0.890          C  
ATOM   4973  H   ALA A 323      -1.422  -0.238   1.813  1.00  0.740          H  
ATOM   4974  HA  ALA A 323      -0.359  -3.031   1.759  1.00  0.770          H  
ATOM   4975 1HB  ALA A 323      -0.109  -2.852   4.204  1.00  1.070          H  
ATOM   4976 2HB  ALA A 323       0.815  -1.591   3.368  1.00  1.070          H  
ATOM   4977 3HB  ALA A 323      -0.722  -1.183   4.157  1.00  1.070          H  
ATOM   4978  N   GLY A 324      -2.643  -3.934   2.022  1.00  0.630          N  
ATOM   4979  CA  GLY A 324      -3.981  -4.483   2.200  1.00  0.620          C  
ATOM   4980  C   GLY A 324      -3.892  -5.706   3.074  1.00  0.630          C  
ATOM   4981  O   GLY A 324      -2.819  -5.993   3.616  1.00  0.640          O  
ATOM   4982  H   GLY A 324      -1.935  -4.443   1.482  1.00  0.760          H  
ATOM   4983 1HA  GLY A 324      -4.630  -3.749   2.669  1.00  0.740          H  
ATOM   4984 2HA  GLY A 324      -4.407  -4.742   1.232  1.00  0.740          H  
ATOM   4985  N   SER A 325      -4.995  -6.440   3.226  1.00  0.620          N  
ATOM   4986  CA  SER A 325      -4.927  -7.634   4.048  1.00  0.630          C  
ATOM   4987  C   SER A 325      -6.091  -8.578   3.809  1.00  0.630          C  
ATOM   4988  O   SER A 325      -7.115  -8.199   3.236  1.00  0.620          O  
ATOM   4989  CB  SER A 325      -4.875  -7.296   5.526  1.00  0.880          C  
ATOM   4990  OG  SER A 325      -6.106  -6.824   6.010  1.00  0.880          O  
ATOM   4991  H   SER A 325      -5.863  -6.191   2.777  1.00  0.740          H  
ATOM   4992  HA  SER A 325      -4.015  -8.156   3.776  1.00  0.760          H  
ATOM   4993 1HB  SER A 325      -4.587  -8.175   6.072  1.00  1.050          H  
ATOM   4994 2HB  SER A 325      -4.109  -6.564   5.701  1.00  1.050          H  
ATOM   4995  HG  SER A 325      -5.915  -6.436   6.865  1.00  1.050          H  
ATOM   4996  N   ASN A 326      -5.914  -9.803   4.294  1.00  0.640          N  
ATOM   4997  CA  ASN A 326      -6.933 -10.850   4.280  1.00  0.650          C  
ATOM   4998  C   ASN A 326      -6.893 -11.659   5.572  1.00  0.670          C  
ATOM   4999  O   ASN A 326      -5.819 -11.967   6.095  1.00  0.690          O  
ATOM   5000  CB  ASN A 326      -6.723 -11.816   3.114  1.00  0.910          C  
ATOM   5001  CG  ASN A 326      -6.953 -11.260   1.732  1.00  0.910          C  
ATOM   5002  OD1 ASN A 326      -8.083 -11.171   1.255  1.00  0.910          O  
ATOM   5003  ND2 ASN A 326      -5.890 -10.892   1.069  1.00  0.910          N  
ATOM   5004  H   ASN A 326      -4.991  -9.988   4.695  1.00  0.770          H  
ATOM   5005  HA  ASN A 326      -7.917 -10.386   4.205  1.00  0.780          H  
ATOM   5006 1HB  ASN A 326      -5.704 -12.176   3.155  1.00  1.090          H  
ATOM   5007 2HB  ASN A 326      -7.379 -12.679   3.251  1.00  1.090          H  
ATOM   5008 1HD2 ASN A 326      -5.984 -10.513   0.147  1.00  1.090          H  
ATOM   5009 2HD2 ASN A 326      -4.990 -10.978   1.489  1.00  1.090          H  
ATOM   5010  N   VAL A 327      -8.058 -12.027   6.085  1.00  0.670          N  
ATOM   5011  CA  VAL A 327      -8.098 -12.900   7.264  1.00  0.690          C  
ATOM   5012  C   VAL A 327      -8.540 -14.292   6.923  1.00  0.720          C  
ATOM   5013  O   VAL A 327      -9.595 -14.494   6.338  1.00  0.730          O  
ATOM   5014  CB  VAL A 327      -8.978 -12.362   8.403  1.00  0.960          C  
ATOM   5015  CG1 VAL A 327      -9.072 -13.369   9.500  1.00  0.960          C  
ATOM   5016  CG2 VAL A 327      -8.347 -11.159   8.980  1.00  0.960          C  
ATOM   5017  H   VAL A 327      -8.914 -11.720   5.605  1.00  0.800          H  
ATOM   5018  HA  VAL A 327      -7.090 -12.969   7.662  1.00  0.830          H  
ATOM   5019  HB  VAL A 327      -9.950 -12.148   8.045  1.00  1.150          H  
ATOM   5020 1HG1 VAL A 327      -9.659 -12.971  10.267  1.00  1.150          H  
ATOM   5021 2HG1 VAL A 327      -9.539 -14.291   9.155  1.00  1.150          H  
ATOM   5022 3HG1 VAL A 327      -8.070 -13.587   9.880  1.00  1.150          H  
ATOM   5023 1HG2 VAL A 327      -8.951 -10.776   9.790  1.00  1.150          H  
ATOM   5024 2HG2 VAL A 327      -7.366 -11.434   9.356  1.00  1.150          H  
ATOM   5025 3HG2 VAL A 327      -8.246 -10.423   8.235  1.00  1.150          H  
ATOM   5026  N   TYR A 328      -7.736 -15.255   7.327  1.00  0.740          N  
ATOM   5027  CA  TYR A 328      -7.992 -16.655   7.058  1.00  0.750          C  
ATOM   5028  C   TYR A 328      -8.326 -17.449   8.312  1.00  0.760          C  
ATOM   5029  O   TYR A 328      -7.511 -17.521   9.230  1.00  0.750          O  
ATOM   5030  CB  TYR A 328      -6.735 -17.272   6.445  1.00  1.050          C  
ATOM   5031  CG  TYR A 328      -6.356 -16.761   5.085  1.00  1.050          C  
ATOM   5032  CD1 TYR A 328      -5.670 -15.553   4.942  1.00  1.050          C  
ATOM   5033  CD2 TYR A 328      -6.652 -17.525   3.981  1.00  1.050          C  
ATOM   5034  CE1 TYR A 328      -5.308 -15.127   3.684  1.00  1.050          C  
ATOM   5035  CE2 TYR A 328      -6.281 -17.102   2.735  1.00  1.050          C  
ATOM   5036  CZ  TYR A 328      -5.619 -15.909   2.578  1.00  1.050          C  
ATOM   5037  OH  TYR A 328      -5.270 -15.490   1.313  1.00  1.050          O  
ATOM   5038  H   TYR A 328      -6.899 -14.976   7.839  1.00  0.890          H  
ATOM   5039  HA  TYR A 328      -8.834 -16.737   6.370  1.00  0.900          H  
ATOM   5040 1HB  TYR A 328      -5.894 -17.088   7.114  1.00  1.260          H  
ATOM   5041 2HB  TYR A 328      -6.865 -18.350   6.379  1.00  1.260          H  
ATOM   5042  HD1 TYR A 328      -5.420 -14.948   5.817  1.00  1.260          H  
ATOM   5043  HD2 TYR A 328      -7.175 -18.468   4.103  1.00  1.260          H  
ATOM   5044  HE1 TYR A 328      -4.777 -14.190   3.563  1.00  1.260          H  
ATOM   5045  HE2 TYR A 328      -6.516 -17.711   1.860  1.00  1.260          H  
ATOM   5046  HH  TYR A 328      -4.748 -14.683   1.376  1.00  1.260          H  
ATOM   5047  N   LEU A 329      -9.508 -18.065   8.348  1.00  0.790          N  
ATOM   5048  CA  LEU A 329      -9.915 -18.919   9.472  1.00  0.810          C  
ATOM   5049  C   LEU A 329     -10.147 -20.353   8.943  1.00  0.800          C  
ATOM   5050  O   LEU A 329     -11.041 -20.593   8.126  1.00  0.800          O  
ATOM   5051  CB  LEU A 329     -11.179 -18.348  10.169  1.00  1.130          C  
ATOM   5052  CG  LEU A 329     -11.768 -19.180  11.381  1.00  1.130          C  
ATOM   5053  CD1 LEU A 329     -10.777 -19.232  12.554  1.00  1.130          C  
ATOM   5054  CD2 LEU A 329     -13.113 -18.588  11.839  1.00  1.130          C  
ATOM   5055  H   LEU A 329     -10.148 -17.915   7.565  1.00  0.950          H  
ATOM   5056  HA  LEU A 329      -9.105 -18.948  10.192  1.00  0.970          H  
ATOM   5057 1HB  LEU A 329     -10.945 -17.354  10.533  1.00  1.350          H  
ATOM   5058 2HB  LEU A 329     -11.962 -18.253   9.423  1.00  1.350          H  
ATOM   5059  HG  LEU A 329     -11.915 -20.154  11.060  1.00  1.350          H  
ATOM   5060 1HD1 LEU A 329     -11.202 -19.839  13.359  1.00  1.350          H  
ATOM   5061 2HD1 LEU A 329      -9.840 -19.677  12.242  1.00  1.350          H  
ATOM   5062 3HD1 LEU A 329     -10.595 -18.233  12.927  1.00  1.350          H  
ATOM   5063 1HD2 LEU A 329     -13.520 -19.194  12.654  1.00  1.350          H  
ATOM   5064 2HD2 LEU A 329     -12.961 -17.568  12.189  1.00  1.350          H  
ATOM   5065 3HD2 LEU A 329     -13.813 -18.590  11.008  1.00  1.350          H  
ATOM   5066  N   THR A 330      -9.342 -21.310   9.407  1.00  0.810          N  
ATOM   5067  CA  THR A 330      -9.395 -22.688   8.897  1.00  0.810          C  
ATOM   5068  C   THR A 330      -9.771 -23.665  10.041  1.00  0.830          C  
ATOM   5069  O   THR A 330      -9.307 -23.500  11.176  1.00  0.830          O  
ATOM   5070  CB  THR A 330      -8.017 -23.062   8.263  1.00  1.130          C  
ATOM   5071  OG1 THR A 330      -7.717 -22.134   7.213  1.00  1.130          O  
ATOM   5072  CG2 THR A 330      -8.015 -24.480   7.638  1.00  1.130          C  
ATOM   5073  H   THR A 330      -8.647 -21.046  10.111  1.00  0.970          H  
ATOM   5074  HA  THR A 330     -10.137 -22.719   8.111  1.00  0.970          H  
ATOM   5075  HB  THR A 330      -7.251 -23.001   9.030  1.00  1.360          H  
ATOM   5076  HG1 THR A 330      -7.472 -21.307   7.637  1.00  1.360          H  
ATOM   5077 1HG2 THR A 330      -7.038 -24.692   7.214  1.00  1.360          H  
ATOM   5078 2HG2 THR A 330      -8.237 -25.214   8.388  1.00  1.360          H  
ATOM   5079 3HG2 THR A 330      -8.748 -24.553   6.861  1.00  1.360          H  
ATOM   5080  N   PRO A 331     -10.702 -24.620   9.827  1.00  0.840          N  
ATOM   5081  CA  PRO A 331     -11.120 -25.625  10.792  1.00  0.850          C  
ATOM   5082  C   PRO A 331     -10.027 -26.678  11.015  1.00  0.870          C  
ATOM   5083  O   PRO A 331      -9.143 -26.814  10.168  1.00  0.880          O  
ATOM   5084  CB  PRO A 331     -12.408 -26.176  10.159  1.00  1.270          C  
ATOM   5085  CG  PRO A 331     -12.258 -25.950   8.683  1.00  1.270          C  
ATOM   5086  CD  PRO A 331     -11.452 -24.690   8.535  1.00  1.270          C  
ATOM   5087  HA  PRO A 331     -11.350 -25.094  11.709  1.00  1.020          H  
ATOM   5088 1HB  PRO A 331     -12.520 -27.245  10.395  1.00  1.530          H  
ATOM   5089 2HB  PRO A 331     -13.294 -25.666  10.571  1.00  1.530          H  
ATOM   5090 1HG  PRO A 331     -11.806 -26.815   8.191  1.00  1.530          H  
ATOM   5091 2HG  PRO A 331     -13.264 -25.821   8.240  1.00  1.530          H  
ATOM   5092 1HD  PRO A 331     -10.798 -24.834   7.679  1.00  1.530          H  
ATOM   5093 2HD  PRO A 331     -12.123 -23.836   8.400  1.00  1.530          H  
ATOM   5094  N   PRO A 332     -10.053 -27.427  12.133  1.00  0.890          N  
ATOM   5095  CA  PRO A 332      -9.122 -28.495  12.466  1.00  0.920          C  
ATOM   5096  C   PRO A 332      -9.093 -29.552  11.382  1.00  0.930          C  
ATOM   5097  O   PRO A 332     -10.101 -29.766  10.710  1.00  0.940          O  
ATOM   5098  CB  PRO A 332      -9.731 -29.084  13.744  1.00  1.380          C  
ATOM   5099  CG  PRO A 332     -10.545 -27.973  14.347  1.00  1.380          C  
ATOM   5100  CD  PRO A 332     -11.117 -27.231  13.157  1.00  1.380          C  
ATOM   5101  HA  PRO A 332      -8.122 -28.084  12.640  1.00  1.100          H  
ATOM   5102 1HB  PRO A 332     -10.334 -29.968  13.496  1.00  1.660          H  
ATOM   5103 2HB  PRO A 332      -8.937 -29.422  14.389  1.00  1.660          H  
ATOM   5104 1HG  PRO A 332     -11.329 -28.393  15.005  1.00  1.660          H  
ATOM   5105 2HG  PRO A 332      -9.910 -27.351  14.986  1.00  1.660          H  
ATOM   5106 1HD  PRO A 332     -12.057 -27.694  12.828  1.00  1.660          H  
ATOM   5107 2HD  PRO A 332     -11.248 -26.202  13.453  1.00  1.660          H  
ATOM   5108  N   ASN A 333      -7.946 -30.214  11.221  1.00  0.940          N  
ATOM   5109  CA  ASN A 333      -7.777 -31.281  10.235  1.00  0.970          C  
ATOM   5110  C   ASN A 333      -8.298 -30.898   8.841  1.00  0.950          C  
ATOM   5111  O   ASN A 333      -9.077 -31.646   8.240  1.00  0.930          O  
ATOM   5112  CB  ASN A 333      -8.472 -32.549  10.719  1.00  1.350          C  
ATOM   5113  CG  ASN A 333      -8.047 -33.805   9.976  1.00  1.350          C  
ATOM   5114  OD1 ASN A 333      -6.878 -33.961   9.594  1.00  1.350          O  
ATOM   5115  ND2 ASN A 333      -8.979 -34.708   9.774  1.00  1.350          N  
ATOM   5116  H   ASN A 333      -7.150 -30.004  11.836  1.00  1.130          H  
ATOM   5117  HA  ASN A 333      -6.706 -31.478  10.135  1.00  1.160          H  
ATOM   5118 1HB  ASN A 333      -8.267 -32.688  11.781  1.00  1.620          H  
ATOM   5119 2HB  ASN A 333      -9.550 -32.431  10.610  1.00  1.620          H  
ATOM   5120 1HD2 ASN A 333      -8.760 -35.556   9.292  1.00  1.620          H  
ATOM   5121 2HD2 ASN A 333      -9.910 -34.539  10.096  1.00  1.620          H  
ATOM   5122  N   SER A 334      -7.841 -29.769   8.301  1.00  0.940          N  
ATOM   5123  CA  SER A 334      -8.297 -29.348   6.980  1.00  0.920          C  
ATOM   5124  C   SER A 334      -7.296 -28.425   6.287  1.00  0.910          C  
ATOM   5125  O   SER A 334      -6.366 -27.898   6.906  1.00  0.900          O  
ATOM   5126  CB  SER A 334      -9.605 -28.585   7.070  1.00  1.300          C  
ATOM   5127  OG  SER A 334      -9.391 -27.286   7.553  1.00  1.300          O  
ATOM   5128  H   SER A 334      -7.212 -29.191   8.831  1.00  1.130          H  
ATOM   5129  HA  SER A 334      -8.437 -30.235   6.362  1.00  1.100          H  
ATOM   5130 1HB  SER A 334     -10.072 -28.536   6.088  1.00  1.560          H  
ATOM   5131 2HB  SER A 334     -10.293 -29.111   7.736  1.00  1.560          H  
ATOM   5132  HG  SER A 334      -9.320 -27.316   8.531  1.00  1.560          H  
ATOM   5133  N   GLN A 335      -7.525 -28.220   4.987  1.00  0.890          N  
ATOM   5134  CA  GLN A 335      -6.753 -27.331   4.118  1.00  0.870          C  
ATOM   5135  C   GLN A 335      -7.735 -26.535   3.272  1.00  0.850          C  
ATOM   5136  O   GLN A 335      -8.575 -27.132   2.603  1.00  0.860          O  
ATOM   5137  CB  GLN A 335      -5.832 -28.151   3.204  1.00  1.230          C  
ATOM   5138  CG  GLN A 335      -4.962 -27.327   2.262  1.00  1.230          C  
ATOM   5139  CD  GLN A 335      -4.055 -28.184   1.416  1.00  1.230          C  
ATOM   5140  OE1 GLN A 335      -3.838 -29.369   1.704  1.00  1.230          O  
ATOM   5141  NE2 GLN A 335      -3.515 -27.606   0.349  1.00  1.230          N  
ATOM   5142  H   GLN A 335      -8.312 -28.705   4.574  1.00  1.070          H  
ATOM   5143  HA  GLN A 335      -6.164 -26.643   4.726  1.00  1.040          H  
ATOM   5144 1HB  GLN A 335      -5.173 -28.766   3.817  1.00  1.470          H  
ATOM   5145 2HB  GLN A 335      -6.437 -28.825   2.591  1.00  1.470          H  
ATOM   5146 1HG  GLN A 335      -5.593 -26.745   1.589  1.00  1.470          H  
ATOM   5147 2HG  GLN A 335      -4.341 -26.665   2.850  1.00  1.470          H  
ATOM   5148 1HE2 GLN A 335      -2.903 -28.141  -0.232  1.00  1.470          H  
ATOM   5149 2HE2 GLN A 335      -3.747 -26.630   0.119  1.00  1.470          H  
ATOM   5150  N   GLY A 336      -7.649 -25.205   3.314  1.00  0.820          N  
ATOM   5151  CA  GLY A 336      -8.578 -24.334   2.584  1.00  0.800          C  
ATOM   5152  C   GLY A 336      -8.278 -24.092   1.109  1.00  0.730          C  
ATOM   5153  O   GLY A 336      -9.185 -23.882   0.308  1.00  0.680          O  
ATOM   5154  H   GLY A 336      -6.939 -24.786   3.897  1.00  0.980          H  
ATOM   5155 1HA  GLY A 336      -9.587 -24.708   2.710  1.00  0.960          H  
ATOM   5156 2HA  GLY A 336      -8.573 -23.364   3.069  1.00  0.960          H  
ATOM   5157  N   PHE A 337      -7.001 -24.053   0.762  1.00  0.850          N  
ATOM   5158  CA  PHE A 337      -6.622 -23.658  -0.588  1.00  0.830          C  
ATOM   5159  C   PHE A 337      -5.526 -24.522  -1.205  1.00  0.870          C  
ATOM   5160  O   PHE A 337      -4.641 -25.029  -0.505  1.00  0.940          O  
ATOM   5161  CB  PHE A 337      -6.169 -22.186  -0.567  1.00  1.170          C  
ATOM   5162  CG  PHE A 337      -7.257 -21.190  -0.093  1.00  1.170          C  
ATOM   5163  CD1 PHE A 337      -7.407 -20.867   1.263  1.00  1.170          C  
ATOM   5164  CD2 PHE A 337      -8.116 -20.591  -0.994  1.00  1.170          C  
ATOM   5165  CE1 PHE A 337      -8.395 -19.987   1.682  1.00  1.170          C  
ATOM   5166  CE2 PHE A 337      -9.097 -19.704  -0.571  1.00  1.170          C  
ATOM   5167  CZ  PHE A 337      -9.235 -19.408   0.766  1.00  1.170          C  
ATOM   5168  H   PHE A 337      -6.294 -24.273   1.443  1.00  1.020          H  
ATOM   5169  HA  PHE A 337      -7.504 -23.739  -1.225  1.00  1.000          H  
ATOM   5170 1HB  PHE A 337      -5.307 -22.083   0.085  1.00  1.400          H  
ATOM   5171 2HB  PHE A 337      -5.847 -21.894  -1.570  1.00  1.400          H  
ATOM   5172  HD1 PHE A 337      -6.743 -21.324   1.994  1.00  1.400          H  
ATOM   5173  HD2 PHE A 337      -8.016 -20.827  -2.044  1.00  1.400          H  
ATOM   5174  HE1 PHE A 337      -8.509 -19.755   2.737  1.00  1.400          H  
ATOM   5175  HE2 PHE A 337      -9.766 -19.245  -1.293  1.00  1.400          H  
ATOM   5176  HZ  PHE A 337     -10.010 -18.719   1.095  1.00  1.400          H  
ATOM   5177  N   ALA A 338      -5.571 -24.614  -2.535  1.00  0.820          N  
ATOM   5178  CA  ALA A 338      -4.563 -25.265  -3.364  1.00  0.860          C  
ATOM   5179  C   ALA A 338      -3.255 -24.513  -3.239  1.00  0.860          C  
ATOM   5180  O   ALA A 338      -3.307 -23.302  -3.038  1.00  0.800          O  
ATOM   5181  CB  ALA A 338      -4.974 -25.255  -4.822  1.00  1.190          C  
ATOM   5182  H   ALA A 338      -6.355 -24.182  -3.000  1.00  0.980          H  
ATOM   5183  HA  ALA A 338      -4.456 -26.280  -3.016  1.00  1.030          H  
ATOM   5184 1HB  ALA A 338      -4.203 -25.748  -5.425  1.00  1.430          H  
ATOM   5185 2HB  ALA A 338      -5.899 -25.764  -4.953  1.00  1.430          H  
ATOM   5186 3HB  ALA A 338      -5.080 -24.224  -5.148  1.00  1.430          H  
ATOM   5187  N   PRO A 339      -2.088 -25.158  -3.344  1.00  0.910          N  
ATOM   5188  CA  PRO A 339      -0.803 -24.494  -3.352  1.00  0.920          C  
ATOM   5189  C   PRO A 339      -0.789 -23.440  -4.458  1.00  0.900          C  
ATOM   5190  O   PRO A 339      -1.270 -23.691  -5.572  1.00  0.910          O  
ATOM   5191  CB  PRO A 339       0.148 -25.645  -3.638  1.00  1.380          C  
ATOM   5192  CG  PRO A 339      -0.561 -26.875  -3.109  1.00  1.380          C  
ATOM   5193  CD  PRO A 339      -2.020 -26.634  -3.384  1.00  1.380          C  
ATOM   5194  HA  PRO A 339      -0.629 -24.040  -2.374  1.00  1.100          H  
ATOM   5195 1HB  PRO A 339       0.372 -25.699  -4.695  1.00  1.660          H  
ATOM   5196 2HB  PRO A 339       1.087 -25.455  -3.107  1.00  1.660          H  
ATOM   5197 1HG  PRO A 339      -0.177 -27.784  -3.614  1.00  1.660          H  
ATOM   5198 2HG  PRO A 339      -0.372 -27.007  -2.049  1.00  1.660          H  
ATOM   5199 1HD  PRO A 339      -2.326 -27.028  -4.355  1.00  1.660          H  
ATOM   5200 2HD  PRO A 339      -2.569 -27.091  -2.553  1.00  1.660          H  
ATOM   5201  N   HIS A 340      -0.239 -22.268  -4.154  1.00  0.880          N  
ATOM   5202  CA  HIS A 340      -0.202 -21.164  -5.126  1.00  0.880          C  
ATOM   5203  C   HIS A 340       0.814 -20.085  -4.796  1.00  0.870          C  
ATOM   5204  O   HIS A 340       1.280 -20.000  -3.662  1.00  0.860          O  
ATOM   5205  CB  HIS A 340      -1.589 -20.509  -5.238  1.00  1.230          C  
ATOM   5206  CG  HIS A 340      -2.096 -19.889  -3.954  1.00  1.230          C  
ATOM   5207  ND1 HIS A 340      -2.651 -20.645  -2.945  1.00  1.230          N  
ATOM   5208  CD2 HIS A 340      -2.142 -18.601  -3.527  1.00  1.230          C  
ATOM   5209  CE1 HIS A 340      -3.019 -19.861  -1.953  1.00  1.230          C  
ATOM   5210  NE2 HIS A 340      -2.732 -18.611  -2.276  1.00  1.230          N  
ATOM   5211  H   HIS A 340       0.125 -22.142  -3.199  1.00  1.060          H  
ATOM   5212  HA  HIS A 340       0.053 -21.556  -6.106  1.00  1.060          H  
ATOM   5213 1HB  HIS A 340      -1.559 -19.722  -5.991  1.00  1.480          H  
ATOM   5214 2HB  HIS A 340      -2.318 -21.248  -5.574  1.00  1.480          H  
ATOM   5215  HD1 HIS A 340      -2.768 -21.656  -2.956  1.00  1.480          H  
ATOM   5216  HD2 HIS A 340      -1.824 -17.657  -3.978  1.00  1.480          H  
ATOM   5217  HE1 HIS A 340      -3.479 -20.287  -1.063  1.00  1.480          H  
ATOM   5218  N   TYR A 341       1.185 -19.265  -5.784  1.00  0.870          N  
ATOM   5219  CA  TYR A 341       1.988 -18.081  -5.451  1.00  0.850          C  
ATOM   5220  C   TYR A 341       1.141 -16.842  -5.675  1.00  0.820          C  
ATOM   5221  O   TYR A 341       0.246 -16.824  -6.531  1.00  0.820          O  
ATOM   5222  CB  TYR A 341       3.326 -17.933  -6.222  1.00  1.200          C  
ATOM   5223  CG  TYR A 341       3.315 -17.841  -7.733  1.00  1.200          C  
ATOM   5224  CD1 TYR A 341       3.001 -16.649  -8.375  1.00  1.200          C  
ATOM   5225  CD2 TYR A 341       3.712 -18.928  -8.496  1.00  1.200          C  
ATOM   5226  CE1 TYR A 341       3.037 -16.585  -9.743  1.00  1.200          C  
ATOM   5227  CE2 TYR A 341       3.753 -18.842  -9.861  1.00  1.200          C  
ATOM   5228  CZ  TYR A 341       3.407 -17.676 -10.484  1.00  1.200          C  
ATOM   5229  OH  TYR A 341       3.433 -17.592 -11.854  1.00  1.200          O  
ATOM   5230  H   TYR A 341       0.805 -19.403  -6.721  1.00  1.040          H  
ATOM   5231  HA  TYR A 341       2.233 -18.104  -4.389  1.00  1.020          H  
ATOM   5232 1HB  TYR A 341       3.821 -17.039  -5.851  1.00  1.440          H  
ATOM   5233 2HB  TYR A 341       3.963 -18.753  -5.964  1.00  1.440          H  
ATOM   5234  HD1 TYR A 341       2.712 -15.768  -7.804  1.00  1.440          H  
ATOM   5235  HD2 TYR A 341       3.989 -19.843  -8.030  1.00  1.440          H  
ATOM   5236  HE1 TYR A 341       2.776 -15.674 -10.244  1.00  1.440          H  
ATOM   5237  HE2 TYR A 341       4.057 -19.703 -10.450  1.00  1.440          H  
ATOM   5238  HH  TYR A 341       3.156 -16.714 -12.132  1.00  1.440          H  
ATOM   5239  N   ASP A 342       1.450 -15.773  -4.947  1.00  0.800          N  
ATOM   5240  CA  ASP A 342       0.735 -14.530  -5.150  1.00  0.780          C  
ATOM   5241  C   ASP A 342       1.587 -13.538  -5.920  1.00  0.770          C  
ATOM   5242  O   ASP A 342       2.783 -13.768  -6.143  1.00  0.770          O  
ATOM   5243  CB  ASP A 342       0.378 -13.949  -3.789  1.00  1.100          C  
ATOM   5244  CG  ASP A 342      -0.536 -14.853  -3.002  1.00  1.100          C  
ATOM   5245  OD1 ASP A 342      -1.588 -15.170  -3.482  1.00  1.100          O  
ATOM   5246  OD2 ASP A 342      -0.142 -15.257  -1.924  1.00  1.100          O  
ATOM   5247  H   ASP A 342       2.170 -15.830  -4.237  1.00  0.960          H  
ATOM   5248  HA  ASP A 342      -0.177 -14.723  -5.715  1.00  0.940          H  
ATOM   5249 1HB  ASP A 342       1.281 -13.740  -3.211  1.00  1.320          H  
ATOM   5250 2HB  ASP A 342      -0.145 -13.016  -3.939  1.00  1.320          H  
ATOM   5251  N   ASP A 343       1.000 -12.371  -6.220  1.00  0.760          N  
ATOM   5252  CA  ASP A 343       1.683 -11.268  -6.891  1.00  0.750          C  
ATOM   5253  C   ASP A 343       2.123 -10.164  -5.935  1.00  0.740          C  
ATOM   5254  O   ASP A 343       2.585  -9.102  -6.353  1.00  0.730          O  
ATOM   5255  CB  ASP A 343       0.759 -10.680  -7.931  1.00  1.050          C  
ATOM   5256  CG  ASP A 343      -0.523 -10.214  -7.325  1.00  1.050          C  
ATOM   5257  OD1 ASP A 343      -0.889 -10.749  -6.282  1.00  1.050          O  
ATOM   5258  OD2 ASP A 343      -1.170  -9.373  -7.903  1.00  1.050          O  
ATOM   5259  H   ASP A 343       0.010 -12.214  -6.002  1.00  0.910          H  
ATOM   5260  HA  ASP A 343       2.567 -11.662  -7.399  1.00  0.900          H  
ATOM   5261 1HB  ASP A 343       1.251  -9.847  -8.443  1.00  1.260          H  
ATOM   5262 2HB  ASP A 343       0.543 -11.407  -8.643  1.00  1.260          H  
ATOM   5263  N   ILE A 344       2.003 -10.430  -4.651  1.00  0.730          N  
ATOM   5264  CA  ILE A 344       2.343  -9.476  -3.606  1.00  0.720          C  
ATOM   5265  C   ILE A 344       3.340  -9.989  -2.612  1.00  0.720          C  
ATOM   5266  O   ILE A 344       3.584 -11.193  -2.517  1.00  0.740          O  
ATOM   5267  CB  ILE A 344       1.071  -9.026  -2.848  1.00  1.010          C  
ATOM   5268  CG1 ILE A 344       0.241 -10.263  -2.298  1.00  1.010          C  
ATOM   5269  CG2 ILE A 344       0.243  -8.167  -3.744  1.00  1.010          C  
ATOM   5270  CD1 ILE A 344       0.693 -10.887  -0.963  1.00  1.010          C  
ATOM   5271  H   ILE A 344       1.640 -11.337  -4.405  1.00  0.880          H  
ATOM   5272  HA  ILE A 344       2.780  -8.593  -4.075  1.00  0.860          H  
ATOM   5273  HB  ILE A 344       1.369  -8.433  -1.982  1.00  1.210          H  
ATOM   5274 1HG1 ILE A 344      -0.781  -9.927  -2.168  1.00  1.210          H  
ATOM   5275 2HG1 ILE A 344       0.240 -11.027  -3.041  1.00  1.210          H  
ATOM   5276 1HG2 ILE A 344      -0.634  -7.803  -3.215  1.00  1.210          H  
ATOM   5277 2HG2 ILE A 344       0.862  -7.339  -4.049  1.00  1.210          H  
ATOM   5278 3HG2 ILE A 344      -0.074  -8.733  -4.622  1.00  1.210          H  
ATOM   5279 1HD1 ILE A 344       0.016 -11.700  -0.703  1.00  1.210          H  
ATOM   5280 2HD1 ILE A 344       1.678 -11.286  -1.028  1.00  1.210          H  
ATOM   5281 3HD1 ILE A 344       0.677 -10.153  -0.184  1.00  1.210          H  
ATOM   5282  N   GLU A 345       3.854  -9.063  -1.819  1.00  0.700          N  
ATOM   5283  CA  GLU A 345       4.769  -9.382  -0.742  1.00  0.700          C  
ATOM   5284  C   GLU A 345       3.912  -9.743   0.443  1.00  0.700          C  
ATOM   5285  O   GLU A 345       3.064  -8.939   0.851  1.00  0.680          O  
ATOM   5286  CB  GLU A 345       5.671  -8.182  -0.464  1.00  0.980          C  
ATOM   5287  CG  GLU A 345       6.518  -7.844  -1.664  1.00  0.980          C  
ATOM   5288  CD  GLU A 345       7.391  -8.929  -1.967  1.00  0.980          C  
ATOM   5289  OE1 GLU A 345       8.008  -9.400  -1.068  1.00  0.980          O  
ATOM   5290  OE2 GLU A 345       7.430  -9.357  -3.104  1.00  0.980          O  
ATOM   5291  H   GLU A 345       3.601  -8.085  -1.990  1.00  0.840          H  
ATOM   5292  HA  GLU A 345       5.372 -10.252  -1.012  1.00  0.840          H  
ATOM   5293 1HB  GLU A 345       5.059  -7.311  -0.227  1.00  1.180          H  
ATOM   5294 2HB  GLU A 345       6.312  -8.377   0.382  1.00  1.180          H  
ATOM   5295 1HG  GLU A 345       5.880  -7.638  -2.524  1.00  1.180          H  
ATOM   5296 2HG  GLU A 345       7.120  -6.969  -1.464  1.00  1.180          H  
ATOM   5297  N   ALA A 346       4.068 -10.970   0.960  1.00  0.730          N  
ATOM   5298  CA  ALA A 346       3.179 -11.437   2.017  1.00  0.750          C  
ATOM   5299  C   ALA A 346       3.792 -11.509   3.394  1.00  0.770          C  
ATOM   5300  O   ALA A 346       4.851 -12.102   3.605  1.00  0.800          O  
ATOM   5301  CB  ALA A 346       2.681 -12.835   1.686  1.00  1.040          C  
ATOM   5302  H   ALA A 346       4.808 -11.597   0.614  1.00  0.880          H  
ATOM   5303  HA  ALA A 346       2.330 -10.754   2.064  1.00  0.900          H  
ATOM   5304 1HB  ALA A 346       1.986 -13.166   2.457  1.00  1.250          H  
ATOM   5305 2HB  ALA A 346       2.181 -12.833   0.725  1.00  1.250          H  
ATOM   5306 3HB  ALA A 346       3.533 -13.512   1.648  1.00  1.250          H  
ATOM   5307  N   PHE A 347       3.042 -10.999   4.360  1.00  0.760          N  
ATOM   5308  CA  PHE A 347       3.390 -11.108   5.770  1.00  0.770          C  
ATOM   5309  C   PHE A 347       2.277 -11.864   6.476  1.00  0.760          C  
ATOM   5310  O   PHE A 347       1.156 -11.378   6.570  1.00  0.750          O  
ATOM   5311  CB  PHE A 347       3.574  -9.731   6.409  1.00  1.070          C  
ATOM   5312  CG  PHE A 347       4.749  -8.919   5.912  1.00  1.070          C  
ATOM   5313  CD1 PHE A 347       4.630  -8.083   4.801  1.00  1.070          C  
ATOM   5314  CD2 PHE A 347       5.979  -8.977   6.574  1.00  1.070          C  
ATOM   5315  CE1 PHE A 347       5.714  -7.333   4.366  1.00  1.070          C  
ATOM   5316  CE2 PHE A 347       7.061  -8.228   6.141  1.00  1.070          C  
ATOM   5317  CZ  PHE A 347       6.927  -7.405   5.035  1.00  1.070          C  
ATOM   5318  H   PHE A 347       2.198 -10.485   4.079  1.00  0.910          H  
ATOM   5319  HA  PHE A 347       4.314 -11.680   5.873  1.00  0.920          H  
ATOM   5320 1HB  PHE A 347       2.706  -9.180   6.219  1.00  1.290          H  
ATOM   5321 2HB  PHE A 347       3.641  -9.819   7.473  1.00  1.290          H  
ATOM   5322  HD1 PHE A 347       3.673  -8.025   4.270  1.00  1.290          H  
ATOM   5323  HD2 PHE A 347       6.084  -9.624   7.440  1.00  1.290          H  
ATOM   5324  HE1 PHE A 347       5.608  -6.683   3.494  1.00  1.290          H  
ATOM   5325  HE2 PHE A 347       8.017  -8.287   6.668  1.00  1.290          H  
ATOM   5326  HZ  PHE A 347       7.775  -6.815   4.691  1.00  1.290          H  
ATOM   5327  N   VAL A 348       2.573 -13.055   6.953  1.00  0.770          N  
ATOM   5328  CA  VAL A 348       1.592 -13.921   7.592  1.00  0.760          C  
ATOM   5329  C   VAL A 348       1.686 -13.898   9.117  1.00  0.750          C  
ATOM   5330  O   VAL A 348       2.649 -14.384   9.720  1.00  0.760          O  
ATOM   5331  CB  VAL A 348       1.811 -15.339   7.049  1.00  1.070          C  
ATOM   5332  CG1 VAL A 348       0.906 -16.301   7.688  1.00  1.070          C  
ATOM   5333  CG2 VAL A 348       1.604 -15.341   5.528  1.00  1.070          C  
ATOM   5334  H   VAL A 348       3.515 -13.404   6.824  1.00  0.920          H  
ATOM   5335  HA  VAL A 348       0.594 -13.585   7.307  1.00  0.910          H  
ATOM   5336  HB  VAL A 348       2.800 -15.628   7.256  1.00  1.280          H  
ATOM   5337 1HG1 VAL A 348       1.130 -17.265   7.297  1.00  1.280          H  
ATOM   5338 2HG1 VAL A 348       1.094 -16.302   8.749  1.00  1.280          H  
ATOM   5339 3HG1 VAL A 348      -0.134 -16.039   7.489  1.00  1.280          H  
ATOM   5340 1HG2 VAL A 348       1.779 -16.340   5.141  1.00  1.280          H  
ATOM   5341 2HG2 VAL A 348       0.580 -15.036   5.303  1.00  1.280          H  
ATOM   5342 3HG2 VAL A 348       2.302 -14.646   5.056  1.00  1.280          H  
ATOM   5343  N   LEU A 349       0.644 -13.364   9.739  1.00  0.730          N  
ATOM   5344  CA  LEU A 349       0.580 -13.141  11.175  1.00  0.730          C  
ATOM   5345  C   LEU A 349      -0.293 -14.194  11.851  1.00  0.740          C  
ATOM   5346  O   LEU A 349      -1.512 -14.224  11.650  1.00  0.740          O  
ATOM   5347  CB  LEU A 349      -0.055 -11.754  11.425  1.00  1.020          C  
ATOM   5348  CG  LEU A 349       0.789 -10.442  11.118  1.00  1.020          C  
ATOM   5349  CD1 LEU A 349       1.192 -10.353   9.674  1.00  1.020          C  
ATOM   5350  CD2 LEU A 349      -0.077  -9.260  11.437  1.00  1.020          C  
ATOM   5351  H   LEU A 349      -0.127 -13.003   9.172  1.00  0.880          H  
ATOM   5352  HA  LEU A 349       1.586 -13.189  11.595  1.00  0.880          H  
ATOM   5353 1HB  LEU A 349      -0.950 -11.692  10.834  1.00  1.230          H  
ATOM   5354 2HB  LEU A 349      -0.353 -11.711  12.473  1.00  1.230          H  
ATOM   5355  HG  LEU A 349       1.678 -10.424  11.702  1.00  1.230          H  
ATOM   5356 1HD1 LEU A 349       1.730  -9.435   9.510  1.00  1.230          H  
ATOM   5357 2HD1 LEU A 349       1.826 -11.155   9.397  1.00  1.230          H  
ATOM   5358 3HD1 LEU A 349       0.296 -10.377   9.061  1.00  1.230          H  
ATOM   5359 1HD2 LEU A 349       0.472  -8.349  11.241  1.00  1.230          H  
ATOM   5360 2HD2 LEU A 349      -0.956  -9.298  10.807  1.00  1.230          H  
ATOM   5361 3HD2 LEU A 349      -0.374  -9.287  12.477  1.00  1.230          H  
ATOM   5362  N   GLN A 350       0.307 -15.081  12.647  1.00  0.760          N  
ATOM   5363  CA  GLN A 350      -0.498 -16.130  13.288  1.00  0.770          C  
ATOM   5364  C   GLN A 350      -1.219 -15.554  14.503  1.00  0.760          C  
ATOM   5365  O   GLN A 350      -0.590 -15.138  15.483  1.00  0.770          O  
ATOM   5366  CB  GLN A 350       0.356 -17.353  13.652  1.00  1.070          C  
ATOM   5367  CG  GLN A 350      -0.404 -18.493  14.396  1.00  1.070          C  
ATOM   5368  CD  GLN A 350      -1.425 -19.190  13.662  1.00  1.070          C  
ATOM   5369  OE1 GLN A 350      -2.407 -18.609  13.240  1.00  1.070          O  
ATOM   5370  NE2 GLN A 350      -1.246 -20.472  13.509  1.00  1.070          N  
ATOM   5371  H   GLN A 350       1.324 -15.033  12.808  1.00  0.910          H  
ATOM   5372  HA  GLN A 350      -1.265 -16.453  12.588  1.00  0.920          H  
ATOM   5373 1HB  GLN A 350       0.770 -17.778  12.740  1.00  1.290          H  
ATOM   5374 2HB  GLN A 350       1.197 -17.038  14.273  1.00  1.290          H  
ATOM   5375 1HG  GLN A 350       0.311 -19.242  14.663  1.00  1.290          H  
ATOM   5376 2HG  GLN A 350      -0.893 -18.117  15.263  1.00  1.290          H  
ATOM   5377 1HE2 GLN A 350      -1.951 -21.010  13.048  1.00  1.290          H  
ATOM   5378 2HE2 GLN A 350      -0.420 -20.914  13.908  1.00  1.290          H  
ATOM   5379  N   LEU A 351      -2.549 -15.497  14.446  1.00  0.750          N  
ATOM   5380  CA  LEU A 351      -3.298 -14.870  15.523  1.00  0.730          C  
ATOM   5381  C   LEU A 351      -3.823 -15.888  16.535  1.00  0.730          C  
ATOM   5382  O   LEU A 351      -3.694 -15.687  17.742  1.00  0.730          O  
ATOM   5383  CB  LEU A 351      -4.474 -14.098  14.915  1.00  1.030          C  
ATOM   5384  CG  LEU A 351      -4.115 -12.966  13.889  1.00  1.030          C  
ATOM   5385  CD1 LEU A 351      -5.386 -12.432  13.341  1.00  1.030          C  
ATOM   5386  CD2 LEU A 351      -3.295 -11.847  14.542  1.00  1.030          C  
ATOM   5387  H   LEU A 351      -3.061 -15.886  13.647  1.00  0.900          H  
ATOM   5388  HA  LEU A 351      -2.642 -14.187  16.053  1.00  0.880          H  
ATOM   5389 1HB  LEU A 351      -5.109 -14.811  14.405  1.00  1.240          H  
ATOM   5390 2HB  LEU A 351      -5.054 -13.649  15.726  1.00  1.240          H  
ATOM   5391  HG  LEU A 351      -3.538 -13.384  13.066  1.00  1.240          H  
ATOM   5392 1HD1 LEU A 351      -5.172 -11.660  12.639  1.00  1.240          H  
ATOM   5393 2HD1 LEU A 351      -5.940 -13.210  12.854  1.00  1.240          H  
ATOM   5394 3HD1 LEU A 351      -5.958 -12.036  14.161  1.00  1.240          H  
ATOM   5395 1HD2 LEU A 351      -3.076 -11.083  13.800  1.00  1.240          H  
ATOM   5396 2HD2 LEU A 351      -3.860 -11.405  15.366  1.00  1.240          H  
ATOM   5397 3HD2 LEU A 351      -2.367 -12.253  14.913  1.00  1.240          H  
ATOM   5398  N   GLU A 352      -4.424 -16.975  16.051  1.00  0.730          N  
ATOM   5399  CA  GLU A 352      -4.985 -17.993  16.953  1.00  0.730          C  
ATOM   5400  C   GLU A 352      -4.707 -19.405  16.428  1.00  0.770          C  
ATOM   5401  O   GLU A 352      -4.703 -19.644  15.221  1.00  0.770          O  
ATOM   5402  CB  GLU A 352      -6.506 -17.779  17.177  1.00  1.020          C  
ATOM   5403  CG  GLU A 352      -6.895 -16.410  17.846  1.00  1.020          C  
ATOM   5404  CD  GLU A 352      -8.412 -16.180  18.052  1.00  1.020          C  
ATOM   5405  OE1 GLU A 352      -9.162 -16.399  17.126  1.00  1.020          O  
ATOM   5406  OE2 GLU A 352      -8.802 -15.766  19.112  1.00  1.020          O  
ATOM   5407  H   GLU A 352      -4.485 -17.076  15.033  1.00  0.880          H  
ATOM   5408  HA  GLU A 352      -4.492 -17.901  17.921  1.00  0.880          H  
ATOM   5409 1HB  GLU A 352      -7.046 -17.886  16.258  1.00  1.230          H  
ATOM   5410 2HB  GLU A 352      -6.871 -18.561  17.839  1.00  1.230          H  
ATOM   5411 1HG  GLU A 352      -6.396 -16.345  18.812  1.00  1.230          H  
ATOM   5412 2HG  GLU A 352      -6.517 -15.601  17.230  1.00  1.230          H  
ATOM   5413  N   GLY A 353      -4.559 -20.368  17.333  1.00  0.780          N  
ATOM   5414  CA  GLY A 353      -4.396 -21.758  16.912  1.00  0.810          C  
ATOM   5415  C   GLY A 353      -3.019 -22.039  16.317  1.00  0.820          C  
ATOM   5416  O   GLY A 353      -2.054 -21.335  16.606  1.00  0.810          O  
ATOM   5417  H   GLY A 353      -4.564 -20.139  18.316  1.00  0.940          H  
ATOM   5418 1HA  GLY A 353      -4.567 -22.419  17.761  1.00  0.970          H  
ATOM   5419 2HA  GLY A 353      -5.164 -21.991  16.185  1.00  0.970          H  
ATOM   5420  N   ARG A 354      -2.920 -23.123  15.551  1.00  0.830          N  
ATOM   5421  CA  ARG A 354      -1.641 -23.567  14.972  1.00  0.840          C  
ATOM   5422  C   ARG A 354      -1.815 -24.072  13.554  1.00  0.840          C  
ATOM   5423  O   ARG A 354      -2.805 -24.734  13.251  1.00  0.840          O  
ATOM   5424  CB  ARG A 354      -0.973 -24.660  15.783  1.00  1.170          C  
ATOM   5425  CG  ARG A 354      -0.514 -24.250  17.152  1.00  1.170          C  
ATOM   5426  CD  ARG A 354       0.188 -25.358  17.847  1.00  1.170          C  
ATOM   5427  NE  ARG A 354       0.757 -24.923  19.128  1.00  1.170          N  
ATOM   5428  CZ  ARG A 354       0.137 -24.887  20.314  1.00  1.170          C  
ATOM   5429  NH1 ARG A 354      -1.123 -25.265  20.462  1.00  1.170          N  
ATOM   5430  NH2 ARG A 354       0.843 -24.452  21.332  1.00  1.170          N  
ATOM   5431  H   ARG A 354      -3.798 -23.606  15.329  1.00  1.000          H  
ATOM   5432  HA  ARG A 354      -0.963 -22.721  14.956  1.00  1.010          H  
ATOM   5433 1HB  ARG A 354      -1.619 -25.515  15.865  1.00  1.410          H  
ATOM   5434 2HB  ARG A 354      -0.092 -24.991  15.247  1.00  1.410          H  
ATOM   5435 1HG  ARG A 354       0.158 -23.401  17.060  1.00  1.410          H  
ATOM   5436 2HG  ARG A 354      -1.372 -23.964  17.751  1.00  1.410          H  
ATOM   5437 1HD  ARG A 354      -0.497 -26.185  18.023  1.00  1.410          H  
ATOM   5438 2HD  ARG A 354       1.007 -25.703  17.215  1.00  1.410          H  
ATOM   5439  HE  ARG A 354       1.742 -24.604  19.140  1.00  1.410          H  
ATOM   5440 1HH1 ARG A 354      -1.649 -25.596  19.667  1.00  1.410          H  
ATOM   5441 2HH1 ARG A 354      -1.560 -25.224  21.373  1.00  1.410          H  
ATOM   5442 1HH2 ARG A 354       1.821 -24.169  21.147  1.00  1.410          H  
ATOM   5443 2HH2 ARG A 354       0.446 -24.396  22.256  1.00  1.410          H  
ATOM   5444  N   LYS A 355      -0.843 -23.801  12.687  1.00  0.840          N  
ATOM   5445  CA  LYS A 355      -0.995 -24.308  11.318  1.00  0.840          C  
ATOM   5446  C   LYS A 355       0.349 -24.652  10.700  1.00  0.860          C  
ATOM   5447  O   LYS A 355       1.342 -23.951  10.921  1.00  0.860          O  
ATOM   5448  CB  LYS A 355      -1.711 -23.262  10.469  1.00  1.180          C  
ATOM   5449  CG  LYS A 355      -2.300 -23.738   9.137  1.00  1.180          C  
ATOM   5450  CD  LYS A 355      -3.009 -22.588   8.407  1.00  1.180          C  
ATOM   5451  CE  LYS A 355      -3.921 -23.055   7.306  1.00  1.180          C  
ATOM   5452  NZ  LYS A 355      -4.532 -21.899   6.600  1.00  1.180          N  
ATOM   5453  H   LYS A 355      -0.037 -23.248  13.005  1.00  1.010          H  
ATOM   5454  HA  LYS A 355      -1.591 -25.223  11.338  1.00  1.010          H  
ATOM   5455 1HB  LYS A 355      -2.511 -22.852  11.049  1.00  1.410          H  
ATOM   5456 2HB  LYS A 355      -1.009 -22.458  10.247  1.00  1.410          H  
ATOM   5457 1HG  LYS A 355      -1.522 -24.158   8.508  1.00  1.410          H  
ATOM   5458 2HG  LYS A 355      -3.033 -24.507   9.345  1.00  1.410          H  
ATOM   5459 1HD  LYS A 355      -3.612 -22.028   9.088  1.00  1.410          H  
ATOM   5460 2HD  LYS A 355      -2.256 -21.921   7.979  1.00  1.410          H  
ATOM   5461 1HE  LYS A 355      -3.393 -23.656   6.610  1.00  1.410          H  
ATOM   5462 2HE  LYS A 355      -4.717 -23.655   7.752  1.00  1.410          H  
ATOM   5463 1HZ  LYS A 355      -5.165 -22.232   5.885  1.00  1.410          H  
ATOM   5464 2HZ  LYS A 355      -5.033 -21.329   7.275  1.00  1.410          H  
ATOM   5465 3HZ  LYS A 355      -3.805 -21.343   6.173  1.00  1.410          H  
ATOM   5466  N   LEU A 356       0.372 -25.720   9.906  1.00  0.870          N  
ATOM   5467  CA  LEU A 356       1.574 -26.137   9.212  1.00  0.880          C  
ATOM   5468  C   LEU A 356       1.674 -25.497   7.858  1.00  0.890          C  
ATOM   5469  O   LEU A 356       0.828 -25.700   6.992  1.00  0.900          O  
ATOM   5470  CB  LEU A 356       1.607 -27.665   9.062  1.00  1.230          C  
ATOM   5471  CG  LEU A 356       2.791 -28.278   8.224  1.00  1.230          C  
ATOM   5472  CD1 LEU A 356       4.142 -27.980   8.860  1.00  1.230          C  
ATOM   5473  CD2 LEU A 356       2.583 -29.771   8.143  1.00  1.230          C  
ATOM   5474  H   LEU A 356      -0.492 -26.245   9.740  1.00  1.040          H  
ATOM   5475  HA  LEU A 356       2.431 -25.823   9.792  1.00  1.060          H  
ATOM   5476 1HB  LEU A 356       1.636 -28.109  10.051  1.00  1.470          H  
ATOM   5477 2HB  LEU A 356       0.674 -27.974   8.586  1.00  1.470          H  
ATOM   5478  HG  LEU A 356       2.790 -27.856   7.215  1.00  1.470          H  
ATOM   5479 1HD1 LEU A 356       4.919 -28.427   8.261  1.00  1.470          H  
ATOM   5480 2HD1 LEU A 356       4.300 -26.922   8.902  1.00  1.470          H  
ATOM   5481 3HD1 LEU A 356       4.175 -28.395   9.857  1.00  1.470          H  
ATOM   5482 1HD2 LEU A 356       3.387 -30.208   7.568  1.00  1.470          H  
ATOM   5483 2HD2 LEU A 356       2.586 -30.198   9.145  1.00  1.470          H  
ATOM   5484 3HD2 LEU A 356       1.622 -29.981   7.659  1.00  1.470          H  
ATOM   5485  N   TRP A 357       2.726 -24.725   7.690  1.00  0.880          N  
ATOM   5486  CA  TRP A 357       3.015 -23.987   6.483  1.00  0.890          C  
ATOM   5487  C   TRP A 357       4.176 -24.557   5.716  1.00  0.890          C  
ATOM   5488  O   TRP A 357       5.192 -24.975   6.286  1.00  0.900          O  
ATOM   5489  CB  TRP A 357       3.344 -22.533   6.821  1.00  1.240          C  
ATOM   5490  CG  TRP A 357       2.179 -21.680   7.136  1.00  1.240          C  
ATOM   5491  CD1 TRP A 357       1.507 -21.541   8.305  1.00  1.240          C  
ATOM   5492  CD2 TRP A 357       1.566 -20.772   6.210  1.00  1.240          C  
ATOM   5493  NE1 TRP A 357       0.507 -20.608   8.163  1.00  1.240          N  
ATOM   5494  CE2 TRP A 357       0.525 -20.142   6.883  1.00  1.240          C  
ATOM   5495  CE3 TRP A 357       1.822 -20.444   4.866  1.00  1.240          C  
ATOM   5496  CZ2 TRP A 357      -0.277 -19.212   6.265  1.00  1.240          C  
ATOM   5497  CZ3 TRP A 357       1.029 -19.507   4.255  1.00  1.240          C  
ATOM   5498  CH2 TRP A 357       0.002 -18.907   4.930  1.00  1.240          C  
ATOM   5499  H   TRP A 357       3.368 -24.640   8.473  1.00  1.060          H  
ATOM   5500  HA  TRP A 357       2.138 -24.012   5.840  1.00  1.070          H  
ATOM   5501 1HB  TRP A 357       4.006 -22.517   7.691  1.00  1.490          H  
ATOM   5502 2HB  TRP A 357       3.891 -22.087   5.996  1.00  1.490          H  
ATOM   5503  HD1 TRP A 357       1.732 -22.077   9.224  1.00  1.490          H  
ATOM   5504  HE1 TRP A 357      -0.139 -20.280   8.912  1.00  1.490          H  
ATOM   5505  HE3 TRP A 357       2.633 -20.924   4.318  1.00  1.490          H  
ATOM   5506  HZ2 TRP A 357      -1.093 -18.714   6.790  1.00  1.490          H  
ATOM   5507  HZ3 TRP A 357       1.235 -19.258   3.220  1.00  1.490          H  
ATOM   5508  HH2 TRP A 357      -0.608 -18.167   4.411  1.00  1.490          H  
ATOM   5509  N   ARG A 358       4.060 -24.491   4.399  1.00  0.890          N  
ATOM   5510  CA  ARG A 358       5.144 -24.858   3.524  1.00  0.880          C  
ATOM   5511  C   ARG A 358       5.316 -23.756   2.503  1.00  0.880          C  
ATOM   5512  O   ARG A 358       4.352 -23.310   1.868  1.00  0.870          O  
ATOM   5513  CB  ARG A 358       4.875 -26.171   2.823  1.00  1.240          C  
ATOM   5514  CG  ARG A 358       4.764 -27.356   3.736  1.00  1.240          C  
ATOM   5515  CD  ARG A 358       4.557 -28.589   2.983  1.00  1.240          C  
ATOM   5516  NE  ARG A 358       4.482 -29.754   3.847  1.00  1.240          N  
ATOM   5517  CZ  ARG A 358       3.342 -30.249   4.400  1.00  1.240          C  
ATOM   5518  NH1 ARG A 358       2.174 -29.661   4.195  1.00  1.240          N  
ATOM   5519  NH2 ARG A 358       3.391 -31.335   5.151  1.00  1.240          N  
ATOM   5520  H   ARG A 358       3.176 -24.180   3.988  1.00  1.070          H  
ATOM   5521  HA  ARG A 358       6.058 -24.949   4.102  1.00  1.060          H  
ATOM   5522 1HB  ARG A 358       3.958 -26.097   2.261  1.00  1.480          H  
ATOM   5523 2HB  ARG A 358       5.678 -26.373   2.117  1.00  1.480          H  
ATOM   5524 1HG  ARG A 358       5.689 -27.449   4.287  1.00  1.480          H  
ATOM   5525 2HG  ARG A 358       3.935 -27.222   4.431  1.00  1.480          H  
ATOM   5526 1HD  ARG A 358       3.646 -28.523   2.389  1.00  1.480          H  
ATOM   5527 2HD  ARG A 358       5.406 -28.728   2.313  1.00  1.480          H  
ATOM   5528  HE  ARG A 358       5.369 -30.218   4.081  1.00  1.480          H  
ATOM   5529 1HH1 ARG A 358       2.114 -28.830   3.632  1.00  1.480          H  
ATOM   5530 2HH1 ARG A 358       1.312 -30.043   4.631  1.00  1.480          H  
ATOM   5531 1HH2 ARG A 358       4.270 -31.811   5.312  1.00  1.480          H  
ATOM   5532 2HH2 ARG A 358       2.538 -31.704   5.559  1.00  1.480          H  
ATOM   5533  N   VAL A 359       6.550 -23.309   2.354  1.00  0.890          N  
ATOM   5534  CA  VAL A 359       6.885 -22.267   1.398  1.00  0.890          C  
ATOM   5535  C   VAL A 359       7.964 -22.815   0.475  1.00  0.920          C  
ATOM   5536  O   VAL A 359       8.959 -23.390   0.933  1.00  0.960          O  
ATOM   5537  CB  VAL A 359       7.321 -20.956   2.104  1.00  1.250          C  
ATOM   5538  CG1 VAL A 359       7.676 -19.899   1.059  1.00  1.250          C  
ATOM   5539  CG2 VAL A 359       6.177 -20.443   3.023  1.00  1.250          C  
ATOM   5540  H   VAL A 359       7.282 -23.726   2.940  1.00  1.070          H  
ATOM   5541  HA  VAL A 359       6.006 -22.042   0.795  1.00  1.070          H  
ATOM   5542  HB  VAL A 359       8.208 -21.144   2.696  1.00  1.500          H  
ATOM   5543 1HG1 VAL A 359       7.984 -18.989   1.556  1.00  1.500          H  
ATOM   5544 2HG1 VAL A 359       8.484 -20.262   0.440  1.00  1.500          H  
ATOM   5545 3HG1 VAL A 359       6.799 -19.692   0.438  1.00  1.500          H  
ATOM   5546 1HG2 VAL A 359       6.491 -19.524   3.512  1.00  1.500          H  
ATOM   5547 2HG2 VAL A 359       5.288 -20.248   2.422  1.00  1.500          H  
ATOM   5548 3HG2 VAL A 359       5.946 -21.193   3.778  1.00  1.500          H  
ATOM   5549  N   TYR A 360       7.753 -22.646  -0.824  1.00  0.900          N  
ATOM   5550  CA  TYR A 360       8.638 -23.146  -1.855  1.00  0.920          C  
ATOM   5551  C   TYR A 360       9.236 -21.999  -2.666  1.00  0.910          C  
ATOM   5552  O   TYR A 360       8.555 -21.030  -3.014  1.00  0.910          O  
ATOM   5553  CB  TYR A 360       7.804 -24.015  -2.808  1.00  1.280          C  
ATOM   5554  CG  TYR A 360       7.078 -25.183  -2.157  1.00  1.280          C  
ATOM   5555  CD1 TYR A 360       5.882 -24.944  -1.484  1.00  1.280          C  
ATOM   5556  CD2 TYR A 360       7.552 -26.461  -2.241  1.00  1.280          C  
ATOM   5557  CE1 TYR A 360       5.202 -25.941  -0.894  1.00  1.280          C  
ATOM   5558  CE2 TYR A 360       6.844 -27.482  -1.633  1.00  1.280          C  
ATOM   5559  CZ  TYR A 360       5.681 -27.218  -0.964  1.00  1.280          C  
ATOM   5560  OH  TYR A 360       4.990 -28.238  -0.368  1.00  1.280          O  
ATOM   5561  H   TYR A 360       6.901 -22.167  -1.109  1.00  1.080          H  
ATOM   5562  HA  TYR A 360       9.447 -23.715  -1.404  1.00  1.100          H  
ATOM   5563 1HB  TYR A 360       7.076 -23.395  -3.269  1.00  1.540          H  
ATOM   5564 2HB  TYR A 360       8.444 -24.405  -3.600  1.00  1.540          H  
ATOM   5565  HD1 TYR A 360       5.485 -23.961  -1.418  1.00  1.540          H  
ATOM   5566  HD2 TYR A 360       8.480 -26.680  -2.772  1.00  1.540          H  
ATOM   5567  HE1 TYR A 360       4.286 -25.720  -0.374  1.00  1.540          H  
ATOM   5568  HE2 TYR A 360       7.205 -28.499  -1.680  1.00  1.540          H  
ATOM   5569  HH  TYR A 360       5.456 -29.067  -0.521  1.00  1.540          H  
ATOM   5570  N   ARG A 361      10.486 -22.161  -3.054  1.00  0.930          N  
ATOM   5571  CA  ARG A 361      11.186 -21.211  -3.898  1.00  0.930          C  
ATOM   5572  C   ARG A 361      10.499 -21.173  -5.257  1.00  0.940          C  
ATOM   5573  O   ARG A 361       9.897 -22.179  -5.638  1.00  0.940          O  
ATOM   5574  CB  ARG A 361      12.640 -21.647  -4.072  1.00  1.300          C  
ATOM   5575  CG  ARG A 361      12.798 -23.042  -4.689  1.00  1.300          C  
ATOM   5576  CD  ARG A 361      14.214 -23.441  -4.905  1.00  1.300          C  
ATOM   5577  NE  ARG A 361      15.001 -23.576  -3.666  1.00  1.300          N  
ATOM   5578  CZ  ARG A 361      15.032 -24.671  -2.856  1.00  1.300          C  
ATOM   5579  NH1 ARG A 361      14.285 -25.726  -3.110  1.00  1.300          N  
ATOM   5580  NH2 ARG A 361      15.818 -24.681  -1.788  1.00  1.300          N  
ATOM   5581  H   ARG A 361      10.978 -22.984  -2.743  1.00  1.120          H  
ATOM   5582  HA  ARG A 361      11.158 -20.248  -3.406  1.00  1.120          H  
ATOM   5583 1HB  ARG A 361      13.152 -20.959  -4.733  1.00  1.560          H  
ATOM   5584 2HB  ARG A 361      13.156 -21.627  -3.136  1.00  1.560          H  
ATOM   5585 1HG  ARG A 361      12.328 -23.783  -4.049  1.00  1.560          H  
ATOM   5586 2HG  ARG A 361      12.315 -23.060  -5.668  1.00  1.560          H  
ATOM   5587 1HD  ARG A 361      14.220 -24.390  -5.415  1.00  1.560          H  
ATOM   5588 2HD  ARG A 361      14.700 -22.695  -5.535  1.00  1.560          H  
ATOM   5589  HE  ARG A 361      15.602 -22.799  -3.418  1.00  1.560          H  
ATOM   5590 1HH1 ARG A 361      13.672 -25.743  -3.910  1.00  1.560          H  
ATOM   5591 2HH1 ARG A 361      14.308 -26.532  -2.492  1.00  1.560          H  
ATOM   5592 1HH2 ARG A 361      16.390 -23.881  -1.559  1.00  1.560          H  
ATOM   5593 2HH2 ARG A 361      15.833 -25.493  -1.185  1.00  1.560          H  
ATOM   5594  N   PRO A 362      10.576 -20.072  -6.023  1.00  0.930          N  
ATOM   5595  CA  PRO A 362      10.057 -19.974  -7.374  1.00  0.920          C  
ATOM   5596  C   PRO A 362      10.643 -21.157  -8.120  1.00  0.890          C  
ATOM   5597  O   PRO A 362      11.824 -21.462  -7.930  1.00  0.900          O  
ATOM   5598  CB  PRO A 362      10.606 -18.627  -7.835  1.00  1.380          C  
ATOM   5599  CG  PRO A 362      10.744 -17.833  -6.548  1.00  1.380          C  
ATOM   5600  CD  PRO A 362      11.184 -18.831  -5.519  1.00  1.380          C  
ATOM   5601  HA  PRO A 362       8.952 -19.997  -7.363  1.00  1.100          H  
ATOM   5602 1HB  PRO A 362      11.557 -18.758  -8.376  1.00  1.660          H  
ATOM   5603 2HB  PRO A 362       9.901 -18.171  -8.530  1.00  1.660          H  
ATOM   5604 1HG  PRO A 362      11.481 -17.025  -6.665  1.00  1.660          H  
ATOM   5605 2HG  PRO A 362       9.788 -17.354  -6.290  1.00  1.660          H  
ATOM   5606 1HD  PRO A 362      12.278 -18.896  -5.486  1.00  1.660          H  
ATOM   5607 2HD  PRO A 362      10.748 -18.530  -4.574  1.00  1.660          H  
ATOM   5608  N   ARG A 363       9.853 -21.805  -8.985  1.00  0.880          N  
ATOM   5609  CA  ARG A 363      10.347 -23.011  -9.643  1.00  0.870          C  
ATOM   5610  C   ARG A 363      11.106 -22.722 -10.917  1.00  0.940          C  
ATOM   5611  O   ARG A 363      11.953 -23.511 -11.335  1.00  1.070          O  
ATOM   5612  CB  ARG A 363       9.182 -23.891 -10.030  1.00  1.220          C  
ATOM   5613  CG  ARG A 363       8.326 -24.393  -8.881  1.00  1.220          C  
ATOM   5614  CD  ARG A 363       7.170 -25.143  -9.403  1.00  1.220          C  
ATOM   5615  NE  ARG A 363       6.352 -24.284 -10.251  1.00  1.220          N  
ATOM   5616  CZ  ARG A 363       5.362 -24.697 -11.073  1.00  1.220          C  
ATOM   5617  NH1 ARG A 363       4.992 -25.962 -11.140  1.00  1.220          N  
ATOM   5618  NH2 ARG A 363       4.768 -23.810 -11.839  1.00  1.220          N  
ATOM   5619  H   ARG A 363       8.890 -21.493  -9.184  1.00  1.060          H  
ATOM   5620  HA  ARG A 363      11.001 -23.541  -8.948  1.00  1.040          H  
ATOM   5621 1HB  ARG A 363       8.552 -23.338 -10.719  1.00  1.470          H  
ATOM   5622 2HB  ARG A 363       9.553 -24.762 -10.566  1.00  1.470          H  
ATOM   5623 1HG  ARG A 363       8.912 -25.047  -8.239  1.00  1.470          H  
ATOM   5624 2HG  ARG A 363       7.960 -23.546  -8.304  1.00  1.470          H  
ATOM   5625 1HD  ARG A 363       7.510 -25.997  -9.988  1.00  1.470          H  
ATOM   5626 2HD  ARG A 363       6.563 -25.485  -8.577  1.00  1.470          H  
ATOM   5627  HE  ARG A 363       6.582 -23.272 -10.265  1.00  1.470          H  
ATOM   5628 1HH1 ARG A 363       5.420 -26.686 -10.537  1.00  1.470          H  
ATOM   5629 2HH1 ARG A 363       4.255 -26.235 -11.772  1.00  1.470          H  
ATOM   5630 1HH2 ARG A 363       5.065 -22.825 -11.800  1.00  1.470          H  
ATOM   5631 2HH2 ARG A 363       4.044 -24.090 -12.474  1.00  1.470          H  
ATOM   5632  N   VAL A 364      10.772 -21.605 -11.550  1.00  0.870          N  
ATOM   5633  CA  VAL A 364      11.376 -21.199 -12.805  1.00  0.940          C  
ATOM   5634  C   VAL A 364      11.859 -19.743 -12.699  1.00  0.880          C  
ATOM   5635  O   VAL A 364      11.324 -18.938 -11.913  1.00  0.810          O  
ATOM   5636  CB  VAL A 364      10.377 -21.411 -13.991  1.00  1.290          C  
ATOM   5637  CG1 VAL A 364      10.042 -22.884 -14.121  1.00  1.290          C  
ATOM   5638  CG2 VAL A 364       9.184 -20.650 -13.755  1.00  1.290          C  
ATOM   5639  H   VAL A 364      10.054 -21.023 -11.137  1.00  1.040          H  
ATOM   5640  HA  VAL A 364      12.206 -21.865 -13.001  1.00  1.130          H  
ATOM   5641  HB  VAL A 364      10.796 -21.088 -14.918  1.00  1.550          H  
ATOM   5642 1HG1 VAL A 364       9.346 -23.030 -14.946  1.00  1.550          H  
ATOM   5643 2HG1 VAL A 364      10.962 -23.451 -14.317  1.00  1.550          H  
ATOM   5644 3HG1 VAL A 364       9.585 -23.247 -13.207  1.00  1.550          H  
ATOM   5645 1HG2 VAL A 364       8.480 -20.798 -14.571  1.00  1.550          H  
ATOM   5646 2HG2 VAL A 364       8.753 -21.001 -12.843  1.00  1.550          H  
ATOM   5647 3HG2 VAL A 364       9.411 -19.602 -13.673  1.00  1.550          H  
ATOM   5648  N   PRO A 365      12.766 -19.332 -13.580  1.00  0.910          N  
ATOM   5649  CA  PRO A 365      13.279 -18.000 -13.699  1.00  0.870          C  
ATOM   5650  C   PRO A 365      12.198 -16.966 -14.009  1.00  0.820          C  
ATOM   5651  O   PRO A 365      12.421 -15.773 -13.816  1.00  0.800          O  
ATOM   5652  CB  PRO A 365      14.259 -18.133 -14.851  1.00  1.300          C  
ATOM   5653  CG  PRO A 365      13.810 -19.360 -15.582  1.00  1.300          C  
ATOM   5654  CD  PRO A 365      13.440 -20.278 -14.502  1.00  1.300          C  
ATOM   5655  HA  PRO A 365      13.785 -17.765 -12.758  1.00  1.040          H  
ATOM   5656 1HB  PRO A 365      14.220 -17.246 -15.429  1.00  1.570          H  
ATOM   5657 2HB  PRO A 365      15.284 -18.215 -14.467  1.00  1.570          H  
ATOM   5658 1HG  PRO A 365      12.932 -19.127 -16.198  1.00  1.570          H  
ATOM   5659 2HG  PRO A 365      14.548 -19.718 -16.270  1.00  1.570          H  
ATOM   5660 1HD  PRO A 365      12.857 -21.048 -14.919  1.00  1.570          H  
ATOM   5661 2HD  PRO A 365      14.338 -20.682 -14.024  1.00  1.570          H  
ATOM   5662  N   THR A 366      11.018 -17.394 -14.461  1.00  0.820          N  
ATOM   5663  CA  THR A 366      10.014 -16.403 -14.747  1.00  0.790          C  
ATOM   5664  C   THR A 366       8.820 -16.552 -13.811  1.00  0.940          C  
ATOM   5665  O   THR A 366       7.701 -16.174 -14.153  1.00  1.210          O  
ATOM   5666  CB  THR A 366       9.525 -16.561 -16.189  1.00  1.120          C  
ATOM   5667  OG1 THR A 366       8.979 -17.880 -16.368  1.00  1.120          O  
ATOM   5668  CG2 THR A 366      10.705 -16.401 -17.113  1.00  1.120          C  
ATOM   5669  H   THR A 366      10.809 -18.367 -14.631  1.00  0.980          H  
ATOM   5670  HA  THR A 366      10.430 -15.414 -14.629  1.00  0.950          H  
ATOM   5671  HB  THR A 366       8.770 -15.806 -16.419  1.00  1.340          H  
ATOM   5672  HG1 THR A 366       8.099 -17.899 -15.960  1.00  1.340          H  
ATOM   5673 1HG2 THR A 366      10.367 -16.512 -18.138  1.00  1.340          H  
ATOM   5674 2HG2 THR A 366      11.145 -15.413 -16.978  1.00  1.340          H  
ATOM   5675 3HG2 THR A 366      11.446 -17.152 -16.893  1.00  1.340          H  
ATOM   5676  N   GLU A 367       9.114 -16.980 -12.573  1.00  0.800          N  
ATOM   5677  CA  GLU A 367       8.201 -16.997 -11.430  1.00  0.860          C  
ATOM   5678  C   GLU A 367       8.852 -16.162 -10.370  1.00  0.880          C  
ATOM   5679  O   GLU A 367       8.201 -15.639  -9.462  1.00  0.900          O  
ATOM   5680  CB  GLU A 367       7.850 -18.394 -10.893  1.00  1.180          C  
ATOM   5681  CG  GLU A 367       6.892 -19.153 -11.759  1.00  1.180          C  
ATOM   5682  CD  GLU A 367       6.589 -20.614 -11.329  1.00  1.180          C  
ATOM   5683  OE1 GLU A 367       7.229 -21.196 -10.439  1.00  1.180          O  
ATOM   5684  OE2 GLU A 367       5.682 -21.146 -11.925  1.00  1.180          O  
ATOM   5685  H   GLU A 367      10.055 -17.339 -12.399  1.00  0.960          H  
ATOM   5686  HA  GLU A 367       7.268 -16.516 -11.716  1.00  1.030          H  
ATOM   5687 1HB  GLU A 367       8.762 -18.985 -10.794  1.00  1.420          H  
ATOM   5688 2HB  GLU A 367       7.407 -18.303  -9.897  1.00  1.420          H  
ATOM   5689 1HG  GLU A 367       5.961 -18.605 -11.737  1.00  1.420          H  
ATOM   5690 2HG  GLU A 367       7.224 -19.117 -12.777  1.00  1.420          H  
ATOM   5691  N   GLU A 368      10.174 -16.060 -10.464  1.00  0.870          N  
ATOM   5692  CA  GLU A 368      10.907 -15.256  -9.495  1.00  0.880          C  
ATOM   5693  C   GLU A 368      10.276 -13.860  -9.501  1.00  0.850          C  
ATOM   5694  O   GLU A 368      10.242 -13.200 -10.542  1.00  0.800          O  
ATOM   5695  CB  GLU A 368      12.377 -15.150  -9.911  1.00  1.230          C  
ATOM   5696  CG  GLU A 368      13.269 -14.439  -8.924  1.00  1.230          C  
ATOM   5697  CD  GLU A 368      13.552 -15.267  -7.757  1.00  1.230          C  
ATOM   5698  OE1 GLU A 368      14.229 -16.245  -7.918  1.00  1.230          O  
ATOM   5699  OE2 GLU A 368      13.098 -14.955  -6.689  1.00  1.230          O  
ATOM   5700  H   GLU A 368      10.660 -16.619 -11.174  1.00  1.040          H  
ATOM   5701  HA  GLU A 368      10.814 -15.688  -8.503  1.00  1.060          H  
ATOM   5702 1HB  GLU A 368      12.780 -16.149 -10.084  1.00  1.470          H  
ATOM   5703 2HB  GLU A 368      12.435 -14.615 -10.844  1.00  1.470          H  
ATOM   5704 1HG  GLU A 368      14.211 -14.185  -9.418  1.00  1.470          H  
ATOM   5705 2HG  GLU A 368      12.798 -13.518  -8.604  1.00  1.470          H  
ATOM   5706  N   LEU A 369       9.782 -13.407  -8.354  1.00  0.860          N  
ATOM   5707  CA  LEU A 369       9.105 -12.113  -8.242  1.00  0.840          C  
ATOM   5708  C   LEU A 369       8.015 -11.884  -9.305  1.00  0.840          C  
ATOM   5709  O   LEU A 369       7.833 -10.765  -9.806  1.00  0.840          O  
ATOM   5710  CB  LEU A 369      10.116 -10.968  -8.238  1.00  1.180          C  
ATOM   5711  CG  LEU A 369      11.161 -11.002  -7.080  1.00  1.180          C  
ATOM   5712  CD1 LEU A 369      12.106  -9.834  -7.247  1.00  1.180          C  
ATOM   5713  CD2 LEU A 369      10.458 -10.942  -5.687  1.00  1.180          C  
ATOM   5714  H   LEU A 369       9.869 -13.998  -7.533  1.00  1.030          H  
ATOM   5715  HA  LEU A 369       8.608 -12.105  -7.290  1.00  1.010          H  
ATOM   5716 1HB  LEU A 369      10.657 -10.985  -9.177  1.00  1.420          H  
ATOM   5717 2HB  LEU A 369       9.581 -10.035  -8.184  1.00  1.420          H  
ATOM   5718  HG  LEU A 369      11.744 -11.920  -7.146  1.00  1.420          H  
ATOM   5719 1HD1 LEU A 369      12.858  -9.862  -6.454  1.00  1.420          H  
ATOM   5720 2HD1 LEU A 369      12.597  -9.902  -8.210  1.00  1.420          H  
ATOM   5721 3HD1 LEU A 369      11.549  -8.902  -7.187  1.00  1.420          H  
ATOM   5722 1HD2 LEU A 369      11.219 -10.966  -4.922  1.00  1.420          H  
ATOM   5723 2HD2 LEU A 369       9.888 -10.023  -5.598  1.00  1.420          H  
ATOM   5724 3HD2 LEU A 369       9.798 -11.790  -5.536  1.00  1.420          H  
ATOM   5725  N   ALA A 370       7.222 -12.932  -9.555  1.00  0.840          N  
ATOM   5726  CA  ALA A 370       6.151 -12.956 -10.538  1.00  0.850          C  
ATOM   5727  C   ALA A 370       5.265 -11.727 -10.481  1.00  0.840          C  
ATOM   5728  O   ALA A 370       4.891 -11.240  -9.416  1.00  0.830          O  
ATOM   5729  CB  ALA A 370       5.282 -14.174 -10.303  1.00  1.190          C  
ATOM   5730  H   ALA A 370       7.442 -13.823  -9.109  1.00  1.010          H  
ATOM   5731  HA  ALA A 370       6.606 -13.012 -11.526  1.00  1.020          H  
ATOM   5732 1HB  ALA A 370       4.497 -14.205 -11.057  1.00  1.420          H  
ATOM   5733 2HB  ALA A 370       5.878 -15.075 -10.366  1.00  1.420          H  
ATOM   5734 3HB  ALA A 370       4.831 -14.106  -9.313  1.00  1.420          H  
ATOM   5735  N   LEU A 371       4.920 -11.241 -11.672  1.00  0.880          N  
ATOM   5736  CA  LEU A 371       4.096 -10.056 -11.872  1.00  0.920          C  
ATOM   5737  C   LEU A 371       2.612 -10.269 -11.544  1.00  0.800          C  
ATOM   5738  O   LEU A 371       1.925  -9.326 -11.146  1.00  0.850          O  
ATOM   5739  CB  LEU A 371       4.208  -9.616 -13.342  1.00  1.270          C  
ATOM   5740  CG  LEU A 371       3.612  -8.238 -13.738  1.00  1.270          C  
ATOM   5741  CD1 LEU A 371       4.369  -7.100 -12.989  1.00  1.270          C  
ATOM   5742  CD2 LEU A 371       3.701  -8.076 -15.241  1.00  1.270          C  
ATOM   5743  H   LEU A 371       5.264 -11.719 -12.491  1.00  1.060          H  
ATOM   5744  HA  LEU A 371       4.483  -9.285 -11.214  1.00  1.100          H  
ATOM   5745 1HB  LEU A 371       5.264  -9.601 -13.609  1.00  1.530          H  
ATOM   5746 2HB  LEU A 371       3.716 -10.368 -13.955  1.00  1.530          H  
ATOM   5747  HG  LEU A 371       2.564  -8.189 -13.441  1.00  1.530          H  
ATOM   5748 1HD1 LEU A 371       3.957  -6.133 -13.273  1.00  1.530          H  
ATOM   5749 2HD1 LEU A 371       4.275  -7.213 -11.916  1.00  1.530          H  
ATOM   5750 3HD1 LEU A 371       5.427  -7.120 -13.260  1.00  1.530          H  
ATOM   5751 1HD2 LEU A 371       3.274  -7.111 -15.523  1.00  1.530          H  
ATOM   5752 2HD2 LEU A 371       4.739  -8.120 -15.550  1.00  1.530          H  
ATOM   5753 3HD2 LEU A 371       3.144  -8.874 -15.726  1.00  1.530          H  
ATOM   5754  N   THR A 372       2.107 -11.480 -11.795  1.00  0.880          N  
ATOM   5755  CA  THR A 372       0.704 -11.816 -11.581  1.00  0.810          C  
ATOM   5756  C   THR A 372       0.629 -13.040 -10.688  1.00  0.860          C  
ATOM   5757  O   THR A 372       1.648 -13.677 -10.441  1.00  0.980          O  
ATOM   5758  CB  THR A 372      -0.014 -12.126 -12.906  1.00  1.160          C  
ATOM   5759  OG1 THR A 372       0.508 -13.350 -13.461  1.00  1.160          O  
ATOM   5760  CG2 THR A 372       0.238 -10.980 -13.901  1.00  1.160          C  
ATOM   5761  H   THR A 372       2.706 -12.204 -12.154  1.00  1.060          H  
ATOM   5762  HA  THR A 372       0.203 -10.987 -11.079  1.00  0.970          H  
ATOM   5763  HB  THR A 372      -1.083 -12.234 -12.733  1.00  1.390          H  
ATOM   5764  HG1 THR A 372       0.167 -14.117 -12.951  1.00  1.390          H  
ATOM   5765 1HG2 THR A 372      -0.268 -11.199 -14.839  1.00  1.390          H  
ATOM   5766 2HG2 THR A 372      -0.148 -10.049 -13.487  1.00  1.390          H  
ATOM   5767 3HG2 THR A 372       1.299 -10.877 -14.087  1.00  1.390          H  
ATOM   5768  N   SER A 373      -0.566 -13.363 -10.196  1.00  0.820          N  
ATOM   5769  CA  SER A 373      -0.764 -14.539  -9.357  1.00  0.850          C  
ATOM   5770  C   SER A 373      -0.759 -15.817 -10.185  1.00  0.890          C  
ATOM   5771  O   SER A 373      -0.909 -15.778 -11.414  1.00  0.930          O  
ATOM   5772  CB  SER A 373      -2.061 -14.396  -8.590  1.00  1.180          C  
ATOM   5773  OG  SER A 373      -3.160 -14.395  -9.464  1.00  1.180          O  
ATOM   5774  H   SER A 373      -1.371 -12.791 -10.413  1.00  0.980          H  
ATOM   5775  HA  SER A 373       0.057 -14.600  -8.638  1.00  1.020          H  
ATOM   5776 1HB  SER A 373      -2.152 -15.223  -7.883  1.00  1.410          H  
ATOM   5777 2HB  SER A 373      -2.042 -13.470  -8.011  1.00  1.410          H  
ATOM   5778  HG  SER A 373      -3.944 -14.361  -8.907  1.00  1.410          H  
ATOM   5779  N   SER A 374      -0.587 -16.952  -9.509  1.00  0.880          N  
ATOM   5780  CA  SER A 374      -0.568 -18.247 -10.168  1.00  0.910          C  
ATOM   5781  C   SER A 374      -1.932 -18.921 -10.257  1.00  0.910          C  
ATOM   5782  O   SER A 374      -2.887 -18.501  -9.601  1.00  0.890          O  
ATOM   5783  CB  SER A 374       0.298 -19.206  -9.401  1.00  1.260          C  
ATOM   5784  OG  SER A 374      -0.318 -19.643  -8.235  1.00  1.260          O  
ATOM   5785  H   SER A 374      -0.438 -16.919  -8.494  1.00  1.060          H  
ATOM   5786  HA  SER A 374      -0.140 -18.077 -11.146  1.00  1.090          H  
ATOM   5787 1HB  SER A 374       0.607 -20.033  -9.993  1.00  1.510          H  
ATOM   5788 2HB  SER A 374       1.131 -18.686  -9.134  1.00  1.510          H  
ATOM   5789  HG  SER A 374      -0.926 -20.395  -8.512  1.00  1.510          H  
ATOM   5790  N   PRO A 375      -2.047 -19.977 -11.081  1.00  0.930          N  
ATOM   5791  CA  PRO A 375      -3.122 -20.941 -11.112  1.00  0.940          C  
ATOM   5792  C   PRO A 375      -2.976 -21.801  -9.867  1.00  0.930          C  
ATOM   5793  O   PRO A 375      -2.012 -21.633  -9.114  1.00  0.920          O  
ATOM   5794  CB  PRO A 375      -2.855 -21.766 -12.379  1.00  1.410          C  
ATOM   5795  CG  PRO A 375      -1.915 -20.936 -13.208  1.00  1.410          C  
ATOM   5796  CD  PRO A 375      -1.095 -20.154 -12.222  1.00  1.410          C  
ATOM   5797  HA  PRO A 375      -4.095 -20.426 -11.138  1.00  1.130          H  
ATOM   5798 1HB  PRO A 375      -2.428 -22.747 -12.097  1.00  1.690          H  
ATOM   5799 2HB  PRO A 375      -3.802 -21.972 -12.898  1.00  1.690          H  
ATOM   5800 1HG  PRO A 375      -1.297 -21.593 -13.842  1.00  1.690          H  
ATOM   5801 2HG  PRO A 375      -2.486 -20.288 -13.891  1.00  1.690          H  
ATOM   5802 1HD  PRO A 375      -0.210 -20.734 -11.934  1.00  1.690          H  
ATOM   5803 2HD  PRO A 375      -0.852 -19.213 -12.725  1.00  1.690          H  
ATOM   5804  N   ASN A 376      -3.956 -22.657  -9.624  1.00  0.950          N  
ATOM   5805  CA  ASN A 376      -3.906 -23.616  -8.526  1.00  0.950          C  
ATOM   5806  C   ASN A 376      -2.964 -24.757  -8.910  1.00  0.990          C  
ATOM   5807  O   ASN A 376      -3.144 -25.358  -9.972  1.00  1.020          O  
ATOM   5808  CB  ASN A 376      -5.295 -24.168  -8.292  1.00  1.330          C  
ATOM   5809  CG  ASN A 376      -6.266 -23.132  -7.830  1.00  1.330          C  
ATOM   5810  OD1 ASN A 376      -6.023 -22.377  -6.875  1.00  1.330          O  
ATOM   5811  ND2 ASN A 376      -7.376 -23.071  -8.526  1.00  1.330          N  
ATOM   5812  H   ASN A 376      -4.740 -22.689 -10.259  1.00  1.140          H  
ATOM   5813  HA  ASN A 376      -3.513 -23.134  -7.626  1.00  1.140          H  
ATOM   5814 1HB  ASN A 376      -5.666 -24.592  -9.224  1.00  1.600          H  
ATOM   5815 2HB  ASN A 376      -5.253 -24.974  -7.576  1.00  1.600          H  
ATOM   5816 1HD2 ASN A 376      -8.087 -22.400  -8.311  1.00  1.600          H  
ATOM   5817 2HD2 ASN A 376      -7.519 -23.699  -9.292  1.00  1.600          H  
ATOM   5818  N   PHE A 377      -1.959 -25.051  -8.082  1.00  0.990          N  
ATOM   5819  CA  PHE A 377      -1.009 -26.116  -8.413  1.00  1.040          C  
ATOM   5820  C   PHE A 377      -1.388 -27.418  -7.740  1.00  1.050          C  
ATOM   5821  O   PHE A 377      -2.039 -27.419  -6.696  1.00  1.040          O  
ATOM   5822  CB  PHE A 377       0.413 -25.783  -7.954  1.00  1.440          C  
ATOM   5823  CG  PHE A 377       1.017 -24.628  -8.611  1.00  1.440          C  
ATOM   5824  CD1 PHE A 377       1.323 -23.514  -7.871  1.00  1.440          C  
ATOM   5825  CD2 PHE A 377       1.245 -24.616  -9.966  1.00  1.440          C  
ATOM   5826  CE1 PHE A 377       1.864 -22.413  -8.464  1.00  1.440          C  
ATOM   5827  CE2 PHE A 377       1.778 -23.508 -10.561  1.00  1.440          C  
ATOM   5828  CZ  PHE A 377       2.095 -22.410  -9.810  1.00  1.440          C  
ATOM   5829  H   PHE A 377      -1.825 -24.524  -7.213  1.00  1.190          H  
ATOM   5830  HA  PHE A 377      -1.015 -26.276  -9.491  1.00  1.250          H  
ATOM   5831 1HB  PHE A 377       0.393 -25.585  -6.903  1.00  1.720          H  
ATOM   5832 2HB  PHE A 377       1.054 -26.643  -8.104  1.00  1.720          H  
ATOM   5833  HD1 PHE A 377       1.131 -23.522  -6.799  1.00  1.720          H  
ATOM   5834  HD2 PHE A 377       0.989 -25.494 -10.566  1.00  1.720          H  
ATOM   5835  HE1 PHE A 377       2.105 -21.539  -7.871  1.00  1.720          H  
ATOM   5836  HE2 PHE A 377       1.951 -23.496 -11.633  1.00  1.720          H  
ATOM   5837  HZ  PHE A 377       2.525 -21.536 -10.288  1.00  1.720          H  
ATOM   5838  N   SER A 378      -1.014 -28.543  -8.353  1.00  1.110          N  
ATOM   5839  CA  SER A 378      -1.217 -29.845  -7.722  1.00  1.140          C  
ATOM   5840  C   SER A 378       0.025 -30.163  -6.895  1.00  1.000          C  
ATOM   5841  O   SER A 378       1.085 -29.585  -7.104  1.00  1.160          O  
ATOM   5842  CB  SER A 378      -1.465 -30.922  -8.766  1.00  1.580          C  
ATOM   5843  OG  SER A 378      -0.310 -31.169  -9.509  1.00  1.580          O  
ATOM   5844  H   SER A 378      -0.509 -28.511  -9.254  1.00  1.330          H  
ATOM   5845  HA  SER A 378      -2.080 -29.792  -7.055  1.00  1.370          H  
ATOM   5846 1HB  SER A 378      -1.786 -31.838  -8.272  1.00  1.900          H  
ATOM   5847 2HB  SER A 378      -2.269 -30.609  -9.431  1.00  1.900          H  
ATOM   5848  HG  SER A 378      -0.206 -30.401 -10.119  1.00  1.900          H  
ATOM   5849  N   GLN A 379      -0.016 -31.149  -6.011  1.00  1.090          N  
ATOM   5850  CA  GLN A 379       1.208 -31.424  -5.249  1.00  1.000          C  
ATOM   5851  C   GLN A 379       2.396 -31.865  -6.121  1.00  1.050          C  
ATOM   5852  O   GLN A 379       3.548 -31.538  -5.833  1.00  1.130          O  
ATOM   5853  CB  GLN A 379       0.954 -32.477  -4.160  1.00  1.440          C  
ATOM   5854  CG  GLN A 379       0.016 -32.048  -2.995  1.00  1.440          C  
ATOM   5855  CD  GLN A 379       0.548 -30.886  -2.104  1.00  1.440          C  
ATOM   5856  OE1 GLN A 379       1.539 -30.204  -2.406  1.00  1.440          O  
ATOM   5857  NE2 GLN A 379      -0.131 -30.671  -0.984  1.00  1.440          N  
ATOM   5858  H   GLN A 379      -0.875 -31.642  -5.820  1.00  1.310          H  
ATOM   5859  HA  GLN A 379       1.509 -30.496  -4.771  1.00  1.200          H  
ATOM   5860 1HB  GLN A 379       0.524 -33.368  -4.617  1.00  1.720          H  
ATOM   5861 2HB  GLN A 379       1.906 -32.774  -3.719  1.00  1.720          H  
ATOM   5862 1HG  GLN A 379      -0.938 -31.734  -3.412  1.00  1.720          H  
ATOM   5863 2HG  GLN A 379      -0.133 -32.912  -2.347  1.00  1.720          H  
ATOM   5864 1HE2 GLN A 379       0.148 -29.924  -0.349  1.00  1.720          H  
ATOM   5865 2HE2 GLN A 379      -0.926 -31.226  -0.742  1.00  1.720          H  
ATOM   5866  N   ASP A 380       2.119 -32.542  -7.230  1.00  1.150          N  
ATOM   5867  CA  ASP A 380       3.157 -33.048  -8.127  1.00  1.260          C  
ATOM   5868  C   ASP A 380       3.865 -31.937  -8.906  1.00  1.200          C  
ATOM   5869  O   ASP A 380       4.877 -32.174  -9.570  1.00  1.330          O  
ATOM   5870  CB  ASP A 380       2.544 -34.030  -9.124  1.00  1.720          C  
ATOM   5871  CG  ASP A 380       2.098 -35.346  -8.490  1.00  1.720          C  
ATOM   5872  OD1 ASP A 380       2.522 -35.658  -7.400  1.00  1.720          O  
ATOM   5873  OD2 ASP A 380       1.319 -36.026  -9.106  1.00  1.720          O  
ATOM   5874  H   ASP A 380       1.156 -32.783  -7.422  1.00  1.380          H  
ATOM   5875  HA  ASP A 380       3.903 -33.570  -7.528  1.00  1.510          H  
ATOM   5876 1HB  ASP A 380       1.680 -33.557  -9.603  1.00  2.060          H  
ATOM   5877 2HB  ASP A 380       3.268 -34.246  -9.910  1.00  2.060          H  
ATOM   5878  N   ASP A 381       3.321 -30.727  -8.854  1.00  1.050          N  
ATOM   5879  CA  ASP A 381       3.878 -29.597  -9.567  1.00  1.020          C  
ATOM   5880  C   ASP A 381       4.947 -28.895  -8.739  1.00  1.010          C  
ATOM   5881  O   ASP A 381       5.626 -27.983  -9.233  1.00  0.990          O  
ATOM   5882  CB  ASP A 381       2.761 -28.602  -9.906  1.00  1.440          C  
ATOM   5883  CG  ASP A 381       1.759 -29.114 -10.954  1.00  1.440          C  
ATOM   5884  OD1 ASP A 381       2.172 -29.705 -11.928  1.00  1.440          O  
ATOM   5885  OD2 ASP A 381       0.556 -28.910 -10.756  1.00  1.440          O  
ATOM   5886  H   ASP A 381       2.511 -30.559  -8.254  1.00  1.260          H  
ATOM   5887  HA  ASP A 381       4.330 -29.957 -10.491  1.00  1.220          H  
ATOM   5888 1HB  ASP A 381       2.218 -28.391  -8.994  1.00  1.730          H  
ATOM   5889 2HB  ASP A 381       3.177 -27.675 -10.243  1.00  1.730          H  
ATOM   5890  N   LEU A 382       5.086 -29.271  -7.465  1.00  1.040          N  
ATOM   5891  CA  LEU A 382       6.041 -28.585  -6.609  1.00  1.030          C  
ATOM   5892  C   LEU A 382       7.225 -29.461  -6.236  1.00  1.020          C  
ATOM   5893  O   LEU A 382       7.126 -30.687  -6.193  1.00  1.070          O  
ATOM   5894  CB  LEU A 382       5.348 -28.094  -5.348  1.00  1.450          C  
ATOM   5895  CG  LEU A 382       4.093 -27.238  -5.584  1.00  1.450          C  
ATOM   5896  CD1 LEU A 382       3.552 -26.830  -4.263  1.00  1.450          C  
ATOM   5897  CD2 LEU A 382       4.388 -26.034  -6.463  1.00  1.450          C  
ATOM   5898  H   LEU A 382       4.535 -30.048  -7.075  1.00  1.250          H  
ATOM   5899  HA  LEU A 382       6.446 -27.734  -7.145  1.00  1.240          H  
ATOM   5900 1HB  LEU A 382       5.050 -28.965  -4.761  1.00  1.740          H  
ATOM   5901 2HB  LEU A 382       6.059 -27.513  -4.761  1.00  1.740          H  
ATOM   5902  HG  LEU A 382       3.330 -27.853  -6.076  1.00  1.740          H  
ATOM   5903 1HD1 LEU A 382       2.672 -26.267  -4.439  1.00  1.740          H  
ATOM   5904 2HD1 LEU A 382       3.317 -27.715  -3.667  1.00  1.740          H  
ATOM   5905 3HD1 LEU A 382       4.281 -26.219  -3.741  1.00  1.740          H  
ATOM   5906 1HD2 LEU A 382       3.468 -25.479  -6.607  1.00  1.740          H  
ATOM   5907 2HD2 LEU A 382       5.135 -25.403  -5.983  1.00  1.740          H  
ATOM   5908 3HD2 LEU A 382       4.742 -26.340  -7.429  1.00  1.740          H  
ATOM   5909  N   GLY A 383       8.357 -28.819  -5.970  1.00  0.990          N  
ATOM   5910  CA  GLY A 383       9.558 -29.511  -5.516  1.00  0.990          C  
ATOM   5911  C   GLY A 383       9.634 -29.465  -4.002  1.00  0.970          C  
ATOM   5912  O   GLY A 383       8.614 -29.351  -3.328  1.00  1.010          O  
ATOM   5913  H   GLY A 383       8.378 -27.813  -6.049  1.00  1.190          H  
ATOM   5914 1HA  GLY A 383       9.547 -30.547  -5.855  1.00  1.190          H  
ATOM   5915 2HA  GLY A 383      10.444 -29.039  -5.942  1.00  1.190          H  
ATOM   5916  N   GLU A 384      10.828 -29.612  -3.462  1.00  0.940          N  
ATOM   5917  CA  GLU A 384      11.031 -29.576  -2.025  1.00  0.930          C  
ATOM   5918  C   GLU A 384      10.802 -28.138  -1.536  1.00  0.950          C  
ATOM   5919  O   GLU A 384      11.125 -27.210  -2.282  1.00  1.050          O  
ATOM   5920  CB  GLU A 384      12.447 -30.049  -1.709  1.00  1.310          C  
ATOM   5921  CG  GLU A 384      12.712 -31.490  -2.134  1.00  1.310          C  
ATOM   5922  CD  GLU A 384      13.103 -31.618  -3.600  1.00  1.310          C  
ATOM   5923  OE1 GLU A 384      13.090 -30.619  -4.296  1.00  1.310          O  
ATOM   5924  OE2 GLU A 384      13.394 -32.706  -4.022  1.00  1.310          O  
ATOM   5925  H   GLU A 384      11.643 -29.747  -4.068  1.00  1.130          H  
ATOM   5926  HA  GLU A 384      10.315 -30.256  -1.575  1.00  1.120          H  
ATOM   5927 1HB  GLU A 384      13.169 -29.405  -2.211  1.00  1.570          H  
ATOM   5928 2HB  GLU A 384      12.633 -29.971  -0.638  1.00  1.570          H  
ATOM   5929 1HG  GLU A 384      13.512 -31.899  -1.518  1.00  1.570          H  
ATOM   5930 2HG  GLU A 384      11.814 -32.078  -1.953  1.00  1.570          H  
ATOM   5931  N   PRO A 385      10.219 -27.915  -0.344  1.00  0.910          N  
ATOM   5932  CA  PRO A 385      10.009 -26.611   0.269  1.00  0.910          C  
ATOM   5933  C   PRO A 385      11.319 -26.028   0.757  1.00  0.910          C  
ATOM   5934  O   PRO A 385      12.258 -26.775   1.037  1.00  0.920          O  
ATOM   5935  CB  PRO A 385       9.061 -26.928   1.432  1.00  1.360          C  
ATOM   5936  CG  PRO A 385       9.371 -28.367   1.797  1.00  1.360          C  
ATOM   5937  CD  PRO A 385       9.727 -29.045   0.471  1.00  1.360          C  
ATOM   5938  HA  PRO A 385       9.538 -25.930  -0.444  1.00  1.090          H  
ATOM   5939 1HB  PRO A 385       9.249 -26.227   2.262  1.00  1.640          H  
ATOM   5940 2HB  PRO A 385       8.021 -26.767   1.119  1.00  1.640          H  
ATOM   5941 1HG  PRO A 385      10.204 -28.394   2.519  1.00  1.640          H  
ATOM   5942 2HG  PRO A 385       8.503 -28.827   2.303  1.00  1.640          H  
ATOM   5943 1HD  PRO A 385      10.527 -29.778   0.652  1.00  1.640          H  
ATOM   5944 2HD  PRO A 385       8.832 -29.496   0.012  1.00  1.640          H  
ATOM   5945  N   VAL A 386      11.365 -24.702   0.888  1.00  0.920          N  
ATOM   5946  CA  VAL A 386      12.523 -24.044   1.481  1.00  0.920          C  
ATOM   5947  C   VAL A 386      12.306 -24.022   2.975  1.00  0.920          C  
ATOM   5948  O   VAL A 386      13.240 -24.146   3.767  1.00  0.920          O  
ATOM   5949  CB  VAL A 386      12.772 -22.594   0.939  1.00  1.290          C  
ATOM   5950  CG1 VAL A 386      12.965 -22.665  -0.512  1.00  1.290          C  
ATOM   5951  CG2 VAL A 386      11.617 -21.577   1.251  1.00  1.290          C  
ATOM   5952  H   VAL A 386      10.541 -24.166   0.637  1.00  1.100          H  
ATOM   5953  HA  VAL A 386      13.413 -24.637   1.271  1.00  1.100          H  
ATOM   5954  HB  VAL A 386      13.694 -22.223   1.383  1.00  1.550          H  
ATOM   5955 1HG1 VAL A 386      13.189 -21.672  -0.885  1.00  1.550          H  
ATOM   5956 2HG1 VAL A 386      13.778 -23.325  -0.711  1.00  1.550          H  
ATOM   5957 3HG1 VAL A 386      12.069 -23.044  -0.973  1.00  1.550          H  
ATOM   5958 1HG2 VAL A 386      11.882 -20.606   0.842  1.00  1.550          H  
ATOM   5959 2HG2 VAL A 386      10.716 -21.896   0.797  1.00  1.550          H  
ATOM   5960 3HG2 VAL A 386      11.469 -21.468   2.319  1.00  1.550          H  
ATOM   5961  N   LEU A 387      11.045 -23.853   3.342  1.00  0.930          N  
ATOM   5962  CA  LEU A 387      10.633 -23.783   4.720  1.00  0.940          C  
ATOM   5963  C   LEU A 387       9.407 -24.628   4.988  1.00  0.940          C  
ATOM   5964  O   LEU A 387       8.411 -24.560   4.262  1.00  0.920          O  
ATOM   5965  CB  LEU A 387      10.332 -22.327   5.101  1.00  1.310          C  
ATOM   5966  CG  LEU A 387       9.743 -22.069   6.516  1.00  1.310          C  
ATOM   5967  CD1 LEU A 387      10.755 -22.404   7.606  1.00  1.310          C  
ATOM   5968  CD2 LEU A 387       9.328 -20.647   6.591  1.00  1.310          C  
ATOM   5969  H   LEU A 387      10.345 -23.751   2.606  1.00  1.120          H  
ATOM   5970  HA  LEU A 387      11.448 -24.157   5.337  1.00  1.130          H  
ATOM   5971 1HB  LEU A 387      11.257 -21.759   5.020  1.00  1.570          H  
ATOM   5972 2HB  LEU A 387       9.631 -21.930   4.378  1.00  1.570          H  
ATOM   5973  HG  LEU A 387       8.865 -22.697   6.667  1.00  1.570          H  
ATOM   5974 1HD1 LEU A 387      10.318 -22.211   8.573  1.00  1.570          H  
ATOM   5975 2HD1 LEU A 387      11.038 -23.448   7.554  1.00  1.570          H  
ATOM   5976 3HD1 LEU A 387      11.641 -21.783   7.482  1.00  1.570          H  
ATOM   5977 1HD2 LEU A 387       8.886 -20.466   7.564  1.00  1.570          H  
ATOM   5978 2HD2 LEU A 387      10.188 -19.990   6.447  1.00  1.570          H  
ATOM   5979 3HD2 LEU A 387       8.596 -20.468   5.811  1.00  1.570          H  
ATOM   5980  N   GLN A 388       9.481 -25.430   6.039  1.00  0.960          N  
ATOM   5981  CA  GLN A 388       8.351 -26.202   6.519  1.00  0.950          C  
ATOM   5982  C   GLN A 388       8.281 -25.934   8.010  1.00  0.940          C  
ATOM   5983  O   GLN A 388       9.240 -26.196   8.738  1.00  0.950          O  
ATOM   5984  CB  GLN A 388       8.502 -27.691   6.200  1.00  1.330          C  
ATOM   5985  CG  GLN A 388       7.340 -28.549   6.681  1.00  1.330          C  
ATOM   5986  CD  GLN A 388       7.464 -29.993   6.248  1.00  1.330          C  
ATOM   5987  OE1 GLN A 388       6.927 -30.449   5.216  1.00  1.330          O  
ATOM   5988  NE2 GLN A 388       8.195 -30.753   7.053  1.00  1.330          N  
ATOM   5989  H   GLN A 388      10.351 -25.480   6.554  1.00  1.150          H  
ATOM   5990  HA  GLN A 388       7.436 -25.836   6.061  1.00  1.140          H  
ATOM   5991 1HB  GLN A 388       8.583 -27.820   5.120  1.00  1.600          H  
ATOM   5992 2HB  GLN A 388       9.417 -28.073   6.648  1.00  1.600          H  
ATOM   5993 1HG  GLN A 388       7.335 -28.531   7.770  1.00  1.600          H  
ATOM   5994 2HG  GLN A 388       6.407 -28.145   6.306  1.00  1.600          H  
ATOM   5995 1HE2 GLN A 388       8.331 -31.724   6.842  1.00  1.600          H  
ATOM   5996 2HE2 GLN A 388       8.613 -30.360   7.876  1.00  1.600          H  
ATOM   5997  N   THR A 389       7.164 -25.386   8.465  1.00  0.920          N  
ATOM   5998  CA  THR A 389       7.068 -24.995   9.865  1.00  0.910          C  
ATOM   5999  C   THR A 389       5.655 -24.888  10.388  1.00  0.890          C  
ATOM   6000  O   THR A 389       4.722 -24.614   9.638  1.00  0.880          O  
ATOM   6001  CB  THR A 389       7.732 -23.624  10.073  1.00  1.280          C  
ATOM   6002  OG1 THR A 389       7.757 -23.338  11.469  1.00  1.280          O  
ATOM   6003  CG2 THR A 389       6.922 -22.503   9.315  1.00  1.280          C  
ATOM   6004  H   THR A 389       6.395 -25.212   7.811  1.00  1.100          H  
ATOM   6005  HA  THR A 389       7.589 -25.741  10.464  1.00  1.090          H  
ATOM   6006  HB  THR A 389       8.750 -23.658   9.697  1.00  1.530          H  
ATOM   6007  HG1 THR A 389       8.237 -22.524  11.618  1.00  1.530          H  
ATOM   6008 1HG2 THR A 389       7.393 -21.546   9.463  1.00  1.530          H  
ATOM   6009 2HG2 THR A 389       6.898 -22.729   8.249  1.00  1.530          H  
ATOM   6010 3HG2 THR A 389       5.904 -22.444   9.690  1.00  1.530          H  
ATOM   6011  N   VAL A 390       5.489 -25.065  11.684  1.00  0.900          N  
ATOM   6012  CA  VAL A 390       4.190 -24.828  12.283  1.00  0.890          C  
ATOM   6013  C   VAL A 390       4.236 -23.489  12.972  1.00  0.870          C  
ATOM   6014  O   VAL A 390       5.125 -23.249  13.787  1.00  0.870          O  
ATOM   6015  CB  VAL A 390       3.796 -25.932  13.280  1.00  1.250          C  
ATOM   6016  CG1 VAL A 390       2.427 -25.603  13.942  1.00  1.250          C  
ATOM   6017  CG2 VAL A 390       3.707 -27.245  12.538  1.00  1.250          C  
ATOM   6018  H   VAL A 390       6.292 -25.292  12.255  1.00  1.080          H  
ATOM   6019  HA  VAL A 390       3.447 -24.786  11.506  1.00  1.070          H  
ATOM   6020  HB  VAL A 390       4.546 -25.992  14.067  1.00  1.500          H  
ATOM   6021 1HG1 VAL A 390       2.165 -26.386  14.643  1.00  1.500          H  
ATOM   6022 2HG1 VAL A 390       2.484 -24.656  14.481  1.00  1.500          H  
ATOM   6023 3HG1 VAL A 390       1.659 -25.535  13.178  1.00  1.500          H  
ATOM   6024 1HG2 VAL A 390       3.439 -28.037  13.225  1.00  1.500          H  
ATOM   6025 2HG2 VAL A 390       2.955 -27.161  11.770  1.00  1.500          H  
ATOM   6026 3HG2 VAL A 390       4.668 -27.471  12.084  1.00  1.500          H  
ATOM   6027  N   LEU A 391       3.299 -22.614  12.628  1.00  0.870          N  
ATOM   6028  CA  LEU A 391       3.293 -21.304  13.253  1.00  0.860          C  
ATOM   6029  C   LEU A 391       2.403 -21.351  14.474  1.00  0.850          C  
ATOM   6030  O   LEU A 391       1.315 -21.953  14.446  1.00  0.850          O  
ATOM   6031  CB  LEU A 391       2.761 -20.205  12.313  1.00  1.210          C  
ATOM   6032  CG  LEU A 391       3.478 -19.997  10.960  1.00  1.210          C  
ATOM   6033  CD1 LEU A 391       2.764 -18.869  10.203  1.00  1.210          C  
ATOM   6034  CD2 LEU A 391       4.923 -19.674  11.149  1.00  1.210          C  
ATOM   6035  H   LEU A 391       2.602 -22.901  11.939  1.00  1.040          H  
ATOM   6036  HA  LEU A 391       4.300 -21.052  13.589  1.00  1.030          H  
ATOM   6037 1HB  LEU A 391       1.715 -20.420  12.094  1.00  1.450          H  
ATOM   6038 2HB  LEU A 391       2.801 -19.259  12.854  1.00  1.450          H  
ATOM   6039  HG  LEU A 391       3.400 -20.909  10.377  1.00  1.450          H  
ATOM   6040 1HD1 LEU A 391       3.221 -18.735   9.235  1.00  1.450          H  
ATOM   6041 2HD1 LEU A 391       1.724 -19.126  10.069  1.00  1.450          H  
ATOM   6042 3HD1 LEU A 391       2.829 -17.938  10.768  1.00  1.450          H  
ATOM   6043 1HD2 LEU A 391       5.376 -19.549  10.174  1.00  1.450          H  
ATOM   6044 2HD2 LEU A 391       5.024 -18.756  11.722  1.00  1.450          H  
ATOM   6045 3HD2 LEU A 391       5.424 -20.490  11.671  1.00  1.450          H  
ATOM   6046  N   GLU A 392       2.844 -20.652  15.521  1.00  0.860          N  
ATOM   6047  CA  GLU A 392       2.115 -20.509  16.777  1.00  0.850          C  
ATOM   6048  C   GLU A 392       1.722 -19.036  16.918  1.00  0.830          C  
ATOM   6049  O   GLU A 392       2.345 -18.198  16.269  1.00  0.830          O  
ATOM   6050  CB  GLU A 392       2.984 -21.000  17.941  1.00  1.190          C  
ATOM   6051  CG  GLU A 392       3.301 -22.490  17.873  1.00  1.190          C  
ATOM   6052  CD  GLU A 392       4.082 -23.002  19.064  1.00  1.190          C  
ATOM   6053  OE1 GLU A 392       5.231 -22.654  19.198  1.00  1.190          O  
ATOM   6054  OE2 GLU A 392       3.512 -23.748  19.845  1.00  1.190          O  
ATOM   6055  H   GLU A 392       3.777 -20.202  15.454  1.00  1.030          H  
ATOM   6056  HA  GLU A 392       1.224 -21.127  16.716  1.00  1.020          H  
ATOM   6057 1HB  GLU A 392       3.934 -20.458  17.928  1.00  1.430          H  
ATOM   6058 2HB  GLU A 392       2.514 -20.805  18.892  1.00  1.430          H  
ATOM   6059 1HG  GLU A 392       2.376 -23.035  17.791  1.00  1.430          H  
ATOM   6060 2HG  GLU A 392       3.875 -22.681  16.963  1.00  1.430          H  
ATOM   6061  N   PRO A 393       0.705 -18.666  17.714  1.00  0.820          N  
ATOM   6062  CA  PRO A 393       0.250 -17.299  17.832  1.00  0.790          C  
ATOM   6063  C   PRO A 393       1.434 -16.419  18.162  1.00  0.800          C  
ATOM   6064  O   PRO A 393       2.263 -16.774  18.995  1.00  0.820          O  
ATOM   6065  CB  PRO A 393      -0.773 -17.392  18.968  1.00  1.190          C  
ATOM   6066  CG  PRO A 393      -1.279 -18.815  18.888  1.00  1.190          C  
ATOM   6067  CD  PRO A 393      -0.040 -19.624  18.553  1.00  1.190          C  
ATOM   6068  HA  PRO A 393      -0.226 -16.970  16.918  1.00  0.950          H  
ATOM   6069 1HB  PRO A 393      -0.324 -17.157  19.912  1.00  1.420          H  
ATOM   6070 2HB  PRO A 393      -1.571 -16.647  18.806  1.00  1.420          H  
ATOM   6071 1HG  PRO A 393      -1.751 -19.111  19.836  1.00  1.420          H  
ATOM   6072 2HG  PRO A 393      -2.045 -18.901  18.099  1.00  1.420          H  
ATOM   6073 1HD  PRO A 393       0.517 -19.848  19.470  1.00  1.420          H  
ATOM   6074 2HD  PRO A 393      -0.333 -20.520  18.022  1.00  1.420          H  
ATOM   6075  N   GLY A 394       1.504 -15.283  17.478  1.00  0.770          N  
ATOM   6076  CA  GLY A 394       2.579 -14.304  17.634  1.00  0.780          C  
ATOM   6077  C   GLY A 394       3.612 -14.395  16.501  1.00  0.790          C  
ATOM   6078  O   GLY A 394       4.234 -13.395  16.110  1.00  0.790          O  
ATOM   6079  H   GLY A 394       0.758 -15.122  16.799  1.00  0.920          H  
ATOM   6080 1HA  GLY A 394       2.153 -13.305  17.656  1.00  0.940          H  
ATOM   6081 2HA  GLY A 394       3.072 -14.459  18.592  1.00  0.940          H  
ATOM   6082  N   ASP A 395       3.811 -15.602  15.971  1.00  0.810          N  
ATOM   6083  CA  ASP A 395       4.803 -15.832  14.920  1.00  0.810          C  
ATOM   6084  C   ASP A 395       4.508 -15.102  13.614  1.00  0.790          C  
ATOM   6085  O   ASP A 395       3.347 -14.914  13.217  1.00  0.770          O  
ATOM   6086  CB  ASP A 395       4.938 -17.318  14.618  1.00  1.130          C  
ATOM   6087  CG  ASP A 395       5.681 -18.144  15.686  1.00  1.130          C  
ATOM   6088  OD1 ASP A 395       6.424 -17.610  16.525  1.00  1.130          O  
ATOM   6089  OD2 ASP A 395       5.476 -19.341  15.667  1.00  1.130          O  
ATOM   6090  H   ASP A 395       3.251 -16.402  16.292  1.00  0.970          H  
ATOM   6091  HA  ASP A 395       5.768 -15.473  15.285  1.00  0.970          H  
ATOM   6092 1HB  ASP A 395       3.950 -17.741  14.464  1.00  1.360          H  
ATOM   6093 2HB  ASP A 395       5.483 -17.424  13.680  1.00  1.360          H  
ATOM   6094  N   LEU A 396       5.583 -14.698  12.925  1.00  0.790          N  
ATOM   6095  CA  LEU A 396       5.453 -14.054  11.620  1.00  0.770          C  
ATOM   6096  C   LEU A 396       6.186 -14.764  10.485  1.00  0.790          C  
ATOM   6097  O   LEU A 396       7.396 -15.003  10.529  1.00  0.810          O  
ATOM   6098  CB  LEU A 396       5.940 -12.598  11.683  1.00  1.090          C  
ATOM   6099  CG  LEU A 396       6.018 -11.806  10.331  1.00  1.090          C  
ATOM   6100  CD1 LEU A 396       4.651 -11.617   9.738  1.00  1.090          C  
ATOM   6101  CD2 LEU A 396       6.644 -10.481  10.593  1.00  1.090          C  
ATOM   6102  H   LEU A 396       6.518 -14.861  13.318  1.00  0.950          H  
ATOM   6103  HA  LEU A 396       4.396 -14.041  11.372  1.00  0.920          H  
ATOM   6104 1HB  LEU A 396       5.271 -12.048  12.335  1.00  1.300          H  
ATOM   6105 2HB  LEU A 396       6.907 -12.577  12.132  1.00  1.300          H  
ATOM   6106  HG  LEU A 396       6.630 -12.357   9.610  1.00  1.300          H  
ATOM   6107 1HD1 LEU A 396       4.753 -11.075   8.828  1.00  1.300          H  
ATOM   6108 2HD1 LEU A 396       4.203 -12.557   9.531  1.00  1.300          H  
ATOM   6109 3HD1 LEU A 396       4.030 -11.062  10.436  1.00  1.300          H  
ATOM   6110 1HD2 LEU A 396       6.712  -9.916   9.673  1.00  1.300          H  
ATOM   6111 2HD2 LEU A 396       6.033  -9.941  11.310  1.00  1.300          H  
ATOM   6112 3HD2 LEU A 396       7.638 -10.630  11.007  1.00  1.300          H  
ATOM   6113  N   LEU A 397       5.441 -15.078   9.444  1.00  0.780          N  
ATOM   6114  CA  LEU A 397       6.006 -15.699   8.257  1.00  0.800          C  
ATOM   6115  C   LEU A 397       5.980 -14.791   7.024  1.00  0.800          C  
ATOM   6116  O   LEU A 397       4.929 -14.396   6.524  1.00  0.800          O  
ATOM   6117  CB  LEU A 397       5.291 -17.028   7.995  1.00  1.110          C  
ATOM   6118  CG  LEU A 397       5.598 -17.746   6.681  1.00  1.110          C  
ATOM   6119  CD1 LEU A 397       7.051 -18.131   6.618  1.00  1.110          C  
ATOM   6120  CD2 LEU A 397       4.690 -18.976   6.584  1.00  1.110          C  
ATOM   6121  H   LEU A 397       4.441 -14.867   9.509  1.00  0.940          H  
ATOM   6122  HA  LEU A 397       7.049 -15.923   8.468  1.00  0.960          H  
ATOM   6123 1HB  LEU A 397       5.601 -17.699   8.784  1.00  1.330          H  
ATOM   6124 2HB  LEU A 397       4.241 -16.901   8.091  1.00  1.330          H  
ATOM   6125  HG  LEU A 397       5.385 -17.083   5.849  1.00  1.330          H  
ATOM   6126 1HD1 LEU A 397       7.238 -18.634   5.678  1.00  1.330          H  
ATOM   6127 2HD1 LEU A 397       7.691 -17.257   6.674  1.00  1.330          H  
ATOM   6128 3HD1 LEU A 397       7.274 -18.791   7.447  1.00  1.330          H  
ATOM   6129 1HD2 LEU A 397       4.873 -19.497   5.647  1.00  1.330          H  
ATOM   6130 2HD2 LEU A 397       4.890 -19.651   7.419  1.00  1.330          H  
ATOM   6131 3HD2 LEU A 397       3.648 -18.654   6.622  1.00  1.330          H  
ATOM   6132  N   TYR A 398       7.149 -14.465   6.506  1.00  0.800          N  
ATOM   6133  CA  TYR A 398       7.240 -13.600   5.336  1.00  0.800          C  
ATOM   6134  C   TYR A 398       7.748 -14.300   4.097  1.00  0.800          C  
ATOM   6135  O   TYR A 398       8.701 -15.080   4.135  1.00  0.820          O  
ATOM   6136  CB  TYR A 398       8.131 -12.379   5.606  1.00  1.120          C  
ATOM   6137  CG  TYR A 398       8.546 -11.633   4.301  1.00  1.120          C  
ATOM   6138  CD1 TYR A 398       7.695 -10.746   3.655  1.00  1.120          C  
ATOM   6139  CD2 TYR A 398       9.801 -11.897   3.746  1.00  1.120          C  
ATOM   6140  CE1 TYR A 398       8.086 -10.145   2.478  1.00  1.120          C  
ATOM   6141  CE2 TYR A 398      10.196 -11.290   2.580  1.00  1.120          C  
ATOM   6142  CZ  TYR A 398       9.343 -10.422   1.938  1.00  1.120          C  
ATOM   6143  OH  TYR A 398       9.741  -9.818   0.761  1.00  1.120          O  
ATOM   6144  H   TYR A 398       8.000 -14.817   6.952  1.00  0.960          H  
ATOM   6145  HA  TYR A 398       6.244 -13.244   5.109  1.00  0.960          H  
ATOM   6146 1HB  TYR A 398       7.592 -11.675   6.243  1.00  1.340          H  
ATOM   6147 2HB  TYR A 398       9.018 -12.680   6.134  1.00  1.340          H  
ATOM   6148  HD1 TYR A 398       6.712 -10.533   4.071  1.00  1.340          H  
ATOM   6149  HD2 TYR A 398      10.470 -12.594   4.237  1.00  1.340          H  
ATOM   6150  HE1 TYR A 398       7.413  -9.461   1.977  1.00  1.340          H  
ATOM   6151  HE2 TYR A 398      11.182 -11.510   2.159  1.00  1.340          H  
ATOM   6152  HH  TYR A 398       8.953  -9.493   0.266  1.00  1.340          H  
ATOM   6153  N   PHE A 399       7.163 -13.979   2.967  1.00  0.800          N  
ATOM   6154  CA  PHE A 399       7.754 -14.452   1.734  1.00  0.800          C  
ATOM   6155  C   PHE A 399       7.409 -13.542   0.546  1.00  0.770          C  
ATOM   6156  O   PHE A 399       6.316 -12.968   0.501  1.00  0.760          O  
ATOM   6157  CB  PHE A 399       7.379 -15.919   1.485  1.00  1.120          C  
ATOM   6158  CG  PHE A 399       5.929 -16.197   1.590  1.00  1.120          C  
ATOM   6159  CD1 PHE A 399       5.083 -16.067   0.521  1.00  1.120          C  
ATOM   6160  CD2 PHE A 399       5.410 -16.628   2.814  1.00  1.120          C  
ATOM   6161  CE1 PHE A 399       3.747 -16.336   0.673  1.00  1.120          C  
ATOM   6162  CE2 PHE A 399       4.078 -16.910   2.965  1.00  1.120          C  
ATOM   6163  CZ  PHE A 399       3.239 -16.760   1.894  1.00  1.120          C  
ATOM   6164  H   PHE A 399       6.319 -13.390   2.995  1.00  0.960          H  
ATOM   6165  HA  PHE A 399       8.806 -14.459   1.919  1.00  0.960          H  
ATOM   6166 1HB  PHE A 399       7.713 -16.217   0.491  1.00  1.340          H  
ATOM   6167 2HB  PHE A 399       7.897 -16.550   2.199  1.00  1.340          H  
ATOM   6168  HD1 PHE A 399       5.473 -15.727  -0.448  1.00  1.340          H  
ATOM   6169  HD2 PHE A 399       6.089 -16.738   3.658  1.00  1.340          H  
ATOM   6170  HE1 PHE A 399       3.081 -16.208  -0.178  1.00  1.340          H  
ATOM   6171  HE2 PHE A 399       3.688 -17.241   3.928  1.00  1.340          H  
ATOM   6172  HZ  PHE A 399       2.172 -16.972   1.995  1.00  1.340          H  
ATOM   6173  N   PRO A 400       8.340 -13.402  -0.428  1.00  0.750          N  
ATOM   6174  CA  PRO A 400       8.209 -12.673  -1.678  1.00  0.730          C  
ATOM   6175  C   PRO A 400       7.174 -13.196  -2.642  1.00  0.750          C  
ATOM   6176  O   PRO A 400       6.869 -14.395  -2.679  1.00  0.790          O  
ATOM   6177  CB  PRO A 400       9.592 -12.794  -2.313  1.00  1.090          C  
ATOM   6178  CG  PRO A 400      10.533 -13.085  -1.179  1.00  1.090          C  
ATOM   6179  CD  PRO A 400       9.744 -13.898  -0.204  1.00  1.090          C  
ATOM   6180  HA  PRO A 400       7.992 -11.635  -1.443  1.00  0.880          H  
ATOM   6181 1HB  PRO A 400       9.570 -13.534  -3.100  1.00  1.310          H  
ATOM   6182 2HB  PRO A 400       9.807 -11.858  -2.814  1.00  1.310          H  
ATOM   6183 1HG  PRO A 400      11.435 -13.600  -1.535  1.00  1.310          H  
ATOM   6184 2HG  PRO A 400      10.877 -12.149  -0.721  1.00  1.310          H  
ATOM   6185 1HD  PRO A 400       9.837 -14.978  -0.380  1.00  1.310          H  
ATOM   6186 2HD  PRO A 400      10.178 -13.579   0.746  1.00  1.310          H  
ATOM   6187  N   ARG A 401       6.694 -12.290  -3.478  1.00  0.740          N  
ATOM   6188  CA  ARG A 401       5.795 -12.693  -4.541  1.00  0.760          C  
ATOM   6189  C   ARG A 401       6.549 -13.688  -5.406  1.00  0.790          C  
ATOM   6190  O   ARG A 401       7.775 -13.619  -5.529  1.00  0.800          O  
ATOM   6191  CB  ARG A 401       5.334 -11.498  -5.335  1.00  1.060          C  
ATOM   6192  CG  ARG A 401       6.363 -10.839  -6.088  1.00  1.060          C  
ATOM   6193  CD  ARG A 401       5.920  -9.582  -6.642  1.00  1.060          C  
ATOM   6194  NE  ARG A 401       7.014  -8.913  -7.275  1.00  1.060          N  
ATOM   6195  CZ  ARG A 401       7.890  -8.109  -6.606  1.00  1.060          C  
ATOM   6196  NH1 ARG A 401       7.814  -7.876  -5.324  1.00  1.060          N  
ATOM   6197  NH2 ARG A 401       8.868  -7.539  -7.196  1.00  1.060          N  
ATOM   6198  H   ARG A 401       6.965 -11.301  -3.369  1.00  0.890          H  
ATOM   6199  HA  ARG A 401       4.917 -13.178  -4.108  1.00  0.910          H  
ATOM   6200 1HB  ARG A 401       4.567 -11.802  -6.030  1.00  1.270          H  
ATOM   6201 2HB  ARG A 401       4.920 -10.764  -4.682  1.00  1.270          H  
ATOM   6202 1HG  ARG A 401       7.268 -10.704  -5.501  1.00  1.270          H  
ATOM   6203 2HG  ARG A 401       6.554 -11.463  -6.933  1.00  1.270          H  
ATOM   6204 1HD  ARG A 401       5.152  -9.767  -7.391  1.00  1.270          H  
ATOM   6205 2HD  ARG A 401       5.511  -8.940  -5.861  1.00  1.270          H  
ATOM   6206  HE  ARG A 401       7.186  -9.120  -8.284  1.00  1.270          H  
ATOM   6207 1HH1 ARG A 401       7.113  -8.308  -4.724  1.00  1.270          H  
ATOM   6208 2HH1 ARG A 401       8.541  -7.274  -4.914  1.00  1.270          H  
ATOM   6209 1HH2 ARG A 401       9.017  -7.640  -8.187  1.00  1.270          H  
ATOM   6210 2HH2 ARG A 401       9.500  -6.982  -6.626  1.00  1.270          H  
ATOM   6211  N   GLY A 402       5.836 -14.645  -5.968  1.00  0.810          N  
ATOM   6212  CA  GLY A 402       6.473 -15.677  -6.785  1.00  0.840          C  
ATOM   6213  C   GLY A 402       6.808 -16.945  -5.979  1.00  0.850          C  
ATOM   6214  O   GLY A 402       7.073 -17.995  -6.568  1.00  0.870          O  
ATOM   6215  H   GLY A 402       4.815 -14.609  -5.870  1.00  0.970          H  
ATOM   6216 1HA  GLY A 402       5.824 -15.934  -7.621  1.00  1.010          H  
ATOM   6217 2HA  GLY A 402       7.386 -15.274  -7.211  1.00  1.010          H  
ATOM   6218  N   PHE A 403       6.775 -16.867  -4.636  1.00  0.840          N  
ATOM   6219  CA  PHE A 403       7.019 -18.049  -3.803  1.00  0.870          C  
ATOM   6220  C   PHE A 403       5.704 -18.775  -3.682  1.00  0.870          C  
ATOM   6221  O   PHE A 403       4.659 -18.137  -3.561  1.00  0.840          O  
ATOM   6222  CB  PHE A 403       7.573 -17.695  -2.416  1.00  1.210          C  
ATOM   6223  CG  PHE A 403       9.053 -17.376  -2.370  1.00  1.210          C  
ATOM   6224  CD1 PHE A 403       9.591 -16.309  -3.047  1.00  1.210          C  
ATOM   6225  CD2 PHE A 403       9.911 -18.164  -1.593  1.00  1.210          C  
ATOM   6226  CE1 PHE A 403      10.948 -16.039  -2.971  1.00  1.210          C  
ATOM   6227  CE2 PHE A 403      11.252 -17.889  -1.511  1.00  1.210          C  
ATOM   6228  CZ  PHE A 403      11.772 -16.821  -2.204  1.00  1.210          C  
ATOM   6229  H   PHE A 403       6.582 -15.976  -4.164  1.00  1.010          H  
ATOM   6230  HA  PHE A 403       7.735 -18.707  -4.303  1.00  1.040          H  
ATOM   6231 1HB  PHE A 403       7.034 -16.835  -2.028  1.00  1.450          H  
ATOM   6232 2HB  PHE A 403       7.384 -18.528  -1.743  1.00  1.450          H  
ATOM   6233  HD1 PHE A 403       8.944 -15.676  -3.655  1.00  1.450          H  
ATOM   6234  HD2 PHE A 403       9.505 -19.007  -1.053  1.00  1.450          H  
ATOM   6235  HE1 PHE A 403      11.368 -15.192  -3.522  1.00  1.450          H  
ATOM   6236  HE2 PHE A 403      11.904 -18.514  -0.902  1.00  1.450          H  
ATOM   6237  HZ  PHE A 403      12.842 -16.588  -2.151  1.00  1.450          H  
ATOM   6238  N   ILE A 404       5.758 -20.088  -3.732  1.00  0.890          N  
ATOM   6239  CA  ILE A 404       4.559 -20.905  -3.678  1.00  0.890          C  
ATOM   6240  C   ILE A 404       4.313 -21.345  -2.278  1.00  0.880          C  
ATOM   6241  O   ILE A 404       5.239 -21.709  -1.564  1.00  0.870          O  
ATOM   6242  CB  ILE A 404       4.615 -22.102  -4.648  1.00  1.250          C  
ATOM   6243  CG1 ILE A 404       4.698 -21.554  -6.059  1.00  1.250          C  
ATOM   6244  CG2 ILE A 404       3.360 -22.993  -4.456  1.00  1.250          C  
ATOM   6245  CD1 ILE A 404       5.054 -22.544  -7.134  1.00  1.250          C  
ATOM   6246  H   ILE A 404       6.687 -20.519  -3.760  1.00  1.070          H  
ATOM   6247  HA  ILE A 404       3.716 -20.292  -3.979  1.00  1.070          H  
ATOM   6248  HB  ILE A 404       5.491 -22.677  -4.482  1.00  1.500          H  
ATOM   6249 1HG1 ILE A 404       3.741 -21.120  -6.289  1.00  1.500          H  
ATOM   6250 2HG1 ILE A 404       5.454 -20.764  -6.078  1.00  1.500          H  
ATOM   6251 1HG2 ILE A 404       3.379 -23.804  -5.131  1.00  1.500          H  
ATOM   6252 2HG2 ILE A 404       3.319 -23.395  -3.446  1.00  1.500          H  
ATOM   6253 3HG2 ILE A 404       2.480 -22.406  -4.642  1.00  1.500          H  
ATOM   6254 1HD1 ILE A 404       5.093 -22.034  -8.102  1.00  1.500          H  
ATOM   6255 2HD1 ILE A 404       6.030 -22.972  -6.916  1.00  1.500          H  
ATOM   6256 3HD1 ILE A 404       4.325 -23.326  -7.188  1.00  1.500          H  
ATOM   6257  N   HIS A 405       3.083 -21.270  -1.838  1.00  0.890          N  
ATOM   6258  CA  HIS A 405       2.817 -21.681  -0.491  1.00  0.890          C  
ATOM   6259  C   HIS A 405       1.535 -22.461  -0.344  1.00  0.880          C  
ATOM   6260  O   HIS A 405       0.645 -22.450  -1.204  1.00  0.890          O  
ATOM   6261  CB  HIS A 405       2.788 -20.444   0.408  1.00  1.250          C  
ATOM   6262  CG  HIS A 405       1.671 -19.483   0.082  1.00  1.250          C  
ATOM   6263  ND1 HIS A 405       0.424 -19.552   0.670  1.00  1.250          N  
ATOM   6264  CD2 HIS A 405       1.617 -18.446  -0.790  1.00  1.250          C  
ATOM   6265  CE1 HIS A 405      -0.338 -18.572   0.197  1.00  1.250          C  
ATOM   6266  NE2 HIS A 405       0.362 -17.883  -0.685  1.00  1.250          N  
ATOM   6267  H   HIS A 405       2.341 -20.909  -2.440  1.00  1.070          H  
ATOM   6268  HA  HIS A 405       3.619 -22.326  -0.151  1.00  1.070          H  
ATOM   6269 1HB  HIS A 405       2.687 -20.755   1.450  1.00  1.500          H  
ATOM   6270 2HB  HIS A 405       3.735 -19.909   0.320  1.00  1.500          H  
ATOM   6271  HD2 HIS A 405       2.426 -18.110  -1.444  1.00  1.500          H  
ATOM   6272  HE1 HIS A 405      -1.369 -18.364   0.480  1.00  1.500          H  
ATOM   6273  HE2 HIS A 405       0.023 -17.041  -1.221  1.00  1.500          H  
ATOM   6274  N   GLN A 406       1.484 -23.194   0.753  1.00  0.880          N  
ATOM   6275  CA  GLN A 406       0.315 -23.946   1.162  1.00  0.860          C  
ATOM   6276  C   GLN A 406       0.347 -24.102   2.661  1.00  0.850          C  
ATOM   6277  O   GLN A 406       1.416 -24.034   3.277  1.00  0.830          O  
ATOM   6278  CB  GLN A 406       0.260 -25.321   0.500  1.00  1.210          C  
ATOM   6279  CG  GLN A 406       1.405 -26.236   0.856  1.00  1.210          C  
ATOM   6280  CD  GLN A 406       1.281 -27.576   0.174  1.00  1.210          C  
ATOM   6281  OE1 GLN A 406       0.452 -28.398   0.585  1.00  1.210          O  
ATOM   6282  NE2 GLN A 406       2.067 -27.809  -0.866  1.00  1.210          N  
ATOM   6283  H   GLN A 406       2.319 -23.185   1.347  1.00  1.060          H  
ATOM   6284  HA  GLN A 406      -0.582 -23.387   0.894  1.00  1.030          H  
ATOM   6285 1HB  GLN A 406      -0.678 -25.820   0.755  1.00  1.450          H  
ATOM   6286 2HB  GLN A 406       0.278 -25.195  -0.568  1.00  1.450          H  
ATOM   6287 1HG  GLN A 406       2.314 -25.764   0.527  1.00  1.450          H  
ATOM   6288 2HG  GLN A 406       1.435 -26.403   1.931  1.00  1.450          H  
ATOM   6289 1HE2 GLN A 406       2.003 -28.699  -1.375  1.00  1.450          H  
ATOM   6290 2HE2 GLN A 406       2.723 -27.118  -1.171  1.00  1.450          H  
ATOM   6291  N   ALA A 407      -0.804 -24.343   3.260  1.00  0.870          N  
ATOM   6292  CA  ALA A 407      -0.806 -24.593   4.682  1.00  0.870          C  
ATOM   6293  C   ALA A 407      -2.015 -25.413   5.084  1.00  0.870          C  
ATOM   6294  O   ALA A 407      -3.077 -25.297   4.469  1.00  0.870          O  
ATOM   6295  CB  ALA A 407      -0.764 -23.276   5.428  1.00  1.220          C  
ATOM   6296  H   ALA A 407      -1.664 -24.374   2.732  1.00  1.040          H  
ATOM   6297  HA  ALA A 407       0.078 -25.173   4.907  1.00  1.040          H  
ATOM   6298 1HB  ALA A 407      -0.716 -23.459   6.490  1.00  1.460          H  
ATOM   6299 2HB  ALA A 407       0.109 -22.751   5.118  1.00  1.460          H  
ATOM   6300 3HB  ALA A 407      -1.638 -22.688   5.193  1.00  1.460          H  
ATOM   6301  N   GLU A 408      -1.871 -26.179   6.164  1.00  0.870          N  
ATOM   6302  CA  GLU A 408      -2.954 -27.020   6.679  1.00  0.870          C  
ATOM   6303  C   GLU A 408      -3.015 -27.072   8.205  1.00  0.860          C  
ATOM   6304  O   GLU A 408      -2.005 -26.904   8.898  1.00  0.860          O  
ATOM   6305  CB  GLU A 408      -2.785 -28.448   6.138  1.00  1.220          C  
ATOM   6306  CG  GLU A 408      -1.481 -29.167   6.604  1.00  1.220          C  
ATOM   6307  CD  GLU A 408      -1.312 -30.567   6.021  1.00  1.220          C  
ATOM   6308  OE1 GLU A 408      -2.206 -31.360   6.182  1.00  1.220          O  
ATOM   6309  OE2 GLU A 408      -0.285 -30.844   5.422  1.00  1.220          O  
ATOM   6310  H   GLU A 408      -0.950 -26.185   6.612  1.00  1.040          H  
ATOM   6311  HA  GLU A 408      -3.905 -26.619   6.324  1.00  1.040          H  
ATOM   6312 1HB  GLU A 408      -3.638 -29.055   6.452  1.00  1.460          H  
ATOM   6313 2HB  GLU A 408      -2.788 -28.423   5.046  1.00  1.460          H  
ATOM   6314 1HG  GLU A 408      -0.620 -28.558   6.322  1.00  1.460          H  
ATOM   6315 2HG  GLU A 408      -1.491 -29.243   7.692  1.00  1.460          H  
ATOM   6316  N   CYS A 409      -4.206 -27.346   8.732  1.00  0.870          N  
ATOM   6317  CA  CYS A 409      -4.398 -27.474  10.172  1.00  0.860          C  
ATOM   6318  C   CYS A 409      -4.023 -28.829  10.728  1.00  0.850          C  
ATOM   6319  O   CYS A 409      -4.112 -29.859  10.055  1.00  0.830          O  
ATOM   6320  CB  CYS A 409      -5.832 -27.184  10.579  1.00  1.210          C  
ATOM   6321  SG  CYS A 409      -6.335 -25.490  10.457  1.00  1.210          S  
ATOM   6322  H   CYS A 409      -4.999 -27.482   8.097  1.00  1.040          H  
ATOM   6323  HA  CYS A 409      -3.770 -26.728  10.660  1.00  1.030          H  
ATOM   6324 1HB  CYS A 409      -6.501 -27.753   9.947  1.00  1.450          H  
ATOM   6325 2HB  CYS A 409      -5.995 -27.517  11.586  1.00  1.450          H  
ATOM   6326  HG  CYS A 409      -7.662 -25.810  10.454  1.00  1.450          H  
ATOM   6327  N   GLN A 410      -3.665 -28.811  12.003  1.00  0.890          N  
ATOM   6328  CA  GLN A 410      -3.290 -29.986  12.766  1.00  0.900          C  
ATOM   6329  C   GLN A 410      -4.522 -30.727  13.279  1.00  0.910          C  
ATOM   6330  O   GLN A 410      -5.641 -30.190  13.317  1.00  0.900          O  
ATOM   6331  CB  GLN A 410      -2.375 -29.585  13.930  1.00  1.260          C  
ATOM   6332  CG  GLN A 410      -1.031 -28.983  13.505  1.00  1.260          C  
ATOM   6333  CD  GLN A 410      -0.142 -28.639  14.694  1.00  1.260          C  
ATOM   6334  OE1 GLN A 410      -0.590 -28.076  15.699  1.00  1.260          O  
ATOM   6335  NE2 GLN A 410       1.126 -28.999  14.588  1.00  1.260          N  
ATOM   6336  H   GLN A 410      -3.644 -27.909  12.472  1.00  1.070          H  
ATOM   6337  HA  GLN A 410      -2.741 -30.660  12.109  1.00  1.080          H  
ATOM   6338 1HB  GLN A 410      -2.862 -28.855  14.530  1.00  1.510          H  
ATOM   6339 2HB  GLN A 410      -2.184 -30.451  14.564  1.00  1.510          H  
ATOM   6340 1HG  GLN A 410      -0.503 -29.696  12.874  1.00  1.510          H  
ATOM   6341 2HG  GLN A 410      -1.218 -28.063  12.946  1.00  1.510          H  
ATOM   6342 1HE2 GLN A 410       1.766 -28.815  15.337  1.00  1.510          H  
ATOM   6343 2HE2 GLN A 410       1.450 -29.460  13.762  1.00  1.510          H  
ATOM   6344  N   ASP A 411      -4.336 -31.982  13.662  1.00  0.940          N  
ATOM   6345  CA  ASP A 411      -5.453 -32.754  14.183  1.00  0.950          C  
ATOM   6346  C   ASP A 411      -5.957 -32.172  15.511  1.00  0.950          C  
ATOM   6347  O   ASP A 411      -5.200 -32.039  16.476  1.00  0.940          O  
ATOM   6348  CB  ASP A 411      -5.078 -34.223  14.368  1.00  1.330          C  
ATOM   6349  CG  ASP A 411      -6.295 -35.071  14.718  1.00  1.330          C  
ATOM   6350  OD1 ASP A 411      -7.347 -34.492  14.894  1.00  1.330          O  
ATOM   6351  OD2 ASP A 411      -6.174 -36.275  14.791  1.00  1.330          O  
ATOM   6352  H   ASP A 411      -3.421 -32.405  13.602  1.00  1.130          H  
ATOM   6353  HA  ASP A 411      -6.267 -32.706  13.460  1.00  1.140          H  
ATOM   6354 1HB  ASP A 411      -4.632 -34.607  13.451  1.00  1.590          H  
ATOM   6355 2HB  ASP A 411      -4.341 -34.317  15.165  1.00  1.590          H  
ATOM   6356  N   GLY A 412      -7.208 -31.721  15.509  1.00  0.950          N  
ATOM   6357  CA  GLY A 412      -7.846 -31.101  16.665  1.00  0.950          C  
ATOM   6358  C   GLY A 412      -7.545 -29.617  16.862  1.00  0.930          C  
ATOM   6359  O   GLY A 412      -8.028 -29.014  17.823  1.00  0.940          O  
ATOM   6360  H   GLY A 412      -7.756 -31.911  14.683  1.00  1.140          H  
ATOM   6361 1HA  GLY A 412      -8.925 -31.236  16.581  1.00  1.140          H  
ATOM   6362 2HA  GLY A 412      -7.541 -31.645  17.557  1.00  1.140          H  
ATOM   6363  N   VAL A 413      -6.760 -29.010  15.974  1.00  0.910          N  
ATOM   6364  CA  VAL A 413      -6.425 -27.610  16.174  1.00  0.900          C  
ATOM   6365  C   VAL A 413      -6.778 -26.736  14.977  1.00  0.880          C  
ATOM   6366  O   VAL A 413      -6.356 -26.990  13.861  1.00  0.880          O  
ATOM   6367  CB  VAL A 413      -4.918 -27.479  16.490  1.00  1.260          C  
ATOM   6368  CG1 VAL A 413      -4.538 -26.033  16.714  1.00  1.260          C  
ATOM   6369  CG2 VAL A 413      -4.565 -28.320  17.691  1.00  1.260          C  
ATOM   6370  H   VAL A 413      -6.395 -29.526  15.166  1.00  1.090          H  
ATOM   6371  HA  VAL A 413      -6.984 -27.239  17.032  1.00  1.080          H  
ATOM   6372  HB  VAL A 413      -4.361 -27.817  15.651  1.00  1.520          H  
ATOM   6373 1HG1 VAL A 413      -3.486 -25.978  16.924  1.00  1.520          H  
ATOM   6374 2HG1 VAL A 413      -4.752 -25.465  15.832  1.00  1.520          H  
ATOM   6375 3HG1 VAL A 413      -5.092 -25.626  17.557  1.00  1.520          H  
ATOM   6376 1HG2 VAL A 413      -3.498 -28.233  17.890  1.00  1.520          H  
ATOM   6377 2HG2 VAL A 413      -5.130 -27.976  18.555  1.00  1.520          H  
ATOM   6378 3HG2 VAL A 413      -4.804 -29.366  17.495  1.00  1.520          H  
ATOM   6379  N   HIS A 414      -7.565 -25.713  15.234  1.00  0.860          N  
ATOM   6380  CA  HIS A 414      -7.987 -24.732  14.237  1.00  0.830          C  
ATOM   6381  C   HIS A 414      -6.906 -23.679  14.046  1.00  0.810          C  
ATOM   6382  O   HIS A 414      -5.892 -23.702  14.759  1.00  0.810          O  
ATOM   6383  CB  HIS A 414      -9.273 -24.071  14.711  1.00  1.170          C  
ATOM   6384  CG  HIS A 414      -9.082 -23.424  16.024  1.00  1.170          C  
ATOM   6385  ND1 HIS A 414      -8.407 -22.234  16.193  1.00  1.170          N  
ATOM   6386  CD2 HIS A 414      -9.467 -23.821  17.251  1.00  1.170          C  
ATOM   6387  CE1 HIS A 414      -8.384 -21.933  17.472  1.00  1.170          C  
ATOM   6388  NE2 HIS A 414      -9.025 -22.884  18.132  1.00  1.170          N  
ATOM   6389  H   HIS A 414      -7.875 -25.600  16.190  1.00  1.030          H  
ATOM   6390  HA  HIS A 414      -8.167 -25.215  13.276  1.00  1.000          H  
ATOM   6391 1HB  HIS A 414      -9.597 -23.322  13.988  1.00  1.410          H  
ATOM   6392 2HB  HIS A 414     -10.058 -24.802  14.806  1.00  1.410          H  
ATOM   6393  HD2 HIS A 414     -10.029 -24.722  17.500  1.00  1.410          H  
ATOM   6394  HE1 HIS A 414      -7.926 -21.048  17.912  1.00  1.410          H  
ATOM   6395  HE2 HIS A 414      -9.191 -22.924  19.151  1.00  1.410          H  
ATOM   6396  N   SER A 415      -7.108 -22.754  13.099  1.00  0.810          N  
ATOM   6397  CA  SER A 415      -6.151 -21.656  12.961  1.00  0.810          C  
ATOM   6398  C   SER A 415      -6.713 -20.375  12.339  1.00  0.800          C  
ATOM   6399  O   SER A 415      -7.521 -20.397  11.402  1.00  0.830          O  
ATOM   6400  CB  SER A 415      -4.978 -22.125  12.150  1.00  1.130          C  
ATOM   6401  OG  SER A 415      -5.371 -22.441  10.846  1.00  1.130          O  
ATOM   6402  H   SER A 415      -7.916 -22.829  12.478  1.00  0.970          H  
ATOM   6403  HA  SER A 415      -5.798 -21.406  13.958  1.00  0.970          H  
ATOM   6404 1HB  SER A 415      -4.215 -21.349  12.137  1.00  1.360          H  
ATOM   6405 2HB  SER A 415      -4.547 -23.001  12.620  1.00  1.360          H  
ATOM   6406  HG  SER A 415      -4.620 -22.878  10.453  1.00  1.360          H  
ATOM   6407  N   LEU A 416      -6.210 -19.237  12.830  1.00  0.770          N  
ATOM   6408  CA  LEU A 416      -6.577 -17.911  12.337  1.00  0.760          C  
ATOM   6409  C   LEU A 416      -5.356 -17.064  12.007  1.00  0.750          C  
ATOM   6410  O   LEU A 416      -4.517 -16.827  12.885  1.00  0.760          O  
ATOM   6411  CB  LEU A 416      -7.365 -17.158  13.409  1.00  1.070          C  
ATOM   6412  CG  LEU A 416      -7.811 -15.707  13.101  1.00  1.070          C  
ATOM   6413  CD1 LEU A 416      -8.846 -15.669  12.009  1.00  1.070          C  
ATOM   6414  CD2 LEU A 416      -8.339 -15.102  14.350  1.00  1.070          C  
ATOM   6415  H   LEU A 416      -5.565 -19.314  13.622  1.00  0.920          H  
ATOM   6416  HA  LEU A 416      -7.178 -18.038  11.452  1.00  0.910          H  
ATOM   6417 1HB  LEU A 416      -8.241 -17.740  13.682  1.00  1.280          H  
ATOM   6418 2HB  LEU A 416      -6.725 -17.089  14.264  1.00  1.280          H  
ATOM   6419  HG  LEU A 416      -6.968 -15.139  12.765  1.00  1.280          H  
ATOM   6420 1HD1 LEU A 416      -9.122 -14.647  11.852  1.00  1.280          H  
ATOM   6421 2HD1 LEU A 416      -8.451 -16.087  11.093  1.00  1.280          H  
ATOM   6422 3HD1 LEU A 416      -9.715 -16.226  12.316  1.00  1.280          H  
ATOM   6423 1HD2 LEU A 416      -8.635 -14.088  14.164  1.00  1.280          H  
ATOM   6424 2HD2 LEU A 416      -9.195 -15.678  14.690  1.00  1.280          H  
ATOM   6425 3HD2 LEU A 416      -7.568 -15.116  15.116  1.00  1.280          H  
ATOM   6426  N   HIS A 417      -5.298 -16.538  10.782  1.00  0.740          N  
ATOM   6427  CA  HIS A 417      -4.177 -15.684  10.384  1.00  0.740          C  
ATOM   6428  C   HIS A 417      -4.602 -14.399   9.698  1.00  0.720          C  
ATOM   6429  O   HIS A 417      -5.584 -14.344   8.958  1.00  0.710          O  
ATOM   6430  CB  HIS A 417      -3.245 -16.363   9.354  1.00  1.040          C  
ATOM   6431  CG  HIS A 417      -2.522 -17.576   9.783  1.00  1.040          C  
ATOM   6432  ND1 HIS A 417      -3.125 -18.785   9.902  1.00  1.040          N  
ATOM   6433  CD2 HIS A 417      -1.228 -17.775  10.090  1.00  1.040          C  
ATOM   6434  CE1 HIS A 417      -2.248 -19.669  10.272  1.00  1.040          C  
ATOM   6435  NE2 HIS A 417      -1.082 -19.103  10.377  1.00  1.040          N  
ATOM   6436  H   HIS A 417      -6.038 -16.780  10.118  1.00  0.890          H  
ATOM   6437  HA  HIS A 417      -3.595 -15.417  11.262  1.00  0.890          H  
ATOM   6438 1HB  HIS A 417      -3.820 -16.613   8.464  1.00  1.240          H  
ATOM   6439 2HB  HIS A 417      -2.488 -15.636   9.048  1.00  1.240          H  
ATOM   6440  HD1 HIS A 417      -4.043 -19.026   9.599  1.00  1.240          H  
ATOM   6441  HD2 HIS A 417      -0.378 -17.120  10.138  1.00  1.240          H  
ATOM   6442  HE1 HIS A 417      -2.552 -20.655  10.446  1.00  1.240          H  
ATOM   6443  N   LEU A 418      -3.791 -13.370   9.874  1.00  0.710          N  
ATOM   6444  CA  LEU A 418      -3.963 -12.146   9.104  1.00  0.700          C  
ATOM   6445  C   LEU A 418      -2.797 -12.057   8.130  1.00  0.690          C  
ATOM   6446  O   LEU A 418      -1.639 -12.175   8.523  1.00  0.700          O  
ATOM   6447  CB  LEU A 418      -4.031 -10.904  10.019  1.00  0.980          C  
ATOM   6448  CG  LEU A 418      -4.118  -9.479   9.348  1.00  0.980          C  
ATOM   6449  CD1 LEU A 418      -5.427  -9.297   8.598  1.00  0.980          C  
ATOM   6450  CD2 LEU A 418      -4.012  -8.427  10.433  1.00  0.980          C  
ATOM   6451  H   LEU A 418      -3.011 -13.474  10.533  1.00  0.850          H  
ATOM   6452  HA  LEU A 418      -4.884 -12.210   8.528  1.00  0.840          H  
ATOM   6453 1HB  LEU A 418      -4.930 -10.996  10.594  1.00  1.180          H  
ATOM   6454 2HB  LEU A 418      -3.184 -10.914  10.699  1.00  1.180          H  
ATOM   6455  HG  LEU A 418      -3.301  -9.366   8.640  1.00  1.180          H  
ATOM   6456 1HD1 LEU A 418      -5.461  -8.310   8.168  1.00  1.180          H  
ATOM   6457 2HD1 LEU A 418      -5.523 -10.035   7.810  1.00  1.180          H  
ATOM   6458 3HD1 LEU A 418      -6.243  -9.396   9.297  1.00  1.180          H  
ATOM   6459 1HD2 LEU A 418      -4.050  -7.430   9.993  1.00  1.180          H  
ATOM   6460 2HD2 LEU A 418      -4.835  -8.545  11.139  1.00  1.180          H  
ATOM   6461 3HD2 LEU A 418      -3.083  -8.558  10.941  1.00  1.180          H  
ATOM   6462  N   THR A 419      -3.084 -11.908   6.855  1.00  0.690          N  
ATOM   6463  CA  THR A 419      -2.005 -11.776   5.889  1.00  0.700          C  
ATOM   6464  C   THR A 419      -1.973 -10.339   5.429  1.00  0.680          C  
ATOM   6465  O   THR A 419      -3.005  -9.792   5.041  1.00  0.680          O  
ATOM   6466  CB  THR A 419      -2.150 -12.724   4.672  1.00  0.980          C  
ATOM   6467  OG1 THR A 419      -2.135 -14.088   5.120  1.00  0.980          O  
ATOM   6468  CG2 THR A 419      -0.965 -12.512   3.686  1.00  0.980          C  
ATOM   6469  H   THR A 419      -4.059 -11.872   6.559  1.00  0.830          H  
ATOM   6470  HA  THR A 419      -1.067 -12.003   6.374  1.00  0.840          H  
ATOM   6471  HB  THR A 419      -3.090 -12.524   4.163  1.00  1.170          H  
ATOM   6472  HG1 THR A 419      -2.914 -14.249   5.654  1.00  1.170          H  
ATOM   6473 1HG2 THR A 419      -1.072 -13.190   2.842  1.00  1.170          H  
ATOM   6474 2HG2 THR A 419      -0.954 -11.486   3.314  1.00  1.170          H  
ATOM   6475 3HG2 THR A 419      -0.024 -12.717   4.199  1.00  1.170          H  
ATOM   6476  N   LEU A 420      -0.803  -9.715   5.478  1.00  0.670          N  
ATOM   6477  CA  LEU A 420      -0.682  -8.332   5.035  1.00  0.700          C  
ATOM   6478  C   LEU A 420      -0.115  -8.444   3.637  1.00  0.720          C  
ATOM   6479  O   LEU A 420       0.783  -9.262   3.388  1.00  0.770          O  
ATOM   6480  CB  LEU A 420       0.310  -7.545   5.882  1.00  0.970          C  
ATOM   6481  CG  LEU A 420       0.169  -7.724   7.371  1.00  0.970          C  
ATOM   6482  CD1 LEU A 420       1.287  -6.941   8.053  1.00  0.970          C  
ATOM   6483  CD2 LEU A 420      -1.234  -7.327   7.862  1.00  0.970          C  
ATOM   6484  H   LEU A 420      -0.003 -10.231   5.830  1.00  0.800          H  
ATOM   6485  HA  LEU A 420      -1.650  -7.844   4.992  1.00  0.840          H  
ATOM   6486 1HB  LEU A 420       1.297  -7.764   5.566  1.00  1.160          H  
ATOM   6487 2HB  LEU A 420       0.131  -6.487   5.680  1.00  1.160          H  
ATOM   6488  HG  LEU A 420       0.315  -8.761   7.581  1.00  1.160          H  
ATOM   6489 1HD1 LEU A 420       1.260  -7.098   9.120  1.00  1.160          H  
ATOM   6490 2HD1 LEU A 420       2.247  -7.278   7.677  1.00  1.160          H  
ATOM   6491 3HD1 LEU A 420       1.169  -5.889   7.838  1.00  1.160          H  
ATOM   6492 1HD2 LEU A 420      -1.310  -7.517   8.924  1.00  1.160          H  
ATOM   6493 2HD2 LEU A 420      -1.405  -6.283   7.669  1.00  1.160          H  
ATOM   6494 3HD2 LEU A 420      -1.985  -7.917   7.351  1.00  1.160          H  
ATOM   6495  N   SER A 421      -0.606  -7.619   2.726  1.00  0.670          N  
ATOM   6496  CA  SER A 421      -0.140  -7.696   1.346  1.00  0.660          C  
ATOM   6497  C   SER A 421       0.293  -6.372   0.757  1.00  0.630          C  
ATOM   6498  O   SER A 421      -0.466  -5.394   0.774  1.00  0.620          O  
ATOM   6499  CB  SER A 421      -1.266  -8.227   0.476  1.00  0.930          C  
ATOM   6500  OG  SER A 421      -1.646  -9.534   0.835  1.00  0.930          O  
ATOM   6501  H   SER A 421      -1.341  -6.961   2.995  1.00  0.800          H  
ATOM   6502  HA  SER A 421       0.709  -8.376   1.309  1.00  0.790          H  
ATOM   6503 1HB  SER A 421      -2.127  -7.567   0.571  1.00  1.110          H  
ATOM   6504 2HB  SER A 421      -0.957  -8.199  -0.557  1.00  1.110          H  
ATOM   6505  HG  SER A 421      -2.252  -9.823   0.153  1.00  1.110          H  
ATOM   6506  N   THR A 422       1.502  -6.319   0.196  1.00  0.640          N  
ATOM   6507  CA  THR A 422       1.892  -5.058  -0.434  1.00  0.640          C  
ATOM   6508  C   THR A 422       2.762  -5.168  -1.710  1.00  0.670          C  
ATOM   6509  O   THR A 422       3.076  -6.261  -2.193  1.00  0.660          O  
ATOM   6510  CB  THR A 422       2.501  -4.111   0.606  1.00  0.900          C  
ATOM   6511  OG1 THR A 422       2.633  -2.811  -0.003  1.00  0.900          O  
ATOM   6512  CG2 THR A 422       3.803  -4.649   1.121  1.00  0.900          C  
ATOM   6513  H   THR A 422       2.117  -7.143   0.240  1.00  0.770          H  
ATOM   6514  HA  THR A 422       0.974  -4.561  -0.753  1.00  0.770          H  
ATOM   6515  HB  THR A 422       1.823  -4.012   1.448  1.00  1.080          H  
ATOM   6516  HG1 THR A 422       1.709  -2.418  -0.051  1.00  1.080          H  
ATOM   6517 1HG2 THR A 422       4.217  -3.972   1.847  1.00  1.080          H  
ATOM   6518 2HG2 THR A 422       3.634  -5.621   1.586  1.00  1.080          H  
ATOM   6519 3HG2 THR A 422       4.460  -4.763   0.331  1.00  1.080          H  
ATOM   6520  N   TYR A 423       3.130  -3.999  -2.247  1.00  0.690          N  
ATOM   6521  CA  TYR A 423       3.890  -3.801  -3.495  1.00  0.730          C  
ATOM   6522  C   TYR A 423       3.269  -4.475  -4.728  1.00  0.750          C  
ATOM   6523  O   TYR A 423       3.991  -4.961  -5.603  1.00  0.770          O  
ATOM   6524  CB  TYR A 423       5.350  -4.240  -3.336  1.00  1.010          C  
ATOM   6525  CG  TYR A 423       6.098  -3.450  -2.293  1.00  1.010          C  
ATOM   6526  CD1 TYR A 423       6.462  -4.029  -1.104  1.00  1.010          C  
ATOM   6527  CD2 TYR A 423       6.400  -2.135  -2.529  1.00  1.010          C  
ATOM   6528  CE1 TYR A 423       7.126  -3.304  -0.144  1.00  1.010          C  
ATOM   6529  CE2 TYR A 423       7.065  -1.410  -1.583  1.00  1.010          C  
ATOM   6530  CZ  TYR A 423       7.431  -1.994  -0.395  1.00  1.010          C  
ATOM   6531  OH  TYR A 423       8.089  -1.261   0.538  1.00  1.010          O  
ATOM   6532  H   TYR A 423       2.872  -3.189  -1.694  1.00  0.830          H  
ATOM   6533  HA  TYR A 423       3.901  -2.737  -3.705  1.00  0.880          H  
ATOM   6534 1HB  TYR A 423       5.391  -5.293  -3.064  1.00  1.210          H  
ATOM   6535 2HB  TYR A 423       5.872  -4.126  -4.285  1.00  1.210          H  
ATOM   6536  HD1 TYR A 423       6.218  -5.061  -0.921  1.00  1.210          H  
ATOM   6537  HD2 TYR A 423       6.115  -1.669  -3.465  1.00  1.210          H  
ATOM   6538  HE1 TYR A 423       7.408  -3.765   0.800  1.00  1.210          H  
ATOM   6539  HE2 TYR A 423       7.307  -0.363  -1.777  1.00  1.210          H  
ATOM   6540  HH  TYR A 423       7.981  -0.314   0.328  1.00  1.210          H  
ATOM   6541  N   GLN A 424       1.941  -4.449  -4.838  1.00  0.750          N  
ATOM   6542  CA  GLN A 424       1.288  -5.066  -5.989  1.00  0.770          C  
ATOM   6543  C   GLN A 424       1.483  -4.191  -7.217  1.00  0.790          C  
ATOM   6544  O   GLN A 424       1.106  -3.023  -7.199  1.00  0.820          O  
ATOM   6545  CB  GLN A 424      -0.214  -5.218  -5.733  1.00  1.070          C  
ATOM   6546  CG  GLN A 424      -0.952  -6.010  -6.789  1.00  1.070          C  
ATOM   6547  CD  GLN A 424      -2.393  -6.226  -6.422  1.00  1.070          C  
ATOM   6548  OE1 GLN A 424      -3.042  -5.318  -5.890  1.00  1.070          O  
ATOM   6549  NE2 GLN A 424      -2.907  -7.420  -6.687  1.00  1.070          N  
ATOM   6550  H   GLN A 424       1.394  -4.002  -4.112  1.00  0.900          H  
ATOM   6551  HA  GLN A 424       1.736  -6.045  -6.175  1.00  0.920          H  
ATOM   6552 1HB  GLN A 424      -0.400  -5.650  -4.768  1.00  1.280          H  
ATOM   6553 2HB  GLN A 424      -0.663  -4.226  -5.719  1.00  1.280          H  
ATOM   6554 1HG  GLN A 424      -0.926  -5.464  -7.727  1.00  1.280          H  
ATOM   6555 2HG  GLN A 424      -0.476  -6.990  -6.906  1.00  1.280          H  
ATOM   6556 1HE2 GLN A 424      -3.855  -7.624  -6.461  1.00  1.280          H  
ATOM   6557 2HE2 GLN A 424      -2.324  -8.156  -7.125  1.00  1.280          H  
ATOM   6558  N   ARG A 425       2.056  -4.747  -8.288  1.00  0.760          N  
ATOM   6559  CA  ARG A 425       2.294  -3.987  -9.521  1.00  0.760          C  
ATOM   6560  C   ARG A 425       2.970  -2.633  -9.268  1.00  0.760          C  
ATOM   6561  O   ARG A 425       2.533  -1.599  -9.777  1.00  0.750          O  
ATOM   6562  CB  ARG A 425       1.003  -3.791 -10.315  1.00  1.060          C  
ATOM   6563  CG  ARG A 425       0.292  -5.095 -10.789  1.00  1.060          C  
ATOM   6564  CD  ARG A 425       1.126  -5.874 -11.782  1.00  1.060          C  
ATOM   6565  NE  ARG A 425       1.428  -5.091 -12.993  1.00  1.060          N  
ATOM   6566  CZ  ARG A 425       0.689  -5.017 -14.112  1.00  1.060          C  
ATOM   6567  NH1 ARG A 425      -0.432  -5.705 -14.261  1.00  1.060          N  
ATOM   6568  NH2 ARG A 425       1.132  -4.224 -15.065  1.00  1.060          N  
ATOM   6569  H   ARG A 425       2.350  -5.715  -8.243  1.00  0.910          H  
ATOM   6570  HA  ARG A 425       2.984  -4.557 -10.142  1.00  0.910          H  
ATOM   6571 1HB  ARG A 425       0.291  -3.227  -9.716  1.00  1.280          H  
ATOM   6572 2HB  ARG A 425       1.220  -3.195 -11.203  1.00  1.280          H  
ATOM   6573 1HG  ARG A 425       0.101  -5.738  -9.932  1.00  1.280          H  
ATOM   6574 2HG  ARG A 425      -0.652  -4.834 -11.263  1.00  1.280          H  
ATOM   6575 1HD  ARG A 425       2.058  -6.180 -11.331  1.00  1.280          H  
ATOM   6576 2HD  ARG A 425       0.589  -6.773 -12.076  1.00  1.280          H  
ATOM   6577  HE  ARG A 425       2.282  -4.498 -12.990  1.00  1.280          H  
ATOM   6578 1HH1 ARG A 425      -0.755  -6.312 -13.523  1.00  1.280          H  
ATOM   6579 2HH1 ARG A 425      -0.964  -5.626 -15.116  1.00  1.280          H  
ATOM   6580 1HH2 ARG A 425       2.007  -3.696 -14.877  1.00  1.280          H  
ATOM   6581 2HH2 ARG A 425       0.636  -4.116 -15.936  1.00  1.280          H  
ATOM   6582  N   ASN A 426       4.049  -2.649  -8.486  1.00  0.780          N  
ATOM   6583  CA  ASN A 426       4.811  -1.444  -8.173  1.00  0.770          C  
ATOM   6584  C   ASN A 426       6.272  -1.675  -8.522  1.00  0.760          C  
ATOM   6585  O   ASN A 426       7.155  -1.450  -7.682  1.00  0.740          O  
ATOM   6586  CB  ASN A 426       4.672  -1.060  -6.704  1.00  1.080          C  
ATOM   6587  CG  ASN A 426       5.115   0.391  -6.424  1.00  1.080          C  
ATOM   6588  OD1 ASN A 426       4.898   1.275  -7.264  1.00  1.080          O  
ATOM   6589  ND2 ASN A 426       5.719   0.638  -5.283  1.00  1.080          N  
ATOM   6590  H   ASN A 426       4.335  -3.536  -8.093  1.00  0.940          H  
ATOM   6591  HA  ASN A 426       4.450  -0.624  -8.795  1.00  0.920          H  
ATOM   6592 1HB  ASN A 426       3.628  -1.177  -6.401  1.00  1.300          H  
ATOM   6593 2HB  ASN A 426       5.265  -1.741  -6.090  1.00  1.300          H  
ATOM   6594 1HD2 ASN A 426       6.021   1.571  -5.062  1.00  1.300          H  
ATOM   6595 2HD2 ASN A 426       5.892  -0.096  -4.634  1.00  1.300          H  
ATOM   6596  N   THR A 427       6.508  -2.222  -9.723  1.00  0.770          N  
ATOM   6597  CA  THR A 427       7.839  -2.605 -10.175  1.00  0.760          C  
ATOM   6598  C   THR A 427       8.437  -1.673 -11.209  1.00  0.780          C  
ATOM   6599  O   THR A 427       7.743  -0.842 -11.812  1.00  0.820          O  
ATOM   6600  CB  THR A 427       7.801  -4.033 -10.760  1.00  1.070          C  
ATOM   6601  OG1 THR A 427       7.001  -4.051 -11.955  1.00  1.070          O  
ATOM   6602  CG2 THR A 427       7.243  -5.025  -9.755  1.00  1.070          C  
ATOM   6603  H   THR A 427       5.728  -2.373 -10.382  1.00  0.920          H  
ATOM   6604  HA  THR A 427       8.507  -2.595  -9.330  1.00  0.910          H  
ATOM   6605  HB  THR A 427       8.808  -4.334 -11.024  1.00  1.280          H  
ATOM   6606  HG1 THR A 427       6.092  -3.751 -11.769  1.00  1.280          H  
ATOM   6607 1HG2 THR A 427       7.237  -6.021 -10.192  1.00  1.280          H  
ATOM   6608 2HG2 THR A 427       7.865  -5.025  -8.863  1.00  1.280          H  
ATOM   6609 3HG2 THR A 427       6.227  -4.745  -9.489  1.00  1.280          H  
ATOM   6610  N   TRP A 428       9.721  -1.881 -11.477  1.00  0.750          N  
ATOM   6611  CA  TRP A 428      10.451  -1.110 -12.474  1.00  0.760          C  
ATOM   6612  C   TRP A 428       9.777  -1.205 -13.836  1.00  0.760          C  
ATOM   6613  O   TRP A 428       9.643  -0.192 -14.524  1.00  0.810          O  
ATOM   6614  CB  TRP A 428      11.889  -1.584 -12.498  1.00  1.060          C  
ATOM   6615  CG  TRP A 428      12.696  -0.995 -11.367  1.00  1.060          C  
ATOM   6616  CD1 TRP A 428      13.099  -1.621 -10.227  1.00  1.060          C  
ATOM   6617  CD2 TRP A 428      13.230   0.349 -11.288  1.00  1.060          C  
ATOM   6618  NE1 TRP A 428      13.830  -0.763  -9.448  1.00  1.060          N  
ATOM   6619  CE2 TRP A 428      13.929   0.439 -10.086  1.00  1.060          C  
ATOM   6620  CE3 TRP A 428      13.178   1.463 -12.130  1.00  1.060          C  
ATOM   6621  CZ2 TRP A 428      14.576   1.588  -9.711  1.00  1.060          C  
ATOM   6622  CZ3 TRP A 428      13.841   2.599 -11.748  1.00  1.060          C  
ATOM   6623  CH2 TRP A 428      14.521   2.658 -10.581  1.00  1.060          C  
ATOM   6624  H   TRP A 428      10.204  -2.591 -10.915  1.00  0.900          H  
ATOM   6625  HA  TRP A 428      10.453  -0.071 -12.175  1.00  0.910          H  
ATOM   6626 1HB  TRP A 428      11.917  -2.672 -12.398  1.00  1.270          H  
ATOM   6627 2HB  TRP A 428      12.342  -1.335 -13.435  1.00  1.270          H  
ATOM   6628  HD1 TRP A 428      12.874  -2.649  -9.965  1.00  1.270          H  
ATOM   6629  HE1 TRP A 428      14.230  -1.004  -8.547  1.00  1.270          H  
ATOM   6630  HE3 TRP A 428      12.636   1.424 -13.074  1.00  1.270          H  
ATOM   6631  HZ2 TRP A 428      15.125   1.664  -8.776  1.00  1.270          H  
ATOM   6632  HZ3 TRP A 428      13.815   3.450 -12.394  1.00  1.270          H  
ATOM   6633  HH2 TRP A 428      15.032   3.583 -10.328  1.00  1.270          H  
ATOM   6634  N   GLY A 429       9.308  -2.400 -14.196  1.00  0.710          N  
ATOM   6635  CA  GLY A 429       8.588  -2.665 -15.423  1.00  0.710          C  
ATOM   6636  C   GLY A 429       7.284  -1.874 -15.548  1.00  0.700          C  
ATOM   6637  O   GLY A 429       6.886  -1.530 -16.662  1.00  0.680          O  
ATOM   6638  H   GLY A 429       9.470  -3.212 -13.601  1.00  0.850          H  
ATOM   6639 1HA  GLY A 429       9.222  -2.469 -16.278  1.00  0.850          H  
ATOM   6640 2HA  GLY A 429       8.363  -3.723 -15.447  1.00  0.850          H  
ATOM   6641  N   ASP A 430       6.627  -1.539 -14.428  1.00  0.730          N  
ATOM   6642  CA  ASP A 430       5.366  -0.822 -14.506  1.00  0.750          C  
ATOM   6643  C   ASP A 430       5.692   0.649 -14.689  1.00  0.770          C  
ATOM   6644  O   ASP A 430       5.029   1.368 -15.448  1.00  0.780          O  
ATOM   6645  CB  ASP A 430       4.578  -0.990 -13.197  1.00  1.040          C  
ATOM   6646  CG  ASP A 430       4.119  -2.428 -12.880  1.00  1.040          C  
ATOM   6647  OD1 ASP A 430       3.347  -3.011 -13.630  1.00  1.040          O  
ATOM   6648  OD2 ASP A 430       4.570  -2.951 -11.850  1.00  1.040          O  
ATOM   6649  H   ASP A 430       6.982  -1.787 -13.505  1.00  0.880          H  
ATOM   6650  HA  ASP A 430       4.786  -1.181 -15.358  1.00  0.900          H  
ATOM   6651 1HB  ASP A 430       5.196  -0.639 -12.367  1.00  1.250          H  
ATOM   6652 2HB  ASP A 430       3.697  -0.351 -13.225  1.00  1.250          H  
ATOM   6653  N   PHE A 431       6.765   1.083 -14.026  1.00  0.800          N  
ATOM   6654  CA  PHE A 431       7.210   2.456 -14.137  1.00  0.840          C  
ATOM   6655  C   PHE A 431       7.562   2.700 -15.611  1.00  0.810          C  
ATOM   6656  O   PHE A 431       7.158   3.705 -16.204  1.00  0.820          O  
ATOM   6657  CB  PHE A 431       8.418   2.720 -13.239  1.00  1.160          C  
ATOM   6658  CG  PHE A 431       8.803   4.149 -13.176  1.00  1.160          C  
ATOM   6659  CD1 PHE A 431       8.170   4.987 -12.274  1.00  1.160          C  
ATOM   6660  CD2 PHE A 431       9.734   4.688 -14.018  1.00  1.160          C  
ATOM   6661  CE1 PHE A 431       8.471   6.313 -12.228  1.00  1.160          C  
ATOM   6662  CE2 PHE A 431      10.011   6.024 -13.955  1.00  1.160          C  
ATOM   6663  CZ  PHE A 431       9.376   6.827 -13.062  1.00  1.160          C  
ATOM   6664  H   PHE A 431       7.240   0.439 -13.383  1.00  0.960          H  
ATOM   6665  HA  PHE A 431       6.397   3.123 -13.853  1.00  1.010          H  
ATOM   6666 1HB  PHE A 431       8.189   2.378 -12.250  1.00  1.390          H  
ATOM   6667 2HB  PHE A 431       9.274   2.148 -13.592  1.00  1.390          H  
ATOM   6668  HD1 PHE A 431       7.418   4.578 -11.602  1.00  1.390          H  
ATOM   6669  HD2 PHE A 431      10.239   4.051 -14.749  1.00  1.390          H  
ATOM   6670  HE1 PHE A 431       7.967   6.960 -11.543  1.00  1.390          H  
ATOM   6671  HE2 PHE A 431      10.730   6.456 -14.630  1.00  1.390          H  
ATOM   6672  HZ  PHE A 431       9.592   7.886 -13.026  1.00  1.390          H  
ATOM   6673  N   LEU A 432       8.318   1.762 -16.202  1.00  0.780          N  
ATOM   6674  CA  LEU A 432       8.719   1.855 -17.597  1.00  0.720          C  
ATOM   6675  C   LEU A 432       7.554   1.829 -18.558  1.00  0.690          C  
ATOM   6676  O   LEU A 432       7.524   2.631 -19.491  1.00  0.690          O  
ATOM   6677  CB  LEU A 432       9.634   0.705 -17.941  1.00  1.030          C  
ATOM   6678  CG  LEU A 432      10.990   0.753 -17.317  1.00  1.030          C  
ATOM   6679  CD1 LEU A 432      11.569  -0.561 -17.486  1.00  1.030          C  
ATOM   6680  CD2 LEU A 432      11.883   1.830 -17.996  1.00  1.030          C  
ATOM   6681  H   LEU A 432       8.645   0.968 -15.644  1.00  0.940          H  
ATOM   6682  HA  LEU A 432       9.246   2.785 -17.721  1.00  0.860          H  
ATOM   6683 1HB  LEU A 432       9.148  -0.215 -17.621  1.00  1.240          H  
ATOM   6684 2HB  LEU A 432       9.756   0.667 -19.022  1.00  1.240          H  
ATOM   6685  HG  LEU A 432      10.902   0.970 -16.259  1.00  1.240          H  
ATOM   6686 1HD1 LEU A 432      12.490  -0.588 -17.023  1.00  1.240          H  
ATOM   6687 2HD1 LEU A 432      10.929  -1.265 -17.006  1.00  1.240          H  
ATOM   6688 3HD1 LEU A 432      11.663  -0.798 -18.533  1.00  1.240          H  
ATOM   6689 1HD2 LEU A 432      12.864   1.834 -17.541  1.00  1.240          H  
ATOM   6690 2HD2 LEU A 432      11.981   1.602 -19.058  1.00  1.240          H  
ATOM   6691 3HD2 LEU A 432      11.450   2.815 -17.884  1.00  1.240          H  
ATOM   6692  N   GLU A 433       6.539   0.988 -18.330  1.00  0.680          N  
ATOM   6693  CA  GLU A 433       5.439   1.037 -19.277  1.00  0.680          C  
ATOM   6694  C   GLU A 433       4.902   2.467 -19.348  1.00  0.700          C  
ATOM   6695  O   GLU A 433       4.609   2.953 -20.435  1.00  0.750          O  
ATOM   6696  CB  GLU A 433       4.307   0.069 -18.930  1.00  0.950          C  
ATOM   6697  CG  GLU A 433       3.188   0.053 -20.001  1.00  0.950          C  
ATOM   6698  CD  GLU A 433       2.090  -0.934 -19.738  1.00  0.950          C  
ATOM   6699  OE1 GLU A 433       2.142  -1.615 -18.747  1.00  0.950          O  
ATOM   6700  OE2 GLU A 433       1.192  -1.008 -20.541  1.00  0.950          O  
ATOM   6701  H   GLU A 433       6.561   0.289 -17.579  1.00  0.820          H  
ATOM   6702  HA  GLU A 433       5.817   0.771 -20.262  1.00  0.820          H  
ATOM   6703 1HB  GLU A 433       4.701  -0.939 -18.823  1.00  1.140          H  
ATOM   6704 2HB  GLU A 433       3.868   0.352 -17.971  1.00  1.140          H  
ATOM   6705 1HG  GLU A 433       2.743   1.046 -20.058  1.00  1.140          H  
ATOM   6706 2HG  GLU A 433       3.638  -0.164 -20.970  1.00  1.140          H  
ATOM   6707  N   ALA A 434       4.763   3.147 -18.195  1.00  0.680          N  
ATOM   6708  CA  ALA A 434       4.313   4.548 -18.203  1.00  0.700          C  
ATOM   6709  C   ALA A 434       5.317   5.515 -18.901  1.00  0.680          C  
ATOM   6710  O   ALA A 434       4.908   6.370 -19.686  1.00  0.700          O  
ATOM   6711  CB  ALA A 434       4.069   5.007 -16.782  1.00  0.970          C  
ATOM   6712  H   ALA A 434       4.954   2.657 -17.310  1.00  0.820          H  
ATOM   6713  HA  ALA A 434       3.374   4.591 -18.752  1.00  0.840          H  
ATOM   6714 1HB  ALA A 434       3.699   6.033 -16.785  1.00  1.170          H  
ATOM   6715 2HB  ALA A 434       3.339   4.355 -16.309  1.00  1.170          H  
ATOM   6716 3HB  ALA A 434       4.997   4.954 -16.243  1.00  1.170          H  
ATOM   6717  N   ILE A 435       6.625   5.351 -18.643  1.00  0.670          N  
ATOM   6718  CA  ILE A 435       7.695   6.185 -19.241  1.00  0.640          C  
ATOM   6719  C   ILE A 435       7.814   6.144 -20.729  1.00  0.640          C  
ATOM   6720  O   ILE A 435       8.077   7.169 -21.365  1.00  0.670          O  
ATOM   6721  CB  ILE A 435       9.098   5.780 -18.705  1.00  0.910          C  
ATOM   6722  CG1 ILE A 435       9.245   6.160 -17.263  1.00  0.910          C  
ATOM   6723  CG2 ILE A 435      10.263   6.346 -19.569  1.00  0.910          C  
ATOM   6724  CD1 ILE A 435       9.373   7.663 -16.993  1.00  0.910          C  
ATOM   6725  H   ILE A 435       6.876   4.638 -17.950  1.00  0.800          H  
ATOM   6726  HA  ILE A 435       7.486   7.213 -18.981  1.00  0.770          H  
ATOM   6727  HB  ILE A 435       9.168   4.713 -18.744  1.00  1.090          H  
ATOM   6728 1HG1 ILE A 435       8.352   5.823 -16.748  1.00  1.090          H  
ATOM   6729 2HG1 ILE A 435      10.096   5.645 -16.844  1.00  1.090          H  
ATOM   6730 1HG2 ILE A 435      11.205   5.996 -19.154  1.00  1.090          H  
ATOM   6731 2HG2 ILE A 435      10.212   6.015 -20.595  1.00  1.090          H  
ATOM   6732 3HG2 ILE A 435      10.240   7.406 -19.564  1.00  1.090          H  
ATOM   6733 1HD1 ILE A 435       9.409   7.791 -15.950  1.00  1.090          H  
ATOM   6734 2HD1 ILE A 435      10.276   8.064 -17.436  1.00  1.090          H  
ATOM   6735 3HD1 ILE A 435       8.549   8.218 -17.368  1.00  1.090          H  
ATOM   6736  N   LEU A 436       7.736   4.960 -21.269  1.00  0.600          N  
ATOM   6737  CA  LEU A 436       7.977   4.740 -22.667  1.00  0.590          C  
ATOM   6738  C   LEU A 436       7.118   5.448 -23.703  1.00  0.600          C  
ATOM   6739  O   LEU A 436       7.694   6.158 -24.524  1.00  0.570          O  
ATOM   6740  CB  LEU A 436       7.963   3.255 -22.874  1.00  0.830          C  
ATOM   6741  CG  LEU A 436       9.316   2.579 -22.845  1.00  0.830          C  
ATOM   6742  CD1 LEU A 436      10.104   2.849 -21.583  1.00  0.830          C  
ATOM   6743  CD2 LEU A 436       9.072   1.229 -22.909  1.00  0.830          C  
ATOM   6744  H   LEU A 436       7.546   4.159 -20.652  1.00  0.720          H  
ATOM   6745  HA  LEU A 436       8.994   5.078 -22.858  1.00  0.710          H  
ATOM   6746 1HB  LEU A 436       7.386   2.824 -22.053  1.00  1.000          H  
ATOM   6747 2HB  LEU A 436       7.448   3.013 -23.778  1.00  1.000          H  
ATOM   6748  HG  LEU A 436       9.909   2.909 -23.681  1.00  1.000          H  
ATOM   6749 1HD1 LEU A 436      11.030   2.292 -21.645  1.00  1.000          H  
ATOM   6750 2HD1 LEU A 436      10.325   3.895 -21.483  1.00  1.000          H  
ATOM   6751 3HD1 LEU A 436       9.559   2.520 -20.722  1.00  1.000          H  
ATOM   6752 1HD2 LEU A 436       9.982   0.738 -22.914  1.00  1.000          H  
ATOM   6753 2HD2 LEU A 436       8.507   1.001 -22.045  1.00  1.000          H  
ATOM   6754 3HD2 LEU A 436       8.531   0.955 -23.760  1.00  1.000          H  
ATOM   6755  N   PRO A 437       5.780   5.330 -23.758  1.00  0.690          N  
ATOM   6756  CA  PRO A 437       5.017   6.027 -24.773  1.00  0.700          C  
ATOM   6757  C   PRO A 437       5.161   7.538 -24.613  1.00  0.710          C  
ATOM   6758  O   PRO A 437       5.076   8.280 -25.597  1.00  0.700          O  
ATOM   6759  CB  PRO A 437       3.588   5.539 -24.510  1.00  1.050          C  
ATOM   6760  CG  PRO A 437       3.599   5.083 -23.051  1.00  1.050          C  
ATOM   6761  CD  PRO A 437       5.004   4.569 -22.801  1.00  1.050          C  
ATOM   6762  HA  PRO A 437       5.363   5.707 -25.768  1.00  0.840          H  
ATOM   6763 1HB  PRO A 437       2.874   6.357 -24.693  1.00  1.260          H  
ATOM   6764 2HB  PRO A 437       3.332   4.730 -25.213  1.00  1.260          H  
ATOM   6765 1HG  PRO A 437       3.339   5.916 -22.375  1.00  1.260          H  
ATOM   6766 2HG  PRO A 437       2.842   4.301 -22.885  1.00  1.260          H  
ATOM   6767 1HD  PRO A 437       5.260   4.840 -21.787  1.00  1.260          H  
ATOM   6768 2HD  PRO A 437       5.074   3.487 -22.974  1.00  1.260          H  
ATOM   6769  N   LEU A 438       5.436   7.993 -23.382  1.00  0.750          N  
ATOM   6770  CA  LEU A 438       5.640   9.406 -23.165  1.00  0.800          C  
ATOM   6771  C   LEU A 438       6.963   9.820 -23.795  1.00  0.750          C  
ATOM   6772  O   LEU A 438       7.035  10.843 -24.485  1.00  0.770          O  
ATOM   6773  CB  LEU A 438       5.654   9.719 -21.675  1.00  1.100          C  
ATOM   6774  CG  LEU A 438       4.349   9.504 -20.876  1.00  1.100          C  
ATOM   6775  CD1 LEU A 438       4.668   9.671 -19.383  1.00  1.100          C  
ATOM   6776  CD2 LEU A 438       3.275  10.498 -21.318  1.00  1.100          C  
ATOM   6777  H   LEU A 438       5.442   7.371 -22.579  1.00  0.900          H  
ATOM   6778  HA  LEU A 438       4.846   9.958 -23.658  1.00  0.960          H  
ATOM   6779 1HB  LEU A 438       6.442   9.135 -21.200  1.00  1.320          H  
ATOM   6780 2HB  LEU A 438       5.891  10.763 -21.591  1.00  1.320          H  
ATOM   6781  HG  LEU A 438       3.991   8.485 -21.032  1.00  1.320          H  
ATOM   6782 1HD1 LEU A 438       3.771   9.497 -18.793  1.00  1.320          H  
ATOM   6783 2HD1 LEU A 438       5.428   8.942 -19.103  1.00  1.320          H  
ATOM   6784 3HD1 LEU A 438       5.037  10.676 -19.191  1.00  1.320          H  
ATOM   6785 1HD2 LEU A 438       2.371  10.329 -20.733  1.00  1.320          H  
ATOM   6786 2HD2 LEU A 438       3.627  11.517 -21.154  1.00  1.320          H  
ATOM   6787 3HD2 LEU A 438       3.045  10.362 -22.370  1.00  1.320          H  
ATOM   6788  N   ALA A 439       8.008   8.997 -23.575  1.00  0.690          N  
ATOM   6789  CA  ALA A 439       9.331   9.250 -24.125  1.00  0.660          C  
ATOM   6790  C   ALA A 439       9.289   9.267 -25.642  1.00  0.640          C  
ATOM   6791  O   ALA A 439       9.943  10.107 -26.258  1.00  0.670          O  
ATOM   6792  CB  ALA A 439      10.326   8.202 -23.645  1.00  0.940          C  
ATOM   6793  H   ALA A 439       7.886   8.194 -22.949  1.00  0.830          H  
ATOM   6794  HA  ALA A 439       9.654  10.228 -23.781  1.00  0.790          H  
ATOM   6795 1HB  ALA A 439      11.316   8.423 -24.039  1.00  1.120          H  
ATOM   6796 2HB  ALA A 439      10.357   8.212 -22.563  1.00  1.120          H  
ATOM   6797 3HB  ALA A 439      10.010   7.221 -23.988  1.00  1.120          H  
ATOM   6798  N   VAL A 440       8.484   8.383 -26.253  1.00  0.620          N  
ATOM   6799  CA  VAL A 440       8.401   8.364 -27.711  1.00  0.610          C  
ATOM   6800  C   VAL A 440       7.771   9.627 -28.212  1.00  0.590          C  
ATOM   6801  O   VAL A 440       8.256  10.195 -29.190  1.00  0.570          O  
ATOM   6802  CB  VAL A 440       7.601   7.191 -28.282  1.00  0.860          C  
ATOM   6803  CG1 VAL A 440       7.434   7.334 -29.800  1.00  0.860          C  
ATOM   6804  CG2 VAL A 440       8.282   6.006 -28.032  1.00  0.860          C  
ATOM   6805  H   VAL A 440       7.985   7.697 -25.675  1.00  0.740          H  
ATOM   6806  HA  VAL A 440       9.403   8.308 -28.116  1.00  0.730          H  
ATOM   6807  HB  VAL A 440       6.611   7.164 -27.819  1.00  1.030          H  
ATOM   6808 1HG1 VAL A 440       6.876   6.488 -30.176  1.00  1.030          H  
ATOM   6809 2HG1 VAL A 440       6.903   8.225 -30.043  1.00  1.030          H  
ATOM   6810 3HG1 VAL A 440       8.412   7.360 -30.284  1.00  1.030          H  
ATOM   6811 1HG2 VAL A 440       7.704   5.190 -28.443  1.00  1.030          H  
ATOM   6812 2HG2 VAL A 440       9.243   6.049 -28.510  1.00  1.030          H  
ATOM   6813 3HG2 VAL A 440       8.398   5.896 -26.963  1.00  1.030          H  
ATOM   6814  N   GLN A 441       6.665  10.051 -27.598  1.00  0.600          N  
ATOM   6815  CA  GLN A 441       6.035  11.261 -28.069  1.00  0.610          C  
ATOM   6816  C   GLN A 441       6.980  12.438 -27.908  1.00  0.640          C  
ATOM   6817  O   GLN A 441       7.082  13.265 -28.815  1.00  0.670          O  
ATOM   6818  CB  GLN A 441       4.738  11.507 -27.301  1.00  0.850          C  
ATOM   6819  CG  GLN A 441       3.902  12.717 -27.753  1.00  0.850          C  
ATOM   6820  CD  GLN A 441       3.342  12.605 -29.164  1.00  0.850          C  
ATOM   6821  OE1 GLN A 441       2.911  11.531 -29.606  1.00  0.850          O  
ATOM   6822  NE2 GLN A 441       3.318  13.729 -29.866  1.00  0.850          N  
ATOM   6823  H   GLN A 441       6.256   9.518 -26.820  1.00  0.720          H  
ATOM   6824  HA  GLN A 441       5.807  11.148 -29.123  1.00  0.730          H  
ATOM   6825 1HB  GLN A 441       4.111  10.618 -27.370  1.00  1.020          H  
ATOM   6826 2HB  GLN A 441       4.976  11.644 -26.243  1.00  1.020          H  
ATOM   6827 1HG  GLN A 441       3.066  12.832 -27.069  1.00  1.020          H  
ATOM   6828 2HG  GLN A 441       4.529  13.613 -27.717  1.00  1.020          H  
ATOM   6829 1HE2 GLN A 441       2.950  13.738 -30.794  1.00  1.020          H  
ATOM   6830 2HE2 GLN A 441       3.662  14.607 -29.440  1.00  1.020          H  
ATOM   6831  N   ALA A 442       7.705  12.503 -26.779  1.00  0.630          N  
ATOM   6832  CA  ALA A 442       8.643  13.592 -26.577  1.00  0.660          C  
ATOM   6833  C   ALA A 442       9.725  13.555 -27.636  1.00  0.660          C  
ATOM   6834  O   ALA A 442      10.086  14.593 -28.190  1.00  0.700          O  
ATOM   6835  CB  ALA A 442       9.268  13.499 -25.203  1.00  0.910          C  
ATOM   6836  H   ALA A 442       7.570  11.809 -26.036  1.00  0.760          H  
ATOM   6837  HA  ALA A 442       8.103  14.535 -26.671  1.00  0.790          H  
ATOM   6838 1HB  ALA A 442       9.962  14.327 -25.058  1.00  1.090          H  
ATOM   6839 2HB  ALA A 442       8.486  13.539 -24.448  1.00  1.090          H  
ATOM   6840 3HB  ALA A 442       9.791  12.562 -25.121  1.00  1.090          H  
ATOM   6841  N   ALA A 443      10.217  12.358 -27.946  1.00  0.630          N  
ATOM   6842  CA  ALA A 443      11.234  12.212 -28.952  1.00  0.660          C  
ATOM   6843  C   ALA A 443      10.739  12.652 -30.300  1.00  0.690          C  
ATOM   6844  O   ALA A 443      11.422  13.385 -31.004  1.00  0.730          O  
ATOM   6845  CB  ALA A 443      11.685  10.791 -29.001  1.00  0.910          C  
ATOM   6846  H   ALA A 443       9.917  11.529 -27.428  1.00  0.760          H  
ATOM   6847  HA  ALA A 443      12.061  12.844 -28.688  1.00  0.790          H  
ATOM   6848 1HB  ALA A 443      12.465  10.693 -29.716  1.00  1.090          H  
ATOM   6849 2HB  ALA A 443      12.044  10.531 -28.023  1.00  1.090          H  
ATOM   6850 3HB  ALA A 443      10.854  10.150 -29.269  1.00  1.090          H  
ATOM   6851  N   MET A 444       9.506  12.303 -30.662  1.00  0.670          N  
ATOM   6852  CA  MET A 444       9.019  12.746 -31.958  1.00  0.680          C  
ATOM   6853  C   MET A 444       8.921  14.260 -32.013  1.00  0.680          C  
ATOM   6854  O   MET A 444       9.271  14.872 -33.020  1.00  0.670          O  
ATOM   6855  CB  MET A 444       7.658  12.142 -32.270  1.00  0.950          C  
ATOM   6856  CG  MET A 444       7.686  10.666 -32.558  1.00  0.950          C  
ATOM   6857  SD  MET A 444       6.109  10.016 -33.171  1.00  0.950          S  
ATOM   6858  CE  MET A 444       5.040  10.124 -31.740  1.00  0.950          C  
ATOM   6859  H   MET A 444       8.951  11.679 -30.068  1.00  0.800          H  
ATOM   6860  HA  MET A 444       9.729  12.435 -32.720  1.00  0.820          H  
ATOM   6861 1HB  MET A 444       7.003  12.311 -31.414  1.00  1.140          H  
ATOM   6862 2HB  MET A 444       7.223  12.651 -33.127  1.00  1.140          H  
ATOM   6863 1HG  MET A 444       8.444  10.496 -33.320  1.00  1.140          H  
ATOM   6864 2HG  MET A 444       7.971  10.115 -31.668  1.00  1.140          H  
ATOM   6865 1HE  MET A 444       4.051   9.745 -31.996  1.00  1.140          H  
ATOM   6866 2HE  MET A 444       5.437   9.542 -30.933  1.00  1.140          H  
ATOM   6867 3HE  MET A 444       4.948  11.159 -31.426  1.00  1.140          H  
ATOM   6868  N   GLU A 445       8.442  14.872 -30.938  1.00  0.690          N  
ATOM   6869  CA  GLU A 445       8.297  16.313 -30.900  1.00  0.670          C  
ATOM   6870  C   GLU A 445       9.621  17.063 -30.932  1.00  0.660          C  
ATOM   6871  O   GLU A 445       9.707  18.121 -31.550  1.00  0.670          O  
ATOM   6872  CB  GLU A 445       7.507  16.720 -29.659  1.00  0.950          C  
ATOM   6873  CG  GLU A 445       6.046  16.303 -29.705  1.00  0.950          C  
ATOM   6874  CD  GLU A 445       5.311  16.611 -28.454  1.00  0.950          C  
ATOM   6875  OE1 GLU A 445       5.898  17.192 -27.570  1.00  0.950          O  
ATOM   6876  OE2 GLU A 445       4.168  16.216 -28.358  1.00  0.950          O  
ATOM   6877  H   GLU A 445       8.128  14.314 -30.135  1.00  0.830          H  
ATOM   6878  HA  GLU A 445       7.724  16.613 -31.776  1.00  0.800          H  
ATOM   6879 1HB  GLU A 445       7.958  16.256 -28.779  1.00  1.140          H  
ATOM   6880 2HB  GLU A 445       7.559  17.800 -29.526  1.00  1.140          H  
ATOM   6881 1HG  GLU A 445       5.563  16.824 -30.530  1.00  1.140          H  
ATOM   6882 2HG  GLU A 445       5.985  15.239 -29.907  1.00  1.140          H  
ATOM   6883  N   GLU A 446      10.641  16.524 -30.276  1.00  0.640          N  
ATOM   6884  CA  GLU A 446      11.895  17.231 -30.158  1.00  0.650          C  
ATOM   6885  C   GLU A 446      13.075  16.768 -31.066  1.00  0.660          C  
ATOM   6886  O   GLU A 446      13.966  17.545 -31.383  1.00  0.680          O  
ATOM   6887  CB  GLU A 446      12.275  17.153 -28.701  1.00  0.910          C  
ATOM   6888  CG  GLU A 446      11.261  17.756 -27.729  1.00  0.910          C  
ATOM   6889  CD  GLU A 446      11.650  17.596 -26.263  1.00  0.910          C  
ATOM   6890  OE1 GLU A 446      12.689  17.056 -25.988  1.00  0.910          O  
ATOM   6891  OE2 GLU A 446      10.868  17.992 -25.420  1.00  0.910          O  
ATOM   6892  H   GLU A 446      10.487  15.657 -29.749  1.00  0.770          H  
ATOM   6893  HA  GLU A 446      11.681  18.264 -30.398  1.00  0.780          H  
ATOM   6894 1HB  GLU A 446      12.451  16.129 -28.436  1.00  1.090          H  
ATOM   6895 2HB  GLU A 446      13.151  17.712 -28.572  1.00  1.090          H  
ATOM   6896 1HG  GLU A 446      11.148  18.814 -27.955  1.00  1.090          H  
ATOM   6897 2HG  GLU A 446      10.295  17.277 -27.886  1.00  1.090          H  
ATOM   6898  N   ASN A 447      13.118  15.511 -31.465  1.00  0.650          N  
ATOM   6899  CA  ASN A 447      14.221  14.956 -32.249  1.00  0.680          C  
ATOM   6900  C   ASN A 447      13.753  14.436 -33.606  1.00  0.690          C  
ATOM   6901  O   ASN A 447      13.129  13.377 -33.689  1.00  0.720          O  
ATOM   6902  CB  ASN A 447      14.908  13.895 -31.426  1.00  0.940          C  
ATOM   6903  CG  ASN A 447      16.061  13.230 -32.066  1.00  0.940          C  
ATOM   6904  OD1 ASN A 447      16.162  13.109 -33.295  1.00  0.940          O  
ATOM   6905  ND2 ASN A 447      16.961  12.762 -31.248  1.00  0.940          N  
ATOM   6906  H   ASN A 447      12.373  14.871 -31.207  1.00  0.780          H  
ATOM   6907  HA  ASN A 447      14.940  15.753 -32.445  1.00  0.820          H  
ATOM   6908 1HB  ASN A 447      15.296  14.391 -30.567  1.00  1.130          H  
ATOM   6909 2HB  ASN A 447      14.182  13.158 -31.082  1.00  1.130          H  
ATOM   6910 1HD2 ASN A 447      17.781  12.275 -31.610  1.00  1.130          H  
ATOM   6911 2HD2 ASN A 447      16.849  12.867 -30.269  1.00  1.130          H  
ATOM   6912  N   VAL A 448      14.085  15.157 -34.675  1.00  0.670          N  
ATOM   6913  CA  VAL A 448      13.573  14.814 -36.001  1.00  0.700          C  
ATOM   6914  C   VAL A 448      13.927  13.411 -36.445  1.00  0.720          C  
ATOM   6915  O   VAL A 448      13.255  12.875 -37.308  1.00  0.760          O  
ATOM   6916  CB  VAL A 448      14.028  15.804 -37.075  1.00  0.970          C  
ATOM   6917  CG1 VAL A 448      15.467  15.612 -37.441  1.00  0.970          C  
ATOM   6918  CG2 VAL A 448      13.142  15.696 -38.325  1.00  0.970          C  
ATOM   6919  H   VAL A 448      14.640  15.991 -34.525  1.00  0.800          H  
ATOM   6920  HA  VAL A 448      12.488  14.881 -35.952  1.00  0.840          H  
ATOM   6921  HB  VAL A 448      13.926  16.762 -36.665  1.00  1.160          H  
ATOM   6922 1HG1 VAL A 448      15.714  16.382 -38.167  1.00  1.160          H  
ATOM   6923 2HG1 VAL A 448      16.090  15.704 -36.579  1.00  1.160          H  
ATOM   6924 3HG1 VAL A 448      15.626  14.633 -37.889  1.00  1.160          H  
ATOM   6925 1HG2 VAL A 448      13.461  16.444 -39.042  1.00  1.160          H  
ATOM   6926 2HG2 VAL A 448      13.224  14.723 -38.783  1.00  1.160          H  
ATOM   6927 3HG2 VAL A 448      12.109  15.873 -38.062  1.00  1.160          H  
ATOM   6928  N   GLU A 449      14.943  12.781 -35.869  1.00  0.710          N  
ATOM   6929  CA  GLU A 449      15.310  11.434 -36.285  1.00  0.740          C  
ATOM   6930  C   GLU A 449      14.136  10.477 -36.106  1.00  0.760          C  
ATOM   6931  O   GLU A 449      14.000   9.479 -36.815  1.00  0.800          O  
ATOM   6932  CB  GLU A 449      16.512  10.932 -35.505  1.00  1.020          C  
ATOM   6933  CG  GLU A 449      17.097   9.617 -35.997  1.00  1.020          C  
ATOM   6934  CD  GLU A 449      17.674   9.715 -37.389  1.00  1.020          C  
ATOM   6935  OE1 GLU A 449      17.786  10.807 -37.906  1.00  1.020          O  
ATOM   6936  OE2 GLU A 449      18.045   8.692 -37.920  1.00  1.020          O  
ATOM   6937  H   GLU A 449      15.446  13.218 -35.099  1.00  0.850          H  
ATOM   6938  HA  GLU A 449      15.565  11.465 -37.339  1.00  0.890          H  
ATOM   6939 1HB  GLU A 449      17.283  11.691 -35.534  1.00  1.230          H  
ATOM   6940 2HB  GLU A 449      16.231  10.789 -34.461  1.00  1.230          H  
ATOM   6941 1HG  GLU A 449      17.877   9.298 -35.312  1.00  1.230          H  
ATOM   6942 2HG  GLU A 449      16.324   8.854 -35.985  1.00  1.230          H  
ATOM   6943  N   PHE A 450      13.287  10.761 -35.126  1.00  0.730          N  
ATOM   6944  CA  PHE A 450      12.153   9.923 -34.809  1.00  0.740          C  
ATOM   6945  C   PHE A 450      10.961  10.292 -35.693  1.00  0.730          C  
ATOM   6946  O   PHE A 450       9.941   9.602 -35.707  1.00  0.790          O  
ATOM   6947  CB  PHE A 450      11.797  10.124 -33.339  1.00  1.030          C  
ATOM   6948  CG  PHE A 450      12.808   9.568 -32.388  1.00  1.030          C  
ATOM   6949  CD1 PHE A 450      13.916  10.301 -32.027  1.00  1.030          C  
ATOM   6950  CD2 PHE A 450      12.634   8.338 -31.822  1.00  1.030          C  
ATOM   6951  CE1 PHE A 450      14.830   9.802 -31.125  1.00  1.030          C  
ATOM   6952  CE2 PHE A 450      13.550   7.835 -30.915  1.00  1.030          C  
ATOM   6953  CZ  PHE A 450      14.637   8.569 -30.570  1.00  1.030          C  
ATOM   6954  H   PHE A 450      13.408  11.619 -34.580  1.00  0.880          H  
ATOM   6955  HA  PHE A 450      12.423   8.880 -34.986  1.00  0.890          H  
ATOM   6956 1HB  PHE A 450      11.713  11.198 -33.142  1.00  1.240          H  
ATOM   6957 2HB  PHE A 450      10.835   9.675 -33.121  1.00  1.240          H  
ATOM   6958  HD1 PHE A 450      14.059  11.282 -32.465  1.00  1.240          H  
ATOM   6959  HD2 PHE A 450      11.762   7.773 -32.092  1.00  1.240          H  
ATOM   6960  HE1 PHE A 450      15.697  10.389 -30.853  1.00  1.240          H  
ATOM   6961  HE2 PHE A 450      13.410   6.855 -30.463  1.00  1.240          H  
ATOM   6962  HZ  PHE A 450      15.336   8.172 -29.857  1.00  1.240          H  
ATOM   6963  N   ARG A 451      11.083  11.387 -36.445  1.00  0.690          N  
ATOM   6964  CA  ARG A 451      10.009  11.845 -37.300  1.00  0.690          C  
ATOM   6965  C   ARG A 451      10.279  11.498 -38.745  1.00  0.730          C  
ATOM   6966  O   ARG A 451       9.497  11.889 -39.604  1.00  0.790          O  
ATOM   6967  CB  ARG A 451       9.788  13.350 -37.234  1.00  0.970          C  
ATOM   6968  CG  ARG A 451       9.325  13.900 -35.917  1.00  0.970          C  
ATOM   6969  CD  ARG A 451       8.774  15.306 -36.061  1.00  0.970          C  
ATOM   6970  NE  ARG A 451       9.741  16.332 -36.481  1.00  0.970          N  
ATOM   6971  CZ  ARG A 451      10.544  17.071 -35.681  1.00  0.970          C  
ATOM   6972  NH1 ARG A 451      10.578  16.911 -34.376  1.00  0.970          N  
ATOM   6973  NH2 ARG A 451      11.283  17.976 -36.274  1.00  0.970          N  
ATOM   6974  H   ARG A 451      11.955  11.905 -36.468  1.00  0.830          H  
ATOM   6975  HA  ARG A 451       9.085  11.352 -36.994  1.00  0.830          H  
ATOM   6976 1HB  ARG A 451      10.713  13.856 -37.494  1.00  1.160          H  
ATOM   6977 2HB  ARG A 451       9.050  13.633 -37.977  1.00  1.160          H  
ATOM   6978 1HG  ARG A 451       8.545  13.260 -35.503  1.00  1.160          H  
ATOM   6979 2HG  ARG A 451      10.173  13.925 -35.229  1.00  1.160          H  
ATOM   6980 1HD  ARG A 451       7.997  15.269 -36.825  1.00  1.160          H  
ATOM   6981 2HD  ARG A 451       8.316  15.628 -35.135  1.00  1.160          H  
ATOM   6982  HE  ARG A 451       9.796  16.574 -37.487  1.00  1.160          H  
ATOM   6983 1HH1 ARG A 451       9.999  16.193 -33.923  1.00  1.160          H  
ATOM   6984 2HH1 ARG A 451      11.176  17.493 -33.811  1.00  1.160          H  
ATOM   6985 1HH2 ARG A 451      11.187  18.067 -37.290  1.00  1.160          H  
ATOM   6986 2HH2 ARG A 451      11.908  18.610 -35.759  1.00  1.160          H  
ATOM   6987  N   ARG A 452      11.377  10.787 -39.011  1.00  0.730          N  
ATOM   6988  CA  ARG A 452      11.750  10.386 -40.364  1.00  0.750          C  
ATOM   6989  C   ARG A 452      11.020   9.101 -40.721  1.00  0.740          C  
ATOM   6990  O   ARG A 452      10.776   8.267 -39.840  1.00  0.710          O  
ATOM   6991  CB  ARG A 452      13.254  10.232 -40.483  1.00  1.040          C  
ATOM   6992  CG  ARG A 452      13.992  11.544 -40.329  1.00  1.040          C  
ATOM   6993  CD  ARG A 452      15.447  11.417 -40.297  1.00  1.040          C  
ATOM   6994  NE  ARG A 452      16.004  11.137 -41.602  1.00  1.040          N  
ATOM   6995  CZ  ARG A 452      17.312  10.913 -41.845  1.00  1.040          C  
ATOM   6996  NH1 ARG A 452      18.195  10.914 -40.861  1.00  1.040          N  
ATOM   6997  NH2 ARG A 452      17.715  10.694 -43.085  1.00  1.040          N  
ATOM   6998  H   ARG A 452      11.960  10.508 -38.229  1.00  0.880          H  
ATOM   6999  HA  ARG A 452      11.443  11.164 -41.061  1.00  0.900          H  
ATOM   7000 1HB  ARG A 452      13.618   9.555 -39.706  1.00  1.250          H  
ATOM   7001 2HB  ARG A 452      13.508   9.799 -41.451  1.00  1.250          H  
ATOM   7002 1HG  ARG A 452      13.754  12.163 -41.180  1.00  1.250          H  
ATOM   7003 2HG  ARG A 452      13.674  12.034 -39.442  1.00  1.250          H  
ATOM   7004 1HD  ARG A 452      15.883  12.344 -39.921  1.00  1.250          H  
ATOM   7005 2HD  ARG A 452      15.711  10.595 -39.629  1.00  1.250          H  
ATOM   7006  HE  ARG A 452      15.371  11.130 -42.394  1.00  1.250          H  
ATOM   7007 1HH1 ARG A 452      17.914  11.062 -39.879  1.00  1.250          H  
ATOM   7008 2HH1 ARG A 452      19.166  10.741 -41.049  1.00  1.250          H  
ATOM   7009 1HH2 ARG A 452      17.043  10.693 -43.842  1.00  1.250          H  
ATOM   7010 2HH2 ARG A 452      18.694  10.538 -43.268  1.00  1.250          H  
ATOM   7011  N   GLY A 453      10.675   8.948 -42.003  1.00  0.760          N  
ATOM   7012  CA  GLY A 453       9.946   7.794 -42.506  1.00  0.760          C  
ATOM   7013  C   GLY A 453      10.689   6.468 -42.455  1.00  0.760          C  
ATOM   7014  O   GLY A 453      11.918   6.404 -42.585  1.00  0.760          O  
ATOM   7015  H   GLY A 453      10.900   9.667 -42.700  1.00  0.910          H  
ATOM   7016 1HA  GLY A 453       8.995   7.709 -41.996  1.00  0.910          H  
ATOM   7017 2HA  GLY A 453       9.691   7.995 -43.548  1.00  0.910          H  
ATOM   7018  N   LEU A 454       9.913   5.392 -42.350  1.00  0.770          N  
ATOM   7019  CA  LEU A 454      10.464   4.052 -42.381  1.00  0.790          C  
ATOM   7020  C   LEU A 454      10.845   3.794 -43.833  1.00  0.740          C  
ATOM   7021  O   LEU A 454      10.189   4.339 -44.723  1.00  0.730          O  
ATOM   7022  CB  LEU A 454       9.429   3.000 -41.920  1.00  1.100          C  
ATOM   7023  CG  LEU A 454       8.918   3.100 -40.467  1.00  1.100          C  
ATOM   7024  CD1 LEU A 454       7.842   2.033 -40.254  1.00  1.100          C  
ATOM   7025  CD2 LEU A 454      10.071   2.922 -39.481  1.00  1.100          C  
ATOM   7026  H   LEU A 454       8.908   5.536 -42.218  1.00  0.920          H  
ATOM   7027  HA  LEU A 454      11.331   4.036 -41.740  1.00  0.950          H  
ATOM   7028 1HB  LEU A 454       8.554   3.095 -42.566  1.00  1.320          H  
ATOM   7029 2HB  LEU A 454       9.835   2.003 -42.064  1.00  1.320          H  
ATOM   7030  HG  LEU A 454       8.461   4.074 -40.311  1.00  1.320          H  
ATOM   7031 1HD1 LEU A 454       7.452   2.106 -39.248  1.00  1.320          H  
ATOM   7032 2HD1 LEU A 454       7.034   2.193 -40.964  1.00  1.320          H  
ATOM   7033 3HD1 LEU A 454       8.272   1.043 -40.409  1.00  1.320          H  
ATOM   7034 1HD2 LEU A 454       9.692   2.996 -38.485  1.00  1.320          H  
ATOM   7035 2HD2 LEU A 454      10.531   1.959 -39.613  1.00  1.320          H  
ATOM   7036 3HD2 LEU A 454      10.807   3.699 -39.630  1.00  1.320          H  
ATOM   7037  N   PRO A 455      11.859   2.965 -44.124  1.00  0.720          N  
ATOM   7038  CA  PRO A 455      12.295   2.629 -45.469  1.00  0.680          C  
ATOM   7039  C   PRO A 455      11.156   2.129 -46.344  1.00  0.640          C  
ATOM   7040  O   PRO A 455      10.356   1.297 -45.920  1.00  0.640          O  
ATOM   7041  CB  PRO A 455      13.311   1.507 -45.203  1.00  1.020          C  
ATOM   7042  CG  PRO A 455      13.845   1.794 -43.815  1.00  1.020          C  
ATOM   7043  CD  PRO A 455      12.657   2.317 -43.049  1.00  1.020          C  
ATOM   7044  HA  PRO A 455      12.783   3.507 -45.922  1.00  0.820          H  
ATOM   7045 1HB  PRO A 455      12.823   0.517 -45.286  1.00  1.220          H  
ATOM   7046 2HB  PRO A 455      14.095   1.520 -45.978  1.00  1.220          H  
ATOM   7047 1HG  PRO A 455      14.266   0.872 -43.388  1.00  1.220          H  
ATOM   7048 2HG  PRO A 455      14.668   2.523 -43.870  1.00  1.220          H  
ATOM   7049 1HD  PRO A 455      12.099   1.501 -42.587  1.00  1.220          H  
ATOM   7050 2HD  PRO A 455      13.050   3.035 -42.324  1.00  1.220          H  
ATOM   7051  N   ARG A 456      11.129   2.577 -47.596  1.00  0.620          N  
ATOM   7052  CA  ARG A 456      10.093   2.169 -48.547  1.00  0.590          C  
ATOM   7053  C   ARG A 456      10.101   0.660 -48.829  1.00  0.540          C  
ATOM   7054  O   ARG A 456       9.091   0.084 -49.231  1.00  0.530          O  
ATOM   7055  CB  ARG A 456      10.226   2.962 -49.839  1.00  0.840          C  
ATOM   7056  CG  ARG A 456      11.454   2.704 -50.698  1.00  0.840          C  
ATOM   7057  CD  ARG A 456      11.515   3.696 -51.831  1.00  0.840          C  
ATOM   7058  NE  ARG A 456      12.650   3.460 -52.721  1.00  0.840          N  
ATOM   7059  CZ  ARG A 456      13.915   3.895 -52.525  1.00  0.840          C  
ATOM   7060  NH1 ARG A 456      14.235   4.589 -51.453  1.00  0.840          N  
ATOM   7061  NH2 ARG A 456      14.842   3.615 -53.425  1.00  0.840          N  
ATOM   7062  H   ARG A 456      11.820   3.251 -47.883  1.00  0.740          H  
ATOM   7063  HA  ARG A 456       9.121   2.423 -48.114  1.00  0.710          H  
ATOM   7064 1HB  ARG A 456       9.362   2.763 -50.451  1.00  1.010          H  
ATOM   7065 2HB  ARG A 456      10.210   4.024 -49.603  1.00  1.010          H  
ATOM   7066 1HG  ARG A 456      12.358   2.778 -50.098  1.00  1.010          H  
ATOM   7067 2HG  ARG A 456      11.386   1.705 -51.131  1.00  1.010          H  
ATOM   7068 1HD  ARG A 456      10.600   3.603 -52.422  1.00  1.010          H  
ATOM   7069 2HD  ARG A 456      11.578   4.712 -51.444  1.00  1.010          H  
ATOM   7070  HE  ARG A 456      12.470   2.928 -53.562  1.00  1.010          H  
ATOM   7071 1HH1 ARG A 456      13.536   4.811 -50.763  1.00  1.010          H  
ATOM   7072 2HH1 ARG A 456      15.187   4.906 -51.321  1.00  1.010          H  
ATOM   7073 1HH2 ARG A 456      14.602   3.084 -54.251  1.00  1.010          H  
ATOM   7074 2HH2 ARG A 456      15.789   3.934 -53.293  1.00  1.010          H  
ATOM   7075  N   ASP A 457      11.250   0.013 -48.602  1.00  0.520          N  
ATOM   7076  CA  ASP A 457      11.412  -1.412 -48.816  1.00  0.480          C  
ATOM   7077  C   ASP A 457      11.282  -2.233 -47.530  1.00  0.560          C  
ATOM   7078  O   ASP A 457      11.518  -3.435 -47.515  1.00  0.580          O  
ATOM   7079  CB  ASP A 457      12.721  -1.665 -49.553  1.00  0.690          C  
ATOM   7080  CG  ASP A 457      13.923  -1.077 -48.845  1.00  0.690          C  
ATOM   7081  OD1 ASP A 457      13.722  -0.158 -48.060  1.00  0.690          O  
ATOM   7082  OD2 ASP A 457      15.040  -1.512 -49.092  1.00  0.690          O  
ATOM   7083  H   ASP A 457      12.082   0.512 -48.270  1.00  0.620          H  
ATOM   7084  HA  ASP A 457      10.617  -1.743 -49.486  1.00  0.580          H  
ATOM   7085 1HB  ASP A 457      12.857  -2.741 -49.671  1.00  0.830          H  
ATOM   7086 2HB  ASP A 457      12.656  -1.238 -50.554  1.00  0.830          H  
ATOM   7087  N   PHE A 458      10.786  -1.615 -46.471  1.00  0.620          N  
ATOM   7088  CA  PHE A 458      10.550  -2.239 -45.174  1.00  0.700          C  
ATOM   7089  C   PHE A 458       9.793  -3.569 -45.276  1.00  0.780          C  
ATOM   7090  O   PHE A 458      10.208  -4.601 -44.730  1.00  0.820          O  
ATOM   7091  CB  PHE A 458       9.809  -1.184 -44.354  1.00  0.950          C  
ATOM   7092  CG  PHE A 458       9.159  -1.542 -43.108  1.00  0.950          C  
ATOM   7093  CD1 PHE A 458       9.832  -1.810 -41.957  1.00  0.950          C  
ATOM   7094  CD2 PHE A 458       7.786  -1.523 -43.091  1.00  0.950          C  
ATOM   7095  CE1 PHE A 458       9.125  -2.067 -40.804  1.00  0.950          C  
ATOM   7096  CE2 PHE A 458       7.099  -1.767 -41.972  1.00  0.950          C  
ATOM   7097  CZ  PHE A 458       7.763  -2.033 -40.824  1.00  0.950          C  
ATOM   7098  H   PHE A 458      10.596  -0.612 -46.538  1.00  0.740          H  
ATOM   7099  HA  PHE A 458      11.512  -2.428 -44.705  1.00  0.840          H  
ATOM   7100 1HB  PHE A 458      10.528  -0.399 -44.114  1.00  1.140          H  
ATOM   7101 2HB  PHE A 458       9.064  -0.713 -44.991  1.00  1.140          H  
ATOM   7102  HD1 PHE A 458      10.920  -1.818 -41.963  1.00  1.140          H  
ATOM   7103  HD2 PHE A 458       7.247  -1.288 -44.010  1.00  1.140          H  
ATOM   7104  HE1 PHE A 458       9.645  -2.288 -39.879  1.00  1.140          H  
ATOM   7105  HE2 PHE A 458       6.019  -1.735 -42.000  1.00  1.140          H  
ATOM   7106  HZ  PHE A 458       7.212  -2.206 -39.939  1.00  1.140          H  
ATOM   7107  N   MET A 459       8.712  -3.583 -46.045  1.00  0.820          N  
ATOM   7108  CA  MET A 459       7.889  -4.783 -46.179  1.00  0.920          C  
ATOM   7109  C   MET A 459       8.530  -5.877 -47.041  1.00  0.960          C  
ATOM   7110  O   MET A 459       7.929  -6.941 -47.221  1.00  1.180          O  
ATOM   7111  CB  MET A 459       6.537  -4.427 -46.796  1.00  1.250          C  
ATOM   7112  CG  MET A 459       5.601  -3.592 -45.941  1.00  1.250          C  
ATOM   7113  SD  MET A 459       4.104  -3.087 -46.862  1.00  1.250          S  
ATOM   7114  CE  MET A 459       3.175  -4.619 -47.102  1.00  1.250          C  
ATOM   7115  H   MET A 459       8.442  -2.729 -46.513  1.00  0.980          H  
ATOM   7116  HA  MET A 459       7.730  -5.198 -45.182  1.00  1.100          H  
ATOM   7117 1HB  MET A 459       6.705  -3.886 -47.728  1.00  1.500          H  
ATOM   7118 2HB  MET A 459       6.022  -5.344 -47.047  1.00  1.500          H  
ATOM   7119 1HG  MET A 459       5.298  -4.166 -45.065  1.00  1.500          H  
ATOM   7120 2HG  MET A 459       6.115  -2.700 -45.599  1.00  1.500          H  
ATOM   7121 1HE  MET A 459       2.276  -4.419 -47.656  1.00  1.500          H  
ATOM   7122 2HE  MET A 459       3.771  -5.329 -47.660  1.00  1.500          H  
ATOM   7123 3HE  MET A 459       2.909  -5.036 -46.151  1.00  1.500          H  
ATOM   7124  N   ASP A 460       9.719  -5.616 -47.610  1.00  0.760          N  
ATOM   7125  CA  ASP A 460      10.419  -6.610 -48.416  1.00  0.750          C  
ATOM   7126  C   ASP A 460      11.359  -7.449 -47.564  1.00  0.840          C  
ATOM   7127  O   ASP A 460      11.928  -8.434 -48.044  1.00  0.900          O  
ATOM   7128  CB  ASP A 460      11.270  -5.969 -49.519  1.00  1.050          C  
ATOM   7129  CG  ASP A 460      10.488  -5.199 -50.564  1.00  1.050          C  
ATOM   7130  OD1 ASP A 460       9.297  -5.348 -50.643  1.00  1.050          O  
ATOM   7131  OD2 ASP A 460      11.115  -4.501 -51.330  1.00  1.050          O  
ATOM   7132  H   ASP A 460      10.180  -4.717 -47.463  1.00  0.910          H  
ATOM   7133  HA  ASP A 460       9.684  -7.273 -48.871  1.00  0.900          H  
ATOM   7134 1HB  ASP A 460      12.002  -5.303 -49.065  1.00  1.260          H  
ATOM   7135 2HB  ASP A 460      11.830  -6.755 -50.026  1.00  1.260          H  
ATOM   7136  N   TYR A 461      11.603  -7.022 -46.328  1.00  0.880          N  
ATOM   7137  CA  TYR A 461      12.535  -7.768 -45.502  1.00  1.030          C  
ATOM   7138  C   TYR A 461      12.098  -7.956 -44.046  1.00  1.010          C  
ATOM   7139  O   TYR A 461      12.657  -8.805 -43.357  1.00  1.020          O  
ATOM   7140  CB  TYR A 461      13.936  -7.162 -45.623  1.00  1.380          C  
ATOM   7141  CG  TYR A 461      14.028  -5.745 -45.203  1.00  1.380          C  
ATOM   7142  CD1 TYR A 461      14.173  -5.457 -43.906  1.00  1.380          C  
ATOM   7143  CD2 TYR A 461      13.985  -4.728 -46.139  1.00  1.380          C  
ATOM   7144  CE1 TYR A 461      14.272  -4.173 -43.492  1.00  1.380          C  
ATOM   7145  CE2 TYR A 461      14.090  -3.422 -45.726  1.00  1.380          C  
ATOM   7146  CZ  TYR A 461      14.232  -3.150 -44.399  1.00  1.380          C  
ATOM   7147  OH  TYR A 461      14.314  -1.863 -43.966  1.00  1.380          O  
ATOM   7148  H   TYR A 461      11.119  -6.202 -45.957  1.00  1.060          H  
ATOM   7149  HA  TYR A 461      12.603  -8.773 -45.919  1.00  1.240          H  
ATOM   7150 1HB  TYR A 461      14.639  -7.741 -45.023  1.00  1.660          H  
ATOM   7151 2HB  TYR A 461      14.269  -7.229 -46.660  1.00  1.660          H  
ATOM   7152  HD1 TYR A 461      14.194  -6.261 -43.188  1.00  1.660          H  
ATOM   7153  HD2 TYR A 461      13.865  -4.955 -47.196  1.00  1.660          H  
ATOM   7154  HE1 TYR A 461      14.372  -3.977 -42.447  1.00  1.660          H  
ATOM   7155  HE2 TYR A 461      14.052  -2.611 -46.450  1.00  1.660          H  
ATOM   7156  HH  TYR A 461      14.504  -1.863 -43.031  1.00  1.660          H  
ATOM   7157  N   MET A 462      11.112  -7.193 -43.567  1.00  1.020          N  
ATOM   7158  CA  MET A 462      10.636  -7.344 -42.191  1.00  1.040          C  
ATOM   7159  C   MET A 462       9.332  -8.142 -42.125  1.00  1.040          C  
ATOM   7160  O   MET A 462       8.523  -8.084 -43.053  1.00  1.030          O  
ATOM   7161  CB  MET A 462      10.361  -6.002 -41.545  1.00  1.450          C  
ATOM   7162  CG  MET A 462      11.469  -5.043 -41.389  1.00  1.450          C  
ATOM   7163  SD  MET A 462      12.757  -5.625 -40.300  1.00  1.450          S  
ATOM   7164  CE  MET A 462      11.937  -5.684 -38.690  1.00  1.450          C  
ATOM   7165  H   MET A 462      10.689  -6.467 -44.144  1.00  1.220          H  
ATOM   7166  HA  MET A 462      11.384  -7.885 -41.610  1.00  1.250          H  
ATOM   7167 1HB  MET A 462       9.571  -5.494 -42.099  1.00  1.740          H  
ATOM   7168 2HB  MET A 462      10.011  -6.205 -40.586  1.00  1.740          H  
ATOM   7169 1HG  MET A 462      11.871  -4.826 -42.358  1.00  1.740          H  
ATOM   7170 2HG  MET A 462      11.086  -4.130 -40.973  1.00  1.740          H  
ATOM   7171 1HE  MET A 462      12.656  -6.002 -37.948  1.00  1.740          H  
ATOM   7172 2HE  MET A 462      11.544  -4.709 -38.427  1.00  1.740          H  
ATOM   7173 3HE  MET A 462      11.127  -6.399 -38.708  1.00  1.740          H  
ATOM   7174  N   GLY A 463       9.092  -8.825 -41.000  1.00  1.080          N  
ATOM   7175  CA  GLY A 463       7.818  -9.531 -40.781  1.00  1.080          C  
ATOM   7176  C   GLY A 463       7.978 -11.054 -40.741  1.00  1.150          C  
ATOM   7177  O   GLY A 463       9.034 -11.580 -41.079  1.00  1.170          O  
ATOM   7178  H   GLY A 463       9.822  -8.875 -40.267  1.00  1.300          H  
ATOM   7179 1HA  GLY A 463       7.391  -9.192 -39.835  1.00  1.300          H  
ATOM   7180 2HA  GLY A 463       7.100  -9.259 -41.552  1.00  1.300          H  
ATOM   7181  N   ALA A 464       6.918 -11.768 -40.364  1.00  1.200          N  
ATOM   7182  CA  ALA A 464       6.940 -13.215 -40.167  1.00  1.290          C  
ATOM   7183  C   ALA A 464       7.403 -13.960 -41.390  1.00  1.300          C  
ATOM   7184  O   ALA A 464       8.188 -14.899 -41.278  1.00  1.300          O  
ATOM   7185  CB  ALA A 464       5.550 -13.725 -39.804  1.00  1.770          C  
ATOM   7186  H   ALA A 464       6.072 -11.247 -40.146  1.00  1.440          H  
ATOM   7187  HA  ALA A 464       7.627 -13.431 -39.350  1.00  1.550          H  
ATOM   7188 1HB  ALA A 464       5.585 -14.797 -39.634  1.00  2.120          H  
ATOM   7189 2HB  ALA A 464       5.208 -13.225 -38.901  1.00  2.120          H  
ATOM   7190 3HB  ALA A 464       4.855 -13.506 -40.619  1.00  2.120          H  
ATOM   7191  N   GLN A 465       7.011 -13.507 -42.572  1.00  1.280          N  
ATOM   7192  CA  GLN A 465       7.393 -14.217 -43.788  1.00  1.250          C  
ATOM   7193  C   GLN A 465       8.889 -14.115 -44.084  1.00  1.220          C  
ATOM   7194  O   GLN A 465       9.389 -14.811 -44.964  1.00  1.260          O  
ATOM   7195  CB  GLN A 465       6.586 -13.752 -44.999  1.00  1.760          C  
ATOM   7196  CG  GLN A 465       6.870 -12.400 -45.468  1.00  1.760          C  
ATOM   7197  CD  GLN A 465       6.015 -12.040 -46.623  1.00  1.760          C  
ATOM   7198  OE1 GLN A 465       4.781 -12.249 -46.639  1.00  1.760          O  
ATOM   7199  NE2 GLN A 465       6.666 -11.484 -47.647  1.00  1.760          N  
ATOM   7200  H   GLN A 465       6.400 -12.698 -42.612  1.00  1.540          H  
ATOM   7201  HA  GLN A 465       7.168 -15.274 -43.639  1.00  1.500          H  
ATOM   7202 1HB  GLN A 465       6.751 -14.439 -45.830  1.00  2.110          H  
ATOM   7203 2HB  GLN A 465       5.562 -13.771 -44.772  1.00  2.110          H  
ATOM   7204 1HG  GLN A 465       6.740 -11.671 -44.670  1.00  2.110          H  
ATOM   7205 2HG  GLN A 465       7.881 -12.410 -45.818  1.00  2.110          H  
ATOM   7206 1HE2 GLN A 465       6.187 -11.240 -48.491  1.00  2.110          H  
ATOM   7207 2HE2 GLN A 465       7.679 -11.287 -47.570  1.00  2.110          H  
ATOM   7208  N   HIS A 466       9.584 -13.192 -43.414  1.00  1.190          N  
ATOM   7209  CA  HIS A 466      11.008 -12.985 -43.598  1.00  1.160          C  
ATOM   7210  C   HIS A 466      11.764 -13.243 -42.297  1.00  1.210          C  
ATOM   7211  O   HIS A 466      12.938 -12.887 -42.177  1.00  1.220          O  
ATOM   7212  CB  HIS A 466      11.295 -11.557 -44.084  1.00  1.640          C  
ATOM   7213  CG  HIS A 466      10.693 -11.264 -45.406  1.00  1.640          C  
ATOM   7214  ND1 HIS A 466      11.131 -11.867 -46.568  1.00  1.640          N  
ATOM   7215  CD2 HIS A 466       9.689 -10.438 -45.764  1.00  1.640          C  
ATOM   7216  CE1 HIS A 466      10.410 -11.440 -47.582  1.00  1.640          C  
ATOM   7217  NE2 HIS A 466       9.507 -10.595 -47.129  1.00  1.640          N  
ATOM   7218  H   HIS A 466       9.130 -12.642 -42.684  1.00  1.430          H  
ATOM   7219  HA  HIS A 466      11.386 -13.681 -44.344  1.00  1.390          H  
ATOM   7220 1HB  HIS A 466      10.891 -10.842 -43.357  1.00  1.960          H  
ATOM   7221 2HB  HIS A 466      12.368 -11.389 -44.146  1.00  1.960          H  
ATOM   7222  HD1 HIS A 466      11.693 -12.691 -46.615  1.00  1.960          H  
ATOM   7223  HD2 HIS A 466       9.042  -9.764 -45.197  1.00  1.960          H  
ATOM   7224  HE1 HIS A 466      10.601 -11.809 -48.588  1.00  1.960          H  
ATOM   7225  N   SER A 467      11.135 -13.917 -41.327  1.00  1.250          N  
ATOM   7226  CA  SER A 467      11.773 -14.116 -40.024  1.00  1.300          C  
ATOM   7227  C   SER A 467      13.078 -14.902 -40.056  1.00  1.300          C  
ATOM   7228  O   SER A 467      13.905 -14.752 -39.152  1.00  1.330          O  
ATOM   7229  CB  SER A 467      10.830 -14.846 -39.092  1.00  1.800          C  
ATOM   7230  OG  SER A 467      10.645 -16.176 -39.510  1.00  1.800          O  
ATOM   7231  H   SER A 467      10.177 -14.257 -41.456  1.00  1.500          H  
ATOM   7232  HA  SER A 467      11.981 -13.128 -39.606  1.00  1.560          H  
ATOM   7233 1HB  SER A 467      11.230 -14.828 -38.080  1.00  2.160          H  
ATOM   7234 2HB  SER A 467       9.874 -14.331 -39.077  1.00  2.160          H  
ATOM   7235  HG  SER A 467      10.014 -16.562 -38.897  1.00  2.160          H  
ATOM   7236  N   ASP A 468      13.289 -15.754 -41.063  1.00  1.260          N  
ATOM   7237  CA  ASP A 468      14.520 -16.504 -41.159  1.00  1.260          C  
ATOM   7238  C   ASP A 468      15.464 -15.905 -42.195  1.00  1.290          C  
ATOM   7239  O   ASP A 468      16.475 -16.521 -42.549  1.00  1.330          O  
ATOM   7240  CB  ASP A 468      14.204 -17.951 -41.510  1.00  1.760          C  
ATOM   7241  CG  ASP A 468      13.468 -18.013 -42.808  1.00  1.760          C  
ATOM   7242  OD1 ASP A 468      13.000 -16.960 -43.225  1.00  1.760          O  
ATOM   7243  OD2 ASP A 468      13.356 -19.068 -43.379  1.00  1.760          O  
ATOM   7244  H   ASP A 468      12.595 -15.924 -41.800  1.00  1.510          H  
ATOM   7245  HA  ASP A 468      15.019 -16.481 -40.191  1.00  1.510          H  
ATOM   7246 1HB  ASP A 468      15.127 -18.526 -41.588  1.00  2.120          H  
ATOM   7247 2HB  ASP A 468      13.592 -18.395 -40.726  1.00  2.120          H  
ATOM   7248  N   SER A 469      15.141 -14.712 -42.688  1.00  1.280          N  
ATOM   7249  CA  SER A 469      15.967 -14.054 -43.675  1.00  1.300          C  
ATOM   7250  C   SER A 469      17.288 -13.614 -43.094  1.00  1.330          C  
ATOM   7251  O   SER A 469      17.364 -13.080 -41.980  1.00  1.320          O  
ATOM   7252  CB  SER A 469      15.281 -12.856 -44.271  1.00  1.810          C  
ATOM   7253  OG  SER A 469      16.148 -12.204 -45.160  1.00  1.810          O  
ATOM   7254  H   SER A 469      14.296 -14.242 -42.360  1.00  1.540          H  
ATOM   7255  HA  SER A 469      16.168 -14.767 -44.476  1.00  1.560          H  
ATOM   7256 1HB  SER A 469      14.373 -13.168 -44.787  1.00  2.170          H  
ATOM   7257 2HB  SER A 469      14.990 -12.172 -43.479  1.00  2.170          H  
ATOM   7258  HG  SER A 469      15.635 -11.467 -45.521  1.00  2.170          H  
ATOM   7259  N   LYS A 470      18.339 -13.769 -43.879  1.00  1.370          N  
ATOM   7260  CA  LYS A 470      19.658 -13.324 -43.466  1.00  1.400          C  
ATOM   7261  C   LYS A 470      20.039 -12.013 -44.143  1.00  1.340          C  
ATOM   7262  O   LYS A 470      21.200 -11.605 -44.122  1.00  1.330          O  
ATOM   7263  CB  LYS A 470      20.697 -14.403 -43.755  1.00  1.950          C  
ATOM   7264  CG  LYS A 470      20.484 -15.679 -42.947  1.00  1.950          C  
ATOM   7265  CD  LYS A 470      21.565 -16.715 -43.228  1.00  1.950          C  
ATOM   7266  CE  LYS A 470      21.342 -17.979 -42.404  1.00  1.950          C  
ATOM   7267  NZ  LYS A 470      22.376 -19.018 -42.685  1.00  1.950          N  
ATOM   7268  H   LYS A 470      18.217 -14.215 -44.779  1.00  1.640          H  
ATOM   7269  HA  LYS A 470      19.644 -13.144 -42.391  1.00  1.680          H  
ATOM   7270 1HB  LYS A 470      20.671 -14.660 -44.813  1.00  2.340          H  
ATOM   7271 2HB  LYS A 470      21.693 -14.022 -43.531  1.00  2.340          H  
ATOM   7272 1HG  LYS A 470      20.494 -15.431 -41.885  1.00  2.340          H  
ATOM   7273 2HG  LYS A 470      19.506 -16.102 -43.188  1.00  2.340          H  
ATOM   7274 1HD  LYS A 470      21.553 -16.973 -44.287  1.00  2.340          H  
ATOM   7275 2HD  LYS A 470      22.541 -16.297 -42.983  1.00  2.340          H  
ATOM   7276 1HE  LYS A 470      21.376 -17.725 -41.346  1.00  2.340          H  
ATOM   7277 2HE  LYS A 470      20.358 -18.387 -42.637  1.00  2.340          H  
ATOM   7278 1HZ  LYS A 470      22.193 -19.837 -42.121  1.00  2.340          H  
ATOM   7279 2HZ  LYS A 470      22.345 -19.271 -43.663  1.00  2.340          H  
ATOM   7280 3HZ  LYS A 470      23.291 -18.654 -42.461  1.00  2.340          H  
ATOM   7281  N   ASP A 471      19.053 -11.373 -44.768  1.00  1.300          N  
ATOM   7282  CA  ASP A 471      19.224 -10.111 -45.472  1.00  1.220          C  
ATOM   7283  C   ASP A 471      19.758  -9.023 -44.517  1.00  1.230          C  
ATOM   7284  O   ASP A 471      19.088  -8.721 -43.517  1.00  1.300          O  
ATOM   7285  CB  ASP A 471      17.883  -9.654 -46.083  1.00  1.740          C  
ATOM   7286  CG  ASP A 471      17.988  -8.397 -46.980  1.00  1.740          C  
ATOM   7287  OD1 ASP A 471      18.925  -7.639 -46.807  1.00  1.740          O  
ATOM   7288  OD2 ASP A 471      17.117  -8.179 -47.799  1.00  1.740          O  
ATOM   7289  H   ASP A 471      18.123 -11.790 -44.745  1.00  1.560          H  
ATOM   7290  HA  ASP A 471      19.895 -10.289 -46.301  1.00  1.460          H  
ATOM   7291 1HB  ASP A 471      17.480 -10.466 -46.690  1.00  2.090          H  
ATOM   7292 2HB  ASP A 471      17.164  -9.460 -45.283  1.00  2.090          H  
ATOM   7293  N   PRO A 472      20.929  -8.395 -44.798  1.00  1.180          N  
ATOM   7294  CA  PRO A 472      21.561  -7.347 -44.009  1.00  1.200          C  
ATOM   7295  C   PRO A 472      20.627  -6.169 -43.741  1.00  1.140          C  
ATOM   7296  O   PRO A 472      20.861  -5.416 -42.793  1.00  1.210          O  
ATOM   7297  CB  PRO A 472      22.735  -6.911 -44.898  1.00  1.800          C  
ATOM   7298  CG  PRO A 472      23.071  -8.131 -45.713  1.00  1.800          C  
ATOM   7299  CD  PRO A 472      21.744  -8.812 -45.973  1.00  1.800          C  
ATOM   7300  HA  PRO A 472      21.921  -7.781 -43.065  1.00  1.440          H  
ATOM   7301 1HB  PRO A 472      22.434  -6.053 -45.521  1.00  2.160          H  
ATOM   7302 2HB  PRO A 472      23.575  -6.573 -44.274  1.00  2.160          H  
ATOM   7303 1HG  PRO A 472      23.581  -7.837 -46.642  1.00  2.160          H  
ATOM   7304 2HG  PRO A 472      23.769  -8.775 -45.158  1.00  2.160          H  
ATOM   7305 1HD  PRO A 472      21.290  -8.465 -46.919  1.00  2.160          H  
ATOM   7306 2HD  PRO A 472      21.942  -9.897 -45.958  1.00  2.160          H  
ATOM   7307  N   ARG A 473      19.597  -5.983 -44.585  1.00  1.010          N  
ATOM   7308  CA  ARG A 473      18.658  -4.888 -44.386  1.00  0.950          C  
ATOM   7309  C   ARG A 473      17.790  -5.153 -43.167  1.00  0.920          C  
ATOM   7310  O   ARG A 473      17.359  -4.209 -42.496  1.00  0.910          O  
ATOM   7311  CB  ARG A 473      17.716  -4.713 -45.567  1.00  1.350          C  
ATOM   7312  CG  ARG A 473      18.335  -4.199 -46.842  1.00  1.350          C  
ATOM   7313  CD  ARG A 473      17.307  -3.983 -47.927  1.00  1.350          C  
ATOM   7314  NE  ARG A 473      16.748  -5.248 -48.440  1.00  1.350          N  
ATOM   7315  CZ  ARG A 473      15.801  -5.376 -49.382  1.00  1.350          C  
ATOM   7316  NH1 ARG A 473      15.237  -4.325 -49.967  1.00  1.350          N  
ATOM   7317  NH2 ARG A 473      15.466  -6.606 -49.707  1.00  1.350          N  
ATOM   7318  H   ARG A 473      19.447  -6.624 -45.379  1.00  1.210          H  
ATOM   7319  HA  ARG A 473      19.218  -3.967 -44.233  1.00  1.140          H  
ATOM   7320 1HB  ARG A 473      17.236  -5.666 -45.790  1.00  1.620          H  
ATOM   7321 2HB  ARG A 473      16.939  -4.016 -45.292  1.00  1.620          H  
ATOM   7322 1HG  ARG A 473      18.838  -3.254 -46.648  1.00  1.620          H  
ATOM   7323 2HG  ARG A 473      19.059  -4.934 -47.201  1.00  1.620          H  
ATOM   7324 1HD  ARG A 473      16.488  -3.380 -47.534  1.00  1.620          H  
ATOM   7325 2HD  ARG A 473      17.772  -3.456 -48.756  1.00  1.620          H  
ATOM   7326  HE  ARG A 473      17.115  -6.144 -48.072  1.00  1.620          H  
ATOM   7327 1HH1 ARG A 473      15.494  -3.361 -49.695  1.00  1.620          H  
ATOM   7328 2HH1 ARG A 473      14.537  -4.452 -50.682  1.00  1.620          H  
ATOM   7329 1HH2 ARG A 473      15.952  -7.375 -49.205  1.00  1.620          H  
ATOM   7330 2HH2 ARG A 473      14.775  -6.796 -50.413  1.00  1.620          H  
ATOM   7331  N   ARG A 474      17.488  -6.437 -42.899  1.00  0.920          N  
ATOM   7332  CA  ARG A 474      16.639  -6.787 -41.775  1.00  0.900          C  
ATOM   7333  C   ARG A 474      17.445  -6.525 -40.536  1.00  0.870          C  
ATOM   7334  O   ARG A 474      16.937  -5.948 -39.568  1.00  0.850          O  
ATOM   7335  CB  ARG A 474      16.156  -8.246 -41.839  1.00  1.270          C  
ATOM   7336  CG  ARG A 474      15.074  -8.626 -40.785  1.00  1.270          C  
ATOM   7337  CD  ARG A 474      14.492 -10.027 -40.969  1.00  1.270          C  
ATOM   7338  NE  ARG A 474      15.403 -11.118 -40.583  1.00  1.270          N  
ATOM   7339  CZ  ARG A 474      15.567 -11.612 -39.336  1.00  1.270          C  
ATOM   7340  NH1 ARG A 474      14.889 -11.175 -38.259  1.00  1.270          N  
ATOM   7341  NH2 ARG A 474      16.438 -12.586 -39.214  1.00  1.270          N  
ATOM   7342  H   ARG A 474      17.887  -7.196 -43.451  1.00  1.100          H  
ATOM   7343  HA  ARG A 474      15.778  -6.133 -41.742  1.00  1.080          H  
ATOM   7344 1HB  ARG A 474      15.738  -8.445 -42.825  1.00  1.520          H  
ATOM   7345 2HB  ARG A 474      17.003  -8.918 -41.704  1.00  1.520          H  
ATOM   7346 1HG  ARG A 474      15.485  -8.543 -39.780  1.00  1.520          H  
ATOM   7347 2HG  ARG A 474      14.248  -7.949 -40.891  1.00  1.520          H  
ATOM   7348 1HD  ARG A 474      13.569 -10.120 -40.388  1.00  1.520          H  
ATOM   7349 2HD  ARG A 474      14.248 -10.168 -42.019  1.00  1.520          H  
ATOM   7350  HE  ARG A 474      15.982 -11.578 -41.308  1.00  1.520          H  
ATOM   7351 1HH1 ARG A 474      14.156 -10.447 -38.305  1.00  1.520          H  
ATOM   7352 2HH1 ARG A 474      15.056 -11.601 -37.363  1.00  1.520          H  
ATOM   7353 1HH2 ARG A 474      16.918 -12.906 -40.073  1.00  1.520          H  
ATOM   7354 2HH2 ARG A 474      16.609 -13.021 -38.323  1.00  1.520          H  
ATOM   7355  N   THR A 475      18.723  -6.916 -40.581  1.00  0.860          N  
ATOM   7356  CA  THR A 475      19.589  -6.695 -39.436  1.00  0.840          C  
ATOM   7357  C   THR A 475      19.725  -5.201 -39.179  1.00  0.830          C  
ATOM   7358  O   THR A 475      19.590  -4.753 -38.041  1.00  0.790          O  
ATOM   7359  CB  THR A 475      20.995  -7.308 -39.629  1.00  1.180          C  
ATOM   7360  OG1 THR A 475      20.890  -8.732 -39.794  1.00  1.180          O  
ATOM   7361  CG2 THR A 475      21.853  -7.014 -38.386  1.00  1.180          C  
ATOM   7362  H   THR A 475      19.062  -7.407 -41.416  1.00  1.030          H  
ATOM   7363  HA  THR A 475      19.132  -7.153 -38.560  1.00  1.010          H  
ATOM   7364  HB  THR A 475      21.465  -6.877 -40.515  1.00  1.420          H  
ATOM   7365  HG1 THR A 475      21.738  -9.088 -40.079  1.00  1.420          H  
ATOM   7366 1HG2 THR A 475      22.840  -7.451 -38.521  1.00  1.420          H  
ATOM   7367 2HG2 THR A 475      21.959  -5.939 -38.239  1.00  1.420          H  
ATOM   7368 3HG2 THR A 475      21.382  -7.449 -37.509  1.00  1.420          H  
ATOM   7369  N   ALA A 476      19.993  -4.417 -40.228  1.00  0.880          N  
ATOM   7370  CA  ALA A 476      20.158  -2.987 -40.051  1.00  0.880          C  
ATOM   7371  C   ALA A 476      18.905  -2.330 -39.483  1.00  0.860          C  
ATOM   7372  O   ALA A 476      19.009  -1.479 -38.596  1.00  0.840          O  
ATOM   7373  CB  ALA A 476      20.509  -2.350 -41.376  1.00  1.230          C  
ATOM   7374  H   ALA A 476      20.134  -4.824 -41.157  1.00  1.060          H  
ATOM   7375  HA  ALA A 476      20.974  -2.829 -39.347  1.00  1.060          H  
ATOM   7376 1HB  ALA A 476      20.663  -1.283 -41.240  1.00  1.480          H  
ATOM   7377 2HB  ALA A 476      21.418  -2.807 -41.766  1.00  1.480          H  
ATOM   7378 3HB  ALA A 476      19.692  -2.515 -42.077  1.00  1.480          H  
ATOM   7379  N   PHE A 477      17.719  -2.731 -39.960  1.00  0.860          N  
ATOM   7380  CA  PHE A 477      16.483  -2.163 -39.453  1.00  0.860          C  
ATOM   7381  C   PHE A 477      16.363  -2.466 -37.966  1.00  0.880          C  
ATOM   7382  O   PHE A 477      16.046  -1.584 -37.165  1.00  0.920          O  
ATOM   7383  CB  PHE A 477      15.279  -2.722 -40.179  1.00  1.200          C  
ATOM   7384  CG  PHE A 477      13.992  -2.096 -39.754  1.00  1.200          C  
ATOM   7385  CD1 PHE A 477      13.460  -1.030 -40.458  1.00  1.200          C  
ATOM   7386  CD2 PHE A 477      13.344  -2.511 -38.623  1.00  1.200          C  
ATOM   7387  CE1 PHE A 477      12.307  -0.422 -40.028  1.00  1.200          C  
ATOM   7388  CE2 PHE A 477      12.221  -1.904 -38.210  1.00  1.200          C  
ATOM   7389  CZ  PHE A 477      11.694  -0.856 -38.901  1.00  1.200          C  
ATOM   7390  H   PHE A 477      17.670  -3.410 -40.726  1.00  1.030          H  
ATOM   7391  HA  PHE A 477      16.511  -1.084 -39.589  1.00  1.030          H  
ATOM   7392 1HB  PHE A 477      15.420  -2.545 -41.230  1.00  1.440          H  
ATOM   7393 2HB  PHE A 477      15.223  -3.801 -40.027  1.00  1.440          H  
ATOM   7394  HD1 PHE A 477      13.964  -0.670 -41.352  1.00  1.440          H  
ATOM   7395  HD2 PHE A 477      13.746  -3.341 -38.040  1.00  1.440          H  
ATOM   7396  HE1 PHE A 477      11.894   0.411 -40.578  1.00  1.440          H  
ATOM   7397  HE2 PHE A 477      11.755  -2.256 -37.322  1.00  1.440          H  
ATOM   7398  HZ  PHE A 477      10.786  -0.368 -38.551  1.00  1.440          H  
ATOM   7399  N   MET A 478      16.578  -3.737 -37.599  1.00  0.840          N  
ATOM   7400  CA  MET A 478      16.495  -4.176 -36.217  1.00  0.870          C  
ATOM   7401  C   MET A 478      17.431  -3.393 -35.320  1.00  0.870          C  
ATOM   7402  O   MET A 478      17.035  -2.969 -34.225  1.00  0.880          O  
ATOM   7403  CB  MET A 478      16.858  -5.646 -36.133  1.00  1.210          C  
ATOM   7404  CG  MET A 478      16.921  -6.241 -34.718  1.00  1.210          C  
ATOM   7405  SD  MET A 478      17.540  -7.928 -34.734  1.00  1.210          S  
ATOM   7406  CE  MET A 478      19.303  -7.635 -35.071  1.00  1.210          C  
ATOM   7407  H   MET A 478      16.815  -4.433 -38.315  1.00  1.010          H  
ATOM   7408  HA  MET A 478      15.478  -4.022 -35.870  1.00  1.040          H  
ATOM   7409 1HB  MET A 478      16.140  -6.220 -36.715  1.00  1.450          H  
ATOM   7410 2HB  MET A 478      17.809  -5.781 -36.608  1.00  1.450          H  
ATOM   7411 1HG  MET A 478      17.596  -5.649 -34.101  1.00  1.450          H  
ATOM   7412 2HG  MET A 478      15.947  -6.231 -34.242  1.00  1.450          H  
ATOM   7413 1HE  MET A 478      19.830  -8.588 -35.101  1.00  1.450          H  
ATOM   7414 2HE  MET A 478      19.433  -7.133 -36.023  1.00  1.450          H  
ATOM   7415 3HE  MET A 478      19.732  -7.009 -34.279  1.00  1.450          H  
ATOM   7416  N   GLU A 479      18.680  -3.213 -35.766  1.00  0.870          N  
ATOM   7417  CA  GLU A 479      19.646  -2.470 -34.984  1.00  0.870          C  
ATOM   7418  C   GLU A 479      19.222  -1.019 -34.849  1.00  0.860          C  
ATOM   7419  O   GLU A 479      19.367  -0.440 -33.773  1.00  0.840          O  
ATOM   7420  CB  GLU A 479      21.044  -2.591 -35.593  1.00  1.220          C  
ATOM   7421  CG  GLU A 479      21.698  -3.973 -35.400  1.00  1.220          C  
ATOM   7422  CD  GLU A 479      21.971  -4.235 -33.947  1.00  1.220          C  
ATOM   7423  OE1 GLU A 479      22.419  -3.318 -33.299  1.00  1.220          O  
ATOM   7424  OE2 GLU A 479      21.740  -5.319 -33.476  1.00  1.220          O  
ATOM   7425  H   GLU A 479      18.965  -3.624 -36.659  1.00  1.040          H  
ATOM   7426  HA  GLU A 479      19.681  -2.903 -33.986  1.00  1.040          H  
ATOM   7427 1HB  GLU A 479      20.983  -2.401 -36.667  1.00  1.460          H  
ATOM   7428 2HB  GLU A 479      21.699  -1.835 -35.161  1.00  1.460          H  
ATOM   7429 1HG  GLU A 479      21.021  -4.741 -35.780  1.00  1.460          H  
ATOM   7430 2HG  GLU A 479      22.623  -4.023 -35.970  1.00  1.460          H  
ATOM   7431  N   LYS A 480      18.639  -0.439 -35.901  1.00  0.870          N  
ATOM   7432  CA  LYS A 480      18.184   0.933 -35.814  1.00  0.860          C  
ATOM   7433  C   LYS A 480      17.096   1.054 -34.762  1.00  0.820          C  
ATOM   7434  O   LYS A 480      17.108   2.003 -33.976  1.00  0.770          O  
ATOM   7435  CB  LYS A 480      17.679   1.417 -37.167  1.00  1.210          C  
ATOM   7436  CG  LYS A 480      17.220   2.865 -37.222  1.00  1.210          C  
ATOM   7437  CD  LYS A 480      18.338   3.828 -37.011  1.00  1.210          C  
ATOM   7438  CE  LYS A 480      17.878   5.225 -37.301  1.00  1.210          C  
ATOM   7439  NZ  LYS A 480      18.964   6.193 -37.135  1.00  1.210          N  
ATOM   7440  H   LYS A 480      18.594  -0.938 -36.797  1.00  1.040          H  
ATOM   7441  HA  LYS A 480      19.026   1.548 -35.506  1.00  1.030          H  
ATOM   7442 1HB  LYS A 480      18.459   1.273 -37.915  1.00  1.450          H  
ATOM   7443 2HB  LYS A 480      16.840   0.800 -37.468  1.00  1.450          H  
ATOM   7444 1HG  LYS A 480      16.822   3.060 -38.201  1.00  1.450          H  
ATOM   7445 2HG  LYS A 480      16.438   3.042 -36.487  1.00  1.450          H  
ATOM   7446 1HD  LYS A 480      18.663   3.792 -35.970  1.00  1.450          H  
ATOM   7447 2HD  LYS A 480      19.179   3.577 -37.656  1.00  1.450          H  
ATOM   7448 1HE  LYS A 480      17.511   5.279 -38.324  1.00  1.450          H  
ATOM   7449 2HE  LYS A 480      17.069   5.488 -36.624  1.00  1.450          H  
ATOM   7450 1HZ  LYS A 480      18.599   7.124 -37.349  1.00  1.450          H  
ATOM   7451 2HZ  LYS A 480      19.302   6.174 -36.190  1.00  1.450          H  
ATOM   7452 3HZ  LYS A 480      19.724   5.988 -37.767  1.00  1.450          H  
ATOM   7453  N   VAL A 481      16.182   0.077 -34.701  1.00  0.840          N  
ATOM   7454  CA  VAL A 481      15.142   0.139 -33.687  1.00  0.820          C  
ATOM   7455  C   VAL A 481      15.776   0.048 -32.314  1.00  0.830          C  
ATOM   7456  O   VAL A 481      15.437   0.839 -31.442  1.00  0.830          O  
ATOM   7457  CB  VAL A 481      14.125  -1.006 -33.813  1.00  1.160          C  
ATOM   7458  CG1 VAL A 481      13.139  -0.991 -32.591  1.00  1.160          C  
ATOM   7459  CG2 VAL A 481      13.389  -0.871 -35.091  1.00  1.160          C  
ATOM   7460  H   VAL A 481      16.200  -0.659 -35.417  1.00  1.010          H  
ATOM   7461  HA  VAL A 481      14.621   1.090 -33.779  1.00  0.980          H  
ATOM   7462  HB  VAL A 481      14.660  -1.955 -33.808  1.00  1.390          H  
ATOM   7463 1HG1 VAL A 481      12.430  -1.788 -32.669  1.00  1.390          H  
ATOM   7464 2HG1 VAL A 481      13.682  -1.110 -31.656  1.00  1.390          H  
ATOM   7465 3HG1 VAL A 481      12.605  -0.045 -32.575  1.00  1.390          H  
ATOM   7466 1HG2 VAL A 481      12.716  -1.688 -35.190  1.00  1.390          H  
ATOM   7467 2HG2 VAL A 481      12.844   0.068 -35.103  1.00  1.390          H  
ATOM   7468 3HG2 VAL A 481      14.087  -0.897 -35.912  1.00  1.390          H  
ATOM   7469  N   ARG A 482      16.694  -0.906 -32.113  1.00  0.850          N  
ATOM   7470  CA  ARG A 482      17.339  -1.082 -30.814  1.00  0.860          C  
ATOM   7471  C   ARG A 482      17.992   0.219 -30.354  1.00  0.870          C  
ATOM   7472  O   ARG A 482      17.847   0.621 -29.189  1.00  0.900          O  
ATOM   7473  CB  ARG A 482      18.398  -2.184 -30.882  1.00  1.200          C  
ATOM   7474  CG  ARG A 482      19.072  -2.534 -29.547  1.00  1.200          C  
ATOM   7475  CD  ARG A 482      20.154  -3.566 -29.683  1.00  1.200          C  
ATOM   7476  NE  ARG A 482      21.337  -3.077 -30.424  1.00  1.200          N  
ATOM   7477  CZ  ARG A 482      22.321  -2.304 -29.924  1.00  1.200          C  
ATOM   7478  NH1 ARG A 482      22.309  -1.878 -28.669  1.00  1.200          N  
ATOM   7479  NH2 ARG A 482      23.306  -1.990 -30.734  1.00  1.200          N  
ATOM   7480  H   ARG A 482      16.923  -1.544 -32.883  1.00  1.020          H  
ATOM   7481  HA  ARG A 482      16.580  -1.372 -30.089  1.00  1.030          H  
ATOM   7482 1HB  ARG A 482      17.946  -3.092 -31.282  1.00  1.440          H  
ATOM   7483 2HB  ARG A 482      19.184  -1.885 -31.575  1.00  1.440          H  
ATOM   7484 1HG  ARG A 482      19.491  -1.637 -29.098  1.00  1.440          H  
ATOM   7485 2HG  ARG A 482      18.334  -2.949 -28.889  1.00  1.440          H  
ATOM   7486 1HD  ARG A 482      20.472  -3.898 -28.696  1.00  1.440          H  
ATOM   7487 2HD  ARG A 482      19.752  -4.422 -30.227  1.00  1.440          H  
ATOM   7488  HE  ARG A 482      21.465  -3.360 -31.414  1.00  1.440          H  
ATOM   7489 1HH1 ARG A 482      21.548  -2.126 -28.053  1.00  1.440          H  
ATOM   7490 2HH1 ARG A 482      23.065  -1.301 -28.325  1.00  1.440          H  
ATOM   7491 1HH2 ARG A 482      23.264  -2.358 -31.699  1.00  1.440          H  
ATOM   7492 2HH2 ARG A 482      24.074  -1.418 -30.424  1.00  1.440          H  
ATOM   7493  N   VAL A 483      18.706   0.878 -31.268  1.00  0.840          N  
ATOM   7494  CA  VAL A 483      19.356   2.130 -30.951  1.00  0.830          C  
ATOM   7495  C   VAL A 483      18.341   3.202 -30.625  1.00  0.820          C  
ATOM   7496  O   VAL A 483      18.500   3.895 -29.625  1.00  0.810          O  
ATOM   7497  CB  VAL A 483      20.276   2.586 -32.092  1.00  1.170          C  
ATOM   7498  CG1 VAL A 483      20.785   4.010 -31.828  1.00  1.170          C  
ATOM   7499  CG2 VAL A 483      21.458   1.619 -32.177  1.00  1.170          C  
ATOM   7500  H   VAL A 483      18.808   0.475 -32.206  1.00  1.010          H  
ATOM   7501  HA  VAL A 483      19.977   1.971 -30.071  1.00  1.000          H  
ATOM   7502  HB  VAL A 483      19.721   2.580 -33.034  1.00  1.400          H  
ATOM   7503 1HG1 VAL A 483      21.444   4.312 -32.637  1.00  1.400          H  
ATOM   7504 2HG1 VAL A 483      19.955   4.710 -31.771  1.00  1.400          H  
ATOM   7505 3HG1 VAL A 483      21.329   4.018 -30.888  1.00  1.400          H  
ATOM   7506 1HG2 VAL A 483      22.120   1.920 -32.986  1.00  1.400          H  
ATOM   7507 2HG2 VAL A 483      22.005   1.631 -31.235  1.00  1.400          H  
ATOM   7508 3HG2 VAL A 483      21.100   0.611 -32.364  1.00  1.400          H  
ATOM   7509  N   LEU A 484      17.293   3.340 -31.428  1.00  0.810          N  
ATOM   7510  CA  LEU A 484      16.304   4.352 -31.140  1.00  0.800          C  
ATOM   7511  C   LEU A 484      15.635   4.096 -29.790  1.00  0.790          C  
ATOM   7512  O   LEU A 484      15.352   5.050 -29.062  1.00  0.780          O  
ATOM   7513  CB  LEU A 484      15.285   4.415 -32.242  1.00  1.120          C  
ATOM   7514  CG  LEU A 484      15.736   4.963 -33.611  1.00  1.120          C  
ATOM   7515  CD1 LEU A 484      14.643   4.676 -34.598  1.00  1.120          C  
ATOM   7516  CD2 LEU A 484      15.979   6.488 -33.540  1.00  1.120          C  
ATOM   7517  H   LEU A 484      17.197   2.752 -32.262  1.00  0.970          H  
ATOM   7518  HA  LEU A 484      16.807   5.306 -31.085  1.00  0.960          H  
ATOM   7519 1HB  LEU A 484      14.875   3.422 -32.391  1.00  1.350          H  
ATOM   7520 2HB  LEU A 484      14.547   5.064 -31.885  1.00  1.350          H  
ATOM   7521  HG  LEU A 484      16.647   4.462 -33.931  1.00  1.350          H  
ATOM   7522 1HD1 LEU A 484      14.924   5.046 -35.583  1.00  1.350          H  
ATOM   7523 2HD1 LEU A 484      14.480   3.599 -34.648  1.00  1.350          H  
ATOM   7524 3HD1 LEU A 484      13.740   5.167 -34.269  1.00  1.350          H  
ATOM   7525 1HD2 LEU A 484      16.272   6.850 -34.521  1.00  1.350          H  
ATOM   7526 2HD2 LEU A 484      15.064   6.991 -33.238  1.00  1.350          H  
ATOM   7527 3HD2 LEU A 484      16.765   6.720 -32.829  1.00  1.350          H  
ATOM   7528  N   VAL A 485      15.410   2.827 -29.426  1.00  0.800          N  
ATOM   7529  CA  VAL A 485      14.810   2.558 -28.128  1.00  0.790          C  
ATOM   7530  C   VAL A 485      15.754   3.091 -27.050  1.00  0.780          C  
ATOM   7531  O   VAL A 485      15.316   3.743 -26.112  1.00  0.750          O  
ATOM   7532  CB  VAL A 485      14.559   1.042 -27.875  1.00  1.110          C  
ATOM   7533  CG1 VAL A 485      14.104   0.810 -26.401  1.00  1.110          C  
ATOM   7534  CG2 VAL A 485      13.498   0.510 -28.825  1.00  1.110          C  
ATOM   7535  H   VAL A 485      15.615   2.071 -30.086  1.00  0.960          H  
ATOM   7536  HA  VAL A 485      13.863   3.082 -28.068  1.00  0.950          H  
ATOM   7537  HB  VAL A 485      15.492   0.498 -28.031  1.00  1.330          H  
ATOM   7538 1HG1 VAL A 485      13.941  -0.251 -26.237  1.00  1.330          H  
ATOM   7539 2HG1 VAL A 485      14.865   1.157 -25.701  1.00  1.330          H  
ATOM   7540 3HG1 VAL A 485      13.175   1.349 -26.215  1.00  1.330          H  
ATOM   7541 1HG2 VAL A 485      13.342  -0.552 -28.646  1.00  1.330          H  
ATOM   7542 2HG2 VAL A 485      12.591   1.031 -28.672  1.00  1.330          H  
ATOM   7543 3HG2 VAL A 485      13.801   0.651 -29.830  1.00  1.330          H  
ATOM   7544  N   ALA A 486      17.056   2.809 -27.164  1.00  0.800          N  
ATOM   7545  CA  ALA A 486      18.013   3.323 -26.183  1.00  0.810          C  
ATOM   7546  C   ALA A 486      18.064   4.840 -26.149  1.00  0.780          C  
ATOM   7547  O   ALA A 486      18.152   5.464 -25.088  1.00  0.790          O  
ATOM   7548  CB  ALA A 486      19.390   2.763 -26.469  1.00  1.130          C  
ATOM   7549  H   ALA A 486      17.373   2.208 -27.933  1.00  0.960          H  
ATOM   7550  HA  ALA A 486      17.672   3.034 -25.216  1.00  0.970          H  
ATOM   7551 1HB  ALA A 486      20.091   3.120 -25.720  1.00  1.360          H  
ATOM   7552 2HB  ALA A 486      19.345   1.674 -26.442  1.00  1.360          H  
ATOM   7553 3HB  ALA A 486      19.713   3.089 -27.458  1.00  1.360          H  
ATOM   7554  N   ARG A 487      17.942   5.463 -27.308  1.00  0.750          N  
ATOM   7555  CA  ARG A 487      17.965   6.914 -27.424  1.00  0.720          C  
ATOM   7556  C   ARG A 487      16.837   7.542 -26.602  1.00  0.660          C  
ATOM   7557  O   ARG A 487      17.021   8.623 -26.033  1.00  0.620          O  
ATOM   7558  CB  ARG A 487      17.875   7.318 -28.886  1.00  1.020          C  
ATOM   7559  CG  ARG A 487      19.081   6.902 -29.732  1.00  1.020          C  
ATOM   7560  CD  ARG A 487      20.198   7.807 -29.659  1.00  1.020          C  
ATOM   7561  NE  ARG A 487      21.359   7.267 -30.351  1.00  1.020          N  
ATOM   7562  CZ  ARG A 487      22.357   6.546 -29.772  1.00  1.020          C  
ATOM   7563  NH1 ARG A 487      22.342   6.284 -28.478  1.00  1.020          N  
ATOM   7564  NH2 ARG A 487      23.355   6.095 -30.515  1.00  1.020          N  
ATOM   7565  H   ARG A 487      17.902   4.888 -28.155  1.00  0.900          H  
ATOM   7566  HA  ARG A 487      18.912   7.269 -27.025  1.00  0.860          H  
ATOM   7567 1HB  ARG A 487      17.015   6.857 -29.321  1.00  1.220          H  
ATOM   7568 2HB  ARG A 487      17.754   8.397 -28.970  1.00  1.220          H  
ATOM   7569 1HG  ARG A 487      19.467   5.979 -29.357  1.00  1.220          H  
ATOM   7570 2HG  ARG A 487      18.788   6.784 -30.774  1.00  1.220          H  
ATOM   7571 1HD  ARG A 487      19.891   8.688 -30.194  1.00  1.220          H  
ATOM   7572 2HD  ARG A 487      20.462   8.065 -28.639  1.00  1.220          H  
ATOM   7573  HE  ARG A 487      21.404   7.424 -31.344  1.00  1.220          H  
ATOM   7574 1HH1 ARG A 487      21.589   6.614 -27.899  1.00  1.220          H  
ATOM   7575 2HH1 ARG A 487      23.088   5.743 -28.064  1.00  1.220          H  
ATOM   7576 1HH2 ARG A 487      23.375   6.284 -31.505  1.00  1.220          H  
ATOM   7577 2HH2 ARG A 487      24.098   5.557 -30.093  1.00  1.220          H  
ATOM   7578  N   LEU A 488      15.695   6.849 -26.510  1.00  0.680          N  
ATOM   7579  CA  LEU A 488      14.532   7.320 -25.772  1.00  0.640          C  
ATOM   7580  C   LEU A 488      14.798   7.511 -24.288  1.00  0.650          C  
ATOM   7581  O   LEU A 488      14.046   8.208 -23.611  1.00  0.660          O  
ATOM   7582  CB  LEU A 488      13.344   6.398 -25.982  1.00  0.910          C  
ATOM   7583  CG  LEU A 488      12.769   6.377 -27.405  1.00  0.910          C  
ATOM   7584  CD1 LEU A 488      11.797   5.349 -27.475  1.00  0.910          C  
ATOM   7585  CD2 LEU A 488      12.126   7.687 -27.742  1.00  0.910          C  
ATOM   7586  H   LEU A 488      15.610   5.978 -27.049  1.00  0.820          H  
ATOM   7587  HA  LEU A 488      14.265   8.269 -26.167  1.00  0.770          H  
ATOM   7588 1HB  LEU A 488      13.634   5.392 -25.719  1.00  1.090          H  
ATOM   7589 2HB  LEU A 488      12.549   6.702 -25.309  1.00  1.090          H  
ATOM   7590  HG  LEU A 488      13.540   6.161 -28.107  1.00  1.090          H  
ATOM   7591 1HD1 LEU A 488      11.383   5.295 -28.466  1.00  1.090          H  
ATOM   7592 2HD1 LEU A 488      12.249   4.398 -27.222  1.00  1.090          H  
ATOM   7593 3HD1 LEU A 488      11.031   5.605 -26.760  1.00  1.090          H  
ATOM   7594 1HD2 LEU A 488      11.698   7.636 -28.739  1.00  1.090          H  
ATOM   7595 2HD2 LEU A 488      11.349   7.892 -27.023  1.00  1.090          H  
ATOM   7596 3HD2 LEU A 488      12.849   8.474 -27.721  1.00  1.090          H  
ATOM   7597  N   GLY A 489      15.861   6.922 -23.750  1.00  0.670          N  
ATOM   7598  CA  GLY A 489      16.169   7.119 -22.342  1.00  0.710          C  
ATOM   7599  C   GLY A 489      16.354   8.619 -22.048  1.00  0.710          C  
ATOM   7600  O   GLY A 489      15.927   9.118 -21.005  1.00  0.760          O  
ATOM   7601  H   GLY A 489      16.496   6.357 -24.326  1.00  0.800          H  
ATOM   7602 1HA  GLY A 489      15.367   6.711 -21.730  1.00  0.850          H  
ATOM   7603 2HA  GLY A 489      17.080   6.571 -22.092  1.00  0.850          H  
ATOM   7604  N   HIS A 490      16.830   9.389 -23.037  1.00  0.680          N  
ATOM   7605  CA  HIS A 490      17.080  10.816 -22.866  1.00  0.700          C  
ATOM   7606  C   HIS A 490      15.803  11.646 -22.941  1.00  0.700          C  
ATOM   7607  O   HIS A 490      15.830  12.865 -22.757  1.00  0.730          O  
ATOM   7608  CB  HIS A 490      18.039  11.301 -23.958  1.00  0.970          C  
ATOM   7609  CG  HIS A 490      19.410  10.705 -23.860  1.00  0.970          C  
ATOM   7610  ND1 HIS A 490      20.291  11.016 -22.841  1.00  0.970          N  
ATOM   7611  CD2 HIS A 490      20.049   9.807 -24.648  1.00  0.970          C  
ATOM   7612  CE1 HIS A 490      21.411  10.336 -23.009  1.00  0.970          C  
ATOM   7613  NE2 HIS A 490      21.292   9.596 -24.097  1.00  0.970          N  
ATOM   7614  H   HIS A 490      17.110   8.974 -23.929  1.00  0.820          H  
ATOM   7615  HA  HIS A 490      17.540  10.992 -21.895  1.00  0.840          H  
ATOM   7616 1HB  HIS A 490      17.623  11.042 -24.936  1.00  1.170          H  
ATOM   7617 2HB  HIS A 490      18.127  12.385 -23.917  1.00  1.170          H  
ATOM   7618  HD2 HIS A 490      19.649   9.337 -25.549  1.00  1.170          H  
ATOM   7619  HE1 HIS A 490      22.285  10.378 -22.359  1.00  1.170          H  
ATOM   7620  HE2 HIS A 490      21.995   8.970 -24.466  1.00  1.170          H  
ATOM   7621  N   PHE A 491      14.687  10.986 -23.233  1.00  0.670          N  
ATOM   7622  CA  PHE A 491      13.381  11.600 -23.328  1.00  0.680          C  
ATOM   7623  C   PHE A 491      12.439  11.099 -22.254  1.00  0.670          C  
ATOM   7624  O   PHE A 491      11.245  11.385 -22.311  1.00  0.670          O  
ATOM   7625  CB  PHE A 491      12.770  11.305 -24.685  1.00  0.950          C  
ATOM   7626  CG  PHE A 491      13.482  11.927 -25.772  1.00  0.950          C  
ATOM   7627  CD1 PHE A 491      14.399  11.238 -26.532  1.00  0.950          C  
ATOM   7628  CD2 PHE A 491      13.238  13.224 -26.053  1.00  0.950          C  
ATOM   7629  CE1 PHE A 491      15.038  11.827 -27.552  1.00  0.950          C  
ATOM   7630  CE2 PHE A 491      13.872  13.819 -27.050  1.00  0.950          C  
ATOM   7631  CZ  PHE A 491      14.775  13.125 -27.814  1.00  0.950          C  
ATOM   7632  H   PHE A 491      14.723   9.976 -23.368  1.00  0.800          H  
ATOM   7633  HA  PHE A 491      13.494  12.677 -23.212  1.00  0.820          H  
ATOM   7634 1HB  PHE A 491      12.765  10.228 -24.854  1.00  1.140          H  
ATOM   7635 2HB  PHE A 491      11.750  11.633 -24.712  1.00  1.140          H  
ATOM   7636  HD1 PHE A 491      14.606  10.237 -26.311  1.00  1.140          H  
ATOM   7637  HD2 PHE A 491      12.514  13.788 -25.459  1.00  1.140          H  
ATOM   7638  HE1 PHE A 491      15.758  11.264 -28.150  1.00  1.140          H  
ATOM   7639  HE2 PHE A 491      13.652  14.846 -27.241  1.00  1.140          H  
ATOM   7640  HZ  PHE A 491      15.270  13.607 -28.607  1.00  1.140          H  
ATOM   7641  N   ALA A 492      12.962  10.350 -21.279  1.00  0.680          N  
ATOM   7642  CA  ALA A 492      12.136   9.751 -20.241  1.00  0.680          C  
ATOM   7643  C   ALA A 492      11.693  10.764 -19.178  1.00  0.730          C  
ATOM   7644  O   ALA A 492      12.514  11.224 -18.378  1.00  0.720          O  
ATOM   7645  CB  ALA A 492      12.926   8.635 -19.564  1.00  0.950          C  
ATOM   7646  H   ALA A 492      13.969  10.151 -21.274  1.00  0.820          H  
ATOM   7647  HA  ALA A 492      11.274   9.314 -20.719  1.00  0.820          H  
ATOM   7648 1HB  ALA A 492      12.328   8.158 -18.807  1.00  1.140          H  
ATOM   7649 2HB  ALA A 492      13.227   7.899 -20.315  1.00  1.140          H  
ATOM   7650 3HB  ALA A 492      13.818   9.055 -19.101  1.00  1.140          H  
ATOM   7651  N   PRO A 493      10.388  11.090 -19.065  1.00  0.780          N  
ATOM   7652  CA  PRO A 493       9.843  12.061 -18.139  1.00  0.840          C  
ATOM   7653  C   PRO A 493       9.708  11.400 -16.784  1.00  0.780          C  
ATOM   7654  O   PRO A 493       8.598  11.149 -16.305  1.00  0.800          O  
ATOM   7655  CB  PRO A 493       8.502  12.387 -18.766  1.00  1.260          C  
ATOM   7656  CG  PRO A 493       8.077  11.108 -19.395  1.00  1.260          C  
ATOM   7657  CD  PRO A 493       9.341  10.449 -19.903  1.00  1.260          C  
ATOM   7658  HA  PRO A 493      10.502  12.941 -18.095  1.00  1.010          H  
ATOM   7659 1HB  PRO A 493       7.820  12.759 -18.028  1.00  1.510          H  
ATOM   7660 2HB  PRO A 493       8.626  13.190 -19.509  1.00  1.510          H  
ATOM   7661 1HG  PRO A 493       7.526  10.482 -18.677  1.00  1.510          H  
ATOM   7662 2HG  PRO A 493       7.402  11.355 -20.187  1.00  1.510          H  
ATOM   7663 1HD  PRO A 493       9.260   9.379 -19.714  1.00  1.510          H  
ATOM   7664 2HD  PRO A 493       9.453  10.680 -20.963  1.00  1.510          H  
ATOM   7665  N   VAL A 494      10.845  11.116 -16.183  1.00  0.730          N  
ATOM   7666  CA  VAL A 494      10.907  10.347 -14.958  1.00  0.680          C  
ATOM   7667  C   VAL A 494      10.093  10.969 -13.825  1.00  0.720          C  
ATOM   7668  O   VAL A 494       9.417  10.248 -13.088  1.00  0.830          O  
ATOM   7669  CB  VAL A 494      12.356  10.099 -14.536  1.00  0.970          C  
ATOM   7670  CG1 VAL A 494      12.361   9.453 -13.211  1.00  0.970          C  
ATOM   7671  CG2 VAL A 494      13.033   9.209 -15.539  1.00  0.970          C  
ATOM   7672  H   VAL A 494      11.703  11.389 -16.670  1.00  0.880          H  
ATOM   7673  HA  VAL A 494      10.488   9.381 -15.151  1.00  0.820          H  
ATOM   7674  HB  VAL A 494      12.883  11.047 -14.462  1.00  1.170          H  
ATOM   7675 1HG1 VAL A 494      13.362   9.259 -12.889  1.00  1.170          H  
ATOM   7676 2HG1 VAL A 494      11.881  10.093 -12.515  1.00  1.170          H  
ATOM   7677 3HG1 VAL A 494      11.830   8.520 -13.272  1.00  1.170          H  
ATOM   7678 1HG2 VAL A 494      14.061   9.016 -15.240  1.00  1.170          H  
ATOM   7679 2HG2 VAL A 494      12.488   8.293 -15.581  1.00  1.170          H  
ATOM   7680 3HG2 VAL A 494      13.031   9.674 -16.513  1.00  1.170          H  
ATOM   7681  N   ASP A 495      10.136  12.287 -13.664  1.00  0.610          N  
ATOM   7682  CA  ASP A 495       9.391  12.859 -12.553  1.00  0.620          C  
ATOM   7683  C   ASP A 495       7.915  12.906 -12.853  1.00  0.640          C  
ATOM   7684  O   ASP A 495       7.112  12.824 -11.929  1.00  0.620          O  
ATOM   7685  CB  ASP A 495       9.810  14.281 -12.251  1.00  0.860          C  
ATOM   7686  CG  ASP A 495      11.145  14.400 -11.680  1.00  0.860          C  
ATOM   7687  OD1 ASP A 495      11.383  13.983 -10.546  1.00  0.860          O  
ATOM   7688  OD2 ASP A 495      11.976  14.918 -12.389  1.00  0.860          O  
ATOM   7689  H   ASP A 495      10.696  12.861 -14.283  1.00  0.730          H  
ATOM   7690  HA  ASP A 495       9.556  12.243 -11.672  1.00  0.740          H  
ATOM   7691 1HB  ASP A 495       9.773  14.868 -13.168  1.00  1.040          H  
ATOM   7692 2HB  ASP A 495       9.093  14.729 -11.558  1.00  1.040          H  
ATOM   7693  N   ALA A 496       7.534  13.079 -14.119  1.00  0.660          N  
ATOM   7694  CA  ALA A 496       6.112  13.124 -14.429  1.00  0.670          C  
ATOM   7695  C   ALA A 496       5.470  11.793 -14.085  1.00  0.680          C  
ATOM   7696  O   ALA A 496       4.373  11.743 -13.520  1.00  0.700          O  
ATOM   7697  CB  ALA A 496       5.879  13.414 -15.891  1.00  0.930          C  
ATOM   7698  H   ALA A 496       8.230  13.139 -14.851  1.00  0.790          H  
ATOM   7699  HA  ALA A 496       5.652  13.904 -13.821  1.00  0.800          H  
ATOM   7700 1HB  ALA A 496       4.809  13.447 -16.089  1.00  1.120          H  
ATOM   7701 2HB  ALA A 496       6.329  14.368 -16.155  1.00  1.120          H  
ATOM   7702 3HB  ALA A 496       6.323  12.619 -16.468  1.00  1.120          H  
ATOM   7703  N   VAL A 497       6.168  10.703 -14.417  1.00  0.700          N  
ATOM   7704  CA  VAL A 497       5.641   9.391 -14.102  1.00  0.730          C  
ATOM   7705  C   VAL A 497       5.639   9.228 -12.597  1.00  0.710          C  
ATOM   7706  O   VAL A 497       4.745   8.593 -12.041  1.00  0.710          O  
ATOM   7707  CB  VAL A 497       6.359   8.262 -14.833  1.00  1.010          C  
ATOM   7708  CG1 VAL A 497       5.873   6.920 -14.329  1.00  1.010          C  
ATOM   7709  CG2 VAL A 497       6.029   8.372 -16.303  1.00  1.010          C  
ATOM   7710  H   VAL A 497       7.062  10.806 -14.913  1.00  0.840          H  
ATOM   7711  HA  VAL A 497       4.607   9.353 -14.441  1.00  0.880          H  
ATOM   7712  HB  VAL A 497       7.430   8.333 -14.661  1.00  1.210          H  
ATOM   7713 1HG1 VAL A 497       6.391   6.120 -14.865  1.00  1.210          H  
ATOM   7714 2HG1 VAL A 497       6.058   6.812 -13.280  1.00  1.210          H  
ATOM   7715 3HG1 VAL A 497       4.812   6.860 -14.507  1.00  1.210          H  
ATOM   7716 1HG2 VAL A 497       6.498   7.571 -16.838  1.00  1.210          H  
ATOM   7717 2HG2 VAL A 497       4.950   8.300 -16.439  1.00  1.210          H  
ATOM   7718 3HG2 VAL A 497       6.379   9.332 -16.684  1.00  1.210          H  
ATOM   7719  N   ALA A 498       6.693   9.687 -11.923  1.00  0.680          N  
ATOM   7720  CA  ALA A 498       6.696   9.579 -10.484  1.00  0.640          C  
ATOM   7721  C   ALA A 498       5.507  10.312  -9.875  1.00  0.640          C  
ATOM   7722  O   ALA A 498       4.910   9.791  -8.928  1.00  0.640          O  
ATOM   7723  CB  ALA A 498       7.978  10.118  -9.916  1.00  0.910          C  
ATOM   7724  H   ALA A 498       7.480  10.120 -12.411  1.00  0.820          H  
ATOM   7725  HA  ALA A 498       6.581   8.537 -10.238  1.00  0.770          H  
ATOM   7726 1HB  ALA A 498       7.956  10.000  -8.836  1.00  1.090          H  
ATOM   7727 2HB  ALA A 498       8.823   9.571 -10.338  1.00  1.090          H  
ATOM   7728 3HB  ALA A 498       8.066  11.166 -10.161  1.00  1.090          H  
ATOM   7729  N   ASP A 499       5.123  11.491 -10.420  1.00  0.660          N  
ATOM   7730  CA  ASP A 499       3.934  12.169  -9.903  1.00  0.720          C  
ATOM   7731  C   ASP A 499       2.710  11.315 -10.092  1.00  0.740          C  
ATOM   7732  O   ASP A 499       1.859  11.256  -9.200  1.00  0.740          O  
ATOM   7733  CB  ASP A 499       3.574  13.483 -10.602  1.00  0.980          C  
ATOM   7734  CG  ASP A 499       4.395  14.642 -10.303  1.00  0.980          C  
ATOM   7735  OD1 ASP A 499       5.184  14.553  -9.421  1.00  0.980          O  
ATOM   7736  OD2 ASP A 499       4.173  15.705 -10.876  1.00  0.980          O  
ATOM   7737  H   ASP A 499       5.700  11.931 -11.142  1.00  0.790          H  
ATOM   7738  HA  ASP A 499       4.075  12.357  -8.839  1.00  0.860          H  
ATOM   7739 1HB  ASP A 499       3.586  13.328 -11.682  1.00  1.180          H  
ATOM   7740 2HB  ASP A 499       2.585  13.715 -10.334  1.00  1.180          H  
ATOM   7741  N   GLN A 500       2.615  10.638 -11.251  1.00  0.760          N  
ATOM   7742  CA  GLN A 500       1.461   9.791 -11.523  1.00  0.790          C  
ATOM   7743  C   GLN A 500       1.393   8.675 -10.492  1.00  0.730          C  
ATOM   7744  O   GLN A 500       0.322   8.370  -9.968  1.00  0.720          O  
ATOM   7745  CB  GLN A 500       1.554   9.102 -12.906  1.00  1.090          C  
ATOM   7746  CG  GLN A 500       1.438   9.963 -14.160  1.00  1.090          C  
ATOM   7747  CD  GLN A 500       1.651   9.104 -15.472  1.00  1.090          C  
ATOM   7748  OE1 GLN A 500       2.047   7.918 -15.430  1.00  1.090          O  
ATOM   7749  NE2 GLN A 500       1.368   9.709 -16.621  1.00  1.090          N  
ATOM   7750  H   GLN A 500       3.334  10.795 -11.969  1.00  0.910          H  
ATOM   7751  HA  GLN A 500       0.554  10.389 -11.458  1.00  0.950          H  
ATOM   7752 1HB  GLN A 500       2.489   8.568 -12.974  1.00  1.310          H  
ATOM   7753 2HB  GLN A 500       0.765   8.364 -12.968  1.00  1.310          H  
ATOM   7754 1HG  GLN A 500       0.448  10.409 -14.195  1.00  1.310          H  
ATOM   7755 2HG  GLN A 500       2.196  10.737 -14.129  1.00  1.310          H  
ATOM   7756 1HE2 GLN A 500       1.463   9.210 -17.488  1.00  1.310          H  
ATOM   7757 2HE2 GLN A 500       1.042  10.657 -16.626  1.00  1.310          H  
ATOM   7758  N   ARG A 501       2.546   8.085 -10.176  1.00  0.700          N  
ATOM   7759  CA  ARG A 501       2.579   7.001  -9.212  1.00  0.660          C  
ATOM   7760  C   ARG A 501       2.265   7.515  -7.806  1.00  0.620          C  
ATOM   7761  O   ARG A 501       1.589   6.823  -7.037  1.00  0.610          O  
ATOM   7762  CB  ARG A 501       3.913   6.272  -9.272  1.00  0.940          C  
ATOM   7763  CG  ARG A 501       4.241   5.623 -10.660  1.00  0.940          C  
ATOM   7764  CD  ARG A 501       3.394   4.408 -11.061  1.00  0.940          C  
ATOM   7765  NE  ARG A 501       2.012   4.770 -11.522  1.00  0.940          N  
ATOM   7766  CZ  ARG A 501       1.664   5.352 -12.701  1.00  0.940          C  
ATOM   7767  NH1 ARG A 501       2.550   5.704 -13.600  1.00  0.940          N  
ATOM   7768  NH2 ARG A 501       0.382   5.582 -12.914  1.00  0.940          N  
ATOM   7769  H   ARG A 501       3.394   8.368 -10.681  1.00  0.840          H  
ATOM   7770  HA  ARG A 501       1.796   6.296  -9.467  1.00  0.790          H  
ATOM   7771 1HB  ARG A 501       4.699   6.991  -9.073  1.00  1.130          H  
ATOM   7772 2HB  ARG A 501       3.958   5.500  -8.505  1.00  1.130          H  
ATOM   7773 1HG  ARG A 501       4.100   6.366 -11.420  1.00  1.130          H  
ATOM   7774 2HG  ARG A 501       5.286   5.317 -10.661  1.00  1.130          H  
ATOM   7775 1HD  ARG A 501       3.894   3.869 -11.865  1.00  1.130          H  
ATOM   7776 2HD  ARG A 501       3.295   3.748 -10.197  1.00  1.130          H  
ATOM   7777  HE  ARG A 501       1.209   4.558 -10.895  1.00  1.130          H  
ATOM   7778 1HH1 ARG A 501       3.531   5.539 -13.444  1.00  1.130          H  
ATOM   7779 2HH1 ARG A 501       2.239   6.223 -14.430  1.00  1.130          H  
ATOM   7780 1HH2 ARG A 501      -0.293   5.311 -12.176  1.00  1.130          H  
ATOM   7781 2HH2 ARG A 501       0.055   6.008 -13.764  1.00  1.130          H  
ATOM   7782  N   ALA A 502       2.759   8.712  -7.451  1.00  0.610          N  
ATOM   7783  CA  ALA A 502       2.451   9.294  -6.150  1.00  0.580          C  
ATOM   7784  C   ALA A 502       0.944   9.513  -6.037  1.00  0.590          C  
ATOM   7785  O   ALA A 502       0.343   9.232  -4.996  1.00  0.570          O  
ATOM   7786  CB  ALA A 502       3.182  10.614  -5.970  1.00  0.820          C  
ATOM   7787  H   ALA A 502       3.380   9.209  -8.094  1.00  0.730          H  
ATOM   7788  HA  ALA A 502       2.758   8.592  -5.378  1.00  0.700          H  
ATOM   7789 1HB  ALA A 502       2.947  11.031  -5.008  1.00  0.990          H  
ATOM   7790 2HB  ALA A 502       4.257  10.447  -6.049  1.00  0.990          H  
ATOM   7791 3HB  ALA A 502       2.867  11.306  -6.748  1.00  0.990          H  
ATOM   7792  N   LYS A 503       0.330   9.992  -7.129  1.00  0.630          N  
ATOM   7793  CA  LYS A 503      -1.108  10.203  -7.209  1.00  0.650          C  
ATOM   7794  C   LYS A 503      -1.851   8.893  -6.988  1.00  0.660          C  
ATOM   7795  O   LYS A 503      -2.817   8.860  -6.217  1.00  0.660          O  
ATOM   7796  CB  LYS A 503      -1.478  10.856  -8.548  1.00  0.900          C  
ATOM   7797  CG  LYS A 503      -2.970  11.074  -8.819  1.00  0.900          C  
ATOM   7798  CD  LYS A 503      -3.167  11.859 -10.135  1.00  0.900          C  
ATOM   7799  CE  LYS A 503      -4.624  11.831 -10.625  1.00  0.900          C  
ATOM   7800  NZ  LYS A 503      -4.856  12.786 -11.777  1.00  0.900          N  
ATOM   7801  H   LYS A 503       0.900  10.253  -7.940  1.00  0.760          H  
ATOM   7802  HA  LYS A 503      -1.397  10.887  -6.411  1.00  0.780          H  
ATOM   7803 1HB  LYS A 503      -0.977  11.815  -8.629  1.00  1.080          H  
ATOM   7804 2HB  LYS A 503      -1.105  10.246  -9.353  1.00  1.080          H  
ATOM   7805 1HG  LYS A 503      -3.477  10.109  -8.896  1.00  1.080          H  
ATOM   7806 2HG  LYS A 503      -3.409  11.632  -7.995  1.00  1.080          H  
ATOM   7807 1HD  LYS A 503      -2.870  12.895  -9.981  1.00  1.080          H  
ATOM   7808 2HD  LYS A 503      -2.527  11.432 -10.907  1.00  1.080          H  
ATOM   7809 1HE  LYS A 503      -4.843  10.822 -10.966  1.00  1.080          H  
ATOM   7810 2HE  LYS A 503      -5.297  12.074  -9.816  1.00  1.080          H  
ATOM   7811 1HZ  LYS A 503      -5.810  12.730 -12.090  1.00  1.080          H  
ATOM   7812 2HZ  LYS A 503      -4.676  13.744 -11.449  1.00  1.080          H  
ATOM   7813 3HZ  LYS A 503      -4.242  12.576 -12.557  1.00  1.080          H  
ATOM   7814  N   ASP A 504      -1.407   7.809  -7.660  1.00  0.680          N  
ATOM   7815  CA  ASP A 504      -2.038   6.502  -7.486  1.00  0.700          C  
ATOM   7816  C   ASP A 504      -1.942   6.050  -6.037  1.00  0.640          C  
ATOM   7817  O   ASP A 504      -2.923   5.553  -5.483  1.00  0.640          O  
ATOM   7818  CB  ASP A 504      -1.350   5.416  -8.326  1.00  0.970          C  
ATOM   7819  CG  ASP A 504      -1.569   5.469  -9.835  1.00  0.970          C  
ATOM   7820  OD1 ASP A 504      -2.470   6.120 -10.306  1.00  0.970          O  
ATOM   7821  OD2 ASP A 504      -0.782   4.837 -10.523  1.00  0.970          O  
ATOM   7822  H   ASP A 504      -0.646   7.916  -8.338  1.00  0.820          H  
ATOM   7823  HA  ASP A 504      -3.088   6.575  -7.768  1.00  0.840          H  
ATOM   7824 1HB  ASP A 504      -0.280   5.465  -8.144  1.00  1.170          H  
ATOM   7825 2HB  ASP A 504      -1.685   4.439  -7.971  1.00  1.170          H  
ATOM   7826  N   PHE A 505      -0.773   6.250  -5.399  1.00  0.610          N  
ATOM   7827  CA  PHE A 505      -0.618   5.861  -4.000  1.00  0.590          C  
ATOM   7828  C   PHE A 505      -1.656   6.550  -3.165  1.00  0.570          C  
ATOM   7829  O   PHE A 505      -2.348   5.910  -2.378  1.00  0.570          O  
ATOM   7830  CB  PHE A 505       0.745   6.222  -3.416  1.00  0.830          C  
ATOM   7831  CG  PHE A 505       0.849   5.920  -1.907  1.00  0.830          C  
ATOM   7832  CD1 PHE A 505       1.160   4.655  -1.443  1.00  0.830          C  
ATOM   7833  CD2 PHE A 505       0.613   6.918  -0.958  1.00  0.830          C  
ATOM   7834  CE1 PHE A 505       1.246   4.399  -0.076  1.00  0.830          C  
ATOM   7835  CE2 PHE A 505       0.703   6.658   0.390  1.00  0.830          C  
ATOM   7836  CZ  PHE A 505       1.023   5.398   0.828  1.00  0.830          C  
ATOM   7837  H   PHE A 505       0.026   6.628  -5.920  1.00  0.730          H  
ATOM   7838  HA  PHE A 505      -0.763   4.785  -3.920  1.00  0.710          H  
ATOM   7839 1HB  PHE A 505       1.527   5.674  -3.938  1.00  1.000          H  
ATOM   7840 2HB  PHE A 505       0.940   7.278  -3.566  1.00  1.000          H  
ATOM   7841  HD1 PHE A 505       1.341   3.869  -2.159  1.00  1.000          H  
ATOM   7842  HD2 PHE A 505       0.355   7.918  -1.288  1.00  1.000          H  
ATOM   7843  HE1 PHE A 505       1.498   3.406   0.290  1.00  1.000          H  
ATOM   7844  HE2 PHE A 505       0.522   7.456   1.122  1.00  1.000          H  
ATOM   7845  HZ  PHE A 505       1.097   5.199   1.900  1.00  1.000          H  
ATOM   7846  N   ILE A 506      -1.758   7.862  -3.335  1.00  0.560          N  
ATOM   7847  CA  ILE A 506      -2.679   8.673  -2.575  1.00  0.550          C  
ATOM   7848  C   ILE A 506      -4.116   8.245  -2.786  1.00  0.580          C  
ATOM   7849  O   ILE A 506      -4.871   8.169  -1.823  1.00  0.620          O  
ATOM   7850  CB  ILE A 506      -2.464  10.152  -2.907  1.00  0.770          C  
ATOM   7851  CG1 ILE A 506      -1.089  10.571  -2.323  1.00  0.770          C  
ATOM   7852  CG2 ILE A 506      -3.597  10.999  -2.390  1.00  0.770          C  
ATOM   7853  CD1 ILE A 506      -0.566  11.884  -2.793  1.00  0.770          C  
ATOM   7854  H   ILE A 506      -1.140   8.317  -4.019  1.00  0.670          H  
ATOM   7855  HA  ILE A 506      -2.444   8.540  -1.521  1.00  0.660          H  
ATOM   7856  HB  ILE A 506      -2.398  10.267  -3.990  1.00  0.930          H  
ATOM   7857 1HG1 ILE A 506      -1.174  10.609  -1.235  1.00  0.930          H  
ATOM   7858 2HG1 ILE A 506      -0.355   9.814  -2.583  1.00  0.930          H  
ATOM   7859 1HG2 ILE A 506      -3.414  12.012  -2.638  1.00  0.930          H  
ATOM   7860 2HG2 ILE A 506      -4.547  10.703  -2.828  1.00  0.930          H  
ATOM   7861 3HG2 ILE A 506      -3.656  10.897  -1.328  1.00  0.930          H  
ATOM   7862 1HD1 ILE A 506       0.381  12.052  -2.320  1.00  0.930          H  
ATOM   7863 2HD1 ILE A 506      -0.439  11.859  -3.878  1.00  0.930          H  
ATOM   7864 3HD1 ILE A 506      -1.241  12.681  -2.526  1.00  0.930          H  
ATOM   7865  N   HIS A 507      -4.509   7.987  -4.028  1.00  0.590          N  
ATOM   7866  CA  HIS A 507      -5.864   7.540  -4.309  1.00  0.600          C  
ATOM   7867  C   HIS A 507      -6.165   6.221  -3.586  1.00  0.650          C  
ATOM   7868  O   HIS A 507      -7.217   6.067  -2.960  1.00  0.670          O  
ATOM   7869  CB  HIS A 507      -6.073   7.326  -5.812  1.00  0.840          C  
ATOM   7870  CG  HIS A 507      -7.469   6.904  -6.163  1.00  0.840          C  
ATOM   7871  ND1 HIS A 507      -7.776   6.213  -7.324  1.00  0.840          N  
ATOM   7872  CD2 HIS A 507      -8.646   7.099  -5.524  1.00  0.840          C  
ATOM   7873  CE1 HIS A 507      -9.079   5.988  -7.359  1.00  0.840          C  
ATOM   7874  NE2 HIS A 507      -9.617   6.520  -6.282  1.00  0.840          N  
ATOM   7875  H   HIS A 507      -3.851   8.121  -4.802  1.00  0.710          H  
ATOM   7876  HA  HIS A 507      -6.571   8.290  -3.962  1.00  0.720          H  
ATOM   7877 1HB  HIS A 507      -5.838   8.247  -6.348  1.00  1.000          H  
ATOM   7878 2HB  HIS A 507      -5.383   6.556  -6.167  1.00  1.000          H  
ATOM   7879  HD2 HIS A 507      -8.811   7.619  -4.578  1.00  1.000          H  
ATOM   7880  HE1 HIS A 507      -9.617   5.460  -8.145  1.00  1.000          H  
ATOM   7881  HE2 HIS A 507     -10.607   6.527  -6.013  1.00  1.000          H  
ATOM   7882  N   ASP A 508      -5.247   5.262  -3.693  1.00  0.690          N  
ATOM   7883  CA  ASP A 508      -5.420   3.942  -3.108  1.00  0.760          C  
ATOM   7884  C   ASP A 508      -5.177   3.848  -1.592  1.00  0.650          C  
ATOM   7885  O   ASP A 508      -5.724   2.972  -0.942  1.00  0.690          O  
ATOM   7886  CB  ASP A 508      -4.493   2.966  -3.816  1.00  1.040          C  
ATOM   7887  CG  ASP A 508      -4.874   2.690  -5.273  1.00  1.040          C  
ATOM   7888  OD1 ASP A 508      -5.999   2.930  -5.670  1.00  1.040          O  
ATOM   7889  OD2 ASP A 508      -4.027   2.206  -5.980  1.00  1.040          O  
ATOM   7890  H   ASP A 508      -4.404   5.440  -4.249  1.00  0.830          H  
ATOM   7891  HA  ASP A 508      -6.447   3.635  -3.298  1.00  0.910          H  
ATOM   7892 1HB  ASP A 508      -3.478   3.375  -3.797  1.00  1.240          H  
ATOM   7893 2HB  ASP A 508      -4.478   2.043  -3.279  1.00  1.240          H  
ATOM   7894  N   SER A 509      -4.366   4.724  -1.028  1.00  0.630          N  
ATOM   7895  CA  SER A 509      -4.003   4.711   0.391  1.00  0.580          C  
ATOM   7896  C   SER A 509      -5.171   4.848   1.386  1.00  0.600          C  
ATOM   7897  O   SER A 509      -6.159   5.557   1.162  1.00  0.630          O  
ATOM   7898  CB  SER A 509      -2.982   5.797   0.631  1.00  0.830          C  
ATOM   7899  OG  SER A 509      -2.679   5.920   1.979  1.00  0.830          O  
ATOM   7900  H   SER A 509      -3.899   5.413  -1.613  1.00  0.760          H  
ATOM   7901  HA  SER A 509      -3.517   3.756   0.592  1.00  0.700          H  
ATOM   7902 1HB  SER A 509      -2.078   5.555   0.084  1.00  1.000          H  
ATOM   7903 2HB  SER A 509      -3.356   6.736   0.242  1.00  1.000          H  
ATOM   7904  HG  SER A 509      -2.012   6.613   2.037  1.00  1.000          H  
ATOM   7905  N   LEU A 510      -5.067   4.148   2.517  1.00  0.590          N  
ATOM   7906  CA  LEU A 510      -6.098   4.265   3.551  1.00  0.600          C  
ATOM   7907  C   LEU A 510      -5.985   5.646   4.191  1.00  0.560          C  
ATOM   7908  O   LEU A 510      -4.864   6.128   4.360  1.00  0.530          O  
ATOM   7909  CB  LEU A 510      -5.943   3.199   4.654  1.00  0.840          C  
ATOM   7910  CG  LEU A 510      -6.164   1.742   4.257  1.00  0.840          C  
ATOM   7911  CD1 LEU A 510      -5.812   0.833   5.447  1.00  0.840          C  
ATOM   7912  CD2 LEU A 510      -7.640   1.510   3.815  1.00  0.840          C  
ATOM   7913  H   LEU A 510      -4.226   3.578   2.654  1.00  0.710          H  
ATOM   7914  HA  LEU A 510      -7.049   4.147   3.064  1.00  0.720          H  
ATOM   7915 1HB  LEU A 510      -4.927   3.265   5.029  1.00  1.000          H  
ATOM   7916 2HB  LEU A 510      -6.607   3.436   5.481  1.00  1.000          H  
ATOM   7917  HG  LEU A 510      -5.499   1.504   3.449  1.00  1.000          H  
ATOM   7918 1HD1 LEU A 510      -5.942  -0.210   5.157  1.00  1.000          H  
ATOM   7919 2HD1 LEU A 510      -4.777   0.999   5.721  1.00  1.000          H  
ATOM   7920 3HD1 LEU A 510      -6.444   1.050   6.301  1.00  1.000          H  
ATOM   7921 1HD2 LEU A 510      -7.772   0.474   3.528  1.00  1.000          H  
ATOM   7922 2HD2 LEU A 510      -8.312   1.734   4.621  1.00  1.000          H  
ATOM   7923 3HD2 LEU A 510      -7.896   2.130   2.962  1.00  1.000          H  
ATOM   7924  N   PRO A 511      -7.093   6.262   4.653  1.00  0.550          N  
ATOM   7925  CA  PRO A 511      -7.119   7.540   5.335  1.00  0.510          C  
ATOM   7926  C   PRO A 511      -6.207   7.426   6.541  1.00  0.510          C  
ATOM   7927  O   PRO A 511      -6.031   6.330   7.065  1.00  0.500          O  
ATOM   7928  CB  PRO A 511      -8.583   7.696   5.738  1.00  0.770          C  
ATOM   7929  CG  PRO A 511      -9.309   6.863   4.771  1.00  0.770          C  
ATOM   7930  CD  PRO A 511      -8.430   5.688   4.442  1.00  0.770          C  
ATOM   7931  HA  PRO A 511      -6.802   8.317   4.626  1.00  0.610          H  
ATOM   7932 1HB  PRO A 511      -8.743   7.468   6.788  1.00  0.920          H  
ATOM   7933 2HB  PRO A 511      -8.884   8.752   5.609  1.00  0.920          H  
ATOM   7934 1HG  PRO A 511     -10.318   6.601   5.126  1.00  0.920          H  
ATOM   7935 2HG  PRO A 511      -9.426   7.487   3.918  1.00  0.920          H  
ATOM   7936 1HD  PRO A 511      -8.615   4.839   5.091  1.00  0.920          H  
ATOM   7937 2HD  PRO A 511      -8.628   5.469   3.381  1.00  0.920          H  
ATOM   7938  N   PRO A 512      -5.616   8.523   6.994  1.00  0.520          N  
ATOM   7939  CA  PRO A 512      -4.663   8.564   8.078  1.00  0.530          C  
ATOM   7940  C   PRO A 512      -5.274   8.236   9.423  1.00  0.530          C  
ATOM   7941  O   PRO A 512      -6.448   8.511   9.674  1.00  0.520          O  
ATOM   7942  CB  PRO A 512      -4.218  10.031   8.046  1.00  0.800          C  
ATOM   7943  CG  PRO A 512      -5.400  10.784   7.447  1.00  0.800          C  
ATOM   7944  CD  PRO A 512      -5.984   9.843   6.441  1.00  0.800          C  
ATOM   7945  HA  PRO A 512      -3.823   7.888   7.853  1.00  0.640          H  
ATOM   7946 1HB  PRO A 512      -3.973  10.357   9.060  1.00  0.950          H  
ATOM   7947 2HB  PRO A 512      -3.296  10.127   7.452  1.00  0.950          H  
ATOM   7948 1HG  PRO A 512      -6.119  11.043   8.242  1.00  0.950          H  
ATOM   7949 2HG  PRO A 512      -5.087  11.727   6.993  1.00  0.950          H  
ATOM   7950 1HD  PRO A 512      -7.068   9.981   6.420  1.00  0.950          H  
ATOM   7951 2HD  PRO A 512      -5.523  10.007   5.457  1.00  0.950          H  
ATOM   7952  N   VAL A 513      -4.431   7.738  10.312  1.00  0.550          N  
ATOM   7953  CA  VAL A 513      -4.812   7.475  11.685  1.00  0.550          C  
ATOM   7954  C   VAL A 513      -4.354   8.663  12.467  1.00  0.540          C  
ATOM   7955  O   VAL A 513      -3.152   8.907  12.503  1.00  0.540          O  
ATOM   7956  CB  VAL A 513      -4.048   6.263  12.239  1.00  0.770          C  
ATOM   7957  CG1 VAL A 513      -4.452   5.995  13.687  1.00  0.770          C  
ATOM   7958  CG2 VAL A 513      -4.273   5.113  11.376  1.00  0.770          C  
ATOM   7959  H   VAL A 513      -3.485   7.545  10.014  1.00  0.660          H  
ATOM   7960  HA  VAL A 513      -5.892   7.354  11.768  1.00  0.660          H  
ATOM   7961  HB  VAL A 513      -2.981   6.482  12.244  1.00  0.920          H  
ATOM   7962 1HG1 VAL A 513      -3.891   5.144  14.072  1.00  0.920          H  
ATOM   7963 2HG1 VAL A 513      -4.238   6.869  14.309  1.00  0.920          H  
ATOM   7964 3HG1 VAL A 513      -5.513   5.783  13.736  1.00  0.920          H  
ATOM   7965 1HG2 VAL A 513      -3.706   4.275  11.760  1.00  0.920          H  
ATOM   7966 2HG2 VAL A 513      -5.305   4.879  11.356  1.00  0.920          H  
ATOM   7967 3HG2 VAL A 513      -3.940   5.345  10.376  1.00  0.920          H  
ATOM   7968  N   LEU A 514      -5.251   9.406  13.086  1.00  0.520          N  
ATOM   7969  CA  LEU A 514      -4.760  10.581  13.780  1.00  0.510          C  
ATOM   7970  C   LEU A 514      -4.629  10.284  15.253  1.00  0.520          C  
ATOM   7971  O   LEU A 514      -5.496   9.629  15.845  1.00  0.530          O  
ATOM   7972  CB  LEU A 514      -5.679  11.781  13.543  1.00  0.720          C  
ATOM   7973  CG  LEU A 514      -5.967  12.162  12.051  1.00  0.720          C  
ATOM   7974  CD1 LEU A 514      -6.791  13.465  12.041  1.00  0.720          C  
ATOM   7975  CD2 LEU A 514      -4.660  12.242  11.249  1.00  0.720          C  
ATOM   7976  H   LEU A 514      -6.234   9.174  13.055  1.00  0.620          H  
ATOM   7977  HA  LEU A 514      -3.762  10.829  13.422  1.00  0.610          H  
ATOM   7978 1HB  LEU A 514      -6.630  11.558  14.003  1.00  0.860          H  
ATOM   7979 2HB  LEU A 514      -5.247  12.652  14.044  1.00  0.860          H  
ATOM   7980  HG  LEU A 514      -6.592  11.394  11.592  1.00  0.860          H  
ATOM   7981 1HD1 LEU A 514      -7.037  13.734  11.014  1.00  0.860          H  
ATOM   7982 2HD1 LEU A 514      -7.712  13.320  12.600  1.00  0.860          H  
ATOM   7983 3HD1 LEU A 514      -6.214  14.271  12.497  1.00  0.860          H  
ATOM   7984 1HD2 LEU A 514      -4.878  12.500  10.218  1.00  0.860          H  
ATOM   7985 2HD2 LEU A 514      -3.999  12.970  11.674  1.00  0.860          H  
ATOM   7986 3HD2 LEU A 514      -4.178  11.291  11.264  1.00  0.860          H  
ATOM   7987  N   THR A 515      -3.558  10.781  15.848  1.00  0.540          N  
ATOM   7988  CA  THR A 515      -3.328  10.574  17.270  1.00  0.530          C  
ATOM   7989  C   THR A 515      -4.159  11.566  18.056  1.00  0.520          C  
ATOM   7990  O   THR A 515      -4.674  12.545  17.512  1.00  0.520          O  
ATOM   7991  CB  THR A 515      -1.840  10.744  17.652  1.00  0.750          C  
ATOM   7992  OG1 THR A 515      -1.433  12.111  17.459  1.00  0.750          O  
ATOM   7993  CG2 THR A 515      -0.981   9.845  16.755  1.00  0.750          C  
ATOM   7994  H   THR A 515      -2.879  11.307  15.276  1.00  0.650          H  
ATOM   7995  HA  THR A 515      -3.641   9.565  17.540  1.00  0.640          H  
ATOM   7996  HB  THR A 515      -1.689  10.460  18.696  1.00  0.900          H  
ATOM   7997  HG1 THR A 515      -0.518  12.211  17.765  1.00  0.900          H  
ATOM   7998 1HG2 THR A 515       0.073   9.957  17.023  1.00  0.900          H  
ATOM   7999 2HG2 THR A 515      -1.281   8.809  16.886  1.00  0.900          H  
ATOM   8000 3HG2 THR A 515      -1.115  10.125  15.711  1.00  0.900          H  
ATOM   8001  N   ASP A 516      -4.243  11.384  19.368  1.00  0.540          N  
ATOM   8002  CA  ASP A 516      -5.032  12.305  20.173  1.00  0.570          C  
ATOM   8003  C   ASP A 516      -4.569  13.749  19.993  1.00  0.590          C  
ATOM   8004  O   ASP A 516      -5.393  14.673  19.948  1.00  0.620          O  
ATOM   8005  CB  ASP A 516      -4.899  11.937  21.652  1.00  0.790          C  
ATOM   8006  CG  ASP A 516      -5.571  10.604  22.073  1.00  0.790          C  
ATOM   8007  OD1 ASP A 516      -6.379  10.043  21.348  1.00  0.790          O  
ATOM   8008  OD2 ASP A 516      -5.237  10.158  23.135  1.00  0.790          O  
ATOM   8009  H   ASP A 516      -3.808  10.579  19.801  1.00  0.650          H  
ATOM   8010  HA  ASP A 516      -6.066  12.244  19.862  1.00  0.680          H  
ATOM   8011 1HB  ASP A 516      -3.841  11.877  21.910  1.00  0.940          H  
ATOM   8012 2HB  ASP A 516      -5.325  12.738  22.255  1.00  0.940          H  
ATOM   8013  N   ARG A 517      -3.251  13.938  19.874  1.00  0.590          N  
ATOM   8014  CA  ARG A 517      -2.707  15.273  19.724  1.00  0.610          C  
ATOM   8015  C   ARG A 517      -2.990  15.807  18.326  1.00  0.560          C  
ATOM   8016  O   ARG A 517      -3.367  16.970  18.180  1.00  0.580          O  
ATOM   8017  CB  ARG A 517      -1.210  15.277  20.002  1.00  0.850          C  
ATOM   8018  CG  ARG A 517      -0.529  16.651  19.995  1.00  0.850          C  
ATOM   8019  CD  ARG A 517      -1.047  17.547  21.086  1.00  0.850          C  
ATOM   8020  NE  ARG A 517      -0.306  18.792  21.163  1.00  0.850          N  
ATOM   8021  CZ  ARG A 517      -0.639  19.856  21.926  1.00  0.850          C  
ATOM   8022  NH1 ARG A 517      -1.707  19.816  22.702  1.00  0.850          N  
ATOM   8023  NH2 ARG A 517       0.115  20.945  21.890  1.00  0.850          N  
ATOM   8024  H   ARG A 517      -2.638  13.135  19.925  1.00  0.710          H  
ATOM   8025  HA  ARG A 517      -3.201  15.915  20.448  1.00  0.730          H  
ATOM   8026 1HB  ARG A 517      -1.023  14.822  20.972  1.00  1.020          H  
ATOM   8027 2HB  ARG A 517      -0.708  14.663  19.254  1.00  1.020          H  
ATOM   8028 1HG  ARG A 517       0.542  16.529  20.137  1.00  1.020          H  
ATOM   8029 2HG  ARG A 517      -0.712  17.135  19.043  1.00  1.020          H  
ATOM   8030 1HD  ARG A 517      -2.083  17.800  20.878  1.00  1.020          H  
ATOM   8031 2HD  ARG A 517      -0.973  17.038  22.046  1.00  1.020          H  
ATOM   8032  HE  ARG A 517       0.522  18.878  20.584  1.00  1.020          H  
ATOM   8033 1HH1 ARG A 517      -2.283  18.988  22.731  1.00  1.020          H  
ATOM   8034 2HH1 ARG A 517      -1.947  20.613  23.273  1.00  1.020          H  
ATOM   8035 1HH2 ARG A 517       0.931  20.981  21.287  1.00  1.020          H  
ATOM   8036 2HH2 ARG A 517      -0.119  21.748  22.449  1.00  1.020          H  
ATOM   8037  N   GLU A 518      -2.814  14.970  17.301  1.00  0.520          N  
ATOM   8038  CA  GLU A 518      -3.070  15.413  15.937  1.00  0.490          C  
ATOM   8039  C   GLU A 518      -4.536  15.797  15.767  1.00  0.510          C  
ATOM   8040  O   GLU A 518      -4.851  16.763  15.079  1.00  0.510          O  
ATOM   8041  CB  GLU A 518      -2.678  14.327  14.949  1.00  0.700          C  
ATOM   8042  CG  GLU A 518      -1.171  14.094  14.849  1.00  0.700          C  
ATOM   8043  CD  GLU A 518      -0.835  12.939  13.984  1.00  0.700          C  
ATOM   8044  OE1 GLU A 518      -1.668  12.067  13.860  1.00  0.700          O  
ATOM   8045  OE2 GLU A 518       0.248  12.911  13.426  1.00  0.700          O  
ATOM   8046  H   GLU A 518      -2.469  14.022  17.469  1.00  0.620          H  
ATOM   8047  HA  GLU A 518      -2.462  16.295  15.740  1.00  0.590          H  
ATOM   8048 1HB  GLU A 518      -3.147  13.402  15.245  1.00  0.840          H  
ATOM   8049 2HB  GLU A 518      -3.050  14.581  13.961  1.00  0.840          H  
ATOM   8050 1HG  GLU A 518      -0.695  14.974  14.448  1.00  0.840          H  
ATOM   8051 2HG  GLU A 518      -0.768  13.933  15.840  1.00  0.840          H  
ATOM   8052  N   ARG A 519      -5.456  15.063  16.391  1.00  0.550          N  
ATOM   8053  CA  ARG A 519      -6.843  15.472  16.265  1.00  0.610          C  
ATOM   8054  C   ARG A 519      -7.053  16.801  16.987  1.00  0.620          C  
ATOM   8055  O   ARG A 519      -7.621  17.729  16.427  1.00  0.620          O  
ATOM   8056  CB  ARG A 519      -7.811  14.460  16.845  1.00  0.830          C  
ATOM   8057  CG  ARG A 519      -7.947  13.162  16.083  1.00  0.830          C  
ATOM   8058  CD  ARG A 519      -9.138  12.380  16.532  1.00  0.830          C  
ATOM   8059  NE  ARG A 519      -9.088  12.142  17.965  1.00  0.830          N  
ATOM   8060  CZ  ARG A 519      -8.418  11.152  18.581  1.00  0.830          C  
ATOM   8061  NH1 ARG A 519      -7.723  10.273  17.893  1.00  0.830          N  
ATOM   8062  NH2 ARG A 519      -8.444  11.093  19.895  1.00  0.830          N  
ATOM   8063  H   ARG A 519      -5.181  14.236  16.928  1.00  0.660          H  
ATOM   8064  HA  ARG A 519      -7.072  15.604  15.208  1.00  0.730          H  
ATOM   8065 1HB  ARG A 519      -7.477  14.205  17.853  1.00  1.000          H  
ATOM   8066 2HB  ARG A 519      -8.800  14.908  16.929  1.00  1.000          H  
ATOM   8067 1HG  ARG A 519      -8.055  13.380  15.026  1.00  1.000          H  
ATOM   8068 2HG  ARG A 519      -7.049  12.562  16.243  1.00  1.000          H  
ATOM   8069 1HD  ARG A 519     -10.046  12.946  16.311  1.00  1.000          H  
ATOM   8070 2HD  ARG A 519      -9.176  11.425  16.014  1.00  1.000          H  
ATOM   8071  HE  ARG A 519      -9.597  12.787  18.556  1.00  1.000          H  
ATOM   8072 1HH1 ARG A 519      -7.705  10.319  16.884  1.00  1.000          H  
ATOM   8073 2HH1 ARG A 519      -7.207   9.540  18.368  1.00  1.000          H  
ATOM   8074 1HH2 ARG A 519      -8.961  11.774  20.426  1.00  1.000          H  
ATOM   8075 2HH2 ARG A 519      -7.879  10.394  20.390  1.00  1.000          H  
ATOM   8076  N   ALA A 520      -6.514  16.949  18.204  1.00  0.630          N  
ATOM   8077  CA  ALA A 520      -6.712  18.173  18.990  1.00  0.660          C  
ATOM   8078  C   ALA A 520      -6.224  19.430  18.272  1.00  0.660          C  
ATOM   8079  O   ALA A 520      -6.829  20.498  18.372  1.00  0.690          O  
ATOM   8080  CB  ALA A 520      -5.973  18.060  20.311  1.00  0.910          C  
ATOM   8081  H   ALA A 520      -6.023  16.159  18.635  1.00  0.760          H  
ATOM   8082  HA  ALA A 520      -7.780  18.281  19.174  1.00  0.790          H  
ATOM   8083 1HB  ALA A 520      -6.149  18.956  20.904  1.00  1.090          H  
ATOM   8084 2HB  ALA A 520      -6.331  17.183  20.852  1.00  1.090          H  
ATOM   8085 3HB  ALA A 520      -4.906  17.955  20.116  1.00  1.090          H  
ATOM   8086  N   LEU A 521      -5.138  19.299  17.529  1.00  0.640          N  
ATOM   8087  CA  LEU A 521      -4.537  20.415  16.821  1.00  0.640          C  
ATOM   8088  C   LEU A 521      -5.098  20.651  15.408  1.00  0.640          C  
ATOM   8089  O   LEU A 521      -4.629  21.539  14.681  1.00  0.660          O  
ATOM   8090  CB  LEU A 521      -3.034  20.166  16.765  1.00  0.900          C  
ATOM   8091  CG  LEU A 521      -2.268  20.111  18.083  1.00  0.900          C  
ATOM   8092  CD1 LEU A 521      -0.821  19.740  17.751  1.00  0.900          C  
ATOM   8093  CD2 LEU A 521      -2.369  21.423  18.802  1.00  0.900          C  
ATOM   8094  H   LEU A 521      -4.661  18.390  17.526  1.00  0.770          H  
ATOM   8095  HA  LEU A 521      -4.741  21.318  17.384  1.00  0.770          H  
ATOM   8096 1HB  LEU A 521      -2.895  19.187  16.369  1.00  1.080          H  
ATOM   8097 2HB  LEU A 521      -2.565  20.894  16.112  1.00  1.080          H  
ATOM   8098  HG  LEU A 521      -2.673  19.334  18.721  1.00  1.080          H  
ATOM   8099 1HD1 LEU A 521      -0.241  19.681  18.650  1.00  1.080          H  
ATOM   8100 2HD1 LEU A 521      -0.807  18.777  17.242  1.00  1.080          H  
ATOM   8101 3HD1 LEU A 521      -0.387  20.482  17.110  1.00  1.080          H  
ATOM   8102 1HD2 LEU A 521      -1.803  21.373  19.717  1.00  1.080          H  
ATOM   8103 2HD2 LEU A 521      -1.968  22.205  18.172  1.00  1.080          H  
ATOM   8104 3HD2 LEU A 521      -3.392  21.637  19.032  1.00  1.080          H  
ATOM   8105  N   SER A 522      -6.069  19.832  14.997  1.00  0.610          N  
ATOM   8106  CA  SER A 522      -6.696  19.899  13.675  1.00  0.610          C  
ATOM   8107  C   SER A 522      -8.104  20.435  13.720  1.00  0.580          C  
ATOM   8108  O   SER A 522      -8.742  20.501  14.770  1.00  0.580          O  
ATOM   8109  CB  SER A 522      -6.796  18.526  13.037  1.00  0.850          C  
ATOM   8110  OG  SER A 522      -7.503  18.578  11.813  1.00  0.850          O  
ATOM   8111  H   SER A 522      -6.428  19.118  15.639  1.00  0.730          H  
ATOM   8112  HA  SER A 522      -6.095  20.553  13.037  1.00  0.730          H  
ATOM   8113 1HB  SER A 522      -5.826  18.110  12.871  1.00  1.020          H  
ATOM   8114 2HB  SER A 522      -7.311  17.856  13.725  1.00  1.020          H  
ATOM   8115  HG  SER A 522      -7.396  17.698  11.437  1.00  1.020          H  
ATOM   8116  N   VAL A 523      -8.641  20.720  12.547  1.00  0.570          N  
ATOM   8117  CA  VAL A 523     -10.033  21.131  12.430  1.00  0.550          C  
ATOM   8118  C   VAL A 523     -10.992  20.057  12.909  1.00  0.570          C  
ATOM   8119  O   VAL A 523     -12.050  20.364  13.463  1.00  0.560          O  
ATOM   8120  CB  VAL A 523     -10.375  21.549  11.001  1.00  0.780          C  
ATOM   8121  CG1 VAL A 523      -9.712  22.792  10.677  1.00  0.780          C  
ATOM   8122  CG2 VAL A 523      -9.841  20.504  10.022  1.00  0.780          C  
ATOM   8123  H   VAL A 523      -8.052  20.631  11.728  1.00  0.680          H  
ATOM   8124  HA  VAL A 523     -10.166  22.010  13.049  1.00  0.660          H  
ATOM   8125  HB  VAL A 523     -11.453  21.664  10.902  1.00  0.930          H  
ATOM   8126 1HG1 VAL A 523      -9.945  23.080   9.682  1.00  0.930          H  
ATOM   8127 2HG1 VAL A 523     -10.060  23.558  11.361  1.00  0.930          H  
ATOM   8128 3HG1 VAL A 523      -8.649  22.658  10.773  1.00  0.930          H  
ATOM   8129 1HG2 VAL A 523     -10.085  20.819   9.010  1.00  0.930          H  
ATOM   8130 2HG2 VAL A 523      -8.768  20.423  10.102  1.00  0.930          H  
ATOM   8131 3HG2 VAL A 523     -10.272  19.546  10.219  1.00  0.930          H  
ATOM   8132  N   TYR A 524     -10.576  18.802  12.782  1.00  0.610          N  
ATOM   8133  CA  TYR A 524     -11.375  17.661  13.191  1.00  0.630          C  
ATOM   8134  C   TYR A 524     -11.618  17.619  14.697  1.00  0.590          C  
ATOM   8135  O   TYR A 524     -12.518  16.913  15.159  1.00  0.590          O  
ATOM   8136  CB  TYR A 524     -10.710  16.356  12.746  1.00  0.870          C  
ATOM   8137  CG  TYR A 524     -10.835  16.067  11.267  1.00  0.870          C  
ATOM   8138  CD1 TYR A 524      -9.732  16.139  10.422  1.00  0.870          C  
ATOM   8139  CD2 TYR A 524     -12.075  15.715  10.756  1.00  0.870          C  
ATOM   8140  CE1 TYR A 524      -9.884  15.855   9.081  1.00  0.870          C  
ATOM   8141  CE2 TYR A 524     -12.218  15.438   9.428  1.00  0.870          C  
ATOM   8142  CZ  TYR A 524     -11.143  15.504   8.593  1.00  0.870          C  
ATOM   8143  OH  TYR A 524     -11.308  15.225   7.277  1.00  0.870          O  
ATOM   8144  H   TYR A 524      -9.670  18.634  12.347  1.00  0.730          H  
ATOM   8145  HA  TYR A 524     -12.347  17.740  12.707  1.00  0.760          H  
ATOM   8146 1HB  TYR A 524      -9.647  16.389  12.999  1.00  1.050          H  
ATOM   8147 2HB  TYR A 524     -11.148  15.523  13.294  1.00  1.050          H  
ATOM   8148  HD1 TYR A 524      -8.756  16.407  10.812  1.00  1.050          H  
ATOM   8149  HD2 TYR A 524     -12.943  15.656  11.416  1.00  1.050          H  
ATOM   8150  HE1 TYR A 524      -9.026  15.900   8.412  1.00  1.050          H  
ATOM   8151  HE2 TYR A 524     -13.194  15.165   9.036  1.00  1.050          H  
ATOM   8152  HH  TYR A 524     -10.490  15.393   6.816  1.00  1.050          H  
ATOM   8153  N   GLY A 525     -10.775  18.304  15.473  1.00  0.600          N  
ATOM   8154  CA  GLY A 525     -10.910  18.319  16.912  1.00  0.610          C  
ATOM   8155  C   GLY A 525     -11.350  19.679  17.467  1.00  0.570          C  
ATOM   8156  O   GLY A 525     -11.369  19.854  18.689  1.00  0.620          O  
ATOM   8157  H   GLY A 525     -10.043  18.890  15.067  1.00  0.720          H  
ATOM   8158 1HA  GLY A 525     -11.621  17.555  17.218  1.00  0.730          H  
ATOM   8159 2HA  GLY A 525      -9.951  18.051  17.353  1.00  0.730          H  
ATOM   8160  N   LEU A 526     -11.685  20.662  16.615  1.00  0.500          N  
ATOM   8161  CA  LEU A 526     -12.046  21.946  17.204  1.00  0.510          C  
ATOM   8162  C   LEU A 526     -13.354  21.801  17.953  1.00  0.540          C  
ATOM   8163  O   LEU A 526     -14.281  21.181  17.421  1.00  0.660          O  
ATOM   8164  CB  LEU A 526     -12.184  23.061  16.148  1.00  0.710          C  
ATOM   8165  CG  LEU A 526     -10.880  23.604  15.490  1.00  0.710          C  
ATOM   8166  CD1 LEU A 526     -11.269  24.508  14.291  1.00  0.710          C  
ATOM   8167  CD2 LEU A 526     -10.058  24.434  16.524  1.00  0.710          C  
ATOM   8168  H   LEU A 526     -11.702  20.516  15.600  1.00  0.600          H  
ATOM   8169  HA  LEU A 526     -11.246  22.207  17.879  1.00  0.610          H  
ATOM   8170 1HB  LEU A 526     -12.803  22.667  15.339  1.00  0.850          H  
ATOM   8171 2HB  LEU A 526     -12.716  23.902  16.600  1.00  0.850          H  
ATOM   8172  HG  LEU A 526     -10.274  22.772  15.139  1.00  0.850          H  
ATOM   8173 1HD1 LEU A 526     -10.378  24.892  13.814  1.00  0.850          H  
ATOM   8174 2HD1 LEU A 526     -11.839  23.921  13.567  1.00  0.850          H  
ATOM   8175 3HD1 LEU A 526     -11.878  25.344  14.637  1.00  0.850          H  
ATOM   8176 1HD2 LEU A 526      -9.160  24.815  16.051  1.00  0.850          H  
ATOM   8177 2HD2 LEU A 526     -10.660  25.269  16.877  1.00  0.850          H  
ATOM   8178 3HD2 LEU A 526      -9.773  23.810  17.368  1.00  0.850          H  
ATOM   8179  N   PRO A 527     -13.459  22.278  19.203  1.00  0.560          N  
ATOM   8180  CA  PRO A 527     -14.670  22.227  19.968  1.00  0.580          C  
ATOM   8181  C   PRO A 527     -15.607  23.194  19.323  1.00  0.470          C  
ATOM   8182  O   PRO A 527     -15.188  24.287  18.963  1.00  1.100          O  
ATOM   8183  CB  PRO A 527     -14.226  22.685  21.360  1.00  0.870          C  
ATOM   8184  CG  PRO A 527     -13.011  23.556  21.096  1.00  0.870          C  
ATOM   8185  CD  PRO A 527     -12.342  22.950  19.867  1.00  0.870          C  
ATOM   8186  HA  PRO A 527     -15.076  21.205  19.970  1.00  0.700          H  
ATOM   8187 1HB  PRO A 527     -15.048  23.229  21.852  1.00  1.040          H  
ATOM   8188 2HB  PRO A 527     -13.997  21.809  21.986  1.00  1.040          H  
ATOM   8189 1HG  PRO A 527     -13.333  24.596  20.929  1.00  1.040          H  
ATOM   8190 2HG  PRO A 527     -12.348  23.568  21.975  1.00  1.040          H  
ATOM   8191 1HD  PRO A 527     -11.963  23.763  19.242  1.00  1.040          H  
ATOM   8192 2HD  PRO A 527     -11.560  22.224  20.157  1.00  1.040          H  
ATOM   8193  N   ILE A 528     -16.850  22.831  19.195  1.00  0.540          N  
ATOM   8194  CA  ILE A 528     -17.811  23.752  18.649  1.00  0.470          C  
ATOM   8195  C   ILE A 528     -18.912  23.787  19.630  1.00  0.590          C  
ATOM   8196  O   ILE A 528     -19.417  22.753  20.058  1.00  1.030          O  
ATOM   8197  CB  ILE A 528     -18.255  23.426  17.206  1.00  0.690          C  
ATOM   8198  CG1 ILE A 528     -16.970  23.488  16.275  1.00  0.690          C  
ATOM   8199  CG2 ILE A 528     -19.361  24.422  16.743  1.00  0.690          C  
ATOM   8200  CD1 ILE A 528     -17.157  23.025  14.869  1.00  0.690          C  
ATOM   8201  H   ILE A 528     -17.156  21.929  19.541  1.00  0.650          H  
ATOM   8202  HA  ILE A 528     -17.375  24.753  18.615  1.00  0.560          H  
ATOM   8203  HB  ILE A 528     -18.656  22.417  17.162  1.00  0.820          H  
ATOM   8204 1HG1 ILE A 528     -16.601  24.518  16.262  1.00  0.820          H  
ATOM   8205 2HG1 ILE A 528     -16.205  22.862  16.701  1.00  0.820          H  
ATOM   8206 1HG2 ILE A 528     -19.672  24.191  15.741  1.00  0.820          H  
ATOM   8207 2HG2 ILE A 528     -20.223  24.347  17.396  1.00  0.820          H  
ATOM   8208 3HG2 ILE A 528     -18.973  25.440  16.773  1.00  0.820          H  
ATOM   8209 1HD1 ILE A 528     -16.210  23.096  14.334  1.00  0.820          H  
ATOM   8210 2HD1 ILE A 528     -17.498  21.993  14.877  1.00  0.820          H  
ATOM   8211 3HD1 ILE A 528     -17.880  23.648  14.383  1.00  0.820          H  
ATOM   8212  N   ARG A 529     -19.219  24.970  20.056  1.00  0.760          N  
ATOM   8213  CA  ARG A 529     -20.258  25.117  21.039  1.00  1.250          C  
ATOM   8214  C   ARG A 529     -21.454  25.787  20.447  1.00  1.240          C  
ATOM   8215  O   ARG A 529     -21.317  26.685  19.602  1.00  1.190          O  
ATOM   8216  CB  ARG A 529     -19.781  25.911  22.255  1.00  1.550          C  
ATOM   8217  CG  ARG A 529     -20.873  26.149  23.323  1.00  1.550          C  
ATOM   8218  CD  ARG A 529     -20.401  26.848  24.500  1.00  1.550          C  
ATOM   8219  NE  ARG A 529     -21.544  27.233  25.336  1.00  1.550          N  
ATOM   8220  CZ  ARG A 529     -21.515  28.122  26.348  1.00  1.550          C  
ATOM   8221  NH1 ARG A 529     -20.386  28.730  26.671  1.00  1.550          N  
ATOM   8222  NH2 ARG A 529     -22.628  28.394  27.023  1.00  1.550          N  
ATOM   8223  H   ARG A 529     -18.736  25.770  19.621  1.00  0.910          H  
ATOM   8224  HA  ARG A 529     -20.563  24.128  21.382  1.00  1.500          H  
ATOM   8225 1HB  ARG A 529     -18.968  25.372  22.737  1.00  1.860          H  
ATOM   8226 2HB  ARG A 529     -19.387  26.873  21.938  1.00  1.860          H  
ATOM   8227 1HG  ARG A 529     -21.664  26.768  22.933  1.00  1.860          H  
ATOM   8228 2HG  ARG A 529     -21.292  25.195  23.642  1.00  1.860          H  
ATOM   8229 1HD  ARG A 529     -19.752  26.193  25.079  1.00  1.860          H  
ATOM   8230 2HD  ARG A 529     -19.859  27.735  24.203  1.00  1.860          H  
ATOM   8231  HE  ARG A 529     -22.437  26.785  25.137  1.00  1.860          H  
ATOM   8232 1HH1 ARG A 529     -19.537  28.529  26.165  1.00  1.860          H  
ATOM   8233 2HH1 ARG A 529     -20.368  29.397  27.430  1.00  1.860          H  
ATOM   8234 1HH2 ARG A 529     -23.530  27.937  26.781  1.00  1.860          H  
ATOM   8235 2HH2 ARG A 529     -22.613  29.058  27.780  1.00  1.860          H  
ATOM   8236  N   TRP A 530     -22.610  25.389  20.940  1.00  1.370          N  
ATOM   8237  CA  TRP A 530     -23.848  26.058  20.650  1.00  1.370          C  
ATOM   8238  C   TRP A 530     -24.598  26.167  21.966  1.00  1.420          C  
ATOM   8239  O   TRP A 530     -24.354  25.385  22.888  1.00  1.650          O  
ATOM   8240  CB  TRP A 530     -24.652  25.374  19.529  1.00  1.920          C  
ATOM   8241  CG  TRP A 530     -24.885  23.959  19.735  1.00  1.920          C  
ATOM   8242  CD1 TRP A 530     -25.948  23.360  20.325  1.00  1.920          C  
ATOM   8243  CD2 TRP A 530     -24.004  22.906  19.314  1.00  1.920          C  
ATOM   8244  NE1 TRP A 530     -25.778  22.001  20.325  1.00  1.920          N  
ATOM   8245  CE2 TRP A 530     -24.586  21.709  19.710  1.00  1.920          C  
ATOM   8246  CE3 TRP A 530     -22.774  22.886  18.644  1.00  1.920          C  
ATOM   8247  CZ2 TRP A 530     -23.982  20.505  19.480  1.00  1.920          C  
ATOM   8248  CZ3 TRP A 530     -22.172  21.677  18.405  1.00  1.920          C  
ATOM   8249  CH2 TRP A 530     -22.761  20.514  18.818  1.00  1.920          C  
ATOM   8250  H   TRP A 530     -22.627  24.606  21.581  1.00  1.640          H  
ATOM   8251  HA  TRP A 530     -23.617  27.054  20.304  1.00  1.640          H  
ATOM   8252 1HB  TRP A 530     -25.622  25.856  19.441  1.00  2.300          H  
ATOM   8253 2HB  TRP A 530     -24.140  25.510  18.577  1.00  2.300          H  
ATOM   8254  HD1 TRP A 530     -26.798  23.883  20.747  1.00  2.300          H  
ATOM   8255  HE1 TRP A 530     -26.418  21.325  20.718  1.00  2.300          H  
ATOM   8256  HE3 TRP A 530     -22.302  23.808  18.322  1.00  2.300          H  
ATOM   8257  HZ2 TRP A 530     -24.423  19.573  19.803  1.00  2.300          H  
ATOM   8258  HZ3 TRP A 530     -21.208  21.663  17.886  1.00  2.300          H  
ATOM   8259  HH2 TRP A 530     -22.251  19.570  18.623  1.00  2.300          H  
ATOM   8260  N   GLU A 531     -25.487  27.133  22.057  1.00  1.300          N  
ATOM   8261  CA  GLU A 531     -26.286  27.331  23.254  1.00  1.420          C  
ATOM   8262  C   GLU A 531     -27.706  27.551  22.828  1.00  1.230          C  
ATOM   8263  O   GLU A 531     -28.009  28.426  22.020  1.00  1.180          O  
ATOM   8264  CB  GLU A 531     -25.772  28.516  24.079  1.00  1.940          C  
ATOM   8265  CG  GLU A 531     -26.594  28.837  25.337  1.00  1.940          C  
ATOM   8266  CD  GLU A 531     -26.555  27.736  26.380  1.00  1.940          C  
ATOM   8267  OE1 GLU A 531     -25.478  27.354  26.794  1.00  1.940          O  
ATOM   8268  OE2 GLU A 531     -27.608  27.273  26.762  1.00  1.940          O  
ATOM   8269  H   GLU A 531     -25.612  27.743  21.250  1.00  1.560          H  
ATOM   8270  HA  GLU A 531     -26.242  26.433  23.870  1.00  1.700          H  
ATOM   8271 1HB  GLU A 531     -24.752  28.312  24.400  1.00  2.330          H  
ATOM   8272 2HB  GLU A 531     -25.747  29.409  23.453  1.00  2.330          H  
ATOM   8273 1HG  GLU A 531     -26.197  29.748  25.781  1.00  2.330          H  
ATOM   8274 2HG  GLU A 531     -27.628  29.033  25.055  1.00  2.330          H  
ATOM   8275  N   ALA A 532     -28.589  26.708  23.337  1.00  1.230          N  
ATOM   8276  CA  ALA A 532     -29.999  26.750  22.987  1.00  1.050          C  
ATOM   8277  C   ALA A 532     -30.174  26.701  21.470  1.00  0.630          C  
ATOM   8278  O   ALA A 532     -31.081  27.339  20.932  1.00  0.820          O  
ATOM   8279  CB  ALA A 532     -30.654  28.002  23.559  1.00  1.540          C  
ATOM   8280  H   ALA A 532     -28.265  26.031  24.018  1.00  1.480          H  
ATOM   8281  HA  ALA A 532     -30.482  25.871  23.414  1.00  1.260          H  
ATOM   8282 1HB  ALA A 532     -31.714  28.002  23.307  1.00  1.850          H  
ATOM   8283 2HB  ALA A 532     -30.537  28.008  24.643  1.00  1.850          H  
ATOM   8284 3HB  ALA A 532     -30.188  28.892  23.142  1.00  1.850          H  
ATOM   8285  N   GLY A 533     -29.286  25.948  20.805  1.00  0.500          N  
ATOM   8286  CA  GLY A 533     -29.237  25.734  19.361  1.00  0.720          C  
ATOM   8287  C   GLY A 533     -28.504  26.818  18.549  1.00  0.680          C  
ATOM   8288  O   GLY A 533     -28.349  26.683  17.338  1.00  1.080          O  
ATOM   8289  H   GLY A 533     -28.609  25.441  21.356  1.00  0.600          H  
ATOM   8290 1HA  GLY A 533     -28.741  24.781  19.177  1.00  0.860          H  
ATOM   8291 2HA  GLY A 533     -30.241  25.605  18.984  1.00  0.860          H  
ATOM   8292  N   GLU A 534     -28.042  27.883  19.178  1.00  0.680          N  
ATOM   8293  CA  GLU A 534     -27.362  28.933  18.433  1.00  1.070          C  
ATOM   8294  C   GLU A 534     -25.842  28.753  18.559  1.00  1.050          C  
ATOM   8295  O   GLU A 534     -25.365  28.438  19.638  1.00  1.050          O  
ATOM   8296  CB  GLU A 534     -27.800  30.312  18.954  1.00  1.340          C  
ATOM   8297  CG  GLU A 534     -27.261  31.514  18.163  1.00  1.340          C  
ATOM   8298  CD  GLU A 534     -27.736  32.844  18.681  1.00  1.340          C  
ATOM   8299  OE1 GLU A 534     -28.374  32.875  19.702  1.00  1.340          O  
ATOM   8300  OE2 GLU A 534     -27.478  33.832  18.036  1.00  1.340          O  
ATOM   8301  H   GLU A 534     -28.190  27.997  20.185  1.00  0.820          H  
ATOM   8302  HA  GLU A 534     -27.679  28.865  17.401  1.00  1.280          H  
ATOM   8303 1HB  GLU A 534     -28.889  30.367  18.950  1.00  1.610          H  
ATOM   8304 2HB  GLU A 534     -27.475  30.420  19.992  1.00  1.610          H  
ATOM   8305 1HG  GLU A 534     -26.170  31.505  18.195  1.00  1.610          H  
ATOM   8306 2HG  GLU A 534     -27.574  31.416  17.127  1.00  1.610          H  
ATOM   8307  N   PRO A 535     -25.029  28.923  17.512  1.00  1.230          N  
ATOM   8308  CA  PRO A 535     -23.582  28.851  17.600  1.00  1.220          C  
ATOM   8309  C   PRO A 535     -23.021  29.841  18.639  1.00  1.400          C  
ATOM   8310  O   PRO A 535     -23.493  30.977  18.778  1.00  1.680          O  
ATOM   8311  CB  PRO A 535     -23.144  29.279  16.195  1.00  1.830          C  
ATOM   8312  CG  PRO A 535     -24.291  28.925  15.310  1.00  1.830          C  
ATOM   8313  CD  PRO A 535     -25.539  29.145  16.154  1.00  1.830          C  
ATOM   8314  HA  PRO A 535     -23.272  27.819  17.827  1.00  1.460          H  
ATOM   8315 1HB  PRO A 535     -22.905  30.359  16.182  1.00  2.200          H  
ATOM   8316 2HB  PRO A 535     -22.224  28.747  15.923  1.00  2.200          H  
ATOM   8317 1HG  PRO A 535     -24.265  29.572  14.415  1.00  2.200          H  
ATOM   8318 2HG  PRO A 535     -24.183  27.916  14.969  1.00  2.200          H  
ATOM   8319 1HD  PRO A 535     -25.918  30.163  16.023  1.00  2.200          H  
ATOM   8320 2HD  PRO A 535     -26.273  28.372  15.886  1.00  2.200          H  
ATOM   8321  N   VAL A 536     -21.983  29.395  19.325  1.00  1.330          N  
ATOM   8322  CA  VAL A 536     -21.276  30.210  20.315  1.00  1.540          C  
ATOM   8323  C   VAL A 536     -19.833  30.419  19.869  1.00  1.470          C  
ATOM   8324  O   VAL A 536     -19.298  31.526  19.945  1.00  2.350          O  
ATOM   8325  CB  VAL A 536     -21.337  29.558  21.703  1.00  2.070          C  
ATOM   8326  CG1 VAL A 536     -20.523  30.353  22.717  1.00  2.070          C  
ATOM   8327  CG2 VAL A 536     -22.784  29.486  22.151  1.00  2.070          C  
ATOM   8328  H   VAL A 536     -21.679  28.436  19.170  1.00  1.600          H  
ATOM   8329  HA  VAL A 536     -21.762  31.185  20.375  1.00  1.850          H  
ATOM   8330  HB  VAL A 536     -20.929  28.575  21.639  1.00  2.490          H  
ATOM   8331 1HG1 VAL A 536     -20.584  29.880  23.687  1.00  2.490          H  
ATOM   8332 2HG1 VAL A 536     -19.479  30.402  22.411  1.00  2.490          H  
ATOM   8333 3HG1 VAL A 536     -20.924  31.365  22.788  1.00  2.490          H  
ATOM   8334 1HG2 VAL A 536     -22.843  29.010  23.122  1.00  2.490          H  
ATOM   8335 2HG2 VAL A 536     -23.195  30.491  22.215  1.00  2.490          H  
ATOM   8336 3HG2 VAL A 536     -23.357  28.927  21.445  1.00  2.490          H  
ATOM   8337  N   ASN A 537     -19.188  29.328  19.443  1.00  0.810          N  
ATOM   8338  CA  ASN A 537     -17.800  29.396  19.006  1.00  0.760          C  
ATOM   8339  C   ASN A 537     -17.682  28.591  17.734  1.00  0.810          C  
ATOM   8340  O   ASN A 537     -17.653  27.360  17.764  1.00  1.200          O  
ATOM   8341  CB  ASN A 537     -16.822  28.922  20.062  1.00  1.080          C  
ATOM   8342  CG  ASN A 537     -15.355  29.164  19.644  1.00  1.080          C  
ATOM   8343  OD1 ASN A 537     -15.009  29.317  18.447  1.00  1.080          O  
ATOM   8344  ND2 ASN A 537     -14.482  29.217  20.634  1.00  1.080          N  
ATOM   8345  H   ASN A 537     -19.706  28.451  19.400  1.00  0.970          H  
ATOM   8346  HA  ASN A 537     -17.555  30.430  18.758  1.00  0.910          H  
ATOM   8347 1HB  ASN A 537     -17.019  29.446  20.999  1.00  1.300          H  
ATOM   8348 2HB  ASN A 537     -16.968  27.856  20.244  1.00  1.300          H  
ATOM   8349 1HD2 ASN A 537     -13.514  29.385  20.445  1.00  1.300          H  
ATOM   8350 2HD2 ASN A 537     -14.788  29.098  21.581  1.00  1.300          H  
ATOM   8351  N   VAL A 538     -17.658  29.318  16.616  1.00  0.680          N  
ATOM   8352  CA  VAL A 538     -17.689  28.769  15.263  1.00  0.670          C  
ATOM   8353  C   VAL A 538     -16.334  28.204  14.875  1.00  1.190          C  
ATOM   8354  O   VAL A 538     -16.199  27.498  13.875  1.00  1.840          O  
ATOM   8355  CB  VAL A 538     -18.223  29.848  14.287  1.00  0.940          C  
ATOM   8356  CG1 VAL A 538     -18.144  29.408  12.803  1.00  0.940          C  
ATOM   8357  CG2 VAL A 538     -19.687  30.119  14.657  1.00  0.940          C  
ATOM   8358  H   VAL A 538     -17.648  30.324  16.726  1.00  0.820          H  
ATOM   8359  HA  VAL A 538     -18.403  27.944  15.250  1.00  0.800          H  
ATOM   8360  HB  VAL A 538     -17.635  30.758  14.398  1.00  1.130          H  
ATOM   8361 1HG1 VAL A 538     -18.551  30.202  12.180  1.00  1.130          H  
ATOM   8362 2HG1 VAL A 538     -17.115  29.225  12.505  1.00  1.130          H  
ATOM   8363 3HG1 VAL A 538     -18.725  28.504  12.656  1.00  1.130          H  
ATOM   8364 1HG2 VAL A 538     -20.086  30.885  14.010  1.00  1.130          H  
ATOM   8365 2HG2 VAL A 538     -20.262  29.206  14.532  1.00  1.130          H  
ATOM   8366 3HG2 VAL A 538     -19.762  30.454  15.690  1.00  1.130          H  
ATOM   8367  N   GLY A 539     -15.339  28.460  15.702  1.00  1.370          N  
ATOM   8368  CA  GLY A 539     -14.008  27.911  15.514  1.00  2.080          C  
ATOM   8369  C   GLY A 539     -13.028  29.010  15.257  1.00  1.500          C  
ATOM   8370  O   GLY A 539     -13.216  29.855  14.379  1.00  1.840          O  
ATOM   8371  H   GLY A 539     -15.506  29.013  16.541  1.00  1.640          H  
ATOM   8372 1HA  GLY A 539     -13.717  27.358  16.409  1.00  2.500          H  
ATOM   8373 2HA  GLY A 539     -14.007  27.208  14.683  1.00  2.500          H  
ATOM   8374  N   ALA A 540     -11.981  29.024  16.043  1.00  1.490          N  
ATOM   8375  CA  ALA A 540     -10.986  30.052  15.894  1.00  1.050          C  
ATOM   8376  C   ALA A 540     -10.338  29.956  14.511  1.00  0.960          C  
ATOM   8377  O   ALA A 540     -10.212  28.873  13.936  1.00  0.950          O  
ATOM   8378  CB  ALA A 540     -10.016  29.930  17.031  1.00  1.650          C  
ATOM   8379  H   ALA A 540     -11.879  28.311  16.749  1.00  1.790          H  
ATOM   8380  HA  ALA A 540     -11.471  31.027  15.950  1.00  1.260          H  
ATOM   8381 1HB  ALA A 540      -9.242  30.697  16.957  1.00  1.980          H  
ATOM   8382 2HB  ALA A 540     -10.543  30.036  17.977  1.00  1.980          H  
ATOM   8383 3HB  ALA A 540      -9.608  28.977  16.980  1.00  1.980          H  
ATOM   8384  N   GLN A 541      -9.965  31.108  13.966  1.00  0.920          N  
ATOM   8385  CA  GLN A 541      -9.322  31.182  12.665  1.00  0.850          C  
ATOM   8386  C   GLN A 541      -7.820  31.329  12.805  1.00  0.820          C  
ATOM   8387  O   GLN A 541      -7.332  31.772  13.845  1.00  0.890          O  
ATOM   8388  CB  GLN A 541      -9.929  32.332  11.870  1.00  1.220          C  
ATOM   8389  CG  GLN A 541     -11.428  32.159  11.665  1.00  1.220          C  
ATOM   8390  CD  GLN A 541     -11.719  30.937  10.835  1.00  1.220          C  
ATOM   8391  OE1 GLN A 541     -11.256  30.867   9.694  1.00  1.220          O  
ATOM   8392  NE2 GLN A 541     -12.449  29.967  11.385  1.00  1.220          N  
ATOM   8393  H   GLN A 541     -10.115  31.960  14.485  1.00  1.100          H  
ATOM   8394  HA  GLN A 541      -9.509  30.252  12.130  1.00  1.020          H  
ATOM   8395 1HB  GLN A 541      -9.756  33.272  12.392  1.00  1.460          H  
ATOM   8396 2HB  GLN A 541      -9.448  32.402  10.895  1.00  1.460          H  
ATOM   8397 1HG  GLN A 541     -11.918  32.032  12.632  1.00  1.460          H  
ATOM   8398 2HG  GLN A 541     -11.827  33.031  11.151  1.00  1.460          H  
ATOM   8399 1HE2 GLN A 541     -12.650  29.132  10.869  1.00  1.460          H  
ATOM   8400 2HE2 GLN A 541     -12.806  30.049  12.353  1.00  1.460          H  
ATOM   8401  N   LEU A 542      -7.094  30.983  11.748  1.00  0.710          N  
ATOM   8402  CA  LEU A 542      -5.642  31.115  11.742  1.00  0.680          C  
ATOM   8403  C   LEU A 542      -5.229  32.567  11.621  1.00  0.700          C  
ATOM   8404  O   LEU A 542      -5.914  33.379  10.998  1.00  0.730          O  
ATOM   8405  CB  LEU A 542      -5.017  30.393  10.532  1.00  0.960          C  
ATOM   8406  CG  LEU A 542      -5.148  28.864  10.393  1.00  0.960          C  
ATOM   8407  CD1 LEU A 542      -4.600  28.494   9.076  1.00  0.960          C  
ATOM   8408  CD2 LEU A 542      -4.357  28.153  11.431  1.00  0.960          C  
ATOM   8409  H   LEU A 542      -7.566  30.627  10.928  1.00  0.850          H  
ATOM   8410  HA  LEU A 542      -5.244  30.720  12.676  1.00  0.820          H  
ATOM   8411 1HB  LEU A 542      -5.458  30.821   9.634  1.00  1.160          H  
ATOM   8412 2HB  LEU A 542      -3.950  30.633  10.518  1.00  1.160          H  
ATOM   8413  HG  LEU A 542      -6.197  28.574  10.451  1.00  1.160          H  
ATOM   8414 1HD1 LEU A 542      -4.674  27.426   8.923  1.00  1.160          H  
ATOM   8415 2HD1 LEU A 542      -5.152  29.012   8.312  1.00  1.160          H  
ATOM   8416 3HD1 LEU A 542      -3.561  28.792   9.031  1.00  1.160          H  
ATOM   8417 1HD2 LEU A 542      -4.454  27.075  11.287  1.00  1.160          H  
ATOM   8418 2HD2 LEU A 542      -3.311  28.440  11.342  1.00  1.160          H  
ATOM   8419 3HD2 LEU A 542      -4.712  28.415  12.393  1.00  1.160          H  
ATOM   8420  N   THR A 543      -4.077  32.893  12.176  1.00  0.700          N  
ATOM   8421  CA  THR A 543      -3.509  34.212  11.964  1.00  0.730          C  
ATOM   8422  C   THR A 543      -2.094  34.088  11.453  1.00  0.720          C  
ATOM   8423  O   THR A 543      -1.555  32.985  11.378  1.00  0.700          O  
ATOM   8424  CB  THR A 543      -3.569  35.096  13.212  1.00  1.010          C  
ATOM   8425  OG1 THR A 543      -3.175  36.416  12.818  1.00  1.010          O  
ATOM   8426  CG2 THR A 543      -2.685  34.562  14.341  1.00  1.010          C  
ATOM   8427  H   THR A 543      -3.569  32.209  12.737  1.00  0.840          H  
ATOM   8428  HA  THR A 543      -4.086  34.719  11.192  1.00  0.880          H  
ATOM   8429  HB  THR A 543      -4.601  35.135  13.563  1.00  1.210          H  
ATOM   8430  HG1 THR A 543      -3.376  37.035  13.532  1.00  1.210          H  
ATOM   8431 1HG2 THR A 543      -2.763  35.222  15.203  1.00  1.210          H  
ATOM   8432 2HG2 THR A 543      -3.025  33.571  14.618  1.00  1.210          H  
ATOM   8433 3HG2 THR A 543      -1.674  34.506  14.040  1.00  1.210          H  
ATOM   8434  N   THR A 544      -1.446  35.209  11.165  1.00  0.740          N  
ATOM   8435  CA  THR A 544      -0.100  35.151  10.586  1.00  0.730          C  
ATOM   8436  C   THR A 544       0.959  34.690  11.577  1.00  0.750          C  
ATOM   8437  O   THR A 544       2.031  34.217  11.194  1.00  0.740          O  
ATOM   8438  CB  THR A 544       0.288  36.505   9.975  1.00  1.030          C  
ATOM   8439  OG1 THR A 544       0.253  37.524  10.986  1.00  1.030          O  
ATOM   8440  CG2 THR A 544      -0.697  36.843   8.861  1.00  1.030          C  
ATOM   8441  H   THR A 544      -1.914  36.102  11.321  1.00  0.890          H  
ATOM   8442  HA  THR A 544      -0.124  34.443   9.765  1.00  0.880          H  
ATOM   8443  HB  THR A 544       1.292  36.450   9.561  1.00  1.230          H  
ATOM   8444  HG1 THR A 544       1.035  37.450  11.558  1.00  1.230          H  
ATOM   8445 1HG2 THR A 544      -0.422  37.801   8.426  1.00  1.230          H  
ATOM   8446 2HG2 THR A 544      -0.659  36.067   8.091  1.00  1.230          H  
ATOM   8447 3HG2 THR A 544      -1.706  36.905   9.259  1.00  1.230          H  
ATOM   8448  N   GLU A 545       0.642  34.780  12.853  1.00  0.770          N  
ATOM   8449  CA  GLU A 545       1.539  34.353  13.906  1.00  0.780          C  
ATOM   8450  C   GLU A 545       1.296  32.898  14.312  1.00  0.770          C  
ATOM   8451  O   GLU A 545       1.949  32.399  15.229  1.00  0.780          O  
ATOM   8452  CB  GLU A 545       1.400  35.256  15.130  1.00  1.090          C  
ATOM   8453  CG  GLU A 545       1.762  36.711  14.877  1.00  1.090          C  
ATOM   8454  CD  GLU A 545       3.207  36.908  14.469  1.00  1.090          C  
ATOM   8455  OE1 GLU A 545       4.065  36.214  14.978  1.00  1.090          O  
ATOM   8456  OE2 GLU A 545       3.446  37.760  13.645  1.00  1.090          O  
ATOM   8457  H   GLU A 545      -0.251  35.190  13.087  1.00  0.920          H  
ATOM   8458  HA  GLU A 545       2.558  34.434  13.538  1.00  0.940          H  
ATOM   8459 1HB  GLU A 545       0.373  35.222  15.490  1.00  1.310          H  
ATOM   8460 2HB  GLU A 545       2.041  34.886  15.930  1.00  1.310          H  
ATOM   8461 1HG  GLU A 545       1.119  37.100  14.088  1.00  1.310          H  
ATOM   8462 2HG  GLU A 545       1.564  37.284  15.782  1.00  1.310          H  
ATOM   8463  N   THR A 546       0.343  32.217  13.665  1.00  0.740          N  
ATOM   8464  CA  THR A 546       0.065  30.839  14.028  1.00  0.720          C  
ATOM   8465  C   THR A 546       1.123  29.936  13.438  1.00  0.720          C  
ATOM   8466  O   THR A 546       1.444  30.028  12.252  1.00  0.710          O  
ATOM   8467  CB  THR A 546      -1.326  30.346  13.537  1.00  1.020          C  
ATOM   8468  OG1 THR A 546      -2.371  31.149  14.103  1.00  1.020          O  
ATOM   8469  CG2 THR A 546      -1.571  28.879  13.923  1.00  1.020          C  
ATOM   8470  H   THR A 546      -0.184  32.639  12.897  1.00  0.890          H  
ATOM   8471  HA  THR A 546       0.103  30.746  15.114  1.00  0.860          H  
ATOM   8472  HB  THR A 546      -1.369  30.435  12.449  1.00  1.220          H  
ATOM   8473  HG1 THR A 546      -2.266  31.177  15.064  1.00  1.220          H  
ATOM   8474 1HG2 THR A 546      -2.533  28.578  13.566  1.00  1.220          H  
ATOM   8475 2HG2 THR A 546      -0.822  28.233  13.487  1.00  1.220          H  
ATOM   8476 3HG2 THR A 546      -1.544  28.776  15.005  1.00  1.220          H  
ATOM   8477  N   GLU A 547       1.662  29.052  14.271  1.00  0.720          N  
ATOM   8478  CA  GLU A 547       2.628  28.057  13.830  1.00  0.710          C  
ATOM   8479  C   GLU A 547       1.902  26.830  13.306  1.00  0.680          C  
ATOM   8480  O   GLU A 547       1.075  26.241  14.016  1.00  0.700          O  
ATOM   8481  CB  GLU A 547       3.588  27.706  14.964  1.00  1.000          C  
ATOM   8482  CG  GLU A 547       4.537  28.829  15.357  1.00  1.000          C  
ATOM   8483  CD  GLU A 547       5.513  28.425  16.435  1.00  1.000          C  
ATOM   8484  OE1 GLU A 547       6.295  27.543  16.187  1.00  1.000          O  
ATOM   8485  OE2 GLU A 547       5.471  28.979  17.509  1.00  1.000          O  
ATOM   8486  H   GLU A 547       1.376  29.070  15.240  1.00  0.860          H  
ATOM   8487  HA  GLU A 547       3.211  28.455  13.015  1.00  0.850          H  
ATOM   8488 1HB  GLU A 547       3.010  27.482  15.846  1.00  1.200          H  
ATOM   8489 2HB  GLU A 547       4.151  26.837  14.720  1.00  1.200          H  
ATOM   8490 1HG  GLU A 547       5.098  29.121  14.472  1.00  1.200          H  
ATOM   8491 2HG  GLU A 547       3.956  29.691  15.688  1.00  1.200          H  
ATOM   8492  N   VAL A 548       2.204  26.451  12.060  1.00  0.650          N  
ATOM   8493  CA  VAL A 548       1.557  25.306  11.424  1.00  0.620          C  
ATOM   8494  C   VAL A 548       2.523  24.306  10.790  1.00  0.600          C  
ATOM   8495  O   VAL A 548       3.686  24.616  10.511  1.00  0.620          O  
ATOM   8496  CB  VAL A 548       0.570  25.772  10.308  1.00  0.880          C  
ATOM   8497  CG1 VAL A 548      -0.525  26.659  10.891  1.00  0.880          C  
ATOM   8498  CG2 VAL A 548       1.334  26.536   9.181  1.00  0.880          C  
ATOM   8499  H   VAL A 548       2.890  27.007  11.540  1.00  0.780          H  
ATOM   8500  HA  VAL A 548       0.991  24.781  12.187  1.00  0.740          H  
ATOM   8501  HB  VAL A 548       0.088  24.890   9.892  1.00  1.060          H  
ATOM   8502 1HG1 VAL A 548      -1.225  26.947  10.105  1.00  1.060          H  
ATOM   8503 2HG1 VAL A 548      -1.046  26.105  11.657  1.00  1.060          H  
ATOM   8504 3HG1 VAL A 548      -0.080  27.553  11.320  1.00  1.060          H  
ATOM   8505 1HG2 VAL A 548       0.635  26.835   8.404  1.00  1.060          H  
ATOM   8506 2HG2 VAL A 548       1.813  27.428   9.599  1.00  1.060          H  
ATOM   8507 3HG2 VAL A 548       2.097  25.893   8.746  1.00  1.060          H  
ATOM   8508  N   HIS A 549       2.003  23.108  10.522  1.00  0.570          N  
ATOM   8509  CA  HIS A 549       2.739  22.071   9.791  1.00  0.570          C  
ATOM   8510  C   HIS A 549       1.737  21.094   9.184  1.00  0.550          C  
ATOM   8511  O   HIS A 549       0.555  21.111   9.541  1.00  0.540          O  
ATOM   8512  CB  HIS A 549       3.755  21.338  10.692  1.00  0.800          C  
ATOM   8513  CG  HIS A 549       3.194  20.447  11.737  1.00  0.800          C  
ATOM   8514  ND1 HIS A 549       2.591  20.917  12.852  1.00  0.800          N  
ATOM   8515  CD2 HIS A 549       3.216  19.105  11.859  1.00  0.800          C  
ATOM   8516  CE1 HIS A 549       2.239  19.915  13.625  1.00  0.800          C  
ATOM   8517  NE2 HIS A 549       2.614  18.797  13.051  1.00  0.800          N  
ATOM   8518  H   HIS A 549       1.048  22.932  10.849  1.00  0.680          H  
ATOM   8519  HA  HIS A 549       3.294  22.524   8.968  1.00  0.680          H  
ATOM   8520 1HB  HIS A 549       4.430  20.743  10.073  1.00  0.960          H  
ATOM   8521 2HB  HIS A 549       4.371  22.074  11.202  1.00  0.960          H  
ATOM   8522  HD1 HIS A 549       2.371  21.874  13.020  1.00  0.960          H  
ATOM   8523  HD2 HIS A 549       3.613  18.319  11.228  1.00  0.960          H  
ATOM   8524  HE1 HIS A 549       1.727  20.100  14.571  1.00  0.960          H  
ATOM   8525  N   MET A 550       2.183  20.257   8.252  1.00  0.550          N  
ATOM   8526  CA  MET A 550       1.262  19.280   7.659  1.00  0.540          C  
ATOM   8527  C   MET A 550       0.879  18.239   8.695  1.00  0.530          C  
ATOM   8528  O   MET A 550       1.689  17.866   9.535  1.00  0.550          O  
ATOM   8529  CB  MET A 550       1.851  18.643   6.401  1.00  0.760          C  
ATOM   8530  CG  MET A 550       2.131  19.638   5.239  1.00  0.760          C  
ATOM   8531  SD  MET A 550       0.668  20.552   4.541  1.00  0.760          S  
ATOM   8532  CE  MET A 550      -0.333  19.360   3.643  1.00  0.760          C  
ATOM   8533  H   MET A 550       3.159  20.285   7.983  1.00  0.660          H  
ATOM   8534  HA  MET A 550       0.345  19.779   7.372  1.00  0.650          H  
ATOM   8535 1HB  MET A 550       2.792  18.155   6.646  1.00  0.910          H  
ATOM   8536 2HB  MET A 550       1.176  17.869   6.037  1.00  0.910          H  
ATOM   8537 1HG  MET A 550       2.825  20.376   5.614  1.00  0.910          H  
ATOM   8538 2HG  MET A 550       2.620  19.112   4.436  1.00  0.910          H  
ATOM   8539 1HE  MET A 550      -1.188  19.871   3.206  1.00  0.910          H  
ATOM   8540 2HE  MET A 550       0.253  18.912   2.853  1.00  0.910          H  
ATOM   8541 3HE  MET A 550      -0.681  18.582   4.327  1.00  0.910          H  
ATOM   8542  N   LEU A 551      -0.351  17.754   8.612  1.00  0.520          N  
ATOM   8543  CA  LEU A 551      -0.884  16.764   9.533  1.00  0.510          C  
ATOM   8544  C   LEU A 551      -0.037  15.498   9.607  1.00  0.520          C  
ATOM   8545  O   LEU A 551       0.384  15.104  10.693  1.00  0.530          O  
ATOM   8546  CB  LEU A 551      -2.354  16.513   9.092  1.00  0.720          C  
ATOM   8547  CG  LEU A 551      -3.241  15.463   9.795  1.00  0.720          C  
ATOM   8548  CD1 LEU A 551      -3.378  15.799  11.192  1.00  0.720          C  
ATOM   8549  CD2 LEU A 551      -4.627  15.507   9.163  1.00  0.720          C  
ATOM   8550  H   LEU A 551      -0.972  18.121   7.896  1.00  0.620          H  
ATOM   8551  HA  LEU A 551      -0.869  17.194  10.514  1.00  0.610          H  
ATOM   8552 1HB  LEU A 551      -2.879  17.465   9.190  1.00  0.860          H  
ATOM   8553 2HB  LEU A 551      -2.349  16.267   8.032  1.00  0.860          H  
ATOM   8554  HG  LEU A 551      -2.820  14.484   9.698  1.00  0.860          H  
ATOM   8555 1HD1 LEU A 551      -4.023  15.115  11.698  1.00  0.860          H  
ATOM   8556 2HD1 LEU A 551      -2.409  15.779  11.660  1.00  0.860          H  
ATOM   8557 3HD1 LEU A 551      -3.809  16.786  11.233  1.00  0.860          H  
ATOM   8558 1HD2 LEU A 551      -5.279  14.792   9.645  1.00  0.860          H  
ATOM   8559 2HD2 LEU A 551      -5.041  16.507   9.288  1.00  0.860          H  
ATOM   8560 3HD2 LEU A 551      -4.576  15.283   8.112  1.00  0.860          H  
ATOM   8561  N   GLN A 552       0.222  14.866   8.476  1.00  0.520          N  
ATOM   8562  CA  GLN A 552       1.072  13.675   8.435  1.00  0.550          C  
ATOM   8563  C   GLN A 552       1.856  13.737   7.138  1.00  0.590          C  
ATOM   8564  O   GLN A 552       1.390  14.325   6.155  1.00  0.560          O  
ATOM   8565  CB  GLN A 552       0.287  12.362   8.564  1.00  0.760          C  
ATOM   8566  CG  GLN A 552      -0.496  12.209   9.870  1.00  0.760          C  
ATOM   8567  CD  GLN A 552      -1.142  10.867  10.031  1.00  0.760          C  
ATOM   8568  OE1 GLN A 552      -1.190  10.059   9.092  1.00  0.760          O  
ATOM   8569  NE2 GLN A 552      -1.635  10.602  11.229  1.00  0.760          N  
ATOM   8570  H   GLN A 552      -0.136  15.259   7.617  1.00  0.620          H  
ATOM   8571  HA  GLN A 552       1.785  13.714   9.257  1.00  0.660          H  
ATOM   8572 1HB  GLN A 552      -0.380  12.265   7.771  1.00  0.910          H  
ATOM   8573 2HB  GLN A 552       0.975  11.529   8.493  1.00  0.910          H  
ATOM   8574 1HG  GLN A 552       0.177  12.371  10.714  1.00  0.910          H  
ATOM   8575 2HG  GLN A 552      -1.277  12.935   9.898  1.00  0.910          H  
ATOM   8576 1HE2 GLN A 552      -2.088   9.727  11.439  1.00  0.910          H  
ATOM   8577 2HE2 GLN A 552      -1.577  11.268  12.010  1.00  0.910          H  
ATOM   8578  N   ASP A 553       3.026  13.111   7.067  1.00  0.670          N  
ATOM   8579  CA  ASP A 553       3.782  13.245   5.818  1.00  0.740          C  
ATOM   8580  C   ASP A 553       3.372  12.302   4.715  1.00  0.560          C  
ATOM   8581  O   ASP A 553       3.916  12.371   3.613  1.00  0.470          O  
ATOM   8582  CB  ASP A 553       5.276  13.118   6.037  1.00  1.010          C  
ATOM   8583  CG  ASP A 553       5.712  11.802   6.589  1.00  1.010          C  
ATOM   8584  OD1 ASP A 553       4.888  10.910   6.721  1.00  1.010          O  
ATOM   8585  OD2 ASP A 553       6.865  11.697   6.919  1.00  1.010          O  
ATOM   8586  H   ASP A 553       3.380  12.543   7.843  1.00  0.800          H  
ATOM   8587  HA  ASP A 553       3.620  14.260   5.452  1.00  0.890          H  
ATOM   8588 1HB  ASP A 553       5.774  13.249   5.076  1.00  1.210          H  
ATOM   8589 2HB  ASP A 553       5.605  13.894   6.639  1.00  1.210          H  
ATOM   8590  N   GLY A 554       2.382  11.479   4.983  1.00  0.610          N  
ATOM   8591  CA  GLY A 554       1.862  10.552   4.003  1.00  0.530          C  
ATOM   8592  C   GLY A 554       0.538  11.025   3.428  1.00  0.500          C  
ATOM   8593  O   GLY A 554      -0.057  10.357   2.581  1.00  0.470          O  
ATOM   8594  H   GLY A 554       2.013  11.493   5.921  1.00  0.730          H  
ATOM   8595 1HA  GLY A 554       2.588  10.393   3.207  1.00  0.640          H  
ATOM   8596 2HA  GLY A 554       1.712   9.599   4.489  1.00  0.640          H  
ATOM   8597  N   ILE A 555       0.064  12.181   3.882  1.00  0.530          N  
ATOM   8598  CA  ILE A 555      -1.239  12.642   3.444  1.00  0.510          C  
ATOM   8599  C   ILE A 555      -1.304  13.243   2.071  1.00  0.490          C  
ATOM   8600  O   ILE A 555      -2.311  13.059   1.394  1.00  0.460          O  
ATOM   8601  CB  ILE A 555      -1.930  13.530   4.480  1.00  0.720          C  
ATOM   8602  CG1 ILE A 555      -2.285  12.629   5.677  1.00  0.720          C  
ATOM   8603  CG2 ILE A 555      -3.163  14.204   3.890  1.00  0.720          C  
ATOM   8604  CD1 ILE A 555      -2.743  13.348   6.903  1.00  0.720          C  
ATOM   8605  H   ILE A 555       0.606  12.742   4.548  1.00  0.640          H  
ATOM   8606  HA  ILE A 555      -1.869  11.757   3.399  1.00  0.610          H  
ATOM   8607  HB  ILE A 555      -1.229  14.290   4.832  1.00  0.870          H  
ATOM   8608 1HG1 ILE A 555      -3.074  11.945   5.372  1.00  0.870          H  
ATOM   8609 2HG1 ILE A 555      -1.416  12.041   5.906  1.00  0.870          H  
ATOM   8610 1HG2 ILE A 555      -3.632  14.818   4.641  1.00  0.870          H  
ATOM   8611 2HG2 ILE A 555      -2.896  14.839   3.059  1.00  0.870          H  
ATOM   8612 3HG2 ILE A 555      -3.859  13.434   3.549  1.00  0.870          H  
ATOM   8613 1HD1 ILE A 555      -2.955  12.637   7.694  1.00  0.870          H  
ATOM   8614 2HD1 ILE A 555      -1.977  14.017   7.231  1.00  0.870          H  
ATOM   8615 3HD1 ILE A 555      -3.632  13.902   6.680  1.00  0.870          H  
ATOM   8616  N   ALA A 556      -0.329  14.054   1.670  1.00  0.500          N  
ATOM   8617  CA  ALA A 556      -0.480  14.694   0.375  1.00  0.500          C  
ATOM   8618  C   ALA A 556       0.827  14.927  -0.379  1.00  0.520          C  
ATOM   8619  O   ALA A 556       1.911  14.976   0.214  1.00  0.540          O  
ATOM   8620  CB  ALA A 556      -1.190  16.022   0.580  1.00  0.700          C  
ATOM   8621  H   ALA A 556       0.491  14.204   2.238  1.00  0.600          H  
ATOM   8622  HA  ALA A 556      -1.088  14.035  -0.235  1.00  0.600          H  
ATOM   8623 1HB  ALA A 556      -1.366  16.469  -0.377  1.00  0.840          H  
ATOM   8624 2HB  ALA A 556      -2.125  15.856   1.073  1.00  0.840          H  
ATOM   8625 3HB  ALA A 556      -0.575  16.678   1.188  1.00  0.840          H  
ATOM   8626  N   ARG A 557       0.691  15.061  -1.705  1.00  0.530          N  
ATOM   8627  CA  ARG A 557       1.813  15.346  -2.621  1.00  0.550          C  
ATOM   8628  C   ARG A 557       1.432  16.304  -3.740  1.00  0.530          C  
ATOM   8629  O   ARG A 557       0.293  16.285  -4.230  1.00  0.510          O  
ATOM   8630  CB  ARG A 557       2.373  14.088  -3.305  1.00  0.760          C  
ATOM   8631  CG  ARG A 557       3.065  13.017  -2.430  1.00  0.760          C  
ATOM   8632  CD  ARG A 557       4.371  13.492  -1.914  1.00  0.760          C  
ATOM   8633  NE  ARG A 557       5.118  12.464  -1.184  1.00  0.760          N  
ATOM   8634  CZ  ARG A 557       4.924  12.129   0.121  1.00  0.760          C  
ATOM   8635  NH1 ARG A 557       3.969  12.700   0.851  1.00  0.760          N  
ATOM   8636  NH2 ARG A 557       5.710  11.221   0.670  1.00  0.760          N  
ATOM   8637  H   ARG A 557      -0.274  15.010  -2.060  1.00  0.640          H  
ATOM   8638  HA  ARG A 557       2.608  15.816  -2.044  1.00  0.660          H  
ATOM   8639 1HB  ARG A 557       1.576  13.600  -3.855  1.00  0.910          H  
ATOM   8640 2HB  ARG A 557       3.110  14.406  -4.047  1.00  0.910          H  
ATOM   8641 1HG  ARG A 557       2.439  12.775  -1.581  1.00  0.910          H  
ATOM   8642 2HG  ARG A 557       3.243  12.126  -3.009  1.00  0.910          H  
ATOM   8643 1HD  ARG A 557       4.982  13.805  -2.760  1.00  0.910          H  
ATOM   8644 2HD  ARG A 557       4.221  14.338  -1.249  1.00  0.910          H  
ATOM   8645  HE  ARG A 557       5.925  12.012  -1.673  1.00  0.910          H  
ATOM   8646 1HH1 ARG A 557       3.341  13.429   0.465  1.00  0.910          H  
ATOM   8647 2HH1 ARG A 557       3.864  12.441   1.843  1.00  0.910          H  
ATOM   8648 1HH2 ARG A 557       6.450  10.797   0.118  1.00  0.910          H  
ATOM   8649 2HH2 ARG A 557       5.600  10.955   1.642  1.00  0.910          H  
ATOM   8650  N   LEU A 558       2.390  17.134  -4.173  1.00  0.530          N  
ATOM   8651  CA  LEU A 558       2.101  17.993  -5.319  1.00  0.530          C  
ATOM   8652  C   LEU A 558       2.355  17.242  -6.618  1.00  0.530          C  
ATOM   8653  O   LEU A 558       3.372  16.566  -6.787  1.00  0.550          O  
ATOM   8654  CB  LEU A 558       2.940  19.269  -5.317  1.00  0.740          C  
ATOM   8655  CG  LEU A 558       2.774  20.217  -4.141  1.00  0.740          C  
ATOM   8656  CD1 LEU A 558       3.871  21.287  -4.196  1.00  0.740          C  
ATOM   8657  CD2 LEU A 558       1.385  20.890  -4.191  1.00  0.740          C  
ATOM   8658  H   LEU A 558       3.316  17.127  -3.725  1.00  0.640          H  
ATOM   8659  HA  LEU A 558       1.052  18.260  -5.296  1.00  0.640          H  
ATOM   8660 1HB  LEU A 558       3.957  19.038  -5.472  1.00  0.890          H  
ATOM   8661 2HB  LEU A 558       2.609  19.814  -6.158  1.00  0.890          H  
ATOM   8662  HG  LEU A 558       2.866  19.666  -3.248  1.00  0.890          H  
ATOM   8663 1HD1 LEU A 558       3.778  21.958  -3.359  1.00  0.890          H  
ATOM   8664 2HD1 LEU A 558       4.846  20.809  -4.153  1.00  0.890          H  
ATOM   8665 3HD1 LEU A 558       3.798  21.849  -5.110  1.00  0.890          H  
ATOM   8666 1HD2 LEU A 558       1.275  21.555  -3.344  1.00  0.890          H  
ATOM   8667 2HD2 LEU A 558       1.285  21.459  -5.108  1.00  0.890          H  
ATOM   8668 3HD2 LEU A 558       0.604  20.145  -4.153  1.00  0.890          H  
ATOM   8669  N   VAL A 559       1.395  17.380  -7.519  1.00  0.510          N  
ATOM   8670  CA  VAL A 559       1.344  16.780  -8.847  1.00  0.520          C  
ATOM   8671  C   VAL A 559       1.166  17.803  -9.953  1.00  0.510          C  
ATOM   8672  O   VAL A 559       0.281  18.662  -9.870  1.00  0.480          O  
ATOM   8673  CB  VAL A 559       0.147  15.797  -8.874  1.00  0.720          C  
ATOM   8674  CG1 VAL A 559      -0.100  15.201 -10.277  1.00  0.720          C  
ATOM   8675  CG2 VAL A 559       0.416  14.646  -7.861  1.00  0.720          C  
ATOM   8676  H   VAL A 559       0.594  17.950  -7.234  1.00  0.610          H  
ATOM   8677  HA  VAL A 559       2.276  16.237  -9.016  1.00  0.620          H  
ATOM   8678  HB  VAL A 559      -0.738  16.340  -8.586  1.00  0.870          H  
ATOM   8679 1HG1 VAL A 559      -0.955  14.530 -10.233  1.00  0.870          H  
ATOM   8680 2HG1 VAL A 559      -0.317  15.998 -10.992  1.00  0.870          H  
ATOM   8681 3HG1 VAL A 559       0.740  14.663 -10.619  1.00  0.870          H  
ATOM   8682 1HG2 VAL A 559      -0.429  13.969  -7.851  1.00  0.870          H  
ATOM   8683 2HG2 VAL A 559       1.315  14.101  -8.157  1.00  0.870          H  
ATOM   8684 3HG2 VAL A 559       0.555  15.052  -6.861  1.00  0.870          H  
ATOM   8685  N   GLY A 560       2.005  17.753 -10.984  1.00  0.570          N  
ATOM   8686  CA  GLY A 560       1.776  18.687 -12.082  1.00  0.580          C  
ATOM   8687  C   GLY A 560       0.909  18.010 -13.150  1.00  0.630          C  
ATOM   8688  O   GLY A 560       1.212  16.891 -13.569  1.00  0.700          O  
ATOM   8689  H   GLY A 560       2.755  17.035 -11.021  1.00  0.680          H  
ATOM   8690 1HA  GLY A 560       1.285  19.590 -11.721  1.00  0.700          H  
ATOM   8691 2HA  GLY A 560       2.731  18.984 -12.513  1.00  0.700          H  
ATOM   8692  N   GLU A 561      -0.130  18.700 -13.634  1.00  0.630          N  
ATOM   8693  CA  GLU A 561      -0.967  18.144 -14.700  1.00  0.680          C  
ATOM   8694  C   GLU A 561      -1.691  19.213 -15.527  1.00  0.640          C  
ATOM   8695  O   GLU A 561      -2.440  20.033 -15.000  1.00  0.620          O  
ATOM   8696  CB  GLU A 561      -1.990  17.159 -14.105  1.00  0.930          C  
ATOM   8697  CG  GLU A 561      -2.899  16.484 -15.139  1.00  0.930          C  
ATOM   8698  CD  GLU A 561      -3.802  15.397 -14.578  1.00  0.930          C  
ATOM   8699  OE1 GLU A 561      -3.656  15.019 -13.437  1.00  0.930          O  
ATOM   8700  OE2 GLU A 561      -4.644  14.943 -15.307  1.00  0.930          O  
ATOM   8701  H   GLU A 561      -0.338  19.622 -13.239  1.00  0.760          H  
ATOM   8702  HA  GLU A 561      -0.319  17.585 -15.375  1.00  0.820          H  
ATOM   8703 1HB  GLU A 561      -1.465  16.374 -13.561  1.00  1.120          H  
ATOM   8704 2HB  GLU A 561      -2.623  17.680 -13.390  1.00  1.120          H  
ATOM   8705 1HG  GLU A 561      -3.531  17.245 -15.596  1.00  1.120          H  
ATOM   8706 2HG  GLU A 561      -2.274  16.057 -15.921  1.00  1.120          H  
ATOM   8707  N   GLY A 562      -1.504  19.189 -16.848  1.00  0.640          N  
ATOM   8708  CA  GLY A 562      -2.221  20.123 -17.723  1.00  0.630          C  
ATOM   8709  C   GLY A 562      -1.708  21.558 -17.618  1.00  0.610          C  
ATOM   8710  O   GLY A 562      -2.373  22.495 -18.051  1.00  0.610          O  
ATOM   8711  H   GLY A 562      -0.880  18.503 -17.250  1.00  0.770          H  
ATOM   8712 1HA  GLY A 562      -2.133  19.783 -18.755  1.00  0.760          H  
ATOM   8713 2HA  GLY A 562      -3.282  20.099 -17.477  1.00  0.760          H  
ATOM   8714  N   GLY A 563      -0.532  21.731 -17.029  1.00  0.590          N  
ATOM   8715  CA  GLY A 563       0.029  23.052 -16.785  1.00  0.570          C  
ATOM   8716  C   GLY A 563      -0.404  23.615 -15.423  1.00  0.540          C  
ATOM   8717  O   GLY A 563       0.026  24.703 -15.035  1.00  0.530          O  
ATOM   8718  H   GLY A 563      -0.020  20.913 -16.737  1.00  0.710          H  
ATOM   8719 1HA  GLY A 563       1.116  22.997 -16.828  1.00  0.680          H  
ATOM   8720 2HA  GLY A 563      -0.288  23.731 -17.575  1.00  0.680          H  
ATOM   8721  N   HIS A 564      -1.233  22.869 -14.687  1.00  0.550          N  
ATOM   8722  CA  HIS A 564      -1.724  23.290 -13.384  1.00  0.540          C  
ATOM   8723  C   HIS A 564      -1.078  22.454 -12.284  1.00  0.500          C  
ATOM   8724  O   HIS A 564      -0.669  21.309 -12.501  1.00  0.500          O  
ATOM   8725  CB  HIS A 564      -3.242  23.132 -13.329  1.00  0.760          C  
ATOM   8726  CG  HIS A 564      -3.979  24.012 -14.265  1.00  0.760          C  
ATOM   8727  ND1 HIS A 564      -4.493  25.239 -13.894  1.00  0.760          N  
ATOM   8728  CD2 HIS A 564      -4.288  23.847 -15.569  1.00  0.760          C  
ATOM   8729  CE1 HIS A 564      -5.085  25.789 -14.939  1.00  0.760          C  
ATOM   8730  NE2 HIS A 564      -4.976  24.963 -15.968  1.00  0.760          N  
ATOM   8731  H   HIS A 564      -1.572  21.972 -15.041  1.00  0.660          H  
ATOM   8732  HA  HIS A 564      -1.478  24.337 -13.209  1.00  0.650          H  
ATOM   8733 1HB  HIS A 564      -3.485  22.119 -13.602  1.00  0.910          H  
ATOM   8734 2HB  HIS A 564      -3.604  23.308 -12.311  1.00  0.910          H  
ATOM   8735  HD1 HIS A 564      -4.805  25.463 -12.939  1.00  0.910          H  
ATOM   8736  HD2 HIS A 564      -4.091  23.044 -16.276  1.00  0.910          H  
ATOM   8737  HE1 HIS A 564      -5.558  26.766 -14.850  1.00  0.910          H  
ATOM   8738  N   LEU A 565      -0.958  23.017 -11.095  1.00  0.460          N  
ATOM   8739  CA  LEU A 565      -0.404  22.242  -9.996  1.00  0.410          C  
ATOM   8740  C   LEU A 565      -1.520  21.822  -9.051  1.00  0.430          C  
ATOM   8741  O   LEU A 565      -2.366  22.643  -8.696  1.00  0.460          O  
ATOM   8742  CB  LEU A 565       0.644  23.092  -9.265  1.00  0.590          C  
ATOM   8743  CG  LEU A 565       1.437  22.450  -8.116  1.00  0.590          C  
ATOM   8744  CD1 LEU A 565       2.386  21.362  -8.687  1.00  0.590          C  
ATOM   8745  CD2 LEU A 565       2.202  23.550  -7.404  1.00  0.590          C  
ATOM   8746  H   LEU A 565      -1.278  23.968 -10.951  1.00  0.550          H  
ATOM   8747  HA  LEU A 565       0.061  21.344 -10.393  1.00  0.490          H  
ATOM   8748 1HB  LEU A 565       1.363  23.442 -10.001  1.00  0.710          H  
ATOM   8749 2HB  LEU A 565       0.139  23.964  -8.854  1.00  0.710          H  
ATOM   8750  HG  LEU A 565       0.759  21.973  -7.410  1.00  0.710          H  
ATOM   8751 1HD1 LEU A 565       2.963  20.926  -7.907  1.00  0.710          H  
ATOM   8752 2HD1 LEU A 565       1.819  20.588  -9.177  1.00  0.710          H  
ATOM   8753 3HD1 LEU A 565       3.065  21.817  -9.404  1.00  0.710          H  
ATOM   8754 1HD2 LEU A 565       2.765  23.142  -6.585  1.00  0.710          H  
ATOM   8755 2HD2 LEU A 565       2.882  24.030  -8.105  1.00  0.710          H  
ATOM   8756 3HD2 LEU A 565       1.500  24.284  -7.027  1.00  0.710          H  
ATOM   8757  N   PHE A 566      -1.528  20.557  -8.648  1.00  0.430          N  
ATOM   8758  CA  PHE A 566      -2.557  20.093  -7.732  1.00  0.440          C  
ATOM   8759  C   PHE A 566      -1.992  19.411  -6.507  1.00  0.440          C  
ATOM   8760  O   PHE A 566      -0.955  18.747  -6.562  1.00  0.440          O  
ATOM   8761  CB  PHE A 566      -3.460  19.104  -8.437  1.00  0.610          C  
ATOM   8762  CG  PHE A 566      -4.157  19.664  -9.591  1.00  0.610          C  
ATOM   8763  CD1 PHE A 566      -3.628  19.500 -10.862  1.00  0.610          C  
ATOM   8764  CD2 PHE A 566      -5.329  20.376  -9.433  1.00  0.610          C  
ATOM   8765  CE1 PHE A 566      -4.265  20.029 -11.944  1.00  0.610          C  
ATOM   8766  CE2 PHE A 566      -5.964  20.916 -10.519  1.00  0.610          C  
ATOM   8767  CZ  PHE A 566      -5.435  20.742 -11.778  1.00  0.610          C  
ATOM   8768  H   PHE A 566      -0.827  19.909  -9.019  1.00  0.520          H  
ATOM   8769  HA  PHE A 566      -3.143  20.948  -7.403  1.00  0.530          H  
ATOM   8770 1HB  PHE A 566      -2.852  18.291  -8.780  1.00  0.730          H  
ATOM   8771 2HB  PHE A 566      -4.186  18.716  -7.743  1.00  0.730          H  
ATOM   8772  HD1 PHE A 566      -2.692  18.942 -10.995  1.00  0.730          H  
ATOM   8773  HD2 PHE A 566      -5.746  20.512  -8.430  1.00  0.730          H  
ATOM   8774  HE1 PHE A 566      -3.839  19.892 -12.943  1.00  0.730          H  
ATOM   8775  HE2 PHE A 566      -6.887  21.485 -10.387  1.00  0.730          H  
ATOM   8776  HZ  PHE A 566      -5.939  21.173 -12.644  1.00  0.730          H  
ATOM   8777  N   LEU A 567      -2.694  19.528  -5.394  1.00  0.440          N  
ATOM   8778  CA  LEU A 567      -2.292  18.820  -4.193  1.00  0.450          C  
ATOM   8779  C   LEU A 567      -3.223  17.661  -3.956  1.00  0.450          C  
ATOM   8780  O   LEU A 567      -4.391  17.882  -3.639  1.00  0.440          O  
ATOM   8781  CB  LEU A 567      -2.369  19.751  -2.982  1.00  0.630          C  
ATOM   8782  CG  LEU A 567      -1.984  19.176  -1.609  1.00  0.630          C  
ATOM   8783  CD1 LEU A 567      -0.489  18.814  -1.612  1.00  0.630          C  
ATOM   8784  CD2 LEU A 567      -2.327  20.197  -0.563  1.00  0.630          C  
ATOM   8785  H   LEU A 567      -3.528  20.117  -5.397  1.00  0.530          H  
ATOM   8786  HA  LEU A 567      -1.284  18.438  -4.328  1.00  0.540          H  
ATOM   8787 1HB  LEU A 567      -1.704  20.572  -3.162  1.00  0.750          H  
ATOM   8788 2HB  LEU A 567      -3.380  20.145  -2.914  1.00  0.750          H  
ATOM   8789  HG  LEU A 567      -2.550  18.265  -1.402  1.00  0.750          H  
ATOM   8790 1HD1 LEU A 567      -0.198  18.427  -0.647  1.00  0.750          H  
ATOM   8791 2HD1 LEU A 567      -0.290  18.067  -2.357  1.00  0.750          H  
ATOM   8792 3HD1 LEU A 567       0.091  19.690  -1.829  1.00  0.750          H  
ATOM   8793 1HD2 LEU A 567      -2.060  19.819   0.422  1.00  0.750          H  
ATOM   8794 2HD2 LEU A 567      -1.800  21.116  -0.755  1.00  0.750          H  
ATOM   8795 3HD2 LEU A 567      -3.392  20.387  -0.602  1.00  0.750          H  
ATOM   8796  N   TYR A 568      -2.732  16.441  -4.105  1.00  0.470          N  
ATOM   8797  CA  TYR A 568      -3.597  15.277  -3.943  1.00  0.470          C  
ATOM   8798  C   TYR A 568      -3.500  14.819  -2.530  1.00  0.470          C  
ATOM   8799  O   TYR A 568      -2.413  14.851  -1.954  1.00  0.480          O  
ATOM   8800  CB  TYR A 568      -3.255  14.170  -4.941  1.00  0.660          C  
ATOM   8801  CG  TYR A 568      -3.758  14.465  -6.321  1.00  0.660          C  
ATOM   8802  CD1 TYR A 568      -3.047  15.268  -7.173  1.00  0.660          C  
ATOM   8803  CD2 TYR A 568      -4.964  13.904  -6.732  1.00  0.660          C  
ATOM   8804  CE1 TYR A 568      -3.527  15.526  -8.435  1.00  0.660          C  
ATOM   8805  CE2 TYR A 568      -5.445  14.169  -7.991  1.00  0.660          C  
ATOM   8806  CZ  TYR A 568      -4.718  14.988  -8.847  1.00  0.660          C  
ATOM   8807  OH  TYR A 568      -5.169  15.251 -10.135  1.00  0.660          O  
ATOM   8808  H   TYR A 568      -1.736  16.326  -4.324  1.00  0.560          H  
ATOM   8809  HA  TYR A 568      -4.628  15.568  -4.112  1.00  0.560          H  
ATOM   8810 1HB  TYR A 568      -2.172  14.034  -4.987  1.00  0.790          H  
ATOM   8811 2HB  TYR A 568      -3.694  13.233  -4.616  1.00  0.790          H  
ATOM   8812  HD1 TYR A 568      -2.106  15.701  -6.845  1.00  0.790          H  
ATOM   8813  HD2 TYR A 568      -5.531  13.264  -6.054  1.00  0.790          H  
ATOM   8814  HE1 TYR A 568      -2.966  16.152  -9.114  1.00  0.790          H  
ATOM   8815  HE2 TYR A 568      -6.391  13.737  -8.315  1.00  0.790          H  
ATOM   8816  HH  TYR A 568      -4.645  15.968 -10.527  1.00  0.790          H  
ATOM   8817  N   TYR A 569      -4.622  14.370  -1.964  1.00  0.460          N  
ATOM   8818  CA  TYR A 569      -4.575  13.948  -0.571  1.00  0.460          C  
ATOM   8819  C   TYR A 569      -5.474  12.776  -0.161  1.00  0.470          C  
ATOM   8820  O   TYR A 569      -6.505  12.523  -0.782  1.00  0.490          O  
ATOM   8821  CB  TYR A 569      -4.861  15.180   0.279  1.00  0.640          C  
ATOM   8822  CG  TYR A 569      -6.229  15.824   0.061  1.00  0.640          C  
ATOM   8823  CD1 TYR A 569      -7.296  15.460   0.833  1.00  0.640          C  
ATOM   8824  CD2 TYR A 569      -6.392  16.815  -0.908  1.00  0.640          C  
ATOM   8825  CE1 TYR A 569      -8.520  16.066   0.663  1.00  0.640          C  
ATOM   8826  CE2 TYR A 569      -7.630  17.414  -1.081  1.00  0.640          C  
ATOM   8827  CZ  TYR A 569      -8.694  17.047  -0.298  1.00  0.640          C  
ATOM   8828  OH  TYR A 569      -9.942  17.672  -0.469  1.00  0.640          O  
ATOM   8829  H   TYR A 569      -5.490  14.359  -2.513  1.00  0.550          H  
ATOM   8830  HA  TYR A 569      -3.562  13.634  -0.390  1.00  0.550          H  
ATOM   8831 1HB  TYR A 569      -4.767  14.915   1.329  1.00  0.770          H  
ATOM   8832 2HB  TYR A 569      -4.119  15.936   0.064  1.00  0.770          H  
ATOM   8833  HD1 TYR A 569      -7.168  14.703   1.581  1.00  0.770          H  
ATOM   8834  HD2 TYR A 569      -5.549  17.120  -1.527  1.00  0.770          H  
ATOM   8835  HE1 TYR A 569      -9.339  15.781   1.281  1.00  0.770          H  
ATOM   8836  HE2 TYR A 569      -7.764  18.179  -1.833  1.00  0.770          H  
ATOM   8837  HH  TYR A 569     -10.625  17.279   0.136  1.00  0.770          H  
ATOM   8838  N   THR A 570      -5.091  12.109   0.953  1.00  0.470          N  
ATOM   8839  CA  THR A 570      -5.789  10.920   1.496  1.00  0.480          C  
ATOM   8840  C   THR A 570      -6.854  11.150   2.578  1.00  0.480          C  
ATOM   8841  O   THR A 570      -7.555  10.216   2.971  1.00  0.480          O  
ATOM   8842  CB  THR A 570      -4.785   9.944   2.152  1.00  0.670          C  
ATOM   8843  OG1 THR A 570      -4.185  10.586   3.274  1.00  0.670          O  
ATOM   8844  CG2 THR A 570      -3.694   9.556   1.191  1.00  0.670          C  
ATOM   8845  H   THR A 570      -4.202  12.396   1.386  1.00  0.560          H  
ATOM   8846  HA  THR A 570      -6.268  10.417   0.657  1.00  0.580          H  
ATOM   8847  HB  THR A 570      -5.316   9.045   2.483  1.00  0.800          H  
ATOM   8848  HG1 THR A 570      -3.758   9.916   3.826  1.00  0.800          H  
ATOM   8849 1HG2 THR A 570      -3.001   8.872   1.683  1.00  0.800          H  
ATOM   8850 2HG2 THR A 570      -4.139   9.070   0.339  1.00  0.800          H  
ATOM   8851 3HG2 THR A 570      -3.150  10.442   0.871  1.00  0.800          H  
ATOM   8852  N   VAL A 571      -7.035  12.376   3.024  1.00  0.500          N  
ATOM   8853  CA  VAL A 571      -7.932  12.666   4.152  1.00  0.530          C  
ATOM   8854  C   VAL A 571      -9.364  12.197   3.914  1.00  0.490          C  
ATOM   8855  O   VAL A 571     -10.031  11.726   4.835  1.00  0.540          O  
ATOM   8856  CB  VAL A 571      -7.929  14.183   4.467  1.00  0.730          C  
ATOM   8857  CG1 VAL A 571      -8.978  14.549   5.459  1.00  0.730          C  
ATOM   8858  CG2 VAL A 571      -6.602  14.559   5.010  1.00  0.730          C  
ATOM   8859  H   VAL A 571      -6.497  13.103   2.578  1.00  0.600          H  
ATOM   8860  HA  VAL A 571      -7.546  12.144   5.026  1.00  0.640          H  
ATOM   8861  HB  VAL A 571      -8.136  14.740   3.569  1.00  0.880          H  
ATOM   8862 1HG1 VAL A 571      -8.917  15.628   5.638  1.00  0.880          H  
ATOM   8863 2HG1 VAL A 571      -9.970  14.308   5.078  1.00  0.880          H  
ATOM   8864 3HG1 VAL A 571      -8.803  14.009   6.390  1.00  0.880          H  
ATOM   8865 1HG2 VAL A 571      -6.596  15.623   5.220  1.00  0.880          H  
ATOM   8866 2HG2 VAL A 571      -6.398  14.008   5.926  1.00  0.880          H  
ATOM   8867 3HG2 VAL A 571      -5.867  14.330   4.281  1.00  0.880          H  
ATOM   8868  N   GLU A 572      -9.846  12.394   2.700  1.00  0.440          N  
ATOM   8869  CA  GLU A 572     -11.199  12.055   2.291  1.00  0.390          C  
ATOM   8870  C   GLU A 572     -11.380  10.641   1.731  1.00  0.420          C  
ATOM   8871  O   GLU A 572     -12.466  10.313   1.255  1.00  0.390          O  
ATOM   8872  CB  GLU A 572     -11.660  13.069   1.258  1.00  0.570          C  
ATOM   8873  CG  GLU A 572     -11.780  14.448   1.808  1.00  0.570          C  
ATOM   8874  CD  GLU A 572     -12.126  15.460   0.773  1.00  0.570          C  
ATOM   8875  OE1 GLU A 572     -12.365  15.086  -0.337  1.00  0.570          O  
ATOM   8876  OE2 GLU A 572     -12.151  16.625   1.095  1.00  0.570          O  
ATOM   8877  H   GLU A 572      -9.234  12.800   2.007  1.00  0.530          H  
ATOM   8878  HA  GLU A 572     -11.840  12.143   3.169  1.00  0.470          H  
ATOM   8879 1HB  GLU A 572     -10.942  13.094   0.439  1.00  0.680          H  
ATOM   8880 2HB  GLU A 572     -12.628  12.775   0.848  1.00  0.680          H  
ATOM   8881 1HG  GLU A 572     -12.532  14.424   2.550  1.00  0.680          H  
ATOM   8882 2HG  GLU A 572     -10.864  14.716   2.311  1.00  0.680          H  
ATOM   8883  N   ASN A 573     -10.329   9.823   1.719  1.00  0.470          N  
ATOM   8884  CA  ASN A 573     -10.453   8.480   1.164  1.00  0.500          C  
ATOM   8885  C   ASN A 573     -11.356   7.604   2.025  1.00  0.510          C  
ATOM   8886  O   ASN A 573     -11.598   7.895   3.195  1.00  0.510          O  
ATOM   8887  CB  ASN A 573      -9.103   7.792   0.972  1.00  0.690          C  
ATOM   8888  CG  ASN A 573      -8.257   8.347  -0.151  1.00  0.690          C  
ATOM   8889  OD1 ASN A 573      -8.643   9.258  -0.899  1.00  0.690          O  
ATOM   8890  ND2 ASN A 573      -7.103   7.756  -0.312  1.00  0.690          N  
ATOM   8891  H   ASN A 573      -9.442  10.116   2.137  1.00  0.560          H  
ATOM   8892  HA  ASN A 573     -10.929   8.559   0.185  1.00  0.600          H  
ATOM   8893 1HB  ASN A 573      -8.515   7.890   1.882  1.00  0.830          H  
ATOM   8894 2HB  ASN A 573      -9.251   6.724   0.803  1.00  0.830          H  
ATOM   8895 1HD2 ASN A 573      -6.465   8.021  -1.049  1.00  0.830          H  
ATOM   8896 2HD2 ASN A 573      -6.819   6.984   0.280  1.00  0.830          H  
ATOM   8897  N   SER A 574     -11.890   6.546   1.435  1.00  0.540          N  
ATOM   8898  CA  SER A 574     -12.657   5.567   2.194  1.00  0.570          C  
ATOM   8899  C   SER A 574     -11.797   4.417   2.673  1.00  0.570          C  
ATOM   8900  O   SER A 574     -10.775   4.083   2.072  1.00  0.560          O  
ATOM   8901  CB  SER A 574     -13.809   4.980   1.436  1.00  0.790          C  
ATOM   8902  OG  SER A 574     -14.363   3.925   2.195  1.00  0.790          O  
ATOM   8903  H   SER A 574     -11.703   6.377   0.459  1.00  0.650          H  
ATOM   8904  HA  SER A 574     -13.065   6.067   3.073  1.00  0.680          H  
ATOM   8905 1HB  SER A 574     -14.564   5.743   1.266  1.00  0.940          H  
ATOM   8906 2HB  SER A 574     -13.471   4.609   0.470  1.00  0.940          H  
ATOM   8907  HG  SER A 574     -15.178   3.680   1.740  1.00  0.940          H  
ATOM   8908  N   ARG A 575     -12.242   3.790   3.756  1.00  0.570          N  
ATOM   8909  CA  ARG A 575     -11.626   2.583   4.319  1.00  0.550          C  
ATOM   8910  C   ARG A 575     -11.683   1.398   3.332  1.00  0.540          C  
ATOM   8911  O   ARG A 575     -10.956   0.412   3.472  1.00  0.480          O  
ATOM   8912  CB  ARG A 575     -12.321   2.217   5.616  1.00  0.780          C  
ATOM   8913  CG  ARG A 575     -13.748   1.727   5.456  1.00  0.780          C  
ATOM   8914  CD  ARG A 575     -14.431   1.604   6.756  1.00  0.780          C  
ATOM   8915  NE  ARG A 575     -15.740   0.961   6.640  1.00  0.780          N  
ATOM   8916  CZ  ARG A 575     -16.911   1.546   6.277  1.00  0.780          C  
ATOM   8917  NH1 ARG A 575     -16.972   2.828   5.943  1.00  0.780          N  
ATOM   8918  NH2 ARG A 575     -18.018   0.818   6.259  1.00  0.780          N  
ATOM   8919  H   ARG A 575     -13.078   4.164   4.185  1.00  0.680          H  
ATOM   8920  HA  ARG A 575     -10.582   2.803   4.534  1.00  0.660          H  
ATOM   8921 1HB  ARG A 575     -11.759   1.423   6.114  1.00  0.930          H  
ATOM   8922 2HB  ARG A 575     -12.331   3.078   6.283  1.00  0.930          H  
ATOM   8923 1HG  ARG A 575     -14.307   2.423   4.836  1.00  0.930          H  
ATOM   8924 2HG  ARG A 575     -13.749   0.755   4.984  1.00  0.930          H  
ATOM   8925 1HD  ARG A 575     -13.817   1.000   7.428  1.00  0.930          H  
ATOM   8926 2HD  ARG A 575     -14.567   2.591   7.195  1.00  0.930          H  
ATOM   8927  HE  ARG A 575     -15.764  -0.040   6.905  1.00  0.930          H  
ATOM   8928 1HH1 ARG A 575     -16.143   3.404   5.936  1.00  0.930          H  
ATOM   8929 2HH1 ARG A 575     -17.857   3.242   5.683  1.00  0.930          H  
ATOM   8930 1HH2 ARG A 575     -17.991  -0.165   6.516  1.00  0.930          H  
ATOM   8931 2HH2 ARG A 575     -18.894   1.238   5.996  1.00  0.930          H  
ATOM   8932  N   VAL A 576     -12.592   1.493   2.362  1.00  0.580          N  
ATOM   8933  CA  VAL A 576     -12.775   0.488   1.331  1.00  0.580          C  
ATOM   8934  C   VAL A 576     -11.969   0.909   0.102  1.00  0.570          C  
ATOM   8935  O   VAL A 576     -12.240   1.957  -0.506  1.00  0.530          O  
ATOM   8936  CB  VAL A 576     -14.266   0.378   0.958  1.00  0.810          C  
ATOM   8937  CG1 VAL A 576     -14.469  -0.640  -0.149  1.00  0.810          C  
ATOM   8938  CG2 VAL A 576     -15.078  -0.004   2.188  1.00  0.810          C  
ATOM   8939  H   VAL A 576     -13.150   2.344   2.333  1.00  0.700          H  
ATOM   8940  HA  VAL A 576     -12.408  -0.474   1.694  1.00  0.700          H  
ATOM   8941  HB  VAL A 576     -14.600   1.337   0.589  1.00  0.970          H  
ATOM   8942 1HG1 VAL A 576     -15.526  -0.687  -0.407  1.00  0.970          H  
ATOM   8943 2HG1 VAL A 576     -13.899  -0.353  -1.038  1.00  0.970          H  
ATOM   8944 3HG1 VAL A 576     -14.135  -1.620   0.193  1.00  0.970          H  
ATOM   8945 1HG2 VAL A 576     -16.132  -0.064   1.925  1.00  0.970          H  
ATOM   8946 2HG2 VAL A 576     -14.739  -0.966   2.552  1.00  0.970          H  
ATOM   8947 3HG2 VAL A 576     -14.947   0.740   2.957  1.00  0.970          H  
ATOM   8948  N   TYR A 577     -10.995   0.093  -0.277  1.00  0.600          N  
ATOM   8949  CA  TYR A 577     -10.136   0.491  -1.369  1.00  0.610          C  
ATOM   8950  C   TYR A 577     -10.891   0.697  -2.666  1.00  0.570          C  
ATOM   8951  O   TYR A 577     -11.718  -0.120  -3.071  1.00  0.570          O  
ATOM   8952  CB  TYR A 577      -9.004  -0.522  -1.600  1.00  0.850          C  
ATOM   8953  CG  TYR A 577      -7.897  -0.557  -0.543  1.00  0.850          C  
ATOM   8954  CD1 TYR A 577      -7.449  -1.766  -0.016  1.00  0.850          C  
ATOM   8955  CD2 TYR A 577      -7.319   0.613  -0.113  1.00  0.850          C  
ATOM   8956  CE1 TYR A 577      -6.412  -1.772   0.919  1.00  0.850          C  
ATOM   8957  CE2 TYR A 577      -6.313   0.595   0.808  1.00  0.850          C  
ATOM   8958  CZ  TYR A 577      -5.848  -0.577   1.324  1.00  0.850          C  
ATOM   8959  OH  TYR A 577      -4.820  -0.523   2.244  1.00  0.850          O  
ATOM   8960  H   TYR A 577     -10.829  -0.764   0.232  1.00  0.720          H  
ATOM   8961  HA  TYR A 577      -9.699   1.452  -1.111  1.00  0.730          H  
ATOM   8962 1HB  TYR A 577      -9.425  -1.522  -1.688  1.00  1.020          H  
ATOM   8963 2HB  TYR A 577      -8.527  -0.294  -2.548  1.00  1.020          H  
ATOM   8964  HD1 TYR A 577      -7.894  -2.704  -0.346  1.00  1.020          H  
ATOM   8965  HD2 TYR A 577      -7.643   1.568  -0.506  1.00  1.020          H  
ATOM   8966  HE1 TYR A 577      -6.054  -2.703   1.316  1.00  1.020          H  
ATOM   8967  HE2 TYR A 577      -5.866   1.536   1.124  1.00  1.020          H  
ATOM   8968  HH  TYR A 577      -4.472  -1.402   2.470  1.00  1.020          H  
ATOM   8969  N   HIS A 578     -10.534   1.796  -3.332  1.00  0.560          N  
ATOM   8970  CA  HIS A 578     -11.023   2.220  -4.642  1.00  0.530          C  
ATOM   8971  C   HIS A 578     -12.505   2.636  -4.661  1.00  0.440          C  
ATOM   8972  O   HIS A 578     -13.064   2.859  -5.736  1.00  0.400          O  
ATOM   8973  CB  HIS A 578     -10.845   1.073  -5.649  1.00  0.750          C  
ATOM   8974  CG  HIS A 578      -9.509   0.347  -5.550  1.00  0.750          C  
ATOM   8975  ND1 HIS A 578      -8.284   0.953  -5.765  1.00  0.750          N  
ATOM   8976  CD2 HIS A 578      -9.242  -0.948  -5.252  1.00  0.750          C  
ATOM   8977  CE1 HIS A 578      -7.323   0.053  -5.596  1.00  0.750          C  
ATOM   8978  NE2 HIS A 578      -7.882  -1.104  -5.285  1.00  0.750          N  
ATOM   8979  H   HIS A 578      -9.850   2.393  -2.888  1.00  0.670          H  
ATOM   8980  HA  HIS A 578     -10.435   3.074  -4.981  1.00  0.640          H  
ATOM   8981 1HB  HIS A 578     -11.647   0.345  -5.526  1.00  0.900          H  
ATOM   8982 2HB  HIS A 578     -10.931   1.472  -6.658  1.00  0.900          H  
ATOM   8983  HD1 HIS A 578      -8.094   1.934  -5.947  1.00  0.900          H  
ATOM   8984  HD2 HIS A 578      -9.886  -1.793  -5.007  1.00  0.900          H  
ATOM   8985  HE1 HIS A 578      -6.277   0.325  -5.721  1.00  0.900          H  
ATOM   8986  N   LEU A 579     -13.135   2.779  -3.490  1.00  0.430          N  
ATOM   8987  CA  LEU A 579     -14.539   3.191  -3.443  1.00  0.390          C  
ATOM   8988  C   LEU A 579     -14.742   4.663  -3.824  1.00  0.390          C  
ATOM   8989  O   LEU A 579     -15.719   5.015  -4.486  1.00  0.320          O  
ATOM   8990  CB  LEU A 579     -15.121   2.900  -2.049  1.00  0.560          C  
ATOM   8991  CG  LEU A 579     -16.646   3.200  -1.810  1.00  0.560          C  
ATOM   8992  CD1 LEU A 579     -17.516   2.396  -2.784  1.00  0.560          C  
ATOM   8993  CD2 LEU A 579     -17.000   2.828  -0.369  1.00  0.560          C  
ATOM   8994  H   LEU A 579     -12.649   2.552  -2.616  1.00  0.520          H  
ATOM   8995  HA  LEU A 579     -15.070   2.582  -4.169  1.00  0.470          H  
ATOM   8996 1HB  LEU A 579     -14.956   1.847  -1.841  1.00  0.670          H  
ATOM   8997 2HB  LEU A 579     -14.553   3.470  -1.322  1.00  0.670          H  
ATOM   8998  HG  LEU A 579     -16.841   4.267  -1.972  1.00  0.670          H  
ATOM   8999 1HD1 LEU A 579     -18.567   2.617  -2.593  1.00  0.670          H  
ATOM   9000 2HD1 LEU A 579     -17.284   2.667  -3.812  1.00  0.670          H  
ATOM   9001 3HD1 LEU A 579     -17.339   1.331  -2.639  1.00  0.670          H  
ATOM   9002 1HD2 LEU A 579     -18.053   3.043  -0.186  1.00  0.670          H  
ATOM   9003 2HD2 LEU A 579     -16.816   1.767  -0.206  1.00  0.670          H  
ATOM   9004 3HD2 LEU A 579     -16.394   3.411   0.306  1.00  0.670          H  
ATOM   9005  N   GLU A 580     -13.839   5.520  -3.362  1.00  0.520          N  
ATOM   9006  CA  GLU A 580     -13.909   6.963  -3.596  1.00  0.570          C  
ATOM   9007  C   GLU A 580     -13.006   7.360  -4.756  1.00  0.590          C  
ATOM   9008  O   GLU A 580     -12.076   6.622  -5.093  1.00  0.570          O  
ATOM   9009  CB  GLU A 580     -13.514   7.748  -2.338  1.00  0.780          C  
ATOM   9010  CG  GLU A 580     -14.422   7.547  -1.117  1.00  0.780          C  
ATOM   9011  CD  GLU A 580     -15.811   8.171  -1.251  1.00  0.780          C  
ATOM   9012  OE1 GLU A 580     -15.993   9.035  -2.087  1.00  0.780          O  
ATOM   9013  OE2 GLU A 580     -16.688   7.798  -0.503  1.00  0.780          O  
ATOM   9014  H   GLU A 580     -13.060   5.133  -2.857  1.00  0.620          H  
ATOM   9015  HA  GLU A 580     -14.935   7.227  -3.859  1.00  0.680          H  
ATOM   9016 1HB  GLU A 580     -12.502   7.468  -2.044  1.00  0.930          H  
ATOM   9017 2HB  GLU A 580     -13.494   8.816  -2.568  1.00  0.930          H  
ATOM   9018 1HG  GLU A 580     -14.547   6.480  -0.974  1.00  0.930          H  
ATOM   9019 2HG  GLU A 580     -13.927   7.959  -0.233  1.00  0.930          H  
ATOM   9020  N   GLU A 581     -13.293   8.516  -5.346  1.00  0.650          N  
ATOM   9021  CA  GLU A 581     -12.523   9.118  -6.431  1.00  0.680          C  
ATOM   9022  C   GLU A 581     -11.301   9.851  -5.855  1.00  0.660          C  
ATOM   9023  O   GLU A 581     -11.300  10.136  -4.659  1.00  0.650          O  
ATOM   9024  CB  GLU A 581     -13.428  10.077  -7.209  1.00  0.940          C  
ATOM   9025  CG  GLU A 581     -14.582   9.388  -7.928  1.00  0.940          C  
ATOM   9026  CD  GLU A 581     -15.461  10.342  -8.695  1.00  0.940          C  
ATOM   9027  OE1 GLU A 581     -15.294  11.530  -8.539  1.00  0.940          O  
ATOM   9028  OE2 GLU A 581     -16.300   9.883  -9.434  1.00  0.940          O  
ATOM   9029  H   GLU A 581     -14.090   9.028  -4.995  1.00  0.780          H  
ATOM   9030  HA  GLU A 581     -12.210   8.315  -7.090  1.00  0.820          H  
ATOM   9031 1HB  GLU A 581     -13.855  10.803  -6.517  1.00  1.130          H  
ATOM   9032 2HB  GLU A 581     -12.858  10.635  -7.941  1.00  1.130          H  
ATOM   9033 1HG  GLU A 581     -14.170   8.656  -8.622  1.00  1.130          H  
ATOM   9034 2HG  GLU A 581     -15.185   8.851  -7.197  1.00  1.130          H  
ATOM   9035  N   PRO A 582     -10.220  10.098  -6.632  1.00  0.650          N  
ATOM   9036  CA  PRO A 582      -9.060  10.873  -6.217  1.00  0.620          C  
ATOM   9037  C   PRO A 582      -9.516  12.276  -5.862  1.00  0.600          C  
ATOM   9038  O   PRO A 582     -10.372  12.823  -6.556  1.00  0.630          O  
ATOM   9039  CB  PRO A 582      -8.195  10.927  -7.487  1.00  0.930          C  
ATOM   9040  CG  PRO A 582      -8.635   9.750  -8.314  1.00  0.930          C  
ATOM   9041  CD  PRO A 582     -10.128   9.606  -8.031  1.00  0.930          C  
ATOM   9042  HA  PRO A 582      -8.555  10.380  -5.373  1.00  0.740          H  
ATOM   9043 1HB  PRO A 582      -8.343  11.891  -7.997  1.00  1.120          H  
ATOM   9044 2HB  PRO A 582      -7.129  10.872  -7.212  1.00  1.120          H  
ATOM   9045 1HG  PRO A 582      -8.435   9.948  -9.376  1.00  1.120          H  
ATOM   9046 2HG  PRO A 582      -8.058   8.867  -8.059  1.00  1.120          H  
ATOM   9047 1HD  PRO A 582     -10.707  10.247  -8.707  1.00  1.120          H  
ATOM   9048 2HD  PRO A 582     -10.382   8.555  -8.128  1.00  1.120          H  
ATOM   9049  N   LYS A 583      -8.899  12.890  -4.860  1.00  0.560          N  
ATOM   9050  CA  LYS A 583      -9.272  14.249  -4.475  1.00  0.530          C  
ATOM   9051  C   LYS A 583      -8.049  15.146  -4.441  1.00  0.490          C  
ATOM   9052  O   LYS A 583      -6.962  14.695  -4.062  1.00  0.460          O  
ATOM   9053  CB  LYS A 583      -9.909  14.222  -3.079  1.00  0.750          C  
ATOM   9054  CG  LYS A 583     -11.156  13.317  -2.933  1.00  0.750          C  
ATOM   9055  CD  LYS A 583     -12.385  13.847  -3.663  1.00  0.750          C  
ATOM   9056  CE  LYS A 583     -13.587  12.927  -3.442  1.00  0.750          C  
ATOM   9057  NZ  LYS A 583     -14.817  13.424  -4.132  1.00  0.750          N  
ATOM   9058  H   LYS A 583      -8.188  12.399  -4.332  1.00  0.670          H  
ATOM   9059  HA  LYS A 583      -9.969  14.655  -5.207  1.00  0.640          H  
ATOM   9060 1HB  LYS A 583      -9.169  13.880  -2.349  1.00  0.900          H  
ATOM   9061 2HB  LYS A 583     -10.198  15.236  -2.787  1.00  0.900          H  
ATOM   9062 1HG  LYS A 583     -10.929  12.319  -3.302  1.00  0.900          H  
ATOM   9063 2HG  LYS A 583     -11.399  13.233  -1.879  1.00  0.900          H  
ATOM   9064 1HD  LYS A 583     -12.625  14.844  -3.289  1.00  0.900          H  
ATOM   9065 2HD  LYS A 583     -12.184  13.905  -4.732  1.00  0.900          H  
ATOM   9066 1HE  LYS A 583     -13.338  11.938  -3.836  1.00  0.900          H  
ATOM   9067 2HE  LYS A 583     -13.789  12.840  -2.371  1.00  0.900          H  
ATOM   9068 1HZ  LYS A 583     -15.580  12.770  -3.976  1.00  0.900          H  
ATOM   9069 2HZ  LYS A 583     -15.068  14.333  -3.763  1.00  0.900          H  
ATOM   9070 3HZ  LYS A 583     -14.632  13.494  -5.123  1.00  0.900          H  
ATOM   9071  N   CYS A 584      -8.236  16.419  -4.810  1.00  0.490          N  
ATOM   9072  CA  CYS A 584      -7.145  17.380  -4.757  1.00  0.460          C  
ATOM   9073  C   CYS A 584      -7.584  18.824  -4.681  1.00  0.470          C  
ATOM   9074  O   CYS A 584      -8.723  19.168  -4.998  1.00  0.480          O  
ATOM   9075  CB  CYS A 584      -6.260  17.261  -5.995  1.00  0.660          C  
ATOM   9076  SG  CYS A 584      -7.055  17.645  -7.538  1.00  0.660          S  
ATOM   9077  H   CYS A 584      -9.150  16.725  -5.119  1.00  0.590          H  
ATOM   9078  HA  CYS A 584      -6.563  17.150  -3.876  1.00  0.550          H  
ATOM   9079 1HB  CYS A 584      -5.411  17.920  -5.899  1.00  0.790          H  
ATOM   9080 2HB  CYS A 584      -5.895  16.286  -6.051  1.00  0.790          H  
ATOM   9081  HG  CYS A 584      -6.053  17.231  -8.306  1.00  0.790          H  
ATOM   9082  N   LEU A 585      -6.629  19.673  -4.320  1.00  0.460          N  
ATOM   9083  CA  LEU A 585      -6.840  21.111  -4.320  1.00  0.460          C  
ATOM   9084  C   LEU A 585      -6.011  21.717  -5.433  1.00  0.460          C  
ATOM   9085  O   LEU A 585      -4.901  21.262  -5.701  1.00  0.460          O  
ATOM   9086  CB  LEU A 585      -6.356  21.727  -2.996  1.00  0.640          C  
ATOM   9087  CG  LEU A 585      -6.903  21.105  -1.704  1.00  0.640          C  
ATOM   9088  CD1 LEU A 585      -6.293  21.828  -0.523  1.00  0.640          C  
ATOM   9089  CD2 LEU A 585      -8.418  21.156  -1.670  1.00  0.640          C  
ATOM   9090  H   LEU A 585      -5.733  19.269  -4.040  1.00  0.550          H  
ATOM   9091  HA  LEU A 585      -7.886  21.336  -4.499  1.00  0.550          H  
ATOM   9092 1HB  LEU A 585      -5.273  21.662  -2.966  1.00  0.770          H  
ATOM   9093 2HB  LEU A 585      -6.625  22.786  -2.998  1.00  0.770          H  
ATOM   9094  HG  LEU A 585      -6.581  20.075  -1.651  1.00  0.770          H  
ATOM   9095 1HD1 LEU A 585      -6.645  21.378   0.400  1.00  0.770          H  
ATOM   9096 2HD1 LEU A 585      -5.215  21.755  -0.569  1.00  0.770          H  
ATOM   9097 3HD1 LEU A 585      -6.581  22.869  -0.549  1.00  0.770          H  
ATOM   9098 1HD2 LEU A 585      -8.768  20.691  -0.755  1.00  0.770          H  
ATOM   9099 2HD2 LEU A 585      -8.750  22.190  -1.712  1.00  0.770          H  
ATOM   9100 3HD2 LEU A 585      -8.831  20.607  -2.516  1.00  0.770          H  
ATOM   9101  N   GLU A 586      -6.493  22.775  -6.075  1.00  0.470          N  
ATOM   9102  CA  GLU A 586      -5.602  23.405  -7.049  1.00  0.460          C  
ATOM   9103  C   GLU A 586      -4.676  24.351  -6.306  1.00  0.470          C  
ATOM   9104  O   GLU A 586      -5.122  25.137  -5.468  1.00  0.490          O  
ATOM   9105  CB  GLU A 586      -6.355  24.120  -8.164  1.00  0.650          C  
ATOM   9106  CG  GLU A 586      -5.412  24.675  -9.243  1.00  0.650          C  
ATOM   9107  CD  GLU A 586      -6.105  25.247 -10.421  1.00  0.650          C  
ATOM   9108  OE1 GLU A 586      -7.307  25.190 -10.469  1.00  0.650          O  
ATOM   9109  OE2 GLU A 586      -5.423  25.737 -11.301  1.00  0.650          O  
ATOM   9110  H   GLU A 586      -7.415  23.138  -5.882  1.00  0.560          H  
ATOM   9111  HA  GLU A 586      -4.980  22.643  -7.517  1.00  0.550          H  
ATOM   9112 1HB  GLU A 586      -7.054  23.436  -8.637  1.00  0.780          H  
ATOM   9113 2HB  GLU A 586      -6.925  24.954  -7.752  1.00  0.780          H  
ATOM   9114 1HG  GLU A 586      -4.791  25.460  -8.804  1.00  0.780          H  
ATOM   9115 2HG  GLU A 586      -4.747  23.872  -9.572  1.00  0.780          H  
ATOM   9116  N   ILE A 587      -3.390  24.253  -6.601  1.00  0.470          N  
ATOM   9117  CA  ILE A 587      -2.371  25.083  -5.982  1.00  0.480          C  
ATOM   9118  C   ILE A 587      -1.866  26.068  -7.015  1.00  0.480          C  
ATOM   9119  O   ILE A 587      -1.500  25.702  -8.130  1.00  0.470          O  
ATOM   9120  CB  ILE A 587      -1.210  24.233  -5.421  1.00  0.670          C  
ATOM   9121  CG1 ILE A 587      -1.757  23.141  -4.423  1.00  0.670          C  
ATOM   9122  CG2 ILE A 587      -0.132  25.137  -4.743  1.00  0.670          C  
ATOM   9123  CD1 ILE A 587      -2.517  23.642  -3.174  1.00  0.670          C  
ATOM   9124  H   ILE A 587      -3.106  23.582  -7.320  1.00  0.560          H  
ATOM   9125  HA  ILE A 587      -2.816  25.658  -5.175  1.00  0.580          H  
ATOM   9126  HB  ILE A 587      -0.754  23.694  -6.245  1.00  0.800          H  
ATOM   9127 1HG1 ILE A 587      -2.428  22.484  -4.978  1.00  0.800          H  
ATOM   9128 2HG1 ILE A 587      -0.916  22.561  -4.085  1.00  0.800          H  
ATOM   9129 1HG2 ILE A 587       0.681  24.514  -4.387  1.00  0.800          H  
ATOM   9130 2HG2 ILE A 587       0.262  25.854  -5.466  1.00  0.800          H  
ATOM   9131 3HG2 ILE A 587      -0.566  25.683  -3.908  1.00  0.800          H  
ATOM   9132 1HD1 ILE A 587      -2.834  22.789  -2.579  1.00  0.800          H  
ATOM   9133 2HD1 ILE A 587      -1.880  24.277  -2.567  1.00  0.800          H  
ATOM   9134 3HD1 ILE A 587      -3.400  24.203  -3.476  1.00  0.800          H  
ATOM   9135  N   TYR A 588      -1.858  27.325  -6.657  1.00  0.500          N  
ATOM   9136  CA  TYR A 588      -1.472  28.344  -7.607  1.00  0.500          C  
ATOM   9137  C   TYR A 588       0.022  28.685  -7.467  1.00  0.490          C  
ATOM   9138  O   TYR A 588       0.585  28.496  -6.392  1.00  0.460          O  
ATOM   9139  CB  TYR A 588      -2.407  29.521  -7.414  1.00  0.700          C  
ATOM   9140  CG  TYR A 588      -3.820  29.164  -7.786  1.00  0.700          C  
ATOM   9141  CD1 TYR A 588      -4.684  28.650  -6.830  1.00  0.700          C  
ATOM   9142  CD2 TYR A 588      -4.257  29.339  -9.083  1.00  0.700          C  
ATOM   9143  CE1 TYR A 588      -5.971  28.316  -7.166  1.00  0.700          C  
ATOM   9144  CE2 TYR A 588      -5.553  29.010  -9.421  1.00  0.700          C  
ATOM   9145  CZ  TYR A 588      -6.408  28.501  -8.468  1.00  0.700          C  
ATOM   9146  OH  TYR A 588      -7.704  28.187  -8.805  1.00  0.700          O  
ATOM   9147  H   TYR A 588      -2.170  27.568  -5.708  1.00  0.600          H  
ATOM   9148  HA  TYR A 588      -1.663  27.940  -8.594  1.00  0.600          H  
ATOM   9149 1HB  TYR A 588      -2.386  29.860  -6.378  1.00  0.840          H  
ATOM   9150 2HB  TYR A 588      -2.110  30.326  -8.040  1.00  0.840          H  
ATOM   9151  HD1 TYR A 588      -4.350  28.506  -5.814  1.00  0.840          H  
ATOM   9152  HD2 TYR A 588      -3.582  29.740  -9.840  1.00  0.840          H  
ATOM   9153  HE1 TYR A 588      -6.642  27.912  -6.409  1.00  0.840          H  
ATOM   9154  HE2 TYR A 588      -5.904  29.150 -10.444  1.00  0.840          H  
ATOM   9155  HH  TYR A 588      -8.133  27.759  -8.063  1.00  0.840          H  
ATOM   9156  N   PRO A 589       0.719  29.157  -8.519  1.00  0.510          N  
ATOM   9157  CA  PRO A 589       2.137  29.528  -8.495  1.00  0.520          C  
ATOM   9158  C   PRO A 589       2.541  30.413  -7.307  1.00  0.520          C  
ATOM   9159  O   PRO A 589       3.639  30.266  -6.774  1.00  0.590          O  
ATOM   9160  CB  PRO A 589       2.279  30.289  -9.817  1.00  0.780          C  
ATOM   9161  CG  PRO A 589       1.260  29.643 -10.734  1.00  0.780          C  
ATOM   9162  CD  PRO A 589       0.069  29.350  -9.845  1.00  0.780          C  
ATOM   9163  HA  PRO A 589       2.742  28.611  -8.515  1.00  0.620          H  
ATOM   9164 1HB  PRO A 589       2.089  31.364  -9.654  1.00  0.940          H  
ATOM   9165 2HB  PRO A 589       3.309  30.201 -10.191  1.00  0.940          H  
ATOM   9166 1HG  PRO A 589       1.010  30.327 -11.562  1.00  0.940          H  
ATOM   9167 2HG  PRO A 589       1.683  28.735 -11.190  1.00  0.940          H  
ATOM   9168 1HD  PRO A 589      -0.625  30.204  -9.831  1.00  0.940          H  
ATOM   9169 2HD  PRO A 589      -0.397  28.431 -10.217  1.00  0.940          H  
ATOM   9170  N   GLN A 590       1.647  31.311  -6.875  1.00  0.480          N  
ATOM   9171  CA  GLN A 590       1.874  32.220  -5.739  1.00  0.500          C  
ATOM   9172  C   GLN A 590       1.775  31.529  -4.367  1.00  0.510          C  
ATOM   9173  O   GLN A 590       2.053  32.131  -3.318  1.00  0.530          O  
ATOM   9174  CB  GLN A 590       0.904  33.403  -5.814  1.00  0.690          C  
ATOM   9175  CG  GLN A 590      -0.567  33.086  -5.638  1.00  0.690          C  
ATOM   9176  CD  GLN A 590      -1.234  32.772  -6.929  1.00  0.690          C  
ATOM   9177  OE1 GLN A 590      -0.611  32.234  -7.854  1.00  0.690          O  
ATOM   9178  NE2 GLN A 590      -2.512  33.099  -7.026  1.00  0.690          N  
ATOM   9179  H   GLN A 590       0.771  31.427  -7.379  1.00  0.580          H  
ATOM   9180  HA  GLN A 590       2.882  32.626  -5.833  1.00  0.600          H  
ATOM   9181 1HB  GLN A 590       1.151  34.111  -5.030  1.00  0.830          H  
ATOM   9182 2HB  GLN A 590       1.033  33.922  -6.763  1.00  0.830          H  
ATOM   9183 1HG  GLN A 590      -0.686  32.255  -4.973  1.00  0.830          H  
ATOM   9184 2HG  GLN A 590      -1.055  33.963  -5.217  1.00  0.830          H  
ATOM   9185 1HE2 GLN A 590      -3.017  32.925  -7.874  1.00  0.830          H  
ATOM   9186 2HE2 GLN A 590      -2.977  33.536  -6.250  1.00  0.830          H  
ATOM   9187  N   GLN A 591       1.326  30.269  -4.396  1.00  0.480          N  
ATOM   9188  CA  GLN A 591       1.129  29.373  -3.259  1.00  0.480          C  
ATOM   9189  C   GLN A 591       2.083  28.186  -3.332  1.00  0.470          C  
ATOM   9190  O   GLN A 591       2.392  27.557  -2.318  1.00  0.490          O  
ATOM   9191  CB  GLN A 591      -0.276  28.767  -3.263  1.00  0.670          C  
ATOM   9192  CG  GLN A 591      -1.424  29.699  -3.107  1.00  0.670          C  
ATOM   9193  CD  GLN A 591      -2.724  28.931  -3.187  1.00  0.670          C  
ATOM   9194  OE1 GLN A 591      -2.854  27.982  -3.980  1.00  0.670          O  
ATOM   9195  NE2 GLN A 591      -3.699  29.326  -2.386  1.00  0.670          N  
ATOM   9196  H   GLN A 591       1.120  29.876  -5.307  1.00  0.580          H  
ATOM   9197  HA  GLN A 591       1.310  29.918  -2.334  1.00  0.580          H  
ATOM   9198 1HB  GLN A 591      -0.422  28.241  -4.192  1.00  0.810          H  
ATOM   9199 2HB  GLN A 591      -0.339  28.023  -2.483  1.00  0.810          H  
ATOM   9200 1HG  GLN A 591      -1.360  30.200  -2.141  1.00  0.810          H  
ATOM   9201 2HG  GLN A 591      -1.405  30.419  -3.908  1.00  0.810          H  
ATOM   9202 1HE2 GLN A 591      -4.587  28.854  -2.400  1.00  0.810          H  
ATOM   9203 2HE2 GLN A 591      -3.556  30.102  -1.772  1.00  0.810          H  
ATOM   9204  N   ALA A 592       2.516  27.845  -4.543  1.00  0.470          N  
ATOM   9205  CA  ALA A 592       3.314  26.656  -4.765  1.00  0.480          C  
ATOM   9206  C   ALA A 592       4.605  26.634  -3.961  1.00  0.530          C  
ATOM   9207  O   ALA A 592       4.968  25.572  -3.454  1.00  0.540          O  
ATOM   9208  CB  ALA A 592       3.625  26.535  -6.237  1.00  0.670          C  
ATOM   9209  H   ALA A 592       2.205  28.378  -5.351  1.00  0.560          H  
ATOM   9210  HA  ALA A 592       2.724  25.796  -4.460  1.00  0.580          H  
ATOM   9211 1HB  ALA A 592       4.190  25.621  -6.417  1.00  0.800          H  
ATOM   9212 2HB  ALA A 592       2.689  26.513  -6.799  1.00  0.800          H  
ATOM   9213 3HB  ALA A 592       4.215  27.396  -6.552  1.00  0.800          H  
ATOM   9214  N   ASP A 593       5.293  27.774  -3.786  1.00  0.560          N  
ATOM   9215  CA  ASP A 593       6.544  27.710  -3.022  1.00  0.590          C  
ATOM   9216  C   ASP A 593       6.241  27.369  -1.572  1.00  0.600          C  
ATOM   9217  O   ASP A 593       6.958  26.595  -0.926  1.00  0.620          O  
ATOM   9218  CB  ASP A 593       7.307  29.042  -3.056  1.00  0.810          C  
ATOM   9219  CG  ASP A 593       7.952  29.399  -4.408  1.00  0.810          C  
ATOM   9220  OD1 ASP A 593       8.043  28.567  -5.273  1.00  0.810          O  
ATOM   9221  OD2 ASP A 593       8.375  30.518  -4.541  1.00  0.810          O  
ATOM   9222  H   ASP A 593       4.988  28.648  -4.202  1.00  0.670          H  
ATOM   9223  HA  ASP A 593       7.176  26.922  -3.443  1.00  0.710          H  
ATOM   9224 1HB  ASP A 593       6.628  29.855  -2.775  1.00  0.980          H  
ATOM   9225 2HB  ASP A 593       8.095  29.017  -2.306  1.00  0.980          H  
ATOM   9226  N   ALA A 594       5.167  27.963  -1.051  1.00  0.580          N  
ATOM   9227  CA  ALA A 594       4.732  27.694   0.307  1.00  0.580          C  
ATOM   9228  C   ALA A 594       4.323  26.236   0.464  1.00  0.570          C  
ATOM   9229  O   ALA A 594       4.602  25.630   1.502  1.00  0.580          O  
ATOM   9230  CB  ALA A 594       3.623  28.630   0.671  1.00  0.810          C  
ATOM   9231  H   ALA A 594       4.658  28.626  -1.622  1.00  0.700          H  
ATOM   9232  HA  ALA A 594       5.571  27.852   0.971  1.00  0.700          H  
ATOM   9233 1HB  ALA A 594       3.301  28.452   1.681  1.00  0.970          H  
ATOM   9234 2HB  ALA A 594       4.000  29.642   0.570  1.00  0.970          H  
ATOM   9235 3HB  ALA A 594       2.796  28.480  -0.003  1.00  0.970          H  
ATOM   9236  N   MET A 595       3.671  25.652  -0.548  1.00  0.550          N  
ATOM   9237  CA  MET A 595       3.342  24.242  -0.412  1.00  0.550          C  
ATOM   9238  C   MET A 595       4.558  23.358  -0.370  1.00  0.570          C  
ATOM   9239  O   MET A 595       4.587  22.396   0.403  1.00  0.570          O  
ATOM   9240  CB  MET A 595       2.432  23.720  -1.506  1.00  0.770          C  
ATOM   9241  CG  MET A 595       1.029  24.104  -1.413  1.00  0.770          C  
ATOM   9242  SD  MET A 595       0.356  23.649   0.170  1.00  0.770          S  
ATOM   9243  CE  MET A 595       0.735  21.935   0.414  1.00  0.770          C  
ATOM   9244  H   MET A 595       3.390  26.208  -1.362  1.00  0.660          H  
ATOM   9245  HA  MET A 595       2.841  24.120   0.542  1.00  0.660          H  
ATOM   9246 1HB  MET A 595       2.797  24.097  -2.462  1.00  0.920          H  
ATOM   9247 2HB  MET A 595       2.496  22.642  -1.549  1.00  0.920          H  
ATOM   9248 1HG  MET A 595       0.927  25.185  -1.549  1.00  0.920          H  
ATOM   9249 2HG  MET A 595       0.462  23.600  -2.180  1.00  0.920          H  
ATOM   9250 1HE  MET A 595       0.309  21.595   1.361  1.00  0.920          H  
ATOM   9251 2HE  MET A 595       0.340  21.365  -0.385  1.00  0.920          H  
ATOM   9252 3HE  MET A 595       1.801  21.804   0.449  1.00  0.920          H  
ATOM   9253  N   GLU A 596       5.570  23.672  -1.174  1.00  0.580          N  
ATOM   9254  CA  GLU A 596       6.773  22.867  -1.162  1.00  0.610          C  
ATOM   9255  C   GLU A 596       7.412  22.939   0.225  1.00  0.620          C  
ATOM   9256  O   GLU A 596       7.875  21.918   0.752  1.00  0.640          O  
ATOM   9257  CB  GLU A 596       7.714  23.339  -2.264  1.00  0.840          C  
ATOM   9258  CG  GLU A 596       7.206  23.005  -3.674  1.00  0.840          C  
ATOM   9259  CD  GLU A 596       8.007  23.642  -4.752  1.00  0.840          C  
ATOM   9260  OE1 GLU A 596       8.845  24.448  -4.432  1.00  0.840          O  
ATOM   9261  OE2 GLU A 596       7.782  23.332  -5.898  1.00  0.840          O  
ATOM   9262  H   GLU A 596       5.469  24.448  -1.843  1.00  0.700          H  
ATOM   9263  HA  GLU A 596       6.502  21.831  -1.364  1.00  0.730          H  
ATOM   9264 1HB  GLU A 596       7.834  24.421  -2.198  1.00  1.010          H  
ATOM   9265 2HB  GLU A 596       8.696  22.886  -2.133  1.00  1.010          H  
ATOM   9266 1HG  GLU A 596       7.237  21.922  -3.809  1.00  1.010          H  
ATOM   9267 2HG  GLU A 596       6.172  23.323  -3.762  1.00  1.010          H  
ATOM   9268  N   LEU A 597       7.397  24.135   0.841  1.00  0.620          N  
ATOM   9269  CA  LEU A 597       7.936  24.308   2.183  1.00  0.640          C  
ATOM   9270  C   LEU A 597       7.194  23.418   3.164  1.00  0.630          C  
ATOM   9271  O   LEU A 597       7.821  22.659   3.911  1.00  0.650          O  
ATOM   9272  CB  LEU A 597       7.782  25.769   2.670  1.00  0.890          C  
ATOM   9273  CG  LEU A 597       8.477  26.172   4.054  1.00  0.890          C  
ATOM   9274  CD1 LEU A 597       8.675  27.674   4.071  1.00  0.890          C  
ATOM   9275  CD2 LEU A 597       7.613  25.779   5.277  1.00  0.890          C  
ATOM   9276  H   LEU A 597       7.050  24.950   0.322  1.00  0.740          H  
ATOM   9277  HA  LEU A 597       8.988  24.032   2.175  1.00  0.770          H  
ATOM   9278 1HB  LEU A 597       8.170  26.427   1.891  1.00  1.070          H  
ATOM   9279 2HB  LEU A 597       6.722  25.981   2.777  1.00  1.070          H  
ATOM   9280  HG  LEU A 597       9.456  25.690   4.125  1.00  1.070          H  
ATOM   9281 1HD1 LEU A 597       9.163  27.972   5.000  1.00  1.070          H  
ATOM   9282 2HD1 LEU A 597       9.292  27.979   3.225  1.00  1.070          H  
ATOM   9283 3HD1 LEU A 597       7.706  28.148   4.009  1.00  1.070          H  
ATOM   9284 1HD2 LEU A 597       8.126  26.102   6.178  1.00  1.070          H  
ATOM   9285 2HD2 LEU A 597       6.655  26.274   5.201  1.00  1.070          H  
ATOM   9286 3HD2 LEU A 597       7.452  24.728   5.358  1.00  1.070          H  
ATOM   9287  N   LEU A 598       5.859  23.516   3.178  1.00  0.610          N  
ATOM   9288  CA  LEU A 598       5.054  22.774   4.137  1.00  0.610          C  
ATOM   9289  C   LEU A 598       5.187  21.266   4.011  1.00  0.610          C  
ATOM   9290  O   LEU A 598       5.266  20.559   5.020  1.00  0.630          O  
ATOM   9291  CB  LEU A 598       3.578  23.171   3.961  1.00  0.850          C  
ATOM   9292  CG  LEU A 598       3.168  24.584   4.440  1.00  0.850          C  
ATOM   9293  CD1 LEU A 598       1.784  24.921   3.901  1.00  0.850          C  
ATOM   9294  CD2 LEU A 598       3.119  24.599   5.991  1.00  0.850          C  
ATOM   9295  H   LEU A 598       5.402  24.154   2.517  1.00  0.730          H  
ATOM   9296  HA  LEU A 598       5.390  23.050   5.131  1.00  0.730          H  
ATOM   9297 1HB  LEU A 598       3.336  23.100   2.897  1.00  1.020          H  
ATOM   9298 2HB  LEU A 598       2.969  22.461   4.488  1.00  1.020          H  
ATOM   9299  HG  LEU A 598       3.882  25.320   4.073  1.00  1.020          H  
ATOM   9300 1HD1 LEU A 598       1.486  25.912   4.241  1.00  1.020          H  
ATOM   9301 2HD1 LEU A 598       1.805  24.907   2.810  1.00  1.020          H  
ATOM   9302 3HD1 LEU A 598       1.077  24.187   4.256  1.00  1.020          H  
ATOM   9303 1HD2 LEU A 598       2.817  25.586   6.335  1.00  1.020          H  
ATOM   9304 2HD2 LEU A 598       2.398  23.862   6.343  1.00  1.020          H  
ATOM   9305 3HD2 LEU A 598       4.092  24.364   6.402  1.00  1.020          H  
ATOM   9306  N   LEU A 599       5.227  20.765   2.785  1.00  0.600          N  
ATOM   9307  CA  LEU A 599       5.354  19.336   2.568  1.00  0.610          C  
ATOM   9308  C   LEU A 599       6.754  18.824   2.895  1.00  0.640          C  
ATOM   9309  O   LEU A 599       6.898  17.750   3.488  1.00  0.650          O  
ATOM   9310  CB  LEU A 599       4.989  19.034   1.115  1.00  0.850          C  
ATOM   9311  CG  LEU A 599       3.497  19.235   0.753  1.00  0.850          C  
ATOM   9312  CD1 LEU A 599       3.353  19.228  -0.714  1.00  0.850          C  
ATOM   9313  CD2 LEU A 599       2.635  18.102   1.317  1.00  0.850          C  
ATOM   9314  H   LEU A 599       5.137  21.389   1.977  1.00  0.720          H  
ATOM   9315  HA  LEU A 599       4.661  18.831   3.229  1.00  0.730          H  
ATOM   9316 1HB  LEU A 599       5.578  19.697   0.474  1.00  1.020          H  
ATOM   9317 2HB  LEU A 599       5.262  18.005   0.890  1.00  1.020          H  
ATOM   9318  HG  LEU A 599       3.165  20.185   1.144  1.00  1.020          H  
ATOM   9319 1HD1 LEU A 599       2.314  19.381  -0.967  1.00  1.020          H  
ATOM   9320 2HD1 LEU A 599       3.956  20.035  -1.138  1.00  1.020          H  
ATOM   9321 3HD1 LEU A 599       3.683  18.279  -1.108  1.00  1.020          H  
ATOM   9322 1HD2 LEU A 599       1.602  18.263   1.032  1.00  1.020          H  
ATOM   9323 2HD2 LEU A 599       2.976  17.152   0.909  1.00  1.020          H  
ATOM   9324 3HD2 LEU A 599       2.702  18.067   2.391  1.00  1.020          H  
ATOM   9325  N   GLY A 600       7.791  19.591   2.535  1.00  0.650          N  
ATOM   9326  CA  GLY A 600       9.167  19.182   2.777  1.00  0.690          C  
ATOM   9327  C   GLY A 600       9.661  19.407   4.210  1.00  0.700          C  
ATOM   9328  O   GLY A 600      10.576  18.717   4.660  1.00  0.720          O  
ATOM   9329  H   GLY A 600       7.644  20.467   2.024  1.00  0.780          H  
ATOM   9330 1HA  GLY A 600       9.272  18.130   2.522  1.00  0.830          H  
ATOM   9331 2HA  GLY A 600       9.812  19.732   2.092  1.00  0.830          H  
ATOM   9332  N   SER A 601       9.047  20.339   4.944  1.00  0.680          N  
ATOM   9333  CA  SER A 601       9.484  20.679   6.297  1.00  0.700          C  
ATOM   9334  C   SER A 601       8.904  19.806   7.399  1.00  0.690          C  
ATOM   9335  O   SER A 601       9.306  19.939   8.554  1.00  0.700          O  
ATOM   9336  CB  SER A 601       9.117  22.117   6.611  1.00  0.970          C  
ATOM   9337  OG  SER A 601       9.772  23.003   5.753  1.00  0.970          O  
ATOM   9338  H   SER A 601       8.321  20.921   4.522  1.00  0.820          H  
ATOM   9339  HA  SER A 601      10.570  20.583   6.329  1.00  0.840          H  
ATOM   9340 1HB  SER A 601       8.036  22.246   6.520  1.00  1.170          H  
ATOM   9341 2HB  SER A 601       9.386  22.340   7.643  1.00  1.170          H  
ATOM   9342  HG  SER A 601       9.264  22.957   4.919  1.00  1.170          H  
ATOM   9343  N   TYR A 602       7.984  18.915   7.068  1.00  0.670          N  
ATOM   9344  CA  TYR A 602       7.319  18.088   8.065  1.00  0.660          C  
ATOM   9345  C   TYR A 602       8.343  17.338   8.916  1.00  0.680          C  
ATOM   9346  O   TYR A 602       9.272  16.743   8.370  1.00  0.700          O  
ATOM   9347  CB  TYR A 602       6.415  17.052   7.396  1.00  0.930          C  
ATOM   9348  CG  TYR A 602       5.722  16.156   8.399  1.00  0.930          C  
ATOM   9349  CD1 TYR A 602       4.508  16.509   8.946  1.00  0.930          C  
ATOM   9350  CD2 TYR A 602       6.350  14.993   8.821  1.00  0.930          C  
ATOM   9351  CE1 TYR A 602       3.929  15.692   9.888  1.00  0.930          C  
ATOM   9352  CE2 TYR A 602       5.773  14.196   9.746  1.00  0.930          C  
ATOM   9353  CZ  TYR A 602       4.572  14.538  10.281  1.00  0.930          C  
ATOM   9354  OH  TYR A 602       4.006  13.722  11.211  1.00  0.930          O  
ATOM   9355  H   TYR A 602       7.737  18.831   6.085  1.00  0.800          H  
ATOM   9356  HA  TYR A 602       6.722  18.741   8.699  1.00  0.790          H  
ATOM   9357 1HB  TYR A 602       5.652  17.559   6.798  1.00  1.110          H  
ATOM   9358 2HB  TYR A 602       7.002  16.429   6.720  1.00  1.110          H  
ATOM   9359  HD1 TYR A 602       4.010  17.426   8.638  1.00  1.110          H  
ATOM   9360  HD2 TYR A 602       7.318  14.711   8.402  1.00  1.110          H  
ATOM   9361  HE1 TYR A 602       2.967  15.954  10.330  1.00  1.110          H  
ATOM   9362  HE2 TYR A 602       6.275  13.282  10.065  1.00  1.110          H  
ATOM   9363  HH  TYR A 602       3.235  14.170  11.615  1.00  1.110          H  
ATOM   9364  N   PRO A 603       8.167  17.284  10.250  1.00  0.680          N  
ATOM   9365  CA  PRO A 603       7.146  17.826  11.156  1.00  0.660          C  
ATOM   9366  C   PRO A 603       7.411  19.216  11.726  1.00  0.670          C  
ATOM   9367  O   PRO A 603       6.855  19.546  12.771  1.00  0.670          O  
ATOM   9368  CB  PRO A 603       7.178  16.790  12.284  1.00  0.990          C  
ATOM   9369  CG  PRO A 603       8.637  16.417  12.381  1.00  0.990          C  
ATOM   9370  CD  PRO A 603       9.158  16.462  10.946  1.00  0.990          C  
ATOM   9371  HA  PRO A 603       6.163  17.809  10.680  1.00  0.790          H  
ATOM   9372 1HB  PRO A 603       6.783  17.227  13.215  1.00  1.190          H  
ATOM   9373 2HB  PRO A 603       6.532  15.937  12.042  1.00  1.190          H  
ATOM   9374 1HG  PRO A 603       9.168  17.130  13.040  1.00  1.190          H  
ATOM   9375 2HG  PRO A 603       8.741  15.423  12.838  1.00  1.190          H  
ATOM   9376 1HD  PRO A 603      10.144  16.956  10.904  1.00  1.190          H  
ATOM   9377 2HD  PRO A 603       9.186  15.456  10.504  1.00  1.190          H  
ATOM   9378  N   GLU A 604       8.329  19.976  11.152  1.00  0.700          N  
ATOM   9379  CA  GLU A 604       8.715  21.237  11.765  1.00  0.720          C  
ATOM   9380  C   GLU A 604       7.670  22.306  11.539  1.00  0.700          C  
ATOM   9381  O   GLU A 604       6.948  22.283  10.541  1.00  0.670          O  
ATOM   9382  CB  GLU A 604      10.060  21.712  11.220  1.00  1.000          C  
ATOM   9383  CG  GLU A 604      11.213  20.773  11.518  1.00  1.000          C  
ATOM   9384  CD  GLU A 604      11.520  20.696  12.975  1.00  1.000          C  
ATOM   9385  OE1 GLU A 604      11.371  21.691  13.643  1.00  1.000          O  
ATOM   9386  OE2 GLU A 604      11.898  19.646  13.429  1.00  1.000          O  
ATOM   9387  H   GLU A 604       8.761  19.728  10.265  1.00  0.840          H  
ATOM   9388  HA  GLU A 604       8.814  21.082  12.840  1.00  0.860          H  
ATOM   9389 1HB  GLU A 604       9.992  21.834  10.142  1.00  1.200          H  
ATOM   9390 2HB  GLU A 604      10.297  22.689  11.641  1.00  1.200          H  
ATOM   9391 1HG  GLU A 604      10.957  19.775  11.155  1.00  1.200          H  
ATOM   9392 2HG  GLU A 604      12.095  21.111  10.978  1.00  1.200          H  
ATOM   9393  N   PHE A 605       7.603  23.256  12.466  1.00  0.720          N  
ATOM   9394  CA  PHE A 605       6.654  24.355  12.364  1.00  0.700          C  
ATOM   9395  C   PHE A 605       7.171  25.562  11.617  1.00  0.720          C  
ATOM   9396  O   PHE A 605       8.340  25.938  11.739  1.00  0.750          O  
ATOM   9397  CB  PHE A 605       6.242  24.843  13.740  1.00  0.990          C  
ATOM   9398  CG  PHE A 605       5.372  23.922  14.479  1.00  0.990          C  
ATOM   9399  CD1 PHE A 605       5.895  23.035  15.399  1.00  0.990          C  
ATOM   9400  CD2 PHE A 605       4.024  23.938  14.264  1.00  0.990          C  
ATOM   9401  CE1 PHE A 605       5.074  22.183  16.086  1.00  0.990          C  
ATOM   9402  CE2 PHE A 605       3.208  23.104  14.940  1.00  0.990          C  
ATOM   9403  CZ  PHE A 605       3.731  22.215  15.860  1.00  0.990          C  
ATOM   9404  H   PHE A 605       8.226  23.208  13.260  1.00  0.860          H  
ATOM   9405  HA  PHE A 605       5.771  23.989  11.840  1.00  0.840          H  
ATOM   9406 1HB  PHE A 605       7.127  25.035  14.343  1.00  1.190          H  
ATOM   9407 2HB  PHE A 605       5.733  25.788  13.630  1.00  1.190          H  
ATOM   9408  HD1 PHE A 605       6.971  23.016  15.575  1.00  1.190          H  
ATOM   9409  HD2 PHE A 605       3.614  24.629  13.545  1.00  1.190          H  
ATOM   9410  HE1 PHE A 605       5.493  21.485  16.807  1.00  1.190          H  
ATOM   9411  HE2 PHE A 605       2.135  23.129  14.755  1.00  1.190          H  
ATOM   9412  HZ  PHE A 605       3.072  21.539  16.402  1.00  1.190          H  
ATOM   9413  N   VAL A 606       6.261  26.187  10.885  1.00  0.690          N  
ATOM   9414  CA  VAL A 606       6.497  27.437  10.175  1.00  0.700          C  
ATOM   9415  C   VAL A 606       5.356  28.390  10.519  1.00  0.690          C  
ATOM   9416  O   VAL A 606       4.207  27.958  10.593  1.00  0.670          O  
ATOM   9417  CB  VAL A 606       6.572  27.153   8.640  1.00  0.980          C  
ATOM   9418  CG1 VAL A 606       5.257  26.559   8.129  1.00  0.980          C  
ATOM   9419  CG2 VAL A 606       6.884  28.416   7.852  1.00  0.980          C  
ATOM   9420  H   VAL A 606       5.338  25.743  10.824  1.00  0.830          H  
ATOM   9421  HA  VAL A 606       7.440  27.872  10.509  1.00  0.840          H  
ATOM   9422  HB  VAL A 606       7.356  26.417   8.476  1.00  1.170          H  
ATOM   9423 1HG1 VAL A 606       5.349  26.342   7.082  1.00  1.170          H  
ATOM   9424 2HG1 VAL A 606       5.037  25.642   8.665  1.00  1.170          H  
ATOM   9425 3HG1 VAL A 606       4.438  27.263   8.267  1.00  1.170          H  
ATOM   9426 1HG2 VAL A 606       6.956  28.190   6.798  1.00  1.170          H  
ATOM   9427 2HG2 VAL A 606       6.091  29.127   7.996  1.00  1.170          H  
ATOM   9428 3HG2 VAL A 606       7.830  28.836   8.191  1.00  1.170          H  
ATOM   9429  N   ARG A 607       5.605  29.677  10.755  1.00  0.720          N  
ATOM   9430  CA  ARG A 607       4.424  30.488  11.003  1.00  0.710          C  
ATOM   9431  C   ARG A 607       3.731  30.707   9.689  1.00  0.690          C  
ATOM   9432  O   ARG A 607       4.385  30.757   8.656  1.00  0.680          O  
ATOM   9433  CB  ARG A 607       4.736  31.835  11.625  1.00  1.000          C  
ATOM   9434  CG  ARG A 607       5.265  31.814  13.037  1.00  1.000          C  
ATOM   9435  CD  ARG A 607       5.624  33.190  13.483  1.00  1.000          C  
ATOM   9436  NE  ARG A 607       6.741  33.717  12.697  1.00  1.000          N  
ATOM   9437  CZ  ARG A 607       7.210  34.997  12.719  1.00  1.000          C  
ATOM   9438  NH1 ARG A 607       6.676  35.938  13.496  1.00  1.000          N  
ATOM   9439  NH2 ARG A 607       8.224  35.306  11.926  1.00  1.000          N  
ATOM   9440  H   ARG A 607       6.541  30.118  10.719  1.00  0.860          H  
ATOM   9441  HA  ARG A 607       3.757  29.966  11.659  1.00  0.850          H  
ATOM   9442 1HB  ARG A 607       5.434  32.370  10.996  1.00  1.200          H  
ATOM   9443 2HB  ARG A 607       3.820  32.420  11.653  1.00  1.200          H  
ATOM   9444 1HG  ARG A 607       4.488  31.433  13.703  1.00  1.200          H  
ATOM   9445 2HG  ARG A 607       6.149  31.179  13.094  1.00  1.200          H  
ATOM   9446 1HD  ARG A 607       4.772  33.849  13.350  1.00  1.200          H  
ATOM   9447 2HD  ARG A 607       5.913  33.172  14.533  1.00  1.200          H  
ATOM   9448  HE  ARG A 607       7.223  33.049  12.055  1.00  1.200          H  
ATOM   9449 1HH1 ARG A 607       5.860  35.760  14.102  1.00  1.200          H  
ATOM   9450 2HH1 ARG A 607       7.046  36.874  13.474  1.00  1.200          H  
ATOM   9451 1HH2 ARG A 607       8.601  34.584  11.280  1.00  1.200          H  
ATOM   9452 2HH2 ARG A 607       8.595  36.238  11.905  1.00  1.200          H  
ATOM   9453  N   VAL A 608       2.440  30.965   9.707  1.00  0.680          N  
ATOM   9454  CA  VAL A 608       1.754  31.280   8.458  1.00  0.650          C  
ATOM   9455  C   VAL A 608       2.457  32.482   7.805  1.00  0.670          C  
ATOM   9456  O   VAL A 608       2.712  32.484   6.600  1.00  0.660          O  
ATOM   9457  CB  VAL A 608       0.256  31.562   8.730  1.00  0.920          C  
ATOM   9458  CG1 VAL A 608      -0.444  32.121   7.477  1.00  0.920          C  
ATOM   9459  CG2 VAL A 608      -0.432  30.265   9.186  1.00  0.920          C  
ATOM   9460  H   VAL A 608       1.940  30.876  10.596  1.00  0.820          H  
ATOM   9461  HA  VAL A 608       1.829  30.422   7.789  1.00  0.780          H  
ATOM   9462  HB  VAL A 608       0.174  32.286   9.516  1.00  1.110          H  
ATOM   9463 1HG1 VAL A 608      -1.485  32.308   7.717  1.00  1.110          H  
ATOM   9464 2HG1 VAL A 608       0.019  33.054   7.166  1.00  1.110          H  
ATOM   9465 3HG1 VAL A 608      -0.380  31.398   6.666  1.00  1.110          H  
ATOM   9466 1HG2 VAL A 608      -1.483  30.465   9.401  1.00  1.110          H  
ATOM   9467 2HG2 VAL A 608      -0.352  29.521   8.405  1.00  1.110          H  
ATOM   9468 3HG2 VAL A 608       0.050  29.888  10.086  1.00  1.110          H  
ATOM   9469  N   GLY A 609       2.807  33.483   8.615  1.00  0.700          N  
ATOM   9470  CA  GLY A 609       3.514  34.682   8.202  1.00  0.720          C  
ATOM   9471  C   GLY A 609       4.910  34.440   7.598  1.00  0.730          C  
ATOM   9472  O   GLY A 609       5.460  35.331   6.940  1.00  0.740          O  
ATOM   9473  H   GLY A 609       2.524  33.454   9.591  1.00  0.840          H  
ATOM   9474 1HA  GLY A 609       2.898  35.233   7.506  1.00  0.860          H  
ATOM   9475 2HA  GLY A 609       3.621  35.324   9.076  1.00  0.860          H  
ATOM   9476  N   ASP A 610       5.490  33.253   7.812  1.00  0.720          N  
ATOM   9477  CA  ASP A 610       6.804  32.899   7.288  1.00  0.730          C  
ATOM   9478  C   ASP A 610       6.720  32.210   5.923  1.00  0.700          C  
ATOM   9479  O   ASP A 610       7.752  31.923   5.310  1.00  0.700          O  
ATOM   9480  CB  ASP A 610       7.533  31.928   8.233  1.00  1.020          C  
ATOM   9481  CG  ASP A 610       8.002  32.464   9.588  1.00  1.020          C  
ATOM   9482  OD1 ASP A 610       8.493  33.575   9.665  1.00  1.020          O  
ATOM   9483  OD2 ASP A 610       7.839  31.744  10.585  1.00  1.020          O  
ATOM   9484  H   ASP A 610       4.984  32.532   8.319  1.00  0.860          H  
ATOM   9485  HA  ASP A 610       7.391  33.810   7.178  1.00  0.880          H  
ATOM   9486 1HB  ASP A 610       6.858  31.137   8.444  1.00  1.220          H  
ATOM   9487 2HB  ASP A 610       8.388  31.496   7.713  1.00  1.220          H  
ATOM   9488  N   LEU A 611       5.513  31.906   5.443  1.00  0.680          N  
ATOM   9489  CA  LEU A 611       5.420  31.195   4.179  1.00  0.660          C  
ATOM   9490  C   LEU A 611       5.825  32.102   3.007  1.00  0.660          C  
ATOM   9491  O   LEU A 611       5.392  33.257   2.941  1.00  0.670          O  
ATOM   9492  CB  LEU A 611       3.993  30.656   3.973  1.00  0.930          C  
ATOM   9493  CG  LEU A 611       3.514  29.518   4.942  1.00  0.930          C  
ATOM   9494  CD1 LEU A 611       2.009  29.244   4.695  1.00  0.930          C  
ATOM   9495  CD2 LEU A 611       4.344  28.218   4.714  1.00  0.930          C  
ATOM   9496  H   LEU A 611       4.656  32.171   5.946  1.00  0.820          H  
ATOM   9497  HA  LEU A 611       6.097  30.362   4.259  1.00  0.790          H  
ATOM   9498 1HB  LEU A 611       3.304  31.485   4.121  1.00  1.120          H  
ATOM   9499 2HB  LEU A 611       3.889  30.319   2.961  1.00  1.120          H  
ATOM   9500  HG  LEU A 611       3.639  29.851   5.981  1.00  1.120          H  
ATOM   9501 1HD1 LEU A 611       1.664  28.469   5.380  1.00  1.120          H  
ATOM   9502 2HD1 LEU A 611       1.437  30.165   4.872  1.00  1.120          H  
ATOM   9503 3HD1 LEU A 611       1.853  28.915   3.671  1.00  1.120          H  
ATOM   9504 1HD2 LEU A 611       3.990  27.462   5.397  1.00  1.120          H  
ATOM   9505 2HD2 LEU A 611       4.228  27.861   3.696  1.00  1.120          H  
ATOM   9506 3HD2 LEU A 611       5.387  28.397   4.910  1.00  1.120          H  
ATOM   9507  N   PRO A 612       6.588  31.596   2.011  1.00  0.660          N  
ATOM   9508  CA  PRO A 612       7.070  32.306   0.828  1.00  0.660          C  
ATOM   9509  C   PRO A 612       6.011  32.497  -0.250  1.00  0.650          C  
ATOM   9510  O   PRO A 612       6.155  32.030  -1.377  1.00  0.650          O  
ATOM   9511  CB  PRO A 612       8.198  31.386   0.349  1.00  0.990          C  
ATOM   9512  CG  PRO A 612       7.733  30.020   0.740  1.00  0.990          C  
ATOM   9513  CD  PRO A 612       7.066  30.224   2.089  1.00  0.990          C  
ATOM   9514  HA  PRO A 612       7.472  33.282   1.141  1.00  0.790          H  
ATOM   9515 1HB  PRO A 612       8.349  31.495  -0.738  1.00  1.190          H  
ATOM   9516 2HB  PRO A 612       9.144  31.669   0.835  1.00  1.190          H  
ATOM   9517 1HG  PRO A 612       7.048  29.659  -0.018  1.00  1.190          H  
ATOM   9518 2HG  PRO A 612       8.575  29.311   0.773  1.00  1.190          H  
ATOM   9519 1HD  PRO A 612       6.248  29.524   2.231  1.00  1.190          H  
ATOM   9520 2HD  PRO A 612       7.830  30.156   2.873  1.00  1.190          H  
ATOM   9521  N   CYS A 613       4.942  33.151   0.147  1.00  0.650          N  
ATOM   9522  CA  CYS A 613       3.820  33.518  -0.694  1.00  0.650          C  
ATOM   9523  C   CYS A 613       4.003  34.930  -1.218  1.00  0.670          C  
ATOM   9524  O   CYS A 613       4.654  35.757  -0.580  1.00  0.660          O  
ATOM   9525  CB  CYS A 613       2.502  33.402   0.038  1.00  0.910          C  
ATOM   9526  SG  CYS A 613       2.069  31.735   0.519  1.00  0.910          S  
ATOM   9527  H   CYS A 613       4.956  33.473   1.115  1.00  0.780          H  
ATOM   9528  HA  CYS A 613       3.788  32.839  -1.548  1.00  0.780          H  
ATOM   9529 1HB  CYS A 613       2.524  34.021   0.903  1.00  1.090          H  
ATOM   9530 2HB  CYS A 613       1.729  33.766  -0.605  1.00  1.090          H  
ATOM   9531  HG  CYS A 613       2.099  31.247  -0.723  1.00  1.090          H  
ATOM   9532  N   ASP A 614       3.388  35.232  -2.351  1.00  0.690          N  
ATOM   9533  CA  ASP A 614       3.460  36.603  -2.891  1.00  0.690          C  
ATOM   9534  C   ASP A 614       2.922  37.700  -1.938  1.00  0.690          C  
ATOM   9535  O   ASP A 614       3.345  38.858  -2.014  1.00  0.700          O  
ATOM   9536  CB  ASP A 614       2.681  36.719  -4.200  1.00  0.970          C  
ATOM   9537  CG  ASP A 614       3.324  36.025  -5.401  1.00  0.970          C  
ATOM   9538  OD1 ASP A 614       4.465  35.632  -5.340  1.00  0.970          O  
ATOM   9539  OD2 ASP A 614       2.632  35.885  -6.375  1.00  0.970          O  
ATOM   9540  H   ASP A 614       2.888  34.478  -2.842  1.00  0.830          H  
ATOM   9541  HA  ASP A 614       4.508  36.823  -3.094  1.00  0.830          H  
ATOM   9542 1HB  ASP A 614       1.674  36.307  -4.051  1.00  1.160          H  
ATOM   9543 2HB  ASP A 614       2.555  37.773  -4.442  1.00  1.160          H  
ATOM   9544  N   SER A 615       1.974  37.354  -1.065  1.00  0.680          N  
ATOM   9545  CA  SER A 615       1.371  38.327  -0.155  1.00  0.680          C  
ATOM   9546  C   SER A 615       0.830  37.673   1.106  1.00  0.670          C  
ATOM   9547  O   SER A 615       0.689  36.448   1.171  1.00  0.660          O  
ATOM   9548  CB  SER A 615       0.211  39.018  -0.833  1.00  0.950          C  
ATOM   9549  OG  SER A 615      -0.864  38.121  -1.001  1.00  0.950          O  
ATOM   9550  H   SER A 615       1.650  36.400  -1.045  1.00  0.820          H  
ATOM   9551  HA  SER A 615       2.130  39.059   0.127  1.00  0.820          H  
ATOM   9552 1HB  SER A 615      -0.113  39.873  -0.239  1.00  1.140          H  
ATOM   9553 2HB  SER A 615       0.530  39.392  -1.803  1.00  1.140          H  
ATOM   9554  HG  SER A 615      -1.523  38.599  -1.524  1.00  1.140          H  
ATOM   9555  N   VAL A 616       0.489  38.503   2.096  1.00  0.680          N  
ATOM   9556  CA  VAL A 616      -0.109  38.034   3.343  1.00  0.670          C  
ATOM   9557  C   VAL A 616      -1.446  37.364   3.096  1.00  0.650          C  
ATOM   9558  O   VAL A 616      -1.785  36.383   3.769  1.00  0.630          O  
ATOM   9559  CB  VAL A 616      -0.252  39.164   4.369  1.00  0.940          C  
ATOM   9560  CG1 VAL A 616      -1.075  38.682   5.572  1.00  0.940          C  
ATOM   9561  CG2 VAL A 616       1.140  39.568   4.830  1.00  0.940          C  
ATOM   9562  H   VAL A 616       0.632  39.495   1.959  1.00  0.820          H  
ATOM   9563  HA  VAL A 616       0.560  37.295   3.776  1.00  0.800          H  
ATOM   9564  HB  VAL A 616      -0.767  40.016   3.918  1.00  1.130          H  
ATOM   9565 1HG1 VAL A 616      -1.152  39.484   6.303  1.00  1.130          H  
ATOM   9566 2HG1 VAL A 616      -2.079  38.390   5.268  1.00  1.130          H  
ATOM   9567 3HG1 VAL A 616      -0.570  37.825   6.018  1.00  1.130          H  
ATOM   9568 1HG2 VAL A 616       1.066  40.368   5.566  1.00  1.130          H  
ATOM   9569 2HG2 VAL A 616       1.634  38.702   5.282  1.00  1.130          H  
ATOM   9570 3HG2 VAL A 616       1.724  39.911   3.982  1.00  1.130          H  
ATOM   9571  N   GLU A 617      -2.248  37.937   2.206  1.00  0.660          N  
ATOM   9572  CA  GLU A 617      -3.537  37.359   1.908  1.00  0.640          C  
ATOM   9573  C   GLU A 617      -3.354  35.944   1.363  1.00  0.620          C  
ATOM   9574  O   GLU A 617      -4.112  35.045   1.733  1.00  0.610          O  
ATOM   9575  CB  GLU A 617      -4.283  38.253   0.919  1.00  0.900          C  
ATOM   9576  CG  GLU A 617      -4.661  39.631   1.500  1.00  0.900          C  
ATOM   9577  CD  GLU A 617      -3.506  40.619   1.491  1.00  0.900          C  
ATOM   9578  OE1 GLU A 617      -2.458  40.267   0.987  1.00  0.900          O  
ATOM   9579  OE2 GLU A 617      -3.663  41.701   1.991  1.00  0.900          O  
ATOM   9580  H   GLU A 617      -1.946  38.779   1.710  1.00  0.790          H  
ATOM   9581  HA  GLU A 617      -4.114  37.300   2.831  1.00  0.770          H  
ATOM   9582 1HB  GLU A 617      -3.665  38.409   0.034  1.00  1.080          H  
ATOM   9583 2HB  GLU A 617      -5.196  37.756   0.596  1.00  1.080          H  
ATOM   9584 1HG  GLU A 617      -5.486  40.045   0.922  1.00  1.080          H  
ATOM   9585 2HG  GLU A 617      -5.005  39.494   2.525  1.00  1.080          H  
ATOM   9586  N   ASP A 618      -2.312  35.723   0.545  1.00  0.630          N  
ATOM   9587  CA  ASP A 618      -2.036  34.387   0.020  1.00  0.620          C  
ATOM   9588  C   ASP A 618      -1.528  33.465   1.132  1.00  0.630          C  
ATOM   9589  O   ASP A 618      -1.887  32.286   1.185  1.00  0.640          O  
ATOM   9590  CB  ASP A 618      -0.989  34.425  -1.094  1.00  0.870          C  
ATOM   9591  CG  ASP A 618      -1.448  35.034  -2.412  1.00  0.870          C  
ATOM   9592  OD1 ASP A 618      -2.626  35.192  -2.639  1.00  0.870          O  
ATOM   9593  OD2 ASP A 618      -0.577  35.326  -3.201  1.00  0.870          O  
ATOM   9594  H   ASP A 618      -1.756  36.521   0.234  1.00  0.760          H  
ATOM   9595  HA  ASP A 618      -2.958  33.974  -0.383  1.00  0.740          H  
ATOM   9596 1HB  ASP A 618      -0.154  35.014  -0.746  1.00  1.050          H  
ATOM   9597 2HB  ASP A 618      -0.623  33.414  -1.288  1.00  1.050          H  
ATOM   9598  N   GLN A 619      -0.707  33.985   2.056  1.00  0.630          N  
ATOM   9599  CA  GLN A 619      -0.188  33.132   3.127  1.00  0.620          C  
ATOM   9600  C   GLN A 619      -1.321  32.577   3.954  1.00  0.620          C  
ATOM   9601  O   GLN A 619      -1.375  31.372   4.250  1.00  0.600          O  
ATOM   9602  CB  GLN A 619       0.672  33.933   4.111  1.00  0.870          C  
ATOM   9603  CG  GLN A 619       1.973  34.441   3.611  1.00  0.870          C  
ATOM   9604  CD  GLN A 619       2.660  35.305   4.627  1.00  0.870          C  
ATOM   9605  OE1 GLN A 619       1.982  35.970   5.430  1.00  0.870          O  
ATOM   9606  NE2 GLN A 619       3.987  35.274   4.626  1.00  0.870          N  
ATOM   9607  H   GLN A 619      -0.388  34.953   1.949  1.00  0.760          H  
ATOM   9608  HA  GLN A 619       0.370  32.305   2.706  1.00  0.740          H  
ATOM   9609 1HB  GLN A 619       0.102  34.778   4.485  1.00  1.050          H  
ATOM   9610 2HB  GLN A 619       0.901  33.302   4.958  1.00  1.050          H  
ATOM   9611 1HG  GLN A 619       2.625  33.606   3.375  1.00  1.050          H  
ATOM   9612 2HG  GLN A 619       1.802  35.039   2.747  1.00  1.050          H  
ATOM   9613 1HE2 GLN A 619       4.534  35.781   5.326  1.00  1.050          H  
ATOM   9614 2HE2 GLN A 619       4.487  34.684   3.954  1.00  1.050          H  
ATOM   9615  N   LEU A 620      -2.262  33.458   4.280  1.00  0.620          N  
ATOM   9616  CA  LEU A 620      -3.360  33.076   5.115  1.00  0.620          C  
ATOM   9617  C   LEU A 620      -4.386  32.262   4.340  1.00  0.610          C  
ATOM   9618  O   LEU A 620      -4.940  31.314   4.895  1.00  0.610          O  
ATOM   9619  CB  LEU A 620      -3.940  34.319   5.787  1.00  0.870          C  
ATOM   9620  CG  LEU A 620      -5.032  34.094   6.856  1.00  0.870          C  
ATOM   9621  CD1 LEU A 620      -4.494  33.198   8.007  1.00  0.870          C  
ATOM   9622  CD2 LEU A 620      -5.439  35.447   7.414  1.00  0.870          C  
ATOM   9623  H   LEU A 620      -2.159  34.438   3.991  1.00  0.740          H  
ATOM   9624  HA  LEU A 620      -2.956  32.437   5.885  1.00  0.740          H  
ATOM   9625 1HB  LEU A 620      -3.118  34.867   6.252  1.00  1.040          H  
ATOM   9626 2HB  LEU A 620      -4.362  34.955   5.004  1.00  1.040          H  
ATOM   9627  HG  LEU A 620      -5.898  33.598   6.409  1.00  1.040          H  
ATOM   9628 1HD1 LEU A 620      -5.284  33.081   8.722  1.00  1.040          H  
ATOM   9629 2HD1 LEU A 620      -4.212  32.216   7.645  1.00  1.040          H  
ATOM   9630 3HD1 LEU A 620      -3.636  33.668   8.486  1.00  1.040          H  
ATOM   9631 1HD2 LEU A 620      -6.214  35.308   8.174  1.00  1.040          H  
ATOM   9632 2HD2 LEU A 620      -4.572  35.932   7.867  1.00  1.040          H  
ATOM   9633 3HD2 LEU A 620      -5.826  36.071   6.609  1.00  1.040          H  
ATOM   9634  N   SER A 621      -4.671  32.616   3.080  1.00  0.610          N  
ATOM   9635  CA  SER A 621      -5.639  31.872   2.284  1.00  0.600          C  
ATOM   9636  C   SER A 621      -5.183  30.427   2.110  1.00  0.580          C  
ATOM   9637  O   SER A 621      -5.988  29.489   2.241  1.00  0.580          O  
ATOM   9638  CB  SER A 621      -5.838  32.531   0.936  1.00  0.840          C  
ATOM   9639  OG  SER A 621      -6.772  31.826   0.162  1.00  0.840          O  
ATOM   9640  H   SER A 621      -4.238  33.436   2.649  1.00  0.730          H  
ATOM   9641  HA  SER A 621      -6.592  31.873   2.811  1.00  0.720          H  
ATOM   9642 1HB  SER A 621      -6.179  33.555   1.081  1.00  1.010          H  
ATOM   9643 2HB  SER A 621      -4.883  32.577   0.414  1.00  1.010          H  
ATOM   9644  HG  SER A 621      -6.841  32.305  -0.665  1.00  1.010          H  
ATOM   9645  N   LEU A 622      -3.888  30.222   1.806  1.00  0.580          N  
ATOM   9646  CA  LEU A 622      -3.395  28.869   1.633  1.00  0.570          C  
ATOM   9647  C   LEU A 622      -3.471  28.102   2.935  1.00  0.560          C  
ATOM   9648  O   LEU A 622      -4.006  26.991   2.969  1.00  0.550          O  
ATOM   9649  CB  LEU A 622      -1.938  28.862   1.156  1.00  0.800          C  
ATOM   9650  CG  LEU A 622      -1.271  27.448   0.993  1.00  0.800          C  
ATOM   9651  CD1 LEU A 622      -2.022  26.622  -0.089  1.00  0.800          C  
ATOM   9652  CD2 LEU A 622       0.203  27.639   0.650  1.00  0.800          C  
ATOM   9653  H   LEU A 622      -3.247  31.012   1.676  1.00  0.700          H  
ATOM   9654  HA  LEU A 622      -4.026  28.378   0.898  1.00  0.680          H  
ATOM   9655 1HB  LEU A 622      -1.889  29.370   0.199  1.00  0.960          H  
ATOM   9656 2HB  LEU A 622      -1.341  29.441   1.869  1.00  0.960          H  
ATOM   9657  HG  LEU A 622      -1.340  26.900   1.930  1.00  0.960          H  
ATOM   9658 1HD1 LEU A 622      -1.570  25.661  -0.192  1.00  0.960          H  
ATOM   9659 2HD1 LEU A 622      -3.060  26.481   0.196  1.00  0.960          H  
ATOM   9660 3HD1 LEU A 622      -1.980  27.131  -1.036  1.00  0.960          H  
ATOM   9661 1HD2 LEU A 622       0.694  26.672   0.552  1.00  0.960          H  
ATOM   9662 2HD2 LEU A 622       0.303  28.186  -0.281  1.00  0.960          H  
ATOM   9663 3HD2 LEU A 622       0.679  28.203   1.450  1.00  0.960          H  
ATOM   9664  N   ALA A 623      -2.940  28.681   4.020  1.00  0.580          N  
ATOM   9665  CA  ALA A 623      -2.962  27.982   5.288  1.00  0.580          C  
ATOM   9666  C   ALA A 623      -4.394  27.698   5.739  1.00  0.560          C  
ATOM   9667  O   ALA A 623      -4.667  26.639   6.306  1.00  0.540          O  
ATOM   9668  CB  ALA A 623      -2.213  28.782   6.331  1.00  0.810          C  
ATOM   9669  H   ALA A 623      -2.479  29.595   3.953  1.00  0.700          H  
ATOM   9670  HA  ALA A 623      -2.460  27.030   5.147  1.00  0.700          H  
ATOM   9671 1HB  ALA A 623      -2.198  28.230   7.261  1.00  0.970          H  
ATOM   9672 2HB  ALA A 623      -1.192  28.950   5.990  1.00  0.970          H  
ATOM   9673 3HB  ALA A 623      -2.709  29.744   6.475  1.00  0.970          H  
ATOM   9674  N   THR A 624      -5.317  28.635   5.496  1.00  0.580          N  
ATOM   9675  CA  THR A 624      -6.700  28.462   5.902  1.00  0.550          C  
ATOM   9676  C   THR A 624      -7.307  27.319   5.144  1.00  0.530          C  
ATOM   9677  O   THR A 624      -7.942  26.457   5.748  1.00  0.510          O  
ATOM   9678  CB  THR A 624      -7.547  29.732   5.675  1.00  0.780          C  
ATOM   9679  OG1 THR A 624      -7.001  30.810   6.434  1.00  0.780          O  
ATOM   9680  CG2 THR A 624      -8.982  29.479   6.149  1.00  0.780          C  
ATOM   9681  H   THR A 624      -5.053  29.509   5.050  1.00  0.700          H  
ATOM   9682  HA  THR A 624      -6.736  28.210   6.957  1.00  0.660          H  
ATOM   9683  HB  THR A 624      -7.542  29.997   4.617  1.00  0.940          H  
ATOM   9684  HG1 THR A 624      -6.158  31.066   6.012  1.00  0.940          H  
ATOM   9685 1HG2 THR A 624      -9.573  30.380   6.001  1.00  0.940          H  
ATOM   9686 2HG2 THR A 624      -9.437  28.661   5.587  1.00  0.940          H  
ATOM   9687 3HG2 THR A 624      -8.976  29.221   7.208  1.00  0.940          H  
ATOM   9688  N   THR A 625      -7.088  27.276   3.829  1.00  0.540          N  
ATOM   9689  CA  THR A 625      -7.663  26.221   3.025  1.00  0.530          C  
ATOM   9690  C   THR A 625      -7.153  24.866   3.482  1.00  0.520          C  
ATOM   9691  O   THR A 625      -7.942  23.951   3.711  1.00  0.510          O  
ATOM   9692  CB  THR A 625      -7.306  26.400   1.534  1.00  0.750          C  
ATOM   9693  OG1 THR A 625      -7.827  27.655   1.061  1.00  0.750          O  
ATOM   9694  CG2 THR A 625      -7.928  25.242   0.715  1.00  0.750          C  
ATOM   9695  H   THR A 625      -6.559  28.022   3.371  1.00  0.650          H  
ATOM   9696  HA  THR A 625      -8.746  26.245   3.140  1.00  0.640          H  
ATOM   9697  HB  THR A 625      -6.219  26.398   1.414  1.00  0.900          H  
ATOM   9698  HG1 THR A 625      -7.301  28.393   1.457  1.00  0.900          H  
ATOM   9699 1HG2 THR A 625      -7.680  25.370  -0.336  1.00  0.900          H  
ATOM   9700 2HG2 THR A 625      -7.539  24.288   1.060  1.00  0.900          H  
ATOM   9701 3HG2 THR A 625      -9.009  25.252   0.837  1.00  0.900          H  
ATOM   9702  N   LEU A 626      -5.842  24.739   3.651  1.00  0.510          N  
ATOM   9703  CA  LEU A 626      -5.272  23.465   4.036  1.00  0.510          C  
ATOM   9704  C   LEU A 626      -5.758  23.054   5.429  1.00  0.510          C  
ATOM   9705  O   LEU A 626      -5.996  21.874   5.710  1.00  0.500          O  
ATOM   9706  CB  LEU A 626      -3.769  23.592   4.072  1.00  0.710          C  
ATOM   9707  CG  LEU A 626      -3.013  23.857   2.797  1.00  0.710          C  
ATOM   9708  CD1 LEU A 626      -1.609  24.170   3.210  1.00  0.710          C  
ATOM   9709  CD2 LEU A 626      -3.060  22.673   1.860  1.00  0.710          C  
ATOM   9710  H   LEU A 626      -5.230  25.543   3.469  1.00  0.610          H  
ATOM   9711  HA  LEU A 626      -5.583  22.710   3.320  1.00  0.610          H  
ATOM   9712 1HB  LEU A 626      -3.523  24.386   4.768  1.00  0.860          H  
ATOM   9713 2HB  LEU A 626      -3.392  22.657   4.438  1.00  0.860          H  
ATOM   9714  HG  LEU A 626      -3.428  24.722   2.294  1.00  0.860          H  
ATOM   9715 1HD1 LEU A 626      -1.032  24.407   2.366  1.00  0.860          H  
ATOM   9716 2HD1 LEU A 626      -1.615  25.029   3.873  1.00  0.860          H  
ATOM   9717 3HD1 LEU A 626      -1.176  23.314   3.724  1.00  0.860          H  
ATOM   9718 1HD2 LEU A 626      -2.488  22.904   0.967  1.00  0.860          H  
ATOM   9719 2HD2 LEU A 626      -2.635  21.797   2.347  1.00  0.860          H  
ATOM   9720 3HD2 LEU A 626      -4.081  22.474   1.579  1.00  0.860          H  
ATOM   9721  N   TYR A 627      -5.889  24.012   6.337  1.00  0.520          N  
ATOM   9722  CA  TYR A 627      -6.388  23.704   7.662  1.00  0.520          C  
ATOM   9723  C   TYR A 627      -7.853  23.220   7.556  1.00  0.510          C  
ATOM   9724  O   TYR A 627      -8.194  22.141   8.036  1.00  0.500          O  
ATOM   9725  CB  TYR A 627      -6.149  24.916   8.577  1.00  0.730          C  
ATOM   9726  CG  TYR A 627      -6.564  24.759   9.998  1.00  0.730          C  
ATOM   9727  CD1 TYR A 627      -5.859  23.892  10.821  1.00  0.730          C  
ATOM   9728  CD2 TYR A 627      -7.607  25.499  10.506  1.00  0.730          C  
ATOM   9729  CE1 TYR A 627      -6.226  23.734  12.127  1.00  0.730          C  
ATOM   9730  CE2 TYR A 627      -7.966  25.348  11.823  1.00  0.730          C  
ATOM   9731  CZ  TYR A 627      -7.286  24.458  12.630  1.00  0.730          C  
ATOM   9732  OH  TYR A 627      -7.672  24.275  13.924  1.00  0.730          O  
ATOM   9733  H   TYR A 627      -5.613  24.977   6.127  1.00  0.620          H  
ATOM   9734  HA  TYR A 627      -5.811  22.877   8.066  1.00  0.620          H  
ATOM   9735 1HB  TYR A 627      -5.090  25.151   8.566  1.00  0.870          H  
ATOM   9736 2HB  TYR A 627      -6.670  25.780   8.164  1.00  0.870          H  
ATOM   9737  HD1 TYR A 627      -5.026  23.320  10.425  1.00  0.870          H  
ATOM   9738  HD2 TYR A 627      -8.153  26.192   9.862  1.00  0.870          H  
ATOM   9739  HE1 TYR A 627      -5.683  23.033  12.765  1.00  0.870          H  
ATOM   9740  HE2 TYR A 627      -8.802  25.921  12.223  1.00  0.870          H  
ATOM   9741  HH  TYR A 627      -8.406  24.856  14.129  1.00  0.870          H  
ATOM   9742  N   ASP A 628      -8.721  23.970   6.858  1.00  0.530          N  
ATOM   9743  CA  ASP A 628     -10.143  23.607   6.691  1.00  0.550          C  
ATOM   9744  C   ASP A 628     -10.366  22.270   5.990  1.00  0.550          C  
ATOM   9745  O   ASP A 628     -11.358  21.587   6.244  1.00  0.590          O  
ATOM   9746  CB  ASP A 628     -10.931  24.691   5.948  1.00  0.760          C  
ATOM   9747  CG  ASP A 628     -11.269  25.927   6.800  1.00  0.760          C  
ATOM   9748  OD1 ASP A 628     -11.168  25.860   8.006  1.00  0.760          O  
ATOM   9749  OD2 ASP A 628     -11.660  26.918   6.229  1.00  0.760          O  
ATOM   9750  H   ASP A 628      -8.396  24.848   6.454  1.00  0.640          H  
ATOM   9751  HA  ASP A 628     -10.586  23.532   7.675  1.00  0.660          H  
ATOM   9752 1HB  ASP A 628     -10.339  25.021   5.087  1.00  0.910          H  
ATOM   9753 2HB  ASP A 628     -11.856  24.266   5.561  1.00  0.910          H  
ATOM   9754  N   LYS A 629      -9.452  21.879   5.108  1.00  0.520          N  
ATOM   9755  CA  LYS A 629      -9.570  20.609   4.403  1.00  0.530          C  
ATOM   9756  C   LYS A 629      -8.998  19.441   5.212  1.00  0.520          C  
ATOM   9757  O   LYS A 629      -9.004  18.301   4.743  1.00  0.540          O  
ATOM   9758  CB  LYS A 629      -8.884  20.693   3.035  1.00  0.740          C  
ATOM   9759  CG  LYS A 629      -9.487  21.743   2.081  1.00  0.740          C  
ATOM   9760  CD  LYS A 629     -10.896  21.418   1.607  1.00  0.740          C  
ATOM   9761  CE  LYS A 629     -11.354  22.470   0.615  1.00  0.740          C  
ATOM   9762  NZ  LYS A 629     -12.766  22.297   0.203  1.00  0.740          N  
ATOM   9763  H   LYS A 629      -8.694  22.522   4.856  1.00  0.620          H  
ATOM   9764  HA  LYS A 629     -10.626  20.399   4.254  1.00  0.640          H  
ATOM   9765 1HB  LYS A 629      -7.833  20.957   3.182  1.00  0.890          H  
ATOM   9766 2HB  LYS A 629      -8.912  19.720   2.543  1.00  0.890          H  
ATOM   9767 1HG  LYS A 629      -9.572  22.677   2.606  1.00  0.890          H  
ATOM   9768 2HG  LYS A 629      -8.835  21.897   1.238  1.00  0.890          H  
ATOM   9769 1HD  LYS A 629     -10.908  20.435   1.128  1.00  0.890          H  
ATOM   9770 2HD  LYS A 629     -11.590  21.410   2.444  1.00  0.890          H  
ATOM   9771 1HE  LYS A 629     -11.238  23.454   1.065  1.00  0.890          H  
ATOM   9772 2HE  LYS A 629     -10.729  22.414  -0.268  1.00  0.890          H  
ATOM   9773 1HZ  LYS A 629     -12.986  23.021  -0.452  1.00  0.890          H  
ATOM   9774 2HZ  LYS A 629     -12.924  21.382  -0.248  1.00  0.890          H  
ATOM   9775 3HZ  LYS A 629     -13.380  22.362   0.996  1.00  0.890          H  
ATOM   9776  N   GLY A 630      -8.495  19.714   6.418  1.00  0.510          N  
ATOM   9777  CA  GLY A 630      -7.938  18.677   7.262  1.00  0.510          C  
ATOM   9778  C   GLY A 630      -6.519  18.276   6.891  1.00  0.520          C  
ATOM   9779  O   GLY A 630      -6.119  17.146   7.149  1.00  0.540          O  
ATOM   9780  H   GLY A 630      -8.508  20.671   6.780  1.00  0.610          H  
ATOM   9781 1HA  GLY A 630      -7.952  19.023   8.295  1.00  0.610          H  
ATOM   9782 2HA  GLY A 630      -8.585  17.807   7.213  1.00  0.610          H  
ATOM   9783  N   LEU A 631      -5.766  19.167   6.240  1.00  0.530          N  
ATOM   9784  CA  LEU A 631      -4.404  18.863   5.837  1.00  0.550          C  
ATOM   9785  C   LEU A 631      -3.365  19.418   6.823  1.00  0.540          C  
ATOM   9786  O   LEU A 631      -2.298  18.816   6.959  1.00  0.540          O  
ATOM   9787  CB  LEU A 631      -4.201  19.397   4.415  1.00  0.760          C  
ATOM   9788  CG  LEU A 631      -5.166  18.782   3.351  1.00  0.760          C  
ATOM   9789  CD1 LEU A 631      -4.998  19.474   2.041  1.00  0.760          C  
ATOM   9790  CD2 LEU A 631      -4.867  17.327   3.166  1.00  0.760          C  
ATOM   9791  H   LEU A 631      -6.114  20.099   6.032  1.00  0.640          H  
ATOM   9792  HA  LEU A 631      -4.278  17.787   5.840  1.00  0.660          H  
ATOM   9793 1HB  LEU A 631      -4.335  20.465   4.418  1.00  0.910          H  
ATOM   9794 2HB  LEU A 631      -3.196  19.177   4.110  1.00  0.910          H  
ATOM   9795  HG  LEU A 631      -6.199  18.904   3.684  1.00  0.910          H  
ATOM   9796 1HD1 LEU A 631      -5.681  19.041   1.306  1.00  0.910          H  
ATOM   9797 2HD1 LEU A 631      -5.224  20.522   2.166  1.00  0.910          H  
ATOM   9798 3HD1 LEU A 631      -3.981  19.356   1.703  1.00  0.910          H  
ATOM   9799 1HD2 LEU A 631      -5.545  16.942   2.449  1.00  0.910          H  
ATOM   9800 2HD2 LEU A 631      -3.843  17.201   2.817  1.00  0.910          H  
ATOM   9801 3HD2 LEU A 631      -4.999  16.795   4.081  1.00  0.910          H  
ATOM   9802  N   LEU A 632      -3.665  20.554   7.489  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -2.754  21.175   8.496  1.00  0.530          C  
ATOM   9804  C   LEU A 632      -3.142  21.026   9.966  1.00  0.540          C  
ATOM   9805  O   LEU A 632      -4.312  20.888  10.335  1.00  0.560          O  
ATOM   9806  CB  LEU A 632      -2.550  22.702   8.337  1.00  0.740          C  
ATOM   9807  CG  LEU A 632      -1.907  23.260   7.105  1.00  0.740          C  
ATOM   9808  CD1 LEU A 632      -1.977  24.775   7.174  1.00  0.740          C  
ATOM   9809  CD2 LEU A 632      -0.467  22.856   7.016  1.00  0.740          C  
ATOM   9810  H   LEU A 632      -4.556  20.994   7.258  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -1.784  20.695   8.394  1.00  0.640          H  
ATOM   9812 1HB  LEU A 632      -3.512  23.171   8.425  1.00  0.890          H  
ATOM   9813 2HB  LEU A 632      -1.947  23.043   9.183  1.00  0.890          H  
ATOM   9814  HG  LEU A 632      -2.410  22.908   6.274  1.00  0.890          H  
ATOM   9815 1HD1 LEU A 632      -1.520  25.196   6.289  1.00  0.890          H  
ATOM   9816 2HD1 LEU A 632      -3.013  25.084   7.229  1.00  0.890          H  
ATOM   9817 3HD1 LEU A 632      -1.452  25.129   8.050  1.00  0.890          H  
ATOM   9818 1HD2 LEU A 632      -0.030  23.276   6.121  1.00  0.890          H  
ATOM   9819 2HD2 LEU A 632       0.075  23.219   7.887  1.00  0.890          H  
ATOM   9820 3HD2 LEU A 632      -0.404  21.797   6.974  1.00  0.890          H  
ATOM   9821  N   LEU A 633      -2.107  21.109  10.801  1.00  0.530          N  
ATOM   9822  CA  LEU A 633      -2.191  21.212  12.255  1.00  0.570          C  
ATOM   9823  C   LEU A 633      -1.583  22.504  12.742  1.00  0.570          C  
ATOM   9824  O   LEU A 633      -0.624  23.011  12.146  1.00  0.550          O  
ATOM   9825  CB  LEU A 633      -1.417  20.096  12.946  1.00  0.780          C  
ATOM   9826  CG  LEU A 633      -1.855  18.723  12.717  1.00  0.780          C  
ATOM   9827  CD1 LEU A 633      -0.842  17.786  13.319  1.00  0.780          C  
ATOM   9828  CD2 LEU A 633      -3.137  18.520  13.355  1.00  0.780          C  
ATOM   9829  H   LEU A 633      -1.167  21.138  10.393  1.00  0.640          H  
ATOM   9830  HA  LEU A 633      -3.236  21.218  12.553  1.00  0.680          H  
ATOM   9831 1HB  LEU A 633      -0.393  20.156  12.595  1.00  0.940          H  
ATOM   9832 2HB  LEU A 633      -1.422  20.286  14.020  1.00  0.940          H  
ATOM   9833  HG  LEU A 633      -1.958  18.547  11.675  1.00  0.940          H  
ATOM   9834 1HD1 LEU A 633      -1.149  16.770  13.169  1.00  0.940          H  
ATOM   9835 2HD1 LEU A 633       0.114  17.933  12.833  1.00  0.940          H  
ATOM   9836 3HD1 LEU A 633      -0.743  17.976  14.386  1.00  0.940          H  
ATOM   9837 1HD2 LEU A 633      -3.465  17.522  13.231  1.00  0.940          H  
ATOM   9838 2HD2 LEU A 633      -3.054  18.700  14.370  1.00  0.940          H  
ATOM   9839 3HD2 LEU A 633      -3.862  19.185  12.931  1.00  0.940          H  
ATOM   9840  N   THR A 634      -2.093  23.012  13.857  1.00  0.620          N  
ATOM   9841  CA  THR A 634      -1.479  24.171  14.487  1.00  0.630          C  
ATOM   9842  C   THR A 634      -0.599  23.702  15.644  1.00  0.640          C  
ATOM   9843  O   THR A 634      -0.671  22.554  16.061  1.00  0.630          O  
ATOM   9844  CB  THR A 634      -2.535  25.163  14.984  1.00  0.880          C  
ATOM   9845  OG1 THR A 634      -3.328  24.541  15.996  1.00  0.880          O  
ATOM   9846  CG2 THR A 634      -3.423  25.586  13.823  1.00  0.880          C  
ATOM   9847  H   THR A 634      -2.919  22.575  14.292  1.00  0.740          H  
ATOM   9848  HA  THR A 634      -0.848  24.680  13.765  1.00  0.760          H  
ATOM   9849  HB  THR A 634      -2.037  26.033  15.408  1.00  1.050          H  
ATOM   9850  HG1 THR A 634      -3.405  25.133  16.765  1.00  1.050          H  
ATOM   9851 1HG2 THR A 634      -4.159  26.280  14.159  1.00  1.050          H  
ATOM   9852 2HG2 THR A 634      -2.820  26.051  13.064  1.00  1.050          H  
ATOM   9853 3HG2 THR A 634      -3.910  24.717  13.410  1.00  1.050          H  
ATOM   9854  N   LYS A 635       0.253  24.575  16.171  1.00  0.660          N  
ATOM   9855  CA  LYS A 635       1.062  24.232  17.353  1.00  0.650          C  
ATOM   9856  C   LYS A 635       0.228  24.013  18.613  1.00  0.680          C  
ATOM   9857  O   LYS A 635       0.525  23.137  19.427  1.00  0.690          O  
ATOM   9858  CB  LYS A 635       2.141  25.279  17.592  1.00  0.910          C  
ATOM   9859  CG  LYS A 635       3.087  24.967  18.737  1.00  0.910          C  
ATOM   9860  CD  LYS A 635       4.228  25.973  18.779  1.00  0.910          C  
ATOM   9861  CE  LYS A 635       5.161  25.719  19.947  1.00  0.910          C  
ATOM   9862  NZ  LYS A 635       6.283  26.709  19.997  1.00  0.910          N  
ATOM   9863  H   LYS A 635       0.356  25.476  15.701  1.00  0.790          H  
ATOM   9864  HA  LYS A 635       1.551  23.286  17.163  1.00  0.780          H  
ATOM   9865 1HB  LYS A 635       2.743  25.377  16.697  1.00  1.100          H  
ATOM   9866 2HB  LYS A 635       1.679  26.246  17.786  1.00  1.100          H  
ATOM   9867 1HG  LYS A 635       2.545  24.999  19.684  1.00  1.100          H  
ATOM   9868 2HG  LYS A 635       3.494  23.964  18.603  1.00  1.100          H  
ATOM   9869 1HD  LYS A 635       4.803  25.897  17.849  1.00  1.100          H  
ATOM   9870 2HD  LYS A 635       3.831  26.986  18.850  1.00  1.100          H  
ATOM   9871 1HE  LYS A 635       4.591  25.787  20.872  1.00  1.100          H  
ATOM   9872 2HE  LYS A 635       5.578  24.716  19.862  1.00  1.100          H  
ATOM   9873 1HZ  LYS A 635       6.871  26.508  20.789  1.00  1.100          H  
ATOM   9874 2HZ  LYS A 635       6.841  26.647  19.148  1.00  1.100          H  
ATOM   9875 3HZ  LYS A 635       5.906  27.648  20.090  1.00  1.100          H  
ATOM   9876  N   MET A 636      -0.784  24.847  18.796  1.00  0.710          N  
ATOM   9877  CA  MET A 636      -1.672  24.753  19.943  1.00  0.750          C  
ATOM   9878  C   MET A 636      -3.058  24.888  19.353  1.00  0.720          C  
ATOM   9879  O   MET A 636      -3.199  25.602  18.358  1.00  0.690          O  
ATOM   9880  CB  MET A 636      -1.408  25.859  20.963  1.00  1.030          C  
ATOM   9881  CG  MET A 636      -1.675  27.266  20.451  1.00  1.030          C  
ATOM   9882  SD  MET A 636      -1.301  28.531  21.667  1.00  1.030          S  
ATOM   9883  CE  MET A 636      -1.746  29.989  20.735  1.00  1.030          C  
ATOM   9884  H   MET A 636      -0.952  25.540  18.084  1.00  0.850          H  
ATOM   9885  HA  MET A 636      -1.540  23.785  20.406  1.00  0.900          H  
ATOM   9886 1HB  MET A 636      -2.020  25.708  21.847  1.00  1.240          H  
ATOM   9887 2HB  MET A 636      -0.363  25.813  21.278  1.00  1.240          H  
ATOM   9888 1HG  MET A 636      -1.079  27.449  19.562  1.00  1.240          H  
ATOM   9889 2HG  MET A 636      -2.733  27.367  20.182  1.00  1.240          H  
ATOM   9890 1HE  MET A 636      -1.582  30.877  21.347  1.00  1.240          H  
ATOM   9891 2HE  MET A 636      -1.132  30.048  19.838  1.00  1.240          H  
ATOM   9892 3HE  MET A 636      -2.799  29.932  20.449  1.00  1.240          H  
ATOM   9893  N   PRO A 637      -4.114  24.300  19.929  1.00  0.720          N  
ATOM   9894  CA  PRO A 637      -5.446  24.409  19.392  1.00  0.710          C  
ATOM   9895  C   PRO A 637      -5.771  25.874  19.259  1.00  0.720          C  
ATOM   9896  O   PRO A 637      -5.537  26.636  20.186  1.00  0.740          O  
ATOM   9897  CB  PRO A 637      -6.305  23.755  20.485  1.00  1.060          C  
ATOM   9898  CG  PRO A 637      -5.363  22.798  21.179  1.00  1.060          C  
ATOM   9899  CD  PRO A 637      -4.025  23.531  21.193  1.00  1.060          C  
ATOM   9900  HA  PRO A 637      -5.514  23.880  18.427  1.00  0.850          H  
ATOM   9901 1HB  PRO A 637      -6.727  24.527  21.155  1.00  1.280          H  
ATOM   9902 2HB  PRO A 637      -7.157  23.230  20.021  1.00  1.280          H  
ATOM   9903 1HG  PRO A 637      -5.738  22.569  22.190  1.00  1.280          H  
ATOM   9904 2HG  PRO A 637      -5.332  21.842  20.628  1.00  1.280          H  
ATOM   9905 1HD  PRO A 637      -3.964  24.216  22.052  1.00  1.280          H  
ATOM   9906 2HD  PRO A 637      -3.232  22.788  21.196  1.00  1.280          H  
ATOM   9907  N   LEU A 638      -6.350  26.269  18.141  1.00  0.730          N  
ATOM   9908  CA  LEU A 638      -6.706  27.672  17.984  1.00  0.750          C  
ATOM   9909  C   LEU A 638      -7.741  28.074  19.041  1.00  0.720          C  
ATOM   9910  O   LEU A 638      -7.757  29.195  19.562  1.00  0.750          O  
ATOM   9911  CB  LEU A 638      -7.254  27.920  16.583  1.00  1.040          C  
ATOM   9912  CG  LEU A 638      -6.335  27.771  15.427  1.00  1.040          C  
ATOM   9913  CD1 LEU A 638      -7.167  27.848  14.183  1.00  1.040          C  
ATOM   9914  CD2 LEU A 638      -5.291  28.893  15.422  1.00  1.040          C  
ATOM   9915  H   LEU A 638      -6.478  25.611  17.383  1.00  0.880          H  
ATOM   9916  HA  LEU A 638      -5.817  28.274  18.148  1.00  0.900          H  
ATOM   9917 1HB  LEU A 638      -8.134  27.305  16.414  1.00  1.250          H  
ATOM   9918 2HB  LEU A 638      -7.521  28.958  16.542  1.00  1.250          H  
ATOM   9919  HG  LEU A 638      -5.857  26.804  15.473  1.00  1.250          H  
ATOM   9920 1HD1 LEU A 638      -6.561  27.723  13.312  1.00  1.250          H  
ATOM   9921 2HD1 LEU A 638      -7.920  27.071  14.203  1.00  1.250          H  
ATOM   9922 3HD1 LEU A 638      -7.654  28.809  14.144  1.00  1.250          H  
ATOM   9923 1HD2 LEU A 638      -4.647  28.782  14.575  1.00  1.250          H  
ATOM   9924 2HD2 LEU A 638      -5.795  29.862  15.366  1.00  1.250          H  
ATOM   9925 3HD2 LEU A 638      -4.686  28.852  16.320  1.00  1.250          H  
ATOM   9926  N   ALA A 639      -8.640  27.146  19.337  1.00  0.650          N  
ATOM   9927  CA  ALA A 639      -9.724  27.361  20.277  1.00  0.660          C  
ATOM   9928  C   ALA A 639      -9.259  27.281  21.727  1.00  0.680          C  
ATOM   9929  O   ALA A 639      -9.356  26.233  22.365  1.00  1.060          O  
ATOM   9930  CB  ALA A 639     -10.818  26.341  20.040  1.00  0.920          C  
ATOM   9931  H   ALA A 639      -8.578  26.254  18.872  1.00  0.780          H  
ATOM   9932  HA  ALA A 639     -10.122  28.362  20.109  1.00  0.790          H  
ATOM   9933 1HB  ALA A 639     -11.642  26.527  20.729  1.00  1.100          H  
ATOM   9934 2HB  ALA A 639     -11.178  26.417  19.018  1.00  1.100          H  
ATOM   9935 3HB  ALA A 639     -10.415  25.347  20.214  1.00  1.100          H  
ATOM   9936  N   LEU A 640      -8.722  28.373  22.232  1.00  0.670          N  
ATOM   9937  CA  LEU A 640      -8.245  28.402  23.610  1.00  0.800          C  
ATOM   9938  C   LEU A 640      -9.429  28.747  24.532  1.00  0.870          C  
ATOM   9939  O   LEU A 640     -10.405  29.357  24.096  1.00  1.650          O  
ATOM   9940  CB  LEU A 640      -7.122  29.432  23.772  1.00  1.070          C  
ATOM   9941  CG  LEU A 640      -5.857  29.244  22.859  1.00  1.070          C  
ATOM   9942  CD1 LEU A 640      -4.887  30.383  23.151  1.00  1.070          C  
ATOM   9943  CD2 LEU A 640      -5.197  27.868  23.077  1.00  1.070          C  
ATOM   9944  H   LEU A 640      -8.623  29.183  21.615  1.00  0.800          H  
ATOM   9945  HA  LEU A 640      -7.883  27.415  23.886  1.00  0.960          H  
ATOM   9946 1HB  LEU A 640      -7.535  30.417  23.564  1.00  1.280          H  
ATOM   9947 2HB  LEU A 640      -6.792  29.418  24.811  1.00  1.280          H  
ATOM   9948  HG  LEU A 640      -6.157  29.316  21.809  1.00  1.280          H  
ATOM   9949 1HD1 LEU A 640      -4.023  30.286  22.510  1.00  1.280          H  
ATOM   9950 2HD1 LEU A 640      -5.375  31.337  22.958  1.00  1.280          H  
ATOM   9951 3HD1 LEU A 640      -4.570  30.340  24.192  1.00  1.280          H  
ATOM   9952 1HD2 LEU A 640      -4.332  27.779  22.417  1.00  1.280          H  
ATOM   9953 2HD2 LEU A 640      -4.876  27.767  24.111  1.00  1.280          H  
ATOM   9954 3HD2 LEU A 640      -5.900  27.072  22.831  1.00  1.280          H  
ATOM   9955  N   ASN A 641      -9.372  28.346  25.788  1.00  1.130          N  
ATOM   9956  CA  ASN A 641     -10.437  28.681  26.741  1.00  1.320          C  
ATOM   9957  C   ASN A 641      -9.887  29.290  28.055  1.00  1.530          C  
ATOM   9958  O   ASN A 641      -8.867  29.981  28.049  1.00  2.220          O  
ATOM   9959  OXT ASN A 641     -10.501  29.134  29.113  1.00  1.980          O  
ATOM   9960  CB  ASN A 641     -11.283  27.456  27.036  1.00  1.670          C  
ATOM   9961  CG  ASN A 641     -12.093  26.997  25.845  1.00  1.670          C  
ATOM   9962  OD1 ASN A 641     -13.132  27.585  25.512  1.00  1.670          O  
ATOM   9963  ND2 ASN A 641     -11.641  25.956  25.196  1.00  1.670          N  
ATOM   9964  H   ASN A 641      -8.568  27.823  26.104  1.00  1.360          H  
ATOM   9965  HA  ASN A 641     -11.080  29.438  26.288  1.00  1.580          H  
ATOM   9966 1HB  ASN A 641     -10.638  26.639  27.357  1.00  2.000          H  
ATOM   9967 2HB  ASN A 641     -11.965  27.675  27.857  1.00  2.000          H  
ATOM   9968 1HD2 ASN A 641     -12.131  25.613  24.396  1.00  2.000          H  
ATOM   9969 2HD2 ASN A 641     -10.797  25.512  25.490  1.00  2.000          H  
ATOM   9970  N   MET B   1      17.101  20.030 -41.980  1.00 35.310          N  
ATOM   9971  CA  MET B   1      18.452  20.268 -42.461  1.00 35.240          C  
ATOM   9972  C   MET B   1      19.305  19.069 -42.057  1.00 35.580          C  
ATOM   9973  O   MET B   1      18.954  17.910 -42.319  1.00 34.950          O  
ATOM   9974  CB  MET B   1      19.011  21.571 -41.869  1.00 49.360          C  
ATOM   9975  CG  MET B   1      18.349  22.877 -42.307  1.00 49.360          C  
ATOM   9976  SD  MET B   1      18.487  23.206 -44.076  1.00 49.360          S  
ATOM   9977  CE  MET B   1      20.244  23.565 -44.289  1.00 49.360          C  
ATOM   9978 1H   MET B   1      16.574  20.889 -41.920  1.00 42.370          H  
ATOM   9979 2H   MET B   1      16.651  19.391 -42.622  1.00 42.370          H  
ATOM   9980 3H   MET B   1      17.197  19.613 -41.043  1.00 42.370          H  
ATOM   9981  HA  MET B   1      18.444  20.328 -43.548  1.00 42.290          H  
ATOM   9982 1HB  MET B   1      18.900  21.520 -40.784  1.00 59.240          H  
ATOM   9983 2HB  MET B   1      20.062  21.665 -42.102  1.00 59.240          H  
ATOM   9984 1HG  MET B   1      17.298  22.880 -42.031  1.00 59.240          H  
ATOM   9985 2HG  MET B   1      18.833  23.694 -41.773  1.00 59.240          H  
ATOM   9986 1HE  MET B   1      20.438  23.798 -45.336  1.00 59.240          H  
ATOM   9987 2HE  MET B   1      20.522  24.419 -43.678  1.00 59.240          H  
ATOM   9988 3HE  MET B   1      20.844  22.705 -44.001  1.00 59.240          H  
ATOM   9989  N   ASP B   2      20.404  19.329 -41.358  1.00 36.620          N  
ATOM   9990  CA  ASP B   2      21.268  18.280 -40.833  1.00 37.150          C  
ATOM   9991  C   ASP B   2      20.606  17.859 -39.538  1.00 37.110          C  
ATOM   9992  O   ASP B   2      20.990  18.287 -38.434  1.00 37.220          O  
ATOM   9993  CB  ASP B   2      22.641  18.840 -40.541  1.00 51.800          C  
ATOM   9994  CG  ASP B   2      23.276  19.404 -41.776  1.00 51.800          C  
ATOM   9995  OD1 ASP B   2      23.218  18.808 -42.811  1.00 51.800          O  
ATOM   9996  OD2 ASP B   2      23.758  20.502 -41.695  1.00 51.800          O  
ATOM   9997  H   ASP B   2      20.674  20.279 -41.178  1.00 43.940          H  
ATOM   9998  HA  ASP B   2      21.320  17.436 -41.524  1.00 44.580          H  
ATOM   9999 1HB  ASP B   2      22.588  19.574 -39.764  1.00 62.160          H  
ATOM  10000 2HB  ASP B   2      23.278  18.038 -40.170  1.00 62.160          H  
ATOM  10001  N   GLY B   3      19.518  17.129 -39.703  1.00 36.940          N  
ATOM  10002  CA  GLY B   3      18.640  16.812 -38.616  1.00 36.860          C  
ATOM  10003  C   GLY B   3      18.222  18.175 -38.121  1.00 36.010          C  
ATOM  10004  O   GLY B   3      17.838  19.053 -38.903  1.00 35.280          O  
ATOM  10005  H   GLY B   3      19.274  16.858 -40.660  1.00 44.330          H  
ATOM  10006 1HA  GLY B   3      17.792  16.241 -38.982  1.00 44.230          H  
ATOM  10007 2HA  GLY B   3      19.154  16.245 -37.842  1.00 44.230          H  
ATOM  10008  N   LEU B   4      18.305  18.373 -36.825  1.00 36.110          N  
ATOM  10009  CA  LEU B   4      17.977  19.664 -36.266  1.00 35.400          C  
ATOM  10010  C   LEU B   4      19.241  20.360 -35.794  1.00 35.620          C  
ATOM  10011  O   LEU B   4      19.188  21.463 -35.268  1.00 35.200          O  
ATOM  10012  CB  LEU B   4      17.009  19.493 -35.116  1.00 49.840          C  
ATOM  10013  CG  LEU B   4      15.758  18.714 -35.480  1.00 49.840          C  
ATOM  10014  CD1 LEU B   4      14.872  18.608 -34.244  1.00 49.840          C  
ATOM  10015  CD2 LEU B   4      15.067  19.358 -36.708  1.00 49.840          C  
ATOM  10016  H   LEU B   4      18.610  17.619 -36.229  1.00 43.330          H  
ATOM  10017  HA  LEU B   4      17.544  20.300 -37.033  1.00 42.480          H  
ATOM  10018 1HB  LEU B   4      17.500  19.005 -34.290  1.00 59.810          H  
ATOM  10019 2HB  LEU B   4      16.700  20.481 -34.780  1.00 59.810          H  
ATOM  10020  HG  LEU B   4      16.025  17.727 -35.725  1.00 59.810          H  
ATOM  10021 1HD1 LEU B   4      13.983  18.031 -34.466  1.00 59.810          H  
ATOM  10022 2HD1 LEU B   4      15.415  18.132 -33.434  1.00 59.810          H  
ATOM  10023 3HD1 LEU B   4      14.573  19.577 -33.929  1.00 59.810          H  
ATOM  10024 1HD2 LEU B   4      14.170  18.838 -36.971  1.00 59.810          H  
ATOM  10025 2HD2 LEU B   4      14.831  20.329 -36.470  1.00 59.810          H  
ATOM  10026 3HD2 LEU B   4      15.699  19.365 -37.580  1.00 59.810          H  
ATOM  10027  N   GLN B   5      20.399  19.722 -35.957  1.00 36.320          N  
ATOM  10028  CA  GLN B   5      21.623  20.288 -35.409  1.00 36.670          C  
ATOM  10029  C   GLN B   5      21.941  21.587 -36.090  1.00 36.580          C  
ATOM  10030  O   GLN B   5      22.268  22.577 -35.444  1.00 36.520          O  
ATOM  10031  CB  GLN B   5      22.797  19.335 -35.536  1.00 51.200          C  
ATOM  10032  CG  GLN B   5      24.068  19.867 -34.903  1.00 51.200          C  
ATOM  10033  CD  GLN B   5      25.160  18.873 -34.972  1.00 51.200          C  
ATOM  10034  OE1 GLN B   5      24.978  17.822 -35.601  1.00 51.200          O  
ATOM  10035  NE2 GLN B   5      26.290  19.166 -34.348  1.00 51.200          N  
ATOM  10036  H   GLN B   5      20.429  18.865 -36.514  1.00 43.580          H  
ATOM  10037  HA  GLN B   5      21.465  20.491 -34.350  1.00 44.000          H  
ATOM  10038 1HB  GLN B   5      22.552  18.392 -35.057  1.00 61.440          H  
ATOM  10039 2HB  GLN B   5      22.990  19.131 -36.591  1.00 61.440          H  
ATOM  10040 1HG  GLN B   5      24.390  20.755 -35.434  1.00 61.440          H  
ATOM  10041 2HG  GLN B   5      23.875  20.102 -33.855  1.00 61.440          H  
ATOM  10042 1HE2 GLN B   5      27.062  18.527 -34.369  1.00 61.440          H  
ATOM  10043 2HE2 GLN B   5      26.382  20.033 -33.853  1.00 61.440          H  
ATOM  10044  N   ALA B   6      21.776  21.600 -37.404  1.00 36.590          N  
ATOM  10045  CA  ALA B   6      22.059  22.782 -38.227  1.00 36.550          C  
ATOM  10046  C   ALA B   6      21.207  23.969 -37.828  1.00 35.850          C  
ATOM  10047  O   ALA B   6      21.552  25.107 -38.137  1.00 35.480          O  
ATOM  10048  CB  ALA B   6      21.814  22.526 -39.691  1.00 51.190          C  
ATOM  10049  H   ALA B   6      21.491  20.713 -37.832  1.00 43.910          H  
ATOM  10050  HA  ALA B   6      23.107  23.044 -38.091  1.00 43.860          H  
ATOM  10051 1HB  ALA B   6      22.049  23.420 -40.264  1.00 61.420          H  
ATOM  10052 2HB  ALA B   6      22.433  21.727 -40.027  1.00 61.420          H  
ATOM  10053 3HB  ALA B   6      20.786  22.278 -39.814  1.00 61.420          H  
ATOM  10054  N   SER B   7      20.081  23.730 -37.167  1.00 35.720          N  
ATOM  10055  CA  SER B   7      19.188  24.801 -36.816  1.00 35.080          C  
ATOM  10056  C   SER B   7      19.796  25.646 -35.701  1.00 35.610          C  
ATOM  10057  O   SER B   7      19.344  26.748 -35.399  1.00 35.960          O  
ATOM  10058  CB  SER B   7      17.843  24.213 -36.449  1.00 49.370          C  
ATOM  10059  OG  SER B   7      17.235  23.603 -37.561  1.00 49.370          O  
ATOM  10060  H   SER B   7      19.835  22.794 -36.846  1.00 42.860          H  
ATOM  10061  HA  SER B   7      19.067  25.428 -37.685  1.00 42.100          H  
ATOM  10062 1HB  SER B   7      17.971  23.486 -35.673  1.00 59.240          H  
ATOM  10063 2HB  SER B   7      17.208  24.971 -36.072  1.00 59.240          H  
ATOM  10064  HG  SER B   7      16.431  23.190 -37.240  1.00 59.240          H  
ATOM  10065  N   ALA B   8      20.838  25.117 -35.059  1.00 35.710          N  
ATOM  10066  CA  ALA B   8      21.541  25.819 -34.006  1.00 36.260          C  
ATOM  10067  C   ALA B   8      22.628  26.743 -34.573  1.00 36.440          C  
ATOM  10068  O   ALA B   8      23.308  27.429 -33.809  1.00 36.440          O  
ATOM  10069  CB  ALA B   8      22.171  24.831 -33.040  1.00 50.540          C  
ATOM  10070  H   ALA B   8      21.183  24.190 -35.323  1.00 42.850          H  
ATOM  10071  HA  ALA B   8      20.820  26.432 -33.470  1.00 43.510          H  
ATOM  10072 1HB  ALA B   8      22.668  25.377 -32.246  1.00 60.650          H  
ATOM  10073 2HB  ALA B   8      21.410  24.192 -32.619  1.00 60.650          H  
ATOM  10074 3HB  ALA B   8      22.893  24.219 -33.572  1.00 60.650          H  
ATOM  10075  N   GLY B   9      22.834  26.741 -35.899  1.00 36.660          N  
ATOM  10076  CA  GLY B   9      23.880  27.560 -36.503  1.00 36.920          C  
ATOM  10077  C   GLY B   9      25.128  26.902 -37.168  1.00 36.360          C  
ATOM  10078  O   GLY B   9      25.729  27.553 -38.031  1.00 35.880          O  
ATOM  10079  H   GLY B   9      22.245  26.173 -36.516  1.00 43.990          H  
ATOM  10080 1HA  GLY B   9      23.428  28.219 -37.222  1.00 44.300          H  
ATOM  10081 2HA  GLY B   9      24.248  28.231 -35.730  1.00 44.300          H  
ATOM  10082  N   PRO B  10      25.534  25.628 -36.908  1.00 36.420          N  
ATOM  10083  CA  PRO B  10      26.729  25.013 -37.490  1.00 35.990          C  
ATOM  10084  C   PRO B  10      26.580  24.521 -38.932  1.00 34.670          C  
ATOM  10085  O   PRO B  10      26.766  23.344 -39.223  1.00 34.430          O  
ATOM  10086  CB  PRO B  10      26.980  23.856 -36.514  1.00 53.980          C  
ATOM  10087  CG  PRO B  10      25.626  23.451 -36.053  1.00 53.980          C  
ATOM  10088  CD  PRO B  10      24.835  24.740 -35.961  1.00 53.980          C  
ATOM  10089  HA  PRO B  10      27.557  25.736 -37.428  1.00 43.190          H  
ATOM  10090 1HB  PRO B  10      27.473  23.040 -37.014  1.00 64.780          H  
ATOM  10091 2HB  PRO B  10      27.641  24.183 -35.697  1.00 64.780          H  
ATOM  10092 1HG  PRO B  10      25.185  22.739 -36.765  1.00 64.780          H  
ATOM  10093 2HG  PRO B  10      25.689  22.930 -35.087  1.00 64.780          H  
ATOM  10094 1HD  PRO B  10      23.829  24.498 -36.291  1.00 64.780          H  
ATOM  10095 2HD  PRO B  10      24.883  25.136 -34.937  1.00 64.780          H  
ATOM  10096  N   LEU B  11      26.292  25.441 -39.835  1.00 33.860          N  
ATOM  10097  CA  LEU B  11      26.079  25.138 -41.254  1.00 32.560          C  
ATOM  10098  C   LEU B  11      27.261  24.505 -41.960  1.00 32.240          C  
ATOM  10099  O   LEU B  11      27.104  23.670 -42.854  1.00 31.720          O  
ATOM  10100  CB  LEU B  11      25.706  26.399 -41.998  1.00 46.100          C  
ATOM  10101  CG  LEU B  11      24.361  26.969 -41.675  1.00 46.100          C  
ATOM  10102  CD1 LEU B  11      24.261  28.312 -42.346  1.00 46.100          C  
ATOM  10103  CD2 LEU B  11      23.221  26.019 -42.159  1.00 46.100          C  
ATOM  10104  H   LEU B  11      26.184  26.397 -39.490  1.00 40.630          H  
ATOM  10105  HA  LEU B  11      25.271  24.418 -41.311  1.00 39.070          H  
ATOM  10106 1HB  LEU B  11      26.451  27.161 -41.783  1.00 55.320          H  
ATOM  10107 2HB  LEU B  11      25.741  26.183 -43.051  1.00 55.320          H  
ATOM  10108  HG  LEU B  11      24.280  27.108 -40.604  1.00 55.320          H  
ATOM  10109 1HD1 LEU B  11      23.302  28.762 -42.122  1.00 55.320          H  
ATOM  10110 2HD1 LEU B  11      25.054  28.964 -41.990  1.00 55.320          H  
ATOM  10111 3HD1 LEU B  11      24.363  28.184 -43.404  1.00 55.320          H  
ATOM  10112 1HD2 LEU B  11      22.267  26.462 -41.918  1.00 55.320          H  
ATOM  10113 2HD2 LEU B  11      23.297  25.881 -43.238  1.00 55.320          H  
ATOM  10114 3HD2 LEU B  11      23.275  25.058 -41.675  1.00 55.320          H  
ATOM  10115  N   ARG B  12      28.464  24.908 -41.580  1.00 32.580          N  
ATOM  10116  CA  ARG B  12      29.661  24.402 -42.229  1.00 32.400          C  
ATOM  10117  C   ARG B  12      30.240  23.188 -41.497  1.00 32.480          C  
ATOM  10118  O   ARG B  12      31.342  22.742 -41.813  1.00 32.440          O  
ATOM  10119  CB  ARG B  12      30.717  25.499 -42.323  1.00 45.430          C  
ATOM  10120  CG  ARG B  12      30.349  26.668 -43.254  1.00 45.430          C  
ATOM  10121  CD  ARG B  12      31.332  27.804 -43.153  1.00 45.430          C  
ATOM  10122  NE  ARG B  12      31.020  28.923 -44.069  1.00 45.430          N  
ATOM  10123  CZ  ARG B  12      30.078  29.878 -43.857  1.00 45.430          C  
ATOM  10124  NH1 ARG B  12      29.326  29.866 -42.769  1.00 45.430          N  
ATOM  10125  NH2 ARG B  12      29.913  30.835 -44.746  1.00 45.430          N  
ATOM  10126  H   ARG B  12      28.553  25.596 -40.844  1.00 39.100          H  
ATOM  10127  HA  ARG B  12      29.399  24.098 -43.242  1.00 38.880          H  
ATOM  10128 1HB  ARG B  12      30.903  25.906 -41.332  1.00 54.520          H  
ATOM  10129 2HB  ARG B  12      31.654  25.074 -42.683  1.00 54.520          H  
ATOM  10130 1HG  ARG B  12      30.350  26.316 -44.284  1.00 54.520          H  
ATOM  10131 2HG  ARG B  12      29.356  27.028 -42.999  1.00 54.520          H  
ATOM  10132 1HD  ARG B  12      31.355  28.188 -42.135  1.00 54.520          H  
ATOM  10133 2HD  ARG B  12      32.323  27.431 -43.413  1.00 54.520          H  
ATOM  10134  HE  ARG B  12      31.572  28.995 -44.941  1.00 54.520          H  
ATOM  10135 1HH1 ARG B  12      29.448  29.147 -42.077  1.00 54.520          H  
ATOM  10136 2HH1 ARG B  12      28.629  30.586 -42.627  1.00 54.520          H  
ATOM  10137 1HH2 ARG B  12      30.499  30.859 -45.579  1.00 54.520          H  
ATOM  10138 2HH2 ARG B  12      29.221  31.548 -44.590  1.00 54.520          H  
ATOM  10139  N   ARG B  13      29.512  22.666 -40.498  1.00 32.660          N  
ATOM  10140  CA  ARG B  13      29.968  21.510 -39.733  1.00 32.750          C  
ATOM  10141  C   ARG B  13      28.945  20.375 -39.809  1.00 32.200          C  
ATOM  10142  O   ARG B  13      28.997  19.420 -39.036  1.00 31.890          O  
ATOM  10143  CB  ARG B  13      30.190  21.887 -38.283  1.00 45.810          C  
ATOM  10144  CG  ARG B  13      31.232  22.957 -38.042  1.00 45.810          C  
ATOM  10145  CD  ARG B  13      31.361  23.268 -36.601  1.00 45.810          C  
ATOM  10146  NE  ARG B  13      32.346  24.313 -36.359  1.00 45.810          N  
ATOM  10147  CZ  ARG B  13      32.688  24.798 -35.144  1.00 45.810          C  
ATOM  10148  NH1 ARG B  13      32.117  24.329 -34.050  1.00 45.810          N  
ATOM  10149  NH2 ARG B  13      33.602  25.752 -35.055  1.00 45.810          N  
ATOM  10150  H   ARG B  13      28.596  23.059 -40.260  1.00 39.190          H  
ATOM  10151  HA  ARG B  13      30.910  21.158 -40.153  1.00 39.300          H  
ATOM  10152 1HB  ARG B  13      29.271  22.230 -37.872  1.00 54.980          H  
ATOM  10153 2HB  ARG B  13      30.488  21.005 -37.720  1.00 54.980          H  
ATOM  10154 1HG  ARG B  13      32.197  22.617 -38.415  1.00 54.980          H  
ATOM  10155 2HG  ARG B  13      30.942  23.869 -38.563  1.00 54.980          H  
ATOM  10156 1HD  ARG B  13      30.396  23.607 -36.221  1.00 54.980          H  
ATOM  10157 2HD  ARG B  13      31.671  22.370 -36.069  1.00 54.980          H  
ATOM  10158  HE  ARG B  13      32.811  24.706 -37.168  1.00 54.980          H  
ATOM  10159 1HH1 ARG B  13      31.420  23.603 -34.111  1.00 54.980          H  
ATOM  10160 2HH1 ARG B  13      32.378  24.697 -33.146  1.00 54.980          H  
ATOM  10161 1HH2 ARG B  13      34.039  26.113 -35.892  1.00 54.980          H  
ATOM  10162 2HH2 ARG B  13      33.864  26.122 -34.153  1.00 54.980          H  
ATOM  10163  N   GLY B  14      28.024  20.476 -40.763  1.00 32.090          N  
ATOM  10164  CA  GLY B  14      26.938  19.509 -40.943  1.00 31.960          C  
ATOM  10165  C   GLY B  14      27.323  18.270 -41.748  1.00 31.700          C  
ATOM  10166  O   GLY B  14      26.529  17.342 -41.895  1.00 31.550          O  
ATOM  10167  H   GLY B  14      28.057  21.288 -41.367  1.00 38.510          H  
ATOM  10168 1HA  GLY B  14      26.564  19.205 -39.965  1.00 38.350          H  
ATOM  10169 2HA  GLY B  14      26.111  20.012 -41.438  1.00 38.350          H  
ATOM  10170  N   ARG B  15      28.578  18.191 -42.177  1.00 31.730          N  
ATOM  10171  CA  ARG B  15      29.039  17.107 -43.038  1.00 31.540          C  
ATOM  10172  C   ARG B  15      28.765  15.689 -42.499  1.00 31.110          C  
ATOM  10173  O   ARG B  15      28.398  14.823 -43.304  1.00 30.840          O  
ATOM  10174  CB  ARG B  15      30.527  17.267 -43.342  1.00 44.230          C  
ATOM  10175  CG  ARG B  15      30.855  18.437 -44.248  1.00 44.230          C  
ATOM  10176  CD  ARG B  15      32.259  18.391 -44.756  1.00 44.230          C  
ATOM  10177  NE  ARG B  15      33.244  18.441 -43.665  1.00 44.230          N  
ATOM  10178  CZ  ARG B  15      33.710  19.566 -43.065  1.00 44.230          C  
ATOM  10179  NH1 ARG B  15      33.263  20.757 -43.419  1.00 44.230          N  
ATOM  10180  NH2 ARG B  15      34.618  19.464 -42.106  1.00 44.230          N  
ATOM  10181  H   ARG B  15      29.197  18.954 -41.948  1.00 38.080          H  
ATOM  10182  HA  ARG B  15      28.514  17.200 -43.987  1.00 37.850          H  
ATOM  10183 1HB  ARG B  15      31.096  17.417 -42.442  1.00 53.080          H  
ATOM  10184 2HB  ARG B  15      30.901  16.362 -43.818  1.00 53.080          H  
ATOM  10185 1HG  ARG B  15      30.183  18.421 -45.107  1.00 53.080          H  
ATOM  10186 2HG  ARG B  15      30.712  19.366 -43.697  1.00 53.080          H  
ATOM  10187 1HD  ARG B  15      32.408  17.459 -45.302  1.00 53.080          H  
ATOM  10188 2HD  ARG B  15      32.438  19.228 -45.428  1.00 53.080          H  
ATOM  10189  HE  ARG B  15      33.630  17.557 -43.353  1.00 53.080          H  
ATOM  10190 1HH1 ARG B  15      32.566  20.848 -44.138  1.00 53.080          H  
ATOM  10191 2HH1 ARG B  15      33.606  21.591 -42.954  1.00 53.080          H  
ATOM  10192 1HH2 ARG B  15      34.963  18.554 -41.828  1.00 53.080          H  
ATOM  10193 2HH2 ARG B  15      34.967  20.295 -41.649  1.00 53.080          H  
ATOM  10194  N   PRO B  16      28.882  15.394 -41.177  1.00 31.090          N  
ATOM  10195  CA  PRO B  16      28.627  14.093 -40.592  1.00 30.730          C  
ATOM  10196  C   PRO B  16      27.209  13.584 -40.840  1.00 30.360          C  
ATOM  10197  O   PRO B  16      26.949  12.402 -40.602  1.00 30.170          O  
ATOM  10198  CB  PRO B  16      28.887  14.318 -39.098  1.00 46.090          C  
ATOM  10199  CG  PRO B  16      29.837  15.475 -39.045  1.00 46.090          C  
ATOM  10200  CD  PRO B  16      29.399  16.372 -40.159  1.00 46.090          C  
ATOM  10201  HA  PRO B  16      29.360  13.389 -41.003  1.00 36.880          H  
ATOM  10202 1HB  PRO B  16      27.938  14.529 -38.590  1.00 55.310          H  
ATOM  10203 2HB  PRO B  16      29.293  13.407 -38.642  1.00 55.310          H  
ATOM  10204 1HG  PRO B  16      29.782  15.969 -38.062  1.00 55.310          H  
ATOM  10205 2HG  PRO B  16      30.871  15.125 -39.166  1.00 55.310          H  
ATOM  10206 1HD  PRO B  16      28.599  16.998 -39.759  1.00 55.310          H  
ATOM  10207 2HD  PRO B  16      30.249  16.945 -40.495  1.00 55.310          H  
ATOM  10208  N   LYS B  17      26.270  14.468 -41.227  1.00 30.340          N  
ATOM  10209  CA  LYS B  17      24.916  14.010 -41.464  1.00 30.040          C  
ATOM  10210  C   LYS B  17      24.448  14.387 -42.875  1.00 29.670          C  
ATOM  10211  O   LYS B  17      23.272  14.713 -43.072  1.00 29.160          O  
ATOM  10212  CB  LYS B  17      24.000  14.695 -40.433  1.00 42.180          C  
ATOM  10213  CG  LYS B  17      24.315  14.347 -38.976  1.00 42.180          C  
ATOM  10214  CD  LYS B  17      23.464  15.137 -37.963  1.00 42.180          C  
ATOM  10215  CE  LYS B  17      23.704  14.612 -36.525  1.00 42.180          C  
ATOM  10216  NZ  LYS B  17      24.995  15.112 -35.925  1.00 42.180          N  
ATOM  10217  H   LYS B  17      26.479  15.454 -41.414  1.00 36.410          H  
ATOM  10218  HA  LYS B  17      24.873  12.924 -41.366  1.00 36.050          H  
ATOM  10219 1HB  LYS B  17      24.078  15.776 -40.552  1.00 50.610          H  
ATOM  10220 2HB  LYS B  17      22.963  14.417 -40.623  1.00 50.610          H  
ATOM  10221 1HG  LYS B  17      24.110  13.287 -38.837  1.00 50.610          H  
ATOM  10222 2HG  LYS B  17      25.362  14.533 -38.777  1.00 50.610          H  
ATOM  10223 1HD  LYS B  17      23.745  16.193 -37.996  1.00 50.610          H  
ATOM  10224 2HD  LYS B  17      22.414  15.061 -38.218  1.00 50.610          H  
ATOM  10225 1HE  LYS B  17      22.877  14.905 -35.880  1.00 50.610          H  
ATOM  10226 2HE  LYS B  17      23.741  13.523 -36.571  1.00 50.610          H  
ATOM  10227 1HZ  LYS B  17      25.108  14.725 -35.002  1.00 50.610          H  
ATOM  10228 2HZ  LYS B  17      25.795  14.879 -36.486  1.00 50.610          H  
ATOM  10229 3HZ  LYS B  17      24.963  16.125 -35.848  1.00 50.610          H  
ATOM  10230  N   ARG B  18      25.338  14.240 -43.874  1.00 30.010          N  
ATOM  10231  CA  ARG B  18      24.973  14.530 -45.266  1.00 29.790          C  
ATOM  10232  C   ARG B  18      25.377  13.501 -46.342  1.00 29.390          C  
ATOM  10233  O   ARG B  18      25.406  13.878 -47.522  1.00 29.060          O  
ATOM  10234  CB  ARG B  18      25.569  15.870 -45.699  1.00 41.790          C  
ATOM  10235  CG  ARG B  18      25.082  17.083 -44.962  1.00 41.790          C  
ATOM  10236  CD  ARG B  18      25.754  18.327 -45.423  1.00 41.790          C  
ATOM  10237  NE  ARG B  18      25.353  19.445 -44.606  1.00 41.790          N  
ATOM  10238  CZ  ARG B  18      25.872  20.701 -44.632  1.00 41.790          C  
ATOM  10239  NH1 ARG B  18      26.837  21.033 -45.485  1.00 41.790          N  
ATOM  10240  NH2 ARG B  18      25.405  21.588 -43.763  1.00 41.790          N  
ATOM  10241  H   ARG B  18      26.311  14.020 -43.636  1.00 36.010          H  
ATOM  10242  HA  ARG B  18      23.889  14.622 -45.298  1.00 35.750          H  
ATOM  10243 1HB  ARG B  18      26.654  15.832 -45.588  1.00 50.150          H  
ATOM  10244 2HB  ARG B  18      25.351  16.042 -46.743  1.00 50.150          H  
ATOM  10245 1HG  ARG B  18      24.009  17.195 -45.111  1.00 50.150          H  
ATOM  10246 2HG  ARG B  18      25.271  16.971 -43.910  1.00 50.150          H  
ATOM  10247 1HD  ARG B  18      26.830  18.211 -45.346  1.00 50.150          H  
ATOM  10248 2HD  ARG B  18      25.474  18.533 -46.453  1.00 50.150          H  
ATOM  10249  HE  ARG B  18      24.594  19.261 -43.919  1.00 50.150          H  
ATOM  10250 1HH1 ARG B  18      27.191  20.356 -46.138  1.00 50.150          H  
ATOM  10251 2HH1 ARG B  18      27.212  21.975 -45.489  1.00 50.150          H  
ATOM  10252 1HH2 ARG B  18      24.676  21.287 -43.087  1.00 50.150          H  
ATOM  10253 2HH2 ARG B  18      25.802  22.533 -43.695  1.00 50.150          H  
ATOM  10254  N   ARG B  19      25.774  12.258 -45.998  1.00 29.460          N  
ATOM  10255  CA  ARG B  19      26.248  11.397 -47.106  1.00 29.130          C  
ATOM  10256  C   ARG B  19      25.946   9.868 -47.208  1.00 28.820          C  
ATOM  10257  O   ARG B  19      25.664   9.432 -48.331  1.00 28.400          O  
ATOM  10258  CB  ARG B  19      27.787  11.532 -47.281  1.00 40.910          C  
ATOM  10259  CG  ARG B  19      28.384  12.894 -47.738  1.00 40.910          C  
ATOM  10260  CD  ARG B  19      28.087  13.197 -49.170  1.00 40.910          C  
ATOM  10261  NE  ARG B  19      28.703  14.450 -49.616  1.00 40.910          N  
ATOM  10262  CZ  ARG B  19      28.139  15.682 -49.561  1.00 40.910          C  
ATOM  10263  NH1 ARG B  19      26.925  15.857 -49.071  1.00 40.910          N  
ATOM  10264  NH2 ARG B  19      28.822  16.726 -50.014  1.00 40.910          N  
ATOM  10265  H   ARG B  19      25.687  11.915 -45.036  1.00 35.350          H  
ATOM  10266  HA  ARG B  19      25.808  11.815 -48.004  1.00 34.960          H  
ATOM  10267 1HB  ARG B  19      28.306  11.310 -46.388  1.00 49.100          H  
ATOM  10268 2HB  ARG B  19      28.111  10.796 -48.014  1.00 49.100          H  
ATOM  10269 1HG  ARG B  19      28.014  13.704 -47.121  1.00 49.100          H  
ATOM  10270 2HG  ARG B  19      29.466  12.848 -47.635  1.00 49.100          H  
ATOM  10271 1HD  ARG B  19      28.490  12.391 -49.782  1.00 49.100          H  
ATOM  10272 2HD  ARG B  19      27.021  13.259 -49.341  1.00 49.100          H  
ATOM  10273  HE  ARG B  19      29.634  14.386 -50.004  1.00 49.100          H  
ATOM  10274 1HH1 ARG B  19      26.381  15.055 -48.708  1.00 49.100          H  
ATOM  10275 2HH1 ARG B  19      26.521  16.779 -49.045  1.00 49.100          H  
ATOM  10276 1HH2 ARG B  19      29.751  16.597 -50.392  1.00 49.100          H  
ATOM  10277 2HH2 ARG B  19      28.418  17.649 -49.986  1.00 49.100          H  
ATOM  10278  N   ARG B  20      26.027   8.984 -46.174  1.00 29.070          N  
ATOM  10279  CA  ARG B  20      26.249   9.065 -44.724  1.00 29.170          C  
ATOM  10280  C   ARG B  20      25.036   9.480 -43.931  1.00 29.250          C  
ATOM  10281  O   ARG B  20      24.857  10.648 -43.596  1.00 28.770          O  
ATOM  10282  CB  ARG B  20      27.464   9.876 -44.291  1.00 40.800          C  
ATOM  10283  CG  ARG B  20      27.722   9.868 -42.806  1.00 40.800          C  
ATOM  10284  CD  ARG B  20      29.036  10.449 -42.465  1.00 40.800          C  
ATOM  10285  NE  ARG B  20      29.170  10.616 -41.014  1.00 40.800          N  
ATOM  10286  CZ  ARG B  20      30.323  10.558 -40.305  1.00 40.800          C  
ATOM  10287  NH1 ARG B  20      31.471  10.292 -40.907  1.00 40.800          N  
ATOM  10288  NH2 ARG B  20      30.307  10.764 -38.996  1.00 40.800          N  
ATOM  10289  H   ARG B  20      25.876   8.037 -46.488  1.00 34.880          H  
ATOM  10290  HA  ARG B  20      26.495   8.056 -44.404  1.00 35.000          H  
ATOM  10291 1HB  ARG B  20      28.361   9.525 -44.797  1.00 48.960          H  
ATOM  10292 2HB  ARG B  20      27.339  10.907 -44.489  1.00 48.960          H  
ATOM  10293 1HG  ARG B  20      26.973  10.462 -42.287  1.00 48.960          H  
ATOM  10294 2HG  ARG B  20      27.694   8.845 -42.430  1.00 48.960          H  
ATOM  10295 1HD  ARG B  20      29.820   9.792 -42.826  1.00 48.960          H  
ATOM  10296 2HD  ARG B  20      29.124  11.434 -42.934  1.00 48.960          H  
ATOM  10297  HE  ARG B  20      28.311  10.896 -40.515  1.00 48.960          H  
ATOM  10298 1HH1 ARG B  20      31.501  10.132 -41.901  1.00 48.960          H  
ATOM  10299 2HH1 ARG B  20      32.326  10.246 -40.369  1.00 48.960          H  
ATOM  10300 1HH2 ARG B  20      29.425  10.959 -38.492  1.00 48.960          H  
ATOM  10301 2HH2 ARG B  20      31.163  10.718 -38.469  1.00 48.960          H  
ATOM  10302  N   LYS B  21      24.173   8.476 -43.774  1.00 29.550          N  
ATOM  10303  CA  LYS B  21      22.951   8.468 -42.992  1.00 29.870          C  
ATOM  10304  C   LYS B  21      23.080   7.763 -41.599  1.00 30.550          C  
ATOM  10305  O   LYS B  21      22.289   8.097 -40.725  1.00 30.550          O  
ATOM  10306  CB  LYS B  21      21.811   7.807 -43.766  1.00 41.690          C  
ATOM  10307  CG  LYS B  21      21.328   8.568 -44.989  1.00 41.690          C  
ATOM  10308  CD  LYS B  21      20.143   7.836 -45.635  1.00 41.690          C  
ATOM  10309  CE  LYS B  21      19.553   8.610 -46.811  1.00 41.690          C  
ATOM  10310  NZ  LYS B  21      18.393   7.888 -47.418  1.00 41.690          N  
ATOM  10311  H   LYS B  21      24.434   7.617 -44.226  1.00 35.460          H  
ATOM  10312  HA  LYS B  21      22.671   9.506 -42.805  1.00 35.840          H  
ATOM  10313 1HB  LYS B  21      22.116   6.818 -44.097  1.00 50.030          H  
ATOM  10314 2HB  LYS B  21      20.956   7.675 -43.101  1.00 50.030          H  
ATOM  10315 1HG  LYS B  21      21.021   9.571 -44.694  1.00 50.030          H  
ATOM  10316 2HG  LYS B  21      22.144   8.655 -45.710  1.00 50.030          H  
ATOM  10317 1HD  LYS B  21      20.475   6.858 -45.991  1.00 50.030          H  
ATOM  10318 2HD  LYS B  21      19.363   7.683 -44.890  1.00 50.030          H  
ATOM  10319 1HE  LYS B  21      19.215   9.583 -46.460  1.00 50.030          H  
ATOM  10320 2HE  LYS B  21      20.318   8.755 -47.576  1.00 50.030          H  
ATOM  10321 1HZ  LYS B  21      18.018   8.436 -48.186  1.00 50.030          H  
ATOM  10322 2HZ  LYS B  21      18.693   6.988 -47.762  1.00 50.030          H  
ATOM  10323 3HZ  LYS B  21      17.673   7.759 -46.727  1.00 50.030          H  
ATOM  10324  N   PRO B  22      24.001   6.766 -41.358  1.00 31.170          N  
ATOM  10325  CA  PRO B  22      24.189   6.038 -40.092  1.00 31.840          C  
ATOM  10326  C   PRO B  22      24.553   6.880 -38.863  1.00 31.850          C  
ATOM  10327  O   PRO B  22      24.440   6.400 -37.738  1.00 32.390          O  
ATOM  10328  CB  PRO B  22      25.332   5.071 -40.414  1.00 47.760          C  
ATOM  10329  CG  PRO B  22      25.264   4.871 -41.886  1.00 47.760          C  
ATOM  10330  CD  PRO B  22      24.843   6.190 -42.441  1.00 47.760          C  
ATOM  10331  HA  PRO B  22      23.269   5.471 -39.885  1.00 38.210          H  
ATOM  10332 1HB  PRO B  22      26.289   5.504 -40.084  1.00 57.310          H  
ATOM  10333 2HB  PRO B  22      25.197   4.136 -39.853  1.00 57.310          H  
ATOM  10334 1HG  PRO B  22      26.243   4.541 -42.267  1.00 57.310          H  
ATOM  10335 2HG  PRO B  22      24.548   4.069 -42.120  1.00 57.310          H  
ATOM  10336 1HD  PRO B  22      25.747   6.782 -42.606  1.00 57.310          H  
ATOM  10337 2HD  PRO B  22      24.264   5.964 -43.344  1.00 57.310          H  
ATOM  10338  N   GLN B  23      25.043   8.094 -39.068  1.00 31.330          N  
ATOM  10339  CA  GLN B  23      25.430   8.967 -37.971  1.00 31.440          C  
ATOM  10340  C   GLN B  23      24.320   9.121 -36.916  1.00 31.200          C  
ATOM  10341  O   GLN B  23      23.198   9.455 -37.272  1.00 30.610          O  
ATOM  10342  CB  GLN B  23      25.787  10.338 -38.535  1.00 43.970          C  
ATOM  10343  CG  GLN B  23      25.969  11.444 -37.512  1.00 43.970          C  
ATOM  10344  CD  GLN B  23      27.125  11.340 -36.586  1.00 43.970          C  
ATOM  10345  OE1 GLN B  23      28.291  11.157 -36.976  1.00 43.970          O  
ATOM  10346  NE2 GLN B  23      26.805  11.469 -35.295  1.00 43.970          N  
ATOM  10347  H   GLN B  23      25.128   8.443 -40.009  1.00 37.600          H  
ATOM  10348  HA  GLN B  23      26.335   8.561 -37.543  1.00 37.730          H  
ATOM  10349 1HB  GLN B  23      26.709  10.261 -39.109  1.00 52.770          H  
ATOM  10350 2HB  GLN B  23      25.007  10.660 -39.229  1.00 52.770          H  
ATOM  10351 1HG  GLN B  23      26.129  12.347 -38.074  1.00 52.770          H  
ATOM  10352 2HG  GLN B  23      25.062  11.542 -36.917  1.00 52.770          H  
ATOM  10353 1HE2 GLN B  23      27.514  11.419 -34.586  1.00 52.770          H  
ATOM  10354 2HE2 GLN B  23      25.812  11.579 -35.024  1.00 52.770          H  
ATOM  10355  N   PRO B  24      24.592   8.861 -35.621  1.00 31.690          N  
ATOM  10356  CA  PRO B  24      23.674   9.020 -34.499  1.00 31.620          C  
ATOM  10357  C   PRO B  24      23.105  10.428 -34.332  1.00 31.530          C  
ATOM  10358  O   PRO B  24      23.790  11.434 -34.557  1.00 31.250          O  
ATOM  10359  CB  PRO B  24      24.559   8.655 -33.298  1.00 47.430          C  
ATOM  10360  CG  PRO B  24      25.594   7.706 -33.851  1.00 47.430          C  
ATOM  10361  CD  PRO B  24      25.869   8.179 -35.248  1.00 47.430          C  
ATOM  10362  HA  PRO B  24      22.859   8.292 -34.613  1.00 37.940          H  
ATOM  10363 1HB  PRO B  24      25.004   9.568 -32.874  1.00 56.920          H  
ATOM  10364 2HB  PRO B  24      23.948   8.212 -32.505  1.00 56.920          H  
ATOM  10365 1HG  PRO B  24      26.495   7.719 -33.219  1.00 56.920          H  
ATOM  10366 2HG  PRO B  24      25.213   6.674 -33.834  1.00 56.920          H  
ATOM  10367 1HD  PRO B  24      26.727   8.841 -35.265  1.00 56.920          H  
ATOM  10368 2HD  PRO B  24      26.020   7.274 -35.862  1.00 56.920          H  
ATOM  10369  N   HIS B  25      21.853  10.467 -33.878  1.00 31.860          N  
ATOM  10370  CA  HIS B  25      21.096  11.686 -33.622  1.00 31.910          C  
ATOM  10371  C   HIS B  25      20.463  11.630 -32.225  1.00 32.800          C  
ATOM  10372  O   HIS B  25      19.259  11.403 -32.090  1.00 32.790          O  
ATOM  10373  CB  HIS B  25      20.005  11.864 -34.678  1.00 44.650          C  
ATOM  10374  CG  HIS B  25      20.477  12.034 -36.137  1.00 44.650          C  
ATOM  10375  ND1 HIS B  25      20.916  10.980 -36.899  1.00 44.650          N  
ATOM  10376  CD2 HIS B  25      20.525  13.120 -36.954  1.00 44.650          C  
ATOM  10377  CE1 HIS B  25      21.222  11.408 -38.112  1.00 44.650          C  
ATOM  10378  NE2 HIS B  25      20.980  12.700 -38.176  1.00 44.650          N  
ATOM  10379  H   HIS B  25      21.392   9.588 -33.703  1.00 38.230          H  
ATOM  10380  HA  HIS B  25      21.757  12.552 -33.660  1.00 38.290          H  
ATOM  10381 1HB  HIS B  25      19.379  10.988 -34.652  1.00 53.580          H  
ATOM  10382 2HB  HIS B  25      19.383  12.695 -34.411  1.00 53.580          H  
ATOM  10383  HD1 HIS B  25      20.887  10.010 -36.654  1.00 53.580          H  
ATOM  10384  HD2 HIS B  25      20.279  14.161 -36.829  1.00 53.580          H  
ATOM  10385  HE1 HIS B  25      21.594  10.706 -38.860  1.00 53.580          H  
ATOM  10386  N   SER B  26      21.308  11.732 -31.199  1.00 33.570          N  
ATOM  10387  CA  SER B  26      20.930  11.615 -29.789  1.00 34.540          C  
ATOM  10388  C   SER B  26      19.994  12.721 -29.322  1.00 34.320          C  
ATOM  10389  O   SER B  26      20.013  13.845 -29.831  1.00 34.060          O  
ATOM  10390  CB  SER B  26      22.177  11.610 -28.923  1.00 47.970          C  
ATOM  10391  OG  SER B  26      22.988  10.499 -29.198  1.00 47.970          O  
ATOM  10392  H   SER B  26      22.285  11.901 -31.400  1.00 40.280          H  
ATOM  10393  HA  SER B  26      20.414  10.680 -29.647  1.00 41.450          H  
ATOM  10394 1HB  SER B  26      22.735  12.516 -29.099  1.00 57.560          H  
ATOM  10395 2HB  SER B  26      21.891  11.605 -27.871  1.00 57.560          H  
ATOM  10396  HG  SER B  26      23.749  10.572 -28.610  1.00 57.560          H  
ATOM  10397  N   GLY B  27      19.161  12.426 -28.320  1.00 34.500          N  
ATOM  10398  CA  GLY B  27      18.250  13.435 -27.783  1.00 34.420          C  
ATOM  10399  C   GLY B  27      19.000  14.648 -27.254  1.00 34.830          C  
ATOM  10400  O   GLY B  27      18.589  15.792 -27.466  1.00 34.320          O  
ATOM  10401  H   GLY B  27      19.172  11.505 -27.908  1.00 41.400          H  
ATOM  10402 1HA  GLY B  27      17.563  13.749 -28.562  1.00 41.300          H  
ATOM  10403 2HA  GLY B  27      17.658  12.998 -26.979  1.00 41.300          H  
ATOM  10404  N   SER B  28      20.181  14.412 -26.691  1.00 35.750          N  
ATOM  10405  CA  SER B  28      21.020  15.465 -26.136  1.00 36.270          C  
ATOM  10406  C   SER B  28      21.615  16.383 -27.209  1.00 36.690          C  
ATOM  10407  O   SER B  28      22.183  17.431 -26.893  1.00 36.950          O  
ATOM  10408  CB  SER B  28      22.135  14.852 -25.313  1.00 50.570          C  
ATOM  10409  OG  SER B  28      23.023  14.127 -26.121  1.00 50.570          O  
ATOM  10410  H   SER B  28      20.503  13.459 -26.585  1.00 42.900          H  
ATOM  10411  HA  SER B  28      20.406  16.068 -25.472  1.00 43.520          H  
ATOM  10412 1HB  SER B  28      22.674  15.644 -24.793  1.00 60.680          H  
ATOM  10413 2HB  SER B  28      21.707  14.194 -24.555  1.00 60.680          H  
ATOM  10414  HG  SER B  28      23.718  13.814 -25.532  1.00 60.680          H  
ATOM  10415  N   VAL B  29      21.526  15.970 -28.471  1.00 36.820          N  
ATOM  10416  CA  VAL B  29      22.064  16.704 -29.596  1.00 37.230          C  
ATOM  10417  C   VAL B  29      20.966  17.448 -30.347  1.00 36.760          C  
ATOM  10418  O   VAL B  29      21.163  18.595 -30.749  1.00 36.540          O  
ATOM  10419  CB  VAL B  29      22.827  15.745 -30.538  1.00 51.960          C  
ATOM  10420  CG1 VAL B  29      23.333  16.482 -31.804  1.00 51.960          C  
ATOM  10421  CG2 VAL B  29      23.998  15.146 -29.760  1.00 51.960          C  
ATOM  10422  H   VAL B  29      21.018  15.113 -28.671  1.00 44.180          H  
ATOM  10423  HA  VAL B  29      22.776  17.436 -29.216  1.00 44.680          H  
ATOM  10424  HB  VAL B  29      22.152  14.950 -30.862  1.00 62.350          H  
ATOM  10425 1HG1 VAL B  29      23.862  15.780 -32.444  1.00 62.350          H  
ATOM  10426 2HG1 VAL B  29      22.506  16.899 -32.352  1.00 62.350          H  
ATOM  10427 3HG1 VAL B  29      24.009  17.288 -31.513  1.00 62.350          H  
ATOM  10428 1HG2 VAL B  29      24.544  14.449 -30.393  1.00 62.350          H  
ATOM  10429 2HG2 VAL B  29      24.663  15.947 -29.440  1.00 62.350          H  
ATOM  10430 3HG2 VAL B  29      23.625  14.625 -28.883  1.00 62.350          H  
ATOM  10431  N   LEU B  30      19.841  16.788 -30.628  1.00 36.370          N  
ATOM  10432  CA  LEU B  30      18.815  17.488 -31.389  1.00 36.080          C  
ATOM  10433  C   LEU B  30      17.644  18.041 -30.579  1.00 36.660          C  
ATOM  10434  O   LEU B  30      17.043  19.032 -30.980  1.00 36.600          O  
ATOM  10435  CB  LEU B  30      18.231  16.594 -32.472  1.00 50.630          C  
ATOM  10436  CG  LEU B  30      19.195  16.014 -33.515  1.00 50.630          C  
ATOM  10437  CD1 LEU B  30      18.357  15.296 -34.502  1.00 50.630          C  
ATOM  10438  CD2 LEU B  30      20.030  17.058 -34.141  1.00 50.630          C  
ATOM  10439  H   LEU B  30      19.730  15.822 -30.315  1.00 43.640          H  
ATOM  10440  HA  LEU B  30      19.273  18.348 -31.869  1.00 43.300          H  
ATOM  10441 1HB  LEU B  30      17.760  15.750 -31.972  1.00 60.750          H  
ATOM  10442 2HB  LEU B  30      17.462  17.137 -32.984  1.00 60.750          H  
ATOM  10443  HG  LEU B  30      19.854  15.279 -33.043  1.00 60.750          H  
ATOM  10444 1HD1 LEU B  30      18.968  14.850 -35.242  1.00 60.750          H  
ATOM  10445 2HD1 LEU B  30      17.815  14.552 -34.006  1.00 60.750          H  
ATOM  10446 3HD1 LEU B  30      17.680  15.992 -34.967  1.00 60.750          H  
ATOM  10447 1HD2 LEU B  30      20.681  16.611 -34.892  1.00 60.750          H  
ATOM  10448 2HD2 LEU B  30      19.401  17.748 -34.572  1.00 60.750          H  
ATOM  10449 3HD2 LEU B  30      20.639  17.557 -33.407  1.00 60.750          H  
ATOM  10450  N   ALA B  31      17.294  17.389 -29.471  1.00 37.220          N  
ATOM  10451  CA  ALA B  31      16.131  17.771 -28.687  1.00 37.780          C  
ATOM  10452  C   ALA B  31      16.464  18.734 -27.573  1.00 38.350          C  
ATOM  10453  O   ALA B  31      15.826  19.766 -27.389  1.00 38.230          O  
ATOM  10454  CB  ALA B  31      15.537  16.539 -28.076  1.00 52.670          C  
ATOM  10455  H   ALA B  31      17.844  16.608 -29.134  1.00 44.660          H  
ATOM  10456  HA  ALA B  31      15.409  18.243 -29.346  1.00 45.340          H  
ATOM  10457 1HB  ALA B  31      14.693  16.804 -27.483  1.00 63.200          H  
ATOM  10458 2HB  ALA B  31      15.252  15.874 -28.864  1.00 63.200          H  
ATOM  10459 3HB  ALA B  31      16.242  16.060 -27.433  1.00 63.200          H  
ATOM  10460  N   LEU B  32      17.510  18.435 -26.836  1.00 39.040          N  
ATOM  10461  CA  LEU B  32      17.845  19.265 -25.704  1.00 39.630          C  
ATOM  10462  C   LEU B  32      18.018  20.756 -26.058  1.00 39.900          C  
ATOM  10463  O   LEU B  32      17.288  21.580 -25.472  1.00 39.890          O  
ATOM  10464  CB  LEU B  32      19.078  18.671 -25.007  1.00 55.250          C  
ATOM  10465  CG  LEU B  32      19.717  19.449 -23.862  1.00 55.250          C  
ATOM  10466  CD1 LEU B  32      18.734  19.625 -22.709  1.00 55.250          C  
ATOM  10467  CD2 LEU B  32      20.963  18.672 -23.423  1.00 55.250          C  
ATOM  10468  H   LEU B  32      18.031  17.578 -27.033  1.00 46.850          H  
ATOM  10469  HA  LEU B  32      17.015  19.190 -25.004  1.00 47.560          H  
ATOM  10470 1HB  LEU B  32      18.763  17.719 -24.586  1.00 66.300          H  
ATOM  10471 2HB  LEU B  32      19.840  18.446 -25.727  1.00 66.300          H  
ATOM  10472  HG  LEU B  32      20.013  20.437 -24.207  1.00 66.300          H  
ATOM  10473 1HD1 LEU B  32      19.220  20.176 -21.903  1.00 66.300          H  
ATOM  10474 2HD1 LEU B  32      17.861  20.186 -23.042  1.00 66.300          H  
ATOM  10475 3HD1 LEU B  32      18.421  18.650 -22.342  1.00 66.300          H  
ATOM  10476 1HD2 LEU B  32      21.463  19.204 -22.614  1.00 66.300          H  
ATOM  10477 2HD2 LEU B  32      20.674  17.677 -23.079  1.00 66.300          H  
ATOM  10478 3HD2 LEU B  32      21.648  18.574 -24.274  1.00 66.300          H  
ATOM  10479  N   PRO B  33      18.858  21.143 -27.058  1.00 40.140          N  
ATOM  10480  CA  PRO B  33      19.116  22.510 -27.461  1.00 40.450          C  
ATOM  10481  C   PRO B  33      17.894  23.230 -28.027  1.00 39.790          C  
ATOM  10482  O   PRO B  33      17.906  24.463 -28.100  1.00 39.850          O  
ATOM  10483  CB  PRO B  33      20.264  22.364 -28.455  1.00 60.680          C  
ATOM  10484  CG  PRO B  33      20.162  20.991 -28.984  1.00 60.680          C  
ATOM  10485  CD  PRO B  33      19.701  20.165 -27.845  1.00 60.680          C  
ATOM  10486  HA  PRO B  33      19.483  23.058 -26.592  1.00 48.540          H  
ATOM  10487 1HB  PRO B  33      20.224  23.151 -29.196  1.00 72.810          H  
ATOM  10488 2HB  PRO B  33      21.205  22.486 -27.918  1.00 72.810          H  
ATOM  10489 1HG  PRO B  33      19.466  20.933 -29.833  1.00 72.810          H  
ATOM  10490 2HG  PRO B  33      21.141  20.663 -29.363  1.00 72.810          H  
ATOM  10491 1HD  PRO B  33      19.173  19.364 -28.312  1.00 72.810          H  
ATOM  10492 2HD  PRO B  33      20.573  19.826 -27.276  1.00 72.810          H  
ATOM  10493  N   LEU B  34      16.813  22.507 -28.364  1.00 39.240          N  
ATOM  10494  CA  LEU B  34      15.636  23.165 -28.903  1.00 38.680          C  
ATOM  10495  C   LEU B  34      15.185  24.233 -27.972  1.00 38.710          C  
ATOM  10496  O   LEU B  34      14.678  25.297 -28.378  1.00 38.490          O  
ATOM  10497  CB  LEU B  34      14.468  22.239 -28.971  1.00 54.380          C  
ATOM  10498  CG  LEU B  34      14.552  21.151 -29.877  1.00 54.380          C  
ATOM  10499  CD1 LEU B  34      13.402  20.358 -29.637  1.00 54.380          C  
ATOM  10500  CD2 LEU B  34      14.606  21.577 -31.243  1.00 54.380          C  
ATOM  10501  H   LEU B  34      16.760  21.495 -28.220  1.00 47.090          H  
ATOM  10502  HA  LEU B  34      15.862  23.594 -29.845  1.00 46.420          H  
ATOM  10503 1HB  LEU B  34      14.321  21.818 -27.977  1.00 65.250          H  
ATOM  10504 2HB  LEU B  34      13.584  22.824 -29.224  1.00 65.250          H  
ATOM  10505  HG  LEU B  34      15.431  20.568 -29.678  1.00 65.250          H  
ATOM  10506 1HD1 LEU B  34      13.461  19.547 -30.291  1.00 65.250          H  
ATOM  10507 2HD1 LEU B  34      13.403  20.016 -28.603  1.00 65.250          H  
ATOM  10508 3HD1 LEU B  34      12.509  20.929 -29.828  1.00 65.250          H  
ATOM  10509 1HD2 LEU B  34      14.642  20.683 -31.861  1.00 65.250          H  
ATOM  10510 2HD2 LEU B  34      13.724  22.146 -31.458  1.00 65.250          H  
ATOM  10511 3HD2 LEU B  34      15.487  22.169 -31.438  1.00 65.250          H  
ATOM  10512  N   ARG B  35      15.309  23.913 -26.686  1.00 39.050          N  
ATOM  10513  CA  ARG B  35      14.929  24.824 -25.662  1.00 39.200          C  
ATOM  10514  C   ARG B  35      16.170  25.317 -24.942  1.00 39.900          C  
ATOM  10515  O   ARG B  35      16.293  26.518 -24.720  1.00 39.960          O  
ATOM  10516  CB  ARG B  35      13.974  24.169 -24.680  1.00 54.820          C  
ATOM  10517  CG  ARG B  35      12.600  23.881 -25.252  1.00 54.820          C  
ATOM  10518  CD  ARG B  35      11.611  23.500 -24.200  1.00 54.820          C  
ATOM  10519  NE  ARG B  35      11.945  22.228 -23.558  1.00 54.820          N  
ATOM  10520  CZ  ARG B  35      11.587  21.008 -24.023  1.00 54.820          C  
ATOM  10521  NH1 ARG B  35      10.901  20.880 -25.131  1.00 54.820          N  
ATOM  10522  NH2 ARG B  35      11.922  19.910 -23.374  1.00 54.820          N  
ATOM  10523  H   ARG B  35      15.733  23.020 -26.413  1.00 46.860          H  
ATOM  10524  HA  ARG B  35      14.428  25.679 -26.113  1.00 47.040          H  
ATOM  10525 1HB  ARG B  35      14.400  23.223 -24.346  1.00 65.780          H  
ATOM  10526 2HB  ARG B  35      13.854  24.805 -23.805  1.00 65.780          H  
ATOM  10527 1HG  ARG B  35      12.236  24.760 -25.771  1.00 65.780          H  
ATOM  10528 2HG  ARG B  35      12.687  23.058 -25.964  1.00 65.780          H  
ATOM  10529 1HD  ARG B  35      11.601  24.271 -23.429  1.00 65.780          H  
ATOM  10530 2HD  ARG B  35      10.617  23.426 -24.635  1.00 65.780          H  
ATOM  10531  HE  ARG B  35      12.468  22.263 -22.693  1.00 65.780          H  
ATOM  10532 1HH1 ARG B  35      10.623  21.682 -25.667  1.00 65.780          H  
ATOM  10533 2HH1 ARG B  35      10.656  19.927 -25.440  1.00 65.780          H  
ATOM  10534 1HH2 ARG B  35      12.451  19.954 -22.518  1.00 65.780          H  
ATOM  10535 2HH2 ARG B  35      11.633  19.001 -23.776  1.00 65.780          H  
ATOM  10536  N   SER B  36      17.153  24.440 -24.644  1.00 40.460          N  
ATOM  10537  CA  SER B  36      18.281  24.928 -23.837  1.00 41.190          C  
ATOM  10538  C   SER B  36      19.188  25.945 -24.537  1.00 41.180          C  
ATOM  10539  O   SER B  36      19.862  26.724 -23.861  1.00 41.010          O  
ATOM  10540  CB  SER B  36      19.135  23.790 -23.285  1.00 57.370          C  
ATOM  10541  OG  SER B  36      19.862  23.152 -24.275  1.00 57.370          O  
ATOM  10542  H   SER B  36      17.099  23.445 -24.882  1.00 48.550          H  
ATOM  10543  HA  SER B  36      17.854  25.433 -22.971  1.00 49.430          H  
ATOM  10544 1HB  SER B  36      19.814  24.185 -22.533  1.00 68.850          H  
ATOM  10545 2HB  SER B  36      18.489  23.064 -22.791  1.00 68.850          H  
ATOM  10546  HG  SER B  36      20.453  22.548 -23.815  1.00 68.850          H  
ATOM  10547  N   ARG B  37      19.188  25.994 -25.876  1.00 41.420          N  
ATOM  10548  CA  ARG B  37      19.978  26.959 -26.616  1.00 41.470          C  
ATOM  10549  C   ARG B  37      19.036  27.808 -27.434  1.00 40.660          C  
ATOM  10550  O   ARG B  37      19.453  28.519 -28.349  1.00 40.250          O  
ATOM  10551  CB  ARG B  37      20.976  26.291 -27.550  1.00 58.040          C  
ATOM  10552  CG  ARG B  37      22.092  25.518 -26.878  1.00 58.040          C  
ATOM  10553  CD  ARG B  37      23.022  24.918 -27.884  1.00 58.040          C  
ATOM  10554  NE  ARG B  37      23.730  25.938 -28.657  1.00 58.040          N  
ATOM  10555  CZ  ARG B  37      24.490  25.700 -29.753  1.00 58.040          C  
ATOM  10556  NH1 ARG B  37      24.662  24.469 -30.199  1.00 58.040          N  
ATOM  10557  NH2 ARG B  37      25.062  26.713 -30.383  1.00 58.040          N  
ATOM  10558  H   ARG B  37      18.643  25.346 -26.446  1.00 49.700          H  
ATOM  10559  HA  ARG B  37      20.514  27.599 -25.917  1.00 49.760          H  
ATOM  10560 1HB  ARG B  37      20.441  25.594 -28.196  1.00 69.650          H  
ATOM  10561 2HB  ARG B  37      21.427  27.043 -28.191  1.00 69.650          H  
ATOM  10562 1HG  ARG B  37      22.659  26.187 -26.233  1.00 69.650          H  
ATOM  10563 2HG  ARG B  37      21.661  24.714 -26.278  1.00 69.650          H  
ATOM  10564 1HD  ARG B  37      23.756  24.295 -27.374  1.00 69.650          H  
ATOM  10565 2HD  ARG B  37      22.451  24.318 -28.578  1.00 69.650          H  
ATOM  10566  HE  ARG B  37      23.634  26.900 -28.356  1.00 69.650          H  
ATOM  10567 1HH1 ARG B  37      24.236  23.688 -29.724  1.00 69.650          H  
ATOM  10568 2HH1 ARG B  37      25.232  24.304 -31.016  1.00 69.650          H  
ATOM  10569 1HH2 ARG B  37      24.930  27.657 -30.048  1.00 69.650          H  
ATOM  10570 2HH2 ARG B  37      25.628  26.549 -31.203  1.00 69.650          H  
ATOM  10571  N   LYS B  38      17.750  27.686 -27.141  1.00 40.390          N  
ATOM  10572  CA  LYS B  38      16.732  28.387 -27.878  1.00 39.680          C  
ATOM  10573  C   LYS B  38      16.834  28.168 -29.388  1.00 38.320          C  
ATOM  10574  O   LYS B  38      16.714  29.142 -30.139  1.00 37.780          O  
ATOM  10575  CB  LYS B  38      16.785  29.887 -27.571  1.00 55.840          C  
ATOM  10576  CG  LYS B  38      16.560  30.234 -26.110  1.00 55.840          C  
ATOM  10577  CD  LYS B  38      16.563  31.743 -25.894  1.00 55.840          C  
ATOM  10578  CE  LYS B  38      16.377  32.096 -24.422  1.00 55.840          C  
ATOM  10579  NZ  LYS B  38      16.414  33.570 -24.191  1.00 55.840          N  
ATOM  10580  H   LYS B  38      17.460  27.128 -26.335  1.00 48.470          H  
ATOM  10581  HA  LYS B  38      15.763  28.000 -27.555  1.00 47.620          H  
ATOM  10582 1HB  LYS B  38      17.743  30.302 -27.880  1.00 67.000          H  
ATOM  10583 2HB  LYS B  38      16.014  30.396 -28.145  1.00 67.000          H  
ATOM  10584 1HG  LYS B  38      15.606  29.821 -25.784  1.00 67.000          H  
ATOM  10585 2HG  LYS B  38      17.351  29.785 -25.509  1.00 67.000          H  
ATOM  10586 1HD  LYS B  38      17.510  32.156 -26.244  1.00 67.000          H  
ATOM  10587 2HD  LYS B  38      15.756  32.193 -26.473  1.00 67.000          H  
ATOM  10588 1HE  LYS B  38      15.417  31.710 -24.082  1.00 67.000          H  
ATOM  10589 2HE  LYS B  38      17.171  31.627 -23.841  1.00 67.000          H  
ATOM  10590 1HZ  LYS B  38      16.289  33.760 -23.206  1.00 67.000          H  
ATOM  10591 2HZ  LYS B  38      17.307  33.938 -24.492  1.00 67.000          H  
ATOM  10592 3HZ  LYS B  38      15.674  34.015 -24.715  1.00 67.000          H  
ATOM  10593  N   ILE B  39      16.983  26.912 -29.867  1.00 37.790          N  
ATOM  10594  CA  ILE B  39      17.054  26.702 -31.323  1.00 36.470          C  
ATOM  10595  C   ILE B  39      15.790  27.263 -31.973  1.00 35.870          C  
ATOM  10596  O   ILE B  39      15.808  27.786 -33.089  1.00 35.340          O  
ATOM  10597  CB  ILE B  39      17.247  25.257 -31.806  1.00 51.590          C  
ATOM  10598  CG1 ILE B  39      18.609  24.701 -31.410  1.00 51.590          C  
ATOM  10599  CG2 ILE B  39      17.224  25.276 -33.297  1.00 51.590          C  
ATOM  10600  CD1 ILE B  39      18.750  23.176 -31.635  1.00 51.590          C  
ATOM  10601  H   ILE B  39      17.113  26.125 -29.218  1.00 45.350          H  
ATOM  10602  HA  ILE B  39      17.902  27.253 -31.688  1.00 43.760          H  
ATOM  10603  HB  ILE B  39      16.484  24.640 -31.471  1.00 61.900          H  
ATOM  10604 1HG1 ILE B  39      19.363  25.206 -31.989  1.00 61.900          H  
ATOM  10605 2HG1 ILE B  39      18.786  24.921 -30.367  1.00 61.900          H  
ATOM  10606 1HG2 ILE B  39      17.363  24.297 -33.667  1.00 61.900          H  
ATOM  10607 2HG2 ILE B  39      16.316  25.636 -33.697  1.00 61.900          H  
ATOM  10608 3HG2 ILE B  39      18.014  25.912 -33.624  1.00 61.900          H  
ATOM  10609 1HD1 ILE B  39      19.739  22.862 -31.344  1.00 61.900          H  
ATOM  10610 2HD1 ILE B  39      18.011  22.645 -31.038  1.00 61.900          H  
ATOM  10611 3HD1 ILE B  39      18.618  22.905 -32.675  1.00 61.900          H  
ATOM  10612  N   ARG B  40      14.652  27.194 -31.287  1.00 35.990          N  
ATOM  10613  CA  ARG B  40      13.431  27.744 -31.886  1.00 35.440          C  
ATOM  10614  C   ARG B  40      13.590  29.236 -32.324  1.00 35.050          C  
ATOM  10615  O   ARG B  40      12.765  29.748 -33.084  1.00 34.220          O  
ATOM  10616  CB  ARG B  40      12.262  27.599 -30.931  1.00 49.840          C  
ATOM  10617  CG  ARG B  40      11.820  26.141 -30.696  1.00 49.840          C  
ATOM  10618  CD  ARG B  40      10.672  26.053 -29.757  1.00 49.840          C  
ATOM  10619  NE  ARG B  40      11.037  26.491 -28.409  1.00 49.840          N  
ATOM  10620  CZ  ARG B  40      10.177  26.686 -27.386  1.00 49.840          C  
ATOM  10621  NH1 ARG B  40       8.885  26.463 -27.540  1.00 49.840          N  
ATOM  10622  NH2 ARG B  40      10.642  27.113 -26.223  1.00 49.840          N  
ATOM  10623  H   ARG B  40      14.640  26.718 -30.374  1.00 43.190          H  
ATOM  10624  HA  ARG B  40      13.202  27.164 -32.772  1.00 42.530          H  
ATOM  10625 1HB  ARG B  40      12.527  28.037 -29.971  1.00 59.800          H  
ATOM  10626 2HB  ARG B  40      11.405  28.150 -31.318  1.00 59.800          H  
ATOM  10627 1HG  ARG B  40      11.525  25.692 -31.646  1.00 59.800          H  
ATOM  10628 2HG  ARG B  40      12.650  25.572 -30.270  1.00 59.800          H  
ATOM  10629 1HD  ARG B  40       9.863  26.684 -30.122  1.00 59.800          H  
ATOM  10630 2HD  ARG B  40      10.334  25.016 -29.702  1.00 59.800          H  
ATOM  10631  HE  ARG B  40      12.017  26.672 -28.231  1.00 59.800          H  
ATOM  10632 1HH1 ARG B  40       8.526  26.140 -28.425  1.00 59.800          H  
ATOM  10633 2HH1 ARG B  40       8.249  26.615 -26.769  1.00 59.800          H  
ATOM  10634 1HH2 ARG B  40      11.631  27.297 -26.124  1.00 59.800          H  
ATOM  10635 2HH2 ARG B  40      10.013  27.271 -25.448  1.00 59.800          H  
ATOM  10636  N   LYS B  41      14.618  29.938 -31.819  1.00 35.640          N  
ATOM  10637  CA  LYS B  41      14.912  31.314 -32.200  1.00 35.330          C  
ATOM  10638  C   LYS B  41      16.179  31.313 -33.091  1.00 34.360          C  
ATOM  10639  O   LYS B  41      16.256  32.023 -34.108  1.00 33.640          O  
ATOM  10640  CB  LYS B  41      15.138  32.179 -30.956  1.00 49.590          C  
ATOM  10641  CG  LYS B  41      13.953  32.239 -29.971  1.00 49.590          C  
ATOM  10642  CD  LYS B  41      12.706  32.879 -30.586  1.00 49.590          C  
ATOM  10643  CE  LYS B  41      11.590  33.017 -29.556  1.00 49.590          C  
ATOM  10644  NZ  LYS B  41      10.358  33.621 -30.144  1.00 49.590          N  
ATOM  10645  H   LYS B  41      15.251  29.477 -31.173  1.00 42.770          H  
ATOM  10646  HA  LYS B  41      14.091  31.712 -32.791  1.00 42.400          H  
ATOM  10647 1HB  LYS B  41      16.001  31.792 -30.407  1.00 59.500          H  
ATOM  10648 2HB  LYS B  41      15.377  33.196 -31.260  1.00 59.500          H  
ATOM  10649 1HG  LYS B  41      13.708  31.224 -29.656  1.00 59.500          H  
ATOM  10650 2HG  LYS B  41      14.250  32.807 -29.090  1.00 59.500          H  
ATOM  10651 1HD  LYS B  41      12.953  33.862 -30.988  1.00 59.500          H  
ATOM  10652 2HD  LYS B  41      12.335  32.253 -31.397  1.00 59.500          H  
ATOM  10653 1HE  LYS B  41      11.346  32.029 -29.167  1.00 59.500          H  
ATOM  10654 2HE  LYS B  41      11.934  33.645 -28.735  1.00 59.500          H  
ATOM  10655 1HZ  LYS B  41       9.643  33.691 -29.432  1.00 59.500          H  
ATOM  10656 2HZ  LYS B  41      10.568  34.545 -30.498  1.00 59.500          H  
ATOM  10657 3HZ  LYS B  41      10.024  33.038 -30.900  1.00 59.500          H  
ATOM  10658  N   GLN B  42      17.147  30.450 -32.752  1.00 34.360          N  
ATOM  10659  CA  GLN B  42      18.408  30.373 -33.486  1.00 33.550          C  
ATOM  10660  C   GLN B  42      18.175  29.948 -34.926  1.00 32.550          C  
ATOM  10661  O   GLN B  42      18.925  30.372 -35.808  1.00 32.410          O  
ATOM  10662  CB  GLN B  42      19.409  29.442 -32.818  1.00 47.290          C  
ATOM  10663  CG  GLN B  42      20.808  29.477 -33.403  1.00 47.290          C  
ATOM  10664  CD  GLN B  42      21.481  30.818 -33.283  1.00 47.290          C  
ATOM  10665  OE1 GLN B  42      21.397  31.476 -32.241  1.00 47.290          O  
ATOM  10666  NE2 GLN B  42      22.168  31.237 -34.336  1.00 47.290          N  
ATOM  10667  H   GLN B  42      17.023  29.876 -31.918  1.00 41.230          H  
ATOM  10668  HA  GLN B  42      18.846  31.370 -33.500  1.00 40.260          H  
ATOM  10669 1HB  GLN B  42      19.441  29.615 -31.740  1.00 56.750          H  
ATOM  10670 2HB  GLN B  42      19.086  28.433 -32.988  1.00 56.750          H  
ATOM  10671 1HG  GLN B  42      21.404  28.778 -32.831  1.00 56.750          H  
ATOM  10672 2HG  GLN B  42      20.786  29.179 -34.453  1.00 56.750          H  
ATOM  10673 1HE2 GLN B  42      22.650  32.113 -34.299  1.00 56.750          H  
ATOM  10674 2HE2 GLN B  42      22.214  30.673 -35.160  1.00 56.750          H  
ATOM  10675  N   LEU B  43      17.144  29.130 -35.187  1.00 31.930          N  
ATOM  10676  CA  LEU B  43      16.888  28.740 -36.560  1.00 30.930          C  
ATOM  10677  C   LEU B  43      16.620  29.972 -37.427  1.00 30.380          C  
ATOM  10678  O   LEU B  43      16.965  29.974 -38.604  1.00 29.640          O  
ATOM  10679  CB  LEU B  43      15.807  27.664 -36.754  1.00 43.700          C  
ATOM  10680  CG  LEU B  43      15.530  27.203 -38.337  1.00 43.700          C  
ATOM  10681  CD1 LEU B  43      16.760  26.774 -39.066  1.00 43.700          C  
ATOM  10682  CD2 LEU B  43      14.671  25.994 -38.356  1.00 43.700          C  
ATOM  10683  H   LEU B  43      16.573  28.768 -34.424  1.00 38.320          H  
ATOM  10684  HA  LEU B  43      17.767  28.231 -36.878  1.00 37.120          H  
ATOM  10685 1HB  LEU B  43      16.079  26.812 -36.178  1.00 52.440          H  
ATOM  10686 2HB  LEU B  43      14.866  28.054 -36.356  1.00 52.440          H  
ATOM  10687  HG  LEU B  43      15.053  28.029 -38.872  1.00 52.440          H  
ATOM  10688 1HD1 LEU B  43      16.486  26.473 -40.075  1.00 52.440          H  
ATOM  10689 2HD1 LEU B  43      17.433  27.576 -39.122  1.00 52.440          H  
ATOM  10690 3HD1 LEU B  43      17.198  25.962 -38.574  1.00 52.440          H  
ATOM  10691 1HD2 LEU B  43      14.467  25.697 -39.387  1.00 52.440          H  
ATOM  10692 2HD2 LEU B  43      15.155  25.178 -37.835  1.00 52.440          H  
ATOM  10693 3HD2 LEU B  43      13.809  26.215 -37.904  1.00 52.440          H  
ATOM  10694  N   ARG B  44      15.979  31.026 -36.898  1.00 30.810          N  
ATOM  10695  CA  ARG B  44      15.735  32.181 -37.747  1.00 30.380          C  
ATOM  10696  C   ARG B  44      17.079  32.784 -38.149  1.00 29.960          C  
ATOM  10697  O   ARG B  44      17.309  33.128 -39.319  1.00 29.340          O  
ATOM  10698  CB  ARG B  44      14.921  33.232 -37.006  1.00 42.700          C  
ATOM  10699  CG  ARG B  44      13.475  32.866 -36.734  1.00 42.700          C  
ATOM  10700  CD  ARG B  44      12.779  33.945 -35.976  1.00 42.700          C  
ATOM  10701  NE  ARG B  44      11.410  33.578 -35.627  1.00 42.700          N  
ATOM  10702  CZ  ARG B  44      10.322  33.731 -36.413  1.00 42.700          C  
ATOM  10703  NH1 ARG B  44      10.422  34.261 -37.618  1.00 42.700          N  
ATOM  10704  NH2 ARG B  44       9.142  33.344 -35.958  1.00 42.700          N  
ATOM  10705  H   ARG B  44      15.722  31.063 -35.911  1.00 36.970          H  
ATOM  10706  HA  ARG B  44      15.199  31.861 -38.641  1.00 36.460          H  
ATOM  10707 1HB  ARG B  44      15.391  33.442 -36.049  1.00 51.240          H  
ATOM  10708 2HB  ARG B  44      14.927  34.158 -37.578  1.00 51.240          H  
ATOM  10709 1HG  ARG B  44      12.956  32.700 -37.676  1.00 51.240          H  
ATOM  10710 2HG  ARG B  44      13.440  31.952 -36.135  1.00 51.240          H  
ATOM  10711 1HD  ARG B  44      13.324  34.120 -35.045  1.00 51.240          H  
ATOM  10712 2HD  ARG B  44      12.762  34.865 -36.555  1.00 51.240          H  
ATOM  10713  HE  ARG B  44      11.267  33.162 -34.716  1.00 51.240          H  
ATOM  10714 1HH1 ARG B  44      11.317  34.559 -37.970  1.00 51.240          H  
ATOM  10715 2HH1 ARG B  44       9.597  34.372 -38.192  1.00 51.240          H  
ATOM  10716 1HH2 ARG B  44       9.065  32.937 -35.036  1.00 51.240          H  
ATOM  10717 2HH2 ARG B  44       8.319  33.453 -36.529  1.00 51.240          H  
ATOM  10718  N   SER B  45      17.984  32.865 -37.167  1.00 30.320          N  
ATOM  10719  CA  SER B  45      19.315  33.415 -37.406  1.00 29.980          C  
ATOM  10720  C   SER B  45      20.123  32.559 -38.383  1.00 29.100          C  
ATOM  10721  O   SER B  45      20.800  33.094 -39.274  1.00 28.930          O  
ATOM  10722  CB  SER B  45      20.074  33.556 -36.098  1.00 42.110          C  
ATOM  10723  OG  SER B  45      19.488  34.519 -35.259  1.00 42.110          O  
ATOM  10724  H   SER B  45      17.693  32.588 -36.220  1.00 36.380          H  
ATOM  10725  HA  SER B  45      19.197  34.406 -37.843  1.00 35.980          H  
ATOM  10726 1HB  SER B  45      20.082  32.601 -35.591  1.00 50.530          H  
ATOM  10727 2HB  SER B  45      21.107  33.825 -36.304  1.00 50.530          H  
ATOM  10728  HG  SER B  45      20.026  34.542 -34.462  1.00 50.530          H  
ATOM  10729  N   VAL B  46      20.045  31.236 -38.244  1.00 28.580          N  
ATOM  10730  CA  VAL B  46      20.797  30.402 -39.153  1.00 27.810          C  
ATOM  10731  C   VAL B  46      20.214  30.440 -40.556  1.00 26.860          C  
ATOM  10732  O   VAL B  46      20.984  30.371 -41.494  1.00 26.520          O  
ATOM  10733  CB  VAL B  46      21.042  28.989 -38.633  1.00 39.240          C  
ATOM  10734  CG1 VAL B  46      19.926  28.271 -38.636  1.00 39.240          C  
ATOM  10735  CG2 VAL B  46      22.045  28.310 -39.494  1.00 39.240          C  
ATOM  10736  H   VAL B  46      19.490  30.844 -37.478  1.00 34.300          H  
ATOM  10737  HA  VAL B  46      21.788  30.829 -39.200  1.00 33.370          H  
ATOM  10738  HB  VAL B  46      21.375  29.059 -37.603  1.00 47.090          H  
ATOM  10739 1HG1 VAL B  46      20.125  27.301 -38.229  1.00 47.090          H  
ATOM  10740 2HG1 VAL B  46      19.279  28.801 -38.047  1.00 47.090          H  
ATOM  10741 3HG1 VAL B  46      19.545  28.175 -39.613  1.00 47.090          H  
ATOM  10742 1HG2 VAL B  46      22.230  27.306 -39.123  1.00 47.090          H  
ATOM  10743 2HG2 VAL B  46      21.668  28.241 -40.501  1.00 47.090          H  
ATOM  10744 3HG2 VAL B  46      22.976  28.874 -39.493  1.00 47.090          H  
ATOM  10745  N   VAL B  47      18.894  30.580 -40.731  1.00 26.480          N  
ATOM  10746  CA  VAL B  47      18.366  30.699 -42.089  1.00 25.590          C  
ATOM  10747  C   VAL B  47      19.004  31.911 -42.776  1.00 25.870          C  
ATOM  10748  O   VAL B  47      19.353  31.834 -43.962  1.00 25.740          O  
ATOM  10749  CB  VAL B  47      16.829  30.769 -42.125  1.00 36.180          C  
ATOM  10750  CG1 VAL B  47      16.343  31.130 -43.538  1.00 36.180          C  
ATOM  10751  CG2 VAL B  47      16.270  29.399 -41.750  1.00 36.180          C  
ATOM  10752  H   VAL B  47      18.262  30.559 -39.922  1.00 31.780          H  
ATOM  10753  HA  VAL B  47      18.648  29.811 -42.639  1.00 30.710          H  
ATOM  10754  HB  VAL B  47      16.480  31.529 -41.418  1.00 43.420          H  
ATOM  10755 1HG1 VAL B  47      15.254  31.160 -43.548  1.00 43.420          H  
ATOM  10756 2HG1 VAL B  47      16.723  32.107 -43.835  1.00 43.420          H  
ATOM  10757 3HG1 VAL B  47      16.692  30.375 -44.246  1.00 43.420          H  
ATOM  10758 1HG2 VAL B  47      15.182  29.422 -41.760  1.00 43.420          H  
ATOM  10759 2HG2 VAL B  47      16.621  28.657 -42.462  1.00 43.420          H  
ATOM  10760 3HG2 VAL B  47      16.607  29.131 -40.775  1.00 43.420          H  
ATOM  10761  N   SER B  48      19.138  33.042 -42.070  1.00 26.300          N  
ATOM  10762  CA  SER B  48      19.830  34.174 -42.685  1.00 26.680          C  
ATOM  10763  C   SER B  48      21.271  33.756 -43.043  1.00 27.460          C  
ATOM  10764  O   SER B  48      21.767  34.073 -44.134  1.00 27.480          O  
ATOM  10765  CB  SER B  48      19.847  35.374 -41.749  1.00 37.200          C  
ATOM  10766  OG  SER B  48      18.554  35.882 -41.542  1.00 37.200          O  
ATOM  10767  H   SER B  48      18.740  33.111 -41.124  1.00 31.560          H  
ATOM  10768  HA  SER B  48      19.306  34.449 -43.599  1.00 32.020          H  
ATOM  10769 1HB  SER B  48      20.278  35.080 -40.795  1.00 44.640          H  
ATOM  10770 2HB  SER B  48      20.481  36.149 -42.163  1.00 44.640          H  
ATOM  10771  HG  SER B  48      18.655  36.634 -40.955  1.00 44.640          H  
ATOM  10772  N   ARG B  49      21.924  33.009 -42.143  1.00 28.020          N  
ATOM  10773  CA  ARG B  49      23.267  32.498 -42.406  1.00 28.810          C  
ATOM  10774  C   ARG B  49      23.282  31.471 -43.560  1.00 28.520          C  
ATOM  10775  O   ARG B  49      24.287  31.357 -44.258  1.00 29.080          O  
ATOM  10776  CB  ARG B  49      23.897  31.926 -41.156  1.00 40.020          C  
ATOM  10777  CG  ARG B  49      24.211  33.001 -40.127  1.00 40.020          C  
ATOM  10778  CD  ARG B  49      24.803  32.487 -38.874  1.00 40.020          C  
ATOM  10779  NE  ARG B  49      24.944  33.578 -37.898  1.00 40.020          N  
ATOM  10780  CZ  ARG B  49      25.980  34.463 -37.825  1.00 40.020          C  
ATOM  10781  NH1 ARG B  49      27.004  34.381 -38.649  1.00 40.020          N  
ATOM  10782  NH2 ARG B  49      25.952  35.428 -36.913  1.00 40.020          N  
ATOM  10783  H   ARG B  49      21.478  32.838 -41.234  1.00 33.620          H  
ATOM  10784  HA  ARG B  49      23.881  33.345 -42.695  1.00 34.570          H  
ATOM  10785 1HB  ARG B  49      23.274  31.178 -40.733  1.00 48.020          H  
ATOM  10786 2HB  ARG B  49      24.837  31.448 -41.420  1.00 48.020          H  
ATOM  10787 1HG  ARG B  49      24.902  33.717 -40.568  1.00 48.020          H  
ATOM  10788 2HG  ARG B  49      23.288  33.518 -39.868  1.00 48.020          H  
ATOM  10789 1HD  ARG B  49      24.137  31.733 -38.448  1.00 48.020          H  
ATOM  10790 2HD  ARG B  49      25.777  32.043 -39.061  1.00 48.020          H  
ATOM  10791  HE  ARG B  49      24.187  33.699 -37.238  1.00 48.020          H  
ATOM  10792 1HH1 ARG B  49      27.040  33.664 -39.349  1.00 48.020          H  
ATOM  10793 2HH1 ARG B  49      27.776  35.037 -38.568  1.00 48.020          H  
ATOM  10794 1HH2 ARG B  49      25.174  35.506 -36.279  1.00 48.020          H  
ATOM  10795 2HH2 ARG B  49      26.716  36.133 -36.871  1.00 48.020          H  
ATOM  10796  N   MET B  50      22.193  30.710 -43.767  1.00 27.670          N  
ATOM  10797  CA  MET B  50      22.129  29.758 -44.874  1.00 27.360          C  
ATOM  10798  C   MET B  50      22.282  30.533 -46.143  1.00 27.220          C  
ATOM  10799  O   MET B  50      22.974  30.101 -47.058  1.00 27.450          O  
ATOM  10800  CB  MET B  50      20.822  28.968 -44.926  1.00 38.430          C  
ATOM  10801  CG  MET B  50      20.633  27.980 -43.834  1.00 38.430          C  
ATOM  10802  SD  MET B  50      19.051  27.161 -43.898  1.00 38.430          S  
ATOM  10803  CE  MET B  50      18.961  26.633 -42.209  1.00 38.430          C  
ATOM  10804  H   MET B  50      21.406  30.792 -43.134  1.00 33.200          H  
ATOM  10805  HA  MET B  50      22.956  29.066 -44.814  1.00 32.830          H  
ATOM  10806 1HB  MET B  50      19.983  29.652 -44.906  1.00 46.110          H  
ATOM  10807 2HB  MET B  50      20.773  28.427 -45.869  1.00 46.110          H  
ATOM  10808 1HG  MET B  50      21.397  27.231 -43.953  1.00 46.110          H  
ATOM  10809 2HG  MET B  50      20.756  28.437 -42.874  1.00 46.110          H  
ATOM  10810 1HE  MET B  50      18.033  26.091 -42.046  1.00 46.110          H  
ATOM  10811 2HE  MET B  50      19.806  25.992 -41.970  1.00 46.110          H  
ATOM  10812 3HE  MET B  50      18.980  27.501 -41.581  1.00 46.110          H  
ATOM  10813  N   ALA B  51      21.617  31.686 -46.225  1.00 26.900          N  
ATOM  10814  CA  ALA B  51      21.791  32.512 -47.404  1.00 26.870          C  
ATOM  10815  C   ALA B  51      23.254  32.945 -47.516  1.00 27.680          C  
ATOM  10816  O   ALA B  51      23.849  32.858 -48.590  1.00 27.900          O  
ATOM  10817  CB  ALA B  51      20.893  33.734 -47.340  1.00 37.630          C  
ATOM  10818  H   ALA B  51      20.979  31.947 -45.462  1.00 32.280          H  
ATOM  10819  HA  ALA B  51      21.537  31.916 -48.278  1.00 32.240          H  
ATOM  10820 1HB  ALA B  51      21.023  34.335 -48.222  1.00 45.160          H  
ATOM  10821 2HB  ALA B  51      19.855  33.413 -47.267  1.00 45.160          H  
ATOM  10822 3HB  ALA B  51      21.145  34.329 -46.470  1.00 45.160          H  
ATOM  10823  N   ALA B  52      23.861  33.328 -46.379  1.00 28.210          N  
ATOM  10824  CA  ALA B  52      25.261  33.773 -46.312  1.00 29.060          C  
ATOM  10825  C   ALA B  52      26.201  32.695 -46.810  1.00 29.430          C  
ATOM  10826  O   ALA B  52      27.192  32.976 -47.479  1.00 29.840          O  
ATOM  10827  CB  ALA B  52      25.652  34.137 -44.906  1.00 40.340          C  
ATOM  10828  H   ALA B  52      23.285  33.380 -45.532  1.00 33.850          H  
ATOM  10829  HA  ALA B  52      25.374  34.652 -46.934  1.00 34.870          H  
ATOM  10830 1HB  ALA B  52      26.660  34.459 -44.894  1.00 48.410          H  
ATOM  10831 2HB  ALA B  52      25.012  34.906 -44.558  1.00 48.410          H  
ATOM  10832 3HB  ALA B  52      25.575  33.295 -44.268  1.00 48.410          H  
ATOM  10833  N   LEU B  53      25.847  31.449 -46.557  1.00 29.320          N  
ATOM  10834  CA  LEU B  53      26.610  30.278 -46.946  1.00 29.740          C  
ATOM  10835  C   LEU B  53      26.837  30.257 -48.462  1.00 29.480          C  
ATOM  10836  O   LEU B  53      27.813  29.684 -48.940  1.00 30.020          O  
ATOM  10837  CB  LEU B  53      25.849  29.013 -46.503  1.00 41.470          C  
ATOM  10838  CG  LEU B  53      26.545  27.623 -46.538  1.00 41.470          C  
ATOM  10839  CD1 LEU B  53      27.758  27.599 -45.599  1.00 41.470          C  
ATOM  10840  CD2 LEU B  53      25.508  26.566 -46.111  1.00 41.470          C  
ATOM  10841  H   LEU B  53      25.027  31.309 -45.959  1.00 35.180          H  
ATOM  10842  HA  LEU B  53      27.574  30.325 -46.453  1.00 35.690          H  
ATOM  10843 1HB  LEU B  53      25.473  29.182 -45.497  1.00 49.760          H  
ATOM  10844 2HB  LEU B  53      25.001  28.913 -47.161  1.00 49.760          H  
ATOM  10845  HG  LEU B  53      26.897  27.407 -47.549  1.00 49.760          H  
ATOM  10846 1HD1 LEU B  53      28.218  26.613 -45.636  1.00 49.760          H  
ATOM  10847 2HD1 LEU B  53      28.487  28.337 -45.915  1.00 49.760          H  
ATOM  10848 3HD1 LEU B  53      27.435  27.813 -44.581  1.00 49.760          H  
ATOM  10849 1HD2 LEU B  53      25.961  25.574 -46.128  1.00 49.760          H  
ATOM  10850 2HD2 LEU B  53      25.157  26.784 -45.120  1.00 49.760          H  
ATOM  10851 3HD2 LEU B  53      24.665  26.593 -46.801  1.00 49.760          H  
ATOM  10852  N   ARG B  54      25.950  30.869 -49.252  1.00 28.680          N  
ATOM  10853  CA  ARG B  54      26.102  30.844 -50.698  1.00 28.410          C  
ATOM  10854  C   ARG B  54      27.280  31.705 -51.158  1.00 28.920          C  
ATOM  10855  O   ARG B  54      27.820  31.505 -52.256  1.00 29.060          O  
ATOM  10856  CB  ARG B  54      24.838  31.335 -51.384  1.00 39.880          C  
ATOM  10857  CG  ARG B  54      23.630  30.431 -51.201  1.00 39.880          C  
ATOM  10858  CD  ARG B  54      22.415  30.976 -51.855  1.00 39.880          C  
ATOM  10859  NE  ARG B  54      21.949  32.202 -51.218  1.00 39.880          N  
ATOM  10860  CZ  ARG B  54      20.907  32.948 -51.647  1.00 39.880          C  
ATOM  10861  NH1 ARG B  54      20.227  32.585 -52.720  1.00 39.880          N  
ATOM  10862  NH2 ARG B  54      20.562  34.042 -50.991  1.00 39.880          N  
ATOM  10863  H   ARG B  54      25.177  31.408 -48.851  1.00 34.420          H  
ATOM  10864  HA  ARG B  54      26.284  29.814 -51.004  1.00 34.090          H  
ATOM  10865 1HB  ARG B  54      24.584  32.321 -50.999  1.00 47.860          H  
ATOM  10866 2HB  ARG B  54      25.019  31.438 -52.452  1.00 47.860          H  
ATOM  10867 1HG  ARG B  54      23.840  29.448 -51.617  1.00 47.860          H  
ATOM  10868 2HG  ARG B  54      23.420  30.336 -50.129  1.00 47.860          H  
ATOM  10869 1HD  ARG B  54      22.638  31.192 -52.899  1.00 47.860          H  
ATOM  10870 2HD  ARG B  54      21.619  30.235 -51.793  1.00 47.860          H  
ATOM  10871  HE  ARG B  54      22.454  32.516 -50.389  1.00 47.860          H  
ATOM  10872 1HH1 ARG B  54      20.481  31.750 -53.230  1.00 47.860          H  
ATOM  10873 2HH1 ARG B  54      19.449  33.145 -53.037  1.00 47.860          H  
ATOM  10874 1HH2 ARG B  54      21.069  34.321 -50.166  1.00 47.860          H  
ATOM  10875 2HH2 ARG B  54      19.785  34.601 -51.312  1.00 47.860          H  
ATOM  10876  N   THR B  55      27.752  32.610 -50.287  1.00 29.270          N  
ATOM  10877  CA  THR B  55      28.836  33.523 -50.628  1.00 29.790          C  
ATOM  10878  C   THR B  55      30.158  32.776 -50.561  1.00 30.360          C  
ATOM  10879  O   THR B  55      31.166  33.245 -51.100  1.00 30.630          O  
ATOM  10880  CB  THR B  55      28.913  34.739 -49.684  1.00 41.500          C  
ATOM  10881  OG1 THR B  55      29.231  34.292 -48.374  1.00 41.500          O  
ATOM  10882  CG2 THR B  55      27.589  35.535 -49.644  1.00 41.500          C  
ATOM  10883  H   THR B  55      27.336  32.684 -49.359  1.00 35.120          H  
ATOM  10884  HA  THR B  55      28.693  33.880 -51.647  1.00 35.750          H  
ATOM  10885  HB  THR B  55      29.703  35.399 -50.029  1.00 49.800          H  
ATOM  10886  HG1 THR B  55      28.489  33.791 -48.005  1.00 49.800          H  
ATOM  10887 1HG2 THR B  55      27.683  36.386 -48.968  1.00 49.800          H  
ATOM  10888 2HG2 THR B  55      27.347  35.892 -50.642  1.00 49.800          H  
ATOM  10889 3HG2 THR B  55      26.797  34.885 -49.291  1.00 49.800          H  
ATOM  10890  N   GLN B  56      30.116  31.543 -50.007  1.00 30.580          N  
ATOM  10891  CA  GLN B  56      31.241  30.625 -49.851  1.00 31.190          C  
ATOM  10892  C   GLN B  56      31.817  30.324 -51.222  1.00 30.510          C  
ATOM  10893  O   GLN B  56      32.975  29.907 -51.343  1.00 31.070          O  
ATOM  10894  CB  GLN B  56      30.798  29.326 -49.164  1.00 43.420          C  
ATOM  10895  CG  GLN B  56      31.918  28.345 -48.786  1.00 43.420          C  
ATOM  10896  CD  GLN B  56      32.860  28.868 -47.697  1.00 43.420          C  
ATOM  10897  OE1 GLN B  56      32.427  29.317 -46.623  1.00 43.420          O  
ATOM  10898  NE2 GLN B  56      34.159  28.800 -47.967  1.00 43.420          N  
ATOM  10899  H   GLN B  56      29.227  31.199 -49.640  1.00 36.700          H  
ATOM  10900  HA  GLN B  56      32.009  31.108 -49.245  1.00 37.430          H  
ATOM  10901 1HB  GLN B  56      30.256  29.573 -48.251  1.00 52.110          H  
ATOM  10902 2HB  GLN B  56      30.102  28.796 -49.817  1.00 52.110          H  
ATOM  10903 1HG  GLN B  56      31.450  27.437 -48.411  1.00 52.110          H  
ATOM  10904 2HG  GLN B  56      32.512  28.110 -49.666  1.00 52.110          H  
ATOM  10905 1HE2 GLN B  56      34.834  29.110 -47.292  1.00 52.110          H  
ATOM  10906 2HE2 GLN B  56      34.468  28.421 -48.843  1.00 52.110          H  
ATOM  10907  N   THR B  57      30.977  30.465 -52.247  1.00 29.310          N  
ATOM  10908  CA  THR B  57      31.341  30.222 -53.619  1.00 28.550          C  
ATOM  10909  C   THR B  57      32.583  31.019 -53.990  1.00 28.220          C  
ATOM  10910  O   THR B  57      33.457  30.514 -54.696  1.00 27.970          O  
ATOM  10911  CB  THR B  57      30.198  30.651 -54.573  1.00 40.270          C  
ATOM  10912  OG1 THR B  57      28.994  29.924 -54.261  1.00 40.270          O  
ATOM  10913  CG2 THR B  57      30.606  30.357 -56.026  1.00 40.270          C  
ATOM  10914  H   THR B  57      30.026  30.797 -52.071  1.00 35.170          H  
ATOM  10915  HA  THR B  57      31.547  29.161 -53.747  1.00 34.260          H  
ATOM  10916  HB  THR B  57      30.004  31.718 -54.459  1.00 48.330          H  
ATOM  10917  HG1 THR B  57      28.550  30.343 -53.484  1.00 48.330          H  
ATOM  10918 1HG2 THR B  57      29.801  30.655 -56.692  1.00 48.330          H  
ATOM  10919 2HG2 THR B  57      31.505  30.911 -56.295  1.00 48.330          H  
ATOM  10920 3HG2 THR B  57      30.796  29.293 -56.144  1.00 48.330          H  
ATOM  10921  N   LEU B  58      32.654  32.285 -53.585  1.00 28.290          N  
ATOM  10922  CA  LEU B  58      33.788  33.062 -54.018  1.00 28.010          C  
ATOM  10923  C   LEU B  58      35.119  32.537 -53.443  1.00 28.440          C  
ATOM  10924  O   LEU B  58      36.064  32.382 -54.218  1.00 28.820          O  
ATOM  10925  CB  LEU B  58      33.511  34.556 -53.757  1.00 39.330          C  
ATOM  10926  CG  LEU B  58      32.476  35.244 -54.685  1.00 39.330          C  
ATOM  10927  CD1 LEU B  58      32.195  36.637 -54.118  1.00 39.330          C  
ATOM  10928  CD2 LEU B  58      33.008  35.345 -56.140  1.00 39.330          C  
ATOM  10929  H   LEU B  58      31.954  32.673 -52.945  1.00 33.950          H  
ATOM  10930  HA  LEU B  58      33.867  32.935 -55.094  1.00 33.610          H  
ATOM  10931 1HB  LEU B  58      33.047  34.651 -52.786  1.00 47.190          H  
ATOM  10932 2HB  LEU B  58      34.416  35.122 -53.746  1.00 47.190          H  
ATOM  10933  HG  LEU B  58      31.546  34.676 -54.683  1.00 47.190          H  
ATOM  10934 1HD1 LEU B  58      31.456  37.144 -54.737  1.00 47.190          H  
ATOM  10935 2HD1 LEU B  58      31.810  36.548 -53.100  1.00 47.190          H  
ATOM  10936 3HD1 LEU B  58      33.114  37.225 -54.099  1.00 47.190          H  
ATOM  10937 1HD2 LEU B  58      32.263  35.846 -56.756  1.00 47.190          H  
ATOM  10938 2HD2 LEU B  58      33.931  35.922 -56.157  1.00 47.190          H  
ATOM  10939 3HD2 LEU B  58      33.198  34.361 -56.566  1.00 47.190          H  
ATOM  10940  N   PRO B  59      35.274  32.291 -52.120  1.00 28.490          N  
ATOM  10941  CA  PRO B  59      36.413  31.608 -51.539  1.00 28.940          C  
ATOM  10942  C   PRO B  59      36.706  30.254 -52.186  1.00 28.920          C  
ATOM  10943  O   PRO B  59      37.865  29.943 -52.449  1.00 28.860          O  
ATOM  10944  CB  PRO B  59      35.961  31.435 -50.096  1.00 43.410          C  
ATOM  10945  CG  PRO B  59      35.097  32.625 -49.855  1.00 43.410          C  
ATOM  10946  CD  PRO B  59      34.386  32.869 -51.134  1.00 43.410          C  
ATOM  10947  HA  PRO B  59      37.278  32.264 -51.607  1.00 34.730          H  
ATOM  10948 1HB  PRO B  59      35.404  30.492 -49.989  1.00 52.090          H  
ATOM  10949 2HB  PRO B  59      36.833  31.374 -49.437  1.00 52.090          H  
ATOM  10950 1HG  PRO B  59      34.371  32.395 -49.069  1.00 52.090          H  
ATOM  10951 2HG  PRO B  59      35.682  33.483 -49.520  1.00 52.090          H  
ATOM  10952 1HD  PRO B  59      33.434  32.425 -51.115  1.00 52.090          H  
ATOM  10953 2HD  PRO B  59      34.347  33.932 -51.257  1.00 52.090          H  
ATOM  10954  N   SER B  60      35.657  29.514 -52.575  1.00 28.950          N  
ATOM  10955  CA  SER B  60      35.808  28.202 -53.218  1.00 28.970          C  
ATOM  10956  C   SER B  60      36.599  28.347 -54.507  1.00 28.740          C  
ATOM  10957  O   SER B  60      37.520  27.578 -54.801  1.00 28.640          O  
ATOM  10958  CB  SER B  60      34.458  27.567 -53.487  1.00 40.550          C  
ATOM  10959  OG  SER B  60      34.603  26.305 -54.075  1.00 40.550          O  
ATOM  10960  H   SER B  60      34.704  29.803 -52.327  1.00 34.740          H  
ATOM  10961  HA  SER B  60      36.365  27.549 -52.546  1.00 34.760          H  
ATOM  10962 1HB  SER B  60      33.903  27.485 -52.553  1.00 48.660          H  
ATOM  10963 2HB  SER B  60      33.888  28.196 -54.146  1.00 48.660          H  
ATOM  10964  HG  SER B  60      33.714  25.970 -54.199  1.00 48.660          H  
ATOM  10965  N   GLU B  61      36.247  29.388 -55.252  1.00 28.740          N  
ATOM  10966  CA  GLU B  61      36.846  29.759 -56.524  1.00 28.580          C  
ATOM  10967  C   GLU B  61      38.163  30.541 -56.367  1.00 29.430          C  
ATOM  10968  O   GLU B  61      38.746  30.960 -57.369  1.00 29.640          O  
ATOM  10969  CB  GLU B  61      35.866  30.632 -57.321  1.00 40.080          C  
ATOM  10970  CG  GLU B  61      34.583  29.943 -57.780  1.00 40.080          C  
ATOM  10971  CD  GLU B  61      33.624  30.907 -58.446  1.00 40.080          C  
ATOM  10972  OE1 GLU B  61      33.941  32.072 -58.515  1.00 40.080          O  
ATOM  10973  OE2 GLU B  61      32.578  30.480 -58.874  1.00 40.080          O  
ATOM  10974  H   GLU B  61      35.436  29.931 -54.930  1.00 34.490          H  
ATOM  10975  HA  GLU B  61      37.053  28.846 -57.081  1.00 34.300          H  
ATOM  10976 1HB  GLU B  61      35.571  31.483 -56.703  1.00 48.090          H  
ATOM  10977 2HB  GLU B  61      36.367  31.029 -58.202  1.00 48.090          H  
ATOM  10978 1HG  GLU B  61      34.840  29.156 -58.485  1.00 48.090          H  
ATOM  10979 2HG  GLU B  61      34.098  29.479 -56.925  1.00 48.090          H  
ATOM  10980  N   ASN B  62      38.632  30.751 -55.125  1.00 29.970          N  
ATOM  10981  CA  ASN B  62      39.834  31.525 -54.830  1.00 30.850          C  
ATOM  10982  C   ASN B  62      39.714  32.960 -55.345  1.00 30.740          C  
ATOM  10983  O   ASN B  62      40.660  33.516 -55.905  1.00 30.630          O  
ATOM  10984  CB  ASN B  62      41.060  30.845 -55.431  1.00 42.840          C  
ATOM  10985  CG  ASN B  62      42.383  31.289 -54.834  1.00 42.840          C  
ATOM  10986  OD1 ASN B  62      42.506  31.575 -53.629  1.00 42.840          O  
ATOM  10987  ND2 ASN B  62      43.396  31.342 -55.668  1.00 42.840          N  
ATOM  10988  H   ASN B  62      38.137  30.361 -54.322  1.00 35.960          H  
ATOM  10989  HA  ASN B  62      39.945  31.572 -53.746  1.00 37.020          H  
ATOM  10990 1HB  ASN B  62      40.964  29.766 -55.304  1.00 51.410          H  
ATOM  10991 2HB  ASN B  62      41.095  31.040 -56.500  1.00 51.410          H  
ATOM  10992 1HD2 ASN B  62      44.301  31.627 -55.347  1.00 51.410          H  
ATOM  10993 2HD2 ASN B  62      43.259  31.106 -56.631  1.00 51.410          H  
ATOM  10994  N   SER B  63      38.556  33.569 -55.089  1.00 30.840          N  
ATOM  10995  CA  SER B  63      38.218  34.935 -55.483  1.00 30.790          C  
ATOM  10996  C   SER B  63      39.194  36.036 -55.125  1.00 31.320          C  
ATOM  10997  O   SER B  63      39.741  36.108 -54.006  1.00 31.630          O  
ATOM  10998  CB  SER B  63      36.903  35.329 -54.881  1.00 43.130          C  
ATOM  10999  OG  SER B  63      36.660  36.691 -55.092  1.00 43.130          O  
ATOM  11000  H   SER B  63      37.816  33.031 -54.632  1.00 37.010          H  
ATOM  11001  HA  SER B  63      38.109  34.937 -56.571  1.00 36.950          H  
ATOM  11002 1HB  SER B  63      36.118  34.743 -55.350  1.00 51.750          H  
ATOM  11003 2HB  SER B  63      36.901  35.108 -53.815  1.00 51.750          H  
ATOM  11004  HG  SER B  63      35.826  36.885 -54.641  1.00 51.750          H  
ATOM  11005  N   GLU B  64      39.291  36.993 -56.065  1.00 31.410          N  
ATOM  11006  CA  GLU B  64      40.118  38.206 -56.027  1.00 31.860          C  
ATOM  11007  C   GLU B  64      39.846  39.096 -54.814  1.00 31.770          C  
ATOM  11008  O   GLU B  64      40.614  40.010 -54.520  1.00 32.170          O  
ATOM  11009  CB  GLU B  64      39.924  39.011 -57.321  1.00 44.420          C  
ATOM  11010  CG  GLU B  64      38.497  39.530 -57.552  1.00 44.420          C  
ATOM  11011  CD  GLU B  64      37.613  38.514 -58.237  1.00 44.420          C  
ATOM  11012  OE1 GLU B  64      38.047  37.388 -58.394  1.00 44.420          O  
ATOM  11013  OE2 GLU B  64      36.512  38.845 -58.587  1.00 44.420          O  
ATOM  11014  H   GLU B  64      38.757  36.841 -56.926  1.00 37.690          H  
ATOM  11015  HA  GLU B  64      41.162  37.892 -55.983  1.00 38.230          H  
ATOM  11016 1HB  GLU B  64      40.589  39.874 -57.311  1.00 53.310          H  
ATOM  11017 2HB  GLU B  64      40.203  38.397 -58.176  1.00 53.310          H  
ATOM  11018 1HG  GLU B  64      38.040  39.813 -56.604  1.00 53.310          H  
ATOM  11019 2HG  GLU B  64      38.551  40.425 -58.169  1.00 53.310          H  
ATOM  11020  N   GLU B  65      38.788  38.776 -54.076  1.00 31.280          N  
ATOM  11021  CA  GLU B  65      38.410  39.470 -52.860  1.00 31.200          C  
ATOM  11022  C   GLU B  65      39.199  38.890 -51.660  1.00 31.620          C  
ATOM  11023  O   GLU B  65      38.899  39.191 -50.503  1.00 31.730          O  
ATOM  11024  CB  GLU B  65      36.903  39.383 -52.628  1.00 43.710          C  
ATOM  11025  CG  GLU B  65      36.038  40.045 -53.723  1.00 43.710          C  
ATOM  11026  CD  GLU B  65      36.262  41.542 -53.873  1.00 43.710          C  
ATOM  11027  OE1 GLU B  65      36.621  42.178 -52.911  1.00 43.710          O  
ATOM  11028  OE2 GLU B  65      36.056  42.046 -54.952  1.00 43.710          O  
ATOM  11029  H   GLU B  65      38.189  38.025 -54.419  1.00 37.540          H  
ATOM  11030  HA  GLU B  65      38.678  40.523 -52.964  1.00 37.440          H  
ATOM  11031 1HB  GLU B  65      36.602  38.336 -52.545  1.00 52.450          H  
ATOM  11032 2HB  GLU B  65      36.655  39.867 -51.690  1.00 52.450          H  
ATOM  11033 1HG  GLU B  65      36.252  39.561 -54.677  1.00 52.450          H  
ATOM  11034 2HG  GLU B  65      34.989  39.861 -53.483  1.00 52.450          H  
ATOM  11035  N   SER B  66      40.193  38.026 -51.960  1.00 31.920          N  
ATOM  11036  CA  SER B  66      41.118  37.377 -51.022  1.00 32.370          C  
ATOM  11037  C   SER B  66      40.373  36.528 -50.032  1.00 32.940          C  
ATOM  11038  O   SER B  66      40.669  36.498 -48.837  1.00 33.350          O  
ATOM  11039  CB  SER B  66      41.974  38.402 -50.282  1.00 45.140          C  
ATOM  11040  OG  SER B  66      42.775  39.155 -51.164  1.00 45.140          O  
ATOM  11041  H   SER B  66      40.298  37.753 -52.936  1.00 38.300          H  
ATOM  11042  HA  SER B  66      41.780  36.727 -51.596  1.00 38.840          H  
ATOM  11043 1HB  SER B  66      41.334  39.070 -49.710  1.00 54.170          H  
ATOM  11044 2HB  SER B  66      42.613  37.882 -49.570  1.00 54.170          H  
ATOM  11045  HG  SER B  66      43.322  39.713 -50.611  1.00 54.170          H  
ATOM  11046  N   ARG B  67      39.369  35.852 -50.562  1.00 33.000          N  
ATOM  11047  CA  ARG B  67      38.506  34.947 -49.825  1.00 33.490          C  
ATOM  11048  C   ARG B  67      37.897  35.609 -48.565  1.00 33.460          C  
ATOM  11049  O   ARG B  67      37.621  34.912 -47.581  1.00 33.850          O  
ATOM  11050  CB  ARG B  67      39.308  33.728 -49.370  1.00 46.690          C  
ATOM  11051  CG  ARG B  67      40.049  32.956 -50.475  1.00 46.690          C  
ATOM  11052  CD  ARG B  67      40.671  31.729 -49.940  1.00 46.690          C  
ATOM  11053  NE  ARG B  67      41.508  31.055 -50.928  1.00 46.690          N  
ATOM  11054  CZ  ARG B  67      42.218  29.929 -50.712  1.00 46.690          C  
ATOM  11055  NH1 ARG B  67      42.181  29.304 -49.549  1.00 46.690          N  
ATOM  11056  NH2 ARG B  67      42.959  29.475 -51.696  1.00 46.690          N  
ATOM  11057  H   ARG B  67      39.259  35.948 -51.579  1.00 39.600          H  
ATOM  11058  HA  ARG B  67      37.698  34.630 -50.485  1.00 40.190          H  
ATOM  11059 1HB  ARG B  67      40.043  34.027 -48.626  1.00 56.030          H  
ATOM  11060 2HB  ARG B  67      38.636  33.024 -48.887  1.00 56.030          H  
ATOM  11061 1HG  ARG B  67      39.389  32.686 -51.279  1.00 56.030          H  
ATOM  11062 2HG  ARG B  67      40.847  33.582 -50.871  1.00 56.030          H  
ATOM  11063 1HD  ARG B  67      41.290  31.987 -49.081  1.00 56.030          H  
ATOM  11064 2HD  ARG B  67      39.882  31.042 -49.633  1.00 56.030          H  
ATOM  11065  HE  ARG B  67      41.607  31.472 -51.862  1.00 56.030          H  
ATOM  11066 1HH1 ARG B  67      41.610  29.661 -48.800  1.00 56.030          H  
ATOM  11067 2HH1 ARG B  67      42.723  28.464 -49.410  1.00 56.030          H  
ATOM  11068 1HH2 ARG B  67      42.966  30.011 -52.564  1.00 56.030          H  
ATOM  11069 2HH2 ARG B  67      43.514  28.640 -51.590  1.00 56.030          H  
ATOM  11070  N   VAL B  68      37.610  36.926 -48.588  1.00 33.020          N  
ATOM  11071  CA  VAL B  68      37.050  37.585 -47.404  1.00 33.040          C  
ATOM  11072  C   VAL B  68      35.677  37.011 -47.023  1.00 32.350          C  
ATOM  11073  O   VAL B  68      35.332  36.899 -45.831  1.00 32.710          O  
ATOM  11074  CB  VAL B  68      36.999  39.118 -47.637  1.00 46.250          C  
ATOM  11075  CG1 VAL B  68      35.922  39.492 -48.655  1.00 46.250          C  
ATOM  11076  CG2 VAL B  68      36.791  39.830 -46.317  1.00 46.250          C  
ATOM  11077  H   VAL B  68      37.847  37.512 -49.396  1.00 39.620          H  
ATOM  11078  HA  VAL B  68      37.733  37.408 -46.574  1.00 39.650          H  
ATOM  11079  HB  VAL B  68      37.952  39.431 -48.069  1.00 55.500          H  
ATOM  11080 1HG1 VAL B  68      35.944  40.566 -48.824  1.00 55.500          H  
ATOM  11081 2HG1 VAL B  68      36.123  38.981 -49.593  1.00 55.500          H  
ATOM  11082 3HG1 VAL B  68      34.944  39.220 -48.312  1.00 55.500          H  
ATOM  11083 1HG2 VAL B  68      36.788  40.905 -46.482  1.00 55.500          H  
ATOM  11084 2HG2 VAL B  68      35.856  39.532 -45.874  1.00 55.500          H  
ATOM  11085 3HG2 VAL B  68      37.606  39.570 -45.649  1.00 55.500          H  
ATOM  11086  N   GLU B  69      34.914  36.575 -48.032  1.00 31.400          N  
ATOM  11087  CA  GLU B  69      33.595  35.996 -47.838  1.00 30.680          C  
ATOM  11088  C   GLU B  69      33.625  34.661 -47.113  1.00 31.230          C  
ATOM  11089  O   GLU B  69      32.575  34.139 -46.753  1.00 30.950          O  
ATOM  11090  CB  GLU B  69      32.835  35.839 -49.151  1.00 43.240          C  
ATOM  11091  CG  GLU B  69      32.483  37.133 -49.848  1.00 43.240          C  
ATOM  11092  CD  GLU B  69      33.607  37.675 -50.646  1.00 43.240          C  
ATOM  11093  OE1 GLU B  69      34.651  37.047 -50.669  1.00 43.240          O  
ATOM  11094  OE2 GLU B  69      33.441  38.704 -51.238  1.00 43.240          O  
ATOM  11095  H   GLU B  69      35.240  36.699 -48.998  1.00 37.680          H  
ATOM  11096  HA  GLU B  69      33.038  36.681 -47.221  1.00 36.820          H  
ATOM  11097 1HB  GLU B  69      33.409  35.256 -49.822  1.00 51.890          H  
ATOM  11098 2HB  GLU B  69      31.909  35.297 -48.966  1.00 51.890          H  
ATOM  11099 1HG  GLU B  69      31.638  36.954 -50.509  1.00 51.890          H  
ATOM  11100 2HG  GLU B  69      32.179  37.862 -49.106  1.00 51.890          H  
ATOM  11101  N   SER B  70      34.816  34.082 -46.904  1.00 32.090          N  
ATOM  11102  CA  SER B  70      34.952  32.812 -46.200  1.00 32.760          C  
ATOM  11103  C   SER B  70      34.454  32.921 -44.760  1.00 33.490          C  
ATOM  11104  O   SER B  70      34.167  31.898 -44.136  1.00 33.690          O  
ATOM  11105  CB  SER B  70      36.393  32.336 -46.227  1.00 45.600          C  
ATOM  11106  OG  SER B  70      37.233  33.195 -45.512  1.00 45.600          O  
ATOM  11107  H   SER B  70      35.672  34.544 -47.214  1.00 38.510          H  
ATOM  11108  HA  SER B  70      34.336  32.067 -46.706  1.00 39.310          H  
ATOM  11109 1HB  SER B  70      36.443  31.339 -45.797  1.00 54.720          H  
ATOM  11110 2HB  SER B  70      36.738  32.269 -47.247  1.00 54.720          H  
ATOM  11111  HG  SER B  70      37.515  33.886 -46.154  1.00 54.720          H  
ATOM  11112  N   THR B  71      34.353  34.168 -44.256  1.00 33.900          N  
ATOM  11113  CA  THR B  71      33.858  34.604 -42.938  1.00 34.650          C  
ATOM  11114  C   THR B  71      34.893  35.472 -42.220  1.00 34.740          C  
ATOM  11115  O   THR B  71      35.419  35.100 -41.169  1.00 35.460          O  
ATOM  11116  CB  THR B  71      33.423  33.443 -41.969  1.00 48.210          C  
ATOM  11117  OG1 THR B  71      32.395  32.654 -42.565  1.00 48.210          O  
ATOM  11118  CG2 THR B  71      32.789  34.007 -40.680  1.00 48.210          C  
ATOM  11119  H   THR B  71      34.653  34.918 -44.880  1.00 40.680          H  
ATOM  11120  HA  THR B  71      32.978  35.226 -43.103  1.00 41.580          H  
ATOM  11121  HB  THR B  71      34.285  32.825 -41.720  1.00 57.850          H  
ATOM  11122  HG1 THR B  71      32.817  32.110 -43.232  1.00 57.850          H  
ATOM  11123 1HG2 THR B  71      32.484  33.172 -40.056  1.00 57.850          H  
ATOM  11124 2HG2 THR B  71      33.449  34.634 -40.106  1.00 57.850          H  
ATOM  11125 3HG2 THR B  71      31.929  34.567 -40.959  1.00 57.850          H  
ATOM  11126  N   ALA B  72      35.149  36.664 -42.754  1.00 34.070          N  
ATOM  11127  CA  ALA B  72      35.965  37.631 -42.033  1.00 34.160          C  
ATOM  11128  C   ALA B  72      35.208  37.968 -40.749  1.00 34.340          C  
ATOM  11129  O   ALA B  72      33.974  37.872 -40.714  1.00 34.160          O  
ATOM  11130  CB  ALA B  72      36.259  38.855 -42.871  1.00 47.790          C  
ATOM  11131  H   ALA B  72      34.806  36.890 -43.687  1.00 40.880          H  
ATOM  11132  HA  ALA B  72      36.909  37.157 -41.760  1.00 40.990          H  
ATOM  11133 1HB  ALA B  72      36.876  39.548 -42.305  1.00 57.350          H  
ATOM  11134 2HB  ALA B  72      36.792  38.530 -43.756  1.00 57.350          H  
ATOM  11135 3HB  ALA B  72      35.358  39.341 -43.157  1.00 57.350          H  
ATOM  11136  N   ASP B  73      35.921  38.386 -39.702  1.00 34.760          N  
ATOM  11137  CA  ASP B  73      35.292  38.660 -38.406  1.00 35.000          C  
ATOM  11138  C   ASP B  73      33.996  39.480 -38.446  1.00 35.440          C  
ATOM  11139  O   ASP B  73      33.019  39.097 -37.807  1.00 35.450          O  
ATOM  11140  CB  ASP B  73      36.262  39.435 -37.510  1.00 48.900          C  
ATOM  11141  CG  ASP B  73      37.465  38.639 -37.022  1.00 48.900          C  
ATOM  11142  OD1 ASP B  73      37.478  37.441 -37.146  1.00 48.900          O  
ATOM  11143  OD2 ASP B  73      38.373  39.257 -36.536  1.00 48.900          O  
ATOM  11144  H   ASP B  73      36.929  38.448 -39.773  1.00 41.710          H  
ATOM  11145  HA  ASP B  73      35.068  37.699 -37.940  1.00 42.000          H  
ATOM  11146 1HB  ASP B  73      36.624  40.314 -38.044  1.00 58.680          H  
ATOM  11147 2HB  ASP B  73      35.716  39.804 -36.639  1.00 58.680          H  
ATOM  11148  N   ASP B  74      33.963  40.591 -39.193  1.00 35.850          N  
ATOM  11149  CA  ASP B  74      32.743  41.410 -39.227  1.00 36.350          C  
ATOM  11150  C   ASP B  74      31.855  41.042 -40.414  1.00 35.830          C  
ATOM  11151  O   ASP B  74      30.615  41.035 -40.335  1.00 35.980          O  
ATOM  11152  CB  ASP B  74      33.113  42.888 -39.329  1.00 50.690          C  
ATOM  11153  CG  ASP B  74      33.900  43.394 -38.133  1.00 50.690          C  
ATOM  11154  OD1 ASP B  74      33.408  43.351 -37.031  1.00 50.690          O  
ATOM  11155  OD2 ASP B  74      35.016  43.809 -38.343  1.00 50.690          O  
ATOM  11156  H   ASP B  74      34.791  40.872 -39.693  1.00 43.020          H  
ATOM  11157  HA  ASP B  74      32.181  41.242 -38.306  1.00 43.620          H  
ATOM  11158 1HB  ASP B  74      33.702  43.054 -40.229  1.00 60.830          H  
ATOM  11159 2HB  ASP B  74      32.204  43.482 -39.422  1.00 60.830          H  
ATOM  11160  N   LEU B  75      32.498  40.707 -41.528  1.00 35.230          N  
ATOM  11161  CA  LEU B  75      31.768  40.392 -42.739  1.00 34.700          C  
ATOM  11162  C   LEU B  75      30.861  39.208 -42.500  1.00 34.060          C  
ATOM  11163  O   LEU B  75      29.750  39.171 -43.021  1.00 33.900          O  
ATOM  11164  CB  LEU B  75      32.692  40.094 -43.916  1.00 48.790          C  
ATOM  11165  CG  LEU B  75      32.000  39.839 -45.282  1.00 48.790          C  
ATOM  11166  CD1 LEU B  75      31.178  41.039 -45.746  1.00 48.790          C  
ATOM  11167  CD2 LEU B  75      33.040  39.500 -46.287  1.00 48.790          C  
ATOM  11168  H   LEU B  75      33.504  40.726 -41.534  1.00 42.280          H  
ATOM  11169  HA  LEU B  75      31.161  41.255 -42.982  1.00 41.640          H  
ATOM  11170 1HB  LEU B  75      33.408  40.905 -44.029  1.00 58.550          H  
ATOM  11171 2HB  LEU B  75      33.227  39.181 -43.679  1.00 58.550          H  
ATOM  11172  HG  LEU B  75      31.341  39.024 -45.176  1.00 58.550          H  
ATOM  11173 1HD1 LEU B  75      30.712  40.801 -46.702  1.00 58.550          H  
ATOM  11174 2HD1 LEU B  75      30.406  41.261 -45.041  1.00 58.550          H  
ATOM  11175 3HD1 LEU B  75      31.825  41.906 -45.865  1.00 58.550          H  
ATOM  11176 1HD2 LEU B  75      32.572  39.285 -47.246  1.00 58.550          H  
ATOM  11177 2HD2 LEU B  75      33.720  40.339 -46.401  1.00 58.550          H  
ATOM  11178 3HD2 LEU B  75      33.577  38.635 -45.943  1.00 58.550          H  
ATOM  11179  N   GLY B  76      31.307  38.262 -41.676  1.00 33.770          N  
ATOM  11180  CA  GLY B  76      30.567  37.057 -41.374  1.00 33.190          C  
ATOM  11181  C   GLY B  76      29.141  37.329 -40.911  1.00 33.100          C  
ATOM  11182  O   GLY B  76      28.253  36.503 -41.135  1.00 33.030          O  
ATOM  11183  H   GLY B  76      32.241  38.342 -41.264  1.00 40.520          H  
ATOM  11184 1HA  GLY B  76      30.569  36.398 -42.236  1.00 39.830          H  
ATOM  11185 2HA  GLY B  76      31.093  36.546 -40.572  1.00 39.830          H  
ATOM  11186  N   ASP B  77      28.896  38.478 -40.267  1.00 33.150          N  
ATOM  11187  CA  ASP B  77      27.557  38.801 -39.812  1.00 33.070          C  
ATOM  11188  C   ASP B  77      26.831  39.563 -40.920  1.00 33.040          C  
ATOM  11189  O   ASP B  77      25.605  39.519 -41.022  1.00 32.800          O  
ATOM  11190  CB  ASP B  77      27.606  39.626 -38.533  1.00 46.330          C  
ATOM  11191  CG  ASP B  77      28.250  38.870 -37.353  1.00 46.330          C  
ATOM  11192  OD1 ASP B  77      27.822  37.772 -37.004  1.00 46.330          O  
ATOM  11193  OD2 ASP B  77      29.164  39.417 -36.796  1.00 46.330          O  
ATOM  11194  H   ASP B  77      29.646  39.157 -40.092  1.00 39.780          H  
ATOM  11195  HA  ASP B  77      27.015  37.877 -39.612  1.00 39.680          H  
ATOM  11196 1HB  ASP B  77      28.185  40.536 -38.720  1.00 55.600          H  
ATOM  11197 2HB  ASP B  77      26.598  39.928 -38.255  1.00 55.600          H  
ATOM  11198  N   ALA B  78      27.598  40.292 -41.740  1.00 33.340          N  
ATOM  11199  CA  ALA B  78      27.063  41.072 -42.860  1.00 33.390          C  
ATOM  11200  C   ALA B  78      26.846  40.227 -44.142  1.00 32.950          C  
ATOM  11201  O   ALA B  78      26.135  40.663 -45.064  1.00 33.150          O  
ATOM  11202  CB  ALA B  78      27.994  42.226 -43.164  1.00 46.730          C  
ATOM  11203  H   ALA B  78      28.608  40.317 -41.568  1.00 40.010          H  
ATOM  11204  HA  ALA B  78      26.096  41.469 -42.556  1.00 40.070          H  
ATOM  11205 1HB  ALA B  78      27.583  42.832 -43.968  1.00 56.070          H  
ATOM  11206 2HB  ALA B  78      28.116  42.837 -42.272  1.00 56.070          H  
ATOM  11207 3HB  ALA B  78      28.944  41.833 -43.457  1.00 56.070          H  
ATOM  11208  N   LEU B  79      27.364  38.994 -44.169  1.00 32.390          N  
ATOM  11209  CA  LEU B  79      27.237  38.152 -45.353  1.00 31.980          C  
ATOM  11210  C   LEU B  79      25.817  37.847 -45.807  1.00 32.100          C  
ATOM  11211  O   LEU B  79      25.629  37.770 -47.016  1.00 31.950          O  
ATOM  11212  CB  LEU B  79      27.972  36.808 -45.222  1.00 44.940          C  
ATOM  11213  CG  LEU B  79      29.489  36.785 -45.263  1.00 44.940          C  
ATOM  11214  CD1 LEU B  79      29.974  35.381 -44.941  1.00 44.940          C  
ATOM  11215  CD2 LEU B  79      29.980  37.204 -46.635  1.00 44.940          C  
ATOM  11216  H   LEU B  79      27.968  38.710 -43.394  1.00 38.870          H  
ATOM  11217  HA  LEU B  79      27.699  38.699 -46.166  1.00 38.380          H  
ATOM  11218 1HB  LEU B  79      27.706  36.373 -44.267  1.00 53.920          H  
ATOM  11219 2HB  LEU B  79      27.628  36.158 -46.024  1.00 53.920          H  
ATOM  11220  HG  LEU B  79      29.872  37.427 -44.534  1.00 53.920          H  
ATOM  11221 1HD1 LEU B  79      31.066  35.355 -44.959  1.00 53.920          H  
ATOM  11222 2HD1 LEU B  79      29.621  35.085 -43.955  1.00 53.920          H  
ATOM  11223 3HD1 LEU B  79      29.590  34.684 -45.687  1.00 53.920          H  
ATOM  11224 1HD2 LEU B  79      31.037  37.163 -46.635  1.00 53.920          H  
ATOM  11225 2HD2 LEU B  79      29.600  36.529 -47.379  1.00 53.920          H  
ATOM  11226 3HD2 LEU B  79      29.673  38.208 -46.879  1.00 53.920          H  
ATOM  11227  N   PRO B  80      24.785  37.651 -44.945  1.00 32.430          N  
ATOM  11228  CA  PRO B  80      23.417  37.415 -45.382  1.00 32.640          C  
ATOM  11229  C   PRO B  80      22.936  38.568 -46.267  1.00 32.510          C  
ATOM  11230  O   PRO B  80      22.050  38.387 -47.105  1.00 32.590          O  
ATOM  11231  CB  PRO B  80      22.638  37.373 -44.065  1.00 48.960          C  
ATOM  11232  CG  PRO B  80      23.655  36.950 -43.028  1.00 48.960          C  
ATOM  11233  CD  PRO B  80      24.950  37.601 -43.480  1.00 48.960          C  
ATOM  11234  HA  PRO B  80      23.355  36.452 -45.909  1.00 39.170          H  
ATOM  11235 1HB  PRO B  80      22.203  38.362 -43.854  1.00 58.750          H  
ATOM  11236 2HB  PRO B  80      21.802  36.667 -44.159  1.00 58.750          H  
ATOM  11237 1HG  PRO B  80      23.351  37.311 -42.033  1.00 58.750          H  
ATOM  11238 2HG  PRO B  80      23.705  35.859 -42.958  1.00 58.750          H  
ATOM  11239 1HD  PRO B  80      24.952  38.598 -43.078  1.00 58.750          H  
ATOM  11240 2HD  PRO B  80      25.814  37.009 -43.158  1.00 58.750          H  
ATOM  11241  N   GLY B  81      23.534  39.758 -46.074  1.00 32.370          N  
ATOM  11242  CA  GLY B  81      23.228  40.945 -46.839  1.00 32.320          C  
ATOM  11243  C   GLY B  81      23.756  40.703 -48.229  1.00 31.750          C  
ATOM  11244  O   GLY B  81      23.031  40.789 -49.222  1.00 31.720          O  
ATOM  11245  H   GLY B  81      24.281  39.873 -45.390  1.00 38.840          H  
ATOM  11246 1HA  GLY B  81      22.153  41.121 -46.859  1.00 38.780          H  
ATOM  11247 2HA  GLY B  81      23.716  41.811 -46.390  1.00 38.780          H  
ATOM  11248  N   GLY B  82      25.054  40.413 -48.290  1.00 31.340          N  
ATOM  11249  CA  GLY B  82      25.710  40.160 -49.562  1.00 30.820          C  
ATOM  11250  C   GLY B  82      25.030  39.015 -50.309  1.00 30.640          C  
ATOM  11251  O   GLY B  82      24.909  39.065 -51.533  1.00 30.390          O  
ATOM  11252  H   GLY B  82      25.565  40.369 -47.402  1.00 37.610          H  
ATOM  11253 1HA  GLY B  82      25.692  41.064 -50.170  1.00 36.980          H  
ATOM  11254 2HA  GLY B  82      26.756  39.909 -49.381  1.00 36.980          H  
ATOM  11255  N   ALA B  83      24.576  37.991 -49.577  1.00 30.810          N  
ATOM  11256  CA  ALA B  83      23.880  36.864 -50.178  1.00 30.730          C  
ATOM  11257  C   ALA B  83      22.554  37.288 -50.781  1.00 30.920          C  
ATOM  11258  O   ALA B  83      22.220  36.888 -51.898  1.00 30.700          O  
ATOM  11259  CB  ALA B  83      23.637  35.799 -49.162  1.00 43.050          C  
ATOM  11260  H   ALA B  83      24.747  38.000 -48.572  1.00 36.970          H  
ATOM  11261  HA  ALA B  83      24.509  36.462 -50.970  1.00 36.880          H  
ATOM  11262 1HB  ALA B  83      23.146  34.967 -49.646  1.00 51.660          H  
ATOM  11263 2HB  ALA B  83      24.578  35.490 -48.770  1.00 51.660          H  
ATOM  11264 3HB  ALA B  83      23.011  36.184 -48.363  1.00 51.660          H  
ATOM  11265  N   ALA B  84      21.800  38.136 -50.065  1.00 31.360          N  
ATOM  11266  CA  ALA B  84      20.527  38.632 -50.568  1.00 31.630          C  
ATOM  11267  C   ALA B  84      20.735  39.384 -51.873  1.00 31.260          C  
ATOM  11268  O   ALA B  84      19.881  39.352 -52.762  1.00 31.250          O  
ATOM  11269  CB  ALA B  84      19.874  39.536 -49.544  1.00 44.170          C  
ATOM  11270  H   ALA B  84      22.079  38.389 -49.110  1.00 37.630          H  
ATOM  11271  HA  ALA B  84      19.881  37.779 -50.762  1.00 37.960          H  
ATOM  11272 1HB  ALA B  84      18.917  39.885 -49.924  1.00 53.010          H  
ATOM  11273 2HB  ALA B  84      19.722  38.981 -48.618  1.00 53.010          H  
ATOM  11274 3HB  ALA B  84      20.522  40.387 -49.351  1.00 53.010          H  
ATOM  11275  N   VAL B  85      21.861  40.093 -51.960  1.00 31.010          N  
ATOM  11276  CA  VAL B  85      22.219  40.826 -53.159  1.00 30.780          C  
ATOM  11277  C   VAL B  85      22.652  39.878 -54.270  1.00 30.470          C  
ATOM  11278  O   VAL B  85      22.200  40.012 -55.397  1.00 30.400          O  
ATOM  11279  CB  VAL B  85      23.332  41.852 -52.877  1.00 43.180          C  
ATOM  11280  CG1 VAL B  85      23.813  42.500 -54.187  1.00 43.180          C  
ATOM  11281  CG2 VAL B  85      22.795  42.909 -51.927  1.00 43.180          C  
ATOM  11282  H   VAL B  85      22.461  40.134 -51.126  1.00 37.210          H  
ATOM  11283  HA  VAL B  85      21.338  41.371 -53.498  1.00 36.940          H  
ATOM  11284  HB  VAL B  85      24.180  41.349 -52.420  1.00 51.820          H  
ATOM  11285 1HG1 VAL B  85      24.598  43.221 -53.964  1.00 51.820          H  
ATOM  11286 2HG1 VAL B  85      24.212  41.748 -54.866  1.00 51.820          H  
ATOM  11287 3HG1 VAL B  85      22.978  43.011 -54.667  1.00 51.820          H  
ATOM  11288 1HG2 VAL B  85      23.577  43.634 -51.707  1.00 51.820          H  
ATOM  11289 2HG2 VAL B  85      21.949  43.413 -52.388  1.00 51.820          H  
ATOM  11290 3HG2 VAL B  85      22.472  42.439 -51.003  1.00 51.820          H  
ATOM  11291  N   ALA B  86      23.526  38.912 -53.958  1.00 30.310          N  
ATOM  11292  CA  ALA B  86      24.050  37.934 -54.918  1.00 30.080          C  
ATOM  11293  C   ALA B  86      22.921  37.139 -55.557  1.00 30.170          C  
ATOM  11294  O   ALA B  86      22.967  36.796 -56.747  1.00 30.000          O  
ATOM  11295  CB  ALA B  86      25.009  36.987 -54.224  1.00 42.200          C  
ATOM  11296  H   ALA B  86      23.878  38.872 -53.003  1.00 36.370          H  
ATOM  11297  HA  ALA B  86      24.576  38.477 -55.702  1.00 36.100          H  
ATOM  11298 1HB  ALA B  86      25.410  36.279 -54.945  1.00 50.640          H  
ATOM  11299 2HB  ALA B  86      25.823  37.560 -53.779  1.00 50.640          H  
ATOM  11300 3HB  ALA B  86      24.475  36.450 -53.443  1.00 50.640          H  
ATOM  11301  N   ALA B  87      21.885  36.899 -54.771  1.00 30.480          N  
ATOM  11302  CA  ALA B  87      20.705  36.193 -55.194  1.00 30.660          C  
ATOM  11303  C   ALA B  87      20.013  36.877 -56.362  1.00 30.600          C  
ATOM  11304  O   ALA B  87      19.293  36.210 -57.109  1.00 30.530          O  
ATOM  11305  CB  ALA B  87      19.736  36.083 -54.047  1.00 42.850          C  
ATOM  11306  H   ALA B  87      21.951  37.162 -53.781  1.00 36.580          H  
ATOM  11307  HA  ALA B  87      21.008  35.195 -55.504  1.00 36.790          H  
ATOM  11308 1HB  ALA B  87      18.859  35.520 -54.359  1.00 51.420          H  
ATOM  11309 2HB  ALA B  87      20.224  35.588 -53.229  1.00 51.420          H  
ATOM  11310 3HB  ALA B  87      19.436  37.081 -53.738  1.00 51.420          H  
ATOM  11311  N   VAL B  88      20.176  38.196 -56.515  1.00 30.670          N  
ATOM  11312  CA  VAL B  88      19.484  38.889 -57.575  1.00 30.660          C  
ATOM  11313  C   VAL B  88      20.050  38.571 -58.962  1.00 29.760          C  
ATOM  11314  O   VAL B  88      19.246  38.195 -59.812  1.00 29.200          O  
ATOM  11315  CB  VAL B  88      19.430  40.408 -57.305  1.00 42.930          C  
ATOM  11316  CG1 VAL B  88      18.842  41.139 -58.525  1.00 42.930          C  
ATOM  11317  CG2 VAL B  88      18.590  40.640 -56.060  1.00 42.930          C  
ATOM  11318  H   VAL B  88      20.816  38.720 -55.911  1.00 36.800          H  
ATOM  11319  HA  VAL B  88      18.450  38.546 -57.560  1.00 36.790          H  
ATOM  11320  HB  VAL B  88      20.415  40.796 -57.115  1.00 51.510          H  
ATOM  11321 1HG1 VAL B  88      18.797  42.206 -58.316  1.00 51.510          H  
ATOM  11322 2HG1 VAL B  88      19.462  40.979 -59.405  1.00 51.510          H  
ATOM  11323 3HG1 VAL B  88      17.836  40.765 -58.723  1.00 51.510          H  
ATOM  11324 1HG2 VAL B  88      18.543  41.706 -55.842  1.00 51.510          H  
ATOM  11325 2HG2 VAL B  88      17.585  40.257 -56.220  1.00 51.510          H  
ATOM  11326 3HG2 VAL B  88      19.046  40.118 -55.211  1.00 51.510          H  
ATOM  11327  N   PRO B  89      21.366  38.742 -59.287  1.00 29.670          N  
ATOM  11328  CA  PRO B  89      21.922  38.315 -60.550  1.00 28.920          C  
ATOM  11329  C   PRO B  89      21.814  36.801 -60.696  1.00 28.760          C  
ATOM  11330  O   PRO B  89      21.730  36.297 -61.809  1.00 28.010          O  
ATOM  11331  CB  PRO B  89      23.364  38.828 -60.501  1.00 43.380          C  
ATOM  11332  CG  PRO B  89      23.658  39.027 -59.051  1.00 43.380          C  
ATOM  11333  CD  PRO B  89      22.334  39.436 -58.439  1.00 43.380          C  
ATOM  11334  HA  PRO B  89      21.387  38.826 -61.355  1.00 34.700          H  
ATOM  11335 1HB  PRO B  89      24.030  38.101 -60.965  1.00 52.060          H  
ATOM  11336 2HB  PRO B  89      23.448  39.755 -61.088  1.00 52.060          H  
ATOM  11337 1HG  PRO B  89      24.056  38.100 -58.612  1.00 52.060          H  
ATOM  11338 2HG  PRO B  89      24.435  39.793 -58.920  1.00 52.060          H  
ATOM  11339 1HD  PRO B  89      22.325  39.073 -57.470  1.00 52.060          H  
ATOM  11340 2HD  PRO B  89      22.209  40.523 -58.485  1.00 52.060          H  
ATOM  11341  N   ASP B  90      21.740  36.052 -59.586  1.00 29.470          N  
ATOM  11342  CA  ASP B  90      21.572  34.616 -59.723  1.00 29.340          C  
ATOM  11343  C   ASP B  90      20.200  34.375 -60.337  1.00 28.650          C  
ATOM  11344  O   ASP B  90      20.069  33.741 -61.392  1.00 27.820          O  
ATOM  11345  CB  ASP B  90      21.690  33.901 -58.376  1.00 41.130          C  
ATOM  11346  CG  ASP B  90      21.703  32.379 -58.501  1.00 41.130          C  
ATOM  11347  OD1 ASP B  90      22.675  31.844 -58.979  1.00 41.130          O  
ATOM  11348  OD2 ASP B  90      20.727  31.764 -58.136  1.00 41.130          O  
ATOM  11349  H   ASP B  90      21.880  36.426 -58.639  1.00 35.360          H  
ATOM  11350  HA  ASP B  90      22.327  34.227 -60.400  1.00 35.210          H  
ATOM  11351 1HB  ASP B  90      22.596  34.234 -57.864  1.00 49.350          H  
ATOM  11352 2HB  ASP B  90      20.850  34.179 -57.751  1.00 49.350          H  
ATOM  11353  N   ALA B  91      19.159  34.867 -59.660  1.00 29.050          N  
ATOM  11354  CA  ALA B  91      17.813  34.686 -60.142  1.00 28.570          C  
ATOM  11355  C   ALA B  91      17.644  35.286 -61.526  1.00 27.730          C  
ATOM  11356  O   ALA B  91      16.951  34.702 -62.361  1.00 27.190          O  
ATOM  11357  CB  ALA B  91      16.836  35.333 -59.186  1.00 40.190          C  
ATOM  11358  H   ALA B  91      19.302  35.373 -58.782  1.00 34.860          H  
ATOM  11359  HA  ALA B  91      17.614  33.620 -60.198  1.00 34.280          H  
ATOM  11360 1HB  ALA B  91      15.820  35.180 -59.539  1.00 48.230          H  
ATOM  11361 2HB  ALA B  91      16.956  34.889 -58.198  1.00 48.230          H  
ATOM  11362 3HB  ALA B  91      17.049  36.404 -59.130  1.00 48.230          H  
ATOM  11363  N   ALA B  92      18.273  36.441 -61.778  1.00 27.660          N  
ATOM  11364  CA  ALA B  92      18.158  37.100 -63.066  1.00 26.940          C  
ATOM  11365  C   ALA B  92      18.711  36.237 -64.190  1.00 26.630          C  
ATOM  11366  O   ALA B  92      18.116  36.151 -65.256  1.00 25.790          O  
ATOM  11367  CB  ALA B  92      18.881  38.405 -63.028  1.00 38.000          C  
ATOM  11368  H   ALA B  92      18.814  36.897 -61.040  1.00 33.190          H  
ATOM  11369  HA  ALA B  92      17.099  37.283 -63.257  1.00 32.330          H  
ATOM  11370 1HB  ALA B  92      18.744  38.860 -63.947  1.00 45.600          H  
ATOM  11371 2HB  ALA B  92      18.478  39.032 -62.237  1.00 45.600          H  
ATOM  11372 3HB  ALA B  92      19.924  38.227 -62.859  1.00 45.600          H  
ATOM  11373  N   ARG B  93      19.847  35.573 -63.950  1.00 27.400          N  
ATOM  11374  CA  ARG B  93      20.434  34.663 -64.927  1.00 27.300          C  
ATOM  11375  C   ARG B  93      19.523  33.476 -65.188  1.00 27.220          C  
ATOM  11376  O   ARG B  93      19.477  32.954 -66.302  1.00 26.810          O  
ATOM  11377  CB  ARG B  93      21.815  34.182 -64.512  1.00 38.260          C  
ATOM  11378  CG  ARG B  93      22.938  35.229 -64.631  1.00 38.260          C  
ATOM  11379  CD  ARG B  93      24.293  34.606 -64.492  1.00 38.260          C  
ATOM  11380  NE  ARG B  93      24.501  33.979 -63.168  1.00 38.260          N  
ATOM  11381  CZ  ARG B  93      24.963  34.593 -62.049  1.00 38.260          C  
ATOM  11382  NH1 ARG B  93      25.284  35.868 -62.059  1.00 38.260          N  
ATOM  11383  NH2 ARG B  93      25.098  33.893 -60.930  1.00 38.260          N  
ATOM  11384  H   ARG B  93      20.352  35.742 -63.074  1.00 32.880          H  
ATOM  11385  HA  ARG B  93      20.550  35.196 -65.857  1.00 32.760          H  
ATOM  11386 1HB  ARG B  93      21.777  33.867 -63.466  1.00 45.910          H  
ATOM  11387 2HB  ARG B  93      22.093  33.317 -65.107  1.00 45.910          H  
ATOM  11388 1HG  ARG B  93      22.884  35.693 -65.616  1.00 45.910          H  
ATOM  11389 2HG  ARG B  93      22.830  35.996 -63.887  1.00 45.910          H  
ATOM  11390 1HD  ARG B  93      24.404  33.833 -65.251  1.00 45.910          H  
ATOM  11391 2HD  ARG B  93      25.059  35.363 -64.646  1.00 45.910          H  
ATOM  11392  HE  ARG B  93      24.278  32.993 -63.089  1.00 45.910          H  
ATOM  11393 1HH1 ARG B  93      25.185  36.413 -62.904  1.00 45.910          H  
ATOM  11394 2HH1 ARG B  93      25.637  36.304 -61.219  1.00 45.910          H  
ATOM  11395 1HH2 ARG B  93      24.852  32.905 -60.917  1.00 45.910          H  
ATOM  11396 2HH2 ARG B  93      25.439  34.335 -60.088  1.00 45.910          H  
ATOM  11397  N   ARG B  94      18.819  33.031 -64.146  1.00 27.670          N  
ATOM  11398  CA  ARG B  94      17.884  31.918 -64.236  1.00 27.690          C  
ATOM  11399  C   ARG B  94      16.565  32.329 -64.928  1.00 26.810          C  
ATOM  11400  O   ARG B  94      15.953  31.514 -65.624  1.00 26.560          O  
ATOM  11401  CB  ARG B  94      17.581  31.394 -62.838  1.00 38.760          C  
ATOM  11402  CG  ARG B  94      18.759  30.717 -62.135  1.00 38.760          C  
ATOM  11403  CD  ARG B  94      18.414  30.288 -60.746  1.00 38.760          C  
ATOM  11404  NE  ARG B  94      19.585  29.795 -60.012  1.00 38.760          N  
ATOM  11405  CZ  ARG B  94      20.109  28.553 -60.075  1.00 38.760          C  
ATOM  11406  NH1 ARG B  94      19.579  27.617 -60.848  1.00 38.760          N  
ATOM  11407  NH2 ARG B  94      21.174  28.286 -59.343  1.00 38.760          N  
ATOM  11408  H   ARG B  94      18.989  33.473 -63.234  1.00 33.200          H  
ATOM  11409  HA  ARG B  94      18.351  31.125 -64.818  1.00 33.230          H  
ATOM  11410 1HB  ARG B  94      17.250  32.208 -62.211  1.00 46.510          H  
ATOM  11411 2HB  ARG B  94      16.768  30.673 -62.890  1.00 46.510          H  
ATOM  11412 1HG  ARG B  94      19.059  29.844 -62.707  1.00 46.510          H  
ATOM  11413 2HG  ARG B  94      19.597  31.406 -62.077  1.00 46.510          H  
ATOM  11414 1HD  ARG B  94      18.027  31.150 -60.201  1.00 46.510          H  
ATOM  11415 2HD  ARG B  94      17.658  29.509 -60.766  1.00 46.510          H  
ATOM  11416  HE  ARG B  94      20.056  30.469 -59.369  1.00 46.510          H  
ATOM  11417 1HH1 ARG B  94      18.766  27.818 -61.407  1.00 46.510          H  
ATOM  11418 2HH1 ARG B  94      19.990  26.695 -60.877  1.00 46.510          H  
ATOM  11419 1HH2 ARG B  94      21.574  29.028 -58.758  1.00 46.510          H  
ATOM  11420 2HH2 ARG B  94      21.596  27.373 -59.363  1.00 46.510          H  
ATOM  11421  N   GLU B  95      16.170  33.606 -64.780  1.00 26.370          N  
ATOM  11422  CA  GLU B  95      14.912  34.161 -65.289  1.00 25.670          C  
ATOM  11423  C   GLU B  95      14.559  33.879 -66.757  1.00 24.930          C  
ATOM  11424  O   GLU B  95      13.385  33.642 -67.012  1.00 24.850          O  
ATOM  11425  CB  GLU B  95      14.839  35.677 -65.004  1.00 36.220          C  
ATOM  11426  CG  GLU B  95      13.595  36.392 -65.512  1.00 36.220          C  
ATOM  11427  CD  GLU B  95      13.605  37.855 -65.146  1.00 36.220          C  
ATOM  11428  OE1 GLU B  95      14.288  38.208 -64.220  1.00 36.220          O  
ATOM  11429  OE2 GLU B  95      12.947  38.621 -65.798  1.00 36.220          O  
ATOM  11430  H   GLU B  95      16.731  34.201 -64.164  1.00 31.640          H  
ATOM  11431  HA  GLU B  95      14.117  33.712 -64.694  1.00 30.800          H  
ATOM  11432 1HB  GLU B  95      14.871  35.820 -63.923  1.00 43.460          H  
ATOM  11433 2HB  GLU B  95      15.679  36.197 -65.397  1.00 43.460          H  
ATOM  11434 1HG  GLU B  95      13.540  36.305 -66.591  1.00 43.460          H  
ATOM  11435 2HG  GLU B  95      12.712  35.916 -65.090  1.00 43.460          H  
ATOM  11436  N   PRO B  96      15.471  33.933 -67.756  1.00 24.480          N  
ATOM  11437  CA  PRO B  96      15.200  33.608 -69.147  1.00 23.900          C  
ATOM  11438  C   PRO B  96      14.711  32.163 -69.362  1.00 24.330          C  
ATOM  11439  O   PRO B  96      14.206  31.850 -70.440  1.00 23.910          O  
ATOM  11440  CB  PRO B  96      16.565  33.802 -69.820  1.00 35.850          C  
ATOM  11441  CG  PRO B  96      17.295  34.775 -68.942  1.00 35.850          C  
ATOM  11442  CD  PRO B  96      16.818  34.469 -67.550  1.00 35.850          C  
ATOM  11443  HA  PRO B  96      14.473  34.324 -69.542  1.00 28.680          H  
ATOM  11444 1HB  PRO B  96      17.081  32.831 -69.897  1.00 43.020          H  
ATOM  11445 2HB  PRO B  96      16.425  34.173 -70.846  1.00 43.020          H  
ATOM  11446 1HG  PRO B  96      18.381  34.611 -69.028  1.00 43.020          H  
ATOM  11447 2HG  PRO B  96      17.120  35.811 -69.246  1.00 43.020          H  
ATOM  11448 1HD  PRO B  96      17.451  33.742 -67.118  1.00 43.020          H  
ATOM  11449 2HD  PRO B  96      16.801  35.386 -67.014  1.00 43.020          H  
ATOM  11450  N   TYR B  97      14.946  31.254 -68.402  1.00 25.190          N  
ATOM  11451  CA  TYR B  97      14.516  29.881 -68.606  1.00 25.710          C  
ATOM  11452  C   TYR B  97      13.006  29.726 -68.584  1.00 25.770          C  
ATOM  11453  O   TYR B  97      12.329  30.153 -67.646  1.00 26.330          O  
ATOM  11454  CB  TYR B  97      15.076  28.928 -67.553  1.00 35.790          C  
ATOM  11455  CG  TYR B  97      14.682  27.500 -67.880  1.00 35.790          C  
ATOM  11456  CD1 TYR B  97      15.419  26.820 -68.798  1.00 35.790          C  
ATOM  11457  CD2 TYR B  97      13.559  26.893 -67.319  1.00 35.790          C  
ATOM  11458  CE1 TYR B  97      15.071  25.566 -69.153  1.00 35.790          C  
ATOM  11459  CE2 TYR B  97      13.219  25.618 -67.722  1.00 35.790          C  
ATOM  11460  CZ  TYR B  97      13.975  24.976 -68.634  1.00 35.790          C  
ATOM  11461  OH  TYR B  97      13.638  23.726 -69.057  1.00 35.790          O  
ATOM  11462  H   TYR B  97      15.361  31.495 -67.498  1.00 30.230          H  
ATOM  11463  HA  TYR B  97      14.865  29.560 -69.586  1.00 30.850          H  
ATOM  11464 1HB  TYR B  97      16.164  28.999 -67.519  1.00 42.940          H  
ATOM  11465 2HB  TYR B  97      14.686  29.187 -66.568  1.00 42.940          H  
ATOM  11466  HD1 TYR B  97      16.287  27.291 -69.249  1.00 42.940          H  
ATOM  11467  HD2 TYR B  97      12.942  27.429 -66.594  1.00 42.940          H  
ATOM  11468  HE1 TYR B  97      15.648  25.031 -69.866  1.00 42.940          H  
ATOM  11469  HE2 TYR B  97      12.347  25.126 -67.338  1.00 42.940          H  
ATOM  11470  HH  TYR B  97      13.962  23.609 -69.982  1.00 42.940          H  
ATOM  11471  N   GLY B  98      12.490  28.992 -69.556  1.00 25.240          N  
ATOM  11472  CA  GLY B  98      11.069  28.697 -69.590  1.00 25.320          C  
ATOM  11473  C   GLY B  98      10.447  29.190 -70.871  1.00 24.640          C  
ATOM  11474  O   GLY B  98      11.070  29.929 -71.638  1.00 25.000          O  
ATOM  11475  H   GLY B  98      13.104  28.704 -70.307  1.00 30.290          H  
ATOM  11476 1HA  GLY B  98      10.911  27.624 -69.487  1.00 30.380          H  
ATOM  11477 2HA  GLY B  98      10.576  29.172 -68.744  1.00 30.380          H  
ATOM  11478  N   HIS B  99       9.210  28.784 -71.119  1.00 23.710          N  
ATOM  11479  CA  HIS B  99       8.520  29.184 -72.336  1.00 23.030          C  
ATOM  11480  C   HIS B  99       8.076  30.635 -72.250  1.00 23.440          C  
ATOM  11481  O   HIS B  99       6.897  30.926 -72.041  1.00 23.330          O  
ATOM  11482  CB  HIS B  99       7.304  28.287 -72.586  1.00 32.510          C  
ATOM  11483  CG  HIS B  99       6.637  28.576 -73.877  1.00 32.510          C  
ATOM  11484  ND1 HIS B  99       6.002  29.777 -74.115  1.00 32.510          N  
ATOM  11485  CD2 HIS B  99       6.508  27.859 -74.998  1.00 32.510          C  
ATOM  11486  CE1 HIS B  99       5.519  29.791 -75.320  1.00 32.510          C  
ATOM  11487  NE2 HIS B  99       5.818  28.644 -75.896  1.00 32.510          N  
ATOM  11488  H   HIS B  99       8.720  28.212 -70.438  1.00 28.450          H  
ATOM  11489  HA  HIS B  99       9.194  29.084 -73.190  1.00 27.640          H  
ATOM  11490 1HB  HIS B  99       7.620  27.240 -72.588  1.00 39.020          H  
ATOM  11491 2HB  HIS B  99       6.579  28.410 -71.780  1.00 39.020          H  
ATOM  11492  HD1 HIS B  99       5.869  30.509 -73.417  1.00 39.020          H  
ATOM  11493  HD2 HIS B  99       6.848  26.861 -75.285  1.00 39.020          H  
ATOM  11494  HE1 HIS B  99       4.986  30.669 -75.688  1.00 39.020          H  
ATOM  11495  N   LEU B 100       9.020  31.535 -72.413  1.00 23.970          N  
ATOM  11496  CA  LEU B 100       8.748  32.957 -72.289  1.00 24.450          C  
ATOM  11497  C   LEU B 100       8.407  33.580 -73.628  1.00 25.090          C  
ATOM  11498  O   LEU B 100       8.938  33.170 -74.661  1.00 25.490          O  
ATOM  11499  CB  LEU B 100       9.965  33.653 -71.705  1.00 34.040          C  
ATOM  11500  CG  LEU B 100      10.441  33.215 -70.317  1.00 34.040          C  
ATOM  11501  CD1 LEU B 100      11.660  34.022 -69.983  1.00 34.040          C  
ATOM  11502  CD2 LEU B 100       9.345  33.393 -69.270  1.00 34.040          C  
ATOM  11503  H   LEU B 100       9.970  31.184 -72.559  1.00 28.760          H  
ATOM  11504  HA  LEU B 100       7.887  33.103 -71.639  1.00 29.340          H  
ATOM  11505 1HB  LEU B 100      10.779  33.442 -72.368  1.00 40.850          H  
ATOM  11506 2HB  LEU B 100       9.806  34.704 -71.706  1.00 40.850          H  
ATOM  11507  HG  LEU B 100      10.739  32.167 -70.343  1.00 40.850          H  
ATOM  11508 1HD1 LEU B 100      12.030  33.707 -69.017  1.00 40.850          H  
ATOM  11509 2HD1 LEU B 100      12.417  33.843 -70.735  1.00 40.850          H  
ATOM  11510 3HD1 LEU B 100      11.419  35.083 -69.953  1.00 40.850          H  
ATOM  11511 1HD2 LEU B 100       9.731  33.078 -68.300  1.00 40.850          H  
ATOM  11512 2HD2 LEU B 100       9.043  34.434 -69.215  1.00 40.850          H  
ATOM  11513 3HD2 LEU B 100       8.481  32.784 -69.518  1.00 40.850          H  
ATOM  11514  N   GLY B 101       7.533  34.585 -73.615  1.00 25.260          N  
ATOM  11515  CA  GLY B 101       7.206  35.278 -74.847  1.00 25.970          C  
ATOM  11516  C   GLY B 101       8.222  36.384 -75.103  1.00 26.440          C  
ATOM  11517  O   GLY B 101       9.109  36.610 -74.280  1.00 26.740          O  
ATOM  11518  H   GLY B 101       7.094  34.867 -72.724  1.00 30.310          H  
ATOM  11519 1HA  GLY B 101       7.209  34.554 -75.661  1.00 31.160          H  
ATOM  11520 2HA  GLY B 101       6.202  35.695 -74.769  1.00 31.160          H  
ATOM  11521  N   PRO B 102       8.094  37.126 -76.210  1.00 26.600          N  
ATOM  11522  CA  PRO B 102       8.963  38.219 -76.614  1.00 27.140          C  
ATOM  11523  C   PRO B 102       9.250  39.213 -75.498  1.00 27.230          C  
ATOM  11524  O   PRO B 102      10.408  39.459 -75.182  1.00 27.520          O  
ATOM  11525  CB  PRO B 102       8.154  38.856 -77.748  1.00 40.710          C  
ATOM  11526  CG  PRO B 102       7.401  37.690 -78.352  1.00 40.710          C  
ATOM  11527  CD  PRO B 102       6.988  36.852 -77.161  1.00 40.710          C  
ATOM  11528  HA  PRO B 102       9.906  37.800 -76.999  1.00 32.570          H  
ATOM  11529 1HB  PRO B 102       7.495  39.646 -77.364  1.00 48.850          H  
ATOM  11530 2HB  PRO B 102       8.835  39.338 -78.466  1.00 48.850          H  
ATOM  11531 1HG  PRO B 102       6.541  38.053 -78.939  1.00 48.850          H  
ATOM  11532 2HG  PRO B 102       8.052  37.144 -79.052  1.00 48.850          H  
ATOM  11533 1HD  PRO B 102       6.021  37.191 -76.760  1.00 48.850          H  
ATOM  11534 2HD  PRO B 102       6.967  35.800 -77.472  1.00 48.850          H  
ATOM  11535  N   ALA B 103       8.200  39.792 -74.900  1.00 27.050          N  
ATOM  11536  CA  ALA B 103       8.398  40.802 -73.858  1.00 27.200          C  
ATOM  11537  C   ALA B 103       9.214  40.270 -72.696  1.00 27.200          C  
ATOM  11538  O   ALA B 103      10.127  40.940 -72.201  1.00 27.530          O  
ATOM  11539  CB  ALA B 103       7.060  41.293 -73.348  1.00 38.020          C  
ATOM  11540  H   ALA B 103       7.259  39.556 -75.178  1.00 32.460          H  
ATOM  11541  HA  ALA B 103       8.936  41.637 -74.291  1.00 32.640          H  
ATOM  11542 1HB  ALA B 103       7.222  42.064 -72.594  1.00 45.620          H  
ATOM  11543 2HB  ALA B 103       6.487  41.708 -74.176  1.00 45.620          H  
ATOM  11544 3HB  ALA B 103       6.511  40.465 -72.905  1.00 45.620          H  
ATOM  11545  N   GLU B 104       8.878  39.064 -72.266  1.00 26.910          N  
ATOM  11546  CA  GLU B 104       9.548  38.435 -71.148  1.00 26.940          C  
ATOM  11547  C   GLU B 104      11.016  38.174 -71.456  1.00 27.290          C  
ATOM  11548  O   GLU B 104      11.872  38.381 -70.595  1.00 27.550          O  
ATOM  11549  CB  GLU B 104       8.814  37.150 -70.811  1.00 37.700          C  
ATOM  11550  CG  GLU B 104       7.441  37.357 -70.192  1.00 37.700          C  
ATOM  11551  CD  GLU B 104       6.631  36.087 -70.072  1.00 37.700          C  
ATOM  11552  OE1 GLU B 104       6.502  35.367 -71.053  1.00 37.700          O  
ATOM  11553  OE2 GLU B 104       6.144  35.827 -68.999  1.00 37.700          O  
ATOM  11554  H   GLU B 104       8.119  38.581 -72.727  1.00 32.290          H  
ATOM  11555  HA  GLU B 104       9.494  39.108 -70.292  1.00 32.330          H  
ATOM  11556 1HB  GLU B 104       8.665  36.588 -71.721  1.00 45.240          H  
ATOM  11557 2HB  GLU B 104       9.415  36.557 -70.136  1.00 45.240          H  
ATOM  11558 1HG  GLU B 104       7.572  37.782 -69.198  1.00 45.240          H  
ATOM  11559 2HG  GLU B 104       6.890  38.078 -70.793  1.00 45.240          H  
ATOM  11560  N   LEU B 105      11.307  37.742 -72.682  1.00 27.350          N  
ATOM  11561  CA  LEU B 105      12.675  37.492 -73.111  1.00 27.750          C  
ATOM  11562  C   LEU B 105      13.467  38.806 -73.236  1.00 28.170          C  
ATOM  11563  O   LEU B 105      14.655  38.872 -72.879  1.00 28.580          O  
ATOM  11564  CB  LEU B 105      12.624  36.734 -74.435  1.00 38.690          C  
ATOM  11565  CG  LEU B 105      12.086  35.292 -74.373  1.00 38.690          C  
ATOM  11566  CD1 LEU B 105      11.790  34.799 -75.773  1.00 38.690          C  
ATOM  11567  CD2 LEU B 105      13.132  34.379 -73.716  1.00 38.690          C  
ATOM  11568  H   LEU B 105      10.531  37.531 -73.323  1.00 32.820          H  
ATOM  11569  HA  LEU B 105      13.159  36.882 -72.359  1.00 33.300          H  
ATOM  11570 1HB  LEU B 105      12.007  37.296 -75.137  1.00 46.430          H  
ATOM  11571 2HB  LEU B 105      13.617  36.671 -74.809  1.00 46.430          H  
ATOM  11572  HG  LEU B 105      11.166  35.274 -73.806  1.00 46.430          H  
ATOM  11573 1HD1 LEU B 105      11.394  33.782 -75.719  1.00 46.430          H  
ATOM  11574 2HD1 LEU B 105      11.041  35.449 -76.229  1.00 46.430          H  
ATOM  11575 3HD1 LEU B 105      12.689  34.806 -76.372  1.00 46.430          H  
ATOM  11576 1HD2 LEU B 105      12.748  33.357 -73.681  1.00 46.430          H  
ATOM  11577 2HD2 LEU B 105      14.049  34.397 -74.300  1.00 46.430          H  
ATOM  11578 3HD2 LEU B 105      13.347  34.705 -72.710  1.00 46.430          H  
ATOM  11579  N   LEU B 106      12.802  39.860 -73.730  1.00 28.160          N  
ATOM  11580  CA  LEU B 106      13.418  41.173 -73.889  1.00 28.640          C  
ATOM  11581  C   LEU B 106      13.858  41.745 -72.555  1.00 28.890          C  
ATOM  11582  O   LEU B 106      14.927  42.341 -72.477  1.00 29.390          O  
ATOM  11583  CB  LEU B 106      12.443  42.147 -74.585  1.00 39.900          C  
ATOM  11584  CG  LEU B 106      12.180  41.916 -76.109  1.00 39.900          C  
ATOM  11585  CD1 LEU B 106      10.977  42.717 -76.560  1.00 39.900          C  
ATOM  11586  CD2 LEU B 106      13.372  42.392 -76.891  1.00 39.900          C  
ATOM  11587  H   LEU B 106      11.841  39.717 -74.048  1.00 33.790          H  
ATOM  11588  HA  LEU B 106      14.303  41.052 -74.504  1.00 34.370          H  
ATOM  11589 1HB  LEU B 106      11.485  42.079 -74.077  1.00 47.880          H  
ATOM  11590 2HB  LEU B 106      12.820  43.159 -74.456  1.00 47.880          H  
ATOM  11591  HG  LEU B 106      12.017  40.862 -76.299  1.00 47.880          H  
ATOM  11592 1HD1 LEU B 106      10.815  42.556 -77.624  1.00 47.880          H  
ATOM  11593 2HD1 LEU B 106      10.105  42.395 -76.019  1.00 47.880          H  
ATOM  11594 3HD1 LEU B 106      11.148  43.775 -76.375  1.00 47.880          H  
ATOM  11595 1HD2 LEU B 106      13.197  42.228 -77.954  1.00 47.880          H  
ATOM  11596 2HD2 LEU B 106      13.532  43.454 -76.709  1.00 47.880          H  
ATOM  11597 3HD2 LEU B 106      14.220  41.862 -76.591  1.00 47.880          H  
ATOM  11598  N   GLU B 107      13.056  41.561 -71.500  1.00 28.590          N  
ATOM  11599  CA  GLU B 107      13.461  42.033 -70.177  1.00 28.840          C  
ATOM  11600  C   GLU B 107      14.442  41.070 -69.484  1.00 28.980          C  
ATOM  11601  O   GLU B 107      15.397  41.515 -68.829  1.00 29.420          O  
ATOM  11602  CB  GLU B 107      12.244  42.255 -69.274  1.00 40.280          C  
ATOM  11603  CG  GLU B 107      11.342  43.423 -69.684  1.00 40.280          C  
ATOM  11604  CD  GLU B 107      10.194  43.648 -68.720  1.00 40.280          C  
ATOM  11605  OE1 GLU B 107      10.027  42.846 -67.829  1.00 40.280          O  
ATOM  11606  OE2 GLU B 107       9.498  44.627 -68.869  1.00 40.280          O  
ATOM  11607  H   GLU B 107      12.133  41.136 -71.643  1.00 34.310          H  
ATOM  11608  HA  GLU B 107      13.966  42.989 -70.300  1.00 34.610          H  
ATOM  11609 1HB  GLU B 107      11.631  41.349 -69.278  1.00 48.330          H  
ATOM  11610 2HB  GLU B 107      12.574  42.422 -68.250  1.00 48.330          H  
ATOM  11611 1HG  GLU B 107      11.941  44.329 -69.742  1.00 48.330          H  
ATOM  11612 2HG  GLU B 107      10.942  43.217 -70.678  1.00 48.330          H  
ATOM  11613  N   ALA B 108      14.210  39.753 -69.619  1.00 28.680          N  
ATOM  11614  CA  ALA B 108      15.035  38.750 -68.960  1.00 28.880          C  
ATOM  11615  C   ALA B 108      16.498  38.800 -69.401  1.00 29.490          C  
ATOM  11616  O   ALA B 108      17.388  38.585 -68.576  1.00 29.910          O  
ATOM  11617  CB  ALA B 108      14.467  37.364 -69.210  1.00 40.350          C  
ATOM  11618  H   ALA B 108      13.399  39.423 -70.148  1.00 34.420          H  
ATOM  11619  HA  ALA B 108      14.995  38.944 -67.888  1.00 34.660          H  
ATOM  11620 1HB  ALA B 108      15.050  36.645 -68.670  1.00 48.420          H  
ATOM  11621 2HB  ALA B 108      13.437  37.330 -68.854  1.00 48.420          H  
ATOM  11622 3HB  ALA B 108      14.492  37.144 -70.272  1.00 48.420          H  
ATOM  11623  N   SER B 109      16.779  39.071 -70.685  1.00 29.620          N  
ATOM  11624  CA  SER B 109      18.183  39.102 -71.079  1.00 30.280          C  
ATOM  11625  C   SER B 109      18.990  40.214 -70.356  1.00 30.800          C  
ATOM  11626  O   SER B 109      20.017  39.885 -69.754  1.00 31.260          O  
ATOM  11627  CB  SER B 109      18.346  39.124 -72.590  1.00 42.130          C  
ATOM  11628  OG  SER B 109      19.702  39.241 -72.910  1.00 42.130          O  
ATOM  11629  H   SER B 109      16.034  39.198 -71.379  1.00 35.540          H  
ATOM  11630  HA  SER B 109      18.620  38.153 -70.766  1.00 36.340          H  
ATOM  11631 1HB  SER B 109      17.977  38.176 -72.981  1.00 50.550          H  
ATOM  11632 2HB  SER B 109      17.763  39.872 -73.069  1.00 50.550          H  
ATOM  11633  HG  SER B 109      19.748  39.509 -73.816  1.00 50.550          H  
ATOM  11634  N   PRO B 110      18.606  41.525 -70.389  1.00 30.800          N  
ATOM  11635  CA  PRO B 110      19.212  42.593 -69.605  1.00 31.300          C  
ATOM  11636  C   PRO B 110      19.270  42.264 -68.119  1.00 31.290          C  
ATOM  11637  O   PRO B 110      20.198  42.663 -67.418  1.00 31.830          O  
ATOM  11638  CB  PRO B 110      18.243  43.756 -69.832  1.00 46.950          C  
ATOM  11639  CG  PRO B 110      17.687  43.511 -71.179  1.00 46.950          C  
ATOM  11640  CD  PRO B 110      17.574  42.008 -71.293  1.00 46.950          C  
ATOM  11641  HA  PRO B 110      20.215  42.815 -70.000  1.00 37.560          H  
ATOM  11642 1HB  PRO B 110      17.465  43.750 -69.048  1.00 56.340          H  
ATOM  11643 2HB  PRO B 110      18.777  44.710 -69.751  1.00 56.340          H  
ATOM  11644 1HG  PRO B 110      16.694  43.985 -71.264  1.00 56.340          H  
ATOM  11645 2HG  PRO B 110      18.309  43.968 -71.937  1.00 56.340          H  
ATOM  11646 1HD  PRO B 110      16.615  41.673 -70.991  1.00 56.340          H  
ATOM  11647 2HD  PRO B 110      17.791  41.793 -72.309  1.00 56.340          H  
ATOM  11648  N   ALA B 111      18.255  41.549 -67.612  1.00 30.710          N  
ATOM  11649  CA  ALA B 111      18.288  41.183 -66.211  1.00 30.700          C  
ATOM  11650  C   ALA B 111      19.490  40.293 -65.940  1.00 31.150          C  
ATOM  11651  O   ALA B 111      20.256  40.519 -64.998  1.00 31.620          O  
ATOM  11652  CB  ALA B 111      17.001  40.471 -65.805  1.00 42.980          C  
ATOM  11653  H   ALA B 111      17.433  41.305 -68.175  1.00 36.850          H  
ATOM  11654  HA  ALA B 111      18.393  42.094 -65.625  1.00 36.840          H  
ATOM  11655 1HB  ALA B 111      17.027  40.225 -64.750  1.00 51.580          H  
ATOM  11656 2HB  ALA B 111      16.148  41.120 -66.001  1.00 51.580          H  
ATOM  11657 3HB  ALA B 111      16.886  39.559 -66.372  1.00 51.580          H  
ATOM  11658  N   ALA B 112      19.641  39.260 -66.776  1.00 31.070          N  
ATOM  11659  CA  ALA B 112      20.713  38.286 -66.646  1.00 31.540          C  
ATOM  11660  C   ALA B 112      22.089  38.918 -66.753  1.00 32.350          C  
ATOM  11661  O   ALA B 112      23.017  38.520 -66.042  1.00 32.910          O  
ATOM  11662  CB  ALA B 112      20.562  37.229 -67.717  1.00 43.970          C  
ATOM  11663  H   ALA B 112      18.939  39.127 -67.513  1.00 37.280          H  
ATOM  11664  HA  ALA B 112      20.632  37.828 -65.666  1.00 37.850          H  
ATOM  11665 1HB  ALA B 112      21.343  36.486 -67.614  1.00 52.760          H  
ATOM  11666 2HB  ALA B 112      19.580  36.757 -67.616  1.00 52.760          H  
ATOM  11667 3HB  ALA B 112      20.639  37.696 -68.694  1.00 52.760          H  
ATOM  11668  N   ARG B 113      22.239  39.894 -67.641  1.00 32.470          N  
ATOM  11669  CA  ARG B 113      23.530  40.546 -67.783  1.00 33.280          C  
ATOM  11670  C   ARG B 113      23.436  41.916 -68.423  1.00 33.230          C  
ATOM  11671  O   ARG B 113      22.514  42.206 -69.181  1.00 33.090          O  
ATOM  11672  CB  ARG B 113      24.473  39.662 -68.589  1.00 46.270          C  
ATOM  11673  CG  ARG B 113      24.048  39.385 -70.024  1.00 46.270          C  
ATOM  11674  CD  ARG B 113      25.058  38.550 -70.718  1.00 46.270          C  
ATOM  11675  NE  ARG B 113      24.652  38.187 -72.074  1.00 46.270          N  
ATOM  11676  CZ  ARG B 113      24.850  38.937 -73.183  1.00 46.270          C  
ATOM  11677  NH1 ARG B 113      25.450  40.108 -73.108  1.00 46.270          N  
ATOM  11678  NH2 ARG B 113      24.438  38.481 -74.355  1.00 46.270          N  
ATOM  11679  H   ARG B 113      21.445  40.150 -68.241  1.00 38.960          H  
ATOM  11680  HA  ARG B 113      23.954  40.672 -66.787  1.00 39.940          H  
ATOM  11681 1HB  ARG B 113      25.451  40.139 -68.637  1.00 55.520          H  
ATOM  11682 2HB  ARG B 113      24.601  38.704 -68.090  1.00 55.520          H  
ATOM  11683 1HG  ARG B 113      23.089  38.863 -70.029  1.00 55.520          H  
ATOM  11684 2HG  ARG B 113      23.946  40.326 -70.562  1.00 55.520          H  
ATOM  11685 1HD  ARG B 113      26.004  39.084 -70.766  1.00 55.520          H  
ATOM  11686 2HD  ARG B 113      25.200  37.628 -70.153  1.00 55.520          H  
ATOM  11687  HE  ARG B 113      24.187  37.295 -72.192  1.00 55.520          H  
ATOM  11688 1HH1 ARG B 113      25.766  40.467 -72.211  1.00 55.520          H  
ATOM  11689 2HH1 ARG B 113      25.593  40.655 -73.941  1.00 55.520          H  
ATOM  11690 1HH2 ARG B 113      23.981  37.581 -74.414  1.00 55.520          H  
ATOM  11691 2HH2 ARG B 113      24.585  39.026 -75.192  1.00 55.520          H  
ATOM  11692  N   SER B 114      24.443  42.750 -68.184  1.00 33.380          N  
ATOM  11693  CA  SER B 114      24.472  44.020 -68.875  1.00 33.430          C  
ATOM  11694  C   SER B 114      24.745  43.744 -70.335  1.00 32.470          C  
ATOM  11695  O   SER B 114      25.319  42.708 -70.690  1.00 32.460          O  
ATOM  11696  CB  SER B 114      25.531  44.930 -68.283  1.00 46.780          C  
ATOM  11697  OG  SER B 114      26.817  44.419 -68.500  1.00 46.780          O  
ATOM  11698  H   SER B 114      25.187  42.507 -67.548  1.00 40.060          H  
ATOM  11699  HA  SER B 114      23.496  44.500 -68.787  1.00 40.120          H  
ATOM  11700 1HB  SER B 114      25.450  45.917 -68.738  1.00 56.140          H  
ATOM  11701 2HB  SER B 114      25.356  45.047 -67.215  1.00 56.140          H  
ATOM  11702  HG  SER B 114      27.427  45.085 -68.172  1.00 56.140          H  
ATOM  11703  N   LEU B 115      24.364  44.673 -71.190  1.00 31.720          N  
ATOM  11704  CA  LEU B 115      24.566  44.476 -72.608  1.00 30.860          C  
ATOM  11705  C   LEU B 115      25.578  45.436 -73.195  1.00 30.900          C  
ATOM  11706  O   LEU B 115      25.789  46.531 -72.678  1.00 31.240          O  
ATOM  11707  CB  LEU B 115      23.227  44.608 -73.322  1.00 43.550          C  
ATOM  11708  CG  LEU B 115      22.076  43.688 -72.789  1.00 43.550          C  
ATOM  11709  CD1 LEU B 115      20.853  44.008 -73.563  1.00 43.550          C  
ATOM  11710  CD2 LEU B 115      22.426  42.185 -72.904  1.00 43.550          C  
ATOM  11711  H   LEU B 115      23.917  45.512 -70.850  1.00 38.060          H  
ATOM  11712  HA  LEU B 115      24.951  43.473 -72.768  1.00 37.030          H  
ATOM  11713 1HB  LEU B 115      22.894  45.645 -73.254  1.00 52.260          H  
ATOM  11714 2HB  LEU B 115      23.371  44.372 -74.375  1.00 52.260          H  
ATOM  11715  HG  LEU B 115      21.883  43.913 -71.737  1.00 52.260          H  
ATOM  11716 1HD1 LEU B 115      20.049  43.394 -73.196  1.00 52.260          H  
ATOM  11717 2HD1 LEU B 115      20.599  45.062 -73.446  1.00 52.260          H  
ATOM  11718 3HD1 LEU B 115      21.040  43.797 -74.616  1.00 52.260          H  
ATOM  11719 1HD2 LEU B 115      21.590  41.591 -72.521  1.00 52.260          H  
ATOM  11720 2HD2 LEU B 115      22.611  41.924 -73.943  1.00 52.260          H  
ATOM  11721 3HD2 LEU B 115      23.306  41.963 -72.311  1.00 52.260          H  
ATOM  11722  N   GLN B 116      26.188  45.007 -74.298  1.00 30.600          N  
ATOM  11723  CA  GLN B 116      27.135  45.805 -75.077  1.00 30.630          C  
ATOM  11724  C   GLN B 116      26.457  46.385 -76.311  1.00 29.760          C  
ATOM  11725  O   GLN B 116      27.114  46.908 -77.213  1.00 29.740          O  
ATOM  11726  CB  GLN B 116      28.337  44.954 -75.489  1.00 42.870          C  
ATOM  11727  CG  GLN B 116      29.141  44.423 -74.319  1.00 42.870          C  
ATOM  11728  CD  GLN B 116      29.754  45.542 -73.507  1.00 42.870          C  
ATOM  11729  OE1 GLN B 116      30.441  46.410 -74.050  1.00 42.870          O  
ATOM  11730  NE2 GLN B 116      29.504  45.538 -72.209  1.00 42.870          N  
ATOM  11731  H   GLN B 116      25.950  44.085 -74.636  1.00 36.720          H  
ATOM  11732  HA  GLN B 116      27.481  46.638 -74.465  1.00 36.760          H  
ATOM  11733 1HB  GLN B 116      27.997  44.107 -76.083  1.00 51.440          H  
ATOM  11734 2HB  GLN B 116      29.003  45.547 -76.115  1.00 51.440          H  
ATOM  11735 1HG  GLN B 116      28.486  43.849 -73.666  1.00 51.440          H  
ATOM  11736 2HG  GLN B 116      29.945  43.792 -74.696  1.00 51.440          H  
ATOM  11737 1HE2 GLN B 116      29.877  46.259 -71.625  1.00 51.440          H  
ATOM  11738 2HE2 GLN B 116      28.933  44.820 -71.808  1.00 51.440          H  
ATOM  11739  N   THR B 117      25.143  46.233 -76.355  1.00 29.090          N  
ATOM  11740  CA  THR B 117      24.300  46.649 -77.448  1.00 28.270          C  
ATOM  11741  C   THR B 117      23.236  47.649 -76.973  1.00 27.540          C  
ATOM  11742  O   THR B 117      22.958  47.732 -75.778  1.00 27.600          O  
ATOM  11743  CB  THR B 117      23.567  45.415 -77.991  1.00 39.910          C  
ATOM  11744  OG1 THR B 117      22.777  44.881 -76.917  1.00 39.910          O  
ATOM  11745  CG2 THR B 117      24.559  44.369 -78.469  1.00 39.910          C  
ATOM  11746  H   THR B 117      24.685  45.793 -75.571  1.00 34.910          H  
ATOM  11747  HA  THR B 117      24.941  47.073 -78.210  1.00 33.920          H  
ATOM  11748  HB  THR B 117      22.912  45.697 -78.804  1.00 47.890          H  
ATOM  11749  HG1 THR B 117      21.924  44.506 -77.247  1.00 47.890          H  
ATOM  11750 1HG2 THR B 117      24.016  43.498 -78.831  1.00 47.890          H  
ATOM  11751 2HG2 THR B 117      25.164  44.785 -79.274  1.00 47.890          H  
ATOM  11752 3HG2 THR B 117      25.207  44.071 -77.651  1.00 47.890          H  
ATOM  11753  N   PRO B 118      22.623  48.436 -77.886  1.00 26.880          N  
ATOM  11754  CA  PRO B 118      21.479  49.316 -77.653  1.00 26.140          C  
ATOM  11755  C   PRO B 118      20.199  48.613 -77.170  1.00 25.730          C  
ATOM  11756  O   PRO B 118      19.303  49.266 -76.636  1.00 25.390          O  
ATOM  11757  CB  PRO B 118      21.237  49.931 -79.039  1.00 39.210          C  
ATOM  11758  CG  PRO B 118      22.561  49.846 -79.748  1.00 39.210          C  
ATOM  11759  CD  PRO B 118      23.193  48.570 -79.260  1.00 39.210          C  
ATOM  11760  HA  PRO B 118      21.775  50.094 -76.933  1.00 31.370          H  
ATOM  11761 1HB  PRO B 118      20.438  49.375 -79.556  1.00 47.050          H  
ATOM  11762 2HB  PRO B 118      20.881  50.965 -78.927  1.00 47.050          H  
ATOM  11763 1HG  PRO B 118      22.402  49.851 -80.839  1.00 47.050          H  
ATOM  11764 2HG  PRO B 118      23.167  50.736 -79.515  1.00 47.050          H  
ATOM  11765 1HD  PRO B 118      22.911  47.729 -79.906  1.00 47.050          H  
ATOM  11766 2HD  PRO B 118      24.274  48.757 -79.247  1.00 47.050          H  
ATOM  11767  N   SER B 119      20.094  47.302 -77.391  1.00 25.830          N  
ATOM  11768  CA  SER B 119      18.895  46.561 -77.020  1.00 25.520          C  
ATOM  11769  C   SER B 119      19.148  45.073 -76.760  1.00 25.690          C  
ATOM  11770  O   SER B 119      20.197  44.508 -77.102  1.00 25.670          O  
ATOM  11771  CB  SER B 119      17.850  46.719 -78.109  1.00 35.850          C  
ATOM  11772  OG  SER B 119      18.256  46.099 -79.300  1.00 35.850          O  
ATOM  11773  H   SER B 119      20.843  46.797 -77.828  1.00 31.000          H  
ATOM  11774  HA  SER B 119      18.504  46.995 -76.100  1.00 30.620          H  
ATOM  11775 1HB  SER B 119      16.907  46.286 -77.778  1.00 43.020          H  
ATOM  11776 2HB  SER B 119      17.675  47.778 -78.291  1.00 43.020          H  
ATOM  11777  HG  SER B 119      17.592  46.330 -79.953  1.00 43.020          H  
ATOM  11778  N   ALA B 120      18.155  44.418 -76.153  1.00 25.910          N  
ATOM  11779  CA  ALA B 120      18.246  42.989 -75.863  1.00 26.170          C  
ATOM  11780  C   ALA B 120      18.502  42.227 -77.142  1.00 25.590          C  
ATOM  11781  O   ALA B 120      17.903  42.534 -78.171  1.00 25.720          O  
ATOM  11782  CB  ALA B 120      16.978  42.493 -75.198  1.00 36.530          C  
ATOM  11783  H   ALA B 120      17.323  44.927 -75.888  1.00 31.090          H  
ATOM  11784  HA  ALA B 120      19.079  42.813 -75.200  1.00 31.400          H  
ATOM  11785 1HB  ALA B 120      17.060  41.432 -74.983  1.00 43.840          H  
ATOM  11786 2HB  ALA B 120      16.807  43.034 -74.266  1.00 43.840          H  
ATOM  11787 3HB  ALA B 120      16.153  42.663 -75.861  1.00 43.840          H  
ATOM  11788  N   ARG B 121      19.300  41.154 -77.036  1.00 24.990          N  
ATOM  11789  CA  ARG B 121      19.702  40.288 -78.152  1.00 24.490          C  
ATOM  11790  C   ARG B 121      18.535  39.744 -78.952  1.00 23.420          C  
ATOM  11791  O   ARG B 121      18.707  39.319 -80.092  1.00 23.340          O  
ATOM  11792  CB  ARG B 121      20.507  39.093 -77.655  1.00 34.490          C  
ATOM  11793  CG  ARG B 121      19.700  38.097 -76.831  1.00 34.490          C  
ATOM  11794  CD  ARG B 121      20.482  36.941 -76.372  1.00 34.490          C  
ATOM  11795  NE  ARG B 121      19.673  36.082 -75.507  1.00 34.490          N  
ATOM  11796  CZ  ARG B 121      18.795  35.132 -75.924  1.00 34.490          C  
ATOM  11797  NH1 ARG B 121      18.584  34.914 -77.210  1.00 34.490          N  
ATOM  11798  NH2 ARG B 121      18.140  34.416 -75.025  1.00 34.490          N  
ATOM  11799  H   ARG B 121      19.720  40.970 -76.140  1.00 29.990          H  
ATOM  11800  HA  ARG B 121      20.336  40.877 -78.816  1.00 29.390          H  
ATOM  11801 1HB  ARG B 121      20.923  38.558 -78.508  1.00 41.380          H  
ATOM  11802 2HB  ARG B 121      21.338  39.440 -77.043  1.00 41.380          H  
ATOM  11803 1HG  ARG B 121      19.280  38.590 -75.958  1.00 41.380          H  
ATOM  11804 2HG  ARG B 121      18.903  37.695 -77.441  1.00 41.380          H  
ATOM  11805 1HD  ARG B 121      20.832  36.359 -77.222  1.00 41.380          H  
ATOM  11806 2HD  ARG B 121      21.339  37.291 -75.795  1.00 41.380          H  
ATOM  11807  HE  ARG B 121      19.800  36.186 -74.507  1.00 41.380          H  
ATOM  11808 1HH1 ARG B 121      19.076  35.453 -77.907  1.00 41.380          H  
ATOM  11809 2HH1 ARG B 121      17.928  34.203 -77.501  1.00 41.380          H  
ATOM  11810 1HH2 ARG B 121      18.298  34.576 -74.040  1.00 41.380          H  
ATOM  11811 2HH2 ARG B 121      17.486  33.706 -75.321  1.00 41.380          H  
ATOM  11812  N   LEU B 122      17.367  39.743 -78.344  1.00 22.660          N  
ATOM  11813  CA  LEU B 122      16.146  39.262 -78.934  1.00 21.650          C  
ATOM  11814  C   LEU B 122      15.756  40.107 -80.143  1.00 21.920          C  
ATOM  11815  O   LEU B 122      14.984  39.662 -80.993  1.00 21.350          O  
ATOM  11816  CB  LEU B 122      15.027  39.333 -77.910  1.00 30.710          C  
ATOM  11817  CG  LEU B 122      14.855  38.192 -76.880  1.00 30.710          C  
ATOM  11818  CD1 LEU B 122      14.817  36.809 -77.556  1.00 30.710          C  
ATOM  11819  CD2 LEU B 122      15.966  38.274 -75.817  1.00 30.710          C  
ATOM  11820  H   LEU B 122      17.334  40.120 -77.409  1.00 27.190          H  
ATOM  11821  HA  LEU B 122      16.303  38.250 -79.278  1.00 25.980          H  
ATOM  11822 1HB  LEU B 122      15.238  40.194 -77.334  1.00 36.860          H  
ATOM  11823 2HB  LEU B 122      14.078  39.484 -78.424  1.00 36.860          H  
ATOM  11824  HG  LEU B 122      13.900  38.342 -76.396  1.00 36.860          H  
ATOM  11825 1HD1 LEU B 122      14.655  36.048 -76.804  1.00 36.860          H  
ATOM  11826 2HD1 LEU B 122      14.002  36.781 -78.280  1.00 36.860          H  
ATOM  11827 3HD1 LEU B 122      15.750  36.592 -78.055  1.00 36.860          H  
ATOM  11828 1HD2 LEU B 122      15.815  37.501 -75.064  1.00 36.860          H  
ATOM  11829 2HD2 LEU B 122      16.916  38.123 -76.273  1.00 36.860          H  
ATOM  11830 3HD2 LEU B 122      15.942  39.246 -75.330  1.00 36.860          H  
ATOM  11831  N   VAL B 123      16.237  41.349 -80.197  1.00 22.840          N  
ATOM  11832  CA  VAL B 123      15.915  42.222 -81.303  1.00 23.190          C  
ATOM  11833  C   VAL B 123      16.745  41.874 -82.564  1.00 23.840          C  
ATOM  11834  O   VAL B 123      16.137  41.580 -83.595  1.00 23.580          O  
ATOM  11835  CB  VAL B 123      16.050  43.710 -80.881  1.00 32.330          C  
ATOM  11836  CG1 VAL B 123      15.851  44.630 -82.094  1.00 32.330          C  
ATOM  11837  CG2 VAL B 123      15.035  43.993 -79.786  1.00 32.330          C  
ATOM  11838  H   VAL B 123      16.868  41.674 -79.461  1.00 27.410          H  
ATOM  11839  HA  VAL B 123      14.864  42.066 -81.549  1.00 27.830          H  
ATOM  11840  HB  VAL B 123      17.022  43.902 -80.469  1.00 38.790          H  
ATOM  11841 1HG1 VAL B 123      15.940  45.667 -81.777  1.00 38.790          H  
ATOM  11842 2HG1 VAL B 123      16.603  44.425 -82.854  1.00 38.790          H  
ATOM  11843 3HG1 VAL B 123      14.859  44.463 -82.516  1.00 38.790          H  
ATOM  11844 1HG2 VAL B 123      15.121  45.029 -79.463  1.00 38.790          H  
ATOM  11845 2HG2 VAL B 123      14.031  43.810 -80.160  1.00 38.790          H  
ATOM  11846 3HG2 VAL B 123      15.237  43.336 -78.943  1.00 38.790          H  
ATOM  11847  N   PRO B 124      18.114  41.864 -82.563  1.00 24.720          N  
ATOM  11848  CA  PRO B 124      18.911  41.418 -83.697  1.00 25.470          C  
ATOM  11849  C   PRO B 124      18.649  39.946 -84.011  1.00 25.060          C  
ATOM  11850  O   PRO B 124      18.799  39.521 -85.154  1.00 25.370          O  
ATOM  11851  CB  PRO B 124      20.353  41.701 -83.254  1.00 38.200          C  
ATOM  11852  CG  PRO B 124      20.297  41.782 -81.761  1.00 38.200          C  
ATOM  11853  CD  PRO B 124      18.938  42.389 -81.456  1.00 38.200          C  
ATOM  11854  HA  PRO B 124      18.655  42.039 -84.568  1.00 30.560          H  
ATOM  11855 1HB  PRO B 124      21.014  40.894 -83.603  1.00 45.850          H  
ATOM  11856 2HB  PRO B 124      20.712  42.630 -83.718  1.00 45.850          H  
ATOM  11857 1HG  PRO B 124      20.427  40.777 -81.333  1.00 45.850          H  
ATOM  11858 2HG  PRO B 124      21.124  42.398 -81.375  1.00 45.850          H  
ATOM  11859 1HD  PRO B 124      18.627  42.060 -80.496  1.00 45.850          H  
ATOM  11860 2HD  PRO B 124      19.009  43.483 -81.510  1.00 45.850          H  
ATOM  11861  N   ALA B 125      18.173  39.173 -83.020  1.00 24.400          N  
ATOM  11862  CA  ALA B 125      17.792  37.779 -83.208  1.00 24.060          C  
ATOM  11863  C   ALA B 125      16.798  37.624 -84.355  1.00 23.440          C  
ATOM  11864  O   ALA B 125      16.696  36.547 -84.941  1.00 23.610          O  
ATOM  11865  CB  ALA B 125      17.182  37.198 -81.948  1.00 33.820          C  
ATOM  11866  H   ALA B 125      18.137  39.494 -82.047  1.00 29.280          H  
ATOM  11867  HA  ALA B 125      18.692  37.218 -83.456  1.00 28.870          H  
ATOM  11868 1HB  ALA B 125      16.935  36.153 -82.117  1.00 40.580          H  
ATOM  11869 2HB  ALA B 125      17.887  37.271 -81.131  1.00 40.580          H  
ATOM  11870 3HB  ALA B 125      16.287  37.738 -81.709  1.00 40.580          H  
ATOM  11871  N   SER B 126      15.967  38.649 -84.593  1.00 22.730          N  
ATOM  11872  CA  SER B 126      14.946  38.614 -85.631  1.00 22.090          C  
ATOM  11873  C   SER B 126      15.499  38.912 -87.032  1.00 21.410          C  
ATOM  11874  O   SER B 126      14.788  38.746 -88.038  1.00 20.870          O  
ATOM  11875  CB  SER B 126      13.861  39.628 -85.322  1.00 31.180          C  
ATOM  11876  OG  SER B 126      14.333  40.946 -85.480  1.00 31.180          O  
ATOM  11877  H   SER B 126      16.082  39.528 -84.084  1.00 27.280          H  
ATOM  11878  HA  SER B 126      14.507  37.618 -85.638  1.00 26.510          H  
ATOM  11879 1HB  SER B 126      13.015  39.461 -85.985  1.00 37.420          H  
ATOM  11880 2HB  SER B 126      13.512  39.487 -84.299  1.00 37.420          H  
ATOM  11881  HG  SER B 126      14.877  41.145 -84.691  1.00 37.420          H  
ATOM  11882  N   ALA B 127      16.743  39.392 -87.119  1.00 21.390          N  
ATOM  11883  CA  ALA B 127      17.285  39.746 -88.413  1.00 21.090          C  
ATOM  11884  C   ALA B 127      17.503  38.535 -89.329  1.00 19.810          C  
ATOM  11885  O   ALA B 127      17.225  38.667 -90.519  1.00 19.430          O  
ATOM  11886  CB  ALA B 127      18.555  40.566 -88.259  1.00 29.650          C  
ATOM  11887  H   ALA B 127      17.321  39.493 -86.285  1.00 25.670          H  
ATOM  11888  HA  ALA B 127      16.550  40.387 -88.903  1.00 25.310          H  
ATOM  11889 1HB  ALA B 127      18.890  40.880 -89.241  1.00 35.580          H  
ATOM  11890 2HB  ALA B 127      18.325  41.444 -87.654  1.00 35.580          H  
ATOM  11891 3HB  ALA B 127      19.340  40.024 -87.781  1.00 35.580          H  
ATOM  11892  N   PRO B 128      18.025  37.358 -88.880  1.00 19.140          N  
ATOM  11893  CA  PRO B 128      18.183  36.201 -89.732  1.00 17.950          C  
ATOM  11894  C   PRO B 128      16.836  35.902 -90.415  1.00 17.260          C  
ATOM  11895  O   PRO B 128      16.830  35.853 -91.630  1.00 16.660          O  
ATOM  11896  CB  PRO B 128      18.752  35.130 -88.784  1.00 26.920          C  
ATOM  11897  CG  PRO B 128      19.508  35.941 -87.760  1.00 26.920          C  
ATOM  11898  CD  PRO B 128      18.636  37.178 -87.541  1.00 26.920          C  
ATOM  11899  HA  PRO B 128      18.935  36.441 -90.496  1.00 21.540          H  
ATOM  11900 1HB  PRO B 128      18.057  34.441 -88.399  1.00 32.310          H  
ATOM  11901 2HB  PRO B 128      19.455  34.509 -89.361  1.00 32.310          H  
ATOM  11902 1HG  PRO B 128      19.625  35.356 -86.833  1.00 32.310          H  
ATOM  11903 2HG  PRO B 128      20.511  36.174 -88.108  1.00 32.310          H  
ATOM  11904 1HD  PRO B 128      17.903  36.957 -86.829  1.00 32.310          H  
ATOM  11905 2HD  PRO B 128      19.261  37.992 -87.235  1.00 32.310          H  
ATOM  11906  N   PRO B 129      15.678  35.688 -89.723  1.00 17.400          N  
ATOM  11907  CA  PRO B 129      14.369  35.557 -90.352  1.00 16.920          C  
ATOM  11908  C   PRO B 129      14.168  36.537 -91.496  1.00 17.210          C  
ATOM  11909  O   PRO B 129      13.804  36.125 -92.599  1.00 16.710          O  
ATOM  11910  CB  PRO B 129      13.424  35.798 -89.179  1.00 25.380          C  
ATOM  11911  CG  PRO B 129      14.162  35.200 -88.017  1.00 25.380          C  
ATOM  11912  CD  PRO B 129      15.598  35.556 -88.230  1.00 25.380          C  
ATOM  11913  HA  PRO B 129      14.253  34.533 -90.718  1.00 20.300          H  
ATOM  11914 1HB  PRO B 129      13.234  36.876 -89.053  1.00 30.460          H  
ATOM  11915 2HB  PRO B 129      12.454  35.319 -89.372  1.00 30.460          H  
ATOM  11916 1HG  PRO B 129      13.773  35.610 -87.073  1.00 30.460          H  
ATOM  11917 2HG  PRO B 129      13.999  34.114 -87.981  1.00 30.460          H  
ATOM  11918 1HD  PRO B 129      15.841  36.438 -87.721  1.00 30.460          H  
ATOM  11919 2HD  PRO B 129      16.123  34.711 -87.848  1.00 30.460          H  
ATOM  11920  N   ALA B 130      14.355  37.839 -91.237  1.00 18.080          N  
ATOM  11921  CA  ALA B 130      14.152  38.814 -92.307  1.00 18.430          C  
ATOM  11922  C   ALA B 130      15.026  38.487 -93.524  1.00 17.640          C  
ATOM  11923  O   ALA B 130      14.549  38.483 -94.669  1.00 17.480          O  
ATOM  11924  CB  ALA B 130      14.468  40.210 -91.801  1.00 25.660          C  
ATOM  11925  H   ALA B 130      14.623  38.161 -90.297  1.00 21.700          H  
ATOM  11926  HA  ALA B 130      13.109  38.767 -92.615  1.00 22.120          H  
ATOM  11927 1HB  ALA B 130      14.292  40.932 -92.595  1.00 30.790          H  
ATOM  11928 2HB  ALA B 130      13.828  40.436 -90.948  1.00 30.790          H  
ATOM  11929 3HB  ALA B 130      15.508  40.258 -91.492  1.00 30.790          H  
ATOM  11930  N   ARG B 131      16.303  38.197 -93.259  1.00 17.240          N  
ATOM  11931  CA  ARG B 131      17.257  37.846 -94.308  1.00 16.540          C  
ATOM  11932  C   ARG B 131      16.903  36.530 -95.015  1.00 15.710          C  
ATOM  11933  O   ARG B 131      17.141  36.382 -96.221  1.00 15.290          O  
ATOM  11934  CB  ARG B 131      18.680  37.782 -93.767  1.00 23.440          C  
ATOM  11935  CG  ARG B 131      19.312  39.148 -93.430  1.00 23.440          C  
ATOM  11936  CD  ARG B 131      20.791  39.030 -93.225  1.00 23.440          C  
ATOM  11937  NE  ARG B 131      21.161  38.279 -92.014  1.00 23.440          N  
ATOM  11938  CZ  ARG B 131      21.371  38.814 -90.784  1.00 23.440          C  
ATOM  11939  NH1 ARG B 131      21.268  40.113 -90.578  1.00 23.440          N  
ATOM  11940  NH2 ARG B 131      21.709  38.024 -89.784  1.00 23.440          N  
ATOM  11941  H   ARG B 131      16.617  38.243 -92.281  1.00 20.690          H  
ATOM  11942  HA  ARG B 131      17.233  38.643 -95.054  1.00 19.850          H  
ATOM  11943 1HB  ARG B 131      18.685  37.193 -92.856  1.00 28.120          H  
ATOM  11944 2HB  ARG B 131      19.321  37.279 -94.486  1.00 28.120          H  
ATOM  11945 1HG  ARG B 131      19.126  39.843 -94.251  1.00 28.120          H  
ATOM  11946 2HG  ARG B 131      18.860  39.535 -92.515  1.00 28.120          H  
ATOM  11947 1HD  ARG B 131      21.218  38.508 -94.082  1.00 28.120          H  
ATOM  11948 2HD  ARG B 131      21.231  40.021 -93.170  1.00 28.120          H  
ATOM  11949  HE  ARG B 131      21.269  37.277 -92.109  1.00 28.120          H  
ATOM  11950 1HH1 ARG B 131      21.023  40.731 -91.336  1.00 28.120          H  
ATOM  11951 2HH1 ARG B 131      21.467  40.497 -89.663  1.00 28.120          H  
ATOM  11952 1HH2 ARG B 131      21.803  37.030 -89.938  1.00 28.120          H  
ATOM  11953 2HH2 ARG B 131      21.879  38.410 -88.867  1.00 28.120          H  
ATOM  11954  N   LEU B 132      16.378  35.558 -94.263  1.00 15.580          N  
ATOM  11955  CA  LEU B 132      16.029  34.266 -94.827  1.00 14.950          C  
ATOM  11956  C   LEU B 132      14.916  34.458 -95.849  1.00 15.080          C  
ATOM  11957  O   LEU B 132      14.928  33.874 -96.930  1.00 14.760          O  
ATOM  11958  CB  LEU B 132      15.534  33.286 -93.739  1.00 21.180          C  
ATOM  11959  CG  LEU B 132      16.540  32.788 -92.638  1.00 21.180          C  
ATOM  11960  CD1 LEU B 132      15.786  31.905 -91.652  1.00 21.180          C  
ATOM  11961  CD2 LEU B 132      17.688  32.084 -93.218  1.00 21.180          C  
ATOM  11962  H   LEU B 132      16.248  35.736 -93.272  1.00 18.700          H  
ATOM  11963  HA  LEU B 132      16.895  33.864 -95.339  1.00 17.940          H  
ATOM  11964 1HB  LEU B 132      14.717  33.772 -93.215  1.00 25.420          H  
ATOM  11965 2HB  LEU B 132      15.142  32.443 -94.221  1.00 25.420          H  
ATOM  11966  HG  LEU B 132      16.907  33.615 -92.106  1.00 25.420          H  
ATOM  11967 1HD1 LEU B 132      16.461  31.587 -90.865  1.00 25.420          H  
ATOM  11968 2HD1 LEU B 132      14.968  32.456 -91.214  1.00 25.420          H  
ATOM  11969 3HD1 LEU B 132      15.395  31.032 -92.165  1.00 25.420          H  
ATOM  11970 1HD2 LEU B 132      18.340  31.787 -92.416  1.00 25.420          H  
ATOM  11971 2HD2 LEU B 132      17.360  31.231 -93.741  1.00 25.420          H  
ATOM  11972 3HD2 LEU B 132      18.222  32.743 -93.885  1.00 25.420          H  
ATOM  11973  N   VAL B 133      13.980  35.352 -95.543  1.00 15.700          N  
ATOM  11974  CA  VAL B 133      12.903  35.647 -96.476  1.00 16.040          C  
ATOM  11975  C   VAL B 133      13.469  36.233 -97.769  1.00 16.130          C  
ATOM  11976  O   VAL B 133      13.043  35.852 -98.862  1.00 16.010          O  
ATOM  11977  CB  VAL B 133      11.864  36.605 -95.855  1.00 22.320          C  
ATOM  11978  CG1 VAL B 133      10.852  37.073 -96.919  1.00 22.320          C  
ATOM  11979  CG2 VAL B 133      11.136  35.882 -94.728  1.00 22.320          C  
ATOM  11980  H   VAL B 133      14.008  35.770 -94.607  1.00 18.840          H  
ATOM  11981  HA  VAL B 133      12.395  34.713 -96.715  1.00 19.250          H  
ATOM  11982  HB  VAL B 133      12.373  37.484 -95.460  1.00 26.780          H  
ATOM  11983 1HG1 VAL B 133      10.131  37.744 -96.458  1.00 26.780          H  
ATOM  11984 2HG1 VAL B 133      11.362  37.602 -97.723  1.00 26.780          H  
ATOM  11985 3HG1 VAL B 133      10.332  36.207 -97.331  1.00 26.780          H  
ATOM  11986 1HG2 VAL B 133      10.408  36.553 -94.274  1.00 26.780          H  
ATOM  11987 2HG2 VAL B 133      10.626  35.009 -95.129  1.00 26.780          H  
ATOM  11988 3HG2 VAL B 133      11.848  35.565 -93.976  1.00 26.780          H  
ATOM  11989  N   GLU B 134      14.426  37.164 -97.653  1.00 16.480          N  
ATOM  11990  CA  GLU B 134      15.029  37.761 -98.844  1.00 16.680          C  
ATOM  11991  C   GLU B 134      15.716  36.717 -99.741  1.00 15.890          C  
ATOM  11992  O   GLU B 134      15.618  36.803-100.970  1.00 16.040          O  
ATOM  11993  CB  GLU B 134      16.064  38.823 -98.453  1.00 23.270          C  
ATOM  11994  CG  GLU B 134      15.494  40.093 -97.837  1.00 23.270          C  
ATOM  11995  CD  GLU B 134      16.573  41.060 -97.395  1.00 23.270          C  
ATOM  11996  OE1 GLU B 134      17.725  40.697 -97.453  1.00 23.270          O  
ATOM  11997  OE2 GLU B 134      16.243  42.154 -97.002  1.00 23.270          O  
ATOM  11998  H   GLU B 134      14.688  37.488 -96.714  1.00 19.780          H  
ATOM  11999  HA  GLU B 134      14.239  38.237 -99.421  1.00 20.020          H  
ATOM  12000 1HB  GLU B 134      16.764  38.397 -97.740  1.00 27.930          H  
ATOM  12001 2HB  GLU B 134      16.638  39.107 -99.335  1.00 27.930          H  
ATOM  12002 1HG  GLU B 134      14.853  40.584 -98.567  1.00 27.930          H  
ATOM  12003 2HG  GLU B 134      14.881  39.820 -96.978  1.00 27.930          H  
ATOM  12004  N   VAL B 135      16.402  35.730 -99.142  1.00 15.160          N  
ATOM  12005  CA  VAL B 135      17.047  34.685 -99.942  1.00 14.500          C  
ATOM  12006  C   VAL B 135      16.532  33.271 -99.620  1.00 14.100          C  
ATOM  12007  O   VAL B 135      17.120  32.631 -98.749  1.00 13.930          O  
ATOM  12008  CB  VAL B 135      18.569  34.700 -99.701  1.00 20.560          C  
ATOM  12009  CG1 VAL B 135      19.270  33.607-100.552  1.00 20.560          C  
ATOM  12010  CG2 VAL B 135      19.107  36.073-100.051  1.00 20.560          C  
ATOM  12011  H   VAL B 135      16.502  35.762 -98.118  1.00 18.190          H  
ATOM  12012  HA  VAL B 135      16.898  34.926-100.987  1.00 17.400          H  
ATOM  12013  HB  VAL B 135      18.770  34.488 -98.648  1.00 24.680          H  
ATOM  12014 1HG1 VAL B 135      20.340  33.642-100.360  1.00 24.680          H  
ATOM  12015 2HG1 VAL B 135      18.912  32.623-100.306  1.00 24.680          H  
ATOM  12016 3HG1 VAL B 135      19.085  33.800-101.607  1.00 24.680          H  
ATOM  12017 1HG2 VAL B 135      20.179  36.099 -99.874  1.00 24.680          H  
ATOM  12018 2HG2 VAL B 135      18.904  36.285-101.100  1.00 24.680          H  
ATOM  12019 3HG2 VAL B 135      18.625  36.828 -99.431  1.00 24.680          H  
ATOM  12020  N   PRO B 136      15.586  32.703-100.424  1.00 14.080          N  
ATOM  12021  CA  PRO B 136      14.910  31.401-100.263  1.00 13.920          C  
ATOM  12022  C   PRO B 136      15.839  30.208-100.018  1.00 14.560          C  
ATOM  12023  O   PRO B 136      15.490  29.269 -99.297  1.00 14.470          O  
ATOM  12024  CB  PRO B 136      14.191  31.247-101.608  1.00 20.880          C  
ATOM  12025  CG  PRO B 136      13.896  32.660-102.037  1.00 20.880          C  
ATOM  12026  CD  PRO B 136      15.105  33.456-101.610  1.00 20.880          C  
ATOM  12027  HA  PRO B 136      14.179  31.488 -99.445  1.00 16.700          H  
ATOM  12028 1HB  PRO B 136      14.829  30.701-102.321  1.00 25.060          H  
ATOM  12029 2HB  PRO B 136      13.279  30.646-101.476  1.00 25.060          H  
ATOM  12030 1HG  PRO B 136      13.719  32.705-103.123  1.00 25.060          H  
ATOM  12031 2HG  PRO B 136      12.976  33.019-101.549  1.00 25.060          H  
ATOM  12032 1HD  PRO B 136      15.859  33.485-102.411  1.00 25.060          H  
ATOM  12033 2HD  PRO B 136      14.751  34.460-101.318  1.00 25.060          H  
ATOM  12034  N   ALA B 137      17.025  30.240-100.614  1.00 15.280          N  
ATOM  12035  CA  ALA B 137      17.986  29.173-100.413  1.00 15.960          C  
ATOM  12036  C   ALA B 137      18.340  29.009 -98.933  1.00 15.640          C  
ATOM  12037  O   ALA B 137      18.630  27.895 -98.464  1.00 16.050          O  
ATOM  12038  CB  ALA B 137      19.239  29.456-101.213  1.00 22.070          C  
ATOM  12039  H   ALA B 137      17.277  30.998-101.232  1.00 18.340          H  
ATOM  12040  HA  ALA B 137      17.535  28.243-100.761  1.00 19.150          H  
ATOM  12041 1HB  ALA B 137      19.932  28.641-101.085  1.00 26.490          H  
ATOM  12042 2HB  ALA B 137      18.981  29.550-102.266  1.00 26.490          H  
ATOM  12043 3HB  ALA B 137      19.691  30.380-100.864  1.00 26.490          H  
ATOM  12044  N   ALA B 138      18.439  30.150 -98.237  1.00 15.150          N  
ATOM  12045  CA  ALA B 138      18.867  30.185 -96.865  1.00 14.870          C  
ATOM  12046  C   ALA B 138      17.885  29.537 -95.890  1.00 13.850          C  
ATOM  12047  O   ALA B 138      18.343  28.662 -95.165  1.00 13.630          O  
ATOM  12048  CB  ALA B 138      19.184  31.619 -96.474  1.00 20.930          C  
ATOM  12049  H   ALA B 138      18.159  31.042 -98.654  1.00 18.180          H  
ATOM  12050  HA  ALA B 138      19.792  29.616 -96.801  1.00 17.840          H  
ATOM  12051 1HB  ALA B 138      19.577  31.636 -95.464  1.00 25.120          H  
ATOM  12052 2HB  ALA B 138      19.931  32.014 -97.159  1.00 25.120          H  
ATOM  12053 3HB  ALA B 138      18.314  32.246 -96.528  1.00 25.120          H  
ATOM  12054  N   PRO B 139      16.552  29.847 -95.831  1.00 13.320          N  
ATOM  12055  CA  PRO B 139      15.645  29.186 -94.929  1.00 12.350          C  
ATOM  12056  C   PRO B 139      15.570  27.722 -95.227  1.00 11.230          C  
ATOM  12057  O   PRO B 139      15.404  26.946 -94.310  1.00 10.970          O  
ATOM  12058  CB  PRO B 139      14.302  29.884 -95.158  1.00 18.520          C  
ATOM  12059  CG  PRO B 139      14.435  30.520 -96.482  1.00 18.520          C  
ATOM  12060  CD  PRO B 139      15.922  30.873 -96.603  1.00 18.520          C  
ATOM  12061  HA  PRO B 139      15.982  29.345 -93.899  1.00 14.820          H  
ATOM  12062 1HB  PRO B 139      13.504  29.129 -95.159  1.00 22.230          H  
ATOM  12063 2HB  PRO B 139      14.070  30.561 -94.342  1.00 22.230          H  
ATOM  12064 1HG  PRO B 139      14.095  29.831 -97.269  1.00 22.230          H  
ATOM  12065 2HG  PRO B 139      13.796  31.415 -96.552  1.00 22.230          H  
ATOM  12066 1HD  PRO B 139      16.175  30.829 -97.569  1.00 22.230          H  
ATOM  12067 2HD  PRO B 139      16.131  31.826 -96.202  1.00 22.230          H  
ATOM  12068  N   VAL B 140      15.847  27.284 -96.452  1.00 10.630          N  
ATOM  12069  CA  VAL B 140      15.804  25.845 -96.605  1.00  9.660          C  
ATOM  12070  C   VAL B 140      16.915  25.253 -95.744  1.00  9.360          C  
ATOM  12071  O   VAL B 140      16.667  24.448 -94.845  1.00  8.840          O  
ATOM  12072  CB  VAL B 140      15.971  25.420 -98.074  1.00 13.910          C  
ATOM  12073  CG1 VAL B 140      16.113  23.883 -98.172  1.00 13.910          C  
ATOM  12074  CG2 VAL B 140      14.768  25.896 -98.864  1.00 13.910          C  
ATOM  12075  H   VAL B 140      15.974  27.913 -97.258  1.00 12.760          H  
ATOM  12076  HA  VAL B 140      14.844  25.477 -96.244  1.00 11.590          H  
ATOM  12077  HB  VAL B 140      16.877  25.873 -98.482  1.00 16.690          H  
ATOM  12078 1HG1 VAL B 140      16.232  23.595 -99.214  1.00 16.690          H  
ATOM  12079 2HG1 VAL B 140      16.983  23.538 -97.611  1.00 16.690          H  
ATOM  12080 3HG1 VAL B 140      15.219  23.401 -97.764  1.00 16.690          H  
ATOM  12081 1HG2 VAL B 140      14.879  25.612 -99.910  1.00 16.690          H  
ATOM  12082 2HG2 VAL B 140      13.867  25.442 -98.456  1.00 16.690          H  
ATOM  12083 3HG2 VAL B 140      14.690  26.976 -98.793  1.00 16.690          H  
ATOM  12084  N   ARG B 141      18.149  25.703 -95.964  1.00  9.940          N  
ATOM  12085  CA  ARG B 141      19.264  25.160 -95.198  1.00 10.000          C  
ATOM  12086  C   ARG B 141      19.139  25.387 -93.683  1.00  9.990          C  
ATOM  12087  O   ARG B 141      19.386  24.466 -92.880  1.00  9.880          O  
ATOM  12088  CB  ARG B 141      20.550  25.821 -95.661  1.00 13.980          C  
ATOM  12089  CG  ARG B 141      21.025  25.431 -97.047  1.00 13.980          C  
ATOM  12090  CD  ARG B 141      22.413  25.906 -97.290  1.00 13.980          C  
ATOM  12091  NE  ARG B 141      22.494  27.380 -97.271  1.00 13.980          N  
ATOM  12092  CZ  ARG B 141      22.292  28.197 -98.335  1.00 13.980          C  
ATOM  12093  NH1 ARG B 141      21.999  27.696 -99.513  1.00 13.980          N  
ATOM  12094  NH2 ARG B 141      22.400  29.510 -98.183  1.00 13.980          N  
ATOM  12095  H   ARG B 141      18.306  26.411 -96.694  1.00 11.930          H  
ATOM  12096  HA  ARG B 141      19.315  24.089 -95.388  1.00 12.000          H  
ATOM  12097 1HB  ARG B 141      20.402  26.903 -95.667  1.00 16.770          H  
ATOM  12098 2HB  ARG B 141      21.346  25.604 -94.953  1.00 16.770          H  
ATOM  12099 1HG  ARG B 141      21.002  24.348 -97.150  1.00 16.770          H  
ATOM  12100 2HG  ARG B 141      20.364  25.882 -97.790  1.00 16.770          H  
ATOM  12101 1HD  ARG B 141      23.064  25.523 -96.504  1.00 16.770          H  
ATOM  12102 2HD  ARG B 141      22.768  25.545 -98.251  1.00 16.770          H  
ATOM  12103  HE  ARG B 141      22.723  27.818 -96.388  1.00 16.770          H  
ATOM  12104 1HH1 ARG B 141      21.914  26.701 -99.636  1.00 16.770          H  
ATOM  12105 2HH1 ARG B 141      21.856  28.309-100.301  1.00 16.770          H  
ATOM  12106 1HH2 ARG B 141      22.632  29.895 -97.277  1.00 16.770          H  
ATOM  12107 2HH2 ARG B 141      22.260  30.128 -98.969  1.00 16.770          H  
ATOM  12108  N   VAL B 142      18.740  26.607 -93.308  1.00 10.230          N  
ATOM  12109  CA  VAL B 142      18.637  27.018 -91.921  1.00 10.350          C  
ATOM  12110  C   VAL B 142      17.490  26.387 -91.177  1.00  9.700          C  
ATOM  12111  O   VAL B 142      17.671  25.977 -90.030  1.00 10.310          O  
ATOM  12112  CB  VAL B 142      18.562  28.553 -91.806  1.00 14.440          C  
ATOM  12113  CG1 VAL B 142      18.266  28.979 -90.358  1.00 14.440          C  
ATOM  12114  CG2 VAL B 142      19.901  29.132 -92.254  1.00 14.440          C  
ATOM  12115  H   VAL B 142      18.528  27.289 -94.036  1.00 12.280          H  
ATOM  12116  HA  VAL B 142      19.557  26.710 -91.426  1.00 12.420          H  
ATOM  12117  HB  VAL B 142      17.767  28.929 -92.440  1.00 17.330          H  
ATOM  12118 1HG1 VAL B 142      18.235  30.062 -90.306  1.00 17.330          H  
ATOM  12119 2HG1 VAL B 142      17.308  28.584 -90.026  1.00 17.330          H  
ATOM  12120 3HG1 VAL B 142      19.055  28.608 -89.703  1.00 17.330          H  
ATOM  12121 1HG2 VAL B 142      19.888  30.206 -92.191  1.00 17.330          H  
ATOM  12122 2HG2 VAL B 142      20.691  28.746 -91.611  1.00 17.330          H  
ATOM  12123 3HG2 VAL B 142      20.099  28.836 -93.283  1.00 17.330          H  
ATOM  12124  N   VAL B 143      16.298  26.377 -91.762  1.00  8.580          N  
ATOM  12125  CA  VAL B 143      15.148  25.814 -91.101  1.00  7.970          C  
ATOM  12126  C   VAL B 143      15.305  24.325 -90.968  1.00  8.030          C  
ATOM  12127  O   VAL B 143      14.986  23.783 -89.920  1.00  8.290          O  
ATOM  12128  CB  VAL B 143      13.830  26.158 -91.814  1.00 11.400          C  
ATOM  12129  CG1 VAL B 143      12.651  25.392 -91.162  1.00 11.400          C  
ATOM  12130  CG2 VAL B 143      13.618  27.685 -91.735  1.00 11.400          C  
ATOM  12131  H   VAL B 143      16.179  26.717 -92.710  1.00 10.300          H  
ATOM  12132  HA  VAL B 143      15.091  26.241 -90.101  1.00  9.560          H  
ATOM  12133  HB  VAL B 143      13.881  25.840 -92.850  1.00 13.680          H  
ATOM  12134 1HG1 VAL B 143      11.728  25.648 -91.680  1.00 13.680          H  
ATOM  12135 2HG1 VAL B 143      12.808  24.317 -91.233  1.00 13.680          H  
ATOM  12136 3HG1 VAL B 143      12.570  25.676 -90.113  1.00 13.680          H  
ATOM  12137 1HG2 VAL B 143      12.694  27.954 -92.245  1.00 13.680          H  
ATOM  12138 2HG2 VAL B 143      13.561  27.989 -90.691  1.00 13.680          H  
ATOM  12139 3HG2 VAL B 143      14.453  28.192 -92.211  1.00 13.680          H  
ATOM  12140  N   GLU B 144      15.751  23.614 -92.011  1.00  8.120          N  
ATOM  12141  CA  GLU B 144      15.874  22.177 -91.819  1.00  8.070          C  
ATOM  12142  C   GLU B 144      16.876  21.869 -90.702  1.00  7.790          C  
ATOM  12143  O   GLU B 144      16.610  21.022 -89.841  1.00  7.960          O  
ATOM  12144  CB  GLU B 144      16.310  21.496 -93.121  1.00 11.320          C  
ATOM  12145  CG  GLU B 144      15.240  21.487 -94.226  1.00 11.320          C  
ATOM  12146  CD  GLU B 144      15.729  20.890 -95.531  1.00 11.320          C  
ATOM  12147  OE1 GLU B 144      16.881  20.530 -95.606  1.00 11.320          O  
ATOM  12148  OE2 GLU B 144      14.948  20.807 -96.451  1.00 11.320          O  
ATOM  12149  H   GLU B 144      15.997  24.033 -92.917  1.00  9.740          H  
ATOM  12150  HA  GLU B 144      14.901  21.781 -91.527  1.00  9.680          H  
ATOM  12151 1HB  GLU B 144      17.188  22.015 -93.518  1.00 13.580          H  
ATOM  12152 2HB  GLU B 144      16.601  20.467 -92.916  1.00 13.580          H  
ATOM  12153 1HG  GLU B 144      14.381  20.917 -93.876  1.00 13.580          H  
ATOM  12154 2HG  GLU B 144      14.913  22.512 -94.402  1.00 13.580          H  
ATOM  12155  N   THR B 145      18.002  22.596 -90.667  1.00  7.480          N  
ATOM  12156  CA  THR B 145      19.011  22.358 -89.646  1.00  7.370          C  
ATOM  12157  C   THR B 145      18.486  22.707 -88.255  1.00  7.790          C  
ATOM  12158  O   THR B 145      18.625  21.918 -87.305  1.00  7.870          O  
ATOM  12159  CB  THR B 145      20.278  23.202 -89.928  1.00 10.360          C  
ATOM  12160  OG1 THR B 145      20.828  22.845 -91.209  1.00 10.360          O  
ATOM  12161  CG2 THR B 145      21.329  22.932 -88.848  1.00 10.360          C  
ATOM  12162  H   THR B 145      18.207  23.274 -91.403  1.00  8.980          H  
ATOM  12163  HA  THR B 145      19.276  21.302 -89.661  1.00  8.840          H  
ATOM  12164  HB  THR B 145      20.020  24.263 -89.935  1.00 12.430          H  
ATOM  12165  HG1 THR B 145      20.278  23.253 -91.921  1.00 12.430          H  
ATOM  12166 1HG2 THR B 145      22.217  23.524 -89.061  1.00 12.430          H  
ATOM  12167 2HG2 THR B 145      20.947  23.204 -87.866  1.00 12.430          H  
ATOM  12168 3HG2 THR B 145      21.588  21.875 -88.854  1.00 12.430          H  
ATOM  12169  N   SER B 146      17.890  23.898 -88.137  1.00  8.120          N  
ATOM  12170  CA  SER B 146      17.367  24.405 -86.887  1.00  8.590          C  
ATOM  12171  C   SER B 146      16.253  23.532 -86.371  1.00  9.010          C  
ATOM  12172  O   SER B 146      16.210  23.219 -85.180  1.00  9.360          O  
ATOM  12173  CB  SER B 146      16.876  25.827 -87.063  1.00 11.840          C  
ATOM  12174  OG  SER B 146      16.367  26.339 -85.861  1.00 11.840          O  
ATOM  12175  H   SER B 146      17.807  24.504 -88.952  1.00  9.740          H  
ATOM  12176  HA  SER B 146      18.172  24.406 -86.153  1.00 10.310          H  
ATOM  12177 1HB  SER B 146      17.695  26.453 -87.414  1.00 14.210          H  
ATOM  12178 2HB  SER B 146      16.100  25.846 -87.829  1.00 14.210          H  
ATOM  12179  HG  SER B 146      16.111  27.243 -86.049  1.00 14.210          H  
ATOM  12180  N   ALA B 147      15.329  23.138 -87.252  1.00  9.070          N  
ATOM  12181  CA  ALA B 147      14.214  22.316 -86.858  1.00  9.610          C  
ATOM  12182  C   ALA B 147      14.690  20.993 -86.290  1.00  9.580          C  
ATOM  12183  O   ALA B 147      14.229  20.595 -85.223  1.00 10.130          O  
ATOM  12184  CB  ALA B 147      13.301  22.078 -88.041  1.00 13.240          C  
ATOM  12185  H   ALA B 147      15.386  23.433 -88.222  1.00 10.880          H  
ATOM  12186  HA  ALA B 147      13.652  22.842 -86.100  1.00 11.530          H  
ATOM  12187 1HB  ALA B 147      12.450  21.477 -87.731  1.00 15.890          H  
ATOM  12188 2HB  ALA B 147      12.952  23.036 -88.428  1.00 15.890          H  
ATOM  12189 3HB  ALA B 147      13.856  21.554 -88.823  1.00 15.890          H  
ATOM  12190  N   LEU B 148      15.672  20.340 -86.919  1.00  9.010          N  
ATOM  12191  CA  LEU B 148      16.127  19.072 -86.364  1.00  9.070          C  
ATOM  12192  C   LEU B 148      16.775  19.247 -84.992  1.00  9.210          C  
ATOM  12193  O   LEU B 148      16.541  18.443 -84.076  1.00  9.590          O  
ATOM  12194  CB  LEU B 148      17.112  18.408 -87.338  1.00 12.670          C  
ATOM  12195  CG  LEU B 148      16.511  17.863 -88.681  1.00 12.670          C  
ATOM  12196  CD1 LEU B 148      17.653  17.473 -89.618  1.00 12.670          C  
ATOM  12197  CD2 LEU B 148      15.619  16.637 -88.409  1.00 12.670          C  
ATOM  12198  H   LEU B 148      16.053  20.682 -87.810  1.00 10.810          H  
ATOM  12199  HA  LEU B 148      15.260  18.434 -86.233  1.00 10.880          H  
ATOM  12200 1HB  LEU B 148      17.867  19.155 -87.602  1.00 15.210          H  
ATOM  12201 2HB  LEU B 148      17.607  17.587 -86.827  1.00 15.210          H  
ATOM  12202  HG  LEU B 148      15.922  18.645 -89.162  1.00 15.210          H  
ATOM  12203 1HD1 LEU B 148      17.242  17.104 -90.558  1.00 15.210          H  
ATOM  12204 2HD1 LEU B 148      18.272  18.351 -89.815  1.00 15.210          H  
ATOM  12205 3HD1 LEU B 148      18.258  16.695 -89.158  1.00 15.210          H  
ATOM  12206 1HD2 LEU B 148      15.220  16.271 -89.354  1.00 15.210          H  
ATOM  12207 2HD2 LEU B 148      16.211  15.852 -87.937  1.00 15.210          H  
ATOM  12208 3HD2 LEU B 148      14.793  16.901 -87.759  1.00 15.210          H  
ATOM  12209  N   LEU B 149      17.572  20.308 -84.835  1.00  9.020          N  
ATOM  12210  CA  LEU B 149      18.246  20.542 -83.569  1.00  9.260          C  
ATOM  12211  C   LEU B 149      17.295  20.919 -82.453  1.00  9.780          C  
ATOM  12212  O   LEU B 149      17.344  20.322 -81.371  1.00 10.080          O  
ATOM  12213  CB  LEU B 149      19.302  21.640 -83.727  1.00 12.870          C  
ATOM  12214  CG  LEU B 149      20.069  22.069 -82.435  1.00 12.870          C  
ATOM  12215  CD1 LEU B 149      20.820  20.874 -81.827  1.00 12.870          C  
ATOM  12216  CD2 LEU B 149      21.032  23.187 -82.791  1.00 12.870          C  
ATOM  12217  H   LEU B 149      17.762  20.933 -85.630  1.00 10.820          H  
ATOM  12218  HA  LEU B 149      18.741  19.613 -83.296  1.00 11.110          H  
ATOM  12219 1HB  LEU B 149      20.034  21.309 -84.461  1.00 15.440          H  
ATOM  12220 2HB  LEU B 149      18.805  22.528 -84.128  1.00 15.440          H  
ATOM  12221  HG  LEU B 149      19.361  22.435 -81.696  1.00 15.440          H  
ATOM  12222 1HD1 LEU B 149      21.348  21.199 -80.935  1.00 15.440          H  
ATOM  12223 2HD1 LEU B 149      20.122  20.086 -81.553  1.00 15.440          H  
ATOM  12224 3HD1 LEU B 149      21.538  20.489 -82.549  1.00 15.440          H  
ATOM  12225 1HD2 LEU B 149      21.563  23.510 -81.895  1.00 15.440          H  
ATOM  12226 2HD2 LEU B 149      21.749  22.832 -83.532  1.00 15.440          H  
ATOM  12227 3HD2 LEU B 149      20.469  24.026 -83.202  1.00 15.440          H  
ATOM  12228  N   CYS B 150      16.419  21.893 -82.699  1.00 10.010          N  
ATOM  12229  CA  CYS B 150      15.520  22.318 -81.650  1.00 10.630          C  
ATOM  12230  C   CYS B 150      14.502  21.238 -81.334  1.00 10.120          C  
ATOM  12231  O   CYS B 150      14.017  21.162 -80.205  1.00 10.560          O  
ATOM  12232  CB  CYS B 150      14.835  23.641 -81.999  1.00 14.630          C  
ATOM  12233  SG  CYS B 150      13.739  23.589 -83.407  1.00 14.630          S  
ATOM  12234  H   CYS B 150      16.416  22.355 -83.606  1.00 12.010          H  
ATOM  12235  HA  CYS B 150      16.116  22.504 -80.761  1.00 12.760          H  
ATOM  12236 1HB  CYS B 150      14.261  23.982 -81.139  1.00 17.560          H  
ATOM  12237 2HB  CYS B 150      15.598  24.389 -82.204  1.00 17.560          H  
ATOM  12238  HG  CYS B 150      14.720  23.395 -84.319  1.00 17.560          H  
ATOM  12239  N   THR B 151      14.179  20.371 -82.305  1.00  9.300          N  
ATOM  12240  CA  THR B 151      13.263  19.281 -82.035  1.00  8.960          C  
ATOM  12241  C   THR B 151      13.899  18.363 -81.009  1.00  9.140          C  
ATOM  12242  O   THR B 151      13.282  17.997 -80.007  1.00  8.910          O  
ATOM  12243  CB  THR B 151      12.931  18.474 -83.312  1.00 12.680          C  
ATOM  12244  OG1 THR B 151      12.276  19.301 -84.267  1.00 12.680          O  
ATOM  12245  CG2 THR B 151      12.025  17.392 -82.977  1.00 12.680          C  
ATOM  12246  H   THR B 151      14.528  20.488 -83.257  1.00 11.160          H  
ATOM  12247  HA  THR B 151      12.343  19.679 -81.619  1.00 10.750          H  
ATOM  12248  HB  THR B 151      13.849  18.077 -83.748  1.00 15.220          H  
ATOM  12249  HG1 THR B 151      12.911  19.935 -84.624  1.00 15.220          H  
ATOM  12250 1HG2 THR B 151      11.778  16.834 -83.877  1.00 15.220          H  
ATOM  12251 2HG2 THR B 151      12.470  16.717 -82.249  1.00 15.220          H  
ATOM  12252 3HG2 THR B 151      11.148  17.847 -82.575  1.00 15.220          H  
ATOM  12253  N   ALA B 152      15.165  18.003 -81.240  1.00  9.770          N  
ATOM  12254  CA  ALA B 152      15.881  17.140 -80.317  1.00 10.250          C  
ATOM  12255  C   ALA B 152      16.005  17.760 -78.919  1.00 10.890          C  
ATOM  12256  O   ALA B 152      15.909  17.052 -77.912  1.00 11.190          O  
ATOM  12257  CB  ALA B 152      17.265  16.853 -80.869  1.00 14.160          C  
ATOM  12258  H   ALA B 152      15.626  18.307 -82.107  1.00 11.720          H  
ATOM  12259  HA  ALA B 152      15.326  16.208 -80.227  1.00 12.300          H  
ATOM  12260 1HB  ALA B 152      17.794  16.184 -80.195  1.00 16.990          H  
ATOM  12261 2HB  ALA B 152      17.173  16.391 -81.851  1.00 16.990          H  
ATOM  12262 3HB  ALA B 152      17.817  17.790 -80.961  1.00 16.990          H  
ATOM  12263  N   GLN B 153      16.228  19.077 -78.868  1.00 11.240          N  
ATOM  12264  CA  GLN B 153      16.386  19.802 -77.611  1.00 12.010          C  
ATOM  12265  C   GLN B 153      15.084  20.023 -76.816  1.00 11.570          C  
ATOM  12266  O   GLN B 153      15.090  19.908 -75.588  1.00 12.200          O  
ATOM  12267  CB  GLN B 153      17.033  21.150 -77.900  1.00 16.510          C  
ATOM  12268  CG  GLN B 153      18.472  21.077 -78.373  1.00 16.510          C  
ATOM  12269  CD  GLN B 153      18.982  22.425 -78.836  1.00 16.510          C  
ATOM  12270  OE1 GLN B 153      18.215  23.256 -79.337  1.00 16.510          O  
ATOM  12271  NE2 GLN B 153      20.275  22.656 -78.674  1.00 16.510          N  
ATOM  12272  H   GLN B 153      16.346  19.579 -79.754  1.00 13.490          H  
ATOM  12273  HA  GLN B 153      17.060  19.224 -76.982  1.00 14.410          H  
ATOM  12274 1HB  GLN B 153      16.446  21.675 -78.639  1.00 19.810          H  
ATOM  12275 2HB  GLN B 153      17.026  21.735 -77.004  1.00 19.810          H  
ATOM  12276 1HG  GLN B 153      19.094  20.743 -77.546  1.00 19.810          H  
ATOM  12277 2HG  GLN B 153      18.549  20.375 -79.199  1.00 19.810          H  
ATOM  12278 1HE2 GLN B 153      20.667  23.530 -78.965  1.00 19.810          H  
ATOM  12279 2HE2 GLN B 153      20.863  21.957 -78.269  1.00 19.810          H  
ATOM  12280  N   HIS B 154      13.988  20.372 -77.503  1.00 10.550          N  
ATOM  12281  CA  HIS B 154      12.701  20.634 -76.862  1.00 10.150          C  
ATOM  12282  C   HIS B 154      11.497  20.396 -77.789  1.00  9.270          C  
ATOM  12283  O   HIS B 154      10.744  21.336 -78.098  1.00  8.740          O  
ATOM  12284  CB  HIS B 154      12.643  22.052 -76.309  1.00 14.370          C  
ATOM  12285  CG  HIS B 154      11.479  22.276 -75.398  1.00 14.370          C  
ATOM  12286  ND1 HIS B 154      11.243  23.480 -74.806  1.00 14.370          N  
ATOM  12287  CD2 HIS B 154      10.476  21.448 -74.982  1.00 14.370          C  
ATOM  12288  CE1 HIS B 154      10.151  23.401 -74.079  1.00 14.370          C  
ATOM  12289  NE2 HIS B 154       9.671  22.172 -74.171  1.00 14.370          N  
ATOM  12290  H   HIS B 154      14.051  20.491 -78.514  1.00 12.660          H  
ATOM  12291  HA  HIS B 154      12.597  19.953 -76.019  1.00 12.180          H  
ATOM  12292 1HB  HIS B 154      13.556  22.264 -75.757  1.00 17.240          H  
ATOM  12293 2HB  HIS B 154      12.582  22.765 -77.133  1.00 17.240          H  
ATOM  12294  HD2 HIS B 154      10.322  20.401 -75.236  1.00 17.240          H  
ATOM  12295  HE1 HIS B 154       9.721  24.224 -73.497  1.00 17.240          H  
ATOM  12296  HE2 HIS B 154       8.818  21.802 -73.696  1.00 17.240          H  
ATOM  12297  N   LEU B 155      11.292  19.135 -78.167  1.00  9.300          N  
ATOM  12298  CA  LEU B 155      10.249  18.711 -79.101  1.00  8.570          C  
ATOM  12299  C   LEU B 155       8.892  19.353 -78.871  1.00  8.790          C  
ATOM  12300  O   LEU B 155       8.296  19.892 -79.802  1.00  8.080          O  
ATOM  12301  CB  LEU B 155      10.081  17.178 -78.979  1.00 12.290          C  
ATOM  12302  CG  LEU B 155       8.935  16.461 -79.796  1.00 12.290          C  
ATOM  12303  CD1 LEU B 155       9.125  16.606 -81.255  1.00 12.290          C  
ATOM  12304  CD2 LEU B 155       8.942  14.985 -79.439  1.00 12.290          C  
ATOM  12305  H   LEU B 155      11.951  18.433 -77.839  1.00 11.160          H  
ATOM  12306  HA  LEU B 155      10.589  18.960 -80.103  1.00 10.280          H  
ATOM  12307 1HB  LEU B 155      11.026  16.720 -79.276  1.00 14.750          H  
ATOM  12308 2HB  LEU B 155       9.908  16.940 -77.929  1.00 14.750          H  
ATOM  12309  HG  LEU B 155       7.972  16.902 -79.531  1.00 14.750          H  
ATOM  12310 1HD1 LEU B 155       8.315  16.096 -81.779  1.00 14.750          H  
ATOM  12311 2HD1 LEU B 155       9.126  17.653 -81.524  1.00 14.750          H  
ATOM  12312 3HD1 LEU B 155      10.065  16.150 -81.519  1.00 14.750          H  
ATOM  12313 1HD2 LEU B 155       8.146  14.470 -79.985  1.00 14.750          H  
ATOM  12314 2HD2 LEU B 155       9.903  14.548 -79.707  1.00 14.750          H  
ATOM  12315 3HD2 LEU B 155       8.776  14.872 -78.368  1.00 14.750          H  
ATOM  12316  N   ALA B 156       8.400  19.353 -77.636  1.00 10.020          N  
ATOM  12317  CA  ALA B 156       7.066  19.883 -77.390  1.00 10.560          C  
ATOM  12318  C   ALA B 156       6.904  21.352 -77.806  1.00 10.080          C  
ATOM  12319  O   ALA B 156       5.823  21.732 -78.283  1.00 10.160          O  
ATOM  12320  CB  ALA B 156       6.712  19.732 -75.919  1.00 14.570          C  
ATOM  12321  H   ALA B 156       8.924  18.922 -76.887  1.00 12.020          H  
ATOM  12322  HA  ALA B 156       6.373  19.294 -77.983  1.00 12.670          H  
ATOM  12323 1HB  ALA B 156       5.697  20.086 -75.744  1.00 17.480          H  
ATOM  12324 2HB  ALA B 156       6.783  18.684 -75.628  1.00 17.480          H  
ATOM  12325 3HB  ALA B 156       7.404  20.319 -75.318  1.00 17.480          H  
ATOM  12326  N   ALA B 157       7.943  22.187 -77.615  1.00  9.810          N  
ATOM  12327  CA  ALA B 157       7.846  23.600 -77.975  1.00  9.600          C  
ATOM  12328  C   ALA B 157       7.856  23.720 -79.468  1.00  8.330          C  
ATOM  12329  O   ALA B 157       7.184  24.568 -80.059  1.00  8.330          O  
ATOM  12330  CB  ALA B 157       8.984  24.416 -77.403  1.00 13.520          C  
ATOM  12331  H   ALA B 157       8.840  21.823 -77.287  1.00 11.770          H  
ATOM  12332  HA  ALA B 157       6.902  23.990 -77.600  1.00 11.520          H  
ATOM  12333 1HB  ALA B 157       8.865  25.454 -77.704  1.00 16.230          H  
ATOM  12334 2HB  ALA B 157       8.963  24.353 -76.334  1.00 16.230          H  
ATOM  12335 3HB  ALA B 157       9.934  24.034 -77.777  1.00 16.230          H  
ATOM  12336  N   VAL B 158       8.636  22.860 -80.093  1.00  7.430          N  
ATOM  12337  CA  VAL B 158       8.783  22.908 -81.531  1.00  6.140          C  
ATOM  12338  C   VAL B 158       7.483  22.501 -82.206  1.00  6.150          C  
ATOM  12339  O   VAL B 158       6.981  23.203 -83.080  1.00  6.290          O  
ATOM  12340  CB  VAL B 158       9.943  22.011 -81.948  1.00  9.110          C  
ATOM  12341  CG1 VAL B 158      10.057  21.914 -83.463  1.00  9.110          C  
ATOM  12342  CG2 VAL B 158      11.174  22.569 -81.336  1.00  9.110          C  
ATOM  12343  H   VAL B 158       9.173  22.189 -79.526  1.00  8.920          H  
ATOM  12344  HA  VAL B 158       9.021  23.932 -81.818  1.00  7.370          H  
ATOM  12345  HB  VAL B 158       9.780  21.003 -81.576  1.00 10.930          H  
ATOM  12346 1HG1 VAL B 158      10.893  21.277 -83.715  1.00 10.930          H  
ATOM  12347 2HG1 VAL B 158       9.149  21.493 -83.888  1.00 10.930          H  
ATOM  12348 3HG1 VAL B 158      10.225  22.907 -83.879  1.00 10.930          H  
ATOM  12349 1HG2 VAL B 158      11.978  21.957 -81.605  1.00 10.930          H  
ATOM  12350 2HG2 VAL B 158      11.333  23.576 -81.707  1.00 10.930          H  
ATOM  12351 3HG2 VAL B 158      11.091  22.599 -80.257  1.00 10.930          H  
ATOM  12352  N   GLN B 159       6.898  21.394 -81.754  1.00  6.310          N  
ATOM  12353  CA  GLN B 159       5.644  20.887 -82.309  1.00  6.650          C  
ATOM  12354  C   GLN B 159       4.513  21.877 -82.113  1.00  7.260          C  
ATOM  12355  O   GLN B 159       3.638  22.018 -82.967  1.00  7.550          O  
ATOM  12356  CB  GLN B 159       5.264  19.559 -81.652  1.00  9.170          C  
ATOM  12357  CG  GLN B 159       6.145  18.411 -82.033  1.00  9.170          C  
ATOM  12358  CD  GLN B 159       5.998  18.055 -83.487  1.00  9.170          C  
ATOM  12359  OE1 GLN B 159       4.877  17.903 -83.974  1.00  9.170          O  
ATOM  12360  NE2 GLN B 159       7.108  17.931 -84.199  1.00  9.170          N  
ATOM  12361  H   GLN B 159       7.369  20.873 -81.014  1.00  7.570          H  
ATOM  12362  HA  GLN B 159       5.775  20.737 -83.379  1.00  7.980          H  
ATOM  12363 1HB  GLN B 159       5.333  19.678 -80.572  1.00 11.010          H  
ATOM  12364 2HB  GLN B 159       4.233  19.307 -81.894  1.00 11.010          H  
ATOM  12365 1HG  GLN B 159       7.163  18.723 -81.867  1.00 11.010          H  
ATOM  12366 2HG  GLN B 159       5.906  17.539 -81.422  1.00 11.010          H  
ATOM  12367 1HE2 GLN B 159       7.055  17.700 -85.173  1.00 11.010          H  
ATOM  12368 2HE2 GLN B 159       8.002  18.066 -83.770  1.00 11.010          H  
ATOM  12369  N   SER B 160       4.566  22.602 -81.002  1.00  7.630          N  
ATOM  12370  CA  SER B 160       3.576  23.597 -80.641  1.00  8.400          C  
ATOM  12371  C   SER B 160       3.859  24.971 -81.257  1.00  8.270          C  
ATOM  12372  O   SER B 160       3.098  25.914 -81.027  1.00  8.770          O  
ATOM  12373  CB  SER B 160       3.565  23.763 -79.137  1.00 11.450          C  
ATOM  12374  OG  SER B 160       3.230  22.568 -78.501  1.00 11.450          O  
ATOM  12375  H   SER B 160       5.288  22.390 -80.312  1.00  9.160          H  
ATOM  12376  HA  SER B 160       2.602  23.254 -80.984  1.00 10.080          H  
ATOM  12377 1HB  SER B 160       4.545  24.100 -78.798  1.00 13.740          H  
ATOM  12378 2HB  SER B 160       2.844  24.532 -78.869  1.00 13.740          H  
ATOM  12379  HG  SER B 160       4.070  22.060 -78.449  1.00 13.740          H  
ATOM  12380  N   SER B 161       4.980  25.105 -81.981  1.00  7.820          N  
ATOM  12381  CA  SER B 161       5.450  26.360 -82.567  1.00  7.880          C  
ATOM  12382  C   SER B 161       5.569  27.487 -81.537  1.00  7.610          C  
ATOM  12383  O   SER B 161       5.207  28.636 -81.809  1.00  7.710          O  
ATOM  12384  CB  SER B 161       4.548  26.793 -83.714  1.00 11.010          C  
ATOM  12385  OG  SER B 161       4.558  25.854 -84.764  1.00 11.010          O  
ATOM  12386  H   SER B 161       5.552  24.285 -82.177  1.00  9.380          H  
ATOM  12387  HA  SER B 161       6.446  26.173 -82.974  1.00  9.460          H  
ATOM  12388 1HB  SER B 161       3.531  26.922 -83.350  1.00 13.210          H  
ATOM  12389 2HB  SER B 161       4.881  27.758 -84.089  1.00 13.210          H  
ATOM  12390  HG  SER B 161       3.950  26.188 -85.421  1.00 13.210          H  
ATOM  12391  N   GLY B 162       6.090  27.151 -80.355  1.00  7.580          N  
ATOM  12392  CA  GLY B 162       6.287  28.094 -79.266  1.00  7.700          C  
ATOM  12393  C   GLY B 162       7.762  28.365 -78.975  1.00  7.120          C  
ATOM  12394  O   GLY B 162       8.633  28.200 -79.833  1.00  6.470          O  
ATOM  12395  H   GLY B 162       6.371  26.181 -80.218  1.00  9.100          H  
ATOM  12396 1HA  GLY B 162       5.781  29.030 -79.498  1.00  9.240          H  
ATOM  12397 2HA  GLY B 162       5.811  27.694 -78.375  1.00  9.240          H  
ATOM  12398  N   ALA B 163       8.031  28.811 -77.752  1.00  7.550          N  
ATOM  12399  CA  ALA B 163       9.384  29.139 -77.317  1.00  7.300          C  
ATOM  12400  C   ALA B 163      10.014  27.927 -76.621  1.00  6.500          C  
ATOM  12401  O   ALA B 163       9.340  27.292 -75.813  1.00  6.560          O  
ATOM  12402  CB  ALA B 163       9.369  30.327 -76.359  1.00 10.320          C  
ATOM  12403  H   ALA B 163       7.245  28.891 -77.107  1.00  9.060          H  
ATOM  12404  HA  ALA B 163       9.951  29.406 -78.199  1.00  8.760          H  
ATOM  12405 1HB  ALA B 163      10.385  30.572 -76.054  1.00 12.380          H  
ATOM  12406 2HB  ALA B 163       8.923  31.194 -76.848  1.00 12.380          H  
ATOM  12407 3HB  ALA B 163       8.785  30.082 -75.479  1.00 12.380          H  
ATOM  12408  N   PRO B 164      11.282  27.581 -76.899  1.00  5.980          N  
ATOM  12409  CA  PRO B 164      12.004  26.497 -76.267  1.00  5.510          C  
ATOM  12410  C   PRO B 164      12.401  26.870 -74.850  1.00  5.710          C  
ATOM  12411  O   PRO B 164      12.675  28.038 -74.573  1.00  5.610          O  
ATOM  12412  CB  PRO B 164      13.225  26.330 -77.171  1.00  8.270          C  
ATOM  12413  CG  PRO B 164      13.457  27.712 -77.744  1.00  8.270          C  
ATOM  12414  CD  PRO B 164      12.065  28.316 -77.907  1.00  8.270          C  
ATOM  12415  HA  PRO B 164      11.379  25.601 -76.279  1.00  6.610          H  
ATOM  12416 1HB  PRO B 164      14.077  25.967 -76.575  1.00  9.920          H  
ATOM  12417 2HB  PRO B 164      13.020  25.564 -77.938  1.00  9.920          H  
ATOM  12418 1HG  PRO B 164      14.088  28.299 -77.054  1.00  9.920          H  
ATOM  12419 2HG  PRO B 164      14.008  27.643 -78.695  1.00  9.920          H  
ATOM  12420 1HD  PRO B 164      12.118  29.388 -77.660  1.00  9.920          H  
ATOM  12421 2HD  PRO B 164      11.675  28.126 -78.925  1.00  9.920          H  
ATOM  12422  N   ALA B 165      12.552  25.871 -73.996  1.00  6.220          N  
ATOM  12423  CA  ALA B 165      12.999  26.063 -72.622  1.00  6.670          C  
ATOM  12424  C   ALA B 165      14.142  25.125 -72.270  1.00  6.640          C  
ATOM  12425  O   ALA B 165      13.926  24.067 -71.665  1.00  6.470          O  
ATOM  12426  CB  ALA B 165      11.852  25.838 -71.666  1.00  9.160          C  
ATOM  12427  H   ALA B 165      12.274  24.938 -74.304  1.00  7.460          H  
ATOM  12428  HA  ALA B 165      13.357  27.087 -72.521  1.00  8.000          H  
ATOM  12429 1HB  ALA B 165      12.182  26.001 -70.652  1.00 10.990          H  
ATOM  12430 2HB  ALA B 165      11.041  26.517 -71.906  1.00 10.990          H  
ATOM  12431 3HB  ALA B 165      11.510  24.825 -71.777  1.00 10.990          H  
ATOM  12432  N   THR B 166      15.351  25.493 -72.689  1.00  6.980          N  
ATOM  12433  CA  THR B 166      16.527  24.657 -72.501  1.00  7.240          C  
ATOM  12434  C   THR B 166      17.559  25.389 -71.645  1.00  7.560          C  
ATOM  12435  O   THR B 166      17.512  26.612 -71.518  1.00  7.650          O  
ATOM  12436  CB  THR B 166      17.133  24.305 -73.866  1.00 10.030          C  
ATOM  12437  OG1 THR B 166      17.582  25.511 -74.508  1.00 10.030          O  
ATOM  12438  CG2 THR B 166      16.050  23.653 -74.742  1.00 10.030          C  
ATOM  12439  H   THR B 166      15.457  26.372 -73.180  1.00  8.380          H  
ATOM  12440  HA  THR B 166      16.235  23.744 -71.988  1.00  8.690          H  
ATOM  12441  HB  THR B 166      17.972  23.621 -73.742  1.00 12.040          H  
ATOM  12442  HG1 THR B 166      18.362  25.856 -74.056  1.00 12.040          H  
ATOM  12443 1HG2 THR B 166      16.469  23.424 -75.705  1.00 12.040          H  
ATOM  12444 2HG2 THR B 166      15.694  22.736 -74.267  1.00 12.040          H  
ATOM  12445 3HG2 THR B 166      15.214  24.333 -74.878  1.00 12.040          H  
ATOM  12446  N   ALA B 167      18.474  24.631 -71.053  1.00  7.950          N  
ATOM  12447  CA  ALA B 167      19.517  25.129 -70.163  1.00  8.430          C  
ATOM  12448  C   ALA B 167      20.555  24.044 -69.963  1.00  8.860          C  
ATOM  12449  O   ALA B 167      20.361  22.913 -70.399  1.00  8.450          O  
ATOM  12450  CB  ALA B 167      18.952  25.571 -68.820  1.00 11.610          C  
ATOM  12451  H   ALA B 167      18.471  23.644 -71.264  1.00  9.540          H  
ATOM  12452  HA  ALA B 167      20.001  25.981 -70.641  1.00 10.120          H  
ATOM  12453 1HB  ALA B 167      19.755  25.946 -68.193  1.00 13.930          H  
ATOM  12454 2HB  ALA B 167      18.242  26.357 -68.980  1.00 13.930          H  
ATOM  12455 3HB  ALA B 167      18.471  24.751 -68.318  1.00 13.930          H  
ATOM  12456  N   SER B 168      21.657  24.393 -69.306  1.00  9.850          N  
ATOM  12457  CA  SER B 168      22.741  23.464 -68.993  1.00 10.600          C  
ATOM  12458  C   SER B 168      22.461  22.505 -67.826  1.00 10.770          C  
ATOM  12459  O   SER B 168      23.260  21.608 -67.552  1.00 10.800          O  
ATOM  12460  CB  SER B 168      23.994  24.255 -68.689  1.00 14.540          C  
ATOM  12461  OG  SER B 168      23.829  25.021 -67.524  1.00 14.540          O  
ATOM  12462  H   SER B 168      21.772  25.348 -68.995  1.00 11.820          H  
ATOM  12463  HA  SER B 168      22.923  22.856 -69.881  1.00 12.720          H  
ATOM  12464 1HB  SER B 168      24.831  23.570 -68.560  1.00 17.450          H  
ATOM  12465 2HB  SER B 168      24.229  24.907 -69.528  1.00 17.450          H  
ATOM  12466  HG  SER B 168      24.682  25.437 -67.358  1.00 17.450          H  
ATOM  12467  N   GLY B 169      21.359  22.706 -67.108  1.00 11.090          N  
ATOM  12468  CA  GLY B 169      21.060  21.861 -65.958  1.00 11.450          C  
ATOM  12469  C   GLY B 169      20.852  20.393 -66.381  1.00 10.980          C  
ATOM  12470  O   GLY B 169      20.218  20.133 -67.414  1.00 10.640          O  
ATOM  12471  H   GLY B 169      20.739  23.452 -67.378  1.00 13.310          H  
ATOM  12472 1HA  GLY B 169      21.887  21.958 -65.260  1.00 13.740          H  
ATOM  12473 2HA  GLY B 169      20.165  22.232 -65.460  1.00 13.740          H  
ATOM  12474  N   PRO B 170      21.245  19.418 -65.524  1.00 11.120          N  
ATOM  12475  CA  PRO B 170      21.172  17.975 -65.743  1.00 11.030          C  
ATOM  12476  C   PRO B 170      19.754  17.470 -65.953  1.00 11.110          C  
ATOM  12477  O   PRO B 170      19.551  16.377 -66.493  1.00 11.060          O  
ATOM  12478  CB  PRO B 170      21.783  17.402 -64.456  1.00 16.540          C  
ATOM  12479  CG  PRO B 170      21.617  18.493 -63.419  1.00 16.540          C  
ATOM  12480  CD  PRO B 170      21.766  19.785 -64.185  1.00 16.540          C  
ATOM  12481  HA  PRO B 170      21.796  17.720 -66.616  1.00 13.240          H  
ATOM  12482 1HB  PRO B 170      21.257  16.476 -64.178  1.00 19.850          H  
ATOM  12483 2HB  PRO B 170      22.835  17.132 -64.630  1.00 19.850          H  
ATOM  12484 1HG  PRO B 170      20.631  18.407 -62.930  1.00 19.850          H  
ATOM  12485 2HG  PRO B 170      22.372  18.380 -62.626  1.00 19.850          H  
ATOM  12486 1HD  PRO B 170      21.139  20.548 -63.696  1.00 19.850          H  
ATOM  12487 2HD  PRO B 170      22.828  20.080 -64.246  1.00 19.850          H  
ATOM  12488  N   GLN B 171      18.774  18.242 -65.488  1.00 11.220          N  
ATOM  12489  CA  GLN B 171      17.409  17.838 -65.684  1.00 11.380          C  
ATOM  12490  C   GLN B 171      16.968  18.138 -67.110  1.00 10.900          C  
ATOM  12491  O   GLN B 171      16.129  17.436 -67.652  1.00 10.840          O  
ATOM  12492  CB  GLN B 171      16.486  18.533 -64.663  1.00 15.870          C  
ATOM  12493  CG  GLN B 171      16.315  20.074 -64.813  1.00 15.870          C  
ATOM  12494  CD  GLN B 171      17.409  20.869 -64.108  1.00 15.870          C  
ATOM  12495  OE1 GLN B 171      18.546  20.401 -63.979  1.00 15.870          O  
ATOM  12496  NE2 GLN B 171      17.073  22.067 -63.649  1.00 15.870          N  
ATOM  12497  H   GLN B 171      18.972  19.115 -65.005  1.00 13.460          H  
ATOM  12498  HA  GLN B 171      17.343  16.762 -65.526  1.00 13.660          H  
ATOM  12499 1HB  GLN B 171      15.500  18.093 -64.719  1.00 19.040          H  
ATOM  12500 2HB  GLN B 171      16.863  18.342 -63.660  1.00 19.040          H  
ATOM  12501 1HG  GLN B 171      16.284  20.369 -65.848  1.00 19.040          H  
ATOM  12502 2HG  GLN B 171      15.369  20.341 -64.342  1.00 19.040          H  
ATOM  12503 1HE2 GLN B 171      17.747  22.632 -63.168  1.00 19.040          H  
ATOM  12504 2HE2 GLN B 171      16.141  22.407 -63.771  1.00 19.040          H  
ATOM  12505  N   VAL B 172      17.571  19.133 -67.772  1.00 10.710          N  
ATOM  12506  CA  VAL B 172      17.132  19.500 -69.110  1.00 10.430          C  
ATOM  12507  C   VAL B 172      17.487  18.373 -70.041  1.00 10.150          C  
ATOM  12508  O   VAL B 172      16.688  17.957 -70.893  1.00  9.970          O  
ATOM  12509  CB  VAL B 172      17.701  20.842 -69.572  1.00 14.710          C  
ATOM  12510  CG1 VAL B 172      17.331  21.077 -71.050  1.00 14.710          C  
ATOM  12511  CG2 VAL B 172      17.117  21.952 -68.675  1.00 14.710          C  
ATOM  12512  H   VAL B 172      18.344  19.656 -67.362  1.00 12.850          H  
ATOM  12513  HA  VAL B 172      16.053  19.618 -69.095  1.00 12.520          H  
ATOM  12514  HB  VAL B 172      18.796  20.834 -69.496  1.00 17.660          H  
ATOM  12515 1HG1 VAL B 172      17.731  22.004 -71.370  1.00 17.660          H  
ATOM  12516 2HG1 VAL B 172      17.747  20.287 -71.675  1.00 17.660          H  
ATOM  12517 3HG1 VAL B 172      16.243  21.088 -71.161  1.00 17.660          H  
ATOM  12518 1HG2 VAL B 172      17.500  22.897 -68.997  1.00 17.660          H  
ATOM  12519 2HG2 VAL B 172      16.029  21.956 -68.757  1.00 17.660          H  
ATOM  12520 3HG2 VAL B 172      17.403  21.774 -67.641  1.00 17.660          H  
ATOM  12521  N   ASP B 173      18.686  17.839 -69.831  1.00 10.300          N  
ATOM  12522  CA  ASP B 173      19.188  16.724 -70.632  1.00 10.410          C  
ATOM  12523  C   ASP B 173      18.267  15.499 -70.639  1.00 10.490          C  
ATOM  12524  O   ASP B 173      18.421  14.627 -71.494  1.00 10.790          O  
ATOM  12525  CB  ASP B 173      20.560  16.236 -70.144  1.00 14.530          C  
ATOM  12526  CG  ASP B 173      21.755  17.123 -70.497  1.00 14.530          C  
ATOM  12527  OD1 ASP B 173      21.632  17.985 -71.332  1.00 14.530          O  
ATOM  12528  OD2 ASP B 173      22.798  16.905 -69.922  1.00 14.530          O  
ATOM  12529  H   ASP B 173      19.276  18.283 -69.111  1.00 12.360          H  
ATOM  12530  HA  ASP B 173      19.292  17.071 -71.660  1.00 12.490          H  
ATOM  12531 1HB  ASP B 173      20.522  16.136 -69.055  1.00 17.440          H  
ATOM  12532 2HB  ASP B 173      20.742  15.239 -70.545  1.00 17.440          H  
ATOM  12533  N   ASN B 174      17.371  15.371 -69.657  1.00 10.450          N  
ATOM  12534  CA  ASN B 174      16.514  14.209 -69.590  1.00 10.800          C  
ATOM  12535  C   ASN B 174      15.028  14.519 -69.871  1.00 10.650          C  
ATOM  12536  O   ASN B 174      14.141  13.726 -69.532  1.00 11.050          O  
ATOM  12537  CB  ASN B 174      16.782  13.536 -68.266  1.00 14.980          C  
ATOM  12538  CG  ASN B 174      18.159  12.918 -68.240  1.00 14.980          C  
ATOM  12539  OD1 ASN B 174      18.348  11.832 -68.810  1.00 14.980          O  
ATOM  12540  ND2 ASN B 174      19.136  13.569 -67.622  1.00 14.980          N  
ATOM  12541  H   ASN B 174      17.221  16.116 -68.973  1.00 12.540          H  
ATOM  12542  HA  ASN B 174      16.827  13.514 -70.367  1.00 12.960          H  
ATOM  12543 1HB  ASN B 174      16.757  14.272 -67.479  1.00 17.980          H  
ATOM  12544 2HB  ASN B 174      16.031  12.779 -68.054  1.00 17.980          H  
ATOM  12545 1HD2 ASN B 174      20.052  13.175 -67.606  1.00 17.980          H  
ATOM  12546 2HD2 ASN B 174      18.992  14.479 -67.177  1.00 17.980          H  
ATOM  12547  N   THR B 175      14.755  15.676 -70.479  1.00 10.190          N  
ATOM  12548  CA  THR B 175      13.386  16.062 -70.830  1.00 10.120          C  
ATOM  12549  C   THR B 175      12.924  15.440 -72.146  1.00  9.760          C  
ATOM  12550  O   THR B 175      13.723  14.928 -72.932  1.00 10.390          O  
ATOM  12551  CB  THR B 175      13.217  17.591 -70.915  1.00 14.200          C  
ATOM  12552  OG1 THR B 175      14.087  18.120 -71.933  1.00 14.200          O  
ATOM  12553  CG2 THR B 175      13.469  18.258 -69.589  1.00 14.200          C  
ATOM  12554  H   THR B 175      15.521  16.312 -70.711  1.00 12.230          H  
ATOM  12555  HA  THR B 175      12.725  15.701 -70.043  1.00 12.140          H  
ATOM  12556  HB  THR B 175      12.192  17.812 -71.206  1.00 17.040          H  
ATOM  12557  HG1 THR B 175      15.030  18.030 -71.656  1.00 17.040          H  
ATOM  12558 1HG2 THR B 175      13.328  19.335 -69.680  1.00 17.040          H  
ATOM  12559 2HG2 THR B 175      12.780  17.863 -68.846  1.00 17.040          H  
ATOM  12560 3HG2 THR B 175      14.467  18.048 -69.289  1.00 17.040          H  
ATOM  12561  N   GLY B 176      11.621  15.534 -72.401  1.00  8.860          N  
ATOM  12562  CA  GLY B 176      11.000  15.037 -73.624  1.00  8.590          C  
ATOM  12563  C   GLY B 176       9.481  15.169 -73.532  1.00  8.240          C  
ATOM  12564  O   GLY B 176       8.965  15.660 -72.527  1.00  8.730          O  
ATOM  12565  H   GLY B 176      11.038  15.973 -71.710  1.00 10.630          H  
ATOM  12566 1HA  GLY B 176      11.373  15.600 -74.481  1.00 10.310          H  
ATOM  12567 2HA  GLY B 176      11.276  13.994 -73.774  1.00 10.310          H  
ATOM  12568  N   GLY B 177       8.769  14.728 -74.569  1.00  7.500          N  
ATOM  12569  CA  GLY B 177       7.303  14.820 -74.615  1.00  7.170          C  
ATOM  12570  C   GLY B 177       6.830  15.602 -75.838  1.00  6.370          C  
ATOM  12571  O   GLY B 177       7.614  16.322 -76.459  1.00  6.810          O  
ATOM  12572  H   GLY B 177       9.261  14.314 -75.348  1.00  9.000          H  
ATOM  12573 1HA  GLY B 177       6.869  13.820 -74.633  1.00  8.600          H  
ATOM  12574 2HA  GLY B 177       6.935  15.305 -73.713  1.00  8.600          H  
ATOM  12575  N   GLU B 178       5.559  15.436 -76.202  1.00  5.500          N  
ATOM  12576  CA  GLU B 178       4.980  16.116 -77.361  1.00  4.980          C  
ATOM  12577  C   GLU B 178       3.470  16.254 -77.165  1.00  4.390          C  
ATOM  12578  O   GLU B 178       2.888  15.410 -76.482  1.00  3.870          O  
ATOM  12579  CB  GLU B 178       5.247  15.302 -78.636  1.00  7.180          C  
ATOM  12580  CG  GLU B 178       4.540  13.941 -78.688  1.00  7.180          C  
ATOM  12581  CD  GLU B 178       4.852  13.144 -79.937  1.00  7.180          C  
ATOM  12582  OE1 GLU B 178       4.668  13.656 -81.014  1.00  7.180          O  
ATOM  12583  OE2 GLU B 178       5.262  12.005 -79.806  1.00  7.180          O  
ATOM  12584  H   GLU B 178       4.968  14.841 -75.630  1.00  6.600          H  
ATOM  12585  HA  GLU B 178       5.441  17.095 -77.438  1.00  5.980          H  
ATOM  12586 1HB  GLU B 178       4.960  15.859 -79.520  1.00  8.620          H  
ATOM  12587 2HB  GLU B 178       6.293  15.113 -78.705  1.00  8.620          H  
ATOM  12588 1HG  GLU B 178       4.825  13.360 -77.814  1.00  8.620          H  
ATOM  12589 2HG  GLU B 178       3.463  14.099 -78.648  1.00  8.620          H  
ATOM  12590  N   PRO B 179       2.806  17.278 -77.752  1.00  4.610          N  
ATOM  12591  CA  PRO B 179       1.363  17.427 -77.756  1.00  4.290          C  
ATOM  12592  C   PRO B 179       0.760  16.265 -78.512  1.00  3.540          C  
ATOM  12593  O   PRO B 179       1.276  15.894 -79.566  1.00  3.690          O  
ATOM  12594  CB  PRO B 179       1.149  18.766 -78.467  1.00  6.440          C  
ATOM  12595  CG  PRO B 179       2.415  18.985 -79.278  1.00  6.440          C  
ATOM  12596  CD  PRO B 179       3.523  18.351 -78.460  1.00  6.440          C  
ATOM  12597  HA  PRO B 179       1.021  17.448 -76.725  1.00  5.150          H  
ATOM  12598 1HB  PRO B 179       0.250  18.708 -79.097  1.00  7.720          H  
ATOM  12599 2HB  PRO B 179       0.970  19.551 -77.733  1.00  7.720          H  
ATOM  12600 1HG  PRO B 179       2.307  18.513 -80.269  1.00  7.720          H  
ATOM  12601 2HG  PRO B 179       2.575  20.064 -79.457  1.00  7.720          H  
ATOM  12602 1HD  PRO B 179       4.269  17.964 -79.149  1.00  7.720          H  
ATOM  12603 2HD  PRO B 179       3.939  19.080 -77.746  1.00  7.720          H  
ATOM  12604  N   ALA B 180      -0.351  15.727 -78.040  1.00  3.130          N  
ATOM  12605  CA  ALA B 180      -0.916  14.582 -78.727  1.00  2.650          C  
ATOM  12606  C   ALA B 180      -2.288  14.228 -78.220  1.00  2.210          C  
ATOM  12607  O   ALA B 180      -2.708  14.715 -77.167  1.00  3.170          O  
ATOM  12608  CB  ALA B 180       0.013  13.376 -78.546  1.00  3.900          C  
ATOM  12609  H   ALA B 180      -0.772  16.072 -77.188  1.00  3.760          H  
ATOM  12610  HA  ALA B 180      -0.996  14.829 -79.786  1.00  3.180          H  
ATOM  12611 1HB  ALA B 180      -0.385  12.526 -79.078  1.00  4.680          H  
ATOM  12612 2HB  ALA B 180       1.008  13.586 -78.927  1.00  4.680          H  
ATOM  12613 3HB  ALA B 180       0.086  13.137 -77.487  1.00  4.680          H  
ATOM  12614  N   TRP B 181      -3.006  13.373 -78.972  1.00  1.310          N  
ATOM  12615  CA  TRP B 181      -4.131  12.762 -78.289  1.00  1.830          C  
ATOM  12616  C   TRP B 181      -3.479  11.632 -77.441  1.00  1.370          C  
ATOM  12617  O   TRP B 181      -3.804  11.425 -76.280  1.00  1.250          O  
ATOM  12618  CB  TRP B 181      -5.160  12.211 -79.282  1.00  2.350          C  
ATOM  12619  CG  TRP B 181      -4.656  11.074 -80.107  1.00  2.350          C  
ATOM  12620  CD1 TRP B 181      -4.072  11.149 -81.334  1.00  2.350          C  
ATOM  12621  CD2 TRP B 181      -4.698   9.668 -79.769  1.00  2.350          C  
ATOM  12622  NE1 TRP B 181      -3.736   9.899 -81.768  1.00  2.350          N  
ATOM  12623  CE2 TRP B 181      -4.113   8.982 -80.825  1.00  2.350          C  
ATOM  12624  CE3 TRP B 181      -5.174   8.954 -78.668  1.00  2.350          C  
ATOM  12625  CZ2 TRP B 181      -3.983   7.609 -80.817  1.00  2.350          C  
ATOM  12626  CZ3 TRP B 181      -5.048   7.590 -78.663  1.00  2.350          C  
ATOM  12627  CH2 TRP B 181      -4.466   6.929 -79.707  1.00  2.350          C  
ATOM  12628  H   TRP B 181      -2.711  13.095 -79.895  1.00  1.570          H  
ATOM  12629  HA  TRP B 181      -4.611  13.483 -77.627  1.00  2.200          H  
ATOM  12630 1HB  TRP B 181      -6.041  11.875 -78.739  1.00  2.820          H  
ATOM  12631 2HB  TRP B 181      -5.477  13.006 -79.954  1.00  2.820          H  
ATOM  12632  HD1 TRP B 181      -3.893  12.069 -81.889  1.00  2.820          H  
ATOM  12633  HE1 TRP B 181      -3.286   9.682 -82.647  1.00  2.820          H  
ATOM  12634  HE3 TRP B 181      -5.635   9.470 -77.828  1.00  2.820          H  
ATOM  12635  HZ2 TRP B 181      -3.523   7.064 -81.642  1.00  2.820          H  
ATOM  12636  HZ3 TRP B 181      -5.424   7.052 -77.805  1.00  2.820          H  
ATOM  12637  HH2 TRP B 181      -4.382   5.846 -79.668  1.00  2.820          H  
ATOM  12638  N   ASP B 182      -2.417  10.981 -77.987  1.00  1.260          N  
ATOM  12639  CA  ASP B 182      -1.697   9.888 -77.318  1.00  0.900          C  
ATOM  12640  C   ASP B 182      -0.668  10.470 -76.353  1.00  0.760          C  
ATOM  12641  O   ASP B 182       0.533  10.487 -76.638  1.00  0.700          O  
ATOM  12642  CB  ASP B 182      -0.989   9.011 -78.359  1.00  1.400          C  
ATOM  12643  CG  ASP B 182      -0.400   7.708 -77.803  1.00  1.400          C  
ATOM  12644  OD1 ASP B 182      -0.807   7.284 -76.744  1.00  1.400          O  
ATOM  12645  OD2 ASP B 182       0.476   7.151 -78.440  1.00  1.400          O  
ATOM  12646  H   ASP B 182      -2.182  11.192 -78.943  1.00  1.510          H  
ATOM  12647  HA  ASP B 182      -2.410   9.290 -76.756  1.00  1.080          H  
ATOM  12648 1HB  ASP B 182      -1.689   8.763 -79.149  1.00  1.680          H  
ATOM  12649 2HB  ASP B 182      -0.184   9.583 -78.815  1.00  1.680          H  
ATOM  12650  N   SER B 183      -1.159  10.990 -75.238  1.00  0.780          N  
ATOM  12651  CA  SER B 183      -0.329  11.697 -74.276  1.00  0.760          C  
ATOM  12652  C   SER B 183       0.694  10.764 -73.642  1.00  0.750          C  
ATOM  12653  O   SER B 183       0.463   9.555 -73.604  1.00  0.750          O  
ATOM  12654  CB  SER B 183      -1.227  12.241 -73.176  1.00  1.070          C  
ATOM  12655  OG  SER B 183      -1.780  11.196 -72.386  1.00  1.070          O  
ATOM  12656  H   SER B 183      -2.175  10.949 -75.119  1.00  0.940          H  
ATOM  12657  HA  SER B 183       0.152  12.518 -74.801  1.00  0.910          H  
ATOM  12658 1HB  SER B 183      -0.674  12.899 -72.542  1.00  1.290          H  
ATOM  12659 2HB  SER B 183      -2.028  12.817 -73.629  1.00  1.290          H  
ATOM  12660  HG  SER B 183      -2.407  11.634 -71.739  1.00  1.290          H  
ATOM  12661  N   PRO B 184       1.834  11.274 -73.126  1.00  0.750          N  
ATOM  12662  CA  PRO B 184       2.803  10.511 -72.360  1.00  0.760          C  
ATOM  12663  C   PRO B 184       2.099   9.678 -71.306  1.00  0.750          C  
ATOM  12664  O   PRO B 184       2.299   8.474 -71.253  1.00  0.750          O  
ATOM  12665  CB  PRO B 184       3.681  11.604 -71.792  1.00  1.140          C  
ATOM  12666  CG  PRO B 184       3.656  12.669 -72.882  1.00  1.140          C  
ATOM  12667  CD  PRO B 184       2.225  12.679 -73.371  1.00  1.140          C  
ATOM  12668  HA  PRO B 184       3.375   9.871 -73.042  1.00  0.910          H  
ATOM  12669 1HB  PRO B 184       3.241  11.946 -70.850  1.00  1.370          H  
ATOM  12670 2HB  PRO B 184       4.684  11.215 -71.570  1.00  1.370          H  
ATOM  12671 1HG  PRO B 184       3.980  13.654 -72.510  1.00  1.370          H  
ATOM  12672 2HG  PRO B 184       4.360  12.401 -73.680  1.00  1.370          H  
ATOM  12673 1HD  PRO B 184       1.612  13.382 -72.788  1.00  1.370          H  
ATOM  12674 2HD  PRO B 184       2.239  12.928 -74.445  1.00  1.370          H  
ATOM  12675  N   LEU B 185       1.189  10.261 -70.518  1.00  0.750          N  
ATOM  12676  CA  LEU B 185       0.470   9.434 -69.553  1.00  0.740          C  
ATOM  12677  C   LEU B 185      -0.141   8.200 -70.196  1.00  0.710          C  
ATOM  12678  O   LEU B 185       0.010   7.097 -69.670  1.00  0.700          O  
ATOM  12679  CB  LEU B 185      -0.675  10.208 -68.913  1.00  1.040          C  
ATOM  12680  CG  LEU B 185      -1.584   9.432 -67.904  1.00  1.040          C  
ATOM  12681  CD1 LEU B 185      -0.806   9.032 -66.622  1.00  1.040          C  
ATOM  12682  CD2 LEU B 185      -2.730  10.290 -67.613  1.00  1.040          C  
ATOM  12683  H   LEU B 185       1.034  11.274 -70.506  1.00  0.900          H  
ATOM  12684  HA  LEU B 185       1.177   9.119 -68.789  1.00  0.890          H  
ATOM  12685 1HB  LEU B 185      -0.240  11.041 -68.382  1.00  1.250          H  
ATOM  12686 2HB  LEU B 185      -1.311  10.616 -69.704  1.00  1.250          H  
ATOM  12687  HG  LEU B 185      -1.943   8.513 -68.359  1.00  1.250          H  
ATOM  12688 1HD1 LEU B 185      -1.477   8.498 -65.944  1.00  1.250          H  
ATOM  12689 2HD1 LEU B 185       0.029   8.378 -66.882  1.00  1.250          H  
ATOM  12690 3HD1 LEU B 185      -0.430   9.928 -66.128  1.00  1.250          H  
ATOM  12691 1HD2 LEU B 185      -3.402   9.784 -66.924  1.00  1.250          H  
ATOM  12692 2HD2 LEU B 185      -2.361  11.206 -67.184  1.00  1.250          H  
ATOM  12693 3HD2 LEU B 185      -3.252  10.509 -68.536  1.00  1.250          H  
ATOM  12694  N   ARG B 186      -0.864   8.377 -71.312  1.00  0.690          N  
ATOM  12695  CA  ARG B 186      -1.474   7.226 -71.969  1.00  0.670          C  
ATOM  12696  C   ARG B 186      -0.425   6.214 -72.394  1.00  0.680          C  
ATOM  12697  O   ARG B 186      -0.612   5.006 -72.199  1.00  0.680          O  
ATOM  12698  CB  ARG B 186      -2.283   7.613 -73.198  1.00  0.950          C  
ATOM  12699  CG  ARG B 186      -2.955   6.411 -73.895  1.00  0.950          C  
ATOM  12700  CD  ARG B 186      -3.762   6.804 -75.071  1.00  0.950          C  
ATOM  12701  NE  ARG B 186      -4.393   5.642 -75.695  1.00  0.950          N  
ATOM  12702  CZ  ARG B 186      -3.837   4.841 -76.643  1.00  0.950          C  
ATOM  12703  NH1 ARG B 186      -2.622   5.062 -77.113  1.00  0.950          N  
ATOM  12704  NH2 ARG B 186      -4.538   3.815 -77.107  1.00  0.950          N  
ATOM  12705  H   ARG B 186      -0.985   9.323 -71.685  1.00  0.830          H  
ATOM  12706  HA  ARG B 186      -2.146   6.747 -71.260  1.00  0.800          H  
ATOM  12707 1HB  ARG B 186      -3.050   8.335 -72.926  1.00  1.140          H  
ATOM  12708 2HB  ARG B 186      -1.629   8.090 -73.935  1.00  1.140          H  
ATOM  12709 1HG  ARG B 186      -2.186   5.724 -74.250  1.00  1.140          H  
ATOM  12710 2HG  ARG B 186      -3.602   5.893 -73.188  1.00  1.140          H  
ATOM  12711 1HD  ARG B 186      -4.545   7.496 -74.764  1.00  1.140          H  
ATOM  12712 2HD  ARG B 186      -3.127   7.287 -75.802  1.00  1.140          H  
ATOM  12713  HE  ARG B 186      -5.327   5.411 -75.384  1.00  1.140          H  
ATOM  12714 1HH1 ARG B 186      -2.049   5.856 -76.779  1.00  1.140          H  
ATOM  12715 2HH1 ARG B 186      -2.231   4.459 -77.818  1.00  1.140          H  
ATOM  12716 1HH2 ARG B 186      -5.470   3.637 -76.755  1.00  1.140          H  
ATOM  12717 2HH2 ARG B 186      -4.144   3.209 -77.812  1.00  1.140          H  
ATOM  12718  N   ARG B 187       0.671   6.699 -72.978  1.00  0.710          N  
ATOM  12719  CA  ARG B 187       1.738   5.826 -73.437  1.00  0.720          C  
ATOM  12720  C   ARG B 187       2.346   5.046 -72.277  1.00  0.730          C  
ATOM  12721  O   ARG B 187       2.620   3.851 -72.410  1.00  0.730          O  
ATOM  12722  CB  ARG B 187       2.802   6.633 -74.155  1.00  1.000          C  
ATOM  12723  CG  ARG B 187       2.371   7.168 -75.520  1.00  1.000          C  
ATOM  12724  CD  ARG B 187       3.388   8.029 -76.110  1.00  1.000          C  
ATOM  12725  NE  ARG B 187       3.022   8.472 -77.446  1.00  1.000          N  
ATOM  12726  CZ  ARG B 187       3.654   9.457 -78.122  1.00  1.000          C  
ATOM  12727  NH1 ARG B 187       4.671  10.103 -77.586  1.00  1.000          N  
ATOM  12728  NH2 ARG B 187       3.285   9.806 -79.336  1.00  1.000          N  
ATOM  12729  H   ARG B 187       0.730   7.714 -73.131  1.00  0.850          H  
ATOM  12730  HA  ARG B 187       1.314   5.120 -74.150  1.00  0.860          H  
ATOM  12731 1HB  ARG B 187       3.076   7.485 -73.545  1.00  1.200          H  
ATOM  12732 2HB  ARG B 187       3.693   6.025 -74.294  1.00  1.200          H  
ATOM  12733 1HG  ARG B 187       2.169   6.344 -76.204  1.00  1.200          H  
ATOM  12734 2HG  ARG B 187       1.460   7.764 -75.401  1.00  1.200          H  
ATOM  12735 1HD  ARG B 187       3.492   8.910 -75.477  1.00  1.200          H  
ATOM  12736 2HD  ARG B 187       4.333   7.497 -76.168  1.00  1.200          H  
ATOM  12737  HE  ARG B 187       2.218   7.997 -77.904  1.00  1.200          H  
ATOM  12738 1HH1 ARG B 187       4.998   9.879 -76.664  1.00  1.200          H  
ATOM  12739 2HH1 ARG B 187       5.117  10.847 -78.146  1.00  1.200          H  
ATOM  12740 1HH2 ARG B 187       2.526   9.338 -79.810  1.00  1.200          H  
ATOM  12741 2HH2 ARG B 187       3.809  10.564 -79.792  1.00  1.200          H  
ATOM  12742  N   VAL B 188       2.514   5.709 -71.135  1.00  0.740          N  
ATOM  12743  CA  VAL B 188       3.040   5.088 -69.936  1.00  0.760          C  
ATOM  12744  C   VAL B 188       2.096   4.029 -69.432  1.00  0.720          C  
ATOM  12745  O   VAL B 188       2.536   2.939 -69.087  1.00  0.720          O  
ATOM  12746  CB  VAL B 188       3.299   6.120 -68.824  1.00  1.060          C  
ATOM  12747  CG1 VAL B 188       3.651   5.393 -67.486  1.00  1.060          C  
ATOM  12748  CG2 VAL B 188       4.445   7.016 -69.271  1.00  1.060          C  
ATOM  12749  H   VAL B 188       2.292   6.702 -71.132  1.00  0.890          H  
ATOM  12750  HA  VAL B 188       3.992   4.618 -70.184  1.00  0.910          H  
ATOM  12751  HB  VAL B 188       2.407   6.724 -68.659  1.00  1.270          H  
ATOM  12752 1HG1 VAL B 188       3.850   6.132 -66.713  1.00  1.270          H  
ATOM  12753 2HG1 VAL B 188       2.824   4.764 -67.163  1.00  1.270          H  
ATOM  12754 3HG1 VAL B 188       4.527   4.773 -67.633  1.00  1.270          H  
ATOM  12755 1HG2 VAL B 188       4.655   7.760 -68.509  1.00  1.270          H  
ATOM  12756 2HG2 VAL B 188       5.302   6.401 -69.436  1.00  1.270          H  
ATOM  12757 3HG2 VAL B 188       4.197   7.514 -70.190  1.00  1.270          H  
ATOM  12758  N   LEU B 189       0.806   4.329 -69.373  1.00  0.690          N  
ATOM  12759  CA  LEU B 189      -0.132   3.337 -68.895  1.00  0.660          C  
ATOM  12760  C   LEU B 189      -0.096   2.124 -69.835  1.00  0.660          C  
ATOM  12761  O   LEU B 189      -0.124   0.978 -69.370  1.00  0.660          O  
ATOM  12762  CB  LEU B 189      -1.529   3.967 -68.807  1.00  0.940          C  
ATOM  12763  CG  LEU B 189      -1.716   5.109 -67.706  1.00  0.940          C  
ATOM  12764  CD1 LEU B 189      -3.065   5.777 -67.917  1.00  0.940          C  
ATOM  12765  CD2 LEU B 189      -1.615   4.543 -66.278  1.00  0.940          C  
ATOM  12766  H   LEU B 189       0.497   5.271 -69.632  1.00  0.830          H  
ATOM  12767  HA  LEU B 189       0.181   3.006 -67.913  1.00  0.790          H  
ATOM  12768 1HB  LEU B 189      -1.760   4.407 -69.779  1.00  1.120          H  
ATOM  12769 2HB  LEU B 189      -2.254   3.180 -68.605  1.00  1.120          H  
ATOM  12770  HG  LEU B 189      -0.946   5.859 -67.833  1.00  1.120          H  
ATOM  12771 1HD1 LEU B 189      -3.189   6.575 -67.189  1.00  1.120          H  
ATOM  12772 2HD1 LEU B 189      -3.107   6.196 -68.921  1.00  1.120          H  
ATOM  12773 3HD1 LEU B 189      -3.862   5.045 -67.793  1.00  1.120          H  
ATOM  12774 1HD2 LEU B 189      -1.750   5.355 -65.561  1.00  1.120          H  
ATOM  12775 2HD2 LEU B 189      -2.394   3.791 -66.124  1.00  1.120          H  
ATOM  12776 3HD2 LEU B 189      -0.650   4.098 -66.123  1.00  1.120          H  
ATOM  12777  N   ALA B 190       0.000   2.365 -71.155  1.00  0.670          N  
ATOM  12778  CA  ALA B 190       0.089   1.267 -72.105  1.00  0.680          C  
ATOM  12779  C   ALA B 190       1.349   0.441 -71.848  1.00  0.710          C  
ATOM  12780  O   ALA B 190       1.294  -0.791 -71.886  1.00  0.720          O  
ATOM  12781  CB  ALA B 190       0.087   1.792 -73.528  1.00  0.950          C  
ATOM  12782  H   ALA B 190      -0.023   3.330 -71.501  1.00  0.800          H  
ATOM  12783  HA  ALA B 190      -0.778   0.625 -71.958  1.00  0.820          H  
ATOM  12784 1HB  ALA B 190       0.133   0.966 -74.229  1.00  1.140          H  
ATOM  12785 2HB  ALA B 190      -0.823   2.369 -73.698  1.00  1.140          H  
ATOM  12786 3HB  ALA B 190       0.950   2.434 -73.675  1.00  1.140          H  
ATOM  12787  N   GLU B 191       2.476   1.115 -71.559  1.00  0.720          N  
ATOM  12788  CA  GLU B 191       3.728   0.448 -71.224  1.00  0.750          C  
ATOM  12789  C   GLU B 191       3.588  -0.395 -69.973  1.00  0.720          C  
ATOM  12790  O   GLU B 191       4.005  -1.551 -69.945  1.00  0.720          O  
ATOM  12791  CB  GLU B 191       4.860   1.469 -71.019  1.00  1.040          C  
ATOM  12792  CG  GLU B 191       6.208   0.872 -70.600  1.00  1.040          C  
ATOM  12793  CD  GLU B 191       7.323   1.904 -70.498  1.00  1.040          C  
ATOM  12794  OE1 GLU B 191       7.759   2.213 -69.395  1.00  1.040          O  
ATOM  12795  OE2 GLU B 191       7.744   2.378 -71.521  1.00  1.040          O  
ATOM  12796  H   GLU B 191       2.467   2.136 -71.627  1.00  0.860          H  
ATOM  12797  HA  GLU B 191       3.997  -0.208 -72.050  1.00  0.900          H  
ATOM  12798 1HB  GLU B 191       5.004   2.038 -71.938  1.00  1.250          H  
ATOM  12799 2HB  GLU B 191       4.577   2.173 -70.250  1.00  1.250          H  
ATOM  12800 1HG  GLU B 191       6.087   0.410 -69.625  1.00  1.250          H  
ATOM  12801 2HG  GLU B 191       6.491   0.093 -71.308  1.00  1.250          H  
ATOM  12802  N   LEU B 192       2.949   0.149 -68.942  1.00  0.700          N  
ATOM  12803  CA  LEU B 192       2.809  -0.575 -67.693  1.00  0.680          C  
ATOM  12804  C   LEU B 192       2.018  -1.850 -67.916  1.00  0.680          C  
ATOM  12805  O   LEU B 192       2.362  -2.901 -67.386  1.00  0.660          O  
ATOM  12806  CB  LEU B 192       2.097   0.291 -66.642  1.00  0.960          C  
ATOM  12807  CG  LEU B 192       2.847   1.554 -66.124  1.00  0.960          C  
ATOM  12808  CD1 LEU B 192       1.912   2.314 -65.217  1.00  0.960          C  
ATOM  12809  CD2 LEU B 192       4.114   1.199 -65.406  1.00  0.960          C  
ATOM  12810  H   LEU B 192       2.629   1.117 -69.018  1.00  0.840          H  
ATOM  12811  HA  LEU B 192       3.792  -0.855 -67.339  1.00  0.820          H  
ATOM  12812 1HB  LEU B 192       1.158   0.632 -67.080  1.00  1.150          H  
ATOM  12813 2HB  LEU B 192       1.859  -0.319 -65.788  1.00  1.150          H  
ATOM  12814  HG  LEU B 192       3.096   2.182 -66.949  1.00  1.150          H  
ATOM  12815 1HD1 LEU B 192       2.405   3.199 -64.885  1.00  1.150          H  
ATOM  12816 2HD1 LEU B 192       1.023   2.580 -65.760  1.00  1.150          H  
ATOM  12817 3HD1 LEU B 192       1.642   1.702 -64.362  1.00  1.150          H  
ATOM  12818 1HD2 LEU B 192       4.602   2.106 -65.055  1.00  1.150          H  
ATOM  12819 2HD2 LEU B 192       3.865   0.586 -64.571  1.00  1.150          H  
ATOM  12820 3HD2 LEU B 192       4.794   0.669 -66.062  1.00  1.150          H  
ATOM  12821  N   ASN B 193       1.025  -1.805 -68.786  1.00  0.690          N  
ATOM  12822  CA  ASN B 193       0.200  -2.976 -69.034  1.00  0.690          C  
ATOM  12823  C   ASN B 193       0.923  -4.090 -69.804  1.00  0.730          C  
ATOM  12824  O   ASN B 193       0.368  -5.178 -69.986  1.00  0.840          O  
ATOM  12825  CB  ASN B 193      -1.078  -2.565 -69.731  1.00  0.970          C  
ATOM  12826  CG  ASN B 193      -2.008  -1.813 -68.802  1.00  0.970          C  
ATOM  12827  OD1 ASN B 193      -1.925  -1.937 -67.576  1.00  0.970          O  
ATOM  12828  ND2 ASN B 193      -2.898  -1.038 -69.362  1.00  0.970          N  
ATOM  12829  H   ASN B 193       0.767  -0.895 -69.188  1.00  0.830          H  
ATOM  12830  HA  ASN B 193      -0.067  -3.392 -68.070  1.00  0.830          H  
ATOM  12831 1HB  ASN B 193      -0.831  -1.920 -70.579  1.00  1.160          H  
ATOM  12832 2HB  ASN B 193      -1.589  -3.444 -70.120  1.00  1.160          H  
ATOM  12833 1HD2 ASN B 193      -3.533  -0.517 -68.792  1.00  1.160          H  
ATOM  12834 2HD2 ASN B 193      -2.945  -0.960 -70.355  1.00  1.160          H  
ATOM  12835  N   ARG B 194       2.155  -3.827 -70.267  1.00  0.700          N  
ATOM  12836  CA  ARG B 194       2.954  -4.812 -70.976  1.00  0.720          C  
ATOM  12837  C   ARG B 194       4.113  -5.317 -70.109  1.00  0.700          C  
ATOM  12838  O   ARG B 194       4.957  -6.081 -70.584  1.00  0.710          O  
ATOM  12839  CB  ARG B 194       3.517  -4.256 -72.284  1.00  1.000          C  
ATOM  12840  CG  ARG B 194       2.592  -4.381 -73.499  1.00  1.000          C  
ATOM  12841  CD  ARG B 194       1.557  -3.341 -73.513  1.00  1.000          C  
ATOM  12842  NE  ARG B 194       0.647  -3.484 -74.623  1.00  1.000          N  
ATOM  12843  CZ  ARG B 194      -0.453  -2.732 -74.796  1.00  1.000          C  
ATOM  12844  NH1 ARG B 194      -0.729  -1.779 -73.933  1.00  1.000          N  
ATOM  12845  NH2 ARG B 194      -1.254  -2.955 -75.830  1.00  1.000          N  
ATOM  12846  H   ARG B 194       2.583  -2.913 -70.096  1.00  0.840          H  
ATOM  12847  HA  ARG B 194       2.317  -5.661 -71.218  1.00  0.860          H  
ATOM  12848 1HB  ARG B 194       3.738  -3.194 -72.148  1.00  1.200          H  
ATOM  12849 2HB  ARG B 194       4.452  -4.755 -72.526  1.00  1.200          H  
ATOM  12850 1HG  ARG B 194       3.177  -4.291 -74.412  1.00  1.200          H  
ATOM  12851 2HG  ARG B 194       2.095  -5.350 -73.477  1.00  1.200          H  
ATOM  12852 1HD  ARG B 194       0.977  -3.376 -72.605  1.00  1.200          H  
ATOM  12853 2HD  ARG B 194       2.048  -2.376 -73.600  1.00  1.200          H  
ATOM  12854  HE  ARG B 194       0.838  -4.210 -75.297  1.00  1.200          H  
ATOM  12855 1HH1 ARG B 194      -0.080  -1.589 -73.149  1.00  1.200          H  
ATOM  12856 2HH1 ARG B 194      -1.552  -1.208 -74.051  1.00  1.200          H  
ATOM  12857 1HH2 ARG B 194      -1.036  -3.691 -76.489  1.00  1.200          H  
ATOM  12858 2HH2 ARG B 194      -2.082  -2.393 -75.962  1.00  1.200          H  
ATOM  12859  N   ILE B 195       4.155  -4.898 -68.844  1.00  0.680          N  
ATOM  12860  CA  ILE B 195       5.202  -5.330 -67.935  1.00  0.650          C  
ATOM  12861  C   ILE B 195       4.645  -6.355 -66.936  1.00  0.760          C  
ATOM  12862  O   ILE B 195       3.729  -6.020 -66.190  1.00  0.930          O  
ATOM  12863  CB  ILE B 195       5.797  -4.126 -67.189  1.00  0.920          C  
ATOM  12864  CG1 ILE B 195       6.472  -3.165 -68.196  1.00  0.920          C  
ATOM  12865  CG2 ILE B 195       6.723  -4.570 -66.063  1.00  0.920          C  
ATOM  12866  CD1 ILE B 195       6.898  -1.816 -67.611  1.00  0.920          C  
ATOM  12867  H   ILE B 195       3.432  -4.258 -68.497  1.00  0.820          H  
ATOM  12868  HA  ILE B 195       5.991  -5.745 -68.542  1.00  0.780          H  
ATOM  12869  HB  ILE B 195       4.981  -3.576 -66.783  1.00  1.110          H  
ATOM  12870 1HG1 ILE B 195       7.348  -3.653 -68.614  1.00  1.110          H  
ATOM  12871 2HG1 ILE B 195       5.774  -2.972 -69.003  1.00  1.110          H  
ATOM  12872 1HG2 ILE B 195       7.085  -3.708 -65.536  1.00  1.110          H  
ATOM  12873 2HG2 ILE B 195       6.185  -5.190 -65.358  1.00  1.110          H  
ATOM  12874 3HG2 ILE B 195       7.550  -5.125 -66.481  1.00  1.110          H  
ATOM  12875 1HD1 ILE B 195       7.347  -1.213 -68.400  1.00  1.110          H  
ATOM  12876 2HD1 ILE B 195       6.035  -1.299 -67.216  1.00  1.110          H  
ATOM  12877 3HD1 ILE B 195       7.621  -1.953 -66.825  1.00  1.110          H  
ATOM  12878  N   PRO B 196       5.166  -7.606 -66.899  1.00  0.740          N  
ATOM  12879  CA  PRO B 196       4.707  -8.715 -66.058  1.00  0.870          C  
ATOM  12880  C   PRO B 196       4.934  -8.574 -64.547  1.00  0.830          C  
ATOM  12881  O   PRO B 196       4.323  -9.296 -63.764  1.00  1.020          O  
ATOM  12882  CB  PRO B 196       5.515  -9.901 -66.604  1.00  1.300          C  
ATOM  12883  CG  PRO B 196       6.759  -9.296 -67.201  1.00  1.300          C  
ATOM  12884  CD  PRO B 196       6.327  -7.958 -67.759  1.00  1.300          C  
ATOM  12885  HA  PRO B 196       3.636  -8.875 -66.255  1.00  1.040          H  
ATOM  12886 1HB  PRO B 196       5.741 -10.602 -65.784  1.00  1.570          H  
ATOM  12887 2HB  PRO B 196       4.915 -10.456 -67.339  1.00  1.570          H  
ATOM  12888 1HG  PRO B 196       7.543  -9.208 -66.434  1.00  1.570          H  
ATOM  12889 2HG  PRO B 196       7.159  -9.964 -67.981  1.00  1.570          H  
ATOM  12890 1HD  PRO B 196       7.167  -7.266 -67.620  1.00  1.570          H  
ATOM  12891 2HD  PRO B 196       6.019  -8.049 -68.820  1.00  1.570          H  
ATOM  12892  N   SER B 197       5.842  -7.694 -64.153  1.00  0.660          N  
ATOM  12893  CA  SER B 197       6.196  -7.487 -62.754  1.00  0.680          C  
ATOM  12894  C   SER B 197       5.574  -6.252 -62.135  1.00  0.650          C  
ATOM  12895  O   SER B 197       5.869  -5.133 -62.565  1.00  0.660          O  
ATOM  12896  CB  SER B 197       7.707  -7.403 -62.651  1.00  0.940          C  
ATOM  12897  OG  SER B 197       8.123  -6.951 -61.386  1.00  0.940          O  
ATOM  12898  H   SER B 197       6.308  -7.136 -64.847  1.00  0.790          H  
ATOM  12899  HA  SER B 197       5.856  -8.356 -62.187  1.00  0.820          H  
ATOM  12900 1HB  SER B 197       8.122  -8.391 -62.835  1.00  1.130          H  
ATOM  12901 2HB  SER B 197       8.087  -6.748 -63.426  1.00  1.130          H  
ATOM  12902  HG  SER B 197       9.080  -7.104 -61.367  1.00  1.130          H  
ATOM  12903  N   SER B 198       4.741  -6.435 -61.102  1.00  0.620          N  
ATOM  12904  CA  SER B 198       4.102  -5.292 -60.465  1.00  0.630          C  
ATOM  12905  C   SER B 198       5.120  -4.364 -59.808  1.00  0.620          C  
ATOM  12906  O   SER B 198       4.909  -3.147 -59.751  1.00  0.630          O  
ATOM  12907  CB  SER B 198       3.107  -5.772 -59.433  1.00  0.880          C  
ATOM  12908  OG  SER B 198       3.755  -6.370 -58.349  1.00  0.880          O  
ATOM  12909  H   SER B 198       4.515  -7.379 -60.792  1.00  0.740          H  
ATOM  12910  HA  SER B 198       3.579  -4.724 -61.226  1.00  0.760          H  
ATOM  12911 1HB  SER B 198       2.489  -4.942 -59.089  1.00  1.050          H  
ATOM  12912 2HB  SER B 198       2.447  -6.502 -59.900  1.00  1.050          H  
ATOM  12913  HG  SER B 198       4.017  -5.630 -57.775  1.00  1.050          H  
ATOM  12914  N   ARG B 199       6.255  -4.924 -59.357  1.00  0.630          N  
ATOM  12915  CA  ARG B 199       7.303  -4.103 -58.760  1.00  0.610          C  
ATOM  12916  C   ARG B 199       7.908  -3.203 -59.822  1.00  0.640          C  
ATOM  12917  O   ARG B 199       8.088  -1.998 -59.606  1.00  0.660          O  
ATOM  12918  CB  ARG B 199       8.425  -4.946 -58.144  1.00  0.860          C  
ATOM  12919  CG  ARG B 199       8.074  -5.684 -56.863  1.00  0.860          C  
ATOM  12920  CD  ARG B 199       9.300  -6.223 -56.139  1.00  0.860          C  
ATOM  12921  NE  ARG B 199       9.974  -7.307 -56.879  1.00  0.860          N  
ATOM  12922  CZ  ARG B 199       9.721  -8.646 -56.751  1.00  0.860          C  
ATOM  12923  NH1 ARG B 199       8.842  -9.121 -55.894  1.00  0.860          N  
ATOM  12924  NH2 ARG B 199      10.380  -9.516 -57.508  1.00  0.860          N  
ATOM  12925  H   ARG B 199       6.354  -5.930 -59.397  1.00  0.760          H  
ATOM  12926  HA  ARG B 199       6.862  -3.481 -57.981  1.00  0.730          H  
ATOM  12927 1HB  ARG B 199       8.749  -5.691 -58.867  1.00  1.030          H  
ATOM  12928 2HB  ARG B 199       9.279  -4.306 -57.932  1.00  1.030          H  
ATOM  12929 1HG  ARG B 199       7.535  -5.018 -56.188  1.00  1.030          H  
ATOM  12930 2HG  ARG B 199       7.447  -6.526 -57.122  1.00  1.030          H  
ATOM  12931 1HD  ARG B 199      10.015  -5.414 -55.999  1.00  1.030          H  
ATOM  12932 2HD  ARG B 199       9.002  -6.599 -55.159  1.00  1.030          H  
ATOM  12933  HE  ARG B 199      10.675  -7.034 -57.556  1.00  1.030          H  
ATOM  12934 1HH1 ARG B 199       8.279  -8.527 -55.271  1.00  1.030          H  
ATOM  12935 2HH1 ARG B 199       8.697 -10.122 -55.835  1.00  1.030          H  
ATOM  12936 1HH2 ARG B 199      11.064  -9.198 -58.177  1.00  1.030          H  
ATOM  12937 2HH2 ARG B 199      10.167 -10.530 -57.420  1.00  1.030          H  
ATOM  12938  N   ARG B 200       8.200  -3.788 -60.989  1.00  0.660          N  
ATOM  12939  CA  ARG B 200       8.758  -3.011 -62.079  1.00  0.700          C  
ATOM  12940  C   ARG B 200       7.774  -1.956 -62.543  1.00  0.720          C  
ATOM  12941  O   ARG B 200       8.186  -0.837 -62.853  1.00  0.740          O  
ATOM  12942  CB  ARG B 200       9.186  -3.879 -63.240  1.00  0.960          C  
ATOM  12943  CG  ARG B 200       9.815  -3.105 -64.404  1.00  0.960          C  
ATOM  12944  CD  ARG B 200      10.363  -4.007 -65.436  1.00  0.960          C  
ATOM  12945  NE  ARG B 200      10.730  -3.280 -66.641  1.00  0.960          N  
ATOM  12946  CZ  ARG B 200      11.176  -3.845 -67.784  1.00  0.960          C  
ATOM  12947  NH1 ARG B 200      11.321  -5.153 -67.873  1.00  0.960          N  
ATOM  12948  NH2 ARG B 200      11.470  -3.079 -68.823  1.00  0.960          N  
ATOM  12949  H   ARG B 200       8.053  -4.792 -61.099  1.00  0.790          H  
ATOM  12950  HA  ARG B 200       9.649  -2.505 -61.710  1.00  0.840          H  
ATOM  12951 1HB  ARG B 200       9.902  -4.621 -62.898  1.00  1.160          H  
ATOM  12952 2HB  ARG B 200       8.321  -4.408 -63.615  1.00  1.160          H  
ATOM  12953 1HG  ARG B 200       9.067  -2.473 -64.875  1.00  1.160          H  
ATOM  12954 2HG  ARG B 200      10.625  -2.480 -64.028  1.00  1.160          H  
ATOM  12955 1HD  ARG B 200      11.259  -4.486 -65.041  1.00  1.160          H  
ATOM  12956 2HD  ARG B 200       9.638  -4.761 -65.688  1.00  1.160          H  
ATOM  12957  HE  ARG B 200      10.636  -2.274 -66.624  1.00  1.160          H  
ATOM  12958 1HH1 ARG B 200      11.104  -5.744 -67.086  1.00  1.160          H  
ATOM  12959 2HH1 ARG B 200      11.658  -5.568 -68.731  1.00  1.160          H  
ATOM  12960 1HH2 ARG B 200      11.360  -2.077 -68.763  1.00  1.160          H  
ATOM  12961 2HH2 ARG B 200      11.806  -3.495 -69.681  1.00  1.160          H  
ATOM  12962  N   ARG B 201       6.484  -2.306 -62.621  1.00  0.710          N  
ATOM  12963  CA  ARG B 201       5.496  -1.339 -63.062  1.00  0.710          C  
ATOM  12964  C   ARG B 201       5.469  -0.140 -62.133  1.00  0.700          C  
ATOM  12965  O   ARG B 201       5.443   1.004 -62.596  1.00  0.730          O  
ATOM  12966  CB  ARG B 201       4.097  -1.940 -63.111  1.00  0.990          C  
ATOM  12967  CG  ARG B 201       3.879  -2.915 -64.228  1.00  0.990          C  
ATOM  12968  CD  ARG B 201       2.455  -3.215 -64.467  1.00  0.990          C  
ATOM  12969  NE  ARG B 201       1.781  -3.818 -63.380  1.00  0.990          N  
ATOM  12970  CZ  ARG B 201       1.610  -5.140 -63.160  1.00  0.990          C  
ATOM  12971  NH1 ARG B 201       2.055  -6.107 -63.940  1.00  0.990          N  
ATOM  12972  NH2 ARG B 201       0.937  -5.479 -62.113  1.00  0.990          N  
ATOM  12973  H   ARG B 201       6.203  -3.262 -62.388  1.00  0.850          H  
ATOM  12974  HA  ARG B 201       5.768  -1.007 -64.063  1.00  0.850          H  
ATOM  12975 1HB  ARG B 201       3.918  -2.474 -62.184  1.00  1.190          H  
ATOM  12976 2HB  ARG B 201       3.347  -1.159 -63.179  1.00  1.190          H  
ATOM  12977 1HG  ARG B 201       4.246  -2.435 -65.120  1.00  1.190          H  
ATOM  12978 2HG  ARG B 201       4.411  -3.839 -64.059  1.00  1.190          H  
ATOM  12979 1HD  ARG B 201       1.923  -2.316 -64.734  1.00  1.190          H  
ATOM  12980 2HD  ARG B 201       2.405  -3.914 -65.285  1.00  1.190          H  
ATOM  12981  HE  ARG B 201       1.365  -3.193 -62.709  1.00  1.190          H  
ATOM  12982 1HH1 ARG B 201       2.599  -5.929 -64.794  1.00  1.190          H  
ATOM  12983 2HH1 ARG B 201       1.809  -7.071 -63.672  1.00  1.190          H  
ATOM  12984 1HH2 ARG B 201       0.579  -4.752 -61.504  1.00  1.190          H  
ATOM  12985 2HH2 ARG B 201       0.759  -6.483 -61.948  1.00  1.190          H  
ATOM  12986  N   ALA B 202       5.491  -0.384 -60.821  1.00  0.650          N  
ATOM  12987  CA  ALA B 202       5.488   0.720 -59.880  1.00  0.640          C  
ATOM  12988  C   ALA B 202       6.723   1.574 -60.025  1.00  0.670          C  
ATOM  12989  O   ALA B 202       6.637   2.810 -60.009  1.00  0.690          O  
ATOM  12990  CB  ALA B 202       5.391   0.194 -58.476  1.00  0.900          C  
ATOM  12991  H   ALA B 202       5.466  -1.349 -60.473  1.00  0.780          H  
ATOM  12992  HA  ALA B 202       4.641   1.341 -60.091  1.00  0.770          H  
ATOM  12993 1HB  ALA B 202       5.352   1.019 -57.771  1.00  1.080          H  
ATOM  12994 2HB  ALA B 202       4.482  -0.394 -58.404  1.00  1.080          H  
ATOM  12995 3HB  ALA B 202       6.252  -0.438 -58.258  1.00  1.080          H  
ATOM  12996  N   ALA B 203       7.878   0.925 -60.196  1.00  0.680          N  
ATOM  12997  CA  ALA B 203       9.117   1.648 -60.344  1.00  0.690          C  
ATOM  12998  C   ALA B 203       9.096   2.525 -61.579  1.00  0.710          C  
ATOM  12999  O   ALA B 203       9.575   3.663 -61.536  1.00  0.700          O  
ATOM  13000  CB  ALA B 203      10.276   0.678 -60.416  1.00  0.960          C  
ATOM  13001  H   ALA B 203       7.896  -0.101 -60.174  1.00  0.820          H  
ATOM  13002  HA  ALA B 203       9.231   2.290 -59.480  1.00  0.830          H  
ATOM  13003 1HB  ALA B 203      11.210   1.227 -60.501  1.00  1.150          H  
ATOM  13004 2HB  ALA B 203      10.289   0.065 -59.515  1.00  1.150          H  
ATOM  13005 3HB  ALA B 203      10.150   0.037 -61.286  1.00  1.150          H  
ATOM  13006  N   ARG B 204       8.525   2.010 -62.676  1.00  0.730          N  
ATOM  13007  CA  ARG B 204       8.456   2.772 -63.907  1.00  0.760          C  
ATOM  13008  C   ARG B 204       7.469   3.906 -63.798  1.00  0.730          C  
ATOM  13009  O   ARG B 204       7.764   5.009 -64.249  1.00  0.760          O  
ATOM  13010  CB  ARG B 204       8.103   1.886 -65.094  1.00  1.050          C  
ATOM  13011  CG  ARG B 204       9.200   0.902 -65.538  1.00  1.050          C  
ATOM  13012  CD  ARG B 204      10.420   1.585 -66.117  1.00  1.050          C  
ATOM  13013  NE  ARG B 204      10.127   2.275 -67.383  1.00  1.050          N  
ATOM  13014  CZ  ARG B 204      10.875   3.244 -67.958  1.00  1.050          C  
ATOM  13015  NH1 ARG B 204      11.978   3.729 -67.409  1.00  1.050          N  
ATOM  13016  NH2 ARG B 204      10.461   3.704 -69.112  1.00  1.050          N  
ATOM  13017  H   ARG B 204       8.195   1.040 -62.658  1.00  0.880          H  
ATOM  13018  HA  ARG B 204       9.431   3.213 -64.080  1.00  0.910          H  
ATOM  13019 1HB  ARG B 204       7.227   1.290 -64.837  1.00  1.260          H  
ATOM  13020 2HB  ARG B 204       7.837   2.506 -65.950  1.00  1.260          H  
ATOM  13021 1HG  ARG B 204       9.527   0.323 -64.677  1.00  1.260          H  
ATOM  13022 2HG  ARG B 204       8.796   0.231 -66.291  1.00  1.260          H  
ATOM  13023 1HD  ARG B 204      10.848   2.296 -65.423  1.00  1.260          H  
ATOM  13024 2HD  ARG B 204      11.163   0.817 -66.324  1.00  1.260          H  
ATOM  13025  HE  ARG B 204       9.284   2.000 -67.914  1.00  1.260          H  
ATOM  13026 1HH1 ARG B 204      12.310   3.431 -66.484  1.00  1.260          H  
ATOM  13027 2HH1 ARG B 204      12.499   4.460 -67.872  1.00  1.260          H  
ATOM  13028 1HH2 ARG B 204       9.588   3.308 -69.502  1.00  1.260          H  
ATOM  13029 2HH2 ARG B 204      10.970   4.428 -69.593  1.00  1.260          H  
ATOM  13030  N   LEU B 205       6.319   3.695 -63.164  1.00  0.690          N  
ATOM  13031  CA  LEU B 205       5.384   4.798 -63.071  1.00  0.680          C  
ATOM  13032  C   LEU B 205       6.014   5.939 -62.278  1.00  0.710          C  
ATOM  13033  O   LEU B 205       5.872   7.104 -62.662  1.00  0.700          O  
ATOM  13034  CB  LEU B 205       4.057   4.360 -62.442  1.00  0.960          C  
ATOM  13035  CG  LEU B 205       2.940   5.473 -62.294  1.00  0.960          C  
ATOM  13036  CD1 LEU B 205       2.562   6.084 -63.653  1.00  0.960          C  
ATOM  13037  CD2 LEU B 205       1.717   4.844 -61.668  1.00  0.960          C  
ATOM  13038  H   LEU B 205       6.075   2.766 -62.805  1.00  0.830          H  
ATOM  13039  HA  LEU B 205       5.186   5.145 -64.081  1.00  0.820          H  
ATOM  13040 1HB  LEU B 205       3.659   3.536 -63.013  1.00  1.150          H  
ATOM  13041 2HB  LEU B 205       4.276   3.984 -61.438  1.00  1.150          H  
ATOM  13042  HG  LEU B 205       3.306   6.269 -61.657  1.00  1.150          H  
ATOM  13043 1HD1 LEU B 205       1.797   6.830 -63.500  1.00  1.150          H  
ATOM  13044 2HD1 LEU B 205       3.428   6.560 -64.106  1.00  1.150          H  
ATOM  13045 3HD1 LEU B 205       2.182   5.327 -64.317  1.00  1.150          H  
ATOM  13046 1HD2 LEU B 205       0.948   5.603 -61.536  1.00  1.150          H  
ATOM  13047 2HD2 LEU B 205       1.338   4.051 -62.312  1.00  1.150          H  
ATOM  13048 3HD2 LEU B 205       1.981   4.429 -60.702  1.00  1.150          H  
ATOM  13049  N   PHE B 206       6.702   5.627 -61.169  1.00  0.740          N  
ATOM  13050  CA  PHE B 206       7.353   6.679 -60.400  1.00  0.770          C  
ATOM  13051  C   PHE B 206       8.455   7.350 -61.233  1.00  0.810          C  
ATOM  13052  O   PHE B 206       8.549   8.581 -61.273  1.00  0.830          O  
ATOM  13053  CB  PHE B 206       7.909   6.189 -59.079  1.00  1.070          C  
ATOM  13054  CG  PHE B 206       8.467   7.334 -58.265  1.00  1.070          C  
ATOM  13055  CD1 PHE B 206       7.602   8.183 -57.596  1.00  1.070          C  
ATOM  13056  CD2 PHE B 206       9.823   7.569 -58.168  1.00  1.070          C  
ATOM  13057  CE1 PHE B 206       8.071   9.234 -56.866  1.00  1.070          C  
ATOM  13058  CE2 PHE B 206      10.293   8.624 -57.426  1.00  1.070          C  
ATOM  13059  CZ  PHE B 206       9.407   9.457 -56.781  1.00  1.070          C  
ATOM  13060  H   PHE B 206       6.766   4.650 -60.858  1.00  0.890          H  
ATOM  13061  HA  PHE B 206       6.605   7.433 -60.167  1.00  0.920          H  
ATOM  13062 1HB  PHE B 206       7.129   5.693 -58.501  1.00  1.280          H  
ATOM  13063 2HB  PHE B 206       8.702   5.459 -59.257  1.00  1.280          H  
ATOM  13064  HD1 PHE B 206       6.534   8.011 -57.659  1.00  1.280          H  
ATOM  13065  HD2 PHE B 206      10.505   6.904 -58.683  1.00  1.280          H  
ATOM  13066  HE1 PHE B 206       7.372   9.890 -56.355  1.00  1.280          H  
ATOM  13067  HE2 PHE B 206      11.363   8.803 -57.348  1.00  1.280          H  
ATOM  13068  HZ  PHE B 206       9.765  10.287 -56.208  1.00  1.280          H  
ATOM  13069  N   GLU B 207       9.306   6.553 -61.907  1.00  0.820          N  
ATOM  13070  CA  GLU B 207      10.352   7.137 -62.739  1.00  0.850          C  
ATOM  13071  C   GLU B 207       9.726   8.098 -63.743  1.00  0.820          C  
ATOM  13072  O   GLU B 207      10.274   9.165 -64.003  1.00  0.880          O  
ATOM  13073  CB  GLU B 207      11.149   6.058 -63.481  1.00  1.180          C  
ATOM  13074  CG  GLU B 207      12.303   6.598 -64.336  1.00  1.180          C  
ATOM  13075  CD  GLU B 207      13.102   5.519 -65.006  1.00  1.180          C  
ATOM  13076  OE1 GLU B 207      12.835   4.361 -64.774  1.00  1.180          O  
ATOM  13077  OE2 GLU B 207      13.971   5.847 -65.772  1.00  1.180          O  
ATOM  13078  H   GLU B 207       9.236   5.533 -61.842  1.00  0.980          H  
ATOM  13079  HA  GLU B 207      11.033   7.700 -62.101  1.00  1.020          H  
ATOM  13080 1HB  GLU B 207      11.554   5.347 -62.761  1.00  1.410          H  
ATOM  13081 2HB  GLU B 207      10.476   5.506 -64.140  1.00  1.410          H  
ATOM  13082 1HG  GLU B 207      11.892   7.248 -65.109  1.00  1.410          H  
ATOM  13083 2HG  GLU B 207      12.956   7.199 -63.714  1.00  1.410          H  
ATOM  13084  N   TRP B 208       8.583   7.726 -64.328  1.00  0.760          N  
ATOM  13085  CA  TRP B 208       7.908   8.624 -65.246  1.00  0.720          C  
ATOM  13086  C   TRP B 208       7.379   9.874 -64.519  1.00  0.740          C  
ATOM  13087  O   TRP B 208       7.584  10.990 -64.994  1.00  0.810          O  
ATOM  13088  CB  TRP B 208       6.761   7.909 -65.963  1.00  1.020          C  
ATOM  13089  CG  TRP B 208       7.196   6.994 -67.082  1.00  1.020          C  
ATOM  13090  CD1 TRP B 208       7.100   5.624 -67.153  1.00  1.020          C  
ATOM  13091  CD2 TRP B 208       7.778   7.416 -68.325  1.00  1.020          C  
ATOM  13092  NE1 TRP B 208       7.571   5.178 -68.362  1.00  1.020          N  
ATOM  13093  CE2 TRP B 208       7.994   6.263 -69.092  1.00  1.020          C  
ATOM  13094  CE3 TRP B 208       8.116   8.668 -68.854  1.00  1.020          C  
ATOM  13095  CZ2 TRP B 208       8.529   6.326 -70.357  1.00  1.020          C  
ATOM  13096  CZ3 TRP B 208       8.659   8.726 -70.120  1.00  1.020          C  
ATOM  13097  CH2 TRP B 208       8.860   7.585 -70.855  1.00  1.020          C  
ATOM  13098  H   TRP B 208       8.206   6.793 -64.148  1.00  0.910          H  
ATOM  13099  HA  TRP B 208       8.629   8.943 -65.992  1.00  0.860          H  
ATOM  13100 1HB  TRP B 208       6.208   7.311 -65.242  1.00  1.230          H  
ATOM  13101 2HB  TRP B 208       6.071   8.643 -66.371  1.00  1.230          H  
ATOM  13102  HD1 TRP B 208       6.687   4.986 -66.382  1.00  1.230          H  
ATOM  13103  HE1 TRP B 208       7.586   4.179 -68.689  1.00  1.230          H  
ATOM  13104  HE3 TRP B 208       7.951   9.580 -68.278  1.00  1.230          H  
ATOM  13105  HZ2 TRP B 208       8.691   5.427 -70.960  1.00  1.230          H  
ATOM  13106  HZ3 TRP B 208       8.920   9.703 -70.524  1.00  1.230          H  
ATOM  13107  HH2 TRP B 208       9.288   7.668 -71.853  1.00  1.230          H  
ATOM  13108  N   LEU B 209       6.785   9.719 -63.323  1.00  0.740          N  
ATOM  13109  CA  LEU B 209       6.241  10.857 -62.561  1.00  0.750          C  
ATOM  13110  C   LEU B 209       7.274  11.961 -62.393  1.00  0.740          C  
ATOM  13111  O   LEU B 209       6.993  13.135 -62.634  1.00  0.720          O  
ATOM  13112  CB  LEU B 209       5.767  10.391 -61.152  1.00  1.050          C  
ATOM  13113  CG  LEU B 209       5.240  11.490 -60.135  1.00  1.050          C  
ATOM  13114  CD1 LEU B 209       4.000  12.182 -60.665  1.00  1.050          C  
ATOM  13115  CD2 LEU B 209       4.948  10.830 -58.777  1.00  1.050          C  
ATOM  13116  H   LEU B 209       6.627   8.770 -62.973  1.00  0.890          H  
ATOM  13117  HA  LEU B 209       5.393  11.256 -63.112  1.00  0.900          H  
ATOM  13118 1HB  LEU B 209       4.986   9.640 -61.282  1.00  1.260          H  
ATOM  13119 2HB  LEU B 209       6.604   9.911 -60.663  1.00  1.260          H  
ATOM  13120  HG  LEU B 209       6.009  12.233 -60.000  1.00  1.260          H  
ATOM  13121 1HD1 LEU B 209       3.679  12.935 -59.953  1.00  1.260          H  
ATOM  13122 2HD1 LEU B 209       4.219  12.664 -61.614  1.00  1.260          H  
ATOM  13123 3HD1 LEU B 209       3.227  11.456 -60.797  1.00  1.260          H  
ATOM  13124 1HD2 LEU B 209       4.615  11.588 -58.067  1.00  1.260          H  
ATOM  13125 2HD2 LEU B 209       4.173  10.070 -58.889  1.00  1.260          H  
ATOM  13126 3HD2 LEU B 209       5.852  10.371 -58.408  1.00  1.260          H  
ATOM  13127  N   ILE B 210       8.483  11.598 -61.998  1.00  0.750          N  
ATOM  13128  CA  ILE B 210       9.485  12.626 -61.759  1.00  0.760          C  
ATOM  13129  C   ILE B 210      10.487  12.842 -62.897  1.00  0.760          C  
ATOM  13130  O   ILE B 210      11.436  13.618 -62.725  1.00  0.900          O  
ATOM  13131  CB  ILE B 210      10.275  12.323 -60.465  1.00  1.060          C  
ATOM  13132  CG1 ILE B 210      11.058  10.999 -60.619  1.00  1.060          C  
ATOM  13133  CG2 ILE B 210       9.309  12.256 -59.249  1.00  1.060          C  
ATOM  13134  CD1 ILE B 210      12.125  10.757 -59.583  1.00  1.060          C  
ATOM  13135  H   ILE B 210       8.660  10.601 -61.818  1.00  0.900          H  
ATOM  13136  HA  ILE B 210       8.963  13.567 -61.612  1.00  0.910          H  
ATOM  13137  HB  ILE B 210      10.985  13.090 -60.321  1.00  1.270          H  
ATOM  13138 1HG1 ILE B 210      10.352  10.177 -60.549  1.00  1.270          H  
ATOM  13139 2HG1 ILE B 210      11.531  10.960 -61.598  1.00  1.270          H  
ATOM  13140 1HG2 ILE B 210       9.860  12.065 -58.336  1.00  1.270          H  
ATOM  13141 2HG2 ILE B 210       8.794  13.194 -59.156  1.00  1.270          H  
ATOM  13142 3HG2 ILE B 210       8.581  11.456 -59.404  1.00  1.270          H  
ATOM  13143 1HD1 ILE B 210      12.570   9.810 -59.809  1.00  1.270          H  
ATOM  13144 2HD1 ILE B 210      12.876  11.534 -59.656  1.00  1.270          H  
ATOM  13145 3HD1 ILE B 210      11.713  10.749 -58.593  1.00  1.270          H  
ATOM  13146  N   ALA B 211      10.281  12.194 -64.046  1.00  0.630          N  
ATOM  13147  CA  ALA B 211      11.208  12.316 -65.155  1.00  0.660          C  
ATOM  13148  C   ALA B 211      11.227  13.761 -65.564  1.00  0.730          C  
ATOM  13149  O   ALA B 211      10.175  14.389 -65.608  1.00  0.690          O  
ATOM  13150  CB  ALA B 211      10.787  11.444 -66.331  1.00  0.910          C  
ATOM  13151  H   ALA B 211       9.423  11.649 -64.163  1.00  0.760          H  
ATOM  13152  HA  ALA B 211      12.193  12.009 -64.817  1.00  0.790          H  
ATOM  13153 1HB  ALA B 211      11.497  11.567 -67.148  1.00  1.090          H  
ATOM  13154 2HB  ALA B 211      10.768  10.405 -66.026  1.00  1.090          H  
ATOM  13155 3HB  ALA B 211       9.789  11.739 -66.662  1.00  1.090          H  
ATOM  13156  N   PRO B 212      12.363  14.344 -65.924  1.00  0.880          N  
ATOM  13157  CA  PRO B 212      13.759  13.922 -66.082  1.00  1.000          C  
ATOM  13158  C   PRO B 212      14.573  13.376 -64.898  1.00  0.970          C  
ATOM  13159  O   PRO B 212      15.627  12.777 -65.109  1.00  0.970          O  
ATOM  13160  CB  PRO B 212      14.402  15.270 -66.451  1.00  1.500          C  
ATOM  13161  CG  PRO B 212      13.477  16.315 -65.978  1.00  1.500          C  
ATOM  13162  CD  PRO B 212      12.169  15.752 -66.246  1.00  1.500          C  
ATOM  13163  HA  PRO B 212      13.818  13.229 -66.934  1.00  1.200          H  
ATOM  13164 1HB  PRO B 212      15.386  15.357 -65.984  1.00  1.800          H  
ATOM  13165 2HB  PRO B 212      14.543  15.361 -67.491  1.00  1.800          H  
ATOM  13166 1HG  PRO B 212      13.638  16.530 -64.915  1.00  1.800          H  
ATOM  13167 2HG  PRO B 212      13.665  17.251 -66.527  1.00  1.800          H  
ATOM  13168 1HD  PRO B 212      11.416  16.209 -65.614  1.00  1.800          H  
ATOM  13169 2HD  PRO B 212      11.920  15.855 -67.309  1.00  1.800          H  
ATOM  13170  N   MET B 213      14.157  13.654 -63.671  1.00  0.940          N  
ATOM  13171  CA  MET B 213      14.935  13.278 -62.499  1.00  0.890          C  
ATOM  13172  C   MET B 213      14.975  11.773 -62.200  1.00  0.880          C  
ATOM  13173  O   MET B 213      13.941  11.117 -62.239  1.00  0.870          O  
ATOM  13174  CB  MET B 213      14.384  14.057 -61.313  1.00  1.270          C  
ATOM  13175  CG  MET B 213      15.064  13.831 -59.990  1.00  1.270          C  
ATOM  13176  SD  MET B 213      14.410  14.906 -58.697  1.00  1.270          S  
ATOM  13177  CE  MET B 213      12.688  14.455 -58.535  1.00  1.270          C  
ATOM  13178  H   MET B 213      13.253  14.099 -63.496  1.00  1.130          H  
ATOM  13179  HA  MET B 213      15.928  13.661 -62.663  1.00  1.070          H  
ATOM  13180 1HB  MET B 213      14.407  15.122 -61.535  1.00  1.520          H  
ATOM  13181 2HB  MET B 213      13.348  13.779 -61.189  1.00  1.520          H  
ATOM  13182 1HG  MET B 213      14.928  12.797 -59.678  1.00  1.520          H  
ATOM  13183 2HG  MET B 213      16.130  14.016 -60.088  1.00  1.520          H  
ATOM  13184 1HE  MET B 213      12.221  15.033 -57.749  1.00  1.520          H  
ATOM  13185 2HE  MET B 213      12.183  14.671 -59.459  1.00  1.520          H  
ATOM  13186 3HE  MET B 213      12.595  13.409 -58.299  1.00  1.520          H  
ATOM  13187  N   PRO B 214      16.166  11.168 -62.009  1.00  0.880          N  
ATOM  13188  CA  PRO B 214      16.340   9.790 -61.601  1.00  0.870          C  
ATOM  13189  C   PRO B 214      15.707   9.551 -60.220  1.00  0.840          C  
ATOM  13190  O   PRO B 214      15.843  10.414 -59.345  1.00  0.820          O  
ATOM  13191  CB  PRO B 214      17.867   9.654 -61.538  1.00  1.300          C  
ATOM  13192  CG  PRO B 214      18.397  10.713 -62.460  1.00  1.300          C  
ATOM  13193  CD  PRO B 214      17.437  11.861 -62.333  1.00  1.300          C  
ATOM  13194  HA  PRO B 214      15.914   9.161 -62.389  1.00  1.040          H  
ATOM  13195 1HB  PRO B 214      18.211   9.803 -60.511  1.00  1.570          H  
ATOM  13196 2HB  PRO B 214      18.178   8.636 -61.824  1.00  1.570          H  
ATOM  13197 1HG  PRO B 214      19.424  10.984 -62.167  1.00  1.570          H  
ATOM  13198 2HG  PRO B 214      18.454  10.324 -63.487  1.00  1.570          H  
ATOM  13199 1HD  PRO B 214      17.736  12.550 -61.528  1.00  1.570          H  
ATOM  13200 2HD  PRO B 214      17.404  12.336 -63.328  1.00  1.570          H  
ATOM  13201  N   PRO B 215      15.097   8.375 -59.970  1.00  0.830          N  
ATOM  13202  CA  PRO B 215      14.507   7.977 -58.703  1.00  0.800          C  
ATOM  13203  C   PRO B 215      15.548   7.656 -57.644  1.00  0.790          C  
ATOM  13204  O   PRO B 215      15.258   7.752 -56.456  1.00  0.770          O  
ATOM  13205  CB  PRO B 215      13.686   6.744 -59.095  1.00  1.200          C  
ATOM  13206  CG  PRO B 215      14.391   6.175 -60.310  1.00  1.200          C  
ATOM  13207  CD  PRO B 215      14.942   7.381 -61.048  1.00  1.200          C  
ATOM  13208  HA  PRO B 215      13.850   8.773 -58.339  1.00  0.960          H  
ATOM  13209 1HB  PRO B 215      13.642   6.038 -58.251  1.00  1.440          H  
ATOM  13210 2HB  PRO B 215      12.659   7.041 -59.321  1.00  1.440          H  
ATOM  13211 1HG  PRO B 215      15.177   5.466 -60.001  1.00  1.440          H  
ATOM  13212 2HG  PRO B 215      13.674   5.600 -60.929  1.00  1.440          H  
ATOM  13213 1HD  PRO B 215      15.916   7.113 -61.491  1.00  1.440          H  
ATOM  13214 2HD  PRO B 215      14.215   7.737 -61.798  1.00  1.440          H  
ATOM  13215  N   ASP B 216      16.784   7.343 -58.052  1.00  0.810          N  
ATOM  13216  CA  ASP B 216      17.814   7.037 -57.081  1.00  0.820          C  
ATOM  13217  C   ASP B 216      18.230   8.350 -56.462  1.00  0.800          C  
ATOM  13218  O   ASP B 216      18.211   8.493 -55.241  1.00  0.790          O  
ATOM  13219  CB  ASP B 216      18.961   6.239 -57.710  1.00  1.140          C  
ATOM  13220  CG  ASP B 216      19.541   6.862 -58.953  1.00  1.140          C  
ATOM  13221  OD1 ASP B 216      18.960   7.813 -59.433  1.00  1.140          O  
ATOM  13222  OD2 ASP B 216      20.548   6.401 -59.421  1.00  1.140          O  
ATOM  13223  H   ASP B 216      17.061   7.283 -59.031  1.00  0.970          H  
ATOM  13224  HA  ASP B 216      17.383   6.418 -56.295  1.00  0.980          H  
ATOM  13225 1HB  ASP B 216      19.753   6.128 -56.981  1.00  1.370          H  
ATOM  13226 2HB  ASP B 216      18.606   5.239 -57.958  1.00  1.370          H  
ATOM  13227  N   HIS B 217      18.581   9.311 -57.299  1.00  0.840          N  
ATOM  13228  CA  HIS B 217      18.957  10.635 -56.838  1.00  0.810          C  
ATOM  13229  C   HIS B 217      17.855  11.201 -55.958  1.00  0.820          C  
ATOM  13230  O   HIS B 217      18.117  11.690 -54.852  1.00  0.830          O  
ATOM  13231  CB  HIS B 217      19.188  11.578 -58.016  1.00  1.150          C  
ATOM  13232  CG  HIS B 217      19.478  12.981 -57.598  1.00  1.150          C  
ATOM  13233  ND1 HIS B 217      20.676  13.362 -57.035  1.00  1.150          N  
ATOM  13234  CD2 HIS B 217      18.718  14.096 -57.660  1.00  1.150          C  
ATOM  13235  CE1 HIS B 217      20.637  14.657 -56.767  1.00  1.150          C  
ATOM  13236  NE2 HIS B 217      19.465  15.126 -57.145  1.00  1.150          N  
ATOM  13237  H   HIS B 217      18.607   9.061 -58.286  1.00  1.010          H  
ATOM  13238  HA  HIS B 217      19.870  10.580 -56.250  1.00  0.970          H  
ATOM  13239 1HB  HIS B 217      20.017  11.211 -58.621  1.00  1.380          H  
ATOM  13240 2HB  HIS B 217      18.299  11.588 -58.651  1.00  1.380          H  
ATOM  13241  HD1 HIS B 217      21.521  12.826 -57.043  1.00  1.380          H  
ATOM  13242  HD2 HIS B 217      17.706  14.277 -58.025  1.00  1.380          H  
ATOM  13243  HE1 HIS B 217      21.494  15.154 -56.314  1.00  1.380          H  
ATOM  13244  N   PHE B 218      16.606  11.145 -56.439  1.00  0.790          N  
ATOM  13245  CA  PHE B 218      15.516  11.677 -55.652  1.00  0.780          C  
ATOM  13246  C   PHE B 218      15.395  11.048 -54.270  1.00  0.760          C  
ATOM  13247  O   PHE B 218      15.445  11.750 -53.249  1.00  0.770          O  
ATOM  13248  CB  PHE B 218      14.191  11.485 -56.369  1.00  1.100          C  
ATOM  13249  CG  PHE B 218      13.025  11.909 -55.542  1.00  1.100          C  
ATOM  13250  CD1 PHE B 218      12.751  13.245 -55.355  1.00  1.100          C  
ATOM  13251  CD2 PHE B 218      12.196  10.972 -54.944  1.00  1.100          C  
ATOM  13252  CE1 PHE B 218      11.694  13.644 -54.603  1.00  1.100          C  
ATOM  13253  CE2 PHE B 218      11.128  11.375 -54.183  1.00  1.100          C  
ATOM  13254  CZ  PHE B 218      10.877  12.711 -54.014  1.00  1.100          C  
ATOM  13255  H   PHE B 218      16.418  10.765 -57.373  1.00  0.950          H  
ATOM  13256  HA  PHE B 218      15.693  12.740 -55.527  1.00  0.940          H  
ATOM  13257 1HB  PHE B 218      14.197  12.042 -57.295  1.00  1.320          H  
ATOM  13258 2HB  PHE B 218      14.068  10.438 -56.623  1.00  1.320          H  
ATOM  13259  HD1 PHE B 218      13.396  13.990 -55.814  1.00  1.320          H  
ATOM  13260  HD2 PHE B 218      12.397   9.906 -55.078  1.00  1.320          H  
ATOM  13261  HE1 PHE B 218      11.505  14.702 -54.472  1.00  1.320          H  
ATOM  13262  HE2 PHE B 218      10.482  10.633 -53.712  1.00  1.320          H  
ATOM  13263  HZ  PHE B 218      10.032  13.031 -53.415  1.00  1.320          H  
ATOM  13264  N   TYR B 219      15.309   9.717 -54.185  1.00  0.740          N  
ATOM  13265  CA  TYR B 219      15.126   9.135 -52.864  1.00  0.730          C  
ATOM  13266  C   TYR B 219      16.361   9.256 -51.960  1.00  0.700          C  
ATOM  13267  O   TYR B 219      16.233   9.280 -50.732  1.00  0.670          O  
ATOM  13268  CB  TYR B 219      14.678   7.679 -52.947  1.00  1.030          C  
ATOM  13269  CG  TYR B 219      13.199   7.464 -53.355  1.00  1.030          C  
ATOM  13270  CD1 TYR B 219      12.887   6.844 -54.557  1.00  1.030          C  
ATOM  13271  CD2 TYR B 219      12.165   7.881 -52.514  1.00  1.030          C  
ATOM  13272  CE1 TYR B 219      11.580   6.636 -54.915  1.00  1.030          C  
ATOM  13273  CE2 TYR B 219      10.842   7.674 -52.881  1.00  1.030          C  
ATOM  13274  CZ  TYR B 219      10.552   7.046 -54.082  1.00  1.030          C  
ATOM  13275  OH  TYR B 219       9.241   6.829 -54.458  1.00  1.030          O  
ATOM  13276  H   TYR B 219      15.314   9.113 -55.016  1.00  0.890          H  
ATOM  13277  HA  TYR B 219      14.328   9.677 -52.386  1.00  0.880          H  
ATOM  13278 1HB  TYR B 219      15.309   7.153 -53.669  1.00  1.230          H  
ATOM  13279 2HB  TYR B 219      14.833   7.218 -51.982  1.00  1.230          H  
ATOM  13280  HD1 TYR B 219      13.677   6.509 -55.217  1.00  1.230          H  
ATOM  13281  HD2 TYR B 219      12.395   8.364 -51.570  1.00  1.230          H  
ATOM  13282  HE1 TYR B 219      11.356   6.145 -55.858  1.00  1.230          H  
ATOM  13283  HE2 TYR B 219      10.035   7.999 -52.221  1.00  1.230          H  
ATOM  13284  HH  TYR B 219       9.212   6.252 -55.261  1.00  1.230          H  
ATOM  13285  N   ARG B 220      17.560   9.294 -52.547  1.00  0.730          N  
ATOM  13286  CA  ARG B 220      18.798   9.399 -51.782  1.00  0.720          C  
ATOM  13287  C   ARG B 220      19.109  10.809 -51.256  1.00  0.740          C  
ATOM  13288  O   ARG B 220      19.717  10.947 -50.183  1.00  0.740          O  
ATOM  13289  CB  ARG B 220      19.966   8.930 -52.632  1.00  1.010          C  
ATOM  13290  CG  ARG B 220      19.995   7.433 -52.911  1.00  1.010          C  
ATOM  13291  CD  ARG B 220      21.063   7.080 -53.870  1.00  1.010          C  
ATOM  13292  NE  ARG B 220      21.099   5.648 -54.139  1.00  1.010          N  
ATOM  13293  CZ  ARG B 220      21.812   5.055 -55.121  1.00  1.010          C  
ATOM  13294  NH1 ARG B 220      22.549   5.777 -55.944  1.00  1.010          N  
ATOM  13295  NH2 ARG B 220      21.764   3.740 -55.260  1.00  1.010          N  
ATOM  13296  H   ARG B 220      17.627   9.200 -53.566  1.00  0.880          H  
ATOM  13297  HA  ARG B 220      18.714   8.731 -50.930  1.00  0.860          H  
ATOM  13298 1HB  ARG B 220      19.941   9.452 -53.589  1.00  1.210          H  
ATOM  13299 2HB  ARG B 220      20.900   9.197 -52.141  1.00  1.210          H  
ATOM  13300 1HG  ARG B 220      20.182   6.899 -51.982  1.00  1.210          H  
ATOM  13301 2HG  ARG B 220      19.039   7.114 -53.323  1.00  1.210          H  
ATOM  13302 1HD  ARG B 220      20.874   7.604 -54.810  1.00  1.210          H  
ATOM  13303 2HD  ARG B 220      22.030   7.381 -53.467  1.00  1.210          H  
ATOM  13304  HE  ARG B 220      20.551   5.050 -53.533  1.00  1.210          H  
ATOM  13305 1HH1 ARG B 220      22.587   6.780 -55.849  1.00  1.210          H  
ATOM  13306 2HH1 ARG B 220      23.075   5.327 -56.681  1.00  1.210          H  
ATOM  13307 1HH2 ARG B 220      21.200   3.184 -54.632  1.00  1.210          H  
ATOM  13308 2HH2 ARG B 220      22.291   3.290 -55.995  1.00  1.210          H  
ATOM  13309  N   ARG B 221      18.733  11.847 -52.014  1.00  0.770          N  
ATOM  13310  CA  ARG B 221      19.070  13.221 -51.653  1.00  0.820          C  
ATOM  13311  C   ARG B 221      17.951  14.258 -51.497  1.00  0.820          C  
ATOM  13312  O   ARG B 221      18.191  15.290 -50.869  1.00  0.860          O  
ATOM  13313  CB  ARG B 221      20.073  13.744 -52.678  1.00  1.130          C  
ATOM  13314  CG  ARG B 221      21.436  13.028 -52.661  1.00  1.130          C  
ATOM  13315  CD  ARG B 221      22.229  13.413 -51.457  1.00  1.130          C  
ATOM  13316  NE  ARG B 221      23.493  12.731 -51.361  1.00  1.130          N  
ATOM  13317  CZ  ARG B 221      23.708  11.566 -50.691  1.00  1.130          C  
ATOM  13318  NH1 ARG B 221      22.725  10.923 -50.058  1.00  1.130          N  
ATOM  13319  NH2 ARG B 221      24.938  11.077 -50.655  1.00  1.130          N  
ATOM  13320  H   ARG B 221      18.272  11.673 -52.912  1.00  0.920          H  
ATOM  13321  HA  ARG B 221      19.554  13.173 -50.686  1.00  0.980          H  
ATOM  13322 1HB  ARG B 221      19.651  13.630 -53.682  1.00  1.350          H  
ATOM  13323 2HB  ARG B 221      20.242  14.807 -52.517  1.00  1.350          H  
ATOM  13324 1HG  ARG B 221      21.301  11.952 -52.661  1.00  1.350          H  
ATOM  13325 2HG  ARG B 221      22.001  13.317 -53.546  1.00  1.350          H  
ATOM  13326 1HD  ARG B 221      22.436  14.481 -51.513  1.00  1.350          H  
ATOM  13327 2HD  ARG B 221      21.688  13.219 -50.548  1.00  1.350          H  
ATOM  13328  HE  ARG B 221      24.289  13.166 -51.807  1.00  1.350          H  
ATOM  13329 1HH1 ARG B 221      21.750  11.256 -50.071  1.00  1.350          H  
ATOM  13330 2HH1 ARG B 221      22.926  10.065 -49.563  1.00  1.350          H  
ATOM  13331 1HH2 ARG B 221      25.679  11.552 -51.146  1.00  1.350          H  
ATOM  13332 2HH2 ARG B 221      25.149  10.236 -50.096  1.00  1.350          H  
ATOM  13333  N   LEU B 222      16.785  14.075 -52.116  1.00  0.800          N  
ATOM  13334  CA  LEU B 222      15.765  15.117 -52.099  1.00  0.800          C  
ATOM  13335  C   LEU B 222      14.558  14.728 -51.250  1.00  0.780          C  
ATOM  13336  O   LEU B 222      13.962  15.569 -50.556  1.00  0.790          O  
ATOM  13337  CB  LEU B 222      15.374  15.379 -53.535  1.00  1.120          C  
ATOM  13338  CG  LEU B 222      16.549  15.847 -54.455  1.00  1.120          C  
ATOM  13339  CD1 LEU B 222      16.067  15.935 -55.856  1.00  1.120          C  
ATOM  13340  CD2 LEU B 222      17.093  17.209 -53.995  1.00  1.120          C  
ATOM  13341  H   LEU B 222      16.566  13.208 -52.603  1.00  0.960          H  
ATOM  13342  HA  LEU B 222      16.184  16.015 -51.657  1.00  0.960          H  
ATOM  13343 1HB  LEU B 222      14.954  14.470 -53.943  1.00  1.340          H  
ATOM  13344 2HB  LEU B 222      14.622  16.136 -53.522  1.00  1.340          H  
ATOM  13345  HG  LEU B 222      17.353  15.106 -54.428  1.00  1.340          H  
ATOM  13346 1HD1 LEU B 222      16.888  16.237 -56.500  1.00  1.340          H  
ATOM  13347 2HD1 LEU B 222      15.715  14.967 -56.157  1.00  1.340          H  
ATOM  13348 3HD1 LEU B 222      15.278  16.650 -55.945  1.00  1.340          H  
ATOM  13349 1HD2 LEU B 222      17.904  17.511 -54.656  1.00  1.340          H  
ATOM  13350 2HD2 LEU B 222      16.304  17.959 -54.031  1.00  1.340          H  
ATOM  13351 3HD2 LEU B 222      17.481  17.157 -52.982  1.00  1.340          H  
ATOM  13352  N   TRP B 223      14.201  13.451 -51.298  1.00  0.750          N  
ATOM  13353  CA  TRP B 223      13.058  12.944 -50.561  1.00  0.740          C  
ATOM  13354  C   TRP B 223      13.265  13.215 -49.078  1.00  0.770          C  
ATOM  13355  O   TRP B 223      14.329  12.932 -48.526  1.00  0.790          O  
ATOM  13356  CB  TRP B 223      12.896  11.458 -50.828  1.00  1.040          C  
ATOM  13357  CG  TRP B 223      11.753  10.835 -50.145  1.00  1.040          C  
ATOM  13358  CD1 TRP B 223      10.436  11.100 -50.318  1.00  1.040          C  
ATOM  13359  CD2 TRP B 223      11.829   9.812 -49.131  1.00  1.040          C  
ATOM  13360  NE1 TRP B 223       9.690  10.330 -49.474  1.00  1.040          N  
ATOM  13361  CE2 TRP B 223      10.529   9.535 -48.736  1.00  1.040          C  
ATOM  13362  CE3 TRP B 223      12.888   9.129 -48.526  1.00  1.040          C  
ATOM  13363  CZ2 TRP B 223      10.246   8.601 -47.745  1.00  1.040          C  
ATOM  13364  CZ3 TRP B 223      12.599   8.190 -47.541  1.00  1.040          C  
ATOM  13365  CH2 TRP B 223      11.310   7.937 -47.162  1.00  1.040          C  
ATOM  13366  H   TRP B 223      14.720  12.813 -51.899  1.00  0.900          H  
ATOM  13367  HA  TRP B 223      12.164  13.463 -50.898  1.00  0.890          H  
ATOM  13368 1HB  TRP B 223      12.788  11.304 -51.891  1.00  1.250          H  
ATOM  13369 2HB  TRP B 223      13.802  10.950 -50.515  1.00  1.250          H  
ATOM  13370  HD1 TRP B 223      10.031  11.831 -51.015  1.00  1.250          H  
ATOM  13371  HE1 TRP B 223       8.681  10.346 -49.395  1.00  1.250          H  
ATOM  13372  HE3 TRP B 223      13.921   9.334 -48.815  1.00  1.250          H  
ATOM  13373  HZ2 TRP B 223       9.243   8.386 -47.416  1.00  1.250          H  
ATOM  13374  HZ3 TRP B 223      13.427   7.668 -47.068  1.00  1.250          H  
ATOM  13375  HH2 TRP B 223      11.118   7.201 -46.376  1.00  1.250          H  
ATOM  13376  N   GLU B 224      12.260  13.829 -48.458  1.00  0.770          N  
ATOM  13377  CA  GLU B 224      12.263  14.242 -47.048  1.00  0.800          C  
ATOM  13378  C   GLU B 224      13.363  15.254 -46.702  1.00  0.830          C  
ATOM  13379  O   GLU B 224      13.657  15.462 -45.525  1.00  0.870          O  
ATOM  13380  CB  GLU B 224      12.421  13.052 -46.076  1.00  1.110          C  
ATOM  13381  CG  GLU B 224      11.309  12.049 -46.055  1.00  1.110          C  
ATOM  13382  CD  GLU B 224      11.520  10.983 -44.972  1.00  1.110          C  
ATOM  13383  OE1 GLU B 224      12.590  10.432 -44.899  1.00  1.110          O  
ATOM  13384  OE2 GLU B 224      10.611  10.749 -44.189  1.00  1.110          O  
ATOM  13385  H   GLU B 224      11.433  14.044 -49.017  1.00  0.920          H  
ATOM  13386  HA  GLU B 224      11.301  14.694 -46.844  1.00  0.960          H  
ATOM  13387 1HB  GLU B 224      13.336  12.513 -46.300  1.00  1.330          H  
ATOM  13388 2HB  GLU B 224      12.520  13.425 -45.067  1.00  1.330          H  
ATOM  13389 1HG  GLU B 224      10.368  12.568 -45.872  1.00  1.330          H  
ATOM  13390 2HG  GLU B 224      11.249  11.591 -47.017  1.00  1.330          H  
ATOM  13391  N   ARG B 225      13.942  15.923 -47.703  1.00  0.810          N  
ATOM  13392  CA  ARG B 225      14.976  16.916 -47.443  1.00  0.850          C  
ATOM  13393  C   ARG B 225      14.781  18.278 -48.108  1.00  0.860          C  
ATOM  13394  O   ARG B 225      15.019  19.312 -47.477  1.00  0.910          O  
ATOM  13395  CB  ARG B 225      16.321  16.365 -47.870  1.00  1.170          C  
ATOM  13396  CG  ARG B 225      16.852  15.244 -46.999  1.00  1.170          C  
ATOM  13397  CD  ARG B 225      18.125  14.699 -47.517  1.00  1.170          C  
ATOM  13398  NE  ARG B 225      19.149  15.739 -47.624  1.00  1.170          N  
ATOM  13399  CZ  ARG B 225      19.922  16.208 -46.614  1.00  1.170          C  
ATOM  13400  NH1 ARG B 225      19.798  15.739 -45.386  1.00  1.170          N  
ATOM  13401  NH2 ARG B 225      20.807  17.159 -46.868  1.00  1.170          N  
ATOM  13402  H   ARG B 225      13.693  15.708 -48.670  1.00  0.970          H  
ATOM  13403  HA  ARG B 225      15.011  17.081 -46.368  1.00  1.020          H  
ATOM  13404 1HB  ARG B 225      16.250  15.983 -48.888  1.00  1.410          H  
ATOM  13405 2HB  ARG B 225      17.050  17.171 -47.874  1.00  1.410          H  
ATOM  13406 1HG  ARG B 225      16.993  15.607 -45.985  1.00  1.410          H  
ATOM  13407 2HG  ARG B 225      16.128  14.428 -46.993  1.00  1.410          H  
ATOM  13408 1HD  ARG B 225      18.488  13.912 -46.862  1.00  1.410          H  
ATOM  13409 2HD  ARG B 225      17.953  14.284 -48.506  1.00  1.410          H  
ATOM  13410  HE  ARG B 225      19.291  16.139 -48.552  1.00  1.410          H  
ATOM  13411 1HH1 ARG B 225      19.128  15.017 -45.181  1.00  1.410          H  
ATOM  13412 2HH1 ARG B 225      20.379  16.109 -44.639  1.00  1.410          H  
ATOM  13413 1HH2 ARG B 225      20.898  17.525 -47.809  1.00  1.410          H  
ATOM  13414 2HH2 ARG B 225      21.385  17.525 -46.121  1.00  1.410          H  
ATOM  13415  N   GLU B 226      14.391  18.294 -49.386  1.00  0.830          N  
ATOM  13416  CA  GLU B 226      14.293  19.559 -50.117  1.00  0.850          C  
ATOM  13417  C   GLU B 226      13.046  19.662 -50.981  1.00  0.860          C  
ATOM  13418  O   GLU B 226      12.507  18.650 -51.425  1.00  0.860          O  
ATOM  13419  CB  GLU B 226      15.523  19.763 -51.020  1.00  1.180          C  
ATOM  13420  CG  GLU B 226      16.877  19.881 -50.287  1.00  1.180          C  
ATOM  13421  CD  GLU B 226      18.052  20.198 -51.211  1.00  1.180          C  
ATOM  13422  OE1 GLU B 226      17.839  20.337 -52.391  1.00  1.180          O  
ATOM  13423  OE2 GLU B 226      19.152  20.323 -50.718  1.00  1.180          O  
ATOM  13424  H   GLU B 226      14.199  17.409 -49.863  1.00  1.000          H  
ATOM  13425  HA  GLU B 226      14.258  20.372 -49.394  1.00  1.020          H  
ATOM  13426 1HB  GLU B 226      15.597  18.921 -51.710  1.00  1.420          H  
ATOM  13427 2HB  GLU B 226      15.382  20.661 -51.625  1.00  1.420          H  
ATOM  13428 1HG  GLU B 226      16.801  20.656 -49.524  1.00  1.420          H  
ATOM  13429 2HG  GLU B 226      17.081  18.938 -49.785  1.00  1.420          H  
ATOM  13430  N   ALA B 227      12.571  20.891 -51.200  1.00  0.860          N  
ATOM  13431  CA  ALA B 227      11.492  21.089 -52.160  1.00  0.860          C  
ATOM  13432  C   ALA B 227      12.103  20.876 -53.540  1.00  0.860          C  
ATOM  13433  O   ALA B 227      13.229  21.314 -53.788  1.00  0.860          O  
ATOM  13434  CB  ALA B 227      10.859  22.465 -52.022  1.00  1.200          C  
ATOM  13435  H   ALA B 227      13.026  21.685 -50.773  1.00  1.030          H  
ATOM  13436  HA  ALA B 227      10.736  20.328 -51.999  1.00  1.030          H  
ATOM  13437 1HB  ALA B 227      10.061  22.568 -52.762  1.00  1.440          H  
ATOM  13438 2HB  ALA B 227      10.444  22.570 -51.020  1.00  1.440          H  
ATOM  13439 3HB  ALA B 227      11.610  23.232 -52.188  1.00  1.440          H  
ATOM  13440  N   VAL B 228      11.371  20.248 -54.446  1.00  0.860          N  
ATOM  13441  CA  VAL B 228      11.885  19.987 -55.775  1.00  0.850          C  
ATOM  13442  C   VAL B 228      10.935  20.412 -56.879  1.00  0.850          C  
ATOM  13443  O   VAL B 228       9.768  20.018 -56.903  1.00  0.840          O  
ATOM  13444  CB  VAL B 228      12.160  18.481 -55.940  1.00  1.190          C  
ATOM  13445  CG1 VAL B 228      12.720  18.190 -57.323  1.00  1.190          C  
ATOM  13446  CG2 VAL B 228      13.083  18.003 -54.869  1.00  1.190          C  
ATOM  13447  H   VAL B 228      10.435  19.954 -54.191  1.00  1.030          H  
ATOM  13448  HA  VAL B 228      12.821  20.533 -55.897  1.00  1.020          H  
ATOM  13449  HB  VAL B 228      11.234  17.947 -55.858  1.00  1.430          H  
ATOM  13450 1HG1 VAL B 228      12.887  17.143 -57.416  1.00  1.430          H  
ATOM  13451 2HG1 VAL B 228      12.029  18.504 -58.096  1.00  1.430          H  
ATOM  13452 3HG1 VAL B 228      13.666  18.714 -57.453  1.00  1.430          H  
ATOM  13453 1HG2 VAL B 228      13.219  16.944 -55.012  1.00  1.430          H  
ATOM  13454 2HG2 VAL B 228      14.035  18.526 -54.941  1.00  1.430          H  
ATOM  13455 3HG2 VAL B 228      12.659  18.175 -53.891  1.00  1.430          H  
ATOM  13456  N   LEU B 229      11.435  21.191 -57.821  1.00  0.860          N  
ATOM  13457  CA  LEU B 229      10.604  21.564 -58.948  1.00  0.860          C  
ATOM  13458  C   LEU B 229      11.072  20.881 -60.218  1.00  0.870          C  
ATOM  13459  O   LEU B 229      12.211  21.073 -60.653  1.00  0.900          O  
ATOM  13460  CB  LEU B 229      10.606  23.072 -59.153  1.00  1.200          C  
ATOM  13461  CG  LEU B 229       9.834  23.578 -60.384  1.00  1.200          C  
ATOM  13462  CD1 LEU B 229       8.350  23.262 -60.256  1.00  1.200          C  
ATOM  13463  CD2 LEU B 229      10.051  25.047 -60.500  1.00  1.200          C  
ATOM  13464  H   LEU B 229      12.395  21.506 -57.763  1.00  1.030          H  
ATOM  13465  HA  LEU B 229       9.588  21.236 -58.746  1.00  1.030          H  
ATOM  13466 1HB  LEU B 229      10.175  23.527 -58.281  1.00  1.440          H  
ATOM  13467 2HB  LEU B 229      11.639  23.408 -59.241  1.00  1.440          H  
ATOM  13468  HG  LEU B 229      10.208  23.090 -61.281  1.00  1.440          H  
ATOM  13469 1HD1 LEU B 229       7.838  23.639 -61.140  1.00  1.440          H  
ATOM  13470 2HD1 LEU B 229       8.180  22.194 -60.189  1.00  1.440          H  
ATOM  13471 3HD1 LEU B 229       7.955  23.742 -59.366  1.00  1.440          H  
ATOM  13472 1HD2 LEU B 229       9.526  25.420 -61.377  1.00  1.440          H  
ATOM  13473 2HD2 LEU B 229       9.681  25.534 -59.618  1.00  1.440          H  
ATOM  13474 3HD2 LEU B 229      11.112  25.237 -60.598  1.00  1.440          H  
ATOM  13475  N   VAL B 230      10.188  20.103 -60.825  1.00  0.850          N  
ATOM  13476  CA  VAL B 230      10.512  19.408 -62.048  1.00  0.870          C  
ATOM  13477  C   VAL B 230       9.733  20.042 -63.198  1.00  0.890          C  
ATOM  13478  O   VAL B 230       8.533  19.796 -63.377  1.00  0.850          O  
ATOM  13479  CB  VAL B 230      10.135  17.906 -61.920  1.00  1.210          C  
ATOM  13480  CG1 VAL B 230      10.481  17.151 -63.193  1.00  1.210          C  
ATOM  13481  CG2 VAL B 230      10.837  17.281 -60.722  1.00  1.210          C  
ATOM  13482  H   VAL B 230       9.260  19.983 -60.413  1.00  1.020          H  
ATOM  13483  HA  VAL B 230      11.580  19.500 -62.242  1.00  1.040          H  
ATOM  13484  HB  VAL B 230       9.073  17.833 -61.781  1.00  1.450          H  
ATOM  13485 1HG1 VAL B 230      10.188  16.100 -63.095  1.00  1.450          H  
ATOM  13486 2HG1 VAL B 230       9.952  17.587 -64.044  1.00  1.450          H  
ATOM  13487 3HG1 VAL B 230      11.554  17.208 -63.364  1.00  1.450          H  
ATOM  13488 1HG2 VAL B 230      10.543  16.233 -60.638  1.00  1.450          H  
ATOM  13489 2HG2 VAL B 230      11.917  17.347 -60.853  1.00  1.450          H  
ATOM  13490 3HG2 VAL B 230      10.547  17.811 -59.818  1.00  1.450          H  
ATOM  13491  N   ARG B 231      10.409  20.852 -64.002  1.00  0.970          N  
ATOM  13492  CA  ARG B 231       9.714  21.502 -65.099  1.00  0.980          C  
ATOM  13493  C   ARG B 231       9.671  20.522 -66.266  1.00  0.960          C  
ATOM  13494  O   ARG B 231      10.704  19.987 -66.672  1.00  0.980          O  
ATOM  13495  CB  ARG B 231      10.403  22.796 -65.494  1.00  1.370          C  
ATOM  13496  CG  ARG B 231      10.395  23.899 -64.413  1.00  1.370          C  
ATOM  13497  CD  ARG B 231      11.041  25.124 -64.935  1.00  1.370          C  
ATOM  13498  NE  ARG B 231      11.060  26.241 -64.003  1.00  1.370          N  
ATOM  13499  CZ  ARG B 231      12.009  26.463 -63.062  1.00  1.370          C  
ATOM  13500  NH1 ARG B 231      13.016  25.624 -62.906  1.00  1.370          N  
ATOM  13501  NH2 ARG B 231      11.924  27.535 -62.288  1.00  1.370          N  
ATOM  13502  H   ARG B 231      11.390  21.023 -63.831  1.00  1.160          H  
ATOM  13503  HA  ARG B 231       8.694  21.732 -64.794  1.00  1.180          H  
ATOM  13504 1HB  ARG B 231      11.435  22.596 -65.768  1.00  1.640          H  
ATOM  13505 2HB  ARG B 231       9.906  23.205 -66.372  1.00  1.640          H  
ATOM  13506 1HG  ARG B 231       9.364  24.129 -64.133  1.00  1.640          H  
ATOM  13507 2HG  ARG B 231      10.943  23.560 -63.537  1.00  1.640          H  
ATOM  13508 1HD  ARG B 231      12.061  24.877 -65.179  1.00  1.640          H  
ATOM  13509 2HD  ARG B 231      10.517  25.446 -65.836  1.00  1.640          H  
ATOM  13510  HE  ARG B 231      10.311  26.922 -64.080  1.00  1.640          H  
ATOM  13511 1HH1 ARG B 231      13.090  24.801 -63.482  1.00  1.640          H  
ATOM  13512 2HH1 ARG B 231      13.716  25.799 -62.198  1.00  1.640          H  
ATOM  13513 1HH2 ARG B 231      11.158  28.185 -62.401  1.00  1.640          H  
ATOM  13514 2HH2 ARG B 231      12.627  27.709 -61.584  1.00  1.640          H  
ATOM  13515  N   ARG B 232       8.473  20.221 -66.748  1.00  0.910          N  
ATOM  13516  CA  ARG B 232       8.318  19.270 -67.849  1.00  0.870          C  
ATOM  13517  C   ARG B 232       8.354  19.929 -69.209  1.00  0.830          C  
ATOM  13518  O   ARG B 232       8.878  19.367 -70.167  1.00  0.830          O  
ATOM  13519  CB  ARG B 232       7.072  18.414 -67.701  1.00  1.230          C  
ATOM  13520  CG  ARG B 232       7.170  17.301 -66.632  1.00  1.230          C  
ATOM  13521  CD  ARG B 232       8.073  16.157 -67.041  1.00  1.230          C  
ATOM  13522  NE  ARG B 232       7.553  15.412 -68.193  1.00  1.230          N  
ATOM  13523  CZ  ARG B 232       8.021  15.478 -69.470  1.00  1.230          C  
ATOM  13524  NH1 ARG B 232       9.005  16.257 -69.820  1.00  1.230          N  
ATOM  13525  NH2 ARG B 232       7.484  14.770 -70.425  1.00  1.230          N  
ATOM  13526  H   ARG B 232       7.663  20.717 -66.351  1.00  1.090          H  
ATOM  13527  HA  ARG B 232       9.168  18.598 -67.809  1.00  1.040          H  
ATOM  13528 1HB  ARG B 232       6.244  19.056 -67.406  1.00  1.480          H  
ATOM  13529 2HB  ARG B 232       6.802  17.972 -68.657  1.00  1.480          H  
ATOM  13530 1HG  ARG B 232       7.542  17.725 -65.695  1.00  1.480          H  
ATOM  13531 2HG  ARG B 232       6.187  16.875 -66.472  1.00  1.480          H  
ATOM  13532 1HD  ARG B 232       9.085  16.474 -67.239  1.00  1.480          H  
ATOM  13533 2HD  ARG B 232       8.089  15.469 -66.199  1.00  1.480          H  
ATOM  13534  HE  ARG B 232       6.784  14.775 -68.010  1.00  1.480          H  
ATOM  13535 1HH1 ARG B 232       9.464  16.858 -69.161  1.00  1.480          H  
ATOM  13536 2HH1 ARG B 232       9.259  16.261 -70.814  1.00  1.480          H  
ATOM  13537 1HH2 ARG B 232       6.722  14.150 -70.247  1.00  1.480          H  
ATOM  13538 2HH2 ARG B 232       7.860  14.889 -71.368  1.00  1.480          H  
ATOM  13539  N   GLN B 233       7.735  21.098 -69.296  1.00  0.810          N  
ATOM  13540  CA  GLN B 233       7.605  21.836 -70.542  1.00  0.820          C  
ATOM  13541  C   GLN B 233       6.931  20.991 -71.638  1.00  0.760          C  
ATOM  13542  O   GLN B 233       7.344  20.953 -72.803  1.00  0.740          O  
ATOM  13543  CB  GLN B 233       8.969  22.341 -70.958  1.00  1.140          C  
ATOM  13544  CG  GLN B 233       9.618  23.258 -69.950  1.00  1.140          C  
ATOM  13545  CD  GLN B 233       8.883  24.562 -69.860  1.00  1.140          C  
ATOM  13546  OE1 GLN B 233       8.693  25.272 -70.855  1.00  1.140          O  
ATOM  13547  NE2 GLN B 233       8.429  24.894 -68.669  1.00  1.140          N  
ATOM  13548  H   GLN B 233       7.342  21.492 -68.446  1.00  0.970          H  
ATOM  13549  HA  GLN B 233       6.963  22.698 -70.358  1.00  0.980          H  
ATOM  13550 1HB  GLN B 233       9.642  21.525 -71.219  1.00  1.370          H  
ATOM  13551 2HB  GLN B 233       8.820  22.940 -71.808  1.00  1.370          H  
ATOM  13552 1HG  GLN B 233       9.583  22.782 -68.971  1.00  1.370          H  
ATOM  13553 2HG  GLN B 233      10.652  23.431 -70.226  1.00  1.370          H  
ATOM  13554 1HE2 GLN B 233       7.909  25.745 -68.557  1.00  1.370          H  
ATOM  13555 2HE2 GLN B 233       8.581  24.298 -67.881  1.00  1.370          H  
ATOM  13556  N   ASP B 234       5.859  20.330 -71.212  1.00  0.740          N  
ATOM  13557  CA  ASP B 234       4.966  19.487 -72.002  1.00  0.740          C  
ATOM  13558  C   ASP B 234       3.575  19.563 -71.395  1.00  0.750          C  
ATOM  13559  O   ASP B 234       3.258  18.878 -70.415  1.00  0.730          O  
ATOM  13560  CB  ASP B 234       5.424  18.022 -72.066  1.00  1.040          C  
ATOM  13561  CG  ASP B 234       4.450  17.148 -72.935  1.00  1.040          C  
ATOM  13562  OD1 ASP B 234       3.395  17.686 -73.330  1.00  1.040          O  
ATOM  13563  OD2 ASP B 234       4.702  15.968 -73.112  1.00  1.040          O  
ATOM  13564  H   ASP B 234       5.628  20.452 -70.238  1.00  0.890          H  
ATOM  13565  HA  ASP B 234       4.919  19.877 -73.019  1.00  0.890          H  
ATOM  13566 1HB  ASP B 234       6.432  17.975 -72.498  1.00  1.240          H  
ATOM  13567 2HB  ASP B 234       5.485  17.610 -71.060  1.00  1.240          H  
ATOM  13568  N   HIS B 235       2.724  20.380 -72.001  1.00  0.770          N  
ATOM  13569  CA  HIS B 235       1.407  20.669 -71.473  1.00  0.770          C  
ATOM  13570  C   HIS B 235       0.419  19.526 -71.621  1.00  0.790          C  
ATOM  13571  O   HIS B 235      -0.730  19.614 -71.153  1.00  0.820          O  
ATOM  13572  CB  HIS B 235       0.897  21.932 -72.147  1.00  1.080          C  
ATOM  13573  CG  HIS B 235       0.841  21.772 -73.603  1.00  1.080          C  
ATOM  13574  ND1 HIS B 235       1.989  21.655 -74.374  1.00  1.080          N  
ATOM  13575  CD2 HIS B 235      -0.199  21.723 -74.464  1.00  1.080          C  
ATOM  13576  CE1 HIS B 235       1.648  21.523 -75.643  1.00  1.080          C  
ATOM  13577  NE2 HIS B 235       0.327  21.568 -75.727  1.00  1.080          N  
ATOM  13578  H   HIS B 235       2.996  20.866 -72.856  1.00  0.920          H  
ATOM  13579  HA  HIS B 235       1.507  20.875 -70.419  1.00  0.920          H  
ATOM  13580 1HB  HIS B 235      -0.104  22.166 -71.782  1.00  1.290          H  
ATOM  13581 2HB  HIS B 235       1.547  22.771 -71.904  1.00  1.290          H  
ATOM  13582  HD2 HIS B 235      -1.256  21.791 -74.205  1.00  1.290          H  
ATOM  13583  HE1 HIS B 235       2.336  21.401 -76.473  1.00  1.290          H  
ATOM  13584  HE2 HIS B 235      -0.215  21.498 -76.580  1.00  1.290          H  
ATOM  13585  N   THR B 236       0.852  18.451 -72.271  1.00  0.780          N  
ATOM  13586  CA  THR B 236      -0.021  17.326 -72.431  1.00  0.800          C  
ATOM  13587  C   THR B 236       0.446  16.125 -71.628  1.00  0.790          C  
ATOM  13588  O   THR B 236      -0.165  15.058 -71.698  1.00  0.820          O  
ATOM  13589  CB  THR B 236      -0.172  16.915 -73.885  1.00  1.110          C  
ATOM  13590  OG1 THR B 236       1.099  16.495 -74.410  1.00  1.110          O  
ATOM  13591  CG2 THR B 236      -0.737  18.072 -74.682  1.00  1.110          C  
ATOM  13592  H   THR B 236       1.812  18.409 -72.645  1.00  0.940          H  
ATOM  13593  HA  THR B 236      -0.985  17.637 -72.085  1.00  0.960          H  
ATOM  13594  HB  THR B 236      -0.866  16.078 -73.946  1.00  1.330          H  
ATOM  13595  HG1 THR B 236       1.842  17.091 -74.130  1.00  1.330          H  
ATOM  13596 1HG2 THR B 236      -0.884  17.786 -75.709  1.00  1.330          H  
ATOM  13597 2HG2 THR B 236      -1.695  18.364 -74.257  1.00  1.330          H  
ATOM  13598 3HG2 THR B 236      -0.049  18.901 -74.631  1.00  1.330          H  
ATOM  13599  N   TYR B 237       1.494  16.287 -70.825  1.00  0.740          N  
ATOM  13600  CA  TYR B 237       2.089  15.155 -70.126  1.00  0.730          C  
ATOM  13601  C   TYR B 237       1.089  14.314 -69.324  1.00  0.760          C  
ATOM  13602  O   TYR B 237       1.069  13.083 -69.444  1.00  0.780          O  
ATOM  13603  CB  TYR B 237       3.252  15.631 -69.251  1.00  1.030          C  
ATOM  13604  CG  TYR B 237       3.945  14.520 -68.531  1.00  1.030          C  
ATOM  13605  CD1 TYR B 237       4.666  13.649 -69.278  1.00  1.030          C  
ATOM  13606  CD2 TYR B 237       3.914  14.385 -67.166  1.00  1.030          C  
ATOM  13607  CE1 TYR B 237       5.339  12.607 -68.716  1.00  1.030          C  
ATOM  13608  CE2 TYR B 237       4.618  13.330 -66.573  1.00  1.030          C  
ATOM  13609  CZ  TYR B 237       5.318  12.440 -67.371  1.00  1.030          C  
ATOM  13610  OH  TYR B 237       6.027  11.402 -66.852  1.00  1.030          O  
ATOM  13611  H   TYR B 237       1.935  17.212 -70.748  1.00  0.890          H  
ATOM  13612  HA  TYR B 237       2.512  14.506 -70.881  1.00  0.880          H  
ATOM  13613 1HB  TYR B 237       3.984  16.148 -69.869  1.00  1.230          H  
ATOM  13614 2HB  TYR B 237       2.892  16.336 -68.521  1.00  1.230          H  
ATOM  13615  HD1 TYR B 237       4.700  13.786 -70.349  1.00  1.230          H  
ATOM  13616  HD2 TYR B 237       3.359  15.095 -66.562  1.00  1.230          H  
ATOM  13617  HE1 TYR B 237       5.905  11.917 -69.341  1.00  1.230          H  
ATOM  13618  HE2 TYR B 237       4.617  13.205 -65.488  1.00  1.230          H  
ATOM  13619  HH  TYR B 237       6.255  11.577 -65.917  1.00  1.230          H  
ATOM  13620  N   TYR B 238       0.223  14.964 -68.539  1.00  0.760          N  
ATOM  13621  CA  TYR B 238      -0.731  14.226 -67.710  1.00  0.760          C  
ATOM  13622  C   TYR B 238      -2.124  14.159 -68.328  1.00  0.760          C  
ATOM  13623  O   TYR B 238      -3.098  13.863 -67.619  1.00  0.760          O  
ATOM  13624  CB  TYR B 238      -0.888  14.834 -66.305  1.00  1.060          C  
ATOM  13625  CG  TYR B 238       0.328  14.802 -65.413  1.00  1.060          C  
ATOM  13626  CD1 TYR B 238       0.887  15.997 -64.961  1.00  1.060          C  
ATOM  13627  CD2 TYR B 238       0.892  13.582 -65.050  1.00  1.060          C  
ATOM  13628  CE1 TYR B 238       1.998  15.971 -64.155  1.00  1.060          C  
ATOM  13629  CE2 TYR B 238       2.013  13.560 -64.246  1.00  1.060          C  
ATOM  13630  CZ  TYR B 238       2.566  14.749 -63.804  1.00  1.060          C  
ATOM  13631  OH  TYR B 238       3.694  14.738 -63.034  1.00  1.060          O  
ATOM  13632  H   TYR B 238       0.245  15.972 -68.511  1.00  0.910          H  
ATOM  13633  HA  TYR B 238      -0.374  13.206 -67.605  1.00  0.910          H  
ATOM  13634 1HB  TYR B 238      -1.197  15.875 -66.411  1.00  1.280          H  
ATOM  13635 2HB  TYR B 238      -1.688  14.313 -65.782  1.00  1.280          H  
ATOM  13636  HD1 TYR B 238       0.447  16.956 -65.243  1.00  1.280          H  
ATOM  13637  HD2 TYR B 238       0.456  12.647 -65.403  1.00  1.280          H  
ATOM  13638  HE1 TYR B 238       2.440  16.908 -63.802  1.00  1.280          H  
ATOM  13639  HE2 TYR B 238       2.468  12.609 -63.965  1.00  1.280          H  
ATOM  13640  HH  TYR B 238       3.866  15.631 -62.723  1.00  1.280          H  
ATOM  13641  N   GLN B 239      -2.266  14.468 -69.616  1.00  0.770          N  
ATOM  13642  CA  GLN B 239      -3.617  14.429 -70.151  1.00  0.780          C  
ATOM  13643  C   GLN B 239      -4.176  13.033 -70.048  1.00  0.750          C  
ATOM  13644  O   GLN B 239      -3.573  12.053 -70.504  1.00  0.730          O  
ATOM  13645  CB  GLN B 239      -3.695  14.920 -71.588  1.00  1.090          C  
ATOM  13646  CG  GLN B 239      -3.341  16.345 -71.732  1.00  1.090          C  
ATOM  13647  CD  GLN B 239      -4.257  17.295 -71.059  1.00  1.090          C  
ATOM  13648  OE1 GLN B 239      -5.449  17.013 -70.904  1.00  1.090          O  
ATOM  13649  NE2 GLN B 239      -3.716  18.449 -70.647  1.00  1.090          N  
ATOM  13650  H   GLN B 239      -1.460  14.686 -70.211  1.00  0.920          H  
ATOM  13651  HA  GLN B 239      -4.246  15.079 -69.543  1.00  0.940          H  
ATOM  13652 1HB  GLN B 239      -3.007  14.356 -72.199  1.00  1.310          H  
ATOM  13653 2HB  GLN B 239      -4.698  14.762 -71.982  1.00  1.310          H  
ATOM  13654 1HG  GLN B 239      -2.429  16.425 -71.201  1.00  1.310          H  
ATOM  13655 2HG  GLN B 239      -3.222  16.614 -72.780  1.00  1.310          H  
ATOM  13656 1HE2 GLN B 239      -4.291  19.131 -70.183  1.00  1.310          H  
ATOM  13657 2HE2 GLN B 239      -2.716  18.671 -70.807  1.00  1.310          H  
ATOM  13658  N   GLY B 240      -5.402  12.971 -69.535  1.00  0.730          N  
ATOM  13659  CA  GLY B 240      -6.117  11.723 -69.319  1.00  0.700          C  
ATOM  13660  C   GLY B 240      -6.172  11.308 -67.839  1.00  0.680          C  
ATOM  13661  O   GLY B 240      -6.925  10.397 -67.492  1.00  0.660          O  
ATOM  13662  H   GLY B 240      -5.835  13.837 -69.240  1.00  0.880          H  
ATOM  13663 1HA  GLY B 240      -7.131  11.823 -69.704  1.00  0.840          H  
ATOM  13664 2HA  GLY B 240      -5.638  10.934 -69.896  1.00  0.840          H  
ATOM  13665  N   LEU B 241      -5.414  11.988 -66.960  1.00  0.700          N  
ATOM  13666  CA  LEU B 241      -5.433  11.648 -65.529  1.00  0.680          C  
ATOM  13667  C   LEU B 241      -6.667  12.227 -64.829  1.00  0.680          C  
ATOM  13668  O   LEU B 241      -7.425  11.491 -64.194  1.00  0.670          O  
ATOM  13669  CB  LEU B 241      -4.122  12.137 -64.866  1.00  0.960          C  
ATOM  13670  CG  LEU B 241      -3.866  11.884 -63.367  1.00  0.960          C  
ATOM  13671  CD1 LEU B 241      -3.920  10.386 -63.041  1.00  0.960          C  
ATOM  13672  CD2 LEU B 241      -2.444  12.395 -63.068  1.00  0.960          C  
ATOM  13673  H   LEU B 241      -4.775  12.713 -67.300  1.00  0.840          H  
ATOM  13674  HA  LEU B 241      -5.476  10.575 -65.441  1.00  0.820          H  
ATOM  13675 1HB  LEU B 241      -3.309  11.699 -65.357  1.00  1.150          H  
ATOM  13676 2HB  LEU B 241      -4.051  13.214 -65.025  1.00  1.150          H  
ATOM  13677  HG  LEU B 241      -4.603  12.406 -62.757  1.00  1.150          H  
ATOM  13678 1HD1 LEU B 241      -3.698  10.241 -61.984  1.00  1.150          H  
ATOM  13679 2HD1 LEU B 241      -4.914  10.001 -63.251  1.00  1.150          H  
ATOM  13680 3HD1 LEU B 241      -3.184   9.850 -63.639  1.00  1.150          H  
ATOM  13681 1HD2 LEU B 241      -2.200  12.223 -62.034  1.00  1.150          H  
ATOM  13682 2HD2 LEU B 241      -1.724  11.857 -63.689  1.00  1.150          H  
ATOM  13683 3HD2 LEU B 241      -2.381  13.456 -63.286  1.00  1.150          H  
ATOM  13684  N   PHE B 242      -6.872  13.540 -64.946  1.00  0.690          N  
ATOM  13685  CA  PHE B 242      -8.023  14.227 -64.360  1.00  0.680          C  
ATOM  13686  C   PHE B 242      -8.183  15.585 -65.062  1.00  0.720          C  
ATOM  13687  O   PHE B 242      -7.190  16.281 -65.285  1.00  0.830          O  
ATOM  13688  CB  PHE B 242      -7.856  14.436 -62.838  1.00  0.960          C  
ATOM  13689  CG  PHE B 242      -9.143  14.840 -62.135  1.00  0.960          C  
ATOM  13690  CD1 PHE B 242      -9.939  13.900 -61.488  1.00  0.960          C  
ATOM  13691  CD2 PHE B 242      -9.582  16.145 -62.163  1.00  0.960          C  
ATOM  13692  CE1 PHE B 242     -11.115  14.285 -60.879  1.00  0.960          C  
ATOM  13693  CE2 PHE B 242     -10.763  16.513 -61.580  1.00  0.960          C  
ATOM  13694  CZ  PHE B 242     -11.527  15.583 -60.929  1.00  0.960          C  
ATOM  13695  H   PHE B 242      -6.214  14.087 -65.475  1.00  0.830          H  
ATOM  13696  HA  PHE B 242      -8.926  13.638 -64.546  1.00  0.820          H  
ATOM  13697 1HB  PHE B 242      -7.493  13.515 -62.384  1.00  1.150          H  
ATOM  13698 2HB  PHE B 242      -7.127  15.192 -62.648  1.00  1.150          H  
ATOM  13699  HD1 PHE B 242      -9.620  12.856 -61.456  1.00  1.150          H  
ATOM  13700  HD2 PHE B 242      -8.983  16.883 -62.665  1.00  1.150          H  
ATOM  13701  HE1 PHE B 242     -11.719  13.565 -60.360  1.00  1.150          H  
ATOM  13702  HE2 PHE B 242     -11.081  17.553 -61.626  1.00  1.150          H  
ATOM  13703  HZ  PHE B 242     -12.459  15.872 -60.452  1.00  1.150          H  
ATOM  13704  N   SER B 243      -9.413  15.993 -65.359  1.00  0.670          N  
ATOM  13705  CA  SER B 243      -9.674  17.320 -65.936  1.00  0.710          C  
ATOM  13706  C   SER B 243     -10.917  17.990 -65.322  1.00  0.710          C  
ATOM  13707  O   SER B 243     -11.755  17.322 -64.705  1.00  0.700          O  
ATOM  13708  CB  SER B 243      -9.879  17.173 -67.425  1.00  0.980          C  
ATOM  13709  OG  SER B 243     -11.059  16.451 -67.685  1.00  0.980          O  
ATOM  13710  H   SER B 243     -10.187  15.329 -65.263  1.00  0.800          H  
ATOM  13711  HA  SER B 243      -8.808  17.958 -65.761  1.00  0.850          H  
ATOM  13712 1HB  SER B 243      -9.943  18.161 -67.881  1.00  1.170          H  
ATOM  13713 2HB  SER B 243      -9.026  16.662 -67.865  1.00  1.170          H  
ATOM  13714  HG  SER B 243     -10.892  15.522 -67.378  1.00  1.170          H  
ATOM  13715  N   THR B 244     -11.104  19.298 -65.579  1.00  0.730          N  
ATOM  13716  CA  THR B 244     -12.298  20.031 -65.122  1.00  0.740          C  
ATOM  13717  C   THR B 244     -13.576  19.302 -65.534  1.00  0.740          C  
ATOM  13718  O   THR B 244     -14.552  19.247 -64.773  1.00  0.730          O  
ATOM  13719  CB  THR B 244     -12.325  21.464 -65.700  1.00  1.030          C  
ATOM  13720  OG1 THR B 244     -11.180  22.181 -65.231  1.00  1.030          O  
ATOM  13721  CG2 THR B 244     -13.597  22.199 -65.273  1.00  1.030          C  
ATOM  13722  H   THR B 244     -10.373  19.831 -66.073  1.00  0.880          H  
ATOM  13723  HA  THR B 244     -12.272  20.094 -64.034  1.00  0.890          H  
ATOM  13724  HB  THR B 244     -12.288  21.420 -66.789  1.00  1.240          H  
ATOM  13725  HG1 THR B 244     -10.385  21.870 -65.711  1.00  1.240          H  
ATOM  13726 1HG2 THR B 244     -13.575  23.204 -65.692  1.00  1.240          H  
ATOM  13727 2HG2 THR B 244     -14.486  21.682 -65.638  1.00  1.240          H  
ATOM  13728 3HG2 THR B 244     -13.634  22.257 -64.186  1.00  1.240          H  
ATOM  13729  N   ALA B 245     -13.571  18.786 -66.761  1.00  0.740          N  
ATOM  13730  CA  ALA B 245     -14.681  18.049 -67.333  1.00  0.740          C  
ATOM  13731  C   ALA B 245     -15.037  16.806 -66.526  1.00  0.720          C  
ATOM  13732  O   ALA B 245     -16.210  16.410 -66.506  1.00  0.650          O  
ATOM  13733  CB  ALA B 245     -14.354  17.645 -68.754  1.00  1.040          C  
ATOM  13734  H   ALA B 245     -12.738  18.919 -67.321  1.00  0.890          H  
ATOM  13735  HA  ALA B 245     -15.547  18.698 -67.321  1.00  0.890          H  
ATOM  13736 1HB  ALA B 245     -15.204  17.121 -69.188  1.00  1.240          H  
ATOM  13737 2HB  ALA B 245     -14.134  18.531 -69.345  1.00  1.240          H  
ATOM  13738 3HB  ALA B 245     -13.485  16.984 -68.748  1.00  1.240          H  
ATOM  13739  N   ASP B 246     -14.051  16.185 -65.860  1.00  0.750          N  
ATOM  13740  CA  ASP B 246     -14.299  14.979 -65.101  1.00  0.710          C  
ATOM  13741  C   ASP B 246     -14.885  15.394 -63.784  1.00  0.700          C  
ATOM  13742  O   ASP B 246     -15.783  14.728 -63.279  1.00  0.690          O  
ATOM  13743  CB  ASP B 246     -13.004  14.217 -64.824  1.00  1.010          C  
ATOM  13744  CG  ASP B 246     -12.355  13.652 -66.052  1.00  1.010          C  
ATOM  13745  OD1 ASP B 246     -12.940  12.816 -66.707  1.00  1.010          O  
ATOM  13746  OD2 ASP B 246     -11.240  14.078 -66.347  1.00  1.010          O  
ATOM  13747  H   ASP B 246     -13.097  16.540 -65.864  1.00  0.900          H  
ATOM  13748  HA  ASP B 246     -15.005  14.346 -65.636  1.00  0.850          H  
ATOM  13749 1HB  ASP B 246     -12.299  14.877 -64.316  1.00  1.210          H  
ATOM  13750 2HB  ASP B 246     -13.210  13.403 -64.149  1.00  1.210          H  
ATOM  13751  N   LEU B 247     -14.428  16.524 -63.239  1.00  0.720          N  
ATOM  13752  CA  LEU B 247     -15.007  16.953 -61.975  1.00  0.720          C  
ATOM  13753  C   LEU B 247     -16.483  17.247 -62.207  1.00  0.720          C  
ATOM  13754  O   LEU B 247     -17.326  16.841 -61.409  1.00  0.700          O  
ATOM  13755  CB  LEU B 247     -14.318  18.203 -61.387  1.00  1.010          C  
ATOM  13756  CG  LEU B 247     -14.874  18.732 -59.981  1.00  1.010          C  
ATOM  13757  CD1 LEU B 247     -14.723  17.645 -58.881  1.00  1.010          C  
ATOM  13758  CD2 LEU B 247     -14.103  20.004 -59.578  1.00  1.010          C  
ATOM  13759  H   LEU B 247     -13.642  17.011 -63.686  1.00  0.860          H  
ATOM  13760  HA  LEU B 247     -14.921  16.131 -61.270  1.00  0.860          H  
ATOM  13761 1HB  LEU B 247     -13.274  18.004 -61.275  1.00  1.210          H  
ATOM  13762 2HB  LEU B 247     -14.427  19.016 -62.109  1.00  1.210          H  
ATOM  13763  HG  LEU B 247     -15.934  18.968 -60.078  1.00  1.210          H  
ATOM  13764 1HD1 LEU B 247     -15.111  18.032 -57.936  1.00  1.210          H  
ATOM  13765 2HD1 LEU B 247     -15.284  16.751 -59.147  1.00  1.210          H  
ATOM  13766 3HD1 LEU B 247     -13.671  17.395 -58.763  1.00  1.210          H  
ATOM  13767 1HD2 LEU B 247     -14.487  20.383 -58.628  1.00  1.210          H  
ATOM  13768 2HD2 LEU B 247     -13.037  19.782 -59.473  1.00  1.210          H  
ATOM  13769 3HD2 LEU B 247     -14.243  20.757 -60.347  1.00  1.210          H  
ATOM  13770  N   ASP B 248     -16.805  17.932 -63.316  1.00  0.720          N  
ATOM  13771  CA  ASP B 248     -18.196  18.244 -63.619  1.00  0.720          C  
ATOM  13772  C   ASP B 248     -19.021  16.973 -63.811  1.00  0.690          C  
ATOM  13773  O   ASP B 248     -20.116  16.862 -63.251  1.00  0.690          O  
ATOM  13774  CB  ASP B 248     -18.296  19.108 -64.873  1.00  1.010          C  
ATOM  13775  CG  ASP B 248     -19.729  19.591 -65.171  1.00  1.010          C  
ATOM  13776  OD1 ASP B 248     -20.267  20.358 -64.393  1.00  1.010          O  
ATOM  13777  OD2 ASP B 248     -20.270  19.191 -66.185  1.00  1.010          O  
ATOM  13778  H   ASP B 248     -16.058  18.272 -63.931  1.00  0.860          H  
ATOM  13779  HA  ASP B 248     -18.613  18.800 -62.781  1.00  0.860          H  
ATOM  13780 1HB  ASP B 248     -17.635  19.965 -64.772  1.00  1.210          H  
ATOM  13781 2HB  ASP B 248     -17.937  18.531 -65.728  1.00  1.210          H  
ATOM  13782  N   SER B 249     -18.493  16.001 -64.570  1.00  0.660          N  
ATOM  13783  CA  SER B 249     -19.214  14.761 -64.811  1.00  0.630          C  
ATOM  13784  C   SER B 249     -19.513  14.060 -63.491  1.00  0.620          C  
ATOM  13785  O   SER B 249     -20.630  13.574 -63.276  1.00  0.610          O  
ATOM  13786  CB  SER B 249     -18.403  13.853 -65.708  1.00  0.890          C  
ATOM  13787  OG  SER B 249     -19.090  12.662 -65.978  1.00  0.890          O  
ATOM  13788  H   SER B 249     -17.595  16.139 -65.042  1.00  0.790          H  
ATOM  13789  HA  SER B 249     -20.155  14.998 -65.304  1.00  0.760          H  
ATOM  13790 1HB  SER B 249     -18.176  14.373 -66.640  1.00  1.070          H  
ATOM  13791 2HB  SER B 249     -17.453  13.627 -65.224  1.00  1.070          H  
ATOM  13792  HG  SER B 249     -18.491  12.133 -66.508  1.00  1.070          H  
ATOM  13793  N   MET B 250     -18.514  14.003 -62.600  1.00  0.620          N  
ATOM  13794  CA  MET B 250     -18.683  13.397 -61.289  1.00  0.600          C  
ATOM  13795  C   MET B 250     -19.741  14.108 -60.476  1.00  0.600          C  
ATOM  13796  O   MET B 250     -20.630  13.476 -59.918  1.00  0.570          O  
ATOM  13797  CB  MET B 250     -17.379  13.456 -60.516  1.00  0.850          C  
ATOM  13798  CG  MET B 250     -16.321  12.588 -61.046  1.00  0.850          C  
ATOM  13799  SD  MET B 250     -14.783  12.835 -60.212  1.00  0.850          S  
ATOM  13800  CE  MET B 250     -13.798  11.833 -61.282  1.00  0.850          C  
ATOM  13801  H   MET B 250     -17.600  14.389 -62.854  1.00  0.740          H  
ATOM  13802  HA  MET B 250     -18.988  12.361 -61.422  1.00  0.720          H  
ATOM  13803 1HB  MET B 250     -17.004  14.476 -60.519  1.00  1.020          H  
ATOM  13804 2HB  MET B 250     -17.560  13.173 -59.477  1.00  1.020          H  
ATOM  13805 1HG  MET B 250     -16.629  11.556 -60.906  1.00  1.020          H  
ATOM  13806 2HG  MET B 250     -16.184  12.737 -62.100  1.00  1.020          H  
ATOM  13807 1HE  MET B 250     -12.794  11.814 -60.922  1.00  1.020          H  
ATOM  13808 2HE  MET B 250     -14.187  10.820 -61.303  1.00  1.020          H  
ATOM  13809 3HE  MET B 250     -13.826  12.241 -62.284  1.00  1.020          H  
ATOM  13810  N   LEU B 251     -19.713  15.437 -60.441  1.00  0.630          N  
ATOM  13811  CA  LEU B 251     -20.705  16.137 -59.638  1.00  0.630          C  
ATOM  13812  C   LEU B 251     -22.118  15.846 -60.166  1.00  0.640          C  
ATOM  13813  O   LEU B 251     -23.065  15.700 -59.387  1.00  0.640          O  
ATOM  13814  CB  LEU B 251     -20.418  17.646 -59.668  1.00  0.880          C  
ATOM  13815  CG  LEU B 251     -19.097  18.125 -58.981  1.00  0.880          C  
ATOM  13816  CD1 LEU B 251     -18.908  19.595 -59.283  1.00  0.880          C  
ATOM  13817  CD2 LEU B 251     -19.134  17.888 -57.506  1.00  0.880          C  
ATOM  13818  H   LEU B 251     -18.963  15.953 -60.914  1.00  0.760          H  
ATOM  13819  HA  LEU B 251     -20.655  15.766 -58.619  1.00  0.760          H  
ATOM  13820 1HB  LEU B 251     -20.370  17.957 -60.710  1.00  1.060          H  
ATOM  13821 2HB  LEU B 251     -21.246  18.166 -59.183  1.00  1.060          H  
ATOM  13822  HG  LEU B 251     -18.264  17.582 -59.384  1.00  1.060          H  
ATOM  13823 1HD1 LEU B 251     -17.985  19.950 -58.827  1.00  1.060          H  
ATOM  13824 2HD1 LEU B 251     -18.861  19.745 -60.362  1.00  1.060          H  
ATOM  13825 3HD1 LEU B 251     -19.749  20.133 -58.880  1.00  1.060          H  
ATOM  13826 1HD2 LEU B 251     -18.199  18.227 -57.081  1.00  1.060          H  
ATOM  13827 2HD2 LEU B 251     -19.959  18.438 -57.073  1.00  1.060          H  
ATOM  13828 3HD2 LEU B 251     -19.253  16.840 -57.301  1.00  1.060          H  
ATOM  13829  N   ARG B 252     -22.259  15.747 -61.494  1.00  0.660          N  
ATOM  13830  CA  ARG B 252     -23.541  15.432 -62.119  1.00  0.690          C  
ATOM  13831  C   ARG B 252     -24.054  14.012 -61.882  1.00  0.680          C  
ATOM  13832  O   ARG B 252     -25.238  13.820 -61.590  1.00  0.670          O  
ATOM  13833  CB  ARG B 252     -23.443  15.575 -63.624  1.00  0.950          C  
ATOM  13834  CG  ARG B 252     -23.354  16.942 -64.123  1.00  0.950          C  
ATOM  13835  CD  ARG B 252     -23.227  16.984 -65.567  1.00  0.950          C  
ATOM  13836  NE  ARG B 252     -23.105  18.339 -66.012  1.00  0.950          N  
ATOM  13837  CZ  ARG B 252     -24.136  19.187 -66.187  1.00  0.950          C  
ATOM  13838  NH1 ARG B 252     -25.384  18.853 -65.970  1.00  0.950          N  
ATOM  13839  NH2 ARG B 252     -23.924  20.392 -66.576  1.00  0.950          N  
ATOM  13840  H   ARG B 252     -21.443  15.942 -62.086  1.00  0.790          H  
ATOM  13841  HA  ARG B 252     -24.280  16.135 -61.738  1.00  0.830          H  
ATOM  13842 1HB  ARG B 252     -22.564  15.047 -63.978  1.00  1.140          H  
ATOM  13843 2HB  ARG B 252     -24.310  15.104 -64.087  1.00  1.140          H  
ATOM  13844 1HG  ARG B 252     -24.263  17.453 -63.856  1.00  1.140          H  
ATOM  13845 2HG  ARG B 252     -22.500  17.454 -63.688  1.00  1.140          H  
ATOM  13846 1HD  ARG B 252     -22.319  16.452 -65.858  1.00  1.140          H  
ATOM  13847 2HD  ARG B 252     -24.089  16.526 -66.045  1.00  1.140          H  
ATOM  13848  HE  ARG B 252     -22.142  18.700 -66.189  1.00  1.140          H  
ATOM  13849 1HH1 ARG B 252     -25.637  17.926 -65.660  1.00  1.140          H  
ATOM  13850 2HH1 ARG B 252     -26.097  19.590 -66.114  1.00  1.140          H  
ATOM  13851 1HH2 ARG B 252     -22.980  20.720 -66.753  1.00  1.140          H  
ATOM  13852 2HH2 ARG B 252     -24.752  20.997 -66.681  1.00  1.140          H  
ATOM  13853  N   ASN B 253     -23.175  13.013 -62.025  1.00  0.670          N  
ATOM  13854  CA  ASN B 253     -23.614  11.625 -61.943  1.00  0.660          C  
ATOM  13855  C   ASN B 253     -23.326  10.847 -60.655  1.00  0.670          C  
ATOM  13856  O   ASN B 253     -24.023   9.869 -60.381  1.00  0.700          O  
ATOM  13857  CB  ASN B 253     -23.020  10.861 -63.106  1.00  0.930          C  
ATOM  13858  CG  ASN B 253     -23.529  11.332 -64.445  1.00  0.930          C  
ATOM  13859  OD1 ASN B 253     -24.700  11.702 -64.617  1.00  0.930          O  
ATOM  13860  ND2 ASN B 253     -22.654  11.319 -65.414  1.00  0.930          N  
ATOM  13861  H   ASN B 253     -22.206  13.227 -62.282  1.00  0.800          H  
ATOM  13862  HA  ASN B 253     -24.697  11.624 -62.061  1.00  0.790          H  
ATOM  13863 1HB  ASN B 253     -21.933  10.976 -63.085  1.00  1.110          H  
ATOM  13864 2HB  ASN B 253     -23.238   9.800 -62.994  1.00  1.110          H  
ATOM  13865 1HD2 ASN B 253     -22.916  11.615 -66.332  1.00  1.110          H  
ATOM  13866 2HD2 ASN B 253     -21.717  11.009 -65.236  1.00  1.110          H  
ATOM  13867  N   GLU B 254     -22.322  11.237 -59.873  1.00  0.640          N  
ATOM  13868  CA  GLU B 254     -21.923  10.488 -58.682  1.00  0.650          C  
ATOM  13869  C   GLU B 254     -22.476  11.131 -57.417  1.00  0.670          C  
ATOM  13870  O   GLU B 254     -22.703  12.345 -57.368  1.00  0.640          O  
ATOM  13871  CB  GLU B 254     -20.388  10.432 -58.590  1.00  0.910          C  
ATOM  13872  CG  GLU B 254     -19.683   9.760 -59.767  1.00  0.910          C  
ATOM  13873  CD  GLU B 254     -19.887   8.291 -59.815  1.00  0.910          C  
ATOM  13874  OE1 GLU B 254     -20.080   7.708 -58.779  1.00  0.910          O  
ATOM  13875  OE2 GLU B 254     -19.839   7.740 -60.887  1.00  0.910          O  
ATOM  13876  H   GLU B 254     -21.778  12.070 -60.089  1.00  0.770          H  
ATOM  13877  HA  GLU B 254     -22.316   9.471 -58.750  1.00  0.780          H  
ATOM  13878 1HB  GLU B 254     -19.995  11.436 -58.529  1.00  1.090          H  
ATOM  13879 2HB  GLU B 254     -20.101   9.916 -57.677  1.00  1.090          H  
ATOM  13880 1HG  GLU B 254     -20.073  10.190 -60.689  1.00  1.090          H  
ATOM  13881 2HG  GLU B 254     -18.620   9.985 -59.727  1.00  1.090          H  
ATOM  13882  N   GLU B 255     -22.613  10.358 -56.342  1.00  0.720          N  
ATOM  13883  CA  GLU B 255     -23.101  10.927 -55.086  1.00  0.760          C  
ATOM  13884  C   GLU B 255     -22.025  11.702 -54.322  1.00  0.740          C  
ATOM  13885  O   GLU B 255     -21.631  11.320 -53.218  1.00  0.800          O  
ATOM  13886  CB  GLU B 255     -23.626   9.818 -54.172  1.00  1.050          C  
ATOM  13887  CG  GLU B 255     -24.794   9.024 -54.727  1.00  1.050          C  
ATOM  13888  CD  GLU B 255     -24.356   7.889 -55.623  1.00  1.050          C  
ATOM  13889  OE1 GLU B 255     -23.177   7.793 -55.916  1.00  1.050          O  
ATOM  13890  OE2 GLU B 255     -25.194   7.104 -55.997  1.00  1.050          O  
ATOM  13891  H   GLU B 255     -22.432   9.348 -56.396  1.00  0.860          H  
ATOM  13892  HA  GLU B 255     -23.915  11.614 -55.315  1.00  0.910          H  
ATOM  13893 1HB  GLU B 255     -22.821   9.119 -53.947  1.00  1.260          H  
ATOM  13894 2HB  GLU B 255     -23.950  10.255 -53.226  1.00  1.260          H  
ATOM  13895 1HG  GLU B 255     -25.376   8.619 -53.896  1.00  1.260          H  
ATOM  13896 2HG  GLU B 255     -25.439   9.699 -55.291  1.00  1.260          H  
ATOM  13897  N   VAL B 256     -21.577  12.808 -54.898  1.00  0.660          N  
ATOM  13898  CA  VAL B 256     -20.550  13.627 -54.272  1.00  0.650          C  
ATOM  13899  C   VAL B 256     -21.253  14.565 -53.309  1.00  0.660          C  
ATOM  13900  O   VAL B 256     -22.139  15.301 -53.729  1.00  0.670          O  
ATOM  13901  CB  VAL B 256     -19.780  14.480 -55.321  1.00  0.910          C  
ATOM  13902  CG1 VAL B 256     -18.716  15.373 -54.617  1.00  0.910          C  
ATOM  13903  CG2 VAL B 256     -19.126  13.578 -56.370  1.00  0.910          C  
ATOM  13904  H   VAL B 256     -21.977  13.038 -55.809  1.00  0.790          H  
ATOM  13905  HA  VAL B 256     -19.854  12.989 -53.726  1.00  0.780          H  
ATOM  13906  HB  VAL B 256     -20.491  15.146 -55.815  1.00  1.100          H  
ATOM  13907 1HG1 VAL B 256     -18.203  15.982 -55.354  1.00  1.100          H  
ATOM  13908 2HG1 VAL B 256     -19.185  16.029 -53.884  1.00  1.100          H  
ATOM  13909 3HG1 VAL B 256     -17.997  14.744 -54.128  1.00  1.100          H  
ATOM  13910 1HG2 VAL B 256     -18.609  14.187 -57.113  1.00  1.100          H  
ATOM  13911 2HG2 VAL B 256     -18.418  12.917 -55.890  1.00  1.100          H  
ATOM  13912 3HG2 VAL B 256     -19.895  12.993 -56.861  1.00  1.100          H  
ATOM  13913  N   GLN B 257     -20.861  14.553 -52.043  1.00  0.670          N  
ATOM  13914  CA  GLN B 257     -21.478  15.405 -51.029  1.00  0.690          C  
ATOM  13915  C   GLN B 257     -20.490  16.450 -50.527  1.00  0.710          C  
ATOM  13916  O   GLN B 257     -19.278  16.179 -50.468  1.00  0.720          O  
ATOM  13917  CB  GLN B 257     -21.983  14.559 -49.847  1.00  0.960          C  
ATOM  13918  CG  GLN B 257     -23.069  13.518 -50.182  1.00  0.960          C  
ATOM  13919  CD  GLN B 257     -23.580  12.757 -48.912  1.00  0.960          C  
ATOM  13920  OE1 GLN B 257     -23.950  13.406 -47.918  1.00  0.960          O  
ATOM  13921  NE2 GLN B 257     -23.601  11.419 -48.956  1.00  0.960          N  
ATOM  13922  H   GLN B 257     -20.132  13.905 -51.784  1.00  0.800          H  
ATOM  13923  HA  GLN B 257     -22.309  15.934 -51.467  1.00  0.830          H  
ATOM  13924 1HB  GLN B 257     -21.157  14.015 -49.420  1.00  1.150          H  
ATOM  13925 2HB  GLN B 257     -22.371  15.224 -49.071  1.00  1.150          H  
ATOM  13926 1HG  GLN B 257     -23.914  14.027 -50.644  1.00  1.150          H  
ATOM  13927 2HG  GLN B 257     -22.650  12.784 -50.876  1.00  1.150          H  
ATOM  13928 1HE2 GLN B 257     -23.939  10.854 -48.153  1.00  1.150          H  
ATOM  13929 2HE2 GLN B 257     -23.301  10.924 -49.772  1.00  1.150          H  
ATOM  13930  N   PHE B 258     -20.999  17.617 -50.116  1.00  0.690          N  
ATOM  13931  CA  PHE B 258     -20.101  18.614 -49.543  1.00  0.690          C  
ATOM  13932  C   PHE B 258     -19.587  18.141 -48.188  1.00  0.700          C  
ATOM  13933  O   PHE B 258     -20.276  17.443 -47.433  1.00  0.720          O  
ATOM  13934  CB  PHE B 258     -20.746  19.998 -49.405  1.00  0.970          C  
ATOM  13935  CG  PHE B 258     -20.825  20.848 -50.675  1.00  0.970          C  
ATOM  13936  CD1 PHE B 258     -22.014  21.021 -51.355  1.00  0.970          C  
ATOM  13937  CD2 PHE B 258     -19.685  21.516 -51.162  1.00  0.970          C  
ATOM  13938  CE1 PHE B 258     -22.070  21.832 -52.488  1.00  0.970          C  
ATOM  13939  CE2 PHE B 258     -19.754  22.313 -52.290  1.00  0.970          C  
ATOM  13940  CZ  PHE B 258     -20.952  22.465 -52.954  1.00  0.970          C  
ATOM  13941  H   PHE B 258     -22.012  17.808 -50.167  1.00  0.830          H  
ATOM  13942  HA  PHE B 258     -19.247  18.725 -50.206  1.00  0.830          H  
ATOM  13943 1HB  PHE B 258     -21.767  19.872 -49.031  1.00  1.160          H  
ATOM  13944 2HB  PHE B 258     -20.215  20.563 -48.663  1.00  1.160          H  
ATOM  13945  HD1 PHE B 258     -22.923  20.523 -50.984  1.00  1.160          H  
ATOM  13946  HD2 PHE B 258     -18.730  21.403 -50.635  1.00  1.160          H  
ATOM  13947  HE1 PHE B 258     -23.020  21.960 -53.006  1.00  1.160          H  
ATOM  13948  HE2 PHE B 258     -18.862  22.820 -52.657  1.00  1.160          H  
ATOM  13949  HZ  PHE B 258     -21.014  23.089 -53.843  1.00  1.160          H  
ATOM  13950  N   GLY B 259     -18.331  18.460 -47.907  1.00  0.690          N  
ATOM  13951  CA  GLY B 259     -17.662  18.120 -46.653  1.00  0.700          C  
ATOM  13952  C   GLY B 259     -17.090  16.703 -46.705  1.00  0.710          C  
ATOM  13953  O   GLY B 259     -15.907  16.479 -46.459  1.00  0.730          O  
ATOM  13954  H   GLY B 259     -17.816  18.996 -48.603  1.00  0.830          H  
ATOM  13955 1HA  GLY B 259     -16.852  18.833 -46.480  1.00  0.840          H  
ATOM  13956 2HA  GLY B 259     -18.362  18.212 -45.825  1.00  0.840          H  
ATOM  13957  N   GLN B 260     -17.960  15.738 -46.986  1.00  0.710          N  
ATOM  13958  CA  GLN B 260     -17.559  14.344 -47.128  1.00  0.730          C  
ATOM  13959  C   GLN B 260     -16.626  14.122 -48.322  1.00  0.740          C  
ATOM  13960  O   GLN B 260     -15.609  13.437 -48.192  1.00  0.750          O  
ATOM  13961  CB  GLN B 260     -18.782  13.451 -47.266  1.00  1.010          C  
ATOM  13962  CG  GLN B 260     -18.462  11.977 -47.369  1.00  1.010          C  
ATOM  13963  CD  GLN B 260     -19.702  11.141 -47.433  1.00  1.010          C  
ATOM  13964  OE1 GLN B 260     -20.576  11.301 -46.580  1.00  1.010          O  
ATOM  13965  NE2 GLN B 260     -19.811  10.263 -48.426  1.00  1.010          N  
ATOM  13966  H   GLN B 260     -18.934  16.033 -47.095  1.00  0.850          H  
ATOM  13967  HA  GLN B 260     -17.020  14.054 -46.227  1.00  0.880          H  
ATOM  13968 1HB  GLN B 260     -19.450  13.607 -46.420  1.00  1.220          H  
ATOM  13969 2HB  GLN B 260     -19.317  13.731 -48.161  1.00  1.220          H  
ATOM  13970 1HG  GLN B 260     -17.875  11.792 -48.255  1.00  1.220          H  
ATOM  13971 2HG  GLN B 260     -17.895  11.680 -46.488  1.00  1.220          H  
ATOM  13972 1HE2 GLN B 260     -20.629   9.687 -48.502  1.00  1.220          H  
ATOM  13973 2HE2 GLN B 260     -19.077  10.176 -49.135  1.00  1.220          H  
ATOM  13974  N   HIS B 261     -16.980  14.675 -49.495  1.00  0.730          N  
ATOM  13975  CA  HIS B 261     -16.143  14.527 -50.675  1.00  0.730          C  
ATOM  13976  C   HIS B 261     -15.730  15.868 -51.282  1.00  0.710          C  
ATOM  13977  O   HIS B 261     -14.685  15.956 -51.927  1.00  0.710          O  
ATOM  13978  CB  HIS B 261     -16.835  13.674 -51.739  1.00  1.020          C  
ATOM  13979  CG  HIS B 261     -17.092  12.284 -51.306  1.00  1.020          C  
ATOM  13980  ND1 HIS B 261     -16.070  11.386 -51.059  1.00  1.020          N  
ATOM  13981  CD2 HIS B 261     -18.242  11.621 -51.084  1.00  1.020          C  
ATOM  13982  CE1 HIS B 261     -16.589  10.230 -50.700  1.00  1.020          C  
ATOM  13983  NE2 HIS B 261     -17.906  10.351 -50.688  1.00  1.020          N  
ATOM  13984  H   HIS B 261     -17.838  15.211 -49.586  1.00  0.880          H  
ATOM  13985  HA  HIS B 261     -15.234  14.007 -50.395  1.00  0.880          H  
ATOM  13986 1HB  HIS B 261     -17.795  14.127 -51.970  1.00  1.230          H  
ATOM  13987 2HB  HIS B 261     -16.237  13.657 -52.650  1.00  1.230          H  
ATOM  13988  HD1 HIS B 261     -15.202  11.680 -50.653  1.00  1.230          H  
ATOM  13989  HD2 HIS B 261     -19.293  11.911 -51.147  1.00  1.230          H  
ATOM  13990  HE1 HIS B 261     -15.943   9.385 -50.457  1.00  1.230          H  
ATOM  13991  N   LEU B 262     -16.540  16.920 -51.120  1.00  0.700          N  
ATOM  13992  CA  LEU B 262     -16.177  18.193 -51.746  1.00  0.670          C  
ATOM  13993  C   LEU B 262     -16.048  19.371 -50.775  1.00  0.680          C  
ATOM  13994  O   LEU B 262     -16.972  19.704 -50.032  1.00  0.670          O  
ATOM  13995  CB  LEU B 262     -17.204  18.568 -52.837  1.00  0.950          C  
ATOM  13996  CG  LEU B 262     -16.989  19.948 -53.573  1.00  0.950          C  
ATOM  13997  CD1 LEU B 262     -15.719  19.924 -54.384  1.00  0.950          C  
ATOM  13998  CD2 LEU B 262     -18.149  20.217 -54.461  1.00  0.950          C  
ATOM  13999  H   LEU B 262     -17.428  16.810 -50.637  1.00  0.840          H  
ATOM  14000  HA  LEU B 262     -15.212  18.060 -52.224  1.00  0.800          H  
ATOM  14001 1HB  LEU B 262     -17.188  17.791 -53.594  1.00  1.140          H  
ATOM  14002 2HB  LEU B 262     -18.196  18.581 -52.388  1.00  1.140          H  
ATOM  14003  HG  LEU B 262     -16.908  20.751 -52.838  1.00  1.140          H  
ATOM  14004 1HD1 LEU B 262     -15.616  20.868 -54.860  1.00  1.140          H  
ATOM  14005 2HD1 LEU B 262     -14.875  19.759 -53.749  1.00  1.140          H  
ATOM  14006 3HD1 LEU B 262     -15.768  19.136 -55.134  1.00  1.140          H  
ATOM  14007 1HD2 LEU B 262     -18.027  21.170 -54.967  1.00  1.140          H  
ATOM  14008 2HD2 LEU B 262     -18.233  19.434 -55.187  1.00  1.140          H  
ATOM  14009 3HD2 LEU B 262     -19.028  20.243 -53.856  1.00  1.140          H  
ATOM  14010  N   ASP B 263     -14.880  19.994 -50.786  1.00  0.710          N  
ATOM  14011  CA  ASP B 263     -14.597  21.179 -49.986  1.00  0.740          C  
ATOM  14012  C   ASP B 263     -14.609  22.478 -50.753  1.00  0.770          C  
ATOM  14013  O   ASP B 263     -13.921  22.658 -51.755  1.00  0.910          O  
ATOM  14014  CB  ASP B 263     -13.272  21.116 -49.232  1.00  1.020          C  
ATOM  14015  CG  ASP B 263     -13.271  20.343 -47.982  1.00  1.020          C  
ATOM  14016  OD1 ASP B 263     -14.290  20.300 -47.310  1.00  1.020          O  
ATOM  14017  OD2 ASP B 263     -12.196  19.891 -47.617  1.00  1.020          O  
ATOM  14018  H   ASP B 263     -14.163  19.607 -51.398  1.00  0.850          H  
ATOM  14019  HA  ASP B 263     -15.377  21.251 -49.233  1.00  0.890          H  
ATOM  14020 1HB  ASP B 263     -12.565  20.639 -49.863  1.00  1.230          H  
ATOM  14021 2HB  ASP B 263     -12.917  22.129 -49.034  1.00  1.230          H  
ATOM  14022  N   ALA B 264     -15.400  23.394 -50.272  1.00  0.760          N  
ATOM  14023  CA  ALA B 264     -15.496  24.728 -50.822  1.00  0.750          C  
ATOM  14024  C   ALA B 264     -14.753  25.701 -49.892  1.00  0.830          C  
ATOM  14025  O   ALA B 264     -15.092  25.800 -48.710  1.00  0.890          O  
ATOM  14026  CB  ALA B 264     -16.962  25.079 -50.974  1.00  1.050          C  
ATOM  14027  H   ALA B 264     -15.978  23.129 -49.482  1.00  0.910          H  
ATOM  14028  HA  ALA B 264     -15.009  24.753 -51.796  1.00  0.900          H  
ATOM  14029 1HB  ALA B 264     -17.085  26.054 -51.377  1.00  1.260          H  
ATOM  14030 2HB  ALA B 264     -17.425  24.359 -51.634  1.00  1.260          H  
ATOM  14031 3HB  ALA B 264     -17.433  25.034 -50.014  1.00  1.260          H  
ATOM  14032  N   ALA B 265     -13.728  26.401 -50.393  1.00  0.840          N  
ATOM  14033  CA  ALA B 265     -12.981  27.315 -49.511  1.00  0.900          C  
ATOM  14034  C   ALA B 265     -12.359  28.514 -50.221  1.00  0.870          C  
ATOM  14035  O   ALA B 265     -12.100  28.492 -51.425  1.00  0.840          O  
ATOM  14036  CB  ALA B 265     -11.866  26.561 -48.808  1.00  1.240          C  
ATOM  14037  H   ALA B 265     -13.465  26.258 -51.377  1.00  1.010          H  
ATOM  14038  HA  ALA B 265     -13.679  27.698 -48.769  1.00  1.080          H  
ATOM  14039 1HB  ALA B 265     -11.346  27.239 -48.125  1.00  1.480          H  
ATOM  14040 2HB  ALA B 265     -12.284  25.728 -48.248  1.00  1.480          H  
ATOM  14041 3HB  ALA B 265     -11.165  26.191 -49.552  1.00  1.480          H  
ATOM  14042  N   ARG B 266     -12.105  29.574 -49.456  1.00  0.890          N  
ATOM  14043  CA  ARG B 266     -11.404  30.736 -50.008  1.00  0.870          C  
ATOM  14044  C   ARG B 266     -10.589  31.491 -48.969  1.00  0.890          C  
ATOM  14045  O   ARG B 266     -10.947  31.533 -47.788  1.00  0.930          O  
ATOM  14046  CB  ARG B 266     -12.392  31.649 -50.687  1.00  1.230          C  
ATOM  14047  CG  ARG B 266     -13.367  32.277 -49.805  1.00  1.230          C  
ATOM  14048  CD  ARG B 266     -14.441  32.885 -50.591  1.00  1.230          C  
ATOM  14049  NE  ARG B 266     -15.396  33.571 -49.752  1.00  1.230          N  
ATOM  14050  CZ  ARG B 266     -16.417  34.309 -50.189  1.00  1.230          C  
ATOM  14051  NH1 ARG B 266     -16.617  34.477 -51.480  1.00  1.230          N  
ATOM  14052  NH2 ARG B 266     -17.202  34.856 -49.288  1.00  1.230          N  
ATOM  14053  H   ARG B 266     -12.384  29.534 -48.469  1.00  1.070          H  
ATOM  14054  HA  ARG B 266     -10.720  30.388 -50.765  1.00  1.040          H  
ATOM  14055 1HB  ARG B 266     -11.857  32.438 -51.217  1.00  1.470          H  
ATOM  14056 2HB  ARG B 266     -12.938  31.094 -51.408  1.00  1.470          H  
ATOM  14057 1HG  ARG B 266     -13.747  31.548 -49.131  1.00  1.470          H  
ATOM  14058 2HG  ARG B 266     -12.883  33.068 -49.231  1.00  1.470          H  
ATOM  14059 1HD  ARG B 266     -14.033  33.573 -51.310  1.00  1.470          H  
ATOM  14060 2HD  ARG B 266     -14.971  32.090 -51.122  1.00  1.470          H  
ATOM  14061  HE  ARG B 266     -15.310  33.484 -48.726  1.00  1.470          H  
ATOM  14062 1HH1 ARG B 266     -15.984  34.045 -52.141  1.00  1.470          H  
ATOM  14063 2HH1 ARG B 266     -17.386  35.039 -51.814  1.00  1.470          H  
ATOM  14064 1HH2 ARG B 266     -16.986  34.673 -48.289  1.00  1.470          H  
ATOM  14065 2HH2 ARG B 266     -17.989  35.422 -49.554  1.00  1.470          H  
ATOM  14066  N   TYR B 267      -9.504  32.127 -49.409  1.00  0.890          N  
ATOM  14067  CA  TYR B 267      -8.687  32.930 -48.506  1.00  0.910          C  
ATOM  14068  C   TYR B 267      -8.779  34.420 -48.853  1.00  0.920          C  
ATOM  14069  O   TYR B 267      -8.289  34.868 -49.892  1.00  0.880          O  
ATOM  14070  CB  TYR B 267      -7.251  32.430 -48.553  1.00  1.270          C  
ATOM  14071  CG  TYR B 267      -6.377  32.995 -47.497  1.00  1.270          C  
ATOM  14072  CD1 TYR B 267      -6.596  32.601 -46.224  1.00  1.270          C  
ATOM  14073  CD2 TYR B 267      -5.359  33.869 -47.781  1.00  1.270          C  
ATOM  14074  CE1 TYR B 267      -5.828  33.067 -45.216  1.00  1.270          C  
ATOM  14075  CE2 TYR B 267      -4.556  34.333 -46.760  1.00  1.270          C  
ATOM  14076  CZ  TYR B 267      -4.806  33.928 -45.474  1.00  1.270          C  
ATOM  14077  OH  TYR B 267      -4.045  34.368 -44.411  1.00  1.270          O  
ATOM  14078  H   TYR B 267      -9.222  32.037 -50.387  1.00  1.070          H  
ATOM  14079  HA  TYR B 267      -9.066  32.809 -47.498  1.00  1.090          H  
ATOM  14080 1HB  TYR B 267      -7.245  31.349 -48.462  1.00  1.520          H  
ATOM  14081 2HB  TYR B 267      -6.822  32.676 -49.517  1.00  1.520          H  
ATOM  14082  HD1 TYR B 267      -7.393  31.909 -46.015  1.00  1.520          H  
ATOM  14083  HD2 TYR B 267      -5.186  34.188 -48.805  1.00  1.520          H  
ATOM  14084  HE1 TYR B 267      -6.019  32.750 -44.192  1.00  1.520          H  
ATOM  14085  HE2 TYR B 267      -3.742  35.023 -46.971  1.00  1.520          H  
ATOM  14086  HH  TYR B 267      -4.637  34.476 -43.618  1.00  1.520          H  
ATOM  14087  N   ILE B 268      -9.464  35.177 -47.999  1.00  0.980          N  
ATOM  14088  CA  ILE B 268      -9.721  36.597 -48.241  1.00  0.970          C  
ATOM  14089  C   ILE B 268      -9.318  37.497 -47.089  1.00  0.970          C  
ATOM  14090  O   ILE B 268      -9.677  37.264 -45.939  1.00  0.960          O  
ATOM  14091  CB  ILE B 268     -11.203  36.857 -48.612  1.00  1.360          C  
ATOM  14092  CG1 ILE B 268     -11.537  36.110 -49.933  1.00  1.360          C  
ATOM  14093  CG2 ILE B 268     -11.494  38.378 -48.704  1.00  1.360          C  
ATOM  14094  CD1 ILE B 268     -12.984  36.146 -50.328  1.00  1.360          C  
ATOM  14095  H   ILE B 268      -9.789  34.736 -47.133  1.00  1.180          H  
ATOM  14096  HA  ILE B 268      -9.126  36.897 -49.102  1.00  1.160          H  
ATOM  14097  HB  ILE B 268     -11.840  36.425 -47.839  1.00  1.630          H  
ATOM  14098 1HG1 ILE B 268     -10.942  36.537 -50.736  1.00  1.630          H  
ATOM  14099 2HG1 ILE B 268     -11.266  35.065 -49.823  1.00  1.630          H  
ATOM  14100 1HG2 ILE B 268     -12.533  38.553 -48.940  1.00  1.630          H  
ATOM  14101 2HG2 ILE B 268     -11.289  38.845 -47.755  1.00  1.630          H  
ATOM  14102 3HG2 ILE B 268     -10.870  38.830 -49.475  1.00  1.630          H  
ATOM  14103 1HD1 ILE B 268     -13.105  35.596 -51.254  1.00  1.630          H  
ATOM  14104 2HD1 ILE B 268     -13.584  35.694 -49.544  1.00  1.630          H  
ATOM  14105 3HD1 ILE B 268     -13.313  37.163 -50.489  1.00  1.630          H  
ATOM  14106  N   ASN B 269      -8.548  38.537 -47.397  1.00  1.020          N  
ATOM  14107  CA  ASN B 269      -8.101  39.515 -46.408  1.00  1.050          C  
ATOM  14108  C   ASN B 269      -7.425  38.849 -45.214  1.00  1.030          C  
ATOM  14109  O   ASN B 269      -7.616  39.246 -44.060  1.00  1.040          O  
ATOM  14110  CB  ASN B 269      -9.249  40.407 -45.963  1.00  1.460          C  
ATOM  14111  CG  ASN B 269      -9.798  41.236 -47.095  1.00  1.460          C  
ATOM  14112  OD1 ASN B 269      -9.071  41.608 -48.027  1.00  1.460          O  
ATOM  14113  ND2 ASN B 269     -11.069  41.544 -47.028  1.00  1.460          N  
ATOM  14114  H   ASN B 269      -8.280  38.667 -48.364  1.00  1.220          H  
ATOM  14115  HA  ASN B 269      -7.350  40.153 -46.877  1.00  1.260          H  
ATOM  14116 1HB  ASN B 269     -10.050  39.800 -45.542  1.00  1.750          H  
ATOM  14117 2HB  ASN B 269      -8.903  41.078 -45.177  1.00  1.750          H  
ATOM  14118 1HD2 ASN B 269     -11.490  42.097 -47.749  1.00  1.750          H  
ATOM  14119 2HD2 ASN B 269     -11.620  41.227 -46.255  1.00  1.750          H  
ATOM  14120  N   GLY B 270      -6.628  37.828 -45.502  1.00  1.000          N  
ATOM  14121  CA  GLY B 270      -5.881  37.106 -44.489  1.00  0.990          C  
ATOM  14122  C   GLY B 270      -6.658  35.998 -43.769  1.00  0.970          C  
ATOM  14123  O   GLY B 270      -6.079  35.278 -42.940  1.00  0.980          O  
ATOM  14124  H   GLY B 270      -6.517  37.559 -46.471  1.00  1.200          H  
ATOM  14125 1HA  GLY B 270      -4.990  36.691 -44.950  1.00  1.190          H  
ATOM  14126 2HA  GLY B 270      -5.528  37.821 -43.748  1.00  1.190          H  
ATOM  14127  N   ARG B 271      -7.944  35.808 -44.088  1.00  0.950          N  
ATOM  14128  CA  ARG B 271      -8.725  34.800 -43.383  1.00  0.930          C  
ATOM  14129  C   ARG B 271      -9.208  33.657 -44.270  1.00  0.980          C  
ATOM  14130  O   ARG B 271      -9.670  33.860 -45.397  1.00  1.040          O  
ATOM  14131  CB  ARG B 271      -9.957  35.445 -42.757  1.00  1.310          C  
ATOM  14132  CG  ARG B 271      -9.749  36.180 -41.421  1.00  1.310          C  
ATOM  14133  CD  ARG B 271      -9.102  37.522 -41.610  1.00  1.310          C  
ATOM  14134  NE  ARG B 271      -9.106  38.305 -40.395  1.00  1.310          N  
ATOM  14135  CZ  ARG B 271      -8.529  39.519 -40.252  1.00  1.310          C  
ATOM  14136  NH1 ARG B 271      -7.901  40.101 -41.265  1.00  1.310          N  
ATOM  14137  NH2 ARG B 271      -8.596  40.136 -39.079  1.00  1.310          N  
ATOM  14138  H   ARG B 271      -8.405  36.412 -44.771  1.00  1.140          H  
ATOM  14139  HA  ARG B 271      -8.110  34.378 -42.590  1.00  1.120          H  
ATOM  14140 1HB  ARG B 271     -10.367  36.169 -43.464  1.00  1.570          H  
ATOM  14141 2HB  ARG B 271     -10.719  34.681 -42.598  1.00  1.570          H  
ATOM  14142 1HG  ARG B 271     -10.711  36.332 -40.935  1.00  1.570          H  
ATOM  14143 2HG  ARG B 271      -9.104  35.584 -40.777  1.00  1.570          H  
ATOM  14144 1HD  ARG B 271      -8.073  37.392 -41.892  1.00  1.570          H  
ATOM  14145 2HD  ARG B 271      -9.624  38.081 -42.389  1.00  1.570          H  
ATOM  14146  HE  ARG B 271      -9.570  37.909 -39.590  1.00  1.570          H  
ATOM  14147 1HH1 ARG B 271      -7.835  39.647 -42.199  1.00  1.570          H  
ATOM  14148 2HH1 ARG B 271      -7.478  41.007 -41.142  1.00  1.570          H  
ATOM  14149 1HH2 ARG B 271      -9.075  39.698 -38.303  1.00  1.570          H  
ATOM  14150 2HH2 ARG B 271      -8.171  41.043 -38.957  1.00  1.570          H  
ATOM  14151  N   ARG B 272      -9.161  32.446 -43.719  1.00  0.940          N  
ATOM  14152  CA  ARG B 272      -9.668  31.269 -44.418  1.00  0.930          C  
ATOM  14153  C   ARG B 272     -11.131  31.021 -44.097  1.00  0.900          C  
ATOM  14154  O   ARG B 272     -11.502  30.868 -42.933  1.00  0.860          O  
ATOM  14155  CB  ARG B 272      -8.876  30.028 -44.047  1.00  1.310          C  
ATOM  14156  CG  ARG B 272      -9.346  28.734 -44.710  1.00  1.310          C  
ATOM  14157  CD  ARG B 272      -8.509  27.598 -44.294  1.00  1.310          C  
ATOM  14158  NE  ARG B 272      -9.022  26.325 -44.770  1.00  1.310          N  
ATOM  14159  CZ  ARG B 272      -8.467  25.117 -44.506  1.00  1.310          C  
ATOM  14160  NH1 ARG B 272      -7.363  25.014 -43.782  1.00  1.310          N  
ATOM  14161  NH2 ARG B 272      -9.044  24.022 -44.975  1.00  1.310          N  
ATOM  14162  H   ARG B 272      -8.754  32.352 -42.797  1.00  1.130          H  
ATOM  14163  HA  ARG B 272      -9.584  31.431 -45.493  1.00  1.120          H  
ATOM  14164 1HB  ARG B 272      -7.850  30.170 -44.323  1.00  1.570          H  
ATOM  14165 2HB  ARG B 272      -8.907  29.881 -42.968  1.00  1.570          H  
ATOM  14166 1HG  ARG B 272     -10.374  28.513 -44.418  1.00  1.570          H  
ATOM  14167 2HG  ARG B 272      -9.289  28.835 -45.800  1.00  1.570          H  
ATOM  14168 1HD  ARG B 272      -7.494  27.729 -44.672  1.00  1.570          H  
ATOM  14169 2HD  ARG B 272      -8.494  27.569 -43.214  1.00  1.570          H  
ATOM  14170  HE  ARG B 272      -9.874  26.336 -45.322  1.00  1.570          H  
ATOM  14171 1HH1 ARG B 272      -6.896  25.841 -43.393  1.00  1.570          H  
ATOM  14172 2HH1 ARG B 272      -6.967  24.107 -43.591  1.00  1.570          H  
ATOM  14173 1HH2 ARG B 272      -9.895  24.089 -45.517  1.00  1.570          H  
ATOM  14174 2HH2 ARG B 272      -8.642  23.119 -44.778  1.00  1.570          H  
ATOM  14175  N   GLU B 273     -11.946  30.946 -45.142  1.00  0.920          N  
ATOM  14176  CA  GLU B 273     -13.376  30.701 -45.028  1.00  0.890          C  
ATOM  14177  C   GLU B 273     -13.770  29.360 -45.637  1.00  0.890          C  
ATOM  14178  O   GLU B 273     -13.281  28.975 -46.702  1.00  0.920          O  
ATOM  14179  CB  GLU B 273     -14.178  31.816 -45.721  1.00  1.260          C  
ATOM  14180  CG  GLU B 273     -15.711  31.664 -45.613  1.00  1.260          C  
ATOM  14181  CD  GLU B 273     -16.490  32.741 -46.300  1.00  1.260          C  
ATOM  14182  OE1 GLU B 273     -15.906  33.669 -46.820  1.00  1.260          O  
ATOM  14183  OE2 GLU B 273     -17.687  32.615 -46.350  1.00  1.260          O  
ATOM  14184  H   GLU B 273     -11.547  31.115 -46.070  1.00  1.100          H  
ATOM  14185  HA  GLU B 273     -13.641  30.687 -43.971  1.00  1.070          H  
ATOM  14186 1HB  GLU B 273     -13.903  32.778 -45.291  1.00  1.510          H  
ATOM  14187 2HB  GLU B 273     -13.915  31.845 -46.773  1.00  1.510          H  
ATOM  14188 1HG  GLU B 273     -16.018  30.728 -46.051  1.00  1.510          H  
ATOM  14189 2HG  GLU B 273     -15.989  31.639 -44.561  1.00  1.510          H  
ATOM  14190  N   THR B 274     -14.682  28.655 -44.964  1.00  0.840          N  
ATOM  14191  CA  THR B 274     -15.235  27.404 -45.480  1.00  0.810          C  
ATOM  14192  C   THR B 274     -16.648  27.723 -45.956  1.00  0.850          C  
ATOM  14193  O   THR B 274     -17.415  28.368 -45.243  1.00  0.880          O  
ATOM  14194  CB  THR B 274     -15.248  26.281 -44.421  1.00  1.150          C  
ATOM  14195  OG1 THR B 274     -13.906  26.026 -43.981  1.00  1.150          O  
ATOM  14196  CG2 THR B 274     -15.815  24.988 -45.048  1.00  1.150          C  
ATOM  14197  H   THR B 274     -15.027  29.019 -44.087  1.00  1.010          H  
ATOM  14198  HA  THR B 274     -14.652  27.067 -46.338  1.00  0.970          H  
ATOM  14199  HB  THR B 274     -15.860  26.575 -43.570  1.00  1.380          H  
ATOM  14200  HG1 THR B 274     -13.603  26.770 -43.455  1.00  1.380          H  
ATOM  14201 1HG2 THR B 274     -15.807  24.194 -44.305  1.00  1.380          H  
ATOM  14202 2HG2 THR B 274     -16.828  25.147 -45.381  1.00  1.380          H  
ATOM  14203 3HG2 THR B 274     -15.195  24.693 -45.900  1.00  1.380          H  
ATOM  14204  N   LEU B 275     -16.962  27.299 -47.173  1.00  0.870          N  
ATOM  14205  CA  LEU B 275     -18.229  27.582 -47.831  1.00  0.920          C  
ATOM  14206  C   LEU B 275     -19.028  26.348 -48.200  1.00  0.870          C  
ATOM  14207  O   LEU B 275     -19.665  26.331 -49.247  1.00  0.890          O  
ATOM  14208  CB  LEU B 275     -17.983  28.366 -49.120  1.00  1.270          C  
ATOM  14209  CG  LEU B 275     -17.520  29.803 -48.986  1.00  1.270          C  
ATOM  14210  CD1 LEU B 275     -16.001  29.873 -48.861  1.00  1.270          C  
ATOM  14211  CD2 LEU B 275     -17.980  30.585 -50.205  1.00  1.270          C  
ATOM  14212  H   LEU B 275     -16.251  26.759 -47.675  1.00  1.040          H  
ATOM  14213  HA  LEU B 275     -18.834  28.189 -47.152  1.00  1.100          H  
ATOM  14214 1HB  LEU B 275     -17.245  27.831 -49.708  1.00  1.520          H  
ATOM  14215 2HB  LEU B 275     -18.907  28.389 -49.668  1.00  1.520          H  
ATOM  14216  HG  LEU B 275     -17.952  30.240 -48.078  1.00  1.520          H  
ATOM  14217 1HD1 LEU B 275     -15.756  30.902 -48.757  1.00  1.520          H  
ATOM  14218 2HD1 LEU B 275     -15.638  29.349 -48.008  1.00  1.520          H  
ATOM  14219 3HD1 LEU B 275     -15.533  29.465 -49.741  1.00  1.520          H  
ATOM  14220 1HD2 LEU B 275     -17.661  31.617 -50.109  1.00  1.520          H  
ATOM  14221 2HD2 LEU B 275     -17.544  30.152 -51.098  1.00  1.520          H  
ATOM  14222 3HD2 LEU B 275     -19.065  30.548 -50.277  1.00  1.520          H  
ATOM  14223  N   ASN B 276     -18.966  25.301 -47.389  1.00  0.820          N  
ATOM  14224  CA  ASN B 276     -19.670  24.043 -47.670  1.00  0.770          C  
ATOM  14225  C   ASN B 276     -21.123  24.004 -47.199  1.00  0.770          C  
ATOM  14226  O   ASN B 276     -21.340  23.895 -45.991  1.00  0.800          O  
ATOM  14227  CB  ASN B 276     -18.991  22.869 -46.984  1.00  1.100          C  
ATOM  14228  CG  ASN B 276     -17.683  22.507 -47.539  1.00  1.100          C  
ATOM  14229  OD1 ASN B 276     -17.465  22.718 -48.723  1.00  1.100          O  
ATOM  14230  ND2 ASN B 276     -16.827  21.921 -46.729  1.00  1.100          N  
ATOM  14231  H   ASN B 276     -18.422  25.386 -46.543  1.00  0.980          H  
ATOM  14232  HA  ASN B 276     -19.629  23.884 -48.741  1.00  0.920          H  
ATOM  14233 1HB  ASN B 276     -18.857  23.108 -45.930  1.00  1.320          H  
ATOM  14234 2HB  ASN B 276     -19.643  22.003 -47.027  1.00  1.320          H  
ATOM  14235 1HD2 ASN B 276     -15.909  21.580 -47.061  1.00  1.320          H  
ATOM  14236 2HD2 ASN B 276     -17.075  21.763 -45.776  1.00  1.320          H  
ATOM  14237  N   PRO B 277     -22.146  24.128 -48.065  1.00  0.750          N  
ATOM  14238  CA  PRO B 277     -23.519  24.061 -47.650  1.00  0.740          C  
ATOM  14239  C   PRO B 277     -23.750  22.581 -47.353  1.00  0.750          C  
ATOM  14240  O   PRO B 277     -23.049  21.760 -47.936  1.00  0.810          O  
ATOM  14241  CB  PRO B 277     -24.279  24.539 -48.888  1.00  1.110          C  
ATOM  14242  CG  PRO B 277     -23.390  24.146 -50.038  1.00  1.110          C  
ATOM  14243  CD  PRO B 277     -21.969  24.314 -49.517  1.00  1.110          C  
ATOM  14244  HA  PRO B 277     -23.663  24.726 -46.793  1.00  0.890          H  
ATOM  14245 1HB  PRO B 277     -25.261  24.055 -48.927  1.00  1.330          H  
ATOM  14246 2HB  PRO B 277     -24.452  25.624 -48.830  1.00  1.330          H  
ATOM  14247 1HG  PRO B 277     -23.614  23.111 -50.322  1.00  1.330          H  
ATOM  14248 2HG  PRO B 277     -23.593  24.769 -50.922  1.00  1.330          H  
ATOM  14249 1HD  PRO B 277     -21.345  23.553 -49.954  1.00  1.330          H  
ATOM  14250 2HD  PRO B 277     -21.642  25.314 -49.752  1.00  1.330          H  
ATOM  14251  N   PRO B 278     -24.672  22.200 -46.476  1.00  0.710          N  
ATOM  14252  CA  PRO B 278     -25.090  20.826 -46.268  1.00  0.710          C  
ATOM  14253  C   PRO B 278     -25.704  20.240 -47.537  1.00  0.670          C  
ATOM  14254  O   PRO B 278     -26.364  20.963 -48.298  1.00  0.650          O  
ATOM  14255  CB  PRO B 278     -26.143  20.961 -45.157  1.00  1.060          C  
ATOM  14256  CG  PRO B 278     -25.806  22.261 -44.453  1.00  1.060          C  
ATOM  14257  CD  PRO B 278     -25.250  23.167 -45.532  1.00  1.060          C  
ATOM  14258  HA  PRO B 278     -24.226  20.229 -45.938  1.00  0.850          H  
ATOM  14259 1HB  PRO B 278     -27.153  20.955 -45.593  1.00  1.280          H  
ATOM  14260 2HB  PRO B 278     -26.086  20.092 -44.484  1.00  1.280          H  
ATOM  14261 1HG  PRO B 278     -26.708  22.675 -43.973  1.00  1.280          H  
ATOM  14262 2HG  PRO B 278     -25.078  22.077 -43.649  1.00  1.280          H  
ATOM  14263 1HD  PRO B 278     -26.034  23.768 -46.011  1.00  1.280          H  
ATOM  14264 2HD  PRO B 278     -24.467  23.781 -45.063  1.00  1.280          H  
ATOM  14265  N   GLY B 279     -25.595  18.922 -47.698  1.00  0.650          N  
ATOM  14266  CA  GLY B 279     -26.217  18.225 -48.825  1.00  0.630          C  
ATOM  14267  C   GLY B 279     -25.285  17.926 -49.998  1.00  0.670          C  
ATOM  14268  O   GLY B 279     -24.064  18.146 -49.935  1.00  0.730          O  
ATOM  14269  H   GLY B 279     -25.044  18.383 -47.044  1.00  0.780          H  
ATOM  14270 1HA  GLY B 279     -26.639  17.283 -48.466  1.00  0.760          H  
ATOM  14271 2HA  GLY B 279     -27.065  18.805 -49.186  1.00  0.760          H  
ATOM  14272  N   ARG B 280     -25.890  17.347 -51.041  1.00  0.660          N  
ATOM  14273  CA  ARG B 280     -25.190  16.896 -52.246  1.00  0.760          C  
ATOM  14274  C   ARG B 280     -24.582  18.038 -53.051  1.00  0.730          C  
ATOM  14275  O   ARG B 280     -25.191  19.097 -53.249  1.00  0.760          O  
ATOM  14276  CB  ARG B 280     -26.094  16.040 -53.121  1.00  1.020          C  
ATOM  14277  CG  ARG B 280     -25.436  15.422 -54.375  1.00  1.020          C  
ATOM  14278  CD  ARG B 280     -26.356  14.517 -55.123  1.00  1.020          C  
ATOM  14279  NE  ARG B 280     -25.725  14.034 -56.355  1.00  1.020          N  
ATOM  14280  CZ  ARG B 280     -26.245  13.134 -57.229  1.00  1.020          C  
ATOM  14281  NH1 ARG B 280     -27.424  12.583 -57.011  1.00  1.020          N  
ATOM  14282  NH2 ARG B 280     -25.558  12.824 -58.315  1.00  1.020          N  
ATOM  14283  H   ARG B 280     -26.910  17.221 -50.964  1.00  0.790          H  
ATOM  14284  HA  ARG B 280     -24.387  16.244 -51.931  1.00  0.910          H  
ATOM  14285 1HB  ARG B 280     -26.388  15.196 -52.535  1.00  1.230          H  
ATOM  14286 2HB  ARG B 280     -26.992  16.585 -53.402  1.00  1.230          H  
ATOM  14287 1HG  ARG B 280     -25.098  16.192 -55.065  1.00  1.230          H  
ATOM  14288 2HG  ARG B 280     -24.581  14.822 -54.066  1.00  1.230          H  
ATOM  14289 1HD  ARG B 280     -26.612  13.659 -54.500  1.00  1.230          H  
ATOM  14290 2HD  ARG B 280     -27.258  15.064 -55.387  1.00  1.230          H  
ATOM  14291  HE  ARG B 280     -24.818  14.432 -56.586  1.00  1.230          H  
ATOM  14292 1HH1 ARG B 280     -27.957  12.825 -56.186  1.00  1.230          H  
ATOM  14293 2HH1 ARG B 280     -27.799  11.919 -57.673  1.00  1.230          H  
ATOM  14294 1HH2 ARG B 280     -24.647  13.269 -58.476  1.00  1.230          H  
ATOM  14295 2HH2 ARG B 280     -25.931  12.171 -58.988  1.00  1.230          H  
ATOM  14296  N   ALA B 281     -23.382  17.801 -53.561  1.00  0.700          N  
ATOM  14297  CA  ALA B 281     -22.646  18.781 -54.333  1.00  0.720          C  
ATOM  14298  C   ALA B 281     -23.114  18.879 -55.765  1.00  0.680          C  
ATOM  14299  O   ALA B 281     -22.396  18.524 -56.695  1.00  0.640          O  
ATOM  14300  CB  ALA B 281     -21.177  18.442 -54.319  1.00  1.000          C  
ATOM  14301  H   ALA B 281     -22.950  16.890 -53.411  1.00  0.840          H  
ATOM  14302  HA  ALA B 281     -22.806  19.743 -53.882  1.00  0.860          H  
ATOM  14303 1HB  ALA B 281     -20.671  19.198 -54.881  1.00  1.200          H  
ATOM  14304 2HB  ALA B 281     -20.809  18.417 -53.291  1.00  1.200          H  
ATOM  14305 3HB  ALA B 281     -21.024  17.474 -54.784  1.00  1.200          H  
ATOM  14306  N   LEU B 282     -24.306  19.397 -55.956  1.00  0.720          N  
ATOM  14307  CA  LEU B 282     -24.810  19.481 -57.305  1.00  0.720          C  
ATOM  14308  C   LEU B 282     -23.988  20.528 -58.036  1.00  0.740          C  
ATOM  14309  O   LEU B 282     -23.677  21.559 -57.432  1.00  0.830          O  
ATOM  14310  CB  LEU B 282     -26.275  19.895 -57.355  1.00  1.010          C  
ATOM  14311  CG  LEU B 282     -27.297  18.794 -57.203  1.00  1.010          C  
ATOM  14312  CD1 LEU B 282     -27.429  18.371 -55.756  1.00  1.010          C  
ATOM  14313  CD2 LEU B 282     -28.553  19.282 -57.734  1.00  1.010          C  
ATOM  14314  H   LEU B 282     -24.852  19.660 -55.128  1.00  0.860          H  
ATOM  14315  HA  LEU B 282     -24.709  18.500 -57.753  1.00  0.860          H  
ATOM  14316 1HB  LEU B 282     -26.455  20.609 -56.547  1.00  1.210          H  
ATOM  14317 2HB  LEU B 282     -26.468  20.402 -58.296  1.00  1.210          H  
ATOM  14318  HG  LEU B 282     -26.979  17.925 -57.768  1.00  1.210          H  
ATOM  14319 1HD1 LEU B 282     -28.168  17.581 -55.674  1.00  1.210          H  
ATOM  14320 2HD1 LEU B 282     -26.492  18.014 -55.397  1.00  1.210          H  
ATOM  14321 3HD1 LEU B 282     -27.747  19.224 -55.150  1.00  1.210          H  
ATOM  14322 1HD2 LEU B 282     -29.313  18.526 -57.657  1.00  1.210          H  
ATOM  14323 2HD2 LEU B 282     -28.861  20.154 -57.164  1.00  1.210          H  
ATOM  14324 3HD2 LEU B 282     -28.402  19.550 -58.777  1.00  1.210          H  
ATOM  14325  N   PRO B 283     -23.683  20.351 -59.340  1.00  0.730          N  
ATOM  14326  CA  PRO B 283     -22.940  21.281 -60.177  1.00  0.770          C  
ATOM  14327  C   PRO B 283     -23.443  22.708 -60.052  1.00  0.810          C  
ATOM  14328  O   PRO B 283     -22.664  23.650 -60.046  1.00  0.880          O  
ATOM  14329  CB  PRO B 283     -23.248  20.751 -61.579  1.00  1.160          C  
ATOM  14330  CG  PRO B 283     -23.441  19.290 -61.386  1.00  1.160          C  
ATOM  14331  CD  PRO B 283     -24.134  19.139 -60.056  1.00  1.160          C  
ATOM  14332  HA  PRO B 283     -21.866  21.211 -59.948  1.00  0.920          H  
ATOM  14333 1HB  PRO B 283     -24.129  21.259 -62.005  1.00  1.390          H  
ATOM  14334 2HB  PRO B 283     -22.400  20.956 -62.260  1.00  1.390          H  
ATOM  14335 1HG  PRO B 283     -24.064  18.921 -62.192  1.00  1.390          H  
ATOM  14336 2HG  PRO B 283     -22.485  18.767 -61.453  1.00  1.390          H  
ATOM  14337 1HD  PRO B 283     -25.229  19.106 -60.170  1.00  1.390          H  
ATOM  14338 2HD  PRO B 283     -23.728  18.228 -59.594  1.00  1.390          H  
ATOM  14339  N   ALA B 284     -24.754  22.889 -59.902  1.00  0.780          N  
ATOM  14340  CA  ALA B 284     -25.296  24.231 -59.763  1.00  0.850          C  
ATOM  14341  C   ALA B 284     -24.645  24.970 -58.592  1.00  0.850          C  
ATOM  14342  O   ALA B 284     -24.319  26.158 -58.687  1.00  0.940          O  
ATOM  14343  CB  ALA B 284     -26.809  24.155 -59.553  1.00  1.160          C  
ATOM  14344  H   ALA B 284     -25.396  22.110 -59.922  1.00  0.940          H  
ATOM  14345  HA  ALA B 284     -25.078  24.786 -60.677  1.00  1.020          H  
ATOM  14346 1HB  ALA B 284     -27.218  25.165 -59.466  1.00  1.390          H  
ATOM  14347 2HB  ALA B 284     -27.270  23.649 -60.401  1.00  1.390          H  
ATOM  14348 3HB  ALA B 284     -27.026  23.601 -58.640  1.00  1.390          H  
ATOM  14349  N   ALA B 285     -24.469  24.263 -57.474  1.00  0.760          N  
ATOM  14350  CA  ALA B 285     -23.929  24.864 -56.273  1.00  0.770          C  
ATOM  14351  C   ALA B 285     -22.435  24.962 -56.369  1.00  0.790          C  
ATOM  14352  O   ALA B 285     -21.842  25.983 -56.013  1.00  0.820          O  
ATOM  14353  CB  ALA B 285     -24.302  24.038 -55.057  1.00  1.070          C  
ATOM  14354  H   ALA B 285     -24.670  23.266 -57.472  1.00  0.910          H  
ATOM  14355  HA  ALA B 285     -24.340  25.869 -56.176  1.00  0.920          H  
ATOM  14356 1HB  ALA B 285     -23.897  24.506 -54.160  1.00  1.290          H  
ATOM  14357 2HB  ALA B 285     -25.387  23.975 -54.980  1.00  1.290          H  
ATOM  14358 3HB  ALA B 285     -23.887  23.033 -55.164  1.00  1.290          H  
ATOM  14359  N   ALA B 286     -21.810  23.886 -56.835  1.00  0.780          N  
ATOM  14360  CA  ALA B 286     -20.365  23.865 -56.891  1.00  0.790          C  
ATOM  14361  C   ALA B 286     -19.844  24.951 -57.831  1.00  0.810          C  
ATOM  14362  O   ALA B 286     -18.876  25.647 -57.501  1.00  0.830          O  
ATOM  14363  CB  ALA B 286     -19.899  22.494 -57.321  1.00  1.100          C  
ATOM  14364  H   ALA B 286     -22.361  23.076 -57.136  1.00  0.940          H  
ATOM  14365  HA  ALA B 286     -19.980  24.073 -55.896  1.00  0.950          H  
ATOM  14366 1HB  ALA B 286     -18.815  22.463 -57.342  1.00  1.320          H  
ATOM  14367 2HB  ALA B 286     -20.273  21.741 -56.623  1.00  1.320          H  
ATOM  14368 3HB  ALA B 286     -20.291  22.298 -58.315  1.00  1.320          H  
ATOM  14369  N   TRP B 287     -20.520  25.143 -58.975  1.00  0.790          N  
ATOM  14370  CA  TRP B 287     -20.107  26.150 -59.933  1.00  0.800          C  
ATOM  14371  C   TRP B 287     -20.434  27.550 -59.444  1.00  0.800          C  
ATOM  14372  O   TRP B 287     -19.663  28.470 -59.718  1.00  0.780          O  
ATOM  14373  CB  TRP B 287     -20.726  25.915 -61.313  1.00  1.120          C  
ATOM  14374  CG  TRP B 287     -20.079  24.784 -62.102  1.00  1.120          C  
ATOM  14375  CD1 TRP B 287     -20.625  23.571 -62.405  1.00  1.120          C  
ATOM  14376  CD2 TRP B 287     -18.758  24.783 -62.711  1.00  1.120          C  
ATOM  14377  NE1 TRP B 287     -19.747  22.824 -63.154  1.00  1.120          N  
ATOM  14378  CE2 TRP B 287     -18.607  23.549 -63.357  1.00  1.120          C  
ATOM  14379  CE3 TRP B 287     -17.711  25.714 -62.766  1.00  1.120          C  
ATOM  14380  CZ2 TRP B 287     -17.460  23.228 -64.061  1.00  1.120          C  
ATOM  14381  CZ3 TRP B 287     -16.560  25.375 -63.469  1.00  1.120          C  
ATOM  14382  CH2 TRP B 287     -16.447  24.177 -64.098  1.00  1.120          C  
ATOM  14383  H   TRP B 287     -21.315  24.549 -59.210  1.00  0.950          H  
ATOM  14384  HA  TRP B 287     -19.029  26.071 -60.048  1.00  0.960          H  
ATOM  14385 1HB  TRP B 287     -21.788  25.695 -61.202  1.00  1.340          H  
ATOM  14386 2HB  TRP B 287     -20.650  26.822 -61.903  1.00  1.340          H  
ATOM  14387  HD1 TRP B 287     -21.605  23.246 -62.120  1.00  1.340          H  
ATOM  14388  HE1 TRP B 287     -19.923  21.856 -63.532  1.00  1.340          H  
ATOM  14389  HE3 TRP B 287     -17.799  26.680 -62.271  1.00  1.340          H  
ATOM  14390  HZ2 TRP B 287     -17.344  22.275 -64.572  1.00  1.340          H  
ATOM  14391  HZ3 TRP B 287     -15.743  26.090 -63.513  1.00  1.340          H  
ATOM  14392  HH2 TRP B 287     -15.541  23.964 -64.639  1.00  1.340          H  
ATOM  14393  N   SER B 288     -21.552  27.738 -58.722  1.00  0.810          N  
ATOM  14394  CA  SER B 288     -21.869  29.054 -58.186  1.00  0.810          C  
ATOM  14395  C   SER B 288     -20.768  29.485 -57.225  1.00  0.810          C  
ATOM  14396  O   SER B 288     -20.289  30.625 -57.275  1.00  0.830          O  
ATOM  14397  CB  SER B 288     -23.202  29.035 -57.474  1.00  1.130          C  
ATOM  14398  OG  SER B 288     -23.511  30.298 -56.947  1.00  1.130          O  
ATOM  14399  H   SER B 288     -22.237  26.988 -58.575  1.00  0.970          H  
ATOM  14400  HA  SER B 288     -21.916  29.766 -59.007  1.00  0.970          H  
ATOM  14401 1HB  SER B 288     -23.979  28.727 -58.173  1.00  1.360          H  
ATOM  14402 2HB  SER B 288     -23.174  28.296 -56.672  1.00  1.360          H  
ATOM  14403  HG  SER B 288     -24.359  30.198 -56.513  1.00  1.360          H  
ATOM  14404  N   LEU B 289     -20.353  28.564 -56.346  1.00  0.810          N  
ATOM  14405  CA  LEU B 289     -19.304  28.869 -55.393  1.00  0.810          C  
ATOM  14406  C   LEU B 289     -18.012  29.205 -56.121  1.00  0.800          C  
ATOM  14407  O   LEU B 289     -17.348  30.196 -55.790  1.00  0.810          O  
ATOM  14408  CB  LEU B 289     -19.109  27.651 -54.477  1.00  1.130          C  
ATOM  14409  CG  LEU B 289     -20.256  27.362 -53.473  1.00  1.130          C  
ATOM  14410  CD1 LEU B 289     -20.074  25.981 -52.878  1.00  1.130          C  
ATOM  14411  CD2 LEU B 289     -20.211  28.386 -52.359  1.00  1.130          C  
ATOM  14412  H   LEU B 289     -20.803  27.642 -56.331  1.00  0.970          H  
ATOM  14413  HA  LEU B 289     -19.603  29.736 -54.815  1.00  0.970          H  
ATOM  14414 1HB  LEU B 289     -18.997  26.768 -55.107  1.00  1.360          H  
ATOM  14415 2HB  LEU B 289     -18.198  27.779 -53.910  1.00  1.360          H  
ATOM  14416  HG  LEU B 289     -21.218  27.401 -53.983  1.00  1.360          H  
ATOM  14417 1HD1 LEU B 289     -20.875  25.775 -52.170  1.00  1.360          H  
ATOM  14418 2HD1 LEU B 289     -20.099  25.251 -53.677  1.00  1.360          H  
ATOM  14419 3HD1 LEU B 289     -19.140  25.934 -52.375  1.00  1.360          H  
ATOM  14420 1HD2 LEU B 289     -21.001  28.173 -51.639  1.00  1.360          H  
ATOM  14421 2HD2 LEU B 289     -19.246  28.315 -51.874  1.00  1.360          H  
ATOM  14422 3HD2 LEU B 289     -20.346  29.386 -52.746  1.00  1.360          H  
ATOM  14423  N   TYR B 290     -17.690  28.434 -57.159  1.00  0.780          N  
ATOM  14424  CA  TYR B 290     -16.496  28.655 -57.957  1.00  0.790          C  
ATOM  14425  C   TYR B 290     -16.518  30.063 -58.567  1.00  0.840          C  
ATOM  14426  O   TYR B 290     -15.531  30.804 -58.511  1.00  0.860          O  
ATOM  14427  CB  TYR B 290     -16.383  27.555 -59.006  1.00  1.100          C  
ATOM  14428  CG  TYR B 290     -15.160  27.597 -59.816  1.00  1.100          C  
ATOM  14429  CD1 TYR B 290     -13.982  27.147 -59.265  1.00  1.100          C  
ATOM  14430  CD2 TYR B 290     -15.191  28.055 -61.103  1.00  1.100          C  
ATOM  14431  CE1 TYR B 290     -12.848  27.168 -60.003  1.00  1.100          C  
ATOM  14432  CE2 TYR B 290     -14.040  28.062 -61.842  1.00  1.100          C  
ATOM  14433  CZ  TYR B 290     -12.877  27.623 -61.303  1.00  1.100          C  
ATOM  14434  OH  TYR B 290     -11.736  27.640 -62.067  1.00  1.100          O  
ATOM  14435  H   TYR B 290     -18.259  27.608 -57.367  1.00  0.940          H  
ATOM  14436  HA  TYR B 290     -15.638  28.594 -57.311  1.00  0.950          H  
ATOM  14437 1HB  TYR B 290     -16.437  26.588 -58.517  1.00  1.320          H  
ATOM  14438 2HB  TYR B 290     -17.226  27.620 -59.679  1.00  1.320          H  
ATOM  14439  HD1 TYR B 290     -13.958  26.782 -58.234  1.00  1.320          H  
ATOM  14440  HD2 TYR B 290     -16.126  28.408 -61.533  1.00  1.320          H  
ATOM  14441  HE1 TYR B 290     -11.924  26.824 -59.562  1.00  1.320          H  
ATOM  14442  HE2 TYR B 290     -14.048  28.417 -62.854  1.00  1.320          H  
ATOM  14443  HH  TYR B 290     -10.971  27.408 -61.519  1.00  1.320          H  
ATOM  14444  N   GLN B 291     -17.655  30.438 -59.156  1.00  0.860          N  
ATOM  14445  CA  GLN B 291     -17.848  31.745 -59.776  1.00  0.920          C  
ATOM  14446  C   GLN B 291     -17.678  32.877 -58.752  1.00  0.930          C  
ATOM  14447  O   GLN B 291     -17.181  33.957 -59.079  1.00  0.950          O  
ATOM  14448  CB  GLN B 291     -19.235  31.813 -60.427  1.00  1.260          C  
ATOM  14449  CG  GLN B 291     -19.528  33.077 -61.226  1.00  1.260          C  
ATOM  14450  CD  GLN B 291     -18.647  33.239 -62.449  1.00  1.260          C  
ATOM  14451  OE1 GLN B 291     -18.520  32.342 -63.287  1.00  1.260          O  
ATOM  14452  NE2 GLN B 291     -18.022  34.404 -62.559  1.00  1.260          N  
ATOM  14453  H   GLN B 291     -18.424  29.763 -59.204  1.00  1.030          H  
ATOM  14454  HA  GLN B 291     -17.092  31.868 -60.549  1.00  1.100          H  
ATOM  14455 1HB  GLN B 291     -19.361  30.954 -61.088  1.00  1.520          H  
ATOM  14456 2HB  GLN B 291     -19.995  31.727 -59.649  1.00  1.520          H  
ATOM  14457 1HG  GLN B 291     -20.563  33.033 -61.560  1.00  1.520          H  
ATOM  14458 2HG  GLN B 291     -19.384  33.947 -60.584  1.00  1.520          H  
ATOM  14459 1HE2 GLN B 291     -17.422  34.585 -63.342  1.00  1.520          H  
ATOM  14460 2HE2 GLN B 291     -18.142  35.105 -61.850  1.00  1.520          H  
ATOM  14461  N   ALA B 292     -18.054  32.615 -57.500  1.00  0.920          N  
ATOM  14462  CA  ALA B 292     -17.965  33.581 -56.413  1.00  0.940          C  
ATOM  14463  C   ALA B 292     -16.532  33.733 -55.869  1.00  0.950          C  
ATOM  14464  O   ALA B 292     -16.306  34.540 -54.960  1.00  0.970          O  
ATOM  14465  CB  ALA B 292     -18.895  33.173 -55.279  1.00  1.310          C  
ATOM  14466  H   ALA B 292     -18.515  31.718 -57.303  1.00  1.100          H  
ATOM  14467  HA  ALA B 292     -18.282  34.546 -56.803  1.00  1.130          H  
ATOM  14468 1HB  ALA B 292     -18.854  33.918 -54.489  1.00  1.570          H  
ATOM  14469 2HB  ALA B 292     -19.915  33.094 -55.659  1.00  1.570          H  
ATOM  14470 3HB  ALA B 292     -18.582  32.210 -54.886  1.00  1.570          H  
ATOM  14471  N   GLY B 293     -15.566  32.971 -56.412  1.00  0.930          N  
ATOM  14472  CA  GLY B 293     -14.174  33.059 -55.984  1.00  0.940          C  
ATOM  14473  C   GLY B 293     -13.730  31.958 -55.028  1.00  0.910          C  
ATOM  14474  O   GLY B 293     -12.658  32.061 -54.427  1.00  0.910          O  
ATOM  14475  H   GLY B 293     -15.788  32.318 -57.168  1.00  1.120          H  
ATOM  14476 1HA  GLY B 293     -13.542  33.037 -56.871  1.00  1.130          H  
ATOM  14477 2HA  GLY B 293     -14.010  34.027 -55.515  1.00  1.130          H  
ATOM  14478  N   CYS B 294     -14.551  30.924 -54.871  1.00  0.860          N  
ATOM  14479  CA  CYS B 294     -14.267  29.805 -53.996  1.00  0.790          C  
ATOM  14480  C   CYS B 294     -13.552  28.664 -54.716  1.00  0.750          C  
ATOM  14481  O   CYS B 294     -13.937  28.270 -55.811  1.00  0.740          O  
ATOM  14482  CB  CYS B 294     -15.584  29.311 -53.451  1.00  1.130          C  
ATOM  14483  SG  CYS B 294     -15.496  28.077 -52.342  1.00  1.130          S  
ATOM  14484  H   CYS B 294     -15.438  30.866 -55.382  1.00  1.030          H  
ATOM  14485  HA  CYS B 294     -13.636  30.139 -53.186  1.00  0.950          H  
ATOM  14486 1HB  CYS B 294     -16.155  30.133 -53.034  1.00  1.360          H  
ATOM  14487 2HB  CYS B 294     -16.122  28.913 -54.259  1.00  1.360          H  
ATOM  14488  HG  CYS B 294     -14.632  27.292 -53.035  1.00  1.360          H  
ATOM  14489  N   SER B 295     -12.507  28.132 -54.114  1.00  0.760          N  
ATOM  14490  CA  SER B 295     -11.828  26.994 -54.697  1.00  0.740          C  
ATOM  14491  C   SER B 295     -12.610  25.749 -54.362  1.00  0.730          C  
ATOM  14492  O   SER B 295     -13.285  25.680 -53.326  1.00  0.710          O  
ATOM  14493  CB  SER B 295     -10.423  26.847 -54.170  1.00  1.040          C  
ATOM  14494  OG  SER B 295      -9.644  27.928 -54.528  1.00  1.040          O  
ATOM  14495  H   SER B 295     -12.201  28.484 -53.211  1.00  0.910          H  
ATOM  14496  HA  SER B 295     -11.798  27.103 -55.780  1.00  0.890          H  
ATOM  14497 1HB  SER B 295     -10.449  26.752 -53.081  1.00  1.250          H  
ATOM  14498 2HB  SER B 295      -9.983  25.932 -54.572  1.00  1.250          H  
ATOM  14499  HG  SER B 295      -8.750  27.689 -54.290  1.00  1.250          H  
ATOM  14500  N   LEU B 296     -12.490  24.748 -55.213  1.00  0.750          N  
ATOM  14501  CA  LEU B 296     -13.119  23.467 -54.982  1.00  0.760          C  
ATOM  14502  C   LEU B 296     -12.091  22.358 -54.793  1.00  0.780          C  
ATOM  14503  O   LEU B 296     -11.174  22.182 -55.600  1.00  0.880          O  
ATOM  14504  CB  LEU B 296     -14.039  23.131 -56.170  1.00  1.060          C  
ATOM  14505  CG  LEU B 296     -15.251  24.096 -56.453  1.00  1.060          C  
ATOM  14506  CD1 LEU B 296     -15.937  23.623 -57.736  1.00  1.060          C  
ATOM  14507  CD2 LEU B 296     -16.263  24.116 -55.254  1.00  1.060          C  
ATOM  14508  H   LEU B 296     -11.930  24.897 -56.055  1.00  0.900          H  
ATOM  14509  HA  LEU B 296     -13.709  23.525 -54.072  1.00  0.910          H  
ATOM  14510 1HB  LEU B 296     -13.423  23.155 -57.062  1.00  1.270          H  
ATOM  14511 2HB  LEU B 296     -14.400  22.135 -56.066  1.00  1.270          H  
ATOM  14512  HG  LEU B 296     -14.877  25.112 -56.617  1.00  1.270          H  
ATOM  14513 1HD1 LEU B 296     -16.766  24.284 -57.972  1.00  1.270          H  
ATOM  14514 2HD1 LEU B 296     -15.221  23.639 -58.556  1.00  1.270          H  
ATOM  14515 3HD1 LEU B 296     -16.312  22.610 -57.600  1.00  1.270          H  
ATOM  14516 1HD2 LEU B 296     -17.092  24.791 -55.495  1.00  1.270          H  
ATOM  14517 2HD2 LEU B 296     -16.651  23.119 -55.080  1.00  1.270          H  
ATOM  14518 3HD2 LEU B 296     -15.767  24.472 -54.351  1.00  1.270          H  
ATOM  14519  N   ARG B 297     -12.248  21.589 -53.725  1.00  0.710          N  
ATOM  14520  CA  ARG B 297     -11.350  20.473 -53.461  1.00  0.690          C  
ATOM  14521  C   ARG B 297     -12.053  19.118 -53.359  1.00  0.690          C  
ATOM  14522  O   ARG B 297     -12.938  18.912 -52.527  1.00  0.690          O  
ATOM  14523  CB  ARG B 297     -10.521  20.723 -52.215  1.00  0.970          C  
ATOM  14524  CG  ARG B 297      -9.563  19.600 -51.869  1.00  0.970          C  
ATOM  14525  CD  ARG B 297      -8.687  19.936 -50.741  1.00  0.970          C  
ATOM  14526  NE  ARG B 297      -9.341  20.031 -49.437  1.00  0.970          N  
ATOM  14527  CZ  ARG B 297      -8.683  20.301 -48.302  1.00  0.970          C  
ATOM  14528  NH1 ARG B 297      -7.362  20.492 -48.292  1.00  0.970          N  
ATOM  14529  NH2 ARG B 297      -9.382  20.367 -47.191  1.00  0.970          N  
ATOM  14530  H   ARG B 297     -12.995  21.833 -53.076  1.00  0.850          H  
ATOM  14531  HA  ARG B 297     -10.657  20.434 -54.278  1.00  0.830          H  
ATOM  14532 1HB  ARG B 297      -9.913  21.612 -52.379  1.00  1.170          H  
ATOM  14533 2HB  ARG B 297     -11.145  20.923 -51.389  1.00  1.170          H  
ATOM  14534 1HG  ARG B 297     -10.123  18.702 -51.597  1.00  1.170          H  
ATOM  14535 2HG  ARG B 297      -8.932  19.382 -52.737  1.00  1.170          H  
ATOM  14536 1HD  ARG B 297      -7.891  19.195 -50.675  1.00  1.170          H  
ATOM  14537 2HD  ARG B 297      -8.278  20.898 -50.941  1.00  1.170          H  
ATOM  14538  HE  ARG B 297     -10.367  19.906 -49.333  1.00  1.170          H  
ATOM  14539 1HH1 ARG B 297      -6.809  20.432 -49.153  1.00  1.170          H  
ATOM  14540 2HH1 ARG B 297      -6.887  20.693 -47.424  1.00  1.170          H  
ATOM  14541 1HH2 ARG B 297     -10.412  20.209 -47.238  1.00  1.170          H  
ATOM  14542 2HH2 ARG B 297      -8.935  20.554 -46.313  1.00  1.170          H  
ATOM  14543  N   LEU B 298     -11.638  18.180 -54.211  1.00  0.690          N  
ATOM  14544  CA  LEU B 298     -12.213  16.829 -54.224  1.00  0.680          C  
ATOM  14545  C   LEU B 298     -11.337  15.967 -53.317  1.00  0.710          C  
ATOM  14546  O   LEU B 298     -10.142  15.777 -53.569  1.00  0.710          O  
ATOM  14547  CB  LEU B 298     -12.293  16.264 -55.658  1.00  0.960          C  
ATOM  14548  CG  LEU B 298     -12.927  14.835 -55.862  1.00  0.960          C  
ATOM  14549  CD1 LEU B 298     -14.440  14.847 -55.465  1.00  0.960          C  
ATOM  14550  CD2 LEU B 298     -12.755  14.423 -57.345  1.00  0.960          C  
ATOM  14551  H   LEU B 298     -10.896  18.454 -54.860  1.00  0.830          H  
ATOM  14552  HA  LEU B 298     -13.214  16.872 -53.802  1.00  0.820          H  
ATOM  14553 1HB  LEU B 298     -12.831  16.973 -56.283  1.00  1.150          H  
ATOM  14554 2HB  LEU B 298     -11.299  16.188 -56.011  1.00  1.150          H  
ATOM  14555  HG  LEU B 298     -12.416  14.112 -55.229  1.00  1.150          H  
ATOM  14556 1HD1 LEU B 298     -14.861  13.856 -55.618  1.00  1.150          H  
ATOM  14557 2HD1 LEU B 298     -14.559  15.123 -54.421  1.00  1.150          H  
ATOM  14558 3HD1 LEU B 298     -14.977  15.564 -56.088  1.00  1.150          H  
ATOM  14559 1HD2 LEU B 298     -13.186  13.435 -57.501  1.00  1.150          H  
ATOM  14560 2HD2 LEU B 298     -13.265  15.134 -57.984  1.00  1.150          H  
ATOM  14561 3HD2 LEU B 298     -11.696  14.406 -57.605  1.00  1.150          H  
ATOM  14562  N   LEU B 299     -11.939  15.433 -52.259  1.00  0.730          N  
ATOM  14563  CA  LEU B 299     -11.226  14.741 -51.188  1.00  0.800          C  
ATOM  14564  C   LEU B 299     -10.888  13.274 -51.381  1.00  0.890          C  
ATOM  14565  O   LEU B 299     -10.211  12.697 -50.538  1.00  1.710          O  
ATOM  14566  CB  LEU B 299     -12.079  14.889 -49.929  1.00  1.090          C  
ATOM  14567  CG  LEU B 299     -12.315  16.352 -49.457  1.00  1.090          C  
ATOM  14568  CD1 LEU B 299     -13.338  16.362 -48.342  1.00  1.090          C  
ATOM  14569  CD2 LEU B 299     -11.010  16.961 -48.974  1.00  1.090          C  
ATOM  14570  H   LEU B 299     -12.941  15.594 -52.148  1.00  0.880          H  
ATOM  14571  HA  LEU B 299     -10.280  15.251 -51.054  1.00  0.960          H  
ATOM  14572 1HB  LEU B 299     -13.038  14.437 -50.108  1.00  1.310          H  
ATOM  14573 2HB  LEU B 299     -11.593  14.350 -49.117  1.00  1.310          H  
ATOM  14574  HG  LEU B 299     -12.711  16.951 -50.280  1.00  1.310          H  
ATOM  14575 1HD1 LEU B 299     -13.515  17.389 -48.014  1.00  1.310          H  
ATOM  14576 2HD1 LEU B 299     -14.272  15.944 -48.693  1.00  1.310          H  
ATOM  14577 3HD1 LEU B 299     -12.983  15.775 -47.501  1.00  1.310          H  
ATOM  14578 1HD2 LEU B 299     -11.205  17.971 -48.642  1.00  1.310          H  
ATOM  14579 2HD2 LEU B 299     -10.615  16.379 -48.143  1.00  1.310          H  
ATOM  14580 3HD2 LEU B 299     -10.278  16.991 -49.766  1.00  1.310          H  
ATOM  14581  N   CYS B 300     -11.381  12.664 -52.436  1.00  0.800          N  
ATOM  14582  CA  CYS B 300     -11.046  11.282 -52.738  1.00  0.680          C  
ATOM  14583  C   CYS B 300     -11.267  10.957 -54.206  1.00  0.600          C  
ATOM  14584  O   CYS B 300     -12.089  10.090 -54.507  1.00  0.550          O  
ATOM  14585  CB  CYS B 300     -11.925  10.354 -51.891  1.00  1.000          C  
ATOM  14586  SG  CYS B 300     -11.563   8.624 -52.072  1.00  1.000          S  
ATOM  14587  H   CYS B 300     -11.965  13.212 -53.046  1.00  0.960          H  
ATOM  14588  HA  CYS B 300      -9.997  11.111 -52.486  1.00  0.820          H  
ATOM  14589 1HB  CYS B 300     -11.807  10.610 -50.835  1.00  1.200          H  
ATOM  14590 2HB  CYS B 300     -12.973  10.507 -52.150  1.00  1.200          H  
ATOM  14591  HG  CYS B 300     -11.812   8.637 -53.400  1.00  1.200          H  
ATOM  14592  N   PRO B 301     -10.498  11.556 -55.140  1.00  0.620          N  
ATOM  14593  CA  PRO B 301     -10.630  11.407 -56.579  1.00  0.590          C  
ATOM  14594  C   PRO B 301     -10.602   9.959 -57.039  1.00  0.600          C  
ATOM  14595  O   PRO B 301     -11.323   9.591 -57.969  1.00  0.600          O  
ATOM  14596  CB  PRO B 301      -9.391  12.143 -57.086  1.00  0.890          C  
ATOM  14597  CG  PRO B 301      -9.073  13.141 -56.008  1.00  0.890          C  
ATOM  14598  CD  PRO B 301      -9.373  12.442 -54.744  1.00  0.890          C  
ATOM  14599  HA  PRO B 301     -11.550  11.895 -56.914  1.00  0.710          H  
ATOM  14600 1HB  PRO B 301      -8.592  11.437 -57.225  1.00  1.060          H  
ATOM  14601 2HB  PRO B 301      -9.590  12.611 -58.062  1.00  1.060          H  
ATOM  14602 1HG  PRO B 301      -8.009  13.421 -56.047  1.00  1.060          H  
ATOM  14603 2HG  PRO B 301      -9.661  14.062 -56.122  1.00  1.060          H  
ATOM  14604 1HD  PRO B 301      -8.505  11.854 -54.408  1.00  1.060          H  
ATOM  14605 2HD  PRO B 301      -9.622  13.216 -54.040  1.00  1.060          H  
ATOM  14606  N   GLN B 302      -9.849   9.119 -56.323  1.00  0.610          N  
ATOM  14607  CA  GLN B 302      -9.707   7.708 -56.650  1.00  0.590          C  
ATOM  14608  C   GLN B 302     -10.989   6.904 -56.465  1.00  0.580          C  
ATOM  14609  O   GLN B 302     -11.083   5.763 -56.908  1.00  0.560          O  
ATOM  14610  CB  GLN B 302      -8.571   7.104 -55.820  1.00  0.830          C  
ATOM  14611  CG  GLN B 302      -8.820   6.988 -54.323  1.00  0.830          C  
ATOM  14612  CD  GLN B 302      -8.428   8.233 -53.576  1.00  0.830          C  
ATOM  14613  OE1 GLN B 302      -8.439   9.330 -54.127  1.00  0.830          O  
ATOM  14614  NE2 GLN B 302      -8.111   8.095 -52.319  1.00  0.830          N  
ATOM  14615  H   GLN B 302      -9.270   9.465 -55.555  1.00  0.730          H  
ATOM  14616  HA  GLN B 302      -9.425   7.638 -57.703  1.00  0.710          H  
ATOM  14617 1HB  GLN B 302      -8.333   6.131 -56.181  1.00  1.000          H  
ATOM  14618 2HB  GLN B 302      -7.708   7.722 -55.956  1.00  1.000          H  
ATOM  14619 1HG  GLN B 302      -9.865   6.770 -54.118  1.00  1.000          H  
ATOM  14620 2HG  GLN B 302      -8.206   6.178 -53.949  1.00  1.000          H  
ATOM  14621 1HE2 GLN B 302      -7.873   8.898 -51.775  1.00  1.000          H  
ATOM  14622 2HE2 GLN B 302      -8.129   7.187 -51.887  1.00  1.000          H  
ATOM  14623  N   ALA B 303     -11.983   7.479 -55.794  1.00  0.580          N  
ATOM  14624  CA  ALA B 303     -13.236   6.773 -55.618  1.00  0.590          C  
ATOM  14625  C   ALA B 303     -14.150   7.030 -56.800  1.00  0.580          C  
ATOM  14626  O   ALA B 303     -15.225   6.427 -56.912  1.00  0.580          O  
ATOM  14627  CB  ALA B 303     -13.931   7.180 -54.338  1.00  0.820          C  
ATOM  14628  H   ALA B 303     -11.885   8.440 -55.458  1.00  0.700          H  
ATOM  14629  HA  ALA B 303     -13.017   5.717 -55.581  1.00  0.710          H  
ATOM  14630 1HB  ALA B 303     -14.857   6.620 -54.239  1.00  0.990          H  
ATOM  14631 2HB  ALA B 303     -13.291   6.955 -53.508  1.00  0.990          H  
ATOM  14632 3HB  ALA B 303     -14.149   8.248 -54.367  1.00  0.990          H  
ATOM  14633  N   PHE B 304     -13.739   7.943 -57.678  1.00  0.580          N  
ATOM  14634  CA  PHE B 304     -14.567   8.328 -58.796  1.00  0.580          C  
ATOM  14635  C   PHE B 304     -13.871   8.110 -60.153  1.00  0.570          C  
ATOM  14636  O   PHE B 304     -14.521   7.736 -61.132  1.00  0.560          O  
ATOM  14637  CB  PHE B 304     -14.903   9.794 -58.621  1.00  0.810          C  
ATOM  14638  CG  PHE B 304     -15.546  10.129 -57.301  1.00  0.810          C  
ATOM  14639  CD1 PHE B 304     -14.787  10.732 -56.297  1.00  0.810          C  
ATOM  14640  CD2 PHE B 304     -16.873   9.849 -57.042  1.00  0.810          C  
ATOM  14641  CE1 PHE B 304     -15.343  11.039 -55.074  1.00  0.810          C  
ATOM  14642  CE2 PHE B 304     -17.432  10.161 -55.814  1.00  0.810          C  
ATOM  14643  CZ  PHE B 304     -16.664  10.755 -54.835  1.00  0.810          C  
ATOM  14644  H   PHE B 304     -12.837   8.396 -57.561  1.00  0.700          H  
ATOM  14645  HA  PHE B 304     -15.482   7.738 -58.778  1.00  0.700          H  
ATOM  14646 1HB  PHE B 304     -13.990  10.378 -58.710  1.00  0.970          H  
ATOM  14647 2HB  PHE B 304     -15.581  10.085 -59.403  1.00  0.970          H  
ATOM  14648  HD1 PHE B 304     -13.738  10.952 -56.481  1.00  0.970          H  
ATOM  14649  HD2 PHE B 304     -17.480   9.371 -57.811  1.00  0.970          H  
ATOM  14650  HE1 PHE B 304     -14.733  11.503 -54.299  1.00  0.970          H  
ATOM  14651  HE2 PHE B 304     -18.483   9.934 -55.617  1.00  0.970          H  
ATOM  14652  HZ  PHE B 304     -17.108  10.992 -53.875  1.00  0.970          H  
ATOM  14653  N   SER B 305     -12.552   8.359 -60.213  1.00  0.590          N  
ATOM  14654  CA  SER B 305     -11.774   8.261 -61.453  1.00  0.600          C  
ATOM  14655  C   SER B 305     -10.906   7.028 -61.530  1.00  0.590          C  
ATOM  14656  O   SER B 305      -9.965   6.862 -60.746  1.00  0.590          O  
ATOM  14657  CB  SER B 305     -10.873   9.476 -61.651  1.00  0.840          C  
ATOM  14658  OG  SER B 305      -9.972   9.276 -62.733  1.00  0.840          O  
ATOM  14659  H   SER B 305     -12.072   8.670 -59.373  1.00  0.710          H  
ATOM  14660  HA  SER B 305     -12.477   8.226 -62.285  1.00  0.720          H  
ATOM  14661 1HB  SER B 305     -11.478  10.325 -61.872  1.00  1.000          H  
ATOM  14662 2HB  SER B 305     -10.327   9.691 -60.736  1.00  1.000          H  
ATOM  14663  HG  SER B 305      -9.624  10.160 -62.959  1.00  1.000          H  
ATOM  14664  N   THR B 306     -11.181   6.182 -62.519  1.00  0.590          N  
ATOM  14665  CA  THR B 306     -10.424   4.959 -62.691  1.00  0.580          C  
ATOM  14666  C   THR B 306      -8.957   5.272 -62.917  1.00  0.600          C  
ATOM  14667  O   THR B 306      -8.099   4.609 -62.342  1.00  0.590          O  
ATOM  14668  CB  THR B 306     -10.943   4.115 -63.876  1.00  0.820          C  
ATOM  14669  OG1 THR B 306     -12.305   3.734 -63.637  1.00  0.820          O  
ATOM  14670  CG2 THR B 306     -10.080   2.847 -64.014  1.00  0.820          C  
ATOM  14671  H   THR B 306     -11.965   6.368 -63.131  1.00  0.710          H  
ATOM  14672  HA  THR B 306     -10.512   4.366 -61.780  1.00  0.700          H  
ATOM  14673  HB  THR B 306     -10.891   4.695 -64.797  1.00  0.980          H  
ATOM  14674  HG1 THR B 306     -12.664   3.312 -64.424  1.00  0.980          H  
ATOM  14675 1HG2 THR B 306     -10.451   2.248 -64.842  1.00  0.980          H  
ATOM  14676 2HG2 THR B 306      -9.046   3.115 -64.211  1.00  0.980          H  
ATOM  14677 3HG2 THR B 306     -10.133   2.268 -63.093  1.00  0.980          H  
ATOM  14678  N   THR B 307      -8.654   6.265 -63.761  1.00  0.610          N  
ATOM  14679  CA  THR B 307      -7.260   6.563 -64.059  1.00  0.620          C  
ATOM  14680  C   THR B 307      -6.519   7.022 -62.805  1.00  0.630          C  
ATOM  14681  O   THR B 307      -5.398   6.564 -62.565  1.00  0.630          O  
ATOM  14682  CB  THR B 307      -7.092   7.625 -65.172  1.00  0.860          C  
ATOM  14683  OG1 THR B 307      -7.723   7.175 -66.383  1.00  0.860          O  
ATOM  14684  CG2 THR B 307      -5.580   7.770 -65.473  1.00  0.860          C  
ATOM  14685  H   THR B 307      -9.388   6.790 -64.215  1.00  0.730          H  
ATOM  14686  HA  THR B 307      -6.785   5.645 -64.408  1.00  0.740          H  
ATOM  14687  HB  THR B 307      -7.516   8.587 -64.864  1.00  1.040          H  
ATOM  14688  HG1 THR B 307      -7.720   7.907 -67.025  1.00  1.040          H  
ATOM  14689 1HG2 THR B 307      -5.442   8.484 -66.276  1.00  1.040          H  
ATOM  14690 2HG2 THR B 307      -5.041   8.106 -64.600  1.00  1.040          H  
ATOM  14691 3HG2 THR B 307      -5.188   6.806 -65.782  1.00  1.040          H  
ATOM  14692  N   VAL B 308      -7.117   7.920 -61.998  1.00  0.630          N  
ATOM  14693  CA  VAL B 308      -6.416   8.371 -60.788  1.00  0.620          C  
ATOM  14694  C   VAL B 308      -6.223   7.193 -59.850  1.00  0.610          C  
ATOM  14695  O   VAL B 308      -5.170   7.062 -59.219  1.00  0.600          O  
ATOM  14696  CB  VAL B 308      -7.118   9.524 -60.034  1.00  0.870          C  
ATOM  14697  CG1 VAL B 308      -6.384   9.779 -58.676  1.00  0.870          C  
ATOM  14698  CG2 VAL B 308      -7.079  10.798 -60.879  1.00  0.870          C  
ATOM  14699  H   VAL B 308      -8.043   8.279 -62.242  1.00  0.760          H  
ATOM  14700  HA  VAL B 308      -5.434   8.732 -61.080  1.00  0.740          H  
ATOM  14701  HB  VAL B 308      -8.152   9.249 -59.824  1.00  1.050          H  
ATOM  14702 1HG1 VAL B 308      -6.855  10.584 -58.157  1.00  1.050          H  
ATOM  14703 2HG1 VAL B 308      -6.415   8.894 -58.045  1.00  1.050          H  
ATOM  14704 3HG1 VAL B 308      -5.344  10.043 -58.870  1.00  1.050          H  
ATOM  14705 1HG2 VAL B 308      -7.572  11.608 -60.344  1.00  1.050          H  
ATOM  14706 2HG2 VAL B 308      -6.050  11.072 -61.077  1.00  1.050          H  
ATOM  14707 3HG2 VAL B 308      -7.590  10.623 -61.820  1.00  1.050          H  
ATOM  14708  N   TRP B 309      -7.254   6.366 -59.718  1.00  0.610          N  
ATOM  14709  CA  TRP B 309      -7.192   5.205 -58.874  1.00  0.610          C  
ATOM  14710  C   TRP B 309      -6.068   4.277 -59.304  1.00  0.590          C  
ATOM  14711  O   TRP B 309      -5.270   3.859 -58.466  1.00  0.600          O  
ATOM  14712  CB  TRP B 309      -8.538   4.493 -58.919  1.00  0.850          C  
ATOM  14713  CG  TRP B 309      -8.583   3.307 -58.131  1.00  0.850          C  
ATOM  14714  CD1 TRP B 309      -8.876   3.223 -56.826  1.00  0.850          C  
ATOM  14715  CD2 TRP B 309      -8.346   1.972 -58.575  1.00  0.850          C  
ATOM  14716  NE1 TRP B 309      -8.807   1.950 -56.423  1.00  0.850          N  
ATOM  14717  CE2 TRP B 309      -8.481   1.168 -57.478  1.00  0.850          C  
ATOM  14718  CE3 TRP B 309      -8.034   1.406 -59.807  1.00  0.850          C  
ATOM  14719  CZ2 TRP B 309      -8.304  -0.158 -57.547  1.00  0.850          C  
ATOM  14720  CZ3 TRP B 309      -7.862   0.045 -59.881  1.00  0.850          C  
ATOM  14721  CH2 TRP B 309      -7.988  -0.718 -58.771  1.00  0.850          C  
ATOM  14722  H   TRP B 309      -8.127   6.548 -60.223  1.00  0.730          H  
ATOM  14723  HA  TRP B 309      -6.987   5.526 -57.860  1.00  0.730          H  
ATOM  14724 1HB  TRP B 309      -9.319   5.166 -58.585  1.00  1.020          H  
ATOM  14725 2HB  TRP B 309      -8.771   4.227 -59.938  1.00  1.020          H  
ATOM  14726  HD1 TRP B 309      -9.125   4.060 -56.183  1.00  1.020          H  
ATOM  14727  HE1 TRP B 309      -8.974   1.647 -55.492  1.00  1.020          H  
ATOM  14728  HE3 TRP B 309      -7.939   2.026 -60.678  1.00  1.020          H  
ATOM  14729  HZ2 TRP B 309      -8.402  -0.763 -56.687  1.00  1.020          H  
ATOM  14730  HZ3 TRP B 309      -7.622  -0.401 -60.840  1.00  1.020          H  
ATOM  14731  HH2 TRP B 309      -7.841  -1.794 -58.837  1.00  1.020          H  
ATOM  14732  N   GLN B 310      -5.957   3.983 -60.605  1.00  0.580          N  
ATOM  14733  CA  GLN B 310      -4.898   3.098 -61.057  1.00  0.580          C  
ATOM  14734  C   GLN B 310      -3.536   3.722 -60.802  1.00  0.590          C  
ATOM  14735  O   GLN B 310      -2.586   3.054 -60.398  1.00  0.580          O  
ATOM  14736  CB  GLN B 310      -5.021   2.805 -62.554  1.00  0.810          C  
ATOM  14737  CG  GLN B 310      -6.205   1.956 -62.948  1.00  0.810          C  
ATOM  14738  CD  GLN B 310      -6.279   1.750 -64.415  1.00  0.810          C  
ATOM  14739  OE1 GLN B 310      -5.534   2.384 -65.166  1.00  0.810          O  
ATOM  14740  NE2 GLN B 310      -7.174   0.877 -64.853  1.00  0.810          N  
ATOM  14741  H   GLN B 310      -6.643   4.346 -61.269  1.00  0.700          H  
ATOM  14742  HA  GLN B 310      -4.976   2.182 -60.494  1.00  0.700          H  
ATOM  14743 1HB  GLN B 310      -5.108   3.753 -63.090  1.00  0.970          H  
ATOM  14744 2HB  GLN B 310      -4.117   2.312 -62.904  1.00  0.970          H  
ATOM  14745 1HG  GLN B 310      -6.150   1.009 -62.462  1.00  0.970          H  
ATOM  14746 2HG  GLN B 310      -7.099   2.456 -62.656  1.00  0.970          H  
ATOM  14747 1HE2 GLN B 310      -7.268   0.709 -65.835  1.00  0.970          H  
ATOM  14748 2HE2 GLN B 310      -7.762   0.390 -64.208  1.00  0.970          H  
ATOM  14749  N   PHE B 311      -3.435   5.024 -61.028  1.00  0.600          N  
ATOM  14750  CA  PHE B 311      -2.196   5.755 -60.869  1.00  0.620          C  
ATOM  14751  C   PHE B 311      -1.685   5.573 -59.428  1.00  0.610          C  
ATOM  14752  O   PHE B 311      -0.524   5.201 -59.218  1.00  0.630          O  
ATOM  14753  CB  PHE B 311      -2.486   7.215 -61.246  1.00  0.860          C  
ATOM  14754  CG  PHE B 311      -1.395   8.189 -61.296  1.00  0.860          C  
ATOM  14755  CD1 PHE B 311      -0.598   8.249 -62.425  1.00  0.860          C  
ATOM  14756  CD2 PHE B 311      -1.185   9.092 -60.283  1.00  0.860          C  
ATOM  14757  CE1 PHE B 311       0.388   9.187 -62.535  1.00  0.860          C  
ATOM  14758  CE2 PHE B 311      -0.196  10.024 -60.406  1.00  0.860          C  
ATOM  14759  CZ  PHE B 311       0.586  10.071 -61.529  1.00  0.860          C  
ATOM  14760  H   PHE B 311      -4.248   5.533 -61.387  1.00  0.720          H  
ATOM  14761  HA  PHE B 311      -1.459   5.347 -61.558  1.00  0.740          H  
ATOM  14762 1HB  PHE B 311      -2.969   7.222 -62.220  1.00  1.030          H  
ATOM  14763 2HB  PHE B 311      -3.214   7.601 -60.554  1.00  1.030          H  
ATOM  14764  HD1 PHE B 311      -0.772   7.544 -63.239  1.00  1.030          H  
ATOM  14765  HD2 PHE B 311      -1.816   9.066 -59.388  1.00  1.030          H  
ATOM  14766  HE1 PHE B 311       1.007   9.230 -63.432  1.00  1.030          H  
ATOM  14767  HE2 PHE B 311      -0.036  10.727 -59.629  1.00  1.030          H  
ATOM  14768  HZ  PHE B 311       1.354  10.815 -61.624  1.00  1.030          H  
ATOM  14769  N   LEU B 312      -2.558   5.824 -58.439  1.00  0.600          N  
ATOM  14770  CA  LEU B 312      -2.197   5.680 -57.027  1.00  0.600          C  
ATOM  14771  C   LEU B 312      -2.007   4.218 -56.609  1.00  0.590          C  
ATOM  14772  O   LEU B 312      -1.105   3.895 -55.829  1.00  0.600          O  
ATOM  14773  CB  LEU B 312      -3.290   6.281 -56.155  1.00  0.840          C  
ATOM  14774  CG  LEU B 312      -3.500   7.796 -56.200  1.00  0.840          C  
ATOM  14775  CD1 LEU B 312      -4.747   8.075 -55.415  1.00  0.840          C  
ATOM  14776  CD2 LEU B 312      -2.298   8.550 -55.608  1.00  0.840          C  
ATOM  14777  H   LEU B 312      -3.504   6.135 -58.690  1.00  0.720          H  
ATOM  14778  HA  LEU B 312      -1.261   6.201 -56.863  1.00  0.720          H  
ATOM  14779 1HB  LEU B 312      -4.234   5.825 -56.464  1.00  1.010          H  
ATOM  14780 2HB  LEU B 312      -3.101   6.001 -55.115  1.00  1.010          H  
ATOM  14781  HG  LEU B 312      -3.660   8.115 -57.229  1.00  1.010          H  
ATOM  14782 1HD1 LEU B 312      -4.972   9.122 -55.428  1.00  1.010          H  
ATOM  14783 2HD1 LEU B 312      -5.551   7.529 -55.867  1.00  1.010          H  
ATOM  14784 3HD1 LEU B 312      -4.616   7.749 -54.389  1.00  1.010          H  
ATOM  14785 1HD2 LEU B 312      -2.497   9.610 -55.629  1.00  1.010          H  
ATOM  14786 2HD2 LEU B 312      -2.152   8.246 -54.585  1.00  1.010          H  
ATOM  14787 3HD2 LEU B 312      -1.399   8.346 -56.178  1.00  1.010          H  
ATOM  14788  N   ALA B 313      -2.859   3.324 -57.137  1.00  0.580          N  
ATOM  14789  CA  ALA B 313      -2.824   1.900 -56.818  1.00  0.570          C  
ATOM  14790  C   ALA B 313      -1.474   1.298 -57.222  1.00  0.570          C  
ATOM  14791  O   ALA B 313      -1.003   0.337 -56.606  1.00  0.570          O  
ATOM  14792  CB  ALA B 313      -3.988   1.180 -57.478  1.00  0.800          C  
ATOM  14793  H   ALA B 313      -3.599   3.641 -57.765  1.00  0.700          H  
ATOM  14794  HA  ALA B 313      -2.931   1.800 -55.746  1.00  0.680          H  
ATOM  14795 1HB  ALA B 313      -3.980   0.120 -57.213  1.00  0.960          H  
ATOM  14796 2HB  ALA B 313      -4.931   1.623 -57.150  1.00  0.960          H  
ATOM  14797 3HB  ALA B 313      -3.891   1.300 -58.538  1.00  0.960          H  
ATOM  14798  N   VAL B 314      -0.877   1.827 -58.291  1.00  0.570          N  
ATOM  14799  CA  VAL B 314       0.435   1.402 -58.736  1.00  0.570          C  
ATOM  14800  C   VAL B 314       1.541   2.112 -57.918  1.00  0.590          C  
ATOM  14801  O   VAL B 314       2.391   1.445 -57.338  1.00  0.590          O  
ATOM  14802  CB  VAL B 314       0.559   1.620 -60.265  1.00  0.800          C  
ATOM  14803  CG1 VAL B 314       1.983   1.337 -60.766  1.00  0.800          C  
ATOM  14804  CG2 VAL B 314      -0.429   0.684 -60.974  1.00  0.800          C  
ATOM  14805  H   VAL B 314      -1.370   2.544 -58.836  1.00  0.680          H  
ATOM  14806  HA  VAL B 314       0.522   0.332 -58.554  1.00  0.680          H  
ATOM  14807  HB  VAL B 314       0.302   2.651 -60.495  1.00  0.960          H  
ATOM  14808 1HG1 VAL B 314       2.038   1.500 -61.842  1.00  0.960          H  
ATOM  14809 2HG1 VAL B 314       2.644   2.024 -60.270  1.00  0.960          H  
ATOM  14810 3HG1 VAL B 314       2.265   0.307 -60.539  1.00  0.960          H  
ATOM  14811 1HG2 VAL B 314      -0.377   0.842 -62.050  1.00  0.960          H  
ATOM  14812 2HG2 VAL B 314      -0.183  -0.352 -60.745  1.00  0.960          H  
ATOM  14813 3HG2 VAL B 314      -1.432   0.893 -60.630  1.00  0.960          H  
ATOM  14814  N   LEU B 315       1.492   3.447 -57.774  1.00  0.610          N  
ATOM  14815  CA  LEU B 315       2.549   4.172 -57.041  1.00  0.630          C  
ATOM  14816  C   LEU B 315       2.727   3.728 -55.580  1.00  0.630          C  
ATOM  14817  O   LEU B 315       3.865   3.635 -55.091  1.00  0.640          O  
ATOM  14818  CB  LEU B 315       2.259   5.687 -57.009  1.00  0.870          C  
ATOM  14819  CG  LEU B 315       2.396   6.520 -58.322  1.00  0.870          C  
ATOM  14820  CD1 LEU B 315       1.833   7.899 -58.080  1.00  0.870          C  
ATOM  14821  CD2 LEU B 315       3.880   6.641 -58.733  1.00  0.870          C  
ATOM  14822  H   LEU B 315       0.751   3.976 -58.246  1.00  0.730          H  
ATOM  14823  HA  LEU B 315       3.488   3.995 -57.559  1.00  0.760          H  
ATOM  14824 1HB  LEU B 315       1.236   5.816 -56.655  1.00  1.050          H  
ATOM  14825 2HB  LEU B 315       2.920   6.131 -56.282  1.00  1.050          H  
ATOM  14826  HG  LEU B 315       1.829   6.061 -59.108  1.00  1.050          H  
ATOM  14827 1HD1 LEU B 315       1.917   8.486 -58.994  1.00  1.050          H  
ATOM  14828 2HD1 LEU B 315       0.781   7.820 -57.798  1.00  1.050          H  
ATOM  14829 3HD1 LEU B 315       2.391   8.383 -57.282  1.00  1.050          H  
ATOM  14830 1HD2 LEU B 315       3.959   7.245 -59.637  1.00  1.050          H  
ATOM  14831 2HD2 LEU B 315       4.433   7.119 -57.931  1.00  1.050          H  
ATOM  14832 3HD2 LEU B 315       4.298   5.657 -58.927  1.00  1.050          H  
ATOM  14833  N   GLN B 316       1.630   3.384 -54.894  1.00  0.610          N  
ATOM  14834  CA  GLN B 316       1.693   2.966 -53.487  1.00  0.610          C  
ATOM  14835  C   GLN B 316       2.625   1.762 -53.276  1.00  0.600          C  
ATOM  14836  O   GLN B 316       3.148   1.569 -52.170  1.00  0.600          O  
ATOM  14837  CB  GLN B 316       0.292   2.601 -52.969  1.00  0.850          C  
ATOM  14838  CG  GLN B 316      -0.253   1.328 -53.578  1.00  0.850          C  
ATOM  14839  CD  GLN B 316      -1.715   0.958 -53.228  1.00  0.850          C  
ATOM  14840  OE1 GLN B 316      -2.377   1.517 -52.325  1.00  0.850          O  
ATOM  14841  NE2 GLN B 316      -2.217  -0.026 -53.978  1.00  0.850          N  
ATOM  14842  H   GLN B 316       0.710   3.478 -55.341  1.00  0.730          H  
ATOM  14843  HA  GLN B 316       2.071   3.798 -52.897  1.00  0.730          H  
ATOM  14844 1HB  GLN B 316       0.315   2.496 -51.882  1.00  1.020          H  
ATOM  14845 2HB  GLN B 316      -0.401   3.395 -53.213  1.00  1.020          H  
ATOM  14846 1HG  GLN B 316      -0.176   1.434 -54.642  1.00  1.020          H  
ATOM  14847 2HG  GLN B 316       0.357   0.487 -53.257  1.00  1.020          H  
ATOM  14848 1HE2 GLN B 316      -3.169  -0.397 -53.833  1.00  1.020          H  
ATOM  14849 2HE2 GLN B 316      -1.655  -0.392 -54.751  1.00  1.020          H  
ATOM  14850  N   GLU B 317       2.858   0.975 -54.337  1.00  0.600          N  
ATOM  14851  CA  GLU B 317       3.691  -0.209 -54.258  1.00  0.610          C  
ATOM  14852  C   GLU B 317       5.165   0.140 -54.104  1.00  0.630          C  
ATOM  14853  O   GLU B 317       5.928  -0.633 -53.524  1.00  0.620          O  
ATOM  14854  CB  GLU B 317       3.481  -1.078 -55.491  1.00  0.850          C  
ATOM  14855  CG  GLU B 317       2.088  -1.665 -55.601  1.00  0.850          C  
ATOM  14856  CD  GLU B 317       1.759  -2.469 -54.438  1.00  0.850          C  
ATOM  14857  OE1 GLU B 317       2.674  -2.988 -53.864  1.00  0.850          O  
ATOM  14858  OE2 GLU B 317       0.608  -2.608 -54.110  1.00  0.850          O  
ATOM  14859  H   GLU B 317       2.454   1.213 -55.248  1.00  0.720          H  
ATOM  14860  HA  GLU B 317       3.397  -0.769 -53.373  1.00  0.730          H  
ATOM  14861 1HB  GLU B 317       3.637  -0.482 -56.357  1.00  1.020          H  
ATOM  14862 2HB  GLU B 317       4.211  -1.888 -55.507  1.00  1.020          H  
ATOM  14863 1HG  GLU B 317       1.365  -0.850 -55.695  1.00  1.020          H  
ATOM  14864 2HG  GLU B 317       2.026  -2.277 -56.500  1.00  1.020          H  
ATOM  14865  N   GLN B 318       5.598   1.283 -54.650  1.00  0.660          N  
ATOM  14866  CA  GLN B 318       6.989   1.664 -54.501  1.00  0.680          C  
ATOM  14867  C   GLN B 318       7.122   2.384 -53.182  1.00  0.560          C  
ATOM  14868  O   GLN B 318       8.111   2.238 -52.472  1.00  0.490          O  
ATOM  14869  CB  GLN B 318       7.501   2.589 -55.604  1.00  0.940          C  
ATOM  14870  CG  GLN B 318       9.012   2.881 -55.445  1.00  0.940          C  
ATOM  14871  CD  GLN B 318       9.572   3.785 -56.473  1.00  0.940          C  
ATOM  14872  OE1 GLN B 318       9.238   4.968 -56.504  1.00  0.940          O  
ATOM  14873  NE2 GLN B 318      10.443   3.259 -57.320  1.00  0.940          N  
ATOM  14874  H   GLN B 318       4.954   1.924 -55.116  1.00  0.790          H  
ATOM  14875  HA  GLN B 318       7.606   0.768 -54.471  1.00  0.820          H  
ATOM  14876 1HB  GLN B 318       7.335   2.131 -56.581  1.00  1.130          H  
ATOM  14877 2HB  GLN B 318       6.952   3.535 -55.579  1.00  1.130          H  
ATOM  14878 1HG  GLN B 318       9.179   3.362 -54.484  1.00  1.130          H  
ATOM  14879 2HG  GLN B 318       9.556   1.939 -55.484  1.00  1.130          H  
ATOM  14880 1HE2 GLN B 318      10.855   3.830 -58.034  1.00  1.130          H  
ATOM  14881 2HE2 GLN B 318      10.694   2.292 -57.251  1.00  1.130          H  
ATOM  14882  N   PHE B 319       6.120   3.199 -52.860  1.00  0.570          N  
ATOM  14883  CA  PHE B 319       6.195   4.005 -51.659  1.00  0.520          C  
ATOM  14884  C   PHE B 319       6.274   3.140 -50.395  1.00  0.540          C  
ATOM  14885  O   PHE B 319       7.003   3.482 -49.459  1.00  0.560          O  
ATOM  14886  CB  PHE B 319       4.997   4.968 -51.578  1.00  0.750          C  
ATOM  14887  CG  PHE B 319       5.000   6.150 -52.608  1.00  0.750          C  
ATOM  14888  CD1 PHE B 319       3.797   6.590 -53.143  1.00  0.750          C  
ATOM  14889  CD2 PHE B 319       6.170   6.815 -53.022  1.00  0.750          C  
ATOM  14890  CE1 PHE B 319       3.740   7.642 -54.055  1.00  0.750          C  
ATOM  14891  CE2 PHE B 319       6.111   7.864 -53.933  1.00  0.750          C  
ATOM  14892  CZ  PHE B 319       4.896   8.276 -54.450  1.00  0.750          C  
ATOM  14893  H   PHE B 319       5.312   3.283 -53.486  1.00  0.680          H  
ATOM  14894  HA  PHE B 319       7.108   4.584 -51.713  1.00  0.620          H  
ATOM  14895 1HB  PHE B 319       4.076   4.406 -51.710  1.00  0.900          H  
ATOM  14896 2HB  PHE B 319       4.953   5.403 -50.573  1.00  0.900          H  
ATOM  14897  HD1 PHE B 319       2.894   6.098 -52.833  1.00  0.900          H  
ATOM  14898  HD2 PHE B 319       7.142   6.520 -52.633  1.00  0.900          H  
ATOM  14899  HE1 PHE B 319       2.779   7.965 -54.455  1.00  0.900          H  
ATOM  14900  HE2 PHE B 319       7.034   8.360 -54.237  1.00  0.900          H  
ATOM  14901  HZ  PHE B 319       4.856   9.100 -55.164  1.00  0.900          H  
ATOM  14902  N   GLY B 320       5.514   2.035 -50.344  1.00  0.540          N  
ATOM  14903  CA  GLY B 320       5.519   1.176 -49.161  1.00  0.570          C  
ATOM  14904  C   GLY B 320       4.578   1.735 -48.104  1.00  0.590          C  
ATOM  14905  O   GLY B 320       4.603   1.347 -46.933  1.00  0.640          O  
ATOM  14906  H   GLY B 320       4.899   1.792 -51.127  1.00  0.650          H  
ATOM  14907 1HA  GLY B 320       5.202   0.171 -49.444  1.00  0.680          H  
ATOM  14908 2HA  GLY B 320       6.533   1.100 -48.768  1.00  0.680          H  
ATOM  14909  N   SER B 321       3.757   2.671 -48.536  1.00  0.620          N  
ATOM  14910  CA  SER B 321       2.798   3.364 -47.714  1.00  0.650          C  
ATOM  14911  C   SER B 321       1.618   3.745 -48.589  1.00  0.640          C  
ATOM  14912  O   SER B 321       1.709   3.731 -49.816  1.00  0.680          O  
ATOM  14913  CB  SER B 321       3.432   4.588 -47.112  1.00  0.900          C  
ATOM  14914  OG  SER B 321       3.729   5.515 -48.105  1.00  0.900          O  
ATOM  14915  H   SER B 321       3.820   2.926 -49.508  1.00  0.740          H  
ATOM  14916  HA  SER B 321       2.457   2.705 -46.918  1.00  0.780          H  
ATOM  14917 1HB  SER B 321       2.762   5.033 -46.379  1.00  1.080          H  
ATOM  14918 2HB  SER B 321       4.344   4.303 -46.595  1.00  1.080          H  
ATOM  14919  HG  SER B 321       4.224   6.216 -47.681  1.00  1.080          H  
ATOM  14920  N   MET B 322       0.503   4.077 -47.965  1.00  0.600          N  
ATOM  14921  CA  MET B 322      -0.691   4.456 -48.702  1.00  0.610          C  
ATOM  14922  C   MET B 322      -0.433   5.698 -49.548  1.00  0.610          C  
ATOM  14923  O   MET B 322       0.250   6.630 -49.110  1.00  0.620          O  
ATOM  14924  CB  MET B 322      -1.827   4.737 -47.722  1.00  0.850          C  
ATOM  14925  CG  MET B 322      -3.195   4.937 -48.357  1.00  0.850          C  
ATOM  14926  SD  MET B 322      -4.467   5.378 -47.167  1.00  0.850          S  
ATOM  14927  CE  MET B 322      -4.175   7.131 -47.016  1.00  0.850          C  
ATOM  14928  H   MET B 322       0.486   4.068 -46.957  1.00  0.720          H  
ATOM  14929  HA  MET B 322      -0.969   3.640 -49.370  1.00  0.730          H  
ATOM  14930 1HB  MET B 322      -1.917   3.901 -47.028  1.00  1.020          H  
ATOM  14931 2HB  MET B 322      -1.586   5.618 -47.138  1.00  1.020          H  
ATOM  14932 1HG  MET B 322      -3.154   5.729 -49.102  1.00  1.020          H  
ATOM  14933 2HG  MET B 322      -3.500   4.017 -48.859  1.00  1.020          H  
ATOM  14934 1HE  MET B 322      -4.892   7.558 -46.313  1.00  1.020          H  
ATOM  14935 2HE  MET B 322      -3.165   7.313 -46.654  1.00  1.020          H  
ATOM  14936 3HE  MET B 322      -4.298   7.604 -47.992  1.00  1.020          H  
ATOM  14937  N   ALA B 323      -0.973   5.698 -50.765  1.00  0.620          N  
ATOM  14938  CA  ALA B 323      -0.876   6.838 -51.667  1.00  0.640          C  
ATOM  14939  C   ALA B 323      -2.265   7.414 -51.910  1.00  0.620          C  
ATOM  14940  O   ALA B 323      -3.091   6.773 -52.558  1.00  0.600          O  
ATOM  14941  CB  ALA B 323      -0.242   6.426 -52.994  1.00  0.890          C  
ATOM  14942  H   ALA B 323      -1.511   4.889 -51.036  1.00  0.740          H  
ATOM  14943  HA  ALA B 323      -0.264   7.605 -51.194  1.00  0.770          H  
ATOM  14944 1HB  ALA B 323      -0.161   7.295 -53.643  1.00  1.070          H  
ATOM  14945 2HB  ALA B 323       0.735   6.026 -52.805  1.00  1.070          H  
ATOM  14946 3HB  ALA B 323      -0.859   5.671 -53.479  1.00  1.070          H  
ATOM  14947  N   GLY B 324      -2.560   8.572 -51.346  1.00  0.630          N  
ATOM  14948  CA  GLY B 324      -3.893   9.140 -51.508  1.00  0.620          C  
ATOM  14949  C   GLY B 324      -3.802  10.358 -52.389  1.00  0.630          C  
ATOM  14950  O   GLY B 324      -2.729  10.642 -52.933  1.00  0.640          O  
ATOM  14951  H   GLY B 324      -1.841   9.068 -50.809  1.00  0.760          H  
ATOM  14952 1HA  GLY B 324      -4.560   8.414 -51.964  1.00  0.740          H  
ATOM  14953 2HA  GLY B 324      -4.302   9.408 -50.534  1.00  0.740          H  
ATOM  14954  N   SER B 325      -4.900  11.097 -52.541  1.00  0.620          N  
ATOM  14955  CA  SER B 325      -4.822  12.289 -53.367  1.00  0.630          C  
ATOM  14956  C   SER B 325      -5.976  13.245 -53.129  1.00  0.630          C  
ATOM  14957  O   SER B 325      -7.004  12.881 -52.552  1.00  0.620          O  
ATOM  14958  CB  SER B 325      -4.774  11.952 -54.846  1.00  0.880          C  
ATOM  14959  OG  SER B 325      -6.006  11.491 -55.332  1.00  0.880          O  
ATOM  14960  H   SER B 325      -5.771  10.854 -52.092  1.00  0.740          H  
ATOM  14961  HA  SER B 325      -3.906  12.803 -53.096  1.00  0.760          H  
ATOM  14962 1HB  SER B 325      -4.477  12.831 -55.389  1.00  1.050          H  
ATOM  14963 2HB  SER B 325      -4.016  11.214 -55.023  1.00  1.050          H  
ATOM  14964  HG  SER B 325      -5.817  11.100 -56.187  1.00  1.050          H  
ATOM  14965  N   ASN B 326      -5.785  14.465 -53.619  1.00  0.640          N  
ATOM  14966  CA  ASN B 326      -6.783  15.532 -53.606  1.00  0.650          C  
ATOM  14967  C   ASN B 326      -6.740  16.333 -54.901  1.00  0.670          C  
ATOM  14968  O   ASN B 326      -5.665  16.626 -55.431  1.00  0.700          O  
ATOM  14969  CB  ASN B 326      -6.538  16.498 -52.447  1.00  0.910          C  
ATOM  14970  CG  ASN B 326      -6.816  15.974 -51.064  1.00  0.910          C  
ATOM  14971  OD1 ASN B 326      -7.930  16.100 -50.551  1.00  0.910          O  
ATOM  14972  ND2 ASN B 326      -5.823  15.387 -50.447  1.00  0.910          N  
ATOM  14973  H   ASN B 326      -4.860  14.635 -54.023  1.00  0.770          H  
ATOM  14974  HA  ASN B 326      -7.775  15.088 -53.518  1.00  0.780          H  
ATOM  14975 1HB  ASN B 326      -5.499  16.804 -52.478  1.00  1.090          H  
ATOM  14976 2HB  ASN B 326      -7.146  17.391 -52.603  1.00  1.090          H  
ATOM  14977 1HD2 ASN B 326      -5.957  15.013 -49.529  1.00  1.090          H  
ATOM  14978 2HD2 ASN B 326      -4.943  15.286 -50.911  1.00  1.090          H  
ATOM  14979  N   VAL B 327      -7.905  16.710 -55.409  1.00  0.670          N  
ATOM  14980  CA  VAL B 327      -7.946  17.579 -56.592  1.00  0.690          C  
ATOM  14981  C   VAL B 327      -8.371  18.977 -56.249  1.00  0.720          C  
ATOM  14982  O   VAL B 327      -9.418  19.193 -55.656  1.00  0.730          O  
ATOM  14983  CB  VAL B 327      -8.842  17.041 -57.722  1.00  0.960          C  
ATOM  14984  CG1 VAL B 327      -8.943  18.041 -58.821  1.00  0.960          C  
ATOM  14985  CG2 VAL B 327      -8.220  15.831 -58.309  1.00  0.960          C  
ATOM  14986  H   VAL B 327      -8.760  16.412 -54.924  1.00  0.800          H  
ATOM  14987  HA  VAL B 327      -6.941  17.633 -56.998  1.00  0.830          H  
ATOM  14988  HB  VAL B 327      -9.807  16.832 -57.355  1.00  1.150          H  
ATOM  14989 1HG1 VAL B 327      -9.543  17.641 -59.583  1.00  1.150          H  
ATOM  14990 2HG1 VAL B 327      -9.401  18.968 -58.473  1.00  1.150          H  
ATOM  14991 3HG1 VAL B 327      -7.943  18.251 -59.209  1.00  1.150          H  
ATOM  14992 1HG2 VAL B 327      -8.837  15.450 -59.112  1.00  1.150          H  
ATOM  14993 2HG2 VAL B 327      -7.241  16.099 -58.698  1.00  1.150          H  
ATOM  14994 3HG2 VAL B 327      -8.112  15.095 -57.567  1.00  1.150          H  
ATOM  14995  N   TYR B 328      -7.560  19.932 -56.660  1.00  0.740          N  
ATOM  14996  CA  TYR B 328      -7.799  21.336 -56.389  1.00  0.750          C  
ATOM  14997  C   TYR B 328      -8.125  22.134 -57.642  1.00  0.760          C  
ATOM  14998  O   TYR B 328      -7.316  22.193 -58.564  1.00  0.750          O  
ATOM  14999  CB  TYR B 328      -6.536  21.940 -55.777  1.00  1.050          C  
ATOM  15000  CG  TYR B 328      -6.163  21.430 -54.416  1.00  1.050          C  
ATOM  15001  CD1 TYR B 328      -5.494  20.213 -54.265  1.00  1.050          C  
ATOM  15002  CD2 TYR B 328      -6.445  22.206 -53.316  1.00  1.050          C  
ATOM  15003  CE1 TYR B 328      -5.137  19.790 -53.005  1.00  1.050          C  
ATOM  15004  CE2 TYR B 328      -6.080  21.786 -52.067  1.00  1.050          C  
ATOM  15005  CZ  TYR B 328      -5.436  20.584 -51.903  1.00  1.050          C  
ATOM  15006  OH  TYR B 328      -5.093  20.169 -50.636  1.00  1.050          O  
ATOM  15007  H   TYR B 328      -6.731  19.644 -57.179  1.00  0.890          H  
ATOM  15008  HA  TYR B 328      -8.639  21.427 -55.700  1.00  0.900          H  
ATOM  15009 1HB  TYR B 328      -5.697  21.746 -56.444  1.00  1.260          H  
ATOM  15010 2HB  TYR B 328      -6.653  23.019 -55.716  1.00  1.260          H  
ATOM  15011  HD1 TYR B 328      -5.254  19.598 -55.137  1.00  1.260          H  
ATOM  15012  HD2 TYR B 328      -6.954  23.156 -53.444  1.00  1.260          H  
ATOM  15013  HE1 TYR B 328      -4.621  18.846 -52.877  1.00  1.260          H  
ATOM  15014  HE2 TYR B 328      -6.304  22.404 -51.197  1.00  1.260          H  
ATOM  15015  HH  TYR B 328      -4.606  19.340 -50.691  1.00  1.260          H  
ATOM  15016  N   LEU B 329      -9.297  22.769 -57.673  1.00  0.790          N  
ATOM  15017  CA  LEU B 329      -9.693  23.624 -58.799  1.00  0.810          C  
ATOM  15018  C   LEU B 329      -9.913  25.060 -58.269  1.00  0.800          C  
ATOM  15019  O   LEU B 329     -10.806  25.308 -57.451  1.00  0.800          O  
ATOM  15020  CB  LEU B 329     -10.959  23.061 -59.497  1.00  1.130          C  
ATOM  15021  CG  LEU B 329     -11.539  23.885 -60.718  1.00  1.130          C  
ATOM  15022  CD1 LEU B 329     -10.547  23.910 -61.893  1.00  1.130          C  
ATOM  15023  CD2 LEU B 329     -12.891  23.302 -61.165  1.00  1.130          C  
ATOM  15024  H   LEU B 329      -9.936  22.631 -56.887  1.00  0.950          H  
ATOM  15025  HA  LEU B 329      -8.880  23.646 -59.516  1.00  0.970          H  
ATOM  15026 1HB  LEU B 329     -10.730  22.061 -59.853  1.00  1.350          H  
ATOM  15027 2HB  LEU B 329     -11.746  22.976 -58.752  1.00  1.350          H  
ATOM  15028  HG  LEU B 329     -11.675  24.869 -60.411  1.00  1.350          H  
ATOM  15029 1HD1 LEU B 329     -10.963  24.510 -62.707  1.00  1.350          H  
ATOM  15030 2HD1 LEU B 329      -9.605  24.348 -61.586  1.00  1.350          H  
ATOM  15031 3HD1 LEU B 329     -10.375  22.901 -62.251  1.00  1.350          H  
ATOM  15032 1HD2 LEU B 329     -13.293  23.900 -61.988  1.00  1.350          H  
ATOM  15033 2HD2 LEU B 329     -12.752  22.274 -61.500  1.00  1.350          H  
ATOM  15034 3HD2 LEU B 329     -13.589  23.325 -60.332  1.00  1.350          H  
ATOM  15035  N   THR B 330      -9.099  26.010 -58.731  1.00  0.810          N  
ATOM  15036  CA  THR B 330      -9.140  27.388 -58.222  1.00  0.810          C  
ATOM  15037  C   THR B 330      -9.508  28.369 -59.365  1.00  0.830          C  
ATOM  15038  O   THR B 330      -9.046  28.200 -60.500  1.00  0.830          O  
ATOM  15039  CB  THR B 330      -7.759  27.749 -57.588  1.00  1.130          C  
ATOM  15040  OG1 THR B 330      -7.467  26.817 -56.540  1.00  1.130          O  
ATOM  15041  CG2 THR B 330      -7.744  29.166 -56.963  1.00  1.130          C  
ATOM  15042  H   THR B 330      -8.406  25.740 -59.435  1.00  0.970          H  
ATOM  15043  HA  THR B 330      -9.881  27.425 -57.435  1.00  0.970          H  
ATOM  15044  HB  THR B 330      -6.995  27.682 -58.355  1.00  1.360          H  
ATOM  15045  HG1 THR B 330      -7.236  25.985 -56.964  1.00  1.360          H  
ATOM  15046 1HG2 THR B 330      -6.764  29.369 -56.539  1.00  1.360          H  
ATOM  15047 2HG2 THR B 330      -7.959  29.902 -57.712  1.00  1.360          H  
ATOM  15048 3HG2 THR B 330      -8.475  29.246 -56.185  1.00  1.360          H  
ATOM  15049  N   PRO B 331     -10.430  29.331 -59.150  1.00  0.840          N  
ATOM  15050  CA  PRO B 331     -10.839  30.339 -60.116  1.00  0.850          C  
ATOM  15051  C   PRO B 331      -9.736  31.385 -60.335  1.00  0.870          C  
ATOM  15052  O   PRO B 331      -8.853  31.514 -59.487  1.00  0.880          O  
ATOM  15053  CB  PRO B 331     -12.123  30.900 -59.484  1.00  1.270          C  
ATOM  15054  CG  PRO B 331     -11.975  30.674 -58.008  1.00  1.270          C  
ATOM  15055  CD  PRO B 331     -11.180  29.408 -57.859  1.00  1.270          C  
ATOM  15056  HA  PRO B 331     -11.072  29.809 -61.034  1.00  1.020          H  
ATOM  15057 1HB  PRO B 331     -12.228  31.969 -59.721  1.00  1.530          H  
ATOM  15058 2HB  PRO B 331     -13.012  30.395 -59.897  1.00  1.530          H  
ATOM  15059 1HG  PRO B 331     -11.516  31.536 -57.517  1.00  1.530          H  
ATOM  15060 2HG  PRO B 331     -12.982  30.554 -57.565  1.00  1.530          H  
ATOM  15061 1HD  PRO B 331     -10.524  29.546 -57.003  1.00  1.530          H  
ATOM  15062 2HD  PRO B 331     -11.858  28.559 -57.724  1.00  1.530          H  
ATOM  15063  N   PRO B 332      -9.754  32.135 -61.452  1.00  0.890          N  
ATOM  15064  CA  PRO B 332      -8.815  33.197 -61.782  1.00  0.920          C  
ATOM  15065  C   PRO B 332      -8.778  34.254 -60.698  1.00  0.930          C  
ATOM  15066  O   PRO B 332      -9.782  34.476 -60.025  1.00  0.940          O  
ATOM  15067  CB  PRO B 332      -9.420  33.792 -63.059  1.00  1.380          C  
ATOM  15068  CG  PRO B 332     -10.235  32.685 -63.666  1.00  1.380          C  
ATOM  15069  CD  PRO B 332     -10.813  31.943 -62.480  1.00  1.380          C  
ATOM  15070  HA  PRO B 332      -7.819  32.781 -61.955  1.00  1.100          H  
ATOM  15071 1HB  PRO B 332     -10.020  34.676 -62.809  1.00  1.660          H  
ATOM  15072 2HB  PRO B 332      -8.624  34.131 -63.701  1.00  1.660          H  
ATOM  15073 1HG  PRO B 332     -11.015  33.109 -64.327  1.00  1.660          H  
ATOM  15074 2HG  PRO B 332      -9.599  32.063 -64.304  1.00  1.660          H  
ATOM  15075 1HD  PRO B 332     -11.755  32.405 -62.154  1.00  1.660          H  
ATOM  15076 2HD  PRO B 332     -10.942  30.914 -62.779  1.00  1.660          H  
ATOM  15077  N   ASN B 333      -7.625  34.907 -60.538  1.00  0.940          N  
ATOM  15078  CA  ASN B 333      -7.445  35.971 -59.551  1.00  0.960          C  
ATOM  15079  C   ASN B 333      -7.970  35.592 -58.157  1.00  0.950          C  
ATOM  15080  O   ASN B 333      -8.741  36.346 -57.555  1.00  0.930          O  
ATOM  15081  CB  ASN B 333      -8.129  37.246 -60.033  1.00  1.340          C  
ATOM  15082  CG  ASN B 333      -7.693  38.497 -59.288  1.00  1.340          C  
ATOM  15083  OD1 ASN B 333      -6.523  38.642 -58.906  1.00  1.340          O  
ATOM  15084  ND2 ASN B 333      -8.617  39.408 -59.084  1.00  1.340          N  
ATOM  15085  H   ASN B 333      -6.831  34.691 -61.154  1.00  1.130          H  
ATOM  15086  HA  ASN B 333      -6.373  36.159 -59.451  1.00  1.150          H  
ATOM  15087 1HB  ASN B 333      -7.923  37.385 -61.095  1.00  1.600          H  
ATOM  15088 2HB  ASN B 333      -9.208  37.137 -59.925  1.00  1.600          H  
ATOM  15089 1HD2 ASN B 333      -8.391  40.253 -58.601  1.00  1.600          H  
ATOM  15090 2HD2 ASN B 333      -9.549  39.247 -59.408  1.00  1.600          H  
ATOM  15091  N   SER B 334      -7.522  34.458 -57.618  1.00  0.940          N  
ATOM  15092  CA  SER B 334      -7.983  34.040 -56.298  1.00  0.920          C  
ATOM  15093  C   SER B 334      -6.989  33.110 -55.605  1.00  0.910          C  
ATOM  15094  O   SER B 334      -6.063  32.576 -56.225  1.00  0.900          O  
ATOM  15095  CB  SER B 334      -9.297  33.287 -56.389  1.00  1.300          C  
ATOM  15096  OG  SER B 334      -9.093  31.987 -56.873  1.00  1.300          O  
ATOM  15097  H   SER B 334      -6.899  33.875 -58.149  1.00  1.130          H  
ATOM  15098  HA  SER B 334      -8.116  34.928 -55.680  1.00  1.100          H  
ATOM  15099 1HB  SER B 334      -9.764  33.241 -55.407  1.00  1.560          H  
ATOM  15100 2HB  SER B 334      -9.981  33.818 -57.055  1.00  1.560          H  
ATOM  15101  HG  SER B 334      -9.022  32.018 -57.851  1.00  1.560          H  
ATOM  15102  N   GLN B 335      -7.221  32.906 -54.306  1.00  0.890          N  
ATOM  15103  CA  GLN B 335      -6.457  32.010 -53.438  1.00  0.870          C  
ATOM  15104  C   GLN B 335      -7.446  31.222 -52.593  1.00  0.850          C  
ATOM  15105  O   GLN B 335      -8.281  31.826 -51.923  1.00  0.860          O  
ATOM  15106  CB  GLN B 335      -5.530  32.821 -52.523  1.00  1.230          C  
ATOM  15107  CG  GLN B 335      -4.668  31.990 -51.580  1.00  1.230          C  
ATOM  15108  CD  GLN B 335      -3.754  32.839 -50.732  1.00  1.230          C  
ATOM  15109  OE1 GLN B 335      -3.527  34.022 -51.020  1.00  1.230          O  
ATOM  15110  NE2 GLN B 335      -3.220  32.255 -49.665  1.00  1.230          N  
ATOM  15111  H   GLN B 335      -8.005  33.396 -53.893  1.00  1.070          H  
ATOM  15112  HA  GLN B 335      -5.873  31.317 -54.045  1.00  1.040          H  
ATOM  15113 1HB  GLN B 335      -4.864  33.431 -53.134  1.00  1.470          H  
ATOM  15114 2HB  GLN B 335      -6.129  33.501 -51.910  1.00  1.470          H  
ATOM  15115 1HG  GLN B 335      -5.305  31.413 -50.907  1.00  1.470          H  
ATOM  15116 2HG  GLN B 335      -4.052  31.322 -52.167  1.00  1.470          H  
ATOM  15117 1HE2 GLN B 335      -2.605  32.785 -49.084  1.00  1.470          H  
ATOM  15118 2HE2 GLN B 335      -3.461  31.281 -49.437  1.00  1.470          H  
ATOM  15119  N   GLY B 336      -7.373  29.891 -52.635  1.00  0.820          N  
ATOM  15120  CA  GLY B 336      -8.311  29.029 -51.906  1.00  0.800          C  
ATOM  15121  C   GLY B 336      -8.014  28.784 -50.431  1.00  0.730          C  
ATOM  15122  O   GLY B 336      -8.924  28.583 -49.631  1.00  0.680          O  
ATOM  15123  H   GLY B 336      -6.667  29.465 -53.219  1.00  0.980          H  
ATOM  15124 1HA  GLY B 336      -9.315  29.413 -52.033  1.00  0.960          H  
ATOM  15125 2HA  GLY B 336      -8.314  28.059 -52.391  1.00  0.960          H  
ATOM  15126  N   PHE B 337      -6.738  28.734 -50.082  1.00  0.850          N  
ATOM  15127  CA  PHE B 337      -6.364  28.337 -48.732  1.00  0.830          C  
ATOM  15128  C   PHE B 337      -5.260  29.190 -48.113  1.00  0.870          C  
ATOM  15129  O   PHE B 337      -4.369  29.688 -48.813  1.00  0.940          O  
ATOM  15130  CB  PHE B 337      -5.924  26.859 -48.752  1.00  1.170          C  
ATOM  15131  CG  PHE B 337      -7.021  25.873 -49.228  1.00  1.170          C  
ATOM  15132  CD1 PHE B 337      -7.172  25.550 -50.584  1.00  1.170          C  
ATOM  15133  CD2 PHE B 337      -7.889  25.283 -48.328  1.00  1.170          C  
ATOM  15134  CE1 PHE B 337      -8.167  24.679 -51.004  1.00  1.170          C  
ATOM  15135  CE2 PHE B 337      -8.877  24.406 -48.752  1.00  1.170          C  
ATOM  15136  CZ  PHE B 337      -9.014  24.109 -50.090  1.00  1.170          C  
ATOM  15137  H   PHE B 337      -6.029  28.948 -50.764  1.00  1.020          H  
ATOM  15138  HA  PHE B 337      -7.245  28.425 -48.096  1.00  1.000          H  
ATOM  15139 1HB  PHE B 337      -5.062  26.748 -49.403  1.00  1.400          H  
ATOM  15140 2HB  PHE B 337      -5.607  26.565 -47.749  1.00  1.400          H  
ATOM  15141  HD1 PHE B 337      -6.501  26.000 -51.314  1.00  1.400          H  
ATOM  15142  HD2 PHE B 337      -7.788  25.519 -47.278  1.00  1.400          H  
ATOM  15143  HE1 PHE B 337      -8.281  24.446 -52.059  1.00  1.400          H  
ATOM  15144  HE2 PHE B 337      -9.552  23.954 -48.031  1.00  1.400          H  
ATOM  15145  HZ  PHE B 337      -9.796  23.427 -50.419  1.00  1.400          H  
ATOM  15146  N   ALA B 338      -5.305  29.282 -46.784  1.00  0.820          N  
ATOM  15147  CA  ALA B 338      -4.292  29.923 -45.954  1.00  0.860          C  
ATOM  15148  C   ALA B 338      -2.991  29.160 -46.076  1.00  0.860          C  
ATOM  15149  O   ALA B 338      -3.053  27.949 -46.278  1.00  0.800          O  
ATOM  15150  CB  ALA B 338      -4.703  29.917 -44.495  1.00  1.190          C  
ATOM  15151  H   ALA B 338      -6.093  28.858 -46.319  1.00  0.980          H  
ATOM  15152  HA  ALA B 338      -4.176  30.938 -46.301  1.00  1.030          H  
ATOM  15153 1HB  ALA B 338      -3.929  30.402 -43.891  1.00  1.430          H  
ATOM  15154 2HB  ALA B 338      -5.624  30.433 -44.365  1.00  1.430          H  
ATOM  15155 3HB  ALA B 338      -4.820  28.885 -44.171  1.00  1.430          H  
ATOM  15156  N   PRO B 339      -1.817  29.794 -45.971  1.00  0.910          N  
ATOM  15157  CA  PRO B 339      -0.538  29.119 -45.959  1.00  0.920          C  
ATOM  15158  C   PRO B 339      -0.536  28.064 -44.856  1.00  0.900          C  
ATOM  15159  O   PRO B 339      -1.015  28.319 -43.742  1.00  0.910          O  
ATOM  15160  CB  PRO B 339       0.424  30.261 -45.675  1.00  1.380          C  
ATOM  15161  CG  PRO B 339      -0.274  31.498 -46.203  1.00  1.380          C  
ATOM  15162  CD  PRO B 339      -1.735  31.269 -45.927  1.00  1.380          C  
ATOM  15163  HA  PRO B 339      -0.367  28.663 -46.940  1.00  1.100          H  
ATOM  15164 1HB  PRO B 339       0.646  30.312 -44.616  1.00  1.660          H  
ATOM  15165 2HB  PRO B 339       1.363  30.063 -46.204  1.00  1.660          H  
ATOM  15166 1HG  PRO B 339       0.120  32.403 -45.698  1.00  1.660          H  
ATOM  15167 2HG  PRO B 339      -0.084  31.627 -47.263  1.00  1.660          H  
ATOM  15168 1HD  PRO B 339      -2.037  31.663 -44.957  1.00  1.660          H  
ATOM  15169 2HD  PRO B 339      -2.280  31.733 -46.758  1.00  1.660          H  
ATOM  15170  N   HIS B 340       0.006  26.888 -45.158  1.00  0.880          N  
ATOM  15171  CA  HIS B 340       0.029  25.784 -44.188  1.00  0.880          C  
ATOM  15172  C   HIS B 340       1.037  24.697 -44.516  1.00  0.870          C  
ATOM  15173  O   HIS B 340       1.504  24.608 -45.649  1.00  0.860          O  
ATOM  15174  CB  HIS B 340      -1.363  25.139 -44.084  1.00  1.230          C  
ATOM  15175  CG  HIS B 340      -1.866  24.527 -45.374  1.00  1.230          C  
ATOM  15176  ND1 HIS B 340      -2.411  25.289 -46.384  1.00  1.230          N  
ATOM  15177  CD2 HIS B 340      -1.916  23.240 -45.807  1.00  1.230          C  
ATOM  15178  CE1 HIS B 340      -2.777  24.510 -47.382  1.00  1.230          C  
ATOM  15179  NE2 HIS B 340      -2.497  23.258 -47.062  1.00  1.230          N  
ATOM  15180  H   HIS B 340       0.370  26.759 -46.113  1.00  1.060          H  
ATOM  15181  HA  HIS B 340       0.284  26.173 -43.207  1.00  1.060          H  
ATOM  15182 1HB  HIS B 340      -1.342  24.350 -43.332  1.00  1.480          H  
ATOM  15183 2HB  HIS B 340      -2.088  25.884 -43.750  1.00  1.480          H  
ATOM  15184  HD1 HIS B 340      -2.525  26.301 -46.369  1.00  1.480          H  
ATOM  15185  HD2 HIS B 340      -1.605  22.293 -45.357  1.00  1.480          H  
ATOM  15186  HE1 HIS B 340      -3.229  24.941 -48.273  1.00  1.480          H  
ATOM  15187  N   TYR B 341       1.399  23.873 -43.528  1.00  0.870          N  
ATOM  15188  CA  TYR B 341       2.191  22.683 -43.861  1.00  0.850          C  
ATOM  15189  C   TYR B 341       1.333  21.451 -43.639  1.00  0.820          C  
ATOM  15190  O   TYR B 341       0.439  21.438 -42.782  1.00  0.820          O  
ATOM  15191  CB  TYR B 341       3.527  22.522 -43.087  1.00  1.200          C  
ATOM  15192  CG  TYR B 341       3.515  22.430 -41.575  1.00  1.200          C  
ATOM  15193  CD1 TYR B 341       3.188  21.241 -40.934  1.00  1.200          C  
ATOM  15194  CD2 TYR B 341       3.925  23.512 -40.811  1.00  1.200          C  
ATOM  15195  CE1 TYR B 341       3.223  21.176 -39.564  1.00  1.200          C  
ATOM  15196  CE2 TYR B 341       3.964  23.424 -39.444  1.00  1.200          C  
ATOM  15197  CZ  TYR B 341       3.606  22.262 -38.823  1.00  1.200          C  
ATOM  15198  OH  TYR B 341       3.631  22.176 -37.452  1.00  1.200          O  
ATOM  15199  H   TYR B 341       1.020  24.015 -42.591  1.00  1.040          H  
ATOM  15200  HA  TYR B 341       2.438  22.704 -44.922  1.00  1.020          H  
ATOM  15201 1HB  TYR B 341       4.014  21.623 -43.458  1.00  1.440          H  
ATOM  15202 2HB  TYR B 341       4.172  23.336 -43.345  1.00  1.440          H  
ATOM  15203  HD1 TYR B 341       2.888  20.364 -41.505  1.00  1.440          H  
ATOM  15204  HD2 TYR B 341       4.212  24.424 -41.276  1.00  1.440          H  
ATOM  15205  HE1 TYR B 341       2.952  20.266 -39.065  1.00  1.440          H  
ATOM  15206  HE2 TYR B 341       4.279  24.282 -38.855  1.00  1.440          H  
ATOM  15207  HH  TYR B 341       3.344  21.301 -37.174  1.00  1.440          H  
ATOM  15208  N   ASP B 342       1.633  20.381 -44.371  1.00  0.800          N  
ATOM  15209  CA  ASP B 342       0.906  19.144 -44.175  1.00  0.780          C  
ATOM  15210  C   ASP B 342       1.744  18.145 -43.398  1.00  0.770          C  
ATOM  15211  O   ASP B 342       2.941  18.365 -43.168  1.00  0.770          O  
ATOM  15212  CB  ASP B 342       0.556  18.569 -45.540  1.00  1.100          C  
ATOM  15213  CG  ASP B 342      -0.347  19.481 -46.338  1.00  1.100          C  
ATOM  15214  OD1 ASP B 342      -1.402  19.805 -45.867  1.00  1.100          O  
ATOM  15215  OD2 ASP B 342       0.057  19.881 -47.415  1.00  1.100          O  
ATOM  15216  H   ASP B 342       2.353  20.434 -45.080  1.00  0.960          H  
ATOM  15217  HA  ASP B 342      -0.009  19.345 -43.616  1.00  0.940          H  
ATOM  15218 1HB  ASP B 342       1.463  18.354 -46.111  1.00  1.320          H  
ATOM  15219 2HB  ASP B 342       0.025  17.640 -45.396  1.00  1.320          H  
ATOM  15220  N   ASP B 343       1.147  16.981 -43.102  1.00  0.760          N  
ATOM  15221  CA  ASP B 343       1.817  15.873 -42.426  1.00  0.750          C  
ATOM  15222  C   ASP B 343       2.246  14.762 -43.380  1.00  0.740          C  
ATOM  15223  O   ASP B 343       2.691  13.694 -42.960  1.00  0.730          O  
ATOM  15224  CB  ASP B 343       0.887  15.298 -41.384  1.00  1.050          C  
ATOM  15225  CG  ASP B 343      -0.398  14.844 -41.986  1.00  1.050          C  
ATOM  15226  OD1 ASP B 343      -0.759  15.375 -43.032  1.00  1.050          O  
ATOM  15227  OD2 ASP B 343      -1.053  14.013 -41.401  1.00  1.050          O  
ATOM  15228  H   ASP B 343       0.156  16.832 -43.325  1.00  0.910          H  
ATOM  15229  HA  ASP B 343       2.705  16.259 -41.920  1.00  0.900          H  
ATOM  15230 1HB  ASP B 343       1.371  14.464 -40.868  1.00  1.260          H  
ATOM  15231 2HB  ASP B 343       0.680  16.032 -40.675  1.00  1.260          H  
ATOM  15232  N   ILE B 344       2.134  15.029 -44.666  1.00  0.730          N  
ATOM  15233  CA  ILE B 344       2.467  14.073 -45.712  1.00  0.720          C  
ATOM  15234  C   ILE B 344       3.469  14.578 -46.706  1.00  0.720          C  
ATOM  15235  O   ILE B 344       3.723  15.780 -46.801  1.00  0.730          O  
ATOM  15236  CB  ILE B 344       1.194  13.633 -46.472  1.00  1.010          C  
ATOM  15237  CG1 ILE B 344       0.373  14.875 -47.022  1.00  1.010          C  
ATOM  15238  CG2 ILE B 344       0.360  12.779 -45.580  1.00  1.010          C  
ATOM  15239  CD1 ILE B 344       0.829  15.495 -48.358  1.00  1.010          C  
ATOM  15240  H   ILE B 344       1.784  15.941 -44.914  1.00  0.880          H  
ATOM  15241  HA  ILE B 344       2.897  13.186 -45.244  1.00  0.860          H  
ATOM  15242  HB  ILE B 344       1.489  13.039 -47.338  1.00  1.210          H  
ATOM  15243 1HG1 ILE B 344      -0.650  14.547 -47.152  1.00  1.210          H  
ATOM  15244 2HG1 ILE B 344       0.379  15.640 -46.280  1.00  1.210          H  
ATOM  15245 1HG2 ILE B 344      -0.519  12.422 -46.111  1.00  1.210          H  
ATOM  15246 2HG2 ILE B 344       0.973  11.946 -45.275  1.00  1.210          H  
ATOM  15247 3HG2 ILE B 344       0.045  13.347 -44.702  1.00  1.210          H  
ATOM  15248 1HD1 ILE B 344       0.159  16.313 -48.618  1.00  1.210          H  
ATOM  15249 2HD1 ILE B 344       1.819  15.887 -48.295  1.00  1.210          H  
ATOM  15250 3HD1 ILE B 344       0.807  14.761 -49.136  1.00  1.210          H  
ATOM  15251  N   GLU B 345       3.977  13.648 -47.499  1.00  0.700          N  
ATOM  15252  CA  GLU B 345       4.894  13.961 -48.576  1.00  0.700          C  
ATOM  15253  C   GLU B 345       4.039  14.332 -49.761  1.00  0.700          C  
ATOM  15254  O   GLU B 345       3.177  13.542 -50.165  1.00  0.680          O  
ATOM  15255  CB  GLU B 345       5.786  12.753 -48.859  1.00  0.980          C  
ATOM  15256  CG  GLU B 345       6.627  12.397 -47.661  1.00  0.980          C  
ATOM  15257  CD  GLU B 345       7.510  13.473 -47.346  1.00  0.980          C  
ATOM  15258  OE1 GLU B 345       8.135  13.945 -48.239  1.00  0.980          O  
ATOM  15259  OE2 GLU B 345       7.550  13.890 -46.204  1.00  0.980          O  
ATOM  15260  H   GLU B 345       3.716  12.673 -47.328  1.00  0.840          H  
ATOM  15261  HA  GLU B 345       5.506  14.825 -48.304  1.00  0.840          H  
ATOM  15262 1HB  GLU B 345       5.166  11.893 -49.101  1.00  1.180          H  
ATOM  15263 2HB  GLU B 345       6.429  12.946 -49.704  1.00  1.180          H  
ATOM  15264 1HG  GLU B 345       5.985  12.187 -46.805  1.00  1.180          H  
ATOM  15265 2HG  GLU B 345       7.220  11.516 -47.870  1.00  1.180          H  
ATOM  15266  N   ALA B 346       4.213  15.557 -50.279  1.00  0.730          N  
ATOM  15267  CA  ALA B 346       3.329  16.033 -51.337  1.00  0.750          C  
ATOM  15268  C   ALA B 346       3.942  16.095 -52.713  1.00  0.770          C  
ATOM  15269  O   ALA B 346       5.007  16.678 -52.925  1.00  0.800          O  
ATOM  15270  CB  ALA B 346       2.848  17.438 -51.008  1.00  1.040          C  
ATOM  15271  H   ALA B 346       4.962  16.174 -49.936  1.00  0.880          H  
ATOM  15272  HA  ALA B 346       2.471  15.361 -51.382  1.00  0.900          H  
ATOM  15273 1HB  ALA B 346       2.157  17.776 -51.779  1.00  1.250          H  
ATOM  15274 2HB  ALA B 346       2.348  17.442 -50.046  1.00  1.250          H  
ATOM  15275 3HB  ALA B 346       3.708  18.105 -50.972  1.00  1.250          H  
ATOM  15276  N   PHE B 347       3.189  15.588 -53.678  1.00  0.760          N  
ATOM  15277  CA  PHE B 347       3.537  15.687 -55.089  1.00  0.770          C  
ATOM  15278  C   PHE B 347       2.432  16.453 -55.800  1.00  0.760          C  
ATOM  15279  O   PHE B 347       1.309  15.973 -55.906  1.00  0.750          O  
ATOM  15280  CB  PHE B 347       3.700  14.304 -55.717  1.00  1.070          C  
ATOM  15281  CG  PHE B 347       4.858  13.470 -55.213  1.00  1.070          C  
ATOM  15282  CD1 PHE B 347       4.716  12.632 -54.106  1.00  1.070          C  
ATOM  15283  CD2 PHE B 347       6.095  13.510 -55.865  1.00  1.070          C  
ATOM  15284  CE1 PHE B 347       5.783  11.859 -53.664  1.00  1.070          C  
ATOM  15285  CE2 PHE B 347       7.160  12.739 -55.425  1.00  1.070          C  
ATOM  15286  CZ  PHE B 347       7.003  11.913 -54.324  1.00  1.070          C  
ATOM  15287  H   PHE B 347       2.342  15.079 -53.396  1.00  0.910          H  
ATOM  15288  HA  PHE B 347       4.469  16.246 -55.195  1.00  0.920          H  
ATOM  15289 1HB  PHE B 347       2.824  13.774 -55.519  1.00  1.290          H  
ATOM  15290 2HB  PHE B 347       3.763  14.376 -56.781  1.00  1.290          H  
ATOM  15291  HD1 PHE B 347       3.754  12.588 -53.582  1.00  1.290          H  
ATOM  15292  HD2 PHE B 347       6.218  14.159 -56.727  1.00  1.290          H  
ATOM  15293  HE1 PHE B 347       5.658  11.208 -52.797  1.00  1.290          H  
ATOM  15294  HE2 PHE B 347       8.121  12.783 -55.944  1.00  1.290          H  
ATOM  15295  HZ  PHE B 347       7.837  11.305 -53.975  1.00  1.290          H  
ATOM  15296  N   VAL B 348       2.734  17.646 -56.270  1.00  0.770          N  
ATOM  15297  CA  VAL B 348       1.751  18.515 -56.904  1.00  0.760          C  
ATOM  15298  C   VAL B 348       1.855  18.513 -58.430  1.00  0.750          C  
ATOM  15299  O   VAL B 348       2.824  19.002 -59.018  1.00  0.760          O  
ATOM  15300  CB  VAL B 348       1.956  19.930 -56.335  1.00  1.070          C  
ATOM  15301  CG1 VAL B 348       1.037  20.908 -56.962  1.00  1.070          C  
ATOM  15302  CG2 VAL B 348       1.747  19.900 -54.815  1.00  1.070          C  
ATOM  15303  H   VAL B 348       3.677  17.993 -56.137  1.00  0.920          H  
ATOM  15304  HA  VAL B 348       0.754  18.169 -56.630  1.00  0.910          H  
ATOM  15305  HB  VAL B 348       2.946  20.235 -56.535  1.00  1.280          H  
ATOM  15306 1HG1 VAL B 348       1.246  21.869 -56.547  1.00  1.280          H  
ATOM  15307 2HG1 VAL B 348       1.223  20.937 -58.026  1.00  1.280          H  
ATOM  15308 3HG1 VAL B 348      -0.001  20.630 -56.770  1.00  1.280          H  
ATOM  15309 1HG2 VAL B 348       1.913  20.892 -54.407  1.00  1.280          H  
ATOM  15310 2HG2 VAL B 348       0.727  19.583 -54.598  1.00  1.280          H  
ATOM  15311 3HG2 VAL B 348       2.451  19.202 -54.357  1.00  1.280          H  
ATOM  15312  N   LEU B 349       0.816  17.990 -59.069  1.00  0.730          N  
ATOM  15313  CA  LEU B 349       0.762  17.808 -60.512  1.00  0.730          C  
ATOM  15314  C   LEU B 349      -0.108  18.866 -61.168  1.00  0.740          C  
ATOM  15315  O   LEU B 349      -1.326  18.898 -60.955  1.00  0.740          O  
ATOM  15316  CB  LEU B 349       0.132  16.439 -60.834  1.00  1.020          C  
ATOM  15317  CG  LEU B 349       0.970  15.147 -60.614  1.00  1.020          C  
ATOM  15318  CD1 LEU B 349       1.235  14.891 -59.132  1.00  1.020          C  
ATOM  15319  CD2 LEU B 349       0.181  13.988 -61.174  1.00  1.020          C  
ATOM  15320  H   LEU B 349       0.040  17.622 -58.514  1.00  0.880          H  
ATOM  15321  HA  LEU B 349       1.772  17.875 -60.923  1.00  0.880          H  
ATOM  15322 1HB  LEU B 349      -0.760  16.339 -60.231  1.00  1.230          H  
ATOM  15323 2HB  LEU B 349      -0.174  16.456 -61.881  1.00  1.230          H  
ATOM  15324  HG  LEU B 349       1.921  15.235 -61.115  1.00  1.230          H  
ATOM  15325 1HD1 LEU B 349       1.791  13.977 -59.021  1.00  1.230          H  
ATOM  15326 2HD1 LEU B 349       1.804  15.677 -58.690  1.00  1.230          H  
ATOM  15327 3HD1 LEU B 349       0.280  14.809 -58.617  1.00  1.230          H  
ATOM  15328 1HD2 LEU B 349       0.744  13.071 -61.044  1.00  1.230          H  
ATOM  15329 2HD2 LEU B 349      -0.757  13.915 -60.646  1.00  1.230          H  
ATOM  15330 3HD2 LEU B 349      -0.012  14.149 -62.227  1.00  1.230          H  
ATOM  15331  N   GLN B 350       0.492  19.752 -61.964  1.00  0.760          N  
ATOM  15332  CA  GLN B 350      -0.310  20.801 -62.604  1.00  0.770          C  
ATOM  15333  C   GLN B 350      -1.021  20.166 -63.790  1.00  0.760          C  
ATOM  15334  O   GLN B 350      -0.375  19.603 -64.683  1.00  0.760          O  
ATOM  15335  CB  GLN B 350       0.578  21.966 -63.053  1.00  1.070          C  
ATOM  15336  CG  GLN B 350      -0.139  23.182 -63.724  1.00  1.070          C  
ATOM  15337  CD  GLN B 350      -0.922  24.023 -62.887  1.00  1.070          C  
ATOM  15338  OE1 GLN B 350      -0.388  24.567 -61.922  1.00  1.070          O  
ATOM  15339  NE2 GLN B 350      -2.167  24.206 -63.206  1.00  1.070          N  
ATOM  15340  H   GLN B 350       1.510  19.702 -62.123  1.00  0.910          H  
ATOM  15341  HA  GLN B 350      -1.072  21.159 -61.919  1.00  0.920          H  
ATOM  15342 1HB  GLN B 350       1.118  22.344 -62.192  1.00  1.290          H  
ATOM  15343 2HB  GLN B 350       1.327  21.591 -63.751  1.00  1.290          H  
ATOM  15344 1HG  GLN B 350       0.608  23.827 -64.076  1.00  1.290          H  
ATOM  15345 2HG  GLN B 350      -0.781  22.860 -64.532  1.00  1.290          H  
ATOM  15346 1HE2 GLN B 350      -2.738  24.819 -62.669  1.00  1.290          H  
ATOM  15347 2HE2 GLN B 350      -2.568  23.767 -64.024  1.00  1.290          H  
ATOM  15348  N   LEU B 351      -2.351  20.230 -63.816  1.00  0.750          N  
ATOM  15349  CA  LEU B 351      -3.064  19.567 -64.894  1.00  0.730          C  
ATOM  15350  C   LEU B 351      -3.617  20.567 -65.898  1.00  0.730          C  
ATOM  15351  O   LEU B 351      -3.492  20.369 -67.105  1.00  0.730          O  
ATOM  15352  CB  LEU B 351      -4.190  18.719 -64.296  1.00  1.030          C  
ATOM  15353  CG  LEU B 351      -3.742  17.611 -63.266  1.00  1.030          C  
ATOM  15354  CD1 LEU B 351      -4.960  16.935 -62.746  1.00  1.030          C  
ATOM  15355  CD2 LEU B 351      -2.777  16.589 -63.894  1.00  1.030          C  
ATOM  15356  H   LEU B 351      -2.882  20.721 -63.092  1.00  0.900          H  
ATOM  15357  HA  LEU B 351      -2.378  18.920 -65.429  1.00  0.880          H  
ATOM  15358 1HB  LEU B 351      -4.875  19.386 -63.784  1.00  1.240          H  
ATOM  15359 2HB  LEU B 351      -4.734  18.230 -65.109  1.00  1.240          H  
ATOM  15360  HG  LEU B 351      -3.243  18.088 -62.426  1.00  1.240          H  
ATOM  15361 1HD1 LEU B 351      -4.673  16.193 -62.035  1.00  1.240          H  
ATOM  15362 2HD1 LEU B 351      -5.622  17.657 -62.275  1.00  1.240          H  
ATOM  15363 3HD1 LEU B 351      -5.463  16.464 -63.573  1.00  1.240          H  
ATOM  15364 1HD2 LEU B 351      -2.500  15.854 -63.143  1.00  1.240          H  
ATOM  15365 2HD2 LEU B 351      -3.266  16.090 -64.732  1.00  1.240          H  
ATOM  15366 3HD2 LEU B 351      -1.880  17.089 -64.241  1.00  1.240          H  
ATOM  15367  N   GLU B 352      -4.222  21.645 -65.407  1.00  0.730          N  
ATOM  15368  CA  GLU B 352      -4.793  22.662 -66.302  1.00  0.730          C  
ATOM  15369  C   GLU B 352      -4.506  24.062 -65.763  1.00  0.770          C  
ATOM  15370  O   GLU B 352      -4.410  24.263 -64.548  1.00  0.770          O  
ATOM  15371  CB  GLU B 352      -6.316  22.455 -66.516  1.00  1.020          C  
ATOM  15372  CG  GLU B 352      -6.716  21.098 -67.187  1.00  1.020          C  
ATOM  15373  CD  GLU B 352      -8.232  20.887 -67.385  1.00  1.020          C  
ATOM  15374  OE1 GLU B 352      -8.977  21.128 -66.462  1.00  1.020          O  
ATOM  15375  OE2 GLU B 352      -8.629  20.470 -68.440  1.00  1.020          O  
ATOM  15376  H   GLU B 352      -4.285  21.739 -64.392  1.00  0.880          H  
ATOM  15377  HA  GLU B 352      -4.307  22.578 -67.274  1.00  0.880          H  
ATOM  15378 1HB  GLU B 352      -6.849  22.558 -65.592  1.00  1.230          H  
ATOM  15379 2HB  GLU B 352      -6.683  23.243 -67.170  1.00  1.230          H  
ATOM  15380 1HG  GLU B 352      -6.224  21.036 -68.158  1.00  1.230          H  
ATOM  15381 2HG  GLU B 352      -6.338  20.281 -66.580  1.00  1.230          H  
ATOM  15382  N   GLY B 353      -4.373  25.038 -66.654  1.00  0.780          N  
ATOM  15383  CA  GLY B 353      -4.176  26.419 -66.223  1.00  0.810          C  
ATOM  15384  C   GLY B 353      -2.787  26.653 -65.635  1.00  0.820          C  
ATOM  15385  O   GLY B 353      -1.847  25.920 -65.936  1.00  0.810          O  
ATOM  15386  H   GLY B 353      -4.434  24.828 -67.639  1.00  0.940          H  
ATOM  15387 1HA  GLY B 353      -4.335  27.093 -67.065  1.00  0.970          H  
ATOM  15388 2HA  GLY B 353      -4.933  26.663 -65.490  1.00  0.970          H  
ATOM  15389  N   ARG B 354      -2.650  27.722 -64.859  1.00  0.830          N  
ATOM  15390  CA  ARG B 354      -1.355  28.104 -64.271  1.00  0.840          C  
ATOM  15391  C   ARG B 354      -1.528  28.643 -62.867  1.00  0.840          C  
ATOM  15392  O   ARG B 354      -2.485  29.366 -62.595  1.00  0.840          O  
ATOM  15393  CB  ARG B 354      -0.617  29.156 -65.080  1.00  1.170          C  
ATOM  15394  CG  ARG B 354      -0.205  28.759 -66.472  1.00  1.170          C  
ATOM  15395  CD  ARG B 354       0.716  29.773 -67.064  1.00  1.170          C  
ATOM  15396  NE  ARG B 354       0.062  31.053 -67.319  1.00  1.170          N  
ATOM  15397  CZ  ARG B 354      -0.588  31.389 -68.459  1.00  1.170          C  
ATOM  15398  NH1 ARG B 354      -0.675  30.539 -69.470  1.00  1.170          N  
ATOM  15399  NH2 ARG B 354      -1.132  32.582 -68.558  1.00  1.170          N  
ATOM  15400  H   ARG B 354      -3.508  28.237 -64.633  1.00  1.000          H  
ATOM  15401  HA  ARG B 354      -0.729  27.214 -64.215  1.00  1.010          H  
ATOM  15402 1HB  ARG B 354      -1.189  30.059 -65.124  1.00  1.410          H  
ATOM  15403 2HB  ARG B 354       0.295  29.398 -64.553  1.00  1.410          H  
ATOM  15404 1HG  ARG B 354       0.300  27.799 -66.434  1.00  1.410          H  
ATOM  15405 2HG  ARG B 354      -1.089  28.681 -67.100  1.00  1.410          H  
ATOM  15406 1HD  ARG B 354       1.533  29.949 -66.362  1.00  1.410          H  
ATOM  15407 2HD  ARG B 354       1.134  29.396 -67.993  1.00  1.410          H  
ATOM  15408  HE  ARG B 354       0.077  31.750 -66.560  1.00  1.410          H  
ATOM  15409 1HH1 ARG B 354      -0.256  29.625 -69.404  1.00  1.410          H  
ATOM  15410 2HH1 ARG B 354      -1.160  30.806 -70.316  1.00  1.410          H  
ATOM  15411 1HH2 ARG B 354      -1.060  33.230 -67.779  1.00  1.410          H  
ATOM  15412 2HH2 ARG B 354      -1.619  32.854 -69.397  1.00  1.410          H  
ATOM  15413  N   LYS B 355      -0.584  28.348 -61.982  1.00  0.840          N  
ATOM  15414  CA  LYS B 355      -0.730  28.891 -60.628  1.00  0.840          C  
ATOM  15415  C   LYS B 355       0.621  29.248 -60.024  1.00  0.860          C  
ATOM  15416  O   LYS B 355       1.618  28.564 -60.269  1.00  0.860          O  
ATOM  15417  CB  LYS B 355      -1.451  27.862 -59.765  1.00  1.180          C  
ATOM  15418  CG  LYS B 355      -2.047  28.348 -58.444  1.00  1.180          C  
ATOM  15419  CD  LYS B 355      -2.769  27.198 -57.725  1.00  1.180          C  
ATOM  15420  CE  LYS B 355      -3.689  27.659 -56.631  1.00  1.180          C  
ATOM  15421  NZ  LYS B 355      -4.310  26.497 -55.943  1.00  1.180          N  
ATOM  15422  H   LYS B 355       0.198  27.748 -62.281  1.00  1.010          H  
ATOM  15423  HA  LYS B 355      -1.325  29.806 -60.669  1.00  1.010          H  
ATOM  15424 1HB  LYS B 355      -2.242  27.429 -60.342  1.00  1.410          H  
ATOM  15425 2HB  LYS B 355      -0.748  27.072 -59.530  1.00  1.410          H  
ATOM  15426 1HG  LYS B 355      -1.271  28.763 -57.808  1.00  1.410          H  
ATOM  15427 2HG  LYS B 355      -2.773  29.124 -58.659  1.00  1.410          H  
ATOM  15428 1HD  LYS B 355      -3.352  26.623 -58.424  1.00  1.410          H  
ATOM  15429 2HD  LYS B 355      -2.022  26.539 -57.283  1.00  1.410          H  
ATOM  15430 1HE  LYS B 355      -3.161  28.252 -55.921  1.00  1.410          H  
ATOM  15431 2HE  LYS B 355      -4.479  28.268 -57.076  1.00  1.410          H  
ATOM  15432 1HZ  LYS B 355      -4.944  26.822 -55.226  1.00  1.410          H  
ATOM  15433 2HZ  LYS B 355      -4.810  25.935 -56.627  1.00  1.410          H  
ATOM  15434 3HZ  LYS B 355      -3.586  25.933 -55.522  1.00  1.410          H  
ATOM  15435  N   LEU B 356       0.648  30.307 -59.214  1.00  0.870          N  
ATOM  15436  CA  LEU B 356       1.858  30.726 -58.524  1.00  0.880          C  
ATOM  15437  C   LEU B 356       1.963  30.099 -57.163  1.00  0.890          C  
ATOM  15438  O   LEU B 356       1.116  30.307 -56.299  1.00  0.900          O  
ATOM  15439  CB  LEU B 356       1.899  32.256 -58.386  1.00  1.230          C  
ATOM  15440  CG  LEU B 356       3.086  32.869 -57.546  1.00  1.230          C  
ATOM  15441  CD1 LEU B 356       4.440  32.562 -58.176  1.00  1.230          C  
ATOM  15442  CD2 LEU B 356       2.884  34.363 -57.470  1.00  1.230          C  
ATOM  15443  H   LEU B 356      -0.216  30.825 -59.031  1.00  1.040          H  
ATOM  15444  HA  LEU B 356       2.712  30.405 -59.106  1.00  1.060          H  
ATOM  15445 1HB  LEU B 356       1.936  32.692 -59.378  1.00  1.470          H  
ATOM  15446 2HB  LEU B 356       0.966  32.575 -57.916  1.00  1.470          H  
ATOM  15447  HG  LEU B 356       3.080  32.451 -56.535  1.00  1.470          H  
ATOM  15448 1HD1 LEU B 356       5.218  33.007 -57.575  1.00  1.470          H  
ATOM  15449 2HD1 LEU B 356       4.593  31.503 -58.213  1.00  1.470          H  
ATOM  15450 3HD1 LEU B 356       4.479  32.973 -59.174  1.00  1.470          H  
ATOM  15451 1HD2 LEU B 356       3.688  34.799 -56.893  1.00  1.470          H  
ATOM  15452 2HD2 LEU B 356       2.892  34.787 -58.474  1.00  1.470          H  
ATOM  15453 3HD2 LEU B 356       1.922  34.580 -56.990  1.00  1.470          H  
ATOM  15454  N   TRP B 357       3.021  29.331 -56.984  1.00  0.880          N  
ATOM  15455  CA  TRP B 357       3.305  28.600 -55.767  1.00  0.890          C  
ATOM  15456  C   TRP B 357       4.467  29.160 -55.005  1.00  0.890          C  
ATOM  15457  O   TRP B 357       5.485  29.569 -55.575  1.00  0.900          O  
ATOM  15458  CB  TRP B 357       3.625  27.144 -56.098  1.00  1.240          C  
ATOM  15459  CG  TRP B 357       2.456  26.383 -56.443  1.00  1.240          C  
ATOM  15460  CD1 TRP B 357       1.793  26.409 -57.603  1.00  1.240          C  
ATOM  15461  CD2 TRP B 357       1.783  25.428 -55.611  1.00  1.240          C  
ATOM  15462  NE1 TRP B 357       0.740  25.570 -57.557  1.00  1.240          N  
ATOM  15463  CE2 TRP B 357       0.712  24.956 -56.344  1.00  1.240          C  
ATOM  15464  CE3 TRP B 357       2.003  24.950 -54.305  1.00  1.240          C  
ATOM  15465  CZ2 TRP B 357      -0.165  24.029 -55.837  1.00  1.240          C  
ATOM  15466  CZ3 TRP B 357       1.135  24.014 -53.794  1.00  1.240          C  
ATOM  15467  CH2 TRP B 357       0.073  23.564 -54.537  1.00  1.240          C  
ATOM  15468  H   TRP B 357       3.665  29.242 -57.765  1.00  1.060          H  
ATOM  15469  HA  TRP B 357       2.427  28.636 -55.126  1.00  1.070          H  
ATOM  15470 1HB  TRP B 357       4.314  27.111 -56.946  1.00  1.490          H  
ATOM  15471 2HB  TRP B 357       4.120  26.677 -55.252  1.00  1.490          H  
ATOM  15472  HD1 TRP B 357       2.056  27.027 -58.453  1.00  1.490          H  
ATOM  15473  HE1 TRP B 357       0.100  25.445 -58.319  1.00  1.490          H  
ATOM  15474  HE3 TRP B 357       2.839  25.314 -53.708  1.00  1.490          H  
ATOM  15475  HZ2 TRP B 357      -1.012  23.654 -56.415  1.00  1.490          H  
ATOM  15476  HZ3 TRP B 357       1.308  23.646 -52.782  1.00  1.490          H  
ATOM  15477  HH2 TRP B 357      -0.598  22.823 -54.103  1.00  1.490          H  
ATOM  15478  N   ARG B 358       4.347  29.091 -53.690  1.00  0.890          N  
ATOM  15479  CA  ARG B 358       5.431  29.446 -52.812  1.00  0.880          C  
ATOM  15480  C   ARG B 358       5.588  28.340 -51.793  1.00  0.880          C  
ATOM  15481  O   ARG B 358       4.617  27.904 -51.163  1.00  0.870          O  
ATOM  15482  CB  ARG B 358       5.170  30.762 -52.111  1.00  1.240          C  
ATOM  15483  CG  ARG B 358       5.071  31.946 -53.027  1.00  1.240          C  
ATOM  15484  CD  ARG B 358       4.867  33.183 -52.281  1.00  1.240          C  
ATOM  15485  NE  ARG B 358       4.805  34.342 -53.153  1.00  1.240          N  
ATOM  15486  CZ  ARG B 358       3.672  34.844 -53.715  1.00  1.240          C  
ATOM  15487  NH1 ARG B 358       2.498  34.269 -53.511  1.00  1.240          N  
ATOM  15488  NH2 ARG B 358       3.738  35.923 -54.476  1.00  1.240          N  
ATOM  15489  H   ARG B 358       3.458  28.787 -53.283  1.00  1.070          H  
ATOM  15490  HA  ARG B 358       6.348  29.530 -53.387  1.00  1.060          H  
ATOM  15491 1HB  ARG B 358       4.251  30.695 -51.552  1.00  1.480          H  
ATOM  15492 2HB  ARG B 358       5.972  30.958 -51.403  1.00  1.480          H  
ATOM  15493 1HG  ARG B 358       6.000  32.032 -53.573  1.00  1.480          H  
ATOM  15494 2HG  ARG B 358       4.246  31.815 -53.728  1.00  1.480          H  
ATOM  15495 1HD  ARG B 358       3.950  33.126 -51.694  1.00  1.480          H  
ATOM  15496 2HD  ARG B 358       5.711  33.320 -51.605  1.00  1.480          H  
ATOM  15497  HE  ARG B 358       5.698  34.794 -53.389  1.00  1.480          H  
ATOM  15498 1HH1 ARG B 358       2.428  33.444 -52.941  1.00  1.480          H  
ATOM  15499 2HH1 ARG B 358       1.642  34.656 -53.953  1.00  1.480          H  
ATOM  15500 1HH2 ARG B 358       4.622  36.388 -54.637  1.00  1.480          H  
ATOM  15501 2HH2 ARG B 358       2.891  36.299 -54.892  1.00  1.480          H  
ATOM  15502  N   VAL B 359       6.816  27.878 -51.643  1.00  0.890          N  
ATOM  15503  CA  VAL B 359       7.140  26.832 -50.688  1.00  0.890          C  
ATOM  15504  C   VAL B 359       8.227  27.368 -49.765  1.00  0.920          C  
ATOM  15505  O   VAL B 359       9.231  27.925 -50.225  1.00  0.960          O  
ATOM  15506  CB  VAL B 359       7.561  25.517 -51.397  1.00  1.250          C  
ATOM  15507  CG1 VAL B 359       7.906  24.452 -50.353  1.00  1.250          C  
ATOM  15508  CG2 VAL B 359       6.412  25.015 -52.317  1.00  1.250          C  
ATOM  15509  H   VAL B 359       7.552  28.288 -52.228  1.00  1.070          H  
ATOM  15510  HA  VAL B 359       6.259  26.616 -50.085  1.00  1.070          H  
ATOM  15511  HB  VAL B 359       8.450  25.696 -51.988  1.00  1.500          H  
ATOM  15512 1HG1 VAL B 359       8.205  23.540 -50.853  1.00  1.500          H  
ATOM  15513 2HG1 VAL B 359       8.718  24.804 -49.733  1.00  1.500          H  
ATOM  15514 3HG1 VAL B 359       7.027  24.252 -49.733  1.00  1.500          H  
ATOM  15515 1HG2 VAL B 359       6.717  24.095 -52.809  1.00  1.500          H  
ATOM  15516 2HG2 VAL B 359       5.522  24.828 -51.717  1.00  1.500          H  
ATOM  15517 3HG2 VAL B 359       6.188  25.769 -53.071  1.00  1.500          H  
ATOM  15518  N   TYR B 360       8.018  27.208 -48.466  1.00  0.900          N  
ATOM  15519  CA  TYR B 360       8.914  27.704 -47.439  1.00  0.920          C  
ATOM  15520  C   TYR B 360       9.519  26.544 -46.648  1.00  0.910          C  
ATOM  15521  O   TYR B 360       8.838  25.563 -46.337  1.00  0.910          O  
ATOM  15522  CB  TYR B 360       8.087  28.570 -46.475  1.00  1.280          C  
ATOM  15523  CG  TYR B 360       7.359  29.743 -47.127  1.00  1.280          C  
ATOM  15524  CD1 TYR B 360       6.155  29.509 -47.789  1.00  1.280          C  
ATOM  15525  CD2 TYR B 360       7.843  31.017 -47.056  1.00  1.280          C  
ATOM  15526  CE1 TYR B 360       5.478  30.508 -48.382  1.00  1.280          C  
ATOM  15527  CE2 TYR B 360       7.137  32.040 -47.665  1.00  1.280          C  
ATOM  15528  CZ  TYR B 360       5.967  31.782 -48.324  1.00  1.280          C  
ATOM  15529  OH  TYR B 360       5.280  32.805 -48.923  1.00  1.280          O  
ATOM  15530  H   TYR B 360       7.160  26.742 -48.176  1.00  1.080          H  
ATOM  15531  HA  TYR B 360       9.720  28.276 -47.893  1.00  1.100          H  
ATOM  15532 1HB  TYR B 360       7.360  27.949 -46.011  1.00  1.540          H  
ATOM  15533 2HB  TYR B 360       8.732  28.958 -45.687  1.00  1.540          H  
ATOM  15534  HD1 TYR B 360       5.751  28.529 -47.845  1.00  1.540          H  
ATOM  15535  HD2 TYR B 360       8.777  31.232 -46.535  1.00  1.540          H  
ATOM  15536  HE1 TYR B 360       4.555  30.290 -48.893  1.00  1.540          H  
ATOM  15537  HE2 TYR B 360       7.508  33.055 -47.629  1.00  1.540          H  
ATOM  15538  HH  TYR B 360       5.751  33.632 -48.773  1.00  1.540          H  
ATOM  15539  N   ARG B 361      10.773  26.695 -46.237  1.00  0.930          N  
ATOM  15540  CA  ARG B 361      11.425  25.697 -45.401  1.00  0.930          C  
ATOM  15541  C   ARG B 361      10.720  25.682 -44.050  1.00  0.930          C  
ATOM  15542  O   ARG B 361      10.113  26.691 -43.687  1.00  0.940          O  
ATOM  15543  CB  ARG B 361      12.903  26.030 -45.173  1.00  1.300          C  
ATOM  15544  CG  ARG B 361      13.821  25.915 -46.371  1.00  1.300          C  
ATOM  15545  CD  ARG B 361      15.250  26.211 -45.998  1.00  1.300          C  
ATOM  15546  NE  ARG B 361      16.148  26.152 -47.153  1.00  1.300          N  
ATOM  15547  CZ  ARG B 361      16.767  25.039 -47.621  1.00  1.300          C  
ATOM  15548  NH1 ARG B 361      16.592  23.872 -47.038  1.00  1.300          N  
ATOM  15549  NH2 ARG B 361      17.557  25.129 -48.680  1.00  1.300          N  
ATOM  15550  H   ARG B 361      11.282  27.524 -46.509  1.00  1.120          H  
ATOM  15551  HA  ARG B 361      11.346  24.741 -45.899  1.00  1.120          H  
ATOM  15552 1HB  ARG B 361      12.972  27.061 -44.828  1.00  1.560          H  
ATOM  15553 2HB  ARG B 361      13.316  25.417 -44.383  1.00  1.560          H  
ATOM  15554 1HG  ARG B 361      13.754  24.917 -46.802  1.00  1.560          H  
ATOM  15555 2HG  ARG B 361      13.528  26.640 -47.093  1.00  1.560          H  
ATOM  15556 1HD  ARG B 361      15.306  27.220 -45.584  1.00  1.560          H  
ATOM  15557 2HD  ARG B 361      15.599  25.505 -45.244  1.00  1.560          H  
ATOM  15558  HE  ARG B 361      16.324  27.021 -47.642  1.00  1.560          H  
ATOM  15559 1HH1 ARG B 361      15.997  23.786 -46.231  1.00  1.560          H  
ATOM  15560 2HH1 ARG B 361      17.065  23.051 -47.394  1.00  1.560          H  
ATOM  15561 1HH2 ARG B 361      17.697  26.021 -49.135  1.00  1.560          H  
ATOM  15562 2HH2 ARG B 361      18.024  24.304 -49.037  1.00  1.560          H  
ATOM  15563  N   PRO B 362      10.793  24.589 -43.271  1.00  0.930          N  
ATOM  15564  CA  PRO B 362      10.270  24.505 -41.922  1.00  0.920          C  
ATOM  15565  C   PRO B 362      10.853  25.694 -41.183  1.00  0.890          C  
ATOM  15566  O   PRO B 362      12.009  26.051 -41.426  1.00  0.900          O  
ATOM  15567  CB  PRO B 362      10.814  23.163 -41.446  1.00  1.380          C  
ATOM  15568  CG  PRO B 362      10.954  22.352 -42.724  1.00  1.380          C  
ATOM  15569  CD  PRO B 362      11.390  23.335 -43.766  1.00  1.380          C  
ATOM  15570  HA  PRO B 362       9.166  24.529 -41.938  1.00  1.100          H  
ATOM  15571 1HB  PRO B 362      11.758  23.301 -40.897  1.00  1.660          H  
ATOM  15572 2HB  PRO B 362      10.100  22.724 -40.750  1.00  1.660          H  
ATOM  15573 1HG  PRO B 362      11.689  21.545 -42.593  1.00  1.660          H  
ATOM  15574 2HG  PRO B 362       9.994  21.874 -42.978  1.00  1.660          H  
ATOM  15575 1HD  PRO B 362      12.479  23.385 -43.811  1.00  1.660          H  
ATOM  15576 2HD  PRO B 362      10.939  23.030 -44.703  1.00  1.660          H  
ATOM  15577  N   ARG B 363      10.072  26.330 -40.302  1.00  0.880          N  
ATOM  15578  CA  ARG B 363      10.572  27.539 -39.655  1.00  0.870          C  
ATOM  15579  C   ARG B 363      11.341  27.247 -38.390  1.00  0.940          C  
ATOM  15580  O   ARG B 363      12.199  28.030 -37.981  1.00  1.070          O  
ATOM  15581  CB  ARG B 363       9.413  28.424 -39.264  1.00  1.220          C  
ATOM  15582  CG  ARG B 363       8.555  28.922 -40.409  1.00  1.220          C  
ATOM  15583  CD  ARG B 363       7.407  29.682 -39.888  1.00  1.220          C  
ATOM  15584  NE  ARG B 363       6.588  28.833 -39.032  1.00  1.220          N  
ATOM  15585  CZ  ARG B 363       5.600  29.257 -38.215  1.00  1.220          C  
ATOM  15586  NH1 ARG B 363       5.236  30.525 -38.158  1.00  1.220          N  
ATOM  15587  NH2 ARG B 363       5.002  28.378 -37.442  1.00  1.220          N  
ATOM  15588  H   ARG B 363       9.123  25.995 -40.069  1.00  1.060          H  
ATOM  15589  HA  ARG B 363      11.221  28.064 -40.356  1.00  1.040          H  
ATOM  15590 1HB  ARG B 363       8.786  27.878 -38.567  1.00  1.470          H  
ATOM  15591 2HB  ARG B 363       9.791  29.297 -38.735  1.00  1.470          H  
ATOM  15592 1HG  ARG B 363       9.141  29.569 -41.059  1.00  1.470          H  
ATOM  15593 2HG  ARG B 363       8.182  28.073 -40.978  1.00  1.470          H  
ATOM  15594 1HD  ARG B 363       7.753  30.537 -39.310  1.00  1.470          H  
ATOM  15595 2HD  ARG B 363       6.799  30.020 -40.714  1.00  1.470          H  
ATOM  15596  HE  ARG B 363       6.815  27.820 -39.009  1.00  1.470          H  
ATOM  15597 1HH1 ARG B 363       5.670  31.241 -38.766  1.00  1.470          H  
ATOM  15598 2HH1 ARG B 363       4.499  30.805 -37.529  1.00  1.470          H  
ATOM  15599 1HH2 ARG B 363       5.295  27.392 -37.474  1.00  1.470          H  
ATOM  15600 2HH2 ARG B 363       4.277  28.664 -36.811  1.00  1.470          H  
ATOM  15601  N   VAL B 364      11.003  26.134 -37.751  1.00  0.870          N  
ATOM  15602  CA  VAL B 364      11.612  25.725 -36.499  1.00  0.940          C  
ATOM  15603  C   VAL B 364      12.082  24.263 -36.603  1.00  0.880          C  
ATOM  15604  O   VAL B 364      11.547  23.464 -37.396  1.00  0.810          O  
ATOM  15605  CB  VAL B 364      10.623  25.950 -35.309  1.00  1.290          C  
ATOM  15606  CG1 VAL B 364      10.302  27.427 -35.179  1.00  1.290          C  
ATOM  15607  CG2 VAL B 364       9.423  25.199 -35.536  1.00  1.290          C  
ATOM  15608  H   VAL B 364      10.278  25.558 -38.157  1.00  1.040          H  
ATOM  15609  HA  VAL B 364      12.454  26.382 -36.315  1.00  1.130          H  
ATOM  15610  HB  VAL B 364      11.044  25.625 -34.384  1.00  1.550          H  
ATOM  15611 1HG1 VAL B 364       9.612  27.580 -34.350  1.00  1.550          H  
ATOM  15612 2HG1 VAL B 364      11.227  27.986 -34.989  1.00  1.550          H  
ATOM  15613 3HG1 VAL B 364       9.842  27.792 -36.090  1.00  1.550          H  
ATOM  15614 1HG2 VAL B 364       8.724  25.355 -34.716  1.00  1.550          H  
ATOM  15615 2HG2 VAL B 364       8.988  25.552 -36.446  1.00  1.550          H  
ATOM  15616 3HG2 VAL B 364       9.641  24.150 -35.617  1.00  1.550          H  
ATOM  15617  N   PRO B 365      12.987  23.848 -35.721  1.00  0.910          N  
ATOM  15618  CA  PRO B 365      13.484  22.511 -35.594  1.00  0.870          C  
ATOM  15619  C   PRO B 365      12.393  21.486 -35.297  1.00  0.820          C  
ATOM  15620  O   PRO B 365      12.601  20.294 -35.513  1.00  0.800          O  
ATOM  15621  CB  PRO B 365      14.457  22.634 -34.439  1.00  1.300          C  
ATOM  15622  CG  PRO B 365      14.017  23.867 -33.712  1.00  1.300          C  
ATOM  15623  CD  PRO B 365      13.669  24.786 -34.799  1.00  1.300          C  
ATOM  15624  HA  PRO B 365      13.996  22.274 -36.535  1.00  1.040          H  
ATOM  15625 1HB  PRO B 365      14.401  21.750 -33.859  1.00  1.570          H  
ATOM  15626 2HB  PRO B 365      15.485  22.702 -34.813  1.00  1.570          H  
ATOM  15627 1HG  PRO B 365      13.131  23.645 -33.102  1.00  1.570          H  
ATOM  15628 2HG  PRO B 365      14.754  24.215 -33.019  1.00  1.570          H  
ATOM  15629 1HD  PRO B 365      13.102  25.574 -34.393  1.00  1.570          H  
ATOM  15630 2HD  PRO B 365      14.577  25.167 -35.276  1.00  1.570          H  
ATOM  15631  N   THR B 366      11.218  21.921 -34.831  1.00  0.820          N  
ATOM  15632  CA  THR B 366      10.212  20.928 -34.554  1.00  0.790          C  
ATOM  15633  C   THR B 366       9.016  21.089 -35.482  1.00  0.940          C  
ATOM  15634  O   THR B 366       7.900  20.696 -35.146  1.00  1.210          O  
ATOM  15635  CB  THR B 366       9.735  21.059 -33.107  1.00  1.120          C  
ATOM  15636  OG1 THR B 366       9.201  22.377 -32.893  1.00  1.120          O  
ATOM  15637  CG2 THR B 366      10.921  20.865 -32.201  1.00  1.120          C  
ATOM  15638  H   THR B 366      11.017  22.890 -34.638  1.00  0.980          H  
ATOM  15639  HA  THR B 366      10.625  19.942 -34.688  1.00  0.950          H  
ATOM  15640  HB  THR B 366       8.976  20.305 -32.889  1.00  1.340          H  
ATOM  15641  HG1 THR B 366       8.317  22.412 -33.290  1.00  1.340          H  
ATOM  15642 1HG2 THR B 366      10.592  20.955 -31.172  1.00  1.340          H  
ATOM  15643 2HG2 THR B 366      11.351  19.877 -32.364  1.00  1.340          H  
ATOM  15644 3HG2 THR B 366      11.667  21.615 -32.410  1.00  1.340          H  
ATOM  15645  N   GLU B 367       9.307  21.532 -36.710  1.00  0.800          N  
ATOM  15646  CA  GLU B 367       8.393  21.551 -37.851  1.00  0.860          C  
ATOM  15647  C   GLU B 367       9.001  20.705 -38.936  1.00  0.880          C  
ATOM  15648  O   GLU B 367       8.306  20.176 -39.808  1.00  0.900          O  
ATOM  15649  CB  GLU B 367       8.046  22.950 -38.384  1.00  1.180          C  
ATOM  15650  CG  GLU B 367       7.100  23.713 -37.507  1.00  1.180          C  
ATOM  15651  CD  GLU B 367       6.805  25.169 -37.935  1.00  1.180          C  
ATOM  15652  OE1 GLU B 367       7.453  25.747 -38.822  1.00  1.180          O  
ATOM  15653  OE2 GLU B 367       5.900  25.707 -37.342  1.00  1.180          O  
ATOM  15654  H   GLU B 367      10.241  21.912 -36.863  1.00  0.960          H  
ATOM  15655  HA  GLU B 367       7.455  21.084 -37.553  1.00  1.030          H  
ATOM  15656 1HB  GLU B 367       8.961  23.535 -38.487  1.00  1.420          H  
ATOM  15657 2HB  GLU B 367       7.596  22.864 -39.375  1.00  1.420          H  
ATOM  15658 1HG  GLU B 367       6.163  23.171 -37.522  1.00  1.420          H  
ATOM  15659 2HG  GLU B 367       7.440  23.675 -36.491  1.00  1.420          H  
ATOM  15660  N   GLU B 368      10.327  20.607 -38.942  1.00  0.870          N  
ATOM  15661  CA  GLU B 368      10.912  19.774 -39.977  1.00  0.880          C  
ATOM  15662  C   GLU B 368      10.326  18.377 -39.885  1.00  0.850          C  
ATOM  15663  O   GLU B 368      10.354  17.745 -38.825  1.00  0.800          O  
ATOM  15664  CB  GLU B 368      12.413  19.712 -39.860  1.00  1.230          C  
ATOM  15665  CG  GLU B 368      13.020  18.842 -40.906  1.00  1.230          C  
ATOM  15666  CD  GLU B 368      14.429  18.842 -40.854  1.00  1.230          C  
ATOM  15667  OE1 GLU B 368      14.979  19.859 -40.520  1.00  1.230          O  
ATOM  15668  OE2 GLU B 368      15.015  17.829 -41.146  1.00  1.230          O  
ATOM  15669  H   GLU B 368      10.889  21.146 -38.279  1.00  1.040          H  
ATOM  15670  HA  GLU B 368      10.648  20.180 -40.947  1.00  1.060          H  
ATOM  15671 1HB  GLU B 368      12.828  20.716 -39.952  1.00  1.470          H  
ATOM  15672 2HB  GLU B 368      12.691  19.324 -38.881  1.00  1.470          H  
ATOM  15673 1HG  GLU B 368      12.693  17.833 -40.737  1.00  1.470          H  
ATOM  15674 2HG  GLU B 368      12.680  19.152 -41.892  1.00  1.470          H  
ATOM  15675  N   LEU B 369       9.813  17.883 -41.006  1.00  0.860          N  
ATOM  15676  CA  LEU B 369       9.176  16.579 -41.076  1.00  0.840          C  
ATOM  15677  C   LEU B 369       8.107  16.376 -39.995  1.00  0.840          C  
ATOM  15678  O   LEU B 369       7.914  15.265 -39.485  1.00  0.840          O  
ATOM  15679  CB  LEU B 369      10.209  15.458 -41.069  1.00  1.180          C  
ATOM  15680  CG  LEU B 369      11.237  15.487 -42.248  1.00  1.180          C  
ATOM  15681  CD1 LEU B 369      12.190  14.338 -42.074  1.00  1.180          C  
ATOM  15682  CD2 LEU B 369      10.523  15.407 -43.632  1.00  1.180          C  
ATOM  15683  H   LEU B 369       9.829  18.447 -41.849  1.00  1.030          H  
ATOM  15684  HA  LEU B 369       8.673  16.533 -42.020  1.00  1.010          H  
ATOM  15685 1HB  LEU B 369      10.767  15.509 -40.140  1.00  1.420          H  
ATOM  15686 2HB  LEU B 369       9.694  14.511 -41.091  1.00  1.420          H  
ATOM  15687  HG  LEU B 369      11.807  16.400 -42.207  1.00  1.420          H  
ATOM  15688 1HD1 LEU B 369      12.933  14.361 -42.874  1.00  1.420          H  
ATOM  15689 2HD1 LEU B 369      12.691  14.430 -41.117  1.00  1.420          H  
ATOM  15690 3HD1 LEU B 369      11.641  13.401 -42.113  1.00  1.420          H  
ATOM  15691 1HD2 LEU B 369      11.277  15.427 -44.404  1.00  1.420          H  
ATOM  15692 2HD2 LEU B 369       9.960  14.483 -43.706  1.00  1.420          H  
ATOM  15693 3HD2 LEU B 369       9.856  16.248 -43.787  1.00  1.420          H  
ATOM  15694  N   ALA B 370       7.335  17.442 -39.741  1.00  0.840          N  
ATOM  15695  CA  ALA B 370       6.278  17.489 -38.751  1.00  0.850          C  
ATOM  15696  C   ALA B 370       5.377  16.277 -38.804  1.00  0.840          C  
ATOM  15697  O   ALA B 370       4.991  15.796 -39.866  1.00  0.830          O  
ATOM  15698  CB  ALA B 370       5.425  18.720 -38.977  1.00  1.190          C  
ATOM  15699  H   ALA B 370       7.565  18.329 -40.192  1.00  1.010          H  
ATOM  15700  HA  ALA B 370       6.742  17.538 -37.766  1.00  1.020          H  
ATOM  15701 1HB  ALA B 370       4.646  18.760 -38.218  1.00  1.420          H  
ATOM  15702 2HB  ALA B 370       6.031  19.614 -38.918  1.00  1.420          H  
ATOM  15703 3HB  ALA B 370       4.965  18.658 -39.965  1.00  1.420          H  
ATOM  15704  N   LEU B 371       5.037  15.797 -37.610  1.00  0.880          N  
ATOM  15705  CA  LEU B 371       4.198  14.626 -37.399  1.00  0.920          C  
ATOM  15706  C   LEU B 371       2.721  14.857 -37.742  1.00  0.800          C  
ATOM  15707  O   LEU B 371       2.026  13.921 -38.145  1.00  0.850          O  
ATOM  15708  CB  LEU B 371       4.290  14.206 -35.921  1.00  1.270          C  
ATOM  15709  CG  LEU B 371       3.670  12.842 -35.508  1.00  1.270          C  
ATOM  15710  CD1 LEU B 371       4.410  11.684 -36.238  1.00  1.270          C  
ATOM  15711  CD2 LEU B 371       3.752  12.698 -34.004  1.00  1.270          C  
ATOM  15712  H   LEU B 371       5.394  16.271 -36.796  1.00  1.060          H  
ATOM  15713  HA  LEU B 371       4.579  13.841 -38.042  1.00  1.100          H  
ATOM  15714 1HB  LEU B 371       5.346  14.172 -35.649  1.00  1.530          H  
ATOM  15715 2HB  LEU B 371       3.813  14.976 -35.319  1.00  1.530          H  
ATOM  15716  HG  LEU B 371       2.620  12.804 -35.806  1.00  1.530          H  
ATOM  15717 1HD1 LEU B 371       3.984  10.727 -35.942  1.00  1.530          H  
ATOM  15718 2HD1 LEU B 371       4.320  11.784 -37.312  1.00  1.530          H  
ATOM  15719 3HD1 LEU B 371       5.467  11.693 -35.964  1.00  1.530          H  
ATOM  15720 1HD2 LEU B 371       3.311  11.743 -33.709  1.00  1.530          H  
ATOM  15721 2HD2 LEU B 371       4.792  12.730 -33.692  1.00  1.530          H  
ATOM  15722 3HD2 LEU B 371       3.207  13.510 -33.530  1.00  1.530          H  
ATOM  15723  N   THR B 372       2.229  16.075 -37.501  1.00  0.880          N  
ATOM  15724  CA  THR B 372       0.832  16.425 -37.729  1.00  0.810          C  
ATOM  15725  C   THR B 372       0.777  17.652 -38.619  1.00  0.860          C  
ATOM  15726  O   THR B 372       1.803  18.278 -38.860  1.00  0.980          O  
ATOM  15727  CB  THR B 372       0.104  16.735 -36.407  1.00  1.160          C  
ATOM  15728  OG1 THR B 372       0.633  17.951 -35.842  1.00  1.160          O  
ATOM  15729  CG2 THR B 372       0.329  15.578 -35.414  1.00  1.160          C  
ATOM  15730  H   THR B 372       2.833  16.793 -37.139  1.00  1.060          H  
ATOM  15731  HA  THR B 372       0.329  15.603 -38.238  1.00  0.970          H  
ATOM  15732  HB  THR B 372      -0.962  16.859 -36.593  1.00  1.390          H  
ATOM  15733  HG1 THR B 372       0.307  18.724 -36.350  1.00  1.390          H  
ATOM  15734 1HG2 THR B 372      -0.183  15.798 -34.480  1.00  1.390          H  
ATOM  15735 2HG2 THR B 372      -0.064  14.653 -35.836  1.00  1.390          H  
ATOM  15736 3HG2 THR B 372       1.387  15.458 -35.216  1.00  1.390          H  
ATOM  15737  N   SER B 373      -0.411  17.986 -39.118  1.00  0.820          N  
ATOM  15738  CA  SER B 373      -0.590  19.165 -39.956  1.00  0.850          C  
ATOM  15739  C   SER B 373      -0.580  20.442 -39.128  1.00  0.890          C  
ATOM  15740  O   SER B 373      -0.737  20.404 -37.899  1.00  0.930          O  
ATOM  15741  CB  SER B 373      -1.880  19.032 -40.734  1.00  1.180          C  
ATOM  15742  OG  SER B 373      -2.986  19.038 -39.868  1.00  1.180          O  
ATOM  15743  H   SER B 373      -1.224  17.425 -38.905  1.00  0.980          H  
ATOM  15744  HA  SER B 373       0.237  19.217 -40.668  1.00  1.020          H  
ATOM  15745 1HB  SER B 373      -1.960  19.860 -41.441  1.00  1.410          H  
ATOM  15746 2HB  SER B 373      -1.863  18.105 -41.312  1.00  1.410          H  
ATOM  15747  HG  SER B 373      -3.766  19.007 -40.430  1.00  1.410          H  
ATOM  15748  N   SER B 374      -0.392  21.575 -39.803  1.00  0.880          N  
ATOM  15749  CA  SER B 374      -0.364  22.870 -39.144  1.00  0.910          C  
ATOM  15750  C   SER B 374      -1.724  23.555 -39.057  1.00  0.910          C  
ATOM  15751  O   SER B 374      -2.682  23.141 -39.713  1.00  0.890          O  
ATOM  15752  CB  SER B 374       0.509  23.823 -39.911  1.00  1.260          C  
ATOM  15753  OG  SER B 374      -0.102  24.261 -41.080  1.00  1.260          O  
ATOM  15754  H   SER B 374      -0.239  21.540 -40.816  1.00  1.060          H  
ATOM  15755  HA  SER B 374       0.061  22.698 -38.166  1.00  1.090          H  
ATOM  15756 1HB  SER B 374       0.820  24.649 -39.320  1.00  1.510          H  
ATOM  15757 2HB  SER B 374       1.340  23.298 -40.175  1.00  1.510          H  
ATOM  15758  HG  SER B 374      -0.705  25.018 -40.804  1.00  1.510          H  
ATOM  15759  N   PRO B 375      -1.831  24.612 -38.233  1.00  0.930          N  
ATOM  15760  CA  PRO B 375      -2.898  25.585 -38.204  1.00  0.940          C  
ATOM  15761  C   PRO B 375      -2.743  26.444 -39.449  1.00  0.930          C  
ATOM  15762  O   PRO B 375      -1.779  26.267 -40.201  1.00  0.920          O  
ATOM  15763  CB  PRO B 375      -2.625  26.408 -36.937  1.00  1.410          C  
ATOM  15764  CG  PRO B 375      -1.694  25.570 -36.106  1.00  1.410          C  
ATOM  15765  CD  PRO B 375      -0.879  24.780 -37.090  1.00  1.410          C  
ATOM  15766  HA  PRO B 375      -3.875  25.079 -38.180  1.00  1.130          H  
ATOM  15767 1HB  PRO B 375      -2.189  27.385 -37.219  1.00  1.690          H  
ATOM  15768 2HB  PRO B 375      -3.571  26.623 -36.419  1.00  1.690          H  
ATOM  15769 1HG  PRO B 375      -1.071  26.221 -35.471  1.00  1.690          H  
ATOM  15770 2HG  PRO B 375      -2.272  24.927 -35.425  1.00  1.690          H  
ATOM  15771 1HD  PRO B 375       0.012  25.353 -37.377  1.00  1.690          H  
ATOM  15772 2HD  PRO B 375      -0.645  23.837 -36.587  1.00  1.690          H  
ATOM  15773  N   ASN B 376      -3.714  27.309 -39.693  1.00  0.950          N  
ATOM  15774  CA  ASN B 376      -3.655  28.269 -40.791  1.00  0.950          C  
ATOM  15775  C   ASN B 376      -2.703  29.401 -40.405  1.00  0.990          C  
ATOM  15776  O   ASN B 376      -2.879  30.003 -39.343  1.00  1.020          O  
ATOM  15777  CB  ASN B 376      -5.039  28.832 -41.026  1.00  1.330          C  
ATOM  15778  CG  ASN B 376      -6.019  27.805 -41.489  1.00  1.330          C  
ATOM  15779  OD1 ASN B 376      -5.782  27.047 -42.443  1.00  1.330          O  
ATOM  15780  ND2 ASN B 376      -7.130  27.755 -40.794  1.00  1.330          N  
ATOM  15781  H   ASN B 376      -4.499  27.348 -39.059  1.00  1.140          H  
ATOM  15782  HA  ASN B 376      -3.264  27.783 -41.690  1.00  1.140          H  
ATOM  15783 1HB  ASN B 376      -5.407  29.259 -40.095  1.00  1.600          H  
ATOM  15784 2HB  ASN B 376      -4.989  29.637 -41.742  1.00  1.600          H  
ATOM  15785 1HD2 ASN B 376      -7.847  27.091 -41.009  1.00  1.600          H  
ATOM  15786 2HD2 ASN B 376      -7.268  28.385 -40.029  1.00  1.600          H  
ATOM  15787  N   PHE B 377      -1.695  29.687 -41.231  1.00  0.990          N  
ATOM  15788  CA  PHE B 377      -0.736  30.743 -40.900  1.00  1.040          C  
ATOM  15789  C   PHE B 377      -1.102  32.048 -41.574  1.00  1.050          C  
ATOM  15790  O   PHE B 377      -1.752  32.055 -42.618  1.00  1.040          O  
ATOM  15791  CB  PHE B 377       0.684  30.398 -41.356  1.00  1.440          C  
ATOM  15792  CG  PHE B 377       1.277  29.238 -40.699  1.00  1.440          C  
ATOM  15793  CD1 PHE B 377       1.574  28.121 -41.438  1.00  1.440          C  
ATOM  15794  CD2 PHE B 377       1.503  29.224 -39.344  1.00  1.440          C  
ATOM  15795  CE1 PHE B 377       2.104  27.015 -40.844  1.00  1.440          C  
ATOM  15796  CE2 PHE B 377       2.026  28.113 -38.748  1.00  1.440          C  
ATOM  15797  CZ  PHE B 377       2.334  27.012 -39.497  1.00  1.440          C  
ATOM  15798  H   PHE B 377      -1.565  29.159 -42.101  1.00  1.190          H  
ATOM  15799  HA  PHE B 377      -0.742  30.904 -39.821  1.00  1.250          H  
ATOM  15800 1HB  PHE B 377       0.665  30.201 -42.408  1.00  1.720          H  
ATOM  15801 2HB  PHE B 377       1.332  31.253 -41.203  1.00  1.720          H  
ATOM  15802  HD1 PHE B 377       1.382  28.129 -42.511  1.00  1.720          H  
ATOM  15803  HD2 PHE B 377       1.255  30.105 -38.745  1.00  1.720          H  
ATOM  15804  HE1 PHE B 377       2.339  26.139 -41.436  1.00  1.720          H  
ATOM  15805  HE2 PHE B 377       2.198  28.101 -37.675  1.00  1.720          H  
ATOM  15806  HZ  PHE B 377       2.756  26.134 -39.018  1.00  1.720          H  
ATOM  15807  N   SER B 378      -0.719  33.170 -40.961  1.00  1.110          N  
ATOM  15808  CA  SER B 378      -0.909  34.474 -41.595  1.00  1.140          C  
ATOM  15809  C   SER B 378       0.338  34.781 -42.418  1.00  1.000          C  
ATOM  15810  O   SER B 378       1.393  34.195 -42.205  1.00  1.160          O  
ATOM  15811  CB  SER B 378      -1.155  35.554 -40.555  1.00  1.580          C  
ATOM  15812  OG  SER B 378      -0.002  35.794 -39.805  1.00  1.580          O  
ATOM  15813  H   SER B 378      -0.215  33.136 -40.059  1.00  1.330          H  
ATOM  15814  HA  SER B 378      -1.769  34.425 -42.265  1.00  1.370          H  
ATOM  15815 1HB  SER B 378      -1.467  36.470 -41.052  1.00  1.900          H  
ATOM  15816 2HB  SER B 378      -1.965  35.247 -39.894  1.00  1.900          H  
ATOM  15817  HG  SER B 378       0.094  35.025 -39.195  1.00  1.900          H  
ATOM  15818  N   GLN B 379       0.307  35.765 -43.303  1.00  1.090          N  
ATOM  15819  CA  GLN B 379       1.535  36.031 -44.063  1.00  1.000          C  
ATOM  15820  C   GLN B 379       2.726  36.462 -43.189  1.00  1.050          C  
ATOM  15821  O   GLN B 379       3.874  36.122 -43.474  1.00  1.130          O  
ATOM  15822  CB  GLN B 379       1.293  37.087 -45.149  1.00  1.440          C  
ATOM  15823  CG  GLN B 379       0.353  36.670 -46.317  1.00  1.440          C  
ATOM  15824  CD  GLN B 379       0.874  35.504 -47.208  1.00  1.440          C  
ATOM  15825  OE1 GLN B 379       1.860  34.814 -46.906  1.00  1.440          O  
ATOM  15826  NE2 GLN B 379       0.192  35.293 -48.327  1.00  1.440          N  
ATOM  15827  H   GLN B 379      -0.547  36.266 -43.496  1.00  1.310          H  
ATOM  15828  HA  GLN B 379       1.828  35.100 -44.540  1.00  1.200          H  
ATOM  15829 1HB  GLN B 379       0.871  37.982 -44.692  1.00  1.720          H  
ATOM  15830 2HB  GLN B 379       2.249  37.376 -45.588  1.00  1.720          H  
ATOM  15831 1HG  GLN B 379      -0.606  36.366 -45.902  1.00  1.720          H  
ATOM  15832 2HG  GLN B 379       0.214  37.536 -46.964  1.00  1.720          H  
ATOM  15833 1HE2 GLN B 379       0.466  34.545 -48.962  1.00  1.720          H  
ATOM  15834 2HE2 GLN B 379      -0.598  35.855 -48.568  1.00  1.720          H  
ATOM  15835  N   ASP B 380       2.454  37.140 -42.081  1.00  1.150          N  
ATOM  15836  CA  ASP B 380       3.495  37.638 -41.182  1.00  1.260          C  
ATOM  15837  C   ASP B 380       4.191  36.521 -40.402  1.00  1.200          C  
ATOM  15838  O   ASP B 380       5.203  36.749 -39.735  1.00  1.330          O  
ATOM  15839  CB  ASP B 380       2.890  38.626 -40.186  1.00  1.720          C  
ATOM  15840  CG  ASP B 380       2.460  39.947 -40.822  1.00  1.720          C  
ATOM  15841  OD1 ASP B 380       2.888  40.254 -41.911  1.00  1.720          O  
ATOM  15842  OD2 ASP B 380       1.686  40.635 -40.207  1.00  1.720          O  
ATOM  15843  H   ASP B 380       1.492  37.391 -41.890  1.00  1.380          H  
ATOM  15844  HA  ASP B 380       4.247  38.152 -41.781  1.00  1.510          H  
ATOM  15845 1HB  ASP B 380       2.020  38.163 -39.709  1.00  2.060          H  
ATOM  15846 2HB  ASP B 380       3.615  38.835 -39.399  1.00  2.060          H  
ATOM  15847  N   ASP B 381       3.638  35.316 -40.454  1.00  1.050          N  
ATOM  15848  CA  ASP B 381       4.182  34.182 -39.738  1.00  1.020          C  
ATOM  15849  C   ASP B 381       5.247  33.470 -40.562  1.00  1.010          C  
ATOM  15850  O   ASP B 381       5.918  32.553 -40.067  1.00  0.990          O  
ATOM  15851  CB  ASP B 381       3.054  33.200 -39.400  1.00  1.440          C  
ATOM  15852  CG  ASP B 381       2.055  33.725 -38.356  1.00  1.440          C  
ATOM  15853  OD1 ASP B 381       2.473  34.316 -37.383  1.00  1.440          O  
ATOM  15854  OD2 ASP B 381       0.850  33.531 -38.555  1.00  1.440          O  
ATOM  15855  H   ASP B 381       2.825  35.156 -41.055  1.00  1.260          H  
ATOM  15856  HA  ASP B 381       4.634  34.539 -38.814  1.00  1.220          H  
ATOM  15857 1HB  ASP B 381       2.513  32.990 -40.313  1.00  1.730          H  
ATOM  15858 2HB  ASP B 381       3.462  32.271 -39.059  1.00  1.730          H  
ATOM  15859  N   LEU B 382       5.388  33.840 -41.841  1.00  1.040          N  
ATOM  15860  CA  LEU B 382       6.338  33.146 -42.696  1.00  1.030          C  
ATOM  15861  C   LEU B 382       7.532  34.009 -43.065  1.00  1.020          C  
ATOM  15862  O   LEU B 382       7.451  35.235 -43.105  1.00  1.070          O  
ATOM  15863  CB  LEU B 382       5.639  32.665 -43.958  1.00  1.450          C  
ATOM  15864  CG  LEU B 382       4.377  31.824 -43.717  1.00  1.450          C  
ATOM  15865  CD1 LEU B 382       3.823  31.424 -45.033  1.00  1.450          C  
ATOM  15866  CD2 LEU B 382       4.661  30.615 -42.843  1.00  1.450          C  
ATOM  15867  H   LEU B 382       4.843  34.619 -42.230  1.00  1.250          H  
ATOM  15868  HA  LEU B 382       6.733  32.290 -42.162  1.00  1.240          H  
ATOM  15869 1HB  LEU B 382       5.348  33.542 -44.541  1.00  1.740          H  
ATOM  15870 2HB  LEU B 382       6.342  32.079 -44.546  1.00  1.740          H  
ATOM  15871  HG  LEU B 382       3.622  32.445 -43.220  1.00  1.740          H  
ATOM  15872 1HD1 LEU B 382       2.940  30.871 -44.852  1.00  1.740          H  
ATOM  15873 2HD1 LEU B 382       3.595  32.313 -45.627  1.00  1.740          H  
ATOM  15874 3HD1 LEU B 382       4.543  30.806 -45.561  1.00  1.740          H  
ATOM  15875 1HD2 LEU B 382       3.738  30.068 -42.698  1.00  1.740          H  
ATOM  15876 2HD2 LEU B 382       5.401  29.978 -43.331  1.00  1.740          H  
ATOM  15877 3HD2 LEU B 382       5.024  30.914 -41.880  1.00  1.740          H  
ATOM  15878  N   GLY B 383       8.657  33.352 -43.337  1.00  0.990          N  
ATOM  15879  CA  GLY B 383       9.869  34.028 -43.788  1.00  0.990          C  
ATOM  15880  C   GLY B 383       9.940  33.994 -45.305  1.00  0.970          C  
ATOM  15881  O   GLY B 383       8.916  33.897 -45.975  1.00  1.010          O  
ATOM  15882  H   GLY B 383       8.664  32.346 -43.261  1.00  1.190          H  
ATOM  15883 1HA  GLY B 383       9.874  35.063 -43.441  1.00  1.190          H  
ATOM  15884 2HA  GLY B 383      10.747  33.541 -43.370  1.00  1.190          H  
ATOM  15885  N   GLU B 384      11.133  34.130 -45.847  1.00  0.940          N  
ATOM  15886  CA  GLU B 384      11.330  34.106 -47.285  1.00  0.930          C  
ATOM  15887  C   GLU B 384      11.080  32.678 -47.798  1.00  0.950          C  
ATOM  15888  O   GLU B 384      11.429  31.730 -47.092  1.00  1.050          O  
ATOM  15889  CB  GLU B 384      12.754  34.561 -47.599  1.00  1.310          C  
ATOM  15890  CG  GLU B 384      13.038  35.995 -47.162  1.00  1.310          C  
ATOM  15891  CD  GLU B 384      13.432  36.106 -45.696  1.00  1.310          C  
ATOM  15892  OE1 GLU B 384      13.413  35.099 -45.010  1.00  1.310          O  
ATOM  15893  OE2 GLU B 384      13.729  37.188 -45.263  1.00  1.310          O  
ATOM  15894  H   GLU B 384      11.952  34.250 -45.243  1.00  1.130          H  
ATOM  15895  HA  GLU B 384      10.624  34.802 -47.725  1.00  1.120          H  
ATOM  15896 1HB  GLU B 384      13.466  33.902 -47.105  1.00  1.570          H  
ATOM  15897 2HB  GLU B 384      12.935  34.490 -48.672  1.00  1.570          H  
ATOM  15898 1HG  GLU B 384      13.844  36.397 -47.775  1.00  1.570          H  
ATOM  15899 2HG  GLU B 384      12.149  36.597 -47.339  1.00  1.570          H  
ATOM  15900  N   PRO B 385      10.481  32.482 -48.988  1.00  0.910          N  
ATOM  15901  CA  PRO B 385      10.260  31.186 -49.610  1.00  0.920          C  
ATOM  15902  C   PRO B 385      11.570  30.590 -50.080  1.00  0.910          C  
ATOM  15903  O   PRO B 385      12.507  31.325 -50.396  1.00  0.920          O  
ATOM  15904  CB  PRO B 385       9.329  31.520 -50.783  1.00  1.380          C  
ATOM  15905  CG  PRO B 385       9.646  32.967 -51.125  1.00  1.380          C  
ATOM  15906  CD  PRO B 385       9.999  33.625 -49.787  1.00  1.380          C  
ATOM  15907  HA  PRO B 385       9.770  30.506 -48.907  1.00  1.100          H  
ATOM  15908 1HB  PRO B 385       9.528  30.830 -51.619  1.00  1.660          H  
ATOM  15909 2HB  PRO B 385       8.285  31.357 -50.486  1.00  1.660          H  
ATOM  15910 1HG  PRO B 385      10.483  33.002 -51.843  1.00  1.660          H  
ATOM  15911 2HG  PRO B 385       8.782  33.436 -51.628  1.00  1.660          H  
ATOM  15912 1HD  PRO B 385      10.804  34.355 -49.954  1.00  1.660          H  
ATOM  15913 2HD  PRO B 385       9.105  34.075 -49.324  1.00  1.660          H  
ATOM  15914  N   VAL B 386      11.618  29.263 -50.162  1.00  0.920          N  
ATOM  15915  CA  VAL B 386      12.775  28.575 -50.714  1.00  0.920          C  
ATOM  15916  C   VAL B 386      12.582  28.533 -52.218  1.00  0.920          C  
ATOM  15917  O   VAL B 386      13.532  28.628 -52.996  1.00  0.920          O  
ATOM  15918  CB  VAL B 386      12.965  27.152 -50.092  1.00  1.290          C  
ATOM  15919  CG1 VAL B 386      11.938  26.085 -50.591  1.00  1.290          C  
ATOM  15920  CG2 VAL B 386      14.375  26.674 -50.386  1.00  1.290          C  
ATOM  15921  H   VAL B 386      10.797  28.733 -49.890  1.00  1.100          H  
ATOM  15922  HA  VAL B 386      13.669  29.159 -50.495  1.00  1.100          H  
ATOM  15923  HB  VAL B 386      12.818  27.242 -49.039  1.00  1.550          H  
ATOM  15924 1HG1 VAL B 386      12.135  25.143 -50.085  1.00  1.550          H  
ATOM  15925 2HG1 VAL B 386      10.948  26.383 -50.369  1.00  1.550          H  
ATOM  15926 3HG1 VAL B 386      12.039  25.933 -51.663  1.00  1.550          H  
ATOM  15927 1HG2 VAL B 386      14.536  25.705 -49.917  1.00  1.550          H  
ATOM  15928 2HG2 VAL B 386      14.514  26.583 -51.466  1.00  1.550          H  
ATOM  15929 3HG2 VAL B 386      15.092  27.392 -49.991  1.00  1.550          H  
ATOM  15930  N   LEU B 387      11.324  28.367 -52.604  1.00  0.930          N  
ATOM  15931  CA  LEU B 387      10.920  28.287 -53.986  1.00  0.940          C  
ATOM  15932  C   LEU B 387       9.696  29.140 -54.273  1.00  0.940          C  
ATOM  15933  O   LEU B 387       8.694  29.084 -53.555  1.00  0.920          O  
ATOM  15934  CB  LEU B 387      10.625  26.826 -54.352  1.00  1.310          C  
ATOM  15935  CG  LEU B 387      10.027  26.547 -55.760  1.00  1.310          C  
ATOM  15936  CD1 LEU B 387      11.022  26.885 -56.867  1.00  1.310          C  
ATOM  15937  CD2 LEU B 387       9.637  25.114 -55.817  1.00  1.310          C  
ATOM  15938  H   LEU B 387      10.616  28.284 -51.874  1.00  1.120          H  
ATOM  15939  HA  LEU B 387      11.742  28.651 -54.599  1.00  1.130          H  
ATOM  15940 1HB  LEU B 387      11.555  26.265 -54.272  1.00  1.570          H  
ATOM  15941 2HB  LEU B 387       9.934  26.432 -53.619  1.00  1.570          H  
ATOM  15942  HG  LEU B 387       9.137  27.160 -55.906  1.00  1.570          H  
ATOM  15943 1HD1 LEU B 387      10.574  26.674 -57.827  1.00  1.570          H  
ATOM  15944 2HD1 LEU B 387      11.290  27.934 -56.829  1.00  1.570          H  
ATOM  15945 3HD1 LEU B 387      11.918  26.279 -56.747  1.00  1.570          H  
ATOM  15946 1HD2 LEU B 387       9.188  24.916 -56.781  1.00  1.570          H  
ATOM  15947 2HD2 LEU B 387      10.511  24.474 -55.677  1.00  1.570          H  
ATOM  15948 3HD2 LEU B 387       8.918  24.927 -55.027  1.00  1.570          H  
ATOM  15949  N   GLN B 388       9.780  29.938 -55.329  1.00  0.960          N  
ATOM  15950  CA  GLN B 388       8.656  30.721 -55.814  1.00  0.950          C  
ATOM  15951  C   GLN B 388       8.581  30.460 -57.306  1.00  0.940          C  
ATOM  15952  O   GLN B 388       9.544  30.713 -58.034  1.00  0.950          O  
ATOM  15953  CB  GLN B 388       8.815  32.208 -55.492  1.00  1.330          C  
ATOM  15954  CG  GLN B 388       7.662  33.077 -55.977  1.00  1.330          C  
ATOM  15955  CD  GLN B 388       7.799  34.519 -55.540  1.00  1.330          C  
ATOM  15956  OE1 GLN B 388       7.262  34.979 -54.510  1.00  1.330          O  
ATOM  15957  NE2 GLN B 388       8.543  35.271 -56.338  1.00  1.330          N  
ATOM  15958  H   GLN B 388      10.651  29.977 -55.842  1.00  1.150          H  
ATOM  15959  HA  GLN B 388       7.739  30.362 -55.357  1.00  1.140          H  
ATOM  15960 1HB  GLN B 388       8.894  32.334 -54.412  1.00  1.600          H  
ATOM  15961 2HB  GLN B 388       9.735  32.583 -55.936  1.00  1.600          H  
ATOM  15962 1HG  GLN B 388       7.660  33.062 -57.066  1.00  1.600          H  
ATOM  15963 2HG  GLN B 388       6.722  32.681 -55.607  1.00  1.600          H  
ATOM  15964 1HE2 GLN B 388       8.689  36.240 -56.123  1.00  1.600          H  
ATOM  15965 2HE2 GLN B 388       8.962  34.875 -57.159  1.00  1.600          H  
ATOM  15966  N   THR B 389       7.455  29.933 -57.764  1.00  0.920          N  
ATOM  15967  CA  THR B 389       7.352  29.547 -59.165  1.00  0.910          C  
ATOM  15968  C   THR B 389       5.938  29.455 -59.693  1.00  0.890          C  
ATOM  15969  O   THR B 389       5.000  29.188 -58.947  1.00  0.880          O  
ATOM  15970  CB  THR B 389       8.004  28.169 -59.371  1.00  1.280          C  
ATOM  15971  OG1 THR B 389       8.014  27.874 -60.765  1.00  1.280          O  
ATOM  15972  CG2 THR B 389       7.193  27.057 -58.596  1.00  1.280          C  
ATOM  15973  H   THR B 389       6.684  29.769 -57.109  1.00  1.100          H  
ATOM  15974  HA  THR B 389       7.883  30.287 -59.762  1.00  1.090          H  
ATOM  15975  HB  THR B 389       9.026  28.196 -59.005  1.00  1.530          H  
ATOM  15976  HG1 THR B 389       8.488  27.057 -60.914  1.00  1.530          H  
ATOM  15977 1HG2 THR B 389       7.655  26.095 -58.741  1.00  1.530          H  
ATOM  15978 2HG2 THR B 389       7.182  27.291 -57.532  1.00  1.530          H  
ATOM  15979 3HG2 THR B 389       6.170  27.005 -58.960  1.00  1.530          H  
ATOM  15980  N   VAL B 390       5.777  29.641 -60.990  1.00  0.900          N  
ATOM  15981  CA  VAL B 390       4.481  29.414 -61.599  1.00  0.890          C  
ATOM  15982  C   VAL B 390       4.520  28.071 -62.280  1.00  0.870          C  
ATOM  15983  O   VAL B 390       5.417  27.813 -63.082  1.00  0.870          O  
ATOM  15984  CB  VAL B 390       4.100  30.516 -62.605  1.00  1.250          C  
ATOM  15985  CG1 VAL B 390       2.737  30.190 -63.275  1.00  1.250          C  
ATOM  15986  CG2 VAL B 390       4.005  31.834 -61.869  1.00  1.250          C  
ATOM  15987  H   VAL B 390       6.585  29.866 -61.557  1.00  1.080          H  
ATOM  15988  HA  VAL B 390       3.732  29.383 -60.826  1.00  1.070          H  
ATOM  15989  HB  VAL B 390       4.857  30.571 -63.385  1.00  1.500          H  
ATOM  15990 1HG1 VAL B 390       2.485  30.972 -63.981  1.00  1.500          H  
ATOM  15991 2HG1 VAL B 390       2.797  29.240 -63.811  1.00  1.500          H  
ATOM  15992 3HG1 VAL B 390       1.961  30.127 -62.517  1.00  1.500          H  
ATOM  15993 1HG2 VAL B 390       3.742  32.623 -62.564  1.00  1.500          H  
ATOM  15994 2HG2 VAL B 390       3.245  31.754 -61.107  1.00  1.500          H  
ATOM  15995 3HG2 VAL B 390       4.961  32.061 -61.408  1.00  1.500          H  
ATOM  15996  N   LEU B 391       3.570  27.213 -61.944  1.00  0.870          N  
ATOM  15997  CA  LEU B 391       3.547  25.897 -62.552  1.00  0.860          C  
ATOM  15998  C   LEU B 391       2.665  25.944 -63.783  1.00  0.850          C  
ATOM  15999  O   LEU B 391       1.598  26.577 -63.773  1.00  0.850          O  
ATOM  16000  CB  LEU B 391       2.994  24.835 -61.588  1.00  1.210          C  
ATOM  16001  CG  LEU B 391       3.707  24.643 -60.226  1.00  1.210          C  
ATOM  16002  CD1 LEU B 391       2.956  23.562 -59.427  1.00  1.210          C  
ATOM  16003  CD2 LEU B 391       5.138  24.260 -60.413  1.00  1.210          C  
ATOM  16004  H   LEU B 391       2.868  27.514 -61.266  1.00  1.040          H  
ATOM  16005  HA  LEU B 391       4.551  25.622 -62.877  1.00  1.030          H  
ATOM  16006 1HB  LEU B 391       1.970  25.098 -61.366  1.00  1.450          H  
ATOM  16007 2HB  LEU B 391       2.992  23.877 -62.106  1.00  1.450          H  
ATOM  16008  HG  LEU B 391       3.663  25.576 -59.670  1.00  1.450          H  
ATOM  16009 1HD1 LEU B 391       3.417  23.440 -58.458  1.00  1.450          H  
ATOM  16010 2HD1 LEU B 391       1.931  23.859 -59.290  1.00  1.450          H  
ATOM  16011 3HD1 LEU B 391       2.985  22.611 -59.963  1.00  1.450          H  
ATOM  16012 1HD2 LEU B 391       5.594  24.148 -59.438  1.00  1.450          H  
ATOM  16013 2HD2 LEU B 391       5.203  23.320 -60.960  1.00  1.450          H  
ATOM  16014 3HD2 LEU B 391       5.665  25.040 -60.963  1.00  1.450          H  
ATOM  16015  N   GLU B 392       3.099  25.230 -64.826  1.00  0.860          N  
ATOM  16016  CA  GLU B 392       2.372  25.099 -66.086  1.00  0.850          C  
ATOM  16017  C   GLU B 392       1.963  23.631 -66.231  1.00  0.830          C  
ATOM  16018  O   GLU B 392       2.577  22.786 -65.583  1.00  0.830          O  
ATOM  16019  CB  GLU B 392       3.261  25.591 -67.232  1.00  1.190          C  
ATOM  16020  CG  GLU B 392       3.599  27.071 -67.113  1.00  1.190          C  
ATOM  16021  CD  GLU B 392       4.454  27.605 -68.222  1.00  1.190          C  
ATOM  16022  OE1 GLU B 392       4.904  26.840 -69.041  1.00  1.190          O  
ATOM  16023  OE2 GLU B 392       4.656  28.794 -68.248  1.00  1.190          O  
ATOM  16024  H   GLU B 392       4.019  24.756 -64.757  1.00  1.030          H  
ATOM  16025  HA  GLU B 392       1.488  25.724 -66.024  1.00  1.020          H  
ATOM  16026 1HB  GLU B 392       4.198  25.028 -67.225  1.00  1.430          H  
ATOM  16027 2HB  GLU B 392       2.789  25.428 -68.190  1.00  1.430          H  
ATOM  16028 1HG  GLU B 392       2.679  27.627 -67.080  1.00  1.430          H  
ATOM  16029 2HG  GLU B 392       4.114  27.231 -66.165  1.00  1.430          H  
ATOM  16030  N   PRO B 393       0.929  23.273 -67.015  1.00  0.820          N  
ATOM  16031  CA  PRO B 393       0.440  21.913 -67.118  1.00  0.790          C  
ATOM  16032  C   PRO B 393       1.601  21.009 -67.439  1.00  0.800          C  
ATOM  16033  O   PRO B 393       2.442  21.351 -68.270  1.00  0.820          O  
ATOM  16034  CB  PRO B 393      -0.572  22.016 -68.263  1.00  1.190          C  
ATOM  16035  CG  PRO B 393      -1.042  23.451 -68.211  1.00  1.190          C  
ATOM  16036  CD  PRO B 393       0.211  24.238 -67.867  1.00  1.190          C  
ATOM  16037  HA  PRO B 393      -0.046  21.602 -66.191  1.00  0.950          H  
ATOM  16038 1HB  PRO B 393      -0.117  21.757 -69.200  1.00  1.420          H  
ATOM  16039 2HB  PRO B 393      -1.385  21.294 -68.103  1.00  1.420          H  
ATOM  16040 1HG  PRO B 393      -1.487  23.744 -69.174  1.00  1.420          H  
ATOM  16041 2HG  PRO B 393      -1.824  23.570 -67.444  1.00  1.420          H  
ATOM  16042 1HD  PRO B 393       0.785  24.447 -68.778  1.00  1.420          H  
ATOM  16043 2HD  PRO B 393      -0.074  25.140 -67.341  1.00  1.420          H  
ATOM  16044  N   GLY B 394       1.656  19.870 -66.754  1.00  0.770          N  
ATOM  16045  CA  GLY B 394       2.717  18.885 -66.903  1.00  0.780          C  
ATOM  16046  C   GLY B 394       3.730  18.971 -65.758  1.00  0.790          C  
ATOM  16047  O   GLY B 394       4.347  17.976 -65.372  1.00  0.790          O  
ATOM  16048  H   GLY B 394       0.915  19.682 -66.074  1.00  0.920          H  
ATOM  16049 1HA  GLY B 394       2.279  17.890 -66.921  1.00  0.940          H  
ATOM  16050 2HA  GLY B 394       3.224  19.031 -67.858  1.00  0.940          H  
ATOM  16051  N   ASP B 395       3.962  20.178 -65.250  1.00  0.810          N  
ATOM  16052  CA  ASP B 395       4.974  20.397 -64.217  1.00  0.810          C  
ATOM  16053  C   ASP B 395       4.679  19.692 -62.900  1.00  0.790          C  
ATOM  16054  O   ASP B 395       3.520  19.557 -62.477  1.00  0.770          O  
ATOM  16055  CB  ASP B 395       5.154  21.883 -63.945  1.00  1.130          C  
ATOM  16056  CG  ASP B 395       5.869  22.657 -65.066  1.00  1.130          C  
ATOM  16057  OD1 ASP B 395       6.547  22.072 -65.933  1.00  1.130          O  
ATOM  16058  OD2 ASP B 395       5.711  23.863 -65.056  1.00  1.130          O  
ATOM  16059  H   ASP B 395       3.413  20.983 -65.573  1.00  0.970          H  
ATOM  16060  HA  ASP B 395       5.923  20.007 -64.589  1.00  0.970          H  
ATOM  16061 1HB  ASP B 395       4.182  22.336 -63.757  1.00  1.360          H  
ATOM  16062 2HB  ASP B 395       5.745  21.996 -63.034  1.00  1.360          H  
ATOM  16063  N   LEU B 396       5.751  19.260 -62.224  1.00  0.790          N  
ATOM  16064  CA  LEU B 396       5.613  18.622 -60.917  1.00  0.770          C  
ATOM  16065  C   LEU B 396       6.365  19.319 -59.787  1.00  0.790          C  
ATOM  16066  O   LEU B 396       7.578  19.537 -59.834  1.00  0.810          O  
ATOM  16067  CB  LEU B 396       6.057  17.150 -60.984  1.00  1.090          C  
ATOM  16068  CG  LEU B 396       6.122  16.350 -59.629  1.00  1.090          C  
ATOM  16069  CD1 LEU B 396       4.755  16.201 -59.017  1.00  1.090          C  
ATOM  16070  CD2 LEU B 396       6.698  14.999 -59.901  1.00  1.090          C  
ATOM  16071  H   LEU B 396       6.686  19.391 -62.628  1.00  0.950          H  
ATOM  16072  HA  LEU B 396       4.557  18.635 -60.664  1.00  0.920          H  
ATOM  16073 1HB  LEU B 396       5.363  16.625 -61.631  1.00  1.300          H  
ATOM  16074 2HB  LEU B 396       7.025  17.101 -61.444  1.00  1.300          H  
ATOM  16075  HG  LEU B 396       6.761  16.880 -58.915  1.00  1.300          H  
ATOM  16076 1HD1 LEU B 396       4.856  15.657 -58.110  1.00  1.300          H  
ATOM  16077 2HD1 LEU B 396       4.342  17.154 -58.803  1.00  1.300          H  
ATOM  16078 3HD1 LEU B 396       4.104  15.667 -59.702  1.00  1.300          H  
ATOM  16079 1HD2 LEU B 396       6.760  14.431 -58.982  1.00  1.300          H  
ATOM  16080 2HD2 LEU B 396       6.059  14.479 -60.612  1.00  1.300          H  
ATOM  16081 3HD2 LEU B 396       7.692  15.114 -60.327  1.00  1.300          H  
ATOM  16082  N   LEU B 397       5.624  19.651 -58.749  1.00  0.780          N  
ATOM  16083  CA  LEU B 397       6.192  20.268 -57.561  1.00  0.800          C  
ATOM  16084  C   LEU B 397       6.157  19.357 -56.330  1.00  0.800          C  
ATOM  16085  O   LEU B 397       5.106  18.974 -55.831  1.00  0.800          O  
ATOM  16086  CB  LEU B 397       5.479  21.599 -57.298  1.00  1.110          C  
ATOM  16087  CG  LEU B 397       5.795  22.318 -55.985  1.00  1.110          C  
ATOM  16088  CD1 LEU B 397       7.247  22.701 -55.934  1.00  1.110          C  
ATOM  16089  CD2 LEU B 397       4.896  23.551 -55.880  1.00  1.110          C  
ATOM  16090  H   LEU B 397       4.620  19.454 -58.818  1.00  0.940          H  
ATOM  16091  HA  LEU B 397       7.235  20.487 -57.774  1.00  0.960          H  
ATOM  16092 1HB  LEU B 397       5.783  22.269 -58.089  1.00  1.330          H  
ATOM  16093 2HB  LEU B 397       4.426  21.471 -57.386  1.00  1.330          H  
ATOM  16094  HG  LEU B 397       5.588  21.655 -55.152  1.00  1.330          H  
ATOM  16095 1HD1 LEU B 397       7.439  23.203 -54.995  1.00  1.330          H  
ATOM  16096 2HD1 LEU B 397       7.886  21.825 -55.994  1.00  1.330          H  
ATOM  16097 3HD1 LEU B 397       7.465  23.362 -56.765  1.00  1.330          H  
ATOM  16098 1HD2 LEU B 397       5.090  24.070 -54.944  1.00  1.330          H  
ATOM  16099 2HD2 LEU B 397       5.092  24.226 -56.715  1.00  1.330          H  
ATOM  16100 3HD2 LEU B 397       3.852  23.234 -55.909  1.00  1.330          H  
ATOM  16101  N   TYR B 398       7.327  19.020 -55.815  1.00  0.800          N  
ATOM  16102  CA  TYR B 398       7.407  18.154 -54.646  1.00  0.800          C  
ATOM  16103  C   TYR B 398       7.926  18.848 -53.407  1.00  0.800          C  
ATOM  16104  O   TYR B 398       8.877  19.624 -53.446  1.00  0.820          O  
ATOM  16105  CB  TYR B 398       8.292  16.925 -54.915  1.00  1.120          C  
ATOM  16106  CG  TYR B 398       8.699  16.173 -53.611  1.00  1.120          C  
ATOM  16107  CD1 TYR B 398       7.841  15.289 -52.970  1.00  1.120          C  
ATOM  16108  CD2 TYR B 398       9.957  16.425 -53.052  1.00  1.120          C  
ATOM  16109  CE1 TYR B 398       8.225  14.682 -51.795  1.00  1.120          C  
ATOM  16110  CE2 TYR B 398      10.345  15.811 -51.888  1.00  1.120          C  
ATOM  16111  CZ  TYR B 398       9.483  14.948 -51.250  1.00  1.120          C  
ATOM  16112  OH  TYR B 398       9.873  14.335 -50.073  1.00  1.120          O  
ATOM  16113  H   TYR B 398       8.179  19.363 -56.259  1.00  0.960          H  
ATOM  16114  HA  TYR B 398       6.410  17.804 -54.421  1.00  0.960          H  
ATOM  16115 1HB  TYR B 398       7.751  16.226 -55.556  1.00  1.340          H  
ATOM  16116 2HB  TYR B 398       9.182  17.222 -55.439  1.00  1.340          H  
ATOM  16117  HD1 TYR B 398       6.858  15.084 -53.390  1.00  1.340          H  
ATOM  16118  HD2 TYR B 398      10.631  17.120 -53.540  1.00  1.340          H  
ATOM  16119  HE1 TYR B 398       7.546  14.001 -51.299  1.00  1.340          H  
ATOM  16120  HE2 TYR B 398      11.332  16.023 -51.463  1.00  1.340          H  
ATOM  16121  HH  TYR B 398       9.079  14.018 -49.582  1.00  1.340          H  
ATOM  16122  N   PHE B 399       7.334  18.531 -52.277  1.00  0.800          N  
ATOM  16123  CA  PHE B 399       7.932  18.994 -51.042  1.00  0.800          C  
ATOM  16124  C   PHE B 399       7.578  18.087 -49.854  1.00  0.770          C  
ATOM  16125  O   PHE B 399       6.479  17.523 -49.814  1.00  0.760          O  
ATOM  16126  CB  PHE B 399       7.572  20.464 -50.792  1.00  1.120          C  
ATOM  16127  CG  PHE B 399       6.125  20.757 -50.900  1.00  1.120          C  
ATOM  16128  CD1 PHE B 399       5.279  20.636 -49.829  1.00  1.120          C  
ATOM  16129  CD2 PHE B 399       5.608  21.186 -52.125  1.00  1.120          C  
ATOM  16130  CE1 PHE B 399       3.946  20.914 -49.981  1.00  1.120          C  
ATOM  16131  CE2 PHE B 399       4.277  21.474 -52.276  1.00  1.120          C  
ATOM  16132  CZ  PHE B 399       3.439  21.336 -51.204  1.00  1.120          C  
ATOM  16133  H   PHE B 399       6.490  17.945 -52.304  1.00  0.960          H  
ATOM  16134  HA  PHE B 399       8.987  18.991 -51.226  1.00  0.960          H  
ATOM  16135 1HB  PHE B 399       7.908  20.760 -49.797  1.00  1.340          H  
ATOM  16136 2HB  PHE B 399       8.097  21.093 -51.505  1.00  1.340          H  
ATOM  16137  HD1 PHE B 399       5.668  20.297 -48.859  1.00  1.340          H  
ATOM  16138  HD2 PHE B 399       6.287  21.286 -52.970  1.00  1.340          H  
ATOM  16139  HE1 PHE B 399       3.280  20.795 -49.128  1.00  1.340          H  
ATOM  16140  HE2 PHE B 399       3.888  21.805 -53.240  1.00  1.340          H  
ATOM  16141  HZ  PHE B 399       2.374  21.555 -51.303  1.00  1.340          H  
ATOM  16142  N   PRO B 400       8.505  17.935 -48.880  1.00  0.750          N  
ATOM  16143  CA  PRO B 400       8.364  17.214 -47.627  1.00  0.730          C  
ATOM  16144  C   PRO B 400       7.334  17.744 -46.664  1.00  0.750          C  
ATOM  16145  O   PRO B 400       7.039  18.946 -46.630  1.00  0.790          O  
ATOM  16146  CB  PRO B 400       9.748  17.312 -46.993  1.00  1.090          C  
ATOM  16147  CG  PRO B 400      10.693  17.593 -48.127  1.00  1.090          C  
ATOM  16148  CD  PRO B 400       9.916  18.415 -49.103  1.00  1.090          C  
ATOM  16149  HA  PRO B 400       8.134  16.174 -47.863  1.00  0.880          H  
ATOM  16150 1HB  PRO B 400       9.733  18.053 -46.205  1.00  1.310          H  
ATOM  16151 2HB  PRO B 400       9.950  16.374 -46.492  1.00  1.310          H  
ATOM  16152 1HG  PRO B 400      11.601  18.096 -47.772  1.00  1.310          H  
ATOM  16153 2HG  PRO B 400      11.024  16.652 -48.585  1.00  1.310          H  
ATOM  16154 1HD  PRO B 400      10.023  19.493 -48.930  1.00  1.310          H  
ATOM  16155 2HD  PRO B 400      10.343  18.087 -50.053  1.00  1.310          H  
ATOM  16156  N   ARG B 401       6.843  16.846 -45.826  1.00  0.740          N  
ATOM  16157  CA  ARG B 401       5.946  17.263 -44.768  1.00  0.760          C  
ATOM  16158  C   ARG B 401       6.710  18.247 -43.895  1.00  0.790          C  
ATOM  16159  O   ARG B 401       7.934  18.160 -43.763  1.00  0.800          O  
ATOM  16160  CB  ARG B 401       5.451  16.074 -43.983  1.00  1.060          C  
ATOM  16161  CG  ARG B 401       6.454  15.390 -43.223  1.00  1.060          C  
ATOM  16162  CD  ARG B 401       5.989  14.133 -42.678  1.00  1.060          C  
ATOM  16163  NE  ARG B 401       7.073  13.444 -42.038  1.00  1.060          N  
ATOM  16164  CZ  ARG B 401       7.945  12.629 -42.705  1.00  1.060          C  
ATOM  16165  NH1 ARG B 401       7.875  12.400 -43.987  1.00  1.060          N  
ATOM  16166  NH2 ARG B 401       8.916  12.045 -42.111  1.00  1.060          N  
ATOM  16167  H   ARG B 401       7.106  15.853 -45.931  1.00  0.890          H  
ATOM  16168  HA  ARG B 401       5.079  17.764 -45.207  1.00  0.910          H  
ATOM  16169 1HB  ARG B 401       4.685  16.392 -43.295  1.00  1.270          H  
ATOM  16170 2HB  ARG B 401       5.030  15.352 -44.640  1.00  1.270          H  
ATOM  16171 1HG  ARG B 401       7.369  15.251 -43.792  1.00  1.270          H  
ATOM  16172 2HG  ARG B 401       6.626  16.006 -42.369  1.00  1.270          H  
ATOM  16173 1HD  ARG B 401       5.220  14.328 -41.931  1.00  1.270          H  
ATOM  16174 2HD  ARG B 401       5.574  13.501 -43.464  1.00  1.270          H  
ATOM  16175  HE  ARG B 401       7.243  13.645 -41.028  1.00  1.270          H  
ATOM  16176 1HH1 ARG B 401       7.183  12.842 -44.591  1.00  1.270          H  
ATOM  16177 2HH1 ARG B 401       8.600  11.792 -44.395  1.00  1.270          H  
ATOM  16178 1HH2 ARG B 401       9.064  12.145 -41.118  1.00  1.270          H  
ATOM  16179 2HH2 ARG B 401       9.544  11.484 -42.679  1.00  1.270          H  
ATOM  16180  N   GLY B 402       6.005  19.213 -43.338  1.00  0.810          N  
ATOM  16181  CA  GLY B 402       6.651  20.238 -42.518  1.00  0.840          C  
ATOM  16182  C   GLY B 402       7.000  21.502 -43.325  1.00  0.850          C  
ATOM  16183  O   GLY B 402       7.273  22.551 -42.739  1.00  0.870          O  
ATOM  16184  H   GLY B 402       4.983  19.190 -43.440  1.00  0.970          H  
ATOM  16185 1HA  GLY B 402       6.003  20.502 -41.683  1.00  1.010          H  
ATOM  16186 2HA  GLY B 402       7.560  19.827 -42.090  1.00  1.010          H  
ATOM  16187  N   PHE B 403       6.968  21.423 -44.668  1.00  0.840          N  
ATOM  16188  CA  PHE B 403       7.222  22.603 -45.500  1.00  0.870          C  
ATOM  16189  C   PHE B 403       5.917  23.342 -45.625  1.00  0.870          C  
ATOM  16190  O   PHE B 403       4.865  22.714 -45.747  1.00  0.840          O  
ATOM  16191  CB  PHE B 403       7.777  22.243 -46.884  1.00  1.210          C  
ATOM  16192  CG  PHE B 403       9.252  21.924 -46.924  1.00  1.210          C  
ATOM  16193  CD1 PHE B 403       9.781  20.832 -46.290  1.00  1.210          C  
ATOM  16194  CD2 PHE B 403      10.114  22.741 -47.657  1.00  1.210          C  
ATOM  16195  CE1 PHE B 403      11.139  20.563 -46.364  1.00  1.210          C  
ATOM  16196  CE2 PHE B 403      11.457  22.471 -47.742  1.00  1.210          C  
ATOM  16197  CZ  PHE B 403      11.971  21.376 -47.091  1.00  1.210          C  
ATOM  16198  H   PHE B 403       6.769  20.533 -45.139  1.00  1.010          H  
ATOM  16199  HA  PHE B 403       7.944  23.254 -45.000  1.00  1.040          H  
ATOM  16200 1HB  PHE B 403       7.239  21.381 -47.269  1.00  1.450          H  
ATOM  16201 2HB  PHE B 403       7.590  23.072 -47.561  1.00  1.450          H  
ATOM  16202  HD1 PHE B 403       9.122  20.179 -45.717  1.00  1.450          H  
ATOM  16203  HD2 PHE B 403       9.709  23.607 -48.164  1.00  1.450          H  
ATOM  16204  HE1 PHE B 403      11.551  19.694 -45.849  1.00  1.450          H  
ATOM  16205  HE2 PHE B 403      12.112  23.123 -48.320  1.00  1.450          H  
ATOM  16206  HZ  PHE B 403      13.042  21.147 -47.147  1.00  1.450          H  
ATOM  16207  N   ILE B 404       5.984  24.654 -45.576  1.00  0.890          N  
ATOM  16208  CA  ILE B 404       4.792  25.482 -45.631  1.00  0.890          C  
ATOM  16209  C   ILE B 404       4.554  25.925 -47.031  1.00  0.880          C  
ATOM  16210  O   ILE B 404       5.486  26.283 -47.741  1.00  0.870          O  
ATOM  16211  CB  ILE B 404       4.857  26.679 -44.660  1.00  1.250          C  
ATOM  16212  CG1 ILE B 404       4.934  26.129 -43.249  1.00  1.250          C  
ATOM  16213  CG2 ILE B 404       3.608  27.582 -44.854  1.00  1.250          C  
ATOM  16214  CD1 ILE B 404       5.299  27.117 -42.174  1.00  1.250          C  
ATOM  16215  H   ILE B 404       6.919  25.075 -45.549  1.00  1.070          H  
ATOM  16216  HA  ILE B 404       3.943  24.876 -45.333  1.00  1.070          H  
ATOM  16217  HB  ILE B 404       5.738  27.248 -44.827  1.00  1.500          H  
ATOM  16218 1HG1 ILE B 404       3.972  25.705 -43.019  1.00  1.500          H  
ATOM  16219 2HG1 ILE B 404       5.682  25.333 -43.229  1.00  1.500          H  
ATOM  16220 1HG2 ILE B 404       3.634  28.393 -44.179  1.00  1.500          H  
ATOM  16221 2HG2 ILE B 404       3.572  27.984 -45.865  1.00  1.500          H  
ATOM  16222 3HG2 ILE B 404       2.723  27.004 -44.669  1.00  1.500          H  
ATOM  16223 1HD1 ILE B 404       5.333  26.607 -41.206  1.00  1.500          H  
ATOM  16224 2HD1 ILE B 404       6.279  27.535 -42.392  1.00  1.500          H  
ATOM  16225 3HD1 ILE B 404       4.577  27.906 -42.121  1.00  1.500          H  
ATOM  16226  N   HIS B 405       3.324  25.862 -47.474  1.00  0.890          N  
ATOM  16227  CA  HIS B 405       3.066  26.280 -48.821  1.00  0.890          C  
ATOM  16228  C   HIS B 405       1.788  27.068 -48.969  1.00  0.880          C  
ATOM  16229  O   HIS B 405       0.896  27.060 -48.111  1.00  0.890          O  
ATOM  16230  CB  HIS B 405       3.036  25.049 -49.730  1.00  1.250          C  
ATOM  16231  CG  HIS B 405       1.910  24.096 -49.426  1.00  1.250          C  
ATOM  16232  ND1 HIS B 405       0.673  24.177 -50.034  1.00  1.250          N  
ATOM  16233  CD2 HIS B 405       1.834  23.058 -48.556  1.00  1.250          C  
ATOM  16234  CE1 HIS B 405      -0.104  23.200 -49.574  1.00  1.250          C  
ATOM  16235  NE2 HIS B 405       0.577  22.504 -48.681  1.00  1.250          N  
ATOM  16236  H   HIS B 405       2.576  25.505 -46.876  1.00  1.070          H  
ATOM  16237  HA  HIS B 405       3.872  26.923 -49.153  1.00  1.070          H  
ATOM  16238 1HB  HIS B 405       2.951  25.367 -50.771  1.00  1.500          H  
ATOM  16239 2HB  HIS B 405       3.978  24.505 -49.633  1.00  1.500          H  
ATOM  16240  HD2 HIS B 405       2.630  22.715 -47.890  1.00  1.500          H  
ATOM  16241  HE1 HIS B 405      -1.132  23.001 -49.874  1.00  1.500          H  
ATOM  16242  HE2 HIS B 405       0.225  21.664 -48.150  1.00  1.500          H  
ATOM  16243  N   GLN B 406       1.744  27.805 -50.063  1.00  0.880          N  
ATOM  16244  CA  GLN B 406       0.581  28.567 -50.473  1.00  0.860          C  
ATOM  16245  C   GLN B 406       0.612  28.723 -51.972  1.00  0.850          C  
ATOM  16246  O   GLN B 406       1.680  28.652 -52.589  1.00  0.830          O  
ATOM  16247  CB  GLN B 406       0.539  29.943 -49.810  1.00  1.210          C  
ATOM  16248  CG  GLN B 406       1.693  30.847 -50.165  1.00  1.210          C  
ATOM  16249  CD  GLN B 406       1.580  32.188 -49.483  1.00  1.210          C  
ATOM  16250  OE1 GLN B 406       0.762  33.019 -49.898  1.00  1.210          O  
ATOM  16251  NE2 GLN B 406       2.364  32.412 -48.440  1.00  1.210          N  
ATOM  16252  H   GLN B 406       2.581  27.792 -50.656  1.00  1.060          H  
ATOM  16253  HA  GLN B 406      -0.320  28.016 -50.203  1.00  1.030          H  
ATOM  16254 1HB  GLN B 406      -0.394  30.450 -50.066  1.00  1.450          H  
ATOM  16255 2HB  GLN B 406       0.555  29.816 -48.743  1.00  1.450          H  
ATOM  16256 1HG  GLN B 406       2.597  30.367 -49.835  1.00  1.450          H  
ATOM  16257 2HG  GLN B 406       1.726  31.013 -51.241  1.00  1.450          H  
ATOM  16258 1HE2 GLN B 406       2.307  33.303 -47.931  1.00  1.450          H  
ATOM  16259 2HE2 GLN B 406       3.011  31.714 -48.133  1.00  1.450          H  
ATOM  16260  N   ALA B 407      -0.539  28.969 -52.569  1.00  0.870          N  
ATOM  16261  CA  ALA B 407      -0.543  29.215 -53.992  1.00  0.870          C  
ATOM  16262  C   ALA B 407      -1.744  30.045 -54.398  1.00  0.870          C  
ATOM  16263  O   ALA B 407      -2.809  29.940 -53.785  1.00  0.870          O  
ATOM  16264  CB  ALA B 407      -0.517  27.896 -54.729  1.00  1.220          C  
ATOM  16265  H   ALA B 407      -1.399  29.005 -52.040  1.00  1.040          H  
ATOM  16266  HA  ALA B 407       0.347  29.784 -54.221  1.00  1.040          H  
ATOM  16267 1HB  ALA B 407      -0.469  28.074 -55.792  1.00  1.460          H  
ATOM  16268 2HB  ALA B 407       0.353  27.363 -54.417  1.00  1.460          H  
ATOM  16269 3HB  ALA B 407      -1.397  27.318 -54.491  1.00  1.460          H  
ATOM  16270  N   GLU B 408      -1.589  30.808 -55.479  1.00  0.870          N  
ATOM  16271  CA  GLU B 408      -2.663  31.661 -55.997  1.00  0.870          C  
ATOM  16272  C   GLU B 408      -2.721  31.712 -57.523  1.00  0.860          C  
ATOM  16273  O   GLU B 408      -1.714  31.520 -58.213  1.00  0.860          O  
ATOM  16274  CB  GLU B 408      -2.480  33.088 -55.458  1.00  1.220          C  
ATOM  16275  CG  GLU B 408      -1.167  33.793 -55.922  1.00  1.220          C  
ATOM  16276  CD  GLU B 408      -0.984  35.190 -55.339  1.00  1.220          C  
ATOM  16277  OE1 GLU B 408      -1.870  35.993 -55.499  1.00  1.220          O  
ATOM  16278  OE2 GLU B 408       0.044  35.457 -54.739  1.00  1.220          O  
ATOM  16279  H   GLU B 408      -0.667  30.805 -55.923  1.00  1.040          H  
ATOM  16280  HA  GLU B 408      -3.618  31.270 -55.643  1.00  1.040          H  
ATOM  16281 1HB  GLU B 408      -3.325  33.704 -55.776  1.00  1.460          H  
ATOM  16282 2HB  GLU B 408      -2.486  33.066 -54.366  1.00  1.460          H  
ATOM  16283 1HG  GLU B 408      -0.313  33.174 -55.640  1.00  1.460          H  
ATOM  16284 2HG  GLU B 408      -1.177  33.869 -57.010  1.00  1.460          H  
ATOM  16285  N   CYS B 409      -3.904  32.009 -58.052  1.00  0.870          N  
ATOM  16286  CA  CYS B 409      -4.091  32.141 -59.492  1.00  0.860          C  
ATOM  16287  C   CYS B 409      -3.700  33.495 -60.046  1.00  0.850          C  
ATOM  16288  O   CYS B 409      -3.782  34.524 -59.372  1.00  0.830          O  
ATOM  16289  CB  CYS B 409      -5.527  31.869 -59.901  1.00  1.210          C  
ATOM  16290  SG  CYS B 409      -6.053  30.181 -59.777  1.00  1.210          S  
ATOM  16291  H   CYS B 409      -4.696  32.161 -57.419  1.00  1.040          H  
ATOM  16292  HA  CYS B 409      -3.470  31.389 -59.980  1.00  1.030          H  
ATOM  16293 1HB  CYS B 409      -6.190  32.447 -59.271  1.00  1.450          H  
ATOM  16294 2HB  CYS B 409      -5.684  32.203 -60.908  1.00  1.450          H  
ATOM  16295  HG  CYS B 409      -7.377  30.514 -59.775  1.00  1.450          H  
ATOM  16296  N   GLN B 410      -3.338  33.477 -61.323  1.00  0.890          N  
ATOM  16297  CA  GLN B 410      -2.953  34.652 -62.086  1.00  0.900          C  
ATOM  16298  C   GLN B 410      -4.186  35.397 -62.592  1.00  0.910          C  
ATOM  16299  O   GLN B 410      -5.308  34.865 -62.626  1.00  0.900          O  
ATOM  16300  CB  GLN B 410      -2.047  34.253 -63.262  1.00  1.260          C  
ATOM  16301  CG  GLN B 410      -0.701  33.637 -62.875  1.00  1.260          C  
ATOM  16302  CD  GLN B 410       0.126  33.252 -64.107  1.00  1.260          C  
ATOM  16303  OE1 GLN B 410      -0.401  32.674 -65.071  1.00  1.260          O  
ATOM  16304  NE2 GLN B 410       1.407  33.583 -64.081  1.00  1.260          N  
ATOM  16305  H   GLN B 410      -3.326  32.576 -61.792  1.00  1.070          H  
ATOM  16306  HA  GLN B 410      -2.399  35.322 -61.429  1.00  1.080          H  
ATOM  16307 1HB  GLN B 410      -2.533  33.542 -63.864  1.00  1.510          H  
ATOM  16308 2HB  GLN B 410      -1.857  35.125 -63.887  1.00  1.510          H  
ATOM  16309 1HG  GLN B 410      -0.132  34.356 -62.286  1.00  1.510          H  
ATOM  16310 2HG  GLN B 410      -0.879  32.733 -62.287  1.00  1.510          H  
ATOM  16311 1HE2 GLN B 410       2.002  33.369 -64.857  1.00  1.510          H  
ATOM  16312 2HE2 GLN B 410       1.788  34.055 -63.284  1.00  1.510          H  
ATOM  16313  N   ASP B 411      -3.999  36.653 -62.974  1.00  0.940          N  
ATOM  16314  CA  ASP B 411      -5.118  37.426 -63.491  1.00  0.960          C  
ATOM  16315  C   ASP B 411      -5.629  36.846 -64.817  1.00  0.950          C  
ATOM  16316  O   ASP B 411      -4.874  36.706 -65.784  1.00  0.940          O  
ATOM  16317  CB  ASP B 411      -4.747  38.895 -63.676  1.00  1.340          C  
ATOM  16318  CG  ASP B 411      -5.969  39.736 -64.019  1.00  1.340          C  
ATOM  16319  OD1 ASP B 411      -7.019  39.149 -64.190  1.00  1.340          O  
ATOM  16320  OD2 ASP B 411      -5.857  40.940 -64.093  1.00  1.340          O  
ATOM  16321  H   ASP B 411      -3.083  37.075 -62.918  1.00  1.130          H  
ATOM  16322  HA  ASP B 411      -5.929  37.378 -62.765  1.00  1.150          H  
ATOM  16323 1HB  ASP B 411      -4.297  39.281 -62.762  1.00  1.600          H  
ATOM  16324 2HB  ASP B 411      -4.015  38.992 -64.479  1.00  1.600          H  
ATOM  16325  N   GLY B 412      -6.883  36.400 -64.813  1.00  0.950          N  
ATOM  16326  CA  GLY B 412      -7.525  35.783 -65.969  1.00  0.950          C  
ATOM  16327  C   GLY B 412      -7.218  34.300 -66.169  1.00  0.930          C  
ATOM  16328  O   GLY B 412      -7.684  33.699 -67.139  1.00  0.940          O  
ATOM  16329  H   GLY B 412      -7.430  36.598 -63.987  1.00  1.140          H  
ATOM  16330 1HA  GLY B 412      -8.604  35.915 -65.882  1.00  1.140          H  
ATOM  16331 2HA  GLY B 412      -7.223  36.329 -66.861  1.00  1.140          H  
ATOM  16332  N   VAL B 413      -6.449  33.692 -65.268  1.00  0.910          N  
ATOM  16333  CA  VAL B 413      -6.091  32.299 -65.463  1.00  0.900          C  
ATOM  16334  C   VAL B 413      -6.488  31.416 -64.289  1.00  0.880          C  
ATOM  16335  O   VAL B 413      -6.088  31.657 -63.163  1.00  0.880          O  
ATOM  16336  CB  VAL B 413      -4.568  32.208 -65.646  1.00  1.260          C  
ATOM  16337  CG1 VAL B 413      -4.115  30.790 -65.888  1.00  1.260          C  
ATOM  16338  CG2 VAL B 413      -4.123  33.115 -66.745  1.00  1.260          C  
ATOM  16339  H   VAL B 413      -6.100  34.209 -64.454  1.00  1.090          H  
ATOM  16340  HA  VAL B 413      -6.587  31.927 -66.358  1.00  1.080          H  
ATOM  16341  HB  VAL B 413      -4.118  32.511 -64.742  1.00  1.520          H  
ATOM  16342 1HG1 VAL B 413      -3.046  30.786 -65.983  1.00  1.520          H  
ATOM  16343 2HG1 VAL B 413      -4.398  30.170 -65.058  1.00  1.520          H  
ATOM  16344 3HG1 VAL B 413      -4.559  30.405 -66.802  1.00  1.520          H  
ATOM  16345 1HG2 VAL B 413      -3.054  33.060 -66.814  1.00  1.520          H  
ATOM  16346 2HG2 VAL B 413      -4.577  32.805 -67.683  1.00  1.520          H  
ATOM  16347 3HG2 VAL B 413      -4.409  34.142 -66.526  1.00  1.520          H  
ATOM  16348  N   HIS B 414      -7.271  30.397 -64.568  1.00  0.860          N  
ATOM  16349  CA  HIS B 414      -7.711  29.422 -63.572  1.00  0.830          C  
ATOM  16350  C   HIS B 414      -6.635  28.364 -63.368  1.00  0.810          C  
ATOM  16351  O   HIS B 414      -5.615  28.381 -64.074  1.00  0.810          O  
ATOM  16352  CB  HIS B 414      -8.998  28.770 -64.051  1.00  1.170          C  
ATOM  16353  CG  HIS B 414      -8.808  28.121 -65.360  1.00  1.170          C  
ATOM  16354  ND1 HIS B 414      -8.137  26.929 -65.529  1.00  1.170          N  
ATOM  16355  CD2 HIS B 414      -9.189  28.519 -66.588  1.00  1.170          C  
ATOM  16356  CE1 HIS B 414      -8.116  26.627 -66.807  1.00  1.170          C  
ATOM  16357  NE2 HIS B 414      -8.751  27.581 -67.467  1.00  1.170          N  
ATOM  16358  H   HIS B 414      -7.565  30.284 -65.529  1.00  1.030          H  
ATOM  16359  HA  HIS B 414      -7.895  29.910 -62.614  1.00  1.000          H  
ATOM  16360 1HB  HIS B 414      -9.331  28.023 -63.329  1.00  1.410          H  
ATOM  16361 2HB  HIS B 414      -9.778  29.506 -64.150  1.00  1.410          H  
ATOM  16362  HD2 HIS B 414      -9.748  29.423 -66.838  1.00  1.410          H  
ATOM  16363  HE1 HIS B 414      -7.661  25.740 -67.246  1.00  1.410          H  
ATOM  16364  HE2 HIS B 414      -8.918  27.622 -68.485  1.00  1.410          H  
ATOM  16365  N   SER B 415      -6.849  27.443 -62.420  1.00  0.810          N  
ATOM  16366  CA  SER B 415      -5.896  26.346 -62.266  1.00  0.810          C  
ATOM  16367  C   SER B 415      -6.470  25.065 -61.654  1.00  0.800          C  
ATOM  16368  O   SER B 415      -7.292  25.086 -60.729  1.00  0.830          O  
ATOM  16369  CB  SER B 415      -4.740  26.818 -61.427  1.00  1.130          C  
ATOM  16370  OG  SER B 415      -5.166  27.133 -60.135  1.00  1.130          O  
ATOM  16371  H   SER B 415      -7.661  27.523 -61.806  1.00  0.970          H  
ATOM  16372  HA  SER B 415      -5.523  26.093 -63.256  1.00  0.970          H  
ATOM  16373 1HB  SER B 415      -3.977  26.045 -61.388  1.00  1.360          H  
ATOM  16374 2HB  SER B 415      -4.297  27.696 -61.887  1.00  1.360          H  
ATOM  16375  HG  SER B 415      -4.424  27.563 -59.719  1.00  1.360          H  
ATOM  16376  N   LEU B 416      -5.963  23.929 -62.143  1.00  0.770          N  
ATOM  16377  CA  LEU B 416      -6.331  22.601 -61.660  1.00  0.760          C  
ATOM  16378  C   LEU B 416      -5.116  21.756 -61.328  1.00  0.750          C  
ATOM  16379  O   LEU B 416      -4.261  21.539 -62.205  1.00  0.760          O  
ATOM  16380  CB  LEU B 416      -7.113  21.846 -62.735  1.00  1.070          C  
ATOM  16381  CG  LEU B 416      -7.543  20.374 -62.435  1.00  1.070          C  
ATOM  16382  CD1 LEU B 416      -8.568  20.315 -61.335  1.00  1.070          C  
ATOM  16383  CD2 LEU B 416      -8.082  19.782 -63.681  1.00  1.070          C  
ATOM  16384  H   LEU B 416      -5.304  24.006 -62.920  1.00  0.920          H  
ATOM  16385  HA  LEU B 416      -6.937  22.723 -60.777  1.00  0.910          H  
ATOM  16386 1HB  LEU B 416      -8.000  22.417 -62.998  1.00  1.280          H  
ATOM  16387 2HB  LEU B 416      -6.479  21.793 -63.594  1.00  1.280          H  
ATOM  16388  HG  LEU B 416      -6.681  19.797 -62.117  1.00  1.280          H  
ATOM  16389 1HD1 LEU B 416      -8.835  19.288 -61.191  1.00  1.280          H  
ATOM  16390 2HD1 LEU B 416      -8.169  20.723 -60.416  1.00  1.280          H  
ATOM  16391 3HD1 LEU B 416      -9.445  20.873 -61.627  1.00  1.280          H  
ATOM  16392 1HD2 LEU B 416      -8.366  18.764 -63.506  1.00  1.280          H  
ATOM  16393 2HD2 LEU B 416      -8.948  20.354 -64.005  1.00  1.280          H  
ATOM  16394 3HD2 LEU B 416      -7.321  19.811 -64.455  1.00  1.280          H  
ATOM  16395  N   HIS B 417      -5.096  21.199 -60.114  1.00  0.740          N  
ATOM  16396  CA  HIS B 417      -4.015  20.313 -59.685  1.00  0.740          C  
ATOM  16397  C   HIS B 417      -4.458  19.030 -59.029  1.00  0.720          C  
ATOM  16398  O   HIS B 417      -5.455  18.966 -58.310  1.00  0.710          O  
ATOM  16399  CB  HIS B 417      -3.116  20.946 -58.609  1.00  1.040          C  
ATOM  16400  CG  HIS B 417      -2.365  22.073 -59.015  1.00  1.040          C  
ATOM  16401  ND1 HIS B 417      -2.880  23.336 -59.061  1.00  1.040          N  
ATOM  16402  CD2 HIS B 417      -1.103  22.166 -59.413  1.00  1.040          C  
ATOM  16403  CE1 HIS B 417      -1.969  24.138 -59.483  1.00  1.040          C  
ATOM  16404  NE2 HIS B 417      -0.878  23.456 -59.697  1.00  1.040          N  
ATOM  16405  H   HIS B 417      -5.843  21.454 -59.463  1.00  0.890          H  
ATOM  16406  HA  HIS B 417      -3.407  20.050 -60.545  1.00  0.890          H  
ATOM  16407 1HB  HIS B 417      -3.721  21.231 -57.754  1.00  1.240          H  
ATOM  16408 2HB  HIS B 417      -2.405  20.192 -58.260  1.00  1.240          H  
ATOM  16409  HD2 HIS B 417      -0.398  21.350 -59.508  1.00  1.240          H  
ATOM  16410  HE1 HIS B 417      -2.082  25.174 -59.648  1.00  1.240          H  
ATOM  16411  HE2 HIS B 417      -0.005  23.848 -60.051  1.00  1.240          H  
ATOM  16412  N   LEU B 418      -3.635  18.010 -59.190  1.00  0.710          N  
ATOM  16413  CA  LEU B 418      -3.813  16.786 -58.424  1.00  0.700          C  
ATOM  16414  C   LEU B 418      -2.648  16.705 -57.453  1.00  0.690          C  
ATOM  16415  O   LEU B 418      -1.491  16.851 -57.848  1.00  0.700          O  
ATOM  16416  CB  LEU B 418      -3.860  15.537 -59.329  1.00  0.980          C  
ATOM  16417  CG  LEU B 418      -3.966  14.119 -58.637  1.00  0.980          C  
ATOM  16418  CD1 LEU B 418      -5.310  13.951 -57.935  1.00  0.980          C  
ATOM  16419  CD2 LEU B 418      -3.796  13.048 -59.691  1.00  0.980          C  
ATOM  16420  H   LEU B 418      -2.841  18.124 -59.832  1.00  0.850          H  
ATOM  16421  HA  LEU B 418      -4.735  16.848 -57.851  1.00  0.840          H  
ATOM  16422 1HB  LEU B 418      -4.747  15.626 -59.931  1.00  1.180          H  
ATOM  16423 2HB  LEU B 418      -2.993  15.537 -59.985  1.00  1.180          H  
ATOM  16424  HG  LEU B 418      -3.182  14.022 -57.889  1.00  1.180          H  
ATOM  16425 1HD1 LEU B 418      -5.362  12.974 -57.484  1.00  1.180          H  
ATOM  16426 2HD1 LEU B 418      -5.437  14.706 -57.168  1.00  1.180          H  
ATOM  16427 3HD1 LEU B 418      -6.099  14.036 -58.669  1.00  1.180          H  
ATOM  16428 1HD2 LEU B 418      -3.849  12.059 -59.233  1.00  1.180          H  
ATOM  16429 2HD2 LEU B 418      -4.582  13.142 -60.441  1.00  1.180          H  
ATOM  16430 3HD2 LEU B 418      -2.840  13.178 -60.149  1.00  1.180          H  
ATOM  16431  N   THR B 419      -2.931  16.532 -56.179  1.00  0.690          N  
ATOM  16432  CA  THR B 419      -1.853  16.396 -55.213  1.00  0.700          C  
ATOM  16433  C   THR B 419      -1.830  14.960 -54.754  1.00  0.680          C  
ATOM  16434  O   THR B 419      -2.861  14.422 -54.357  1.00  0.680          O  
ATOM  16435  CB  THR B 419      -1.998  17.338 -53.993  1.00  0.980          C  
ATOM  16436  OG1 THR B 419      -1.984  18.703 -54.434  1.00  0.980          O  
ATOM  16437  CG2 THR B 419      -0.812  17.120 -53.007  1.00  0.980          C  
ATOM  16438  H   THR B 419      -3.905  16.476 -55.885  1.00  0.830          H  
ATOM  16439  HA  THR B 419      -0.914  16.619 -55.697  1.00  0.840          H  
ATOM  16440  HB  THR B 419      -2.939  17.136 -53.483  1.00  1.170          H  
ATOM  16441  HG1 THR B 419      -2.769  18.866 -54.959  1.00  1.170          H  
ATOM  16442 1HG2 THR B 419      -0.918  17.794 -52.160  1.00  1.170          H  
ATOM  16443 2HG2 THR B 419      -0.802  16.093 -52.640  1.00  1.170          H  
ATOM  16444 3HG2 THR B 419       0.128  17.325 -53.520  1.00  1.170          H  
ATOM  16445  N   LEU B 420      -0.664  14.331 -54.804  1.00  0.670          N  
ATOM  16446  CA  LEU B 420      -0.548  12.952 -54.355  1.00  0.700          C  
ATOM  16447  C   LEU B 420       0.010  13.053 -52.952  1.00  0.720          C  
ATOM  16448  O   LEU B 420       0.937  13.838 -52.697  1.00  0.770          O  
ATOM  16449  CB  LEU B 420       0.447  12.155 -55.192  1.00  0.970          C  
ATOM  16450  CG  LEU B 420       0.338  12.326 -56.695  1.00  0.970          C  
ATOM  16451  CD1 LEU B 420       1.468  11.533 -57.347  1.00  0.970          C  
ATOM  16452  CD2 LEU B 420      -1.047  11.910 -57.213  1.00  0.970          C  
ATOM  16453  H   LEU B 420       0.135  14.838 -55.178  1.00  0.800          H  
ATOM  16454  HA  LEU B 420      -1.523  12.467 -54.322  1.00  0.840          H  
ATOM  16455 1HB  LEU B 420       1.431  12.360 -54.857  1.00  1.160          H  
ATOM  16456 2HB  LEU B 420       0.255  11.099 -54.990  1.00  1.160          H  
ATOM  16457  HG  LEU B 420       0.488  13.367 -56.915  1.00  1.160          H  
ATOM  16458 1HD1 LEU B 420       1.460  11.675 -58.415  1.00  1.160          H  
ATOM  16459 2HD1 LEU B 420       2.422  11.872 -56.959  1.00  1.160          H  
ATOM  16460 3HD1 LEU B 420       1.340  10.491 -57.118  1.00  1.160          H  
ATOM  16461 1HD2 LEU B 420      -1.100  12.084 -58.280  1.00  1.160          H  
ATOM  16462 2HD2 LEU B 420      -1.213  10.866 -57.010  1.00  1.160          H  
ATOM  16463 3HD2 LEU B 420      -1.814  12.502 -56.725  1.00  1.160          H  
ATOM  16464  N   SER B 421      -0.520  12.256 -52.038  1.00  0.670          N  
ATOM  16465  CA  SER B 421      -0.067  12.326 -50.653  1.00  0.660          C  
ATOM  16466  C   SER B 421       0.370  11.003 -50.065  1.00  0.630          C  
ATOM  16467  O   SER B 421      -0.381  10.016 -50.081  1.00  0.620          O  
ATOM  16468  CB  SER B 421      -1.194  12.858 -49.778  1.00  0.930          C  
ATOM  16469  OG  SER B 421      -1.546  14.187 -50.095  1.00  0.930          O  
ATOM  16470  H   SER B 421      -1.271  11.621 -52.310  1.00  0.800          H  
ATOM  16471  HA  SER B 421       0.780  13.005 -50.605  1.00  0.790          H  
ATOM  16472 1HB  SER B 421      -2.067  12.218 -49.898  1.00  1.110          H  
ATOM  16473 2HB  SER B 421      -0.893  12.792 -48.742  1.00  1.110          H  
ATOM  16474  HG  SER B 421      -2.105  14.485 -49.378  1.00  1.110          H  
ATOM  16475  N   THR B 422       1.583  10.962 -49.521  1.00  0.640          N  
ATOM  16476  CA  THR B 422       2.006   9.705 -48.906  1.00  0.640          C  
ATOM  16477  C   THR B 422       2.854   9.779 -47.617  1.00  0.670          C  
ATOM  16478  O   THR B 422       3.186  10.857 -47.113  1.00  0.660          O  
ATOM  16479  CB  THR B 422       2.656   8.804 -49.949  1.00  0.900          C  
ATOM  16480  OG1 THR B 422       2.832   7.528 -49.343  1.00  0.900          O  
ATOM  16481  CG2 THR B 422       3.940   9.401 -50.461  1.00  0.900          C  
ATOM  16482  H   THR B 422       2.181  11.798 -49.572  1.00  0.770          H  
ATOM  16483  HA  THR B 422       1.097   9.173 -48.618  1.00  0.770          H  
ATOM  16484  HB  THR B 422       1.980   8.678 -50.791  1.00  1.080          H  
ATOM  16485  HG1 THR B 422       1.928   7.086 -49.311  1.00  1.080          H  
ATOM  16486 1HG2 THR B 422       4.388   8.742 -51.189  1.00  1.080          H  
ATOM  16487 2HG2 THR B 422       3.732  10.367 -50.923  1.00  1.080          H  
ATOM  16488 3HG2 THR B 422       4.590   9.541 -49.669  1.00  1.080          H  
ATOM  16489  N   TYR B 423       3.178   8.591 -47.086  1.00  0.690          N  
ATOM  16490  CA  TYR B 423       3.931   8.362 -45.833  1.00  0.730          C  
ATOM  16491  C   TYR B 423       3.328   9.034 -44.592  1.00  0.750          C  
ATOM  16492  O   TYR B 423       4.063   9.478 -43.705  1.00  0.770          O  
ATOM  16493  CB  TYR B 423       5.405   8.780 -45.978  1.00  1.010          C  
ATOM  16494  CG  TYR B 423       6.165   7.995 -47.022  1.00  1.010          C  
ATOM  16495  CD1 TYR B 423       6.522   8.574 -48.213  1.00  1.010          C  
ATOM  16496  CD2 TYR B 423       6.485   6.687 -46.781  1.00  1.010          C  
ATOM  16497  CE1 TYR B 423       7.192   7.851 -49.177  1.00  1.010          C  
ATOM  16498  CE2 TYR B 423       7.156   5.964 -47.727  1.00  1.010          C  
ATOM  16499  CZ  TYR B 423       7.511   6.544 -48.921  1.00  1.010          C  
ATOM  16500  OH  TYR B 423       8.168   5.807 -49.851  1.00  1.010          O  
ATOM  16501  H   TYR B 423       2.882   7.784 -47.635  1.00  0.830          H  
ATOM  16502  HA  TYR B 423       3.916   7.293 -45.634  1.00  0.880          H  
ATOM  16503 1HB  TYR B 423       5.463   9.835 -46.234  1.00  1.210          H  
ATOM  16504 2HB  TYR B 423       5.914   8.649 -45.024  1.00  1.210          H  
ATOM  16505  HD1 TYR B 423       6.269   9.603 -48.392  1.00  1.210          H  
ATOM  16506  HD2 TYR B 423       6.207   6.222 -45.842  1.00  1.210          H  
ATOM  16507  HE1 TYR B 423       7.468   8.312 -50.124  1.00  1.210          H  
ATOM  16508  HE2 TYR B 423       7.409   4.921 -47.529  1.00  1.210          H  
ATOM  16509  HH  TYR B 423       8.047   4.859 -49.641  1.00  1.210          H  
ATOM  16510  N   GLN B 424       1.999   9.060 -44.488  1.00  0.750          N  
ATOM  16511  CA  GLN B 424       1.365   9.677 -43.327  1.00  0.770          C  
ATOM  16512  C   GLN B 424       1.557   8.793 -42.106  1.00  0.790          C  
ATOM  16513  O   GLN B 424       1.178   7.625 -42.132  1.00  0.820          O  
ATOM  16514  CB  GLN B 424      -0.137   9.850 -43.575  1.00  1.070          C  
ATOM  16515  CG  GLN B 424      -0.864  10.649 -42.516  1.00  1.070          C  
ATOM  16516  CD  GLN B 424      -2.306  10.879 -42.881  1.00  1.070          C  
ATOM  16517  OE1 GLN B 424      -2.964   9.979 -43.416  1.00  1.070          O  
ATOM  16518  NE2 GLN B 424      -2.809  12.077 -42.612  1.00  1.070          N  
ATOM  16519  H   GLN B 424       1.430   8.658 -45.221  1.00  0.900          H  
ATOM  16520  HA  GLN B 424       1.826  10.649 -43.140  1.00  0.920          H  
ATOM  16521 1HB  GLN B 424      -0.322  10.285 -44.537  1.00  1.280          H  
ATOM  16522 2HB  GLN B 424      -0.598   8.863 -43.588  1.00  1.280          H  
ATOM  16523 1HG  GLN B 424      -0.842  10.102 -41.579  1.00  1.280          H  
ATOM  16524 2HG  GLN B 424      -0.378  11.624 -42.399  1.00  1.280          H  
ATOM  16525 1HE2 GLN B 424      -3.755  12.289 -42.837  1.00  1.280          H  
ATOM  16526 2HE2 GLN B 424      -2.220  12.807 -42.172  1.00  1.280          H  
ATOM  16527  N   ARG B 425       2.126   9.345 -41.029  1.00  0.760          N  
ATOM  16528  CA  ARG B 425       2.356   8.583 -39.795  1.00  0.760          C  
ATOM  16529  C   ARG B 425       3.026   7.227 -40.050  1.00  0.760          C  
ATOM  16530  O   ARG B 425       2.583   6.194 -39.545  1.00  0.750          O  
ATOM  16531  CB  ARG B 425       1.063   8.394 -39.005  1.00  1.060          C  
ATOM  16532  CG  ARG B 425       0.359   9.700 -38.531  1.00  1.060          C  
ATOM  16533  CD  ARG B 425       1.194  10.471 -37.533  1.00  1.060          C  
ATOM  16534  NE  ARG B 425       1.488   9.683 -36.325  1.00  1.060          N  
ATOM  16535  CZ  ARG B 425       0.744   9.607 -35.209  1.00  1.060          C  
ATOM  16536  NH1 ARG B 425      -0.377  10.297 -35.064  1.00  1.060          N  
ATOM  16537  NH2 ARG B 425       1.181   8.811 -34.256  1.00  1.060          N  
ATOM  16538  H   ARG B 425       2.422  10.313 -41.069  1.00  0.910          H  
ATOM  16539  HA  ARG B 425       3.048   9.148 -39.173  1.00  0.910          H  
ATOM  16540 1HB  ARG B 425       0.349   7.835 -39.606  1.00  1.280          H  
ATOM  16541 2HB  ARG B 425       1.274   7.795 -38.117  1.00  1.280          H  
ATOM  16542 1HG  ARG B 425       0.177  10.347 -39.386  1.00  1.280          H  
ATOM  16543 2HG  ARG B 425      -0.588   9.446 -38.061  1.00  1.280          H  
ATOM  16544 1HD  ARG B 425       2.130  10.773 -37.980  1.00  1.280          H  
ATOM  16545 2HD  ARG B 425       0.662  11.373 -37.238  1.00  1.280          H  
ATOM  16546  HE  ARG B 425       2.341   9.090 -36.325  1.00  1.280          H  
ATOM  16547 1HH1 ARG B 425      -0.696  10.906 -35.802  1.00  1.280          H  
ATOM  16548 2HH1 ARG B 425      -0.913  10.217 -34.211  1.00  1.280          H  
ATOM  16549 1HH2 ARG B 425       2.057   8.283 -34.441  1.00  1.280          H  
ATOM  16550 2HH2 ARG B 425       0.681   8.702 -33.388  1.00  1.280          H  
ATOM  16551  N   ASN B 426       4.104   7.236 -40.830  1.00  0.780          N  
ATOM  16552  CA  ASN B 426       4.853   6.023 -41.142  1.00  0.770          C  
ATOM  16553  C   ASN B 426       6.315   6.238 -40.792  1.00  0.760          C  
ATOM  16554  O   ASN B 426       7.197   6.003 -41.631  1.00  0.740          O  
ATOM  16555  CB  ASN B 426       4.705   5.640 -42.612  1.00  1.080          C  
ATOM  16556  CG  ASN B 426       5.135   4.183 -42.903  1.00  1.080          C  
ATOM  16557  OD1 ASN B 426       4.886   3.273 -42.091  1.00  1.080          O  
ATOM  16558  ND2 ASN B 426       5.759   3.953 -44.038  1.00  1.080          N  
ATOM  16559  H   ASN B 426       4.398   8.121 -41.224  1.00  0.940          H  
ATOM  16560  HA  ASN B 426       4.487   5.210 -40.517  1.00  0.920          H  
ATOM  16561 1HB  ASN B 426       3.660   5.769 -42.910  1.00  1.300          H  
ATOM  16562 2HB  ASN B 426       5.299   6.318 -43.226  1.00  1.300          H  
ATOM  16563 1HD2 ASN B 426       6.052   3.023 -44.277  1.00  1.300          H  
ATOM  16564 2HD2 ASN B 426       5.949   4.700 -44.668  1.00  1.300          H  
ATOM  16565  N   THR B 427       6.557   6.780 -39.589  1.00  0.770          N  
ATOM  16566  CA  THR B 427       7.892   7.151 -39.136  1.00  0.760          C  
ATOM  16567  C   THR B 427       8.481   6.215 -38.100  1.00  0.780          C  
ATOM  16568  O   THR B 427       7.780   5.389 -37.498  1.00  0.820          O  
ATOM  16569  CB  THR B 427       7.867   8.579 -38.554  1.00  1.070          C  
ATOM  16570  OG1 THR B 427       7.066   8.607 -37.359  1.00  1.070          O  
ATOM  16571  CG2 THR B 427       7.317   9.573 -39.562  1.00  1.070          C  
ATOM  16572  H   THR B 427       5.778   6.938 -38.930  1.00  0.920          H  
ATOM  16573  HA  THR B 427       8.560   7.133 -39.980  1.00  0.910          H  
ATOM  16574  HB  THR B 427       8.877   8.872 -38.291  1.00  1.280          H  
ATOM  16575  HG1 THR B 427       6.155   8.311 -37.544  1.00  1.280          H  
ATOM  16576 1HG2 THR B 427       7.319  10.570 -39.127  1.00  1.280          H  
ATOM  16577 2HG2 THR B 427       7.939   9.564 -40.453  1.00  1.280          H  
ATOM  16578 3HG2 THR B 427       6.299   9.300 -39.827  1.00  1.280          H  
ATOM  16579  N   TRP B 428       9.766   6.413 -37.832  1.00  0.750          N  
ATOM  16580  CA  TRP B 428      10.490   5.637 -36.837  1.00  0.760          C  
ATOM  16581  C   TRP B 428       9.820   5.733 -35.472  1.00  0.760          C  
ATOM  16582  O   TRP B 428       9.683   4.720 -34.784  1.00  0.800          O  
ATOM  16583  CB  TRP B 428      11.932   6.101 -36.815  1.00  1.060          C  
ATOM  16584  CG  TRP B 428      12.715   5.513 -37.954  1.00  1.060          C  
ATOM  16585  CD1 TRP B 428      13.131   6.144 -39.086  1.00  1.060          C  
ATOM  16586  CD2 TRP B 428      13.195   4.157 -38.058  1.00  1.060          C  
ATOM  16587  NE1 TRP B 428      13.818   5.272 -39.886  1.00  1.060          N  
ATOM  16588  CE2 TRP B 428      13.872   4.058 -39.272  1.00  1.060          C  
ATOM  16589  CE3 TRP B 428      13.106   3.034 -37.233  1.00  1.060          C  
ATOM  16590  CZ2 TRP B 428      14.458   2.891 -39.676  1.00  1.060          C  
ATOM  16591  CZ3 TRP B 428      13.707   1.878 -37.646  1.00  1.060          C  
ATOM  16592  CH2 TRP B 428      14.364   1.809 -38.824  1.00  1.060          C  
ATOM  16593  H   TRP B 428      10.255   7.120 -38.394  1.00  0.900          H  
ATOM  16594  HA  TRP B 428      10.482   4.598 -37.139  1.00  0.910          H  
ATOM  16595 1HB  TRP B 428      11.969   7.190 -36.904  1.00  1.270          H  
ATOM  16596 2HB  TRP B 428      12.382   5.836 -35.889  1.00  1.270          H  
ATOM  16597  HD1 TRP B 428      12.941   7.183 -39.329  1.00  1.270          H  
ATOM  16598  HE1 TRP B 428      14.215   5.512 -40.790  1.00  1.270          H  
ATOM  16599  HE3 TRP B 428      12.580   3.081 -36.280  1.00  1.270          H  
ATOM  16600  HZ2 TRP B 428      14.994   2.806 -40.620  1.00  1.270          H  
ATOM  16601  HZ3 TRP B 428      13.652   1.019 -37.017  1.00  1.270          H  
ATOM  16602  HH2 TRP B 428      14.833   0.871 -39.100  1.00  1.270          H  
ATOM  16603  N   GLY B 429       9.363   6.932 -35.109  1.00  0.710          N  
ATOM  16604  CA  GLY B 429       8.648   7.201 -33.880  1.00  0.710          C  
ATOM  16605  C   GLY B 429       7.334   6.425 -33.757  1.00  0.700          C  
ATOM  16606  O   GLY B 429       6.930   6.086 -32.644  1.00  0.680          O  
ATOM  16607  H   GLY B 429       9.529   7.743 -35.704  1.00  0.850          H  
ATOM  16608 1HA  GLY B 429       9.281   6.990 -33.027  1.00  0.850          H  
ATOM  16609 2HA  GLY B 429       8.436   8.261 -33.849  1.00  0.850          H  
ATOM  16610  N   ASP B 430       6.674   6.096 -34.878  1.00  0.730          N  
ATOM  16611  CA  ASP B 430       5.405   5.393 -34.800  1.00  0.750          C  
ATOM  16612  C   ASP B 430       5.714   3.919 -34.616  1.00  0.770          C  
ATOM  16613  O   ASP B 430       5.042   3.208 -33.856  1.00  0.780          O  
ATOM  16614  CB  ASP B 430       4.619   5.566 -36.109  1.00  1.040          C  
ATOM  16615  CG  ASP B 430       4.171   7.010 -36.432  1.00  1.040          C  
ATOM  16616  OD1 ASP B 430       3.407   7.605 -35.684  1.00  1.040          O  
ATOM  16617  OD2 ASP B 430       4.626   7.522 -37.466  1.00  1.040          O  
ATOM  16618  H   ASP B 430       7.033   6.338 -35.801  1.00  0.880          H  
ATOM  16619  HA  ASP B 430       4.829   5.760 -33.949  1.00  0.900          H  
ATOM  16620 1HB  ASP B 430       5.233   5.208 -36.938  1.00  1.250          H  
ATOM  16621 2HB  ASP B 430       3.733   4.934 -36.081  1.00  1.250          H  
ATOM  16622  N   PHE B 431       6.780   3.470 -35.280  1.00  0.800          N  
ATOM  16623  CA  PHE B 431       7.208   2.090 -35.168  1.00  0.840          C  
ATOM  16624  C   PHE B 431       7.562   1.849 -33.693  1.00  0.810          C  
ATOM  16625  O   PHE B 431       7.153   0.850 -33.095  1.00  0.830          O  
ATOM  16626  CB  PHE B 431       8.407   1.810 -36.072  1.00  1.160          C  
ATOM  16627  CG  PHE B 431       8.775   0.370 -36.155  1.00  1.160          C  
ATOM  16628  CD1 PHE B 431       8.159  -0.448 -37.096  1.00  1.160          C  
ATOM  16629  CD2 PHE B 431       9.678  -0.192 -35.299  1.00  1.160          C  
ATOM  16630  CE1 PHE B 431       8.457  -1.781 -37.164  1.00  1.160          C  
ATOM  16631  CE2 PHE B 431       9.951  -1.528 -35.380  1.00  1.160          C  
ATOM  16632  CZ  PHE B 431       9.341  -2.314 -36.307  1.00  1.160          C  
ATOM  16633  H   PHE B 431       7.262   4.107 -35.924  1.00  0.960          H  
ATOM  16634  HA  PHE B 431       6.385   1.432 -35.446  1.00  1.010          H  
ATOM  16635 1HB  PHE B 431       8.177   2.165 -37.057  1.00  1.390          H  
ATOM  16636 2HB  PHE B 431       9.273   2.367 -35.720  1.00  1.390          H  
ATOM  16637  HD1 PHE B 431       7.432  -0.019 -37.781  1.00  1.390          H  
ATOM  16638  HD2 PHE B 431      10.167   0.427 -34.544  1.00  1.390          H  
ATOM  16639  HE1 PHE B 431       7.976  -2.413 -37.889  1.00  1.390          H  
ATOM  16640  HE2 PHE B 431      10.654  -1.971 -34.694  1.00  1.390          H  
ATOM  16641  HZ  PHE B 431       9.567  -3.369 -36.355  1.00  1.390          H  
ATOM  16642  N   LEU B 432       8.330   2.781 -33.104  1.00  0.780          N  
ATOM  16643  CA  LEU B 432       8.725   2.686 -31.707  1.00  0.720          C  
ATOM  16644  C   LEU B 432       7.560   2.724 -30.748  1.00  0.690          C  
ATOM  16645  O   LEU B 432       7.523   1.925 -29.812  1.00  0.690          O  
ATOM  16646  CB  LEU B 432       9.650   3.823 -31.353  1.00  1.030          C  
ATOM  16647  CG  LEU B 432      11.011   3.759 -31.953  1.00  1.030          C  
ATOM  16648  CD1 LEU B 432      11.603   5.059 -31.773  1.00  1.030          C  
ATOM  16649  CD2 LEU B 432      11.878   2.677 -31.254  1.00  1.030          C  
ATOM  16650  H   LEU B 432       8.665   3.571 -33.663  1.00  0.940          H  
ATOM  16651  HA  LEU B 432       9.241   1.750 -31.583  1.00  0.860          H  
ATOM  16652 1HB  LEU B 432       9.181   4.749 -31.680  1.00  1.240          H  
ATOM  16653 2HB  LEU B 432       9.757   3.862 -30.270  1.00  1.240          H  
ATOM  16654  HG  LEU B 432      10.938   3.542 -33.015  1.00  1.240          H  
ATOM  16655 1HD1 LEU B 432      12.533   5.066 -32.217  1.00  1.240          H  
ATOM  16656 2HD1 LEU B 432      10.981   5.772 -32.266  1.00  1.240          H  
ATOM  16657 3HD1 LEU B 432      11.680   5.296 -30.725  1.00  1.240          H  
ATOM  16658 1HD2 LEU B 432      12.870   2.662 -31.690  1.00  1.240          H  
ATOM  16659 2HD2 LEU B 432      11.958   2.911 -30.192  1.00  1.240          H  
ATOM  16660 3HD2 LEU B 432      11.437   1.697 -31.370  1.00  1.240          H  
ATOM  16661  N   GLU B 433       6.553   3.574 -30.977  1.00  0.680          N  
ATOM  16662  CA  GLU B 433       5.453   3.536 -30.032  1.00  0.680          C  
ATOM  16663  C   GLU B 433       4.906   2.112 -29.959  1.00  0.700          C  
ATOM  16664  O   GLU B 433       4.609   1.629 -28.870  1.00  0.750          O  
ATOM  16665  CB  GLU B 433       4.328   4.513 -30.383  1.00  0.950          C  
ATOM  16666  CG  GLU B 433       3.207   4.540 -29.315  1.00  0.950          C  
ATOM  16667  CD  GLU B 433       2.116   5.533 -29.584  1.00  0.950          C  
ATOM  16668  OE1 GLU B 433       2.174   6.210 -30.578  1.00  0.950          O  
ATOM  16669  OE2 GLU B 433       1.217   5.618 -28.782  1.00  0.950          O  
ATOM  16670  H   GLU B 433       6.583   4.272 -31.730  1.00  0.820          H  
ATOM  16671  HA  GLU B 433       5.832   3.803 -29.047  1.00  0.820          H  
ATOM  16672 1HB  GLU B 433       4.730   5.518 -30.491  1.00  1.140          H  
ATOM  16673 2HB  GLU B 433       3.889   4.230 -31.342  1.00  1.140          H  
ATOM  16674 1HG  GLU B 433       2.755   3.550 -29.255  1.00  1.140          H  
ATOM  16675 2HG  GLU B 433       3.656   4.758 -28.344  1.00  1.140          H  
ATOM  16676  N   ALA B 434       4.763   1.429 -31.110  1.00  0.680          N  
ATOM  16677  CA  ALA B 434       4.306   0.031 -31.097  1.00  0.700          C  
ATOM  16678  C   ALA B 434       5.304  -0.938 -30.398  1.00  0.680          C  
ATOM  16679  O   ALA B 434       4.890  -1.791 -29.612  1.00  0.700          O  
ATOM  16680  CB  ALA B 434       4.061  -0.433 -32.514  1.00  0.970          C  
ATOM  16681  H   ALA B 434       4.956   1.915 -31.997  1.00  0.820          H  
ATOM  16682  HA  ALA B 434       3.368  -0.003 -30.545  1.00  0.840          H  
ATOM  16683 1HB  ALA B 434       3.687  -1.454 -32.505  1.00  1.170          H  
ATOM  16684 2HB  ALA B 434       3.334   0.220 -32.990  1.00  1.170          H  
ATOM  16685 3HB  ALA B 434       4.990  -0.388 -33.056  1.00  1.170          H  
ATOM  16686  N   ILE B 435       6.612  -0.785 -30.657  1.00  0.670          N  
ATOM  16687  CA  ILE B 435       7.676  -1.627 -30.056  1.00  0.640          C  
ATOM  16688  C   ILE B 435       7.789  -1.590 -28.570  1.00  0.640          C  
ATOM  16689  O   ILE B 435       8.042  -2.617 -27.935  1.00  0.670          O  
ATOM  16690  CB  ILE B 435       9.083  -1.231 -30.583  1.00  0.910          C  
ATOM  16691  CG1 ILE B 435       9.237  -1.609 -32.021  1.00  0.910          C  
ATOM  16692  CG2 ILE B 435      10.241  -1.808 -29.711  1.00  0.910          C  
ATOM  16693  CD1 ILE B 435       9.362  -3.110 -32.284  1.00  0.910          C  
ATOM  16694  H   ILE B 435       6.869  -0.075 -31.351  1.00  0.800          H  
ATOM  16695  HA  ILE B 435       7.460  -2.654 -30.320  1.00  0.770          H  
ATOM  16696  HB  ILE B 435       9.162  -0.164 -30.541  1.00  1.090          H  
ATOM  16697 1HG1 ILE B 435       8.343  -1.272 -32.539  1.00  1.090          H  
ATOM  16698 2HG1 ILE B 435      10.087  -1.096 -32.442  1.00  1.090          H  
ATOM  16699 1HG2 ILE B 435      11.187  -1.465 -30.120  1.00  1.090          H  
ATOM  16700 2HG2 ILE B 435      10.186  -1.478 -28.685  1.00  1.090          H  
ATOM  16701 3HG2 ILE B 435      10.208  -2.869 -29.717  1.00  1.090          H  
ATOM  16702 1HD1 ILE B 435       9.398  -3.236 -33.322  1.00  1.090          H  
ATOM  16703 2HD1 ILE B 435      10.264  -3.511 -31.842  1.00  1.090          H  
ATOM  16704 3HD1 ILE B 435       8.541  -3.665 -31.910  1.00  1.090          H  
ATOM  16705  N   LEU B 436       7.719  -0.405 -28.030  1.00  0.600          N  
ATOM  16706  CA  LEU B 436       7.961  -0.191 -26.631  1.00  0.590          C  
ATOM  16707  C   LEU B 436       7.091  -0.892 -25.600  1.00  0.600          C  
ATOM  16708  O   LEU B 436       7.660  -1.609 -24.779  1.00  0.570          O  
ATOM  16709  CB  LEU B 436       7.955   1.295 -26.425  1.00  0.830          C  
ATOM  16710  CG  LEU B 436       9.313   1.961 -26.453  1.00  0.830          C  
ATOM  16711  CD1 LEU B 436      10.103   1.683 -27.715  1.00  0.830          C  
ATOM  16712  CD2 LEU B 436       9.077   3.312 -26.392  1.00  0.830          C  
ATOM  16713  H   LEU B 436       7.538   0.396 -28.647  1.00  0.720          H  
ATOM  16714  HA  LEU B 436       8.974  -0.536 -26.439  1.00  0.710          H  
ATOM  16715 1HB  LEU B 436       7.382   1.730 -27.246  1.00  1.000          H  
ATOM  16716 2HB  LEU B 436       7.442   1.540 -25.521  1.00  1.000          H  
ATOM  16717  HG  LEU B 436       9.903   1.629 -25.616  1.00  1.000          H  
ATOM  16718 1HD1 LEU B 436      11.034   2.233 -27.654  1.00  1.000          H  
ATOM  16719 2HD1 LEU B 436      10.316   0.636 -27.811  1.00  1.000          H  
ATOM  16720 3HD1 LEU B 436       9.560   2.013 -28.578  1.00  1.000          H  
ATOM  16721 1HD2 LEU B 436       9.989   3.799 -26.388  1.00  1.000          H  
ATOM  16722 2HD2 LEU B 436       8.515   3.541 -27.258  1.00  1.000          H  
ATOM  16723 3HD2 LEU B 436       8.537   3.590 -25.542  1.00  1.000          H  
ATOM  16724  N   PRO B 437       5.755  -0.766 -25.549  1.00  0.690          N  
ATOM  16725  CA  PRO B 437       4.984  -1.460 -24.538  1.00  0.700          C  
ATOM  16726  C   PRO B 437       5.117  -2.972 -24.701  1.00  0.710          C  
ATOM  16727  O   PRO B 437       5.024  -3.715 -23.719  1.00  0.700          O  
ATOM  16728  CB  PRO B 437       3.559  -0.961 -24.804  1.00  1.050          C  
ATOM  16729  CG  PRO B 437       3.578  -0.500 -26.260  1.00  1.050          C  
ATOM  16730  CD  PRO B 437       4.988   0.005 -26.505  1.00  1.050          C  
ATOM  16731  HA  PRO B 437       5.329  -1.145 -23.542  1.00  0.840          H  
ATOM  16732 1HB  PRO B 437       2.839  -1.774 -24.626  1.00  1.260          H  
ATOM  16733 2HB  PRO B 437       3.307  -0.152 -24.098  1.00  1.260          H  
ATOM  16734 1HG  PRO B 437       3.314  -1.328 -26.941  1.00  1.260          H  
ATOM  16735 2HG  PRO B 437       2.827   0.289 -26.427  1.00  1.260          H  
ATOM  16736 1HD  PRO B 437       5.245  -0.264 -27.518  1.00  1.260          H  
ATOM  16737 2HD  PRO B 437       5.065   1.086 -26.327  1.00  1.260          H  
ATOM  16738  N   LEU B 438       5.394  -3.427 -25.933  1.00  0.750          N  
ATOM  16739  CA  LEU B 438       5.591  -4.841 -26.155  1.00  0.800          C  
ATOM  16740  C   LEU B 438       6.906  -5.266 -25.518  1.00  0.750          C  
ATOM  16741  O   LEU B 438       6.966  -6.290 -24.828  1.00  0.770          O  
ATOM  16742  CB  LEU B 438       5.618  -5.145 -27.647  1.00  1.100          C  
ATOM  16743  CG  LEU B 438       4.319  -4.920 -28.448  1.00  1.100          C  
ATOM  16744  CD1 LEU B 438       4.644  -5.070 -29.935  1.00  1.100          C  
ATOM  16745  CD2 LEU B 438       3.240  -5.918 -28.024  1.00  1.100          C  
ATOM  16746  H   LEU B 438       5.406  -2.803 -26.734  1.00  0.900          H  
ATOM  16747  HA  LEU B 438       4.790  -5.391 -25.670  1.00  0.960          H  
ATOM  16748 1HB  LEU B 438       6.406  -4.556 -28.112  1.00  1.320          H  
ATOM  16749 2HB  LEU B 438       5.862  -6.188 -27.744  1.00  1.320          H  
ATOM  16750  HG  LEU B 438       3.962  -3.902 -28.281  1.00  1.320          H  
ATOM  16751 1HD1 LEU B 438       3.749  -4.887 -30.525  1.00  1.320          H  
ATOM  16752 2HD1 LEU B 438       5.408  -4.339 -30.203  1.00  1.320          H  
ATOM  16753 3HD1 LEU B 438       5.011  -6.072 -30.137  1.00  1.320          H  
ATOM  16754 1HD2 LEU B 438       2.340  -5.739 -28.611  1.00  1.320          H  
ATOM  16755 2HD2 LEU B 438       3.591  -6.935 -28.199  1.00  1.320          H  
ATOM  16756 3HD2 LEU B 438       3.004  -5.795 -26.972  1.00  1.320          H  
ATOM  16757  N   ALA B 439       7.957  -4.450 -25.732  1.00  0.690          N  
ATOM  16758  CA  ALA B 439       9.277  -4.713 -25.179  1.00  0.660          C  
ATOM  16759  C   ALA B 439       9.230  -4.729 -23.662  1.00  0.640          C  
ATOM  16760  O   ALA B 439       9.876  -5.574 -23.044  1.00  0.670          O  
ATOM  16761  CB  ALA B 439      10.281  -3.673 -25.657  1.00  0.940          C  
ATOM  16762  H   ALA B 439       7.844  -3.646 -26.358  1.00  0.830          H  
ATOM  16763  HA  ALA B 439       9.594  -5.694 -25.521  1.00  0.790          H  
ATOM  16764 1HB  ALA B 439      11.268  -3.901 -25.261  1.00  1.120          H  
ATOM  16765 2HB  ALA B 439      10.315  -3.685 -26.740  1.00  1.120          H  
ATOM  16766 3HB  ALA B 439       9.972  -2.689 -25.317  1.00  1.120          H  
ATOM  16767  N   VAL B 440       8.430  -3.839 -23.053  1.00  0.620          N  
ATOM  16768  CA  VAL B 440       8.343  -3.821 -21.595  1.00  0.600          C  
ATOM  16769  C   VAL B 440       7.701  -5.078 -21.098  1.00  0.590          C  
ATOM  16770  O   VAL B 440       8.179  -5.652 -20.120  1.00  0.570          O  
ATOM  16771  CB  VAL B 440       7.551  -2.641 -21.025  1.00  0.850          C  
ATOM  16772  CG1 VAL B 440       7.381  -2.784 -19.507  1.00  0.850          C  
ATOM  16773  CG2 VAL B 440       8.242  -1.461 -21.273  1.00  0.850          C  
ATOM  16774  H   VAL B 440       7.937  -3.150 -23.633  1.00  0.740          H  
ATOM  16775  HA  VAL B 440       9.344  -3.774 -21.187  1.00  0.720          H  
ATOM  16776  HB  VAL B 440       6.563  -2.607 -21.490  1.00  1.020          H  
ATOM  16777 1HG1 VAL B 440       6.830  -1.934 -19.131  1.00  1.020          H  
ATOM  16778 2HG1 VAL B 440       6.844  -3.671 -19.266  1.00  1.020          H  
ATOM  16779 3HG1 VAL B 440       8.359  -2.819 -19.022  1.00  1.020          H  
ATOM  16780 1HG2 VAL B 440       7.670  -0.640 -20.863  1.00  1.020          H  
ATOM  16781 2HG2 VAL B 440       9.203  -1.511 -20.795  1.00  1.020          H  
ATOM  16782 3HG2 VAL B 440       8.360  -1.351 -22.342  1.00  1.020          H  
ATOM  16783  N   GLN B 441       6.593  -5.492 -21.715  1.00  0.600          N  
ATOM  16784  CA  GLN B 441       5.951  -6.698 -21.247  1.00  0.620          C  
ATOM  16785  C   GLN B 441       6.887  -7.882 -21.406  1.00  0.640          C  
ATOM  16786  O   GLN B 441       6.979  -8.710 -20.498  1.00  0.670          O  
ATOM  16787  CB  GLN B 441       4.655  -6.932 -22.022  1.00  0.860          C  
ATOM  16788  CG  GLN B 441       3.809  -8.136 -21.575  1.00  0.860          C  
ATOM  16789  CD  GLN B 441       3.244  -8.022 -20.167  1.00  0.860          C  
ATOM  16790  OE1 GLN B 441       2.825  -6.944 -19.723  1.00  0.860          O  
ATOM  16791  NE2 GLN B 441       3.203  -9.148 -19.469  1.00  0.860          N  
ATOM  16792  H   GLN B 441       6.191  -4.955 -22.493  1.00  0.720          H  
ATOM  16793  HA  GLN B 441       5.720  -6.584 -20.194  1.00  0.740          H  
ATOM  16794 1HB  GLN B 441       4.035  -6.038 -21.953  1.00  1.030          H  
ATOM  16795 2HB  GLN B 441       4.897  -7.069 -23.079  1.00  1.030          H  
ATOM  16796 1HG  GLN B 441       2.975  -8.244 -22.263  1.00  1.030          H  
ATOM  16797 2HG  GLN B 441       4.430  -9.037 -21.610  1.00  1.030          H  
ATOM  16798 1HE2 GLN B 441       2.831  -9.155 -18.543  1.00  1.030          H  
ATOM  16799 2HE2 GLN B 441       3.539 -10.029 -19.896  1.00  1.030          H  
ATOM  16800  N   ALA B 442       7.614  -7.953 -22.533  1.00  0.630          N  
ATOM  16801  CA  ALA B 442       8.544  -9.049 -22.733  1.00  0.660          C  
ATOM  16802  C   ALA B 442       9.623  -9.023 -21.672  1.00  0.660          C  
ATOM  16803  O   ALA B 442       9.972 -10.064 -21.117  1.00  0.700          O  
ATOM  16804  CB  ALA B 442       9.174  -8.960 -24.105  1.00  0.910          C  
ATOM  16805  H   ALA B 442       7.487  -7.257 -23.275  1.00  0.760          H  
ATOM  16806  HA  ALA B 442       7.995  -9.987 -22.642  1.00  0.790          H  
ATOM  16807 1HB  ALA B 442       9.862  -9.794 -24.248  1.00  1.090          H  
ATOM  16808 2HB  ALA B 442       8.394  -8.991 -24.863  1.00  1.090          H  
ATOM  16809 3HB  ALA B 442       9.706  -8.027 -24.183  1.00  1.090          H  
ATOM  16810  N   ALA B 443      10.127  -7.830 -21.361  1.00  0.630          N  
ATOM  16811  CA  ALA B 443      11.143  -7.696 -20.354  1.00  0.660          C  
ATOM  16812  C   ALA B 443      10.639  -8.130 -19.007  1.00  0.690          C  
ATOM  16813  O   ALA B 443      11.311  -8.870 -18.301  1.00  0.730          O  
ATOM  16814  CB  ALA B 443      11.614  -6.281 -20.303  1.00  0.910          C  
ATOM  16815  H   ALA B 443       9.837  -6.998 -21.879  1.00  0.760          H  
ATOM  16816  HA  ALA B 443      11.963  -8.339 -20.614  1.00  0.790          H  
ATOM  16817 1HB  ALA B 443      12.394  -6.193 -19.585  1.00  1.090          H  
ATOM  16818 2HB  ALA B 443      11.979  -6.026 -21.280  1.00  1.090          H  
ATOM  16819 3HB  ALA B 443      10.790  -5.628 -20.037  1.00  1.090          H  
ATOM  16820  N   MET B 444       9.408  -7.767 -18.651  1.00  0.670          N  
ATOM  16821  CA  MET B 444       8.913  -8.203 -17.356  1.00  0.680          C  
ATOM  16822  C   MET B 444       8.798  -9.715 -17.302  1.00  0.680          C  
ATOM  16823  O   MET B 444       9.139 -10.327 -16.294  1.00  0.670          O  
ATOM  16824  CB  MET B 444       7.557  -7.584 -17.048  1.00  0.950          C  
ATOM  16825  CG  MET B 444       7.601  -6.109 -16.762  1.00  0.950          C  
ATOM  16826  SD  MET B 444       6.030  -5.440 -16.152  1.00  0.950          S  
ATOM  16827  CE  MET B 444       4.956  -5.547 -17.582  1.00  0.950          C  
ATOM  16828  H   MET B 444       8.862  -7.138 -19.247  1.00  0.800          H  
ATOM  16829  HA  MET B 444       9.623  -7.899 -16.592  1.00  0.820          H  
ATOM  16830 1HB  MET B 444       6.903  -7.748 -17.906  1.00  1.140          H  
ATOM  16831 2HB  MET B 444       7.116  -8.088 -16.192  1.00  1.140          H  
ATOM  16832 1HG  MET B 444       8.358  -5.948 -15.998  1.00  1.140          H  
ATOM  16833 2HG  MET B 444       7.894  -5.561 -17.651  1.00  1.140          H  
ATOM  16834 1HE  MET B 444       3.971  -5.158 -17.326  1.00  1.140          H  
ATOM  16835 2HE  MET B 444       5.357  -4.974 -18.393  1.00  1.140          H  
ATOM  16836 3HE  MET B 444       4.855  -6.583 -17.889  1.00  1.140          H  
ATOM  16837  N   GLU B 445       8.318 -10.325 -18.377  1.00  0.690          N  
ATOM  16838  CA  GLU B 445       8.160 -11.766 -18.414  1.00  0.670          C  
ATOM  16839  C   GLU B 445       9.478 -12.529 -18.376  1.00  0.660          C  
ATOM  16840  O   GLU B 445       9.551 -13.591 -17.762  1.00  0.670          O  
ATOM  16841  CB  GLU B 445       7.370 -12.168 -19.657  1.00  0.950          C  
ATOM  16842  CG  GLU B 445       5.912 -11.739 -19.617  1.00  0.950          C  
ATOM  16843  CD  GLU B 445       5.178 -12.045 -20.870  1.00  0.950          C  
ATOM  16844  OE1 GLU B 445       5.763 -12.633 -21.750  1.00  0.950          O  
ATOM  16845  OE2 GLU B 445       4.039 -11.641 -20.971  1.00  0.950          O  
ATOM  16846  H   GLU B 445       8.012  -9.766 -19.182  1.00  0.830          H  
ATOM  16847  HA  GLU B 445       7.582 -12.060 -17.539  1.00  0.800          H  
ATOM  16848 1HB  GLU B 445       7.828 -11.709 -20.536  1.00  1.140          H  
ATOM  16849 2HB  GLU B 445       7.413 -13.248 -19.788  1.00  1.140          H  
ATOM  16850 1HG  GLU B 445       5.422 -12.252 -18.791  1.00  1.140          H  
ATOM  16851 2HG  GLU B 445       5.859 -10.674 -19.419  1.00  1.140          H  
ATOM  16852  N   GLU B 446      10.505 -12.000 -19.028  1.00  0.640          N  
ATOM  16853  CA  GLU B 446      11.753 -12.719 -19.142  1.00  0.650          C  
ATOM  16854  C   GLU B 446      12.932 -12.268 -18.230  1.00  0.660          C  
ATOM  16855  O   GLU B 446      13.809 -13.056 -17.903  1.00  0.680          O  
ATOM  16856  CB  GLU B 446      12.138 -12.644 -20.599  1.00  0.910          C  
ATOM  16857  CG  GLU B 446      11.120 -13.235 -21.574  1.00  0.910          C  
ATOM  16858  CD  GLU B 446      11.513 -13.078 -23.040  1.00  0.910          C  
ATOM  16859  OE1 GLU B 446      12.557 -12.546 -23.313  1.00  0.910          O  
ATOM  16860  OE2 GLU B 446      10.730 -13.467 -23.885  1.00  0.910          O  
ATOM  16861  H   GLU B 446      10.362 -11.129 -19.553  1.00  0.770          H  
ATOM  16862  HA  GLU B 446      11.527 -13.750 -18.904  1.00  0.780          H  
ATOM  16863 1HB  GLU B 446      12.325 -11.621 -20.861  1.00  1.090          H  
ATOM  16864 2HB  GLU B 446      13.009 -13.211 -20.726  1.00  1.090          H  
ATOM  16865 1HG  GLU B 446      10.996 -14.293 -21.349  1.00  1.090          H  
ATOM  16866 2HG  GLU B 446      10.159 -12.747 -21.419  1.00  1.090          H  
ATOM  16867  N   ASN B 447      12.991 -11.009 -17.838  1.00  0.650          N  
ATOM  16868  CA  ASN B 447      14.097 -10.466 -17.051  1.00  0.680          C  
ATOM  16869  C   ASN B 447      13.632  -9.937 -15.696  1.00  0.690          C  
ATOM  16870  O   ASN B 447      13.016  -8.872 -15.618  1.00  0.720          O  
ATOM  16871  CB  ASN B 447      14.800  -9.415 -17.874  1.00  0.940          C  
ATOM  16872  CG  ASN B 447      15.955  -8.763 -17.227  1.00  0.940          C  
ATOM  16873  OD1 ASN B 447      16.051  -8.653 -15.997  1.00  0.940          O  
ATOM  16874  ND2 ASN B 447      16.862  -8.294 -18.036  1.00  0.940          N  
ATOM  16875  H   ASN B 447      12.256 -10.361 -18.103  1.00  0.780          H  
ATOM  16876  HA  ASN B 447      14.807 -11.269 -16.852  1.00  0.820          H  
ATOM  16877 1HB  ASN B 447      15.187  -9.914 -18.732  1.00  1.130          H  
ATOM  16878 2HB  ASN B 447      14.084  -8.668 -18.220  1.00  1.130          H  
ATOM  16879 1HD2 ASN B 447      17.682  -7.814 -17.665  1.00  1.130          H  
ATOM  16880 2HD2 ASN B 447      16.756  -8.389 -19.018  1.00  1.130          H  
ATOM  16881  N   VAL B 448      13.958 -10.656 -14.625  1.00  0.670          N  
ATOM  16882  CA  VAL B 448      13.452 -10.306 -13.298  1.00  0.700          C  
ATOM  16883  C   VAL B 448      13.815  -8.904 -12.856  1.00  0.720          C  
ATOM  16884  O   VAL B 448      13.146  -8.360 -11.995  1.00  0.760          O  
ATOM  16885  CB  VAL B 448      13.904 -11.297 -12.229  1.00  0.970          C  
ATOM  16886  CG1 VAL B 448      15.344 -11.115 -11.879  1.00  0.970          C  
ATOM  16887  CG2 VAL B 448      13.023 -11.178 -10.977  1.00  0.970          C  
ATOM  16888  H   VAL B 448      14.507 -11.495 -14.772  1.00  0.800          H  
ATOM  16889  HA  VAL B 448      12.367 -10.365 -13.344  1.00  0.840          H  
ATOM  16890  HB  VAL B 448      13.793 -12.253 -12.636  1.00  1.160          H  
ATOM  16891 1HG1 VAL B 448      15.589 -11.883 -11.159  1.00  1.160          H  
ATOM  16892 2HG1 VAL B 448      15.957 -11.215 -12.750  1.00  1.160          H  
ATOM  16893 3HG1 VAL B 448      15.516 -10.136 -11.435  1.00  1.160          H  
ATOM  16894 1HG2 VAL B 448      13.330 -11.919 -10.259  1.00  1.160          H  
ATOM  16895 2HG2 VAL B 448      13.113 -10.204 -10.524  1.00  1.160          H  
ATOM  16896 3HG2 VAL B 448      11.987 -11.347 -11.241  1.00  1.160          H  
ATOM  16897  N   GLU B 449      14.834  -8.283 -13.435  1.00  0.710          N  
ATOM  16898  CA  GLU B 449      15.214  -6.933 -13.037  1.00  0.740          C  
ATOM  16899  C   GLU B 449      14.042  -5.974 -13.212  1.00  0.760          C  
ATOM  16900  O   GLU B 449      13.914  -4.969 -12.511  1.00  0.800          O  
ATOM  16901  CB  GLU B 449      16.400  -6.451 -13.848  1.00  1.020          C  
ATOM  16902  CG  GLU B 449      16.965  -5.102 -13.455  1.00  1.020          C  
ATOM  16903  CD  GLU B 449      17.562  -5.050 -12.079  1.00  1.020          C  
ATOM  16904  OE1 GLU B 449      17.678  -6.075 -11.440  1.00  1.020          O  
ATOM  16905  OE2 GLU B 449      17.951  -3.978 -11.682  1.00  1.020          O  
ATOM  16906  H   GLU B 449      15.333  -8.732 -14.201  1.00  0.850          H  
ATOM  16907  HA  GLU B 449      15.489  -6.953 -11.988  1.00  0.890          H  
ATOM  16908 1HB  GLU B 449      17.184  -7.191 -13.782  1.00  1.230          H  
ATOM  16909 2HB  GLU B 449      16.112  -6.372 -14.894  1.00  1.230          H  
ATOM  16910 1HG  GLU B 449      17.723  -4.844 -14.170  1.00  1.230          H  
ATOM  16911 2HG  GLU B 449      16.182  -4.357 -13.529  1.00  1.230          H  
ATOM  16912  N   PHE B 450      13.190  -6.259 -14.187  1.00  0.730          N  
ATOM  16913  CA  PHE B 450      12.061  -5.418 -14.507  1.00  0.740          C  
ATOM  16914  C   PHE B 450      10.867  -5.777 -13.622  1.00  0.730          C  
ATOM  16915  O   PHE B 450       9.851  -5.079 -13.609  1.00  0.790          O  
ATOM  16916  CB  PHE B 450      11.712  -5.623 -15.980  1.00  1.030          C  
ATOM  16917  CG  PHE B 450      12.736  -5.068 -16.926  1.00  1.030          C  
ATOM  16918  CD1 PHE B 450      13.856  -5.797 -17.268  1.00  1.030          C  
ATOM  16919  CD2 PHE B 450      12.562  -3.844 -17.505  1.00  1.030          C  
ATOM  16920  CE1 PHE B 450      14.780  -5.297 -18.160  1.00  1.030          C  
ATOM  16921  CE2 PHE B 450      13.489  -3.341 -18.402  1.00  1.030          C  
ATOM  16922  CZ  PHE B 450      14.587  -4.068 -18.725  1.00  1.030          C  
ATOM  16923  H   PHE B 450      13.305  -7.122 -14.727  1.00  0.880          H  
ATOM  16924  HA  PHE B 450      12.335  -4.376 -14.335  1.00  0.890          H  
ATOM  16925 1HB  PHE B 450      11.628  -6.696 -16.176  1.00  1.240          H  
ATOM  16926 2HB  PHE B 450      10.753  -5.171 -16.206  1.00  1.240          H  
ATOM  16927  HD1 PHE B 450      14.001  -6.775 -16.822  1.00  1.240          H  
ATOM  16928  HD2 PHE B 450      11.682  -3.282 -17.252  1.00  1.240          H  
ATOM  16929  HE1 PHE B 450      15.655  -5.881 -18.416  1.00  1.240          H  
ATOM  16930  HE2 PHE B 450      13.350  -2.365 -18.861  1.00  1.240          H  
ATOM  16931  HZ  PHE B 450      15.293  -3.667 -19.431  1.00  1.240          H  
ATOM  16932  N   ARG B 451      10.982  -6.869 -12.865  1.00  0.690          N  
ATOM  16933  CA  ARG B 451       9.906  -7.320 -12.008  1.00  0.690          C  
ATOM  16934  C   ARG B 451      10.183  -6.979 -10.563  1.00  0.730          C  
ATOM  16935  O   ARG B 451       9.401  -7.370  -9.704  1.00  0.790          O  
ATOM  16936  CB  ARG B 451       9.670  -8.824 -12.079  1.00  0.970          C  
ATOM  16937  CG  ARG B 451       9.195  -9.358 -13.398  1.00  0.970          C  
ATOM  16938  CD  ARG B 451       8.643 -10.769 -13.270  1.00  0.970          C  
ATOM  16939  NE  ARG B 451       9.617 -11.796 -12.872  1.00  0.970          N  
ATOM  16940  CZ  ARG B 451      10.432 -12.507 -13.686  1.00  0.970          C  
ATOM  16941  NH1 ARG B 451      10.475 -12.313 -14.982  1.00  0.970          N  
ATOM  16942  NH2 ARG B 451      11.174 -13.412 -13.110  1.00  0.970          N  
ATOM  16943  H   ARG B 451      11.851  -7.391 -12.841  1.00  0.830          H  
ATOM  16944  HA  ARG B 451       8.986  -6.818 -12.310  1.00  0.830          H  
ATOM  16945 1HB  ARG B 451      10.591  -9.340 -11.828  1.00  1.160          H  
ATOM  16946 2HB  ARG B 451       8.932  -9.105 -11.335  1.00  1.160          H  
ATOM  16947 1HG  ARG B 451       8.413  -8.713 -13.799  1.00  1.160          H  
ATOM  16948 2HG  ARG B 451      10.039  -9.375 -14.091  1.00  1.160          H  
ATOM  16949 1HD  ARG B 451       7.874 -10.742 -12.497  1.00  1.160          H  
ATOM  16950 2HD  ARG B 451       8.177 -11.079 -14.195  1.00  1.160          H  
ATOM  16951  HE  ARG B 451       9.670 -12.059 -11.872  1.00  1.160          H  
ATOM  16952 1HH1 ARG B 451       9.890 -11.596 -15.417  1.00  1.160          H  
ATOM  16953 2HH1 ARG B 451      11.092 -12.859 -15.563  1.00  1.160          H  
ATOM  16954 1HH2 ARG B 451      11.068 -13.523 -12.097  1.00  1.160          H  
ATOM  16955 2HH2 ARG B 451      11.812 -14.025 -13.631  1.00  1.160          H  
ATOM  16956  N   ARG B 452      11.282  -6.271 -10.300  1.00  0.730          N  
ATOM  16957  CA  ARG B 452      11.667  -5.867  -8.951  1.00  0.750          C  
ATOM  16958  C   ARG B 452      10.944  -4.581  -8.589  1.00  0.740          C  
ATOM  16959  O   ARG B 452      10.706  -3.742  -9.466  1.00  0.710          O  
ATOM  16960  CB  ARG B 452      13.169  -5.700  -8.845  1.00  1.040          C  
ATOM  16961  CG  ARG B 452      13.934  -6.998  -8.982  1.00  1.040          C  
ATOM  16962  CD  ARG B 452      15.380  -6.809  -9.021  1.00  1.040          C  
ATOM  16963  NE  ARG B 452      15.909  -6.424  -7.732  1.00  1.040          N  
ATOM  16964  CZ  ARG B 452      17.176  -6.018  -7.504  1.00  1.040          C  
ATOM  16965  NH1 ARG B 452      18.051  -5.923  -8.493  1.00  1.040          N  
ATOM  16966  NH2 ARG B 452      17.540  -5.714  -6.271  1.00  1.040          N  
ATOM  16967  H   ARG B 452      11.863  -5.995 -11.085  1.00  0.880          H  
ATOM  16968  HA  ARG B 452      11.369  -6.644  -8.249  1.00  0.900          H  
ATOM  16969 1HB  ARG B 452      13.518  -5.030  -9.634  1.00  1.250          H  
ATOM  16970 2HB  ARG B 452      13.421  -5.247  -7.886  1.00  1.250          H  
ATOM  16971 1HG  ARG B 452      13.714  -7.618  -8.123  1.00  1.250          H  
ATOM  16972 2HG  ARG B 452      13.631  -7.504  -9.868  1.00  1.250          H  
ATOM  16973 1HD  ARG B 452      15.860  -7.736  -9.337  1.00  1.250          H  
ATOM  16974 2HD  ARG B 452      15.610  -6.017  -9.737  1.00  1.250          H  
ATOM  16975  HE  ARG B 452      15.286  -6.481  -6.934  1.00  1.250          H  
ATOM  16976 1HH1 ARG B 452      17.794  -6.139  -9.468  1.00  1.250          H  
ATOM  16977 2HH1 ARG B 452      18.992  -5.619  -8.316  1.00  1.250          H  
ATOM  16978 1HH2 ARG B 452      16.869  -5.787  -5.517  1.00  1.250          H  
ATOM  16979 2HH2 ARG B 452      18.483  -5.410  -6.085  1.00  1.250          H  
ATOM  16980  N   GLY B 453      10.605  -4.426  -7.305  1.00  0.760          N  
ATOM  16981  CA  GLY B 453       9.884  -3.265  -6.801  1.00  0.760          C  
ATOM  16982  C   GLY B 453      10.639  -1.946  -6.854  1.00  0.760          C  
ATOM  16983  O   GLY B 453      11.869  -1.895  -6.731  1.00  0.760          O  
ATOM  16984  H   GLY B 453      10.828  -5.146  -6.607  1.00  0.910          H  
ATOM  16985 1HA  GLY B 453       8.935  -3.174  -7.313  1.00  0.910          H  
ATOM  16986 2HA  GLY B 453       9.627  -3.465  -5.760  1.00  0.910          H  
ATOM  16987  N   LEU B 454       9.875  -0.863  -6.954  1.00  0.770          N  
ATOM  16988  CA  LEU B 454      10.447   0.470  -6.924  1.00  0.790          C  
ATOM  16989  C   LEU B 454      10.823   0.728  -5.469  1.00  0.740          C  
ATOM  16990  O   LEU B 454      10.156   0.195  -4.582  1.00  0.730          O  
ATOM  16991  CB  LEU B 454       9.438   1.539  -7.396  1.00  1.100          C  
ATOM  16992  CG  LEU B 454       8.931   1.447  -8.848  1.00  1.100          C  
ATOM  16993  CD1 LEU B 454       7.900   2.553  -9.070  1.00  1.100          C  
ATOM  16994  CD2 LEU B 454      10.089   1.569  -9.831  1.00  1.100          C  
ATOM  16995  H   LEU B 454       8.868  -0.993  -7.083  1.00  0.920          H  
ATOM  16996  HA  LEU B 454      11.321   0.468  -7.556  1.00  0.950          H  
ATOM  16997 1HB  LEU B 454       8.557   1.463  -6.757  1.00  1.320          H  
ATOM  16998 2HB  LEU B 454       9.859   2.528  -7.256  1.00  1.320          H  
ATOM  16999  HG  LEU B 454       8.434   0.490  -8.998  1.00  1.320          H  
ATOM  17000 1HD1 LEU B 454       7.509   2.489 -10.075  1.00  1.320          H  
ATOM  17001 2HD1 LEU B 454       7.082   2.430  -8.361  1.00  1.320          H  
ATOM  17002 3HD1 LEU B 454       8.366   3.530  -8.921  1.00  1.320          H  
ATOM  17003 1HD2 LEU B 454       9.705   1.507 -10.825  1.00  1.320          H  
ATOM  17004 2HD2 LEU B 454      10.584   2.510  -9.703  1.00  1.320          H  
ATOM  17005 3HD2 LEU B 454      10.796   0.763  -9.677  1.00  1.320          H  
ATOM  17006  N   PRO B 455      11.840   1.556  -5.175  1.00  0.720          N  
ATOM  17007  CA  PRO B 455      12.275   1.884  -3.829  1.00  0.680          C  
ATOM  17008  C   PRO B 455      11.138   2.392  -2.954  1.00  0.640          C  
ATOM  17009  O   PRO B 455      10.347   3.235  -3.375  1.00  0.640          O  
ATOM  17010  CB  PRO B 455      13.292   3.008  -4.090  1.00  1.020          C  
ATOM  17011  CG  PRO B 455      13.824   2.729  -5.477  1.00  1.020          C  
ATOM  17012  CD  PRO B 455      12.635   2.215  -6.246  1.00  1.020          C  
ATOM  17013  HA  PRO B 455      12.756   1.004  -3.377  1.00  0.820          H  
ATOM  17014 1HB  PRO B 455      12.806   3.996  -4.002  1.00  1.220          H  
ATOM  17015 2HB  PRO B 455      14.079   2.991  -3.315  1.00  1.220          H  
ATOM  17016 1HG  PRO B 455      14.244   3.652  -5.900  1.00  1.220          H  
ATOM  17017 2HG  PRO B 455      14.643   1.999  -5.426  1.00  1.220          H  
ATOM  17018 1HD  PRO B 455      12.075   3.041  -6.683  1.00  1.220          H  
ATOM  17019 2HD  PRO B 455      13.020   1.511  -6.989  1.00  1.220          H  
ATOM  17020  N   ARG B 456      11.107   1.935  -1.704  1.00  0.620          N  
ATOM  17021  CA  ARG B 456      10.070   2.346  -0.756  1.00  0.590          C  
ATOM  17022  C   ARG B 456      10.084   3.852  -0.472  1.00  0.540          C  
ATOM  17023  O   ARG B 456       9.064   4.437  -0.112  1.00  0.530          O  
ATOM  17024  CB  ARG B 456      10.195   1.552   0.539  1.00  0.840          C  
ATOM  17025  CG  ARG B 456      11.422   1.801   1.402  1.00  0.840          C  
ATOM  17026  CD  ARG B 456      11.476   0.808   2.534  1.00  0.840          C  
ATOM  17027  NE  ARG B 456      12.611   1.036   3.424  1.00  0.840          N  
ATOM  17028  CZ  ARG B 456      13.873   0.594   3.228  1.00  0.840          C  
ATOM  17029  NH1 ARG B 456      14.189  -0.101   2.155  1.00  0.840          N  
ATOM  17030  NH2 ARG B 456      14.802   0.868   4.129  1.00  0.840          N  
ATOM  17031  H   ARG B 456      11.791   1.253  -1.420  1.00  0.740          H  
ATOM  17032  HA  ARG B 456       9.099   2.096  -1.190  1.00  0.710          H  
ATOM  17033 1HB  ARG B 456       9.330   1.754   1.150  1.00  1.010          H  
ATOM  17034 2HB  ARG B 456      10.174   0.490   0.303  1.00  1.010          H  
ATOM  17035 1HG  ARG B 456      12.327   1.722   0.804  1.00  1.010          H  
ATOM  17036 2HG  ARG B 456      11.361   2.801   1.836  1.00  1.010          H  
ATOM  17037 1HD  ARG B 456      10.561   0.907   3.125  1.00  1.010          H  
ATOM  17038 2HD  ARG B 456      11.533  -0.208   2.146  1.00  1.010          H  
ATOM  17039  HE  ARG B 456      12.433   1.568   4.266  1.00  1.010          H  
ATOM  17040 1HH1 ARG B 456      13.489  -0.319   1.465  1.00  1.010          H  
ATOM  17041 2HH1 ARG B 456      15.139  -0.424   2.023  1.00  1.010          H  
ATOM  17042 1HH2 ARG B 456      14.564   1.400   4.954  1.00  1.010          H  
ATOM  17043 2HH2 ARG B 456      15.747   0.544   3.997  1.00  1.010          H  
ATOM  17044  N   ASP B 457      11.243   4.495  -0.668  1.00  0.520          N  
ATOM  17045  CA  ASP B 457      11.402   5.918  -0.448  1.00  0.480          C  
ATOM  17046  C   ASP B 457      11.288   6.748  -1.727  1.00  0.560          C  
ATOM  17047  O   ASP B 457      11.522   7.953  -1.726  1.00  0.580          O  
ATOM  17048  CB  ASP B 457      12.705   6.166   0.309  1.00  0.690          C  
ATOM  17049  CG  ASP B 457      13.926   5.571  -0.387  1.00  0.690          C  
ATOM  17050  OD1 ASP B 457      13.735   4.649  -1.171  1.00  0.690          O  
ATOM  17051  OD2 ASP B 457      15.037   6.012  -0.132  1.00  0.690          O  
ATOM  17052  H   ASP B 457      12.090   3.997  -0.963  1.00  0.620          H  
ATOM  17053  HA  ASP B 457      10.598   6.245   0.214  1.00  0.580          H  
ATOM  17054 1HB  ASP B 457      12.847   7.240   0.425  1.00  0.830          H  
ATOM  17055 2HB  ASP B 457      12.627   5.736   1.308  1.00  0.830          H  
ATOM  17056  N   PHE B 458      10.811   6.139  -2.797  1.00  0.620          N  
ATOM  17057  CA  PHE B 458      10.610   6.781  -4.087  1.00  0.700          C  
ATOM  17058  C   PHE B 458       9.847   8.109  -3.990  1.00  0.780          C  
ATOM  17059  O   PHE B 458      10.265   9.146  -4.525  1.00  0.820          O  
ATOM  17060  CB  PHE B 458       9.890   5.759  -4.957  1.00  0.950          C  
ATOM  17061  CG  PHE B 458       9.378   6.197  -6.214  1.00  0.950          C  
ATOM  17062  CD1 PHE B 458      10.190   6.435  -7.267  1.00  0.950          C  
ATOM  17063  CD2 PHE B 458       8.017   6.330  -6.369  1.00  0.950          C  
ATOM  17064  CE1 PHE B 458       9.650   6.810  -8.454  1.00  0.950          C  
ATOM  17065  CE2 PHE B 458       7.499   6.695  -7.553  1.00  0.950          C  
ATOM  17066  CZ  PHE B 458       8.333   6.925  -8.585  1.00  0.950          C  
ATOM  17067  H   PHE B 458      10.610   5.136  -2.744  1.00  0.740          H  
ATOM  17068  HA  PHE B 458      11.586   6.979  -4.524  1.00  0.840          H  
ATOM  17069 1HB  PHE B 458      10.584   4.945  -5.161  1.00  1.140          H  
ATOM  17070 2HB  PHE B 458       9.070   5.322  -4.390  1.00  1.140          H  
ATOM  17071  HD1 PHE B 458      11.269   6.330  -7.151  1.00  1.140          H  
ATOM  17072  HD2 PHE B 458       7.358   6.128  -5.524  1.00  1.140          H  
ATOM  17073  HE1 PHE B 458      10.279   7.020  -9.302  1.00  1.140          H  
ATOM  17074  HE2 PHE B 458       6.427   6.798  -7.671  1.00  1.140          H  
ATOM  17075  HZ  PHE B 458       7.950   7.200  -9.505  1.00  1.140          H  
ATOM  17076  N   MET B 459       8.746   8.113  -3.246  1.00  0.820          N  
ATOM  17077  CA  MET B 459       7.911   9.305  -3.130  1.00  0.920          C  
ATOM  17078  C   MET B 459       8.524  10.419  -2.281  1.00  0.960          C  
ATOM  17079  O   MET B 459       7.915  11.483  -2.144  1.00  1.180          O  
ATOM  17080  CB  MET B 459       6.560   8.949  -2.516  1.00  1.250          C  
ATOM  17081  CG  MET B 459       5.631   8.104  -3.363  1.00  1.250          C  
ATOM  17082  SD  MET B 459       4.125   7.627  -2.445  1.00  1.250          S  
ATOM  17083  CE  MET B 459       3.214   9.177  -2.239  1.00  1.250          C  
ATOM  17084  H   MET B 459       8.474   7.253  -2.789  1.00  0.980          H  
ATOM  17085  HA  MET B 459       7.754   9.705  -4.133  1.00  1.100          H  
ATOM  17086 1HB  MET B 459       6.728   8.421  -1.575  1.00  1.500          H  
ATOM  17087 2HB  MET B 459       6.042   9.865  -2.281  1.00  1.500          H  
ATOM  17088 1HG  MET B 459       5.339   8.662  -4.253  1.00  1.500          H  
ATOM  17089 2HG  MET B 459       6.144   7.200  -3.680  1.00  1.500          H  
ATOM  17090 1HE  MET B 459       2.306   8.999  -1.693  1.00  1.500          H  
ATOM  17091 2HE  MET B 459       3.811   9.886  -1.686  1.00  1.500          H  
ATOM  17092 3HE  MET B 459       2.966   9.586  -3.197  1.00  1.500          H  
ATOM  17093  N   ASP B 460       9.693  10.179  -1.673  1.00  0.760          N  
ATOM  17094  CA  ASP B 460      10.356  11.207  -0.885  1.00  0.750          C  
ATOM  17095  C   ASP B 460      11.410  11.958  -1.688  1.00  0.840          C  
ATOM  17096  O   ASP B 460      12.049  12.878  -1.170  1.00  0.900          O  
ATOM  17097  CB  ASP B 460      10.994  10.605   0.365  1.00  1.050          C  
ATOM  17098  CG  ASP B 460       9.985  10.109   1.417  1.00  1.050          C  
ATOM  17099  OD1 ASP B 460       9.027  10.798   1.720  1.00  1.050          O  
ATOM  17100  OD2 ASP B 460      10.200   9.040   1.940  1.00  1.050          O  
ATOM  17101  H   ASP B 460      10.168   9.279  -1.786  1.00  0.910          H  
ATOM  17102  HA  ASP B 460       9.607  11.933  -0.567  1.00  0.900          H  
ATOM  17103 1HB  ASP B 460      11.628   9.767   0.068  1.00  1.260          H  
ATOM  17104 2HB  ASP B 460      11.640  11.349   0.827  1.00  1.260          H  
ATOM  17105  N   TYR B 461      11.618  11.568  -2.942  1.00  0.880          N  
ATOM  17106  CA  TYR B 461      12.598  12.285  -3.737  1.00  1.030          C  
ATOM  17107  C   TYR B 461      12.192  12.472  -5.207  1.00  1.010          C  
ATOM  17108  O   TYR B 461      12.777  13.307  -5.896  1.00  1.020          O  
ATOM  17109  CB  TYR B 461      13.989  11.659  -3.545  1.00  1.380          C  
ATOM  17110  CG  TYR B 461      14.113  10.234  -3.940  1.00  1.380          C  
ATOM  17111  CD1 TYR B 461      14.382   9.949  -5.203  1.00  1.380          C  
ATOM  17112  CD2 TYR B 461      13.973   9.218  -3.020  1.00  1.380          C  
ATOM  17113  CE1 TYR B 461      14.515   8.663  -5.620  1.00  1.380          C  
ATOM  17114  CE2 TYR B 461      14.111   7.909  -3.430  1.00  1.380          C  
ATOM  17115  CZ  TYR B 461      14.379   7.639  -4.736  1.00  1.380          C  
ATOM  17116  OH  TYR B 461      14.505   6.351  -5.170  1.00  1.380          O  
ATOM  17117  H   TYR B 461      11.092  10.787  -3.338  1.00  1.060          H  
ATOM  17118  HA  TYR B 461      12.672  13.292  -3.327  1.00  1.240          H  
ATOM  17119 1HB  TYR B 461      14.723  12.230  -4.117  1.00  1.660          H  
ATOM  17120 2HB  TYR B 461      14.277  11.739  -2.496  1.00  1.660          H  
ATOM  17121  HD1 TYR B 461      14.486  10.760  -5.896  1.00  1.660          H  
ATOM  17122  HD2 TYR B 461      13.753   9.442  -1.978  1.00  1.660          H  
ATOM  17123  HE1 TYR B 461      14.724   8.471  -6.649  1.00  1.660          H  
ATOM  17124  HE2 TYR B 461      14.002   7.096  -2.719  1.00  1.660          H  
ATOM  17125  HH  TYR B 461      14.738   6.355  -6.097  1.00  1.660          H  
ATOM  17126  N   MET B 462      11.184  11.735  -5.691  1.00  1.020          N  
ATOM  17127  CA  MET B 462      10.750  11.880  -7.080  1.00  1.040          C  
ATOM  17128  C   MET B 462       9.432  12.655  -7.198  1.00  1.040          C  
ATOM  17129  O   MET B 462       8.585  12.566  -6.307  1.00  1.030          O  
ATOM  17130  CB  MET B 462      10.578  10.518  -7.721  1.00  1.450          C  
ATOM  17131  CG  MET B 462      11.760   9.648  -7.662  1.00  1.450          C  
ATOM  17132  SD  MET B 462      13.163  10.359  -8.416  1.00  1.450          S  
ATOM  17133  CE  MET B 462      12.713  10.484 -10.064  1.00  1.450          C  
ATOM  17134  H   MET B 462      10.733  11.027  -5.113  1.00  1.220          H  
ATOM  17135  HA  MET B 462      11.505  12.443  -7.629  1.00  1.250          H  
ATOM  17136 1HB  MET B 462       9.771   9.984  -7.213  1.00  1.740          H  
ATOM  17137 2HB  MET B 462      10.301  10.640  -8.734  1.00  1.740          H  
ATOM  17138 1HG  MET B 462      11.972   9.413  -6.627  1.00  1.740          H  
ATOM  17139 2HG  MET B 462      11.562   8.736  -8.175  1.00  1.740          H  
ATOM  17140 1HE  MET B 462      13.536  10.889 -10.635  1.00  1.740          H  
ATOM  17141 2HE  MET B 462      12.456   9.509 -10.417  1.00  1.740          H  
ATOM  17142 3HE  MET B 462      11.865  11.153 -10.179  1.00  1.740          H  
ATOM  17143  N   GLY B 463       9.228  13.373  -8.314  1.00  1.080          N  
ATOM  17144  CA  GLY B 463       7.943  14.064  -8.543  1.00  1.080          C  
ATOM  17145  C   GLY B 463       8.099  15.585  -8.578  1.00  1.150          C  
ATOM  17146  O   GLY B 463       9.155  16.109  -8.237  1.00  1.170          O  
ATOM  17147  H   GLY B 463       9.978  13.465  -9.024  1.00  1.300          H  
ATOM  17148 1HA  GLY B 463       7.518  13.724  -9.491  1.00  1.300          H  
ATOM  17149 2HA  GLY B 463       7.223  13.789  -7.774  1.00  1.300          H  
ATOM  17150  N   ALA B 464       7.040  16.302  -8.954  1.00  1.200          N  
ATOM  17151  CA  ALA B 464       7.073  17.752  -9.145  1.00  1.290          C  
ATOM  17152  C   ALA B 464       7.536  18.494  -7.919  1.00  1.300          C  
ATOM  17153  O   ALA B 464       8.326  19.431  -8.028  1.00  1.300          O  
ATOM  17154  CB  ALA B 464       5.688  18.274  -9.509  1.00  1.770          C  
ATOM  17155  H   ALA B 464       6.189  15.786  -9.173  1.00  1.440          H  
ATOM  17156  HA  ALA B 464       7.763  17.966  -9.960  1.00  1.550          H  
ATOM  17157 1HB  ALA B 464       5.733  19.347  -9.675  1.00  2.120          H  
ATOM  17158 2HB  ALA B 464       5.343  17.781 -10.414  1.00  2.120          H  
ATOM  17159 3HB  ALA B 464       4.990  18.059  -8.696  1.00  2.120          H  
ATOM  17160  N   GLN B 465       7.139  18.042  -6.737  1.00  1.280          N  
ATOM  17161  CA  GLN B 465       7.520  18.749  -5.519  1.00  1.250          C  
ATOM  17162  C   GLN B 465       9.016  18.640  -5.221  1.00  1.220          C  
ATOM  17163  O   GLN B 465       9.517  19.333  -4.338  1.00  1.260          O  
ATOM  17164  CB  GLN B 465       6.706  18.285  -4.310  1.00  1.760          C  
ATOM  17165  CG  GLN B 465       6.990  16.932  -3.838  1.00  1.760          C  
ATOM  17166  CD  GLN B 465       6.131  16.561  -2.685  1.00  1.760          C  
ATOM  17167  OE1 GLN B 465       4.897  16.777  -2.661  1.00  1.760          O  
ATOM  17168  NE2 GLN B 465       6.778  15.984  -1.671  1.00  1.760          N  
ATOM  17169  H   GLN B 465       6.525  17.235  -6.700  1.00  1.540          H  
ATOM  17170  HA  GLN B 465       7.300  19.808  -5.667  1.00  1.500          H  
ATOM  17171 1HB  GLN B 465       6.865  18.974  -3.479  1.00  2.110          H  
ATOM  17172 2HB  GLN B 465       5.681  18.302  -4.543  1.00  2.110          H  
ATOM  17173 1HG  GLN B 465       6.869  16.204  -4.638  1.00  2.110          H  
ATOM  17174 2HG  GLN B 465       8.001  16.946  -3.483  1.00  2.110          H  
ATOM  17175 1HE2 GLN B 465       6.297  15.729  -0.830  1.00  2.110          H  
ATOM  17176 2HE2 GLN B 465       7.790  15.782  -1.751  1.00  2.110          H  
ATOM  17177  N   HIS B 466       9.708  17.715  -5.892  1.00  1.190          N  
ATOM  17178  CA  HIS B 466      11.131  17.499  -5.708  1.00  1.160          C  
ATOM  17179  C   HIS B 466      11.891  17.766  -7.006  1.00  1.210          C  
ATOM  17180  O   HIS B 466      13.062  17.406  -7.131  1.00  1.220          O  
ATOM  17181  CB  HIS B 466      11.410  16.065  -5.237  1.00  1.640          C  
ATOM  17182  CG  HIS B 466      10.813  15.762  -3.916  1.00  1.640          C  
ATOM  17183  ND1 HIS B 466      11.273  16.335  -2.746  1.00  1.640          N  
ATOM  17184  CD2 HIS B 466       9.791  14.957  -3.565  1.00  1.640          C  
ATOM  17185  CE1 HIS B 466      10.548  15.908  -1.735  1.00  1.640          C  
ATOM  17186  NE2 HIS B 466       9.620  15.094  -2.197  1.00  1.640          N  
ATOM  17187  H   HIS B 466       9.251  17.169  -6.623  1.00  1.430          H  
ATOM  17188  HA  HIS B 466      11.512  18.185  -4.955  1.00  1.390          H  
ATOM  17189 1HB  HIS B 466      10.999  15.360  -5.969  1.00  1.960          H  
ATOM  17190 2HB  HIS B 466      12.482  15.890  -5.180  1.00  1.960          H  
ATOM  17191  HD1 HIS B 466      11.844  17.153  -2.691  1.00  1.960          H  
ATOM  17192  HD2 HIS B 466       9.124  14.309  -4.141  1.00  1.960          H  
ATOM  17193  HE1 HIS B 466      10.754  16.254  -0.724  1.00  1.960          H  
ATOM  17194  N   SER B 467      11.265  18.443  -7.974  1.00  1.250          N  
ATOM  17195  CA  SER B 467      11.915  18.639  -9.270  1.00  1.300          C  
ATOM  17196  C   SER B 467      13.225  19.418  -9.228  1.00  1.300          C  
ATOM  17197  O   SER B 467      14.073  19.236 -10.104  1.00  1.330          O  
ATOM  17198  CB  SER B 467      10.982  19.374 -10.209  1.00  1.800          C  
ATOM  17199  OG  SER B 467      10.801  20.704  -9.793  1.00  1.800          O  
ATOM  17200  H   SER B 467      10.309  18.788  -7.848  1.00  1.500          H  
ATOM  17201  HA  SER B 467      12.121  17.650  -9.688  1.00  1.560          H  
ATOM  17202 1HB  SER B 467      11.390  19.354 -11.218  1.00  2.160          H  
ATOM  17203 2HB  SER B 467      10.024  18.862 -10.231  1.00  2.160          H  
ATOM  17204  HG  SER B 467      10.176  21.093 -10.410  1.00  2.160          H  
ATOM  17205  N   ASP B 468      13.429  20.278  -8.225  1.00  1.260          N  
ATOM  17206  CA  ASP B 468      14.667  21.021  -8.122  1.00  1.260          C  
ATOM  17207  C   ASP B 468      15.614  20.412  -7.092  1.00  1.290          C  
ATOM  17208  O   ASP B 468      16.629  21.024  -6.740  1.00  1.330          O  
ATOM  17209  CB  ASP B 468      14.359  22.468  -7.764  1.00  1.760          C  
ATOM  17210  CG  ASP B 468      13.621  22.526  -6.469  1.00  1.760          C  
ATOM  17211  OD1 ASP B 468      13.144  21.475  -6.060  1.00  1.760          O  
ATOM  17212  OD2 ASP B 468      13.516  23.578  -5.891  1.00  1.760          O  
ATOM  17213  H   ASP B 468      12.724  20.462  -7.502  1.00  1.510          H  
ATOM  17214  HA  ASP B 468      15.164  21.002  -9.091  1.00  1.510          H  
ATOM  17215 1HB  ASP B 468      15.286  23.037  -7.679  1.00  2.120          H  
ATOM  17216 2HB  ASP B 468      13.751  22.921  -8.546  1.00  2.120          H  
ATOM  17217  N   SER B 469      15.281  19.220  -6.604  1.00  1.280          N  
ATOM  17218  CA  SER B 469      16.094  18.529  -5.631  1.00  1.300          C  
ATOM  17219  C   SER B 469      17.416  18.119  -6.217  1.00  1.330          C  
ATOM  17220  O   SER B 469      17.514  17.743  -7.385  1.00  1.320          O  
ATOM  17221  CB  SER B 469      15.411  17.304  -5.092  1.00  1.810          C  
ATOM  17222  OG  SER B 469      16.276  16.625  -4.223  1.00  1.810          O  
ATOM  17223  H   SER B 469      14.432  18.764  -6.937  1.00  1.540          H  
ATOM  17224  HA  SER B 469      16.284  19.212  -4.802  1.00  1.560          H  
ATOM  17225 1HB  SER B 469      14.496  17.586  -4.572  1.00  2.170          H  
ATOM  17226 2HB  SER B 469      15.134  16.648  -5.916  1.00  2.170          H  
ATOM  17227  HG  SER B 469      15.767  15.868  -3.901  1.00  2.170          H  
ATOM  17228  N   LYS B 470      18.452  18.184  -5.404  1.00  1.370          N  
ATOM  17229  CA  LYS B 470      19.769  17.759  -5.836  1.00  1.400          C  
ATOM  17230  C   LYS B 470      20.159  16.451  -5.159  1.00  1.340          C  
ATOM  17231  O   LYS B 470      21.324  16.058  -5.168  1.00  1.330          O  
ATOM  17232  CB  LYS B 470      20.799  18.849  -5.539  1.00  1.950          C  
ATOM  17233  CG  LYS B 470      20.505  20.209  -6.214  1.00  1.950          C  
ATOM  17234  CD  LYS B 470      20.565  20.142  -7.747  1.00  1.950          C  
ATOM  17235  CE  LYS B 470      20.364  21.520  -8.364  1.00  1.950          C  
ATOM  17236  NZ  LYS B 470      20.405  21.478  -9.858  1.00  1.950          N  
ATOM  17237  H   LYS B 470      18.313  18.524  -4.462  1.00  1.640          H  
ATOM  17238  HA  LYS B 470      19.748  17.565  -6.907  1.00  1.680          H  
ATOM  17239 1HB  LYS B 470      20.850  19.013  -4.463  1.00  2.340          H  
ATOM  17240 2HB  LYS B 470      21.784  18.517  -5.866  1.00  2.340          H  
ATOM  17241 1HG  LYS B 470      19.503  20.542  -5.928  1.00  2.340          H  
ATOM  17242 2HG  LYS B 470      21.223  20.947  -5.864  1.00  2.340          H  
ATOM  17243 1HD  LYS B 470      21.523  19.733  -8.066  1.00  2.340          H  
ATOM  17244 2HD  LYS B 470      19.767  19.500  -8.117  1.00  2.340          H  
ATOM  17245 1HE  LYS B 470      19.392  21.906  -8.048  1.00  2.340          H  
ATOM  17246 2HE  LYS B 470      21.144  22.190  -8.007  1.00  2.340          H  
ATOM  17247 1HZ  LYS B 470      20.261  22.409 -10.223  1.00  2.340          H  
ATOM  17248 2HZ  LYS B 470      21.303  21.132 -10.165  1.00  2.340          H  
ATOM  17249 3HZ  LYS B 470      19.674  20.868 -10.195  1.00  2.340          H  
ATOM  17250  N   ASP B 471      19.172  15.805  -4.541  1.00  1.300          N  
ATOM  17251  CA  ASP B 471      19.343  14.548  -3.826  1.00  1.220          C  
ATOM  17252  C   ASP B 471      19.861  13.440  -4.764  1.00  1.230          C  
ATOM  17253  O   ASP B 471      19.185  13.127  -5.756  1.00  1.300          O  
ATOM  17254  CB  ASP B 471      18.006  14.107  -3.199  1.00  1.740          C  
ATOM  17255  CG  ASP B 471      18.106  12.850  -2.297  1.00  1.740          C  
ATOM  17256  OD1 ASP B 471      19.050  12.094  -2.451  1.00  1.740          O  
ATOM  17257  OD2 ASP B 471      17.221  12.631  -1.496  1.00  1.740          O  
ATOM  17258  H   ASP B 471      18.240  16.213  -4.582  1.00  1.560          H  
ATOM  17259  HA  ASP B 471      20.022  14.733  -3.005  1.00  1.460          H  
ATOM  17260 1HB  ASP B 471      17.616  14.926  -2.592  1.00  2.090          H  
ATOM  17261 2HB  ASP B 471      17.278  13.915  -3.990  1.00  2.090          H  
ATOM  17262  N   PRO B 472      21.037  12.824  -4.492  1.00  1.180          N  
ATOM  17263  CA  PRO B 472      21.650  11.751  -5.261  1.00  1.200          C  
ATOM  17264  C   PRO B 472      20.690  10.591  -5.528  1.00  1.140          C  
ATOM  17265  O   PRO B 472      20.870   9.874  -6.515  1.00  1.210          O  
ATOM  17266  CB  PRO B 472      22.806  11.306  -4.355  1.00  1.800          C  
ATOM  17267  CG  PRO B 472      23.179  12.545  -3.585  1.00  1.800          C  
ATOM  17268  CD  PRO B 472      21.869  13.262  -3.335  1.00  1.800          C  
ATOM  17269  HA  PRO B 472      22.030  12.166  -6.206  1.00  1.440          H  
ATOM  17270 1HB  PRO B 472      22.475  10.482  -3.702  1.00  2.160          H  
ATOM  17271 2HB  PRO B 472      23.636  10.918  -4.964  1.00  2.160          H  
ATOM  17272 1HG  PRO B 472      23.691  12.271  -2.650  1.00  2.160          H  
ATOM  17273 2HG  PRO B 472      23.885  13.156  -4.167  1.00  2.160          H  
ATOM  17274 1HD  PRO B 472      21.417  12.947  -2.378  1.00  2.160          H  
ATOM  17275 2HD  PRO B 472      22.081  14.343  -3.382  1.00  2.160          H  
ATOM  17276  N   ARG B 473      19.688  10.390  -4.650  1.00  1.010          N  
ATOM  17277  CA  ARG B 473      18.731   9.304  -4.843  1.00  0.950          C  
ATOM  17278  C   ARG B 473      17.889   9.560  -6.081  1.00  0.920          C  
ATOM  17279  O   ARG B 473      17.478   8.616  -6.765  1.00  0.910          O  
ATOM  17280  CB  ARG B 473      17.784   9.166  -3.662  1.00  1.350          C  
ATOM  17281  CG  ARG B 473      18.396   8.659  -2.379  1.00  1.350          C  
ATOM  17282  CD  ARG B 473      17.366   8.468  -1.301  1.00  1.350          C  
ATOM  17283  NE  ARG B 473      16.819   9.740  -0.816  1.00  1.350          N  
ATOM  17284  CZ  ARG B 473      15.852   9.888   0.097  1.00  1.350          C  
ATOM  17285  NH1 ARG B 473      15.264   8.851   0.678  1.00  1.350          N  
ATOM  17286  NH2 ARG B 473      15.518  11.124   0.398  1.00  1.350          N  
ATOM  17287  H   ARG B 473      19.572  11.007  -3.831  1.00  1.210          H  
ATOM  17288  HA  ARG B 473      19.278   8.372  -4.971  1.00  1.140          H  
ATOM  17289 1HB  ARG B 473      17.316  10.127  -3.456  1.00  1.620          H  
ATOM  17290 2HB  ARG B 473      17.002   8.474  -3.923  1.00  1.620          H  
ATOM  17291 1HG  ARG B 473      18.887   7.706  -2.561  1.00  1.620          H  
ATOM  17292 2HG  ARG B 473      19.127   9.390  -2.025  1.00  1.620          H  
ATOM  17293 1HD  ARG B 473      16.544   7.865  -1.686  1.00  1.620          H  
ATOM  17294 2HD  ARG B 473      17.824   7.952  -0.459  1.00  1.620          H  
ATOM  17295  HE  ARG B 473      17.203  10.626  -1.187  1.00  1.620          H  
ATOM  17296 1HH1 ARG B 473      15.518   7.879   0.425  1.00  1.620          H  
ATOM  17297 2HH1 ARG B 473      14.544   9.000   1.363  1.00  1.620          H  
ATOM  17298 1HH2 ARG B 473      16.021  11.883  -0.101  1.00  1.620          H  
ATOM  17299 2HH2 ARG B 473      14.805  11.327   1.078  1.00  1.620          H  
ATOM  17300  N   ARG B 474      17.580  10.839  -6.342  1.00  0.920          N  
ATOM  17301  CA  ARG B 474      16.792  11.206  -7.497  1.00  0.900          C  
ATOM  17302  C   ARG B 474      17.591  10.948  -8.725  1.00  0.870          C  
ATOM  17303  O   ARG B 474      17.081  10.379  -9.694  1.00  0.850          O  
ATOM  17304  CB  ARG B 474      16.328  12.653  -7.440  1.00  1.270          C  
ATOM  17305  CG  ARG B 474      15.641  13.126  -8.697  1.00  1.270          C  
ATOM  17306  CD  ARG B 474      14.953  14.412  -8.531  1.00  1.270          C  
ATOM  17307  NE  ARG B 474      14.394  14.851  -9.798  1.00  1.270          N  
ATOM  17308  CZ  ARG B 474      15.072  15.588 -10.724  1.00  1.270          C  
ATOM  17309  NH1 ARG B 474      16.323  15.981 -10.507  1.00  1.270          N  
ATOM  17310  NH2 ARG B 474      14.481  15.909 -11.851  1.00  1.270          N  
ATOM  17311  H   ARG B 474      17.958  11.591  -5.767  1.00  1.100          H  
ATOM  17312  HA  ARG B 474      15.920  10.570  -7.545  1.00  1.080          H  
ATOM  17313 1HB  ARG B 474      15.631  12.786  -6.613  1.00  1.520          H  
ATOM  17314 2HB  ARG B 474      17.176  13.309  -7.263  1.00  1.520          H  
ATOM  17315 1HG  ARG B 474      16.394  13.261  -9.470  1.00  1.520          H  
ATOM  17316 2HG  ARG B 474      14.933  12.411  -9.041  1.00  1.520          H  
ATOM  17317 1HD  ARG B 474      14.126  14.292  -7.829  1.00  1.520          H  
ATOM  17318 2HD  ARG B 474      15.633  15.175  -8.152  1.00  1.520          H  
ATOM  17319  HE  ARG B 474      13.408  14.567 -10.020  1.00  1.520          H  
ATOM  17320 1HH1 ARG B 474      16.795  15.740  -9.645  1.00  1.520          H  
ATOM  17321 2HH1 ARG B 474      16.807  16.524 -11.205  1.00  1.520          H  
ATOM  17322 1HH2 ARG B 474      13.520  15.587 -12.022  1.00  1.520          H  
ATOM  17323 2HH2 ARG B 474      14.959  16.448 -12.548  1.00  1.520          H  
ATOM  17324  N   THR B 475      18.859  11.344  -8.677  1.00  0.860          N  
ATOM  17325  CA  THR B 475      19.715  11.133  -9.822  1.00  0.840          C  
ATOM  17326  C   THR B 475      19.816   9.647 -10.114  1.00  0.830          C  
ATOM  17327  O   THR B 475      19.641   9.233 -11.261  1.00  0.790          O  
ATOM  17328  CB  THR B 475      21.131  11.716  -9.602  1.00  1.180          C  
ATOM  17329  OG1 THR B 475      21.047  13.141  -9.422  1.00  1.180          O  
ATOM  17330  CG2 THR B 475      22.011  11.410 -10.815  1.00  1.180          C  
ATOM  17331  H   THR B 475      19.200  11.826  -7.837  1.00  1.030          H  
ATOM  17332  HA  THR B 475      19.268  11.623 -10.687  1.00  1.010          H  
ATOM  17333  HB  THR B 475      21.573  11.272  -8.711  1.00  1.420          H  
ATOM  17334  HG1 THR B 475      21.897  13.481  -9.128  1.00  1.420          H  
ATOM  17335 1HG2 THR B 475      23.004  11.824 -10.655  1.00  1.420          H  
ATOM  17336 2HG2 THR B 475      22.099  10.334 -10.958  1.00  1.420          H  
ATOM  17337 3HG2 THR B 475      21.573  11.854 -11.706  1.00  1.420          H  
ATOM  17338  N   ALA B 476      20.080   8.841  -9.078  1.00  0.880          N  
ATOM  17339  CA  ALA B 476      20.218   7.410  -9.272  1.00  0.880          C  
ATOM  17340  C   ALA B 476      18.947   6.784  -9.822  1.00  0.860          C  
ATOM  17341  O   ALA B 476      19.023   5.928 -10.704  1.00  0.840          O  
ATOM  17342  CB  ALA B 476      20.580   6.748  -7.963  1.00  1.230          C  
ATOM  17343  H   ALA B 476      20.234   9.238  -8.148  1.00  1.060          H  
ATOM  17344  HA  ALA B 476      21.021   7.245  -9.992  1.00  1.060          H  
ATOM  17345 1HB  ALA B 476      20.712   5.681  -8.120  1.00  1.480          H  
ATOM  17346 2HB  ALA B 476      21.504   7.183  -7.584  1.00  1.480          H  
ATOM  17347 3HB  ALA B 476      19.779   6.918  -7.244  1.00  1.480          H  
ATOM  17348  N   PHE B 477      17.775   7.203  -9.329  1.00  0.860          N  
ATOM  17349  CA  PHE B 477      16.538   6.639  -9.834  1.00  0.860          C  
ATOM  17350  C   PHE B 477      16.420   6.940 -11.320  1.00  0.880          C  
ATOM  17351  O   PHE B 477      16.087   6.059 -12.117  1.00  0.920          O  
ATOM  17352  CB  PHE B 477      15.322   7.190  -9.110  1.00  1.200          C  
ATOM  17353  CG  PHE B 477      14.054   6.522  -9.536  1.00  1.200          C  
ATOM  17354  CD1 PHE B 477      13.573   5.426  -8.844  1.00  1.200          C  
ATOM  17355  CD2 PHE B 477      13.384   6.922 -10.650  1.00  1.200          C  
ATOM  17356  CE1 PHE B 477      12.444   4.774  -9.277  1.00  1.200          C  
ATOM  17357  CE2 PHE B 477      12.280   6.273 -11.072  1.00  1.200          C  
ATOM  17358  CZ  PHE B 477      11.804   5.196 -10.397  1.00  1.200          C  
ATOM  17359  H   PHE B 477      17.741   7.877  -8.559  1.00  1.030          H  
ATOM  17360  HA  PHE B 477      16.566   5.560  -9.699  1.00  1.030          H  
ATOM  17361 1HB  PHE B 477      15.460   7.033  -8.057  1.00  1.440          H  
ATOM  17362 2HB  PHE B 477      15.242   8.265  -9.284  1.00  1.440          H  
ATOM  17363  HD1 PHE B 477      14.099   5.076  -7.959  1.00  1.440          H  
ATOM  17364  HD2 PHE B 477      13.756   7.767 -11.216  1.00  1.440          H  
ATOM  17365  HE1 PHE B 477      12.073   3.918  -8.740  1.00  1.440          H  
ATOM  17366  HE2 PHE B 477      11.785   6.608 -11.950  1.00  1.440          H  
ATOM  17367  HZ  PHE B 477      10.912   4.679 -10.755  1.00  1.440          H  
ATOM  17368  N   MET B 478      16.655   8.206 -11.700  1.00  0.840          N  
ATOM  17369  CA  MET B 478      16.535   8.602 -13.094  1.00  0.870          C  
ATOM  17370  C   MET B 478      17.504   7.828 -13.971  1.00  0.870          C  
ATOM  17371  O   MET B 478      17.138   7.420 -15.080  1.00  0.880          O  
ATOM  17372  CB  MET B 478      16.801  10.090 -13.251  1.00  1.210          C  
ATOM  17373  CG  MET B 478      15.752  10.969 -12.642  1.00  1.210          C  
ATOM  17374  SD  MET B 478      16.126  12.694 -12.700  1.00  1.210          S  
ATOM  17375  CE  MET B 478      15.782  13.061 -14.423  1.00  1.210          C  
ATOM  17376  H   MET B 478      16.911   8.907 -10.994  1.00  1.010          H  
ATOM  17377  HA  MET B 478      15.528   8.375 -13.430  1.00  1.040          H  
ATOM  17378 1HB  MET B 478      17.754  10.333 -12.775  1.00  1.450          H  
ATOM  17379 2HB  MET B 478      16.888  10.321 -14.302  1.00  1.450          H  
ATOM  17380 1HG  MET B 478      14.850  10.834 -13.173  1.00  1.450          H  
ATOM  17381 2HG  MET B 478      15.592  10.682 -11.615  1.00  1.450          H  
ATOM  17382 1HE  MET B 478      15.963  14.121 -14.607  1.00  1.450          H  
ATOM  17383 2HE  MET B 478      16.423  12.472 -15.069  1.00  1.450          H  
ATOM  17384 3HE  MET B 478      14.736  12.834 -14.643  1.00  1.450          H  
ATOM  17385  N   GLU B 479      18.743   7.621 -13.486  1.00  0.870          N  
ATOM  17386  CA  GLU B 479      19.723   6.860 -14.245  1.00  0.870          C  
ATOM  17387  C   GLU B 479      19.235   5.439 -14.447  1.00  0.860          C  
ATOM  17388  O   GLU B 479      19.329   4.911 -15.556  1.00  0.840          O  
ATOM  17389  CB  GLU B 479      21.072   6.813 -13.515  1.00  1.220          C  
ATOM  17390  CG  GLU B 479      21.860   8.112 -13.486  1.00  1.220          C  
ATOM  17391  CD  GLU B 479      23.065   8.037 -12.585  1.00  1.220          C  
ATOM  17392  OE1 GLU B 479      23.183   7.070 -11.867  1.00  1.220          O  
ATOM  17393  OE2 GLU B 479      23.865   8.942 -12.615  1.00  1.220          O  
ATOM  17394  H   GLU B 479      19.008   8.031 -12.584  1.00  1.040          H  
ATOM  17395  HA  GLU B 479      19.854   7.326 -15.219  1.00  1.040          H  
ATOM  17396 1HB  GLU B 479      20.902   6.514 -12.483  1.00  1.460          H  
ATOM  17397 2HB  GLU B 479      21.702   6.051 -13.972  1.00  1.460          H  
ATOM  17398 1HG  GLU B 479      22.207   8.315 -14.490  1.00  1.460          H  
ATOM  17399 2HG  GLU B 479      21.215   8.928 -13.180  1.00  1.460          H  
ATOM  17400  N   LYS B 480      18.662   4.829 -13.399  1.00  0.870          N  
ATOM  17401  CA  LYS B 480      18.154   3.471 -13.511  1.00  0.860          C  
ATOM  17402  C   LYS B 480      17.062   3.395 -14.554  1.00  0.820          C  
ATOM  17403  O   LYS B 480      17.049   2.461 -15.356  1.00  0.770          O  
ATOM  17404  CB  LYS B 480      17.662   2.961 -12.159  1.00  1.210          C  
ATOM  17405  CG  LYS B 480      18.787   2.668 -11.167  1.00  1.210          C  
ATOM  17406  CD  LYS B 480      18.256   2.238  -9.806  1.00  1.210          C  
ATOM  17407  CE  LYS B 480      19.400   2.012  -8.820  1.00  1.210          C  
ATOM  17408  NZ  LYS B 480      18.910   1.631  -7.465  1.00  1.210          N  
ATOM  17409  H   LYS B 480      18.650   5.307 -12.490  1.00  1.040          H  
ATOM  17410  HA  LYS B 480      18.969   2.828 -13.838  1.00  1.030          H  
ATOM  17411 1HB  LYS B 480      17.024   3.715 -11.713  1.00  1.450          H  
ATOM  17412 2HB  LYS B 480      17.067   2.057 -12.297  1.00  1.450          H  
ATOM  17413 1HG  LYS B 480      19.402   1.866 -11.569  1.00  1.450          H  
ATOM  17414 2HG  LYS B 480      19.412   3.544 -11.054  1.00  1.450          H  
ATOM  17415 1HD  LYS B 480      17.599   3.018  -9.415  1.00  1.450          H  
ATOM  17416 2HD  LYS B 480      17.683   1.318  -9.910  1.00  1.450          H  
ATOM  17417 1HE  LYS B 480      20.044   1.219  -9.198  1.00  1.450          H  
ATOM  17418 2HE  LYS B 480      19.982   2.932  -8.739  1.00  1.450          H  
ATOM  17419 1HZ  LYS B 480      19.698   1.495  -6.847  1.00  1.450          H  
ATOM  17420 2HZ  LYS B 480      18.323   2.367  -7.100  1.00  1.450          H  
ATOM  17421 3HZ  LYS B 480      18.379   0.775  -7.524  1.00  1.450          H  
ATOM  17422  N   VAL B 481      16.186   4.403 -14.605  1.00  0.840          N  
ATOM  17423  CA  VAL B 481      15.138   4.375 -15.608  1.00  0.820          C  
ATOM  17424  C   VAL B 481      15.757   4.437 -16.985  1.00  0.830          C  
ATOM  17425  O   VAL B 481      15.376   3.659 -17.851  1.00  0.830          O  
ATOM  17426  CB  VAL B 481      14.162   5.559 -15.483  1.00  1.160          C  
ATOM  17427  CG1 VAL B 481      13.166   5.568 -16.699  1.00  1.160          C  
ATOM  17428  CG2 VAL B 481      13.433   5.467 -14.200  1.00  1.160          C  
ATOM  17429  H   VAL B 481      16.231   5.132 -13.883  1.00  1.010          H  
ATOM  17430  HA  VAL B 481      14.583   3.443 -15.508  1.00  0.980          H  
ATOM  17431  HB  VAL B 481      14.731   6.489 -15.503  1.00  1.390          H  
ATOM  17432 1HG1 VAL B 481      12.485   6.392 -16.622  1.00  1.390          H  
ATOM  17433 2HG1 VAL B 481      13.704   5.658 -17.640  1.00  1.390          H  
ATOM  17434 3HG1 VAL B 481      12.597   4.641 -16.701  1.00  1.390          H  
ATOM  17435 1HG2 VAL B 481      12.793   6.311 -14.108  1.00  1.390          H  
ATOM  17436 2HG2 VAL B 481      12.853   4.550 -14.170  1.00  1.390          H  
ATOM  17437 3HG2 VAL B 481      14.135   5.476 -13.387  1.00  1.390          H  
ATOM  17438  N   ARG B 482      16.699   5.361 -17.205  1.00  0.850          N  
ATOM  17439  CA  ARG B 482      17.291   5.488 -18.530  1.00  0.860          C  
ATOM  17440  C   ARG B 482      17.983   4.203 -18.968  1.00  0.870          C  
ATOM  17441  O   ARG B 482      17.864   3.791 -20.130  1.00  0.900          O  
ATOM  17442  CB  ARG B 482      18.297   6.628 -18.587  1.00  1.200          C  
ATOM  17443  CG  ARG B 482      17.682   8.004 -18.492  1.00  1.200          C  
ATOM  17444  CD  ARG B 482      18.618   9.093 -18.917  1.00  1.200          C  
ATOM  17445  NE  ARG B 482      19.785   9.231 -18.039  1.00  1.200          N  
ATOM  17446  CZ  ARG B 482      19.855  10.000 -16.926  1.00  1.200          C  
ATOM  17447  NH1 ARG B 482      18.824  10.712 -16.519  1.00  1.200          N  
ATOM  17448  NH2 ARG B 482      20.982  10.043 -16.243  1.00  1.200          N  
ATOM  17449  H   ARG B 482      16.974   5.992 -16.444  1.00  1.020          H  
ATOM  17450  HA  ARG B 482      16.491   5.707 -19.236  1.00  1.030          H  
ATOM  17451 1HB  ARG B 482      18.999   6.527 -17.759  1.00  1.440          H  
ATOM  17452 2HB  ARG B 482      18.864   6.574 -19.513  1.00  1.440          H  
ATOM  17453 1HG  ARG B 482      16.787   8.031 -19.082  1.00  1.440          H  
ATOM  17454 2HG  ARG B 482      17.417   8.189 -17.457  1.00  1.440          H  
ATOM  17455 1HD  ARG B 482      18.979   8.871 -19.925  1.00  1.440          H  
ATOM  17456 2HD  ARG B 482      18.083  10.039 -18.945  1.00  1.440          H  
ATOM  17457  HE  ARG B 482      20.617   8.717 -18.297  1.00  1.440          H  
ATOM  17458 1HH1 ARG B 482      17.955  10.693 -17.033  1.00  1.440          H  
ATOM  17459 2HH1 ARG B 482      18.917  11.290 -15.695  1.00  1.440          H  
ATOM  17460 1HH2 ARG B 482      21.781   9.503 -16.548  1.00  1.440          H  
ATOM  17461 2HH2 ARG B 482      21.052  10.610 -15.408  1.00  1.440          H  
ATOM  17462  N   VAL B 483      18.689   3.558 -18.043  1.00  0.840          N  
ATOM  17463  CA  VAL B 483      19.368   2.322 -18.361  1.00  0.830          C  
ATOM  17464  C   VAL B 483      18.356   1.231 -18.682  1.00  0.820          C  
ATOM  17465  O   VAL B 483      18.554   0.481 -19.638  1.00  0.810          O  
ATOM  17466  CB  VAL B 483      20.327   1.906 -17.244  1.00  1.170          C  
ATOM  17467  CG1 VAL B 483      20.866   0.540 -17.532  1.00  1.170          C  
ATOM  17468  CG2 VAL B 483      21.478   2.913 -17.162  1.00  1.170          C  
ATOM  17469  H   VAL B 483      18.773   3.964 -17.105  1.00  1.010          H  
ATOM  17470  HA  VAL B 483      19.972   2.492 -19.251  1.00  1.000          H  
ATOM  17471  HB  VAL B 483      19.789   1.877 -16.293  1.00  1.400          H  
ATOM  17472 1HG1 VAL B 483      21.545   0.260 -16.740  1.00  1.400          H  
ATOM  17473 2HG1 VAL B 483      20.053  -0.158 -17.579  1.00  1.400          H  
ATOM  17474 3HG1 VAL B 483      21.397   0.546 -18.484  1.00  1.400          H  
ATOM  17475 1HG2 VAL B 483      22.162   2.623 -16.367  1.00  1.400          H  
ATOM  17476 2HG2 VAL B 483      22.010   2.933 -18.112  1.00  1.400          H  
ATOM  17477 3HG2 VAL B 483      21.087   3.902 -16.954  1.00  1.400          H  
ATOM  17478  N   LEU B 484      17.296   1.111 -17.886  1.00  0.810          N  
ATOM  17479  CA  LEU B 484      16.281   0.117 -18.162  1.00  0.800          C  
ATOM  17480  C   LEU B 484      15.622   0.369 -19.514  1.00  0.790          C  
ATOM  17481  O   LEU B 484      15.356  -0.588 -20.245  1.00  0.780          O  
ATOM  17482  CB  LEU B 484      15.253   0.122 -17.065  1.00  1.120          C  
ATOM  17483  CG  LEU B 484      15.663  -0.440 -15.697  1.00  1.120          C  
ATOM  17484  CD1 LEU B 484      14.646  -0.029 -14.693  1.00  1.120          C  
ATOM  17485  CD2 LEU B 484      15.677  -1.970 -15.741  1.00  1.120          C  
ATOM  17486  H   LEU B 484      17.195   1.720 -17.068  1.00  0.970          H  
ATOM  17487  HA  LEU B 484      16.756  -0.852 -18.195  1.00  0.960          H  
ATOM  17488 1HB  LEU B 484      14.909   1.140 -16.921  1.00  1.350          H  
ATOM  17489 2HB  LEU B 484      14.479  -0.471 -17.428  1.00  1.350          H  
ATOM  17490  HG  LEU B 484      16.643  -0.057 -15.414  1.00  1.350          H  
ATOM  17491 1HD1 LEU B 484      14.921  -0.429 -13.716  1.00  1.350          H  
ATOM  17492 2HD1 LEU B 484      14.616   1.059 -14.647  1.00  1.350          H  
ATOM  17493 3HD1 LEU B 484      13.678  -0.406 -14.985  1.00  1.350          H  
ATOM  17494 1HD2 LEU B 484      15.947  -2.352 -14.759  1.00  1.350          H  
ATOM  17495 2HD2 LEU B 484      14.690  -2.336 -16.003  1.00  1.350          H  
ATOM  17496 3HD2 LEU B 484      16.381  -2.318 -16.463  1.00  1.350          H  
ATOM  17497  N   VAL B 485      15.402   1.641 -19.881  1.00  0.800          N  
ATOM  17498  CA  VAL B 485      14.812   1.915 -21.183  1.00  0.790          C  
ATOM  17499  C   VAL B 485      15.756   1.371 -22.251  1.00  0.780          C  
ATOM  17500  O   VAL B 485      15.315   0.732 -23.198  1.00  0.750          O  
ATOM  17501  CB  VAL B 485      14.580   3.434 -21.444  1.00  1.110          C  
ATOM  17502  CG1 VAL B 485      14.139   3.664 -22.922  1.00  1.110          C  
ATOM  17503  CG2 VAL B 485      13.514   3.985 -20.505  1.00  1.110          C  
ATOM  17504  H   VAL B 485      15.598   2.398 -19.219  1.00  0.960          H  
ATOM  17505  HA  VAL B 485      13.860   1.402 -21.248  1.00  0.950          H  
ATOM  17506  HB  VAL B 485      15.517   3.968 -21.284  1.00  1.330          H  
ATOM  17507 1HG1 VAL B 485      13.990   4.727 -23.092  1.00  1.330          H  
ATOM  17508 2HG1 VAL B 485      14.901   3.306 -23.614  1.00  1.330          H  
ATOM  17509 3HG1 VAL B 485      13.205   3.135 -23.113  1.00  1.330          H  
ATOM  17510 1HG2 VAL B 485      13.371   5.048 -20.693  1.00  1.330          H  
ATOM  17511 2HG2 VAL B 485      12.605   3.474 -20.662  1.00  1.330          H  
ATOM  17512 3HG2 VAL B 485      13.802   3.848 -19.499  1.00  1.330          H  
ATOM  17513  N   ALA B 486      17.061   1.631 -22.124  1.00  0.800          N  
ATOM  17514  CA  ALA B 486      18.013   1.104 -23.098  1.00  0.810          C  
ATOM  17515  C   ALA B 486      18.038  -0.415 -23.134  1.00  0.780          C  
ATOM  17516  O   ALA B 486      18.094  -1.030 -24.203  1.00  0.790          O  
ATOM  17517  CB  ALA B 486      19.396   1.644 -22.804  1.00  1.130          C  
ATOM  17518  H   ALA B 486      17.384   2.223 -21.351  1.00  0.960          H  
ATOM  17519  HA  ALA B 486      17.684   1.401 -24.066  1.00  0.970          H  
ATOM  17520 1HB  ALA B 486      20.096   1.277 -23.550  1.00  1.360          H  
ATOM  17521 2HB  ALA B 486      19.366   2.733 -22.830  1.00  1.360          H  
ATOM  17522 3HB  ALA B 486      19.710   1.312 -21.814  1.00  1.360          H  
ATOM  17523  N   ARG B 487      17.917  -1.057 -21.977  1.00  0.750          N  
ATOM  17524  CA  ARG B 487      17.917  -2.516 -21.925  1.00  0.720          C  
ATOM  17525  C   ARG B 487      16.763  -3.105 -22.730  1.00  0.660          C  
ATOM  17526  O   ARG B 487      16.911  -4.188 -23.304  1.00  0.620          O  
ATOM  17527  CB  ARG B 487      17.852  -3.023 -20.496  1.00  1.020          C  
ATOM  17528  CG  ARG B 487      19.108  -2.820 -19.694  1.00  1.020          C  
ATOM  17529  CD  ARG B 487      18.934  -3.223 -18.288  1.00  1.020          C  
ATOM  17530  NE  ARG B 487      20.074  -2.815 -17.501  1.00  1.020          N  
ATOM  17531  CZ  ARG B 487      20.084  -2.638 -16.165  1.00  1.020          C  
ATOM  17532  NH1 ARG B 487      19.026  -2.872 -15.442  1.00  1.020          N  
ATOM  17533  NH2 ARG B 487      21.176  -2.194 -15.585  1.00  1.020          N  
ATOM  17534  H   ARG B 487      17.910  -0.510 -21.112  1.00  0.900          H  
ATOM  17535  HA  ARG B 487      18.851  -2.866 -22.359  1.00  0.860          H  
ATOM  17536 1HB  ARG B 487      17.071  -2.486 -19.982  1.00  1.220          H  
ATOM  17537 2HB  ARG B 487      17.598  -4.082 -20.482  1.00  1.220          H  
ATOM  17538 1HG  ARG B 487      19.901  -3.432 -20.120  1.00  1.220          H  
ATOM  17539 2HG  ARG B 487      19.410  -1.784 -19.723  1.00  1.220          H  
ATOM  17540 1HD  ARG B 487      18.056  -2.751 -17.896  1.00  1.220          H  
ATOM  17541 2HD  ARG B 487      18.835  -4.310 -18.218  1.00  1.220          H  
ATOM  17542  HE  ARG B 487      20.925  -2.601 -18.008  1.00  1.220          H  
ATOM  17543 1HH1 ARG B 487      18.176  -3.203 -15.873  1.00  1.220          H  
ATOM  17544 2HH1 ARG B 487      19.042  -2.703 -14.438  1.00  1.220          H  
ATOM  17545 1HH2 ARG B 487      21.991  -1.975 -16.148  1.00  1.220          H  
ATOM  17546 2HH2 ARG B 487      21.196  -2.037 -14.581  1.00  1.220          H  
ATOM  17547  N   LEU B 488      15.639  -2.383 -22.810  1.00  0.680          N  
ATOM  17548  CA  LEU B 488      14.462  -2.830 -23.541  1.00  0.640          C  
ATOM  17549  C   LEU B 488      14.728  -3.016 -25.024  1.00  0.650          C  
ATOM  17550  O   LEU B 488      13.976  -3.705 -25.709  1.00  0.660          O  
ATOM  17551  CB  LEU B 488      13.291  -1.890 -23.318  1.00  0.910          C  
ATOM  17552  CG  LEU B 488      12.727  -1.871 -21.889  1.00  0.910          C  
ATOM  17553  CD1 LEU B 488      11.767  -0.832 -21.803  1.00  0.910          C  
ATOM  17554  CD2 LEU B 488      12.070  -3.175 -21.558  1.00  0.910          C  
ATOM  17555  H   LEU B 488      15.574  -1.513 -22.265  1.00  0.820          H  
ATOM  17556  HA  LEU B 488      14.182  -3.778 -23.153  1.00  0.770          H  
ATOM  17557 1HB  LEU B 488      13.596  -0.887 -23.575  1.00  1.090          H  
ATOM  17558 2HB  LEU B 488      12.487  -2.176 -23.988  1.00  1.090          H  
ATOM  17559  HG  LEU B 488      13.507  -1.668 -21.192  1.00  1.090          H  
ATOM  17560 1HD1 LEU B 488      11.362  -0.782 -20.806  1.00  1.090          H  
ATOM  17561 2HD1 LEU B 488      12.224   0.115 -22.052  1.00  1.090          H  
ATOM  17562 3HD1 LEU B 488      10.993  -1.076 -22.511  1.00  1.090          H  
ATOM  17563 1HD2 LEU B 488      11.648  -3.127 -20.560  1.00  1.090          H  
ATOM  17564 2HD2 LEU B 488      11.286  -3.363 -22.274  1.00  1.090          H  
ATOM  17565 3HD2 LEU B 488      12.781  -3.971 -21.590  1.00  1.090          H  
ATOM  17566  N   GLY B 489      15.798  -2.432 -25.548  1.00  0.670          N  
ATOM  17567  CA  GLY B 489      16.125  -2.609 -26.950  1.00  0.710          C  
ATOM  17568  C   GLY B 489      16.317  -4.104 -27.269  1.00  0.710          C  
ATOM  17569  O   GLY B 489      15.969  -4.569 -28.356  1.00  0.760          O  
ATOM  17570  H   GLY B 489      16.433  -1.880 -24.960  1.00  0.800          H  
ATOM  17571 1HA  GLY B 489      15.331  -2.192 -27.568  1.00  0.850          H  
ATOM  17572 2HA  GLY B 489      17.034  -2.051 -27.172  1.00  0.850          H  
ATOM  17573  N   HIS B 490      16.755  -4.900 -26.280  1.00  0.680          N  
ATOM  17574  CA  HIS B 490      17.008  -6.324 -26.475  1.00  0.700          C  
ATOM  17575  C   HIS B 490      15.731  -7.154 -26.380  1.00  0.700          C  
ATOM  17576  O   HIS B 490      15.756  -8.376 -26.546  1.00  0.730          O  
ATOM  17577  CB  HIS B 490      17.994  -6.818 -25.414  1.00  0.970          C  
ATOM  17578  CG  HIS B 490      19.361  -6.207 -25.530  1.00  0.970          C  
ATOM  17579  ND1 HIS B 490      20.231  -6.500 -26.565  1.00  0.970          N  
ATOM  17580  CD2 HIS B 490      20.000  -5.310 -24.744  1.00  0.970          C  
ATOM  17581  CE1 HIS B 490      21.347  -5.811 -26.405  1.00  0.970          C  
ATOM  17582  NE2 HIS B 490      21.234  -5.083 -25.308  1.00  0.970          N  
ATOM  17583  H   HIS B 490      16.995  -4.507 -25.366  1.00  0.820          H  
ATOM  17584  HA  HIS B 490      17.444  -6.486 -27.459  1.00  0.840          H  
ATOM  17585 1HB  HIS B 490      17.597  -6.582 -24.423  1.00  1.170          H  
ATOM  17586 2HB  HIS B 490      18.091  -7.901 -25.476  1.00  1.170          H  
ATOM  17587  HD2 HIS B 490      19.607  -4.852 -23.834  1.00  1.170          H  
ATOM  17588  HE1 HIS B 490      22.214  -5.839 -27.066  1.00  1.170          H  
ATOM  17589  HE2 HIS B 490      21.935  -4.454 -24.939  1.00  1.170          H  
ATOM  17590  N   PHE B 491      14.618  -6.486 -26.103  1.00  0.670          N  
ATOM  17591  CA  PHE B 491      13.309  -7.093 -26.001  1.00  0.680          C  
ATOM  17592  C   PHE B 491      12.372  -6.578 -27.073  1.00  0.670          C  
ATOM  17593  O   PHE B 491      11.175  -6.842 -27.009  1.00  0.670          O  
ATOM  17594  CB  PHE B 491      12.701  -6.797 -24.642  1.00  0.950          C  
ATOM  17595  CG  PHE B 491      13.406  -7.423 -23.548  1.00  0.950          C  
ATOM  17596  CD1 PHE B 491      14.330  -6.741 -22.787  1.00  0.950          C  
ATOM  17597  CD2 PHE B 491      13.144  -8.716 -23.257  1.00  0.950          C  
ATOM  17598  CE1 PHE B 491      14.957  -7.334 -21.760  1.00  0.950          C  
ATOM  17599  CE2 PHE B 491      13.766  -9.314 -22.252  1.00  0.950          C  
ATOM  17600  CZ  PHE B 491      14.674  -8.626 -21.488  1.00  0.950          C  
ATOM  17601  H   PHE B 491      14.655  -5.474 -25.977  1.00  0.800          H  
ATOM  17602  HA  PHE B 491      13.414  -8.170 -26.122  1.00  0.820          H  
ATOM  17603 1HB  PHE B 491      12.700  -5.721 -24.473  1.00  1.140          H  
ATOM  17604 2HB  PHE B 491      11.678  -7.120 -24.617  1.00  1.140          H  
ATOM  17605  HD1 PHE B 491      14.553  -5.744 -23.015  1.00  1.140          H  
ATOM  17606  HD2 PHE B 491      12.414  -9.275 -23.850  1.00  1.140          H  
ATOM  17607  HE1 PHE B 491      15.681  -6.776 -21.162  1.00  1.140          H  
ATOM  17608  HE2 PHE B 491      13.532 -10.337 -22.054  1.00  1.140          H  
ATOM  17609  HZ  PHE B 491      15.160  -9.110 -20.689  1.00  1.140          H  
ATOM  17610  N   ALA B 492      12.906  -5.838 -28.052  1.00  0.680          N  
ATOM  17611  CA  ALA B 492      12.092  -5.222 -29.091  1.00  0.680          C  
ATOM  17612  C   ALA B 492      11.657  -6.218 -30.174  1.00  0.730          C  
ATOM  17613  O   ALA B 492      12.481  -6.653 -30.983  1.00  0.720          O  
ATOM  17614  CB  ALA B 492      12.889  -4.100 -29.746  1.00  0.950          C  
ATOM  17615  H   ALA B 492      13.917  -5.659 -28.064  1.00  0.820          H  
ATOM  17616  HA  ALA B 492      11.226  -4.791 -28.614  1.00  0.820          H  
ATOM  17617 1HB  ALA B 492      12.298  -3.612 -30.503  1.00  1.140          H  
ATOM  17618 2HB  ALA B 492      13.184  -3.374 -28.984  1.00  1.140          H  
ATOM  17619 3HB  ALA B 492      13.785  -4.515 -30.209  1.00  1.140          H  
ATOM  17620  N   PRO B 493      10.358  -6.554 -30.292  1.00  0.780          N  
ATOM  17621  CA  PRO B 493       9.830  -7.518 -31.232  1.00  0.840          C  
ATOM  17622  C   PRO B 493       9.687  -6.852 -32.588  1.00  0.780          C  
ATOM  17623  O   PRO B 493       8.570  -6.619 -33.062  1.00  0.800          O  
ATOM  17624  CB  PRO B 493       8.490  -7.870 -30.612  1.00  1.260          C  
ATOM  17625  CG  PRO B 493       8.043  -6.597 -29.965  1.00  1.260          C  
ATOM  17626  CD  PRO B 493       9.300  -5.931 -29.449  1.00  1.260          C  
ATOM  17627  HA  PRO B 493      10.500  -8.390 -31.282  1.00  1.010          H  
ATOM  17628 1HB  PRO B 493       7.819  -8.244 -31.357  1.00  1.510          H  
ATOM  17629 2HB  PRO B 493       8.624  -8.680 -29.879  1.00  1.510          H  
ATOM  17630 1HG  PRO B 493       7.489  -5.970 -30.679  1.00  1.510          H  
ATOM  17631 2HG  PRO B 493       7.362  -6.855 -29.172  1.00  1.510          H  
ATOM  17632 1HD  PRO B 493       9.211  -4.857 -29.627  1.00  1.510          H  
ATOM  17633 2HD  PRO B 493       9.409  -6.170 -28.393  1.00  1.510          H  
ATOM  17634  N   VAL B 494      10.819  -6.535 -33.202  1.00  0.730          N  
ATOM  17635  CA  VAL B 494      10.810  -5.764 -34.443  1.00  0.680          C  
ATOM  17636  C   VAL B 494      10.055  -6.410 -35.586  1.00  0.720          C  
ATOM  17637  O   VAL B 494       9.402  -5.704 -36.356  1.00  0.830          O  
ATOM  17638  CB  VAL B 494      12.240  -5.411 -34.898  1.00  0.970          C  
ATOM  17639  CG1 VAL B 494      12.884  -4.539 -33.861  1.00  0.970          C  
ATOM  17640  CG2 VAL B 494      13.071  -6.667 -35.132  1.00  0.970          C  
ATOM  17641  H   VAL B 494      11.688  -6.779 -32.720  1.00  0.880          H  
ATOM  17642  HA  VAL B 494      10.323  -4.833 -34.245  1.00  0.820          H  
ATOM  17643  HB  VAL B 494      12.182  -4.833 -35.816  1.00  1.170          H  
ATOM  17644 1HG1 VAL B 494      13.879  -4.248 -34.179  1.00  1.170          H  
ATOM  17645 2HG1 VAL B 494      12.271  -3.672 -33.742  1.00  1.170          H  
ATOM  17646 3HG1 VAL B 494      12.954  -5.065 -32.917  1.00  1.170          H  
ATOM  17647 1HG2 VAL B 494      14.048  -6.376 -35.457  1.00  1.170          H  
ATOM  17648 2HG2 VAL B 494      13.151  -7.238 -34.210  1.00  1.170          H  
ATOM  17649 3HG2 VAL B 494      12.632  -7.295 -35.901  1.00  1.170          H  
ATOM  17650  N   ASP B 495      10.049  -7.730 -35.672  1.00  0.610          N  
ATOM  17651  CA  ASP B 495       9.324  -8.333 -36.770  1.00  0.620          C  
ATOM  17652  C   ASP B 495       7.848  -8.387 -36.473  1.00  0.640          C  
ATOM  17653  O   ASP B 495       7.046  -8.293 -37.396  1.00  0.620          O  
ATOM  17654  CB  ASP B 495       9.860  -9.712 -37.117  1.00  0.860          C  
ATOM  17655  CG  ASP B 495      11.217  -9.657 -37.802  1.00  0.860          C  
ATOM  17656  OD1 ASP B 495      11.261  -9.213 -38.942  1.00  0.860          O  
ATOM  17657  OD2 ASP B 495      12.205 -10.025 -37.190  1.00  0.860          O  
ATOM  17658  H   ASP B 495      10.579  -8.288 -35.015  1.00  0.730          H  
ATOM  17659  HA  ASP B 495       9.462  -7.710 -37.649  1.00  0.740          H  
ATOM  17660 1HB  ASP B 495       9.949 -10.304 -36.208  1.00  1.040          H  
ATOM  17661 2HB  ASP B 495       9.151 -10.226 -37.772  1.00  1.040          H  
ATOM  17662  N   ALA B 496       7.464  -8.542 -35.203  1.00  0.660          N  
ATOM  17663  CA  ALA B 496       6.041  -8.576 -34.887  1.00  0.670          C  
ATOM  17664  C   ALA B 496       5.407  -7.234 -35.218  1.00  0.680          C  
ATOM  17665  O   ALA B 496       4.296  -7.170 -35.759  1.00  0.700          O  
ATOM  17666  CB  ALA B 496       5.811  -8.878 -33.426  1.00  0.930          C  
ATOM  17667  H   ALA B 496       8.155  -8.599 -34.467  1.00  0.790          H  
ATOM  17668  HA  ALA B 496       5.574  -9.348 -35.500  1.00  0.800          H  
ATOM  17669 1HB  ALA B 496       4.742  -8.906 -33.224  1.00  1.120          H  
ATOM  17670 2HB  ALA B 496       6.255  -9.837 -33.173  1.00  1.120          H  
ATOM  17671 3HB  ALA B 496       6.262  -8.093 -32.844  1.00  1.120          H  
ATOM  17672  N   VAL B 497       6.119  -6.150 -34.893  1.00  0.700          N  
ATOM  17673  CA  VAL B 497       5.590  -4.839 -35.195  1.00  0.730          C  
ATOM  17674  C   VAL B 497       5.556  -4.665 -36.692  1.00  0.710          C  
ATOM  17675  O   VAL B 497       4.583  -4.129 -37.223  1.00  0.710          O  
ATOM  17676  CB  VAL B 497       6.336  -3.705 -34.489  1.00  1.010          C  
ATOM  17677  CG1 VAL B 497       5.849  -2.343 -35.000  1.00  1.010          C  
ATOM  17678  CG2 VAL B 497       6.043  -3.802 -33.010  1.00  1.010          C  
ATOM  17679  H   VAL B 497       7.025  -6.260 -34.422  1.00  0.840          H  
ATOM  17680  HA  VAL B 497       4.563  -4.799 -34.833  1.00  0.880          H  
ATOM  17681  HB  VAL B 497       7.402  -3.785 -34.682  1.00  1.210          H  
ATOM  17682 1HG1 VAL B 497       6.390  -1.545 -34.481  1.00  1.210          H  
ATOM  17683 2HG1 VAL B 497       6.025  -2.253 -36.055  1.00  1.210          H  
ATOM  17684 3HG1 VAL B 497       4.783  -2.248 -34.815  1.00  1.210          H  
ATOM  17685 1HG2 VAL B 497       6.529  -3.000 -32.496  1.00  1.210          H  
ATOM  17686 2HG2 VAL B 497       4.973  -3.721 -32.845  1.00  1.210          H  
ATOM  17687 3HG2 VAL B 497       6.397  -4.763 -32.631  1.00  1.210          H  
ATOM  17688  N   ALA B 498       6.616  -5.077 -37.386  1.00  0.680          N  
ATOM  17689  CA  ALA B 498       6.597  -4.953 -38.819  1.00  0.640          C  
ATOM  17690  C   ALA B 498       5.436  -5.723 -39.436  1.00  0.640          C  
ATOM  17691  O   ALA B 498       4.844  -5.226 -40.396  1.00  0.640          O  
ATOM  17692  CB  ALA B 498       7.879  -5.417 -39.402  1.00  0.910          C  
ATOM  17693  H   ALA B 498       7.441  -5.458 -36.917  1.00  0.820          H  
ATOM  17694  HA  ALA B 498       6.451  -3.914 -39.049  1.00  0.770          H  
ATOM  17695 1HB  ALA B 498       7.831  -5.274 -40.477  1.00  1.090          H  
ATOM  17696 2HB  ALA B 498       8.704  -4.840 -38.981  1.00  1.090          H  
ATOM  17697 3HB  ALA B 498       8.015  -6.469 -39.173  1.00  1.090          H  
ATOM  17698  N   ASP B 499       5.076  -6.912 -38.901  1.00  0.660          N  
ATOM  17699  CA  ASP B 499       3.909  -7.607 -39.443  1.00  0.720          C  
ATOM  17700  C   ASP B 499       2.666  -6.775 -39.288  1.00  0.740          C  
ATOM  17701  O   ASP B 499       1.837  -6.719 -40.199  1.00  0.740          O  
ATOM  17702  CB  ASP B 499       3.547  -8.915 -38.736  1.00  0.980          C  
ATOM  17703  CG  ASP B 499       4.347 -10.064 -39.005  1.00  0.980          C  
ATOM  17704  OD1 ASP B 499       5.129  -9.992 -39.883  1.00  0.980          O  
ATOM  17705  OD2 ASP B 499       4.109 -11.118 -38.420  1.00  0.980          O  
ATOM  17706  H   ASP B 499       5.647  -7.345 -38.170  1.00  0.790          H  
ATOM  17707  HA  ASP B 499       4.077  -7.801 -40.502  1.00  0.860          H  
ATOM  17708 1HB  ASP B 499       3.540  -8.749 -37.658  1.00  1.180          H  
ATOM  17709 2HB  ASP B 499       2.583  -9.149 -39.017  1.00  1.180          H  
ATOM  17710  N   GLN B 500       2.522  -6.124 -38.132  1.00  0.760          N  
ATOM  17711  CA  GLN B 500       1.345  -5.308 -37.912  1.00  0.790          C  
ATOM  17712  C   GLN B 500       1.342  -4.111 -38.855  1.00  0.730          C  
ATOM  17713  O   GLN B 500       0.287  -3.735 -39.365  1.00  0.720          O  
ATOM  17714  CB  GLN B 500       1.257  -4.878 -36.449  1.00  1.090          C  
ATOM  17715  CG  GLN B 500       1.012  -6.055 -35.493  1.00  1.090          C  
ATOM  17716  CD  GLN B 500      -0.309  -6.761 -35.753  1.00  1.090          C  
ATOM  17717  OE1 GLN B 500      -1.358  -6.113 -35.816  1.00  1.090          O  
ATOM  17718  NE2 GLN B 500      -0.273  -8.079 -35.919  1.00  1.090          N  
ATOM  17719  H   GLN B 500       3.219  -6.265 -37.389  1.00  0.910          H  
ATOM  17720  HA  GLN B 500       0.466  -5.907 -38.142  1.00  0.950          H  
ATOM  17721 1HB  GLN B 500       2.190  -4.395 -36.157  1.00  1.310          H  
ATOM  17722 2HB  GLN B 500       0.454  -4.153 -36.325  1.00  1.310          H  
ATOM  17723 1HG  GLN B 500       1.808  -6.781 -35.621  1.00  1.310          H  
ATOM  17724 2HG  GLN B 500       1.008  -5.685 -34.469  1.00  1.310          H  
ATOM  17725 1HE2 GLN B 500      -1.140  -8.607 -36.102  1.00  1.310          H  
ATOM  17726 2HE2 GLN B 500       0.599  -8.580 -35.873  1.00  1.310          H  
ATOM  17727  N   ARG B 501       2.521  -3.545 -39.136  1.00  0.700          N  
ATOM  17728  CA  ARG B 501       2.592  -2.423 -40.062  1.00  0.660          C  
ATOM  17729  C   ARG B 501       2.241  -2.904 -41.475  1.00  0.620          C  
ATOM  17730  O   ARG B 501       1.550  -2.196 -42.218  1.00  0.610          O  
ATOM  17731  CB  ARG B 501       3.984  -1.798 -40.081  1.00  0.940          C  
ATOM  17732  CG  ARG B 501       4.477  -1.102 -38.785  1.00  0.940          C  
ATOM  17733  CD  ARG B 501       3.599  -0.008 -38.324  1.00  0.940          C  
ATOM  17734  NE  ARG B 501       3.564   1.114 -39.265  1.00  0.940          N  
ATOM  17735  CZ  ARG B 501       2.516   1.965 -39.430  1.00  0.940          C  
ATOM  17736  NH1 ARG B 501       1.390   1.808 -38.741  1.00  0.940          N  
ATOM  17737  NH2 ARG B 501       2.614   2.963 -40.294  1.00  0.940          N  
ATOM  17738  H   ARG B 501       3.351  -3.873 -38.633  1.00  0.840          H  
ATOM  17739  HA  ARG B 501       1.856  -1.678 -39.771  1.00  0.790          H  
ATOM  17740 1HB  ARG B 501       4.695  -2.583 -40.299  1.00  1.130          H  
ATOM  17741 2HB  ARG B 501       4.039  -1.069 -40.886  1.00  1.130          H  
ATOM  17742 1HG  ARG B 501       4.540  -1.826 -37.992  1.00  1.130          H  
ATOM  17743 2HG  ARG B 501       5.463  -0.683 -38.966  1.00  1.130          H  
ATOM  17744 1HD  ARG B 501       2.597  -0.375 -38.159  1.00  1.130          H  
ATOM  17745 2HD  ARG B 501       3.996   0.364 -37.377  1.00  1.130          H  
ATOM  17746  HE  ARG B 501       4.394   1.288 -39.822  1.00  1.130          H  
ATOM  17747 1HH1 ARG B 501       1.276   1.041 -38.088  1.00  1.130          H  
ATOM  17748 2HH1 ARG B 501       0.617   2.445 -38.881  1.00  1.130          H  
ATOM  17749 1HH2 ARG B 501       3.472   3.098 -40.840  1.00  1.130          H  
ATOM  17750 2HH2 ARG B 501       1.834   3.600 -40.426  1.00  1.130          H  
ATOM  17751  N   ALA B 502       2.719  -4.100 -41.856  1.00  0.610          N  
ATOM  17752  CA  ALA B 502       2.406  -4.669 -43.159  1.00  0.580          C  
ATOM  17753  C   ALA B 502       0.904  -4.886 -43.274  1.00  0.590          C  
ATOM  17754  O   ALA B 502       0.306  -4.596 -44.314  1.00  0.570          O  
ATOM  17755  CB  ALA B 502       3.134  -5.989 -43.354  1.00  0.820          C  
ATOM  17756  H   ALA B 502       3.342  -4.608 -41.225  1.00  0.730          H  
ATOM  17757  HA  ALA B 502       2.714  -3.961 -43.926  1.00  0.700          H  
ATOM  17758 1HB  ALA B 502       2.899  -6.400 -44.320  1.00  0.990          H  
ATOM  17759 2HB  ALA B 502       4.209  -5.823 -43.275  1.00  0.990          H  
ATOM  17760 3HB  ALA B 502       2.822  -6.689 -42.584  1.00  0.990          H  
ATOM  17761  N   LYS B 503       0.283  -5.373 -42.190  1.00  0.630          N  
ATOM  17762  CA  LYS B 503      -1.153  -5.583 -42.169  1.00  0.650          C  
ATOM  17763  C   LYS B 503      -1.879  -4.266 -42.386  1.00  0.660          C  
ATOM  17764  O   LYS B 503      -2.836  -4.219 -43.167  1.00  0.660          O  
ATOM  17765  CB  LYS B 503      -1.628  -6.220 -40.867  1.00  0.900          C  
ATOM  17766  CG  LYS B 503      -3.147  -6.459 -40.835  1.00  0.900          C  
ATOM  17767  CD  LYS B 503      -3.615  -7.167 -39.569  1.00  0.900          C  
ATOM  17768  CE  LYS B 503      -3.520  -6.292 -38.337  1.00  0.900          C  
ATOM  17769  NZ  LYS B 503      -4.189  -6.936 -37.170  1.00  0.900          N  
ATOM  17770  H   LYS B 503       0.838  -5.646 -41.375  1.00  0.760          H  
ATOM  17771  HA  LYS B 503      -1.415  -6.251 -42.989  1.00  0.780          H  
ATOM  17772 1HB  LYS B 503      -1.113  -7.164 -40.704  1.00  1.080          H  
ATOM  17773 2HB  LYS B 503      -1.367  -5.564 -40.045  1.00  1.080          H  
ATOM  17774 1HG  LYS B 503      -3.670  -5.503 -40.903  1.00  1.080          H  
ATOM  17775 2HG  LYS B 503      -3.425  -7.056 -41.698  1.00  1.080          H  
ATOM  17776 1HD  LYS B 503      -4.655  -7.451 -39.686  1.00  1.080          H  
ATOM  17777 2HD  LYS B 503      -3.024  -8.070 -39.405  1.00  1.080          H  
ATOM  17778 1HE  LYS B 503      -2.475  -6.135 -38.095  1.00  1.080          H  
ATOM  17779 2HE  LYS B 503      -3.986  -5.326 -38.530  1.00  1.080          H  
ATOM  17780 1HZ  LYS B 503      -4.109  -6.350 -36.351  1.00  1.080          H  
ATOM  17781 2HZ  LYS B 503      -5.160  -7.085 -37.379  1.00  1.080          H  
ATOM  17782 3HZ  LYS B 503      -3.748  -7.856 -36.981  1.00  1.080          H  
ATOM  17783  N   ASP B 504      -1.457  -3.199 -41.676  1.00  0.680          N  
ATOM  17784  CA  ASP B 504      -2.097  -1.900 -41.840  1.00  0.700          C  
ATOM  17785  C   ASP B 504      -1.968  -1.418 -43.278  1.00  0.650          C  
ATOM  17786  O   ASP B 504      -2.940  -0.913 -43.838  1.00  0.640          O  
ATOM  17787  CB  ASP B 504      -1.494  -0.829 -40.919  1.00  0.970          C  
ATOM  17788  CG  ASP B 504      -1.848  -0.956 -39.421  1.00  0.970          C  
ATOM  17789  OD1 ASP B 504      -2.733  -1.702 -39.068  1.00  0.970          O  
ATOM  17790  OD2 ASP B 504      -1.237  -0.246 -38.647  1.00  0.970          O  
ATOM  17791  H   ASP B 504      -0.706  -3.311 -40.987  1.00  0.820          H  
ATOM  17792  HA  ASP B 504      -3.155  -2.002 -41.603  1.00  0.840          H  
ATOM  17793 1HB  ASP B 504      -0.407  -0.864 -41.011  1.00  1.170          H  
ATOM  17794 2HB  ASP B 504      -1.813   0.156 -41.265  1.00  1.170          H  
ATOM  17795  N   PHE B 505      -0.793  -1.620 -43.907  1.00  0.610          N  
ATOM  17796  CA  PHE B 505      -0.626  -1.224 -45.305  1.00  0.590          C  
ATOM  17797  C   PHE B 505      -1.667  -1.902 -46.149  1.00  0.570          C  
ATOM  17798  O   PHE B 505      -2.357  -1.252 -46.929  1.00  0.570          O  
ATOM  17799  CB  PHE B 505       0.735  -1.602 -45.889  1.00  0.830          C  
ATOM  17800  CG  PHE B 505       0.841  -1.319 -47.408  1.00  0.830          C  
ATOM  17801  CD1 PHE B 505       1.177  -0.070 -47.895  1.00  0.830          C  
ATOM  17802  CD2 PHE B 505       0.578  -2.328 -48.342  1.00  0.830          C  
ATOM  17803  CE1 PHE B 505       1.260   0.160 -49.268  1.00  0.830          C  
ATOM  17804  CE2 PHE B 505       0.663  -2.095 -49.693  1.00  0.830          C  
ATOM  17805  CZ  PHE B 505       1.007  -0.849 -50.155  1.00  0.830          C  
ATOM  17806  H   PHE B 505       0.001  -2.002 -43.380  1.00  0.730          H  
ATOM  17807  HA  PHE B 505      -0.760  -0.146 -45.382  1.00  0.710          H  
ATOM  17808 1HB  PHE B 505       1.522  -1.051 -45.376  1.00  1.000          H  
ATOM  17809 2HB  PHE B 505       0.924  -2.656 -45.727  1.00  1.000          H  
ATOM  17810  HD1 PHE B 505       1.381   0.727 -47.195  1.00  1.000          H  
ATOM  17811  HD2 PHE B 505       0.301  -3.316 -47.994  1.00  1.000          H  
ATOM  17812  HE1 PHE B 505       1.533   1.142 -49.653  1.00  1.000          H  
ATOM  17813  HE2 PHE B 505       0.457  -2.903 -50.405  1.00  1.000          H  
ATOM  17814  HZ  PHE B 505       1.078  -0.665 -51.230  1.00  1.000          H  
ATOM  17815  N   ILE B 506      -1.779  -3.215 -45.986  1.00  0.560          N  
ATOM  17816  CA  ILE B 506      -2.702  -4.019 -46.753  1.00  0.550          C  
ATOM  17817  C   ILE B 506      -4.139  -3.579 -46.545  1.00  0.580          C  
ATOM  17818  O   ILE B 506      -4.894  -3.502 -47.508  1.00  0.620          O  
ATOM  17819  CB  ILE B 506      -2.498  -5.501 -46.414  1.00  0.770          C  
ATOM  17820  CG1 ILE B 506      -1.120  -5.930 -46.983  1.00  0.770          C  
ATOM  17821  CG2 ILE B 506      -3.630  -6.345 -46.943  1.00  0.770          C  
ATOM  17822  CD1 ILE B 506      -0.608  -7.245 -46.500  1.00  0.770          C  
ATOM  17823  H   ILE B 506      -1.163  -3.676 -45.305  1.00  0.670          H  
ATOM  17824  HA  ILE B 506      -2.462  -3.888 -47.805  1.00  0.660          H  
ATOM  17825  HB  ILE B 506      -2.447  -5.614 -45.333  1.00  0.930          H  
ATOM  17826 1HG1 ILE B 506      -1.195  -5.973 -48.072  1.00  0.930          H  
ATOM  17827 2HG1 ILE B 506      -0.385  -5.177 -46.719  1.00  0.930          H  
ATOM  17828 1HG2 ILE B 506      -3.454  -7.359 -46.689  1.00  0.930          H  
ATOM  17829 2HG2 ILE B 506      -4.584  -6.043 -46.517  1.00  0.930          H  
ATOM  17830 3HG2 ILE B 506      -3.676  -6.246 -48.005  1.00  0.930          H  
ATOM  17831 1HD1 ILE B 506       0.344  -7.420 -46.964  1.00  0.930          H  
ATOM  17832 2HD1 ILE B 506      -0.491  -7.215 -45.414  1.00  0.930          H  
ATOM  17833 3HD1 ILE B 506      -1.284  -8.042 -46.768  1.00  0.930          H  
ATOM  17834  N   HIS B 507      -4.531  -3.320 -45.303  1.00  0.590          N  
ATOM  17835  CA  HIS B 507      -5.880  -2.862 -45.012  1.00  0.600          C  
ATOM  17836  C   HIS B 507      -6.165  -1.526 -45.725  1.00  0.650          C  
ATOM  17837  O   HIS B 507      -7.218  -1.354 -46.345  1.00  0.670          O  
ATOM  17838  CB  HIS B 507      -6.076  -2.687 -43.500  1.00  0.840          C  
ATOM  17839  CG  HIS B 507      -7.481  -2.314 -43.105  1.00  0.840          C  
ATOM  17840  ND1 HIS B 507      -7.797  -1.791 -41.863  1.00  0.840          N  
ATOM  17841  CD2 HIS B 507      -8.651  -2.410 -43.778  1.00  0.840          C  
ATOM  17842  CE1 HIS B 507      -9.098  -1.562 -41.812  1.00  0.840          C  
ATOM  17843  NE2 HIS B 507      -9.627  -1.936 -42.959  1.00  0.840          N  
ATOM  17844  H   HIS B 507      -3.871  -3.462 -44.533  1.00  0.710          H  
ATOM  17845  HA  HIS B 507      -6.596  -3.598 -45.370  1.00  0.720          H  
ATOM  17846 1HB  HIS B 507      -5.792  -3.605 -42.987  1.00  1.000          H  
ATOM  17847 2HB  HIS B 507      -5.406  -1.900 -43.144  1.00  1.000          H  
ATOM  17848  HD2 HIS B 507      -8.809  -2.790 -44.789  1.00  1.000          H  
ATOM  17849  HE1 HIS B 507      -9.643  -1.148 -40.965  1.00  1.000          H  
ATOM  17850  HE2 HIS B 507     -10.616  -1.900 -43.238  1.00  1.000          H  
ATOM  17851  N   ASP B 508      -5.228  -0.578 -45.623  1.00  0.690          N  
ATOM  17852  CA  ASP B 508      -5.377   0.750 -46.212  1.00  0.760          C  
ATOM  17853  C   ASP B 508      -5.156   0.820 -47.731  1.00  0.650          C  
ATOM  17854  O   ASP B 508      -5.690   1.701 -48.385  1.00  0.690          O  
ATOM  17855  CB  ASP B 508      -4.392   1.718 -45.560  1.00  1.040          C  
ATOM  17856  CG  ASP B 508      -4.691   2.044 -44.097  1.00  1.040          C  
ATOM  17857  OD1 ASP B 508      -5.786   1.814 -43.631  1.00  1.040          O  
ATOM  17858  OD2 ASP B 508      -3.808   2.557 -43.453  1.00  1.040          O  
ATOM  17859  H   ASP B 508      -4.389  -0.769 -45.066  1.00  0.830          H  
ATOM  17860  HA  ASP B 508      -6.389   1.092 -46.005  1.00  0.910          H  
ATOM  17861 1HB  ASP B 508      -3.390   1.279 -45.614  1.00  1.240          H  
ATOM  17862 2HB  ASP B 508      -4.371   2.635 -46.125  1.00  1.240          H  
ATOM  17863  N   SER B 509      -4.363  -0.073 -48.291  1.00  0.620          N  
ATOM  17864  CA  SER B 509      -4.009  -0.080 -49.710  1.00  0.580          C  
ATOM  17865  C   SER B 509      -5.177  -0.193 -50.702  1.00  0.600          C  
ATOM  17866  O   SER B 509      -6.182  -0.877 -50.478  1.00  0.630          O  
ATOM  17867  CB  SER B 509      -3.018  -1.191 -49.948  1.00  0.830          C  
ATOM  17868  OG  SER B 509      -2.730  -1.330 -51.298  1.00  0.830          O  
ATOM  17869  H   SER B 509      -3.904  -0.763 -47.702  1.00  0.740          H  
ATOM  17870  HA  SER B 509      -3.498   0.861 -49.920  1.00  0.700          H  
ATOM  17871 1HB  SER B 509      -2.104  -0.970 -49.410  1.00  0.990          H  
ATOM  17872 2HB  SER B 509      -3.413  -2.117 -49.550  1.00  0.990          H  
ATOM  17873  HG  SER B 509      -2.084  -2.036 -51.360  1.00  0.990          H  
ATOM  17874  N   LEU B 510      -5.054   0.502 -51.833  1.00  0.590          N  
ATOM  17875  CA  LEU B 510      -6.084   0.407 -52.866  1.00  0.600          C  
ATOM  17876  C   LEU B 510      -5.986  -0.973 -53.510  1.00  0.550          C  
ATOM  17877  O   LEU B 510      -4.869  -1.468 -53.678  1.00  0.530          O  
ATOM  17878  CB  LEU B 510      -5.911   1.478 -53.960  1.00  0.840          C  
ATOM  17879  CG  LEU B 510      -6.106   2.938 -53.549  1.00  0.840          C  
ATOM  17880  CD1 LEU B 510      -5.738   3.850 -54.731  1.00  0.840          C  
ATOM  17881  CD2 LEU B 510      -7.578   3.192 -53.104  1.00  0.840          C  
ATOM  17882  H   LEU B 510      -4.197   1.047 -51.971  1.00  0.710          H  
ATOM  17883  HA  LEU B 510      -7.035   0.536 -52.380  1.00  0.720          H  
ATOM  17884 1HB  LEU B 510      -4.897   1.397 -54.337  1.00  1.000          H  
ATOM  17885 2HB  LEU B 510      -6.581   1.261 -54.787  1.00  1.000          H  
ATOM  17886  HG  LEU B 510      -5.435   3.159 -52.736  1.00  1.000          H  
ATOM  17887 1HD1 LEU B 510      -5.850   4.893 -54.433  1.00  1.000          H  
ATOM  17888 2HD1 LEU B 510      -4.706   3.667 -55.007  1.00  1.000          H  
ATOM  17889 3HD1 LEU B 510      -6.376   3.649 -55.587  1.00  1.000          H  
ATOM  17890 1HD2 LEU B 510      -7.691   4.228 -52.809  1.00  1.000          H  
ATOM  17891 2HD2 LEU B 510      -8.256   2.986 -53.913  1.00  1.000          H  
ATOM  17892 3HD2 LEU B 510      -7.844   2.569 -52.255  1.00  1.000          H  
ATOM  17893  N   PRO B 511      -7.100  -1.575 -53.973  1.00  0.550          N  
ATOM  17894  CA  PRO B 511      -7.142  -2.853 -54.654  1.00  0.510          C  
ATOM  17895  C   PRO B 511      -6.226  -2.751 -55.858  1.00  0.510          C  
ATOM  17896  O   PRO B 511      -6.036  -1.658 -56.382  1.00  0.500          O  
ATOM  17897  CB  PRO B 511      -8.607  -2.989 -55.059  1.00  0.770          C  
ATOM  17898  CG  PRO B 511      -9.325  -2.146 -54.093  1.00  0.770          C  
ATOM  17899  CD  PRO B 511      -8.431  -0.983 -53.764  1.00  0.770          C  
ATOM  17900  HA  PRO B 511      -6.835  -3.633 -53.944  1.00  0.610          H  
ATOM  17901 1HB  PRO B 511      -8.764  -2.761 -56.109  1.00  0.920          H  
ATOM  17902 2HB  PRO B 511      -8.923  -4.042 -54.928  1.00  0.920          H  
ATOM  17903 1HG  PRO B 511     -10.329  -1.870 -54.448  1.00  0.920          H  
ATOM  17904 2HG  PRO B 511      -9.450  -2.765 -53.238  1.00  0.920          H  
ATOM  17905 1HD  PRO B 511      -8.603  -0.132 -54.413  1.00  0.920          H  
ATOM  17906 2HD  PRO B 511      -8.628  -0.762 -52.704  1.00  0.920          H  
ATOM  17907  N   PRO B 512      -5.649  -3.856 -56.310  1.00  0.520          N  
ATOM  17908  CA  PRO B 512      -4.694  -3.909 -57.391  1.00  0.530          C  
ATOM  17909  C   PRO B 512      -5.299  -3.569 -58.736  1.00  0.530          C  
ATOM  17910  O   PRO B 512      -6.477  -3.828 -58.989  1.00  0.520          O  
ATOM  17911  CB  PRO B 512      -4.270  -5.383 -57.363  1.00  0.800          C  
ATOM  17912  CG  PRO B 512      -5.462  -6.120 -56.765  1.00  0.800          C  
ATOM  17913  CD  PRO B 512      -6.035  -5.171 -55.758  1.00  0.800          C  
ATOM  17914  HA  PRO B 512      -3.845  -3.245 -57.165  1.00  0.640          H  
ATOM  17915 1HB  PRO B 512      -4.031  -5.712 -58.378  1.00  0.950          H  
ATOM  17916 2HB  PRO B 512      -3.349  -5.494 -56.770  1.00  0.950          H  
ATOM  17917 1HG  PRO B 512      -6.183  -6.372 -57.561  1.00  0.950          H  
ATOM  17918 2HG  PRO B 512      -5.161  -7.067 -56.310  1.00  0.950          H  
ATOM  17919 1HD  PRO B 512      -7.121  -5.295 -55.739  1.00  0.950          H  
ATOM  17920 2HD  PRO B 512      -5.579  -5.343 -54.774  1.00  0.950          H  
ATOM  17921  N   VAL B 513      -4.450  -3.081 -59.622  1.00  0.550          N  
ATOM  17922  CA  VAL B 513      -4.827  -2.812 -60.995  1.00  0.550          C  
ATOM  17923  C   VAL B 513      -4.374  -3.997 -61.778  1.00  0.540          C  
ATOM  17924  O   VAL B 513      -3.173  -4.243 -61.821  1.00  0.540          O  
ATOM  17925  CB  VAL B 513      -4.057  -1.601 -61.546  1.00  0.770          C  
ATOM  17926  CG1 VAL B 513      -4.463  -1.329 -62.993  1.00  0.770          C  
ATOM  17927  CG2 VAL B 513      -4.274  -0.452 -60.679  1.00  0.770          C  
ATOM  17928  H   VAL B 513      -3.500  -2.900 -59.324  1.00  0.660          H  
ATOM  17929  HA  VAL B 513      -5.908  -2.684 -61.077  1.00  0.660          H  
ATOM  17930  HB  VAL B 513      -2.992  -1.827 -61.552  1.00  0.920          H  
ATOM  17931 1HG1 VAL B 513      -3.896  -0.480 -63.377  1.00  0.920          H  
ATOM  17932 2HG1 VAL B 513      -4.254  -2.202 -63.617  1.00  0.920          H  
ATOM  17933 3HG1 VAL B 513      -5.521  -1.110 -63.039  1.00  0.920          H  
ATOM  17934 1HG2 VAL B 513      -3.702   0.384 -61.062  1.00  0.920          H  
ATOM  17935 2HG2 VAL B 513      -5.305  -0.211 -60.658  1.00  0.920          H  
ATOM  17936 3HG2 VAL B 513      -3.941  -0.688 -59.681  1.00  0.920          H  
ATOM  17937  N   LEU B 514      -5.274  -4.734 -62.401  1.00  0.520          N  
ATOM  17938  CA  LEU B 514      -4.785  -5.904 -63.104  1.00  0.510          C  
ATOM  17939  C   LEU B 514      -4.662  -5.590 -64.574  1.00  0.520          C  
ATOM  17940  O   LEU B 514      -5.509  -4.895 -65.141  1.00  0.530          O  
ATOM  17941  CB  LEU B 514      -5.703  -7.108 -62.887  1.00  0.720          C  
ATOM  17942  CG  LEU B 514      -5.995  -7.520 -61.409  1.00  0.720          C  
ATOM  17943  CD1 LEU B 514      -6.814  -8.827 -61.435  1.00  0.720          C  
ATOM  17944  CD2 LEU B 514      -4.693  -7.609 -60.604  1.00  0.720          C  
ATOM  17945  H   LEU B 514      -6.256  -4.500 -62.362  1.00  0.620          H  
ATOM  17946  HA  LEU B 514      -3.787  -6.156 -62.754  1.00  0.610          H  
ATOM  17947 1HB  LEU B 514      -6.655  -6.876 -63.340  1.00  0.860          H  
ATOM  17948 2HB  LEU B 514      -5.276  -7.969 -63.407  1.00  0.860          H  
ATOM  17949  HG  LEU B 514      -6.625  -6.765 -60.936  1.00  0.860          H  
ATOM  17950 1HD1 LEU B 514      -7.065  -9.123 -60.418  1.00  0.860          H  
ATOM  17951 2HD1 LEU B 514      -7.731  -8.672 -61.997  1.00  0.860          H  
ATOM  17952 3HD1 LEU B 514      -6.229  -9.619 -61.909  1.00  0.860          H  
ATOM  17953 1HD2 LEU B 514      -4.912  -7.889 -59.580  1.00  0.860          H  
ATOM  17954 2HD2 LEU B 514      -4.024  -8.326 -61.044  1.00  0.860          H  
ATOM  17955 3HD2 LEU B 514      -4.220  -6.654 -60.600  1.00  0.860          H  
ATOM  17956  N   THR B 515      -3.613  -6.106 -65.189  1.00  0.540          N  
ATOM  17957  CA  THR B 515      -3.393  -5.909 -66.617  1.00  0.530          C  
ATOM  17958  C   THR B 515      -4.248  -6.907 -67.370  1.00  0.520          C  
ATOM  17959  O   THR B 515      -4.762  -7.860 -66.783  1.00  0.520          O  
ATOM  17960  CB  THR B 515      -1.911  -6.094 -67.011  1.00  0.750          C  
ATOM  17961  OG1 THR B 515      -1.516  -7.468 -66.820  1.00  0.750          O  
ATOM  17962  CG2 THR B 515      -1.038  -5.208 -66.114  1.00  0.750          C  
ATOM  17963  H   THR B 515      -2.941  -6.654 -64.628  1.00  0.650          H  
ATOM  17964  HA  THR B 515      -3.704  -4.899 -66.894  1.00  0.640          H  
ATOM  17965  HB  THR B 515      -1.764  -5.810 -68.056  1.00  0.900          H  
ATOM  17966  HG1 THR B 515      -0.603  -7.575 -67.133  1.00  0.900          H  
ATOM  17967 1HG2 THR B 515       0.014  -5.330 -66.389  1.00  0.900          H  
ATOM  17968 2HG2 THR B 515      -1.328  -4.169 -66.240  1.00  0.900          H  
ATOM  17969 3HG2 THR B 515      -1.168  -5.490 -65.071  1.00  0.900          H  
ATOM  17970  N   ASP B 516      -4.361  -6.773 -68.687  1.00  0.540          N  
ATOM  17971  CA  ASP B 516      -5.174  -7.741 -69.412  1.00  0.570          C  
ATOM  17972  C   ASP B 516      -4.644  -9.156 -69.276  1.00  0.590          C  
ATOM  17973  O   ASP B 516      -5.429 -10.109 -69.256  1.00  0.620          O  
ATOM  17974  CB  ASP B 516      -5.237  -7.368 -70.883  1.00  0.790          C  
ATOM  17975  CG  ASP B 516      -6.093  -6.169 -71.105  1.00  0.790          C  
ATOM  17976  OD1 ASP B 516      -7.294  -6.254 -70.909  1.00  0.790          O  
ATOM  17977  OD2 ASP B 516      -5.546  -5.142 -71.399  1.00  0.790          O  
ATOM  17978  H   ASP B 516      -3.937  -5.990 -69.174  1.00  0.650          H  
ATOM  17979  HA  ASP B 516      -6.182  -7.716 -68.999  1.00  0.680          H  
ATOM  17980 1HB  ASP B 516      -4.233  -7.166 -71.255  1.00  0.940          H  
ATOM  17981 2HB  ASP B 516      -5.639  -8.204 -71.456  1.00  0.940          H  
ATOM  17982  N   ARG B 517      -3.322  -9.307 -69.168  1.00  0.590          N  
ATOM  17983  CA  ARG B 517      -2.769 -10.639 -69.038  1.00  0.610          C  
ATOM  17984  C   ARG B 517      -3.061 -11.176 -67.641  1.00  0.560          C  
ATOM  17985  O   ARG B 517      -3.436 -12.340 -67.497  1.00  0.580          O  
ATOM  17986  CB  ARG B 517      -1.273 -10.641 -69.311  1.00  0.850          C  
ATOM  17987  CG  ARG B 517      -0.597 -12.021 -69.313  1.00  0.850          C  
ATOM  17988  CD  ARG B 517      -1.118 -12.908 -70.411  1.00  0.850          C  
ATOM  17989  NE  ARG B 517      -0.392 -14.163 -70.487  1.00  0.850          N  
ATOM  17990  CZ  ARG B 517      -0.738 -15.222 -71.251  1.00  0.850          C  
ATOM  17991  NH1 ARG B 517      -1.803 -15.169 -72.030  1.00  0.850          N  
ATOM  17992  NH2 ARG B 517       0.000 -16.322 -71.212  1.00  0.850          N  
ATOM  17993  H   ARG B 517      -2.717  -8.497 -69.208  1.00  0.710          H  
ATOM  17994  HA  ARG B 517      -3.262 -11.277 -69.767  1.00  0.730          H  
ATOM  17995 1HB  ARG B 517      -1.082 -10.178 -70.277  1.00  1.020          H  
ATOM  17996 2HB  ARG B 517      -0.773 -10.035 -68.555  1.00  1.020          H  
ATOM  17997 1HG  ARG B 517       0.475 -11.902 -69.453  1.00  1.020          H  
ATOM  17998 2HG  ARG B 517      -0.782 -12.510 -68.364  1.00  1.020          H  
ATOM  17999 1HD  ARG B 517      -2.158 -13.151 -70.211  1.00  1.020          H  
ATOM  18000 2HD  ARG B 517      -1.031 -12.398 -71.369  1.00  1.020          H  
ATOM  18001  HE  ARG B 517       0.432 -14.259 -69.906  1.00  1.020          H  
ATOM  18002 1HH1 ARG B 517      -2.368 -14.333 -72.061  1.00  1.020          H  
ATOM  18003 2HH1 ARG B 517      -2.052 -15.963 -72.601  1.00  1.020          H  
ATOM  18004 1HH2 ARG B 517       0.813 -16.370 -70.606  1.00  1.020          H  
ATOM  18005 2HH2 ARG B 517      -0.243 -17.122 -71.772  1.00  1.020          H  
ATOM  18006  N   GLU B 518      -2.891 -10.335 -66.616  1.00  0.520          N  
ATOM  18007  CA  GLU B 518      -3.156 -10.765 -65.248  1.00  0.490          C  
ATOM  18008  C   GLU B 518      -4.627 -11.132 -65.090  1.00  0.510          C  
ATOM  18009  O   GLU B 518      -4.965 -12.087 -64.397  1.00  0.510          O  
ATOM  18010  CB  GLU B 518      -2.756  -9.673 -64.270  1.00  0.700          C  
ATOM  18011  CG  GLU B 518      -1.250  -9.454 -64.177  1.00  0.700          C  
ATOM  18012  CD  GLU B 518      -0.900  -8.304 -63.322  1.00  0.700          C  
ATOM  18013  OE1 GLU B 518      -1.718  -7.417 -63.208  1.00  0.700          O  
ATOM  18014  OE2 GLU B 518       0.180  -8.294 -62.755  1.00  0.700          O  
ATOM  18015  H   GLU B 518      -2.546  -9.388 -66.790  1.00  0.620          H  
ATOM  18016  HA  GLU B 518      -2.559 -11.652 -65.041  1.00  0.590          H  
ATOM  18017 1HB  GLU B 518      -3.217  -8.746 -64.575  1.00  0.840          H  
ATOM  18018 2HB  GLU B 518      -3.129  -9.915 -63.279  1.00  0.840          H  
ATOM  18019 1HG  GLU B 518      -0.777 -10.337 -63.778  1.00  0.840          H  
ATOM  18020 2HG  GLU B 518      -0.852  -9.297 -65.173  1.00  0.840          H  
ATOM  18021  N   ARG B 519      -5.520 -10.388 -65.737  1.00  0.550          N  
ATOM  18022  CA  ARG B 519      -6.919 -10.752 -65.667  1.00  0.610          C  
ATOM  18023  C   ARG B 519      -7.147 -12.092 -66.369  1.00  0.620          C  
ATOM  18024  O   ARG B 519      -7.739 -12.999 -65.797  1.00  0.620          O  
ATOM  18025  CB  ARG B 519      -7.806  -9.681 -66.296  1.00  0.830          C  
ATOM  18026  CG  ARG B 519      -7.987  -8.406 -65.471  1.00  0.830          C  
ATOM  18027  CD  ARG B 519      -9.080  -7.523 -66.013  1.00  0.830          C  
ATOM  18028  NE  ARG B 519      -8.693  -6.852 -67.277  1.00  0.830          N  
ATOM  18029  CZ  ARG B 519      -8.072  -5.645 -67.347  1.00  0.830          C  
ATOM  18030  NH1 ARG B 519      -7.796  -4.981 -66.256  1.00  0.830          N  
ATOM  18031  NH2 ARG B 519      -7.742  -5.119 -68.506  1.00  0.830          N  
ATOM  18032  H   ARG B 519      -5.214  -9.574 -66.273  1.00  0.660          H  
ATOM  18033  HA  ARG B 519      -7.196 -10.855 -64.619  1.00  0.730          H  
ATOM  18034 1HB  ARG B 519      -7.374  -9.385 -67.253  1.00  1.000          H  
ATOM  18035 2HB  ARG B 519      -8.792 -10.100 -66.496  1.00  1.000          H  
ATOM  18036 1HG  ARG B 519      -8.225  -8.669 -64.444  1.00  1.000          H  
ATOM  18037 2HG  ARG B 519      -7.054  -7.844 -65.500  1.00  1.000          H  
ATOM  18038 1HD  ARG B 519      -9.958  -8.137 -66.217  1.00  1.000          H  
ATOM  18039 2HD  ARG B 519      -9.345  -6.770 -65.278  1.00  1.000          H  
ATOM  18040  HE  ARG B 519      -8.891  -7.326 -68.151  1.00  1.000          H  
ATOM  18041 1HH1 ARG B 519      -8.028  -5.352 -65.358  1.00  1.000          H  
ATOM  18042 2HH1 ARG B 519      -7.316  -4.091 -66.310  1.00  1.000          H  
ATOM  18043 1HH2 ARG B 519      -7.926  -5.607 -69.388  1.00  1.000          H  
ATOM  18044 2HH2 ARG B 519      -7.274  -4.232 -68.543  1.00  1.000          H  
ATOM  18045  N   ALA B 520      -6.591 -12.278 -67.572  1.00  0.630          N  
ATOM  18046  CA  ALA B 520      -6.803 -13.512 -68.336  1.00  0.660          C  
ATOM  18047  C   ALA B 520      -6.344 -14.764 -67.599  1.00  0.660          C  
ATOM  18048  O   ALA B 520      -6.966 -15.824 -67.691  1.00  0.690          O  
ATOM  18049  CB  ALA B 520      -6.051 -13.434 -69.653  1.00  0.910          C  
ATOM  18050  H   ALA B 520      -6.069 -11.517 -68.018  1.00  0.760          H  
ATOM  18051  HA  ALA B 520      -7.872 -13.604 -68.528  1.00  0.790          H  
ATOM  18052 1HB  ALA B 520      -6.236 -14.336 -70.232  1.00  1.090          H  
ATOM  18053 2HB  ALA B 520      -6.388 -12.560 -70.211  1.00  1.090          H  
ATOM  18054 3HB  ALA B 520      -4.983 -13.343 -69.448  1.00  1.090          H  
ATOM  18055  N   LEU B 521      -5.261 -14.642 -66.852  1.00  0.640          N  
ATOM  18056  CA  LEU B 521      -4.679 -15.763 -66.137  1.00  0.640          C  
ATOM  18057  C   LEU B 521      -5.247 -15.983 -64.726  1.00  0.640          C  
ATOM  18058  O   LEU B 521      -4.794 -16.875 -63.994  1.00  0.660          O  
ATOM  18059  CB  LEU B 521      -3.173 -15.532 -66.082  1.00  0.900          C  
ATOM  18060  CG  LEU B 521      -2.413 -15.480 -67.408  1.00  0.900          C  
ATOM  18061  CD1 LEU B 521      -0.965 -15.128 -67.087  1.00  0.900          C  
ATOM  18062  CD2 LEU B 521      -2.532 -16.785 -68.131  1.00  0.900          C  
ATOM  18063  H   LEU B 521      -4.769 -13.741 -66.853  1.00  0.770          H  
ATOM  18064  HA  LEU B 521      -4.894 -16.665 -66.696  1.00  0.770          H  
ATOM  18065 1HB  LEU B 521      -3.012 -14.560 -65.669  1.00  1.080          H  
ATOM  18066 2HB  LEU B 521      -2.715 -16.278 -65.445  1.00  1.080          H  
ATOM  18067  HG  LEU B 521      -2.813 -14.698 -68.040  1.00  1.080          H  
ATOM  18068 1HD1 LEU B 521      -0.391 -15.073 -67.990  1.00  1.080          H  
ATOM  18069 2HD1 LEU B 521      -0.934 -14.168 -66.574  1.00  1.080          H  
ATOM  18070 3HD1 LEU B 521      -0.532 -15.879 -66.452  1.00  1.080          H  
ATOM  18071 1HD2 LEU B 521      -1.971 -16.734 -69.050  1.00  1.080          H  
ATOM  18072 2HD2 LEU B 521      -2.135 -17.574 -67.507  1.00  1.080          H  
ATOM  18073 3HD2 LEU B 521      -3.559 -16.987 -68.356  1.00  1.080          H  
ATOM  18074  N   SER B 522      -6.207 -15.144 -64.322  1.00  0.610          N  
ATOM  18075  CA  SER B 522      -6.837 -15.196 -63.001  1.00  0.610          C  
ATOM  18076  C   SER B 522      -8.245 -15.730 -63.045  1.00  0.580          C  
ATOM  18077  O   SER B 522      -8.886 -15.785 -64.093  1.00  0.580          O  
ATOM  18078  CB  SER B 522      -6.941 -13.810 -62.387  1.00  0.850          C  
ATOM  18079  OG  SER B 522      -7.656 -13.839 -61.167  1.00  0.850          O  
ATOM  18080  H   SER B 522      -6.553 -14.429 -64.970  1.00  0.730          H  
ATOM  18081  HA  SER B 522      -6.240 -15.839 -62.353  1.00  0.730          H  
ATOM  18082 1HB  SER B 522      -5.973 -13.393 -62.220  1.00  1.020          H  
ATOM  18083 2HB  SER B 522      -7.449 -13.149 -63.091  1.00  1.020          H  
ATOM  18084  HG  SER B 522      -7.551 -12.951 -60.809  1.00  1.020          H  
ATOM  18085  N   VAL B 523      -8.782 -16.018 -61.871  1.00  0.570          N  
ATOM  18086  CA  VAL B 523     -10.177 -16.421 -61.757  1.00  0.550          C  
ATOM  18087  C   VAL B 523     -11.129 -15.338 -62.232  1.00  0.570          C  
ATOM  18088  O   VAL B 523     -12.190 -15.635 -62.783  1.00  0.560          O  
ATOM  18089  CB  VAL B 523     -10.523 -16.838 -60.327  1.00  0.780          C  
ATOM  18090  CG1 VAL B 523      -9.869 -18.086 -60.002  1.00  0.780          C  
ATOM  18091  CG2 VAL B 523      -9.983 -15.798 -59.348  1.00  0.780          C  
ATOM  18092  H   VAL B 523      -8.191 -15.943 -61.053  1.00  0.680          H  
ATOM  18093  HA  VAL B 523     -10.316 -17.298 -62.377  1.00  0.660          H  
ATOM  18094  HB  VAL B 523     -11.602 -16.947 -60.230  1.00  0.930          H  
ATOM  18095 1HG1 VAL B 523     -10.106 -18.371 -59.007  1.00  0.930          H  
ATOM  18096 2HG1 VAL B 523     -10.220 -18.850 -60.685  1.00  0.930          H  
ATOM  18097 3HG1 VAL B 523      -8.804 -17.959 -60.096  1.00  0.930          H  
ATOM  18098 1HG2 VAL B 523     -10.230 -16.110 -58.337  1.00  0.930          H  
ATOM  18099 2HG2 VAL B 523      -8.910 -15.723 -59.428  1.00  0.930          H  
ATOM  18100 3HG2 VAL B 523     -10.408 -14.836 -59.546  1.00  0.930          H  
ATOM  18101  N   TYR B 524     -10.702 -14.087 -62.105  1.00  0.610          N  
ATOM  18102  CA  TYR B 524     -11.492 -12.938 -62.511  1.00  0.630          C  
ATOM  18103  C   TYR B 524     -11.733 -12.891 -64.018  1.00  0.590          C  
ATOM  18104  O   TYR B 524     -12.626 -12.175 -64.479  1.00  0.590          O  
ATOM  18105  CB  TYR B 524     -10.819 -11.639 -62.062  1.00  0.870          C  
ATOM  18106  CG  TYR B 524     -10.945 -11.349 -60.581  1.00  0.870          C  
ATOM  18107  CD1 TYR B 524      -9.842 -11.429 -59.735  1.00  0.870          C  
ATOM  18108  CD2 TYR B 524     -12.183 -10.990 -60.072  1.00  0.870          C  
ATOM  18109  CE1 TYR B 524      -9.994 -11.144 -58.395  1.00  0.870          C  
ATOM  18110  CE2 TYR B 524     -12.325 -10.712 -58.743  1.00  0.870          C  
ATOM  18111  CZ  TYR B 524     -11.250 -10.785 -57.908  1.00  0.870          C  
ATOM  18112  OH  TYR B 524     -11.413 -10.506 -56.591  1.00  0.870          O  
ATOM  18113  H   TYR B 524      -9.793 -13.926 -61.674  1.00  0.730          H  
ATOM  18114  HA  TYR B 524     -12.465 -13.012 -62.028  1.00  0.760          H  
ATOM  18115 1HB  TYR B 524      -9.756 -11.679 -62.313  1.00  1.050          H  
ATOM  18116 2HB  TYR B 524     -11.249 -10.801 -62.610  1.00  1.050          H  
ATOM  18117  HD1 TYR B 524      -8.869 -11.702 -60.123  1.00  1.050          H  
ATOM  18118  HD2 TYR B 524     -13.050 -10.925 -60.732  1.00  1.050          H  
ATOM  18119  HE1 TYR B 524      -9.136 -11.195 -57.725  1.00  1.050          H  
ATOM  18120  HE2 TYR B 524     -13.299 -10.432 -58.351  1.00  1.050          H  
ATOM  18121  HH  TYR B 524     -10.595 -10.678 -56.132  1.00  1.050          H  
ATOM  18122  N   GLY B 525     -10.897 -13.583 -64.794  1.00  0.600          N  
ATOM  18123  CA  GLY B 525     -11.031 -13.594 -66.233  1.00  0.610          C  
ATOM  18124  C   GLY B 525     -11.481 -14.950 -66.790  1.00  0.570          C  
ATOM  18125  O   GLY B 525     -11.500 -15.126 -68.011  1.00  0.620          O  
ATOM  18126  H   GLY B 525     -10.171 -14.176 -64.387  1.00  0.720          H  
ATOM  18127 1HA  GLY B 525     -11.737 -12.825 -66.538  1.00  0.730          H  
ATOM  18128 2HA  GLY B 525     -10.071 -13.333 -66.674  1.00  0.730          H  
ATOM  18129  N   LEU B 526     -11.825 -15.932 -65.939  1.00  0.500          N  
ATOM  18130  CA  LEU B 526     -12.194 -17.212 -66.529  1.00  0.510          C  
ATOM  18131  C   LEU B 526     -13.497 -17.058 -67.285  1.00  0.540          C  
ATOM  18132  O   LEU B 526     -14.419 -16.423 -66.761  1.00  0.660          O  
ATOM  18133  CB  LEU B 526     -12.344 -18.327 -65.475  1.00  0.710          C  
ATOM  18134  CG  LEU B 526     -11.047 -18.881 -64.814  1.00  0.710          C  
ATOM  18135  CD1 LEU B 526     -11.446 -19.782 -63.616  1.00  0.710          C  
ATOM  18136  CD2 LEU B 526     -10.231 -19.719 -65.848  1.00  0.710          C  
ATOM  18137  H   LEU B 526     -11.841 -15.786 -64.923  1.00  0.600          H  
ATOM  18138  HA  LEU B 526     -11.393 -17.479 -67.201  1.00  0.610          H  
ATOM  18139 1HB  LEU B 526     -12.962 -17.928 -64.667  1.00  0.850          H  
ATOM  18140 2HB  LEU B 526     -12.882 -19.162 -65.928  1.00  0.850          H  
ATOM  18141  HG  LEU B 526     -10.434 -18.055 -64.464  1.00  0.850          H  
ATOM  18142 1HD1 LEU B 526     -10.559 -20.174 -63.137  1.00  0.850          H  
ATOM  18143 2HD1 LEU B 526     -12.011 -19.190 -62.893  1.00  0.850          H  
ATOM  18144 3HD1 LEU B 526     -12.062 -20.613 -63.963  1.00  0.850          H  
ATOM  18145 1HD2 LEU B 526      -9.337 -20.108 -65.373  1.00  0.850          H  
ATOM  18146 2HD2 LEU B 526     -10.840 -20.549 -66.200  1.00  0.850          H  
ATOM  18147 3HD2 LEU B 526      -9.939 -19.099 -66.691  1.00  0.850          H  
ATOM  18148  N   PRO B 527     -13.601 -17.544 -68.532  1.00  0.560          N  
ATOM  18149  CA  PRO B 527     -14.809 -17.489 -69.303  1.00  0.580          C  
ATOM  18150  C   PRO B 527     -15.755 -18.435 -68.642  1.00  0.480          C  
ATOM  18151  O   PRO B 527     -15.344 -19.519 -68.248  1.00  1.100          O  
ATOM  18152  CB  PRO B 527     -14.368 -17.974 -70.685  1.00  0.870          C  
ATOM  18153  CG  PRO B 527     -13.164 -18.854 -70.405  1.00  0.870          C  
ATOM  18154  CD  PRO B 527     -12.490 -18.234 -69.185  1.00  0.870          C  
ATOM  18155  HA  PRO B 527     -15.203 -16.462 -69.320  1.00  0.700          H  
ATOM  18156 1HB  PRO B 527     -15.195 -18.519 -71.170  1.00  1.040          H  
ATOM  18157 2HB  PRO B 527     -14.129 -17.112 -71.326  1.00  1.040          H  
ATOM  18158 1HG  PRO B 527     -13.500 -19.886 -70.219  1.00  1.040          H  
ATOM  18159 2HG  PRO B 527     -12.500 -18.890 -71.283  1.00  1.040          H  
ATOM  18160 1HD  PRO B 527     -12.118 -19.042 -68.548  1.00  1.040          H  
ATOM  18161 2HD  PRO B 527     -11.701 -17.519 -69.485  1.00  1.040          H  
ATOM  18162  N   ILE B 528     -16.998 -18.062 -68.533  1.00  0.540          N  
ATOM  18163  CA  ILE B 528     -17.969 -18.966 -67.977  1.00  0.470          C  
ATOM  18164  C   ILE B 528     -19.068 -19.009 -68.962  1.00  0.590          C  
ATOM  18165  O   ILE B 528     -19.572 -17.980 -69.404  1.00  1.030          O  
ATOM  18166  CB  ILE B 528     -18.418 -18.614 -66.544  1.00  0.690          C  
ATOM  18167  CG1 ILE B 528     -17.141 -18.671 -65.604  1.00  0.690          C  
ATOM  18168  CG2 ILE B 528     -19.534 -19.592 -66.073  1.00  0.690          C  
ATOM  18169  CD1 ILE B 528     -17.333 -18.183 -64.211  1.00  0.690          C  
ATOM  18170  H   ILE B 528     -17.295 -17.167 -68.900  1.00  0.650          H  
ATOM  18171  HA  ILE B 528     -17.541 -19.971 -67.926  1.00  0.560          H  
ATOM  18172  HB  ILE B 528     -18.812 -17.601 -66.518  1.00  0.820          H  
ATOM  18173 1HG1 ILE B 528     -16.782 -19.704 -65.570  1.00  0.820          H  
ATOM  18174 2HG1 ILE B 528     -16.367 -18.061 -66.035  1.00  0.820          H  
ATOM  18175 1HG2 ILE B 528     -19.849 -19.344 -65.077  1.00  0.820          H  
ATOM  18176 2HG2 ILE B 528     -20.391 -19.522 -66.732  1.00  0.820          H  
ATOM  18177 3HG2 ILE B 528     -19.153 -20.614 -66.084  1.00  0.820          H  
ATOM  18178 1HD1 ILE B 528     -16.390 -18.253 -63.668  1.00  0.820          H  
ATOM  18179 2HD1 ILE B 528     -17.664 -17.146 -64.239  1.00  0.820          H  
ATOM  18180 3HD1 ILE B 528     -18.064 -18.789 -63.720  1.00  0.820          H  
ATOM  18181  N   ARG B 529     -19.378 -20.194 -69.376  1.00  0.760          N  
ATOM  18182  CA  ARG B 529     -20.417 -20.338 -70.361  1.00  1.250          C  
ATOM  18183  C   ARG B 529     -21.628 -20.982 -69.769  1.00  1.240          C  
ATOM  18184  O   ARG B 529     -21.511 -21.889 -68.930  1.00  1.190          O  
ATOM  18185  CB  ARG B 529     -19.949 -21.156 -71.564  1.00  1.550          C  
ATOM  18186  CG  ARG B 529     -21.042 -21.383 -72.636  1.00  1.550          C  
ATOM  18187  CD  ARG B 529     -20.579 -22.106 -73.802  1.00  1.550          C  
ATOM  18188  NE  ARG B 529     -21.726 -22.478 -74.640  1.00  1.550          N  
ATOM  18189  CZ  ARG B 529     -21.713 -23.388 -75.634  1.00  1.550          C  
ATOM  18190  NH1 ARG B 529     -20.598 -24.032 -75.935  1.00  1.550          N  
ATOM  18191  NH2 ARG B 529     -22.827 -23.643 -76.313  1.00  1.550          N  
ATOM  18192  H   ARG B 529     -18.901 -20.991 -68.931  1.00  0.910          H  
ATOM  18193  HA  ARG B 529     -20.705 -19.349 -70.719  1.00  1.500          H  
ATOM  18194 1HB  ARG B 529     -19.121 -20.642 -72.046  1.00  1.860          H  
ATOM  18195 2HB  ARG B 529     -19.580 -22.124 -71.233  1.00  1.860          H  
ATOM  18196 1HG  ARG B 529     -21.852 -21.978 -72.244  1.00  1.860          H  
ATOM  18197 2HG  ARG B 529     -21.436 -20.422 -72.969  1.00  1.860          H  
ATOM  18198 1HD  ARG B 529     -19.914 -21.473 -74.386  1.00  1.860          H  
ATOM  18199 2HD  ARG B 529     -20.057 -23.001 -73.490  1.00  1.860          H  
ATOM  18200  HE  ARG B 529     -22.607 -22.001 -74.458  1.00  1.860          H  
ATOM  18201 1HH1 ARG B 529     -19.748 -23.845 -75.425  1.00  1.860          H  
ATOM  18202 2HH1 ARG B 529     -20.593 -24.715 -76.680  1.00  1.860          H  
ATOM  18203 1HH2 ARG B 529     -23.718 -23.157 -76.087  1.00  1.860          H  
ATOM  18204 2HH2 ARG B 529     -22.824 -24.323 -77.056  1.00  1.860          H  
ATOM  18205  N   TRP B 530     -22.774 -20.562 -70.265  1.00  1.370          N  
ATOM  18206  CA  TRP B 530     -24.023 -21.217 -69.980  1.00  1.370          C  
ATOM  18207  C   TRP B 530     -24.772 -21.321 -71.297  1.00  1.420          C  
ATOM  18208  O   TRP B 530     -24.514 -20.548 -72.224  1.00  1.650          O  
ATOM  18209  CB  TRP B 530     -24.824 -20.523 -68.862  1.00  1.920          C  
ATOM  18210  CG  TRP B 530     -25.043 -19.108 -69.070  1.00  1.920          C  
ATOM  18211  CD1 TRP B 530     -26.101 -18.500 -69.663  1.00  1.920          C  
ATOM  18212  CD2 TRP B 530     -24.155 -18.062 -68.649  1.00  1.920          C  
ATOM  18213  NE1 TRP B 530     -25.918 -17.142 -69.664  1.00  1.920          N  
ATOM  18214  CE2 TRP B 530     -24.726 -16.861 -69.047  1.00  1.920          C  
ATOM  18215  CE3 TRP B 530     -22.926 -18.052 -67.976  1.00  1.920          C  
ATOM  18216  CZ2 TRP B 530     -24.112 -15.662 -68.816  1.00  1.920          C  
ATOM  18217  CZ3 TRP B 530     -22.315 -16.848 -67.737  1.00  1.920          C  
ATOM  18218  CH2 TRP B 530     -22.892 -15.681 -68.152  1.00  1.920          C  
ATOM  18219  H   TRP B 530     -22.771 -19.769 -70.894  1.00  1.640          H  
ATOM  18220  HA  TRP B 530     -23.804 -22.215 -69.633  1.00  1.640          H  
ATOM  18221 1HB  TRP B 530     -25.799 -20.997 -68.777  1.00  2.300          H  
ATOM  18222 2HB  TRP B 530     -24.317 -20.663 -67.909  1.00  2.300          H  
ATOM  18223  HD1 TRP B 530     -26.954 -19.016 -70.086  1.00  2.300          H  
ATOM  18224  HE1 TRP B 530     -26.552 -16.462 -70.059  1.00  2.300          H  
ATOM  18225  HE3 TRP B 530     -22.463 -18.978 -67.654  1.00  2.300          H  
ATOM  18226  HZ2 TRP B 530     -24.544 -14.726 -69.141  1.00  2.300          H  
ATOM  18227  HZ3 TRP B 530     -21.351 -16.842 -67.216  1.00  2.300          H  
ATOM  18228  HH2 TRP B 530     -22.375 -14.741 -67.956  1.00  2.300          H  
ATOM  18229  N   GLU B 531     -25.673 -22.278 -71.387  1.00  1.300          N  
ATOM  18230  CA  GLU B 531     -26.472 -22.472 -72.585  1.00  1.420          C  
ATOM  18231  C   GLU B 531     -27.895 -22.676 -72.162  1.00  1.230          C  
ATOM  18232  O   GLU B 531     -28.208 -23.548 -71.354  1.00  1.180          O  
ATOM  18233  CB  GLU B 531     -25.969 -23.665 -73.406  1.00  1.940          C  
ATOM  18234  CG  GLU B 531     -26.791 -23.981 -74.665  1.00  1.940          C  
ATOM  18235  CD  GLU B 531     -26.733 -22.885 -75.713  1.00  1.940          C  
ATOM  18236  OE1 GLU B 531     -25.648 -22.523 -76.127  1.00  1.940          O  
ATOM  18237  OE2 GLU B 531     -27.776 -22.405 -76.098  1.00  1.940          O  
ATOM  18238  H   GLU B 531     -25.806 -22.883 -70.577  1.00  1.560          H  
ATOM  18239  HA  GLU B 531     -26.418 -21.576 -73.204  1.00  1.700          H  
ATOM  18240 1HB  GLU B 531     -24.946 -23.473 -73.724  1.00  2.330          H  
ATOM  18241 2HB  GLU B 531     -25.956 -24.557 -72.777  1.00  2.330          H  
ATOM  18242 1HG  GLU B 531     -26.402 -24.898 -75.104  1.00  2.330          H  
ATOM  18243 2HG  GLU B 531     -27.828 -24.162 -74.387  1.00  2.330          H  
ATOM  18244  N   ALA B 532     -28.768 -21.825 -72.673  1.00  1.230          N  
ATOM  18245  CA  ALA B 532     -30.180 -21.852 -72.325  1.00  1.050          C  
ATOM  18246  C   ALA B 532     -30.357 -21.801 -70.809  1.00  0.630          C  
ATOM  18247  O   ALA B 532     -31.272 -22.429 -70.274  1.00  0.820          O  
ATOM  18248  CB  ALA B 532     -30.846 -23.097 -72.898  1.00  1.540          C  
ATOM  18249  H   ALA B 532     -28.437 -21.151 -73.355  1.00  1.480          H  
ATOM  18250  HA  ALA B 532     -30.652 -20.968 -72.753  1.00  1.260          H  
ATOM  18251 1HB  ALA B 532     -31.907 -23.085 -72.648  1.00  1.850          H  
ATOM  18252 2HB  ALA B 532     -30.728 -23.105 -73.982  1.00  1.850          H  
ATOM  18253 3HB  ALA B 532     -30.391 -23.992 -72.480  1.00  1.850          H  
ATOM  18254  N   GLY B 533     -29.461 -21.057 -70.142  1.00  0.500          N  
ATOM  18255  CA  GLY B 533     -29.412 -20.844 -68.698  1.00  0.720          C  
ATOM  18256  C   GLY B 533     -28.692 -21.935 -67.885  1.00  0.680          C  
ATOM  18257  O   GLY B 533     -28.537 -21.803 -66.673  1.00  1.080          O  
ATOM  18258  H   GLY B 533     -28.779 -20.557 -70.692  1.00  0.600          H  
ATOM  18259 1HA  GLY B 533     -28.907 -19.896 -68.513  1.00  0.860          H  
ATOM  18260 2HA  GLY B 533     -30.415 -20.704 -68.322  1.00  0.860          H  
ATOM  18261  N   GLU B 534     -28.240 -23.005 -68.515  1.00  0.680          N  
ATOM  18262  CA  GLU B 534     -27.571 -24.064 -67.772  1.00  1.070          C  
ATOM  18263  C   GLU B 534     -26.049 -23.898 -67.889  1.00  1.050          C  
ATOM  18264  O   GLU B 534     -25.564 -23.582 -68.965  1.00  1.050          O  
ATOM  18265  CB  GLU B 534     -28.019 -25.435 -68.305  1.00  1.340          C  
ATOM  18266  CG  GLU B 534     -27.494 -26.648 -67.521  1.00  1.340          C  
ATOM  18267  CD  GLU B 534     -27.977 -27.970 -68.051  1.00  1.340          C  
ATOM  18268  OE1 GLU B 534     -28.620 -27.988 -69.069  1.00  1.340          O  
ATOM  18269  OE2 GLU B 534     -27.722 -28.967 -67.416  1.00  1.340          O  
ATOM  18270  H   GLU B 534     -28.388 -23.115 -69.522  1.00  0.820          H  
ATOM  18271  HA  GLU B 534     -27.894 -23.999 -66.742  1.00  1.280          H  
ATOM  18272 1HB  GLU B 534     -29.108 -25.482 -68.307  1.00  1.610          H  
ATOM  18273 2HB  GLU B 534     -27.690 -25.539 -69.342  1.00  1.610          H  
ATOM  18274 1HG  GLU B 534     -26.403 -26.648 -67.547  1.00  1.610          H  
ATOM  18275 2HG  GLU B 534     -27.811 -26.555 -66.486  1.00  1.610          H  
ATOM  18276  N   PRO B 535     -25.243 -24.083 -66.839  1.00  1.230          N  
ATOM  18277  CA  PRO B 535     -23.795 -24.026 -66.917  1.00  1.230          C  
ATOM  18278  C   PRO B 535     -23.240 -25.020 -67.954  1.00  1.400          C  
ATOM  18279  O   PRO B 535     -23.726 -26.150 -68.100  1.00  1.680          O  
ATOM  18280  CB  PRO B 535     -23.370 -24.466 -65.510  1.00  1.840          C  
ATOM  18281  CG  PRO B 535     -24.518 -24.106 -64.631  1.00  1.840          C  
ATOM  18282  CD  PRO B 535     -25.764 -24.308 -65.485  1.00  1.840          C  
ATOM  18283  HA  PRO B 535     -23.472 -22.997 -67.139  1.00  1.480          H  
ATOM  18284 1HB  PRO B 535     -23.144 -25.549 -65.501  1.00  2.210          H  
ATOM  18285 2HB  PRO B 535     -22.444 -23.947 -65.228  1.00  2.210          H  
ATOM  18286 1HG  PRO B 535     -24.506 -24.759 -63.740  1.00  2.210          H  
ATOM  18287 2HG  PRO B 535     -24.402 -23.101 -64.281  1.00  2.210          H  
ATOM  18288 1HD  PRO B 535     -26.153 -25.322 -65.363  1.00  2.210          H  
ATOM  18289 2HD  PRO B 535     -26.492 -23.530 -65.217  1.00  2.210          H  
ATOM  18290  N   VAL B 536     -22.190 -24.587 -68.630  1.00  1.330          N  
ATOM  18291  CA  VAL B 536     -21.490 -25.411 -69.617  1.00  1.550          C  
ATOM  18292  C   VAL B 536     -20.033 -25.594 -69.198  1.00  1.470          C  
ATOM  18293  O   VAL B 536     -19.475 -26.689 -69.295  1.00  2.350          O  
ATOM  18294  CB  VAL B 536     -21.577 -24.779 -71.014  1.00  2.080          C  
ATOM  18295  CG1 VAL B 536     -20.774 -25.586 -72.029  1.00  2.080          C  
ATOM  18296  CG2 VAL B 536     -23.030 -24.712 -71.440  1.00  2.080          C  
ATOM  18297  H   VAL B 536     -21.878 -23.632 -68.474  1.00  1.600          H  
ATOM  18298  HA  VAL B 536     -21.965 -26.392 -69.654  1.00  1.860          H  
ATOM  18299  HB  VAL B 536     -21.170 -23.796 -70.970  1.00  2.500          H  
ATOM  18300 1HG1 VAL B 536     -20.852 -25.127 -73.003  1.00  2.500          H  
ATOM  18301 2HG1 VAL B 536     -19.726 -25.628 -71.737  1.00  2.500          H  
ATOM  18302 3HG1 VAL B 536     -21.173 -26.600 -72.079  1.00  2.500          H  
ATOM  18303 1HG2 VAL B 536     -23.100 -24.249 -72.417  1.00  2.500          H  
ATOM  18304 2HG2 VAL B 536     -23.442 -25.717 -71.483  1.00  2.500          H  
ATOM  18305 3HG2 VAL B 536     -23.593 -24.140 -70.733  1.00  2.500          H  
ATOM  18306  N   ASN B 537     -19.411 -24.493 -68.767  1.00  0.810          N  
ATOM  18307  CA  ASN B 537     -18.004 -24.488 -68.386  1.00  0.760          C  
ATOM  18308  C   ASN B 537     -17.877 -23.758 -67.066  1.00  0.810          C  
ATOM  18309  O   ASN B 537     -17.811 -22.530 -67.048  1.00  1.200          O  
ATOM  18310  CB  ASN B 537     -17.151 -23.824 -69.461  1.00  1.080          C  
ATOM  18311  CG  ASN B 537     -15.652 -23.889 -69.171  1.00  1.080          C  
ATOM  18312  OD1 ASN B 537     -15.222 -24.517 -68.188  1.00  1.080          O  
ATOM  18313  ND2 ASN B 537     -14.860 -23.259 -70.012  1.00  1.080          N  
ATOM  18314  H   ASN B 537     -19.957 -23.635 -68.702  1.00  0.970          H  
ATOM  18315  HA  ASN B 537     -17.667 -25.515 -68.236  1.00  0.910          H  
ATOM  18316 1HB  ASN B 537     -17.346 -24.305 -70.421  1.00  1.300          H  
ATOM  18317 2HB  ASN B 537     -17.441 -22.778 -69.558  1.00  1.300          H  
ATOM  18318 1HD2 ASN B 537     -13.869 -23.271 -69.875  1.00  1.300          H  
ATOM  18319 2HD2 ASN B 537     -15.246 -22.772 -70.796  1.00  1.300          H  
ATOM  18320  N   VAL B 538     -17.907 -24.535 -65.971  1.00  0.680          N  
ATOM  18321  CA  VAL B 538     -17.921 -24.029 -64.592  1.00  0.670          C  
ATOM  18322  C   VAL B 538     -16.575 -23.427 -64.233  1.00  1.190          C  
ATOM  18323  O   VAL B 538     -16.462 -22.599 -63.329  1.00  1.840          O  
ATOM  18324  CB  VAL B 538     -18.387 -25.135 -63.622  1.00  0.940          C  
ATOM  18325  CG1 VAL B 538     -18.282 -24.690 -62.141  1.00  0.940          C  
ATOM  18326  CG2 VAL B 538     -19.848 -25.466 -63.961  1.00  0.940          C  
ATOM  18327  H   VAL B 538     -17.945 -25.536 -66.121  1.00  0.820          H  
ATOM  18328  HA  VAL B 538     -18.661 -23.229 -64.535  1.00  0.800          H  
ATOM  18329  HB  VAL B 538     -17.764 -26.019 -63.752  1.00  1.130          H  
ATOM  18330 1HG1 VAL B 538     -18.635 -25.497 -61.501  1.00  1.130          H  
ATOM  18331 2HG1 VAL B 538     -17.250 -24.458 -61.880  1.00  1.130          H  
ATOM  18332 3HG1 VAL B 538     -18.899 -23.807 -61.978  1.00  1.130          H  
ATOM  18333 1HG2 VAL B 538     -20.200 -26.250 -63.310  1.00  1.130          H  
ATOM  18334 2HG2 VAL B 538     -20.461 -24.578 -63.819  1.00  1.130          H  
ATOM  18335 3HG2 VAL B 538     -19.933 -25.799 -64.994  1.00  1.130          H  
ATOM  18336  N   GLY B 539     -15.562 -23.806 -64.980  1.00  1.370          N  
ATOM  18337  CA  GLY B 539     -14.236 -23.227 -64.844  1.00  2.080          C  
ATOM  18338  C   GLY B 539     -13.243 -24.309 -64.580  1.00  1.500          C  
ATOM  18339  O   GLY B 539     -13.421 -25.146 -63.694  1.00  1.840          O  
ATOM  18340  H   GLY B 539     -15.724 -24.506 -65.690  1.00  1.640          H  
ATOM  18341 1HA  GLY B 539     -13.976 -22.696 -65.762  1.00  2.500          H  
ATOM  18342 2HA  GLY B 539     -14.224 -22.501 -64.033  1.00  2.500          H  
ATOM  18343  N   ALA B 540     -12.198 -24.321 -65.367  1.00  1.490          N  
ATOM  18344  CA  ALA B 540     -11.195 -25.342 -65.207  1.00  1.050          C  
ATOM  18345  C   ALA B 540     -10.550 -25.240 -63.822  1.00  0.970          C  
ATOM  18346  O   ALA B 540     -10.420 -24.154 -63.254  1.00  0.950          O  
ATOM  18347  CB  ALA B 540     -10.223 -25.220 -66.340  1.00  1.650          C  
ATOM  18348  H   ALA B 540     -12.101 -23.615 -66.081  1.00  1.790          H  
ATOM  18349  HA  ALA B 540     -11.673 -26.320 -65.261  1.00  1.260          H  
ATOM  18350 1HB  ALA B 540      -9.446 -25.981 -66.261  1.00  1.980          H  
ATOM  18351 2HB  ALA B 540     -10.747 -25.333 -67.288  1.00  1.980          H  
ATOM  18352 3HB  ALA B 540      -9.822 -24.262 -66.292  1.00  1.980          H  
ATOM  18353  N   GLN B 541     -10.180 -26.392 -63.272  1.00  0.920          N  
ATOM  18354  CA  GLN B 541      -9.541 -26.471 -61.967  1.00  0.850          C  
ATOM  18355  C   GLN B 541      -8.038 -26.638 -62.099  1.00  0.820          C  
ATOM  18356  O   GLN B 541      -7.551 -27.091 -63.135  1.00  0.890          O  
ATOM  18357  CB  GLN B 541     -10.163 -27.614 -61.175  1.00  1.220          C  
ATOM  18358  CG  GLN B 541     -11.662 -27.428 -60.978  1.00  1.220          C  
ATOM  18359  CD  GLN B 541     -11.951 -26.206 -60.148  1.00  1.220          C  
ATOM  18360  OE1 GLN B 541     -11.494 -26.138 -59.005  1.00  1.220          O  
ATOM  18361  NE2 GLN B 541     -12.671 -25.231 -60.703  1.00  1.220          N  
ATOM  18362  H   GLN B 541     -10.333 -27.244 -63.790  1.00  1.100          H  
ATOM  18363  HA  GLN B 541      -9.720 -25.537 -61.435  1.00  1.020          H  
ATOM  18364 1HB  GLN B 541      -9.996 -28.556 -61.695  1.00  1.460          H  
ATOM  18365 2HB  GLN B 541      -9.687 -27.688 -60.196  1.00  1.460          H  
ATOM  18366 1HG  GLN B 541     -12.147 -27.298 -61.947  1.00  1.460          H  
ATOM  18367 2HG  GLN B 541     -12.071 -28.298 -60.466  1.00  1.460          H  
ATOM  18368 1HE2 GLN B 541     -12.869 -24.395 -60.187  1.00  1.460          H  
ATOM  18369 2HE2 GLN B 541     -13.022 -25.312 -61.672  1.00  1.460          H  
ATOM  18370  N   LEU B 542      -7.309 -26.296 -61.039  1.00  0.710          N  
ATOM  18371  CA  LEU B 542      -5.855 -26.445 -61.029  1.00  0.680          C  
ATOM  18372  C   LEU B 542      -5.445 -27.897 -60.872  1.00  0.700          C  
ATOM  18373  O   LEU B 542      -6.088 -28.670 -60.155  1.00  0.730          O  
ATOM  18374  CB  LEU B 542      -5.222 -25.704 -59.832  1.00  0.960          C  
ATOM  18375  CG  LEU B 542      -5.348 -24.165 -59.726  1.00  0.960          C  
ATOM  18376  CD1 LEU B 542      -4.797 -23.758 -58.424  1.00  0.960          C  
ATOM  18377  CD2 LEU B 542      -4.559 -23.485 -60.777  1.00  0.960          C  
ATOM  18378  H   LEU B 542      -7.778 -25.932 -60.221  1.00  0.850          H  
ATOM  18379  HA  LEU B 542      -5.453 -26.074 -61.972  1.00  0.820          H  
ATOM  18380 1HB  LEU B 542      -5.651 -26.123 -58.919  1.00  1.160          H  
ATOM  18381 2HB  LEU B 542      -4.154 -25.940 -59.828  1.00  1.160          H  
ATOM  18382  HG  LEU B 542      -6.396 -23.874 -59.791  1.00  1.160          H  
ATOM  18383 1HD1 LEU B 542      -4.868 -22.691 -58.303  1.00  1.160          H  
ATOM  18384 2HD1 LEU B 542      -5.348 -24.251 -57.645  1.00  1.160          H  
ATOM  18385 3HD1 LEU B 542      -3.760 -24.057 -58.374  1.00  1.160          H  
ATOM  18386 1HD2 LEU B 542      -4.654 -22.404 -60.659  1.00  1.160          H  
ATOM  18387 2HD2 LEU B 542      -3.513 -23.772 -60.680  1.00  1.160          H  
ATOM  18388 3HD2 LEU B 542      -4.914 -23.770 -61.731  1.00  1.160          H  
ATOM  18389  N   THR B 543      -4.319 -28.251 -61.471  1.00  0.700          N  
ATOM  18390  CA  THR B 543      -3.751 -29.571 -61.252  1.00  0.730          C  
ATOM  18391  C   THR B 543      -2.329 -29.461 -60.754  1.00  0.720          C  
ATOM  18392  O   THR B 543      -1.782 -28.363 -60.670  1.00  0.700          O  
ATOM  18393  CB  THR B 543      -3.824 -30.467 -62.489  1.00  1.010          C  
ATOM  18394  OG1 THR B 543      -3.428 -31.784 -62.084  1.00  1.010          O  
ATOM  18395  CG2 THR B 543      -2.946 -29.945 -63.631  1.00  1.010          C  
ATOM  18396  H   THR B 543      -3.839 -27.592 -62.085  1.00  0.840          H  
ATOM  18397  HA  THR B 543      -4.326 -30.070 -60.473  1.00  0.880          H  
ATOM  18398  HB  THR B 543      -4.859 -30.507 -62.833  1.00  1.210          H  
ATOM  18399  HG1 THR B 543      -3.652 -32.412 -62.784  1.00  1.210          H  
ATOM  18400 1HG2 THR B 543      -3.031 -30.613 -64.485  1.00  1.210          H  
ATOM  18401 2HG2 THR B 543      -3.286 -28.955 -63.915  1.00  1.210          H  
ATOM  18402 3HG2 THR B 543      -1.932 -29.888 -63.336  1.00  1.210          H  
ATOM  18403  N   THR B 544      -1.690 -30.594 -60.476  1.00  0.740          N  
ATOM  18404  CA  THR B 544      -0.336 -30.553 -59.909  1.00  0.730          C  
ATOM  18405  C   THR B 544       0.711 -30.075 -60.902  1.00  0.750          C  
ATOM  18406  O   THR B 544       1.774 -29.583 -60.518  1.00  0.740          O  
ATOM  18407  CB  THR B 544       0.079 -31.925 -59.343  1.00  1.030          C  
ATOM  18408  OG1 THR B 544       0.039 -32.914 -60.382  1.00  1.030          O  
ATOM  18409  CG2 THR B 544      -0.861 -32.321 -58.223  1.00  1.030          C  
ATOM  18410  H   THR B 544      -2.170 -31.479 -60.636  1.00  0.890          H  
ATOM  18411  HA  THR B 544      -0.347 -29.859 -59.073  1.00  0.880          H  
ATOM  18412  HB  THR B 544       1.092 -31.866 -58.951  1.00  1.230          H  
ATOM  18413  HG1 THR B 544       0.822 -32.830 -60.953  1.00  1.230          H  
ATOM  18414 1HG2 THR B 544      -0.556 -33.286 -57.825  1.00  1.230          H  
ATOM  18415 2HG2 THR B 544      -0.817 -31.570 -57.430  1.00  1.230          H  
ATOM  18416 3HG2 THR B 544      -1.875 -32.392 -58.599  1.00  1.230          H  
ATOM  18417  N   GLU B 545       0.399 -30.175 -62.179  1.00  0.770          N  
ATOM  18418  CA  GLU B 545       1.298 -29.737 -63.228  1.00  0.780          C  
ATOM  18419  C   GLU B 545       1.056 -28.283 -63.628  1.00  0.770          C  
ATOM  18420  O   GLU B 545       1.707 -27.783 -64.546  1.00  0.780          O  
ATOM  18421  CB  GLU B 545       1.161 -30.633 -64.457  1.00  1.090          C  
ATOM  18422  CG  GLU B 545       1.522 -32.092 -64.216  1.00  1.090          C  
ATOM  18423  CD  GLU B 545       2.967 -32.299 -63.809  1.00  1.090          C  
ATOM  18424  OE1 GLU B 545       3.829 -31.602 -64.308  1.00  1.090          O  
ATOM  18425  OE2 GLU B 545       3.203 -33.164 -62.998  1.00  1.090          O  
ATOM  18426  H   GLU B 545      -0.477 -30.611 -62.428  1.00  0.920          H  
ATOM  18427  HA  GLU B 545       2.316 -29.820 -62.857  1.00  0.940          H  
ATOM  18428 1HB  GLU B 545       0.134 -30.596 -64.818  1.00  1.310          H  
ATOM  18429 2HB  GLU B 545       1.802 -30.257 -65.254  1.00  1.310          H  
ATOM  18430 1HG  GLU B 545       0.878 -32.486 -63.429  1.00  1.310          H  
ATOM  18431 2HG  GLU B 545       1.322 -32.657 -65.125  1.00  1.310          H  
ATOM  18432  N   THR B 546       0.106 -27.601 -62.979  1.00  0.740          N  
ATOM  18433  CA  THR B 546      -0.164 -26.222 -63.343  1.00  0.720          C  
ATOM  18434  C   THR B 546       0.899 -25.325 -62.746  1.00  0.720          C  
ATOM  18435  O   THR B 546       1.215 -25.420 -61.558  1.00  0.710          O  
ATOM  18436  CB  THR B 546      -1.557 -25.728 -62.864  1.00  1.020          C  
ATOM  18437  OG1 THR B 546      -2.598 -26.530 -63.447  1.00  1.020          O  
ATOM  18438  CG2 THR B 546      -1.791 -24.259 -63.247  1.00  1.020          C  
ATOM  18439  H   THR B 546      -0.421 -28.021 -62.210  1.00  0.890          H  
ATOM  18440  HA  THR B 546      -0.118 -26.129 -64.428  1.00  0.860          H  
ATOM  18441  HB  THR B 546      -1.613 -25.822 -61.776  1.00  1.220          H  
ATOM  18442  HG1 THR B 546      -2.477 -26.560 -64.406  1.00  1.220          H  
ATOM  18443 1HG2 THR B 546      -2.755 -23.955 -62.902  1.00  1.220          H  
ATOM  18444 2HG2 THR B 546      -1.044 -23.618 -62.798  1.00  1.220          H  
ATOM  18445 3HG2 THR B 546      -1.750 -24.152 -64.328  1.00  1.220          H  
ATOM  18446  N   GLU B 547       1.450 -24.446 -63.576  1.00  0.720          N  
ATOM  18447  CA  GLU B 547       2.425 -23.460 -63.130  1.00  0.710          C  
ATOM  18448  C   GLU B 547       1.710 -22.223 -62.615  1.00  0.680          C  
ATOM  18449  O   GLU B 547       0.885 -21.637 -63.328  1.00  0.700          O  
ATOM  18450  CB  GLU B 547       3.396 -23.123 -64.260  1.00  1.000          C  
ATOM  18451  CG  GLU B 547       4.329 -24.258 -64.651  1.00  1.000          C  
ATOM  18452  CD  GLU B 547       5.310 -23.868 -65.732  1.00  1.000          C  
ATOM  18453  OE1 GLU B 547       6.115 -23.007 -65.484  1.00  1.000          O  
ATOM  18454  OE2 GLU B 547       5.249 -24.413 -66.809  1.00  1.000          O  
ATOM  18455  H   GLU B 547       1.167 -24.460 -64.546  1.00  0.860          H  
ATOM  18456  HA  GLU B 547       2.998 -23.862 -62.312  1.00  0.850          H  
ATOM  18457 1HB  GLU B 547       2.828 -22.883 -65.144  1.00  1.200          H  
ATOM  18458 2HB  GLU B 547       3.976 -22.269 -64.009  1.00  1.200          H  
ATOM  18459 1HG  GLU B 547       4.889 -24.552 -63.766  1.00  1.200          H  
ATOM  18460 2HG  GLU B 547       3.738 -25.115 -64.978  1.00  1.200          H  
ATOM  18461  N   VAL B 548       2.020 -21.832 -61.373  1.00  0.650          N  
ATOM  18462  CA  VAL B 548       1.385 -20.669 -60.754  1.00  0.620          C  
ATOM  18463  C   VAL B 548       2.360 -19.672 -60.123  1.00  0.600          C  
ATOM  18464  O   VAL B 548       3.514 -19.998 -59.823  1.00  0.620          O  
ATOM  18465  CB  VAL B 548       0.392 -21.113 -59.635  1.00  0.880          C  
ATOM  18466  CG1 VAL B 548      -0.712 -21.996 -60.211  1.00  0.880          C  
ATOM  18467  CG2 VAL B 548       1.149 -21.872 -58.498  1.00  0.880          C  
ATOM  18468  H   VAL B 548       2.703 -22.386 -60.846  1.00  0.780          H  
ATOM  18469  HA  VAL B 548       0.829 -20.147 -61.527  1.00  0.740          H  
ATOM  18470  HB  VAL B 548      -0.083 -20.221 -59.230  1.00  1.060          H  
ATOM  18471 1HG1 VAL B 548      -1.417 -22.269 -59.424  1.00  1.060          H  
ATOM  18472 2HG1 VAL B 548      -1.226 -21.444 -60.983  1.00  1.060          H  
ATOM  18473 3HG1 VAL B 548      -0.276 -22.899 -60.631  1.00  1.060          H  
ATOM  18474 1HG2 VAL B 548       0.447 -22.156 -57.717  1.00  1.060          H  
ATOM  18475 2HG2 VAL B 548       1.619 -22.773 -58.906  1.00  1.060          H  
ATOM  18476 3HG2 VAL B 548       1.917 -21.231 -58.069  1.00  1.060          H  
ATOM  18477  N   HIS B 549       1.859 -18.456 -59.884  1.00  0.570          N  
ATOM  18478  CA  HIS B 549       2.606 -17.435 -59.137  1.00  0.570          C  
ATOM  18479  C   HIS B 549       1.601 -16.464 -58.511  1.00  0.550          C  
ATOM  18480  O   HIS B 549       0.433 -16.427 -58.909  1.00  0.540          O  
ATOM  18481  CB  HIS B 549       3.642 -16.678 -60.011  1.00  0.800          C  
ATOM  18482  CG  HIS B 549       3.139 -15.634 -60.979  1.00  0.800          C  
ATOM  18483  ND1 HIS B 549       3.024 -14.313 -60.629  1.00  0.800          N  
ATOM  18484  CD2 HIS B 549       2.727 -15.714 -62.243  1.00  0.800          C  
ATOM  18485  CE1 HIS B 549       2.600 -13.628 -61.662  1.00  0.800          C  
ATOM  18486  NE2 HIS B 549       2.403 -14.454 -62.657  1.00  0.800          N  
ATOM  18487  H   HIS B 549       0.915 -18.264 -60.233  1.00  0.680          H  
ATOM  18488  HA  HIS B 549       3.155 -17.904 -58.321  1.00  0.680          H  
ATOM  18489 1HB  HIS B 549       4.373 -16.193 -59.359  1.00  0.960          H  
ATOM  18490 2HB  HIS B 549       4.199 -17.408 -60.600  1.00  0.960          H  
ATOM  18491  HD1 HIS B 549       2.608 -14.065 -59.747  1.00  0.960          H  
ATOM  18492  HD2 HIS B 549       2.625 -16.508 -62.905  1.00  0.960          H  
ATOM  18493  HE1 HIS B 549       2.446 -12.550 -61.583  1.00  0.960          H  
ATOM  18494  N   MET B 550       2.034 -15.674 -57.528  1.00  0.550          N  
ATOM  18495  CA  MET B 550       1.116 -14.696 -56.923  1.00  0.540          C  
ATOM  18496  C   MET B 550       0.742 -13.630 -57.943  1.00  0.530          C  
ATOM  18497  O   MET B 550       1.549 -13.255 -58.783  1.00  0.550          O  
ATOM  18498  CB  MET B 550       1.708 -14.088 -55.651  1.00  0.760          C  
ATOM  18499  CG  MET B 550       1.968 -15.108 -54.509  1.00  0.760          C  
ATOM  18500  SD  MET B 550       0.487 -16.003 -53.834  1.00  0.760          S  
ATOM  18501  CE  MET B 550      -0.487 -14.803 -52.922  1.00  0.760          C  
ATOM  18502  H   MET B 550       2.996 -15.745 -57.219  1.00  0.660          H  
ATOM  18503  HA  MET B 550       0.193 -15.190 -56.648  1.00  0.650          H  
ATOM  18504 1HB  MET B 550       2.659 -13.611 -55.885  1.00  0.910          H  
ATOM  18505 2HB  MET B 550       1.043 -13.311 -55.275  1.00  0.910          H  
ATOM  18506 1HG  MET B 550       2.646 -15.851 -54.900  1.00  0.910          H  
ATOM  18507 2HG  MET B 550       2.467 -14.612 -53.697  1.00  0.910          H  
ATOM  18508 1HE  MET B 550      -1.356 -15.299 -52.498  1.00  0.910          H  
ATOM  18509 2HE  MET B 550       0.106 -14.384 -52.122  1.00  0.910          H  
ATOM  18510 3HE  MET B 550      -0.813 -14.005 -53.593  1.00  0.910          H  
ATOM  18511  N   LEU B 551      -0.485 -13.143 -57.874  1.00  0.520          N  
ATOM  18512  CA  LEU B 551      -0.999 -12.154 -58.807  1.00  0.510          C  
ATOM  18513  C   LEU B 551      -0.146 -10.893 -58.886  1.00  0.520          C  
ATOM  18514  O   LEU B 551       0.282 -10.509 -59.975  1.00  0.530          O  
ATOM  18515  CB  LEU B 551      -2.469 -11.888 -58.383  1.00  0.720          C  
ATOM  18516  CG  LEU B 551      -3.336 -10.832 -59.101  1.00  0.720          C  
ATOM  18517  CD1 LEU B 551      -3.454 -11.170 -60.495  1.00  0.720          C  
ATOM  18518  CD2 LEU B 551      -4.735 -10.861 -58.491  1.00  0.720          C  
ATOM  18519  H   LEU B 551      -1.113 -13.501 -57.163  1.00  0.620          H  
ATOM  18520  HA  LEU B 551      -0.980 -12.596 -59.786  1.00  0.610          H  
ATOM  18521 1HB  LEU B 551      -3.001 -12.836 -58.484  1.00  0.860          H  
ATOM  18522 2HB  LEU B 551      -2.472 -11.639 -57.325  1.00  0.860          H  
ATOM  18523  HG  LEU B 551      -2.909  -9.858 -59.000  1.00  0.860          H  
ATOM  18524 1HD1 LEU B 551      -4.086 -10.481 -61.013  1.00  0.860          H  
ATOM  18525 2HD1 LEU B 551      -2.476 -11.163 -60.952  1.00  0.860          H  
ATOM  18526 3HD1 LEU B 551      -3.893 -12.151 -60.532  1.00  0.860          H  
ATOM  18527 1HD2 LEU B 551      -5.372 -10.143 -58.985  1.00  0.860          H  
ATOM  18528 2HD2 LEU B 551      -5.156 -11.858 -58.620  1.00  0.860          H  
ATOM  18529 3HD2 LEU B 551      -4.699 -10.635 -57.440  1.00  0.860          H  
ATOM  18530  N   GLN B 552       0.111 -10.252 -57.756  1.00  0.520          N  
ATOM  18531  CA  GLN B 552       0.957  -9.060 -57.734  1.00  0.550          C  
ATOM  18532  C   GLN B 552       1.777  -9.050 -56.454  1.00  0.590          C  
ATOM  18533  O   GLN B 552       1.369  -9.603 -55.427  1.00  0.560          O  
ATOM  18534  CB  GLN B 552       0.175  -7.747 -57.894  1.00  0.760          C  
ATOM  18535  CG  GLN B 552      -0.586  -7.603 -59.201  1.00  0.760          C  
ATOM  18536  CD  GLN B 552      -1.212  -6.256 -59.370  1.00  0.760          C  
ATOM  18537  OE1 GLN B 552      -1.254  -5.447 -58.432  1.00  0.760          O  
ATOM  18538  NE2 GLN B 552      -1.690  -5.983 -60.570  1.00  0.760          N  
ATOM  18539  H   GLN B 552      -0.246 -10.639 -56.894  1.00  0.620          H  
ATOM  18540  HA  GLN B 552       1.655  -9.114 -58.567  1.00  0.660          H  
ATOM  18541 1HB  GLN B 552      -0.497  -7.632 -57.110  1.00  0.910          H  
ATOM  18542 2HB  GLN B 552       0.868  -6.916 -57.831  1.00  0.910          H  
ATOM  18543 1HG  GLN B 552       0.096  -7.775 -60.036  1.00  0.910          H  
ATOM  18544 2HG  GLN B 552      -1.373  -8.321 -59.235  1.00  0.910          H  
ATOM  18545 1HE2 GLN B 552      -2.127  -5.102 -60.782  1.00  0.910          H  
ATOM  18546 2HE2 GLN B 552      -1.635  -6.647 -61.352  1.00  0.910          H  
ATOM  18547  N   ASP B 553       2.923  -8.379 -56.489  1.00  0.670          N  
ATOM  18548  CA  ASP B 553       3.834  -8.317 -55.347  1.00  0.740          C  
ATOM  18549  C   ASP B 553       3.237  -7.706 -54.092  1.00  0.560          C  
ATOM  18550  O   ASP B 553       3.533  -8.141 -52.981  1.00  0.470          O  
ATOM  18551  CB  ASP B 553       5.056  -7.484 -55.726  1.00  1.010          C  
ATOM  18552  CG  ASP B 553       6.128  -7.358 -54.662  1.00  1.010          C  
ATOM  18553  OD1 ASP B 553       6.730  -8.328 -54.281  1.00  1.010          O  
ATOM  18554  OD2 ASP B 553       6.348  -6.248 -54.256  1.00  1.010          O  
ATOM  18555  H   ASP B 553       3.177  -7.867 -57.332  1.00  0.800          H  
ATOM  18556  HA  ASP B 553       4.155  -9.335 -55.117  1.00  0.890          H  
ATOM  18557 1HB  ASP B 553       5.502  -7.896 -56.616  1.00  1.210          H  
ATOM  18558 2HB  ASP B 553       4.732  -6.478 -55.968  1.00  1.210          H  
ATOM  18559  N   GLY B 554       2.391  -6.700 -54.256  1.00  0.610          N  
ATOM  18560  CA  GLY B 554       1.832  -6.000 -53.113  1.00  0.530          C  
ATOM  18561  C   GLY B 554       0.497  -6.515 -52.622  1.00  0.500          C  
ATOM  18562  O   GLY B 554      -0.104  -5.910 -51.733  1.00  0.470          O  
ATOM  18563  H   GLY B 554       2.152  -6.379 -55.182  1.00  0.730          H  
ATOM  18564 1HA  GLY B 554       2.552  -6.017 -52.297  1.00  0.640          H  
ATOM  18565 2HA  GLY B 554       1.705  -4.965 -53.377  1.00  0.640          H  
ATOM  18566  N   ILE B 555      -0.008  -7.591 -53.203  1.00  0.530          N  
ATOM  18567  CA  ILE B 555      -1.318  -8.044 -52.786  1.00  0.510          C  
ATOM  18568  C   ILE B 555      -1.396  -8.630 -51.405  1.00  0.490          C  
ATOM  18569  O   ILE B 555      -2.404  -8.431 -50.732  1.00  0.460          O  
ATOM  18570  CB  ILE B 555      -2.013  -8.930 -53.819  1.00  0.720          C  
ATOM  18571  CG1 ILE B 555      -2.375  -8.023 -55.006  1.00  0.720          C  
ATOM  18572  CG2 ILE B 555      -3.241  -9.607 -53.220  1.00  0.720          C  
ATOM  18573  CD1 ILE B 555      -2.841  -8.732 -56.230  1.00  0.720          C  
ATOM  18574  H   ILE B 555       0.529  -8.114 -53.904  1.00  0.640          H  
ATOM  18575  HA  ILE B 555      -1.945  -7.156 -52.753  1.00  0.610          H  
ATOM  18576  HB  ILE B 555      -1.312  -9.686 -54.179  1.00  0.870          H  
ATOM  18577 1HG1 ILE B 555      -3.162  -7.340 -54.692  1.00  0.870          H  
ATOM  18578 2HG1 ILE B 555      -1.506  -7.434 -55.235  1.00  0.870          H  
ATOM  18579 1HG2 ILE B 555      -3.718 -10.219 -53.968  1.00  0.870          H  
ATOM  18580 2HG2 ILE B 555      -2.964 -10.244 -52.394  1.00  0.870          H  
ATOM  18581 3HG2 ILE B 555      -3.932  -8.839 -52.869  1.00  0.870          H  
ATOM  18582 1HD1 ILE B 555      -3.058  -8.016 -57.015  1.00  0.870          H  
ATOM  18583 2HD1 ILE B 555      -2.080  -9.398 -56.565  1.00  0.870          H  
ATOM  18584 3HD1 ILE B 555      -3.729  -9.286 -56.003  1.00  0.870          H  
ATOM  18585  N   ALA B 556      -0.424  -9.443 -50.991  1.00  0.500          N  
ATOM  18586  CA  ALA B 556      -0.576 -10.066 -49.688  1.00  0.500          C  
ATOM  18587  C   ALA B 556       0.730 -10.317 -48.938  1.00  0.520          C  
ATOM  18588  O   ALA B 556       1.811 -10.392 -49.534  1.00  0.540          O  
ATOM  18589  CB  ALA B 556      -1.306 -11.385 -49.878  1.00  0.700          C  
ATOM  18590  H   ALA B 556       0.395  -9.604 -51.559  1.00  0.600          H  
ATOM  18591  HA  ALA B 556      -1.171  -9.392 -49.081  1.00  0.600          H  
ATOM  18592 1HB  ALA B 556      -1.485 -11.820 -48.917  1.00  0.840          H  
ATOM  18593 2HB  ALA B 556      -2.240 -11.208 -50.368  1.00  0.840          H  
ATOM  18594 3HB  ALA B 556      -0.705 -12.054 -50.484  1.00  0.840          H  
ATOM  18595  N   ARG B 557       0.597 -10.441 -47.610  1.00  0.530          N  
ATOM  18596  CA  ARG B 557       1.720 -10.742 -46.698  1.00  0.550          C  
ATOM  18597  C   ARG B 557       1.321 -11.687 -45.570  1.00  0.530          C  
ATOM  18598  O   ARG B 557       0.182 -11.646 -45.080  1.00  0.510          O  
ATOM  18599  CB  ARG B 557       2.312  -9.484 -46.034  1.00  0.760          C  
ATOM  18600  CG  ARG B 557       3.022  -8.429 -46.941  1.00  0.760          C  
ATOM  18601  CD  ARG B 557       4.323  -8.939 -47.464  1.00  0.760          C  
ATOM  18602  NE  ARG B 557       5.101  -7.938 -48.234  1.00  0.760          N  
ATOM  18603  CZ  ARG B 557       4.906  -7.643 -49.554  1.00  0.760          C  
ATOM  18604  NH1 ARG B 557       3.921  -8.223 -50.243  1.00  0.760          N  
ATOM  18605  NH2 ARG B 557       5.721  -6.775 -50.147  1.00  0.760          N  
ATOM  18606  H   ARG B 557      -0.365 -10.373 -47.250  1.00  0.640          H  
ATOM  18607  HA  ARG B 557       2.502 -11.232 -47.276  1.00  0.660          H  
ATOM  18608 1HB  ARG B 557       1.532  -8.975 -45.480  1.00  0.910          H  
ATOM  18609 2HB  ARG B 557       3.052  -9.808 -45.298  1.00  0.910          H  
ATOM  18610 1HG  ARG B 557       2.390  -8.181 -47.785  1.00  0.910          H  
ATOM  18611 2HG  ARG B 557       3.224  -7.537 -46.367  1.00  0.910          H  
ATOM  18612 1HD  ARG B 557       4.933  -9.248 -46.616  1.00  0.910          H  
ATOM  18613 2HD  ARG B 557       4.148  -9.799 -48.107  1.00  0.910          H  
ATOM  18614  HE  ARG B 557       5.922  -7.491 -47.760  1.00  0.910          H  
ATOM  18615 1HH1 ARG B 557       3.282  -8.915 -49.813  1.00  0.910          H  
ATOM  18616 2HH1 ARG B 557       3.787  -8.017 -51.245  1.00  0.910          H  
ATOM  18617 1HH2 ARG B 557       6.477  -6.350 -49.617  1.00  0.910          H  
ATOM  18618 2HH2 ARG B 557       5.616  -6.541 -51.134  1.00  0.910          H  
ATOM  18619  N   LEU B 558       2.264 -12.534 -45.134  1.00  0.530          N  
ATOM  18620  CA  LEU B 558       1.970 -13.394 -43.988  1.00  0.530          C  
ATOM  18621  C   LEU B 558       2.235 -12.639 -42.693  1.00  0.530          C  
ATOM  18622  O   LEU B 558       3.266 -11.983 -42.527  1.00  0.550          O  
ATOM  18623  CB  LEU B 558       2.802 -14.674 -44.004  1.00  0.740          C  
ATOM  18624  CG  LEU B 558       2.627 -15.600 -45.196  1.00  0.740          C  
ATOM  18625  CD1 LEU B 558       3.723 -16.671 -45.170  1.00  0.740          C  
ATOM  18626  CD2 LEU B 558       1.238 -16.274 -45.146  1.00  0.740          C  
ATOM  18627  H   LEU B 558       3.189 -12.543 -45.583  1.00  0.640          H  
ATOM  18628  HA  LEU B 558       0.918 -13.653 -44.006  1.00  0.640          H  
ATOM  18629 1HB  LEU B 558       3.819 -14.450 -43.845  1.00  0.890          H  
ATOM  18630 2HB  LEU B 558       2.468 -15.233 -43.174  1.00  0.890          H  
ATOM  18631  HG  LEU B 558       2.711 -15.032 -46.082  1.00  0.890          H  
ATOM  18632 1HD1 LEU B 558       3.625 -17.325 -46.017  1.00  0.890          H  
ATOM  18633 2HD1 LEU B 558       4.697 -16.192 -45.213  1.00  0.890          H  
ATOM  18634 3HD1 LEU B 558       3.660 -17.250 -44.267  1.00  0.890          H  
ATOM  18635 1HD2 LEU B 558       1.120 -16.924 -46.003  1.00  0.890          H  
ATOM  18636 2HD2 LEU B 558       1.146 -16.860 -44.237  1.00  0.890          H  
ATOM  18637 3HD2 LEU B 558       0.458 -15.529 -45.162  1.00  0.890          H  
ATOM  18638  N   VAL B 559       1.263 -12.733 -41.795  1.00  0.510          N  
ATOM  18639  CA  VAL B 559       1.228 -12.088 -40.486  1.00  0.520          C  
ATOM  18640  C   VAL B 559       1.014 -13.110 -39.361  1.00  0.510          C  
ATOM  18641  O   VAL B 559       0.106 -13.946 -39.447  1.00  0.480          O  
ATOM  18642  CB  VAL B 559       0.056 -11.056 -40.521  1.00  0.720          C  
ATOM  18643  CG1 VAL B 559      -0.168 -10.357 -39.191  1.00  0.720          C  
ATOM  18644  CG2 VAL B 559       0.341  -9.983 -41.615  1.00  0.720          C  
ATOM  18645  H   VAL B 559       0.451 -13.294 -42.066  1.00  0.610          H  
ATOM  18646  HA  VAL B 559       2.177 -11.573 -40.323  1.00  0.620          H  
ATOM  18647  HB  VAL B 559      -0.851 -11.600 -40.751  1.00  0.870          H  
ATOM  18648 1HG1 VAL B 559      -1.019  -9.679 -39.272  1.00  0.870          H  
ATOM  18649 2HG1 VAL B 559      -0.367 -11.085 -38.460  1.00  0.870          H  
ATOM  18650 3HG1 VAL B 559       0.661  -9.810 -38.896  1.00  0.870          H  
ATOM  18651 1HG2 VAL B 559      -0.487  -9.285 -41.663  1.00  0.870          H  
ATOM  18652 2HG2 VAL B 559       1.259  -9.445 -41.364  1.00  0.870          H  
ATOM  18653 3HG2 VAL B 559       0.457 -10.457 -42.586  1.00  0.870          H  
ATOM  18654  N   GLY B 560       1.858 -13.095 -38.324  1.00  0.570          N  
ATOM  18655  CA  GLY B 560       1.613 -14.040 -37.225  1.00  0.580          C  
ATOM  18656  C   GLY B 560       0.742 -13.400 -36.130  1.00  0.630          C  
ATOM  18657  O   GLY B 560       1.067 -12.316 -35.633  1.00  0.700          O  
ATOM  18658  H   GLY B 560       2.630 -12.402 -38.284  1.00  0.680          H  
ATOM  18659 1HA  GLY B 560       1.125 -14.938 -37.602  1.00  0.700          H  
ATOM  18660 2HA  GLY B 560       2.566 -14.350 -36.798  1.00  0.700          H  
ATOM  18661  N   GLU B 561      -0.358 -14.069 -35.728  1.00  0.630          N  
ATOM  18662  CA  GLU B 561      -1.234 -13.526 -34.674  1.00  0.680          C  
ATOM  18663  C   GLU B 561      -1.869 -14.602 -33.784  1.00  0.640          C  
ATOM  18664  O   GLU B 561      -2.619 -15.455 -34.257  1.00  0.620          O  
ATOM  18665  CB  GLU B 561      -2.397 -12.713 -35.291  1.00  0.930          C  
ATOM  18666  CG  GLU B 561      -1.964 -11.553 -36.142  1.00  0.930          C  
ATOM  18667  CD  GLU B 561      -3.054 -10.668 -36.705  1.00  0.930          C  
ATOM  18668  OE1 GLU B 561      -4.038 -11.174 -37.201  1.00  0.930          O  
ATOM  18669  OE2 GLU B 561      -2.875  -9.458 -36.646  1.00  0.930          O  
ATOM  18670  H   GLU B 561      -0.578 -14.966 -36.170  1.00  0.760          H  
ATOM  18671  HA  GLU B 561      -0.637 -12.869 -34.040  1.00  0.820          H  
ATOM  18672 1HB  GLU B 561      -3.003 -13.364 -35.907  1.00  1.120          H  
ATOM  18673 2HB  GLU B 561      -3.034 -12.330 -34.495  1.00  1.120          H  
ATOM  18674 1HG  GLU B 561      -1.235 -10.949 -35.606  1.00  1.120          H  
ATOM  18675 2HG  GLU B 561      -1.482 -12.016 -36.965  1.00  1.120          H  
ATOM  18676  N   GLY B 562      -1.629 -14.544 -32.475  1.00  0.640          N  
ATOM  18677  CA  GLY B 562      -2.296 -15.479 -31.564  1.00  0.630          C  
ATOM  18678  C   GLY B 562      -1.816 -16.921 -31.693  1.00  0.610          C  
ATOM  18679  O   GLY B 562      -2.521 -17.846 -31.299  1.00  0.610          O  
ATOM  18680  H   GLY B 562      -1.004 -13.837 -32.112  1.00  0.770          H  
ATOM  18681 1HA  GLY B 562      -2.143 -15.142 -30.538  1.00  0.760          H  
ATOM  18682 2HA  GLY B 562      -3.371 -15.441 -31.742  1.00  0.760          H  
ATOM  18683  N   GLY B 563      -0.637 -17.127 -32.270  1.00  0.590          N  
ATOM  18684  CA  GLY B 563      -0.140 -18.473 -32.517  1.00  0.570          C  
ATOM  18685  C   GLY B 563      -0.576 -19.018 -33.886  1.00  0.540          C  
ATOM  18686  O   GLY B 563      -0.159 -20.108 -34.281  1.00  0.530          O  
ATOM  18687  H   GLY B 563      -0.058 -16.342 -32.530  1.00  0.710          H  
ATOM  18688 1HA  GLY B 563       0.948 -18.471 -32.458  1.00  0.680          H  
ATOM  18689 2HA  GLY B 563      -0.497 -19.139 -31.734  1.00  0.680          H  
ATOM  18690  N   HIS B 564      -1.390 -18.256 -34.622  1.00  0.550          N  
ATOM  18691  CA  HIS B 564      -1.883 -18.665 -35.930  1.00  0.540          C  
ATOM  18692  C   HIS B 564      -1.254 -17.822 -37.033  1.00  0.500          C  
ATOM  18693  O   HIS B 564      -0.865 -16.671 -36.821  1.00  0.500          O  
ATOM  18694  CB  HIS B 564      -3.400 -18.522 -35.975  1.00  0.760          C  
ATOM  18695  CG  HIS B 564      -4.113 -19.440 -35.072  1.00  0.760          C  
ATOM  18696  ND1 HIS B 564      -4.623 -20.649 -35.492  1.00  0.760          N  
ATOM  18697  CD2 HIS B 564      -4.401 -19.339 -33.756  1.00  0.760          C  
ATOM  18698  CE1 HIS B 564      -5.192 -21.255 -34.464  1.00  0.760          C  
ATOM  18699  NE2 HIS B 564      -5.074 -20.480 -33.400  1.00  0.760          N  
ATOM  18700  H   HIS B 564      -1.721 -17.359 -34.261  1.00  0.660          H  
ATOM  18701  HA  HIS B 564      -1.632 -19.708 -36.114  1.00  0.650          H  
ATOM  18702 1HB  HIS B 564      -3.658 -17.521 -35.668  1.00  0.910          H  
ATOM  18703 2HB  HIS B 564      -3.765 -18.669 -36.997  1.00  0.910          H  
ATOM  18704  HD1 HIS B 564      -4.977 -20.809 -36.445  1.00  0.910          H  
ATOM  18705  HD2 HIS B 564      -4.199 -18.570 -33.015  1.00  0.910          H  
ATOM  18706  HE1 HIS B 564      -5.659 -22.231 -34.594  1.00  0.910          H  
ATOM  18707  N   LEU B 565      -1.131 -18.385 -38.221  1.00  0.460          N  
ATOM  18708  CA  LEU B 565      -0.581 -17.599 -39.315  1.00  0.410          C  
ATOM  18709  C   LEU B 565      -1.695 -17.175 -40.258  1.00  0.430          C  
ATOM  18710  O   LEU B 565      -2.539 -17.998 -40.617  1.00  0.460          O  
ATOM  18711  CB  LEU B 565       0.472 -18.439 -40.053  1.00  0.590          C  
ATOM  18712  CG  LEU B 565       1.272 -17.775 -41.188  1.00  0.590          C  
ATOM  18713  CD1 LEU B 565       2.212 -16.689 -40.590  1.00  0.590          C  
ATOM  18714  CD2 LEU B 565       2.051 -18.862 -41.913  1.00  0.590          C  
ATOM  18715  H   LEU B 565      -1.438 -19.340 -38.369  1.00  0.550          H  
ATOM  18716  HA  LEU B 565      -0.120 -16.702 -38.911  1.00  0.490          H  
ATOM  18717 1HB  LEU B 565       1.188 -18.798 -39.319  1.00  0.710          H  
ATOM  18718 2HB  LEU B 565      -0.032 -19.306 -40.481  1.00  0.710          H  
ATOM  18719  HG  LEU B 565       0.596 -17.290 -41.894  1.00  0.710          H  
ATOM  18720 1HD1 LEU B 565       2.795 -16.235 -41.354  1.00  0.710          H  
ATOM  18721 2HD1 LEU B 565       1.636 -15.926 -40.091  1.00  0.710          H  
ATOM  18722 3HD1 LEU B 565       2.887 -17.154 -39.874  1.00  0.710          H  
ATOM  18723 1HD2 LEU B 565       2.620 -18.436 -42.719  1.00  0.710          H  
ATOM  18724 2HD2 LEU B 565       2.729 -19.350 -41.215  1.00  0.710          H  
ATOM  18725 3HD2 LEU B 565       1.358 -19.595 -42.311  1.00  0.710          H  
ATOM  18726  N   PHE B 566      -1.703 -15.906 -40.654  1.00  0.430          N  
ATOM  18727  CA  PHE B 566      -2.725 -15.434 -41.574  1.00  0.440          C  
ATOM  18728  C   PHE B 566      -2.149 -14.753 -42.796  1.00  0.440          C  
ATOM  18729  O   PHE B 566      -1.112 -14.092 -42.735  1.00  0.440          O  
ATOM  18730  CB  PHE B 566      -3.644 -14.451 -40.868  1.00  0.610          C  
ATOM  18731  CG  PHE B 566      -4.373 -15.049 -39.742  1.00  0.610          C  
ATOM  18732  CD1 PHE B 566      -3.877 -14.940 -38.457  1.00  0.610          C  
ATOM  18733  CD2 PHE B 566      -5.546 -15.746 -39.954  1.00  0.610          C  
ATOM  18734  CE1 PHE B 566      -4.542 -15.512 -37.409  1.00  0.610          C  
ATOM  18735  CE2 PHE B 566      -6.212 -16.327 -38.908  1.00  0.610          C  
ATOM  18736  CZ  PHE B 566      -5.713 -16.212 -37.631  1.00  0.610          C  
ATOM  18737  H   PHE B 566      -1.007 -15.257 -40.276  1.00  0.520          H  
ATOM  18738  HA  PHE B 566      -3.309 -16.288 -41.910  1.00  0.530          H  
ATOM  18739 1HB  PHE B 566      -3.054 -13.625 -40.490  1.00  0.730          H  
ATOM  18740 2HB  PHE B 566      -4.354 -14.059 -41.568  1.00  0.730          H  
ATOM  18741  HD1 PHE B 566      -2.943 -14.390 -38.280  1.00  0.730          H  
ATOM  18742  HD2 PHE B 566      -5.939 -15.837 -40.971  1.00  0.730          H  
ATOM  18743  HE1 PHE B 566      -4.139 -15.415 -36.396  1.00  0.730          H  
ATOM  18744  HE2 PHE B 566      -7.135 -16.880 -39.086  1.00  0.730          H  
ATOM  18745  HZ  PHE B 566      -6.240 -16.673 -36.796  1.00  0.730          H  
ATOM  18746  N   LEU B 567      -2.844 -14.874 -43.913  1.00  0.440          N  
ATOM  18747  CA  LEU B 567      -2.432 -14.170 -45.113  1.00  0.450          C  
ATOM  18748  C   LEU B 567      -3.353 -13.004 -45.354  1.00  0.450          C  
ATOM  18749  O   LEU B 567      -4.520 -13.216 -45.679  1.00  0.440          O  
ATOM  18750  CB  LEU B 567      -2.514 -15.100 -46.325  1.00  0.630          C  
ATOM  18751  CG  LEU B 567      -2.121 -14.527 -47.699  1.00  0.630          C  
ATOM  18752  CD1 LEU B 567      -0.625 -14.174 -47.692  1.00  0.630          C  
ATOM  18753  CD2 LEU B 567      -2.467 -15.546 -48.749  1.00  0.630          C  
ATOM  18754  H   LEU B 567      -3.679 -15.463 -43.914  1.00  0.530          H  
ATOM  18755  HA  LEU B 567      -1.422 -13.795 -44.975  1.00  0.540          H  
ATOM  18756 1HB  LEU B 567      -1.855 -15.926 -46.145  1.00  0.750          H  
ATOM  18757 2HB  LEU B 567      -3.528 -15.485 -46.397  1.00  0.750          H  
ATOM  18758  HG  LEU B 567      -2.680 -13.612 -47.908  1.00  0.750          H  
ATOM  18759 1HD1 LEU B 567      -0.328 -13.789 -48.657  1.00  0.750          H  
ATOM  18760 2HD1 LEU B 567      -0.424 -13.429 -46.946  1.00  0.750          H  
ATOM  18761 3HD1 LEU B 567      -0.051 -15.053 -47.474  1.00  0.750          H  
ATOM  18762 1HD2 LEU B 567      -2.195 -15.169 -49.733  1.00  0.750          H  
ATOM  18763 2HD2 LEU B 567      -1.946 -16.469 -48.556  1.00  0.750          H  
ATOM  18764 3HD2 LEU B 567      -3.533 -15.730 -48.713  1.00  0.750          H  
ATOM  18765  N   TYR B 568      -2.854 -11.787 -45.193  1.00  0.470          N  
ATOM  18766  CA  TYR B 568      -3.708 -10.616 -45.364  1.00  0.470          C  
ATOM  18767  C   TYR B 568      -3.597 -10.158 -46.778  1.00  0.470          C  
ATOM  18768  O   TYR B 568      -2.505 -10.189 -47.345  1.00  0.480          O  
ATOM  18769  CB  TYR B 568      -3.381  -9.507 -44.357  1.00  0.660          C  
ATOM  18770  CG  TYR B 568      -3.944  -9.774 -42.980  1.00  0.660          C  
ATOM  18771  CD1 TYR B 568      -3.267 -10.535 -42.049  1.00  0.660          C  
ATOM  18772  CD2 TYR B 568      -5.186  -9.228 -42.664  1.00  0.660          C  
ATOM  18773  CE1 TYR B 568      -3.826 -10.755 -40.792  1.00  0.660          C  
ATOM  18774  CE2 TYR B 568      -5.747  -9.453 -41.432  1.00  0.660          C  
ATOM  18775  CZ  TYR B 568      -5.073 -10.208 -40.489  1.00  0.660          C  
ATOM  18776  OH  TYR B 568      -5.662 -10.414 -39.250  1.00  0.660          O  
ATOM  18777  H   TYR B 568      -1.858 -11.681 -44.971  1.00  0.560          H  
ATOM  18778  HA  TYR B 568      -4.744 -10.902 -45.208  1.00  0.560          H  
ATOM  18779 1HB  TYR B 568      -2.297  -9.392 -44.274  1.00  0.790          H  
ATOM  18780 2HB  TYR B 568      -3.786  -8.564 -44.708  1.00  0.790          H  
ATOM  18781  HD1 TYR B 568      -2.306 -10.959 -42.308  1.00  0.790          H  
ATOM  18782  HD2 TYR B 568      -5.723  -8.631 -43.403  1.00  0.790          H  
ATOM  18783  HE1 TYR B 568      -3.299 -11.352 -40.048  1.00  0.790          H  
ATOM  18784  HE2 TYR B 568      -6.722  -9.033 -41.193  1.00  0.790          H  
ATOM  18785  HH  TYR B 568      -5.006 -10.770 -38.600  1.00  0.790          H  
ATOM  18786  N   TYR B 569      -4.715  -9.711 -47.354  1.00  0.460          N  
ATOM  18787  CA  TYR B 569      -4.661  -9.292 -48.748  1.00  0.460          C  
ATOM  18788  C   TYR B 569      -5.548  -8.110 -49.159  1.00  0.470          C  
ATOM  18789  O   TYR B 569      -6.573  -7.842 -48.536  1.00  0.490          O  
ATOM  18790  CB  TYR B 569      -4.961 -10.525 -49.596  1.00  0.640          C  
ATOM  18791  CG  TYR B 569      -6.337 -11.150 -49.379  1.00  0.640          C  
ATOM  18792  CD1 TYR B 569      -7.397 -10.778 -50.157  1.00  0.640          C  
ATOM  18793  CD2 TYR B 569      -6.515 -12.132 -48.403  1.00  0.640          C  
ATOM  18794  CE1 TYR B 569      -8.629 -11.368 -49.986  1.00  0.640          C  
ATOM  18795  CE2 TYR B 569      -7.760 -12.714 -48.226  1.00  0.640          C  
ATOM  18796  CZ  TYR B 569      -8.818 -12.339 -49.016  1.00  0.640          C  
ATOM  18797  OH  TYR B 569     -10.075 -12.942 -48.840  1.00  0.640          O  
ATOM  18798  H   TYR B 569      -5.589  -9.702 -46.813  1.00  0.550          H  
ATOM  18799  HA  TYR B 569      -3.644  -8.990 -48.930  1.00  0.550          H  
ATOM  18800 1HB  TYR B 569      -4.859 -10.266 -50.647  1.00  0.770          H  
ATOM  18801 2HB  TYR B 569      -4.230 -11.289 -49.374  1.00  0.770          H  
ATOM  18802  HD1 TYR B 569      -7.257 -10.028 -50.911  1.00  0.770          H  
ATOM  18803  HD2 TYR B 569      -5.678 -12.442 -47.779  1.00  0.770          H  
ATOM  18804  HE1 TYR B 569      -9.443 -11.077 -50.607  1.00  0.770          H  
ATOM  18805  HE2 TYR B 569      -7.907 -13.471 -47.468  1.00  0.770          H  
ATOM  18806  HH  TYR B 569     -10.747 -12.559 -49.465  1.00  0.770          H  
ATOM  18807  N   THR B 570      -5.159  -7.449 -50.274  1.00  0.470          N  
ATOM  18808  CA  THR B 570      -5.842  -6.251 -50.816  1.00  0.480          C  
ATOM  18809  C   THR B 570      -6.913  -6.467 -51.895  1.00  0.480          C  
ATOM  18810  O   THR B 570      -7.608  -5.526 -52.280  1.00  0.480          O  
ATOM  18811  CB  THR B 570      -4.829  -5.293 -51.477  1.00  0.670          C  
ATOM  18812  OG1 THR B 570      -4.246  -5.947 -52.600  1.00  0.670          O  
ATOM  18813  CG2 THR B 570      -3.725  -4.922 -50.522  1.00  0.670          C  
ATOM  18814  H   THR B 570      -4.275  -7.747 -50.709  1.00  0.560          H  
ATOM  18815  HA  THR B 570      -6.313  -5.741 -49.975  1.00  0.580          H  
ATOM  18816  HB  THR B 570      -5.347  -4.386 -51.805  1.00  0.800          H  
ATOM  18817  HG1 THR B 570      -3.809  -5.285 -53.154  1.00  0.800          H  
ATOM  18818 1HG2 THR B 570      -3.025  -4.251 -51.017  1.00  0.800          H  
ATOM  18819 2HG2 THR B 570      -4.158  -4.429 -49.667  1.00  0.800          H  
ATOM  18820 3HG2 THR B 570      -3.194  -5.817 -50.205  1.00  0.800          H  
ATOM  18821  N   VAL B 571      -7.104  -7.690 -52.348  1.00  0.500          N  
ATOM  18822  CA  VAL B 571      -8.006  -7.968 -53.474  1.00  0.530          C  
ATOM  18823  C   VAL B 571      -9.434  -7.488 -53.234  1.00  0.490          C  
ATOM  18824  O   VAL B 571     -10.098  -7.012 -54.154  1.00  0.540          O  
ATOM  18825  CB  VAL B 571      -8.011  -9.482 -53.798  1.00  0.730          C  
ATOM  18826  CG1 VAL B 571      -9.066  -9.838 -54.788  1.00  0.730          C  
ATOM  18827  CG2 VAL B 571      -6.687  -9.859 -54.350  1.00  0.730          C  
ATOM  18828  H   VAL B 571      -6.568  -8.422 -51.908  1.00  0.600          H  
ATOM  18829  HA  VAL B 571      -7.617  -7.445 -54.347  1.00  0.640          H  
ATOM  18830  HB  VAL B 571      -8.215 -10.043 -52.902  1.00  0.880          H  
ATOM  18831 1HG1 VAL B 571      -9.011 -10.917 -54.974  1.00  0.880          H  
ATOM  18832 2HG1 VAL B 571     -10.055  -9.595 -54.401  1.00  0.880          H  
ATOM  18833 3HG1 VAL B 571      -8.894  -9.293 -55.717  1.00  0.880          H  
ATOM  18834 1HG2 VAL B 571      -6.684 -10.921 -54.567  1.00  0.880          H  
ATOM  18835 2HG2 VAL B 571      -6.486  -9.303 -55.264  1.00  0.880          H  
ATOM  18836 3HG2 VAL B 571      -5.947  -9.636 -53.624  1.00  0.880          H  
ATOM  18837  N   GLU B 572      -9.918  -7.683 -52.020  1.00  0.440          N  
ATOM  18838  CA  GLU B 572     -11.270  -7.332 -51.614  1.00  0.390          C  
ATOM  18839  C   GLU B 572     -11.439  -5.916 -51.056  1.00  0.420          C  
ATOM  18840  O   GLU B 572     -12.524  -5.575 -50.586  1.00  0.390          O  
ATOM  18841  CB  GLU B 572     -11.747  -8.337 -50.577  1.00  0.570          C  
ATOM  18842  CG  GLU B 572     -11.876  -9.716 -51.124  1.00  0.570          C  
ATOM  18843  CD  GLU B 572     -12.239 -10.718 -50.088  1.00  0.570          C  
ATOM  18844  OE1 GLU B 572     -12.473 -10.335 -48.980  1.00  0.570          O  
ATOM  18845  OE2 GLU B 572     -12.273 -11.885 -50.404  1.00  0.570          O  
ATOM  18846  H   GLU B 572      -9.311  -8.095 -51.328  1.00  0.530          H  
ATOM  18847  HA  GLU B 572     -11.910  -7.415 -52.492  1.00  0.470          H  
ATOM  18848 1HB  GLU B 572     -11.043  -8.362 -49.741  1.00  0.680          H  
ATOM  18849 2HB  GLU B 572     -12.719  -8.034 -50.186  1.00  0.680          H  
ATOM  18850 1HG  GLU B 572     -12.624  -9.687 -51.871  1.00  0.680          H  
ATOM  18851 2HG  GLU B 572     -10.961  -9.994 -51.619  1.00  0.680          H  
ATOM  18852  N   ASN B 573     -10.379  -5.110 -51.038  1.00  0.470          N  
ATOM  18853  CA  ASN B 573     -10.490  -3.766 -50.483  1.00  0.500          C  
ATOM  18854  C   ASN B 573     -11.382  -2.882 -51.347  1.00  0.510          C  
ATOM  18855  O   ASN B 573     -11.623  -3.172 -52.519  1.00  0.510          O  
ATOM  18856  CB  ASN B 573      -9.134  -3.091 -50.288  1.00  0.690          C  
ATOM  18857  CG  ASN B 573      -8.291  -3.657 -49.166  1.00  0.690          C  
ATOM  18858  OD1 ASN B 573      -8.680  -4.568 -48.420  1.00  0.690          O  
ATOM  18859  ND2 ASN B 573      -7.133  -3.073 -49.006  1.00  0.690          N  
ATOM  18860  H   ASN B 573      -9.492  -5.413 -51.451  1.00  0.560          H  
ATOM  18861  HA  ASN B 573     -10.969  -3.841 -49.506  1.00  0.600          H  
ATOM  18862 1HB  ASN B 573      -8.548  -3.190 -51.199  1.00  0.830          H  
ATOM  18863 2HB  ASN B 573      -9.275  -2.023 -50.116  1.00  0.830          H  
ATOM  18864 1HD2 ASN B 573      -6.494  -3.344 -48.272  1.00  0.830          H  
ATOM  18865 2HD2 ASN B 573      -6.847  -2.300 -49.596  1.00  0.830          H  
ATOM  18866  N   SER B 574     -11.907  -1.819 -50.761  1.00  0.540          N  
ATOM  18867  CA  SER B 574     -12.663  -0.835 -51.524  1.00  0.570          C  
ATOM  18868  C   SER B 574     -11.792   0.308 -51.998  1.00  0.570          C  
ATOM  18869  O   SER B 574     -10.768   0.631 -51.395  1.00  0.560          O  
ATOM  18870  CB  SER B 574     -13.815  -0.242 -50.773  1.00  0.790          C  
ATOM  18871  OG  SER B 574     -14.362   0.815 -51.535  1.00  0.790          O  
ATOM  18872  H   SER B 574     -11.720  -1.650 -49.785  1.00  0.650          H  
ATOM  18873  HA  SER B 574     -13.070  -1.333 -52.405  1.00  0.680          H  
ATOM  18874 1HB  SER B 574     -14.574  -1.002 -50.604  1.00  0.940          H  
ATOM  18875 2HB  SER B 574     -13.480   0.129 -49.806  1.00  0.940          H  
ATOM  18876  HG  SER B 574     -15.180   1.061 -51.084  1.00  0.940          H  
ATOM  18877  N   ARG B 575     -12.229   0.942 -53.081  1.00  0.570          N  
ATOM  18878  CA  ARG B 575     -11.600   2.144 -53.640  1.00  0.550          C  
ATOM  18879  C   ARG B 575     -11.647   3.329 -52.651  1.00  0.540          C  
ATOM  18880  O   ARG B 575     -10.911   4.308 -52.788  1.00  0.480          O  
ATOM  18881  CB  ARG B 575     -12.288   2.518 -54.939  1.00  0.780          C  
ATOM  18882  CG  ARG B 575     -13.713   3.017 -54.782  1.00  0.780          C  
ATOM  18883  CD  ARG B 575     -14.398   3.143 -56.083  1.00  0.780          C  
ATOM  18884  NE  ARG B 575     -15.706   3.797 -55.967  1.00  0.780          N  
ATOM  18885  CZ  ARG B 575     -16.880   3.223 -55.592  1.00  0.780          C  
ATOM  18886  NH1 ARG B 575     -16.947   1.947 -55.242  1.00  0.780          N  
ATOM  18887  NH2 ARG B 575     -17.985   3.956 -55.578  1.00  0.780          N  
ATOM  18888  H   ARG B 575     -13.067   0.577 -53.513  1.00  0.680          H  
ATOM  18889  HA  ARG B 575     -10.558   1.915 -53.852  1.00  0.660          H  
ATOM  18890 1HB  ARG B 575     -11.719   3.309 -55.433  1.00  0.930          H  
ATOM  18891 2HB  ARG B 575     -12.300   1.658 -55.608  1.00  0.930          H  
ATOM  18892 1HG  ARG B 575     -14.275   2.323 -54.164  1.00  0.930          H  
ATOM  18893 2HG  ARG B 575     -13.709   3.988 -54.307  1.00  0.930          H  
ATOM  18894 1HD  ARG B 575     -13.780   3.742 -56.757  1.00  0.930          H  
ATOM  18895 2HD  ARG B 575     -14.542   2.157 -56.521  1.00  0.930          H  
ATOM  18896  HE  ARG B 575     -15.725   4.795 -56.245  1.00  0.930          H  
ATOM  18897 1HH1 ARG B 575     -16.120   1.366 -55.231  1.00  0.930          H  
ATOM  18898 2HH1 ARG B 575     -17.833   1.541 -54.971  1.00  0.930          H  
ATOM  18899 1HH2 ARG B 575     -17.956   4.935 -55.848  1.00  0.930          H  
ATOM  18900 2HH2 ARG B 575     -18.862   3.543 -55.305  1.00  0.930          H  
ATOM  18901  N   VAL B 576     -12.558   3.241 -51.680  1.00  0.580          N  
ATOM  18902  CA  VAL B 576     -12.730   4.248 -50.646  1.00  0.580          C  
ATOM  18903  C   VAL B 576     -11.930   3.820 -49.414  1.00  0.570          C  
ATOM  18904  O   VAL B 576     -12.211   2.774 -48.809  1.00  0.530          O  
ATOM  18905  CB  VAL B 576     -14.222   4.372 -50.277  1.00  0.810          C  
ATOM  18906  CG1 VAL B 576     -14.419   5.390 -49.172  1.00  0.810          C  
ATOM  18907  CG2 VAL B 576     -15.026   4.762 -51.508  1.00  0.810          C  
ATOM  18908  H   VAL B 576     -13.123   2.396 -51.652  1.00  0.700          H  
ATOM  18909  HA  VAL B 576     -12.355   5.207 -51.009  1.00  0.700          H  
ATOM  18910  HB  VAL B 576     -14.566   3.416 -49.909  1.00  0.970          H  
ATOM  18911 1HG1 VAL B 576     -15.476   5.447 -48.916  1.00  0.970          H  
ATOM  18912 2HG1 VAL B 576     -13.854   5.098 -48.281  1.00  0.970          H  
ATOM  18913 3HG1 VAL B 576     -14.075   6.367 -49.512  1.00  0.970          H  
ATOM  18914 1HG2 VAL B 576     -16.081   4.831 -51.247  1.00  0.970          H  
ATOM  18915 2HG2 VAL B 576     -14.678   5.720 -51.870  1.00  0.970          H  
ATOM  18916 3HG2 VAL B 576     -14.901   4.016 -52.276  1.00  0.970          H  
ATOM  18917  N   TYR B 577     -10.950   4.629 -49.030  1.00  0.600          N  
ATOM  18918  CA  TYR B 577     -10.095   4.228 -47.933  1.00  0.610          C  
ATOM  18919  C   TYR B 577     -10.861   4.029 -46.641  1.00  0.570          C  
ATOM  18920  O   TYR B 577     -11.687   4.852 -46.247  1.00  0.570          O  
ATOM  18921  CB  TYR B 577      -8.960   5.236 -47.693  1.00  0.850          C  
ATOM  18922  CG  TYR B 577      -7.852   5.268 -48.747  1.00  0.850          C  
ATOM  18923  CD1 TYR B 577      -7.418   6.472 -49.291  1.00  0.850          C  
ATOM  18924  CD2 TYR B 577      -7.262   4.098 -49.159  1.00  0.850          C  
ATOM  18925  CE1 TYR B 577      -6.383   6.476 -50.224  1.00  0.850          C  
ATOM  18926  CE2 TYR B 577      -6.255   4.113 -50.083  1.00  0.850          C  
ATOM  18927  CZ  TYR B 577      -5.808   5.282 -50.614  1.00  0.850          C  
ATOM  18928  OH  TYR B 577      -4.784   5.230 -51.534  1.00  0.850          O  
ATOM  18929  H   TYR B 577     -10.776   5.485 -49.538  1.00  0.720          H  
ATOM  18930  HA  TYR B 577      -9.661   3.265 -48.186  1.00  0.730          H  
ATOM  18931 1HB  TYR B 577      -9.377   6.238 -47.606  1.00  1.020          H  
ATOM  18932 2HB  TYR B 577      -8.486   5.006 -46.743  1.00  1.020          H  
ATOM  18933  HD1 TYR B 577      -7.873   7.410 -48.974  1.00  1.020          H  
ATOM  18934  HD2 TYR B 577      -7.579   3.145 -48.751  1.00  1.020          H  
ATOM  18935  HE1 TYR B 577      -6.035   7.406 -50.635  1.00  1.020          H  
ATOM  18936  HE2 TYR B 577      -5.798   3.174 -50.390  1.00  1.020          H  
ATOM  18937  HH  TYR B 577      -4.465   6.111 -51.785  1.00  1.020          H  
ATOM  18938  N   HIS B 578     -10.518   2.931 -45.967  1.00  0.560          N  
ATOM  18939  CA  HIS B 578     -11.031   2.515 -44.662  1.00  0.530          C  
ATOM  18940  C   HIS B 578     -12.513   2.113 -44.658  1.00  0.440          C  
ATOM  18941  O   HIS B 578     -13.084   1.894 -43.589  1.00  0.400          O  
ATOM  18942  CB  HIS B 578     -10.862   3.662 -43.654  1.00  0.750          C  
ATOM  18943  CG  HIS B 578      -9.510   4.338 -43.701  1.00  0.750          C  
ATOM  18944  ND1 HIS B 578      -8.325   3.695 -43.414  1.00  0.750          N  
ATOM  18945  CD2 HIS B 578      -9.183   5.615 -44.013  1.00  0.750          C  
ATOM  18946  CE1 HIS B 578      -7.323   4.553 -43.553  1.00  0.750          C  
ATOM  18947  NE2 HIS B 578      -7.822   5.723 -43.916  1.00  0.750          N  
ATOM  18948  H   HIS B 578      -9.831   2.328 -46.399  1.00  0.670          H  
ATOM  18949  HA  HIS B 578     -10.453   1.658 -44.312  1.00  0.640          H  
ATOM  18950 1HB  HIS B 578     -11.634   4.413 -43.811  1.00  0.900          H  
ATOM  18951 2HB  HIS B 578     -11.002   3.271 -42.648  1.00  0.900          H  
ATOM  18952  HD1 HIS B 578      -8.217   2.783 -42.994  1.00  0.900          H  
ATOM  18953  HD2 HIS B 578      -9.783   6.477 -44.307  1.00  0.900          H  
ATOM  18954  HE1 HIS B 578      -6.296   4.245 -43.369  1.00  0.900          H  
ATOM  18955  N   LEU B 579     -13.132   1.972 -45.833  1.00  0.430          N  
ATOM  18956  CA  LEU B 579     -14.537   1.571 -45.887  1.00  0.390          C  
ATOM  18957  C   LEU B 579     -14.746   0.102 -45.504  1.00  0.390          C  
ATOM  18958  O   LEU B 579     -15.730  -0.247 -44.849  1.00  0.320          O  
ATOM  18959  CB  LEU B 579     -15.110   1.860 -47.285  1.00  0.560          C  
ATOM  18960  CG  LEU B 579     -16.635   1.569 -47.529  1.00  0.560          C  
ATOM  18961  CD1 LEU B 579     -17.504   2.384 -46.562  1.00  0.560          C  
ATOM  18962  CD2 LEU B 579     -16.981   1.937 -48.973  1.00  0.560          C  
ATOM  18963  H   LEU B 579     -12.638   2.194 -46.704  1.00  0.520          H  
ATOM  18964  HA  LEU B 579     -15.068   2.184 -45.166  1.00  0.470          H  
ATOM  18965 1HB  LEU B 579     -14.937   2.910 -47.496  1.00  0.670          H  
ATOM  18966 2HB  LEU B 579     -14.542   1.283 -48.007  1.00  0.670          H  
ATOM  18967  HG  LEU B 579     -16.838   0.504 -47.364  1.00  0.670          H  
ATOM  18968 1HD1 LEU B 579     -18.556   2.168 -46.756  1.00  0.670          H  
ATOM  18969 2HD1 LEU B 579     -17.279   2.115 -45.532  1.00  0.670          H  
ATOM  18970 3HD1 LEU B 579     -17.319   3.447 -46.710  1.00  0.670          H  
ATOM  18971 1HD2 LEU B 579     -18.034   1.728 -49.159  1.00  0.670          H  
ATOM  18972 2HD2 LEU B 579     -16.790   2.996 -49.140  1.00  0.670          H  
ATOM  18973 3HD2 LEU B 579     -16.376   1.347 -49.643  1.00  0.670          H  
ATOM  18974  N   GLU B 580     -13.841  -0.757 -45.955  1.00  0.520          N  
ATOM  18975  CA  GLU B 580     -13.921  -2.197 -45.724  1.00  0.570          C  
ATOM  18976  C   GLU B 580     -13.033  -2.624 -44.560  1.00  0.590          C  
ATOM  18977  O   GLU B 580     -12.094  -1.911 -44.193  1.00  0.570          O  
ATOM  18978  CB  GLU B 580     -13.540  -2.981 -46.986  1.00  0.780          C  
ATOM  18979  CG  GLU B 580     -14.458  -2.762 -48.198  1.00  0.780          C  
ATOM  18980  CD  GLU B 580     -15.862  -3.348 -48.040  1.00  0.780          C  
ATOM  18981  OE1 GLU B 580     -16.052  -4.215 -47.210  1.00  0.780          O  
ATOM  18982  OE2 GLU B 580     -16.740  -2.943 -48.767  1.00  0.780          O  
ATOM  18983  H   GLU B 580     -13.054  -0.373 -46.451  1.00  0.620          H  
ATOM  18984  HA  GLU B 580     -14.951  -2.449 -45.467  1.00  0.680          H  
ATOM  18985 1HB  GLU B 580     -12.528  -2.709 -47.286  1.00  0.930          H  
ATOM  18986 2HB  GLU B 580     -13.530  -4.050 -46.761  1.00  0.930          H  
ATOM  18987 1HG  GLU B 580     -14.557  -1.692 -48.343  1.00  0.930          H  
ATOM  18988 2HG  GLU B 580     -13.985  -3.189 -49.086  1.00  0.930          H  
ATOM  18989  N   GLU B 581     -13.350  -3.791 -44.010  1.00  0.650          N  
ATOM  18990  CA  GLU B 581     -12.636  -4.465 -42.929  1.00  0.680          C  
ATOM  18991  C   GLU B 581     -11.384  -5.129 -43.513  1.00  0.660          C  
ATOM  18992  O   GLU B 581     -11.349  -5.374 -44.718  1.00  0.650          O  
ATOM  18993  CB  GLU B 581     -13.582  -5.513 -42.325  1.00  0.940          C  
ATOM  18994  CG  GLU B 581     -14.829  -4.937 -41.667  1.00  0.940          C  
ATOM  18995  CD  GLU B 581     -15.741  -6.007 -41.117  1.00  0.940          C  
ATOM  18996  OE1 GLU B 581     -15.345  -7.149 -41.120  1.00  0.940          O  
ATOM  18997  OE2 GLU B 581     -16.830  -5.687 -40.708  1.00  0.940          O  
ATOM  18998  H   GLU B 581     -14.152  -4.267 -44.401  1.00  0.780          H  
ATOM  18999  HA  GLU B 581     -12.354  -3.728 -42.179  1.00  0.820          H  
ATOM  19000 1HB  GLU B 581     -13.923  -6.168 -43.117  1.00  1.130          H  
ATOM  19001 2HB  GLU B 581     -13.073  -6.137 -41.604  1.00  1.130          H  
ATOM  19002 1HG  GLU B 581     -14.524  -4.281 -40.853  1.00  1.130          H  
ATOM  19003 2HG  GLU B 581     -15.374  -4.336 -42.395  1.00  1.130          H  
ATOM  19004  N   PRO B 582     -10.319  -5.388 -42.734  1.00  0.650          N  
ATOM  19005  CA  PRO B 582      -9.154  -6.111 -43.203  1.00  0.620          C  
ATOM  19006  C   PRO B 582      -9.594  -7.541 -43.457  1.00  0.600          C  
ATOM  19007  O   PRO B 582     -10.392  -8.068 -42.681  1.00  0.630          O  
ATOM  19008  CB  PRO B 582      -8.181  -5.997 -42.026  1.00  0.930          C  
ATOM  19009  CG  PRO B 582      -9.074  -5.814 -40.805  1.00  0.930          C  
ATOM  19010  CD  PRO B 582     -10.295  -5.045 -41.300  1.00  0.930          C  
ATOM  19011  HA  PRO B 582      -8.764  -5.639 -44.118  1.00  0.740          H  
ATOM  19012 1HB  PRO B 582      -7.564  -6.901 -41.968  1.00  1.120          H  
ATOM  19013 2HB  PRO B 582      -7.497  -5.157 -42.178  1.00  1.120          H  
ATOM  19014 1HG  PRO B 582      -9.342  -6.799 -40.387  1.00  1.120          H  
ATOM  19015 2HG  PRO B 582      -8.526  -5.271 -40.018  1.00  1.120          H  
ATOM  19016 1HD  PRO B 582     -11.167  -5.427 -40.780  1.00  1.120          H  
ATOM  19017 2HD  PRO B 582     -10.168  -3.984 -41.144  1.00  1.120          H  
ATOM  19018  N   LYS B 583      -9.023  -8.202 -44.455  1.00  0.560          N  
ATOM  19019  CA  LYS B 583      -9.380  -9.594 -44.723  1.00  0.530          C  
ATOM  19020  C   LYS B 583      -8.158 -10.477 -44.846  1.00  0.490          C  
ATOM  19021  O   LYS B 583      -7.100 -10.028 -45.307  1.00  0.460          O  
ATOM  19022  CB  LYS B 583     -10.215  -9.694 -46.009  1.00  0.750          C  
ATOM  19023  CG  LYS B 583     -11.557  -8.918 -45.998  1.00  0.750          C  
ATOM  19024  CD  LYS B 583     -12.597  -9.553 -45.070  1.00  0.750          C  
ATOM  19025  CE  LYS B 583     -13.918  -8.801 -45.122  1.00  0.750          C  
ATOM  19026  NZ  LYS B 583     -14.936  -9.389 -44.188  1.00  0.750          N  
ATOM  19027  H   LYS B 583      -8.360  -7.729 -45.056  1.00  0.670          H  
ATOM  19028  HA  LYS B 583      -9.962  -9.974 -43.885  1.00  0.640          H  
ATOM  19029 1HB  LYS B 583      -9.628  -9.316 -46.850  1.00  0.900          H  
ATOM  19030 2HB  LYS B 583     -10.437 -10.742 -46.224  1.00  0.900          H  
ATOM  19031 1HG  LYS B 583     -11.385  -7.887 -45.685  1.00  0.900          H  
ATOM  19032 2HG  LYS B 583     -11.959  -8.898 -47.010  1.00  0.900          H  
ATOM  19033 1HD  LYS B 583     -12.760 -10.592 -45.362  1.00  0.900          H  
ATOM  19034 2HD  LYS B 583     -12.240  -9.526 -44.043  1.00  0.900          H  
ATOM  19035 1HE  LYS B 583     -13.732  -7.767 -44.840  1.00  0.900          H  
ATOM  19036 2HE  LYS B 583     -14.312  -8.822 -46.140  1.00  0.900          H  
ATOM  19037 1HZ  LYS B 583     -15.792  -8.850 -44.240  1.00  0.900          H  
ATOM  19038 2HZ  LYS B 583     -15.124 -10.343 -44.452  1.00  0.900          H  
ATOM  19039 3HZ  LYS B 583     -14.574  -9.367 -43.237  1.00  0.900          H  
ATOM  19040  N   CYS B 584      -8.324 -11.741 -44.445  1.00  0.490          N  
ATOM  19041  CA  CYS B 584      -7.254 -12.714 -44.533  1.00  0.460          C  
ATOM  19042  C   CYS B 584      -7.709 -14.150 -44.614  1.00  0.470          C  
ATOM  19043  O   CYS B 584      -8.852 -14.485 -44.292  1.00  0.480          O  
ATOM  19044  CB  CYS B 584      -6.355 -12.623 -43.306  1.00  0.660          C  
ATOM  19045  SG  CYS B 584      -7.159 -12.987 -41.752  1.00  0.660          S  
ATOM  19046  H   CYS B 584      -9.219 -12.031 -44.073  1.00  0.590          H  
ATOM  19047  HA  CYS B 584      -6.685 -12.483 -45.423  1.00  0.550          H  
ATOM  19048 1HB  CYS B 584      -5.531 -13.310 -43.410  1.00  0.790          H  
ATOM  19049 2HB  CYS B 584      -5.958 -11.669 -43.255  1.00  0.790          H  
ATOM  19050  HG  CYS B 584      -6.171 -12.534 -40.978  1.00  0.790          H  
ATOM  19051  N   LEU B 585      -6.767 -15.007 -44.983  1.00  0.460          N  
ATOM  19052  CA  LEU B 585      -6.992 -16.441 -44.997  1.00  0.460          C  
ATOM  19053  C   LEU B 585      -6.171 -17.062 -43.886  1.00  0.460          C  
ATOM  19054  O   LEU B 585      -5.056 -16.616 -43.615  1.00  0.460          O  
ATOM  19055  CB  LEU B 585      -6.518 -17.050 -46.325  1.00  0.640          C  
ATOM  19056  CG  LEU B 585      -7.057 -16.415 -47.615  1.00  0.640          C  
ATOM  19057  CD1 LEU B 585      -6.453 -17.136 -48.800  1.00  0.640          C  
ATOM  19058  CD2 LEU B 585      -8.573 -16.451 -47.647  1.00  0.640          C  
ATOM  19059  H   LEU B 585      -5.869 -14.609 -45.265  1.00  0.550          H  
ATOM  19060  HA  LEU B 585      -8.045 -16.656 -44.818  1.00  0.550          H  
ATOM  19061 1HB  LEU B 585      -5.432 -16.993 -46.356  1.00  0.770          H  
ATOM  19062 2HB  LEU B 585      -6.792 -18.108 -46.330  1.00  0.770          H  
ATOM  19063  HG  LEU B 585      -6.726 -15.387 -47.661  1.00  0.770          H  
ATOM  19064 1HD1 LEU B 585      -6.803 -16.678 -49.718  1.00  0.770          H  
ATOM  19065 2HD1 LEU B 585      -5.376 -17.074 -48.752  1.00  0.770          H  
ATOM  19066 3HD1 LEU B 585      -6.751 -18.175 -48.779  1.00  0.770          H  
ATOM  19067 1HD2 LEU B 585      -8.920 -15.980 -48.562  1.00  0.770          H  
ATOM  19068 2HD2 LEU B 585      -8.914 -17.484 -47.612  1.00  0.770          H  
ATOM  19069 3HD2 LEU B 585      -8.981 -15.905 -46.799  1.00  0.770          H  
ATOM  19070  N   GLU B 586      -6.664 -18.112 -43.249  1.00  0.470          N  
ATOM  19071  CA  GLU B 586      -5.798 -18.753 -42.265  1.00  0.460          C  
ATOM  19072  C   GLU B 586      -4.862 -19.687 -43.014  1.00  0.470          C  
ATOM  19073  O   GLU B 586      -5.299 -20.448 -43.880  1.00  0.490          O  
ATOM  19074  CB  GLU B 586      -6.584 -19.510 -41.197  1.00  0.650          C  
ATOM  19075  CG  GLU B 586      -5.707 -20.021 -40.042  1.00  0.650          C  
ATOM  19076  CD  GLU B 586      -6.476 -20.749 -38.984  1.00  0.650          C  
ATOM  19077  OE1 GLU B 586      -7.643 -21.016 -39.195  1.00  0.650          O  
ATOM  19078  OE2 GLU B 586      -5.911 -21.047 -37.953  1.00  0.650          O  
ATOM  19079  H   GLU B 586      -7.590 -18.470 -43.450  1.00  0.560          H  
ATOM  19080  HA  GLU B 586      -5.186 -18.002 -41.765  1.00  0.550          H  
ATOM  19081 1HB  GLU B 586      -7.353 -18.864 -40.780  1.00  0.780          H  
ATOM  19082 2HB  GLU B 586      -7.080 -20.368 -41.650  1.00  0.780          H  
ATOM  19083 1HG  GLU B 586      -4.952 -20.700 -40.442  1.00  0.780          H  
ATOM  19084 2HG  GLU B 586      -5.183 -19.173 -39.594  1.00  0.780          H  
ATOM  19085  N   ILE B 587      -3.578 -19.604 -42.703  1.00  0.470          N  
ATOM  19086  CA  ILE B 587      -2.561 -20.436 -43.327  1.00  0.480          C  
ATOM  19087  C   ILE B 587      -2.072 -21.438 -42.304  1.00  0.480          C  
ATOM  19088  O   ILE B 587      -1.713 -21.086 -41.182  1.00  0.470          O  
ATOM  19089  CB  ILE B 587      -1.392 -19.592 -43.878  1.00  0.670          C  
ATOM  19090  CG1 ILE B 587      -1.926 -18.489 -44.872  1.00  0.670          C  
ATOM  19091  CG2 ILE B 587      -0.317 -20.500 -44.555  1.00  0.670          C  
ATOM  19092  CD1 ILE B 587      -2.685 -18.978 -46.128  1.00  0.670          C  
ATOM  19093  H   ILE B 587      -3.295 -18.947 -41.973  1.00  0.560          H  
ATOM  19094  HA  ILE B 587      -3.008 -20.998 -44.143  1.00  0.580          H  
ATOM  19095  HB  ILE B 587      -0.935 -19.061 -43.048  1.00  0.800          H  
ATOM  19096 1HG1 ILE B 587      -2.594 -17.830 -44.315  1.00  0.800          H  
ATOM  19097 2HG1 ILE B 587      -1.080 -17.913 -45.203  1.00  0.800          H  
ATOM  19098 1HG2 ILE B 587       0.501 -19.881 -44.904  1.00  0.800          H  
ATOM  19099 2HG2 ILE B 587       0.066 -21.223 -43.834  1.00  0.800          H  
ATOM  19100 3HG2 ILE B 587      -0.753 -21.038 -45.395  1.00  0.800          H  
ATOM  19101 1HD1 ILE B 587      -2.993 -18.121 -46.720  1.00  0.800          H  
ATOM  19102 2HD1 ILE B 587      -2.050 -19.615 -46.735  1.00  0.800          H  
ATOM  19103 3HD1 ILE B 587      -3.572 -19.534 -45.832  1.00  0.800          H  
ATOM  19104  N   TYR B 588      -2.071 -22.694 -42.677  1.00  0.500          N  
ATOM  19105  CA  TYR B 588      -1.708 -23.719 -41.724  1.00  0.500          C  
ATOM  19106  C   TYR B 588      -0.217 -24.077 -41.856  1.00  0.490          C  
ATOM  19107  O   TYR B 588       0.357 -23.885 -42.925  1.00  0.460          O  
ATOM  19108  CB  TYR B 588      -2.660 -24.885 -41.928  1.00  0.700          C  
ATOM  19109  CG  TYR B 588      -4.062 -24.436 -41.674  1.00  0.700          C  
ATOM  19110  CD1 TYR B 588      -4.894 -24.164 -42.743  1.00  0.700          C  
ATOM  19111  CD2 TYR B 588      -4.506 -24.229 -40.388  1.00  0.700          C  
ATOM  19112  CE1 TYR B 588      -6.162 -23.695 -42.535  1.00  0.700          C  
ATOM  19113  CE2 TYR B 588      -5.779 -23.755 -40.177  1.00  0.700          C  
ATOM  19114  CZ  TYR B 588      -6.610 -23.490 -41.249  1.00  0.700          C  
ATOM  19115  OH  TYR B 588      -7.881 -22.982 -41.049  1.00  0.700          O  
ATOM  19116  H   TYR B 588      -2.375 -22.926 -43.631  1.00  0.600          H  
ATOM  19117  HA  TYR B 588      -1.896 -23.313 -40.738  1.00  0.600          H  
ATOM  19118 1HB  TYR B 588      -2.586 -25.268 -42.945  1.00  0.840          H  
ATOM  19119 2HB  TYR B 588      -2.444 -25.674 -41.241  1.00  0.840          H  
ATOM  19120  HD1 TYR B 588      -4.544 -24.313 -43.751  1.00  0.840          H  
ATOM  19121  HD2 TYR B 588      -3.849 -24.426 -39.541  1.00  0.840          H  
ATOM  19122  HE1 TYR B 588      -6.807 -23.474 -43.383  1.00  0.840          H  
ATOM  19123  HE2 TYR B 588      -6.133 -23.579 -39.160  1.00  0.840          H  
ATOM  19124  HH  TYR B 588      -7.905 -22.463 -40.208  1.00  0.840          H  
ATOM  19125  N   PRO B 589       0.464 -24.568 -40.803  1.00  0.510          N  
ATOM  19126  CA  PRO B 589       1.876 -24.955 -40.820  1.00  0.520          C  
ATOM  19127  C   PRO B 589       2.283 -25.835 -42.010  1.00  0.520          C  
ATOM  19128  O   PRO B 589       3.391 -25.699 -42.525  1.00  0.590          O  
ATOM  19129  CB  PRO B 589       2.002 -25.727 -39.503  1.00  0.780          C  
ATOM  19130  CG  PRO B 589       0.982 -25.080 -38.588  1.00  0.780          C  
ATOM  19131  CD  PRO B 589      -0.199 -24.770 -39.485  1.00  0.780          C  
ATOM  19132  HA  PRO B 589       2.492 -24.044 -40.789  1.00  0.620          H  
ATOM  19133 1HB  PRO B 589       1.805 -26.798 -39.676  1.00  0.940          H  
ATOM  19134 2HB  PRO B 589       3.030 -25.650 -39.119  1.00  0.940          H  
ATOM  19135 1HG  PRO B 589       0.720 -25.769 -37.768  1.00  0.940          H  
ATOM  19136 2HG  PRO B 589       1.409 -24.179 -38.121  1.00  0.940          H  
ATOM  19137 1HD  PRO B 589      -0.897 -25.620 -39.514  1.00  0.940          H  
ATOM  19138 2HD  PRO B 589      -0.663 -23.853 -39.107  1.00  0.940          H  
ATOM  19139  N   GLN B 590       1.383 -26.720 -42.466  1.00  0.480          N  
ATOM  19140  CA  GLN B 590       1.632 -27.622 -43.604  1.00  0.500          C  
ATOM  19141  C   GLN B 590       1.551 -26.915 -44.966  1.00  0.510          C  
ATOM  19142  O   GLN B 590       1.834 -27.510 -46.018  1.00  0.530          O  
ATOM  19143  CB  GLN B 590       0.659 -28.811 -43.580  1.00  0.690          C  
ATOM  19144  CG  GLN B 590      -0.800 -28.501 -43.855  1.00  0.690          C  
ATOM  19145  CD  GLN B 590      -1.544 -28.132 -42.624  1.00  0.690          C  
ATOM  19146  OE1 GLN B 590      -0.970 -27.566 -41.683  1.00  0.690          O  
ATOM  19147  NE2 GLN B 590      -2.828 -28.434 -42.599  1.00  0.690          N  
ATOM  19148  H   GLN B 590       0.493 -26.830 -41.987  1.00  0.580          H  
ATOM  19149  HA  GLN B 590       2.640 -28.025 -43.498  1.00  0.600          H  
ATOM  19150 1HB  GLN B 590       0.960 -29.517 -44.334  1.00  0.830          H  
ATOM  19151 2HB  GLN B 590       0.730 -29.320 -42.619  1.00  0.830          H  
ATOM  19152 1HG  GLN B 590      -0.887 -27.704 -44.568  1.00  0.830          H  
ATOM  19153 2HG  GLN B 590      -1.264 -29.401 -44.263  1.00  0.830          H  
ATOM  19154 1HE2 GLN B 590      -3.385 -28.214 -41.799  1.00  0.830          H  
ATOM  19155 2HE2 GLN B 590      -3.254 -28.899 -43.388  1.00  0.830          H  
ATOM  19156  N   GLN B 591       1.097 -25.656 -44.931  1.00  0.480          N  
ATOM  19157  CA  GLN B 591       0.913 -24.753 -46.064  1.00  0.480          C  
ATOM  19158  C   GLN B 591       1.874 -23.576 -45.981  1.00  0.470          C  
ATOM  19159  O   GLN B 591       2.191 -22.945 -46.991  1.00  0.490          O  
ATOM  19160  CB  GLN B 591      -0.481 -24.124 -46.069  1.00  0.670          C  
ATOM  19161  CG  GLN B 591      -1.643 -25.027 -46.236  1.00  0.670          C  
ATOM  19162  CD  GLN B 591      -2.923 -24.226 -46.172  1.00  0.670          C  
ATOM  19163  OE1 GLN B 591      -3.040 -23.283 -45.372  1.00  0.670          O  
ATOM  19164  NE2 GLN B 591      -3.895 -24.586 -46.993  1.00  0.670          N  
ATOM  19165  H   GLN B 591       0.883 -25.269 -44.018  1.00  0.580          H  
ATOM  19166  HA  GLN B 591       1.094 -25.294 -46.992  1.00  0.580          H  
ATOM  19167 1HB  GLN B 591      -0.624 -23.598 -45.138  1.00  0.810          H  
ATOM  19168 2HB  GLN B 591      -0.526 -23.377 -46.848  1.00  0.810          H  
ATOM  19169 1HG  GLN B 591      -1.580 -25.532 -47.200  1.00  0.810          H  
ATOM  19170 2HG  GLN B 591      -1.652 -25.746 -45.429  1.00  0.810          H  
ATOM  19171 1HE2 GLN B 591      -4.770 -24.091 -46.987  1.00  0.810          H  
ATOM  19172 2HE2 GLN B 591      -3.763 -25.363 -47.611  1.00  0.810          H  
ATOM  19173  N   ALA B 592       2.302 -23.242 -44.767  1.00  0.470          N  
ATOM  19174  CA  ALA B 592       3.108 -22.060 -44.541  1.00  0.480          C  
ATOM  19175  C   ALA B 592       4.402 -22.052 -45.342  1.00  0.530          C  
ATOM  19176  O   ALA B 592       4.774 -20.993 -45.849  1.00  0.540          O  
ATOM  19177  CB  ALA B 592       3.413 -21.941 -43.067  1.00  0.670          C  
ATOM  19178  H   ALA B 592       1.983 -23.776 -43.962  1.00  0.560          H  
ATOM  19179  HA  ALA B 592       2.527 -21.196 -44.849  1.00  0.580          H  
ATOM  19180 1HB  ALA B 592       3.986 -21.032 -42.885  1.00  0.800          H  
ATOM  19181 2HB  ALA B 592       2.475 -21.909 -42.509  1.00  0.800          H  
ATOM  19182 3HB  ALA B 592       3.995 -22.807 -42.748  1.00  0.800          H  
ATOM  19183  N   ASP B 593       5.079 -23.198 -45.516  1.00  0.560          N  
ATOM  19184  CA  ASP B 593       6.330 -23.145 -46.279  1.00  0.590          C  
ATOM  19185  C   ASP B 593       6.030 -22.803 -47.730  1.00  0.600          C  
ATOM  19186  O   ASP B 593       6.753 -22.033 -48.375  1.00  0.620          O  
ATOM  19187  CB  ASP B 593       7.080 -24.484 -46.242  1.00  0.810          C  
ATOM  19188  CG  ASP B 593       7.722 -24.842 -44.890  1.00  0.810          C  
ATOM  19189  OD1 ASP B 593       7.826 -24.007 -44.029  1.00  0.810          O  
ATOM  19190  OD2 ASP B 593       8.128 -25.966 -44.750  1.00  0.810          O  
ATOM  19191  H   ASP B 593       4.766 -24.070 -45.100  1.00  0.670          H  
ATOM  19192  HA  ASP B 593       6.968 -22.362 -45.859  1.00  0.710          H  
ATOM  19193 1HB  ASP B 593       6.394 -25.291 -46.522  1.00  0.980          H  
ATOM  19194 2HB  ASP B 593       7.869 -24.467 -46.993  1.00  0.980          H  
ATOM  19195  N   ALA B 594       4.953 -23.390 -48.252  1.00  0.580          N  
ATOM  19196  CA  ALA B 594       4.527 -23.121 -49.611  1.00  0.580          C  
ATOM  19197  C   ALA B 594       4.132 -21.660 -49.777  1.00  0.570          C  
ATOM  19198  O   ALA B 594       4.435 -21.061 -50.813  1.00  0.580          O  
ATOM  19199  CB  ALA B 594       3.409 -24.049 -49.977  1.00  0.810          C  
ATOM  19200  H   ALA B 594       4.438 -24.049 -47.682  1.00  0.700          H  
ATOM  19201  HA  ALA B 594       5.366 -23.288 -50.271  1.00  0.700          H  
ATOM  19202 1HB  ALA B 594       3.093 -23.872 -50.989  1.00  0.970          H  
ATOM  19203 2HB  ALA B 594       3.775 -25.065 -49.870  1.00  0.970          H  
ATOM  19204 3HB  ALA B 594       2.581 -23.888 -49.308  1.00  0.970          H  
ATOM  19205  N   MET B 595       3.478 -21.067 -48.770  1.00  0.550          N  
ATOM  19206  CA  MET B 595       3.161 -19.653 -48.903  1.00  0.550          C  
ATOM  19207  C   MET B 595       4.382 -18.775 -48.937  1.00  0.570          C  
ATOM  19208  O   MET B 595       4.422 -17.814 -49.710  1.00  0.580          O  
ATOM  19209  CB  MET B 595       2.253 -19.130 -47.809  1.00  0.770          C  
ATOM  19210  CG  MET B 595       0.848 -19.496 -47.909  1.00  0.770          C  
ATOM  19211  SD  MET B 595       0.186 -19.007 -49.488  1.00  0.770          S  
ATOM  19212  CE  MET B 595       0.587 -17.299 -49.703  1.00  0.770          C  
ATOM  19213  H   MET B 595       3.184 -21.620 -47.960  1.00  0.660          H  
ATOM  19214  HA  MET B 595       2.663 -19.524 -49.857  1.00  0.660          H  
ATOM  19215 1HB  MET B 595       2.611 -19.516 -46.853  1.00  0.920          H  
ATOM  19216 2HB  MET B 595       2.327 -18.055 -47.759  1.00  0.920          H  
ATOM  19217 1HG  MET B 595       0.733 -20.577 -47.790  1.00  0.920          H  
ATOM  19218 2HG  MET B 595       0.285 -18.997 -47.135  1.00  0.920          H  
ATOM  19219 1HE  MET B 595       0.168 -16.939 -50.644  1.00  0.920          H  
ATOM  19220 2HE  MET B 595       0.197 -16.738 -48.895  1.00  0.920          H  
ATOM  19221 3HE  MET B 595       1.654 -17.182 -49.733  1.00  0.920          H  
ATOM  19222  N   GLU B 596       5.385 -19.092 -48.124  1.00  0.580          N  
ATOM  19223  CA  GLU B 596       6.591 -18.291 -48.125  1.00  0.610          C  
ATOM  19224  C   GLU B 596       7.246 -18.367 -49.503  1.00  0.620          C  
ATOM  19225  O   GLU B 596       7.722 -17.352 -50.029  1.00  0.640          O  
ATOM  19226  CB  GLU B 596       7.520 -18.767 -47.013  1.00  0.840          C  
ATOM  19227  CG  GLU B 596       6.998 -18.432 -45.608  1.00  0.840          C  
ATOM  19228  CD  GLU B 596       7.785 -19.071 -44.520  1.00  0.840          C  
ATOM  19229  OE1 GLU B 596       8.628 -19.876 -44.830  1.00  0.840          O  
ATOM  19230  OE2 GLU B 596       7.542 -18.766 -43.376  1.00  0.840          O  
ATOM  19231  H   GLU B 596       5.277 -19.868 -47.456  1.00  0.700          H  
ATOM  19232  HA  GLU B 596       6.322 -17.254 -47.927  1.00  0.730          H  
ATOM  19233 1HB  GLU B 596       7.635 -19.850 -47.078  1.00  1.010          H  
ATOM  19234 2HB  GLU B 596       8.504 -18.318 -47.133  1.00  1.010          H  
ATOM  19235 1HG  GLU B 596       7.033 -17.349 -45.473  1.00  1.010          H  
ATOM  19236 2HG  GLU B 596       5.961 -18.745 -45.530  1.00  1.010          H  
ATOM  19237  N   LEU B 597       7.222 -19.558 -50.117  1.00  0.620          N  
ATOM  19238  CA  LEU B 597       7.791 -19.735 -51.440  1.00  0.640          C  
ATOM  19239  C   LEU B 597       7.031 -18.908 -52.481  1.00  0.630          C  
ATOM  19240  O   LEU B 597       7.653 -18.188 -53.269  1.00  0.650          O  
ATOM  19241  CB  LEU B 597       7.759 -21.222 -51.838  1.00  0.890          C  
ATOM  19242  CG  LEU B 597       8.313 -21.597 -53.248  1.00  0.890          C  
ATOM  19243  CD1 LEU B 597       9.792 -21.230 -53.351  1.00  0.890          C  
ATOM  19244  CD2 LEU B 597       8.118 -23.080 -53.467  1.00  0.890          C  
ATOM  19245  H   LEU B 597       6.861 -20.370 -49.604  1.00  0.740          H  
ATOM  19246  HA  LEU B 597       8.820 -19.391 -51.404  1.00  0.770          H  
ATOM  19247 1HB  LEU B 597       8.316 -21.786 -51.091  1.00  1.070          H  
ATOM  19248 2HB  LEU B 597       6.726 -21.556 -51.800  1.00  1.070          H  
ATOM  19249  HG  LEU B 597       7.769 -21.043 -54.018  1.00  1.070          H  
ATOM  19250 1HD1 LEU B 597      10.161 -21.499 -54.342  1.00  1.070          H  
ATOM  19251 2HD1 LEU B 597       9.933 -20.166 -53.207  1.00  1.070          H  
ATOM  19252 3HD1 LEU B 597      10.358 -21.772 -52.596  1.00  1.070          H  
ATOM  19253 1HD2 LEU B 597       8.493 -23.362 -54.451  1.00  1.070          H  
ATOM  19254 2HD2 LEU B 597       8.668 -23.622 -52.704  1.00  1.070          H  
ATOM  19255 3HD2 LEU B 597       7.066 -23.315 -53.399  1.00  1.070          H  
ATOM  19256  N   LEU B 598       5.694 -18.985 -52.478  1.00  0.610          N  
ATOM  19257  CA  LEU B 598       4.886 -18.244 -53.444  1.00  0.610          C  
ATOM  19258  C   LEU B 598       5.035 -16.730 -53.329  1.00  0.610          C  
ATOM  19259  O   LEU B 598       5.114 -16.026 -54.342  1.00  0.630          O  
ATOM  19260  CB  LEU B 598       3.404 -18.616 -53.254  1.00  0.850          C  
ATOM  19261  CG  LEU B 598       2.958 -20.016 -53.723  1.00  0.850          C  
ATOM  19262  CD1 LEU B 598       1.576 -20.321 -53.162  1.00  0.850          C  
ATOM  19263  CD2 LEU B 598       2.877 -20.024 -55.275  1.00  0.850          C  
ATOM  19264  H   LEU B 598       5.233 -19.604 -51.802  1.00  0.730          H  
ATOM  19265  HA  LEU B 598       5.213 -18.533 -54.438  1.00  0.730          H  
ATOM  19266 1HB  LEU B 598       3.174 -18.537 -52.190  1.00  1.020          H  
ATOM  19267 2HB  LEU B 598       2.805 -17.896 -53.775  1.00  1.020          H  
ATOM  19268  HG  LEU B 598       3.662 -20.769 -53.370  1.00  1.020          H  
ATOM  19269 1HD1 LEU B 598       1.249 -21.305 -53.498  1.00  1.020          H  
ATOM  19270 2HD1 LEU B 598       1.615 -20.310 -52.072  1.00  1.020          H  
ATOM  19271 3HD1 LEU B 598       0.883 -19.569 -53.507  1.00  1.020          H  
ATOM  19272 1HD2 LEU B 598       2.547 -21.000 -55.619  1.00  1.020          H  
ATOM  19273 2HD2 LEU B 598       2.168 -19.269 -55.608  1.00  1.020          H  
ATOM  19274 3HD2 LEU B 598       3.846 -19.808 -55.703  1.00  1.020          H  
ATOM  19275  N   LEU B 599       5.083 -16.219 -52.104  1.00  0.600          N  
ATOM  19276  CA  LEU B 599       5.228 -14.789 -51.893  1.00  0.610          C  
ATOM  19277  C   LEU B 599       6.634 -14.292 -52.212  1.00  0.640          C  
ATOM  19278  O   LEU B 599       6.791 -13.216 -52.791  1.00  0.650          O  
ATOM  19279  CB  LEU B 599       4.854 -14.464 -50.446  1.00  0.850          C  
ATOM  19280  CG  LEU B 599       3.354 -14.629 -50.095  1.00  0.850          C  
ATOM  19281  CD1 LEU B 599       3.195 -14.597 -48.629  1.00  0.850          C  
ATOM  19282  CD2 LEU B 599       2.523 -13.481 -50.680  1.00  0.850          C  
ATOM  19283  H   LEU B 599       4.988 -16.837 -51.292  1.00  0.720          H  
ATOM  19284  HA  LEU B 599       4.547 -14.279 -52.563  1.00  0.730          H  
ATOM  19285 1HB  LEU B 599       5.421 -15.132 -49.792  1.00  1.020          H  
ATOM  19286 2HB  LEU B 599       5.146 -13.439 -50.229  1.00  1.020          H  
ATOM  19287  HG  LEU B 599       3.004 -15.575 -50.478  1.00  1.020          H  
ATOM  19288 1HD1 LEU B 599       2.151 -14.723 -48.382  1.00  1.020          H  
ATOM  19289 2HD1 LEU B 599       3.777 -15.411 -48.189  1.00  1.020          H  
ATOM  19290 3HD1 LEU B 599       3.544 -13.651 -48.246  1.00  1.020          H  
ATOM  19291 1HD2 LEU B 599       1.485 -13.614 -50.401  1.00  1.020          H  
ATOM  19292 2HD2 LEU B 599       2.884 -12.535 -50.280  1.00  1.020          H  
ATOM  19293 3HD2 LEU B 599       2.600 -13.458 -51.751  1.00  1.020          H  
ATOM  19294  N   GLY B 600       7.663 -15.069 -51.850  1.00  0.650          N  
ATOM  19295  CA  GLY B 600       9.043 -14.669 -52.088  1.00  0.690          C  
ATOM  19296  C   GLY B 600       9.527 -14.879 -53.526  1.00  0.700          C  
ATOM  19297  O   GLY B 600      10.430 -14.177 -53.981  1.00  0.720          O  
ATOM  19298  H   GLY B 600       7.508 -15.947 -51.347  1.00  0.780          H  
ATOM  19299 1HA  GLY B 600       9.158 -13.620 -51.819  1.00  0.830          H  
ATOM  19300 2HA  GLY B 600       9.684 -15.234 -51.412  1.00  0.830          H  
ATOM  19301  N   SER B 601       8.908 -15.808 -54.261  1.00  0.680          N  
ATOM  19302  CA  SER B 601       9.329 -16.138 -55.622  1.00  0.700          C  
ATOM  19303  C   SER B 601       8.764 -15.238 -56.706  1.00  0.690          C  
ATOM  19304  O   SER B 601       9.169 -15.355 -57.860  1.00  0.700          O  
ATOM  19305  CB  SER B 601       8.915 -17.552 -55.976  1.00  0.970          C  
ATOM  19306  OG  SER B 601       9.544 -18.488 -55.168  1.00  0.970          O  
ATOM  19307  H   SER B 601       8.191 -16.397 -53.834  1.00  0.820          H  
ATOM  19308  HA  SER B 601      10.416 -16.069 -55.661  1.00  0.840          H  
ATOM  19309 1HB  SER B 601       7.832 -17.649 -55.873  1.00  1.170          H  
ATOM  19310 2HB  SER B 601       9.160 -17.747 -57.018  1.00  1.170          H  
ATOM  19311  HG  SER B 601       9.036 -18.465 -54.331  1.00  1.170          H  
ATOM  19312  N   TYR B 602       7.853 -14.342 -56.361  1.00  0.670          N  
ATOM  19313  CA  TYR B 602       7.196 -13.494 -57.346  1.00  0.660          C  
ATOM  19314  C   TYR B 602       8.228 -12.754 -58.202  1.00  0.680          C  
ATOM  19315  O   TYR B 602       9.190 -12.197 -57.658  1.00  0.700          O  
ATOM  19316  CB  TYR B 602       6.307 -12.448 -56.656  1.00  0.930          C  
ATOM  19317  CG  TYR B 602       5.607 -11.526 -57.644  1.00  0.930          C  
ATOM  19318  CD1 TYR B 602       4.410 -11.885 -58.209  1.00  0.930          C  
ATOM  19319  CD2 TYR B 602       6.213 -10.347 -58.031  1.00  0.930          C  
ATOM  19320  CE1 TYR B 602       3.826 -11.068 -59.145  1.00  0.930          C  
ATOM  19321  CE2 TYR B 602       5.636  -9.544 -58.961  1.00  0.930          C  
ATOM  19322  CZ  TYR B 602       4.448  -9.903 -59.521  1.00  0.930          C  
ATOM  19323  OH  TYR B 602       3.877  -9.095 -60.466  1.00  0.930          O  
ATOM  19324  H   TYR B 602       7.602 -14.275 -55.377  1.00  0.800          H  
ATOM  19325  HA  TYR B 602       6.582 -14.132 -57.978  1.00  0.790          H  
ATOM  19326 1HB  TYR B 602       5.545 -12.952 -56.053  1.00  1.110          H  
ATOM  19327 2HB  TYR B 602       6.908 -11.839 -55.979  1.00  1.110          H  
ATOM  19328  HD1 TYR B 602       3.923 -12.816 -57.923  1.00  1.110          H  
ATOM  19329  HD2 TYR B 602       7.157 -10.067 -57.606  1.00  1.110          H  
ATOM  19330  HE1 TYR B 602       2.877 -11.344 -59.596  1.00  1.110          H  
ATOM  19331  HE2 TYR B 602       6.130  -8.621 -59.266  1.00  1.110          H  
ATOM  19332  HH  TYR B 602       3.118  -9.552 -60.880  1.00  1.110          H  
ATOM  19333  N   PRO B 603       8.038 -12.701 -59.540  1.00  0.680          N  
ATOM  19334  CA  PRO B 603       7.006 -13.255 -60.433  1.00  0.660          C  
ATOM  19335  C   PRO B 603       7.276 -14.646 -61.016  1.00  0.670          C  
ATOM  19336  O   PRO B 603       6.726 -14.968 -62.066  1.00  0.670          O  
ATOM  19337  CB  PRO B 603       7.008 -12.216 -61.558  1.00  0.990          C  
ATOM  19338  CG  PRO B 603       8.460 -11.831 -61.682  1.00  0.990          C  
ATOM  19339  CD  PRO B 603       9.009 -11.872 -60.259  1.00  0.990          C  
ATOM  19340  HA  PRO B 603       6.028 -13.247 -59.944  1.00  0.790          H  
ATOM  19341 1HB  PRO B 603       6.595 -12.652 -62.482  1.00  1.190          H  
ATOM  19342 2HB  PRO B 603       6.361 -11.368 -61.297  1.00  1.190          H  
ATOM  19343 1HG  PRO B 603       8.984 -12.539 -62.352  1.00  1.190          H  
ATOM  19344 2HG  PRO B 603       8.546 -10.837 -62.140  1.00  1.190          H  
ATOM  19345 1HD  PRO B 603      10.000 -12.357 -60.238  1.00  1.190          H  
ATOM  19346 2HD  PRO B 603       9.034 -10.865 -59.824  1.00  1.190          H  
ATOM  19347  N   GLU B 604       8.189 -15.416 -60.445  1.00  0.700          N  
ATOM  19348  CA  GLU B 604       8.570 -16.678 -61.065  1.00  0.720          C  
ATOM  19349  C   GLU B 604       7.527 -17.755 -60.842  1.00  0.700          C  
ATOM  19350  O   GLU B 604       6.802 -17.740 -59.846  1.00  0.670          O  
ATOM  19351  CB  GLU B 604       9.917 -17.156 -60.528  1.00  1.000          C  
ATOM  19352  CG  GLU B 604      11.072 -16.221 -60.835  1.00  1.000          C  
ATOM  19353  CD  GLU B 604      11.370 -16.154 -62.295  1.00  1.000          C  
ATOM  19354  OE1 GLU B 604      11.220 -17.155 -62.954  1.00  1.000          O  
ATOM  19355  OE2 GLU B 604      11.744 -15.106 -62.759  1.00  1.000          O  
ATOM  19356  H   GLU B 604       8.620 -15.173 -59.558  1.00  0.840          H  
ATOM  19357  HA  GLU B 604       8.665 -16.518 -62.139  1.00  0.860          H  
ATOM  19358 1HB  GLU B 604       9.856 -17.273 -59.448  1.00  1.200          H  
ATOM  19359 2HB  GLU B 604      10.148 -18.135 -60.946  1.00  1.200          H  
ATOM  19360 1HG  GLU B 604      10.819 -15.220 -60.477  1.00  1.200          H  
ATOM  19361 2HG  GLU B 604      11.956 -16.558 -60.298  1.00  1.200          H  
ATOM  19362  N   PHE B 605       7.460 -18.700 -61.773  1.00  0.720          N  
ATOM  19363  CA  PHE B 605       6.512 -19.802 -61.674  1.00  0.700          C  
ATOM  19364  C   PHE B 605       7.008 -21.004 -60.912  1.00  0.720          C  
ATOM  19365  O   PHE B 605       8.173 -21.396 -61.024  1.00  0.750          O  
ATOM  19366  CB  PHE B 605       6.123 -20.307 -63.050  1.00  0.990          C  
ATOM  19367  CG  PHE B 605       5.254 -19.412 -63.796  1.00  0.990          C  
ATOM  19368  CD1 PHE B 605       5.762 -18.539 -64.737  1.00  0.990          C  
ATOM  19369  CD2 PHE B 605       3.915 -19.436 -63.562  1.00  0.990          C  
ATOM  19370  CE1 PHE B 605       4.926 -17.709 -65.427  1.00  0.990          C  
ATOM  19371  CE2 PHE B 605       3.085 -18.631 -64.234  1.00  0.990          C  
ATOM  19372  CZ  PHE B 605       3.587 -17.750 -65.179  1.00  0.990          C  
ATOM  19373  H   PHE B 605       8.083 -18.648 -62.568  1.00  0.860          H  
ATOM  19374  HA  PHE B 605       5.620 -19.429 -61.168  1.00  0.840          H  
ATOM  19375 1HB  PHE B 605       7.018 -20.487 -63.642  1.00  1.190          H  
ATOM  19376 2HB  PHE B 605       5.626 -21.261 -62.941  1.00  1.190          H  
ATOM  19377  HD1 PHE B 605       6.836 -18.515 -64.925  1.00  1.190          H  
ATOM  19378  HD2 PHE B 605       3.527 -20.115 -62.823  1.00  1.190          H  
ATOM  19379  HE1 PHE B 605       5.327 -17.017 -66.165  1.00  1.190          H  
ATOM  19380  HE2 PHE B 605       2.015 -18.664 -64.026  1.00  1.190          H  
ATOM  19381  HZ  PHE B 605       2.912 -17.085 -65.720  1.00  1.190          H  
ATOM  19382  N   VAL B 606       6.085 -21.613 -60.183  1.00  0.690          N  
ATOM  19383  CA  VAL B 606       6.306 -22.862 -59.466  1.00  0.700          C  
ATOM  19384  C   VAL B 606       5.154 -23.805 -59.812  1.00  0.690          C  
ATOM  19385  O   VAL B 606       4.008 -23.361 -59.881  1.00  0.670          O  
ATOM  19386  CB  VAL B 606       6.396 -22.569 -57.929  1.00  0.980          C  
ATOM  19387  CG1 VAL B 606       5.103 -21.943 -57.404  1.00  0.980          C  
ATOM  19388  CG2 VAL B 606       6.681 -23.827 -57.136  1.00  0.980          C  
ATOM  19389  H   VAL B 606       5.167 -21.157 -60.129  1.00  0.830          H  
ATOM  19390  HA  VAL B 606       7.243 -23.309 -59.799  1.00  0.840          H  
ATOM  19391  HB  VAL B 606       7.201 -21.850 -57.772  1.00  1.170          H  
ATOM  19392 1HG1 VAL B 606       5.222 -21.726 -56.346  1.00  1.170          H  
ATOM  19393 2HG1 VAL B 606       4.896 -21.020 -57.942  1.00  1.170          H  
ATOM  19394 3HG1 VAL B 606       4.266 -22.630 -57.533  1.00  1.170          H  
ATOM  19395 1HG2 VAL B 606       6.760 -23.579 -56.087  1.00  1.170          H  
ATOM  19396 2HG2 VAL B 606       5.868 -24.526 -57.268  1.00  1.170          H  
ATOM  19397 3HG2 VAL B 606       7.615 -24.274 -57.475  1.00  1.170          H  
ATOM  19398  N   ARG B 607       5.393 -25.093 -60.057  1.00  0.720          N  
ATOM  19399  CA  ARG B 607       4.209 -25.899 -60.314  1.00  0.710          C  
ATOM  19400  C   ARG B 607       3.513 -26.113 -59.003  1.00  0.690          C  
ATOM  19401  O   ARG B 607       4.165 -26.171 -57.970  1.00  0.680          O  
ATOM  19402  CB  ARG B 607       4.516 -27.247 -60.935  1.00  1.000          C  
ATOM  19403  CG  ARG B 607       5.048 -27.229 -62.344  1.00  1.000          C  
ATOM  19404  CD  ARG B 607       5.400 -28.604 -62.792  1.00  1.000          C  
ATOM  19405  NE  ARG B 607       6.511 -29.139 -62.003  1.00  1.000          N  
ATOM  19406  CZ  ARG B 607       6.970 -30.421 -62.026  1.00  1.000          C  
ATOM  19407  NH1 ARG B 607       6.433 -31.356 -62.808  1.00  1.000          N  
ATOM  19408  NH2 ARG B 607       7.980 -30.739 -61.230  1.00  1.000          N  
ATOM  19409  H   ARG B 607       6.326 -25.540 -60.023  1.00  0.860          H  
ATOM  19410  HA  ARG B 607       3.545 -25.374 -60.971  1.00  0.850          H  
ATOM  19411 1HB  ARG B 607       5.208 -27.787 -60.304  1.00  1.200          H  
ATOM  19412 2HB  ARG B 607       3.597 -27.827 -60.967  1.00  1.200          H  
ATOM  19413 1HG  ARG B 607       4.274 -26.844 -63.011  1.00  1.200          H  
ATOM  19414 2HG  ARG B 607       5.935 -26.598 -62.399  1.00  1.200          H  
ATOM  19415 1HD  ARG B 607       4.543 -29.258 -62.664  1.00  1.200          H  
ATOM  19416 2HD  ARG B 607       5.693 -28.586 -63.840  1.00  1.200          H  
ATOM  19417  HE  ARG B 607       6.994 -28.475 -61.358  1.00  1.200          H  
ATOM  19418 1HH1 ARG B 607       5.621 -31.170 -63.417  1.00  1.200          H  
ATOM  19419 2HH1 ARG B 607       6.796 -32.294 -62.787  1.00  1.200          H  
ATOM  19420 1HH2 ARG B 607       8.359 -30.021 -60.581  1.00  1.200          H  
ATOM  19421 2HH2 ARG B 607       8.344 -31.673 -61.210  1.00  1.200          H  
ATOM  19422  N   VAL B 608       2.221 -26.356 -59.021  1.00  0.680          N  
ATOM  19423  CA  VAL B 608       1.543 -26.654 -57.767  1.00  0.650          C  
ATOM  19424  C   VAL B 608       2.224 -27.872 -57.121  1.00  0.670          C  
ATOM  19425  O   VAL B 608       2.470 -27.890 -55.915  1.00  0.660          O  
ATOM  19426  CB  VAL B 608       0.036 -26.888 -57.999  1.00  0.920          C  
ATOM  19427  CG1 VAL B 608      -0.623 -27.403 -56.723  1.00  0.920          C  
ATOM  19428  CG2 VAL B 608      -0.619 -25.578 -58.457  1.00  0.920          C  
ATOM  19429  H   VAL B 608       1.717 -26.266 -59.908  1.00  0.820          H  
ATOM  19430  HA  VAL B 608       1.651 -25.798 -57.100  1.00  0.780          H  
ATOM  19431  HB  VAL B 608      -0.100 -27.629 -58.772  1.00  1.110          H  
ATOM  19432 1HG1 VAL B 608      -1.663 -27.544 -56.910  1.00  1.110          H  
ATOM  19433 2HG1 VAL B 608      -0.184 -28.347 -56.420  1.00  1.110          H  
ATOM  19434 3HG1 VAL B 608      -0.499 -26.673 -55.926  1.00  1.110          H  
ATOM  19435 1HG2 VAL B 608      -1.681 -25.744 -58.634  1.00  1.110          H  
ATOM  19436 2HG2 VAL B 608      -0.487 -24.824 -57.691  1.00  1.110          H  
ATOM  19437 3HG2 VAL B 608      -0.151 -25.235 -59.378  1.00  1.110          H  
ATOM  19438  N   GLY B 609       2.556 -28.875 -57.935  1.00  0.700          N  
ATOM  19439  CA  GLY B 609       3.244 -30.087 -57.526  1.00  0.720          C  
ATOM  19440  C   GLY B 609       4.640 -29.862 -56.913  1.00  0.730          C  
ATOM  19441  O   GLY B 609       5.177 -30.762 -56.257  1.00  0.740          O  
ATOM  19442  H   GLY B 609       2.278 -28.834 -58.913  1.00  0.840          H  
ATOM  19443 1HA  GLY B 609       2.617 -30.633 -56.837  1.00  0.860          H  
ATOM  19444 2HA  GLY B 609       3.349 -30.724 -58.404  1.00  0.860          H  
ATOM  19445  N   ASP B 610       5.234 -28.679 -57.122  1.00  0.720          N  
ATOM  19446  CA  ASP B 610       6.546 -28.335 -56.590  1.00  0.730          C  
ATOM  19447  C   ASP B 610       6.455 -27.645 -55.227  1.00  0.700          C  
ATOM  19448  O   ASP B 610       7.485 -27.362 -54.607  1.00  0.700          O  
ATOM  19449  CB  ASP B 610       7.289 -27.365 -57.529  1.00  1.020          C  
ATOM  19450  CG  ASP B 610       7.762 -27.900 -58.885  1.00  1.020          C  
ATOM  19451  OD1 ASP B 610       8.245 -29.014 -58.963  1.00  1.020          O  
ATOM  19452  OD2 ASP B 610       7.609 -27.176 -59.880  1.00  1.020          O  
ATOM  19453  H   ASP B 610       4.737 -27.953 -57.631  1.00  0.860          H  
ATOM  19454  HA  ASP B 610       7.127 -29.250 -56.477  1.00  0.880          H  
ATOM  19455 1HB  ASP B 610       6.622 -26.562 -57.737  1.00  1.220          H  
ATOM  19456 2HB  ASP B 610       8.146 -26.946 -57.002  1.00  1.220          H  
ATOM  19457  N   LEU B 611       5.246 -27.335 -54.756  1.00  0.680          N  
ATOM  19458  CA  LEU B 611       5.143 -26.622 -53.495  1.00  0.660          C  
ATOM  19459  C   LEU B 611       5.560 -27.531 -52.328  1.00  0.660          C  
ATOM  19460  O   LEU B 611       5.130 -28.687 -52.263  1.00  0.670          O  
ATOM  19461  CB  LEU B 611       3.704 -26.111 -53.277  1.00  0.930          C  
ATOM  19462  CG  LEU B 611       3.174 -24.994 -54.247  1.00  0.930          C  
ATOM  19463  CD1 LEU B 611       1.671 -24.749 -53.958  1.00  0.930          C  
ATOM  19464  CD2 LEU B 611       3.977 -23.681 -54.072  1.00  0.930          C  
ATOM  19465  H   LEU B 611       4.392 -27.596 -55.267  1.00  0.820          H  
ATOM  19466  HA  LEU B 611       5.805 -25.777 -53.575  1.00  0.790          H  
ATOM  19467 1HB  LEU B 611       3.035 -26.956 -53.408  1.00  1.120          H  
ATOM  19468 2HB  LEU B 611       3.606 -25.768 -52.266  1.00  1.120          H  
ATOM  19469  HG  LEU B 611       3.275 -25.338 -55.281  1.00  1.120          H  
ATOM  19470 1HD1 LEU B 611       1.288 -23.993 -54.643  1.00  1.120          H  
ATOM  19471 2HD1 LEU B 611       1.114 -25.685 -54.104  1.00  1.120          H  
ATOM  19472 3HD1 LEU B 611       1.540 -24.410 -52.936  1.00  1.120          H  
ATOM  19473 1HD2 LEU B 611       3.585 -22.945 -54.758  1.00  1.120          H  
ATOM  19474 2HD2 LEU B 611       3.891 -23.306 -53.056  1.00  1.120          H  
ATOM  19475 3HD2 LEU B 611       5.012 -23.848 -54.302  1.00  1.120          H  
ATOM  19476  N   PRO B 612       6.326 -27.027 -51.334  1.00  0.660          N  
ATOM  19477  CA  PRO B 612       6.811 -27.740 -50.155  1.00  0.660          C  
ATOM  19478  C   PRO B 612       5.751 -27.925 -49.076  1.00  0.650          C  
ATOM  19479  O   PRO B 612       5.896 -27.458 -47.949  1.00  0.650          O  
ATOM  19480  CB  PRO B 612       7.946 -26.824 -49.683  1.00  0.990          C  
ATOM  19481  CG  PRO B 612       7.485 -25.457 -50.070  1.00  0.990          C  
ATOM  19482  CD  PRO B 612       6.800 -25.658 -51.414  1.00  0.990          C  
ATOM  19483  HA  PRO B 612       7.206 -28.717 -50.469  1.00  0.790          H  
ATOM  19484 1HB  PRO B 612       8.103 -26.934 -48.597  1.00  1.190          H  
ATOM  19485 2HB  PRO B 612       8.889 -27.112 -50.174  1.00  1.190          H  
ATOM  19486 1HG  PRO B 612       6.812 -25.091 -49.304  1.00  1.190          H  
ATOM  19487 2HG  PRO B 612       8.331 -24.751 -50.116  1.00  1.190          H  
ATOM  19488 1HD  PRO B 612       5.977 -24.963 -51.543  1.00  1.190          H  
ATOM  19489 2HD  PRO B 612       7.548 -25.588 -52.211  1.00  1.190          H  
ATOM  19490  N   CYS B 613       4.680 -28.573 -49.477  1.00  0.650          N  
ATOM  19491  CA  CYS B 613       3.552 -28.931 -48.642  1.00  0.650          C  
ATOM  19492  C   CYS B 613       3.729 -30.340 -48.110  1.00  0.670          C  
ATOM  19493  O   CYS B 613       4.360 -31.181 -48.751  1.00  0.660          O  
ATOM  19494  CB  CYS B 613       2.238 -28.818 -49.392  1.00  0.910          C  
ATOM  19495  SG  CYS B 613       1.818 -27.150 -49.895  1.00  0.910          S  
ATOM  19496  H   CYS B 613       4.696 -28.897 -50.443  1.00  0.780          H  
ATOM  19497  HA  CYS B 613       3.515 -28.246 -47.794  1.00  0.780          H  
ATOM  19498 1HB  CYS B 613       2.272 -29.443 -50.257  1.00  1.090          H  
ATOM  19499 2HB  CYS B 613       1.444 -29.180 -48.760  1.00  1.090          H  
ATOM  19500  HG  CYS B 613       1.849 -26.648 -48.659  1.00  1.090          H  
ATOM  19501  N   ASP B 614       3.121 -30.625 -46.968  1.00  0.690          N  
ATOM  19502  CA  ASP B 614       3.177 -31.991 -46.416  1.00  0.690          C  
ATOM  19503  C   ASP B 614       2.603 -33.085 -47.355  1.00  0.690          C  
ATOM  19504  O   ASP B 614       2.998 -34.252 -47.269  1.00  0.700          O  
ATOM  19505  CB  ASP B 614       2.428 -32.079 -45.085  1.00  0.970          C  
ATOM  19506  CG  ASP B 614       3.123 -31.368 -43.911  1.00  0.970          C  
ATOM  19507  OD1 ASP B 614       4.265 -30.992 -44.026  1.00  0.970          O  
ATOM  19508  OD2 ASP B 614       2.482 -31.209 -42.904  1.00  0.970          O  
ATOM  19509  H   ASP B 614       2.648 -29.854 -46.478  1.00  0.830          H  
ATOM  19510  HA  ASP B 614       4.225 -32.230 -46.232  1.00  0.830          H  
ATOM  19511 1HB  ASP B 614       1.423 -31.669 -45.214  1.00  1.160          H  
ATOM  19512 2HB  ASP B 614       2.304 -33.130 -44.822  1.00  1.160          H  
ATOM  19513  N   SER B 615       1.656 -32.726 -48.227  1.00  0.680          N  
ATOM  19514  CA  SER B 615       1.032 -33.700 -49.127  1.00  0.680          C  
ATOM  19515  C   SER B 615       0.513 -33.042 -50.398  1.00  0.670          C  
ATOM  19516  O   SER B 615       0.342 -31.820 -50.441  1.00  0.660          O  
ATOM  19517  CB  SER B 615      -0.163 -34.337 -48.465  1.00  0.950          C  
ATOM  19518  OG  SER B 615      -1.209 -33.399 -48.366  1.00  0.950          O  
ATOM  19519  H   SER B 615       1.356 -31.764 -48.263  1.00  0.820          H  
ATOM  19520  HA  SER B 615       1.770 -34.458 -49.394  1.00  0.820          H  
ATOM  19521 1HB  SER B 615      -0.495 -35.192 -49.053  1.00  1.140          H  
ATOM  19522 2HB  SER B 615       0.105 -34.699 -47.475  1.00  1.140          H  
ATOM  19523  HG  SER B 615      -1.028 -32.840 -47.577  1.00  1.140          H  
ATOM  19524  N   VAL B 616       0.191 -33.868 -51.402  1.00  0.680          N  
ATOM  19525  CA  VAL B 616      -0.393 -33.398 -52.660  1.00  0.670          C  
ATOM  19526  C   VAL B 616      -1.736 -32.732 -52.429  1.00  0.650          C  
ATOM  19527  O   VAL B 616      -2.074 -31.758 -53.109  1.00  0.630          O  
ATOM  19528  CB  VAL B 616      -0.519 -34.528 -53.691  1.00  0.940          C  
ATOM  19529  CG1 VAL B 616      -1.328 -34.045 -54.905  1.00  0.940          C  
ATOM  19530  CG2 VAL B 616       0.881 -34.929 -54.137  1.00  0.940          C  
ATOM  19531  H   VAL B 616       0.348 -34.859 -51.273  1.00  0.820          H  
ATOM  19532  HA  VAL B 616       0.278 -32.659 -53.084  1.00  0.800          H  
ATOM  19533  HB  VAL B 616      -1.038 -35.383 -53.249  1.00  1.130          H  
ATOM  19534 1HG1 VAL B 616      -1.395 -34.844 -55.638  1.00  1.130          H  
ATOM  19535 2HG1 VAL B 616      -2.331 -33.760 -54.610  1.00  1.130          H  
ATOM  19536 3HG1 VAL B 616      -0.823 -33.183 -55.347  1.00  1.130          H  
ATOM  19537 1HG2 VAL B 616       0.816 -35.728 -54.875  1.00  1.130          H  
ATOM  19538 2HG2 VAL B 616       1.379 -34.063 -54.582  1.00  1.130          H  
ATOM  19539 3HG2 VAL B 616       1.454 -35.273 -53.282  1.00  1.130          H  
ATOM  19540  N   GLU B 617      -2.538 -33.305 -51.543  1.00  0.660          N  
ATOM  19541  CA  GLU B 617      -3.834 -32.747 -51.232  1.00  0.640          C  
ATOM  19542  C   GLU B 617      -3.685 -31.327 -50.677  1.00  0.620          C  
ATOM  19543  O   GLU B 617      -4.510 -30.462 -50.982  1.00  0.610          O  
ATOM  19544  CB  GLU B 617      -4.565 -33.681 -50.272  1.00  0.900          C  
ATOM  19545  CG  GLU B 617      -4.940 -35.036 -50.923  1.00  0.900          C  
ATOM  19546  CD  GLU B 617      -3.785 -36.032 -50.976  1.00  0.900          C  
ATOM  19547  OE1 GLU B 617      -2.722 -35.712 -50.484  1.00  0.900          O  
ATOM  19548  OE2 GLU B 617      -3.965 -37.094 -51.515  1.00  0.900          O  
ATOM  19549  H   GLU B 617      -2.228 -34.144 -51.043  1.00  0.790          H  
ATOM  19550  HA  GLU B 617      -4.412 -32.689 -52.153  1.00  0.770          H  
ATOM  19551 1HB  GLU B 617      -3.936 -33.874 -49.401  1.00  1.080          H  
ATOM  19552 2HB  GLU B 617      -5.478 -33.203 -49.921  1.00  1.080          H  
ATOM  19553 1HG  GLU B 617      -5.761 -35.480 -50.361  1.00  1.080          H  
ATOM  19554 2HG  GLU B 617      -5.292 -34.848 -51.937  1.00  1.080          H  
ATOM  19555  N   ASP B 618      -2.596 -31.058 -49.946  1.00  0.630          N  
ATOM  19556  CA  ASP B 618      -2.364 -29.725 -49.404  1.00  0.620          C  
ATOM  19557  C   ASP B 618      -1.797 -28.820 -50.498  1.00  0.630          C  
ATOM  19558  O   ASP B 618      -2.122 -27.633 -50.561  1.00  0.640          O  
ATOM  19559  CB  ASP B 618      -1.412 -29.770 -48.209  1.00  0.870          C  
ATOM  19560  CG  ASP B 618      -2.016 -30.425 -46.965  1.00  0.870          C  
ATOM  19561  OD1 ASP B 618      -2.941 -29.877 -46.410  1.00  0.870          O  
ATOM  19562  OD2 ASP B 618      -1.571 -31.495 -46.599  1.00  0.870          O  
ATOM  19563  H   ASP B 618      -1.962 -31.825 -49.710  1.00  0.760          H  
ATOM  19564  HA  ASP B 618      -3.313 -29.317 -49.066  1.00  0.740          H  
ATOM  19565 1HB  ASP B 618      -0.535 -30.339 -48.492  1.00  1.050          H  
ATOM  19566 2HB  ASP B 618      -1.082 -28.759 -47.957  1.00  1.050          H  
ATOM  19567  N   GLN B 619      -0.997 -29.367 -51.418  1.00  0.630          N  
ATOM  19568  CA  GLN B 619      -0.470 -28.524 -52.495  1.00  0.620          C  
ATOM  19569  C   GLN B 619      -1.632 -27.966 -53.306  1.00  0.620          C  
ATOM  19570  O   GLN B 619      -1.693 -26.760 -53.595  1.00  0.610          O  
ATOM  19571  CB  GLN B 619       0.379 -29.337 -53.473  1.00  0.870          C  
ATOM  19572  CG  GLN B 619       1.667 -29.863 -52.960  1.00  0.870          C  
ATOM  19573  CD  GLN B 619       2.354 -30.725 -53.971  1.00  0.870          C  
ATOM  19574  OE1 GLN B 619       1.677 -31.381 -54.782  1.00  0.870          O  
ATOM  19575  NE2 GLN B 619       3.681 -30.706 -53.959  1.00  0.870          N  
ATOM  19576  H   GLN B 619      -0.703 -30.341 -51.303  1.00  0.760          H  
ATOM  19577  HA  GLN B 619       0.095 -27.697 -52.081  1.00  0.740          H  
ATOM  19578 1HB  GLN B 619      -0.203 -30.167 -53.864  1.00  1.050          H  
ATOM  19579 2HB  GLN B 619       0.635 -28.705 -54.306  1.00  1.050          H  
ATOM  19580 1HG  GLN B 619       2.326 -29.039 -52.710  1.00  1.050          H  
ATOM  19581 2HG  GLN B 619       1.475 -30.465 -52.098  1.00  1.050          H  
ATOM  19582 1HE2 GLN B 619       4.229 -31.214 -54.657  1.00  1.050          H  
ATOM  19583 2HE2 GLN B 619       4.181 -30.124 -53.281  1.00  1.050          H  
ATOM  19584  N   LEU B 620      -2.581 -28.857 -53.628  1.00  0.620          N  
ATOM  19585  CA  LEU B 620      -3.755 -28.504 -54.397  1.00  0.620          C  
ATOM  19586  C   LEU B 620      -4.721 -27.639 -53.615  1.00  0.610          C  
ATOM  19587  O   LEU B 620      -5.261 -26.685 -54.176  1.00  0.610          O  
ATOM  19588  CB  LEU B 620      -4.455 -29.782 -54.872  1.00  0.870          C  
ATOM  19589  CG  LEU B 620      -3.715 -30.616 -55.956  1.00  0.870          C  
ATOM  19590  CD1 LEU B 620      -4.399 -31.957 -56.094  1.00  0.870          C  
ATOM  19591  CD2 LEU B 620      -3.759 -29.886 -57.322  1.00  0.870          C  
ATOM  19592  H   LEU B 620      -2.447 -29.836 -53.350  1.00  0.740          H  
ATOM  19593  HA  LEU B 620      -3.429 -27.931 -55.257  1.00  0.740          H  
ATOM  19594 1HB  LEU B 620      -4.591 -30.430 -54.002  1.00  1.040          H  
ATOM  19595 2HB  LEU B 620      -5.437 -29.518 -55.260  1.00  1.040          H  
ATOM  19596  HG  LEU B 620      -2.678 -30.779 -55.648  1.00  1.040          H  
ATOM  19597 1HD1 LEU B 620      -3.883 -32.554 -56.844  1.00  1.040          H  
ATOM  19598 2HD1 LEU B 620      -4.370 -32.476 -55.134  1.00  1.040          H  
ATOM  19599 3HD1 LEU B 620      -5.434 -31.810 -56.396  1.00  1.040          H  
ATOM  19600 1HD2 LEU B 620      -3.254 -30.488 -58.058  1.00  1.040          H  
ATOM  19601 2HD2 LEU B 620      -4.798 -29.739 -57.632  1.00  1.040          H  
ATOM  19602 3HD2 LEU B 620      -3.283 -28.937 -57.267  1.00  1.040          H  
ATOM  19603  N   SER B 621      -4.944 -27.942 -52.331  1.00  0.610          N  
ATOM  19604  CA  SER B 621      -5.866 -27.169 -51.513  1.00  0.600          C  
ATOM  19605  C   SER B 621      -5.400 -25.731 -51.382  1.00  0.580          C  
ATOM  19606  O   SER B 621      -6.201 -24.790 -51.523  1.00  0.580          O  
ATOM  19607  CB  SER B 621      -6.010 -27.794 -50.143  1.00  0.840          C  
ATOM  19608  OG  SER B 621      -6.895 -27.062 -49.342  1.00  0.840          O  
ATOM  19609  H   SER B 621      -4.515 -28.765 -51.901  1.00  0.730          H  
ATOM  19610  HA  SER B 621      -6.842 -27.172 -51.999  1.00  0.720          H  
ATOM  19611 1HB  SER B 621      -6.366 -28.818 -50.245  1.00  1.010          H  
ATOM  19612 2HB  SER B 621      -5.036 -27.834 -49.667  1.00  1.010          H  
ATOM  19613  HG  SER B 621      -6.912 -27.513 -48.495  1.00  1.010          H  
ATOM  19614  N   LEU B 622      -4.100 -25.538 -51.107  1.00  0.580          N  
ATOM  19615  CA  LEU B 622      -3.594 -24.191 -50.954  1.00  0.570          C  
ATOM  19616  C   LEU B 622      -3.672 -23.437 -52.261  1.00  0.560          C  
ATOM  19617  O   LEU B 622      -4.203 -22.325 -52.301  1.00  0.550          O  
ATOM  19618  CB  LEU B 622      -2.134 -24.195 -50.487  1.00  0.800          C  
ATOM  19619  CG  LEU B 622      -1.456 -22.789 -50.339  1.00  0.800          C  
ATOM  19620  CD1 LEU B 622      -2.196 -21.950 -49.260  1.00  0.800          C  
ATOM  19621  CD2 LEU B 622       0.018 -22.988 -50.001  1.00  0.800          C  
ATOM  19622  H   LEU B 622      -3.467 -26.335 -50.984  1.00  0.700          H  
ATOM  19623  HA  LEU B 622      -4.214 -23.687 -50.219  1.00  0.680          H  
ATOM  19624 1HB  LEU B 622      -2.083 -24.696 -49.527  1.00  0.960          H  
ATOM  19625 2HB  LEU B 622      -1.547 -24.784 -51.200  1.00  0.960          H  
ATOM  19626  HG  LEU B 622      -1.525 -22.248 -51.280  1.00  0.960          H  
ATOM  19627 1HD1 LEU B 622      -1.739 -20.994 -49.166  1.00  0.960          H  
ATOM  19628 2HD1 LEU B 622      -3.234 -21.803 -49.540  1.00  0.960          H  
ATOM  19629 3HD1 LEU B 622      -2.152 -22.453 -48.311  1.00  0.960          H  
ATOM  19630 1HD2 LEU B 622       0.516 -22.025 -49.914  1.00  0.960          H  
ATOM  19631 2HD2 LEU B 622       0.117 -23.528 -49.065  1.00  0.960          H  
ATOM  19632 3HD2 LEU B 622       0.486 -23.562 -50.798  1.00  0.960          H  
ATOM  19633  N   ALA B 623      -3.151 -24.028 -53.342  1.00  0.580          N  
ATOM  19634  CA  ALA B 623      -3.174 -23.337 -54.612  1.00  0.580          C  
ATOM  19635  C   ALA B 623      -4.605 -23.047 -55.059  1.00  0.560          C  
ATOM  19636  O   ALA B 623      -4.871 -21.986 -55.628  1.00  0.540          O  
ATOM  19637  CB  ALA B 623      -2.434 -24.146 -55.652  1.00  0.810          C  
ATOM  19638  H   ALA B 623      -2.692 -24.943 -53.272  1.00  0.700          H  
ATOM  19639  HA  ALA B 623      -2.665 -22.388 -54.479  1.00  0.700          H  
ATOM  19640 1HB  ALA B 623      -2.417 -23.601 -56.584  1.00  0.970          H  
ATOM  19641 2HB  ALA B 623      -1.414 -24.318 -55.313  1.00  0.970          H  
ATOM  19642 3HB  ALA B 623      -2.935 -25.107 -55.789  1.00  0.970          H  
ATOM  19643  N   THR B 624      -5.536 -23.976 -54.811  1.00  0.580          N  
ATOM  19644  CA  THR B 624      -6.917 -23.784 -55.211  1.00  0.550          C  
ATOM  19645  C   THR B 624      -7.511 -22.634 -54.453  1.00  0.530          C  
ATOM  19646  O   THR B 624      -8.138 -21.766 -55.058  1.00  0.510          O  
ATOM  19647  CB  THR B 624      -7.781 -25.044 -54.989  1.00  0.780          C  
ATOM  19648  OG1 THR B 624      -7.266 -26.125 -55.771  1.00  0.780          O  
ATOM  19649  CG2 THR B 624      -9.221 -24.762 -55.435  1.00  0.780          C  
ATOM  19650  H   THR B 624      -5.286 -24.856 -54.364  1.00  0.700          H  
ATOM  19651  HA  THR B 624      -6.953 -23.532 -56.266  1.00  0.660          H  
ATOM  19652  HB  THR B 624      -7.764 -25.325 -53.934  1.00  0.940          H  
ATOM  19653  HG1 THR B 624      -6.423 -26.424 -55.377  1.00  0.940          H  
ATOM  19654 1HG2 THR B 624      -9.823 -25.656 -55.290  1.00  0.940          H  
ATOM  19655 2HG2 THR B 624      -9.654 -23.945 -54.855  1.00  0.940          H  
ATOM  19656 3HG2 THR B 624      -9.228 -24.490 -56.491  1.00  0.940          H  
ATOM  19657  N   THR B 625      -7.287 -22.591 -53.139  1.00  0.540          N  
ATOM  19658  CA  THR B 625      -7.853 -21.532 -52.336  1.00  0.530          C  
ATOM  19659  C   THR B 625      -7.334 -20.181 -52.797  1.00  0.520          C  
ATOM  19660  O   THR B 625      -8.118 -19.261 -53.027  1.00  0.510          O  
ATOM  19661  CB  THR B 625      -7.489 -21.709 -50.846  1.00  0.750          C  
ATOM  19662  OG1 THR B 625      -8.011 -22.962 -50.368  1.00  0.750          O  
ATOM  19663  CG2 THR B 625      -8.106 -20.548 -50.027  1.00  0.750          C  
ATOM  19664  H   THR B 625      -6.763 -23.339 -52.680  1.00  0.650          H  
ATOM  19665  HA  THR B 625      -8.936 -21.548 -52.447  1.00  0.640          H  
ATOM  19666  HB  THR B 625      -6.402 -21.709 -50.731  1.00  0.900          H  
ATOM  19667  HG1 THR B 625      -7.484 -23.704 -50.761  1.00  0.900          H  
ATOM  19668 1HG2 THR B 625      -7.854 -20.674 -48.976  1.00  0.900          H  
ATOM  19669 2HG2 THR B 625      -7.717 -19.596 -50.375  1.00  0.900          H  
ATOM  19670 3HG2 THR B 625      -9.188 -20.556 -50.144  1.00  0.900          H  
ATOM  19671  N   LEU B 626      -6.024 -20.063 -52.969  1.00  0.510          N  
ATOM  19672  CA  LEU B 626      -5.444 -18.794 -53.356  1.00  0.510          C  
ATOM  19673  C   LEU B 626      -5.927 -18.381 -54.749  1.00  0.510          C  
ATOM  19674  O   LEU B 626      -6.155 -17.200 -55.031  1.00  0.500          O  
ATOM  19675  CB  LEU B 626      -3.942 -18.931 -53.393  1.00  0.710          C  
ATOM  19676  CG  LEU B 626      -3.188 -19.199 -52.117  1.00  0.710          C  
ATOM  19677  CD1 LEU B 626      -1.788 -19.515 -52.529  1.00  0.710          C  
ATOM  19678  CD2 LEU B 626      -3.231 -18.017 -51.177  1.00  0.710          C  
ATOM  19679  H   LEU B 626      -5.417 -20.872 -52.787  1.00  0.610          H  
ATOM  19680  HA  LEU B 626      -5.750 -18.036 -52.642  1.00  0.610          H  
ATOM  19681 1HB  LEU B 626      -3.702 -19.730 -54.087  1.00  0.860          H  
ATOM  19682 2HB  LEU B 626      -3.558 -18.000 -53.764  1.00  0.860          H  
ATOM  19683  HG  LEU B 626      -3.605 -20.063 -51.615  1.00  0.860          H  
ATOM  19684 1HD1 LEU B 626      -1.212 -19.754 -51.685  1.00  0.860          H  
ATOM  19685 2HD1 LEU B 626      -1.797 -20.374 -53.194  1.00  0.860          H  
ATOM  19686 3HD1 LEU B 626      -1.354 -18.660 -53.043  1.00  0.860          H  
ATOM  19687 1HD2 LEU B 626      -2.660 -18.251 -50.285  1.00  0.860          H  
ATOM  19688 2HD2 LEU B 626      -2.804 -17.141 -51.662  1.00  0.860          H  
ATOM  19689 3HD2 LEU B 626      -4.252 -17.815 -50.896  1.00  0.860          H  
ATOM  19690  N   TYR B 627      -6.064 -19.339 -55.656  1.00  0.520          N  
ATOM  19691  CA  TYR B 627      -6.560 -19.025 -56.981  1.00  0.520          C  
ATOM  19692  C   TYR B 627      -8.021 -18.529 -56.876  1.00  0.510          C  
ATOM  19693  O   TYR B 627      -8.354 -17.448 -57.357  1.00  0.500          O  
ATOM  19694  CB  TYR B 627      -6.329 -20.236 -57.896  1.00  0.730          C  
ATOM  19695  CG  TYR B 627      -6.743 -20.079 -59.318  1.00  0.730          C  
ATOM  19696  CD1 TYR B 627      -6.032 -19.218 -60.141  1.00  0.730          C  
ATOM  19697  CD2 TYR B 627      -7.791 -20.813 -59.825  1.00  0.730          C  
ATOM  19698  CE1 TYR B 627      -6.397 -19.060 -61.448  1.00  0.730          C  
ATOM  19699  CE2 TYR B 627      -8.148 -20.662 -61.143  1.00  0.730          C  
ATOM  19700  CZ  TYR B 627      -7.461 -19.778 -61.950  1.00  0.730          C  
ATOM  19701  OH  TYR B 627      -7.844 -19.593 -63.245  1.00  0.730          O  
ATOM  19702  H   TYR B 627      -5.797 -20.306 -55.446  1.00  0.620          H  
ATOM  19703  HA  TYR B 627      -5.976 -18.202 -57.384  1.00  0.620          H  
ATOM  19704 1HB  TYR B 627      -5.272 -20.472 -57.885  1.00  0.870          H  
ATOM  19705 2HB  TYR B 627      -6.853 -21.099 -57.482  1.00  0.870          H  
ATOM  19706  HD1 TYR B 627      -5.195 -18.651 -59.746  1.00  0.870          H  
ATOM  19707  HD2 TYR B 627      -8.342 -21.502 -59.180  1.00  0.870          H  
ATOM  19708  HE1 TYR B 627      -5.849 -18.363 -62.086  1.00  0.870          H  
ATOM  19709  HE2 TYR B 627      -8.987 -21.230 -61.543  1.00  0.870          H  
ATOM  19710  HH  TYR B 627      -8.583 -20.168 -63.450  1.00  0.870          H  
ATOM  19711  N   ASP B 628      -8.895 -19.272 -56.178  1.00  0.530          N  
ATOM  19712  CA  ASP B 628     -10.314 -18.896 -56.012  1.00  0.550          C  
ATOM  19713  C   ASP B 628     -10.526 -17.557 -55.312  1.00  0.550          C  
ATOM  19714  O   ASP B 628     -11.510 -16.865 -55.567  1.00  0.590          O  
ATOM  19715  CB  ASP B 628     -11.111 -19.972 -55.269  1.00  0.760          C  
ATOM  19716  CG  ASP B 628     -11.459 -21.204 -56.120  1.00  0.760          C  
ATOM  19717  OD1 ASP B 628     -11.357 -21.139 -57.326  1.00  0.760          O  
ATOM  19718  OD2 ASP B 628     -11.859 -22.191 -55.549  1.00  0.760          O  
ATOM  19719  H   ASP B 628      -8.578 -20.153 -55.773  1.00  0.640          H  
ATOM  19720  HA  ASP B 628     -10.755 -18.816 -56.996  1.00  0.660          H  
ATOM  19721 1HB  ASP B 628     -10.523 -20.307 -54.408  1.00  0.910          H  
ATOM  19722 2HB  ASP B 628     -12.033 -19.538 -54.884  1.00  0.910          H  
ATOM  19723  N   LYS B 629      -9.609 -17.173 -54.429  1.00  0.520          N  
ATOM  19724  CA  LYS B 629      -9.716 -15.902 -53.724  1.00  0.530          C  
ATOM  19725  C   LYS B 629      -9.135 -14.740 -54.533  1.00  0.520          C  
ATOM  19726  O   LYS B 629      -9.130 -13.600 -54.065  1.00  0.540          O  
ATOM  19727  CB  LYS B 629      -9.032 -15.992 -52.356  1.00  0.740          C  
ATOM  19728  CG  LYS B 629      -9.644 -17.037 -51.401  1.00  0.740          C  
ATOM  19729  CD  LYS B 629     -11.050 -16.701 -50.930  1.00  0.740          C  
ATOM  19730  CE  LYS B 629     -11.518 -17.749 -49.938  1.00  0.740          C  
ATOM  19731  NZ  LYS B 629     -12.928 -17.565 -49.529  1.00  0.740          N  
ATOM  19732  H   LYS B 629      -8.857 -17.823 -54.176  1.00  0.620          H  
ATOM  19733  HA  LYS B 629     -10.771 -15.683 -53.575  1.00  0.640          H  
ATOM  19734 1HB  LYS B 629      -7.983 -16.266 -52.503  1.00  0.890          H  
ATOM  19735 2HB  LYS B 629      -9.051 -15.018 -51.864  1.00  0.890          H  
ATOM  19736 1HG  LYS B 629      -9.735 -17.970 -51.925  1.00  0.890          H  
ATOM  19737 2HG  LYS B 629      -8.994 -17.194 -50.556  1.00  0.890          H  
ATOM  19738 1HD  LYS B 629     -11.055 -15.718 -50.450  1.00  0.890          H  
ATOM  19739 2HD  LYS B 629     -11.743 -16.688 -51.767  1.00  0.890          H  
ATOM  19740 1HE  LYS B 629     -11.409 -18.734 -50.389  1.00  0.890          H  
ATOM  19741 2HE  LYS B 629     -10.893 -17.698 -49.055  1.00  0.890          H  
ATOM  19742 1HZ  LYS B 629     -13.156 -18.288 -48.875  1.00  0.890          H  
ATOM  19743 2HZ  LYS B 629     -13.079 -16.649 -49.079  1.00  0.890          H  
ATOM  19744 3HZ  LYS B 629     -13.541 -17.626 -50.323  1.00  0.890          H  
ATOM  19745  N   GLY B 630      -8.633 -15.019 -55.739  1.00  0.510          N  
ATOM  19746  CA  GLY B 630      -8.067 -13.988 -56.584  1.00  0.510          C  
ATOM  19747  C   GLY B 630      -6.645 -13.602 -56.211  1.00  0.520          C  
ATOM  19748  O   GLY B 630      -6.232 -12.477 -56.471  1.00  0.540          O  
ATOM  19749  H   GLY B 630      -8.656 -15.975 -56.101  1.00  0.610          H  
ATOM  19750 1HA  GLY B 630      -8.083 -14.334 -57.616  1.00  0.610          H  
ATOM  19751 2HA  GLY B 630      -8.705 -13.111 -56.535  1.00  0.610          H  
ATOM  19752  N   LEU B 631      -5.903 -14.500 -55.558  1.00  0.530          N  
ATOM  19753  CA  LEU B 631      -4.540 -14.210 -55.151  1.00  0.550          C  
ATOM  19754  C   LEU B 631      -3.502 -14.774 -56.132  1.00  0.540          C  
ATOM  19755  O   LEU B 631      -2.427 -14.187 -56.250  1.00  0.540          O  
ATOM  19756  CB  LEU B 631      -4.345 -14.743 -53.728  1.00  0.760          C  
ATOM  19757  CG  LEU B 631      -5.308 -14.121 -52.666  1.00  0.760          C  
ATOM  19758  CD1 LEU B 631      -5.141 -14.809 -51.354  1.00  0.760          C  
ATOM  19759  CD2 LEU B 631      -5.010 -12.667 -52.488  1.00  0.760          C  
ATOM  19760  H   LEU B 631      -6.261 -15.429 -55.349  1.00  0.640          H  
ATOM  19761  HA  LEU B 631      -4.403 -13.135 -55.154  1.00  0.660          H  
ATOM  19762 1HB  LEU B 631      -4.486 -15.810 -53.730  1.00  0.910          H  
ATOM  19763 2HB  LEU B 631      -3.338 -14.529 -53.420  1.00  0.910          H  
ATOM  19764  HG  LEU B 631      -6.342 -14.243 -52.998  1.00  0.910          H  
ATOM  19765 1HD1 LEU B 631      -5.823 -14.372 -50.620  1.00  0.910          H  
ATOM  19766 2HD1 LEU B 631      -5.369 -15.856 -51.477  1.00  0.910          H  
ATOM  19767 3HD1 LEU B 631      -4.124 -14.691 -51.016  1.00  0.910          H  
ATOM  19768 1HD2 LEU B 631      -5.686 -12.278 -51.773  1.00  0.910          H  
ATOM  19769 2HD2 LEU B 631      -3.985 -12.540 -52.140  1.00  0.910          H  
ATOM  19770 3HD2 LEU B 631      -5.142 -12.140 -53.406  1.00  0.910          H  
ATOM  19771  N   LEU B 632      -3.809 -15.901 -56.810  1.00  0.530          N  
ATOM  19772  CA  LEU B 632      -2.899 -16.527 -57.818  1.00  0.530          C  
ATOM  19773  C   LEU B 632      -3.281 -16.377 -59.290  1.00  0.540          C  
ATOM  19774  O   LEU B 632      -4.450 -16.235 -59.661  1.00  0.560          O  
ATOM  19775  CB  LEU B 632      -2.709 -18.057 -57.664  1.00  0.740          C  
ATOM  19776  CG  LEU B 632      -2.075 -18.628 -56.435  1.00  0.740          C  
ATOM  19777  CD1 LEU B 632      -2.164 -20.143 -56.507  1.00  0.740          C  
ATOM  19778  CD2 LEU B 632      -0.632 -18.246 -56.351  1.00  0.740          C  
ATOM  19779  H   LEU B 632      -4.707 -16.333 -56.588  1.00  0.640          H  
ATOM  19780  HA  LEU B 632      -1.925 -16.054 -57.712  1.00  0.640          H  
ATOM  19781 1HB  LEU B 632      -3.676 -18.516 -57.756  1.00  0.890          H  
ATOM  19782 2HB  LEU B 632      -2.109 -18.400 -58.511  1.00  0.890          H  
ATOM  19783  HG  LEU B 632      -2.572 -18.271 -55.601  1.00  0.890          H  
ATOM  19784 1HD1 LEU B 632      -1.709 -20.570 -55.624  1.00  0.890          H  
ATOM  19785 2HD1 LEU B 632      -3.203 -20.441 -56.560  1.00  0.890          H  
ATOM  19786 3HD1 LEU B 632      -1.645 -20.500 -57.385  1.00  0.890          H  
ATOM  19787 1HD2 LEU B 632      -0.198 -18.675 -55.457  1.00  0.890          H  
ATOM  19788 2HD2 LEU B 632      -0.095 -18.613 -57.224  1.00  0.890          H  
ATOM  19789 3HD2 LEU B 632      -0.555 -17.192 -56.307  1.00  0.890          H  
ATOM  19790  N   LEU B 633      -2.244 -16.461 -60.128  1.00  0.530          N  
ATOM  19791  CA  LEU B 633      -2.341 -16.576 -61.582  1.00  0.570          C  
ATOM  19792  C   LEU B 633      -1.745 -17.874 -62.063  1.00  0.570          C  
ATOM  19793  O   LEU B 633      -0.787 -18.386 -61.468  1.00  0.550          O  
ATOM  19794  CB  LEU B 633      -1.579 -15.473 -62.306  1.00  0.780          C  
ATOM  19795  CG  LEU B 633      -2.006 -14.092 -62.082  1.00  0.780          C  
ATOM  19796  CD1 LEU B 633      -1.034 -13.177 -62.746  1.00  0.780          C  
ATOM  19797  CD2 LEU B 633      -3.324 -13.894 -62.650  1.00  0.780          C  
ATOM  19798  H   LEU B 633      -1.302 -16.488 -59.725  1.00  0.640          H  
ATOM  19799  HA  LEU B 633      -3.389 -16.585 -61.869  1.00  0.680          H  
ATOM  19800 1HB  LEU B 633      -0.531 -15.539 -62.003  1.00  0.940          H  
ATOM  19801 2HB  LEU B 633      -1.628 -15.674 -63.376  1.00  0.940          H  
ATOM  19802  HG  LEU B 633      -2.046 -13.892 -61.041  1.00  0.940          H  
ATOM  19803 1HD1 LEU B 633      -1.334 -12.160 -62.592  1.00  0.940          H  
ATOM  19804 2HD1 LEU B 633      -0.064 -13.324 -62.314  1.00  0.940          H  
ATOM  19805 3HD1 LEU B 633      -0.993 -13.388 -63.813  1.00  0.940          H  
ATOM  19806 1HD2 LEU B 633      -3.636 -12.891 -62.528  1.00  0.940          H  
ATOM  19807 2HD2 LEU B 633      -3.305 -14.095 -63.667  1.00  0.940          H  
ATOM  19808 3HD2 LEU B 633      -4.028 -14.545 -62.168  1.00  0.940          H  
ATOM  19809  N   THR B 634      -2.262 -18.382 -63.175  1.00  0.620          N  
ATOM  19810  CA  THR B 634      -1.657 -19.547 -63.804  1.00  0.630          C  
ATOM  19811  C   THR B 634      -0.775 -19.089 -64.964  1.00  0.640          C  
ATOM  19812  O   THR B 634      -0.848 -17.947 -65.393  1.00  0.630          O  
ATOM  19813  CB  THR B 634      -2.721 -20.531 -64.299  1.00  0.880          C  
ATOM  19814  OG1 THR B 634      -3.509 -19.901 -65.311  1.00  0.880          O  
ATOM  19815  CG2 THR B 634      -3.611 -20.944 -63.138  1.00  0.880          C  
ATOM  19816  H   THR B 634      -3.086 -17.941 -63.609  1.00  0.740          H  
ATOM  19817  HA  THR B 634      -1.029 -20.060 -63.081  1.00  0.760          H  
ATOM  19818  HB  THR B 634      -2.231 -21.405 -64.724  1.00  1.050          H  
ATOM  19819  HG1 THR B 634      -3.592 -20.491 -66.080  1.00  1.050          H  
ATOM  19820 1HG2 THR B 634      -4.353 -21.632 -63.474  1.00  1.050          H  
ATOM  19821 2HG2 THR B 634      -3.010 -21.414 -62.380  1.00  1.050          H  
ATOM  19822 3HG2 THR B 634      -4.090 -20.072 -62.725  1.00  1.050          H  
ATOM  19823  N   LYS B 635       0.074 -19.968 -65.485  1.00  0.650          N  
ATOM  19824  CA  LYS B 635       0.885 -19.633 -66.668  1.00  0.650          C  
ATOM  19825  C   LYS B 635       0.056 -19.403 -67.928  1.00  0.680          C  
ATOM  19826  O   LYS B 635       0.364 -18.528 -68.740  1.00  0.690          O  
ATOM  19827  CB  LYS B 635       1.953 -20.692 -66.908  1.00  0.910          C  
ATOM  19828  CG  LYS B 635       2.901 -20.390 -68.053  1.00  0.910          C  
ATOM  19829  CD  LYS B 635       4.034 -21.406 -68.092  1.00  0.910          C  
ATOM  19830  CE  LYS B 635       4.975 -21.157 -69.256  1.00  0.910          C  
ATOM  19831  NZ  LYS B 635       6.093 -22.150 -69.297  1.00  0.910          N  
ATOM  19832  H   LYS B 635       0.178 -20.865 -65.007  1.00  0.780          H  
ATOM  19833  HA  LYS B 635       1.382 -18.693 -66.476  1.00  0.780          H  
ATOM  19834 1HB  LYS B 635       2.554 -20.799 -66.015  1.00  1.090          H  
ATOM  19835 2HB  LYS B 635       1.480 -21.653 -67.102  1.00  1.090          H  
ATOM  19836 1HG  LYS B 635       2.359 -20.421 -69.000  1.00  1.090          H  
ATOM  19837 2HG  LYS B 635       3.316 -19.390 -67.923  1.00  1.090          H  
ATOM  19838 1HD  LYS B 635       4.606 -21.337 -67.159  1.00  1.090          H  
ATOM  19839 2HD  LYS B 635       3.629 -22.415 -68.168  1.00  1.090          H  
ATOM  19840 1HE  LYS B 635       4.410 -21.224 -70.183  1.00  1.090          H  
ATOM  19841 2HE  LYS B 635       5.395 -20.155 -69.169  1.00  1.090          H  
ATOM  19842 1HZ  LYS B 635       6.686 -21.953 -70.086  1.00  1.090          H  
ATOM  19843 2HZ  LYS B 635       6.646 -22.089 -68.445  1.00  1.090          H  
ATOM  19844 3HZ  LYS B 635       5.714 -23.088 -69.390  1.00  1.090          H  
ATOM  19845  N   MET B 636      -0.964 -20.225 -68.114  1.00  0.710          N  
ATOM  19846  CA  MET B 636      -1.850 -20.121 -69.262  1.00  0.750          C  
ATOM  19847  C   MET B 636      -3.238 -20.242 -68.673  1.00  0.720          C  
ATOM  19848  O   MET B 636      -3.386 -20.954 -67.676  1.00  0.690          O  
ATOM  19849  CB  MET B 636      -1.597 -21.231 -70.280  1.00  1.030          C  
ATOM  19850  CG  MET B 636      -1.881 -22.634 -69.767  1.00  1.030          C  
ATOM  19851  SD  MET B 636      -1.517 -23.906 -70.980  1.00  1.030          S  
ATOM  19852  CE  MET B 636      -1.976 -25.358 -70.045  1.00  1.030          C  
ATOM  19853  H   MET B 636      -1.141 -20.917 -67.402  1.00  0.850          H  
ATOM  19854  HA  MET B 636      -1.708 -19.154 -69.724  1.00  0.900          H  
ATOM  19855 1HB  MET B 636      -2.207 -21.074 -71.165  1.00  1.240          H  
ATOM  19856 2HB  MET B 636      -0.552 -21.196 -70.595  1.00  1.240          H  
ATOM  19857 1HG  MET B 636      -1.288 -22.822 -68.877  1.00  1.240          H  
ATOM  19858 2HG  MET B 636      -2.940 -22.723 -69.501  1.00  1.240          H  
ATOM  19859 1HE  MET B 636      -1.820 -26.248 -70.654  1.00  1.240          H  
ATOM  19860 2HE  MET B 636      -1.364 -25.420 -69.147  1.00  1.240          H  
ATOM  19861 3HE  MET B 636      -3.030 -25.290 -69.760  1.00  1.240          H  
ATOM  19862  N   PRO B 637      -4.287 -19.642 -69.247  1.00  0.720          N  
ATOM  19863  CA  PRO B 637      -5.620 -19.740 -68.714  1.00  0.710          C  
ATOM  19864  C   PRO B 637      -5.957 -21.200 -68.576  1.00  0.720          C  
ATOM  19865  O   PRO B 637      -5.730 -21.964 -69.505  1.00  0.740          O  
ATOM  19866  CB  PRO B 637      -6.473 -19.076 -69.802  1.00  1.060          C  
ATOM  19867  CG  PRO B 637      -5.522 -18.133 -70.503  1.00  1.060          C  
ATOM  19868  CD  PRO B 637      -4.192 -18.882 -70.516  1.00  1.060          C  
ATOM  19869  HA  PRO B 637      -5.682 -19.209 -67.746  1.00  0.850          H  
ATOM  19870 1HB  PRO B 637      -6.907 -19.846 -70.470  1.00  1.280          H  
ATOM  19871 2HB  PRO B 637      -7.317 -18.540 -69.338  1.00  1.280          H  
ATOM  19872 1HG  PRO B 637      -5.897 -17.903 -71.513  1.00  1.280          H  
ATOM  19873 2HG  PRO B 637      -5.479 -17.175 -69.955  1.00  1.280          H  
ATOM  19874 1HD  PRO B 637      -4.143 -19.571 -71.372  1.00  1.280          H  
ATOM  19875 2HD  PRO B 637      -3.390 -18.149 -70.527  1.00  1.280          H  
ATOM  19876  N   LEU B 638      -6.539 -21.591 -67.461  1.00  0.730          N  
ATOM  19877  CA  LEU B 638      -6.907 -22.990 -67.304  1.00  0.750          C  
ATOM  19878  C   LEU B 638      -7.945 -23.385 -68.361  1.00  0.720          C  
ATOM  19879  O   LEU B 638      -7.969 -24.506 -68.883  1.00  0.750          O  
ATOM  19880  CB  LEU B 638      -7.454 -23.236 -65.905  1.00  1.040          C  
ATOM  19881  CG  LEU B 638      -6.535 -23.096 -64.752  1.00  1.040          C  
ATOM  19882  CD1 LEU B 638      -7.367 -23.167 -63.505  1.00  1.040          C  
ATOM  19883  CD2 LEU B 638      -5.500 -24.226 -64.752  1.00  1.040          C  
ATOM  19884  H   LEU B 638      -6.662 -20.932 -66.702  1.00  0.880          H  
ATOM  19885  HA  LEU B 638      -6.022 -23.599 -67.471  1.00  0.900          H  
ATOM  19886 1HB  LEU B 638      -8.330 -22.612 -65.734  1.00  1.250          H  
ATOM  19887 2HB  LEU B 638      -7.730 -24.270 -65.864  1.00  1.250          H  
ATOM  19888  HG  LEU B 638      -6.049 -22.132 -64.798  1.00  1.250          H  
ATOM  19889 1HD1 LEU B 638      -6.758 -23.048 -62.635  1.00  1.250          H  
ATOM  19890 2HD1 LEU B 638      -8.112 -22.384 -63.522  1.00  1.250          H  
ATOM  19891 3HD1 LEU B 638      -7.862 -24.124 -63.466  1.00  1.250          H  
ATOM  19892 1HD2 LEU B 638      -4.855 -24.124 -63.907  1.00  1.250          H  
ATOM  19893 2HD2 LEU B 638      -6.013 -25.192 -64.696  1.00  1.250          H  
ATOM  19894 3HD2 LEU B 638      -4.897 -24.190 -65.651  1.00  1.250          H  
ATOM  19895  N   ALA B 639      -8.838 -22.451 -68.657  1.00  0.650          N  
ATOM  19896  CA  ALA B 639      -9.925 -22.658 -69.595  1.00  0.660          C  
ATOM  19897  C   ALA B 639      -9.460 -22.581 -71.045  1.00  0.680          C  
ATOM  19898  O   ALA B 639      -9.557 -21.534 -71.685  1.00  1.060          O  
ATOM  19899  CB  ALA B 639     -11.010 -21.630 -69.358  1.00  0.920          C  
ATOM  19900  H   ALA B 639      -8.769 -21.559 -68.192  1.00  0.780          H  
ATOM  19901  HA  ALA B 639     -10.330 -23.656 -69.427  1.00  0.790          H  
ATOM  19902 1HB  ALA B 639     -11.835 -21.810 -70.047  1.00  1.100          H  
ATOM  19903 2HB  ALA B 639     -11.371 -21.703 -68.336  1.00  1.100          H  
ATOM  19904 3HB  ALA B 639     -10.599 -20.640 -69.533  1.00  1.100          H  
ATOM  19905  N   LEU B 640      -8.927 -23.675 -71.549  1.00  0.670          N  
ATOM  19906  CA  LEU B 640      -8.450 -23.707 -72.927  1.00  0.800          C  
ATOM  19907  C   LEU B 640      -9.636 -24.042 -73.849  1.00  0.870          C  
ATOM  19908  O   LEU B 640     -10.618 -24.641 -73.413  1.00  1.650          O  
ATOM  19909  CB  LEU B 640      -7.336 -24.749 -73.090  1.00  1.070          C  
ATOM  19910  CG  LEU B 640      -6.069 -24.572 -72.178  1.00  1.070          C  
ATOM  19911  CD1 LEU B 640      -5.109 -25.720 -72.470  1.00  1.070          C  
ATOM  19912  CD2 LEU B 640      -5.395 -23.203 -72.395  1.00  1.070          C  
ATOM  19913  H   LEU B 640      -8.830 -24.484 -70.931  1.00  0.800          H  
ATOM  19914  HA  LEU B 640      -8.078 -22.723 -73.202  1.00  0.960          H  
ATOM  19915 1HB  LEU B 640      -7.758 -25.730 -72.882  1.00  1.280          H  
ATOM  19916 2HB  LEU B 640      -7.006 -24.737 -74.128  1.00  1.280          H  
ATOM  19917  HG  LEU B 640      -6.369 -24.642 -71.127  1.00  1.280          H  
ATOM  19918 1HD1 LEU B 640      -4.245 -25.632 -71.830  1.00  1.280          H  
ATOM  19919 2HD1 LEU B 640      -5.607 -26.670 -72.277  1.00  1.280          H  
ATOM  19920 3HD1 LEU B 640      -4.792 -25.681 -73.511  1.00  1.280          H  
ATOM  19921 1HD2 LEU B 640      -4.529 -23.122 -71.736  1.00  1.280          H  
ATOM  19922 2HD2 LEU B 640      -5.074 -23.105 -73.429  1.00  1.280          H  
ATOM  19923 3HD2 LEU B 640      -6.091 -22.401 -72.149  1.00  1.280          H  
ATOM  19924  N   ASN B 641      -9.576 -23.641 -75.104  1.00  1.120          N  
ATOM  19925  CA  ASN B 641     -10.643 -23.967 -76.059  1.00  1.320          C  
ATOM  19926  C   ASN B 641     -10.094 -24.573 -77.375  1.00  1.530          C  
ATOM  19927  O   ASN B 641      -9.082 -25.275 -77.371  1.00  2.220          O  
ATOM  19928  OXT ASN B 641     -10.710 -24.413 -78.432  1.00  1.980          O  
ATOM  19929  CB  ASN B 641     -11.486 -22.737 -76.346  1.00  1.660          C  
ATOM  19930  CG  ASN B 641     -12.316 -22.291 -75.157  1.00  1.660          C  
ATOM  19931  OD1 ASN B 641     -13.380 -22.858 -74.871  1.00  1.660          O  
ATOM  19932  ND2 ASN B 641     -11.852 -21.288 -74.459  1.00  1.660          N  
ATOM  19933  H   ASN B 641      -8.767 -23.126 -75.420  1.00  1.340          H  
ATOM  19934  HA  ASN B 641     -11.288 -24.723 -75.609  1.00  1.580          H  
ATOM  19935 1HB  ASN B 641     -10.835 -21.916 -76.645  1.00  1.990          H  
ATOM  19936 2HB  ASN B 641     -12.156 -22.943 -77.179  1.00  1.990          H  
ATOM  19937 1HD2 ASN B 641     -12.353 -20.960 -73.660  1.00  1.990          H  
ATOM  19938 2HD2 ASN B 641     -10.986 -20.860 -74.712  1.00  1.990          H  
ATOM  19939  N   MET C   1     -57.950  20.426  -7.339  1.00 35.310          N  
ATOM  19940  CA  MET C   1     -59.269  20.477  -6.714  1.00 35.240          C  
ATOM  19941  C   MET C   1     -60.099  19.284  -7.175  1.00 35.580          C  
ATOM  19942  O   MET C   1     -59.740  18.121  -6.955  1.00 34.950          O  
ATOM  19943  CB  MET C   1     -60.004  21.789  -7.038  1.00 49.360          C  
ATOM  19944  CG  MET C   1     -59.485  23.071  -6.409  1.00 49.360          C  
ATOM  19945  SD  MET C   1     -60.593  24.466  -6.788  1.00 49.360          S  
ATOM  19946  CE  MET C   1     -60.074  25.030  -8.397  1.00 49.360          C  
ATOM  19947 1H   MET C   1     -57.514  21.334  -7.352  1.00 42.370          H  
ATOM  19948 2H   MET C   1     -57.356  19.776  -6.841  1.00 42.370          H  
ATOM  19949 3H   MET C   1     -58.060  20.092  -8.304  1.00 42.370          H  
ATOM  19950  HA  MET C   1     -59.147  20.398  -5.635  1.00 42.290          H  
ATOM  19951 1HB  MET C   1     -59.967  21.933  -8.109  1.00 59.240          H  
ATOM  19952 2HB  MET C   1     -61.050  21.717  -6.727  1.00 59.240          H  
ATOM  19953 1HG  MET C   1     -59.422  22.963  -5.326  1.00 59.240          H  
ATOM  19954 2HG  MET C   1     -58.494  23.307  -6.795  1.00 59.240          H  
ATOM  19955 1HE  MET C   1     -60.703  25.863  -8.707  1.00 59.240          H  
ATOM  19956 2HE  MET C   1     -59.044  25.357  -8.340  1.00 59.240          H  
ATOM  19957 3HE  MET C   1     -60.150  24.234  -9.118  1.00 59.240          H  
ATOM  19958  N   ASP C   2     -61.210  19.562  -7.855  1.00 36.620          N  
ATOM  19959  CA  ASP C   2     -62.077  18.527  -8.401  1.00 37.150          C  
ATOM  19960  C   ASP C   2     -61.418  18.127  -9.702  1.00 37.110          C  
ATOM  19961  O   ASP C   2     -61.807  18.566 -10.802  1.00 37.220          O  
ATOM  19962  CB  ASP C   2     -63.446  19.101  -8.687  1.00 51.800          C  
ATOM  19963  CG  ASP C   2     -64.080  19.656  -7.445  1.00 51.800          C  
ATOM  19964  OD1 ASP C   2     -64.032  19.051  -6.417  1.00 51.800          O  
ATOM  19965  OD2 ASP C   2     -64.552  20.758  -7.518  1.00 51.800          O  
ATOM  19966  H   ASP C   2     -61.488  20.515  -8.008  1.00 43.940          H  
ATOM  19967  HA  ASP C   2     -62.135  17.671  -7.727  1.00 44.580          H  
ATOM  19968 1HB  ASP C   2     -63.384  19.840  -9.455  1.00 62.160          H  
ATOM  19969 2HB  ASP C   2     -64.088  18.309  -9.069  1.00 62.160          H  
ATOM  19970  N   GLY C   3     -60.334  17.394  -9.544  1.00 36.940          N  
ATOM  19971  CA  GLY C   3     -59.456  17.083 -10.628  1.00 36.860          C  
ATOM  19972  C   GLY C   3     -59.032  18.447 -11.115  1.00 36.010          C  
ATOM  19973  O   GLY C   3     -58.654  19.325 -10.328  1.00 35.280          O  
ATOM  19974  H   GLY C   3     -60.087  17.122  -8.587  1.00 44.330          H  
ATOM  19975 1HA  GLY C   3     -58.613  16.506 -10.261  1.00 44.230          H  
ATOM  19976 2HA  GLY C   3     -59.970  16.521 -11.407  1.00 44.230          H  
ATOM  19977  N   LEU C   4     -59.108  18.651 -12.409  1.00 36.110          N  
ATOM  19978  CA  LEU C   4     -58.774  19.943 -12.959  1.00 35.400          C  
ATOM  19979  C   LEU C   4     -60.033  20.650 -13.425  1.00 35.620          C  
ATOM  19980  O   LEU C   4     -59.972  21.756 -13.942  1.00 35.200          O  
ATOM  19981  CB  LEU C   4     -57.808  19.770 -14.111  1.00 49.840          C  
ATOM  19982  CG  LEU C   4     -56.564  18.979 -13.750  1.00 49.840          C  
ATOM  19983  CD1 LEU C   4     -55.679  18.872 -14.987  1.00 49.840          C  
ATOM  19984  CD2 LEU C   4     -55.869  19.610 -12.517  1.00 49.840          C  
ATOM  19985  H   LEU C   4     -59.407  17.900 -13.010  1.00 43.330          H  
ATOM  19986  HA  LEU C   4     -58.336  20.571 -12.189  1.00 42.480          H  
ATOM  19987 1HB  LEU C   4     -58.304  19.287 -14.937  1.00 59.810          H  
ATOM  19988 2HB  LEU C   4     -57.491  20.755 -14.444  1.00 59.810          H  
ATOM  19989  HG  LEU C   4     -56.840  17.991 -13.512  1.00 59.810          H  
ATOM  19990 1HD1 LEU C   4     -54.794  18.286 -14.768  1.00 59.810          H  
ATOM  19991 2HD1 LEU C   4     -56.226  18.405 -15.800  1.00 59.810          H  
ATOM  19992 3HD1 LEU C   4     -55.371  19.840 -15.296  1.00 59.810          H  
ATOM  19993 1HD2 LEU C   4     -54.976  19.080 -12.256  1.00 59.810          H  
ATOM  19994 2HD2 LEU C   4     -55.625  20.581 -12.751  1.00 59.810          H  
ATOM  19995 3HD2 LEU C   4     -56.501  19.617 -11.646  1.00 59.810          H  
ATOM  19996  N   GLN C   5     -61.195  20.018 -13.270  1.00 36.320          N  
ATOM  19997  CA  GLN C   5     -62.413  20.597 -13.823  1.00 36.670          C  
ATOM  19998  C   GLN C   5     -62.730  21.892 -13.140  1.00 36.580          C  
ATOM  19999  O   GLN C   5     -63.037  22.890 -13.784  1.00 36.520          O  
ATOM  20000  CB  GLN C   5     -63.595  19.652 -13.709  1.00 51.200          C  
ATOM  20001  CG  GLN C   5     -64.860  20.197 -14.344  1.00 51.200          C  
ATOM  20002  CD  GLN C   5     -65.959  19.211 -14.284  1.00 51.200          C  
ATOM  20003  OE1 GLN C   5     -65.777  18.138 -13.691  1.00 51.200          O  
ATOM  20004  NE2 GLN C   5     -67.097  19.534 -14.878  1.00 51.200          N  
ATOM  20005  H   GLN C   5     -61.233  19.159 -12.718  1.00 43.580          H  
ATOM  20006  HA  GLN C   5     -62.245  20.804 -14.880  1.00 44.000          H  
ATOM  20007 1HB  GLN C   5     -63.356  18.711 -14.192  1.00 61.440          H  
ATOM  20008 2HB  GLN C   5     -63.795  19.442 -12.656  1.00 61.440          H  
ATOM  20009 1HG  GLN C   5     -65.178  21.086 -13.809  1.00 61.440          H  
ATOM  20010 2HG  GLN C   5     -64.661  20.436 -15.390  1.00 61.440          H  
ATOM  20011 1HE2 GLN C   5     -67.874  18.901 -14.862  1.00 61.440          H  
ATOM  20012 2HE2 GLN C   5     -67.190  20.416 -15.344  1.00 61.440          H  
ATOM  20013  N   ALA C   6     -62.592  21.894 -11.824  1.00 36.590          N  
ATOM  20014  CA  ALA C   6     -62.880  23.072 -11.003  1.00 36.550          C  
ATOM  20015  C   ALA C   6     -61.994  24.250 -11.369  1.00 35.850          C  
ATOM  20016  O   ALA C   6     -62.323  25.390 -11.049  1.00 35.480          O  
ATOM  20017  CB  ALA C   6     -62.717  22.780  -9.539  1.00 51.190          C  
ATOM  20018  H   ALA C   6     -62.322  21.002 -11.396  1.00 43.910          H  
ATOM  20019  HA  ALA C   6     -63.915  23.360 -11.174  1.00 43.860          H  
ATOM  20020 1HB  ALA C   6     -62.958  23.667  -8.959  1.00 61.420          H  
ATOM  20021 2HB  ALA C   6     -63.379  21.996  -9.258  1.00 61.420          H  
ATOM  20022 3HB  ALA C   6     -61.709  22.491  -9.360  1.00 61.420          H  
ATOM  20023  N   SER C   7     -60.860  24.002 -12.017  1.00 35.720          N  
ATOM  20024  CA  SER C   7     -59.946  25.066 -12.348  1.00 35.080          C  
ATOM  20025  C   SER C   7     -60.541  25.933 -13.456  1.00 35.610          C  
ATOM  20026  O   SER C   7     -60.078  27.035 -13.738  1.00 35.960          O  
ATOM  20027  CB  SER C   7     -58.609  24.465 -12.723  1.00 49.370          C  
ATOM  20028  OG  SER C   7     -58.000  23.831 -11.625  1.00 49.370          O  
ATOM  20029  H   SER C   7     -60.625  23.066 -12.346  1.00 42.860          H  
ATOM  20030  HA  SER C   7     -59.813  25.679 -11.471  1.00 42.100          H  
ATOM  20031 1HB  SER C   7     -58.749  23.752 -13.509  1.00 59.240          H  
ATOM  20032 2HB  SER C   7     -57.968  25.219 -13.095  1.00 59.240          H  
ATOM  20033  HG  SER C   7     -57.237  23.364 -11.973  1.00 59.240          H  
ATOM  20034  N   ALA C   8     -61.583  25.422 -14.116  1.00 35.710          N  
ATOM  20035  CA  ALA C   8     -62.271  26.145 -15.167  1.00 36.260          C  
ATOM  20036  C   ALA C   8     -63.348  27.078 -14.599  1.00 36.440          C  
ATOM  20037  O   ALA C   8     -64.016  27.778 -15.360  1.00 36.440          O  
ATOM  20038  CB  ALA C   8     -62.912  25.175 -16.145  1.00 50.540          C  
ATOM  20039  H   ALA C   8     -61.938  24.495 -13.870  1.00 42.850          H  
ATOM  20040  HA  ALA C   8     -61.539  26.752 -15.693  1.00 43.510          H  
ATOM  20041 1HB  ALA C   8     -63.396  25.736 -16.936  1.00 60.650          H  
ATOM  20042 2HB  ALA C   8     -62.158  24.528 -16.569  1.00 60.650          H  
ATOM  20043 3HB  ALA C   8     -63.645  24.570 -15.622  1.00 60.650          H  
ATOM  20044  N   GLY C   9     -63.560  27.066 -13.275  1.00 36.660          N  
ATOM  20045  CA  GLY C   9     -64.594  27.896 -12.669  1.00 36.920          C  
ATOM  20046  C   GLY C   9     -65.849  27.249 -12.002  1.00 36.360          C  
ATOM  20047  O   GLY C   9     -66.443  27.902 -11.136  1.00 35.880          O  
ATOM  20048  H   GLY C   9     -62.983  26.484 -12.660  1.00 43.990          H  
ATOM  20049 1HA  GLY C   9     -64.127  28.551 -11.953  1.00 44.300          H  
ATOM  20050 2HA  GLY C   9     -64.956  28.572 -13.441  1.00 44.300          H  
ATOM  20051  N   PRO C  10     -66.272  25.981 -12.271  1.00 36.420          N  
ATOM  20052  CA  PRO C  10     -67.473  25.376 -11.690  1.00 35.990          C  
ATOM  20053  C   PRO C  10     -67.330  24.869 -10.251  1.00 34.670          C  
ATOM  20054  O   PRO C  10     -67.525  23.691  -9.972  1.00 34.430          O  
ATOM  20055  CB  PRO C  10     -67.744  24.232 -12.678  1.00 53.980          C  
ATOM  20056  CG  PRO C  10     -66.399  23.815 -13.153  1.00 53.980          C  
ATOM  20057  CD  PRO C  10     -65.591  25.095 -13.235  1.00 53.980          C  
ATOM  20058  HA  PRO C  10     -68.291  26.110 -11.744  1.00 43.190          H  
ATOM  20059 1HB  PRO C  10     -68.245  23.418 -12.183  1.00 64.780          H  
ATOM  20060 2HB  PRO C  10     -68.405  24.577 -13.486  1.00 64.780          H  
ATOM  20061 1HG  PRO C  10     -65.964  23.086 -12.454  1.00 64.780          H  
ATOM  20062 2HG  PRO C  10     -66.476  23.307 -14.125  1.00 64.780          H  
ATOM  20063 1HD  PRO C  10     -64.586  24.835 -12.918  1.00 64.780          H  
ATOM  20064 2HD  PRO C  10     -65.640  25.505 -14.253  1.00 64.780          H  
ATOM  20065  N   LEU C  11     -67.038  25.780  -9.339  1.00 33.860          N  
ATOM  20066  CA  LEU C  11     -66.830  25.466  -7.920  1.00 32.560          C  
ATOM  20067  C   LEU C  11     -68.016  24.831  -7.224  1.00 32.240          C  
ATOM  20068  O   LEU C  11     -67.864  23.984  -6.340  1.00 31.720          O  
ATOM  20069  CB  LEU C  11     -66.472  26.724  -7.162  1.00 46.100          C  
ATOM  20070  CG  LEU C  11     -65.136  27.311  -7.469  1.00 46.100          C  
ATOM  20071  CD1 LEU C  11     -65.059  28.653  -6.789  1.00 46.100          C  
ATOM  20072  CD2 LEU C  11     -63.988  26.370  -6.978  1.00 46.100          C  
ATOM  20073  H   LEU C  11     -66.921  26.737  -9.678  1.00 40.630          H  
ATOM  20074  HA  LEU C  11     -66.019  24.749  -7.864  1.00 39.070          H  
ATOM  20075 1HB  LEU C  11     -67.223  27.481  -7.376  1.00 55.320          H  
ATOM  20076 2HB  LEU C  11     -66.513  26.499  -6.110  1.00 55.320          H  
ATOM  20077  HG  LEU C  11     -65.047  27.457  -8.538  1.00 55.320          H  
ATOM  20078 1HD1 LEU C  11     -64.106  29.114  -7.005  1.00 55.320          H  
ATOM  20079 2HD1 LEU C  11     -65.857  29.296  -7.151  1.00 55.320          H  
ATOM  20080 3HD1 LEU C  11     -65.167  28.525  -5.729  1.00 55.320          H  
ATOM  20081 1HD2 LEU C  11     -63.033  26.818  -7.206  1.00 55.320          H  
ATOM  20082 2HD2 LEU C  11     -64.069  26.225  -5.901  1.00 55.320          H  
ATOM  20083 3HD2 LEU C  11     -64.027  25.409  -7.468  1.00 55.320          H  
ATOM  20084  N   ARG C  12     -69.216  25.245  -7.601  1.00 32.580          N  
ATOM  20085  CA  ARG C  12     -70.416  24.741  -6.958  1.00 32.400          C  
ATOM  20086  C   ARG C  12     -71.005  23.540  -7.700  1.00 32.480          C  
ATOM  20087  O   ARG C  12     -72.112  23.101  -7.388  1.00 32.440          O  
ATOM  20088  CB  ARG C  12     -71.463  25.846  -6.852  1.00 45.430          C  
ATOM  20089  CG  ARG C  12     -71.085  27.004  -5.911  1.00 45.430          C  
ATOM  20090  CD  ARG C  12     -72.059  28.147  -5.999  1.00 45.430          C  
ATOM  20091  NE  ARG C  12     -71.739  29.253  -5.071  1.00 45.430          N  
ATOM  20092  CZ  ARG C  12     -70.792  30.205  -5.276  1.00 45.430          C  
ATOM  20093  NH1 ARG C  12     -70.041  30.200  -6.364  1.00 45.430          N  
ATOM  20094  NH2 ARG C  12     -70.620  31.151  -4.376  1.00 45.430          N  
ATOM  20095  H   ARG C  12     -69.298  25.940  -8.331  1.00 39.100          H  
ATOM  20096  HA  ARG C  12     -70.157  24.426  -5.947  1.00 38.880          H  
ATOM  20097 1HB  ARG C  12     -71.645  26.265  -7.840  1.00 54.520          H  
ATOM  20098 2HB  ARG C  12     -72.403  25.426  -6.496  1.00 54.520          H  
ATOM  20099 1HG  ARG C  12     -71.085  26.641  -4.884  1.00 54.520          H  
ATOM  20100 2HG  ARG C  12     -70.090  27.360  -6.164  1.00 54.520          H  
ATOM  20101 1HD  ARG C  12     -72.081  28.541  -7.012  1.00 54.520          H  
ATOM  20102 2HD  ARG C  12     -73.053  27.778  -5.742  1.00 54.520          H  
ATOM  20103  HE  ARG C  12     -72.289  29.321  -4.198  1.00 54.520          H  
ATOM  20104 1HH1 ARG C  12     -70.168  29.489  -7.064  1.00 54.520          H  
ATOM  20105 2HH1 ARG C  12     -69.340  30.916  -6.499  1.00 54.520          H  
ATOM  20106 1HH2 ARG C  12     -71.205  31.169  -3.542  1.00 54.520          H  
ATOM  20107 2HH2 ARG C  12     -69.924  31.862  -4.525  1.00 54.520          H  
ATOM  20108  N   ARG C  13     -70.282  23.020  -8.702  1.00 32.660          N  
ATOM  20109  CA  ARG C  13     -70.749  21.875  -9.477  1.00 32.750          C  
ATOM  20110  C   ARG C  13     -69.737  20.730  -9.407  1.00 32.200          C  
ATOM  20111  O   ARG C  13     -69.800  19.779 -10.184  1.00 31.890          O  
ATOM  20112  CB  ARG C  13     -70.964  22.265 -10.924  1.00 45.810          C  
ATOM  20113  CG  ARG C  13     -71.995  23.348 -11.157  1.00 45.810          C  
ATOM  20114  CD  ARG C  13     -72.122  23.670 -12.596  1.00 45.810          C  
ATOM  20115  NE  ARG C  13     -73.096  24.727 -12.830  1.00 45.810          N  
ATOM  20116  CZ  ARG C  13     -73.433  25.224 -14.042  1.00 45.810          C  
ATOM  20117  NH1 ARG C  13     -72.867  24.757 -15.139  1.00 45.810          N  
ATOM  20118  NH2 ARG C  13     -74.338  26.187 -14.124  1.00 45.810          N  
ATOM  20119  H   ARG C  13     -69.362  23.407  -8.938  1.00 39.190          H  
ATOM  20120  HA  ARG C  13     -71.695  21.530  -9.061  1.00 39.300          H  
ATOM  20121 1HB  ARG C  13     -70.041  22.600 -11.331  1.00 54.980          H  
ATOM  20122 2HB  ARG C  13     -71.272  21.390 -11.494  1.00 54.980          H  
ATOM  20123 1HG  ARG C  13     -72.964  23.017 -10.785  1.00 54.980          H  
ATOM  20124 2HG  ARG C  13     -71.695  24.254 -10.632  1.00 54.980          H  
ATOM  20125 1HD  ARG C  13     -71.154  24.002 -12.974  1.00 54.980          H  
ATOM  20126 2HD  ARG C  13     -72.442  22.779 -13.134  1.00 54.980          H  
ATOM  20127  HE  ARG C  13     -73.558  25.119 -12.018  1.00 54.980          H  
ATOM  20128 1HH1 ARG C  13     -72.178  24.023 -15.083  1.00 54.980          H  
ATOM  20129 2HH1 ARG C  13     -73.124  25.133 -16.041  1.00 54.980          H  
ATOM  20130 1HH2 ARG C  13     -74.771  26.547 -13.285  1.00 54.980          H  
ATOM  20131 2HH2 ARG C  13     -74.596  26.566 -15.024  1.00 54.980          H  
ATOM  20132  N   GLY C  14     -68.814  20.816  -8.454  1.00 32.090          N  
ATOM  20133  CA  GLY C  14     -67.737  19.838  -8.280  1.00 31.960          C  
ATOM  20134  C   GLY C  14     -68.134  18.598  -7.481  1.00 31.700          C  
ATOM  20135  O   GLY C  14     -67.348  17.662  -7.340  1.00 31.550          O  
ATOM  20136  H   GLY C  14     -68.838  21.626  -7.845  1.00 38.510          H  
ATOM  20137 1HA  GLY C  14     -67.367  19.536  -9.259  1.00 38.350          H  
ATOM  20138 2HA  GLY C  14     -66.905  20.330  -7.782  1.00 38.350          H  
ATOM  20139  N   ARG C  15     -69.390  18.529  -7.052  1.00 31.730          N  
ATOM  20140  CA  ARG C  15     -69.861  17.444  -6.198  1.00 31.540          C  
ATOM  20141  C   ARG C  15     -69.599  16.028  -6.745  1.00 31.110          C  
ATOM  20142  O   ARG C  15     -69.243  15.153  -5.945  1.00 30.840          O  
ATOM  20143  CB  ARG C  15     -71.348  17.617  -5.894  1.00 44.230          C  
ATOM  20144  CG  ARG C  15     -71.666  18.784  -4.982  1.00 44.230          C  
ATOM  20145  CD  ARG C  15     -73.071  18.749  -4.476  1.00 44.230          C  
ATOM  20146  NE  ARG C  15     -74.055  18.813  -5.567  1.00 44.230          N  
ATOM  20147  CZ  ARG C  15     -74.510  19.946  -6.162  1.00 44.230          C  
ATOM  20148  NH1 ARG C  15     -74.051  21.131  -5.802  1.00 44.230          N  
ATOM  20149  NH2 ARG C  15     -75.419  19.857  -7.122  1.00 44.230          N  
ATOM  20150  H   ARG C  15     -70.001  19.300  -7.277  1.00 38.080          H  
ATOM  20151  HA  ARG C  15     -69.336  17.527  -5.248  1.00 37.850          H  
ATOM  20152 1HB  ARG C  15     -71.914  17.776  -6.795  1.00 53.080          H  
ATOM  20153 2HB  ARG C  15     -71.730  16.712  -5.423  1.00 53.080          H  
ATOM  20154 1HG  ARG C  15     -70.994  18.758  -4.124  1.00 53.080          H  
ATOM  20155 2HG  ARG C  15     -71.514  19.715  -5.528  1.00 53.080          H  
ATOM  20156 1HD  ARG C  15     -73.229  17.816  -3.934  1.00 53.080          H  
ATOM  20157 2HD  ARG C  15     -73.243  19.584  -3.799  1.00 53.080          H  
ATOM  20158  HE  ARG C  15     -74.449  17.935  -5.884  1.00 53.080          H  
ATOM  20159 1HH1 ARG C  15     -73.354  21.213  -5.082  1.00 53.080          H  
ATOM  20160 2HH1 ARG C  15     -74.387  21.970  -6.263  1.00 53.080          H  
ATOM  20161 1HH2 ARG C  15     -75.772  18.952  -7.404  1.00 53.080          H  
ATOM  20162 2HH2 ARG C  15     -75.759  20.693  -7.574  1.00 53.080          H  
ATOM  20163  N   PRO C  16     -69.718  15.743  -8.070  1.00 31.090          N  
ATOM  20164  CA  PRO C  16     -69.475  14.443  -8.661  1.00 30.730          C  
ATOM  20165  C   PRO C  16     -68.063  13.918  -8.414  1.00 30.360          C  
ATOM  20166  O   PRO C  16     -67.816  12.734  -8.653  1.00 30.170          O  
ATOM  20167  CB  PRO C  16     -69.729  14.679 -10.154  1.00 46.090          C  
ATOM  20168  CG  PRO C  16     -70.668  15.846 -10.203  1.00 46.090          C  
ATOM  20169  CD  PRO C  16     -70.224  16.732  -9.083  1.00 46.090          C  
ATOM  20170  HA  PRO C  16     -70.216  13.745  -8.256  1.00 36.880          H  
ATOM  20171 1HB  PRO C  16     -68.776  14.883 -10.659  1.00 55.310          H  
ATOM  20172 2HB  PRO C  16     -70.143  13.775 -10.616  1.00 55.310          H  
ATOM  20173 1HG  PRO C  16     -70.605  16.344 -11.183  1.00 55.310          H  
ATOM  20174 2HG  PRO C  16     -71.705  15.504 -10.088  1.00 55.310          H  
ATOM  20175 1HD  PRO C  16     -69.417  17.352  -9.478  1.00 55.310          H  
ATOM  20176 2HD  PRO C  16     -71.070  17.310  -8.745  1.00 55.310          H  
ATOM  20177  N   LYS C  17     -67.113  14.790  -8.023  1.00 30.340          N  
ATOM  20178  CA  LYS C  17     -65.765  14.313  -7.785  1.00 30.040          C  
ATOM  20179  C   LYS C  17     -65.296  14.677  -6.372  1.00 29.670          C  
ATOM  20180  O   LYS C  17     -64.117  14.988  -6.170  1.00 29.160          O  
ATOM  20181  CB  LYS C  17     -64.833  14.991  -8.807  1.00 42.180          C  
ATOM  20182  CG  LYS C  17     -65.140  14.654 -10.268  1.00 42.180          C  
ATOM  20183  CD  LYS C  17     -64.263  15.431 -11.270  1.00 42.180          C  
ATOM  20184  CE  LYS C  17     -64.495  14.909 -12.712  1.00 42.180          C  
ATOM  20185  NZ  LYS C  17     -65.767  15.434 -13.331  1.00 42.180          N  
ATOM  20186  H   LYS C  17     -67.311  15.778  -7.833  1.00 36.410          H  
ATOM  20187  HA  LYS C  17     -65.735  13.228  -7.889  1.00 36.050          H  
ATOM  20188 1HB  LYS C  17     -64.898  16.072  -8.684  1.00 50.610          H  
ATOM  20189 2HB  LYS C  17     -63.801  14.699  -8.611  1.00 50.610          H  
ATOM  20190 1HG  LYS C  17     -64.954  13.590 -10.408  1.00 50.610          H  
ATOM  20191 2HG  LYS C  17     -66.181  14.862 -10.475  1.00 50.610          H  
ATOM  20192 1HD  LYS C  17     -64.525  16.492 -11.241  1.00 50.610          H  
ATOM  20193 2HD  LYS C  17     -63.217  15.335 -11.004  1.00 50.610          H  
ATOM  20194 1HE  LYS C  17     -63.654  15.182 -13.346  1.00 50.610          H  
ATOM  20195 2HE  LYS C  17     -64.556  13.821 -12.663  1.00 50.610          H  
ATOM  20196 1HZ  LYS C  17     -65.874  15.044 -14.254  1.00 50.610          H  
ATOM  20197 2HZ  LYS C  17     -66.580  15.221 -12.782  1.00 50.610          H  
ATOM  20198 3HZ  LYS C  17     -65.718  16.446 -13.414  1.00 50.610          H  
ATOM  20199  N   ARG C  18     -66.189  14.533  -5.375  1.00 30.010          N  
ATOM  20200  CA  ARG C  18     -65.822  14.811  -3.981  1.00 29.790          C  
ATOM  20201  C   ARG C  18     -66.233  13.779  -2.912  1.00 29.390          C  
ATOM  20202  O   ARG C  18     -66.256  14.149  -1.729  1.00 29.060          O  
ATOM  20203  CB  ARG C  18     -66.408  16.152  -3.538  1.00 41.790          C  
ATOM  20204  CG  ARG C  18     -65.913  17.362  -4.267  1.00 41.790          C  
ATOM  20205  CD  ARG C  18     -66.570  18.609  -3.798  1.00 41.790          C  
ATOM  20206  NE  ARG C  18     -66.159  19.723  -4.611  1.00 41.790          N  
ATOM  20207  CZ  ARG C  18     -66.662  20.985  -4.579  1.00 41.790          C  
ATOM  20208  NH1 ARG C  18     -67.621  21.326  -3.723  1.00 41.790          N  
ATOM  20209  NH2 ARG C  18     -66.185  21.868  -5.445  1.00 41.790          N  
ATOM  20210  H   ARG C  18     -67.164  14.325  -5.615  1.00 36.010          H  
ATOM  20211  HA  ARG C  18     -64.738  14.896  -3.948  1.00 35.750          H  
ATOM  20212 1HB  ARG C  18     -67.494  16.122  -3.649  1.00 50.150          H  
ATOM  20213 2HB  ARG C  18     -66.189  16.316  -2.493  1.00 50.150          H  
ATOM  20214 1HG  ARG C  18     -64.838  17.463  -4.121  1.00 50.150          H  
ATOM  20215 2HG  ARG C  18     -66.106  17.259  -5.320  1.00 50.150          H  
ATOM  20216 1HD  ARG C  18     -67.647  18.505  -3.873  1.00 50.150          H  
ATOM  20217 2HD  ARG C  18     -66.284  18.807  -2.768  1.00 50.150          H  
ATOM  20218  HE  ARG C  18     -65.403  19.531  -5.301  1.00 50.150          H  
ATOM  20219 1HH1 ARG C  18     -67.983  20.652  -3.071  1.00 50.150          H  
ATOM  20220 2HH1 ARG C  18     -67.984  22.273  -3.714  1.00 50.150          H  
ATOM  20221 1HH2 ARG C  18     -65.461  21.557  -6.123  1.00 50.150          H  
ATOM  20222 2HH2 ARG C  18     -66.570  22.818  -5.510  1.00 50.150          H  
ATOM  20223  N   ARG C  19     -66.643  12.543  -3.263  1.00 29.460          N  
ATOM  20224  CA  ARG C  19     -67.122  11.679  -2.161  1.00 29.120          C  
ATOM  20225  C   ARG C  19     -66.835  10.146  -2.070  1.00 28.820          C  
ATOM  20226  O   ARG C  19     -66.556   9.699  -0.951  1.00 28.400          O  
ATOM  20227  CB  ARG C  19     -68.659  11.828  -1.979  1.00 40.900          C  
ATOM  20228  CG  ARG C  19     -69.241  13.192  -1.510  1.00 40.900          C  
ATOM  20229  CD  ARG C  19     -68.935  13.481  -0.076  1.00 40.900          C  
ATOM  20230  NE  ARG C  19     -69.539  14.735   0.383  1.00 40.900          N  
ATOM  20231  CZ  ARG C  19     -68.964  15.963   0.335  1.00 40.900          C  
ATOM  20232  NH1 ARG C  19     -67.752  16.132  -0.160  1.00 40.900          N  
ATOM  20233  NH2 ARG C  19     -69.637  17.009   0.800  1.00 40.900          N  
ATOM  20234  H   ARG C  19     -66.561  12.206  -4.228  1.00 35.350          H  
ATOM  20235  HA  ARG C  19     -66.676  12.085  -1.261  1.00 34.940          H  
ATOM  20236 1HB  ARG C  19     -69.182  11.618  -2.873  1.00 49.080          H  
ATOM  20237 2HB  ARG C  19     -68.988  11.089  -1.252  1.00 49.080          H  
ATOM  20238 1HG  ARG C  19     -68.866  14.003  -2.122  1.00 49.080          H  
ATOM  20239 2HG  ARG C  19     -70.324  13.158  -1.609  1.00 49.080          H  
ATOM  20240 1HD  ARG C  19     -69.343  12.674   0.531  1.00 49.080          H  
ATOM  20241 2HD  ARG C  19     -67.868  13.532   0.090  1.00 49.080          H  
ATOM  20242  HE  ARG C  19     -70.469  14.676   0.775  1.00 49.080          H  
ATOM  20243 1HH1 ARG C  19     -67.217  15.328  -0.532  1.00 49.080          H  
ATOM  20244 2HH1 ARG C  19     -67.340  17.051  -0.180  1.00 49.080          H  
ATOM  20245 1HH2 ARG C  19     -70.565  16.885   1.182  1.00 49.080          H  
ATOM  20246 2HH2 ARG C  19     -69.224  17.929   0.777  1.00 49.080          H  
ATOM  20247  N   ARG C  20     -66.926   9.271  -3.111  1.00 29.070          N  
ATOM  20248  CA  ARG C  20     -67.150   9.366  -4.560  1.00 29.170          C  
ATOM  20249  C   ARG C  20     -65.934   9.774  -5.350  1.00 29.250          C  
ATOM  20250  O   ARG C  20     -65.743  10.943  -5.677  1.00 28.770          O  
ATOM  20251  CB  ARG C  20     -68.358  10.192  -4.983  1.00 40.800          C  
ATOM  20252  CG  ARG C  20     -68.618  10.197  -6.467  1.00 40.800          C  
ATOM  20253  CD  ARG C  20     -69.927  10.793  -6.800  1.00 40.800          C  
ATOM  20254  NE  ARG C  20     -70.062  10.972  -8.250  1.00 40.800          N  
ATOM  20255  CZ  ARG C  20     -71.217  10.933  -8.956  1.00 40.800          C  
ATOM  20256  NH1 ARG C  20     -72.367  10.675  -8.353  1.00 40.800          N  
ATOM  20257  NH2 ARG C  20     -71.203  11.148 -10.263  1.00 40.800          N  
ATOM  20258  H   ARG C  20     -66.785   8.320  -2.805  1.00 34.880          H  
ATOM  20259  HA  ARG C  20     -67.406   8.362  -4.887  1.00 35.000          H  
ATOM  20260 1HB  ARG C  20     -69.257   9.845  -4.478  1.00 48.960          H  
ATOM  20261 2HB  ARG C  20     -68.223  11.219  -4.778  1.00 48.960          H  
ATOM  20262 1HG  ARG C  20     -67.865  10.787  -6.983  1.00 48.960          H  
ATOM  20263 2HG  ARG C  20     -68.601   9.177  -6.850  1.00 48.960          H  
ATOM  20264 1HD  ARG C  20     -70.717  10.142  -6.443  1.00 48.960          H  
ATOM  20265 2HD  ARG C  20     -70.005  11.775  -6.325  1.00 48.960          H  
ATOM  20266  HE  ARG C  20     -69.201  11.245  -8.749  1.00 48.960          H  
ATOM  20267 1HH1 ARG C  20     -72.397  10.508  -7.360  1.00 48.960          H  
ATOM  20268 2HH1 ARG C  20     -73.224  10.644  -8.889  1.00 48.960          H  
ATOM  20269 1HH2 ARG C  20     -70.320  11.338 -10.768  1.00 48.960          H  
ATOM  20270 2HH2 ARG C  20     -72.060  11.116 -10.789  1.00 48.960          H  
ATOM  20271  N   LYS C  21     -65.080   8.764  -5.513  1.00 29.550          N  
ATOM  20272  CA  LYS C  21     -63.859   8.750  -6.295  1.00 29.870          C  
ATOM  20273  C   LYS C  21     -63.994   8.054  -7.693  1.00 30.550          C  
ATOM  20274  O   LYS C  21     -63.187   8.369  -8.559  1.00 30.550          O  
ATOM  20275  CB  LYS C  21     -62.726   8.079  -5.519  1.00 41.690          C  
ATOM  20276  CG  LYS C  21     -62.240   8.836  -4.293  1.00 41.690          C  
ATOM  20277  CD  LYS C  21     -61.066   8.092  -3.644  1.00 41.690          C  
ATOM  20278  CE  LYS C  21     -60.472   8.852  -2.459  1.00 41.690          C  
ATOM  20279  NZ  LYS C  21     -59.327   8.106  -1.845  1.00 41.690          N  
ATOM  20280  H   LYS C  21     -65.350   7.905  -5.067  1.00 35.460          H  
ATOM  20281  HA  LYS C  21     -63.570   9.787  -6.476  1.00 35.840          H  
ATOM  20282 1HB  LYS C  21     -63.042   7.092  -5.190  1.00 50.030          H  
ATOM  20283 2HB  LYS C  21     -61.872   7.940  -6.183  1.00 50.030          H  
ATOM  20284 1HG  LYS C  21     -61.923   9.837  -4.587  1.00 50.030          H  
ATOM  20285 2HG  LYS C  21     -63.057   8.931  -3.575  1.00 50.030          H  
ATOM  20286 1HD  LYS C  21     -61.408   7.116  -3.298  1.00 50.030          H  
ATOM  20287 2HD  LYS C  21     -60.284   7.938  -4.387  1.00 50.030          H  
ATOM  20288 1HE  LYS C  21     -60.115   9.822  -2.803  1.00 50.030          H  
ATOM  20289 2HE  LYS C  21     -61.241   9.008  -1.699  1.00 50.030          H  
ATOM  20290 1HZ  LYS C  21     -58.945   8.642  -1.071  1.00 50.030          H  
ATOM  20291 2HZ  LYS C  21     -59.646   7.209  -1.508  1.00 50.030          H  
ATOM  20292 3HZ  LYS C  21     -58.605   7.967  -2.532  1.00 50.030          H  
ATOM  20293  N   PRO C  22     -64.928   7.071  -7.941  1.00 31.170          N  
ATOM  20294  CA  PRO C  22     -65.126   6.356  -9.213  1.00 31.840          C  
ATOM  20295  C   PRO C  22     -65.485   7.214 -10.432  1.00 31.850          C  
ATOM  20296  O   PRO C  22     -65.386   6.745 -11.563  1.00 32.390          O  
ATOM  20297  CB  PRO C  22     -66.280   5.398  -8.897  1.00 47.760          C  
ATOM  20298  CG  PRO C  22     -66.212   5.186  -7.428  1.00 47.760          C  
ATOM  20299  CD  PRO C  22     -65.774   6.494  -6.861  1.00 47.760          C  
ATOM  20300  HA  PRO C  22     -64.214   5.781  -9.429  1.00 38.210          H  
ATOM  20301 1HB  PRO C  22     -67.233   5.845  -9.222  1.00 57.310          H  
ATOM  20302 2HB  PRO C  22     -66.156   4.467  -9.467  1.00 57.310          H  
ATOM  20303 1HG  PRO C  22     -67.196   4.865  -7.048  1.00 57.310          H  
ATOM  20304 2HG  PRO C  22     -65.508   4.372  -7.201  1.00 57.310          H  
ATOM  20305 1HD  PRO C  22     -66.672   7.095  -6.691  1.00 57.310          H  
ATOM  20306 2HD  PRO C  22     -65.196   6.255  -5.961  1.00 57.310          H  
ATOM  20307  N   GLN C  23     -65.961   8.432 -10.210  1.00 31.330          N  
ATOM  20308  CA  GLN C  23     -66.344   9.324 -11.293  1.00 31.440          C  
ATOM  20309  C   GLN C  23     -65.241   9.481 -12.350  1.00 31.200          C  
ATOM  20310  O   GLN C  23     -64.108   9.782 -11.999  1.00 30.610          O  
ATOM  20311  CB  GLN C  23     -66.688  10.691 -10.714  1.00 43.970          C  
ATOM  20312  CG  GLN C  23     -66.860  11.810 -11.729  1.00 43.970          C  
ATOM  20313  CD  GLN C  23     -68.016  11.728 -12.658  1.00 43.970          C  
ATOM  20314  OE1 GLN C  23     -69.184  11.547 -12.273  1.00 43.970          O  
ATOM  20315  NE2 GLN C  23     -67.694  11.876 -13.948  1.00 43.970          N  
ATOM  20316  H   GLN C  23     -66.036   8.770  -9.264  1.00 37.600          H  
ATOM  20317  HA  GLN C  23     -67.255   8.932 -11.720  1.00 37.730          H  
ATOM  20318 1HB  GLN C  23     -67.610  10.616 -10.142  1.00 52.770          H  
ATOM  20319 2HB  GLN C  23     -65.905  10.999 -10.016  1.00 52.770          H  
ATOM  20320 1HG  GLN C  23     -67.012  12.709 -11.160  1.00 52.770          H  
ATOM  20321 2HG  GLN C  23     -65.952  11.906 -12.322  1.00 52.770          H  
ATOM  20322 1HE2 GLN C  23     -68.403  11.841 -14.659  1.00 52.770          H  
ATOM  20323 2HE2 GLN C  23     -66.700  11.983 -14.219  1.00 52.770          H  
ATOM  20324  N   PRO C  24     -65.529   9.249 -13.644  1.00 31.690          N  
ATOM  20325  CA  PRO C  24     -64.616   9.418 -14.760  1.00 31.620          C  
ATOM  20326  C   PRO C  24     -64.011  10.809 -14.920  1.00 31.530          C  
ATOM  20327  O   PRO C  24     -64.676  11.832 -14.700  1.00 31.250          O  
ATOM  20328  CB  PRO C  24     -65.502   9.073 -15.966  1.00 47.430          C  
ATOM  20329  CG  PRO C  24     -66.545   8.126 -15.425  1.00 47.430          C  
ATOM  20330  CD  PRO C  24     -66.814   8.582 -14.022  1.00 47.430          C  
ATOM  20331  HA  PRO C  24     -63.819   8.690 -14.624  1.00 37.940          H  
ATOM  20332 1HB  PRO C  24     -65.940   9.995 -16.380  1.00 56.920          H  
ATOM  20333 2HB  PRO C  24     -64.894   8.630 -16.767  1.00 56.920          H  
ATOM  20334 1HG  PRO C  24     -67.446   8.157 -16.055  1.00 56.920          H  
ATOM  20335 2HG  PRO C  24     -66.174   7.091 -15.459  1.00 56.920          H  
ATOM  20336 1HD  PRO C  24     -67.668   9.249 -13.995  1.00 56.920          H  
ATOM  20337 2HD  PRO C  24     -66.971   7.670 -13.421  1.00 56.920          H  
ATOM  20338  N   HIS C  25     -62.758  10.813 -15.370  1.00 31.860          N  
ATOM  20339  CA  HIS C  25     -61.955  11.998 -15.623  1.00 31.910          C  
ATOM  20340  C   HIS C  25     -61.319  11.918 -17.019  1.00 32.800          C  
ATOM  20341  O   HIS C  25     -60.117  11.672 -17.146  1.00 32.790          O  
ATOM  20342  CB  HIS C  25     -60.856  12.117 -14.565  1.00 44.650          C  
ATOM  20343  CG  HIS C  25     -61.318  12.281 -13.101  1.00 44.650          C  
ATOM  20344  ND1 HIS C  25     -61.768  11.225 -12.338  1.00 44.650          N  
ATOM  20345  CD2 HIS C  25     -61.355  13.365 -12.280  1.00 44.650          C  
ATOM  20346  CE1 HIS C  25     -62.068  11.656 -11.126  1.00 44.650          C  
ATOM  20347  NE2 HIS C  25     -61.812  12.944 -11.062  1.00 44.650          N  
ATOM  20348  H   HIS C  25     -62.322   9.919 -15.533  1.00 38.230          H  
ATOM  20349  HA  HIS C  25     -62.579  12.891 -15.582  1.00 38.290          H  
ATOM  20350 1HB  HIS C  25     -60.267  11.214 -14.606  1.00 53.580          H  
ATOM  20351 2HB  HIS C  25     -60.200  12.926 -14.821  1.00 53.580          H  
ATOM  20352  HD1 HIS C  25     -61.649  10.248 -12.519  1.00 53.580          H  
ATOM  20353  HD2 HIS C  25     -61.101  14.403 -12.399  1.00 53.580          H  
ATOM  20354  HE1 HIS C  25     -62.446  10.956 -10.378  1.00 53.580          H  
ATOM  20355  N   SER C  26     -62.155  12.023 -18.053  1.00 33.570          N  
ATOM  20356  CA  SER C  26     -61.757  11.888 -19.458  1.00 34.540          C  
ATOM  20357  C   SER C  26     -60.831  13.015 -19.922  1.00 34.320          C  
ATOM  20358  O   SER C  26     -60.854  14.133 -19.396  1.00 34.060          O  
ATOM  20359  CB  SER C  26     -62.992  11.861 -20.343  1.00 47.970          C  
ATOM  20360  OG  SER C  26     -63.799  10.748 -20.068  1.00 47.970          O  
ATOM  20361  H   SER C  26     -63.131  12.209 -17.866  1.00 40.280          H  
ATOM  20362  HA  SER C  26     -61.226  10.942 -19.571  1.00 41.450          H  
ATOM  20363 1HB  SER C  26     -63.562  12.767 -20.186  1.00 57.560          H  
ATOM  20364 2HB  SER C  26     -62.690  11.846 -21.390  1.00 57.560          H  
ATOM  20365  HG  SER C  26     -64.558  10.816 -20.658  1.00 57.560          H  
ATOM  20366  N   GLY C  27     -60.002  12.744 -20.933  1.00 34.500          N  
ATOM  20367  CA  GLY C  27     -59.099  13.763 -21.466  1.00 34.420          C  
ATOM  20368  C   GLY C  27     -59.845  14.982 -21.986  1.00 34.830          C  
ATOM  20369  O   GLY C  27     -59.427  16.123 -21.771  1.00 34.320          O  
ATOM  20370  H   GLY C  27     -60.010  11.828 -21.355  1.00 41.400          H  
ATOM  20371 1HA  GLY C  27     -58.409  14.072 -20.687  1.00 41.300          H  
ATOM  20372 2HA  GLY C  27     -58.506  13.332 -22.274  1.00 41.300          H  
ATOM  20373  N   SER C  28     -61.028  14.757 -22.548  1.00 35.750          N  
ATOM  20374  CA  SER C  28     -61.856  15.819 -23.099  1.00 36.270          C  
ATOM  20375  C   SER C  28     -62.446  16.734 -22.021  1.00 36.690          C  
ATOM  20376  O   SER C  28     -63.008  17.786 -22.329  1.00 36.950          O  
ATOM  20377  CB  SER C  28     -62.973  15.222 -23.930  1.00 50.570          C  
ATOM  20378  OG  SER C  28     -63.872  14.500 -23.131  1.00 50.570          O  
ATOM  20379  H   SER C  28     -61.358  13.807 -22.656  1.00 42.900          H  
ATOM  20380  HA  SER C  28     -61.236  16.424 -23.757  1.00 43.520          H  
ATOM  20381 1HB  SER C  28     -63.502  16.021 -24.448  1.00 60.680          H  
ATOM  20382 2HB  SER C  28     -62.548  14.564 -24.690  1.00 60.680          H  
ATOM  20383  HG  SER C  28     -64.567  14.199 -23.725  1.00 60.680          H  
ATOM  20384  N   VAL C  29     -62.358  16.310 -20.761  1.00 36.820          N  
ATOM  20385  CA  VAL C  29     -62.893  17.038 -19.633  1.00 37.230          C  
ATOM  20386  C   VAL C  29     -61.790  17.780 -18.885  1.00 36.760          C  
ATOM  20387  O   VAL C  29     -61.983  18.927 -18.479  1.00 36.540          O  
ATOM  20388  CB  VAL C  29     -63.641  16.069 -18.687  1.00 51.960          C  
ATOM  20389  CG1 VAL C  29     -64.150  16.801 -17.417  1.00 51.960          C  
ATOM  20390  CG2 VAL C  29     -64.803  15.448 -19.460  1.00 51.960          C  
ATOM  20391  H   VAL C  29     -61.854  15.449 -20.568  1.00 44.180          H  
ATOM  20392  HA  VAL C  29     -63.610  17.769 -20.005  1.00 44.680          H  
ATOM  20393  HB  VAL C  29     -62.954  15.285 -18.363  1.00 62.350          H  
ATOM  20394 1HG1 VAL C  29     -64.666  16.093 -16.774  1.00 62.350          H  
ATOM  20395 2HG1 VAL C  29     -63.326  17.230 -16.875  1.00 62.350          H  
ATOM  20396 3HG1 VAL C  29     -64.839  17.596 -17.706  1.00 62.350          H  
ATOM  20397 1HG2 VAL C  29     -65.335  14.744 -18.823  1.00 62.350          H  
ATOM  20398 2HG2 VAL C  29     -65.482  16.236 -19.781  1.00 62.350          H  
ATOM  20399 3HG2 VAL C  29     -64.422  14.929 -20.335  1.00 62.350          H  
ATOM  20400  N   LEU C  30     -60.670  17.117 -18.612  1.00 36.370          N  
ATOM  20401  CA  LEU C  30     -59.631  17.799 -17.848  1.00 36.080          C  
ATOM  20402  C   LEU C  30     -58.459  18.351 -18.655  1.00 36.660          C  
ATOM  20403  O   LEU C  30     -57.848  19.332 -18.247  1.00 36.600          O  
ATOM  20404  CB  LEU C  30     -59.071  16.894 -16.769  1.00 50.630          C  
ATOM  20405  CG  LEU C  30     -60.057  16.324 -15.742  1.00 50.630          C  
ATOM  20406  CD1 LEU C  30     -59.256  15.573 -14.761  1.00 50.630          C  
ATOM  20407  CD2 LEU C  30     -60.864  17.380 -15.105  1.00 50.630          C  
ATOM  20408  H   LEU C  30     -60.560  16.148 -18.929  1.00 43.640          H  
ATOM  20409  HA  LEU C  30     -60.085  18.666 -17.367  1.00 43.300          H  
ATOM  20410 1HB  LEU C  30     -58.613  16.045 -17.273  1.00 60.750          H  
ATOM  20411 2HB  LEU C  30     -58.295  17.418 -16.247  1.00 60.750          H  
ATOM  20412  HG  LEU C  30     -60.734  15.617 -16.230  1.00 60.750          H  
ATOM  20413 1HD1 LEU C  30     -59.893  15.138 -14.038  1.00 60.750          H  
ATOM  20414 2HD1 LEU C  30     -58.733  14.818 -15.262  1.00 60.750          H  
ATOM  20415 3HD1 LEU C  30     -58.562  16.240 -14.275  1.00 60.750          H  
ATOM  20416 1HD2 LEU C  30     -61.532  16.938 -14.366  1.00 60.750          H  
ATOM  20417 2HD2 LEU C  30     -60.217  18.041 -14.658  1.00 60.750          H  
ATOM  20418 3HD2 LEU C  30     -61.454  17.910 -15.833  1.00 60.750          H  
ATOM  20419  N   ALA C  31     -58.111  17.698 -19.763  1.00 37.220          N  
ATOM  20420  CA  ALA C  31     -56.943  18.073 -20.545  1.00 37.780          C  
ATOM  20421  C   ALA C  31     -57.270  19.050 -21.651  1.00 38.350          C  
ATOM  20422  O   ALA C  31     -56.620  20.075 -21.830  1.00 38.230          O  
ATOM  20423  CB  ALA C  31     -56.367  16.840 -21.167  1.00 52.670          C  
ATOM  20424  H   ALA C  31     -58.668  16.925 -20.104  1.00 44.660          H  
ATOM  20425  HA  ALA C  31     -56.217  18.532 -19.883  1.00 45.340          H  
ATOM  20426 1HB  ALA C  31     -55.520  17.100 -21.760  1.00 63.200          H  
ATOM  20427 2HB  ALA C  31     -56.088  16.163 -20.388  1.00 63.200          H  
ATOM  20428 3HB  ALA C  31     -57.078  16.375 -21.814  1.00 63.200          H  
ATOM  20429  N   LEU C  32     -58.321  18.767 -22.387  1.00 39.040          N  
ATOM  20430  CA  LEU C  32     -58.650  19.606 -23.513  1.00 39.630          C  
ATOM  20431  C   LEU C  32     -58.808  21.097 -23.152  1.00 39.900          C  
ATOM  20432  O   LEU C  32     -58.071  21.917 -23.733  1.00 39.890          O  
ATOM  20433  CB  LEU C  32     -59.890  19.027 -24.212  1.00 55.250          C  
ATOM  20434  CG  LEU C  32     -60.526  19.817 -25.350  1.00 55.250          C  
ATOM  20435  CD1 LEU C  32     -59.543  19.994 -26.505  1.00 55.250          C  
ATOM  20436  CD2 LEU C  32     -61.778  19.051 -25.792  1.00 55.250          C  
ATOM  20437  H   LEU C  32     -58.850  17.913 -22.194  1.00 46.850          H  
ATOM  20438  HA  LEU C  32     -57.822  19.528 -24.216  1.00 47.560          H  
ATOM  20439 1HB  LEU C  32     -59.583  18.075 -24.640  1.00 66.300          H  
ATOM  20440 2HB  LEU C  32     -60.652  18.802 -23.491  1.00 66.300          H  
ATOM  20441  HG  LEU C  32     -60.814  20.805 -24.998  1.00 66.300          H  
ATOM  20442 1HD1 LEU C  32     -60.027  20.553 -27.306  1.00 66.300          H  
ATOM  20443 2HD1 LEU C  32     -58.665  20.546 -26.169  1.00 66.300          H  
ATOM  20444 3HD1 LEU C  32     -59.237  19.019 -26.879  1.00 66.300          H  
ATOM  20445 1HD2 LEU C  32     -62.275  19.592 -26.597  1.00 66.300          H  
ATOM  20446 2HD2 LEU C  32     -61.496  18.057 -26.144  1.00 66.300          H  
ATOM  20447 3HD2 LEU C  32     -62.462  18.952 -24.941  1.00 66.300          H  
ATOM  20448  N   PRO C  33     -59.644  21.486 -22.149  1.00 40.140          N  
ATOM  20449  CA  PRO C  33     -59.890  22.853 -21.738  1.00 40.450          C  
ATOM  20450  C   PRO C  33     -58.660  23.557 -21.167  1.00 39.790          C  
ATOM  20451  O   PRO C  33     -58.662  24.791 -21.085  1.00 39.850          O  
ATOM  20452  CB  PRO C  33     -61.039  22.712 -20.745  1.00 60.680          C  
ATOM  20453  CG  PRO C  33     -60.949  21.335 -20.223  1.00 60.680          C  
ATOM  20454  CD  PRO C  33     -60.496  20.511 -21.367  1.00 60.680          C  
ATOM  20455  HA  PRO C  33     -60.251  23.410 -22.603  1.00 48.540          H  
ATOM  20456 1HB  PRO C  33     -60.991  23.494 -19.999  1.00 72.810          H  
ATOM  20457 2HB  PRO C  33     -61.979  22.846 -21.280  1.00 72.810          H  
ATOM  20458 1HG  PRO C  33     -60.254  21.266 -19.374  1.00 72.810          H  
ATOM  20459 2HG  PRO C  33     -61.932  21.014 -19.846  1.00 72.810          H  
ATOM  20460 1HD  PRO C  33     -59.976  19.703 -20.905  1.00 72.810          H  
ATOM  20461 2HD  PRO C  33     -61.372  20.184 -21.938  1.00 72.810          H  
ATOM  20462  N   LEU C  34     -57.587  22.822 -20.835  1.00 39.240          N  
ATOM  20463  CA  LEU C  34     -56.403  23.467 -20.292  1.00 38.680          C  
ATOM  20464  C   LEU C  34     -55.943  24.536 -21.216  1.00 38.710          C  
ATOM  20465  O   LEU C  34     -55.425  25.593 -20.804  1.00 38.490          O  
ATOM  20466  CB  LEU C  34     -55.243  22.529 -20.231  1.00 54.380          C  
ATOM  20467  CG  LEU C  34     -55.335  21.436 -19.334  1.00 54.380          C  
ATOM  20468  CD1 LEU C  34     -54.191  20.635 -19.580  1.00 54.380          C  
ATOM  20469  CD2 LEU C  34     -55.384  21.853 -17.965  1.00 54.380          C  
ATOM  20470  H   LEU C  34     -57.543  21.812 -20.985  1.00 47.090          H  
ATOM  20471  HA  LEU C  34     -56.626  23.892 -19.347  1.00 46.420          H  
ATOM  20472 1HB  LEU C  34     -55.101  22.114 -21.229  1.00 65.250          H  
ATOM  20473 2HB  LEU C  34     -54.354  23.105 -19.975  1.00 65.250          H  
ATOM  20474  HG  LEU C  34     -56.219  20.861 -19.536  1.00 65.250          H  
ATOM  20475 1HD1 LEU C  34     -54.257  19.821 -18.932  1.00 65.250          H  
ATOM  20476 2HD1 LEU C  34     -54.195  20.300 -20.617  1.00 65.250          H  
ATOM  20477 3HD1 LEU C  34     -53.293  21.198 -19.386  1.00 65.250          H  
ATOM  20478 1HD2 LEU C  34     -55.426  20.956 -17.352  1.00 65.250          H  
ATOM  20479 2HD2 LEU C  34     -54.497  22.414 -17.747  1.00 65.250          H  
ATOM  20480 3HD2 LEU C  34     -56.260  22.451 -17.765  1.00 65.250          H  
ATOM  20481  N   ARG C  35     -56.069  24.225 -22.504  1.00 39.050          N  
ATOM  20482  CA  ARG C  35     -55.680  25.138 -23.523  1.00 39.200          C  
ATOM  20483  C   ARG C  35     -56.916  25.648 -24.240  1.00 39.900          C  
ATOM  20484  O   ARG C  35     -57.027  26.851 -24.455  1.00 39.960          O  
ATOM  20485  CB  ARG C  35     -54.733  24.479 -24.510  1.00 54.820          C  
ATOM  20486  CG  ARG C  35     -53.362  24.171 -23.940  1.00 54.820          C  
ATOM  20487  CD  ARG C  35     -52.376  23.787 -24.995  1.00 54.820          C  
ATOM  20488  NE  ARG C  35     -52.723  22.522 -25.646  1.00 54.820          N  
ATOM  20489  CZ  ARG C  35     -52.376  21.295 -25.189  1.00 54.820          C  
ATOM  20490  NH1 ARG C  35     -51.691  21.153 -24.084  1.00 54.820          N  
ATOM  20491  NH2 ARG C  35     -52.723  20.205 -25.847  1.00 54.820          N  
ATOM  20492  H   ARG C  35     -56.503  23.338 -22.782  1.00 46.860          H  
ATOM  20493  HA  ARG C  35     -55.170  25.984 -23.067  1.00 47.040          H  
ATOM  20494 1HB  ARG C  35     -55.168  23.539 -24.849  1.00 65.780          H  
ATOM  20495 2HB  ARG C  35     -54.605  25.119 -25.380  1.00 65.780          H  
ATOM  20496 1HG  ARG C  35     -52.988  25.043 -23.415  1.00 65.780          H  
ATOM  20497 2HG  ARG C  35     -53.457  23.345 -23.234  1.00 65.780          H  
ATOM  20498 1HD  ARG C  35     -52.360  24.563 -25.761  1.00 65.780          H  
ATOM  20499 2HD  ARG C  35     -51.383  23.701 -24.562  1.00 65.780          H  
ATOM  20500  HE  ARG C  35     -53.247  22.569 -26.510  1.00 65.780          H  
ATOM  20501 1HH1 ARG C  35     -51.405  21.948 -23.542  1.00 65.780          H  
ATOM  20502 2HH1 ARG C  35     -51.455  20.196 -23.782  1.00 65.780          H  
ATOM  20503 1HH2 ARG C  35     -53.253  20.261 -26.701  1.00 65.780          H  
ATOM  20504 2HH2 ARG C  35     -52.443  19.290 -25.451  1.00 65.780          H  
ATOM  20505  N   SER C  36     -57.908  24.782 -24.543  1.00 40.460          N  
ATOM  20506  CA  SER C  36     -59.031  25.286 -25.346  1.00 41.190          C  
ATOM  20507  C   SER C  36     -59.928  26.307 -24.640  1.00 41.180          C  
ATOM  20508  O   SER C  36     -60.595  27.097 -25.311  1.00 41.000          O  
ATOM  20509  CB  SER C  36     -59.896  24.160 -25.906  1.00 57.370          C  
ATOM  20510  OG  SER C  36     -60.630  23.523 -24.920  1.00 57.370          O  
ATOM  20511  H   SER C  36     -57.865  23.786 -24.311  1.00 48.550          H  
ATOM  20512  HA  SER C  36     -58.600  25.793 -26.210  1.00 49.430          H  
ATOM  20513 1HB  SER C  36     -60.572  24.566 -26.656  1.00 68.850          H  
ATOM  20514 2HB  SER C  36     -59.257  23.431 -26.404  1.00 68.850          H  
ATOM  20515  HG  SER C  36     -61.228  22.929 -25.385  1.00 68.850          H  
ATOM  20516  N   ARG C  37     -59.928  26.348 -23.300  1.00 41.420          N  
ATOM  20517  CA  ARG C  37     -60.708  27.316 -22.554  1.00 41.470          C  
ATOM  20518  C   ARG C  37     -59.758  28.150 -21.732  1.00 40.660          C  
ATOM  20519  O   ARG C  37     -60.167  28.861 -20.814  1.00 40.250          O  
ATOM  20520  CB  ARG C  37     -61.712  26.651 -21.624  1.00 58.040          C  
ATOM  20521  CG  ARG C  37     -62.836  25.894 -22.300  1.00 58.040          C  
ATOM  20522  CD  ARG C  37     -63.771  25.297 -21.297  1.00 58.040          C  
ATOM  20523  NE  ARG C  37     -64.468  26.319 -20.517  1.00 58.040          N  
ATOM  20524  CZ  ARG C  37     -65.229  26.083 -19.422  1.00 58.040          C  
ATOM  20525  NH1 ARG C  37     -65.413  24.851 -18.983  1.00 58.040          N  
ATOM  20526  NH2 ARG C  37     -65.790  27.098 -18.785  1.00 58.040          N  
ATOM  20527  H   ARG C  37     -59.389  25.691 -22.735  1.00 49.700          H  
ATOM  20528  HA  ARG C  37     -61.238  27.965 -23.249  1.00 49.760          H  
ATOM  20529 1HB  ARG C  37     -61.183  25.945 -20.983  1.00 69.650          H  
ATOM  20530 2HB  ARG C  37     -62.155  27.404 -20.978  1.00 69.650          H  
ATOM  20531 1HG  ARG C  37     -63.397  26.572 -22.941  1.00 69.650          H  
ATOM  20532 2HG  ARG C  37     -62.414  25.089 -22.905  1.00 69.650          H  
ATOM  20533 1HD  ARG C  37     -64.512  24.684 -21.810  1.00 69.650          H  
ATOM  20534 2HD  ARG C  37     -63.205  24.687 -20.607  1.00 69.650          H  
ATOM  20535  HE  ARG C  37     -64.363  27.282 -20.813  1.00 69.650          H  
ATOM  20536 1HH1 ARG C  37     -64.997  24.069 -19.463  1.00 69.650          H  
ATOM  20537 2HH1 ARG C  37     -65.984  24.688 -18.166  1.00 69.650          H  
ATOM  20538 1HH2 ARG C  37     -65.648  28.043 -19.114  1.00 69.650          H  
ATOM  20539 2HH2 ARG C  37     -66.356  26.936 -17.965  1.00 69.650          H  
ATOM  20540  N   LYS C  38     -58.472  28.015 -22.024  1.00 40.390          N  
ATOM  20541  CA  LYS C  38     -57.446  28.700 -21.284  1.00 39.670          C  
ATOM  20542  C   LYS C  38     -57.552  28.478 -19.775  1.00 38.320          C  
ATOM  20543  O   LYS C  38     -57.422  29.448 -19.020  1.00 37.780          O  
ATOM  20544  CB  LYS C  38     -57.479  30.202 -21.590  1.00 55.830          C  
ATOM  20545  CG  LYS C  38     -57.244  30.543 -23.052  1.00 55.830          C  
ATOM  20546  CD  LYS C  38     -57.224  32.051 -23.276  1.00 55.830          C  
ATOM  20547  CE  LYS C  38     -57.028  32.391 -24.750  1.00 55.830          C  
ATOM  20548  NZ  LYS C  38     -57.045  33.863 -24.992  1.00 55.830          N  
ATOM  20549  H   LYS C  38     -58.189  27.458 -22.833  1.00 48.470          H  
ATOM  20550  HA  LYS C  38     -56.482  28.301 -21.606  1.00 47.600          H  
ATOM  20551 1HB  LYS C  38     -58.432  30.628 -21.285  1.00 66.990          H  
ATOM  20552 2HB  LYS C  38     -56.703  30.700 -21.012  1.00 66.990          H  
ATOM  20553 1HG  LYS C  38     -56.295  30.113 -23.374  1.00 66.990          H  
ATOM  20554 2HG  LYS C  38     -58.040  30.103 -23.654  1.00 66.990          H  
ATOM  20555 1HD  LYS C  38     -58.166  32.479 -22.931  1.00 66.990          H  
ATOM  20556 2HD  LYS C  38     -56.411  32.492 -22.696  1.00 66.990          H  
ATOM  20557 1HE  LYS C  38     -56.073  31.989 -25.083  1.00 66.990          H  
ATOM  20558 2HE  LYS C  38     -57.827  31.929 -25.329  1.00 66.990          H  
ATOM  20559 1HZ  LYS C  38     -56.913  34.043 -25.978  1.00 66.990          H  
ATOM  20560 2HZ  LYS C  38     -57.932  34.246 -24.697  1.00 66.990          H  
ATOM  20561 3HZ  LYS C  38     -56.300  34.302 -24.470  1.00 66.990          H  
ATOM  20562  N   ILE C  39     -57.715  27.221 -19.300  1.00 37.780          N  
ATOM  20563  CA  ILE C  39     -57.790  27.004 -17.845  1.00 36.470          C  
ATOM  20564  C   ILE C  39     -56.521  27.547 -17.191  1.00 35.870          C  
ATOM  20565  O   ILE C  39     -56.534  28.063 -16.071  1.00 35.340          O  
ATOM  20566  CB  ILE C  39     -57.998  25.558 -17.372  1.00 51.580          C  
ATOM  20567  CG1 ILE C  39     -59.362  25.017 -17.774  1.00 51.580          C  
ATOM  20568  CG2 ILE C  39     -57.977  25.567 -15.874  1.00 51.580          C  
ATOM  20569  CD1 ILE C  39     -59.516  23.493 -17.559  1.00 51.580          C  
ATOM  20570  H   ILE C  39     -57.853  26.440 -19.953  1.00 45.340          H  
ATOM  20571  HA  ILE C  39     -58.633  27.562 -17.479  1.00 43.760          H  
ATOM  20572  HB  ILE C  39     -57.240  24.935 -17.711  1.00 61.900          H  
ATOM  20573 1HG1 ILE C  39     -60.113  25.525 -17.194  1.00 61.900          H  
ATOM  20574 2HG1 ILE C  39     -59.536  25.245 -18.816  1.00 61.900          H  
ATOM  20575 1HG2 ILE C  39     -58.127  24.587 -15.509  1.00 61.900          H  
ATOM  20576 2HG2 ILE C  39     -57.066  25.916 -15.470  1.00 61.900          H  
ATOM  20577 3HG2 ILE C  39     -58.763  26.209 -15.542  1.00 61.900          H  
ATOM  20578 1HD1 ILE C  39     -60.507  23.188 -17.854  1.00 61.900          H  
ATOM  20579 2HD1 ILE C  39     -58.780  22.961 -18.158  1.00 61.900          H  
ATOM  20580 3HD1 ILE C  39     -59.389  23.214 -16.521  1.00 61.900          H  
ATOM  20581  N   ARG C  40     -55.384  27.471 -17.877  1.00 35.990          N  
ATOM  20582  CA  ARG C  40     -54.157  28.004 -17.272  1.00 35.440          C  
ATOM  20583  C   ARG C  40     -54.303  29.493 -16.822  1.00 35.050          C  
ATOM  20584  O   ARG C  40     -53.478  29.989 -16.050  1.00 34.220          O  
ATOM  20585  CB  ARG C  40     -52.989  27.854 -18.226  1.00 49.840          C  
ATOM  20586  CG  ARG C  40     -52.562  26.392 -18.470  1.00 49.840          C  
ATOM  20587  CD  ARG C  40     -51.413  26.294 -19.407  1.00 49.840          C  
ATOM  20588  NE  ARG C  40     -51.770  26.743 -20.753  1.00 49.840          N  
ATOM  20589  CZ  ARG C  40     -50.904  26.929 -21.773  1.00 49.840          C  
ATOM  20590  NH1 ARG C  40     -49.616  26.687 -21.617  1.00 49.840          N  
ATOM  20591  NH2 ARG C  40     -51.361  27.365 -22.936  1.00 49.840          N  
ATOM  20592  H   ARG C  40     -55.375  27.001 -18.793  1.00 43.190          H  
ATOM  20593  HA  ARG C  40     -53.936  27.414 -16.391  1.00 42.530          H  
ATOM  20594 1HB  ARG C  40     -53.249  28.299 -19.184  1.00 59.800          H  
ATOM  20595 2HB  ARG C  40     -52.127  28.394 -17.835  1.00 59.800          H  
ATOM  20596 1HG  ARG C  40     -52.276  25.933 -17.522  1.00 59.800          H  
ATOM  20597 2HG  ARG C  40     -53.398  25.836 -18.902  1.00 59.800          H  
ATOM  20598 1HD  ARG C  40     -50.598  26.915 -19.037  1.00 59.800          H  
ATOM  20599 2HD  ARG C  40     -51.088  25.254 -19.465  1.00 59.800          H  
ATOM  20600  HE  ARG C  40     -52.747  26.937 -20.933  1.00 59.800          H  
ATOM  20601 1HH1 ARG C  40     -49.264  26.357 -20.732  1.00 59.800          H  
ATOM  20602 2HH1 ARG C  40     -48.976  26.833 -22.386  1.00 59.800          H  
ATOM  20603 1HH2 ARG C  40     -52.348  27.563 -23.036  1.00 59.800          H  
ATOM  20604 2HH2 ARG C  40     -50.729  27.518 -23.710  1.00 59.800          H  
ATOM  20605  N   LYS C  41     -55.320  30.210 -17.327  1.00 35.640          N  
ATOM  20606  CA  LYS C  41     -55.598  31.584 -16.931  1.00 35.330          C  
ATOM  20607  C   LYS C  41     -56.871  31.593 -16.048  1.00 34.360          C  
ATOM  20608  O   LYS C  41     -56.946  32.298 -15.026  1.00 33.640          O  
ATOM  20609  CB  LYS C  41     -55.788  32.472 -18.162  1.00 49.590          C  
ATOM  20610  CG  LYS C  41     -54.578  32.533 -19.119  1.00 49.590          C  
ATOM  20611  CD  LYS C  41     -53.335  33.142 -18.456  1.00 49.590          C  
ATOM  20612  CE  LYS C  41     -52.189  33.294 -19.449  1.00 49.590          C  
ATOM  20613  NZ  LYS C  41     -50.961  33.855 -18.803  1.00 49.590          N  
ATOM  20614  H   LYS C  41     -55.956  29.764 -17.981  1.00 42.770          H  
ATOM  20615  HA  LYS C  41     -54.777  31.959 -16.324  1.00 42.400          H  
ATOM  20616 1HB  LYS C  41     -56.644  32.108 -18.735  1.00 59.500          H  
ATOM  20617 2HB  LYS C  41     -56.018  33.488 -17.845  1.00 59.500          H  
ATOM  20618 1HG  LYS C  41     -54.340  31.522 -19.451  1.00 59.500          H  
ATOM  20619 2HG  LYS C  41     -54.844  33.126 -19.993  1.00 59.500          H  
ATOM  20620 1HD  LYS C  41     -53.580  34.116 -18.032  1.00 59.500          H  
ATOM  20621 2HD  LYS C  41     -52.990  32.489 -17.654  1.00 59.500          H  
ATOM  20622 1HE  LYS C  41     -51.953  32.316 -19.868  1.00 59.500          H  
ATOM  20623 2HE  LYS C  41     -52.500  33.959 -20.254  1.00 59.500          H  
ATOM  20624 1HZ  LYS C  41     -50.225  33.938 -19.491  1.00 59.500          H  
ATOM  20625 2HZ  LYS C  41     -51.166  34.768 -18.419  1.00 59.500          H  
ATOM  20626 3HZ  LYS C  41     -50.659  33.238 -18.060  1.00 59.500          H  
ATOM  20627  N   GLN C  42     -57.846  30.743 -16.397  1.00 34.360          N  
ATOM  20628  CA  GLN C  42     -59.111  30.677 -15.669  1.00 33.550          C  
ATOM  20629  C   GLN C  42     -58.890  30.240 -14.229  1.00 32.550          C  
ATOM  20630  O   GLN C  42     -59.640  30.664 -13.347  1.00 32.410          O  
ATOM  20631  CB  GLN C  42     -60.119  29.761 -16.347  1.00 47.290          C  
ATOM  20632  CG  GLN C  42     -61.521  29.813 -15.775  1.00 47.290          C  
ATOM  20633  CD  GLN C  42     -62.173  31.165 -15.899  1.00 47.290          C  
ATOM  20634  OE1 GLN C  42     -62.072  31.821 -16.940  1.00 47.290          O  
ATOM  20635  NE2 GLN C  42     -62.860  31.594 -14.851  1.00 47.290          N  
ATOM  20636  H   GLN C  42     -57.726  30.172 -17.234  1.00 41.230          H  
ATOM  20637  HA  GLN C  42     -59.537  31.679 -15.651  1.00 40.260          H  
ATOM  20638 1HB  GLN C  42     -60.140  29.937 -17.425  1.00 56.750          H  
ATOM  20639 2HB  GLN C  42     -59.810  28.748 -16.176  1.00 56.750          H  
ATOM  20640 1HG  GLN C  42     -62.121  29.123 -16.353  1.00 56.750          H  
ATOM  20641 2HG  GLN C  42     -61.512  29.513 -14.724  1.00 56.750          H  
ATOM  20642 1HE2 GLN C  42     -63.328  32.477 -14.891  1.00 56.750          H  
ATOM  20643 2HE2 GLN C  42     -62.919  31.030 -14.027  1.00 56.750          H  
ATOM  20644  N   LEU C  43     -57.871  29.408 -13.970  1.00 31.930          N  
ATOM  20645  CA  LEU C  43     -57.628  29.010 -12.596  1.00 30.930          C  
ATOM  20646  C   LEU C  43     -57.334  30.231 -11.725  1.00 30.380          C  
ATOM  20647  O   LEU C  43     -57.679  30.236 -10.551  1.00 29.640          O  
ATOM  20648  CB  LEU C  43     -56.561  27.910 -12.415  1.00 43.700          C  
ATOM  20649  CG  LEU C  43     -56.245  27.436 -10.844  1.00 43.700          C  
ATOM  20650  CD1 LEU C  43     -57.441  27.029 -10.082  1.00 43.700          C  
ATOM  20651  CD2 LEU C  43     -55.417  26.215 -10.860  1.00 43.700          C  
ATOM  20652  H   LEU C  43     -57.301  29.044 -14.732  1.00 38.320          H  
ATOM  20653  HA  LEU C  43     -58.530  28.532 -12.276  1.00 37.120          H  
ATOM  20654 1HB  LEU C  43     -56.863  27.063 -12.984  1.00 52.440          H  
ATOM  20655 2HB  LEU C  43     -55.623  28.278 -12.840  1.00 52.440          H  
ATOM  20656  HG  LEU C  43     -55.732  28.247 -10.321  1.00 52.440          H  
ATOM  20657 1HD1 LEU C  43     -57.134  26.716  -9.085  1.00 52.440          H  
ATOM  20658 2HD1 LEU C  43     -58.080  27.839  -9.994  1.00 52.440          H  
ATOM  20659 3HD1 LEU C  43     -57.922  26.225 -10.567  1.00 52.440          H  
ATOM  20660 1HD2 LEU C  43     -55.184  25.909  -9.838  1.00 52.440          H  
ATOM  20661 2HD2 LEU C  43     -55.934  25.412 -11.368  1.00 52.440          H  
ATOM  20662 3HD2 LEU C  43     -54.571  26.425 -11.339  1.00 52.440          H  
ATOM  20663  N   ARG C  44     -56.664  31.269 -12.243  1.00 30.810          N  
ATOM  20664  CA  ARG C  44     -56.413  32.410 -11.377  1.00 30.380          C  
ATOM  20665  C   ARG C  44     -57.756  33.022 -10.984  1.00 29.960          C  
ATOM  20666  O   ARG C  44     -57.986  33.373  -9.816  1.00 29.340          O  
ATOM  20667  CB  ARG C  44     -55.543  33.449 -12.066  1.00 42.700          C  
ATOM  20668  CG  ARG C  44     -55.177  34.652 -11.202  1.00 42.700          C  
ATOM  20669  CD  ARG C  44     -54.227  35.556 -11.889  1.00 42.700          C  
ATOM  20670  NE  ARG C  44     -53.913  36.726 -11.076  1.00 42.700          N  
ATOM  20671  CZ  ARG C  44     -53.091  37.735 -11.444  1.00 42.700          C  
ATOM  20672  NH1 ARG C  44     -52.495  37.719 -12.621  1.00 42.700          N  
ATOM  20673  NH2 ARG C  44     -52.885  38.745 -10.613  1.00 42.700          N  
ATOM  20674  H   ARG C  44     -56.398  31.307 -13.227  1.00 36.970          H  
ATOM  20675  HA  ARG C  44     -55.903  32.066 -10.478  1.00 36.460          H  
ATOM  20676 1HB  ARG C  44     -54.619  32.980 -12.400  1.00 51.240          H  
ATOM  20677 2HB  ARG C  44     -56.058  33.821 -12.953  1.00 51.240          H  
ATOM  20678 1HG  ARG C  44     -56.078  35.222 -10.971  1.00 51.240          H  
ATOM  20679 2HG  ARG C  44     -54.718  34.310 -10.273  1.00 51.240          H  
ATOM  20680 1HD  ARG C  44     -53.301  35.018 -12.094  1.00 51.240          H  
ATOM  20681 2HD  ARG C  44     -54.673  35.894 -12.825  1.00 51.240          H  
ATOM  20682  HE  ARG C  44     -54.346  36.785 -10.163  1.00 51.240          H  
ATOM  20683 1HH1 ARG C  44     -52.647  36.953 -13.258  1.00 51.240          H  
ATOM  20684 2HH1 ARG C  44     -51.883  38.477 -12.888  1.00 51.240          H  
ATOM  20685 1HH2 ARG C  44     -53.342  38.759  -9.710  1.00 51.240          H  
ATOM  20686 2HH2 ARG C  44     -52.274  39.503 -10.877  1.00 51.240          H  
ATOM  20687  N   SER C  45     -58.650  33.130 -11.971  1.00 30.320          N  
ATOM  20688  CA  SER C  45     -59.977  33.683 -11.727  1.00 29.980          C  
ATOM  20689  C   SER C  45     -60.795  32.817 -10.760  1.00 29.100          C  
ATOM  20690  O   SER C  45     -61.479  33.354  -9.872  1.00 28.930          O  
ATOM  20691  CB  SER C  45     -60.732  33.850 -13.036  1.00 42.110          C  
ATOM  20692  OG  SER C  45     -60.138  34.824 -13.856  1.00 42.110          O  
ATOM  20693  H   SER C  45     -58.359  32.859 -12.920  1.00 36.380          H  
ATOM  20694  HA  SER C  45     -59.854  34.667 -11.278  1.00 35.980          H  
ATOM  20695 1HB  SER C  45     -60.747  32.904 -13.558  1.00 50.530          H  
ATOM  20696 2HB  SER C  45     -61.764  34.123 -12.828  1.00 50.530          H  
ATOM  20697  HG  SER C  45     -60.670  34.861 -14.655  1.00 50.530          H  
ATOM  20698  N   VAL C  46     -60.723  31.485 -10.896  1.00 28.580          N  
ATOM  20699  CA  VAL C  46     -61.500  30.665  -9.989  1.00 27.810          C  
ATOM  20700  C   VAL C  46     -60.926  30.738  -8.589  1.00 26.860          C  
ATOM  20701  O   VAL C  46     -61.697  30.675  -7.654  1.00 26.520          O  
ATOM  20702  CB  VAL C  46     -61.697  29.213 -10.432  1.00 39.240          C  
ATOM  20703  CG1 VAL C  46     -60.566  28.468 -10.247  1.00 39.240          C  
ATOM  20704  CG2 VAL C  46     -62.793  28.595  -9.649  1.00 39.240          C  
ATOM  20705  H   VAL C  46     -60.170  31.088 -11.659  1.00 34.300          H  
ATOM  20706  HA  VAL C  46     -62.497  31.084  -9.970  1.00 33.370          H  
ATOM  20707  HB  VAL C  46     -61.917  29.212 -11.500  1.00 47.090          H  
ATOM  20708 1HG1 VAL C  46     -60.739  27.476 -10.609  1.00 47.090          H  
ATOM  20709 2HG1 VAL C  46     -59.835  28.939 -10.785  1.00 47.090          H  
ATOM  20710 3HG1 VAL C  46     -60.285  28.416  -9.198  1.00 47.090          H  
ATOM  20711 1HG2 VAL C  46     -62.942  27.568  -9.973  1.00 47.090          H  
ATOM  20712 2HG2 VAL C  46     -62.526  28.596  -8.611  1.00 47.090          H  
ATOM  20713 3HG2 VAL C  46     -63.716  29.156  -9.782  1.00 47.090          H  
ATOM  20714  N   VAL C  47     -59.607  30.894  -8.420  1.00 26.480          N  
ATOM  20715  CA  VAL C  47     -59.062  31.029  -7.074  1.00 25.590          C  
ATOM  20716  C   VAL C  47     -59.696  32.226  -6.376  1.00 25.870          C  
ATOM  20717  O   VAL C  47     -60.033  32.141  -5.187  1.00 25.740          O  
ATOM  20718  CB  VAL C  47     -57.530  31.120  -7.075  1.00 36.180          C  
ATOM  20719  CG1 VAL C  47     -57.021  31.501  -5.686  1.00 36.180          C  
ATOM  20720  CG2 VAL C  47     -56.966  29.753  -7.450  1.00 36.180          C  
ATOM  20721  H   VAL C  47     -58.985  30.867  -9.236  1.00 31.780          H  
ATOM  20722  HA  VAL C  47     -59.322  30.146  -6.519  1.00 30.710          H  
ATOM  20723  HB  VAL C  47     -57.208  31.874  -7.798  1.00 43.420          H  
ATOM  20724 1HG1 VAL C  47     -55.936  31.544  -5.702  1.00 43.420          H  
ATOM  20725 2HG1 VAL C  47     -57.405  32.475  -5.389  1.00 43.420          H  
ATOM  20726 3HG1 VAL C  47     -57.352  30.749  -4.972  1.00 43.420          H  
ATOM  20727 1HG2 VAL C  47     -55.880  29.790  -7.472  1.00 43.420          H  
ATOM  20728 2HG2 VAL C  47     -57.291  29.021  -6.726  1.00 43.420          H  
ATOM  20729 3HG2 VAL C  47     -57.323  29.467  -8.404  1.00 43.420          H  
ATOM  20730  N   SER C  48     -59.842  33.351  -7.078  1.00 26.300          N  
ATOM  20731  CA  SER C  48     -60.532  34.476  -6.456  1.00 26.680          C  
ATOM  20732  C   SER C  48     -61.967  34.046  -6.092  1.00 27.460          C  
ATOM  20733  O   SER C  48     -62.457  34.348  -4.995  1.00 27.480          O  
ATOM  20734  CB  SER C  48     -60.565  35.674  -7.393  1.00 37.200          C  
ATOM  20735  OG  SER C  48     -59.277  36.188  -7.614  1.00 37.200          O  
ATOM  20736  H   SER C  48     -59.449  33.421  -8.026  1.00 31.560          H  
ATOM  20737  HA  SER C  48     -60.005  34.752  -5.545  1.00 32.020          H  
ATOM  20738 1HB  SER C  48     -61.006  35.376  -8.343  1.00 44.640          H  
ATOM  20739 2HB  SER C  48     -61.197  36.447  -6.973  1.00 44.640          H  
ATOM  20740  HG  SER C  48     -59.389  36.944  -8.195  1.00 44.640          H  
ATOM  20741  N   ARG C  49     -62.619  33.300  -6.995  1.00 28.020          N  
ATOM  20742  CA  ARG C  49     -63.960  32.784  -6.734  1.00 28.810          C  
ATOM  20743  C   ARG C  49     -63.971  31.745  -5.591  1.00 28.520          C  
ATOM  20744  O   ARG C  49     -64.977  31.623  -4.891  1.00 29.080          O  
ATOM  20745  CB  ARG C  49     -64.588  32.224  -7.991  1.00 40.020          C  
ATOM  20746  CG  ARG C  49     -64.898  33.307  -9.010  1.00 40.020          C  
ATOM  20747  CD  ARG C  49     -65.491  32.804 -10.267  1.00 40.020          C  
ATOM  20748  NE  ARG C  49     -65.625  33.901 -11.236  1.00 40.020          N  
ATOM  20749  CZ  ARG C  49     -66.652  34.796 -11.300  1.00 40.020          C  
ATOM  20750  NH1 ARG C  49     -67.673  34.718 -10.472  1.00 40.020          N  
ATOM  20751  NH2 ARG C  49     -66.618  35.766 -12.206  1.00 40.020          N  
ATOM  20752  H   ARG C  49     -62.173  33.134  -7.905  1.00 33.620          H  
ATOM  20753  HA  ARG C  49     -64.575  33.627  -6.438  1.00 34.570          H  
ATOM  20754 1HB  ARG C  49     -63.965  31.480  -8.421  1.00 48.020          H  
ATOM  20755 2HB  ARG C  49     -65.529  31.745  -7.734  1.00 48.020          H  
ATOM  20756 1HG  ARG C  49     -65.586  34.022  -8.564  1.00 48.020          H  
ATOM  20757 2HG  ARG C  49     -63.973  33.821  -9.266  1.00 48.020          H  
ATOM  20758 1HD  ARG C  49     -64.830  32.049 -10.697  1.00 48.020          H  
ATOM  20759 2HD  ARG C  49     -66.469  32.365 -10.085  1.00 48.020          H  
ATOM  20760  HE  ARG C  49     -64.868  34.018 -11.897  1.00 48.020          H  
ATOM  20761 1HH1 ARG C  49     -67.712  33.997  -9.777  1.00 48.020          H  
ATOM  20762 2HH1 ARG C  49     -68.438  35.381 -10.546  1.00 48.020          H  
ATOM  20763 1HH2 ARG C  49     -65.841  35.839 -12.843  1.00 48.020          H  
ATOM  20764 2HH2 ARG C  49     -67.375  36.479 -12.242  1.00 48.020          H  
ATOM  20765  N   MET C  50     -62.879  30.988  -5.391  1.00 27.670          N  
ATOM  20766  CA  MET C  50     -62.796  30.021  -4.301  1.00 27.360          C  
ATOM  20767  C   MET C  50     -62.955  30.780  -3.020  1.00 27.220          C  
ATOM  20768  O   MET C  50     -63.654  30.339  -2.115  1.00 27.450          O  
ATOM  20769  CB  MET C  50     -61.469  29.250  -4.278  1.00 38.430          C  
ATOM  20770  CG  MET C  50     -61.259  28.243  -5.394  1.00 38.430          C  
ATOM  20771  SD  MET C  50     -59.563  27.593  -5.478  1.00 38.430          S  
ATOM  20772  CE  MET C  50     -59.419  26.583  -4.030  1.00 38.430          C  
ATOM  20773  H   MET C  50     -62.093  31.083  -6.023  1.00 33.200          H  
ATOM  20774  HA  MET C  50     -63.614  29.315  -4.370  1.00 32.830          H  
ATOM  20775 1HB  MET C  50     -60.644  29.948  -4.299  1.00 46.110          H  
ATOM  20776 2HB  MET C  50     -61.406  28.714  -3.338  1.00 46.110          H  
ATOM  20777 1HG  MET C  50     -61.923  27.409  -5.215  1.00 46.110          H  
ATOM  20778 2HG  MET C  50     -61.514  28.673  -6.344  1.00 46.110          H  
ATOM  20779 1HE  MET C  50     -58.429  26.129  -4.005  1.00 46.110          H  
ATOM  20780 2HE  MET C  50     -59.561  27.189  -3.139  1.00 46.110          H  
ATOM  20781 3HE  MET C  50     -60.173  25.795  -4.055  1.00 46.110          H  
ATOM  20782  N   ALA C  51     -62.294  31.935  -2.925  1.00 26.900          N  
ATOM  20783  CA  ALA C  51     -62.467  32.754  -1.740  1.00 26.870          C  
ATOM  20784  C   ALA C  51     -63.928  33.193  -1.621  1.00 27.680          C  
ATOM  20785  O   ALA C  51     -64.521  33.100  -0.546  1.00 27.900          O  
ATOM  20786  CB  ALA C  51     -61.566  33.975  -1.797  1.00 37.630          C  
ATOM  20787  H   ALA C  51     -61.654  32.202  -3.684  1.00 32.280          H  
ATOM  20788  HA  ALA C  51     -62.214  32.152  -0.870  1.00 32.240          H  
ATOM  20789 1HB  ALA C  51     -61.695  34.570  -0.911  1.00 45.160          H  
ATOM  20790 2HB  ALA C  51     -60.530  33.653  -1.873  1.00 45.160          H  
ATOM  20791 3HB  ALA C  51     -61.819  34.576  -2.662  1.00 45.160          H  
ATOM  20792  N   ALA C  52     -64.534  33.589  -2.754  1.00 28.210          N  
ATOM  20793  CA  ALA C  52     -65.931  34.045  -2.815  1.00 29.060          C  
ATOM  20794  C   ALA C  52     -66.879  32.974  -2.322  1.00 29.430          C  
ATOM  20795  O   ALA C  52     -67.868  33.259  -1.652  1.00 29.840          O  
ATOM  20796  CB  ALA C  52     -66.321  34.421  -4.218  1.00 40.340          C  
ATOM  20797  H   ALA C  52     -63.961  33.641  -3.602  1.00 33.850          H  
ATOM  20798  HA  ALA C  52     -66.035  34.922  -2.188  1.00 34.870          H  
ATOM  20799 1HB  ALA C  52     -67.327  34.753  -4.227  1.00 48.410          H  
ATOM  20800 2HB  ALA C  52     -65.675  35.187  -4.564  1.00 48.410          H  
ATOM  20801 3HB  ALA C  52     -66.252  33.580  -4.860  1.00 48.410          H  
ATOM  20802  N   LEU C  53     -66.535  31.727  -2.581  1.00 29.320          N  
ATOM  20803  CA  LEU C  53     -67.307  30.560  -2.197  1.00 29.740          C  
ATOM  20804  C   LEU C  53     -67.536  30.536  -0.681  1.00 29.480          C  
ATOM  20805  O   LEU C  53     -68.518  29.969  -0.205  1.00 30.020          O  
ATOM  20806  CB  LEU C  53     -66.553  29.292  -2.642  1.00 41.470          C  
ATOM  20807  CG  LEU C  53     -67.260  27.906  -2.618  1.00 41.470          C  
ATOM  20808  CD1 LEU C  53     -68.468  27.897  -3.565  1.00 41.470          C  
ATOM  20809  CD2 LEU C  53     -66.229  26.843  -3.044  1.00 41.470          C  
ATOM  20810  H   LEU C  53     -65.715  31.581  -3.179  1.00 35.180          H  
ATOM  20811  HA  LEU C  53     -68.269  30.616  -2.692  1.00 35.690          H  
ATOM  20812 1HB  LEU C  53     -66.170  29.464  -3.645  1.00 49.760          H  
ATOM  20813 2HB  LEU C  53     -65.707  29.184  -1.981  1.00 49.760          H  
ATOM  20814  HG  LEU C  53     -67.620  27.689  -1.611  1.00 49.760          H  
ATOM  20815 1HD1 LEU C  53     -68.936  26.914  -3.537  1.00 49.760          H  
ATOM  20816 2HD1 LEU C  53     -69.192  28.639  -3.251  1.00 49.760          H  
ATOM  20817 3HD1 LEU C  53     -68.137  28.114  -4.581  1.00 49.760          H  
ATOM  20818 1HD2 LEU C  53     -66.691  25.855  -3.034  1.00 49.760          H  
ATOM  20819 2HD2 LEU C  53     -65.870  27.061  -4.034  1.00 49.760          H  
ATOM  20820 3HD2 LEU C  53     -65.389  26.860  -2.349  1.00 49.760          H  
ATOM  20821  N   ARG C  54     -66.645  31.138   0.112  1.00 28.680          N  
ATOM  20822  CA  ARG C  54     -66.797  31.111   1.559  1.00 28.410          C  
ATOM  20823  C   ARG C  54     -67.970  31.978   2.021  1.00 28.920          C  
ATOM  20824  O   ARG C  54     -68.513  31.780   3.118  1.00 29.060          O  
ATOM  20825  CB  ARG C  54     -65.530  31.593   2.245  1.00 39.880          C  
ATOM  20826  CG  ARG C  54     -64.328  30.681   2.060  1.00 39.880          C  
ATOM  20827  CD  ARG C  54     -63.110  31.216   2.715  1.00 39.880          C  
ATOM  20828  NE  ARG C  54     -62.633  32.440   2.080  1.00 39.880          N  
ATOM  20829  CZ  ARG C  54     -61.583  33.173   2.509  1.00 39.880          C  
ATOM  20830  NH1 ARG C  54     -60.905  32.799   3.579  1.00 39.880          N  
ATOM  20831  NH2 ARG C  54     -61.228  34.266   1.856  1.00 39.880          N  
ATOM  20832  H   ARG C  54     -65.867  31.670  -0.288  1.00 34.420          H  
ATOM  20833  HA  ARG C  54     -66.985  30.081   1.862  1.00 34.090          H  
ATOM  20834 1HB  ARG C  54     -65.269  32.578   1.862  1.00 47.860          H  
ATOM  20835 2HB  ARG C  54     -65.710  31.695   3.313  1.00 47.860          H  
ATOM  20836 1HG  ARG C  54     -64.545  29.699   2.475  1.00 47.860          H  
ATOM  20837 2HG  ARG C  54     -64.119  30.587   0.989  1.00 47.860          H  
ATOM  20838 1HD  ARG C  54     -63.333  31.433   3.759  1.00 47.860          H  
ATOM  20839 2HD  ARG C  54     -62.320  30.469   2.654  1.00 47.860          H  
ATOM  20840  HE  ARG C  54     -63.138  32.760   1.253  1.00 47.860          H  
ATOM  20841 1HH1 ARG C  54     -61.167  31.966   4.086  1.00 47.860          H  
ATOM  20842 2HH1 ARG C  54     -60.121  33.350   3.897  1.00 47.860          H  
ATOM  20843 1HH2 ARG C  54     -61.733  34.553   1.032  1.00 47.860          H  
ATOM  20844 2HH2 ARG C  54     -60.445  34.816   2.177  1.00 47.860          H  
ATOM  20845  N   THR C  55     -68.435  32.888   1.153  1.00 29.270          N  
ATOM  20846  CA  THR C  55     -69.513  33.808   1.497  1.00 29.790          C  
ATOM  20847  C   THR C  55     -70.841  33.070   1.426  1.00 30.360          C  
ATOM  20848  O   THR C  55     -71.847  33.546   1.958  1.00 30.630          O  
ATOM  20849  CB  THR C  55     -69.578  35.029   0.559  1.00 41.500          C  
ATOM  20850  OG1 THR C  55     -69.897  34.591  -0.754  1.00 41.500          O  
ATOM  20851  CG2 THR C  55     -68.248  35.813   0.526  1.00 41.500          C  
ATOM  20852  H   THR C  55     -68.018  32.963   0.226  1.00 35.120          H  
ATOM  20853  HA  THR C  55     -69.368  34.159   2.518  1.00 35.750          H  
ATOM  20854  HB  THR C  55     -70.363  35.694   0.905  1.00 49.800          H  
ATOM  20855  HG1 THR C  55     -69.159  34.084  -1.123  1.00 49.800          H  
ATOM  20856 1HG2 THR C  55     -68.333  36.668  -0.146  1.00 49.800          H  
ATOM  20857 2HG2 THR C  55     -68.005  36.162   1.527  1.00 49.800          H  
ATOM  20858 3HG2 THR C  55     -67.461  35.158   0.171  1.00 49.800          H  
ATOM  20859  N   GLN C  56     -70.807  31.836   0.875  1.00 30.580          N  
ATOM  20860  CA  GLN C  56     -71.940  30.929   0.717  1.00 31.190          C  
ATOM  20861  C   GLN C  56     -72.526  30.639   2.089  1.00 30.510          C  
ATOM  20862  O   GLN C  56     -73.687  30.233   2.206  1.00 31.070          O  
ATOM  20863  CB  GLN C  56     -71.510  29.625   0.032  1.00 43.420          C  
ATOM  20864  CG  GLN C  56     -72.641  28.656  -0.349  1.00 43.420          C  
ATOM  20865  CD  GLN C  56     -73.578  29.192  -1.439  1.00 43.420          C  
ATOM  20866  OE1 GLN C  56     -73.140  29.638  -2.512  1.00 43.420          O  
ATOM  20867  NE2 GLN C  56     -74.878  29.138  -1.169  1.00 43.420          N  
ATOM  20868  H   GLN C  56     -69.920  31.485   0.509  1.00 36.700          H  
ATOM  20869  HA  GLN C  56     -72.702  31.419   0.108  1.00 37.430          H  
ATOM  20870 1HB  GLN C  56     -70.963  29.866  -0.880  1.00 52.110          H  
ATOM  20871 2HB  GLN C  56     -70.820  29.089   0.686  1.00 52.110          H  
ATOM  20872 1HG  GLN C  56     -72.182  27.744  -0.726  1.00 52.110          H  
ATOM  20873 2HG  GLN C  56     -73.237  28.425   0.531  1.00 52.110          H  
ATOM  20874 1HE2 GLN C  56     -75.548  29.457  -1.844  1.00 52.110          H  
ATOM  20875 2HE2 GLN C  56     -75.191  28.761  -0.293  1.00 52.110          H  
ATOM  20876  N   THR C  57     -71.689  30.781   3.121  1.00 29.310          N  
ATOM  20877  CA  THR C  57     -72.055  30.555   4.498  1.00 28.550          C  
ATOM  20878  C   THR C  57     -73.300  31.355   4.859  1.00 28.220          C  
ATOM  20879  O   THR C  57     -74.174  30.858   5.570  1.00 27.970          O  
ATOM  20880  CB  THR C  57     -70.916  30.998   5.451  1.00 40.270          C  
ATOM  20881  OG1 THR C  57     -69.710  30.268   5.154  1.00 40.270          O  
ATOM  20882  CG2 THR C  57     -71.331  30.726   6.910  1.00 40.270          C  
ATOM  20883  H   THR C  57     -70.734  31.102   2.943  1.00 35.170          H  
ATOM  20884  HA  THR C  57     -72.259  29.495   4.640  1.00 34.260          H  
ATOM  20885  HB  THR C  57     -70.722  32.064   5.321  1.00 48.330          H  
ATOM  20886  HG1 THR C  57     -69.264  30.672   4.370  1.00 48.330          H  
ATOM  20887 1HG2 THR C  57     -70.527  31.034   7.574  1.00 48.330          H  
ATOM  20888 2HG2 THR C  57     -72.233  31.281   7.170  1.00 48.330          H  
ATOM  20889 3HG2 THR C  57     -71.520  29.662   7.043  1.00 48.330          H  
ATOM  20890  N   LEU C  58     -73.372  32.611   4.423  1.00 28.290          N  
ATOM  20891  CA  LEU C  58     -74.493  33.433   4.820  1.00 28.010          C  
ATOM  20892  C   LEU C  58     -75.811  32.863   4.278  1.00 28.440          C  
ATOM  20893  O   LEU C  58     -76.733  32.666   5.073  1.00 28.820          O  
ATOM  20894  CB  LEU C  58     -74.245  34.905   4.440  1.00 39.330          C  
ATOM  20895  CG  LEU C  58     -73.569  35.787   5.506  1.00 39.330          C  
ATOM  20896  CD1 LEU C  58     -72.170  35.227   5.845  1.00 39.330          C  
ATOM  20897  CD2 LEU C  58     -73.484  37.217   4.963  1.00 39.330          C  
ATOM  20898  H   LEU C  58     -72.662  32.983   3.785  1.00 33.950          H  
ATOM  20899  HA  LEU C  58     -74.560  33.399   5.907  1.00 33.610          H  
ATOM  20900 1HB  LEU C  58     -73.561  34.929   3.589  1.00 47.190          H  
ATOM  20901 2HB  LEU C  58     -75.172  35.379   4.142  1.00 47.190          H  
ATOM  20902  HG  LEU C  58     -74.165  35.784   6.421  1.00 47.190          H  
ATOM  20903 1HD1 LEU C  58     -71.701  35.862   6.597  1.00 47.190          H  
ATOM  20904 2HD1 LEU C  58     -72.251  34.218   6.244  1.00 47.190          H  
ATOM  20905 3HD1 LEU C  58     -71.551  35.213   4.946  1.00 47.190          H  
ATOM  20906 1HD2 LEU C  58     -73.017  37.867   5.702  1.00 47.190          H  
ATOM  20907 2HD2 LEU C  58     -72.888  37.226   4.049  1.00 47.190          H  
ATOM  20908 3HD2 LEU C  58     -74.484  37.593   4.735  1.00 47.190          H  
ATOM  20909  N   PRO C  59     -75.994  32.646   2.956  1.00 28.490          N  
ATOM  20910  CA  PRO C  59     -77.132  31.954   2.387  1.00 28.940          C  
ATOM  20911  C   PRO C  59     -77.415  30.598   3.033  1.00 28.920          C  
ATOM  20912  O   PRO C  59     -78.572  30.282   3.296  1.00 28.860          O  
ATOM  20913  CB  PRO C  59     -76.686  31.774   0.944  1.00 43.410          C  
ATOM  20914  CG  PRO C  59     -75.827  32.959   0.688  1.00 43.410          C  
ATOM  20915  CD  PRO C  59     -75.102  33.212   1.954  1.00 43.410          C  
ATOM  20916  HA  PRO C  59     -78.001  32.607   2.459  1.00 34.730          H  
ATOM  20917 1HB  PRO C  59     -76.129  30.830   0.842  1.00 52.090          H  
ATOM  20918 2HB  PRO C  59     -77.560  31.706   0.289  1.00 52.090          H  
ATOM  20919 1HG  PRO C  59     -75.109  32.719  -0.101  1.00 52.090          H  
ATOM  20920 2HG  PRO C  59     -76.413  33.813   0.351  1.00 52.090          H  
ATOM  20921 1HD  PRO C  59     -74.151  32.755   1.936  1.00 52.090          H  
ATOM  20922 2HD  PRO C  59     -75.052  34.274   2.050  1.00 52.090          H  
ATOM  20923  N   SER C  60     -76.364  29.853   3.409  1.00 28.950          N  
ATOM  20924  CA  SER C  60     -76.518  28.536   4.043  1.00 28.970          C  
ATOM  20925  C   SER C  60     -77.311  28.668   5.332  1.00 28.740          C  
ATOM  20926  O   SER C  60     -78.233  27.897   5.615  1.00 28.640          O  
ATOM  20927  CB  SER C  60     -75.167  27.903   4.314  1.00 40.550          C  
ATOM  20928  OG  SER C  60     -75.311  26.637   4.897  1.00 40.550          O  
ATOM  20929  H   SER C  60     -75.411  30.143   3.168  1.00 34.740          H  
ATOM  20930  HA  SER C  60     -77.071  27.888   3.366  1.00 34.760          H  
ATOM  20931 1HB  SER C  60     -74.608  27.825   3.382  1.00 48.660          H  
ATOM  20932 2HB  SER C  60     -74.600  28.532   4.977  1.00 48.660          H  
ATOM  20933  HG  SER C  60     -74.421  26.304   5.024  1.00 48.660          H  
ATOM  20934  N   GLU C  61     -76.956  29.694   6.096  1.00 28.740          N  
ATOM  20935  CA  GLU C  61     -77.564  30.034   7.370  1.00 28.580          C  
ATOM  20936  C   GLU C  61     -78.858  30.857   7.222  1.00 29.430          C  
ATOM  20937  O   GLU C  61     -79.428  31.286   8.227  1.00 29.640          O  
ATOM  20938  CB  GLU C  61     -76.561  30.818   8.230  1.00 40.080          C  
ATOM  20939  CG  GLU C  61     -75.325  30.019   8.671  1.00 40.080          C  
ATOM  20940  CD  GLU C  61     -74.329  30.848   9.457  1.00 40.080          C  
ATOM  20941  OE1 GLU C  61     -74.556  32.026   9.612  1.00 40.080          O  
ATOM  20942  OE2 GLU C  61     -73.345  30.302   9.897  1.00 40.080          O  
ATOM  20943  H   GLU C  61     -76.148  30.250   5.787  1.00 34.490          H  
ATOM  20944  HA  GLU C  61     -77.811  29.106   7.882  1.00 34.300          H  
ATOM  20945 1HB  GLU C  61     -76.207  31.681   7.660  1.00 48.090          H  
ATOM  20946 2HB  GLU C  61     -77.059  31.194   9.121  1.00 48.090          H  
ATOM  20947 1HG  GLU C  61     -75.648  29.179   9.282  1.00 48.090          H  
ATOM  20948 2HG  GLU C  61     -74.833  29.617   7.785  1.00 48.090          H  
ATOM  20949  N   ASN C  62     -79.324  31.085   5.981  1.00 29.970          N  
ATOM  20950  CA  ASN C  62     -80.513  31.883   5.690  1.00 30.850          C  
ATOM  20951  C   ASN C  62     -80.374  33.311   6.213  1.00 30.740          C  
ATOM  20952  O   ASN C  62     -81.315  33.877   6.772  1.00 30.630          O  
ATOM  20953  CB  ASN C  62     -81.749  31.217   6.286  1.00 42.840          C  
ATOM  20954  CG  ASN C  62     -83.065  31.686   5.696  1.00 42.840          C  
ATOM  20955  OD1 ASN C  62     -83.189  31.980   4.493  1.00 42.840          O  
ATOM  20956  ND2 ASN C  62     -84.075  31.750   6.534  1.00 42.840          N  
ATOM  20957  H   ASN C  62     -78.837  30.692   5.174  1.00 35.960          H  
ATOM  20958  HA  ASN C  62     -80.622  31.937   4.606  1.00 37.020          H  
ATOM  20959 1HB  ASN C  62     -81.669  30.138   6.149  1.00 51.410          H  
ATOM  20960 2HB  ASN C  62     -81.779  31.403   7.358  1.00 51.410          H  
ATOM  20961 1HD2 ASN C  62     -84.976  32.050   6.217  1.00 51.410          H  
ATOM  20962 2HD2 ASN C  62     -83.938  31.507   7.495  1.00 51.410          H  
ATOM  20963  N   SER C  63     -79.207  33.906   5.964  1.00 30.840          N  
ATOM  20964  CA  SER C  63     -78.860  35.265   6.370  1.00 30.790          C  
ATOM  20965  C   SER C  63     -79.824  36.379   6.011  1.00 31.320          C  
ATOM  20966  O   SER C  63     -80.365  36.463   4.890  1.00 31.630          O  
ATOM  20967  CB  SER C  63     -77.528  35.652   5.793  1.00 43.130          C  
ATOM  20968  OG  SER C  63     -77.292  37.014   6.001  1.00 43.130          O  
ATOM  20969  H   SER C  63     -78.470  33.362   5.508  1.00 37.010          H  
ATOM  20970  HA  SER C  63     -78.766  35.259   7.459  1.00 36.950          H  
ATOM  20971 1HB  SER C  63     -76.748  35.066   6.275  1.00 51.750          H  
ATOM  20972 2HB  SER C  63     -77.510  35.428   4.728  1.00 51.750          H  
ATOM  20973  HG  SER C  63     -76.394  37.179   5.682  1.00 51.750          H  
ATOM  20974  N   GLU C  64     -79.916  37.331   6.959  1.00 31.410          N  
ATOM  20975  CA  GLU C  64     -80.728  38.553   6.929  1.00 31.860          C  
ATOM  20976  C   GLU C  64     -80.445  39.449   5.722  1.00 31.770          C  
ATOM  20977  O   GLU C  64     -81.203  40.373   5.434  1.00 32.170          O  
ATOM  20978  CB  GLU C  64     -80.523  39.345   8.229  1.00 44.420          C  
ATOM  20979  CG  GLU C  64     -79.083  39.829   8.469  1.00 44.420          C  
ATOM  20980  CD  GLU C  64     -78.229  38.788   9.153  1.00 44.420          C  
ATOM  20981  OE1 GLU C  64     -78.700  37.679   9.317  1.00 44.420          O  
ATOM  20982  OE2 GLU C  64     -77.117  39.085   9.496  1.00 44.420          O  
ATOM  20983  H   GLU C  64     -79.388  37.164   7.820  1.00 37.690          H  
ATOM  20984  HA  GLU C  64     -81.775  38.253   6.882  1.00 38.230          H  
ATOM  20985 1HB  GLU C  64     -81.167  40.224   8.221  1.00 53.310          H  
ATOM  20986 2HB  GLU C  64     -80.821  38.732   9.079  1.00 53.310          H  
ATOM  20987 1HG  GLU C  64     -78.616  40.102   7.523  1.00 53.310          H  
ATOM  20988 2HG  GLU C  64     -79.117  40.723   9.088  1.00 53.310          H  
ATOM  20989  N   GLU C  65     -79.391  39.120   4.980  1.00 31.280          N  
ATOM  20990  CA  GLU C  65     -79.004  39.818   3.770  1.00 31.200          C  
ATOM  20991  C   GLU C  65     -79.810  39.261   2.568  1.00 31.620          C  
ATOM  20992  O   GLU C  65     -79.514  39.571   1.413  1.00 31.730          O  
ATOM  20993  CB  GLU C  65     -77.499  39.700   3.531  1.00 43.710          C  
ATOM  20994  CG  GLU C  65     -76.610  40.329   4.630  1.00 43.710          C  
ATOM  20995  CD  GLU C  65     -76.798  41.827   4.804  1.00 43.710          C  
ATOM  20996  OE1 GLU C  65     -77.157  42.486   3.858  1.00 43.710          O  
ATOM  20997  OE2 GLU C  65     -76.567  42.309   5.888  1.00 43.710          O  
ATOM  20998  H   GLU C  65     -78.799  38.361   5.319  1.00 37.540          H  
ATOM  20999  HA  GLU C  65     -79.251  40.875   3.883  1.00 37.440          H  
ATOM  21000 1HB  GLU C  65     -77.222  38.647   3.434  1.00 52.450          H  
ATOM  21001 2HB  GLU C  65     -77.243  40.189   2.599  1.00 52.450          H  
ATOM  21002 1HG  GLU C  65     -76.825  39.836   5.578  1.00 52.450          H  
ATOM  21003 2HG  GLU C  65     -75.567  40.127   4.377  1.00 52.450          H  
ATOM  21004  N   SER C  66     -80.812  38.405   2.865  1.00 31.920          N  
ATOM  21005  CA  SER C  66     -81.750  37.777   1.925  1.00 32.370          C  
ATOM  21006  C   SER C  66     -81.019  36.927   0.926  1.00 32.940          C  
ATOM  21007  O   SER C  66     -81.320  36.908  -0.268  1.00 33.350          O  
ATOM  21008  CB  SER C  66     -82.595  38.819   1.196  1.00 45.140          C  
ATOM  21009  OG  SER C  66     -83.382  39.576   2.087  1.00 45.140          O  
ATOM  21010  H   SER C  66     -80.915  38.123   3.839  1.00 38.300          H  
ATOM  21011  HA  SER C  66     -82.419  37.132   2.496  1.00 38.840          H  
ATOM  21012 1HB  SER C  66     -81.948  39.483   0.626  1.00 54.170          H  
ATOM  21013 2HB  SER C  66     -83.243  38.313   0.482  1.00 54.170          H  
ATOM  21014  HG  SER C  66     -83.921  40.148   1.540  1.00 54.170          H  
ATOM  21015  N   ARG C  67     -80.021  36.235   1.449  1.00 33.000          N  
ATOM  21016  CA  ARG C  67     -79.171  35.325   0.704  1.00 33.490          C  
ATOM  21017  C   ARG C  67     -78.553  35.988  -0.550  1.00 33.460          C  
ATOM  21018  O   ARG C  67     -78.278  35.294  -1.537  1.00 33.850          O  
ATOM  21019  CB  ARG C  67     -79.989  34.121   0.241  1.00 46.690          C  
ATOM  21020  CG  ARG C  67     -80.742  33.353   1.340  1.00 46.690          C  
ATOM  21021  CD  ARG C  67     -81.380  32.137   0.799  1.00 46.690          C  
ATOM  21022  NE  ARG C  67     -82.221  31.466   1.785  1.00 46.690          N  
ATOM  21023  CZ  ARG C  67     -82.948  30.353   1.564  1.00 46.690          C  
ATOM  21024  NH1 ARG C  67     -82.927  29.736   0.396  1.00 46.690          N  
ATOM  21025  NH2 ARG C  67     -83.690  29.901   2.549  1.00 46.690          N  
ATOM  21026  H   ARG C  67     -79.907  36.322   2.466  1.00 39.600          H  
ATOM  21027  HA  ARG C  67     -78.367  34.992   1.363  1.00 40.190          H  
ATOM  21028 1HB  ARG C  67     -80.720  34.435  -0.501  1.00 56.030          H  
ATOM  21029 2HB  ARG C  67     -79.327  33.410  -0.247  1.00 56.030          H  
ATOM  21030 1HG  ARG C  67     -80.091  33.071   2.145  1.00 56.030          H  
ATOM  21031 2HG  ARG C  67     -81.534  33.986   1.736  1.00 56.030          H  
ATOM  21032 1HD  ARG C  67     -81.998  32.407  -0.056  1.00 56.030          H  
ATOM  21033 2HD  ARG C  67     -80.599  31.442   0.485  1.00 56.030          H  
ATOM  21034  HE  ARG C  67     -82.308  31.877   2.723  1.00 56.030          H  
ATOM  21035 1HH1 ARG C  67     -82.356  30.092  -0.355  1.00 56.030          H  
ATOM  21036 2HH1 ARG C  67     -83.483  28.906   0.253  1.00 56.030          H  
ATOM  21037 1HH2 ARG C  67     -83.683  30.430   3.421  1.00 56.030          H  
ATOM  21038 2HH2 ARG C  67     -84.257  29.075   2.439  1.00 56.030          H  
ATOM  21039  N   VAL C  68     -78.255  37.301  -0.521  1.00 33.020          N  
ATOM  21040  CA  VAL C  68     -77.686  37.962  -1.699  1.00 33.040          C  
ATOM  21041  C   VAL C  68     -76.317  37.380  -2.082  1.00 32.350          C  
ATOM  21042  O   VAL C  68     -75.971  37.277  -3.275  1.00 32.710          O  
ATOM  21043  CB  VAL C  68     -77.627  39.492  -1.461  1.00 46.250          C  
ATOM  21044  CG1 VAL C  68     -76.553  39.854  -0.445  1.00 46.250          C  
ATOM  21045  CG2 VAL C  68     -77.416  40.209  -2.778  1.00 46.250          C  
ATOM  21046  H   VAL C  68     -78.489  37.885   0.290  1.00 39.620          H  
ATOM  21047  HA  VAL C  68     -78.370  37.793  -2.532  1.00 39.650          H  
ATOM  21048  HB  VAL C  68     -78.579  39.808  -1.028  1.00 55.500          H  
ATOM  21049 1HG1 VAL C  68     -76.567  40.927  -0.270  1.00 55.500          H  
ATOM  21050 2HG1 VAL C  68     -76.757  39.340   0.490  1.00 55.500          H  
ATOM  21051 3HG1 VAL C  68     -75.576  39.578  -0.790  1.00 55.500          H  
ATOM  21052 1HG2 VAL C  68     -77.407  41.283  -2.608  1.00 55.500          H  
ATOM  21053 2HG2 VAL C  68     -76.482  39.908  -3.221  1.00 55.500          H  
ATOM  21054 3HG2 VAL C  68     -78.232  39.956  -3.446  1.00 55.500          H  
ATOM  21055  N   GLU C  69     -75.558  36.926  -1.079  1.00 31.400          N  
ATOM  21056  CA  GLU C  69     -74.242  36.341  -1.287  1.00 30.680          C  
ATOM  21057  C   GLU C  69     -74.286  35.005  -2.008  1.00 31.230          C  
ATOM  21058  O   GLU C  69     -73.242  34.469  -2.362  1.00 30.950          O  
ATOM  21059  CB  GLU C  69     -73.471  36.186   0.020  1.00 43.240          C  
ATOM  21060  CG  GLU C  69     -73.110  37.481   0.703  1.00 43.240          C  
ATOM  21061  CD  GLU C  69     -74.240  38.046   1.463  1.00 43.240          C  
ATOM  21062  OE1 GLU C  69     -75.247  37.369   1.574  1.00 43.240          O  
ATOM  21063  OE2 GLU C  69     -74.122  39.141   1.935  1.00 43.240          O  
ATOM  21064  H   GLU C  69     -75.879  37.039  -0.110  1.00 37.680          H  
ATOM  21065  HA  GLU C  69     -73.689  37.024  -1.912  1.00 36.820          H  
ATOM  21066 1HB  GLU C  69     -74.036  35.605   0.699  1.00 51.890          H  
ATOM  21067 2HB  GLU C  69     -72.548  35.642  -0.174  1.00 51.890          H  
ATOM  21068 1HG  GLU C  69     -72.284  37.296   1.387  1.00 51.890          H  
ATOM  21069 2HG  GLU C  69     -72.775  38.194  -0.041  1.00 51.890          H  
ATOM  21070  N   SER C  70     -75.484  34.446  -2.228  1.00 32.090          N  
ATOM  21071  CA  SER C  70     -75.636  33.181  -2.939  1.00 32.760          C  
ATOM  21072  C   SER C  70     -75.135  33.293  -4.376  1.00 33.490          C  
ATOM  21073  O   SER C  70     -74.856  32.272  -5.005  1.00 33.690          O  
ATOM  21074  CB  SER C  70     -77.084  32.723  -2.916  1.00 45.600          C  
ATOM  21075  OG  SER C  70     -77.911  33.595  -3.628  1.00 45.600          O  
ATOM  21076  H   SER C  70     -76.336  34.919  -1.920  1.00 38.510          H  
ATOM  21077  HA  SER C  70     -75.030  32.426  -2.438  1.00 39.310          H  
ATOM  21078 1HB  SER C  70     -77.144  31.728  -3.353  1.00 54.720          H  
ATOM  21079 2HB  SER C  70     -77.432  32.652  -1.897  1.00 54.720          H  
ATOM  21080  HG  SER C  70     -78.191  34.283  -2.980  1.00 54.720          H  
ATOM  21081  N   THR C  71     -75.018  34.542  -4.870  1.00 33.900          N  
ATOM  21082  CA  THR C  71     -74.517  34.982  -6.184  1.00 34.650          C  
ATOM  21083  C   THR C  71     -75.545  35.864  -6.897  1.00 34.740          C  
ATOM  21084  O   THR C  71     -76.072  35.504  -7.951  1.00 35.460          O  
ATOM  21085  CB  THR C  71     -74.092  33.824  -7.160  1.00 48.210          C  
ATOM  21086  OG1 THR C  71     -73.073  33.020  -6.568  1.00 48.210          O  
ATOM  21087  CG2 THR C  71     -73.451  34.389  -8.445  1.00 48.210          C  
ATOM  21088  H   THR C  71     -75.312  35.291  -4.241  1.00 40.680          H  
ATOM  21089  HA  THR C  71     -73.632  35.596  -6.015  1.00 41.580          H  
ATOM  21090  HB  THR C  71     -74.960  33.215  -7.414  1.00 57.850          H  
ATOM  21091  HG1 THR C  71     -73.502  32.476  -5.906  1.00 57.850          H  
ATOM  21092 1HG2 THR C  71     -73.154  33.556  -9.074  1.00 57.850          H  
ATOM  21093 2HG2 THR C  71     -74.105  35.027  -9.015  1.00 57.850          H  
ATOM  21094 3HG2 THR C  71     -72.587  34.940  -8.162  1.00 57.850          H  
ATOM  21095  N   ALA C  72     -75.791  37.056  -6.356  1.00 34.070          N  
ATOM  21096  CA  ALA C  72     -76.598  38.033  -7.071  1.00 34.160          C  
ATOM  21097  C   ALA C  72     -75.838  38.372  -8.353  1.00 34.340          C  
ATOM  21098  O   ALA C  72     -74.606  38.267  -8.388  1.00 34.160          O  
ATOM  21099  CB  ALA C  72     -76.882  39.255  -6.225  1.00 47.790          C  
ATOM  21100  H   ALA C  72     -75.446  37.272  -5.421  1.00 40.880          H  
ATOM  21101  HA  ALA C  72     -77.547  37.569  -7.346  1.00 40.990          H  
ATOM  21102 1HB  ALA C  72     -77.493  39.956  -6.787  1.00 57.350          H  
ATOM  21103 2HB  ALA C  72     -77.418  38.928  -5.343  1.00 57.350          H  
ATOM  21104 3HB  ALA C  72     -75.977  39.731  -5.936  1.00 57.350          H  
ATOM  21105  N   ASP C  73     -76.548  38.803  -9.397  1.00 34.760          N  
ATOM  21106  CA  ASP C  73     -75.916  39.080 -10.691  1.00 35.000          C  
ATOM  21107  C   ASP C  73     -74.613  39.888 -10.646  1.00 35.440          C  
ATOM  21108  O   ASP C  73     -73.639  39.501 -11.287  1.00 35.450          O  
ATOM  21109  CB  ASP C  73     -76.879  39.871 -11.582  1.00 48.900          C  
ATOM  21110  CG  ASP C  73     -78.089  39.089 -12.075  1.00 48.900          C  
ATOM  21111  OD1 ASP C  73     -78.113  37.891 -11.959  1.00 48.900          O  
ATOM  21112  OD2 ASP C  73     -78.991  39.719 -12.557  1.00 48.900          O  
ATOM  21113  H   ASP C  73     -77.555  38.873  -9.325  1.00 41.710          H  
ATOM  21114  HA  ASP C  73     -75.701  38.121 -11.164  1.00 42.000          H  
ATOM  21115 1HB  ASP C  73     -77.233  40.749 -11.041  1.00 58.680          H  
ATOM  21116 2HB  ASP C  73     -76.330  40.240 -12.451  1.00 58.680          H  
ATOM  21117  N   ASP C  74     -74.569  40.994  -9.891  1.00 35.850          N  
ATOM  21118  CA  ASP C  74     -73.342  41.802  -9.853  1.00 36.350          C  
ATOM  21119  C   ASP C  74     -72.457  41.419  -8.668  1.00 35.830          C  
ATOM  21120  O   ASP C  74     -71.218  41.401  -8.747  1.00 35.980          O  
ATOM  21121  CB  ASP C  74     -73.699  43.283  -9.741  1.00 50.690          C  
ATOM  21122  CG  ASP C  74     -74.481  43.803 -10.934  1.00 50.690          C  
ATOM  21123  OD1 ASP C  74     -73.988  43.762 -12.037  1.00 50.690          O  
ATOM  21124  OD2 ASP C  74     -75.593  44.227 -10.722  1.00 50.690          O  
ATOM  21125  H   ASP C  74     -75.395  41.279  -9.390  1.00 43.020          H  
ATOM  21126  HA  ASP C  74     -72.782  41.634 -10.775  1.00 43.620          H  
ATOM  21127 1HB  ASP C  74     -74.286  43.448  -8.841  1.00 60.830          H  
ATOM  21128 2HB  ASP C  74     -72.784  43.868  -9.645  1.00 60.830          H  
ATOM  21129  N   LEU C  75     -73.104  41.083  -7.557  1.00 35.230          N  
ATOM  21130  CA  LEU C  75     -72.377  40.754  -6.347  1.00 34.700          C  
ATOM  21131  C   LEU C  75     -71.481  39.564  -6.592  1.00 34.060          C  
ATOM  21132  O   LEU C  75     -70.371  39.513  -6.072  1.00 33.900          O  
ATOM  21133  CB  LEU C  75     -73.306  40.461  -5.173  1.00 48.790          C  
ATOM  21134  CG  LEU C  75     -72.619  40.192  -3.808  1.00 48.790          C  
ATOM  21135  CD1 LEU C  75     -71.785  41.380  -3.337  1.00 48.790          C  
ATOM  21136  CD2 LEU C  75     -73.666  39.863  -2.805  1.00 48.790          C  
ATOM  21137  H   LEU C  75     -74.110  41.111  -7.551  1.00 42.280          H  
ATOM  21138  HA  LEU C  75     -71.763  41.611  -6.100  1.00 41.640          H  
ATOM  21139 1HB  LEU C  75     -74.014  41.278  -5.057  1.00 58.550          H  
ATOM  21140 2HB  LEU C  75     -73.849  39.555  -5.415  1.00 58.550          H  
ATOM  21141  HG  LEU C  75     -71.970  39.370  -3.915  1.00 58.550          H  
ATOM  21142 1HD1 LEU C  75     -71.324  41.133  -2.381  1.00 58.550          H  
ATOM  21143 2HD1 LEU C  75     -71.009  41.596  -4.040  1.00 58.550          H  
ATOM  21144 3HD1 LEU C  75     -72.422  42.254  -3.216  1.00 58.550          H  
ATOM  21145 1HD2 LEU C  75     -73.203  39.639  -1.847  1.00 58.550          H  
ATOM  21146 2HD2 LEU C  75     -74.337  40.709  -2.690  1.00 58.550          H  
ATOM  21147 3HD2 LEU C  75     -74.213  39.006  -3.153  1.00 58.550          H  
ATOM  21148  N   GLY C  76     -71.936  38.626  -7.422  1.00 33.770          N  
ATOM  21149  CA  GLY C  76     -71.206  37.416  -7.732  1.00 33.190          C  
ATOM  21150  C   GLY C  76     -69.778  37.679  -8.193  1.00 33.100          C  
ATOM  21151  O   GLY C  76     -68.898  36.842  -7.976  1.00 33.030          O  
ATOM  21152  H   GLY C  76     -72.869  38.718  -7.834  1.00 40.520          H  
ATOM  21153 1HA  GLY C  76     -71.214  36.753  -6.873  1.00 39.830          H  
ATOM  21154 2HA  GLY C  76     -71.738  36.915  -8.536  1.00 39.830          H  
ATOM  21155  N   ASP C  77     -69.524  38.829  -8.831  1.00 33.150          N  
ATOM  21156  CA  ASP C  77     -68.181  39.142  -9.284  1.00 33.070          C  
ATOM  21157  C   ASP C  77     -67.447  39.890  -8.171  1.00 33.040          C  
ATOM  21158  O   ASP C  77     -66.222  39.834  -8.070  1.00 32.800          O  
ATOM  21159  CB  ASP C  77     -68.224  39.976 -10.558  1.00 46.330          C  
ATOM  21160  CG  ASP C  77     -68.875  39.235 -11.743  1.00 46.330          C  
ATOM  21161  OD1 ASP C  77     -68.459  38.134 -12.098  1.00 46.330          O  
ATOM  21162  OD2 ASP C  77     -69.783  39.794 -12.296  1.00 46.330          O  
ATOM  21163  H   ASP C  77     -70.266  39.516  -9.000  1.00 39.780          H  
ATOM  21164  HA  ASP C  77     -67.649  38.215  -9.490  1.00 39.680          H  
ATOM  21165 1HB  ASP C  77     -68.793  40.891 -10.364  1.00 55.600          H  
ATOM  21166 2HB  ASP C  77     -67.213  40.270 -10.835  1.00 55.600          H  
ATOM  21167  N   ALA C  78     -68.208  40.621  -7.346  1.00 33.340          N  
ATOM  21168  CA  ALA C  78     -67.666  41.388  -6.221  1.00 33.380          C  
ATOM  21169  C   ALA C  78     -67.457  40.534  -4.945  1.00 32.950          C  
ATOM  21170  O   ALA C  78     -66.742  40.957  -4.020  1.00 33.150          O  
ATOM  21171  CB  ALA C  78     -68.587  42.549  -5.909  1.00 46.720          C  
ATOM  21172  H   ALA C  78     -69.218  40.657  -7.519  1.00 40.010          H  
ATOM  21173  HA  ALA C  78     -66.695  41.779  -6.523  1.00 40.060          H  
ATOM  21174 1HB  ALA C  78     -68.171  43.145  -5.101  1.00 56.060          H  
ATOM  21175 2HB  ALA C  78     -68.703  43.167  -6.798  1.00 56.060          H  
ATOM  21176 3HB  ALA C  78     -69.540  42.162  -5.619  1.00 56.060          H  
ATOM  21177  N   LEU C  79     -67.987  39.305  -4.925  1.00 32.390          N  
ATOM  21178  CA  LEU C  79     -67.867  38.455  -3.746  1.00 31.980          C  
ATOM  21179  C   LEU C  79     -66.450  38.134  -3.295  1.00 32.100          C  
ATOM  21180  O   LEU C  79     -66.262  38.047  -2.086  1.00 31.950          O  
ATOM  21181  CB  LEU C  79     -68.617  37.119  -3.884  1.00 44.940          C  
ATOM  21182  CG  LEU C  79     -70.135  37.114  -3.841  1.00 44.940          C  
ATOM  21183  CD1 LEU C  79     -70.638  35.718  -4.170  1.00 44.940          C  
ATOM  21184  CD2 LEU C  79     -70.620  37.533  -2.466  1.00 44.940          C  
ATOM  21185  H   LEU C  79     -68.593  39.031  -5.702  1.00 38.870          H  
ATOM  21186  HA  LEU C  79     -68.323  39.001  -2.929  1.00 38.380          H  
ATOM  21187 1HB  LEU C  79     -68.356  36.686  -4.841  1.00 53.920          H  
ATOM  21188 2HB  LEU C  79     -68.279  36.460  -3.086  1.00 53.920          H  
ATOM  21189  HG  LEU C  79     -70.511  37.764  -4.566  1.00 53.920          H  
ATOM  21190 1HD1 LEU C  79     -71.730  35.706  -4.151  1.00 53.920          H  
ATOM  21191 2HD1 LEU C  79     -70.290  35.423  -5.158  1.00 53.920          H  
ATOM  21192 3HD1 LEU C  79     -70.262  35.012  -3.428  1.00 53.920          H  
ATOM  21193 1HD2 LEU C  79     -71.678  37.506  -2.464  1.00 53.920          H  
ATOM  21194 2HD2 LEU C  79     -70.247  36.849  -1.725  1.00 53.920          H  
ATOM  21195 3HD2 LEU C  79     -70.300  38.532  -2.218  1.00 53.920          H  
ATOM  21196  N   PRO C  80     -65.421  37.934  -4.158  1.00 32.440          N  
ATOM  21197  CA  PRO C  80     -64.054  37.683  -3.724  1.00 32.640          C  
ATOM  21198  C   PRO C  80     -63.564  38.826  -2.830  1.00 32.510          C  
ATOM  21199  O   PRO C  80     -62.679  38.631  -1.993  1.00 32.580          O  
ATOM  21200  CB  PRO C  80     -63.276  37.645  -5.040  1.00 48.960          C  
ATOM  21201  CG  PRO C  80     -64.298  37.235  -6.079  1.00 48.960          C  
ATOM  21202  CD  PRO C  80     -65.587  37.893  -5.623  1.00 48.960          C  
ATOM  21203  HA  PRO C  80     -64.000  36.716  -3.204  1.00 39.170          H  
ATOM  21204 1HB  PRO C  80     -62.835  38.633  -5.245  1.00 58.750          H  
ATOM  21205 2HB  PRO C  80     -62.445  36.934  -4.950  1.00 58.750          H  
ATOM  21206 1HG  PRO C  80     -63.991  37.599  -7.073  1.00 58.750          H  
ATOM  21207 2HG  PRO C  80     -64.356  36.145  -6.155  1.00 58.750          H  
ATOM  21208 1HD  PRO C  80     -65.582  38.892  -6.020  1.00 58.750          H  
ATOM  21209 2HD  PRO C  80     -66.456  37.309  -5.948  1.00 58.750          H  
ATOM  21210  N   GLY C  81     -64.150  40.023  -3.015  1.00 32.370          N  
ATOM  21211  CA  GLY C  81     -63.833  41.201  -2.243  1.00 32.320          C  
ATOM  21212  C   GLY C  81     -64.364  40.954  -0.854  1.00 31.750          C  
ATOM  21213  O   GLY C  81     -63.637  41.028   0.139  1.00 31.720          O  
ATOM  21214  H   GLY C  81     -64.896  40.150  -3.699  1.00 38.840          H  
ATOM  21215 1HA  GLY C  81     -62.757  41.367  -2.222  1.00 38.780          H  
ATOM  21216 2HA  GLY C  81     -64.313  42.075  -2.685  1.00 38.780          H  
ATOM  21217  N   GLY C  82     -65.663  40.676  -0.796  1.00 31.340          N  
ATOM  21218  CA  GLY C  82     -66.322  40.420   0.475  1.00 30.820          C  
ATOM  21219  C   GLY C  82     -65.653  39.264   1.214  1.00 30.640          C  
ATOM  21220  O   GLY C  82     -65.531  39.306   2.439  1.00 30.390          O  
ATOM  21221  H   GLY C  82     -66.175  40.643  -1.684  1.00 37.610          H  
ATOM  21222 1HA  GLY C  82     -66.296  41.320   1.088  1.00 36.980          H  
ATOM  21223 2HA  GLY C  82     -67.370  40.180   0.292  1.00 36.980          H  
ATOM  21224  N   ALA C  83     -65.208  38.241   0.476  1.00 30.810          N  
ATOM  21225  CA  ALA C  83     -64.523  37.104   1.070  1.00 30.730          C  
ATOM  21226  C   ALA C  83     -63.192  37.512   1.675  1.00 30.920          C  
ATOM  21227  O   ALA C  83     -62.862  37.100   2.790  1.00 30.700          O  
ATOM  21228  CB  ALA C  83     -64.290  36.042   0.046  1.00 43.050          C  
ATOM  21229  H   ALA C  83     -65.379  38.258  -0.529  1.00 36.970          H  
ATOM  21230  HA  ALA C  83     -65.155  36.702   1.859  1.00 36.880          H  
ATOM  21231 1HB  ALA C  83     -63.808  35.202   0.524  1.00 51.660          H  
ATOM  21232 2HB  ALA C  83     -65.235  35.745  -0.348  1.00 51.660          H  
ATOM  21233 3HB  ALA C  83     -63.661  36.427  -0.751  1.00 51.660          H  
ATOM  21234  N   ALA C  84     -62.431  38.357   0.965  1.00 31.360          N  
ATOM  21235  CA  ALA C  84     -61.154  38.839   1.471  1.00 31.630          C  
ATOM  21236  C   ALA C  84     -61.354  39.585   2.780  1.00 31.260          C  
ATOM  21237  O   ALA C  84     -60.500  39.540   3.669  1.00 31.250          O  
ATOM  21238  CB  ALA C  84     -60.491  39.741   0.452  1.00 44.170          C  
ATOM  21239  H   ALA C  84     -62.707  38.618   0.011  1.00 37.630          H  
ATOM  21240  HA  ALA C  84     -60.515  37.978   1.660  1.00 37.960          H  
ATOM  21241 1HB  ALA C  84     -59.532  40.079   0.834  1.00 53.010          H  
ATOM  21242 2HB  ALA C  84     -60.346  39.190  -0.477  1.00 53.010          H  
ATOM  21243 3HB  ALA C  84     -61.132  40.600   0.263  1.00 53.010          H  
ATOM  21244  N   VAL C  85     -62.474  40.303   2.872  1.00 31.010          N  
ATOM  21245  CA  VAL C  85     -62.825  41.033   4.075  1.00 30.780          C  
ATOM  21246  C   VAL C  85     -63.266  40.082   5.180  1.00 30.470          C  
ATOM  21247  O   VAL C  85     -62.813  40.205   6.308  1.00 30.400          O  
ATOM  21248  CB  VAL C  85     -63.929  42.071   3.799  1.00 43.180          C  
ATOM  21249  CG1 VAL C  85     -64.403  42.715   5.114  1.00 43.180          C  
ATOM  21250  CG2 VAL C  85     -63.382  43.128   2.856  1.00 43.180          C  
ATOM  21251  H   VAL C  85     -63.073  40.354   2.039  1.00 37.210          H  
ATOM  21252  HA  VAL C  85     -61.939  41.567   4.417  1.00 36.940          H  
ATOM  21253  HB  VAL C  85     -64.781  41.578   3.340  1.00 51.820          H  
ATOM  21254 1HG1 VAL C  85     -65.181  43.444   4.895  1.00 51.820          H  
ATOM  21255 2HG1 VAL C  85     -64.808  41.962   5.788  1.00 51.820          H  
ATOM  21256 3HG1 VAL C  85     -63.563  43.214   5.597  1.00 51.820          H  
ATOM  21257 1HG2 VAL C  85     -64.157  43.862   2.641  1.00 51.820          H  
ATOM  21258 2HG2 VAL C  85     -62.531  43.622   3.320  1.00 51.820          H  
ATOM  21259 3HG2 VAL C  85     -63.063  42.661   1.929  1.00 51.820          H  
ATOM  21260  N   ALA C  86     -64.150  39.125   4.862  1.00 30.310          N  
ATOM  21261  CA  ALA C  86     -64.682  38.147   5.817  1.00 30.080          C  
ATOM  21262  C   ALA C  86     -63.560  37.338   6.450  1.00 30.170          C  
ATOM  21263  O   ALA C  86     -63.610  36.988   7.638  1.00 30.000          O  
ATOM  21264  CB  ALA C  86     -65.650  37.213   5.117  1.00 42.200          C  
ATOM  21265  H   ALA C  86     -64.502  39.095   3.908  1.00 36.370          H  
ATOM  21266  HA  ALA C  86     -65.203  38.689   6.604  1.00 36.100          H  
ATOM  21267 1HB  ALA C  86     -66.057  36.504   5.834  1.00 50.640          H  
ATOM  21268 2HB  ALA C  86     -66.458  37.796   4.676  1.00 50.640          H  
ATOM  21269 3HB  ALA C  86     -65.121  36.676   4.333  1.00 50.640          H  
ATOM  21270  N   ALA C  87     -62.526  37.093   5.663  1.00 30.490          N  
ATOM  21271  CA  ALA C  87     -61.353  36.374   6.081  1.00 30.660          C  
ATOM  21272  C   ALA C  87     -60.655  37.044   7.254  1.00 30.600          C  
ATOM  21273  O   ALA C  87     -59.943  36.365   7.997  1.00 30.530          O  
ATOM  21274  CB  ALA C  87     -60.384  36.265   4.934  1.00 42.860          C  
ATOM  21275  H   ALA C  87     -62.590  37.363   4.675  1.00 36.590          H  
ATOM  21276  HA  ALA C  87     -61.664  35.376   6.384  1.00 36.790          H  
ATOM  21277 1HB  ALA C  87     -59.512  35.692   5.242  1.00 51.430          H  
ATOM  21278 2HB  ALA C  87     -60.876  35.780   4.112  1.00 51.430          H  
ATOM  21279 3HB  ALA C  87     -60.076  37.263   4.633  1.00 51.430          H  
ATOM  21280  N   VAL C  88     -60.805  38.363   7.415  1.00 30.670          N  
ATOM  21281  CA  VAL C  88     -60.107  39.043   8.480  1.00 30.660          C  
ATOM  21282  C   VAL C  88     -60.676  38.721   9.865  1.00 29.760          C  
ATOM  21283  O   VAL C  88     -59.876  38.333  10.712  1.00 29.200          O  
ATOM  21284  CB  VAL C  88     -60.038  40.563   8.219  1.00 42.930          C  
ATOM  21285  CG1 VAL C  88     -59.444  41.281   9.444  1.00 42.930          C  
ATOM  21286  CG2 VAL C  88     -59.196  40.795   6.975  1.00 42.930          C  
ATOM  21287  H   VAL C  88     -61.440  38.897   6.814  1.00 36.800          H  
ATOM  21288  HA  VAL C  88     -59.076  38.691   8.463  1.00 36.790          H  
ATOM  21289  HB  VAL C  88     -61.020  40.961   8.032  1.00 51.510          H  
ATOM  21290 1HG1 VAL C  88     -59.389  42.349   9.241  1.00 51.510          H  
ATOM  21291 2HG1 VAL C  88     -60.066  41.121  10.323  1.00 51.510          H  
ATOM  21292 3HG1 VAL C  88     -58.442  40.896   9.639  1.00 51.510          H  
ATOM  21293 1HG2 VAL C  88     -59.140  41.861   6.764  1.00 51.510          H  
ATOM  21294 2HG2 VAL C  88     -58.195  40.401   7.133  1.00 51.510          H  
ATOM  21295 3HG2 VAL C  88     -59.657  40.282   6.124  1.00 51.510          H  
ATOM  21296  N   PRO C  89     -61.991  38.903  10.191  1.00 29.670          N  
ATOM  21297  CA  PRO C  89     -62.551  38.474  11.451  1.00 28.920          C  
ATOM  21298  C   PRO C  89     -62.458  36.958  11.589  1.00 28.760          C  
ATOM  21299  O   PRO C  89     -62.378  36.447  12.698  1.00 28.010          O  
ATOM  21300  CB  PRO C  89     -63.988  39.001  11.405  1.00 43.380          C  
ATOM  21301  CG  PRO C  89     -64.279  39.211   9.956  1.00 43.380          C  
ATOM  21302  CD  PRO C  89     -62.952  39.612   9.346  1.00 43.380          C  
ATOM  21303  HA  PRO C  89     -62.012  38.975  12.259  1.00 34.700          H  
ATOM  21304 1HB  PRO C  89     -64.661  38.278  11.864  1.00 52.060          H  
ATOM  21305 2HB  PRO C  89     -64.063  39.925  11.997  1.00 52.060          H  
ATOM  21306 1HG  PRO C  89     -64.686  38.291   9.511  1.00 52.060          H  
ATOM  21307 2HG  PRO C  89     -65.050  39.986   9.829  1.00 52.060          H  
ATOM  21308 1HD  PRO C  89     -62.946  39.254   8.376  1.00 52.060          H  
ATOM  21309 2HD  PRO C  89     -62.817  40.697   9.399  1.00 52.060          H  
ATOM  21310  N   ASP C  90     -62.390  36.215  10.474  1.00 29.470          N  
ATOM  21311  CA  ASP C  90     -62.236  34.777  10.601  1.00 29.340          C  
ATOM  21312  C   ASP C  90     -60.866  34.519  11.213  1.00 28.650          C  
ATOM  21313  O   ASP C  90     -60.741  33.876  12.264  1.00 27.820          O  
ATOM  21314  CB  ASP C  90     -62.362  34.072   9.249  1.00 41.130          C  
ATOM  21315  CG  ASP C  90     -62.390  32.550   9.364  1.00 41.130          C  
ATOM  21316  OD1 ASP C  90     -63.368  32.021   9.839  1.00 41.130          O  
ATOM  21317  OD2 ASP C  90     -61.421  31.927   8.996  1.00 41.130          O  
ATOM  21318  H   ASP C  90     -62.526  36.596   9.529  1.00 35.360          H  
ATOM  21319  HA  ASP C  90     -62.995  34.391  11.276  1.00 35.210          H  
ATOM  21320 1HB  ASP C  90     -63.264  34.418   8.740  1.00 49.350          H  
ATOM  21321 2HB  ASP C  90     -61.518  34.345   8.626  1.00 49.350          H  
ATOM  21322  N   ALA C  91     -59.821  35.006  10.539  1.00 29.050          N  
ATOM  21323  CA  ALA C  91     -58.477  34.809  11.020  1.00 28.570          C  
ATOM  21324  C   ALA C  91     -58.301  35.398  12.407  1.00 27.730          C  
ATOM  21325  O   ALA C  91     -57.614  34.802  13.238  1.00 27.190          O  
ATOM  21326  CB  ALA C  91     -57.494  35.453  10.068  1.00 40.190          C  
ATOM  21327  H   ALA C  91     -59.959  35.518   9.664  1.00 34.860          H  
ATOM  21328  HA  ALA C  91     -58.287  33.740  11.069  1.00 34.280          H  
ATOM  21329 1HB  ALA C  91     -56.479  35.288  10.419  1.00 48.230          H  
ATOM  21330 2HB  ALA C  91     -57.617  35.016   9.076  1.00 48.230          H  
ATOM  21331 3HB  ALA C  91     -57.696  36.526  10.019  1.00 48.230          H  
ATOM  21332  N   ALA C  92     -58.919  36.557  12.667  1.00 27.660          N  
ATOM  21333  CA  ALA C  92     -58.798  37.207  13.959  1.00 26.940          C  
ATOM  21334  C   ALA C  92     -59.359  36.342  15.077  1.00 26.630          C  
ATOM  21335  O   ALA C  92     -58.764  36.243  16.143  1.00 25.790          O  
ATOM  21336  CB  ALA C  92     -59.510  38.519  13.929  1.00 38.000          C  
ATOM  21337  H   ALA C  92     -59.456  37.024  11.932  1.00 33.190          H  
ATOM  21338  HA  ALA C  92     -57.738  37.379  14.151  1.00 32.330          H  
ATOM  21339 1HB  ALA C  92     -59.369  38.968  14.852  1.00 45.600          H  
ATOM  21340 2HB  ALA C  92     -59.101  39.148  13.142  1.00 45.600          H  
ATOM  21341 3HB  ALA C  92     -60.554  38.352  13.759  1.00 45.600          H  
ATOM  21342  N   ARG C  93     -60.501  35.690  14.833  1.00 27.400          N  
ATOM  21343  CA  ARG C  93     -61.096  34.779  15.805  1.00 27.300          C  
ATOM  21344  C   ARG C  93     -60.196  33.581  16.057  1.00 27.220          C  
ATOM  21345  O   ARG C  93     -60.156  33.051  17.168  1.00 26.810          O  
ATOM  21346  CB  ARG C  93     -62.481  34.315  15.387  1.00 38.260          C  
ATOM  21347  CG  ARG C  93     -63.594  35.371  15.515  1.00 38.260          C  
ATOM  21348  CD  ARG C  93     -64.956  34.764  15.374  1.00 38.260          C  
ATOM  21349  NE  ARG C  93     -65.171  34.150  14.045  1.00 38.260          N  
ATOM  21350  CZ  ARG C  93     -65.629  34.779  12.932  1.00 38.260          C  
ATOM  21351  NH1 ARG C  93     -65.937  36.058  12.954  1.00 38.260          N  
ATOM  21352  NH2 ARG C  93     -65.773  34.091  11.807  1.00 38.260          N  
ATOM  21353  H   ARG C  93     -61.005  35.870  13.958  1.00 32.880          H  
ATOM  21354  HA  ARG C  93     -61.206  35.307  16.738  1.00 32.760          H  
ATOM  21355 1HB  ARG C  93     -62.448  34.007  14.339  1.00 45.910          H  
ATOM  21356 2HB  ARG C  93     -62.768  33.448  15.976  1.00 45.910          H  
ATOM  21357 1HG  ARG C  93     -63.534  35.828  16.503  1.00 45.910          H  
ATOM  21358 2HG  ARG C  93     -63.479  36.143  14.777  1.00 45.910          H  
ATOM  21359 1HD  ARG C  93     -65.072  33.985  16.126  1.00 45.910          H  
ATOM  21360 2HD  ARG C  93     -65.714  35.526  15.535  1.00 45.910          H  
ATOM  21361  HE  ARG C  93     -64.959  33.163  13.957  1.00 45.910          H  
ATOM  21362 1HH1 ARG C  93     -65.830  36.593  13.805  1.00 45.910          H  
ATOM  21363 2HH1 ARG C  93     -66.287  36.505  12.120  1.00 45.910          H  
ATOM  21364 1HH2 ARG C  93     -65.538  33.100  11.784  1.00 45.910          H  
ATOM  21365 2HH2 ARG C  93     -66.111  34.545  10.970  1.00 45.910          H  
ATOM  21366  N   ARG C  94     -59.496  33.137  15.012  1.00 27.670          N  
ATOM  21367  CA  ARG C  94     -58.573  32.014  15.095  1.00 27.690          C  
ATOM  21368  C   ARG C  94     -57.250  32.409  15.789  1.00 26.810          C  
ATOM  21369  O   ARG C  94     -56.645  31.584  16.481  1.00 26.560          O  
ATOM  21370  CB  ARG C  94     -58.275  31.496  13.694  1.00 38.760          C  
ATOM  21371  CG  ARG C  94     -59.461  30.836  12.988  1.00 38.760          C  
ATOM  21372  CD  ARG C  94     -59.122  30.411  11.595  1.00 38.760          C  
ATOM  21373  NE  ARG C  94     -60.300  29.936  10.860  1.00 38.760          N  
ATOM  21374  CZ  ARG C  94     -60.839  28.701  10.916  1.00 38.760          C  
ATOM  21375  NH1 ARG C  94     -60.321  27.755  11.683  1.00 38.760          N  
ATOM  21376  NH2 ARG C  94     -61.908  28.452  10.182  1.00 38.760          N  
ATOM  21377  H   ARG C  94     -59.662  33.587  14.103  1.00 33.200          H  
ATOM  21378  HA  ARG C  94     -59.046  31.222  15.673  1.00 33.230          H  
ATOM  21379 1HB  ARG C  94     -57.936  32.311  13.072  1.00 46.510          H  
ATOM  21380 2HB  ARG C  94     -57.470  30.766  13.741  1.00 46.510          H  
ATOM  21381 1HG  ARG C  94     -59.769  29.963  13.554  1.00 46.510          H  
ATOM  21382 2HG  ARG C  94     -60.292  31.534  12.934  1.00 46.510          H  
ATOM  21383 1HD  ARG C  94     -58.725  31.271  11.056  1.00 46.510          H  
ATOM  21384 2HD  ARG C  94     -58.376  29.623  11.611  1.00 46.510          H  
ATOM  21385  HE  ARG C  94     -60.762  30.620  10.221  1.00 46.510          H  
ATOM  21386 1HH1 ARG C  94     -59.506  27.943  12.243  1.00 46.510          H  
ATOM  21387 2HH1 ARG C  94     -60.744  26.837  11.708  1.00 46.510          H  
ATOM  21388 1HH2 ARG C  94     -62.299  29.202   9.602  1.00 46.510          H  
ATOM  21389 2HH2 ARG C  94     -62.341  27.544  10.197  1.00 46.510          H  
ATOM  21390  N   GLU C  95     -56.843  33.683  15.650  1.00 26.370          N  
ATOM  21391  CA  GLU C  95     -55.579  34.223  16.163  1.00 25.670          C  
ATOM  21392  C   GLU C  95     -55.228  33.928  17.629  1.00 24.930          C  
ATOM  21393  O   GLU C  95     -54.057  33.678  17.881  1.00 24.850          O  
ATOM  21394  CB  GLU C  95     -55.493  35.740  15.888  1.00 36.220          C  
ATOM  21395  CG  GLU C  95     -54.243  36.441  16.400  1.00 36.220          C  
ATOM  21396  CD  GLU C  95     -54.241  37.907  16.046  1.00 36.220          C  
ATOM  21397  OE1 GLU C  95     -54.921  38.271  15.122  1.00 36.220          O  
ATOM  21398  OE2 GLU C  95     -53.578  38.662  16.704  1.00 36.220          O  
ATOM  21399  H   GLU C  95     -57.398  34.287  15.038  1.00 31.640          H  
ATOM  21400  HA  GLU C  95     -54.788  33.770  15.565  1.00 30.800          H  
ATOM  21401 1HB  GLU C  95     -55.525  35.892  14.808  1.00 43.460          H  
ATOM  21402 2HB  GLU C  95     -56.328  36.265  16.286  1.00 43.460          H  
ATOM  21403 1HG  GLU C  95     -54.187  36.345  17.479  1.00 43.460          H  
ATOM  21404 2HG  GLU C  95     -53.365  35.960  15.974  1.00 43.460          H  
ATOM  21405  N   PRO C  96     -56.140  33.984  18.628  1.00 24.480          N  
ATOM  21406  CA  PRO C  96     -55.872  33.648  20.017  1.00 23.900          C  
ATOM  21407  C   PRO C  96     -55.395  32.199  20.224  1.00 24.330          C  
ATOM  21408  O   PRO C  96     -54.893  31.874  21.300  1.00 23.910          O  
ATOM  21409  CB  PRO C  96     -57.235  33.850  20.692  1.00 35.850          C  
ATOM  21410  CG  PRO C  96     -57.957  34.833  19.819  1.00 35.850          C  
ATOM  21411  CD  PRO C  96     -57.483  34.530  18.425  1.00 35.850          C  
ATOM  21412  HA  PRO C  96     -55.138  34.357  20.417  1.00 28.680          H  
ATOM  21413 1HB  PRO C  96     -57.759  32.883  20.763  1.00 43.020          H  
ATOM  21414 2HB  PRO C  96     -57.092  34.214  21.719  1.00 43.020          H  
ATOM  21415 1HG  PRO C  96     -59.044  34.677  19.905  1.00 43.020          H  
ATOM  21416 2HG  PRO C  96     -57.773  35.866  20.128  1.00 43.020          H  
ATOM  21417 1HD  PRO C  96     -58.121  33.809  17.991  1.00 43.020          H  
ATOM  21418 2HD  PRO C  96     -57.461  35.448  17.893  1.00 43.020          H  
ATOM  21419  N   TYR C  97     -55.639  31.297  19.259  1.00 25.190          N  
ATOM  21420  CA  TYR C  97     -55.221  29.920  19.454  1.00 25.710          C  
ATOM  21421  C   TYR C  97     -53.712  29.748  19.429  1.00 25.770          C  
ATOM  21422  O   TYR C  97     -53.032  30.173  18.492  1.00 26.330          O  
ATOM  21423  CB  TYR C  97     -55.796  28.978  18.398  1.00 35.790          C  
ATOM  21424  CG  TYR C  97     -55.413  27.548  18.715  1.00 35.790          C  
ATOM  21425  CD1 TYR C  97     -56.149  26.869  19.634  1.00 35.790          C  
ATOM  21426  CD2 TYR C  97     -54.302  26.935  18.142  1.00 35.790          C  
ATOM  21427  CE1 TYR C  97     -55.808  25.611  19.980  1.00 35.790          C  
ATOM  21428  CE2 TYR C  97     -53.969  25.654  18.535  1.00 35.790          C  
ATOM  21429  CZ  TYR C  97     -54.721  25.015  19.450  1.00 35.790          C  
ATOM  21430  OH  TYR C  97     -54.388  23.759  19.864  1.00 35.790          O  
ATOM  21431  H   TYR C  97     -56.052  31.548  18.357  1.00 30.230          H  
ATOM  21432  HA  TYR C  97     -55.572  29.597  20.433  1.00 30.850          H  
ATOM  21433 1HB  TYR C  97     -56.883  29.060  18.370  1.00 42.940          H  
ATOM  21434 2HB  TYR C  97     -55.408  29.240  17.412  1.00 42.940          H  
ATOM  21435  HD1 TYR C  97     -57.009  27.344  20.095  1.00 42.940          H  
ATOM  21436  HD2 TYR C  97     -53.688  27.470  17.414  1.00 42.940          H  
ATOM  21437  HE1 TYR C  97     -56.383  25.077  20.696  1.00 42.940          H  
ATOM  21438  HE2 TYR C  97     -53.105  25.158  18.140  1.00 42.940          H  
ATOM  21439  HH  TYR C  97     -54.705  23.641  20.791  1.00 42.940          H  
ATOM  21440  N   GLY C  98     -53.202  29.006  20.398  1.00 25.240          N  
ATOM  21441  CA  GLY C  98     -51.783  28.695  20.430  1.00 25.320          C  
ATOM  21442  C   GLY C  98     -51.156  29.178  21.714  1.00 24.640          C  
ATOM  21443  O   GLY C  98     -51.771  29.925  22.479  1.00 25.000          O  
ATOM  21444  H   GLY C  98     -53.818  28.723  21.148  1.00 30.290          H  
ATOM  21445 1HA  GLY C  98     -51.635  27.621  20.322  1.00 30.380          H  
ATOM  21446 2HA  GLY C  98     -51.285  29.169  19.586  1.00 30.380          H  
ATOM  21447  N   HIS C  99     -49.923  28.755  21.967  1.00 23.710          N  
ATOM  21448  CA  HIS C  99     -49.234  29.150  23.186  1.00 23.030          C  
ATOM  21449  C   HIS C  99     -48.779  30.597  23.104  1.00 23.440          C  
ATOM  21450  O   HIS C  99     -47.598  30.879  22.895  1.00 23.330          O  
ATOM  21451  CB  HIS C  99     -48.022  28.249  23.442  1.00 32.510          C  
ATOM  21452  CG  HIS C  99     -47.355  28.536  24.731  1.00 32.510          C  
ATOM  21453  ND1 HIS C  99     -46.716  29.734  24.971  1.00 32.510          N  
ATOM  21454  CD2 HIS C  99     -47.228  27.815  25.849  1.00 32.510          C  
ATOM  21455  CE1 HIS C  99     -46.233  29.744  26.177  1.00 32.510          C  
ATOM  21456  NE2 HIS C  99     -46.536  28.595  26.749  1.00 32.510          N  
ATOM  21457  H   HIS C  99     -49.436  28.172  21.294  1.00 28.450          H  
ATOM  21458  HA  HIS C  99     -49.910  29.054  24.039  1.00 27.640          H  
ATOM  21459 1HB  HIS C  99     -48.341  27.208  23.453  1.00 39.020          H  
ATOM  21460 2HB  HIS C  99     -47.296  28.363  22.635  1.00 39.020          H  
ATOM  21461  HD1 HIS C  99     -46.574  30.463  24.273  1.00 39.020          H  
ATOM  21462  HD2 HIS C  99     -47.573  26.818  26.133  1.00 39.020          H  
ATOM  21463  HE1 HIS C  99     -45.697  30.618  26.547  1.00 39.020          H  
ATOM  21464  N   LEU C 100     -49.716  31.504  23.270  1.00 23.970          N  
ATOM  21465  CA  LEU C 100     -49.430  32.923  23.153  1.00 24.450          C  
ATOM  21466  C   LEU C 100     -49.081  33.532  24.496  1.00 25.090          C  
ATOM  21467  O   LEU C 100     -49.616  33.120  25.526  1.00 25.490          O  
ATOM  21468  CB  LEU C 100     -50.640  33.635  22.574  1.00 34.040          C  
ATOM  21469  CG  LEU C 100     -51.122  33.211  21.184  1.00 34.040          C  
ATOM  21470  CD1 LEU C 100     -52.332  34.033  20.855  1.00 34.040          C  
ATOM  21471  CD2 LEU C 100     -50.024  33.383  20.137  1.00 34.040          C  
ATOM  21472  H   LEU C 100     -50.669  31.161  23.413  1.00 28.760          H  
ATOM  21473  HA  LEU C 100     -48.568  33.064  22.502  1.00 29.340          H  
ATOM  21474 1HB  LEU C 100     -51.456  33.427  23.235  1.00 40.850          H  
ATOM  21475 2HB  LEU C 100     -50.471  34.684  22.582  1.00 40.850          H  
ATOM  21476  HG  LEU C 100     -51.431  32.166  21.204  1.00 40.850          H  
ATOM  21477 1HD1 LEU C 100     -52.705  33.728  19.888  1.00 40.850          H  
ATOM  21478 2HD1 LEU C 100     -53.090  33.858  21.607  1.00 40.850          H  
ATOM  21479 3HD1 LEU C 100     -52.079  35.091  20.831  1.00 40.850          H  
ATOM  21480 1HD2 LEU C 100     -50.414  33.078  19.166  1.00 40.850          H  
ATOM  21481 2HD2 LEU C 100     -49.711  34.421  20.087  1.00 40.850          H  
ATOM  21482 3HD2 LEU C 100     -49.167  32.763  20.381  1.00 40.850          H  
ATOM  21483  N   GLY C 101     -48.197  34.529  24.489  1.00 25.260          N  
ATOM  21484  CA  GLY C 101     -47.863  35.209  25.726  1.00 25.970          C  
ATOM  21485  C   GLY C 101     -48.868  36.323  25.990  1.00 26.440          C  
ATOM  21486  O   GLY C 101     -49.753  36.563  25.169  1.00 26.740          O  
ATOM  21487  H   GLY C 101     -47.756  34.812  23.601  1.00 30.310          H  
ATOM  21488 1HA  GLY C 101     -47.872  34.479  26.535  1.00 31.160          H  
ATOM  21489 2HA  GLY C 101     -46.855  35.616  25.651  1.00 31.160          H  
ATOM  21490  N   PRO C 102     -48.733  37.055  27.102  1.00 26.600          N  
ATOM  21491  CA  PRO C 102     -49.592  38.154  27.513  1.00 27.140          C  
ATOM  21492  C   PRO C 102     -49.870  39.159  26.403  1.00 27.230          C  
ATOM  21493  O   PRO C 102     -51.025  39.417  26.090  1.00 27.520          O  
ATOM  21494  CB  PRO C 102     -48.777  38.776  28.651  1.00 40.710          C  
ATOM  21495  CG  PRO C 102     -48.035  37.599  29.248  1.00 40.710          C  
ATOM  21496  CD  PRO C 102     -47.630  36.765  28.051  1.00 40.710          C  
ATOM  21497  HA  PRO C 102     -50.539  37.741  27.895  1.00 32.570          H  
ATOM  21498 1HB  PRO C 102     -48.111  39.562  28.272  1.00 48.850          H  
ATOM  21499 2HB  PRO C 102     -49.454  39.260  29.372  1.00 48.850          H  
ATOM  21500 1HG  PRO C 102     -47.171  37.951  29.837  1.00 48.850          H  
ATOM  21501 2HG  PRO C 102     -48.692  37.054  29.944  1.00 48.850          H  
ATOM  21502 1HD  PRO C 102     -46.659  37.097  27.652  1.00 48.850          H  
ATOM  21503 2HD  PRO C 102     -47.620  35.711  28.355  1.00 48.850          H  
ATOM  21504  N   ALA C 103     -48.815  39.732  25.808  1.00 27.050          N  
ATOM  21505  CA  ALA C 103     -49.004  40.749  24.773  1.00 27.200          C  
ATOM  21506  C   ALA C 103     -49.825  40.234  23.608  1.00 27.200          C  
ATOM  21507  O   ALA C 103     -50.732  40.914  23.118  1.00 27.530          O  
ATOM  21508  CB  ALA C 103     -47.662  41.232  24.266  1.00 38.020          C  
ATOM  21509  H   ALA C 103     -47.876  39.484  26.084  1.00 32.460          H  
ATOM  21510  HA  ALA C 103     -49.534  41.587  25.211  1.00 32.640          H  
ATOM  21511 1HB  ALA C 103     -47.817  42.009  23.517  1.00 45.620          H  
ATOM  21512 2HB  ALA C 103     -47.085  41.636  25.097  1.00 45.620          H  
ATOM  21513 3HB  ALA C 103     -47.120  40.402  23.817  1.00 45.620          H  
ATOM  21514  N   GLU C 104     -49.500  39.027  23.169  1.00 26.910          N  
ATOM  21515  CA  GLU C 104     -50.175  38.412  22.048  1.00 26.940          C  
ATOM  21516  C   GLU C 104     -51.646  38.161  22.355  1.00 27.290          C  
ATOM  21517  O   GLU C 104     -52.501  38.381  21.495  1.00 27.550          O  
ATOM  21518  CB  GLU C 104     -49.452  37.123  21.703  1.00 37.700          C  
ATOM  21519  CG  GLU C 104     -48.078  37.320  21.085  1.00 37.700          C  
ATOM  21520  CD  GLU C 104     -47.279  36.044  20.957  1.00 37.700          C  
ATOM  21521  OE1 GLU C 104     -47.158  35.317  21.934  1.00 37.700          O  
ATOM  21522  OE2 GLU C 104     -46.796  35.786  19.883  1.00 37.700          O  
ATOM  21523  H   GLU C 104     -48.745  38.534  23.627  1.00 32.290          H  
ATOM  21524  HA  GLU C 104     -50.115  39.089  21.196  1.00 32.330          H  
ATOM  21525 1HB  GLU C 104     -49.309  36.554  22.609  1.00 45.240          H  
ATOM  21526 2HB  GLU C 104     -50.059  36.539  21.024  1.00 45.240          H  
ATOM  21527 1HG  GLU C 104     -48.205  37.753  20.094  1.00 45.240          H  
ATOM  21528 2HG  GLU C 104     -47.520  38.032  21.690  1.00 45.240          H  
ATOM  21529  N   LEU C 105     -51.939  37.724  23.578  1.00 27.350          N  
ATOM  21530  CA  LEU C 105     -53.309  37.484  24.007  1.00 27.750          C  
ATOM  21531  C   LEU C 105     -54.089  38.804  24.139  1.00 28.170          C  
ATOM  21532  O   LEU C 105     -55.275  38.883  23.782  1.00 28.580          O  
ATOM  21533  CB  LEU C 105     -53.263  36.718  25.327  1.00 38.690          C  
ATOM  21534  CG  LEU C 105     -52.739  35.272  25.257  1.00 38.690          C  
ATOM  21535  CD1 LEU C 105     -52.445  34.770  26.655  1.00 38.690          C  
ATOM  21536  CD2 LEU C 105     -53.794  34.372  24.598  1.00 38.690          C  
ATOM  21537  H   LEU C 105     -51.165  37.502  24.217  1.00 32.820          H  
ATOM  21538  HA  LEU C 105     -53.799  36.882  23.251  1.00 33.300          H  
ATOM  21539 1HB  LEU C 105     -52.640  37.271  26.031  1.00 46.430          H  
ATOM  21540 2HB  LEU C 105     -54.256  36.663  25.702  1.00 46.430          H  
ATOM  21541  HG  LEU C 105     -51.820  35.248  24.689  1.00 46.430          H  
ATOM  21542 1HD1 LEU C 105     -52.059  33.750  26.595  1.00 46.430          H  
ATOM  21543 2HD1 LEU C 105     -51.690  35.410  27.113  1.00 46.430          H  
ATOM  21544 3HD1 LEU C 105     -53.344  34.783  27.255  1.00 46.430          H  
ATOM  21545 1HD2 LEU C 105     -53.419  33.346  24.558  1.00 46.430          H  
ATOM  21546 2HD2 LEU C 105     -54.710  34.395  25.183  1.00 46.430          H  
ATOM  21547 3HD2 LEU C 105     -54.007  34.704  23.594  1.00 46.430          H  
ATOM  21548  N   LEU C 106     -53.414  39.850  24.640  1.00 28.160          N  
ATOM  21549  CA  LEU C 106     -54.020  41.167  24.808  1.00 28.630          C  
ATOM  21550  C   LEU C 106     -54.455  41.752  23.478  1.00 28.900          C  
ATOM  21551  O   LEU C 106     -55.520  42.356  23.404  1.00 29.400          O  
ATOM  21552  CB  LEU C 106     -53.036  42.129  25.509  1.00 39.890          C  
ATOM  21553  CG  LEU C 106     -52.773  41.886  27.031  1.00 39.890          C  
ATOM  21554  CD1 LEU C 106     -51.564  42.675  27.485  1.00 39.890          C  
ATOM  21555  CD2 LEU C 106     -53.960  42.364  27.818  1.00 39.890          C  
ATOM  21556  H   LEU C 106     -52.455  39.697  24.958  1.00 33.790          H  
ATOM  21557  HA  LEU C 106     -54.905  41.049  25.422  1.00 34.360          H  
ATOM  21558 1HB  LEU C 106     -52.080  42.057  25.000  1.00 47.870          H  
ATOM  21559 2HB  LEU C 106     -53.406  43.144  25.387  1.00 47.870          H  
ATOM  21560  HG  LEU C 106     -52.617  40.830  27.214  1.00 47.870          H  
ATOM  21561 1HD1 LEU C 106     -51.401  42.506  28.549  1.00 47.870          H  
ATOM  21562 2HD1 LEU C 106     -50.694  42.351  26.941  1.00 47.870          H  
ATOM  21563 3HD1 LEU C 106     -51.728  43.736  27.307  1.00 47.870          H  
ATOM  21564 1HD2 LEU C 106     -53.785  42.192  28.880  1.00 47.870          H  
ATOM  21565 2HD2 LEU C 106     -54.115  43.429  27.642  1.00 47.870          H  
ATOM  21566 3HD2 LEU C 106     -54.812  41.842  27.514  1.00 47.870          H  
ATOM  21567  N   GLU C 107     -53.656  41.567  22.421  1.00 28.590          N  
ATOM  21568  CA  GLU C 107     -54.058  42.052  21.101  1.00 28.840          C  
ATOM  21569  C   GLU C 107     -55.050  41.103  20.404  1.00 28.980          C  
ATOM  21570  O   GLU C 107     -56.002  41.562  19.755  1.00 29.420          O  
ATOM  21571  CB  GLU C 107     -52.840  42.268  20.198  1.00 40.280          C  
ATOM  21572  CG  GLU C 107     -51.926  43.424  20.614  1.00 40.280          C  
ATOM  21573  CD  GLU C 107     -50.777  43.644  19.651  1.00 40.280          C  
ATOM  21574  OE1 GLU C 107     -50.619  42.846  18.755  1.00 40.280          O  
ATOM  21575  OE2 GLU C 107     -50.072  44.616  19.804  1.00 40.280          O  
ATOM  21576  H   GLU C 107     -52.736  41.133  22.560  1.00 34.310          H  
ATOM  21577  HA  GLU C 107     -54.553  43.012  21.232  1.00 34.610          H  
ATOM  21578 1HB  GLU C 107     -52.236  41.356  20.195  1.00 48.330          H  
ATOM  21579 2HB  GLU C 107     -53.170  42.445  19.176  1.00 48.330          H  
ATOM  21580 1HG  GLU C 107     -52.516  44.336  20.679  1.00 48.330          H  
ATOM  21581 2HG  GLU C 107     -51.527  43.208  21.607  1.00 48.330          H  
ATOM  21582  N   ALA C 108     -54.830  39.784  20.528  1.00 28.680          N  
ATOM  21583  CA  ALA C 108     -55.666  38.793  19.864  1.00 28.880          C  
ATOM  21584  C   ALA C 108     -57.127  38.856  20.312  1.00 29.490          C  
ATOM  21585  O   ALA C 108     -58.024  38.653  19.491  1.00 29.910          O  
ATOM  21586  CB  ALA C 108     -55.110  37.400  20.101  1.00 40.350          C  
ATOM  21587  H   ALA C 108     -54.020  39.442  21.052  1.00 34.420          H  
ATOM  21588  HA  ALA C 108     -55.627  38.995  18.793  1.00 34.660          H  
ATOM  21589 1HB  ALA C 108     -55.701  36.690  19.558  1.00 48.420          H  
ATOM  21590 2HB  ALA C 108     -54.082  37.359  19.742  1.00 48.420          H  
ATOM  21591 3HB  ALA C 108     -55.133  37.172  21.162  1.00 48.420          H  
ATOM  21592  N   SER C 109     -57.397  39.125  21.599  1.00 29.620          N  
ATOM  21593  CA  SER C 109     -58.795  39.171  22.012  1.00 30.280          C  
ATOM  21594  C   SER C 109     -59.604  40.284  21.294  1.00 30.800          C  
ATOM  21595  O   SER C 109     -60.652  39.951  20.728  1.00 31.260          O  
ATOM  21596  CB  SER C 109     -58.928  39.182  23.531  1.00 42.130          C  
ATOM  21597  OG  SER C 109     -60.276  39.326  23.895  1.00 42.130          O  
ATOM  21598  H   SER C 109     -56.644  39.241  22.287  1.00 35.540          H  
ATOM  21599  HA  SER C 109     -59.243  38.225  21.705  1.00 36.340          H  
ATOM  21600 1HB  SER C 109     -58.567  38.226  23.908  1.00 50.550          H  
ATOM  21601 2HB  SER C 109     -58.315  39.917  23.999  1.00 50.550          H  
ATOM  21602  HG  SER C 109     -60.664  38.453  23.800  1.00 50.550          H  
ATOM  21603  N   PRO C 110     -59.214  41.593  21.319  1.00 30.800          N  
ATOM  21604  CA  PRO C 110     -59.806  42.669  20.534  1.00 31.300          C  
ATOM  21605  C   PRO C 110     -59.870  42.353  19.047  1.00 31.280          C  
ATOM  21606  O   PRO C 110     -60.795  42.764  18.350  1.00 31.830          O  
ATOM  21607  CB  PRO C 110     -58.830  43.822  20.769  1.00 46.950          C  
ATOM  21608  CG  PRO C 110     -58.277  43.568  22.115  1.00 46.950          C  
ATOM  21609  CD  PRO C 110     -58.179  42.065  22.226  1.00 46.950          C  
ATOM  21610  HA  PRO C 110     -60.808  42.899  20.931  1.00 37.560          H  
ATOM  21611 1HB  PRO C 110     -58.049  43.812  19.988  1.00 56.340          H  
ATOM  21612 2HB  PRO C 110     -59.355  44.781  20.689  1.00 56.340          H  
ATOM  21613 1HG  PRO C 110     -57.280  44.033  22.204  1.00 56.340          H  
ATOM  21614 2HG  PRO C 110     -58.897  44.028  22.874  1.00 56.340          H  
ATOM  21615 1HD  PRO C 110     -57.222  41.721  21.924  1.00 56.340          H  
ATOM  21616 2HD  PRO C 110     -58.404  41.845  23.241  1.00 56.340          H  
ATOM  21617  N   ALA C 111     -58.860  41.631  18.536  1.00 30.710          N  
ATOM  21618  CA  ALA C 111     -58.890  41.277  17.130  1.00 30.700          C  
ATOM  21619  C   ALA C 111     -60.098  40.403  16.849  1.00 31.150          C  
ATOM  21620  O   ALA C 111     -60.864  40.647  15.912  1.00 31.620          O  
ATOM  21621  CB  ALA C 111     -57.610  40.554  16.725  1.00 42.980          C  
ATOM  21622  H   ALA C 111     -58.041  41.376  19.098  1.00 36.850          H  
ATOM  21623  HA  ALA C 111     -58.982  42.195  16.550  1.00 36.840          H  
ATOM  21624 1HB  ALA C 111     -57.634  40.316  15.668  1.00 51.580          H  
ATOM  21625 2HB  ALA C 111     -56.751  41.192  16.930  1.00 51.580          H  
ATOM  21626 3HB  ALA C 111     -57.509  39.636  17.287  1.00 51.580          H  
ATOM  21627  N   ALA C 112     -60.252  39.363  17.672  1.00 31.070          N  
ATOM  21628  CA  ALA C 112     -61.333  38.403  17.541  1.00 31.540          C  
ATOM  21629  C   ALA C 112     -62.700  39.046  17.677  1.00 32.350          C  
ATOM  21630  O   ALA C 112     -63.647  38.661  16.982  1.00 32.910          O  
ATOM  21631  CB  ALA C 112     -61.179  37.331  18.598  1.00 43.970          C  
ATOM  21632  H   ALA C 112     -59.549  39.216  18.405  1.00 37.280          H  
ATOM  21633  HA  ALA C 112     -61.271  37.956  16.554  1.00 37.850          H  
ATOM  21634 1HB  ALA C 112     -61.969  36.597  18.498  1.00 52.760          H  
ATOM  21635 2HB  ALA C 112     -60.203  36.850  18.479  1.00 52.760          H  
ATOM  21636 3HB  ALA C 112     -61.238  37.788  19.580  1.00 52.760          H  
ATOM  21637  N   ARG C 113     -62.820  40.019  18.575  1.00 32.470          N  
ATOM  21638  CA  ARG C 113     -64.101  40.671  18.770  1.00 33.280          C  
ATOM  21639  C   ARG C 113     -64.014  42.042  19.417  1.00 33.230          C  
ATOM  21640  O   ARG C 113     -63.163  42.302  20.264  1.00 33.090          O  
ATOM  21641  CB  ARG C 113     -64.994  39.776  19.619  1.00 46.270          C  
ATOM  21642  CG  ARG C 113     -64.438  39.449  21.009  1.00 46.270          C  
ATOM  21643  CD  ARG C 113     -65.315  38.495  21.747  1.00 46.270          C  
ATOM  21644  NE  ARG C 113     -66.592  39.108  22.094  1.00 46.270          N  
ATOM  21645  CZ  ARG C 113     -66.827  39.863  23.190  1.00 46.270          C  
ATOM  21646  NH1 ARG C 113     -65.878  40.073  24.081  1.00 46.270          N  
ATOM  21647  NH2 ARG C 113     -68.023  40.396  23.354  1.00 46.270          N  
ATOM  21648  H   ARG C 113     -62.008  40.264  19.155  1.00 38.960          H  
ATOM  21649  HA  ARG C 113     -64.564  40.793  17.792  1.00 39.940          H  
ATOM  21650 1HB  ARG C 113     -65.953  40.272  19.765  1.00 55.520          H  
ATOM  21651 2HB  ARG C 113     -65.183  38.839  19.101  1.00 55.520          H  
ATOM  21652 1HG  ARG C 113     -63.444  39.011  20.914  1.00 55.520          H  
ATOM  21653 2HG  ARG C 113     -64.370  40.367  21.586  1.00 55.520          H  
ATOM  21654 1HD  ARG C 113     -65.516  37.633  21.109  1.00 55.520          H  
ATOM  21655 2HD  ARG C 113     -64.822  38.160  22.654  1.00 55.520          H  
ATOM  21656  HE  ARG C 113     -67.359  38.981  21.447  1.00 55.520          H  
ATOM  21657 1HH1 ARG C 113     -64.969  39.655  23.955  1.00 55.520          H  
ATOM  21658 2HH1 ARG C 113     -66.064  40.640  24.896  1.00 55.520          H  
ATOM  21659 1HH2 ARG C 113     -68.744  40.234  22.668  1.00 55.520          H  
ATOM  21660 2HH2 ARG C 113     -68.217  41.006  24.153  1.00 55.520          H  
ATOM  21661  N   SER C 114     -64.989  42.889  19.097  1.00 33.380          N  
ATOM  21662  CA  SER C 114     -65.140  44.167  19.770  1.00 33.430          C  
ATOM  21663  C   SER C 114     -65.408  43.873  21.231  1.00 32.470          C  
ATOM  21664  O   SER C 114     -66.077  42.885  21.545  1.00 32.460          O  
ATOM  21665  CB  SER C 114     -66.294  44.953  19.179  1.00 46.780          C  
ATOM  21666  OG  SER C 114     -66.061  45.264  17.831  1.00 46.780          O  
ATOM  21667  H   SER C 114     -65.643  42.644  18.369  1.00 40.060          H  
ATOM  21668  HA  SER C 114     -64.215  44.738  19.683  1.00 40.120          H  
ATOM  21669 1HB  SER C 114     -67.210  44.371  19.269  1.00 56.140          H  
ATOM  21670 2HB  SER C 114     -66.435  45.871  19.750  1.00 56.140          H  
ATOM  21671  HG  SER C 114     -66.826  45.769  17.540  1.00 56.140          H  
ATOM  21672  N   LEU C 115     -64.911  44.724  22.112  1.00 31.720          N  
ATOM  21673  CA  LEU C 115     -65.114  44.530  23.534  1.00 30.860          C  
ATOM  21674  C   LEU C 115     -66.108  45.518  24.115  1.00 30.900          C  
ATOM  21675  O   LEU C 115     -66.309  46.607  23.578  1.00 31.240          O  
ATOM  21676  CB  LEU C 115     -63.776  44.658  24.247  1.00 43.550          C  
ATOM  21677  CG  LEU C 115     -62.643  43.733  23.726  1.00 43.550          C  
ATOM  21678  CD1 LEU C 115     -61.419  44.043  24.497  1.00 43.550          C  
ATOM  21679  CD2 LEU C 115     -63.015  42.249  23.856  1.00 43.550          C  
ATOM  21680  H   LEU C 115     -64.378  45.516  21.783  1.00 38.060          H  
ATOM  21681  HA  LEU C 115     -65.521  43.534  23.699  1.00 37.030          H  
ATOM  21682 1HB  LEU C 115     -63.434  45.691  24.167  1.00 52.260          H  
ATOM  21683 2HB  LEU C 115     -63.923  44.434  25.302  1.00 52.260          H  
ATOM  21684  HG  LEU C 115     -62.447  43.946  22.672  1.00 52.260          H  
ATOM  21685 1HD1 LEU C 115     -60.624  43.414  24.134  1.00 52.260          H  
ATOM  21686 2HD1 LEU C 115     -61.151  45.092  24.371  1.00 52.260          H  
ATOM  21687 3HD1 LEU C 115     -61.610  43.842  25.552  1.00 52.260          H  
ATOM  21688 1HD2 LEU C 115     -62.187  41.638  23.479  1.00 52.260          H  
ATOM  21689 2HD2 LEU C 115     -63.204  42.003  24.898  1.00 52.260          H  
ATOM  21690 3HD2 LEU C 115     -63.898  42.039  23.262  1.00 52.260          H  
ATOM  21691  N   GLN C 116     -66.716  45.125  25.232  1.00 30.600          N  
ATOM  21692  CA  GLN C 116     -67.659  45.952  25.980  1.00 30.630          C  
ATOM  21693  C   GLN C 116     -66.999  46.480  27.244  1.00 29.760          C  
ATOM  21694  O   GLN C 116     -67.665  46.969  28.159  1.00 29.740          O  
ATOM  21695  CB  GLN C 116     -68.900  45.139  26.335  1.00 42.870          C  
ATOM  21696  CG  GLN C 116     -69.750  44.772  25.136  1.00 42.870          C  
ATOM  21697  CD  GLN C 116     -69.117  43.655  24.323  1.00 42.870          C  
ATOM  21698  OE1 GLN C 116     -68.640  42.653  24.896  1.00 42.870          O  
ATOM  21699  NE2 GLN C 116     -69.099  43.821  22.998  1.00 42.870          N  
ATOM  21700  H   GLN C 116     -66.500  44.202  25.590  1.00 36.720          H  
ATOM  21701  HA  GLN C 116     -67.948  46.805  25.366  1.00 36.760          H  
ATOM  21702 1HB  GLN C 116     -68.603  44.223  26.845  1.00 51.440          H  
ATOM  21703 2HB  GLN C 116     -69.522  45.708  27.025  1.00 51.440          H  
ATOM  21704 1HG  GLN C 116     -70.731  44.442  25.477  1.00 51.440          H  
ATOM  21705 2HG  GLN C 116     -69.848  45.647  24.494  1.00 51.440          H  
ATOM  21706 1HE2 GLN C 116     -68.686  43.124  22.399  1.00 51.440          H  
ATOM  21707 2HE2 GLN C 116     -69.489  44.648  22.591  1.00 51.440          H  
ATOM  21708  N   THR C 117     -65.685  46.339  27.288  1.00 29.090          N  
ATOM  21709  CA  THR C 117     -64.849  46.723  28.396  1.00 28.270          C  
ATOM  21710  C   THR C 117     -63.773  47.715  27.936  1.00 27.540          C  
ATOM  21711  O   THR C 117     -63.489  47.807  26.743  1.00 27.600          O  
ATOM  21712  CB  THR C 117     -64.137  45.470  28.926  1.00 39.910          C  
ATOM  21713  OG1 THR C 117     -63.344  44.942  27.852  1.00 39.910          O  
ATOM  21714  CG2 THR C 117     -65.149  44.429  29.375  1.00 39.910          C  
ATOM  21715  H   THR C 117     -65.220  45.925  26.493  1.00 34.910          H  
ATOM  21716  HA  THR C 117     -65.489  47.145  29.158  1.00 33.920          H  
ATOM  21717  HB  THR C 117     -63.488  45.731  29.751  1.00 47.890          H  
ATOM  21718  HG1 THR C 117     -62.495  44.561  28.183  1.00 47.890          H  
ATOM  21719 1HG2 THR C 117     -64.622  43.545  29.729  1.00 47.890          H  
ATOM  21720 2HG2 THR C 117     -65.758  44.839  30.180  1.00 47.890          H  
ATOM  21721 3HG2 THR C 117     -65.792  44.151  28.545  1.00 47.890          H  
ATOM  21722  N   PRO C 118     -63.155  48.486  28.858  1.00 26.880          N  
ATOM  21723  CA  PRO C 118     -62.002  49.356  28.633  1.00 26.140          C  
ATOM  21724  C   PRO C 118     -60.730  48.645  28.143  1.00 25.730          C  
ATOM  21725  O   PRO C 118     -59.827  49.293  27.614  1.00 25.390          O  
ATOM  21726  CB  PRO C 118     -61.754  49.954  30.026  1.00 39.210          C  
ATOM  21727  CG  PRO C 118     -63.080  49.875  30.734  1.00 39.210          C  
ATOM  21728  CD  PRO C 118     -63.726  48.611  30.232  1.00 39.210          C  
ATOM  21729  HA  PRO C 118     -62.290  50.145  27.922  1.00 31.370          H  
ATOM  21730 1HB  PRO C 118     -60.961  49.384  30.538  1.00 47.050          H  
ATOM  21731 2HB  PRO C 118     -61.387  50.986  29.926  1.00 47.050          H  
ATOM  21732 1HG  PRO C 118     -62.922  49.867  31.826  1.00 47.050          H  
ATOM  21733 2HG  PRO C 118     -63.676  50.774  30.511  1.00 47.050          H  
ATOM  21734 1HD  PRO C 118     -63.452  47.759  30.869  1.00 47.050          H  
ATOM  21735 2HD  PRO C 118     -64.804  48.809  30.220  1.00 47.050          H  
ATOM  21736  N   SER C 119     -60.637  47.330  28.352  1.00 25.830          N  
ATOM  21737  CA  SER C 119     -59.447  46.578  27.974  1.00 25.520          C  
ATOM  21738  C   SER C 119     -59.714  45.095  27.701  1.00 25.690          C  
ATOM  21739  O   SER C 119     -60.769  44.538  28.036  1.00 25.670          O  
ATOM  21740  CB  SER C 119     -58.400  46.718  29.064  1.00 35.850          C  
ATOM  21741  OG  SER C 119     -58.814  46.094  30.251  1.00 35.850          O  
ATOM  21742  H   SER C 119     -61.392  46.829  28.785  1.00 31.000          H  
ATOM  21743  HA  SER C 119     -59.051  47.017  27.058  1.00 30.620          H  
ATOM  21744 1HB  SER C 119     -57.463  46.276  28.730  1.00 43.020          H  
ATOM  21745 2HB  SER C 119     -58.213  47.773  29.253  1.00 43.020          H  
ATOM  21746  HG  SER C 119     -58.149  46.314  30.906  1.00 43.020          H  
ATOM  21747  N   ALA C 120     -58.725  44.434  27.091  1.00 25.910          N  
ATOM  21748  CA  ALA C 120     -58.825  43.007  26.785  1.00 26.170          C  
ATOM  21749  C   ALA C 120     -59.095  42.235  28.053  1.00 25.590          C  
ATOM  21750  O   ALA C 120     -58.505  42.533  29.091  1.00 25.720          O  
ATOM  21751  CB  ALA C 120     -57.555  42.509  26.125  1.00 36.530          C  
ATOM  21752  H   ALA C 120     -57.888  44.939  26.833  1.00 31.090          H  
ATOM  21753  HA  ALA C 120     -59.652  42.843  26.116  1.00 31.400          H  
ATOM  21754 1HB  ALA C 120     -57.645  41.451  25.899  1.00 43.840          H  
ATOM  21755 2HB  ALA C 120     -57.374  43.057  25.200  1.00 43.840          H  
ATOM  21756 3HB  ALA C 120     -56.734  42.667  26.795  1.00 43.840          H  
ATOM  21757  N   ARG C 121     -59.898  41.166  27.934  1.00 24.990          N  
ATOM  21758  CA  ARG C 121     -60.313  40.303  29.047  1.00 24.490          C  
ATOM  21759  C   ARG C 121     -59.152  39.750  29.852  1.00 23.420          C  
ATOM  21760  O   ARG C 121     -59.330  39.329  30.993  1.00 23.340          O  
ATOM  21761  CB  ARG C 121     -61.122  39.113  28.547  1.00 34.490          C  
ATOM  21762  CG  ARG C 121     -60.316  38.111  27.735  1.00 34.490          C  
ATOM  21763  CD  ARG C 121     -61.095  36.956  27.282  1.00 34.490          C  
ATOM  21764  NE  ARG C 121     -60.273  36.077  26.449  1.00 34.490          N  
ATOM  21765  CZ  ARG C 121     -59.414  35.126  26.902  1.00 34.490          C  
ATOM  21766  NH1 ARG C 121     -59.239  34.923  28.196  1.00 34.490          N  
ATOM  21767  NH2 ARG C 121     -58.741  34.394  26.029  1.00 34.490          N  
ATOM  21768  H   ARG C 121     -60.310  40.985  27.030  1.00 29.990          H  
ATOM  21769  HA  ARG C 121     -60.945  40.896  29.709  1.00 29.390          H  
ATOM  21770 1HB  ARG C 121     -61.553  38.584  29.395  1.00 41.380          H  
ATOM  21771 2HB  ARG C 121     -61.943  39.464  27.924  1.00 41.380          H  
ATOM  21772 1HG  ARG C 121     -59.895  38.599  26.857  1.00 41.380          H  
ATOM  21773 2HG  ARG C 121     -59.519  37.711  28.347  1.00 41.380          H  
ATOM  21774 1HD  ARG C 121     -61.467  36.391  28.135  1.00 41.380          H  
ATOM  21775 2HD  ARG C 121     -61.937  37.301  26.683  1.00 41.380          H  
ATOM  21776  HE  ARG C 121     -60.373  36.170  25.448  1.00 41.380          H  
ATOM  21777 1HH1 ARG C 121     -59.745  35.474  28.872  1.00 41.380          H  
ATOM  21778 2HH1 ARG C 121     -58.596  34.211  28.513  1.00 41.380          H  
ATOM  21779 1HH2 ARG C 121     -58.871  34.543  25.038  1.00 41.380          H  
ATOM  21780 2HH2 ARG C 121     -58.100  33.684  26.351  1.00 41.380          H  
ATOM  21781  N   LEU C 122     -57.982  39.739  29.248  1.00 22.660          N  
ATOM  21782  CA  LEU C 122     -56.766  39.247  29.840  1.00 21.650          C  
ATOM  21783  C   LEU C 122     -56.370  40.084  31.053  1.00 21.920          C  
ATOM  21784  O   LEU C 122     -55.602  39.628  31.900  1.00 21.350          O  
ATOM  21785  CB  LEU C 122     -55.644  39.316  28.818  1.00 30.710          C  
ATOM  21786  CG  LEU C 122     -55.477  38.179  27.783  1.00 30.710          C  
ATOM  21787  CD1 LEU C 122     -55.453  36.793  28.452  1.00 30.710          C  
ATOM  21788  CD2 LEU C 122     -56.585  38.277  26.718  1.00 30.710          C  
ATOM  21789  H   LEU C 122     -57.947  40.114  28.311  1.00 27.190          H  
ATOM  21790  HA  LEU C 122     -56.931  38.236  30.178  1.00 25.980          H  
ATOM  21791 1HB  LEU C 122     -55.848  40.181  28.246  1.00 36.860          H  
ATOM  21792 2HB  LEU C 122     -54.696  39.457  29.335  1.00 36.860          H  
ATOM  21793  HG  LEU C 122     -54.519  38.324  27.303  1.00 36.860          H  
ATOM  21794 1HD1 LEU C 122     -55.295  36.034  27.696  1.00 36.860          H  
ATOM  21795 2HD1 LEU C 122     -54.641  36.754  29.178  1.00 36.860          H  
ATOM  21796 3HD1 LEU C 122     -56.389  36.581  28.947  1.00 36.860          H  
ATOM  21797 1HD2 LEU C 122     -56.438  37.507  25.961  1.00 36.860          H  
ATOM  21798 2HD2 LEU C 122     -57.537  38.132  27.169  1.00 36.860          H  
ATOM  21799 3HD2 LEU C 122     -56.551  39.252  26.237  1.00 36.860          H  
ATOM  21800  N   VAL C 123     -56.842  41.329  31.114  1.00 22.840          N  
ATOM  21801  CA  VAL C 123     -56.512  42.192  32.225  1.00 23.190          C  
ATOM  21802  C   VAL C 123     -57.344  41.843  33.484  1.00 23.840          C  
ATOM  21803  O   VAL C 123     -56.739  41.537  34.514  1.00 23.580          O  
ATOM  21804  CB  VAL C 123     -56.634  43.684  31.811  1.00 32.330          C  
ATOM  21805  CG1 VAL C 123     -56.427  44.595  33.030  1.00 32.330          C  
ATOM  21806  CG2 VAL C 123     -55.617  43.964  30.718  1.00 32.330          C  
ATOM  21807  H   VAL C 123     -57.472  41.662  30.381  1.00 27.410          H  
ATOM  21808  HA  VAL C 123     -55.462  42.026  32.470  1.00 27.830          H  
ATOM  21809  HB  VAL C 123     -57.605  43.886  31.402  1.00 38.790          H  
ATOM  21810 1HG1 VAL C 123     -56.507  45.635  32.720  1.00 38.790          H  
ATOM  21811 2HG1 VAL C 123     -57.181  44.393  33.789  1.00 38.790          H  
ATOM  21812 3HG1 VAL C 123     -55.437  44.418  33.452  1.00 38.790          H  
ATOM  21813 1HG2 VAL C 123     -55.694  45.002  30.401  1.00 38.790          H  
ATOM  21814 2HG2 VAL C 123     -54.614  43.770  31.091  1.00 38.790          H  
ATOM  21815 3HG2 VAL C 123     -55.825  43.312  29.872  1.00 38.790          H  
ATOM  21816  N   PRO C 124     -58.714  41.846  33.483  1.00 24.720          N  
ATOM  21817  CA  PRO C 124     -59.514  41.400  34.615  1.00 25.470          C  
ATOM  21818  C   PRO C 124     -59.265  39.923  34.920  1.00 25.060          C  
ATOM  21819  O   PRO C 124     -59.418  39.492  36.060  1.00 25.370          O  
ATOM  21820  CB  PRO C 124     -60.954  41.697  34.174  1.00 38.200          C  
ATOM  21821  CG  PRO C 124     -60.897  41.786  32.681  1.00 38.200          C  
ATOM  21822  CD  PRO C 124     -59.534  42.384  32.379  1.00 38.200          C  
ATOM  21823  HA  PRO C 124     -59.253  42.013  35.490  1.00 30.560          H  
ATOM  21824 1HB  PRO C 124     -61.622  40.894  34.519  1.00 45.850          H  
ATOM  21825 2HB  PRO C 124     -61.305  42.627  34.643  1.00 45.850          H  
ATOM  21826 1HG  PRO C 124     -61.035  40.785  32.246  1.00 45.850          H  
ATOM  21827 2HG  PRO C 124     -61.719  42.411  32.298  1.00 45.850          H  
ATOM  21828 1HD  PRO C 124     -59.225  42.059  31.417  1.00 45.850          H  
ATOM  21829 2HD  PRO C 124     -59.596  43.479  32.441  1.00 45.850          H  
ATOM  21830  N   ALA C 125     -58.795  39.152  33.924  1.00 24.400          N  
ATOM  21831  CA  ALA C 125     -58.427  37.755  34.102  1.00 24.060          C  
ATOM  21832  C   ALA C 125     -57.434  37.582  35.249  1.00 23.440          C  
ATOM  21833  O   ALA C 125     -57.342  36.501  35.827  1.00 23.610          O  
ATOM  21834  CB  ALA C 125     -57.822  37.177  32.837  1.00 33.820          C  
ATOM  21835  H   ALA C 125     -58.757  39.480  32.953  1.00 29.280          H  
ATOM  21836  HA  ALA C 125     -59.331  37.199  34.346  1.00 28.870          H  
ATOM  21837 1HB  ALA C 125     -57.584  36.129  32.997  1.00 40.580          H  
ATOM  21838 2HB  ALA C 125     -58.527  37.264  32.021  1.00 40.580          H  
ATOM  21839 3HB  ALA C 125     -56.923  37.712  32.602  1.00 40.580          H  
ATOM  21840  N   SER C 126     -56.594  38.598  35.494  1.00 22.730          N  
ATOM  21841  CA  SER C 126     -55.573  38.548  36.532  1.00 22.090          C  
ATOM  21842  C   SER C 126     -56.123  38.841  37.935  1.00 21.410          C  
ATOM  21843  O   SER C 126     -55.414  38.662  38.939  1.00 20.870          O  
ATOM  21844  CB  SER C 126     -54.479  39.554  36.228  1.00 31.180          C  
ATOM  21845  OG  SER C 126     -54.941  40.875  36.395  1.00 31.180          O  
ATOM  21846  H   SER C 126     -56.701  39.482  34.990  1.00 27.280          H  
ATOM  21847  HA  SER C 126     -55.143  37.548  36.532  1.00 26.510          H  
ATOM  21848 1HB  SER C 126     -53.635  39.376  36.890  1.00 37.420          H  
ATOM  21849 2HB  SER C 126     -54.132  39.416  35.204  1.00 37.420          H  
ATOM  21850  HG  SER C 126     -55.482  41.083  35.607  1.00 37.420          H  
ATOM  21851  N   ALA C 127     -57.363  39.331  38.025  1.00 21.390          N  
ATOM  21852  CA  ALA C 127     -57.902  39.682  39.322  1.00 21.090          C  
ATOM  21853  C   ALA C 127     -58.131  38.467  40.230  1.00 19.810          C  
ATOM  21854  O   ALA C 127     -57.851  38.589  41.421  1.00 19.440          O  
ATOM  21855  CB  ALA C 127     -59.164  40.514  39.174  1.00 29.650          C  
ATOM  21856  H   ALA C 127     -57.940  39.443  37.192  1.00 25.670          H  
ATOM  21857  HA  ALA C 127     -57.162  40.313  39.816  1.00 25.310          H  
ATOM  21858 1HB  ALA C 127     -59.496  40.825  40.158  1.00 35.580          H  
ATOM  21859 2HB  ALA C 127     -58.927  41.394  38.574  1.00 35.580          H  
ATOM  21860 3HB  ALA C 127     -59.954  39.983  38.691  1.00 35.580          H  
ATOM  21861  N   PRO C 128     -58.664  37.298  39.774  1.00 19.140          N  
ATOM  21862  CA  PRO C 128     -58.832  36.137  40.618  1.00 17.950          C  
ATOM  21863  C   PRO C 128     -57.489  35.822  41.299  1.00 17.260          C  
ATOM  21864  O   PRO C 128     -57.483  35.765  42.515  1.00 16.660          O  
ATOM  21865  CB  PRO C 128     -59.411  35.078  39.663  1.00 26.920          C  
ATOM  21866  CG  PRO C 128     -60.159  35.903  38.644  1.00 26.920          C  
ATOM  21867  CD  PRO C 128     -59.276  37.133  38.433  1.00 26.920          C  
ATOM  21868  HA  PRO C 128     -59.582  36.380  41.383  1.00 21.540          H  
ATOM  21869 1HB  PRO C 128     -58.722  34.385  39.273  1.00 32.310          H  
ATOM  21870 2HB  PRO C 128     -60.120  34.459  40.236  1.00 32.310          H  
ATOM  21871 1HG  PRO C 128     -60.282  35.324  37.713  1.00 32.310          H  
ATOM  21872 2HG  PRO C 128     -61.160  36.143  38.994  1.00 32.310          H  
ATOM  21873 1HD  PRO C 128     -58.545  36.910  37.719  1.00 32.310          H  
ATOM  21874 2HD  PRO C 128     -59.894  37.954  38.133  1.00 32.310          H  
ATOM  21875  N   PRO C 129     -56.332  35.602  40.606  1.00 17.400          N  
ATOM  21876  CA  PRO C 129     -55.024  35.455  41.235  1.00 16.920          C  
ATOM  21877  C   PRO C 129     -54.814  36.425  42.385  1.00 17.210          C  
ATOM  21878  O   PRO C 129     -54.453  36.002  43.485  1.00 16.710          O  
ATOM  21879  CB  PRO C 129     -54.077  35.695  40.064  1.00 25.380          C  
ATOM  21880  CG  PRO C 129     -54.820  35.112  38.897  1.00 25.380          C  
ATOM  21881  CD  PRO C 129     -56.254  35.478  39.112  1.00 25.380          C  
ATOM  21882  HA  PRO C 129     -54.918  34.427  41.593  1.00 20.300          H  
ATOM  21883 1HB  PRO C 129     -53.878  36.772  39.946  1.00 30.460          H  
ATOM  21884 2HB  PRO C 129     -53.111  35.207  40.253  1.00 30.460          H  
ATOM  21885 1HG  PRO C 129     -54.427  35.526  37.955  1.00 30.460          H  
ATOM  21886 2HG  PRO C 129     -54.667  34.025  38.853  1.00 30.460          H  
ATOM  21887 1HD  PRO C 129     -56.489  36.366  38.609  1.00 30.460          H  
ATOM  21888 2HD  PRO C 129     -56.785  34.641  38.725  1.00 30.460          H  
ATOM  21889  N   ALA C 130     -54.989  37.731  42.136  1.00 18.080          N  
ATOM  21890  CA  ALA C 130     -54.778  38.696  43.211  1.00 18.430          C  
ATOM  21891  C   ALA C 130     -55.655  38.370  44.426  1.00 17.640          C  
ATOM  21892  O   ALA C 130     -55.178  38.354  45.571  1.00 17.480          O  
ATOM  21893  CB  ALA C 130     -55.082  40.098  42.714  1.00 25.660          C  
ATOM  21894  H   ALA C 130     -55.255  38.060  41.197  1.00 21.700          H  
ATOM  21895  HA  ALA C 130     -53.735  38.639  43.519  1.00 22.120          H  
ATOM  21896 1HB  ALA C 130     -54.900  40.815  43.512  1.00 30.790          H  
ATOM  21897 2HB  ALA C 130     -54.440  40.323  41.862  1.00 30.790          H  
ATOM  21898 3HB  ALA C 130     -56.121  40.156  42.405  1.00 30.790          H  
ATOM  21899  N   ARG C 131     -56.935  38.093  44.160  1.00 17.240          N  
ATOM  21900  CA  ARG C 131     -57.892  37.745  45.206  1.00 16.540          C  
ATOM  21901  C   ARG C 131     -57.550  36.422  45.905  1.00 15.710          C  
ATOM  21902  O   ARG C 131     -57.790  36.269  47.110  1.00 15.290          O  
ATOM  21903  CB  ARG C 131     -59.314  37.698  44.664  1.00 23.440          C  
ATOM  21904  CG  ARG C 131     -59.933  39.071  44.336  1.00 23.440          C  
ATOM  21905  CD  ARG C 131     -61.413  38.967  44.129  1.00 23.440          C  
ATOM  21906  NE  ARG C 131     -61.789  38.228  42.912  1.00 23.440          N  
ATOM  21907  CZ  ARG C 131     -61.996  38.775  41.686  1.00 23.440          C  
ATOM  21908  NH1 ARG C 131     -61.882  40.074  41.490  1.00 23.440          N  
ATOM  21909  NH2 ARG C 131     -62.341  37.995  40.680  1.00 23.440          N  
ATOM  21910  H   ARG C 131     -57.248  38.148  43.181  1.00 20.690          H  
ATOM  21911  HA  ARG C 131     -57.861  38.537  45.957  1.00 19.850          H  
ATOM  21912 1HB  ARG C 131     -59.323  37.114  43.749  1.00 28.120          H  
ATOM  21913 2HB  ARG C 131     -59.960  37.195  45.380  1.00 28.120          H  
ATOM  21914 1HG  ARG C 131     -59.742  39.758  45.163  1.00 28.120          H  
ATOM  21915 2HG  ARG C 131     -59.477  39.461  43.425  1.00 28.120          H  
ATOM  21916 1HD  ARG C 131     -61.844  38.443  44.982  1.00 28.120          H  
ATOM  21917 2HD  ARG C 131     -61.844  39.963  44.082  1.00 28.120          H  
ATOM  21918  HE  ARG C 131     -61.906  37.227  43.000  1.00 28.120          H  
ATOM  21919 1HH1 ARG C 131     -61.632  40.684  42.252  1.00 28.120          H  
ATOM  21920 2HH1 ARG C 131     -62.078  40.466  40.578  1.00 28.120          H  
ATOM  21921 1HH2 ARG C 131     -62.444  37.001  40.826  1.00 28.120          H  
ATOM  21922 2HH2 ARG C 131     -62.509  38.390  39.766  1.00 28.120          H  
ATOM  21923  N   LEU C 132     -57.034  35.451  45.147  1.00 15.580          N  
ATOM  21924  CA  LEU C 132     -56.696  34.152  45.701  1.00 14.950          C  
ATOM  21925  C   LEU C 132     -55.580  34.327  46.724  1.00 15.080          C  
ATOM  21926  O   LEU C 132     -55.597  33.737  47.801  1.00 14.760          O  
ATOM  21927  CB  LEU C 132     -56.211  33.175  44.607  1.00 21.180          C  
ATOM  21928  CG  LEU C 132     -57.221  32.691  43.502  1.00 21.180          C  
ATOM  21929  CD1 LEU C 132     -56.474  31.809  42.512  1.00 21.180          C  
ATOM  21930  CD2 LEU C 132     -58.376  31.994  44.079  1.00 21.180          C  
ATOM  21931  H   LEU C 132     -56.904  35.635  44.156  1.00 18.700          H  
ATOM  21932  HA  LEU C 132     -57.565  33.753  46.212  1.00 17.940          H  
ATOM  21933 1HB  LEU C 132     -55.390  33.658  44.085  1.00 25.420          H  
ATOM  21934 2HB  LEU C 132     -55.824  32.325  45.082  1.00 25.420          H  
ATOM  21935  HG  LEU C 132     -57.580  33.525  42.975  1.00 25.420          H  
ATOM  21936 1HD1 LEU C 132     -57.150  31.501  41.722  1.00 25.420          H  
ATOM  21937 2HD1 LEU C 132     -55.650  32.355  42.078  1.00 25.420          H  
ATOM  21938 3HD1 LEU C 132     -56.090  30.930  43.019  1.00 25.420          H  
ATOM  21939 1HD2 LEU C 132     -59.031  31.707  43.274  1.00 25.420          H  
ATOM  21940 2HD2 LEU C 132     -58.056  31.135  44.597  1.00 25.420          H  
ATOM  21941 3HD2 LEU C 132     -58.905  32.655  44.749  1.00 25.420          H  
ATOM  21942  N   VAL C 133     -54.637  35.215  46.423  1.00 15.700          N  
ATOM  21943  CA  VAL C 133     -53.557  35.494  47.356  1.00 16.040          C  
ATOM  21944  C   VAL C 133     -54.118  36.077  48.654  1.00 16.130          C  
ATOM  21945  O   VAL C 133     -53.696  35.686  49.744  1.00 16.010          O  
ATOM  21946  CB  VAL C 133     -52.507  36.446  46.742  1.00 22.320          C  
ATOM  21947  CG1 VAL C 133     -51.492  36.896  47.810  1.00 22.320          C  
ATOM  21948  CG2 VAL C 133     -51.786  35.721  45.611  1.00 22.320          C  
ATOM  21949  H   VAL C 133     -54.661  35.639  45.489  1.00 18.840          H  
ATOM  21950  HA  VAL C 133     -53.058  34.555  47.590  1.00 19.250          H  
ATOM  21951  HB  VAL C 133     -53.007  37.332  46.351  1.00 26.780          H  
ATOM  21952 1HG1 VAL C 133     -50.763  37.562  47.353  1.00 26.780          H  
ATOM  21953 2HG1 VAL C 133     -51.996  37.425  48.616  1.00 26.780          H  
ATOM  21954 3HG1 VAL C 133     -50.980  36.022  48.217  1.00 26.780          H  
ATOM  21955 1HG2 VAL C 133     -51.051  36.387  45.162  1.00 26.780          H  
ATOM  21956 2HG2 VAL C 133     -51.286  34.840  46.008  1.00 26.780          H  
ATOM  21957 3HG2 VAL C 133     -52.501  35.417  44.857  1.00 26.780          H  
ATOM  21958  N   GLU C 134     -55.067  37.019  48.544  1.00 16.480          N  
ATOM  21959  CA  GLU C 134     -55.667  37.613  49.738  1.00 16.680          C  
ATOM  21960  C   GLU C 134     -56.363  36.570  50.629  1.00 15.890          C  
ATOM  21961  O   GLU C 134     -56.263  36.650  51.860  1.00 16.040          O  
ATOM  21962  CB  GLU C 134     -56.692  38.688  49.352  1.00 23.270          C  
ATOM  21963  CG  GLU C 134     -56.108  39.956  48.744  1.00 23.270          C  
ATOM  21964  CD  GLU C 134     -57.177  40.940  48.312  1.00 23.270          C  
ATOM  21965  OE1 GLU C 134     -58.333  40.587  48.365  1.00 23.270          O  
ATOM  21966  OE2 GLU C 134     -56.836  42.033  47.929  1.00 23.270          O  
ATOM  21967  H   GLU C 134     -55.326  37.349  47.607  1.00 19.780          H  
ATOM  21968  HA  GLU C 134     -54.873  38.081  50.317  1.00 20.020          H  
ATOM  21969 1HB  GLU C 134     -57.394  38.273  48.634  1.00 27.930          H  
ATOM  21970 2HB  GLU C 134     -57.265  38.972  50.234  1.00 27.930          H  
ATOM  21971 1HG  GLU C 134     -55.461  40.434  49.477  1.00 27.930          H  
ATOM  21972 2HG  GLU C 134     -55.499  39.684  47.882  1.00 27.930          H  
ATOM  21973  N   VAL C 135     -57.057  35.593  50.026  1.00 15.160          N  
ATOM  21974  CA  VAL C 135     -57.711  34.547  50.819  1.00 14.500          C  
ATOM  21975  C   VAL C 135     -57.210  33.128  50.491  1.00 14.100          C  
ATOM  21976  O   VAL C 135     -57.802  32.500  49.616  1.00 13.930          O  
ATOM  21977  CB  VAL C 135     -59.233  34.579  50.574  1.00 20.560          C  
ATOM  21978  CG1 VAL C 135     -59.944  33.487  51.416  1.00 20.560          C  
ATOM  21979  CG2 VAL C 135     -59.761  35.954  50.931  1.00 20.560          C  
ATOM  21980  H   VAL C 135     -57.155  35.631  49.003  1.00 18.190          H  
ATOM  21981  HA  VAL C 135     -57.564  34.781  51.867  1.00 17.400          H  
ATOM  21982  HB  VAL C 135     -59.432  34.374  49.518  1.00 24.680          H  
ATOM  21983 1HG1 VAL C 135     -61.013  33.533  51.223  1.00 24.680          H  
ATOM  21984 2HG1 VAL C 135     -59.595  32.500  51.167  1.00 24.680          H  
ATOM  21985 3HG1 VAL C 135     -59.759  33.673  52.472  1.00 24.680          H  
ATOM  21986 1HG2 VAL C 135     -60.831  35.989  50.751  1.00 24.680          H  
ATOM  21987 2HG2 VAL C 135     -59.558  36.157  51.981  1.00 24.680          H  
ATOM  21988 3HG2 VAL C 135     -59.271  36.710  50.317  1.00 24.680          H  
ATOM  21989  N   PRO C 136     -56.268  32.549  51.292  1.00 14.080          N  
ATOM  21990  CA  PRO C 136     -55.606  31.241  51.118  1.00 13.920          C  
ATOM  21991  C   PRO C 136     -56.546  30.060  50.868  1.00 14.560          C  
ATOM  21992  O   PRO C 136     -56.207  29.118  50.145  1.00 14.470          O  
ATOM  21993  CB  PRO C 136     -54.880  31.070  52.461  1.00 20.880          C  
ATOM  21994  CG  PRO C 136     -54.575  32.482  52.902  1.00 20.880          C  
ATOM  21995  CD  PRO C 136     -55.787  33.283  52.487  1.00 20.880          C  
ATOM  21996  HA  PRO C 136     -54.878  31.326  50.299  1.00 16.700          H  
ATOM  21997 1HB  PRO C 136     -55.508  30.512  53.170  1.00 25.060          H  
ATOM  21998 2HB  PRO C 136     -53.967  30.473  52.309  1.00 25.060          H  
ATOM  21999 1HG  PRO C 136     -54.399  32.512  53.989  1.00 25.060          H  
ATOM  22000 2HG  PRO C 136     -53.654  32.845  52.419  1.00 25.060          H  
ATOM  22001 1HD  PRO C 136     -56.538  33.298  53.291  1.00 25.060          H  
ATOM  22002 2HD  PRO C 136     -55.435  34.294  52.213  1.00 25.060          H  
ATOM  22003  N   ALA C 137     -57.734  30.101  51.461  1.00 15.280          N  
ATOM  22004  CA  ALA C 137     -58.702  29.041  51.253  1.00 15.960          C  
ATOM  22005  C   ALA C 137     -59.055  28.888  49.774  1.00 15.640          C  
ATOM  22006  O   ALA C 137     -59.352  27.779  49.294  1.00 16.050          O  
ATOM  22007  CB  ALA C 137     -59.953  29.328  52.056  1.00 22.070          C  
ATOM  22008  H   ALA C 137     -57.985  30.856  52.081  1.00 18.340          H  
ATOM  22009  HA  ALA C 137     -58.256  28.105  51.596  1.00 19.150          H  
ATOM  22010 1HB  ALA C 137     -60.653  28.517  51.925  1.00 26.490          H  
ATOM  22011 2HB  ALA C 137     -59.691  29.414  53.106  1.00 26.490          H  
ATOM  22012 3HB  ALA C 137     -60.401  30.255  51.711  1.00 26.490          H  
ATOM  22013  N   ALA C 138     -59.144  30.034  49.087  1.00 15.150          N  
ATOM  22014  CA  ALA C 138     -59.571  30.082  47.714  1.00 14.870          C  
ATOM  22015  C   ALA C 138     -58.596  29.433  46.735  1.00 13.850          C  
ATOM  22016  O   ALA C 138     -59.062  28.566  46.004  1.00 13.630          O  
ATOM  22017  CB  ALA C 138     -59.873  31.522  47.332  1.00 20.930          C  
ATOM  22018  H   ALA C 138     -58.857  30.921  49.509  1.00 18.180          H  
ATOM  22019  HA  ALA C 138     -60.503  29.523  47.648  1.00 17.840          H  
ATOM  22020 1HB  ALA C 138     -60.268  31.545  46.323  1.00 25.120          H  
ATOM  22021 2HB  ALA C 138     -60.616  31.922  48.020  1.00 25.120          H  
ATOM  22022 3HB  ALA C 138     -58.998  32.140  47.387  1.00 25.120          H  
ATOM  22023  N   PRO C 139     -57.260  29.730  46.678  1.00 13.320          N  
ATOM  22024  CA  PRO C 139     -56.358  29.067  45.772  1.00 12.350          C  
ATOM  22025  C   PRO C 139     -56.297  27.600  46.059  1.00 11.230          C  
ATOM  22026  O   PRO C 139     -56.139  26.830  45.136  1.00 10.970          O  
ATOM  22027  CB  PRO C 139     -55.010  29.751  46.008  1.00 18.520          C  
ATOM  22028  CG  PRO C 139     -55.137  30.376  47.338  1.00 18.520          C  
ATOM  22029  CD  PRO C 139     -56.620  30.746  47.458  1.00 18.520          C  
ATOM  22030  HA  PRO C 139     -56.693  29.238  44.743  1.00 14.820          H  
ATOM  22031 1HB  PRO C 139     -54.219  28.988  46.006  1.00 22.230          H  
ATOM  22032 2HB  PRO C 139     -54.767  30.432  45.197  1.00 22.230          H  
ATOM  22033 1HG  PRO C 139     -54.809  29.678  48.118  1.00 22.230          H  
ATOM  22034 2HG  PRO C 139     -54.488  31.264  47.416  1.00 22.230          H  
ATOM  22035 1HD  PRO C 139     -56.874  30.699  48.424  1.00 22.230          H  
ATOM  22036 2HD  PRO C 139     -56.816  31.704  47.064  1.00 22.230          H  
ATOM  22037  N   VAL C 140     -56.578  27.156  47.281  1.00 10.630          N  
ATOM  22038  CA  VAL C 140     -56.549  25.716  47.425  1.00  9.660          C  
ATOM  22039  C   VAL C 140     -57.664  25.140  46.560  1.00  9.360          C  
ATOM  22040  O   VAL C 140     -57.424  24.339  45.656  1.00  8.840          O  
ATOM  22041  CB  VAL C 140     -56.720  25.284  48.891  1.00 13.910          C  
ATOM  22042  CG1 VAL C 140     -56.876  23.746  48.980  1.00 13.910          C  
ATOM  22043  CG2 VAL C 140     -55.515  25.746  49.684  1.00 13.910          C  
ATOM  22044  H   VAL C 140     -56.701  27.780  48.092  1.00 12.760          H  
ATOM  22045  HA  VAL C 140     -55.592  25.341  47.062  1.00 11.590          H  
ATOM  22046  HB  VAL C 140     -57.623  25.740  49.302  1.00 16.690          H  
ATOM  22047 1HG1 VAL C 140     -56.997  23.453  50.020  1.00 16.690          H  
ATOM  22048 2HG1 VAL C 140     -57.748  23.412  48.417  1.00 16.690          H  
ATOM  22049 3HG1 VAL C 140     -55.985  23.259  48.569  1.00 16.690          H  
ATOM  22050 1HG2 VAL C 140     -55.628  25.456  50.728  1.00 16.690          H  
ATOM  22051 2HG2 VAL C 140     -54.617  25.288  49.273  1.00 16.690          H  
ATOM  22052 3HG2 VAL C 140     -55.428  26.826  49.619  1.00 16.690          H  
ATOM  22053  N   ARG C 141     -58.893  25.599  46.784  1.00  9.940          N  
ATOM  22054  CA  ARG C 141     -60.014  25.072  46.014  1.00 10.000          C  
ATOM  22055  C   ARG C 141     -59.887  25.308  44.501  1.00  9.990          C  
ATOM  22056  O   ARG C 141     -60.142  24.395  43.692  1.00  9.880          O  
ATOM  22057  CB  ARG C 141     -61.293  25.742  46.482  1.00 13.980          C  
ATOM  22058  CG  ARG C 141     -61.773  25.346  47.865  1.00 13.980          C  
ATOM  22059  CD  ARG C 141     -63.157  25.832  48.111  1.00 13.980          C  
ATOM  22060  NE  ARG C 141     -63.225  27.307  48.102  1.00 13.980          N  
ATOM  22061  CZ  ARG C 141     -63.018  28.115  49.171  1.00 13.980          C  
ATOM  22062  NH1 ARG C 141     -62.731  27.604  50.347  1.00 13.980          N  
ATOM  22063  NH2 ARG C 141     -63.113  29.431  49.029  1.00 13.980          N  
ATOM  22064  H   ARG C 141     -59.044  26.303  47.518  1.00 11.930          H  
ATOM  22065  HA  ARG C 141     -60.075  24.000  46.197  1.00 12.000          H  
ATOM  22066 1HB  ARG C 141     -61.137  26.823  46.494  1.00 16.770          H  
ATOM  22067 2HB  ARG C 141     -62.091  25.536  45.772  1.00 16.770          H  
ATOM  22068 1HG  ARG C 141     -61.759  24.262  47.960  1.00 16.770          H  
ATOM  22069 2HG  ARG C 141     -61.108  25.786  48.611  1.00 16.770          H  
ATOM  22070 1HD  ARG C 141     -63.811  25.459  47.322  1.00 16.770          H  
ATOM  22071 2HD  ARG C 141     -63.516  25.466  49.069  1.00 16.770          H  
ATOM  22072  HE  ARG C 141     -63.450  27.752  47.221  1.00 16.770          H  
ATOM  22073 1HH1 ARG C 141     -62.655  26.606  50.464  1.00 16.770          H  
ATOM  22074 2HH1 ARG C 141     -62.584  28.210  51.139  1.00 16.770          H  
ATOM  22075 1HH2 ARG C 141     -63.341  29.823  48.125  1.00 16.770          H  
ATOM  22076 2HH2 ARG C 141     -62.969  30.041  49.819  1.00 16.770          H  
ATOM  22077  N   VAL C 142     -59.476  26.526  44.134  1.00 10.230          N  
ATOM  22078  CA  VAL C 142     -59.370  26.945  42.748  1.00 10.350          C  
ATOM  22079  C   VAL C 142     -58.230  26.308  42.000  1.00  9.700          C  
ATOM  22080  O   VAL C 142     -58.414  25.906  40.851  1.00 10.310          O  
ATOM  22081  CB  VAL C 142     -59.281  28.480  42.643  1.00 14.440          C  
ATOM  22082  CG1 VAL C 142     -58.982  28.912  41.198  1.00 14.440          C  
ATOM  22083  CG2 VAL C 142     -60.615  29.067  43.095  1.00 14.440          C  
ATOM  22084  H   VAL C 142     -59.258  27.202  44.865  1.00 12.280          H  
ATOM  22085  HA  VAL C 142     -60.293  26.648  42.252  1.00 12.420          H  
ATOM  22086  HB  VAL C 142     -58.482  28.844  43.279  1.00 17.330          H  
ATOM  22087 1HG1 VAL C 142     -58.941  29.995  41.153  1.00 17.330          H  
ATOM  22088 2HG1 VAL C 142     -58.027  28.510  40.862  1.00 17.330          H  
ATOM  22089 3HG1 VAL C 142     -59.775  28.553  40.540  1.00 17.330          H  
ATOM  22090 1HG2 VAL C 142     -60.593  30.142  43.040  1.00 17.330          H  
ATOM  22091 2HG2 VAL C 142     -61.408  28.692  42.450  1.00 17.330          H  
ATOM  22092 3HG2 VAL C 142     -60.814  28.765  44.122  1.00 17.330          H  
ATOM  22093  N   VAL C 143     -57.037  26.284  42.585  1.00  8.580          N  
ATOM  22094  CA  VAL C 143     -55.893  25.715  41.921  1.00  7.970          C  
ATOM  22095  C   VAL C 143     -56.063  24.228  41.778  1.00  8.040          C  
ATOM  22096  O   VAL C 143     -55.749  23.690  40.727  1.00  8.290          O  
ATOM  22097  CB  VAL C 143     -54.571  26.042  42.637  1.00 11.400          C  
ATOM  22098  CG1 VAL C 143     -53.399  25.269  41.981  1.00 11.400          C  
ATOM  22099  CG2 VAL C 143     -54.345  27.567  42.567  1.00 11.400          C  
ATOM  22100  H   VAL C 143     -56.915  26.617  43.535  1.00 10.300          H  
ATOM  22101  HA  VAL C 143     -55.831  26.147  40.924  1.00  9.560          H  
ATOM  22102  HB  VAL C 143     -54.625  25.718  43.670  1.00 13.680          H  
ATOM  22103 1HG1 VAL C 143     -52.474  25.513  42.500  1.00 13.680          H  
ATOM  22104 2HG1 VAL C 143     -53.566  24.195  42.045  1.00 13.680          H  
ATOM  22105 3HG1 VAL C 143     -53.316  25.558  40.933  1.00 13.680          H  
ATOM  22106 1HG2 VAL C 143     -53.419  27.824  43.079  1.00 13.680          H  
ATOM  22107 2HG2 VAL C 143     -54.286  27.877  41.525  1.00 13.680          H  
ATOM  22108 3HG2 VAL C 143     -55.176  28.078  43.046  1.00 13.680          H  
ATOM  22109  N   GLU C 144     -56.516  23.514  42.817  1.00  8.120          N  
ATOM  22110  CA  GLU C 144     -56.652  22.079  42.615  1.00  8.070          C  
ATOM  22111  C   GLU C 144     -57.657  21.788  41.496  1.00  7.790          C  
ATOM  22112  O   GLU C 144     -57.399  20.944  40.630  1.00  7.960          O  
ATOM  22113  CB  GLU C 144     -57.094  21.394  43.913  1.00 11.320          C  
ATOM  22114  CG  GLU C 144     -56.024  21.368  45.018  1.00 11.320          C  
ATOM  22115  CD  GLU C 144     -56.519  20.767  46.320  1.00 11.320          C  
ATOM  22116  OE1 GLU C 144     -57.674  20.418  46.393  1.00 11.320          O  
ATOM  22117  OE2 GLU C 144     -55.739  20.670  47.239  1.00 11.320          O  
ATOM  22118  H   GLU C 144     -56.758  23.930  43.725  1.00  9.740          H  
ATOM  22119  HA  GLU C 144     -55.683  21.677  42.321  1.00  9.680          H  
ATOM  22120 1HB  GLU C 144     -57.967  21.919  44.314  1.00 13.580          H  
ATOM  22121 2HB  GLU C 144     -57.396  20.370  43.702  1.00 13.580          H  
ATOM  22122 1HG  GLU C 144     -55.170  20.794  44.666  1.00 13.580          H  
ATOM  22123 2HG  GLU C 144     -55.688  22.389  45.202  1.00 13.580          H  
ATOM  22124  N   THR C 145     -58.776  22.525  41.466  1.00  7.480          N  
ATOM  22125  CA  THR C 145     -59.787  22.304  40.444  1.00  7.370          C  
ATOM  22126  C   THR C 145     -59.260  22.656  39.055  1.00  7.790          C  
ATOM  22127  O   THR C 145     -59.408  21.876  38.100  1.00  7.870          O  
ATOM  22128  CB  THR C 145     -61.046  23.158  40.731  1.00 10.360          C  
ATOM  22129  OG1 THR C 145     -61.599  22.799  42.010  1.00 10.360          O  
ATOM  22130  CG2 THR C 145     -62.100  22.905  39.650  1.00 10.360          C  
ATOM  22131  H   THR C 145     -58.974  23.201  42.206  1.00  8.980          H  
ATOM  22132  HA  THR C 145     -60.062  21.251  40.452  1.00  8.840          H  
ATOM  22133  HB  THR C 145     -60.778  24.217  40.744  1.00 12.430          H  
ATOM  22134  HG1 THR C 145     -61.045  23.197  42.724  1.00 12.430          H  
ATOM  22135 1HG2 THR C 145     -62.982  23.504  39.867  1.00 12.430          H  
ATOM  22136 2HG2 THR C 145     -61.716  23.180  38.669  1.00 12.430          H  
ATOM  22137 3HG2 THR C 145     -62.369  21.850  39.649  1.00 12.430          H  
ATOM  22138  N   SER C 146     -58.652  23.842  38.944  1.00  8.120          N  
ATOM  22139  CA  SER C 146     -58.124  24.352  37.698  1.00  8.590          C  
ATOM  22140  C   SER C 146     -57.018  23.472  37.176  1.00  9.010          C  
ATOM  22141  O   SER C 146     -56.978  23.166  35.984  1.00  9.360          O  
ATOM  22142  CB  SER C 146     -57.619  25.768  37.883  1.00 11.840          C  
ATOM  22143  OG  SER C 146     -57.105  26.283  36.685  1.00 11.840          O  
ATOM  22144  H   SER C 146     -58.562  24.442  39.764  1.00  9.740          H  
ATOM  22145  HA  SER C 146     -58.928  24.365  36.964  1.00 10.310          H  
ATOM  22146 1HB  SER C 146     -58.432  26.400  38.238  1.00 14.210          H  
ATOM  22147 2HB  SER C 146     -56.844  25.775  38.649  1.00 14.210          H  
ATOM  22148  HG  SER C 146     -56.842  27.185  36.879  1.00 14.210          H  
ATOM  22149  N   ALA C 147     -56.097  23.064  38.055  1.00  9.070          N  
ATOM  22150  CA  ALA C 147     -54.990  22.235  37.656  1.00  9.610          C  
ATOM  22151  C   ALA C 147     -55.478  20.919  37.080  1.00  9.580          C  
ATOM  22152  O   ALA C 147     -55.019  20.522  36.011  1.00 10.130          O  
ATOM  22153  CB  ALA C 147     -54.079  21.981  38.838  1.00 13.240          C  
ATOM  22154  H   ALA C 147     -56.151  23.354  39.026  1.00 10.880          H  
ATOM  22155  HA  ALA C 147     -54.422  22.759  36.901  1.00 11.530          H  
ATOM  22156 1HB  ALA C 147     -53.233  21.374  38.525  1.00 15.890          H  
ATOM  22157 2HB  ALA C 147     -53.722  22.934  39.230  1.00 15.890          H  
ATOM  22158 3HB  ALA C 147     -54.640  21.457  39.616  1.00 15.890          H  
ATOM  22159  N   LEU C 148     -56.466  20.273  37.703  1.00  9.010          N  
ATOM  22160  CA  LEU C 148     -56.932  19.011  37.142  1.00  9.070          C  
ATOM  22161  C   LEU C 148     -57.579  19.202  35.771  1.00  9.210          C  
ATOM  22162  O   LEU C 148     -57.352  18.402  34.849  1.00  9.590          O  
ATOM  22163  CB  LEU C 148     -57.922  18.351  38.112  1.00 12.670          C  
ATOM  22164  CG  LEU C 148     -57.326  17.791  39.451  1.00 12.670          C  
ATOM  22165  CD1 LEU C 148     -58.470  17.405  40.386  1.00 12.670          C  
ATOM  22166  CD2 LEU C 148     -56.444  16.559  39.171  1.00 12.670          C  
ATOM  22167  H   LEU C 148     -56.844  20.612  38.598  1.00 10.810          H  
ATOM  22168  HA  LEU C 148     -56.071  18.367  37.006  1.00 10.880          H  
ATOM  22169 1HB  LEU C 148     -58.671  19.101  38.381  1.00 15.210          H  
ATOM  22170 2HB  LEU C 148     -58.424  17.536  37.596  1.00 15.210          H  
ATOM  22171  HG  LEU C 148     -56.730  18.565  39.937  1.00 15.210          H  
ATOM  22172 1HD1 LEU C 148     -58.063  17.027  41.323  1.00 15.210          H  
ATOM  22173 2HD1 LEU C 148     -59.082  18.289  40.588  1.00 15.210          H  
ATOM  22174 3HD1 LEU C 148     -59.083  16.636  39.920  1.00 15.210          H  
ATOM  22175 1HD2 LEU C 148     -56.048  16.184  40.114  1.00 15.210          H  
ATOM  22176 2HD2 LEU C 148     -57.043  15.782  38.695  1.00 15.210          H  
ATOM  22177 3HD2 LEU C 148     -55.616  16.820  38.523  1.00 15.210          H  
ATOM  22178  N   LEU C 149     -58.366  20.271  35.620  1.00  9.020          N  
ATOM  22179  CA  LEU C 149     -59.039  20.519  34.357  1.00  9.260          C  
ATOM  22180  C   LEU C 149     -58.083  20.892  33.242  1.00  9.780          C  
ATOM  22181  O   LEU C 149     -58.140  20.305  32.157  1.00 10.080          O  
ATOM  22182  CB  LEU C 149     -60.084  21.626  34.521  1.00 12.870          C  
ATOM  22183  CG  LEU C 149     -60.846  22.070  33.233  1.00 12.870          C  
ATOM  22184  CD1 LEU C 149     -61.610  20.887  32.619  1.00 12.870          C  
ATOM  22185  CD2 LEU C 149     -61.799  23.195  33.596  1.00 12.870          C  
ATOM  22186  H   LEU C 149     -58.551  20.893  36.419  1.00 10.820          H  
ATOM  22187  HA  LEU C 149     -59.542  19.597  34.078  1.00 11.110          H  
ATOM  22188 1HB  LEU C 149     -60.818  21.297  35.255  1.00 15.440          H  
ATOM  22189 2HB  LEU C 149     -59.578  22.507  34.928  1.00 15.440          H  
ATOM  22190  HG  LEU C 149     -60.136  22.435  32.496  1.00 15.440          H  
ATOM  22191 1HD1 LEU C 149     -62.134  21.223  31.728  1.00 15.440          H  
ATOM  22192 2HD1 LEU C 149     -60.919  20.094  32.339  1.00 15.440          H  
ATOM  22193 3HD1 LEU C 149     -62.330  20.504  33.339  1.00 15.440          H  
ATOM  22194 1HD2 LEU C 149     -62.327  23.528  32.703  1.00 15.440          H  
ATOM  22195 2HD2 LEU C 149     -62.520  22.842  34.336  1.00 15.440          H  
ATOM  22196 3HD2 LEU C 149     -61.228  24.026  34.013  1.00 15.440          H  
ATOM  22197  N   CYS C 150     -57.201  21.860  33.494  1.00 10.010          N  
ATOM  22198  CA  CYS C 150     -56.297  22.282  32.447  1.00 10.630          C  
ATOM  22199  C   CYS C 150     -55.289  21.195  32.125  1.00 10.120          C  
ATOM  22200  O   CYS C 150     -54.803  21.124  30.996  1.00 10.560          O  
ATOM  22201  CB  CYS C 150     -55.600  23.597  32.805  1.00 14.630          C  
ATOM  22202  SG  CYS C 150     -54.506  23.526  34.213  1.00 14.630          S  
ATOM  22203  H   CYS C 150     -57.192  22.315  34.404  1.00 12.010          H  
ATOM  22204  HA  CYS C 150     -56.891  22.479  31.560  1.00 12.760          H  
ATOM  22205 1HB  CYS C 150     -55.022  23.937  31.947  1.00 17.560          H  
ATOM  22206 2HB  CYS C 150     -56.357  24.351  33.013  1.00 17.560          H  
ATOM  22207  HG  CYS C 150     -55.489  23.334  35.122  1.00 17.560          H  
ATOM  22208  N   THR C 151     -54.974  20.320  33.090  1.00  9.300          N  
ATOM  22209  CA  THR C 151     -54.067  19.223  32.812  1.00  8.960          C  
ATOM  22210  C   THR C 151     -54.712  18.317  31.781  1.00  9.140          C  
ATOM  22211  O   THR C 151     -54.099  17.952  30.777  1.00  8.910          O  
ATOM  22212  CB  THR C 151     -53.738  18.403  34.082  1.00 12.680          C  
ATOM  22213  OG1 THR C 151     -53.076  19.216  35.042  1.00 12.680          O  
ATOM  22214  CG2 THR C 151     -52.839  17.316  33.735  1.00 12.680          C  
ATOM  22215  H   THR C 151     -55.321  20.433  34.044  1.00 11.160          H  
ATOM  22216  HA  THR C 151     -53.144  19.617  32.397  1.00 10.750          H  
ATOM  22217  HB  THR C 151     -54.658  18.008  34.516  1.00 15.220          H  
ATOM  22218  HG1 THR C 151     -53.707  19.850  35.409  1.00 15.220          H  
ATOM  22219 1HG2 THR C 151     -52.594  16.748  34.628  1.00 15.220          H  
ATOM  22220 2HG2 THR C 151     -53.290  16.652  33.001  1.00 15.220          H  
ATOM  22221 3HG2 THR C 151     -51.959  17.769  33.334  1.00 15.220          H  
ATOM  22222  N   ALA C 152     -55.980  17.966  32.011  1.00  9.770          N  
ATOM  22223  CA  ALA C 152     -56.704  17.116  31.082  1.00 10.250          C  
ATOM  22224  C   ALA C 152     -56.824  17.745  29.689  1.00 10.890          C  
ATOM  22225  O   ALA C 152     -56.733  17.043  28.678  1.00 11.190          O  
ATOM  22226  CB  ALA C 152     -58.091  16.837  31.634  1.00 14.160          C  
ATOM  22227  H   ALA C 152     -56.438  18.270  32.879  1.00 11.720          H  
ATOM  22228  HA  ALA C 152     -56.157  16.180  30.987  1.00 12.300          H  
ATOM  22229 1HB  ALA C 152     -58.625  16.176  30.956  1.00 16.990          H  
ATOM  22230 2HB  ALA C 152     -58.002  16.368  32.613  1.00 16.990          H  
ATOM  22231 3HB  ALA C 152     -58.634  17.777  31.732  1.00 16.990          H  
ATOM  22232  N   GLN C 153     -57.035  19.065  29.646  1.00 11.240          N  
ATOM  22233  CA  GLN C 153     -57.188  19.798  28.394  1.00 12.010          C  
ATOM  22234  C   GLN C 153     -55.884  20.014  27.602  1.00 11.570          C  
ATOM  22235  O   GLN C 153     -55.891  19.908  26.373  1.00 12.200          O  
ATOM  22236  CB  GLN C 153     -57.824  21.149  28.693  1.00 16.510          C  
ATOM  22237  CG  GLN C 153     -59.263  21.086  29.167  1.00 16.510          C  
ATOM  22238  CD  GLN C 153     -59.762  22.436  29.637  1.00 16.510          C  
ATOM  22239  OE1 GLN C 153     -58.987  23.256  30.145  1.00 16.510          O  
ATOM  22240  NE2 GLN C 153     -61.052  22.680  29.475  1.00 16.510          N  
ATOM  22241  H   GLN C 153     -57.149  19.562  30.536  1.00 13.490          H  
ATOM  22242  HA  GLN C 153     -57.866  19.230  27.762  1.00 14.410          H  
ATOM  22243 1HB  GLN C 153     -57.232  21.665  29.434  1.00 19.810          H  
ATOM  22244 2HB  GLN C 153     -57.813  21.740  27.801  1.00 19.810          H  
ATOM  22245 1HG  GLN C 153     -59.888  20.760  28.339  1.00 19.810          H  
ATOM  22246 2HG  GLN C 153     -59.345  20.381  29.989  1.00 19.810          H  
ATOM  22247 1HE2 GLN C 153     -61.437  23.556  29.770  1.00 19.810          H  
ATOM  22248 2HE2 GLN C 153     -61.646  21.989  29.063  1.00 19.810          H  
ATOM  22249  N   HIS C 154     -54.785  20.348  28.293  1.00 10.550          N  
ATOM  22250  CA  HIS C 154     -53.497  20.605  27.655  1.00 10.150          C  
ATOM  22251  C   HIS C 154     -52.294  20.349  28.579  1.00  9.270          C  
ATOM  22252  O   HIS C 154     -51.532  21.279  28.895  1.00  8.740          O  
ATOM  22253  CB  HIS C 154     -53.427  22.025  27.114  1.00 14.370          C  
ATOM  22254  CG  HIS C 154     -52.264  22.245  26.207  1.00 14.370          C  
ATOM  22255  ND1 HIS C 154     -52.020  23.451  25.621  1.00 14.370          N  
ATOM  22256  CD2 HIS C 154     -51.266  21.412  25.786  1.00 14.370          C  
ATOM  22257  CE1 HIS C 154     -50.929  23.368  24.894  1.00 14.370          C  
ATOM  22258  NE2 HIS C 154     -50.457  22.134  24.981  1.00 14.370          N  
ATOM  22259  H   HIS C 154     -54.848  20.461  29.304  1.00 12.660          H  
ATOM  22260  HA  HIS C 154     -53.398  19.929  26.806  1.00 12.180          H  
ATOM  22261 1HB  HIS C 154     -54.339  22.249  26.563  1.00 17.240          H  
ATOM  22262 2HB  HIS C 154     -53.360  22.731  27.943  1.00 17.240          H  
ATOM  22263  HD2 HIS C 154     -51.119  20.363  26.035  1.00 17.240          H  
ATOM  22264  HE1 HIS C 154     -50.494  24.190  24.318  1.00 17.240          H  
ATOM  22265  HE2 HIS C 154     -49.605  21.760  24.504  1.00 17.240          H  
ATOM  22266  N   LEU C 155     -52.100  19.083  28.946  1.00  9.300          N  
ATOM  22267  CA  LEU C 155     -51.059  18.641  29.875  1.00  8.570          C  
ATOM  22268  C   LEU C 155     -49.695  19.272  29.647  1.00  8.790          C  
ATOM  22269  O   LEU C 155     -49.092  19.798  30.582  1.00  8.080          O  
ATOM  22270  CB  LEU C 155     -50.914  17.106  29.741  1.00 12.290          C  
ATOM  22271  CG  LEU C 155     -49.779  16.365  30.543  1.00 12.290          C  
ATOM  22272  CD1 LEU C 155     -49.953  16.496  32.004  1.00 12.290          C  
ATOM  22273  CD2 LEU C 155     -49.811  14.888  30.169  1.00 12.290          C  
ATOM  22274  H   LEU C 155     -52.765  18.390  28.613  1.00 11.160          H  
ATOM  22275  HA  LEU C 155     -51.394  18.886  30.880  1.00 10.280          H  
ATOM  22276 1HB  LEU C 155     -51.865  16.660  30.038  1.00 14.750          H  
ATOM  22277 2HB  LEU C 155     -50.750  16.875  28.688  1.00 14.750          H  
ATOM  22278  HG  LEU C 155     -48.813  16.796  30.278  1.00 14.750          H  
ATOM  22279 1HD1 LEU C 155     -49.143  15.966  32.511  1.00 14.750          H  
ATOM  22280 2HD1 LEU C 155     -49.936  17.539  32.285  1.00 14.750          H  
ATOM  22281 3HD1 LEU C 155     -50.897  16.050  32.273  1.00 14.750          H  
ATOM  22282 1HD2 LEU C 155     -49.018  14.353  30.703  1.00 14.750          H  
ATOM  22283 2HD2 LEU C 155     -50.777  14.462  30.439  1.00 14.750          H  
ATOM  22284 3HD2 LEU C 155     -49.655  14.784  29.096  1.00 14.750          H  
ATOM  22285  N   ALA C 156     -49.205  19.280  28.411  1.00 10.020          N  
ATOM  22286  CA  ALA C 156     -47.866  19.802  28.167  1.00 10.560          C  
ATOM  22287  C   ALA C 156     -47.692  21.266  28.595  1.00 10.080          C  
ATOM  22288  O   ALA C 156     -46.608  21.633  29.075  1.00 10.160          O  
ATOM  22289  CB  ALA C 156     -47.516  19.666  26.693  1.00 14.570          C  
ATOM  22290  H   ALA C 156     -49.732  18.858  27.660  1.00 12.020          H  
ATOM  22291  HA  ALA C 156     -47.176  19.203  28.753  1.00 12.670          H  
ATOM  22292 1HB  ALA C 156     -46.499  20.015  26.520  1.00 17.480          H  
ATOM  22293 2HB  ALA C 156     -47.595  18.622  26.390  1.00 17.480          H  
ATOM  22294 3HB  ALA C 156     -48.206  20.264  26.102  1.00 17.480          H  
ATOM  22295  N   ALA C 157     -48.724  22.111  28.412  1.00  9.810          N  
ATOM  22296  CA  ALA C 157     -48.614  23.520  28.784  1.00  9.600          C  
ATOM  22297  C   ALA C 157     -48.621  23.628  30.277  1.00  8.330          C  
ATOM  22298  O   ALA C 157     -47.941  24.465  30.874  1.00  8.330          O  
ATOM  22299  CB  ALA C 157     -49.746  24.351  28.220  1.00 13.520          C  
ATOM  22300  H   ALA C 157     -49.624  21.757  28.082  1.00 11.770          H  
ATOM  22301  HA  ALA C 157     -47.667  23.905  28.411  1.00 11.520          H  
ATOM  22302 1HB  ALA C 157     -49.617  25.386  28.530  1.00 16.230          H  
ATOM  22303 2HB  ALA C 157     -49.727  24.297  27.150  1.00 16.230          H  
ATOM  22304 3HB  ALA C 157     -50.699  23.974  28.592  1.00 16.230          H  
ATOM  22305  N   VAL C 158     -49.408  22.770  30.896  1.00  7.430          N  
ATOM  22306  CA  VAL C 158     -49.552  22.807  32.334  1.00  6.140          C  
ATOM  22307  C   VAL C 158     -48.255  22.383  33.005  1.00  6.150          C  
ATOM  22308  O   VAL C 158     -47.746  23.074  33.883  1.00  6.290          O  
ATOM  22309  CB  VAL C 158     -50.720  21.918  32.747  1.00  9.110          C  
ATOM  22310  CG1 VAL C 158     -50.832  21.810  34.261  1.00  9.110          C  
ATOM  22311  CG2 VAL C 158     -51.947  22.493  32.142  1.00  9.110          C  
ATOM  22312  H   VAL C 158     -49.951  22.109  30.324  1.00  8.920          H  
ATOM  22313  HA  VAL C 158     -49.780  23.831  32.630  1.00  7.370          H  
ATOM  22314  HB  VAL C 158     -50.567  20.911  32.366  1.00 10.930          H  
ATOM  22315 1HG1 VAL C 158     -51.673  21.179  34.510  1.00 10.930          H  
ATOM  22316 2HG1 VAL C 158     -49.928  21.377  34.681  1.00 10.930          H  
ATOM  22317 3HG1 VAL C 158     -50.990  22.801  34.685  1.00 10.930          H  
ATOM  22318 1HG2 VAL C 158     -52.757  21.887  32.407  1.00 10.930          H  
ATOM  22319 2HG2 VAL C 158     -52.095  23.498  32.521  1.00 10.930          H  
ATOM  22320 3HG2 VAL C 158     -51.865  22.530  31.063  1.00 10.930          H  
ATOM  22321  N   GLN C 159     -47.680  21.274  32.543  1.00  6.310          N  
ATOM  22322  CA  GLN C 159     -46.430  20.754  33.093  1.00  6.650          C  
ATOM  22323  C   GLN C 159     -45.291  21.737  32.904  1.00  7.260          C  
ATOM  22324  O   GLN C 159     -44.415  21.866  33.760  1.00  7.550          O  
ATOM  22325  CB  GLN C 159     -46.056  19.429  32.426  1.00  9.170          C  
ATOM  22326  CG  GLN C 159     -46.940  18.277  32.796  1.00  9.170          C  
ATOM  22327  CD  GLN C 159     -46.803  17.917  34.250  1.00  9.170          C  
ATOM  22328  OE1 GLN C 159     -45.685  17.784  34.750  1.00  9.170          O  
ATOM  22329  NE2 GLN C 159     -47.919  17.768  34.948  1.00  9.170          N  
ATOM  22330  H   GLN C 159     -48.155  20.763  31.800  1.00  7.570          H  
ATOM  22331  HA  GLN C 159     -46.562  20.596  34.163  1.00  7.980          H  
ATOM  22332 1HB  GLN C 159     -46.125  19.557  31.347  1.00 11.010          H  
ATOM  22333 2HB  GLN C 159     -45.025  19.171  32.664  1.00 11.010          H  
ATOM  22334 1HG  GLN C 159     -47.957  18.586  32.623  1.00 11.010          H  
ATOM  22335 2HG  GLN C 159     -46.695  17.405  32.185  1.00 11.010          H  
ATOM  22336 1HE2 GLN C 159     -47.873  17.533  35.921  1.00 11.010          H  
ATOM  22337 2HE2 GLN C 159     -48.811  17.888  34.509  1.00 11.010          H  
ATOM  22338  N   SER C 160     -45.339  22.470  31.799  1.00  7.630          N  
ATOM  22339  CA  SER C 160     -44.342  23.461  31.444  1.00  8.400          C  
ATOM  22340  C   SER C 160     -44.612  24.832  32.072  1.00  8.270          C  
ATOM  22341  O   SER C 160     -43.843  25.770  31.848  1.00  8.770          O  
ATOM  22342  CB  SER C 160     -44.332  23.640  29.941  1.00 11.450          C  
ATOM  22343  OG  SER C 160     -44.008  22.448  29.294  1.00 11.450          O  
ATOM  22344  H   SER C 160     -46.063  22.269  31.108  1.00  9.160          H  
ATOM  22345  HA  SER C 160     -43.369  23.107  31.783  1.00 10.080          H  
ATOM  22346 1HB  SER C 160     -45.310  23.988  29.609  1.00 13.740          H  
ATOM  22347 2HB  SER C 160     -43.605  24.405  29.679  1.00 13.740          H  
ATOM  22348  HG  SER C 160     -44.853  21.948  29.239  1.00 13.740          H  
ATOM  22349  N   SER C 161     -45.731  24.971  32.797  1.00  7.830          N  
ATOM  22350  CA  SER C 161     -46.190  26.225  33.392  1.00  7.880          C  
ATOM  22351  C   SER C 161     -46.298  27.360  32.369  1.00  7.610          C  
ATOM  22352  O   SER C 161     -45.926  28.505  32.649  1.00  7.710          O  
ATOM  22353  CB  SER C 161     -45.282  26.642  34.542  1.00 11.010          C  
ATOM  22354  OG  SER C 161     -45.301  25.696  35.584  1.00 11.010          O  
ATOM  22355  H   SER C 161     -46.311  24.154  32.987  1.00  9.400          H  
ATOM  22356  HA  SER C 161     -47.186  26.045  33.799  1.00  9.460          H  
ATOM  22357 1HB  SER C 161     -44.264  26.764  34.178  1.00 13.210          H  
ATOM  22358 2HB  SER C 161     -45.607  27.607  34.924  1.00 13.210          H  
ATOM  22359  HG  SER C 161     -44.689  26.018  36.243  1.00 13.210          H  
ATOM  22360  N   GLY C 162     -46.823  27.037  31.185  1.00  7.580          N  
ATOM  22361  CA  GLY C 162     -47.012  27.990  30.104  1.00  7.700          C  
ATOM  22362  C   GLY C 162     -48.485  28.276  29.815  1.00  7.120          C  
ATOM  22363  O   GLY C 162     -49.358  28.105  30.671  1.00  6.470          O  
ATOM  22364  H   GLY C 162     -47.113  26.071  31.041  1.00  9.100          H  
ATOM  22365 1HA  GLY C 162     -46.498  28.920  30.341  1.00  9.240          H  
ATOM  22366 2HA  GLY C 162     -46.540  27.592  29.209  1.00  9.240          H  
ATOM  22367  N   ALA C 163     -48.750  28.740  28.599  1.00  7.550          N  
ATOM  22368  CA  ALA C 163     -50.101  29.082  28.168  1.00  7.300          C  
ATOM  22369  C   ALA C 163     -50.741  27.880  27.465  1.00  6.500          C  
ATOM  22370  O   ALA C 163     -50.072  27.244  26.653  1.00  6.560          O  
ATOM  22371  CB  ALA C 163     -50.078  30.277  27.220  1.00 10.320          C  
ATOM  22372  H   ALA C 163     -47.963  28.826  27.956  1.00  9.060          H  
ATOM  22373  HA  ALA C 163     -50.664  29.347  29.054  1.00  8.760          H  
ATOM  22374 1HB  ALA C 163     -51.093  30.533  26.918  1.00 12.380          H  
ATOM  22375 2HB  ALA C 163     -49.625  31.137  27.715  1.00 12.380          H  
ATOM  22376 3HB  ALA C 163     -49.497  30.036  26.336  1.00 12.380          H  
ATOM  22377  N   PRO C 164     -52.012  27.543  27.740  1.00  5.980          N  
ATOM  22378  CA  PRO C 164     -52.746  26.471  27.102  1.00  5.510          C  
ATOM  22379  C   PRO C 164     -53.140  26.858  25.688  1.00  5.710          C  
ATOM  22380  O   PRO C 164     -53.402  28.030  25.419  1.00  5.610          O  
ATOM  22381  CB  PRO C 164     -53.967  26.310  28.006  1.00  8.270          C  
ATOM  22382  CG  PRO C 164     -54.185  27.689  28.589  1.00  8.270          C  
ATOM  22383  CD  PRO C 164     -52.787  28.279  28.755  1.00  8.270          C  
ATOM  22384  HA  PRO C 164     -52.129  25.569  27.107  1.00  6.610          H  
ATOM  22385 1HB  PRO C 164     -54.824  25.959  27.408  1.00  9.920          H  
ATOM  22386 2HB  PRO C 164     -53.769  25.537  28.767  1.00  9.920          H  
ATOM  22387 1HG  PRO C 164     -54.810  28.288  27.904  1.00  9.920          H  
ATOM  22388 2HG  PRO C 164     -54.735  27.620  29.540  1.00  9.920          H  
ATOM  22389 1HD  PRO C 164     -52.830  29.353  28.515  1.00  9.920          H  
ATOM  22390 2HD  PRO C 164     -52.398  28.077  29.771  1.00  9.920          H  
ATOM  22391  N   ALA C 165     -53.303  25.867  24.828  1.00  6.220          N  
ATOM  22392  CA  ALA C 165     -53.749  26.074  23.457  1.00  6.670          C  
ATOM  22393  C   ALA C 165     -54.894  25.144  23.094  1.00  6.640          C  
ATOM  22394  O   ALA C 165     -54.682  24.091  22.478  1.00  6.470          O  
ATOM  22395  CB  ALA C 165     -52.602  25.852  22.506  1.00  9.160          C  
ATOM  22396  H   ALA C 165     -53.035  24.929  25.129  1.00  7.460          H  
ATOM  22397  HA  ALA C 165     -54.103  27.100  23.365  1.00  8.000          H  
ATOM  22398 1HB  ALA C 165     -52.926  26.022  21.491  1.00 10.990          H  
ATOM  22399 2HB  ALA C 165     -51.788  26.524  22.755  1.00 10.990          H  
ATOM  22400 3HB  ALA C 165     -52.276  24.840  22.620  1.00 10.990          H  
ATOM  22401  N   THR C 166     -56.102  25.514  23.514  1.00  6.980          N  
ATOM  22402  CA  THR C 166     -57.282  24.687  23.316  1.00  7.240          C  
ATOM  22403  C   THR C 166     -58.306  25.434  22.463  1.00  7.560          C  
ATOM  22404  O   THR C 166     -58.247  26.658  22.345  1.00  7.650          O  
ATOM  22405  CB  THR C 166     -57.894  24.325  24.675  1.00 10.030          C  
ATOM  22406  OG1 THR C 166     -58.340  25.526  25.327  1.00 10.030          O  
ATOM  22407  CG2 THR C 166     -56.817  23.660  25.548  1.00 10.030          C  
ATOM  22408  H   THR C 166     -56.205  26.389  24.014  1.00  8.380          H  
ATOM  22409  HA  THR C 166     -56.994  23.777  22.794  1.00  8.690          H  
ATOM  22410  HB  THR C 166     -58.736  23.646  24.542  1.00 12.040          H  
ATOM  22411  HG1 THR C 166     -59.118  25.879  24.878  1.00 12.040          H  
ATOM  22412 1HG2 THR C 166     -57.240  23.424  26.507  1.00 12.040          H  
ATOM  22413 2HG2 THR C 166     -56.463  22.746  25.066  1.00 12.040          H  
ATOM  22414 3HG2 THR C 166     -55.979  24.335  25.693  1.00 12.040          H  
ATOM  22415  N   ALA C 167     -59.228  24.689  21.866  1.00  7.950          N  
ATOM  22416  CA  ALA C 167     -60.265  25.204  20.978  1.00  8.430          C  
ATOM  22417  C   ALA C 167     -61.314  24.130  20.771  1.00  8.860          C  
ATOM  22418  O   ALA C 167     -61.131  22.995  21.200  1.00  8.450          O  
ATOM  22419  CB  ALA C 167     -59.694  25.648  19.639  1.00 11.610          C  
ATOM  22420  H   ALA C 167     -59.235  23.701  22.071  1.00  9.540          H  
ATOM  22421  HA  ALA C 167     -60.741  26.057  21.461  1.00 10.120          H  
ATOM  22422 1HB  ALA C 167     -60.493  26.036  19.013  1.00 13.930          H  
ATOM  22423 2HB  ALA C 167     -58.976  26.427  19.804  1.00 13.930          H  
ATOM  22424 3HB  ALA C 167     -59.220  24.827  19.131  1.00 13.930          H  
ATOM  22425  N   SER C 168     -62.412  24.494  20.116  1.00  9.850          N  
ATOM  22426  CA  SER C 168     -63.505  23.576  19.797  1.00 10.600          C  
ATOM  22427  C   SER C 168     -63.234  22.622  18.624  1.00 10.770          C  
ATOM  22428  O   SER C 168     -64.041  21.734  18.346  1.00 10.800          O  
ATOM  22429  CB  SER C 168     -64.750  24.382  19.498  1.00 14.540          C  
ATOM  22430  OG  SER C 168     -64.578  25.151  18.337  1.00 14.540          O  
ATOM  22431  H   SER C 168     -62.517  25.451  19.810  1.00 11.820          H  
ATOM  22432  HA  SER C 168     -63.693  22.965  20.681  1.00 12.720          H  
ATOM  22433 1HB  SER C 168     -65.594  23.705  19.366  1.00 17.450          H  
ATOM  22434 2HB  SER C 168     -64.978  25.031  20.341  1.00 17.450          H  
ATOM  22435  HG  SER C 168     -65.427  25.577  18.174  1.00 17.450          H  
ATOM  22436  N   GLY C 169     -62.131  22.815  17.906  1.00 11.090          N  
ATOM  22437  CA  GLY C 169     -61.842  21.973  16.752  1.00 11.450          C  
ATOM  22438  C   GLY C 169     -61.646  20.502  17.168  1.00 10.980          C  
ATOM  22439  O   GLY C 169     -61.013  20.232  18.199  1.00 10.640          O  
ATOM  22440  H   GLY C 169     -61.503  23.554  18.180  1.00 13.310          H  
ATOM  22441 1HA  GLY C 169     -62.669  22.081  16.056  1.00 13.740          H  
ATOM  22442 2HA  GLY C 169     -60.944  22.339  16.254  1.00 13.740          H  
ATOM  22443  N   PRO C 170     -62.049  19.534  16.308  1.00 11.120          N  
ATOM  22444  CA  PRO C 170     -61.988  18.089  16.521  1.00 11.030          C  
ATOM  22445  C   PRO C 170     -60.573  17.573  16.724  1.00 11.110          C  
ATOM  22446  O   PRO C 170     -60.376  16.475  17.257  1.00 11.060          O  
ATOM  22447  CB  PRO C 170     -62.607  17.527  15.232  1.00 16.540          C  
ATOM  22448  CG  PRO C 170     -62.434  18.621  14.200  1.00 16.540          C  
ATOM  22449  CD  PRO C 170     -62.572  19.911  14.972  1.00 16.540          C  
ATOM  22450  HA  PRO C 170     -62.612  17.836  17.394  1.00 13.240          H  
ATOM  22451 1HB  PRO C 170     -62.090  16.597  14.949  1.00 19.850          H  
ATOM  22452 2HB  PRO C 170     -63.661  17.265  15.408  1.00 19.850          H  
ATOM  22453 1HG  PRO C 170     -61.450  18.530  13.709  1.00 19.850          H  
ATOM  22454 2HG  PRO C 170     -63.191  18.517  13.407  1.00 19.850          H  
ATOM  22455 1HD  PRO C 170     -61.942  20.671  14.484  1.00 19.850          H  
ATOM  22456 2HD  PRO C 170     -63.632  20.213  15.038  1.00 19.850          H  
ATOM  22457  N   GLN C 171     -59.589  18.340  16.260  1.00 11.220          N  
ATOM  22458  CA  GLN C 171     -58.225  17.931  16.449  1.00 11.380          C  
ATOM  22459  C   GLN C 171     -57.782  18.211  17.879  1.00 10.900          C  
ATOM  22460  O   GLN C 171     -56.952  17.495  18.416  1.00 10.840          O  
ATOM  22461  CB  GLN C 171     -57.301  18.637  15.436  1.00 15.870          C  
ATOM  22462  CG  GLN C 171     -57.135  20.178  15.599  1.00 15.870          C  
ATOM  22463  CD  GLN C 171     -58.228  20.975  14.897  1.00 15.870          C  
ATOM  22464  OE1 GLN C 171     -59.361  20.503  14.759  1.00 15.870          O  
ATOM  22465  NE2 GLN C 171     -57.897  22.178  14.452  1.00 15.870          N  
ATOM  22466  H   GLN C 171     -59.785  19.216  15.783  1.00 13.460          H  
ATOM  22467  HA  GLN C 171     -58.161  16.857  16.278  1.00 13.660          H  
ATOM  22468 1HB  GLN C 171     -56.314  18.200  15.492  1.00 19.040          H  
ATOM  22469 2HB  GLN C 171     -57.676  18.453  14.430  1.00 19.040          H  
ATOM  22470 1HG  GLN C 171     -57.107  20.465  16.635  1.00 19.040          H  
ATOM  22471 2HG  GLN C 171     -56.187  20.450  15.133  1.00 19.040          H  
ATOM  22472 1HE2 GLN C 171     -58.572  22.745  13.975  1.00 19.040          H  
ATOM  22473 2HE2 GLN C 171     -56.967  22.522  14.582  1.00 19.040          H  
ATOM  22474  N   VAL C 172     -58.373  19.209  18.549  1.00 10.710          N  
ATOM  22475  CA  VAL C 172     -57.931  19.562  19.890  1.00 10.430          C  
ATOM  22476  C   VAL C 172     -58.295  18.432  20.813  1.00 10.150          C  
ATOM  22477  O   VAL C 172     -57.498  18.003  21.662  1.00  9.970          O  
ATOM  22478  CB  VAL C 172     -58.489  20.904  20.363  1.00 14.710          C  
ATOM  22479  CG1 VAL C 172     -58.117  21.125  21.842  1.00 14.710          C  
ATOM  22480  CG2 VAL C 172     -57.894  22.016  19.475  1.00 14.710          C  
ATOM  22481  H   VAL C 172     -59.141  19.743  18.142  1.00 12.850          H  
ATOM  22482  HA  VAL C 172     -56.852  19.671  19.875  1.00 12.520          H  
ATOM  22483  HB  VAL C 172     -59.584  20.907  20.286  1.00 17.660          H  
ATOM  22484 1HG1 VAL C 172     -58.509  22.053  22.170  1.00 17.660          H  
ATOM  22485 2HG1 VAL C 172     -58.541  20.334  22.461  1.00 17.660          H  
ATOM  22486 3HG1 VAL C 172     -57.029  21.125  21.955  1.00 17.660          H  
ATOM  22487 1HG2 VAL C 172     -58.268  22.962  19.804  1.00 17.660          H  
ATOM  22488 2HG2 VAL C 172     -56.806  22.010  19.558  1.00 17.660          H  
ATOM  22489 3HG2 VAL C 172     -58.181  21.849  18.440  1.00 17.660          H  
ATOM  22490  N   ASP C 173     -59.499  17.909  20.601  1.00 10.300          N  
ATOM  22491  CA  ASP C 173     -60.010  16.794  21.396  1.00 10.410          C  
ATOM  22492  C   ASP C 173     -59.100  15.562  21.396  1.00 10.490          C  
ATOM  22493  O   ASP C 173     -59.261  14.686  22.245  1.00 10.790          O  
ATOM  22494  CB  ASP C 173     -61.386  16.321  20.904  1.00 14.530          C  
ATOM  22495  CG  ASP C 173     -62.574  17.215  21.261  1.00 14.530          C  
ATOM  22496  OD1 ASP C 173     -62.444  18.071  22.102  1.00 14.530          O  
ATOM  22497  OD2 ASP C 173     -63.618  17.010  20.683  1.00 14.530          O  
ATOM  22498  H   ASP C 173     -60.086  18.364  19.884  1.00 12.360          H  
ATOM  22499  HA  ASP C 173     -60.112  17.136  22.425  1.00 12.490          H  
ATOM  22500 1HB  ASP C 173     -61.348  16.226  19.814  1.00 17.440          H  
ATOM  22501 2HB  ASP C 173     -61.577  15.322  21.299  1.00 17.440          H  
ATOM  22502  N   ASN C 174     -58.206  15.431  20.412  1.00 10.450          N  
ATOM  22503  CA  ASN C 174     -57.358  14.263  20.339  1.00 10.800          C  
ATOM  22504  C   ASN C 174     -55.868  14.558  20.614  1.00 10.650          C  
ATOM  22505  O   ASN C 174     -54.990  13.758  20.267  1.00 11.050          O  
ATOM  22506  CB  ASN C 174     -57.636  13.597  19.014  1.00 14.980          C  
ATOM  22507  CG  ASN C 174     -59.018  12.991  18.988  1.00 14.980          C  
ATOM  22508  OD1 ASN C 174     -59.215  11.905  19.555  1.00 14.980          O  
ATOM  22509  ND2 ASN C 174     -59.991  13.652  18.374  1.00 14.980          N  
ATOM  22510  H   ASN C 174     -58.050  16.179  19.732  1.00 12.540          H  
ATOM  22511  HA  ASN C 174     -57.673  13.568  21.115  1.00 12.960          H  
ATOM  22512 1HB  ASN C 174     -57.608  14.336  18.230  1.00 17.980          H  
ATOM  22513 2HB  ASN C 174     -56.892  12.835  18.795  1.00 17.980          H  
ATOM  22514 1HD2 ASN C 174     -60.911  13.266  18.358  1.00 17.980          H  
ATOM  22515 2HD2 ASN C 174     -59.841  14.563  17.932  1.00 17.980          H  
ATOM  22516  N   THR C 175     -55.579  15.711  21.225  1.00 10.190          N  
ATOM  22517  CA  THR C 175     -54.203  16.081  21.568  1.00 10.120          C  
ATOM  22518  C   THR C 175     -53.735  15.445  22.876  1.00  9.760          C  
ATOM  22519  O   THR C 175     -54.536  14.941  23.666  1.00 10.390          O  
ATOM  22520  CB  THR C 175     -54.023  17.609  21.663  1.00 14.200          C  
ATOM  22521  OG1 THR C 175     -54.884  18.135  22.691  1.00 14.200          O  
ATOM  22522  CG2 THR C 175     -54.277  18.287  20.343  1.00 14.200          C  
ATOM  22523  H   THR C 175     -56.337  16.353  21.464  1.00 12.230          H  
ATOM  22524  HA  THR C 175     -53.550  15.721  20.773  1.00 12.140          H  
ATOM  22525  HB  THR C 175     -52.994  17.819  21.952  1.00 17.040          H  
ATOM  22526  HG1 THR C 175     -55.830  18.058  22.416  1.00 17.040          H  
ATOM  22527 1HG2 THR C 175     -54.129  19.362  20.441  1.00 17.040          H  
ATOM  22528 2HG2 THR C 175     -53.595  17.893  19.593  1.00 17.040          H  
ATOM  22529 3HG2 THR C 175     -55.279  18.086  20.047  1.00 17.040          H  
ATOM  22530  N   GLY C 176     -52.427  15.520  23.124  1.00  8.860          N  
ATOM  22531  CA  GLY C 176     -51.820  15.003  24.345  1.00  8.590          C  
ATOM  22532  C   GLY C 176     -50.301  15.136  24.265  1.00  8.240          C  
ATOM  22533  O   GLY C 176     -49.782  15.638  23.269  1.00  8.730          O  
ATOM  22534  H   GLY C 176     -51.824  15.950  22.437  1.00 10.630          H  
ATOM  22535 1HA  GLY C 176     -52.198  15.555  25.205  1.00 10.310          H  
ATOM  22536 2HA  GLY C 176     -52.097  13.959  24.478  1.00 10.310          H  
ATOM  22537  N   GLY C 177     -49.604  14.685  25.308  1.00  7.500          N  
ATOM  22538  CA  GLY C 177     -48.140  14.770  25.376  1.00  7.170          C  
ATOM  22539  C   GLY C 177     -47.676  15.561  26.596  1.00  6.380          C  
ATOM  22540  O   GLY C 177     -48.463  16.282  27.211  1.00  6.810          O  
ATOM  22541  H   GLY C 177     -50.111  14.269  26.075  1.00  9.000          H  
ATOM  22542 1HA  GLY C 177     -47.715  13.768  25.410  1.00  8.600          H  
ATOM  22543 2HA  GLY C 177     -47.758  15.242  24.472  1.00  8.600          H  
ATOM  22544  N   GLU C 178     -46.409  15.389  26.968  1.00  5.500          N  
ATOM  22545  CA  GLU C 178     -45.821  16.081  28.114  1.00  4.980          C  
ATOM  22546  C   GLU C 178     -44.304  16.163  27.931  1.00  4.390          C  
ATOM  22547  O   GLU C 178     -43.742  15.288  27.272  1.00  3.870          O  
ATOM  22548  CB  GLU C 178     -46.156  15.338  29.413  1.00  7.180          C  
ATOM  22549  CG  GLU C 178     -45.558  13.951  29.557  1.00  7.180          C  
ATOM  22550  CD  GLU C 178     -45.982  13.283  30.847  1.00  7.180          C  
ATOM  22551  OE1 GLU C 178     -45.677  13.805  31.892  1.00  7.180          O  
ATOM  22552  OE2 GLU C 178     -46.620  12.259  30.785  1.00  7.180          O  
ATOM  22553  H   GLU C 178     -45.828  14.779  26.404  1.00  6.600          H  
ATOM  22554  HA  GLU C 178     -46.243  17.079  28.149  1.00  5.980          H  
ATOM  22555 1HB  GLU C 178     -45.854  15.910  30.279  1.00  8.620          H  
ATOM  22556 2HB  GLU C 178     -47.206  15.221  29.467  1.00  8.620          H  
ATOM  22557 1HG  GLU C 178     -45.868  13.337  28.714  1.00  8.620          H  
ATOM  22558 2HG  GLU C 178     -44.468  14.027  29.540  1.00  8.620          H  
ATOM  22559  N   PRO C 179     -43.613  17.175  28.508  1.00  4.610          N  
ATOM  22560  CA  PRO C 179     -42.166  17.282  28.519  1.00  4.290          C  
ATOM  22561  C   PRO C 179     -41.586  16.114  29.283  1.00  3.540          C  
ATOM  22562  O   PRO C 179     -42.113  15.751  30.335  1.00  3.690          O  
ATOM  22563  CB  PRO C 179     -41.918  18.617  29.226  1.00  6.440          C  
ATOM  22564  CG  PRO C 179     -43.185  18.883  30.021  1.00  6.440          C  
ATOM  22565  CD  PRO C 179     -44.302  18.283  29.193  1.00  6.440          C  
ATOM  22566  HA  PRO C 179     -41.818  17.291  27.487  1.00  5.150          H  
ATOM  22567 1HB  PRO C 179     -41.029  18.533  29.868  1.00  7.720          H  
ATOM  22568 2HB  PRO C 179     -41.702  19.388  28.492  1.00  7.720          H  
ATOM  22569 1HG  PRO C 179     -43.106  18.410  31.015  1.00  7.720          H  
ATOM  22570 2HG  PRO C 179     -43.311  19.966  30.195  1.00  7.720          H  
ATOM  22571 1HD  PRO C 179     -45.070  17.938  29.873  1.00  7.720          H  
ATOM  22572 2HD  PRO C 179     -44.681  19.020  28.465  1.00  7.720          H  
ATOM  22573  N   ALA C 180     -40.481  15.562  28.815  1.00  3.130          N  
ATOM  22574  CA  ALA C 180     -39.923  14.411  29.500  1.00  2.650          C  
ATOM  22575  C   ALA C 180     -38.556  14.050  28.984  1.00  2.210          C  
ATOM  22576  O   ALA C 180     -38.133  14.561  27.941  1.00  3.170          O  
ATOM  22577  CB  ALA C 180     -40.858  13.211  29.320  1.00  3.900          C  
ATOM  22578  H   ALA C 180     -40.054  15.906  27.966  1.00  3.760          H  
ATOM  22579  HA  ALA C 180     -39.837  14.655  30.559  1.00  3.180          H  
ATOM  22580 1HB  ALA C 180     -40.464  12.357  29.849  1.00  4.680          H  
ATOM  22581 2HB  ALA C 180     -41.852  13.429  29.706  1.00  4.680          H  
ATOM  22582 3HB  ALA C 180     -40.937  12.974  28.261  1.00  4.680          H  
ATOM  22583  N   TRP C 181     -37.847  13.176  29.720  1.00  1.310          N  
ATOM  22584  CA  TRP C 181     -36.732  12.561  29.028  1.00  1.830          C  
ATOM  22585  C   TRP C 181     -37.396  11.439  28.174  1.00  1.370          C  
ATOM  22586  O   TRP C 181     -37.076  11.239  27.009  1.00  1.260          O  
ATOM  22587  CB  TRP C 181     -35.696  12.000  30.009  1.00  2.350          C  
ATOM  22588  CG  TRP C 181     -36.189  10.854  30.828  1.00  2.350          C  
ATOM  22589  CD1 TRP C 181     -36.764  10.913  32.060  1.00  2.350          C  
ATOM  22590  CD2 TRP C 181     -36.139   9.452  30.477  1.00  2.350          C  
ATOM  22591  NE1 TRP C 181     -37.087   9.656  32.486  1.00  2.350          N  
ATOM  22592  CE2 TRP C 181     -36.710   8.751  31.530  1.00  2.350          C  
ATOM  22593  CE3 TRP C 181     -35.665   8.752  29.365  1.00  2.350          C  
ATOM  22594  CZ2 TRP C 181     -36.827   7.376  31.511  1.00  2.350          C  
ATOM  22595  CZ3 TRP C 181     -35.780   7.386  29.348  1.00  2.350          C  
ATOM  22596  CH2 TRP C 181     -36.347   6.711  30.391  1.00  2.350          C  
ATOM  22597  H   TRP C 181     -38.146  12.883  30.638  1.00  1.570          H  
ATOM  22598  HA  TRP C 181     -36.249  13.283  28.371  1.00  2.200          H  
ATOM  22599 1HB  TRP C 181     -34.818  11.672  29.457  1.00  2.820          H  
ATOM  22600 2HB  TRP C 181     -35.376  12.789  30.687  1.00  2.820          H  
ATOM  22601  HD1 TRP C 181     -36.946  11.826  32.625  1.00  2.820          H  
ATOM  22602  HE1 TRP C 181     -37.528   9.427  33.366  1.00  2.820          H  
ATOM  22603  HE3 TRP C 181     -35.215   9.280  28.527  1.00  2.820          H  
ATOM  22604  HZ2 TRP C 181     -37.276   6.820  32.334  1.00  2.820          H  
ATOM  22605  HZ3 TRP C 181     -35.405   6.860  28.482  1.00  2.820          H  
ATOM  22606  HH2 TRP C 181     -36.423   5.627  30.342  1.00  2.820          H  
ATOM  22607  N   ASP C 182     -38.452  10.776  28.724  1.00  1.260          N  
ATOM  22608  CA  ASP C 182     -39.167   9.680  28.049  1.00  0.900          C  
ATOM  22609  C   ASP C 182     -40.233  10.258  27.117  1.00  0.760          C  
ATOM  22610  O   ASP C 182     -41.431  10.238  27.433  1.00  0.700          O  
ATOM  22611  CB  ASP C 182     -39.812   8.761  29.099  1.00  1.400          C  
ATOM  22612  CG  ASP C 182     -40.379   7.437  28.555  1.00  1.400          C  
ATOM  22613  OD1 ASP C 182     -40.055   7.055  27.450  1.00  1.400          O  
ATOM  22614  OD2 ASP C 182     -41.110   6.793  29.272  1.00  1.400          O  
ATOM  22615  H   ASP C 182     -38.688  10.976  29.682  1.00  1.510          H  
ATOM  22616  HA  ASP C 182     -38.455   9.110  27.459  1.00  1.080          H  
ATOM  22617 1HB  ASP C 182     -39.078   8.527  29.860  1.00  1.680          H  
ATOM  22618 2HB  ASP C 182     -40.618   9.299  29.593  1.00  1.680          H  
ATOM  22619  N   SER C 183     -39.767  10.807  25.999  1.00  0.780          N  
ATOM  22620  CA  SER C 183     -40.586  11.535  25.038  1.00  0.760          C  
ATOM  22621  C   SER C 183     -41.610  10.636  24.358  1.00  0.750          C  
ATOM  22622  O   SER C 183     -41.400   9.424  24.306  1.00  0.750          O  
ATOM  22623  CB  SER C 183     -39.666  12.081  23.965  1.00  1.070          C  
ATOM  22624  OG  SER C 183     -39.121  11.041  23.160  1.00  1.070          O  
ATOM  22625  H   SER C 183     -38.751  10.781  25.866  1.00  0.940          H  
ATOM  22626  HA  SER C 183     -41.066  12.351  25.572  1.00  0.910          H  
ATOM  22627 1HB  SER C 183     -40.186  12.768  23.342  1.00  1.290          H  
ATOM  22628 2HB  SER C 183     -38.861  12.619  24.451  1.00  1.290          H  
ATOM  22629  HG  SER C 183     -38.495  11.478  22.510  1.00  1.290          H  
ATOM  22630  N   PRO C 184     -42.723  11.181  23.809  1.00  0.750          N  
ATOM  22631  CA  PRO C 184     -43.699  10.453  23.014  1.00  0.760          C  
ATOM  22632  C   PRO C 184     -42.994   9.595  21.987  1.00  0.750          C  
ATOM  22633  O   PRO C 184     -43.203   8.391  21.948  1.00  0.750          O  
ATOM  22634  CB  PRO C 184     -44.517  11.573  22.401  1.00  1.140          C  
ATOM  22635  CG  PRO C 184     -44.485  12.651  23.462  1.00  1.140          C  
ATOM  22636  CD  PRO C 184     -43.061  12.614  24.004  1.00  1.140          C  
ATOM  22637  HA  PRO C 184     -44.314   9.829  23.675  1.00  0.910          H  
ATOM  22638 1HB  PRO C 184     -44.045  11.884  21.464  1.00  1.370          H  
ATOM  22639 2HB  PRO C 184     -45.529  11.221  22.159  1.00  1.370          H  
ATOM  22640 1HG  PRO C 184     -44.770  13.635  23.056  1.00  1.370          H  
ATOM  22641 2HG  PRO C 184     -45.222  12.439  24.228  1.00  1.370          H  
ATOM  22642 1HD  PRO C 184     -42.401  13.268  23.428  1.00  1.370          H  
ATOM  22643 2HD  PRO C 184     -43.096  12.897  25.066  1.00  1.370          H  
ATOM  22644  N   LEU C 185     -42.078  10.167  21.197  1.00  0.750          N  
ATOM  22645  CA  LEU C 185     -41.360   9.331  20.242  1.00  0.740          C  
ATOM  22646  C   LEU C 185     -40.764   8.096  20.887  1.00  0.710          C  
ATOM  22647  O   LEU C 185     -40.927   6.992  20.363  1.00  0.700          O  
ATOM  22648  CB  LEU C 185     -40.200  10.095  19.614  1.00  1.040          C  
ATOM  22649  CG  LEU C 185     -39.274   9.300  18.636  1.00  1.040          C  
ATOM  22650  CD1 LEU C 185     -40.028   8.865  17.362  1.00  1.040          C  
ATOM  22651  CD2 LEU C 185     -38.132  10.159  18.334  1.00  1.040          C  
ATOM  22652  H   LEU C 185     -41.913  11.178  21.175  1.00  0.900          H  
ATOM  22653  HA  LEU C 185     -42.062   9.024  19.472  1.00  0.890          H  
ATOM  22654 1HB  LEU C 185     -40.620  10.926  19.058  1.00  1.250          H  
ATOM  22655 2HB  LEU C 185     -39.578  10.514  20.411  1.00  1.250          H  
ATOM  22656  HG  LEU C 185     -38.913   8.395  19.117  1.00  1.250          H  
ATOM  22657 1HD1 LEU C 185     -39.344   8.320  16.707  1.00  1.250          H  
ATOM  22658 2HD1 LEU C 185     -40.862   8.213  17.626  1.00  1.250          H  
ATOM  22659 3HD1 LEU C 185     -40.404   9.746  16.841  1.00  1.250          H  
ATOM  22660 1HD2 LEU C 185     -37.448   9.642  17.666  1.00  1.250          H  
ATOM  22661 2HD2 LEU C 185     -38.502  11.061  17.878  1.00  1.250          H  
ATOM  22662 3HD2 LEU C 185     -37.622  10.407  19.257  1.00  1.250          H  
ATOM  22663  N   ARG C 186     -40.042   8.263  22.000  1.00  0.690          N  
ATOM  22664  CA  ARG C 186     -39.444   7.106  22.651  1.00  0.670          C  
ATOM  22665  C   ARG C 186     -40.498   6.104  23.080  1.00  0.680          C  
ATOM  22666  O   ARG C 186     -40.320   4.894  22.893  1.00  0.680          O  
ATOM  22667  CB  ARG C 186     -38.623   7.483  23.874  1.00  0.950          C  
ATOM  22668  CG  ARG C 186     -37.946   6.276  24.560  1.00  0.950          C  
ATOM  22669  CD  ARG C 186     -37.132   6.664  25.733  1.00  0.950          C  
ATOM  22670  NE  ARG C 186     -36.483   5.506  26.341  1.00  0.950          N  
ATOM  22671  CZ  ARG C 186     -37.021   4.686  27.285  1.00  0.950          C  
ATOM  22672  NH1 ARG C 186     -38.236   4.881  27.763  1.00  0.950          N  
ATOM  22673  NH2 ARG C 186     -36.301   3.667  27.736  1.00  0.950          N  
ATOM  22674  H   ARG C 186     -39.910   9.207  22.377  1.00  0.830          H  
ATOM  22675  HA  ARG C 186     -38.781   6.621  21.936  1.00  0.800          H  
ATOM  22676 1HB  ARG C 186     -37.856   8.203  23.597  1.00  1.140          H  
ATOM  22677 2HB  ARG C 186     -39.270   7.960  24.617  1.00  1.140          H  
ATOM  22678 1HG  ARG C 186     -38.713   5.588  24.918  1.00  1.140          H  
ATOM  22679 2HG  ARG C 186     -37.305   5.761  23.847  1.00  1.140          H  
ATOM  22680 1HD  ARG C 186     -36.359   7.368  25.426  1.00  1.140          H  
ATOM  22681 2HD  ARG C 186     -37.764   7.133  26.473  1.00  1.140          H  
ATOM  22682  HE  ARG C 186     -35.547   5.292  26.024  1.00  1.140          H  
ATOM  22683 1HH1 ARG C 186     -38.826   5.667  27.439  1.00  1.140          H  
ATOM  22684 2HH1 ARG C 186     -38.614   4.265  28.465  1.00  1.140          H  
ATOM  22685 1HH2 ARG C 186     -35.369   3.507  27.377  1.00  1.140          H  
ATOM  22686 2HH2 ARG C 186     -36.682   3.048  28.436  1.00  1.140          H  
ATOM  22687  N   ARG C 187     -41.593   6.598  23.664  1.00  0.710          N  
ATOM  22688  CA  ARG C 187     -42.643   5.720  24.146  1.00  0.720          C  
ATOM  22689  C   ARG C 187     -43.261   4.948  22.982  1.00  0.730          C  
ATOM  22690  O   ARG C 187     -43.542   3.754  23.110  1.00  0.730          O  
ATOM  22691  CB  ARG C 187     -43.708   6.494  24.905  1.00  1.000          C  
ATOM  22692  CG  ARG C 187     -43.199   7.099  26.224  1.00  1.000          C  
ATOM  22693  CD  ARG C 187     -44.273   7.526  27.139  1.00  1.000          C  
ATOM  22694  NE  ARG C 187     -45.237   8.464  26.552  1.00  1.000          N  
ATOM  22695  CZ  ARG C 187     -45.142   9.811  26.485  1.00  1.000          C  
ATOM  22696  NH1 ARG C 187     -44.085  10.483  26.905  1.00  1.000          N  
ATOM  22697  NH2 ARG C 187     -46.159  10.484  25.976  1.00  1.000          N  
ATOM  22698  H   ARG C 187     -41.653   7.614  23.809  1.00  0.850          H  
ATOM  22699  HA  ARG C 187     -42.197   5.007  24.838  1.00  0.860          H  
ATOM  22700 1HB  ARG C 187     -44.063   7.314  24.284  1.00  1.200          H  
ATOM  22701 2HB  ARG C 187     -44.553   5.849  25.124  1.00  1.200          H  
ATOM  22702 1HG  ARG C 187     -42.591   6.358  26.744  1.00  1.200          H  
ATOM  22703 2HG  ARG C 187     -42.577   7.966  26.010  1.00  1.200          H  
ATOM  22704 1HD  ARG C 187     -44.819   6.645  27.472  1.00  1.200          H  
ATOM  22705 2HD  ARG C 187     -43.812   8.003  28.006  1.00  1.200          H  
ATOM  22706  HE  ARG C 187     -46.094   8.057  26.204  1.00  1.200          H  
ATOM  22707 1HH1 ARG C 187     -43.242  10.028  27.275  1.00  1.200          H  
ATOM  22708 2HH1 ARG C 187     -44.075  11.485  26.841  1.00  1.200          H  
ATOM  22709 1HH2 ARG C 187     -46.981   9.991  25.649  1.00  1.200          H  
ATOM  22710 2HH2 ARG C 187     -46.108  11.489  25.920  1.00  1.200          H  
ATOM  22711  N   VAL C 188     -43.441   5.621  21.843  1.00  0.740          N  
ATOM  22712  CA  VAL C 188     -43.975   5.013  20.638  1.00  0.760          C  
ATOM  22713  C   VAL C 188     -43.036   3.951  20.123  1.00  0.720          C  
ATOM  22714  O   VAL C 188     -43.482   2.867  19.770  1.00  0.720          O  
ATOM  22715  CB  VAL C 188     -44.234   6.057  19.534  1.00  1.060          C  
ATOM  22716  CG1 VAL C 188     -44.588   5.343  18.188  1.00  1.060          C  
ATOM  22717  CG2 VAL C 188     -45.384   6.956  19.987  1.00  1.060          C  
ATOM  22718  H   VAL C 188     -43.216   6.615  21.847  1.00  0.890          H  
ATOM  22719  HA  VAL C 188     -44.929   4.546  20.886  1.00  0.910          H  
ATOM  22720  HB  VAL C 188     -43.340   6.659  19.377  1.00  1.270          H  
ATOM  22721 1HG1 VAL C 188     -44.784   6.091  17.422  1.00  1.270          H  
ATOM  22722 2HG1 VAL C 188     -43.764   4.714  17.859  1.00  1.270          H  
ATOM  22723 3HG1 VAL C 188     -45.467   4.725  18.329  1.00  1.270          H  
ATOM  22724 1HG2 VAL C 188     -45.589   7.705  19.230  1.00  1.270          H  
ATOM  22725 2HG2 VAL C 188     -46.247   6.341  20.143  1.00  1.270          H  
ATOM  22726 3HG2 VAL C 188     -45.137   7.446  20.911  1.00  1.270          H  
ATOM  22727  N   LEU C 189     -41.742   4.240  20.069  1.00  0.690          N  
ATOM  22728  CA  LEU C 189     -40.812   3.241  19.588  1.00  0.660          C  
ATOM  22729  C   LEU C 189     -40.865   2.021  20.515  1.00  0.660          C  
ATOM  22730  O   LEU C 189     -40.849   0.878  20.039  1.00  0.660          O  
ATOM  22731  CB  LEU C 189     -39.405   3.850  19.523  1.00  0.940          C  
ATOM  22732  CG  LEU C 189     -39.183   4.986  18.435  1.00  0.940          C  
ATOM  22733  CD1 LEU C 189     -37.832   5.636  18.676  1.00  0.940          C  
ATOM  22734  CD2 LEU C 189     -39.253   4.418  17.007  1.00  0.940          C  
ATOM  22735  H   LEU C 189     -41.427   5.178  20.332  1.00  0.830          H  
ATOM  22736  HA  LEU C 189     -41.120   2.923  18.601  1.00  0.790          H  
ATOM  22737 1HB  LEU C 189     -39.182   4.284  20.498  1.00  1.120          H  
ATOM  22738 2HB  LEU C 189     -38.689   3.053  19.330  1.00  1.120          H  
ATOM  22739  HG  LEU C 189     -39.949   5.743  18.544  1.00  1.120          H  
ATOM  22740 1HD1 LEU C 189     -37.682   6.432  17.950  1.00  1.120          H  
ATOM  22741 2HD1 LEU C 189     -37.807   6.056  19.680  1.00  1.120          H  
ATOM  22742 3HD1 LEU C 189     -37.041   4.895  18.570  1.00  1.120          H  
ATOM  22743 1HD2 LEU C 189     -39.093   5.228  16.293  1.00  1.120          H  
ATOM  22744 2HD2 LEU C 189     -38.478   3.659  16.872  1.00  1.120          H  
ATOM  22745 3HD2 LEU C 189     -40.219   3.981  16.828  1.00  1.120          H  
ATOM  22746  N   ALA C 190     -40.961   2.251  21.837  1.00  0.670          N  
ATOM  22747  CA  ALA C 190     -41.067   1.145  22.775  1.00  0.680          C  
ATOM  22748  C   ALA C 190     -42.338   0.338  22.507  1.00  0.710          C  
ATOM  22749  O   ALA C 190     -42.298  -0.894  22.535  1.00  0.720          O  
ATOM  22750  CB  ALA C 190     -41.061   1.656  24.204  1.00  0.950          C  
ATOM  22751  H   ALA C 190     -40.926   3.213  22.191  1.00  0.800          H  
ATOM  22752  HA  ALA C 190     -40.209   0.494  22.624  1.00  0.820          H  
ATOM  22753 1HB  ALA C 190     -41.120   0.823  24.896  1.00  1.140          H  
ATOM  22754 2HB  ALA C 190     -40.144   2.218  24.382  1.00  1.140          H  
ATOM  22755 3HB  ALA C 190     -41.914   2.307  24.356  1.00  1.140          H  
ATOM  22756  N   GLU C 191     -43.455   1.030  22.219  1.00  0.720          N  
ATOM  22757  CA  GLU C 191     -44.717   0.382  21.874  1.00  0.750          C  
ATOM  22758  C   GLU C 191     -44.578  -0.459  20.620  1.00  0.720          C  
ATOM  22759  O   GLU C 191     -45.003  -1.612  20.588  1.00  0.720          O  
ATOM  22760  CB  GLU C 191     -45.834   1.424  21.663  1.00  1.040          C  
ATOM  22761  CG  GLU C 191     -47.194   0.851  21.234  1.00  1.040          C  
ATOM  22762  CD  GLU C 191     -48.299   1.906  21.108  1.00  1.040          C  
ATOM  22763  OE1 GLU C 191     -48.679   2.451  22.108  1.00  1.040          O  
ATOM  22764  OE2 GLU C 191     -48.727   2.194  19.995  1.00  1.040          O  
ATOM  22765  H   GLU C 191     -43.432   2.051  22.296  1.00  0.860          H  
ATOM  22766  HA  GLU C 191     -45.002  -0.272  22.696  1.00  0.900          H  
ATOM  22767 1HB  GLU C 191     -45.975   1.995  22.580  1.00  1.250          H  
ATOM  22768 2HB  GLU C 191     -45.537   2.123  20.896  1.00  1.250          H  
ATOM  22769 1HG  GLU C 191     -47.072   0.376  20.264  1.00  1.250          H  
ATOM  22770 2HG  GLU C 191     -47.499   0.085  21.946  1.00  1.250          H  
ATOM  22771  N   LEU C 192     -43.928   0.083  19.596  1.00  0.700          N  
ATOM  22772  CA  LEU C 192     -43.787  -0.634  18.342  1.00  0.680          C  
ATOM  22773  C   LEU C 192     -43.011  -1.920  18.559  1.00  0.680          C  
ATOM  22774  O   LEU C 192     -43.365  -2.964  18.020  1.00  0.660          O  
ATOM  22775  CB  LEU C 192     -43.062   0.235  17.302  1.00  0.960          C  
ATOM  22776  CG  LEU C 192     -43.803   1.510  16.790  1.00  0.960          C  
ATOM  22777  CD1 LEU C 192     -42.857   2.282  15.900  1.00  0.960          C  
ATOM  22778  CD2 LEU C 192     -45.061   1.163  16.050  1.00  0.960          C  
ATOM  22779  H   LEU C 192     -43.600   1.047  19.678  1.00  0.840          H  
ATOM  22780  HA  LEU C 192     -44.771  -0.901  17.981  1.00  0.820          H  
ATOM  22781 1HB  LEU C 192     -42.124   0.567  17.750  1.00  1.150          H  
ATOM  22782 2HB  LEU C 192     -42.822  -0.370  16.445  1.00  1.150          H  
ATOM  22783  HG  LEU C 192     -44.063   2.128  17.621  1.00  1.150          H  
ATOM  22784 1HD1 LEU C 192     -43.346   3.173  15.572  1.00  1.150          H  
ATOM  22785 2HD1 LEU C 192     -41.974   2.543  16.455  1.00  1.150          H  
ATOM  22786 3HD1 LEU C 192     -42.577   1.680  15.040  1.00  1.150          H  
ATOM  22787 1HD2 LEU C 192     -45.543   2.076  15.705  1.00  1.150          H  
ATOM  22788 2HD2 LEU C 192     -44.802   0.560  15.209  1.00  1.150          H  
ATOM  22789 3HD2 LEU C 192     -45.750   0.626  16.691  1.00  1.150          H  
ATOM  22790  N   ASN C 193     -42.019  -1.892  19.432  1.00  0.690          N  
ATOM  22791  CA  ASN C 193     -41.207  -3.075  19.675  1.00  0.690          C  
ATOM  22792  C   ASN C 193     -41.945  -4.185  20.437  1.00  0.730          C  
ATOM  22793  O   ASN C 193     -41.405  -5.282  20.609  1.00  0.840          O  
ATOM  22794  CB  ASN C 193     -39.926  -2.685  20.380  1.00  0.970          C  
ATOM  22795  CG  ASN C 193     -38.980  -1.949  19.457  1.00  0.970          C  
ATOM  22796  OD1 ASN C 193     -39.054  -2.074  18.230  1.00  0.970          O  
ATOM  22797  ND2 ASN C 193     -38.085  -1.183  20.023  1.00  0.970          N  
ATOM  22798  H   ASN C 193     -41.751  -0.988  19.841  1.00  0.830          H  
ATOM  22799  HA  ASN C 193     -40.942  -3.490  18.709  1.00  0.830          H  
ATOM  22800 1HB  ASN C 193     -40.168  -2.037  21.227  1.00  1.160          H  
ATOM  22801 2HB  ASN C 193     -39.431  -3.573  20.771  1.00  1.160          H  
ATOM  22802 1HD2 ASN C 193     -37.438  -0.671  19.458  1.00  1.160          H  
ATOM  22803 2HD2 ASN C 193     -38.048  -1.100  21.016  1.00  1.160          H  
ATOM  22804  N   ARG C 194     -43.173  -3.910  20.902  1.00  0.700          N  
ATOM  22805  CA  ARG C 194     -43.981  -4.893  21.605  1.00  0.720          C  
ATOM  22806  C   ARG C 194     -45.140  -5.385  20.733  1.00  0.700          C  
ATOM  22807  O   ARG C 194     -45.993  -6.144  21.202  1.00  0.710          O  
ATOM  22808  CB  ARG C 194     -44.543  -4.339  22.914  1.00  1.000          C  
ATOM  22809  CG  ARG C 194     -43.623  -4.479  24.131  1.00  1.000          C  
ATOM  22810  CD  ARG C 194     -42.578  -3.450  24.153  1.00  1.000          C  
ATOM  22811  NE  ARG C 194     -41.673  -3.609  25.264  1.00  1.000          N  
ATOM  22812  CZ  ARG C 194     -40.565  -2.870  25.443  1.00  1.000          C  
ATOM  22813  NH1 ARG C 194     -40.278  -1.917  24.583  1.00  1.000          N  
ATOM  22814  NH2 ARG C 194     -39.770  -3.105  26.477  1.00  1.000          N  
ATOM  22815  H   ARG C 194     -43.591  -2.990  20.738  1.00  0.840          H  
ATOM  22816  HA  ARG C 194     -43.351  -5.747  21.844  1.00  0.860          H  
ATOM  22817 1HB  ARG C 194     -44.755  -3.274  22.783  1.00  1.200          H  
ATOM  22818 2HB  ARG C 194     -45.483  -4.831  23.150  1.00  1.200          H  
ATOM  22819 1HG  ARG C 194     -44.210  -4.388  25.043  1.00  1.200          H  
ATOM  22820 2HG  ARG C 194     -43.136  -5.453  24.106  1.00  1.200          H  
ATOM  22821 1HD  ARG C 194     -41.996  -3.488  23.246  1.00  1.200          H  
ATOM  22822 2HD  ARG C 194     -43.059  -2.481  24.244  1.00  1.200          H  
ATOM  22823  HE  ARG C 194     -41.874  -4.335  25.935  1.00  1.200          H  
ATOM  22824 1HH1 ARG C 194     -40.924  -1.717  23.798  1.00  1.200          H  
ATOM  22825 2HH1 ARG C 194     -39.449  -1.356  24.704  1.00  1.200          H  
ATOM  22826 1HH2 ARG C 194     -39.997  -3.841  27.133  1.00  1.200          H  
ATOM  22827 2HH2 ARG C 194     -38.936  -2.553  26.613  1.00  1.200          H  
ATOM  22828  N   ILE C 195     -45.175  -4.960  19.470  1.00  0.680          N  
ATOM  22829  CA  ILE C 195     -46.223  -5.378  18.557  1.00  0.650          C  
ATOM  22830  C   ILE C 195     -45.675  -6.398  17.550  1.00  0.760          C  
ATOM  22831  O   ILE C 195     -44.760  -6.063  16.802  1.00  0.930          O  
ATOM  22832  CB  ILE C 195     -46.811  -4.164  17.827  1.00  0.920          C  
ATOM  22833  CG1 ILE C 195     -47.477  -3.221  18.851  1.00  0.920          C  
ATOM  22834  CG2 ILE C 195     -47.739  -4.589  16.693  1.00  0.920          C  
ATOM  22835  CD1 ILE C 195     -47.896  -1.871  18.295  1.00  0.920          C  
ATOM  22836  H   ILE C 195     -44.445  -4.324  19.128  1.00  0.820          H  
ATOM  22837  HA  ILE C 195     -47.013  -5.793  19.162  1.00  0.780          H  
ATOM  22838  HB  ILE C 195     -45.992  -3.610  17.427  1.00  1.110          H  
ATOM  22839 1HG1 ILE C 195     -48.353  -3.714  19.263  1.00  1.110          H  
ATOM  22840 2HG1 ILE C 195     -46.776  -3.043  19.659  1.00  1.110          H  
ATOM  22841 1HG2 ILE C 195     -48.098  -3.718  16.178  1.00  1.110          H  
ATOM  22842 2HG2 ILE C 195     -47.203  -5.200  15.980  1.00  1.110          H  
ATOM  22843 3HG2 ILE C 195     -48.568  -5.146  17.104  1.00  1.110          H  
ATOM  22844 1HD1 ILE C 195     -48.342  -1.281  19.095  1.00  1.110          H  
ATOM  22845 2HD1 ILE C 195     -47.032  -1.350  17.905  1.00  1.110          H  
ATOM  22846 3HD1 ILE C 195     -48.621  -1.998  17.510  1.00  1.110          H  
ATOM  22847  N   PRO C 196     -46.206  -7.643  17.504  1.00  0.740          N  
ATOM  22848  CA  PRO C 196     -45.756  -8.750  16.654  1.00  0.870          C  
ATOM  22849  C   PRO C 196     -45.983  -8.592  15.146  1.00  0.830          C  
ATOM  22850  O   PRO C 196     -45.385  -9.315  14.355  1.00  1.020          O  
ATOM  22851  CB  PRO C 196     -46.573  -9.933  17.191  1.00  1.300          C  
ATOM  22852  CG  PRO C 196     -47.812  -9.324  17.793  1.00  1.300          C  
ATOM  22853  CD  PRO C 196     -47.369  -7.994  18.361  1.00  1.300          C  
ATOM  22854  HA  PRO C 196     -44.687  -8.919  16.849  1.00  1.040          H  
ATOM  22855 1HB  PRO C 196     -46.804 -10.626  16.366  1.00  1.570          H  
ATOM  22856 2HB  PRO C 196     -45.978 -10.498  17.922  1.00  1.570          H  
ATOM  22857 1HG  PRO C 196     -48.595  -9.223  17.026  1.00  1.570          H  
ATOM  22858 2HG  PRO C 196     -48.218  -9.994  18.567  1.00  1.570          H  
ATOM  22859 1HD  PRO C 196     -48.204  -7.294  18.228  1.00  1.570          H  
ATOM  22860 2HD  PRO C 196     -47.063  -8.096  19.422  1.00  1.570          H  
ATOM  22861  N   SER C 197     -46.882  -7.700  14.760  1.00  0.660          N  
ATOM  22862  CA  SER C 197     -47.235  -7.479  13.364  1.00  0.680          C  
ATOM  22863  C   SER C 197     -46.596  -6.251  12.743  1.00  0.650          C  
ATOM  22864  O   SER C 197     -46.856  -5.131  13.190  1.00  0.670          O  
ATOM  22865  CB  SER C 197     -48.747  -7.377  13.272  1.00  0.940          C  
ATOM  22866  OG  SER C 197     -49.171  -6.900  12.019  1.00  0.940          O  
ATOM  22867  H   SER C 197     -47.339  -7.142  15.459  1.00  0.790          H  
ATOM  22868  HA  SER C 197     -46.913  -8.352  12.794  1.00  0.820          H  
ATOM  22869 1HB  SER C 197     -49.170  -8.364  13.443  1.00  1.130          H  
ATOM  22870 2HB  SER C 197     -49.115  -6.732  14.061  1.00  1.130          H  
ATOM  22871  HG  SER C 197     -50.125  -7.070  11.996  1.00  1.130          H  
ATOM  22872  N   SER C 198     -45.790  -6.442  11.688  1.00  0.620          N  
ATOM  22873  CA  SER C 198     -45.142  -5.315  11.024  1.00  0.630          C  
ATOM  22874  C   SER C 198     -46.141  -4.350  10.405  1.00  0.620          C  
ATOM  22875  O   SER C 198     -45.910  -3.133  10.396  1.00  0.630          O  
ATOM  22876  CB  SER C 198     -44.176  -5.835   9.971  1.00  0.880          C  
ATOM  22877  OG  SER C 198     -44.830  -6.583   8.958  1.00  0.880          O  
ATOM  22878  H   SER C 198     -45.593  -7.390  11.367  1.00  0.740          H  
ATOM  22879  HA  SER C 198     -44.577  -4.765  11.769  1.00  0.760          H  
ATOM  22880 1HB  SER C 198     -43.633  -5.003   9.522  1.00  1.050          H  
ATOM  22881 2HB  SER C 198     -43.445  -6.472  10.461  1.00  1.050          H  
ATOM  22882  HG  SER C 198     -45.246  -5.956   8.309  1.00  1.050          H  
ATOM  22883  N   ARG C 199     -47.287  -4.876   9.969  1.00  0.630          N  
ATOM  22884  CA  ARG C 199     -48.339  -4.047   9.400  1.00  0.610          C  
ATOM  22885  C   ARG C 199     -48.911  -3.152  10.469  1.00  0.640          C  
ATOM  22886  O   ARG C 199     -49.073  -1.943  10.263  1.00  0.660          O  
ATOM  22887  CB  ARG C 199     -49.457  -4.891   8.821  1.00  0.860          C  
ATOM  22888  CG  ARG C 199     -50.564  -4.123   8.096  1.00  0.860          C  
ATOM  22889  CD  ARG C 199     -51.584  -5.065   7.562  1.00  0.860          C  
ATOM  22890  NE  ARG C 199     -51.013  -5.963   6.555  1.00  0.860          N  
ATOM  22891  CZ  ARG C 199     -50.871  -5.695   5.230  1.00  0.860          C  
ATOM  22892  NH1 ARG C 199     -51.282  -4.550   4.710  1.00  0.860          N  
ATOM  22893  NH2 ARG C 199     -50.307  -6.599   4.448  1.00  0.860          N  
ATOM  22894  H   ARG C 199     -47.387  -5.885   9.975  1.00  0.760          H  
ATOM  22895  HA  ARG C 199     -47.910  -3.433   8.608  1.00  0.730          H  
ATOM  22896 1HB  ARG C 199     -49.037  -5.582   8.124  1.00  1.030          H  
ATOM  22897 2HB  ARG C 199     -49.920  -5.474   9.613  1.00  1.030          H  
ATOM  22898 1HG  ARG C 199     -51.054  -3.434   8.784  1.00  1.030          H  
ATOM  22899 2HG  ARG C 199     -50.130  -3.564   7.267  1.00  1.030          H  
ATOM  22900 1HD  ARG C 199     -51.962  -5.675   8.381  1.00  1.030          H  
ATOM  22901 2HD  ARG C 199     -52.409  -4.514   7.117  1.00  1.030          H  
ATOM  22902  HE  ARG C 199     -50.663  -6.860   6.882  1.00  1.030          H  
ATOM  22903 1HH1 ARG C 199     -51.712  -3.851   5.282  1.00  1.030          H  
ATOM  22904 2HH1 ARG C 199     -51.175  -4.385   3.686  1.00  1.030          H  
ATOM  22905 1HH2 ARG C 199     -49.987  -7.474   4.835  1.00  1.030          H  
ATOM  22906 2HH2 ARG C 199     -50.186  -6.408   3.433  1.00  1.030          H  
ATOM  22907  N   ARG C 200     -49.232  -3.751  11.620  1.00  0.660          N  
ATOM  22908  CA  ARG C 200     -49.773  -2.977  12.714  1.00  0.700          C  
ATOM  22909  C   ARG C 200     -48.768  -1.942  13.176  1.00  0.720          C  
ATOM  22910  O   ARG C 200     -49.158  -0.813  13.467  1.00  0.740          O  
ATOM  22911  CB  ARG C 200     -50.204  -3.851  13.870  1.00  0.960          C  
ATOM  22912  CG  ARG C 200     -50.813  -3.085  15.050  1.00  0.960          C  
ATOM  22913  CD  ARG C 200     -51.363  -3.997  16.072  1.00  0.960          C  
ATOM  22914  NE  ARG C 200     -51.705  -3.290  17.298  1.00  0.960          N  
ATOM  22915  CZ  ARG C 200     -52.151  -3.874  18.432  1.00  0.960          C  
ATOM  22916  NH1 ARG C 200     -52.320  -5.181  18.491  1.00  0.960          N  
ATOM  22917  NH2 ARG C 200     -52.421  -3.130  19.493  1.00  0.960          N  
ATOM  22918  H   ARG C 200     -49.101  -4.758  11.720  1.00  0.790          H  
ATOM  22919  HA  ARG C 200     -50.658  -2.456  12.355  1.00  0.840          H  
ATOM  22920 1HB  ARG C 200     -50.932  -4.580  13.525  1.00  1.160          H  
ATOM  22921 2HB  ARG C 200     -49.342  -4.395  14.232  1.00  1.160          H  
ATOM  22922 1HG  ARG C 200     -50.051  -2.472  15.524  1.00  1.160          H  
ATOM  22923 2HG  ARG C 200     -51.616  -2.441  14.692  1.00  1.160          H  
ATOM  22924 1HD  ARG C 200     -52.272  -4.452  15.679  1.00  1.160          H  
ATOM  22925 2HD  ARG C 200     -50.648  -4.769  16.300  1.00  1.160          H  
ATOM  22926  HE  ARG C 200     -51.592  -2.286  17.303  1.00  1.160          H  
ATOM  22927 1HH1 ARG C 200     -52.122  -5.756  17.688  1.00  1.160          H  
ATOM  22928 2HH1 ARG C 200     -52.656  -5.610  19.342  1.00  1.160          H  
ATOM  22929 1HH2 ARG C 200     -52.294  -2.129  19.459  1.00  1.160          H  
ATOM  22930 2HH2 ARG C 200     -52.756  -3.562  20.343  1.00  1.160          H  
ATOM  22931  N   ARG C 201     -47.481  -2.309  13.257  1.00  0.710          N  
ATOM  22932  CA  ARG C 201     -46.485  -1.350  13.696  1.00  0.710          C  
ATOM  22933  C   ARG C 201     -46.443  -0.146  12.771  1.00  0.700          C  
ATOM  22934  O   ARG C 201     -46.402   0.995  13.243  1.00  0.730          O  
ATOM  22935  CB  ARG C 201     -45.093  -1.966  13.745  1.00  0.990          C  
ATOM  22936  CG  ARG C 201     -44.881  -2.942  14.865  1.00  0.990          C  
ATOM  22937  CD  ARG C 201     -43.461  -3.255  15.095  1.00  0.990          C  
ATOM  22938  NE  ARG C 201     -42.801  -3.858  14.000  1.00  0.990          N  
ATOM  22939  CZ  ARG C 201     -42.644  -5.180  13.769  1.00  0.990          C  
ATOM  22940  NH1 ARG C 201     -43.092  -6.149  14.545  1.00  0.990          N  
ATOM  22941  NH2 ARG C 201     -41.981  -5.518  12.715  1.00  0.990          N  
ATOM  22942  H   ARG C 201     -47.209  -3.270  13.034  1.00  0.850          H  
ATOM  22943  HA  ARG C 201     -46.753  -1.018  14.698  1.00  0.850          H  
ATOM  22944 1HB  ARG C 201     -44.922  -2.506  12.820  1.00  1.190          H  
ATOM  22945 2HB  ARG C 201     -44.334  -1.193  13.808  1.00  1.190          H  
ATOM  22946 1HG  ARG C 201     -45.241  -2.462  15.760  1.00  1.190          H  
ATOM  22947 2HG  ARG C 201     -45.420  -3.862  14.698  1.00  1.190          H  
ATOM  22948 1HD  ARG C 201     -42.920  -2.361  15.362  1.00  1.190          H  
ATOM  22949 2HD  ARG C 201     -43.411  -3.959  15.910  1.00  1.190          H  
ATOM  22950  HE  ARG C 201     -42.383  -3.233  13.330  1.00  1.190          H  
ATOM  22951 1HH1 ARG C 201     -43.629  -5.973  15.405  1.00  1.190          H  
ATOM  22952 2HH1 ARG C 201     -42.856  -7.114  14.269  1.00  1.190          H  
ATOM  22953 1HH2 ARG C 201     -41.622  -4.791  12.108  1.00  1.190          H  
ATOM  22954 2HH2 ARG C 201     -41.812  -6.522  12.543  1.00  1.190          H  
ATOM  22955  N   ALA C 202     -46.464  -0.380  11.455  1.00  0.650          N  
ATOM  22956  CA  ALA C 202     -46.445   0.733  10.522  1.00  0.640          C  
ATOM  22957  C   ALA C 202     -47.673   1.599  10.678  1.00  0.670          C  
ATOM  22958  O   ALA C 202     -47.575   2.835  10.673  1.00  0.690          O  
ATOM  22959  CB  ALA C 202     -46.345   0.222   9.105  1.00  0.900          C  
ATOM  22960  H   ALA C 202     -46.451  -1.343  11.100  1.00  0.780          H  
ATOM  22961  HA  ALA C 202     -45.594   1.345  10.743  1.00  0.770          H  
ATOM  22962 1HB  ALA C 202     -46.299   1.057   8.412  1.00  1.080          H  
ATOM  22963 2HB  ALA C 202     -45.439  -0.374   9.013  1.00  1.080          H  
ATOM  22964 3HB  ALA C 202     -47.213  -0.398   8.877  1.00  1.080          H  
ATOM  22965  N   ALA C 203     -48.835   0.962  10.845  1.00  0.680          N  
ATOM  22966  CA  ALA C 203     -50.064   1.700  11.007  1.00  0.690          C  
ATOM  22967  C   ALA C 203     -50.034   2.553  12.261  1.00  0.710          C  
ATOM  22968  O   ALA C 203     -50.494   3.700  12.241  1.00  0.700          O  
ATOM  22969  CB  ALA C 203     -51.236   0.745  11.059  1.00  0.960          C  
ATOM  22970  H   ALA C 203     -48.865  -0.063  10.813  1.00  0.820          H  
ATOM  22971  HA  ALA C 203     -50.168   2.362  10.156  1.00  0.830          H  
ATOM  22972 1HB  ALA C 203     -52.162   1.305  11.155  1.00  1.150          H  
ATOM  22973 2HB  ALA C 203     -51.257   0.150  10.147  1.00  1.150          H  
ATOM  22974 3HB  ALA C 203     -51.119   0.086  11.917  1.00  1.150          H  
ATOM  22975  N   ARG C 204     -49.482   2.003  13.353  1.00  0.730          N  
ATOM  22976  CA  ARG C 204     -49.402   2.732  14.603  1.00  0.760          C  
ATOM  22977  C   ARG C 204     -48.433   3.888  14.497  1.00  0.730          C  
ATOM  22978  O   ARG C 204     -48.741   4.980  14.967  1.00  0.760          O  
ATOM  22979  CB  ARG C 204     -48.977   1.824  15.756  1.00  1.050          C  
ATOM  22980  CG  ARG C 204     -49.994   0.742  16.211  1.00  1.050          C  
ATOM  22981  CD  ARG C 204     -51.252   1.298  16.740  1.00  1.050          C  
ATOM  22982  NE  ARG C 204     -51.038   2.096  17.945  1.00  1.050          N  
ATOM  22983  CZ  ARG C 204     -51.834   3.096  18.360  1.00  1.050          C  
ATOM  22984  NH1 ARG C 204     -52.907   3.435  17.665  1.00  1.050          N  
ATOM  22985  NH2 ARG C 204     -51.493   3.715  19.465  1.00  1.050          N  
ATOM  22986  H   ARG C 204     -49.166   1.030  13.313  1.00  0.880          H  
ATOM  22987  HA  ARG C 204     -50.381   3.148  14.819  1.00  0.910          H  
ATOM  22988 1HB  ARG C 204     -48.076   1.290  15.457  1.00  1.260          H  
ATOM  22989 2HB  ARG C 204     -48.721   2.430  16.624  1.00  1.260          H  
ATOM  22990 1HG  ARG C 204     -50.258   0.118  15.378  1.00  1.260          H  
ATOM  22991 2HG  ARG C 204     -49.545   0.140  16.986  1.00  1.260          H  
ATOM  22992 1HD  ARG C 204     -51.743   1.901  15.990  1.00  1.260          H  
ATOM  22993 2HD  ARG C 204     -51.904   0.466  17.002  1.00  1.260          H  
ATOM  22994  HE  ARG C 204     -50.210   1.902  18.536  1.00  1.260          H  
ATOM  22995 1HH1 ARG C 204     -53.138   2.943  16.813  1.00  1.260          H  
ATOM  22996 2HH1 ARG C 204     -53.507   4.229  17.931  1.00  1.260          H  
ATOM  22997 1HH2 ARG C 204     -50.639   3.385  19.951  1.00  1.260          H  
ATOM  22998 2HH2 ARG C 204     -52.045   4.480  19.823  1.00  1.260          H  
ATOM  22999  N   LEU C 205     -47.285   3.694  13.849  1.00  0.690          N  
ATOM  23000  CA  LEU C 205     -46.343   4.791  13.753  1.00  0.680          C  
ATOM  23001  C   LEU C 205     -46.958   5.941  12.968  1.00  0.710          C  
ATOM  23002  O   LEU C 205     -46.802   7.102  13.358  1.00  0.700          O  
ATOM  23003  CB  LEU C 205     -45.020   4.338  13.125  1.00  0.960          C  
ATOM  23004  CG  LEU C 205     -43.888   5.435  12.960  1.00  0.960          C  
ATOM  23005  CD1 LEU C 205     -43.493   6.065  14.307  1.00  0.960          C  
ATOM  23006  CD2 LEU C 205     -42.679   4.773  12.337  1.00  0.960          C  
ATOM  23007  H   LEU C 205     -47.044   2.767  13.480  1.00  0.830          H  
ATOM  23008  HA  LEU C 205     -46.138   5.135  14.764  1.00  0.820          H  
ATOM  23009 1HB  LEU C 205     -44.628   3.516  13.704  1.00  1.150          H  
ATOM  23010 2HB  LEU C 205     -45.247   3.952  12.127  1.00  1.150          H  
ATOM  23011  HG  LEU C 205     -44.243   6.225  12.315  1.00  1.150          H  
ATOM  23012 1HD1 LEU C 205     -42.714   6.804  14.137  1.00  1.150          H  
ATOM  23013 2HD1 LEU C 205     -44.354   6.560  14.754  1.00  1.150          H  
ATOM  23014 3HD1 LEU C 205     -43.122   5.312  14.983  1.00  1.150          H  
ATOM  23015 1HD2 LEU C 205     -41.897   5.512  12.186  1.00  1.150          H  
ATOM  23016 2HD2 LEU C 205     -42.311   3.983  12.993  1.00  1.150          H  
ATOM  23017 3HD2 LEU C 205     -42.958   4.345  11.382  1.00  1.150          H  
ATOM  23018  N   PHE C 206     -47.647   5.645  11.857  1.00  0.740          N  
ATOM  23019  CA  PHE C 206     -48.278   6.716  11.099  1.00  0.770          C  
ATOM  23020  C   PHE C 206     -49.369   7.394  11.937  1.00  0.810          C  
ATOM  23021  O   PHE C 206     -49.440   8.627  11.986  1.00  0.830          O  
ATOM  23022  CB  PHE C 206     -48.832   6.258   9.768  1.00  1.070          C  
ATOM  23023  CG  PHE C 206     -49.366   7.427   8.964  1.00  1.070          C  
ATOM  23024  CD1 PHE C 206     -48.479   8.292   8.331  1.00  1.070          C  
ATOM  23025  CD2 PHE C 206     -50.719   7.667   8.839  1.00  1.070          C  
ATOM  23026  CE1 PHE C 206     -48.929   9.357   7.611  1.00  1.070          C  
ATOM  23027  CE2 PHE C 206     -51.170   8.737   8.106  1.00  1.070          C  
ATOM  23028  CZ  PHE C 206     -50.267   9.583   7.498  1.00  1.070          C  
ATOM  23029  H   PHE C 206     -47.725   4.672  11.538  1.00  0.890          H  
ATOM  23030  HA  PHE C 206     -47.518   7.463  10.881  1.00  0.920          H  
ATOM  23031 1HB  PHE C 206     -48.058   5.756   9.188  1.00  1.280          H  
ATOM  23032 2HB  PHE C 206     -49.639   5.540   9.929  1.00  1.280          H  
ATOM  23033  HD1 PHE C 206     -47.414   8.118   8.415  1.00  1.280          H  
ATOM  23034  HD2 PHE C 206     -51.415   6.993   9.324  1.00  1.280          H  
ATOM  23035  HE1 PHE C 206     -48.217  10.023   7.129  1.00  1.280          H  
ATOM  23036  HE2 PHE C 206     -52.239   8.919   8.006  1.00  1.280          H  
ATOM  23037  HZ  PHE C 206     -50.612  10.426   6.932  1.00  1.280          H  
ATOM  23038  N   GLU C 207     -50.236   6.605  12.603  1.00  0.820          N  
ATOM  23039  CA  GLU C 207     -51.265   7.210  13.444  1.00  0.850          C  
ATOM  23040  C   GLU C 207     -50.619   8.141  14.454  1.00  0.820          C  
ATOM  23041  O   GLU C 207     -51.136   9.223  14.715  1.00  0.880          O  
ATOM  23042  CB  GLU C 207     -52.085   6.161  14.198  1.00  1.180          C  
ATOM  23043  CG  GLU C 207     -53.189   6.757  15.106  1.00  1.180          C  
ATOM  23044  CD  GLU C 207     -53.989   5.714  15.803  1.00  1.180          C  
ATOM  23045  OE1 GLU C 207     -54.289   4.718  15.199  1.00  1.180          O  
ATOM  23046  OE2 GLU C 207     -54.254   5.872  16.977  1.00  1.180          O  
ATOM  23047  H   GLU C 207     -50.183   5.584  12.530  1.00  0.980          H  
ATOM  23048  HA  GLU C 207     -51.934   7.795  12.812  1.00  1.020          H  
ATOM  23049 1HB  GLU C 207     -52.550   5.482  13.484  1.00  1.410          H  
ATOM  23050 2HB  GLU C 207     -51.418   5.566  14.827  1.00  1.410          H  
ATOM  23051 1HG  GLU C 207     -52.724   7.390  15.862  1.00  1.410          H  
ATOM  23052 2HG  GLU C 207     -53.844   7.382  14.507  1.00  1.410          H  
ATOM  23053  N   TRP C 208     -49.493   7.730  15.044  1.00  0.760          N  
ATOM  23054  CA  TRP C 208     -48.815   8.597  15.983  1.00  0.720          C  
ATOM  23055  C   TRP C 208     -48.268   9.856  15.299  1.00  0.740          C  
ATOM  23056  O   TRP C 208     -48.449  10.957  15.825  1.00  0.810          O  
ATOM  23057  CB  TRP C 208     -47.679   7.859  16.694  1.00  1.020          C  
ATOM  23058  CG  TRP C 208     -48.129   6.941  17.795  1.00  1.020          C  
ATOM  23059  CD1 TRP C 208     -48.041   5.574  17.852  1.00  1.020          C  
ATOM  23060  CD2 TRP C 208     -48.731   7.351  19.036  1.00  1.020          C  
ATOM  23061  NE1 TRP C 208     -48.536   5.119  19.046  1.00  1.020          N  
ATOM  23062  CE2 TRP C 208     -48.964   6.191  19.781  1.00  1.020          C  
ATOM  23063  CE3 TRP C 208     -49.076   8.596  19.577  1.00  1.020          C  
ATOM  23064  CZ2 TRP C 208     -49.523   6.236  21.037  1.00  1.020          C  
ATOM  23065  CZ3 TRP C 208     -49.642   8.637  20.834  1.00  1.020          C  
ATOM  23066  CH2 TRP C 208     -49.860   7.487  21.548  1.00  1.020          C  
ATOM  23067  H   TRP C 208     -49.134   6.789  14.857  1.00  0.910          H  
ATOM  23068  HA  TRP C 208     -49.540   8.902  16.730  1.00  0.860          H  
ATOM  23069 1HB  TRP C 208     -47.135   7.260  15.965  1.00  1.230          H  
ATOM  23070 2HB  TRP C 208     -46.976   8.576  17.109  1.00  1.230          H  
ATOM  23071  HD1 TRP C 208     -47.622   4.943  17.079  1.00  1.230          H  
ATOM  23072  HE1 TRP C 208     -48.572   4.119  19.364  1.00  1.230          H  
ATOM  23073  HE3 TRP C 208     -48.900   9.514  19.020  1.00  1.230          H  
ATOM  23074  HZ2 TRP C 208     -49.699   5.327  21.623  1.00  1.230          H  
ATOM  23075  HZ3 TRP C 208     -49.910   9.608  21.249  1.00  1.230          H  
ATOM  23076  HH2 TRP C 208     -50.306   7.556  22.539  1.00  1.230          H  
ATOM  23077  N   LEU C 209     -47.681   9.724  14.096  1.00  0.740          N  
ATOM  23078  CA  LEU C 209     -47.113  10.867  13.365  1.00  0.750          C  
ATOM  23079  C   LEU C 209     -48.137  11.975  13.172  1.00  0.740          C  
ATOM  23080  O   LEU C 209     -47.843  13.151  13.395  1.00  0.720          O  
ATOM  23081  CB  LEU C 209     -46.576  10.420  11.979  1.00  1.050          C  
ATOM  23082  CG  LEU C 209     -45.996  11.538  11.018  1.00  1.050          C  
ATOM  23083  CD1 LEU C 209     -44.770  12.236  11.649  1.00  1.050          C  
ATOM  23084  CD2 LEU C 209     -45.633  10.906   9.667  1.00  1.050          C  
ATOM  23085  H   LEU C 209     -47.543   8.781  13.721  1.00  0.890          H  
ATOM  23086  HA  LEU C 209     -46.289  11.260  13.957  1.00  0.900          H  
ATOM  23087 1HB  LEU C 209     -45.805   9.665  12.137  1.00  1.260          H  
ATOM  23088 2HB  LEU C 209     -47.396   9.949  11.443  1.00  1.260          H  
ATOM  23089  HG  LEU C 209     -46.758  12.280  10.850  1.00  1.260          H  
ATOM  23090 1HD1 LEU C 209     -44.405  13.005  10.969  1.00  1.260          H  
ATOM  23091 2HD1 LEU C 209     -45.051  12.708  12.592  1.00  1.260          H  
ATOM  23092 3HD1 LEU C 209     -43.987  11.514  11.830  1.00  1.260          H  
ATOM  23093 1HD2 LEU C 209     -45.265  11.681   8.997  1.00  1.260          H  
ATOM  23094 2HD2 LEU C 209     -44.863  10.146   9.808  1.00  1.260          H  
ATOM  23095 3HD2 LEU C 209     -46.519  10.448   9.235  1.00  1.260          H  
ATOM  23096  N   ILE C 210     -49.345  11.620  12.760  1.00  0.750          N  
ATOM  23097  CA  ILE C 210     -50.337  12.657  12.511  1.00  0.760          C  
ATOM  23098  C   ILE C 210     -51.344  12.873  13.644  1.00  0.760          C  
ATOM  23099  O   ILE C 210     -52.290  13.652  13.470  1.00  0.900          O  
ATOM  23100  CB  ILE C 210     -51.127  12.366  11.215  1.00  1.060          C  
ATOM  23101  CG1 ILE C 210     -51.929  11.049  11.362  1.00  1.060          C  
ATOM  23102  CG2 ILE C 210     -50.159  12.291  10.004  1.00  1.060          C  
ATOM  23103  CD1 ILE C 210     -52.997  10.825  10.322  1.00  1.060          C  
ATOM  23104  H   ILE C 210     -49.530  10.625  12.576  1.00  0.900          H  
ATOM  23105  HA  ILE C 210     -49.809  13.595  12.371  1.00  0.910          H  
ATOM  23106  HB  ILE C 210     -51.827  13.141  11.069  1.00  1.270          H  
ATOM  23107 1HG1 ILE C 210     -51.234  10.220  11.291  1.00  1.270          H  
ATOM  23108 2HG1 ILE C 210     -52.405  11.013  12.340  1.00  1.270          H  
ATOM  23109 1HG2 ILE C 210     -50.710  12.110   9.090  1.00  1.270          H  
ATOM  23110 2HG2 ILE C 210     -49.634  13.223   9.915  1.00  1.270          H  
ATOM  23111 3HG2 ILE C 210     -49.441  11.482  10.159  1.00  1.270          H  
ATOM  23112 1HD1 ILE C 210     -53.455   9.883  10.542  1.00  1.270          H  
ATOM  23113 2HD1 ILE C 210     -53.738  11.612  10.397  1.00  1.270          H  
ATOM  23114 3HD1 ILE C 210     -52.584  10.816   9.333  1.00  1.270          H  
ATOM  23115  N   ALA C 211     -51.147  12.217  14.793  1.00  0.630          N  
ATOM  23116  CA  ALA C 211     -52.083  12.341  15.893  1.00  0.660          C  
ATOM  23117  C   ALA C 211     -52.090  13.787  16.303  1.00  0.730          C  
ATOM  23118  O   ALA C 211     -51.027  14.398  16.369  1.00  0.690          O  
ATOM  23119  CB  ALA C 211     -51.684  11.456  17.068  1.00  0.910          C  
ATOM  23120  H   ALA C 211     -50.294  11.669  14.919  1.00  0.760          H  
ATOM  23121  HA  ALA C 211     -53.068  12.047  15.544  1.00  0.790          H  
ATOM  23122 1HB  ALA C 211     -52.402  11.583  17.879  1.00  1.090          H  
ATOM  23123 2HB  ALA C 211     -51.676  10.417  16.756  1.00  1.090          H  
ATOM  23124 3HB  ALA C 211     -50.689  11.734  17.412  1.00  1.090          H  
ATOM  23125  N   PRO C 212     -53.222  14.379  16.660  1.00  0.880          N  
ATOM  23126  CA  PRO C 212     -54.621  13.969  16.817  1.00  1.000          C  
ATOM  23127  C   PRO C 212     -55.437  13.435  15.634  1.00  0.970          C  
ATOM  23128  O   PRO C 212     -56.498  12.845  15.839  1.00  0.970          O  
ATOM  23129  CB  PRO C 212     -55.254  15.319  17.193  1.00  1.500          C  
ATOM  23130  CG  PRO C 212     -54.329  16.358  16.710  1.00  1.500          C  
ATOM  23131  CD  PRO C 212     -53.019  15.789  16.962  1.00  1.500          C  
ATOM  23132  HA  PRO C 212     -54.684  13.271  17.667  1.00  1.200          H  
ATOM  23133 1HB  PRO C 212     -56.243  15.411  16.736  1.00  1.800          H  
ATOM  23134 2HB  PRO C 212     -55.382  15.411  18.235  1.00  1.800          H  
ATOM  23135 1HG  PRO C 212     -54.503  16.575  15.649  1.00  1.800          H  
ATOM  23136 2HG  PRO C 212     -54.504  17.295  17.262  1.00  1.800          H  
ATOM  23137 1HD  PRO C 212     -52.274  16.234  16.313  1.00  1.800          H  
ATOM  23138 2HD  PRO C 212     -52.750  15.904  18.019  1.00  1.800          H  
ATOM  23139  N   MET C 213     -55.017  13.716  14.408  1.00  0.940          N  
ATOM  23140  CA  MET C 213     -55.794  13.357  13.233  1.00  0.890          C  
ATOM  23141  C   MET C 213     -55.850  11.856  12.926  1.00  0.880          C  
ATOM  23142  O   MET C 213     -54.823  11.188  12.965  1.00  0.870          O  
ATOM  23143  CB  MET C 213     -55.230  14.137  12.054  1.00  1.270          C  
ATOM  23144  CG  MET C 213     -55.906  13.929  10.728  1.00  1.270          C  
ATOM  23145  SD  MET C 213     -55.233  15.007   9.447  1.00  1.270          S  
ATOM  23146  CE  MET C 213     -53.515  14.538   9.289  1.00  1.270          C  
ATOM  23147  H   MET C 213     -54.107  14.151  14.238  1.00  1.130          H  
ATOM  23148  HA  MET C 213     -56.784  13.751  13.396  1.00  1.070          H  
ATOM  23149 1HB  MET C 213     -55.241  15.201  12.283  1.00  1.520          H  
ATOM  23150 2HB  MET C 213     -54.197  13.847  11.933  1.00  1.520          H  
ATOM  23151 1HG  MET C 213     -55.781  12.896  10.410  1.00  1.520          H  
ATOM  23152 2HG  MET C 213     -56.971  14.125  10.823  1.00  1.520          H  
ATOM  23153 1HE  MET C 213     -53.039  15.118   8.509  1.00  1.520          H  
ATOM  23154 2HE  MET C 213     -53.012  14.741  10.217  1.00  1.520          H  
ATOM  23155 3HE  MET C 213     -53.433  13.492   9.044  1.00  1.520          H  
ATOM  23156  N   PRO C 214     -57.047  11.264  12.732  1.00  0.880          N  
ATOM  23157  CA  PRO C 214     -57.233   9.891  12.316  1.00  0.870          C  
ATOM  23158  C   PRO C 214     -56.599   9.654  10.936  1.00  0.840          C  
ATOM  23159  O   PRO C 214     -56.729  10.524  10.066  1.00  0.820          O  
ATOM  23160  CB  PRO C 214     -58.761   9.768  12.252  1.00  1.300          C  
ATOM  23161  CG  PRO C 214     -59.283  10.828  13.177  1.00  1.300          C  
ATOM  23162  CD  PRO C 214     -58.311  11.968  13.055  1.00  1.300          C  
ATOM  23163  HA  PRO C 214     -56.813   9.253  13.101  1.00  1.040          H  
ATOM  23164 1HB  PRO C 214     -59.102   9.923  11.225  1.00  1.570          H  
ATOM  23165 2HB  PRO C 214     -59.081   8.751  12.533  1.00  1.570          H  
ATOM  23166 1HG  PRO C 214     -60.306  11.110  12.884  1.00  1.570          H  
ATOM  23167 2HG  PRO C 214     -59.343  10.435  14.203  1.00  1.570          H  
ATOM  23168 1HD  PRO C 214     -58.603  12.662  12.252  1.00  1.570          H  
ATOM  23169 2HD  PRO C 214     -58.276  12.439  14.051  1.00  1.570          H  
ATOM  23170  N   PRO C 215     -55.997   8.476  10.678  1.00  0.830          N  
ATOM  23171  CA  PRO C 215     -55.410   8.084   9.409  1.00  0.800          C  
ATOM  23172  C   PRO C 215     -56.455   7.777   8.349  1.00  0.790          C  
ATOM  23173  O   PRO C 215     -56.164   7.875   7.160  1.00  0.770          O  
ATOM  23174  CB  PRO C 215     -54.597   6.843   9.791  1.00  1.200          C  
ATOM  23175  CG  PRO C 215     -55.305   6.271  11.003  1.00  1.200          C  
ATOM  23176  CD  PRO C 215     -55.848   7.474  11.750  1.00  1.200          C  
ATOM  23177  HA  PRO C 215     -54.749   8.879   9.050  1.00  0.960          H  
ATOM  23178 1HB  PRO C 215     -54.558   6.143   8.943  1.00  1.440          H  
ATOM  23179 2HB  PRO C 215     -53.567   7.132  10.018  1.00  1.440          H  
ATOM  23180 1HG  PRO C 215     -56.094   5.567  10.693  1.00  1.440          H  
ATOM  23181 2HG  PRO C 215     -54.590   5.689  11.617  1.00  1.440          H  
ATOM  23182 1HD  PRO C 215     -56.825   7.208  12.189  1.00  1.440          H  
ATOM  23183 2HD  PRO C 215     -55.119   7.818  12.506  1.00  1.440          H  
ATOM  23184  N   ASP C 216     -57.694   7.470   8.755  1.00  0.810          N  
ATOM  23185  CA  ASP C 216     -58.726   7.179   7.783  1.00  0.820          C  
ATOM  23186  C   ASP C 216     -59.132   8.499   7.173  1.00  0.800          C  
ATOM  23187  O   ASP C 216     -59.112   8.650   5.953  1.00  0.790          O  
ATOM  23188  CB  ASP C 216     -59.880   6.385   8.408  1.00  1.140          C  
ATOM  23189  CG  ASP C 216     -60.455   7.003   9.654  1.00  1.140          C  
ATOM  23190  OD1 ASP C 216     -59.867   7.947  10.140  1.00  1.140          O  
ATOM  23191  OD2 ASP C 216     -61.465   6.547  10.120  1.00  1.140          O  
ATOM  23192  H   ASP C 216     -57.970   7.408   9.734  1.00  0.970          H  
ATOM  23193  HA  ASP C 216     -58.302   6.561   6.992  1.00  0.980          H  
ATOM  23194 1HB  ASP C 216     -60.673   6.284   7.679  1.00  1.370          H  
ATOM  23195 2HB  ASP C 216     -59.532   5.381   8.650  1.00  1.370          H  
ATOM  23196  N   HIS C 217     -59.476   9.457   8.016  1.00  0.840          N  
ATOM  23197  CA  HIS C 217     -59.841  10.788   7.564  1.00  0.810          C  
ATOM  23198  C   HIS C 217     -58.733  11.351   6.688  1.00  0.820          C  
ATOM  23199  O   HIS C 217     -58.991  11.850   5.586  1.00  0.830          O  
ATOM  23200  CB  HIS C 217     -60.064  11.725   8.749  1.00  1.150          C  
ATOM  23201  CG  HIS C 217     -60.340  13.133   8.341  1.00  1.150          C  
ATOM  23202  ND1 HIS C 217     -61.534  13.529   7.780  1.00  1.150          N  
ATOM  23203  CD2 HIS C 217     -59.569  14.240   8.413  1.00  1.150          C  
ATOM  23204  CE1 HIS C 217     -61.483  14.826   7.522  1.00  1.150          C  
ATOM  23205  NE2 HIS C 217     -60.307  15.281   7.904  1.00  1.150          N  
ATOM  23206  H   HIS C 217     -59.504   9.201   9.001  1.00  1.010          H  
ATOM  23207  HA  HIS C 217     -60.754  10.745   6.975  1.00  0.970          H  
ATOM  23208 1HB  HIS C 217     -60.897  11.361   9.351  1.00  1.380          H  
ATOM  23209 2HB  HIS C 217     -59.176  11.722   9.385  1.00  1.380          H  
ATOM  23210  HD1 HIS C 217     -62.383  13.001   7.782  1.00  1.380          H  
ATOM  23211  HD2 HIS C 217     -58.557  14.409   8.779  1.00  1.380          H  
ATOM  23212  HE1 HIS C 217     -62.334  15.335   7.072  1.00  1.380          H  
ATOM  23213  N   PHE C 218     -57.486  11.281   7.169  1.00  0.790          N  
ATOM  23214  CA  PHE C 218     -56.390  11.809   6.387  1.00  0.780          C  
ATOM  23215  C   PHE C 218     -56.274  11.188   5.001  1.00  0.760          C  
ATOM  23216  O   PHE C 218     -56.317  11.897   3.984  1.00  0.770          O  
ATOM  23217  CB  PHE C 218     -55.068  11.601   7.104  1.00  1.100          C  
ATOM  23218  CG  PHE C 218     -53.901  12.019   6.279  1.00  1.100          C  
ATOM  23219  CD1 PHE C 218     -53.616  13.354   6.101  1.00  1.100          C  
ATOM  23220  CD2 PHE C 218     -53.084  11.081   5.672  1.00  1.100          C  
ATOM  23221  CE1 PHE C 218     -52.561  13.749   5.348  1.00  1.100          C  
ATOM  23222  CE2 PHE C 218     -52.018  11.480   4.909  1.00  1.100          C  
ATOM  23223  CZ  PHE C 218     -51.757  12.815   4.749  1.00  1.100          C  
ATOM  23224  H   PHE C 218     -57.301  10.892   8.101  1.00  0.950          H  
ATOM  23225  HA  PHE C 218     -56.558  12.874   6.269  1.00  0.940          H  
ATOM  23226 1HB  PHE C 218     -55.068  12.153   8.033  1.00  1.320          H  
ATOM  23227 2HB  PHE C 218     -54.953  10.553   7.352  1.00  1.320          H  
ATOM  23228  HD1 PHE C 218     -54.254  14.102   6.569  1.00  1.320          H  
ATOM  23229  HD2 PHE C 218     -53.294  10.016   5.798  1.00  1.320          H  
ATOM  23230  HE1 PHE C 218     -52.365  14.806   5.224  1.00  1.320          H  
ATOM  23231  HE2 PHE C 218     -51.382  10.735   4.430  1.00  1.320          H  
ATOM  23232  HZ  PHE C 218     -50.913  13.133   4.147  1.00  1.320          H  
ATOM  23233  N   TYR C 219     -56.198   9.857   4.907  1.00  0.740          N  
ATOM  23234  CA  TYR C 219     -56.020   9.282   3.582  1.00  0.730          C  
ATOM  23235  C   TYR C 219     -57.253   9.418   2.679  1.00  0.700          C  
ATOM  23236  O   TYR C 219     -57.126   9.449   1.452  1.00  0.670          O  
ATOM  23237  CB  TYR C 219     -55.580   7.822   3.657  1.00  1.030          C  
ATOM  23238  CG  TYR C 219     -54.101   7.594   4.064  1.00  1.030          C  
ATOM  23239  CD1 TYR C 219     -53.792   6.961   5.262  1.00  1.030          C  
ATOM  23240  CD2 TYR C 219     -53.064   8.012   3.227  1.00  1.030          C  
ATOM  23241  CE1 TYR C 219     -52.484   6.742   5.619  1.00  1.030          C  
ATOM  23242  CE2 TYR C 219     -51.741   7.794   3.593  1.00  1.030          C  
ATOM  23243  CZ  TYR C 219     -51.454   7.153   4.788  1.00  1.030          C  
ATOM  23244  OH  TYR C 219     -50.144   6.928   5.162  1.00  1.030          O  
ATOM  23245  H   TYR C 219     -56.209   9.248   5.734  1.00  0.890          H  
ATOM  23246  HA  TYR C 219     -55.218   9.822   3.107  1.00  0.880          H  
ATOM  23247 1HB  TYR C 219     -56.215   7.296   4.375  1.00  1.230          H  
ATOM  23248 2HB  TYR C 219     -55.738   7.369   2.689  1.00  1.230          H  
ATOM  23249  HD1 TYR C 219     -54.584   6.625   5.919  1.00  1.230          H  
ATOM  23250  HD2 TYR C 219     -53.290   8.505   2.288  1.00  1.230          H  
ATOM  23251  HE1 TYR C 219     -52.262   6.241   6.557  1.00  1.230          H  
ATOM  23252  HE2 TYR C 219     -50.932   8.121   2.937  1.00  1.230          H  
ATOM  23253  HH  TYR C 219     -50.116   6.345   5.961  1.00  1.230          H  
ATOM  23254  N   ARG C 220     -58.452   9.462   3.267  1.00  0.730          N  
ATOM  23255  CA  ARG C 220     -59.690   9.582   2.502  1.00  0.720          C  
ATOM  23256  C   ARG C 220     -59.988  10.998   1.983  1.00  0.740          C  
ATOM  23257  O   ARG C 220     -60.592  11.147   0.910  1.00  0.740          O  
ATOM  23258  CB  ARG C 220     -60.862   9.118   3.349  1.00  1.010          C  
ATOM  23259  CG  ARG C 220     -60.903   7.620   3.619  1.00  1.010          C  
ATOM  23260  CD  ARG C 220     -61.974   7.269   4.575  1.00  1.010          C  
ATOM  23261  NE  ARG C 220     -62.020   5.835   4.834  1.00  1.010          N  
ATOM  23262  CZ  ARG C 220     -62.737   5.241   5.812  1.00  1.010          C  
ATOM  23263  NH1 ARG C 220     -63.469   5.962   6.640  1.00  1.010          N  
ATOM  23264  NH2 ARG C 220     -62.699   3.924   5.942  1.00  1.010          N  
ATOM  23265  H   ARG C 220     -58.521   9.362   4.285  1.00  0.880          H  
ATOM  23266  HA  ARG C 220     -59.611   8.918   1.646  1.00  0.860          H  
ATOM  23267 1HB  ARG C 220     -60.833   9.634   4.309  1.00  1.210          H  
ATOM  23268 2HB  ARG C 220     -61.794   9.397   2.860  1.00  1.210          H  
ATOM  23269 1HG  ARG C 220     -61.095   7.093   2.686  1.00  1.210          H  
ATOM  23270 2HG  ARG C 220     -59.950   7.290   4.028  1.00  1.210          H  
ATOM  23271 1HD  ARG C 220     -61.781   7.784   5.519  1.00  1.210          H  
ATOM  23272 2HD  ARG C 220     -62.938   7.580   4.174  1.00  1.210          H  
ATOM  23273  HE  ARG C 220     -61.476   5.237   4.224  1.00  1.210          H  
ATOM  23274 1HH1 ARG C 220     -63.500   6.966   6.551  1.00  1.210          H  
ATOM  23275 2HH1 ARG C 220     -63.999   5.510   7.374  1.00  1.210          H  
ATOM  23276 1HH2 ARG C 220     -62.138   3.369   5.310  1.00  1.210          H  
ATOM  23277 2HH2 ARG C 220     -63.228   3.473   6.674  1.00  1.210          H  
ATOM  23278  N   ARG C 221     -59.604  12.029   2.747  1.00  0.770          N  
ATOM  23279  CA  ARG C 221     -59.927  13.407   2.390  1.00  0.820          C  
ATOM  23280  C   ARG C 221     -58.797  14.434   2.244  1.00  0.820          C  
ATOM  23281  O   ARG C 221     -59.026  15.470   1.619  1.00  0.860          O  
ATOM  23282  CB  ARG C 221     -60.929  13.936   3.414  1.00  1.130          C  
ATOM  23283  CG  ARG C 221     -62.299  13.233   3.388  1.00  1.130          C  
ATOM  23284  CD  ARG C 221     -63.083  13.629   2.181  1.00  1.130          C  
ATOM  23285  NE  ARG C 221     -64.353  12.960   2.079  1.00  1.130          N  
ATOM  23286  CZ  ARG C 221     -64.577  11.798   1.409  1.00  1.130          C  
ATOM  23287  NH1 ARG C 221     -63.599  11.143   0.781  1.00  1.130          N  
ATOM  23288  NH2 ARG C 221     -65.813  11.324   1.368  1.00  1.130          N  
ATOM  23289  H   ARG C 221     -59.147  11.846   3.645  1.00  0.920          H  
ATOM  23290  HA  ARG C 221     -60.407  13.368   1.421  1.00  0.980          H  
ATOM  23291 1HB  ARG C 221     -60.513  13.813   4.418  1.00  1.350          H  
ATOM  23292 2HB  ARG C 221     -61.087  15.001   3.256  1.00  1.350          H  
ATOM  23293 1HG  ARG C 221     -62.174  12.156   3.386  1.00  1.350          H  
ATOM  23294 2HG  ARG C 221     -62.865  13.526   4.270  1.00  1.350          H  
ATOM  23295 1HD  ARG C 221     -63.277  14.699   2.236  1.00  1.350          H  
ATOM  23296 2HD  ARG C 221     -62.540  13.429   1.274  1.00  1.350          H  
ATOM  23297  HE  ARG C 221     -65.146  13.405   2.520  1.00  1.350          H  
ATOM  23298 1HH1 ARG C 221     -62.621  11.466   0.797  1.00  1.350          H  
ATOM  23299 2HH1 ARG C 221     -63.807  10.287   0.285  1.00  1.350          H  
ATOM  23300 1HH2 ARG C 221     -66.550  11.809   1.855  1.00  1.350          H  
ATOM  23301 2HH2 ARG C 221     -66.031  10.486   0.809  1.00  1.350          H  
ATOM  23302  N   LEU C 222     -57.636  14.238   2.867  1.00  0.800          N  
ATOM  23303  CA  LEU C 222     -56.607  15.270   2.856  1.00  0.800          C  
ATOM  23304  C   LEU C 222     -55.403  14.877   2.004  1.00  0.780          C  
ATOM  23305  O   LEU C 222     -54.799  15.718   1.316  1.00  0.790          O  
ATOM  23306  CB  LEU C 222     -56.213  15.518   4.294  1.00  1.120          C  
ATOM  23307  CG  LEU C 222     -57.384  15.991   5.219  1.00  1.120          C  
ATOM  23308  CD1 LEU C 222     -56.902  16.066   6.621  1.00  1.120          C  
ATOM  23309  CD2 LEU C 222     -57.915  17.361   4.767  1.00  1.120          C  
ATOM  23310  H   LEU C 222     -57.427  13.367   3.350  1.00  0.960          H  
ATOM  23311  HA  LEU C 222     -57.018  16.176   2.422  1.00  0.960          H  
ATOM  23312 1HB  LEU C 222     -55.801  14.603   4.696  1.00  1.340          H  
ATOM  23313 2HB  LEU C 222     -55.454  16.269   4.287  1.00  1.340          H  
ATOM  23314  HG  LEU C 222     -58.195  15.257   5.185  1.00  1.340          H  
ATOM  23315 1HD1 LEU C 222     -57.721  16.371   7.266  1.00  1.340          H  
ATOM  23316 2HD1 LEU C 222     -56.559  15.093   6.917  1.00  1.340          H  
ATOM  23317 3HD1 LEU C 222     -56.107  16.772   6.715  1.00  1.340          H  
ATOM  23318 1HD2 LEU C 222     -58.724  17.666   5.430  1.00  1.340          H  
ATOM  23319 2HD2 LEU C 222     -57.119  18.104   4.810  1.00  1.340          H  
ATOM  23320 3HD2 LEU C 222     -58.304  17.321   3.754  1.00  1.340          H  
ATOM  23321  N   TRP C 223     -55.056  13.597   2.040  1.00  0.750          N  
ATOM  23322  CA  TRP C 223     -53.917  13.087   1.300  1.00  0.740          C  
ATOM  23323  C   TRP C 223     -54.122  13.367  -0.183  1.00  0.770          C  
ATOM  23324  O   TRP C 223     -55.189  13.094  -0.735  1.00  0.790          O  
ATOM  23325  CB  TRP C 223     -53.763  11.599   1.561  1.00  1.040          C  
ATOM  23326  CG  TRP C 223     -52.623  10.974   0.875  1.00  1.040          C  
ATOM  23327  CD1 TRP C 223     -51.300  11.221   1.056  1.00  1.040          C  
ATOM  23328  CD2 TRP C 223     -52.709   9.964  -0.150  1.00  1.040          C  
ATOM  23329  NE1 TRP C 223     -50.561  10.451   0.205  1.00  1.040          N  
ATOM  23330  CE2 TRP C 223     -51.411   9.674  -0.545  1.00  1.040          C  
ATOM  23331  CE3 TRP C 223     -53.775   9.300  -0.765  1.00  1.040          C  
ATOM  23332  CZ2 TRP C 223     -51.139   8.746  -1.546  1.00  1.040          C  
ATOM  23333  CZ3 TRP C 223     -53.497   8.368  -1.759  1.00  1.040          C  
ATOM  23334  CH2 TRP C 223     -52.210   8.102  -2.138  1.00  1.040          C  
ATOM  23335  H   TRP C 223     -55.582  12.958   2.637  1.00  0.900          H  
ATOM  23336  HA  TRP C 223     -53.021  13.598   1.639  1.00  0.890          H  
ATOM  23337 1HB  TRP C 223     -53.659  11.440   2.622  1.00  1.250          H  
ATOM  23338 2HB  TRP C 223     -54.671  11.098   1.243  1.00  1.250          H  
ATOM  23339  HD1 TRP C 223     -50.889  11.939   1.762  1.00  1.250          H  
ATOM  23340  HE1 TRP C 223     -49.553  10.455   0.127  1.00  1.250          H  
ATOM  23341  HE3 TRP C 223     -54.806   9.515  -0.477  1.00  1.250          H  
ATOM  23342  HZ2 TRP C 223     -50.139   8.520  -1.877  1.00  1.250          H  
ATOM  23343  HZ3 TRP C 223     -54.330   7.862  -2.239  1.00  1.250          H  
ATOM  23344  HH2 TRP C 223     -52.027   7.371  -2.931  1.00  1.250          H  
ATOM  23345  N   GLU C 224     -53.114  13.977  -0.801  1.00  0.770          N  
ATOM  23346  CA  GLU C 224     -53.118  14.400  -2.209  1.00  0.800          C  
ATOM  23347  C   GLU C 224     -54.214  15.423  -2.540  1.00  0.830          C  
ATOM  23348  O   GLU C 224     -54.523  15.649  -3.709  1.00  0.870          O  
ATOM  23349  CB  GLU C 224     -53.284  13.218  -3.188  1.00  1.110          C  
ATOM  23350  CG  GLU C 224     -52.172  12.213  -3.218  1.00  1.110          C  
ATOM  23351  CD  GLU C 224     -52.387  11.153  -4.304  1.00  1.110          C  
ATOM  23352  OE1 GLU C 224     -53.460  10.611  -4.382  1.00  1.110          O  
ATOM  23353  OE2 GLU C 224     -51.477  10.913  -5.086  1.00  1.110          O  
ATOM  23354  H   GLU C 224     -52.285  14.183  -0.241  1.00  0.920          H  
ATOM  23355  HA  GLU C 224     -52.153  14.847  -2.413  1.00  0.960          H  
ATOM  23356 1HB  GLU C 224     -54.198  12.678  -2.962  1.00  1.330          H  
ATOM  23357 2HB  GLU C 224     -53.388  13.597  -4.194  1.00  1.330          H  
ATOM  23358 1HG  GLU C 224     -51.233  12.733  -3.403  1.00  1.330          H  
ATOM  23359 2HG  GLU C 224     -52.106  11.751  -2.257  1.00  1.330          H  
ATOM  23360  N   ARG C 225     -54.781  16.086  -1.530  1.00  0.810          N  
ATOM  23361  CA  ARG C 225     -55.810  17.086  -1.781  1.00  0.850          C  
ATOM  23362  C   ARG C 225     -55.603  18.443  -1.112  1.00  0.860          C  
ATOM  23363  O   ARG C 225     -55.829  19.482  -1.740  1.00  0.910          O  
ATOM  23364  CB  ARG C 225     -57.157  16.540  -1.353  1.00  1.170          C  
ATOM  23365  CG  ARG C 225     -57.695  15.429  -2.232  1.00  1.170          C  
ATOM  23366  CD  ARG C 225     -58.969  14.887  -1.719  1.00  1.170          C  
ATOM  23367  NE  ARG C 225     -59.988  15.931  -1.603  1.00  1.170          N  
ATOM  23368  CZ  ARG C 225     -60.754  16.415  -2.612  1.00  1.170          C  
ATOM  23369  NH1 ARG C 225     -60.626  15.958  -3.843  1.00  1.170          N  
ATOM  23370  NH2 ARG C 225     -61.634  17.368  -2.351  1.00  1.170          N  
ATOM  23371  H   ARG C 225     -54.529  15.863  -0.566  1.00  0.970          H  
ATOM  23372  HA  ARG C 225     -55.849  17.257  -2.855  1.00  1.020          H  
ATOM  23373 1HB  ARG C 225     -57.083  16.149  -0.339  1.00  1.410          H  
ATOM  23374 2HB  ARG C 225     -57.882  17.349  -1.338  1.00  1.410          H  
ATOM  23375 1HG  ARG C 225     -57.833  15.801  -3.243  1.00  1.410          H  
ATOM  23376 2HG  ARG C 225     -56.975  14.609  -2.244  1.00  1.410          H  
ATOM  23377 1HD  ARG C 225     -59.336  14.107  -2.381  1.00  1.410          H  
ATOM  23378 2HD  ARG C 225     -58.800  14.462  -0.734  1.00  1.410          H  
ATOM  23379  HE  ARG C 225     -60.131  16.323  -0.671  1.00  1.410          H  
ATOM  23380 1HH1 ARG C 225     -59.959  15.234  -4.053  1.00  1.410          H  
ATOM  23381 2HH1 ARG C 225     -61.200  16.339  -4.590  1.00  1.410          H  
ATOM  23382 1HH2 ARG C 225     -61.727  17.725  -1.406  1.00  1.410          H  
ATOM  23383 2HH2 ARG C 225     -62.207  17.746  -3.096  1.00  1.410          H  
ATOM  23384  N   GLU C 226     -55.214  18.450   0.165  1.00  0.830          N  
ATOM  23385  CA  GLU C 226     -55.105  19.709   0.904  1.00  0.850          C  
ATOM  23386  C   GLU C 226     -53.854  19.793   1.762  1.00  0.860          C  
ATOM  23387  O   GLU C 226     -53.324  18.772   2.197  1.00  0.860          O  
ATOM  23388  CB  GLU C 226     -56.331  19.913   1.814  1.00  1.180          C  
ATOM  23389  CG  GLU C 226     -57.690  20.042   1.087  1.00  1.180          C  
ATOM  23390  CD  GLU C 226     -58.860  20.347   2.024  1.00  1.180          C  
ATOM  23391  OE1 GLU C 226     -58.636  20.476   3.203  1.00  1.180          O  
ATOM  23392  OE2 GLU C 226     -59.968  20.459   1.546  1.00  1.180          O  
ATOM  23393  H   GLU C 226     -55.030  17.561   0.638  1.00  1.000          H  
ATOM  23394  HA  GLU C 226     -55.067  20.527   0.187  1.00  1.020          H  
ATOM  23395 1HB  GLU C 226     -56.405  19.067   2.500  1.00  1.420          H  
ATOM  23396 2HB  GLU C 226     -56.183  20.807   2.422  1.00  1.420          H  
ATOM  23397 1HG  GLU C 226     -57.616  20.828   0.336  1.00  1.420          H  
ATOM  23398 2HG  GLU C 226     -57.897  19.107   0.572  1.00  1.420          H  
ATOM  23399  N   ALA C 227     -53.366  21.014   1.989  1.00  0.860          N  
ATOM  23400  CA  ALA C 227     -52.280  21.189   2.943  1.00  0.860          C  
ATOM  23401  C   ALA C 227     -52.892  20.983   4.324  1.00  0.860          C  
ATOM  23402  O   ALA C 227     -54.011  21.436   4.574  1.00  0.860          O  
ATOM  23403  CB  ALA C 227     -51.618  22.550   2.806  1.00  1.200          C  
ATOM  23404  H   ALA C 227     -53.815  21.816   1.571  1.00  1.030          H  
ATOM  23405  HA  ALA C 227     -51.541  20.413   2.778  1.00  1.030          H  
ATOM  23406 1HB  ALA C 227     -50.815  22.634   3.544  1.00  1.440          H  
ATOM  23407 2HB  ALA C 227     -51.205  22.648   1.802  1.00  1.440          H  
ATOM  23408 3HB  ALA C 227     -52.351  23.333   2.977  1.00  1.440          H  
ATOM  23409  N   VAL C 228     -52.170  20.341   5.226  1.00  0.860          N  
ATOM  23410  CA  VAL C 228     -52.685  20.082   6.555  1.00  0.850          C  
ATOM  23411  C   VAL C 228     -51.731  20.495   7.658  1.00  0.850          C  
ATOM  23412  O   VAL C 228     -50.570  20.082   7.687  1.00  0.840          O  
ATOM  23413  CB  VAL C 228     -52.970  18.578   6.716  1.00  1.190          C  
ATOM  23414  CG1 VAL C 228     -53.532  18.287   8.098  1.00  1.190          C  
ATOM  23415  CG2 VAL C 228     -53.896  18.108   5.643  1.00  1.190          C  
ATOM  23416  H   VAL C 228     -51.239  20.037   4.970  1.00  1.030          H  
ATOM  23417  HA  VAL C 228     -53.615  20.637   6.678  1.00  1.020          H  
ATOM  23418  HB  VAL C 228     -52.047  18.039   6.632  1.00  1.430          H  
ATOM  23419 1HG1 VAL C 228     -53.705  17.239   8.187  1.00  1.430          H  
ATOM  23420 2HG1 VAL C 228     -52.839  18.594   8.873  1.00  1.430          H  
ATOM  23421 3HG1 VAL C 228     -54.476  18.816   8.229  1.00  1.430          H  
ATOM  23422 1HG2 VAL C 228     -54.039  17.049   5.783  1.00  1.430          H  
ATOM  23423 2HG2 VAL C 228     -54.845  18.636   5.716  1.00  1.430          H  
ATOM  23424 3HG2 VAL C 228     -53.472  18.281   4.664  1.00  1.430          H  
ATOM  23425  N   LEU C 229     -52.221  21.282   8.598  1.00  0.860          N  
ATOM  23426  CA  LEU C 229     -51.386  21.641   9.725  1.00  0.860          C  
ATOM  23427  C   LEU C 229     -51.858  20.949  10.986  1.00  0.870          C  
ATOM  23428  O   LEU C 229     -52.993  21.148  11.427  1.00  0.900          O  
ATOM  23429  CB  LEU C 229     -51.377  23.146   9.946  1.00  1.200          C  
ATOM  23430  CG  LEU C 229     -50.600  23.629  11.184  1.00  1.200          C  
ATOM  23431  CD1 LEU C 229     -49.122  23.297  11.053  1.00  1.200          C  
ATOM  23432  CD2 LEU C 229     -50.800  25.099  11.318  1.00  1.200          C  
ATOM  23433  H   LEU C 229     -53.175  21.614   8.536  1.00  1.030          H  
ATOM  23434  HA  LEU C 229     -50.372  21.307   9.519  1.00  1.030          H  
ATOM  23435 1HB  LEU C 229     -50.941  23.607   9.079  1.00  1.440          H  
ATOM  23436 2HB  LEU C 229     -52.406  23.490  10.039  1.00  1.440          H  
ATOM  23437  HG  LEU C 229     -50.981  23.133  12.074  1.00  1.440          H  
ATOM  23438 1HD1 LEU C 229     -48.608  23.657  11.943  1.00  1.440          H  
ATOM  23439 2HD1 LEU C 229     -48.962  22.228  10.973  1.00  1.440          H  
ATOM  23440 3HD1 LEU C 229     -48.721  23.784  10.170  1.00  1.440          H  
ATOM  23441 1HD2 LEU C 229     -50.272  25.456  12.201  1.00  1.440          H  
ATOM  23442 2HD2 LEU C 229     -50.424  25.592  10.442  1.00  1.440          H  
ATOM  23443 3HD2 LEU C 229     -51.858  25.299  11.416  1.00  1.440          H  
ATOM  23444  N   VAL C 230     -50.982  20.155  11.580  1.00  0.850          N  
ATOM  23445  CA  VAL C 230     -51.316  19.450  12.791  1.00  0.870          C  
ATOM  23446  C   VAL C 230     -50.555  20.091  13.945  1.00  0.890          C  
ATOM  23447  O   VAL C 230     -49.357  19.849  14.143  1.00  0.850          O  
ATOM  23448  CB  VAL C 230     -50.925  17.952  12.662  1.00  1.210          C  
ATOM  23449  CG1 VAL C 230     -51.289  17.186  13.922  1.00  1.210          C  
ATOM  23450  CG2 VAL C 230     -51.595  17.327  11.441  1.00  1.210          C  
ATOM  23451  H   VAL C 230     -50.055  20.028  11.170  1.00  1.020          H  
ATOM  23452  HA  VAL C 230     -52.387  19.533  12.977  1.00  1.040          H  
ATOM  23453  HB  VAL C 230     -49.865  17.890  12.546  1.00  1.450          H  
ATOM  23454 1HG1 VAL C 230     -50.984  16.139  13.823  1.00  1.450          H  
ATOM  23455 2HG1 VAL C 230     -50.781  17.623  14.787  1.00  1.450          H  
ATOM  23456 3HG1 VAL C 230     -52.366  17.231  14.073  1.00  1.450          H  
ATOM  23457 1HG2 VAL C 230     -51.288  16.283  11.357  1.00  1.450          H  
ATOM  23458 2HG2 VAL C 230     -52.678  17.382  11.545  1.00  1.450          H  
ATOM  23459 3HG2 VAL C 230     -51.287  17.866  10.546  1.00  1.450          H  
ATOM  23460  N   ARG C 231     -51.247  20.916  14.719  1.00  0.970          N  
ATOM  23461  CA  ARG C 231     -50.592  21.574  15.829  1.00  0.980          C  
ATOM  23462  C   ARG C 231     -50.549  20.566  16.962  1.00  0.960          C  
ATOM  23463  O   ARG C 231     -51.560  19.933  17.275  1.00  0.980          O  
ATOM  23464  CB  ARG C 231     -51.313  22.850  16.229  1.00  1.370          C  
ATOM  23465  CG  ARG C 231     -51.297  23.966  15.157  1.00  1.370          C  
ATOM  23466  CD  ARG C 231     -51.932  25.199  15.676  1.00  1.370          C  
ATOM  23467  NE  ARG C 231     -51.937  26.317  14.739  1.00  1.370          N  
ATOM  23468  CZ  ARG C 231     -52.872  26.542  13.788  1.00  1.370          C  
ATOM  23469  NH1 ARG C 231     -53.878  25.705  13.621  1.00  1.370          N  
ATOM  23470  NH2 ARG C 231     -52.775  27.614  13.014  1.00  1.370          N  
ATOM  23471  H   ARG C 231     -52.224  21.082  14.521  1.00  1.160          H  
ATOM  23472  HA  ARG C 231     -49.571  21.832  15.547  1.00  1.180          H  
ATOM  23473 1HB  ARG C 231     -52.351  22.626  16.469  1.00  1.640          H  
ATOM  23474 2HB  ARG C 231     -50.850  23.253  17.131  1.00  1.640          H  
ATOM  23475 1HG  ARG C 231     -50.266  24.188  14.876  1.00  1.640          H  
ATOM  23476 2HG  ARG C 231     -51.848  23.631  14.281  1.00  1.640          H  
ATOM  23477 1HD  ARG C 231     -52.957  24.970  15.929  1.00  1.640          H  
ATOM  23478 2HD  ARG C 231     -51.397  25.517  16.572  1.00  1.640          H  
ATOM  23479  HE  ARG C 231     -51.186  26.995  14.826  1.00  1.640          H  
ATOM  23480 1HH1 ARG C 231     -53.958  24.883  14.197  1.00  1.640          H  
ATOM  23481 2HH1 ARG C 231     -54.569  25.881  12.905  1.00  1.640          H  
ATOM  23482 1HH2 ARG C 231     -52.007  28.263  13.135  1.00  1.640          H  
ATOM  23483 2HH2 ARG C 231     -53.468  27.791  12.302  1.00  1.640          H  
ATOM  23484  N   ARG C 232     -49.391  20.399  17.564  1.00  0.910          N  
ATOM  23485  CA  ARG C 232     -49.278  19.410  18.617  1.00  0.870          C  
ATOM  23486  C   ARG C 232     -49.196  20.004  20.002  1.00  0.830          C  
ATOM  23487  O   ARG C 232     -49.690  19.423  20.964  1.00  0.830          O  
ATOM  23488  CB  ARG C 232     -48.098  18.540  18.374  1.00  1.230          C  
ATOM  23489  CG  ARG C 232     -48.035  17.425  19.297  1.00  1.230          C  
ATOM  23490  CD  ARG C 232     -46.964  16.602  18.999  1.00  1.230          C  
ATOM  23491  NE  ARG C 232     -47.073  16.011  17.677  1.00  1.230          N  
ATOM  23492  CZ  ARG C 232     -47.832  14.918  17.384  1.00  1.230          C  
ATOM  23493  NH1 ARG C 232     -48.539  14.342  18.340  1.00  1.230          N  
ATOM  23494  NH2 ARG C 232     -47.865  14.418  16.167  1.00  1.230          N  
ATOM  23495  H   ARG C 232     -48.593  20.962  17.243  1.00  1.090          H  
ATOM  23496  HA  ARG C 232     -50.161  18.773  18.579  1.00  1.040          H  
ATOM  23497 1HB  ARG C 232     -48.140  18.166  17.352  1.00  1.480          H  
ATOM  23498 2HB  ARG C 232     -47.180  19.122  18.475  1.00  1.480          H  
ATOM  23499 1HG  ARG C 232     -47.890  17.784  20.306  1.00  1.480          H  
ATOM  23500 2HG  ARG C 232     -48.962  16.865  19.250  1.00  1.480          H  
ATOM  23501 1HD  ARG C 232     -46.051  17.194  19.032  1.00  1.480          H  
ATOM  23502 2HD  ARG C 232     -46.927  15.821  19.739  1.00  1.480          H  
ATOM  23503  HE  ARG C 232     -46.505  16.455  16.929  1.00  1.480          H  
ATOM  23504 1HH1 ARG C 232     -48.519  14.707  19.274  1.00  1.480          H  
ATOM  23505 2HH1 ARG C 232     -49.097  13.525  18.139  1.00  1.480          H  
ATOM  23506 1HH2 ARG C 232     -47.324  14.837  15.420  1.00  1.480          H  
ATOM  23507 2HH2 ARG C 232     -48.417  13.579  15.985  1.00  1.480          H  
ATOM  23508  N   GLN C 233     -48.528  21.139  20.104  1.00  0.810          N  
ATOM  23509  CA  GLN C 233     -48.326  21.818  21.371  1.00  0.820          C  
ATOM  23510  C   GLN C 233     -47.676  20.930  22.446  1.00  0.760          C  
ATOM  23511  O   GLN C 233     -48.101  20.876  23.607  1.00  0.740          O  
ATOM  23512  CB  GLN C 233     -49.645  22.381  21.833  1.00  1.140          C  
ATOM  23513  CG  GLN C 233     -50.250  23.391  20.892  1.00  1.140          C  
ATOM  23514  CD  GLN C 233     -49.482  24.685  20.907  1.00  1.140          C  
ATOM  23515  OE1 GLN C 233     -49.346  25.358  21.930  1.00  1.140          O  
ATOM  23516  NE2 GLN C 233     -48.943  25.041  19.763  1.00  1.140          N  
ATOM  23517  H   GLN C 233     -48.152  21.552  19.257  1.00  0.970          H  
ATOM  23518  HA  GLN C 233     -47.645  22.652  21.194  1.00  0.980          H  
ATOM  23519 1HB  GLN C 233     -50.366  21.595  22.061  1.00  1.370          H  
ATOM  23520 2HB  GLN C 233     -49.438  22.921  22.712  1.00  1.370          H  
ATOM  23521 1HG  GLN C 233     -50.211  22.990  19.881  1.00  1.370          H  
ATOM  23522 2HG  GLN C 233     -51.277  23.564  21.161  1.00  1.370          H  
ATOM  23523 1HE2 GLN C 233     -48.397  25.881  19.699  1.00  1.370          H  
ATOM  23524 2HE2 GLN C 233     -49.053  24.463  18.961  1.00  1.370          H  
ATOM  23525  N   ASP C 234     -46.615  20.253  22.015  1.00  0.740          N  
ATOM  23526  CA  ASP C 234     -45.738  19.389  22.807  1.00  0.740          C  
ATOM  23527  C   ASP C 234     -44.353  19.454  22.197  1.00  0.750          C  
ATOM  23528  O   ASP C 234     -44.044  18.765  21.214  1.00  0.730          O  
ATOM  23529  CB  ASP C 234     -46.195  17.926  22.881  1.00  1.040          C  
ATOM  23530  CG  ASP C 234     -45.223  17.052  23.767  1.00  1.040          C  
ATOM  23531  OD1 ASP C 234     -44.163  17.585  24.157  1.00  1.040          O  
ATOM  23532  OD2 ASP C 234     -45.481  15.876  23.954  1.00  1.040          O  
ATOM  23533  H   ASP C 234     -46.376  20.390  21.044  1.00  0.890          H  
ATOM  23534  HA  ASP C 234     -45.682  19.780  23.824  1.00  0.890          H  
ATOM  23535 1HB  ASP C 234     -47.212  17.876  23.294  1.00  1.240          H  
ATOM  23536 2HB  ASP C 234     -46.224  17.503  21.888  1.00  1.240          H  
ATOM  23537  N   HIS C 235     -43.495  20.252  22.807  1.00  0.770          N  
ATOM  23538  CA  HIS C 235     -42.182  20.536  22.280  1.00  0.770          C  
ATOM  23539  C   HIS C 235     -41.196  19.390  22.404  1.00  0.790          C  
ATOM  23540  O   HIS C 235     -40.062  19.488  21.933  1.00  0.820          O  
ATOM  23541  CB  HIS C 235     -41.661  21.789  22.962  1.00  1.080          C  
ATOM  23542  CG  HIS C 235     -41.596  21.617  24.417  1.00  1.080          C  
ATOM  23543  ND1 HIS C 235     -42.738  21.513  25.197  1.00  1.080          N  
ATOM  23544  CD2 HIS C 235     -40.549  21.541  25.267  1.00  1.080          C  
ATOM  23545  CE1 HIS C 235     -42.388  21.366  26.461  1.00  1.080          C  
ATOM  23546  NE2 HIS C 235     -41.065  21.387  26.532  1.00  1.080          N  
ATOM  23547  H   HIS C 235     -43.762  20.733  23.668  1.00  0.920          H  
ATOM  23548  HA  HIS C 235     -42.288  20.754  21.228  1.00  0.920          H  
ATOM  23549 1HB  HIS C 235     -40.664  22.024  22.591  1.00  1.290          H  
ATOM  23550 2HB  HIS C 235     -42.311  22.632  22.731  1.00  1.290          H  
ATOM  23551  HD2 HIS C 235     -39.494  21.591  24.997  1.00  1.290          H  
ATOM  23552  HE1 HIS C 235     -43.069  21.253  27.298  1.00  1.290          H  
ATOM  23553  HE2 HIS C 235     -40.516  21.301  27.379  1.00  1.290          H  
ATOM  23554  N   THR C 236     -41.608  18.297  23.038  1.00  0.780          N  
ATOM  23555  CA  THR C 236     -40.726  17.156  23.172  1.00  0.800          C  
ATOM  23556  C   THR C 236     -41.219  15.974  22.360  1.00  0.790          C  
ATOM  23557  O   THR C 236     -40.615  14.906  22.397  1.00  0.820          O  
ATOM  23558  CB  THR C 236     -40.580  16.713  24.620  1.00  1.110          C  
ATOM  23559  OG1 THR C 236     -41.861  16.283  25.130  1.00  1.110          O  
ATOM  23560  CG2 THR C 236     -40.020  17.841  25.452  1.00  1.110          C  
ATOM  23561  H   THR C 236     -42.563  18.249  23.425  1.00  0.940          H  
ATOM  23562  HA  THR C 236     -39.740  17.430  22.801  1.00  0.960          H  
ATOM  23563  HB  THR C 236     -39.884  15.873  24.665  1.00  1.330          H  
ATOM  23564  HG1 THR C 236     -42.596  16.912  24.901  1.00  1.330          H  
ATOM  23565 1HG2 THR C 236     -39.882  17.519  26.469  1.00  1.330          H  
ATOM  23566 2HG2 THR C 236     -39.056  18.139  25.041  1.00  1.330          H  
ATOM  23567 3HG2 THR C 236     -40.704  18.677  25.422  1.00  1.330          H  
ATOM  23568  N   TYR C 237     -42.281  16.140  21.582  1.00  0.740          N  
ATOM  23569  CA  TYR C 237     -42.843  14.999  20.864  1.00  0.730          C  
ATOM  23570  C   TYR C 237     -41.841  14.195  20.047  1.00  0.760          C  
ATOM  23571  O   TYR C 237     -41.807  12.963  20.132  1.00  0.780          O  
ATOM  23572  CB  TYR C 237     -43.973  15.422  19.971  1.00  1.030          C  
ATOM  23573  CG  TYR C 237     -44.542  14.273  19.151  1.00  1.030          C  
ATOM  23574  CD1 TYR C 237     -45.475  13.396  19.693  1.00  1.030          C  
ATOM  23575  CD2 TYR C 237     -44.131  14.103  17.865  1.00  1.030          C  
ATOM  23576  CE1 TYR C 237     -45.982  12.356  18.923  1.00  1.030          C  
ATOM  23577  CE2 TYR C 237     -44.627  13.074  17.109  1.00  1.030          C  
ATOM  23578  CZ  TYR C 237     -45.543  12.218  17.616  1.00  1.030          C  
ATOM  23579  OH  TYR C 237     -46.013  11.226  16.811  1.00  1.030          O  
ATOM  23580  H   TYR C 237     -42.734  17.059  21.525  1.00  0.890          H  
ATOM  23581  HA  TYR C 237     -43.257  14.335  21.597  1.00  0.880          H  
ATOM  23582 1HB  TYR C 237     -44.757  15.830  20.598  1.00  1.230          H  
ATOM  23583 2HB  TYR C 237     -43.644  16.200  19.300  1.00  1.230          H  
ATOM  23584  HD1 TYR C 237     -45.812  13.530  20.720  1.00  1.230          H  
ATOM  23585  HD2 TYR C 237     -43.415  14.789  17.447  1.00  1.230          H  
ATOM  23586  HE1 TYR C 237     -46.717  11.668  19.338  1.00  1.230          H  
ATOM  23587  HE2 TYR C 237     -44.305  12.941  16.090  1.00  1.230          H  
ATOM  23588  HH  TYR C 237     -46.964  11.080  16.988  1.00  1.230          H  
ATOM  23589  N   TYR C 238     -41.002  14.880  19.260  1.00  0.760          N  
ATOM  23590  CA  TYR C 238     -40.062  14.180  18.386  1.00  0.770          C  
ATOM  23591  C   TYR C 238     -38.695  14.052  19.040  1.00  0.760          C  
ATOM  23592  O   TYR C 238     -37.714  13.719  18.362  1.00  0.760          O  
ATOM  23593  CB  TYR C 238     -39.801  14.926  17.066  1.00  1.070          C  
ATOM  23594  CG  TYR C 238     -40.950  15.166  16.121  1.00  1.070          C  
ATOM  23595  CD1 TYR C 238     -41.366  16.461  15.907  1.00  1.070          C  
ATOM  23596  CD2 TYR C 238     -41.574  14.132  15.460  1.00  1.070          C  
ATOM  23597  CE1 TYR C 238     -42.386  16.735  15.045  1.00  1.070          C  
ATOM  23598  CE2 TYR C 238     -42.621  14.421  14.594  1.00  1.070          C  
ATOM  23599  CZ  TYR C 238     -43.017  15.727  14.398  1.00  1.070          C  
ATOM  23600  OH  TYR C 238     -44.043  16.025  13.547  1.00  1.070          O  
ATOM  23601  H   TYR C 238     -41.038  15.888  19.262  1.00  0.910          H  
ATOM  23602  HA  TYR C 238     -40.440  13.180  18.183  1.00  0.920          H  
ATOM  23603 1HB  TYR C 238     -39.365  15.898  17.304  1.00  1.290          H  
ATOM  23604 2HB  TYR C 238     -39.045  14.374  16.509  1.00  1.290          H  
ATOM  23605  HD1 TYR C 238     -40.867  17.282  16.421  1.00  1.290          H  
ATOM  23606  HD2 TYR C 238     -41.253  13.102  15.616  1.00  1.290          H  
ATOM  23607  HE1 TYR C 238     -42.696  17.768  14.877  1.00  1.290          H  
ATOM  23608  HE2 TYR C 238     -43.129  13.615  14.066  1.00  1.290          H  
ATOM  23609  HH  TYR C 238     -44.175  16.987  13.520  1.00  1.290          H  
ATOM  23610  N   GLN C 239     -38.591  14.369  20.326  1.00  0.770          N  
ATOM  23611  CA  GLN C 239     -37.301  14.299  20.973  1.00  0.780          C  
ATOM  23612  C   GLN C 239     -36.729  12.900  20.834  1.00  0.750          C  
ATOM  23613  O   GLN C 239     -37.330  11.911  21.273  1.00  0.730          O  
ATOM  23614  CB  GLN C 239     -37.443  14.716  22.431  1.00  1.090          C  
ATOM  23615  CG  GLN C 239     -36.194  14.729  23.254  1.00  1.090          C  
ATOM  23616  CD  GLN C 239     -36.515  15.196  24.653  1.00  1.090          C  
ATOM  23617  OE1 GLN C 239     -36.682  16.395  24.896  1.00  1.090          O  
ATOM  23618  NE2 GLN C 239     -36.653  14.250  25.576  1.00  1.090          N  
ATOM  23619  H   GLN C 239     -39.415  14.619  20.880  1.00  0.920          H  
ATOM  23620  HA  GLN C 239     -36.625  14.996  20.479  1.00  0.940          H  
ATOM  23621 1HB  GLN C 239     -37.856  15.721  22.465  1.00  1.310          H  
ATOM  23622 2HB  GLN C 239     -38.147  14.088  22.908  1.00  1.310          H  
ATOM  23623 1HG  GLN C 239     -35.789  13.718  23.315  1.00  1.310          H  
ATOM  23624 2HG  GLN C 239     -35.468  15.409  22.812  1.00  1.310          H  
ATOM  23625 1HE2 GLN C 239     -36.942  14.485  26.533  1.00  1.310          H  
ATOM  23626 2HE2 GLN C 239     -36.540  13.274  25.354  1.00  1.310          H  
ATOM  23627  N   GLY C 240     -35.497  12.842  20.320  1.00  0.730          N  
ATOM  23628  CA  GLY C 240     -34.788  11.591  20.074  1.00  0.700          C  
ATOM  23629  C   GLY C 240     -34.720  11.181  18.587  1.00  0.680          C  
ATOM  23630  O   GLY C 240     -33.966  10.268  18.246  1.00  0.660          O  
ATOM  23631  H   GLY C 240     -35.060  13.707  20.032  1.00  0.880          H  
ATOM  23632 1HA  GLY C 240     -33.775  11.678  20.468  1.00  0.840          H  
ATOM  23633 2HA  GLY C 240     -35.271  10.796  20.641  1.00  0.840          H  
ATOM  23634  N   LEU C 241     -35.468  11.861  17.698  1.00  0.700          N  
ATOM  23635  CA  LEU C 241     -35.433  11.518  16.263  1.00  0.680          C  
ATOM  23636  C   LEU C 241     -34.189  12.084  15.574  1.00  0.680          C  
ATOM  23637  O   LEU C 241     -33.435  11.343  14.939  1.00  0.670          O  
ATOM  23638  CB  LEU C 241     -36.728  12.015  15.574  1.00  0.960          C  
ATOM  23639  CG  LEU C 241     -36.950  11.768  14.055  1.00  0.960          C  
ATOM  23640  CD1 LEU C 241     -36.899  10.271  13.713  1.00  0.960          C  
ATOM  23641  CD2 LEU C 241     -38.351  12.289  13.723  1.00  0.960          C  
ATOM  23642  H   LEU C 241     -36.107  12.588  18.032  1.00  0.840          H  
ATOM  23643  HA  LEU C 241     -35.398  10.445  16.177  1.00  0.820          H  
ATOM  23644 1HB  LEU C 241     -37.554  11.573  16.048  1.00  1.150          H  
ATOM  23645 2HB  LEU C 241     -36.800  13.091  15.739  1.00  1.150          H  
ATOM  23646  HG  LEU C 241     -36.194  12.291  13.467  1.00  1.150          H  
ATOM  23647 1HD1 LEU C 241     -37.095  10.141  12.648  1.00  1.150          H  
ATOM  23648 2HD1 LEU C 241     -35.911   9.879  13.945  1.00  1.150          H  
ATOM  23649 3HD1 LEU C 241     -37.653   9.734  14.286  1.00  1.150          H  
ATOM  23650 1HD2 LEU C 241     -38.565  12.127  12.680  1.00  1.150          H  
ATOM  23651 2HD2 LEU C 241     -39.091  11.753  14.319  1.00  1.150          H  
ATOM  23652 3HD2 LEU C 241     -38.411  13.349  13.947  1.00  1.150          H  
ATOM  23653  N   PHE C 242     -33.978  13.394  15.690  1.00  0.690          N  
ATOM  23654  CA  PHE C 242     -32.824  14.074  15.109  1.00  0.680          C  
ATOM  23655  C   PHE C 242     -32.660  15.430  15.812  1.00  0.720          C  
ATOM  23656  O   PHE C 242     -33.648  16.127  16.049  1.00  0.830          O  
ATOM  23657  CB  PHE C 242     -32.977  14.270  13.583  1.00  0.960          C  
ATOM  23658  CG  PHE C 242     -31.687  14.682  12.891  1.00  0.960          C  
ATOM  23659  CD1 PHE C 242     -30.875  13.743  12.263  1.00  0.960          C  
ATOM  23660  CD2 PHE C 242     -31.262  15.989  12.914  1.00  0.960          C  
ATOM  23661  CE1 PHE C 242     -29.695  14.132  11.664  1.00  0.960          C  
ATOM  23662  CE2 PHE C 242     -30.076  16.362  12.342  1.00  0.960          C  
ATOM  23663  CZ  PHE C 242     -29.294  15.431  11.708  1.00  0.960          C  
ATOM  23664  H   PHE C 242     -34.634  13.944  16.219  1.00  0.830          H  
ATOM  23665  HA  PHE C 242     -31.924  13.482  15.301  1.00  0.820          H  
ATOM  23666 1HB  PHE C 242     -33.320  13.340  13.135  1.00  1.150          H  
ATOM  23667 2HB  PHE C 242     -33.713  15.008  13.375  1.00  1.150          H  
ATOM  23668  HD1 PHE C 242     -31.184  12.698  12.236  1.00  1.150          H  
ATOM  23669  HD2 PHE C 242     -31.875  16.724  13.402  1.00  1.150          H  
ATOM  23670  HE1 PHE C 242     -29.079  13.414  11.159  1.00  1.150          H  
ATOM  23671  HE2 PHE C 242     -29.766  17.404  12.384  1.00  1.150          H  
ATOM  23672  HZ  PHE C 242     -28.360  15.722  11.239  1.00  1.150          H  
ATOM  23673  N   SER C 243     -31.428  15.828  16.103  1.00  0.670          N  
ATOM  23674  CA  SER C 243     -31.147  17.142  16.699  1.00  0.710          C  
ATOM  23675  C   SER C 243     -29.901  17.807  16.091  1.00  0.710          C  
ATOM  23676  O   SER C 243     -29.067  17.136  15.474  1.00  0.700          O  
ATOM  23677  CB  SER C 243     -30.939  16.962  18.187  1.00  0.980          C  
ATOM  23678  OG  SER C 243     -29.784  16.194  18.424  1.00  0.980          O  
ATOM  23679  H   SER C 243     -30.664  15.155  15.979  1.00  0.800          H  
ATOM  23680  HA  SER C 243     -32.006  17.793  16.539  1.00  0.850          H  
ATOM  23681 1HB  SER C 243     -30.839  17.938  18.661  1.00  1.170          H  
ATOM  23682 2HB  SER C 243     -31.807  16.471  18.622  1.00  1.170          H  
ATOM  23683  HG  SER C 243     -29.984  15.277  18.086  1.00  1.170          H  
ATOM  23684  N   THR C 244     -29.707  19.112  16.356  1.00  0.730          N  
ATOM  23685  CA  THR C 244     -28.509  19.842  15.906  1.00  0.740          C  
ATOM  23686  C   THR C 244     -27.235  19.104  16.310  1.00  0.740          C  
ATOM  23687  O   THR C 244     -26.260  19.047  15.549  1.00  0.730          O  
ATOM  23688  CB  THR C 244     -28.475  21.269  16.500  1.00  1.030          C  
ATOM  23689  OG1 THR C 244     -29.615  21.998  16.038  1.00  1.030          O  
ATOM  23690  CG2 THR C 244     -27.201  22.000  16.084  1.00  1.030          C  
ATOM  23691  H   THR C 244     -30.436  19.647  16.852  1.00  0.880          H  
ATOM  23692  HA  THR C 244     -28.536  19.916  14.818  1.00  0.890          H  
ATOM  23693  HB  THR C 244     -28.513  21.212  17.588  1.00  1.240          H  
ATOM  23694  HG1 THR C 244     -30.412  21.691  16.519  1.00  1.240          H  
ATOM  23695 1HG2 THR C 244     -27.219  22.999  16.516  1.00  1.240          H  
ATOM  23696 2HG2 THR C 244     -26.315  21.474  16.445  1.00  1.240          H  
ATOM  23697 3HG2 THR C 244     -27.162  22.070  14.998  1.00  1.240          H  
ATOM  23698  N   ALA C 245     -27.243  18.580  17.533  1.00  0.740          N  
ATOM  23699  CA  ALA C 245     -26.138  17.834  18.098  1.00  0.740          C  
ATOM  23700  C   ALA C 245     -25.790  16.593  17.285  1.00  0.720          C  
ATOM  23701  O   ALA C 245     -24.619  16.191  17.262  1.00  0.650          O  
ATOM  23702  CB  ALA C 245     -26.466  17.425  19.517  1.00  1.040          C  
ATOM  23703  H   ALA C 245     -28.075  18.712  18.095  1.00  0.890          H  
ATOM  23704  HA  ALA C 245     -25.268  18.478  18.086  1.00  0.890          H  
ATOM  23705 1HB  ALA C 245     -25.618  16.893  19.946  1.00  1.240          H  
ATOM  23706 2HB  ALA C 245     -26.679  18.311  20.111  1.00  1.240          H  
ATOM  23707 3HB  ALA C 245     -27.340  16.770  19.508  1.00  1.240          H  
ATOM  23708  N   ASP C 246     -26.779  15.980  16.616  1.00  0.750          N  
ATOM  23709  CA  ASP C 246     -26.534  14.772  15.861  1.00  0.710          C  
ATOM  23710  C   ASP C 246     -25.947  15.188  14.545  1.00  0.700          C  
ATOM  23711  O   ASP C 246     -25.057  14.517  14.033  1.00  0.690          O  
ATOM  23712  CB  ASP C 246     -27.830  14.020  15.574  1.00  1.010          C  
ATOM  23713  CG  ASP C 246     -28.518  13.515  16.801  1.00  1.010          C  
ATOM  23714  OD1 ASP C 246     -27.938  12.784  17.576  1.00  1.010          O  
ATOM  23715  OD2 ASP C 246     -29.688  13.863  16.944  1.00  1.010          O  
ATOM  23716  H   ASP C 246     -27.731  16.341  16.618  1.00  0.900          H  
ATOM  23717  HA  ASP C 246     -25.832  14.136  16.397  1.00  0.850          H  
ATOM  23718 1HB  ASP C 246     -28.512  14.674  15.025  1.00  1.210          H  
ATOM  23719 2HB  ASP C 246     -27.619  13.178  14.934  1.00  1.210          H  
ATOM  23720  N   LEU C 247     -26.400  16.323  14.006  1.00  0.720          N  
ATOM  23721  CA  LEU C 247     -25.828  16.759  12.742  1.00  0.720          C  
ATOM  23722  C   LEU C 247     -24.351  17.040  12.967  1.00  0.720          C  
ATOM  23723  O   LEU C 247     -23.513  16.631  12.164  1.00  0.700          O  
ATOM  23724  CB  LEU C 247     -26.514  18.020  12.173  1.00  1.010          C  
ATOM  23725  CG  LEU C 247     -25.970  18.565  10.771  1.00  1.010          C  
ATOM  23726  CD1 LEU C 247     -26.130  17.495   9.661  1.00  1.010          C  
ATOM  23727  CD2 LEU C 247     -26.745  19.841  10.389  1.00  1.010          C  
ATOM  23728  H   LEU C 247     -27.181  16.811  14.460  1.00  0.860          H  
ATOM  23729  HA  LEU C 247     -25.924  15.944  12.030  1.00  0.860          H  
ATOM  23730 1HB  LEU C 247     -27.560  17.830  12.070  1.00  1.210          H  
ATOM  23731 2HB  LEU C 247     -26.394  18.823  12.903  1.00  1.210          H  
ATOM  23732  HG  LEU C 247     -24.908  18.801  10.862  1.00  1.210          H  
ATOM  23733 1HD1 LEU C 247     -25.750  17.893   8.718  1.00  1.210          H  
ATOM  23734 2HD1 LEU C 247     -25.566  16.598   9.913  1.00  1.210          H  
ATOM  23735 3HD1 LEU C 247     -27.184  17.244   9.548  1.00  1.210          H  
ATOM  23736 1HD2 LEU C 247     -26.370  20.232   9.440  1.00  1.210          H  
ATOM  23737 2HD2 LEU C 247     -27.812  19.620  10.290  1.00  1.210          H  
ATOM  23738 3HD2 LEU C 247     -26.599  20.583  11.166  1.00  1.210          H  
ATOM  23739  N   ASP C 248     -24.019  17.714  14.079  1.00  0.720          N  
ATOM  23740  CA  ASP C 248     -22.627  18.013  14.374  1.00  0.720          C  
ATOM  23741  C   ASP C 248     -21.811  16.736  14.566  1.00  0.690          C  
ATOM  23742  O   ASP C 248     -20.715  16.619  14.007  1.00  0.690          O  
ATOM  23743  CB  ASP C 248     -22.512  18.877  15.622  1.00  1.010          C  
ATOM  23744  CG  ASP C 248     -21.084  19.341  15.882  1.00  1.010          C  
ATOM  23745  OD1 ASP C 248     -20.569  20.103  15.089  1.00  1.010          O  
ATOM  23746  OD2 ASP C 248     -20.518  18.941  16.880  1.00  1.010          O  
ATOM  23747  H   ASP C 248     -24.762  18.056  14.699  1.00  0.860          H  
ATOM  23748  HA  ASP C 248     -22.209  18.563  13.532  1.00  0.860          H  
ATOM  23749 1HB  ASP C 248     -23.167  19.740  15.527  1.00  1.210          H  
ATOM  23750 2HB  ASP C 248     -22.860  18.305  16.484  1.00  1.210          H  
ATOM  23751  N   SER C 249     -22.345  15.766  15.322  1.00  0.660          N  
ATOM  23752  CA  SER C 249     -21.632  14.521  15.561  1.00  0.630          C  
ATOM  23753  C   SER C 249     -21.339  13.823  14.238  1.00  0.620          C  
ATOM  23754  O   SER C 249     -20.225  13.329  14.021  1.00  0.610          O  
ATOM  23755  CB  SER C 249     -22.450  13.615  16.455  1.00  0.890          C  
ATOM  23756  OG  SER C 249     -21.771  12.419  16.722  1.00  0.890          O  
ATOM  23757  H   SER C 249     -23.241  15.910  15.796  1.00  0.790          H  
ATOM  23758  HA  SER C 249     -20.689  14.750  16.054  1.00  0.760          H  
ATOM  23759 1HB  SER C 249     -22.675  14.133  17.387  1.00  1.070          H  
ATOM  23760 2HB  SER C 249     -23.400  13.397  15.968  1.00  1.070          H  
ATOM  23761  HG  SER C 249     -22.372  11.893  17.251  1.00  1.070          H  
ATOM  23762  N   MET C 250     -22.338  13.777  13.348  1.00  0.620          N  
ATOM  23763  CA  MET C 250     -22.174  13.175  12.034  1.00  0.600          C  
ATOM  23764  C   MET C 250     -21.112  13.882  11.223  1.00  0.590          C  
ATOM  23765  O   MET C 250     -20.229  13.246  10.661  1.00  0.570          O  
ATOM  23766  CB  MET C 250     -23.477  13.244  11.262  1.00  0.850          C  
ATOM  23767  CG  MET C 250     -24.537  12.380  11.790  1.00  0.850          C  
ATOM  23768  SD  MET C 250     -26.071  12.634  10.957  1.00  0.850          S  
ATOM  23769  CE  MET C 250     -27.059  11.628  12.017  1.00  0.850          C  
ATOM  23770  H   MET C 250     -23.249  14.169  13.603  1.00  0.740          H  
ATOM  23771  HA  MET C 250     -21.875  12.137  12.164  1.00  0.720          H  
ATOM  23772 1HB  MET C 250     -23.848  14.266  11.270  1.00  1.020          H  
ATOM  23773 2HB  MET C 250     -23.298  12.964  10.222  1.00  1.020          H  
ATOM  23774 1HG  MET C 250     -24.234  11.347  11.649  1.00  1.020          H  
ATOM  23775 2HG  MET C 250     -24.674  12.529  12.844  1.00  1.020          H  
ATOM  23776 1HE  MET C 250     -28.062  11.610  11.651  1.00  1.020          H  
ATOM  23777 2HE  MET C 250     -26.670  10.615  12.034  1.00  1.020          H  
ATOM  23778 3HE  MET C 250     -27.036  12.031  13.022  1.00  1.020          H  
ATOM  23779  N   LEU C 251     -21.131  15.211  11.192  1.00  0.630          N  
ATOM  23780  CA  LEU C 251     -20.134  15.904  10.389  1.00  0.630          C  
ATOM  23781  C   LEU C 251     -18.723  15.602  10.917  1.00  0.640          C  
ATOM  23782  O   LEU C 251     -17.777  15.452  10.137  1.00  0.640          O  
ATOM  23783  CB  LEU C 251     -20.415  17.415  10.412  1.00  0.880          C  
ATOM  23784  CG  LEU C 251     -21.734  17.896   9.720  1.00  0.880          C  
ATOM  23785  CD1 LEU C 251     -21.915  19.372  10.008  1.00  0.880          C  
ATOM  23786  CD2 LEU C 251     -21.698  17.643   8.248  1.00  0.880          C  
ATOM  23787  H   LEU C 251     -21.877  15.732  11.667  1.00  0.760          H  
ATOM  23788  HA  LEU C 251     -20.186  15.531   9.371  1.00  0.760          H  
ATOM  23789 1HB  LEU C 251     -20.464  17.729  11.453  1.00  1.060          H  
ATOM  23790 2HB  LEU C 251     -19.583  17.929   9.927  1.00  1.060          H  
ATOM  23791  HG  LEU C 251     -22.571  17.363  10.129  1.00  1.060          H  
ATOM  23792 1HD1 LEU C 251     -22.837  19.727   9.548  1.00  1.060          H  
ATOM  23793 2HD1 LEU C 251     -21.961  19.533  11.085  1.00  1.060          H  
ATOM  23794 3HD1 LEU C 251     -21.071  19.902   9.598  1.00  1.060          H  
ATOM  23795 1HD2 LEU C 251     -22.631  17.984   7.817  1.00  1.060          H  
ATOM  23796 2HD2 LEU C 251     -20.869  18.182   7.808  1.00  1.060          H  
ATOM  23797 3HD2 LEU C 251     -21.587  16.593   8.055  1.00  1.060          H  
ATOM  23798  N   ARG C 252     -18.583  15.497  12.245  1.00  0.660          N  
ATOM  23799  CA  ARG C 252     -17.303  15.170  12.869  1.00  0.690          C  
ATOM  23800  C   ARG C 252     -16.802  13.745  12.629  1.00  0.680          C  
ATOM  23801  O   ARG C 252     -15.619  13.544  12.338  1.00  0.670          O  
ATOM  23802  CB  ARG C 252     -17.402  15.318  14.375  1.00  0.950          C  
ATOM  23803  CG  ARG C 252     -17.474  16.692  14.862  1.00  0.950          C  
ATOM  23804  CD  ARG C 252     -17.617  16.757  16.300  1.00  0.950          C  
ATOM  23805  NE  ARG C 252     -17.714  18.125  16.724  1.00  0.950          N  
ATOM  23806  CZ  ARG C 252     -16.663  18.949  16.915  1.00  0.950          C  
ATOM  23807  NH1 ARG C 252     -15.421  18.574  16.737  1.00  0.950          N  
ATOM  23808  NH2 ARG C 252     -16.847  20.165  17.285  1.00  0.950          N  
ATOM  23809  H   ARG C 252     -19.397  15.696  12.838  1.00  0.790          H  
ATOM  23810  HA  ARG C 252     -16.558  15.866  12.489  1.00  0.830          H  
ATOM  23811 1HB  ARG C 252     -18.290  14.805  14.729  1.00  1.140          H  
ATOM  23812 2HB  ARG C 252     -16.542  14.838  14.841  1.00  1.140          H  
ATOM  23813 1HG  ARG C 252     -16.552  17.186  14.602  1.00  1.140          H  
ATOM  23814 2HG  ARG C 252     -18.314  17.213  14.411  1.00  1.140          H  
ATOM  23815 1HD  ARG C 252     -18.543  16.252  16.586  1.00  1.140          H  
ATOM  23816 2HD  ARG C 252     -16.774  16.286  16.796  1.00  1.140          H  
ATOM  23817  HE  ARG C 252     -18.671  18.512  16.873  1.00  1.140          H  
ATOM  23818 1HH1 ARG C 252     -15.188  17.636  16.448  1.00  1.140          H  
ATOM  23819 2HH1 ARG C 252     -14.692  19.293  16.894  1.00  1.140          H  
ATOM  23820 1HH2 ARG C 252     -17.784  20.522  17.432  1.00  1.140          H  
ATOM  23821 2HH2 ARG C 252     -16.001  20.736  17.416  1.00  1.140          H  
ATOM  23822  N   ASN C 253     -17.688  12.752  12.766  1.00  0.670          N  
ATOM  23823  CA  ASN C 253     -17.260  11.361  12.677  1.00  0.670          C  
ATOM  23824  C   ASN C 253     -17.554  10.592  11.384  1.00  0.670          C  
ATOM  23825  O   ASN C 253     -16.865   9.610  11.106  1.00  0.700          O  
ATOM  23826  CB  ASN C 253     -17.861  10.595  13.835  1.00  0.940          C  
ATOM  23827  CG  ASN C 253     -17.350  11.054  15.178  1.00  0.940          C  
ATOM  23828  OD1 ASN C 253     -16.176  11.413  15.353  1.00  0.940          O  
ATOM  23829  ND2 ASN C 253     -18.227  11.043  16.145  1.00  0.940          N  
ATOM  23830  H   ASN C 253     -18.656  12.973  13.024  1.00  0.800          H  
ATOM  23831  HA  ASN C 253     -16.178  11.351  12.796  1.00  0.800          H  
ATOM  23832 1HB  ASN C 253     -18.948  10.719  13.814  1.00  1.130          H  
ATOM  23833 2HB  ASN C 253     -17.652   9.533  13.717  1.00  1.130          H  
ATOM  23834 1HD2 ASN C 253     -17.964  11.331  17.066  1.00  1.130          H  
ATOM  23835 2HD2 ASN C 253     -19.166  10.742  15.965  1.00  1.130          H  
ATOM  23836  N   GLU C 254     -18.554  10.996  10.604  1.00  0.640          N  
ATOM  23837  CA  GLU C 254     -18.958  10.256   9.409  1.00  0.650          C  
ATOM  23838  C   GLU C 254     -18.401  10.902   8.147  1.00  0.670          C  
ATOM  23839  O   GLU C 254     -18.165  12.114   8.104  1.00  0.640          O  
ATOM  23840  CB  GLU C 254     -20.492  10.212   9.319  1.00  0.910          C  
ATOM  23841  CG  GLU C 254     -21.200   9.539  10.495  1.00  0.910          C  
ATOM  23842  CD  GLU C 254     -21.007   8.068  10.538  1.00  0.910          C  
ATOM  23843  OE1 GLU C 254     -20.812   7.486   9.502  1.00  0.910          O  
ATOM  23844  OE2 GLU C 254     -21.064   7.514  11.608  1.00  0.910          O  
ATOM  23845  H   GLU C 254     -19.090  11.833  10.824  1.00  0.770          H  
ATOM  23846  HA  GLU C 254     -18.572   9.236   9.472  1.00  0.780          H  
ATOM  23847 1HB  GLU C 254     -20.879  11.218   9.260  1.00  1.090          H  
ATOM  23848 2HB  GLU C 254     -20.783   9.699   8.404  1.00  1.090          H  
ATOM  23849 1HG  GLU C 254     -20.804   9.963  11.417  1.00  1.090          H  
ATOM  23850 2HG  GLU C 254     -22.261   9.773  10.458  1.00  1.090          H  
ATOM  23851  N   GLU C 255     -18.270  10.134   7.067  1.00  0.720          N  
ATOM  23852  CA  GLU C 255     -17.779  10.704   5.814  1.00  0.760          C  
ATOM  23853  C   GLU C 255     -18.848  11.493   5.053  1.00  0.740          C  
ATOM  23854  O   GLU C 255     -19.245  11.121   3.947  1.00  0.800          O  
ATOM  23855  CB  GLU C 255     -17.264   9.594   4.895  1.00  1.050          C  
ATOM  23856  CG  GLU C 255     -16.098   8.793   5.443  1.00  1.050          C  
ATOM  23857  CD  GLU C 255     -16.537   7.659   6.338  1.00  1.050          C  
ATOM  23858  OE1 GLU C 255     -17.716   7.566   6.634  1.00  1.050          O  
ATOM  23859  OE2 GLU C 255     -15.701   6.870   6.708  1.00  1.050          O  
ATOM  23860  H   GLU C 255     -18.458   9.124   7.116  1.00  0.860          H  
ATOM  23861  HA  GLU C 255     -16.959  11.383   6.045  1.00  0.910          H  
ATOM  23862 1HB  GLU C 255     -18.074   8.901   4.673  1.00  1.260          H  
ATOM  23863 2HB  GLU C 255     -16.943  10.032   3.948  1.00  1.260          H  
ATOM  23864 1HG  GLU C 255     -15.521   8.388   4.609  1.00  1.260          H  
ATOM  23865 2HG  GLU C 255     -15.448   9.464   6.007  1.00  1.260          H  
ATOM  23866  N   VAL C 256     -19.286  12.600   5.634  1.00  0.660          N  
ATOM  23867  CA  VAL C 256     -20.305  13.431   5.011  1.00  0.650          C  
ATOM  23868  C   VAL C 256     -19.592  14.370   4.055  1.00  0.660          C  
ATOM  23869  O   VAL C 256     -18.700  15.095   4.481  1.00  0.670          O  
ATOM  23870  CB  VAL C 256     -21.073  14.281   6.061  1.00  0.910          C  
ATOM  23871  CG1 VAL C 256     -22.127  15.185   5.358  1.00  0.910          C  
ATOM  23872  CG2 VAL C 256     -21.737  13.377   7.103  1.00  0.910          C  
ATOM  23873  H   VAL C 256     -18.885  12.822   6.547  1.00  0.790          H  
ATOM  23874  HA  VAL C 256     -21.004  12.801   4.458  1.00  0.780          H  
ATOM  23875  HB  VAL C 256     -20.359  14.939   6.562  1.00  1.100          H  
ATOM  23876 1HG1 VAL C 256     -22.640  15.793   6.094  1.00  1.100          H  
ATOM  23877 2HG1 VAL C 256     -21.650  15.843   4.631  1.00  1.100          H  
ATOM  23878 3HG1 VAL C 256     -22.847  14.563   4.862  1.00  1.100          H  
ATOM  23879 1HG2 VAL C 256     -22.253  13.985   7.847  1.00  1.100          H  
ATOM  23880 2HG2 VAL C 256     -22.447  12.724   6.615  1.00  1.100          H  
ATOM  23881 3HG2 VAL C 256     -20.975  12.783   7.593  1.00  1.100          H  
ATOM  23882  N   GLN C 257     -19.984  14.370   2.789  1.00  0.670          N  
ATOM  23883  CA  GLN C 257     -19.358  15.225   1.783  1.00  0.690          C  
ATOM  23884  C   GLN C 257     -20.338  16.282   1.289  1.00  0.710          C  
ATOM  23885  O   GLN C 257     -21.552  16.022   1.236  1.00  0.720          O  
ATOM  23886  CB  GLN C 257     -18.860  14.384   0.593  1.00  0.960          C  
ATOM  23887  CG  GLN C 257     -17.784  13.331   0.921  1.00  0.960          C  
ATOM  23888  CD  GLN C 257     -17.281  12.574  -0.354  1.00  0.960          C  
ATOM  23889  OE1 GLN C 257     -16.906  13.225  -1.345  1.00  0.960          O  
ATOM  23890  NE2 GLN C 257     -17.271  11.235  -0.318  1.00  0.960          N  
ATOM  23891  H   GLN C 257     -20.718  13.733   2.524  1.00  0.800          H  
ATOM  23892  HA  GLN C 257     -18.523  15.745   2.224  1.00  0.830          H  
ATOM  23893 1HB  GLN C 257     -19.691  13.853   0.161  1.00  1.150          H  
ATOM  23894 2HB  GLN C 257     -18.465  15.052  -0.177  1.00  1.150          H  
ATOM  23895 1HG  GLN C 257     -16.935  13.829   1.386  1.00  1.150          H  
ATOM  23896 2HG  GLN C 257     -18.210  12.597   1.610  1.00  1.150          H  
ATOM  23897 1HE2 GLN C 257     -16.939  10.671  -1.124  1.00  1.150          H  
ATOM  23898 2HE2 GLN C 257     -17.576  10.738   0.495  1.00  1.150          H  
ATOM  23899  N   PHE C 258     -19.820  17.447   0.883  1.00  0.690          N  
ATOM  23900  CA  PHE C 258     -20.709  18.458   0.317  1.00  0.690          C  
ATOM  23901  C   PHE C 258     -21.229  18.000  -1.040  1.00  0.700          C  
ATOM  23902  O   PHE C 258     -20.546  17.301  -1.801  1.00  0.720          O  
ATOM  23903  CB  PHE C 258     -20.051  19.837   0.189  1.00  0.970          C  
ATOM  23904  CG  PHE C 258     -19.965  20.680   1.464  1.00  0.970          C  
ATOM  23905  CD1 PHE C 258     -18.774  20.839   2.144  1.00  0.970          C  
ATOM  23906  CD2 PHE C 258     -21.098  21.356   1.954  1.00  0.970          C  
ATOM  23907  CE1 PHE C 258     -18.710  21.644   3.281  1.00  0.970          C  
ATOM  23908  CE2 PHE C 258     -21.022  22.147   3.086  1.00  0.970          C  
ATOM  23909  CZ  PHE C 258     -19.822  22.285   3.750  1.00  0.970          C  
ATOM  23910  H   PHE C 258     -18.805  17.628   0.932  1.00  0.830          H  
ATOM  23911  HA  PHE C 258     -21.562  18.572   0.982  1.00  0.830          H  
ATOM  23912 1HB  PHE C 258     -19.032  19.704  -0.186  1.00  1.160          H  
ATOM  23913 2HB  PHE C 258     -20.577  20.411  -0.550  1.00  1.160          H  
ATOM  23914  HD1 PHE C 258     -17.869  20.334   1.770  1.00  1.160          H  
ATOM  23915  HD2 PHE C 258     -22.054  21.254   1.427  1.00  1.160          H  
ATOM  23916  HE1 PHE C 258     -17.759  21.761   3.800  1.00  1.160          H  
ATOM  23917  HE2 PHE C 258     -21.909  22.660   3.455  1.00  1.160          H  
ATOM  23918  HZ  PHE C 258     -19.755  22.905   4.642  1.00  1.160          H  
ATOM  23919  N   GLY C 259     -22.481  18.333  -1.317  1.00  0.690          N  
ATOM  23920  CA  GLY C 259     -23.155  18.008  -2.571  1.00  0.700          C  
ATOM  23921  C   GLY C 259     -23.737  16.596  -2.523  1.00  0.710          C  
ATOM  23922  O   GLY C 259     -24.926  16.383  -2.746  1.00  0.730          O  
ATOM  23923  H   GLY C 259     -22.990  18.868  -0.616  1.00  0.830          H  
ATOM  23924 1HA  GLY C 259     -23.960  18.728  -2.738  1.00  0.840          H  
ATOM  23925 2HA  GLY C 259     -22.455  18.098  -3.400  1.00  0.840          H  
ATOM  23926  N   GLN C 260     -22.871  15.621  -2.261  1.00  0.710          N  
ATOM  23927  CA  GLN C 260     -23.286  14.229  -2.131  1.00  0.730          C  
ATOM  23928  C   GLN C 260     -24.227  14.011  -0.945  1.00  0.740          C  
ATOM  23929  O   GLN C 260     -25.251  13.337  -1.083  1.00  0.750          O  
ATOM  23930  CB  GLN C 260     -22.073  13.323  -1.992  1.00  1.010          C  
ATOM  23931  CG  GLN C 260     -22.411  11.852  -1.899  1.00  1.010          C  
ATOM  23932  CD  GLN C 260     -21.181  11.001  -1.833  1.00  1.010          C  
ATOM  23933  OE1 GLN C 260     -20.303  11.153  -2.684  1.00  1.010          O  
ATOM  23934  NE2 GLN C 260     -21.085  10.119  -0.842  1.00  1.010          N  
ATOM  23935  H   GLN C 260     -21.893  15.904  -2.159  1.00  0.850          H  
ATOM  23936  HA  GLN C 260     -23.823  13.950  -3.036  1.00  0.880          H  
ATOM  23937 1HB  GLN C 260     -21.400  13.476  -2.834  1.00  1.220          H  
ATOM  23938 2HB  GLN C 260     -21.539  13.593  -1.093  1.00  1.220          H  
ATOM  23939 1HG  GLN C 260     -23.004  11.670  -1.016  1.00  1.220          H  
ATOM  23940 2HG  GLN C 260     -22.977  11.567  -2.783  1.00  1.220          H  
ATOM  23941 1HE2 GLN C 260     -20.274   9.534  -0.766  1.00  1.220          H  
ATOM  23942 2HE2 GLN C 260     -21.824  10.038  -0.136  1.00  1.220          H  
ATOM  23943  N   HIS C 261     -23.875  14.556   0.231  1.00  0.730          N  
ATOM  23944  CA  HIS C 261     -24.724  14.412   1.400  1.00  0.730          C  
ATOM  23945  C   HIS C 261     -25.118  15.757   2.010  1.00  0.710          C  
ATOM  23946  O   HIS C 261     -26.200  15.874   2.582  1.00  0.710          O  
ATOM  23947  CB  HIS C 261     -24.053  13.544   2.465  1.00  1.020          C  
ATOM  23948  CG  HIS C 261     -23.810  12.154   2.030  1.00  1.020          C  
ATOM  23949  ND1 HIS C 261     -24.839  11.269   1.770  1.00  1.020          N  
ATOM  23950  CD2 HIS C 261     -22.666  11.480   1.812  1.00  1.020          C  
ATOM  23951  CE1 HIS C 261     -24.331  10.109   1.410  1.00  1.020          C  
ATOM  23952  NE2 HIS C 261     -23.012  10.215   1.409  1.00  1.020          N  
ATOM  23953  H   HIS C 261     -23.012  15.082   0.332  1.00  0.880          H  
ATOM  23954  HA  HIS C 261     -25.641  13.911   1.109  1.00  0.880          H  
ATOM  23955 1HB  HIS C 261     -23.090  13.983   2.706  1.00  1.230          H  
ATOM  23956 2HB  HIS C 261     -24.658  13.530   3.372  1.00  1.230          H  
ATOM  23957  HD1 HIS C 261     -25.701  11.575   1.357  1.00  1.230          H  
ATOM  23958  HD2 HIS C 261     -21.612  11.757   1.885  1.00  1.230          H  
ATOM  23959  HE1 HIS C 261     -24.985   9.272   1.159  1.00  1.230          H  
ATOM  23960  N   LEU C 262     -24.273  16.786   1.896  1.00  0.700          N  
ATOM  23961  CA  LEU C 262     -24.627  18.059   2.527  1.00  0.670          C  
ATOM  23962  C   LEU C 262     -24.749  19.243   1.562  1.00  0.680          C  
ATOM  23963  O   LEU C 262     -23.822  19.573   0.820  1.00  0.670          O  
ATOM  23964  CB  LEU C 262     -23.599  18.421   3.621  1.00  0.950          C  
ATOM  23965  CG  LEU C 262     -23.809  19.795   4.368  1.00  0.950          C  
ATOM  23966  CD1 LEU C 262     -25.078  19.766   5.181  1.00  0.950          C  
ATOM  23967  CD2 LEU C 262     -22.647  20.059   5.256  1.00  0.950          C  
ATOM  23968  H   LEU C 262     -23.366  16.650   1.454  1.00  0.840          H  
ATOM  23969  HA  LEU C 262     -25.593  17.930   3.005  1.00  0.800          H  
ATOM  23970 1HB  LEU C 262     -23.618  17.639   4.372  1.00  1.140          H  
ATOM  23971 2HB  LEU C 262     -22.606  18.434   3.173  1.00  1.140          H  
ATOM  23972  HG  LEU C 262     -23.890  20.605   3.638  1.00  1.140          H  
ATOM  23973 1HD1 LEU C 262     -25.180  20.706   5.665  1.00  1.140          H  
ATOM  23974 2HD1 LEU C 262     -25.923  19.606   4.547  1.00  1.140          H  
ATOM  23975 3HD1 LEU C 262     -25.027  18.973   5.926  1.00  1.140          H  
ATOM  23976 1HD2 LEU C 262     -22.769  21.008   5.768  1.00  1.140          H  
ATOM  23977 2HD2 LEU C 262     -22.562  19.272   5.978  1.00  1.140          H  
ATOM  23978 3HD2 LEU C 262     -21.768  20.089   4.650  1.00  1.140          H  
ATOM  23979  N   ASP C 263     -25.911  19.878   1.575  1.00  0.710          N  
ATOM  23980  CA  ASP C 263     -26.184  21.069   0.782  1.00  0.740          C  
ATOM  23981  C   ASP C 263     -26.160  22.364   1.556  1.00  0.770          C  
ATOM  23982  O   ASP C 263     -26.847  22.544   2.559  1.00  0.910          O  
ATOM  23983  CB  ASP C 263     -27.512  21.023   0.033  1.00  1.020          C  
ATOM  23984  CG  ASP C 263     -27.525  20.252  -1.215  1.00  1.020          C  
ATOM  23985  OD1 ASP C 263     -26.509  20.203  -1.892  1.00  1.020          O  
ATOM  23986  OD2 ASP C 263     -28.605  19.811  -1.576  1.00  1.020          O  
ATOM  23987  H   ASP C 263     -26.636  19.496   2.181  1.00  0.850          H  
ATOM  23988  HA  ASP C 263     -25.404  21.138   0.028  1.00  0.890          H  
ATOM  23989 1HB  ASP C 263     -28.221  20.553   0.667  1.00  1.230          H  
ATOM  23990 2HB  ASP C 263     -27.856  22.039  -0.162  1.00  1.230          H  
ATOM  23991  N   ALA C 264     -25.364  23.276   1.078  1.00  0.760          N  
ATOM  23992  CA  ALA C 264     -25.256  24.607   1.635  1.00  0.750          C  
ATOM  23993  C   ALA C 264     -25.990  25.591   0.711  1.00  0.820          C  
ATOM  23994  O   ALA C 264     -25.652  25.693  -0.471  1.00  0.880          O  
ATOM  23995  CB  ALA C 264     -23.787  24.945   1.789  1.00  1.050          C  
ATOM  23996  H   ALA C 264     -24.788  23.011   0.286  1.00  0.910          H  
ATOM  23997  HA  ALA C 264     -25.742  24.630   2.609  1.00  0.900          H  
ATOM  23998 1HB  ALA C 264     -23.656  25.916   2.196  1.00  1.260          H  
ATOM  23999 2HB  ALA C 264     -23.329  24.218   2.445  1.00  1.260          H  
ATOM  24000 3HB  ALA C 264     -23.316  24.900   0.828  1.00  1.260          H  
ATOM  24001  N   ALA C 265     -27.010  26.297   1.216  1.00  0.830          N  
ATOM  24002  CA  ALA C 265     -27.748  27.224   0.340  1.00  0.900          C  
ATOM  24003  C   ALA C 265     -28.360  28.424   1.057  1.00  0.870          C  
ATOM  24004  O   ALA C 265     -28.619  28.396   2.262  1.00  0.830          O  
ATOM  24005  CB  ALA C 265     -28.870  26.484  -0.368  1.00  1.230          C  
ATOM  24006  H   ALA C 265     -27.274  26.150   2.199  1.00  1.000          H  
ATOM  24007  HA  ALA C 265     -27.047  27.605  -0.399  1.00  1.080          H  
ATOM  24008 1HB  ALA C 265     -29.384  27.171  -1.047  1.00  1.480          H  
ATOM  24009 2HB  ALA C 265     -28.459  25.651  -0.934  1.00  1.480          H  
ATOM  24010 3HB  ALA C 265     -29.574  26.115   0.373  1.00  1.480          H  
ATOM  24011  N   ARG C 266     -28.605  29.490   0.299  1.00  0.890          N  
ATOM  24012  CA  ARG C 266     -29.296  30.655   0.859  1.00  0.870          C  
ATOM  24013  C   ARG C 266     -30.104  31.424  -0.175  1.00  0.890          C  
ATOM  24014  O   ARG C 266     -29.746  31.471  -1.356  1.00  0.930          O  
ATOM  24015  CB  ARG C 266     -28.300  31.555   1.544  1.00  1.230          C  
ATOM  24016  CG  ARG C 266     -27.320  32.180   0.666  1.00  1.230          C  
ATOM  24017  CD  ARG C 266     -26.240  32.773   1.454  1.00  1.230          C  
ATOM  24018  NE  ARG C 266     -25.280  33.456   0.619  1.00  1.230          N  
ATOM  24019  CZ  ARG C 266     -24.252  34.181   1.061  1.00  1.230          C  
ATOM  24020  NH1 ARG C 266     -24.050  34.338   2.352  1.00  1.230          N  
ATOM  24021  NH2 ARG C 266     -23.462  34.728   0.162  1.00  1.230          N  
ATOM  24022  H   ARG C 266     -28.327  29.455  -0.688  1.00  1.070          H  
ATOM  24023  HA  ARG C 266     -29.983  30.309   1.613  1.00  1.040          H  
ATOM  24024 1HB  ARG C 266     -28.828  32.345   2.079  1.00  1.470          H  
ATOM  24025 2HB  ARG C 266     -27.759  30.992   2.262  1.00  1.470          H  
ATOM  24026 1HG  ARG C 266     -26.948  31.452  -0.013  1.00  1.470          H  
ATOM  24027 2HG  ARG C 266     -27.798  32.980   0.098  1.00  1.470          H  
ATOM  24028 1HD  ARG C 266     -26.641  33.459   2.179  1.00  1.470          H  
ATOM  24029 2HD  ARG C 266     -25.717  31.970   1.979  1.00  1.470          H  
ATOM  24030  HE  ARG C 266     -25.367  33.377  -0.408  1.00  1.470          H  
ATOM  24031 1HH1 ARG C 266     -24.686  33.907   3.011  1.00  1.470          H  
ATOM  24032 2HH1 ARG C 266     -23.275  34.890   2.689  1.00  1.470          H  
ATOM  24033 1HH2 ARG C 266     -23.681  34.554  -0.838  1.00  1.470          H  
ATOM  24034 2HH2 ARG C 266     -22.670  35.285   0.433  1.00  1.470          H  
ATOM  24035  N   TYR C 267     -31.183  32.068   0.269  1.00  0.890          N  
ATOM  24036  CA  TYR C 267     -31.993  32.884  -0.628  1.00  0.910          C  
ATOM  24037  C   TYR C 267     -31.887  34.371  -0.272  1.00  0.920          C  
ATOM  24038  O   TYR C 267     -32.374  34.817   0.769  1.00  0.880          O  
ATOM  24039  CB  TYR C 267     -33.433  32.397  -0.584  1.00  1.270          C  
ATOM  24040  CG  TYR C 267     -34.301  32.977  -1.636  1.00  1.270          C  
ATOM  24041  CD1 TYR C 267     -34.086  32.589  -2.912  1.00  1.270          C  
ATOM  24042  CD2 TYR C 267     -35.311  33.858  -1.348  1.00  1.270          C  
ATOM  24043  CE1 TYR C 267     -34.849  33.069  -3.917  1.00  1.270          C  
ATOM  24044  CE2 TYR C 267     -36.110  34.336  -2.366  1.00  1.270          C  
ATOM  24045  CZ  TYR C 267     -35.863  33.937  -3.654  1.00  1.270          C  
ATOM  24046  OH  TYR C 267     -36.620  34.392  -4.714  1.00  1.270          O  
ATOM  24047  H   TYR C 267     -31.466  31.975   1.246  1.00  1.070          H  
ATOM  24048  HA  TYR C 267     -31.615  32.766  -1.637  1.00  1.090          H  
ATOM  24049 1HB  TYR C 267     -33.449  31.317  -0.683  1.00  1.520          H  
ATOM  24050 2HB  TYR C 267     -33.860  32.641   0.381  1.00  1.520          H  
ATOM  24051  HD1 TYR C 267     -33.296  31.891  -3.124  1.00  1.520          H  
ATOM  24052  HD2 TYR C 267     -35.482  34.172  -0.322  1.00  1.520          H  
ATOM  24053  HE1 TYR C 267     -34.660  32.756  -4.943  1.00  1.520          H  
ATOM  24054  HE2 TYR C 267     -36.918  35.032  -2.150  1.00  1.520          H  
ATOM  24055  HH  TYR C 267     -36.026  34.498  -5.506  1.00  1.520          H  
ATOM  24056  N   ILE C 268     -31.195  35.127  -1.121  1.00  0.980          N  
ATOM  24057  CA  ILE C 268     -30.924  36.542  -0.869  1.00  0.970          C  
ATOM  24058  C   ILE C 268     -31.319  37.454  -2.016  1.00  0.970          C  
ATOM  24059  O   ILE C 268     -30.962  37.225  -3.167  1.00  0.960          O  
ATOM  24060  CB  ILE C 268     -29.440  36.787  -0.497  1.00  1.360          C  
ATOM  24061  CG1 ILE C 268     -29.113  36.028   0.819  1.00  1.360          C  
ATOM  24062  CG2 ILE C 268     -29.135  38.304  -0.395  1.00  1.360          C  
ATOM  24063  CD1 ILE C 268     -27.666  36.048   1.215  1.00  1.360          C  
ATOM  24064  H   ILE C 268     -30.874  34.688  -1.989  1.00  1.180          H  
ATOM  24065  HA  ILE C 268     -31.517  36.842  -0.007  1.00  1.160          H  
ATOM  24066  HB  ILE C 268     -28.807  36.354  -1.272  1.00  1.630          H  
ATOM  24067 1HG1 ILE C 268     -29.705  36.456   1.625  1.00  1.630          H  
ATOM  24068 2HG1 ILE C 268     -29.394  34.987   0.702  1.00  1.630          H  
ATOM  24069 1HG2 ILE C 268     -28.095  38.468  -0.157  1.00  1.630          H  
ATOM  24070 2HG2 ILE C 268     -29.335  38.779  -1.341  1.00  1.630          H  
ATOM  24071 3HG2 ILE C 268     -29.756  38.757   0.379  1.00  1.630          H  
ATOM  24072 1HD1 ILE C 268     -27.551  35.492   2.137  1.00  1.630          H  
ATOM  24073 2HD1 ILE C 268     -27.070  35.595   0.428  1.00  1.630          H  
ATOM  24074 3HD1 ILE C 268     -27.328  37.061   1.382  1.00  1.630          H  
ATOM  24075  N   ASN C 269     -32.079  38.498  -1.701  1.00  1.020          N  
ATOM  24076  CA  ASN C 269     -32.517  39.487  -2.684  1.00  1.060          C  
ATOM  24077  C   ASN C 269     -33.199  38.835  -3.883  1.00  1.030          C  
ATOM  24078  O   ASN C 269     -33.004  39.237  -5.034  1.00  1.040          O  
ATOM  24079  CB  ASN C 269     -31.362  40.372  -3.123  1.00  1.470          C  
ATOM  24080  CG  ASN C 269     -30.805  41.188  -1.987  1.00  1.470          C  
ATOM  24081  OD1 ASN C 269     -31.529  41.561  -1.052  1.00  1.470          O  
ATOM  24082  ND2 ASN C 269     -29.531  41.485  -2.051  1.00  1.470          N  
ATOM  24083  H   ASN C 269     -32.346  38.625  -0.733  1.00  1.220          H  
ATOM  24084  HA  ASN C 269     -33.263  40.129  -2.211  1.00  1.270          H  
ATOM  24085 1HB  ASN C 269     -30.566  39.760  -3.548  1.00  1.760          H  
ATOM  24086 2HB  ASN C 269     -31.702  41.050  -3.905  1.00  1.760          H  
ATOM  24087 1HD2 ASN C 269     -29.106  42.030  -1.327  1.00  1.760          H  
ATOM  24088 2HD2 ASN C 269     -28.983  41.168  -2.826  1.00  1.760          H  
ATOM  24089  N   GLY C 270     -34.007  37.820  -3.601  1.00  1.000          N  
ATOM  24090  CA  GLY C 270     -34.759  37.111  -4.619  1.00  0.990          C  
ATOM  24091  C   GLY C 270     -33.992  36.001  -5.345  1.00  0.970          C  
ATOM  24092  O   GLY C 270     -34.577  35.291  -6.179  1.00  0.980          O  
ATOM  24093  H   GLY C 270     -34.120  37.546  -2.634  1.00  1.200          H  
ATOM  24094 1HA  GLY C 270     -35.655  36.702  -4.161  1.00  1.190          H  
ATOM  24095 2HA  GLY C 270     -35.105  37.834  -5.356  1.00  1.190          H  
ATOM  24096  N   ARG C 271     -32.709  35.796  -5.027  1.00  0.950          N  
ATOM  24097  CA  ARG C 271     -31.936  34.785  -5.738  1.00  0.930          C  
ATOM  24098  C   ARG C 271     -31.463  33.633  -4.858  1.00  0.980          C  
ATOM  24099  O   ARG C 271     -30.999  33.824  -3.731  1.00  1.040          O  
ATOM  24100  CB  ARG C 271     -30.699  35.424  -6.360  1.00  1.310          C  
ATOM  24101  CG  ARG C 271     -30.900  36.169  -7.692  1.00  1.310          C  
ATOM  24102  CD  ARG C 271     -31.535  37.517  -7.495  1.00  1.310          C  
ATOM  24103  NE  ARG C 271     -31.523  38.307  -8.705  1.00  1.310          N  
ATOM  24104  CZ  ARG C 271     -32.088  39.528  -8.840  1.00  1.310          C  
ATOM  24105  NH1 ARG C 271     -32.712  40.109  -7.823  1.00  1.310          N  
ATOM  24106  NH2 ARG C 271     -32.015  40.151 -10.010  1.00  1.310          N  
ATOM  24107  H   ARG C 271     -32.242  36.392  -4.340  1.00  1.140          H  
ATOM  24108  HA  ARG C 271     -32.555  34.375  -6.534  1.00  1.120          H  
ATOM  24109 1HB  ARG C 271     -30.283  36.140  -5.648  1.00  1.570          H  
ATOM  24110 2HB  ARG C 271     -29.944  34.654  -6.523  1.00  1.570          H  
ATOM  24111 1HG  ARG C 271     -29.937  36.315  -8.177  1.00  1.570          H  
ATOM  24112 2HG  ARG C 271     -31.551  35.583  -8.339  1.00  1.570          H  
ATOM  24113 1HD  ARG C 271     -32.565  37.393  -7.214  1.00  1.570          H  
ATOM  24114 2HD  ARG C 271     -31.009  38.065  -6.711  1.00  1.570          H  
ATOM  24115  HE  ARG C 271     -31.062  37.912  -9.512  1.00  1.570          H  
ATOM  24116 1HH1 ARG C 271     -32.782  39.651  -6.892  1.00  1.570          H  
ATOM  24117 2HH1 ARG C 271     -33.126  41.020  -7.942  1.00  1.570          H  
ATOM  24118 1HH2 ARG C 271     -31.541  39.712 -10.788  1.00  1.570          H  
ATOM  24119 2HH2 ARG C 271     -32.432  41.063 -10.126  1.00  1.570          H  
ATOM  24120  N   ARG C 272     -31.522  32.426  -5.417  1.00  0.940          N  
ATOM  24121  CA  ARG C 272     -31.026  31.239  -4.726  1.00  0.940          C  
ATOM  24122  C   ARG C 272     -29.566  30.981  -5.048  1.00  0.900          C  
ATOM  24123  O   ARG C 272     -29.196  30.831  -6.214  1.00  0.860          O  
ATOM  24124  CB  ARG C 272     -31.829  30.007  -5.105  1.00  1.320          C  
ATOM  24125  CG  ARG C 272     -31.370  28.704  -4.450  1.00  1.320          C  
ATOM  24126  CD  ARG C 272     -32.216  27.577  -4.875  1.00  1.320          C  
ATOM  24127  NE  ARG C 272     -31.715  26.296  -4.406  1.00  1.320          N  
ATOM  24128  CZ  ARG C 272     -32.281  25.096  -4.677  1.00  1.320          C  
ATOM  24129  NH1 ARG C 272     -33.386  25.008  -5.402  1.00  1.320          N  
ATOM  24130  NH2 ARG C 272     -31.715  23.992  -4.212  1.00  1.320          N  
ATOM  24131  H   ARG C 272     -31.931  32.341  -6.339  1.00  1.130          H  
ATOM  24132  HA  ARG C 272     -31.109  31.394  -3.650  1.00  1.130          H  
ATOM  24133 1HB  ARG C 272     -32.854  30.156  -4.827  1.00  1.580          H  
ATOM  24134 2HB  ARG C 272     -31.799  29.867  -6.184  1.00  1.580          H  
ATOM  24135 1HG  ARG C 272     -30.342  28.476  -4.741  1.00  1.580          H  
ATOM  24136 2HG  ARG C 272     -31.428  28.797  -3.360  1.00  1.580          H  
ATOM  24137 1HD  ARG C 272     -33.229  27.715  -4.494  1.00  1.580          H  
ATOM  24138 2HD  ARG C 272     -32.233  27.556  -5.955  1.00  1.580          H  
ATOM  24139  HE  ARG C 272     -30.862  26.296  -3.855  1.00  1.580          H  
ATOM  24140 1HH1 ARG C 272     -33.843  25.842  -5.787  1.00  1.580          H  
ATOM  24141 2HH1 ARG C 272     -33.792  24.105  -5.597  1.00  1.580          H  
ATOM  24142 1HH2 ARG C 272     -30.864  24.049  -3.669  1.00  1.580          H  
ATOM  24143 2HH2 ARG C 272     -32.125  23.094  -4.412  1.00  1.580          H  
ATOM  24144  N   GLU C 273     -28.752  30.892  -4.004  1.00  0.920          N  
ATOM  24145  CA  GLU C 273     -27.324  30.634  -4.121  1.00  0.890          C  
ATOM  24146  C   GLU C 273     -26.942  29.286  -3.521  1.00  0.890          C  
ATOM  24147  O   GLU C 273     -27.436  28.899  -2.459  1.00  0.920          O  
ATOM  24148  CB  GLU C 273     -26.510  31.737  -3.421  1.00  1.260          C  
ATOM  24149  CG  GLU C 273     -24.978  31.572  -3.530  1.00  1.260          C  
ATOM  24150  CD  GLU C 273     -24.190  32.639  -2.836  1.00  1.260          C  
ATOM  24151  OE1 GLU C 273     -24.766  33.568  -2.313  1.00  1.260          O  
ATOM  24152  OE2 GLU C 273     -22.993  32.502  -2.786  1.00  1.260          O  
ATOM  24153  H   GLU C 273     -29.149  31.058  -3.075  1.00  1.100          H  
ATOM  24154  HA  GLU C 273     -27.060  30.624  -5.177  1.00  1.070          H  
ATOM  24155 1HB  GLU C 273     -26.776  32.705  -3.844  1.00  1.510          H  
ATOM  24156 2HB  GLU C 273     -26.772  31.761  -2.369  1.00  1.510          H  
ATOM  24157 1HG  GLU C 273     -24.680  30.631  -3.097  1.00  1.510          H  
ATOM  24158 2HG  GLU C 273     -24.701  31.550  -4.583  1.00  1.510          H  
ATOM  24159  N   THR C 274     -26.038  28.577  -4.197  1.00  0.840          N  
ATOM  24160  CA  THR C 274     -25.495  27.317  -3.691  1.00  0.810          C  
ATOM  24161  C   THR C 274     -24.080  27.621  -3.212  1.00  0.850          C  
ATOM  24162  O   THR C 274     -23.308  28.267  -3.918  1.00  0.880          O  
ATOM  24163  CB  THR C 274     -25.491  26.201  -4.759  1.00  1.150          C  
ATOM  24164  OG1 THR C 274     -26.835  25.962  -5.200  1.00  1.150          O  
ATOM  24165  CG2 THR C 274     -24.934  24.900  -4.143  1.00  1.150          C  
ATOM  24166  H   THR C 274     -25.689  28.946  -5.072  1.00  1.010          H  
ATOM  24167  HA  THR C 274     -26.082  26.979  -2.836  1.00  0.970          H  
ATOM  24168  HB  THR C 274     -24.878  26.498  -5.608  1.00  1.380          H  
ATOM  24169  HG1 THR C 274     -27.134  26.712  -5.719  1.00  1.380          H  
ATOM  24170 1HG2 THR C 274     -24.949  24.112  -4.892  1.00  1.380          H  
ATOM  24171 2HG2 THR C 274     -23.919  25.047  -3.810  1.00  1.380          H  
ATOM  24172 3HG2 THR C 274     -25.555  24.602  -3.293  1.00  1.380          H  
ATOM  24173  N   LEU C 275     -23.770  27.182  -1.997  1.00  0.870          N  
ATOM  24174  CA  LEU C 275     -22.496  27.453  -1.345  1.00  0.920          C  
ATOM  24175  C   LEU C 275     -21.711  26.210  -0.975  1.00  0.870          C  
ATOM  24176  O   LEU C 275     -21.073  26.184   0.068  1.00  0.890          O  
ATOM  24177  CB  LEU C 275     -22.739  28.232  -0.046  1.00  1.270          C  
ATOM  24178  CG  LEU C 275     -23.189  29.674  -0.171  1.00  1.270          C  
ATOM  24179  CD1 LEU C 275     -24.708  29.755  -0.292  1.00  1.270          C  
ATOM  24180  CD2 LEU C 275     -22.721  30.445   1.050  1.00  1.270          C  
ATOM  24181  H   LEU C 275     -24.481  26.642  -1.502  1.00  1.040          H  
ATOM  24182  HA  LEU C 275     -21.888  28.058  -2.017  1.00  1.100          H  
ATOM  24183 1HB  LEU C 275     -23.483  27.700   0.536  1.00  1.520          H  
ATOM  24184 2HB  LEU C 275     -21.816  28.242   0.504  1.00  1.520          H  
ATOM  24185  HG  LEU C 275     -22.757  30.112  -1.078  1.00  1.520          H  
ATOM  24186 1HD1 LEU C 275     -24.947  30.788  -0.391  1.00  1.520          H  
ATOM  24187 2HD1 LEU C 275     -25.076  29.239  -1.147  1.00  1.520          H  
ATOM  24188 3HD1 LEU C 275     -25.179  29.347   0.587  1.00  1.520          H  
ATOM  24189 1HD2 LEU C 275     -23.031  31.480   0.960  1.00  1.520          H  
ATOM  24190 2HD2 LEU C 275     -23.158  30.011   1.942  1.00  1.520          H  
ATOM  24191 3HD2 LEU C 275     -21.636  30.397   1.118  1.00  1.520          H  
ATOM  24192  N   ASN C 276     -21.784  25.168  -1.794  1.00  0.820          N  
ATOM  24193  CA  ASN C 276     -21.089  23.902  -1.522  1.00  0.770          C  
ATOM  24194  C   ASN C 276     -19.639  23.853  -1.993  1.00  0.770          C  
ATOM  24195  O   ASN C 276     -19.423  23.749  -3.203  1.00  0.800          O  
ATOM  24196  CB  ASN C 276     -21.781  22.738  -2.214  1.00  1.100          C  
ATOM  24197  CG  ASN C 276     -23.092  22.386  -1.661  1.00  1.100          C  
ATOM  24198  OD1 ASN C 276     -23.307  22.593  -0.476  1.00  1.100          O  
ATOM  24199  ND2 ASN C 276     -23.953  21.809  -2.473  1.00  1.100          N  
ATOM  24200  H   ASN C 276     -22.329  25.263  -2.637  1.00  0.980          H  
ATOM  24201  HA  ASN C 276     -21.133  23.738  -0.451  1.00  0.920          H  
ATOM  24202 1HB  ASN C 276     -21.917  22.986  -3.266  1.00  1.320          H  
ATOM  24203 2HB  ASN C 276     -21.136  21.866  -2.181  1.00  1.320          H  
ATOM  24204 1HD2 ASN C 276     -24.874  21.475  -2.141  1.00  1.320          H  
ATOM  24205 2HD2 ASN C 276     -23.707  21.653  -3.426  1.00  1.320          H  
ATOM  24206  N   PRO C 277     -18.614  23.962  -1.128  1.00  0.750          N  
ATOM  24207  CA  PRO C 277     -17.241  23.886  -1.543  1.00  0.740          C  
ATOM  24208  C   PRO C 277     -17.024  22.405  -1.848  1.00  0.750          C  
ATOM  24209  O   PRO C 277     -17.732  21.587  -1.269  1.00  0.810          O  
ATOM  24210  CB  PRO C 277     -16.477  24.349  -0.303  1.00  1.110          C  
ATOM  24211  CG  PRO C 277     -17.369  23.960   0.846  1.00  1.110          C  
ATOM  24212  CD  PRO C 277     -18.788  24.144   0.325  1.00  1.110          C  
ATOM  24213  HA  PRO C 277     -17.091  24.553  -2.396  1.00  0.890          H  
ATOM  24214 1HB  PRO C 277     -15.499  23.856  -0.265  1.00  1.330          H  
ATOM  24215 2HB  PRO C 277     -16.293  25.433  -0.356  1.00  1.330          H  
ATOM  24216 1HG  PRO C 277     -17.154  22.921   1.125  1.00  1.330          H  
ATOM  24217 2HG  PRO C 277     -17.163  24.577   1.732  1.00  1.330          H  
ATOM  24218 1HD  PRO C 277     -19.419  23.386   0.759  1.00  1.330          H  
ATOM  24219 2HD  PRO C 277     -19.104  25.144   0.566  1.00  1.330          H  
ATOM  24220  N   PRO C 278     -16.106  22.021  -2.729  1.00  0.710          N  
ATOM  24221  CA  PRO C 278     -15.701  20.645  -2.945  1.00  0.710          C  
ATOM  24222  C   PRO C 278     -15.092  20.045  -1.680  1.00  0.670          C  
ATOM  24223  O   PRO C 278     -14.425  20.756  -0.915  1.00  0.650          O  
ATOM  24224  CB  PRO C 278     -14.647  20.776  -4.055  1.00  1.060          C  
ATOM  24225  CG  PRO C 278     -14.972  22.084  -4.751  1.00  1.060          C  
ATOM  24226  CD  PRO C 278     -15.520  22.988  -3.667  1.00  1.060          C  
ATOM  24227  HA  PRO C 278     -16.570  20.057  -3.279  1.00  0.850          H  
ATOM  24228 1HB  PRO C 278     -13.637  20.760  -3.620  1.00  1.280          H  
ATOM  24229 2HB  PRO C 278     -14.712  19.912  -4.733  1.00  1.280          H  
ATOM  24230 1HG  PRO C 278     -14.068  22.493  -5.229  1.00  1.280          H  
ATOM  24231 2HG  PRO C 278     -15.703  21.911  -5.555  1.00  1.280          H  
ATOM  24232 1HD  PRO C 278     -14.730  23.579  -3.184  1.00  1.280          H  
ATOM  24233 2HD  PRO C 278     -16.298  23.611  -4.131  1.00  1.280          H  
ATOM  24234  N   GLY C 279     -15.212  18.726  -1.528  1.00  0.650          N  
ATOM  24235  CA  GLY C 279     -14.597  18.016  -0.405  1.00  0.630          C  
ATOM  24236  C   GLY C 279     -15.531  17.719   0.766  1.00  0.670          C  
ATOM  24237  O   GLY C 279     -16.750  17.951   0.704  1.00  0.730          O  
ATOM  24238  H   GLY C 279     -15.769  18.197  -2.185  1.00  0.780          H  
ATOM  24239 1HA  GLY C 279     -14.183  17.073  -0.771  1.00  0.760          H  
ATOM  24240 2HA  GLY C 279     -13.743  18.587  -0.041  1.00  0.760          H  
ATOM  24241  N   ARG C 280     -14.931  17.127   1.805  1.00  0.660          N  
ATOM  24242  CA  ARG C 280     -15.635  16.674   3.007  1.00  0.760          C  
ATOM  24243  C   ARG C 280     -16.234  17.817   3.818  1.00  0.730          C  
ATOM  24244  O   ARG C 280     -15.616  18.870   4.022  1.00  0.760          O  
ATOM  24245  CB  ARG C 280     -14.739  15.806   3.879  1.00  1.020          C  
ATOM  24246  CG  ARG C 280     -15.403  15.188   5.129  1.00  1.020          C  
ATOM  24247  CD  ARG C 280     -14.491  14.271   5.872  1.00  1.020          C  
ATOM  24248  NE  ARG C 280     -15.127  13.786   7.101  1.00  1.020          N  
ATOM  24249  CZ  ARG C 280     -14.615  12.877   7.971  1.00  1.020          C  
ATOM  24250  NH1 ARG C 280     -13.441  12.316   7.749  1.00  1.020          N  
ATOM  24251  NH2 ARG C 280     -15.305  12.566   9.054  1.00  1.020          N  
ATOM  24252  H   ARG C 280     -13.912  16.993   1.728  1.00  0.790          H  
ATOM  24253  HA  ARG C 280     -16.443  16.031   2.688  1.00  0.910          H  
ATOM  24254 1HB  ARG C 280     -14.451  14.963   3.288  1.00  1.230          H  
ATOM  24255 2HB  ARG C 280     -13.836  16.342   4.163  1.00  1.230          H  
ATOM  24256 1HG  ARG C 280     -15.733  15.958   5.824  1.00  1.230          H  
ATOM  24257 2HG  ARG C 280     -16.264  14.599   4.817  1.00  1.230          H  
ATOM  24258 1HD  ARG C 280     -14.244  13.413   5.244  1.00  1.230          H  
ATOM  24259 2HD  ARG C 280     -13.585  14.807   6.139  1.00  1.230          H  
ATOM  24260  HE  ARG C 280     -16.031  14.191   7.335  1.00  1.230          H  
ATOM  24261 1HH1 ARG C 280     -12.907  12.558   6.925  1.00  1.230          H  
ATOM  24262 2HH1 ARG C 280     -13.072  11.645   8.406  1.00  1.230          H  
ATOM  24263 1HH2 ARG C 280     -16.212  13.017   9.219  1.00  1.230          H  
ATOM  24264 2HH2 ARG C 280     -14.938  11.905   9.724  1.00  1.230          H  
ATOM  24265  N   ALA C 281     -17.437  17.588   4.325  1.00  0.700          N  
ATOM  24266  CA  ALA C 281     -18.164  18.571   5.101  1.00  0.720          C  
ATOM  24267  C   ALA C 281     -17.697  18.657   6.534  1.00  0.680          C  
ATOM  24268  O   ALA C 281     -18.417  18.298   7.460  1.00  0.640          O  
ATOM  24269  CB  ALA C 281     -19.636  18.246   5.082  1.00  1.000          C  
ATOM  24270  H   ALA C 281     -17.877  16.682   4.171  1.00  0.840          H  
ATOM  24271  HA  ALA C 281     -17.994  19.534   4.655  1.00  0.860          H  
ATOM  24272 1HB  ALA C 281     -20.136  19.003   5.648  1.00  1.200          H  
ATOM  24273 2HB  ALA C 281     -20.004  18.230   4.053  1.00  1.200          H  
ATOM  24274 3HB  ALA C 281     -19.800  17.277   5.542  1.00  1.200          H  
ATOM  24275  N   LEU C 282     -16.500  19.164   6.727  1.00  0.720          N  
ATOM  24276  CA  LEU C 282     -15.996  19.235   8.077  1.00  0.720          C  
ATOM  24277  C   LEU C 282     -16.811  20.284   8.813  1.00  0.740          C  
ATOM  24278  O   LEU C 282     -17.107  21.324   8.217  1.00  0.830          O  
ATOM  24279  CB  LEU C 282     -14.528  19.639   8.131  1.00  1.010          C  
ATOM  24280  CG  LEU C 282     -13.514  18.532   7.973  1.00  1.010          C  
ATOM  24281  CD1 LEU C 282     -13.382  18.120   6.523  1.00  1.010          C  
ATOM  24282  CD2 LEU C 282     -12.257  19.006   8.512  1.00  1.010          C  
ATOM  24283  H   LEU C 282     -15.952  19.428   5.901  1.00  0.860          H  
ATOM  24284  HA  LEU C 282     -16.103  18.251   8.517  1.00  0.860          H  
ATOM  24285 1HB  LEU C 282     -14.342  20.358   7.329  1.00  1.210          H  
ATOM  24286 2HB  LEU C 282     -14.334  20.136   9.077  1.00  1.210          H  
ATOM  24287  HG  LEU C 282     -13.841  17.660   8.529  1.00  1.210          H  
ATOM  24288 1HD1 LEU C 282     -12.648  17.325   6.436  1.00  1.210          H  
ATOM  24289 2HD1 LEU C 282     -14.321  17.773   6.158  1.00  1.210          H  
ATOM  24290 3HD1 LEU C 282     -13.055  18.977   5.925  1.00  1.210          H  
ATOM  24291 1HD2 LEU C 282     -11.502  18.245   8.431  1.00  1.210          H  
ATOM  24292 2HD2 LEU C 282     -11.941  19.880   7.952  1.00  1.210          H  
ATOM  24293 3HD2 LEU C 282     -12.408  19.265   9.557  1.00  1.210          H  
ATOM  24294  N   PRO C 283     -17.126  20.096  10.111  1.00  0.730          N  
ATOM  24295  CA  PRO C 283     -17.864  21.023  10.955  1.00  0.770          C  
ATOM  24296  C   PRO C 283     -17.348  22.447  10.854  1.00  0.810          C  
ATOM  24297  O   PRO C 283     -18.119  23.397  10.855  1.00  0.880          O  
ATOM  24298  CB  PRO C 283     -17.569  20.465  12.345  1.00  1.160          C  
ATOM  24299  CG  PRO C 283     -17.392  19.015  12.135  1.00  1.160          C  
ATOM  24300  CD  PRO C 283     -16.696  18.871  10.812  1.00  1.160          C  
ATOM  24301  HA  PRO C 283     -18.937  20.965  10.720  1.00  0.920          H  
ATOM  24302 1HB  PRO C 283     -16.679  20.947  12.773  1.00  1.390          H  
ATOM  24303 2HB  PRO C 283     -18.416  20.672  13.027  1.00  1.390          H  
ATOM  24304 1HG  PRO C 283     -16.775  18.634  12.937  1.00  1.390          H  
ATOM  24305 2HG  PRO C 283     -18.353  18.500  12.195  1.00  1.390          H  
ATOM  24306 1HD  PRO C 283     -15.602  18.822  10.932  1.00  1.390          H  
ATOM  24307 2HD  PRO C 283     -17.112  17.972  10.338  1.00  1.390          H  
ATOM  24308  N   ALA C 284     -16.035  22.619  10.716  1.00  0.780          N  
ATOM  24309  CA  ALA C 284     -15.484  23.957  10.596  1.00  0.850          C  
ATOM  24310  C   ALA C 284     -16.117  24.712   9.423  1.00  0.850          C  
ATOM  24311  O   ALA C 284     -16.436  25.901   9.525  1.00  0.940          O  
ATOM  24312  CB  ALA C 284     -13.970  23.872  10.407  1.00  1.160          C  
ATOM  24313  H   ALA C 284     -15.400  21.834  10.730  1.00  0.940          H  
ATOM  24314  HA  ALA C 284     -15.709  24.506  11.512  1.00  1.020          H  
ATOM  24315 1HB  ALA C 284     -13.553  24.880  10.336  1.00  1.390          H  
ATOM  24316 2HB  ALA C 284     -13.525  23.355  11.257  1.00  1.390          H  
ATOM  24317 3HB  ALA C 284     -13.743  23.325   9.492  1.00  1.390          H  
ATOM  24318  N   ALA C 285     -16.291  24.016   8.297  1.00  0.760          N  
ATOM  24319  CA  ALA C 285     -16.817  24.633   7.098  1.00  0.770          C  
ATOM  24320  C   ALA C 285     -18.312  24.743   7.183  1.00  0.790          C  
ATOM  24321  O   ALA C 285     -18.894  25.772   6.831  1.00  0.820          O  
ATOM  24322  CB  ALA C 285     -16.442  23.816   5.876  1.00  1.070          C  
ATOM  24323  H   ALA C 285     -16.096  23.019   8.287  1.00  0.910          H  
ATOM  24324  HA  ALA C 285     -16.397  25.635   7.013  1.00  0.920          H  
ATOM  24325 1HB  ALA C 285     -16.837  24.296   4.980  1.00  1.290          H  
ATOM  24326 2HB  ALA C 285     -15.357  23.745   5.806  1.00  1.290          H  
ATOM  24327 3HB  ALA C 285     -16.866  22.814   5.970  1.00  1.290          H  
ATOM  24328  N   ALA C 286     -18.950  23.669   7.635  1.00  0.780          N  
ATOM  24329  CA  ALA C 286     -20.396  23.659   7.679  1.00  0.790          C  
ATOM  24330  C   ALA C 286     -20.918  24.740   8.623  1.00  0.810          C  
ATOM  24331  O   ALA C 286     -21.874  25.449   8.289  1.00  0.830          O  
ATOM  24332  CB  ALA C 286     -20.876  22.288   8.094  1.00  1.100          C  
ATOM  24333  H   ALA C 286     -18.407  22.852   7.933  1.00  0.940          H  
ATOM  24334  HA  ALA C 286     -20.770  23.879   6.682  1.00  0.950          H  
ATOM  24335 1HB  ALA C 286     -21.960  22.265   8.105  1.00  1.320          H  
ATOM  24336 2HB  ALA C 286     -20.501  21.538   7.394  1.00  1.320          H  
ATOM  24337 3HB  ALA C 286     -20.494  22.080   9.090  1.00  1.320          H  
ATOM  24338  N   TRP C 287     -20.254  24.916   9.775  1.00  0.790          N  
ATOM  24339  CA  TRP C 287     -20.675  25.916  10.734  1.00  0.800          C  
ATOM  24340  C   TRP C 287     -20.317  27.321  10.272  1.00  0.800          C  
ATOM  24341  O   TRP C 287     -21.071  28.252  10.559  1.00  0.780          O  
ATOM  24342  CB  TRP C 287     -20.100  25.640  12.119  1.00  1.120          C  
ATOM  24343  CG  TRP C 287     -20.796  24.509  12.871  1.00  1.120          C  
ATOM  24344  CD1 TRP C 287     -20.307  23.264  13.119  1.00  1.120          C  
ATOM  24345  CD2 TRP C 287     -22.100  24.545  13.501  1.00  1.120          C  
ATOM  24346  NE1 TRP C 287     -21.193  22.539  13.862  1.00  1.120          N  
ATOM  24347  CE2 TRP C 287     -22.292  23.300  14.110  1.00  1.120          C  
ATOM  24348  CE3 TRP C 287     -23.100  25.517  13.606  1.00  1.120          C  
ATOM  24349  CZ2 TRP C 287     -23.435  23.004  14.825  1.00  1.120          C  
ATOM  24350  CZ3 TRP C 287     -24.252  25.202  14.319  1.00  1.120          C  
ATOM  24351  CH2 TRP C 287     -24.404  23.993  14.910  1.00  1.120          C  
ATOM  24352  H   TRP C 287     -19.466  24.313  10.014  1.00  0.950          H  
ATOM  24353  HA  TRP C 287     -21.756  25.851  10.823  1.00  0.960          H  
ATOM  24354 1HB  TRP C 287     -19.040  25.398  12.032  1.00  1.340          H  
ATOM  24355 2HB  TRP C 287     -20.172  26.536  12.726  1.00  1.340          H  
ATOM  24356  HD1 TRP C 287     -19.355  22.901  12.801  1.00  1.340          H  
ATOM  24357  HE1 TRP C 287     -21.038  21.556  14.204  1.00  1.340          H  
ATOM  24358  HE3 TRP C 287     -22.979  26.493  13.140  1.00  1.340          H  
ATOM  24359  HZ2 TRP C 287     -23.582  22.040  15.308  1.00  1.340          H  
ATOM  24360  HZ3 TRP C 287     -25.038  25.947  14.401  1.00  1.340          H  
ATOM  24361  HH2 TRP C 287     -25.308  23.803  15.459  1.00  1.340          H  
ATOM  24362  N   SER C 288     -19.192  27.499   9.556  1.00  0.810          N  
ATOM  24363  CA  SER C 288     -18.854  28.817   9.039  1.00  0.810          C  
ATOM  24364  C   SER C 288     -19.946  29.272   8.076  1.00  0.810          C  
ATOM  24365  O   SER C 288     -20.414  30.416   8.138  1.00  0.830          O  
ATOM  24366  CB  SER C 288     -17.517  28.789   8.332  1.00  1.130          C  
ATOM  24367  OG  SER C 288     -17.190  30.054   7.822  1.00  1.130          O  
ATOM  24368  H   SER C 288     -18.518  26.742   9.402  1.00  0.970          H  
ATOM  24369  HA  SER C 288     -18.803  29.520   9.867  1.00  0.970          H  
ATOM  24370 1HB  SER C 288     -16.748  28.464   9.032  1.00  1.360          H  
ATOM  24371 2HB  SER C 288     -17.550  28.060   7.523  1.00  1.360          H  
ATOM  24372  HG  SER C 288     -16.343  29.947   7.387  1.00  1.360          H  
ATOM  24373  N   LEU C 289     -20.367  28.364   7.186  1.00  0.810          N  
ATOM  24374  CA  LEU C 289     -21.409  28.690   6.232  1.00  0.810          C  
ATOM  24375  C   LEU C 289     -22.700  29.029   6.962  1.00  0.800          C  
ATOM  24376  O   LEU C 289     -23.354  30.030   6.641  1.00  0.810          O  
ATOM  24377  CB  LEU C 289     -21.612  27.487   5.299  1.00  1.130          C  
ATOM  24378  CG  LEU C 289     -20.461  27.198   4.297  1.00  1.130          C  
ATOM  24379  CD1 LEU C 289     -20.660  25.829   3.677  1.00  1.130          C  
ATOM  24380  CD2 LEU C 289     -20.482  28.243   3.200  1.00  1.130          C  
ATOM  24381  H   LEU C 289     -19.925  27.439   7.163  1.00  0.970          H  
ATOM  24382  HA  LEU C 289     -21.100  29.562   5.667  1.00  0.970          H  
ATOM  24383 1HB  LEU C 289     -21.737  26.597   5.916  1.00  1.360          H  
ATOM  24384 2HB  LEU C 289     -22.518  27.633   4.728  1.00  1.360          H  
ATOM  24385  HG  LEU C 289     -19.503  27.212   4.814  1.00  1.360          H  
ATOM  24386 1HD1 LEU C 289     -19.857  25.623   2.972  1.00  1.360          H  
ATOM  24387 2HD1 LEU C 289     -20.653  25.085   4.463  1.00  1.360          H  
ATOM  24388 3HD1 LEU C 289     -21.591  25.805   3.165  1.00  1.360          H  
ATOM  24389 1HD2 LEU C 289     -19.689  28.030   2.483  1.00  1.360          H  
ATOM  24390 2HD2 LEU C 289     -21.443  28.196   2.707  1.00  1.360          H  
ATOM  24391 3HD2 LEU C 289     -20.333  29.234   3.606  1.00  1.360          H  
ATOM  24392  N   TYR C 290     -23.029  28.252   7.993  1.00  0.780          N  
ATOM  24393  CA  TYR C 290     -24.223  28.478   8.790  1.00  0.790          C  
ATOM  24394  C   TYR C 290     -24.193  29.883   9.406  1.00  0.840          C  
ATOM  24395  O   TYR C 290     -25.174  30.631   9.350  1.00  0.860          O  
ATOM  24396  CB  TYR C 290     -24.346  27.376   9.836  1.00  1.100          C  
ATOM  24397  CG  TYR C 290     -25.568  27.427  10.647  1.00  1.100          C  
ATOM  24398  CD1 TYR C 290     -26.750  26.991  10.095  1.00  1.100          C  
ATOM  24399  CD2 TYR C 290     -25.532  27.879  11.937  1.00  1.100          C  
ATOM  24400  CE1 TYR C 290     -27.883  27.018  10.834  1.00  1.100          C  
ATOM  24401  CE2 TYR C 290     -26.682  27.892  12.677  1.00  1.100          C  
ATOM  24402  CZ  TYR C 290     -27.849  27.465  12.136  1.00  1.100          C  
ATOM  24403  OH  TYR C 290     -28.990  27.486  12.901  1.00  1.100          O  
ATOM  24404  H   TYR C 290     -22.469  27.419   8.193  1.00  0.940          H  
ATOM  24405  HA  TYR C 290     -25.080  28.425   8.143  1.00  0.950          H  
ATOM  24406 1HB  TYR C 290     -24.299  26.410   9.346  1.00  1.320          H  
ATOM  24407 2HB  TYR C 290     -23.504  27.435  10.509  1.00  1.320          H  
ATOM  24408  HD1 TYR C 290     -26.778  26.630   9.063  1.00  1.320          H  
ATOM  24409  HD2 TYR C 290     -24.594  28.223  12.369  1.00  1.320          H  
ATOM  24410  HE1 TYR C 290     -28.809  26.685  10.391  1.00  1.320          H  
ATOM  24411  HE2 TYR C 290     -26.670  28.243  13.691  1.00  1.320          H  
ATOM  24412  HH  TYR C 290     -29.758  27.268  12.351  1.00  1.320          H  
ATOM  24413  N   GLN C 291     -23.057  30.249  10.004  1.00  0.860          N  
ATOM  24414  CA  GLN C 291     -22.875  31.559  10.624  1.00  0.920          C  
ATOM  24415  C   GLN C 291     -23.027  32.691   9.602  1.00  0.930          C  
ATOM  24416  O   GLN C 291     -23.519  33.774   9.927  1.00  0.950          O  
ATOM  24417  CB  GLN C 291     -21.509  31.642  11.308  1.00  1.260          C  
ATOM  24418  CG  GLN C 291     -21.267  32.934  12.095  1.00  1.260          C  
ATOM  24419  CD  GLN C 291     -22.212  33.103  13.276  1.00  1.260          C  
ATOM  24420  OE1 GLN C 291     -22.357  32.215  14.119  1.00  1.260          O  
ATOM  24421  NE2 GLN C 291     -22.866  34.255  13.336  1.00  1.260          N  
ATOM  24422  H   GLN C 291     -22.290  29.572  10.057  1.00  1.030          H  
ATOM  24423  HA  GLN C 291     -23.647  31.681  11.381  1.00  1.100          H  
ATOM  24424 1HB  GLN C 291     -21.396  30.792  11.979  1.00  1.520          H  
ATOM  24425 2HB  GLN C 291     -20.727  31.556  10.550  1.00  1.520          H  
ATOM  24426 1HG  GLN C 291     -20.249  32.911  12.478  1.00  1.520          H  
ATOM  24427 2HG  GLN C 291     -21.389  33.789  11.434  1.00  1.520          H  
ATOM  24428 1HE2 GLN C 291     -23.506  34.436  14.086  1.00  1.520          H  
ATOM  24429 2HE2 GLN C 291     -22.729  34.946  12.620  1.00  1.520          H  
ATOM  24430  N   ALA C 292     -22.638  32.430   8.354  1.00  0.920          N  
ATOM  24431  CA  ALA C 292     -22.713  33.403   7.273  1.00  0.940          C  
ATOM  24432  C   ALA C 292     -24.143  33.571   6.728  1.00  0.950          C  
ATOM  24433  O   ALA C 292     -24.361  34.387   5.825  1.00  0.970          O  
ATOM  24434  CB  ALA C 292     -21.783  32.993   6.138  1.00  1.310          C  
ATOM  24435  H   ALA C 292     -22.181  31.531   8.157  1.00  1.100          H  
ATOM  24436  HA  ALA C 292     -22.387  34.363   7.669  1.00  1.130          H  
ATOM  24437 1HB  ALA C 292     -21.815  33.743   5.354  1.00  1.570          H  
ATOM  24438 2HB  ALA C 292     -20.765  32.901   6.521  1.00  1.570          H  
ATOM  24439 3HB  ALA C 292     -22.105  32.036   5.739  1.00  1.570          H  
ATOM  24440  N   GLY C 293     -25.116  32.814   7.265  1.00  0.930          N  
ATOM  24441  CA  GLY C 293     -26.507  32.917   6.840  1.00  0.940          C  
ATOM  24442  C   GLY C 293     -26.961  31.825   5.881  1.00  0.910          C  
ATOM  24443  O   GLY C 293     -28.032  31.939   5.280  1.00  0.910          O  
ATOM  24444  H   GLY C 293     -24.899  32.153   8.016  1.00  1.120          H  
ATOM  24445 1HA  GLY C 293     -27.138  32.897   7.727  1.00  1.130          H  
ATOM  24446 2HA  GLY C 293     -26.663  33.888   6.376  1.00  1.130          H  
ATOM  24447  N   CYS C 294     -26.149  30.785   5.718  1.00  0.860          N  
ATOM  24448  CA  CYS C 294     -26.441  29.672   4.839  1.00  0.790          C  
ATOM  24449  C   CYS C 294     -27.167  28.535   5.552  1.00  0.750          C  
ATOM  24450  O   CYS C 294     -26.786  28.130   6.645  1.00  0.740          O  
ATOM  24451  CB  CYS C 294     -25.128  29.169   4.294  1.00  1.130          C  
ATOM  24452  SG  CYS C 294     -25.226  27.940   3.181  1.00  1.130          S  
ATOM  24453  H   CYS C 294     -25.262  30.719   6.229  1.00  1.030          H  
ATOM  24454  HA  CYS C 294     -27.068  30.016   4.030  1.00  0.950          H  
ATOM  24455 1HB  CYS C 294     -24.550  29.987   3.881  1.00  1.360          H  
ATOM  24456 2HB  CYS C 294     -24.594  28.764   5.102  1.00  1.360          H  
ATOM  24457  HG  CYS C 294     -26.098  27.160   3.869  1.00  1.360          H  
ATOM  24458  N   SER C 295     -28.218  28.016   4.948  1.00  0.760          N  
ATOM  24459  CA  SER C 295     -28.906  26.882   5.525  1.00  0.740          C  
ATOM  24460  C   SER C 295     -28.134  25.633   5.183  1.00  0.730          C  
ATOM  24461  O   SER C 295     -27.459  25.565   4.147  1.00  0.710          O  
ATOM  24462  CB  SER C 295     -30.313  26.750   4.996  1.00  1.040          C  
ATOM  24463  OG  SER C 295     -31.082  27.837   5.360  1.00  1.040          O  
ATOM  24464  H   SER C 295     -28.520  28.377   4.047  1.00  0.910          H  
ATOM  24465  HA  SER C 295     -28.936  26.985   6.608  1.00  0.890          H  
ATOM  24466 1HB  SER C 295     -30.287  26.662   3.907  1.00  1.250          H  
ATOM  24467 2HB  SER C 295     -30.761  25.837   5.392  1.00  1.250          H  
ATOM  24468  HG  SER C 295     -31.979  27.606   5.119  1.00  1.250          H  
ATOM  24469  N   LEU C 296     -28.262  24.629   6.029  1.00  0.750          N  
ATOM  24470  CA  LEU C 296     -27.642  23.345   5.791  1.00  0.760          C  
ATOM  24471  C   LEU C 296     -28.679  22.246   5.596  1.00  0.780          C  
ATOM  24472  O   LEU C 296     -29.597  22.073   6.403  1.00  0.880          O  
ATOM  24473  CB  LEU C 296     -26.726  22.994   6.978  1.00  1.060          C  
ATOM  24474  CG  LEU C 296     -25.508  23.947   7.267  1.00  1.060          C  
ATOM  24475  CD1 LEU C 296     -24.826  23.459   8.549  1.00  1.060          C  
ATOM  24476  CD2 LEU C 296     -24.495  23.964   6.069  1.00  1.060          C  
ATOM  24477  H   LEU C 296     -28.821  24.777   6.871  1.00  0.900          H  
ATOM  24478  HA  LEU C 296     -27.052  23.403   4.881  1.00  0.910          H  
ATOM  24479 1HB  LEU C 296     -27.342  23.017   7.870  1.00  1.270          H  
ATOM  24480 2HB  LEU C 296     -26.372  21.997   6.868  1.00  1.270          H  
ATOM  24481  HG  LEU C 296     -25.872  24.965   7.438  1.00  1.270          H  
ATOM  24482 1HD1 LEU C 296     -23.991  24.111   8.789  1.00  1.270          H  
ATOM  24483 2HD1 LEU C 296     -25.542  23.476   9.368  1.00  1.270          H  
ATOM  24484 3HD1 LEU C 296     -24.461  22.444   8.406  1.00  1.270          H  
ATOM  24485 1HD2 LEU C 296     -23.660  24.630   6.313  1.00  1.270          H  
ATOM  24486 2HD2 LEU C 296     -24.117  22.965   5.889  1.00  1.270          H  
ATOM  24487 3HD2 LEU C 296     -24.988  24.331   5.168  1.00  1.270          H  
ATOM  24488  N   ARG C 297     -28.530  21.484   4.524  1.00  0.710          N  
ATOM  24489  CA  ARG C 297     -29.439  20.377   4.257  1.00  0.700          C  
ATOM  24490  C   ARG C 297     -28.747  19.018   4.141  1.00  0.690          C  
ATOM  24491  O   ARG C 297     -27.871  18.813   3.301  1.00  0.690          O  
ATOM  24492  CB  ARG C 297     -30.270  20.640   3.015  1.00  0.980          C  
ATOM  24493  CG  ARG C 297     -31.234  19.524   2.667  1.00  0.980          C  
ATOM  24494  CD  ARG C 297     -32.109  19.866   1.541  1.00  0.980          C  
ATOM  24495  NE  ARG C 297     -31.452  19.965   0.237  1.00  0.980          N  
ATOM  24496  CZ  ARG C 297     -32.112  20.223  -0.901  1.00  0.980          C  
ATOM  24497  NH1 ARG C 297     -33.436  20.397  -0.917  1.00  0.980          N  
ATOM  24498  NH2 ARG C 297     -31.410  20.294  -2.011  1.00  0.980          N  
ATOM  24499  H   ARG C 297     -27.783  21.724   3.876  1.00  0.850          H  
ATOM  24500  HA  ARG C 297     -30.127  20.340   5.076  1.00  0.840          H  
ATOM  24501 1HB  ARG C 297     -30.873  21.532   3.186  1.00  1.180          H  
ATOM  24502 2HB  ARG C 297     -29.648  20.842   2.188  1.00  1.180          H  
ATOM  24503 1HG  ARG C 297     -30.678  18.625   2.391  1.00  1.180          H  
ATOM  24504 2HG  ARG C 297     -31.864  19.307   3.536  1.00  1.180          H  
ATOM  24505 1HD  ARG C 297     -32.906  19.126   1.473  1.00  1.180          H  
ATOM  24506 2HD  ARG C 297     -32.515  20.827   1.744  1.00  1.180          H  
ATOM  24507  HE  ARG C 297     -30.424  19.860   0.137  1.00  1.180          H  
ATOM  24508 1HH1 ARG C 297     -33.991  20.335  -0.058  1.00  1.180          H  
ATOM  24509 2HH1 ARG C 297     -33.910  20.589  -1.788  1.00  1.180          H  
ATOM  24510 1HH2 ARG C 297     -30.379  20.147  -1.960  1.00  1.180          H  
ATOM  24511 2HH2 ARG C 297     -31.856  20.474  -2.891  1.00  1.180          H  
ATOM  24512  N   LEU C 298     -29.160  18.075   4.990  1.00  0.690          N  
ATOM  24513  CA  LEU C 298     -28.583  16.724   4.972  1.00  0.680          C  
ATOM  24514  C   LEU C 298     -29.488  15.871   4.088  1.00  0.710          C  
ATOM  24515  O   LEU C 298     -30.678  15.687   4.365  1.00  0.710          O  
ATOM  24516  CB  LEU C 298     -28.427  16.136   6.394  1.00  0.960          C  
ATOM  24517  CG  LEU C 298     -27.787  14.695   6.540  1.00  0.960          C  
ATOM  24518  CD1 LEU C 298     -26.303  14.700   6.053  1.00  0.960          C  
ATOM  24519  CD2 LEU C 298     -27.861  14.262   8.026  1.00  0.960          C  
ATOM  24520  H   LEU C 298     -29.897  18.344   5.649  1.00  0.830          H  
ATOM  24521  HA  LEU C 298     -27.600  16.774   4.510  1.00  0.820          H  
ATOM  24522 1HB  LEU C 298     -27.854  16.833   7.001  1.00  1.150          H  
ATOM  24523 2HB  LEU C 298     -29.397  16.048   6.801  1.00  1.150          H  
ATOM  24524  HG  LEU C 298     -28.345  13.985   5.933  1.00  1.150          H  
ATOM  24525 1HD1 LEU C 298     -25.881  13.704   6.167  1.00  1.150          H  
ATOM  24526 2HD1 LEU C 298     -26.245  14.989   5.009  1.00  1.150          H  
ATOM  24527 3HD1 LEU C 298     -25.723  15.405   6.651  1.00  1.150          H  
ATOM  24528 1HD2 LEU C 298     -27.432  13.266   8.138  1.00  1.150          H  
ATOM  24529 2HD2 LEU C 298     -27.301  14.958   8.640  1.00  1.150          H  
ATOM  24530 3HD2 LEU C 298     -28.892  14.252   8.356  1.00  1.150          H  
ATOM  24531  N   LEU C 299     -28.916  15.340   3.017  1.00  0.730          N  
ATOM  24532  CA  LEU C 299     -29.654  14.655   1.964  1.00  0.800          C  
ATOM  24533  C   LEU C 299     -29.987  13.190   2.156  1.00  0.890          C  
ATOM  24534  O   LEU C 299     -30.634  12.607   1.293  1.00  1.710          O  
ATOM  24535  CB  LEU C 299     -28.827  14.798   0.687  1.00  1.090          C  
ATOM  24536  CG  LEU C 299     -28.597  16.250   0.193  1.00  1.090          C  
ATOM  24537  CD1 LEU C 299     -27.590  16.240  -0.941  1.00  1.090          C  
ATOM  24538  CD2 LEU C 299     -29.910  16.853  -0.278  1.00  1.090          C  
ATOM  24539  H   LEU C 299     -27.918  15.498   2.878  1.00  0.880          H  
ATOM  24540  HA  LEU C 299     -30.597  15.169   1.853  1.00  0.960          H  
ATOM  24541 1HB  LEU C 299     -27.863  14.347   0.852  1.00  1.310          H  
ATOM  24542 2HB  LEU C 299     -29.327  14.251  -0.110  1.00  1.310          H  
ATOM  24543  HG  LEU C 299     -28.186  16.861   1.001  1.00  1.310          H  
ATOM  24544 1HD1 LEU C 299     -27.416  17.263  -1.288  1.00  1.310          H  
ATOM  24545 2HD1 LEU C 299     -26.649  15.824  -0.598  1.00  1.310          H  
ATOM  24546 3HD1 LEU C 299     -27.961  15.641  -1.766  1.00  1.310          H  
ATOM  24547 1HD2 LEU C 299     -29.718  17.860  -0.630  1.00  1.310          H  
ATOM  24548 2HD2 LEU C 299     -30.320  16.258  -1.093  1.00  1.310          H  
ATOM  24549 3HD2 LEU C 299     -30.629  16.895   0.527  1.00  1.310          H  
ATOM  24550  N   CYS C 300     -29.506  12.582   3.219  1.00  0.800          N  
ATOM  24551  CA  CYS C 300     -29.807  11.192   3.497  1.00  0.680          C  
ATOM  24552  C   CYS C 300     -29.561  10.863   4.961  1.00  0.600          C  
ATOM  24553  O   CYS C 300     -28.734   9.994   5.240  1.00  0.550          O  
ATOM  24554  CB  CYS C 300     -28.914  10.294   2.636  1.00  1.000          C  
ATOM  24555  SG  CYS C 300     -29.258   8.557   2.791  1.00  1.000          S  
ATOM  24556  H   CYS C 300     -28.957  13.134   3.860  1.00  0.960          H  
ATOM  24557  HA  CYS C 300     -30.844  10.991   3.232  1.00  0.820          H  
ATOM  24558 1HB  CYS C 300     -29.030  10.565   1.585  1.00  1.200          H  
ATOM  24559 2HB  CYS C 300     -27.868  10.454   2.902  1.00  1.200          H  
ATOM  24560  HG  CYS C 300     -29.010   8.554   4.119  1.00  1.200          H  
ATOM  24561  N   PRO C 301     -30.322  11.434   5.916  1.00  0.620          N  
ATOM  24562  CA  PRO C 301     -30.123  11.266   7.345  1.00  0.590          C  
ATOM  24563  C   PRO C 301     -30.256   9.825   7.796  1.00  0.600          C  
ATOM  24564  O   PRO C 301     -29.589   9.418   8.746  1.00  0.600          O  
ATOM  24565  CB  PRO C 301     -31.240  12.127   7.941  1.00  0.890          C  
ATOM  24566  CG  PRO C 301     -32.260  12.243   6.825  1.00  0.890          C  
ATOM  24567  CD  PRO C 301     -31.464  12.286   5.563  1.00  0.890          C  
ATOM  24568  HA  PRO C 301     -29.142  11.666   7.623  1.00  0.710          H  
ATOM  24569 1HB  PRO C 301     -31.645  11.642   8.838  1.00  1.060          H  
ATOM  24570 2HB  PRO C 301     -30.846  13.089   8.259  1.00  1.060          H  
ATOM  24571 1HG  PRO C 301     -32.889  11.359   6.844  1.00  1.060          H  
ATOM  24572 2HG  PRO C 301     -32.926  13.101   6.939  1.00  1.060          H  
ATOM  24573 1HD  PRO C 301     -32.075  11.860   4.764  1.00  1.060          H  
ATOM  24574 2HD  PRO C 301     -31.147  13.314   5.337  1.00  1.060          H  
ATOM  24575  N   GLN C 302     -31.003   9.020   7.043  1.00  0.600          N  
ATOM  24576  CA  GLN C 302     -31.195   7.616   7.361  1.00  0.590          C  
ATOM  24577  C   GLN C 302     -29.929   6.789   7.179  1.00  0.580          C  
ATOM  24578  O   GLN C 302     -29.858   5.644   7.616  1.00  0.560          O  
ATOM  24579  CB  GLN C 302     -32.332   7.049   6.518  1.00  0.830          C  
ATOM  24580  CG  GLN C 302     -32.072   6.935   5.021  1.00  0.830          C  
ATOM  24581  CD  GLN C 302     -32.440   8.198   4.283  1.00  0.830          C  
ATOM  24582  OE1 GLN C 302     -32.401   9.292   4.842  1.00  0.830          O  
ATOM  24583  NE2 GLN C 302     -32.771   8.074   3.027  1.00  0.830          N  
ATOM  24584  H   GLN C 302     -31.542   9.397   6.263  1.00  0.720          H  
ATOM  24585  HA  GLN C 302     -31.489   7.548   8.411  1.00  0.710          H  
ATOM  24586 1HB  GLN C 302     -32.610   6.079   6.876  1.00  1.000          H  
ATOM  24587 2HB  GLN C 302     -33.166   7.703   6.648  1.00  1.000          H  
ATOM  24588 1HG  GLN C 302     -31.029   6.703   4.820  1.00  1.000          H  
ATOM  24589 2HG  GLN C 302     -32.698   6.139   4.636  1.00  1.000          H  
ATOM  24590 1HE2 GLN C 302     -32.998   8.886   2.490  1.00  1.000          H  
ATOM  24591 2HE2 GLN C 302     -32.776   7.168   2.591  1.00  1.000          H  
ATOM  24592  N   ALA C 303     -28.923   7.349   6.510  1.00  0.580          N  
ATOM  24593  CA  ALA C 303     -27.682   6.625   6.331  1.00  0.590          C  
ATOM  24594  C   ALA C 303     -26.761   6.870   7.510  1.00  0.580          C  
ATOM  24595  O   ALA C 303     -25.689   6.260   7.612  1.00  0.580          O  
ATOM  24596  CB  ALA C 303     -26.984   7.016   5.049  1.00  0.820          C  
ATOM  24597  H   ALA C 303     -29.003   8.314   6.178  1.00  0.700          H  
ATOM  24598  HA  ALA C 303     -27.917   5.572   6.298  1.00  0.710          H  
ATOM  24599 1HB  ALA C 303     -26.067   6.442   4.949  1.00  0.990          H  
ATOM  24600 2HB  ALA C 303     -27.631   6.797   4.223  1.00  0.990          H  
ATOM  24601 3HB  ALA C 303     -26.749   8.081   5.074  1.00  0.990          H  
ATOM  24602  N   PHE C 304     -27.159   7.782   8.394  1.00  0.580          N  
ATOM  24603  CA  PHE C 304     -26.325   8.151   9.512  1.00  0.580          C  
ATOM  24604  C   PHE C 304     -27.021   7.933  10.873  1.00  0.580          C  
ATOM  24605  O   PHE C 304     -26.372   7.549  11.848  1.00  0.560          O  
ATOM  24606  CB  PHE C 304     -25.959   9.611   9.338  1.00  0.810          C  
ATOM  24607  CG  PHE C 304     -25.298   9.935   8.017  1.00  0.810          C  
ATOM  24608  CD1 PHE C 304     -26.037  10.544   7.005  1.00  0.810          C  
ATOM  24609  CD2 PHE C 304     -23.973   9.637   7.768  1.00  0.810          C  
ATOM  24610  CE1 PHE C 304     -25.468  10.843   5.785  1.00  0.810          C  
ATOM  24611  CE2 PHE C 304     -23.399   9.939   6.544  1.00  0.810          C  
ATOM  24612  CZ  PHE C 304     -24.151  10.541   5.557  1.00  0.810          C  
ATOM  24613  H   PHE C 304     -28.059   8.241   8.288  1.00  0.700          H  
ATOM  24614  HA  PHE C 304     -25.418   7.547   9.490  1.00  0.700          H  
ATOM  24615 1HB  PHE C 304     -26.862  10.212   9.421  1.00  0.970          H  
ATOM  24616 2HB  PHE C 304     -25.281   9.890  10.125  1.00  0.970          H  
ATOM  24617  HD1 PHE C 304     -27.079  10.778   7.178  1.00  0.970          H  
ATOM  24618  HD2 PHE C 304     -23.380   9.152   8.543  1.00  0.970          H  
ATOM  24619  HE1 PHE C 304     -26.066  11.313   5.004  1.00  0.970          H  
ATOM  24620  HE2 PHE C 304     -22.349   9.697   6.356  1.00  0.970          H  
ATOM  24621  HZ  PHE C 304     -23.697  10.772   4.598  1.00  0.970          H  
ATOM  24622  N   SER C 305     -28.337   8.191  10.942  1.00  0.590          N  
ATOM  24623  CA  SER C 305     -29.113   8.089  12.184  1.00  0.600          C  
ATOM  24624  C   SER C 305     -30.004   6.871  12.244  1.00  0.590          C  
ATOM  24625  O   SER C 305     -30.946   6.729  11.455  1.00  0.590          O  
ATOM  24626  CB  SER C 305     -29.987   9.317  12.412  1.00  0.840          C  
ATOM  24627  OG  SER C 305     -30.893   9.110  13.489  1.00  0.840          O  
ATOM  24628  H   SER C 305     -28.820   8.510  10.109  1.00  0.710          H  
ATOM  24629  HA  SER C 305     -28.406   8.024  13.012  1.00  0.720          H  
ATOM  24630 1HB  SER C 305     -29.365  10.146  12.657  1.00  1.000          H  
ATOM  24631 2HB  SER C 305     -30.526   9.569  11.503  1.00  1.000          H  
ATOM  24632  HG  SER C 305     -31.232   9.994  13.730  1.00  1.000          H  
ATOM  24633  N   THR C 306     -29.747   6.010  13.225  1.00  0.590          N  
ATOM  24634  CA  THR C 306     -30.525   4.798  13.387  1.00  0.580          C  
ATOM  24635  C   THR C 306     -31.989   5.129  13.611  1.00  0.600          C  
ATOM  24636  O   THR C 306     -32.853   4.476  13.033  1.00  0.590          O  
ATOM  24637  CB  THR C 306     -30.023   3.937  14.567  1.00  0.820          C  
ATOM  24638  OG1 THR C 306     -28.668   3.534  14.327  1.00  0.820          O  
ATOM  24639  CG2 THR C 306     -30.908   2.681  14.693  1.00  0.820          C  
ATOM  24640  H   THR C 306     -28.961   6.177  13.841  1.00  0.710          H  
ATOM  24641  HA  THR C 306     -30.443   4.211  12.472  1.00  0.700          H  
ATOM  24642  HB  THR C 306     -30.067   4.511  15.491  1.00  0.980          H  
ATOM  24643  HG1 THR C 306     -28.316   3.103  15.113  1.00  0.980          H  
ATOM  24644 1HG2 THR C 306     -30.549   2.069  15.517  1.00  0.980          H  
ATOM  24645 2HG2 THR C 306     -31.938   2.963  14.890  1.00  0.980          H  
ATOM  24646 3HG2 THR C 306     -30.862   2.108  13.767  1.00  0.980          H  
ATOM  24647  N   THR C 307     -32.283   6.122  14.460  1.00  0.610          N  
ATOM  24648  CA  THR C 307     -33.675   6.441  14.757  1.00  0.620          C  
ATOM  24649  C   THR C 307     -34.402   6.919  13.499  1.00  0.630          C  
ATOM  24650  O   THR C 307     -35.537   6.495  13.256  1.00  0.630          O  
ATOM  24651  CB  THR C 307     -33.824   7.498  15.878  1.00  0.860          C  
ATOM  24652  OG1 THR C 307     -33.193   7.033  17.082  1.00  0.860          O  
ATOM  24653  CG2 THR C 307     -35.331   7.651  16.191  1.00  0.860          C  
ATOM  24654  H   THR C 307     -31.542   6.632  14.919  1.00  0.730          H  
ATOM  24655  HA  THR C 307     -34.166   5.530  15.100  1.00  0.740          H  
ATOM  24656  HB  THR C 307     -33.394   8.459  15.573  1.00  1.040          H  
ATOM  24657  HG1 THR C 307     -33.188   7.760  17.731  1.00  1.040          H  
ATOM  24658 1HG2 THR C 307     -35.457   8.359  17.000  1.00  1.040          H  
ATOM  24659 2HG2 THR C 307     -35.874   7.997  15.325  1.00  1.040          H  
ATOM  24660 3HG2 THR C 307     -35.727   6.687  16.496  1.00  1.040          H  
ATOM  24661  N   VAL C 308     -33.774   7.802  12.697  1.00  0.630          N  
ATOM  24662  CA  VAL C 308     -34.434   8.273  11.471  1.00  0.620          C  
ATOM  24663  C   VAL C 308     -34.657   7.103  10.533  1.00  0.610          C  
ATOM  24664  O   VAL C 308     -35.709   7.002   9.895  1.00  0.600          O  
ATOM  24665  CB  VAL C 308     -33.651   9.383  10.731  1.00  0.870          C  
ATOM  24666  CG1 VAL C 308     -34.309   9.669   9.342  1.00  0.870          C  
ATOM  24667  CG2 VAL C 308     -33.663  10.663  11.566  1.00  0.870          C  
ATOM  24668  H   VAL C 308     -32.843   8.136  12.956  1.00  0.760          H  
ATOM  24669  HA  VAL C 308     -35.404   8.681  11.740  1.00  0.740          H  
ATOM  24670  HB  VAL C 308     -32.626   9.051  10.563  1.00  1.050          H  
ATOM  24671 1HG1 VAL C 308     -33.755  10.447   8.840  1.00  1.050          H  
ATOM  24672 2HG1 VAL C 308     -34.300   8.779   8.718  1.00  1.050          H  
ATOM  24673 3HG1 VAL C 308     -35.338   9.994   9.487  1.00  1.050          H  
ATOM  24674 1HG2 VAL C 308     -33.112  11.445  11.048  1.00  1.050          H  
ATOM  24675 2HG2 VAL C 308     -34.688  10.988  11.720  1.00  1.050          H  
ATOM  24676 3HG2 VAL C 308     -33.202  10.473  12.530  1.00  1.050          H  
ATOM  24677  N   TRP C 309     -33.653   6.246  10.417  1.00  0.610          N  
ATOM  24678  CA  TRP C 309     -33.738   5.083   9.581  1.00  0.610          C  
ATOM  24679  C   TRP C 309     -34.889   4.184  10.011  1.00  0.590          C  
ATOM  24680  O   TRP C 309     -35.685   3.773   9.168  1.00  0.600          O  
ATOM  24681  CB  TRP C 309     -32.405   4.352   9.633  1.00  0.850          C  
ATOM  24682  CG  TRP C 309     -32.372   3.177   8.850  1.00  0.850          C  
ATOM  24683  CD1 TRP C 309     -32.075   3.095   7.547  1.00  0.850          C  
ATOM  24684  CD2 TRP C 309     -32.627   1.845   9.289  1.00  0.850          C  
ATOM  24685  NE1 TRP C 309     -32.154   1.824   7.138  1.00  0.850          N  
ATOM  24686  CE2 TRP C 309     -32.494   1.042   8.190  1.00  0.850          C  
ATOM  24687  CE3 TRP C 309     -32.954   1.279  10.522  1.00  0.850          C  
ATOM  24688  CZ2 TRP C 309     -32.684  -0.282   8.254  1.00  0.850          C  
ATOM  24689  CZ3 TRP C 309     -33.139  -0.080  10.589  1.00  0.850          C  
ATOM  24690  CH2 TRP C 309     -33.013  -0.842   9.476  1.00  0.850          C  
ATOM  24691  H   TRP C 309     -32.781   6.408  10.930  1.00  0.730          H  
ATOM  24692  HA  TRP C 309     -33.929   5.403   8.563  1.00  0.730          H  
ATOM  24693 1HB  TRP C 309     -31.612   5.016   9.304  1.00  1.020          H  
ATOM  24694 2HB  TRP C 309     -32.182   4.082  10.652  1.00  1.020          H  
ATOM  24695  HD1 TRP C 309     -31.815   3.938   6.910  1.00  1.020          H  
ATOM  24696  HE1 TRP C 309     -31.985   1.522   6.208  1.00  1.020          H  
ATOM  24697  HE3 TRP C 309     -33.050   1.898  11.397  1.00  1.020          H  
ATOM  24698  HZ2 TRP C 309     -32.587  -0.887   7.393  1.00  1.020          H  
ATOM  24699  HZ3 TRP C 309     -33.389  -0.527  11.546  1.00  1.020          H  
ATOM  24700  HH2 TRP C 309     -33.169  -1.916   9.539  1.00  1.020          H  
ATOM  24701  N   GLN C 310     -35.020   3.906  11.317  1.00  0.580          N  
ATOM  24702  CA  GLN C 310     -36.108   3.056  11.779  1.00  0.580          C  
ATOM  24703  C   GLN C 310     -37.453   3.713  11.498  1.00  0.590          C  
ATOM  24704  O   GLN C 310     -38.412   3.061  11.086  1.00  0.580          O  
ATOM  24705  CB  GLN C 310     -35.999   2.777  13.278  1.00  0.810          C  
ATOM  24706  CG  GLN C 310     -34.843   1.897  13.678  1.00  0.810          C  
ATOM  24707  CD  GLN C 310     -34.776   1.701  15.145  1.00  0.810          C  
ATOM  24708  OE1 GLN C 310     -35.503   2.364  15.889  1.00  0.810          O  
ATOM  24709  NE2 GLN C 310     -33.911   0.802  15.592  1.00  0.810          N  
ATOM  24710  H   GLN C 310     -34.328   4.258  11.980  1.00  0.700          H  
ATOM  24711  HA  GLN C 310     -36.052   2.129  11.232  1.00  0.700          H  
ATOM  24712 1HB  GLN C 310     -35.886   3.728  13.805  1.00  0.970          H  
ATOM  24713 2HB  GLN C 310     -36.918   2.313  13.631  1.00  0.970          H  
ATOM  24714 1HG  GLN C 310     -34.930   0.948  13.200  1.00  0.970          H  
ATOM  24715 2HG  GLN C 310     -33.932   2.365  13.377  1.00  0.970          H  
ATOM  24716 1HE2 GLN C 310     -33.824   0.637  16.575  1.00  0.970          H  
ATOM  24717 2HE2 GLN C 310     -33.339   0.289  14.952  1.00  0.970          H  
ATOM  24718  N   PHE C 311     -37.532   5.028  11.696  1.00  0.600          N  
ATOM  24719  CA  PHE C 311     -38.755   5.776  11.456  1.00  0.620          C  
ATOM  24720  C   PHE C 311     -39.240   5.556  10.027  1.00  0.610          C  
ATOM  24721  O   PHE C 311     -40.403   5.185   9.810  1.00  0.630          O  
ATOM  24722  CB  PHE C 311     -38.480   7.266  11.753  1.00  0.860          C  
ATOM  24723  CG  PHE C 311     -39.528   8.286  11.402  1.00  0.860          C  
ATOM  24724  CD1 PHE C 311     -40.650   8.488  12.186  1.00  0.860          C  
ATOM  24725  CD2 PHE C 311     -39.342   9.093  10.276  1.00  0.860          C  
ATOM  24726  CE1 PHE C 311     -41.571   9.461  11.847  1.00  0.860          C  
ATOM  24727  CE2 PHE C 311     -40.256  10.063   9.938  1.00  0.860          C  
ATOM  24728  CZ  PHE C 311     -41.369  10.245  10.720  1.00  0.860          C  
ATOM  24729  H   PHE C 311     -36.721   5.528  12.071  1.00  0.720          H  
ATOM  24730  HA  PHE C 311     -39.517   5.415  12.144  1.00  0.740          H  
ATOM  24731 1HB  PHE C 311     -38.263   7.366  12.815  1.00  1.030          H  
ATOM  24732 2HB  PHE C 311     -37.585   7.554  11.246  1.00  1.030          H  
ATOM  24733  HD1 PHE C 311     -40.800   7.873  13.072  1.00  1.030          H  
ATOM  24734  HD2 PHE C 311     -38.452   8.945   9.661  1.00  1.030          H  
ATOM  24735  HE1 PHE C 311     -42.456   9.609  12.466  1.00  1.030          H  
ATOM  24736  HE2 PHE C 311     -40.100  10.684   9.056  1.00  1.030          H  
ATOM  24737  HZ  PHE C 311     -42.095  11.007  10.449  1.00  1.030          H  
ATOM  24738  N   LEU C 312     -38.344   5.760   9.057  1.00  0.600          N  
ATOM  24739  CA  LEU C 312     -38.692   5.610   7.649  1.00  0.600          C  
ATOM  24740  C   LEU C 312     -38.912   4.152   7.254  1.00  0.590          C  
ATOM  24741  O   LEU C 312     -39.823   3.833   6.482  1.00  0.600          O  
ATOM  24742  CB  LEU C 312     -37.551   6.136   6.788  1.00  0.840          C  
ATOM  24743  CG  LEU C 312     -37.225   7.616   6.851  1.00  0.840          C  
ATOM  24744  CD1 LEU C 312     -35.997   7.827   6.029  1.00  0.840          C  
ATOM  24745  CD2 LEU C 312     -38.360   8.439   6.370  1.00  0.840          C  
ATOM  24746  H   LEU C 312     -37.398   6.062   9.320  1.00  0.720          H  
ATOM  24747  HA  LEU C 312     -39.613   6.152   7.461  1.00  0.720          H  
ATOM  24748 1HB  LEU C 312     -36.649   5.613   7.102  1.00  1.010          H  
ATOM  24749 2HB  LEU C 312     -37.751   5.879   5.744  1.00  1.010          H  
ATOM  24750  HG  LEU C 312     -36.995   7.893   7.874  1.00  1.010          H  
ATOM  24751 1HD1 LEU C 312     -35.691   8.858   6.062  1.00  1.010          H  
ATOM  24752 2HD1 LEU C 312     -35.231   7.203   6.436  1.00  1.010          H  
ATOM  24753 3HD1 LEU C 312     -36.187   7.542   5.002  1.00  1.010          H  
ATOM  24754 1HD2 LEU C 312     -38.100   9.482   6.423  1.00  1.010          H  
ATOM  24755 2HD2 LEU C 312     -38.597   8.183   5.347  1.00  1.010          H  
ATOM  24756 3HD2 LEU C 312     -39.213   8.256   6.999  1.00  1.010          H  
ATOM  24757  N   ALA C 313     -38.076   3.254   7.795  1.00  0.580          N  
ATOM  24758  CA  ALA C 313     -38.125   1.829   7.493  1.00  0.570          C  
ATOM  24759  C   ALA C 313     -39.480   1.238   7.895  1.00  0.570          C  
ATOM  24760  O   ALA C 313     -39.950   0.271   7.287  1.00  0.570          O  
ATOM  24761  CB  ALA C 313     -36.967   1.110   8.163  1.00  0.800          C  
ATOM  24762  H   ALA C 313     -37.334   3.570   8.422  1.00  0.700          H  
ATOM  24763  HA  ALA C 313     -38.013   1.718   6.423  1.00  0.680          H  
ATOM  24764 1HB  ALA C 313     -36.980   0.048   7.908  1.00  0.960          H  
ATOM  24765 2HB  ALA C 313     -36.020   1.545   7.832  1.00  0.960          H  
ATOM  24766 3HB  ALA C 313     -37.065   1.241   9.221  1.00  0.960          H  
ATOM  24767  N   VAL C 314     -40.082   1.777   8.955  1.00  0.570          N  
ATOM  24768  CA  VAL C 314     -41.394   1.349   9.394  1.00  0.570          C  
ATOM  24769  C   VAL C 314     -42.497   2.055   8.570  1.00  0.590          C  
ATOM  24770  O   VAL C 314     -43.338   1.389   7.970  1.00  0.590          O  
ATOM  24771  CB  VAL C 314     -41.519   1.572  10.923  1.00  0.800          C  
ATOM  24772  CG1 VAL C 314     -42.938   1.291  11.425  1.00  0.800          C  
ATOM  24773  CG2 VAL C 314     -40.528   0.640  11.632  1.00  0.800          C  
ATOM  24774  H   VAL C 314     -39.595   2.501   9.496  1.00  0.680          H  
ATOM  24775  HA  VAL C 314     -41.479   0.278   9.215  1.00  0.680          H  
ATOM  24776  HB  VAL C 314     -41.262   2.604  11.151  1.00  0.960          H  
ATOM  24777 1HG1 VAL C 314     -42.994   1.458  12.500  1.00  0.960          H  
ATOM  24778 2HG1 VAL C 314     -43.595   1.977  10.927  1.00  0.960          H  
ATOM  24779 3HG1 VAL C 314     -43.222   0.261  11.202  1.00  0.960          H  
ATOM  24780 1HG2 VAL C 314     -40.578   0.801  12.709  1.00  0.960          H  
ATOM  24781 2HG2 VAL C 314     -40.771  -0.396  11.406  1.00  0.960          H  
ATOM  24782 3HG2 VAL C 314     -39.527   0.853  11.285  1.00  0.960          H  
ATOM  24783  N   LEU C 315     -42.456   3.390   8.444  1.00  0.610          N  
ATOM  24784  CA  LEU C 315     -43.513   4.105   7.709  1.00  0.630          C  
ATOM  24785  C   LEU C 315     -43.670   3.698   6.243  1.00  0.620          C  
ATOM  24786  O   LEU C 315     -44.800   3.628   5.735  1.00  0.640          O  
ATOM  24787  CB  LEU C 315     -43.268   5.615   7.713  1.00  0.870          C  
ATOM  24788  CG  LEU C 315     -43.453   6.384   9.017  1.00  0.870          C  
ATOM  24789  CD1 LEU C 315     -42.972   7.753   8.803  1.00  0.870          C  
ATOM  24790  CD2 LEU C 315     -44.942   6.421   9.422  1.00  0.870          C  
ATOM  24791  H   LEU C 315     -41.724   3.921   8.927  1.00  0.730          H  
ATOM  24792  HA  LEU C 315     -44.454   3.892   8.207  1.00  0.760          H  
ATOM  24793 1HB  LEU C 315     -42.241   5.784   7.383  1.00  1.050          H  
ATOM  24794 2HB  LEU C 315     -43.929   6.055   6.988  1.00  1.050          H  
ATOM  24795  HG  LEU C 315     -42.860   5.945   9.793  1.00  1.050          H  
ATOM  24796 1HD1 LEU C 315     -43.098   8.309   9.717  1.00  1.050          H  
ATOM  24797 2HD1 LEU C 315     -41.916   7.741   8.522  1.00  1.050          H  
ATOM  24798 3HD1 LEU C 315     -43.553   8.198   8.025  1.00  1.050          H  
ATOM  24799 1HD2 LEU C 315     -45.058   7.004  10.331  1.00  1.050          H  
ATOM  24800 2HD2 LEU C 315     -45.515   6.882   8.625  1.00  1.050          H  
ATOM  24801 3HD2 LEU C 315     -45.315   5.416   9.599  1.00  1.050          H  
ATOM  24802  N   GLN C 316     -42.568   3.365   5.566  1.00  0.610          N  
ATOM  24803  CA  GLN C 316     -42.617   2.978   4.152  1.00  0.610          C  
ATOM  24804  C   GLN C 316     -43.558   1.788   3.910  1.00  0.600          C  
ATOM  24805  O   GLN C 316     -44.078   1.627   2.799  1.00  0.600          O  
ATOM  24806  CB  GLN C 316     -41.213   2.606   3.647  1.00  0.850          C  
ATOM  24807  CG  GLN C 316     -40.694   1.313   4.239  1.00  0.850          C  
ATOM  24808  CD  GLN C 316     -39.236   0.940   3.904  1.00  0.850          C  
ATOM  24809  OE1 GLN C 316     -38.567   1.519   3.017  1.00  0.850          O  
ATOM  24810  NE2 GLN C 316     -38.745  -0.063   4.637  1.00  0.850          N  
ATOM  24811  H   GLN C 316     -41.652   3.443   6.023  1.00  0.730          H  
ATOM  24812  HA  GLN C 316     -42.980   3.824   3.573  1.00  0.730          H  
ATOM  24813 1HB  GLN C 316     -41.223   2.520   2.558  1.00  1.020          H  
ATOM  24814 2HB  GLN C 316     -40.513   3.387   3.914  1.00  1.020          H  
ATOM  24815 1HG  GLN C 316     -40.788   1.387   5.308  1.00  1.020          H  
ATOM  24816 2HG  GLN C 316     -41.304   0.487   3.883  1.00  1.020          H  
ATOM  24817 1HE2 GLN C 316     -37.794  -0.436   4.492  1.00  1.020          H  
ATOM  24818 2HE2 GLN C 316     -39.319  -0.449   5.393  1.00  1.020          H  
ATOM  24819  N   GLU C 317     -43.819   0.985   4.950  1.00  0.600          N  
ATOM  24820  CA  GLU C 317     -44.658  -0.185   4.798  1.00  0.610          C  
ATOM  24821  C   GLU C 317     -46.137   0.180   4.716  1.00  0.630          C  
ATOM  24822  O   GLU C 317     -46.926  -0.577   4.151  1.00  0.620          O  
ATOM  24823  CB  GLU C 317     -44.391  -1.181   5.915  1.00  0.850          C  
ATOM  24824  CG  GLU C 317     -42.951  -1.720   5.922  1.00  0.850          C  
ATOM  24825  CD  GLU C 317     -42.520  -2.360   4.628  1.00  0.850          C  
ATOM  24826  OE1 GLU C 317     -43.359  -2.729   3.847  1.00  0.850          O  
ATOM  24827  OE2 GLU C 317     -41.342  -2.507   4.434  1.00  0.850          O  
ATOM  24828  H   GLU C 317     -43.428   1.188   5.876  1.00  0.720          H  
ATOM  24829  HA  GLU C 317     -44.400  -0.655   3.852  1.00  0.730          H  
ATOM  24830 1HB  GLU C 317     -44.562  -0.701   6.869  1.00  1.020          H  
ATOM  24831 2HB  GLU C 317     -45.079  -2.023   5.837  1.00  1.020          H  
ATOM  24832 1HG  GLU C 317     -42.274  -0.892   6.152  1.00  1.020          H  
ATOM  24833 2HG  GLU C 317     -42.862  -2.452   6.725  1.00  1.020          H  
ATOM  24834  N   GLN C 318     -46.546   1.314   5.301  1.00  0.660          N  
ATOM  24835  CA  GLN C 318     -47.938   1.710   5.182  1.00  0.670          C  
ATOM  24836  C   GLN C 318     -48.074   2.442   3.868  1.00  0.560          C  
ATOM  24837  O   GLN C 318     -49.067   2.313   3.161  1.00  0.490          O  
ATOM  24838  CB  GLN C 318     -48.427   2.639   6.294  1.00  0.930          C  
ATOM  24839  CG  GLN C 318     -49.939   2.950   6.144  1.00  0.930          C  
ATOM  24840  CD  GLN C 318     -50.485   3.868   7.169  1.00  0.930          C  
ATOM  24841  OE1 GLN C 318     -50.129   5.046   7.202  1.00  0.930          O  
ATOM  24842  NE2 GLN C 318     -51.371   3.360   8.011  1.00  0.930          N  
ATOM  24843  H   GLN C 318     -45.888   1.941   5.763  1.00  0.790          H  
ATOM  24844  HA  GLN C 318     -48.567   0.822   5.153  1.00  0.800          H  
ATOM  24845 1HB  GLN C 318     -48.261   2.176   7.267  1.00  1.120          H  
ATOM  24846 2HB  GLN C 318     -47.866   3.578   6.267  1.00  1.120          H  
ATOM  24847 1HG  GLN C 318     -50.109   3.425   5.182  1.00  1.120          H  
ATOM  24848 2HG  GLN C 318     -50.494   2.014   6.194  1.00  1.120          H  
ATOM  24849 1HE2 GLN C 318     -51.775   3.938   8.723  1.00  1.120          H  
ATOM  24850 2HE2 GLN C 318     -51.643   2.398   7.935  1.00  1.120          H  
ATOM  24851  N   PHE C 319     -47.066   3.250   3.548  1.00  0.570          N  
ATOM  24852  CA  PHE C 319     -47.138   4.066   2.353  1.00  0.520          C  
ATOM  24853  C   PHE C 319     -47.217   3.216   1.079  1.00  0.540          C  
ATOM  24854  O   PHE C 319     -47.929   3.579   0.138  1.00  0.560          O  
ATOM  24855  CB  PHE C 319     -45.940   5.031   2.282  1.00  0.750          C  
ATOM  24856  CG  PHE C 319     -45.964   6.213   3.309  1.00  0.750          C  
ATOM  24857  CD1 PHE C 319     -44.788   6.595   3.954  1.00  0.750          C  
ATOM  24858  CD2 PHE C 319     -47.132   6.943   3.615  1.00  0.750          C  
ATOM  24859  CE1 PHE C 319     -44.764   7.646   4.858  1.00  0.750          C  
ATOM  24860  CE2 PHE C 319     -47.098   7.993   4.526  1.00  0.750          C  
ATOM  24861  CZ  PHE C 319     -45.914   8.342   5.144  1.00  0.750          C  
ATOM  24862  H   PHE C 319     -46.254   3.322   4.169  1.00  0.680          H  
ATOM  24863  HA  PHE C 319     -48.049   4.647   2.416  1.00  0.620          H  
ATOM  24864 1HB  PHE C 319     -45.020   4.472   2.434  1.00  0.900          H  
ATOM  24865 2HB  PHE C 319     -45.882   5.463   1.278  1.00  0.900          H  
ATOM  24866  HD1 PHE C 319     -43.881   6.055   3.735  1.00  0.900          H  
ATOM  24867  HD2 PHE C 319     -48.079   6.692   3.139  1.00  0.900          H  
ATOM  24868  HE1 PHE C 319     -43.832   7.918   5.341  1.00  0.900          H  
ATOM  24869  HE2 PHE C 319     -48.016   8.541   4.751  1.00  0.900          H  
ATOM  24870  HZ  PHE C 319     -45.896   9.168   5.855  1.00  0.900          H  
ATOM  24871  N   GLY C 320     -46.467   2.106   1.019  1.00  0.540          N  
ATOM  24872  CA  GLY C 320     -46.474   1.260  -0.174  1.00  0.570          C  
ATOM  24873  C   GLY C 320     -45.527   1.821  -1.225  1.00  0.590          C  
ATOM  24874  O   GLY C 320     -45.557   1.444  -2.399  1.00  0.640          O  
ATOM  24875  H   GLY C 320     -45.863   1.844   1.804  1.00  0.650          H  
ATOM  24876 1HA  GLY C 320     -46.166   0.250   0.100  1.00  0.680          H  
ATOM  24877 2HA  GLY C 320     -47.488   1.194  -0.570  1.00  0.680          H  
ATOM  24878  N   SER C 321     -44.705   2.756  -0.786  1.00  0.620          N  
ATOM  24879  CA  SER C 321     -43.738   3.446  -1.608  1.00  0.650          C  
ATOM  24880  C   SER C 321     -42.591   3.874  -0.719  1.00  0.640          C  
ATOM  24881  O   SER C 321     -42.756   4.020   0.491  1.00  0.680          O  
ATOM  24882  CB  SER C 321     -44.345   4.614  -2.329  1.00  0.900          C  
ATOM  24883  OG  SER C 321     -43.400   5.184  -3.201  1.00  0.900          O  
ATOM  24884  H   SER C 321     -44.765   2.995   0.191  1.00  0.740          H  
ATOM  24885  HA  SER C 321     -43.357   2.759  -2.359  1.00  0.780          H  
ATOM  24886 1HB  SER C 321     -45.210   4.277  -2.890  1.00  1.080          H  
ATOM  24887 2HB  SER C 321     -44.688   5.359  -1.608  1.00  1.080          H  
ATOM  24888  HG  SER C 321     -43.897   5.683  -3.845  1.00  1.080          H  
ATOM  24889  N   MET C 322     -41.423   4.036  -1.305  1.00  0.600          N  
ATOM  24890  CA  MET C 322     -40.237   4.422  -0.559  1.00  0.610          C  
ATOM  24891  C   MET C 322     -40.454   5.704   0.244  1.00  0.610          C  
ATOM  24892  O   MET C 322     -41.038   6.675  -0.243  1.00  0.620          O  
ATOM  24893  CB  MET C 322     -39.086   4.648  -1.537  1.00  0.850          C  
ATOM  24894  CG  MET C 322     -37.727   4.877  -0.898  1.00  0.850          C  
ATOM  24895  SD  MET C 322     -36.442   5.264  -2.098  1.00  0.850          S  
ATOM  24896  CE  MET C 322     -36.721   7.003  -2.352  1.00  0.850          C  
ATOM  24897  H   MET C 322     -41.368   3.904  -2.307  1.00  0.720          H  
ATOM  24898  HA  MET C 322     -39.987   3.621   0.138  1.00  0.730          H  
ATOM  24899 1HB  MET C 322     -38.994   3.778  -2.186  1.00  1.020          H  
ATOM  24900 2HB  MET C 322     -39.317   5.498  -2.169  1.00  1.020          H  
ATOM  24901 1HG  MET C 322     -37.775   5.700  -0.188  1.00  1.020          H  
ATOM  24902 2HG  MET C 322     -37.428   3.979  -0.355  1.00  1.020          H  
ATOM  24903 1HE  MET C 322     -35.992   7.386  -3.070  1.00  1.020          H  
ATOM  24904 2HE  MET C 322     -37.725   7.169  -2.736  1.00  1.020          H  
ATOM  24905 3HE  MET C 322     -36.606   7.531  -1.403  1.00  1.020          H  
ATOM  24906  N   ALA C 323     -39.986   5.690   1.488  1.00  0.620          N  
ATOM  24907  CA  ALA C 323     -40.067   6.838   2.381  1.00  0.640          C  
ATOM  24908  C   ALA C 323     -38.677   7.405   2.618  1.00  0.620          C  
ATOM  24909  O   ALA C 323     -37.851   6.766   3.266  1.00  0.600          O  
ATOM  24910  CB  ALA C 323     -40.700   6.437   3.710  1.00  0.890          C  
ATOM  24911  H   ALA C 323     -39.529   4.848   1.802  1.00  0.740          H  
ATOM  24912  HA  ALA C 323     -40.672   7.608   1.905  1.00  0.770          H  
ATOM  24913 1HB  ALA C 323     -40.763   7.304   4.351  1.00  1.070          H  
ATOM  24914 2HB  ALA C 323     -41.686   6.047   3.526  1.00  1.070          H  
ATOM  24915 3HB  ALA C 323     -40.089   5.677   4.195  1.00  1.070          H  
ATOM  24916  N   GLY C 324     -38.384   8.561   2.054  1.00  0.630          N  
ATOM  24917  CA  GLY C 324     -37.052   9.126   2.208  1.00  0.620          C  
ATOM  24918  C   GLY C 324     -37.137  10.348   3.083  1.00  0.630          C  
ATOM  24919  O   GLY C 324     -38.206  10.645   3.628  1.00  0.640          O  
ATOM  24920  H   GLY C 324     -39.107   9.060   1.526  1.00  0.760          H  
ATOM  24921 1HA  GLY C 324     -36.383   8.401   2.662  1.00  0.740          H  
ATOM  24922 2HA  GLY C 324     -36.648   9.390   1.231  1.00  0.740          H  
ATOM  24923  N   SER C 325     -36.031  11.071   3.230  1.00  0.620          N  
ATOM  24924  CA  SER C 325     -36.077  12.267   4.048  1.00  0.630          C  
ATOM  24925  C   SER C 325     -34.891  13.196   3.849  1.00  0.630          C  
ATOM  24926  O   SER C 325     -33.859  12.812   3.295  1.00  0.620          O  
ATOM  24927  CB  SER C 325     -36.221  11.917   5.516  1.00  0.880          C  
ATOM  24928  OG  SER C 325     -35.108  11.268   5.997  1.00  0.880          O  
ATOM  24929  H   SER C 325     -35.167  10.808   2.782  1.00  0.740          H  
ATOM  24930  HA  SER C 325     -36.965  12.811   3.743  1.00  0.760          H  
ATOM  24931 1HB  SER C 325     -36.369  12.823   6.075  1.00  1.050          H  
ATOM  24932 2HB  SER C 325     -37.090  11.317   5.675  1.00  1.050          H  
ATOM  24933  HG  SER C 325     -35.324  11.008   6.893  1.00  1.050          H  
ATOM  24934  N   ASN C 326     -35.062  14.423   4.335  1.00  0.640          N  
ATOM  24935  CA  ASN C 326     -34.031  15.462   4.338  1.00  0.650          C  
ATOM  24936  C   ASN C 326     -34.061  16.262   5.638  1.00  0.670          C  
ATOM  24937  O   ASN C 326     -35.130  16.567   6.170  1.00  0.700          O  
ATOM  24938  CB  ASN C 326     -34.234  16.439   3.178  1.00  0.910          C  
ATOM  24939  CG  ASN C 326     -34.013  15.887   1.790  1.00  0.910          C  
ATOM  24940  OD1 ASN C 326     -32.893  15.804   1.296  1.00  0.910          O  
ATOM  24941  ND2 ASN C 326     -35.082  15.516   1.139  1.00  0.910          N  
ATOM  24942  H   ASN C 326     -35.989  14.613   4.723  1.00  0.770          H  
ATOM  24943  HA  ASN C 326     -33.052  14.988   4.258  1.00  0.780          H  
ATOM  24944 1HB  ASN C 326     -35.248  16.808   3.224  1.00  1.090          H  
ATOM  24945 2HB  ASN C 326     -33.569  17.293   3.320  1.00  1.090          H  
ATOM  24946 1HD2 ASN C 326     -34.998  15.142   0.214  1.00  1.090          H  
ATOM  24947 2HD2 ASN C 326     -35.978  15.597   1.569  1.00  1.090          H  
ATOM  24948  N   VAL C 327     -32.892  16.628   6.148  1.00  0.670          N  
ATOM  24949  CA  VAL C 327     -32.842  17.474   7.347  1.00  0.690          C  
ATOM  24950  C   VAL C 327     -32.438  18.883   7.015  1.00  0.720          C  
ATOM  24951  O   VAL C 327     -31.391  19.109   6.425  1.00  0.730          O  
ATOM  24952  CB  VAL C 327     -31.872  16.945   8.412  1.00  0.960          C  
ATOM  24953  CG1 VAL C 327     -31.805  17.891   9.565  1.00  0.960          C  
ATOM  24954  CG2 VAL C 327     -32.339  15.636   8.899  1.00  0.960          C  
ATOM  24955  H   VAL C 327     -32.038  16.327   5.663  1.00  0.800          H  
ATOM  24956  HA  VAL C 327     -33.835  17.504   7.790  1.00  0.830          H  
ATOM  24957  HB  VAL C 327     -30.906  16.866   8.004  1.00  1.150          H  
ATOM  24958 1HG1 VAL C 327     -31.133  17.506  10.274  1.00  1.150          H  
ATOM  24959 2HG1 VAL C 327     -31.447  18.872   9.254  1.00  1.150          H  
ATOM  24960 3HG1 VAL C 327     -32.799  17.989  10.010  1.00  1.150          H  
ATOM  24961 1HG2 VAL C 327     -31.660  15.255   9.653  1.00  1.150          H  
ATOM  24962 2HG2 VAL C 327     -33.322  15.771   9.330  1.00  1.150          H  
ATOM  24963 3HG2 VAL C 327     -32.386  14.955   8.077  1.00  1.150          H  
ATOM  24964  N   TYR C 328     -33.251  19.834   7.434  1.00  0.740          N  
ATOM  24965  CA  TYR C 328     -33.007  21.241   7.170  1.00  0.750          C  
ATOM  24966  C   TYR C 328     -32.671  22.034   8.426  1.00  0.760          C  
ATOM  24967  O   TYR C 328     -33.484  22.103   9.345  1.00  0.750          O  
ATOM  24968  CB  TYR C 328     -34.268  21.854   6.563  1.00  1.050          C  
ATOM  24969  CG  TYR C 328     -34.643  21.354   5.199  1.00  1.050          C  
ATOM  24970  CD1 TYR C 328     -35.322  20.144   5.042  1.00  1.050          C  
ATOM  24971  CD2 TYR C 328     -34.351  22.131   4.102  1.00  1.050          C  
ATOM  24972  CE1 TYR C 328     -35.679  19.729   3.780  1.00  1.050          C  
ATOM  24973  CE2 TYR C 328     -34.717  21.720   2.851  1.00  1.050          C  
ATOM  24974  CZ  TYR C 328     -35.371  20.524   2.681  1.00  1.050          C  
ATOM  24975  OH  TYR C 328     -35.716  20.115   1.412  1.00  1.050          O  
ATOM  24976  H   TYR C 328     -34.081  19.545   7.950  1.00  0.890          H  
ATOM  24977  HA  TYR C 328     -32.168  21.332   6.478  1.00  0.900          H  
ATOM  24978 1HB  TYR C 328     -35.108  21.657   7.230  1.00  1.260          H  
ATOM  24979 2HB  TYR C 328     -34.147  22.933   6.508  1.00  1.260          H  
ATOM  24980  HD1 TYR C 328     -35.569  19.528   5.911  1.00  1.260          H  
ATOM  24981  HD2 TYR C 328     -33.833  23.076   4.234  1.00  1.260          H  
ATOM  24982  HE1 TYR C 328     -36.204  18.792   3.647  1.00  1.260          H  
ATOM  24983  HE2 TYR C 328     -34.485  22.339   1.983  1.00  1.260          H  
ATOM  24984  HH  TYR C 328     -36.234  19.305   1.467  1.00  1.260          H  
ATOM  24985  N   LEU C 329     -31.489  22.655   8.462  1.00  0.790          N  
ATOM  24986  CA  LEU C 329     -31.082  23.502   9.592  1.00  0.810          C  
ATOM  24987  C   LEU C 329     -30.848  24.941   9.075  1.00  0.800          C  
ATOM  24988  O   LEU C 329     -29.952  25.186   8.260  1.00  0.800          O  
ATOM  24989  CB  LEU C 329     -29.818  22.927  10.284  1.00  1.130          C  
ATOM  24990  CG  LEU C 329     -29.232  23.747  11.503  1.00  1.130          C  
ATOM  24991  CD1 LEU C 329     -30.222  23.779  12.678  1.00  1.130          C  
ATOM  24992  CD2 LEU C 329     -27.885  23.156  11.950  1.00  1.130          C  
ATOM  24993  H   LEU C 329     -30.849  22.511   7.678  1.00  0.950          H  
ATOM  24994  HA  LEU C 329     -31.893  23.527  10.312  1.00  0.970          H  
ATOM  24995 1HB  LEU C 329     -30.051  21.929  10.637  1.00  1.350          H  
ATOM  24996 2HB  LEU C 329     -29.035  22.841   9.537  1.00  1.350          H  
ATOM  24997  HG  LEU C 329     -29.090  24.728  11.195  1.00  1.350          H  
ATOM  24998 1HD1 LEU C 329     -29.800  24.377  13.491  1.00  1.350          H  
ATOM  24999 2HD1 LEU C 329     -31.161  24.223  12.373  1.00  1.350          H  
ATOM  25000 3HD1 LEU C 329     -30.399  22.772  13.037  1.00  1.350          H  
ATOM  25001 1HD2 LEU C 329     -27.479  23.753  12.772  1.00  1.350          H  
ATOM  25002 2HD2 LEU C 329     -28.031  22.131  12.286  1.00  1.350          H  
ATOM  25003 3HD2 LEU C 329     -27.187  23.173  11.116  1.00  1.350          H  
ATOM  25004  N   THR C 330     -31.650  25.896   9.547  1.00  0.810          N  
ATOM  25005  CA  THR C 330     -31.595  27.278   9.049  1.00  0.810          C  
ATOM  25006  C   THR C 330     -31.217  28.246  10.199  1.00  0.830          C  
ATOM  25007  O   THR C 330     -31.682  28.074  11.333  1.00  0.830          O  
ATOM  25008  CB  THR C 330     -32.972  27.659   8.417  1.00  1.130          C  
ATOM  25009  OG1 THR C 330     -33.273  26.739   7.361  1.00  1.130          O  
ATOM  25010  CG2 THR C 330     -32.971  29.081   7.803  1.00  1.130          C  
ATOM  25011  H   THR C 330     -32.346  25.628  10.249  1.00  0.970          H  
ATOM  25012  HA  THR C 330     -30.852  27.314   8.263  1.00  0.970          H  
ATOM  25013  HB  THR C 330     -33.738  27.593   9.184  1.00  1.360          H  
ATOM  25014  HG1 THR C 330     -33.518  25.909   7.778  1.00  1.360          H  
ATOM  25015 1HG2 THR C 330     -33.948  29.298   7.381  1.00  1.360          H  
ATOM  25016 2HG2 THR C 330     -32.748  29.808   8.558  1.00  1.360          H  
ATOM  25017 3HG2 THR C 330     -32.238  29.159   7.026  1.00  1.360          H  
ATOM  25018  N   PRO C 331     -30.286  29.202   9.992  1.00  0.840          N  
ATOM  25019  CA  PRO C 331     -29.867  30.199  10.965  1.00  0.850          C  
ATOM  25020  C   PRO C 331     -30.960  31.254  11.192  1.00  0.870          C  
ATOM  25021  O   PRO C 331     -31.842  31.396  10.345  1.00  0.880          O  
ATOM  25022  CB  PRO C 331     -28.578  30.752  10.337  1.00  1.270          C  
ATOM  25023  CG  PRO C 331     -28.727  30.538   8.859  1.00  1.270          C  
ATOM  25024  CD  PRO C 331     -29.534  29.280   8.702  1.00  1.270          C  
ATOM  25025  HA  PRO C 331     -29.639  29.660  11.879  1.00  1.020          H  
ATOM  25026 1HB  PRO C 331     -28.463  31.819  10.582  1.00  1.530          H  
ATOM  25027 2HB  PRO C 331     -27.693  30.237  10.746  1.00  1.530          H  
ATOM  25028 1HG  PRO C 331     -29.178  31.408   8.375  1.00  1.530          H  
ATOM  25029 2HG  PRO C 331     -27.721  30.412   8.416  1.00  1.530          H  
ATOM  25030 1HD  PRO C 331     -30.187  29.431   7.846  1.00  1.530          H  
ATOM  25031 2HD  PRO C 331     -28.864  28.427   8.561  1.00  1.530          H  
ATOM  25032  N   PRO C 332     -30.934  31.996  12.314  1.00  0.890          N  
ATOM  25033  CA  PRO C 332     -31.862  33.065  12.651  1.00  0.920          C  
ATOM  25034  C   PRO C 332     -31.891  34.129  11.574  1.00  0.930          C  
ATOM  25035  O   PRO C 332     -30.884  34.346  10.902  1.00  0.940          O  
ATOM  25036  CB  PRO C 332     -31.251  33.646  13.932  1.00  1.380          C  
ATOM  25037  CG  PRO C 332     -30.443  32.529  14.531  1.00  1.380          C  
ATOM  25038  CD  PRO C 332     -29.873  31.790  13.339  1.00  1.380          C  
ATOM  25039  HA  PRO C 332     -32.863  32.656  12.823  1.00  1.100          H  
ATOM  25040 1HB  PRO C 332     -30.644  34.528  13.687  1.00  1.660          H  
ATOM  25041 2HB  PRO C 332     -32.043  33.986  14.577  1.00  1.660          H  
ATOM  25042 1HG  PRO C 332     -29.657  32.943  15.192  1.00  1.660          H  
ATOM  25043 2HG  PRO C 332     -31.081  31.908  15.166  1.00  1.660          H  
ATOM  25044 1HD  PRO C 332     -28.929  32.249  13.013  1.00  1.660          H  
ATOM  25045 2HD  PRO C 332     -29.748  30.759  13.630  1.00  1.660          H  
ATOM  25046  N   ASN C 333     -33.038  34.792  11.417  1.00  0.940          N  
ATOM  25047  CA  ASN C 333     -33.208  35.865  10.438  1.00  0.970          C  
ATOM  25048  C   ASN C 333     -32.687  35.490   9.041  1.00  0.950          C  
ATOM  25049  O   ASN C 333     -31.909  36.241   8.444  1.00  0.930          O  
ATOM  25050  CB  ASN C 333     -32.514  37.130  10.927  1.00  1.350          C  
ATOM  25051  CG  ASN C 333     -32.939  38.390  10.190  1.00  1.350          C  
ATOM  25052  OD1 ASN C 333     -34.108  38.548   9.810  1.00  1.350          O  
ATOM  25053  ND2 ASN C 333     -32.007  39.293   9.991  1.00  1.350          N  
ATOM  25054  H   ASN C 333     -33.834  34.579  12.032  1.00  1.130          H  
ATOM  25055  HA  ASN C 333     -34.279  36.062  10.339  1.00  1.160          H  
ATOM  25056 1HB  ASN C 333     -32.719  37.265  11.990  1.00  1.620          H  
ATOM  25057 2HB  ASN C 333     -31.435  37.013  10.819  1.00  1.620          H  
ATOM  25058 1HD2 ASN C 333     -32.225  40.144   9.513  1.00  1.620          H  
ATOM  25059 2HD2 ASN C 333     -31.076  39.123  10.313  1.00  1.620          H  
ATOM  25060  N   SER C 334     -33.145  34.363   8.495  1.00  0.940          N  
ATOM  25061  CA  SER C 334     -32.688  33.950   7.172  1.00  0.920          C  
ATOM  25062  C   SER C 334     -33.689  33.033   6.472  1.00  0.910          C  
ATOM  25063  O   SER C 334     -34.620  32.503   7.088  1.00  0.900          O  
ATOM  25064  CB  SER C 334     -31.379  33.187   7.258  1.00  1.300          C  
ATOM  25065  OG  SER C 334     -31.593  31.885   7.734  1.00  1.300          O  
ATOM  25066  H   SER C 334     -33.773  33.782   9.022  1.00  1.130          H  
ATOM  25067  HA  SER C 334     -32.547  34.842   6.560  1.00  1.100          H  
ATOM  25068 1HB  SER C 334     -30.913  33.143   6.276  1.00  1.560          H  
ATOM  25069 2HB  SER C 334     -30.692  33.709   7.927  1.00  1.560          H  
ATOM  25070  HG  SER C 334     -31.665  31.910   8.712  1.00  1.560          H  
ATOM  25071  N   GLN C 335     -33.458  32.835   5.172  1.00  0.890          N  
ATOM  25072  CA  GLN C 335     -34.230  31.952   4.297  1.00  0.870          C  
ATOM  25073  C   GLN C 335     -33.248  31.162   3.446  1.00  0.850          C  
ATOM  25074  O   GLN C 335     -32.407  31.762   2.782  1.00  0.860          O  
ATOM  25075  CB  GLN C 335     -35.149  32.778   3.388  1.00  1.230          C  
ATOM  25076  CG  GLN C 335     -36.019  31.961   2.439  1.00  1.230          C  
ATOM  25077  CD  GLN C 335     -36.924  32.824   1.596  1.00  1.230          C  
ATOM  25078  OE1 GLN C 335     -37.140  34.008   1.891  1.00  1.230          O  
ATOM  25079  NE2 GLN C 335     -37.464  32.252   0.526  1.00  1.230          N  
ATOM  25080  H   GLN C 335     -32.670  33.322   4.762  1.00  1.070          H  
ATOM  25081  HA  GLN C 335     -34.820  31.260   4.900  1.00  1.040          H  
ATOM  25082 1HB  GLN C 335     -35.809  33.390   4.003  1.00  1.470          H  
ATOM  25083 2HB  GLN C 335     -34.544  33.456   2.779  1.00  1.470          H  
ATOM  25084 1HG  GLN C 335     -35.388  31.382   1.763  1.00  1.470          H  
ATOM  25085 2HG  GLN C 335     -36.643  31.297   3.022  1.00  1.470          H  
ATOM  25086 1HE2 GLN C 335     -38.075  32.791  -0.052  1.00  1.470          H  
ATOM  25087 2HE2 GLN C 335     -37.233  31.277   0.292  1.00  1.470          H  
ATOM  25088  N   GLY C 336     -33.333  29.831   3.479  1.00  0.820          N  
ATOM  25089  CA  GLY C 336     -32.405  28.964   2.745  1.00  0.800          C  
ATOM  25090  C   GLY C 336     -32.703  28.732   1.268  1.00  0.730          C  
ATOM  25091  O   GLY C 336     -31.795  28.527   0.467  1.00  0.680          O  
ATOM  25092  H   GLY C 336     -34.044  29.409   4.059  1.00  0.980          H  
ATOM  25093 1HA  GLY C 336     -31.396  29.336   2.874  1.00  0.960          H  
ATOM  25094 2HA  GLY C 336     -32.411  27.991   3.223  1.00  0.960          H  
ATOM  25095  N   PHE C 337     -33.980  28.696   0.919  1.00  0.850          N  
ATOM  25096  CA  PHE C 337     -34.357  28.311  -0.434  1.00  0.830          C  
ATOM  25097  C   PHE C 337     -35.452  29.179  -1.047  1.00  0.870          C  
ATOM  25098  O   PHE C 337     -36.338  29.682  -0.344  1.00  0.940          O  
ATOM  25099  CB  PHE C 337     -34.811  26.839  -0.424  1.00  1.170          C  
ATOM  25100  CG  PHE C 337     -33.725  25.838   0.046  1.00  1.170          C  
ATOM  25101  CD1 PHE C 337     -33.583  25.502   1.400  1.00  1.170          C  
ATOM  25102  CD2 PHE C 337     -32.861  25.247  -0.856  1.00  1.170          C  
ATOM  25103  CE1 PHE C 337     -32.597  24.618   1.816  1.00  1.170          C  
ATOM  25104  CE2 PHE C 337     -31.883  24.356  -0.436  1.00  1.170          C  
ATOM  25105  CZ  PHE C 337     -31.753  24.047   0.899  1.00  1.170          C  
ATOM  25106  H   PHE C 337     -34.687  28.912   1.601  1.00  1.020          H  
ATOM  25107  HA  PHE C 337     -33.475  28.396  -1.069  1.00  1.000          H  
ATOM  25108 1HB  PHE C 337     -35.675  26.732   0.225  1.00  1.400          H  
ATOM  25109 2HB  PHE C 337     -35.130  26.554  -1.430  1.00  1.400          H  
ATOM  25110  HD1 PHE C 337     -34.251  25.953   2.131  1.00  1.400          H  
ATOM  25111  HD2 PHE C 337     -32.956  25.493  -1.905  1.00  1.400          H  
ATOM  25112  HE1 PHE C 337     -32.490  24.375   2.869  1.00  1.400          H  
ATOM  25113  HE2 PHE C 337     -31.210  23.904  -1.160  1.00  1.400          H  
ATOM  25114  HZ  PHE C 337     -30.979  23.354   1.224  1.00  1.400          H  
ATOM  25115  N   ALA C 338     -35.406  29.279  -2.376  1.00  0.820          N  
ATOM  25116  CA  ALA C 338     -36.413  29.935  -3.202  1.00  0.860          C  
ATOM  25117  C   ALA C 338     -37.721  29.183  -3.084  1.00  0.860          C  
ATOM  25118  O   ALA C 338     -37.670  27.971  -2.888  1.00  0.800          O  
ATOM  25119  CB  ALA C 338     -36.002  29.935  -4.660  1.00  1.190          C  
ATOM  25120  H   ALA C 338     -34.623  28.850  -2.843  1.00  0.980          H  
ATOM  25121  HA  ALA C 338     -36.520  30.949  -2.848  1.00  1.030          H  
ATOM  25122 1HB  ALA C 338     -36.772  30.432  -5.261  1.00  1.430          H  
ATOM  25123 2HB  ALA C 338     -35.076  30.444  -4.788  1.00  1.430          H  
ATOM  25124 3HB  ALA C 338     -35.896  28.905  -4.992  1.00  1.430          H  
ATOM  25125  N   PRO C 339     -38.889  29.829  -3.183  1.00  0.910          N  
ATOM  25126  CA  PRO C 339     -40.173  29.164  -3.200  1.00  0.920          C  
ATOM  25127  C   PRO C 339     -40.185  28.116  -4.310  1.00  0.900          C  
ATOM  25128  O   PRO C 339     -39.705  28.376  -5.423  1.00  0.910          O  
ATOM  25129  CB  PRO C 339     -41.125  30.315  -3.474  1.00  1.380          C  
ATOM  25130  CG  PRO C 339     -40.417  31.543  -2.941  1.00  1.380          C  
ATOM  25131  CD  PRO C 339     -38.958  31.305  -3.219  1.00  1.380          C  
ATOM  25132  HA  PRO C 339     -40.345  28.703  -2.222  1.00  1.100          H  
ATOM  25133 1HB  PRO C 339     -41.351  30.374  -4.532  1.00  1.660          H  
ATOM  25134 2HB  PRO C 339     -42.063  30.120  -2.943  1.00  1.660          H  
ATOM  25135 1HG  PRO C 339     -40.803  32.454  -3.441  1.00  1.660          H  
ATOM  25136 2HG  PRO C 339     -40.606  31.669  -1.880  1.00  1.660          H  
ATOM  25137 1HD  PRO C 339     -38.654  31.702  -4.189  1.00  1.660          H  
ATOM  25138 2HD  PRO C 339     -38.408  31.759  -2.388  1.00  1.660          H  
ATOM  25139  N   HIS C 340     -40.735  26.943  -4.014  1.00  0.880          N  
ATOM  25140  CA  HIS C 340     -40.772  25.846  -4.994  1.00  0.880          C  
ATOM  25141  C   HIS C 340     -41.787  24.765  -4.672  1.00  0.870          C  
ATOM  25142  O   HIS C 340     -42.254  24.672  -3.538  1.00  0.860          O  
ATOM  25143  CB  HIS C 340     -39.385  25.191  -5.109  1.00  1.230          C  
ATOM  25144  CG  HIS C 340     -38.879  24.564  -3.829  1.00  1.230          C  
ATOM  25145  ND1 HIS C 340     -38.325  25.313  -2.814  1.00  1.230          N  
ATOM  25146  CD2 HIS C 340     -38.832  23.273  -3.410  1.00  1.230          C  
ATOM  25147  CE1 HIS C 340     -37.957  24.523  -1.827  1.00  1.230          C  
ATOM  25148  NE2 HIS C 340     -38.243  23.275  -2.158  1.00  1.230          N  
ATOM  25149  H   HIS C 340     -41.100  26.810  -3.060  1.00  1.060          H  
ATOM  25150  HA  HIS C 340     -41.026  26.245  -5.971  1.00  1.060          H  
ATOM  25151 1HB  HIS C 340     -39.416  24.408  -5.867  1.00  1.480          H  
ATOM  25152 2HB  HIS C 340     -38.656  25.932  -5.441  1.00  1.480          H  
ATOM  25153  HD1 HIS C 340     -38.209  26.325  -2.818  1.00  1.480          H  
ATOM  25154  HD2 HIS C 340     -39.149  22.332  -3.868  1.00  1.480          H  
ATOM  25155  HE1 HIS C 340     -37.498  24.943  -0.934  1.00  1.480          H  
ATOM  25156  N   TYR C 341     -42.159  23.952  -5.666  1.00  0.870          N  
ATOM  25157  CA  TYR C 341     -42.962  22.767  -5.341  1.00  0.850          C  
ATOM  25158  C   TYR C 341     -42.115  21.529  -5.572  1.00  0.820          C  
ATOM  25159  O   TYR C 341     -41.222  21.514  -6.429  1.00  0.820          O  
ATOM  25160  CB  TYR C 341     -44.300  22.624  -6.115  1.00  1.200          C  
ATOM  25161  CG  TYR C 341     -44.288  22.541  -7.628  1.00  1.200          C  
ATOM  25162  CD1 TYR C 341     -43.974  21.354  -8.277  1.00  1.200          C  
ATOM  25163  CD2 TYR C 341     -44.688  23.633  -8.384  1.00  1.200          C  
ATOM  25164  CE1 TYR C 341     -44.011  21.297  -9.647  1.00  1.200          C  
ATOM  25165  CE2 TYR C 341     -44.730  23.555  -9.751  1.00  1.200          C  
ATOM  25166  CZ  TYR C 341     -44.384  22.392 -10.381  1.00  1.200          C  
ATOM  25167  OH  TYR C 341     -44.412  22.316 -11.753  1.00  1.200          O  
ATOM  25168  H   TYR C 341     -41.779  24.097  -6.602  1.00  1.040          H  
ATOM  25169  HA  TYR C 341     -43.208  22.783  -4.279  1.00  1.020          H  
ATOM  25170 1HB  TYR C 341     -44.796  21.728  -5.750  1.00  1.440          H  
ATOM  25171 2HB  TYR C 341     -44.936  23.443  -5.854  1.00  1.440          H  
ATOM  25172  HD1 TYR C 341     -43.683  20.470  -7.711  1.00  1.440          H  
ATOM  25173  HD2 TYR C 341     -44.965  24.545  -7.913  1.00  1.440          H  
ATOM  25174  HE1 TYR C 341     -43.751  20.388 -10.152  1.00  1.440          H  
ATOM  25175  HE2 TYR C 341     -45.036  24.419 -10.334  1.00  1.440          H  
ATOM  25176  HH  TYR C 341     -44.133  21.440 -12.036  1.00  1.440          H  
ATOM  25177  N   ASP C 342     -42.424  20.457  -4.848  1.00  0.800          N  
ATOM  25178  CA  ASP C 342     -41.709  19.214  -5.055  1.00  0.780          C  
ATOM  25179  C   ASP C 342     -42.557  18.227  -5.835  1.00  0.770          C  
ATOM  25180  O   ASP C 342     -43.753  18.459  -6.060  1.00  0.770          O  
ATOM  25181  CB  ASP C 342     -41.358  18.626  -3.696  1.00  1.100          C  
ATOM  25182  CG  ASP C 342     -40.444  19.524  -2.902  1.00  1.100          C  
ATOM  25183  OD1 ASP C 342     -39.392  19.847  -3.381  1.00  1.100          O  
ATOM  25184  OD2 ASP C 342     -40.836  19.917  -1.820  1.00  1.100          O  
ATOM  25185  H   ASP C 342     -43.143  20.511  -4.137  1.00  0.960          H  
ATOM  25186  HA  ASP C 342     -40.795  19.411  -5.616  1.00  0.940          H  
ATOM  25187 1HB  ASP C 342     -42.263  18.418  -3.121  1.00  1.320          H  
ATOM  25188 2HB  ASP C 342     -40.837  17.692  -3.848  1.00  1.320          H  
ATOM  25189  N   ASP C 343     -41.970  17.061  -6.139  1.00  0.760          N  
ATOM  25190  CA  ASP C 343     -42.647  15.961  -6.820  1.00  0.750          C  
ATOM  25191  C   ASP C 343     -43.091  14.852  -5.871  1.00  0.740          C  
ATOM  25192  O   ASP C 343     -43.549  13.792  -6.296  1.00  0.730          O  
ATOM  25193  CB  ASP C 343     -41.719  15.380  -7.859  1.00  1.050          C  
ATOM  25194  CG  ASP C 343     -40.441  14.911  -7.251  1.00  1.050          C  
ATOM  25195  OD1 ASP C 343     -40.079  15.438  -6.202  1.00  1.050          O  
ATOM  25196  OD2 ASP C 343     -39.792  14.075  -7.833  1.00  1.050          O  
ATOM  25197  H   ASP C 343     -40.980  16.905  -5.918  1.00  0.910          H  
ATOM  25198  HA  ASP C 343     -43.530  16.358  -7.329  1.00  0.900          H  
ATOM  25199 1HB  ASP C 343     -42.208  14.551  -8.378  1.00  1.260          H  
ATOM  25200 2HB  ASP C 343     -41.499  16.113  -8.566  1.00  1.260          H  
ATOM  25201  N   ILE C 344     -42.978  15.111  -4.583  1.00  0.730          N  
ATOM  25202  CA  ILE C 344     -43.326  14.153  -3.545  1.00  0.720          C  
ATOM  25203  C   ILE C 344     -44.327  14.664  -2.552  1.00  0.720          C  
ATOM  25204  O   ILE C 344     -44.567  15.869  -2.452  1.00  0.740          O  
ATOM  25205  CB  ILE C 344     -42.060  13.692  -2.785  1.00  1.010          C  
ATOM  25206  CG1 ILE C 344     -41.219  14.920  -2.230  1.00  1.010          C  
ATOM  25207  CG2 ILE C 344     -41.236  12.829  -3.679  1.00  1.010          C  
ATOM  25208  CD1 ILE C 344     -41.672  15.550  -0.902  1.00  1.010          C  
ATOM  25209  H   ILE C 344     -42.615  16.017  -4.331  1.00  0.880          H  
ATOM  25210  HA  ILE C 344     -43.765  13.275  -4.020  1.00  0.860          H  
ATOM  25211  HB  ILE C 344     -42.365  13.100  -1.920  1.00  1.210          H  
ATOM  25212 1HG1 ILE C 344     -40.204  14.570  -2.091  1.00  1.210          H  
ATOM  25213 2HG1 ILE C 344     -41.202  15.683  -2.976  1.00  1.210          H  
ATOM  25214 1HG2 ILE C 344     -40.364  12.458  -3.148  1.00  1.210          H  
ATOM  25215 2HG2 ILE C 344     -41.861  12.005  -3.988  1.00  1.210          H  
ATOM  25216 3HG2 ILE C 344     -40.912  13.395  -4.555  1.00  1.210          H  
ATOM  25217 1HD1 ILE C 344     -40.987  16.355  -0.637  1.00  1.210          H  
ATOM  25218 2HD1 ILE C 344     -42.652  15.963  -0.975  1.00  1.210          H  
ATOM  25219 3HD1 ILE C 344     -41.672  14.816  -0.122  1.00  1.210          H  
ATOM  25220  N   GLU C 345     -44.855  13.738  -1.769  1.00  0.700          N  
ATOM  25221  CA  GLU C 345     -45.778  14.065  -0.701  1.00  0.700          C  
ATOM  25222  C   GLU C 345     -44.923  14.415   0.489  1.00  0.700          C  
ATOM  25223  O   GLU C 345     -44.083  13.603   0.899  1.00  0.680          O  
ATOM  25224  CB  GLU C 345     -46.694  12.874  -0.430  1.00  0.980          C  
ATOM  25225  CG  GLU C 345     -47.523  12.525  -1.641  1.00  0.980          C  
ATOM  25226  CD  GLU C 345     -48.449  13.579  -1.988  1.00  0.980          C  
ATOM  25227  OE1 GLU C 345     -49.226  13.949  -1.162  1.00  0.980          O  
ATOM  25228  OE2 GLU C 345     -48.379  14.065  -3.100  1.00  0.980          O  
ATOM  25229  H   GLU C 345     -44.604  12.760  -1.939  1.00  0.840          H  
ATOM  25230  HA  GLU C 345     -46.373  14.940  -0.976  1.00  0.840          H  
ATOM  25231 1HB  GLU C 345     -46.094  12.002  -0.166  1.00  1.180          H  
ATOM  25232 2HB  GLU C 345     -47.352  13.085   0.395  1.00  1.180          H  
ATOM  25233 1HG  GLU C 345     -46.868  12.329  -2.490  1.00  1.180          H  
ATOM  25234 2HG  GLU C 345     -48.097  11.631  -1.444  1.00  1.180          H  
ATOM  25235  N   ALA C 346     -45.070  15.643   1.005  1.00  0.730          N  
ATOM  25236  CA  ALA C 346     -44.186  16.102   2.069  1.00  0.750          C  
ATOM  25237  C   ALA C 346     -44.812  16.170   3.438  1.00  0.770          C  
ATOM  25238  O   ALA C 346     -45.867  16.768   3.644  1.00  0.800          O  
ATOM  25239  CB  ALA C 346     -43.677  17.499   1.749  1.00  1.040          C  
ATOM  25240  H   ALA C 346     -45.802  16.276   0.657  1.00  0.880          H  
ATOM  25241  HA  ALA C 346     -43.342  15.415   2.120  1.00  0.900          H  
ATOM  25242 1HB  ALA C 346     -42.986  17.822   2.527  1.00  1.250          H  
ATOM  25243 2HB  ALA C 346     -43.168  17.497   0.792  1.00  1.250          H  
ATOM  25244 3HB  ALA C 346     -44.524  18.181   1.707  1.00  1.250          H  
ATOM  25245  N   PHE C 347     -44.087  15.637   4.400  1.00  0.760          N  
ATOM  25246  CA  PHE C 347     -44.440  15.722   5.805  1.00  0.770          C  
ATOM  25247  C   PHE C 347     -43.304  16.447   6.537  1.00  0.760          C  
ATOM  25248  O   PHE C 347     -42.192  15.932   6.655  1.00  0.750          O  
ATOM  25249  CB  PHE C 347     -44.679  14.325   6.375  1.00  1.070          C  
ATOM  25250  CG  PHE C 347     -45.879  13.551   5.894  1.00  1.070          C  
ATOM  25251  CD1 PHE C 347     -45.790  12.738   4.761  1.00  1.070          C  
ATOM  25252  CD2 PHE C 347     -47.083  13.591   6.594  1.00  1.070          C  
ATOM  25253  CE1 PHE C 347     -46.877  11.993   4.342  1.00  1.070          C  
ATOM  25254  CE2 PHE C 347     -48.172  12.846   6.175  1.00  1.070          C  
ATOM  25255  CZ  PHE C 347     -48.066  12.045   5.047  1.00  1.070          C  
ATOM  25256  H   PHE C 347     -43.250  15.113   4.122  1.00  0.910          H  
ATOM  25257  HA  PHE C 347     -45.350  16.313   5.915  1.00  0.920          H  
ATOM  25258 1HB  PHE C 347     -43.878  13.767   6.040  1.00  1.290          H  
ATOM  25259 2HB  PHE C 347     -44.647  14.320   7.448  1.00  1.290          H  
ATOM  25260  HD1 PHE C 347     -44.844  12.692   4.204  1.00  1.290          H  
ATOM  25261  HD2 PHE C 347     -47.160  14.216   7.479  1.00  1.290          H  
ATOM  25262  HE1 PHE C 347     -46.792  11.361   3.454  1.00  1.290          H  
ATOM  25263  HE2 PHE C 347     -49.112  12.887   6.730  1.00  1.290          H  
ATOM  25264  HZ  PHE C 347     -48.918  11.456   4.715  1.00  1.290          H  
ATOM  25265  N   VAL C 348     -43.576  17.644   7.015  1.00  0.770          N  
ATOM  25266  CA  VAL C 348     -42.581  18.487   7.665  1.00  0.760          C  
ATOM  25267  C   VAL C 348     -42.669  18.453   9.191  1.00  0.750          C  
ATOM  25268  O   VAL C 348     -43.624  18.947   9.799  1.00  0.760          O  
ATOM  25269  CB  VAL C 348     -42.777  19.915   7.139  1.00  1.070          C  
ATOM  25270  CG1 VAL C 348     -41.853  20.853   7.791  1.00  1.070          C  
ATOM  25271  CG2 VAL C 348     -42.576  19.932   5.615  1.00  1.070          C  
ATOM  25272  H   VAL C 348     -44.508  18.015   6.875  1.00  0.920          H  
ATOM  25273  HA  VAL C 348     -41.589  18.138   7.373  1.00  0.910          H  
ATOM  25274  HB  VAL C 348     -43.762  20.220   7.355  1.00  1.280          H  
ATOM  25275 1HG1 VAL C 348     -42.058  21.826   7.416  1.00  1.280          H  
ATOM  25276 2HG1 VAL C 348     -42.040  20.840   8.851  1.00  1.280          H  
ATOM  25277 3HG1 VAL C 348     -40.819  20.575   7.587  1.00  1.280          H  
ATOM  25278 1HG2 VAL C 348     -42.735  20.939   5.241  1.00  1.280          H  
ATOM  25279 2HG2 VAL C 348     -41.559  19.613   5.382  1.00  1.280          H  
ATOM  25280 3HG2 VAL C 348     -43.288  19.256   5.139  1.00  1.280          H  
ATOM  25281  N   LEU C 349     -41.624  17.913   9.805  1.00  0.730          N  
ATOM  25282  CA  LEU C 349     -41.547  17.688  11.240  1.00  0.730          C  
ATOM  25283  C   LEU C 349     -40.687  18.751  11.924  1.00  0.740          C  
ATOM  25284  O   LEU C 349     -39.468  18.790  11.729  1.00  0.740          O  
ATOM  25285  CB  LEU C 349     -40.871  16.319  11.487  1.00  1.020          C  
ATOM  25286  CG  LEU C 349     -41.669  14.972  11.210  1.00  1.020          C  
ATOM  25287  CD1 LEU C 349     -41.956  14.734   9.706  1.00  1.020          C  
ATOM  25288  CD2 LEU C 349     -40.818  13.852  11.720  1.00  1.020          C  
ATOM  25289  H   LEU C 349     -40.855  17.555   9.233  1.00  0.880          H  
ATOM  25290  HA  LEU C 349     -42.553  17.712  11.664  1.00  0.880          H  
ATOM  25291 1HB  LEU C 349     -39.985  16.281  10.881  1.00  1.230          H  
ATOM  25292 2HB  LEU C 349     -40.554  16.296  12.531  1.00  1.230          H  
ATOM  25293  HG  LEU C 349     -42.612  14.996  11.724  1.00  1.230          H  
ATOM  25294 1HD1 LEU C 349     -42.478  13.790   9.579  1.00  1.230          H  
ATOM  25295 2HD1 LEU C 349     -42.573  15.520   9.310  1.00  1.230          H  
ATOM  25296 3HD1 LEU C 349     -41.015  14.703   9.149  1.00  1.230          H  
ATOM  25297 1HD2 LEU C 349     -41.328  12.917  11.578  1.00  1.230          H  
ATOM  25298 2HD2 LEU C 349     -39.894  13.851  11.173  1.00  1.230          H  
ATOM  25299 3HD2 LEU C 349     -40.609  13.989  12.764  1.00  1.230          H  
ATOM  25300  N   GLN C 350     -41.294  19.631  12.725  1.00  0.760          N  
ATOM  25301  CA  GLN C 350     -40.497  20.683  13.375  1.00  0.770          C  
ATOM  25302  C   GLN C 350     -39.780  20.108  14.593  1.00  0.760          C  
ATOM  25303  O   GLN C 350     -40.413  19.691  15.570  1.00  0.760          O  
ATOM  25304  CB  GLN C 350     -41.356  21.903  13.734  1.00  1.070          C  
ATOM  25305  CG  GLN C 350     -40.609  23.037  14.493  1.00  1.070          C  
ATOM  25306  CD  GLN C 350     -39.571  23.740  13.782  1.00  1.070          C  
ATOM  25307  OE1 GLN C 350     -38.584  23.160  13.369  1.00  1.070          O  
ATOM  25308  NE2 GLN C 350     -39.741  25.024  13.643  1.00  1.070          N  
ATOM  25309  H   GLN C 350     -42.311  19.578  12.885  1.00  0.910          H  
ATOM  25310  HA  GLN C 350     -39.726  21.010  12.681  1.00  0.920          H  
ATOM  25311 1HB  GLN C 350     -41.760  22.332  12.819  1.00  1.290          H  
ATOM  25312 2HB  GLN C 350     -42.205  21.585  14.345  1.00  1.290          H  
ATOM  25313 1HG  GLN C 350     -41.331  23.783  14.752  1.00  1.290          H  
ATOM  25314 2HG  GLN C 350     -40.138  22.656  15.365  1.00  1.290          H  
ATOM  25315 1HE2 GLN C 350     -39.026  25.565  13.200  1.00  1.290          H  
ATOM  25316 2HE2 GLN C 350     -40.571  25.465  14.036  1.00  1.290          H  
ATOM  25317  N   LEU C 351     -38.449  20.054  14.545  1.00  0.750          N  
ATOM  25318  CA  LEU C 351     -37.709  19.420  15.624  1.00  0.730          C  
ATOM  25319  C   LEU C 351     -37.175  20.432  16.639  1.00  0.730          C  
ATOM  25320  O   LEU C 351     -37.305  20.226  17.845  1.00  0.730          O  
ATOM  25321  CB  LEU C 351     -36.546  18.629  15.011  1.00  1.030          C  
ATOM  25322  CG  LEU C 351     -36.942  17.516  13.971  1.00  1.030          C  
ATOM  25323  CD1 LEU C 351     -35.702  16.937  13.415  1.00  1.030          C  
ATOM  25324  CD2 LEU C 351     -37.803  16.431  14.603  1.00  1.030          C  
ATOM  25325  H   LEU C 351     -37.932  20.446  13.751  1.00  0.900          H  
ATOM  25326  HA  LEU C 351     -38.372  18.745  16.154  1.00  0.880          H  
ATOM  25327 1HB  LEU C 351     -35.894  19.332  14.507  1.00  1.240          H  
ATOM  25328 2HB  LEU C 351     -35.977  18.156  15.817  1.00  1.240          H  
ATOM  25329  HG  LEU C 351     -37.498  17.968  13.154  1.00  1.240          H  
ATOM  25330 1HD1 LEU C 351     -35.953  16.188  12.704  1.00  1.240          H  
ATOM  25331 2HD1 LEU C 351     -35.110  17.702  12.938  1.00  1.240          H  
ATOM  25332 3HD1 LEU C 351     -35.149  16.500  14.218  1.00  1.240          H  
ATOM  25333 1HD2 LEU C 351     -38.050  15.689  13.849  1.00  1.240          H  
ATOM  25334 2HD2 LEU C 351     -37.260  15.955  15.421  1.00  1.240          H  
ATOM  25335 3HD2 LEU C 351     -38.712  16.868  14.974  1.00  1.240          H  
ATOM  25336  N   GLU C 352     -36.573  21.520  16.160  1.00  0.730          N  
ATOM  25337  CA  GLU C 352     -36.011  22.532  17.070  1.00  0.730          C  
ATOM  25338  C   GLU C 352     -36.289  23.949  16.556  1.00  0.770          C  
ATOM  25339  O   GLU C 352     -36.288  24.198  15.350  1.00  0.770          O  
ATOM  25340  CB  GLU C 352     -34.489  22.315  17.294  1.00  1.020          C  
ATOM  25341  CG  GLU C 352     -34.102  20.941  17.953  1.00  1.020          C  
ATOM  25342  CD  GLU C 352     -32.587  20.708  18.162  1.00  1.020          C  
ATOM  25343  OE1 GLU C 352     -31.831  20.953  17.248  1.00  1.020          O  
ATOM  25344  OE2 GLU C 352     -32.203  20.267  19.213  1.00  1.020          O  
ATOM  25345  H   GLU C 352     -36.511  21.627  15.143  1.00  0.880          H  
ATOM  25346  HA  GLU C 352     -36.503  22.433  18.038  1.00  0.880          H  
ATOM  25347 1HB  GLU C 352     -33.949  22.429  16.376  1.00  1.230          H  
ATOM  25348 2HB  GLU C 352     -34.123  23.092  17.962  1.00  1.230          H  
ATOM  25349 1HG  GLU C 352     -34.605  20.867  18.916  1.00  1.230          H  
ATOM  25350 2HG  GLU C 352     -34.478  20.137  17.328  1.00  1.230          H  
ATOM  25351  N   GLY C 353     -36.443  24.905  17.469  1.00  0.780          N  
ATOM  25352  CA  GLY C 353     -36.609  26.299  17.062  1.00  0.810          C  
ATOM  25353  C   GLY C 353     -37.986  26.581  16.465  1.00  0.820          C  
ATOM  25354  O   GLY C 353     -38.949  25.874  16.748  1.00  0.810          O  
ATOM  25355  H   GLY C 353     -36.441  24.667  18.450  1.00  0.940          H  
ATOM  25356 1HA  GLY C 353     -36.443  26.952  17.918  1.00  0.970          H  
ATOM  25357 2HA  GLY C 353     -35.840  26.543  16.340  1.00  0.970          H  
ATOM  25358  N   ARG C 354     -38.085  27.670  15.707  1.00  0.830          N  
ATOM  25359  CA  ARG C 354     -39.364  28.111  15.126  1.00  0.840          C  
ATOM  25360  C   ARG C 354     -39.187  28.633  13.715  1.00  0.840          C  
ATOM  25361  O   ARG C 354     -38.202  29.309  13.425  1.00  0.840          O  
ATOM  25362  CB  ARG C 354     -40.057  29.183  15.944  1.00  1.170          C  
ATOM  25363  CG  ARG C 354     -40.494  28.767  17.324  1.00  1.170          C  
ATOM  25364  CD  ARG C 354     -41.406  29.778  17.923  1.00  1.170          C  
ATOM  25365  NE  ARG C 354     -40.740  31.046  18.219  1.00  1.170          N  
ATOM  25366  CZ  ARG C 354     -40.104  31.345  19.378  1.00  1.170          C  
ATOM  25367  NH1 ARG C 354     -40.045  30.464  20.364  1.00  1.170          N  
ATOM  25368  NH2 ARG C 354     -39.547  32.530  19.530  1.00  1.170          N  
ATOM  25369  H   ARG C 354     -37.209  28.159  15.492  1.00  1.000          H  
ATOM  25370  HA  ARG C 354     -40.033  27.258  15.095  1.00  1.010          H  
ATOM  25371 1HB  ARG C 354     -39.443  30.055  16.012  1.00  1.410          H  
ATOM  25372 2HB  ARG C 354     -40.951  29.481  15.416  1.00  1.410          H  
ATOM  25373 1HG  ARG C 354     -41.013  27.813  17.262  1.00  1.410          H  
ATOM  25374 2HG  ARG C 354     -39.619  28.664  17.961  1.00  1.410          H  
ATOM  25375 1HD  ARG C 354     -42.209  29.982  17.213  1.00  1.410          H  
ATOM  25376 2HD  ARG C 354     -41.844  29.386  18.836  1.00  1.410          H  
ATOM  25377  HE  ARG C 354     -40.739  31.759  17.475  1.00  1.410          H  
ATOM  25378 1HH1 ARG C 354     -40.471  29.556  20.261  1.00  1.410          H  
ATOM  25379 2HH1 ARG C 354     -39.572  30.699  21.226  1.00  1.410          H  
ATOM  25380 1HH2 ARG C 354     -39.593  33.214  18.781  1.00  1.410          H  
ATOM  25381 2HH2 ARG C 354     -39.074  32.763  20.388  1.00  1.410          H  
ATOM  25382  N   LYS C 355     -40.147  28.357  12.836  1.00  0.840          N  
ATOM  25383  CA  LYS C 355     -39.992  28.877  11.472  1.00  0.850          C  
ATOM  25384  C   LYS C 355     -41.335  29.228  10.856  1.00  0.860          C  
ATOM  25385  O   LYS C 355     -42.329  28.527  11.070  1.00  0.860          O  
ATOM  25386  CB  LYS C 355     -39.275  27.838  10.616  1.00  1.190          C  
ATOM  25387  CG  LYS C 355     -38.685  28.324   9.289  1.00  1.190          C  
ATOM  25388  CD  LYS C 355     -37.976  27.181   8.551  1.00  1.190          C  
ATOM  25389  CE  LYS C 355     -37.061  27.655   7.456  1.00  1.190          C  
ATOM  25390  NZ  LYS C 355     -36.450  26.503   6.743  1.00  1.190          N  
ATOM  25391  H   LYS C 355     -40.952  27.794  13.143  1.00  1.010          H  
ATOM  25392  HA  LYS C 355     -39.394  29.791  11.503  1.00  1.020          H  
ATOM  25393 1HB  LYS C 355     -38.477  27.422  11.193  1.00  1.420          H  
ATOM  25394 2HB  LYS C 355     -39.977  27.036  10.386  1.00  1.420          H  
ATOM  25395 1HG  LYS C 355     -39.462  28.750   8.662  1.00  1.420          H  
ATOM  25396 2HG  LYS C 355     -37.952  29.092   9.503  1.00  1.420          H  
ATOM  25397 1HD  LYS C 355     -37.374  26.615   9.229  1.00  1.420          H  
ATOM  25398 2HD  LYS C 355     -38.728  26.518   8.117  1.00  1.420          H  
ATOM  25399 1HE  LYS C 355     -37.587  28.262   6.763  1.00  1.420          H  
ATOM  25400 2HE  LYS C 355     -36.265  28.251   7.908  1.00  1.420          H  
ATOM  25401 1HZ  LYS C 355     -35.816  26.839   6.031  1.00  1.420          H  
ATOM  25402 2HZ  LYS C 355     -35.951  25.927   7.414  1.00  1.420          H  
ATOM  25403 3HZ  LYS C 355     -37.178  25.951   6.310  1.00  1.420          H  
ATOM  25404  N   LEU C 356     -41.356  30.301  10.068  1.00  0.870          N  
ATOM  25405  CA  LEU C 356     -42.558  30.724   9.377  1.00  0.880          C  
ATOM  25406  C   LEU C 356     -42.659  30.095   8.018  1.00  0.890          C  
ATOM  25407  O   LEU C 356     -41.813  30.304   7.154  1.00  0.900          O  
ATOM  25408  CB  LEU C 356     -42.590  32.254   9.239  1.00  1.230          C  
ATOM  25409  CG  LEU C 356     -43.774  32.874   8.407  1.00  1.230          C  
ATOM  25410  CD1 LEU C 356     -45.125  32.571   9.041  1.00  1.230          C  
ATOM  25411  CD2 LEU C 356     -43.566  34.367   8.338  1.00  1.230          C  
ATOM  25412  H   LEU C 356     -40.492  30.826   9.905  1.00  1.040          H  
ATOM  25413  HA  LEU C 356     -43.415  30.406   9.955  1.00  1.060          H  
ATOM  25414 1HB  LEU C 356     -42.620  32.689  10.232  1.00  1.470          H  
ATOM  25415 2HB  LEU C 356     -41.657  32.567   8.766  1.00  1.470          H  
ATOM  25416  HG  LEU C 356     -43.774  32.460   7.394  1.00  1.470          H  
ATOM  25417 1HD1 LEU C 356     -45.902  33.022   8.446  1.00  1.470          H  
ATOM  25418 2HD1 LEU C 356     -45.283  31.513   9.074  1.00  1.470          H  
ATOM  25419 3HD1 LEU C 356     -45.157  32.977  10.041  1.00  1.470          H  
ATOM  25420 1HD2 LEU C 356     -44.370  34.809   7.766  1.00  1.470          H  
ATOM  25421 2HD2 LEU C 356     -43.569  34.786   9.343  1.00  1.470          H  
ATOM  25422 3HD2 LEU C 356     -42.605  34.581   7.855  1.00  1.470          H  
ATOM  25423  N   TRP C 357     -43.712  29.325   7.843  1.00  0.880          N  
ATOM  25424  CA  TRP C 357     -44.001  28.597   6.631  1.00  0.890          C  
ATOM  25425  C   TRP C 357     -45.160  29.173   5.867  1.00  0.890          C  
ATOM  25426  O   TRP C 357     -46.177  29.587   6.438  1.00  0.900          O  
ATOM  25427  CB  TRP C 357     -44.332  27.141   6.959  1.00  1.240          C  
ATOM  25428  CG  TRP C 357     -43.168  26.283   7.262  1.00  1.240          C  
ATOM  25429  CD1 TRP C 357     -42.491  26.133   8.427  1.00  1.240          C  
ATOM  25430  CD2 TRP C 357     -42.564  25.381   6.326  1.00  1.240          C  
ATOM  25431  NE1 TRP C 357     -41.496  25.197   8.272  1.00  1.240          N  
ATOM  25432  CE2 TRP C 357     -41.522  24.741   6.988  1.00  1.240          C  
ATOM  25433  CE3 TRP C 357     -42.828  25.065   4.981  1.00  1.240          C  
ATOM  25434  CZ2 TRP C 357     -40.728  23.813   6.359  1.00  1.240          C  
ATOM  25435  CZ3 TRP C 357     -42.042  24.130   4.359  1.00  1.240          C  
ATOM  25436  CH2 TRP C 357     -41.016  23.519   5.023  1.00  1.240          C  
ATOM  25437  H   TRP C 357     -44.353  29.234   8.626  1.00  1.060          H  
ATOM  25438  HA  TRP C 357     -43.123  28.625   5.989  1.00  1.070          H  
ATOM  25439 1HB  TRP C 357     -44.991  27.120   7.831  1.00  1.490          H  
ATOM  25440 2HB  TRP C 357     -44.883  26.704   6.131  1.00  1.490          H  
ATOM  25441  HD1 TRP C 357     -42.709  26.663   9.351  1.00  1.490          H  
ATOM  25442  HE1 TRP C 357     -40.847  24.862   9.017  1.00  1.490          H  
ATOM  25443  HE3 TRP C 357     -43.640  25.553   4.440  1.00  1.490          H  
ATOM  25444  HZ2 TRP C 357     -39.911  23.307   6.876  1.00  1.490          H  
ATOM  25445  HZ3 TRP C 357     -42.255  23.889   3.323  1.00  1.490          H  
ATOM  25446  HH2 TRP C 357     -40.412  22.781   4.495  1.00  1.490          H  
ATOM  25447  N   ARG C 358     -45.042  29.115   4.549  1.00  0.890          N  
ATOM  25448  CA  ARG C 358     -46.124  29.490   3.674  1.00  0.880          C  
ATOM  25449  C   ARG C 358     -46.295  28.393   2.647  1.00  0.880          C  
ATOM  25450  O   ARG C 358     -45.331  27.950   2.010  1.00  0.870          O  
ATOM  25451  CB  ARG C 358     -45.852  30.807   2.983  1.00  1.240          C  
ATOM  25452  CG  ARG C 358     -45.742  31.986   3.906  1.00  1.240          C  
ATOM  25453  CD  ARG C 358     -45.534  33.225   3.163  1.00  1.240          C  
ATOM  25454  NE  ARG C 358     -45.459  34.382   4.037  1.00  1.240          N  
ATOM  25455  CZ  ARG C 358     -44.319  34.871   4.595  1.00  1.240          C  
ATOM  25456  NH1 ARG C 358     -43.152  34.284   4.387  1.00  1.240          N  
ATOM  25457  NH2 ARG C 358     -44.368  35.951   5.355  1.00  1.240          N  
ATOM  25458  H   ARG C 358     -44.157  28.807   4.137  1.00  1.070          H  
ATOM  25459  HA  ARG C 358     -47.039  29.578   4.252  1.00  1.060          H  
ATOM  25460 1HB  ARG C 358     -44.934  30.737   2.423  1.00  1.480          H  
ATOM  25461 2HB  ARG C 358     -46.654  31.015   2.277  1.00  1.480          H  
ATOM  25462 1HG  ARG C 358     -46.667  32.075   4.457  1.00  1.480          H  
ATOM  25463 2HG  ARG C 358     -44.914  31.845   4.601  1.00  1.480          H  
ATOM  25464 1HD  ARG C 358     -44.622  33.163   2.569  1.00  1.480          H  
ATOM  25465 2HD  ARG C 358     -46.381  33.370   2.493  1.00  1.480          H  
ATOM  25466  HE  ARG C 358     -46.346  34.844   4.274  1.00  1.480          H  
ATOM  25467 1HH1 ARG C 358     -43.092  33.458   3.817  1.00  1.480          H  
ATOM  25468 2HH1 ARG C 358     -42.290  34.662   4.827  1.00  1.480          H  
ATOM  25469 1HH2 ARG C 358     -45.246  36.427   5.520  1.00  1.480          H  
ATOM  25470 2HH2 ARG C 358     -43.514  36.316   5.767  1.00  1.480          H  
ATOM  25471  N   VAL C 359     -47.529  27.946   2.497  1.00  0.890          N  
ATOM  25472  CA  VAL C 359     -47.867  26.907   1.539  1.00  0.890          C  
ATOM  25473  C   VAL C 359     -48.944  27.458   0.616  1.00  0.920          C  
ATOM  25474  O   VAL C 359     -49.941  28.028   1.074  1.00  0.960          O  
ATOM  25475  CB  VAL C 359     -48.300  25.599   2.253  1.00  1.250          C  
ATOM  25476  CG1 VAL C 359     -48.666  24.541   1.221  1.00  1.250          C  
ATOM  25477  CG2 VAL C 359     -47.149  25.085   3.162  1.00  1.250          C  
ATOM  25478  H   VAL C 359     -48.260  28.362   3.085  1.00  1.070          H  
ATOM  25479  HA  VAL C 359     -46.988  26.680   0.936  1.00  1.070          H  
ATOM  25480  HB  VAL C 359     -49.180  25.791   2.853  1.00  1.500          H  
ATOM  25481 1HG1 VAL C 359     -48.972  23.635   1.725  1.00  1.500          H  
ATOM  25482 2HG1 VAL C 359     -49.479  24.906   0.615  1.00  1.500          H  
ATOM  25483 3HG1 VAL C 359     -47.797  24.329   0.591  1.00  1.500          H  
ATOM  25484 1HG2 VAL C 359     -47.460  24.169   3.658  1.00  1.500          H  
ATOM  25485 2HG2 VAL C 359     -46.266  24.885   2.553  1.00  1.500          H  
ATOM  25486 3HG2 VAL C 359     -46.907  25.836   3.912  1.00  1.500          H  
ATOM  25487  N   TYR C 360     -48.729  27.299  -0.685  1.00  0.900          N  
ATOM  25488  CA  TYR C 360     -49.611  27.811  -1.715  1.00  0.920          C  
ATOM  25489  C   TYR C 360     -50.207  26.678  -2.546  1.00  0.910          C  
ATOM  25490  O   TYR C 360     -49.520  25.723  -2.922  1.00  0.910          O  
ATOM  25491  CB  TYR C 360     -48.773  28.689  -2.657  1.00  1.280          C  
ATOM  25492  CG  TYR C 360     -48.051  29.852  -1.995  1.00  1.280          C  
ATOM  25493  CD1 TYR C 360     -46.857  29.608  -1.321  1.00  1.280          C  
ATOM  25494  CD2 TYR C 360     -48.524  31.130  -2.075  1.00  1.280          C  
ATOM  25495  CE1 TYR C 360     -46.179  30.602  -0.725  1.00  1.280          C  
ATOM  25496  CE2 TYR C 360     -47.818  32.147  -1.461  1.00  1.280          C  
ATOM  25497  CZ  TYR C 360     -46.658  31.880  -0.790  1.00  1.280          C  
ATOM  25498  OH  TYR C 360     -45.967  32.898  -0.189  1.00  1.280          O  
ATOM  25499  H   TYR C 360     -47.875  26.824  -0.973  1.00  1.080          H  
ATOM  25500  HA  TYR C 360     -50.421  28.374  -1.260  1.00  1.100          H  
ATOM  25501 1HB  TYR C 360     -48.043  28.073  -3.120  1.00  1.540          H  
ATOM  25502 2HB  TYR C 360     -49.411  29.085  -3.448  1.00  1.540          H  
ATOM  25503  HD1 TYR C 360     -46.460  28.624  -1.259  1.00  1.540          H  
ATOM  25504  HD2 TYR C 360     -49.450  31.351  -2.607  1.00  1.540          H  
ATOM  25505  HE1 TYR C 360     -45.265  30.379  -0.204  1.00  1.540          H  
ATOM  25506  HE2 TYR C 360     -48.178  33.165  -1.504  1.00  1.540          H  
ATOM  25507  HH  TYR C 360     -46.434  33.727  -0.340  1.00  1.540          H  
ATOM  25508  N   ARG C 361     -51.458  26.844  -2.928  1.00  0.930          N  
ATOM  25509  CA  ARG C 361     -52.163  25.907  -3.782  1.00  0.930          C  
ATOM  25510  C   ARG C 361     -51.475  25.871  -5.139  1.00  0.940          C  
ATOM  25511  O   ARG C 361     -50.869  26.873  -5.517  1.00  0.940          O  
ATOM  25512  CB  ARG C 361     -53.614  26.352  -3.953  1.00  1.300          C  
ATOM  25513  CG  ARG C 361     -53.767  27.755  -4.550  1.00  1.300          C  
ATOM  25514  CD  ARG C 361     -55.181  28.157  -4.762  1.00  1.300          C  
ATOM  25515  NE  ARG C 361     -55.971  28.267  -3.522  1.00  1.300          N  
ATOM  25516  CZ  ARG C 361     -56.008  29.348  -2.692  1.00  1.300          C  
ATOM  25517  NH1 ARG C 361     -55.269  30.411  -2.926  1.00  1.300          N  
ATOM  25518  NH2 ARG C 361     -56.794  29.334  -1.624  1.00  1.300          N  
ATOM  25519  H   ARG C 361     -51.952  27.658  -2.597  1.00  1.120          H  
ATOM  25520  HA  ARG C 361     -52.145  24.941  -3.304  1.00  1.120          H  
ATOM  25521 1HB  ARG C 361     -54.126  25.676  -4.627  1.00  1.560          H  
ATOM  25522 2HB  ARG C 361     -54.133  26.319  -3.019  1.00  1.560          H  
ATOM  25523 1HG  ARG C 361     -53.297  28.486  -3.898  1.00  1.560          H  
ATOM  25524 2HG  ARG C 361     -53.282  27.785  -5.528  1.00  1.560          H  
ATOM  25525 1HD  ARG C 361     -55.186  29.116  -5.253  1.00  1.560          H  
ATOM  25526 2HD  ARG C 361     -55.665  27.423  -5.408  1.00  1.560          H  
ATOM  25527  HE  ARG C 361     -56.567  27.484  -3.288  1.00  1.560          H  
ATOM  25528 1HH1 ARG C 361     -54.655  30.447  -3.726  1.00  1.560          H  
ATOM  25529 2HH1 ARG C 361     -55.296  31.206  -2.294  1.00  1.560          H  
ATOM  25530 1HH2 ARG C 361     -57.362  28.525  -1.409  1.00  1.560          H  
ATOM  25531 2HH2 ARG C 361     -56.814  30.134  -1.006  1.00  1.560          H  
ATOM  25532  N   PRO C 362     -51.562  24.772  -5.908  1.00  0.930          N  
ATOM  25533  CA  PRO C 362     -51.042  24.678  -7.259  1.00  0.920          C  
ATOM  25534  C   PRO C 362     -51.624  25.868  -7.997  1.00  0.890          C  
ATOM  25535  O   PRO C 362     -52.802  26.179  -7.802  1.00  0.900          O  
ATOM  25536  CB  PRO C 362     -51.607  23.341  -7.729  1.00  1.380          C  
ATOM  25537  CG  PRO C 362     -51.745  22.532  -6.448  1.00  1.380          C  
ATOM  25538  CD  PRO C 362     -52.172  23.526  -5.405  1.00  1.380          C  
ATOM  25539  HA  PRO C 362     -49.939  24.693  -7.249  1.00  1.100          H  
ATOM  25540 1HB  PRO C 362     -52.554  23.488  -8.268  1.00  1.660          H  
ATOM  25541 2HB  PRO C 362     -50.905  22.892  -8.431  1.00  1.660          H  
ATOM  25542 1HG  PRO C 362     -52.487  21.728  -6.576  1.00  1.660          H  
ATOM  25543 2HG  PRO C 362     -50.788  22.051  -6.198  1.00  1.660          H  
ATOM  25544 1HD  PRO C 362     -53.262  23.601  -5.350  1.00  1.660          H  
ATOM  25545 2HD  PRO C 362     -51.716  23.214  -4.466  1.00  1.660          H  
ATOM  25546  N   ARG C 363     -50.831  26.518  -8.858  1.00  0.880          N  
ATOM  25547  CA  ARG C 363     -51.324  27.729  -9.507  1.00  0.870          C  
ATOM  25548  C   ARG C 363     -52.083  27.446 -10.782  1.00  0.940          C  
ATOM  25549  O   ARG C 363     -52.930  28.237 -11.198  1.00  1.070          O  
ATOM  25550  CB  ARG C 363     -50.160  28.611  -9.890  1.00  1.220          C  
ATOM  25551  CG  ARG C 363     -49.306  29.109  -8.740  1.00  1.220          C  
ATOM  25552  CD  ARG C 363     -48.155  29.869  -9.260  1.00  1.220          C  
ATOM  25553  NE  ARG C 363     -47.337  29.017 -10.115  1.00  1.220          N  
ATOM  25554  CZ  ARG C 363     -46.357  29.442 -10.942  1.00  1.220          C  
ATOM  25555  NH1 ARG C 363     -46.000  30.712 -11.008  1.00  1.220          N  
ATOM  25556  NH2 ARG C 363     -45.759  28.561 -11.713  1.00  1.220          N  
ATOM  25557  H   ARG C 363     -49.869  26.206  -9.061  1.00  1.060          H  
ATOM  25558  HA  ARG C 363     -51.978  28.254  -8.810  1.00  1.040          H  
ATOM  25559 1HB  ARG C 363     -49.530  28.062 -10.582  1.00  1.470          H  
ATOM  25560 2HB  ARG C 363     -50.532  29.485 -10.423  1.00  1.470          H  
ATOM  25561 1HG  ARG C 363     -49.894  29.757  -8.093  1.00  1.470          H  
ATOM  25562 2HG  ARG C 363     -48.934  28.261  -8.169  1.00  1.470          H  
ATOM  25563 1HD  ARG C 363     -48.501  30.723  -9.840  1.00  1.470          H  
ATOM  25564 2HD  ARG C 363     -47.547  30.208  -8.433  1.00  1.470          H  
ATOM  25565  HE  ARG C 363     -47.559  28.004 -10.130  1.00  1.470          H  
ATOM  25566 1HH1 ARG C 363     -46.430  31.427 -10.398  1.00  1.470          H  
ATOM  25567 2HH1 ARG C 363     -45.270  30.996 -11.644  1.00  1.470          H  
ATOM  25568 1HH2 ARG C 363     -46.048  27.572 -11.674  1.00  1.470          H  
ATOM  25569 2HH2 ARG C 363     -45.037  28.845 -12.347  1.00  1.470          H  
ATOM  25570  N   VAL C 364     -51.746  26.335 -11.422  1.00  0.870          N  
ATOM  25571  CA  VAL C 364     -52.349  25.941 -12.681  1.00  0.940          C  
ATOM  25572  C   VAL C 364     -52.837  24.484 -12.587  1.00  0.880          C  
ATOM  25573  O   VAL C 364     -52.312  23.674 -11.798  1.00  0.810          O  
ATOM  25574  CB  VAL C 364     -51.350  26.162 -13.864  1.00  1.290          C  
ATOM  25575  CG1 VAL C 364     -51.013  27.637 -13.982  1.00  1.290          C  
ATOM  25576  CG2 VAL C 364     -50.160  25.400 -13.635  1.00  1.290          C  
ATOM  25577  H   VAL C 364     -51.028  25.750 -11.014  1.00  1.040          H  
ATOM  25578  HA  VAL C 364     -53.178  26.610 -12.872  1.00  1.130          H  
ATOM  25579  HB  VAL C 364     -51.769  25.848 -14.794  1.00  1.550          H  
ATOM  25580 1HG1 VAL C 364     -50.317  27.790 -14.806  1.00  1.550          H  
ATOM  25581 2HG1 VAL C 364     -51.932  28.207 -14.174  1.00  1.550          H  
ATOM  25582 3HG1 VAL C 364     -50.556  27.991 -13.066  1.00  1.550          H  
ATOM  25583 1HG2 VAL C 364     -49.455  25.552 -14.449  1.00  1.550          H  
ATOM  25584 2HG2 VAL C 364     -49.730  25.742 -12.720  1.00  1.550          H  
ATOM  25585 3HG2 VAL C 364     -50.389  24.351 -13.561  1.00  1.550          H  
ATOM  25586  N   PRO C 365     -53.744  24.084 -13.474  1.00  0.910          N  
ATOM  25587  CA  PRO C 365     -54.257  22.755 -13.607  1.00  0.870          C  
ATOM  25588  C   PRO C 365     -53.177  21.721 -13.911  1.00  0.820          C  
ATOM  25589  O   PRO C 365     -53.397  20.531 -13.700  1.00  0.800          O  
ATOM  25590  CB  PRO C 365     -55.230  22.898 -14.763  1.00  1.300          C  
ATOM  25591  CG  PRO C 365     -54.775  24.128 -15.482  1.00  1.300          C  
ATOM  25592  CD  PRO C 365     -54.412  25.037 -14.391  1.00  1.300          C  
ATOM  25593  HA  PRO C 365     -54.772  22.520 -12.669  1.00  1.040          H  
ATOM  25594 1HB  PRO C 365     -55.184  22.016 -15.347  1.00  1.570          H  
ATOM  25595 2HB  PRO C 365     -56.257  22.975 -14.388  1.00  1.570          H  
ATOM  25596 1HG  PRO C 365     -53.894  23.899 -16.096  1.00  1.570          H  
ATOM  25597 2HG  PRO C 365     -55.510  24.493 -16.170  1.00  1.570          H  
ATOM  25598 1HD  PRO C 365     -53.829  25.813 -14.795  1.00  1.570          H  
ATOM  25599 2HD  PRO C 365     -55.312  25.434 -13.913  1.00  1.570          H  
ATOM  25600  N   THR C 366     -51.997  22.146 -14.372  1.00  0.820          N  
ATOM  25601  CA  THR C 366     -51.002  21.144 -14.653  1.00  0.790          C  
ATOM  25602  C   THR C 366     -49.806  21.286 -13.723  1.00  0.940          C  
ATOM  25603  O   THR C 366     -48.693  20.881 -14.059  1.00  1.210          O  
ATOM  25604  CB  THR C 366     -50.521  21.279 -16.098  1.00  1.120          C  
ATOM  25605  OG1 THR C 366     -49.972  22.592 -16.301  1.00  1.120          O  
ATOM  25606  CG2 THR C 366     -51.708  21.104 -17.007  1.00  1.120          C  
ATOM  25607  H   THR C 366     -51.785  23.114 -14.560  1.00  0.980          H  
ATOM  25608  HA  THR C 366     -51.426  20.162 -14.526  1.00  0.950          H  
ATOM  25609  HB  THR C 366     -49.770  20.519 -16.320  1.00  1.340          H  
ATOM  25610  HG1 THR C 366     -49.089  22.615 -15.901  1.00  1.340          H  
ATOM  25611 1HG2 THR C 366     -51.376  21.198 -18.036  1.00  1.340          H  
ATOM  25612 2HG2 THR C 366     -52.148  20.120 -16.853  1.00  1.340          H  
ATOM  25613 3HG2 THR C 366     -52.445  21.860 -16.794  1.00  1.340          H  
ATOM  25614  N   GLU C 367     -50.094  21.726 -12.493  1.00  0.800          N  
ATOM  25615  CA  GLU C 367     -49.185  21.728 -11.346  1.00  0.860          C  
ATOM  25616  C   GLU C 367     -49.807  20.883 -10.266  1.00  0.880          C  
ATOM  25617  O   GLU C 367     -49.116  20.340  -9.400  1.00  0.900          O  
ATOM  25618  CB  GLU C 367     -48.828  23.121 -10.802  1.00  1.180          C  
ATOM  25619  CG  GLU C 367     -47.867  23.886 -11.662  1.00  1.180          C  
ATOM  25620  CD  GLU C 367     -47.564  25.345 -11.217  1.00  1.180          C  
ATOM  25621  OE1 GLU C 367     -48.206  25.919 -10.322  1.00  1.180          O  
ATOM  25622  OE2 GLU C 367     -46.656  25.883 -11.807  1.00  1.180          O  
ATOM  25623  H   GLU C 367     -51.025  22.116 -12.343  1.00  0.960          H  
ATOM  25624  HA  GLU C 367     -48.251  21.254 -11.644  1.00  1.030          H  
ATOM  25625 1HB  GLU C 367     -49.739  23.715 -10.699  1.00  1.420          H  
ATOM  25626 2HB  GLU C 367     -48.387  23.023  -9.807  1.00  1.420          H  
ATOM  25627 1HG  GLU C 367     -46.936  23.336 -11.640  1.00  1.420          H  
ATOM  25628 2HG  GLU C 367     -48.195  23.858 -12.682  1.00  1.420          H  
ATOM  25629  N   GLU C 368     -51.136  20.802 -10.255  1.00  0.870          N  
ATOM  25630  CA  GLU C 368     -51.718  19.968  -9.220  1.00  0.880          C  
ATOM  25631  C   GLU C 368     -51.153  18.560  -9.335  1.00  0.850          C  
ATOM  25632  O   GLU C 368     -51.195  17.943 -10.404  1.00  0.800          O  
ATOM  25633  CB  GLU C 368     -53.228  19.934  -9.288  1.00  1.230          C  
ATOM  25634  CG  GLU C 368     -53.801  19.044  -8.230  1.00  1.230          C  
ATOM  25635  CD  GLU C 368     -55.217  19.056  -8.155  1.00  1.230          C  
ATOM  25636  OE1 GLU C 368     -55.814  20.009  -8.587  1.00  1.230          O  
ATOM  25637  OE2 GLU C 368     -55.748  18.092  -7.663  1.00  1.230          O  
ATOM  25638  H   GLU C 368     -51.697  21.351 -10.911  1.00  1.040          H  
ATOM  25639  HA  GLU C 368     -51.426  20.357  -8.250  1.00  1.060          H  
ATOM  25640 1HB  GLU C 368     -53.626  20.941  -9.162  1.00  1.470          H  
ATOM  25641 2HB  GLU C 368     -53.546  19.567 -10.265  1.00  1.470          H  
ATOM  25642 1HG  GLU C 368     -53.512  18.035  -8.462  1.00  1.470          H  
ATOM  25643 2HG  GLU C 368     -53.377  19.303  -7.260  1.00  1.470          H  
ATOM  25644  N   LEU C 369     -50.638  18.046  -8.226  1.00  0.860          N  
ATOM  25645  CA  LEU C 369     -50.013  16.735  -8.171  1.00  0.840          C  
ATOM  25646  C   LEU C 369     -48.943  16.536  -9.251  1.00  0.840          C  
ATOM  25647  O   LEU C 369     -48.757  15.429  -9.772  1.00  0.840          O  
ATOM  25648  CB  LEU C 369     -51.053  15.617  -8.194  1.00  1.180          C  
ATOM  25649  CG  LEU C 369     -52.088  15.630  -7.018  1.00  1.180          C  
ATOM  25650  CD1 LEU C 369     -53.039  14.477  -7.207  1.00  1.180          C  
ATOM  25651  CD2 LEU C 369     -51.379  15.541  -5.635  1.00  1.180          C  
ATOM  25652  H   LEU C 369     -50.646  18.599  -7.376  1.00  1.030          H  
ATOM  25653  HA  LEU C 369     -49.513  16.672  -7.225  1.00  1.010          H  
ATOM  25654 1HB  LEU C 369     -51.607  15.684  -9.124  1.00  1.420          H  
ATOM  25655 2HB  LEU C 369     -50.542  14.668  -8.186  1.00  1.420          H  
ATOM  25656  HG  LEU C 369     -52.661  16.541  -7.052  1.00  1.420          H  
ATOM  25657 1HD1 LEU C 369     -53.785  14.489  -6.409  1.00  1.420          H  
ATOM  25658 2HD1 LEU C 369     -53.536  14.575  -8.164  1.00  1.420          H  
ATOM  25659 3HD1 LEU C 369     -52.487  13.543  -7.174  1.00  1.420          H  
ATOM  25660 1HD2 LEU C 369     -52.137  15.553  -4.865  1.00  1.420          H  
ATOM  25661 2HD2 LEU C 369     -50.813  14.620  -5.565  1.00  1.420          H  
ATOM  25662 3HD2 LEU C 369     -50.716  16.384  -5.471  1.00  1.420          H  
ATOM  25663  N   ALA C 370     -48.162  17.598  -9.492  1.00  0.840          N  
ATOM  25664  CA  ALA C 370     -47.102  17.646 -10.480  1.00  0.850          C  
ATOM  25665  C   ALA C 370     -46.211  16.425 -10.436  1.00  0.840          C  
ATOM  25666  O   ALA C 370     -45.829  15.933  -9.378  1.00  0.830          O  
ATOM  25667  CB  ALA C 370     -46.240  18.867 -10.239  1.00  1.190          C  
ATOM  25668  H   ALA C 370     -48.387  18.482  -9.034  1.00  1.010          H  
ATOM  25669  HA  ALA C 370     -47.564  17.707 -11.465  1.00  1.020          H  
ATOM  25670 1HB  ALA C 370     -45.459  18.908 -10.996  1.00  1.420          H  
ATOM  25671 2HB  ALA C 370     -46.840  19.766 -10.291  1.00  1.420          H  
ATOM  25672 3HB  ALA C 370     -45.784  18.792  -9.251  1.00  1.420          H  
ATOM  25673  N   LEU C 371     -45.876  15.951 -11.635  1.00  0.880          N  
ATOM  25674  CA  LEU C 371     -45.048  14.774 -11.855  1.00  0.920          C  
ATOM  25675  C   LEU C 371     -43.568  14.986 -11.509  1.00  0.800          C  
ATOM  25676  O   LEU C 371     -42.883  14.040 -11.112  1.00  0.850          O  
ATOM  25677  CB  LEU C 371     -45.146  14.366 -13.336  1.00  1.270          C  
ATOM  25678  CG  LEU C 371     -44.541  12.998 -13.761  1.00  1.270          C  
ATOM  25679  CD1 LEU C 371     -45.291  11.842 -13.040  1.00  1.270          C  
ATOM  25680  CD2 LEU C 371     -44.629  12.866 -15.269  1.00  1.270          C  
ATOM  25681  H   LEU C 371     -46.230  16.434 -12.445  1.00  1.060          H  
ATOM  25682  HA  LEU C 371     -45.437  13.986 -11.217  1.00  1.100          H  
ATOM  25683 1HB  LEU C 371     -46.203  14.345 -13.607  1.00  1.530          H  
ATOM  25684 2HB  LEU C 371     -44.662  15.136 -13.932  1.00  1.530          H  
ATOM  25685  HG  LEU C 371     -43.490  12.947 -13.467  1.00  1.530          H  
ATOM  25686 1HD1 LEU C 371     -44.875  10.883 -13.345  1.00  1.530          H  
ATOM  25687 2HD1 LEU C 371     -45.197  11.933 -11.966  1.00  1.530          H  
ATOM  25688 3HD1 LEU C 371     -46.348  11.864 -13.311  1.00  1.530          H  
ATOM  25689 1HD2 LEU C 371     -44.199  11.909 -15.572  1.00  1.530          H  
ATOM  25690 2HD2 LEU C 371     -45.670  12.910 -15.577  1.00  1.530          H  
ATOM  25691 3HD2 LEU C 371     -44.078  13.676 -15.738  1.00  1.530          H  
ATOM  25692  N   THR C 372     -43.063  16.201 -11.740  1.00  0.880          N  
ATOM  25693  CA  THR C 372     -41.664  16.536 -11.510  1.00  0.810          C  
ATOM  25694  C   THR C 372     -41.597  17.756 -10.611  1.00  0.860          C  
ATOM  25695  O   THR C 372     -42.617  18.391 -10.366  1.00  0.980          O  
ATOM  25696  CB  THR C 372     -40.931  16.847 -12.829  1.00  1.160          C  
ATOM  25697  OG1 THR C 372     -41.448  18.072 -13.386  1.00  1.160          O  
ATOM  25698  CG2 THR C 372     -41.168  15.699 -13.830  1.00  1.160          C  
ATOM  25699  H   THR C 372     -43.661  16.927 -12.098  1.00  1.060          H  
ATOM  25700  HA  THR C 372     -41.168  15.706 -11.005  1.00  0.970          H  
ATOM  25701  HB  THR C 372     -39.864  16.959 -12.642  1.00  1.390          H  
ATOM  25702  HG1 THR C 372     -41.113  18.839 -12.873  1.00  1.390          H  
ATOM  25703 1HG2 THR C 372     -40.652  15.921 -14.763  1.00  1.390          H  
ATOM  25704 2HG2 THR C 372     -40.784  14.767 -13.414  1.00  1.390          H  
ATOM  25705 3HG2 THR C 372     -42.227  15.591 -14.030  1.00  1.390          H  
ATOM  25706  N   SER C 373     -40.405  18.077 -10.111  1.00  0.820          N  
ATOM  25707  CA  SER C 373     -40.215  19.249  -9.266  1.00  0.850          C  
ATOM  25708  C   SER C 373     -40.214  20.531 -10.087  1.00  0.890          C  
ATOM  25709  O   SER C 373     -40.057  20.499 -11.316  1.00  0.930          O  
ATOM  25710  CB  SER C 373     -38.925  19.099  -8.491  1.00  1.180          C  
ATOM  25711  OG  SER C 373     -37.820  19.100  -9.357  1.00  1.180          O  
ATOM  25712  H   SER C 373     -39.598  17.509 -10.328  1.00  0.980          H  
ATOM  25713  HA  SER C 373     -41.041  19.305  -8.553  1.00  1.020          H  
ATOM  25714 1HB  SER C 373     -38.837  19.922  -7.779  1.00  1.410          H  
ATOM  25715 2HB  SER C 373     -38.951  18.170  -7.917  1.00  1.410          H  
ATOM  25716  HG  SER C 373     -37.040  19.060  -8.796  1.00  1.410          H  
ATOM  25717  N   SER C 374     -40.391  21.661  -9.405  1.00  0.880          N  
ATOM  25718  CA  SER C 374     -40.407  22.961 -10.056  1.00  0.910          C  
ATOM  25719  C   SER C 374     -39.040  23.634 -10.138  1.00  0.910          C  
ATOM  25720  O   SER C 374     -38.087  23.207  -9.483  1.00  0.890          O  
ATOM  25721  CB  SER C 374     -41.272  23.917  -9.284  1.00  1.260          C  
ATOM  25722  OG  SER C 374     -40.658  24.344  -8.113  1.00  1.260          O  
ATOM  25723  H   SER C 374     -40.544  21.622  -8.392  1.00  1.060          H  
ATOM  25724  HA  SER C 374     -40.832  22.798 -11.036  1.00  1.090          H  
ATOM  25725 1HB  SER C 374     -41.578  24.749  -9.871  1.00  1.510          H  
ATOM  25726 2HB  SER C 374     -42.107  23.396  -9.023  1.00  1.510          H  
ATOM  25727  HG  SER C 374     -40.048  25.097  -8.385  1.00  1.510          H  
ATOM  25728  N   PRO C 375     -38.923  24.695 -10.954  1.00  0.930          N  
ATOM  25729  CA  PRO C 375     -37.846  25.658 -10.977  1.00  0.940          C  
ATOM  25730  C   PRO C 375     -37.995  26.512  -9.727  1.00  0.930          C  
ATOM  25731  O   PRO C 375     -38.960  26.339  -8.977  1.00  0.920          O  
ATOM  25732  CB  PRO C 375     -38.110  26.491 -12.239  1.00  1.410          C  
ATOM  25733  CG  PRO C 375     -39.048  25.667 -13.075  1.00  1.410          C  
ATOM  25734  CD  PRO C 375     -39.873  24.881 -12.096  1.00  1.410          C  
ATOM  25735  HA  PRO C 375     -36.875  25.143 -11.003  1.00  1.130          H  
ATOM  25736 1HB  PRO C 375     -38.537  27.470 -11.951  1.00  1.690          H  
ATOM  25737 2HB  PRO C 375     -37.161  26.700 -12.754  1.00  1.690          H  
ATOM  25738 1HG  PRO C 375     -39.664  26.328 -13.707  1.00  1.690          H  
ATOM  25739 2HG  PRO C 375     -38.477  25.022 -13.759  1.00  1.690          H  
ATOM  25740 1HD  PRO C 375     -40.757  25.461 -11.805  1.00  1.690          H  
ATOM  25741 2HD  PRO C 375     -40.117  23.944 -12.605  1.00  1.690          H  
ATOM  25742  N   ASN C 376     -37.016  27.366  -9.478  1.00  0.950          N  
ATOM  25743  CA  ASN C 376     -37.067  28.320  -8.375  1.00  0.950          C  
ATOM  25744  C   ASN C 376     -38.010  29.462  -8.753  1.00  0.990          C  
ATOM  25745  O   ASN C 376     -37.829  30.070  -9.810  1.00  1.020          O  
ATOM  25746  CB  ASN C 376     -35.678  28.873  -8.137  1.00  1.330          C  
ATOM  25747  CG  ASN C 376     -34.704  27.837  -7.681  1.00  1.330          C  
ATOM  25748  OD1 ASN C 376     -34.944  27.075  -6.730  1.00  1.330          O  
ATOM  25749  ND2 ASN C 376     -33.594  27.782  -8.378  1.00  1.330          N  
ATOM  25750  H   ASN C 376     -36.230  27.402 -10.112  1.00  1.140          H  
ATOM  25751  HA  ASN C 376     -37.460  27.832  -7.478  1.00  1.140          H  
ATOM  25752 1HB  ASN C 376     -35.309  29.302  -9.067  1.00  1.600          H  
ATOM  25753 2HB  ASN C 376     -35.723  29.674  -7.418  1.00  1.600          H  
ATOM  25754 1HD2 ASN C 376     -32.881  27.113  -8.166  1.00  1.600          H  
ATOM  25755 2HD2 ASN C 376     -33.453  28.416  -9.140  1.00  1.600          H  
ATOM  25756  N   PHE C 377     -39.016  29.751  -7.924  1.00  0.990          N  
ATOM  25757  CA  PHE C 377     -39.966  30.817  -8.248  1.00  1.040          C  
ATOM  25758  C   PHE C 377     -39.586  32.114  -7.566  1.00  1.060          C  
ATOM  25759  O   PHE C 377     -38.932  32.109  -6.524  1.00  1.040          O  
ATOM  25760  CB  PHE C 377     -41.389  30.484  -7.794  1.00  1.440          C  
ATOM  25761  CG  PHE C 377     -41.995  29.338  -8.462  1.00  1.440          C  
ATOM  25762  CD1 PHE C 377     -42.291  28.211  -7.736  1.00  1.440          C  
ATOM  25763  CD2 PHE C 377     -42.237  29.346  -9.815  1.00  1.440          C  
ATOM  25764  CE1 PHE C 377     -42.833  27.118  -8.341  1.00  1.440          C  
ATOM  25765  CE2 PHE C 377     -42.771  28.246 -10.423  1.00  1.440          C  
ATOM  25766  CZ  PHE C 377     -43.077  27.134  -9.685  1.00  1.440          C  
ATOM  25767  H   PHE C 377     -39.150  29.218  -7.058  1.00  1.190          H  
ATOM  25768  HA  PHE C 377     -39.959  30.985  -9.326  1.00  1.250          H  
ATOM  25769 1HB  PHE C 377     -41.371  30.276  -6.744  1.00  1.720          H  
ATOM  25770 2HB  PHE C 377     -42.028  31.348  -7.937  1.00  1.720          H  
ATOM  25771  HD1 PHE C 377     -42.088  28.204  -6.666  1.00  1.720          H  
ATOM  25772  HD2 PHE C 377     -41.990  30.235 -10.403  1.00  1.720          H  
ATOM  25773  HE1 PHE C 377     -43.066  26.234  -7.759  1.00  1.720          H  
ATOM  25774  HE2 PHE C 377     -42.955  28.251 -11.494  1.00  1.720          H  
ATOM  25775  HZ  PHE C 377     -43.509  26.265 -10.173  1.00  1.720          H  
ATOM  25776  N   SER C 378     -39.962  33.243  -8.171  1.00  1.110          N  
ATOM  25777  CA  SER C 378     -39.759  34.541  -7.531  1.00  1.140          C  
ATOM  25778  C   SER C 378     -41.003  34.854  -6.705  1.00  1.000          C  
ATOM  25779  O   SER C 378     -42.063  34.278  -6.920  1.00  1.160          O  
ATOM  25780  CB  SER C 378     -39.508  35.623  -8.568  1.00  1.580          C  
ATOM  25781  OG  SER C 378     -40.661  35.873  -9.313  1.00  1.580          O  
ATOM  25782  H   SER C 378     -40.468  33.217  -9.071  1.00  1.330          H  
ATOM  25783  HA  SER C 378     -38.898  34.483  -6.863  1.00  1.370          H  
ATOM  25784 1HB  SER C 378     -39.189  36.536  -8.068  1.00  1.900          H  
ATOM  25785 2HB  SER C 378     -38.702  35.313  -9.232  1.00  1.900          H  
ATOM  25786  HG  SER C 378     -40.764  35.107  -9.926  1.00  1.900          H  
ATOM  25787  N   GLN C 379     -40.963  35.833  -5.814  1.00  1.090          N  
ATOM  25788  CA  GLN C 379     -42.188  36.106  -5.051  1.00  1.000          C  
ATOM  25789  C   GLN C 379     -43.372  36.554  -5.923  1.00  1.050          C  
ATOM  25790  O   GLN C 379     -44.526  36.229  -5.640  1.00  1.130          O  
ATOM  25791  CB  GLN C 379     -41.934  37.152  -3.956  1.00  1.440          C  
ATOM  25792  CG  GLN C 379     -40.996  36.716  -2.793  1.00  1.440          C  
ATOM  25793  CD  GLN C 379     -41.526  35.549  -1.910  1.00  1.440          C  
ATOM  25794  OE1 GLN C 379     -42.521  34.872  -2.213  1.00  1.440          O  
ATOM  25795  NE2 GLN C 379     -40.841  35.321  -0.796  1.00  1.440          N  
ATOM  25796  H   GLN C 379     -40.104  36.324  -5.618  1.00  1.310          H  
ATOM  25797  HA  GLN C 379     -42.491  35.175  -4.580  1.00  1.200          H  
ATOM  25798 1HB  GLN C 379     -41.504  38.046  -4.407  1.00  1.720          H  
ATOM  25799 2HB  GLN C 379     -42.886  37.447  -3.514  1.00  1.720          H  
ATOM  25800 1HG  GLN C 379     -40.041  36.406  -3.212  1.00  1.720          H  
ATOM  25801 2HG  GLN C 379     -40.848  37.576  -2.140  1.00  1.720          H  
ATOM  25802 1HE2 GLN C 379     -41.120  34.570  -0.165  1.00  1.720          H  
ATOM  25803 2HE2 GLN C 379     -40.044  35.873  -0.553  1.00  1.720          H  
ATOM  25804  N   ASP C 380     -43.091  37.238  -7.026  1.00  1.150          N  
ATOM  25805  CA  ASP C 380     -44.125  37.750  -7.924  1.00  1.260          C  
ATOM  25806  C   ASP C 380     -44.836  36.646  -8.709  1.00  1.200          C  
ATOM  25807  O   ASP C 380     -45.846  36.891  -9.371  1.00  1.330          O  
ATOM  25808  CB  ASP C 380     -43.506  38.736  -8.914  1.00  1.720          C  
ATOM  25809  CG  ASP C 380     -43.058  40.051  -8.273  1.00  1.720          C  
ATOM  25810  OD1 ASP C 380     -43.481  40.359  -7.182  1.00  1.720          O  
ATOM  25811  OD2 ASP C 380     -42.279  40.733  -8.887  1.00  1.720          O  
ATOM  25812  H   ASP C 380     -42.126  37.477  -7.215  1.00  1.380          H  
ATOM  25813  HA  ASP C 380     -44.870  38.273  -7.323  1.00  1.510          H  
ATOM  25814 1HB  ASP C 380     -42.641  38.264  -9.393  1.00  2.060          H  
ATOM  25815 2HB  ASP C 380     -44.227  38.958  -9.702  1.00  2.060          H  
ATOM  25816  N   ASP C 381     -44.294  35.432  -8.665  1.00  1.050          N  
ATOM  25817  CA  ASP C 381     -44.855  34.308  -9.387  1.00  1.020          C  
ATOM  25818  C   ASP C 381     -45.922  33.601  -8.560  1.00  1.010          C  
ATOM  25819  O   ASP C 381     -46.597  32.687  -9.054  1.00  0.990          O  
ATOM  25820  CB  ASP C 381     -43.740  33.314  -9.733  1.00  1.440          C  
ATOM  25821  CG  ASP C 381     -42.736  33.830 -10.776  1.00  1.440          C  
ATOM  25822  OD1 ASP C 381     -43.147  34.429 -11.746  1.00  1.440          O  
ATOM  25823  OD2 ASP C 381     -41.533  33.625 -10.576  1.00  1.440          O  
ATOM  25824  H   ASP C 381     -43.485  35.259  -8.067  1.00  1.260          H  
ATOM  25825  HA  ASP C 381     -45.312  34.675 -10.305  1.00  1.220          H  
ATOM  25826 1HB  ASP C 381     -43.198  33.095  -8.822  1.00  1.730          H  
ATOM  25827 2HB  ASP C 381     -44.158  32.389 -10.077  1.00  1.730          H  
ATOM  25828  N   LEU C 382     -46.059  33.974  -7.282  1.00  1.040          N  
ATOM  25829  CA  LEU C 382     -47.016  33.285  -6.431  1.00  1.030          C  
ATOM  25830  C   LEU C 382     -48.201  34.156  -6.054  1.00  1.020          C  
ATOM  25831  O   LEU C 382     -48.104  35.379  -6.002  1.00  1.070          O  
ATOM  25832  CB  LEU C 382     -46.319  32.786  -5.173  1.00  1.450          C  
ATOM  25833  CG  LEU C 382     -45.064  31.930  -5.413  1.00  1.450          C  
ATOM  25834  CD1 LEU C 382     -44.523  31.516  -4.095  1.00  1.450          C  
ATOM  25835  CD2 LEU C 382     -45.359  30.731  -6.300  1.00  1.450          C  
ATOM  25836  H   LEU C 382     -45.514  34.752  -6.894  1.00  1.250          H  
ATOM  25837  HA  LEU C 382     -47.418  32.432  -6.969  1.00  1.240          H  
ATOM  25838 1HB  LEU C 382     -46.020  33.655  -4.581  1.00  1.740          H  
ATOM  25839 2HB  LEU C 382     -47.029  32.203  -4.587  1.00  1.740          H  
ATOM  25840  HG  LEU C 382     -44.300  32.548  -5.904  1.00  1.740          H  
ATOM  25841 1HD1 LEU C 382     -43.645  30.952  -4.272  1.00  1.740          H  
ATOM  25842 2HD1 LEU C 382     -44.288  32.397  -3.494  1.00  1.740          H  
ATOM  25843 3HD1 LEU C 382     -45.255  30.903  -3.576  1.00  1.740          H  
ATOM  25844 1HD2 LEU C 382     -44.438  30.176  -6.446  1.00  1.740          H  
ATOM  25845 2HD2 LEU C 382     -46.105  30.096  -5.822  1.00  1.740          H  
ATOM  25846 3HD2 LEU C 382     -45.713  31.039  -7.264  1.00  1.740          H  
ATOM  25847  N   GLY C 383     -49.331  33.506  -5.791  1.00  0.990          N  
ATOM  25848  CA  GLY C 383     -50.536  34.194  -5.334  1.00  0.990          C  
ATOM  25849  C   GLY C 383     -50.610  34.138  -3.821  1.00  0.970          C  
ATOM  25850  O   GLY C 383     -49.591  34.022  -3.147  1.00  1.010          O  
ATOM  25851  H   GLY C 383     -49.350  32.503  -5.878  1.00  1.190          H  
ATOM  25852 1HA  GLY C 383     -50.528  35.231  -5.667  1.00  1.190          H  
ATOM  25853 2HA  GLY C 383     -51.419  33.720  -5.762  1.00  1.190          H  
ATOM  25854  N   GLU C 384     -51.805  34.281  -3.280  1.00  0.940          N  
ATOM  25855  CA  GLU C 384     -52.008  34.236  -1.845  1.00  0.930          C  
ATOM  25856  C   GLU C 384     -51.780  32.795  -1.366  1.00  0.950          C  
ATOM  25857  O   GLU C 384     -52.101  31.872  -2.118  1.00  1.050          O  
ATOM  25858  CB  GLU C 384     -53.425  34.708  -1.525  1.00  1.310          C  
ATOM  25859  CG  GLU C 384     -53.688  36.151  -1.941  1.00  1.310          C  
ATOM  25860  CD  GLU C 384     -54.080  36.289  -3.406  1.00  1.310          C  
ATOM  25861  OE1 GLU C 384     -54.064  35.294  -4.109  1.00  1.310          O  
ATOM  25862  OE2 GLU C 384     -54.374  37.379  -3.819  1.00  1.310          O  
ATOM  25863  H   GLU C 384     -52.619  34.418  -3.886  1.00  1.130          H  
ATOM  25864  HA  GLU C 384     -51.292  34.913  -1.390  1.00  1.120          H  
ATOM  25865 1HB  GLU C 384     -54.146  34.068  -2.033  1.00  1.570          H  
ATOM  25866 2HB  GLU C 384     -53.612  34.622  -0.455  1.00  1.570          H  
ATOM  25867 1HG  GLU C 384     -54.488  36.557  -1.323  1.00  1.570          H  
ATOM  25868 2HG  GLU C 384     -52.789  36.736  -1.757  1.00  1.570          H  
ATOM  25869  N   PRO C 385     -51.198  32.564  -0.175  1.00  0.910          N  
ATOM  25870  CA  PRO C 385     -50.989  31.257   0.430  1.00  0.910          C  
ATOM  25871  C   PRO C 385     -52.299  30.670   0.911  1.00  0.910          C  
ATOM  25872  O   PRO C 385     -53.240  31.415   1.192  1.00  0.920          O  
ATOM  25873  CB  PRO C 385     -50.042  31.567   1.596  1.00  1.360          C  
ATOM  25874  CG  PRO C 385     -50.353  33.005   1.969  1.00  1.360          C  
ATOM  25875  CD  PRO C 385     -50.707  33.690   0.647  1.00  1.360          C  
ATOM  25876  HA  PRO C 385     -50.516  30.581  -0.287  1.00  1.090          H  
ATOM  25877 1HB  PRO C 385     -50.231  30.862   2.422  1.00  1.640          H  
ATOM  25878 2HB  PRO C 385     -49.002  31.408   1.284  1.00  1.640          H  
ATOM  25879 1HG  PRO C 385     -51.188  33.027   2.689  1.00  1.640          H  
ATOM  25880 2HG  PRO C 385     -49.486  33.463   2.478  1.00  1.640          H  
ATOM  25881 1HD  PRO C 385     -51.508  34.420   0.832  1.00  1.640          H  
ATOM  25882 2HD  PRO C 385     -49.812  34.144   0.192  1.00  1.640          H  
ATOM  25883  N   VAL C 386     -52.344  29.344   1.035  1.00  0.920          N  
ATOM  25884  CA  VAL C 386     -53.504  28.681   1.622  1.00  0.920          C  
ATOM  25885  C   VAL C 386     -53.290  28.653   3.116  1.00  0.920          C  
ATOM  25886  O   VAL C 386     -54.225  28.773   3.907  1.00  0.920          O  
ATOM  25887  CB  VAL C 386     -53.748  27.232   1.074  1.00  1.290          C  
ATOM  25888  CG1 VAL C 386     -53.924  27.304  -0.380  1.00  1.290          C  
ATOM  25889  CG2 VAL C 386     -52.599  26.213   1.399  1.00  1.290          C  
ATOM  25890  H   VAL C 386     -51.520  28.810   0.784  1.00  1.100          H  
ATOM  25891  HA  VAL C 386     -54.395  29.273   1.411  1.00  1.100          H  
ATOM  25892  HB  VAL C 386     -54.676  26.862   1.507  1.00  1.550          H  
ATOM  25893 1HG1 VAL C 386     -54.145  26.311  -0.757  1.00  1.550          H  
ATOM  25894 2HG1 VAL C 386     -54.733  27.965  -0.590  1.00  1.550          H  
ATOM  25895 3HG1 VAL C 386     -53.022  27.680  -0.829  1.00  1.550          H  
ATOM  25896 1HG2 VAL C 386     -52.862  25.244   0.988  1.00  1.550          H  
ATOM  25897 2HG2 VAL C 386     -51.692  26.528   0.957  1.00  1.550          H  
ATOM  25898 3HG2 VAL C 386     -52.465  26.103   2.469  1.00  1.550          H  
ATOM  25899  N   LEU C 387     -52.029  28.483   3.485  1.00  0.930          N  
ATOM  25900  CA  LEU C 387     -51.619  28.407   4.863  1.00  0.940          C  
ATOM  25901  C   LEU C 387     -50.391  29.248   5.136  1.00  0.940          C  
ATOM  25902  O   LEU C 387     -49.394  29.182   4.411  1.00  0.920          O  
ATOM  25903  CB  LEU C 387     -51.322  26.949   5.237  1.00  1.310          C  
ATOM  25904  CG  LEU C 387     -50.734  26.682   6.649  1.00  1.310          C  
ATOM  25905  CD1 LEU C 387     -51.744  27.013   7.742  1.00  1.310          C  
ATOM  25906  CD2 LEU C 387     -50.323  25.259   6.716  1.00  1.310          C  
ATOM  25907  H   LEU C 387     -51.328  28.385   2.748  1.00  1.120          H  
ATOM  25908  HA  LEU C 387     -52.434  28.780   5.479  1.00  1.130          H  
ATOM  25909 1HB  LEU C 387     -52.249  26.384   5.154  1.00  1.570          H  
ATOM  25910 2HB  LEU C 387     -50.624  26.552   4.512  1.00  1.570          H  
ATOM  25911  HG  LEU C 387     -49.854  27.306   6.803  1.00  1.570          H  
ATOM  25912 1HD1 LEU C 387     -51.307  26.813   8.707  1.00  1.570          H  
ATOM  25913 2HD1 LEU C 387     -52.025  28.059   7.696  1.00  1.570          H  
ATOM  25914 3HD1 LEU C 387     -52.632  26.396   7.615  1.00  1.570          H  
ATOM  25915 1HD2 LEU C 387     -49.880  25.070   7.687  1.00  1.570          H  
ATOM  25916 2HD2 LEU C 387     -51.184  24.605   6.568  1.00  1.570          H  
ATOM  25917 3HD2 LEU C 387     -49.592  25.083   5.935  1.00  1.570          H  
ATOM  25918  N   GLN C 388     -50.465  30.043   6.191  1.00  0.960          N  
ATOM  25919  CA  GLN C 388     -49.334  30.811   6.678  1.00  0.950          C  
ATOM  25920  C   GLN C 388     -49.265  30.533   8.167  1.00  0.940          C  
ATOM  25921  O   GLN C 388     -50.226  30.790   8.896  1.00  0.950          O  
ATOM  25922  CB  GLN C 388     -49.482  32.303   6.370  1.00  1.330          C  
ATOM  25923  CG  GLN C 388     -48.320  33.156   6.860  1.00  1.330          C  
ATOM  25924  CD  GLN C 388     -48.442  34.604   6.437  1.00  1.330          C  
ATOM  25925  OE1 GLN C 388     -47.905  35.066   5.409  1.00  1.330          O  
ATOM  25926  NE2 GLN C 388     -49.172  35.358   7.247  1.00  1.330          N  
ATOM  25927  H   GLN C 388     -51.335  30.093   6.705  1.00  1.150          H  
ATOM  25928  HA  GLN C 388     -48.420  30.447   6.219  1.00  1.140          H  
ATOM  25929 1HB  GLN C 388     -49.561  32.439   5.291  1.00  1.600          H  
ATOM  25930 2HB  GLN C 388     -50.398  32.682   6.819  1.00  1.600          H  
ATOM  25931 1HG  GLN C 388     -48.316  33.130   7.948  1.00  1.600          H  
ATOM  25932 2HG  GLN C 388     -47.386  32.754   6.483  1.00  1.600          H  
ATOM  25933 1HE2 GLN C 388     -49.307  36.330   7.043  1.00  1.600          H  
ATOM  25934 2HE2 GLN C 388     -49.591  34.959   8.067  1.00  1.600          H  
ATOM  25935  N   THR C 389     -48.149  29.983   8.620  1.00  0.920          N  
ATOM  25936  CA  THR C 389     -48.054  29.584  10.018  1.00  0.910          C  
ATOM  25937  C   THR C 389     -46.642  29.471  10.542  1.00  0.900          C  
ATOM  25938  O   THR C 389     -45.709  29.199   9.791  1.00  0.880          O  
ATOM  25939  CB  THR C 389     -48.722  28.213  10.216  1.00  1.280          C  
ATOM  25940  OG1 THR C 389     -48.749  27.917  11.609  1.00  1.280          O  
ATOM  25941  CG2 THR C 389     -47.912  27.096   9.450  1.00  1.280          C  
ATOM  25942  H   THR C 389     -47.379  29.813   7.966  1.00  1.100          H  
ATOM  25943  HA  THR C 389     -48.575  30.327  10.621  1.00  1.090          H  
ATOM  25944  HB  THR C 389     -49.738  28.252   9.838  1.00  1.530          H  
ATOM  25945  HG1 THR C 389     -49.231  27.102  11.751  1.00  1.530          H  
ATOM  25946 1HG2 THR C 389     -48.384  26.139   9.589  1.00  1.530          H  
ATOM  25947 2HG2 THR C 389     -47.886  27.331   8.386  1.00  1.530          H  
ATOM  25948 3HG2 THR C 389     -46.894  27.033   9.825  1.00  1.530          H  
ATOM  25949  N   VAL C 390     -46.475  29.640  11.839  1.00  0.900          N  
ATOM  25950  CA  VAL C 390     -45.178  29.394  12.439  1.00  0.890          C  
ATOM  25951  C   VAL C 390     -45.224  28.045  13.109  1.00  0.870          C  
ATOM  25952  O   VAL C 390     -46.116  27.792  13.918  1.00  0.870          O  
ATOM  25953  CB  VAL C 390     -44.785  30.486  13.451  1.00  1.250          C  
ATOM  25954  CG1 VAL C 390     -43.423  30.145  14.114  1.00  1.250          C  
ATOM  25955  CG2 VAL C 390     -44.682  31.806  12.725  1.00  1.250          C  
ATOM  25956  H   VAL C 390     -47.279  29.866  12.412  1.00  1.080          H  
ATOM  25957  HA  VAL C 390     -44.433  29.363  11.662  1.00  1.070          H  
ATOM  25958  HB  VAL C 390     -45.538  30.540  14.236  1.00  1.500          H  
ATOM  25959 1HG1 VAL C 390     -43.163  30.921  14.824  1.00  1.500          H  
ATOM  25960 2HG1 VAL C 390     -43.487  29.192  14.643  1.00  1.500          H  
ATOM  25961 3HG1 VAL C 390     -42.652  30.082  13.352  1.00  1.500          H  
ATOM  25962 1HG2 VAL C 390     -44.411  32.589  13.424  1.00  1.500          H  
ATOM  25963 2HG2 VAL C 390     -43.926  31.726  11.960  1.00  1.500          H  
ATOM  25964 3HG2 VAL C 390     -45.639  32.044  12.269  1.00  1.500          H  
ATOM  25965  N   LEU C 391     -44.285  27.176  12.756  1.00  0.870          N  
ATOM  25966  CA  LEU C 391     -44.277  25.859  13.366  1.00  0.860          C  
ATOM  25967  C   LEU C 391     -43.389  25.897  14.587  1.00  0.850          C  
ATOM  25968  O   LEU C 391     -42.301  26.500  14.565  1.00  0.850          O  
ATOM  25969  CB  LEU C 391     -43.744  24.768  12.417  1.00  1.210          C  
ATOM  25970  CG  LEU C 391     -44.460  24.569  11.062  1.00  1.210          C  
ATOM  25971  CD1 LEU C 391     -43.746  23.446  10.298  1.00  1.210          C  
ATOM  25972  CD2 LEU C 391     -45.905  24.247  11.249  1.00  1.210          C  
ATOM  25973  H   LEU C 391     -43.587  27.472  12.073  1.00  1.040          H  
ATOM  25974  HA  LEU C 391     -45.284  25.601  13.701  1.00  1.030          H  
ATOM  25975 1HB  LEU C 391     -42.697  24.985  12.200  1.00  1.450          H  
ATOM  25976 2HB  LEU C 391     -43.783  23.817  12.950  1.00  1.450          H  
ATOM  25977  HG  LEU C 391     -44.381  25.485  10.486  1.00  1.450          H  
ATOM  25978 1HD1 LEU C 391     -44.203  23.319   9.328  1.00  1.450          H  
ATOM  25979 2HD1 LEU C 391     -42.706  23.704  10.166  1.00  1.450          H  
ATOM  25980 3HD1 LEU C 391     -43.813  22.512  10.856  1.00  1.450          H  
ATOM  25981 1HD2 LEU C 391     -46.360  24.130  10.274  1.00  1.450          H  
ATOM  25982 2HD2 LEU C 391     -46.008  23.326  11.817  1.00  1.450          H  
ATOM  25983 3HD2 LEU C 391     -46.405  25.061  11.777  1.00  1.450          H  
ATOM  25984  N   GLU C 392     -43.832  25.195  15.628  1.00  0.860          N  
ATOM  25985  CA  GLU C 392     -43.107  25.054  16.887  1.00  0.850          C  
ATOM  25986  C   GLU C 392     -42.721  23.581  17.031  1.00  0.830          C  
ATOM  25987  O   GLU C 392     -43.343  22.743  16.378  1.00  0.830          O  
ATOM  25988  CB  GLU C 392     -43.987  25.563  18.033  1.00  1.190          C  
ATOM  25989  CG  GLU C 392     -44.300  27.054  17.911  1.00  1.190          C  
ATOM  25990  CD  GLU C 392     -45.137  27.610  19.030  1.00  1.190          C  
ATOM  25991  OE1 GLU C 392     -45.588  26.857  19.862  1.00  1.190          O  
ATOM  25992  OE2 GLU C 392     -45.325  28.803  19.049  1.00  1.190          O  
ATOM  25993  H   GLU C 392     -44.764  24.745  15.559  1.00  1.030          H  
ATOM  25994  HA  GLU C 392     -42.214  25.666  16.826  1.00  1.020          H  
ATOM  25995 1HB  GLU C 392     -44.935  25.021  18.027  1.00  1.430          H  
ATOM  25996 2HB  GLU C 392     -43.521  25.396  18.992  1.00  1.430          H  
ATOM  25997 1HG  GLU C 392     -43.370  27.594  17.866  1.00  1.430          H  
ATOM  25998 2HG  GLU C 392     -44.822  27.221  16.968  1.00  1.430          H  
ATOM  25999  N   PRO C 393     -41.707  23.206  17.830  1.00  0.820          N  
ATOM  26000  CA  PRO C 393     -41.251  21.838  17.945  1.00  0.790          C  
ATOM  26001  C   PRO C 393     -42.432  20.955  18.263  1.00  0.800          C  
ATOM  26002  O   PRO C 393     -43.266  21.306  19.098  1.00  0.820          O  
ATOM  26003  CB  PRO C 393     -40.233  21.927  19.085  1.00  1.190          C  
ATOM  26004  CG  PRO C 393     -39.734  23.351  19.020  1.00  1.190          C  
ATOM  26005  CD  PRO C 393     -40.974  24.159  18.683  1.00  1.190          C  
ATOM  26006  HA  PRO C 393     -40.769  21.513  17.029  1.00  0.950          H  
ATOM  26007 1HB  PRO C 393     -40.686  21.680  20.024  1.00  1.420          H  
ATOM  26008 2HB  PRO C 393     -39.430  21.189  18.919  1.00  1.420          H  
ATOM  26009 1HG  PRO C 393     -39.271  23.642  19.975  1.00  1.420          H  
ATOM  26010 2HG  PRO C 393     -38.962  23.446  18.239  1.00  1.420          H  
ATOM  26011 1HD  PRO C 393     -41.545  24.371  19.597  1.00  1.420          H  
ATOM  26012 2HD  PRO C 393     -40.682  25.059  18.162  1.00  1.420          H  
ATOM  26013  N   GLY C 394     -42.503  19.824  17.575  1.00  0.770          N  
ATOM  26014  CA  GLY C 394     -43.576  18.843  17.721  1.00  0.780          C  
ATOM  26015  C   GLY C 394     -44.609  18.940  16.589  1.00  0.790          C  
ATOM  26016  O   GLY C 394     -45.226  17.940  16.189  1.00  0.790          O  
ATOM  26017  H   GLY C 394     -41.754  19.668  16.894  1.00  0.920          H  
ATOM  26018 1HA  GLY C 394     -43.150  17.844  17.738  1.00  0.940          H  
ATOM  26019 2HA  GLY C 394     -44.071  18.992  18.681  1.00  0.940          H  
ATOM  26020  N   ASP C 395     -44.808  20.149  16.064  1.00  0.810          N  
ATOM  26021  CA  ASP C 395     -45.797  20.384  15.011  1.00  0.810          C  
ATOM  26022  C   ASP C 395     -45.490  19.652  13.708  1.00  0.790          C  
ATOM  26023  O   ASP C 395     -44.321  19.452  13.336  1.00  0.770          O  
ATOM  26024  CB  ASP C 395     -45.928  21.871  14.710  1.00  1.130          C  
ATOM  26025  CG  ASP C 395     -46.676  22.703  15.778  1.00  1.130          C  
ATOM  26026  OD1 ASP C 395     -47.422  22.171  16.615  1.00  1.130          O  
ATOM  26027  OD2 ASP C 395     -46.465  23.900  15.760  1.00  1.130          O  
ATOM  26028  H   ASP C 395     -44.251  20.948  16.393  1.00  0.970          H  
ATOM  26029  HA  ASP C 395     -46.765  20.026  15.369  1.00  0.970          H  
ATOM  26030 1HB  ASP C 395     -44.937  22.292  14.559  1.00  1.360          H  
ATOM  26031 2HB  ASP C 395     -46.467  21.979  13.769  1.00  1.360          H  
ATOM  26032  N   LEU C 396     -46.559  19.257  13.001  1.00  0.790          N  
ATOM  26033  CA  LEU C 396     -46.416  18.616  11.693  1.00  0.770          C  
ATOM  26034  C   LEU C 396     -47.158  19.328  10.563  1.00  0.790          C  
ATOM  26035  O   LEU C 396     -48.370  19.560  10.614  1.00  0.810          O  
ATOM  26036  CB  LEU C 396     -46.887  17.152  11.753  1.00  1.090          C  
ATOM  26037  CG  LEU C 396     -46.934  16.343  10.401  1.00  1.090          C  
ATOM  26038  CD1 LEU C 396     -45.548  16.163   9.823  1.00  1.090          C  
ATOM  26039  CD2 LEU C 396     -47.544  15.011  10.674  1.00  1.090          C  
ATOM  26040  H   LEU C 396     -47.496  19.427  13.384  1.00  0.950          H  
ATOM  26041  HA  LEU C 396     -45.359  18.616  11.447  1.00  0.920          H  
ATOM  26042 1HB  LEU C 396     -46.230  16.614  12.422  1.00  1.300          H  
ATOM  26043 2HB  LEU C 396     -47.866  17.124  12.180  1.00  1.300          H  
ATOM  26044  HG  LEU C 396     -47.545  16.878   9.667  1.00  1.300          H  
ATOM  26045 1HD1 LEU C 396     -45.628  15.608   8.915  1.00  1.300          H  
ATOM  26046 2HD1 LEU C 396     -45.120  17.108   9.612  1.00  1.300          H  
ATOM  26047 3HD1 LEU C 396     -44.918  15.626  10.531  1.00  1.300          H  
ATOM  26048 1HD2 LEU C 396     -47.594  14.432   9.761  1.00  1.300          H  
ATOM  26049 2HD2 LEU C 396     -46.931  14.492  11.405  1.00  1.300          H  
ATOM  26050 3HD2 LEU C 396     -48.544  15.151  11.075  1.00  1.300          H  
ATOM  26051  N   LEU C 397     -46.420  19.661   9.522  1.00  0.780          N  
ATOM  26052  CA  LEU C 397     -46.993  20.291   8.343  1.00  0.800          C  
ATOM  26053  C   LEU C 397     -46.968  19.396   7.100  1.00  0.800          C  
ATOM  26054  O   LEU C 397     -45.920  19.017   6.592  1.00  0.800          O  
ATOM  26055  CB  LEU C 397     -46.280  21.623   8.090  1.00  1.110          C  
ATOM  26056  CG  LEU C 397     -46.595  22.357   6.788  1.00  1.110          C  
ATOM  26057  CD1 LEU C 397     -48.047  22.744   6.741  1.00  1.110          C  
ATOM  26058  CD2 LEU C 397     -45.688  23.588   6.702  1.00  1.110          C  
ATOM  26059  H   LEU C 397     -45.417  19.460   9.569  1.00  0.940          H  
ATOM  26060  HA  LEU C 397     -48.035  20.510   8.563  1.00  0.960          H  
ATOM  26061 1HB  LEU C 397     -46.579  22.285   8.890  1.00  1.330          H  
ATOM  26062 2HB  LEU C 397     -45.228  21.492   8.171  1.00  1.330          H  
ATOM  26063  HG  LEU C 397     -46.390  21.705   5.946  1.00  1.330          H  
ATOM  26064 1HD1 LEU C 397     -48.239  23.258   5.808  1.00  1.330          H  
ATOM  26065 2HD1 LEU C 397     -48.687  21.869   6.790  1.00  1.330          H  
ATOM  26066 3HD1 LEU C 397     -48.265  23.394   7.580  1.00  1.330          H  
ATOM  26067 1HD2 LEU C 397     -45.876  24.122   5.774  1.00  1.330          H  
ATOM  26068 2HD2 LEU C 397     -45.882  24.251   7.547  1.00  1.330          H  
ATOM  26069 3HD2 LEU C 397     -44.645  23.265   6.728  1.00  1.330          H  
ATOM  26070  N   TYR C 398     -48.139  19.072   6.585  1.00  0.800          N  
ATOM  26071  CA  TYR C 398     -48.232  18.219   5.408  1.00  0.800          C  
ATOM  26072  C   TYR C 398     -48.744  18.925   4.173  1.00  0.800          C  
ATOM  26073  O   TYR C 398     -49.691  19.705   4.218  1.00  0.820          O  
ATOM  26074  CB  TYR C 398     -49.121  16.995   5.667  1.00  1.120          C  
ATOM  26075  CG  TYR C 398     -49.537  16.255   4.358  1.00  1.120          C  
ATOM  26076  CD1 TYR C 398     -48.684  15.380   3.703  1.00  1.120          C  
ATOM  26077  CD2 TYR C 398     -50.797  16.506   3.814  1.00  1.120          C  
ATOM  26078  CE1 TYR C 398     -49.075  14.777   2.529  1.00  1.120          C  
ATOM  26079  CE2 TYR C 398     -51.193  15.897   2.651  1.00  1.120          C  
ATOM  26080  CZ  TYR C 398     -50.337  15.039   1.998  1.00  1.120          C  
ATOM  26081  OH  TYR C 398     -50.744  14.432   0.824  1.00  1.120          O  
ATOM  26082  H   TYR C 398     -48.991  19.413   7.036  1.00  0.960          H  
ATOM  26083  HA  TYR C 398     -47.236  17.866   5.178  1.00  0.960          H  
ATOM  26084 1HB  TYR C 398     -48.582  16.288   6.300  1.00  1.340          H  
ATOM  26085 2HB  TYR C 398     -50.006  17.292   6.195  1.00  1.340          H  
ATOM  26086  HD1 TYR C 398     -47.698  15.177   4.113  1.00  1.340          H  
ATOM  26087  HD2 TYR C 398     -51.470  17.194   4.311  1.00  1.340          H  
ATOM  26088  HE1 TYR C 398     -48.398  14.102   2.027  1.00  1.340          H  
ATOM  26089  HE2 TYR C 398     -52.185  16.107   2.237  1.00  1.340          H  
ATOM  26090  HH  TYR C 398     -49.968  14.093   0.320  1.00  1.340          H  
ATOM  26091  N   PHE C 399     -48.152  18.615   3.043  1.00  0.800          N  
ATOM  26092  CA  PHE C 399     -48.743  19.087   1.810  1.00  0.800          C  
ATOM  26093  C   PHE C 399     -48.391  18.184   0.619  1.00  0.770          C  
ATOM  26094  O   PHE C 399     -47.289  17.626   0.566  1.00  0.760          O  
ATOM  26095  CB  PHE C 399     -48.371  20.557   1.567  1.00  1.120          C  
ATOM  26096  CG  PHE C 399     -46.922  20.841   1.676  1.00  1.120          C  
ATOM  26097  CD1 PHE C 399     -46.075  20.722   0.606  1.00  1.120          C  
ATOM  26098  CD2 PHE C 399     -46.403  21.262   2.903  1.00  1.120          C  
ATOM  26099  CE1 PHE C 399     -44.741  20.994   0.758  1.00  1.120          C  
ATOM  26100  CE2 PHE C 399     -45.071  21.545   3.056  1.00  1.120          C  
ATOM  26101  CZ  PHE C 399     -44.233  21.408   1.983  1.00  1.120          C  
ATOM  26102  H   PHE C 399     -47.310  18.025   3.066  1.00  0.960          H  
ATOM  26103  HA  PHE C 399     -49.797  19.095   1.991  1.00  0.960          H  
ATOM  26104 1HB  PHE C 399     -48.706  20.859   0.574  1.00  1.340          H  
ATOM  26105 2HB  PHE C 399     -48.891  21.184   2.284  1.00  1.340          H  
ATOM  26106  HD1 PHE C 399     -46.466  20.389  -0.366  1.00  1.340          H  
ATOM  26107  HD2 PHE C 399     -47.082  21.363   3.749  1.00  1.340          H  
ATOM  26108  HE1 PHE C 399     -44.076  20.874  -0.095  1.00  1.340          H  
ATOM  26109  HE2 PHE C 399     -44.681  21.869   4.022  1.00  1.340          H  
ATOM  26110  HZ  PHE C 399     -43.167  21.621   2.086  1.00  1.340          H  
ATOM  26111  N   PRO C 400     -49.323  18.027  -0.347  1.00  0.750          N  
ATOM  26112  CA  PRO C 400     -49.191  17.311  -1.605  1.00  0.730          C  
ATOM  26113  C   PRO C 400     -48.161  17.853  -2.567  1.00  0.750          C  
ATOM  26114  O   PRO C 400     -47.865  19.055  -2.588  1.00  0.790          O  
ATOM  26115  CB  PRO C 400     -50.579  17.426  -2.231  1.00  1.090          C  
ATOM  26116  CG  PRO C 400     -51.516  17.679  -1.081  1.00  1.090          C  
ATOM  26117  CD  PRO C 400     -50.734  18.478  -0.094  1.00  1.090          C  
ATOM  26118  HA  PRO C 400     -48.965  16.266  -1.379  1.00  0.880          H  
ATOM  26119 1HB  PRO C 400     -50.578  18.192  -2.999  1.00  1.310          H  
ATOM  26120 2HB  PRO C 400     -50.783  16.501  -2.755  1.00  1.310          H  
ATOM  26121 1HG  PRO C 400     -52.431  18.183  -1.414  1.00  1.310          H  
ATOM  26122 2HG  PRO C 400     -51.837  16.725  -0.644  1.00  1.310          H  
ATOM  26123 1HD  PRO C 400     -50.855  19.559  -0.219  1.00  1.310          H  
ATOM  26124 2HD  PRO C 400     -51.139  18.113   0.854  1.00  1.310          H  
ATOM  26125  N   ARG C 401     -47.670  16.962  -3.413  1.00  0.740          N  
ATOM  26126  CA  ARG C 401     -46.770  17.377  -4.468  1.00  0.760          C  
ATOM  26127  C   ARG C 401     -47.530  18.372  -5.331  1.00  0.790          C  
ATOM  26128  O   ARG C 401     -48.754  18.289  -5.466  1.00  0.800          O  
ATOM  26129  CB  ARG C 401     -46.288  16.188  -5.265  1.00  1.060          C  
ATOM  26130  CG  ARG C 401     -47.296  15.521  -6.033  1.00  1.060          C  
ATOM  26131  CD  ARG C 401     -46.839  14.265  -6.589  1.00  1.060          C  
ATOM  26132  NE  ARG C 401     -47.927  13.588  -7.236  1.00  1.060          N  
ATOM  26133  CZ  ARG C 401     -48.804  12.775  -6.575  1.00  1.060          C  
ATOM  26134  NH1 ARG C 401     -48.734  12.542  -5.295  1.00  1.060          N  
ATOM  26135  NH2 ARG C 401     -49.778  12.198  -7.170  1.00  1.060          N  
ATOM  26136  H   ARG C 401     -47.938  15.970  -3.316  1.00  0.890          H  
ATOM  26137  HA  ARG C 401     -45.899  17.868  -4.027  1.00  0.910          H  
ATOM  26138 1HB  ARG C 401     -45.515  16.502  -5.947  1.00  1.270          H  
ATOM  26139 2HB  ARG C 401     -45.879  15.455  -4.613  1.00  1.270          H  
ATOM  26140 1HG  ARG C 401     -48.212  15.384  -5.466  1.00  1.270          H  
ATOM  26141 2HG  ARG C 401     -47.462  16.147  -6.880  1.00  1.270          H  
ATOM  26142 1HD  ARG C 401     -46.068  14.460  -7.333  1.00  1.270          H  
ATOM  26143 2HD  ARG C 401     -46.430  13.624  -5.808  1.00  1.270          H  
ATOM  26144  HE  ARG C 401     -48.094  13.795  -8.245  1.00  1.270          H  
ATOM  26145 1HH1 ARG C 401     -48.039  12.983  -4.693  1.00  1.270          H  
ATOM  26146 2HH1 ARG C 401     -49.461  11.938  -4.887  1.00  1.270          H  
ATOM  26147 1HH2 ARG C 401     -49.927  12.303  -8.161  1.00  1.270          H  
ATOM  26148 2HH2 ARG C 401     -50.409  11.638  -6.603  1.00  1.270          H  
ATOM  26149  N   GLY C 402     -46.821  19.339  -5.879  1.00  0.810          N  
ATOM  26150  CA  GLY C 402     -47.461  20.377  -6.686  1.00  0.840          C  
ATOM  26151  C   GLY C 402     -47.783  21.642  -5.868  1.00  0.850          C  
ATOM  26152  O   GLY C 402     -48.028  22.701  -6.447  1.00  0.870          O  
ATOM  26153  H   GLY C 402     -45.799  19.310  -5.776  1.00  0.970          H  
ATOM  26154 1HA  GLY C 402     -46.817  20.636  -7.526  1.00  1.010          H  
ATOM  26155 2HA  GLY C 402     -48.380  19.981  -7.108  1.00  1.010          H  
ATOM  26156  N   PHE C 403     -47.756  21.553  -4.525  1.00  0.840          N  
ATOM  26157  CA  PHE C 403     -47.977  22.738  -3.687  1.00  0.870          C  
ATOM  26158  C   PHE C 403     -46.664  23.459  -3.571  1.00  0.870          C  
ATOM  26159  O   PHE C 403     -45.621  22.817  -3.452  1.00  0.840          O  
ATOM  26160  CB  PHE C 403     -48.510  22.403  -2.288  1.00  1.210          C  
ATOM  26161  CG  PHE C 403     -49.986  22.151  -2.192  1.00  1.210          C  
ATOM  26162  CD1 PHE C 403     -50.563  21.030  -2.693  1.00  1.210          C  
ATOM  26163  CD2 PHE C 403     -50.794  23.072  -1.527  1.00  1.210          C  
ATOM  26164  CE1 PHE C 403     -51.928  20.825  -2.565  1.00  1.210          C  
ATOM  26165  CE2 PHE C 403     -52.140  22.871  -1.385  1.00  1.210          C  
ATOM  26166  CZ  PHE C 403     -52.711  21.741  -1.909  1.00  1.210          C  
ATOM  26167  H   PHE C 403     -47.581  20.655  -4.057  1.00  1.010          H  
ATOM  26168  HA  PHE C 403     -48.694  23.402  -4.179  1.00  1.040          H  
ATOM  26169 1HB  PHE C 403     -47.998  21.518  -1.920  1.00  1.450          H  
ATOM  26170 2HB  PHE C 403     -48.262  23.223  -1.619  1.00  1.450          H  
ATOM  26171  HD1 PHE C 403     -49.936  20.305  -3.208  1.00  1.450          H  
ATOM  26172  HD2 PHE C 403     -50.341  23.967  -1.128  1.00  1.450          H  
ATOM  26173  HE1 PHE C 403     -52.384  19.929  -2.985  1.00  1.450          H  
ATOM  26174  HE2 PHE C 403     -52.752  23.608  -0.866  1.00  1.450          H  
ATOM  26175  HZ  PHE C 403     -53.787  21.563  -1.812  1.00  1.450          H  
ATOM  26176  N   ILE C 404     -46.718  24.770  -3.618  1.00  0.890          N  
ATOM  26177  CA  ILE C 404     -45.523  25.587  -3.559  1.00  0.890          C  
ATOM  26178  C   ILE C 404     -45.282  26.014  -2.154  1.00  0.880          C  
ATOM  26179  O   ILE C 404     -46.212  26.372  -1.440  1.00  0.870          O  
ATOM  26180  CB  ILE C 404     -45.579  26.790  -4.520  1.00  1.250          C  
ATOM  26181  CG1 ILE C 404     -45.664  26.251  -5.935  1.00  1.250          C  
ATOM  26182  CG2 ILE C 404     -44.326  27.679  -4.320  1.00  1.250          C  
ATOM  26183  CD1 ILE C 404     -46.022  27.250  -7.003  1.00  1.250          C  
ATOM  26184  H   ILE C 404     -47.648  25.202  -3.648  1.00  1.070          H  
ATOM  26185  HA  ILE C 404     -44.678  24.977  -3.863  1.00  1.070          H  
ATOM  26186  HB  ILE C 404     -46.458  27.364  -4.347  1.00  1.500          H  
ATOM  26187 1HG1 ILE C 404     -44.706  25.820  -6.170  1.00  1.500          H  
ATOM  26188 2HG1 ILE C 404     -46.419  25.462  -5.960  1.00  1.500          H  
ATOM  26189 1HG2 ILE C 404     -44.345  28.495  -4.989  1.00  1.500          H  
ATOM  26190 2HG2 ILE C 404     -44.285  28.073  -3.307  1.00  1.500          H  
ATOM  26191 3HG2 ILE C 404     -43.446  27.095  -4.512  1.00  1.500          H  
ATOM  26192 1HD1 ILE C 404     -46.062  26.747  -7.975  1.00  1.500          H  
ATOM  26193 2HD1 ILE C 404     -46.998  27.676  -6.781  1.00  1.500          H  
ATOM  26194 3HD1 ILE C 404     -45.293  28.032  -7.052  1.00  1.500          H  
ATOM  26195  N   HIS C 405     -44.055  25.936  -1.710  1.00  0.890          N  
ATOM  26196  CA  HIS C 405     -43.793  26.335  -0.359  1.00  0.890          C  
ATOM  26197  C   HIS C 405     -42.511  27.113  -0.205  1.00  0.880          C  
ATOM  26198  O   HIS C 405     -41.619  27.107  -1.063  1.00  0.890          O  
ATOM  26199  CB  HIS C 405     -43.765  25.091   0.530  1.00  1.250          C  
ATOM  26200  CG  HIS C 405     -42.646  24.133   0.201  1.00  1.250          C  
ATOM  26201  ND1 HIS C 405     -41.401  24.199   0.791  1.00  1.250          N  
ATOM  26202  CD2 HIS C 405     -42.590  23.101  -0.679  1.00  1.250          C  
ATOM  26203  CE1 HIS C 405     -40.638  23.222   0.313  1.00  1.250          C  
ATOM  26204  NE2 HIS C 405     -41.335  22.538  -0.574  1.00  1.250          N  
ATOM  26205  H   HIS C 405     -43.311  25.579  -2.312  1.00  1.070          H  
ATOM  26206  HA  HIS C 405     -44.595  26.977  -0.016  1.00  1.070          H  
ATOM  26207 1HB  HIS C 405     -43.668  25.394   1.574  1.00  1.500          H  
ATOM  26208 2HB  HIS C 405     -44.712  24.556   0.434  1.00  1.500          H  
ATOM  26209  HD2 HIS C 405     -43.397  22.769  -1.336  1.00  1.500          H  
ATOM  26210  HE1 HIS C 405     -39.607  23.013   0.598  1.00  1.500          H  
ATOM  26211  HE2 HIS C 405     -40.995  21.700  -1.114  1.00  1.500          H  
ATOM  26212  N   GLN C 406     -42.461  27.838   0.897  1.00  0.880          N  
ATOM  26213  CA  GLN C 406     -41.293  28.587   1.314  1.00  0.860          C  
ATOM  26214  C   GLN C 406     -41.327  28.734   2.813  1.00  0.850          C  
ATOM  26215  O   GLN C 406     -42.397  28.663   3.427  1.00  0.830          O  
ATOM  26216  CB  GLN C 406     -41.236  29.967   0.660  1.00  1.210          C  
ATOM  26217  CG  GLN C 406     -42.381  30.881   1.020  1.00  1.210          C  
ATOM  26218  CD  GLN C 406     -42.257  32.225   0.348  1.00  1.210          C  
ATOM  26219  OE1 GLN C 406     -41.424  33.042   0.762  1.00  1.210          O  
ATOM  26220  NE2 GLN C 406     -43.047  32.469  -0.686  1.00  1.210          N  
ATOM  26221  H   GLN C 406     -43.298  27.826   1.491  1.00  1.060          H  
ATOM  26222  HA  GLN C 406     -40.396  28.030   1.043  1.00  1.030          H  
ATOM  26223 1HB  GLN C 406     -40.299  30.464   0.921  1.00  1.450          H  
ATOM  26224 2HB  GLN C 406     -41.251  29.848  -0.408  1.00  1.450          H  
ATOM  26225 1HG  GLN C 406     -43.290  30.411   0.688  1.00  1.450          H  
ATOM  26226 2HG  GLN C 406     -42.411  31.041   2.096  1.00  1.450          H  
ATOM  26227 1HE2 GLN C 406     -42.983  33.363  -1.189  1.00  1.450          H  
ATOM  26228 2HE2 GLN C 406     -43.706  31.782  -0.994  1.00  1.450          H  
ATOM  26229  N   ALA C 407     -40.177  28.971   3.415  1.00  0.870          N  
ATOM  26230  CA  ALA C 407     -40.176  29.212   4.839  1.00  0.870          C  
ATOM  26231  C   ALA C 407     -38.968  30.029   5.248  1.00  0.870          C  
ATOM  26232  O   ALA C 407     -37.904  29.917   4.633  1.00  0.870          O  
ATOM  26233  CB  ALA C 407     -40.220  27.891   5.576  1.00  1.220          C  
ATOM  26234  H   ALA C 407     -39.316  29.006   2.888  1.00  1.040          H  
ATOM  26235  HA  ALA C 407     -41.061  29.791   5.065  1.00  1.040          H  
ATOM  26236 1HB  ALA C 407     -40.270  28.068   6.639  1.00  1.460          H  
ATOM  26237 2HB  ALA C 407     -41.094  27.367   5.261  1.00  1.460          H  
ATOM  26238 3HB  ALA C 407     -39.346  27.304   5.339  1.00  1.460          H  
ATOM  26239  N   GLU C 408     -39.114  30.789   6.333  1.00  0.870          N  
ATOM  26240  CA  GLU C 408     -38.030  31.627   6.855  1.00  0.870          C  
ATOM  26241  C   GLU C 408     -37.972  31.669   8.381  1.00  0.860          C  
ATOM  26242  O   GLU C 408     -38.983  31.493   9.071  1.00  0.860          O  
ATOM  26243  CB  GLU C 408     -38.198  33.059   6.324  1.00  1.220          C  
ATOM  26244  CG  GLU C 408     -39.502  33.776   6.793  1.00  1.220          C  
ATOM  26245  CD  GLU C 408     -39.670  35.179   6.219  1.00  1.220          C  
ATOM  26246  OE1 GLU C 408     -38.777  35.971   6.387  1.00  1.220          O  
ATOM  26247  OE2 GLU C 408     -40.694  35.459   5.618  1.00  1.220          O  
ATOM  26248  H   GLU C 408     -40.035  30.792   6.779  1.00  1.040          H  
ATOM  26249  HA  GLU C 408     -37.080  31.228   6.499  1.00  1.040          H  
ATOM  26250 1HB  GLU C 408     -37.345  33.663   6.644  1.00  1.460          H  
ATOM  26251 2HB  GLU C 408     -38.193  33.042   5.232  1.00  1.460          H  
ATOM  26252 1HG  GLU C 408     -40.364  33.168   6.508  1.00  1.460          H  
ATOM  26253 2HG  GLU C 408     -39.491  33.845   7.882  1.00  1.460          H  
ATOM  26254  N   CYS C 409     -36.784  31.943   8.912  1.00  0.870          N  
ATOM  26255  CA  CYS C 409     -36.596  32.062  10.353  1.00  0.860          C  
ATOM  26256  C   CYS C 409     -36.974  33.415  10.918  1.00  0.850          C  
ATOM  26257  O   CYS C 409     -36.883  34.448  10.251  1.00  0.830          O  
ATOM  26258  CB  CYS C 409     -35.163  31.771  10.761  1.00  1.210          C  
ATOM  26259  SG  CYS C 409     -34.655  30.077  10.627  1.00  1.210          S  
ATOM  26260  H   CYS C 409     -35.990  32.085   8.280  1.00  1.040          H  
ATOM  26261  HA  CYS C 409     -37.225  31.313  10.836  1.00  1.030          H  
ATOM  26262 1HB  CYS C 409     -34.493  32.346  10.135  1.00  1.450          H  
ATOM  26263 2HB  CYS C 409     -35.003  32.098  11.770  1.00  1.450          H  
ATOM  26264  HG  CYS C 409     -33.328  30.399  10.625  1.00  1.450          H  
ATOM  26265  N   GLN C 410     -37.334  33.391  12.195  1.00  0.890          N  
ATOM  26266  CA  GLN C 410     -37.707  34.564  12.965  1.00  0.900          C  
ATOM  26267  C   GLN C 410     -36.469  35.298  13.475  1.00  0.910          C  
ATOM  26268  O   GLN C 410     -35.351  34.757  13.506  1.00  0.900          O  
ATOM  26269  CB  GLN C 410     -38.611  34.165  14.141  1.00  1.260          C  
ATOM  26270  CG  GLN C 410     -39.965  33.564  13.753  1.00  1.260          C  
ATOM  26271  CD  GLN C 410     -40.797  33.193  14.982  1.00  1.260          C  
ATOM  26272  OE1 GLN C 410     -40.274  32.624  15.952  1.00  1.260          O  
ATOM  26273  NE2 GLN C 410     -42.077  33.528  14.949  1.00  1.260          N  
ATOM  26274  H   GLN C 410     -37.355  32.488  12.659  1.00  1.070          H  
ATOM  26275  HA  GLN C 410     -38.259  35.243  12.315  1.00  1.080          H  
ATOM  26276 1HB  GLN C 410     -38.124  33.443  14.736  1.00  1.510          H  
ATOM  26277 2HB  GLN C 410     -38.790  35.034  14.775  1.00  1.510          H  
ATOM  26278 1HG  GLN C 410     -40.524  34.287  13.160  1.00  1.510          H  
ATOM  26279 2HG  GLN C 410     -39.796  32.656  13.169  1.00  1.510          H  
ATOM  26280 1HE2 GLN C 410     -42.674  33.323  15.725  1.00  1.510          H  
ATOM  26281 2HE2 GLN C 410     -42.452  33.994  14.147  1.00  1.510          H  
ATOM  26282  N   ASP C 411     -36.647  36.553  13.863  1.00  0.940          N  
ATOM  26283  CA  ASP C 411     -35.524  37.315  14.385  1.00  0.950          C  
ATOM  26284  C   ASP C 411     -35.018  36.725  15.709  1.00  0.950          C  
ATOM  26285  O   ASP C 411     -35.774  36.587  16.675  1.00  0.940          O  
ATOM  26286  CB  ASP C 411     -35.885  38.786  14.578  1.00  1.330          C  
ATOM  26287  CG  ASP C 411     -34.659  39.620  14.925  1.00  1.330          C  
ATOM  26288  OD1 ASP C 411     -33.612  39.027  15.095  1.00  1.330          O  
ATOM  26289  OD2 ASP C 411     -34.765  40.824  15.004  1.00  1.330          O  
ATOM  26290  H   ASP C 411     -37.561  36.982  13.810  1.00  1.130          H  
ATOM  26291  HA  ASP C 411     -34.712  37.266  13.659  1.00  1.140          H  
ATOM  26292 1HB  ASP C 411     -36.333  39.180  13.666  1.00  1.590          H  
ATOM  26293 2HB  ASP C 411     -36.617  38.883  15.380  1.00  1.590          H  
ATOM  26294  N   GLY C 412     -33.767  36.269  15.702  1.00  0.950          N  
ATOM  26295  CA  GLY C 412     -33.130  35.640  16.854  1.00  0.950          C  
ATOM  26296  C   GLY C 412     -33.442  34.157  17.044  1.00  0.930          C  
ATOM  26297  O   GLY C 412     -32.974  33.548  18.007  1.00  0.940          O  
ATOM  26298  H   GLY C 412     -33.220  36.466  14.877  1.00  1.140          H  
ATOM  26299 1HA  GLY C 412     -32.051  35.768  16.768  1.00  1.140          H  
ATOM  26300 2HA  GLY C 412     -33.429  36.181  17.750  1.00  1.140          H  
ATOM  26301  N   VAL C 413     -34.220  33.559  16.143  1.00  0.910          N  
ATOM  26302  CA  VAL C 413     -34.576  32.163  16.336  1.00  0.900          C  
ATOM  26303  C   VAL C 413     -34.205  31.289  15.147  1.00  0.880          C  
ATOM  26304  O   VAL C 413     -34.615  31.543  14.027  1.00  0.880          O  
ATOM  26305  CB  VAL C 413     -36.093  32.064  16.573  1.00  1.260          C  
ATOM  26306  CG1 VAL C 413     -36.523  30.640  16.811  1.00  1.260          C  
ATOM  26307  CG2 VAL C 413     -36.498  32.947  17.705  1.00  1.260          C  
ATOM  26308  H   VAL C 413     -34.573  34.080  15.334  1.00  1.090          H  
ATOM  26309  HA  VAL C 413     -34.055  31.785  17.214  1.00  1.080          H  
ATOM  26310  HB  VAL C 413     -36.585  32.382  15.693  1.00  1.520          H  
ATOM  26311 1HG1 VAL C 413     -37.585  30.622  16.954  1.00  1.520          H  
ATOM  26312 2HG1 VAL C 413     -36.270  30.037  15.961  1.00  1.520          H  
ATOM  26313 3HG1 VAL C 413     -36.036  30.245  17.699  1.00  1.520          H  
ATOM  26314 1HG2 VAL C 413     -37.562  32.883  17.818  1.00  1.520          H  
ATOM  26315 2HG2 VAL C 413     -36.003  32.624  18.617  1.00  1.520          H  
ATOM  26316 3HG2 VAL C 413     -36.227  33.981  17.493  1.00  1.520          H  
ATOM  26317  N   HIS C 414     -33.426  30.261  15.410  1.00  0.860          N  
ATOM  26318  CA  HIS C 414     -33.001  29.286  14.408  1.00  0.830          C  
ATOM  26319  C   HIS C 414     -34.085  28.236  14.207  1.00  0.810          C  
ATOM  26320  O   HIS C 414     -35.100  28.258  14.919  1.00  0.810          O  
ATOM  26321  CB  HIS C 414     -31.717  28.622  14.879  1.00  1.170          C  
ATOM  26322  CG  HIS C 414     -31.911  27.966  16.185  1.00  1.170          C  
ATOM  26323  ND1 HIS C 414     -32.588  26.776  16.344  1.00  1.170          N  
ATOM  26324  CD2 HIS C 414     -31.530  28.354  17.416  1.00  1.170          C  
ATOM  26325  CE1 HIS C 414     -32.614  26.465  17.621  1.00  1.170          C  
ATOM  26326  NE2 HIS C 414     -31.975  27.412  18.288  1.00  1.170          N  
ATOM  26327  H   HIS C 414     -33.125  30.141  16.368  1.00  1.030          H  
ATOM  26328  HA  HIS C 414     -32.818  29.776  13.450  1.00  1.000          H  
ATOM  26329 1HB  HIS C 414     -31.391  27.878  14.151  1.00  1.410          H  
ATOM  26330 2HB  HIS C 414     -30.932  29.352  14.982  1.00  1.410          H  
ATOM  26331  HD2 HIS C 414     -30.968  29.253  17.673  1.00  1.410          H  
ATOM  26332  HE1 HIS C 414     -33.075  25.578  18.053  1.00  1.410          H  
ATOM  26333  HE2 HIS C 414     -31.811  27.445  19.307  1.00  1.410          H  
ATOM  26334  N   SER C 415     -33.882  27.317  13.254  1.00  0.810          N  
ATOM  26335  CA  SER C 415     -34.840  26.221  13.107  1.00  0.810          C  
ATOM  26336  C   SER C 415     -34.279  24.943  12.474  1.00  0.800          C  
ATOM  26337  O   SER C 415     -33.473  24.972  11.536  1.00  0.830          O  
ATOM  26338  CB  SER C 415     -36.014  26.697  12.300  1.00  1.130          C  
ATOM  26339  OG  SER C 415     -35.620  27.023  10.998  1.00  1.130          O  
ATOM  26340  H   SER C 415     -33.074  27.395  12.635  1.00  0.970          H  
ATOM  26341  HA  SER C 415     -35.193  25.963  14.102  1.00  0.970          H  
ATOM  26342 1HB  SER C 415     -36.777  25.920  12.280  1.00  1.360          H  
ATOM  26343 2HB  SER C 415     -36.446  27.569  12.777  1.00  1.360          H  
ATOM  26344  HG  SER C 415     -36.372  27.461  10.607  1.00  1.360          H  
ATOM  26345  N   LEU C 416     -34.783  23.800  12.955  1.00  0.770          N  
ATOM  26346  CA  LEU C 416     -34.420  22.476  12.451  1.00  0.760          C  
ATOM  26347  C   LEU C 416     -35.639  21.629  12.121  1.00  0.750          C  
ATOM  26348  O   LEU C 416     -36.478  21.387  12.998  1.00  0.760          O  
ATOM  26349  CB  LEU C 416     -33.622  21.715  13.511  1.00  1.070          C  
ATOM  26350  CG  LEU C 416     -33.190  20.254  13.196  1.00  1.070          C  
ATOM  26351  CD1 LEU C 416     -32.182  20.205  12.079  1.00  1.070          C  
ATOM  26352  CD2 LEU C 416     -32.628  19.657  14.435  1.00  1.070          C  
ATOM  26353  H   LEU C 416     -35.428  23.873  13.748  1.00  0.920          H  
ATOM  26354  HA  LEU C 416     -33.824  22.610  11.565  1.00  0.910          H  
ATOM  26355 1HB  LEU C 416     -32.738  22.290  13.772  1.00  1.280          H  
ATOM  26356 2HB  LEU C 416     -34.250  21.651  14.376  1.00  1.280          H  
ATOM  26357  HG  LEU C 416     -34.049  19.682  12.887  1.00  1.280          H  
ATOM  26358 1HD1 LEU C 416     -31.913  19.179  11.921  1.00  1.280          H  
ATOM  26359 2HD1 LEU C 416     -32.597  20.617  11.170  1.00  1.280          H  
ATOM  26360 3HD1 LEU C 416     -31.303  20.762  12.361  1.00  1.280          H  
ATOM  26361 1HD2 LEU C 416     -32.341  18.642  14.252  1.00  1.280          H  
ATOM  26362 2HD2 LEU C 416     -31.761  20.233  14.749  1.00  1.280          H  
ATOM  26363 3HD2 LEU C 416     -33.379  19.679  15.221  1.00  1.280          H  
ATOM  26364  N   HIS C 417     -35.696  21.106  10.895  1.00  0.740          N  
ATOM  26365  CA  HIS C 417     -36.812  20.248  10.494  1.00  0.740          C  
ATOM  26366  C   HIS C 417     -36.378  18.966   9.805  1.00  0.720          C  
ATOM  26367  O   HIS C 417     -35.387  18.920   9.072  1.00  0.710          O  
ATOM  26368  CB  HIS C 417     -37.746  20.930   9.464  1.00  1.040          C  
ATOM  26369  CG  HIS C 417     -38.470  22.147   9.896  1.00  1.040          C  
ATOM  26370  ND1 HIS C 417     -37.864  23.355  10.017  1.00  1.040          N  
ATOM  26371  CD2 HIS C 417     -39.763  22.349  10.203  1.00  1.040          C  
ATOM  26372  CE1 HIS C 417     -38.740  24.242  10.388  1.00  1.040          C  
ATOM  26373  NE2 HIS C 417     -39.907  23.677  10.492  1.00  1.040          N  
ATOM  26374  H   HIS C 417     -34.956  21.352  10.231  1.00  0.890          H  
ATOM  26375  HA  HIS C 417     -37.393  19.976  11.370  1.00  0.890          H  
ATOM  26376 1HB  HIS C 417     -37.173  21.178   8.574  1.00  1.240          H  
ATOM  26377 2HB  HIS C 417     -38.504  20.203   9.160  1.00  1.240          H  
ATOM  26378  HD1 HIS C 417     -36.944  23.596   9.717  1.00  1.240          H  
ATOM  26379  HD2 HIS C 417     -40.615  21.697  10.250  1.00  1.240          H  
ATOM  26380  HE1 HIS C 417     -38.435  25.227  10.563  1.00  1.240          H  
ATOM  26381  N   LEU C 418     -37.180  17.927   9.970  1.00  0.710          N  
ATOM  26382  CA  LEU C 418     -36.986  16.719   9.178  1.00  0.700          C  
ATOM  26383  C   LEU C 418     -38.139  16.662   8.195  1.00  0.690          C  
ATOM  26384  O   LEU C 418     -39.300  16.817   8.574  1.00  0.700          O  
ATOM  26385  CB  LEU C 418     -36.936  15.435  10.044  1.00  0.980          C  
ATOM  26386  CG  LEU C 418     -36.797  14.028   9.295  1.00  0.980          C  
ATOM  26387  CD1 LEU C 418     -35.433  13.911   8.614  1.00  0.980          C  
ATOM  26388  CD2 LEU C 418     -36.957  12.901  10.305  1.00  0.980          C  
ATOM  26389  H   LEU C 418     -37.968  18.018  10.621  1.00  0.850          H  
ATOM  26390  HA  LEU C 418     -36.060  16.799   8.615  1.00  0.840          H  
ATOM  26391 1HB  LEU C 418     -36.060  15.510  10.658  1.00  1.180          H  
ATOM  26392 2HB  LEU C 418     -37.809  15.401  10.689  1.00  1.180          H  
ATOM  26393  HG  LEU C 418     -37.572  13.943   8.527  1.00  1.180          H  
ATOM  26394 1HD1 LEU C 418     -35.350  12.955   8.123  1.00  1.180          H  
ATOM  26395 2HD1 LEU C 418     -35.306  14.697   7.884  1.00  1.180          H  
ATOM  26396 3HD1 LEU C 418     -34.663  13.980   9.368  1.00  1.180          H  
ATOM  26397 1HD2 LEU C 418     -36.875  11.937   9.804  1.00  1.180          H  
ATOM  26398 2HD2 LEU C 418     -36.184  12.979  11.070  1.00  1.180          H  
ATOM  26399 3HD2 LEU C 418     -37.916  12.980  10.755  1.00  1.180          H  
ATOM  26400  N   THR C 419     -37.842  16.501   6.926  1.00  0.690          N  
ATOM  26401  CA  THR C 419     -38.918  16.376   5.968  1.00  0.700          C  
ATOM  26402  C   THR C 419     -38.951  14.946   5.499  1.00  0.680          C  
ATOM  26403  O   THR C 419     -37.944  14.395   5.068  1.00  0.680          O  
ATOM  26404  CB  THR C 419     -38.788  17.331   4.756  1.00  0.980          C  
ATOM  26405  OG1 THR C 419     -38.804  18.692   5.212  1.00  0.980          O  
ATOM  26406  CG2 THR C 419     -39.991  17.116   3.780  1.00  0.980          C  
ATOM  26407  H   THR C 419     -36.869  16.442   6.636  1.00  0.830          H  
ATOM  26408  HA  THR C 419     -39.865  16.590   6.454  1.00  0.840          H  
ATOM  26409  HB  THR C 419     -37.853  17.137   4.235  1.00  1.170          H  
ATOM  26410  HG1 THR C 419     -38.018  18.854   5.739  1.00  1.170          H  
ATOM  26411 1HG2 THR C 419     -39.898  17.799   2.938  1.00  1.170          H  
ATOM  26412 2HG2 THR C 419     -40.001  16.092   3.405  1.00  1.170          H  
ATOM  26413 3HG2 THR C 419     -40.926  17.314   4.306  1.00  1.170          H  
ATOM  26414  N   LEU C 420     -40.120  14.360   5.597  1.00  0.670          N  
ATOM  26415  CA  LEU C 420     -40.443  13.012   5.171  1.00  0.700          C  
ATOM  26416  C   LEU C 420     -41.038  13.065   3.772  1.00  0.720          C  
ATOM  26417  O   LEU C 420     -41.988  13.811   3.510  1.00  0.770          O  
ATOM  26418  CB  LEU C 420     -41.391  12.403   6.215  1.00  0.970          C  
ATOM  26419  CG  LEU C 420     -42.160  11.105   5.864  1.00  0.970          C  
ATOM  26420  CD1 LEU C 420     -41.233   9.962   5.711  1.00  0.970          C  
ATOM  26421  CD2 LEU C 420     -43.183  10.839   6.960  1.00  0.970          C  
ATOM  26422  H   LEU C 420     -40.865  14.928   5.992  1.00  0.800          H  
ATOM  26423  HA  LEU C 420     -39.525  12.424   5.133  1.00  0.840          H  
ATOM  26424 1HB  LEU C 420     -40.755  12.128   7.054  1.00  1.160          H  
ATOM  26425 2HB  LEU C 420     -42.025  13.150   6.588  1.00  1.160          H  
ATOM  26426  HG  LEU C 420     -42.683  11.244   4.913  1.00  1.160          H  
ATOM  26427 1HD1 LEU C 420     -41.794   9.072   5.468  1.00  1.160          H  
ATOM  26428 2HD1 LEU C 420     -40.505  10.155   4.920  1.00  1.160          H  
ATOM  26429 3HD1 LEU C 420     -40.730   9.830   6.651  1.00  1.160          H  
ATOM  26430 1HD2 LEU C 420     -43.747   9.960   6.711  1.00  1.160          H  
ATOM  26431 2HD2 LEU C 420     -42.679  10.695   7.913  1.00  1.160          H  
ATOM  26432 3HD2 LEU C 420     -43.857  11.670   7.041  1.00  1.160          H  
ATOM  26433  N   SER C 421     -40.458  12.298   2.849  1.00  0.670          N  
ATOM  26434  CA  SER C 421     -40.886  12.365   1.454  1.00  0.660          C  
ATOM  26435  C   SER C 421     -41.300  11.043   0.833  1.00  0.630          C  
ATOM  26436  O   SER C 421     -40.536  10.067   0.839  1.00  0.620          O  
ATOM  26437  CB  SER C 421     -39.737  12.908   0.619  1.00  0.930          C  
ATOM  26438  OG  SER C 421     -39.390  14.219   0.985  1.00  0.930          O  
ATOM  26439  H   SER C 421     -39.685  11.687   3.118  1.00  0.800          H  
ATOM  26440  HA  SER C 421     -41.733  13.042   1.392  1.00  0.790          H  
ATOM  26441 1HB  SER C 421     -38.871  12.259   0.744  1.00  1.110          H  
ATOM  26442 2HB  SER C 421     -40.013  12.873  -0.426  1.00  1.110          H  
ATOM  26443  HG  SER C 421     -38.763  14.513   0.325  1.00  1.110          H  
ATOM  26444  N   THR C 422     -42.503  10.995   0.265  1.00  0.640          N  
ATOM  26445  CA  THR C 422     -42.890   9.737  -0.382  1.00  0.640          C  
ATOM  26446  C   THR C 422     -43.752   9.848  -1.666  1.00  0.670          C  
ATOM  26447  O   THR C 422     -44.067  10.942  -2.147  1.00  0.660          O  
ATOM  26448  CB  THR C 422     -43.505   8.785   0.651  1.00  0.900          C  
ATOM  26449  OG1 THR C 422     -43.638   7.489   0.035  1.00  0.900          O  
ATOM  26450  CG2 THR C 422     -44.807   9.328   1.168  1.00  0.900          C  
ATOM  26451  H   THR C 422     -43.110  11.825   0.319  1.00  0.770          H  
ATOM  26452  HA  THR C 422     -41.969   9.243  -0.695  1.00  0.770          H  
ATOM  26453  HB  THR C 422     -42.828   8.679   1.496  1.00  1.080          H  
ATOM  26454  HG1 THR C 422     -42.714   7.092  -0.004  1.00  1.080          H  
ATOM  26455 1HG2 THR C 422     -45.228   8.651   1.889  1.00  1.080          H  
ATOM  26456 2HG2 THR C 422     -44.634  10.297   1.638  1.00  1.080          H  
ATOM  26457 3HG2 THR C 422     -45.461   9.450   0.378  1.00  1.080          H  
ATOM  26458  N   TYR C 423     -44.112   8.679  -2.211  1.00  0.690          N  
ATOM  26459  CA  TYR C 423     -44.865   8.482  -3.466  1.00  0.730          C  
ATOM  26460  C   TYR C 423     -44.243   9.156  -4.698  1.00  0.750          C  
ATOM  26461  O   TYR C 423     -44.964   9.636  -5.577  1.00  0.770          O  
ATOM  26462  CB  TYR C 423     -46.327   8.917  -3.311  1.00  1.010          C  
ATOM  26463  CG  TYR C 423     -47.073   8.123  -2.273  1.00  1.010          C  
ATOM  26464  CD1 TYR C 423     -47.438   8.695  -1.081  1.00  1.010          C  
ATOM  26465  CD2 TYR C 423     -47.372   6.809  -2.515  1.00  1.010          C  
ATOM  26466  CE1 TYR C 423     -48.099   7.963  -0.123  1.00  1.010          C  
ATOM  26467  CE2 TYR C 423     -48.034   6.077  -1.572  1.00  1.010          C  
ATOM  26468  CZ  TYR C 423     -48.401   6.654  -0.380  1.00  1.010          C  
ATOM  26469  OH  TYR C 423     -49.056   5.914   0.548  1.00  1.010          O  
ATOM  26470  H   TYR C 423     -43.854   7.868  -1.660  1.00  0.830          H  
ATOM  26471  HA  TYR C 423     -44.873   7.417  -3.676  1.00  0.880          H  
ATOM  26472 1HB  TYR C 423     -46.371   9.970  -3.037  1.00  1.210          H  
ATOM  26473 2HB  TYR C 423     -46.846   8.804  -4.263  1.00  1.210          H  
ATOM  26474  HD1 TYR C 423     -47.196   9.726  -0.894  1.00  1.210          H  
ATOM  26475  HD2 TYR C 423     -47.086   6.347  -3.453  1.00  1.210          H  
ATOM  26476  HE1 TYR C 423     -48.383   8.419   0.824  1.00  1.210          H  
ATOM  26477  HE2 TYR C 423     -48.274   5.032  -1.772  1.00  1.210          H  
ATOM  26478  HH  TYR C 423     -48.947   4.968   0.331  1.00  1.210          H  
ATOM  26479  N   GLN C 424     -42.913   9.138  -4.803  1.00  0.750          N  
ATOM  26480  CA  GLN C 424     -42.260   9.757  -5.954  1.00  0.770          C  
ATOM  26481  C   GLN C 424     -42.455   8.887  -7.186  1.00  0.790          C  
ATOM  26482  O   GLN C 424     -42.080   7.718  -7.173  1.00  0.820          O  
ATOM  26483  CB  GLN C 424     -40.758   9.907  -5.696  1.00  1.070          C  
ATOM  26484  CG  GLN C 424     -40.017  10.699  -6.751  1.00  1.070          C  
ATOM  26485  CD  GLN C 424     -38.575  10.911  -6.382  1.00  1.070          C  
ATOM  26486  OE1 GLN C 424     -37.925   9.998  -5.859  1.00  1.070          O  
ATOM  26487  NE2 GLN C 424     -38.061  12.107  -6.635  1.00  1.070          N  
ATOM  26488  H   GLN C 424     -42.367   8.696  -4.074  1.00  0.900          H  
ATOM  26489  HA  GLN C 424     -42.706  10.737  -6.137  1.00  0.920          H  
ATOM  26490 1HB  GLN C 424     -40.573  10.340  -4.733  1.00  1.280          H  
ATOM  26491 2HB  GLN C 424     -40.309   8.915  -5.681  1.00  1.280          H  
ATOM  26492 1HG  GLN C 424     -40.044  10.155  -7.689  1.00  1.280          H  
ATOM  26493 2HG  GLN C 424     -40.491  11.680  -6.866  1.00  1.280          H  
ATOM  26494 1HE2 GLN C 424     -37.113  12.309  -6.407  1.00  1.280          H  
ATOM  26495 2HE2 GLN C 424     -38.644  12.848  -7.066  1.00  1.280          H  
ATOM  26496  N   ARG C 425     -43.024   9.449  -8.257  1.00  0.770          N  
ATOM  26497  CA  ARG C 425     -43.260   8.695  -9.495  1.00  0.760          C  
ATOM  26498  C   ARG C 425     -43.938   7.340  -9.252  1.00  0.760          C  
ATOM  26499  O   ARG C 425     -43.499   6.309  -9.766  1.00  0.750          O  
ATOM  26500  CB  ARG C 425     -41.969   8.503 -10.288  1.00  1.070          C  
ATOM  26501  CG  ARG C 425     -41.256   9.808 -10.754  1.00  1.070          C  
ATOM  26502  CD  ARG C 425     -42.087  10.593 -11.743  1.00  1.070          C  
ATOM  26503  NE  ARG C 425     -42.391   9.818 -12.958  1.00  1.070          N  
ATOM  26504  CZ  ARG C 425     -41.651   9.745 -14.077  1.00  1.070          C  
ATOM  26505  NH1 ARG C 425     -40.524  10.426 -14.221  1.00  1.070          N  
ATOM  26506  NH2 ARG C 425     -42.100   8.961 -15.035  1.00  1.070          N  
ATOM  26507  H   ARG C 425     -43.317  10.417  -8.209  1.00  0.920          H  
ATOM  26508  HA  ARG C 425     -43.949   9.269 -10.114  1.00  0.910          H  
ATOM  26509 1HB  ARG C 425     -41.258   7.934  -9.692  1.00  1.280          H  
ATOM  26510 2HB  ARG C 425     -42.185   7.912 -11.180  1.00  1.280          H  
ATOM  26511 1HG  ARG C 425     -41.066  10.446  -9.893  1.00  1.280          H  
ATOM  26512 2HG  ARG C 425     -40.312   9.549 -11.228  1.00  1.280          H  
ATOM  26513 1HD  ARG C 425     -43.019  10.900 -11.292  1.00  1.280          H  
ATOM  26514 2HD  ARG C 425     -41.548  11.493 -12.033  1.00  1.280          H  
ATOM  26515  HE  ARG C 425     -43.250   9.233 -12.961  1.00  1.280          H  
ATOM  26516 1HH1 ARG C 425     -40.197  11.025 -13.479  1.00  1.280          H  
ATOM  26517 2HH1 ARG C 425     -39.992  10.348 -15.076  1.00  1.280          H  
ATOM  26518 1HH2 ARG C 425     -42.980   8.440 -14.852  1.00  1.280          H  
ATOM  26519 2HH2 ARG C 425     -41.604   8.856 -15.907  1.00  1.280          H  
ATOM  26520  N   ASN C 426     -45.018   7.351  -8.473  1.00  0.780          N  
ATOM  26521  CA  ASN C 426     -45.781   6.144  -8.169  1.00  0.770          C  
ATOM  26522  C   ASN C 426     -47.241   6.377  -8.517  1.00  0.760          C  
ATOM  26523  O   ASN C 426     -48.125   6.150  -7.678  1.00  0.740          O  
ATOM  26524  CB  ASN C 426     -45.643   5.750  -6.702  1.00  1.080          C  
ATOM  26525  CG  ASN C 426     -46.089   4.299  -6.431  1.00  1.080          C  
ATOM  26526  OD1 ASN C 426     -45.873   3.419  -7.275  1.00  1.080          O  
ATOM  26527  ND2 ASN C 426     -46.693   4.046  -5.291  1.00  1.080          N  
ATOM  26528  H   ASN C 426     -45.305   8.236  -8.075  1.00  0.940          H  
ATOM  26529  HA  ASN C 426     -45.420   5.328  -8.796  1.00  0.920          H  
ATOM  26530 1HB  ASN C 426     -44.599   5.864  -6.398  1.00  1.300          H  
ATOM  26531 2HB  ASN C 426     -46.235   6.429  -6.084  1.00  1.300          H  
ATOM  26532 1HD2 ASN C 426     -46.995   3.113  -5.075  1.00  1.300          H  
ATOM  26533 2HD2 ASN C 426     -46.863   4.777  -4.638  1.00  1.300          H  
ATOM  26534  N   THR C 427     -47.478   6.928  -9.717  1.00  0.770          N  
ATOM  26535  CA  THR C 427     -48.809   7.314 -10.167  1.00  0.760          C  
ATOM  26536  C   THR C 427     -49.408   6.390 -11.208  1.00  0.780          C  
ATOM  26537  O   THR C 427     -48.717   5.562 -11.818  1.00  0.820          O  
ATOM  26538  CB  THR C 427     -48.771   8.746 -10.741  1.00  1.070          C  
ATOM  26539  OG1 THR C 427     -47.969   8.774 -11.935  1.00  1.070          O  
ATOM  26540  CG2 THR C 427     -48.213   9.728  -9.727  1.00  1.070          C  
ATOM  26541  H   THR C 427     -46.697   7.081 -10.375  1.00  0.920          H  
ATOM  26542  HA  THR C 427     -49.476   7.298  -9.322  1.00  0.910          H  
ATOM  26543  HB  THR C 427     -49.778   9.050 -11.003  1.00  1.280          H  
ATOM  26544  HG1 THR C 427     -47.061   8.471 -11.750  1.00  1.280          H  
ATOM  26545 1HG2 THR C 427     -48.207  10.728 -10.156  1.00  1.280          H  
ATOM  26546 2HG2 THR C 427     -48.836   9.720  -8.837  1.00  1.280          H  
ATOM  26547 3HG2 THR C 427     -47.198   9.446  -9.463  1.00  1.280          H  
ATOM  26548  N   TRP C 428     -50.691   6.601 -11.471  1.00  0.750          N  
ATOM  26549  CA  TRP C 428     -51.429   5.840 -12.468  1.00  0.760          C  
ATOM  26550  C   TRP C 428     -50.774   5.940 -13.841  1.00  0.760          C  
ATOM  26551  O   TRP C 428     -50.678   4.934 -14.549  1.00  0.810          O  
ATOM  26552  CB  TRP C 428     -52.867   6.315 -12.471  1.00  1.060          C  
ATOM  26553  CG  TRP C 428     -53.668   5.717 -11.335  1.00  1.060          C  
ATOM  26554  CD1 TRP C 428     -54.061   6.337 -10.189  1.00  1.060          C  
ATOM  26555  CD2 TRP C 428     -54.207   4.374 -11.260  1.00  1.060          C  
ATOM  26556  NE1 TRP C 428     -54.789   5.477  -9.410  1.00  1.060          N  
ATOM  26557  CE2 TRP C 428     -54.897   4.279 -10.054  1.00  1.060          C  
ATOM  26558  CE3 TRP C 428     -54.166   3.264 -12.108  1.00  1.060          C  
ATOM  26559  CZ2 TRP C 428     -55.546   3.130  -9.680  1.00  1.060          C  
ATOM  26560  CZ3 TRP C 428     -54.831   2.128 -11.729  1.00  1.060          C  
ATOM  26561  CH2 TRP C 428     -55.502   2.065 -10.557  1.00  1.060          C  
ATOM  26562  H   TRP C 428     -51.171   7.310 -10.904  1.00  0.900          H  
ATOM  26563  HA  TRP C 428     -51.430   4.799 -12.176  1.00  0.910          H  
ATOM  26564 1HB  TRP C 428     -52.892   7.403 -12.362  1.00  1.270          H  
ATOM  26565 2HB  TRP C 428     -53.326   6.077 -13.403  1.00  1.270          H  
ATOM  26566  HD1 TRP C 428     -53.832   7.362  -9.923  1.00  1.270          H  
ATOM  26567  HE1 TRP C 428     -55.180   5.716  -8.505  1.00  1.270          H  
ATOM  26568  HE3 TRP C 428     -53.630   3.307 -13.055  1.00  1.270          H  
ATOM  26569  HZ2 TRP C 428     -56.088   3.050  -8.742  1.00  1.270          H  
ATOM  26570  HZ3 TRP C 428     -54.812   1.280 -12.382  1.00  1.270          H  
ATOM  26571  HH2 TRP C 428     -56.015   1.141 -10.304  1.00  1.270          H  
ATOM  26572  N   GLY C 429     -50.297   7.134 -14.196  1.00  0.710          N  
ATOM  26573  CA  GLY C 429     -49.590   7.395 -15.432  1.00  0.710          C  
ATOM  26574  C   GLY C 429     -48.274   6.619 -15.554  1.00  0.700          C  
ATOM  26575  O   GLY C 429     -47.855   6.299 -16.668  1.00  0.680          O  
ATOM  26576  H   GLY C 429     -50.439   7.942 -13.590  1.00  0.850          H  
ATOM  26577 1HA  GLY C 429     -50.232   7.164 -16.274  1.00  0.850          H  
ATOM  26578 2HA  GLY C 429     -49.386   8.456 -15.480  1.00  0.850          H  
ATOM  26579  N   ASP C 430     -47.621   6.278 -14.432  1.00  0.730          N  
ATOM  26580  CA  ASP C 430     -46.353   5.573 -14.514  1.00  0.750          C  
ATOM  26581  C   ASP C 430     -46.679   4.104 -14.709  1.00  0.780          C  
ATOM  26582  O   ASP C 430     -46.012   3.389 -15.469  1.00  0.780          O  
ATOM  26583  CB  ASP C 430     -45.562   5.730 -13.205  1.00  1.040          C  
ATOM  26584  CG  ASP C 430     -45.102   7.166 -12.869  1.00  1.040          C  
ATOM  26585  OD1 ASP C 430     -44.339   7.765 -13.616  1.00  1.040          O  
ATOM  26586  OD2 ASP C 430     -45.543   7.668 -11.826  1.00  1.040          O  
ATOM  26587  H   ASP C 430     -47.984   6.509 -13.508  1.00  0.880          H  
ATOM  26588  HA  ASP C 430     -45.775   5.940 -15.363  1.00  0.900          H  
ATOM  26589 1HB  ASP C 430     -46.177   5.369 -12.378  1.00  1.250          H  
ATOM  26590 2HB  ASP C 430     -44.681   5.092 -13.242  1.00  1.250          H  
ATOM  26591  N   PHE C 431     -47.758   3.668 -14.054  1.00  0.800          N  
ATOM  26592  CA  PHE C 431     -48.203   2.297 -14.179  1.00  0.840          C  
ATOM  26593  C   PHE C 431     -48.553   2.073 -15.658  1.00  0.810          C  
ATOM  26594  O   PHE C 431     -48.139   1.077 -16.258  1.00  0.820          O  
ATOM  26595  CB  PHE C 431     -49.409   2.015 -13.281  1.00  1.160          C  
ATOM  26596  CG  PHE C 431     -49.776   0.573 -13.224  1.00  1.160          C  
ATOM  26597  CD1 PHE C 431     -49.143  -0.259 -12.310  1.00  1.160          C  
ATOM  26598  CD2 PHE C 431     -50.685   0.019 -14.081  1.00  1.160          C  
ATOM  26599  CE1 PHE C 431     -49.425  -1.593 -12.269  1.00  1.160          C  
ATOM  26600  CE2 PHE C 431     -50.942  -1.322 -14.025  1.00  1.160          C  
ATOM  26601  CZ  PHE C 431     -50.307  -2.120 -13.119  1.00  1.160          C  
ATOM  26602  H   PHE C 431     -48.234   4.307 -13.408  1.00  0.960          H  
ATOM  26603  HA  PHE C 431     -47.390   1.626 -13.904  1.00  1.010          H  
ATOM  26604 1HB  PHE C 431     -49.183   2.355 -12.290  1.00  1.390          H  
ATOM  26605 2HB  PHE C 431     -50.272   2.578 -13.631  1.00  1.390          H  
ATOM  26606  HD1 PHE C 431     -48.409   0.160 -11.625  1.00  1.390          H  
ATOM  26607  HD2 PHE C 431     -51.188   0.649 -14.819  1.00  1.390          H  
ATOM  26608  HE1 PHE C 431     -48.926  -2.235 -11.574  1.00  1.390          H  
ATOM  26609  HE2 PHE C 431     -51.647  -1.761 -14.711  1.00  1.390          H  
ATOM  26610  HZ  PHE C 431     -50.503  -3.185 -13.085  1.00  1.390          H  
ATOM  26611  N   LEU C 432     -49.313   3.018 -16.255  1.00  0.780          N  
ATOM  26612  CA  LEU C 432     -49.681   2.906 -17.662  1.00  0.720          C  
ATOM  26613  C   LEU C 432     -48.506   2.917 -18.601  1.00  0.690          C  
ATOM  26614  O   LEU C 432     -48.466   2.110 -19.530  1.00  0.690          O  
ATOM  26615  CB  LEU C 432     -50.547   4.055 -18.126  1.00  1.030          C  
ATOM  26616  CG  LEU C 432     -51.937   4.135 -17.643  1.00  1.030          C  
ATOM  26617  CD1 LEU C 432     -52.419   5.451 -18.051  1.00  1.030          C  
ATOM  26618  CD2 LEU C 432     -52.807   3.024 -18.270  1.00  1.030          C  
ATOM  26619  H   LEU C 432     -49.659   3.807 -15.702  1.00  0.940          H  
ATOM  26620  HA  LEU C 432     -50.215   1.978 -17.783  1.00  0.860          H  
ATOM  26621 1HB  LEU C 432     -50.045   4.978 -17.838  1.00  1.240          H  
ATOM  26622 2HB  LEU C 432     -50.584   4.025 -19.214  1.00  1.240          H  
ATOM  26623  HG  LEU C 432     -51.962   4.063 -16.556  1.00  1.240          H  
ATOM  26624 1HD1 LEU C 432     -53.393   5.588 -17.713  1.00  1.240          H  
ATOM  26625 2HD1 LEU C 432     -51.781   6.186 -17.609  1.00  1.240          H  
ATOM  26626 3HD1 LEU C 432     -52.387   5.544 -19.120  1.00  1.240          H  
ATOM  26627 1HD2 LEU C 432     -53.831   3.123 -17.929  1.00  1.240          H  
ATOM  26628 2HD2 LEU C 432     -52.780   3.121 -19.354  1.00  1.240          H  
ATOM  26629 3HD2 LEU C 432     -52.441   2.045 -17.986  1.00  1.240          H  
ATOM  26630  N   GLU C 433     -47.499   3.766 -18.370  1.00  0.680          N  
ATOM  26631  CA  GLU C 433     -46.396   3.723 -19.309  1.00  0.680          C  
ATOM  26632  C   GLU C 433     -45.847   2.298 -19.376  1.00  0.700          C  
ATOM  26633  O   GLU C 433     -45.545   1.808 -20.461  1.00  0.750          O  
ATOM  26634  CB  GLU C 433     -45.277   4.703 -18.956  1.00  0.950          C  
ATOM  26635  CG  GLU C 433     -44.151   4.728 -20.018  1.00  0.950          C  
ATOM  26636  CD  GLU C 433     -43.064   5.722 -19.746  1.00  0.950          C  
ATOM  26637  OE1 GLU C 433     -43.123   6.394 -18.749  1.00  0.950          O  
ATOM  26638  OE2 GLU C 433     -42.167   5.812 -20.549  1.00  0.950          O  
ATOM  26639  H   GLU C 433     -47.531   4.466 -17.618  1.00  0.820          H  
ATOM  26640  HA  GLU C 433     -46.772   3.989 -20.296  1.00  0.820          H  
ATOM  26641 1HB  GLU C 433     -45.686   5.709 -18.857  1.00  1.140          H  
ATOM  26642 2HB  GLU C 433     -44.843   4.429 -17.992  1.00  1.140          H  
ATOM  26643 1HG  GLU C 433     -43.699   3.738 -20.073  1.00  1.140          H  
ATOM  26644 2HG  GLU C 433     -44.597   4.943 -20.990  1.00  1.140          H  
ATOM  26645  N   ALA C 434     -45.710   1.623 -18.220  1.00  0.680          N  
ATOM  26646  CA  ALA C 434     -45.248   0.227 -18.219  1.00  0.700          C  
ATOM  26647  C   ALA C 434     -46.237  -0.743 -18.928  1.00  0.680          C  
ATOM  26648  O   ALA C 434     -45.815  -1.602 -19.703  1.00  0.700          O  
ATOM  26649  CB  ALA C 434     -45.023  -0.226 -16.794  1.00  0.970          C  
ATOM  26650  H   ALA C 434     -45.911   2.115 -17.338  1.00  0.820          H  
ATOM  26651  HA  ALA C 434     -44.302   0.190 -18.756  1.00  0.840          H  
ATOM  26652 1HB  ALA C 434     -44.647  -1.249 -16.788  1.00  1.170          H  
ATOM  26653 2HB  ALA C 434     -44.304   0.433 -16.313  1.00  1.170          H  
ATOM  26654 3HB  ALA C 434     -45.960  -0.175 -16.270  1.00  1.170          H  
ATOM  26655  N   ILE C 435     -47.543  -0.584 -18.687  1.00  0.670          N  
ATOM  26656  CA  ILE C 435     -48.602  -1.410 -19.304  1.00  0.640          C  
ATOM  26657  C   ILE C 435     -48.720  -1.379 -20.790  1.00  0.640          C  
ATOM  26658  O   ILE C 435     -49.000  -2.403 -21.419  1.00  0.670          O  
ATOM  26659  CB  ILE C 435     -50.009  -0.999 -18.779  1.00  0.910          C  
ATOM  26660  CG1 ILE C 435     -50.178  -1.400 -17.349  1.00  0.910          C  
ATOM  26661  CG2 ILE C 435     -51.189  -1.500 -19.681  1.00  0.910          C  
ATOM  26662  CD1 ILE C 435     -50.327  -2.901 -17.112  1.00  0.910          C  
ATOM  26663  H   ILE C 435     -47.806   0.128 -17.996  1.00  0.800          H  
ATOM  26664  HA  ILE C 435     -48.397  -2.440 -19.041  1.00  0.770          H  
ATOM  26665  HB  ILE C 435     -50.053   0.066 -18.788  1.00  1.090          H  
ATOM  26666 1HG1 ILE C 435     -49.288  -1.081 -16.816  1.00  1.090          H  
ATOM  26667 2HG1 ILE C 435     -51.029  -0.883 -16.932  1.00  1.090          H  
ATOM  26668 1HG2 ILE C 435     -52.124  -1.136 -19.263  1.00  1.090          H  
ATOM  26669 2HG2 ILE C 435     -51.116  -1.129 -20.696  1.00  1.090          H  
ATOM  26670 3HG2 ILE C 435     -51.200  -2.564 -19.714  1.00  1.090          H  
ATOM  26671 1HD1 ILE C 435     -50.379  -3.042 -16.078  1.00  1.090          H  
ATOM  26672 2HD1 ILE C 435     -51.229  -3.280 -17.575  1.00  1.090          H  
ATOM  26673 3HD1 ILE C 435     -49.506  -3.462 -17.483  1.00  1.090          H  
ATOM  26674  N   LEU C 436     -48.658  -0.200 -21.339  1.00  0.600          N  
ATOM  26675  CA  LEU C 436     -48.956  -0.042 -22.731  1.00  0.590          C  
ATOM  26676  C   LEU C 436     -48.079  -0.673 -23.791  1.00  0.600          C  
ATOM  26677  O   LEU C 436     -48.658  -1.227 -24.722  1.00  0.570          O  
ATOM  26678  CB  LEU C 436     -49.049   1.418 -22.962  1.00  0.830          C  
ATOM  26679  CG  LEU C 436     -50.185   2.055 -22.270  1.00  0.830          C  
ATOM  26680  CD1 LEU C 436     -49.978   3.403 -22.384  1.00  0.830          C  
ATOM  26681  CD2 LEU C 436     -51.534   1.659 -22.825  1.00  0.830          C  
ATOM  26682  H   LEU C 436     -48.453   0.611 -20.742  1.00  0.720          H  
ATOM  26683  HA  LEU C 436     -49.931  -0.480 -22.877  1.00  0.710          H  
ATOM  26684 1HB  LEU C 436     -48.153   1.886 -22.573  1.00  1.000          H  
ATOM  26685 2HB  LEU C 436     -49.108   1.612 -24.002  1.00  1.000          H  
ATOM  26686  HG  LEU C 436     -50.157   1.806 -21.219  1.00  1.000          H  
ATOM  26687 1HD1 LEU C 436     -50.720   3.872 -21.834  1.00  1.000          H  
ATOM  26688 2HD1 LEU C 436     -49.010   3.624 -21.959  1.00  1.000          H  
ATOM  26689 3HD1 LEU C 436     -50.006   3.728 -23.406  1.00  1.000          H  
ATOM  26690 1HD2 LEU C 436     -52.275   2.217 -22.283  1.00  1.000          H  
ATOM  26691 2HD2 LEU C 436     -51.597   1.898 -23.849  1.00  1.000          H  
ATOM  26692 3HD2 LEU C 436     -51.734   0.605 -22.708  1.00  1.000          H  
ATOM  26693  N   PRO C 437     -46.729  -0.617 -23.779  1.00  0.690          N  
ATOM  26694  CA  PRO C 437     -45.959  -1.268 -24.813  1.00  0.700          C  
ATOM  26695  C   PRO C 437     -46.104  -2.770 -24.678  1.00  0.710          C  
ATOM  26696  O   PRO C 437     -46.022  -3.501 -25.668  1.00  0.700          O  
ATOM  26697  CB  PRO C 437     -44.532  -0.783 -24.535  1.00  1.050          C  
ATOM  26698  CG  PRO C 437     -44.539  -0.403 -23.056  1.00  1.050          C  
ATOM  26699  CD  PRO C 437     -45.944   0.095 -22.776  1.00  1.050          C  
ATOM  26700  HA  PRO C 437     -46.309  -0.927 -25.799  1.00  0.840          H  
ATOM  26701 1HB  PRO C 437     -43.814  -1.586 -24.763  1.00  1.260          H  
ATOM  26702 2HB  PRO C 437     -44.287   0.062 -25.197  1.00  1.260          H  
ATOM  26703 1HG  PRO C 437     -44.269  -1.265 -22.422  1.00  1.260          H  
ATOM  26704 2HG  PRO C 437     -43.785   0.376 -22.855  1.00  1.260          H  
ATOM  26705 1HD  PRO C 437     -46.189  -0.212 -21.776  1.00  1.260          H  
ATOM  26706 2HD  PRO C 437     -46.003   1.182 -22.905  1.00  1.260          H  
ATOM  26707  N   LEU C 438     -46.388  -3.227 -23.452  1.00  0.750          N  
ATOM  26708  CA  LEU C 438     -46.598  -4.635 -23.236  1.00  0.800          C  
ATOM  26709  C   LEU C 438     -47.925  -5.032 -23.864  1.00  0.750          C  
ATOM  26710  O   LEU C 438     -48.011  -6.053 -24.553  1.00  0.770          O  
ATOM  26711  CB  LEU C 438     -46.605  -4.945 -21.746  1.00  1.100          C  
ATOM  26712  CG  LEU C 438     -45.296  -4.728 -20.955  1.00  1.100          C  
ATOM  26713  CD1 LEU C 438     -45.605  -4.891 -19.460  1.00  1.100          C  
ATOM  26714  CD2 LEU C 438     -44.223  -5.721 -21.401  1.00  1.100          C  
ATOM  26715  H   LEU C 438     -46.389  -2.604 -22.650  1.00  0.900          H  
ATOM  26716  HA  LEU C 438     -45.810  -5.193 -23.734  1.00  0.960          H  
ATOM  26717 1HB  LEU C 438     -47.391  -4.365 -21.267  1.00  1.320          H  
ATOM  26718 2HB  LEU C 438     -46.837  -5.991 -21.659  1.00  1.320          H  
ATOM  26719  HG  LEU C 438     -44.939  -3.709 -21.115  1.00  1.320          H  
ATOM  26720 1HD1 LEU C 438     -44.704  -4.715 -18.877  1.00  1.320          H  
ATOM  26721 2HD1 LEU C 438     -46.364  -4.162 -19.177  1.00  1.320          H  
ATOM  26722 3HD1 LEU C 438     -45.973  -5.895 -19.263  1.00  1.320          H  
ATOM  26723 1HD2 LEU C 438     -43.316  -5.550 -20.822  1.00  1.320          H  
ATOM  26724 2HD2 LEU C 438     -44.574  -6.740 -21.232  1.00  1.320          H  
ATOM  26725 3HD2 LEU C 438     -43.999  -5.587 -22.454  1.00  1.320          H  
ATOM  26726  N   ALA C 439     -48.960  -4.197 -23.641  1.00  0.690          N  
ATOM  26727  CA  ALA C 439     -50.286  -4.442 -24.185  1.00  0.660          C  
ATOM  26728  C   ALA C 439     -50.252  -4.455 -25.702  1.00  0.640          C  
ATOM  26729  O   ALA C 439     -50.902  -5.300 -26.314  1.00  0.670          O  
ATOM  26730  CB  ALA C 439     -51.274  -3.390 -23.701  1.00  0.940          C  
ATOM  26731  H   ALA C 439     -48.828  -3.392 -23.023  1.00  0.830          H  
ATOM  26732  HA  ALA C 439     -50.612  -5.420 -23.842  1.00  0.790          H  
ATOM  26733 1HB  ALA C 439     -52.267  -3.607 -24.091  1.00  1.120          H  
ATOM  26734 2HB  ALA C 439     -51.301  -3.398 -22.619  1.00  1.120          H  
ATOM  26735 3HB  ALA C 439     -50.955  -2.412 -24.046  1.00  1.120          H  
ATOM  26736  N   VAL C 440     -49.464  -3.560 -26.320  1.00  0.620          N  
ATOM  26737  CA  VAL C 440     -49.388  -3.553 -27.776  1.00  0.610          C  
ATOM  26738  C   VAL C 440     -48.735  -4.803 -28.279  1.00  0.590          C  
ATOM  26739  O   VAL C 440     -49.206  -5.367 -29.265  1.00  0.570          O  
ATOM  26740  CB  VAL C 440     -48.654  -2.346 -28.360  1.00  0.860          C  
ATOM  26741  CG1 VAL C 440     -48.466  -2.496 -29.870  1.00  0.860          C  
ATOM  26742  CG2 VAL C 440     -49.430  -1.193 -28.148  1.00  0.860          C  
ATOM  26743  H   VAL C 440     -48.964  -2.861 -25.760  1.00  0.740          H  
ATOM  26744  HA  VAL C 440     -50.396  -3.533 -28.170  1.00  0.730          H  
ATOM  26745  HB  VAL C 440     -47.674  -2.246 -27.887  1.00  1.030          H  
ATOM  26746 1HG1 VAL C 440     -47.960  -1.618 -30.250  1.00  1.030          H  
ATOM  26747 2HG1 VAL C 440     -47.874  -3.354 -30.094  1.00  1.030          H  
ATOM  26748 3HG1 VAL C 440     -49.435  -2.593 -30.363  1.00  1.030          H  
ATOM  26749 1HG2 VAL C 440     -48.897  -0.362 -28.580  1.00  1.030          H  
ATOM  26750 2HG2 VAL C 440     -50.386  -1.306 -28.637  1.00  1.030          H  
ATOM  26751 3HG2 VAL C 440     -49.574  -1.052 -27.083  1.00  1.030          H  
ATOM  26752  N   GLN C 441     -47.626  -5.220 -27.667  1.00  0.600          N  
ATOM  26753  CA  GLN C 441     -46.992  -6.426 -28.145  1.00  0.610          C  
ATOM  26754  C   GLN C 441     -47.937  -7.604 -27.993  1.00  0.640          C  
ATOM  26755  O   GLN C 441     -48.039  -8.424 -28.907  1.00  0.670          O  
ATOM  26756  CB  GLN C 441     -45.695  -6.676 -27.376  1.00  0.850          C  
ATOM  26757  CG  GLN C 441     -44.862  -7.885 -27.834  1.00  0.850          C  
ATOM  26758  CD  GLN C 441     -44.303  -7.768 -29.244  1.00  0.850          C  
ATOM  26759  OE1 GLN C 441     -43.880  -6.691 -29.685  1.00  0.850          O  
ATOM  26760  NE2 GLN C 441     -44.272  -8.891 -29.947  1.00  0.850          N  
ATOM  26761  H   GLN C 441     -47.219  -4.694 -26.884  1.00  0.720          H  
ATOM  26762  HA  GLN C 441     -46.762  -6.305 -29.198  1.00  0.730          H  
ATOM  26763 1HB  GLN C 441     -45.067  -5.787 -27.442  1.00  1.020          H  
ATOM  26764 2HB  GLN C 441     -45.935  -6.816 -26.319  1.00  1.020          H  
ATOM  26765 1HG  GLN C 441     -44.027  -8.005 -27.150  1.00  1.020          H  
ATOM  26766 2HG  GLN C 441     -45.491  -8.780 -27.801  1.00  1.020          H  
ATOM  26767 1HE2 GLN C 441     -43.904  -8.897 -30.875  1.00  1.020          H  
ATOM  26768 2HE2 GLN C 441     -44.611  -9.772 -29.523  1.00  1.020          H  
ATOM  26769  N   ALA C 442     -48.663  -7.680 -26.865  1.00  0.630          N  
ATOM  26770  CA  ALA C 442     -49.604  -8.768 -26.672  1.00  0.660          C  
ATOM  26771  C   ALA C 442     -50.688  -8.716 -27.729  1.00  0.660          C  
ATOM  26772  O   ALA C 442     -51.056  -9.747 -28.290  1.00  0.700          O  
ATOM  26773  CB  ALA C 442     -50.228  -8.686 -25.296  1.00  0.910          C  
ATOM  26774  H   ALA C 442     -48.528  -6.993 -26.116  1.00  0.760          H  
ATOM  26775  HA  ALA C 442     -49.067  -9.711 -26.776  1.00  0.790          H  
ATOM  26776 1HB  ALA C 442     -50.925  -9.514 -25.160  1.00  1.090          H  
ATOM  26777 2HB  ALA C 442     -49.446  -8.736 -24.542  1.00  1.090          H  
ATOM  26778 3HB  ALA C 442     -50.749  -7.749 -25.204  1.00  1.090          H  
ATOM  26779  N   ALA C 443     -51.174  -7.512 -28.027  1.00  0.630          N  
ATOM  26780  CA  ALA C 443     -52.195  -7.349 -29.026  1.00  0.660          C  
ATOM  26781  C   ALA C 443     -51.705  -7.788 -30.379  1.00  0.690          C  
ATOM  26782  O   ALA C 443     -52.391  -8.520 -31.084  1.00  0.730          O  
ATOM  26783  CB  ALA C 443     -52.637  -5.916 -29.064  1.00  0.910          C  
ATOM  26784  H   ALA C 443     -50.867  -6.692 -27.504  1.00  0.760          H  
ATOM  26785  HA  ALA C 443     -53.026  -7.974 -28.764  1.00  0.790          H  
ATOM  26786 1HB  ALA C 443     -53.417  -5.818 -29.778  1.00  1.090          H  
ATOM  26787 2HB  ALA C 443     -52.996  -5.637 -28.087  1.00  1.090          H  
ATOM  26788 3HB  ALA C 443     -51.803  -5.280 -29.337  1.00  1.090          H  
ATOM  26789  N   MET C 444     -50.469  -7.446 -30.740  1.00  0.670          N  
ATOM  26790  CA  MET C 444     -49.978  -7.884 -32.036  1.00  0.680          C  
ATOM  26791  C   MET C 444     -49.874  -9.396 -32.099  1.00  0.680          C  
ATOM  26792  O   MET C 444     -50.220 -10.000 -33.110  1.00  0.670          O  
ATOM  26793  CB  MET C 444     -48.618  -7.274 -32.345  1.00  0.950          C  
ATOM  26794  CG  MET C 444     -48.653  -5.799 -32.630  1.00  0.950          C  
ATOM  26795  SD  MET C 444     -47.080  -5.138 -33.239  1.00  0.950          S  
ATOM  26796  CE  MET C 444     -46.011  -5.246 -31.807  1.00  0.950          C  
ATOM  26797  H   MET C 444     -49.913  -6.827 -30.143  1.00  0.800          H  
ATOM  26798  HA  MET C 444     -50.686  -7.572 -32.798  1.00  0.820          H  
ATOM  26799 1HB  MET C 444     -47.964  -7.443 -31.488  1.00  1.140          H  
ATOM  26800 2HB  MET C 444     -48.181  -7.780 -33.201  1.00  1.140          H  
ATOM  26801 1HG  MET C 444     -49.410  -5.632 -33.393  1.00  1.140          H  
ATOM  26802 2HG  MET C 444     -48.943  -5.249 -31.739  1.00  1.140          H  
ATOM  26803 1HE  MET C 444     -45.024  -4.861 -32.060  1.00  1.140          H  
ATOM  26804 2HE  MET C 444     -46.413  -4.672 -30.997  1.00  1.140          H  
ATOM  26805 3HE  MET C 444     -45.914  -6.283 -31.499  1.00  1.140          H  
ATOM  26806  N   GLU C 445     -49.398 -10.016 -31.029  1.00  0.690          N  
ATOM  26807  CA  GLU C 445     -49.250 -11.459 -31.002  1.00  0.670          C  
ATOM  26808  C   GLU C 445     -50.574 -12.210 -31.044  1.00  0.660          C  
ATOM  26809  O   GLU C 445     -50.656 -13.268 -31.664  1.00  0.670          O  
ATOM  26810  CB  GLU C 445     -48.462 -11.876 -29.763  1.00  0.950          C  
ATOM  26811  CG  GLU C 445     -47.001 -11.459 -29.802  1.00  0.950          C  
ATOM  26812  CD  GLU C 445     -46.266 -11.780 -28.553  1.00  0.950          C  
ATOM  26813  OE1 GLU C 445     -46.852 -12.370 -27.675  1.00  0.950          O  
ATOM  26814  OE2 GLU C 445     -45.123 -11.386 -28.454  1.00  0.950          O  
ATOM  26815  H   GLU C 445     -49.086  -9.465 -30.220  1.00  0.830          H  
ATOM  26816  HA  GLU C 445     -48.675 -11.751 -31.879  1.00  0.800          H  
ATOM  26817 1HB  GLU C 445     -48.915 -11.420 -28.880  1.00  1.140          H  
ATOM  26818 2HB  GLU C 445     -48.515 -12.957 -29.639  1.00  1.140          H  
ATOM  26819 1HG  GLU C 445     -46.517 -11.971 -30.632  1.00  1.140          H  
ATOM  26820 2HG  GLU C 445     -46.939 -10.393 -29.993  1.00  1.140          H  
ATOM  26821  N   GLU C 446     -51.596 -11.675 -30.389  1.00  0.640          N  
ATOM  26822  CA  GLU C 446     -52.849 -12.384 -30.280  1.00  0.650          C  
ATOM  26823  C   GLU C 446     -54.023 -11.920 -31.192  1.00  0.660          C  
ATOM  26824  O   GLU C 446     -54.905 -12.701 -31.526  1.00  0.680          O  
ATOM  26825  CB  GLU C 446     -53.237 -12.312 -28.823  1.00  0.910          C  
ATOM  26826  CG  GLU C 446     -52.224 -12.916 -27.850  1.00  0.910          C  
ATOM  26827  CD  GLU C 446     -52.617 -12.765 -26.384  1.00  0.910          C  
ATOM  26828  OE1 GLU C 446     -53.657 -12.226 -26.108  1.00  0.910          O  
ATOM  26829  OE2 GLU C 446     -51.838 -13.166 -25.541  1.00  0.910          O  
ATOM  26830  H   GLU C 446     -51.447 -10.808 -29.860  1.00  0.770          H  
ATOM  26831  HA  GLU C 446     -52.632 -13.417 -30.521  1.00  0.780          H  
ATOM  26832 1HB  GLU C 446     -53.419 -11.289 -28.555  1.00  1.090          H  
ATOM  26833 2HB  GLU C 446     -54.111 -12.875 -28.700  1.00  1.090          H  
ATOM  26834 1HG  GLU C 446     -52.108 -13.973 -28.080  1.00  1.090          H  
ATOM  26835 2HG  GLU C 446     -51.259 -12.434 -28.001  1.00  1.090          H  
ATOM  26836  N   ASN C 447     -54.071 -10.659 -31.579  1.00  0.650          N  
ATOM  26837  CA  ASN C 447     -55.174 -10.107 -32.364  1.00  0.680          C  
ATOM  26838  C   ASN C 447     -54.704  -9.574 -33.716  1.00  0.690          C  
ATOM  26839  O   ASN C 447     -54.077  -8.516 -33.788  1.00  0.720          O  
ATOM  26840  CB  ASN C 447     -55.873  -9.059 -31.535  1.00  0.940          C  
ATOM  26841  CG  ASN C 447     -57.026  -8.403 -32.176  1.00  0.940          C  
ATOM  26842  OD1 ASN C 447     -57.112  -8.266 -33.404  1.00  0.940          O  
ATOM  26843  ND2 ASN C 447     -57.942  -7.959 -31.365  1.00  0.940          N  
ATOM  26844  H   ASN C 447     -53.333 -10.015 -31.309  1.00  0.780          H  
ATOM  26845  HA  ASN C 447     -55.887 -10.907 -32.568  1.00  0.820          H  
ATOM  26846 1HB  ASN C 447     -56.259  -9.561 -30.677  1.00  1.130          H  
ATOM  26847 2HB  ASN C 447     -55.154  -8.316 -31.188  1.00  1.130          H  
ATOM  26848 1HD2 ASN C 447     -58.759  -7.474 -31.732  1.00  1.130          H  
ATOM  26849 2HD2 ASN C 447     -57.842  -8.074 -30.385  1.00  1.130          H  
ATOM  26850  N   VAL C 448     -55.035 -10.283 -34.793  1.00  0.670          N  
ATOM  26851  CA  VAL C 448     -54.522  -9.926 -36.115  1.00  0.700          C  
ATOM  26852  C   VAL C 448     -54.874  -8.519 -36.548  1.00  0.720          C  
ATOM  26853  O   VAL C 448     -54.199  -7.974 -37.403  1.00  0.760          O  
ATOM  26854  CB  VAL C 448     -54.975 -10.906 -37.195  1.00  0.970          C  
ATOM  26855  CG1 VAL C 448     -56.411 -10.713 -37.553  1.00  0.970          C  
ATOM  26856  CG2 VAL C 448     -54.089 -10.782 -38.441  1.00  0.970          C  
ATOM  26857  H   VAL C 448     -55.591 -11.118 -34.654  1.00  0.800          H  
ATOM  26858  HA  VAL C 448     -53.438  -9.992 -36.066  1.00  0.840          H  
ATOM  26859  HB  VAL C 448     -54.872 -11.867 -36.796  1.00  1.160          H  
ATOM  26860 1HG1 VAL C 448     -56.659 -11.473 -38.281  1.00  1.160          H  
ATOM  26861 2HG1 VAL C 448     -57.029 -10.816 -36.686  1.00  1.160          H  
ATOM  26862 3HG1 VAL C 448     -56.575  -9.729 -37.988  1.00  1.160          H  
ATOM  26863 1HG2 VAL C 448     -54.397 -11.514 -39.166  1.00  1.160          H  
ATOM  26864 2HG2 VAL C 448     -54.171  -9.804 -38.886  1.00  1.160          H  
ATOM  26865 3HG2 VAL C 448     -53.056 -10.959 -38.174  1.00  1.160          H  
ATOM  26866  N   GLU C 449     -55.890  -7.894 -35.969  1.00  0.710          N  
ATOM  26867  CA  GLU C 449     -56.259  -6.540 -36.362  1.00  0.740          C  
ATOM  26868  C   GLU C 449     -55.082  -5.587 -36.173  1.00  0.760          C  
ATOM  26869  O   GLU C 449     -54.947  -4.576 -36.863  1.00  0.800          O  
ATOM  26870  CB  GLU C 449     -57.452  -6.060 -35.561  1.00  1.020          C  
ATOM  26871  CG  GLU C 449     -58.011  -4.712 -35.955  1.00  1.020          C  
ATOM  26872  CD  GLU C 449     -58.589  -4.654 -37.340  1.00  1.020          C  
ATOM  26873  OE1 GLU C 449     -58.728  -5.681 -37.973  1.00  1.020          O  
ATOM  26874  OE2 GLU C 449     -58.928  -3.571 -37.752  1.00  1.020          O  
ATOM  26875  H   GLU C 449     -56.394  -8.343 -35.206  1.00  0.850          H  
ATOM  26876  HA  GLU C 449     -56.526  -6.552 -37.414  1.00  0.890          H  
ATOM  26877 1HB  GLU C 449     -58.236  -6.800 -35.637  1.00  1.230          H  
ATOM  26878 2HB  GLU C 449     -57.173  -5.984 -34.512  1.00  1.230          H  
ATOM  26879 1HG  GLU C 449     -58.788  -4.473 -35.255  1.00  1.230          H  
ATOM  26880 2HG  GLU C 449     -57.237  -3.958 -35.857  1.00  1.230          H  
ATOM  26881  N   PHE C 450     -54.235  -5.889 -35.200  1.00  0.730          N  
ATOM  26882  CA  PHE C 450     -53.099  -5.063 -34.861  1.00  0.740          C  
ATOM  26883  C   PHE C 450     -51.907  -5.418 -35.752  1.00  0.730          C  
ATOM  26884  O   PHE C 450     -50.887  -4.726 -35.760  1.00  0.790          O  
ATOM  26885  CB  PHE C 450     -52.754  -5.309 -33.392  1.00  1.030          C  
ATOM  26886  CG  PHE C 450     -53.769  -4.775 -32.418  1.00  1.030          C  
ATOM  26887  CD1 PHE C 450     -54.913  -5.486 -32.122  1.00  1.030          C  
ATOM  26888  CD2 PHE C 450     -53.558  -3.598 -31.760  1.00  1.030          C  
ATOM  26889  CE1 PHE C 450     -55.823  -5.014 -31.200  1.00  1.030          C  
ATOM  26890  CE2 PHE C 450     -54.473  -3.124 -30.826  1.00  1.030          C  
ATOM  26891  CZ  PHE C 450     -55.593  -3.835 -30.554  1.00  1.030          C  
ATOM  26892  H   PHE C 450     -54.358  -6.760 -34.675  1.00  0.880          H  
ATOM  26893  HA  PHE C 450     -53.364  -4.015 -35.011  1.00  0.890          H  
ATOM  26894 1HB  PHE C 450     -52.678  -6.388 -33.228  1.00  1.240          H  
ATOM  26895 2HB  PHE C 450     -51.790  -4.874 -33.156  1.00  1.240          H  
ATOM  26896  HD1 PHE C 450     -55.090  -6.428 -32.628  1.00  1.240          H  
ATOM  26897  HD2 PHE C 450     -52.659  -3.053 -31.977  1.00  1.240          H  
ATOM  26898  HE1 PHE C 450     -56.716  -5.584 -30.983  1.00  1.240          H  
ATOM  26899  HE2 PHE C 450     -54.305  -2.186 -30.300  1.00  1.240          H  
ATOM  26900  HZ  PHE C 450     -56.288  -3.463 -29.824  1.00  1.240          H  
ATOM  26901  N   ARG C 451     -52.029  -6.504 -36.518  1.00  0.690          N  
ATOM  26902  CA  ARG C 451     -50.955  -6.956 -37.378  1.00  0.690          C  
ATOM  26903  C   ARG C 451     -51.227  -6.604 -38.822  1.00  0.730          C  
ATOM  26904  O   ARG C 451     -50.447  -6.995 -39.682  1.00  0.790          O  
ATOM  26905  CB  ARG C 451     -50.730  -8.461 -37.317  1.00  0.970          C  
ATOM  26906  CG  ARG C 451     -50.263  -9.009 -36.001  1.00  0.970          C  
ATOM  26907  CD  ARG C 451     -49.723 -10.422 -36.137  1.00  0.970          C  
ATOM  26908  NE  ARG C 451     -50.704 -11.440 -36.543  1.00  0.970          N  
ATOM  26909  CZ  ARG C 451     -51.525 -12.151 -35.734  1.00  0.970          C  
ATOM  26910  NH1 ARG C 451     -51.569 -11.965 -34.437  1.00  0.970          N  
ATOM  26911  NH2 ARG C 451     -52.273 -13.048 -36.317  1.00  0.970          N  
ATOM  26912  H   ARG C 451     -52.901  -7.019 -36.548  1.00  0.830          H  
ATOM  26913  HA  ARG C 451     -50.031  -6.462 -37.072  1.00  0.830          H  
ATOM  26914 1HB  ARG C 451     -51.654  -8.969 -37.574  1.00  1.160          H  
ATOM  26915 2HB  ARG C 451     -49.992  -8.743 -38.061  1.00  1.160          H  
ATOM  26916 1HG  ARG C 451     -49.475  -8.372 -35.596  1.00  1.160          H  
ATOM  26917 2HG  ARG C 451     -51.107  -9.022 -35.309  1.00  1.160          H  
ATOM  26918 1HD  ARG C 451     -48.953 -10.397 -36.909  1.00  1.160          H  
ATOM  26919 2HD  ARG C 451     -49.260 -10.742 -35.214  1.00  1.160          H  
ATOM  26920  HE  ARG C 451     -50.758 -11.697 -37.545  1.00  1.160          H  
ATOM  26921 1HH1 ARG C 451     -50.980 -11.255 -33.996  1.00  1.160          H  
ATOM  26922 2HH1 ARG C 451     -52.190 -12.511 -33.861  1.00  1.160          H  
ATOM  26923 1HH2 ARG C 451     -52.166 -13.153 -37.330  1.00  1.160          H  
ATOM  26924 2HH2 ARG C 451     -52.915 -13.659 -35.800  1.00  1.160          H  
ATOM  26925  N   ARG C 452     -52.321  -5.886 -39.081  1.00  0.730          N  
ATOM  26926  CA  ARG C 452     -52.701  -5.472 -40.429  1.00  0.750          C  
ATOM  26927  C   ARG C 452     -51.966  -4.189 -40.783  1.00  0.740          C  
ATOM  26928  O   ARG C 452     -51.722  -3.357 -39.901  1.00  0.710          O  
ATOM  26929  CB  ARG C 452     -54.201  -5.293 -40.537  1.00  1.040          C  
ATOM  26930  CG  ARG C 452     -54.973  -6.587 -40.409  1.00  1.040          C  
ATOM  26931  CD  ARG C 452     -56.417  -6.393 -40.377  1.00  1.040          C  
ATOM  26932  NE  ARG C 452     -56.940  -6.006 -41.669  1.00  1.040          N  
ATOM  26933  CZ  ARG C 452     -58.207  -5.606 -41.902  1.00  1.040          C  
ATOM  26934  NH1 ARG C 452     -59.087  -5.521 -40.918  1.00  1.040          N  
ATOM  26935  NH2 ARG C 452     -58.568  -5.297 -43.134  1.00  1.040          N  
ATOM  26936  H   ARG C 452     -52.901  -5.610 -38.295  1.00  0.880          H  
ATOM  26937  HA  ARG C 452     -52.407  -6.247 -41.135  1.00  0.900          H  
ATOM  26938 1HB  ARG C 452     -54.547  -4.626 -39.745  1.00  1.250          H  
ATOM  26939 2HB  ARG C 452     -54.448  -4.833 -41.494  1.00  1.250          H  
ATOM  26940 1HG  ARG C 452     -54.751  -7.204 -41.269  1.00  1.250          H  
ATOM  26941 2HG  ARG C 452     -54.677  -7.098 -39.524  1.00  1.250          H  
ATOM  26942 1HD  ARG C 452     -56.902  -7.318 -40.064  1.00  1.250          H  
ATOM  26943 2HD  ARG C 452     -56.648  -5.601 -39.662  1.00  1.250          H  
ATOM  26944  HE  ARG C 452     -56.312  -6.055 -42.463  1.00  1.250          H  
ATOM  26945 1HH1 ARG C 452     -58.834  -5.740 -39.942  1.00  1.250          H  
ATOM  26946 2HH1 ARG C 452     -60.028  -5.220 -41.096  1.00  1.250          H  
ATOM  26947 1HH2 ARG C 452     -57.894  -5.362 -43.887  1.00  1.250          H  
ATOM  26948 2HH2 ARG C 452     -59.513  -4.997 -43.322  1.00  1.250          H  
ATOM  26949  N   GLY C 453     -51.624  -4.030 -42.066  1.00  0.760          N  
ATOM  26950  CA  GLY C 453     -50.893  -2.873 -42.562  1.00  0.760          C  
ATOM  26951  C   GLY C 453     -51.636  -1.547 -42.502  1.00  0.760          C  
ATOM  26952  O   GLY C 453     -52.864  -1.485 -42.628  1.00  0.760          O  
ATOM  26953  H   GLY C 453     -51.855  -4.744 -42.768  1.00  0.910          H  
ATOM  26954 1HA  GLY C 453     -49.944  -2.794 -42.049  1.00  0.910          H  
ATOM  26955 2HA  GLY C 453     -50.637  -3.069 -43.604  1.00  0.910          H  
ATOM  26956  N   LEU C 454     -50.862  -0.473 -42.393  1.00  0.770          N  
ATOM  26957  CA  LEU C 454     -51.419   0.866 -42.414  1.00  0.790          C  
ATOM  26958  C   LEU C 454     -51.791   1.141 -43.867  1.00  0.740          C  
ATOM  26959  O   LEU C 454     -51.131   0.606 -44.758  1.00  0.730          O  
ATOM  26960  CB  LEU C 454     -50.397   1.919 -41.931  1.00  1.100          C  
ATOM  26961  CG  LEU C 454     -49.897   1.807 -40.478  1.00  1.100          C  
ATOM  26962  CD1 LEU C 454     -48.851   2.895 -40.240  1.00  1.100          C  
ATOM  26963  CD2 LEU C 454     -51.055   1.937 -39.499  1.00  1.100          C  
ATOM  26964  H   LEU C 454     -49.856  -0.614 -42.264  1.00  0.920          H  
ATOM  26965  HA  LEU C 454     -52.293   0.869 -41.783  1.00  0.950          H  
ATOM  26966 1HB  LEU C 454     -49.515   1.835 -42.568  1.00  1.320          H  
ATOM  26967 2HB  LEU C 454     -50.805   2.915 -42.064  1.00  1.320          H  
ATOM  26968  HG  LEU C 454     -49.414   0.842 -40.334  1.00  1.320          H  
ATOM  26969 1HD1 LEU C 454     -48.467   2.813 -39.232  1.00  1.320          H  
ATOM  26970 2HD1 LEU C 454     -48.031   2.767 -40.945  1.00  1.320          H  
ATOM  26971 3HD1 LEU C 454     -49.301   3.881 -40.380  1.00  1.320          H  
ATOM  26972 1HD2 LEU C 454     -50.676   1.861 -38.506  1.00  1.320          H  
ATOM  26973 2HD2 LEU C 454     -51.537   2.887 -39.621  1.00  1.320          H  
ATOM  26974 3HD2 LEU C 454     -51.772   1.144 -39.664  1.00  1.320          H  
ATOM  26975  N   PRO C 455     -52.798   1.983 -44.154  1.00  0.720          N  
ATOM  26976  CA  PRO C 455     -53.231   2.326 -45.497  1.00  0.680          C  
ATOM  26977  C   PRO C 455     -52.088   2.825 -46.368  1.00  0.640          C  
ATOM  26978  O   PRO C 455     -51.289   3.660 -45.942  1.00  0.640          O  
ATOM  26979  CB  PRO C 455     -54.232   3.463 -45.226  1.00  1.020          C  
ATOM  26980  CG  PRO C 455     -54.765   3.182 -43.841  1.00  1.020          C  
ATOM  26981  CD  PRO C 455     -53.583   2.646 -43.077  1.00  1.020          C  
ATOM  26982  HA  PRO C 455     -53.724   1.455 -45.955  1.00  0.820          H  
ATOM  26983 1HB  PRO C 455     -53.734   4.443 -45.311  1.00  1.220          H  
ATOM  26984 2HB  PRO C 455     -55.021   3.461 -46.000  1.00  1.220          H  
ATOM  26985 1HG  PRO C 455     -55.171   4.107 -43.409  1.00  1.220          H  
ATOM  26986 2HG  PRO C 455     -55.594   2.464 -43.895  1.00  1.220          H  
ATOM  26987 1HD  PRO C 455     -53.011   3.461 -42.633  1.00  1.220          H  
ATOM  26988 2HD  PRO C 455     -53.977   1.942 -42.340  1.00  1.220          H  
ATOM  26989  N   ARG C 456     -52.060   2.373 -47.621  1.00  0.620          N  
ATOM  26990  CA  ARG C 456     -51.018   2.773 -48.569  1.00  0.590          C  
ATOM  26991  C   ARG C 456     -51.015   4.280 -48.847  1.00  0.540          C  
ATOM  26992  O   ARG C 456     -49.988   4.856 -49.203  1.00  0.530          O  
ATOM  26993  CB  ARG C 456     -51.154   1.986 -49.866  1.00  0.840          C  
ATOM  26994  CG  ARG C 456     -52.378   2.254 -50.728  1.00  0.840          C  
ATOM  26995  CD  ARG C 456     -52.443   1.267 -51.865  1.00  0.840          C  
ATOM  26996  NE  ARG C 456     -53.574   1.512 -52.755  1.00  0.840          N  
ATOM  26997  CZ  ARG C 456     -54.842   1.083 -52.561  1.00  0.840          C  
ATOM  26998  NH1 ARG C 456     -55.166   0.387 -51.490  1.00  0.840          N  
ATOM  26999  NH2 ARG C 456     -55.767   1.372 -53.460  1.00  0.840          N  
ATOM  27000  H   ARG C 456     -52.751   1.699 -47.908  1.00  0.740          H  
ATOM  27001  HA  ARG C 456     -50.050   2.511 -48.135  1.00  0.710          H  
ATOM  27002 1HB  ARG C 456     -50.286   2.179 -50.477  1.00  1.010          H  
ATOM  27003 2HB  ARG C 456     -51.147   0.923 -49.634  1.00  1.010          H  
ATOM  27004 1HG  ARG C 456     -53.284   2.183 -50.131  1.00  1.010          H  
ATOM  27005 2HG  ARG C 456     -52.304   3.255 -51.158  1.00  1.010          H  
ATOM  27006 1HD  ARG C 456     -51.527   1.358 -52.455  1.00  1.010          H  
ATOM  27007 2HD  ARG C 456     -52.511   0.250 -51.482  1.00  1.010          H  
ATOM  27008  HE  ARG C 456     -53.391   2.046 -53.593  1.00  1.010          H  
ATOM  27009 1HH1 ARG C 456     -54.469   0.157 -50.801  1.00  1.010          H  
ATOM  27010 2HH1 ARG C 456     -56.119   0.074 -51.360  1.00  1.010          H  
ATOM  27011 1HH2 ARG C 456     -55.523   1.905 -54.284  1.00  1.010          H  
ATOM  27012 2HH2 ARG C 456     -56.715   1.058 -53.330  1.00  1.010          H  
ATOM  27013  N   ASP C 457     -52.166   4.933 -48.652  1.00  0.520          N  
ATOM  27014  CA  ASP C 457     -52.312   6.357 -48.866  1.00  0.480          C  
ATOM  27015  C   ASP C 457     -52.201   7.179 -47.582  1.00  0.560          C  
ATOM  27016  O   ASP C 457     -52.429   8.384 -47.579  1.00  0.580          O  
ATOM  27017  CB  ASP C 457     -53.610   6.617 -49.630  1.00  0.690          C  
ATOM  27018  CG  ASP C 457     -54.838   6.022 -48.943  1.00  0.690          C  
ATOM  27019  OD1 ASP C 457     -54.657   5.093 -48.166  1.00  0.690          O  
ATOM  27020  OD2 ASP C 457     -55.947   6.474 -49.193  1.00  0.690          O  
ATOM  27021  H   ASP C 457     -53.019   4.440 -48.361  1.00  0.620          H  
ATOM  27022  HA  ASP C 457     -51.500   6.680 -49.522  1.00  0.580          H  
ATOM  27023 1HB  ASP C 457     -53.746   7.693 -49.740  1.00  0.830          H  
ATOM  27024 2HB  ASP C 457     -53.528   6.194 -50.631  1.00  0.830          H  
ATOM  27025  N   PHE C 458     -51.735   6.561 -46.510  1.00  0.620          N  
ATOM  27026  CA  PHE C 458     -51.550   7.206 -45.219  1.00  0.700          C  
ATOM  27027  C   PHE C 458     -50.767   8.522 -45.301  1.00  0.780          C  
ATOM  27028  O   PHE C 458     -51.174   9.558 -44.754  1.00  0.820          O  
ATOM  27029  CB  PHE C 458     -50.871   6.190 -44.312  1.00  0.950          C  
ATOM  27030  CG  PHE C 458     -50.419   6.672 -43.049  1.00  0.950          C  
ATOM  27031  CD1 PHE C 458     -51.294   6.993 -42.073  1.00  0.950          C  
ATOM  27032  CD2 PHE C 458     -49.066   6.765 -42.799  1.00  0.950          C  
ATOM  27033  CE1 PHE C 458     -50.832   7.412 -40.877  1.00  0.950          C  
ATOM  27034  CE2 PHE C 458     -48.626   7.178 -41.595  1.00  0.950          C  
ATOM  27035  CZ  PHE C 458     -49.532   7.493 -40.646  1.00  0.950          C  
ATOM  27036  H   PHE C 458     -51.539   5.558 -46.563  1.00  0.740          H  
ATOM  27037  HA  PHE C 458     -52.530   7.423 -44.805  1.00  0.840          H  
ATOM  27038 1HB  PHE C 458     -51.574   5.379 -44.120  1.00  1.140          H  
ATOM  27039 2HB  PHE C 458     -50.027   5.747 -44.835  1.00  1.140          H  
ATOM  27040  HD1 PHE C 458     -52.365   6.919 -42.261  1.00  1.140          H  
ATOM  27041  HD2 PHE C 458     -48.353   6.497 -43.582  1.00  1.140          H  
ATOM  27042  HE1 PHE C 458     -51.516   7.685 -40.093  1.00  1.140          H  
ATOM  27043  HE2 PHE C 458     -47.565   7.254 -41.392  1.00  1.140          H  
ATOM  27044  HZ  PHE C 458     -49.223   7.812 -39.707  1.00  1.140          H  
ATOM  27045  N   MET C 459     -49.661   8.515 -46.036  1.00  0.820          N  
ATOM  27046  CA  MET C 459     -48.809   9.696 -46.144  1.00  0.920          C  
ATOM  27047  C   MET C 459     -49.402  10.820 -46.994  1.00  0.960          C  
ATOM  27048  O   MET C 459     -48.781  11.878 -47.122  1.00  1.180          O  
ATOM  27049  CB  MET C 459     -47.460   9.325 -46.751  1.00  1.250          C  
ATOM  27050  CG  MET C 459     -46.547   8.471 -45.899  1.00  1.250          C  
ATOM  27051  SD  MET C 459     -45.043   7.975 -46.811  1.00  1.250          S  
ATOM  27052  CE  MET C 459     -44.117   9.517 -47.027  1.00  1.250          C  
ATOM  27053  H   MET C 459     -49.398   7.654 -46.497  1.00  0.980          H  
ATOM  27054  HA  MET C 459     -48.652  10.092 -45.139  1.00  1.100          H  
ATOM  27055 1HB  MET C 459     -47.628   8.798 -47.691  1.00  1.500          H  
ATOM  27056 2HB  MET C 459     -46.930  10.236 -46.984  1.00  1.500          H  
ATOM  27057 1HG  MET C 459     -46.250   9.030 -45.010  1.00  1.500          H  
ATOM  27058 2HG  MET C 459     -47.072   7.574 -45.578  1.00  1.500          H  
ATOM  27059 1HE  MET C 459     -43.210   9.327 -47.568  1.00  1.500          H  
ATOM  27060 2HE  MET C 459     -44.706  10.227 -47.587  1.00  1.500          H  
ATOM  27061 3HE  MET C 459     -43.869   9.932 -46.071  1.00  1.500          H  
ATOM  27062  N   ASP C 460     -50.569  10.596 -47.611  1.00  0.760          N  
ATOM  27063  CA  ASP C 460     -51.213  11.638 -48.396  1.00  0.750          C  
ATOM  27064  C   ASP C 460     -52.258  12.388 -47.582  1.00  0.840          C  
ATOM  27065  O   ASP C 460     -52.898  13.315 -48.088  1.00  0.900          O  
ATOM  27066  CB  ASP C 460     -51.855  11.052 -49.651  1.00  1.050          C  
ATOM  27067  CG  ASP C 460     -50.846  10.541 -50.696  1.00  1.050          C  
ATOM  27068  OD1 ASP C 460     -49.871  11.212 -50.985  1.00  1.050          O  
ATOM  27069  OD2 ASP C 460     -51.079   9.481 -51.229  1.00  1.050          O  
ATOM  27070  H   ASP C 460     -51.056   9.701 -47.507  1.00  0.910          H  
ATOM  27071  HA  ASP C 460     -50.455  12.357 -48.705  1.00  0.900          H  
ATOM  27072 1HB  ASP C 460     -52.506  10.225 -49.360  1.00  1.260          H  
ATOM  27073 2HB  ASP C 460     -52.484  11.809 -50.115  1.00  1.260          H  
ATOM  27074  N   TYR C 461     -52.455  11.988 -46.330  1.00  0.880          N  
ATOM  27075  CA  TYR C 461     -53.424  12.699 -45.526  1.00  1.030          C  
ATOM  27076  C   TYR C 461     -52.998  12.886 -44.057  1.00  1.010          C  
ATOM  27077  O   TYR C 461     -53.528  13.762 -43.375  1.00  1.020          O  
ATOM  27078  CB  TYR C 461     -54.818  12.074 -45.731  1.00  1.380          C  
ATOM  27079  CG  TYR C 461     -54.979  10.630 -45.355  1.00  1.380          C  
ATOM  27080  CD1 TYR C 461     -55.271  10.314 -44.099  1.00  1.380          C  
ATOM  27081  CD2 TYR C 461     -54.860   9.631 -46.293  1.00  1.380          C  
ATOM  27082  CE1 TYR C 461     -55.439   9.036 -43.710  1.00  1.380          C  
ATOM  27083  CE2 TYR C 461     -55.040   8.316 -45.909  1.00  1.380          C  
ATOM  27084  CZ  TYR C 461     -55.327   8.027 -44.609  1.00  1.380          C  
ATOM  27085  OH  TYR C 461     -55.501   6.737 -44.199  1.00  1.380          O  
ATOM  27086  H   TYR C 461     -51.931  11.203 -45.943  1.00  1.060          H  
ATOM  27087  HA  TYR C 461     -53.501  13.708 -45.931  1.00  1.240          H  
ATOM  27088 1HB  TYR C 461     -55.550  12.643 -45.189  1.00  1.660          H  
ATOM  27089 2HB  TYR C 461     -55.086  12.165 -46.784  1.00  1.660          H  
ATOM  27090  HD1 TYR C 461     -55.363  11.083 -43.392  1.00  1.660          H  
ATOM  27091  HD2 TYR C 461     -54.627   9.871 -47.329  1.00  1.660          H  
ATOM  27092  HE1 TYR C 461     -55.663   8.837 -42.687  1.00  1.660          H  
ATOM  27093  HE2 TYR C 461     -54.950   7.516 -46.634  1.00  1.660          H  
ATOM  27094  HH  TYR C 461     -55.746   6.732 -43.276  1.00  1.660          H  
ATOM  27095  N   MET C 462     -52.030  12.114 -43.554  1.00  1.020          N  
ATOM  27096  CA  MET C 462     -51.608  12.302 -42.163  1.00  1.040          C  
ATOM  27097  C   MET C 462     -50.252  13.016 -42.072  1.00  1.040          C  
ATOM  27098  O   MET C 462     -49.427  12.903 -42.980  1.00  1.030          O  
ATOM  27099  CB  MET C 462     -51.578  10.974 -41.433  1.00  1.450          C  
ATOM  27100  CG  MET C 462     -52.866  10.241 -41.498  1.00  1.450          C  
ATOM  27101  SD  MET C 462     -54.225  11.159 -40.811  1.00  1.450          S  
ATOM  27102  CE  MET C 462     -53.888  11.183 -39.141  1.00  1.450          C  
ATOM  27103  H   MET C 462     -51.607  11.365 -44.104  1.00  1.220          H  
ATOM  27104  HA  MET C 462     -52.329  12.945 -41.659  1.00  1.250          H  
ATOM  27105 1HB  MET C 462     -50.819  10.335 -41.887  1.00  1.740          H  
ATOM  27106 2HB  MET C 462     -51.319  11.129 -40.407  1.00  1.740          H  
ATOM  27107 1HG  MET C 462     -53.061   9.999 -42.526  1.00  1.740          H  
ATOM  27108 2HG  MET C 462     -52.800   9.325 -40.952  1.00  1.740          H  
ATOM  27109 1HE  MET C 462     -54.671  11.707 -38.626  1.00  1.740          H  
ATOM  27110 2HE  MET C 462     -53.836  10.171 -38.798  1.00  1.740          H  
ATOM  27111 3HE  MET C 462     -52.947  11.695 -38.953  1.00  1.740          H  
ATOM  27112  N   GLY C 463     -50.009  13.735 -40.966  1.00  1.080          N  
ATOM  27113  CA  GLY C 463     -48.721  14.413 -40.747  1.00  1.080          C  
ATOM  27114  C   GLY C 463     -48.882  15.937 -40.688  1.00  1.150          C  
ATOM  27115  O   GLY C 463     -49.936  16.467 -41.032  1.00  1.170          O  
ATOM  27116  H   GLY C 463     -50.740  13.832 -40.242  1.00  1.300          H  
ATOM  27117 1HA  GLY C 463     -48.287  14.061 -39.807  1.00  1.300          H  
ATOM  27118 2HA  GLY C 463     -48.013  14.148 -41.530  1.00  1.300          H  
ATOM  27119  N   ALA C 464     -47.828  16.652 -40.297  1.00  1.200          N  
ATOM  27120  CA  ALA C 464     -47.869  18.098 -40.089  1.00  1.290          C  
ATOM  27121  C   ALA C 464     -48.332  18.855 -41.308  1.00  1.300          C  
ATOM  27122  O   ALA C 464     -49.123  19.789 -41.188  1.00  1.300          O  
ATOM  27123  CB  ALA C 464     -46.487  18.620 -39.714  1.00  1.770          C  
ATOM  27124  H   ALA C 464     -46.978  16.135 -40.079  1.00  1.440          H  
ATOM  27125  HA  ALA C 464     -48.563  18.299 -39.274  1.00  1.550          H  
ATOM  27126 1HB  ALA C 464     -46.536  19.690 -39.533  1.00  2.120          H  
ATOM  27127 2HB  ALA C 464     -46.143  18.115 -38.814  1.00  2.120          H  
ATOM  27128 3HB  ALA C 464     -45.785  18.417 -40.527  1.00  2.120          H  
ATOM  27129  N   GLN C 465     -47.931  18.418 -42.495  1.00  1.280          N  
ATOM  27130  CA  GLN C 465     -48.306  19.138 -43.708  1.00  1.250          C  
ATOM  27131  C   GLN C 465     -49.803  19.051 -44.008  1.00  1.220          C  
ATOM  27132  O   GLN C 465     -50.295  19.760 -44.883  1.00  1.260          O  
ATOM  27133  CB  GLN C 465     -47.501  18.670 -44.922  1.00  1.760          C  
ATOM  27134  CG  GLN C 465     -47.803  17.324 -45.402  1.00  1.760          C  
ATOM  27135  CD  GLN C 465     -46.946  16.946 -46.556  1.00  1.760          C  
ATOM  27136  OE1 GLN C 465     -45.711  17.146 -46.578  1.00  1.760          O  
ATOM  27137  NE2 GLN C 465     -47.599  16.383 -47.574  1.00  1.760          N  
ATOM  27138  H   GLN C 465     -47.315  17.612 -42.539  1.00  1.540          H  
ATOM  27139  HA  GLN C 465     -48.072  20.193 -43.554  1.00  1.500          H  
ATOM  27140 1HB  GLN C 465     -47.651  19.366 -45.749  1.00  2.110          H  
ATOM  27141 2HB  GLN C 465     -46.476  18.671 -44.691  1.00  2.110          H  
ATOM  27142 1HG  GLN C 465     -47.693  16.589 -44.605  1.00  2.110          H  
ATOM  27143 2HG  GLN C 465     -48.813  17.353 -45.759  1.00  2.110          H  
ATOM  27144 1HE2 GLN C 465     -47.118  16.126 -48.414  1.00  2.110          H  
ATOM  27145 2HE2 GLN C 465     -48.612  16.193 -47.498  1.00  2.110          H  
ATOM  27146  N   HIS C 466     -50.507  18.127 -43.351  1.00  1.190          N  
ATOM  27147  CA  HIS C 466     -51.931  17.937 -43.546  1.00  1.160          C  
ATOM  27148  C   HIS C 466     -52.701  18.194 -42.257  1.00  1.220          C  
ATOM  27149  O   HIS C 466     -53.887  17.871 -42.173  1.00  1.220          O  
ATOM  27150  CB  HIS C 466     -52.229  16.513 -44.035  1.00  1.640          C  
ATOM  27151  CG  HIS C 466     -51.632  16.207 -45.354  1.00  1.640          C  
ATOM  27152  ND1 HIS C 466     -52.077  16.794 -46.522  1.00  1.640          N  
ATOM  27153  CD2 HIS C 466     -50.625  15.383 -45.705  1.00  1.640          C  
ATOM  27154  CE1 HIS C 466     -51.357  16.358 -47.533  1.00  1.640          C  
ATOM  27155  NE2 HIS C 466     -50.448  15.523 -47.072  1.00  1.640          N  
ATOM  27156  H   HIS C 466     -50.059  17.564 -42.626  1.00  1.430          H  
ATOM  27157  HA  HIS C 466     -52.295  18.638 -44.294  1.00  1.390          H  
ATOM  27158 1HB  HIS C 466     -51.835  15.795 -43.306  1.00  1.960          H  
ATOM  27159 2HB  HIS C 466     -53.304  16.357 -44.098  1.00  1.960          H  
ATOM  27160  HD1 HIS C 466     -52.624  17.628 -46.574  1.00  1.960          H  
ATOM  27161  HD2 HIS C 466     -49.974  14.718 -45.130  1.00  1.960          H  
ATOM  27162  HE1 HIS C 466     -51.553  16.713 -48.543  1.00  1.960          H  
ATOM  27163  N   SER C 467     -52.075  18.837 -41.265  1.00  1.250          N  
ATOM  27164  CA  SER C 467     -52.730  19.013 -39.970  1.00  1.300          C  
ATOM  27165  C   SER C 467     -54.034  19.802 -39.999  1.00  1.300          C  
ATOM  27166  O   SER C 467     -54.888  19.598 -39.132  1.00  1.330          O  
ATOM  27167  CB  SER C 467     -51.794  19.721 -39.013  1.00  1.800          C  
ATOM  27168  OG  SER C 467     -51.594  21.056 -39.405  1.00  1.800          O  
ATOM  27169  H   SER C 467     -51.108  19.160 -41.373  1.00  1.500          H  
ATOM  27170  HA  SER C 467     -52.939  18.021 -39.572  1.00  1.560          H  
ATOM  27171 1HB  SER C 467     -52.208  19.688 -38.007  1.00  2.160          H  
ATOM  27172 2HB  SER C 467     -50.842  19.198 -38.994  1.00  2.160          H  
ATOM  27173  HG  SER C 467     -50.969  21.427 -38.777  1.00  2.160          H  
ATOM  27174  N   ASP C 468     -54.228  20.691 -40.977  1.00  1.260          N  
ATOM  27175  CA  ASP C 468     -55.458  21.448 -41.056  1.00  1.260          C  
ATOM  27176  C   ASP C 468     -56.418  20.897 -42.106  1.00  1.290          C  
ATOM  27177  O   ASP C 468     -57.438  21.527 -42.408  1.00  1.330          O  
ATOM  27178  CB  ASP C 468     -55.131  22.902 -41.364  1.00  1.760          C  
ATOM  27179  CG  ASP C 468     -54.389  22.992 -42.657  1.00  1.760          C  
ATOM  27180  OD1 ASP C 468     -53.936  21.946 -43.103  1.00  1.760          O  
ATOM  27181  OD2 ASP C 468     -54.260  24.062 -43.196  1.00  1.760          O  
ATOM  27182  H   ASP C 468     -53.521  20.887 -41.694  1.00  1.510          H  
ATOM  27183  HA  ASP C 468     -55.954  21.402 -40.088  1.00  1.510          H  
ATOM  27184 1HB  ASP C 468     -56.049  23.487 -41.430  1.00  2.120          H  
ATOM  27185 2HB  ASP C 468     -54.517  23.319 -40.566  1.00  2.120          H  
ATOM  27186  N   SER C 469     -56.110  19.730 -42.656  1.00  1.280          N  
ATOM  27187  CA  SER C 469     -56.960  19.130 -43.659  1.00  1.300          C  
ATOM  27188  C   SER C 469     -58.225  18.562 -43.059  1.00  1.330          C  
ATOM  27189  O   SER C 469     -58.238  17.969 -41.974  1.00  1.320          O  
ATOM  27190  CB  SER C 469     -56.230  18.089 -44.445  1.00  1.810          C  
ATOM  27191  OG  SER C 469     -57.114  17.405 -45.306  1.00  1.810          O  
ATOM  27192  H   SER C 469     -55.260  19.245 -42.365  1.00  1.540          H  
ATOM  27193  HA  SER C 469     -57.251  19.915 -44.358  1.00  1.560          H  
ATOM  27194 1HB  SER C 469     -55.446  18.568 -45.029  1.00  2.170          H  
ATOM  27195 2HB  SER C 469     -55.751  17.425 -43.780  1.00  2.170          H  
ATOM  27196  HG  SER C 469     -56.564  16.761 -45.776  1.00  2.170          H  
ATOM  27197  N   LYS C 470     -59.312  18.719 -43.789  1.00  1.370          N  
ATOM  27198  CA  LYS C 470     -60.595  18.213 -43.342  1.00  1.400          C  
ATOM  27199  C   LYS C 470     -60.979  16.926 -44.054  1.00  1.340          C  
ATOM  27200  O   LYS C 470     -62.133  16.502 -44.007  1.00  1.330          O  
ATOM  27201  CB  LYS C 470     -61.670  19.281 -43.538  1.00  1.950          C  
ATOM  27202  CG  LYS C 470     -61.393  20.608 -42.788  1.00  1.950          C  
ATOM  27203  CD  LYS C 470     -61.376  20.438 -41.263  1.00  1.950          C  
ATOM  27204  CE  LYS C 470     -61.201  21.776 -40.559  1.00  1.950          C  
ATOM  27205  NZ  LYS C 470     -61.161  21.626 -39.072  1.00  1.950          N  
ATOM  27206  H   LYS C 470     -59.242  19.209 -44.670  1.00  1.640          H  
ATOM  27207  HA  LYS C 470     -60.526  17.971 -42.284  1.00  1.680          H  
ATOM  27208 1HB  LYS C 470     -61.766  19.507 -44.599  1.00  2.340          H  
ATOM  27209 2HB  LYS C 470     -62.632  18.897 -43.197  1.00  2.340          H  
ATOM  27210 1HG  LYS C 470     -60.420  21.000 -43.098  1.00  2.340          H  
ATOM  27211 2HG  LYS C 470     -62.155  21.337 -43.054  1.00  2.340          H  
ATOM  27212 1HD  LYS C 470     -62.300  19.965 -40.929  1.00  2.340          H  
ATOM  27213 2HD  LYS C 470     -60.535  19.810 -40.972  1.00  2.340          H  
ATOM  27214 1HE  LYS C 470     -60.266  22.230 -40.894  1.00  2.340          H  
ATOM  27215 2HE  LYS C 470     -62.029  22.432 -40.826  1.00  2.340          H  
ATOM  27216 1HZ  LYS C 470     -61.039  22.533 -38.646  1.00  2.340          H  
ATOM  27217 2HZ  LYS C 470     -62.026  21.215 -38.747  1.00  2.340          H  
ATOM  27218 3HZ  LYS C 470     -60.387  21.027 -38.818  1.00  2.340          H  
ATOM  27219  N   ASP C 471     -60.013  16.321 -44.734  1.00  1.300          N  
ATOM  27220  CA  ASP C 471     -60.221  15.077 -45.459  1.00  1.220          C  
ATOM  27221  C   ASP C 471     -60.734  13.966 -44.512  1.00  1.230          C  
ATOM  27222  O   ASP C 471     -60.053  13.652 -43.523  1.00  1.300          O  
ATOM  27223  CB  ASP C 471     -58.913  14.637 -46.143  1.00  1.740          C  
ATOM  27224  CG  ASP C 471     -59.044  13.373 -47.039  1.00  1.740          C  
ATOM  27225  OD1 ASP C 471     -59.968  12.601 -46.838  1.00  1.740          O  
ATOM  27226  OD2 ASP C 471     -58.195  13.163 -47.881  1.00  1.740          O  
ATOM  27227  H   ASP C 471     -59.087  16.749 -44.742  1.00  1.560          H  
ATOM  27228  HA  ASP C 471     -60.922  15.283 -46.256  1.00  1.460          H  
ATOM  27229 1HB  ASP C 471     -58.562  15.456 -46.775  1.00  2.090          H  
ATOM  27230 2HB  ASP C 471     -58.152  14.470 -45.401  1.00  2.090          H  
ATOM  27231  N   PRO C 472     -61.919  13.356 -44.773  1.00  1.180          N  
ATOM  27232  CA  PRO C 472     -62.544  12.287 -44.002  1.00  1.200          C  
ATOM  27233  C   PRO C 472     -61.600  11.118 -43.737  1.00  1.140          C  
ATOM  27234  O   PRO C 472     -61.789  10.394 -42.756  1.00  1.210          O  
ATOM  27235  CB  PRO C 472     -63.707  11.854 -44.905  1.00  1.800          C  
ATOM  27236  CG  PRO C 472     -64.069  13.095 -45.674  1.00  1.800          C  
ATOM  27237  CD  PRO C 472     -62.756  13.802 -45.926  1.00  1.800          C  
ATOM  27238  HA  PRO C 472     -62.917  12.706 -43.056  1.00  1.440          H  
ATOM  27239 1HB  PRO C 472     -63.385  11.026 -45.558  1.00  2.160          H  
ATOM  27240 2HB  PRO C 472     -64.538  11.474 -44.294  1.00  2.160          H  
ATOM  27241 1HG  PRO C 472     -64.584  12.824 -46.608  1.00  2.160          H  
ATOM  27242 2HG  PRO C 472     -64.770  13.711 -45.092  1.00  2.160          H  
ATOM  27243 1HD  PRO C 472     -62.311  13.490 -46.888  1.00  2.160          H  
ATOM  27244 2HD  PRO C 472     -62.965  14.883 -45.872  1.00  2.160          H  
ATOM  27245  N   ARG C 473     -60.599  10.918 -44.611  1.00  1.010          N  
ATOM  27246  CA  ARG C 473     -59.656   9.826 -44.417  1.00  0.950          C  
ATOM  27247  C   ARG C 473     -58.800  10.083 -43.187  1.00  0.920          C  
ATOM  27248  O   ARG C 473     -58.348   9.134 -42.534  1.00  0.910          O  
ATOM  27249  CB  ARG C 473     -58.718   9.666 -45.604  1.00  1.350          C  
ATOM  27250  CG  ARG C 473     -59.347   9.166 -46.884  1.00  1.350          C  
ATOM  27251  CD  ARG C 473     -58.328   8.968 -47.975  1.00  1.350          C  
ATOM  27252  NE  ARG C 473     -57.775  10.235 -48.471  1.00  1.350          N  
ATOM  27253  CZ  ARG C 473     -56.794  10.373 -49.372  1.00  1.350          C  
ATOM  27254  NH1 ARG C 473     -56.188   9.331 -49.929  1.00  1.350          N  
ATOM  27255  NH2 ARG C 473     -56.459  11.606 -49.686  1.00  1.350          N  
ATOM  27256  H   ARG C 473     -60.474  11.542 -45.424  1.00  1.210          H  
ATOM  27257  HA  ARG C 473     -60.213   8.901 -44.277  1.00  1.140          H  
ATOM  27258 1HB  ARG C 473     -58.236  10.621 -45.817  1.00  1.620          H  
ATOM  27259 2HB  ARG C 473     -57.945   8.963 -45.347  1.00  1.620          H  
ATOM  27260 1HG  ARG C 473     -59.844   8.217 -46.699  1.00  1.620          H  
ATOM  27261 2HG  ARG C 473     -60.076   9.903 -47.230  1.00  1.620          H  
ATOM  27262 1HD  ARG C 473     -57.507   8.359 -47.597  1.00  1.620          H  
ATOM  27263 2HD  ARG C 473     -58.799   8.454 -48.810  1.00  1.620          H  
ATOM  27264  HE  ARG C 473     -58.170  11.127 -48.123  1.00  1.620          H  
ATOM  27265 1HH1 ARG C 473     -56.438   8.359 -49.674  1.00  1.620          H  
ATOM  27266 2HH1 ARG C 473     -55.459   9.477 -50.605  1.00  1.620          H  
ATOM  27267 1HH2 ARG C 473     -56.974  12.372 -49.209  1.00  1.620          H  
ATOM  27268 2HH2 ARG C 473     -55.734  11.800 -50.355  1.00  1.620          H  
ATOM  27269  N   ARG C 474     -58.562  11.367 -42.865  1.00  0.920          N  
ATOM  27270  CA  ARG C 474     -57.739  11.702 -41.727  1.00  0.900          C  
ATOM  27271  C   ARG C 474     -58.509  11.401 -40.502  1.00  0.870          C  
ATOM  27272  O   ARG C 474     -57.984  10.818 -39.550  1.00  0.850          O  
ATOM  27273  CB  ARG C 474     -57.408  13.176 -41.671  1.00  1.270          C  
ATOM  27274  CG  ARG C 474     -56.591  13.630 -42.752  1.00  1.270          C  
ATOM  27275  CD  ARG C 474     -56.159  15.006 -42.635  1.00  1.270          C  
ATOM  27276  NE  ARG C 474     -55.205  15.113 -41.562  1.00  1.270          N  
ATOM  27277  CZ  ARG C 474     -55.348  15.777 -40.379  1.00  1.270          C  
ATOM  27278  NH1 ARG C 474     -56.405  16.546 -40.099  1.00  1.270          N  
ATOM  27279  NH2 ARG C 474     -54.394  15.631 -39.483  1.00  1.270          N  
ATOM  27280  H   ARG C 474     -58.974  12.135 -43.395  1.00  1.100          H  
ATOM  27281  HA  ARG C 474     -56.848  11.097 -41.737  1.00  1.080          H  
ATOM  27282 1HB  ARG C 474     -58.318  13.767 -41.667  1.00  1.520          H  
ATOM  27283 2HB  ARG C 474     -56.889  13.376 -40.746  1.00  1.520          H  
ATOM  27284 1HG  ARG C 474     -55.715  13.044 -42.744  1.00  1.520          H  
ATOM  27285 2HG  ARG C 474     -57.115  13.492 -43.678  1.00  1.520          H  
ATOM  27286 1HD  ARG C 474     -55.661  15.262 -43.559  1.00  1.520          H  
ATOM  27287 2HD  ARG C 474     -57.000  15.666 -42.456  1.00  1.520          H  
ATOM  27288  HE  ARG C 474     -54.341  14.571 -41.719  1.00  1.520          H  
ATOM  27289 1HH1 ARG C 474     -57.141  16.736 -40.795  1.00  1.520          H  
ATOM  27290 2HH1 ARG C 474     -56.456  17.012 -39.203  1.00  1.520          H  
ATOM  27291 1HH2 ARG C 474     -53.585  15.035 -39.667  1.00  1.520          H  
ATOM  27292 2HH2 ARG C 474     -54.419  16.065 -38.561  1.00  1.520          H  
ATOM  27293  N   THR C 475     -59.786  11.772 -40.549  1.00  0.860          N  
ATOM  27294  CA  THR C 475     -60.648  11.547 -39.414  1.00  0.840          C  
ATOM  27295  C   THR C 475     -60.734  10.062 -39.153  1.00  0.830          C  
ATOM  27296  O   THR C 475     -60.564   9.625 -38.015  1.00  0.790          O  
ATOM  27297  CB  THR C 475     -62.067  12.121 -39.636  1.00  1.180          C  
ATOM  27298  OG1 THR C 475     -61.995  13.547 -39.804  1.00  1.180          O  
ATOM  27299  CG2 THR C 475     -62.946  11.799 -38.429  1.00  1.180          C  
ATOM  27300  H   THR C 475     -60.125  12.261 -41.385  1.00  1.030          H  
ATOM  27301  HA  THR C 475     -60.210  12.026 -38.538  1.00  1.010          H  
ATOM  27302  HB  THR C 475     -62.503  11.680 -40.531  1.00  1.420          H  
ATOM  27303  HG1 THR C 475     -62.848  13.882 -40.099  1.00  1.420          H  
ATOM  27304 1HG2 THR C 475     -63.941  12.206 -38.587  1.00  1.420          H  
ATOM  27305 2HG2 THR C 475     -63.024  10.721 -38.295  1.00  1.420          H  
ATOM  27306 3HG2 THR C 475     -62.512  12.240 -37.534  1.00  1.420          H  
ATOM  27307  N   ALA C 476     -60.981   9.278 -40.209  1.00  0.880          N  
ATOM  27308  CA  ALA C 476     -61.107   7.845 -40.044  1.00  0.880          C  
ATOM  27309  C   ALA C 476     -59.839   7.223 -39.488  1.00  0.860          C  
ATOM  27310  O   ALA C 476     -59.919   6.361 -38.613  1.00  0.840          O  
ATOM  27311  CB  ALA C 476     -61.437   7.205 -41.373  1.00  1.230          C  
ATOM  27312  H   ALA C 476     -61.135   9.696 -41.131  1.00  1.060          H  
ATOM  27313  HA  ALA C 476     -61.919   7.658 -39.339  1.00  1.060          H  
ATOM  27314 1HB  ALA C 476     -61.560   6.134 -41.239  1.00  1.480          H  
ATOM  27315 2HB  ALA C 476     -62.361   7.637 -41.758  1.00  1.480          H  
ATOM  27316 3HB  ALA C 476     -60.627   7.398 -42.074  1.00  1.480          H  
ATOM  27317  N   PHE C 477     -58.662   7.656 -39.961  1.00  0.860          N  
ATOM  27318  CA  PHE C 477     -57.428   7.090 -39.448  1.00  0.860          C  
ATOM  27319  C   PHE C 477     -57.326   7.376 -37.955  1.00  0.880          C  
ATOM  27320  O   PHE C 477     -57.001   6.487 -37.166  1.00  0.920          O  
ATOM  27321  CB  PHE C 477     -56.205   7.644 -40.158  1.00  1.200          C  
ATOM  27322  CG  PHE C 477     -54.943   6.961 -39.736  1.00  1.200          C  
ATOM  27323  CD1 PHE C 477     -54.468   5.870 -40.445  1.00  1.200          C  
ATOM  27324  CD2 PHE C 477     -54.273   7.337 -38.613  1.00  1.200          C  
ATOM  27325  CE1 PHE C 477     -53.344   5.200 -40.022  1.00  1.200          C  
ATOM  27326  CE2 PHE C 477     -53.174   6.669 -38.200  1.00  1.200          C  
ATOM  27327  CZ  PHE C 477     -52.702   5.599 -38.892  1.00  1.200          C  
ATOM  27328  H   PHE C 477     -58.622   8.340 -40.725  1.00  1.030          H  
ATOM  27329  HA  PHE C 477     -57.455   6.011 -39.591  1.00  1.030          H  
ATOM  27330 1HB  PHE C 477     -56.340   7.493 -41.210  1.00  1.440          H  
ATOM  27331 2HB  PHE C 477     -56.117   8.718 -39.977  1.00  1.440          H  
ATOM  27332  HD1 PHE C 477     -54.994   5.540 -41.338  1.00  1.440          H  
ATOM  27333  HD2 PHE C 477     -54.640   8.172 -38.035  1.00  1.440          H  
ATOM  27334  HE1 PHE C 477     -52.977   4.352 -40.574  1.00  1.440          H  
ATOM  27335  HE2 PHE C 477     -52.681   6.984 -37.316  1.00  1.440          H  
ATOM  27336  HZ  PHE C 477     -51.815   5.070 -38.542  1.00  1.440          H  
ATOM  27337  N   MET C 478     -57.566   8.638 -37.563  1.00  0.840          N  
ATOM  27338  CA  MET C 478     -57.482   9.028 -36.161  1.00  0.870          C  
ATOM  27339  C   MET C 478     -58.435   8.224 -35.303  1.00  0.870          C  
ATOM  27340  O   MET C 478     -58.061   7.794 -34.205  1.00  0.880          O  
ATOM  27341  CB  MET C 478     -57.825  10.494 -35.988  1.00  1.210          C  
ATOM  27342  CG  MET C 478     -56.843  11.443 -36.542  1.00  1.210          C  
ATOM  27343  SD  MET C 478     -57.389  13.118 -36.398  1.00  1.210          S  
ATOM  27344  CE  MET C 478     -56.200  13.903 -37.431  1.00  1.210          C  
ATOM  27345  H   MET C 478     -57.817   9.344 -38.265  1.00  1.010          H  
ATOM  27346  HA  MET C 478     -56.473   8.837 -35.811  1.00  1.040          H  
ATOM  27347 1HB  MET C 478     -58.782  10.695 -36.470  1.00  1.450          H  
ATOM  27348 2HB  MET C 478     -57.939  10.713 -34.931  1.00  1.450          H  
ATOM  27349 1HG  MET C 478     -55.916  11.351 -36.006  1.00  1.450          H  
ATOM  27350 2HG  MET C 478     -56.661  11.218 -37.576  1.00  1.450          H  
ATOM  27351 1HE  MET C 478     -56.394  14.972 -37.454  1.00  1.450          H  
ATOM  27352 2HE  MET C 478     -55.190  13.728 -37.043  1.00  1.450          H  
ATOM  27353 3HE  MET C 478     -56.274  13.499 -38.436  1.00  1.450          H  
ATOM  27354  N   GLU C 479     -59.674   8.030 -35.789  1.00  0.880          N  
ATOM  27355  CA  GLU C 479     -60.653   7.256 -35.045  1.00  0.870          C  
ATOM  27356  C   GLU C 479     -60.164   5.836 -34.864  1.00  0.860          C  
ATOM  27357  O   GLU C 479     -60.254   5.296 -33.761  1.00  0.840          O  
ATOM  27358  CB  GLU C 479     -62.003   7.219 -35.777  1.00  1.220          C  
ATOM  27359  CG  GLU C 479     -62.794   8.519 -35.785  1.00  1.220          C  
ATOM  27360  CD  GLU C 479     -64.003   8.454 -36.681  1.00  1.220          C  
ATOM  27361  OE1 GLU C 479     -64.129   7.492 -37.404  1.00  1.220          O  
ATOM  27362  OE2 GLU C 479     -64.798   9.363 -36.643  1.00  1.220          O  
ATOM  27363  H   GLU C 479     -59.940   8.451 -36.685  1.00  1.060          H  
ATOM  27364  HA  GLU C 479     -60.787   7.708 -34.065  1.00  1.040          H  
ATOM  27365 1HB  GLU C 479     -61.830   6.939 -36.815  1.00  1.470          H  
ATOM  27366 2HB  GLU C 479     -62.631   6.448 -35.334  1.00  1.470          H  
ATOM  27367 1HG  GLU C 479     -63.137   8.707 -34.777  1.00  1.470          H  
ATOM  27368 2HG  GLU C 479     -62.152   9.340 -36.082  1.00  1.470          H  
ATOM  27369  N   LYS C 480     -59.588   5.241 -35.918  1.00  0.870          N  
ATOM  27370  CA  LYS C 480     -59.081   3.883 -35.816  1.00  0.860          C  
ATOM  27371  C   LYS C 480     -57.995   3.798 -34.766  1.00  0.820          C  
ATOM  27372  O   LYS C 480     -57.989   2.857 -33.972  1.00  0.770          O  
ATOM  27373  CB  LYS C 480     -58.585   3.385 -37.170  1.00  1.210          C  
ATOM  27374  CG  LYS C 480     -59.709   3.101 -38.165  1.00  1.210          C  
ATOM  27375  CD  LYS C 480     -59.181   2.682 -39.529  1.00  1.210          C  
ATOM  27376  CE  LYS C 480     -60.329   2.462 -40.513  1.00  1.210          C  
ATOM  27377  NZ  LYS C 480     -59.845   2.083 -41.872  1.00  1.210          N  
ATOM  27378  H   LYS C 480     -59.572   5.729 -36.822  1.00  1.040          H  
ATOM  27379  HA  LYS C 480     -59.899   3.238 -35.499  1.00  1.030          H  
ATOM  27380 1HB  LYS C 480     -57.944   4.143 -37.608  1.00  1.450          H  
ATOM  27381 2HB  LYS C 480     -57.991   2.480 -37.038  1.00  1.450          H  
ATOM  27382 1HG  LYS C 480     -60.323   2.295 -37.770  1.00  1.450          H  
ATOM  27383 2HG  LYS C 480     -60.336   3.977 -38.270  1.00  1.450          H  
ATOM  27384 1HD  LYS C 480     -58.528   3.467 -39.916  1.00  1.450          H  
ATOM  27385 2HD  LYS C 480     -58.606   1.763 -39.434  1.00  1.450          H  
ATOM  27386 1HE  LYS C 480     -60.974   1.671 -40.135  1.00  1.450          H  
ATOM  27387 2HE  LYS C 480     -60.908   3.384 -40.590  1.00  1.450          H  
ATOM  27388 1HZ  LYS C 480     -60.636   1.951 -42.487  1.00  1.450          H  
ATOM  27389 2HZ  LYS C 480     -59.257   2.818 -42.238  1.00  1.450          H  
ATOM  27390 3HZ  LYS C 480     -59.317   1.225 -41.816  1.00  1.450          H  
ATOM  27391  N   VAL C 481     -57.116   4.803 -34.702  1.00  0.840          N  
ATOM  27392  CA  VAL C 481     -56.072   4.763 -33.693  1.00  0.820          C  
ATOM  27393  C   VAL C 481     -56.698   4.820 -32.318  1.00  0.830          C  
ATOM  27394  O   VAL C 481     -56.312   4.045 -31.449  1.00  0.830          O  
ATOM  27395  CB  VAL C 481     -55.082   5.936 -33.809  1.00  1.160          C  
ATOM  27396  CG1 VAL C 481     -54.089   5.927 -32.585  1.00  1.160          C  
ATOM  27397  CG2 VAL C 481     -54.350   5.838 -35.093  1.00  1.160          C  
ATOM  27398  H   VAL C 481     -57.154   5.539 -35.418  1.00  1.010          H  
ATOM  27399  HA  VAL C 481     -55.524   3.829 -33.796  1.00  0.980          H  
ATOM  27400  HB  VAL C 481     -55.640   6.873 -33.787  1.00  1.390          H  
ATOM  27401 1HG1 VAL C 481     -53.397   6.745 -32.656  1.00  1.390          H  
ATOM  27402 2HG1 VAL C 481     -54.632   6.021 -31.646  1.00  1.390          H  
ATOM  27403 3HG1 VAL C 481     -53.529   4.992 -32.581  1.00  1.390          H  
ATOM  27404 1HG2 VAL C 481     -53.696   6.672 -35.181  1.00  1.390          H  
ATOM  27405 2HG2 VAL C 481     -53.784   4.912 -35.125  1.00  1.390          H  
ATOM  27406 3HG2 VAL C 481     -55.051   5.859 -35.908  1.00  1.390          H  
ATOM  27407  N   ARG C 482     -57.646   5.739 -32.098  1.00  0.850          N  
ATOM  27408  CA  ARG C 482     -58.251   5.851 -30.778  1.00  0.860          C  
ATOM  27409  C   ARG C 482     -58.945   4.560 -30.361  1.00  0.870          C  
ATOM  27410  O   ARG C 482     -58.841   4.139 -29.202  1.00  0.900          O  
ATOM  27411  CB  ARG C 482     -59.264   6.985 -30.712  1.00  1.200          C  
ATOM  27412  CG  ARG C 482     -58.663   8.363 -30.776  1.00  1.200          C  
ATOM  27413  CD  ARG C 482     -59.616   9.433 -30.338  1.00  1.200          C  
ATOM  27414  NE  ARG C 482     -60.773   9.583 -31.226  1.00  1.200          N  
ATOM  27415  CZ  ARG C 482     -60.832  10.384 -32.316  1.00  1.200          C  
ATOM  27416  NH1 ARG C 482     -59.801  11.116 -32.679  1.00  1.200          N  
ATOM  27417  NH2 ARG C 482     -61.947  10.439 -33.018  1.00  1.200          N  
ATOM  27418  H   ARG C 482     -57.918   6.374 -32.857  1.00  1.020          H  
ATOM  27419  HA  ARG C 482     -57.458   6.064 -30.062  1.00  1.030          H  
ATOM  27420 1HB  ARG C 482     -59.956   6.893 -31.549  1.00  1.440          H  
ATOM  27421 2HB  ARG C 482     -59.841   6.909 -29.794  1.00  1.440          H  
ATOM  27422 1HG  ARG C 482     -57.775   8.387 -30.175  1.00  1.440          H  
ATOM  27423 2HG  ARG C 482     -58.389   8.570 -31.806  1.00  1.440          H  
ATOM  27424 1HD  ARG C 482     -59.988   9.182 -29.340  1.00  1.440          H  
ATOM  27425 2HD  ARG C 482     -59.091  10.382 -30.277  1.00  1.440          H  
ATOM  27426  HE  ARG C 482     -61.602   9.052 -30.997  1.00  1.440          H  
ATOM  27427 1HH1 ARG C 482     -58.942  11.089 -32.150  1.00  1.440          H  
ATOM  27428 2HH1 ARG C 482     -59.880  11.721 -33.485  1.00  1.440          H  
ATOM  27429 1HH2 ARG C 482     -62.747   9.884 -32.745  1.00  1.440          H  
ATOM  27430 2HH2 ARG C 482     -62.007  11.033 -33.835  1.00  1.440          H  
ATOM  27431  N   VAL C 483     -59.642   3.921 -31.299  1.00  0.840          N  
ATOM  27432  CA  VAL C 483     -60.320   2.680 -30.996  1.00  0.830          C  
ATOM  27433  C   VAL C 483     -59.301   1.592 -30.676  1.00  0.820          C  
ATOM  27434  O   VAL C 483     -59.503   0.836 -29.727  1.00  0.810          O  
ATOM  27435  CB  VAL C 483     -61.272   2.260 -32.122  1.00  1.170          C  
ATOM  27436  CG1 VAL C 483     -61.813   0.883 -31.837  1.00  1.170          C  
ATOM  27437  CG2 VAL C 483     -62.426   3.263 -32.212  1.00  1.170          C  
ATOM  27438  H   VAL C 483     -59.719   4.336 -32.234  1.00  1.010          H  
ATOM  27439  HA  VAL C 483     -60.931   2.840 -30.109  1.00  1.000          H  
ATOM  27440  HB  VAL C 483     -60.726   2.234 -33.069  1.00  1.400          H  
ATOM  27441 1HG1 VAL C 483     -62.486   0.596 -32.635  1.00  1.400          H  
ATOM  27442 2HG1 VAL C 483     -60.997   0.191 -31.782  1.00  1.400          H  
ATOM  27443 3HG1 VAL C 483     -62.351   0.887 -30.889  1.00  1.400          H  
ATOM  27444 1HG2 VAL C 483     -63.102   2.971 -33.013  1.00  1.400          H  
ATOM  27445 2HG2 VAL C 483     -62.965   3.281 -31.267  1.00  1.400          H  
ATOM  27446 3HG2 VAL C 483     -62.036   4.254 -32.417  1.00  1.400          H  
ATOM  27447  N   LEU C 484     -58.228   1.488 -31.463  1.00  0.810          N  
ATOM  27448  CA  LEU C 484     -57.200   0.502 -31.187  1.00  0.800          C  
ATOM  27449  C   LEU C 484     -56.571   0.738 -29.821  1.00  0.790          C  
ATOM  27450  O   LEU C 484     -56.321  -0.225 -29.091  1.00  0.780          O  
ATOM  27451  CB  LEU C 484     -56.147   0.542 -32.270  1.00  1.120          C  
ATOM  27452  CG  LEU C 484     -56.503  -0.027 -33.633  1.00  1.120          C  
ATOM  27453  CD1 LEU C 484     -55.476   0.416 -34.604  1.00  1.120          C  
ATOM  27454  CD2 LEU C 484     -56.462  -1.565 -33.579  1.00  1.120          C  
ATOM  27455  H   LEU C 484     -58.126   2.105 -32.275  1.00  0.970          H  
ATOM  27456  HA  LEU C 484     -57.661  -0.474 -31.179  1.00  0.960          H  
ATOM  27457 1HB  LEU C 484     -55.854   1.578 -32.416  1.00  1.350          H  
ATOM  27458 2HB  LEU C 484     -55.339   0.005 -31.913  1.00  1.350          H  
ATOM  27459  HG  LEU C 484     -57.489   0.321 -33.944  1.00  1.350          H  
ATOM  27460 1HD1 LEU C 484     -55.712   0.003 -35.585  1.00  1.350          H  
ATOM  27461 2HD1 LEU C 484     -55.482   1.503 -34.654  1.00  1.350          H  
ATOM  27462 3HD1 LEU C 484     -54.498   0.072 -34.279  1.00  1.350          H  
ATOM  27463 1HD2 LEU C 484     -56.690  -1.967 -34.565  1.00  1.350          H  
ATOM  27464 2HD2 LEU C 484     -55.468  -1.889 -33.287  1.00  1.350          H  
ATOM  27465 3HD2 LEU C 484     -57.170  -1.938 -32.871  1.00  1.350          H  
ATOM  27466  N   VAL C 485     -56.363   2.005 -29.440  1.00  0.800          N  
ATOM  27467  CA  VAL C 485     -55.816   2.274 -28.121  1.00  0.790          C  
ATOM  27468  C   VAL C 485     -56.770   1.727 -27.071  1.00  0.780          C  
ATOM  27469  O   VAL C 485     -56.341   1.087 -26.120  1.00  0.750          O  
ATOM  27470  CB  VAL C 485     -55.594   3.788 -27.861  1.00  1.110          C  
ATOM  27471  CG1 VAL C 485     -55.238   4.028 -26.369  1.00  1.110          C  
ATOM  27472  CG2 VAL C 485     -54.463   4.323 -28.756  1.00  1.110          C  
ATOM  27473  H   VAL C 485     -56.544   2.768 -30.100  1.00  0.960          H  
ATOM  27474  HA  VAL C 485     -54.861   1.766 -28.038  1.00  0.950          H  
ATOM  27475  HB  VAL C 485     -56.513   4.330 -28.078  1.00  1.330          H  
ATOM  27476 1HG1 VAL C 485     -55.088   5.085 -26.214  1.00  1.330          H  
ATOM  27477 2HG1 VAL C 485     -56.043   3.690 -25.715  1.00  1.330          H  
ATOM  27478 3HG1 VAL C 485     -54.338   3.498 -26.108  1.00  1.330          H  
ATOM  27479 1HG2 VAL C 485     -54.323   5.387 -28.573  1.00  1.330          H  
ATOM  27480 2HG2 VAL C 485     -53.553   3.807 -28.552  1.00  1.330          H  
ATOM  27481 3HG2 VAL C 485     -54.707   4.175 -29.781  1.00  1.330          H  
ATOM  27482  N   ALA C 486     -58.071   1.983 -27.218  1.00  0.800          N  
ATOM  27483  CA  ALA C 486     -59.033   1.454 -26.257  1.00  0.810          C  
ATOM  27484  C   ALA C 486     -59.047  -0.064 -26.221  1.00  0.780          C  
ATOM  27485  O   ALA C 486     -59.105  -0.679 -25.152  1.00  0.790          O  
ATOM  27486  CB  ALA C 486     -60.416   1.983 -26.572  1.00  1.130          C  
ATOM  27487  H   ALA C 486     -58.385   2.576 -27.994  1.00  0.960          H  
ATOM  27488  HA  ALA C 486     -58.725   1.757 -25.286  1.00  0.970          H  
ATOM  27489 1HB  ALA C 486     -61.124   1.613 -25.835  1.00  1.360          H  
ATOM  27490 2HB  ALA C 486     -60.394   3.073 -26.548  1.00  1.360          H  
ATOM  27491 3HB  ALA C 486     -60.714   1.647 -27.566  1.00  1.360          H  
ATOM  27492  N   ARG C 487     -58.908  -0.703 -27.380  1.00  0.750          N  
ATOM  27493  CA  ARG C 487     -58.901  -2.162 -27.442  1.00  0.720          C  
ATOM  27494  C   ARG C 487     -57.763  -2.754 -26.617  1.00  0.660          C  
ATOM  27495  O   ARG C 487     -57.925  -3.838 -26.050  1.00  0.620          O  
ATOM  27496  CB  ARG C 487     -58.803  -2.659 -28.874  1.00  1.020          C  
ATOM  27497  CG  ARG C 487     -60.041  -2.460 -29.713  1.00  1.020          C  
ATOM  27498  CD  ARG C 487     -59.818  -2.851 -31.119  1.00  1.020          C  
ATOM  27499  NE  ARG C 487     -60.939  -2.456 -31.947  1.00  1.020          N  
ATOM  27500  CZ  ARG C 487     -60.887  -2.222 -33.277  1.00  1.020          C  
ATOM  27501  NH1 ARG C 487     -59.781  -2.378 -33.946  1.00  1.020          N  
ATOM  27502  NH2 ARG C 487     -61.962  -1.807 -33.907  1.00  1.020          N  
ATOM  27503  H   ARG C 487     -58.893  -0.152 -28.243  1.00  0.900          H  
ATOM  27504  HA  ARG C 487     -59.844  -2.518 -27.031  1.00  0.860          H  
ATOM  27505 1HB  ARG C 487     -58.008  -2.123 -29.369  1.00  1.220          H  
ATOM  27506 2HB  ARG C 487     -58.552  -3.719 -28.886  1.00  1.220          H  
ATOM  27507 1HG  ARG C 487     -60.841  -3.082 -29.315  1.00  1.220          H  
ATOM  27508 2HG  ARG C 487     -60.352  -1.427 -29.684  1.00  1.220          H  
ATOM  27509 1HD  ARG C 487     -58.932  -2.368 -31.480  1.00  1.220          H  
ATOM  27510 2HD  ARG C 487     -59.702  -3.936 -31.189  1.00  1.220          H  
ATOM  27511  HE  ARG C 487     -61.824  -2.304 -31.477  1.00  1.220          H  
ATOM  27512 1HH1 ARG C 487     -58.943  -2.691 -33.483  1.00  1.220          H  
ATOM  27513 2HH1 ARG C 487     -59.753  -2.175 -34.941  1.00  1.220          H  
ATOM  27514 1HH2 ARG C 487     -62.824  -1.659 -33.399  1.00  1.220          H  
ATOM  27515 2HH2 ARG C 487     -61.928  -1.614 -34.904  1.00  1.220          H  
ATOM  27516  N   LEU C 488     -56.641  -2.032 -26.509  1.00  0.680          N  
ATOM  27517  CA  LEU C 488     -55.476  -2.483 -25.757  1.00  0.640          C  
ATOM  27518  C   LEU C 488     -55.771  -2.715 -24.293  1.00  0.650          C  
ATOM  27519  O   LEU C 488     -55.026  -3.421 -23.619  1.00  0.660          O  
ATOM  27520  CB  LEU C 488     -54.335  -1.498 -25.857  1.00  0.910          C  
ATOM  27521  CG  LEU C 488     -53.716  -1.344 -27.205  1.00  0.910          C  
ATOM  27522  CD1 LEU C 488     -52.805  -0.253 -27.114  1.00  0.910          C  
ATOM  27523  CD2 LEU C 488     -52.993  -2.616 -27.646  1.00  0.910          C  
ATOM  27524  H   LEU C 488     -56.568  -1.159 -27.049  1.00  0.820          H  
ATOM  27525  HA  LEU C 488     -55.151  -3.408 -26.176  1.00  0.770          H  
ATOM  27526 1HB  LEU C 488     -54.689  -0.532 -25.540  1.00  1.090          H  
ATOM  27527 2HB  LEU C 488     -53.555  -1.807 -25.169  1.00  1.090          H  
ATOM  27528  HG  LEU C 488     -54.466  -1.093 -27.924  1.00  1.090          H  
ATOM  27529 1HD1 LEU C 488     -52.369  -0.098 -28.080  1.00  1.090          H  
ATOM  27530 2HD1 LEU C 488     -53.333   0.642 -26.803  1.00  1.090          H  
ATOM  27531 3HD1 LEU C 488     -52.032  -0.489 -26.382  1.00  1.090          H  
ATOM  27532 1HD2 LEU C 488     -52.533  -2.454 -28.615  1.00  1.090          H  
ATOM  27533 2HD2 LEU C 488     -52.235  -2.856 -26.919  1.00  1.090          H  
ATOM  27534 3HD2 LEU C 488     -53.680  -3.440 -27.731  1.00  1.090          H  
ATOM  27535  N   GLY C 489     -56.842  -2.137 -23.763  1.00  0.670          N  
ATOM  27536  CA  GLY C 489     -57.164  -2.355 -22.364  1.00  0.710          C  
ATOM  27537  C   GLY C 489     -57.339  -3.859 -22.092  1.00  0.710          C  
ATOM  27538  O   GLY C 489     -56.911  -4.369 -21.055  1.00  0.760          O  
ATOM  27539  H   GLY C 489     -57.472  -1.567 -24.340  1.00  0.800          H  
ATOM  27540 1HA  GLY C 489     -56.371  -1.950 -21.737  1.00  0.850          H  
ATOM  27541 2HA  GLY C 489     -58.081  -1.819 -22.116  1.00  0.850          H  
ATOM  27542  N   HIS C 490     -57.803  -4.619 -23.093  1.00  0.680          N  
ATOM  27543  CA  HIS C 490     -58.044  -6.050 -22.938  1.00  0.700          C  
ATOM  27544  C   HIS C 490     -56.763  -6.870 -23.027  1.00  0.700          C  
ATOM  27545  O   HIS C 490     -56.782  -8.092 -22.862  1.00  0.730          O  
ATOM  27546  CB  HIS C 490     -59.003  -6.527 -24.032  1.00  0.970          C  
ATOM  27547  CG  HIS C 490     -60.375  -5.939 -23.922  1.00  0.970          C  
ATOM  27548  ND1 HIS C 490     -61.252  -6.266 -22.906  1.00  0.970          N  
ATOM  27549  CD2 HIS C 490     -61.017  -5.031 -24.695  1.00  0.970          C  
ATOM  27550  CE1 HIS C 490     -62.375  -5.587 -23.062  1.00  0.970          C  
ATOM  27551  NE2 HIS C 490     -62.259  -4.831 -24.139  1.00  0.970          N  
ATOM  27552  H   HIS C 490     -58.077  -4.196 -23.983  1.00  0.820          H  
ATOM  27553  HA  HIS C 490     -58.500  -6.239 -21.968  1.00  0.840          H  
ATOM  27554 1HB  HIS C 490     -58.591  -6.257 -25.008  1.00  1.170          H  
ATOM  27555 2HB  HIS C 490     -59.087  -7.612 -24.002  1.00  1.170          H  
ATOM  27556  HD2 HIS C 490     -60.619  -4.547 -25.589  1.00  1.170          H  
ATOM  27557  HE1 HIS C 490     -63.248  -5.640 -22.411  1.00  1.170          H  
ATOM  27558  HE2 HIS C 490     -62.965  -4.201 -24.498  1.00  1.170          H  
ATOM  27559  N   PHE C 491     -55.653  -6.198 -23.306  1.00  0.670          N  
ATOM  27560  CA  PHE C 491     -54.342  -6.799 -23.412  1.00  0.680          C  
ATOM  27561  C   PHE C 491     -53.402  -6.299 -22.334  1.00  0.670          C  
ATOM  27562  O   PHE C 491     -52.208  -6.584 -22.393  1.00  0.670          O  
ATOM  27563  CB  PHE C 491     -53.736  -6.479 -24.767  1.00  0.950          C  
ATOM  27564  CG  PHE C 491     -54.451  -7.085 -25.864  1.00  0.950          C  
ATOM  27565  CD1 PHE C 491     -55.364  -6.381 -26.623  1.00  0.950          C  
ATOM  27566  CD2 PHE C 491     -54.214  -8.382 -26.157  1.00  0.950          C  
ATOM  27567  CE1 PHE C 491     -56.003  -6.962 -27.652  1.00  0.950          C  
ATOM  27568  CE2 PHE C 491     -54.848  -8.967 -27.162  1.00  0.950          C  
ATOM  27569  CZ  PHE C 491     -55.743  -8.261 -27.924  1.00  0.950          C  
ATOM  27570  H   PHE C 491     -55.696  -5.187 -23.424  1.00  0.800          H  
ATOM  27571  HA  PHE C 491     -54.444  -7.879 -23.308  1.00  0.820          H  
ATOM  27572 1HB  PHE C 491     -53.734  -5.401 -24.917  1.00  1.140          H  
ATOM  27573 2HB  PHE C 491     -52.714  -6.806 -24.803  1.00  1.140          H  
ATOM  27574  HD1 PHE C 491     -55.569  -5.375 -26.395  1.00  1.140          H  
ATOM  27575  HD2 PHE C 491     -53.495  -8.956 -25.564  1.00  1.140          H  
ATOM  27576  HE1 PHE C 491     -56.718  -6.392 -28.249  1.00  1.140          H  
ATOM  27577  HE2 PHE C 491     -54.630  -9.993 -27.362  1.00  1.140          H  
ATOM  27578  HZ  PHE C 491     -56.237  -8.736 -28.725  1.00  1.140          H  
ATOM  27579  N   ALA C 492     -53.926  -5.553 -21.356  1.00  0.680          N  
ATOM  27580  CA  ALA C 492     -53.098  -4.951 -20.320  1.00  0.680          C  
ATOM  27581  C   ALA C 492     -52.659  -5.962 -19.254  1.00  0.730          C  
ATOM  27582  O   ALA C 492     -53.480  -6.410 -18.446  1.00  0.720          O  
ATOM  27583  CB  ALA C 492     -53.879  -3.825 -19.650  1.00  0.950          C  
ATOM  27584  H   ALA C 492     -54.933  -5.358 -21.347  1.00  0.820          H  
ATOM  27585  HA  ALA C 492     -52.235  -4.521 -20.802  1.00  0.820          H  
ATOM  27586 1HB  ALA C 492     -53.274  -3.346 -18.898  1.00  1.140          H  
ATOM  27587 2HB  ALA C 492     -54.175  -3.093 -20.406  1.00  1.140          H  
ATOM  27588 3HB  ALA C 492     -54.773  -4.235 -19.181  1.00  1.140          H  
ATOM  27589  N   PRO C 493     -51.357  -6.295 -19.145  1.00  0.780          N  
ATOM  27590  CA  PRO C 493     -50.813  -7.271 -18.226  1.00  0.840          C  
ATOM  27591  C   PRO C 493     -50.666  -6.625 -16.863  1.00  0.780          C  
ATOM  27592  O   PRO C 493     -49.549  -6.393 -16.389  1.00  0.800          O  
ATOM  27593  CB  PRO C 493     -49.474  -7.598 -18.860  1.00  1.260          C  
ATOM  27594  CG  PRO C 493     -49.047  -6.316 -19.484  1.00  1.260          C  
ATOM  27595  CD  PRO C 493     -50.309  -5.652 -19.982  1.00  1.260          C  
ATOM  27596  HA  PRO C 493     -51.474  -8.150 -18.185  1.00  1.010          H  
ATOM  27597 1HB  PRO C 493     -48.788  -7.975 -18.128  1.00  1.510          H  
ATOM  27598 2HB  PRO C 493     -49.604  -8.396 -19.607  1.00  1.510          H  
ATOM  27599 1HG  PRO C 493     -48.489  -5.696 -18.767  1.00  1.510          H  
ATOM  27600 2HG  PRO C 493     -48.379  -6.562 -20.281  1.00  1.510          H  
ATOM  27601 1HD  PRO C 493     -50.228  -4.579 -19.787  1.00  1.510          H  
ATOM  27602 2HD  PRO C 493     -50.422  -5.875 -21.043  1.00  1.510          H  
ATOM  27603  N   VAL C 494     -51.795  -6.325 -16.250  1.00  0.730          N  
ATOM  27604  CA  VAL C 494     -51.808  -5.578 -15.009  1.00  0.680          C  
ATOM  27605  C   VAL C 494     -51.036  -6.276 -13.901  1.00  0.720          C  
ATOM  27606  O   VAL C 494     -50.294  -5.622 -13.165  1.00  0.830          O  
ATOM  27607  CB  VAL C 494     -53.244  -5.270 -14.580  1.00  0.970          C  
ATOM  27608  CG1 VAL C 494     -53.243  -4.658 -13.217  1.00  0.970          C  
ATOM  27609  CG2 VAL C 494     -53.860  -4.322 -15.567  1.00  0.970          C  
ATOM  27610  H   VAL C 494     -52.665  -6.574 -16.730  1.00  0.880          H  
ATOM  27611  HA  VAL C 494     -51.330  -4.637 -15.176  1.00  0.820          H  
ATOM  27612  HB  VAL C 494     -53.820  -6.194 -14.541  1.00  1.170          H  
ATOM  27613 1HG1 VAL C 494     -54.246  -4.435 -12.918  1.00  1.170          H  
ATOM  27614 2HG1 VAL C 494     -52.804  -5.341 -12.512  1.00  1.170          H  
ATOM  27615 3HG1 VAL C 494     -52.678  -3.750 -13.236  1.00  1.170          H  
ATOM  27616 1HG2 VAL C 494     -54.881  -4.086 -15.278  1.00  1.170          H  
ATOM  27617 2HG2 VAL C 494     -53.267  -3.435 -15.577  1.00  1.170          H  
ATOM  27618 3HG2 VAL C 494     -53.865  -4.763 -16.556  1.00  1.170          H  
ATOM  27619  N   ASP C 495     -51.233  -7.581 -13.730  1.00  0.610          N  
ATOM  27620  CA  ASP C 495     -50.514  -8.282 -12.672  1.00  0.620          C  
ATOM  27621  C   ASP C 495     -49.002  -8.243 -12.898  1.00  0.640          C  
ATOM  27622  O   ASP C 495     -48.239  -8.079 -11.948  1.00  0.620          O  
ATOM  27623  CB  ASP C 495     -50.928  -9.754 -12.612  1.00  0.860          C  
ATOM  27624  CG  ASP C 495     -52.339 -10.048 -12.068  1.00  0.860          C  
ATOM  27625  OD1 ASP C 495     -52.953  -9.240 -11.395  1.00  0.860          O  
ATOM  27626  OD2 ASP C 495     -52.804 -11.109 -12.381  1.00  0.860          O  
ATOM  27627  H   ASP C 495     -51.870  -8.072 -14.342  1.00  0.730          H  
ATOM  27628  HA  ASP C 495     -50.739  -7.800 -11.722  1.00  0.740          H  
ATOM  27629 1HB  ASP C 495     -50.857 -10.180 -13.613  1.00  1.040          H  
ATOM  27630 2HB  ASP C 495     -50.210 -10.295 -11.988  1.00  1.040          H  
ATOM  27631  N   ALA C 496     -48.564  -8.399 -14.156  1.00  0.660          N  
ATOM  27632  CA  ALA C 496     -47.132  -8.392 -14.464  1.00  0.670          C  
ATOM  27633  C   ALA C 496     -46.489  -7.056 -14.141  1.00  0.680          C  
ATOM  27634  O   ALA C 496     -45.384  -7.005 -13.588  1.00  0.700          O  
ATOM  27635  CB  ALA C 496     -46.898  -8.689 -15.925  1.00  0.930          C  
ATOM  27636  H   ALA C 496     -49.244  -8.554 -14.887  1.00  0.790          H  
ATOM  27637  HA  ALA C 496     -46.656  -9.161 -13.855  1.00  0.800          H  
ATOM  27638 1HB  ALA C 496     -45.828  -8.704 -16.127  1.00  1.120          H  
ATOM  27639 2HB  ALA C 496     -47.332  -9.654 -16.180  1.00  1.120          H  
ATOM  27640 3HB  ALA C 496     -47.359  -7.910 -16.505  1.00  1.120          H  
ATOM  27641  N   VAL C 497     -47.173  -5.966 -14.485  1.00  0.700          N  
ATOM  27642  CA  VAL C 497     -46.625  -4.660 -14.179  1.00  0.730          C  
ATOM  27643  C   VAL C 497     -46.610  -4.498 -12.675  1.00  0.710          C  
ATOM  27644  O   VAL C 497     -45.709  -3.868 -12.122  1.00  0.710          O  
ATOM  27645  CB  VAL C 497     -47.330  -3.521 -14.906  1.00  1.010          C  
ATOM  27646  CG1 VAL C 497     -46.824  -2.182 -14.402  1.00  1.010          C  
ATOM  27647  CG2 VAL C 497     -47.002  -3.632 -16.375  1.00  1.010          C  
ATOM  27648  H   VAL C 497     -48.067  -6.064 -14.984  1.00  0.840          H  
ATOM  27649  HA  VAL C 497     -45.592  -4.639 -14.524  1.00  0.880          H  
ATOM  27650  HB  VAL C 497     -48.400  -3.580 -14.735  1.00  1.210          H  
ATOM  27651 1HG1 VAL C 497     -47.334  -1.378 -14.938  1.00  1.210          H  
ATOM  27652 2HG1 VAL C 497     -47.007  -2.071 -13.352  1.00  1.210          H  
ATOM  27653 3HG1 VAL C 497     -45.762  -2.134 -14.581  1.00  1.210          H  
ATOM  27654 1HG2 VAL C 497     -47.461  -2.825 -16.906  1.00  1.210          H  
ATOM  27655 2HG2 VAL C 497     -45.922  -3.573 -16.513  1.00  1.210          H  
ATOM  27656 3HG2 VAL C 497     -47.364  -4.588 -16.758  1.00  1.210          H  
ATOM  27657  N   ALA C 498     -47.663  -4.948 -11.999  1.00  0.680          N  
ATOM  27658  CA  ALA C 498     -47.657  -4.842 -10.563  1.00  0.640          C  
ATOM  27659  C   ALA C 498     -46.477  -5.596  -9.959  1.00  0.640          C  
ATOM  27660  O   ALA C 498     -45.868  -5.087  -9.012  1.00  0.640          O  
ATOM  27661  CB  ALA C 498     -48.945  -5.345  -9.995  1.00  0.910          C  
ATOM  27662  H   ALA C 498     -48.455  -5.376 -12.487  1.00  0.820          H  
ATOM  27663  HA  ALA C 498     -47.521  -3.807 -10.317  1.00  0.770          H  
ATOM  27664 1HB  ALA C 498     -48.905  -5.222  -8.921  1.00  1.090          H  
ATOM  27665 2HB  ALA C 498     -49.775  -4.771 -10.413  1.00  1.090          H  
ATOM  27666 3HB  ALA C 498     -49.068  -6.392 -10.241  1.00  1.090          H  
ATOM  27667  N   ASP C 499     -46.105  -6.778 -10.507  1.00  0.660          N  
ATOM  27668  CA  ASP C 499     -44.914  -7.458  -9.992  1.00  0.720          C  
ATOM  27669  C   ASP C 499     -43.688  -6.602 -10.172  1.00  0.740          C  
ATOM  27670  O   ASP C 499     -42.840  -6.549  -9.278  1.00  0.740          O  
ATOM  27671  CB  ASP C 499     -44.546  -8.766 -10.699  1.00  0.980          C  
ATOM  27672  CG  ASP C 499     -45.351  -9.931 -10.399  1.00  0.980          C  
ATOM  27673  OD1 ASP C 499     -46.122  -9.850  -9.506  1.00  0.980          O  
ATOM  27674  OD2 ASP C 499     -45.134 -10.988 -10.980  1.00  0.980          O  
ATOM  27675  H   ASP C 499     -46.694  -7.213 -11.225  1.00  0.790          H  
ATOM  27676  HA  ASP C 499     -45.057  -7.653  -8.930  1.00  0.860          H  
ATOM  27677 1HB  ASP C 499     -44.566  -8.607 -11.779  1.00  1.180          H  
ATOM  27678 2HB  ASP C 499     -43.552  -8.989 -10.439  1.00  1.180          H  
ATOM  27679  N   GLN C 500     -43.591  -5.918 -11.326  1.00  0.760          N  
ATOM  27680  CA  GLN C 500     -42.434  -5.070 -11.589  1.00  0.790          C  
ATOM  27681  C   GLN C 500     -42.367  -3.960 -10.551  1.00  0.730          C  
ATOM  27682  O   GLN C 500     -41.296  -3.660 -10.022  1.00  0.720          O  
ATOM  27683  CB  GLN C 500     -42.522  -4.370 -12.966  1.00  1.090          C  
ATOM  27684  CG  GLN C 500     -42.406  -5.221 -14.226  1.00  1.090          C  
ATOM  27685  CD  GLN C 500     -42.617  -4.351 -15.532  1.00  1.090          C  
ATOM  27686  OE1 GLN C 500     -43.000  -3.161 -15.482  1.00  1.090          O  
ATOM  27687  NE2 GLN C 500     -42.351  -4.952 -16.686  1.00  1.090          N  
ATOM  27688  H   GLN C 500     -44.310  -6.068 -12.045  1.00  0.910          H  
ATOM  27689  HA  GLN C 500     -41.528  -5.670 -11.526  1.00  0.950          H  
ATOM  27690 1HB  GLN C 500     -43.454  -3.832 -13.033  1.00  1.310          H  
ATOM  27691 2HB  GLN C 500     -41.730  -3.633 -13.020  1.00  1.310          H  
ATOM  27692 1HG  GLN C 500     -41.412  -5.662 -14.261  1.00  1.310          H  
ATOM  27693 2HG  GLN C 500     -43.161  -5.999 -14.200  1.00  1.310          H  
ATOM  27694 1HE2 GLN C 500     -42.444  -4.445 -17.548  1.00  1.310          H  
ATOM  27695 2HE2 GLN C 500     -42.040  -5.905 -16.699  1.00  1.310          H  
ATOM  27696  N   ARG C 501     -43.520  -3.370 -10.236  1.00  0.700          N  
ATOM  27697  CA  ARG C 501     -43.553  -2.291  -9.265  1.00  0.660          C  
ATOM  27698  C   ARG C 501     -43.242  -2.812  -7.860  1.00  0.620          C  
ATOM  27699  O   ARG C 501     -42.568  -2.123  -7.087  1.00  0.610          O  
ATOM  27700  CB  ARG C 501     -44.887  -1.563  -9.328  1.00  0.940          C  
ATOM  27701  CG  ARG C 501     -45.211  -0.906 -10.713  1.00  0.940          C  
ATOM  27702  CD  ARG C 501     -44.364   0.312 -11.101  1.00  0.940          C  
ATOM  27703  NE  ARG C 501     -42.982  -0.045 -11.561  1.00  0.940          N  
ATOM  27704  CZ  ARG C 501     -42.631  -0.617 -12.743  1.00  0.940          C  
ATOM  27705  NH1 ARG C 501     -43.514  -0.964 -13.646  1.00  0.940          N  
ATOM  27706  NH2 ARG C 501     -41.348  -0.845 -12.955  1.00  0.940          N  
ATOM  27707  H   ARG C 501     -44.366  -3.648 -10.744  1.00  0.840          H  
ATOM  27708  HA  ARG C 501     -42.770  -1.584  -9.515  1.00  0.790          H  
ATOM  27709 1HB  ARG C 501     -45.670  -2.288  -9.147  1.00  1.130          H  
ATOM  27710 2HB  ARG C 501     -44.943  -0.801  -8.553  1.00  1.130          H  
ATOM  27711 1HG  ARG C 501     -45.066  -1.644 -11.477  1.00  1.130          H  
ATOM  27712 2HG  ARG C 501     -46.256  -0.601 -10.716  1.00  1.130          H  
ATOM  27713 1HD  ARG C 501     -44.862   0.857 -11.904  1.00  1.130          H  
ATOM  27714 2HD  ARG C 501     -44.269   0.966 -10.233  1.00  1.130          H  
ATOM  27715  HE  ARG C 501     -42.180   0.163 -10.931  1.00  1.130          H  
ATOM  27716 1HH1 ARG C 501     -44.496  -0.801 -13.492  1.00  1.130          H  
ATOM  27717 2HH1 ARG C 501     -43.201  -1.477 -14.478  1.00  1.130          H  
ATOM  27718 1HH2 ARG C 501     -40.675  -0.579 -12.213  1.00  1.130          H  
ATOM  27719 2HH2 ARG C 501     -41.019  -1.265 -13.807  1.00  1.130          H  
ATOM  27720  N   ALA C 502     -43.737  -4.010  -7.512  1.00  0.610          N  
ATOM  27721  CA  ALA C 502     -43.432  -4.600  -6.213  1.00  0.580          C  
ATOM  27722  C   ALA C 502     -41.925  -4.823  -6.100  1.00  0.590          C  
ATOM  27723  O   ALA C 502     -41.325  -4.547  -5.057  1.00  0.570          O  
ATOM  27724  CB  ALA C 502     -44.166  -5.919  -6.040  1.00  0.820          C  
ATOM  27725  H   ALA C 502     -44.355  -4.504  -8.160  1.00  0.730          H  
ATOM  27726  HA  ALA C 502     -43.739  -3.902  -5.437  1.00  0.700          H  
ATOM  27727 1HB  ALA C 502     -43.934  -6.343  -5.079  1.00  0.990          H  
ATOM  27728 2HB  ALA C 502     -45.240  -5.749  -6.120  1.00  0.990          H  
ATOM  27729 3HB  ALA C 502     -43.852  -6.609  -6.822  1.00  0.990          H  
ATOM  27730  N   LYS C 503     -41.311  -5.298  -7.194  1.00  0.630          N  
ATOM  27731  CA  LYS C 503     -39.873  -5.511  -7.272  1.00  0.650          C  
ATOM  27732  C   LYS C 503     -39.129  -4.203  -7.045  1.00  0.660          C  
ATOM  27733  O   LYS C 503     -38.164  -4.174  -6.273  1.00  0.660          O  
ATOM  27734  CB  LYS C 503     -39.502  -6.157  -8.616  1.00  0.900          C  
ATOM  27735  CG  LYS C 503     -38.010  -6.375  -8.888  1.00  0.900          C  
ATOM  27736  CD  LYS C 503     -37.814  -7.151 -10.208  1.00  0.900          C  
ATOM  27737  CE  LYS C 503     -36.358  -7.122 -10.699  1.00  0.900          C  
ATOM  27738  NZ  LYS C 503     -36.128  -8.069 -11.857  1.00  0.900          N  
ATOM  27739  H   LYS C 503     -41.880  -5.554  -8.006  1.00  0.760          H  
ATOM  27740  HA  LYS C 503     -39.586  -6.199  -6.478  1.00  0.780          H  
ATOM  27741 1HB  LYS C 503     -40.005  -7.114  -8.702  1.00  1.080          H  
ATOM  27742 2HB  LYS C 503     -39.874  -5.541  -9.417  1.00  1.080          H  
ATOM  27743 1HG  LYS C 503     -37.502  -5.410  -8.958  1.00  1.080          H  
ATOM  27744 2HG  LYS C 503     -37.572  -6.939  -8.067  1.00  1.080          H  
ATOM  27745 1HD  LYS C 503     -38.112  -8.188 -10.060  1.00  1.080          H  
ATOM  27746 2HD  LYS C 503     -38.455  -6.720 -10.977  1.00  1.080          H  
ATOM  27747 1HE  LYS C 503     -36.139  -6.110 -11.033  1.00  1.080          H  
ATOM  27748 2HE  LYS C 503     -35.685  -7.369  -9.892  1.00  1.080          H  
ATOM  27749 1HZ  LYS C 503     -35.174  -8.011 -12.170  1.00  1.080          H  
ATOM  27750 2HZ  LYS C 503     -36.307  -9.029 -11.536  1.00  1.080          H  
ATOM  27751 3HZ  LYS C 503     -36.742  -7.853 -12.635  1.00  1.080          H  
ATOM  27752  N   ASP C 504     -39.570  -3.115  -7.712  1.00  0.680          N  
ATOM  27753  CA  ASP C 504     -38.936  -1.812  -7.533  1.00  0.700          C  
ATOM  27754  C   ASP C 504     -39.029  -1.367  -6.083  1.00  0.650          C  
ATOM  27755  O   ASP C 504     -38.038  -0.893  -5.526  1.00  0.640          O  
ATOM  27756  CB  ASP C 504     -39.622  -0.719  -8.365  1.00  0.970          C  
ATOM  27757  CG  ASP C 504     -39.404  -0.762  -9.874  1.00  0.970          C  
ATOM  27758  OD1 ASP C 504     -38.505  -1.412 -10.351  1.00  0.970          O  
ATOM  27759  OD2 ASP C 504     -40.189  -0.122 -10.558  1.00  0.970          O  
ATOM  27760  H   ASP C 504     -40.331  -3.218  -8.392  1.00  0.820          H  
ATOM  27761  HA  ASP C 504     -37.887  -1.887  -7.816  1.00  0.840          H  
ATOM  27762 1HB  ASP C 504     -40.691  -0.765  -8.183  1.00  1.170          H  
ATOM  27763 2HB  ASP C 504     -39.283   0.256  -8.004  1.00  1.170          H  
ATOM  27764  N   PHE C 505     -40.199  -1.563  -5.444  1.00  0.610          N  
ATOM  27765  CA  PHE C 505     -40.357  -1.182  -4.043  1.00  0.590          C  
ATOM  27766  C   PHE C 505     -39.326  -1.879  -3.207  1.00  0.570          C  
ATOM  27767  O   PHE C 505     -38.631  -1.243  -2.420  1.00  0.570          O  
ATOM  27768  CB  PHE C 505     -41.723  -1.543  -3.465  1.00  0.830          C  
ATOM  27769  CG  PHE C 505     -41.829  -1.253  -1.953  1.00  0.830          C  
ATOM  27770  CD1 PHE C 505     -42.134   0.009  -1.477  1.00  0.830          C  
ATOM  27771  CD2 PHE C 505     -41.602  -2.261  -1.014  1.00  0.830          C  
ATOM  27772  CE1 PHE C 505     -42.223   0.252  -0.108  1.00  0.830          C  
ATOM  27773  CE2 PHE C 505     -41.695  -2.014   0.336  1.00  0.830          C  
ATOM  27774  CZ  PHE C 505     -42.008  -0.757   0.786  1.00  0.830          C  
ATOM  27775  H   PHE C 505     -41.001  -1.931  -5.969  1.00  0.730          H  
ATOM  27776  HA  PHE C 505     -40.209  -0.107  -3.956  1.00  0.710          H  
ATOM  27777 1HB  PHE C 505     -42.503  -0.986  -3.984  1.00  1.000          H  
ATOM  27778 2HB  PHE C 505     -41.923  -2.597  -3.624  1.00  1.000          H  
ATOM  27779  HD1 PHE C 505     -42.308   0.804  -2.187  1.00  1.000          H  
ATOM  27780  HD2 PHE C 505     -41.350  -3.260  -1.353  1.00  1.000          H  
ATOM  27781  HE1 PHE C 505     -42.469   1.243   0.267  1.00  1.000          H  
ATOM  27782  HE2 PHE C 505     -41.521  -2.820   1.062  1.00  1.000          H  
ATOM  27783  HZ  PHE C 505     -42.085  -0.568   1.860  1.00  1.000          H  
ATOM  27784  N   ILE C 506     -39.226  -3.191  -3.383  1.00  0.560          N  
ATOM  27785  CA  ILE C 506     -38.308  -4.004  -2.622  1.00  0.550          C  
ATOM  27786  C   ILE C 506     -36.870  -3.573  -2.831  1.00  0.580          C  
ATOM  27787  O   ILE C 506     -36.114  -3.504  -1.867  1.00  0.620          O  
ATOM  27788  CB  ILE C 506     -38.524  -5.482  -2.965  1.00  0.770          C  
ATOM  27789  CG1 ILE C 506     -39.903  -5.901  -2.387  1.00  0.770          C  
ATOM  27790  CG2 ILE C 506     -37.395  -6.336  -2.448  1.00  0.770          C  
ATOM  27791  CD1 ILE C 506     -40.428  -7.210  -2.867  1.00  0.770          C  
ATOM  27792  H   ILE C 506     -39.844  -3.640  -4.069  1.00  0.670          H  
ATOM  27793  HA  ILE C 506     -38.545  -3.876  -1.569  1.00  0.660          H  
ATOM  27794  HB  ILE C 506     -38.585  -5.590  -4.048  1.00  0.930          H  
ATOM  27795 1HG1 ILE C 506     -39.823  -5.944  -1.299  1.00  0.930          H  
ATOM  27796 2HG1 ILE C 506     -40.634  -5.141  -2.648  1.00  0.930          H  
ATOM  27797 1HG2 ILE C 506     -37.579  -7.347  -2.704  1.00  0.930          H  
ATOM  27798 2HG2 ILE C 506     -36.442  -6.038  -2.881  1.00  0.930          H  
ATOM  27799 3HG2 ILE C 506     -37.339  -6.241  -1.385  1.00  0.930          H  
ATOM  27800 1HD1 ILE C 506     -41.378  -7.379  -2.398  1.00  0.930          H  
ATOM  27801 2HD1 ILE C 506     -40.549  -7.180  -3.952  1.00  0.930          H  
ATOM  27802 3HD1 ILE C 506     -39.756  -8.012  -2.601  1.00  0.930          H  
ATOM  27803  N   HIS C 507     -36.476  -3.310  -4.071  1.00  0.590          N  
ATOM  27804  CA  HIS C 507     -35.124  -2.861  -4.355  1.00  0.600          C  
ATOM  27805  C   HIS C 507     -34.828  -1.533  -3.632  1.00  0.650          C  
ATOM  27806  O   HIS C 507     -33.774  -1.374  -3.010  1.00  0.670          O  
ATOM  27807  CB  HIS C 507     -34.924  -2.678  -5.866  1.00  0.840          C  
ATOM  27808  CG  HIS C 507     -33.517  -2.313  -6.258  1.00  0.840          C  
ATOM  27809  ND1 HIS C 507     -33.196  -1.789  -7.498  1.00  0.840          N  
ATOM  27810  CD2 HIS C 507     -32.349  -2.420  -5.584  1.00  0.840          C  
ATOM  27811  CE1 HIS C 507     -31.893  -1.569  -7.547  1.00  0.840          C  
ATOM  27812  NE2 HIS C 507     -31.369  -1.951  -6.401  1.00  0.840          N  
ATOM  27813  H   HIS C 507     -37.135  -3.445  -4.845  1.00  0.710          H  
ATOM  27814  HA  HIS C 507     -34.414  -3.606  -4.002  1.00  0.720          H  
ATOM  27815 1HB  HIS C 507     -35.214  -3.591  -6.384  1.00  1.000          H  
ATOM  27816 2HB  HIS C 507     -35.589  -1.884  -6.219  1.00  1.000          H  
ATOM  27817  HD2 HIS C 507     -32.195  -2.806  -4.575  1.00  1.000          H  
ATOM  27818  HE1 HIS C 507     -31.344  -1.157  -8.392  1.00  1.000          H  
ATOM  27819  HE2 HIS C 507     -30.380  -1.924  -6.120  1.00  1.000          H  
ATOM  27820  N   ASP C 508     -35.757  -0.576  -3.727  1.00  0.680          N  
ATOM  27821  CA  ASP C 508     -35.601   0.746  -3.127  1.00  0.760          C  
ATOM  27822  C   ASP C 508     -35.813   0.813  -1.607  1.00  0.650          C  
ATOM  27823  O   ASP C 508     -35.255   1.677  -0.949  1.00  0.690          O  
ATOM  27824  CB  ASP C 508     -36.588   1.719  -3.768  1.00  1.030          C  
ATOM  27825  CG  ASP C 508     -36.294   2.066  -5.223  1.00  1.030          C  
ATOM  27826  OD1 ASP C 508     -35.201   1.838  -5.696  1.00  1.030          O  
ATOM  27827  OD2 ASP C 508     -37.177   2.594  -5.855  1.00  1.030          O  
ATOM  27828  H   ASP C 508     -36.597  -0.758  -4.285  1.00  0.820          H  
ATOM  27829  HA  ASP C 508     -34.589   1.087  -3.340  1.00  0.910          H  
ATOM  27830 1HB  ASP C 508     -37.588   1.275  -3.719  1.00  1.240          H  
ATOM  27831 2HB  ASP C 508     -36.613   2.622  -3.192  1.00  1.240          H  
ATOM  27832  N   SER C 509     -36.621  -0.068  -1.050  1.00  0.630          N  
ATOM  27833  CA  SER C 509     -36.975  -0.077   0.369  1.00  0.580          C  
ATOM  27834  C   SER C 509     -35.806  -0.221   1.358  1.00  0.600          C  
ATOM  27835  O   SER C 509     -34.817  -0.925   1.127  1.00  0.630          O  
ATOM  27836  CB  SER C 509     -37.993  -1.167   0.596  1.00  0.830          C  
ATOM  27837  OG  SER C 509     -38.292  -1.312   1.943  1.00  0.830          O  
ATOM  27838  H   SER C 509     -37.092  -0.746  -1.645  1.00  0.760          H  
ATOM  27839  HA  SER C 509     -37.464   0.874   0.585  1.00  0.700          H  
ATOM  27840 1HB  SER C 509     -38.899  -0.918   0.056  1.00  1.000          H  
ATOM  27841 2HB  SER C 509     -37.619  -2.099   0.192  1.00  1.000          H  
ATOM  27842  HG  SER C 509     -38.966  -1.998   1.991  1.00  1.000          H  
ATOM  27843  N   LEU C 510     -35.910   0.470   2.493  1.00  0.590          N  
ATOM  27844  CA  LEU C 510     -34.879   0.349   3.524  1.00  0.600          C  
ATOM  27845  C   LEU C 510     -34.992  -1.034   4.158  1.00  0.550          C  
ATOM  27846  O   LEU C 510     -36.113  -1.517   4.324  1.00  0.530          O  
ATOM  27847  CB  LEU C 510     -35.034   1.408   4.631  1.00  0.840          C  
ATOM  27848  CG  LEU C 510     -34.816   2.863   4.241  1.00  0.840          C  
ATOM  27849  CD1 LEU C 510     -35.172   3.752   5.428  1.00  0.840          C  
ATOM  27850  CD2 LEU C 510     -33.339   3.106   3.810  1.00  0.840          C  
ATOM  27851  H   LEU C 510     -36.753   1.036   2.636  1.00  0.710          H  
ATOM  27852  HA  LEU C 510     -33.928   0.470   3.036  1.00  0.720          H  
ATOM  27853 1HB  LEU C 510     -36.050   1.338   5.006  1.00  1.000          H  
ATOM  27854 2HB  LEU C 510     -34.368   1.168   5.455  1.00  1.000          H  
ATOM  27855  HG  LEU C 510     -35.479   3.106   3.431  1.00  1.000          H  
ATOM  27856 1HD1 LEU C 510     -35.044   4.797   5.147  1.00  1.000          H  
ATOM  27857 2HD1 LEU C 510     -36.207   3.577   5.694  1.00  1.000          H  
ATOM  27858 3HD1 LEU C 510     -34.542   3.529   6.282  1.00  1.000          H  
ATOM  27859 1HD2 LEU C 510     -33.210   4.146   3.534  1.00  1.000          H  
ATOM  27860 2HD2 LEU C 510     -32.671   2.877   4.621  1.00  1.000          H  
ATOM  27861 3HD2 LEU C 510     -33.076   2.493   2.953  1.00  1.000          H  
ATOM  27862  N   PRO C 511     -33.885  -1.649   4.620  1.00  0.550          N  
ATOM  27863  CA  PRO C 511     -33.860  -2.931   5.295  1.00  0.510          C  
ATOM  27864  C   PRO C 511     -34.776  -2.821   6.498  1.00  0.510          C  
ATOM  27865  O   PRO C 511     -34.949  -1.728   7.028  1.00  0.500          O  
ATOM  27866  CB  PRO C 511     -32.398  -3.088   5.701  1.00  0.770          C  
ATOM  27867  CG  PRO C 511     -31.669  -2.249   4.743  1.00  0.770          C  
ATOM  27868  CD  PRO C 511     -32.547  -1.071   4.423  1.00  0.770          C  
ATOM  27869  HA  PRO C 511     -34.176  -3.704   4.581  1.00  0.610          H  
ATOM  27870 1HB  PRO C 511     -32.241  -2.867   6.753  1.00  0.920          H  
ATOM  27871 2HB  PRO C 511     -32.095  -4.144   5.567  1.00  0.920          H  
ATOM  27872 1HG  PRO C 511     -30.661  -1.990   5.101  1.00  0.920          H  
ATOM  27873 2HG  PRO C 511     -31.552  -2.864   3.884  1.00  0.920          H  
ATOM  27874 1HD  PRO C 511     -32.367  -0.231   5.085  1.00  0.920          H  
ATOM  27875 2HD  PRO C 511     -32.343  -0.839   3.366  1.00  0.920          H  
ATOM  27876  N   PRO C 512     -35.371  -3.919   6.945  1.00  0.520          N  
ATOM  27877  CA  PRO C 512     -36.326  -3.962   8.026  1.00  0.530          C  
ATOM  27878  C   PRO C 512     -35.715  -3.641   9.375  1.00  0.530          C  
ATOM  27879  O   PRO C 512     -34.545  -3.926   9.628  1.00  0.520          O  
ATOM  27880  CB  PRO C 512     -36.774  -5.427   7.987  1.00  0.800          C  
ATOM  27881  CG  PRO C 512     -35.592  -6.181   7.387  1.00  0.800          C  
ATOM  27882  CD  PRO C 512     -35.004  -5.237   6.386  1.00  0.800          C  
ATOM  27883  HA  PRO C 512     -37.163  -3.282   7.803  1.00  0.640          H  
ATOM  27884 1HB  PRO C 512     -37.023  -5.758   8.998  1.00  0.950          H  
ATOM  27885 2HB  PRO C 512     -37.695  -5.519   7.390  1.00  0.950          H  
ATOM  27886 1HG  PRO C 512     -34.876  -6.444   8.183  1.00  0.950          H  
ATOM  27887 2HG  PRO C 512     -35.906  -7.121   6.929  1.00  0.950          H  
ATOM  27888 1HD  PRO C 512     -33.920  -5.377   6.366  1.00  0.950          H  
ATOM  27889 2HD  PRO C 512     -35.463  -5.396   5.400  1.00  0.950          H  
ATOM  27890  N   VAL C 513     -36.558  -3.140  10.264  1.00  0.550          N  
ATOM  27891  CA  VAL C 513     -36.182  -2.889  11.642  1.00  0.550          C  
ATOM  27892  C   VAL C 513     -36.638  -4.083  12.409  1.00  0.540          C  
ATOM  27893  O   VAL C 513     -37.837  -4.338  12.433  1.00  0.540          O  
ATOM  27894  CB  VAL C 513     -36.950  -1.682  12.209  1.00  0.770          C  
ATOM  27895  CG1 VAL C 513     -36.549  -1.433  13.661  1.00  0.770          C  
ATOM  27896  CG2 VAL C 513     -36.728  -0.518  11.365  1.00  0.770          C  
ATOM  27897  H   VAL C 513     -37.502  -2.938   9.963  1.00  0.660          H  
ATOM  27898  HA  VAL C 513     -35.101  -2.763  11.727  1.00  0.660          H  
ATOM  27899  HB  VAL C 513     -38.016  -1.907  12.208  1.00  0.920          H  
ATOM  27900 1HG1 VAL C 513     -37.115  -0.589  14.056  1.00  0.920          H  
ATOM  27901 2HG1 VAL C 513     -36.762  -2.316  14.270  1.00  0.920          H  
ATOM  27902 3HG1 VAL C 513     -35.489  -1.217  13.713  1.00  0.920          H  
ATOM  27903 1HG2 VAL C 513     -37.299   0.312  11.761  1.00  0.920          H  
ATOM  27904 2HG2 VAL C 513     -35.698  -0.278  11.352  1.00  0.920          H  
ATOM  27905 3HG2 VAL C 513     -37.058  -0.738  10.362  1.00  0.920          H  
ATOM  27906  N   LEU C 514     -35.739  -4.826  13.034  1.00  0.520          N  
ATOM  27907  CA  LEU C 514     -36.239  -6.006  13.715  1.00  0.510          C  
ATOM  27908  C   LEU C 514     -36.369  -5.720  15.191  1.00  0.520          C  
ATOM  27909  O   LEU C 514     -35.516  -5.062  15.789  1.00  0.530          O  
ATOM  27910  CB  LEU C 514     -35.316  -7.204  13.471  1.00  0.720          C  
ATOM  27911  CG  LEU C 514     -35.028  -7.573  11.974  1.00  0.720          C  
ATOM  27912  CD1 LEU C 514     -34.202  -8.874  11.951  1.00  0.720          C  
ATOM  27913  CD2 LEU C 514     -36.336  -7.653  11.173  1.00  0.720          C  
ATOM  27914  H   LEU C 514     -34.761  -4.586  13.015  1.00  0.620          H  
ATOM  27915  HA  LEU C 514     -37.230  -6.252  13.353  1.00  0.610          H  
ATOM  27916 1HB  LEU C 514     -34.364  -6.986  13.933  1.00  0.860          H  
ATOM  27917 2HB  LEU C 514     -35.748  -8.079  13.965  1.00  0.860          H  
ATOM  27918  HG  LEU C 514     -34.407  -6.799  11.520  1.00  0.860          H  
ATOM  27919 1HD1 LEU C 514     -33.957  -9.134  10.922  1.00  0.860          H  
ATOM  27920 2HD1 LEU C 514     -33.280  -8.731  12.510  1.00  0.860          H  
ATOM  27921 3HD1 LEU C 514     -34.775  -9.685  12.403  1.00  0.860          H  
ATOM  27922 1HD2 LEU C 514     -36.119  -7.903  10.140  1.00  0.860          H  
ATOM  27923 2HD2 LEU C 514     -36.994  -8.387  11.593  1.00  0.860          H  
ATOM  27924 3HD2 LEU C 514     -36.820  -6.704  11.197  1.00  0.860          H  
ATOM  27925  N   THR C 515     -37.440  -6.231  15.778  1.00  0.540          N  
ATOM  27926  CA  THR C 515     -37.672  -6.038  17.202  1.00  0.530          C  
ATOM  27927  C   THR C 515     -36.836  -7.031  17.981  1.00  0.520          C  
ATOM  27928  O   THR C 515     -36.318  -8.006  17.430  1.00  0.520          O  
ATOM  27929  CB  THR C 515     -39.156  -6.212  17.584  1.00  0.750          C  
ATOM  27930  OG1 THR C 515     -39.560  -7.579  17.379  1.00  0.750          O  
ATOM  27931  CG2 THR C 515     -40.014  -5.309  16.694  1.00  0.750          C  
ATOM  27932  H   THR C 515     -38.115  -6.758  15.203  1.00  0.650          H  
ATOM  27933  HA  THR C 515     -37.360  -5.028  17.479  1.00  0.640          H  
ATOM  27934  HB  THR C 515     -39.307  -5.938  18.629  1.00  0.900          H  
ATOM  27935  HG1 THR C 515     -40.475  -7.684  17.684  1.00  0.900          H  
ATOM  27936 1HG2 THR C 515     -41.068  -5.423  16.962  1.00  0.900          H  
ATOM  27937 2HG2 THR C 515     -39.713  -4.274  16.835  1.00  0.900          H  
ATOM  27938 3HG2 THR C 515     -39.880  -5.580  15.648  1.00  0.900          H  
ATOM  27939  N   ASP C 516     -36.754  -6.857  19.293  1.00  0.540          N  
ATOM  27940  CA  ASP C 516     -35.965  -7.780  20.093  1.00  0.570          C  
ATOM  27941  C   ASP C 516     -36.424  -9.224  19.905  1.00  0.590          C  
ATOM  27942  O   ASP C 516     -35.599 -10.146  19.854  1.00  0.620          O  
ATOM  27943  CB  ASP C 516     -36.102  -7.419  21.573  1.00  0.790          C  
ATOM  27944  CG  ASP C 516     -35.444  -6.081  21.995  1.00  0.790          C  
ATOM  27945  OD1 ASP C 516     -34.652  -5.499  21.264  1.00  0.790          O  
ATOM  27946  OD2 ASP C 516     -35.771  -5.650  23.065  1.00  0.790          O  
ATOM  27947  H   ASP C 516     -37.192  -6.055  19.729  1.00  0.650          H  
ATOM  27948  HA  ASP C 516     -34.930  -7.716  19.784  1.00  0.680          H  
ATOM  27949 1HB  ASP C 516     -37.160  -7.371  21.830  1.00  0.940          H  
ATOM  27950 2HB  ASP C 516     -35.666  -8.216  22.173  1.00  0.940          H  
ATOM  27951  N   ARG C 517     -37.742  -9.415  19.783  1.00  0.590          N  
ATOM  27952  CA  ARG C 517     -38.287 -10.748  19.625  1.00  0.610          C  
ATOM  27953  C   ARG C 517     -38.004 -11.275  18.224  1.00  0.560          C  
ATOM  27954  O   ARG C 517     -37.631 -12.439  18.072  1.00  0.580          O  
ATOM  27955  CB  ARG C 517     -39.782 -10.754  19.903  1.00  0.850          C  
ATOM  27956  CG  ARG C 517     -40.463 -12.126  19.887  1.00  0.850          C  
ATOM  27957  CD  ARG C 517     -39.947 -13.026  20.971  1.00  0.850          C  
ATOM  27958  NE  ARG C 517     -40.687 -14.268  21.036  1.00  0.850          N  
ATOM  27959  CZ  ARG C 517     -40.360 -15.336  21.792  1.00  0.850          C  
ATOM  27960  NH1 ARG C 517     -39.296 -15.305  22.574  1.00  0.850          N  
ATOM  27961  NH2 ARG C 517     -41.116 -16.423  21.740  1.00  0.850          N  
ATOM  27962  H   ARG C 517     -38.356  -8.613  19.837  1.00  0.710          H  
ATOM  27963  HA  ARG C 517     -37.792 -11.394  20.345  1.00  0.730          H  
ATOM  27964 1HB  ARG C 517     -39.967 -10.305  20.877  1.00  1.020          H  
ATOM  27965 2HB  ARG C 517     -40.284 -10.133  19.160  1.00  1.020          H  
ATOM  27966 1HG  ARG C 517     -41.535 -12.005  20.033  1.00  1.020          H  
ATOM  27967 2HG  ARG C 517     -40.283 -12.605  18.933  1.00  1.020          H  
ATOM  27968 1HD  ARG C 517     -38.911 -13.279  20.760  1.00  1.020          H  
ATOM  27969 2HD  ARG C 517     -40.021 -12.525  21.934  1.00  1.020          H  
ATOM  27970  HE  ARG C 517     -41.511 -14.349  20.452  1.00  1.020          H  
ATOM  27971 1HH1 ARG C 517     -38.719 -14.478  22.614  1.00  1.020          H  
ATOM  27972 2HH1 ARG C 517     -39.060 -16.107  23.140  1.00  1.020          H  
ATOM  27973 1HH2 ARG C 517     -41.927 -16.451  21.131  1.00  1.020          H  
ATOM  27974 2HH2 ARG C 517     -40.888 -17.231  22.294  1.00  1.020          H  
ATOM  27975  N   GLU C 518     -38.178 -10.432  17.204  1.00  0.520          N  
ATOM  27976  CA  GLU C 518     -37.921 -10.866  15.838  1.00  0.490          C  
ATOM  27977  C   GLU C 518     -36.455 -11.251  15.667  1.00  0.510          C  
ATOM  27978  O   GLU C 518     -36.141 -12.213  14.975  1.00  0.510          O  
ATOM  27979  CB  GLU C 518     -38.310  -9.771  14.858  1.00  0.700          C  
ATOM  27980  CG  GLU C 518     -39.816  -9.535  14.756  1.00  0.700          C  
ATOM  27981  CD  GLU C 518     -40.151  -8.374  13.899  1.00  0.700          C  
ATOM  27982  OE1 GLU C 518     -39.318  -7.501  13.782  1.00  0.700          O  
ATOM  27983  OE2 GLU C 518     -41.234  -8.342  13.341  1.00  0.700          O  
ATOM  27984  H   GLU C 518     -38.521  -9.485  17.378  1.00  0.620          H  
ATOM  27985  HA  GLU C 518     -38.531 -11.746  15.634  1.00  0.590          H  
ATOM  27986 1HB  GLU C 518     -37.841  -8.849  15.165  1.00  0.840          H  
ATOM  27987 2HB  GLU C 518     -37.933 -10.015  13.869  1.00  0.840          H  
ATOM  27988 1HG  GLU C 518     -40.292 -10.411  14.346  1.00  0.840          H  
ATOM  27989 2HG  GLU C 518     -40.221  -9.384  15.748  1.00  0.840          H  
ATOM  27990  N   ARG C 519     -35.536 -10.521  16.296  1.00  0.550          N  
ATOM  27991  CA  ARG C 519     -34.149 -10.931  16.168  1.00  0.610          C  
ATOM  27992  C   ARG C 519     -33.938 -12.262  16.884  1.00  0.620          C  
ATOM  27993  O   ARG C 519     -33.372 -13.187  16.319  1.00  0.620          O  
ATOM  27994  CB  ARG C 519     -33.181  -9.918  16.745  1.00  0.830          C  
ATOM  27995  CG  ARG C 519     -33.048  -8.631  15.971  1.00  0.830          C  
ATOM  27996  CD  ARG C 519     -31.863  -7.837  16.410  1.00  0.830          C  
ATOM  27997  NE  ARG C 519     -31.932  -7.561  17.835  1.00  0.830          N  
ATOM  27998  CZ  ARG C 519     -32.621  -6.558  18.410  1.00  0.830          C  
ATOM  27999  NH1 ARG C 519     -33.304  -5.710  17.680  1.00  0.830          N  
ATOM  28000  NH2 ARG C 519     -32.621  -6.460  19.721  1.00  0.830          N  
ATOM  28001  H   ARG C 519     -35.810  -9.696  16.837  1.00  0.660          H  
ATOM  28002  HA  ARG C 519     -33.923 -11.061  15.111  1.00  0.730          H  
ATOM  28003 1HB  ARG C 519     -33.520  -9.655  17.750  1.00  1.000          H  
ATOM  28004 2HB  ARG C 519     -32.193 -10.367  16.836  1.00  1.000          H  
ATOM  28005 1HG  ARG C 519     -32.943  -8.858  14.916  1.00  1.000          H  
ATOM  28006 2HG  ARG C 519     -33.948  -8.035  16.130  1.00  1.000          H  
ATOM  28007 1HD  ARG C 519     -30.953  -8.410  16.217  1.00  1.000          H  
ATOM  28008 2HD  ARG C 519     -31.817  -6.897  15.864  1.00  1.000          H  
ATOM  28009  HE  ARG C 519     -31.430  -8.185  18.451  1.00  1.000          H  
ATOM  28010 1HH1 ARG C 519     -33.290  -5.791  16.674  1.00  1.000          H  
ATOM  28011 2HH1 ARG C 519     -33.839  -4.969  18.120  1.00  1.000          H  
ATOM  28012 1HH2 ARG C 519     -32.109  -7.120  20.281  1.00  1.000          H  
ATOM  28013 2HH2 ARG C 519     -33.204  -5.756  20.190  1.00  1.000          H  
ATOM  28014  N   ALA C 520     -34.477 -12.414  18.099  1.00  0.630          N  
ATOM  28015  CA  ALA C 520     -34.280 -13.642  18.877  1.00  0.660          C  
ATOM  28016  C   ALA C 520     -34.767 -14.895  18.152  1.00  0.660          C  
ATOM  28017  O   ALA C 520     -34.161 -15.964  18.245  1.00  0.690          O  
ATOM  28018  CB  ALA C 520     -35.020 -13.533  20.198  1.00  0.910          C  
ATOM  28019  H   ALA C 520     -34.967 -11.626  18.534  1.00  0.760          H  
ATOM  28020  HA  ALA C 520     -33.212 -13.752  19.062  1.00  0.790          H  
ATOM  28021 1HB  ALA C 520     -34.848 -14.430  20.789  1.00  1.090          H  
ATOM  28022 2HB  ALA C 520     -34.661 -12.657  20.741  1.00  1.090          H  
ATOM  28023 3HB  ALA C 520     -36.086 -13.425  20.000  1.00  1.090          H  
ATOM  28024  N   LEU C 521     -35.853 -14.760  17.408  1.00  0.640          N  
ATOM  28025  CA  LEU C 521     -36.454 -15.872  16.692  1.00  0.640          C  
ATOM  28026  C   LEU C 521     -35.890 -16.098  15.279  1.00  0.640          C  
ATOM  28027  O   LEU C 521     -36.358 -16.982  14.544  1.00  0.660          O  
ATOM  28028  CB  LEU C 521     -37.957 -15.622  16.636  1.00  0.900          C  
ATOM  28029  CG  LEU C 521     -38.724 -15.574  17.954  1.00  0.900          C  
ATOM  28030  CD1 LEU C 521     -40.170 -15.200  17.621  1.00  0.900          C  
ATOM  28031  CD2 LEU C 521     -38.625 -16.891  18.665  1.00  0.900          C  
ATOM  28032  H   LEU C 521     -36.331 -13.852  17.411  1.00  0.770          H  
ATOM  28033  HA  LEU C 521     -36.251 -16.779  17.249  1.00  0.770          H  
ATOM  28034 1HB  LEU C 521     -38.094 -14.640  16.246  1.00  1.080          H  
ATOM  28035 2HB  LEU C 521     -38.425 -16.345  15.977  1.00  1.080          H  
ATOM  28036  HG  LEU C 521     -38.320 -14.802  18.596  1.00  1.080          H  
ATOM  28037 1HD1 LEU C 521     -40.751 -15.147  18.520  1.00  1.080          H  
ATOM  28038 2HD1 LEU C 521     -40.183 -14.234  17.118  1.00  1.080          H  
ATOM  28039 3HD1 LEU C 521     -40.604 -15.939  16.975  1.00  1.080          H  
ATOM  28040 1HD2 LEU C 521     -39.192 -16.845  19.580  1.00  1.080          H  
ATOM  28041 2HD2 LEU C 521     -39.025 -17.670  18.031  1.00  1.080          H  
ATOM  28042 3HD2 LEU C 521     -37.602 -17.106  18.896  1.00  1.080          H  
ATOM  28043  N   SER C 522     -34.919 -15.274  14.874  1.00  0.610          N  
ATOM  28044  CA  SER C 522     -34.291 -15.331  13.553  1.00  0.610          C  
ATOM  28045  C   SER C 522     -32.883 -15.867  13.595  1.00  0.580          C  
ATOM  28046  O   SER C 522     -32.246 -15.944  14.645  1.00  0.580          O  
ATOM  28047  CB  SER C 522     -34.190 -13.946  12.934  1.00  0.850          C  
ATOM  28048  OG  SER C 522     -33.479 -13.980  11.712  1.00  0.850          O  
ATOM  28049  H   SER C 522     -34.563 -14.565  15.523  1.00  0.730          H  
ATOM  28050  HA  SER C 522     -34.891 -15.974  12.908  1.00  0.730          H  
ATOM  28051 1HB  SER C 522     -35.160 -13.530  12.770  1.00  1.020          H  
ATOM  28052 2HB  SER C 522     -33.679 -13.284  13.633  1.00  1.020          H  
ATOM  28053  HG  SER C 522     -33.582 -13.091  11.352  1.00  1.020          H  
ATOM  28054  N   VAL C 523     -32.342 -16.136  12.419  1.00  0.570          N  
ATOM  28055  CA  VAL C 523     -30.950 -16.547  12.301  1.00  0.550          C  
ATOM  28056  C   VAL C 523     -29.989 -15.478  12.791  1.00  0.570          C  
ATOM  28057  O   VAL C 523     -28.933 -15.791  13.342  1.00  0.560          O  
ATOM  28058  CB  VAL C 523     -30.606 -16.954  10.868  1.00  0.780          C  
ATOM  28059  CG1 VAL C 523     -31.266 -18.198  10.534  1.00  0.780          C  
ATOM  28060  CG2 VAL C 523     -31.144 -15.906   9.899  1.00  0.780          C  
ATOM  28061  H   VAL C 523     -32.930 -16.039  11.600  1.00  0.680          H  
ATOM  28062  HA  VAL C 523     -30.818 -17.431  12.912  1.00  0.660          H  
ATOM  28063  HB  VAL C 523     -29.528 -17.066  10.769  1.00  0.930          H  
ATOM  28064 1HG1 VAL C 523     -31.032 -18.476   9.536  1.00  0.930          H  
ATOM  28065 2HG1 VAL C 523     -30.918 -18.969  11.210  1.00  0.930          H  
ATOM  28066 3HG1 VAL C 523     -32.331 -18.068  10.630  1.00  0.930          H  
ATOM  28067 1HG2 VAL C 523     -30.899 -16.212   8.885  1.00  0.930          H  
ATOM  28068 2HG2 VAL C 523     -32.216 -15.829   9.980  1.00  0.930          H  
ATOM  28069 3HG2 VAL C 523     -30.715 -14.948  10.104  1.00  0.930          H  
ATOM  28070  N   TYR C 524     -30.403 -14.220  12.678  1.00  0.610          N  
ATOM  28071  CA  TYR C 524     -29.605 -13.080  13.096  1.00  0.630          C  
ATOM  28072  C   TYR C 524     -29.363 -13.048  14.604  1.00  0.590          C  
ATOM  28073  O   TYR C 524     -28.472 -12.328  15.076  1.00  0.590          O  
ATOM  28074  CB  TYR C 524     -30.270 -11.772  12.660  1.00  0.870          C  
ATOM  28075  CG  TYR C 524     -30.143 -11.475  11.184  1.00  0.870          C  
ATOM  28076  CD1 TYR C 524     -31.246 -11.547  10.337  1.00  0.870          C  
ATOM  28077  CD2 TYR C 524     -28.903 -11.118  10.677  1.00  0.870          C  
ATOM  28078  CE1 TYR C 524     -31.093 -11.257   8.998  1.00  0.870          C  
ATOM  28079  CE2 TYR C 524     -28.760 -10.835   9.349  1.00  0.870          C  
ATOM  28080  CZ  TYR C 524     -29.836 -10.901   8.513  1.00  0.870          C  
ATOM  28081  OH  TYR C 524     -29.672 -10.617   7.198  1.00  0.870          O  
ATOM  28082  H   TYR C 524     -31.310 -14.047  12.245  1.00  0.730          H  
ATOM  28083  HA  TYR C 524     -28.632 -13.155  12.613  1.00  0.760          H  
ATOM  28084 1HB  TYR C 524     -31.333 -11.807  12.913  1.00  1.050          H  
ATOM  28085 2HB  TYR C 524     -29.832 -10.942  13.213  1.00  1.050          H  
ATOM  28086  HD1 TYR C 524     -32.221 -11.819  10.724  1.00  1.050          H  
ATOM  28087  HD2 TYR C 524     -28.036 -11.059  11.337  1.00  1.050          H  
ATOM  28088  HE1 TYR C 524     -31.951 -11.302   8.328  1.00  1.050          H  
ATOM  28089  HE2 TYR C 524     -27.785 -10.558   8.958  1.00  1.050          H  
ATOM  28090  HH  TYR C 524     -30.494 -10.775   6.740  1.00  1.050          H  
ATOM  28091  N   GLY C 525     -30.199 -13.751  15.371  1.00  0.600          N  
ATOM  28092  CA  GLY C 525     -30.073 -13.785  16.810  1.00  0.610          C  
ATOM  28093  C   GLY C 525     -29.629 -15.149  17.347  1.00  0.570          C  
ATOM  28094  O   GLY C 525     -29.595 -15.336  18.565  1.00  0.620          O  
ATOM  28095  H   GLY C 525     -30.924 -14.341  14.954  1.00  0.720          H  
ATOM  28096 1HA  GLY C 525     -29.369 -13.020  17.132  1.00  0.730          H  
ATOM  28097 2HA  GLY C 525     -31.036 -13.529  17.249  1.00  0.730          H  
ATOM  28098  N   LEU C 526     -29.296 -16.123  16.482  1.00  0.500          N  
ATOM  28099  CA  LEU C 526     -28.931 -17.410  17.058  1.00  0.510          C  
ATOM  28100  C   LEU C 526     -27.633 -17.259  17.821  1.00  0.540          C  
ATOM  28101  O   LEU C 526     -26.710 -16.612  17.308  1.00  0.660          O  
ATOM  28102  CB  LEU C 526     -28.778 -18.512  15.991  1.00  0.710          C  
ATOM  28103  CG  LEU C 526     -30.077 -19.057  15.324  1.00  0.710          C  
ATOM  28104  CD1 LEU C 526     -29.680 -19.944  14.116  1.00  0.710          C  
ATOM  28105  CD2 LEU C 526     -30.895 -19.905  16.348  1.00  0.710          C  
ATOM  28106  H   LEU C 526     -29.290 -15.972  15.467  1.00  0.600          H  
ATOM  28107  HA  LEU C 526     -29.735 -17.683  17.723  1.00  0.610          H  
ATOM  28108 1HB  LEU C 526     -28.161 -18.103  15.188  1.00  0.850          H  
ATOM  28109 2HB  LEU C 526     -28.241 -19.353  16.436  1.00  0.850          H  
ATOM  28110  HG  LEU C 526     -30.688 -18.225  14.983  1.00  0.850          H  
ATOM  28111 1HD1 LEU C 526     -30.568 -20.328  13.634  1.00  0.850          H  
ATOM  28112 2HD1 LEU C 526     -29.114 -19.345  13.400  1.00  0.850          H  
ATOM  28113 3HD1 LEU C 526     -29.066 -20.779  14.454  1.00  0.850          H  
ATOM  28114 1HD2 LEU C 526     -31.789 -20.287  15.870  1.00  0.850          H  
ATOM  28115 2HD2 LEU C 526     -30.288 -20.739  16.693  1.00  0.850          H  
ATOM  28116 3HD2 LEU C 526     -31.186 -19.293  17.198  1.00  0.850          H  
ATOM  28117  N   PRO C 527     -27.539 -17.756  19.066  1.00  0.560          N  
ATOM  28118  CA  PRO C 527     -26.340 -17.704  19.847  1.00  0.580          C  
ATOM  28119  C   PRO C 527     -25.392 -18.642  19.184  1.00  0.470          C  
ATOM  28120  O   PRO C 527     -25.789 -19.742  18.818  1.00  1.100          O  
ATOM  28121  CB  PRO C 527     -26.790 -18.202  21.221  1.00  0.870          C  
ATOM  28122  CG  PRO C 527     -27.989 -19.083  20.925  1.00  0.870          C  
ATOM  28123  CD  PRO C 527     -28.653 -18.458  19.702  1.00  0.870          C  
ATOM  28124  HA  PRO C 527     -25.949 -16.676  19.874  1.00  0.700          H  
ATOM  28125 1HB  PRO C 527     -25.964 -18.746  21.707  1.00  1.040          H  
ATOM  28126 2HB  PRO C 527     -27.036 -17.345  21.867  1.00  1.040          H  
ATOM  28127 1HG  PRO C 527     -27.649 -20.114  20.736  1.00  1.040          H  
ATOM  28128 2HG  PRO C 527     -28.660 -19.127  21.796  1.00  1.040          H  
ATOM  28129 1HD  PRO C 527     -29.013 -19.264  19.055  1.00  1.040          H  
ATOM  28130 2HD  PRO C 527     -29.449 -17.751  20.000  1.00  1.040          H  
ATOM  28131  N   ILE C 528     -24.158 -18.253  19.057  1.00  0.540          N  
ATOM  28132  CA  ILE C 528     -23.188 -19.145  18.488  1.00  0.470          C  
ATOM  28133  C   ILE C 528     -22.089 -19.231  19.479  1.00  0.590          C  
ATOM  28134  O   ILE C 528     -21.575 -18.221  19.952  1.00  1.030          O  
ATOM  28135  CB  ILE C 528     -22.738 -18.718  17.083  1.00  0.690          C  
ATOM  28136  CG1 ILE C 528     -24.021 -18.710  16.158  1.00  0.690          C  
ATOM  28137  CG2 ILE C 528     -21.646 -19.689  16.562  1.00  0.690          C  
ATOM  28138  CD1 ILE C 528     -23.838 -18.148  14.805  1.00  0.690          C  
ATOM  28139  H   ILE C 528     -23.873 -17.336  19.375  1.00  0.650          H  
ATOM  28140  HA  ILE C 528     -23.620 -20.144  18.392  1.00  0.560          H  
ATOM  28141  HB  ILE C 528     -22.336 -17.703  17.112  1.00  0.820          H  
ATOM  28142 1HG1 ILE C 528     -24.395 -19.735  16.070  1.00  0.820          H  
ATOM  28143 2HG1 ILE C 528     -24.779 -18.109  16.624  1.00  0.820          H  
ATOM  28144 1HG2 ILE C 528     -21.332 -19.398  15.581  1.00  0.820          H  
ATOM  28145 2HG2 ILE C 528     -20.786 -19.667  17.220  1.00  0.820          H  
ATOM  28146 3HG2 ILE C 528     -22.050 -20.705  16.526  1.00  0.820          H  
ATOM  28147 1HD1 ILE C 528     -24.789 -18.178  14.271  1.00  0.820          H  
ATOM  28148 2HD1 ILE C 528     -23.495 -17.118  14.894  1.00  0.820          H  
ATOM  28149 3HD1 ILE C 528     -23.119 -18.731  14.271  1.00  0.820          H  
ATOM  28150  N   ARG C 529     -21.787 -20.432  19.864  1.00  0.760          N  
ATOM  28151  CA  ARG C 529     -20.754 -20.604  20.855  1.00  1.250          C  
ATOM  28152  C   ARG C 529     -19.547 -21.264  20.271  1.00  1.240          C  
ATOM  28153  O   ARG C 529     -19.668 -22.170  19.433  1.00  1.190          O  
ATOM  28154  CB  ARG C 529     -21.243 -21.425  22.049  1.00  1.550          C  
ATOM  28155  CG  ARG C 529     -20.158 -21.673  23.128  1.00  1.550          C  
ATOM  28156  CD  ARG C 529     -20.635 -22.397  24.289  1.00  1.550          C  
ATOM  28157  NE  ARG C 529     -19.495 -22.787  25.129  1.00  1.550          N  
ATOM  28158  CZ  ARG C 529     -19.523 -23.696  26.124  1.00  1.550          C  
ATOM  28159  NH1 ARG C 529     -20.648 -24.322  26.425  1.00  1.550          N  
ATOM  28160  NH2 ARG C 529     -18.412 -23.970  26.804  1.00  1.550          N  
ATOM  28161  H   ARG C 529     -22.265 -21.215  19.395  1.00  0.910          H  
ATOM  28162  HA  ARG C 529     -20.452 -19.624  21.225  1.00  1.500          H  
ATOM  28163 1HB  ARG C 529     -22.070 -20.907  22.527  1.00  1.860          H  
ATOM  28164 2HB  ARG C 529     -21.617 -22.387  21.708  1.00  1.860          H  
ATOM  28165 1HG  ARG C 529     -19.353 -22.275  22.739  1.00  1.860          H  
ATOM  28166 2HG  ARG C 529     -19.755 -20.719  23.469  1.00  1.860          H  
ATOM  28167 1HD  ARG C 529     -21.294 -21.757  24.873  1.00  1.860          H  
ATOM  28168 2HD  ARG C 529     -21.167 -23.283  23.971  1.00  1.860          H  
ATOM  28169  HE  ARG C 529     -18.605 -22.326  24.947  1.00  1.860          H  
ATOM  28170 1HH1 ARG C 529     -21.494 -24.121  25.915  1.00  1.860          H  
ATOM  28171 2HH1 ARG C 529     -20.665 -25.004  27.171  1.00  1.860          H  
ATOM  28172 1HH2 ARG C 529     -17.513 -23.499  26.580  1.00  1.860          H  
ATOM  28173 2HH2 ARG C 529     -18.428 -24.649  27.547  1.00  1.860          H  
ATOM  28174  N   TRP C 530     -18.399 -20.861  20.779  1.00  1.370          N  
ATOM  28175  CA  TRP C 530     -17.153 -21.525  20.500  1.00  1.370          C  
ATOM  28176  C   TRP C 530     -16.410 -21.650  21.819  1.00  1.420          C  
ATOM  28177  O   TRP C 530     -16.662 -20.884  22.752  1.00  1.650          O  
ATOM  28178  CB  TRP C 530     -16.336 -20.825  19.399  1.00  1.920          C  
ATOM  28179  CG  TRP C 530     -16.114 -19.410  19.630  1.00  1.920          C  
ATOM  28180  CD1 TRP C 530     -15.063 -18.814  20.247  1.00  1.920          C  
ATOM  28181  CD2 TRP C 530     -16.994 -18.355  19.210  1.00  1.920          C  
ATOM  28182  NE1 TRP C 530     -15.243 -17.454  20.265  1.00  1.920          N  
ATOM  28183  CE2 TRP C 530     -16.426 -17.161  19.634  1.00  1.920          C  
ATOM  28184  CE3 TRP C 530     -18.213 -18.332  18.519  1.00  1.920          C  
ATOM  28185  CZ2 TRP C 530     -17.034 -15.957  19.411  1.00  1.920          C  
ATOM  28186  CZ3 TRP C 530     -18.817 -17.122  18.288  1.00  1.920          C  
ATOM  28187  CH2 TRP C 530     -18.243 -15.963  18.727  1.00  1.920          C  
ATOM  28188  H   TRP C 530     -18.401 -20.067  21.408  1.00  1.640          H  
ATOM  28189  HA  TRP C 530     -17.378 -22.518  20.140  1.00  1.640          H  
ATOM  28190 1HB  TRP C 530     -15.363 -21.303  19.319  1.00  2.300          H  
ATOM  28191 2HB  TRP C 530     -16.834 -20.950  18.438  1.00  2.300          H  
ATOM  28192  HD1 TRP C 530     -14.217 -19.338  20.676  1.00  2.300          H  
ATOM  28193  HE1 TRP C 530     -14.613 -16.780  20.679  1.00  2.300          H  
ATOM  28194  HE3 TRP C 530     -18.674 -19.252  18.176  1.00  2.300          H  
ATOM  28195  HZ2 TRP C 530     -16.605 -15.026  19.755  1.00  2.300          H  
ATOM  28196  HZ3 TRP C 530     -19.772 -17.105  17.752  1.00  2.300          H  
ATOM  28197  HH2 TRP C 530     -18.756 -15.019  18.535  1.00  2.300          H  
ATOM  28198  N   GLU C 531     -15.517 -22.616  21.900  1.00  1.300          N  
ATOM  28199  CA  GLU C 531     -14.720 -22.829  23.097  1.00  1.420          C  
ATOM  28200  C   GLU C 531     -13.299 -23.046  22.671  1.00  1.230          C  
ATOM  28201  O   GLU C 531     -12.996 -23.916  21.855  1.00  1.180          O  
ATOM  28202  CB  GLU C 531     -15.238 -24.022  23.907  1.00  1.940          C  
ATOM  28203  CG  GLU C 531     -14.424 -24.354  25.166  1.00  1.940          C  
ATOM  28204  CD  GLU C 531     -14.478 -23.266  26.222  1.00  1.940          C  
ATOM  28205  OE1 GLU C 531     -15.562 -22.899  26.633  1.00  1.940          O  
ATOM  28206  OE2 GLU C 531     -13.432 -22.797  26.614  1.00  1.940          O  
ATOM  28207  H   GLU C 531     -15.388 -23.214  21.085  1.00  1.560          H  
ATOM  28208  HA  GLU C 531     -14.764 -21.937  23.722  1.00  1.700          H  
ATOM  28209 1HB  GLU C 531     -16.259 -23.821  24.224  1.00  2.330          H  
ATOM  28210 2HB  GLU C 531     -15.259 -24.909  23.273  1.00  2.330          H  
ATOM  28211 1HG  GLU C 531     -14.820 -25.273  25.596  1.00  2.330          H  
ATOM  28212 2HG  GLU C 531     -13.386 -24.541  24.890  1.00  2.330          H  
ATOM  28213  N   ALA C 532     -12.415 -22.210  23.188  1.00  1.230          N  
ATOM  28214  CA  ALA C 532     -11.004 -22.250  22.838  1.00  1.050          C  
ATOM  28215  C   ALA C 532     -10.827 -22.189  21.322  1.00  0.630          C  
ATOM  28216  O   ALA C 532      -9.920 -22.824  20.780  1.00  0.820          O  
ATOM  28217  CB  ALA C 532     -10.352 -23.507  23.401  1.00  1.540          C  
ATOM  28218  H   ALA C 532     -12.738 -21.537  23.874  1.00  1.480          H  
ATOM  28219  HA  ALA C 532     -10.521 -21.376  23.273  1.00  1.260          H  
ATOM  28220 1HB  ALA C 532      -9.292 -23.507  23.151  1.00  1.850          H  
ATOM  28221 2HB  ALA C 532     -10.471 -23.523  24.485  1.00  1.850          H  
ATOM  28222 3HB  ALA C 532     -10.818 -24.394  22.976  1.00  1.850          H  
ATOM  28223  N   GLY C 533     -11.713 -21.430  20.661  1.00  0.500          N  
ATOM  28224  CA  GLY C 533     -11.759 -21.205  19.218  1.00  0.720          C  
ATOM  28225  C   GLY C 533     -12.490 -22.282  18.397  1.00  0.680          C  
ATOM  28226  O   GLY C 533     -12.643 -22.140  17.186  1.00  1.080          O  
ATOM  28227  H   GLY C 533     -12.390 -20.927  21.215  1.00  0.600          H  
ATOM  28228 1HA  GLY C 533     -12.253 -20.250  19.041  1.00  0.860          H  
ATOM  28229 2HA  GLY C 533     -10.753 -21.074  18.844  1.00  0.860          H  
ATOM  28230  N   GLU C 534     -12.955 -23.351  19.018  1.00  0.680          N  
ATOM  28231  CA  GLU C 534     -13.634 -24.394  18.263  1.00  1.070          C  
ATOM  28232  C   GLU C 534     -15.154 -24.214  18.388  1.00  1.050          C  
ATOM  28233  O   GLU C 534     -15.632 -23.901  19.467  1.00  1.050          O  
ATOM  28234  CB  GLU C 534     -13.199 -25.777  18.775  1.00  1.340          C  
ATOM  28235  CG  GLU C 534     -13.736 -26.972  17.972  1.00  1.340          C  
ATOM  28236  CD  GLU C 534     -13.264 -28.306  18.480  1.00  1.340          C  
ATOM  28237  OE1 GLU C 534     -12.628 -28.346  19.501  1.00  1.340          O  
ATOM  28238  OE2 GLU C 534     -13.521 -29.288  17.824  1.00  1.340          O  
ATOM  28239  H   GLU C 534     -12.810 -23.471  20.024  1.00  0.820          H  
ATOM  28240  HA  GLU C 534     -13.315 -24.319  17.232  1.00  1.280          H  
ATOM  28241 1HB  GLU C 534     -12.110 -25.833  18.775  1.00  1.610          H  
ATOM  28242 2HB  GLU C 534     -13.528 -25.893  19.810  1.00  1.610          H  
ATOM  28243 1HG  GLU C 534     -14.827 -26.962  18.001  1.00  1.610          H  
ATOM  28244 2HG  GLU C 534     -13.421 -26.864  16.938  1.00  1.610          H  
ATOM  28245  N   PRO C 535     -15.965 -24.382  17.337  1.00  1.230          N  
ATOM  28246  CA  PRO C 535     -17.412 -24.311  17.424  1.00  1.220          C  
ATOM  28247  C   PRO C 535     -17.971 -25.317  18.451  1.00  1.400          C  
ATOM  28248  O   PRO C 535     -17.497 -26.451  18.585  1.00  1.680          O  
ATOM  28249  CB  PRO C 535     -17.846 -24.728  16.011  1.00  1.830          C  
ATOM  28250  CG  PRO C 535     -16.700 -24.350  15.134  1.00  1.830          C  
ATOM  28251  CD  PRO C 535     -15.451 -24.579  15.978  1.00  1.830          C  
ATOM  28252  HA  PRO C 535     -17.724 -23.286  17.661  1.00  1.460          H  
ATOM  28253 1HB  PRO C 535     -18.070 -25.810  15.983  1.00  2.200          H  
ATOM  28254 2HB  PRO C 535     -18.778 -24.206  15.741  1.00  2.200          H  
ATOM  28255 1HG  PRO C 535     -16.721 -24.978  14.226  1.00  2.200          H  
ATOM  28256 2HG  PRO C 535     -16.811 -23.330  14.814  1.00  2.200          H  
ATOM  28257 1HD  PRO C 535     -15.068 -25.593  15.833  1.00  2.200          H  
ATOM  28258 2HD  PRO C 535     -14.719 -23.799  15.722  1.00  2.200          H  
ATOM  28259  N   VAL C 536     -19.016 -24.876  19.133  1.00  1.330          N  
ATOM  28260  CA  VAL C 536     -19.725 -25.698  20.115  1.00  1.550          C  
ATOM  28261  C   VAL C 536     -21.184 -25.852  19.691  1.00  1.470          C  
ATOM  28262  O   VAL C 536     -21.763 -26.936  19.783  1.00  2.350          O  
ATOM  28263  CB  VAL C 536     -19.632 -25.074  21.514  1.00  2.080          C  
ATOM  28264  CG1 VAL C 536     -20.444 -25.877  22.524  1.00  2.080          C  
ATOM  28265  CG2 VAL C 536     -18.181 -25.020  21.940  1.00  2.080          C  
ATOM  28266  H   VAL C 536     -19.315 -23.917  18.984  1.00  1.600          H  
ATOM  28267  HA  VAL C 536     -19.265 -26.686  20.145  1.00  1.860          H  
ATOM  28268  HB  VAL C 536     -20.032 -24.086  21.475  1.00  2.500          H  
ATOM  28269 1HG1 VAL C 536     -20.364 -25.423  23.501  1.00  2.500          H  
ATOM  28270 2HG1 VAL C 536     -21.493 -25.907  22.230  1.00  2.500          H  
ATOM  28271 3HG1 VAL C 536     -20.055 -26.895  22.570  1.00  2.500          H  
ATOM  28272 1HG2 VAL C 536     -18.108 -24.562  22.919  1.00  2.500          H  
ATOM  28273 2HG2 VAL C 536     -17.776 -26.029  21.979  1.00  2.500          H  
ATOM  28274 3HG2 VAL C 536     -17.613 -24.449  21.235  1.00  2.500          H  
ATOM  28275  N   ASN C 537     -21.780 -24.734  19.262  1.00  0.810          N  
ATOM  28276  CA  ASN C 537     -23.183 -24.690  18.881  1.00  0.760          C  
ATOM  28277  C   ASN C 537     -23.300 -23.988  17.546  1.00  0.810          C  
ATOM  28278  O   ASN C 537     -23.336 -22.759  17.497  1.00  1.200          O  
ATOM  28279  CB  ASN C 537     -24.015 -23.970  19.935  1.00  1.080          C  
ATOM  28280  CG  ASN C 537     -25.514 -23.985  19.634  1.00  1.080          C  
ATOM  28281  OD1 ASN C 537     -25.979 -24.741  18.768  1.00  1.080          O  
ATOM  28282  ND2 ASN C 537     -26.265 -23.164  20.334  1.00  1.080          N  
ATOM  28283  H   ASN C 537     -21.214 -23.890  19.200  1.00  0.970          H  
ATOM  28284  HA  ASN C 537     -23.555 -25.708  18.758  1.00  0.910          H  
ATOM  28285 1HB  ASN C 537     -23.845 -24.436  20.906  1.00  1.300          H  
ATOM  28286 2HB  ASN C 537     -23.686 -22.934  20.011  1.00  1.300          H  
ATOM  28287 1HD2 ASN C 537     -27.251 -23.132  20.179  1.00  1.300          H  
ATOM  28288 2HD2 ASN C 537     -25.847 -22.568  21.019  1.00  1.300          H  
ATOM  28289  N   VAL C 538     -23.299 -24.801  16.479  1.00  0.680          N  
ATOM  28290  CA  VAL C 538     -23.314 -24.375  15.076  1.00  0.670          C  
ATOM  28291  C   VAL C 538     -24.597 -23.633  14.816  1.00  1.190          C  
ATOM  28292  O   VAL C 538     -24.639 -22.659  14.065  1.00  1.840          O  
ATOM  28293  CB  VAL C 538     -23.118 -25.569  14.128  1.00  0.940          C  
ATOM  28294  CG1 VAL C 538     -23.308 -25.140  12.647  1.00  0.940          C  
ATOM  28295  CG2 VAL C 538     -21.710 -26.124  14.345  1.00  0.940          C  
ATOM  28296  H   VAL C 538     -23.272 -25.793  16.679  1.00  0.820          H  
ATOM  28297  HA  VAL C 538     -22.484 -23.685  14.913  1.00  0.800          H  
ATOM  28298  HB  VAL C 538     -23.859 -26.335  14.352  1.00  1.130          H  
ATOM  28299 1HG1 VAL C 538     -23.160 -26.005  12.002  1.00  1.130          H  
ATOM  28300 2HG1 VAL C 538     -24.315 -24.748  12.490  1.00  1.130          H  
ATOM  28301 3HG1 VAL C 538     -22.578 -24.368  12.391  1.00  1.130          H  
ATOM  28302 1HG2 VAL C 538     -21.561 -26.969  13.699  1.00  1.130          H  
ATOM  28303 2HG2 VAL C 538     -20.971 -25.356  14.111  1.00  1.130          H  
ATOM  28304 3HG2 VAL C 538     -21.581 -26.438  15.378  1.00  1.130          H  
ATOM  28305  N   GLY C 539     -25.659 -24.116  15.415  1.00  1.370          N  
ATOM  28306  CA  GLY C 539     -26.948 -23.458  15.318  1.00  2.080          C  
ATOM  28307  C   GLY C 539     -27.973 -24.500  15.047  1.00  1.500          C  
ATOM  28308  O   GLY C 539     -27.827 -25.322  14.141  1.00  1.840          O  
ATOM  28309  H   GLY C 539     -25.565 -24.944  15.984  1.00  1.640          H  
ATOM  28310 1HA  GLY C 539     -27.171 -22.940  16.253  1.00  2.500          H  
ATOM  28311 2HA  GLY C 539     -26.940 -22.719  14.519  1.00  2.500          H  
ATOM  28312  N   ALA C 540     -29.003 -24.506  15.852  1.00  1.490          N  
ATOM  28313  CA  ALA C 540     -30.021 -25.510  15.691  1.00  1.050          C  
ATOM  28314  C   ALA C 540     -30.667 -25.392  14.310  1.00  0.960          C  
ATOM  28315  O   ALA C 540     -30.785 -24.302  13.746  1.00  0.950          O  
ATOM  28316  CB  ALA C 540     -30.987 -25.378  16.829  1.00  1.650          C  
ATOM  28317  H   ALA C 540     -29.076 -23.811  16.579  1.00  1.790          H  
ATOM  28318  HA  ALA C 540     -29.557 -26.496  15.740  1.00  1.260          H  
ATOM  28319 1HB  ALA C 540     -31.777 -26.128  16.749  1.00  1.980          H  
ATOM  28320 2HB  ALA C 540     -30.462 -25.503  17.774  1.00  1.980          H  
ATOM  28321 3HB  ALA C 540     -31.374 -24.414  16.786  1.00  1.980          H  
ATOM  28322  N   GLN C 541     -31.045 -26.537  13.755  1.00  0.920          N  
ATOM  28323  CA  GLN C 541     -31.687 -26.604  12.452  1.00  0.850          C  
ATOM  28324  C   GLN C 541     -33.190 -26.744  12.590  1.00  0.820          C  
ATOM  28325  O   GLN C 541     -33.680 -27.189  13.628  1.00  0.890          O  
ATOM  28326  CB  GLN C 541     -31.086 -27.756  11.655  1.00  1.220          C  
ATOM  28327  CG  GLN C 541     -29.588 -27.589  11.446  1.00  1.220          C  
ATOM  28328  CD  GLN C 541     -29.295 -26.374  10.608  1.00  1.220          C  
ATOM  28329  OE1 GLN C 541     -29.762 -26.312   9.468  1.00  1.220          O  
ATOM  28330  NE2 GLN C 541     -28.562 -25.402  11.148  1.00  1.220          N  
ATOM  28331  H   GLN C 541     -30.899 -27.393  14.269  1.00  1.100          H  
ATOM  28332  HA  GLN C 541     -31.494 -25.672  11.921  1.00  1.020          H  
ATOM  28333 1HB  GLN C 541     -31.262 -28.695  12.177  1.00  1.460          H  
ATOM  28334 2HB  GLN C 541     -31.571 -27.824  10.681  1.00  1.460          H  
ATOM  28335 1HG  GLN C 541     -29.095 -27.458  12.411  1.00  1.460          H  
ATOM  28336 2HG  GLN C 541     -29.192 -28.466  10.937  1.00  1.460          H  
ATOM  28337 1HE2 GLN C 541     -28.362 -24.572  10.622  1.00  1.460          H  
ATOM  28338 2HE2 GLN C 541     -28.205 -25.478  12.115  1.00  1.460          H  
ATOM  28339  N   LEU C 542     -33.913 -26.387  11.533  1.00  0.710          N  
ATOM  28340  CA  LEU C 542     -35.367 -26.511  11.520  1.00  0.680          C  
ATOM  28341  C   LEU C 542     -35.773 -27.965  11.424  1.00  0.700          C  
ATOM  28342  O   LEU C 542     -35.077 -28.781  10.817  1.00  0.730          O  
ATOM  28343  CB  LEU C 542     -35.985 -25.804  10.303  1.00  0.960          C  
ATOM  28344  CG  LEU C 542     -35.838 -24.276  10.150  1.00  0.960          C  
ATOM  28345  CD1 LEU C 542     -36.391 -23.920   8.843  1.00  0.960          C  
ATOM  28346  CD2 LEU C 542     -36.603 -23.537  11.191  1.00  0.960          C  
ATOM  28347  H   LEU C 542     -33.437 -26.030  10.716  1.00  0.850          H  
ATOM  28348  HA  LEU C 542     -35.769 -26.104  12.447  1.00  0.820          H  
ATOM  28349 1HB  LEU C 542     -35.552 -26.250   9.409  1.00  1.160          H  
ATOM  28350 2HB  LEU C 542     -37.054 -26.032  10.297  1.00  1.160          H  
ATOM  28351  HG  LEU C 542     -34.784 -23.999  10.190  1.00  1.160          H  
ATOM  28352 1HD1 LEU C 542     -36.304 -22.856   8.674  1.00  1.160          H  
ATOM  28353 2HD1 LEU C 542     -35.854 -24.459   8.084  1.00  1.160          H  
ATOM  28354 3HD1 LEU C 542     -37.434 -24.205   8.815  1.00  1.160          H  
ATOM  28355 1HD2 LEU C 542     -36.491 -22.462  11.030  1.00  1.160          H  
ATOM  28356 2HD2 LEU C 542     -37.655 -23.807  11.119  1.00  1.160          H  
ATOM  28357 3HD2 LEU C 542     -36.238 -23.790  12.153  1.00  1.160          H  
ATOM  28358  N   THR C 543     -36.927 -28.274  11.986  1.00  0.700          N  
ATOM  28359  CA  THR C 543     -37.503 -29.611  11.897  1.00  0.730          C  
ATOM  28360  C   THR C 543     -38.895 -29.489  11.301  1.00  0.720          C  
ATOM  28361  O   THR C 543     -39.449 -28.394  11.252  1.00  0.700          O  
ATOM  28362  CB  THR C 543     -37.611 -30.263  13.289  1.00  1.010          C  
ATOM  28363  OG1 THR C 543     -38.599 -29.553  14.072  1.00  1.010          O  
ATOM  28364  CG2 THR C 543     -36.262 -30.174  13.995  1.00  1.010          C  
ATOM  28365  H   THR C 543     -37.424 -27.554  12.512  1.00  0.840          H  
ATOM  28366  HA  THR C 543     -36.891 -30.231  11.242  1.00  0.880          H  
ATOM  28367  HB  THR C 543     -37.907 -31.305  13.186  1.00  1.210          H  
ATOM  28368  HG1 THR C 543     -38.770 -30.044  14.893  1.00  1.210          H  
ATOM  28369 1HG2 THR C 543     -36.335 -30.630  14.979  1.00  1.210          H  
ATOM  28370 2HG2 THR C 543     -35.510 -30.697  13.405  1.00  1.210          H  
ATOM  28371 3HG2 THR C 543     -35.964 -29.131  14.109  1.00  1.210          H  
ATOM  28372  N   THR C 544     -39.526 -30.603  10.935  1.00  0.740          N  
ATOM  28373  CA  THR C 544     -40.863 -30.527  10.342  1.00  0.730          C  
ATOM  28374  C   THR C 544     -41.940 -30.106  11.343  1.00  0.750          C  
ATOM  28375  O   THR C 544     -43.022 -29.655  10.962  1.00  0.740          O  
ATOM  28376  CB  THR C 544     -41.228 -31.863   9.685  1.00  1.030          C  
ATOM  28377  OG1 THR C 544     -41.178 -32.910  10.667  1.00  1.030          O  
ATOM  28378  CG2 THR C 544     -40.240 -32.152   8.561  1.00  1.030          C  
ATOM  28379  H   THR C 544     -39.075 -31.505  11.018  1.00  0.890          H  
ATOM  28380  HA  THR C 544     -40.831 -29.794   9.545  1.00  0.880          H  
ATOM  28381  HB  THR C 544     -42.233 -31.812   9.273  1.00  1.230          H  
ATOM  28382  HG1 THR C 544     -41.966 -32.866  11.236  1.00  1.230          H  
ATOM  28383 1HG2 THR C 544     -40.504 -33.100   8.102  1.00  1.230          H  
ATOM  28384 2HG2 THR C 544     -40.292 -31.355   7.815  1.00  1.230          H  
ATOM  28385 3HG2 THR C 544     -39.230 -32.211   8.952  1.00  1.230          H  
ATOM  28386  N   GLU C 545     -41.633 -30.215  12.628  1.00  0.770          N  
ATOM  28387  CA  GLU C 545     -42.565 -29.826  13.676  1.00  0.780          C  
ATOM  28388  C   GLU C 545     -42.343 -28.381  14.116  1.00  0.770          C  
ATOM  28389  O   GLU C 545     -43.004 -27.898  15.036  1.00  0.780          O  
ATOM  28390  CB  GLU C 545     -42.448 -30.759  14.881  1.00  1.090          C  
ATOM  28391  CG  GLU C 545     -42.799 -32.209  14.584  1.00  1.090          C  
ATOM  28392  CD  GLU C 545     -44.235 -32.393  14.147  1.00  1.090          C  
ATOM  28393  OE1 GLU C 545     -45.101 -31.721  14.673  1.00  1.090          O  
ATOM  28394  OE2 GLU C 545     -44.462 -33.209  13.286  1.00  1.090          O  
ATOM  28395  H   GLU C 545     -40.726 -30.587  12.873  1.00  0.920          H  
ATOM  28396  HA  GLU C 545     -43.574 -29.908  13.281  1.00  0.940          H  
ATOM  28397 1HB  GLU C 545     -41.428 -30.730  15.262  1.00  1.310          H  
ATOM  28398 2HB  GLU C 545     -43.107 -30.411  15.677  1.00  1.310          H  
ATOM  28399 1HG  GLU C 545     -42.143 -32.576  13.795  1.00  1.310          H  
ATOM  28400 2HG  GLU C 545     -42.617 -32.805  15.477  1.00  1.310          H  
ATOM  28401  N   THR C 546     -41.393 -27.698  13.483  1.00  0.740          N  
ATOM  28402  CA  THR C 546     -41.073 -26.333  13.837  1.00  0.720          C  
ATOM  28403  C   THR C 546     -42.097 -25.391  13.240  1.00  0.720          C  
ATOM  28404  O   THR C 546     -42.406 -25.466  12.049  1.00  0.710          O  
ATOM  28405  CB  THR C 546     -39.660 -25.978  13.335  1.00  1.020          C  
ATOM  28406  OG1 THR C 546     -38.693 -26.857  13.967  1.00  1.020          O  
ATOM  28407  CG2 THR C 546     -39.306 -24.523  13.651  1.00  1.020          C  
ATOM  28408  H   THR C 546     -40.876 -28.122  12.711  1.00  0.890          H  
ATOM  28409  HA  THR C 546     -41.101 -26.232  14.922  1.00  0.860          H  
ATOM  28410  HB  THR C 546     -39.619 -26.123  12.256  1.00  1.220          H  
ATOM  28411  HG1 THR C 546     -39.039 -27.775  13.980  1.00  1.220          H  
ATOM  28412 1HG2 THR C 546     -38.324 -24.320  13.291  1.00  1.220          H  
ATOM  28413 2HG2 THR C 546     -40.006 -23.845  13.173  1.00  1.220          H  
ATOM  28414 3HG2 THR C 546     -39.335 -24.366  14.726  1.00  1.220          H  
ATOM  28415  N   GLU C 547     -42.631 -24.506  14.075  1.00  0.720          N  
ATOM  28416  CA  GLU C 547     -43.589 -23.500  13.636  1.00  0.710          C  
ATOM  28417  C   GLU C 547     -42.868 -22.269  13.121  1.00  0.680          C  
ATOM  28418  O   GLU C 547     -42.041 -21.684  13.833  1.00  0.700          O  
ATOM  28419  CB  GLU C 547     -44.551 -23.156  14.770  1.00  1.000          C  
ATOM  28420  CG  GLU C 547     -45.503 -24.282  15.152  1.00  1.000          C  
ATOM  28421  CD  GLU C 547     -46.481 -23.885  16.232  1.00  1.000          C  
ATOM  28422  OE1 GLU C 547     -47.264 -23.002  15.990  1.00  1.000          O  
ATOM  28423  OE2 GLU C 547     -46.440 -24.444  17.303  1.00  1.000          O  
ATOM  28424  H   GLU C 547     -42.349 -24.532  15.045  1.00  0.860          H  
ATOM  28425  HA  GLU C 547     -44.172 -23.893  12.819  1.00  0.850          H  
ATOM  28426 1HB  GLU C 547     -43.976 -22.938  15.655  1.00  1.200          H  
ATOM  28427 2HB  GLU C 547     -45.114 -22.285  14.529  1.00  1.200          H  
ATOM  28428 1HG  GLU C 547     -46.064 -24.565  14.263  1.00  1.200          H  
ATOM  28429 2HG  GLU C 547     -44.924 -25.148  15.476  1.00  1.200          H  
ATOM  28430  N   VAL C 548     -43.179 -21.879  11.880  1.00  0.650          N  
ATOM  28431  CA  VAL C 548     -42.540 -20.726  11.250  1.00  0.620          C  
ATOM  28432  C   VAL C 548     -43.511 -19.723  10.629  1.00  0.600          C  
ATOM  28433  O   VAL C 548     -44.674 -20.033  10.351  1.00  0.620          O  
ATOM  28434  CB  VAL C 548     -41.558 -21.180  10.126  1.00  0.880          C  
ATOM  28435  CG1 VAL C 548     -40.458 -22.067  10.698  1.00  0.880          C  
ATOM  28436  CG2 VAL C 548     -42.324 -21.936   8.996  1.00  0.880          C  
ATOM  28437  H   VAL C 548     -43.867 -22.433  11.359  1.00  0.780          H  
ATOM  28438  HA  VAL C 548     -41.971 -20.208  12.016  1.00  0.740          H  
ATOM  28439  HB  VAL C 548     -41.080 -20.293   9.716  1.00  1.060          H  
ATOM  28440 1HG1 VAL C 548     -39.759 -22.348   9.909  1.00  1.060          H  
ATOM  28441 2HG1 VAL C 548     -39.937 -21.516  11.466  1.00  1.060          H  
ATOM  28442 3HG1 VAL C 548     -40.899 -22.965  11.124  1.00  1.060          H  
ATOM  28443 1HG2 VAL C 548     -41.627 -22.226   8.212  1.00  1.060          H  
ATOM  28444 2HG2 VAL C 548     -42.798 -22.833   9.408  1.00  1.060          H  
ATOM  28445 3HG2 VAL C 548     -43.090 -21.290   8.570  1.00  1.060          H  
ATOM  28446  N   HIS C 549     -42.993 -18.523  10.371  1.00  0.580          N  
ATOM  28447  CA  HIS C 549     -43.728 -17.481   9.648  1.00  0.570          C  
ATOM  28448  C   HIS C 549     -42.725 -16.501   9.049  1.00  0.550          C  
ATOM  28449  O   HIS C 549     -41.544 -16.521   9.408  1.00  0.540          O  
ATOM  28450  CB  HIS C 549     -44.743 -16.754  10.555  1.00  0.800          C  
ATOM  28451  CG  HIS C 549     -44.180 -15.867  11.604  1.00  0.800          C  
ATOM  28452  ND1 HIS C 549     -43.575 -16.345  12.718  1.00  0.800          N  
ATOM  28453  CD2 HIS C 549     -44.201 -14.528  11.734  1.00  0.800          C  
ATOM  28454  CE1 HIS C 549     -43.224 -15.347  13.497  1.00  0.800          C  
ATOM  28455  NE2 HIS C 549     -43.599 -14.226  12.928  1.00  0.800          N  
ATOM  28456  H   HIS C 549     -42.037 -18.349  10.698  1.00  0.700          H  
ATOM  28457  HA  HIS C 549     -44.285 -17.926   8.822  1.00  0.680          H  
ATOM  28458 1HB  HIS C 549     -45.419 -16.156   9.939  1.00  0.960          H  
ATOM  28459 2HB  HIS C 549     -45.357 -17.494  11.062  1.00  0.960          H  
ATOM  28460  HD1 HIS C 549     -43.344 -17.303  12.875  1.00  0.960          H  
ATOM  28461  HD2 HIS C 549     -44.597 -13.737  11.108  1.00  0.960          H  
ATOM  28462  HE1 HIS C 549     -42.713 -15.538  14.441  1.00  0.960          H  
ATOM  28463  N   MET C 550     -43.169 -15.658   8.121  1.00  0.550          N  
ATOM  28464  CA  MET C 550     -42.246 -14.679   7.534  1.00  0.540          C  
ATOM  28465  C   MET C 550     -41.864 -13.644   8.577  1.00  0.530          C  
ATOM  28466  O   MET C 550     -42.676 -13.271   9.415  1.00  0.550          O  
ATOM  28467  CB  MET C 550     -42.833 -14.034   6.279  1.00  0.760          C  
ATOM  28468  CG  MET C 550     -43.114 -15.023   5.111  1.00  0.760          C  
ATOM  28469  SD  MET C 550     -41.651 -15.934   4.409  1.00  0.760          S  
ATOM  28470  CE  MET C 550     -40.648 -14.737   3.520  1.00  0.760          C  
ATOM  28471  H   MET C 550     -44.144 -15.685   7.850  1.00  0.660          H  
ATOM  28472  HA  MET C 550     -41.328 -15.177   7.247  1.00  0.650          H  
ATOM  28473 1HB  MET C 550     -43.775 -13.547   6.525  1.00  0.910          H  
ATOM  28474 2HB  MET C 550     -42.158 -13.258   5.920  1.00  0.910          H  
ATOM  28475 1HG  MET C 550     -43.807 -15.762   5.482  1.00  0.910          H  
ATOM  28476 2HG  MET C 550     -43.602 -14.493   4.311  1.00  0.910          H  
ATOM  28477 1HE  MET C 550     -39.793 -15.247   3.081  1.00  0.910          H  
ATOM  28478 2HE  MET C 550     -41.232 -14.284   2.731  1.00  0.910          H  
ATOM  28479 3HE  MET C 550     -40.300 -13.964   4.208  1.00  0.910          H  
ATOM  28480  N   LEU C 551     -40.632 -13.161   8.499  1.00  0.520          N  
ATOM  28481  CA  LEU C 551     -40.101 -12.177   9.427  1.00  0.510          C  
ATOM  28482  C   LEU C 551     -40.948 -10.913   9.507  1.00  0.520          C  
ATOM  28483  O   LEU C 551     -41.370 -10.524  10.595  1.00  0.530          O  
ATOM  28484  CB  LEU C 551     -38.631 -11.923   8.989  1.00  0.720          C  
ATOM  28485  CG  LEU C 551     -37.744 -10.876   9.699  1.00  0.720          C  
ATOM  28486  CD1 LEU C 551     -37.607 -11.218  11.094  1.00  0.720          C  
ATOM  28487  CD2 LEU C 551     -36.357 -10.914   9.067  1.00  0.720          C  
ATOM  28488  H   LEU C 551     -40.010 -13.526   7.784  1.00  0.620          H  
ATOM  28489  HA  LEU C 551     -40.117 -12.612  10.406  1.00  0.610          H  
ATOM  28490 1HB  LEU C 551     -38.105 -12.875   9.084  1.00  0.860          H  
ATOM  28491 2HB  LEU C 551     -38.634 -11.672   7.930  1.00  0.860          H  
ATOM  28492  HG  LEU C 551     -38.166  -9.897   9.607  1.00  0.860          H  
ATOM  28493 1HD1 LEU C 551     -36.963 -10.535  11.604  1.00  0.860          H  
ATOM  28494 2HD1 LEU C 551     -38.576 -11.202  11.562  1.00  0.860          H  
ATOM  28495 3HD1 LEU C 551     -37.174 -12.204  11.130  1.00  0.860          H  
ATOM  28496 1HD2 LEU C 551     -35.707 -10.201   9.553  1.00  0.860          H  
ATOM  28497 2HD2 LEU C 551     -35.942 -11.915   9.187  1.00  0.860          H  
ATOM  28498 3HD2 LEU C 551     -36.409 -10.686   8.017  1.00  0.860          H  
ATOM  28499  N   GLN C 552     -41.205 -10.275   8.380  1.00  0.520          N  
ATOM  28500  CA  GLN C 552     -42.056  -9.085   8.344  1.00  0.550          C  
ATOM  28501  C   GLN C 552     -42.839  -9.138   7.046  1.00  0.590          C  
ATOM  28502  O   GLN C 552     -42.372  -9.719   6.059  1.00  0.560          O  
ATOM  28503  CB  GLN C 552     -41.273  -7.773   8.483  1.00  0.760          C  
ATOM  28504  CG  GLN C 552     -40.494  -7.627   9.790  1.00  0.760          C  
ATOM  28505  CD  GLN C 552     -39.853  -6.287   9.956  1.00  0.760          C  
ATOM  28506  OE1 GLN C 552     -39.809  -5.475   9.021  1.00  0.760          O  
ATOM  28507  NE2 GLN C 552     -39.360  -6.027  11.154  1.00  0.760          N  
ATOM  28508  H   GLN C 552     -40.846 -10.663   7.519  1.00  0.620          H  
ATOM  28509  HA  GLN C 552     -42.771  -9.130   9.165  1.00  0.660          H  
ATOM  28510 1HB  GLN C 552     -40.605  -7.670   7.693  1.00  0.910          H  
ATOM  28511 2HB  GLN C 552     -41.962  -6.940   8.417  1.00  0.910          H  
ATOM  28512 1HG  GLN C 552     -41.168  -7.795  10.633  1.00  0.910          H  
ATOM  28513 2HG  GLN C 552     -39.711  -8.352   9.815  1.00  0.910          H  
ATOM  28514 1HE2 GLN C 552     -38.909  -5.152  11.368  1.00  0.910          H  
ATOM  28515 2HE2 GLN C 552     -39.416  -6.697  11.932  1.00  0.910          H  
ATOM  28516  N   ASP C 553     -44.008  -8.511   6.980  1.00  0.670          N  
ATOM  28517  CA  ASP C 553     -44.763  -8.635   5.730  1.00  0.740          C  
ATOM  28518  C   ASP C 553     -44.352  -7.685   4.635  1.00  0.560          C  
ATOM  28519  O   ASP C 553     -44.895  -7.745   3.532  1.00  0.470          O  
ATOM  28520  CB  ASP C 553     -46.255  -8.499   5.952  1.00  1.010          C  
ATOM  28521  CG  ASP C 553     -46.673  -7.183   6.506  1.00  1.010          C  
ATOM  28522  OD1 ASP C 553     -45.836  -6.304   6.641  1.00  1.010          O  
ATOM  28523  OD2 ASP C 553     -47.823  -7.057   6.830  1.00  1.010          O  
ATOM  28524  H   ASP C 553     -44.361  -7.948   7.758  1.00  0.800          H  
ATOM  28525  HA  ASP C 553     -44.606  -9.648   5.357  1.00  0.890          H  
ATOM  28526 1HB  ASP C 553     -46.757  -8.626   4.993  1.00  1.210          H  
ATOM  28527 2HB  ASP C 553     -46.588  -9.273   6.555  1.00  1.210          H  
ATOM  28528  N   GLY C 554     -43.362  -6.863   4.909  1.00  0.610          N  
ATOM  28529  CA  GLY C 554     -42.843  -5.929   3.935  1.00  0.530          C  
ATOM  28530  C   GLY C 554     -41.519  -6.399   3.357  1.00  0.500          C  
ATOM  28531  O   GLY C 554     -40.924  -5.725   2.516  1.00  0.470          O  
ATOM  28532  H   GLY C 554     -42.995  -6.883   5.847  1.00  0.730          H  
ATOM  28533 1HA  GLY C 554     -43.569  -5.765   3.141  1.00  0.640          H  
ATOM  28534 2HA  GLY C 554     -42.693  -4.980   4.428  1.00  0.640          H  
ATOM  28535  N   ILE C 555     -41.046  -7.558   3.803  1.00  0.530          N  
ATOM  28536  CA  ILE C 555     -39.744  -8.015   3.363  1.00  0.510          C  
ATOM  28537  C   ILE C 555     -39.677  -8.606   1.986  1.00  0.490          C  
ATOM  28538  O   ILE C 555     -38.669  -8.417   1.311  1.00  0.460          O  
ATOM  28539  CB  ILE C 555     -39.053  -8.910   4.394  1.00  0.720          C  
ATOM  28540  CG1 ILE C 555     -38.699  -8.017   5.598  1.00  0.720          C  
ATOM  28541  CG2 ILE C 555     -37.818  -9.580   3.800  1.00  0.720          C  
ATOM  28542  CD1 ILE C 555     -38.242  -8.745   6.819  1.00  0.720          C  
ATOM  28543  H   ILE C 555     -41.589  -8.124   4.465  1.00  0.640          H  
ATOM  28544  HA  ILE C 555     -39.114  -7.130   3.325  1.00  0.610          H  
ATOM  28545  HB  ILE C 555     -39.754  -9.673   4.740  1.00  0.870          H  
ATOM  28546 1HG1 ILE C 555     -37.910  -7.331   5.298  1.00  0.870          H  
ATOM  28547 2HG1 ILE C 555     -39.568  -7.431   5.830  1.00  0.870          H  
ATOM  28548 1HG2 ILE C 555     -37.351 -10.199   4.548  1.00  0.870          H  
ATOM  28549 2HG2 ILE C 555     -38.085 -10.209   2.965  1.00  0.870          H  
ATOM  28550 3HG2 ILE C 555     -37.123  -8.807   3.466  1.00  0.870          H  
ATOM  28551 1HD1 ILE C 555     -38.030  -8.039   7.615  1.00  0.870          H  
ATOM  28552 2HD1 ILE C 555     -39.007  -9.417   7.142  1.00  0.870          H  
ATOM  28553 3HD1 ILE C 555     -37.352  -9.297   6.593  1.00  0.870          H  
ATOM  28554  N   ALA C 556     -40.652  -9.416   1.578  1.00  0.500          N  
ATOM  28555  CA  ALA C 556     -40.499 -10.046   0.279  1.00  0.500          C  
ATOM  28556  C   ALA C 556     -41.806 -10.278  -0.476  1.00  0.520          C  
ATOM  28557  O   ALA C 556     -42.889 -10.339   0.118  1.00  0.540          O  
ATOM  28558  CB  ALA C 556     -39.787 -11.374   0.474  1.00  0.700          C  
ATOM  28559  H   ALA C 556     -41.471  -9.570   2.145  1.00  0.600          H  
ATOM  28560  HA  ALA C 556     -39.893  -9.381  -0.327  1.00  0.600          H  
ATOM  28561 1HB  ALA C 556     -39.610 -11.814  -0.485  1.00  0.840          H  
ATOM  28562 2HB  ALA C 556     -38.853 -11.209   0.968  1.00  0.840          H  
ATOM  28563 3HB  ALA C 556     -40.400 -12.035   1.079  1.00  0.840          H  
ATOM  28564  N   ARG C 557     -41.672 -10.400  -1.804  1.00  0.530          N  
ATOM  28565  CA  ARG C 557     -42.796 -10.682  -2.719  1.00  0.550          C  
ATOM  28566  C   ARG C 557     -42.412 -11.628  -3.848  1.00  0.530          C  
ATOM  28567  O   ARG C 557     -41.274 -11.601  -4.340  1.00  0.510          O  
ATOM  28568  CB  ARG C 557     -43.368  -9.420  -3.388  1.00  0.760          C  
ATOM  28569  CG  ARG C 557     -44.067  -8.361  -2.497  1.00  0.760          C  
ATOM  28570  CD  ARG C 557     -45.371  -8.854  -1.980  1.00  0.760          C  
ATOM  28571  NE  ARG C 557     -46.131  -7.842  -1.230  1.00  0.760          N  
ATOM  28572  CZ  ARG C 557     -45.931  -7.528   0.081  1.00  0.760          C  
ATOM  28573  NH1 ARG C 557     -44.963  -8.101   0.789  1.00  0.760          N  
ATOM  28574  NH2 ARG C 557     -46.721  -6.642   0.661  1.00  0.760          N  
ATOM  28575  H   ARG C 557     -40.708 -10.342  -2.160  1.00  0.640          H  
ATOM  28576  HA  ARG C 557     -43.586 -11.162  -2.145  1.00  0.660          H  
ATOM  28577 1HB  ARG C 557     -42.576  -8.919  -3.935  1.00  0.910          H  
ATOM  28578 2HB  ARG C 557     -44.105  -9.735  -4.131  1.00  0.910          H  
ATOM  28579 1HG  ARG C 557     -43.438  -8.119  -1.649  1.00  0.910          H  
ATOM  28580 2HG  ARG C 557     -44.256  -7.468  -3.071  1.00  0.910          H  
ATOM  28581 1HD  ARG C 557     -45.982  -9.163  -2.828  1.00  0.910          H  
ATOM  28582 2HD  ARG C 557     -45.211  -9.709  -1.328  1.00  0.910          H  
ATOM  28583  HE  ARG C 557     -46.945  -7.391  -1.709  1.00  0.910          H  
ATOM  28584 1HH1 ARG C 557     -44.329  -8.814   0.383  1.00  0.910          H  
ATOM  28585 2HH1 ARG C 557     -44.850  -7.857   1.782  1.00  0.910          H  
ATOM  28586 1HH2 ARG C 557     -47.474  -6.210   0.131  1.00  0.910          H  
ATOM  28587 2HH2 ARG C 557     -46.593  -6.402   1.640  1.00  0.910          H  
ATOM  28588  N   LEU C 558     -43.367 -12.459  -4.286  1.00  0.530          N  
ATOM  28589  CA  LEU C 558     -43.076 -13.310  -5.438  1.00  0.530          C  
ATOM  28590  C   LEU C 558     -43.328 -12.550  -6.732  1.00  0.530          C  
ATOM  28591  O   LEU C 558     -44.346 -11.874  -6.899  1.00  0.550          O  
ATOM  28592  CB  LEU C 558     -43.913 -14.586  -5.448  1.00  0.740          C  
ATOM  28593  CG  LEU C 558     -43.749 -15.545  -4.279  1.00  0.740          C  
ATOM  28594  CD1 LEU C 558     -44.844 -16.617  -4.348  1.00  0.740          C  
ATOM  28595  CD2 LEU C 558     -42.359 -16.215  -4.331  1.00  0.740          C  
ATOM  28596  H   LEU C 558     -44.292 -12.461  -3.838  1.00  0.640          H  
ATOM  28597  HA  LEU C 558     -42.026 -13.576  -5.416  1.00  0.640          H  
ATOM  28598 1HB  LEU C 558     -44.930 -14.354  -5.603  1.00  0.890          H  
ATOM  28599 2HB  LEU C 558     -43.580 -15.123  -6.293  1.00  0.890          H  
ATOM  28600  HG  LEU C 558     -43.845 -15.003  -3.381  1.00  0.890          H  
ATOM  28601 1HD1 LEU C 558     -44.753 -17.296  -3.518  1.00  0.890          H  
ATOM  28602 2HD1 LEU C 558     -45.820 -16.141  -4.304  1.00  0.890          H  
ATOM  28603 3HD1 LEU C 558     -44.767 -17.169  -5.267  1.00  0.890          H  
ATOM  28604 1HD2 LEU C 558     -42.251 -16.888  -3.491  1.00  0.890          H  
ATOM  28605 2HD2 LEU C 558     -42.255 -16.775  -5.254  1.00  0.890          H  
ATOM  28606 3HD2 LEU C 558     -41.580 -15.469  -4.284  1.00  0.890          H  
ATOM  28607  N   VAL C 559     -42.367 -12.684  -7.633  1.00  0.510          N  
ATOM  28608  CA  VAL C 559     -42.316 -12.076  -8.957  1.00  0.520          C  
ATOM  28609  C   VAL C 559     -42.137 -13.093 -10.069  1.00  0.510          C  
ATOM  28610  O   VAL C 559     -41.252 -13.953  -9.990  1.00  0.480          O  
ATOM  28611  CB  VAL C 559     -41.119 -11.093  -8.978  1.00  0.720          C  
ATOM  28612  CG1 VAL C 559     -40.872 -10.490 -10.377  1.00  0.720          C  
ATOM  28613  CG2 VAL C 559     -41.390  -9.948  -7.960  1.00  0.720          C  
ATOM  28614  H   VAL C 559     -41.567 -13.255  -7.350  1.00  0.610          H  
ATOM  28615  HA  VAL C 559     -43.248 -11.533  -9.124  1.00  0.620          H  
ATOM  28616  HB  VAL C 559     -40.234 -11.638  -8.691  1.00  0.870          H  
ATOM  28617 1HG1 VAL C 559     -40.018  -9.819 -10.329  1.00  0.870          H  
ATOM  28618 2HG1 VAL C 559     -40.653 -11.283 -11.096  1.00  0.870          H  
ATOM  28619 3HG1 VAL C 559     -41.713  -9.952 -10.715  1.00  0.870          H  
ATOM  28620 1HG2 VAL C 559     -40.545  -9.272  -7.945  1.00  0.870          H  
ATOM  28621 2HG2 VAL C 559     -42.289  -9.402  -8.253  1.00  0.870          H  
ATOM  28622 3HG2 VAL C 559     -41.530 -10.360  -6.962  1.00  0.870          H  
ATOM  28623  N   GLY C 560     -42.975 -13.036 -11.100  1.00  0.570          N  
ATOM  28624  CA  GLY C 560     -42.745 -13.962 -12.205  1.00  0.580          C  
ATOM  28625  C   GLY C 560     -41.878 -13.277 -13.267  1.00  0.630          C  
ATOM  28626  O   GLY C 560     -42.180 -12.154 -13.677  1.00  0.700          O  
ATOM  28627  H   GLY C 560     -43.724 -12.318 -11.133  1.00  0.680          H  
ATOM  28628 1HA  GLY C 560     -42.254 -14.867 -11.850  1.00  0.700          H  
ATOM  28629 2HA  GLY C 560     -43.699 -14.256 -12.639  1.00  0.700          H  
ATOM  28630  N   GLU C 561     -40.840 -13.963 -13.757  1.00  0.630          N  
ATOM  28631  CA  GLU C 561     -40.003 -13.400 -14.819  1.00  0.680          C  
ATOM  28632  C   GLU C 561     -39.278 -14.463 -15.652  1.00  0.640          C  
ATOM  28633  O   GLU C 561     -38.530 -15.287 -15.131  1.00  0.620          O  
ATOM  28634  CB  GLU C 561     -38.979 -12.418 -14.217  1.00  0.930          C  
ATOM  28635  CG  GLU C 561     -38.071 -11.737 -15.246  1.00  0.930          C  
ATOM  28636  CD  GLU C 561     -37.168 -10.654 -14.678  1.00  0.930          C  
ATOM  28637  OE1 GLU C 561     -37.313 -10.283 -13.535  1.00  0.930          O  
ATOM  28638  OE2 GLU C 561     -36.325 -10.196 -15.404  1.00  0.930          O  
ATOM  28639  H   GLU C 561     -40.634 -14.888 -13.369  1.00  0.760          H  
ATOM  28640  HA  GLU C 561     -40.651 -12.837 -15.491  1.00  0.820          H  
ATOM  28641 1HB  GLU C 561     -39.506 -11.636 -13.669  1.00  1.120          H  
ATOM  28642 2HB  GLU C 561     -38.348 -12.943 -13.504  1.00  1.120          H  
ATOM  28643 1HG  GLU C 561     -37.438 -12.495 -15.708  1.00  1.120          H  
ATOM  28644 2HG  GLU C 561     -38.695 -11.305 -16.026  1.00  1.120          H  
ATOM  28645  N   GLY C 562     -39.464 -14.431 -16.973  1.00  0.640          N  
ATOM  28646  CA  GLY C 562     -38.748 -15.360 -17.854  1.00  0.630          C  
ATOM  28647  C   GLY C 562     -39.260 -16.795 -17.759  1.00  0.610          C  
ATOM  28648  O   GLY C 562     -38.594 -17.729 -18.196  1.00  0.610          O  
ATOM  28649  H   GLY C 562     -40.088 -13.742 -17.371  1.00  0.770          H  
ATOM  28650 1HA  GLY C 562     -38.835 -15.013 -18.884  1.00  0.760          H  
ATOM  28651 2HA  GLY C 562     -37.686 -15.337 -17.608  1.00  0.760          H  
ATOM  28652  N   GLY C 563     -40.437 -16.972 -17.173  1.00  0.590          N  
ATOM  28653  CA  GLY C 563     -40.997 -18.296 -16.938  1.00  0.570          C  
ATOM  28654  C   GLY C 563     -40.569 -18.863 -15.577  1.00  0.540          C  
ATOM  28655  O   GLY C 563     -41.002 -19.951 -15.192  1.00  0.530          O  
ATOM  28656  H   GLY C 563     -40.949 -16.157 -16.875  1.00  0.710          H  
ATOM  28657 1HA  GLY C 563     -42.084 -18.243 -16.986  1.00  0.680          H  
ATOM  28658 2HA  GLY C 563     -40.675 -18.971 -17.729  1.00  0.680          H  
ATOM  28659  N   HIS C 564     -39.739 -18.120 -14.839  1.00  0.550          N  
ATOM  28660  CA  HIS C 564     -39.250 -18.543 -13.536  1.00  0.530          C  
ATOM  28661  C   HIS C 564     -39.898 -17.720 -12.430  1.00  0.500          C  
ATOM  28662  O   HIS C 564     -40.314 -16.577 -12.637  1.00  0.500          O  
ATOM  28663  CB  HIS C 564     -37.735 -18.378 -13.480  1.00  0.750          C  
ATOM  28664  CG  HIS C 564     -37.004 -19.267 -14.400  1.00  0.750          C  
ATOM  28665  ND1 HIS C 564     -36.492 -20.486 -14.009  1.00  0.750          N  
ATOM  28666  CD2 HIS C 564     -36.698 -19.126 -15.709  1.00  0.750          C  
ATOM  28667  CE1 HIS C 564     -35.906 -21.057 -15.046  1.00  0.750          C  
ATOM  28668  NE2 HIS C 564     -36.014 -20.251 -16.089  1.00  0.750          N  
ATOM  28669  H   HIS C 564     -39.399 -17.224 -15.191  1.00  0.660          H  
ATOM  28670  HA  HIS C 564     -39.490 -19.591 -13.368  1.00  0.640          H  
ATOM  28671 1HB  HIS C 564     -37.492 -17.367 -13.765  1.00  0.900          H  
ATOM  28672 2HB  HIS C 564     -37.374 -18.542 -12.460  1.00  0.900          H  
ATOM  28673  HD1 HIS C 564     -36.151 -20.674 -13.056  1.00  0.900          H  
ATOM  28674  HD2 HIS C 564     -36.896 -18.336 -16.429  1.00  0.900          H  
ATOM  28675  HE1 HIS C 564     -35.434 -22.034 -14.940  1.00  0.900          H  
ATOM  28676  N   LEU C 565     -40.008 -18.295 -11.246  1.00  0.460          N  
ATOM  28677  CA  LEU C 565     -40.565 -17.533 -10.139  1.00  0.410          C  
ATOM  28678  C   LEU C 565     -39.448 -17.118  -9.194  1.00  0.430          C  
ATOM  28679  O   LEU C 565     -38.598 -17.940  -8.851  1.00  0.460          O  
ATOM  28680  CB  LEU C 565     -41.608 -18.394  -9.415  1.00  0.590          C  
ATOM  28681  CG  LEU C 565     -42.403 -17.764  -8.260  1.00  0.590          C  
ATOM  28682  CD1 LEU C 565     -43.355 -16.674  -8.818  1.00  0.590          C  
ATOM  28683  CD2 LEU C 565     -43.164 -18.871  -7.559  1.00  0.590          C  
ATOM  28684  H   LEU C 565     -39.681 -19.244 -11.110  1.00  0.550          H  
ATOM  28685  HA  LEU C 565     -41.033 -16.632 -10.527  1.00  0.490          H  
ATOM  28686 1HB  LEU C 565     -42.328 -18.738 -10.154  1.00  0.710          H  
ATOM  28687 2HB  LEU C 565     -41.100 -19.268  -9.013  1.00  0.710          H  
ATOM  28688  HG  LEU C 565     -41.725 -17.293  -7.549  1.00  0.710          H  
ATOM  28689 1HD1 LEU C 565     -43.932 -16.248  -8.033  1.00  0.710          H  
ATOM  28690 2HD1 LEU C 565     -42.790 -15.892  -9.302  1.00  0.710          H  
ATOM  28691 3HD1 LEU C 565     -44.034 -17.124  -9.540  1.00  0.710          H  
ATOM  28692 1HD2 LEU C 565     -43.728 -18.472  -6.735  1.00  0.710          H  
ATOM  28693 2HD2 LEU C 565     -43.844 -19.346  -8.264  1.00  0.710          H  
ATOM  28694 3HD2 LEU C 565     -42.461 -19.608  -7.189  1.00  0.710          H  
ATOM  28695  N   PHE C 566     -39.444 -15.858  -8.779  1.00  0.430          N  
ATOM  28696  CA  PHE C 566     -38.417 -15.396  -7.861  1.00  0.440          C  
ATOM  28697  C   PHE C 566     -38.982 -14.723  -6.630  1.00  0.440          C  
ATOM  28698  O   PHE C 566     -40.019 -14.059  -6.681  1.00  0.440          O  
ATOM  28699  CB  PHE C 566     -37.522 -14.397  -8.561  1.00  0.610          C  
ATOM  28700  CG  PHE C 566     -36.823 -14.944  -9.721  1.00  0.610          C  
ATOM  28701  CD1 PHE C 566     -37.352 -14.772 -10.989  1.00  0.610          C  
ATOM  28702  CD2 PHE C 566     -35.647 -15.650  -9.568  1.00  0.610          C  
ATOM  28703  CE1 PHE C 566     -36.712 -15.287 -12.077  1.00  0.610          C  
ATOM  28704  CE2 PHE C 566     -35.007 -16.176 -10.658  1.00  0.610          C  
ATOM  28705  CZ  PHE C 566     -35.537 -15.994 -11.917  1.00  0.610          C  
ATOM  28706  H   PHE C 566     -40.148 -15.209  -9.143  1.00  0.520          H  
ATOM  28707  HA  PHE C 566     -37.825 -16.250  -7.540  1.00  0.530          H  
ATOM  28708 1HB  PHE C 566     -38.136 -13.586  -8.898  1.00  0.730          H  
ATOM  28709 2HB  PHE C 566     -36.800 -14.010  -7.867  1.00  0.730          H  
ATOM  28710  HD1 PHE C 566     -38.292 -14.218 -11.118  1.00  0.730          H  
ATOM  28711  HD2 PHE C 566     -35.230 -15.792  -8.566  1.00  0.730          H  
ATOM  28712  HE1 PHE C 566     -37.138 -15.143 -13.074  1.00  0.730          H  
ATOM  28713  HE2 PHE C 566     -34.082 -16.738 -10.529  1.00  0.730          H  
ATOM  28714  HZ  PHE C 566     -35.031 -16.411 -12.787  1.00  0.730          H  
ATOM  28715  N   LEU C 567     -38.279 -14.846  -5.518  1.00  0.440          N  
ATOM  28716  CA  LEU C 567     -38.683 -14.145  -4.313  1.00  0.450          C  
ATOM  28717  C   LEU C 567     -37.753 -12.988  -4.063  1.00  0.450          C  
ATOM  28718  O   LEU C 567     -36.588 -13.212  -3.738  1.00  0.440          O  
ATOM  28719  CB  LEU C 567     -38.610 -15.083  -3.107  1.00  0.630          C  
ATOM  28720  CG  LEU C 567     -38.997 -14.515  -1.732  1.00  0.630          C  
ATOM  28721  CD1 LEU C 567     -40.491 -14.149  -1.736  1.00  0.630          C  
ATOM  28722  CD2 LEU C 567     -38.659 -15.542  -0.691  1.00  0.630          C  
ATOM  28723  H   LEU C 567     -37.444 -15.435  -5.524  1.00  0.530          H  
ATOM  28724  HA  LEU C 567     -39.690 -13.761  -4.447  1.00  0.540          H  
ATOM  28725 1HB  LEU C 567     -39.276 -15.902  -3.293  1.00  0.750          H  
ATOM  28726 2HB  LEU C 567     -37.600 -15.478  -3.039  1.00  0.750          H  
ATOM  28727  HG  LEU C 567     -38.430 -13.606  -1.518  1.00  0.750          H  
ATOM  28728 1HD1 LEU C 567     -40.784 -13.768  -0.770  1.00  0.750          H  
ATOM  28729 2HD1 LEU C 567     -40.687 -13.398  -2.478  1.00  0.750          H  
ATOM  28730 3HD1 LEU C 567     -41.073 -15.023  -1.959  1.00  0.750          H  
ATOM  28731 1HD2 LEU C 567     -38.928 -15.169   0.296  1.00  0.750          H  
ATOM  28732 2HD2 LEU C 567     -39.187 -16.459  -0.889  1.00  0.750          H  
ATOM  28733 3HD2 LEU C 567     -37.594 -15.735  -0.728  1.00  0.750          H  
ATOM  28734  N   TYR C 568     -38.241 -11.765  -4.211  1.00  0.470          N  
ATOM  28735  CA  TYR C 568     -37.375 -10.602  -4.039  1.00  0.470          C  
ATOM  28736  C   TYR C 568     -37.475 -10.152  -2.624  1.00  0.470          C  
ATOM  28737  O   TYR C 568     -38.565 -10.182  -2.053  1.00  0.480          O  
ATOM  28738  CB  TYR C 568     -37.715  -9.489  -5.031  1.00  0.660          C  
ATOM  28739  CG  TYR C 568     -37.212  -9.776  -6.415  1.00  0.660          C  
ATOM  28740  CD1 TYR C 568     -37.926 -10.571  -7.272  1.00  0.660          C  
ATOM  28741  CD2 TYR C 568     -36.003  -9.219  -6.823  1.00  0.660          C  
ATOM  28742  CE1 TYR C 568     -37.447 -10.823  -8.536  1.00  0.660          C  
ATOM  28743  CE2 TYR C 568     -35.523  -9.478  -8.084  1.00  0.660          C  
ATOM  28744  CZ  TYR C 568     -36.254 -10.289  -8.945  1.00  0.660          C  
ATOM  28745  OH  TYR C 568     -35.805 -10.545 -10.235  1.00  0.660          O  
ATOM  28746  H   TYR C 568     -39.236 -11.648  -4.436  1.00  0.560          H  
ATOM  28747  HA  TYR C 568     -36.342 -10.893  -4.207  1.00  0.560          H  
ATOM  28748 1HB  TYR C 568     -38.798  -9.350  -5.076  1.00  0.790          H  
ATOM  28749 2HB  TYR C 568     -37.274  -8.554  -4.700  1.00  0.790          H  
ATOM  28750  HD1 TYR C 568     -38.869 -11.001  -6.947  1.00  0.790          H  
ATOM  28751  HD2 TYR C 568     -35.432  -8.585  -6.141  1.00  0.790          H  
ATOM  28752  HE1 TYR C 568     -38.011 -11.442  -9.219  1.00  0.790          H  
ATOM  28753  HE2 TYR C 568     -34.575  -9.049  -8.407  1.00  0.790          H  
ATOM  28754  HH  TYR C 568     -36.328 -11.261 -10.630  1.00  0.790          H  
ATOM  28755  N   TYR C 569     -36.353  -9.713  -2.049  1.00  0.460          N  
ATOM  28756  CA  TYR C 569     -36.404  -9.299  -0.654  1.00  0.460          C  
ATOM  28757  C   TYR C 569     -35.506  -8.128  -0.234  1.00  0.470          C  
ATOM  28758  O   TYR C 569     -34.475  -7.870  -0.851  1.00  0.490          O  
ATOM  28759  CB  TYR C 569     -36.119 -10.538   0.188  1.00  0.640          C  
ATOM  28760  CG  TYR C 569     -34.751 -11.180  -0.032  1.00  0.640          C  
ATOM  28761  CD1 TYR C 569     -33.687 -10.824   0.748  1.00  0.640          C  
ATOM  28762  CD2 TYR C 569     -34.583 -12.159  -1.013  1.00  0.640          C  
ATOM  28763  CE1 TYR C 569     -32.461 -11.427   0.574  1.00  0.640          C  
ATOM  28764  CE2 TYR C 569     -33.344 -12.754  -1.192  1.00  0.640          C  
ATOM  28765  CZ  TYR C 569     -32.282 -12.395  -0.400  1.00  0.640          C  
ATOM  28766  OH  TYR C 569     -31.032 -13.011  -0.578  1.00  0.640          O  
ATOM  28767  H   TYR C 569     -35.480  -9.705  -2.592  1.00  0.550          H  
ATOM  28768  HA  TYR C 569     -37.417  -8.987  -0.473  1.00  0.550          H  
ATOM  28769 1HB  TYR C 569     -36.217 -10.281   1.240  1.00  0.770          H  
ATOM  28770 2HB  TYR C 569     -36.861 -11.292  -0.035  1.00  0.770          H  
ATOM  28771  HD1 TYR C 569     -33.818 -10.076   1.504  1.00  0.770          H  
ATOM  28772  HD2 TYR C 569     -35.424 -12.457  -1.638  1.00  0.770          H  
ATOM  28773  HE1 TYR C 569     -31.644 -11.148   1.197  1.00  0.770          H  
ATOM  28774  HE2 TYR C 569     -33.206 -13.510  -1.953  1.00  0.770          H  
ATOM  28775  HH  TYR C 569     -30.355 -12.635   0.045  1.00  0.770          H  
ATOM  28776  N   THR C 570     -35.892  -7.467   0.882  1.00  0.470          N  
ATOM  28777  CA  THR C 570     -35.194  -6.281   1.431  1.00  0.480          C  
ATOM  28778  C   THR C 570     -34.127  -6.517   2.510  1.00  0.480          C  
ATOM  28779  O   THR C 570     -33.425  -5.585   2.906  1.00  0.480          O  
ATOM  28780  CB  THR C 570     -36.197  -5.311   2.095  1.00  0.670          C  
ATOM  28781  OG1 THR C 570     -36.795  -5.961   3.213  1.00  0.670          O  
ATOM  28782  CG2 THR C 570     -37.291  -4.918   1.139  1.00  0.670          C  
ATOM  28783  H   THR C 570     -36.781  -7.756   1.312  1.00  0.560          H  
ATOM  28784  HA  THR C 570     -34.716  -5.772   0.595  1.00  0.580          H  
ATOM  28785  HB  THR C 570     -35.667  -4.414   2.431  1.00  0.800          H  
ATOM  28786  HG1 THR C 570     -37.222  -5.295   3.771  1.00  0.800          H  
ATOM  28787 1HG2 THR C 570     -37.983  -4.238   1.636  1.00  0.800          H  
ATOM  28788 2HG2 THR C 570     -36.847  -4.426   0.289  1.00  0.800          H  
ATOM  28789 3HG2 THR C 570     -37.834  -5.802   0.814  1.00  0.800          H  
ATOM  28790  N   VAL C 571     -33.945  -7.746   2.950  1.00  0.500          N  
ATOM  28791  CA  VAL C 571     -33.047  -8.043   4.075  1.00  0.530          C  
ATOM  28792  C   VAL C 571     -31.616  -7.572   3.841  1.00  0.490          C  
ATOM  28793  O   VAL C 571     -30.949  -7.108   4.765  1.00  0.540          O  
ATOM  28794  CB  VAL C 571     -33.051  -9.561   4.381  1.00  0.730          C  
ATOM  28795  CG1 VAL C 571     -32.001  -9.933   5.372  1.00  0.730          C  
ATOM  28796  CG2 VAL C 571     -34.377  -9.941   4.921  1.00  0.730          C  
ATOM  28797  H   VAL C 571     -34.485  -8.470   2.500  1.00  0.600          H  
ATOM  28798  HA  VAL C 571     -33.434  -7.526   4.952  1.00  0.640          H  
ATOM  28799  HB  VAL C 571     -32.842 -10.112   3.481  1.00  0.880          H  
ATOM  28800 1HG1 VAL C 571     -32.060 -11.013   5.545  1.00  0.880          H  
ATOM  28801 2HG1 VAL C 571     -31.009  -9.689   4.993  1.00  0.880          H  
ATOM  28802 3HG1 VAL C 571     -32.176  -9.398   6.306  1.00  0.880          H  
ATOM  28803 1HG2 VAL C 571     -34.383 -11.006   5.125  1.00  0.880          H  
ATOM  28804 2HG2 VAL C 571     -34.582  -9.395   5.841  1.00  0.880          H  
ATOM  28805 3HG2 VAL C 571     -35.113  -9.708   4.193  1.00  0.880          H  
ATOM  28806  N   GLU C 572     -31.132  -7.761   2.625  1.00  0.440          N  
ATOM  28807  CA  GLU C 572     -29.778  -7.419   2.222  1.00  0.390          C  
ATOM  28808  C   GLU C 572     -29.597  -6.000   1.673  1.00  0.420          C  
ATOM  28809  O   GLU C 572     -28.509  -5.667   1.203  1.00  0.390          O  
ATOM  28810  CB  GLU C 572     -29.311  -8.422   1.178  1.00  0.570          C  
ATOM  28811  CG  GLU C 572     -29.197  -9.806   1.716  1.00  0.570          C  
ATOM  28812  CD  GLU C 572     -28.843 -10.805   0.674  1.00  0.570          C  
ATOM  28813  OE1 GLU C 572     -28.605 -10.418  -0.431  1.00  0.570          O  
ATOM  28814  OE2 GLU C 572     -28.819 -11.975   0.985  1.00  0.570          O  
ATOM  28815  H   GLU C 572     -31.744  -8.161   1.930  1.00  0.530          H  
ATOM  28816  HA  GLU C 572     -29.138  -7.513   3.099  1.00  0.470          H  
ATOM  28817 1HB  GLU C 572     -30.014  -8.433   0.341  1.00  0.680          H  
ATOM  28818 2HB  GLU C 572     -28.336  -8.127   0.790  1.00  0.680          H  
ATOM  28819 1HG  GLU C 572     -28.451  -9.790   2.466  1.00  0.680          H  
ATOM  28820 2HG  GLU C 572     -30.117 -10.078   2.208  1.00  0.680          H  
ATOM  28821  N   ASN C 573     -30.649  -5.185   1.663  1.00  0.470          N  
ATOM  28822  CA  ASN C 573     -30.525  -3.838   1.117  1.00  0.500          C  
ATOM  28823  C   ASN C 573     -29.624  -2.968   1.984  1.00  0.510          C  
ATOM  28824  O   ASN C 573     -29.384  -3.267   3.153  1.00  0.510          O  
ATOM  28825  CB  ASN C 573     -31.875  -3.151   0.925  1.00  0.690          C  
ATOM  28826  CG  ASN C 573     -32.721  -3.702  -0.203  1.00  0.690          C  
ATOM  28827  OD1 ASN C 573     -32.336  -4.610  -0.956  1.00  0.690          O  
ATOM  28828  ND2 ASN C 573     -33.874  -3.109  -0.360  1.00  0.690          N  
ATOM  28829  H   ASN C 573     -31.537  -5.481   2.077  1.00  0.560          H  
ATOM  28830  HA  ASN C 573     -30.047  -3.912   0.138  1.00  0.600          H  
ATOM  28831 1HB  ASN C 573     -32.463  -3.250   1.835  1.00  0.830          H  
ATOM  28832 2HB  ASN C 573     -31.725  -2.082   0.760  1.00  0.830          H  
ATOM  28833 1HD2 ASN C 573     -34.514  -3.370  -1.097  1.00  0.830          H  
ATOM  28834 2HD2 ASN C 573     -34.158  -2.340   0.236  1.00  0.830          H  
ATOM  28835  N   SER C 574     -29.092  -1.906   1.404  1.00  0.540          N  
ATOM  28836  CA  SER C 574     -28.327  -0.933   2.172  1.00  0.570          C  
ATOM  28837  C   SER C 574     -29.187   0.216   2.655  1.00  0.570          C  
ATOM  28838  O   SER C 574     -30.208   0.552   2.054  1.00  0.560          O  
ATOM  28839  CB  SER C 574     -27.169  -0.345   1.424  1.00  0.790          C  
ATOM  28840  OG  SER C 574     -26.614   0.703   2.191  1.00  0.790          O  
ATOM  28841  H   SER C 574     -29.278  -1.728   0.429  1.00  0.650          H  
ATOM  28842  HA  SER C 574     -27.924  -1.439   3.050  1.00  0.680          H  
ATOM  28843 1HB  SER C 574     -26.417  -1.111   1.253  1.00  0.940          H  
ATOM  28844 2HB  SER C 574     -27.501   0.033   0.458  1.00  0.940          H  
ATOM  28845  HG  SER C 574     -25.796   0.946   1.741  1.00  0.940          H  
ATOM  28846  N   ARG C 575     -28.745   0.837   3.742  1.00  0.570          N  
ATOM  28847  CA  ARG C 575     -29.361   2.042   4.309  1.00  0.550          C  
ATOM  28848  C   ARG C 575     -29.301   3.232   3.328  1.00  0.540          C  
ATOM  28849  O   ARG C 575     -30.027   4.218   3.471  1.00  0.480          O  
ATOM  28850  CB  ARG C 575     -28.670   2.398   5.612  1.00  0.780          C  
ATOM  28851  CG  ARG C 575     -27.238   2.882   5.460  1.00  0.780          C  
ATOM  28852  CD  ARG C 575     -26.556   2.989   6.766  1.00  0.780          C  
ATOM  28853  NE  ARG C 575     -25.240   3.626   6.659  1.00  0.780          N  
ATOM  28854  CZ  ARG C 575     -24.071   3.039   6.287  1.00  0.780          C  
ATOM  28855  NH1 ARG C 575     -24.018   1.763   5.932  1.00  0.780          N  
ATOM  28856  NH2 ARG C 575     -22.959   3.759   6.280  1.00  0.780          N  
ATOM  28857  H   ARG C 575     -27.909   0.461   4.171  1.00  0.680          H  
ATOM  28858  HA  ARG C 575     -30.406   1.822   4.519  1.00  0.660          H  
ATOM  28859 1HB  ARG C 575     -29.232   3.191   6.112  1.00  0.930          H  
ATOM  28860 2HB  ARG C 575     -28.668   1.533   6.273  1.00  0.930          H  
ATOM  28861 1HG  ARG C 575     -26.682   2.187   4.837  1.00  0.930          H  
ATOM  28862 2HG  ARG C 575     -27.229   3.858   4.995  1.00  0.930          H  
ATOM  28863 1HD  ARG C 575     -27.167   3.589   7.443  1.00  0.930          H  
ATOM  28864 2HD  ARG C 575     -26.426   1.997   7.194  1.00  0.930          H  
ATOM  28865  HE  ARG C 575     -25.209   4.623   6.940  1.00  0.930          H  
ATOM  28866 1HH1 ARG C 575     -24.850   1.192   5.916  1.00  0.930          H  
ATOM  28867 2HH1 ARG C 575     -23.134   1.348   5.665  1.00  0.930          H  
ATOM  28868 1HH2 ARG C 575     -22.979   4.738   6.554  1.00  0.930          H  
ATOM  28869 2HH2 ARG C 575     -22.086   3.338   6.010  1.00  0.930          H  
ATOM  28870  N   VAL C 576     -28.391   3.141   2.358  1.00  0.580          N  
ATOM  28871  CA  VAL C 576     -28.208   4.153   1.332  1.00  0.580          C  
ATOM  28872  C   VAL C 576     -29.013   3.741   0.099  1.00  0.570          C  
ATOM  28873  O   VAL C 576     -28.742   2.696  -0.515  1.00  0.530          O  
ATOM  28874  CB  VAL C 576     -26.715   4.263   0.963  1.00  0.810          C  
ATOM  28875  CG1 VAL C 576     -26.509   5.287  -0.136  1.00  0.810          C  
ATOM  28876  CG2 VAL C 576     -25.908   4.636   2.196  1.00  0.810          C  
ATOM  28877  H   VAL C 576     -27.834   2.290   2.325  1.00  0.700          H  
ATOM  28878  HA  VAL C 576     -28.573   5.113   1.701  1.00  0.700          H  
ATOM  28879  HB  VAL C 576     -26.381   3.306   0.589  1.00  0.970          H  
ATOM  28880 1HG1 VAL C 576     -25.451   5.335  -0.391  1.00  0.970          H  
ATOM  28881 2HG1 VAL C 576     -27.077   5.006  -1.028  1.00  0.970          H  
ATOM  28882 3HG1 VAL C 576     -26.843   6.265   0.211  1.00  0.970          H  
ATOM  28883 1HG2 VAL C 576     -24.853   4.696   1.934  1.00  0.970          H  
ATOM  28884 2HG2 VAL C 576     -26.247   5.595   2.565  1.00  0.970          H  
ATOM  28885 3HG2 VAL C 576     -26.041   3.886   2.959  1.00  0.970          H  
ATOM  28886  N   TYR C 577     -29.986   4.560  -0.278  1.00  0.600          N  
ATOM  28887  CA  TYR C 577     -30.847   4.174  -1.375  1.00  0.610          C  
ATOM  28888  C   TYR C 577     -30.086   3.978  -2.670  1.00  0.570          C  
ATOM  28889  O   TYR C 577     -29.253   4.797  -3.061  1.00  0.570          O  
ATOM  28890  CB  TYR C 577     -31.975   5.194  -1.600  1.00  0.850          C  
ATOM  28891  CG  TYR C 577     -33.079   5.226  -0.536  1.00  0.850          C  
ATOM  28892  CD1 TYR C 577     -33.509   6.431   0.013  1.00  0.850          C  
ATOM  28893  CD2 TYR C 577     -33.669   4.055  -0.121  1.00  0.850          C  
ATOM  28894  CE1 TYR C 577     -34.539   6.436   0.955  1.00  0.850          C  
ATOM  28895  CE2 TYR C 577     -34.670   4.071   0.809  1.00  0.850          C  
ATOM  28896  CZ  TYR C 577     -35.116   5.243   1.346  1.00  0.850          C  
ATOM  28897  OH  TYR C 577     -36.136   5.193   2.275  1.00  0.850          O  
ATOM  28898  H   TYR C 577     -30.151   5.414   0.238  1.00  0.720          H  
ATOM  28899  HA  TYR C 577     -31.288   3.213  -1.127  1.00  0.730          H  
ATOM  28900 1HB  TYR C 577     -31.550   6.193  -1.681  1.00  1.020          H  
ATOM  28901 2HB  TYR C 577     -32.456   4.974  -2.549  1.00  1.020          H  
ATOM  28902  HD1 TYR C 577     -33.054   7.369  -0.305  1.00  1.020          H  
ATOM  28903  HD2 TYR C 577     -33.357   3.103  -0.532  1.00  1.020          H  
ATOM  28904  HE1 TYR C 577     -34.883   7.367   1.370  1.00  1.020          H  
ATOM  28905  HE2 TYR C 577     -35.126   3.131   1.113  1.00  1.020          H  
ATOM  28906  HH  TYR C 577     -36.481   6.073   2.499  1.00  1.020          H  
ATOM  28907  N   HIS C 578     -30.439   2.887  -3.352  1.00  0.560          N  
ATOM  28908  CA  HIS C 578     -29.933   2.476  -4.661  1.00  0.530          C  
ATOM  28909  C   HIS C 578     -28.454   2.060  -4.671  1.00  0.440          C  
ATOM  28910  O   HIS C 578     -27.887   1.843  -5.743  1.00  0.400          O  
ATOM  28911  CB  HIS C 578     -30.096   3.632  -5.660  1.00  0.750          C  
ATOM  28912  CG  HIS C 578     -31.442   4.321  -5.599  1.00  0.750          C  
ATOM  28913  ND1 HIS C 578     -32.636   3.691  -5.883  1.00  0.750          N  
ATOM  28914  CD2 HIS C 578     -31.755   5.599  -5.275  1.00  0.750          C  
ATOM  28915  CE1 HIS C 578     -33.629   4.558  -5.730  1.00  0.750          C  
ATOM  28916  NE2 HIS C 578     -33.116   5.720  -5.363  1.00  0.750          N  
ATOM  28917  H   HIS C 578     -31.130   2.287  -2.922  1.00  0.670          H  
ATOM  28918  HA  HIS C 578     -30.519   1.627  -5.015  1.00  0.640          H  
ATOM  28919 1HB  HIS C 578     -29.315   4.374  -5.502  1.00  0.900          H  
ATOM  28920 2HB  HIS C 578     -29.967   3.247  -6.670  1.00  0.900          H  
ATOM  28921  HD1 HIS C 578     -32.754   2.786  -6.314  1.00  0.900          H  
ATOM  28922  HD2 HIS C 578     -31.145   6.453  -4.979  1.00  0.900          H  
ATOM  28923  HE1 HIS C 578     -34.660   4.262  -5.909  1.00  0.900          H  
ATOM  28924  N   LEU C 579     -27.833   1.905  -3.498  1.00  0.430          N  
ATOM  28925  CA  LEU C 579     -26.433   1.491  -3.449  1.00  0.390          C  
ATOM  28926  C   LEU C 579     -26.237   0.022  -3.842  1.00  0.390          C  
ATOM  28927  O   LEU C 579     -25.257  -0.331  -4.500  1.00  0.320          O  
ATOM  28928  CB  LEU C 579     -25.855   1.766  -2.050  1.00  0.560          C  
ATOM  28929  CG  LEU C 579     -24.331   1.459  -1.810  1.00  0.560          C  
ATOM  28930  CD1 LEU C 579     -23.456   2.272  -2.772  1.00  0.560          C  
ATOM  28931  CD2 LEU C 579     -23.982   1.814  -0.363  1.00  0.560          C  
ATOM  28932  H   LEU C 579     -28.324   2.126  -2.625  1.00  0.520          H  
ATOM  28933  HA  LEU C 579     -25.896   2.104  -4.167  1.00  0.470          H  
ATOM  28934 1HB  LEU C 579     -26.017   2.816  -1.832  1.00  0.670          H  
ATOM  28935 2HB  LEU C 579     -26.427   1.189  -1.331  1.00  0.670          H  
ATOM  28936  HG  LEU C 579     -24.138   0.393  -1.982  1.00  0.670          H  
ATOM  28937 1HD1 LEU C 579     -22.406   2.046  -2.580  1.00  0.670          H  
ATOM  28938 2HD1 LEU C 579     -23.685   2.012  -3.803  1.00  0.670          H  
ATOM  28939 3HD1 LEU C 579     -23.631   3.336  -2.616  1.00  0.670          H  
ATOM  28940 1HD2 LEU C 579     -22.931   1.594  -0.179  1.00  0.670          H  
ATOM  28941 2HD2 LEU C 579     -24.164   2.873  -0.189  1.00  0.670          H  
ATOM  28942 3HD2 LEU C 579     -24.593   1.225   0.302  1.00  0.670          H  
ATOM  28943  N   GLU C 580     -27.149  -0.831  -3.395  1.00  0.520          N  
ATOM  28944  CA  GLU C 580     -27.082  -2.270  -3.635  1.00  0.570          C  
ATOM  28945  C   GLU C 580     -27.973  -2.681  -4.802  1.00  0.590          C  
ATOM  28946  O   GLU C 580     -28.904  -1.957  -5.164  1.00  0.570          O  
ATOM  28947  CB  GLU C 580     -27.470  -3.060  -2.379  1.00  0.780          C  
ATOM  28948  CG  GLU C 580     -26.551  -2.857  -1.165  1.00  0.780          C  
ATOM  28949  CD  GLU C 580     -25.153  -3.455  -1.327  1.00  0.780          C  
ATOM  28950  OE1 GLU C 580     -24.971  -4.320  -2.162  1.00  0.780          O  
ATOM  28951  OE2 GLU C 580     -24.270  -3.064  -0.598  1.00  0.780          O  
ATOM  28952  H   GLU C 580     -27.931  -0.443  -2.895  1.00  0.620          H  
ATOM  28953  HA  GLU C 580     -26.053  -2.530  -3.893  1.00  0.680          H  
ATOM  28954 1HB  GLU C 580     -28.479  -2.779  -2.076  1.00  0.930          H  
ATOM  28955 2HB  GLU C 580     -27.491  -4.126  -2.610  1.00  0.930          H  
ATOM  28956 1HG  GLU C 580     -26.442  -1.790  -1.011  1.00  0.930          H  
ATOM  28957 2HG  GLU C 580     -27.028  -3.287  -0.280  1.00  0.930          H  
ATOM  28958  N   GLU C 581     -27.667  -3.848  -5.359  1.00  0.650          N  
ATOM  28959  CA  GLU C 581     -28.386  -4.510  -6.445  1.00  0.680          C  
ATOM  28960  C   GLU C 581     -29.646  -5.166  -5.868  1.00  0.660          C  
ATOM  28961  O   GLU C 581     -29.685  -5.417  -4.664  1.00  0.650          O  
ATOM  28962  CB  GLU C 581     -27.449  -5.563  -7.054  1.00  0.940          C  
ATOM  28963  CG  GLU C 581     -26.196  -4.993  -7.707  1.00  0.940          C  
ATOM  28964  CD  GLU C 581     -25.293  -6.067  -8.262  1.00  0.940          C  
ATOM  28965  OE1 GLU C 581     -25.699  -7.206  -8.267  1.00  0.940          O  
ATOM  28966  OE2 GLU C 581     -24.201  -5.754  -8.669  1.00  0.940          O  
ATOM  28967  H   GLU C 581     -26.870  -4.334  -4.970  1.00  0.780          H  
ATOM  28968  HA  GLU C 581     -28.660  -3.765  -7.190  1.00  0.820          H  
ATOM  28969 1HB  GLU C 581     -27.114  -6.225  -6.265  1.00  1.130          H  
ATOM  28970 2HB  GLU C 581     -27.963  -6.178  -7.779  1.00  1.130          H  
ATOM  28971 1HG  GLU C 581     -26.495  -4.329  -8.517  1.00  1.130          H  
ATOM  28972 2HG  GLU C 581     -25.646  -4.401  -6.975  1.00  1.130          H  
ATOM  28973  N   PRO C 582     -30.712  -5.411  -6.650  1.00  0.650          N  
ATOM  28974  CA  PRO C 582     -31.883  -6.127  -6.189  1.00  0.620          C  
ATOM  28975  C   PRO C 582     -31.456  -7.561  -5.939  1.00  0.600          C  
ATOM  28976  O   PRO C 582     -30.660  -8.091  -6.715  1.00  0.630          O  
ATOM  28977  CB  PRO C 582     -32.852  -6.002  -7.370  1.00  0.930          C  
ATOM  28978  CG  PRO C 582     -31.952  -5.818  -8.587  1.00  0.930          C  
ATOM  28979  CD  PRO C 582     -30.729  -5.058  -8.083  1.00  0.930          C  
ATOM  28980  HA  PRO C 582     -32.274  -5.656  -5.273  1.00  0.740          H  
ATOM  28981 1HB  PRO C 582     -33.475  -6.906  -7.435  1.00  1.120          H  
ATOM  28982 2HB  PRO C 582     -33.532  -5.159  -7.215  1.00  1.120          H  
ATOM  28983 1HG  PRO C 582     -31.685  -6.802  -9.007  1.00  1.120          H  
ATOM  28984 2HG  PRO C 582     -32.493  -5.270  -9.374  1.00  1.120          H  
ATOM  28985 1HD  PRO C 582     -29.858  -5.440  -8.602  1.00  1.120          H  
ATOM  28986 2HD  PRO C 582     -30.851  -3.995  -8.232  1.00  1.120          H  
ATOM  28987  N   LYS C 583     -32.036  -8.222  -4.946  1.00  0.560          N  
ATOM  28988  CA  LYS C 583     -31.692  -9.618  -4.683  1.00  0.530          C  
ATOM  28989  C   LYS C 583     -32.923 -10.489  -4.565  1.00  0.490          C  
ATOM  28990  O   LYS C 583     -33.978 -10.029  -4.107  1.00  0.460          O  
ATOM  28991  CB  LYS C 583     -30.859  -9.731  -3.397  1.00  0.750          C  
ATOM  28992  CG  LYS C 583     -29.510  -8.968  -3.403  1.00  0.750          C  
ATOM  28993  CD  LYS C 583     -28.475  -9.609  -4.331  1.00  0.750          C  
ATOM  28994  CE  LYS C 583     -27.148  -8.869  -4.274  1.00  0.750          C  
ATOM  28995  NZ  LYS C 583     -26.133  -9.463  -5.210  1.00  0.750          N  
ATOM  28996  H   LYS C 583     -32.696  -7.746  -4.344  1.00  0.670          H  
ATOM  28997  HA  LYS C 583     -31.113 -10.001  -5.522  1.00  0.640          H  
ATOM  28998 1HB  LYS C 583     -31.444  -9.353  -2.554  1.00  0.900          H  
ATOM  28999 2HB  LYS C 583     -30.647 -10.783  -3.187  1.00  0.900          H  
ATOM  29000 1HG  LYS C 583     -29.672  -7.935  -3.713  1.00  0.900          H  
ATOM  29001 2HG  LYS C 583     -29.110  -8.955  -2.390  1.00  0.900          H  
ATOM  29002 1HD  LYS C 583     -28.321 -10.650  -4.042  1.00  0.900          H  
ATOM  29003 2HD  LYS C 583     -28.830  -9.576  -5.359  1.00  0.900          H  
ATOM  29004 1HE  LYS C 583     -27.323  -7.833  -4.552  1.00  0.900          H  
ATOM  29005 2HE  LYS C 583     -26.754  -8.899  -3.257  1.00  0.900          H  
ATOM  29006 1HZ  LYS C 583     -25.273  -8.932  -5.155  1.00  0.900          H  
ATOM  29007 2HZ  LYS C 583     -25.954 -10.419  -4.951  1.00  0.900          H  
ATOM  29008 3HZ  LYS C 583     -26.494  -9.433  -6.161  1.00  0.900          H  
ATOM  29009  N   CYS C 584     -32.772 -11.754  -4.972  1.00  0.490          N  
ATOM  29010  CA  CYS C 584     -33.856 -12.713  -4.884  1.00  0.460          C  
ATOM  29011  C   CYS C 584     -33.412 -14.155  -4.816  1.00  0.470          C  
ATOM  29012  O   CYS C 584     -32.273 -14.495  -5.146  1.00  0.480          O  
ATOM  29013  CB  CYS C 584     -34.760 -12.600  -6.106  1.00  0.660          C  
ATOM  29014  SG  CYS C 584     -33.977 -12.984  -7.655  1.00  0.660          S  
ATOM  29015  H   CYS C 584     -31.881 -12.054  -5.342  1.00  0.590          H  
ATOM  29016  HA  CYS C 584     -34.416 -12.482  -3.989  1.00  0.550          H  
ATOM  29017 1HB  CYS C 584     -35.602 -13.264  -5.999  1.00  0.790          H  
ATOM  29018 2HB  CYS C 584     -35.130 -11.629  -6.158  1.00  0.790          H  
ATOM  29019  HG  CYS C 584     -34.974 -12.550  -8.418  1.00  0.790          H  
ATOM  29020  N   LEU C 585     -34.357 -15.007  -4.446  1.00  0.460          N  
ATOM  29021  CA  LEU C 585     -34.143 -16.443  -4.445  1.00  0.460          C  
ATOM  29022  C   LEU C 585     -34.964 -17.045  -5.567  1.00  0.460          C  
ATOM  29023  O   LEU C 585     -36.074 -16.585  -5.839  1.00  0.460          O  
ATOM  29024  CB  LEU C 585     -34.626 -17.062  -3.125  1.00  0.640          C  
ATOM  29025  CG  LEU C 585     -34.082 -16.441  -1.830  1.00  0.640          C  
ATOM  29026  CD1 LEU C 585     -34.691 -17.170  -0.651  1.00  0.640          C  
ATOM  29027  CD2 LEU C 585     -32.567 -16.486  -1.797  1.00  0.640          C  
ATOM  29028  H   LEU C 585     -35.252 -14.606  -4.157  1.00  0.550          H  
ATOM  29029  HA  LEU C 585     -33.093 -16.664  -4.625  1.00  0.550          H  
ATOM  29030 1HB  LEU C 585     -35.709 -16.995  -3.096  1.00  0.770          H  
ATOM  29031 2HB  LEU C 585     -34.359 -18.121  -3.129  1.00  0.770          H  
ATOM  29032  HG  LEU C 585     -34.408 -15.412  -1.774  1.00  0.770          H  
ATOM  29033 1HD1 LEU C 585     -34.340 -16.721   0.272  1.00  0.770          H  
ATOM  29034 2HD1 LEU C 585     -35.768 -17.102  -0.698  1.00  0.770          H  
ATOM  29035 3HD1 LEU C 585     -34.399 -18.210  -0.681  1.00  0.770          H  
ATOM  29036 1HD2 LEU C 585     -32.218 -16.024  -0.878  1.00  0.770          H  
ATOM  29037 2HD2 LEU C 585     -32.231 -17.519  -1.842  1.00  0.770          H  
ATOM  29038 3HD2 LEU C 585     -32.156 -15.934  -2.640  1.00  0.770          H  
ATOM  29039  N   GLU C 586     -34.480 -18.096  -6.211  1.00  0.470          N  
ATOM  29040  CA  GLU C 586     -35.351 -18.719  -7.203  1.00  0.460          C  
ATOM  29041  C   GLU C 586     -36.292 -19.655  -6.460  1.00  0.470          C  
ATOM  29042  O   GLU C 586     -35.859 -20.425  -5.601  1.00  0.490          O  
ATOM  29043  CB  GLU C 586     -34.568 -19.469  -8.279  1.00  0.650          C  
ATOM  29044  CG  GLU C 586     -35.447 -19.958  -9.442  1.00  0.650          C  
ATOM  29045  CD  GLU C 586     -34.681 -20.684 -10.506  1.00  0.650          C  
ATOM  29046  OE1 GLU C 586     -33.520 -20.970 -10.292  1.00  0.650          O  
ATOM  29047  OE2 GLU C 586     -35.244 -20.961 -11.543  1.00  0.650          O  
ATOM  29048  H   GLU C 586     -33.559 -18.465  -6.009  1.00  0.560          H  
ATOM  29049  HA  GLU C 586     -35.956 -17.958  -7.694  1.00  0.550          H  
ATOM  29050 1HB  GLU C 586     -33.796 -18.820  -8.688  1.00  0.780          H  
ATOM  29051 2HB  GLU C 586     -34.078 -20.335  -7.837  1.00  0.780          H  
ATOM  29052 1HG  GLU C 586     -36.211 -20.632  -9.052  1.00  0.780          H  
ATOM  29053 2HG  GLU C 586     -35.959 -19.099  -9.883  1.00  0.780          H  
ATOM  29054  N   ILE C 587     -37.576 -19.563  -6.768  1.00  0.470          N  
ATOM  29055  CA  ILE C 587     -38.598 -20.394  -6.147  1.00  0.480          C  
ATOM  29056  C   ILE C 587     -39.100 -21.381  -7.179  1.00  0.480          C  
ATOM  29057  O   ILE C 587     -39.452 -21.014  -8.298  1.00  0.470          O  
ATOM  29058  CB  ILE C 587     -39.759 -19.546  -5.585  1.00  0.670          C  
ATOM  29059  CG1 ILE C 587     -39.214 -18.455  -4.584  1.00  0.670          C  
ATOM  29060  CG2 ILE C 587     -40.838 -20.453  -4.911  1.00  0.670          C  
ATOM  29061  CD1 ILE C 587     -38.458 -18.959  -3.334  1.00  0.670          C  
ATOM  29062  H   ILE C 587     -37.856 -18.899  -7.493  1.00  0.560          H  
ATOM  29063  HA  ILE C 587     -38.153 -20.968  -5.339  1.00  0.580          H  
ATOM  29064  HB  ILE C 587     -40.214 -19.004  -6.409  1.00  0.800          H  
ATOM  29065 1HG1 ILE C 587     -38.541 -17.798  -5.137  1.00  0.800          H  
ATOM  29066 2HG1 ILE C 587     -40.055 -17.874  -4.249  1.00  0.800          H  
ATOM  29067 1HG2 ILE C 587     -41.652 -19.831  -4.554  1.00  0.800          H  
ATOM  29068 2HG2 ILE C 587     -41.230 -21.168  -5.635  1.00  0.800          H  
ATOM  29069 3HG2 ILE C 587     -40.403 -21.000  -4.076  1.00  0.800          H  
ATOM  29070 1HD1 ILE C 587     -38.142 -18.108  -2.736  1.00  0.800          H  
ATOM  29071 2HD1 ILE C 587     -39.098 -19.594  -2.730  1.00  0.800          H  
ATOM  29072 3HD1 ILE C 587     -37.576 -19.521  -3.635  1.00  0.800          H  
ATOM  29073  N   TYR C 588     -39.119 -22.640  -6.819  1.00  0.500          N  
ATOM  29074  CA  TYR C 588     -39.500 -23.643  -7.789  1.00  0.500          C  
ATOM  29075  C   TYR C 588     -40.994 -23.987  -7.651  1.00  0.490          C  
ATOM  29076  O   TYR C 588     -41.556 -23.808  -6.574  1.00  0.460          O  
ATOM  29077  CB  TYR C 588     -38.559 -24.820  -7.614  1.00  0.700          C  
ATOM  29078  CG  TYR C 588     -37.153 -24.383  -7.862  1.00  0.700          C  
ATOM  29079  CD1 TYR C 588     -36.317 -24.140  -6.790  1.00  0.700          C  
ATOM  29080  CD2 TYR C 588     -36.709 -24.158  -9.145  1.00  0.700          C  
ATOM  29081  CE1 TYR C 588     -35.044 -23.683  -6.991  1.00  0.700          C  
ATOM  29082  CE2 TYR C 588     -35.430 -23.695  -9.349  1.00  0.700          C  
ATOM  29083  CZ  TYR C 588     -34.595 -23.459  -8.273  1.00  0.700          C  
ATOM  29084  OH  TYR C 588     -33.318 -22.963  -8.465  1.00  0.700          O  
ATOM  29085  H   TYR C 588     -38.819 -22.889  -5.869  1.00  0.600          H  
ATOM  29086  HA  TYR C 588     -39.316 -23.222  -8.768  1.00  0.600          H  
ATOM  29087 1HB  TYR C 588     -38.635 -25.226  -6.605  1.00  0.840          H  
ATOM  29088 2HB  TYR C 588     -38.786 -25.589  -8.318  1.00  0.840          H  
ATOM  29089  HD1 TYR C 588     -36.668 -24.304  -5.784  1.00  0.840          H  
ATOM  29090  HD2 TYR C 588     -37.369 -24.332  -9.994  1.00  0.840          H  
ATOM  29091  HE1 TYR C 588     -34.396 -23.485  -6.140  1.00  0.840          H  
ATOM  29092  HE2 TYR C 588     -35.075 -23.505 -10.363  1.00  0.840          H  
ATOM  29093  HH  TYR C 588     -33.286 -22.434  -9.299  1.00  0.840          H  
ATOM  29094  N   PRO C 589     -41.691 -24.453  -8.706  1.00  0.510          N  
ATOM  29095  CA  PRO C 589     -43.109 -24.824  -8.684  1.00  0.520          C  
ATOM  29096  C   PRO C 589     -43.513 -25.717  -7.503  1.00  0.520          C  
ATOM  29097  O   PRO C 589     -44.613 -25.578  -6.972  1.00  0.590          O  
ATOM  29098  CB  PRO C 589     -43.253 -25.574 -10.012  1.00  0.780          C  
ATOM  29099  CG  PRO C 589     -42.234 -24.923 -10.925  1.00  0.780          C  
ATOM  29100  CD  PRO C 589     -41.042 -24.638 -10.034  1.00  0.780          C  
ATOM  29101  HA  PRO C 589     -43.714 -23.906  -8.697  1.00  0.620          H  
ATOM  29102 1HB  PRO C 589     -43.064 -26.650  -9.857  1.00  0.940          H  
ATOM  29103 2HB  PRO C 589     -44.283 -25.482 -10.385  1.00  0.940          H  
ATOM  29104 1HG  PRO C 589     -41.986 -25.601 -11.758  1.00  0.940          H  
ATOM  29105 2HG  PRO C 589     -42.656 -24.011 -11.374  1.00  0.940          H  
ATOM  29106 1HD  PRO C 589     -40.352 -25.494 -10.026  1.00  0.940          H  
ATOM  29107 2HD  PRO C 589     -40.573 -23.718 -10.399  1.00  0.940          H  
ATOM  29108  N   GLN C 590     -42.617 -26.615  -7.076  1.00  0.480          N  
ATOM  29109  CA  GLN C 590     -42.842 -27.536  -5.948  1.00  0.500          C  
ATOM  29110  C   GLN C 590     -42.752 -26.854  -4.571  1.00  0.510          C  
ATOM  29111  O   GLN C 590     -43.034 -27.462  -3.527  1.00  0.530          O  
ATOM  29112  CB  GLN C 590     -41.861 -28.711  -6.029  1.00  0.690          C  
ATOM  29113  CG  GLN C 590     -40.394 -28.386  -5.827  1.00  0.690          C  
ATOM  29114  CD  GLN C 590     -39.709 -28.027  -7.096  1.00  0.690          C  
ATOM  29115  OE1 GLN C 590     -40.324 -27.469  -8.015  1.00  0.690          O  
ATOM  29116  NE2 GLN C 590     -38.425 -28.328  -7.180  1.00  0.690          N  
ATOM  29117  H   GLN C 590     -41.739 -26.723  -7.578  1.00  0.580          H  
ATOM  29118  HA  GLN C 590     -43.848 -27.948  -6.048  1.00  0.600          H  
ATOM  29119 1HB  GLN C 590     -42.113 -29.433  -5.260  1.00  0.830          H  
ATOM  29120 2HB  GLN C 590     -41.975 -29.216  -6.988  1.00  0.830          H  
ATOM  29121 1HG  GLN C 590     -40.290 -27.579  -5.132  1.00  0.830          H  
ATOM  29122 2HG  GLN C 590     -39.904 -29.273  -5.429  1.00  0.830          H  
ATOM  29123 1HE2 GLN C 590     -37.907 -28.112  -8.011  1.00  0.830          H  
ATOM  29124 2HE2 GLN C 590     -37.965 -28.780  -6.409  1.00  0.830          H  
ATOM  29125  N   GLN C 591     -42.303 -25.593  -4.590  1.00  0.480          N  
ATOM  29126  CA  GLN C 591     -42.112 -24.704  -3.447  1.00  0.490          C  
ATOM  29127  C   GLN C 591     -43.065 -23.516  -3.516  1.00  0.480          C  
ATOM  29128  O   GLN C 591     -43.375 -22.892  -2.500  1.00  0.490          O  
ATOM  29129  CB  GLN C 591     -40.710 -24.094  -3.438  1.00  0.680          C  
ATOM  29130  CG  GLN C 591     -39.560 -25.019  -3.280  1.00  0.680          C  
ATOM  29131  CD  GLN C 591     -38.270 -24.239  -3.345  1.00  0.680          C  
ATOM  29132  OE1 GLN C 591     -38.146 -23.284  -4.131  1.00  0.680          O  
ATOM  29133  NE2 GLN C 591     -37.295 -24.629  -2.540  1.00  0.680          N  
ATOM  29134  H   GLN C 591     -42.093 -25.195  -5.498  1.00  0.580          H  
ATOM  29135  HA  GLN C 591     -42.297 -25.254  -2.526  1.00  0.590          H  
ATOM  29136 1HB  GLN C 591     -40.560 -23.562  -4.364  1.00  0.820          H  
ATOM  29137 2HB  GLN C 591     -40.654 -23.354  -2.654  1.00  0.820          H  
ATOM  29138 1HG  GLN C 591     -39.627 -25.528  -2.319  1.00  0.820          H  
ATOM  29139 2HG  GLN C 591     -39.565 -25.732  -4.088  1.00  0.820          H  
ATOM  29140 1HE2 GLN C 591     -36.412 -24.148  -2.547  1.00  0.820          H  
ATOM  29141 2HE2 GLN C 591     -37.433 -25.411  -1.932  1.00  0.820          H  
ATOM  29142  N   ALA C 592     -43.494 -23.168  -4.725  1.00  0.470          N  
ATOM  29143  CA  ALA C 592     -44.290 -21.977  -4.941  1.00  0.480          C  
ATOM  29144  C   ALA C 592     -45.582 -21.959  -4.138  1.00  0.530          C  
ATOM  29145  O   ALA C 592     -45.944 -20.900  -3.626  1.00  0.540          O  
ATOM  29146  CB  ALA C 592     -44.600 -21.848  -6.414  1.00  0.670          C  
ATOM  29147  H   ALA C 592     -43.182 -23.697  -5.536  1.00  0.560          H  
ATOM  29148  HA  ALA C 592     -43.699 -21.120  -4.631  1.00  0.580          H  
ATOM  29149 1HB  ALA C 592     -45.164 -20.933  -6.589  1.00  0.800          H  
ATOM  29150 2HB  ALA C 592     -43.664 -21.825  -6.974  1.00  0.800          H  
ATOM  29151 3HB  ALA C 592     -45.191 -22.708  -6.733  1.00  0.800          H  
ATOM  29152  N   ASP C 593     -46.271 -23.100  -3.970  1.00  0.560          N  
ATOM  29153  CA  ASP C 593     -47.522 -23.041  -3.207  1.00  0.590          C  
ATOM  29154  C   ASP C 593     -47.219 -22.709  -1.754  1.00  0.600          C  
ATOM  29155  O   ASP C 593     -47.937 -21.939  -1.103  1.00  0.620          O  
ATOM  29156  CB  ASP C 593     -48.285 -24.372  -3.249  1.00  0.810          C  
ATOM  29157  CG  ASP C 593     -48.928 -24.721  -4.604  1.00  0.810          C  
ATOM  29158  OD1 ASP C 593     -49.018 -23.886  -5.465  1.00  0.810          O  
ATOM  29159  OD2 ASP C 593     -49.352 -25.840  -4.743  1.00  0.810          O  
ATOM  29160  H   ASP C 593     -45.965 -23.972  -4.391  1.00  0.670          H  
ATOM  29161  HA  ASP C 593     -48.153 -22.250  -3.623  1.00  0.710          H  
ATOM  29162 1HB  ASP C 593     -47.606 -25.186  -2.971  1.00  0.980          H  
ATOM  29163 2HB  ASP C 593     -49.074 -24.351  -2.500  1.00  0.980          H  
ATOM  29164  N   ALA C 594     -46.146 -23.306  -1.236  1.00  0.580          N  
ATOM  29165  CA  ALA C 594     -45.712 -23.046   0.123  1.00  0.580          C  
ATOM  29166  C   ALA C 594     -45.302 -21.589   0.290  1.00  0.570          C  
ATOM  29167  O   ALA C 594     -45.583 -20.990   1.332  1.00  0.580          O  
ATOM  29168  CB  ALA C 594     -44.602 -23.985   0.481  1.00  0.810          C  
ATOM  29169  H   ALA C 594     -45.636 -23.965  -1.811  1.00  0.700          H  
ATOM  29170  HA  ALA C 594     -46.550 -23.208   0.786  1.00  0.700          H  
ATOM  29171 1HB  ALA C 594     -44.280 -23.813   1.492  1.00  0.970          H  
ATOM  29172 2HB  ALA C 594     -44.979 -24.996   0.374  1.00  0.970          H  
ATOM  29173 3HB  ALA C 594     -43.776 -23.830  -0.191  1.00  0.970          H  
ATOM  29174  N   MET C 595     -44.651 -20.998  -0.718  1.00  0.550          N  
ATOM  29175  CA  MET C 595     -44.322 -19.589  -0.574  1.00  0.550          C  
ATOM  29176  C   MET C 595     -45.538 -18.706  -0.527  1.00  0.570          C  
ATOM  29177  O   MET C 595     -45.568 -17.749   0.253  1.00  0.570          O  
ATOM  29178  CB  MET C 595     -43.412 -19.060  -1.663  1.00  0.770          C  
ATOM  29179  CG  MET C 595     -42.009 -19.443  -1.572  1.00  0.770          C  
ATOM  29180  SD  MET C 595     -41.337 -18.994   0.015  1.00  0.770          S  
ATOM  29181  CE  MET C 595     -41.721 -17.283   0.268  1.00  0.770          C  
ATOM  29182  H   MET C 595     -44.369 -21.549  -1.535  1.00  0.660          H  
ATOM  29183  HA  MET C 595     -43.822 -19.472   0.381  1.00  0.660          H  
ATOM  29184 1HB  MET C 595     -43.775 -19.433  -2.622  1.00  0.920          H  
ATOM  29185 2HB  MET C 595     -43.478 -17.982  -1.702  1.00  0.920          H  
ATOM  29186 1HG  MET C 595     -41.905 -20.523  -1.712  1.00  0.920          H  
ATOM  29187 2HG  MET C 595     -41.441 -18.935  -2.336  1.00  0.920          H  
ATOM  29188 1HE  MET C 595     -41.297 -16.947   1.216  1.00  0.920          H  
ATOM  29189 2HE  MET C 595     -41.328 -16.708  -0.529  1.00  0.920          H  
ATOM  29190 3HE  MET C 595     -42.787 -17.157   0.303  1.00  0.920          H  
ATOM  29191  N   GLU C 596     -46.549 -19.015  -1.333  1.00  0.580          N  
ATOM  29192  CA  GLU C 596     -47.753 -18.210  -1.316  1.00  0.610          C  
ATOM  29193  C   GLU C 596     -48.392 -18.290   0.070  1.00  0.620          C  
ATOM  29194  O   GLU C 596     -48.854 -17.273   0.604  1.00  0.640          O  
ATOM  29195  CB  GLU C 596     -48.696 -18.677  -2.419  1.00  0.840          C  
ATOM  29196  CG  GLU C 596     -48.192 -18.337  -3.829  1.00  0.840          C  
ATOM  29197  CD  GLU C 596     -48.998 -18.969  -4.907  1.00  0.840          C  
ATOM  29198  OE1 GLU C 596     -49.832 -19.780  -4.589  1.00  0.840          O  
ATOM  29199  OE2 GLU C 596     -48.779 -18.650  -6.053  1.00  0.840          O  
ATOM  29200  H   GLU C 596     -46.449 -19.787  -2.007  1.00  0.700          H  
ATOM  29201  HA  GLU C 596     -47.483 -17.173  -1.512  1.00  0.730          H  
ATOM  29202 1HB  GLU C 596     -48.816 -19.759  -2.358  1.00  1.010          H  
ATOM  29203 2HB  GLU C 596     -49.678 -18.225  -2.284  1.00  1.010          H  
ATOM  29204 1HG  GLU C 596     -48.223 -17.253  -3.959  1.00  1.010          H  
ATOM  29205 2HG  GLU C 596     -47.158 -18.654  -3.922  1.00  1.010          H  
ATOM  29206  N   LEU C 597     -48.377 -19.491   0.679  1.00  0.620          N  
ATOM  29207  CA  LEU C 597     -48.916 -19.672   2.020  1.00  0.640          C  
ATOM  29208  C   LEU C 597     -48.175 -18.788   3.007  1.00  0.630          C  
ATOM  29209  O   LEU C 597     -48.802 -18.034   3.758  1.00  0.650          O  
ATOM  29210  CB  LEU C 597     -48.762 -21.136   2.498  1.00  0.890          C  
ATOM  29211  CG  LEU C 597     -49.458 -21.548   3.879  1.00  0.890          C  
ATOM  29212  CD1 LEU C 597     -49.654 -23.051   3.886  1.00  0.890          C  
ATOM  29213  CD2 LEU C 597     -48.595 -21.162   5.105  1.00  0.890          C  
ATOM  29214  H   LEU C 597     -48.030 -20.303   0.155  1.00  0.740          H  
ATOM  29215  HA  LEU C 597     -49.969 -19.396   2.014  1.00  0.770          H  
ATOM  29216 1HB  LEU C 597     -49.149 -21.789   1.714  1.00  1.070          H  
ATOM  29217 2HB  LEU C 597     -47.702 -21.348   2.604  1.00  1.070          H  
ATOM  29218  HG  LEU C 597     -50.437 -21.067   3.952  1.00  1.070          H  
ATOM  29219 1HD1 LEU C 597     -50.143 -23.355   4.813  1.00  1.070          H  
ATOM  29220 2HD1 LEU C 597     -50.271 -23.350   3.038  1.00  1.070          H  
ATOM  29221 3HD1 LEU C 597     -48.685 -23.523   3.822  1.00  1.070          H  
ATOM  29222 1HD2 LEU C 597     -49.109 -21.491   6.003  1.00  1.070          H  
ATOM  29223 2HD2 LEU C 597     -47.637 -21.656   5.027  1.00  1.070          H  
ATOM  29224 3HD2 LEU C 597     -48.435 -20.112   5.193  1.00  1.070          H  
ATOM  29225  N   LEU C 598     -46.840 -18.886   3.020  1.00  0.610          N  
ATOM  29226  CA  LEU C 598     -46.036 -18.150   3.986  1.00  0.610          C  
ATOM  29227  C   LEU C 598     -46.169 -16.643   3.869  1.00  0.610          C  
ATOM  29228  O   LEU C 598     -46.249 -15.941   4.882  1.00  0.630          O  
ATOM  29229  CB  LEU C 598     -44.559 -18.546   3.807  1.00  0.850          C  
ATOM  29230  CG  LEU C 598     -44.149 -19.961   4.276  1.00  0.850          C  
ATOM  29231  CD1 LEU C 598     -42.765 -20.294   3.737  1.00  0.850          C  
ATOM  29232  CD2 LEU C 598     -44.102 -19.987   5.827  1.00  0.850          C  
ATOM  29233  H   LEU C 598     -46.382 -19.520   2.355  1.00  0.730          H  
ATOM  29234  HA  LEU C 598     -46.372 -18.433   4.977  1.00  0.730          H  
ATOM  29235 1HB  LEU C 598     -44.317 -18.467   2.744  1.00  1.020          H  
ATOM  29236 2HB  LEU C 598     -43.952 -17.839   4.339  1.00  1.020          H  
ATOM  29237  HG  LEU C 598     -44.863 -20.695   3.903  1.00  1.020          H  
ATOM  29238 1HD1 LEU C 598     -42.466 -21.288   4.070  1.00  1.020          H  
ATOM  29239 2HD1 LEU C 598     -42.785 -20.273   2.645  1.00  1.020          H  
ATOM  29240 3HD1 LEU C 598     -42.059 -19.563   4.098  1.00  1.020          H  
ATOM  29241 1HD2 LEU C 598     -43.800 -20.976   6.165  1.00  1.020          H  
ATOM  29242 2HD2 LEU C 598     -43.382 -19.251   6.185  1.00  1.020          H  
ATOM  29243 3HD2 LEU C 598     -45.076 -19.756   6.239  1.00  1.020          H  
ATOM  29244  N   LEU C 599     -46.208 -16.133   2.646  1.00  0.600          N  
ATOM  29245  CA  LEU C 599     -46.335 -14.702   2.438  1.00  0.610          C  
ATOM  29246  C   LEU C 599     -47.734 -14.192   2.768  1.00  0.640          C  
ATOM  29247  O   LEU C 599     -47.879 -13.123   3.368  1.00  0.650          O  
ATOM  29248  CB  LEU C 599     -45.968 -14.391   0.987  1.00  0.850          C  
ATOM  29249  CG  LEU C 599     -44.475 -14.591   0.626  1.00  0.850          C  
ATOM  29250  CD1 LEU C 599     -44.327 -14.572  -0.841  1.00  0.850          C  
ATOM  29251  CD2 LEU C 599     -43.613 -13.464   1.201  1.00  0.850          C  
ATOM  29252  H   LEU C 599     -46.117 -16.752   1.834  1.00  0.720          H  
ATOM  29253  HA  LEU C 599     -45.642 -14.202   3.103  1.00  0.730          H  
ATOM  29254 1HB  LEU C 599     -46.556 -15.049   0.341  1.00  1.020          H  
ATOM  29255 2HB  LEU C 599     -46.239 -13.360   0.769  1.00  1.020          H  
ATOM  29256  HG  LEU C 599     -44.145 -15.544   1.011  1.00  1.020          H  
ATOM  29257 1HD1 LEU C 599     -43.288 -14.724  -1.093  1.00  1.020          H  
ATOM  29258 2HD1 LEU C 599     -44.931 -15.375  -1.272  1.00  1.020          H  
ATOM  29259 3HD1 LEU C 599     -44.656 -13.620  -1.227  1.00  1.020          H  
ATOM  29260 1HD2 LEU C 599     -42.580 -13.624   0.916  1.00  1.020          H  
ATOM  29261 2HD2 LEU C 599     -43.953 -12.510   0.799  1.00  1.020          H  
ATOM  29262 3HD2 LEU C 599     -43.682 -13.437   2.274  1.00  1.020          H  
ATOM  29263  N   GLY C 600     -48.772 -14.956   2.400  1.00  0.650          N  
ATOM  29264  CA  GLY C 600     -50.148 -14.549   2.645  1.00  0.690          C  
ATOM  29265  C   GLY C 600     -50.643 -14.783   4.076  1.00  0.700          C  
ATOM  29266  O   GLY C 600     -51.558 -14.097   4.530  1.00  0.720          O  
ATOM  29267  H   GLY C 600     -48.625 -15.829   1.884  1.00  0.780          H  
ATOM  29268 1HA  GLY C 600     -50.252 -13.494   2.398  1.00  0.830          H  
ATOM  29269 2HA  GLY C 600     -50.792 -15.094   1.955  1.00  0.830          H  
ATOM  29270  N   SER C 601     -50.030 -15.720   4.804  1.00  0.680          N  
ATOM  29271  CA  SER C 601     -50.469 -16.070   6.154  1.00  0.700          C  
ATOM  29272  C   SER C 601     -49.889 -15.205   7.263  1.00  0.690          C  
ATOM  29273  O   SER C 601     -50.292 -15.346   8.416  1.00  0.700          O  
ATOM  29274  CB  SER C 601     -50.102 -17.510   6.459  1.00  0.970          C  
ATOM  29275  OG  SER C 601     -50.756 -18.390   5.595  1.00  0.970          O  
ATOM  29276  H   SER C 601     -49.304 -16.300   4.379  1.00  0.820          H  
ATOM  29277  HA  SER C 601     -51.554 -15.974   6.186  1.00  0.840          H  
ATOM  29278 1HB  SER C 601     -49.021 -17.639   6.369  1.00  1.170          H  
ATOM  29279 2HB  SER C 601     -50.372 -17.740   7.489  1.00  1.170          H  
ATOM  29280  HG  SER C 601     -50.247 -18.339   4.761  1.00  1.170          H  
ATOM  29281  N   TYR C 602     -48.969 -14.312   6.938  1.00  0.670          N  
ATOM  29282  CA  TYR C 602     -48.305 -13.492   7.942  1.00  0.660          C  
ATOM  29283  C   TYR C 602     -49.330 -12.747   8.796  1.00  0.680          C  
ATOM  29284  O   TYR C 602     -50.259 -12.149   8.254  1.00  0.700          O  
ATOM  29285  CB  TYR C 602     -47.400 -12.451   7.280  1.00  0.930          C  
ATOM  29286  CG  TYR C 602     -46.709 -11.562   8.289  1.00  0.930          C  
ATOM  29287  CD1 TYR C 602     -45.496 -11.918   8.834  1.00  0.930          C  
ATOM  29288  CD2 TYR C 602     -47.339 -10.403   8.717  1.00  0.930          C  
ATOM  29289  CE1 TYR C 602     -44.919 -11.106   9.783  1.00  0.930          C  
ATOM  29290  CE2 TYR C 602     -46.764  -9.611   9.649  1.00  0.930          C  
ATOM  29291  CZ  TYR C 602     -45.563  -9.956  10.183  1.00  0.930          C  
ATOM  29292  OH  TYR C 602     -44.999  -9.145  11.118  1.00  0.930          O  
ATOM  29293  H   TYR C 602     -48.721 -14.221   5.956  1.00  0.800          H  
ATOM  29294  HA  TYR C 602     -47.709 -14.148   8.571  1.00  0.790          H  
ATOM  29295 1HB  TYR C 602     -46.636 -12.954   6.680  1.00  1.110          H  
ATOM  29296 2HB  TYR C 602     -47.987 -11.824   6.607  1.00  1.110          H  
ATOM  29297  HD1 TYR C 602     -44.996 -12.831   8.521  1.00  1.110          H  
ATOM  29298  HD2 TYR C 602     -48.307 -10.119   8.299  1.00  1.110          H  
ATOM  29299  HE1 TYR C 602     -43.957 -11.370  10.224  1.00  1.110          H  
ATOM  29300  HE2 TYR C 602     -47.267  -8.700   9.972  1.00  1.110          H  
ATOM  29301  HH  TYR C 602     -44.230  -9.595  11.522  1.00  1.110          H  
ATOM  29302  N   PRO C 603     -49.155 -12.701  10.131  1.00  0.680          N  
ATOM  29303  CA  PRO C 603     -48.134 -13.249  11.034  1.00  0.660          C  
ATOM  29304  C   PRO C 603     -48.399 -14.642  11.596  1.00  0.670          C  
ATOM  29305  O   PRO C 603     -47.844 -14.979  12.639  1.00  0.670          O  
ATOM  29306  CB  PRO C 603     -48.167 -12.220  12.169  1.00  0.990          C  
ATOM  29307  CG  PRO C 603     -49.626 -11.848  12.268  1.00  0.990          C  
ATOM  29308  CD  PRO C 603     -50.147 -11.884  10.831  1.00  0.990          C  
ATOM  29309  HA  PRO C 603     -47.151 -13.229  10.559  1.00  0.790          H  
ATOM  29310 1HB  PRO C 603     -47.773 -12.663  13.097  1.00  1.190          H  
ATOM  29311 2HB  PRO C 603     -47.520 -11.366  11.933  1.00  1.190          H  
ATOM  29312 1HG  PRO C 603     -50.157 -12.565  12.922  1.00  1.190          H  
ATOM  29313 2HG  PRO C 603     -49.730 -10.857  12.730  1.00  1.190          H  
ATOM  29314 1HD  PRO C 603     -51.132 -12.378  10.786  1.00  1.190          H  
ATOM  29315 2HD  PRO C 603     -50.175 -10.875  10.396  1.00  1.190          H  
ATOM  29316  N   GLU C 604     -49.317 -15.400  11.016  1.00  0.700          N  
ATOM  29317  CA  GLU C 604     -49.703 -16.664  11.621  1.00  0.720          C  
ATOM  29318  C   GLU C 604     -48.658 -17.732  11.389  1.00  0.700          C  
ATOM  29319  O   GLU C 604     -47.936 -17.703  10.390  1.00  0.670          O  
ATOM  29320  CB  GLU C 604     -51.047 -17.136  11.073  1.00  1.000          C  
ATOM  29321  CG  GLU C 604     -52.201 -16.197  11.376  1.00  1.000          C  
ATOM  29322  CD  GLU C 604     -52.508 -16.130  12.833  1.00  1.000          C  
ATOM  29323  OE1 GLU C 604     -52.360 -17.130  13.495  1.00  1.000          O  
ATOM  29324  OE2 GLU C 604     -52.886 -15.082  13.294  1.00  1.000          O  
ATOM  29325  H   GLU C 604     -49.748 -15.146  10.131  1.00  0.840          H  
ATOM  29326  HA  GLU C 604     -49.801 -16.516  12.697  1.00  0.860          H  
ATOM  29327 1HB  GLU C 604     -50.979 -17.251   9.994  1.00  1.200          H  
ATOM  29328 2HB  GLU C 604     -51.285 -18.115  11.488  1.00  1.200          H  
ATOM  29329 1HG  GLU C 604     -51.944 -15.198  11.019  1.00  1.200          H  
ATOM  29330 2HG  GLU C 604     -53.083 -16.532  10.833  1.00  1.200          H  
ATOM  29331  N   PHE C 605     -48.591 -18.687  12.309  1.00  0.720          N  
ATOM  29332  CA  PHE C 605     -47.642 -19.786  12.201  1.00  0.700          C  
ATOM  29333  C   PHE C 605     -48.158 -20.988  11.446  1.00  0.720          C  
ATOM  29334  O   PHE C 605     -49.327 -21.365  11.565  1.00  0.760          O  
ATOM  29335  CB  PHE C 605     -47.228 -20.283  13.575  1.00  0.990          C  
ATOM  29336  CG  PHE C 605     -46.357 -19.366  14.317  1.00  0.990          C  
ATOM  29337  CD1 PHE C 605     -46.879 -18.483  15.240  1.00  0.990          C  
ATOM  29338  CD2 PHE C 605     -45.008 -19.384  14.102  1.00  0.990          C  
ATOM  29339  CE1 PHE C 605     -46.057 -17.635  15.931  1.00  0.990          C  
ATOM  29340  CE2 PHE C 605     -44.192 -18.554  14.780  1.00  0.990          C  
ATOM  29341  CZ  PHE C 605     -44.713 -17.669  15.704  1.00  0.990          C  
ATOM  29342  H   PHE C 605     -49.214 -18.643  13.104  1.00  0.860          H  
ATOM  29343  HA  PHE C 605     -46.759 -19.416  11.680  1.00  0.840          H  
ATOM  29344 1HB  PHE C 605     -48.114 -20.476  14.177  1.00  1.190          H  
ATOM  29345 2HB  PHE C 605     -46.720 -21.228  13.460  1.00  1.190          H  
ATOM  29346  HD1 PHE C 605     -47.956 -18.463  15.416  1.00  1.190          H  
ATOM  29347  HD2 PHE C 605     -44.599 -20.072  13.379  1.00  1.190          H  
ATOM  29348  HE1 PHE C 605     -46.475 -16.939  16.656  1.00  1.190          H  
ATOM  29349  HE2 PHE C 605     -43.119 -18.581  14.595  1.00  1.190          H  
ATOM  29350  HZ  PHE C 605     -44.053 -16.995  16.250  1.00  1.190          H  
ATOM  29351  N   VAL C 606     -47.247 -21.608  10.711  1.00  0.690          N  
ATOM  29352  CA  VAL C 606     -47.481 -22.853   9.992  1.00  0.700          C  
ATOM  29353  C   VAL C 606     -46.341 -23.809  10.332  1.00  0.690          C  
ATOM  29354  O   VAL C 606     -45.192 -23.377  10.411  1.00  0.670          O  
ATOM  29355  CB  VAL C 606     -47.555 -22.558   8.459  1.00  0.980          C  
ATOM  29356  CG1 VAL C 606     -46.239 -21.962   7.953  1.00  0.980          C  
ATOM  29357  CG2 VAL C 606     -47.867 -23.815   7.662  1.00  0.980          C  
ATOM  29358  H   VAL C 606     -46.324 -21.163  10.654  1.00  0.830          H  
ATOM  29359  HA  VAL C 606     -48.425 -23.290  10.323  1.00  0.840          H  
ATOM  29360  HB  VAL C 606     -48.339 -21.820   8.300  1.00  1.170          H  
ATOM  29361 1HG1 VAL C 606     -46.330 -21.738   6.908  1.00  1.170          H  
ATOM  29362 2HG1 VAL C 606     -46.019 -21.049   8.496  1.00  1.170          H  
ATOM  29363 3HG1 VAL C 606     -45.422 -22.667   8.087  1.00  1.170          H  
ATOM  29364 1HG2 VAL C 606     -47.938 -23.583   6.610  1.00  1.170          H  
ATOM  29365 2HG2 VAL C 606     -47.074 -24.528   7.802  1.00  1.170          H  
ATOM  29366 3HG2 VAL C 606     -48.813 -24.238   7.998  1.00  1.170          H  
ATOM  29367  N   ARG C 607     -46.591 -25.097  10.559  1.00  0.720          N  
ATOM  29368  CA  ARG C 607     -45.412 -25.913  10.804  1.00  0.710          C  
ATOM  29369  C   ARG C 607     -44.716 -26.119   9.487  1.00  0.690          C  
ATOM  29370  O   ARG C 607     -45.369 -26.161   8.454  1.00  0.680          O  
ATOM  29371  CB  ARG C 607     -45.730 -27.268  11.408  1.00  1.000          C  
ATOM  29372  CG  ARG C 607     -46.265 -27.268  12.818  1.00  1.000          C  
ATOM  29373  CD  ARG C 607     -46.633 -28.651  13.241  1.00  1.000          C  
ATOM  29374  NE  ARG C 607     -47.753 -29.159  12.444  1.00  1.000          N  
ATOM  29375  CZ  ARG C 607     -48.229 -30.437  12.440  1.00  1.000          C  
ATOM  29376  NH1 ARG C 607     -47.702 -31.396  13.200  1.00  1.000          N  
ATOM  29377  NH2 ARG C 607     -49.244 -30.725  11.641  1.00  1.000          N  
ATOM  29378  H   ARG C 607     -47.528 -25.536  10.518  1.00  0.860          H  
ATOM  29379  HA  ARG C 607     -44.744 -25.401  11.468  1.00  0.850          H  
ATOM  29380 1HB  ARG C 607     -46.426 -27.793  10.768  1.00  1.200          H  
ATOM  29381 2HB  ARG C 607     -44.815 -27.856  11.431  1.00  1.200          H  
ATOM  29382 1HG  ARG C 607     -45.491 -26.899  13.495  1.00  1.200          H  
ATOM  29383 2HG  ARG C 607     -47.147 -26.630  12.880  1.00  1.200          H  
ATOM  29384 1HD  ARG C 607     -45.784 -29.312  13.098  1.00  1.200          H  
ATOM  29385 2HD  ARG C 607     -46.924 -28.651  14.291  1.00  1.200          H  
ATOM  29386  HE  ARG C 607     -48.230 -28.477  11.814  1.00  1.200          H  
ATOM  29387 1HH1 ARG C 607     -46.887 -31.235  13.810  1.00  1.200          H  
ATOM  29388 2HH1 ARG C 607     -48.079 -32.328  13.158  1.00  1.200          H  
ATOM  29389 1HH2 ARG C 607     -49.615 -29.989  11.008  1.00  1.200          H  
ATOM  29390 2HH2 ARG C 607     -49.620 -31.654  11.602  1.00  1.200          H  
ATOM  29391  N   VAL C 608     -43.425 -26.373   9.504  1.00  0.680          N  
ATOM  29392  CA  VAL C 608     -42.738 -26.678   8.253  1.00  0.650          C  
ATOM  29393  C   VAL C 608     -43.440 -27.878   7.592  1.00  0.670          C  
ATOM  29394  O   VAL C 608     -43.694 -27.874   6.387  1.00  0.660          O  
ATOM  29395  CB  VAL C 608     -41.237 -26.949   8.522  1.00  0.920          C  
ATOM  29396  CG1 VAL C 608     -40.530 -27.501   7.266  1.00  0.920          C  
ATOM  29397  CG2 VAL C 608     -40.558 -25.649   8.979  1.00  0.920          C  
ATOM  29398  H   VAL C 608     -42.924 -26.291  10.393  1.00  0.820          H  
ATOM  29399  HA  VAL C 608     -42.818 -25.816   7.590  1.00  0.780          H  
ATOM  29400  HB  VAL C 608     -41.149 -27.669   9.307  1.00  1.110          H  
ATOM  29401 1HG1 VAL C 608     -39.487 -27.679   7.506  1.00  1.110          H  
ATOM  29402 2HG1 VAL C 608     -40.987 -28.437   6.953  1.00  1.110          H  
ATOM  29403 3HG1 VAL C 608     -40.602 -26.776   6.457  1.00  1.110          H  
ATOM  29404 1HG2 VAL C 608     -39.506 -25.841   9.192  1.00  1.110          H  
ATOM  29405 2HG2 VAL C 608     -40.645 -24.906   8.199  1.00  1.110          H  
ATOM  29406 3HG2 VAL C 608     -41.043 -25.277   9.879  1.00  1.110          H  
ATOM  29407  N   GLY C 609     -43.790 -28.885   8.396  1.00  0.700          N  
ATOM  29408  CA  GLY C 609     -44.498 -30.082   7.976  1.00  0.720          C  
ATOM  29409  C   GLY C 609     -45.894 -29.837   7.372  1.00  0.730          C  
ATOM  29410  O   GLY C 609     -46.443 -30.724   6.709  1.00  0.740          O  
ATOM  29411  H   GLY C 609     -43.508 -28.862   9.372  1.00  0.840          H  
ATOM  29412 1HA  GLY C 609     -43.882 -30.629   7.279  1.00  0.860          H  
ATOM  29413 2HA  GLY C 609     -44.606 -30.728   8.847  1.00  0.860          H  
ATOM  29414  N   ASP C 610     -46.475 -28.651   7.592  1.00  0.720          N  
ATOM  29415  CA  ASP C 610     -47.788 -28.293   7.068  1.00  0.730          C  
ATOM  29416  C   ASP C 610     -47.702 -27.598   5.708  1.00  0.700          C  
ATOM  29417  O   ASP C 610     -48.733 -27.308   5.094  1.00  0.700          O  
ATOM  29418  CB  ASP C 610     -48.520 -27.328   8.016  1.00  1.020          C  
ATOM  29419  CG  ASP C 610     -48.996 -27.869   9.364  1.00  1.020          C  
ATOM  29420  OD1 ASP C 610     -49.493 -28.977   9.431  1.00  1.020          O  
ATOM  29421  OD2 ASP C 610     -48.833 -27.158  10.366  1.00  1.020          O  
ATOM  29422  H   ASP C 610     -45.970 -27.932   8.104  1.00  0.860          H  
ATOM  29423  HA  ASP C 610     -48.375 -29.204   6.952  1.00  0.880          H  
ATOM  29424 1HB  ASP C 610     -47.843 -26.540   8.235  1.00  1.220          H  
ATOM  29425 2HB  ASP C 610     -49.371 -26.890   7.495  1.00  1.220          H  
ATOM  29426  N   LEU C 611     -46.495 -27.289   5.231  1.00  0.680          N  
ATOM  29427  CA  LEU C 611     -46.401 -26.571   3.972  1.00  0.660          C  
ATOM  29428  C   LEU C 611     -46.806 -27.471   2.794  1.00  0.660          C  
ATOM  29429  O   LEU C 611     -46.373 -28.625   2.722  1.00  0.670          O  
ATOM  29430  CB  LEU C 611     -44.974 -26.030   3.770  1.00  0.930          C  
ATOM  29431  CG  LEU C 611     -44.495 -24.899   4.746  1.00  0.930          C  
ATOM  29432  CD1 LEU C 611     -42.990 -24.623   4.501  1.00  0.930          C  
ATOM  29433  CD2 LEU C 611     -45.325 -23.597   4.526  1.00  0.930          C  
ATOM  29434  H   LEU C 611     -45.639 -27.557   5.734  1.00  0.820          H  
ATOM  29435  HA  LEU C 611     -47.079 -25.738   4.057  1.00  0.790          H  
ATOM  29436 1HB  LEU C 611     -44.285 -26.861   3.913  1.00  1.120          H  
ATOM  29437 2HB  LEU C 611     -44.870 -25.688   2.760  1.00  1.120          H  
ATOM  29438  HG  LEU C 611     -44.621 -25.238   5.783  1.00  1.120          H  
ATOM  29439 1HD1 LEU C 611     -42.646 -23.853   5.191  1.00  1.120          H  
ATOM  29440 2HD1 LEU C 611     -42.418 -25.546   4.673  1.00  1.120          H  
ATOM  29441 3HD1 LEU C 611     -42.834 -24.288   3.480  1.00  1.120          H  
ATOM  29442 1HD2 LEU C 611     -44.971 -22.845   5.214  1.00  1.120          H  
ATOM  29443 2HD2 LEU C 611     -45.209 -23.234   3.510  1.00  1.120          H  
ATOM  29444 3HD2 LEU C 611     -46.368 -23.777   4.720  1.00  1.120          H  
ATOM  29445  N   PRO C 612     -47.569 -26.958   1.801  1.00  0.660          N  
ATOM  29446  CA  PRO C 612     -48.050 -27.661   0.614  1.00  0.660          C  
ATOM  29447  C   PRO C 612     -46.990 -27.845  -0.464  1.00  0.650          C  
ATOM  29448  O   PRO C 612     -47.133 -27.370  -1.588  1.00  0.650          O  
ATOM  29449  CB  PRO C 612     -49.177 -26.737   0.140  1.00  0.990          C  
ATOM  29450  CG  PRO C 612     -48.713 -25.374   0.539  1.00  0.990          C  
ATOM  29451  CD  PRO C 612     -48.046 -25.586   1.888  1.00  0.990          C  
ATOM  29452  HA  PRO C 612     -48.452 -28.638   0.920  1.00  0.790          H  
ATOM  29453 1HB  PRO C 612     -49.328 -26.839  -0.948  1.00  1.190          H  
ATOM  29454 2HB  PRO C 612     -50.124 -27.023   0.623  1.00  1.190          H  
ATOM  29455 1HG  PRO C 612     -48.027 -25.008  -0.215  1.00  1.190          H  
ATOM  29456 2HG  PRO C 612     -49.555 -24.665   0.577  1.00  1.190          H  
ATOM  29457 1HD  PRO C 612     -47.228 -24.887   2.035  1.00  1.190          H  
ATOM  29458 2HD  PRO C 612     -48.811 -25.523   2.672  1.00  1.190          H  
ATOM  29459  N   CYS C 613     -45.923 -28.502  -0.070  1.00  0.650          N  
ATOM  29460  CA  CYS C 613     -44.799 -28.863  -0.911  1.00  0.650          C  
ATOM  29461  C   CYS C 613     -44.982 -30.272  -1.446  1.00  0.670          C  
ATOM  29462  O   CYS C 613     -45.633 -31.104  -0.814  1.00  0.660          O  
ATOM  29463  CB  CYS C 613     -43.484 -28.755  -0.174  1.00  0.910          C  
ATOM  29464  SG  CYS C 613     -43.050 -27.092   0.322  1.00  0.910          S  
ATOM  29465  H   CYS C 613     -45.938 -28.831   0.895  1.00  0.780          H  
ATOM  29466  HA  CYS C 613     -44.763 -28.178  -1.759  1.00  0.780          H  
ATOM  29467 1HB  CYS C 613     -43.509 -29.381   0.687  1.00  1.090          H  
ATOM  29468 2HB  CYS C 613     -42.708 -29.115  -0.817  1.00  1.090          H  
ATOM  29469  HG  CYS C 613     -43.081 -26.593  -0.915  1.00  1.090          H  
ATOM  29470  N   ASP C 614     -44.366 -30.566  -2.580  1.00  0.690          N  
ATOM  29471  CA  ASP C 614     -44.437 -31.931  -3.131  1.00  0.690          C  
ATOM  29472  C   ASP C 614     -43.900 -33.036  -2.186  1.00  0.690          C  
ATOM  29473  O   ASP C 614     -44.321 -34.194  -2.272  1.00  0.700          O  
ATOM  29474  CB  ASP C 614     -43.655 -32.036  -4.440  1.00  0.970          C  
ATOM  29475  CG  ASP C 614     -44.296 -31.331  -5.637  1.00  0.970          C  
ATOM  29476  OD1 ASP C 614     -45.437 -30.939  -5.574  1.00  0.970          O  
ATOM  29477  OD2 ASP C 614     -43.602 -31.182  -6.607  1.00  0.970          O  
ATOM  29478  H   ASP C 614     -43.866 -29.808  -3.065  1.00  0.830          H  
ATOM  29479  HA  ASP C 614     -45.485 -32.150  -3.338  1.00  0.830          H  
ATOM  29480 1HB  ASP C 614     -42.649 -31.625  -4.285  1.00  1.160          H  
ATOM  29481 2HB  ASP C 614     -43.528 -33.088  -4.691  1.00  1.160          H  
ATOM  29482  N   SER C 615     -42.954 -32.696  -1.309  1.00  0.680          N  
ATOM  29483  CA  SER C 615     -42.351 -33.675  -0.406  1.00  0.680          C  
ATOM  29484  C   SER C 615     -41.810 -33.030   0.860  1.00  0.670          C  
ATOM  29485  O   SER C 615     -41.669 -31.805   0.934  1.00  0.660          O  
ATOM  29486  CB  SER C 615     -41.191 -34.360  -1.088  1.00  0.950          C  
ATOM  29487  OG  SER C 615     -40.116 -33.461  -1.247  1.00  0.950          O  
ATOM  29488  H   SER C 615     -42.631 -31.741  -1.281  1.00  0.820          H  
ATOM  29489  HA  SER C 615     -43.110 -34.409  -0.129  1.00  0.820          H  
ATOM  29490 1HB  SER C 615     -40.866 -35.219  -0.501  1.00  1.140          H  
ATOM  29491 2HB  SER C 615     -41.508 -34.727  -2.062  1.00  1.140          H  
ATOM  29492  HG  SER C 615     -39.455 -33.934  -1.772  1.00  1.140          H  
ATOM  29493  N   VAL C 616     -41.469 -33.867   1.843  1.00  0.680          N  
ATOM  29494  CA  VAL C 616     -40.871 -33.407   3.093  1.00  0.670          C  
ATOM  29495  C   VAL C 616     -39.535 -32.736   2.851  1.00  0.650          C  
ATOM  29496  O   VAL C 616     -39.196 -31.760   3.531  1.00  0.630          O  
ATOM  29497  CB  VAL C 616     -40.727 -34.546   4.109  1.00  0.940          C  
ATOM  29498  CG1 VAL C 616     -39.904 -34.073   5.312  1.00  0.940          C  
ATOM  29499  CG2 VAL C 616     -42.119 -34.954   4.568  1.00  0.940          C  
ATOM  29500  H   VAL C 616     -41.613 -34.858   1.699  1.00  0.820          H  
ATOM  29501  HA  VAL C 616     -41.540 -32.673   3.533  1.00  0.800          H  
ATOM  29502  HB  VAL C 616     -40.212 -35.395   3.650  1.00  1.130          H  
ATOM  29503 1HG1 VAL C 616     -39.827 -34.880   6.038  1.00  1.130          H  
ATOM  29504 2HG1 VAL C 616     -38.901 -33.779   5.011  1.00  1.130          H  
ATOM  29505 3HG1 VAL C 616     -40.410 -33.220   5.762  1.00  1.130          H  
ATOM  29506 1HG2 VAL C 616     -42.043 -35.760   5.297  1.00  1.130          H  
ATOM  29507 2HG2 VAL C 616     -42.612 -34.092   5.028  1.00  1.130          H  
ATOM  29508 3HG2 VAL C 616     -42.703 -35.290   3.717  1.00  1.130          H  
ATOM  29509  N   GLU C 617     -38.733 -33.302   1.957  1.00  0.660          N  
ATOM  29510  CA  GLU C 617     -37.442 -32.723   1.664  1.00  0.640          C  
ATOM  29511  C   GLU C 617     -37.624 -31.303   1.130  1.00  0.620          C  
ATOM  29512  O   GLU C 617     -36.859 -30.410   1.500  1.00  0.610          O  
ATOM  29513  CB  GLU C 617     -36.698 -33.609   0.667  1.00  0.900          C  
ATOM  29514  CG  GLU C 617     -36.321 -34.992   1.236  1.00  0.900          C  
ATOM  29515  CD  GLU C 617     -37.476 -35.979   1.218  1.00  0.900          C  
ATOM  29516  OE1 GLU C 617     -38.524 -35.622   0.718  1.00  0.900          O  
ATOM  29517  OE2 GLU C 617     -37.319 -37.067   1.707  1.00  0.900          O  
ATOM  29518  H   GLU C 617     -39.034 -34.141   1.456  1.00  0.790          H  
ATOM  29519  HA  GLU C 617     -36.865 -32.672   2.586  1.00  0.770          H  
ATOM  29520 1HB  GLU C 617     -37.316 -33.757  -0.219  1.00  1.080          H  
ATOM  29521 2HB  GLU C 617     -35.784 -33.110   0.348  1.00  1.080          H  
ATOM  29522 1HG  GLU C 617     -35.496 -35.402   0.654  1.00  1.080          H  
ATOM  29523 2HG  GLU C 617     -35.978 -34.865   2.263  1.00  1.080          H  
ATOM  29524  N   ASP C 618     -38.669 -31.073   0.319  1.00  0.630          N  
ATOM  29525  CA  ASP C 618     -38.945 -29.733  -0.197  1.00  0.620          C  
ATOM  29526  C   ASP C 618     -39.453 -28.819   0.922  1.00  0.630          C  
ATOM  29527  O   ASP C 618     -39.095 -27.642   0.983  1.00  0.640          O  
ATOM  29528  CB  ASP C 618     -39.990 -29.763  -1.313  1.00  0.870          C  
ATOM  29529  CG  ASP C 618     -39.529 -30.363  -2.634  1.00  0.870          C  
ATOM  29530  OD1 ASP C 618     -38.351 -30.519  -2.861  1.00  0.870          O  
ATOM  29531  OD2 ASP C 618     -40.398 -30.649  -3.427  1.00  0.870          O  
ATOM  29532  H   ASP C 618     -39.232 -31.867   0.009  1.00  0.760          H  
ATOM  29533  HA  ASP C 618     -38.021 -29.318  -0.596  1.00  0.740          H  
ATOM  29534 1HB  ASP C 618     -40.825 -30.355  -0.970  1.00  1.050          H  
ATOM  29535 2HB  ASP C 618     -40.356 -28.751  -1.499  1.00  1.050          H  
ATOM  29536  N   GLN C 619     -40.273 -29.347   1.841  1.00  0.630          N  
ATOM  29537  CA  GLN C 619     -40.791 -28.502   2.920  1.00  0.620          C  
ATOM  29538  C   GLN C 619     -39.654 -27.955   3.749  1.00  0.620          C  
ATOM  29539  O   GLN C 619     -39.598 -26.752   4.054  1.00  0.600          O  
ATOM  29540  CB  GLN C 619     -41.649 -29.312   3.898  1.00  0.870          C  
ATOM  29541  CG  GLN C 619     -42.949 -29.815   3.395  1.00  0.870          C  
ATOM  29542  CD  GLN C 619     -43.637 -30.688   4.403  1.00  0.870          C  
ATOM  29543  OE1 GLN C 619     -42.963 -31.358   5.205  1.00  0.870          O  
ATOM  29544  NE2 GLN C 619     -44.964 -30.658   4.396  1.00  0.870          N  
ATOM  29545  H   GLN C 619     -40.592 -30.314   1.727  1.00  0.760          H  
ATOM  29546  HA  GLN C 619     -41.349 -27.671   2.506  1.00  0.740          H  
ATOM  29547 1HB  GLN C 619     -41.079 -30.160   4.264  1.00  1.050          H  
ATOM  29548 2HB  GLN C 619     -41.878 -28.688   4.751  1.00  1.050          H  
ATOM  29549 1HG  GLN C 619     -43.601 -28.979   3.164  1.00  1.050          H  
ATOM  29550 2HG  GLN C 619     -42.776 -30.407   2.526  1.00  1.050          H  
ATOM  29551 1HE2 GLN C 619     -45.513 -31.169   5.092  1.00  1.050          H  
ATOM  29552 2HE2 GLN C 619     -45.462 -30.064   3.727  1.00  1.050          H  
ATOM  29553  N   LEU C 620     -38.715 -28.842   4.065  1.00  0.620          N  
ATOM  29554  CA  LEU C 620     -37.609 -28.478   4.898  1.00  0.620          C  
ATOM  29555  C   LEU C 620     -36.590 -27.648   4.132  1.00  0.610          C  
ATOM  29556  O   LEU C 620     -36.042 -26.702   4.697  1.00  0.610          O  
ATOM  29557  CB  LEU C 620     -37.015 -29.740   5.522  1.00  0.870          C  
ATOM  29558  CG  LEU C 620     -35.906 -29.552   6.579  1.00  0.870          C  
ATOM  29559  CD1 LEU C 620     -36.433 -28.703   7.777  1.00  0.870          C  
ATOM  29560  CD2 LEU C 620     -35.477 -30.929   7.064  1.00  0.870          C  
ATOM  29561  H   LEU C 620     -38.824 -29.818   3.767  1.00  0.740          H  
ATOM  29562  HA  LEU C 620     -38.004 -27.859   5.691  1.00  0.740          H  
ATOM  29563 1HB  LEU C 620     -37.828 -30.305   5.980  1.00  1.040          H  
ATOM  29564 2HB  LEU C 620     -36.605 -30.349   4.710  1.00  1.040          H  
ATOM  29565  HG  LEU C 620     -35.052 -29.030   6.140  1.00  1.040          H  
ATOM  29566 1HD1 LEU C 620     -35.633 -28.605   8.490  1.00  1.040          H  
ATOM  29567 2HD1 LEU C 620     -36.728 -27.710   7.456  1.00  1.040          H  
ATOM  29568 3HD1 LEU C 620     -37.282 -29.198   8.248  1.00  1.040          H  
ATOM  29569 1HD2 LEU C 620     -34.689 -30.821   7.814  1.00  1.040          H  
ATOM  29570 2HD2 LEU C 620     -36.331 -31.444   7.507  1.00  1.040          H  
ATOM  29571 3HD2 LEU C 620     -35.101 -31.509   6.221  1.00  1.040          H  
ATOM  29572  N   SER C 621     -36.308 -27.985   2.867  1.00  0.610          N  
ATOM  29573  CA  SER C 621     -35.345 -27.232   2.076  1.00  0.600          C  
ATOM  29574  C   SER C 621     -35.802 -25.786   1.913  1.00  0.580          C  
ATOM  29575  O   SER C 621     -34.997 -24.849   2.053  1.00  0.580          O  
ATOM  29576  CB  SER C 621     -35.147 -27.879   0.722  1.00  0.840          C  
ATOM  29577  OG  SER C 621     -34.217 -27.164  -0.048  1.00  0.840          O  
ATOM  29578  H   SER C 621     -36.738 -28.803   2.430  1.00  0.730          H  
ATOM  29579  HA  SER C 621     -34.390 -27.235   2.601  1.00  0.720          H  
ATOM  29580 1HB  SER C 621     -34.802 -28.903   0.857  1.00  1.010          H  
ATOM  29581 2HB  SER C 621     -36.102 -27.924   0.201  1.00  1.010          H  
ATOM  29582  HG  SER C 621     -34.150 -27.634  -0.880  1.00  1.010          H  
ATOM  29583  N   LEU C 622     -37.096 -25.581   1.610  1.00  0.580          N  
ATOM  29584  CA  LEU C 622     -37.589 -24.227   1.446  1.00  0.570          C  
ATOM  29585  C   LEU C 622     -37.513 -23.468   2.752  1.00  0.560          C  
ATOM  29586  O   LEU C 622     -36.976 -22.358   2.793  1.00  0.550          O  
ATOM  29587  CB  LEU C 622     -39.047 -24.215   0.972  1.00  0.800          C  
ATOM  29588  CG  LEU C 622     -39.713 -22.798   0.823  1.00  0.800          C  
ATOM  29589  CD1 LEU C 622     -38.964 -21.964  -0.252  1.00  0.800          C  
ATOM  29590  CD2 LEU C 622     -41.188 -22.985   0.482  1.00  0.800          C  
ATOM  29591  H   LEU C 622     -37.737 -26.370   1.474  1.00  0.700          H  
ATOM  29592  HA  LEU C 622     -36.959 -23.731   0.713  1.00  0.680          H  
ATOM  29593 1HB  LEU C 622     -39.099 -24.714   0.011  1.00  0.960          H  
ATOM  29594 2HB  LEU C 622     -39.644 -24.800   1.681  1.00  0.960          H  
ATOM  29595  HG  LEU C 622     -39.641 -22.259   1.765  1.00  0.960          H  
ATOM  29596 1HD1 LEU C 622     -39.415 -21.001  -0.345  1.00  0.960          H  
ATOM  29597 2HD1 LEU C 622     -37.925 -21.826   0.031  1.00  0.960          H  
ATOM  29598 3HD1 LEU C 622     -39.010 -22.463  -1.203  1.00  0.960          H  
ATOM  29599 1HD2 LEU C 622     -41.678 -22.017   0.395  1.00  0.960          H  
ATOM  29600 2HD2 LEU C 622     -41.291 -23.523  -0.454  1.00  0.960          H  
ATOM  29601 3HD2 LEU C 622     -41.663 -23.556   1.279  1.00  0.960          H  
ATOM  29602  N   ALA C 623     -38.045 -24.053   3.831  1.00  0.580          N  
ATOM  29603  CA  ALA C 623     -38.024 -23.360   5.101  1.00  0.580          C  
ATOM  29604  C   ALA C 623     -36.592 -23.082   5.555  1.00  0.560          C  
ATOM  29605  O   ALA C 623     -36.318 -22.026   6.128  1.00  0.540          O  
ATOM  29606  CB  ALA C 623     -38.778 -24.163   6.137  1.00  0.810          C  
ATOM  29607  H   ALA C 623     -38.508 -24.965   3.759  1.00  0.700          H  
ATOM  29608  HA  ALA C 623     -38.523 -22.407   4.964  1.00  0.700          H  
ATOM  29609 1HB  ALA C 623     -38.795 -23.616   7.069  1.00  0.970          H  
ATOM  29610 2HB  ALA C 623     -39.799 -24.326   5.791  1.00  0.970          H  
ATOM  29611 3HB  ALA C 623     -38.285 -25.128   6.277  1.00  0.970          H  
ATOM  29612  N   THR C 624     -35.669 -24.020   5.309  1.00  0.580          N  
ATOM  29613  CA  THR C 624     -34.287 -23.850   5.720  1.00  0.550          C  
ATOM  29614  C   THR C 624     -33.678 -22.702   4.970  1.00  0.530          C  
ATOM  29615  O   THR C 624     -33.043 -21.844   5.581  1.00  0.510          O  
ATOM  29616  CB  THR C 624     -33.440 -25.119   5.489  1.00  0.780          C  
ATOM  29617  OG1 THR C 624     -33.989 -26.201   6.242  1.00  0.780          O  
ATOM  29618  CG2 THR C 624     -32.005 -24.870   5.968  1.00  0.780          C  
ATOM  29619  H   THR C 624     -35.932 -24.892   4.859  1.00  0.700          H  
ATOM  29620  HA  THR C 624     -34.253 -23.603   6.776  1.00  0.660          H  
ATOM  29621  HB  THR C 624     -33.443 -25.379   4.430  1.00  0.940          H  
ATOM  29622  HG1 THR C 624     -34.835 -26.450   5.822  1.00  0.940          H  
ATOM  29623 1HG2 THR C 624     -31.415 -25.770   5.818  1.00  0.940          H  
ATOM  29624 2HG2 THR C 624     -31.549 -24.049   5.411  1.00  0.940          H  
ATOM  29625 3HG2 THR C 624     -32.014 -24.616   7.029  1.00  0.940          H  
ATOM  29626  N   THR C 625     -33.895 -22.649   3.656  1.00  0.540          N  
ATOM  29627  CA  THR C 625     -33.319 -21.590   2.860  1.00  0.530          C  
ATOM  29628  C   THR C 625     -33.830 -20.238   3.326  1.00  0.520          C  
ATOM  29629  O   THR C 625     -33.041 -19.325   3.563  1.00  0.510          O  
ATOM  29630  CB  THR C 625     -33.674 -21.757   1.367  1.00  0.750          C  
ATOM  29631  OG1 THR C 625     -33.152 -23.009   0.885  1.00  0.750          O  
ATOM  29632  CG2 THR C 625     -33.050 -20.594   0.557  1.00  0.750          C  
ATOM  29633  H   THR C 625     -34.424 -23.392   3.192  1.00  0.650          H  
ATOM  29634  HA  THR C 625     -32.237 -21.614   2.977  1.00  0.640          H  
ATOM  29635  HB  THR C 625     -34.760 -21.754   1.245  1.00  0.900          H  
ATOM  29636  HG1 THR C 625     -33.679 -23.750   1.276  1.00  0.900          H  
ATOM  29637 1HG2 THR C 625     -33.296 -20.714  -0.495  1.00  0.900          H  
ATOM  29638 2HG2 THR C 625     -33.439 -19.643   0.908  1.00  0.900          H  
ATOM  29639 3HG2 THR C 625     -31.969 -20.605   0.680  1.00  0.900          H  
ATOM  29640  N   LEU C 626     -35.141 -20.111   3.495  1.00  0.510          N  
ATOM  29641  CA  LEU C 626     -35.711 -18.839   3.888  1.00  0.510          C  
ATOM  29642  C   LEU C 626     -35.225 -18.437   5.284  1.00  0.510          C  
ATOM  29643  O   LEU C 626     -34.988 -17.260   5.573  1.00  0.500          O  
ATOM  29644  CB  LEU C 626     -37.214 -18.965   3.923  1.00  0.710          C  
ATOM  29645  CG  LEU C 626     -37.970 -19.221   2.646  1.00  0.710          C  
ATOM  29646  CD1 LEU C 626     -39.375 -19.535   3.056  1.00  0.710          C  
ATOM  29647  CD2 LEU C 626     -37.922 -18.032   1.717  1.00  0.710          C  
ATOM  29648  H   LEU C 626     -35.753 -20.914   3.306  1.00  0.610          H  
ATOM  29649  HA  LEU C 626     -35.399 -18.080   3.178  1.00  0.610          H  
ATOM  29650 1HB  LEU C 626     -37.461 -19.764   4.613  1.00  0.860          H  
ATOM  29651 2HB  LEU C 626     -37.591 -18.032   4.295  1.00  0.860          H  
ATOM  29652  HG  LEU C 626     -37.556 -20.083   2.138  1.00  0.860          H  
ATOM  29653 1HD1 LEU C 626     -39.951 -19.766   2.210  1.00  0.860          H  
ATOM  29654 2HD1 LEU C 626     -39.370 -20.398   3.713  1.00  0.860          H  
ATOM  29655 3HD1 LEU C 626     -39.806 -18.681   3.576  1.00  0.860          H  
ATOM  29656 1HD2 LEU C 626     -38.494 -18.256   0.822  1.00  0.860          H  
ATOM  29657 2HD2 LEU C 626     -38.346 -17.158   2.209  1.00  0.860          H  
ATOM  29658 3HD2 LEU C 626     -36.900 -17.832   1.438  1.00  0.860          H  
ATOM  29659  N   TYR C 627     -35.095 -19.402   6.187  1.00  0.520          N  
ATOM  29660  CA  TYR C 627     -34.596 -19.103   7.514  1.00  0.520          C  
ATOM  29661  C   TYR C 627     -33.131 -18.617   7.411  1.00  0.510          C  
ATOM  29662  O   TYR C 627     -32.789 -17.540   7.896  1.00  0.500          O  
ATOM  29663  CB  TYR C 627     -34.833 -20.320   8.422  1.00  0.730          C  
ATOM  29664  CG  TYR C 627     -34.415 -20.171   9.843  1.00  0.730          C  
ATOM  29665  CD1 TYR C 627     -35.121 -19.312  10.675  1.00  0.730          C  
ATOM  29666  CD2 TYR C 627     -33.366 -20.908  10.341  1.00  0.730          C  
ATOM  29667  CE1 TYR C 627     -34.748 -19.161  11.982  1.00  0.730          C  
ATOM  29668  CE2 TYR C 627     -33.001 -20.764  11.657  1.00  0.730          C  
ATOM  29669  CZ  TYR C 627     -33.682 -19.883  12.473  1.00  0.730          C  
ATOM  29670  OH  TYR C 627     -33.288 -19.706  13.766  1.00  0.730          O  
ATOM  29671  H   TYR C 627     -35.371 -20.365   5.970  1.00  0.620          H  
ATOM  29672  HA  TYR C 627     -35.173 -18.278   7.924  1.00  0.620          H  
ATOM  29673 1HB  TYR C 627     -35.892 -20.557   8.412  1.00  0.870          H  
ATOM  29674 2HB  TYR C 627     -34.311 -21.181   8.003  1.00  0.870          H  
ATOM  29675  HD1 TYR C 627     -35.960 -18.742  10.287  1.00  0.870          H  
ATOM  29676  HD2 TYR C 627     -32.818 -21.594   9.690  1.00  0.870          H  
ATOM  29677  HE1 TYR C 627     -35.292 -18.468  12.627  1.00  0.870          H  
ATOM  29678  HE2 TYR C 627     -32.159 -21.334  12.049  1.00  0.870          H  
ATOM  29679  HH  TYR C 627     -32.548 -20.284  13.961  1.00  0.870          H  
ATOM  29680  N   ASP C 628     -32.263 -19.363   6.709  1.00  0.530          N  
ATOM  29681  CA  ASP C 628     -30.841 -18.999   6.544  1.00  0.550          C  
ATOM  29682  C   ASP C 628     -30.618 -17.657   5.853  1.00  0.550          C  
ATOM  29683  O   ASP C 628     -29.627 -16.975   6.113  1.00  0.590          O  
ATOM  29684  CB  ASP C 628     -30.054 -20.078   5.795  1.00  0.760          C  
ATOM  29685  CG  ASP C 628     -29.717 -21.319   6.641  1.00  0.760          C  
ATOM  29686  OD1 ASP C 628     -29.816 -21.257   7.847  1.00  0.760          O  
ATOM  29687  OD2 ASP C 628     -29.328 -22.308   6.065  1.00  0.760          O  
ATOM  29688  H   ASP C 628     -32.588 -20.239   6.300  1.00  0.640          H  
ATOM  29689  HA  ASP C 628     -30.398 -18.930   7.529  1.00  0.660          H  
ATOM  29690 1HB  ASP C 628     -30.645 -20.403   4.933  1.00  0.910          H  
ATOM  29691 2HB  ASP C 628     -29.128 -19.651   5.412  1.00  0.910          H  
ATOM  29692  N   LYS C 629     -31.531 -17.260   4.973  1.00  0.520          N  
ATOM  29693  CA  LYS C 629     -31.414 -15.986   4.275  1.00  0.530          C  
ATOM  29694  C   LYS C 629     -31.985 -14.823   5.091  1.00  0.520          C  
ATOM  29695  O   LYS C 629     -31.979 -13.681   4.630  1.00  0.540          O  
ATOM  29696  CB  LYS C 629     -32.100 -16.062   2.907  1.00  0.740          C  
ATOM  29697  CG  LYS C 629     -31.497 -17.107   1.947  1.00  0.740          C  
ATOM  29698  CD  LYS C 629     -30.089 -16.780   1.476  1.00  0.740          C  
ATOM  29699  CE  LYS C 629     -29.630 -17.828   0.479  1.00  0.740          C  
ATOM  29700  NZ  LYS C 629     -28.218 -17.653   0.070  1.00  0.740          N  
ATOM  29701  H   LYS C 629     -32.289 -17.902   4.716  1.00  0.620          H  
ATOM  29702  HA  LYS C 629     -30.358 -15.775   4.128  1.00  0.640          H  
ATOM  29703 1HB  LYS C 629     -33.151 -16.327   3.053  1.00  0.890          H  
ATOM  29704 2HB  LYS C 629     -32.072 -15.086   2.420  1.00  0.890          H  
ATOM  29705 1HG  LYS C 629     -31.413 -18.043   2.466  1.00  0.890          H  
ATOM  29706 2HG  LYS C 629     -32.149 -17.255   1.102  1.00  0.890          H  
ATOM  29707 1HD  LYS C 629     -30.075 -15.795   1.001  1.00  0.890          H  
ATOM  29708 2HD  LYS C 629     -29.395 -16.777   2.314  1.00  0.890          H  
ATOM  29709 1HE  LYS C 629     -29.747 -18.814   0.926  1.00  0.890          H  
ATOM  29710 2HE  LYS C 629     -30.255 -17.767  -0.403  1.00  0.890          H  
ATOM  29711 1HZ  LYS C 629     -27.997 -18.374  -0.587  1.00  0.890          H  
ATOM  29712 2HZ  LYS C 629     -28.060 -16.737  -0.376  1.00  0.890          H  
ATOM  29713 3HZ  LYS C 629     -27.605 -17.722   0.863  1.00  0.890          H  
ATOM  29714  N   GLY C 630     -32.489 -15.104   6.296  1.00  0.510          N  
ATOM  29715  CA  GLY C 630     -33.046 -14.071   7.146  1.00  0.510          C  
ATOM  29716  C   GLY C 630     -34.465 -13.669   6.778  1.00  0.520          C  
ATOM  29717  O   GLY C 630     -34.866 -12.541   7.043  1.00  0.540          O  
ATOM  29718  H   GLY C 630     -32.476 -16.062   6.652  1.00  0.610          H  
ATOM  29719 1HA  GLY C 630     -33.033 -14.424   8.176  1.00  0.610          H  
ATOM  29720 2HA  GLY C 630     -32.399 -13.200   7.103  1.00  0.610          H  
ATOM  29721  N   LEU C 631     -35.218 -14.556   6.121  1.00  0.530          N  
ATOM  29722  CA  LEU C 631     -36.580 -14.250   5.720  1.00  0.550          C  
ATOM  29723  C   LEU C 631     -37.619 -14.813   6.701  1.00  0.540          C  
ATOM  29724  O   LEU C 631     -38.686 -14.212   6.841  1.00  0.540          O  
ATOM  29725  CB  LEU C 631     -36.783 -14.773   4.294  1.00  0.760          C  
ATOM  29726  CG  LEU C 631     -35.821 -14.151   3.234  1.00  0.760          C  
ATOM  29727  CD1 LEU C 631     -35.991 -14.832   1.919  1.00  0.760          C  
ATOM  29728  CD2 LEU C 631     -36.118 -12.695   3.062  1.00  0.760          C  
ATOM  29729  H   LEU C 631     -34.870 -15.487   5.906  1.00  0.640          H  
ATOM  29730  HA  LEU C 631     -36.707 -13.174   5.731  1.00  0.660          H  
ATOM  29731 1HB  LEU C 631     -36.648 -15.841   4.289  1.00  0.910          H  
ATOM  29732 2HB  LEU C 631     -37.789 -14.551   3.992  1.00  0.910          H  
ATOM  29733  HG  LEU C 631     -34.787 -14.276   3.564  1.00  0.910          H  
ATOM  29734 1HD1 LEU C 631     -35.309 -14.394   1.186  1.00  0.910          H  
ATOM  29735 2HD1 LEU C 631     -35.766 -15.881   2.036  1.00  0.910          H  
ATOM  29736 3HD1 LEU C 631     -37.009 -14.711   1.583  1.00  0.910          H  
ATOM  29737 1HD2 LEU C 631     -35.443 -12.305   2.348  1.00  0.910          H  
ATOM  29738 2HD2 LEU C 631     -37.143 -12.565   2.717  1.00  0.910          H  
ATOM  29739 3HD2 LEU C 631     -35.984 -12.171   3.981  1.00  0.910          H  
ATOM  29740  N   LEU C 632     -37.319 -15.952   7.360  1.00  0.530          N  
ATOM  29741  CA  LEU C 632     -38.231 -16.580   8.362  1.00  0.530          C  
ATOM  29742  C   LEU C 632     -37.844 -16.441   9.833  1.00  0.540          C  
ATOM  29743  O   LEU C 632     -36.674 -16.304  10.204  1.00  0.560          O  
ATOM  29744  CB  LEU C 632     -38.434 -18.106   8.194  1.00  0.740          C  
ATOM  29745  CG  LEU C 632     -39.074 -18.658   6.958  1.00  0.740          C  
ATOM  29746  CD1 LEU C 632     -39.003 -20.173   7.018  1.00  0.740          C  
ATOM  29747  CD2 LEU C 632     -40.515 -18.253   6.870  1.00  0.740          C  
ATOM  29748  H   LEU C 632     -36.427 -16.392   7.127  1.00  0.640          H  
ATOM  29749  HA  LEU C 632     -39.201 -16.100   8.261  1.00  0.640          H  
ATOM  29750 1HB  LEU C 632     -37.472 -18.576   8.281  1.00  0.890          H  
ATOM  29751 2HB  LEU C 632     -39.038 -18.452   9.036  1.00  0.890          H  
ATOM  29752  HG  LEU C 632     -38.571 -18.300   6.130  1.00  0.890          H  
ATOM  29753 1HD1 LEU C 632     -39.459 -20.589   6.131  1.00  0.890          H  
ATOM  29754 2HD1 LEU C 632     -37.967 -20.482   7.073  1.00  0.890          H  
ATOM  29755 3HD1 LEU C 632     -39.528 -20.533   7.891  1.00  0.890          H  
ATOM  29756 1HD2 LEU C 632     -40.951 -18.668   5.972  1.00  0.890          H  
ATOM  29757 2HD2 LEU C 632     -41.059 -18.621   7.738  1.00  0.890          H  
ATOM  29758 3HD2 LEU C 632     -40.580 -17.195   6.834  1.00  0.890          H  
ATOM  29759  N   LEU C 633     -38.880 -16.528  10.667  1.00  0.530          N  
ATOM  29760  CA  LEU C 633     -38.795 -16.640  12.120  1.00  0.570          C  
ATOM  29761  C   LEU C 633     -39.404 -17.935  12.596  1.00  0.570          C  
ATOM  29762  O   LEU C 633     -40.364 -18.436  11.997  1.00  0.550          O  
ATOM  29763  CB  LEU C 633     -39.567 -15.529  12.818  1.00  0.780          C  
ATOM  29764  CG  LEU C 633     -39.129 -14.154  12.599  1.00  0.780          C  
ATOM  29765  CD1 LEU C 633     -40.141 -13.221  13.209  1.00  0.780          C  
ATOM  29766  CD2 LEU C 633     -37.846 -13.957  13.235  1.00  0.780          C  
ATOM  29767  H   LEU C 633     -39.819 -16.555  10.258  1.00  0.640          H  
ATOM  29768  HA  LEU C 633     -37.750 -16.649  12.417  1.00  0.680          H  
ATOM  29769 1HB  LEU C 633     -40.592 -15.586  12.467  1.00  0.940          H  
ATOM  29770 2HB  LEU C 633     -39.564 -15.727  13.891  1.00  0.940          H  
ATOM  29771  HG  LEU C 633     -39.028 -13.970  11.559  1.00  0.940          H  
ATOM  29772 1HD1 LEU C 633     -39.833 -12.204  13.066  1.00  0.940          H  
ATOM  29773 2HD1 LEU C 633     -41.098 -13.365  12.723  1.00  0.940          H  
ATOM  29774 3HD1 LEU C 633     -40.239 -13.420  14.275  1.00  0.940          H  
ATOM  29775 1HD2 LEU C 633     -37.519 -12.958  13.119  1.00  0.940          H  
ATOM  29776 2HD2 LEU C 633     -37.927 -14.145  14.249  1.00  0.940          H  
ATOM  29777 3HD2 LEU C 633     -37.122 -14.618  12.805  1.00  0.940          H  
ATOM  29778  N   THR C 634     -38.894 -18.454  13.707  1.00  0.620          N  
ATOM  29779  CA  THR C 634     -39.511 -19.616  14.328  1.00  0.630          C  
ATOM  29780  C   THR C 634     -40.389 -19.156  15.489  1.00  0.640          C  
ATOM  29781  O   THR C 634     -40.314 -18.012  15.918  1.00  0.630          O  
ATOM  29782  CB  THR C 634     -38.461 -20.619  14.816  1.00  0.880          C  
ATOM  29783  OG1 THR C 634     -37.661 -20.004  15.830  1.00  0.880          O  
ATOM  29784  CG2 THR C 634     -37.579 -21.050  13.651  1.00  0.880          C  
ATOM  29785  H   THR C 634     -38.066 -18.023  14.145  1.00  0.740          H  
ATOM  29786  HA  THR C 634     -40.143 -20.116  13.601  1.00  0.760          H  
ATOM  29787  HB  THR C 634     -38.964 -21.486  15.241  1.00  1.050          H  
ATOM  29788  HG1 THR C 634     -37.582 -20.601  16.595  1.00  1.050          H  
ATOM  29789 1HG2 THR C 634     -36.849 -21.750  13.986  1.00  1.050          H  
ATOM  29790 2HG2 THR C 634     -38.189 -21.511  12.894  1.00  1.050          H  
ATOM  29791 3HG2 THR C 634     -37.084 -20.186  13.236  1.00  1.050          H  
ATOM  29792  N   LYS C 635     -41.244 -20.032  16.007  1.00  0.660          N  
ATOM  29793  CA  LYS C 635     -42.053 -19.698  17.192  1.00  0.650          C  
ATOM  29794  C   LYS C 635     -41.221 -19.486  18.454  1.00  0.680          C  
ATOM  29795  O   LYS C 635     -41.520 -18.616  19.275  1.00  0.690          O  
ATOM  29796  CB  LYS C 635     -43.131 -20.748  17.423  1.00  0.910          C  
ATOM  29797  CG  LYS C 635     -44.076 -20.447  18.571  1.00  0.910          C  
ATOM  29798  CD  LYS C 635     -45.215 -21.457  18.605  1.00  0.910          C  
ATOM  29799  CE  LYS C 635     -46.148 -21.217  19.776  1.00  0.910          C  
ATOM  29800  NZ  LYS C 635     -47.265 -22.212  19.817  1.00  0.910          N  
ATOM  29801  H   LYS C 635     -41.349 -20.928  15.528  1.00  0.790          H  
ATOM  29802  HA  LYS C 635     -42.543 -18.751  17.008  1.00  0.780          H  
ATOM  29803 1HB  LYS C 635     -43.733 -20.840  16.528  1.00  1.100          H  
ATOM  29804 2HB  LYS C 635     -42.668 -21.716  17.609  1.00  1.100          H  
ATOM  29805 1HG  LYS C 635     -43.535 -20.485  19.517  1.00  1.100          H  
ATOM  29806 2HG  LYS C 635     -44.486 -19.444  18.445  1.00  1.100          H  
ATOM  29807 1HD  LYS C 635     -45.791 -21.373  17.677  1.00  1.100          H  
ATOM  29808 2HD  LYS C 635     -44.815 -22.469  18.666  1.00  1.100          H  
ATOM  29809 1HE  LYS C 635     -45.577 -21.292  20.700  1.00  1.100          H  
ATOM  29810 2HE  LYS C 635     -46.569 -20.215  19.701  1.00  1.100          H  
ATOM  29811 1HZ  LYS C 635     -47.854 -22.021  20.611  1.00  1.100          H  
ATOM  29812 2HZ  LYS C 635     -47.824 -22.145  18.969  1.00  1.100          H  
ATOM  29813 3HZ  LYS C 635     -46.885 -23.150  19.900  1.00  1.100          H  
ATOM  29814  N   MET C 636     -40.208 -20.320  18.632  1.00  0.710          N  
ATOM  29815  CA  MET C 636     -39.322 -20.234  19.781  1.00  0.750          C  
ATOM  29816  C   MET C 636     -37.934 -20.361  19.191  1.00  0.720          C  
ATOM  29817  O   MET C 636     -37.790 -21.066  18.189  1.00  0.690          O  
ATOM  29818  CB  MET C 636     -39.584 -21.353  20.788  1.00  1.030          C  
ATOM  29819  CG  MET C 636     -39.306 -22.753  20.261  1.00  1.030          C  
ATOM  29820  SD  MET C 636     -39.680 -24.035  21.457  1.00  1.030          S  
ATOM  29821  CE  MET C 636     -39.203 -25.474  20.513  1.00  1.030          C  
ATOM  29822  H   MET C 636     -40.039 -21.007  17.914  1.00  0.850          H  
ATOM  29823  HA  MET C 636     -39.457 -19.271  20.254  1.00  0.900          H  
ATOM  29824 1HB  MET C 636     -38.975 -21.208  21.676  1.00  1.240          H  
ATOM  29825 2HB  MET C 636     -40.629 -21.316  21.100  1.00  1.240          H  
ATOM  29826 1HG  MET C 636     -39.897 -22.928  19.367  1.00  1.240          H  
ATOM  29827 2HG  MET C 636     -38.247 -22.845  19.997  1.00  1.240          H  
ATOM  29828 1HE  MET C 636     -39.363 -26.372  21.111  1.00  1.240          H  
ATOM  29829 2HE  MET C 636     -39.803 -25.529  19.606  1.00  1.240          H  
ATOM  29830 3HE  MET C 636     -38.146 -25.398  20.243  1.00  1.240          H  
ATOM  29831  N   PRO C 637     -36.880 -19.778  19.774  1.00  0.720          N  
ATOM  29832  CA  PRO C 637     -35.547 -19.881  19.239  1.00  0.710          C  
ATOM  29833  C   PRO C 637     -35.222 -21.345  19.095  1.00  0.720          C  
ATOM  29834  O   PRO C 637     -35.461 -22.115  20.014  1.00  0.740          O  
ATOM  29835  CB  PRO C 637     -34.692 -19.235  20.339  1.00  1.060          C  
ATOM  29836  CG  PRO C 637     -35.636 -18.285  21.040  1.00  1.060          C  
ATOM  29837  CD  PRO C 637     -36.973 -19.020  21.044  1.00  1.060          C  
ATOM  29838  HA  PRO C 637     -35.477 -19.344  18.279  1.00  0.850          H  
ATOM  29839 1HB  PRO C 637     -34.268 -20.012  21.002  1.00  1.280          H  
ATOM  29840 2HB  PRO C 637     -33.840 -18.704  19.881  1.00  1.280          H  
ATOM  29841 1HG  PRO C 637     -35.263 -18.065  22.053  1.00  1.280          H  
ATOM  29842 2HG  PRO C 637     -35.668 -17.324  20.498  1.00  1.280          H  
ATOM  29843 1HD  PRO C 637     -37.035 -19.713  21.896  1.00  1.280          H  
ATOM  29844 2HD  PRO C 637     -37.767 -18.278  21.053  1.00  1.280          H  
ATOM  29845  N   LEU C 638     -34.639 -21.730  17.976  1.00  0.730          N  
ATOM  29846  CA  LEU C 638     -34.284 -23.131  17.804  1.00  0.750          C  
ATOM  29847  C   LEU C 638     -33.251 -23.545  18.860  1.00  0.720          C  
ATOM  29848  O   LEU C 638     -33.237 -24.671  19.371  1.00  0.750          O  
ATOM  29849  CB  LEU C 638     -33.731 -23.362  16.402  1.00  1.040          C  
ATOM  29850  CG  LEU C 638     -34.642 -23.199  15.242  1.00  1.040          C  
ATOM  29851  CD1 LEU C 638     -33.807 -23.258  14.004  1.00  1.040          C  
ATOM  29852  CD2 LEU C 638     -35.678 -24.321  15.211  1.00  1.040          C  
ATOM  29853  H   LEU C 638     -34.504 -21.064  17.226  1.00  0.880          H  
ATOM  29854  HA  LEU C 638     -35.174 -23.735  17.958  1.00  0.900          H  
ATOM  29855 1HB  LEU C 638     -32.849 -22.746  16.245  1.00  1.250          H  
ATOM  29856 2HB  LEU C 638     -33.465 -24.399  16.350  1.00  1.250          H  
ATOM  29857  HG  LEU C 638     -35.124 -22.232  15.299  1.00  1.250          H  
ATOM  29858 1HD1 LEU C 638     -34.411 -23.122  13.132  1.00  1.250          H  
ATOM  29859 2HD1 LEU C 638     -33.056 -22.481  14.037  1.00  1.250          H  
ATOM  29860 3HD1 LEU C 638     -33.320 -24.218  13.954  1.00  1.250          H  
ATOM  29861 1HD2 LEU C 638     -36.310 -24.196  14.360  1.00  1.250          H  
ATOM  29862 2HD2 LEU C 638     -35.171 -25.289  15.143  1.00  1.250          H  
ATOM  29863 3HD2 LEU C 638     -36.292 -24.297  16.104  1.00  1.250          H  
ATOM  29864  N   ALA C 639     -32.352 -22.621  19.168  1.00  0.650          N  
ATOM  29865  CA  ALA C 639     -31.269 -22.843  20.108  1.00  0.660          C  
ATOM  29866  C   ALA C 639     -31.737 -22.775  21.557  1.00  0.680          C  
ATOM  29867  O   ALA C 639     -31.644 -21.732  22.203  1.00  1.060          O  
ATOM  29868  CB  ALA C 639     -30.178 -21.818  19.883  1.00  0.920          C  
ATOM  29869  H   ALA C 639     -32.413 -21.724  18.711  1.00  0.780          H  
ATOM  29870  HA  ALA C 639     -30.869 -23.841  19.932  1.00  0.790          H  
ATOM  29871 1HB  ALA C 639     -29.358 -22.009  20.573  1.00  1.100          H  
ATOM  29872 2HB  ALA C 639     -29.816 -21.884  18.861  1.00  1.100          H  
ATOM  29873 3HB  ALA C 639     -30.584 -20.827  20.065  1.00  1.100          H  
ATOM  29874  N   LEU C 640     -32.271 -23.873  22.054  1.00  0.670          N  
ATOM  29875  CA  LEU C 640     -32.753 -23.915  23.430  1.00  0.790          C  
ATOM  29876  C   LEU C 640     -31.569 -24.253  24.355  1.00  0.870          C  
ATOM  29877  O   LEU C 640     -30.586 -24.851  23.920  1.00  1.650          O  
ATOM  29878  CB  LEU C 640     -33.864 -24.960  23.582  1.00  1.060          C  
ATOM  29879  CG  LEU C 640     -35.127 -24.783  22.665  1.00  1.060          C  
ATOM  29880  CD1 LEU C 640     -36.085 -25.936  22.947  1.00  1.060          C  
ATOM  29881  CD2 LEU C 640     -35.805 -23.416  22.887  1.00  1.060          C  
ATOM  29882  H   LEU C 640     -32.364 -24.679  21.431  1.00  0.800          H  
ATOM  29883  HA  LEU C 640     -33.127 -22.933  23.710  1.00  0.950          H  
ATOM  29884 1HB  LEU C 640     -33.439 -25.939  23.371  1.00  1.270          H  
ATOM  29885 2HB  LEU C 640     -34.199 -24.955  24.619  1.00  1.270          H  
ATOM  29886  HG  LEU C 640     -34.822 -24.846  21.616  1.00  1.270          H  
ATOM  29887 1HD1 LEU C 640     -36.947 -25.847  22.303  1.00  1.270          H  
ATOM  29888 2HD1 LEU C 640     -35.583 -26.882  22.751  1.00  1.270          H  
ATOM  29889 3HD1 LEU C 640     -36.407 -25.902  23.987  1.00  1.270          H  
ATOM  29890 1HD2 LEU C 640     -36.668 -23.334  22.224  1.00  1.270          H  
ATOM  29891 2HD2 LEU C 640     -36.131 -23.325  23.920  1.00  1.270          H  
ATOM  29892 3HD2 LEU C 640     -35.110 -22.611  22.648  1.00  1.270          H  
ATOM  29893  N   ASN C 641     -31.634 -23.860  25.614  1.00  1.130          N  
ATOM  29894  CA  ASN C 641     -30.569 -24.189  26.568  1.00  1.320          C  
ATOM  29895  C   ASN C 641     -31.116 -24.822  27.872  1.00  1.530          C  
ATOM  29896  O   ASN C 641     -32.138 -25.511  27.858  1.00  2.220          O  
ATOM  29897  OXT ASN C 641     -30.505 -24.675  28.933  1.00  1.980          O  
ATOM  29898  CB  ASN C 641     -29.745 -22.954  26.885  1.00  1.670          C  
ATOM  29899  CG  ASN C 641     -28.937 -22.463  25.707  1.00  1.670          C  
ATOM  29900  OD1 ASN C 641     -27.887 -23.027  25.369  1.00  1.670          O  
ATOM  29901  ND2 ASN C 641     -29.403 -21.419  25.073  1.00  1.670          N  
ATOM  29902  H   ASN C 641     -32.444 -23.347  25.930  1.00  1.360          H  
ATOM  29903  HA  ASN C 641     -29.911 -24.929  26.110  1.00  1.580          H  
ATOM  29904 1HB  ASN C 641     -30.407 -22.153  27.214  1.00  2.000          H  
ATOM  29905 2HB  ASN C 641     -29.064 -23.172  27.706  1.00  2.000          H  
ATOM  29906 1HD2 ASN C 641     -28.915 -21.055  24.281  1.00  2.000          H  
ATOM  29907 2HD2 ASN C 641     -30.256 -20.994  25.369  1.00  2.000          H  
ATOM  29908  N   MET D   1     -58.053 -15.307 -42.176  1.00 35.310          N  
ATOM  29909  CA  MET D   1     -59.422 -15.344 -42.679  1.00 35.240          C  
ATOM  29910  C   MET D   1     -60.196 -14.138 -42.169  1.00 35.580          C  
ATOM  29911  O   MET D   1     -59.773 -12.987 -42.326  1.00 34.950          O  
ATOM  29912  CB  MET D   1     -60.145 -16.648 -42.295  1.00 49.360          C  
ATOM  29913  CG  MET D   1     -59.691 -17.935 -42.961  1.00 49.360          C  
ATOM  29914  SD  MET D   1     -60.800 -19.311 -42.524  1.00 49.360          S  
ATOM  29915  CE  MET D   1     -60.219 -19.868 -40.938  1.00 49.360          C  
ATOM  29916 1H   MET D   1     -57.672 -16.244 -42.179  1.00 42.370          H  
ATOM  29917 2H   MET D   1     -57.530 -14.705 -42.800  1.00 42.370          H  
ATOM  29918 3H   MET D   1     -58.055 -14.923 -41.225  1.00 42.370          H  
ATOM  29919  HA  MET D   1     -59.392 -15.277 -43.766  1.00 42.290          H  
ATOM  29920 1HB  MET D   1     -60.043 -16.786 -41.224  1.00 59.240          H  
ATOM  29921 2HB  MET D   1     -61.204 -16.574 -42.542  1.00 59.240          H  
ATOM  29922 1HG  MET D   1     -59.692 -17.822 -44.046  1.00 59.240          H  
ATOM  29923 2HG  MET D   1     -58.682 -18.195 -42.640  1.00 59.240          H  
ATOM  29924 1HE  MET D   1     -60.844 -20.689 -40.597  1.00 59.240          H  
ATOM  29925 2HE  MET D   1     -59.197 -20.206 -41.037  1.00 59.240          H  
ATOM  29926 3HE  MET D   1     -60.257 -19.064 -40.220  1.00 59.240          H  
ATOM  29927  N   ASP D   2     -61.330 -14.387 -41.523  1.00 36.620          N  
ATOM  29928  CA  ASP D   2     -62.165 -13.326 -40.979  1.00 37.150          C  
ATOM  29929  C   ASP D   2     -61.507 -12.943 -39.676  1.00 37.110          C  
ATOM  29930  O   ASP D   2     -61.889 -13.402 -38.581  1.00 37.220          O  
ATOM  29931  CB  ASP D   2     -63.551 -13.863 -40.709  1.00 51.800          C  
ATOM  29932  CG  ASP D   2     -64.190 -14.405 -41.961  1.00 51.800          C  
ATOM  29933  OD1 ASP D   2     -64.132 -13.808 -42.998  1.00 51.800          O  
ATOM  29934  OD2 ASP D   2     -64.674 -15.502 -41.882  1.00 51.800          O  
ATOM  29935  H   ASP D   2     -61.659 -15.329 -41.410  1.00 43.940          H  
ATOM  29936  HA  ASP D   2     -62.193 -12.469 -41.656  1.00 44.580          H  
ATOM  29937 1HB  ASP D   2     -63.517 -14.606 -39.941  1.00 62.160          H  
ATOM  29938 2HB  ASP D   2     -64.175 -13.055 -40.332  1.00 62.160          H  
ATOM  29939  N   GLY D   3     -60.431 -12.192 -39.822  1.00 36.930          N  
ATOM  29940  CA  GLY D   3     -59.566 -11.904 -38.721  1.00 36.860          C  
ATOM  29941  C   GLY D   3     -59.123 -13.276 -38.266  1.00 36.010          C  
ATOM  29942  O   GLY D   3     -58.658 -14.105 -39.066  1.00 35.280          O  
ATOM  29943  H   GLY D   3     -60.196 -11.876 -40.767  1.00 44.320          H  
ATOM  29944 1HA  GLY D   3     -58.731 -11.301 -39.061  1.00 44.230          H  
ATOM  29945 2HA  GLY D   3     -60.095 -11.374 -37.932  1.00 44.230          H  
ATOM  29946  N   LEU D   4     -59.251 -13.512 -36.979  1.00 36.110          N  
ATOM  29947  CA  LEU D   4     -58.919 -14.796 -36.412  1.00 35.400          C  
ATOM  29948  C   LEU D   4     -60.186 -15.492 -35.949  1.00 35.620          C  
ATOM  29949  O   LEU D   4     -60.136 -16.597 -35.430  1.00 35.200          O  
ATOM  29950  CB  LEU D   4     -57.968 -14.620 -35.245  1.00 49.840          C  
ATOM  29951  CG  LEU D   4     -56.723 -13.835 -35.584  1.00 49.840          C  
ATOM  29952  CD1 LEU D   4     -55.852 -13.723 -34.340  1.00 49.840          C  
ATOM  29953  CD2 LEU D   4     -56.022 -14.469 -36.773  1.00 49.840          C  
ATOM  29954  H   LEU D   4     -59.615 -12.778 -36.393  1.00 43.330          H  
ATOM  29955  HA  LEU D   4     -58.479 -15.434 -37.173  1.00 42.480          H  
ATOM  29956 1HB  LEU D   4     -58.473 -14.140 -34.427  1.00 59.810          H  
ATOM  29957 2HB  LEU D   4     -57.656 -15.606 -34.907  1.00 59.810          H  
ATOM  29958  HG  LEU D   4     -56.991 -12.849 -35.837  1.00 59.810          H  
ATOM  29959 1HD1 LEU D   4     -54.963 -13.143 -34.555  1.00 59.810          H  
ATOM  29960 2HD1 LEU D   4     -56.402 -13.251 -33.536  1.00 59.810          H  
ATOM  29961 3HD1 LEU D   4     -55.551 -14.692 -34.023  1.00 59.810          H  
ATOM  29962 1HD2 LEU D   4     -55.133 -13.942 -37.007  1.00 59.810          H  
ATOM  29963 2HD2 LEU D   4     -55.785 -15.437 -36.524  1.00 59.810          H  
ATOM  29964 3HD2 LEU D   4     -56.632 -14.482 -37.652  1.00 59.810          H  
ATOM  29965  N   GLN D   5     -61.340 -14.844 -36.098  1.00 36.320          N  
ATOM  29966  CA  GLN D   5     -62.564 -15.410 -35.545  1.00 36.670          C  
ATOM  29967  C   GLN D   5     -62.891 -16.700 -36.233  1.00 36.580          C  
ATOM  29968  O   GLN D   5     -63.213 -17.695 -35.594  1.00 36.520          O  
ATOM  29969  CB  GLN D   5     -63.739 -14.457 -35.660  1.00 51.200          C  
ATOM  29970  CG  GLN D   5     -65.009 -14.994 -35.023  1.00 51.200          C  
ATOM  29971  CD  GLN D   5     -66.105 -14.006 -35.091  1.00 51.200          C  
ATOM  29972  OE1 GLN D   5     -65.930 -12.958 -35.726  1.00 51.200          O  
ATOM  29973  NE2 GLN D   5     -67.232 -14.300 -34.460  1.00 51.200          N  
ATOM  29974  H   GLN D   5     -61.369 -13.985 -36.651  1.00 43.580          H  
ATOM  29975  HA  GLN D   5     -62.399 -15.621 -34.488  1.00 44.000          H  
ATOM  29976 1HB  GLN D   5     -63.493 -13.516 -35.177  1.00 61.440          H  
ATOM  29977 2HB  GLN D   5     -63.936 -14.246 -36.713  1.00 61.440          H  
ATOM  29978 1HG  GLN D   5     -65.329 -15.885 -35.553  1.00 61.440          H  
ATOM  29979 2HG  GLN D   5     -64.813 -15.228 -33.976  1.00 61.440          H  
ATOM  29980 1HE2 GLN D   5     -68.006 -13.664 -34.482  1.00 61.440          H  
ATOM  29981 2HE2 GLN D   5     -67.318 -15.164 -33.962  1.00 61.440          H  
ATOM  29982  N   ALA D   6     -62.743 -16.699 -37.548  1.00 36.590          N  
ATOM  29983  CA  ALA D   6     -63.040 -17.870 -38.375  1.00 36.550          C  
ATOM  29984  C   ALA D   6     -62.173 -19.061 -38.004  1.00 35.850          C  
ATOM  29985  O   ALA D   6     -62.516 -20.197 -38.322  1.00 35.480          O  
ATOM  29986  CB  ALA D   6     -62.856 -17.575 -39.837  1.00 51.190          C  
ATOM  29987  H   ALA D   6     -62.458 -15.810 -37.972  1.00 43.910          H  
ATOM  29988  HA  ALA D   6     -64.081 -18.143 -38.215  1.00 43.860          H  
ATOM  29989 1HB  ALA D   6     -63.105 -18.457 -40.424  1.00 61.420          H  
ATOM  29990 2HB  ALA D   6     -63.503 -16.776 -40.125  1.00 61.420          H  
ATOM  29991 3HB  ALA D   6     -61.840 -17.301 -40.004  1.00 61.420          H  
ATOM  29992  N   SER D   7     -61.039 -18.828 -37.350  1.00 35.720          N  
ATOM  29993  CA  SER D   7     -60.138 -19.902 -37.015  1.00 35.080          C  
ATOM  29994  C   SER D   7     -60.744 -20.760 -35.907  1.00 35.610          C  
ATOM  29995  O   SER D   7     -60.293 -21.866 -35.621  1.00 35.960          O  
ATOM  29996  CB  SER D   7     -58.795 -19.317 -36.638  1.00 49.370          C  
ATOM  29997  OG  SER D   7     -58.176 -18.691 -37.735  1.00 49.370          O  
ATOM  29998  H   SER D   7     -60.793 -17.896 -37.021  1.00 42.860          H  
ATOM  29999  HA  SER D   7     -60.010 -20.518 -37.890  1.00 42.100          H  
ATOM  30000 1HB  SER D   7     -58.928 -18.603 -35.853  1.00 59.240          H  
ATOM  30001 2HB  SER D   7     -58.163 -20.078 -36.265  1.00 59.240          H  
ATOM  30002  HG  SER D   7     -57.411 -18.229 -37.385  1.00 59.240          H  
ATOM  30003  N   ALA D   8     -61.783 -20.237 -35.250  1.00 35.710          N  
ATOM  30004  CA  ALA D   8     -62.480 -20.950 -34.198  1.00 36.260          C  
ATOM  30005  C   ALA D   8     -63.565 -21.872 -34.767  1.00 36.440          C  
ATOM  30006  O   ALA D   8     -64.242 -22.566 -34.006  1.00 36.440          O  
ATOM  30007  CB  ALA D   8     -63.112 -19.971 -33.224  1.00 50.540          C  
ATOM  30008  H   ALA D   8     -62.129 -19.307 -35.500  1.00 42.850          H  
ATOM  30009  HA  ALA D   8     -61.755 -21.563 -33.669  1.00 43.510          H  
ATOM  30010 1HB  ALA D   8     -63.604 -20.524 -32.432  1.00 60.650          H  
ATOM  30011 2HB  ALA D   8     -62.352 -19.331 -32.801  1.00 60.650          H  
ATOM  30012 3HB  ALA D   8     -63.838 -19.359 -33.750  1.00 60.650          H  
ATOM  30013  N   GLY D   9     -63.774 -21.861 -36.091  1.00 36.660          N  
ATOM  30014  CA  GLY D   9     -64.815 -22.681 -36.699  1.00 36.920          C  
ATOM  30015  C   GLY D   9     -66.065 -22.023 -37.364  1.00 36.360          C  
ATOM  30016  O   GLY D   9     -66.666 -22.671 -38.228  1.00 35.880          O  
ATOM  30017  H   GLY D   9     -63.191 -21.285 -36.705  1.00 43.990          H  
ATOM  30018 1HA  GLY D   9     -64.353 -23.337 -37.417  1.00 44.300          H  
ATOM  30019 2HA  GLY D   9     -65.182 -23.356 -35.929  1.00 44.300          H  
ATOM  30020  N   PRO D  10     -66.475 -20.750 -37.097  1.00 36.420          N  
ATOM  30021  CA  PRO D  10     -67.671 -20.133 -37.678  1.00 35.990          C  
ATOM  30022  C   PRO D  10     -67.523 -19.632 -39.118  1.00 34.680          C  
ATOM  30023  O   PRO D  10     -67.704 -18.452 -39.400  1.00 34.430          O  
ATOM  30024  CB  PRO D  10     -67.928 -18.984 -36.693  1.00 53.980          C  
ATOM  30025  CG  PRO D  10     -66.577 -18.579 -36.223  1.00 53.980          C  
ATOM  30026  CD  PRO D  10     -65.782 -19.868 -36.139  1.00 53.980          C  
ATOM  30027  HA  PRO D  10     -68.496 -20.859 -37.621  1.00 43.190          H  
ATOM  30028 1HB  PRO D  10     -68.421 -18.166 -37.190  1.00 64.780          H  
ATOM  30029 2HB  PRO D  10     -68.591 -19.320 -35.882  1.00 64.780          H  
ATOM  30030 1HG  PRO D  10     -66.136 -17.858 -36.926  1.00 64.780          H  
ATOM  30031 2HG  PRO D  10     -66.646 -18.067 -35.253  1.00 64.780          H  
ATOM  30032 1HD  PRO D  10     -64.775 -19.619 -36.461  1.00 64.780          H  
ATOM  30033 2HD  PRO D  10     -65.833 -20.273 -35.119  1.00 64.780          H  
ATOM  30034  N   LEU D  11     -67.241 -20.547 -40.027  1.00 33.860          N  
ATOM  30035  CA  LEU D  11     -67.029 -20.239 -41.446  1.00 32.560          C  
ATOM  30036  C   LEU D  11     -68.208 -19.594 -42.145  1.00 32.240          C  
ATOM  30037  O   LEU D  11     -68.048 -18.748 -43.029  1.00 31.720          O  
ATOM  30038  CB  LEU D  11     -66.681 -21.501 -42.201  1.00 46.100          C  
ATOM  30039  CG  LEU D  11     -65.351 -22.098 -41.893  1.00 46.100          C  
ATOM  30040  CD1 LEU D  11     -65.285 -23.443 -42.570  1.00 46.100          C  
ATOM  30041  CD2 LEU D  11     -64.196 -21.169 -42.388  1.00 46.100          C  
ATOM  30042  H   LEU D  11     -67.134 -21.505 -39.686  1.00 40.630          H  
ATOM  30043  HA  LEU D  11     -66.212 -19.529 -41.504  1.00 39.070          H  
ATOM  30044 1HB  LEU D  11     -67.439 -22.251 -41.985  1.00 55.320          H  
ATOM  30045 2HB  LEU D  11     -66.722 -21.279 -43.252  1.00 55.320          H  
ATOM  30046  HG  LEU D  11     -65.262 -22.242 -40.824  1.00 55.320          H  
ATOM  30047 1HD1 LEU D  11     -64.335 -23.910 -42.353  1.00 55.320          H  
ATOM  30048 2HD1 LEU D  11     -66.087 -24.079 -42.206  1.00 55.320          H  
ATOM  30049 3HD1 LEU D  11     -65.392 -23.317 -43.630  1.00 55.320          H  
ATOM  30050 1HD2 LEU D  11     -63.245 -21.624 -42.159  1.00 55.320          H  
ATOM  30051 2HD2 LEU D  11     -64.277 -21.027 -43.465  1.00 55.320          H  
ATOM  30052 3HD2 LEU D  11     -64.226 -20.205 -41.901  1.00 55.320          H  
ATOM  30053  N   ARG D  12     -69.411 -19.997 -41.767  1.00 32.580          N  
ATOM  30054  CA  ARG D  12     -70.610 -19.489 -42.411  1.00 32.400          C  
ATOM  30055  C   ARG D  12     -71.185 -18.278 -41.672  1.00 32.480          C  
ATOM  30056  O   ARG D  12     -72.288 -17.830 -41.983  1.00 32.440          O  
ATOM  30057  CB  ARG D  12     -71.666 -20.588 -42.500  1.00 45.430          C  
ATOM  30058  CG  ARG D  12     -71.307 -21.771 -43.430  1.00 45.430          C  
ATOM  30059  CD  ARG D  12     -72.283 -22.914 -43.285  1.00 45.430          C  
ATOM  30060  NE  ARG D  12     -72.002 -24.057 -44.188  1.00 45.430          N  
ATOM  30061  CZ  ARG D  12     -71.040 -24.998 -43.993  1.00 45.430          C  
ATOM  30062  NH1 ARG D  12     -70.227 -24.937 -42.953  1.00 45.430          N  
ATOM  30063  NH2 ARG D  12     -70.920 -25.992 -44.850  1.00 45.430          N  
ATOM  30064  H   ARG D  12     -69.499 -20.692 -41.037  1.00 39.100          H  
ATOM  30065  HA  ARG D  12     -70.352 -19.183 -43.425  1.00 38.880          H  
ATOM  30066 1HB  ARG D  12     -71.848 -20.992 -41.505  1.00 54.520          H  
ATOM  30067 2HB  ARG D  12     -72.604 -20.164 -42.856  1.00 54.520          H  
ATOM  30068 1HG  ARG D  12     -71.337 -21.433 -44.465  1.00 54.520          H  
ATOM  30069 2HG  ARG D  12     -70.306 -22.118 -43.195  1.00 54.520          H  
ATOM  30070 1HD  ARG D  12     -72.276 -23.277 -42.260  1.00 54.520          H  
ATOM  30071 2HD  ARG D  12     -73.282 -22.547 -43.521  1.00 54.520          H  
ATOM  30072  HE  ARG D  12     -72.594 -24.162 -45.031  1.00 54.520          H  
ATOM  30073 1HH1 ARG D  12     -70.314 -24.191 -42.285  1.00 54.520          H  
ATOM  30074 2HH1 ARG D  12     -69.518 -25.646 -42.823  1.00 54.520          H  
ATOM  30075 1HH2 ARG D  12     -71.573 -26.072 -45.626  1.00 54.520          H  
ATOM  30076 2HH2 ARG D  12     -70.214 -26.693 -44.706  1.00 54.520          H  
ATOM  30077  N   ARG D  13     -70.455 -17.761 -40.672  1.00 32.660          N  
ATOM  30078  CA  ARG D  13     -70.910 -16.609 -39.900  1.00 32.750          C  
ATOM  30079  C   ARG D  13     -69.887 -15.474 -39.965  1.00 32.200          C  
ATOM  30080  O   ARG D  13     -69.940 -14.526 -39.185  1.00 31.890          O  
ATOM  30081  CB  ARG D  13     -71.135 -16.997 -38.453  1.00 45.810          C  
ATOM  30082  CG  ARG D  13     -72.179 -18.067 -38.223  1.00 45.810          C  
ATOM  30083  CD  ARG D  13     -72.313 -18.388 -36.784  1.00 45.810          C  
ATOM  30084  NE  ARG D  13     -73.300 -19.433 -36.552  1.00 45.810          N  
ATOM  30085  CZ  ARG D  13     -73.646 -19.925 -35.341  1.00 45.810          C  
ATOM  30086  NH1 ARG D  13     -73.078 -19.464 -34.243  1.00 45.810          N  
ATOM  30087  NH2 ARG D  13     -74.562 -20.878 -35.261  1.00 45.810          N  
ATOM  30088  H   ARG D  13     -69.538 -18.155 -40.437  1.00 39.190          H  
ATOM  30089  HA  ARG D  13     -71.851 -16.254 -40.318  1.00 39.300          H  
ATOM  30090 1HB  ARG D  13     -70.217 -17.344 -38.043  1.00 54.980          H  
ATOM  30091 2HB  ARG D  13     -71.433 -16.119 -37.884  1.00 54.980          H  
ATOM  30092 1HG  ARG D  13     -73.143 -17.725 -38.597  1.00 54.980          H  
ATOM  30093 2HG  ARG D  13     -71.889 -18.977 -38.748  1.00 54.980          H  
ATOM  30094 1HD  ARG D  13     -71.350 -18.731 -36.404  1.00 54.980          H  
ATOM  30095 2HD  ARG D  13     -72.624 -17.493 -36.247  1.00 54.980          H  
ATOM  30096  HE  ARG D  13     -73.764 -19.820 -37.365  1.00 54.980          H  
ATOM  30097 1HH1 ARG D  13     -72.379 -18.739 -34.297  1.00 54.980          H  
ATOM  30098 2HH1 ARG D  13     -73.341 -19.837 -33.342  1.00 54.980          H  
ATOM  30099 1HH2 ARG D  13     -74.998 -21.233 -36.101  1.00 54.980          H  
ATOM  30100 2HH2 ARG D  13     -74.827 -21.253 -34.362  1.00 54.980          H  
ATOM  30101  N   GLY D  14     -68.963 -15.566 -40.918  1.00 32.090          N  
ATOM  30102  CA  GLY D  14     -67.879 -14.596 -41.086  1.00 31.960          C  
ATOM  30103  C   GLY D  14     -68.266 -13.352 -41.884  1.00 31.700          C  
ATOM  30104  O   GLY D  14     -67.473 -12.422 -42.023  1.00 31.550          O  
ATOM  30105  H   GLY D  14     -68.993 -16.374 -41.530  1.00 38.510          H  
ATOM  30106 1HA  GLY D  14     -67.512 -14.296 -40.105  1.00 38.350          H  
ATOM  30107 2HA  GLY D  14     -67.047 -15.091 -41.580  1.00 38.350          H  
ATOM  30108  N   ARG D  15     -69.521 -13.273 -42.315  1.00 31.730          N  
ATOM  30109  CA  ARG D  15     -69.984 -12.184 -43.171  1.00 31.540          C  
ATOM  30110  C   ARG D  15     -69.712 -10.769 -42.624  1.00 31.110          C  
ATOM  30111  O   ARG D  15     -69.344  -9.898 -43.424  1.00 30.840          O  
ATOM  30112  CB  ARG D  15     -71.471 -12.346 -43.477  1.00 44.230          C  
ATOM  30113  CG  ARG D  15     -71.796 -13.511 -44.389  1.00 44.230          C  
ATOM  30114  CD  ARG D  15     -73.200 -13.465 -44.898  1.00 44.230          C  
ATOM  30115  NE  ARG D  15     -74.186 -13.520 -43.807  1.00 44.230          N  
ATOM  30116  CZ  ARG D  15     -74.652 -14.649 -43.213  1.00 44.230          C  
ATOM  30117  NH1 ARG D  15     -74.205 -15.837 -43.572  1.00 44.230          N  
ATOM  30118  NH2 ARG D  15     -75.562 -14.551 -42.254  1.00 44.230          N  
ATOM  30119  H   ARG D  15     -70.139 -14.039 -42.091  1.00 38.080          H  
ATOM  30120  HA  ARG D  15     -69.458 -12.272 -44.119  1.00 37.850          H  
ATOM  30121 1HB  ARG D  15     -72.040 -12.501 -42.578  1.00 53.080          H  
ATOM  30122 2HB  ARG D  15     -71.846 -11.439 -43.949  1.00 53.080          H  
ATOM  30123 1HG  ARG D  15     -71.123 -13.491 -45.247  1.00 53.080          H  
ATOM  30124 2HG  ARG D  15     -71.653 -14.444 -43.843  1.00 53.080          H  
ATOM  30125 1HD  ARG D  15     -73.350 -12.531 -45.440  1.00 53.080          H  
ATOM  30126 2HD  ARG D  15     -73.378 -14.299 -45.574  1.00 53.080          H  
ATOM  30127  HE  ARG D  15     -74.572 -12.638 -43.492  1.00 53.080          H  
ATOM  30128 1HH1 ARG D  15     -73.507 -15.926 -44.291  1.00 53.080          H  
ATOM  30129 2HH1 ARG D  15     -74.548 -16.673 -43.111  1.00 53.080          H  
ATOM  30130 1HH2 ARG D  15     -75.907 -13.642 -41.973  1.00 53.080          H  
ATOM  30131 2HH2 ARG D  15     -75.911 -15.384 -41.802  1.00 53.080          H  
ATOM  30132  N   PRO D  16     -69.832 -10.481 -41.301  1.00 31.090          N  
ATOM  30133  CA  PRO D  16     -69.580  -9.183 -40.710  1.00 30.730          C  
ATOM  30134  C   PRO D  16     -68.162  -8.671 -40.953  1.00 30.360          C  
ATOM  30135  O   PRO D  16     -67.903  -7.490 -40.710  1.00 30.170          O  
ATOM  30136  CB  PRO D  16     -69.841  -9.415 -39.218  1.00 46.090          C  
ATOM  30137  CG  PRO D  16     -70.789 -10.574 -39.171  1.00 46.090          C  
ATOM  30138  CD  PRO D  16     -70.348 -11.465 -40.289  1.00 46.090          C  
ATOM  30139  HA  PRO D  16     -70.313  -8.478 -41.119  1.00 36.880          H  
ATOM  30140 1HB  PRO D  16     -68.892  -9.627 -38.709  1.00 55.310          H  
ATOM  30141 2HB  PRO D  16     -70.249  -8.508 -38.758  1.00 55.310          H  
ATOM  30142 1HG  PRO D  16     -70.734 -11.071 -38.190  1.00 55.310          H  
ATOM  30143 2HG  PRO D  16     -71.823 -10.224 -39.291  1.00 55.310          H  
ATOM  30144 1HD  PRO D  16     -69.547 -12.092 -39.891  1.00 55.310          H  
ATOM  30145 2HD  PRO D  16     -71.197 -12.037 -40.628  1.00 55.310          H  
ATOM  30146  N   LYS D  17     -67.221  -9.552 -41.342  1.00 30.340          N  
ATOM  30147  CA  LYS D  17     -65.867  -9.095 -41.576  1.00 30.040          C  
ATOM  30148  C   LYS D  17     -65.403  -9.472 -42.988  1.00 29.670          C  
ATOM  30149  O   LYS D  17     -64.231  -9.811 -43.185  1.00 29.160          O  
ATOM  30150  CB  LYS D  17     -64.954  -9.790 -40.549  1.00 42.180          C  
ATOM  30151  CG  LYS D  17     -65.272  -9.455 -39.088  1.00 42.180          C  
ATOM  30152  CD  LYS D  17     -64.430 -10.259 -38.078  1.00 42.180          C  
ATOM  30153  CE  LYS D  17     -64.675  -9.745 -36.636  1.00 42.180          C  
ATOM  30154  NZ  LYS D  17     -65.965 -10.256 -36.042  1.00 42.180          N  
ATOM  30155  H   LYS D  17     -67.431 -10.538 -41.534  1.00 36.410          H  
ATOM  30156  HA  LYS D  17     -65.820  -8.010 -41.474  1.00 36.050          H  
ATOM  30157 1HB  LYS D  17     -65.036 -10.869 -40.677  1.00 50.610          H  
ATOM  30158 2HB  LYS D  17     -63.915  -9.514 -40.734  1.00 50.610          H  
ATOM  30159 1HG  LYS D  17     -65.060  -8.397 -38.938  1.00 50.610          H  
ATOM  30160 2HG  LYS D  17     -66.320  -9.637 -38.895  1.00 50.610          H  
ATOM  30161 1HD  LYS D  17     -64.719 -11.313 -38.121  1.00 50.610          H  
ATOM  30162 2HD  LYS D  17     -63.379 -10.189 -38.327  1.00 50.610          H  
ATOM  30163 1HE  LYS D  17     -63.848 -10.037 -35.991  1.00 50.610          H  
ATOM  30164 2HE  LYS D  17     -64.718  -8.656 -36.676  1.00 50.610          H  
ATOM  30165 1HZ  LYS D  17     -66.084  -9.874 -35.117  1.00 50.610          H  
ATOM  30166 2HZ  LYS D  17     -66.765 -10.025 -36.604  1.00 50.610          H  
ATOM  30167 3HZ  LYS D  17     -65.928 -11.268 -35.970  1.00 50.610          H  
ATOM  30168  N   ARG D  18     -66.293  -9.308 -43.986  1.00 30.010          N  
ATOM  30169  CA  ARG D  18     -65.940  -9.590 -45.382  1.00 29.790          C  
ATOM  30170  C   ARG D  18     -66.338  -8.552 -46.451  1.00 29.390          C  
ATOM  30171  O   ARG D  18     -66.368  -8.922 -47.634  1.00 29.060          O  
ATOM  30172  CB  ARG D  18     -66.549 -10.922 -45.822  1.00 41.790          C  
ATOM  30173  CG  ARG D  18     -66.061 -12.137 -45.099  1.00 41.790          C  
ATOM  30174  CD  ARG D  18     -66.727 -13.377 -45.564  1.00 41.790          C  
ATOM  30175  NE  ARG D  18     -66.311 -14.490 -44.756  1.00 41.790          N  
ATOM  30176  CZ  ARG D  18     -66.820 -15.748 -44.780  1.00 41.790          C  
ATOM  30177  NH1 ARG D  18     -67.791 -16.087 -45.623  1.00 41.790          N  
ATOM  30178  NH2 ARG D  18     -66.334 -16.631 -43.921  1.00 41.790          N  
ATOM  30179  H   ARG D  18     -67.263  -9.081 -43.744  1.00 36.010          H  
ATOM  30180  HA  ARG D  18     -64.857  -9.693 -45.420  1.00 35.750          H  
ATOM  30181 1HB  ARG D  18     -67.633 -10.878 -45.698  1.00 50.150          H  
ATOM  30182 2HB  ARG D  18     -66.344 -11.088 -46.870  1.00 50.150          H  
ATOM  30183 1HG  ARG D  18     -64.988 -12.247 -45.248  1.00 50.150          H  
ATOM  30184 2HG  ARG D  18     -66.250 -12.034 -44.047  1.00 50.150          H  
ATOM  30185 1HD  ARG D  18     -67.802 -13.271 -45.479  1.00 50.150          H  
ATOM  30186 2HD  ARG D  18     -66.451 -13.575 -46.596  1.00 50.150          H  
ATOM  30187  HE  ARG D  18     -65.543 -14.300 -44.078  1.00 50.150          H  
ATOM  30188 1HH1 ARG D  18     -68.159 -15.411 -46.271  1.00 50.150          H  
ATOM  30189 2HH1 ARG D  18     -68.157 -17.032 -45.627  1.00 50.150          H  
ATOM  30190 1HH2 ARG D  18     -65.600 -16.322 -43.253  1.00 50.150          H  
ATOM  30191 2HH2 ARG D  18     -66.723 -17.581 -43.851  1.00 50.150          H  
ATOM  30192  N   ARG D  19     -66.729  -7.310 -46.099  1.00 29.460          N  
ATOM  30193  CA  ARG D  19     -67.196  -6.439 -47.201  1.00 29.130          C  
ATOM  30194  C   ARG D  19     -66.888  -4.910 -47.291  1.00 28.820          C  
ATOM  30195  O   ARG D  19     -66.602  -4.466 -48.409  1.00 28.400          O  
ATOM  30196  CB  ARG D  19     -68.735  -6.564 -47.386  1.00 40.910          C  
ATOM  30197  CG  ARG D  19     -69.339  -7.918 -47.860  1.00 40.910          C  
ATOM  30198  CD  ARG D  19     -69.035  -8.208 -49.296  1.00 40.910          C  
ATOM  30199  NE  ARG D  19     -69.663  -9.449 -49.759  1.00 40.910          N  
ATOM  30200  CZ  ARG D  19     -69.115 -10.689 -49.709  1.00 40.910          C  
ATOM  30201  NH1 ARG D  19     -67.909 -10.882 -49.209  1.00 40.910          N  
ATOM  30202  NH2 ARG D  19     -69.806 -11.720 -50.177  1.00 40.910          N  
ATOM  30203  H   ARG D  19     -66.641  -6.975 -45.135  1.00 35.350          H  
ATOM  30204  HA  ARG D  19     -66.755  -6.851 -48.100  1.00 34.960          H  
ATOM  30205 1HB  ARG D  19     -69.256  -6.349 -46.493  1.00 49.100          H  
ATOM  30206 2HB  ARG D  19     -69.051  -5.818 -48.112  1.00 49.100          H  
ATOM  30207 1HG  ARG D  19     -68.976  -8.736 -47.250  1.00 49.100          H  
ATOM  30208 2HG  ARG D  19     -70.421  -7.866 -47.762  1.00 49.100          H  
ATOM  30209 1HD  ARG D  19     -69.425  -7.392 -49.902  1.00 49.100          H  
ATOM  30210 2HD  ARG D  19     -67.969  -8.281 -49.460  1.00 49.100          H  
ATOM  30211  HE  ARG D  19     -70.590  -9.371 -50.155  1.00 49.100          H  
ATOM  30212 1HH1 ARG D  19     -67.360 -10.089 -48.834  1.00 49.100          H  
ATOM  30213 2HH1 ARG D  19     -67.517 -11.809 -49.186  1.00 49.100          H  
ATOM  30214 1HH2 ARG D  19     -70.730 -11.577 -50.563  1.00 49.100          H  
ATOM  30215 2HH2 ARG D  19     -69.413 -12.649 -50.153  1.00 49.100          H  
ATOM  30216  N   ARG D  20     -66.970  -4.034 -46.250  1.00 29.070          N  
ATOM  30217  CA  ARG D  20     -67.196  -4.127 -44.802  1.00 29.170          C  
ATOM  30218  C   ARG D  20     -65.987  -4.550 -44.011  1.00 29.250          C  
ATOM  30219  O   ARG D  20     -65.809  -5.721 -43.685  1.00 28.770          O  
ATOM  30220  CB  ARG D  20     -68.415  -4.938 -44.380  1.00 40.800          C  
ATOM  30221  CG  ARG D  20     -68.676  -4.942 -42.895  1.00 40.800          C  
ATOM  30222  CD  ARG D  20     -69.993  -5.521 -42.563  1.00 40.800          C  
ATOM  30223  NE  ARG D  20     -70.129  -5.705 -41.114  1.00 40.800          N  
ATOM  30224  CZ  ARG D  20     -71.283  -5.651 -40.407  1.00 40.800          C  
ATOM  30225  NH1 ARG D  20     -72.429  -5.372 -41.007  1.00 40.800          N  
ATOM  30226  NH2 ARG D  20     -71.271  -5.876 -39.101  1.00 40.800          N  
ATOM  30227  H   ARG D  20     -66.816  -3.085 -46.556  1.00 34.880          H  
ATOM  30228  HA  ARG D  20     -67.442  -3.120 -44.474  1.00 35.000          H  
ATOM  30229 1HB  ARG D  20     -69.309  -4.580 -44.885  1.00 48.960          H  
ATOM  30230 2HB  ARG D  20     -68.293  -5.967 -44.586  1.00 48.960          H  
ATOM  30231 1HG  ARG D  20     -67.930  -5.541 -42.380  1.00 48.960          H  
ATOM  30232 2HG  ARG D  20     -68.646  -3.922 -42.512  1.00 48.960          H  
ATOM  30233 1HD  ARG D  20     -70.774  -4.856 -42.917  1.00 48.960          H  
ATOM  30234 2HD  ARG D  20     -70.085  -6.499 -43.044  1.00 48.960          H  
ATOM  30235  HE  ARG D  20     -69.271  -5.993 -40.617  1.00 48.960          H  
ATOM  30236 1HH1 ARG D  20     -72.457  -5.198 -41.999  1.00 48.960          H  
ATOM  30237 2HH1 ARG D  20     -73.285  -5.329 -40.470  1.00 48.960          H  
ATOM  30238 1HH2 ARG D  20     -70.392  -6.086 -38.597  1.00 48.960          H  
ATOM  30239 2HH2 ARG D  20     -72.127  -5.833 -38.574  1.00 48.960          H  
ATOM  30240  N   LYS D  21     -65.123  -3.548 -43.844  1.00 29.550          N  
ATOM  30241  CA  LYS D  21     -63.903  -3.546 -43.061  1.00 29.870          C  
ATOM  30242  C   LYS D  21     -64.033  -2.849 -41.663  1.00 30.550          C  
ATOM  30243  O   LYS D  21     -63.229  -3.172 -40.797  1.00 30.550          O  
ATOM  30244  CB  LYS D  21     -62.763  -2.886 -43.834  1.00 41.690          C  
ATOM  30245  CG  LYS D  21     -62.284  -3.646 -45.061  1.00 41.690          C  
ATOM  30246  CD  LYS D  21     -61.101  -2.913 -45.707  1.00 41.690          C  
ATOM  30247  CE  LYS D  21     -60.516  -3.675 -46.895  1.00 41.690          C  
ATOM  30248  NZ  LYS D  21     -59.363  -2.939 -47.504  1.00 41.690          N  
ATOM  30249  H   LYS D  21     -65.384  -2.686 -44.290  1.00 35.460          H  
ATOM  30250  HA  LYS D  21     -63.625  -4.586 -42.880  1.00 35.840          H  
ATOM  30251 1HB  LYS D  21     -63.068  -1.895 -44.162  1.00 50.030          H  
ATOM  30252 2HB  LYS D  21     -61.908  -2.757 -43.170  1.00 50.030          H  
ATOM  30253 1HG  LYS D  21     -61.977  -4.650 -44.768  1.00 50.030          H  
ATOM  30254 2HG  LYS D  21     -63.101  -3.731 -45.780  1.00 50.030          H  
ATOM  30255 1HD  LYS D  21     -61.432  -1.931 -46.050  1.00 50.030          H  
ATOM  30256 2HD  LYS D  21     -60.317  -2.770 -44.964  1.00 50.030          H  
ATOM  30257 1HE  LYS D  21     -60.169  -4.649 -46.554  1.00 50.030          H  
ATOM  30258 2HE  LYS D  21     -61.286  -3.820 -47.655  1.00 50.030          H  
ATOM  30259 1HZ  LYS D  21     -58.986  -3.475 -48.280  1.00 50.030          H  
ATOM  30260 2HZ  LYS D  21     -59.672  -2.037 -47.838  1.00 50.030          H  
ATOM  30261 3HZ  LYS D  21     -58.640  -2.811 -46.817  1.00 50.030          H  
ATOM  30262  N   PRO D  22     -64.958  -1.857 -41.415  1.00 31.170          N  
ATOM  30263  CA  PRO D  22     -65.154  -1.141 -40.142  1.00 31.840          C  
ATOM  30264  C   PRO D  22     -65.525  -1.993 -38.922  1.00 31.850          C  
ATOM  30265  O   PRO D  22     -65.419  -1.525 -37.790  1.00 32.390          O  
ATOM  30266  CB  PRO D  22     -66.295  -0.170 -40.462  1.00 47.760          C  
ATOM  30267  CG  PRO D  22     -66.221   0.042 -41.931  1.00 47.760          C  
ATOM  30268  CD  PRO D  22     -65.795  -1.271 -42.497  1.00 47.760          C  
ATOM  30269  HA  PRO D  22     -64.235  -0.576 -39.924  1.00 38.210          H  
ATOM  30270 1HB  PRO D  22     -67.254  -0.606 -40.140  1.00 57.310          H  
ATOM  30271 2HB  PRO D  22     -66.163   0.760 -39.892  1.00 57.310          H  
ATOM  30272 1HG  PRO D  22     -67.199   0.374 -42.314  1.00 57.310          H  
ATOM  30273 2HG  PRO D  22     -65.506   0.848 -42.156  1.00 57.310          H  
ATOM  30274 1HD  PRO D  22     -66.699  -1.862 -42.670  1.00 57.310          H  
ATOM  30275 2HD  PRO D  22     -65.212  -1.038 -43.395  1.00 57.310          H  
ATOM  30276  N   GLN D  23     -66.016  -3.205 -39.141  1.00 31.330          N  
ATOM  30277  CA  GLN D  23     -66.410  -4.085 -38.052  1.00 31.440          C  
ATOM  30278  C   GLN D  23     -65.288  -4.244 -37.019  1.00 31.200          C  
ATOM  30279  O   GLN D  23     -64.173  -4.582 -37.398  1.00 30.610          O  
ATOM  30280  CB  GLN D  23     -66.772  -5.451 -38.629  1.00 43.970          C  
ATOM  30281  CG  GLN D  23     -66.948  -6.582 -37.626  1.00 43.970          C  
ATOM  30282  CD  GLN D  23     -68.105  -6.523 -36.701  1.00 43.970          C  
ATOM  30283  OE1 GLN D  23     -69.273  -6.357 -37.091  1.00 43.970          O  
ATOM  30284  NE2 GLN D  23     -67.785  -6.673 -35.412  1.00 43.970          N  
ATOM  30285  H   GLN D  23     -66.098  -3.546 -40.086  1.00 37.600          H  
ATOM  30286  HA  GLN D  23     -67.296  -3.652 -37.613  1.00 37.730          H  
ATOM  30287 1HB  GLN D  23     -67.698  -5.365 -39.194  1.00 52.770          H  
ATOM  30288 2HB  GLN D  23     -65.998  -5.761 -39.335  1.00 52.770          H  
ATOM  30289 1HG  GLN D  23     -67.091  -7.473 -38.208  1.00 52.770          H  
ATOM  30290 2HG  GLN D  23     -66.040  -6.678 -37.030  1.00 52.770          H  
ATOM  30291 1HE2 GLN D  23     -68.499  -6.652 -34.705  1.00 52.770          H  
ATOM  30292 2HE2 GLN D  23     -66.788  -6.759 -35.136  1.00 52.770          H  
ATOM  30293  N   PRO D  24     -65.530  -4.006 -35.713  1.00 31.690          N  
ATOM  30294  CA  PRO D  24     -64.543  -4.132 -34.661  1.00 31.620          C  
ATOM  30295  C   PRO D  24     -64.029  -5.551 -34.451  1.00 31.530          C  
ATOM  30296  O   PRO D  24     -64.752  -6.542 -34.631  1.00 31.250          O  
ATOM  30297  CB  PRO D  24     -65.282  -3.592 -33.422  1.00 47.430          C  
ATOM  30298  CG  PRO D  24     -66.748  -3.709 -33.741  1.00 47.430          C  
ATOM  30299  CD  PRO D  24     -66.842  -3.482 -35.240  1.00 47.430          C  
ATOM  30300  HA  PRO D  24     -63.707  -3.481 -34.928  1.00 37.940          H  
ATOM  30301 1HB  PRO D  24     -64.996  -4.181 -32.534  1.00 56.920          H  
ATOM  30302 2HB  PRO D  24     -64.980  -2.555 -33.228  1.00 56.920          H  
ATOM  30303 1HG  PRO D  24     -67.121  -4.697 -33.435  1.00 56.920          H  
ATOM  30304 2HG  PRO D  24     -67.320  -2.965 -33.165  1.00 56.920          H  
ATOM  30305 1HD  PRO D  24     -67.693  -4.038 -35.595  1.00 56.920          H  
ATOM  30306 2HD  PRO D  24     -66.924  -2.407 -35.476  1.00 56.920          H  
ATOM  30307  N   HIS D  25     -62.776  -5.609 -34.008  1.00 31.860          N  
ATOM  30308  CA  HIS D  25     -62.043  -6.828 -33.717  1.00 31.910          C  
ATOM  30309  C   HIS D  25     -61.403  -6.749 -32.327  1.00 32.800          C  
ATOM  30310  O   HIS D  25     -60.195  -6.537 -32.205  1.00 32.790          O  
ATOM  30311  CB  HIS D  25     -60.952  -7.030 -34.768  1.00 44.650          C  
ATOM  30312  CG  HIS D  25     -61.422  -7.195 -36.232  1.00 44.650          C  
ATOM  30313  ND1 HIS D  25     -61.836  -6.133 -37.004  1.00 44.650          N  
ATOM  30314  CD2 HIS D  25     -61.487  -8.282 -37.045  1.00 44.650          C  
ATOM  30315  CE1 HIS D  25     -62.143  -6.557 -38.213  1.00 44.650          C  
ATOM  30316  NE2 HIS D  25     -61.922  -7.853 -38.272  1.00 44.650          N  
ATOM  30317  H   HIS D  25     -62.286  -4.737 -33.882  1.00 38.230          H  
ATOM  30318  HA  HIS D  25     -62.716  -7.684 -33.737  1.00 38.290          H  
ATOM  30319 1HB  HIS D  25     -60.314  -6.164 -34.742  1.00 53.580          H  
ATOM  30320 2HB  HIS D  25     -60.346  -7.869 -34.495  1.00 53.580          H  
ATOM  30321  HD1 HIS D  25     -61.791  -5.159 -36.782  1.00 53.580          H  
ATOM  30322  HD2 HIS D  25     -61.263  -9.327 -36.916  1.00 53.580          H  
ATOM  30323  HE1 HIS D  25     -62.496  -5.849 -38.964  1.00 53.580          H  
ATOM  30324  N   SER D  26     -62.238  -6.821 -31.291  1.00 33.570          N  
ATOM  30325  CA  SER D  26     -61.833  -6.683 -29.891  1.00 34.540          C  
ATOM  30326  C   SER D  26     -60.925  -7.824 -29.424  1.00 34.320          C  
ATOM  30327  O   SER D  26     -60.954  -8.938 -29.959  1.00 34.060          O  
ATOM  30328  CB  SER D  26     -63.065  -6.626 -29.001  1.00 47.970          C  
ATOM  30329  OG  SER D  26     -63.852  -5.502 -29.287  1.00 47.970          O  
ATOM  30330  H   SER D  26     -63.220  -6.979 -31.479  1.00 40.280          H  
ATOM  30331  HA  SER D  26     -61.285  -5.746 -29.785  1.00 41.450          H  
ATOM  30332 1HB  SER D  26     -63.651  -7.524 -29.146  1.00 57.560          H  
ATOM  30333 2HB  SER D  26     -62.759  -6.605 -27.956  1.00 57.560          H  
ATOM  30334  HG  SER D  26     -64.600  -5.538 -28.680  1.00 57.560          H  
ATOM  30335  N   GLY D  27     -60.098  -7.564 -28.409  1.00 34.500          N  
ATOM  30336  CA  GLY D  27     -59.205  -8.594 -27.878  1.00 34.420          C  
ATOM  30337  C   GLY D  27     -59.960  -9.809 -27.366  1.00 34.830          C  
ATOM  30338  O   GLY D  27     -59.550 -10.953 -27.585  1.00 34.320          O  
ATOM  30339  H   GLY D  27     -60.104  -6.653 -27.977  1.00 41.400          H  
ATOM  30340 1HA  GLY D  27     -58.515  -8.905 -28.658  1.00 41.300          H  
ATOM  30341 2HA  GLY D  27     -58.610  -8.172 -27.067  1.00 41.300          H  
ATOM  30342  N   SER D  28     -61.143  -9.577 -26.806  1.00 35.750          N  
ATOM  30343  CA  SER D  28     -61.980 -10.637 -26.262  1.00 36.270          C  
ATOM  30344  C   SER D  28     -62.575 -11.540 -27.345  1.00 36.690          C  
ATOM  30345  O   SER D  28     -63.147 -12.589 -27.042  1.00 36.950          O  
ATOM  30346  CB  SER D  28     -63.093 -10.036 -25.427  1.00 50.570          C  
ATOM  30347  OG  SER D  28     -63.986  -9.303 -26.224  1.00 50.570          O  
ATOM  30348  H   SER D  28     -61.466  -8.626 -26.695  1.00 42.900          H  
ATOM  30349  HA  SER D  28     -61.364 -11.248 -25.607  1.00 43.520          H  
ATOM  30350 1HB  SER D  28     -63.628 -10.835 -24.915  1.00 60.680          H  
ATOM  30351 2HB  SER D  28     -62.664  -9.385 -24.663  1.00 60.680          H  
ATOM  30352  HG  SER D  28     -64.684  -9.006 -25.629  1.00 60.680          H  
ATOM  30353  N   VAL D  29     -62.480 -11.112 -28.602  1.00 36.820          N  
ATOM  30354  CA  VAL D  29     -63.021 -11.829 -29.734  1.00 37.230          C  
ATOM  30355  C   VAL D  29     -61.926 -12.584 -30.480  1.00 36.760          C  
ATOM  30356  O   VAL D  29     -62.129 -13.728 -30.883  1.00 36.540          O  
ATOM  30357  CB  VAL D  29     -63.751 -10.848 -30.680  1.00 51.960          C  
ATOM  30358  CG1 VAL D  29     -64.268 -11.571 -31.951  1.00 51.960          C  
ATOM  30359  CG2 VAL D  29     -64.903 -10.206 -29.909  1.00 51.960          C  
ATOM  30360  H   VAL D  29     -61.967 -10.255 -28.791  1.00 44.180          H  
ATOM  30361  HA  VAL D  29     -63.749 -12.552 -29.366  1.00 44.680          H  
ATOM  30362  HB  VAL D  29     -63.050 -10.075 -31.002  1.00 62.350          H  
ATOM  30363 1HG1 VAL D  29     -64.770 -10.853 -32.595  1.00 62.350          H  
ATOM  30364 2HG1 VAL D  29     -63.449 -12.012 -32.491  1.00 62.350          H  
ATOM  30365 3HG1 VAL D  29     -64.970 -12.355 -31.666  1.00 62.350          H  
ATOM  30366 1HG2 VAL D  29     -65.423  -9.494 -30.548  1.00 62.350          H  
ATOM  30367 2HG2 VAL D  29     -65.597 -10.983 -29.589  1.00 62.350          H  
ATOM  30368 3HG2 VAL D  29     -64.516  -9.693 -29.033  1.00 62.350          H  
ATOM  30369  N   LEU D  30     -60.795 -11.929 -30.753  1.00 36.370          N  
ATOM  30370  CA  LEU D  30     -59.770 -12.637 -31.513  1.00 36.080          C  
ATOM  30371  C   LEU D  30     -58.601 -13.193 -30.703  1.00 36.660          C  
ATOM  30372  O   LEU D  30     -58.002 -14.185 -31.109  1.00 36.600          O  
ATOM  30373  CB  LEU D  30     -59.182 -11.747 -32.595  1.00 50.630          C  
ATOM  30374  CG  LEU D  30     -60.140 -11.162 -33.639  1.00 50.630          C  
ATOM  30375  CD1 LEU D  30     -59.297 -10.450 -34.622  1.00 50.630          C  
ATOM  30376  CD2 LEU D  30     -60.977 -12.197 -34.269  1.00 50.630          C  
ATOM  30377  H   LEU D  30     -60.677 -10.965 -30.438  1.00 43.640          H  
ATOM  30378  HA  LEU D  30     -60.232 -13.494 -31.990  1.00 43.300          H  
ATOM  30379 1HB  LEU D  30     -58.706 -10.907 -32.096  1.00 60.750          H  
ATOM  30380 2HB  LEU D  30     -58.420 -12.294 -33.106  1.00 60.750          H  
ATOM  30381  HG  LEU D  30     -60.797 -10.425 -33.167  1.00 60.750          H  
ATOM  30382 1HD1 LEU D  30     -59.900  -9.999 -35.364  1.00 60.750          H  
ATOM  30383 2HD1 LEU D  30     -58.752  -9.712 -34.125  1.00 60.750          H  
ATOM  30384 3HD1 LEU D  30     -58.624 -11.151 -35.087  1.00 60.750          H  
ATOM  30385 1HD2 LEU D  30     -61.624 -11.743 -35.020  1.00 60.750          H  
ATOM  30386 2HD2 LEU D  30     -60.348 -12.887 -34.702  1.00 60.750          H  
ATOM  30387 3HD2 LEU D  30     -61.590 -12.697 -33.538  1.00 60.750          H  
ATOM  30388  N   ALA D  31     -58.248 -12.546 -29.595  1.00 37.220          N  
ATOM  30389  CA  ALA D  31     -57.085 -12.931 -28.813  1.00 37.780          C  
ATOM  30390  C   ALA D  31     -57.418 -13.905 -27.707  1.00 38.350          C  
ATOM  30391  O   ALA D  31     -56.780 -14.937 -27.529  1.00 38.230          O  
ATOM  30392  CB  ALA D  31     -56.495 -11.703 -28.191  1.00 52.670          C  
ATOM  30393  H   ALA D  31     -58.798 -11.765 -29.255  1.00 44.660          H  
ATOM  30394  HA  ALA D  31     -56.362 -13.397 -29.475  1.00 45.340          H  
ATOM  30395 1HB  ALA D  31     -55.651 -11.970 -27.599  1.00 63.200          H  
ATOM  30396 2HB  ALA D  31     -56.211 -11.029 -28.971  1.00 63.200          H  
ATOM  30397 3HB  ALA D  31     -57.204 -11.232 -27.545  1.00 63.200          H  
ATOM  30398  N   LEU D  32     -58.467 -13.611 -26.970  1.00 39.040          N  
ATOM  30399  CA  LEU D  32     -58.805 -14.450 -25.844  1.00 39.630          C  
ATOM  30400  C   LEU D  32     -58.976 -15.938 -26.208  1.00 39.900          C  
ATOM  30401  O   LEU D  32     -58.247 -16.766 -25.626  1.00 39.890          O  
ATOM  30402  CB  LEU D  32     -60.040 -13.859 -25.148  1.00 55.250          C  
ATOM  30403  CG  LEU D  32     -60.683 -14.644 -24.010  1.00 55.250          C  
ATOM  30404  CD1 LEU D  32     -59.704 -14.828 -22.855  1.00 55.250          C  
ATOM  30405  CD2 LEU D  32     -61.929 -13.867 -23.571  1.00 55.250          C  
ATOM  30406  H   LEU D  32     -58.987 -12.753 -27.161  1.00 46.850          H  
ATOM  30407  HA  LEU D  32     -57.977 -14.379 -25.141  1.00 47.560          H  
ATOM  30408 1HB  LEU D  32     -59.724 -12.910 -24.718  1.00 66.300          H  
ATOM  30409 2HB  LEU D  32     -60.798 -13.627 -25.868  1.00 66.300          H  
ATOM  30410  HG  LEU D  32     -60.979 -15.629 -24.363  1.00 66.300          H  
ATOM  30411 1HD1 LEU D  32     -60.192 -15.383 -22.054  1.00 66.300          H  
ATOM  30412 2HD1 LEU D  32     -58.830 -15.387 -23.190  1.00 66.300          H  
ATOM  30413 3HD1 LEU D  32     -59.390 -13.856 -22.481  1.00 66.300          H  
ATOM  30414 1HD2 LEU D  32     -62.432 -14.404 -22.766  1.00 66.300          H  
ATOM  30415 2HD2 LEU D  32     -61.640 -12.875 -23.219  1.00 66.300          H  
ATOM  30416 3HD2 LEU D  32     -62.611 -13.763 -24.423  1.00 66.300          H  
ATOM  30417  N   PRO D  33     -59.815 -16.319 -27.211  1.00 40.140          N  
ATOM  30418  CA  PRO D  33     -60.072 -17.683 -27.624  1.00 40.450          C  
ATOM  30419  C   PRO D  33     -58.849 -18.399 -28.193  1.00 39.790          C  
ATOM  30420  O   PRO D  33     -58.862 -19.632 -28.275  1.00 39.850          O  
ATOM  30421  CB  PRO D  33     -61.219 -17.530 -28.619  1.00 60.680          C  
ATOM  30422  CG  PRO D  33     -61.116 -16.154 -29.139  1.00 60.680          C  
ATOM  30423  CD  PRO D  33     -60.656 -15.336 -27.994  1.00 60.680          C  
ATOM  30424  HA  PRO D  33     -60.441 -18.237 -26.760  1.00 48.540          H  
ATOM  30425 1HB  PRO D  33     -61.179 -18.313 -29.365  1.00 72.810          H  
ATOM  30426 2HB  PRO D  33     -62.161 -17.656 -28.084  1.00 72.810          H  
ATOM  30427 1HG  PRO D  33     -60.418 -16.091 -29.986  1.00 72.810          H  
ATOM  30428 2HG  PRO D  33     -62.094 -15.822 -29.518  1.00 72.810          H  
ATOM  30429 1HD  PRO D  33     -60.128 -14.531 -28.454  1.00 72.810          H  
ATOM  30430 2HD  PRO D  33     -61.530 -15.000 -27.424  1.00 72.810          H  
ATOM  30431  N   LEU D  34     -57.768 -17.674 -28.524  1.00 39.240          N  
ATOM  30432  CA  LEU D  34     -56.590 -18.329 -29.066  1.00 38.680          C  
ATOM  30433  C   LEU D  34     -56.141 -19.403 -28.141  1.00 38.710          C  
ATOM  30434  O   LEU D  34     -55.633 -20.465 -28.553  1.00 38.490          O  
ATOM  30435  CB  LEU D  34     -55.420 -17.403 -29.128  1.00 54.380          C  
ATOM  30436  CG  LEU D  34     -55.502 -16.309 -30.027  1.00 54.380          C  
ATOM  30437  CD1 LEU D  34     -54.351 -15.517 -29.782  1.00 54.380          C  
ATOM  30438  CD2 LEU D  34     -55.555 -16.727 -31.396  1.00 54.380          C  
ATOM  30439  H   LEU D  34     -57.715 -16.664 -28.374  1.00 47.090          H  
ATOM  30440  HA  LEU D  34     -56.816 -18.753 -30.011  1.00 46.420          H  
ATOM  30441 1HB  LEU D  34     -55.275 -16.988 -28.130  1.00 65.250          H  
ATOM  30442 2HB  LEU D  34     -54.537 -17.987 -29.383  1.00 65.250          H  
ATOM  30443  HG  LEU D  34     -56.382 -15.727 -29.825  1.00 65.250          H  
ATOM  30444 1HD1 LEU D  34     -54.410 -14.703 -30.431  1.00 65.250          H  
ATOM  30445 2HD1 LEU D  34     -54.352 -15.181 -28.746  1.00 65.250          H  
ATOM  30446 3HD1 LEU D  34     -53.457 -16.087 -29.977  1.00 65.250          H  
ATOM  30447 1HD2 LEU D  34     -55.588 -15.831 -32.008  1.00 65.250          H  
ATOM  30448 2HD2 LEU D  34     -54.672 -17.295 -31.612  1.00 65.250          H  
ATOM  30449 3HD2 LEU D  34     -56.435 -17.319 -31.596  1.00 65.250          H  
ATOM  30450  N   ARG D  35     -56.266 -19.091 -26.853  1.00 39.050          N  
ATOM  30451  CA  ARG D  35     -55.886 -20.008 -25.834  1.00 39.200          C  
ATOM  30452  C   ARG D  35     -57.128 -20.506 -25.119  1.00 39.900          C  
ATOM  30453  O   ARG D  35     -57.251 -21.709 -24.905  1.00 39.960          O  
ATOM  30454  CB  ARG D  35     -54.934 -19.358 -24.846  1.00 54.820          C  
ATOM  30455  CG  ARG D  35     -53.560 -19.063 -25.415  1.00 54.820          C  
ATOM  30456  CD  ARG D  35     -52.572 -18.687 -24.359  1.00 54.820          C  
ATOM  30457  NE  ARG D  35     -52.910 -17.420 -23.709  1.00 54.820          N  
ATOM  30458  CZ  ARG D  35     -52.554 -16.195 -24.166  1.00 54.820          C  
ATOM  30459  NH1 ARG D  35     -51.868 -16.059 -25.271  1.00 54.820          N  
ATOM  30460  NH2 ARG D  35     -52.893 -15.102 -23.509  1.00 54.820          N  
ATOM  30461  H   ARG D  35     -56.691 -18.200 -26.576  1.00 46.860          H  
ATOM  30462  HA  ARG D  35     -55.384 -20.860 -26.290  1.00 47.040          H  
ATOM  30463 1HB  ARG D  35     -55.361 -18.415 -24.507  1.00 65.780          H  
ATOM  30464 2HB  ARG D  35     -54.814 -20.000 -23.976  1.00 65.780          H  
ATOM  30465 1HG  ARG D  35     -53.193 -19.939 -25.939  1.00 65.780          H  
ATOM  30466 2HG  ARG D  35     -53.647 -18.237 -26.122  1.00 65.780          H  
ATOM  30467 1HD  ARG D  35     -52.562 -19.463 -23.593  1.00 65.780          H  
ATOM  30468 2HD  ARG D  35     -51.578 -18.608 -24.792  1.00 65.780          H  
ATOM  30469  HE  ARG D  35     -53.434 -17.462 -22.844  1.00 65.780          H  
ATOM  30470 1HH1 ARG D  35     -51.587 -16.856 -25.812  1.00 65.780          H  
ATOM  30471 2HH1 ARG D  35     -51.624 -15.103 -25.574  1.00 65.780          H  
ATOM  30472 1HH2 ARG D  35     -53.423 -15.153 -22.655  1.00 65.780          H  
ATOM  30473 2HH2 ARG D  35     -52.606 -14.189 -23.905  1.00 65.780          H  
ATOM  30474  N   SER D  36     -58.112 -19.631 -24.816  1.00 40.460          N  
ATOM  30475  CA  SER D  36     -59.240 -20.125 -24.014  1.00 41.190          C  
ATOM  30476  C   SER D  36     -60.146 -21.137 -24.720  1.00 41.180          C  
ATOM  30477  O   SER D  36     -60.821 -21.921 -24.050  1.00 41.000          O  
ATOM  30478  CB  SER D  36     -60.096 -18.990 -23.455  1.00 57.370          C  
ATOM  30479  OG  SER D  36     -60.822 -18.347 -24.442  1.00 57.370          O  
ATOM  30480  H   SER D  36     -58.058 -18.635 -25.048  1.00 48.550          H  
ATOM  30481  HA  SER D  36     -58.815 -20.635 -23.150  1.00 49.430          H  
ATOM  30482 1HB  SER D  36     -60.776 -19.390 -22.706  1.00 68.850          H  
ATOM  30483 2HB  SER D  36     -59.450 -18.267 -22.957  1.00 68.850          H  
ATOM  30484  HG  SER D  36     -61.415 -17.747 -23.979  1.00 68.850          H  
ATOM  30485  N   ARG D  37     -60.145 -21.178 -26.060  1.00 41.420          N  
ATOM  30486  CA  ARG D  37     -60.934 -22.138 -26.807  1.00 41.470          C  
ATOM  30487  C   ARG D  37     -59.992 -22.981 -27.630  1.00 40.660          C  
ATOM  30488  O   ARG D  37     -60.408 -23.686 -28.549  1.00 40.250          O  
ATOM  30489  CB  ARG D  37     -61.932 -21.464 -27.738  1.00 58.040          C  
ATOM  30490  CG  ARG D  37     -63.048 -20.696 -27.063  1.00 58.040          C  
ATOM  30491  CD  ARG D  37     -63.976 -20.091 -28.067  1.00 58.040          C  
ATOM  30492  NE  ARG D  37     -64.682 -21.106 -28.847  1.00 58.040          N  
ATOM  30493  CZ  ARG D  37     -65.439 -20.862 -29.944  1.00 58.040          C  
ATOM  30494  NH1 ARG D  37     -65.610 -19.629 -30.384  1.00 58.040          N  
ATOM  30495  NH2 ARG D  37     -66.009 -21.872 -30.581  1.00 58.040          N  
ATOM  30496  H   ARG D  37     -59.600 -20.526 -26.625  1.00 49.700          H  
ATOM  30497  HA  ARG D  37     -61.471 -22.783 -26.113  1.00 49.760          H  
ATOM  30498 1HB  ARG D  37     -61.395 -20.764 -28.379  1.00 69.650          H  
ATOM  30499 2HB  ARG D  37     -62.381 -22.213 -28.384  1.00 69.650          H  
ATOM  30500 1HG  ARG D  37     -63.616 -21.369 -26.423  1.00 69.650          H  
ATOM  30501 2HG  ARG D  37     -62.619 -19.896 -26.457  1.00 69.650          H  
ATOM  30502 1HD  ARG D  37     -64.712 -19.471 -27.555  1.00 69.650          H  
ATOM  30503 2HD  ARG D  37     -63.404 -19.486 -28.757  1.00 69.650          H  
ATOM  30504  HE  ARG D  37     -64.587 -22.070 -28.551  1.00 69.650          H  
ATOM  30505 1HH1 ARG D  37     -65.186 -18.851 -29.903  1.00 69.650          H  
ATOM  30506 2HH1 ARG D  37     -66.178 -19.461 -31.201  1.00 69.650          H  
ATOM  30507 1HH2 ARG D  37     -65.877 -22.818 -30.251  1.00 69.650          H  
ATOM  30508 2HH2 ARG D  37     -66.573 -21.705 -31.402  1.00 69.650          H  
ATOM  30509  N   LYS D  38     -58.705 -22.861 -27.336  1.00 40.390          N  
ATOM  30510  CA  LYS D  38     -57.687 -23.556 -28.078  1.00 39.670          C  
ATOM  30511  C   LYS D  38     -57.788 -23.328 -29.586  1.00 38.320          C  
ATOM  30512  O   LYS D  38     -57.668 -24.297 -30.343  1.00 37.780          O  
ATOM  30513  CB  LYS D  38     -57.740 -25.058 -27.780  1.00 55.830          C  
ATOM  30514  CG  LYS D  38     -57.514 -25.414 -26.320  1.00 55.830          C  
ATOM  30515  CD  LYS D  38     -57.516 -26.925 -26.113  1.00 55.830          C  
ATOM  30516  CE  LYS D  38     -57.331 -27.287 -24.643  1.00 55.830          C  
ATOM  30517  NZ  LYS D  38     -57.368 -28.763 -24.421  1.00 55.830          N  
ATOM  30518  H   LYS D  38     -58.416 -22.308 -26.527  1.00 48.470          H  
ATOM  30519  HA  LYS D  38     -56.719 -23.170 -27.752  1.00 47.600          H  
ATOM  30520 1HB  LYS D  38     -58.697 -25.471 -28.092  1.00 66.990          H  
ATOM  30521 2HB  LYS D  38     -56.968 -25.563 -28.357  1.00 66.990          H  
ATOM  30522 1HG  LYS D  38     -56.561 -25.002 -25.991  1.00 66.990          H  
ATOM  30523 2HG  LYS D  38     -58.306 -24.970 -25.717  1.00 66.990          H  
ATOM  30524 1HD  LYS D  38     -58.464 -27.336 -26.467  1.00 66.990          H  
ATOM  30525 2HD  LYS D  38     -56.709 -27.371 -26.696  1.00 66.990          H  
ATOM  30526 1HE  LYS D  38     -56.371 -26.902 -24.301  1.00 66.990          H  
ATOM  30527 2HE  LYS D  38     -58.126 -26.822 -24.060  1.00 66.990          H  
ATOM  30528 1HZ  LYS D  38     -57.242 -28.959 -23.438  1.00 66.990          H  
ATOM  30529 2HZ  LYS D  38     -58.259 -29.129 -24.725  1.00 66.990          H  
ATOM  30530 3HZ  LYS D  38     -56.627 -29.204 -24.948  1.00 66.990          H  
ATOM  30531  N   ILE D  39     -57.938 -22.069 -30.059  1.00 37.790          N  
ATOM  30532  CA  ILE D  39     -58.007 -21.851 -31.515  1.00 36.470          C  
ATOM  30533  C   ILE D  39     -56.743 -22.408 -32.168  1.00 35.870          C  
ATOM  30534  O   ILE D  39     -56.761 -22.925 -33.286  1.00 35.340          O  
ATOM  30535  CB  ILE D  39     -58.199 -20.402 -31.989  1.00 51.590          C  
ATOM  30536  CG1 ILE D  39     -59.560 -19.848 -31.591  1.00 51.590          C  
ATOM  30537  CG2 ILE D  39     -58.173 -20.410 -33.486  1.00 51.590          C  
ATOM  30538  CD1 ILE D  39     -59.701 -18.323 -31.805  1.00 51.590          C  
ATOM  30539  H   ILE D  39     -58.069 -21.286 -29.406  1.00 45.350          H  
ATOM  30540  HA  ILE D  39     -58.856 -22.398 -31.883  1.00 43.760          H  
ATOM  30541  HB  ILE D  39     -57.436 -19.787 -31.648  1.00 61.900          H  
ATOM  30542 1HG1 ILE D  39     -60.313 -20.350 -32.172  1.00 61.900          H  
ATOM  30543 2HG1 ILE D  39     -59.737 -20.075 -30.548  1.00 61.900          H  
ATOM  30544 1HG2 ILE D  39     -58.310 -19.428 -33.851  1.00 61.900          H  
ATOM  30545 2HG2 ILE D  39     -57.262 -20.768 -33.887  1.00 61.900          H  
ATOM  30546 3HG2 ILE D  39     -58.963 -21.044 -33.823  1.00 61.900          H  
ATOM  30547 1HD1 ILE D  39     -60.690 -18.011 -31.512  1.00 61.900          H  
ATOM  30548 2HD1 ILE D  39     -58.962 -17.796 -31.205  1.00 61.900          H  
ATOM  30549 3HD1 ILE D  39     -59.569 -18.046 -32.843  1.00 61.900          H  
ATOM  30550  N   ARG D  40     -55.606 -22.342 -31.480  1.00 35.990          N  
ATOM  30551  CA  ARG D  40     -54.384 -22.890 -32.081  1.00 35.440          C  
ATOM  30552  C   ARG D  40     -54.543 -24.379 -32.527  1.00 35.050          C  
ATOM  30553  O   ARG D  40     -53.716 -24.887 -33.288  1.00 34.220          O  
ATOM  30554  CB  ARG D  40     -53.216 -22.749 -31.125  1.00 49.840          C  
ATOM  30555  CG  ARG D  40     -52.774 -21.292 -30.881  1.00 49.840          C  
ATOM  30556  CD  ARG D  40     -51.627 -21.208 -29.940  1.00 49.840          C  
ATOM  30557  NE  ARG D  40     -51.993 -21.654 -28.596  1.00 49.840          N  
ATOM  30558  CZ  ARG D  40     -51.133 -21.855 -27.574  1.00 49.840          C  
ATOM  30559  NH1 ARG D  40     -49.841 -21.632 -27.726  1.00 49.840          N  
ATOM  30560  NH2 ARG D  40     -51.599 -22.289 -26.413  1.00 49.840          N  
ATOM  30561  H   ARG D  40     -55.595 -21.872 -30.564  1.00 43.190          H  
ATOM  30562  HA  ARG D  40     -54.155 -22.304 -32.964  1.00 42.530          H  
ATOM  30563 1HB  ARG D  40     -53.482 -23.192 -30.167  1.00 59.800          H  
ATOM  30564 2HB  ARG D  40     -52.359 -23.298 -31.514  1.00 59.800          H  
ATOM  30565 1HG  ARG D  40     -52.479 -20.837 -31.828  1.00 59.800          H  
ATOM  30566 2HG  ARG D  40     -53.605 -20.725 -30.453  1.00 59.800          H  
ATOM  30567 1HD  ARG D  40     -50.818 -21.837 -30.308  1.00 59.800          H  
ATOM  30568 2HD  ARG D  40     -51.290 -20.172 -29.879  1.00 59.800          H  
ATOM  30569  HE  ARG D  40     -52.973 -21.836 -28.419  1.00 59.800          H  
ATOM  30570 1HH1 ARG D  40     -49.481 -21.304 -28.609  1.00 59.800          H  
ATOM  30571 2HH1 ARG D  40     -49.205 -21.789 -26.956  1.00 59.800          H  
ATOM  30572 1HH2 ARG D  40     -52.588 -22.473 -26.316  1.00 59.800          H  
ATOM  30573 2HH2 ARG D  40     -50.971 -22.452 -25.639  1.00 59.800          H  
ATOM  30574  N   LYS D  41     -55.572 -25.083 -32.026  1.00 35.640          N  
ATOM  30575  CA  LYS D  41     -55.867 -26.456 -32.415  1.00 35.330          C  
ATOM  30576  C   LYS D  41     -57.136 -26.451 -33.305  1.00 34.360          C  
ATOM  30577  O   LYS D  41     -57.214 -27.157 -34.323  1.00 33.640          O  
ATOM  30578  CB  LYS D  41     -56.091 -27.328 -31.176  1.00 49.590          C  
ATOM  30579  CG  LYS D  41     -54.904 -27.394 -30.193  1.00 49.590          C  
ATOM  30580  CD  LYS D  41     -53.658 -28.032 -30.812  1.00 49.590          C  
ATOM  30581  CE  LYS D  41     -52.541 -28.176 -29.784  1.00 49.590          C  
ATOM  30582  NZ  LYS D  41     -51.311 -28.779 -30.377  1.00 49.590          N  
ATOM  30583  H   LYS D  41     -56.206 -24.625 -31.379  1.00 42.770          H  
ATOM  30584  HA  LYS D  41     -55.046 -26.850 -33.010  1.00 42.400          H  
ATOM  30585 1HB  LYS D  41     -56.952 -26.945 -30.624  1.00 59.500          H  
ATOM  30586 2HB  LYS D  41     -56.330 -28.344 -31.486  1.00 59.500          H  
ATOM  30587 1HG  LYS D  41     -54.658 -26.381 -29.873  1.00 59.500          H  
ATOM  30588 2HG  LYS D  41     -55.200 -27.967 -29.315  1.00 59.500          H  
ATOM  30589 1HD  LYS D  41     -53.906 -29.013 -31.220  1.00 59.500          H  
ATOM  30590 2HD  LYS D  41     -53.287 -27.402 -31.620  1.00 59.500          H  
ATOM  30591 1HE  LYS D  41     -52.296 -27.189 -29.391  1.00 59.500          H  
ATOM  30592 2HE  LYS D  41     -52.885 -28.807 -28.966  1.00 59.500          H  
ATOM  30593 1HZ  LYS D  41     -50.595 -28.853 -29.667  1.00 59.500          H  
ATOM  30594 2HZ  LYS D  41     -51.523 -29.700 -30.735  1.00 59.500          H  
ATOM  30595 3HZ  LYS D  41     -50.977 -28.193 -31.131  1.00 59.500          H  
ATOM  30596  N   GLN D  42     -58.103 -25.589 -32.960  1.00 34.360          N  
ATOM  30597  CA  GLN D  42     -59.367 -25.510 -33.690  1.00 33.550          C  
ATOM  30598  C   GLN D  42     -59.139 -25.078 -35.130  1.00 32.550          C  
ATOM  30599  O   GLN D  42     -59.892 -25.493 -36.013  1.00 32.410          O  
ATOM  30600  CB  GLN D  42     -60.365 -24.581 -33.013  1.00 47.290          C  
ATOM  30601  CG  GLN D  42     -61.767 -24.619 -33.587  1.00 47.290          C  
ATOM  30602  CD  GLN D  42     -62.436 -25.963 -33.460  1.00 47.290          C  
ATOM  30603  OE1 GLN D  42     -62.344 -26.619 -32.418  1.00 47.290          O  
ATOM  30604  NE2 GLN D  42     -63.128 -26.386 -34.508  1.00 47.290          N  
ATOM  30605  H   GLN D  42     -57.977 -25.019 -32.125  1.00 41.230          H  
ATOM  30606  HA  GLN D  42     -59.805 -26.506 -33.707  1.00 40.260          H  
ATOM  30607 1HB  GLN D  42     -60.388 -24.755 -31.935  1.00 56.750          H  
ATOM  30608 2HB  GLN D  42     -60.045 -23.571 -33.185  1.00 56.750          H  
ATOM  30609 1HG  GLN D  42     -62.360 -23.919 -33.012  1.00 56.750          H  
ATOM  30610 2HG  GLN D  42     -61.753 -24.322 -34.638  1.00 56.750          H  
ATOM  30611 1HE2 GLN D  42     -63.607 -27.263 -34.467  1.00 56.750          H  
ATOM  30612 2HE2 GLN D  42     -63.180 -25.823 -35.334  1.00 56.750          H  
ATOM  30613  N   LEU D  43     -58.110 -24.260 -35.389  1.00 31.930          N  
ATOM  30614  CA  LEU D  43     -57.856 -23.870 -36.762  1.00 30.930          C  
ATOM  30615  C   LEU D  43     -57.572 -25.099 -37.627  1.00 30.380          C  
ATOM  30616  O   LEU D  43     -57.906 -25.101 -38.806  1.00 29.640          O  
ATOM  30617  CB  LEU D  43     -56.777 -22.783 -36.942  1.00 43.700          C  
ATOM  30618  CG  LEU D  43     -56.456 -22.311 -38.514  1.00 43.700          C  
ATOM  30619  CD1 LEU D  43     -57.648 -21.895 -39.274  1.00 43.700          C  
ATOM  30620  CD2 LEU D  43     -55.619 -21.095 -38.498  1.00 43.700          C  
ATOM  30621  H   LEU D  43     -57.537 -23.901 -34.626  1.00 38.320          H  
ATOM  30622  HA  LEU D  43     -58.751 -23.383 -37.086  1.00 37.120          H  
ATOM  30623 1HB  LEU D  43     -57.069 -21.933 -36.371  1.00 52.440          H  
ATOM  30624 2HB  LEU D  43     -55.843 -23.162 -36.519  1.00 52.440          H  
ATOM  30625  HG  LEU D  43     -55.950 -23.127 -39.038  1.00 52.440          H  
ATOM  30626 1HD1 LEU D  43     -57.340 -21.585 -40.272  1.00 52.440          H  
ATOM  30627 2HD1 LEU D  43     -58.294 -22.699 -39.362  1.00 52.440          H  
ATOM  30628 3HD1 LEU D  43     -58.122 -21.087 -38.788  1.00 52.440          H  
ATOM  30629 1HD2 LEU D  43     -55.384 -20.790 -39.522  1.00 52.440          H  
ATOM  30630 2HD2 LEU D  43     -56.131 -20.289 -37.990  1.00 52.440          H  
ATOM  30631 3HD2 LEU D  43     -54.774 -21.310 -38.020  1.00 52.440          H  
ATOM  30632  N   ARG D  44     -56.928 -26.149 -37.098  1.00 30.810          N  
ATOM  30633  CA  ARG D  44     -56.678 -27.300 -37.955  1.00 30.380          C  
ATOM  30634  C   ARG D  44     -58.022 -27.895 -38.366  1.00 29.960          C  
ATOM  30635  O   ARG D  44     -58.250 -28.241 -39.536  1.00 29.340          O  
ATOM  30636  CB  ARG D  44     -55.869 -28.355 -37.215  1.00 42.700          C  
ATOM  30637  CG  ARG D  44     -54.425 -27.988 -36.931  1.00 42.700          C  
ATOM  30638  CD  ARG D  44     -53.730 -29.068 -36.174  1.00 42.700          C  
ATOM  30639  NE  ARG D  44     -52.364 -28.698 -35.818  1.00 42.700          N  
ATOM  30640  CZ  ARG D  44     -51.272 -28.846 -36.601  1.00 42.700          C  
ATOM  30641  NH1 ARG D  44     -51.367 -29.372 -37.808  1.00 42.700          N  
ATOM  30642  NH2 ARG D  44     -50.094 -28.457 -36.143  1.00 42.700          N  
ATOM  30643  H   ARG D  44     -56.675 -26.190 -36.111  1.00 36.970          H  
ATOM  30644  HA  ARG D  44     -56.136 -26.974 -38.843  1.00 36.460          H  
ATOM  30645 1HB  ARG D  44     -56.345 -28.572 -36.262  1.00 51.240          H  
ATOM  30646 2HB  ARG D  44     -55.870 -29.277 -37.793  1.00 51.240          H  
ATOM  30647 1HG  ARG D  44     -53.900 -27.815 -37.869  1.00 51.240          H  
ATOM  30648 2HG  ARG D  44     -54.397 -27.078 -36.327  1.00 51.240          H  
ATOM  30649 1HD  ARG D  44     -54.279 -29.246 -35.246  1.00 51.240          H  
ATOM  30650 2HD  ARG D  44     -53.708 -29.987 -36.755  1.00 51.240          H  
ATOM  30651  HE  ARG D  44     -52.225 -28.285 -34.906  1.00 51.240          H  
ATOM  30652 1HH1 ARG D  44     -52.260 -29.672 -38.164  1.00 51.240          H  
ATOM  30653 2HH1 ARG D  44     -50.540 -29.478 -38.380  1.00 51.240          H  
ATOM  30654 1HH2 ARG D  44     -50.020 -28.053 -35.219  1.00 51.240          H  
ATOM  30655 2HH2 ARG D  44     -49.269 -28.563 -36.712  1.00 51.240          H  
ATOM  30656  N   SER D  45     -58.932 -27.968 -37.389  1.00 30.320          N  
ATOM  30657  CA  SER D  45     -60.270 -28.503 -37.630  1.00 29.980          C  
ATOM  30658  C   SER D  45     -61.072 -27.634 -38.602  1.00 29.100          C  
ATOM  30659  O   SER D  45     -61.757 -28.163 -39.490  1.00 28.930          O  
ATOM  30660  CB  SER D  45     -61.028 -28.653 -36.326  1.00 42.110          C  
ATOM  30661  OG  SER D  45     -60.451 -29.633 -35.500  1.00 42.110          O  
ATOM  30662  H   SER D  45     -58.643 -27.696 -36.440  1.00 36.380          H  
ATOM  30663  HA  SER D  45     -60.159 -29.492 -38.077  1.00 35.980          H  
ATOM  30664 1HB  SER D  45     -61.032 -27.707 -35.806  1.00 50.530          H  
ATOM  30665 2HB  SER D  45     -62.064 -28.913 -36.535  1.00 50.530          H  
ATOM  30666  HG  SER D  45     -60.987 -29.658 -34.701  1.00 50.530          H  
ATOM  30667  N   VAL D  46     -60.978 -26.305 -38.470  1.00 28.580          N  
ATOM  30668  CA  VAL D  46     -61.743 -25.475 -39.376  1.00 27.810          C  
ATOM  30669  C   VAL D  46     -61.171 -25.558 -40.773  1.00 26.850          C  
ATOM  30670  O   VAL D  46     -61.938 -25.487 -41.709  1.00 26.520          O  
ATOM  30671  CB  VAL D  46     -61.930 -24.026 -38.929  1.00 39.240          C  
ATOM  30672  CG1 VAL D  46     -60.788 -23.295 -39.115  1.00 39.240          C  
ATOM  30673  CG2 VAL D  46     -63.015 -23.394 -39.717  1.00 39.240          C  
ATOM  30674  H   VAL D  46     -60.421 -25.912 -37.704  1.00 34.300          H  
ATOM  30675  HA  VAL D  46     -62.748 -25.887 -39.393  1.00 33.370          H  
ATOM  30676  HB  VAL D  46     -62.150 -24.022 -37.863  1.00 47.090          H  
ATOM  30677 1HG1 VAL D  46     -60.950 -22.302 -38.751  1.00 47.090          H  
ATOM  30678 2HG1 VAL D  46     -60.064 -23.776 -38.573  1.00 47.090          H  
ATOM  30679 3HG1 VAL D  46     -60.504 -23.246 -40.161  1.00 47.090          H  
ATOM  30680 1HG2 VAL D  46     -63.154 -22.366 -39.395  1.00 47.090          H  
ATOM  30681 2HG2 VAL D  46     -62.746 -23.399 -40.755  1.00 47.090          H  
ATOM  30682 3HG2 VAL D  46     -63.943 -23.946 -39.587  1.00 47.090          H  
ATOM  30683  N   VAL D  47     -59.853 -25.725 -40.939  1.00 26.480          N  
ATOM  30684  CA  VAL D  47     -59.306 -25.865 -42.285  1.00 25.590          C  
ATOM  30685  C   VAL D  47     -59.949 -27.057 -42.984  1.00 25.870          C  
ATOM  30686  O   VAL D  47     -60.284 -26.969 -44.174  1.00 25.740          O  
ATOM  30687  CB  VAL D  47     -57.775 -25.970 -42.281  1.00 36.180          C  
ATOM  30688  CG1 VAL D  47     -57.265 -26.355 -43.668  1.00 36.180          C  
ATOM  30689  CG2 VAL D  47     -57.202 -24.607 -41.904  1.00 36.180          C  
ATOM  30690  H   VAL D  47     -59.230 -25.705 -40.123  1.00 31.780          H  
ATOM  30691  HA  VAL D  47     -59.558 -24.981 -42.840  1.00 30.710          H  
ATOM  30692  HB  VAL D  47     -57.461 -26.725 -41.556  1.00 43.420          H  
ATOM  30693 1HG1 VAL D  47     -56.180 -26.406 -43.650  1.00 43.420          H  
ATOM  30694 2HG1 VAL D  47     -57.656 -27.326 -43.967  1.00 43.420          H  
ATOM  30695 3HG1 VAL D  47     -57.587 -25.601 -44.384  1.00 43.420          H  
ATOM  30696 1HG2 VAL D  47     -56.116 -24.653 -41.880  1.00 43.420          H  
ATOM  30697 2HG2 VAL D  47     -57.518 -23.873 -42.630  1.00 43.420          H  
ATOM  30698 3HG2 VAL D  47     -57.558 -24.317 -40.951  1.00 43.420          H  
ATOM  30699  N   SER D  48     -60.107 -28.182 -42.282  1.00 26.300          N  
ATOM  30700  CA  SER D  48     -60.807 -29.300 -42.905  1.00 26.680          C  
ATOM  30701  C   SER D  48     -62.237 -28.858 -43.271  1.00 27.460          C  
ATOM  30702  O   SER D  48     -62.729 -29.156 -44.368  1.00 27.480          O  
ATOM  30703  CB  SER D  48     -60.849 -30.498 -41.968  1.00 37.200          C  
ATOM  30704  OG  SER D  48     -59.566 -31.022 -41.746  1.00 37.200          O  
ATOM  30705  H   SER D  48     -59.716 -28.255 -41.333  1.00 31.560          H  
ATOM  30706  HA  SER D  48     -60.280 -29.581 -43.816  1.00 32.020          H  
ATOM  30707 1HB  SER D  48     -61.288 -30.195 -41.018  1.00 44.640          H  
ATOM  30708 2HB  SER D  48     -61.489 -31.265 -42.387  1.00 44.640          H  
ATOM  30709  HG  SER D  48     -59.683 -31.773 -41.160  1.00 44.640          H  
ATOM  30710  N   ARG D  49     -62.884 -28.107 -42.369  1.00 28.020          N  
ATOM  30711  CA  ARG D  49     -64.219 -27.580 -42.631  1.00 28.810          C  
ATOM  30712  C   ARG D  49     -64.221 -26.541 -43.775  1.00 28.520          C  
ATOM  30713  O   ARG D  49     -65.223 -26.412 -44.476  1.00 29.080          O  
ATOM  30714  CB  ARG D  49     -64.844 -27.014 -41.375  1.00 40.020          C  
ATOM  30715  CG  ARG D  49     -65.165 -28.095 -40.357  1.00 40.020          C  
ATOM  30716  CD  ARG D  49     -65.753 -27.587 -39.100  1.00 40.020          C  
ATOM  30717  NE  ARG D  49     -65.897 -28.684 -38.131  1.00 40.020          N  
ATOM  30718  CZ  ARG D  49     -66.933 -29.568 -38.067  1.00 40.020          C  
ATOM  30719  NH1 ARG D  49     -67.954 -29.479 -38.894  1.00 40.020          N  
ATOM  30720  NH2 ARG D  49     -66.908 -30.539 -37.162  1.00 40.020          N  
ATOM  30721  H   ARG D  49     -62.438 -27.944 -41.458  1.00 33.620          H  
ATOM  30722  HA  ARG D  49     -64.841 -28.417 -42.928  1.00 34.570          H  
ATOM  30723 1HB  ARG D  49     -64.215 -26.276 -40.944  1.00 48.020          H  
ATOM  30724 2HB  ARG D  49     -65.781 -26.528 -41.634  1.00 48.020          H  
ATOM  30725 1HG  ARG D  49     -65.861 -28.802 -40.804  1.00 48.020          H  
ATOM  30726 2HG  ARG D  49     -64.246 -28.621 -40.101  1.00 48.020          H  
ATOM  30727 1HD  ARG D  49     -65.084 -26.840 -38.670  1.00 48.020          H  
ATOM  30728 2HD  ARG D  49     -66.726 -27.138 -39.281  1.00 48.020          H  
ATOM  30729  HE  ARG D  49     -65.142 -28.809 -37.471  1.00 48.020          H  
ATOM  30730 1HH1 ARG D  49     -67.987 -28.758 -39.589  1.00 48.020          H  
ATOM  30731 2HH1 ARG D  49     -68.726 -30.135 -38.820  1.00 48.020          H  
ATOM  30732 1HH2 ARG D  49     -66.132 -30.621 -36.525  1.00 48.020          H  
ATOM  30733 2HH2 ARG D  49     -67.673 -31.244 -37.125  1.00 48.020          H  
ATOM  30734  N   MET D  50     -63.123 -25.791 -43.971  1.00 27.670          N  
ATOM  30735  CA  MET D  50     -63.031 -24.823 -45.062  1.00 27.360          C  
ATOM  30736  C   MET D  50     -63.197 -25.580 -46.343  1.00 27.220          C  
ATOM  30737  O   MET D  50     -63.894 -25.133 -47.246  1.00 27.450          O  
ATOM  30738  CB  MET D  50     -61.696 -24.065 -45.084  1.00 38.430          C  
ATOM  30739  CG  MET D  50     -61.477 -23.060 -43.966  1.00 38.430          C  
ATOM  30740  SD  MET D  50     -59.776 -22.421 -43.883  1.00 38.430          S  
ATOM  30741  CE  MET D  50     -59.632 -21.398 -45.323  1.00 38.430          C  
ATOM  30742  H   MET D  50     -62.341 -25.892 -43.337  1.00 33.200          H  
ATOM  30743  HA  MET D  50     -63.843 -24.110 -44.992  1.00 32.830          H  
ATOM  30744 1HB  MET D  50     -60.878 -24.771 -45.062  1.00 46.110          H  
ATOM  30745 2HB  MET D  50     -61.627 -23.529 -46.024  1.00 46.110          H  
ATOM  30746 1HG  MET D  50     -62.134 -22.221 -44.145  1.00 46.110          H  
ATOM  30747 2HG  MET D  50     -61.734 -23.488 -43.017  1.00 46.110          H  
ATOM  30748 1HE  MET D  50     -58.640 -20.951 -45.349  1.00 46.110          H  
ATOM  30749 2HE  MET D  50     -59.783 -21.995 -46.219  1.00 46.110          H  
ATOM  30750 3HE  MET D  50     -60.381 -20.606 -45.287  1.00 46.110          H  
ATOM  30751  N   ALA D  51     -62.545 -26.741 -46.439  1.00 26.900          N  
ATOM  30752  CA  ALA D  51     -62.725 -27.557 -47.625  1.00 26.870          C  
ATOM  30753  C   ALA D  51     -64.188 -27.986 -47.743  1.00 27.680          C  
ATOM  30754  O   ALA D  51     -64.782 -27.888 -48.818  1.00 27.900          O  
ATOM  30755  CB  ALA D  51     -61.833 -28.785 -47.569  1.00 37.630          C  
ATOM  30756  H   ALA D  51     -61.906 -27.013 -45.681  1.00 32.280          H  
ATOM  30757  HA  ALA D  51     -62.467 -26.957 -48.494  1.00 32.240          H  
ATOM  30758 1HB  ALA D  51     -61.966 -29.379 -48.455  1.00 45.160          H  
ATOM  30759 2HB  ALA D  51     -60.794 -28.471 -47.493  1.00 45.160          H  
ATOM  30760 3HB  ALA D  51     -62.089 -29.385 -46.703  1.00 45.160          H  
ATOM  30761  N   ALA D  52     -64.798 -28.380 -46.611  1.00 28.210          N  
ATOM  30762  CA  ALA D  52     -66.198 -28.826 -46.550  1.00 29.060          C  
ATOM  30763  C   ALA D  52     -67.137 -27.746 -47.040  1.00 29.430          C  
ATOM  30764  O   ALA D  52     -68.129 -28.023 -47.710  1.00 29.840          O  
ATOM  30765  CB  ALA D  52     -66.590 -29.200 -45.148  1.00 40.340          C  
ATOM  30766  H   ALA D  52     -64.225 -28.438 -45.764  1.00 33.850          H  
ATOM  30767  HA  ALA D  52     -66.309 -29.700 -47.178  1.00 34.870          H  
ATOM  30768 1HB  ALA D  52     -67.598 -29.526 -45.139  1.00 48.410          H  
ATOM  30769 2HB  ALA D  52     -65.950 -29.971 -44.804  1.00 48.410          H  
ATOM  30770 3HB  ALA D  52     -66.514 -28.361 -44.505  1.00 48.410          H  
ATOM  30771  N   LEU D  53     -66.783 -26.502 -46.779  1.00 29.320          N  
ATOM  30772  CA  LEU D  53     -67.549 -25.331 -47.159  1.00 29.740          C  
ATOM  30773  C   LEU D  53     -67.777 -25.300 -48.674  1.00 29.480          C  
ATOM  30774  O   LEU D  53     -68.755 -24.725 -49.148  1.00 30.020          O  
ATOM  30775  CB  LEU D  53     -66.789 -24.067 -46.711  1.00 41.470          C  
ATOM  30776  CG  LEU D  53     -67.495 -22.681 -46.722  1.00 41.470          C  
ATOM  30777  CD1 LEU D  53     -68.695 -22.676 -45.761  1.00 41.470          C  
ATOM  30778  CD2 LEU D  53     -66.459 -21.619 -46.304  1.00 41.470          C  
ATOM  30779  H   LEU D  53     -65.962 -26.363 -46.182  1.00 35.180          H  
ATOM  30780  HA  LEU D  53     -68.513 -25.384 -46.664  1.00 35.690          H  
ATOM  30781 1HB  LEU D  53     -66.403 -24.246 -45.710  1.00 49.760          H  
ATOM  30782 2HB  LEU D  53     -65.944 -23.958 -47.375  1.00 49.760          H  
ATOM  30783  HG  LEU D  53     -67.866 -22.460 -47.725  1.00 49.760          H  
ATOM  30784 1HD1 LEU D  53     -69.163 -21.693 -45.781  1.00 49.760          H  
ATOM  30785 2HD1 LEU D  53     -69.425 -23.418 -46.068  1.00 49.760          H  
ATOM  30786 3HD1 LEU D  53     -68.353 -22.895 -44.750  1.00 49.760          H  
ATOM  30787 1HD2 LEU D  53     -66.921 -20.630 -46.305  1.00 49.760          H  
ATOM  30788 2HD2 LEU D  53     -66.089 -21.841 -45.320  1.00 49.760          H  
ATOM  30789 3HD2 LEU D  53     -65.628 -21.633 -47.009  1.00 49.760          H  
ATOM  30790  N   ARG D  54     -66.890 -25.905 -49.468  1.00 28.680          N  
ATOM  30791  CA  ARG D  54     -67.041 -25.871 -50.914  1.00 28.410          C  
ATOM  30792  C   ARG D  54     -68.218 -26.729 -51.379  1.00 28.920          C  
ATOM  30793  O   ARG D  54     -68.758 -26.523 -52.477  1.00 29.060          O  
ATOM  30794  CB  ARG D  54     -65.777 -26.358 -51.602  1.00 39.880          C  
ATOM  30795  CG  ARG D  54     -64.567 -25.456 -51.414  1.00 39.880          C  
ATOM  30796  CD  ARG D  54     -63.352 -25.998 -52.072  1.00 39.880          C  
ATOM  30797  NE  ARG D  54     -62.886 -27.229 -51.443  1.00 39.880          N  
ATOM  30798  CZ  ARG D  54     -61.844 -27.972 -51.875  1.00 39.880          C  
ATOM  30799  NH1 ARG D  54     -61.164 -27.602 -52.945  1.00 39.880          N  
ATOM  30800  NH2 ARG D  54     -61.499 -29.069 -51.225  1.00 39.880          N  
ATOM  30801  H   ARG D  54     -66.115 -26.444 -49.070  1.00 34.420          H  
ATOM  30802  HA  ARG D  54     -67.222 -24.839 -51.214  1.00 34.090          H  
ATOM  30803 1HB  ARG D  54     -65.523 -27.347 -51.225  1.00 47.860          H  
ATOM  30804 2HB  ARG D  54     -65.957 -26.455 -52.672  1.00 47.860          H  
ATOM  30805 1HG  ARG D  54     -64.777 -24.471 -51.824  1.00 47.860          H  
ATOM  30806 2HG  ARG D  54     -64.357 -25.368 -50.343  1.00 47.860          H  
ATOM  30807 1HD  ARG D  54     -63.577 -26.208 -53.117  1.00 47.860          H  
ATOM  30808 2HD  ARG D  54     -62.557 -25.258 -52.007  1.00 47.860          H  
ATOM  30809  HE  ARG D  54     -63.393 -27.547 -50.616  1.00 47.860          H  
ATOM  30810 1HH1 ARG D  54     -61.417 -26.765 -53.450  1.00 47.860          H  
ATOM  30811 2HH1 ARG D  54     -60.385 -28.160 -53.265  1.00 47.860          H  
ATOM  30812 1HH2 ARG D  54     -62.007 -29.353 -50.402  1.00 47.860          H  
ATOM  30813 2HH2 ARG D  54     -60.723 -29.626 -51.548  1.00 47.860          H  
ATOM  30814  N   THR D  55     -68.690 -27.640 -50.515  1.00 29.270          N  
ATOM  30815  CA  THR D  55     -69.772 -28.553 -50.863  1.00 29.790          C  
ATOM  30816  C   THR D  55     -71.096 -27.809 -50.789  1.00 30.360          C  
ATOM  30817  O   THR D  55     -72.102 -28.275 -51.331  1.00 30.630          O  
ATOM  30818  CB  THR D  55     -69.844 -29.778 -49.930  1.00 41.500          C  
ATOM  30819  OG1 THR D  55     -70.160 -29.345 -48.614  1.00 41.500          O  
ATOM  30820  CG2 THR D  55     -68.518 -30.568 -49.900  1.00 41.500          C  
ATOM  30821  H   THR D  55     -68.274 -27.720 -49.587  1.00 35.120          H  
ATOM  30822  HA  THR D  55     -69.629 -28.900 -51.885  1.00 35.750          H  
ATOM  30823  HB  THR D  55     -70.632 -30.437 -50.279  1.00 49.800          H  
ATOM  30824  HG1 THR D  55     -69.425 -28.834 -48.246  1.00 49.800          H  
ATOM  30825 1HG2 THR D  55     -68.607 -31.426 -49.232  1.00 49.800          H  
ATOM  30826 2HG2 THR D  55     -68.276 -30.914 -50.902  1.00 49.800          H  
ATOM  30827 3HG2 THR D  55     -67.728 -29.919 -49.542  1.00 49.800          H  
ATOM  30828  N   GLN D  56     -71.056 -26.581 -50.224  1.00 30.580          N  
ATOM  30829  CA  GLN D  56     -72.183 -25.669 -50.059  1.00 31.190          C  
ATOM  30830  C   GLN D  56     -72.757 -25.353 -51.430  1.00 30.510          C  
ATOM  30831  O   GLN D  56     -73.913 -24.933 -51.549  1.00 31.070          O  
ATOM  30832  CB  GLN D  56     -71.747 -24.380 -49.349  1.00 43.420          C  
ATOM  30833  CG  GLN D  56     -72.872 -23.417 -48.948  1.00 43.420          C  
ATOM  30834  CD  GLN D  56     -73.806 -23.967 -47.860  1.00 43.420          C  
ATOM  30835  OE1 GLN D  56     -73.366 -24.432 -46.795  1.00 43.420          O  
ATOM  30836  NE2 GLN D  56     -75.107 -23.901 -48.125  1.00 43.420          N  
ATOM  30837  H   GLN D  56     -70.168 -26.238 -49.854  1.00 36.700          H  
ATOM  30838  HA  GLN D  56     -72.951 -26.163 -49.462  1.00 37.430          H  
ATOM  30839 1HB  GLN D  56     -71.198 -24.641 -48.443  1.00 52.110          H  
ATOM  30840 2HB  GLN D  56     -71.057 -23.833 -49.995  1.00 52.110          H  
ATOM  30841 1HG  GLN D  56     -72.410 -22.511 -48.560  1.00 52.110          H  
ATOM  30842 2HG  GLN D  56     -73.472 -23.173 -49.821  1.00 52.110          H  
ATOM  30843 1HE2 GLN D  56     -75.779 -24.224 -47.452  1.00 52.110          H  
ATOM  30844 2HE2 GLN D  56     -75.421 -23.508 -48.993  1.00 52.110          H  
ATOM  30845  N   THR D  57     -71.915 -25.485 -52.456  1.00 29.310          N  
ATOM  30846  CA  THR D  57     -72.277 -25.229 -53.826  1.00 28.550          C  
ATOM  30847  C   THR D  57     -73.519 -26.025 -54.207  1.00 28.220          C  
ATOM  30848  O   THR D  57     -74.390 -25.516 -54.911  1.00 27.970          O  
ATOM  30849  CB  THR D  57     -71.133 -25.647 -54.783  1.00 40.270          C  
ATOM  30850  OG1 THR D  57     -69.931 -24.921 -54.464  1.00 40.270          O  
ATOM  30851  CG2 THR D  57     -71.539 -25.340 -56.234  1.00 40.270          C  
ATOM  30852  H   THR D  57     -70.964 -25.819 -52.282  1.00 35.170          H  
ATOM  30853  HA  THR D  57     -72.484 -24.168 -53.945  1.00 34.260          H  
ATOM  30854  HB  THR D  57     -70.937 -26.716 -54.679  1.00 48.330          H  
ATOM  30855  HG1 THR D  57     -69.487 -25.347 -53.689  1.00 48.330          H  
ATOM  30856 1HG2 THR D  57     -70.733 -25.631 -56.902  1.00 48.330          H  
ATOM  30857 2HG2 THR D  57     -72.438 -25.893 -56.509  1.00 48.330          H  
ATOM  30858 3HG2 THR D  57     -71.731 -24.276 -56.342  1.00 48.330          H  
ATOM  30859  N   LEU D  58     -73.588 -27.294 -53.813  1.00 28.290          N  
ATOM  30860  CA  LEU D  58     -74.721 -28.070 -54.252  1.00 28.010          C  
ATOM  30861  C   LEU D  58     -76.052 -27.548 -53.675  1.00 28.440          C  
ATOM  30862  O   LEU D  58     -76.996 -27.387 -54.453  1.00 28.820          O  
ATOM  30863  CB  LEU D  58     -74.444 -29.564 -53.995  1.00 39.330          C  
ATOM  30864  CG  LEU D  58     -73.406 -30.250 -54.922  1.00 39.330          C  
ATOM  30865  CD1 LEU D  58     -73.125 -31.644 -54.357  1.00 39.330          C  
ATOM  30866  CD2 LEU D  58     -73.934 -30.347 -56.379  1.00 39.330          C  
ATOM  30867  H   LEU D  58     -72.889 -27.686 -53.174  1.00 33.950          H  
ATOM  30868  HA  LEU D  58     -74.798 -27.939 -55.327  1.00 33.610          H  
ATOM  30869 1HB  LEU D  58     -73.984 -29.664 -53.023  1.00 47.190          H  
ATOM  30870 2HB  LEU D  58     -75.349 -30.131 -53.992  1.00 47.190          H  
ATOM  30871  HG  LEU D  58     -72.476 -29.680 -54.915  1.00 47.190          H  
ATOM  30872 1HD1 LEU D  58     -72.384 -32.148 -54.975  1.00 47.190          H  
ATOM  30873 2HD1 LEU D  58     -72.744 -31.557 -53.338  1.00 47.190          H  
ATOM  30874 3HD1 LEU D  58     -74.045 -32.232 -54.343  1.00 47.190          H  
ATOM  30875 1HD2 LEU D  58     -73.185 -30.845 -56.994  1.00 47.190          H  
ATOM  30876 2HD2 LEU D  58     -74.856 -30.924 -56.399  1.00 47.190          H  
ATOM  30877 3HD2 LEU D  58     -74.122 -29.361 -56.802  1.00 47.190          H  
ATOM  30878  N   PRO D  59     -76.212 -27.311 -52.353  1.00 28.490          N  
ATOM  30879  CA  PRO D  59     -77.350 -26.629 -51.768  1.00 28.940          C  
ATOM  30880  C   PRO D  59     -77.642 -25.273 -52.409  1.00 28.920          C  
ATOM  30881  O   PRO D  59     -78.802 -24.961 -52.673  1.00 28.860          O  
ATOM  30882  CB  PRO D  59     -76.896 -26.463 -50.325  1.00 43.410          C  
ATOM  30883  CG  PRO D  59     -76.036 -27.655 -50.089  1.00 43.410          C  
ATOM  30884  CD  PRO D  59     -75.326 -27.899 -51.367  1.00 43.410          C  
ATOM  30885  HA  PRO D  59     -78.215 -27.285 -51.838  1.00 34.730          H  
ATOM  30886 1HB  PRO D  59     -76.337 -25.522 -50.216  1.00 52.090          H  
ATOM  30887 2HB  PRO D  59     -77.768 -26.400 -49.665  1.00 52.090          H  
ATOM  30888 1HG  PRO D  59     -75.310 -27.429 -49.302  1.00 52.090          H  
ATOM  30889 2HG  PRO D  59     -76.623 -28.513 -49.755  1.00 52.090          H  
ATOM  30890 1HD  PRO D  59     -74.371 -27.459 -51.345  1.00 52.090          H  
ATOM  30891 2HD  PRO D  59     -75.292 -28.964 -51.489  1.00 52.090          H  
ATOM  30892  N   SER D  60     -76.594 -24.528 -52.789  1.00 28.950          N  
ATOM  30893  CA  SER D  60     -76.745 -23.213 -53.426  1.00 28.970          C  
ATOM  30894  C   SER D  60     -77.534 -23.351 -54.717  1.00 28.740          C  
ATOM  30895  O   SER D  60     -78.454 -22.580 -55.008  1.00 28.640          O  
ATOM  30896  CB  SER D  60     -75.395 -22.576 -53.687  1.00 40.550          C  
ATOM  30897  OG  SER D  60     -75.538 -21.311 -54.269  1.00 40.550          O  
ATOM  30898  H   SER D  60     -75.642 -24.818 -52.541  1.00 34.740          H  
ATOM  30899  HA  SER D  60     -77.304 -22.565 -52.752  1.00 34.760          H  
ATOM  30900 1HB  SER D  60     -74.842 -22.499 -52.751  1.00 48.660          H  
ATOM  30901 2HB  SER D  60     -74.823 -23.201 -54.348  1.00 48.660          H  
ATOM  30902  HG  SER D  60     -74.649 -20.974 -54.386  1.00 48.660          H  
ATOM  30903  N   GLU D  61     -77.179 -24.386 -55.469  1.00 28.740          N  
ATOM  30904  CA  GLU D  61     -77.777 -24.748 -56.743  1.00 28.580          C  
ATOM  30905  C   GLU D  61     -79.094 -25.531 -56.594  1.00 29.430          C  
ATOM  30906  O   GLU D  61     -79.676 -25.943 -57.601  1.00 29.640          O  
ATOM  30907  CB  GLU D  61     -76.796 -25.618 -57.545  1.00 40.080          C  
ATOM  30908  CG  GLU D  61     -75.511 -24.927 -57.997  1.00 40.080          C  
ATOM  30909  CD  GLU D  61     -74.551 -25.888 -58.667  1.00 40.080          C  
ATOM  30910  OE1 GLU D  61     -74.869 -27.052 -58.745  1.00 40.080          O  
ATOM  30911  OE2 GLU D  61     -73.504 -25.460 -59.090  1.00 40.080          O  
ATOM  30912  H   GLU D  61     -76.369 -24.932 -55.148  1.00 34.490          H  
ATOM  30913  HA  GLU D  61     -77.982 -23.832 -57.295  1.00 34.300          H  
ATOM  30914 1HB  GLU D  61     -76.502 -26.472 -56.932  1.00 48.090          H  
ATOM  30915 2HB  GLU D  61     -77.295 -26.009 -58.429  1.00 48.090          H  
ATOM  30916 1HG  GLU D  61     -75.765 -24.134 -58.698  1.00 48.090          H  
ATOM  30917 2HG  GLU D  61     -75.026 -24.470 -57.138  1.00 48.090          H  
ATOM  30918  N   ASN D  62     -79.565 -25.748 -55.355  1.00 29.970          N  
ATOM  30919  CA  ASN D  62     -80.768 -26.525 -55.066  1.00 30.850          C  
ATOM  30920  C   ASN D  62     -80.647 -27.957 -55.589  1.00 30.740          C  
ATOM  30921  O   ASN D  62     -81.592 -28.509 -56.154  1.00 30.630          O  
ATOM  30922  CB  ASN D  62     -81.994 -25.841 -55.664  1.00 42.840          C  
ATOM  30923  CG  ASN D  62     -83.317 -26.289 -55.071  1.00 42.840          C  
ATOM  30924  OD1 ASN D  62     -83.441 -26.582 -53.868  1.00 42.840          O  
ATOM  30925  ND2 ASN D  62     -84.330 -26.338 -55.906  1.00 42.840          N  
ATOM  30926  H   ASN D  62     -79.071 -25.365 -54.548  1.00 35.960          H  
ATOM  30927  HA  ASN D  62     -80.881 -26.578 -53.982  1.00 37.020          H  
ATOM  30928 1HB  ASN D  62     -81.898 -24.763 -55.531  1.00 51.410          H  
ATOM  30929 2HB  ASN D  62     -82.028 -26.031 -56.735  1.00 51.410          H  
ATOM  30930 1HD2 ASN D  62     -85.234 -26.624 -55.587  1.00 51.410          H  
ATOM  30931 2HD2 ASN D  62     -84.192 -26.096 -56.867  1.00 51.410          H  
ATOM  30932  N   SER D  63     -79.489 -28.567 -55.335  1.00 30.840          N  
ATOM  30933  CA  SER D  63     -79.151 -29.930 -55.737  1.00 30.790          C  
ATOM  30934  C   SER D  63     -80.128 -31.034 -55.387  1.00 31.320          C  
ATOM  30935  O   SER D  63     -80.675 -31.113 -54.269  1.00 31.630          O  
ATOM  30936  CB  SER D  63     -77.837 -30.328 -55.135  1.00 43.130          C  
ATOM  30937  OG  SER D  63     -77.593 -31.689 -55.353  1.00 43.130          O  
ATOM  30938  H   SER D  63     -78.750 -28.032 -54.874  1.00 37.010          H  
ATOM  30939  HA  SER D  63     -79.040 -29.926 -56.825  1.00 36.950          H  
ATOM  30940 1HB  SER D  63     -77.051 -29.739 -55.599  1.00 51.750          H  
ATOM  30941 2HB  SER D  63     -77.837 -30.112 -54.067  1.00 51.750          H  
ATOM  30942  HG  SER D  63     -76.761 -31.885 -54.900  1.00 51.750          H  
ATOM  30943  N   GLU D  64     -80.224 -31.985 -56.334  1.00 31.410          N  
ATOM  30944  CA  GLU D  64     -81.051 -33.198 -56.305  1.00 31.860          C  
ATOM  30945  C   GLU D  64     -80.779 -34.096 -55.097  1.00 31.770          C  
ATOM  30946  O   GLU D  64     -81.548 -35.012 -54.810  1.00 32.170          O  
ATOM  30947  CB  GLU D  64     -80.855 -33.994 -57.604  1.00 44.420          C  
ATOM  30948  CG  GLU D  64     -79.427 -34.512 -57.836  1.00 44.420          C  
ATOM  30949  CD  GLU D  64     -78.542 -33.491 -58.513  1.00 44.420          C  
ATOM  30950  OE1 GLU D  64     -78.976 -32.364 -58.662  1.00 44.420          O  
ATOM  30951  OE2 GLU D  64     -77.440 -33.820 -58.863  1.00 44.420          O  
ATOM  30952  H   GLU D  64     -79.688 -31.827 -57.193  1.00 37.690          H  
ATOM  30953  HA  GLU D  64     -82.094 -32.885 -56.259  1.00 38.230          H  
ATOM  30954 1HB  GLU D  64     -81.520 -34.858 -57.600  1.00 53.310          H  
ATOM  30955 2HB  GLU D  64     -81.133 -33.375 -58.455  1.00 53.310          H  
ATOM  30956 1HG  GLU D  64     -78.972 -34.801 -56.890  1.00 53.310          H  
ATOM  30957 2HG  GLU D  64     -79.480 -35.403 -58.459  1.00 53.310          H  
ATOM  30958  N   GLU D  65     -79.722 -33.781 -54.355  1.00 31.280          N  
ATOM  30959  CA  GLU D  65     -79.346 -34.483 -53.144  1.00 31.200          C  
ATOM  30960  C   GLU D  65     -80.135 -33.910 -51.941  1.00 31.620          C  
ATOM  30961  O   GLU D  65     -79.835 -34.218 -50.786  1.00 31.730          O  
ATOM  30962  CB  GLU D  65     -77.839 -34.398 -52.910  1.00 43.710          C  
ATOM  30963  CG  GLU D  65     -76.973 -35.052 -54.008  1.00 43.710          C  
ATOM  30964  CD  GLU D  65     -77.197 -36.548 -54.170  1.00 43.710          C  
ATOM  30965  OE1 GLU D  65     -77.561 -37.191 -53.214  1.00 43.710          O  
ATOM  30966  OE2 GLU D  65     -76.987 -37.045 -55.252  1.00 43.710          O  
ATOM  30967  H   GLU D  65     -79.123 -33.028 -54.693  1.00 37.540          H  
ATOM  30968  HA  GLU D  65     -79.614 -35.535 -53.254  1.00 37.440          H  
ATOM  30969 1HB  GLU D  65     -77.538 -33.351 -52.820  1.00 52.450          H  
ATOM  30970 2HB  GLU D  65     -77.592 -34.888 -51.975  1.00 52.450          H  
ATOM  30971 1HG  GLU D  65     -77.185 -34.562 -54.959  1.00 52.450          H  
ATOM  30972 2HG  GLU D  65     -75.924 -34.871 -53.765  1.00 52.450          H  
ATOM  30973  N   SER D  66     -81.128 -33.044 -52.237  1.00 31.920          N  
ATOM  30974  CA  SER D  66     -82.055 -32.401 -51.295  1.00 32.370          C  
ATOM  30975  C   SER D  66     -81.311 -31.559 -50.298  1.00 32.940          C  
ATOM  30976  O   SER D  66     -81.609 -31.537 -49.103  1.00 33.350          O  
ATOM  30977  CB  SER D  66     -82.912 -33.431 -50.563  1.00 45.140          C  
ATOM  30978  OG  SER D  66     -83.712 -34.177 -51.451  1.00 45.140          O  
ATOM  30979  H   SER D  66     -81.234 -32.765 -53.211  1.00 38.300          H  
ATOM  30980  HA  SER D  66     -82.716 -31.748 -51.866  1.00 38.840          H  
ATOM  30981 1HB  SER D  66     -82.273 -34.103 -49.994  1.00 54.170          H  
ATOM  30982 2HB  SER D  66     -83.551 -32.916 -49.848  1.00 54.170          H  
ATOM  30983  HG  SER D  66     -84.259 -34.740 -50.903  1.00 54.170          H  
ATOM  30984  N   ARG D  67     -80.306 -30.878 -50.822  1.00 33.000          N  
ATOM  30985  CA  ARG D  67     -79.445 -29.978 -50.077  1.00 33.490          C  
ATOM  30986  C   ARG D  67     -78.836 -30.650 -48.821  1.00 33.460          C  
ATOM  30987  O   ARG D  67     -78.565 -29.961 -47.829  1.00 33.850          O  
ATOM  30988  CB  ARG D  67     -80.248 -28.763 -49.615  1.00 46.690          C  
ATOM  30989  CG  ARG D  67     -80.987 -27.984 -50.715  1.00 46.690          C  
ATOM  30990  CD  ARG D  67     -81.612 -26.761 -50.174  1.00 46.690          C  
ATOM  30991  NE  ARG D  67     -82.447 -26.080 -51.160  1.00 46.690          N  
ATOM  30992  CZ  ARG D  67     -83.157 -24.956 -50.938  1.00 46.690          C  
ATOM  30993  NH1 ARG D  67     -83.122 -24.337 -49.772  1.00 46.690          N  
ATOM  30994  NH2 ARG D  67     -83.896 -24.495 -51.922  1.00 46.690          N  
ATOM  30995  H   ARG D  67     -80.195 -30.967 -51.839  1.00 39.600          H  
ATOM  30996  HA  ARG D  67     -78.636 -29.656 -50.734  1.00 40.190          H  
ATOM  30997 1HB  ARG D  67     -80.984 -29.068 -48.874  1.00 56.030          H  
ATOM  30998 2HB  ARG D  67     -79.577 -28.062 -49.125  1.00 56.030          H  
ATOM  30999 1HG  ARG D  67     -80.327 -27.708 -51.516  1.00 56.030          H  
ATOM  31000 2HG  ARG D  67     -81.785 -28.608 -51.117  1.00 56.030          H  
ATOM  31001 1HD  ARG D  67     -82.233 -27.025 -49.319  1.00 56.030          H  
ATOM  31002 2HD  ARG D  67     -80.824 -26.075 -49.861  1.00 56.030          H  
ATOM  31003  HE  ARG D  67     -82.544 -26.492 -52.097  1.00 56.030          H  
ATOM  31004 1HH1 ARG D  67     -82.553 -24.699 -49.023  1.00 56.030          H  
ATOM  31005 2HH1 ARG D  67     -83.665 -23.498 -49.628  1.00 56.030          H  
ATOM  31006 1HH2 ARG D  67     -83.902 -25.025 -52.793  1.00 56.030          H  
ATOM  31007 2HH2 ARG D  67     -84.450 -23.660 -51.811  1.00 56.030          H  
ATOM  31008  N   VAL D  68     -78.547 -31.965 -48.854  1.00 33.020          N  
ATOM  31009  CA  VAL D  68     -77.987 -32.633 -47.675  1.00 33.040          C  
ATOM  31010  C   VAL D  68     -76.615 -32.060 -47.288  1.00 32.350          C  
ATOM  31011  O   VAL D  68     -76.271 -31.956 -46.095  1.00 32.710          O  
ATOM  31012  CB  VAL D  68     -77.938 -34.163 -47.917  1.00 46.250          C  
ATOM  31013  CG1 VAL D  68     -76.862 -34.532 -48.934  1.00 46.250          C  
ATOM  31014  CG2 VAL D  68     -77.734 -34.884 -46.601  1.00 46.250          C  
ATOM  31015  H   VAL D  68     -78.780 -32.545 -49.668  1.00 39.620          H  
ATOM  31016  HA  VAL D  68     -78.672 -32.461 -46.844  1.00 39.650          H  
ATOM  31017  HB  VAL D  68     -78.892 -34.472 -48.352  1.00 55.500          H  
ATOM  31018 1HG1 VAL D  68     -76.885 -35.605 -49.110  1.00 55.500          H  
ATOM  31019 2HG1 VAL D  68     -77.061 -34.016 -49.870  1.00 55.500          H  
ATOM  31020 3HG1 VAL D  68     -75.884 -34.263 -48.588  1.00 55.500          H  
ATOM  31021 1HG2 VAL D  68     -77.732 -35.958 -46.772  1.00 55.500          H  
ATOM  31022 2HG2 VAL D  68     -76.800 -34.590 -46.154  1.00 55.500          H  
ATOM  31023 3HG2 VAL D  68     -78.550 -34.627 -45.933  1.00 55.500          H  
ATOM  31024  N   GLU D  69     -75.852 -31.614 -48.291  1.00 31.400          N  
ATOM  31025  CA  GLU D  69     -74.533 -31.037 -48.086  1.00 30.680          C  
ATOM  31026  C   GLU D  69     -74.566 -29.686 -47.388  1.00 31.230          C  
ATOM  31027  O   GLU D  69     -73.515 -29.130 -47.085  1.00 30.950          O  
ATOM  31028  CB  GLU D  69     -73.755 -30.898 -49.392  1.00 43.240          C  
ATOM  31029  CG  GLU D  69     -73.410 -32.195 -50.086  1.00 43.240          C  
ATOM  31030  CD  GLU D  69     -74.533 -32.726 -50.893  1.00 43.240          C  
ATOM  31031  OE1 GLU D  69     -75.572 -32.091 -50.919  1.00 43.240          O  
ATOM  31032  OE2 GLU D  69     -74.371 -33.753 -51.489  1.00 43.240          O  
ATOM  31033  H   GLU D  69     -76.174 -31.729 -49.259  1.00 37.680          H  
ATOM  31034  HA  GLU D  69     -73.987 -31.713 -47.447  1.00 36.820          H  
ATOM  31035 1HB  GLU D  69     -74.312 -30.304 -50.074  1.00 51.890          H  
ATOM  31036 2HB  GLU D  69     -72.823 -30.368 -49.197  1.00 51.890          H  
ATOM  31037 1HG  GLU D  69     -72.558 -32.024 -50.740  1.00 51.890          H  
ATOM  31038 2HG  GLU D  69     -73.118 -32.926 -49.343  1.00 51.890          H  
ATOM  31039  N   SER D  70     -75.763 -29.132 -47.149  1.00 32.090          N  
ATOM  31040  CA  SER D  70     -75.904 -27.864 -46.443  1.00 32.760          C  
ATOM  31041  C   SER D  70     -75.401 -27.979 -45.005  1.00 33.490          C  
ATOM  31042  O   SER D  70     -75.118 -26.960 -44.373  1.00 33.690          O  
ATOM  31043  CB  SER D  70     -77.348 -27.394 -46.466  1.00 45.600          C  
ATOM  31044  OG  SER D  70     -78.181 -28.256 -45.750  1.00 45.600          O  
ATOM  31045  H   SER D  70     -76.619 -29.613 -47.431  1.00 38.510          H  
ATOM  31046  HA  SER D  70     -75.293 -27.114 -46.948  1.00 39.310          H  
ATOM  31047 1HB  SER D  70     -77.400 -26.397 -46.035  1.00 54.720          H  
ATOM  31048 2HB  SER D  70     -77.696 -27.327 -47.485  1.00 54.720          H  
ATOM  31049  HG  SER D  70     -78.468 -28.944 -46.393  1.00 54.720          H  
ATOM  31050  N   THR D  71     -75.290 -29.230 -44.513  1.00 33.900          N  
ATOM  31051  CA  THR D  71     -74.792 -29.676 -43.198  1.00 34.650          C  
ATOM  31052  C   THR D  71     -75.828 -30.548 -42.484  1.00 34.740          C  
ATOM  31053  O   THR D  71     -76.352 -30.182 -41.429  1.00 35.460          O  
ATOM  31054  CB  THR D  71     -74.358 -28.522 -42.222  1.00 48.210          C  
ATOM  31055  OG1 THR D  71     -73.336 -27.724 -42.814  1.00 48.210          O  
ATOM  31056  CG2 THR D  71     -73.718 -29.094 -40.941  1.00 48.210          C  
ATOM  31057  H   THR D  71     -75.588 -29.977 -45.142  1.00 40.680          H  
ATOM  31058  HA  THR D  71     -73.913 -30.297 -43.368  1.00 41.580          H  
ATOM  31059  HB  THR D  71     -75.222 -27.909 -41.965  1.00 57.850          H  
ATOM  31060  HG1 THR D  71     -73.765 -27.175 -43.472  1.00 57.850          H  
ATOM  31061 1HG2 THR D  71     -73.414 -28.264 -40.310  1.00 57.850          H  
ATOM  31062 2HG2 THR D  71     -74.375 -29.729 -40.371  1.00 57.850          H  
ATOM  31063 3HG2 THR D  71     -72.858 -29.649 -41.228  1.00 57.850          H  
ATOM  31064  N   ALA D  72     -76.086 -31.738 -43.023  1.00 34.070          N  
ATOM  31065  CA  ALA D  72     -76.904 -32.707 -42.307  1.00 34.160          C  
ATOM  31066  C   ALA D  72     -76.150 -33.053 -41.024  1.00 34.340          C  
ATOM  31067  O   ALA D  72     -74.916 -32.960 -40.986  1.00 34.160          O  
ATOM  31068  CB  ALA D  72     -77.201 -33.926 -43.152  1.00 47.790          C  
ATOM  31069  H   ALA D  72     -75.743 -31.958 -43.958  1.00 40.880          H  
ATOM  31070  HA  ALA D  72     -77.848 -32.232 -42.033  1.00 40.990          H  
ATOM  31071 1HB  ALA D  72     -77.820 -34.620 -42.590  1.00 57.350          H  
ATOM  31072 2HB  ALA D  72     -77.732 -33.595 -44.036  1.00 57.350          H  
ATOM  31073 3HB  ALA D  72     -76.301 -34.413 -43.440  1.00 57.350          H  
ATOM  31074  N   ASP D  73     -76.866 -33.478 -39.980  1.00 34.760          N  
ATOM  31075  CA  ASP D  73     -76.239 -33.761 -38.685  1.00 35.000          C  
ATOM  31076  C   ASP D  73     -74.944 -34.582 -38.728  1.00 35.440          C  
ATOM  31077  O   ASP D  73     -73.968 -34.204 -38.084  1.00 35.450          O  
ATOM  31078  CB  ASP D  73     -77.212 -34.542 -37.796  1.00 48.900          C  
ATOM  31079  CG  ASP D  73     -78.415 -33.748 -37.305  1.00 48.900          C  
ATOM  31080  OD1 ASP D  73     -78.428 -32.550 -37.421  1.00 48.900          O  
ATOM  31081  OD2 ASP D  73     -79.325 -34.370 -36.826  1.00 48.900          O  
ATOM  31082  H   ASP D  73     -77.874 -33.537 -40.054  1.00 41.710          H  
ATOM  31083  HA  ASP D  73     -76.016 -32.804 -38.212  1.00 42.000          H  
ATOM  31084 1HB  ASP D  73     -77.573 -35.417 -38.338  1.00 58.680          H  
ATOM  31085 2HB  ASP D  73     -76.668 -34.917 -36.926  1.00 58.680          H  
ATOM  31086  N   ASP D  74     -74.910 -35.688 -39.482  1.00 35.850          N  
ATOM  31087  CA  ASP D  74     -73.690 -36.507 -39.518  1.00 36.350          C  
ATOM  31088  C   ASP D  74     -72.800 -36.133 -40.702  1.00 35.830          C  
ATOM  31089  O   ASP D  74     -71.561 -36.126 -40.622  1.00 35.980          O  
ATOM  31090  CB  ASP D  74     -74.060 -37.985 -39.630  1.00 50.690          C  
ATOM  31091  CG  ASP D  74     -74.850 -38.498 -38.438  1.00 50.690          C  
ATOM  31092  OD1 ASP D  74     -74.359 -38.462 -37.335  1.00 50.690          O  
ATOM  31093  OD2 ASP D  74     -75.965 -38.911 -38.653  1.00 50.690          O  
ATOM  31094  H   ASP D  74     -75.737 -35.965 -39.985  1.00 43.020          H  
ATOM  31095  HA  ASP D  74     -73.129 -36.345 -38.596  1.00 43.620          H  
ATOM  31096 1HB  ASP D  74     -74.647 -38.145 -40.532  1.00 60.830          H  
ATOM  31097 2HB  ASP D  74     -73.151 -38.578 -39.725  1.00 60.830          H  
ATOM  31098  N   LEU D  75     -73.443 -35.791 -41.814  1.00 35.230          N  
ATOM  31099  CA  LEU D  75     -72.712 -35.469 -43.024  1.00 34.700          C  
ATOM  31100  C   LEU D  75     -71.805 -34.287 -42.778  1.00 34.060          C  
ATOM  31101  O   LEU D  75     -70.693 -34.246 -43.297  1.00 33.900          O  
ATOM  31102  CB  LEU D  75     -73.637 -35.167 -44.199  1.00 48.790          C  
ATOM  31103  CG  LEU D  75     -72.947 -34.909 -45.564  1.00 48.790          C  
ATOM  31104  CD1 LEU D  75     -72.129 -36.108 -46.033  1.00 48.790          C  
ATOM  31105  CD2 LEU D  75     -73.988 -34.566 -46.565  1.00 48.790          C  
ATOM  31106  H   LEU D  75     -74.449 -35.809 -41.821  1.00 42.280          H  
ATOM  31107  HA  LEU D  75     -72.105 -36.331 -43.270  1.00 41.640          H  
ATOM  31108 1HB  LEU D  75     -74.354 -35.976 -44.313  1.00 58.550          H  
ATOM  31109 2HB  LEU D  75     -74.170 -34.254 -43.958  1.00 58.550          H  
ATOM  31110  HG  LEU D  75     -72.288 -34.097 -45.457  1.00 58.550          H  
ATOM  31111 1HD1 LEU D  75     -71.665 -35.868 -46.990  1.00 58.550          H  
ATOM  31112 2HD1 LEU D  75     -71.356 -36.335 -45.330  1.00 58.550          H  
ATOM  31113 3HD1 LEU D  75     -72.778 -36.974 -46.154  1.00 58.550          H  
ATOM  31114 1HD2 LEU D  75     -73.522 -34.349 -47.523  1.00 58.550          H  
ATOM  31115 2HD2 LEU D  75     -74.670 -35.403 -46.680  1.00 58.550          H  
ATOM  31116 3HD2 LEU D  75     -74.523 -33.701 -46.218  1.00 58.550          H  
ATOM  31117  N   GLY D  76     -72.251 -33.345 -41.949  1.00 33.770          N  
ATOM  31118  CA  GLY D  76     -71.510 -32.142 -41.639  1.00 33.190          C  
ATOM  31119  C   GLY D  76     -70.085 -32.418 -41.175  1.00 33.100          C  
ATOM  31120  O   GLY D  76     -69.197 -31.591 -41.391  1.00 33.030          O  
ATOM  31121  H   GLY D  76     -73.185 -33.428 -41.537  1.00 40.520          H  
ATOM  31122 1HA  GLY D  76     -71.509 -31.480 -42.499  1.00 39.830          H  
ATOM  31123 2HA  GLY D  76     -72.037 -31.634 -40.836  1.00 39.830          H  
ATOM  31124  N   ASP D  77     -69.843 -33.571 -40.537  1.00 33.150          N  
ATOM  31125  CA  ASP D  77     -68.504 -33.897 -40.082  1.00 33.070          C  
ATOM  31126  C   ASP D  77     -67.776 -34.651 -41.194  1.00 33.040          C  
ATOM  31127  O   ASP D  77     -66.551 -34.606 -41.295  1.00 32.800          O  
ATOM  31128  CB  ASP D  77     -68.556 -34.731 -38.808  1.00 46.330          C  
ATOM  31129  CG  ASP D  77     -69.201 -33.984 -37.623  1.00 46.330          C  
ATOM  31130  OD1 ASP D  77     -68.773 -32.889 -37.265  1.00 46.330          O  
ATOM  31131  OD2 ASP D  77     -70.116 -34.535 -37.072  1.00 46.330          O  
ATOM  31132  H   ASP D  77     -70.592 -34.251 -40.368  1.00 39.780          H  
ATOM  31133  HA  ASP D  77     -67.963 -32.974 -39.875  1.00 39.680          H  
ATOM  31134 1HB  ASP D  77     -69.134 -35.640 -39.003  1.00 55.600          H  
ATOM  31135 2HB  ASP D  77     -67.548 -35.036 -38.531  1.00 55.600          H  
ATOM  31136  N   ALA D  78     -68.543 -35.375 -42.020  1.00 33.340          N  
ATOM  31137  CA  ALA D  78     -68.008 -36.146 -43.146  1.00 33.380          C  
ATOM  31138  C   ALA D  78     -67.790 -35.293 -44.422  1.00 32.950          C  
ATOM  31139  O   ALA D  78     -67.076 -35.723 -45.345  1.00 33.150          O  
ATOM  31140  CB  ALA D  78     -68.939 -37.298 -43.459  1.00 46.720          C  
ATOM  31141  H   ALA D  78     -69.553 -35.401 -41.848  1.00 40.010          H  
ATOM  31142  HA  ALA D  78     -67.041 -36.546 -42.843  1.00 40.060          H  
ATOM  31143 1HB  ALA D  78     -68.528 -37.898 -44.267  1.00 56.060          H  
ATOM  31144 2HB  ALA D  78     -69.062 -37.915 -42.571  1.00 56.060          H  
ATOM  31145 3HB  ALA D  78     -69.888 -36.901 -43.750  1.00 56.060          H  
ATOM  31146  N   LEU D  79     -68.310 -34.061 -44.444  1.00 32.390          N  
ATOM  31147  CA  LEU D  79     -68.180 -33.213 -45.624  1.00 31.980          C  
ATOM  31148  C   LEU D  79     -66.759 -32.904 -46.072  1.00 32.100          C  
ATOM  31149  O   LEU D  79     -66.567 -32.819 -47.280  1.00 31.950          O  
ATOM  31150  CB  LEU D  79     -68.924 -31.873 -45.494  1.00 44.940          C  
ATOM  31151  CG  LEU D  79     -70.444 -31.862 -45.548  1.00 44.940          C  
ATOM  31152  CD1 LEU D  79     -70.948 -30.463 -45.228  1.00 44.940          C  
ATOM  31153  CD2 LEU D  79     -70.920 -32.286 -46.928  1.00 44.940          C  
ATOM  31154  H   LEU D  79     -68.917 -33.780 -43.670  1.00 38.870          H  
ATOM  31155  HA  LEU D  79     -68.635 -33.759 -46.442  1.00 38.380          H  
ATOM  31156 1HB  LEU D  79     -68.668 -31.440 -44.535  1.00 53.920          H  
ATOM  31157 2HB  LEU D  79     -68.577 -31.216 -46.290  1.00 53.920          H  
ATOM  31158  HG  LEU D  79     -70.827 -32.509 -44.823  1.00 53.920          H  
ATOM  31159 1HD1 LEU D  79     -72.039 -30.449 -45.255  1.00 53.920          H  
ATOM  31160 2HD1 LEU D  79     -70.606 -30.166 -44.238  1.00 53.920          H  
ATOM  31161 3HD1 LEU D  79     -70.564 -29.761 -45.968  1.00 53.920          H  
ATOM  31162 1HD2 LEU D  79     -71.977 -32.257 -46.941  1.00 53.920          H  
ATOM  31163 2HD2 LEU D  79     -70.539 -31.606 -47.668  1.00 53.920          H  
ATOM  31164 3HD2 LEU D  79     -70.601 -33.286 -47.171  1.00 53.920          H  
ATOM  31165  N   PRO D  80     -65.729 -32.713 -45.207  1.00 32.440          N  
ATOM  31166  CA  PRO D  80     -64.360 -32.475 -45.639  1.00 32.640          C  
ATOM  31167  C   PRO D  80     -63.879 -33.621 -46.533  1.00 32.500          C  
ATOM  31168  O   PRO D  80     -62.992 -33.434 -47.369  1.00 32.580          O  
ATOM  31169  CB  PRO D  80     -63.584 -32.445 -44.321  1.00 48.960          C  
ATOM  31170  CG  PRO D  80     -64.602 -32.026 -43.283  1.00 48.960          C  
ATOM  31171  CD  PRO D  80     -65.898 -32.670 -43.741  1.00 48.960          C  
ATOM  31172  HA  PRO D  80     -64.296 -31.507 -46.158  1.00 39.170          H  
ATOM  31173 1HB  PRO D  80     -63.152 -33.437 -44.116  1.00 58.750          H  
ATOM  31174 2HB  PRO D  80     -62.746 -31.742 -44.409  1.00 58.750          H  
ATOM  31175 1HG  PRO D  80     -64.301 -32.396 -42.290  1.00 58.750          H  
ATOM  31176 2HG  PRO D  80     -64.649 -30.936 -43.205  1.00 58.750          H  
ATOM  31177 1HD  PRO D  80     -65.904 -33.669 -43.344  1.00 58.750          H  
ATOM  31178 2HD  PRO D  80     -66.763 -32.078 -43.420  1.00 58.750          H  
ATOM  31179  N   GLY D  81     -64.476 -34.813 -46.348  1.00 32.370          N  
ATOM  31180  CA  GLY D  81     -64.169 -35.994 -47.121  1.00 32.320          C  
ATOM  31181  C   GLY D  81     -64.696 -35.743 -48.509  1.00 31.750          C  
ATOM  31182  O   GLY D  81     -63.970 -35.823 -49.502  1.00 31.720          O  
ATOM  31183  H   GLY D  81     -65.223 -34.934 -45.665  1.00 38.840          H  
ATOM  31184 1HA  GLY D  81     -63.094 -36.170 -47.141  1.00 38.780          H  
ATOM  31185 2HA  GLY D  81     -64.657 -36.863 -46.678  1.00 38.780          H  
ATOM  31186  N   GLY D  82     -65.994 -35.452 -48.569  1.00 31.340          N  
ATOM  31187  CA  GLY D  82     -66.649 -35.191 -49.840  1.00 30.820          C  
ATOM  31188  C   GLY D  82     -65.968 -34.041 -50.580  1.00 30.640          C  
ATOM  31189  O   GLY D  82     -65.846 -34.085 -51.804  1.00 30.390          O  
ATOM  31190  H   GLY D  82     -66.506 -35.414 -47.681  1.00 37.610          H  
ATOM  31191 1HA  GLY D  82     -66.631 -36.092 -50.453  1.00 36.980          H  
ATOM  31192 2HA  GLY D  82     -67.695 -34.941 -49.658  1.00 36.980          H  
ATOM  31193  N   ALA D  83     -65.514 -33.023 -49.841  1.00 30.810          N  
ATOM  31194  CA  ALA D  83     -64.818 -31.892 -50.434  1.00 30.730          C  
ATOM  31195  C   ALA D  83     -63.491 -32.313 -51.039  1.00 30.920          C  
ATOM  31196  O   ALA D  83     -63.156 -31.905 -52.153  1.00 30.700          O  
ATOM  31197  CB  ALA D  83     -64.575 -30.833 -49.411  1.00 43.050          C  
ATOM  31198  H   ALA D  83     -65.686 -33.038 -48.836  1.00 36.970          H  
ATOM  31199  HA  ALA D  83     -65.445 -31.485 -51.224  1.00 36.880          H  
ATOM  31200 1HB  ALA D  83     -64.084 -29.998 -49.888  1.00 51.660          H  
ATOM  31201 2HB  ALA D  83     -65.517 -30.527 -49.018  1.00 51.660          H  
ATOM  31202 3HB  ALA D  83     -63.951 -31.224 -48.614  1.00 51.660          H  
ATOM  31203  N   ALA D  84     -62.738 -33.165 -50.328  1.00 31.360          N  
ATOM  31204  CA  ALA D  84     -61.465 -33.658 -50.832  1.00 31.630          C  
ATOM  31205  C   ALA D  84     -61.671 -34.403 -52.142  1.00 31.260          C  
ATOM  31206  O   ALA D  84     -60.816 -34.365 -53.030  1.00 31.250          O  
ATOM  31207  CB  ALA D  84     -60.812 -34.568 -49.813  1.00 44.170          C  
ATOM  31208  H   ALA D  84     -63.017 -33.424 -49.374  1.00 37.630          H  
ATOM  31209  HA  ALA D  84     -60.818 -32.804 -51.020  1.00 37.960          H  
ATOM  31210 1HB  ALA D  84     -59.855 -34.915 -50.195  1.00 53.010          H  
ATOM  31211 2HB  ALA D  84     -60.661 -34.018 -48.884  1.00 53.010          H  
ATOM  31212 3HB  ALA D  84     -61.460 -35.420 -49.626  1.00 53.010          H  
ATOM  31213  N   VAL D  85     -62.797 -35.110 -52.235  1.00 31.010          N  
ATOM  31214  CA  VAL D  85     -63.154 -35.836 -53.438  1.00 30.780          C  
ATOM  31215  C   VAL D  85     -63.586 -34.881 -54.544  1.00 30.470          C  
ATOM  31216  O   VAL D  85     -63.133 -35.008 -55.671  1.00 30.400          O  
ATOM  31217  CB  VAL D  85     -64.268 -36.864 -53.163  1.00 43.180          C  
ATOM  31218  CG1 VAL D  85     -64.748 -37.504 -54.478  1.00 43.180          C  
ATOM  31219  CG2 VAL D  85     -63.732 -37.926 -52.219  1.00 43.180          C  
ATOM  31220  H   VAL D  85     -63.398 -35.156 -51.402  1.00 37.210          H  
ATOM  31221  HA  VAL D  85     -62.273 -36.379 -53.780  1.00 36.940          H  
ATOM  31222  HB  VAL D  85     -65.116 -36.363 -52.704  1.00 51.820          H  
ATOM  31223 1HG1 VAL D  85     -65.532 -38.225 -54.260  1.00 51.820          H  
ATOM  31224 2HG1 VAL D  85     -65.146 -36.747 -55.152  1.00 51.820          H  
ATOM  31225 3HG1 VAL D  85     -63.912 -38.011 -54.960  1.00 51.820          H  
ATOM  31226 1HG2 VAL D  85     -64.514 -38.653 -52.005  1.00 51.820          H  
ATOM  31227 2HG2 VAL D  85     -62.885 -38.428 -52.683  1.00 51.820          H  
ATOM  31228 3HG2 VAL D  85     -63.409 -37.463 -51.292  1.00 51.820          H  
ATOM  31229  N   ALA D  86     -64.461 -33.917 -54.226  1.00 30.310          N  
ATOM  31230  CA  ALA D  86     -64.984 -32.933 -55.181  1.00 30.080          C  
ATOM  31231  C   ALA D  86     -63.854 -32.135 -55.814  1.00 30.170          C  
ATOM  31232  O   ALA D  86     -63.900 -31.785 -57.002  1.00 30.000          O  
ATOM  31233  CB  ALA D  86     -65.943 -31.991 -54.482  1.00 42.200          C  
ATOM  31234  H   ALA D  86     -64.814 -33.883 -53.272  1.00 36.370          H  
ATOM  31235  HA  ALA D  86     -65.510 -33.471 -55.968  1.00 36.100          H  
ATOM  31236 1HB  ALA D  86     -66.344 -31.278 -55.199  1.00 50.640          H  
ATOM  31237 2HB  ALA D  86     -66.758 -32.567 -54.041  1.00 50.640          H  
ATOM  31238 3HB  ALA D  86     -65.411 -31.459 -53.697  1.00 50.640          H  
ATOM  31239  N   ALA D  87     -62.819 -31.899 -55.026  1.00 30.480          N  
ATOM  31240  CA  ALA D  87     -61.639 -31.190 -55.443  1.00 30.660          C  
ATOM  31241  C   ALA D  87     -60.946 -31.867 -56.615  1.00 30.600          C  
ATOM  31242  O   ALA D  87     -60.226 -31.195 -57.357  1.00 30.530          O  
ATOM  31243  CB  ALA D  87     -60.670 -31.088 -54.295  1.00 42.850          C  
ATOM  31244  H   ALA D  87     -62.886 -32.168 -54.037  1.00 36.580          H  
ATOM  31245  HA  ALA D  87     -61.941 -30.190 -55.747  1.00 36.790          H  
ATOM  31246 1HB  ALA D  87     -59.793 -30.524 -54.602  1.00 51.420          H  
ATOM  31247 2HB  ALA D  87     -61.159 -30.598 -53.474  1.00 51.420          H  
ATOM  31248 3HB  ALA D  87     -60.371 -32.089 -53.992  1.00 51.420          H  
ATOM  31249  N   VAL D  88     -61.108 -33.185 -56.776  1.00 30.670          N  
ATOM  31250  CA  VAL D  88     -60.415 -33.871 -57.840  1.00 30.660          C  
ATOM  31251  C   VAL D  88     -60.980 -33.545 -59.225  1.00 29.760          C  
ATOM  31252  O   VAL D  88     -60.175 -33.164 -60.072  1.00 29.190          O  
ATOM  31253  CB  VAL D  88     -60.361 -35.392 -57.579  1.00 42.930          C  
ATOM  31254  CG1 VAL D  88     -59.772 -36.115 -58.803  1.00 42.930          C  
ATOM  31255  CG2 VAL D  88     -59.522 -35.631 -56.334  1.00 42.930          C  
ATOM  31256  H   VAL D  88     -61.749 -33.713 -56.175  1.00 36.800          H  
ATOM  31257  HA  VAL D  88     -59.381 -33.528 -57.822  1.00 36.790          H  
ATOM  31258  HB  VAL D  88     -61.346 -35.781 -57.392  1.00 51.510          H  
ATOM  31259 1HG1 VAL D  88     -59.727 -37.184 -58.600  1.00 51.510          H  
ATOM  31260 2HG1 VAL D  88     -60.391 -35.950 -59.682  1.00 51.510          H  
ATOM  31261 3HG1 VAL D  88     -58.766 -35.740 -58.998  1.00 51.510          H  
ATOM  31262 1HG2 VAL D  88     -59.475 -36.698 -56.123  1.00 51.510          H  
ATOM  31263 2HG2 VAL D  88     -58.517 -35.247 -56.491  1.00 51.510          H  
ATOM  31264 3HG2 VAL D  88     -59.979 -35.114 -55.483  1.00 51.510          H  
ATOM  31265  N   PRO D  89     -62.296 -33.715 -59.553  1.00 29.670          N  
ATOM  31266  CA  PRO D  89     -62.850 -33.280 -60.813  1.00 28.920          C  
ATOM  31267  C   PRO D  89     -62.743 -31.765 -60.951  1.00 28.760          C  
ATOM  31268  O   PRO D  89     -62.658 -31.254 -62.061  1.00 28.010          O  
ATOM  31269  CB  PRO D  89     -64.293 -33.794 -60.769  1.00 43.380          C  
ATOM  31270  CG  PRO D  89     -64.587 -34.001 -59.321  1.00 43.380          C  
ATOM  31271  CD  PRO D  89     -63.264 -34.414 -58.709  1.00 43.380          C  
ATOM  31272  HA  PRO D  89     -62.315 -33.786 -61.621  1.00 34.700          H  
ATOM  31273 1HB  PRO D  89     -64.959 -33.065 -61.229  1.00 52.060          H  
ATOM  31274 2HB  PRO D  89     -64.376 -34.718 -61.361  1.00 52.060          H  
ATOM  31275 1HG  PRO D  89     -64.986 -33.077 -58.876  1.00 52.060          H  
ATOM  31276 2HG  PRO D  89     -65.365 -34.769 -59.195  1.00 52.060          H  
ATOM  31277 1HD  PRO D  89     -63.256 -34.056 -57.739  1.00 52.060          H  
ATOM  31278 2HD  PRO D  89     -63.139 -35.500 -58.762  1.00 52.060          H  
ATOM  31279  N   ASP D  90     -62.670 -31.023 -59.836  1.00 29.470          N  
ATOM  31280  CA  ASP D  90     -62.502 -29.586 -59.963  1.00 29.340          C  
ATOM  31281  C   ASP D  90     -61.130 -29.341 -60.573  1.00 28.650          C  
ATOM  31282  O   ASP D  90     -60.998 -28.699 -61.625  1.00 27.820          O  
ATOM  31283  CB  ASP D  90     -62.623 -28.880 -58.611  1.00 41.130          C  
ATOM  31284  CG  ASP D  90     -62.637 -27.358 -58.726  1.00 41.130          C  
ATOM  31285  OD1 ASP D  90     -63.611 -26.821 -59.200  1.00 41.130          O  
ATOM  31286  OD2 ASP D  90     -61.662 -26.744 -58.357  1.00 41.130          O  
ATOM  31287  H   ASP D  90     -62.810 -31.403 -58.892  1.00 35.360          H  
ATOM  31288  HA  ASP D  90     -63.257 -29.193 -60.638  1.00 35.210          H  
ATOM  31289 1HB  ASP D  90     -63.528 -29.218 -58.103  1.00 49.350          H  
ATOM  31290 2HB  ASP D  90     -61.782 -29.161 -57.988  1.00 49.350          H  
ATOM  31291  N   ALA D  91     -60.089 -29.836 -59.899  1.00 29.050          N  
ATOM  31292  CA  ALA D  91     -58.743 -29.652 -60.378  1.00 28.570          C  
ATOM  31293  C   ALA D  91     -58.572 -30.243 -61.765  1.00 27.730          C  
ATOM  31294  O   ALA D  91     -57.877 -29.655 -62.595  1.00 27.190          O  
ATOM  31295  CB  ALA D  91     -57.767 -30.305 -59.425  1.00 40.190          C  
ATOM  31296  H   ALA D  91     -60.233 -30.348 -59.024  1.00 34.860          H  
ATOM  31297  HA  ALA D  91     -58.543 -28.585 -60.427  1.00 34.280          H  
ATOM  31298 1HB  ALA D  91     -56.750 -30.149 -59.775  1.00 48.230          H  
ATOM  31299 2HB  ALA D  91     -57.887 -29.866 -58.434  1.00 48.230          H  
ATOM  31300 3HB  ALA D  91     -57.979 -31.375 -59.375  1.00 48.230          H  
ATOM  31301  N   ALA D  92     -59.202 -31.396 -62.025  1.00 27.660          N  
ATOM  31302  CA  ALA D  92     -59.086 -32.048 -63.317  1.00 26.940          C  
ATOM  31303  C   ALA D  92     -59.636 -31.177 -64.435  1.00 26.630          C  
ATOM  31304  O   ALA D  92     -59.038 -31.082 -65.500  1.00 25.790          O  
ATOM  31305  CB  ALA D  92     -59.812 -33.351 -63.288  1.00 38.000          C  
ATOM  31306  H   ALA D  92     -59.745 -31.856 -61.291  1.00 33.190          H  
ATOM  31307  HA  ALA D  92     -58.027 -32.231 -63.507  1.00 32.330          H  
ATOM  31308 1HB  ALA D  92     -59.674 -33.802 -64.210  1.00 45.600          H  
ATOM  31309 2HB  ALA D  92     -59.411 -33.985 -62.500  1.00 45.600          H  
ATOM  31310 3HB  ALA D  92     -60.855 -33.173 -63.120  1.00 45.600          H  
ATOM  31311  N   ARG D  93     -60.773 -30.514 -64.193  1.00 27.400          N  
ATOM  31312  CA  ARG D  93     -61.358 -29.597 -65.165  1.00 27.300          C  
ATOM  31313  C   ARG D  93     -60.447 -28.408 -65.417  1.00 27.220          C  
ATOM  31314  O   ARG D  93     -60.401 -27.880 -66.528  1.00 26.810          O  
ATOM  31315  CB  ARG D  93     -62.740 -29.119 -64.747  1.00 38.260          C  
ATOM  31316  CG  ARG D  93     -63.862 -30.165 -64.876  1.00 38.260          C  
ATOM  31317  CD  ARG D  93     -65.219 -29.545 -64.735  1.00 38.260          C  
ATOM  31318  NE  ARG D  93     -65.428 -28.928 -63.406  1.00 38.260          N  
ATOM  31319  CZ  ARG D  93     -65.893 -29.553 -62.293  1.00 38.260          C  
ATOM  31320  NH1 ARG D  93     -66.213 -30.828 -62.315  1.00 38.260          N  
ATOM  31321  NH2 ARG D  93     -66.030 -28.862 -61.168  1.00 38.260          N  
ATOM  31322  H   ARG D  93     -61.279 -30.689 -63.319  1.00 32.880          H  
ATOM  31323  HA  ARG D  93     -61.473 -30.123 -66.098  1.00 32.760          H  
ATOM  31324 1HB  ARG D  93     -62.704 -28.811 -63.700  1.00 45.910          H  
ATOM  31325 2HB  ARG D  93     -63.017 -28.250 -65.337  1.00 45.910          H  
ATOM  31326 1HG  ARG D  93     -63.806 -30.622 -65.864  1.00 45.910          H  
ATOM  31327 2HG  ARG D  93     -63.755 -30.938 -64.138  1.00 45.910          H  
ATOM  31328 1HD  ARG D  93     -65.328 -28.765 -65.488  1.00 45.910          H  
ATOM  31329 2HD  ARG D  93     -65.984 -30.300 -64.897  1.00 45.910          H  
ATOM  31330  HE  ARG D  93     -65.207 -27.944 -63.319  1.00 45.910          H  
ATOM  31331 1HH1 ARG D  93     -66.111 -31.365 -63.165  1.00 45.910          H  
ATOM  31332 2HH1 ARG D  93     -66.567 -31.271 -61.480  1.00 45.910          H  
ATOM  31333 1HH2 ARG D  93     -65.785 -27.874 -61.146  1.00 45.910          H  
ATOM  31334 2HH2 ARG D  93     -66.373 -29.312 -60.331  1.00 45.910          H  
ATOM  31335  N   ARG D  94     -59.745 -27.971 -64.372  1.00 27.670          N  
ATOM  31336  CA  ARG D  94     -58.811 -26.856 -64.455  1.00 27.690          C  
ATOM  31337  C   ARG D  94     -57.491 -27.263 -65.147  1.00 26.810          C  
ATOM  31338  O   ARG D  94     -56.878 -26.444 -65.838  1.00 26.560          O  
ATOM  31339  CB  ARG D  94     -58.510 -26.341 -63.054  1.00 38.760          C  
ATOM  31340  CG  ARG D  94     -59.692 -25.671 -62.349  1.00 38.760          C  
ATOM  31341  CD  ARG D  94     -59.350 -25.249 -60.956  1.00 38.760          C  
ATOM  31342  NE  ARG D  94     -60.524 -24.764 -60.221  1.00 38.760          N  
ATOM  31343  CZ  ARG D  94     -61.053 -23.525 -60.277  1.00 38.760          C  
ATOM  31344  NH1 ARG D  94     -60.527 -22.582 -61.044  1.00 38.760          N  
ATOM  31345  NH2 ARG D  94     -62.120 -23.266 -59.544  1.00 38.760          N  
ATOM  31346  H   ARG D  94     -59.916 -28.418 -63.463  1.00 33.200          H  
ATOM  31347  HA  ARG D  94     -59.277 -26.060 -65.033  1.00 33.230          H  
ATOM  31348 1HB  ARG D  94     -58.180 -27.159 -62.431  1.00 46.510          H  
ATOM  31349 2HB  ARG D  94     -57.698 -25.619 -63.099  1.00 46.510          H  
ATOM  31350 1HG  ARG D  94     -59.991 -24.795 -62.916  1.00 46.510          H  
ATOM  31351 2HG  ARG D  94     -60.528 -26.361 -62.296  1.00 46.510          H  
ATOM  31352 1HD  ARG D  94     -58.960 -26.112 -60.416  1.00 46.510          H  
ATOM  31353 2HD  ARG D  94     -58.597 -24.467 -60.971  1.00 46.510          H  
ATOM  31354  HE  ARG D  94     -60.992 -25.443 -59.582  1.00 46.510          H  
ATOM  31355 1HH1 ARG D  94     -59.713 -22.776 -61.604  1.00 46.510          H  
ATOM  31356 2HH1 ARG D  94     -60.943 -21.661 -61.069  1.00 46.510          H  
ATOM  31357 1HH2 ARG D  94     -62.517 -24.014 -58.964  1.00 46.510          H  
ATOM  31358 2HH2 ARG D  94     -62.546 -22.355 -59.559  1.00 46.510          H  
ATOM  31359  N   GLU D  95     -57.095 -28.540 -65.007  1.00 26.370          N  
ATOM  31360  CA  GLU D  95     -55.835 -29.091 -65.517  1.00 25.670          C  
ATOM  31361  C   GLU D  95     -55.481 -28.801 -66.983  1.00 24.930          C  
ATOM  31362  O   GLU D  95     -54.307 -28.561 -67.235  1.00 24.850          O  
ATOM  31363  CB  GLU D  95     -55.761 -30.608 -65.239  1.00 36.220          C  
ATOM  31364  CG  GLU D  95     -54.515 -31.319 -65.746  1.00 36.220          C  
ATOM  31365  CD  GLU D  95     -54.525 -32.784 -65.390  1.00 36.220          C  
ATOM  31366  OE1 GLU D  95     -55.209 -33.143 -64.468  1.00 36.220          O  
ATOM  31367  OE2 GLU D  95     -53.866 -33.545 -66.046  1.00 36.220          O  
ATOM  31368  H   GLU D  95     -57.656 -29.140 -64.396  1.00 31.640          H  
ATOM  31369  HA  GLU D  95     -55.042 -28.644 -64.918  1.00 30.800          H  
ATOM  31370 1HB  GLU D  95     -55.797 -30.757 -64.159  1.00 43.460          H  
ATOM  31371 2HB  GLU D  95     -56.600 -31.127 -65.638  1.00 43.460          H  
ATOM  31372 1HG  GLU D  95     -54.455 -31.224 -66.824  1.00 43.460          H  
ATOM  31373 2HG  GLU D  95     -53.635 -30.844 -65.317  1.00 43.460          H  
ATOM  31374  N   PRO D  96     -56.391 -28.851 -67.984  1.00 24.480          N  
ATOM  31375  CA  PRO D  96     -56.118 -28.518 -69.372  1.00 23.900          C  
ATOM  31376  C   PRO D  96     -55.628 -27.073 -69.580  1.00 24.330          C  
ATOM  31377  O   PRO D  96     -55.123 -26.754 -70.655  1.00 23.910          O  
ATOM  31378  CB  PRO D  96     -57.482 -28.710 -70.049  1.00 35.850          C  
ATOM  31379  CG  PRO D  96     -58.213 -29.687 -69.177  1.00 35.850          C  
ATOM  31380  CD  PRO D  96     -57.739 -29.388 -67.782  1.00 35.850          C  
ATOM  31381  HA  PRO D  96     -55.390 -29.233 -69.770  1.00 28.680          H  
ATOM  31382 1HB  PRO D  96     -57.998 -27.738 -70.122  1.00 43.020          H  
ATOM  31383 2HB  PRO D  96     -57.339 -29.076 -71.076  1.00 43.020          H  
ATOM  31384 1HG  PRO D  96     -59.298 -29.524 -69.264  1.00 43.020          H  
ATOM  31385 2HG  PRO D  96     -58.035 -30.722 -69.486  1.00 43.020          H  
ATOM  31386 1HD  PRO D  96     -58.373 -28.664 -67.347  1.00 43.020          H  
ATOM  31387 2HD  PRO D  96     -57.722 -30.308 -67.250  1.00 43.020          H  
ATOM  31388  N   TYR D  97     -55.866 -26.168 -68.616  1.00 25.190          N  
ATOM  31389  CA  TYR D  97     -55.436 -24.794 -68.812  1.00 25.710          C  
ATOM  31390  C   TYR D  97     -53.925 -24.635 -68.785  1.00 25.770          C  
ATOM  31391  O   TYR D  97     -53.250 -25.065 -67.847  1.00 26.330          O  
ATOM  31392  CB  TYR D  97     -56.005 -23.848 -67.757  1.00 35.790          C  
ATOM  31393  CG  TYR D  97     -55.609 -22.421 -68.072  1.00 35.790          C  
ATOM  31394  CD1 TYR D  97     -56.334 -21.736 -68.996  1.00 35.790          C  
ATOM  31395  CD2 TYR D  97     -54.496 -21.817 -67.493  1.00 35.790          C  
ATOM  31396  CE1 TYR D  97     -55.981 -20.482 -69.340  1.00 35.790          C  
ATOM  31397  CE2 TYR D  97     -54.150 -20.539 -67.884  1.00 35.790          C  
ATOM  31398  CZ  TYR D  97     -54.893 -19.894 -68.805  1.00 35.790          C  
ATOM  31399  OH  TYR D  97     -54.549 -18.641 -69.218  1.00 35.790          O  
ATOM  31400  H   TYR D  97     -56.282 -26.414 -67.714  1.00 30.230          H  
ATOM  31401  HA  TYR D  97     -55.782 -24.469 -69.792  1.00 30.850          H  
ATOM  31402 1HB  TYR D  97     -57.093 -23.919 -67.732  1.00 42.940          H  
ATOM  31403 2HB  TYR D  97     -55.622 -24.113 -66.771  1.00 42.940          H  
ATOM  31404  HD1 TYR D  97     -57.196 -22.205 -69.461  1.00 42.940          H  
ATOM  31405  HD2 TYR D  97     -53.891 -22.357 -66.762  1.00 42.940          H  
ATOM  31406  HE1 TYR D  97     -56.549 -19.944 -70.059  1.00 42.940          H  
ATOM  31407  HE2 TYR D  97     -53.284 -20.049 -67.483  1.00 42.940          H  
ATOM  31408  HH  TYR D  97     -54.861 -18.522 -70.148  1.00 42.940          H  
ATOM  31409  N   GLY D  98     -53.407 -23.897 -69.754  1.00 25.240          N  
ATOM  31410  CA  GLY D  98     -51.985 -23.597 -69.786  1.00 25.320          C  
ATOM  31411  C   GLY D  98     -51.362 -24.088 -71.069  1.00 24.640          C  
ATOM  31412  O   GLY D  98     -51.984 -24.830 -71.834  1.00 25.000          O  
ATOM  31413  H   GLY D  98     -54.021 -23.610 -70.505  1.00 30.290          H  
ATOM  31414 1HA  GLY D  98     -51.829 -22.524 -69.680  1.00 30.380          H  
ATOM  31415 2HA  GLY D  98     -51.492 -24.074 -68.941  1.00 30.380          H  
ATOM  31416  N   HIS D  99     -50.124 -23.678 -71.322  1.00 23.710          N  
ATOM  31417  CA  HIS D  99     -49.439 -24.082 -72.541  1.00 23.030          C  
ATOM  31418  C   HIS D  99     -48.999 -25.533 -72.456  1.00 23.440          C  
ATOM  31419  O   HIS D  99     -47.821 -25.827 -72.243  1.00 23.330          O  
ATOM  31420  CB  HIS D  99     -48.217 -23.197 -72.801  1.00 32.510          C  
ATOM  31421  CG  HIS D  99     -47.552 -23.496 -74.089  1.00 32.510          C  
ATOM  31422  ND1 HIS D  99     -46.928 -24.702 -74.324  1.00 32.510          N  
ATOM  31423  CD2 HIS D  99     -47.415 -22.780 -75.209  1.00 32.510          C  
ATOM  31424  CE1 HIS D  99     -46.444 -24.722 -75.529  1.00 32.510          C  
ATOM  31425  NE2 HIS D  99     -46.732 -23.572 -76.105  1.00 32.510          N  
ATOM  31426  H   HIS D  99     -49.630 -23.100 -70.650  1.00 28.450          H  
ATOM  31427  HA  HIS D  99     -50.114 -23.982 -73.393  1.00 27.640          H  
ATOM  31428 1HB  HIS D  99     -48.524 -22.154 -72.821  1.00 39.020          H  
ATOM  31429 2HB  HIS D  99     -47.492 -23.312 -71.994  1.00 39.020          H  
ATOM  31430  HD1 HIS D  99     -46.792 -25.429 -73.622  1.00 39.020          H  
ATOM  31431  HD2 HIS D  99     -47.746 -21.779 -75.496  1.00 39.020          H  
ATOM  31432  HE1 HIS D  99     -45.919 -25.605 -75.895  1.00 39.020          H  
ATOM  31433  N   LEU D 100     -49.944 -26.430 -72.623  1.00 23.970          N  
ATOM  31434  CA  LEU D 100     -49.671 -27.852 -72.504  1.00 24.450          C  
ATOM  31435  C   LEU D 100     -49.327 -28.464 -73.847  1.00 25.090          C  
ATOM  31436  O   LEU D 100     -49.858 -28.047 -74.877  1.00 25.490          O  
ATOM  31437  CB  LEU D 100     -50.888 -28.553 -71.925  1.00 34.040          C  
ATOM  31438  CG  LEU D 100     -51.365 -28.123 -70.536  1.00 34.040          C  
ATOM  31439  CD1 LEU D 100     -52.583 -28.934 -70.208  1.00 34.040          C  
ATOM  31440  CD2 LEU D 100     -50.270 -28.305 -69.488  1.00 34.040          C  
ATOM  31441  H   LEU D 100     -50.894 -26.079 -72.768  1.00 28.760          H  
ATOM  31442  HA  LEU D 100     -48.810 -28.000 -71.853  1.00 29.340          H  
ATOM  31443 1HB  LEU D 100     -51.701 -28.338 -72.587  1.00 40.850          H  
ATOM  31444 2HB  LEU D 100     -50.729 -29.603 -71.933  1.00 40.850          H  
ATOM  31445  HG  LEU D 100     -51.665 -27.076 -70.557  1.00 40.850          H  
ATOM  31446 1HD1 LEU D 100     -52.954 -28.625 -69.240  1.00 40.850          H  
ATOM  31447 2HD1 LEU D 100     -53.339 -28.752 -70.959  1.00 40.850          H  
ATOM  31448 3HD1 LEU D 100     -52.339 -29.995 -70.182  1.00 40.850          H  
ATOM  31449 1HD2 LEU D 100     -50.657 -27.995 -68.518  1.00 40.850          H  
ATOM  31450 2HD2 LEU D 100     -49.966 -29.345 -69.438  1.00 40.850          H  
ATOM  31451 3HD2 LEU D 100     -49.407 -27.693 -69.732  1.00 40.850          H  
ATOM  31452  N   GLY D 101     -48.451 -29.468 -73.841  1.00 25.260          N  
ATOM  31453  CA  GLY D 101     -48.124 -30.151 -75.078  1.00 25.970          C  
ATOM  31454  C   GLY D 101     -49.140 -31.255 -75.342  1.00 26.440          C  
ATOM  31455  O   GLY D 101     -50.027 -31.487 -74.521  1.00 26.740          O  
ATOM  31456  H   GLY D 101     -48.013 -29.756 -72.952  1.00 30.310          H  
ATOM  31457 1HA  GLY D 101     -48.127 -29.421 -75.886  1.00 31.160          H  
ATOM  31458 2HA  GLY D 101     -47.120 -30.568 -75.003  1.00 31.160          H  
ATOM  31459  N   PRO D 102     -49.012 -31.988 -76.455  1.00 26.600          N  
ATOM  31460  CA  PRO D 102     -49.881 -33.079 -76.866  1.00 27.140          C  
ATOM  31461  C   PRO D 102     -50.169 -34.081 -75.757  1.00 27.230          C  
ATOM  31462  O   PRO D 102     -51.328 -34.329 -75.446  1.00 27.520          O  
ATOM  31463  CB  PRO D 102     -49.070 -33.709 -78.004  1.00 40.710          C  
ATOM  31464  CG  PRO D 102     -48.317 -32.539 -78.599  1.00 40.710          C  
ATOM  31465  CD  PRO D 102     -47.904 -31.708 -77.403  1.00 40.710          C  
ATOM  31466  HA  PRO D 102     -50.823 -32.656 -77.249  1.00 32.570          H  
ATOM  31467 1HB  PRO D 102     -48.413 -34.501 -77.624  1.00 48.850          H  
ATOM  31468 2HB  PRO D 102     -49.752 -34.185 -78.725  1.00 48.850          H  
ATOM  31469 1HG  PRO D 102     -47.456 -32.899 -79.188  1.00 48.850          H  
ATOM  31470 2HG  PRO D 102     -48.967 -31.987 -79.296  1.00 48.850          H  
ATOM  31471 1HD  PRO D 102     -46.937 -32.050 -77.003  1.00 48.850          H  
ATOM  31472 2HD  PRO D 102     -47.884 -30.654 -77.706  1.00 48.850          H  
ATOM  31473  N   ALA D 103     -49.120 -34.664 -75.161  1.00 27.050          N  
ATOM  31474  CA  ALA D 103     -49.319 -35.680 -74.126  1.00 27.200          C  
ATOM  31475  C   ALA D 103     -50.136 -35.156 -72.962  1.00 27.200          C  
ATOM  31476  O   ALA D 103     -51.049 -35.829 -72.472  1.00 27.530          O  
ATOM  31477  CB  ALA D 103     -47.982 -36.175 -73.619  1.00 38.020          C  
ATOM  31478  H   ALA D 103     -48.179 -34.425 -75.436  1.00 32.460          H  
ATOM  31479  HA  ALA D 103     -49.857 -36.512 -74.566  1.00 32.640          H  
ATOM  31480 1HB  ALA D 103     -48.145 -36.952 -72.871  1.00 45.620          H  
ATOM  31481 2HB  ALA D 103     -47.409 -36.585 -74.450  1.00 45.620          H  
ATOM  31482 3HB  ALA D 103     -47.432 -35.351 -73.170  1.00 45.620          H  
ATOM  31483  N   GLU D 104     -49.799 -33.953 -72.522  1.00 26.910          N  
ATOM  31484  CA  GLU D 104     -50.469 -33.332 -71.401  1.00 26.940          C  
ATOM  31485  C   GLU D 104     -51.937 -33.068 -71.707  1.00 27.290          C  
ATOM  31486  O   GLU D 104     -52.794 -33.279 -70.847  1.00 27.550          O  
ATOM  31487  CB  GLU D 104     -49.733 -32.050 -71.055  1.00 37.700          C  
ATOM  31488  CG  GLU D 104     -48.361 -32.261 -70.437  1.00 37.700          C  
ATOM  31489  CD  GLU D 104     -47.550 -30.992 -70.308  1.00 37.700          C  
ATOM  31490  OE1 GLU D 104     -47.420 -30.266 -71.285  1.00 37.700          O  
ATOM  31491  OE2 GLU D 104     -47.065 -30.740 -69.233  1.00 37.700          O  
ATOM  31492  H   GLU D 104     -49.040 -33.468 -72.980  1.00 32.290          H  
ATOM  31493  HA  GLU D 104     -50.415 -34.011 -70.549  1.00 32.330          H  
ATOM  31494 1HB  GLU D 104     -49.584 -31.482 -71.961  1.00 45.240          H  
ATOM  31495 2HB  GLU D 104     -50.335 -31.461 -70.376  1.00 45.240          H  
ATOM  31496 1HG  GLU D 104     -48.492 -32.694 -69.446  1.00 45.240          H  
ATOM  31497 2HG  GLU D 104     -47.810 -32.978 -71.043  1.00 45.240          H  
ATOM  31498  N   LEU D 105     -52.227 -32.628 -72.930  1.00 27.350          N  
ATOM  31499  CA  LEU D 105     -53.595 -32.374 -73.358  1.00 27.750          C  
ATOM  31500  C   LEU D 105     -54.387 -33.687 -73.491  1.00 28.170          C  
ATOM  31501  O   LEU D 105     -55.573 -33.756 -73.130  1.00 28.580          O  
ATOM  31502  CB  LEU D 105     -53.542 -31.609 -74.679  1.00 38.690          C  
ATOM  31503  CG  LEU D 105     -53.004 -30.168 -74.610  1.00 38.690          C  
ATOM  31504  CD1 LEU D 105     -52.706 -29.670 -76.008  1.00 38.690          C  
ATOM  31505  CD2 LEU D 105     -54.049 -29.257 -73.950  1.00 38.690          C  
ATOM  31506  H   LEU D 105     -51.451 -32.413 -73.569  1.00 32.820          H  
ATOM  31507  HA  LEU D 105     -54.079 -31.768 -72.602  1.00 33.300          H  
ATOM  31508 1HB  LEU D 105     -52.927 -32.169 -75.383  1.00 46.430          H  
ATOM  31509 2HB  LEU D 105     -54.536 -31.543 -75.052  1.00 46.430          H  
ATOM  31510  HG  LEU D 105     -52.084 -30.154 -74.043  1.00 46.430          H  
ATOM  31511 1HD1 LEU D 105     -52.310 -28.654 -75.950  1.00 46.430          H  
ATOM  31512 2HD1 LEU D 105     -51.958 -30.319 -76.467  1.00 46.430          H  
ATOM  31513 3HD1 LEU D 105     -53.606 -29.674 -76.608  1.00 46.430          H  
ATOM  31514 1HD2 LEU D 105     -53.663 -28.235 -73.911  1.00 46.430          H  
ATOM  31515 2HD2 LEU D 105     -54.966 -29.272 -74.535  1.00 46.430          H  
ATOM  31516 3HD2 LEU D 105     -54.264 -29.587 -72.946  1.00 46.430          H  
ATOM  31517  N   LEU D 106     -53.723 -34.738 -73.993  1.00 28.160          N  
ATOM  31518  CA  LEU D 106     -54.339 -36.050 -74.161  1.00 28.630          C  
ATOM  31519  C   LEU D 106     -54.779 -36.631 -72.831  1.00 28.900          C  
ATOM  31520  O   LEU D 106     -55.847 -37.229 -72.759  1.00 29.400          O  
ATOM  31521  CB  LEU D 106     -53.365 -37.018 -74.865  1.00 39.890          C  
ATOM  31522  CG  LEU D 106     -53.107 -36.777 -76.387  1.00 39.890          C  
ATOM  31523  CD1 LEU D 106     -51.902 -37.570 -76.846  1.00 39.890          C  
ATOM  31524  CD2 LEU D 106     -54.300 -37.253 -77.170  1.00 39.890          C  
ATOM  31525  H   LEU D 106     -52.763 -34.593 -74.313  1.00 33.790          H  
ATOM  31526  HA  LEU D 106     -55.224 -35.924 -74.774  1.00 34.360          H  
ATOM  31527 1HB  LEU D 106     -52.407 -36.953 -74.359  1.00 47.870          H  
ATOM  31528 2HB  LEU D 106     -53.741 -38.031 -74.742  1.00 47.870          H  
ATOM  31529  HG  LEU D 106     -52.948 -35.720 -76.570  1.00 47.870          H  
ATOM  31530 1HD1 LEU D 106     -51.743 -37.401 -77.910  1.00 47.870          H  
ATOM  31531 2HD1 LEU D 106     -51.029 -37.248 -76.306  1.00 47.870          H  
ATOM  31532 3HD1 LEU D 106     -52.069 -38.629 -76.667  1.00 47.870          H  
ATOM  31533 1HD2 LEU D 106     -54.127 -37.082 -78.232  1.00 47.870          H  
ATOM  31534 2HD2 LEU D 106     -54.455 -38.317 -76.994  1.00 47.870          H  
ATOM  31535 3HD2 LEU D 106     -55.152 -36.730 -76.864  1.00 47.870          H  
ATOM  31536  N   GLU D 107     -53.978 -36.453 -71.773  1.00 28.590          N  
ATOM  31537  CA  GLU D 107     -54.383 -36.934 -70.453  1.00 28.840          C  
ATOM  31538  C   GLU D 107     -55.365 -35.977 -69.752  1.00 28.980          C  
ATOM  31539  O   GLU D 107     -56.321 -36.429 -69.103  1.00 29.420          O  
ATOM  31540  CB  GLU D 107     -53.167 -37.164 -69.553  1.00 40.280          C  
ATOM  31541  CG  GLU D 107     -52.267 -38.327 -69.972  1.00 40.280          C  
ATOM  31542  CD  GLU D 107     -51.118 -38.560 -69.011  1.00 40.280          C  
ATOM  31543  OE1 GLU D 107     -50.953 -37.766 -68.113  1.00 40.280          O  
ATOM  31544  OE2 GLU D 107     -50.420 -39.536 -69.170  1.00 40.280          O  
ATOM  31545  H   GLU D 107     -53.056 -36.025 -71.913  1.00 34.310          H  
ATOM  31546  HA  GLU D 107     -54.890 -37.889 -70.585  1.00 34.610          H  
ATOM  31547 1HB  GLU D 107     -52.555 -36.258 -69.547  1.00 48.330          H  
ATOM  31548 2HB  GLU D 107     -53.499 -37.340 -68.530  1.00 48.330          H  
ATOM  31549 1HG  GLU D 107     -52.866 -39.234 -70.037  1.00 48.330          H  
ATOM  31550 2HG  GLU D 107     -51.868 -38.115 -70.965  1.00 48.330          H  
ATOM  31551  N   ALA D 108     -55.130 -34.661 -69.869  1.00 28.680          N  
ATOM  31552  CA  ALA D 108     -55.955 -33.664 -69.200  1.00 28.880          C  
ATOM  31553  C   ALA D 108     -57.417 -33.704 -69.647  1.00 29.490          C  
ATOM  31554  O   ALA D 108     -58.313 -33.493 -68.827  1.00 29.910          O  
ATOM  31555  CB  ALA D 108     -55.384 -32.276 -69.430  1.00 40.350          C  
ATOM  31556  H   ALA D 108     -54.319 -34.324 -70.394  1.00 34.420          H  
ATOM  31557  HA  ALA D 108     -55.920 -33.871 -68.130  1.00 34.660          H  
ATOM  31558 1HB  ALA D 108     -55.966 -31.561 -68.883  1.00 48.420          H  
ATOM  31559 2HB  ALA D 108     -54.355 -32.250 -69.071  1.00 48.420          H  
ATOM  31560 3HB  ALA D 108     -55.404 -32.041 -70.490  1.00 48.420          H  
ATOM  31561  N   SER D 109     -57.687 -33.960 -70.934  1.00 29.620          N  
ATOM  31562  CA  SER D 109     -59.080 -33.976 -71.359  1.00 30.280          C  
ATOM  31563  C   SER D 109     -59.908 -35.090 -70.656  1.00 30.800          C  
ATOM  31564  O   SER D 109     -60.966 -34.758 -70.110  1.00 31.260          O  
ATOM  31565  CB  SER D 109     -59.175 -33.962 -72.882  1.00 42.130          C  
ATOM  31566  OG  SER D 109     -60.506 -34.038 -73.309  1.00 42.130          O  
ATOM  31567  H   SER D 109     -56.934 -34.084 -71.619  1.00 35.540          H  
ATOM  31568  HA  SER D 109     -59.519 -33.027 -71.048  1.00 36.340          H  
ATOM  31569 1HB  SER D 109     -58.761 -33.012 -73.222  1.00 50.550          H  
ATOM  31570 2HB  SER D 109     -58.573 -34.709 -73.347  1.00 50.550          H  
ATOM  31571  HG  SER D 109     -60.471 -34.024 -74.258  1.00 50.550          H  
ATOM  31572  N   PRO D 110     -59.523 -36.402 -70.682  1.00 30.800          N  
ATOM  31573  CA  PRO D 110     -60.125 -37.481 -69.906  1.00 31.300          C  
ATOM  31574  C   PRO D 110     -60.188 -37.172 -68.416  1.00 31.280          C  
ATOM  31575  O   PRO D 110     -61.118 -37.581 -67.722  1.00 31.830          O  
ATOM  31576  CB  PRO D 110     -59.152 -38.636 -70.138  1.00 46.950          C  
ATOM  31577  CG  PRO D 110     -58.586 -38.376 -71.477  1.00 46.950          C  
ATOM  31578  CD  PRO D 110     -58.482 -36.874 -71.579  1.00 46.950          C  
ATOM  31579  HA  PRO D 110     -61.125 -37.702 -70.307  1.00 37.560          H  
ATOM  31580 1HB  PRO D 110     -58.382 -38.640 -69.350  1.00 56.340          H  
ATOM  31581 2HB  PRO D 110     -59.686 -39.592 -70.077  1.00 56.340          H  
ATOM  31582 1HG  PRO D 110     -57.588 -38.842 -71.553  1.00 56.340          H  
ATOM  31583 2HG  PRO D 110     -59.191 -38.832 -72.241  1.00 56.340          H  
ATOM  31584 1HD  PRO D 110     -57.526 -36.539 -71.271  1.00 56.340          H  
ATOM  31585 2HD  PRO D 110     -58.696 -36.645 -72.595  1.00 56.340          H  
ATOM  31586  N   ALA D 111     -59.177 -36.460 -67.899  1.00 30.710          N  
ATOM  31587  CA  ALA D 111     -59.207 -36.117 -66.490  1.00 30.700          C  
ATOM  31588  C   ALA D 111     -60.410 -35.237 -66.203  1.00 31.150          C  
ATOM  31589  O   ALA D 111     -61.176 -35.481 -65.265  1.00 31.620          O  
ATOM  31590  CB  ALA D 111     -57.923 -35.405 -66.077  1.00 42.980          C  
ATOM  31591  H   ALA D 111     -58.356 -36.207 -68.459  1.00 36.850          H  
ATOM  31592  HA  ALA D 111     -59.306 -37.039 -65.919  1.00 36.840          H  
ATOM  31593 1HB  ALA D 111     -57.948 -35.176 -65.016  1.00 51.580          H  
ATOM  31594 2HB  ALA D 111     -57.068 -36.047 -66.285  1.00 51.580          H  
ATOM  31595 3HB  ALA D 111     -57.814 -34.482 -66.628  1.00 51.580          H  
ATOM  31596  N   ALA D 112     -60.556 -34.194 -67.020  1.00 31.070          N  
ATOM  31597  CA  ALA D 112     -61.627 -33.222 -66.890  1.00 31.540          C  
ATOM  31598  C   ALA D 112     -63.004 -33.843 -67.034  1.00 32.350          C  
ATOM  31599  O   ALA D 112     -63.950 -33.441 -66.348  1.00 32.910          O  
ATOM  31600  CB  ALA D 112     -61.455 -32.150 -67.942  1.00 43.970          C  
ATOM  31601  H   ALA D 112     -59.853 -34.051 -67.752  1.00 37.280          H  
ATOM  31602  HA  ALA D 112     -61.563 -32.781 -65.901  1.00 37.850          H  
ATOM  31603 1HB  ALA D 112     -62.235 -31.406 -67.842  1.00 52.760          H  
ATOM  31604 2HB  ALA D 112     -60.473 -31.682 -67.817  1.00 52.760          H  
ATOM  31605 3HB  ALA D 112     -61.515 -32.602 -68.927  1.00 52.760          H  
ATOM  31606  N   ARG D 113     -63.135 -34.813 -67.931  1.00 32.470          N  
ATOM  31607  CA  ARG D 113     -64.430 -35.435 -68.150  1.00 33.280          C  
ATOM  31608  C   ARG D 113     -64.349 -36.828 -68.748  1.00 33.230          C  
ATOM  31609  O   ARG D 113     -63.423 -37.152 -69.488  1.00 33.090          O  
ATOM  31610  CB  ARG D 113     -65.247 -34.536 -69.062  1.00 46.270          C  
ATOM  31611  CG  ARG D 113     -64.603 -34.268 -70.432  1.00 46.270          C  
ATOM  31612  CD  ARG D 113     -65.391 -33.292 -71.229  1.00 46.270          C  
ATOM  31613  NE  ARG D 113     -66.686 -33.840 -71.605  1.00 46.270          N  
ATOM  31614  CZ  ARG D 113     -66.924 -34.620 -72.679  1.00 46.270          C  
ATOM  31615  NH1 ARG D 113     -65.954 -34.920 -73.520  1.00 46.270          N  
ATOM  31616  NH2 ARG D 113     -68.143 -35.085 -72.871  1.00 46.270          N  
ATOM  31617  H   ARG D 113     -62.324 -35.073 -68.504  1.00 38.960          H  
ATOM  31618  HA  ARG D 113     -64.933 -35.510 -67.187  1.00 39.940          H  
ATOM  31619 1HB  ARG D 113     -66.213 -35.002 -69.244  1.00 55.520          H  
ATOM  31620 2HB  ARG D 113     -65.427 -33.578 -68.578  1.00 55.520          H  
ATOM  31621 1HG  ARG D 113     -63.597 -33.872 -70.297  1.00 55.520          H  
ATOM  31622 2HG  ARG D 113     -64.546 -35.204 -70.985  1.00 55.520          H  
ATOM  31623 1HD  ARG D 113     -65.563 -32.400 -70.626  1.00 55.520          H  
ATOM  31624 2HD  ARG D 113     -64.845 -33.016 -72.127  1.00 55.520          H  
ATOM  31625  HE  ARG D 113     -67.469 -33.641 -70.995  1.00 55.520          H  
ATOM  31626 1HH1 ARG D 113     -65.027 -34.552 -73.368  1.00 55.520          H  
ATOM  31627 2HH1 ARG D 113     -66.141 -35.506 -74.321  1.00 55.520          H  
ATOM  31628 1HH2 ARG D 113     -68.878 -34.853 -72.221  1.00 55.520          H  
ATOM  31629 2HH2 ARG D 113     -68.347 -35.714 -73.653  1.00 55.520          H  
ATOM  31630  N   SER D 114     -65.372 -37.647 -68.499  1.00 33.380          N  
ATOM  31631  CA  SER D 114     -65.410 -38.928 -69.174  1.00 33.430          C  
ATOM  31632  C   SER D 114     -65.663 -38.637 -70.634  1.00 32.470          C  
ATOM  31633  O   SER D 114     -66.271 -37.614 -70.967  1.00 32.460          O  
ATOM  31634  CB  SER D 114     -66.494 -39.820 -68.598  1.00 46.780          C  
ATOM  31635  OG  SER D 114     -67.770 -39.300 -68.858  1.00 46.780          O  
ATOM  31636  H   SER D 114     -66.118 -37.379 -67.875  1.00 40.060          H  
ATOM  31637  HA  SER D 114     -64.442 -39.422 -69.075  1.00 40.120          H  
ATOM  31638 1HB  SER D 114     -66.411 -40.814 -69.036  1.00 56.140          H  
ATOM  31639 2HB  SER D 114     -66.350 -39.922 -67.524  1.00 56.140          H  
ATOM  31640  HG  SER D 114     -68.393 -39.932 -68.492  1.00 56.140          H  
ATOM  31641  N   LEU D 115     -65.266 -39.558 -71.496  1.00 31.720          N  
ATOM  31642  CA  LEU D 115     -65.452 -39.374 -72.918  1.00 30.860          C  
ATOM  31643  C   LEU D 115     -66.487 -40.315 -73.493  1.00 30.900          C  
ATOM  31644  O   LEU D 115     -66.727 -41.398 -72.962  1.00 31.240          O  
ATOM  31645  CB  LEU D 115     -64.126 -39.591 -73.632  1.00 43.550          C  
ATOM  31646  CG  LEU D 115     -62.922 -38.755 -73.124  1.00 43.550          C  
ATOM  31647  CD1 LEU D 115     -61.741 -39.161 -73.931  1.00 43.550          C  
ATOM  31648  CD2 LEU D 115     -63.183 -37.242 -73.228  1.00 43.550          C  
ATOM  31649  H   LEU D 115     -64.804 -40.386 -71.151  1.00 38.060          H  
ATOM  31650  HA  LEU D 115     -65.803 -38.359 -73.097  1.00 37.030          H  
ATOM  31651 1HB  LEU D 115     -63.859 -40.647 -73.559  1.00 52.260          H  
ATOM  31652 2HB  LEU D 115     -64.262 -39.355 -74.685  1.00 52.260          H  
ATOM  31653  HG  LEU D 115     -62.720 -38.996 -72.078  1.00 52.260          H  
ATOM  31654 1HD1 LEU D 115     -60.889 -38.612 -73.591  1.00 52.260          H  
ATOM  31655 2HD1 LEU D 115     -61.560 -40.231 -73.820  1.00 52.260          H  
ATOM  31656 3HD1 LEU D 115     -61.939 -38.935 -74.977  1.00 52.260          H  
ATOM  31657 1HD2 LEU D 115     -62.304 -36.698 -72.865  1.00 52.260          H  
ATOM  31658 2HD2 LEU D 115     -63.377 -36.970 -74.263  1.00 52.260          H  
ATOM  31659 3HD2 LEU D 115     -64.038 -36.973 -72.612  1.00 52.260          H  
ATOM  31660  N   GLN D 116     -67.071 -39.900 -74.614  1.00 30.600          N  
ATOM  31661  CA  GLN D 116     -68.036 -40.695 -75.366  1.00 30.630          C  
ATOM  31662  C   GLN D 116     -67.377 -41.240 -76.625  1.00 29.760          C  
ATOM  31663  O   GLN D 116     -68.045 -41.718 -77.543  1.00 29.740          O  
ATOM  31664  CB  GLN D 116     -69.242 -39.836 -75.732  1.00 42.870          C  
ATOM  31665  CG  GLN D 116     -70.072 -39.416 -74.535  1.00 42.870          C  
ATOM  31666  CD  GLN D 116     -69.380 -38.315 -73.744  1.00 42.870          C  
ATOM  31667  OE1 GLN D 116     -68.855 -37.351 -74.340  1.00 42.870          O  
ATOM  31668  NE2 GLN D 116     -69.362 -38.453 -72.417  1.00 42.870          N  
ATOM  31669  H   GLN D 116     -66.824 -38.984 -74.968  1.00 36.720          H  
ATOM  31670  HA  GLN D 116     -68.358 -41.538 -74.755  1.00 36.760          H  
ATOM  31671 1HB  GLN D 116     -68.909 -38.942 -76.257  1.00 51.440          H  
ATOM  31672 2HB  GLN D 116     -69.889 -40.391 -76.411  1.00 51.440          H  
ATOM  31673 1HG  GLN D 116     -71.038 -39.046 -74.878  1.00 51.440          H  
ATOM  31674 2HG  GLN D 116     -70.207 -40.276 -73.880  1.00 51.440          H  
ATOM  31675 1HE2 GLN D 116     -68.908 -37.767 -71.832  1.00 51.440          H  
ATOM  31676 2HE2 GLN D 116     -69.788 -39.250 -71.990  1.00 51.440          H  
ATOM  31677  N   THR D 117     -66.058 -41.123 -76.661  1.00 29.090          N  
ATOM  31678  CA  THR D 117     -65.221 -41.519 -77.766  1.00 28.270          C  
ATOM  31679  C   THR D 117     -64.153 -42.518 -77.302  1.00 27.540          C  
ATOM  31680  O   THR D 117     -63.877 -42.615 -76.108  1.00 27.600          O  
ATOM  31681  CB  THR D 117     -64.494 -40.275 -78.295  1.00 39.910          C  
ATOM  31682  OG1 THR D 117     -63.689 -39.767 -77.222  1.00 39.910          O  
ATOM  31683  CG2 THR D 117     -65.491 -39.215 -78.735  1.00 39.910          C  
ATOM  31684  H   THR D 117     -65.592 -40.719 -75.863  1.00 34.910          H  
ATOM  31685  HA  THR D 117     -65.863 -41.937 -78.530  1.00 33.920          H  
ATOM  31686  HB  THR D 117     -63.852 -40.542 -79.124  1.00 47.890          H  
ATOM  31687  HG1 THR D 117     -62.837 -39.393 -77.555  1.00 47.890          H  
ATOM  31688 1HG2 THR D 117     -64.951 -38.338 -79.087  1.00 47.890          H  
ATOM  31689 2HG2 THR D 117     -66.110 -39.612 -79.539  1.00 47.890          H  
ATOM  31690 3HG2 THR D 117     -66.125 -38.932 -77.901  1.00 47.890          H  
ATOM  31691  N   PRO D 118     -63.539 -43.295 -78.223  1.00 26.880          N  
ATOM  31692  CA  PRO D 118     -62.391 -44.174 -77.996  1.00 26.140          C  
ATOM  31693  C   PRO D 118     -61.113 -43.474 -77.507  1.00 25.730          C  
ATOM  31694  O   PRO D 118     -60.218 -44.129 -76.973  1.00 25.390          O  
ATOM  31695  CB  PRO D 118     -62.148 -44.775 -79.388  1.00 39.210          C  
ATOM  31696  CG  PRO D 118     -63.473 -44.689 -80.096  1.00 39.210          C  
ATOM  31697  CD  PRO D 118     -64.110 -43.420 -79.596  1.00 39.210          C  
ATOM  31698  HA  PRO D 118     -62.686 -44.959 -77.284  1.00 31.370          H  
ATOM  31699 1HB  PRO D 118     -61.351 -44.213 -79.901  1.00 47.050          H  
ATOM  31700 2HB  PRO D 118     -61.789 -45.810 -79.286  1.00 47.050          H  
ATOM  31701 1HG  PRO D 118     -63.314 -44.684 -81.188  1.00 47.050          H  
ATOM  31702 2HG  PRO D 118     -64.075 -45.583 -79.872  1.00 47.050          H  
ATOM  31703 1HD  PRO D 118     -63.832 -42.571 -80.235  1.00 47.050          H  
ATOM  31704 2HD  PRO D 118     -65.190 -43.611 -79.583  1.00 47.050          H  
ATOM  31705  N   SER D 119     -61.007 -42.162 -77.719  1.00 25.830          N  
ATOM  31706  CA  SER D 119     -59.809 -41.423 -77.339  1.00 25.520          C  
ATOM  31707  C   SER D 119     -60.066 -39.939 -77.071  1.00 25.690          C  
ATOM  31708  O   SER D 119     -61.111 -39.373 -77.423  1.00 25.670          O  
ATOM  31709  CB  SER D 119     -58.760 -41.574 -78.426  1.00 35.850          C  
ATOM  31710  OG  SER D 119     -59.163 -40.946 -79.614  1.00 35.850          O  
ATOM  31711  H   SER D 119     -61.755 -41.653 -78.154  1.00 31.000          H  
ATOM  31712  HA  SER D 119     -59.420 -41.863 -76.421  1.00 30.620          H  
ATOM  31713 1HB  SER D 119     -57.819 -41.142 -78.088  1.00 43.020          H  
ATOM  31714 2HB  SER D 119     -58.584 -42.631 -78.614  1.00 43.020          H  
ATOM  31715  HG  SER D 119     -58.496 -41.171 -80.266  1.00 43.020          H  
ATOM  31716  N   ALA D 120     -59.082 -39.285 -76.447  1.00 25.910          N  
ATOM  31717  CA  ALA D 120     -59.186 -37.860 -76.145  1.00 26.170          C  
ATOM  31718  C   ALA D 120     -59.432 -37.086 -77.417  1.00 25.590          C  
ATOM  31719  O   ALA D 120     -58.819 -37.377 -78.444  1.00 25.720          O  
ATOM  31720  CB  ALA D 120     -57.927 -37.362 -75.463  1.00 36.530          C  
ATOM  31721  H   ALA D 120     -58.251 -39.793 -76.176  1.00 31.090          H  
ATOM  31722  HA  ALA D 120     -60.030 -37.696 -75.489  1.00 31.400          H  
ATOM  31723 1HB  ALA D 120     -58.019 -36.304 -75.238  1.00 43.840          H  
ATOM  31724 2HB  ALA D 120     -57.761 -37.911 -74.535  1.00 43.840          H  
ATOM  31725 3HB  ALA D 120     -57.092 -37.519 -76.118  1.00 43.840          H  
ATOM  31726  N   ARG D 121     -60.237 -36.020 -77.304  1.00 24.990          N  
ATOM  31727  CA  ARG D 121     -60.631 -35.141 -78.415  1.00 24.490          C  
ATOM  31728  C   ARG D 121     -59.459 -34.593 -79.210  1.00 23.420          C  
ATOM  31729  O   ARG D 121     -59.628 -34.160 -80.349  1.00 23.340          O  
ATOM  31730  CB  ARG D 121     -61.432 -33.947 -77.910  1.00 34.490          C  
ATOM  31731  CG  ARG D 121     -60.624 -32.962 -77.077  1.00 34.490          C  
ATOM  31732  CD  ARG D 121     -61.404 -31.811 -76.603  1.00 34.490          C  
ATOM  31733  NE  ARG D 121     -60.593 -30.958 -75.728  1.00 34.490          N  
ATOM  31734  CZ  ARG D 121     -59.712 -30.010 -76.137  1.00 34.490          C  
ATOM  31735  NH1 ARG D 121     -59.494 -29.786 -77.421  1.00 34.490          N  
ATOM  31736  NH2 ARG D 121     -59.059 -29.299 -75.232  1.00 34.490          N  
ATOM  31737  H   ARG D 121     -60.672 -35.867 -76.405  1.00 29.990          H  
ATOM  31738  HA  ARG D 121     -61.266 -35.721 -79.085  1.00 29.390          H  
ATOM  31739 1HB  ARG D 121     -61.846 -33.403 -78.759  1.00 41.380          H  
ATOM  31740 2HB  ARG D 121     -62.266 -34.295 -77.303  1.00 41.380          H  
ATOM  31741 1HG  ARG D 121     -60.198 -33.466 -76.217  1.00 41.380          H  
ATOM  31742 2HG  ARG D 121     -59.830 -32.553 -77.688  1.00 41.380          H  
ATOM  31743 1HD  ARG D 121     -61.756 -31.219 -77.446  1.00 41.380          H  
ATOM  31744 2HD  ARG D 121     -62.261 -32.166 -76.030  1.00 41.380          H  
ATOM  31745  HE  ARG D 121     -60.727 -31.064 -74.728  1.00 41.380          H  
ATOM  31746 1HH1 ARG D 121     -59.984 -30.320 -78.122  1.00 41.380          H  
ATOM  31747 2HH1 ARG D 121     -58.835 -29.075 -77.705  1.00 41.380          H  
ATOM  31748 1HH2 ARG D 121     -59.221 -29.463 -74.248  1.00 41.380          H  
ATOM  31749 2HH2 ARG D 121     -58.401 -28.591 -75.522  1.00 41.380          H  
ATOM  31750  N   LEU D 122     -58.290 -34.595 -78.601  1.00 22.660          N  
ATOM  31751  CA  LEU D 122     -57.069 -34.109 -79.189  1.00 21.650          C  
ATOM  31752  C   LEU D 122     -56.676 -34.945 -80.404  1.00 21.920          C  
ATOM  31753  O   LEU D 122     -55.904 -34.493 -81.250  1.00 21.350          O  
ATOM  31754  CB  LEU D 122     -55.949 -34.185 -78.167  1.00 30.710          C  
ATOM  31755  CG  LEU D 122     -55.776 -33.051 -77.130  1.00 30.710          C  
ATOM  31756  CD1 LEU D 122     -55.738 -31.665 -77.797  1.00 30.710          C  
ATOM  31757  CD2 LEU D 122     -56.888 -33.139 -76.067  1.00 30.710          C  
ATOM  31758  H   LEU D 122     -58.258 -34.979 -77.669  1.00 27.190          H  
ATOM  31759  HA  LEU D 122     -57.228 -33.095 -79.527  1.00 25.980          H  
ATOM  31760 1HB  LEU D 122     -56.159 -35.050 -77.596  1.00 36.860          H  
ATOM  31761 2HB  LEU D 122     -55.001 -34.332 -78.683  1.00 36.860          H  
ATOM  31762  HG  LEU D 122     -54.821 -33.205 -76.647  1.00 36.860          H  
ATOM  31763 1HD1 LEU D 122     -55.576 -30.908 -77.040  1.00 36.860          H  
ATOM  31764 2HD1 LEU D 122     -54.924 -31.632 -78.522  1.00 36.860          H  
ATOM  31765 3HD1 LEU D 122     -56.672 -31.445 -78.294  1.00 36.860          H  
ATOM  31766 1HD2 LEU D 122     -56.736 -32.371 -75.310  1.00 36.860          H  
ATOM  31767 2HD2 LEU D 122     -57.837 -32.986 -76.523  1.00 36.860          H  
ATOM  31768 3HD2 LEU D 122     -56.863 -34.115 -75.587  1.00 36.860          H  
ATOM  31769  N   VAL D 123     -57.155 -36.187 -80.468  1.00 22.840          N  
ATOM  31770  CA  VAL D 123     -56.830 -37.052 -81.580  1.00 23.190          C  
ATOM  31771  C   VAL D 123     -57.657 -36.696 -82.840  1.00 23.840          C  
ATOM  31772  O   VAL D 123     -57.047 -36.396 -83.869  1.00 23.580          O  
ATOM  31773  CB  VAL D 123     -56.966 -38.543 -81.168  1.00 32.330          C  
ATOM  31774  CG1 VAL D 123     -56.764 -39.454 -82.386  1.00 32.330          C  
ATOM  31775  CG2 VAL D 123     -55.955 -38.834 -80.073  1.00 32.330          C  
ATOM  31776  H   VAL D 123     -57.787 -36.517 -79.735  1.00 27.410          H  
ATOM  31777  HA  VAL D 123     -55.779 -36.894 -81.823  1.00 27.830          H  
ATOM  31778  HB  VAL D 123     -57.940 -38.738 -80.760  1.00 38.790          H  
ATOM  31779 1HG1 VAL D 123     -56.854 -40.494 -82.077  1.00 38.790          H  
ATOM  31780 2HG1 VAL D 123     -57.515 -39.245 -83.147  1.00 38.790          H  
ATOM  31781 3HG1 VAL D 123     -55.771 -39.285 -82.805  1.00 38.790          H  
ATOM  31782 1HG2 VAL D 123     -56.042 -39.872 -79.758  1.00 38.790          H  
ATOM  31783 2HG2 VAL D 123     -54.949 -38.648 -80.443  1.00 38.790          H  
ATOM  31784 3HG2 VAL D 123     -56.159 -38.182 -79.226  1.00 38.790          H  
ATOM  31785  N   PRO D 124     -59.027 -36.687 -82.842  1.00 24.720          N  
ATOM  31786  CA  PRO D 124     -59.821 -36.234 -83.975  1.00 25.470          C  
ATOM  31787  C   PRO D 124     -59.560 -34.759 -84.279  1.00 25.060          C  
ATOM  31788  O   PRO D 124     -59.708 -34.327 -85.420  1.00 25.370          O  
ATOM  31789  CB  PRO D 124     -61.265 -36.519 -83.536  1.00 38.200          C  
ATOM  31790  CG  PRO D 124     -61.211 -36.608 -82.043  1.00 38.200          C  
ATOM  31791  CD  PRO D 124     -59.853 -37.217 -81.739  1.00 38.200          C  
ATOM  31792  HA  PRO D 124     -59.565 -36.850 -84.849  1.00 30.560          H  
ATOM  31793 1HB  PRO D 124     -61.925 -35.709 -83.882  1.00 45.850          H  
ATOM  31794 2HB  PRO D 124     -61.623 -37.445 -84.007  1.00 45.850          H  
ATOM  31795 1HG  PRO D 124     -61.342 -35.607 -81.609  1.00 45.850          H  
ATOM  31796 2HG  PRO D 124     -62.039 -37.226 -81.663  1.00 45.850          H  
ATOM  31797 1HD  PRO D 124     -59.543 -36.895 -80.776  1.00 45.850          H  
ATOM  31798 2HD  PRO D 124     -59.924 -38.311 -81.801  1.00 45.850          H  
ATOM  31799  N   ALA D 125     -59.085 -33.992 -83.283  1.00 24.400          N  
ATOM  31800  CA  ALA D 125     -58.704 -32.598 -83.462  1.00 24.060          C  
ATOM  31801  C   ALA D 125     -57.708 -32.435 -84.607  1.00 23.440          C  
ATOM  31802  O   ALA D 125     -57.606 -31.355 -85.186  1.00 23.610          O  
ATOM  31803  CB  ALA D 125     -58.096 -32.025 -82.197  1.00 33.820          C  
ATOM  31804  H   ALA D 125     -59.051 -34.320 -82.312  1.00 29.280          H  
ATOM  31805  HA  ALA D 125     -59.604 -32.035 -83.707  1.00 28.870          H  
ATOM  31806 1HB  ALA D 125     -57.848 -30.979 -82.358  1.00 40.580          H  
ATOM  31807 2HB  ALA D 125     -58.803 -32.105 -81.381  1.00 40.580          H  
ATOM  31808 3HB  ALA D 125     -57.201 -32.567 -81.960  1.00 40.580          H  
ATOM  31809  N   SER D 126     -56.877 -33.459 -84.851  1.00 22.730          N  
ATOM  31810  CA  SER D 126     -55.855 -33.417 -85.888  1.00 22.090          C  
ATOM  31811  C   SER D 126     -56.407 -33.706 -87.292  1.00 21.410          C  
ATOM  31812  O   SER D 126     -55.695 -33.533 -88.296  1.00 20.870          O  
ATOM  31813  CB  SER D 126     -54.771 -34.433 -85.584  1.00 31.180          C  
ATOM  31814  OG  SER D 126     -55.244 -35.750 -85.751  1.00 31.180          O  
ATOM  31815  H   SER D 126     -56.992 -34.341 -84.347  1.00 27.280          H  
ATOM  31816  HA  SER D 126     -55.416 -32.421 -85.888  1.00 26.510          H  
ATOM  31817 1HB  SER D 126     -53.924 -34.263 -86.246  1.00 37.420          H  
ATOM  31818 2HB  SER D 126     -54.423 -34.299 -84.560  1.00 37.420          H  
ATOM  31819  HG  SER D 126     -55.788 -35.954 -84.964  1.00 37.420          H  
ATOM  31820  N   ALA D 127     -57.651 -34.185 -87.383  1.00 21.390          N  
ATOM  31821  CA  ALA D 127     -58.191 -34.532 -88.680  1.00 21.090          C  
ATOM  31822  C   ALA D 127     -58.409 -33.314 -89.589  1.00 19.810          C  
ATOM  31823  O   ALA D 127     -58.131 -33.440 -90.780  1.00 19.440          O  
ATOM  31824  CB  ALA D 127     -59.461 -35.352 -88.533  1.00 29.650          C  
ATOM  31825  H   ALA D 127     -58.229 -34.292 -86.550  1.00 25.670          H  
ATOM  31826  HA  ALA D 127     -57.456 -35.169 -89.173  1.00 25.310          H  
ATOM  31827 1HB  ALA D 127     -59.795 -35.660 -89.517  1.00 35.580          H  
ATOM  31828 2HB  ALA D 127     -59.232 -36.233 -87.932  1.00 35.580          H  
ATOM  31829 3HB  ALA D 127     -60.247 -34.813 -88.051  1.00 35.580          H  
ATOM  31830  N   PRO D 128     -58.931 -32.140 -89.133  1.00 19.140          N  
ATOM  31831  CA  PRO D 128     -59.088 -30.978 -89.977  1.00 17.950          C  
ATOM  31832  C   PRO D 128     -57.741 -30.675 -90.657  1.00 17.260          C  
ATOM  31833  O   PRO D 128     -57.734 -30.617 -91.873  1.00 16.660          O  
ATOM  31834  CB  PRO D 128     -59.658 -29.913 -89.024  1.00 26.920          C  
ATOM  31835  CG  PRO D 128     -60.414 -30.731 -88.005  1.00 26.920          C  
ATOM  31836  CD  PRO D 128     -59.542 -31.969 -87.793  1.00 26.920          C  
ATOM  31837  HA  PRO D 128     -59.839 -31.214 -90.744  1.00 21.540          H  
ATOM  31838 1HB  PRO D 128     -58.963 -29.226 -88.633  1.00 32.310          H  
ATOM  31839 2HB  PRO D 128     -60.360 -29.288 -89.597  1.00 32.310          H  
ATOM  31840 1HG  PRO D 128     -60.532 -30.151 -87.074  1.00 32.310          H  
ATOM  31841 2HG  PRO D 128     -61.417 -30.962 -88.355  1.00 32.310          H  
ATOM  31842 1HD  PRO D 128     -58.809 -31.752 -87.079  1.00 32.310          H  
ATOM  31843 2HD  PRO D 128     -60.167 -32.785 -87.492  1.00 32.310          H  
ATOM  31844  N   PRO D 129     -56.583 -30.465 -89.963  1.00 17.400          N  
ATOM  31845  CA  PRO D 129     -55.273 -30.331 -90.591  1.00 16.920          C  
ATOM  31846  C   PRO D 129     -55.072 -31.303 -91.741  1.00 17.210          C  
ATOM  31847  O   PRO D 129     -54.707 -30.884 -92.841  1.00 16.710          O  
ATOM  31848  CB  PRO D 129     -54.329 -30.579 -89.419  1.00 25.380          C  
ATOM  31849  CG  PRO D 129     -55.068 -29.988 -88.254  1.00 25.380          C  
ATOM  31850  CD  PRO D 129     -56.504 -30.342 -88.470  1.00 25.380          C  
ATOM  31851  HA  PRO D 129     -55.157 -29.304 -90.950  1.00 20.300          H  
ATOM  31852 1HB  PRO D 129     -54.140 -31.657 -89.299  1.00 30.460          H  
ATOM  31853 2HB  PRO D 129     -53.359 -30.099 -89.607  1.00 30.460          H  
ATOM  31854 1HG  PRO D 129     -54.680 -30.404 -87.311  1.00 30.460          H  
ATOM  31855 2HG  PRO D 129     -54.905 -28.902 -88.210  1.00 30.460          H  
ATOM  31856 1HD  PRO D 129     -56.748 -31.228 -87.967  1.00 30.460          H  
ATOM  31857 2HD  PRO D 129     -57.029 -29.500 -88.083  1.00 30.460          H  
ATOM  31858  N   ALA D 130     -55.259 -32.607 -91.491  1.00 18.080          N  
ATOM  31859  CA  ALA D 130     -55.056 -33.574 -92.566  1.00 18.430          C  
ATOM  31860  C   ALA D 130     -55.928 -33.239 -93.782  1.00 17.640          C  
ATOM  31861  O   ALA D 130     -55.450 -33.228 -94.927  1.00 17.480          O  
ATOM  31862  CB  ALA D 130     -55.372 -34.973 -92.070  1.00 25.660          C  
ATOM  31863  H   ALA D 130     -55.528 -32.934 -90.553  1.00 21.700          H  
ATOM  31864  HA  ALA D 130     -54.012 -33.526 -92.873  1.00 22.120          H  
ATOM  31865 1HB  ALA D 130     -55.195 -35.691 -92.869  1.00 30.790          H  
ATOM  31866 2HB  ALA D 130     -54.733 -35.205 -91.218  1.00 30.790          H  
ATOM  31867 3HB  ALA D 130     -56.412 -35.024 -91.762  1.00 30.790          H  
ATOM  31868  N   ARG D 131     -57.206 -32.951 -93.517  1.00 17.240          N  
ATOM  31869  CA  ARG D 131     -58.158 -32.594 -94.564  1.00 16.540          C  
ATOM  31870  C   ARG D 131     -57.804 -31.273 -95.262  1.00 15.710          C  
ATOM  31871  O   ARG D 131     -58.041 -31.117 -96.467  1.00 15.290          O  
ATOM  31872  CB  ARG D 131     -59.582 -32.533 -94.024  1.00 23.440          C  
ATOM  31873  CG  ARG D 131     -60.214 -33.901 -93.696  1.00 23.440          C  
ATOM  31874  CD  ARG D 131     -61.694 -33.784 -93.491  1.00 23.440          C  
ATOM  31875  NE  ARG D 131     -62.064 -33.041 -92.275  1.00 23.440          N  
ATOM  31876  CZ  ARG D 131     -62.275 -33.585 -91.049  1.00 23.440          C  
ATOM  31877  NH1 ARG D 131     -62.172 -34.885 -90.852  1.00 23.440          N  
ATOM  31878  NH2 ARG D 131     -62.613 -32.802 -90.044  1.00 23.440          N  
ATOM  31879  H   ARG D 131     -57.520 -33.003 -92.539  1.00 20.690          H  
ATOM  31880  HA  ARG D 131     -58.134 -33.385 -95.315  1.00 19.850          H  
ATOM  31881 1HB  ARG D 131     -59.587 -31.950 -93.108  1.00 28.120          H  
ATOM  31882 2HB  ARG D 131     -60.222 -32.026 -94.740  1.00 28.120          H  
ATOM  31883 1HG  ARG D 131     -60.028 -34.591 -94.522  1.00 28.120          H  
ATOM  31884 2HG  ARG D 131     -59.763 -34.294 -92.784  1.00 28.120          H  
ATOM  31885 1HD  ARG D 131     -62.120 -33.256 -94.344  1.00 28.120          H  
ATOM  31886 2HD  ARG D 131     -62.133 -34.776 -93.443  1.00 28.120          H  
ATOM  31887  HE  ARG D 131     -62.172 -32.039 -92.364  1.00 28.120          H  
ATOM  31888 1HH1 ARG D 131     -61.927 -35.498 -91.614  1.00 28.120          H  
ATOM  31889 2HH1 ARG D 131     -62.372 -35.275 -89.940  1.00 28.120          H  
ATOM  31890 1HH2 ARG D 131     -62.707 -31.807 -90.191  1.00 28.120          H  
ATOM  31891 2HH2 ARG D 131     -62.784 -33.194 -89.129  1.00 28.120          H  
ATOM  31892  N   LEU D 132     -57.279 -30.306 -94.504  1.00 15.580          N  
ATOM  31893  CA  LEU D 132     -56.930 -29.011 -95.059  1.00 14.950          C  
ATOM  31894  C   LEU D 132     -55.816 -29.196 -96.081  1.00 15.080          C  
ATOM  31895  O   LEU D 132     -55.828 -28.605 -97.158  1.00 14.760          O  
ATOM  31896  CB  LEU D 132     -56.436 -28.038 -93.965  1.00 21.180          C  
ATOM  31897  CG  LEU D 132     -57.443 -27.546 -92.861  1.00 21.180          C  
ATOM  31898  CD1 LEU D 132     -56.690 -26.670 -91.869  1.00 21.180          C  
ATOM  31899  CD2 LEU D 132     -58.591 -26.838 -93.438  1.00 21.180          C  
ATOM  31900  H   LEU D 132     -57.151 -30.491 -93.513  1.00 18.700          H  
ATOM  31901  HA  LEU D 132     -57.796 -28.605 -95.569  1.00 17.940          H  
ATOM  31902 1HB  LEU D 132     -55.620 -28.527 -93.443  1.00 25.420          H  
ATOM  31903 2HB  LEU D 132     -56.043 -27.191 -94.441  1.00 25.420          H  
ATOM  31904  HG  LEU D 132     -57.810 -28.377 -92.335  1.00 25.420          H  
ATOM  31905 1HD1 LEU D 132     -57.366 -26.357 -91.081  1.00 25.420          H  
ATOM  31906 2HD1 LEU D 132     -55.872 -27.223 -91.434  1.00 25.420          H  
ATOM  31907 3HD1 LEU D 132     -56.298 -25.794 -92.376  1.00 25.420          H  
ATOM  31908 1HD2 LEU D 132     -59.244 -26.547 -92.635  1.00 25.420          H  
ATOM  31909 2HD2 LEU D 132     -58.262 -25.982 -93.956  1.00 25.420          H  
ATOM  31910 3HD2 LEU D 132     -59.124 -27.494 -94.109  1.00 25.420          H  
ATOM  31911  N   VAL D 133     -54.880 -30.092 -95.780  1.00 15.700          N  
ATOM  31912  CA  VAL D 133     -53.802 -30.381 -96.714  1.00 16.040          C  
ATOM  31913  C   VAL D 133     -54.368 -30.959 -98.011  1.00 16.130          C  
ATOM  31914  O   VAL D 133     -53.941 -30.571 -99.101  1.00 16.010          O  
ATOM  31915  CB  VAL D 133     -52.764 -31.343 -96.098  1.00 22.320          C  
ATOM  31916  CG1 VAL D 133     -51.752 -31.804 -97.164  1.00 22.320          C  
ATOM  31917  CG2 VAL D 133     -52.037 -30.627 -94.966  1.00 22.320          C  
ATOM  31918  H   VAL D 133     -54.909 -30.516 -94.847  1.00 18.840          H  
ATOM  31919  HA  VAL D 133     -53.295 -29.446 -96.947  1.00 19.250          H  
ATOM  31920  HB  VAL D 133     -53.274 -32.224 -95.709  1.00 26.780          H  
ATOM  31921 1HG1 VAL D 133     -51.031 -32.478 -96.707  1.00 26.780          H  
ATOM  31922 2HG1 VAL D 133     -52.261 -32.328 -97.972  1.00 26.780          H  
ATOM  31923 3HG1 VAL D 133     -51.231 -30.936 -97.571  1.00 26.780          H  
ATOM  31924 1HG2 VAL D 133     -51.310 -31.301 -94.515  1.00 26.780          H  
ATOM  31925 2HG2 VAL D 133     -51.526 -29.751 -95.361  1.00 26.780          H  
ATOM  31926 3HG2 VAL D 133     -52.749 -30.315 -94.213  1.00 26.780          H  
ATOM  31927  N   GLU D 134     -55.325 -31.891 -97.902  1.00 16.480          N  
ATOM  31928  CA  GLU D 134     -55.927 -32.480 -99.097  1.00 16.680          C  
ATOM  31929  C   GLU D 134     -56.613 -31.430 -99.988  1.00 15.890          C  
ATOM  31930  O   GLU D 134     -56.513 -31.509-101.217  1.00 16.040          O  
ATOM  31931  CB  GLU D 134     -56.963 -33.545 -98.714  1.00 23.270          C  
ATOM  31932  CG  GLU D 134     -56.393 -34.818 -98.105  1.00 23.270          C  
ATOM  31933  CD  GLU D 134     -57.472 -35.788 -97.670  1.00 23.270          C  
ATOM  31934  OE1 GLU D 134     -58.625 -35.425 -97.726  1.00 23.270          O  
ATOM  31935  OE2 GLU D 134     -57.143 -36.885 -97.284  1.00 23.270          O  
ATOM  31936  H   GLU D 134     -55.587 -32.221 -96.966  1.00 19.780          H  
ATOM  31937  HA  GLU D 134     -55.136 -32.953 -99.676  1.00 20.020          H  
ATOM  31938 1HB  GLU D 134     -57.662 -33.123 -97.998  1.00 27.930          H  
ATOM  31939 2HB  GLU D 134     -57.535 -33.823 -99.598  1.00 27.930          H  
ATOM  31940 1HG  GLU D 134     -55.751 -35.305 -98.837  1.00 27.930          H  
ATOM  31941 2HG  GLU D 134     -55.780 -34.551 -97.244  1.00 27.930          H  
ATOM  31942  N   VAL D 135     -57.300 -30.447 -99.384  1.00 15.160          N  
ATOM  31943  CA  VAL D 135     -57.944 -29.397-100.177  1.00 14.500          C  
ATOM  31944  C   VAL D 135     -57.429 -27.985 -99.845  1.00 14.100          C  
ATOM  31945  O   VAL D 135     -58.017 -27.351 -98.971  1.00 13.930          O  
ATOM  31946  CB  VAL D 135     -59.466 -29.414 -99.937  1.00 20.560          C  
ATOM  31947  CG1 VAL D 135     -60.166 -28.315-100.782  1.00 20.560          C  
ATOM  31948  CG2 VAL D 135     -60.004 -30.784-100.297  1.00 20.560          C  
ATOM  31949  H   VAL D 135     -57.400 -30.486 -98.360  1.00 18.190          H  
ATOM  31950  HA  VAL D 135     -57.794 -29.631-101.224  1.00 17.400          H  
ATOM  31951  HB  VAL D 135     -59.668 -29.208 -98.883  1.00 24.680          H  
ATOM  31952 1HG1 VAL D 135     -61.236 -28.351-100.592  1.00 24.680          H  
ATOM  31953 2HG1 VAL D 135     -59.808 -27.332-100.530  1.00 24.680          H  
ATOM  31954 3HG1 VAL D 135     -59.980 -28.501-101.839  1.00 24.680          H  
ATOM  31955 1HG2 VAL D 135     -61.076 -30.812-100.122  1.00 24.680          H  
ATOM  31956 2HG2 VAL D 135     -59.799 -30.989-101.347  1.00 24.680          H  
ATOM  31957 3HG2 VAL D 135     -59.523 -31.543 -99.682  1.00 24.680          H  
ATOM  31958  N   PRO D 136     -56.483 -27.412-100.645  1.00 14.080          N  
ATOM  31959  CA  PRO D 136     -55.807 -26.111-100.476  1.00 13.920          C  
ATOM  31960  C   PRO D 136     -56.737 -24.920-100.224  1.00 14.560          C  
ATOM  31961  O   PRO D 136     -56.388 -23.985 -99.498  1.00 14.470          O  
ATOM  31962  CB  PRO D 136     -55.085 -25.949-101.817  1.00 20.880          C  
ATOM  31963  CG  PRO D 136     -54.793 -27.358-102.257  1.00 20.880          C  
ATOM  31964  CD  PRO D 136     -56.002 -28.157-101.837  1.00 20.880          C  
ATOM  31965  HA  PRO D 136     -55.077 -26.204 -99.656  1.00 16.700          H  
ATOM  31966 1HB  PRO D 136     -55.721 -25.396-102.527  1.00 25.060          H  
ATOM  31967 2HB  PRO D 136     -54.172 -25.350-101.679  1.00 25.060          H  
ATOM  31968 1HG  PRO D 136     -54.614 -27.396-103.343  1.00 25.060          H  
ATOM  31969 2HG  PRO D 136     -53.872 -27.723-101.772  1.00 25.060          H  
ATOM  31970 1HD  PRO D 136     -56.756 -28.178-102.639  1.00 25.060          H  
ATOM  31971 2HD  PRO D 136     -55.649 -29.163-101.553  1.00 25.060          H  
ATOM  31972  N   ALA D 137     -57.922 -24.949-100.821  1.00 15.280          N  
ATOM  31973  CA  ALA D 137     -58.883 -23.882-100.615  1.00 15.960          C  
ATOM  31974  C   ALA D 137     -59.238 -23.727 -99.134  1.00 15.640          C  
ATOM  31975  O   ALA D 137     -59.528 -22.616 -98.658  1.00 16.050          O  
ATOM  31976  CB  ALA D 137     -60.136 -24.160-101.417  1.00 22.070          C  
ATOM  31977  H   ALA D 137     -58.174 -25.703-101.444  1.00 18.340          H  
ATOM  31978  HA  ALA D 137     -58.431 -22.951-100.957  1.00 19.150          H  
ATOM  31979 1HB  ALA D 137     -60.829 -23.345-101.285  1.00 26.490          H  
ATOM  31980 2HB  ALA D 137     -59.877 -24.247-102.472  1.00 26.490          H  
ATOM  31981 3HB  ALA D 137     -60.588 -25.085-101.075  1.00 26.490          H  
ATOM  31982  N   ALA D 138     -59.337 -24.873 -98.445  1.00 15.150          N  
ATOM  31983  CA  ALA D 138     -59.766 -24.916 -97.074  1.00 14.870          C  
ATOM  31984  C   ALA D 138     -58.785 -24.275 -96.094  1.00 13.850          C  
ATOM  31985  O   ALA D 138     -59.244 -23.405 -95.363  1.00 13.630          O  
ATOM  31986  CB  ALA D 138     -60.083 -26.353 -96.692  1.00 20.930          C  
ATOM  31987  H   ALA D 138     -59.057 -25.762 -98.867  1.00 18.180          H  
ATOM  31988  HA  ALA D 138     -60.692 -24.348 -97.006  1.00 17.840          H  
ATOM  31989 1HB  ALA D 138     -60.477 -26.376 -95.682  1.00 25.120          H  
ATOM  31990 2HB  ALA D 138     -60.830 -26.744 -97.380  1.00 25.120          H  
ATOM  31991 3HB  ALA D 138     -59.213 -26.979 -96.749  1.00 25.120          H  
ATOM  31992  N   PRO D 139     -57.452 -24.585 -96.036  1.00 13.320          N  
ATOM  31993  CA  PRO D 139     -56.546 -23.930 -95.129  1.00 12.350          C  
ATOM  31994  C   PRO D 139     -56.471 -22.464 -95.416  1.00 11.230          C  
ATOM  31995  O   PRO D 139     -56.306 -21.694 -94.494  1.00 10.970          O  
ATOM  31996  CB  PRO D 139     -55.203 -24.626 -95.361  1.00 18.520          C  
ATOM  31997  CG  PRO D 139     -55.335 -25.253 -96.690  1.00 18.520          C  
ATOM  31998  CD  PRO D 139     -56.821 -25.606 -96.814  1.00 18.520          C  
ATOM  31999  HA  PRO D 139     -56.884 -24.096 -94.100  1.00 14.820          H  
ATOM  32000 1HB  PRO D 139     -54.405 -23.872 -95.356  1.00 22.230          H  
ATOM  32001 2HB  PRO D 139     -54.972 -25.309 -94.549  1.00 22.230          H  
ATOM  32002 1HG  PRO D 139     -54.994 -24.559 -97.471  1.00 22.230          H  
ATOM  32003 2HG  PRO D 139     -54.696 -26.148 -96.765  1.00 22.230          H  
ATOM  32004 1HD  PRO D 139     -57.074 -25.555 -97.780  1.00 22.230          H  
ATOM  32005 2HD  PRO D 139     -57.030 -26.562 -96.420  1.00 22.230          H  
ATOM  32006  N   VAL D 140     -56.746 -22.018 -96.639  1.00 10.630          N  
ATOM  32007  CA  VAL D 140     -56.704 -20.579 -96.783  1.00  9.660          C  
ATOM  32008  C   VAL D 140     -57.815 -19.992 -95.920  1.00  9.360          C  
ATOM  32009  O   VAL D 140     -57.568 -19.193 -95.015  1.00  8.840          O  
ATOM  32010  CB  VAL D 140     -56.869 -20.144 -98.250  1.00 13.910          C  
ATOM  32011  CG1 VAL D 140     -57.011 -18.606 -98.338  1.00 13.910          C  
ATOM  32012  CG2 VAL D 140     -55.666 -20.616 -99.041  1.00 13.910          C  
ATOM  32013  H   VAL D 140     -56.873 -22.642 -97.450  1.00 12.760          H  
ATOM  32014  HA  VAL D 140     -55.744 -20.213 -96.419  1.00 11.590          H  
ATOM  32015  HB  VAL D 140     -57.775 -20.594 -98.662  1.00 16.690          H  
ATOM  32016 1HG1 VAL D 140     -57.129 -18.312 -99.378  1.00 16.690          H  
ATOM  32017 2HG1 VAL D 140     -57.881 -18.265 -97.776  1.00 16.690          H  
ATOM  32018 3HG1 VAL D 140     -56.117 -18.127 -97.926  1.00 16.690          H  
ATOM  32019 1HG2 VAL D 140     -55.776 -20.324-100.086  1.00 16.690          H  
ATOM  32020 2HG2 VAL D 140     -54.765 -20.164 -98.630  1.00 16.690          H  
ATOM  32021 3HG2 VAL D 140     -55.587 -21.696 -98.977  1.00 16.690          H  
ATOM  32022  N   ARG D 141     -59.049 -20.441 -96.143  1.00  9.940          N  
ATOM  32023  CA  ARG D 141     -60.165 -19.903 -95.375  1.00 10.000          C  
ATOM  32024  C   ARG D 141     -60.041 -20.139 -93.861  1.00  9.990          C  
ATOM  32025  O   ARG D 141     -60.288 -19.223 -93.052  1.00  9.880          O  
ATOM  32026  CB  ARG D 141     -61.450 -20.561 -95.843  1.00 13.980          C  
ATOM  32027  CG  ARG D 141     -61.924 -20.161 -97.227  1.00 13.980          C  
ATOM  32028  CD  ARG D 141     -63.312 -20.635 -97.474  1.00 13.980          C  
ATOM  32029  NE  ARG D 141     -63.393 -22.109 -97.464  1.00 13.980          N  
ATOM  32030  CZ  ARG D 141     -63.191 -22.919 -98.533  1.00 13.980          C  
ATOM  32031  NH1 ARG D 141     -62.896 -22.411 -99.709  1.00 13.980          N  
ATOM  32032  NH2 ARG D 141     -63.298 -24.233 -98.390  1.00 13.980          N  
ATOM  32033  H   ARG D 141     -59.205 -21.143 -96.878  1.00 11.930          H  
ATOM  32034  HA  ARG D 141     -60.215 -18.830 -95.558  1.00 12.000          H  
ATOM  32035 1HB  ARG D 141     -61.303 -21.643 -95.855  1.00 16.770          H  
ATOM  32036 2HB  ARG D 141     -62.247 -20.348 -95.134  1.00 16.770          H  
ATOM  32037 1HG  ARG D 141     -61.901 -19.077 -97.323  1.00 16.770          H  
ATOM  32038 2HG  ARG D 141     -61.262 -20.607 -97.972  1.00 16.770          H  
ATOM  32039 1HD  ARG D 141     -63.963 -20.256 -96.686  1.00 16.770          H  
ATOM  32040 2HD  ARG D 141     -63.666 -20.267 -98.433  1.00 16.770          H  
ATOM  32041  HE  ARG D 141     -63.623 -22.552 -96.584  1.00 16.770          H  
ATOM  32042 1HH1 ARG D 141     -62.811 -21.414 -99.825  1.00 16.770          H  
ATOM  32043 2HH1 ARG D 141     -62.753 -23.018-100.500  1.00 16.770          H  
ATOM  32044 1HH2 ARG D 141     -63.530 -24.624 -97.486  1.00 16.770          H  
ATOM  32045 2HH2 ARG D 141     -63.157 -24.845 -99.179  1.00 16.770          H  
ATOM  32046  N   VAL D 142     -59.642 -21.361 -93.494  1.00 10.230          N  
ATOM  32047  CA  VAL D 142     -59.540 -21.781 -92.109  1.00 10.350          C  
ATOM  32048  C   VAL D 142     -58.394 -21.155 -91.360  1.00  9.700          C  
ATOM  32049  O   VAL D 142     -58.576 -20.752 -90.211  1.00 10.310          O  
ATOM  32050  CB  VAL D 142     -59.465 -23.317 -92.004  1.00 14.440          C  
ATOM  32051  CG1 VAL D 142     -59.171 -23.751 -90.559  1.00 14.440          C  
ATOM  32052  CG2 VAL D 142     -60.804 -23.893 -92.456  1.00 14.440          C  
ATOM  32053  H   VAL D 142     -59.429 -22.039 -94.225  1.00 12.280          H  
ATOM  32054  HA  VAL D 142     -60.460 -21.476 -91.613  1.00 12.420          H  
ATOM  32055  HB  VAL D 142     -58.670 -23.689 -92.639  1.00 17.330          H  
ATOM  32056 1HG1 VAL D 142     -59.140 -24.835 -90.513  1.00 17.330          H  
ATOM  32057 2HG1 VAL D 142     -58.213 -23.359 -90.223  1.00 17.330          H  
ATOM  32058 3HG1 VAL D 142     -59.960 -23.385 -89.901  1.00 17.330          H  
ATOM  32059 1HG2 VAL D 142     -60.792 -24.968 -92.400  1.00 17.330          H  
ATOM  32060 2HG2 VAL D 142     -61.594 -23.511 -91.812  1.00 17.330          H  
ATOM  32061 3HG2 VAL D 142     -61.001 -23.590 -93.483  1.00 17.330          H  
ATOM  32062  N   VAL D 143     -57.201 -21.141 -91.944  1.00  8.580          N  
ATOM  32063  CA  VAL D 143     -56.052 -20.583 -91.278  1.00  7.970          C  
ATOM  32064  C   VAL D 143     -56.210 -19.094 -91.136  1.00  8.040          C  
ATOM  32065  O   VAL D 143     -55.891 -18.559 -90.084  1.00  8.290          O  
ATOM  32066  CB  VAL D 143     -54.733 -20.922 -91.993  1.00 11.400          C  
ATOM  32067  CG1 VAL D 143     -53.555 -20.160 -91.336  1.00 11.400          C  
ATOM  32068  CG2 VAL D 143     -54.522 -22.449 -91.924  1.00 11.400          C  
ATOM  32069  H   VAL D 143     -57.081 -21.475 -92.894  1.00 10.300          H  
ATOM  32070  HA  VAL D 143     -55.996 -21.016 -90.282  1.00  9.560          H  
ATOM  32071  HB  VAL D 143     -54.783 -20.597 -93.027  1.00 13.680          H  
ATOM  32072 1HG1 VAL D 143     -52.632 -20.412 -91.854  1.00 13.680          H  
ATOM  32073 2HG1 VAL D 143     -53.711 -19.084 -91.400  1.00 13.680          H  
ATOM  32074 3HG1 VAL D 143     -53.475 -20.450 -90.288  1.00 13.680          H  
ATOM  32075 1HG2 VAL D 143     -53.597 -22.714 -92.435  1.00 13.680          H  
ATOM  32076 2HG2 VAL D 143     -54.465 -22.760 -90.882  1.00 13.680          H  
ATOM  32077 3HG2 VAL D 143     -55.356 -22.953 -92.403  1.00 13.680          H  
ATOM  32078  N   GLU D 144     -56.654 -18.376 -92.175  1.00  8.120          N  
ATOM  32079  CA  GLU D 144     -56.777 -16.940 -91.973  1.00  8.070          C  
ATOM  32080  C   GLU D 144     -57.780 -16.640 -90.855  1.00  7.790          C  
ATOM  32081  O   GLU D 144     -57.515 -15.799 -89.989  1.00  7.960          O  
ATOM  32082  CB  GLU D 144     -57.212 -16.251 -93.271  1.00 11.320          C  
ATOM  32083  CG  GLU D 144     -56.141 -16.235 -94.375  1.00 11.320          C  
ATOM  32084  CD  GLU D 144     -56.629 -15.629 -95.677  1.00 11.320          C  
ATOM  32085  OE1 GLU D 144     -57.781 -15.269 -95.751  1.00 11.320          O  
ATOM  32086  OE2 GLU D 144     -55.848 -15.540 -96.596  1.00 11.320          O  
ATOM  32087  H   GLU D 144     -56.899 -18.790 -93.084  1.00  9.740          H  
ATOM  32088  HA  GLU D 144     -55.805 -16.547 -91.678  1.00  9.680          H  
ATOM  32089 1HB  GLU D 144     -58.090 -16.767 -93.672  1.00 13.580          H  
ATOM  32090 2HB  GLU D 144     -57.504 -15.223 -93.060  1.00 13.580          H  
ATOM  32091 1HG  GLU D 144     -55.283 -15.667 -94.021  1.00 13.580          H  
ATOM  32092 2HG  GLU D 144     -55.814 -17.259 -94.558  1.00 13.580          H  
ATOM  32093  N   THR D 145     -58.907 -17.367 -90.826  1.00  7.480          N  
ATOM  32094  CA  THR D 145     -59.916 -17.136 -89.805  1.00  7.370          C  
ATOM  32095  C   THR D 145     -59.393 -17.493 -88.415  1.00  7.790          C  
ATOM  32096  O   THR D 145     -59.534 -16.712 -87.460  1.00  7.870          O  
ATOM  32097  CB  THR D 145     -61.183 -17.979 -90.093  1.00 10.360          C  
ATOM  32098  OG1 THR D 145     -61.732 -17.614 -91.372  1.00 10.360          O  
ATOM  32099  CG2 THR D 145     -62.235 -17.716 -89.012  1.00 10.360          C  
ATOM  32100  H   THR D 145     -59.110 -18.040 -91.567  1.00  8.980          H  
ATOM  32101  HA  THR D 145     -60.181 -16.081 -89.813  1.00  8.840          H  
ATOM  32102  HB  THR D 145     -60.924 -19.040 -90.107  1.00 12.430          H  
ATOM  32103  HG1 THR D 145     -61.181 -18.017 -92.086  1.00 12.430          H  
ATOM  32104 1HG2 THR D 145     -63.122 -18.307 -89.230  1.00 12.430          H  
ATOM  32105 2HG2 THR D 145     -61.854 -17.994 -88.031  1.00 12.430          H  
ATOM  32106 3HG2 THR D 145     -62.494 -16.659 -89.011  1.00 12.430          H  
ATOM  32107  N   SER D 146     -58.796 -18.685 -88.304  1.00  8.120          N  
ATOM  32108  CA  SER D 146     -58.274 -19.200 -87.057  1.00  8.590          C  
ATOM  32109  C   SER D 146     -57.161 -18.329 -86.535  1.00  9.010          C  
ATOM  32110  O   SER D 146     -57.119 -18.024 -85.342  1.00  9.360          O  
ATOM  32111  CB  SER D 146     -57.782 -20.620 -87.242  1.00 11.840          C  
ATOM  32112  OG  SER D 146     -57.274 -21.140 -86.043  1.00 11.840          O  
ATOM  32113  H   SER D 146     -58.712 -19.286 -89.124  1.00  9.740          H  
ATOM  32114  HA  SER D 146     -59.080 -19.206 -86.324  1.00 10.310          H  
ATOM  32115 1HB  SER D 146     -58.601 -21.245 -87.597  1.00 14.210          H  
ATOM  32116 2HB  SER D 146     -57.007 -20.635 -88.007  1.00 14.210          H  
ATOM  32117  HG  SER D 146     -57.018 -22.043 -86.237  1.00 14.210          H  
ATOM  32118  N   ALA D 147     -56.236 -17.930 -87.412  1.00  9.070          N  
ATOM  32119  CA  ALA D 147     -55.121 -17.111 -87.012  1.00  9.610          C  
ATOM  32120  C   ALA D 147     -55.597 -15.791 -86.437  1.00  9.580          C  
ATOM  32121  O   ALA D 147     -55.136 -15.399 -85.366  1.00 10.130          O  
ATOM  32122  CB  ALA D 147     -54.207 -16.866 -88.193  1.00 13.240          C  
ATOM  32123  H   ALA D 147     -56.292 -18.219 -88.384  1.00 10.880          H  
ATOM  32124  HA  ALA D 147     -54.560 -17.642 -86.257  1.00 11.530          H  
ATOM  32125 1HB  ALA D 147     -53.356 -16.267 -87.878  1.00 15.890          H  
ATOM  32126 2HB  ALA D 147     -53.858 -17.822 -88.585  1.00 15.890          H  
ATOM  32127 3HB  ALA D 147     -54.762 -16.337 -88.972  1.00 15.890          H  
ATOM  32128  N   LEU D 148     -56.579 -15.135 -87.061  1.00  9.010          N  
ATOM  32129  CA  LEU D 148     -57.033 -13.869 -86.500  1.00  9.070          C  
ATOM  32130  C   LEU D 148     -57.684 -14.053 -85.130  1.00  9.210          C  
ATOM  32131  O   LEU D 148     -57.450 -13.256 -84.208  1.00  9.590          O  
ATOM  32132  CB  LEU D 148     -58.016 -13.200 -87.471  1.00 12.670          C  
ATOM  32133  CG  LEU D 148     -57.414 -12.646 -88.809  1.00 12.670          C  
ATOM  32134  CD1 LEU D 148     -58.554 -12.250 -89.746  1.00 12.670          C  
ATOM  32135  CD2 LEU D 148     -56.521 -11.422 -88.529  1.00 12.670          C  
ATOM  32136  H   LEU D 148     -56.959 -15.471 -87.955  1.00 10.810          H  
ATOM  32137  HA  LEU D 148     -56.166 -13.232 -86.363  1.00 10.880          H  
ATOM  32138 1HB  LEU D 148     -58.772 -13.943 -87.741  1.00 15.210          H  
ATOM  32139 2HB  LEU D 148     -58.511 -12.380 -86.955  1.00 15.210          H  
ATOM  32140  HG  LEU D 148     -56.825 -13.426 -89.295  1.00 15.210          H  
ATOM  32141 1HD1 LEU D 148     -58.142 -11.876 -90.682  1.00 15.210          H  
ATOM  32142 2HD1 LEU D 148     -59.174 -13.127 -89.948  1.00 15.210          H  
ATOM  32143 3HD1 LEU D 148     -59.160 -11.475 -89.281  1.00 15.210          H  
ATOM  32144 1HD2 LEU D 148     -56.121 -11.051 -89.472  1.00 15.210          H  
ATOM  32145 2HD2 LEU D 148     -57.113 -10.639 -88.053  1.00 15.210          H  
ATOM  32146 3HD2 LEU D 148     -55.696 -11.691 -87.880  1.00 15.210          H  
ATOM  32147  N   LEU D 149     -58.481 -15.117 -84.980  1.00  9.020          N  
ATOM  32148  CA  LEU D 149     -59.157 -15.355 -83.716  1.00  9.260          C  
ATOM  32149  C   LEU D 149     -58.206 -15.741 -82.602  1.00  9.780          C  
ATOM  32150  O   LEU D 149     -58.256 -15.150 -81.517  1.00 10.080          O  
ATOM  32151  CB  LEU D 149     -60.213 -16.452 -83.882  1.00 12.870          C  
ATOM  32152  CG  LEU D 149     -60.982 -16.888 -82.594  1.00 12.870          C  
ATOM  32153  CD1 LEU D 149     -61.732 -15.697 -81.980  1.00 12.870          C  
ATOM  32154  CD2 LEU D 149     -61.946 -18.003 -82.959  1.00 12.870          C  
ATOM  32155  H   LEU D 149     -58.670 -15.735 -85.778  1.00 10.820          H  
ATOM  32156  HA  LEU D 149     -59.651 -14.428 -83.438  1.00 11.110          H  
ATOM  32157 1HB  LEU D 149     -60.943 -16.116 -84.616  1.00 15.440          H  
ATOM  32158 2HB  LEU D 149     -59.716 -17.338 -84.288  1.00 15.440          H  
ATOM  32159  HG  LEU D 149     -60.276 -17.261 -81.857  1.00 15.440          H  
ATOM  32160 1HD1 LEU D 149     -62.261 -16.028 -81.090  1.00 15.440          H  
ATOM  32161 2HD1 LEU D 149     -61.034 -14.911 -81.699  1.00 15.440          H  
ATOM  32162 3HD1 LEU D 149     -62.449 -15.306 -82.700  1.00 15.440          H  
ATOM  32163 1HD2 LEU D 149     -62.479 -18.331 -82.066  1.00 15.440          H  
ATOM  32164 2HD2 LEU D 149     -62.663 -17.642 -83.698  1.00 15.440          H  
ATOM  32165 3HD2 LEU D 149     -61.384 -18.840 -83.375  1.00 15.440          H  
ATOM  32166  N   CYS D 150     -57.332 -16.715 -82.853  1.00 10.010          N  
ATOM  32167  CA  CYS D 150     -56.434 -17.146 -81.804  1.00 10.630          C  
ATOM  32168  C   CYS D 150     -55.415 -16.069 -81.483  1.00 10.120          C  
ATOM  32169  O   CYS D 150     -54.931 -16.002 -80.353  1.00 10.560          O  
ATOM  32170  CB  CYS D 150     -55.749 -18.468 -82.162  1.00 14.630          C  
ATOM  32171  SG  CYS D 150     -54.652 -18.408 -83.569  1.00 14.630          S  
ATOM  32172  H   CYS D 150     -57.328 -17.172 -83.762  1.00 12.010          H  
ATOM  32173  HA  CYS D 150     -57.031 -17.337 -80.918  1.00 12.760          H  
ATOM  32174 1HB  CYS D 150     -55.175 -18.814 -81.303  1.00 17.560          H  
ATOM  32175 2HB  CYS D 150     -56.513 -19.215 -82.371  1.00 17.560          H  
ATOM  32176  HG  CYS D 150     -55.631 -18.207 -84.481  1.00 17.560          H  
ATOM  32177  N   THR D 151     -55.091 -15.196 -82.446  1.00  9.300          N  
ATOM  32178  CA  THR D 151     -54.174 -14.108 -82.168  1.00  8.960          C  
ATOM  32179  C   THR D 151     -54.811 -13.196 -81.138  1.00  9.140          C  
ATOM  32180  O   THR D 151     -54.195 -12.837 -80.133  1.00  8.910          O  
ATOM  32181  CB  THR D 151     -53.838 -13.292 -83.439  1.00 12.680          C  
ATOM  32182  OG1 THR D 151     -53.182 -14.111 -84.399  1.00 12.680          O  
ATOM  32183  CG2 THR D 151     -52.930 -12.212 -83.093  1.00 12.680          C  
ATOM  32184  H   THR D 151     -55.439 -15.306 -83.402  1.00 11.160          H  
ATOM  32185  HA  THR D 151     -53.255 -14.511 -81.754  1.00 10.750          H  
ATOM  32186  HB  THR D 151     -54.755 -12.889 -83.873  1.00 15.220          H  
ATOM  32187  HG1 THR D 151     -53.819 -14.741 -84.763  1.00 15.220          H  
ATOM  32188 1HG2 THR D 151     -52.681 -11.647 -83.987  1.00 15.220          H  
ATOM  32189 2HG2 THR D 151     -53.375 -11.543 -82.359  1.00 15.220          H  
ATOM  32190 3HG2 THR D 151     -52.054 -12.672 -82.692  1.00 15.220          H  
ATOM  32191  N   ALA D 152     -56.075 -12.833 -81.368  1.00  9.770          N  
ATOM  32192  CA  ALA D 152     -56.792 -11.976 -80.441  1.00 10.250          C  
ATOM  32193  C   ALA D 152     -56.920 -12.604 -79.048  1.00 10.890          C  
ATOM  32194  O   ALA D 152     -56.824 -11.903 -78.036  1.00 11.190          O  
ATOM  32195  CB  ALA D 152     -58.175 -11.684 -80.993  1.00 14.160          C  
ATOM  32196  H   ALA D 152     -56.536 -13.132 -82.237  1.00 11.720          H  
ATOM  32197  HA  ALA D 152     -56.236 -11.045 -80.344  1.00 12.300          H  
ATOM  32198 1HB  ALA D 152     -58.705 -11.018 -80.317  1.00 16.990          H  
ATOM  32199 2HB  ALA D 152     -58.081 -11.216 -81.973  1.00 16.990          H  
ATOM  32200 3HB  ALA D 152     -58.727 -12.620 -81.093  1.00 16.990          H  
ATOM  32201  N   GLN D 153     -57.144 -13.922 -79.005  1.00 11.240          N  
ATOM  32202  CA  GLN D 153     -57.305 -14.653 -77.753  1.00 12.010          C  
ATOM  32203  C   GLN D 153     -56.004 -14.881 -76.959  1.00 11.570          C  
ATOM  32204  O   GLN D 153     -56.011 -14.775 -75.730  1.00 12.200          O  
ATOM  32205  CB  GLN D 153     -57.954 -15.998 -78.052  1.00 16.510          C  
ATOM  32206  CG  GLN D 153     -59.392 -15.920 -78.527  1.00 16.510          C  
ATOM  32207  CD  GLN D 153     -59.903 -17.264 -78.998  1.00 16.510          C  
ATOM  32208  OE1 GLN D 153     -59.136 -18.092 -79.505  1.00 16.510          O  
ATOM  32209  NE2 GLN D 153     -61.196 -17.495 -78.837  1.00 16.510          N  
ATOM  32210  H   GLN D 153     -57.261 -14.417 -79.895  1.00 13.490          H  
ATOM  32211  HA  GLN D 153     -57.979 -14.078 -77.122  1.00 14.410          H  
ATOM  32212 1HB  GLN D 153     -57.366 -16.520 -78.793  1.00 19.810          H  
ATOM  32213 2HB  GLN D 153     -57.950 -16.588 -77.160  1.00 19.810          H  
ATOM  32214 1HG  GLN D 153     -60.014 -15.590 -77.698  1.00 19.810          H  
ATOM  32215 2HG  GLN D 153     -59.467 -15.213 -79.348  1.00 19.810          H  
ATOM  32216 1HE2 GLN D 153     -61.589 -18.367 -79.134  1.00 19.810          H  
ATOM  32217 2HE2 GLN D 153     -61.783 -16.799 -78.427  1.00 19.810          H  
ATOM  32218  N   HIS D 154     -54.908 -15.224 -77.649  1.00 10.550          N  
ATOM  32219  CA  HIS D 154     -53.622 -15.493 -77.010  1.00 10.150          C  
ATOM  32220  C   HIS D 154     -52.416 -15.248 -77.933  1.00  9.270          C  
ATOM  32221  O   HIS D 154     -51.663 -16.187 -78.249  1.00  8.750          O  
ATOM  32222  CB  HIS D 154     -53.569 -16.914 -76.471  1.00 14.370          C  
ATOM  32223  CG  HIS D 154     -52.410 -17.149 -75.566  1.00 14.370          C  
ATOM  32224  ND1 HIS D 154     -52.181 -18.358 -74.984  1.00 14.370          N  
ATOM  32225  CD2 HIS D 154     -51.400 -16.330 -75.146  1.00 14.370          C  
ATOM  32226  CE1 HIS D 154     -51.089 -18.292 -74.260  1.00 14.370          C  
ATOM  32227  NE2 HIS D 154     -50.599 -17.064 -74.345  1.00 14.370          N  
ATOM  32228  H   HIS D 154     -54.971 -15.336 -78.661  1.00 12.660          H  
ATOM  32229  HA  HIS D 154     -53.518 -14.819 -76.161  1.00 12.180          H  
ATOM  32230 1HB  HIS D 154     -54.483 -17.129 -75.921  1.00 17.240          H  
ATOM  32231 2HB  HIS D 154     -53.510 -17.620 -77.301  1.00 17.240          H  
ATOM  32232  HD2 HIS D 154     -51.239 -15.283 -75.393  1.00 17.240          H  
ATOM  32233  HE1 HIS D 154     -50.666 -19.123 -73.688  1.00 17.240          H  
ATOM  32234  HE2 HIS D 154     -49.740 -16.703 -73.870  1.00 17.240          H  
ATOM  32235  N   LEU D 155     -52.209 -13.985 -78.300  1.00  9.300          N  
ATOM  32236  CA  LEU D 155     -51.163 -13.554 -79.229  1.00  8.570          C  
ATOM  32237  C   LEU D 155     -49.807 -14.199 -79.003  1.00  8.790          C  
ATOM  32238  O   LEU D 155     -49.210 -14.731 -79.937  1.00  8.080          O  
ATOM  32239  CB  LEU D 155     -50.996 -12.022 -79.092  1.00 12.290          C  
ATOM  32240  CG  LEU D 155     -49.850 -11.296 -79.898  1.00 12.290          C  
ATOM  32241  CD1 LEU D 155     -50.036 -11.427 -81.360  1.00 12.290          C  
ATOM  32242  CD2 LEU D 155     -49.858  -9.824 -79.524  1.00 12.290          C  
ATOM  32243  H   LEU D 155     -52.868 -13.285 -77.968  1.00 11.160          H  
ATOM  32244  HA  LEU D 155     -51.502 -13.794 -80.234  1.00 10.280          H  
ATOM  32245 1HB  LEU D 155     -51.941 -11.561 -79.386  1.00 14.750          H  
ATOM  32246 2HB  LEU D 155     -50.826 -11.795 -78.038  1.00 14.750          H  
ATOM  32247  HG  LEU D 155     -48.887 -11.740 -79.635  1.00 14.750          H  
ATOM  32248 1HD1 LEU D 155     -49.225 -10.911 -81.876  1.00 14.750          H  
ATOM  32249 2HD1 LEU D 155     -50.036 -12.471 -81.639  1.00 14.750          H  
ATOM  32250 3HD1 LEU D 155     -50.976 -10.969 -81.623  1.00 14.750          H  
ATOM  32251 1HD2 LEU D 155     -49.062  -9.302 -80.062  1.00 14.750          H  
ATOM  32252 2HD2 LEU D 155     -50.820  -9.384 -79.789  1.00 14.750          H  
ATOM  32253 3HD2 LEU D 155     -49.695  -9.722 -78.451  1.00 14.750          H  
ATOM  32254  N   ALA D 156     -49.316 -14.208 -77.767  1.00 10.020          N  
ATOM  32255  CA  ALA D 156     -47.982 -14.740 -77.523  1.00 10.560          C  
ATOM  32256  C   ALA D 156     -47.820 -16.206 -77.949  1.00 10.080          C  
ATOM  32257  O   ALA D 156     -46.738 -16.583 -78.426  1.00 10.160          O  
ATOM  32258  CB  ALA D 156     -47.630 -14.599 -76.052  1.00 14.570          C  
ATOM  32259  H   ALA D 156     -49.841 -13.783 -77.016  1.00 12.020          H  
ATOM  32260  HA  ALA D 156     -47.289 -14.147 -78.112  1.00 12.670          H  
ATOM  32261 1HB  ALA D 156     -46.616 -14.955 -75.878  1.00 17.480          H  
ATOM  32262 2HB  ALA D 156     -47.702 -13.554 -75.754  1.00 17.480          H  
ATOM  32263 3HB  ALA D 156     -48.324 -15.190 -75.457  1.00 17.480          H  
ATOM  32264  N   ALA D 157     -48.860 -17.043 -77.766  1.00  9.810          N  
ATOM  32265  CA  ALA D 157     -48.760 -18.453 -78.136  1.00  9.600          C  
ATOM  32266  C   ALA D 157     -48.769 -18.563 -79.629  1.00  8.330          C  
ATOM  32267  O   ALA D 157     -48.096 -19.406 -80.225  1.00  8.330          O  
ATOM  32268  CB  ALA D 157     -49.897 -19.275 -77.571  1.00 13.520          C  
ATOM  32269  H   ALA D 157     -49.757 -16.681 -77.437  1.00 11.770          H  
ATOM  32270  HA  ALA D 157     -47.816 -18.845 -77.763  1.00 11.520          H  
ATOM  32271 1HB  ALA D 157     -49.777 -20.312 -77.880  1.00 16.230          H  
ATOM  32272 2HB  ALA D 157     -49.877 -19.221 -76.501  1.00 16.230          H  
ATOM  32273 3HB  ALA D 157     -50.848 -18.892 -77.942  1.00 16.230          H  
ATOM  32274  N   VAL D 158     -49.550 -17.699 -80.249  1.00  7.430          N  
ATOM  32275  CA  VAL D 158     -49.695 -17.737 -81.687  1.00  6.140          C  
ATOM  32276  C   VAL D 158     -48.394 -17.325 -82.357  1.00  6.150          C  
ATOM  32277  O   VAL D 158     -47.890 -18.021 -83.235  1.00  6.290          O  
ATOM  32278  CB  VAL D 158     -50.855 -16.838 -82.100  1.00  9.110          C  
ATOM  32279  CG1 VAL D 158     -50.967 -16.731 -83.614  1.00  9.110          C  
ATOM  32280  CG2 VAL D 158     -52.087 -17.401 -81.494  1.00  9.110          C  
ATOM  32281  H   VAL D 158     -50.087 -17.032 -79.677  1.00  8.920          H  
ATOM  32282  HA  VAL D 158     -49.932 -18.760 -81.981  1.00  7.370          H  
ATOM  32283  HB  VAL D 158     -50.692 -15.832 -81.721  1.00 10.930          H  
ATOM  32284 1HG1 VAL D 158     -51.803 -16.093 -83.863  1.00 10.930          H  
ATOM  32285 2HG1 VAL D 158     -50.059 -16.308 -84.036  1.00 10.930          H  
ATOM  32286 3HG1 VAL D 158     -51.134 -17.722 -84.037  1.00 10.930          H  
ATOM  32287 1HG2 VAL D 158     -52.890 -16.787 -81.760  1.00 10.930          H  
ATOM  32288 2HG2 VAL D 158     -52.244 -18.405 -81.871  1.00 10.930          H  
ATOM  32289 3HG2 VAL D 158     -52.005 -17.437 -80.415  1.00 10.930          H  
ATOM  32290  N   GLN D 159     -47.810 -16.221 -81.897  1.00  6.310          N  
ATOM  32291  CA  GLN D 159     -46.555 -15.710 -82.446  1.00  6.650          C  
ATOM  32292  C   GLN D 159     -45.424 -16.701 -82.256  1.00  7.260          C  
ATOM  32293  O   GLN D 159     -44.549 -16.837 -83.110  1.00  7.550          O  
ATOM  32294  CB  GLN D 159     -46.176 -14.387 -81.779  1.00  9.170          C  
ATOM  32295  CG  GLN D 159     -47.056 -13.235 -82.152  1.00  9.170          C  
ATOM  32296  CD  GLN D 159     -46.907 -12.867 -83.603  1.00  9.170          C  
ATOM  32297  OE1 GLN D 159     -45.785 -12.710 -84.087  1.00  9.170          O  
ATOM  32298  NE2 GLN D 159     -48.016 -12.738 -84.316  1.00  9.170          N  
ATOM  32299  H   GLN D 159     -48.282 -15.706 -81.155  1.00  7.570          H  
ATOM  32300  HA  GLN D 159     -46.685 -15.552 -83.516  1.00  7.980          H  
ATOM  32301 1HB  GLN D 159     -46.246 -14.514 -80.700  1.00 11.010          H  
ATOM  32302 2HB  GLN D 159     -45.145 -14.133 -82.018  1.00 11.010          H  
ATOM  32303 1HG  GLN D 159     -48.075 -13.547 -81.990  1.00 11.010          H  
ATOM  32304 2HG  GLN D 159     -46.818 -12.368 -81.533  1.00 11.010          H  
ATOM  32305 1HE2 GLN D 159     -47.961 -12.498 -85.288  1.00 11.010          H  
ATOM  32306 2HE2 GLN D 159     -48.911 -12.876 -83.890  1.00 11.010          H  
ATOM  32307  N   SER D 160     -45.479 -17.434 -81.150  1.00  7.630          N  
ATOM  32308  CA  SER D 160     -44.489 -18.431 -80.794  1.00  8.400          C  
ATOM  32309  C   SER D 160     -44.771 -19.801 -81.420  1.00  8.270          C  
ATOM  32310  O   SER D 160     -44.010 -20.746 -81.194  1.00  8.770          O  
ATOM  32311  CB  SER D 160     -44.479 -18.607 -79.291  1.00 11.450          C  
ATOM  32312  OG  SER D 160     -44.144 -17.416 -78.647  1.00 11.450          O  
ATOM  32313  H   SER D 160     -46.201 -17.227 -80.459  1.00  9.160          H  
ATOM  32314  HA  SER D 160     -43.514 -18.086 -81.134  1.00 10.080          H  
ATOM  32315 1HB  SER D 160     -45.459 -18.946 -78.956  1.00 13.740          H  
ATOM  32316 2HB  SER D 160     -43.758 -19.377 -79.028  1.00 13.740          H  
ATOM  32317  HG  SER D 160     -44.985 -16.909 -78.591  1.00 13.740          H  
ATOM  32318  N   SER D 161     -45.890 -19.931 -82.146  1.00  7.820          N  
ATOM  32319  CA  SER D 161     -46.360 -21.182 -82.741  1.00  7.880          C  
ATOM  32320  C   SER D 161     -46.480 -22.316 -81.718  1.00  7.610          C  
ATOM  32321  O   SER D 161     -46.119 -23.464 -81.998  1.00  7.710          O  
ATOM  32322  CB  SER D 161     -45.455 -21.608 -83.889  1.00 11.010          C  
ATOM  32323  OG  SER D 161     -45.464 -20.662 -84.932  1.00 11.010          O  
ATOM  32324  H   SER D 161     -46.463 -19.110 -82.337  1.00  9.380          H  
ATOM  32325  HA  SER D 161     -47.355 -20.993 -83.149  1.00  9.460          H  
ATOM  32326 1HB  SER D 161     -44.439 -21.739 -83.525  1.00 13.210          H  
ATOM  32327 2HB  SER D 161     -45.787 -22.570 -84.271  1.00 13.210          H  
ATOM  32328  HG  SER D 161     -44.855 -20.991 -85.590  1.00 13.210          H  
ATOM  32329  N   GLY D 162     -47.003 -21.988 -80.535  1.00  7.580          N  
ATOM  32330  CA  GLY D 162     -47.202 -22.940 -79.454  1.00  7.700          C  
ATOM  32331  C   GLY D 162     -48.678 -23.212 -79.167  1.00  7.120          C  
ATOM  32332  O   GLY D 162     -49.548 -23.029 -80.022  1.00  6.470          O  
ATOM  32333  H   GLY D 162     -47.283 -21.020 -80.391  1.00  9.100          H  
ATOM  32334 1HA  GLY D 162     -46.696 -23.875 -79.692  1.00  9.240          H  
ATOM  32335 2HA  GLY D 162     -46.727 -22.547 -78.558  1.00  9.240          H  
ATOM  32336  N   ALA D 163     -48.948 -23.678 -77.953  1.00  7.550          N  
ATOM  32337  CA  ALA D 163     -50.302 -24.007 -77.524  1.00  7.300          C  
ATOM  32338  C   ALA D 163     -50.932 -22.800 -76.820  1.00  6.500          C  
ATOM  32339  O   ALA D 163     -50.258 -22.170 -76.008  1.00  6.560          O  
ATOM  32340  CB  ALA D 163     -50.291 -25.203 -76.576  1.00 10.320          C  
ATOM  32341  H   ALA D 163     -48.162 -23.776 -77.310  1.00  9.060          H  
ATOM  32342  HA  ALA D 163     -50.867 -24.267 -78.410  1.00  8.760          H  
ATOM  32343 1HB  ALA D 163     -51.309 -25.450 -76.275  1.00 12.380          H  
ATOM  32344 2HB  ALA D 163     -49.846 -26.066 -77.071  1.00 12.380          H  
ATOM  32345 3HB  ALA D 163     -49.710 -24.968 -75.692  1.00 12.380          H  
ATOM  32346  N   PRO D 164     -52.200 -22.452 -77.097  1.00  5.980          N  
ATOM  32347  CA  PRO D 164     -52.926 -21.373 -76.460  1.00  5.510          C  
ATOM  32348  C   PRO D 164     -53.325 -21.755 -75.046  1.00  5.710          C  
ATOM  32349  O   PRO D 164     -53.596 -22.925 -74.776  1.00  5.610          O  
ATOM  32350  CB  PRO D 164     -54.145 -21.202 -77.365  1.00  8.270          C  
ATOM  32351  CG  PRO D 164     -54.373 -22.580 -77.949  1.00  8.270          C  
ATOM  32352  CD  PRO D 164     -52.980 -23.180 -78.113  1.00  8.270          C  
ATOM  32353  HA  PRO D 164     -52.302 -20.476 -76.465  1.00  6.610          H  
ATOM  32354 1HB  PRO D 164     -55.000 -20.845 -76.768  1.00  9.920          H  
ATOM  32355 2HB  PRO D 164     -53.941 -20.430 -78.126  1.00  9.920          H  
ATOM  32356 1HG  PRO D 164     -55.004 -23.174 -77.265  1.00  9.920          H  
ATOM  32357 2HG  PRO D 164     -54.921 -22.505 -78.901  1.00  9.920          H  
ATOM  32358 1HD  PRO D 164     -53.032 -24.254 -77.874  1.00  9.920          H  
ATOM  32359 2HD  PRO D 164     -52.588 -22.982 -79.129  1.00  9.920          H  
ATOM  32360  N   ALA D 165     -53.481 -20.762 -74.188  1.00  6.220          N  
ATOM  32361  CA  ALA D 165     -53.930 -20.964 -72.817  1.00  6.670          C  
ATOM  32362  C   ALA D 165     -55.066 -20.024 -72.454  1.00  6.640          C  
ATOM  32363  O   ALA D 165     -54.844 -18.974 -71.836  1.00  6.470          O  
ATOM  32364  CB  ALA D 165     -52.781 -20.752 -71.867  1.00  9.160          C  
ATOM  32365  H   ALA D 165     -53.206 -19.826 -74.490  1.00  7.460          H  
ATOM  32366  HA  ALA D 165     -54.293 -21.987 -72.725  1.00  8.000          H  
ATOM  32367 1HB  ALA D 165     -53.106 -20.917 -70.852  1.00 10.990          H  
ATOM  32368 2HB  ALA D 165     -51.973 -21.432 -72.116  1.00 10.990          H  
ATOM  32369 3HB  ALA D 165     -52.449 -19.744 -71.987  1.00 10.990          H  
ATOM  32370  N   THR D 166     -56.277 -20.380 -72.876  1.00  6.980          N  
ATOM  32371  CA  THR D 166     -57.448 -19.541 -72.676  1.00  7.240          C  
ATOM  32372  C   THR D 166     -58.478 -20.279 -71.823  1.00  7.560          C  
ATOM  32373  O   THR D 166     -58.431 -21.503 -71.705  1.00  7.650          O  
ATOM  32374  CB  THR D 166     -58.057 -19.171 -74.034  1.00 10.030          C  
ATOM  32375  OG1 THR D 166     -58.516 -20.366 -74.688  1.00 10.030          O  
ATOM  32376  CG2 THR D 166     -56.973 -18.516 -74.907  1.00 10.030          C  
ATOM  32377  H   THR D 166     -56.388 -21.253 -73.378  1.00  8.380          H  
ATOM  32378  HA  THR D 166     -57.151 -18.635 -72.153  1.00  8.690          H  
ATOM  32379  HB  THR D 166     -58.892 -18.483 -73.900  1.00 12.040          H  
ATOM  32380  HG1 THR D 166     -59.298 -20.711 -74.240  1.00 12.040          H  
ATOM  32381 1HG2 THR D 166     -57.394 -18.274 -75.865  1.00 12.040          H  
ATOM  32382 2HG2 THR D 166     -56.610 -17.606 -74.424  1.00 12.040          H  
ATOM  32383 3HG2 THR D 166     -56.142 -19.199 -75.053  1.00 12.040          H  
ATOM  32384  N   ALA D 167     -59.395 -19.526 -71.226  1.00  7.950          N  
ATOM  32385  CA  ALA D 167     -60.435 -20.032 -70.338  1.00  8.430          C  
ATOM  32386  C   ALA D 167     -61.475 -18.950 -70.132  1.00  8.860          C  
ATOM  32387  O   ALA D 167     -61.283 -17.816 -70.562  1.00  8.450          O  
ATOM  32388  CB  ALA D 167     -59.868 -20.480 -68.998  1.00 11.610          C  
ATOM  32389  H   ALA D 167     -59.392 -18.539 -71.431  1.00  9.540          H  
ATOM  32390  HA  ALA D 167     -60.918 -20.882 -70.820  1.00 10.120          H  
ATOM  32391 1HB  ALA D 167     -60.669 -20.861 -68.373  1.00 13.930          H  
ATOM  32392 2HB  ALA D 167     -59.156 -21.265 -69.163  1.00 13.930          H  
ATOM  32393 3HB  ALA D 167     -59.388 -19.662 -68.492  1.00 13.930          H  
ATOM  32394  N   SER D 168     -62.577 -19.303 -69.477  1.00  9.850          N  
ATOM  32395  CA  SER D 168     -63.662 -18.376 -69.159  1.00 10.600          C  
ATOM  32396  C   SER D 168     -63.384 -17.423 -67.987  1.00 10.770          C  
ATOM  32397  O   SER D 168     -64.183 -16.528 -67.710  1.00 10.800          O  
ATOM  32398  CB  SER D 168     -64.915 -19.169 -68.861  1.00 14.540          C  
ATOM  32399  OG  SER D 168     -64.752 -19.941 -67.700  1.00 14.540          O  
ATOM  32400  H   SER D 168     -62.691 -20.260 -69.171  1.00 11.820          H  
ATOM  32401  HA  SER D 168     -63.844 -17.764 -70.044  1.00 12.720          H  
ATOM  32402 1HB  SER D 168     -65.752 -18.485 -68.730  1.00 17.450          H  
ATOM  32403 2HB  SER D 168     -65.149 -19.816 -69.704  1.00 17.450          H  
ATOM  32404  HG  SER D 168     -65.605 -20.358 -67.538  1.00 17.450          H  
ATOM  32405  N   GLY D 169     -62.283 -17.626 -67.268  1.00 11.090          N  
ATOM  32406  CA  GLY D 169     -61.988 -16.786 -66.114  1.00 11.450          C  
ATOM  32407  C   GLY D 169     -61.778 -15.317 -66.530  1.00 10.980          C  
ATOM  32408  O   GLY D 169     -61.140 -15.054 -67.561  1.00 10.640          O  
ATOM  32409  H   GLY D 169     -61.662 -18.371 -67.540  1.00 13.310          H  
ATOM  32410 1HA  GLY D 169     -62.817 -16.885 -65.418  1.00 13.740          H  
ATOM  32411 2HA  GLY D 169     -61.095 -17.159 -65.613  1.00 13.740          H  
ATOM  32412  N   PRO D 170     -62.173 -14.343 -65.672  1.00 11.120          N  
ATOM  32413  CA  PRO D 170     -62.097 -12.899 -65.887  1.00 11.030          C  
ATOM  32414  C   PRO D 170     -60.677 -12.398 -66.088  1.00 11.110          C  
ATOM  32415  O   PRO D 170     -60.467 -11.302 -66.620  1.00 11.060          O  
ATOM  32416  CB  PRO D 170     -62.714 -12.329 -64.601  1.00 16.540          C  
ATOM  32417  CG  PRO D 170     -62.555 -13.423 -63.567  1.00 16.540          C  
ATOM  32418  CD  PRO D 170     -62.704 -14.713 -64.337  1.00 16.540          C  
ATOM  32419  HA  PRO D 170     -62.717 -12.641 -66.762  1.00 13.240          H  
ATOM  32420 1HB  PRO D 170     -62.187 -11.404 -64.318  1.00 19.850          H  
ATOM  32421 2HB  PRO D 170     -63.764 -12.056 -64.780  1.00 19.850          H  
ATOM  32422 1HG  PRO D 170     -61.571 -13.341 -63.073  1.00 19.850          H  
ATOM  32423 2HG  PRO D 170     -63.313 -13.311 -62.776  1.00 19.850          H  
ATOM  32424 1HD  PRO D 170     -62.084 -15.479 -63.846  1.00 19.850          H  
ATOM  32425 2HD  PRO D 170     -63.767 -15.004 -64.406  1.00 19.850          H  
ATOM  32426  N   GLN D 171     -59.703 -13.176 -65.620  1.00 11.220          N  
ATOM  32427  CA  GLN D 171     -58.333 -12.784 -65.807  1.00 11.380          C  
ATOM  32428  C   GLN D 171     -57.894 -13.064 -67.238  1.00 10.900          C  
ATOM  32429  O   GLN D 171     -57.059 -12.353 -67.773  1.00 10.840          O  
ATOM  32430  CB  GLN D 171     -57.420 -13.507 -64.795  1.00 15.870          C  
ATOM  32431  CG  GLN D 171     -57.277 -15.050 -64.959  1.00 15.870          C  
ATOM  32432  CD  GLN D 171     -58.381 -15.830 -64.256  1.00 15.870          C  
ATOM  32433  OE1 GLN D 171     -59.506 -15.341 -64.115  1.00 15.870          O  
ATOM  32434  NE2 GLN D 171     -58.067 -17.039 -63.813  1.00 15.870          N  
ATOM  32435  H   GLN D 171     -59.911 -14.049 -65.144  1.00 13.460          H  
ATOM  32436  HA  GLN D 171     -58.256 -11.713 -65.630  1.00 13.660          H  
ATOM  32437 1HB  GLN D 171     -56.426 -13.087 -64.853  1.00 19.040          H  
ATOM  32438 2HB  GLN D 171     -57.789 -13.318 -63.789  1.00 19.040          H  
ATOM  32439 1HG  GLN D 171     -57.256 -15.337 -65.996  1.00 19.040          H  
ATOM  32440 2HG  GLN D 171     -56.333 -15.337 -64.496  1.00 19.040          H  
ATOM  32441 1HE2 GLN D 171     -58.750 -17.595 -63.334  1.00 19.040          H  
ATOM  32442 2HE2 GLN D 171     -57.143 -17.397 -63.945  1.00 19.040          H  
ATOM  32443  N   VAL D 172     -58.492 -14.057 -67.909  1.00 10.710          N  
ATOM  32444  CA  VAL D 172     -58.052 -14.412 -69.249  1.00 10.430          C  
ATOM  32445  C   VAL D 172     -58.404 -13.279 -70.173  1.00 10.150          C  
ATOM  32446  O   VAL D 172     -57.602 -12.856 -71.020  1.00  9.970          O  
ATOM  32447  CB  VAL D 172     -58.620 -15.750 -69.724  1.00 14.710          C  
ATOM  32448  CG1 VAL D 172     -58.250 -15.972 -71.203  1.00 14.710          C  
ATOM  32449  CG2 VAL D 172     -58.034 -16.867 -68.837  1.00 14.710          C  
ATOM  32450  H   VAL D 172     -59.263 -14.586 -67.503  1.00 12.850          H  
ATOM  32451  HA  VAL D 172     -56.973 -14.531 -69.234  1.00 12.520          H  
ATOM  32452  HB  VAL D 172     -59.715 -15.744 -69.647  1.00 17.660          H  
ATOM  32453 1HG1 VAL D 172     -58.650 -16.897 -71.531  1.00 17.660          H  
ATOM  32454 2HG1 VAL D 172     -58.668 -15.178 -71.821  1.00 17.660          H  
ATOM  32455 3HG1 VAL D 172     -57.163 -15.981 -71.316  1.00 17.660          H  
ATOM  32456 1HG2 VAL D 172     -58.415 -17.810 -69.167  1.00 17.660          H  
ATOM  32457 2HG2 VAL D 172     -56.946 -16.869 -68.920  1.00 17.660          H  
ATOM  32458 3HG2 VAL D 172     -58.320 -16.700 -67.802  1.00 17.660          H  
ATOM  32459  N   ASP D 173     -59.604 -12.746 -69.962  1.00 10.300          N  
ATOM  32460  CA  ASP D 173     -60.105 -11.626 -70.757  1.00 10.410          C  
ATOM  32461  C   ASP D 173     -59.184 -10.402 -70.757  1.00 10.490          C  
ATOM  32462  O   ASP D 173     -59.336  -9.525 -71.607  1.00 10.790          O  
ATOM  32463  CB  ASP D 173     -61.477 -11.141 -70.268  1.00 14.530          C  
ATOM  32464  CG  ASP D 173     -62.672 -12.025 -70.626  1.00 14.530          C  
ATOM  32465  OD1 ASP D 173     -62.550 -12.882 -71.467  1.00 14.530          O  
ATOM  32466  OD2 ASP D 173     -63.715 -11.811 -70.048  1.00 14.530          O  
ATOM  32467  H   ASP D 173     -60.195 -13.195 -69.246  1.00 12.360          H  
ATOM  32468  HA  ASP D 173     -60.208 -11.967 -71.787  1.00 12.490          H  
ATOM  32469 1HB  ASP D 173     -61.440 -11.046 -69.178  1.00 17.440          H  
ATOM  32470 2HB  ASP D 173     -61.658 -10.141 -70.663  1.00 17.440          H  
ATOM  32471  N   ASN D 174     -58.290 -10.278 -69.773  1.00 10.450          N  
ATOM  32472  CA  ASN D 174     -57.433  -9.117 -69.700  1.00 10.800          C  
ATOM  32473  C   ASN D 174     -55.944  -9.425 -69.969  1.00 10.650          C  
ATOM  32474  O   ASN D 174     -55.060  -8.632 -69.620  1.00 11.050          O  
ATOM  32475  CB  ASN D 174     -57.714  -8.442 -68.380  1.00 14.980          C  
ATOM  32476  CG  ASN D 174     -59.092  -7.826 -68.364  1.00 14.980          C  
ATOM  32477  OD1 ASN D 174     -59.279  -6.742 -68.937  1.00 14.980          O  
ATOM  32478  ND2 ASN D 174     -60.072  -8.478 -67.752  1.00 14.980          N  
ATOM  32479  H   ASN D 174     -58.140 -11.026 -69.092  1.00 12.540          H  
ATOM  32480  HA  ASN D 174     -57.739  -8.423 -70.481  1.00 12.960          H  
ATOM  32481 1HB  ASN D 174     -57.696  -9.177 -67.592  1.00 17.980          H  
ATOM  32482 2HB  ASN D 174     -56.965  -7.684 -68.161  1.00 17.980          H  
ATOM  32483 1HD2 ASN D 174     -60.989  -8.086 -67.742  1.00 17.980          H  
ATOM  32484 2HD2 ASN D 174     -59.930  -9.388 -67.304  1.00 17.980          H  
ATOM  32485  N   THR D 175     -55.663 -10.580 -70.578  1.00 10.190          N  
ATOM  32486  CA  THR D 175     -54.289 -10.964 -70.916  1.00 10.120          C  
ATOM  32487  C   THR D 175     -53.810 -10.333 -72.223  1.00  9.760          C  
ATOM  32488  O   THR D 175     -54.603  -9.822 -73.017  1.00 10.390          O  
ATOM  32489  CB  THR D 175     -54.122 -12.492 -71.010  1.00 14.200          C  
ATOM  32490  OG1 THR D 175     -54.984 -13.012 -72.041  1.00 14.200          O  
ATOM  32491  CG2 THR D 175     -54.388 -13.168 -69.690  1.00 14.200          C  
ATOM  32492  H   THR D 175     -56.426 -11.216 -70.820  1.00 12.230          H  
ATOM  32493  HA  THR D 175     -53.636 -10.609 -70.120  1.00 12.140          H  
ATOM  32494  HB  THR D 175     -53.094 -12.712 -71.294  1.00 17.040          H  
ATOM  32495  HG1 THR D 175     -55.930 -12.927 -71.769  1.00 17.040          H  
ATOM  32496 1HG2 THR D 175     -54.249 -14.244 -69.787  1.00 17.040          H  
ATOM  32497 2HG2 THR D 175     -53.706 -12.780 -68.937  1.00 17.040          H  
ATOM  32498 3HG2 THR D 175     -55.389 -12.957 -69.400  1.00 17.040          H  
ATOM  32499  N   GLY D 176     -52.501 -10.420 -72.467  1.00  8.860          N  
ATOM  32500  CA  GLY D 176     -51.885  -9.909 -73.687  1.00  8.590          C  
ATOM  32501  C   GLY D 176     -50.369 -10.056 -73.599  1.00  8.240          C  
ATOM  32502  O   GLY D 176     -49.861 -10.569 -72.603  1.00  8.730          O  
ATOM  32503  H   GLY D 176     -51.904 -10.856 -71.778  1.00 10.630          H  
ATOM  32504 1HA  GLY D 176     -52.265 -10.458 -74.548  1.00 10.310          H  
ATOM  32505 2HA  GLY D 176     -52.153  -8.862 -73.821  1.00 10.310          H  
ATOM  32506  N   GLY D 177     -49.661  -9.608 -74.636  1.00  7.500          N  
ATOM  32507  CA  GLY D 177     -48.197  -9.707 -74.696  1.00  7.170          C  
ATOM  32508  C   GLY D 177     -47.736 -10.478 -75.928  1.00  6.380          C  
ATOM  32509  O   GLY D 177     -48.525 -11.187 -76.555  1.00  6.810          O  
ATOM  32510  H   GLY D 177     -50.155  -9.181 -75.405  1.00  9.000          H  
ATOM  32511 1HA  GLY D 177     -47.759  -8.709 -74.707  1.00  8.600          H  
ATOM  32512 2HA  GLY D 177     -47.826 -10.201 -73.799  1.00  8.600          H  
ATOM  32513  N   GLU D 178     -46.466 -10.312 -76.295  1.00  5.500          N  
ATOM  32514  CA  GLU D 178     -45.890 -10.981 -77.461  1.00  4.980          C  
ATOM  32515  C   GLU D 178     -44.379 -11.117 -77.267  1.00  4.390          C  
ATOM  32516  O   GLU D 178     -43.799 -10.274 -76.582  1.00  3.870          O  
ATOM  32517  CB  GLU D 178     -46.165 -10.158 -78.727  1.00  7.180          C  
ATOM  32518  CG  GLU D 178     -45.462  -8.796 -78.770  1.00  7.180          C  
ATOM  32519  CD  GLU D 178     -45.787  -7.988 -80.008  1.00  7.180          C  
ATOM  32520  OE1 GLU D 178     -45.601  -8.485 -81.091  1.00  7.180          O  
ATOM  32521  OE2 GLU D 178     -46.209  -6.856 -79.861  1.00  7.180          O  
ATOM  32522  H   GLU D 178     -45.872  -9.723 -75.719  1.00  6.600          H  
ATOM  32523  HA  GLU D 178     -46.349 -11.961 -77.545  1.00  5.980          H  
ATOM  32524 1HB  GLU D 178     -45.881 -10.707 -79.618  1.00  8.620          H  
ATOM  32525 2HB  GLU D 178     -47.212  -9.971 -78.789  1.00  8.620          H  
ATOM  32526 1HG  GLU D 178     -45.741  -8.225 -77.887  1.00  8.620          H  
ATOM  32527 2HG  GLU D 178     -44.384  -8.952 -78.741  1.00  8.620          H  
ATOM  32528  N   PRO D 179     -43.713 -12.136 -77.862  1.00  4.610          N  
ATOM  32529  CA  PRO D 179     -42.269 -12.283 -77.869  1.00  4.290          C  
ATOM  32530  C   PRO D 179     -41.667 -11.116 -78.619  1.00  3.540          C  
ATOM  32531  O   PRO D 179     -42.189 -10.735 -79.666  1.00  3.690          O  
ATOM  32532  CB  PRO D 179     -42.054 -13.616 -78.591  1.00  6.440          C  
ATOM  32533  CG  PRO D 179     -43.320 -13.829 -79.402  1.00  6.440          C  
ATOM  32534  CD  PRO D 179     -44.429 -13.203 -78.579  1.00  6.440          C  
ATOM  32535  HA  PRO D 179     -41.922 -12.312 -76.836  1.00  5.150          H  
ATOM  32536 1HB  PRO D 179     -41.156 -13.551 -79.222  1.00  7.720          H  
ATOM  32537 2HB  PRO D 179     -41.873 -14.404 -77.864  1.00  7.720          H  
ATOM  32538 1HG  PRO D 179     -43.214 -13.349 -80.390  1.00  7.720          H  
ATOM  32539 2HG  PRO D 179     -43.480 -14.907 -79.589  1.00  7.720          H  
ATOM  32540 1HD  PRO D 179     -45.175 -12.810 -79.265  1.00  7.720          H  
ATOM  32541 2HD  PRO D 179     -44.845 -13.939 -77.871  1.00  7.720          H  
ATOM  32542  N   ALA D 180     -40.553 -10.586 -78.149  1.00  3.130          N  
ATOM  32543  CA  ALA D 180     -39.989  -9.434 -78.828  1.00  2.650          C  
ATOM  32544  C   ALA D 180     -38.615  -9.084 -78.321  1.00  2.210          C  
ATOM  32545  O   ALA D 180     -38.186  -9.601 -77.283  1.00  3.170          O  
ATOM  32546  CB  ALA D 180     -40.916  -8.229 -78.631  1.00  3.900          C  
ATOM  32547  H   ALA D 180     -40.126 -10.943 -77.305  1.00  3.760          H  
ATOM  32548  HA  ALA D 180     -39.912  -9.671 -79.889  1.00  3.180          H  
ATOM  32549 1HB  ALA D 180     -40.520  -7.375 -79.157  1.00  4.680          H  
ATOM  32550 2HB  ALA D 180     -41.913  -8.435 -79.011  1.00  4.680          H  
ATOM  32551 3HB  ALA D 180     -40.986  -8.000 -77.570  1.00  4.680          H  
ATOM  32552  N   TRP D 181     -37.909  -8.209 -79.061  1.00  1.310          N  
ATOM  32553  CA  TRP D 181     -36.785  -7.594 -78.382  1.00  1.830          C  
ATOM  32554  C   TRP D 181     -37.443  -6.475 -77.518  1.00  1.370          C  
ATOM  32555  O   TRP D 181     -37.109  -6.277 -76.356  1.00  1.260          O  
ATOM  32556  CB  TRP D 181     -35.769  -7.027 -79.380  1.00  2.350          C  
ATOM  32557  CG  TRP D 181     -36.291  -5.891 -80.194  1.00  2.350          C  
ATOM  32558  CD1 TRP D 181     -36.886  -5.965 -81.416  1.00  2.350          C  
ATOM  32559  CD2 TRP D 181     -36.256  -4.487 -79.852  1.00  2.350          C  
ATOM  32560  NE1 TRP D 181     -37.236  -4.716 -81.842  1.00  2.350          N  
ATOM  32561  CE2 TRP D 181     -36.856  -3.800 -80.899  1.00  2.350          C  
ATOM  32562  CE3 TRP D 181     -35.774  -3.773 -78.753  1.00  2.350          C  
ATOM  32563  CZ2 TRP D 181     -36.995  -2.428 -80.885  1.00  2.350          C  
ATOM  32564  CZ3 TRP D 181     -35.910  -2.410 -78.742  1.00  2.350          C  
ATOM  32565  CH2 TRP D 181     -36.506  -1.749 -79.777  1.00  2.350          C  
ATOM  32566  H   TRP D 181     -38.217  -7.915 -79.976  1.00  1.570          H  
ATOM  32567  HA  TRP D 181     -36.291  -8.316 -77.733  1.00  2.200          H  
ATOM  32568 1HB  TRP D 181     -34.887  -6.685 -78.842  1.00  2.820          H  
ATOM  32569 2HB  TRP D 181     -35.449  -7.815 -80.060  1.00  2.820          H  
ATOM  32570  HD1 TRP D 181     -37.063  -6.884 -81.973  1.00  2.820          H  
ATOM  32571  HE1 TRP D 181     -37.695  -4.499 -82.715  1.00  2.820          H  
ATOM  32572  HE3 TRP D 181     -35.301  -4.289 -77.919  1.00  2.820          H  
ATOM  32573  HZ2 TRP D 181     -37.467  -1.884 -81.703  1.00  2.820          H  
ATOM  32574  HZ3 TRP D 181     -35.528  -1.873 -77.886  1.00  2.820          H  
ATOM  32575  HH2 TRP D 181     -36.597  -0.667 -79.733  1.00  2.820          H  
ATOM  32576  N   ASP D 182     -38.510  -5.822 -78.056  1.00  1.260          N  
ATOM  32577  CA  ASP D 182     -39.238  -4.735 -77.380  1.00  0.900          C  
ATOM  32578  C   ASP D 182     -40.269  -5.320 -76.417  1.00  0.760          C  
ATOM  32579  O   ASP D 182     -41.468  -5.340 -76.704  1.00  0.700          O  
ATOM  32580  CB  ASP D 182     -39.952  -3.858 -78.417  1.00  1.400          C  
ATOM  32581  CG  ASP D 182     -40.556  -2.558 -77.857  1.00  1.400          C  
ATOM  32582  OD1 ASP D 182     -40.153  -2.128 -76.799  1.00  1.400          O  
ATOM  32583  OD2 ASP D 182     -41.441  -2.012 -78.491  1.00  1.400          O  
ATOM  32584  H   ASP D 182     -38.746  -6.023 -79.013  1.00  1.510          H  
ATOM  32585  HA  ASP D 182     -38.529  -4.135 -76.816  1.00  1.080          H  
ATOM  32586 1HB  ASP D 182     -39.254  -3.600 -79.204  1.00  1.680          H  
ATOM  32587 2HB  ASP D 182     -40.752  -4.435 -78.878  1.00  1.680          H  
ATOM  32588  N   SER D 183     -39.781  -5.837 -75.301  1.00  0.780          N  
ATOM  32589  CA  SER D 183     -40.608  -6.550 -74.340  1.00  0.760          C  
ATOM  32590  C   SER D 183     -41.642  -5.640 -73.687  1.00  0.750          C  
ATOM  32591  O   SER D 183     -41.432  -4.426 -73.643  1.00  0.750          O  
ATOM  32592  CB  SER D 183     -39.701  -7.079 -73.256  1.00  1.070          C  
ATOM  32593  OG  SER D 183     -39.158  -6.032 -72.466  1.00  1.070          O  
ATOM  32594  H   SER D 183     -38.766  -5.799 -75.169  1.00  0.940          H  
ATOM  32595  HA  SER D 183     -41.080  -7.375 -74.867  1.00  0.910          H  
ATOM  32596 1HB  SER D 183     -40.235  -7.750 -72.624  1.00  1.290          H  
ATOM  32597 2HB  SER D 183     -38.898  -7.629 -73.727  1.00  1.290          H  
ATOM  32598  HG  SER D 183     -38.530  -6.466 -71.819  1.00  1.290          H  
ATOM  32599  N   PRO D 184     -42.769  -6.177 -73.157  1.00  0.750          N  
ATOM  32600  CA  PRO D 184     -43.755  -5.439 -72.384  1.00  0.760          C  
ATOM  32601  C   PRO D 184     -43.092  -4.578 -71.319  1.00  0.750          C  
ATOM  32602  O   PRO D 184     -43.388  -3.390 -71.247  1.00  0.750          O  
ATOM  32603  CB  PRO D 184     -44.618  -6.566 -71.815  1.00  1.140          C  
ATOM  32604  CG  PRO D 184     -44.570  -7.622 -72.904  1.00  1.140          C  
ATOM  32605  CD  PRO D 184     -43.134  -7.595 -73.405  1.00  1.140          C  
ATOM  32606  HA  PRO D 184     -44.343  -4.814 -73.066  1.00  0.910          H  
ATOM  32607 1HB  PRO D 184     -44.203  -6.920 -70.861  1.00  1.370          H  
ATOM  32608 2HB  PRO D 184     -45.634  -6.204 -71.615  1.00  1.370          H  
ATOM  32609 1HG  PRO D 184     -44.874  -8.612 -72.523  1.00  1.370          H  
ATOM  32610 2HG  PRO D 184     -45.285  -7.376 -73.700  1.00  1.370          H  
ATOM  32611 1HD  PRO D 184     -42.497  -8.284 -72.837  1.00  1.370          H  
ATOM  32612 2HD  PRO D 184     -43.151  -7.838 -74.482  1.00  1.370          H  
ATOM  32613  N   LEU D 185     -42.112  -5.117 -70.576  1.00  0.750          N  
ATOM  32614  CA  LEU D 185     -41.396  -4.288 -69.614  1.00  0.740          C  
ATOM  32615  C   LEU D 185     -40.787  -3.068 -70.262  1.00  0.710          C  
ATOM  32616  O   LEU D 185     -40.937  -1.961 -69.742  1.00  0.700          O  
ATOM  32617  CB  LEU D 185     -40.251  -5.062 -68.968  1.00  1.040          C  
ATOM  32618  CG  LEU D 185     -39.328  -4.273 -67.980  1.00  1.040          C  
ATOM  32619  CD1 LEU D 185     -40.094  -3.809 -66.712  1.00  1.040          C  
ATOM  32620  CD2 LEU D 185     -38.209  -5.156 -67.650  1.00  1.040          C  
ATOM  32621  H   LEU D 185     -41.915  -6.122 -70.589  1.00  0.900          H  
ATOM  32622  HA  LEU D 185     -42.096  -3.954 -68.857  1.00  0.890          H  
ATOM  32623 1HB  LEU D 185     -40.678  -5.892 -68.429  1.00  1.250          H  
ATOM  32624 2HB  LEU D 185     -39.621  -5.476 -69.759  1.00  1.250          H  
ATOM  32625  HG  LEU D 185     -38.944  -3.380 -68.466  1.00  1.250          H  
ATOM  32626 1HD1 LEU D 185     -39.409  -3.269 -66.056  1.00  1.250          H  
ATOM  32627 2HD1 LEU D 185     -40.915  -3.144 -66.991  1.00  1.250          H  
ATOM  32628 3HD1 LEU D 185     -40.484  -4.671 -66.186  1.00  1.250          H  
ATOM  32629 1HD2 LEU D 185     -37.524  -4.650 -66.975  1.00  1.250          H  
ATOM  32630 2HD2 LEU D 185     -38.612  -6.042 -67.193  1.00  1.250          H  
ATOM  32631 3HD2 LEU D 185     -37.686  -5.427 -68.563  1.00  1.250          H  
ATOM  32632  N   ARG D 186     -40.065  -3.252 -71.373  1.00  0.690          N  
ATOM  32633  CA  ARG D 186     -39.454  -2.105 -72.030  1.00  0.670          C  
ATOM  32634  C   ARG D 186     -40.503  -1.093 -72.444  1.00  0.680          C  
ATOM  32635  O   ARG D 186     -40.311   0.115 -72.258  1.00  0.680          O  
ATOM  32636  CB  ARG D 186     -38.652  -2.489 -73.264  1.00  0.950          C  
ATOM  32637  CG  ARG D 186     -37.981  -1.283 -73.957  1.00  0.950          C  
ATOM  32638  CD  ARG D 186     -37.185  -1.663 -75.142  1.00  0.950          C  
ATOM  32639  NE  ARG D 186     -36.558  -0.494 -75.758  1.00  0.950          N  
ATOM  32640  CZ  ARG D 186     -37.123   0.317 -76.693  1.00  0.950          C  
ATOM  32641  NH1 ARG D 186     -38.342   0.101 -77.157  1.00  0.950          N  
ATOM  32642  NH2 ARG D 186     -36.428   1.350 -77.152  1.00  0.950          N  
ATOM  32643  H   ARG D 186     -39.945  -4.199 -71.745  1.00  0.830          H  
ATOM  32644  HA  ARG D 186     -38.777  -1.629 -71.322  1.00  0.800          H  
ATOM  32645 1HB  ARG D 186     -37.885  -3.213 -72.997  1.00  1.140          H  
ATOM  32646 2HB  ARG D 186     -39.311  -2.965 -73.999  1.00  1.140          H  
ATOM  32647 1HG  ARG D 186     -38.750  -0.591 -74.300  1.00  1.140          H  
ATOM  32648 2HG  ARG D 186     -37.328  -0.773 -73.250  1.00  1.140          H  
ATOM  32649 1HD  ARG D 186     -36.399  -2.359 -74.850  1.00  1.140          H  
ATOM  32650 2HD  ARG D 186     -37.826  -2.137 -75.872  1.00  1.140          H  
ATOM  32651  HE  ARG D 186     -35.623  -0.265 -75.452  1.00  1.140          H  
ATOM  32652 1HH1 ARG D 186     -38.912  -0.697 -76.828  1.00  1.140          H  
ATOM  32653 2HH1 ARG D 186     -38.739   0.712 -77.852  1.00  1.140          H  
ATOM  32654 1HH2 ARG D 186     -35.494   1.527 -76.806  1.00  1.140          H  
ATOM  32655 2HH2 ARG D 186     -36.830   1.963 -77.846  1.00  1.140          H  
ATOM  32656  N   ARG D 187     -41.610  -1.581 -73.011  1.00  0.710          N  
ATOM  32657  CA  ARG D 187     -42.676  -0.707 -73.462  1.00  0.720          C  
ATOM  32658  C   ARG D 187     -43.254   0.090 -72.302  1.00  0.730          C  
ATOM  32659  O   ARG D 187     -43.497   1.290 -72.440  1.00  0.730          O  
ATOM  32660  CB  ARG D 187     -43.752  -1.511 -74.163  1.00  1.000          C  
ATOM  32661  CG  ARG D 187     -43.330  -2.045 -75.530  1.00  1.000          C  
ATOM  32662  CD  ARG D 187     -44.347  -2.905 -76.121  1.00  1.000          C  
ATOM  32663  NE  ARG D 187     -43.982  -3.341 -77.461  1.00  1.000          N  
ATOM  32664  CZ  ARG D 187     -44.613  -4.324 -78.143  1.00  1.000          C  
ATOM  32665  NH1 ARG D 187     -45.629  -4.975 -77.611  1.00  1.000          N  
ATOM  32666  NH2 ARG D 187     -44.244  -4.664 -79.360  1.00  1.000          N  
ATOM  32667  H   ARG D 187     -41.678  -2.596 -73.154  1.00  0.850          H  
ATOM  32668  HA  ARG D 187     -42.256  -0.010 -74.187  1.00  0.860          H  
ATOM  32669 1HB  ARG D 187     -44.018  -2.364 -73.550  1.00  1.200          H  
ATOM  32670 2HB  ARG D 187     -44.643  -0.903 -74.292  1.00  1.200          H  
ATOM  32671 1HG  ARG D 187     -43.131  -1.219 -76.214  1.00  1.200          H  
ATOM  32672 2HG  ARG D 187     -42.418  -2.640 -75.419  1.00  1.200          H  
ATOM  32673 1HD  ARG D 187     -44.449  -3.788 -75.491  1.00  1.200          H  
ATOM  32674 2HD  ARG D 187     -45.293  -2.373 -76.175  1.00  1.200          H  
ATOM  32675  HE  ARG D 187     -43.179  -2.863 -77.919  1.00  1.200          H  
ATOM  32676 1HH1 ARG D 187     -45.957  -4.757 -76.687  1.00  1.200          H  
ATOM  32677 2HH1 ARG D 187     -46.073  -5.716 -78.177  1.00  1.200          H  
ATOM  32678 1HH2 ARG D 187     -43.486  -4.192 -79.831  1.00  1.200          H  
ATOM  32679 2HH2 ARG D 187     -44.768  -5.419 -79.820  1.00  1.200          H  
ATOM  32680  N   VAL D 188     -43.426  -0.556 -71.148  1.00  0.740          N  
ATOM  32681  CA  VAL D 188     -43.909   0.117 -69.956  1.00  0.760          C  
ATOM  32682  C   VAL D 188     -42.950   1.143 -69.473  1.00  0.720          C  
ATOM  32683  O   VAL D 188     -43.366   2.238 -69.125  1.00  0.720          O  
ATOM  32684  CB  VAL D 188     -44.147  -0.848 -68.811  1.00  1.060          C  
ATOM  32685  CG1 VAL D 188     -44.448  -0.110 -67.465  1.00  1.060          C  
ATOM  32686  CG2 VAL D 188     -45.243  -1.624 -69.140  1.00  1.060          C  
ATOM  32687  H   VAL D 188     -43.249  -1.564 -71.130  1.00  0.890          H  
ATOM  32688  HA  VAL D 188     -44.851   0.606 -70.201  1.00  0.910          H  
ATOM  32689  HB  VAL D 188     -43.267  -1.479 -68.674  1.00  1.270          H  
ATOM  32690 1HG1 VAL D 188     -44.636  -0.851 -66.690  1.00  1.270          H  
ATOM  32691 2HG1 VAL D 188     -43.603   0.503 -67.164  1.00  1.270          H  
ATOM  32692 3HG1 VAL D 188     -45.332   0.525 -67.579  1.00  1.270          H  
ATOM  32693 1HG2 VAL D 188     -45.339  -2.248 -68.349  1.00  1.270          H  
ATOM  32694 2HG2 VAL D 188     -46.129  -1.003 -69.256  1.00  1.270          H  
ATOM  32695 3HG2 VAL D 188     -45.076  -2.178 -70.046  1.00  1.270          H  
ATOM  32696  N   LEU D 189     -41.670   0.812 -69.412  1.00  0.690          N  
ATOM  32697  CA  LEU D 189     -40.733   1.790 -68.924  1.00  0.660          C  
ATOM  32698  C   LEU D 189     -40.778   3.003 -69.856  1.00  0.660          C  
ATOM  32699  O   LEU D 189     -40.755   4.148 -69.387  1.00  0.660          O  
ATOM  32700  CB  LEU D 189     -39.336   1.158 -68.854  1.00  0.940          C  
ATOM  32701  CG  LEU D 189     -39.148   0.001 -67.772  1.00  0.940          C  
ATOM  32702  CD1 LEU D 189     -37.798  -0.658 -67.995  1.00  0.940          C  
ATOM  32703  CD2 LEU D 189     -39.256   0.542 -66.333  1.00  0.940          C  
ATOM  32704  H   LEU D 189     -41.365  -0.131 -69.677  1.00  0.830          H  
ATOM  32705  HA  LEU D 189     -41.041   2.114 -67.939  1.00  0.790          H  
ATOM  32706 1HB  LEU D 189     -39.113   0.731 -69.833  1.00  1.120          H  
ATOM  32707 2HB  LEU D 189     -38.608   1.940 -68.645  1.00  1.120          H  
ATOM  32708  HG  LEU D 189     -39.915  -0.748 -67.914  1.00  1.120          H  
ATOM  32709 1HD1 LEU D 189     -37.672  -1.469 -67.281  1.00  1.120          H  
ATOM  32710 2HD1 LEU D 189     -37.754  -1.059 -69.006  1.00  1.120          H  
ATOM  32711 3HD1 LEU D 189     -37.003   0.074 -67.857  1.00  1.120          H  
ATOM  32712 1HD2 LEU D 189     -39.121  -0.281 -65.630  1.00  1.120          H  
ATOM  32713 2HD2 LEU D 189     -38.481   1.295 -66.163  1.00  1.120          H  
ATOM  32714 3HD2 LEU D 189     -40.226   0.981 -66.174  1.00  1.120          H  
ATOM  32715  N   ALA D 190     -40.881   2.765 -71.175  1.00  0.680          N  
ATOM  32716  CA  ALA D 190     -40.980   3.866 -72.112  1.00  0.680          C  
ATOM  32717  C   ALA D 190     -42.246   4.684 -71.855  1.00  0.710          C  
ATOM  32718  O   ALA D 190     -42.191   5.916 -71.882  1.00  0.720          O  
ATOM  32719  CB  ALA D 190     -40.973   3.350 -73.539  1.00  0.950          C  
ATOM  32720  H   ALA D 190     -40.857   1.802 -71.526  1.00  0.820          H  
ATOM  32721  HA  ALA D 190     -40.119   4.513 -71.961  1.00  0.820          H  
ATOM  32722 1HB  ALA D 190     -41.024   4.181 -74.233  1.00  1.140          H  
ATOM  32723 2HB  ALA D 190     -40.058   2.782 -73.712  1.00  1.140          H  
ATOM  32724 3HB  ALA D 190     -41.829   2.703 -73.691  1.00  1.140          H  
ATOM  32725  N   GLU D 191     -43.382   4.016 -71.580  1.00  0.720          N  
ATOM  32726  CA  GLU D 191     -44.617   4.726 -71.273  1.00  0.750          C  
ATOM  32727  C   GLU D 191     -44.475   5.547 -70.002  1.00  0.720          C  
ATOM  32728  O   GLU D 191     -44.895   6.699 -69.950  1.00  0.720          O  
ATOM  32729  CB  GLU D 191     -45.820   3.792 -71.096  1.00  1.040          C  
ATOM  32730  CG  GLU D 191     -47.140   4.575 -70.880  1.00  1.040          C  
ATOM  32731  CD  GLU D 191     -48.384   3.744 -70.699  1.00  1.040          C  
ATOM  32732  OE1 GLU D 191     -48.297   2.545 -70.540  1.00  1.040          O  
ATOM  32733  OE2 GLU D 191     -49.439   4.329 -70.712  1.00  1.040          O  
ATOM  32734  H   GLU D 191     -43.391   2.994 -71.646  1.00  0.860          H  
ATOM  32735  HA  GLU D 191     -44.832   5.407 -72.095  1.00  0.900          H  
ATOM  32736 1HB  GLU D 191     -45.922   3.152 -71.973  1.00  1.250          H  
ATOM  32737 2HB  GLU D 191     -45.658   3.146 -70.231  1.00  1.250          H  
ATOM  32738 1HG  GLU D 191     -47.026   5.188 -69.997  1.00  1.250          H  
ATOM  32739 2HG  GLU D 191     -47.283   5.247 -71.725  1.00  1.250          H  
ATOM  32740  N   LEU D 192     -43.846   4.982 -68.973  1.00  0.700          N  
ATOM  32741  CA  LEU D 192     -43.710   5.687 -67.709  1.00  0.680          C  
ATOM  32742  C   LEU D 192     -42.923   6.963 -67.916  1.00  0.680          C  
ATOM  32743  O   LEU D 192     -43.272   8.008 -67.377  1.00  0.660          O  
ATOM  32744  CB  LEU D 192     -42.986   4.824 -66.663  1.00  0.960          C  
ATOM  32745  CG  LEU D 192     -43.706   3.556 -66.138  1.00  0.960          C  
ATOM  32746  CD1 LEU D 192     -42.745   2.818 -65.233  1.00  0.960          C  
ATOM  32747  CD2 LEU D 192     -44.975   3.891 -65.411  1.00  0.960          C  
ATOM  32748  H   LEU D 192     -43.520   4.022 -69.065  1.00  0.840          H  
ATOM  32749  HA  LEU D 192     -44.693   5.958 -67.352  1.00  0.820          H  
ATOM  32750 1HB  LEU D 192     -42.048   4.492 -67.111  1.00  1.150          H  
ATOM  32751 2HB  LEU D 192     -42.744   5.435 -65.814  1.00  1.150          H  
ATOM  32752  HG  LEU D 192     -43.951   2.921 -66.959  1.00  1.150          H  
ATOM  32753 1HD1 LEU D 192     -43.214   1.925 -64.887  1.00  1.150          H  
ATOM  32754 2HD1 LEU D 192     -41.854   2.567 -65.782  1.00  1.150          H  
ATOM  32755 3HD1 LEU D 192     -42.480   3.443 -64.384  1.00  1.150          H  
ATOM  32756 1HD2 LEU D 192     -45.443   2.975 -65.054  1.00  1.150          H  
ATOM  32757 2HD2 LEU D 192     -44.735   4.512 -64.579  1.00  1.150          H  
ATOM  32758 3HD2 LEU D 192     -45.668   4.405 -66.065  1.00  1.150          H  
ATOM  32759  N   ASN D 193     -41.926   6.927 -68.783  1.00  0.690          N  
ATOM  32760  CA  ASN D 193     -41.108   8.103 -69.024  1.00  0.690          C  
ATOM  32761  C   ASN D 193     -41.841   9.216 -69.786  1.00  0.730          C  
ATOM  32762  O   ASN D 193     -41.296  10.310 -69.960  1.00  0.840          O  
ATOM  32763  CB  ASN D 193     -39.828   7.710 -69.730  1.00  0.970          C  
ATOM  32764  CG  ASN D 193     -38.882   6.967 -68.812  1.00  0.970          C  
ATOM  32765  OD1 ASN D 193     -38.961   7.079 -67.583  1.00  0.970          O  
ATOM  32766  ND2 ASN D 193     -37.981   6.212 -69.383  1.00  0.970          N  
ATOM  32767  H   ASN D 193     -41.661   6.021 -69.189  1.00  0.830          H  
ATOM  32768  HA  ASN D 193     -40.841   8.516 -68.058  1.00  0.830          H  
ATOM  32769 1HB  ASN D 193     -40.073   7.064 -70.579  1.00  1.160          H  
ATOM  32770 2HB  ASN D 193     -39.330   8.596 -70.120  1.00  1.160          H  
ATOM  32771 1HD2 ASN D 193     -37.334   5.697 -68.820  1.00  1.160          H  
ATOM  32772 2HD2 ASN D 193     -37.939   6.141 -70.376  1.00  1.160          H  
ATOM  32773  N   ARG D 194     -43.071   8.947 -70.250  1.00  0.700          N  
ATOM  32774  CA  ARG D 194     -43.881   9.928 -70.950  1.00  0.720          C  
ATOM  32775  C   ARG D 194     -45.042  10.416 -70.076  1.00  0.700          C  
ATOM  32776  O   ARG D 194     -45.893  11.179 -70.542  1.00  0.710          O  
ATOM  32777  CB  ARG D 194     -44.443   9.375 -72.259  1.00  1.000          C  
ATOM  32778  CG  ARG D 194     -43.522   9.509 -73.477  1.00  1.000          C  
ATOM  32779  CD  ARG D 194     -42.483   8.473 -73.498  1.00  1.000          C  
ATOM  32780  NE  ARG D 194     -41.582   8.623 -74.614  1.00  1.000          N  
ATOM  32781  CZ  ARG D 194     -40.478   7.878 -74.795  1.00  1.000          C  
ATOM  32782  NH1 ARG D 194     -40.190   6.925 -73.935  1.00  1.000          N  
ATOM  32783  NH2 ARG D 194     -39.686   8.106 -75.834  1.00  1.000          N  
ATOM  32784  H   ARG D 194     -43.492   8.030 -70.084  1.00  0.840          H  
ATOM  32785  HA  ARG D 194     -43.253  10.784 -71.188  1.00  0.860          H  
ATOM  32786 1HB  ARG D 194     -44.659   8.312 -72.128  1.00  1.200          H  
ATOM  32787 2HB  ARG D 194     -45.381   9.871 -72.498  1.00  1.200          H  
ATOM  32788 1HG  ARG D 194     -44.109   9.423 -74.389  1.00  1.200          H  
ATOM  32789 2HG  ARG D 194     -43.028  10.480 -73.451  1.00  1.200          H  
ATOM  32790 1HD  ARG D 194     -41.897   8.511 -72.594  1.00  1.200          H  
ATOM  32791 2HD  ARG D 194     -42.970   7.506 -73.584  1.00  1.200          H  
ATOM  32792  HE  ARG D 194     -41.782   9.349 -75.286  1.00  1.200          H  
ATOM  32793 1HH1 ARG D 194     -40.832   6.730 -73.146  1.00  1.200          H  
ATOM  32794 2HH1 ARG D 194     -39.365   6.360 -74.059  1.00  1.200          H  
ATOM  32795 1HH2 ARG D 194     -39.913   8.841 -76.492  1.00  1.200          H  
ATOM  32796 2HH2 ARG D 194     -38.856   7.549 -75.973  1.00  1.200          H  
ATOM  32797  N   ILE D 195     -45.080   9.985 -68.814  1.00  0.680          N  
ATOM  32798  CA  ILE D 195     -46.127  10.401 -67.897  1.00  0.650          C  
ATOM  32799  C   ILE D 195     -45.569  11.426 -66.898  1.00  0.760          C  
ATOM  32800  O   ILE D 195     -44.649  11.092 -66.156  1.00  0.930          O  
ATOM  32801  CB  ILE D 195     -46.707   9.191 -67.144  1.00  0.920          C  
ATOM  32802  CG1 ILE D 195     -47.383   8.212 -68.137  1.00  0.920          C  
ATOM  32803  CG2 ILE D 195     -47.629   9.632 -66.014  1.00  0.920          C  
ATOM  32804  CD1 ILE D 195     -47.789   6.856 -67.530  1.00  0.920          C  
ATOM  32805  H   ILE D 195     -44.352   9.347 -68.474  1.00  0.820          H  
ATOM  32806  HA  ILE D 195     -46.923  10.813 -68.497  1.00  0.780          H  
ATOM  32807  HB  ILE D 195     -45.883   8.652 -66.741  1.00  1.110          H  
ATOM  32808 1HG1 ILE D 195     -48.271   8.686 -68.547  1.00  1.110          H  
ATOM  32809 2HG1 ILE D 195     -46.694   8.021 -68.951  1.00  1.110          H  
ATOM  32810 1HG2 ILE D 195     -47.980   8.770 -65.480  1.00  1.110          H  
ATOM  32811 2HG2 ILE D 195     -47.094  10.260 -65.317  1.00  1.110          H  
ATOM  32812 3HG2 ILE D 195     -48.464  10.176 -66.431  1.00  1.110          H  
ATOM  32813 1HD1 ILE D 195     -48.244   6.241 -68.307  1.00  1.110          H  
ATOM  32814 2HD1 ILE D 195     -46.918   6.352 -67.142  1.00  1.110          H  
ATOM  32815 3HD1 ILE D 195     -48.503   6.991 -66.736  1.00  1.110          H  
ATOM  32816  N   PRO D 196     -46.094  12.674 -66.854  1.00  0.740          N  
ATOM  32817  CA  PRO D 196     -45.633  13.780 -66.010  1.00  0.870          C  
ATOM  32818  C   PRO D 196     -45.857  13.628 -64.500  1.00  0.830          C  
ATOM  32819  O   PRO D 196     -45.252  14.348 -63.712  1.00  1.030          O  
ATOM  32820  CB  PRO D 196     -46.444  14.967 -66.549  1.00  1.300          C  
ATOM  32821  CG  PRO D 196     -47.690  14.363 -67.143  1.00  1.300          C  
ATOM  32822  CD  PRO D 196     -47.258  13.027 -67.707  1.00  1.300          C  
ATOM  32823  HA  PRO D 196     -44.562  13.941 -66.208  1.00  1.040          H  
ATOM  32824 1HB  PRO D 196     -46.666  15.666 -65.727  1.00  1.570          H  
ATOM  32825 2HB  PRO D 196     -45.847  15.524 -67.286  1.00  1.570          H  
ATOM  32826 1HG  PRO D 196     -48.471  14.272 -66.373  1.00  1.570          H  
ATOM  32827 2HG  PRO D 196     -48.093  15.032 -67.920  1.00  1.570          H  
ATOM  32828 1HD  PRO D 196     -48.096  12.332 -67.565  1.00  1.570          H  
ATOM  32829 2HD  PRO D 196     -46.956  13.120 -68.769  1.00  1.570          H  
ATOM  32830  N   SER D 197     -46.762  12.744 -64.112  1.00  0.660          N  
ATOM  32831  CA  SER D 197     -47.116  12.526 -62.715  1.00  0.680          C  
ATOM  32832  C   SER D 197     -46.486  11.294 -62.092  1.00  0.650          C  
ATOM  32833  O   SER D 197     -46.754  10.175 -62.538  1.00  0.670          O  
ATOM  32834  CB  SER D 197     -48.628  12.435 -62.623  1.00  0.940          C  
ATOM  32835  OG  SER D 197     -49.056  11.962 -61.370  1.00  0.940          O  
ATOM  32836  H   SER D 197     -47.225  12.188 -64.809  1.00  0.790          H  
ATOM  32837  HA  SER D 197     -46.787  13.397 -62.146  1.00  0.820          H  
ATOM  32838 1HB  SER D 197     -49.045  13.425 -62.793  1.00  1.130          H  
ATOM  32839 2HB  SER D 197     -49.001  11.792 -63.412  1.00  1.130          H  
ATOM  32840  HG  SER D 197     -50.008  12.138 -61.347  1.00  1.130          H  
ATOM  32841  N   SER D 198     -45.680  11.481 -61.037  1.00  0.620          N  
ATOM  32842  CA  SER D 198     -45.041  10.349 -60.372  1.00  0.630          C  
ATOM  32843  C   SER D 198     -46.047   9.390 -59.759  1.00  0.620          C  
ATOM  32844  O   SER D 198     -45.826   8.172 -59.750  1.00  0.630          O  
ATOM  32845  CB  SER D 198     -44.077  10.861 -59.314  1.00  0.880          C  
ATOM  32846  OG  SER D 198     -44.730  11.616 -58.302  1.00  0.880          O  
ATOM  32847  H   SER D 198     -45.476  12.427 -60.716  1.00  0.740          H  
ATOM  32848  HA  SER D 198     -44.477   9.796 -61.116  1.00  0.760          H  
ATOM  32849 1HB  SER D 198     -43.543  10.025 -58.862  1.00  1.050          H  
ATOM  32850 2HB  SER D 198     -43.338  11.493 -59.800  1.00  1.050          H  
ATOM  32851  HG  SER D 198     -45.158  10.994 -57.656  1.00  1.050          H  
ATOM  32852  N   ARG D 199     -47.190   9.923 -59.326  1.00  0.630          N  
ATOM  32853  CA  ARG D 199     -48.246   9.102 -58.758  1.00  0.610          C  
ATOM  32854  C   ARG D 199     -48.830   8.211 -59.826  1.00  0.640          C  
ATOM  32855  O   ARG D 199     -49.005   7.005 -59.618  1.00  0.660          O  
ATOM  32856  CB  ARG D 199     -49.352   9.955 -58.176  1.00  0.860          C  
ATOM  32857  CG  ARG D 199     -50.450   9.198 -57.442  1.00  0.860          C  
ATOM  32858  CD  ARG D 199     -51.455  10.143 -56.895  1.00  0.860          C  
ATOM  32859  NE  ARG D 199     -50.855  11.059 -55.922  1.00  0.860          N  
ATOM  32860  CZ  ARG D 199     -50.643  10.801 -54.607  1.00  0.860          C  
ATOM  32861  NH1 ARG D 199     -50.995   9.646 -54.075  1.00  0.860          N  
ATOM  32862  NH2 ARG D 199     -50.073  11.726 -53.855  1.00  0.860          N  
ATOM  32863  H   ARG D 199     -47.283  10.933 -59.332  1.00  0.760          H  
ATOM  32864  HA  ARG D 199     -47.821   8.484 -57.967  1.00  0.730          H  
ATOM  32865 1HB  ARG D 199     -48.919  10.648 -57.487  1.00  1.030          H  
ATOM  32866 2HB  ARG D 199     -49.819  10.536 -58.966  1.00  1.030          H  
ATOM  32867 1HG  ARG D 199     -50.954   8.515 -58.125  1.00  1.030          H  
ATOM  32868 2HG  ARG D 199     -50.008   8.633 -56.621  1.00  1.030          H  
ATOM  32869 1HD  ARG D 199     -51.859  10.739 -57.713  1.00  1.030          H  
ATOM  32870 2HD  ARG D 199     -52.264   9.598 -56.415  1.00  1.030          H  
ATOM  32871  HE  ARG D 199     -50.547  11.965 -56.267  1.00  1.030          H  
ATOM  32872 1HH1 ARG D 199     -51.428   8.936 -54.631  1.00  1.030          H  
ATOM  32873 2HH1 ARG D 199     -50.840   9.481 -53.060  1.00  1.030          H  
ATOM  32874 1HH2 ARG D 199     -49.802  12.608 -54.261  1.00  1.030          H  
ATOM  32875 2HH2 ARG D 199     -49.893  11.541 -52.850  1.00  1.030          H  
ATOM  32876  N   ARG D 200     -49.146   8.811 -60.977  1.00  0.660          N  
ATOM  32877  CA  ARG D 200     -49.695   8.043 -62.073  1.00  0.700          C  
ATOM  32878  C   ARG D 200     -48.702   6.997 -62.540  1.00  0.720          C  
ATOM  32879  O   ARG D 200     -49.107   5.878 -62.860  1.00  0.740          O  
ATOM  32880  CB  ARG D 200     -50.122   8.920 -63.227  1.00  0.960          C  
ATOM  32881  CG  ARG D 200     -50.737   8.155 -64.401  1.00  0.960          C  
ATOM  32882  CD  ARG D 200     -51.278   9.061 -65.429  1.00  0.960          C  
ATOM  32883  NE  ARG D 200     -51.616   8.345 -66.647  1.00  0.960          N  
ATOM  32884  CZ  ARG D 200     -52.073   8.915 -67.783  1.00  0.960          C  
ATOM  32885  NH1 ARG D 200     -52.260  10.219 -67.851  1.00  0.960          N  
ATOM  32886  NH2 ARG D 200     -52.334   8.157 -68.835  1.00  0.960          N  
ATOM  32887  H   ARG D 200     -49.006   9.817 -61.078  1.00  0.790          H  
ATOM  32888  HA  ARG D 200     -50.585   7.529 -61.712  1.00  0.840          H  
ATOM  32889 1HB  ARG D 200     -50.846   9.652 -62.880  1.00  1.160          H  
ATOM  32890 2HB  ARG D 200     -49.259   9.460 -63.589  1.00  1.160          H  
ATOM  32891 1HG  ARG D 200     -49.983   7.527 -64.869  1.00  1.160          H  
ATOM  32892 2HG  ARG D 200     -51.548   7.525 -64.037  1.00  1.160          H  
ATOM  32893 1HD  ARG D 200     -52.186   9.524 -65.043  1.00  1.160          H  
ATOM  32894 2HD  ARG D 200     -50.558   9.827 -65.661  1.00  1.160          H  
ATOM  32895  HE  ARG D 200     -51.490   7.341 -66.647  1.00  1.160          H  
ATOM  32896 1HH1 ARG D 200     -52.067  10.804 -67.052  1.00  1.160          H  
ATOM  32897 2HH1 ARG D 200     -52.605  10.637 -68.704  1.00  1.160          H  
ATOM  32898 1HH2 ARG D 200     -52.188   7.156 -68.789  1.00  1.160          H  
ATOM  32899 2HH2 ARG D 200     -52.677   8.574 -69.689  1.00  1.160          H  
ATOM  32900  N   ARG D 201     -47.410   7.352 -62.608  1.00  0.710          N  
ATOM  32901  CA  ARG D 201     -46.414   6.390 -63.043  1.00  0.710          C  
ATOM  32902  C   ARG D 201     -46.382   5.187 -62.117  1.00  0.700          C  
ATOM  32903  O   ARG D 201     -46.344   4.046 -62.587  1.00  0.730          O  
ATOM  32904  CB  ARG D 201     -45.017   6.998 -63.085  1.00  0.990          C  
ATOM  32905  CG  ARG D 201     -44.795   7.968 -64.205  1.00  0.990          C  
ATOM  32906  CD  ARG D 201     -43.372   8.274 -64.434  1.00  0.990          C  
ATOM  32907  NE  ARG D 201     -42.711   8.877 -63.340  1.00  0.990          N  
ATOM  32908  CZ  ARG D 201     -42.545  10.198 -63.112  1.00  0.990          C  
ATOM  32909  NH1 ARG D 201     -42.985  11.169 -63.890  1.00  0.990          N  
ATOM  32910  NH2 ARG D 201     -41.880  10.531 -62.057  1.00  0.990          N  
ATOM  32911  H   ARG D 201     -47.131   8.308 -62.369  1.00  0.850          H  
ATOM  32912  HA  ARG D 201     -46.678   6.059 -64.046  1.00  0.850          H  
ATOM  32913 1HB  ARG D 201     -44.850   7.541 -62.161  1.00  1.190          H  
ATOM  32914 2HB  ARG D 201     -44.262   6.221 -63.139  1.00  1.190          H  
ATOM  32915 1HG  ARG D 201     -45.152   7.481 -65.097  1.00  1.190          H  
ATOM  32916 2HG  ARG D 201     -45.332   8.890 -64.047  1.00  1.190          H  
ATOM  32917 1HD  ARG D 201     -42.836   7.379 -64.697  1.00  1.190          H  
ATOM  32918 2HD  ARG D 201     -43.319   8.975 -65.250  1.00  1.190          H  
ATOM  32919  HE  ARG D 201     -42.298   8.251 -62.668  1.00  1.190          H  
ATOM  32920 1HH1 ARG D 201     -43.522  10.995 -64.750  1.00  1.190          H  
ATOM  32921 2HH1 ARG D 201     -42.742  12.133 -63.614  1.00  1.190          H  
ATOM  32922 1HH2 ARG D 201     -41.528   9.799 -61.450  1.00  1.190          H  
ATOM  32923 2HH2 ARG D 201     -41.703  11.533 -61.884  1.00  1.190          H  
ATOM  32924  N   ALA D 202     -46.405   5.423 -60.801  1.00  0.650          N  
ATOM  32925  CA  ALA D 202     -46.394   4.313 -59.866  1.00  0.640          C  
ATOM  32926  C   ALA D 202     -47.625   3.454 -60.020  1.00  0.670          C  
ATOM  32927  O   ALA D 202     -47.536   2.217 -60.020  1.00  0.690          O  
ATOM  32928  CB  ALA D 202     -46.297   4.828 -58.450  1.00  0.900          C  
ATOM  32929  H   ALA D 202     -46.387   6.387 -60.449  1.00  0.780          H  
ATOM  32930  HA  ALA D 202     -45.546   3.697 -60.083  1.00  0.770          H  
ATOM  32931 1HB  ALA D 202     -46.257   3.993 -57.756  1.00  1.080          H  
ATOM  32932 2HB  ALA D 202     -45.389   5.419 -58.358  1.00  1.080          H  
ATOM  32933 3HB  ALA D 202     -47.162   5.453 -58.226  1.00  1.080          H  
ATOM  32934  N   ALA D 203     -48.783   4.098 -60.184  1.00  0.680          N  
ATOM  32935  CA  ALA D 203     -50.012   3.363 -60.344  1.00  0.690          C  
ATOM  32936  C   ALA D 203     -49.979   2.515 -61.598  1.00  0.710          C  
ATOM  32937  O   ALA D 203     -50.401   1.357 -61.568  1.00  0.700          O  
ATOM  32938  CB  ALA D 203     -51.184   4.318 -60.393  1.00  0.960          C  
ATOM  32939  H   ALA D 203     -48.810   5.122 -60.153  1.00  0.820          H  
ATOM  32940  HA  ALA D 203     -50.115   2.699 -59.495  1.00  0.830          H  
ATOM  32941 1HB  ALA D 203     -52.111   3.757 -60.491  1.00  1.150          H  
ATOM  32942 2HB  ALA D 203     -51.204   4.910 -59.479  1.00  1.150          H  
ATOM  32943 3HB  ALA D 203     -51.068   4.980 -61.249  1.00  1.150          H  
ATOM  32944  N   ARG D 204     -49.418   3.066 -62.680  1.00  0.730          N  
ATOM  32945  CA  ARG D 204     -49.355   2.369 -63.947  1.00  0.760          C  
ATOM  32946  C   ARG D 204     -48.400   1.191 -63.887  1.00  0.730          C  
ATOM  32947  O   ARG D 204     -48.695   0.130 -64.444  1.00  0.760          O  
ATOM  32948  CB  ARG D 204     -48.942   3.325 -65.059  1.00  1.050          C  
ATOM  32949  CG  ARG D 204     -48.865   2.720 -66.470  1.00  1.050          C  
ATOM  32950  CD  ARG D 204     -50.188   2.196 -66.919  1.00  1.050          C  
ATOM  32951  NE  ARG D 204     -50.147   1.749 -68.285  1.00  1.050          N  
ATOM  32952  CZ  ARG D 204     -51.019   0.924 -68.878  1.00  1.050          C  
ATOM  32953  NH1 ARG D 204     -52.066   0.391 -68.238  1.00  1.050          N  
ATOM  32954  NH2 ARG D 204     -50.788   0.664 -70.147  1.00  1.050          N  
ATOM  32955  H   ARG D 204     -49.110   4.042 -62.636  1.00  0.880          H  
ATOM  32956  HA  ARG D 204     -50.356   1.997 -64.161  1.00  0.910          H  
ATOM  32957 1HB  ARG D 204     -49.644   4.157 -65.091  1.00  1.260          H  
ATOM  32958 2HB  ARG D 204     -47.966   3.744 -64.822  1.00  1.260          H  
ATOM  32959 1HG  ARG D 204     -48.547   3.488 -67.179  1.00  1.260          H  
ATOM  32960 2HG  ARG D 204     -48.148   1.898 -66.488  1.00  1.260          H  
ATOM  32961 1HD  ARG D 204     -50.469   1.342 -66.305  1.00  1.260          H  
ATOM  32962 2HD  ARG D 204     -50.945   2.974 -66.831  1.00  1.260          H  
ATOM  32963  HE  ARG D 204     -49.390   2.100 -68.895  1.00  1.260          H  
ATOM  32964 1HH1 ARG D 204     -52.256   0.599 -67.238  1.00  1.260          H  
ATOM  32965 2HH1 ARG D 204     -52.695  -0.224 -68.730  1.00  1.260          H  
ATOM  32966 1HH2 ARG D 204     -49.965   1.120 -70.582  1.00  1.260          H  
ATOM  32967 2HH2 ARG D 204     -51.393   0.058 -70.674  1.00  1.260          H  
ATOM  32968  N   LEU D 205     -47.250   1.355 -63.231  1.00  0.690          N  
ATOM  32969  CA  LEU D 205     -46.322   0.246 -63.148  1.00  0.680          C  
ATOM  32970  C   LEU D 205     -46.954  -0.895 -62.352  1.00  0.710          C  
ATOM  32971  O   LEU D 205     -46.799  -2.064 -62.719  1.00  0.700          O  
ATOM  32972  CB  LEU D 205     -44.988   0.677 -62.534  1.00  0.960          C  
ATOM  32973  CG  LEU D 205     -43.866  -0.426 -62.423  1.00  0.960          C  
ATOM  32974  CD1 LEU D 205     -43.512  -1.019 -63.813  1.00  0.960          C  
ATOM  32975  CD2 LEU D 205     -42.640   0.212 -61.794  1.00  0.960          C  
ATOM  32976  H   LEU D 205     -47.007   2.269 -62.831  1.00  0.830          H  
ATOM  32977  HA  LEU D 205     -46.137  -0.101 -64.161  1.00  0.820          H  
ATOM  32978 1HB  LEU D 205     -44.602   1.511 -63.102  1.00  1.150          H  
ATOM  32979 2HB  LEU D 205     -45.193   1.040 -61.522  1.00  1.150          H  
ATOM  32980  HG  LEU D 205     -44.214  -1.237 -61.793  1.00  1.150          H  
ATOM  32981 1HD1 LEU D 205     -42.742  -1.762 -63.701  1.00  1.150          H  
ATOM  32982 2HD1 LEU D 205     -44.385  -1.490 -64.252  1.00  1.150          H  
ATOM  32983 3HD1 LEU D 205     -43.155  -0.248 -64.473  1.00  1.150          H  
ATOM  32984 1HD2 LEU D 205     -41.861  -0.530 -61.679  1.00  1.150          H  
ATOM  32985 2HD2 LEU D 205     -42.279   1.023 -62.426  1.00  1.150          H  
ATOM  32986 3HD2 LEU D 205     -42.902   0.607 -60.818  1.00  1.150          H  
ATOM  32987  N   PHE D 206     -47.654  -0.577 -61.252  1.00  0.740          N  
ATOM  32988  CA  PHE D 206     -48.313  -1.627 -60.488  1.00  0.770          C  
ATOM  32989  C   PHE D 206     -49.402  -2.299 -61.337  1.00  0.810          C  
ATOM  32990  O   PHE D 206     -49.492  -3.532 -61.364  1.00  0.830          O  
ATOM  32991  CB  PHE D 206     -48.882  -1.146 -59.171  1.00  1.070          C  
ATOM  32992  CG  PHE D 206     -49.412  -2.309 -58.354  1.00  1.070          C  
ATOM  32993  CD1 PHE D 206     -48.521  -3.161 -57.709  1.00  1.070          C  
ATOM  32994  CD2 PHE D 206     -50.764  -2.555 -58.227  1.00  1.070          C  
ATOM  32995  CE1 PHE D 206     -48.966  -4.221 -56.976  1.00  1.070          C  
ATOM  32996  CE2 PHE D 206     -51.209  -3.619 -57.481  1.00  1.070          C  
ATOM  32997  CZ  PHE D 206     -50.302  -4.453 -56.861  1.00  1.070          C  
ATOM  32998  H   PHE D 206     -47.721   0.400 -60.940  1.00  0.890          H  
ATOM  32999  HA  PHE D 206     -47.567  -2.381 -60.248  1.00  0.920          H  
ATOM  33000 1HB  PHE D 206     -48.114  -0.629 -58.593  1.00  1.280          H  
ATOM  33001 2HB  PHE D 206     -49.693  -0.436 -59.352  1.00  1.280          H  
ATOM  33002  HD1 PHE D 206     -47.457  -2.982 -57.795  1.00  1.280          H  
ATOM  33003  HD2 PHE D 206     -51.464  -1.893 -58.722  1.00  1.280          H  
ATOM  33004  HE1 PHE D 206     -48.252  -4.878 -56.486  1.00  1.280          H  
ATOM  33005  HE2 PHE D 206     -52.276  -3.806 -57.378  1.00  1.280          H  
ATOM  33006  HZ  PHE D 206     -50.643  -5.290 -56.284  1.00  1.280          H  
ATOM  33007  N   GLU D 207     -50.229  -1.504 -62.059  1.00  0.820          N  
ATOM  33008  CA  GLU D 207     -51.267  -2.109 -62.897  1.00  0.850          C  
ATOM  33009  C   GLU D 207     -50.631  -3.077 -63.866  1.00  0.820          C  
ATOM  33010  O   GLU D 207     -51.174  -4.147 -64.115  1.00  0.870          O  
ATOM  33011  CB  GLU D 207     -51.996  -1.081 -63.778  1.00  1.180          C  
ATOM  33012  CG  GLU D 207     -52.947  -0.142 -63.123  1.00  1.180          C  
ATOM  33013  CD  GLU D 207     -53.472   0.888 -64.107  1.00  1.180          C  
ATOM  33014  OE1 GLU D 207     -53.096   0.823 -65.270  1.00  1.180          O  
ATOM  33015  OE2 GLU D 207     -54.246   1.725 -63.707  1.00  1.180          O  
ATOM  33016  H   GLU D 207     -50.155  -0.483 -62.004  1.00  0.980          H  
ATOM  33017  HA  GLU D 207     -51.975  -2.644 -62.265  1.00  1.020          H  
ATOM  33018 1HB  GLU D 207     -51.252  -0.470 -64.285  1.00  1.410          H  
ATOM  33019 2HB  GLU D 207     -52.549  -1.611 -64.552  1.00  1.410          H  
ATOM  33020 1HG  GLU D 207     -53.779  -0.730 -62.784  1.00  1.410          H  
ATOM  33021 2HG  GLU D 207     -52.495   0.337 -62.269  1.00  1.410          H  
ATOM  33022  N   TRP D 208     -49.481  -2.708 -64.432  1.00  0.760          N  
ATOM  33023  CA  TRP D 208     -48.783  -3.600 -65.331  1.00  0.720          C  
ATOM  33024  C   TRP D 208     -48.335  -4.866 -64.619  1.00  0.740          C  
ATOM  33025  O   TRP D 208     -48.628  -5.966 -65.090  1.00  0.810          O  
ATOM  33026  CB  TRP D 208     -47.608  -2.897 -65.968  1.00  1.020          C  
ATOM  33027  CG  TRP D 208     -46.810  -3.756 -66.833  1.00  1.020          C  
ATOM  33028  CD1 TRP D 208     -47.103  -4.097 -68.119  1.00  1.020          C  
ATOM  33029  CD2 TRP D 208     -45.525  -4.367 -66.534  1.00  1.020          C  
ATOM  33030  NE1 TRP D 208     -46.101  -4.856 -68.640  1.00  1.020          N  
ATOM  33031  CE2 TRP D 208     -45.122  -5.030 -67.682  1.00  1.020          C  
ATOM  33032  CE3 TRP D 208     -44.699  -4.396 -65.402  1.00  1.020          C  
ATOM  33033  CZ2 TRP D 208     -43.934  -5.727 -67.740  1.00  1.020          C  
ATOM  33034  CZ3 TRP D 208     -43.516  -5.109 -65.471  1.00  1.020          C  
ATOM  33035  CH2 TRP D 208     -43.153  -5.754 -66.610  1.00  1.020          C  
ATOM  33036  H   TRP D 208     -49.114  -1.768 -64.253  1.00  0.910          H  
ATOM  33037  HA  TRP D 208     -49.470  -3.882 -66.125  1.00  0.860          H  
ATOM  33038 1HB  TRP D 208     -47.965  -2.049 -66.553  1.00  1.230          H  
ATOM  33039 2HB  TRP D 208     -46.961  -2.497 -65.197  1.00  1.230          H  
ATOM  33040  HD1 TRP D 208     -47.997  -3.792 -68.657  1.00  1.230          H  
ATOM  33041  HE1 TRP D 208     -46.080  -5.232 -69.573  1.00  1.230          H  
ATOM  33042  HE3 TRP D 208     -44.991  -3.883 -64.485  1.00  1.230          H  
ATOM  33043  HZ2 TRP D 208     -43.620  -6.261 -68.629  1.00  1.230          H  
ATOM  33044  HZ3 TRP D 208     -42.884  -5.153 -64.600  1.00  1.230          H  
ATOM  33045  HH2 TRP D 208     -42.223  -6.312 -66.630  1.00  1.230          H  
ATOM  33046  N   LEU D 209     -47.695  -4.731 -63.449  1.00  0.740          N  
ATOM  33047  CA  LEU D 209     -47.180  -5.887 -62.709  1.00  0.750          C  
ATOM  33048  C   LEU D 209     -48.238  -6.956 -62.493  1.00  0.740          C  
ATOM  33049  O   LEU D 209     -48.000  -8.143 -62.724  1.00  0.720          O  
ATOM  33050  CB  LEU D 209     -46.616  -5.437 -61.337  1.00  1.050          C  
ATOM  33051  CG  LEU D 209     -46.111  -6.561 -60.344  1.00  1.050          C  
ATOM  33052  CD1 LEU D 209     -44.953  -7.365 -60.960  1.00  1.050          C  
ATOM  33053  CD2 LEU D 209     -45.678  -5.905 -59.018  1.00  1.050          C  
ATOM  33054  H   LEU D 209     -47.509  -3.789 -63.095  1.00  0.890          H  
ATOM  33055  HA  LEU D 209     -46.373  -6.319 -63.298  1.00  0.900          H  
ATOM  33056 1HB  LEU D 209     -45.795  -4.741 -61.516  1.00  1.260          H  
ATOM  33057 2HB  LEU D 209     -47.404  -4.892 -60.818  1.00  1.260          H  
ATOM  33058  HG  LEU D 209     -46.925  -7.241 -60.138  1.00  1.260          H  
ATOM  33059 1HD1 LEU D 209     -44.633  -8.132 -60.258  1.00  1.260          H  
ATOM  33060 2HD1 LEU D 209     -45.279  -7.849 -61.883  1.00  1.260          H  
ATOM  33061 3HD1 LEU D 209     -44.140  -6.716 -61.173  1.00  1.260          H  
ATOM  33062 1HD2 LEU D 209     -45.358  -6.678 -58.318  1.00  1.260          H  
ATOM  33063 2HD2 LEU D 209     -44.855  -5.210 -59.199  1.00  1.260          H  
ATOM  33064 3HD2 LEU D 209     -46.521  -5.364 -58.593  1.00  1.260          H  
ATOM  33065  N   ILE D 210     -49.429  -6.559 -62.083  1.00  0.750          N  
ATOM  33066  CA  ILE D 210     -50.443  -7.573 -61.832  1.00  0.760          C  
ATOM  33067  C   ILE D 210     -51.447  -7.782 -62.969  1.00  0.760          C  
ATOM  33068  O   ILE D 210     -52.394  -8.560 -62.803  1.00  0.900          O  
ATOM  33069  CB  ILE D 210     -51.228  -7.262 -60.539  1.00  1.060          C  
ATOM  33070  CG1 ILE D 210     -52.001  -5.936 -60.691  1.00  1.060          C  
ATOM  33071  CG2 ILE D 210     -50.258  -7.205 -59.328  1.00  1.060          C  
ATOM  33072  CD1 ILE D 210     -53.067  -5.696 -59.657  1.00  1.060          C  
ATOM  33073  H   ILE D 210     -49.589  -5.557 -61.906  1.00  0.900          H  
ATOM  33074  HA  ILE D 210     -49.934  -8.519 -61.679  1.00  0.910          H  
ATOM  33075  HB  ILE D 210     -51.943  -8.021 -60.393  1.00  1.270          H  
ATOM  33076 1HG1 ILE D 210     -51.290  -5.120 -60.617  1.00  1.270          H  
ATOM  33077 2HG1 ILE D 210     -52.470  -5.893 -61.671  1.00  1.270          H  
ATOM  33078 1HG2 ILE D 210     -50.804  -7.011 -58.413  1.00  1.270          H  
ATOM  33079 2HG2 ILE D 210     -49.752  -8.148 -59.239  1.00  1.270          H  
ATOM  33080 3HG2 ILE D 210     -49.523  -6.412 -59.485  1.00  1.270          H  
ATOM  33081 1HD1 ILE D 210     -53.508  -4.745 -59.878  1.00  1.270          H  
ATOM  33082 2HD1 ILE D 210     -53.822  -6.470 -59.735  1.00  1.270          H  
ATOM  33083 3HD1 ILE D 210     -52.658  -5.696 -58.667  1.00  1.270          H  
ATOM  33084  N   ALA D 211     -51.243  -7.129 -64.117  1.00  0.630          N  
ATOM  33085  CA  ALA D 211     -52.174  -7.243 -65.223  1.00  0.660          C  
ATOM  33086  C   ALA D 211     -52.198  -8.685 -65.633  1.00  0.730          C  
ATOM  33087  O   ALA D 211     -51.146  -9.315 -65.688  1.00  0.690          O  
ATOM  33088  CB  ALA D 211     -51.759  -6.375 -66.402  1.00  0.910          C  
ATOM  33089  H   ALA D 211     -50.383  -6.586 -64.235  1.00  0.760          H  
ATOM  33090  HA  ALA D 211     -53.157  -6.932 -64.880  1.00  0.790          H  
ATOM  33091 1HB  ALA D 211     -52.477  -6.498 -67.214  1.00  1.090          H  
ATOM  33092 2HB  ALA D 211     -51.737  -5.337 -66.104  1.00  1.090          H  
ATOM  33093 3HB  ALA D 211     -50.766  -6.670 -66.740  1.00  1.090          H  
ATOM  33094  N   PRO D 212     -53.333  -9.265 -65.996  1.00  0.880          N  
ATOM  33095  CA  PRO D 212     -54.721  -8.837 -66.164  1.00  1.010          C  
ATOM  33096  C   PRO D 212     -55.532  -8.295 -64.982  1.00  0.970          C  
ATOM  33097  O   PRO D 212     -56.583  -7.690 -65.188  1.00  0.970          O  
ATOM  33098  CB  PRO D 212     -55.370 -10.183 -66.537  1.00  1.520          C  
ATOM  33099  CG  PRO D 212     -54.457 -11.232 -66.052  1.00  1.520          C  
ATOM  33100  CD  PRO D 212     -53.145 -10.680 -66.306  1.00  1.520          C  
ATOM  33101  HA  PRO D 212     -54.774  -8.141 -67.013  1.00  1.210          H  
ATOM  33102 1HB  PRO D 212     -56.359 -10.262 -66.081  1.00  1.820          H  
ATOM  33103 2HB  PRO D 212     -55.500 -10.274 -67.580  1.00  1.820          H  
ATOM  33104 1HG  PRO D 212     -54.632 -11.445 -64.990  1.00  1.820          H  
ATOM  33105 2HG  PRO D 212     -54.643 -12.169 -66.601  1.00  1.820          H  
ATOM  33106 1HD  PRO D 212     -52.404 -11.137 -65.661  1.00  1.820          H  
ATOM  33107 2HD  PRO D 212     -52.882 -10.796 -67.364  1.00  1.820          H  
ATOM  33108  N   MET D 213     -55.114  -8.580 -63.757  1.00  0.940          N  
ATOM  33109  CA  MET D 213     -55.885  -8.206 -62.584  1.00  0.890          C  
ATOM  33110  C   MET D 213     -55.914  -6.702 -62.279  1.00  0.880          C  
ATOM  33111  O   MET D 213     -54.877  -6.051 -62.319  1.00  0.870          O  
ATOM  33112  CB  MET D 213     -55.332  -8.995 -61.404  1.00  1.270          C  
ATOM  33113  CG  MET D 213     -56.004  -8.779 -60.080  1.00  1.270          C  
ATOM  33114  SD  MET D 213     -55.345  -9.868 -58.801  1.00  1.270          S  
ATOM  33115  CE  MET D 213     -53.619  -9.427 -58.645  1.00  1.270          C  
ATOM  33116  H   MET D 213     -54.213  -9.030 -63.584  1.00  1.130          H  
ATOM  33117  HA  MET D 213     -56.881  -8.584 -62.746  1.00  1.070          H  
ATOM  33118 1HB  MET D 213     -55.357 -10.058 -61.635  1.00  1.520          H  
ATOM  33119 2HB  MET D 213     -54.297  -8.719 -61.281  1.00  1.520          H  
ATOM  33120 1HG  MET D 213     -55.864  -7.749 -59.760  1.00  1.520          H  
ATOM  33121 2HG  MET D 213     -57.071  -8.960 -60.175  1.00  1.520          H  
ATOM  33122 1HE  MET D 213     -53.151 -10.012 -57.864  1.00  1.520          H  
ATOM  33123 2HE  MET D 213     -53.120  -9.641 -59.574  1.00  1.520          H  
ATOM  33124 3HE  MET D 213     -53.520  -8.382 -58.403  1.00  1.520          H  
ATOM  33125  N   PRO D 214     -57.102  -6.092 -62.082  1.00  0.880          N  
ATOM  33126  CA  PRO D 214     -57.271  -4.715 -61.664  1.00  0.870          C  
ATOM  33127  C   PRO D 214     -56.638  -4.493 -60.281  1.00  0.840          C  
ATOM  33128  O   PRO D 214     -56.765  -5.373 -59.422  1.00  0.820          O  
ATOM  33129  CB  PRO D 214     -58.798  -4.575 -61.602  1.00  1.300          C  
ATOM  33130  CG  PRO D 214     -59.332  -5.626 -62.529  1.00  1.300          C  
ATOM  33131  CD  PRO D 214     -58.376  -6.778 -62.409  1.00  1.300          C  
ATOM  33132  HA  PRO D 214     -56.838  -4.078 -62.442  1.00  1.040          H  
ATOM  33133 1HB  PRO D 214     -59.141  -4.731 -60.577  1.00  1.570          H  
ATOM  33134 2HB  PRO D 214     -59.106  -3.553 -61.880  1.00  1.570          H  
ATOM  33135 1HG  PRO D 214     -60.359  -5.896 -62.236  1.00  1.570          H  
ATOM  33136 2HG  PRO D 214     -59.388  -5.231 -63.555  1.00  1.570          H  
ATOM  33137 1HD  PRO D 214     -58.679  -7.470 -61.608  1.00  1.570          H  
ATOM  33138 2HD  PRO D 214     -58.347  -7.246 -63.407  1.00  1.570          H  
ATOM  33139  N   PRO D 215     -56.042  -3.312 -60.007  1.00  0.830          N  
ATOM  33140  CA  PRO D 215     -55.451  -2.940 -58.734  1.00  0.800          C  
ATOM  33141  C   PRO D 215     -56.495  -2.646 -57.676  1.00  0.790          C  
ATOM  33142  O   PRO D 215     -56.208  -2.759 -56.489  1.00  0.770          O  
ATOM  33143  CB  PRO D 215     -54.669  -1.674 -59.081  1.00  1.200          C  
ATOM  33144  CG  PRO D 215     -55.414  -1.076 -60.248  1.00  1.200          C  
ATOM  33145  CD  PRO D 215     -55.928  -2.274 -61.048  1.00  1.200          C  
ATOM  33146  HA  PRO D 215     -54.782  -3.732 -58.386  1.00  0.960          H  
ATOM  33147 1HB  PRO D 215     -54.625  -1.006 -58.207  1.00  1.440          H  
ATOM  33148 2HB  PRO D 215     -53.639  -1.934 -59.341  1.00  1.440          H  
ATOM  33149 1HG  PRO D 215     -56.232  -0.434 -59.884  1.00  1.440          H  
ATOM  33150 2HG  PRO D 215     -54.748  -0.415 -60.811  1.00  1.440          H  
ATOM  33151 1HD  PRO D 215     -56.914  -2.027 -61.475  1.00  1.440          H  
ATOM  33152 2HD  PRO D 215     -55.190  -2.573 -61.817  1.00  1.440          H  
ATOM  33153  N   ASP D 216     -57.729  -2.328 -58.085  1.00  0.810          N  
ATOM  33154  CA  ASP D 216     -58.761  -2.033 -57.118  1.00  0.820          C  
ATOM  33155  C   ASP D 216     -59.177  -3.353 -56.519  1.00  0.800          C  
ATOM  33156  O   ASP D 216     -59.163  -3.510 -55.301  1.00  0.790          O  
ATOM  33157  CB  ASP D 216     -59.902  -1.225 -57.742  1.00  1.140          C  
ATOM  33158  CG  ASP D 216     -60.471  -1.826 -58.996  1.00  1.140          C  
ATOM  33159  OD1 ASP D 216     -59.887  -2.771 -59.482  1.00  1.140          O  
ATOM  33160  OD2 ASP D 216     -61.471  -1.358 -59.467  1.00  1.140          O  
ATOM  33161  H   ASP D 216     -58.003  -2.258 -59.065  1.00  0.970          H  
ATOM  33162  HA  ASP D 216     -58.334  -1.424 -56.321  1.00  0.980          H  
ATOM  33163 1HB  ASP D 216     -60.701  -1.125 -57.018  1.00  1.370          H  
ATOM  33164 2HB  ASP D 216     -59.546  -0.220 -57.971  1.00  1.370          H  
ATOM  33165  N   HIS D 217     -59.520  -4.303 -57.369  1.00  0.840          N  
ATOM  33166  CA  HIS D 217     -59.893  -5.632 -56.922  1.00  0.810          C  
ATOM  33167  C   HIS D 217     -58.790  -6.202 -56.044  1.00  0.820          C  
ATOM  33168  O   HIS D 217     -59.053  -6.701 -54.943  1.00  0.830          O  
ATOM  33169  CB  HIS D 217     -60.120  -6.565 -58.109  1.00  1.150          C  
ATOM  33170  CG  HIS D 217     -60.410  -7.971 -57.704  1.00  1.150          C  
ATOM  33171  ND1 HIS D 217     -61.611  -8.358 -57.149  1.00  1.150          N  
ATOM  33172  CD2 HIS D 217     -59.648  -9.084 -57.770  1.00  1.150          C  
ATOM  33173  CE1 HIS D 217     -61.571  -9.655 -56.890  1.00  1.150          C  
ATOM  33174  NE2 HIS D 217     -60.396 -10.119 -57.265  1.00  1.150          N  
ATOM  33175  H   HIS D 217     -59.543  -4.041 -58.353  1.00  1.010          H  
ATOM  33176  HA  HIS D 217     -60.808  -5.586 -56.335  1.00  0.970          H  
ATOM  33177 1HB  HIS D 217     -60.947  -6.192 -58.714  1.00  1.380          H  
ATOM  33178 2HB  HIS D 217     -59.229  -6.568 -58.742  1.00  1.380          H  
ATOM  33179  HD1 HIS D 217     -62.455  -7.822 -57.154  1.00  1.380          H  
ATOM  33180  HD2 HIS D 217     -58.635  -9.260 -58.130  1.00  1.380          H  
ATOM  33181  HE1 HIS D 217     -62.429 -10.157 -56.445  1.00  1.380          H  
ATOM  33182  N   PHE D 218     -57.540  -6.138 -56.523  1.00  0.790          N  
ATOM  33183  CA  PHE D 218     -56.446  -6.672 -55.739  1.00  0.780          C  
ATOM  33184  C   PHE D 218     -56.327  -6.051 -54.353  1.00  0.760          C  
ATOM  33185  O   PHE D 218     -56.376  -6.760 -53.336  1.00  0.770          O  
ATOM  33186  CB  PHE D 218     -55.122  -6.472 -56.456  1.00  1.100          C  
ATOM  33187  CG  PHE D 218     -53.953  -6.897 -55.633  1.00  1.100          C  
ATOM  33188  CD1 PHE D 218     -53.677  -8.235 -55.454  1.00  1.100          C  
ATOM  33189  CD2 PHE D 218     -53.123  -5.963 -55.032  1.00  1.100          C  
ATOM  33190  CE1 PHE D 218     -52.618  -8.636 -54.706  1.00  1.100          C  
ATOM  33191  CE2 PHE D 218     -52.053  -6.369 -54.275  1.00  1.100          C  
ATOM  33192  CZ  PHE D 218     -51.800  -7.706 -54.113  1.00  1.100          C  
ATOM  33193  H   PHE D 218     -57.351  -5.749 -57.454  1.00  0.950          H  
ATOM  33194  HA  PHE D 218     -56.621  -7.736 -55.621  1.00  0.940          H  
ATOM  33195 1HB  PHE D 218     -55.127  -7.022 -57.386  1.00  1.320          H  
ATOM  33196 2HB  PHE D 218     -55.002  -5.424 -56.703  1.00  1.320          H  
ATOM  33197  HD1 PHE D 218     -54.322  -8.979 -55.916  1.00  1.320          H  
ATOM  33198  HD2 PHE D 218     -53.326  -4.897 -55.160  1.00  1.320          H  
ATOM  33199  HE1 PHE D 218     -52.428  -9.695 -54.581  1.00  1.320          H  
ATOM  33200  HE2 PHE D 218     -51.407  -5.628 -53.801  1.00  1.320          H  
ATOM  33201  HZ  PHE D 218     -50.954  -8.028 -53.517  1.00  1.320          H  
ATOM  33202  N   TYR D 219     -56.243  -4.721 -54.259  1.00  0.740          N  
ATOM  33203  CA  TYR D 219     -56.063  -4.146 -52.935  1.00  0.730          C  
ATOM  33204  C   TYR D 219     -57.298  -4.274 -52.035  1.00  0.700          C  
ATOM  33205  O   TYR D 219     -57.173  -4.302 -50.807  1.00  0.670          O  
ATOM  33206  CB  TYR D 219     -55.614  -2.689 -53.010  1.00  1.030          C  
ATOM  33207  CG  TYR D 219     -54.134  -2.472 -53.415  1.00  1.030          C  
ATOM  33208  CD1 TYR D 219     -53.818  -1.846 -54.615  1.00  1.030          C  
ATOM  33209  CD2 TYR D 219     -53.104  -2.895 -52.574  1.00  1.030          C  
ATOM  33210  CE1 TYR D 219     -52.507  -1.638 -54.969  1.00  1.030          C  
ATOM  33211  CE2 TYR D 219     -51.780  -2.690 -52.937  1.00  1.030          C  
ATOM  33212  CZ  TYR D 219     -51.484  -2.056 -54.133  1.00  1.030          C  
ATOM  33213  OH  TYR D 219     -50.171  -1.846 -54.502  1.00  1.030          O  
ATOM  33214  H   TYR D 219     -56.248  -4.113 -55.085  1.00  0.890          H  
ATOM  33215  HA  TYR D 219     -55.265  -4.691 -52.458  1.00  0.880          H  
ATOM  33216 1HB  TYR D 219     -56.245  -2.159 -53.729  1.00  1.230          H  
ATOM  33217 2HB  TYR D 219     -55.770  -2.234 -52.043  1.00  1.230          H  
ATOM  33218  HD1 TYR D 219     -54.605  -1.505 -55.277  1.00  1.230          H  
ATOM  33219  HD2 TYR D 219     -53.337  -3.383 -51.635  1.00  1.230          H  
ATOM  33220  HE1 TYR D 219     -52.277  -1.143 -55.908  1.00  1.230          H  
ATOM  33221  HE2 TYR D 219     -50.975  -3.022 -52.277  1.00  1.230          H  
ATOM  33222  HH  TYR D 219     -50.135  -1.265 -55.303  1.00  1.230          H  
ATOM  33223  N   ARG D 220     -58.496  -4.312 -52.624  1.00  0.730          N  
ATOM  33224  CA  ARG D 220     -59.735  -4.424 -51.861  1.00  0.720          C  
ATOM  33225  C   ARG D 220     -60.047  -5.836 -51.341  1.00  0.740          C  
ATOM  33226  O   ARG D 220     -60.649  -5.975 -50.266  1.00  0.740          O  
ATOM  33227  CB  ARG D 220     -60.904  -3.950 -52.707  1.00  1.010          C  
ATOM  33228  CG  ARG D 220     -60.934  -2.450 -52.973  1.00  1.010          C  
ATOM  33229  CD  ARG D 220     -62.003  -2.088 -53.928  1.00  1.010          C  
ATOM  33230  NE  ARG D 220     -62.036  -0.653 -54.183  1.00  1.010          N  
ATOM  33231  CZ  ARG D 220     -62.749  -0.050 -55.160  1.00  1.010          C  
ATOM  33232  NH1 ARG D 220     -63.488  -0.763 -55.988  1.00  1.010          N  
ATOM  33233  NH2 ARG D 220     -62.699   1.266 -55.286  1.00  1.010          N  
ATOM  33234  H   ARG D 220     -58.564  -4.214 -53.643  1.00  0.880          H  
ATOM  33235  HA  ARG D 220     -59.652  -3.760 -51.005  1.00  0.860          H  
ATOM  33236 1HB  ARG D 220     -60.881  -4.465 -53.667  1.00  1.210          H  
ATOM  33237 2HB  ARG D 220     -61.838  -4.221 -52.217  1.00  1.210          H  
ATOM  33238 1HG  ARG D 220     -61.120  -1.924 -52.040  1.00  1.210          H  
ATOM  33239 2HG  ARG D 220     -59.978  -2.128 -53.383  1.00  1.210          H  
ATOM  33240 1HD  ARG D 220     -61.815  -2.603 -54.873  1.00  1.210          H  
ATOM  33241 2HD  ARG D 220     -62.969  -2.392 -53.526  1.00  1.210          H  
ATOM  33242  HE  ARG D 220     -61.487  -0.061 -53.572  1.00  1.210          H  
ATOM  33243 1HH1 ARG D 220     -63.527  -1.767 -55.903  1.00  1.210          H  
ATOM  33244 2HH1 ARG D 220     -64.014  -0.305 -56.721  1.00  1.210          H  
ATOM  33245 1HH2 ARG D 220     -62.133   1.815 -54.653  1.00  1.210          H  
ATOM  33246 2HH2 ARG D 220     -63.225   1.724 -56.016  1.00  1.210          H  
ATOM  33247  N   ARG D 221     -59.675  -6.875 -52.103  1.00  0.770          N  
ATOM  33248  CA  ARG D 221     -60.009  -8.251 -51.744  1.00  0.820          C  
ATOM  33249  C   ARG D 221     -58.885  -9.292 -51.612  1.00  0.820          C  
ATOM  33250  O   ARG D 221     -59.118 -10.342 -51.004  1.00  0.860          O  
ATOM  33251  CB  ARG D 221     -61.027  -8.772 -52.754  1.00  1.130          C  
ATOM  33252  CG  ARG D 221     -62.391  -8.061 -52.715  1.00  1.130          C  
ATOM  33253  CD  ARG D 221     -63.160  -8.441 -51.493  1.00  1.130          C  
ATOM  33254  NE  ARG D 221     -64.426  -7.769 -51.385  1.00  1.130          N  
ATOM  33255  CZ  ARG D 221     -64.638  -6.594 -50.736  1.00  1.130          C  
ATOM  33256  NH1 ARG D 221     -63.649  -5.927 -50.139  1.00  1.130          N  
ATOM  33257  NH2 ARG D 221     -65.872  -6.118 -50.685  1.00  1.130          N  
ATOM  33258  H   ARG D 221     -59.221  -6.699 -53.005  1.00  0.920          H  
ATOM  33259  HA  ARG D 221     -60.476  -8.209 -50.768  1.00  0.980          H  
ATOM  33260 1HB  ARG D 221     -60.621  -8.653 -53.764  1.00  1.350          H  
ATOM  33261 2HB  ARG D 221     -61.192  -9.836 -52.595  1.00  1.350          H  
ATOM  33262 1HG  ARG D 221     -62.257  -6.985 -52.724  1.00  1.350          H  
ATOM  33263 2HG  ARG D 221     -62.971  -8.357 -53.587  1.00  1.350          H  
ATOM  33264 1HD  ARG D 221     -63.358  -9.512 -51.533  1.00  1.350          H  
ATOM  33265 2HD  ARG D 221     -62.606  -8.232 -50.594  1.00  1.350          H  
ATOM  33266  HE  ARG D 221     -65.227  -8.221 -51.804  1.00  1.350          H  
ATOM  33267 1HH1 ARG D 221     -62.672  -6.253 -50.162  1.00  1.350          H  
ATOM  33268 2HH1 ARG D 221     -63.848  -5.060 -49.658  1.00  1.350          H  
ATOM  33269 1HH2 ARG D 221     -66.620  -6.616 -51.140  1.00  1.350          H  
ATOM  33270 2HH2 ARG D 221     -66.081  -5.268 -50.140  1.00  1.350          H  
ATOM  33271  N   LEU D 222     -57.718  -9.091 -52.225  1.00  0.800          N  
ATOM  33272  CA  LEU D 222     -56.695 -10.130 -52.218  1.00  0.800          C  
ATOM  33273  C   LEU D 222     -55.487  -9.747 -51.363  1.00  0.780          C  
ATOM  33274  O   LEU D 222     -54.892 -10.594 -50.675  1.00  0.790          O  
ATOM  33275  CB  LEU D 222     -56.304 -10.380 -53.656  1.00  1.120          C  
ATOM  33276  CG  LEU D 222     -57.480 -10.847 -54.578  1.00  1.120          C  
ATOM  33277  CD1 LEU D 222     -57.000 -10.923 -55.978  1.00  1.120          C  
ATOM  33278  CD2 LEU D 222     -58.017 -12.215 -54.127  1.00  1.120          C  
ATOM  33279  H   LEU D 222     -57.499  -8.215 -52.697  1.00  0.960          H  
ATOM  33280  HA  LEU D 222     -57.110 -11.034 -51.786  1.00  0.960          H  
ATOM  33281 1HB  LEU D 222     -55.888  -9.467 -54.059  1.00  1.340          H  
ATOM  33282 2HB  LEU D 222     -55.550 -11.134 -53.649  1.00  1.340          H  
ATOM  33283  HG  LEU D 222     -58.287 -10.109 -54.543  1.00  1.340          H  
ATOM  33284 1HD1 LEU D 222     -57.821 -11.224 -56.624  1.00  1.340          H  
ATOM  33285 2HD1 LEU D 222     -56.653  -9.952 -56.273  1.00  1.340          H  
ATOM  33286 3HD1 LEU D 222     -56.208 -11.633 -56.074  1.00  1.340          H  
ATOM  33287 1HD2 LEU D 222     -58.829 -12.516 -54.789  1.00  1.340          H  
ATOM  33288 2HD2 LEU D 222     -57.225 -12.962 -54.171  1.00  1.340          H  
ATOM  33289 3HD2 LEU D 222     -58.404 -12.174 -53.113  1.00  1.340          H  
ATOM  33290  N   TRP D 223     -55.131  -8.470 -51.396  1.00  0.750          N  
ATOM  33291  CA  TRP D 223     -53.990  -7.969 -50.652  1.00  0.740          C  
ATOM  33292  C   TRP D 223     -54.198  -8.246 -49.169  1.00  0.770          C  
ATOM  33293  O   TRP D 223     -55.255  -7.946 -48.615  1.00  0.790          O  
ATOM  33294  CB  TRP D 223     -53.827  -6.481 -50.910  1.00  1.040          C  
ATOM  33295  CG  TRP D 223     -52.689  -5.861 -50.217  1.00  1.040          C  
ATOM  33296  CD1 TRP D 223     -51.370  -6.132 -50.374  1.00  1.040          C  
ATOM  33297  CD2 TRP D 223     -52.773  -4.836 -49.205  1.00  1.040          C  
ATOM  33298  NE1 TRP D 223     -50.630  -5.361 -49.524  1.00  1.040          N  
ATOM  33299  CE2 TRP D 223     -51.476  -4.561 -48.797  1.00  1.040          C  
ATOM  33300  CE3 TRP D 223     -53.836  -4.148 -48.614  1.00  1.040          C  
ATOM  33301  CZ2 TRP D 223     -51.201  -3.625 -47.805  1.00  1.040          C  
ATOM  33302  CZ3 TRP D 223     -53.556  -3.208 -47.629  1.00  1.040          C  
ATOM  33303  CH2 TRP D 223     -52.270  -2.956 -47.235  1.00  1.040          C  
ATOM  33304  H   TRP D 223     -55.650  -7.827 -51.993  1.00  0.900          H  
ATOM  33305  HA  TRP D 223     -53.095  -8.487 -50.990  1.00  0.890          H  
ATOM  33306 1HB  TRP D 223     -53.713  -6.321 -51.972  1.00  1.250          H  
ATOM  33307 2HB  TRP D 223     -54.734  -5.976 -50.599  1.00  1.250          H  
ATOM  33308  HD1 TRP D 223     -50.961  -6.866 -51.065  1.00  1.250          H  
ATOM  33309  HE1 TRP D 223     -49.623  -5.381 -49.433  1.00  1.250          H  
ATOM  33310  HE3 TRP D 223     -54.867  -4.351 -48.914  1.00  1.250          H  
ATOM  33311  HZ2 TRP D 223     -50.201  -3.412 -47.465  1.00  1.250          H  
ATOM  33312  HZ3 TRP D 223     -54.388  -2.682 -47.166  1.00  1.250          H  
ATOM  33313  HH2 TRP D 223     -52.085  -2.219 -46.450  1.00  1.250          H  
ATOM  33314  N   GLU D 224     -53.197  -8.873 -48.550  1.00  0.770          N  
ATOM  33315  CA  GLU D 224     -53.204  -9.296 -47.141  1.00  0.800          C  
ATOM  33316  C   GLU D 224     -54.318 -10.297 -46.808  1.00  0.830          C  
ATOM  33317  O   GLU D 224     -54.636 -10.496 -45.635  1.00  0.870          O  
ATOM  33318  CB  GLU D 224     -53.361  -8.112 -46.161  1.00  1.110          C  
ATOM  33319  CG  GLU D 224     -52.254  -7.104 -46.139  1.00  1.110          C  
ATOM  33320  CD  GLU D 224     -52.472  -6.043 -45.051  1.00  1.110          C  
ATOM  33321  OE1 GLU D 224     -53.540  -5.489 -44.982  1.00  1.110          O  
ATOM  33322  OE2 GLU D 224     -51.569  -5.817 -44.260  1.00  1.110          O  
ATOM  33323  H   GLU D 224     -52.373  -9.091 -49.112  1.00  0.920          H  
ATOM  33324  HA  GLU D 224     -52.247  -9.759 -46.937  1.00  0.960          H  
ATOM  33325 1HB  GLU D 224     -54.280  -7.576 -46.375  1.00  1.330          H  
ATOM  33326 2HB  GLU D 224     -53.451  -8.492 -45.153  1.00  1.330          H  
ATOM  33327 1HG  GLU D 224     -51.311  -7.619 -45.958  1.00  1.330          H  
ATOM  33328 2HG  GLU D 224     -52.197  -6.642 -47.100  1.00  1.330          H  
ATOM  33329  N   ARG D 225     -54.885 -10.960 -47.817  1.00  0.810          N  
ATOM  33330  CA  ARG D 225     -55.947 -11.930 -47.594  1.00  0.850          C  
ATOM  33331  C   ARG D 225     -55.756 -13.298 -48.257  1.00  0.860          C  
ATOM  33332  O   ARG D 225     -56.013 -14.331 -47.631  1.00  0.910          O  
ATOM  33333  CB  ARG D 225     -57.250 -11.320 -48.073  1.00  1.170          C  
ATOM  33334  CG  ARG D 225     -57.790 -10.191 -47.198  1.00  1.170          C  
ATOM  33335  CD  ARG D 225     -58.884  -9.458 -47.859  1.00  1.170          C  
ATOM  33336  NE  ARG D 225     -59.973 -10.330 -48.260  1.00  1.170          N  
ATOM  33337  CZ  ARG D 225     -60.986 -10.760 -47.477  1.00  1.170          C  
ATOM  33338  NH1 ARG D 225     -61.066 -10.401 -46.210  1.00  1.170          N  
ATOM  33339  NH2 ARG D 225     -61.902 -11.551 -47.992  1.00  1.170          N  
ATOM  33340  H   ARG D 225     -54.610 -10.747 -48.777  1.00  0.970          H  
ATOM  33341  HA  ARG D 225     -56.024 -12.095 -46.521  1.00  1.020          H  
ATOM  33342 1HB  ARG D 225     -57.116 -10.919 -49.075  1.00  1.410          H  
ATOM  33343 2HB  ARG D 225     -58.011 -12.095 -48.134  1.00  1.410          H  
ATOM  33344 1HG  ARG D 225     -58.145 -10.599 -46.255  1.00  1.410          H  
ATOM  33345 2HG  ARG D 225     -56.997  -9.472 -47.004  1.00  1.410          H  
ATOM  33346 1HD  ARG D 225     -59.273  -8.692 -47.195  1.00  1.410          H  
ATOM  33347 2HD  ARG D 225     -58.483  -8.976 -48.750  1.00  1.410          H  
ATOM  33348  HE  ARG D 225     -59.950 -10.623 -49.252  1.00  1.410          H  
ATOM  33349 1HH1 ARG D 225     -60.370  -9.799 -45.802  1.00  1.410          H  
ATOM  33350 2HH1 ARG D 225     -61.832 -10.730 -45.638  1.00  1.410          H  
ATOM  33351 1HH2 ARG D 225     -61.831 -11.823 -48.961  1.00  1.410          H  
ATOM  33352 2HH2 ARG D 225     -62.661 -11.890 -47.420  1.00  1.410          H  
ATOM  33353  N   GLU D 226     -55.347 -13.318 -49.528  1.00  0.830          N  
ATOM  33354  CA  GLU D 226     -55.242 -14.581 -50.263  1.00  0.850          C  
ATOM  33355  C   GLU D 226     -53.988 -14.677 -51.118  1.00  0.860          C  
ATOM  33356  O   GLU D 226     -53.449 -13.661 -51.552  1.00  0.860          O  
ATOM  33357  CB  GLU D 226     -56.464 -14.785 -51.178  1.00  1.180          C  
ATOM  33358  CG  GLU D 226     -57.829 -14.910 -50.462  1.00  1.180          C  
ATOM  33359  CD  GLU D 226     -58.990 -15.221 -51.412  1.00  1.180          C  
ATOM  33360  OE1 GLU D 226     -58.754 -15.347 -52.589  1.00  1.180          O  
ATOM  33361  OE2 GLU D 226     -60.101 -15.343 -50.946  1.00  1.180          O  
ATOM  33362  H   GLU D 226     -55.141 -12.434 -50.000  1.00  1.000          H  
ATOM  33363  HA  GLU D 226     -55.212 -15.396 -49.542  1.00  1.020          H  
ATOM  33364 1HB  GLU D 226     -56.532 -13.941 -51.867  1.00  1.420          H  
ATOM  33365 2HB  GLU D 226     -56.315 -15.680 -51.784  1.00  1.420          H  
ATOM  33366 1HG  GLU D 226     -57.763 -15.693 -49.707  1.00  1.420          H  
ATOM  33367 2HG  GLU D 226     -58.042 -13.973 -49.953  1.00  1.420          H  
ATOM  33368  N   ALA D 227     -53.509 -15.903 -51.344  1.00  0.860          N  
ATOM  33369  CA  ALA D 227     -52.424 -16.086 -52.299  1.00  0.860          C  
ATOM  33370  C   ALA D 227     -53.033 -15.875 -53.680  1.00  0.860          C  
ATOM  33371  O   ALA D 227     -54.155 -16.318 -53.931  1.00  0.860          O  
ATOM  33372  CB  ALA D 227     -51.772 -17.453 -52.164  1.00  1.200          C  
ATOM  33373  H   ALA D 227     -53.965 -16.702 -50.927  1.00  1.030          H  
ATOM  33374  HA  ALA D 227     -51.678 -15.317 -52.134  1.00  1.030          H  
ATOM  33375 1HB  ALA D 227     -50.971 -17.542 -52.903  1.00  1.440          H  
ATOM  33376 2HB  ALA D 227     -51.360 -17.556 -51.162  1.00  1.440          H  
ATOM  33377 3HB  ALA D 227     -52.513 -18.229 -52.336  1.00  1.440          H  
ATOM  33378  N   VAL D 228     -52.304 -15.239 -54.581  1.00  0.860          N  
ATOM  33379  CA  VAL D 228     -52.818 -14.976 -55.910  1.00  0.850          C  
ATOM  33380  C   VAL D 228     -51.868 -15.396 -57.013  1.00  0.850          C  
ATOM  33381  O   VAL D 228     -50.706 -14.987 -57.044  1.00  0.840          O  
ATOM  33382  CB  VAL D 228     -53.092 -13.470 -56.071  1.00  1.190          C  
ATOM  33383  CG1 VAL D 228     -53.654 -13.176 -57.454  1.00  1.190          C  
ATOM  33384  CG2 VAL D 228     -54.011 -12.992 -54.998  1.00  1.190          C  
ATOM  33385  H   VAL D 228     -51.370 -14.943 -54.325  1.00  1.030          H  
ATOM  33386  HA  VAL D 228     -53.753 -15.524 -56.033  1.00  1.020          H  
ATOM  33387  HB  VAL D 228     -52.164 -12.938 -55.990  1.00  1.430          H  
ATOM  33388 1HG1 VAL D 228     -53.820 -12.127 -57.545  1.00  1.430          H  
ATOM  33389 2HG1 VAL D 228     -52.965 -13.489 -58.231  1.00  1.430          H  
ATOM  33390 3HG1 VAL D 228     -54.601 -13.698 -57.583  1.00  1.430          H  
ATOM  33391 1HG2 VAL D 228     -54.145 -11.933 -55.140  1.00  1.430          H  
ATOM  33392 2HG2 VAL D 228     -54.964 -13.513 -55.069  1.00  1.430          H  
ATOM  33393 3HG2 VAL D 228     -53.586 -13.167 -54.020  1.00  1.430          H  
ATOM  33394  N   LEU D 229     -52.363 -16.181 -57.952  1.00  0.860          N  
ATOM  33395  CA  LEU D 229     -51.529 -16.546 -59.078  1.00  0.860          C  
ATOM  33396  C   LEU D 229     -52.003 -15.857 -60.340  1.00  0.870          C  
ATOM  33397  O   LEU D 229     -53.143 -16.049 -60.775  1.00  0.900          O  
ATOM  33398  CB  LEU D 229     -51.522 -18.051 -59.292  1.00  1.200          C  
ATOM  33399  CG  LEU D 229     -50.739 -18.544 -60.524  1.00  1.200          C  
ATOM  33400  CD1 LEU D 229     -49.254 -18.224 -60.382  1.00  1.200          C  
ATOM  33401  CD2 LEU D 229     -50.954 -20.011 -60.659  1.00  1.200          C  
ATOM  33402  H   LEU D 229     -53.319 -16.509 -57.888  1.00  1.030          H  
ATOM  33403  HA  LEU D 229     -50.515 -16.213 -58.875  1.00  1.030          H  
ATOM  33404 1HB  LEU D 229     -51.093 -18.509 -58.421  1.00  1.440          H  
ATOM  33405 2HB  LEU D 229     -52.552 -18.393 -59.389  1.00  1.440          H  
ATOM  33406  HG  LEU D 229     -51.108 -18.045 -61.419  1.00  1.440          H  
ATOM  33407 1HD1 LEU D 229     -48.734 -18.589 -61.267  1.00  1.440          H  
ATOM  33408 2HD1 LEU D 229     -49.087 -17.156 -60.302  1.00  1.440          H  
ATOM  33409 3HD1 LEU D 229     -48.862 -18.712 -59.496  1.00  1.440          H  
ATOM  33410 1HD2 LEU D 229     -50.424 -20.374 -61.536  1.00  1.440          H  
ATOM  33411 2HD2 LEU D 229     -50.592 -20.508 -59.778  1.00  1.440          H  
ATOM  33412 3HD2 LEU D 229     -52.014 -20.198 -60.765  1.00  1.440          H  
ATOM  33413  N   VAL D 230     -51.125 -15.074 -60.941  1.00  0.850          N  
ATOM  33414  CA  VAL D 230     -51.451 -14.370 -62.154  1.00  0.870          C  
ATOM  33415  C   VAL D 230     -50.695 -15.026 -63.302  1.00  0.890          C  
ATOM  33416  O   VAL D 230     -49.494 -14.800 -63.500  1.00  0.850          O  
ATOM  33417  CB  VAL D 230     -51.044 -12.876 -62.031  1.00  1.210          C  
ATOM  33418  CG1 VAL D 230     -51.399 -12.109 -63.294  1.00  1.210          C  
ATOM  33419  CG2 VAL D 230     -51.709 -12.239 -60.812  1.00  1.210          C  
ATOM  33420  H   VAL D 230     -50.197 -14.955 -60.531  1.00  1.020          H  
ATOM  33421  HA  VAL D 230     -52.522 -14.442 -62.340  1.00  1.040          H  
ATOM  33422  HB  VAL D 230     -49.985 -12.824 -61.914  1.00  1.450          H  
ATOM  33423 1HG1 VAL D 230     -51.083 -11.065 -63.199  1.00  1.450          H  
ATOM  33424 2HG1 VAL D 230     -50.895 -12.554 -64.157  1.00  1.450          H  
ATOM  33425 3HG1 VAL D 230     -52.476 -12.143 -63.445  1.00  1.450          H  
ATOM  33426 1HG2 VAL D 230     -51.393 -11.197 -60.729  1.00  1.450          H  
ATOM  33427 2HG2 VAL D 230     -52.793 -12.284 -60.917  1.00  1.450          H  
ATOM  33428 3HG2 VAL D 230     -51.409 -12.779 -59.915  1.00  1.450          H  
ATOM  33429  N   ARG D 231     -51.396 -15.852 -64.068  1.00  0.970          N  
ATOM  33430  CA  ARG D 231     -50.754 -16.534 -65.172  1.00  0.980          C  
ATOM  33431  C   ARG D 231     -50.695 -15.542 -66.314  1.00  0.960          C  
ATOM  33432  O   ARG D 231     -51.690 -14.879 -66.620  1.00  0.980          O  
ATOM  33433  CB  ARG D 231     -51.498 -17.800 -65.560  1.00  1.370          C  
ATOM  33434  CG  ARG D 231     -51.500 -18.906 -64.480  1.00  1.370          C  
ATOM  33435  CD  ARG D 231     -52.156 -20.134 -64.990  1.00  1.370          C  
ATOM  33436  NE  ARG D 231     -52.171 -21.244 -64.045  1.00  1.370          N  
ATOM  33437  CZ  ARG D 231     -53.102 -21.449 -63.086  1.00  1.370          C  
ATOM  33438  NH1 ARG D 231     -54.095 -20.597 -62.917  1.00  1.370          N  
ATOM  33439  NH2 ARG D 231     -53.013 -22.517 -62.305  1.00  1.370          N  
ATOM  33440  H   ARG D 231     -52.375 -16.003 -63.867  1.00  1.160          H  
ATOM  33441  HA  ARG D 231     -49.737 -16.806 -64.888  1.00  1.180          H  
ATOM  33442 1HB  ARG D 231     -52.532 -17.558 -65.797  1.00  1.640          H  
ATOM  33443 2HB  ARG D 231     -51.045 -18.219 -66.460  1.00  1.640          H  
ATOM  33444 1HG  ARG D 231     -50.473 -19.143 -64.197  1.00  1.640          H  
ATOM  33445 2HG  ARG D 231     -52.044 -18.555 -63.607  1.00  1.640          H  
ATOM  33446 1HD  ARG D 231     -53.180 -19.895 -65.243  1.00  1.640          H  
ATOM  33447 2HD  ARG D 231     -51.628 -20.467 -65.883  1.00  1.640          H  
ATOM  33448  HE  ARG D 231     -51.431 -21.933 -64.133  1.00  1.640          H  
ATOM  33449 1HH1 ARG D 231     -54.169 -19.778 -63.500  1.00  1.640          H  
ATOM  33450 2HH1 ARG D 231     -54.783 -20.758 -62.195  1.00  1.640          H  
ATOM  33451 1HH2 ARG D 231     -52.254 -23.177 -62.428  1.00  1.640          H  
ATOM  33452 2HH2 ARG D 231     -53.703 -22.680 -61.586  1.00  1.640          H  
ATOM  33453  N   ARG D 232     -49.543 -15.424 -66.934  1.00  0.910          N  
ATOM  33454  CA  ARG D 232     -49.417 -14.455 -67.996  1.00  0.870          C  
ATOM  33455  C   ARG D 232     -49.333 -15.030 -69.377  1.00  0.830          C  
ATOM  33456  O   ARG D 232     -49.831 -14.442 -70.333  1.00  0.830          O  
ATOM  33457  CB  ARG D 232     -48.238 -13.624 -67.750  1.00  1.230          C  
ATOM  33458  CG  ARG D 232     -48.193 -12.532 -68.664  1.00  1.230          C  
ATOM  33459  CD  ARG D 232     -47.231 -11.661 -68.314  1.00  1.230          C  
ATOM  33460  NE  ARG D 232     -47.421 -11.243 -66.943  1.00  1.230          N  
ATOM  33461  CZ  ARG D 232     -48.370 -10.374 -66.521  1.00  1.230          C  
ATOM  33462  NH1 ARG D 232     -49.204  -9.816 -67.358  1.00  1.230          N  
ATOM  33463  NH2 ARG D 232     -48.500 -10.077 -65.260  1.00  1.230          N  
ATOM  33464  H   ARG D 232     -48.754 -15.999 -66.616  1.00  1.090          H  
ATOM  33465  HA  ARG D 232     -50.289 -13.805 -67.958  1.00  1.040          H  
ATOM  33466 1HB  ARG D 232     -48.273 -13.309 -66.714  1.00  1.480          H  
ATOM  33467 2HB  ARG D 232     -47.332 -14.216 -67.883  1.00  1.480          H  
ATOM  33468 1HG  ARG D 232     -47.931 -12.899 -69.645  1.00  1.480          H  
ATOM  33469 2HG  ARG D 232     -49.159 -12.052 -68.722  1.00  1.480          H  
ATOM  33470 1HD  ARG D 232     -46.258 -12.141 -68.403  1.00  1.480          H  
ATOM  33471 2HD  ARG D 232     -47.312 -10.823 -68.968  1.00  1.480          H  
ATOM  33472  HE  ARG D 232     -46.774 -11.660 -66.242  1.00  1.480          H  
ATOM  33473 1HH1 ARG D 232     -49.163 -10.001 -68.343  1.00  1.480          H  
ATOM  33474 2HH1 ARG D 232     -49.914  -9.198 -66.964  1.00  1.480          H  
ATOM  33475 1HH2 ARG D 232     -47.901 -10.489 -64.563  1.00  1.480          H  
ATOM  33476 2HH2 ARG D 232     -49.262  -9.440 -64.999  1.00  1.480          H  
ATOM  33477  N   GLN D 233     -48.654 -16.152 -69.485  1.00  0.810          N  
ATOM  33478  CA  GLN D 233     -48.447 -16.815 -70.754  1.00  0.820          C  
ATOM  33479  C   GLN D 233     -47.796 -15.914 -71.818  1.00  0.760          C  
ATOM  33480  O   GLN D 233     -48.220 -15.845 -72.978  1.00  0.740          O  
ATOM  33481  CB  GLN D 233     -49.767 -17.375 -71.215  1.00  1.140          C  
ATOM  33482  CG  GLN D 233     -50.369 -18.380 -70.267  1.00  1.140          C  
ATOM  33483  CD  GLN D 233     -49.606 -19.671 -70.277  1.00  1.140          C  
ATOM  33484  OE1 GLN D 233     -49.479 -20.349 -71.296  1.00  1.140          O  
ATOM  33485  NE2 GLN D 233     -49.063 -20.022 -69.134  1.00  1.140          N  
ATOM  33486  H   GLN D 233     -48.274 -16.567 -68.641  1.00  0.970          H  
ATOM  33487  HA  GLN D 233     -47.766 -17.650 -70.584  1.00  0.980          H  
ATOM  33488 1HB  GLN D 233     -50.487 -16.590 -71.443  1.00  1.370          H  
ATOM  33489 2HB  GLN D 233     -49.561 -17.917 -72.094  1.00  1.370          H  
ATOM  33490 1HG  GLN D 233     -50.322 -17.976 -69.257  1.00  1.370          H  
ATOM  33491 2HG  GLN D 233     -51.395 -18.549 -70.525  1.00  1.370          H  
ATOM  33492 1HE2 GLN D 233     -48.519 -20.864 -69.068  1.00  1.370          H  
ATOM  33493 2HE2 GLN D 233     -49.168 -19.443 -68.333  1.00  1.370          H  
ATOM  33494  N   ASP D 234     -46.734 -15.242 -71.376  1.00  0.740          N  
ATOM  33495  CA  ASP D 234     -45.851 -14.373 -72.157  1.00  0.740          C  
ATOM  33496  C   ASP D 234     -44.467 -14.438 -71.541  1.00  0.750          C  
ATOM  33497  O   ASP D 234     -44.162 -13.753 -70.555  1.00  0.730          O  
ATOM  33498  CB  ASP D 234     -46.304 -12.910 -72.226  1.00  1.040          C  
ATOM  33499  CG  ASP D 234     -45.320 -12.040 -73.097  1.00  1.040          C  
ATOM  33500  OD1 ASP D 234     -44.262 -12.576 -73.488  1.00  1.040          O  
ATOM  33501  OD2 ASP D 234     -45.566 -10.863 -73.267  1.00  1.040          O  
ATOM  33502  H   ASP D 234     -46.497 -15.387 -70.406  1.00  0.890          H  
ATOM  33503  HA  ASP D 234     -45.789 -14.758 -73.175  1.00  0.890          H  
ATOM  33504 1HB  ASP D 234     -47.317 -12.855 -72.649  1.00  1.240          H  
ATOM  33505 2HB  ASP D 234     -46.340 -12.492 -71.234  1.00  1.240          H  
ATOM  33506  N   HIS D 235     -43.608 -15.239 -72.147  1.00  0.770          N  
ATOM  33507  CA  HIS D 235     -42.297 -15.526 -71.616  1.00  0.770          C  
ATOM  33508  C   HIS D 235     -41.303 -14.386 -71.746  1.00  0.790          C  
ATOM  33509  O   HIS D 235     -40.169 -14.490 -71.274  1.00  0.820          O  
ATOM  33510  CB  HIS D 235     -41.782 -16.784 -72.292  1.00  1.080          C  
ATOM  33511  CG  HIS D 235     -41.716 -16.619 -73.751  1.00  1.080          C  
ATOM  33512  ND1 HIS D 235     -42.858 -16.508 -74.531  1.00  1.080          N  
ATOM  33513  CD2 HIS D 235     -40.669 -16.555 -74.603  1.00  1.080          C  
ATOM  33514  CE1 HIS D 235     -42.508 -16.368 -75.797  1.00  1.080          C  
ATOM  33515  NE2 HIS D 235     -41.185 -16.401 -75.870  1.00  1.080          N  
ATOM  33516  H   HIS D 235     -43.873 -15.718 -73.009  1.00  0.920          H  
ATOM  33517  HA  HIS D 235     -42.404 -15.739 -70.561  1.00  0.920          H  
ATOM  33518 1HB  HIS D 235     -40.786 -17.023 -71.919  1.00  1.290          H  
ATOM  33519 2HB  HIS D 235     -42.437 -17.622 -72.058  1.00  1.290          H  
ATOM  33520  HD2 HIS D 235     -39.614 -16.614 -74.335  1.00  1.290          H  
ATOM  33521  HE1 HIS D 235     -43.190 -16.252 -76.633  1.00  1.290          H  
ATOM  33522  HE2 HIS D 235     -40.637 -16.324 -76.718  1.00  1.290          H  
ATOM  33523  N   THR D 236     -41.706 -13.292 -72.385  1.00  0.780          N  
ATOM  33524  CA  THR D 236     -40.812 -12.158 -72.529  1.00  0.800          C  
ATOM  33525  C   THR D 236     -41.296 -10.967 -71.725  1.00  0.790          C  
ATOM  33526  O   THR D 236     -40.686  -9.904 -71.763  1.00  0.820          O  
ATOM  33527  CB  THR D 236     -40.663 -11.732 -73.981  1.00  1.110          C  
ATOM  33528  OG1 THR D 236     -41.940 -11.298 -74.493  1.00  1.110          O  
ATOM  33529  CG2 THR D 236     -40.116 -12.878 -74.800  1.00  1.110          C  
ATOM  33530  H   THR D 236     -42.660 -13.239 -72.771  1.00  0.940          H  
ATOM  33531  HA  THR D 236     -39.828 -12.437 -72.156  1.00  0.960          H  
ATOM  33532  HB  THR D 236     -39.959 -10.899 -74.036  1.00  1.330          H  
ATOM  33533  HG1 THR D 236     -42.682 -11.914 -74.246  1.00  1.330          H  
ATOM  33534 1HG2 THR D 236     -39.977 -12.572 -75.823  1.00  1.330          H  
ATOM  33535 2HG2 THR D 236     -39.154 -13.182 -74.388  1.00  1.330          H  
ATOM  33536 3HG2 THR D 236     -40.809 -13.704 -74.758  1.00  1.330          H  
ATOM  33537  N   TYR D 237     -42.355 -11.130 -70.948  1.00  0.740          N  
ATOM  33538  CA  TYR D 237     -42.946 -10.011 -70.222  1.00  0.730          C  
ATOM  33539  C   TYR D 237     -41.950  -9.189 -69.403  1.00  0.760          C  
ATOM  33540  O   TYR D 237     -41.905  -7.958 -69.519  1.00  0.780          O  
ATOM  33541  CB  TYR D 237     -44.051 -10.545 -69.359  1.00  1.030          C  
ATOM  33542  CG  TYR D 237     -44.742  -9.579 -68.470  1.00  1.030          C  
ATOM  33543  CD1 TYR D 237     -45.733  -8.737 -68.955  1.00  1.030          C  
ATOM  33544  CD2 TYR D 237     -44.447  -9.588 -67.150  1.00  1.030          C  
ATOM  33545  CE1 TYR D 237     -46.413  -7.937 -68.070  1.00  1.030          C  
ATOM  33546  CE2 TYR D 237     -45.115  -8.778 -66.301  1.00  1.030          C  
ATOM  33547  CZ  TYR D 237     -46.070  -7.980 -66.726  1.00  1.030          C  
ATOM  33548  OH  TYR D 237     -46.683  -7.218 -65.791  1.00  1.030          O  
ATOM  33549  H   TYR D 237     -42.801 -12.054 -70.896  1.00  0.890          H  
ATOM  33550  HA  TYR D 237     -43.392  -9.352 -70.950  1.00  0.880          H  
ATOM  33551 1HB  TYR D 237     -44.799 -10.987 -70.014  1.00  1.230          H  
ATOM  33552 2HB  TYR D 237     -43.664 -11.345 -68.751  1.00  1.230          H  
ATOM  33553  HD1 TYR D 237     -45.988  -8.734 -70.016  1.00  1.230          H  
ATOM  33554  HD2 TYR D 237     -43.690 -10.253 -66.778  1.00  1.230          H  
ATOM  33555  HE1 TYR D 237     -47.209  -7.283 -68.415  1.00  1.230          H  
ATOM  33556  HE2 TYR D 237     -44.907  -8.778 -65.256  1.00  1.230          H  
ATOM  33557  HH  TYR D 237     -47.468  -6.772 -66.153  1.00  1.230          H  
ATOM  33558  N   TYR D 238     -41.104  -9.861 -68.610  1.00  0.760          N  
ATOM  33559  CA  TYR D 238     -40.146  -9.154 -67.756  1.00  0.770          C  
ATOM  33560  C   TYR D 238     -38.774  -9.062 -68.401  1.00  0.760          C  
ATOM  33561  O   TYR D 238     -37.791  -8.745 -67.718  1.00  0.760          O  
ATOM  33562  CB  TYR D 238     -39.915  -9.848 -66.404  1.00  1.070          C  
ATOM  33563  CG  TYR D 238     -41.060  -9.930 -65.459  1.00  1.070          C  
ATOM  33564  CD1 TYR D 238     -41.609 -11.166 -65.172  1.00  1.070          C  
ATOM  33565  CD2 TYR D 238     -41.561  -8.787 -64.868  1.00  1.070          C  
ATOM  33566  CE1 TYR D 238     -42.657 -11.269 -64.309  1.00  1.070          C  
ATOM  33567  CE2 TYR D 238     -42.617  -8.890 -64.004  1.00  1.070          C  
ATOM  33568  CZ  TYR D 238     -43.168 -10.139 -63.734  1.00  1.070          C  
ATOM  33569  OH  TYR D 238     -44.234 -10.253 -62.895  1.00  1.070          O  
ATOM  33570  H   TYR D 238     -41.148 -10.869 -68.591  1.00  0.910          H  
ATOM  33571  HA  TYR D 238     -40.507  -8.142 -67.588  1.00  0.920          H  
ATOM  33572 1HB  TYR D 238     -39.571 -10.866 -66.594  1.00  1.290          H  
ATOM  33573 2HB  TYR D 238     -39.109  -9.334 -65.884  1.00  1.290          H  
ATOM  33574  HD1 TYR D 238     -41.203 -12.067 -65.635  1.00  1.290          H  
ATOM  33575  HD2 TYR D 238     -41.125  -7.813 -65.090  1.00  1.290          H  
ATOM  33576  HE1 TYR D 238     -43.091 -12.246 -64.083  1.00  1.290          H  
ATOM  33577  HE2 TYR D 238     -43.031  -7.997 -63.534  1.00  1.290          H  
ATOM  33578  HH  TYR D 238     -44.455 -11.185 -62.793  1.00  1.290          H  
ATOM  33579  N   GLN D 239     -38.668  -9.390 -69.683  1.00  0.770          N  
ATOM  33580  CA  GLN D 239     -37.372  -9.341 -70.319  1.00  0.780          C  
ATOM  33581  C   GLN D 239     -36.781  -7.949 -70.176  1.00  0.750          C  
ATOM  33582  O   GLN D 239     -37.370  -6.950 -70.606  1.00  0.730          O  
ATOM  33583  CB  GLN D 239     -37.508  -9.760 -71.776  1.00  1.090          C  
ATOM  33584  CG  GLN D 239     -36.255  -9.787 -72.592  1.00  1.090          C  
ATOM  33585  CD  GLN D 239     -36.575 -10.250 -73.992  1.00  1.090          C  
ATOM  33586  OE1 GLN D 239     -36.747 -11.449 -74.236  1.00  1.090          O  
ATOM  33587  NE2 GLN D 239     -36.708  -9.302 -74.915  1.00  1.090          N  
ATOM  33588  H   GLN D 239     -39.492  -9.630 -70.241  1.00  0.920          H  
ATOM  33589  HA  GLN D 239     -36.711 -10.047 -69.818  1.00  0.940          H  
ATOM  33590 1HB  GLN D 239     -37.928 -10.762 -71.810  1.00  1.310          H  
ATOM  33591 2HB  GLN D 239     -38.204  -9.132 -72.258  1.00  1.310          H  
ATOM  33592 1HG  GLN D 239     -35.838  -8.782 -72.650  1.00  1.310          H  
ATOM  33593 2HG  GLN D 239     -35.540 -10.476 -72.145  1.00  1.310          H  
ATOM  33594 1HE2 GLN D 239     -36.996  -9.535 -75.873  1.00  1.310          H  
ATOM  33595 2HE2 GLN D 239     -36.591  -8.328 -74.691  1.00  1.310          H  
ATOM  33596  N   GLY D 240     -35.549  -7.907 -69.662  1.00  0.730          N  
ATOM  33597  CA  GLY D 240     -34.829  -6.662 -69.416  1.00  0.700          C  
ATOM  33598  C   GLY D 240     -34.768  -6.247 -67.931  1.00  0.680          C  
ATOM  33599  O   GLY D 240     -34.012  -5.338 -67.587  1.00  0.660          O  
ATOM  33600  H   GLY D 240     -35.120  -8.776 -69.377  1.00  0.880          H  
ATOM  33601 1HA  GLY D 240     -33.814  -6.762 -69.801  1.00  0.840          H  
ATOM  33602 2HA  GLY D 240     -35.298  -5.864 -69.990  1.00  0.840          H  
ATOM  33603  N   LEU D 241     -35.525  -6.921 -67.046  1.00  0.700          N  
ATOM  33604  CA  LEU D 241     -35.499  -6.574 -65.614  1.00  0.680          C  
ATOM  33605  C   LEU D 241     -34.262  -7.151 -64.916  1.00  0.680          C  
ATOM  33606  O   LEU D 241     -33.508  -6.416 -64.275  1.00  0.670          O  
ATOM  33607  CB  LEU D 241     -36.807  -7.059 -64.938  1.00  0.960          C  
ATOM  33608  CG  LEU D 241     -37.058  -6.789 -63.431  1.00  0.960          C  
ATOM  33609  CD1 LEU D 241     -37.005  -5.286 -63.119  1.00  0.960          C  
ATOM  33610  CD2 LEU D 241     -38.479  -7.291 -63.117  1.00  0.960          C  
ATOM  33611  H   LEU D 241     -36.166  -7.645 -67.383  1.00  0.840          H  
ATOM  33612  HA  LEU D 241     -35.456  -5.500 -65.531  1.00  0.820          H  
ATOM  33613 1HB  LEU D 241     -37.622  -6.635 -65.432  1.00  1.150          H  
ATOM  33614 2HB  LEU D 241     -36.873  -8.139 -65.082  1.00  1.150          H  
ATOM  33615  HG  LEU D 241     -36.319  -7.307 -62.820  1.00  1.150          H  
ATOM  33616 1HD1 LEU D 241     -37.223  -5.133 -62.062  1.00  1.150          H  
ATOM  33617 2HD1 LEU D 241     -36.012  -4.904 -63.336  1.00  1.150          H  
ATOM  33618 3HD1 LEU D 241     -37.744  -4.756 -63.718  1.00  1.150          H  
ATOM  33619 1HD2 LEU D 241     -38.715  -7.106 -62.080  1.00  1.150          H  
ATOM  33620 2HD2 LEU D 241     -39.199  -6.757 -63.739  1.00  1.150          H  
ATOM  33621 3HD2 LEU D 241     -38.548  -8.356 -63.323  1.00  1.150          H  
ATOM  33622  N   PHE D 242     -34.054  -8.462 -65.039  1.00  0.690          N  
ATOM  33623  CA  PHE D 242     -32.904  -9.151 -64.455  1.00  0.680          C  
ATOM  33624  C   PHE D 242     -32.744 -10.508 -65.159  1.00  0.720          C  
ATOM  33625  O   PHE D 242     -33.736 -11.203 -65.383  1.00  0.830          O  
ATOM  33626  CB  PHE D 242     -33.070  -9.355 -62.933  1.00  0.960          C  
ATOM  33627  CG  PHE D 242     -31.790  -9.775 -62.231  1.00  0.960          C  
ATOM  33628  CD1 PHE D 242     -30.984  -8.846 -61.583  1.00  0.960          C  
ATOM  33629  CD2 PHE D 242     -31.367 -11.084 -62.262  1.00  0.960          C  
ATOM  33630  CE1 PHE D 242     -29.814  -9.245 -60.974  1.00  0.960          C  
ATOM  33631  CE2 PHE D 242     -30.190 -11.467 -61.679  1.00  0.960          C  
ATOM  33632  CZ  PHE D 242     -29.416 -10.546 -61.027  1.00  0.960          C  
ATOM  33633  H   PHE D 242     -34.710  -9.007 -65.574  1.00  0.830          H  
ATOM  33634  HA  PHE D 242     -32.001  -8.562 -64.641  1.00  0.820          H  
ATOM  33635 1HB  PHE D 242     -33.416  -8.428 -62.481  1.00  1.150          H  
ATOM  33636 2HB  PHE D 242     -33.811 -10.095 -62.737  1.00  1.150          H  
ATOM  33637  HD1 PHE D 242     -31.292  -7.799 -61.549  1.00  1.150          H  
ATOM  33638  HD2 PHE D 242     -31.975 -11.814 -62.765  1.00  1.150          H  
ATOM  33639  HE1 PHE D 242     -29.202  -8.533 -60.453  1.00  1.150          H  
ATOM  33640  HE2 PHE D 242     -29.883 -12.510 -61.727  1.00  1.150          H  
ATOM  33641  HZ  PHE D 242     -28.489 -10.845 -60.549  1.00  1.150          H  
ATOM  33642  N   SER D 243     -31.513 -10.914 -65.460  1.00  0.670          N  
ATOM  33643  CA  SER D 243     -31.253 -12.239 -66.043  1.00  0.710          C  
ATOM  33644  C   SER D 243     -30.012 -12.915 -65.432  1.00  0.710          C  
ATOM  33645  O   SER D 243     -29.174 -12.254 -64.808  1.00  0.700          O  
ATOM  33646  CB  SER D 243     -31.043 -12.082 -67.531  1.00  0.980          C  
ATOM  33647  OG  SER D 243     -29.861 -11.361 -67.783  1.00  0.980          O  
ATOM  33648  H   SER D 243     -30.739 -10.250 -65.361  1.00  0.800          H  
ATOM  33649  HA  SER D 243     -32.120 -12.876 -65.874  1.00  0.850          H  
ATOM  33650 1HB  SER D 243     -30.981 -13.067 -67.993  1.00  1.170          H  
ATOM  33651 2HB  SER D 243     -31.894 -11.566 -67.969  1.00  1.170          H  
ATOM  33652  HG  SER D 243     -30.027 -10.434 -67.472  1.00  1.170          H  
ATOM  33653  N   THR D 244     -29.826 -14.220 -65.702  1.00  0.730          N  
ATOM  33654  CA  THR D 244     -28.636 -14.960 -65.249  1.00  0.740          C  
ATOM  33655  C   THR D 244     -27.355 -14.233 -65.651  1.00  0.740          C  
ATOM  33656  O   THR D 244     -26.380 -14.185 -64.887  1.00  0.730          O  
ATOM  33657  CB  THR D 244     -28.615 -16.388 -65.840  1.00  1.030          C  
ATOM  33658  OG1 THR D 244     -29.764 -17.104 -65.378  1.00  1.030          O  
ATOM  33659  CG2 THR D 244     -27.348 -17.131 -65.424  1.00  1.030          C  
ATOM  33660  H   THR D 244     -30.556 -14.747 -66.205  1.00  0.880          H  
ATOM  33661  HA  THR D 244     -28.666 -15.033 -64.161  1.00  0.890          H  
ATOM  33662  HB  THR D 244     -28.653 -16.332 -66.928  1.00  1.240          H  
ATOM  33663  HG1 THR D 244     -30.556 -16.791 -65.861  1.00  1.240          H  
ATOM  33664 1HG2 THR D 244     -27.376 -18.131 -65.855  1.00  1.240          H  
ATOM  33665 2HG2 THR D 244     -26.458 -16.614 -65.786  1.00  1.240          H  
ATOM  33666 3HG2 THR D 244     -27.309 -17.201 -64.339  1.00  1.240          H  
ATOM  33667  N   ALA D 245     -27.355 -13.707 -66.874  1.00  0.740          N  
ATOM  33668  CA  ALA D 245     -26.242 -12.970 -67.437  1.00  0.740          C  
ATOM  33669  C   ALA D 245     -25.886 -11.732 -66.621  1.00  0.720          C  
ATOM  33670  O   ALA D 245     -24.713 -11.340 -66.593  1.00  0.650          O  
ATOM  33671  CB  ALA D 245     -26.562 -12.557 -68.857  1.00  1.040          C  
ATOM  33672  H   ALA D 245     -28.188 -13.834 -67.437  1.00  0.890          H  
ATOM  33673  HA  ALA D 245     -25.378 -13.620 -67.424  1.00  0.890          H  
ATOM  33674 1HB  ALA D 245     -25.709 -12.033 -69.284  1.00  1.240          H  
ATOM  33675 2HB  ALA D 245     -26.782 -13.441 -69.452  1.00  1.240          H  
ATOM  33676 3HB  ALA D 245     -27.430 -11.895 -68.851  1.00  1.240          H  
ATOM  33677  N   ASP D 246     -26.874 -11.112 -65.955  1.00  0.750          N  
ATOM  33678  CA  ASP D 246     -26.624  -9.911 -65.189  1.00  0.710          C  
ATOM  33679  C   ASP D 246     -26.044 -10.334 -63.873  1.00  0.700          C  
ATOM  33680  O   ASP D 246     -25.145  -9.675 -63.361  1.00  0.690          O  
ATOM  33681  CB  ASP D 246     -27.918  -9.147 -64.911  1.00  1.010          C  
ATOM  33682  CG  ASP D 246     -28.564  -8.574 -66.138  1.00  1.010          C  
ATOM  33683  OD1 ASP D 246     -27.975  -7.737 -66.787  1.00  1.010          O  
ATOM  33684  OD2 ASP D 246     -29.680  -8.995 -66.436  1.00  1.010          O  
ATOM  33685  H   ASP D 246     -27.829 -11.464 -65.965  1.00  0.900          H  
ATOM  33686  HA  ASP D 246     -25.915  -9.276 -65.718  1.00  0.850          H  
ATOM  33687 1HB  ASP D 246     -28.626  -9.809 -64.409  1.00  1.210          H  
ATOM  33688 2HB  ASP D 246     -27.713  -8.338 -64.232  1.00  1.210          H  
ATOM  33689  N   LEU D 247     -26.506 -11.466 -63.337  1.00  0.720          N  
ATOM  33690  CA  LEU D 247     -25.937 -11.905 -62.072  1.00  0.720          C  
ATOM  33691  C   LEU D 247     -24.460 -12.200 -62.298  1.00  0.720          C  
ATOM  33692  O   LEU D 247     -23.619 -11.800 -61.494  1.00  0.700          O  
ATOM  33693  CB  LEU D 247     -26.637 -13.158 -61.502  1.00  1.010          C  
ATOM  33694  CG  LEU D 247     -26.101 -13.707 -60.099  1.00  1.010          C  
ATOM  33695  CD1 LEU D 247     -26.252 -12.630 -58.988  1.00  1.010          C  
ATOM  33696  CD2 LEU D 247     -26.893 -14.976 -59.717  1.00  1.010          C  
ATOM  33697  H   LEU D 247     -27.293 -11.946 -63.789  1.00  0.860          H  
ATOM  33698  HA  LEU D 247     -26.026 -11.089 -61.361  1.00  0.860          H  
ATOM  33699 1HB  LEU D 247     -27.681 -12.954 -61.400  1.00  1.210          H  
ATOM  33700 2HB  LEU D 247     -26.526 -13.963 -62.232  1.00  1.210          H  
ATOM  33701  HG  LEU D 247     -25.041 -13.954 -60.188  1.00  1.210          H  
ATOM  33702 1HD1 LEU D 247     -25.878 -13.031 -58.043  1.00  1.210          H  
ATOM  33703 2HD1 LEU D 247     -25.678 -11.739 -59.239  1.00  1.210          H  
ATOM  33704 3HD1 LEU D 247     -27.302 -12.370 -58.878  1.00  1.210          H  
ATOM  33705 1HD2 LEU D 247     -26.523 -15.370 -58.768  1.00  1.210          H  
ATOM  33706 2HD2 LEU D 247     -27.956 -14.742 -59.620  1.00  1.210          H  
ATOM  33707 3HD2 LEU D 247     -26.755 -15.723 -60.494  1.00  1.210          H  
ATOM  33708  N   ASP D 248     -24.134 -12.875 -63.410  1.00  0.720          N  
ATOM  33709  CA  ASP D 248     -22.743 -13.187 -63.705  1.00  0.720          C  
ATOM  33710  C   ASP D 248     -21.914 -11.916 -63.895  1.00  0.690          C  
ATOM  33711  O   ASP D 248     -20.817 -11.810 -63.336  1.00  0.690          O  
ATOM  33712  CB  ASP D 248     -22.633 -14.051 -64.953  1.00  1.010          C  
ATOM  33713  CG  ASP D 248     -21.208 -14.530 -65.212  1.00  1.010          C  
ATOM  33714  OD1 ASP D 248     -20.700 -15.297 -64.419  1.00  1.010          O  
ATOM  33715  OD2 ASP D 248     -20.638 -14.134 -66.211  1.00  1.010          O  
ATOM  33716  H   ASP D 248     -24.878 -13.210 -64.032  1.00  0.860          H  
ATOM  33717  HA  ASP D 248     -22.331 -13.741 -62.862  1.00  0.860          H  
ATOM  33718 1HB  ASP D 248     -23.296 -14.908 -64.860  1.00  1.210          H  
ATOM  33719 2HB  ASP D 248     -22.975 -13.476 -65.815  1.00  1.210          H  
ATOM  33720  N   SER D 249     -22.438 -10.941 -64.652  1.00  0.660          N  
ATOM  33721  CA  SER D 249     -21.714  -9.703 -64.889  1.00  0.630          C  
ATOM  33722  C   SER D 249     -21.415  -9.008 -63.566  1.00  0.620          C  
ATOM  33723  O   SER D 249     -20.297  -8.524 -63.348  1.00  0.610          O  
ATOM  33724  CB  SER D 249     -22.522  -8.789 -65.783  1.00  0.890          C  
ATOM  33725  OG  SER D 249     -21.831  -7.600 -66.050  1.00  0.890          O  
ATOM  33726  H   SER D 249     -23.336 -11.076 -65.125  1.00  0.790          H  
ATOM  33727  HA  SER D 249     -20.773  -9.941 -65.382  1.00  0.760          H  
ATOM  33728 1HB  SER D 249     -22.751  -9.304 -66.716  1.00  1.070          H  
ATOM  33729 2HB  SER D 249     -23.471  -8.562 -65.298  1.00  1.070          H  
ATOM  33730  HG  SER D 249     -22.427  -7.067 -66.579  1.00  1.070          H  
ATOM  33731  N   MET D 250     -22.414  -8.954 -62.677  1.00  0.620          N  
ATOM  33732  CA  MET D 250     -22.247  -8.355 -61.362  1.00  0.600          C  
ATOM  33733  C   MET D 250     -21.191  -9.071 -60.551  1.00  0.600          C  
ATOM  33734  O   MET D 250     -20.302  -8.443 -59.990  1.00  0.570          O  
ATOM  33735  CB  MET D 250     -23.552  -8.418 -60.593  1.00  0.850          C  
ATOM  33736  CG  MET D 250     -24.608  -7.548 -61.121  1.00  0.850          C  
ATOM  33737  SD  MET D 250     -26.150  -7.801 -60.294  1.00  0.850          S  
ATOM  33738  CE  MET D 250     -27.128  -6.789 -61.361  1.00  0.850          C  
ATOM  33739  H   MET D 250     -23.328  -9.338 -62.933  1.00  0.740          H  
ATOM  33740  HA  MET D 250     -21.941  -7.319 -61.489  1.00  0.720          H  
ATOM  33741 1HB  MET D 250     -23.928  -9.438 -60.602  1.00  1.020          H  
ATOM  33742 2HB  MET D 250     -23.374  -8.141 -59.552  1.00  1.020          H  
ATOM  33743 1HG  MET D 250     -24.303  -6.516 -60.972  1.00  1.020          H  
ATOM  33744 2HG  MET D 250     -24.741  -7.690 -62.176  1.00  1.020          H  
ATOM  33745 1HE  MET D 250     -28.133  -6.774 -61.006  1.00  1.020          H  
ATOM  33746 2HE  MET D 250     -26.738  -5.776 -61.371  1.00  1.020          H  
ATOM  33747 3HE  MET D 250     -27.095  -7.189 -62.366  1.00  1.020          H  
ATOM  33748  N   LEU D 251     -21.221 -10.399 -60.521  1.00  0.630          N  
ATOM  33749  CA  LEU D 251     -20.231 -11.102 -59.719  1.00  0.630          C  
ATOM  33750  C   LEU D 251     -18.816 -10.812 -60.245  1.00  0.640          C  
ATOM  33751  O   LEU D 251     -17.870 -10.670 -59.465  1.00  0.640          O  
ATOM  33752  CB  LEU D 251     -20.524 -12.611 -59.747  1.00  0.880          C  
ATOM  33753  CG  LEU D 251     -21.847 -13.083 -59.057  1.00  0.880          C  
ATOM  33754  CD1 LEU D 251     -22.043 -14.555 -59.352  1.00  0.880          C  
ATOM  33755  CD2 LEU D 251     -21.805 -12.840 -57.584  1.00  0.880          C  
ATOM  33756  H   LEU D 251     -21.972 -10.914 -60.997  1.00  0.760          H  
ATOM  33757  HA  LEU D 251     -20.280 -10.731 -58.700  1.00  0.760          H  
ATOM  33758 1HB  LEU D 251     -20.576 -12.922 -60.789  1.00  1.060          H  
ATOM  33759 2HB  LEU D 251     -19.697 -13.134 -59.263  1.00  1.060          H  
ATOM  33760  HG  LEU D 251     -22.679 -12.538 -59.462  1.00  1.060          H  
ATOM  33761 1HD1 LEU D 251     -22.968 -14.904 -58.892  1.00  1.060          H  
ATOM  33762 2HD1 LEU D 251     -22.092 -14.710 -60.430  1.00  1.060          H  
ATOM  33763 3HD1 LEU D 251     -21.204 -15.096 -58.947  1.00  1.060          H  
ATOM  33764 1HD2 LEU D 251     -22.741 -13.173 -57.154  1.00  1.060          H  
ATOM  33765 2HD2 LEU D 251     -20.982 -13.390 -57.149  1.00  1.060          H  
ATOM  33766 3HD2 LEU D 251     -21.682 -11.792 -57.385  1.00  1.060          H  
ATOM  33767  N   ARG D 252     -18.674 -10.708 -61.573  1.00  0.660          N  
ATOM  33768  CA  ARG D 252     -17.391 -10.392 -62.196  1.00  0.690          C  
ATOM  33769  C   ARG D 252     -16.877  -8.972 -61.955  1.00  0.680          C  
ATOM  33770  O   ARG D 252     -15.692  -8.782 -61.662  1.00  0.670          O  
ATOM  33771  CB  ARG D 252     -17.490 -10.538 -63.702  1.00  0.950          C  
ATOM  33772  CG  ARG D 252     -17.575 -11.910 -64.195  1.00  0.950          C  
ATOM  33773  CD  ARG D 252     -17.715 -11.965 -65.635  1.00  0.950          C  
ATOM  33774  NE  ARG D 252     -17.824 -13.328 -66.072  1.00  0.950          N  
ATOM  33775  CZ  ARG D 252     -16.782 -14.161 -66.267  1.00  0.950          C  
ATOM  33776  NH1 ARG D 252     -15.537 -13.804 -66.078  1.00  0.950          N  
ATOM  33777  NH2 ARG D 252     -16.977 -15.371 -66.651  1.00  0.950          N  
ATOM  33778  H   ARG D 252     -19.489 -10.900 -62.167  1.00  0.790          H  
ATOM  33779  HA  ARG D 252     -16.653 -11.096 -61.816  1.00  0.830          H  
ATOM  33780 1HB  ARG D 252     -18.373 -10.015 -64.056  1.00  1.140          H  
ATOM  33781 2HB  ARG D 252     -16.626 -10.064 -64.167  1.00  1.140          H  
ATOM  33782 1HG  ARG D 252     -16.659 -12.416 -63.935  1.00  1.140          H  
ATOM  33783 2HG  ARG D 252     -18.422 -12.424 -63.749  1.00  1.140          H  
ATOM  33784 1HD  ARG D 252     -18.634 -11.448 -65.920  1.00  1.140          H  
ATOM  33785 2HD  ARG D 252     -16.865 -11.498 -66.125  1.00  1.140          H  
ATOM  33786  HE  ARG D 252     -18.785 -13.704 -66.228  1.00  1.140          H  
ATOM  33787 1HH1 ARG D 252     -15.294 -12.871 -65.776  1.00  1.140          H  
ATOM  33788 2HH1 ARG D 252     -14.816 -14.529 -66.237  1.00  1.140          H  
ATOM  33789 1HH2 ARG D 252     -17.916 -15.718 -66.809  1.00  1.140          H  
ATOM  33790 2HH2 ARG D 252     -16.135 -15.950 -66.782  1.00  1.140          H  
ATOM  33791  N   ASN D 253     -17.754  -7.972 -62.093  1.00  0.670          N  
ATOM  33792  CA  ASN D 253     -17.314  -6.585 -62.003  1.00  0.660          C  
ATOM  33793  C   ASN D 253     -17.602  -5.814 -60.710  1.00  0.670          C  
ATOM  33794  O   ASN D 253     -16.905  -4.837 -60.430  1.00  0.700          O  
ATOM  33795  CB  ASN D 253     -17.906  -5.812 -63.162  1.00  0.930          C  
ATOM  33796  CG  ASN D 253     -17.398  -6.276 -64.504  1.00  0.930          C  
ATOM  33797  OD1 ASN D 253     -16.227  -6.646 -64.678  1.00  0.930          O  
ATOM  33798  ND2 ASN D 253     -18.274  -6.256 -65.473  1.00  0.930          N  
ATOM  33799  H   ASN D 253     -18.723  -8.183 -62.352  1.00  0.800          H  
ATOM  33800  HA  ASN D 253     -16.231  -6.584 -62.120  1.00  0.790          H  
ATOM  33801 1HB  ASN D 253     -18.994  -5.927 -63.142  1.00  1.110          H  
ATOM  33802 2HB  ASN D 253     -17.687  -4.753 -63.043  1.00  1.110          H  
ATOM  33803 1HD2 ASN D 253     -18.012  -6.546 -66.393  1.00  1.110          H  
ATOM  33804 2HD2 ASN D 253     -19.210  -5.946 -65.293  1.00  1.110          H  
ATOM  33805  N   GLU D 254     -18.607  -6.210 -59.931  1.00  0.640          N  
ATOM  33806  CA  GLU D 254     -19.007  -5.467 -58.736  1.00  0.650          C  
ATOM  33807  C   GLU D 254     -18.455  -6.115 -57.473  1.00  0.670          C  
ATOM  33808  O   GLU D 254     -18.226  -7.329 -57.427  1.00  0.640          O  
ATOM  33809  CB  GLU D 254     -20.541  -5.412 -58.645  1.00  0.910          C  
ATOM  33810  CG  GLU D 254     -21.246  -4.733 -59.818  1.00  0.910          C  
ATOM  33811  CD  GLU D 254     -21.043  -3.264 -59.856  1.00  0.910          C  
ATOM  33812  OE1 GLU D 254     -20.854  -2.686 -58.817  1.00  0.910          O  
ATOM  33813  OE2 GLU D 254     -21.087  -2.707 -60.925  1.00  0.910          O  
ATOM  33814  H   GLU D 254     -19.150  -7.041 -60.153  1.00  0.770          H  
ATOM  33815  HA  GLU D 254     -18.614  -4.450 -58.799  1.00  0.780          H  
ATOM  33816 1HB  GLU D 254     -20.935  -6.416 -58.590  1.00  1.090          H  
ATOM  33817 2HB  GLU D 254     -20.830  -4.902 -57.728  1.00  1.090          H  
ATOM  33818 1HG  GLU D 254     -20.857  -5.157 -60.742  1.00  1.090          H  
ATOM  33819 2HG  GLU D 254     -22.310  -4.958 -59.777  1.00  1.090          H  
ATOM  33820  N   GLU D 255     -18.320  -5.344 -56.396  1.00  0.720          N  
ATOM  33821  CA  GLU D 255     -17.838  -5.914 -55.140  1.00  0.760          C  
ATOM  33822  C   GLU D 255     -18.918  -6.690 -54.383  1.00  0.740          C  
ATOM  33823  O   GLU D 255     -19.339  -6.289 -53.296  1.00  0.800          O  
ATOM  33824  CB  GLU D 255     -17.316  -4.807 -54.221  1.00  1.050          C  
ATOM  33825  CG  GLU D 255     -16.142  -4.016 -54.765  1.00  1.050          C  
ATOM  33826  CD  GLU D 255     -16.571  -2.878 -55.662  1.00  1.050          C  
ATOM  33827  OE1 GLU D 255     -17.748  -2.779 -55.963  1.00  1.050          O  
ATOM  33828  OE2 GLU D 255     -15.729  -2.094 -56.028  1.00  1.050          O  
ATOM  33829  H   GLU D 255     -18.500  -4.334 -56.449  1.00  0.860          H  
ATOM  33830  HA  GLU D 255     -17.023  -6.602 -55.366  1.00  0.910          H  
ATOM  33831 1HB  GLU D 255     -18.122  -4.107 -54.002  1.00  1.260          H  
ATOM  33832 2HB  GLU D 255     -17.002  -5.246 -53.273  1.00  1.260          H  
ATOM  33833 1HG  GLU D 255     -15.565  -3.614 -53.930  1.00  1.260          H  
ATOM  33834 2HG  GLU D 255     -15.496  -4.691 -55.327  1.00  1.260          H  
ATOM  33835  N   VAL D 256     -19.351  -7.804 -54.956  1.00  0.660          N  
ATOM  33836  CA  VAL D 256     -20.380  -8.628 -54.340  1.00  0.650          C  
ATOM  33837  C   VAL D 256     -19.680  -9.574 -53.382  1.00  0.660          C  
ATOM  33838  O   VAL D 256     -18.795 -10.309 -53.806  1.00  0.670          O  
ATOM  33839  CB  VAL D 256     -21.150  -9.471 -55.394  1.00  0.910          C  
ATOM  33840  CG1 VAL D 256     -22.217 -10.366 -54.698  1.00  0.910          C  
ATOM  33841  CG2 VAL D 256     -21.800  -8.561 -56.438  1.00  0.910          C  
ATOM  33842  H   VAL D 256     -18.936  -8.038 -55.860  1.00  0.790          H  
ATOM  33843  HA  VAL D 256     -21.077  -7.994 -53.789  1.00  0.780          H  
ATOM  33844  HB  VAL D 256     -20.440 -10.135 -55.892  1.00  1.100          H  
ATOM  33845 1HG1 VAL D 256     -22.732 -10.969 -55.437  1.00  1.100          H  
ATOM  33846 2HG1 VAL D 256     -21.750 -11.029 -53.969  1.00  1.100          H  
ATOM  33847 3HG1 VAL D 256     -22.935  -9.738 -54.205  1.00  1.100          H  
ATOM  33848 1HG2 VAL D 256     -22.319  -9.163 -57.186  1.00  1.100          H  
ATOM  33849 2HG2 VAL D 256     -22.507  -7.902 -55.953  1.00  1.100          H  
ATOM  33850 3HG2 VAL D 256     -21.030  -7.974 -56.923  1.00  1.100          H  
ATOM  33851  N   GLN D 257     -20.073  -9.567 -52.118  1.00  0.670          N  
ATOM  33852  CA  GLN D 257     -19.465 -10.422 -51.101  1.00  0.690          C  
ATOM  33853  C   GLN D 257     -20.450 -11.478 -50.617  1.00  0.710          C  
ATOM  33854  O   GLN D 257     -21.663 -11.212 -50.556  1.00  0.720          O  
ATOM  33855  CB  GLN D 257     -19.001  -9.576 -49.906  1.00  0.960          C  
ATOM  33856  CG  GLN D 257     -17.914  -8.527 -50.193  1.00  0.960          C  
ATOM  33857  CD  GLN D 257     -17.533  -7.738 -48.903  1.00  0.960          C  
ATOM  33858  OE1 GLN D 257     -17.533  -8.325 -47.813  1.00  0.960          O  
ATOM  33859  NE2 GLN D 257     -17.218  -6.446 -49.036  1.00  0.960          N  
ATOM  33860  H   GLN D 257     -20.800  -8.918 -51.858  1.00  0.800          H  
ATOM  33861  HA  GLN D 257     -18.620 -10.939 -51.526  1.00  0.830          H  
ATOM  33862 1HB  GLN D 257     -19.843  -9.038 -49.508  1.00  1.150          H  
ATOM  33863 2HB  GLN D 257     -18.638 -10.241 -49.117  1.00  1.150          H  
ATOM  33864 1HG  GLN D 257     -17.024  -9.029 -50.573  1.00  1.150          H  
ATOM  33865 2HG  GLN D 257     -18.292  -7.817 -50.935  1.00  1.150          H  
ATOM  33866 1HE2 GLN D 257     -16.957  -5.865 -48.215  1.00  1.150          H  
ATOM  33867 2HE2 GLN D 257     -17.225  -6.011 -49.936  1.00  1.150          H  
ATOM  33868  N   PHE D 258     -19.939 -12.647 -50.212  1.00  0.690          N  
ATOM  33869  CA  PHE D 258     -20.838 -13.649 -49.648  1.00  0.690          C  
ATOM  33870  C   PHE D 258     -21.354 -13.185 -48.291  1.00  0.700          C  
ATOM  33871  O   PHE D 258     -20.663 -12.498 -47.528  1.00  0.720          O  
ATOM  33872  CB  PHE D 258     -20.194 -15.035 -49.519  1.00  0.970          C  
ATOM  33873  CG  PHE D 258     -20.113 -15.878 -50.794  1.00  0.970          C  
ATOM  33874  CD1 PHE D 258     -18.923 -16.048 -51.473  1.00  0.970          C  
ATOM  33875  CD2 PHE D 258     -21.253 -16.544 -51.286  1.00  0.970          C  
ATOM  33876  CE1 PHE D 258     -18.865 -16.854 -52.611  1.00  0.970          C  
ATOM  33877  CE2 PHE D 258     -21.182 -17.336 -52.419  1.00  0.970          C  
ATOM  33878  CZ  PHE D 258     -19.983 -17.484 -53.082  1.00  0.970          C  
ATOM  33879  H   PHE D 258     -18.926 -12.836 -50.263  1.00  0.830          H  
ATOM  33880  HA  PHE D 258     -21.691 -13.755 -50.314  1.00  0.830          H  
ATOM  33881 1HB  PHE D 258     -19.174 -14.913 -49.142  1.00  1.160          H  
ATOM  33882 2HB  PHE D 258     -20.727 -15.604 -48.782  1.00  1.160          H  
ATOM  33883  HD1 PHE D 258     -18.015 -15.552 -51.098  1.00  1.160          H  
ATOM  33884  HD2 PHE D 258     -22.208 -16.433 -50.760  1.00  1.160          H  
ATOM  33885  HE1 PHE D 258     -17.915 -16.979 -53.128  1.00  1.160          H  
ATOM  33886  HE2 PHE D 258     -22.073 -17.840 -52.789  1.00  1.160          H  
ATOM  33887  HZ  PHE D 258     -19.920 -18.104 -53.973  1.00  1.160          H  
ATOM  33888  N   GLY D 259     -22.609 -13.502 -48.013  1.00  0.690          N  
ATOM  33889  CA  GLY D 259     -23.275 -13.168 -46.757  1.00  0.700          C  
ATOM  33890  C   GLY D 259     -23.847 -11.751 -46.798  1.00  0.710          C  
ATOM  33891  O   GLY D 259     -25.030 -11.531 -46.545  1.00  0.730          O  
ATOM  33892  H   GLY D 259     -23.127 -14.031 -48.714  1.00  0.830          H  
ATOM  33893 1HA  GLY D 259     -24.085 -13.882 -46.585  1.00  0.840          H  
ATOM  33894 2HA  GLY D 259     -22.573 -13.265 -45.931  1.00  0.840          H  
ATOM  33895  N   GLN D 260     -22.980 -10.781 -47.074  1.00  0.710          N  
ATOM  33896  CA  GLN D 260     -23.392  -9.387 -47.205  1.00  0.730          C  
ATOM  33897  C   GLN D 260     -24.321  -9.164 -48.401  1.00  0.740          C  
ATOM  33898  O   GLN D 260     -25.341  -8.484 -48.271  1.00  0.750          O  
ATOM  33899  CB  GLN D 260     -22.178  -8.477 -47.331  1.00  1.010          C  
ATOM  33900  CG  GLN D 260     -22.518  -7.001 -47.423  1.00  1.010          C  
ATOM  33901  CD  GLN D 260     -21.285  -6.151 -47.480  1.00  1.010          C  
ATOM  33902  OE1 GLN D 260     -20.417  -6.296 -46.620  1.00  1.010          O  
ATOM  33903  NE2 GLN D 260     -21.173  -5.276 -48.476  1.00  1.010          N  
ATOM  33904  H   GLN D 260     -22.004 -11.069 -47.186  1.00  0.850          H  
ATOM  33905  HA  GLN D 260     -23.937  -9.109 -46.305  1.00  0.880          H  
ATOM  33906 1HB  GLN D 260     -21.512  -8.632 -46.484  1.00  1.220          H  
ATOM  33907 2HB  GLN D 260     -21.638  -8.742 -48.224  1.00  1.220          H  
ATOM  33908 1HG  GLN D 260     -23.106  -6.816 -48.309  1.00  1.220          H  
ATOM  33909 2HG  GLN D 260     -23.089  -6.717 -46.540  1.00  1.220          H  
ATOM  33910 1HE2 GLN D 260     -20.355  -4.700 -48.547  1.00  1.220          H  
ATOM  33911 2HE2 GLN D 260     -21.901  -5.197 -49.192  1.00  1.220          H  
ATOM  33912  N   HIS D 261     -23.961  -9.708 -49.577  1.00  0.730          N  
ATOM  33913  CA  HIS D 261     -24.794  -9.555 -50.759  1.00  0.730          C  
ATOM  33914  C   HIS D 261     -25.204 -10.892 -51.376  1.00  0.710          C  
ATOM  33915  O   HIS D 261     -26.245 -10.974 -52.030  1.00  0.720          O  
ATOM  33916  CB  HIS D 261     -24.102  -8.695 -51.815  1.00  1.020          C  
ATOM  33917  CG  HIS D 261     -23.855  -7.308 -51.375  1.00  1.020          C  
ATOM  33918  ND1 HIS D 261     -24.883  -6.417 -51.125  1.00  1.020          N  
ATOM  33919  CD2 HIS D 261     -22.710  -6.638 -51.147  1.00  1.020          C  
ATOM  33920  CE1 HIS D 261     -24.373  -5.260 -50.761  1.00  1.020          C  
ATOM  33921  NE2 HIS D 261     -23.056  -5.372 -50.747  1.00  1.020          N  
ATOM  33922  H   HIS D 261     -23.100 -10.241 -49.669  1.00  0.880          H  
ATOM  33923  HA  HIS D 261     -25.705  -9.039 -50.478  1.00  0.880          H  
ATOM  33924 1HB  HIS D 261     -23.139  -9.141 -52.045  1.00  1.230          H  
ATOM  33925 2HB  HIS D 261     -24.697  -8.675 -52.729  1.00  1.230          H  
ATOM  33926  HD1 HIS D 261     -25.749  -6.720 -50.721  1.00  1.230          H  
ATOM  33927  HD2 HIS D 261     -21.657  -6.919 -51.210  1.00  1.230          H  
ATOM  33928  HE1 HIS D 261     -25.026  -4.421 -50.516  1.00  1.230          H  
ATOM  33929  N   LEU D 262     -24.397 -11.947 -51.218  1.00  0.700          N  
ATOM  33930  CA  LEU D 262     -24.760 -13.214 -51.854  1.00  0.670          C  
ATOM  33931  C   LEU D 262     -24.890 -14.398 -50.891  1.00  0.680          C  
ATOM  33932  O   LEU D 262     -23.966 -14.735 -50.147  1.00  0.670          O  
ATOM  33933  CB  LEU D 262     -23.731 -13.582 -52.946  1.00  0.950          C  
ATOM  33934  CG  LEU D 262     -23.947 -14.957 -53.693  1.00  0.950          C  
ATOM  33935  CD1 LEU D 262     -25.215 -14.926 -54.507  1.00  0.950          C  
ATOM  33936  CD2 LEU D 262     -22.785 -15.224 -54.578  1.00  0.950          C  
ATOM  33937  H   LEU D 262     -23.512 -11.842 -50.728  1.00  0.840          H  
ATOM  33938  HA  LEU D 262     -25.723 -13.077 -52.331  1.00  0.800          H  
ATOM  33939 1HB  LEU D 262     -23.745 -12.800 -53.697  1.00  1.140          H  
ATOM  33940 2HB  LEU D 262     -22.740 -13.599 -52.497  1.00  1.140          H  
ATOM  33941  HG  LEU D 262     -24.032 -15.765 -52.962  1.00  1.140          H  
ATOM  33942 1HD1 LEU D 262     -25.319 -15.866 -54.989  1.00  1.140          H  
ATOM  33943 2HD1 LEU D 262     -26.060 -14.762 -53.872  1.00  1.140          H  
ATOM  33944 3HD1 LEU D 262     -25.163 -14.133 -55.252  1.00  1.140          H  
ATOM  33945 1HD2 LEU D 262     -22.909 -16.174 -55.090  1.00  1.140          H  
ATOM  33946 2HD2 LEU D 262     -22.697 -14.437 -55.300  1.00  1.140          H  
ATOM  33947 3HD2 LEU D 262     -21.908 -15.256 -53.971  1.00  1.140          H  
ATOM  33948  N   ASP D 263     -26.057 -15.020 -50.907  1.00  0.710          N  
ATOM  33949  CA  ASP D 263     -26.340 -16.211 -50.114  1.00  0.740          C  
ATOM  33950  C   ASP D 263     -26.327 -17.504 -50.890  1.00  0.770          C  
ATOM  33951  O   ASP D 263     -27.013 -17.676 -51.895  1.00  0.910          O  
ATOM  33952  CB  ASP D 263     -27.665 -16.153 -49.360  1.00  1.020          C  
ATOM  33953  CG  ASP D 263     -27.666 -15.387 -48.106  1.00  1.020          C  
ATOM  33954  OD1 ASP D 263     -26.646 -15.348 -47.433  1.00  1.020          O  
ATOM  33955  OD2 ASP D 263     -28.740 -14.938 -47.738  1.00  1.020          O  
ATOM  33956  H   ASP D 263     -26.773 -14.629 -51.517  1.00  0.850          H  
ATOM  33957  HA  ASP D 263     -25.559 -16.288 -49.362  1.00  0.890          H  
ATOM  33958 1HB  ASP D 263     -28.372 -15.673 -49.988  1.00  1.230          H  
ATOM  33959 2HB  ASP D 263     -28.019 -17.168 -49.168  1.00  1.230          H  
ATOM  33960  N   ALA D 264     -25.539 -18.423 -50.413  1.00  0.760          N  
ATOM  33961  CA  ALA D 264     -25.441 -19.755 -50.969  1.00  0.750          C  
ATOM  33962  C   ALA D 264     -26.183 -20.733 -50.046  1.00  0.830          C  
ATOM  33963  O   ALA D 264     -25.846 -20.840 -48.865  1.00  0.890          O  
ATOM  33964  CB  ALA D 264     -23.973 -20.104 -51.121  1.00  1.050          C  
ATOM  33965  H   ALA D 264     -24.962 -18.163 -49.620  1.00  0.910          H  
ATOM  33966  HA  ALA D 264     -25.925 -19.775 -51.944  1.00  0.900          H  
ATOM  33967 1HB  ALA D 264     -23.849 -21.076 -51.527  1.00  1.260          H  
ATOM  33968 2HB  ALA D 264     -23.509 -19.380 -51.776  1.00  1.260          H  
ATOM  33969 3HB  ALA D 264     -23.504 -20.063 -50.159  1.00  1.260          H  
ATOM  33970  N   ALA D 265     -27.209 -21.430 -50.552  1.00  0.830          N  
ATOM  33971  CA  ALA D 265     -27.955 -22.350 -49.676  1.00  0.900          C  
ATOM  33972  C   ALA D 265     -28.578 -23.544 -50.393  1.00  0.870          C  
ATOM  33973  O   ALA D 265     -28.835 -23.514 -51.598  1.00  0.840          O  
ATOM  33974  CB  ALA D 265     -29.070 -21.599 -48.968  1.00  1.230          C  
ATOM  33975  H   ALA D 265     -27.472 -21.280 -51.535  1.00  1.000          H  
ATOM  33976  HA  ALA D 265     -27.258 -22.737 -48.937  1.00  1.080          H  
ATOM  33977 1HB  ALA D 265     -29.591 -22.282 -48.289  1.00  1.480          H  
ATOM  33978 2HB  ALA D 265     -28.652 -20.770 -48.402  1.00  1.480          H  
ATOM  33979 3HB  ALA D 265     -29.771 -21.224 -49.709  1.00  1.480          H  
ATOM  33980  N   ARG D 266     -28.834 -24.608 -49.635  1.00  0.890          N  
ATOM  33981  CA  ARG D 266     -29.536 -25.765 -50.197  1.00  0.870          C  
ATOM  33982  C   ARG D 266     -30.352 -26.527 -49.164  1.00  0.890          C  
ATOM  33983  O   ARG D 266     -29.994 -26.579 -47.983  1.00  0.930          O  
ATOM  33984  CB  ARG D 266     -28.549 -26.673 -50.882  1.00  1.230          C  
ATOM  33985  CG  ARG D 266     -27.575 -27.308 -50.004  1.00  1.230          C  
ATOM  33986  CD  ARG D 266     -26.500 -27.910 -50.793  1.00  1.230          C  
ATOM  33987  NE  ARG D 266     -25.546 -28.602 -49.957  1.00  1.230          N  
ATOM  33988  CZ  ARG D 266     -24.525 -29.336 -50.399  1.00  1.230          C  
ATOM  33989  NH1 ARG D 266     -24.325 -29.493 -51.691  1.00  1.230          N  
ATOM  33990  NH2 ARG D 266     -23.740 -29.890 -49.502  1.00  1.230          N  
ATOM  33991  H   ARG D 266     -28.556 -24.575 -48.648  1.00  1.070          H  
ATOM  33992  HA  ARG D 266     -30.220 -25.410 -50.951  1.00  1.040          H  
ATOM  33993 1HB  ARG D 266     -29.084 -27.457 -51.419  1.00  1.470          H  
ATOM  33994 2HB  ARG D 266     -28.003 -26.114 -51.599  1.00  1.470          H  
ATOM  33995 1HG  ARG D 266     -27.197 -26.584 -49.324  1.00  1.470          H  
ATOM  33996 2HG  ARG D 266     -28.060 -28.104 -49.437  1.00  1.470          H  
ATOM  33997 1HD  ARG D 266     -26.907 -28.592 -51.517  1.00  1.470          H  
ATOM  33998 2HD  ARG D 266     -25.970 -27.111 -51.317  1.00  1.470          H  
ATOM  33999  HE  ARG D 266     -25.633 -28.522 -48.930  1.00  1.470          H  
ATOM  34000 1HH1 ARG D 266     -24.958 -29.056 -52.349  1.00  1.470          H  
ATOM  34001 2HH1 ARG D 266     -23.556 -30.053 -52.029  1.00  1.470          H  
ATOM  34002 1HH2 ARG D 266     -23.957 -29.715 -48.501  1.00  1.470          H  
ATOM  34003 2HH2 ARG D 266     -22.954 -30.455 -49.773  1.00  1.470          H  
ATOM  34004  N   TYR D 267     -31.438 -27.159 -49.609  1.00  0.890          N  
ATOM  34005  CA  TYR D 267     -32.255 -27.968 -48.712  1.00  0.910          C  
ATOM  34006  C   TYR D 267     -32.162 -29.456 -49.067  1.00  0.920          C  
ATOM  34007  O   TYR D 267     -32.650 -29.898 -50.110  1.00  0.880          O  
ATOM  34008  CB  TYR D 267     -33.691 -27.468 -48.757  1.00  1.270          C  
ATOM  34009  CG  TYR D 267     -34.565 -28.040 -47.705  1.00  1.270          C  
ATOM  34010  CD1 TYR D 267     -34.347 -27.653 -46.429  1.00  1.270          C  
ATOM  34011  CD2 TYR D 267     -35.583 -28.912 -47.995  1.00  1.270          C  
ATOM  34012  CE1 TYR D 267     -35.114 -28.126 -45.424  1.00  1.270          C  
ATOM  34013  CE2 TYR D 267     -36.386 -29.383 -46.977  1.00  1.270          C  
ATOM  34014  CZ  TYR D 267     -36.136 -28.986 -45.688  1.00  1.270          C  
ATOM  34015  OH  TYR D 267     -36.897 -29.435 -44.629  1.00  1.270          O  
ATOM  34016  H   TYR D 267     -31.721 -27.061 -50.586  1.00  1.070          H  
ATOM  34017  HA  TYR D 267     -31.877 -27.853 -47.703  1.00  1.090          H  
ATOM  34018 1HB  TYR D 267     -33.697 -26.387 -48.659  1.00  1.520          H  
ATOM  34019 2HB  TYR D 267     -34.120 -27.708 -49.723  1.00  1.520          H  
ATOM  34020  HD1 TYR D 267     -33.550 -26.963 -46.216  1.00  1.520          H  
ATOM  34021  HD2 TYR D 267     -35.756 -29.224 -49.021  1.00  1.520          H  
ATOM  34022  HE1 TYR D 267     -34.924 -27.815 -44.398  1.00  1.520          H  
ATOM  34023  HE2 TYR D 267     -37.200 -30.072 -47.193  1.00  1.520          H  
ATOM  34024  HH  TYR D 267     -36.305 -29.547 -43.835  1.00  1.520          H  
ATOM  34025  N   ILE D 268     -31.478 -30.219 -48.218  1.00  0.980          N  
ATOM  34026  CA  ILE D 268     -31.219 -31.637 -48.469  1.00  0.970          C  
ATOM  34027  C   ILE D 268     -31.623 -32.545 -47.322  1.00  0.970          C  
ATOM  34028  O   ILE D 268     -31.265 -32.320 -46.171  1.00  0.960          O  
ATOM  34029  CB  ILE D 268     -29.737 -31.894 -48.841  1.00  1.360          C  
ATOM  34030  CG1 ILE D 268     -29.403 -31.138 -50.157  1.00  1.360          C  
ATOM  34031  CG2 ILE D 268     -29.446 -33.414 -48.942  1.00  1.360          C  
ATOM  34032  CD1 ILE D 268     -27.956 -31.173 -50.552  1.00  1.360          C  
ATOM  34033  H   ILE D 268     -31.154 -29.784 -47.348  1.00  1.180          H  
ATOM  34034  HA  ILE D 268     -31.814 -31.932 -49.331  1.00  1.160          H  
ATOM  34035  HB  ILE D 268     -29.101 -31.467 -48.065  1.00  1.630          H  
ATOM  34036 1HG1 ILE D 268     -29.998 -31.561 -50.963  1.00  1.630          H  
ATOM  34037 2HG1 ILE D 268     -29.674 -30.095 -50.040  1.00  1.630          H  
ATOM  34038 1HG2 ILE D 268     -28.406 -33.588 -49.178  1.00  1.630          H  
ATOM  34039 2HG2 ILE D 268     -29.650 -33.887 -47.996  1.00  1.630          H  
ATOM  34040 3HG2 ILE D 268     -30.069 -33.862 -49.716  1.00  1.630          H  
ATOM  34041 1HD1 ILE D 268     -27.834 -30.617 -51.473  1.00  1.630          H  
ATOM  34042 2HD1 ILE D 268     -27.356 -30.725 -49.764  1.00  1.630          H  
ATOM  34043 3HD1 ILE D 268     -27.627 -32.188 -50.718  1.00  1.630          H  
ATOM  34044  N   ASN D 269     -32.392 -33.583 -47.638  1.00  1.020          N  
ATOM  34045  CA  ASN D 269     -32.839 -34.568 -46.655  1.00  1.060          C  
ATOM  34046  C   ASN D 269     -33.516 -33.910 -45.457  1.00  1.030          C  
ATOM  34047  O   ASN D 269     -33.326 -34.314 -44.305  1.00  1.040          O  
ATOM  34048  CB  ASN D 269     -31.692 -35.463 -46.215  1.00  1.470          C  
ATOM  34049  CG  ASN D 269     -31.141 -36.284 -47.352  1.00  1.470          C  
ATOM  34050  OD1 ASN D 269     -31.868 -36.651 -48.286  1.00  1.470          O  
ATOM  34051  ND2 ASN D 269     -29.870 -36.592 -47.286  1.00  1.470          N  
ATOM  34052  H   ASN D 269     -32.659 -33.707 -48.606  1.00  1.220          H  
ATOM  34053  HA  ASN D 269     -33.590 -35.203 -47.129  1.00  1.270          H  
ATOM  34054 1HB  ASN D 269     -30.891 -34.858 -45.790  1.00  1.760          H  
ATOM  34055 2HB  ASN D 269     -32.038 -36.138 -45.434  1.00  1.760          H  
ATOM  34056 1HD2 ASN D 269     -29.449 -37.141 -48.010  1.00  1.760          H  
ATOM  34057 2HD2 ASN D 269     -29.320 -36.279 -46.512  1.00  1.760          H  
ATOM  34058  N   GLY D 270     -34.314 -32.887 -45.739  1.00  1.000          N  
ATOM  34059  CA  GLY D 270     -35.061 -32.172 -44.722  1.00  0.990          C  
ATOM  34060  C   GLY D 270     -34.285 -31.068 -43.994  1.00  0.970          C  
ATOM  34061  O   GLY D 270     -34.865 -30.353 -43.162  1.00  0.980          O  
ATOM  34062  H   GLY D 270     -34.425 -32.612 -46.706  1.00  1.200          H  
ATOM  34063 1HA  GLY D 270     -35.953 -31.754 -45.180  1.00  1.190          H  
ATOM  34064 2HA  GLY D 270     -35.415 -32.891 -43.985  1.00  1.190          H  
ATOM  34065  N   ARG D 271     -32.999 -30.875 -44.311  1.00  0.950          N  
ATOM  34066  CA  ARG D 271     -32.218 -29.872 -43.600  1.00  0.930          C  
ATOM  34067  C   ARG D 271     -31.735 -28.724 -44.479  1.00  0.980          C  
ATOM  34068  O   ARG D 271     -31.273 -28.920 -45.608  1.00  1.040          O  
ATOM  34069  CB  ARG D 271     -30.987 -30.522 -42.977  1.00  1.310          C  
ATOM  34070  CG  ARG D 271     -31.196 -31.265 -41.645  1.00  1.310          C  
ATOM  34071  CD  ARG D 271     -31.843 -32.606 -41.843  1.00  1.310          C  
ATOM  34072  NE  ARG D 271     -31.840 -33.396 -40.633  1.00  1.310          N  
ATOM  34073  CZ  ARG D 271     -32.416 -34.612 -40.498  1.00  1.310          C  
ATOM  34074  NH1 ARG D 271     -33.045 -35.187 -41.516  1.00  1.310          N  
ATOM  34075  NH2 ARG D 271     -32.350 -35.236 -39.328  1.00  1.310          N  
ATOM  34076  H   ARG D 271     -32.537 -31.476 -44.998  1.00  1.140          H  
ATOM  34077  HA  ARG D 271     -32.834 -29.456 -42.804  1.00  1.120          H  
ATOM  34078 1HB  ARG D 271     -30.577 -31.241 -43.689  1.00  1.570          H  
ATOM  34079 2HB  ARG D 271     -30.225 -29.759 -42.813  1.00  1.570          H  
ATOM  34080 1HG  ARG D 271     -30.234 -31.420 -41.160  1.00  1.570          H  
ATOM  34081 2HG  ARG D 271     -31.841 -30.673 -40.998  1.00  1.570          H  
ATOM  34082 1HD  ARG D 271     -32.871 -32.473 -42.125  1.00  1.570          H  
ATOM  34083 2HD  ARG D 271     -31.320 -33.160 -42.625  1.00  1.570          H  
ATOM  34084  HE  ARG D 271     -31.375 -33.006 -39.825  1.00  1.570          H  
ATOM  34085 1HH1 ARG D 271     -33.109 -34.728 -42.446  1.00  1.570          H  
ATOM  34086 2HH1 ARG D 271     -33.468 -36.094 -41.397  1.00  1.570          H  
ATOM  34087 1HH2 ARG D 271     -31.873 -34.802 -38.549  1.00  1.570          H  
ATOM  34088 2HH2 ARG D 271     -32.776 -36.144 -39.213  1.00  1.570          H  
ATOM  34089  N   ARG D 272     -31.781 -27.516 -43.920  1.00  0.940          N  
ATOM  34090  CA  ARG D 272     -31.273 -26.336 -44.612  1.00  0.940          C  
ATOM  34091  C   ARG D 272     -29.811 -26.090 -44.289  1.00  0.900          C  
ATOM  34092  O   ARG D 272     -29.441 -25.944 -43.123  1.00  0.860          O  
ATOM  34093  CB  ARG D 272     -32.066 -25.096 -44.234  1.00  1.320          C  
ATOM  34094  CG  ARG D 272     -31.595 -23.798 -44.890  1.00  1.320          C  
ATOM  34095  CD  ARG D 272     -32.433 -22.665 -44.468  1.00  1.320          C  
ATOM  34096  NE  ARG D 272     -31.922 -21.388 -44.939  1.00  1.320          N  
ATOM  34097  CZ  ARG D 272     -32.479 -20.183 -44.670  1.00  1.320          C  
ATOM  34098  NH1 ARG D 272     -33.586 -20.086 -43.948  1.00  1.320          N  
ATOM  34099  NH2 ARG D 272     -31.904 -19.085 -45.134  1.00  1.320          N  
ATOM  34100  H   ARG D 272     -32.188 -27.428 -42.998  1.00  1.130          H  
ATOM  34101  HA  ARG D 272     -31.357 -26.490 -45.687  1.00  1.130          H  
ATOM  34102 1HB  ARG D 272     -33.091 -25.237 -44.511  1.00  1.580          H  
ATOM  34103 2HB  ARG D 272     -32.034 -24.955 -43.154  1.00  1.580          H  
ATOM  34104 1HG  ARG D 272     -30.567 -23.578 -44.596  1.00  1.580          H  
ATOM  34105 2HG  ARG D 272     -31.651 -23.893 -45.980  1.00  1.580          H  
ATOM  34106 1HD  ARG D 272     -33.447 -22.796 -44.848  1.00  1.580          H  
ATOM  34107 2HD  ARG D 272     -32.448 -22.641 -43.389  1.00  1.580          H  
ATOM  34108  HE  ARG D 272     -31.069 -21.395 -45.490  1.00  1.580          H  
ATOM  34109 1HH1 ARG D 272     -34.051 -20.916 -43.563  1.00  1.580          H  
ATOM  34110 2HH1 ARG D 272     -33.984 -19.180 -43.755  1.00  1.580          H  
ATOM  34111 1HH2 ARG D 272     -31.052 -19.148 -45.676  1.00  1.580          H  
ATOM  34112 2HH2 ARG D 272     -32.308 -18.184 -44.935  1.00  1.580          H  
ATOM  34113  N   GLU D 273     -28.996 -26.009 -45.333  1.00  0.920          N  
ATOM  34114  CA  GLU D 273     -27.566 -25.763 -45.215  1.00  0.890          C  
ATOM  34115  C   GLU D 273     -27.170 -24.420 -45.812  1.00  0.890          C  
ATOM  34116  O   GLU D 273     -27.658 -24.026 -46.877  1.00  0.920          O  
ATOM  34117  CB  GLU D 273     -26.763 -26.873 -45.915  1.00  1.260          C  
ATOM  34118  CG  GLU D 273     -25.230 -26.722 -45.807  1.00  1.260          C  
ATOM  34119  CD  GLU D 273     -24.450 -27.796 -46.501  1.00  1.260          C  
ATOM  34120  OE1 GLU D 273     -25.035 -28.720 -47.026  1.00  1.260          O  
ATOM  34121  OE2 GLU D 273     -23.252 -27.670 -46.550  1.00  1.260          O  
ATOM  34122  H   GLU D 273     -29.394 -26.170 -46.262  1.00  1.100          H  
ATOM  34123  HA  GLU D 273     -27.302 -25.758 -44.158  1.00  1.070          H  
ATOM  34124 1HB  GLU D 273     -27.038 -27.839 -45.492  1.00  1.510          H  
ATOM  34125 2HB  GLU D 273     -27.026 -26.895 -46.968  1.00  1.510          H  
ATOM  34126 1HG  GLU D 273     -24.924 -25.783 -46.241  1.00  1.510          H  
ATOM  34127 2HG  GLU D 273     -24.951 -26.702 -44.755  1.00  1.510          H  
ATOM  34128  N   THR D 274     -26.260 -23.719 -45.135  1.00  0.840          N  
ATOM  34129  CA  THR D 274     -25.705 -22.463 -45.640  1.00  0.810          C  
ATOM  34130  C   THR D 274     -24.293 -22.780 -46.121  1.00  0.850          C  
ATOM  34131  O   THR D 274     -23.524 -23.427 -45.410  1.00  0.880          O  
ATOM  34132  CB  THR D 274     -25.694 -21.348 -44.576  1.00  1.150          C  
ATOM  34133  OG1 THR D 274     -27.037 -21.096 -44.136  1.00  1.150          O  
ATOM  34134  CG2 THR D 274     -25.126 -20.051 -45.192  1.00  1.150          C  
ATOM  34135  H   THR D 274     -25.916 -24.089 -44.259  1.00  1.010          H  
ATOM  34136  HA  THR D 274     -26.290 -22.121 -46.497  1.00  0.970          H  
ATOM  34137  HB  THR D 274     -25.085 -21.648 -43.724  1.00  1.380          H  
ATOM  34138  HG1 THR D 274     -27.343 -21.844 -43.617  1.00  1.380          H  
ATOM  34139 1HG2 THR D 274     -25.135 -19.263 -44.444  1.00  1.380          H  
ATOM  34140 2HG2 THR D 274     -24.112 -20.208 -45.523  1.00  1.380          H  
ATOM  34141 3HG2 THR D 274     -25.744 -19.750 -46.043  1.00  1.380          H  
ATOM  34142  N   LEU D 275     -23.979 -22.344 -47.335  1.00  0.870          N  
ATOM  34143  CA  LEU D 275     -22.712 -22.633 -47.990  1.00  0.920          C  
ATOM  34144  C   LEU D 275     -21.911 -21.389 -48.357  1.00  0.870          C  
ATOM  34145  O   LEU D 275     -21.272 -21.371 -49.399  1.00  0.890          O  
ATOM  34146  CB  LEU D 275     -22.960 -23.400 -49.290  1.00  1.270          C  
ATOM  34147  CG  LEU D 275     -23.422 -24.841 -49.165  1.00  1.270          C  
ATOM  34148  CD1 LEU D 275     -24.942 -24.910 -49.046  1.00  1.270          C  
ATOM  34149  CD2 LEU D 275     -22.960 -25.615 -50.387  1.00  1.270          C  
ATOM  34150  H   LEU D 275     -24.690 -21.805 -47.834  1.00  1.040          H  
ATOM  34151  HA  LEU D 275     -22.108 -23.239 -47.319  1.00  1.100          H  
ATOM  34152 1HB  LEU D 275     -23.699 -22.863 -49.871  1.00  1.520          H  
ATOM  34153 2HB  LEU D 275     -22.037 -23.421 -49.840  1.00  1.520          H  
ATOM  34154  HG  LEU D 275     -22.995 -25.282 -48.260  1.00  1.520          H  
ATOM  34155 1HD1 LEU D 275     -25.189 -25.940 -48.948  1.00  1.520          H  
ATOM  34156 2HD1 LEU D 275     -25.305 -24.390 -48.191  1.00  1.520          H  
ATOM  34157 3HD1 LEU D 275     -25.410 -24.497 -49.926  1.00  1.520          H  
ATOM  34158 1HD2 LEU D 275     -23.278 -26.647 -50.295  1.00  1.520          H  
ATOM  34159 2HD2 LEU D 275     -23.391 -25.179 -51.279  1.00  1.520          H  
ATOM  34160 3HD2 LEU D 275     -21.874 -25.576 -50.453  1.00  1.520          H  
ATOM  34161  N   ASN D 276     -21.975 -20.347 -47.537  1.00  0.820          N  
ATOM  34162  CA  ASN D 276     -21.270 -19.092 -47.809  1.00  0.770          C  
ATOM  34163  C   ASN D 276     -19.818 -19.055 -47.337  1.00  0.770          C  
ATOM  34164  O   ASN D 276     -19.602 -18.954 -46.126  1.00  0.800          O  
ATOM  34165  CB  ASN D 276     -21.950 -17.918 -47.116  1.00  1.100          C  
ATOM  34166  CG  ASN D 276     -23.256 -17.554 -47.670  1.00  1.100          C  
ATOM  34167  OD1 ASN D 276     -23.475 -17.757 -48.856  1.00  1.100          O  
ATOM  34168  ND2 ASN D 276     -24.113 -16.971 -46.858  1.00  1.100          N  
ATOM  34169  H   ASN D 276     -22.522 -20.441 -46.695  1.00  0.980          H  
ATOM  34170  HA  ASN D 276     -21.309 -18.924 -48.878  1.00  0.920          H  
ATOM  34171 1HB  ASN D 276     -22.088 -18.164 -46.063  1.00  1.320          H  
ATOM  34172 2HB  ASN D 276     -21.297 -17.053 -47.151  1.00  1.320          H  
ATOM  34173 1HD2 ASN D 276     -25.030 -16.629 -47.188  1.00  1.320          H  
ATOM  34174 2HD2 ASN D 276     -23.865 -16.819 -45.904  1.00  1.320          H  
ATOM  34175  N   PRO D 277     -18.793 -19.174 -48.200  1.00  0.750          N  
ATOM  34176  CA  PRO D 277     -17.422 -19.111 -47.786  1.00  0.740          C  
ATOM  34177  C   PRO D 277     -17.189 -17.634 -47.480  1.00  0.750          C  
ATOM  34178  O   PRO D 277     -17.888 -16.808 -48.058  1.00  0.810          O  
ATOM  34179  CB  PRO D 277     -16.661 -19.582 -49.025  1.00  1.110          C  
ATOM  34180  CG  PRO D 277     -17.549 -19.182 -50.175  1.00  1.110          C  
ATOM  34181  CD  PRO D 277     -18.969 -19.353 -49.655  1.00  1.110          C  
ATOM  34182  HA  PRO D 277     -17.278 -19.782 -46.933  1.00  0.890          H  
ATOM  34183 1HB  PRO D 277     -15.678 -19.098 -49.061  1.00  1.330          H  
ATOM  34184 2HB  PRO D 277     -16.489 -20.667 -48.974  1.00  1.330          H  
ATOM  34185 1HG  PRO D 277     -17.324 -18.146 -50.454  1.00  1.330          H  
ATOM  34186 2HG  PRO D 277     -17.348 -19.801 -51.062  1.00  1.330          H  
ATOM  34187 1HD  PRO D 277     -19.593 -18.589 -50.090  1.00  1.330          H  
ATOM  34188 2HD  PRO D 277     -19.295 -20.351 -49.897  1.00  1.330          H  
ATOM  34189  N   PRO D 278     -16.268 -17.260 -46.598  1.00  0.710          N  
ATOM  34190  CA  PRO D 278     -15.848 -15.889 -46.380  1.00  0.710          C  
ATOM  34191  C   PRO D 278     -15.234 -15.296 -47.645  1.00  0.670          C  
ATOM  34192  O   PRO D 278     -14.572 -16.012 -48.409  1.00  0.650          O  
ATOM  34193  CB  PRO D 278     -14.795 -16.034 -45.271  1.00  1.060          C  
ATOM  34194  CG  PRO D 278     -15.134 -17.339 -44.577  1.00  1.060          C  
ATOM  34195  CD  PRO D 278     -15.692 -18.235 -45.661  1.00  1.060          C  
ATOM  34196  HA  PRO D 278     -16.711 -15.293 -46.045  1.00  0.850          H  
ATOM  34197 1HB  PRO D 278     -13.785 -16.027 -45.706  1.00  1.280          H  
ATOM  34198 2HB  PRO D 278     -14.850 -15.172 -44.591  1.00  1.280          H  
ATOM  34199 1HG  PRO D 278     -14.234 -17.758 -44.100  1.00  1.280          H  
ATOM  34200 2HG  PRO D 278     -15.862 -17.159 -43.772  1.00  1.280          H  
ATOM  34201 1HD  PRO D 278     -14.909 -18.834 -46.145  1.00  1.280          H  
ATOM  34202 2HD  PRO D 278     -16.476 -18.850 -45.197  1.00  1.280          H  
ATOM  34203  N   GLY D 279     -15.343 -13.977 -47.798  1.00  0.650          N  
ATOM  34204  CA  GLY D 279     -14.720 -13.271 -48.919  1.00  0.630          C  
ATOM  34205  C   GLY D 279     -15.652 -12.962 -50.090  1.00  0.670          C  
ATOM  34206  O   GLY D 279     -16.874 -13.179 -50.028  1.00  0.730          O  
ATOM  34207  H   GLY D 279     -15.896 -13.445 -47.141  1.00  0.780          H  
ATOM  34208 1HA  GLY D 279     -14.296 -12.333 -48.553  1.00  0.760          H  
ATOM  34209 2HA  GLY D 279     -13.874 -13.850 -49.285  1.00  0.760          H  
ATOM  34210  N   ARG D 280     -15.048 -12.373 -51.127  1.00  0.660          N  
ATOM  34211  CA  ARG D 280     -15.747 -11.912 -52.330  1.00  0.760          C  
ATOM  34212  C   ARG D 280     -16.354 -13.049 -53.142  1.00  0.730          C  
ATOM  34213  O   ARG D 280     -15.745 -14.107 -53.346  1.00  0.760          O  
ATOM  34214  CB  ARG D 280     -14.842 -11.052 -53.201  1.00  1.020          C  
ATOM  34215  CG  ARG D 280     -15.500 -10.428 -54.452  1.00  1.020          C  
ATOM  34216  CD  ARG D 280     -14.580  -9.517 -55.192  1.00  1.020          C  
ATOM  34217  NE  ARG D 280     -15.209  -9.027 -56.424  1.00  1.020          N  
ATOM  34218  CZ  ARG D 280     -14.687  -8.123 -57.293  1.00  1.020          C  
ATOM  34219  NH1 ARG D 280     -13.510  -7.572 -57.068  1.00  1.020          N  
ATOM  34220  NH2 ARG D 280     -15.372  -7.806 -58.378  1.00  1.020          N  
ATOM  34221  H   ARG D 280     -14.028 -12.247 -51.049  1.00  0.790          H  
ATOM  34222  HA  ARG D 280     -16.550 -11.262 -52.012  1.00  0.910          H  
ATOM  34223 1HB  ARG D 280     -14.547 -10.212 -52.610  1.00  1.230          H  
ATOM  34224 2HB  ARG D 280     -13.944 -11.596 -53.484  1.00  1.230          H  
ATOM  34225 1HG  ARG D 280     -15.833 -11.195 -55.147  1.00  1.230          H  
ATOM  34226 2HG  ARG D 280     -16.356  -9.832 -54.141  1.00  1.230          H  
ATOM  34227 1HD  ARG D 280     -14.327  -8.662 -54.565  1.00  1.230          H  
ATOM  34228 2HD  ARG D 280     -13.677 -10.060 -55.457  1.00  1.230          H  
ATOM  34229  HE  ARG D 280     -16.115  -9.425 -56.659  1.00  1.230          H  
ATOM  34230 1HH1 ARG D 280     -12.979  -7.818 -56.243  1.00  1.230          H  
ATOM  34231 2HH1 ARG D 280     -13.133  -6.904 -57.725  1.00  1.230          H  
ATOM  34232 1HH2 ARG D 280     -16.282  -8.250 -58.544  1.00  1.230          H  
ATOM  34233 2HH2 ARG D 280     -14.998  -7.149 -59.047  1.00  1.230          H  
ATOM  34234  N   ALA D 281     -17.554 -12.809 -53.650  1.00  0.700          N  
ATOM  34235  CA  ALA D 281     -18.289 -13.786 -54.428  1.00  0.720          C  
ATOM  34236  C   ALA D 281     -17.819 -13.875 -55.860  1.00  0.680          C  
ATOM  34237  O   ALA D 281     -18.535 -13.512 -56.788  1.00  0.640          O  
ATOM  34238  CB  ALA D 281     -19.758 -13.448 -54.414  1.00  1.000          C  
ATOM  34239  H   ALA D 281     -17.987 -11.900 -53.495  1.00  0.840          H  
ATOM  34240  HA  ALA D 281     -18.129 -14.750 -53.982  1.00  0.860          H  
ATOM  34241 1HB  ALA D 281     -20.263 -14.201 -54.981  1.00  1.200          H  
ATOM  34242 2HB  ALA D 281     -20.128 -13.429 -53.386  1.00  1.200          H  
ATOM  34243 3HB  ALA D 281     -19.912 -12.477 -54.874  1.00  1.200          H  
ATOM  34244  N   LEU D 282     -16.627 -14.393 -56.051  1.00  0.720          N  
ATOM  34245  CA  LEU D 282     -16.122 -14.469 -57.401  1.00  0.720          C  
ATOM  34246  C   LEU D 282     -16.947 -15.509 -58.138  1.00  0.740          C  
ATOM  34247  O   LEU D 282     -17.255 -16.546 -57.543  1.00  0.830          O  
ATOM  34248  CB  LEU D 282     -14.659 -14.889 -57.452  1.00  1.010          C  
ATOM  34249  CG  LEU D 282     -13.634 -13.793 -57.293  1.00  1.010          C  
ATOM  34250  CD1 LEU D 282     -13.498 -13.384 -55.841  1.00  1.010          C  
ATOM  34251  CD2 LEU D 282     -12.381 -14.279 -57.832  1.00  1.010          C  
ATOM  34252  H   LEU D 282     -16.083 -14.662 -55.225  1.00  0.860          H  
ATOM  34253  HA  LEU D 282     -16.218 -13.484 -57.840  1.00  0.860          H  
ATOM  34254 1HB  LEU D 282     -14.482 -15.609 -56.650  1.00  1.210          H  
ATOM  34255 2HB  LEU D 282     -14.468 -15.388 -58.398  1.00  1.210          H  
ATOM  34256  HG  LEU D 282     -13.952 -12.917 -57.847  1.00  1.210          H  
ATOM  34257 1HD1 LEU D 282     -12.757 -12.597 -55.753  1.00  1.210          H  
ATOM  34258 2HD1 LEU D 282     -14.434 -13.027 -55.476  1.00  1.210          H  
ATOM  34259 3HD1 LEU D 282     -13.181 -14.244 -55.244  1.00  1.210          H  
ATOM  34260 1HD2 LEU D 282     -11.618 -13.526 -57.749  1.00  1.210          H  
ATOM  34261 2HD2 LEU D 282     -12.074 -15.157 -57.273  1.00  1.210          H  
ATOM  34262 3HD2 LEU D 282     -12.536 -14.535 -58.878  1.00  1.210          H  
ATOM  34263  N   PRO D 283     -17.260 -15.316 -59.435  1.00  0.730          N  
ATOM  34264  CA  PRO D 283     -18.008 -16.235 -60.280  1.00  0.770          C  
ATOM  34265  C   PRO D 283     -17.506 -17.665 -60.179  1.00  0.810          C  
ATOM  34266  O   PRO D 283     -18.287 -18.606 -60.180  1.00  0.880          O  
ATOM  34267  CB  PRO D 283     -17.706 -15.680 -61.669  1.00  1.160          C  
ATOM  34268  CG  PRO D 283     -17.513 -14.232 -61.459  1.00  1.160          C  
ATOM  34269  CD  PRO D 283     -16.816 -14.096 -60.137  1.00  1.160          C  
ATOM  34270  HA  PRO D 283     -19.080 -16.166 -60.045  1.00  0.920          H  
ATOM  34271 1HB  PRO D 283     -16.821 -16.171 -62.096  1.00  1.390          H  
ATOM  34272 2HB  PRO D 283     -18.554 -15.878 -62.352  1.00  1.390          H  
ATOM  34273 1HG  PRO D 283     -16.892 -13.857 -62.262  1.00  1.390          H  
ATOM  34274 2HG  PRO D 283     -18.468 -13.707 -61.520  1.00  1.390          H  
ATOM  34275 1HD  PRO D 283     -15.721 -14.059 -60.256  1.00  1.390          H  
ATOM  34276 2HD  PRO D 283     -17.222 -13.193 -59.662  1.00  1.390          H  
ATOM  34277  N   ALA D 284     -16.195 -17.850 -60.040  1.00  0.780          N  
ATOM  34278  CA  ALA D 284     -15.656 -19.194 -59.920  1.00  0.850          C  
ATOM  34279  C   ALA D 284     -16.297 -19.943 -58.748  1.00  0.850          C  
ATOM  34280  O   ALA D 284     -16.626 -21.130 -58.850  1.00  0.940          O  
ATOM  34281  CB  ALA D 284     -14.141 -19.122 -59.730  1.00  1.160          C  
ATOM  34282  H   ALA D 284     -15.552 -17.071 -60.054  1.00  0.940          H  
ATOM  34283  HA  ALA D 284     -15.886 -19.739 -60.837  1.00  1.020          H  
ATOM  34284 1HB  ALA D 284     -13.734 -20.134 -59.658  1.00  1.390          H  
ATOM  34285 2HB  ALA D 284     -13.691 -18.609 -60.579  1.00  1.390          H  
ATOM  34286 3HB  ALA D 284     -13.911 -18.578 -58.814  1.00  1.390          H  
ATOM  34287  N   ALA D 285     -16.465 -19.246 -57.622  1.00  0.760          N  
ATOM  34288  CA  ALA D 285     -16.997 -19.858 -56.424  1.00  0.770          C  
ATOM  34289  C   ALA D 285     -18.494 -19.955 -56.511  1.00  0.790          C  
ATOM  34290  O   ALA D 285     -19.085 -20.980 -56.161  1.00  0.820          O  
ATOM  34291  CB  ALA D 285     -16.617 -19.044 -55.201  1.00  1.070          C  
ATOM  34292  H   ALA D 285     -16.262 -18.250 -57.612  1.00  0.910          H  
ATOM  34293  HA  ALA D 285     -16.587 -20.864 -56.339  1.00  0.920          H  
ATOM  34294 1HB  ALA D 285     -17.017 -19.521 -54.306  1.00  1.290          H  
ATOM  34295 2HB  ALA D 285     -15.531 -18.983 -55.131  1.00  1.290          H  
ATOM  34296 3HB  ALA D 285     -17.032 -18.038 -55.296  1.00  1.290          H  
ATOM  34297  N   ALA D 286     -19.121 -18.875 -56.963  1.00  0.780          N  
ATOM  34298  CA  ALA D 286     -20.567 -18.853 -57.009  1.00  0.790          C  
ATOM  34299  C   ALA D 286     -21.098 -19.929 -57.953  1.00  0.810          C  
ATOM  34300  O   ALA D 286     -22.061 -20.629 -57.620  1.00  0.830          O  
ATOM  34301  CB  ALA D 286     -21.035 -17.477 -57.423  1.00  1.100          C  
ATOM  34302  H   ALA D 286     -18.571 -18.063 -57.260  1.00  0.940          H  
ATOM  34303  HA  ALA D 286     -20.944 -19.069 -56.011  1.00  0.950          H  
ATOM  34304 1HB  ALA D 286     -22.119 -17.445 -57.435  1.00  1.320          H  
ATOM  34305 2HB  ALA D 286     -20.654 -16.731 -56.722  1.00  1.320          H  
ATOM  34306 3HB  ALA D 286     -20.651 -17.273 -58.419  1.00  1.320          H  
ATOM  34307  N   TRP D 287     -20.435 -20.111 -59.104  1.00  0.790          N  
ATOM  34308  CA  TRP D 287     -20.864 -21.108 -60.064  1.00  0.800          C  
ATOM  34309  C   TRP D 287     -20.517 -22.516 -59.603  1.00  0.800          C  
ATOM  34310  O   TRP D 287     -21.277 -23.440 -59.892  1.00  0.780          O  
ATOM  34311  CB  TRP D 287     -20.285 -20.834 -61.449  1.00  1.120          C  
ATOM  34312  CG  TRP D 287     -20.974 -19.696 -62.201  1.00  1.120          C  
ATOM  34313  CD1 TRP D 287     -20.478 -18.453 -62.440  1.00  1.120          C  
ATOM  34314  CD2 TRP D 287     -22.275 -19.724 -62.842  1.00  1.120          C  
ATOM  34315  NE1 TRP D 287     -21.355 -17.720 -63.186  1.00  1.120          N  
ATOM  34316  CE2 TRP D 287     -22.456 -18.475 -63.447  1.00  1.120          C  
ATOM  34317  CE3 TRP D 287     -23.279 -20.689 -62.960  1.00  1.120          C  
ATOM  34318  CZ2 TRP D 287     -23.591 -18.170 -64.170  1.00  1.120          C  
ATOM  34319  CZ3 TRP D 287     -24.424 -20.366 -63.681  1.00  1.120          C  
ATOM  34320  CH2 TRP D 287     -24.565 -19.152 -64.268  1.00  1.120          C  
ATOM  34321  H   TRP D 287     -19.641 -19.515 -59.342  1.00  0.950          H  
ATOM  34322  HA  TRP D 287     -21.944 -21.033 -60.154  1.00  0.960          H  
ATOM  34323 1HB  TRP D 287     -19.225 -20.597 -61.359  1.00  1.340          H  
ATOM  34324 2HB  TRP D 287     -20.359 -21.732 -62.055  1.00  1.340          H  
ATOM  34325  HD1 TRP D 287     -19.528 -18.095 -62.114  1.00  1.340          H  
ATOM  34326  HE1 TRP D 287     -21.193 -16.737 -63.524  1.00  1.340          H  
ATOM  34327  HE3 TRP D 287     -23.167 -21.668 -62.497  1.00  1.340          H  
ATOM  34328  HZ2 TRP D 287     -23.729 -17.203 -64.650  1.00  1.340          H  
ATOM  34329  HZ3 TRP D 287     -25.213 -21.105 -63.774  1.00  1.340          H  
ATOM  34330  HH2 TRP D 287     -25.463 -18.955 -64.825  1.00  1.340          H  
ATOM  34331  N   SER D 288     -19.394 -22.704 -58.888  1.00  0.810          N  
ATOM  34332  CA  SER D 288     -19.068 -24.026 -58.371  1.00  0.810          C  
ATOM  34333  C   SER D 288     -20.164 -24.470 -57.409  1.00  0.810          C  
ATOM  34334  O   SER D 288     -20.643 -25.610 -57.470  1.00  0.830          O  
ATOM  34335  CB  SER D 288     -17.731 -24.011 -57.665  1.00  1.130          C  
ATOM  34336  OG  SER D 288     -17.416 -25.279 -57.155  1.00  1.130          O  
ATOM  34337  H   SER D 288     -18.714 -21.952 -58.732  1.00  0.970          H  
ATOM  34338  HA  SER D 288     -19.024 -24.728 -59.200  1.00  0.970          H  
ATOM  34339 1HB  SER D 288     -16.959 -23.693 -58.364  1.00  1.360          H  
ATOM  34340 2HB  SER D 288     -17.757 -23.282 -56.854  1.00  1.360          H  
ATOM  34341  HG  SER D 288     -16.568 -25.180 -56.720  1.00  1.360          H  
ATOM  34342  N   LEU D 289     -20.577 -23.559 -56.518  1.00  0.810          N  
ATOM  34343  CA  LEU D 289     -21.622 -23.875 -55.565  1.00  0.810          C  
ATOM  34344  C   LEU D 289     -22.917 -24.202 -56.294  1.00  0.800          C  
ATOM  34345  O   LEU D 289     -23.580 -25.197 -55.974  1.00  0.810          O  
ATOM  34346  CB  LEU D 289     -21.816 -22.669 -54.632  1.00  1.130          C  
ATOM  34347  CG  LEU D 289     -20.664 -22.390 -53.628  1.00  1.130          C  
ATOM  34348  CD1 LEU D 289     -20.852 -21.019 -53.009  1.00  1.130          C  
ATOM  34349  CD2 LEU D 289     -20.696 -23.434 -52.531  1.00  1.130          C  
ATOM  34350  H   LEU D 289     -20.127 -22.637 -56.494  1.00  0.970          H  
ATOM  34351  HA  LEU D 289     -21.322 -24.749 -54.999  1.00  0.970          H  
ATOM  34352 1HB  LEU D 289     -21.933 -21.778 -55.249  1.00  1.360          H  
ATOM  34353 2HB  LEU D 289     -22.723 -22.807 -54.062  1.00  1.360          H  
ATOM  34354  HG  LEU D 289     -19.705 -22.413 -54.145  1.00  1.360          H  
ATOM  34355 1HD1 LEU D 289     -20.048 -20.820 -52.303  1.00  1.360          H  
ATOM  34356 2HD1 LEU D 289     -20.837 -20.275 -53.796  1.00  1.360          H  
ATOM  34357 3HD1 LEU D 289     -21.784 -20.987 -52.498  1.00  1.360          H  
ATOM  34358 1HD2 LEU D 289     -19.903 -23.227 -51.812  1.00  1.360          H  
ATOM  34359 2HD2 LEU D 289     -21.658 -23.378 -52.040  1.00  1.360          H  
ATOM  34360 3HD2 LEU D 289     -20.556 -24.426 -52.935  1.00  1.360          H  
ATOM  34361  N   TYR D 290     -23.238 -23.422 -57.325  1.00  0.780          N  
ATOM  34362  CA  TYR D 290     -24.433 -23.636 -58.124  1.00  0.790          C  
ATOM  34363  C   TYR D 290     -24.416 -25.041 -58.740  1.00  0.840          C  
ATOM  34364  O   TYR D 290     -25.403 -25.781 -58.684  1.00  0.860          O  
ATOM  34365  CB  TYR D 290     -24.545 -22.533 -59.170  1.00  1.100          C  
ATOM  34366  CG  TYR D 290     -25.768 -22.570 -59.982  1.00  1.100          C  
ATOM  34367  CD1 TYR D 290     -26.945 -22.123 -59.430  1.00  1.100          C  
ATOM  34368  CD2 TYR D 290     -25.736 -23.018 -61.273  1.00  1.100          C  
ATOM  34369  CE1 TYR D 290     -28.078 -22.138 -60.169  1.00  1.100          C  
ATOM  34370  CE2 TYR D 290     -26.886 -23.018 -62.014  1.00  1.100          C  
ATOM  34371  CZ  TYR D 290     -28.049 -22.581 -61.472  1.00  1.100          C  
ATOM  34372  OH  TYR D 290     -29.191 -22.588 -62.236  1.00  1.100          O  
ATOM  34373  H   TYR D 290     -22.671 -22.593 -57.525  1.00  0.940          H  
ATOM  34374  HA  TYR D 290     -25.291 -23.575 -57.477  1.00  0.950          H  
ATOM  34375 1HB  TYR D 290     -24.488 -21.567 -58.679  1.00  1.320          H  
ATOM  34376 2HB  TYR D 290     -23.703 -22.599 -59.843  1.00  1.320          H  
ATOM  34377  HD1 TYR D 290     -26.970 -21.766 -58.396  1.00  1.320          H  
ATOM  34378  HD2 TYR D 290     -24.801 -23.370 -61.706  1.00  1.320          H  
ATOM  34379  HE1 TYR D 290     -29.001 -21.798 -59.725  1.00  1.320          H  
ATOM  34380  HE2 TYR D 290     -26.878 -23.364 -63.028  1.00  1.320          H  
ATOM  34381  HH  TYR D 290     -29.955 -22.363 -61.686  1.00  1.320          H  
ATOM  34382  N   GLN D 291     -23.282 -25.420 -59.336  1.00  0.860          N  
ATOM  34383  CA  GLN D 291     -23.114 -26.733 -59.954  1.00  0.920          C  
ATOM  34384  C   GLN D 291     -23.279 -27.861 -58.931  1.00  0.930          C  
ATOM  34385  O   GLN D 291     -23.783 -28.939 -59.255  1.00  0.950          O  
ATOM  34386  CB  GLN D 291     -21.747 -26.838 -60.634  1.00  1.260          C  
ATOM  34387  CG  GLN D 291     -21.523 -28.138 -61.414  1.00  1.260          C  
ATOM  34388  CD  GLN D 291     -22.467 -28.297 -62.598  1.00  1.260          C  
ATOM  34389  OE1 GLN D 291     -22.594 -27.411 -63.445  1.00  1.260          O  
ATOM  34390  NE2 GLN D 291     -23.139 -29.439 -62.656  1.00  1.260          N  
ATOM  34391  H   GLN D 291     -22.509 -24.750 -59.390  1.00  1.030          H  
ATOM  34392  HA  GLN D 291     -23.886 -26.847 -60.712  1.00  1.100          H  
ATOM  34393 1HB  GLN D 291     -21.621 -25.994 -61.311  1.00  1.520          H  
ATOM  34394 2HB  GLN D 291     -20.966 -26.758 -59.876  1.00  1.520          H  
ATOM  34395 1HG  GLN D 291     -20.504 -28.139 -61.790  1.00  1.520          H  
ATOM  34396 2HG  GLN D 291     -21.665 -28.988 -60.749  1.00  1.520          H  
ATOM  34397 1HE2 GLN D 291     -23.779 -29.613 -63.407  1.00  1.520          H  
ATOM  34398 2HE2 GLN D 291     -23.016 -30.129 -61.936  1.00  1.520          H  
ATOM  34399  N   ALA D 292     -22.889 -27.603 -57.683  1.00  0.920          N  
ATOM  34400  CA  ALA D 292     -22.973 -28.575 -56.601  1.00  0.940          C  
ATOM  34401  C   ALA D 292     -24.405 -28.730 -56.058  1.00  0.950          C  
ATOM  34402  O   ALA D 292     -24.632 -29.543 -55.155  1.00  0.970          O  
ATOM  34403  CB  ALA D 292     -22.041 -28.173 -55.466  1.00  1.310          C  
ATOM  34404  H   ALA D 292     -22.422 -26.709 -57.487  1.00  1.100          H  
ATOM  34405  HA  ALA D 292     -22.656 -29.539 -56.997  1.00  1.130          H  
ATOM  34406 1HB  ALA D 292     -22.080 -28.922 -54.681  1.00  1.570          H  
ATOM  34407 2HB  ALA D 292     -21.021 -28.091 -55.848  1.00  1.570          H  
ATOM  34408 3HB  ALA D 292     -22.353 -27.212 -55.068  1.00  1.570          H  
ATOM  34409  N   GLY D 293     -25.370 -27.963 -56.597  1.00  0.930          N  
ATOM  34410  CA  GLY D 293     -26.763 -28.053 -56.174  1.00  0.940          C  
ATOM  34411  C   GLY D 293     -27.207 -26.955 -55.216  1.00  0.910          C  
ATOM  34412  O   GLY D 293     -28.280 -27.058 -54.618  1.00  0.910          O  
ATOM  34413  H   GLY D 293     -25.146 -27.305 -57.348  1.00  1.120          H  
ATOM  34414 1HA  GLY D 293     -27.392 -28.027 -57.062  1.00  1.130          H  
ATOM  34415 2HA  GLY D 293     -26.928 -29.022 -55.710  1.00  1.130          H  
ATOM  34416  N   CYS D 294     -26.382 -25.926 -55.051  1.00  0.860          N  
ATOM  34417  CA  CYS D 294     -26.664 -24.808 -54.174  1.00  0.790          C  
ATOM  34418  C   CYS D 294     -27.380 -23.667 -54.889  1.00  0.750          C  
ATOM  34419  O   CYS D 294     -27.000 -23.270 -55.984  1.00  0.740          O  
ATOM  34420  CB  CYS D 294     -25.346 -24.315 -53.631  1.00  1.130          C  
ATOM  34421  SG  CYS D 294     -25.434 -23.085 -52.518  1.00  1.130          S  
ATOM  34422  H   CYS D 294     -25.494 -25.870 -55.561  1.00  1.030          H  
ATOM  34423  HA  CYS D 294     -27.292 -25.145 -53.363  1.00  0.950          H  
ATOM  34424 1HB  CYS D 294     -24.774 -25.137 -53.219  1.00  1.360          H  
ATOM  34425 2HB  CYS D 294     -24.811 -23.913 -54.440  1.00  1.360          H  
ATOM  34426  HG  CYS D 294     -26.302 -22.299 -53.205  1.00  1.360          H  
ATOM  34427  N   SER D 295     -28.423 -23.136 -54.283  1.00  0.760          N  
ATOM  34428  CA  SER D 295     -29.102 -21.998 -54.861  1.00  0.740          C  
ATOM  34429  C   SER D 295     -28.324 -20.753 -54.518  1.00  0.730          C  
ATOM  34430  O   SER D 295     -27.651 -20.687 -53.480  1.00  0.710          O  
ATOM  34431  CB  SER D 295     -30.510 -21.861 -54.339  1.00  1.040          C  
ATOM  34432  OG  SER D 295     -31.280 -22.947 -54.708  1.00  1.040          O  
ATOM  34433  H   SER D 295     -28.727 -23.490 -53.380  1.00  0.910          H  
ATOM  34434  HA  SER D 295     -29.128 -22.102 -55.945  1.00  0.890          H  
ATOM  34435 1HB  SER D 295     -30.488 -21.774 -53.249  1.00  1.250          H  
ATOM  34436 2HB  SER D 295     -30.953 -20.947 -54.736  1.00  1.250          H  
ATOM  34437  HG  SER D 295     -32.180 -22.713 -54.480  1.00  1.250          H  
ATOM  34438  N   LEU D 296     -28.442 -19.748 -55.364  1.00  0.750          N  
ATOM  34439  CA  LEU D 296     -27.817 -18.467 -55.124  1.00  0.760          C  
ATOM  34440  C   LEU D 296     -28.848 -17.362 -54.926  1.00  0.780          C  
ATOM  34441  O   LEU D 296     -29.771 -17.190 -55.727  1.00  0.880          O  
ATOM  34442  CB  LEU D 296     -26.901 -18.120 -56.312  1.00  1.060          C  
ATOM  34443  CG  LEU D 296     -25.689 -19.083 -56.603  1.00  1.060          C  
ATOM  34444  CD1 LEU D 296     -25.003 -18.602 -57.886  1.00  1.060          C  
ATOM  34445  CD2 LEU D 296     -24.675 -19.107 -55.404  1.00  1.060          C  
ATOM  34446  H   LEU D 296     -28.996 -19.894 -56.209  1.00  0.900          H  
ATOM  34447  HA  LEU D 296     -27.225 -18.529 -54.215  1.00  0.910          H  
ATOM  34448 1HB  LEU D 296     -27.520 -18.138 -57.203  1.00  1.270          H  
ATOM  34449 2HB  LEU D 296     -26.540 -17.125 -56.201  1.00  1.270          H  
ATOM  34450  HG  LEU D 296     -26.062 -20.098 -56.773  1.00  1.270          H  
ATOM  34451 1HD1 LEU D 296     -24.174 -19.262 -58.126  1.00  1.270          H  
ATOM  34452 2HD1 LEU D 296     -25.721 -18.614 -58.707  1.00  1.270          H  
ATOM  34453 3HD1 LEU D 296     -24.629 -17.590 -57.745  1.00  1.270          H  
ATOM  34454 1HD2 LEU D 296     -23.846 -19.780 -55.649  1.00  1.270          H  
ATOM  34455 2HD2 LEU D 296     -24.289 -18.112 -55.226  1.00  1.270          H  
ATOM  34456 3HD2 LEU D 296     -25.170 -19.469 -54.503  1.00  1.270          H  
ATOM  34457  N   ARG D 297     -28.687 -16.594 -53.859  1.00  0.710          N  
ATOM  34458  CA  ARG D 297     -29.585 -15.479 -53.589  1.00  0.690          C  
ATOM  34459  C   ARG D 297     -28.880 -14.125 -53.479  1.00  0.690          C  
ATOM  34460  O   ARG D 297     -27.996 -13.924 -52.645  1.00  0.690          O  
ATOM  34461  CB  ARG D 297     -30.414 -15.734 -52.345  1.00  0.970          C  
ATOM  34462  CG  ARG D 297     -31.368 -14.609 -51.994  1.00  0.970          C  
ATOM  34463  CD  ARG D 297     -32.244 -14.944 -50.867  1.00  0.970          C  
ATOM  34464  NE  ARG D 297     -31.590 -15.051 -49.564  1.00  0.970          N  
ATOM  34465  CZ  ARG D 297     -32.252 -15.325 -48.431  1.00  0.970          C  
ATOM  34466  NH1 ARG D 297     -33.574 -15.508 -48.425  1.00  0.970          N  
ATOM  34467  NH2 ARG D 297     -31.553 -15.401 -47.319  1.00  0.970          N  
ATOM  34468  H   ARG D 297     -27.936 -16.837 -53.214  1.00  0.850          H  
ATOM  34469  HA  ARG D 297     -30.278 -15.433 -54.407  1.00  0.830          H  
ATOM  34470 1HB  ARG D 297     -31.026 -16.620 -52.514  1.00  1.170          H  
ATOM  34471 2HB  ARG D 297     -29.791 -15.941 -51.519  1.00  1.170          H  
ATOM  34472 1HG  ARG D 297     -30.805 -13.715 -51.720  1.00  1.170          H  
ATOM  34473 2HG  ARG D 297     -31.998 -14.387 -52.862  1.00  1.170          H  
ATOM  34474 1HD  ARG D 297     -33.035 -14.198 -50.798  1.00  1.170          H  
ATOM  34475 2HD  ARG D 297     -32.659 -15.901 -51.072  1.00  1.170          H  
ATOM  34476  HE  ARG D 297     -30.564 -14.934 -49.459  1.00  1.170          H  
ATOM  34477 1HH1 ARG D 297     -34.124 -15.442 -49.288  1.00  1.170          H  
ATOM  34478 2HH1 ARG D 297     -34.053 -15.712 -47.559  1.00  1.170          H  
ATOM  34479 1HH2 ARG D 297     -30.523 -15.248 -47.365  1.00  1.170          H  
ATOM  34480 2HH2 ARG D 297     -32.001 -15.591 -46.442  1.00  1.170          H  
ATOM  34481  N   LEU D 298     -29.295 -13.182 -54.325  1.00  0.690          N  
ATOM  34482  CA  LEU D 298     -28.723 -11.830 -54.333  1.00  0.680          C  
ATOM  34483  C   LEU D 298     -29.596 -10.980 -53.413  1.00  0.710          C  
ATOM  34484  O   LEU D 298     -30.794 -10.792 -53.654  1.00  0.710          O  
ATOM  34485  CB  LEU D 298     -28.661 -11.254 -55.763  1.00  0.960          C  
ATOM  34486  CG  LEU D 298     -28.028  -9.822 -55.964  1.00  0.960          C  
ATOM  34487  CD1 LEU D 298     -26.508  -9.839 -55.585  1.00  0.960          C  
ATOM  34488  CD2 LEU D 298     -28.220  -9.398 -57.440  1.00  0.960          C  
ATOM  34489  H   LEU D 298     -30.036 -13.451 -54.977  1.00  0.830          H  
ATOM  34490  HA  LEU D 298     -27.718 -11.874 -53.919  1.00  0.820          H  
ATOM  34491 1HB  LEU D 298     -28.128 -11.957 -56.399  1.00  1.150          H  
ATOM  34492 2HB  LEU D 298     -29.660 -11.177 -56.106  1.00  1.150          H  
ATOM  34493  HG  LEU D 298     -28.530  -9.104 -55.318  1.00  1.150          H  
ATOM  34494 1HD1 LEU D 298     -26.088  -8.846 -55.735  1.00  1.150          H  
ATOM  34495 2HD1 LEU D 298     -26.376 -10.123 -54.544  1.00  1.150          H  
ATOM  34496 3HD1 LEU D 298     -25.980 -10.550 -56.221  1.00  1.150          H  
ATOM  34497 1HD2 LEU D 298     -27.791  -8.408 -57.594  1.00  1.150          H  
ATOM  34498 2HD2 LEU D 298     -27.719 -10.104 -58.092  1.00  1.150          H  
ATOM  34499 3HD2 LEU D 298     -29.284  -9.379 -57.684  1.00  1.150          H  
ATOM  34500  N   LEU D 299     -28.989 -10.453 -52.355  1.00  0.730          N  
ATOM  34501  CA  LEU D 299     -29.702  -9.771 -51.279  1.00  0.800          C  
ATOM  34502  C   LEU D 299     -30.030  -8.301 -51.457  1.00  0.890          C  
ATOM  34503  O   LEU D 299     -30.700  -7.726 -50.608  1.00  1.710          O  
ATOM  34504  CB  LEU D 299     -28.855  -9.937 -50.020  1.00  1.090          C  
ATOM  34505  CG  LEU D 299     -28.629 -11.400 -49.562  1.00  1.090          C  
ATOM  34506  CD1 LEU D 299     -27.606 -11.424 -48.448  1.00  1.090          C  
ATOM  34507  CD2 LEU D 299     -29.939 -12.003 -49.084  1.00  1.090          C  
ATOM  34508  H   LEU D 299     -27.987 -10.612 -52.249  1.00  0.880          H  
ATOM  34509  HA  LEU D 299     -30.648 -10.277 -51.155  1.00  0.960          H  
ATOM  34510 1HB  LEU D 299     -27.894  -9.487 -50.190  1.00  1.310          H  
ATOM  34511 2HB  LEU D 299     -29.342  -9.404 -49.204  1.00  1.310          H  
ATOM  34512  HG  LEU D 299     -28.236 -11.995 -50.391  1.00  1.310          H  
ATOM  34513 1HD1 LEU D 299     -27.435 -12.454 -48.127  1.00  1.310          H  
ATOM  34514 2HD1 LEU D 299     -26.668 -11.009 -48.794  1.00  1.310          H  
ATOM  34515 3HD1 LEU D 299     -27.958 -10.842 -47.603  1.00  1.310          H  
ATOM  34516 1HD2 LEU D 299     -29.750 -13.017 -48.759  1.00  1.310          H  
ATOM  34517 2HD2 LEU D 299     -30.328 -11.424 -48.248  1.00  1.310          H  
ATOM  34518 3HD2 LEU D 299     -30.674 -12.022 -49.875  1.00  1.310          H  
ATOM  34519  N   CYS D 300     -29.540  -7.686 -52.510  1.00  0.800          N  
ATOM  34520  CA  CYS D 300     -29.855  -6.295 -52.787  1.00  0.680          C  
ATOM  34521  C   CYS D 300     -29.662  -5.954 -54.255  1.00  0.600          C  
ATOM  34522  O   CYS D 300     -28.850  -5.079 -54.559  1.00  0.550          O  
ATOM  34523  CB  CYS D 300     -28.917  -5.414 -51.949  1.00  1.000          C  
ATOM  34524  SG  CYS D 300     -29.203  -3.673 -52.075  1.00  1.000          S  
ATOM  34525  H   CYS D 300     -28.966  -8.235 -53.130  1.00  0.960          H  
ATOM  34526  HA  CYS D 300     -30.891  -6.105 -52.502  1.00  0.820          H  
ATOM  34527 1HB  CYS D 300     -29.009  -5.690 -50.895  1.00  1.200          H  
ATOM  34528 2HB  CYS D 300     -27.885  -5.603 -52.244  1.00  1.200          H  
ATOM  34529  HG  CYS D 300     -28.992  -3.663 -53.410  1.00  1.200          H  
ATOM  34530  N   PRO D 301     -30.453  -6.537 -55.179  1.00  0.620          N  
ATOM  34531  CA  PRO D 301     -30.342  -6.379 -56.618  1.00  0.590          C  
ATOM  34532  C   PRO D 301     -30.355  -4.931 -57.069  1.00  0.600          C  
ATOM  34533  O   PRO D 301     -29.627  -4.566 -57.995  1.00  0.600          O  
ATOM  34534  CB  PRO D 301     -31.599  -7.094 -57.110  1.00  0.890          C  
ATOM  34535  CG  PRO D 301     -31.912  -8.091 -56.037  1.00  0.890          C  
ATOM  34536  CD  PRO D 301     -31.595  -7.393 -54.772  1.00  0.890          C  
ATOM  34537  HA  PRO D 301     -29.435  -6.880 -56.970  1.00  0.710          H  
ATOM  34538 1HB  PRO D 301     -32.390  -6.373 -57.225  1.00  1.060          H  
ATOM  34539 2HB  PRO D 301     -31.424  -7.554 -58.095  1.00  1.060          H  
ATOM  34540 1HG  PRO D 301     -32.977  -8.375 -56.072  1.00  1.060          H  
ATOM  34541 2HG  PRO D 301     -31.324  -9.013 -56.159  1.00  1.060          H  
ATOM  34542 1HD  PRO D 301     -32.447  -6.774 -54.439  1.00  1.060          H  
ATOM  34543 2HD  PRO D 301     -31.365  -8.166 -54.061  1.00  1.060          H  
ATOM  34544  N   GLN D 302     -31.105  -4.086 -56.350  1.00  0.600          N  
ATOM  34545  CA  GLN D 302     -31.216  -2.676 -56.695  1.00  0.590          C  
ATOM  34546  C   GLN D 302     -29.931  -1.882 -56.506  1.00  0.580          C  
ATOM  34547  O   GLN D 302     -29.832  -0.740 -56.946  1.00  0.560          O  
ATOM  34548  CB  GLN D 302     -32.350  -2.044 -55.899  1.00  0.830          C  
ATOM  34549  CG  GLN D 302     -32.125  -1.935 -54.409  1.00  0.830          C  
ATOM  34550  CD  GLN D 302     -32.537  -3.173 -53.697  1.00  0.830          C  
ATOM  34551  OE1 GLN D 302     -32.980  -4.139 -54.328  1.00  0.830          O  
ATOM  34552  NE2 GLN D 302     -32.386  -3.180 -52.400  1.00  0.830          N  
ATOM  34553  H   GLN D 302     -31.699  -4.421 -55.584  1.00  0.720          H  
ATOM  34554  HA  GLN D 302     -31.484  -2.616 -57.753  1.00  0.710          H  
ATOM  34555 1HB  GLN D 302     -32.535  -1.063 -56.257  1.00  1.000          H  
ATOM  34556 2HB  GLN D 302     -33.233  -2.619 -56.071  1.00  1.000          H  
ATOM  34557 1HG  GLN D 302     -31.080  -1.730 -54.181  1.00  1.000          H  
ATOM  34558 2HG  GLN D 302     -32.739  -1.128 -54.040  1.00  1.000          H  
ATOM  34559 1HE2 GLN D 302     -32.619  -3.994 -51.867  1.00  1.000          H  
ATOM  34560 2HE2 GLN D 302     -31.977  -2.385 -51.941  1.00  1.000          H  
ATOM  34561  N   ALA D 303     -28.940  -2.459 -55.833  1.00  0.580          N  
ATOM  34562  CA  ALA D 303     -27.688  -1.752 -55.661  1.00  0.590          C  
ATOM  34563  C   ALA D 303     -26.777  -2.013 -56.842  1.00  0.580          C  
ATOM  34564  O   ALA D 303     -25.701  -1.414 -56.954  1.00  0.580          O  
ATOM  34565  CB  ALA D 303     -26.989  -2.149 -54.382  1.00  0.820          C  
ATOM  34566  H   ALA D 303     -29.038  -3.420 -55.498  1.00  0.700          H  
ATOM  34567  HA  ALA D 303     -27.908  -0.696 -55.629  1.00  0.710          H  
ATOM  34568 1HB  ALA D 303     -26.064  -1.587 -54.288  1.00  0.990          H  
ATOM  34569 2HB  ALA D 303     -27.629  -1.917 -53.554  1.00  0.990          H  
ATOM  34570 3HB  ALA D 303     -26.769  -3.217 -54.405  1.00  0.990          H  
ATOM  34571  N   PHE D 304     -27.192  -2.925 -57.719  1.00  0.580          N  
ATOM  34572  CA  PHE D 304     -26.368  -3.312 -58.838  1.00  0.580          C  
ATOM  34573  C   PHE D 304     -27.064  -3.085 -60.193  1.00  0.570          C  
ATOM  34574  O   PHE D 304     -26.414  -2.705 -61.170  1.00  0.560          O  
ATOM  34575  CB  PHE D 304     -26.042  -4.780 -58.668  1.00  0.810          C  
ATOM  34576  CG  PHE D 304     -25.403  -5.122 -57.350  1.00  0.810          C  
ATOM  34577  CD1 PHE D 304     -26.167  -5.723 -56.349  1.00  0.810          C  
ATOM  34578  CD2 PHE D 304     -24.076  -4.847 -57.088  1.00  0.810          C  
ATOM  34579  CE1 PHE D 304     -25.615  -6.036 -55.126  1.00  0.810          C  
ATOM  34580  CE2 PHE D 304     -23.521  -5.163 -55.861  1.00  0.810          C  
ATOM  34581  CZ  PHE D 304     -24.294  -5.756 -54.884  1.00  0.810          C  
ATOM  34582  H   PHE D 304     -28.096  -3.374 -57.599  1.00  0.700          H  
ATOM  34583  HA  PHE D 304     -25.449  -2.728 -58.819  1.00  0.700          H  
ATOM  34584 1HB  PHE D 304     -26.958  -5.360 -58.762  1.00  0.970          H  
ATOM  34585 2HB  PHE D 304     -25.363  -5.072 -59.450  1.00  0.970          H  
ATOM  34586  HD1 PHE D 304     -27.217  -5.939 -56.536  1.00  0.970          H  
ATOM  34587  HD2 PHE D 304     -23.466  -4.370 -57.856  1.00  0.970          H  
ATOM  34588  HE1 PHE D 304     -26.228  -6.499 -54.353  1.00  0.970          H  
ATOM  34589  HE2 PHE D 304     -22.470  -4.940 -55.660  1.00  0.970          H  
ATOM  34590  HZ  PHE D 304     -23.853  -5.997 -53.925  1.00  0.970          H  
ATOM  34591  N   SER D 305     -28.383  -3.332 -60.253  1.00  0.590          N  
ATOM  34592  CA  SER D 305     -29.161  -3.224 -61.492  1.00  0.600          C  
ATOM  34593  C   SER D 305     -30.025  -1.989 -61.564  1.00  0.590          C  
ATOM  34594  O   SER D 305     -30.968  -1.826 -60.781  1.00  0.590          O  
ATOM  34595  CB  SER D 305     -30.065  -4.434 -61.698  1.00  0.840          C  
ATOM  34596  OG  SER D 305     -30.965  -4.226 -62.780  1.00  0.840          O  
ATOM  34597  H   SER D 305     -28.864  -3.649 -59.414  1.00  0.710          H  
ATOM  34598  HA  SER D 305     -28.457  -3.187 -62.324  1.00  0.720          H  
ATOM  34599 1HB  SER D 305     -29.464  -5.285 -61.923  1.00  1.000          H  
ATOM  34600 2HB  SER D 305     -30.613  -4.652 -60.785  1.00  1.000          H  
ATOM  34601  HG  SER D 305     -31.313  -5.109 -63.012  1.00  1.000          H  
ATOM  34602  N   THR D 306     -29.746  -1.136 -62.546  1.00  0.590          N  
ATOM  34603  CA  THR D 306     -30.501   0.090 -62.711  1.00  0.580          C  
ATOM  34604  C   THR D 306     -31.968  -0.220 -62.942  1.00  0.600          C  
ATOM  34605  O   THR D 306     -32.826   0.441 -62.366  1.00  0.590          O  
ATOM  34606  CB  THR D 306     -29.979   0.942 -63.890  1.00  0.820          C  
ATOM  34607  OG1 THR D 306     -28.617   1.320 -63.645  1.00  0.820          O  
ATOM  34608  CG2 THR D 306     -30.841   2.213 -64.019  1.00  0.820          C  
ATOM  34609  H   THR D 306     -28.961  -1.319 -63.158  1.00  0.710          H  
ATOM  34610  HA  THR D 306     -30.414   0.676 -61.796  1.00  0.700          H  
ATOM  34611  HB  THR D 306     -30.031   0.369 -64.814  1.00  0.980          H  
ATOM  34612  HG1 THR D 306     -28.256   1.748 -64.429  1.00  0.980          H  
ATOM  34613 1HG2 THR D 306     -30.468   2.818 -64.842  1.00  0.980          H  
ATOM  34614 2HG2 THR D 306     -31.875   1.948 -64.219  1.00  0.980          H  
ATOM  34615 3HG2 THR D 306     -30.788   2.785 -63.093  1.00  0.980          H  
ATOM  34616  N   THR D 307     -32.270  -1.207 -63.794  1.00  0.610          N  
ATOM  34617  CA  THR D 307     -33.663  -1.501 -64.099  1.00  0.620          C  
ATOM  34618  C   THR D 307     -34.410  -1.969 -62.851  1.00  0.630          C  
ATOM  34619  O   THR D 307     -35.534  -1.515 -62.613  1.00  0.630          O  
ATOM  34620  CB  THR D 307     -33.823  -2.554 -65.222  1.00  0.860          C  
ATOM  34621  OG1 THR D 307     -33.180  -2.097 -66.423  1.00  0.860          O  
ATOM  34622  CG2 THR D 307     -35.329  -2.690 -65.540  1.00  0.860          C  
ATOM  34623  H   THR D 307     -31.535  -1.730 -64.247  1.00  0.730          H  
ATOM  34624  HA  THR D 307     -34.136  -0.580 -64.445  1.00  0.740          H  
ATOM  34625  HB  THR D 307     -33.406  -3.521 -64.916  1.00  1.040          H  
ATOM  34626  HG1 THR D 307     -33.182  -2.823 -67.072  1.00  1.040          H  
ATOM  34627 1HG2 THR D 307     -35.461  -3.397 -66.350  1.00  1.040          H  
ATOM  34628 2HG2 THR D 307     -35.879  -3.028 -64.677  1.00  1.040          H  
ATOM  34629 3HG2 THR D 307     -35.712  -1.720 -65.846  1.00  1.040          H  
ATOM  34630  N   VAL D 308     -33.814  -2.871 -62.047  1.00  0.620          N  
ATOM  34631  CA  VAL D 308     -34.520  -3.329 -60.843  1.00  0.620          C  
ATOM  34632  C   VAL D 308     -34.712  -2.157 -59.897  1.00  0.610          C  
ATOM  34633  O   VAL D 308     -35.769  -2.027 -59.271  1.00  0.600          O  
ATOM  34634  CB  VAL D 308     -33.825  -4.492 -60.098  1.00  0.870          C  
ATOM  34635  CG1 VAL D 308     -34.566  -4.757 -58.745  1.00  0.870          C  
ATOM  34636  CG2 VAL D 308     -33.864  -5.753 -60.956  1.00  0.870          C  
ATOM  34637  H   VAL D 308     -32.887  -3.228 -62.289  1.00  0.740          H  
ATOM  34638  HA  VAL D 308     -35.502  -3.685 -61.140  1.00  0.740          H  
ATOM  34639  HB  VAL D 308     -32.791  -4.222 -59.880  1.00  1.040          H  
ATOM  34640 1HG1 VAL D 308     -34.100  -5.569 -58.233  1.00  1.040          H  
ATOM  34641 2HG1 VAL D 308     -34.534  -3.879 -58.104  1.00  1.040          H  
ATOM  34642 3HG1 VAL D 308     -35.606  -5.015 -58.947  1.00  1.040          H  
ATOM  34643 1HG2 VAL D 308     -33.377  -6.572 -60.429  1.00  1.040          H  
ATOM  34644 2HG2 VAL D 308     -34.893  -6.022 -61.162  1.00  1.040          H  
ATOM  34645 3HG2 VAL D 308     -33.349  -5.569 -61.894  1.00  1.040          H  
ATOM  34646  N   TRP D 309     -33.679  -1.333 -59.756  1.00  0.610          N  
ATOM  34647  CA  TRP D 309     -33.740  -0.175 -58.906  1.00  0.610          C  
ATOM  34648  C   TRP D 309     -34.861   0.758 -59.336  1.00  0.590          C  
ATOM  34649  O   TRP D 309     -35.660   1.172 -58.496  1.00  0.600          O  
ATOM  34650  CB  TRP D 309     -32.391   0.538 -58.946  1.00  0.850          C  
ATOM  34651  CG  TRP D 309     -32.341   1.731 -58.155  1.00  0.850          C  
ATOM  34652  CD1 TRP D 309     -32.042   1.820 -56.850  1.00  0.850          C  
ATOM  34653  CD2 TRP D 309     -32.581   3.065 -58.600  1.00  0.850          C  
ATOM  34654  NE1 TRP D 309     -32.110   3.093 -56.450  1.00  0.850          N  
ATOM  34655  CE2 TRP D 309     -32.441   3.872 -57.505  1.00  0.850          C  
ATOM  34656  CE3 TRP D 309     -32.899   3.630 -59.831  1.00  0.850          C  
ATOM  34657  CZ2 TRP D 309     -32.619   5.197 -57.575  1.00  0.850          C  
ATOM  34658  CZ3 TRP D 309     -33.072   4.990 -59.905  1.00  0.850          C  
ATOM  34659  CH2 TRP D 309     -32.941   5.755 -58.797  1.00  0.850          C  
ATOM  34660  H   TRP D 309     -32.805  -1.514 -60.259  1.00  0.730          H  
ATOM  34661  HA  TRP D 309     -33.948  -0.499 -57.894  1.00  0.730          H  
ATOM  34662 1HB  TRP D 309     -31.612  -0.138 -58.614  1.00  1.020          H  
ATOM  34663 2HB  TRP D 309     -32.156   0.803 -59.965  1.00  1.020          H  
ATOM  34664  HD1 TRP D 309     -31.789   0.988 -56.204  1.00  1.020          H  
ATOM  34665  HE1 TRP D 309     -31.940   3.401 -55.523  1.00  1.020          H  
ATOM  34666  HE3 TRP D 309     -32.999   3.008 -60.700  1.00  1.020          H  
ATOM  34667  HZ2 TRP D 309     -32.517   5.803 -56.716  1.00  1.020          H  
ATOM  34668  HZ3 TRP D 309     -33.317   5.435 -60.864  1.00  1.020          H  
ATOM  34669  HH2 TRP D 309     -33.088   6.830 -58.865  1.00  1.020          H  
ATOM  34670  N   GLN D 310     -34.967   1.061 -60.636  1.00  0.580          N  
ATOM  34671  CA  GLN D 310     -36.020   1.954 -61.086  1.00  0.580          C  
ATOM  34672  C   GLN D 310     -37.382   1.335 -60.832  1.00  0.590          C  
ATOM  34673  O   GLN D 310     -38.326   2.002 -60.412  1.00  0.580          O  
ATOM  34674  CB  GLN D 310     -35.898   2.257 -62.582  1.00  0.810          C  
ATOM  34675  CG  GLN D 310     -34.713   3.105 -62.975  1.00  0.810          C  
ATOM  34676  CD  GLN D 310     -34.646   3.325 -64.441  1.00  0.810          C  
ATOM  34677  OE1 GLN D 310     -35.385   2.690 -65.197  1.00  0.810          O  
ATOM  34678  NE2 GLN D 310     -33.764   4.215 -64.874  1.00  0.810          N  
ATOM  34679  H   GLN D 310     -34.281   0.698 -61.300  1.00  0.700          H  
ATOM  34680  HA  GLN D 310     -35.939   2.867 -60.518  1.00  0.700          H  
ATOM  34681 1HB  GLN D 310     -35.816   1.311 -63.123  1.00  0.970          H  
ATOM  34682 2HB  GLN D 310     -36.803   2.754 -62.927  1.00  0.970          H  
ATOM  34683 1HG  GLN D 310     -34.764   4.049 -62.481  1.00  0.970          H  
ATOM  34684 2HG  GLN D 310     -33.819   2.600 -62.692  1.00  0.970          H  
ATOM  34685 1HE2 GLN D 310     -33.676   4.396 -65.855  1.00  0.970          H  
ATOM  34686 2HE2 GLN D 310     -33.181   4.705 -64.227  1.00  0.970          H  
ATOM  34687  N   PHE D 311     -37.490   0.039 -61.072  1.00  0.600          N  
ATOM  34688  CA  PHE D 311     -38.730  -0.678 -60.901  1.00  0.620          C  
ATOM  34689  C   PHE D 311     -39.235  -0.519 -59.458  1.00  0.610          C  
ATOM  34690  O   PHE D 311     -40.394  -0.140 -59.241  1.00  0.630          O  
ATOM  34691  CB  PHE D 311     -38.473  -2.127 -61.326  1.00  0.860          C  
ATOM  34692  CG  PHE D 311     -39.559  -3.071 -61.244  1.00  0.860          C  
ATOM  34693  CD1 PHE D 311     -40.551  -3.075 -62.197  1.00  0.860          C  
ATOM  34694  CD2 PHE D 311     -39.583  -4.007 -60.254  1.00  0.860          C  
ATOM  34695  CE1 PHE D 311     -41.557  -3.990 -62.142  1.00  0.860          C  
ATOM  34696  CE2 PHE D 311     -40.577  -4.912 -60.218  1.00  0.860          C  
ATOM  34697  CZ  PHE D 311     -41.562  -4.908 -61.154  1.00  0.860          C  
ATOM  34698  H   PHE D 311     -36.684  -0.475 -61.441  1.00  0.720          H  
ATOM  34699  HA  PHE D 311     -39.469  -0.247 -61.573  1.00  0.740          H  
ATOM  34700 1HB  PHE D 311     -38.111  -2.125 -62.353  1.00  1.030          H  
ATOM  34701 2HB  PHE D 311     -37.667  -2.516 -60.730  1.00  1.030          H  
ATOM  34702  HD1 PHE D 311     -40.524  -2.334 -62.996  1.00  1.030          H  
ATOM  34703  HD2 PHE D 311     -38.792  -4.021 -59.497  1.00  1.030          H  
ATOM  34704  HE1 PHE D 311     -42.343  -3.983 -62.883  1.00  1.030          H  
ATOM  34705  HE2 PHE D 311     -40.592  -5.633 -59.457  1.00  1.030          H  
ATOM  34706  HZ  PHE D 311     -42.339  -5.635 -61.100  1.00  1.030          H  
ATOM  34707  N   LEU D 312     -38.366  -0.794 -58.474  1.00  0.600          N  
ATOM  34708  CA  LEU D 312     -38.733  -0.664 -57.064  1.00  0.600          C  
ATOM  34709  C   LEU D 312     -38.925   0.795 -56.637  1.00  0.590          C  
ATOM  34710  O   LEU D 312     -39.830   1.113 -55.859  1.00  0.600          O  
ATOM  34711  CB  LEU D 312     -37.644  -1.270 -56.191  1.00  0.840          C  
ATOM  34712  CG  LEU D 312     -37.437  -2.783 -56.242  1.00  0.840          C  
ATOM  34713  CD1 LEU D 312     -36.195  -3.070 -55.453  1.00  0.840          C  
ATOM  34714  CD2 LEU D 312     -38.642  -3.535 -55.657  1.00  0.840          C  
ATOM  34715  H   LEU D 312     -37.422  -1.108 -58.728  1.00  0.720          H  
ATOM  34716  HA  LEU D 312     -39.670  -1.186 -56.908  1.00  0.720          H  
ATOM  34717 1HB  LEU D 312     -36.698  -0.813 -56.492  1.00  1.010          H  
ATOM  34718 2HB  LEU D 312     -37.838  -0.994 -55.150  1.00  1.010          H  
ATOM  34719  HG  LEU D 312     -37.272  -3.100 -57.271  1.00  1.010          H  
ATOM  34720 1HD1 LEU D 312     -35.971  -4.118 -55.466  1.00  1.010          H  
ATOM  34721 2HD1 LEU D 312     -35.386  -2.527 -55.895  1.00  1.010          H  
ATOM  34722 3HD1 LEU D 312     -36.331  -2.747 -54.427  1.00  1.010          H  
ATOM  34723 1HD2 LEU D 312     -38.443  -4.592 -55.677  1.00  1.010          H  
ATOM  34724 2HD2 LEU D 312     -38.791  -3.232 -54.634  1.00  1.010          H  
ATOM  34725 3HD2 LEU D 312     -39.538  -3.329 -56.230  1.00  1.010          H  
ATOM  34726  N   ALA D 313     -38.072   1.693 -57.159  1.00  0.580          N  
ATOM  34727  CA  ALA D 313     -38.106   3.115 -56.834  1.00  0.570          C  
ATOM  34728  C   ALA D 313     -39.454   3.725 -57.235  1.00  0.570          C  
ATOM  34729  O   ALA D 313     -39.916   4.693 -56.621  1.00  0.570          O  
ATOM  34730  CB  ALA D 313     -36.942   3.837 -57.492  1.00  0.800          C  
ATOM  34731  H   ALA D 313     -37.331   1.379 -57.788  1.00  0.700          H  
ATOM  34732  HA  ALA D 313     -37.996   3.209 -55.762  1.00  0.680          H  
ATOM  34733 1HB  ALA D 313     -36.949   4.895 -57.221  1.00  0.960          H  
ATOM  34734 2HB  ALA D 313     -35.999   3.391 -57.169  1.00  0.960          H  
ATOM  34735 3HB  ALA D 313     -37.041   3.724 -58.553  1.00  0.960          H  
ATOM  34736  N   VAL D 314     -40.056   3.203 -58.304  1.00  0.570          N  
ATOM  34737  CA  VAL D 314     -41.364   3.639 -58.747  1.00  0.570          C  
ATOM  34738  C   VAL D 314     -42.473   2.936 -57.930  1.00  0.590          C  
ATOM  34739  O   VAL D 314     -43.311   3.606 -57.328  1.00  0.590          O  
ATOM  34740  CB  VAL D 314     -41.486   3.419 -60.278  1.00  0.800          C  
ATOM  34741  CG1 VAL D 314     -42.903   3.704 -60.785  1.00  0.800          C  
ATOM  34742  CG2 VAL D 314     -40.495   4.354 -60.983  1.00  0.800          C  
ATOM  34743  H   VAL D 314     -39.570   2.482 -58.850  1.00  0.680          H  
ATOM  34744  HA  VAL D 314     -41.444   4.710 -58.565  1.00  0.680          H  
ATOM  34745  HB  VAL D 314     -41.230   2.386 -60.508  1.00  0.960          H  
ATOM  34746 1HG1 VAL D 314     -42.954   3.540 -61.861  1.00  0.960          H  
ATOM  34747 2HG1 VAL D 314     -43.565   3.017 -60.293  1.00  0.960          H  
ATOM  34748 3HG1 VAL D 314     -43.187   4.734 -60.561  1.00  0.960          H  
ATOM  34749 1HG2 VAL D 314     -40.543   4.196 -62.060  1.00  0.960          H  
ATOM  34750 2HG2 VAL D 314     -40.741   5.390 -60.755  1.00  0.960          H  
ATOM  34751 3HG2 VAL D 314     -39.494   4.145 -60.635  1.00  0.960          H  
ATOM  34752  N   LEU D 315     -42.434   1.600 -57.806  1.00  0.610          N  
ATOM  34753  CA  LEU D 315     -43.493   0.874 -57.081  1.00  0.630          C  
ATOM  34754  C   LEU D 315     -43.659   1.290 -55.612  1.00  0.620          C  
ATOM  34755  O   LEU D 315     -44.793   1.375 -55.112  1.00  0.640          O  
ATOM  34756  CB  LEU D 315     -43.218  -0.640 -57.078  1.00  0.870          C  
ATOM  34757  CG  LEU D 315     -43.356  -1.442 -58.400  1.00  0.870          C  
ATOM  34758  CD1 LEU D 315     -42.824  -2.837 -58.166  1.00  0.870          C  
ATOM  34759  CD2 LEU D 315     -44.834  -1.516 -58.840  1.00  0.870          C  
ATOM  34760  H   LEU D 315     -41.700   1.074 -58.290  1.00  0.730          H  
ATOM  34761  HA  LEU D 315     -44.433   1.070 -57.590  1.00  0.760          H  
ATOM  34762 1HB  LEU D 315     -42.198  -0.787 -56.719  1.00  1.050          H  
ATOM  34763 2HB  LEU D 315     -43.887  -1.087 -56.368  1.00  1.050          H  
ATOM  34764  HG  LEU D 315     -42.763  -0.984 -59.172  1.00  1.050          H  
ATOM  34765 1HD1 LEU D 315     -42.907  -3.404 -59.086  1.00  1.050          H  
ATOM  34766 2HD1 LEU D 315     -41.774  -2.783 -57.868  1.00  1.050          H  
ATOM  34767 3HD1 LEU D 315     -43.401  -3.325 -57.385  1.00  1.050          H  
ATOM  34768 1HD2 LEU D 315     -44.913  -2.102 -59.753  1.00  1.050          H  
ATOM  34769 2HD2 LEU D 315     -45.416  -1.989 -58.058  1.00  1.050          H  
ATOM  34770 3HD2 LEU D 315     -45.223  -0.518 -59.027  1.00  1.050          H  
ATOM  34771  N   GLN D 316     -42.558   1.618 -54.929  1.00  0.610          N  
ATOM  34772  CA  GLN D 316     -42.607   2.009 -53.515  1.00  0.610          C  
ATOM  34773  C   GLN D 316     -43.530   3.213 -53.272  1.00  0.600          C  
ATOM  34774  O   GLN D 316     -44.044   3.385 -52.160  1.00  0.600          O  
ATOM  34775  CB  GLN D 316     -41.200   2.358 -53.003  1.00  0.850          C  
ATOM  34776  CG  GLN D 316     -40.661   3.644 -53.592  1.00  0.850          C  
ATOM  34777  CD  GLN D 316     -39.200   4.005 -53.251  1.00  0.850          C  
ATOM  34778  OE1 GLN D 316     -38.535   3.414 -52.369  1.00  0.850          O  
ATOM  34779  NE2 GLN D 316     -38.703   5.010 -53.976  1.00  0.850          N  
ATOM  34780  H   GLN D 316     -41.641   1.530 -55.383  1.00  0.730          H  
ATOM  34781  HA  GLN D 316     -42.983   1.168 -52.936  1.00  0.730          H  
ATOM  34782 1HB  GLN D 316     -41.213   2.444 -51.914  1.00  1.020          H  
ATOM  34783 2HB  GLN D 316     -40.510   1.564 -53.269  1.00  1.020          H  
ATOM  34784 1HG  GLN D 316     -40.753   3.569 -54.659  1.00  1.020          H  
ATOM  34785 2HG  GLN D 316     -41.264   4.478 -53.240  1.00  1.020          H  
ATOM  34786 1HE2 GLN D 316     -37.749   5.376 -53.830  1.00  1.020          H  
ATOM  34787 2HE2 GLN D 316     -39.274   5.405 -54.729  1.00  1.020          H  
ATOM  34788  N   GLU D 317     -43.783   4.019 -54.312  1.00  0.600          N  
ATOM  34789  CA  GLU D 317     -44.606   5.199 -54.156  1.00  0.610          C  
ATOM  34790  C   GLU D 317     -46.090   4.853 -54.070  1.00  0.630          C  
ATOM  34791  O   GLU D 317     -46.868   5.618 -53.501  1.00  0.620          O  
ATOM  34792  CB  GLU D 317     -44.329   6.197 -55.270  1.00  0.850          C  
ATOM  34793  CG  GLU D 317     -42.886   6.725 -55.270  1.00  0.850          C  
ATOM  34794  CD  GLU D 317     -42.460   7.359 -53.970  1.00  0.850          C  
ATOM  34795  OE1 GLU D 317     -43.304   7.743 -53.201  1.00  0.850          O  
ATOM  34796  OE2 GLU D 317     -41.283   7.484 -53.760  1.00  0.850          O  
ATOM  34797  H   GLU D 317     -43.397   3.810 -55.240  1.00  0.720          H  
ATOM  34798  HA  GLU D 317     -44.341   5.664 -53.210  1.00  0.730          H  
ATOM  34799 1HB  GLU D 317     -44.496   5.718 -56.225  1.00  1.020          H  
ATOM  34800 2HB  GLU D 317     -45.012   7.042 -55.196  1.00  1.020          H  
ATOM  34801 1HG  GLU D 317     -42.212   5.894 -55.496  1.00  1.020          H  
ATOM  34802 2HG  GLU D 317     -42.786   7.459 -56.069  1.00  1.020          H  
ATOM  34803  N   GLN D 318     -46.513   3.724 -54.654  1.00  0.660          N  
ATOM  34804  CA  GLN D 318     -47.910   3.347 -54.532  1.00  0.680          C  
ATOM  34805  C   GLN D 318     -48.053   2.619 -53.217  1.00  0.560          C  
ATOM  34806  O   GLN D 318     -49.043   2.762 -52.507  1.00  0.490          O  
ATOM  34807  CB  GLN D 318     -48.412   2.423 -55.640  1.00  0.940          C  
ATOM  34808  CG  GLN D 318     -49.927   2.130 -55.489  1.00  0.940          C  
ATOM  34809  CD  GLN D 318     -50.478   1.217 -56.512  1.00  0.940          C  
ATOM  34810  OE1 GLN D 318     -50.132   0.036 -56.540  1.00  0.940          O  
ATOM  34811  NE2 GLN D 318     -51.355   1.733 -57.358  1.00  0.940          N  
ATOM  34812  H   GLN D 318     -45.865   3.089 -55.120  1.00  0.790          H  
ATOM  34813  HA  GLN D 318     -48.527   4.243 -54.504  1.00  0.820          H  
ATOM  34814 1HB  GLN D 318     -48.241   2.883 -56.615  1.00  1.130          H  
ATOM  34815 2HB  GLN D 318     -47.862   1.478 -55.613  1.00  1.130          H  
ATOM  34816 1HG  GLN D 318     -50.105   1.660 -54.525  1.00  1.130          H  
ATOM  34817 2HG  GLN D 318     -50.472   3.072 -55.544  1.00  1.130          H  
ATOM  34818 1HE2 GLN D 318     -51.757   1.159 -58.074  1.00  1.130          H  
ATOM  34819 2HE2 GLN D 318     -51.617   2.697 -57.283  1.00  1.130          H  
ATOM  34820  N   PHE D 319     -47.056   1.797 -52.898  1.00  0.570          N  
ATOM  34821  CA  PHE D 319     -47.138   0.984 -51.702  1.00  0.520          C  
ATOM  34822  C   PHE D 319     -47.206   1.836 -50.429  1.00  0.540          C  
ATOM  34823  O   PHE D 319     -47.921   1.483 -49.487  1.00  0.560          O  
ATOM  34824  CB  PHE D 319     -45.956   0.000 -51.630  1.00  0.750          C  
ATOM  34825  CG  PHE D 319     -46.002  -1.178 -52.657  1.00  0.750          C  
ATOM  34826  CD1 PHE D 319     -44.843  -1.555 -53.334  1.00  0.750          C  
ATOM  34827  CD2 PHE D 319     -47.175  -1.907 -52.932  1.00  0.750          C  
ATOM  34828  CE1 PHE D 319     -44.840  -2.608 -54.242  1.00  0.750          C  
ATOM  34829  CE2 PHE D 319     -47.166  -2.954 -53.845  1.00  0.750          C  
ATOM  34830  CZ  PHE D 319     -45.996  -3.303 -54.498  1.00  0.750          C  
ATOM  34831  H   PHE D 319     -46.247   1.711 -53.522  1.00  0.680          H  
ATOM  34832  HA  PHE D 319     -48.058   0.415 -51.764  1.00  0.620          H  
ATOM  34833 1HB  PHE D 319     -45.027   0.545 -51.782  1.00  0.900          H  
ATOM  34834 2HB  PHE D 319     -45.906  -0.433 -50.626  1.00  0.900          H  
ATOM  34835  HD1 PHE D 319     -43.932  -1.015 -53.141  1.00  0.900          H  
ATOM  34836  HD2 PHE D 319     -48.109  -1.657 -52.429  1.00  0.900          H  
ATOM  34837  HE1 PHE D 319     -43.918  -2.883 -54.753  1.00  0.900          H  
ATOM  34838  HE2 PHE D 319     -48.089  -3.502 -54.047  1.00  0.900          H  
ATOM  34839  HZ  PHE D 319     -45.992  -4.127 -55.212  1.00  0.900          H  
ATOM  34840  N   GLY D 320     -46.442   2.937 -50.370  1.00  0.540          N  
ATOM  34841  CA  GLY D 320     -46.439   3.783 -49.178  1.00  0.570          C  
ATOM  34842  C   GLY D 320     -45.495   3.216 -48.127  1.00  0.590          C  
ATOM  34843  O   GLY D 320     -45.514   3.599 -46.956  1.00  0.640          O  
ATOM  34844  H   GLY D 320     -45.834   3.191 -51.155  1.00  0.650          H  
ATOM  34845 1HA  GLY D 320     -46.123   4.791 -49.452  1.00  0.680          H  
ATOM  34846 2HA  GLY D 320     -47.452   3.858 -48.780  1.00  0.680          H  
ATOM  34847  N   SER D 321     -44.686   2.269 -48.564  1.00  0.620          N  
ATOM  34848  CA  SER D 321     -43.725   1.574 -47.739  1.00  0.650          C  
ATOM  34849  C   SER D 321     -42.585   1.131 -48.629  1.00  0.640          C  
ATOM  34850  O   SER D 321     -42.763   0.954 -49.834  1.00  0.680          O  
ATOM  34851  CB  SER D 321     -44.344   0.417 -47.011  1.00  0.900          C  
ATOM  34852  OG  SER D 321     -43.406  -0.159 -46.134  1.00  0.900          O  
ATOM  34853  H   SER D 321     -44.753   2.023 -49.538  1.00  0.740          H  
ATOM  34854  HA  SER D 321     -43.335   2.261 -46.992  1.00  0.780          H  
ATOM  34855 1HB  SER D 321     -45.206   0.767 -46.452  1.00  1.080          H  
ATOM  34856 2HB  SER D 321     -44.695  -0.328 -47.727  1.00  1.080          H  
ATOM  34857  HG  SER D 321     -43.908  -0.653 -45.492  1.00  1.080          H  
ATOM  34858  N   MET D 322     -41.412   0.979 -48.049  1.00  0.600          N  
ATOM  34859  CA  MET D 322     -40.230   0.580 -48.794  1.00  0.610          C  
ATOM  34860  C   MET D 322     -40.454  -0.710 -49.577  1.00  0.610          C  
ATOM  34861  O   MET D 322     -41.044  -1.670 -49.075  1.00  0.620          O  
ATOM  34862  CB  MET D 322     -39.078   0.349 -47.820  1.00  0.850          C  
ATOM  34863  CG  MET D 322     -37.719   0.115 -48.464  1.00  0.850          C  
ATOM  34864  SD  MET D 322     -36.441  -0.307 -47.273  1.00  0.850          S  
ATOM  34865  CE  MET D 322     -36.732  -2.053 -47.076  1.00  0.850          C  
ATOM  34866  H   MET D 322     -41.350   1.133 -47.051  1.00  0.720          H  
ATOM  34867  HA  MET D 322     -39.977   1.371 -49.501  1.00  0.730          H  
ATOM  34868 1HB  MET D 322     -38.981   1.218 -47.169  1.00  1.020          H  
ATOM  34869 2HB  MET D 322     -39.310  -0.501 -47.188  1.00  1.020          H  
ATOM  34870 1HG  MET D 322     -37.772  -0.693 -49.190  1.00  1.020          H  
ATOM  34871 2HG  MET D 322     -37.408   1.021 -48.989  1.00  1.020          H  
ATOM  34872 1HE  MET D 322     -36.009  -2.462 -46.366  1.00  1.020          H  
ATOM  34873 2HE  MET D 322     -37.739  -2.225 -46.703  1.00  1.020          H  
ATOM  34874 3HE  MET D 322     -36.614  -2.550 -48.041  1.00  1.020          H  
ATOM  34875  N   ALA D 323     -39.986  -0.722 -50.820  1.00  0.620          N  
ATOM  34876  CA  ALA D 323     -40.080  -1.894 -51.677  1.00  0.640          C  
ATOM  34877  C   ALA D 323     -38.687  -2.450 -51.948  1.00  0.620          C  
ATOM  34878  O   ALA D 323     -37.876  -1.803 -52.610  1.00  0.600          O  
ATOM  34879  CB  ALA D 323     -40.781  -1.547 -52.987  1.00  0.890          C  
ATOM  34880  H   ALA D 323     -39.522   0.108 -51.154  1.00  0.740          H  
ATOM  34881  HA  ALA D 323     -40.653  -2.659 -51.156  1.00  0.770          H  
ATOM  34882 1HB  ALA D 323     -40.862  -2.442 -53.602  1.00  1.070          H  
ATOM  34883 2HB  ALA D 323     -41.765  -1.170 -52.764  1.00  1.070          H  
ATOM  34884 3HB  ALA D 323     -40.209  -0.790 -53.524  1.00  1.070          H  
ATOM  34885  N   GLY D 324     -38.375  -3.601 -51.384  1.00  0.630          N  
ATOM  34886  CA  GLY D 324     -37.044  -4.168 -51.557  1.00  0.620          C  
ATOM  34887  C   GLY D 324     -37.143  -5.380 -52.444  1.00  0.630          C  
ATOM  34888  O   GLY D 324     -38.217  -5.648 -52.995  1.00  0.640          O  
ATOM  34889  H   GLY D 324     -39.092  -4.097 -50.843  1.00  0.760          H  
ATOM  34890 1HA  GLY D 324     -36.381  -3.439 -52.013  1.00  0.740          H  
ATOM  34891 2HA  GLY D 324     -36.627  -4.441 -50.588  1.00  0.740          H  
ATOM  34892  N   SER D 325     -36.050  -6.125 -52.596  1.00  0.620          N  
ATOM  34893  CA  SER D 325     -36.128  -7.311 -53.428  1.00  0.630          C  
ATOM  34894  C   SER D 325     -34.972  -8.266 -53.198  1.00  0.630          C  
ATOM  34895  O   SER D 325     -33.942  -7.899 -52.625  1.00  0.620          O  
ATOM  34896  CB  SER D 325     -36.175  -6.962 -54.901  1.00  0.880          C  
ATOM  34897  OG  SER D 325     -34.940  -6.502 -55.379  1.00  0.880          O  
ATOM  34898  H   SER D 325     -35.181  -5.891 -52.140  1.00  0.740          H  
ATOM  34899  HA  SER D 325     -37.043  -7.828 -53.160  1.00  0.760          H  
ATOM  34900 1HB  SER D 325     -36.473  -7.833 -55.451  1.00  1.050          H  
ATOM  34901 2HB  SER D 325     -36.930  -6.219 -55.073  1.00  1.050          H  
ATOM  34902  HG  SER D 325     -35.122  -6.109 -56.234  1.00  1.050          H  
ATOM  34903  N   ASN D 326     -35.159  -9.484 -53.696  1.00  0.640          N  
ATOM  34904  CA  ASN D 326     -34.147 -10.539 -53.692  1.00  0.650          C  
ATOM  34905  C   ASN D 326     -34.193 -11.338 -54.991  1.00  0.670          C  
ATOM  34906  O   ASN D 326     -35.269 -11.641 -55.512  1.00  0.690          O  
ATOM  34907  CB  ASN D 326     -34.361 -11.509 -52.530  1.00  0.910          C  
ATOM  34908  CG  ASN D 326     -34.121 -10.963 -51.146  1.00  0.910          C  
ATOM  34909  OD1 ASN D 326     -32.991 -10.888 -50.670  1.00  0.910          O  
ATOM  34910  ND2 ASN D 326     -35.180 -10.588 -50.479  1.00  0.910          N  
ATOM  34911  H   ASN D 326     -36.083  -9.658 -54.098  1.00  0.770          H  
ATOM  34912  HA  ASN D 326     -33.160 -10.082 -53.615  1.00  0.780          H  
ATOM  34913 1HB  ASN D 326     -35.385 -11.852 -52.567  1.00  1.090          H  
ATOM  34914 2HB  ASN D 326     -33.718 -12.379 -52.674  1.00  1.090          H  
ATOM  34915 1HD2 ASN D 326     -35.081 -10.216 -49.555  1.00  1.090          H  
ATOM  34916 2HD2 ASN D 326     -36.082 -10.665 -50.898  1.00  1.090          H  
ATOM  34917  N   VAL D 327     -33.031 -11.701 -55.514  1.00  0.670          N  
ATOM  34918  CA  VAL D 327     -32.998 -12.559 -56.705  1.00  0.690          C  
ATOM  34919  C   VAL D 327     -32.557 -13.954 -56.375  1.00  0.720          C  
ATOM  34920  O   VAL D 327     -31.505 -14.166 -55.788  1.00  0.730          O  
ATOM  34921  CB  VAL D 327     -32.116 -12.014 -57.841  1.00  0.960          C  
ATOM  34922  CG1 VAL D 327     -32.044 -13.002 -58.949  1.00  0.960          C  
ATOM  34923  CG2 VAL D 327     -32.725 -10.794 -58.399  1.00  0.960          C  
ATOM  34924  H   VAL D 327     -32.173 -11.400 -55.033  1.00  0.800          H  
ATOM  34925  HA  VAL D 327     -34.009 -12.627 -57.103  1.00  0.830          H  
ATOM  34926  HB  VAL D 327     -31.139 -11.821 -57.487  1.00  1.150          H  
ATOM  34927 1HG1 VAL D 327     -31.453 -12.599 -59.716  1.00  1.150          H  
ATOM  34928 2HG1 VAL D 327     -31.589 -13.936 -58.620  1.00  1.150          H  
ATOM  34929 3HG1 VAL D 327     -33.051 -13.200 -59.327  1.00  1.150          H  
ATOM  34930 1HG2 VAL D 327     -32.116 -10.412 -59.208  1.00  1.150          H  
ATOM  34931 2HG2 VAL D 327     -33.710 -11.051 -58.774  1.00  1.150          H  
ATOM  34932 3HG2 VAL D 327     -32.811 -10.063 -57.643  1.00  1.150          H  
ATOM  34933  N   TYR D 328     -33.358 -14.912 -56.786  1.00  0.740          N  
ATOM  34934  CA  TYR D 328     -33.099 -16.309 -56.522  1.00  0.750          C  
ATOM  34935  C   TYR D 328     -32.796 -17.104 -57.777  1.00  0.760          C  
ATOM  34936  O   TYR D 328     -33.611 -17.143 -58.699  1.00  0.750          O  
ATOM  34937  CB  TYR D 328     -34.339 -16.913 -55.900  1.00  1.050          C  
ATOM  34938  CG  TYR D 328     -34.712 -16.419 -54.542  1.00  1.050          C  
ATOM  34939  CD1 TYR D 328     -35.368 -15.198 -54.384  1.00  1.050          C  
ATOM  34940  CD2 TYR D 328     -34.458 -17.214 -53.456  1.00  1.050          C  
ATOM  34941  CE1 TYR D 328     -35.739 -14.791 -53.129  1.00  1.050          C  
ATOM  34942  CE2 TYR D 328     -34.836 -16.810 -52.208  1.00  1.050          C  
ATOM  34943  CZ  TYR D 328     -35.468 -15.604 -52.037  1.00  1.050          C  
ATOM  34944  OH  TYR D 328     -35.829 -15.204 -50.769  1.00  1.050          O  
ATOM  34945  H   TYR D 328     -34.199 -14.639 -57.299  1.00  0.890          H  
ATOM  34946  HA  TYR D 328     -32.246 -16.393 -55.848  1.00  0.900          H  
ATOM  34947 1HB  TYR D 328     -35.161 -16.691 -56.563  1.00  1.260          H  
ATOM  34948 2HB  TYR D 328     -34.235 -17.994 -55.860  1.00  1.260          H  
ATOM  34949  HD1 TYR D 328     -35.591 -14.570 -55.249  1.00  1.260          H  
ATOM  34950  HD2 TYR D 328     -33.960 -18.169 -53.592  1.00  1.260          H  
ATOM  34951  HE1 TYR D 328     -36.248 -13.846 -52.996  1.00  1.260          H  
ATOM  34952  HE2 TYR D 328     -34.635 -17.444 -51.344  1.00  1.260          H  
ATOM  34953  HH  TYR D 328     -36.330 -14.382 -50.822  1.00  1.260          H  
ATOM  34954  N   LEU D 329     -31.638 -17.761 -57.809  1.00  0.790          N  
ATOM  34955  CA  LEU D 329     -31.254 -18.619 -58.934  1.00  0.810          C  
ATOM  34956  C   LEU D 329     -31.010 -20.050 -58.412  1.00  0.800          C  
ATOM  34957  O   LEU D 329     -30.095 -20.295 -57.619  1.00  0.800          O  
ATOM  34958  CB  LEU D 329     -30.005 -18.048 -59.652  1.00  1.130          C  
ATOM  34959  CG  LEU D 329     -29.440 -18.877 -60.866  1.00  1.130          C  
ATOM  34960  CD1 LEU D 329     -30.453 -18.929 -62.017  1.00  1.130          C  
ATOM  34961  CD2 LEU D 329     -28.103 -18.280 -61.347  1.00  1.130          C  
ATOM  34962  H   LEU D 329     -30.998 -17.635 -57.022  1.00  0.950          H  
ATOM  34963  HA  LEU D 329     -32.079 -18.650 -59.638  1.00  0.970          H  
ATOM  34964 1HB  LEU D 329     -30.246 -17.055 -60.012  1.00  1.350          H  
ATOM  34965 2HB  LEU D 329     -29.208 -17.953 -58.918  1.00  1.350          H  
ATOM  34966  HG  LEU D 329     -29.284 -19.852 -60.550  1.00  1.350          H  
ATOM  34967 1HD1 LEU D 329     -30.045 -19.534 -62.832  1.00  1.350          H  
ATOM  34968 2HD1 LEU D 329     -31.385 -19.376 -61.687  1.00  1.350          H  
ATOM  34969 3HD1 LEU D 329     -30.641 -17.929 -62.381  1.00  1.350          H  
ATOM  34970 1HD2 LEU D 329     -27.709 -18.883 -62.171  1.00  1.350          H  
ATOM  34971 2HD2 LEU D 329     -28.262 -17.258 -61.692  1.00  1.350          H  
ATOM  34972 3HD2 LEU D 329     -27.387 -18.283 -60.528  1.00  1.350          H  
ATOM  34973  N   THR D 330     -31.828 -21.002 -58.858  1.00  0.810          N  
ATOM  34974  CA  THR D 330     -31.769 -22.386 -58.370  1.00  0.810          C  
ATOM  34975  C   THR D 330     -31.431 -23.353 -59.530  1.00  0.830          C  
ATOM  34976  O   THR D 330     -31.939 -23.182 -60.646  1.00  0.830          O  
ATOM  34977  CB  THR D 330     -33.120 -22.746 -57.675  1.00  1.130          C  
ATOM  34978  OG1 THR D 330     -33.326 -21.845 -56.573  1.00  1.130          O  
ATOM  34979  CG2 THR D 330     -33.162 -24.188 -57.115  1.00  1.130          C  
ATOM  34980  H   THR D 330     -32.545 -20.733 -59.539  1.00  0.970          H  
ATOM  34981  HA  THR D 330     -31.000 -22.427 -57.610  1.00  0.970          H  
ATOM  34982  HB  THR D 330     -33.920 -22.620 -58.400  1.00  1.360          H  
ATOM  34983  HG1 THR D 330     -33.427 -20.959 -56.925  1.00  1.360          H  
ATOM  34984 1HG2 THR D 330     -34.130 -24.370 -56.653  1.00  1.360          H  
ATOM  34985 2HG2 THR D 330     -33.013 -24.898 -57.904  1.00  1.360          H  
ATOM  34986 3HG2 THR D 330     -32.400 -24.332 -56.376  1.00  1.360          H  
ATOM  34987  N   PRO D 331     -30.500 -24.313 -59.344  1.00  0.840          N  
ATOM  34988  CA  PRO D 331     -30.100 -25.308 -60.325  1.00  0.850          C  
ATOM  34989  C   PRO D 331     -31.203 -26.351 -60.542  1.00  0.870          C  
ATOM  34990  O   PRO D 331     -32.085 -26.481 -59.691  1.00  0.880          O  
ATOM  34991  CB  PRO D 331     -28.810 -25.877 -59.713  1.00  1.270          C  
ATOM  34992  CG  PRO D 331     -28.942 -25.669 -58.234  1.00  1.270          C  
ATOM  34993  CD  PRO D 331     -29.730 -24.405 -58.062  1.00  1.270          C  
ATOM  34994  HA  PRO D 331     -29.880 -24.766 -61.240  1.00  1.020          H  
ATOM  34995 1HB  PRO D 331     -28.708 -26.943 -59.963  1.00  1.530          H  
ATOM  34996 2HB  PRO D 331     -27.924 -25.368 -60.129  1.00  1.530          H  
ATOM  34997 1HG  PRO D 331     -29.401 -26.534 -57.750  1.00  1.530          H  
ATOM  34998 2HG  PRO D 331     -27.931 -25.557 -57.797  1.00  1.530          H  
ATOM  34999 1HD  PRO D 331     -30.372 -24.552 -57.200  1.00  1.530          H  
ATOM  35000 2HD  PRO D 331     -29.048 -23.561 -57.925  1.00  1.530          H  
ATOM  35001  N   PRO D 332     -31.186 -27.097 -61.661  1.00  0.890          N  
ATOM  35002  CA  PRO D 332     -32.124 -28.158 -61.993  1.00  0.920          C  
ATOM  35003  C   PRO D 332     -32.159 -29.218 -60.914  1.00  0.930          C  
ATOM  35004  O   PRO D 332     -31.151 -29.447 -60.248  1.00  0.940          O  
ATOM  35005  CB  PRO D 332     -31.520 -28.748 -63.273  1.00  1.380          C  
ATOM  35006  CG  PRO D 332     -30.703 -27.642 -63.876  1.00  1.380          C  
ATOM  35007  CD  PRO D 332     -30.125 -26.905 -62.688  1.00  1.380          C  
ATOM  35008  HA  PRO D 332     -33.121 -27.741 -62.164  1.00  1.100          H  
ATOM  35009 1HB  PRO D 332     -30.920 -29.634 -63.025  1.00  1.660          H  
ATOM  35010 2HB  PRO D 332     -32.315 -29.084 -63.914  1.00  1.660          H  
ATOM  35011 1HG  PRO D 332     -29.922 -28.066 -64.537  1.00  1.660          H  
ATOM  35012 2HG  PRO D 332     -31.336 -27.017 -64.513  1.00  1.660          H  
ATOM  35013 1HD  PRO D 332     -29.186 -27.374 -62.363  1.00  1.660          H  
ATOM  35014 2HD  PRO D 332     -29.989 -25.878 -62.983  1.00  1.660          H  
ATOM  35015  N   ASN D 333     -33.312 -29.869 -60.754  1.00  0.940          N  
ATOM  35016  CA  ASN D 333     -33.490 -30.939 -59.774  1.00  0.960          C  
ATOM  35017  C   ASN D 333     -32.964 -30.567 -58.380  1.00  0.950          C  
ATOM  35018  O   ASN D 333     -32.193 -31.324 -57.781  1.00  0.930          O  
ATOM  35019  CB  ASN D 333     -32.807 -32.211 -60.263  1.00  1.340          C  
ATOM  35020  CG  ASN D 333     -33.245 -33.466 -59.524  1.00  1.340          C  
ATOM  35021  OD1 ASN D 333     -34.413 -33.608 -59.137  1.00  1.340          O  
ATOM  35022  ND2 ASN D 333     -32.324 -34.382 -59.332  1.00  1.340          N  
ATOM  35023  H   ASN D 333     -34.108 -29.645 -61.364  1.00  1.130          H  
ATOM  35024  HA  ASN D 333     -34.563 -31.126 -59.674  1.00  1.150          H  
ATOM  35025 1HB  ASN D 333     -33.013 -32.345 -61.326  1.00  1.600          H  
ATOM  35026 2HB  ASN D 333     -31.728 -32.104 -60.154  1.00  1.600          H  
ATOM  35027 1HD2 ASN D 333     -32.551 -35.230 -58.852  1.00  1.600          H  
ATOM  35028 2HD2 ASN D 333     -31.393 -34.225 -59.659  1.00  1.600          H  
ATOM  35029  N   SER D 334     -33.409 -29.434 -57.837  1.00  0.940          N  
ATOM  35030  CA  SER D 334     -32.948 -29.024 -56.515  1.00  0.920          C  
ATOM  35031  C   SER D 334     -33.941 -28.092 -55.820  1.00  0.910          C  
ATOM  35032  O   SER D 334     -34.858 -27.546 -56.444  1.00  0.900          O  
ATOM  35033  CB  SER D 334     -31.629 -28.277 -56.601  1.00  1.300          C  
ATOM  35034  OG  SER D 334     -31.823 -26.974 -57.080  1.00  1.300          O  
ATOM  35035  H   SER D 334     -34.032 -28.848 -58.366  1.00  1.130          H  
ATOM  35036  HA  SER D 334     -32.820 -29.915 -55.900  1.00  1.100          H  
ATOM  35037 1HB  SER D 334     -31.163 -28.239 -55.619  1.00  1.560          H  
ATOM  35038 2HB  SER D 334     -30.948 -28.810 -57.269  1.00  1.560          H  
ATOM  35039  HG  SER D 334     -31.902 -26.996 -58.058  1.00  1.560          H  
ATOM  35040  N   GLN D 335     -33.718 -27.901 -54.518  1.00  0.890          N  
ATOM  35041  CA  GLN D 335     -34.484 -27.009 -53.646  1.00  0.870          C  
ATOM  35042  C   GLN D 335     -33.497 -26.226 -52.794  1.00  0.850          C  
ATOM  35043  O   GLN D 335     -32.668 -26.836 -52.121  1.00  0.860          O  
ATOM  35044  CB  GLN D 335     -35.412 -27.825 -52.736  1.00  1.230          C  
ATOM  35045  CG  GLN D 335     -36.276 -26.999 -51.789  1.00  1.230          C  
ATOM  35046  CD  GLN D 335     -37.187 -27.856 -50.944  1.00  1.230          C  
ATOM  35047  OE1 GLN D 335     -37.413 -29.038 -51.241  1.00  1.230          O  
ATOM  35048  NE2 GLN D 335     -37.719 -27.282 -49.872  1.00  1.230          N  
ATOM  35049  H   GLN D 335     -32.941 -28.401 -54.103  1.00  1.070          H  
ATOM  35050  HA  GLN D 335     -35.066 -26.312 -54.251  1.00  1.040          H  
ATOM  35051 1HB  GLN D 335     -36.078 -28.430 -53.352  1.00  1.470          H  
ATOM  35052 2HB  GLN D 335     -34.815 -28.509 -52.128  1.00  1.470          H  
ATOM  35053 1HG  GLN D 335     -35.639 -26.425 -51.113  1.00  1.470          H  
ATOM  35054 2HG  GLN D 335     -36.895 -26.330 -52.373  1.00  1.470          H  
ATOM  35055 1HE2 GLN D 335     -38.333 -27.818 -49.294  1.00  1.470          H  
ATOM  35056 2HE2 GLN D 335     -37.479 -26.310 -49.636  1.00  1.470          H  
ATOM  35057  N   GLY D 336     -33.566 -24.894 -52.833  1.00  0.820          N  
ATOM  35058  CA  GLY D 336     -32.627 -24.042 -52.094  1.00  0.800          C  
ATOM  35059  C   GLY D 336     -32.926 -23.808 -50.618  1.00  0.730          C  
ATOM  35060  O   GLY D 336     -32.017 -23.613 -49.814  1.00  0.680          O  
ATOM  35061  H   GLY D 336     -34.266 -24.456 -53.420  1.00  0.980          H  
ATOM  35062 1HA  GLY D 336     -31.623 -24.427 -52.222  1.00  0.960          H  
ATOM  35063 2HA  GLY D 336     -32.620 -23.068 -52.572  1.00  0.960          H  
ATOM  35064  N   PHE D 337     -34.203 -23.759 -50.270  1.00  0.850          N  
ATOM  35065  CA  PHE D 337     -34.577 -23.369 -48.918  1.00  0.830          C  
ATOM  35066  C   PHE D 337     -35.680 -24.228 -48.302  1.00  0.870          C  
ATOM  35067  O   PHE D 337     -36.570 -24.724 -49.003  1.00  0.940          O  
ATOM  35068  CB  PHE D 337     -35.017 -21.892 -48.931  1.00  1.170          C  
ATOM  35069  CG  PHE D 337     -33.918 -20.906 -49.402  1.00  1.170          C  
ATOM  35070  CD1 PHE D 337     -33.765 -20.580 -50.758  1.00  1.170          C  
ATOM  35071  CD2 PHE D 337     -33.051 -20.320 -48.499  1.00  1.170          C  
ATOM  35072  CE1 PHE D 337     -32.767 -19.711 -51.174  1.00  1.170          C  
ATOM  35073  CE2 PHE D 337     -32.061 -19.443 -48.920  1.00  1.170          C  
ATOM  35074  CZ  PHE D 337     -31.921 -19.144 -50.257  1.00  1.170          C  
ATOM  35075  H   PHE D 337     -34.911 -23.966 -50.955  1.00  1.020          H  
ATOM  35076  HA  PHE D 337     -33.696 -23.461 -48.282  1.00  1.000          H  
ATOM  35077 1HB  PHE D 337     -35.878 -21.778 -49.582  1.00  1.400          H  
ATOM  35078 2HB  PHE D 337     -35.335 -21.602 -47.926  1.00  1.400          H  
ATOM  35079  HD1 PHE D 337     -34.435 -21.027 -51.491  1.00  1.400          H  
ATOM  35080  HD2 PHE D 337     -33.154 -20.558 -47.449  1.00  1.400          H  
ATOM  35081  HE1 PHE D 337     -32.651 -19.477 -52.228  1.00  1.400          H  
ATOM  35082  HE2 PHE D 337     -31.386 -18.994 -48.196  1.00  1.400          H  
ATOM  35083  HZ  PHE D 337     -31.137 -18.463 -50.583  1.00  1.400          H  
ATOM  35084  N   ALA D 338     -35.634 -24.327 -46.973  1.00  0.820          N  
ATOM  35085  CA  ALA D 338     -36.646 -24.974 -46.146  1.00  0.860          C  
ATOM  35086  C   ALA D 338     -37.948 -24.213 -46.264  1.00  0.850          C  
ATOM  35087  O   ALA D 338     -37.890 -22.999 -46.459  1.00  0.800          O  
ATOM  35088  CB  ALA D 338     -36.233 -24.975 -44.688  1.00  1.190          C  
ATOM  35089  H   ALA D 338     -34.846 -23.903 -46.507  1.00  0.980          H  
ATOM  35090  HA  ALA D 338     -36.760 -25.987 -46.499  1.00  1.030          H  
ATOM  35091 1HB  ALA D 338     -37.007 -25.466 -44.087  1.00  1.430          H  
ATOM  35092 2HB  ALA D 338     -35.312 -25.492 -44.561  1.00  1.430          H  
ATOM  35093 3HB  ALA D 338     -36.119 -23.947 -44.357  1.00  1.430          H  
ATOM  35094  N   PRO D 339     -39.120 -24.852 -46.160  1.00  0.910          N  
ATOM  35095  CA  PRO D 339     -40.399 -24.180 -46.144  1.00  0.920          C  
ATOM  35096  C   PRO D 339     -40.400 -23.134 -45.031  1.00  0.900          C  
ATOM  35097  O   PRO D 339     -39.921 -23.400 -43.920  1.00  0.910          O  
ATOM  35098  CB  PRO D 339     -41.357 -25.327 -45.863  1.00  1.380          C  
ATOM  35099  CG  PRO D 339     -40.658 -26.559 -46.399  1.00  1.380          C  
ATOM  35100  CD  PRO D 339     -39.196 -26.328 -46.127  1.00  1.380          C  
ATOM  35101  HA  PRO D 339     -40.571 -23.719 -47.119  1.00  1.100          H  
ATOM  35102 1HB  PRO D 339     -41.581 -25.384 -44.806  1.00  1.660          H  
ATOM  35103 2HB  PRO D 339     -42.295 -25.128 -46.393  1.00  1.660          H  
ATOM  35104 1HG  PRO D 339     -41.045 -27.466 -45.893  1.00  1.660          H  
ATOM  35105 2HG  PRO D 339     -40.853 -26.689 -47.458  1.00  1.660          H  
ATOM  35106 1HD  PRO D 339     -38.889 -26.728 -45.159  1.00  1.660          H  
ATOM  35107 2HD  PRO D 339     -38.653 -26.783 -46.962  1.00  1.660          H  
ATOM  35108  N   HIS D 340     -40.938 -21.955 -45.323  1.00  0.880          N  
ATOM  35109  CA  HIS D 340     -40.959 -20.863 -44.337  1.00  0.880          C  
ATOM  35110  C   HIS D 340     -41.964 -19.772 -44.648  1.00  0.870          C  
ATOM  35111  O   HIS D 340     -42.440 -19.672 -45.779  1.00  0.860          O  
ATOM  35112  CB  HIS D 340     -39.569 -20.216 -44.223  1.00  1.230          C  
ATOM  35113  CG  HIS D 340     -39.073 -19.575 -45.497  1.00  1.230          C  
ATOM  35114  ND1 HIS D 340     -38.513 -20.310 -46.519  1.00  1.230          N  
ATOM  35115  CD2 HIS D 340     -39.048 -18.279 -45.908  1.00  1.230          C  
ATOM  35116  CE1 HIS D 340     -38.158 -19.507 -47.502  1.00  1.230          C  
ATOM  35117  NE2 HIS D 340     -38.461 -18.264 -47.159  1.00  1.230          N  
ATOM  35118  H   HIS D 340     -41.303 -21.815 -46.275  1.00  1.060          H  
ATOM  35119  HA  HIS D 340     -41.212 -21.264 -43.360  1.00  1.060          H  
ATOM  35120 1HB  HIS D 340     -39.588 -19.446 -43.453  1.00  1.480          H  
ATOM  35121 2HB  HIS D 340     -38.841 -20.966 -43.910  1.00  1.480          H  
ATOM  35122  HD1 HIS D 340     -38.400 -21.325 -46.527  1.00  1.480          H  
ATOM  35123  HD2 HIS D 340     -39.379 -17.343 -45.446  1.00  1.480          H  
ATOM  35124  HE1 HIS D 340     -37.696 -19.913 -48.400  1.00  1.480          H  
ATOM  35125  N   TYR D 341     -42.313 -18.953 -43.649  1.00  0.870          N  
ATOM  35126  CA  TYR D 341     -43.105 -17.765 -43.974  1.00  0.850          C  
ATOM  35127  C   TYR D 341     -42.258 -16.515 -43.783  1.00  0.820          C  
ATOM  35128  O   TYR D 341     -41.333 -16.459 -42.961  1.00  0.820          O  
ATOM  35129  CB  TYR D 341     -44.447 -17.603 -43.211  1.00  1.200          C  
ATOM  35130  CG  TYR D 341     -44.447 -17.509 -41.715  1.00  1.200          C  
ATOM  35131  CD1 TYR D 341     -44.135 -16.317 -41.084  1.00  1.200          C  
ATOM  35132  CD2 TYR D 341     -44.851 -18.592 -40.951  1.00  1.200          C  
ATOM  35133  CE1 TYR D 341     -44.178 -16.246 -39.718  1.00  1.200          C  
ATOM  35134  CE2 TYR D 341     -44.898 -18.499 -39.587  1.00  1.200          C  
ATOM  35135  CZ  TYR D 341     -44.553 -17.331 -38.972  1.00  1.200          C  
ATOM  35136  OH  TYR D 341     -44.585 -17.236 -37.603  1.00  1.200          O  
ATOM  35137  H   TYR D 341     -41.929 -19.101 -42.715  1.00  1.040          H  
ATOM  35138  HA  TYR D 341     -43.363 -17.796 -45.032  1.00  1.020          H  
ATOM  35139 1HB  TYR D 341     -44.931 -16.704 -43.586  1.00  1.440          H  
ATOM  35140 2HB  TYR D 341     -45.091 -18.415 -43.474  1.00  1.440          H  
ATOM  35141  HD1 TYR D 341     -43.841 -15.439 -41.660  1.00  1.440          H  
ATOM  35142  HD2 TYR D 341     -45.125 -19.510 -41.414  1.00  1.440          H  
ATOM  35143  HE1 TYR D 341     -43.919 -15.334 -39.222  1.00  1.440          H  
ATOM  35144  HE2 TYR D 341     -45.206 -19.357 -38.995  1.00  1.440          H  
ATOM  35145  HH  TYR D 341     -44.300 -16.359 -37.330  1.00  1.440          H  
ATOM  35146  N   ASP D 342     -42.635 -15.492 -44.529  1.00  0.800          N  
ATOM  35147  CA  ASP D 342     -42.028 -14.174 -44.532  1.00  0.780          C  
ATOM  35148  C   ASP D 342     -42.784 -13.191 -43.656  1.00  0.770          C  
ATOM  35149  O   ASP D 342     -43.970 -13.394 -43.374  1.00  0.770          O  
ATOM  35150  CB  ASP D 342     -42.034 -13.653 -45.966  1.00  1.100          C  
ATOM  35151  CG  ASP D 342     -41.132 -14.423 -46.898  1.00  1.100          C  
ATOM  35152  OD1 ASP D 342     -39.982 -14.578 -46.598  1.00  1.100          O  
ATOM  35153  OD2 ASP D 342     -41.620 -14.894 -47.897  1.00  1.100          O  
ATOM  35154  H   ASP D 342     -43.398 -15.655 -45.176  1.00  0.960          H  
ATOM  35155  HA  ASP D 342     -41.003 -14.255 -44.166  1.00  0.940          H  
ATOM  35156 1HB  ASP D 342     -43.054 -13.668 -46.363  1.00  1.320          H  
ATOM  35157 2HB  ASP D 342     -41.713 -12.640 -45.965  1.00  1.320          H  
ATOM  35158  N   ASP D 343     -42.109 -12.103 -43.247  1.00  0.760          N  
ATOM  35159  CA  ASP D 343     -42.740 -11.002 -42.515  1.00  0.750          C  
ATOM  35160  C   ASP D 343     -43.178  -9.863 -43.441  1.00  0.740          C  
ATOM  35161  O   ASP D 343     -43.639  -8.810 -42.997  1.00  0.730          O  
ATOM  35162  CB  ASP D 343     -41.769 -10.464 -41.491  1.00  1.050          C  
ATOM  35163  CG  ASP D 343     -40.511  -9.980 -42.121  1.00  1.050          C  
ATOM  35164  OD1 ASP D 343     -40.171 -10.509 -43.174  1.00  1.050          O  
ATOM  35165  OD2 ASP D 343     -39.858  -9.132 -41.556  1.00  1.050          O  
ATOM  35166  H   ASP D 343     -41.114 -11.979 -43.473  1.00  0.910          H  
ATOM  35167  HA  ASP D 343     -43.620 -11.387 -41.993  1.00  0.900          H  
ATOM  35168 1HB  ASP D 343     -42.235  -9.657 -40.919  1.00  1.260          H  
ATOM  35169 2HB  ASP D 343     -41.526 -11.223 -40.830  1.00  1.260          H  
ATOM  35170  N   ILE D 344     -43.052 -10.091 -44.734  1.00  0.730          N  
ATOM  35171  CA  ILE D 344     -43.398  -9.120 -45.762  1.00  0.720          C  
ATOM  35172  C   ILE D 344     -44.391  -9.624 -46.772  1.00  0.720          C  
ATOM  35173  O   ILE D 344     -44.644 -10.826 -46.873  1.00  0.740          O  
ATOM  35174  CB  ILE D 344     -42.131  -8.629 -46.503  1.00  1.010          C  
ATOM  35175  CG1 ILE D 344     -41.261  -9.823 -47.058  1.00  1.010          C  
ATOM  35176  CG2 ILE D 344     -41.335  -7.772 -45.592  1.00  1.010          C  
ATOM  35177  CD1 ILE D 344     -41.714 -10.472 -48.384  1.00  1.010          C  
ATOM  35178  H   ILE D 344     -42.682 -10.988 -45.002  1.00  0.880          H  
ATOM  35179  HA  ILE D 344     -43.849  -8.253 -45.276  1.00  0.860          H  
ATOM  35180  HB  ILE D 344     -42.434  -8.030 -47.361  1.00  1.210          H  
ATOM  35181 1HG1 ILE D 344     -40.265  -9.435 -47.218  1.00  1.210          H  
ATOM  35182 2HG1 ILE D 344     -41.190 -10.571 -46.300  1.00  1.210          H  
ATOM  35183 1HG2 ILE D 344     -40.463  -7.380 -46.108  1.00  1.210          H  
ATOM  35184 2HG2 ILE D 344     -41.976  -6.964 -45.279  1.00  1.210          H  
ATOM  35185 3HG2 ILE D 344     -41.012  -8.347 -44.721  1.00  1.210          H  
ATOM  35186 1HD1 ILE D 344     -41.003 -11.249 -48.662  1.00  1.210          H  
ATOM  35187 2HD1 ILE D 344     -42.676 -10.924 -48.293  1.00  1.210          H  
ATOM  35188 3HD1 ILE D 344     -41.757  -9.737 -49.163  1.00  1.210          H  
ATOM  35189  N   GLU D 345     -44.903  -8.690 -47.559  1.00  0.700          N  
ATOM  35190  CA  GLU D 345     -45.820  -8.996 -48.640  1.00  0.700          C  
ATOM  35191  C   GLU D 345     -44.967  -9.352 -49.830  1.00  0.700          C  
ATOM  35192  O   GLU D 345     -44.111  -8.552 -50.228  1.00  0.680          O  
ATOM  35193  CB  GLU D 345     -46.714  -7.788 -48.911  1.00  0.980          C  
ATOM  35194  CG  GLU D 345     -47.563  -7.451 -47.712  1.00  0.980          C  
ATOM  35195  CD  GLU D 345     -48.449  -8.527 -47.423  1.00  0.980          C  
ATOM  35196  OE1 GLU D 345     -49.070  -8.981 -48.327  1.00  0.980          O  
ATOM  35197  OE2 GLU D 345     -48.495  -8.967 -46.291  1.00  0.980          O  
ATOM  35198  H   GLU D 345     -44.644  -7.715 -47.383  1.00  0.840          H  
ATOM  35199  HA  GLU D 345     -46.429  -9.865 -48.377  1.00  0.840          H  
ATOM  35200 1HB  GLU D 345     -46.097  -6.919 -49.141  1.00  1.180          H  
ATOM  35201 2HB  GLU D 345     -47.355  -7.974 -49.761  1.00  1.180          H  
ATOM  35202 1HG  GLU D 345     -46.927  -7.260 -46.848  1.00  1.180          H  
ATOM  35203 2HG  GLU D 345     -48.154  -6.568 -47.908  1.00  1.180          H  
ATOM  35204  N   ALA D 346     -45.135 -10.568 -50.368  1.00  0.730          N  
ATOM  35205  CA  ALA D 346     -44.239 -11.007 -51.431  1.00  0.750          C  
ATOM  35206  C   ALA D 346     -44.860 -11.101 -52.805  1.00  0.770          C  
ATOM  35207  O   ALA D 346     -45.929 -11.683 -53.005  1.00  0.800          O  
ATOM  35208  CB  ALA D 346     -43.686 -12.380 -51.092  1.00  1.040          C  
ATOM  35209  H   ALA D 346     -45.880 -11.198 -50.038  1.00  0.880          H  
ATOM  35210  HA  ALA D 346     -43.415 -10.297 -51.485  1.00  0.900          H  
ATOM  35211 1HB  ALA D 346     -42.984 -12.692 -51.863  1.00  1.250          H  
ATOM  35212 2HB  ALA D 346     -43.180 -12.353 -50.134  1.00  1.250          H  
ATOM  35213 3HB  ALA D 346     -44.510 -13.084 -51.045  1.00  1.250          H  
ATOM  35214  N   PHE D 347     -44.101 -10.620 -53.779  1.00  0.760          N  
ATOM  35215  CA  PHE D 347     -44.445 -10.742 -55.190  1.00  0.770          C  
ATOM  35216  C   PHE D 347     -43.341 -11.505 -55.907  1.00  0.760          C  
ATOM  35217  O   PHE D 347     -42.218 -11.024 -56.004  1.00  0.750          O  
ATOM  35218  CB  PHE D 347     -44.613  -9.364 -55.836  1.00  1.070          C  
ATOM  35219  CG  PHE D 347     -45.776  -8.525 -55.343  1.00  1.070          C  
ATOM  35220  CD1 PHE D 347     -45.638  -7.680 -54.241  1.00  1.070          C  
ATOM  35221  CD2 PHE D 347     -47.010  -8.563 -56.001  1.00  1.070          C  
ATOM  35222  CE1 PHE D 347     -46.705  -6.903 -53.810  1.00  1.070          C  
ATOM  35223  CE2 PHE D 347     -48.076  -7.787 -55.572  1.00  1.070          C  
ATOM  35224  CZ  PHE D 347     -47.922  -6.956 -54.475  1.00  1.070          C  
ATOM  35225  H   PHE D 347     -43.253 -10.111 -53.501  1.00  0.910          H  
ATOM  35226  HA  PHE D 347     -45.374 -11.306 -55.288  1.00  0.920          H  
ATOM  35227 1HB  PHE D 347     -43.735  -8.824 -55.650  1.00  1.290          H  
ATOM  35228 2HB  PHE D 347     -44.679  -9.454 -56.897  1.00  1.290          H  
ATOM  35229  HD1 PHE D 347     -44.678  -7.636 -53.714  1.00  1.290          H  
ATOM  35230  HD2 PHE D 347     -47.133  -9.215 -56.860  1.00  1.290          H  
ATOM  35231  HE1 PHE D 347     -46.582  -6.248 -52.945  1.00  1.290          H  
ATOM  35232  HE2 PHE D 347     -49.035  -7.830 -56.095  1.00  1.290          H  
ATOM  35233  HZ  PHE D 347     -48.756  -6.344 -54.134  1.00  1.290          H  
ATOM  35234  N   VAL D 348     -43.650 -12.694 -56.396  1.00  0.770          N  
ATOM  35235  CA  VAL D 348     -42.691 -13.563 -57.075  1.00  0.760          C  
ATOM  35236  C   VAL D 348     -42.792 -13.476 -58.588  1.00  0.750          C  
ATOM  35237  O   VAL D 348     -43.762 -13.933 -59.198  1.00  0.760          O  
ATOM  35238  CB  VAL D 348     -42.952 -15.010 -56.634  1.00  1.070          C  
ATOM  35239  CG1 VAL D 348     -42.044 -15.987 -57.354  1.00  1.070          C  
ATOM  35240  CG2 VAL D 348     -42.753 -15.112 -55.123  1.00  1.070          C  
ATOM  35241  H   VAL D 348     -44.593 -13.035 -56.256  1.00  0.920          H  
ATOM  35242  HA  VAL D 348     -41.683 -13.270 -56.778  1.00  0.910          H  
ATOM  35243  HB  VAL D 348     -43.946 -15.253 -56.866  1.00  1.280          H  
ATOM  35244 1HG1 VAL D 348     -42.281 -16.981 -57.030  1.00  1.280          H  
ATOM  35245 2HG1 VAL D 348     -42.193 -15.930 -58.432  1.00  1.280          H  
ATOM  35246 3HG1 VAL D 348     -41.036 -15.760 -57.126  1.00  1.280          H  
ATOM  35247 1HG2 VAL D 348     -42.962 -16.122 -54.805  1.00  1.280          H  
ATOM  35248 2HG2 VAL D 348     -41.721 -14.852 -54.874  1.00  1.280          H  
ATOM  35249 3HG2 VAL D 348     -43.433 -14.426 -54.613  1.00  1.280          H  
ATOM  35250  N   LEU D 349     -41.750 -12.935 -59.196  1.00  0.730          N  
ATOM  35251  CA  LEU D 349     -41.691 -12.679 -60.625  1.00  0.730          C  
ATOM  35252  C   LEU D 349     -40.837 -13.746 -61.291  1.00  0.740          C  
ATOM  35253  O   LEU D 349     -39.620 -13.798 -61.078  1.00  0.740          O  
ATOM  35254  CB  LEU D 349     -41.029 -11.305 -60.850  1.00  1.020          C  
ATOM  35255  CG  LEU D 349     -41.846  -9.994 -60.518  1.00  1.020          C  
ATOM  35256  CD1 LEU D 349     -42.234  -9.918 -59.071  1.00  1.020          C  
ATOM  35257  CD2 LEU D 349     -40.976  -8.823 -60.838  1.00  1.020          C  
ATOM  35258  H   LEU D 349     -40.976 -12.598 -58.620  1.00  0.880          H  
ATOM  35259  HA  LEU D 349     -42.698 -12.704 -61.047  1.00  0.880          H  
ATOM  35260 1HB  LEU D 349     -40.133 -11.271 -60.252  1.00  1.230          H  
ATOM  35261 2HB  LEU D 349     -40.729 -11.247 -61.898  1.00  1.230          H  
ATOM  35262  HG  LEU D 349     -42.731  -9.960 -61.081  1.00  1.230          H  
ATOM  35263 1HD1 LEU D 349     -42.761  -8.996 -58.892  1.00  1.230          H  
ATOM  35264 2HD1 LEU D 349     -42.877 -10.715 -58.798  1.00  1.230          H  
ATOM  35265 3HD1 LEU D 349     -41.332  -9.959 -58.467  1.00  1.230          H  
ATOM  35266 1HD2 LEU D 349     -41.511  -7.906 -60.627  1.00  1.230          H  
ATOM  35267 2HD2 LEU D 349     -40.091  -8.878 -60.221  1.00  1.230          H  
ATOM  35268 3HD2 LEU D 349     -40.695  -8.847 -61.881  1.00  1.230          H  
ATOM  35269  N   GLN D 350     -41.445 -14.629 -62.082  1.00  0.760          N  
ATOM  35270  CA  GLN D 350     -40.638 -15.689 -62.692  1.00  0.770          C  
ATOM  35271  C   GLN D 350     -39.910 -15.090 -63.895  1.00  0.760          C  
ATOM  35272  O   GLN D 350     -40.546 -14.570 -64.820  1.00  0.760          O  
ATOM  35273  CB  GLN D 350     -41.519 -16.882 -63.073  1.00  1.070          C  
ATOM  35274  CG  GLN D 350     -40.783 -18.087 -63.683  1.00  1.070          C  
ATOM  35275  CD  GLN D 350     -39.877 -18.767 -62.743  1.00  1.070          C  
ATOM  35276  OE1 GLN D 350     -40.252 -19.060 -61.598  1.00  1.070          O  
ATOM  35277  NE2 GLN D 350     -38.683 -19.048 -63.210  1.00  1.070          N  
ATOM  35278  H   GLN D 350     -42.461 -14.575 -62.250  1.00  0.910          H  
ATOM  35279  HA  GLN D 350     -39.890 -16.027 -61.976  1.00  0.920          H  
ATOM  35280 1HB  GLN D 350     -42.047 -17.226 -62.189  1.00  1.290          H  
ATOM  35281 2HB  GLN D 350     -42.277 -16.553 -63.786  1.00  1.290          H  
ATOM  35282 1HG  GLN D 350     -41.511 -18.814 -63.984  1.00  1.290          H  
ATOM  35283 2HG  GLN D 350     -40.188 -17.778 -64.534  1.00  1.290          H  
ATOM  35284 1HE2 GLN D 350     -37.997 -19.529 -62.649  1.00  1.290          H  
ATOM  35285 2HE2 GLN D 350     -38.418 -18.786 -64.149  1.00  1.290          H  
ATOM  35286  N   LEU D 351     -38.576 -15.156 -63.906  1.00  0.750          N  
ATOM  35287  CA  LEU D 351     -37.840 -14.509 -64.982  1.00  0.730          C  
ATOM  35288  C   LEU D 351     -37.300 -15.503 -66.002  1.00  0.730          C  
ATOM  35289  O   LEU D 351     -37.439 -15.292 -67.205  1.00  0.730          O  
ATOM  35290  CB  LEU D 351     -36.691 -13.703 -64.365  1.00  1.030          C  
ATOM  35291  CG  LEU D 351     -37.107 -12.581 -63.332  1.00  1.030          C  
ATOM  35292  CD1 LEU D 351     -35.868 -11.975 -62.779  1.00  1.030          C  
ATOM  35293  CD2 LEU D 351     -37.993 -11.509 -63.974  1.00  1.030          C  
ATOM  35294  H   LEU D 351     -38.050 -15.638 -63.170  1.00  0.900          H  
ATOM  35295  HA  LEU D 351     -38.509 -13.837 -65.509  1.00  0.880          H  
ATOM  35296 1HB  LEU D 351     -36.037 -14.395 -63.849  1.00  1.240          H  
ATOM  35297 2HB  LEU D 351     -36.119 -13.231 -65.170  1.00  1.240          H  
ATOM  35298  HG  LEU D 351     -37.654 -13.033 -62.513  1.00  1.240          H  
ATOM  35299 1HD1 LEU D 351     -36.130 -11.221 -62.070  1.00  1.240          H  
ATOM  35300 2HD1 LEU D 351     -35.261 -12.732 -62.296  1.00  1.240          H  
ATOM  35301 3HD1 LEU D 351     -35.321 -11.533 -63.588  1.00  1.240          H  
ATOM  35302 1HD2 LEU D 351     -38.250 -10.763 -63.226  1.00  1.240          H  
ATOM  35303 2HD2 LEU D 351     -37.457 -11.031 -64.796  1.00  1.240          H  
ATOM  35304 3HD2 LEU D 351     -38.902 -11.960 -64.346  1.00  1.240          H  
ATOM  35305  N   GLU D 352     -36.688 -16.587 -65.533  1.00  0.730          N  
ATOM  35306  CA  GLU D 352     -36.128 -17.589 -66.454  1.00  0.730          C  
ATOM  35307  C   GLU D 352     -36.409 -18.997 -65.934  1.00  0.770          C  
ATOM  35308  O   GLU D 352     -36.467 -19.212 -64.723  1.00  0.770          O  
ATOM  35309  CB  GLU D 352     -34.607 -17.371 -66.680  1.00  1.020          C  
ATOM  35310  CG  GLU D 352     -34.221 -15.999 -67.331  1.00  1.020          C  
ATOM  35311  CD  GLU D 352     -32.707 -15.772 -67.539  1.00  1.020          C  
ATOM  35312  OE1 GLU D 352     -31.950 -16.039 -66.632  1.00  1.020          O  
ATOM  35313  OE2 GLU D 352     -32.323 -15.317 -68.585  1.00  1.020          O  
ATOM  35314  H   GLU D 352     -36.607 -16.697 -64.520  1.00  0.880          H  
ATOM  35315  HA  GLU D 352     -36.625 -17.489 -67.420  1.00  0.880          H  
ATOM  35316 1HB  GLU D 352     -34.066 -17.485 -65.760  1.00  1.230          H  
ATOM  35317 2HB  GLU D 352     -34.241 -18.147 -67.349  1.00  1.230          H  
ATOM  35318 1HG  GLU D 352     -34.723 -15.921 -68.295  1.00  1.230          H  
ATOM  35319 2HG  GLU D 352     -34.596 -15.196 -66.704  1.00  1.230          H  
ATOM  35320  N   GLY D 353     -36.562 -19.964 -66.834  1.00  0.780          N  
ATOM  35321  CA  GLY D 353     -36.752 -21.352 -66.410  1.00  0.810          C  
ATOM  35322  C   GLY D 353     -38.136 -21.594 -65.806  1.00  0.820          C  
ATOM  35323  O   GLY D 353     -39.082 -20.865 -66.097  1.00  0.810          O  
ATOM  35324  H   GLY D 353     -36.527 -19.743 -67.818  1.00  0.940          H  
ATOM  35325 1HA  GLY D 353     -36.602 -22.018 -67.259  1.00  0.970          H  
ATOM  35326 2HA  GLY D 353     -35.986 -21.601 -65.687  1.00  0.970          H  
ATOM  35327  N   ARG D 354     -38.263 -22.666 -65.030  1.00  0.830          N  
ATOM  35328  CA  ARG D 354     -39.552 -23.057 -64.436  1.00  0.840          C  
ATOM  35329  C   ARG D 354     -39.386 -23.591 -63.026  1.00  0.840          C  
ATOM  35330  O   ARG D 354     -38.447 -24.332 -62.742  1.00  0.840          O  
ATOM  35331  CB  ARG D 354     -40.284 -24.112 -65.247  1.00  1.170          C  
ATOM  35332  CG  ARG D 354     -40.698 -23.707 -66.637  1.00  1.170          C  
ATOM  35333  CD  ARG D 354     -41.618 -24.716 -67.239  1.00  1.170          C  
ATOM  35334  NE  ARG D 354     -40.964 -25.993 -67.518  1.00  1.170          N  
ATOM  35335  CZ  ARG D 354     -40.319 -26.308 -68.667  1.00  1.170          C  
ATOM  35336  NH1 ARG D 354     -40.238 -25.439 -69.662  1.00  1.170          N  
ATOM  35337  NH2 ARG D 354     -39.775 -27.501 -68.797  1.00  1.170          N  
ATOM  35338  H   ARG D 354     -37.402 -23.177 -64.812  1.00  1.000          H  
ATOM  35339  HA  ARG D 354     -40.184 -22.171 -64.386  1.00  1.010          H  
ATOM  35340 1HB  ARG D 354     -39.706 -25.011 -65.294  1.00  1.410          H  
ATOM  35341 2HB  ARG D 354     -41.193 -24.362 -64.721  1.00  1.410          H  
ATOM  35342 1HG  ARG D 354     -41.203 -22.747 -66.592  1.00  1.410          H  
ATOM  35343 2HG  ARG D 354     -39.814 -23.623 -67.264  1.00  1.410          H  
ATOM  35344 1HD  ARG D 354     -42.430 -24.905 -66.536  1.00  1.410          H  
ATOM  35345 2HD  ARG D 354     -42.042 -24.327 -68.159  1.00  1.410          H  
ATOM  35346  HE  ARG D 354     -40.978 -26.702 -66.770  1.00  1.410          H  
ATOM  35347 1HH1 ARG D 354     -40.654 -24.525 -69.574  1.00  1.410          H  
ATOM  35348 2HH1 ARG D 354     -39.758 -25.689 -70.516  1.00  1.410          H  
ATOM  35349 1HH2 ARG D 354     -39.841 -28.170 -68.036  1.00  1.410          H  
ATOM  35350 2HH2 ARG D 354     -39.295 -27.752 -69.646  1.00  1.410          H  
ATOM  35351  N   LYS D 355     -40.324 -23.268 -62.146  1.00  0.840          N  
ATOM  35352  CA  LYS D 355     -40.213 -23.784 -60.773  1.00  0.850          C  
ATOM  35353  C   LYS D 355     -41.560 -24.164 -60.178  1.00  0.860          C  
ATOM  35354  O   LYS D 355     -42.562 -23.479 -60.397  1.00  0.860          O  
ATOM  35355  CB  LYS D 355     -39.503 -22.742 -59.901  1.00  1.190          C  
ATOM  35356  CG  LYS D 355     -39.096 -23.188 -58.486  1.00  1.190          C  
ATOM  35357  CD  LYS D 355     -38.482 -22.026 -57.647  1.00  1.190          C  
ATOM  35358  CE  LYS D 355     -37.144 -21.580 -58.183  1.00  1.190          C  
ATOM  35359  NZ  LYS D 355     -36.527 -20.500 -57.394  1.00  1.190          N  
ATOM  35360  H   LYS D 355     -41.092 -22.661 -62.459  1.00  1.010          H  
ATOM  35361  HA  LYS D 355     -39.604 -24.690 -60.787  1.00  1.020          H  
ATOM  35362 1HB  LYS D 355     -38.611 -22.484 -60.404  1.00  1.420          H  
ATOM  35363 2HB  LYS D 355     -40.120 -21.844 -59.823  1.00  1.420          H  
ATOM  35364 1HG  LYS D 355     -39.947 -23.604 -57.967  1.00  1.420          H  
ATOM  35365 2HG  LYS D 355     -38.344 -23.961 -58.580  1.00  1.420          H  
ATOM  35366 1HD  LYS D 355     -39.158 -21.178 -57.617  1.00  1.420          H  
ATOM  35367 2HD  LYS D 355     -38.313 -22.375 -56.636  1.00  1.420          H  
ATOM  35368 1HE  LYS D 355     -36.472 -22.439 -58.200  1.00  1.420          H  
ATOM  35369 2HE  LYS D 355     -37.269 -21.207 -59.168  1.00  1.420          H  
ATOM  35370 1HZ  LYS D 355     -35.650 -20.264 -57.821  1.00  1.420          H  
ATOM  35371 2HZ  LYS D 355     -37.112 -19.632 -57.388  1.00  1.420          H  
ATOM  35372 3HZ  LYS D 355     -36.370 -20.810 -56.451  1.00  1.420          H  
ATOM  35373  N   LEU D 356     -41.576 -25.247 -59.402  1.00  0.870          N  
ATOM  35374  CA  LEU D 356     -42.779 -25.691 -58.723  1.00  0.880          C  
ATOM  35375  C   LEU D 356     -42.891 -25.080 -57.356  1.00  0.890          C  
ATOM  35376  O   LEU D 356     -42.049 -25.294 -56.489  1.00  0.900          O  
ATOM  35377  CB  LEU D 356     -42.802 -27.223 -58.601  1.00  1.230          C  
ATOM  35378  CG  LEU D 356     -43.989 -27.860 -57.775  1.00  1.230          C  
ATOM  35379  CD1 LEU D 356     -45.344 -27.558 -58.408  1.00  1.230          C  
ATOM  35380  CD2 LEU D 356     -43.773 -29.356 -57.719  1.00  1.230          C  
ATOM  35381  H   LEU D 356     -40.708 -25.766 -59.238  1.00  1.040          H  
ATOM  35382  HA  LEU D 356     -43.637 -25.373 -59.301  1.00  1.060          H  
ATOM  35383 1HB  LEU D 356     -42.825 -27.649 -59.598  1.00  1.470          H  
ATOM  35384 2HB  LEU D 356     -41.869 -27.535 -58.127  1.00  1.470          H  
ATOM  35385  HG  LEU D 356     -43.992 -27.456 -56.759  1.00  1.470          H  
ATOM  35386 1HD1 LEU D 356     -46.121 -28.019 -57.817  1.00  1.470          H  
ATOM  35387 2HD1 LEU D 356     -45.508 -26.499 -58.432  1.00  1.470          H  
ATOM  35388 3HD1 LEU D 356     -45.374 -27.956 -59.411  1.00  1.470          H  
ATOM  35389 1HD2 LEU D 356     -44.574 -29.808 -57.152  1.00  1.470          H  
ATOM  35390 2HD2 LEU D 356     -43.772 -29.766 -58.728  1.00  1.470          H  
ATOM  35391 3HD2 LEU D 356     -42.811 -29.570 -57.238  1.00  1.470          H  
ATOM  35392  N   TRP D 357     -43.950 -24.320 -57.180  1.00  0.880          N  
ATOM  35393  CA  TRP D 357     -44.263 -23.606 -55.966  1.00  0.890          C  
ATOM  35394  C   TRP D 357     -45.410 -24.184 -55.202  1.00  0.890          C  
ATOM  35395  O   TRP D 357     -46.425 -24.603 -55.769  1.00  0.900          O  
ATOM  35396  CB  TRP D 357     -44.620 -22.161 -56.282  1.00  1.240          C  
ATOM  35397  CG  TRP D 357     -43.484 -21.306 -56.486  1.00  1.240          C  
ATOM  35398  CD1 TRP D 357     -42.707 -21.149 -57.579  1.00  1.240          C  
ATOM  35399  CD2 TRP D 357     -42.985 -20.398 -55.498  1.00  1.240          C  
ATOM  35400  NE1 TRP D 357     -41.747 -20.212 -57.328  1.00  1.240          N  
ATOM  35401  CE2 TRP D 357     -41.907 -19.747 -56.056  1.00  1.240          C  
ATOM  35402  CE3 TRP D 357     -43.375 -20.091 -54.183  1.00  1.240          C  
ATOM  35403  CZ2 TRP D 357     -41.196 -18.810 -55.362  1.00  1.240          C  
ATOM  35404  CZ3 TRP D 357     -42.666 -19.144 -53.498  1.00  1.240          C  
ATOM  35405  CH2 TRP D 357     -41.599 -18.519 -54.066  1.00  1.240          C  
ATOM  35406  H   TRP D 357     -44.583 -24.225 -57.970  1.00  1.060          H  
ATOM  35407  HA  TRP D 357     -43.387 -23.621 -55.321  1.00  1.070          H  
ATOM  35408 1HB  TRP D 357     -45.220 -22.138 -57.196  1.00  1.490          H  
ATOM  35409 2HB  TRP D 357     -45.234 -21.756 -55.484  1.00  1.490          H  
ATOM  35410  HD1 TRP D 357     -42.824 -21.690 -58.518  1.00  1.490          H  
ATOM  35411  HE1 TRP D 357     -41.036 -19.908 -57.982  1.00  1.490          H  
ATOM  35412  HE3 TRP D 357     -44.222 -20.591 -53.716  1.00  1.490          H  
ATOM  35413  HZ2 TRP D 357     -40.357 -18.301 -55.804  1.00  1.490          H  
ATOM  35414  HZ3 TRP D 357     -42.973 -18.906 -52.490  1.00  1.490          H  
ATOM  35415  HH2 TRP D 357     -41.056 -17.771 -53.489  1.00  1.490          H  
ATOM  35416  N   ARG D 358     -45.286 -24.111 -53.887  1.00  0.890          N  
ATOM  35417  CA  ARG D 358     -46.363 -24.472 -53.006  1.00  0.880          C  
ATOM  35418  C   ARG D 358     -46.518 -23.366 -51.985  1.00  0.880          C  
ATOM  35419  O   ARG D 358     -45.548 -22.937 -51.348  1.00  0.870          O  
ATOM  35420  CB  ARG D 358     -46.097 -25.791 -52.314  1.00  1.240          C  
ATOM  35421  CG  ARG D 358     -46.000 -26.969 -53.240  1.00  1.240          C  
ATOM  35422  CD  ARG D 358     -45.795 -28.212 -52.505  1.00  1.240          C  
ATOM  35423  NE  ARG D 358     -45.737 -29.365 -53.389  1.00  1.240          N  
ATOM  35424  CZ  ARG D 358     -44.607 -29.864 -53.959  1.00  1.240          C  
ATOM  35425  NH1 ARG D 358     -43.430 -29.293 -53.752  1.00  1.240          N  
ATOM  35426  NH2 ARG D 358     -44.680 -30.936 -54.729  1.00  1.240          N  
ATOM  35427  H   ARG D 358     -44.398 -23.802 -53.481  1.00  1.070          H  
ATOM  35428  HA  ARG D 358     -47.282 -24.556 -53.577  1.00  1.060          H  
ATOM  35429 1HB  ARG D 358     -45.175 -25.726 -51.759  1.00  1.480          H  
ATOM  35430 2HB  ARG D 358     -46.896 -25.993 -51.604  1.00  1.480          H  
ATOM  35431 1HG  ARG D 358     -46.930 -27.050 -53.787  1.00  1.480          H  
ATOM  35432 2HG  ARG D 358     -45.176 -26.833 -53.939  1.00  1.480          H  
ATOM  35433 1HD  ARG D 358     -44.877 -28.161 -51.920  1.00  1.480          H  
ATOM  35434 2HD  ARG D 358     -46.638 -28.355 -51.829  1.00  1.480          H  
ATOM  35435  HE  ARG D 358     -46.631 -29.814 -53.628  1.00  1.480          H  
ATOM  35436 1HH1 ARG D 358     -43.358 -28.474 -53.174  1.00  1.480          H  
ATOM  35437 2HH1 ARG D 358     -42.575 -29.676 -54.199  1.00  1.480          H  
ATOM  35438 1HH2 ARG D 358     -45.569 -31.394 -54.888  1.00  1.480          H  
ATOM  35439 2HH2 ARG D 358     -43.839 -31.315 -55.153  1.00  1.480          H  
ATOM  35440  N   VAL D 359     -47.745 -22.900 -51.838  1.00  0.890          N  
ATOM  35441  CA  VAL D 359     -48.067 -21.854 -50.885  1.00  0.890          C  
ATOM  35442  C   VAL D 359     -49.152 -22.393 -49.965  1.00  0.920          C  
ATOM  35443  O   VAL D 359     -50.153 -22.954 -50.425  1.00  0.960          O  
ATOM  35444  CB  VAL D 359     -48.490 -20.539 -51.595  1.00  1.250          C  
ATOM  35445  CG1 VAL D 359     -48.835 -19.477 -50.555  1.00  1.250          C  
ATOM  35446  CG2 VAL D 359     -47.340 -20.038 -52.516  1.00  1.250          C  
ATOM  35447  H   VAL D 359     -48.481 -23.305 -52.427  1.00  1.070          H  
ATOM  35448  HA  VAL D 359     -47.187 -21.636 -50.281  1.00  1.070          H  
ATOM  35449  HB  VAL D 359     -49.378 -20.720 -52.187  1.00  1.500          H  
ATOM  35450 1HG1 VAL D 359     -49.135 -18.565 -51.055  1.00  1.500          H  
ATOM  35451 2HG1 VAL D 359     -49.647 -19.831 -49.937  1.00  1.500          H  
ATOM  35452 3HG1 VAL D 359     -47.957 -19.275 -49.933  1.00  1.500          H  
ATOM  35453 1HG2 VAL D 359     -47.645 -19.118 -53.009  1.00  1.500          H  
ATOM  35454 2HG2 VAL D 359     -46.449 -19.849 -51.917  1.00  1.500          H  
ATOM  35455 3HG2 VAL D 359     -47.115 -20.793 -53.268  1.00  1.500          H  
ATOM  35456  N   TYR D 360     -48.939 -22.235 -48.664  1.00  0.900          N  
ATOM  35457  CA  TYR D 360     -49.828 -22.734 -47.636  1.00  0.920          C  
ATOM  35458  C   TYR D 360     -50.414 -21.586 -46.817  1.00  0.910          C  
ATOM  35459  O   TYR D 360     -49.724 -20.626 -46.463  1.00  0.910          O  
ATOM  35460  CB  TYR D 360     -49.000 -23.617 -46.689  1.00  1.280          C  
ATOM  35461  CG  TYR D 360     -48.286 -24.790 -47.347  1.00  1.280          C  
ATOM  35462  CD1 TYR D 360     -47.086 -24.562 -48.017  1.00  1.280          C  
ATOM  35463  CD2 TYR D 360     -48.774 -26.063 -47.270  1.00  1.280          C  
ATOM  35464  CE1 TYR D 360     -46.415 -25.563 -48.610  1.00  1.280          C  
ATOM  35465  CE2 TYR D 360     -48.075 -27.090 -47.881  1.00  1.280          C  
ATOM  35466  CZ  TYR D 360     -46.908 -26.836 -48.547  1.00  1.280          C  
ATOM  35467  OH  TYR D 360     -46.226 -27.861 -49.145  1.00  1.280          O  
ATOM  35468  H   TYR D 360     -48.082 -21.767 -48.374  1.00  1.080          H  
ATOM  35469  HA  TYR D 360     -50.642 -23.291 -48.090  1.00  1.100          H  
ATOM  35470 1HB  TYR D 360     -48.265 -23.007 -46.223  1.00  1.540          H  
ATOM  35471 2HB  TYR D 360     -49.646 -24.005 -45.899  1.00  1.540          H  
ATOM  35472  HD1 TYR D 360     -46.679 -23.584 -48.077  1.00  1.540          H  
ATOM  35473  HD2 TYR D 360     -49.704 -26.275 -46.742  1.00  1.540          H  
ATOM  35474  HE1 TYR D 360     -45.495 -25.350 -49.127  1.00  1.540          H  
ATOM  35475  HE2 TYR D 360     -48.446 -28.103 -47.840  1.00  1.540          H  
ATOM  35476  HH  TYR D 360     -46.701 -28.686 -48.996  1.00  1.540          H  
ATOM  35477  N   ARG D 361     -51.666 -21.740 -46.429  1.00  0.930          N  
ATOM  35478  CA  ARG D 361     -52.357 -20.789 -45.578  1.00  0.940          C  
ATOM  35479  C   ARG D 361     -51.670 -20.766 -44.219  1.00  0.940          C  
ATOM  35480  O   ARG D 361     -51.079 -21.779 -43.843  1.00  0.940          O  
ATOM  35481  CB  ARG D 361     -53.815 -21.213 -45.408  1.00  1.310          C  
ATOM  35482  CG  ARG D 361     -53.985 -22.609 -44.799  1.00  1.310          C  
ATOM  35483  CD  ARG D 361     -55.405 -22.998 -44.589  1.00  1.310          C  
ATOM  35484  NE  ARG D 361     -56.189 -23.121 -45.831  1.00  1.310          N  
ATOM  35485  CZ  ARG D 361     -56.224 -24.211 -46.647  1.00  1.310          C  
ATOM  35486  NH1 ARG D 361     -55.484 -25.271 -46.396  1.00  1.310          N  
ATOM  35487  NH2 ARG D 361     -57.007 -24.212 -47.717  1.00  1.310          N  
ATOM  35488  H   ARG D 361     -52.164 -22.556 -46.745  1.00  1.120          H  
ATOM  35489  HA  ARG D 361     -52.321 -19.823 -46.063  1.00  1.130          H  
ATOM  35490 1HB  ARG D 361     -54.320 -20.523 -44.743  1.00  1.570          H  
ATOM  35491 2HB  ARG D 361     -54.330 -21.181 -46.343  1.00  1.570          H  
ATOM  35492 1HG  ARG D 361     -53.519 -23.349 -45.442  1.00  1.570          H  
ATOM  35493 2HG  ARG D 361     -53.506 -22.636 -43.818  1.00  1.570          H  
ATOM  35494 1HD  ARG D 361     -55.419 -23.950 -44.085  1.00  1.570          H  
ATOM  35495 2HD  ARG D 361     -55.888 -22.253 -43.955  1.00  1.570          H  
ATOM  35496  HE  ARG D 361     -56.785 -22.339 -46.076  1.00  1.570          H  
ATOM  35497 1HH1 ARG D 361     -54.873 -25.295 -45.594  1.00  1.570          H  
ATOM  35498 2HH1 ARG D 361     -55.508 -26.074 -47.018  1.00  1.570          H  
ATOM  35499 1HH2 ARG D 361     -57.575 -23.407 -47.943  1.00  1.570          H  
ATOM  35500 2HH2 ARG D 361     -57.024 -25.021 -48.325  1.00  1.570          H  
ATOM  35501  N   PRO D 362     -51.740 -19.669 -43.447  1.00  0.930          N  
ATOM  35502  CA  PRO D 362     -51.222 -19.585 -42.094  1.00  0.920          C  
ATOM  35503  C   PRO D 362     -51.820 -20.765 -41.355  1.00  0.890          C  
ATOM  35504  O   PRO D 362     -53.003 -21.059 -41.546  1.00  0.900          O  
ATOM  35505  CB  PRO D 362     -51.763 -18.235 -41.626  1.00  1.380          C  
ATOM  35506  CG  PRO D 362     -51.884 -17.430 -42.909  1.00  1.380          C  
ATOM  35507  CD  PRO D 362     -52.327 -18.416 -43.948  1.00  1.380          C  
ATOM  35508  HA  PRO D 362     -50.118 -19.616 -42.102  1.00  1.100          H  
ATOM  35509 1HB  PRO D 362     -52.718 -18.362 -41.093  1.00  1.660          H  
ATOM  35510 2HB  PRO D 362     -51.058 -17.792 -40.923  1.00  1.660          H  
ATOM  35511 1HG  PRO D 362     -52.614 -16.616 -42.790  1.00  1.660          H  
ATOM  35512 2HG  PRO D 362     -50.922 -16.959 -43.157  1.00  1.660          H  
ATOM  35513 1HD  PRO D 362     -53.421 -18.467 -43.994  1.00  1.660          H  
ATOM  35514 2HD  PRO D 362     -51.876 -18.114 -44.887  1.00  1.660          H  
ATOM  35515  N   ARG D 363     -51.034 -21.427 -40.496  1.00  0.890          N  
ATOM  35516  CA  ARG D 363     -51.538 -22.632 -39.846  1.00  0.870          C  
ATOM  35517  C   ARG D 363     -52.295 -22.344 -38.570  1.00  0.940          C  
ATOM  35518  O   ARG D 363     -53.149 -23.127 -38.157  1.00  1.070          O  
ATOM  35519  CB  ARG D 363     -50.380 -23.523 -39.464  1.00  1.230          C  
ATOM  35520  CG  ARG D 363     -49.530 -24.025 -40.616  1.00  1.230          C  
ATOM  35521  CD  ARG D 363     -48.381 -24.790 -40.099  1.00  1.230          C  
ATOM  35522  NE  ARG D 363     -47.553 -23.943 -39.246  1.00  1.230          N  
ATOM  35523  CZ  ARG D 363     -46.567 -24.373 -38.428  1.00  1.230          C  
ATOM  35524  NH1 ARG D 363     -46.211 -25.643 -38.368  1.00  1.230          N  
ATOM  35525  NH2 ARG D 363     -45.963 -23.497 -37.656  1.00  1.230          N  
ATOM  35526  H   ARG D 363     -50.068 -21.125 -40.296  1.00  1.070          H  
ATOM  35527  HA  ARG D 363     -52.197 -23.152 -40.542  1.00  1.040          H  
ATOM  35528 1HB  ARG D 363     -49.745 -22.979 -38.773  1.00  1.470          H  
ATOM  35529 2HB  ARG D 363     -50.758 -24.394 -38.933  1.00  1.470          H  
ATOM  35530 1HG  ARG D 363     -50.123 -24.669 -41.263  1.00  1.470          H  
ATOM  35531 2HG  ARG D 363     -49.156 -23.177 -41.187  1.00  1.470          H  
ATOM  35532 1HD  ARG D 363     -48.729 -25.642 -39.518  1.00  1.470          H  
ATOM  35533 2HD  ARG D 363     -47.778 -25.133 -40.928  1.00  1.470          H  
ATOM  35534  HE  ARG D 363     -47.773 -22.929 -39.225  1.00  1.470          H  
ATOM  35535 1HH1 ARG D 363     -46.648 -26.357 -38.975  1.00  1.470          H  
ATOM  35536 2HH1 ARG D 363     -45.477 -25.927 -37.738  1.00  1.470          H  
ATOM  35537 1HH2 ARG D 363     -46.249 -22.509 -37.688  1.00  1.470          H  
ATOM  35538 2HH2 ARG D 363     -45.241 -23.789 -37.023  1.00  1.470          H  
ATOM  35539  N   VAL D 364     -51.949 -21.234 -37.930  1.00  0.870          N  
ATOM  35540  CA  VAL D 364     -52.549 -20.832 -36.673  1.00  0.940          C  
ATOM  35541  C   VAL D 364     -53.018 -19.370 -36.769  1.00  0.880          C  
ATOM  35542  O   VAL D 364     -52.477 -18.565 -37.550  1.00  0.810          O  
ATOM  35543  CB  VAL D 364     -51.552 -21.060 -35.489  1.00  1.290          C  
ATOM  35544  CG1 VAL D 364     -51.228 -22.537 -35.369  1.00  1.290          C  
ATOM  35545  CG2 VAL D 364     -50.353 -20.307 -35.721  1.00  1.290          C  
ATOM  35546  H   VAL D 364     -51.226 -20.656 -38.339  1.00  1.040          H  
ATOM  35547  HA  VAL D 364     -53.386 -21.491 -36.480  1.00  1.130          H  
ATOM  35548  HB  VAL D 364     -51.966 -20.740 -34.560  1.00  1.550          H  
ATOM  35549 1HG1 VAL D 364     -50.534 -22.694 -34.545  1.00  1.550          H  
ATOM  35550 2HG1 VAL D 364     -52.153 -23.097 -35.175  1.00  1.550          H  
ATOM  35551 3HG1 VAL D 364     -50.775 -22.898 -36.285  1.00  1.550          H  
ATOM  35552 1HG2 VAL D 364     -49.650 -20.465 -34.906  1.00  1.550          H  
ATOM  35553 2HG2 VAL D 364     -49.925 -20.654 -36.635  1.00  1.550          H  
ATOM  35554 3HG2 VAL D 364     -50.572 -19.257 -35.795  1.00  1.550          H  
ATOM  35555  N   PRO D 365     -53.924 -18.957 -35.887  1.00  0.910          N  
ATOM  35556  CA  PRO D 365     -54.422 -17.621 -35.754  1.00  0.870          C  
ATOM  35557  C   PRO D 365     -53.332 -16.599 -35.443  1.00  0.820          C  
ATOM  35558  O   PRO D 365     -53.545 -15.403 -35.627  1.00  0.800          O  
ATOM  35559  CB  PRO D 365     -55.406 -17.753 -34.609  1.00  1.300          C  
ATOM  35560  CG  PRO D 365     -54.965 -18.985 -33.882  1.00  1.300          C  
ATOM  35561  CD  PRO D 365     -54.602 -19.901 -34.966  1.00  1.300          C  
ATOM  35562  HA  PRO D 365     -54.927 -17.377 -36.699  1.00  1.040          H  
ATOM  35563 1HB  PRO D 365     -55.362 -16.870 -34.025  1.00  1.570          H  
ATOM  35564 2HB  PRO D 365     -56.430 -17.827 -34.994  1.00  1.570          H  
ATOM  35565 1HG  PRO D 365     -54.086 -18.762 -33.267  1.00  1.570          H  
ATOM  35566 2HG  PRO D 365     -55.707 -19.340 -33.196  1.00  1.570          H  
ATOM  35567 1HD  PRO D 365     -54.025 -20.677 -34.553  1.00  1.570          H  
ATOM  35568 2HD  PRO D 365     -55.503 -20.298 -35.447  1.00  1.570          H  
ATOM  35569  N   THR D 366     -52.157 -17.041 -34.992  1.00  0.820          N  
ATOM  35570  CA  THR D 366     -51.145 -16.059 -34.699  1.00  0.790          C  
ATOM  35571  C   THR D 366     -49.951 -16.214 -35.635  1.00  0.940          C  
ATOM  35572  O   THR D 366     -48.829 -15.850 -35.291  1.00  1.210          O  
ATOM  35573  CB  THR D 366     -50.658 -16.226 -33.257  1.00  1.120          C  
ATOM  35574  OG1 THR D 366     -50.123 -17.550 -33.082  1.00  1.120          O  
ATOM  35575  CG2 THR D 366     -51.837 -16.058 -32.335  1.00  1.120          C  
ATOM  35576  H   THR D 366     -51.956 -18.015 -34.827  1.00  0.980          H  
ATOM  35577  HA  THR D 366     -51.551 -15.066 -34.814  1.00  0.950          H  
ATOM  35578  HB  THR D 366     -49.897 -15.478 -33.024  1.00  1.340          H  
ATOM  35579  HG1 THR D 366     -49.243 -17.575 -33.489  1.00  1.340          H  
ATOM  35580 1HG2 THR D 366     -51.501 -16.176 -31.309  1.00  1.340          H  
ATOM  35581 2HG2 THR D 366     -52.268 -15.066 -32.467  1.00  1.340          H  
ATOM  35582 3HG2 THR D 366     -52.585 -16.802 -32.558  1.00  1.340          H  
ATOM  35583  N   GLU D 367     -50.249 -16.631 -36.876  1.00  0.800          N  
ATOM  35584  CA  GLU D 367     -49.336 -16.650 -38.019  1.00  0.860          C  
ATOM  35585  C   GLU D 367     -49.978 -15.802 -39.074  1.00  0.880          C  
ATOM  35586  O   GLU D 367     -49.323 -15.278 -39.980  1.00  0.900          O  
ATOM  35587  CB  GLU D 367     -48.997 -18.045 -38.566  1.00  1.180          C  
ATOM  35588  CG  GLU D 367     -48.045 -18.819 -37.704  1.00  1.180          C  
ATOM  35589  CD  GLU D 367     -47.754 -20.280 -38.145  1.00  1.180          C  
ATOM  35590  OE1 GLU D 367     -48.401 -20.851 -39.038  1.00  1.180          O  
ATOM  35591  OE2 GLU D 367     -46.851 -20.823 -37.554  1.00  1.180          O  
ATOM  35592  H   GLU D 367     -51.193 -16.980 -37.054  1.00  0.960          H  
ATOM  35593  HA  GLU D 367     -48.398 -16.179 -37.729  1.00  1.030          H  
ATOM  35594 1HB  GLU D 367     -49.914 -18.628 -38.668  1.00  1.420          H  
ATOM  35595 2HB  GLU D 367     -48.554 -17.952 -39.561  1.00  1.420          H  
ATOM  35596 1HG  GLU D 367     -47.109 -18.278 -37.722  1.00  1.420          H  
ATOM  35597 2HG  GLU D 367     -48.377 -18.788 -36.686  1.00  1.420          H  
ATOM  35598  N   GLU D 368     -51.299 -15.688 -38.979  1.00  0.870          N  
ATOM  35599  CA  GLU D 368     -52.026 -14.871 -39.941  1.00  0.880          C  
ATOM  35600  C   GLU D 368     -51.382 -13.481 -39.928  1.00  0.850          C  
ATOM  35601  O   GLU D 368     -51.341 -12.828 -38.883  1.00  0.800          O  
ATOM  35602  CB  GLU D 368     -53.493 -14.756 -39.522  1.00  1.230          C  
ATOM  35603  CG  GLU D 368     -54.383 -14.032 -40.501  1.00  1.230          C  
ATOM  35604  CD  GLU D 368     -54.678 -14.853 -41.669  1.00  1.230          C  
ATOM  35605  OE1 GLU D 368     -55.363 -15.826 -41.511  1.00  1.230          O  
ATOM  35606  OE2 GLU D 368     -54.225 -14.540 -42.737  1.00  1.230          O  
ATOM  35607  H   GLU D 368     -51.789 -16.247 -38.271  1.00  1.040          H  
ATOM  35608  HA  GLU D 368     -51.939 -15.298 -40.936  1.00  1.060          H  
ATOM  35609 1HB  GLU D 368     -53.904 -15.752 -39.352  1.00  1.470          H  
ATOM  35610 2HB  GLU D 368     -53.544 -14.226 -38.585  1.00  1.470          H  
ATOM  35611 1HG  GLU D 368     -55.320 -13.771 -40.002  1.00  1.470          H  
ATOM  35612 2HG  GLU D 368     -53.904 -13.115 -40.820  1.00  1.470          H  
ATOM  35613  N   LEU D 369     -50.884 -13.026 -41.072  1.00  0.860          N  
ATOM  35614  CA  LEU D 369     -50.196 -11.737 -41.178  1.00  0.840          C  
ATOM  35615  C   LEU D 369     -49.105 -11.523 -40.111  1.00  0.840          C  
ATOM  35616  O   LEU D 369     -48.913 -10.409 -39.604  1.00  0.840          O  
ATOM  35617  CB  LEU D 369     -51.196 -10.584 -41.176  1.00  1.180          C  
ATOM  35618  CG  LEU D 369     -52.240 -10.602 -42.335  1.00  1.180          C  
ATOM  35619  CD1 LEU D 369     -53.177  -9.427 -42.162  1.00  1.180          C  
ATOM  35620  CD2 LEU D 369     -51.536 -10.536 -43.725  1.00  1.180          C  
ATOM  35621  H   LEU D 369     -50.977 -13.611 -41.896  1.00  1.030          H  
ATOM  35622  HA  LEU D 369     -49.697 -11.729 -42.127  1.00  1.010          H  
ATOM  35623 1HB  LEU D 369     -51.737 -10.601 -40.238  1.00  1.420          H  
ATOM  35624 2HB  LEU D 369     -50.653  -9.654 -41.224  1.00  1.420          H  
ATOM  35625  HG  LEU D 369     -52.830 -11.516 -42.276  1.00  1.420          H  
ATOM  35626 1HD1 LEU D 369     -53.927  -9.445 -42.956  1.00  1.420          H  
ATOM  35627 2HD1 LEU D 369     -53.670  -9.498 -41.201  1.00  1.420          H  
ATOM  35628 3HD1 LEU D 369     -52.612  -8.500 -42.215  1.00  1.420          H  
ATOM  35629 1HD2 LEU D 369     -52.296 -10.549 -44.491  1.00  1.420          H  
ATOM  35630 2HD2 LEU D 369     -50.959  -9.621 -43.807  1.00  1.420          H  
ATOM  35631 3HD2 LEU D 369     -50.882 -11.388 -43.881  1.00  1.420          H  
ATOM  35632  N   ALA D 370     -48.322 -12.582 -39.858  1.00  0.840          N  
ATOM  35633  CA  ALA D 370     -47.255 -12.618 -38.877  1.00  0.850          C  
ATOM  35634  C   ALA D 370     -46.356 -11.403 -38.929  1.00  0.840          C  
ATOM  35635  O   ALA D 370     -45.972 -10.921 -39.991  1.00  0.830          O  
ATOM  35636  CB  ALA D 370     -46.404 -13.849 -39.104  1.00  1.190          C  
ATOM  35637  H   ALA D 370     -48.551 -13.469 -40.313  1.00  1.010          H  
ATOM  35638  HA  ALA D 370     -47.716 -12.671 -37.887  1.00  1.020          H  
ATOM  35639 1HB  ALA D 370     -45.622 -13.891 -38.348  1.00  1.420          H  
ATOM  35640 2HB  ALA D 370     -47.012 -14.741 -39.047  1.00  1.420          H  
ATOM  35641 3HB  ALA D 370     -45.949 -13.786 -40.094  1.00  1.420          H  
ATOM  35642  N   LEU D 371     -46.006 -10.919 -37.736  1.00  0.880          N  
ATOM  35643  CA  LEU D 371     -45.172  -9.743 -37.534  1.00  0.920          C  
ATOM  35644  C   LEU D 371     -43.689  -9.972 -37.867  1.00  0.800          C  
ATOM  35645  O   LEU D 371     -42.993  -9.038 -38.267  1.00  0.850          O  
ATOM  35646  CB  LEU D 371     -45.277  -9.307 -36.065  1.00  1.270          C  
ATOM  35647  CG  LEU D 371     -44.668  -7.939 -35.664  1.00  1.270          C  
ATOM  35648  CD1 LEU D 371     -45.411  -6.791 -36.409  1.00  1.270          C  
ATOM  35649  CD2 LEU D 371     -44.756  -7.781 -34.159  1.00  1.270          C  
ATOM  35650  H   LEU D 371     -46.356 -11.394 -36.919  1.00  1.060          H  
ATOM  35651  HA  LEU D 371     -45.551  -8.967 -38.192  1.00  1.100          H  
ATOM  35652 1HB  LEU D 371     -46.334  -9.285 -35.797  1.00  1.530          H  
ATOM  35653 2HB  LEU D 371     -44.792 -10.066 -35.457  1.00  1.530          H  
ATOM  35654  HG  LEU D 371     -43.619  -7.902 -35.959  1.00  1.530          H  
ATOM  35655 1HD1 LEU D 371     -44.988  -5.832 -36.122  1.00  1.530          H  
ATOM  35656 2HD1 LEU D 371     -45.317  -6.904 -37.482  1.00  1.530          H  
ATOM  35657 3HD1 LEU D 371     -46.469  -6.802 -36.138  1.00  1.530          H  
ATOM  35658 1HD2 LEU D 371     -44.318  -6.819 -33.873  1.00  1.530          H  
ATOM  35659 2HD2 LEU D 371     -45.795  -7.811 -33.849  1.00  1.530          H  
ATOM  35660 3HD2 LEU D 371     -44.210  -8.584 -33.673  1.00  1.530          H  
ATOM  35661  N   THR D 372     -43.194 -11.186 -37.609  1.00  0.880          N  
ATOM  35662  CA  THR D 372     -41.797 -11.535 -37.827  1.00  0.810          C  
ATOM  35663  C   THR D 372     -41.734 -12.754 -38.727  1.00  0.860          C  
ATOM  35664  O   THR D 372     -42.758 -13.379 -38.977  1.00  0.980          O  
ATOM  35665  CB  THR D 372     -41.081 -11.862 -36.501  1.00  1.160          C  
ATOM  35666  OG1 THR D 372     -41.615 -13.084 -35.956  1.00  1.160          O  
ATOM  35667  CG2 THR D 372     -41.320 -10.721 -35.501  1.00  1.160          C  
ATOM  35668  H   THR D 372     -43.802 -11.903 -37.247  1.00  1.060          H  
ATOM  35669  HA  THR D 372     -41.286 -10.709 -38.322  1.00  0.970          H  
ATOM  35670  HB  THR D 372     -40.013 -11.979 -36.678  1.00  1.390          H  
ATOM  35671  HG1 THR D 372     -41.283 -13.850 -36.472  1.00  1.390          H  
ATOM  35672 1HG2 THR D 372     -40.816 -10.953 -34.565  1.00  1.390          H  
ATOM  35673 2HG2 THR D 372     -40.926  -9.792 -35.909  1.00  1.390          H  
ATOM  35674 3HG2 THR D 372     -42.381 -10.609 -35.313  1.00  1.390          H  
ATOM  35675  N   SER D 373     -40.540 -13.085 -39.219  1.00  0.820          N  
ATOM  35676  CA  SER D 373     -40.348 -14.254 -40.071  1.00  0.850          C  
ATOM  35677  C   SER D 373     -40.367 -15.539 -39.257  1.00  0.890          C  
ATOM  35678  O   SER D 373     -40.228 -15.511 -38.026  1.00  0.930          O  
ATOM  35679  CB  SER D 373     -39.048 -14.112 -40.831  1.00  1.180          C  
ATOM  35680  OG  SER D 373     -37.951 -14.134 -39.954  1.00  1.180          O  
ATOM  35681  H   SER D 373     -39.732 -12.523 -38.995  1.00  0.980          H  
ATOM  35682  HA  SER D 373     -41.168 -14.299 -40.796  1.00  1.020          H  
ATOM  35683 1HB  SER D 373     -38.961 -14.930 -41.551  1.00  1.410          H  
ATOM  35684 2HB  SER D 373     -39.054 -13.178 -41.396  1.00  1.410          H  
ATOM  35685  HG  SER D 373     -37.165 -14.100 -40.508  1.00  1.410          H  
ATOM  35686  N   SER D 374     -40.538 -16.668 -39.944  1.00  0.880          N  
ATOM  35687  CA  SER D 374     -40.572 -17.964 -39.288  1.00  0.910          C  
ATOM  35688  C   SER D 374     -39.216 -18.658 -39.209  1.00  0.910          C  
ATOM  35689  O   SER D 374     -38.259 -18.248 -39.868  1.00  0.890          O  
ATOM  35690  CB  SER D 374     -41.453 -18.907 -40.056  1.00  1.260          C  
ATOM  35691  OG  SER D 374     -40.843 -19.350 -41.223  1.00  1.260          O  
ATOM  35692  H   SER D 374     -40.672 -16.627 -40.960  1.00  1.060          H  
ATOM  35693  HA  SER D 374     -40.992 -17.792 -38.308  1.00  1.090          H  
ATOM  35694 1HB  SER D 374     -41.776 -19.729 -39.466  1.00  1.510          H  
ATOM  35695 2HB  SER D 374     -42.275 -18.370 -40.321  1.00  1.510          H  
ATOM  35696  HG  SER D 374     -40.244 -20.111 -40.947  1.00  1.510          H  
ATOM  35697  N   PRO D 375     -39.112 -19.720 -38.390  1.00  0.930          N  
ATOM  35698  CA  PRO D 375     -38.048 -20.696 -38.366  1.00  0.940          C  
ATOM  35699  C   PRO D 375     -38.203 -21.546 -39.617  1.00  0.930          C  
ATOM  35700  O   PRO D 375     -39.166 -21.365 -40.367  1.00  0.920          O  
ATOM  35701  CB  PRO D 375     -38.323 -21.527 -37.105  1.00  1.410          C  
ATOM  35702  CG  PRO D 375     -39.254 -20.692 -36.270  1.00  1.410          C  
ATOM  35703  CD  PRO D 375     -40.067 -19.895 -37.251  1.00  1.410          C  
ATOM  35704  HA  PRO D 375     -37.070 -20.192 -38.338  1.00  1.130          H  
ATOM  35705 1HB  PRO D 375     -38.761 -22.501 -37.393  1.00  1.690          H  
ATOM  35706 2HB  PRO D 375     -37.378 -21.747 -36.588  1.00  1.690          H  
ATOM  35707 1HG  PRO D 375     -39.878 -21.346 -35.640  1.00  1.690          H  
ATOM  35708 2HG  PRO D 375     -38.675 -20.054 -35.584  1.00  1.690          H  
ATOM  35709 1HD  PRO D 375     -40.957 -20.466 -37.542  1.00  1.690          H  
ATOM  35710 2HD  PRO D 375     -40.301 -18.956 -36.742  1.00  1.690          H  
ATOM  35711  N   ASN D 376     -37.231 -22.409 -39.865  1.00  0.950          N  
ATOM  35712  CA  ASN D 376     -37.290 -23.361 -40.969  1.00  0.950          C  
ATOM  35713  C   ASN D 376     -38.242 -24.495 -40.591  1.00  0.990          C  
ATOM  35714  O   ASN D 376     -38.066 -25.104 -39.533  1.00  1.020          O  
ATOM  35715  CB  ASN D 376     -35.906 -23.924 -41.208  1.00  1.330          C  
ATOM  35716  CG  ASN D 376     -34.926 -22.893 -41.664  1.00  1.330          C  
ATOM  35717  OD1 ASN D 376     -35.164 -22.128 -42.613  1.00  1.330          O  
ATOM  35718  ND2 ASN D 376     -33.815 -22.846 -40.969  1.00  1.330          N  
ATOM  35719  H   ASN D 376     -36.446 -22.451 -39.231  1.00  1.140          H  
ATOM  35720  HA  ASN D 376     -37.680 -22.870 -41.866  1.00  1.140          H  
ATOM  35721 1HB  ASN D 376     -35.539 -24.358 -40.280  1.00  1.600          H  
ATOM  35722 2HB  ASN D 376     -35.957 -24.723 -41.930  1.00  1.600          H  
ATOM  35723 1HD2 ASN D 376     -33.099 -22.180 -41.179  1.00  1.600          H  
ATOM  35724 2HD2 ASN D 376     -33.676 -23.482 -40.207  1.00  1.600          H  
ATOM  35725  N   PHE D 377     -39.251 -24.775 -41.419  1.00  0.990          N  
ATOM  35726  CA  PHE D 377     -40.210 -25.833 -41.094  1.00  1.040          C  
ATOM  35727  C   PHE D 377     -39.844 -27.133 -41.777  1.00  1.050          C  
ATOM  35728  O   PHE D 377     -39.194 -27.133 -42.822  1.00  1.040          O  
ATOM  35729  CB  PHE D 377     -41.630 -25.484 -41.547  1.00  1.440          C  
ATOM  35730  CG  PHE D 377     -42.220 -24.326 -40.882  1.00  1.440          C  
ATOM  35731  CD1 PHE D 377     -42.517 -23.205 -41.616  1.00  1.440          C  
ATOM  35732  CD2 PHE D 377     -42.445 -24.317 -39.526  1.00  1.440          C  
ATOM  35733  CE1 PHE D 377     -43.044 -22.102 -41.017  1.00  1.440          C  
ATOM  35734  CE2 PHE D 377     -42.965 -23.206 -38.925  1.00  1.440          C  
ATOM  35735  CZ  PHE D 377     -43.272 -22.102 -39.671  1.00  1.440          C  
ATOM  35736  H   PHE D 377     -39.380 -24.242 -42.286  1.00  1.190          H  
ATOM  35737  HA  PHE D 377     -40.203 -26.001 -40.017  1.00  1.250          H  
ATOM  35738 1HB  PHE D 377     -41.612 -25.281 -42.597  1.00  1.720          H  
ATOM  35739 2HB  PHE D 377     -42.278 -26.338 -41.399  1.00  1.720          H  
ATOM  35740  HD1 PHE D 377     -42.327 -23.211 -42.689  1.00  1.720          H  
ATOM  35741  HD2 PHE D 377     -42.197 -25.200 -38.931  1.00  1.720          H  
ATOM  35742  HE1 PHE D 377     -43.278 -21.223 -41.605  1.00  1.720          H  
ATOM  35743  HE2 PHE D 377     -43.137 -23.197 -37.852  1.00  1.720          H  
ATOM  35744  HZ  PHE D 377     -43.692 -21.224 -39.189  1.00  1.720          H  
ATOM  35745  N   SER D 378     -40.227 -28.259 -41.171  1.00  1.110          N  
ATOM  35746  CA  SER D 378     -40.036 -29.559 -41.811  1.00  1.140          C  
ATOM  35747  C   SER D 378     -41.281 -29.862 -42.640  1.00  1.000          C  
ATOM  35748  O   SER D 378     -42.336 -29.274 -42.429  1.00  1.160          O  
ATOM  35749  CB  SER D 378     -39.797 -30.645 -40.774  1.00  1.580          C  
ATOM  35750  OG  SER D 378     -40.955 -30.885 -40.033  1.00  1.580          O  
ATOM  35751  H   SER D 378     -40.730 -28.229 -40.270  1.00  1.330          H  
ATOM  35752  HA  SER D 378     -39.173 -29.510 -42.477  1.00  1.370          H  
ATOM  35753 1HB  SER D 378     -39.484 -31.560 -41.273  1.00  1.900          H  
ATOM  35754 2HB  SER D 378     -38.991 -30.342 -40.107  1.00  1.900          H  
ATOM  35755  HG  SER D 378     -41.051 -30.120 -39.418  1.00  1.900          H  
ATOM  35756  N   GLN D 379     -41.249 -30.843 -43.527  1.00  1.090          N  
ATOM  35757  CA  GLN D 379     -42.474 -31.105 -44.294  1.00  1.000          C  
ATOM  35758  C   GLN D 379     -43.666 -31.539 -43.426  1.00  1.050          C  
ATOM  35759  O   GLN D 379     -44.814 -31.198 -43.711  1.00  1.130          O  
ATOM  35760  CB  GLN D 379     -42.228 -32.160 -45.382  1.00  1.440          C  
ATOM  35761  CG  GLN D 379     -41.282 -31.740 -46.544  1.00  1.440          C  
ATOM  35762  CD  GLN D 379     -41.801 -30.574 -47.435  1.00  1.440          C  
ATOM  35763  OE1 GLN D 379     -42.786 -29.884 -47.133  1.00  1.440          O  
ATOM  35764  NE2 GLN D 379     -41.119 -30.362 -48.555  1.00  1.440          N  
ATOM  35765  H   GLN D 379     -40.394 -31.343 -43.720  1.00  1.310          H  
ATOM  35766  HA  GLN D 379     -42.766 -30.174 -44.769  1.00  1.200          H  
ATOM  35767 1HB  GLN D 379     -41.810 -33.057 -44.925  1.00  1.720          H  
ATOM  35768 2HB  GLN D 379     -43.181 -32.445 -45.827  1.00  1.720          H  
ATOM  35769 1HG  GLN D 379     -40.326 -31.433 -46.123  1.00  1.720          H  
ATOM  35770 2HG  GLN D 379     -41.137 -32.605 -47.190  1.00  1.720          H  
ATOM  35771 1HE2 GLN D 379     -41.392 -29.611 -49.188  1.00  1.720          H  
ATOM  35772 2HE2 GLN D 379     -40.328 -30.921 -48.798  1.00  1.720          H  
ATOM  35773  N   ASP D 380     -43.398 -32.223 -42.319  1.00  1.150          N  
ATOM  35774  CA  ASP D 380     -44.442 -32.725 -41.428  1.00  1.260          C  
ATOM  35775  C   ASP D 380     -45.138 -31.612 -40.640  1.00  1.200          C  
ATOM  35776  O   ASP D 380     -46.150 -31.843 -39.976  1.00  1.330          O  
ATOM  35777  CB  ASP D 380     -43.843 -33.723 -40.438  1.00  1.720          C  
ATOM  35778  CG  ASP D 380     -43.410 -35.039 -41.083  1.00  1.720          C  
ATOM  35779  OD1 ASP D 380     -43.836 -35.338 -42.176  1.00  1.720          O  
ATOM  35780  OD2 ASP D 380     -42.638 -35.731 -40.471  1.00  1.720          O  
ATOM  35781  H   ASP D 380     -42.436 -32.474 -42.126  1.00  1.380          H  
ATOM  35782  HA  ASP D 380     -45.194 -33.232 -42.033  1.00  1.510          H  
ATOM  35783 1HB  ASP D 380     -42.976 -33.264 -39.952  1.00  2.060          H  
ATOM  35784 2HB  ASP D 380     -44.573 -33.938 -39.657  1.00  2.060          H  
ATOM  35785  N   ASP D 381     -44.582 -30.407 -40.686  1.00  1.050          N  
ATOM  35786  CA  ASP D 381     -45.128 -29.277 -39.965  1.00  1.020          C  
ATOM  35787  C   ASP D 381     -46.194 -28.564 -40.788  1.00  1.010          C  
ATOM  35788  O   ASP D 381     -46.872 -27.656 -40.286  1.00  0.990          O  
ATOM  35789  CB  ASP D 381     -44.003 -28.294 -39.620  1.00  1.440          C  
ATOM  35790  CG  ASP D 381     -43.006 -28.823 -38.574  1.00  1.440          C  
ATOM  35791  OD1 ASP D 381     -43.424 -29.416 -37.605  1.00  1.440          O  
ATOM  35792  OD2 ASP D 381     -41.800 -28.629 -38.771  1.00  1.440          O  
ATOM  35793  H   ASP D 381     -43.771 -30.244 -41.286  1.00  1.260          H  
ATOM  35794  HA  ASP D 381     -45.582 -29.640 -39.043  1.00  1.220          H  
ATOM  35795 1HB  ASP D 381     -43.457 -28.083 -40.530  1.00  1.730          H  
ATOM  35796 2HB  ASP D 381     -44.410 -27.366 -39.277  1.00  1.730          H  
ATOM  35797  N   LEU D 382     -46.328 -28.924 -42.069  1.00  1.040          N  
ATOM  35798  CA  LEU D 382     -47.278 -28.226 -42.920  1.00  1.030          C  
ATOM  35799  C   LEU D 382     -48.473 -29.090 -43.294  1.00  1.020          C  
ATOM  35800  O   LEU D 382     -48.386 -30.316 -43.343  1.00  1.070          O  
ATOM  35801  CB  LEU D 382     -46.582 -27.730 -44.176  1.00  1.450          C  
ATOM  35802  CG  LEU D 382     -45.321 -26.881 -43.930  1.00  1.450          C  
ATOM  35803  CD1 LEU D 382     -44.777 -26.461 -45.245  1.00  1.450          C  
ATOM  35804  CD2 LEU D 382     -45.608 -25.684 -43.034  1.00  1.450          C  
ATOM  35805  H   LEU D 382     -45.778 -29.696 -42.465  1.00  1.250          H  
ATOM  35806  HA  LEU D 382     -47.676 -27.374 -42.379  1.00  1.240          H  
ATOM  35807 1HB  LEU D 382     -46.287 -28.601 -44.769  1.00  1.740          H  
ATOM  35808 2HB  LEU D 382     -47.289 -27.143 -44.762  1.00  1.740          H  
ATOM  35809  HG  LEU D 382     -44.561 -27.506 -43.445  1.00  1.740          H  
ATOM  35810 1HD1 LEU D 382     -43.896 -25.902 -45.062  1.00  1.740          H  
ATOM  35811 2HD1 LEU D 382     -44.547 -27.339 -45.852  1.00  1.740          H  
ATOM  35812 3HD1 LEU D 382     -45.505 -25.840 -45.759  1.00  1.740          H  
ATOM  35813 1HD2 LEU D 382     -44.686 -25.136 -42.884  1.00  1.740          H  
ATOM  35814 2HD2 LEU D 382     -46.352 -25.042 -43.507  1.00  1.740          H  
ATOM  35815 3HD2 LEU D 382     -45.965 -25.999 -42.073  1.00  1.740          H  
ATOM  35816  N   GLY D 383     -49.600 -28.435 -43.558  1.00  0.990          N  
ATOM  35817  CA  GLY D 383     -50.809 -29.112 -44.015  1.00  0.990          C  
ATOM  35818  C   GLY D 383     -50.884 -29.056 -45.529  1.00  0.970          C  
ATOM  35819  O   GLY D 383     -49.863 -28.948 -46.201  1.00  1.010          O  
ATOM  35820  H   GLY D 383     -49.611 -27.430 -43.474  1.00  1.190          H  
ATOM  35821 1HA  GLY D 383     -50.810 -30.150 -43.682  1.00  1.190          H  
ATOM  35822 2HA  GLY D 383     -51.690 -28.633 -43.587  1.00  1.190          H  
ATOM  35823  N   GLU D 384     -52.080 -29.188 -46.071  1.00  0.940          N  
ATOM  35824  CA  GLU D 384     -52.282 -29.141 -47.507  1.00  0.930          C  
ATOM  35825  C   GLU D 384     -52.040 -27.700 -47.986  1.00  0.950          C  
ATOM  35826  O   GLU D 384     -52.353 -26.775 -47.232  1.00  1.050          O  
ATOM  35827  CB  GLU D 384     -53.703 -29.598 -47.828  1.00  1.310          C  
ATOM  35828  CG  GLU D 384     -53.980 -31.039 -47.413  1.00  1.310          C  
ATOM  35829  CD  GLU D 384     -54.374 -31.177 -45.949  1.00  1.310          C  
ATOM  35830  OE1 GLU D 384     -54.349 -30.183 -45.243  1.00  1.310          O  
ATOM  35831  OE2 GLU D 384     -54.677 -32.265 -45.537  1.00  1.310          O  
ATOM  35832  H   GLU D 384     -52.896 -29.320 -45.466  1.00  1.130          H  
ATOM  35833  HA  GLU D 384     -51.572 -29.824 -47.962  1.00  1.120          H  
ATOM  35834 1HB  GLU D 384     -54.418 -28.951 -47.320  1.00  1.570          H  
ATOM  35835 2HB  GLU D 384     -53.888 -29.510 -48.898  1.00  1.570          H  
ATOM  35836 1HG  GLU D 384     -54.785 -31.436 -48.032  1.00  1.570          H  
ATOM  35837 2HG  GLU D 384     -53.088 -31.634 -47.600  1.00  1.570          H  
ATOM  35838  N   PRO D 385     -51.454 -27.474 -49.176  1.00  0.910          N  
ATOM  35839  CA  PRO D 385     -51.233 -26.168 -49.779  1.00  0.910          C  
ATOM  35840  C   PRO D 385     -52.536 -25.569 -50.263  1.00  0.910          C  
ATOM  35841  O   PRO D 385     -53.483 -26.305 -50.547  1.00  0.920          O  
ATOM  35842  CB  PRO D 385     -50.286 -26.485 -50.944  1.00  1.360          C  
ATOM  35843  CG  PRO D 385     -50.610 -27.919 -51.319  1.00  1.360          C  
ATOM  35844  CD  PRO D 385     -50.973 -28.603 -49.999  1.00  1.360          C  
ATOM  35845  HA  PRO D 385     -50.755 -25.496 -49.061  1.00  1.090          H  
ATOM  35846 1HB  PRO D 385     -50.467 -25.776 -51.769  1.00  1.640          H  
ATOM  35847 2HB  PRO D 385     -49.245 -26.336 -50.629  1.00  1.640          H  
ATOM  35848 1HG  PRO D 385     -51.444 -27.933 -52.041  1.00  1.640          H  
ATOM  35849 2HG  PRO D 385     -49.746 -28.384 -51.827  1.00  1.640          H  
ATOM  35850 1HD  PRO D 385     -51.780 -29.326 -50.185  1.00  1.640          H  
ATOM  35851 2HD  PRO D 385     -50.083 -29.065 -49.543  1.00  1.640          H  
ATOM  35852  N   VAL D 386     -52.570 -24.241 -50.386  1.00  0.920          N  
ATOM  35853  CA  VAL D 386     -53.722 -23.568 -50.975  1.00  0.920          C  
ATOM  35854  C   VAL D 386     -53.507 -23.545 -52.470  1.00  0.920          C  
ATOM  35855  O   VAL D 386     -54.444 -23.657 -53.260  1.00  0.920          O  
ATOM  35856  CB  VAL D 386     -53.954 -22.117 -50.428  1.00  1.290          C  
ATOM  35857  CG1 VAL D 386     -54.142 -22.190 -48.976  1.00  1.290          C  
ATOM  35858  CG2 VAL D 386     -52.790 -21.111 -50.741  1.00  1.290          C  
ATOM  35859  H   VAL D 386     -51.741 -23.715 -50.132  1.00  1.100          H  
ATOM  35860  HA  VAL D 386     -54.618 -24.152 -50.765  1.00  1.100          H  
ATOM  35861  HB  VAL D 386     -54.874 -21.736 -50.868  1.00  1.550          H  
ATOM  35862 1HG1 VAL D 386     -54.355 -21.196 -48.599  1.00  1.550          H  
ATOM  35863 2HG1 VAL D 386     -54.962 -22.842 -48.775  1.00  1.550          H  
ATOM  35864 3HG1 VAL D 386     -53.249 -22.579 -48.520  1.00  1.550          H  
ATOM  35865 1HG2 VAL D 386     -53.045 -20.139 -50.329  1.00  1.550          H  
ATOM  35866 2HG2 VAL D 386     -51.891 -21.440 -50.291  1.00  1.550          H  
ATOM  35867 3HG2 VAL D 386     -52.644 -21.001 -51.810  1.00  1.550          H  
ATOM  35868  N   LEU D 387     -52.245 -23.387 -52.839  1.00  0.930          N  
ATOM  35869  CA  LEU D 387     -51.836 -23.320 -54.218  1.00  0.940          C  
ATOM  35870  C   LEU D 387     -50.618 -24.173 -54.491  1.00  0.940          C  
ATOM  35871  O   LEU D 387     -49.619 -24.113 -53.769  1.00  0.920          O  
ATOM  35872  CB  LEU D 387     -51.518 -21.869 -54.602  1.00  1.310          C  
ATOM  35873  CG  LEU D 387     -50.934 -21.624 -56.024  1.00  1.310          C  
ATOM  35874  CD1 LEU D 387     -51.958 -21.942 -57.107  1.00  1.310          C  
ATOM  35875  CD2 LEU D 387     -50.491 -20.216 -56.106  1.00  1.310          C  
ATOM  35876  H   LEU D 387     -51.542 -23.294 -52.104  1.00  1.120          H  
ATOM  35877  HA  LEU D 387     -52.656 -23.687 -54.833  1.00  1.130          H  
ATOM  35878 1HB  LEU D 387     -52.436 -21.288 -54.518  1.00  1.570          H  
ATOM  35879 2HB  LEU D 387     -50.808 -21.479 -53.884  1.00  1.570          H  
ATOM  35880  HG  LEU D 387     -50.069 -22.268 -56.179  1.00  1.570          H  
ATOM  35881 1HD1 LEU D 387     -51.523 -21.760 -58.077  1.00  1.570          H  
ATOM  35882 2HD1 LEU D 387     -52.261 -22.981 -57.050  1.00  1.570          H  
ATOM  35883 3HD1 LEU D 387     -52.831 -21.304 -56.979  1.00  1.570          H  
ATOM  35884 1HD2 LEU D 387     -50.052 -20.048 -57.083  1.00  1.570          H  
ATOM  35885 2HD2 LEU D 387     -51.335 -19.540 -55.958  1.00  1.570          H  
ATOM  35886 3HD2 LEU D 387     -49.749 -20.051 -55.332  1.00  1.570          H  
ATOM  35887  N   GLN D 388     -50.700 -24.970 -55.546  1.00  0.960          N  
ATOM  35888  CA  GLN D 388     -49.575 -25.745 -56.034  1.00  0.950          C  
ATOM  35889  C   GLN D 388     -49.501 -25.464 -57.522  1.00  0.940          C  
ATOM  35890  O   GLN D 388     -50.464 -25.706 -58.253  1.00  0.950          O  
ATOM  35891  CB  GLN D 388     -49.731 -27.236 -55.732  1.00  1.330          C  
ATOM  35892  CG  GLN D 388     -48.570 -28.090 -56.224  1.00  1.330          C  
ATOM  35893  CD  GLN D 388     -48.698 -29.540 -55.817  1.00  1.330          C  
ATOM  35894  OE1 GLN D 388     -48.172 -30.014 -54.787  1.00  1.330          O  
ATOM  35895  NE2 GLN D 388     -49.420 -30.285 -56.641  1.00  1.330          N  
ATOM  35896  H   GLN D 388     -51.572 -25.015 -56.057  1.00  1.150          H  
ATOM  35897  HA  GLN D 388     -48.661 -25.390 -55.570  1.00  1.140          H  
ATOM  35898 1HB  GLN D 388     -49.815 -27.378 -54.654  1.00  1.600          H  
ATOM  35899 2HB  GLN D 388     -50.647 -27.610 -56.187  1.00  1.600          H  
ATOM  35900 1HG  GLN D 388     -48.560 -28.054 -57.312  1.00  1.600          H  
ATOM  35901 2HG  GLN D 388     -47.636 -27.694 -55.839  1.00  1.600          H  
ATOM  35902 1HE2 GLN D 388     -49.559 -31.259 -56.448  1.00  1.600          H  
ATOM  35903 2HE2 GLN D 388     -49.830 -29.878 -57.461  1.00  1.600          H  
ATOM  35904  N   THR D 389     -48.377 -24.928 -57.974  1.00  0.920          N  
ATOM  35905  CA  THR D 389     -48.276 -24.530 -59.372  1.00  0.910          C  
ATOM  35906  C   THR D 389     -46.861 -24.431 -59.893  1.00  0.900          C  
ATOM  35907  O   THR D 389     -45.928 -24.173 -59.139  1.00  0.880          O  
ATOM  35908  CB  THR D 389     -48.926 -23.151 -59.569  1.00  1.280          C  
ATOM  35909  OG1 THR D 389     -48.952 -22.855 -60.962  1.00  1.280          O  
ATOM  35910  CG2 THR D 389     -48.100 -22.043 -58.807  1.00  1.280          C  
ATOM  35911  H   THR D 389     -47.604 -24.772 -57.318  1.00  1.100          H  
ATOM  35912  HA  THR D 389     -48.804 -25.266 -59.977  1.00  1.090          H  
ATOM  35913  HB  THR D 389     -49.942 -23.176 -59.191  1.00  1.530          H  
ATOM  35914  HG1 THR D 389     -49.423 -22.034 -61.105  1.00  1.530          H  
ATOM  35915 1HG2 THR D 389     -48.560 -21.080 -58.946  1.00  1.530          H  
ATOM  35916 2HG2 THR D 389     -48.075 -22.276 -57.742  1.00  1.530          H  
ATOM  35917 3HG2 THR D 389     -47.083 -21.993 -59.184  1.00  1.530          H  
ATOM  35918  N   VAL D 390     -46.694 -24.598 -61.192  1.00  0.900          N  
ATOM  35919  CA  VAL D 390     -45.393 -24.364 -61.789  1.00  0.890          C  
ATOM  35920  C   VAL D 390     -45.422 -23.015 -62.458  1.00  0.870          C  
ATOM  35921  O   VAL D 390     -46.310 -22.750 -63.267  1.00  0.870          O  
ATOM  35922  CB  VAL D 390     -45.004 -25.458 -62.801  1.00  1.250          C  
ATOM  35923  CG1 VAL D 390     -43.636 -25.125 -63.456  1.00  1.250          C  
ATOM  35924  CG2 VAL D 390     -44.916 -26.780 -62.077  1.00  1.250          C  
ATOM  35925  H   VAL D 390     -47.499 -24.814 -61.766  1.00  1.080          H  
ATOM  35926  HA  VAL D 390     -44.650 -24.342 -61.010  1.00  1.070          H  
ATOM  35927  HB  VAL D 390     -45.754 -25.505 -63.589  1.00  1.500          H  
ATOM  35928 1HG1 VAL D 390     -43.376 -25.900 -64.167  1.00  1.500          H  
ATOM  35929 2HG1 VAL D 390     -43.691 -24.170 -63.984  1.00  1.500          H  
ATOM  35930 3HG1 VAL D 390     -42.867 -25.067 -62.689  1.00  1.500          H  
ATOM  35931 1HG2 VAL D 390     -44.647 -27.563 -62.777  1.00  1.500          H  
ATOM  35932 2HG2 VAL D 390     -44.163 -26.708 -61.308  1.00  1.500          H  
ATOM  35933 3HG2 VAL D 390     -45.877 -27.012 -61.627  1.00  1.500          H  
ATOM  35934  N   LEU D 391     -44.472 -22.159 -62.104  1.00  0.870          N  
ATOM  35935  CA  LEU D 391     -44.444 -20.841 -62.704  1.00  0.860          C  
ATOM  35936  C   LEU D 391     -43.563 -20.885 -63.930  1.00  0.850          C  
ATOM  35937  O   LEU D 391     -42.491 -21.513 -63.920  1.00  0.850          O  
ATOM  35938  CB  LEU D 391     -43.878 -19.780 -61.744  1.00  1.210          C  
ATOM  35939  CG  LEU D 391     -44.578 -19.592 -60.375  1.00  1.210          C  
ATOM  35940  CD1 LEU D 391     -43.827 -18.506 -59.591  1.00  1.210          C  
ATOM  35941  CD2 LEU D 391     -46.020 -19.223 -60.547  1.00  1.210          C  
ATOM  35942  H   LEU D 391     -43.778 -22.463 -61.420  1.00  1.040          H  
ATOM  35943  HA  LEU D 391     -45.447 -20.559 -63.028  1.00  1.030          H  
ATOM  35944 1HB  LEU D 391     -42.835 -20.023 -61.545  1.00  1.450          H  
ATOM  35945 2HB  LEU D 391     -43.905 -18.820 -62.260  1.00  1.450          H  
ATOM  35946  HG  LEU D 391     -44.517 -20.525 -59.818  1.00  1.450          H  
ATOM  35947 1HD1 LEU D 391     -44.277 -18.385 -58.613  1.00  1.450          H  
ATOM  35948 2HD1 LEU D 391     -42.788 -18.798 -59.473  1.00  1.450          H  
ATOM  35949 3HD1 LEU D 391     -43.873 -17.559 -60.131  1.00  1.450          H  
ATOM  35950 1HD2 LEU D 391     -46.468 -19.114 -59.567  1.00  1.450          H  
ATOM  35951 2HD2 LEU D 391     -46.101 -18.286 -61.095  1.00  1.450          H  
ATOM  35952 3HD2 LEU D 391     -46.545 -20.011 -61.089  1.00  1.450          H  
ATOM  35953  N   GLU D 392     -43.996 -20.170 -64.964  1.00  0.850          N  
ATOM  35954  CA  GLU D 392     -43.264 -20.032 -66.218  1.00  0.850          C  
ATOM  35955  C   GLU D 392     -42.858 -18.563 -66.347  1.00  0.830          C  
ATOM  35956  O   GLU D 392     -43.476 -17.725 -65.693  1.00  0.830          O  
ATOM  35957  CB  GLU D 392     -44.148 -20.527 -67.369  1.00  1.190          C  
ATOM  35958  CG  GLU D 392     -44.481 -22.015 -67.246  1.00  1.190          C  
ATOM  35959  CD  GLU D 392     -45.311 -22.570 -68.370  1.00  1.190          C  
ATOM  35960  OE1 GLU D 392     -45.749 -21.821 -69.212  1.00  1.190          O  
ATOM  35961  OE2 GLU D 392     -45.508 -23.762 -68.383  1.00  1.190          O  
ATOM  35962  H   GLU D 392     -44.920 -19.705 -64.892  1.00  1.020          H  
ATOM  35963  HA  GLU D 392     -42.380 -20.655 -66.157  1.00  1.020          H  
ATOM  35964 1HB  GLU D 392     -45.088 -19.971 -67.366  1.00  1.430          H  
ATOM  35965 2HB  GLU D 392     -43.676 -20.367 -68.327  1.00  1.430          H  
ATOM  35966 1HG  GLU D 392     -43.558 -22.564 -67.189  1.00  1.430          H  
ATOM  35967 2HG  GLU D 392     -45.014 -22.174 -66.308  1.00  1.430          H  
ATOM  35968  N   PRO D 393     -41.834 -18.194 -67.134  1.00  0.820          N  
ATOM  35969  CA  PRO D 393     -41.357 -16.832 -67.232  1.00  0.790          C  
ATOM  35970  C   PRO D 393     -42.528 -15.933 -67.554  1.00  0.800          C  
ATOM  35971  O   PRO D 393     -43.358 -16.276 -68.398  1.00  0.820          O  
ATOM  35972  CB  PRO D 393     -40.347 -16.922 -68.381  1.00  1.190          C  
ATOM  35973  CG  PRO D 393     -39.872 -18.354 -68.346  1.00  1.190          C  
ATOM  35974  CD  PRO D 393     -41.121 -19.147 -68.005  1.00  1.190          C  
ATOM  35975  HA  PRO D 393     -40.873 -16.530 -66.298  1.00  0.950          H  
ATOM  35976 1HB  PRO D 393     -40.805 -16.653 -69.315  1.00  1.420          H  
ATOM  35977 2HB  PRO D 393     -39.534 -16.200 -68.216  1.00  1.420          H  
ATOM  35978 1HG  PRO D 393     -39.432 -18.636 -69.313  1.00  1.420          H  
ATOM  35979 2HG  PRO D 393     -39.088 -18.475 -67.584  1.00  1.420          H  
ATOM  35980 1HD  PRO D 393     -41.702 -19.343 -68.915  1.00  1.420          H  
ATOM  35981 2HD  PRO D 393     -40.837 -20.056 -67.493  1.00  1.420          H  
ATOM  35982  N   GLY D 394     -42.597 -14.796 -66.870  1.00  0.770          N  
ATOM  35983  CA  GLY D 394     -43.662 -13.812 -67.031  1.00  0.780          C  
ATOM  35984  C   GLY D 394     -44.704 -13.898 -65.908  1.00  0.790          C  
ATOM  35985  O   GLY D 394     -45.302 -12.885 -65.511  1.00  0.790          O  
ATOM  35986  H   GLY D 394     -41.859 -14.622 -66.180  1.00  0.920          H  
ATOM  35987 1HA  GLY D 394     -43.227 -12.818 -67.039  1.00  0.940          H  
ATOM  35988 2HA  GLY D 394     -44.148 -13.957 -67.996  1.00  0.940          H  
ATOM  35989  N   ASP D 395     -44.933 -15.111 -65.398  1.00  0.810          N  
ATOM  35990  CA  ASP D 395     -45.933 -15.354 -64.358  1.00  0.810          C  
ATOM  35991  C   ASP D 395     -45.634 -14.642 -63.045  1.00  0.790          C  
ATOM  35992  O   ASP D 395     -44.473 -14.486 -62.638  1.00  0.770          O  
ATOM  35993  CB  ASP D 395     -46.074 -16.846 -64.062  1.00  1.130          C  
ATOM  35994  CG  ASP D 395     -46.822 -17.682 -65.128  1.00  1.130          C  
ATOM  35995  OD1 ASP D 395     -47.566 -17.158 -65.968  1.00  1.130          O  
ATOM  35996  OD2 ASP D 395     -46.616 -18.879 -65.100  1.00  1.130          O  
ATOM  35997  H   ASP D 395     -44.381 -15.913 -65.731  1.00  0.970          H  
ATOM  35998  HA  ASP D 395     -46.896 -14.989 -64.721  1.00  0.970          H  
ATOM  35999 1HB  ASP D 395     -45.085 -17.271 -63.905  1.00  1.360          H  
ATOM  36000 2HB  ASP D 395     -46.616 -16.953 -63.121  1.00  1.360          H  
ATOM  36001  N   LEU D 396     -46.707 -14.222 -62.364  1.00  0.790          N  
ATOM  36002  CA  LEU D 396     -46.568 -13.588 -61.055  1.00  0.770          C  
ATOM  36003  C   LEU D 396     -47.312 -14.292 -59.926  1.00  0.790          C  
ATOM  36004  O   LEU D 396     -48.523 -14.511 -59.971  1.00  0.810          O  
ATOM  36005  CB  LEU D 396     -47.030 -12.122 -61.110  1.00  1.090          C  
ATOM  36006  CG  LEU D 396     -47.113 -11.345 -59.750  1.00  1.090          C  
ATOM  36007  CD1 LEU D 396     -45.753 -11.189 -59.134  1.00  1.090          C  
ATOM  36008  CD2 LEU D 396     -47.707 -10.004 -60.010  1.00  1.090          C  
ATOM  36009  H   LEU D 396     -47.641 -14.365 -62.763  1.00  0.950          H  
ATOM  36010  HA  LEU D 396     -45.512 -13.592 -60.806  1.00  0.920          H  
ATOM  36011 1HB  LEU D 396     -46.337 -11.580 -61.744  1.00  1.300          H  
ATOM  36012 2HB  LEU D 396     -47.989 -12.077 -61.574  1.00  1.300          H  
ATOM  36013  HG  LEU D 396     -47.747 -11.891 -59.045  1.00  1.300          H  
ATOM  36014 1HD1 LEU D 396     -45.864 -10.657 -58.221  1.00  1.300          H  
ATOM  36015 2HD1 LEU D 396     -45.327 -12.138 -58.928  1.00  1.300          H  
ATOM  36016 3HD1 LEU D 396     -45.107 -10.638 -59.812  1.00  1.300          H  
ATOM  36017 1HD2 LEU D 396     -47.781  -9.446 -59.086  1.00  1.300          H  
ATOM  36018 2HD2 LEU D 396     -47.075  -9.472 -60.711  1.00  1.300          H  
ATOM  36019 3HD2 LEU D 396     -48.698 -10.130 -60.441  1.00  1.300          H  
ATOM  36020  N   LEU D 397     -46.572 -14.622 -58.886  1.00  0.780          N  
ATOM  36021  CA  LEU D 397     -47.157 -15.237 -57.707  1.00  0.800          C  
ATOM  36022  C   LEU D 397     -47.102 -14.343 -56.464  1.00  0.800          C  
ATOM  36023  O   LEU D 397     -46.042 -13.976 -55.966  1.00  0.800          O  
ATOM  36024  CB  LEU D 397     -46.503 -16.600 -57.463  1.00  1.110          C  
ATOM  36025  CG  LEU D 397     -46.833 -17.316 -56.159  1.00  1.110          C  
ATOM  36026  CD1 LEU D 397     -48.305 -17.635 -56.087  1.00  1.110          C  
ATOM  36027  CD2 LEU D 397     -45.988 -18.582 -56.090  1.00  1.110          C  
ATOM  36028  H   LEU D 397     -45.569 -14.426 -58.952  1.00  0.940          H  
ATOM  36029  HA  LEU D 397     -48.207 -15.419 -57.920  1.00  0.960          H  
ATOM  36030 1HB  LEU D 397     -46.850 -17.247 -58.256  1.00  1.330          H  
ATOM  36031 2HB  LEU D 397     -45.448 -16.529 -57.566  1.00  1.330          H  
ATOM  36032  HG  LEU D 397     -46.585 -16.675 -55.320  1.00  1.330          H  
ATOM  36033 1HD1 LEU D 397     -48.508 -18.140 -55.150  1.00  1.330          H  
ATOM  36034 2HD1 LEU D 397     -48.903 -16.732 -56.124  1.00  1.330          H  
ATOM  36035 3HD1 LEU D 397     -48.566 -18.269 -56.921  1.00  1.330          H  
ATOM  36036 1HD2 LEU D 397     -46.184 -19.108 -55.160  1.00  1.330          H  
ATOM  36037 2HD2 LEU D 397     -46.223 -19.235 -56.931  1.00  1.330          H  
ATOM  36038 3HD2 LEU D 397     -44.933 -18.304 -56.131  1.00  1.330          H  
ATOM  36039  N   TYR D 398     -48.262 -13.997 -55.942  1.00  0.800          N  
ATOM  36040  CA  TYR D 398     -48.345 -13.143 -54.766  1.00  0.800          C  
ATOM  36041  C   TYR D 398     -48.859 -13.851 -53.534  1.00  0.800          C  
ATOM  36042  O   TYR D 398     -49.813 -14.626 -53.580  1.00  0.820          O  
ATOM  36043  CB  TYR D 398     -49.223 -11.910 -55.024  1.00  1.120          C  
ATOM  36044  CG  TYR D 398     -49.629 -11.170 -53.716  1.00  1.120          C  
ATOM  36045  CD1 TYR D 398     -48.767 -10.294 -53.068  1.00  1.120          C  
ATOM  36046  CD2 TYR D 398     -50.887 -11.422 -53.162  1.00  1.120          C  
ATOM  36047  CE1 TYR D 398     -49.152  -9.696 -51.887  1.00  1.120          C  
ATOM  36048  CE2 TYR D 398     -51.274 -10.818 -51.994  1.00  1.120          C  
ATOM  36049  CZ  TYR D 398     -50.412  -9.964 -51.346  1.00  1.120          C  
ATOM  36050  OH  TYR D 398     -50.803  -9.363 -50.165  1.00  1.120          O  
ATOM  36051  H   TYR D 398     -49.120 -14.330 -56.391  1.00  0.960          H  
ATOM  36052  HA  TYR D 398     -47.342 -12.800 -54.535  1.00  0.960          H  
ATOM  36053 1HB  TYR D 398     -48.681 -11.210 -55.660  1.00  1.340          H  
ATOM  36054 2HB  TYR D 398     -50.114 -12.203 -55.550  1.00  1.340          H  
ATOM  36055  HD1 TYR D 398     -47.783 -10.091 -53.485  1.00  1.340          H  
ATOM  36056  HD2 TYR D 398     -51.564 -12.110 -53.656  1.00  1.340          H  
ATOM  36057  HE1 TYR D 398     -48.471  -9.022 -51.383  1.00  1.340          H  
ATOM  36058  HE2 TYR D 398     -52.263 -11.030 -51.572  1.00  1.340          H  
ATOM  36059  HH  TYR D 398     -50.012  -9.050 -49.669  1.00  1.340          H  
ATOM  36060  N   PHE D 399     -48.273 -13.539 -52.402  1.00  0.800          N  
ATOM  36061  CA  PHE D 399     -48.862 -14.014 -51.169  1.00  0.800          C  
ATOM  36062  C   PHE D 399     -48.512 -13.115 -49.979  1.00  0.770          C  
ATOM  36063  O   PHE D 399     -47.414 -12.546 -49.933  1.00  0.760          O  
ATOM  36064  CB  PHE D 399     -48.476 -15.479 -50.926  1.00  1.120          C  
ATOM  36065  CG  PHE D 399     -47.025 -15.735 -51.063  1.00  1.120          C  
ATOM  36066  CD1 PHE D 399     -46.150 -15.571 -50.017  1.00  1.120          C  
ATOM  36067  CD2 PHE D 399     -46.532 -16.171 -52.293  1.00  1.120          C  
ATOM  36068  CE1 PHE D 399     -44.811 -15.814 -50.207  1.00  1.120          C  
ATOM  36069  CE2 PHE D 399     -45.203 -16.424 -52.481  1.00  1.120          C  
ATOM  36070  CZ  PHE D 399     -44.335 -16.243 -51.439  1.00  1.120          C  
ATOM  36071  H   PHE D 399     -47.426 -12.955 -52.425  1.00  0.960          H  
ATOM  36072  HA  PHE D 399     -49.916 -14.026 -51.352  1.00  0.960          H  
ATOM  36073 1HB  PHE D 399     -48.787 -15.780 -49.926  1.00  1.340          H  
ATOM  36074 2HB  PHE D 399     -49.001 -16.115 -51.633  1.00  1.340          H  
ATOM  36075  HD1 PHE D 399     -46.518 -15.228 -49.041  1.00  1.340          H  
ATOM  36076  HD2 PHE D 399     -47.232 -16.305 -53.117  1.00  1.340          H  
ATOM  36077  HE1 PHE D 399     -44.114 -15.659 -49.374  1.00  1.340          H  
ATOM  36078  HE2 PHE D 399     -44.838 -16.761 -53.451  1.00  1.340          H  
ATOM  36079  HZ  PHE D 399     -43.267 -16.432 -51.570  1.00  1.340          H  
ATOM  36080  N   PRO D 400     -49.441 -12.973 -49.005  1.00  0.750          N  
ATOM  36081  CA  PRO D 400     -49.306 -12.259 -47.748  1.00  0.730          C  
ATOM  36082  C   PRO D 400     -48.274 -12.795 -46.788  1.00  0.750          C  
ATOM  36083  O   PRO D 400     -47.970 -13.996 -46.768  1.00  0.790          O  
ATOM  36084  CB  PRO D 400     -50.691 -12.371 -47.116  1.00  1.090          C  
ATOM  36085  CG  PRO D 400     -51.633 -12.642 -48.255  1.00  1.090          C  
ATOM  36086  CD  PRO D 400     -50.850 -13.452 -49.237  1.00  1.090          C  
ATOM  36087  HA  PRO D 400     -49.080 -11.218 -47.974  1.00  0.880          H  
ATOM  36088 1HB  PRO D 400     -50.678 -13.121 -46.336  1.00  1.310          H  
ATOM  36089 2HB  PRO D 400     -50.897 -11.439 -46.605  1.00  1.310          H  
ATOM  36090 1HG  PRO D 400     -52.541 -13.151 -47.909  1.00  1.310          H  
ATOM  36091 2HG  PRO D 400     -51.965 -11.697 -48.703  1.00  1.310          H  
ATOM  36092 1HD  PRO D 400     -50.953 -14.534 -49.079  1.00  1.310          H  
ATOM  36093 2HD  PRO D 400     -51.275 -13.115 -50.186  1.00  1.310          H  
ATOM  36094  N   ARG D 401     -47.790 -11.902 -45.943  1.00  0.740          N  
ATOM  36095  CA  ARG D 401     -46.897 -12.317 -44.882  1.00  0.760          C  
ATOM  36096  C   ARG D 401     -47.664 -13.312 -44.026  1.00  0.790          C  
ATOM  36097  O   ARG D 401     -48.888 -13.230 -43.905  1.00  0.800          O  
ATOM  36098  CB  ARG D 401     -46.425 -11.130 -44.080  1.00  1.060          C  
ATOM  36099  CG  ARG D 401     -47.447 -10.468 -43.322  1.00  1.060          C  
ATOM  36100  CD  ARG D 401     -46.991  -9.221 -42.758  1.00  1.060          C  
ATOM  36101  NE  ARG D 401     -48.078  -8.547 -42.121  1.00  1.060          N  
ATOM  36102  CZ  ARG D 401     -48.946  -7.730 -42.784  1.00  1.060          C  
ATOM  36103  NH1 ARG D 401     -48.866  -7.490 -44.064  1.00  1.060          N  
ATOM  36104  NH2 ARG D 401     -49.919  -7.154 -42.192  1.00  1.060          N  
ATOM  36105  H   ARG D 401     -48.059 -10.910 -46.041  1.00  0.890          H  
ATOM  36106  HA  ARG D 401     -46.022 -12.807 -45.316  1.00  0.910          H  
ATOM  36107 1HB  ARG D 401     -45.661 -11.442 -43.385  1.00  1.270          H  
ATOM  36108 2HB  ARG D 401     -46.004 -10.395 -44.727  1.00  1.270          H  
ATOM  36109 1HG  ARG D 401     -48.349 -10.320 -43.909  1.00  1.270          H  
ATOM  36110 2HG  ARG D 401     -47.643 -11.097 -42.482  1.00  1.270          H  
ATOM  36111 1HD  ARG D 401     -46.226  -9.421 -42.010  1.00  1.270          H  
ATOM  36112 2HD  ARG D 401     -46.574  -8.578 -43.533  1.00  1.270          H  
ATOM  36113  HE  ARG D 401     -48.252  -8.758 -41.114  1.00  1.270          H  
ATOM  36114 1HH1 ARG D 401     -48.168  -7.927 -44.666  1.00  1.270          H  
ATOM  36115 2HH1 ARG D 401     -49.587  -6.880 -44.473  1.00  1.270          H  
ATOM  36116 1HH2 ARG D 401     -50.069  -7.261 -41.202  1.00  1.270          H  
ATOM  36117 2HH2 ARG D 401     -50.545  -6.589 -42.758  1.00  1.270          H  
ATOM  36118  N   GLY D 402     -46.962 -14.280 -43.473  1.00  0.810          N  
ATOM  36119  CA  GLY D 402     -47.608 -15.312 -42.663  1.00  0.840          C  
ATOM  36120  C   GLY D 402     -47.944 -16.574 -43.478  1.00  0.850          C  
ATOM  36121  O   GLY D 402     -48.213 -17.627 -42.897  1.00  0.870          O  
ATOM  36122  H   GLY D 402     -45.941 -14.251 -43.573  1.00  0.970          H  
ATOM  36123 1HA  GLY D 402     -46.963 -15.577 -41.826  1.00  1.010          H  
ATOM  36124 2HA  GLY D 402     -48.521 -14.908 -42.239  1.00  1.010          H  
ATOM  36125  N   PHE D 403     -47.909 -16.486 -44.820  1.00  0.840          N  
ATOM  36126  CA  PHE D 403     -48.151 -17.662 -45.660  1.00  0.870          C  
ATOM  36127  C   PHE D 403     -46.843 -18.396 -45.778  1.00  0.870          C  
ATOM  36128  O   PHE D 403     -45.791 -17.766 -45.891  1.00  0.840          O  
ATOM  36129  CB  PHE D 403     -48.695 -17.301 -47.049  1.00  1.210          C  
ATOM  36130  CG  PHE D 403     -50.172 -16.992 -47.104  1.00  1.210          C  
ATOM  36131  CD1 PHE D 403     -50.711 -15.906 -46.471  1.00  1.210          C  
ATOM  36132  CD2 PHE D 403     -51.025 -17.812 -47.850  1.00  1.210          C  
ATOM  36133  CE1 PHE D 403     -52.068 -15.645 -46.555  1.00  1.210          C  
ATOM  36134  CE2 PHE D 403     -52.366 -17.549 -47.943  1.00  1.210          C  
ATOM  36135  CZ  PHE D 403     -52.890 -16.459 -47.291  1.00  1.210          C  
ATOM  36136  H   PHE D 403     -47.713 -15.592 -45.286  1.00  1.010          H  
ATOM  36137  HA  PHE D 403     -48.874 -18.319 -45.168  1.00  1.040          H  
ATOM  36138 1HB  PHE D 403     -48.157 -16.434 -47.427  1.00  1.450          H  
ATOM  36139 2HB  PHE D 403     -48.496 -18.128 -47.726  1.00  1.450          H  
ATOM  36140  HD1 PHE D 403     -50.061 -15.252 -45.888  1.00  1.450          H  
ATOM  36141  HD2 PHE D 403     -50.613 -18.673 -48.355  1.00  1.450          H  
ATOM  36142  HE1 PHE D 403     -52.490 -14.780 -46.035  1.00  1.450          H  
ATOM  36143  HE2 PHE D 403     -53.014 -18.202 -48.527  1.00  1.450          H  
ATOM  36144  HZ  PHE D 403     -53.962 -16.233 -47.351  1.00  1.450          H  
ATOM  36145  N   ILE D 404     -46.910 -19.707 -45.737  1.00  0.890          N  
ATOM  36146  CA  ILE D 404     -45.723 -20.538 -45.789  1.00  0.890          C  
ATOM  36147  C   ILE D 404     -45.487 -20.992 -47.185  1.00  0.880          C  
ATOM  36148  O   ILE D 404     -46.420 -21.346 -47.894  1.00  0.870          O  
ATOM  36149  CB  ILE D 404     -45.794 -21.733 -44.817  1.00  1.250          C  
ATOM  36150  CG1 ILE D 404     -45.872 -21.187 -43.408  1.00  1.250          C  
ATOM  36151  CG2 ILE D 404     -44.548 -22.639 -45.007  1.00  1.250          C  
ATOM  36152  CD1 ILE D 404     -46.244 -22.177 -42.337  1.00  1.250          C  
ATOM  36153  H   ILE D 404     -47.845 -20.128 -45.715  1.00  1.070          H  
ATOM  36154  HA  ILE D 404     -44.871 -19.934 -45.494  1.00  1.070          H  
ATOM  36155  HB  ILE D 404     -46.679 -22.300 -44.986  1.00  1.500          H  
ATOM  36156 1HG1 ILE D 404     -44.910 -20.768 -43.175  1.00  1.500          H  
ATOM  36157 2HG1 ILE D 404     -46.617 -20.388 -43.388  1.00  1.500          H  
ATOM  36158 1HG2 ILE D 404     -44.578 -23.448 -44.332  1.00  1.500          H  
ATOM  36159 2HG2 ILE D 404     -44.509 -23.043 -46.015  1.00  1.500          H  
ATOM  36160 3HG2 ILE D 404     -43.662 -22.063 -44.819  1.00  1.500          H  
ATOM  36161 1HD1 ILE D 404     -46.278 -21.670 -41.367  1.00  1.500          H  
ATOM  36162 2HD1 ILE D 404     -47.225 -22.591 -42.558  1.00  1.500          H  
ATOM  36163 3HD1 ILE D 404     -45.525 -22.970 -42.284  1.00  1.500          H  
ATOM  36164  N   HIS D 405     -44.260 -20.940 -47.629  1.00  0.890          N  
ATOM  36165  CA  HIS D 405     -44.012 -21.385 -48.969  1.00  0.890          C  
ATOM  36166  C   HIS D 405     -42.725 -22.144 -49.125  1.00  0.880          C  
ATOM  36167  O   HIS D 405     -41.826 -22.122 -48.275  1.00  0.890          O  
ATOM  36168  CB  HIS D 405     -44.022 -20.193 -49.911  1.00  1.250          C  
ATOM  36169  CG  HIS D 405     -42.956 -19.204 -49.616  1.00  1.250          C  
ATOM  36170  ND1 HIS D 405     -41.682 -19.270 -50.155  1.00  1.250          N  
ATOM  36171  CD2 HIS D 405     -42.969 -18.123 -48.818  1.00  1.250          C  
ATOM  36172  CE1 HIS D 405     -40.974 -18.238 -49.719  1.00  1.250          C  
ATOM  36173  NE2 HIS D 405     -41.735 -17.524 -48.916  1.00  1.250          N  
ATOM  36174  H   HIS D 405     -43.509 -20.582 -47.035  1.00  1.070          H  
ATOM  36175  HA  HIS D 405     -44.807 -22.057 -49.271  1.00  1.070          H  
ATOM  36176 1HB  HIS D 405     -43.907 -20.543 -50.936  1.00  1.500          H  
ATOM  36177 2HB  HIS D 405     -44.986 -19.687 -49.846  1.00  1.500          H  
ATOM  36178  HD2 HIS D 405     -43.814 -17.772 -48.221  1.00  1.500          H  
ATOM  36179  HE1 HIS D 405     -39.941 -18.009 -49.977  1.00  1.500          H  
ATOM  36180  HE2 HIS D 405     -41.465 -16.638 -48.428  1.00  1.500          H  
ATOM  36181  N   GLN D 406     -42.681 -22.877 -50.219  1.00  0.880          N  
ATOM  36182  CA  GLN D 406     -41.513 -23.620 -50.641  1.00  0.860          C  
ATOM  36183  C   GLN D 406     -41.548 -23.752 -52.140  1.00  0.850          C  
ATOM  36184  O   GLN D 406     -42.621 -23.684 -52.752  1.00  0.830          O  
ATOM  36185  CB  GLN D 406     -41.461 -25.004 -49.998  1.00  1.210          C  
ATOM  36186  CG  GLN D 406     -42.612 -25.907 -50.364  1.00  1.210          C  
ATOM  36187  CD  GLN D 406     -42.502 -27.250 -49.694  1.00  1.210          C  
ATOM  36188  OE1 GLN D 406     -41.682 -28.078 -50.111  1.00  1.210          O  
ATOM  36189  NE2 GLN D 406     -43.291 -27.482 -48.657  1.00  1.210          N  
ATOM  36190  H   GLN D 406     -43.521 -22.872 -50.807  1.00  1.060          H  
ATOM  36191  HA  GLN D 406     -40.616 -23.065 -50.365  1.00  1.030          H  
ATOM  36192 1HB  GLN D 406     -40.527 -25.503 -50.265  1.00  1.450          H  
ATOM  36193 2HB  GLN D 406     -41.473 -24.892 -48.929  1.00  1.450          H  
ATOM  36194 1HG  GLN D 406     -43.519 -25.431 -50.035  1.00  1.450          H  
ATOM  36195 2HG  GLN D 406     -42.639 -26.065 -51.441  1.00  1.450          H  
ATOM  36196 1HE2 GLN D 406     -43.236 -28.375 -48.153  1.00  1.450          H  
ATOM  36197 2HE2 GLN D 406     -43.939 -26.785 -48.346  1.00  1.450          H  
ATOM  36198  N   ALA D 407     -40.397 -23.972 -52.747  1.00  0.870          N  
ATOM  36199  CA  ALA D 407     -40.407 -24.192 -54.171  1.00  0.870          C  
ATOM  36200  C   ALA D 407     -39.194 -25.001 -54.602  1.00  0.870          C  
ATOM  36201  O   ALA D 407     -38.131 -24.904 -53.984  1.00  0.870          O  
ATOM  36202  CB  ALA D 407     -40.477 -22.855 -54.870  1.00  1.220          C  
ATOM  36203  H   ALA D 407     -39.531 -24.004 -52.228  1.00  1.040          H  
ATOM  36204  HA  ALA D 407     -41.291 -24.772 -54.400  1.00  1.040          H  
ATOM  36205 1HB  ALA D 407     -40.545 -23.009 -55.924  1.00  1.460          H  
ATOM  36206 2HB  ALA D 407     -41.354 -22.341 -54.532  1.00  1.460          H  
ATOM  36207 3HB  ALA D 407     -39.602 -22.265 -54.632  1.00  1.460          H  
ATOM  36208  N   GLU D 408     -39.345 -25.760 -55.688  1.00  0.870          N  
ATOM  36209  CA  GLU D 408     -38.265 -26.603 -56.211  1.00  0.870          C  
ATOM  36210  C   GLU D 408     -38.209 -26.655 -57.736  1.00  0.860          C  
ATOM  36211  O   GLU D 408     -39.222 -26.484 -58.424  1.00  0.860          O  
ATOM  36212  CB  GLU D 408     -38.436 -28.033 -55.674  1.00  1.220          C  
ATOM  36213  CG  GLU D 408     -39.744 -28.749 -56.140  1.00  1.220          C  
ATOM  36214  CD  GLU D 408     -39.917 -30.152 -55.562  1.00  1.220          C  
ATOM  36215  OE1 GLU D 408     -39.022 -30.945 -55.716  1.00  1.220          O  
ATOM  36216  OE2 GLU D 408     -40.948 -30.432 -54.973  1.00  1.220          O  
ATOM  36217  H   GLU D 408     -40.266 -25.756 -56.135  1.00  1.040          H  
ATOM  36218  HA  GLU D 408     -37.313 -26.204 -55.858  1.00  1.040          H  
ATOM  36219 1HB  GLU D 408     -37.586 -28.641 -55.993  1.00  1.460          H  
ATOM  36220 2HB  GLU D 408     -38.431 -28.013 -54.582  1.00  1.460          H  
ATOM  36221 1HG  GLU D 408     -40.604 -28.138 -55.858  1.00  1.460          H  
ATOM  36222 2HG  GLU D 408     -39.732 -28.823 -57.229  1.00  1.460          H  
ATOM  36223  N   CYS D 409     -37.024 -26.941 -58.266  1.00  0.870          N  
ATOM  36224  CA  CYS D 409     -36.838 -27.071 -59.706  1.00  0.860          C  
ATOM  36225  C   CYS D 409     -37.219 -28.432 -60.261  1.00  0.850          C  
ATOM  36226  O   CYS D 409     -37.134 -29.461 -59.585  1.00  0.830          O  
ATOM  36227  CB  CYS D 409     -35.404 -26.770 -60.117  1.00  1.210          C  
ATOM  36228  SG  CYS D 409     -34.892 -25.050 -59.999  1.00  1.210          S  
ATOM  36229  H   CYS D 409     -36.229 -27.081 -57.633  1.00  1.040          H  
ATOM  36230  HA  CYS D 409     -37.470 -26.326 -60.191  1.00  1.030          H  
ATOM  36231 1HB  CYS D 409     -34.730 -27.337 -59.483  1.00  1.450          H  
ATOM  36232 2HB  CYS D 409     -35.242 -27.107 -61.119  1.00  1.450          H  
ATOM  36233  HG  CYS D 409     -33.565 -25.384 -59.987  1.00  1.450          H  
ATOM  36234  N   GLN D 410     -37.583 -28.419 -61.538  1.00  0.890          N  
ATOM  36235  CA  GLN D 410     -37.966 -29.596 -62.300  1.00  0.900          C  
ATOM  36236  C   GLN D 410     -36.736 -30.342 -62.812  1.00  0.910          C  
ATOM  36237  O   GLN D 410     -35.614 -29.811 -62.844  1.00  0.900          O  
ATOM  36238  CB  GLN D 410     -38.875 -29.197 -63.474  1.00  1.260          C  
ATOM  36239  CG  GLN D 410     -40.221 -28.584 -63.084  1.00  1.260          C  
ATOM  36240  CD  GLN D 410     -41.047 -28.198 -64.314  1.00  1.260          C  
ATOM  36241  OE1 GLN D 410     -40.520 -27.614 -65.273  1.00  1.260          O  
ATOM  36242  NE2 GLN D 410     -42.328 -28.534 -64.292  1.00  1.260          N  
ATOM  36243  H   GLN D 410     -37.598 -27.519 -62.007  1.00  1.070          H  
ATOM  36244  HA  GLN D 410     -38.519 -30.267 -61.643  1.00  1.080          H  
ATOM  36245 1HB  GLN D 410     -38.391 -28.484 -64.076  1.00  1.510          H  
ATOM  36246 2HB  GLN D 410     -39.064 -30.069 -64.101  1.00  1.510          H  
ATOM  36247 1HG  GLN D 410     -40.788 -29.306 -62.497  1.00  1.510          H  
ATOM  36248 2HG  GLN D 410     -40.043 -27.682 -62.494  1.00  1.510          H  
ATOM  36249 1HE2 GLN D 410     -42.921 -28.317 -65.069  1.00  1.510          H  
ATOM  36250 2HE2 GLN D 410     -42.708 -29.010 -63.499  1.00  1.510          H  
ATOM  36251  N   ASP D 411     -36.926 -31.595 -63.200  1.00  0.940          N  
ATOM  36252  CA  ASP D 411     -35.810 -32.368 -63.722  1.00  0.950          C  
ATOM  36253  C   ASP D 411     -35.298 -31.784 -65.046  1.00  0.950          C  
ATOM  36254  O   ASP D 411     -36.052 -31.640 -66.013  1.00  0.940          O  
ATOM  36255  CB  ASP D 411     -36.184 -33.836 -63.913  1.00  1.330          C  
ATOM  36256  CG  ASP D 411     -34.965 -34.679 -64.262  1.00  1.330          C  
ATOM  36257  OD1 ASP D 411     -33.913 -34.095 -64.431  1.00  1.330          O  
ATOM  36258  OD2 ASP D 411     -35.081 -35.882 -64.343  1.00  1.330          O  
ATOM  36259  H   ASP D 411     -37.843 -32.016 -63.145  1.00  1.130          H  
ATOM  36260  HA  ASP D 411     -34.997 -32.326 -62.996  1.00  1.140          H  
ATOM  36261 1HB  ASP D 411     -36.633 -34.225 -63.000  1.00  1.590          H  
ATOM  36262 2HB  ASP D 411     -36.918 -33.928 -64.714  1.00  1.590          H  
ATOM  36263  N   GLY D 412     -34.043 -31.340 -65.039  1.00  0.950          N  
ATOM  36264  CA  GLY D 412     -33.399 -30.718 -66.191  1.00  0.950          C  
ATOM  36265  C   GLY D 412     -33.705 -29.234 -66.386  1.00  0.930          C  
ATOM  36266  O   GLY D 412     -33.237 -28.629 -67.353  1.00  0.940          O  
ATOM  36267  H   GLY D 412     -33.498 -31.543 -64.214  1.00  1.140          H  
ATOM  36268 1HA  GLY D 412     -32.321 -30.851 -66.103  1.00  1.140          H  
ATOM  36269 2HA  GLY D 412     -33.699 -31.260 -67.086  1.00  1.140          H  
ATOM  36270  N   VAL D 413     -34.476 -28.630 -65.483  1.00  0.910          N  
ATOM  36271  CA  VAL D 413     -34.832 -27.235 -65.676  1.00  0.900          C  
ATOM  36272  C   VAL D 413     -34.437 -26.358 -64.499  1.00  0.880          C  
ATOM  36273  O   VAL D 413     -34.843 -26.599 -63.374  1.00  0.880          O  
ATOM  36274  CB  VAL D 413     -36.355 -27.143 -65.866  1.00  1.260          C  
ATOM  36275  CG1 VAL D 413     -36.805 -25.725 -66.106  1.00  1.260          C  
ATOM  36276  CG2 VAL D 413     -36.794 -28.046 -66.970  1.00  1.260          C  
ATOM  36277  H   VAL D 413     -34.826 -29.148 -64.671  1.00  1.090          H  
ATOM  36278  HA  VAL D 413     -34.333 -26.862 -66.568  1.00  1.080          H  
ATOM  36279  HB  VAL D 413     -36.810 -27.449 -64.965  1.00  1.520          H  
ATOM  36280 1HG1 VAL D 413     -37.873 -25.721 -66.208  1.00  1.520          H  
ATOM  36281 2HG1 VAL D 413     -36.527 -25.109 -65.273  1.00  1.520          H  
ATOM  36282 3HG1 VAL D 413     -36.356 -25.337 -67.016  1.00  1.520          H  
ATOM  36283 1HG2 VAL D 413     -37.862 -27.992 -67.045  1.00  1.520          H  
ATOM  36284 2HG2 VAL D 413     -36.335 -27.733 -67.904  1.00  1.520          H  
ATOM  36285 3HG2 VAL D 413     -36.509 -29.075 -66.753  1.00  1.520          H  
ATOM  36286  N   HIS D 414     -33.647 -25.342 -64.771  1.00  0.860          N  
ATOM  36287  CA  HIS D 414     -33.209 -24.374 -63.770  1.00  0.830          C  
ATOM  36288  C   HIS D 414     -34.286 -23.319 -63.572  1.00  0.810          C  
ATOM  36289  O   HIS D 414     -35.300 -23.335 -64.283  1.00  0.810          O  
ATOM  36290  CB  HIS D 414     -31.919 -23.719 -64.239  1.00  1.170          C  
ATOM  36291  CG  HIS D 414     -32.108 -23.055 -65.538  1.00  1.170          C  
ATOM  36292  ND1 HIS D 414     -32.771 -21.856 -65.690  1.00  1.170          N  
ATOM  36293  CD2 HIS D 414     -31.734 -23.442 -66.771  1.00  1.170          C  
ATOM  36294  CE1 HIS D 414     -32.795 -21.539 -66.966  1.00  1.170          C  
ATOM  36295  NE2 HIS D 414     -32.168 -22.491 -67.638  1.00  1.170          N  
ATOM  36296  H   HIS D 414     -33.348 -25.228 -65.731  1.00  1.030          H  
ATOM  36297  HA  HIS D 414     -33.030 -24.866 -62.813  1.00  1.000          H  
ATOM  36298 1HB  HIS D 414     -31.586 -22.983 -63.507  1.00  1.410          H  
ATOM  36299 2HB  HIS D 414     -31.141 -24.456 -64.347  1.00  1.410          H  
ATOM  36300  HD2 HIS D 414     -31.184 -24.347 -67.033  1.00  1.410          H  
ATOM  36301  HE1 HIS D 414     -33.244 -20.645 -67.394  1.00  1.410          H  
ATOM  36302  HE2 HIS D 414     -32.006 -22.523 -68.656  1.00  1.410          H  
ATOM  36303  N   SER D 415     -34.081 -22.404 -62.620  1.00  0.810          N  
ATOM  36304  CA  SER D 415     -35.033 -21.304 -62.470  1.00  0.810          C  
ATOM  36305  C   SER D 415     -34.503 -20.056 -61.770  1.00  0.800          C  
ATOM  36306  O   SER D 415     -33.770 -20.122 -60.773  1.00  0.830          O  
ATOM  36307  CB  SER D 415     -36.275 -21.757 -61.781  1.00  1.130          C  
ATOM  36308  OG  SER D 415     -37.145 -20.665 -61.599  1.00  1.130          O  
ATOM  36309  H   SER D 415     -33.269 -22.487 -62.005  1.00  0.970          H  
ATOM  36310  HA  SER D 415     -35.321 -20.999 -63.473  1.00  0.970          H  
ATOM  36311 1HB  SER D 415     -36.760 -22.510 -62.377  1.00  1.360          H  
ATOM  36312 2HB  SER D 415     -36.022 -22.208 -60.835  1.00  1.360          H  
ATOM  36313  HG  SER D 415     -37.955 -21.025 -61.234  1.00  1.360          H  
ATOM  36314  N   LEU D 416     -34.884 -18.903 -62.323  1.00  0.770          N  
ATOM  36315  CA  LEU D 416     -34.532 -17.584 -61.811  1.00  0.760          C  
ATOM  36316  C   LEU D 416     -35.764 -16.755 -61.490  1.00  0.750          C  
ATOM  36317  O   LEU D 416     -36.613 -16.547 -62.376  1.00  0.760          O  
ATOM  36318  CB  LEU D 416     -33.749 -16.808 -62.872  1.00  1.070          C  
ATOM  36319  CG  LEU D 416     -33.321 -15.344 -62.554  1.00  1.070          C  
ATOM  36320  CD1 LEU D 416     -32.282 -15.299 -61.467  1.00  1.070          C  
ATOM  36321  CD2 LEU D 416     -32.800 -14.729 -63.798  1.00  1.070          C  
ATOM  36322  H   LEU D 416     -35.486 -18.974 -63.146  1.00  0.920          H  
ATOM  36323  HA  LEU D 416     -33.938 -17.713 -60.920  1.00  0.910          H  
ATOM  36324 1HB  LEU D 416     -32.865 -17.374 -63.147  1.00  1.280          H  
ATOM  36325 2HB  LEU D 416     -34.384 -16.744 -63.733  1.00  1.280          H  
ATOM  36326  HG  LEU D 416     -34.178 -14.779 -62.214  1.00  1.280          H  
ATOM  36327 1HD1 LEU D 416     -32.017 -14.275 -61.306  1.00  1.280          H  
ATOM  36328 2HD1 LEU D 416     -32.668 -15.727 -60.552  1.00  1.280          H  
ATOM  36329 3HD1 LEU D 416     -31.406 -15.847 -61.782  1.00  1.280          H  
ATOM  36330 1HD2 LEU D 416     -32.517 -13.714 -63.611  1.00  1.280          H  
ATOM  36331 2HD2 LEU D 416     -31.938 -15.294 -64.143  1.00  1.280          H  
ATOM  36332 3HD2 LEU D 416     -33.571 -14.749 -64.564  1.00  1.280          H  
ATOM  36333  N   HIS D 417     -35.832 -16.194 -60.280  1.00  0.740          N  
ATOM  36334  CA  HIS D 417     -36.955 -15.310 -59.997  1.00  0.740          C  
ATOM  36335  C   HIS D 417     -36.549 -14.094 -59.161  1.00  0.720          C  
ATOM  36336  O   HIS D 417     -35.569 -14.098 -58.410  1.00  0.710          O  
ATOM  36337  CB  HIS D 417     -38.149 -16.043 -59.306  1.00  1.040          C  
ATOM  36338  CG  HIS D 417     -38.045 -16.475 -57.815  1.00  1.040          C  
ATOM  36339  ND1 HIS D 417     -37.562 -17.729 -57.366  1.00  1.040          N  
ATOM  36340  CD2 HIS D 417     -38.422 -15.803 -56.704  1.00  1.040          C  
ATOM  36341  CE1 HIS D 417     -37.681 -17.763 -56.032  1.00  1.040          C  
ATOM  36342  NE2 HIS D 417     -38.196 -16.624 -55.625  1.00  1.040          N  
ATOM  36343  H   HIS D 417     -35.118 -16.416 -59.578  1.00  0.890          H  
ATOM  36344  HA  HIS D 417     -37.339 -14.915 -60.935  1.00  0.890          H  
ATOM  36345 1HB  HIS D 417     -39.021 -15.403 -59.362  1.00  1.240          H  
ATOM  36346 2HB  HIS D 417     -38.388 -16.934 -59.887  1.00  1.240          H  
ATOM  36347  HD2 HIS D 417     -38.852 -14.800 -56.687  1.00  1.240          H  
ATOM  36348  HE1 HIS D 417     -37.408 -18.586 -55.372  1.00  1.240          H  
ATOM  36349  HE2 HIS D 417     -38.404 -16.402 -54.654  1.00  1.240          H  
ATOM  36350  N   LEU D 418     -37.337 -13.038 -59.291  1.00  0.710          N  
ATOM  36351  CA  LEU D 418     -37.155 -11.838 -58.484  1.00  0.700          C  
ATOM  36352  C   LEU D 418     -38.309 -11.736 -57.511  1.00  0.690          C  
ATOM  36353  O   LEU D 418     -39.472 -11.852 -57.894  1.00  0.700          O  
ATOM  36354  CB  LEU D 418     -37.053 -10.585 -59.386  1.00  0.980          C  
ATOM  36355  CG  LEU D 418     -36.965  -9.159 -58.719  1.00  0.980          C  
ATOM  36356  CD1 LEU D 418     -35.672  -8.982 -57.953  1.00  0.980          C  
ATOM  36357  CD2 LEU D 418     -37.040  -8.108 -59.812  1.00  0.980          C  
ATOM  36358  H   LEU D 418     -38.119 -13.103 -59.952  1.00  0.850          H  
ATOM  36359  HA  LEU D 418     -36.234 -11.931 -57.912  1.00  0.840          H  
ATOM  36360 1HB  LEU D 418     -36.143 -10.688 -59.949  1.00  1.180          H  
ATOM  36361 2HB  LEU D 418     -37.888 -10.583 -60.084  1.00  1.180          H  
ATOM  36362  HG  LEU D 418     -37.793  -9.038 -58.025  1.00  1.180          H  
ATOM  36363 1HD1 LEU D 418     -35.639  -7.994 -57.529  1.00  1.180          H  
ATOM  36364 2HD1 LEU D 418     -35.593  -9.717 -57.162  1.00  1.180          H  
ATOM  36365 3HD1 LEU D 418     -34.853  -9.087 -58.639  1.00  1.180          H  
ATOM  36366 1HD2 LEU D 418     -37.000  -7.109 -59.376  1.00  1.180          H  
ATOM  36367 2HD2 LEU D 418     -36.206  -8.236 -60.504  1.00  1.180          H  
ATOM  36368 3HD2 LEU D 418     -37.959  -8.230 -60.338  1.00  1.180          H  
ATOM  36369  N   THR D 419     -38.008 -11.570 -56.241  1.00  0.690          N  
ATOM  36370  CA  THR D 419     -39.072 -11.424 -55.259  1.00  0.700          C  
ATOM  36371  C   THR D 419     -39.106  -9.976 -54.829  1.00  0.680          C  
ATOM  36372  O   THR D 419     -38.073  -9.428 -54.449  1.00  0.680          O  
ATOM  36373  CB  THR D 419     -38.877 -12.318 -54.012  1.00  0.980          C  
ATOM  36374  OG1 THR D 419     -38.849 -13.684 -54.402  1.00  0.980          O  
ATOM  36375  CG2 THR D 419     -40.058 -12.115 -53.026  1.00  0.980          C  
ATOM  36376  H   THR D 419     -37.028 -11.538 -55.965  1.00  0.830          H  
ATOM  36377  HA  THR D 419     -40.015 -11.678 -55.719  1.00  0.840          H  
ATOM  36378  HB  THR D 419     -37.939 -12.064 -53.520  1.00  1.170          H  
ATOM  36379  HG1 THR D 419     -38.055 -13.830 -54.926  1.00  1.170          H  
ATOM  36380 1HG2 THR D 419     -39.920 -12.758 -52.159  1.00  1.170          H  
ATOM  36381 2HG2 THR D 419     -40.105 -11.079 -52.692  1.00  1.170          H  
ATOM  36382 3HG2 THR D 419     -40.993 -12.376 -53.526  1.00  1.170          H  
ATOM  36383  N   LEU D 420     -40.272  -9.352 -54.877  1.00  0.670          N  
ATOM  36384  CA  LEU D 420     -40.383  -7.966 -54.439  1.00  0.700          C  
ATOM  36385  C   LEU D 420     -40.937  -8.078 -53.034  1.00  0.720          C  
ATOM  36386  O   LEU D 420     -41.836  -8.899 -52.788  1.00  0.770          O  
ATOM  36387  CB  LEU D 420     -41.361  -7.163 -55.273  1.00  0.970          C  
ATOM  36388  CG  LEU D 420     -41.210  -7.333 -56.756  1.00  0.970          C  
ATOM  36389  CD1 LEU D 420     -42.305  -6.520 -57.444  1.00  0.970          C  
ATOM  36390  CD2 LEU D 420     -39.795  -6.965 -57.231  1.00  0.970          C  
ATOM  36391  H   LEU D 420     -41.079  -9.864 -55.231  1.00  0.800          H  
ATOM  36392  HA  LEU D 420     -39.405  -7.488 -54.392  1.00  0.840          H  
ATOM  36393 1HB  LEU D 420     -42.354  -7.380 -54.969  1.00  1.160          H  
ATOM  36394 2HB  LEU D 420     -41.178  -6.106 -55.062  1.00  1.160          H  
ATOM  36395  HG  LEU D 420     -41.377  -8.362 -56.972  1.00  1.160          H  
ATOM  36396 1HD1 LEU D 420     -42.270  -6.672 -58.510  1.00  1.160          H  
ATOM  36397 2HD1 LEU D 420     -43.275  -6.843 -57.077  1.00  1.160          H  
ATOM  36398 3HD1 LEU D 420     -42.168  -5.473 -57.219  1.00  1.160          H  
ATOM  36399 1HD2 LEU D 420     -39.709  -7.157 -58.288  1.00  1.160          H  
ATOM  36400 2HD2 LEU D 420     -39.600  -5.930 -57.031  1.00  1.160          H  
ATOM  36401 3HD2 LEU D 420     -39.061  -7.575 -56.715  1.00  1.160          H  
ATOM  36402  N   SER D 421     -40.443  -7.255 -52.120  1.00  0.670          N  
ATOM  36403  CA  SER D 421     -40.904  -7.333 -50.740  1.00  0.660          C  
ATOM  36404  C   SER D 421     -41.331  -6.009 -50.143  1.00  0.630          C  
ATOM  36405  O   SER D 421     -40.569  -5.033 -50.153  1.00  0.620          O  
ATOM  36406  CB  SER D 421     -39.770  -7.861 -49.879  1.00  0.930          C  
ATOM  36407  OG  SER D 421     -39.399  -9.170 -50.228  1.00  0.930          O  
ATOM  36408  H   SER D 421     -39.710  -6.599 -52.393  1.00  0.800          H  
ATOM  36409  HA  SER D 421     -41.750  -8.011 -50.699  1.00  0.790          H  
ATOM  36410 1HB  SER D 421     -38.909  -7.204 -49.985  1.00  1.110          H  
ATOM  36411 2HB  SER D 421     -40.070  -7.821 -48.843  1.00  1.110          H  
ATOM  36412  HG  SER D 421     -38.779  -9.452 -49.557  1.00  1.110          H  
ATOM  36413  N   THR D 422     -42.538  -5.954 -49.579  1.00  0.640          N  
ATOM  36414  CA  THR D 422     -42.923  -4.694 -48.942  1.00  0.640          C  
ATOM  36415  C   THR D 422     -43.792  -4.804 -47.665  1.00  0.670          C  
ATOM  36416  O   THR D 422     -44.111  -5.897 -47.186  1.00  0.660          O  
ATOM  36417  CB  THR D 422     -43.529  -3.738 -49.978  1.00  0.900          C  
ATOM  36418  OG1 THR D 422     -43.655  -2.441 -49.362  1.00  0.900          O  
ATOM  36419  CG2 THR D 422     -44.836  -4.269 -50.494  1.00  0.900          C  
ATOM  36420  H   THR D 422     -43.158  -6.775 -49.624  1.00  0.770          H  
ATOM  36421  HA  THR D 422     -42.001  -4.202 -48.623  1.00  0.770          H  
ATOM  36422  HB  THR D 422     -42.851  -3.638 -50.820  1.00  1.080          H  
ATOM  36423  HG1 THR D 422     -42.728  -2.052 -49.315  1.00  1.080          H  
ATOM  36424 1HG2 THR D 422     -45.249  -3.587 -51.217  1.00  1.080          H  
ATOM  36425 2HG2 THR D 422     -44.672  -5.239 -50.963  1.00  1.080          H  
ATOM  36426 3HG2 THR D 422     -45.492  -4.384 -49.704  1.00  1.080          H  
ATOM  36427  N   TYR D 423     -44.152  -3.634 -47.123  1.00  0.690          N  
ATOM  36428  CA  TYR D 423     -44.909  -3.440 -45.871  1.00  0.730          C  
ATOM  36429  C   TYR D 423     -44.293  -4.124 -44.642  1.00  0.750          C  
ATOM  36430  O   TYR D 423     -45.017  -4.611 -43.771  1.00  0.770          O  
ATOM  36431  CB  TYR D 423     -46.373  -3.866 -46.033  1.00  1.010          C  
ATOM  36432  CG  TYR D 423     -47.114  -3.062 -47.071  1.00  1.010          C  
ATOM  36433  CD1 TYR D 423     -47.485  -3.629 -48.263  1.00  1.010          C  
ATOM  36434  CD2 TYR D 423     -47.401  -1.746 -46.828  1.00  1.010          C  
ATOM  36435  CE1 TYR D 423     -48.140  -2.891 -49.219  1.00  1.010          C  
ATOM  36436  CE2 TYR D 423     -48.058  -1.007 -47.769  1.00  1.010          C  
ATOM  36437  CZ  TYR D 423     -48.431  -1.580 -48.961  1.00  1.010          C  
ATOM  36438  OH  TYR D 423     -49.080  -0.834 -49.889  1.00  1.010          O  
ATOM  36439  H   TYR D 423     -43.892  -2.824 -47.671  1.00  0.830          H  
ATOM  36440  HA  TYR D 423     -44.912  -2.376 -45.655  1.00  0.880          H  
ATOM  36441 1HB  TYR D 423     -46.422  -4.916 -46.311  1.00  1.210          H  
ATOM  36442 2HB  TYR D 423     -46.894  -3.753 -45.083  1.00  1.210          H  
ATOM  36443  HD1 TYR D 423     -47.252  -4.663 -48.453  1.00  1.210          H  
ATOM  36444  HD2 TYR D 423     -47.111  -1.288 -45.889  1.00  1.210          H  
ATOM  36445  HE1 TYR D 423     -48.429  -3.343 -50.166  1.00  1.210          H  
ATOM  36446  HE2 TYR D 423     -48.288   0.041 -47.569  1.00  1.210          H  
ATOM  36447  HH  TYR D 423     -48.961   0.110 -49.673  1.00  1.210          H  
ATOM  36448  N   GLN D 424     -42.963  -4.106 -44.533  1.00  0.750          N  
ATOM  36449  CA  GLN D 424     -42.313  -4.734 -43.385  1.00  0.770          C  
ATOM  36450  C   GLN D 424     -42.503  -3.869 -42.152  1.00  0.790          C  
ATOM  36451  O   GLN D 424     -42.120  -2.703 -42.161  1.00  0.820          O  
ATOM  36452  CB  GLN D 424     -40.811  -4.888 -43.643  1.00  1.070          C  
ATOM  36453  CG  GLN D 424     -40.075  -5.695 -42.597  1.00  1.070          C  
ATOM  36454  CD  GLN D 424     -38.637  -5.924 -42.974  1.00  1.070          C  
ATOM  36455  OE1 GLN D 424     -37.977  -5.018 -43.499  1.00  1.070          O  
ATOM  36456  NE2 GLN D 424     -38.137  -7.128 -42.727  1.00  1.070          N  
ATOM  36457  H   GLN D 424     -42.415  -3.659 -45.256  1.00  0.900          H  
ATOM  36458  HA  GLN D 424     -42.764  -5.712 -43.206  1.00  0.920          H  
ATOM  36459 1HB  GLN D 424     -40.624  -5.300 -44.615  1.00  1.280          H  
ATOM  36460 2HB  GLN D 424     -40.360  -3.896 -43.639  1.00  1.280          H  
ATOM  36461 1HG  GLN D 424     -40.091  -5.155 -41.655  1.00  1.280          H  
ATOM  36462 2HG  GLN D 424     -40.561  -6.671 -42.483  1.00  1.280          H  
ATOM  36463 1HE2 GLN D 424     -37.192  -7.340 -42.961  1.00  1.280          H  
ATOM  36464 2HE2 GLN D 424     -38.725  -7.866 -42.297  1.00  1.280          H  
ATOM  36465  N   ARG D 425     -43.077  -4.431 -41.084  1.00  0.770          N  
ATOM  36466  CA  ARG D 425     -43.308  -3.678 -39.845  1.00  0.760          C  
ATOM  36467  C   ARG D 425     -43.974  -2.317 -40.090  1.00  0.760          C  
ATOM  36468  O   ARG D 425     -43.528  -1.290 -39.574  1.00  0.750          O  
ATOM  36469  CB  ARG D 425     -42.015  -3.498 -39.051  1.00  1.070          C  
ATOM  36470  CG  ARG D 425     -41.315  -4.811 -38.586  1.00  1.070          C  
ATOM  36471  CD  ARG D 425     -42.157  -5.590 -37.600  1.00  1.070          C  
ATOM  36472  NE  ARG D 425     -42.455  -4.812 -36.384  1.00  1.070          N  
ATOM  36473  CZ  ARG D 425     -41.719  -4.753 -35.262  1.00  1.070          C  
ATOM  36474  NH1 ARG D 425     -40.605  -5.454 -35.116  1.00  1.070          N  
ATOM  36475  NH2 ARG D 425     -42.156  -3.962 -34.305  1.00  1.070          N  
ATOM  36476  H   ARG D 425     -43.376  -5.398 -41.132  1.00  0.920          H  
ATOM  36477  HA  ARG D 425     -44.002  -4.246 -39.228  1.00  0.910          H  
ATOM  36478 1HB  ARG D 425     -41.299  -2.936 -39.646  1.00  1.280          H  
ATOM  36479 2HB  ARG D 425     -42.227  -2.906 -38.158  1.00  1.280          H  
ATOM  36480 1HG  ARG D 425     -41.129  -5.450 -39.447  1.00  1.280          H  
ATOM  36481 2HG  ARG D 425     -40.370  -4.562 -38.109  1.00  1.280          H  
ATOM  36482 1HD  ARG D 425     -43.091  -5.886 -38.054  1.00  1.280          H  
ATOM  36483 2HD  ARG D 425     -41.628  -6.495 -37.311  1.00  1.280          H  
ATOM  36484  HE  ARG D 425     -43.303  -4.211 -36.384  1.00  1.280          H  
ATOM  36485 1HH1 ARG D 425     -40.286  -6.058 -35.857  1.00  1.280          H  
ATOM  36486 2HH1 ARG D 425     -40.074  -5.386 -34.259  1.00  1.280          H  
ATOM  36487 1HH2 ARG D 425     -43.026  -3.424 -34.491  1.00  1.280          H  
ATOM  36488 2HH2 ARG D 425     -41.662  -3.866 -33.431  1.00  1.280          H  
ATOM  36489  N   ASN D 426     -45.052  -2.319 -40.871  1.00  0.780          N  
ATOM  36490  CA  ASN D 426     -45.804  -1.106 -41.178  1.00  0.770          C  
ATOM  36491  C   ASN D 426     -47.266  -1.326 -40.830  1.00  0.760          C  
ATOM  36492  O   ASN D 426     -48.148  -1.090 -41.669  1.00  0.740          O  
ATOM  36493  CB  ASN D 426     -45.661  -0.715 -42.644  1.00  1.080          C  
ATOM  36494  CG  ASN D 426     -46.093   0.740 -42.916  1.00  1.080          C  
ATOM  36495  OD1 ASN D 426     -45.870   1.617 -42.071  1.00  1.080          O  
ATOM  36496  ND2 ASN D 426     -46.692   0.998 -44.057  1.00  1.080          N  
ATOM  36497  H   ASN D 426     -45.346  -3.202 -41.270  1.00  0.940          H  
ATOM  36498  HA  ASN D 426     -45.436  -0.293 -40.550  1.00  0.920          H  
ATOM  36499 1HB  ASN D 426     -44.617  -0.840 -42.947  1.00  1.300          H  
ATOM  36500 2HB  ASN D 426     -46.259  -1.389 -43.262  1.00  1.300          H  
ATOM  36501 1HD2 ASN D 426     -46.986   1.934 -44.273  1.00  1.300          H  
ATOM  36502 2HD2 ASN D 426     -46.869   0.270 -44.711  1.00  1.300          H  
ATOM  36503  N   THR D 427     -47.508  -1.876 -39.631  1.00  0.770          N  
ATOM  36504  CA  THR D 427     -48.843  -2.250 -39.182  1.00  0.760          C  
ATOM  36505  C   THR D 427     -49.434  -1.319 -38.142  1.00  0.780          C  
ATOM  36506  O   THR D 427     -48.735  -0.498 -37.532  1.00  0.820          O  
ATOM  36507  CB  THR D 427     -48.818  -3.682 -38.606  1.00  1.070          C  
ATOM  36508  OG1 THR D 427     -48.020  -3.715 -37.410  1.00  1.070          O  
ATOM  36509  CG2 THR D 427     -48.267  -4.672 -39.617  1.00  1.070          C  
ATOM  36510  H   THR D 427     -46.730  -2.037 -38.971  1.00  0.920          H  
ATOM  36511  HA  THR D 427     -49.510  -2.229 -40.027  1.00  0.910          H  
ATOM  36512  HB  THR D 427     -49.829  -3.976 -38.346  1.00  1.280          H  
ATOM  36513  HG1 THR D 427     -47.108  -3.420 -37.593  1.00  1.280          H  
ATOM  36514 1HG2 THR D 427     -48.270  -5.671 -39.185  1.00  1.280          H  
ATOM  36515 2HG2 THR D 427     -48.887  -4.661 -40.510  1.00  1.280          H  
ATOM  36516 3HG2 THR D 427     -47.249  -4.399 -39.879  1.00  1.280          H  
ATOM  36517  N   TRP D 428     -50.720  -1.518 -37.878  1.00  0.750          N  
ATOM  36518  CA  TRP D 428     -51.448  -0.749 -36.879  1.00  0.760          C  
ATOM  36519  C   TRP D 428     -50.789  -0.857 -35.509  1.00  0.760          C  
ATOM  36520  O   TRP D 428     -50.681   0.147 -34.800  1.00  0.810          O  
ATOM  36521  CB  TRP D 428     -52.890  -1.209 -36.869  1.00  1.060          C  
ATOM  36522  CG  TRP D 428     -53.688  -0.604 -38.000  1.00  1.060          C  
ATOM  36523  CD1 TRP D 428     -54.101  -1.224 -39.140  1.00  1.060          C  
ATOM  36524  CD2 TRP D 428     -54.200   0.749 -38.081  1.00  1.060          C  
ATOM  36525  NE1 TRP D 428     -54.819  -0.354 -39.918  1.00  1.060          N  
ATOM  36526  CE2 TRP D 428     -54.899   0.849 -39.281  1.00  1.060          C  
ATOM  36527  CE3 TRP D 428     -54.128   1.864 -37.240  1.00  1.060          C  
ATOM  36528  CZ2 TRP D 428     -55.528   2.008 -39.655  1.00  1.060          C  
ATOM  36529  CZ3 TRP D 428     -54.773   3.010 -37.620  1.00  1.060          C  
ATOM  36530  CH2 TRP D 428     -55.456   3.078 -38.786  1.00  1.060          C  
ATOM  36531  H   TRP D 428     -51.207  -2.221 -38.445  1.00  0.900          H  
ATOM  36532  HA  TRP D 428     -51.439   0.291 -37.170  1.00  0.910          H  
ATOM  36533 1HB  TRP D 428     -52.927  -2.296 -36.976  1.00  1.270          H  
ATOM  36534 2HB  TRP D 428     -53.346  -0.965 -35.933  1.00  1.270          H  
ATOM  36535  HD1 TRP D 428     -53.893  -2.256 -39.401  1.00  1.270          H  
ATOM  36536  HE1 TRP D 428     -55.224  -0.589 -40.818  1.00  1.270          H  
ATOM  36537  HE3 TRP D 428     -53.584   1.818 -36.299  1.00  1.270          H  
ATOM  36538  HZ2 TRP D 428     -56.078   2.092 -40.589  1.00  1.270          H  
ATOM  36539  HZ3 TRP D 428     -54.731   3.862 -36.974  1.00  1.270          H  
ATOM  36540  HH2 TRP D 428     -55.954   4.009 -39.039  1.00  1.270          H  
ATOM  36541  N   GLY D 429     -50.322  -2.056 -35.160  1.00  0.710          N  
ATOM  36542  CA  GLY D 429     -49.610  -2.334 -33.930  1.00  0.710          C  
ATOM  36543  C   GLY D 429     -48.294  -1.562 -33.801  1.00  0.700          C  
ATOM  36544  O   GLY D 429     -47.878  -1.246 -32.685  1.00  0.680          O  
ATOM  36545  H   GLY D 429     -50.476  -2.859 -35.769  1.00  0.850          H  
ATOM  36546 1HA  GLY D 429     -50.247  -2.121 -33.081  1.00  0.850          H  
ATOM  36547 2HA  GLY D 429     -49.405  -3.395 -33.902  1.00  0.850          H  
ATOM  36548  N   ASP D 430     -47.637  -1.222 -34.920  1.00  0.730          N  
ATOM  36549  CA  ASP D 430     -46.367  -0.522 -34.838  1.00  0.750          C  
ATOM  36550  C   ASP D 430     -46.684   0.947 -34.641  1.00  0.770          C  
ATOM  36551  O   ASP D 430     -46.012   1.657 -33.879  1.00  0.780          O  
ATOM  36552  CB  ASP D 430     -45.578  -0.684 -36.147  1.00  1.040          C  
ATOM  36553  CG  ASP D 430     -45.127  -2.122 -36.476  1.00  1.040          C  
ATOM  36554  OD1 ASP D 430     -44.357  -2.714 -35.731  1.00  1.040          O  
ATOM  36555  OD2 ASP D 430     -45.582  -2.635 -37.508  1.00  1.040          O  
ATOM  36556  H   ASP D 430     -47.999  -1.452 -35.845  1.00  0.880          H  
ATOM  36557  HA  ASP D 430     -45.790  -0.893 -33.989  1.00  0.900          H  
ATOM  36558 1HB  ASP D 430     -46.192  -0.322 -36.975  1.00  1.250          H  
ATOM  36559 2HB  ASP D 430     -44.693  -0.050 -36.112  1.00  1.250          H  
ATOM  36560  N   PHE D 431     -47.761   1.389 -35.293  1.00  0.800          N  
ATOM  36561  CA  PHE D 431     -48.199   2.762 -35.167  1.00  0.840          C  
ATOM  36562  C   PHE D 431     -48.544   2.992 -33.690  1.00  0.810          C  
ATOM  36563  O   PHE D 431     -48.124   3.987 -33.092  1.00  0.830          O  
ATOM  36564  CB  PHE D 431     -49.407   3.046 -36.059  1.00  1.160          C  
ATOM  36565  CG  PHE D 431     -49.760   4.484 -36.116  1.00  1.160          C  
ATOM  36566  CD1 PHE D 431     -49.111   5.300 -37.022  1.00  1.160          C  
ATOM  36567  CD2 PHE D 431     -50.673   5.049 -35.269  1.00  1.160          C  
ATOM  36568  CE1 PHE D 431     -49.372   6.631 -37.074  1.00  1.160          C  
ATOM  36569  CE2 PHE D 431     -50.916   6.396 -35.335  1.00  1.160          C  
ATOM  36570  CZ  PHE D 431     -50.263   7.178 -36.235  1.00  1.160          C  
ATOM  36571  H   PHE D 431     -48.242   0.753 -35.938  1.00  0.960          H  
ATOM  36572  HA  PHE D 431     -47.383   3.429 -35.446  1.00  1.010          H  
ATOM  36573 1HB  PHE D 431     -49.189   2.702 -37.050  1.00  1.390          H  
ATOM  36574 2HB  PHE D 431     -50.271   2.491 -35.702  1.00  1.390          H  
ATOM  36575  HD1 PHE D 431     -48.373   4.868 -37.696  1.00  1.390          H  
ATOM  36576  HD2 PHE D 431     -51.191   4.428 -34.534  1.00  1.390          H  
ATOM  36577  HE1 PHE D 431     -48.847   7.253 -37.768  1.00  1.390          H  
ATOM  36578  HE2 PHE D 431     -51.621   6.851 -34.658  1.00  1.390          H  
ATOM  36579  HZ  PHE D 431     -50.451   8.243 -36.275  1.00  1.390          H  
ATOM  36580  N   LEU D 432     -49.307   2.052 -33.093  1.00  0.780          N  
ATOM  36581  CA  LEU D 432     -49.678   2.160 -31.687  1.00  0.720          C  
ATOM  36582  C   LEU D 432     -48.506   2.142 -30.746  1.00  0.690          C  
ATOM  36583  O   LEU D 432     -48.462   2.949 -29.816  1.00  0.690          O  
ATOM  36584  CB  LEU D 432     -50.547   1.007 -31.239  1.00  1.030          C  
ATOM  36585  CG  LEU D 432     -51.931   0.940 -31.731  1.00  1.030          C  
ATOM  36586  CD1 LEU D 432     -52.414  -0.392 -31.363  1.00  1.030          C  
ATOM  36587  CD2 LEU D 432     -52.804   2.044 -31.075  1.00  1.030          C  
ATOM  36588  H   LEU D 432     -49.656   1.266 -33.648  1.00  0.940          H  
ATOM  36589  HA  LEU D 432     -50.211   3.088 -31.563  1.00  0.860          H  
ATOM  36590 1HB  LEU D 432     -50.045   0.087 -31.538  1.00  1.240          H  
ATOM  36591 2HB  LEU D 432     -50.588   1.024 -30.152  1.00  1.240          H  
ATOM  36592  HG  LEU D 432     -51.953   1.042 -32.815  1.00  1.240          H  
ATOM  36593 1HD1 LEU D 432     -53.381  -0.532 -31.709  1.00  1.240          H  
ATOM  36594 2HD1 LEU D 432     -51.774  -1.108 -31.824  1.00  1.240          H  
ATOM  36595 3HD1 LEU D 432     -52.386  -0.517 -30.297  1.00  1.240          H  
ATOM  36596 1HD2 LEU D 432     -53.821   1.961 -31.420  1.00  1.240          H  
ATOM  36597 2HD2 LEU D 432     -52.784   1.924 -29.991  1.00  1.240          H  
ATOM  36598 3HD2 LEU D 432     -52.432   3.028 -31.333  1.00  1.240          H  
ATOM  36599  N   GLU D 433     -47.503   1.288 -30.977  1.00  0.680          N  
ATOM  36600  CA  GLU D 433     -46.399   1.325 -30.038  1.00  0.680          C  
ATOM  36601  C   GLU D 433     -45.841   2.746 -29.975  1.00  0.700          C  
ATOM  36602  O   GLU D 433     -45.533   3.235 -28.891  1.00  0.750          O  
ATOM  36603  CB  GLU D 433     -45.287   0.335 -30.388  1.00  0.950          C  
ATOM  36604  CG  GLU D 433     -44.163   0.305 -29.326  1.00  0.950          C  
ATOM  36605  CD  GLU D 433     -43.085  -0.701 -29.593  1.00  0.950          C  
ATOM  36606  OE1 GLU D 433     -43.151  -1.379 -30.585  1.00  0.950          O  
ATOM  36607  OE2 GLU D 433     -42.187  -0.793 -28.791  1.00  0.950          O  
ATOM  36608  H   GLU D 433     -47.538   0.589 -31.729  1.00  0.820          H  
ATOM  36609  HA  GLU D 433     -46.777   1.064 -29.051  1.00  0.820          H  
ATOM  36610 1HB  GLU D 433     -45.703  -0.667 -30.486  1.00  1.140          H  
ATOM  36611 2HB  GLU D 433     -44.851   0.605 -31.353  1.00  1.140          H  
ATOM  36612 1HG  GLU D 433     -43.702   1.290 -29.274  1.00  1.140          H  
ATOM  36613 2HG  GLU D 433     -44.611   0.097 -28.353  1.00  1.140          H  
ATOM  36614  N   ALA D 434     -45.700   3.418 -31.132  1.00  0.680          N  
ATOM  36615  CA  ALA D 434     -45.228   4.810 -31.136  1.00  0.700          C  
ATOM  36616  C   ALA D 434     -46.208   5.791 -30.428  1.00  0.680          C  
ATOM  36617  O   ALA D 434     -45.779   6.645 -29.653  1.00  0.700          O  
ATOM  36618  CB  ALA D 434     -45.002   5.260 -32.562  1.00  0.970          C  
ATOM  36619  H   ALA D 434     -45.906   2.927 -32.013  1.00  0.820          H  
ATOM  36620  HA  ALA D 434     -44.282   4.841 -30.601  1.00  0.840          H  
ATOM  36621 1HB  ALA D 434     -44.618   6.280 -32.569  1.00  1.170          H  
ATOM  36622 2HB  ALA D 434     -44.288   4.596 -33.044  1.00  1.170          H  
ATOM  36623 3HB  ALA D 434     -45.940   5.217 -33.086  1.00  1.170          H  
ATOM  36624  N   ILE D 435     -47.516   5.644 -30.671  1.00  0.670          N  
ATOM  36625  CA  ILE D 435     -48.567   6.482 -30.056  1.00  0.640          C  
ATOM  36626  C   ILE D 435     -48.688   6.450 -28.569  1.00  0.640          C  
ATOM  36627  O   ILE D 435     -48.955   7.476 -27.939  1.00  0.670          O  
ATOM  36628  CB  ILE D 435     -49.978   6.091 -30.589  1.00  0.910          C  
ATOM  36629  CG1 ILE D 435     -50.140   6.503 -32.024  1.00  0.910          C  
ATOM  36630  CG2 ILE D 435     -51.151   6.603 -29.688  1.00  0.910          C  
ATOM  36631  CD1 ILE D 435     -50.271   8.014 -32.260  1.00  0.910          C  
ATOM  36632  H   ILE D 435     -47.786   4.933 -31.361  1.00  0.800          H  
ATOM  36633  HA  ILE D 435     -48.350   7.509 -30.318  1.00  0.770          H  
ATOM  36634  HB  ILE D 435     -50.034   5.025 -30.586  1.00  1.090          H  
ATOM  36635 1HG1 ILE D 435     -49.254   6.172 -32.558  1.00  1.090          H  
ATOM  36636 2HG1 ILE D 435     -50.998   5.999 -32.442  1.00  1.090          H  
ATOM  36637 1HG2 ILE D 435     -52.090   6.253 -30.110  1.00  1.090          H  
ATOM  36638 2HG2 ILE D 435     -51.085   6.226 -28.675  1.00  1.090          H  
ATOM  36639 3HG2 ILE D 435     -51.147   7.667 -29.651  1.00  1.090          H  
ATOM  36640 1HD1 ILE D 435     -50.323   8.165 -33.299  1.00  1.090          H  
ATOM  36641 2HD1 ILE D 435     -51.168   8.402 -31.794  1.00  1.090          H  
ATOM  36642 3HD1 ILE D 435     -49.440   8.560 -31.885  1.00  1.090          H  
ATOM  36643  N   LEU D 436     -48.640   5.270 -28.019  1.00  0.600          N  
ATOM  36644  CA  LEU D 436     -48.938   5.115 -26.626  1.00  0.590          C  
ATOM  36645  C   LEU D 436     -48.055   5.735 -25.563  1.00  0.600          C  
ATOM  36646  O   LEU D 436     -48.630   6.292 -24.630  1.00  0.570          O  
ATOM  36647  CB  LEU D 436     -49.047   3.656 -26.397  1.00  0.830          C  
ATOM  36648  CG  LEU D 436     -50.196   3.035 -27.080  1.00  0.830          C  
ATOM  36649  CD1 LEU D 436     -49.999   1.684 -26.977  1.00  0.830          C  
ATOM  36650  CD2 LEU D 436     -51.541   3.440 -26.500  1.00  0.830          C  
ATOM  36651  H   LEU D 436     -48.445   4.456 -28.615  1.00  0.720          H  
ATOM  36652  HA  LEU D 436     -49.910   5.562 -26.480  1.00  0.710          H  
ATOM  36653 1HB  LEU D 436     -48.159   3.179 -26.795  1.00  1.000          H  
ATOM  36654 2HB  LEU D 436     -49.098   3.460 -25.357  1.00  1.000          H  
ATOM  36655  HG  LEU D 436     -50.178   3.291 -28.132  1.00  1.000          H  
ATOM  36656 1HD1 LEU D 436     -50.749   1.226 -27.520  1.00  1.000          H  
ATOM  36657 2HD1 LEU D 436     -49.039   1.460 -27.417  1.00  1.000          H  
ATOM  36658 3HD1 LEU D 436     -50.017   1.352 -25.957  1.00  1.000          H  
ATOM  36659 1HD2 LEU D 436     -52.299   2.895 -27.031  1.00  1.000          H  
ATOM  36660 2HD2 LEU D 436     -51.588   3.195 -25.477  1.00  1.000          H  
ATOM  36661 3HD2 LEU D 436     -51.731   4.498 -26.605  1.00  1.000          H  
ATOM  36662  N   PRO D 437     -46.706   5.666 -25.575  1.00  0.690          N  
ATOM  36663  CA  PRO D 437     -45.930   6.308 -24.540  1.00  0.700          C  
ATOM  36664  C   PRO D 437     -46.060   7.812 -24.673  1.00  0.710          C  
ATOM  36665  O   PRO D 437     -45.972   8.541 -23.682  1.00  0.700          O  
ATOM  36666  CB  PRO D 437     -44.509   5.808 -24.818  1.00  1.050          C  
ATOM  36667  CG  PRO D 437     -44.518   5.430 -26.297  1.00  1.050          C  
ATOM  36668  CD  PRO D 437     -45.929   4.948 -26.578  1.00  1.050          C  
ATOM  36669  HA  PRO D 437     -46.284   5.969 -23.554  1.00  0.840          H  
ATOM  36670 1HB  PRO D 437     -43.782   6.603 -24.588  1.00  1.260          H  
ATOM  36671 2HB  PRO D 437     -44.272   4.960 -24.156  1.00  1.260          H  
ATOM  36672 1HG  PRO D 437     -44.239   6.291 -26.929  1.00  1.260          H  
ATOM  36673 2HG  PRO D 437     -43.773   4.644 -26.499  1.00  1.260          H  
ATOM  36674 1HD  PRO D 437     -46.171   5.259 -27.578  1.00  1.260          H  
ATOM  36675 2HD  PRO D 437     -46.000   3.861 -26.451  1.00  1.260          H  
ATOM  36676  N   LEU D 438     -46.338   8.273 -25.899  1.00  0.750          N  
ATOM  36677  CA  LEU D 438     -46.534   9.683 -26.113  1.00  0.800          C  
ATOM  36678  C   LEU D 438     -47.858  10.092 -25.485  1.00  0.750          C  
ATOM  36679  O   LEU D 438     -47.934  11.113 -24.794  1.00  0.770          O  
ATOM  36680  CB  LEU D 438     -46.543   9.997 -27.603  1.00  1.100          C  
ATOM  36681  CG  LEU D 438     -45.237   9.768 -28.399  1.00  1.100          C  
ATOM  36682  CD1 LEU D 438     -45.547   9.939 -29.894  1.00  1.100          C  
ATOM  36683  CD2 LEU D 438     -44.154  10.748 -27.953  1.00  1.100          C  
ATOM  36684  H   LEU D 438     -46.345   7.651 -26.702  1.00  0.900          H  
ATOM  36685  HA  LEU D 438     -45.741  10.233 -25.615  1.00  0.960          H  
ATOM  36686 1HB  LEU D 438     -47.335   9.425 -28.081  1.00  1.320          H  
ATOM  36687 2HB  LEU D 438     -46.766  11.045 -27.687  1.00  1.320          H  
ATOM  36688  HG  LEU D 438     -44.890   8.745 -28.243  1.00  1.320          H  
ATOM  36689 1HD1 LEU D 438     -44.649   9.755 -30.479  1.00  1.320          H  
ATOM  36690 2HD1 LEU D 438     -46.314   9.218 -30.179  1.00  1.320          H  
ATOM  36691 3HD1 LEU D 438     -45.904  10.947 -30.088  1.00  1.320          H  
ATOM  36692 1HD2 LEU D 438     -43.250  10.569 -28.535  1.00  1.320          H  
ATOM  36693 2HD2 LEU D 438     -44.494  11.771 -28.118  1.00  1.320          H  
ATOM  36694 3HD2 LEU D 438     -43.929  10.608 -26.901  1.00  1.320          H  
ATOM  36695  N   ALA D 439     -48.900   9.267 -25.711  1.00  0.690          N  
ATOM  36696  CA  ALA D 439     -50.225   9.524 -25.168  1.00  0.660          C  
ATOM  36697  C   ALA D 439     -50.195   9.535 -23.651  1.00  0.640          C  
ATOM  36698  O   ALA D 439     -50.838  10.386 -23.040  1.00  0.670          O  
ATOM  36699  CB  ALA D 439     -51.221   8.484 -25.658  1.00  0.940          C  
ATOM  36700  H   ALA D 439     -48.775   8.462 -26.329  1.00  0.830          H  
ATOM  36701  HA  ALA D 439     -50.539  10.506 -25.511  1.00  0.790          H  
ATOM  36702 1HB  ALA D 439     -52.212   8.712 -25.271  1.00  1.120          H  
ATOM  36703 2HB  ALA D 439     -51.245   8.495 -26.740  1.00  1.120          H  
ATOM  36704 3HB  ALA D 439     -50.914   7.501 -25.314  1.00  1.120          H  
ATOM  36705  N   VAL D 440     -49.418   8.632 -23.031  1.00  0.620          N  
ATOM  36706  CA  VAL D 440     -49.347   8.627 -21.574  1.00  0.610          C  
ATOM  36707  C   VAL D 440     -48.678   9.869 -21.069  1.00  0.590          C  
ATOM  36708  O   VAL D 440     -49.142  10.436 -20.081  1.00  0.570          O  
ATOM  36709  CB  VAL D 440     -48.635   7.409 -20.988  1.00  0.860          C  
ATOM  36710  CG1 VAL D 440     -48.444   7.558 -19.478  1.00  0.860          C  
ATOM  36711  CG2 VAL D 440     -49.433   6.273 -21.199  1.00  0.860          C  
ATOM  36712  H   VAL D 440     -48.925   7.927 -23.589  1.00  0.740          H  
ATOM  36713  HA  VAL D 440     -50.358   8.619 -21.185  1.00  0.730          H  
ATOM  36714  HB  VAL D 440     -47.657   7.290 -21.460  1.00  1.030          H  
ATOM  36715 1HG1 VAL D 440     -47.955   6.670 -19.097  1.00  1.030          H  
ATOM  36716 2HG1 VAL D 440     -47.835   8.404 -19.255  1.00  1.030          H  
ATOM  36717 3HG1 VAL D 440     -49.411   7.674 -18.985  1.00  1.030          H  
ATOM  36718 1HG2 VAL D 440     -48.918   5.433 -20.764  1.00  1.030          H  
ATOM  36719 2HG2 VAL D 440     -50.390   6.405 -20.711  1.00  1.030          H  
ATOM  36720 3HG2 VAL D 440     -49.578   6.135 -22.264  1.00  1.030          H  
ATOM  36721  N   GLN D 441     -47.563  10.274 -21.679  1.00  0.600          N  
ATOM  36722  CA  GLN D 441     -46.916  11.471 -21.196  1.00  0.620          C  
ATOM  36723  C   GLN D 441     -47.850  12.660 -21.349  1.00  0.640          C  
ATOM  36724  O   GLN D 441     -47.944  13.482 -20.435  1.00  0.670          O  
ATOM  36725  CB  GLN D 441     -45.615  11.709 -21.960  1.00  0.860          C  
ATOM  36726  CG  GLN D 441     -44.769  12.906 -21.494  1.00  0.860          C  
ATOM  36727  CD  GLN D 441     -44.218  12.776 -20.082  1.00  0.860          C  
ATOM  36728  OE1 GLN D 441     -43.802  11.694 -19.647  1.00  0.860          O  
ATOM  36729  NE2 GLN D 441     -44.183  13.895 -19.371  1.00  0.860          N  
ATOM  36730  H   GLN D 441     -47.160   9.744 -22.463  1.00  0.720          H  
ATOM  36731  HA  GLN D 441     -46.692  11.346 -20.143  1.00  0.740          H  
ATOM  36732 1HB  GLN D 441     -44.998  10.813 -21.896  1.00  1.030          H  
ATOM  36733 2HB  GLN D 441     -45.850  11.857 -23.017  1.00  1.030          H  
ATOM  36734 1HG  GLN D 441     -43.929  13.019 -22.174  1.00  1.030          H  
ATOM  36735 2HG  GLN D 441     -45.387  13.809 -21.525  1.00  1.030          H  
ATOM  36736 1HE2 GLN D 441     -43.819  13.892 -18.441  1.00  1.030          H  
ATOM  36737 2HE2 GLN D 441     -44.514  14.781 -19.791  1.00  1.030          H  
ATOM  36738  N   ALA D 442     -48.574  12.743 -22.478  1.00  0.630          N  
ATOM  36739  CA  ALA D 442     -49.507  13.839 -22.672  1.00  0.660          C  
ATOM  36740  C   ALA D 442     -50.592  13.794 -21.617  1.00  0.660          C  
ATOM  36741  O   ALA D 442     -50.955  14.827 -21.056  1.00  0.700          O  
ATOM  36742  CB  ALA D 442     -50.128  13.764 -24.049  1.00  0.910          C  
ATOM  36743  H   ALA D 442     -48.444  12.055 -23.228  1.00  0.760          H  
ATOM  36744  HA  ALA D 442     -48.962  14.778 -22.566  1.00  0.790          H  
ATOM  36745 1HB  ALA D 442     -50.819  14.597 -24.186  1.00  1.090          H  
ATOM  36746 2HB  ALA D 442     -49.344  13.809 -24.802  1.00  1.090          H  
ATOM  36747 3HB  ALA D 442     -50.655  12.831 -24.143  1.00  1.090          H  
ATOM  36748  N   ALA D 443     -51.085  12.592 -21.318  1.00  0.630          N  
ATOM  36749  CA  ALA D 443     -52.109  12.432 -20.320  1.00  0.660          C  
ATOM  36750  C   ALA D 443     -51.620  12.875 -18.966  1.00  0.690          C  
ATOM  36751  O   ALA D 443     -52.306  13.611 -18.265  1.00  0.730          O  
ATOM  36752  CB  ALA D 443     -52.551  10.997 -20.276  1.00  0.910          C  
ATOM  36753  H   ALA D 443     -50.782  11.770 -21.842  1.00  0.760          H  
ATOM  36754  HA  ALA D 443     -52.939  13.057 -20.586  1.00  0.790          H  
ATOM  36755 1HB  ALA D 443     -53.332  10.899 -19.564  1.00  1.090          H  
ATOM  36756 2HB  ALA D 443     -52.908  10.711 -21.254  1.00  1.090          H  
ATOM  36757 3HB  ALA D 443     -51.718  10.363 -19.999  1.00  1.090          H  
ATOM  36758  N   MET D 444     -50.386  12.529 -18.602  1.00  0.670          N  
ATOM  36759  CA  MET D 444     -49.896  12.969 -17.304  1.00  0.680          C  
ATOM  36760  C   MET D 444     -49.780  14.481 -17.243  1.00  0.680          C  
ATOM  36761  O   MET D 444     -50.124  15.093 -16.234  1.00  0.670          O  
ATOM  36762  CB  MET D 444     -48.542  12.348 -16.991  1.00  0.950          C  
ATOM  36763  CG  MET D 444     -48.592  10.874 -16.701  1.00  0.950          C  
ATOM  36764  SD  MET D 444     -47.025  10.202 -16.088  1.00  0.950          S  
ATOM  36765  CE  MET D 444     -45.960  10.284 -17.524  1.00  0.950          C  
ATOM  36766  H   MET D 444     -49.833  11.906 -19.196  1.00  0.800          H  
ATOM  36767  HA  MET D 444     -50.610  12.664 -16.544  1.00  0.820          H  
ATOM  36768 1HB  MET D 444     -47.885  12.508 -17.846  1.00  1.140          H  
ATOM  36769 2HB  MET D 444     -48.102  12.852 -16.134  1.00  1.140          H  
ATOM  36770 1HG  MET D 444     -49.352  10.714 -15.939  1.00  1.140          H  
ATOM  36771 2HG  MET D 444     -48.883  10.326 -17.593  1.00  1.140          H  
ATOM  36772 1HE  MET D 444     -44.977   9.890 -17.270  1.00  1.140          H  
ATOM  36773 2HE  MET D 444     -46.372   9.705 -18.326  1.00  1.140          H  
ATOM  36774 3HE  MET D 444     -45.853  11.316 -17.843  1.00  1.140          H  
ATOM  36775  N   GLU D 445     -49.294  15.093 -18.314  1.00  0.690          N  
ATOM  36776  CA  GLU D 445     -49.132  16.533 -18.343  1.00  0.670          C  
ATOM  36777  C   GLU D 445     -50.448  17.294 -18.307  1.00  0.660          C  
ATOM  36778  O   GLU D 445     -50.525  18.349 -17.682  1.00  0.670          O  
ATOM  36779  CB  GLU D 445     -48.334  16.941 -19.578  1.00  0.950          C  
ATOM  36780  CG  GLU D 445     -46.878  16.508 -19.529  1.00  0.950          C  
ATOM  36781  CD  GLU D 445     -46.128  16.821 -20.772  1.00  0.950          C  
ATOM  36782  OE1 GLU D 445     -46.695  17.424 -21.654  1.00  0.950          O  
ATOM  36783  OE2 GLU D 445     -44.991  16.408 -20.862  1.00  0.950          O  
ATOM  36784  H   GLU D 445     -48.985  14.536 -19.121  1.00  0.830          H  
ATOM  36785  HA  GLU D 445     -48.558  16.821 -17.463  1.00  0.800          H  
ATOM  36786 1HB  GLU D 445     -48.787  16.487 -20.463  1.00  1.140          H  
ATOM  36787 2HB  GLU D 445     -48.375  18.021 -19.704  1.00  1.140          H  
ATOM  36788 1HG  GLU D 445     -46.395  17.015 -18.695  1.00  1.140          H  
ATOM  36789 2HG  GLU D 445     -46.829  15.442 -19.338  1.00  1.140          H  
ATOM  36790  N   GLU D 446     -51.472  16.769 -18.968  1.00  0.640          N  
ATOM  36791  CA  GLU D 446     -52.719  17.488 -19.082  1.00  0.650          C  
ATOM  36792  C   GLU D 446     -53.900  17.036 -18.171  1.00  0.660          C  
ATOM  36793  O   GLU D 446     -54.781  17.822 -17.849  1.00  0.680          O  
ATOM  36794  CB  GLU D 446     -53.102  17.418 -20.540  1.00  0.910          C  
ATOM  36795  CG  GLU D 446     -52.079  18.011 -21.510  1.00  0.910          C  
ATOM  36796  CD  GLU D 446     -52.471  17.865 -22.976  1.00  0.910          C  
ATOM  36797  OE1 GLU D 446     -53.516  17.337 -23.254  1.00  0.910          O  
ATOM  36798  OE2 GLU D 446     -51.686  18.259 -23.817  1.00  0.910          O  
ATOM  36799  H   GLU D 446     -51.327  15.903 -19.499  1.00  0.770          H  
ATOM  36800  HA  GLU D 446     -52.493  18.519 -18.841  1.00  0.780          H  
ATOM  36801 1HB  GLU D 446     -53.293  16.396 -20.808  1.00  1.090          H  
ATOM  36802 2HB  GLU D 446     -53.969  17.991 -20.667  1.00  1.090          H  
ATOM  36803 1HG  GLU D 446     -51.952  19.068 -21.278  1.00  1.090          H  
ATOM  36804 2HG  GLU D 446     -51.120  17.519 -21.356  1.00  1.090          H  
ATOM  36805  N   ASN D 447     -53.955  15.778 -17.773  1.00  0.650          N  
ATOM  36806  CA  ASN D 447     -55.064  15.240 -16.986  1.00  0.680          C  
ATOM  36807  C   ASN D 447     -54.600  14.698 -15.635  1.00  0.690          C  
ATOM  36808  O   ASN D 447     -53.981  13.635 -15.564  1.00  0.720          O  
ATOM  36809  CB  ASN D 447     -55.783  14.205 -17.814  1.00  0.940          C  
ATOM  36810  CG  ASN D 447     -56.940  13.557 -17.165  1.00  0.940          C  
ATOM  36811  OD1 ASN D 447     -57.022  13.419 -15.937  1.00  0.940          O  
ATOM  36812  ND2 ASN D 447     -57.865  13.123 -17.973  1.00  0.940          N  
ATOM  36813  H   ASN D 447     -53.219  15.128 -18.034  1.00  0.780          H  
ATOM  36814  HA  ASN D 447     -55.765  16.049 -16.779  1.00  0.820          H  
ATOM  36815 1HB  ASN D 447     -56.171  14.718 -18.666  1.00  1.130          H  
ATOM  36816 2HB  ASN D 447     -55.075  13.457 -18.173  1.00  1.130          H  
ATOM  36817 1HD2 ASN D 447     -58.684  12.642 -17.603  1.00  1.130          H  
ATOM  36818 2HD2 ASN D 447     -57.768  13.240 -18.953  1.00  1.130          H  
ATOM  36819  N   VAL D 448     -54.928  15.410 -14.559  1.00  0.670          N  
ATOM  36820  CA  VAL D 448     -54.423  15.052 -13.233  1.00  0.700          C  
ATOM  36821  C   VAL D 448     -54.785  13.646 -12.800  1.00  0.720          C  
ATOM  36822  O   VAL D 448     -54.115  13.098 -11.943  1.00  0.760          O  
ATOM  36823  CB  VAL D 448     -54.877  16.039 -12.160  1.00  0.970          C  
ATOM  36824  CG1 VAL D 448     -56.317  15.856 -11.811  1.00  0.970          C  
ATOM  36825  CG2 VAL D 448     -54.002  15.920 -10.904  1.00  0.970          C  
ATOM  36826  H   VAL D 448     -55.478  16.249 -14.702  1.00  0.800          H  
ATOM  36827  HA  VAL D 448     -53.338  15.114 -13.278  1.00  0.840          H  
ATOM  36828  HB  VAL D 448     -54.764  16.999 -12.564  1.00  1.160          H  
ATOM  36829 1HG1 VAL D 448     -56.563  16.623 -11.087  1.00  1.160          H  
ATOM  36830 2HG1 VAL D 448     -56.931  15.958 -12.682  1.00  1.160          H  
ATOM  36831 3HG1 VAL D 448     -56.488  14.876 -11.371  1.00  1.160          H  
ATOM  36832 1HG2 VAL D 448     -54.318  16.667 -10.183  1.00  1.160          H  
ATOM  36833 2HG2 VAL D 448     -54.095  14.944 -10.454  1.00  1.160          H  
ATOM  36834 3HG2 VAL D 448     -52.964  16.090 -11.160  1.00  1.160          H  
ATOM  36835  N   GLU D 449     -55.805  13.027 -13.382  1.00  0.710          N  
ATOM  36836  CA  GLU D 449     -56.181  11.673 -12.990  1.00  0.740          C  
ATOM  36837  C   GLU D 449     -55.011  10.714 -13.176  1.00  0.760          C  
ATOM  36838  O   GLU D 449     -54.882   9.703 -12.484  1.00  0.800          O  
ATOM  36839  CB  GLU D 449     -57.371  11.189 -13.794  1.00  1.020          C  
ATOM  36840  CG  GLU D 449     -57.914   9.825 -13.407  1.00  1.020          C  
ATOM  36841  CD  GLU D 449     -58.497   9.752 -12.027  1.00  1.020          C  
ATOM  36842  OE1 GLU D 449     -58.641  10.773 -11.389  1.00  1.020          O  
ATOM  36843  OE2 GLU D 449     -58.826   8.663 -11.618  1.00  1.020          O  
ATOM  36844  H   GLU D 449     -56.305  13.479 -14.145  1.00  0.850          H  
ATOM  36845  HA  GLU D 449     -56.451  11.686 -11.939  1.00  0.890          H  
ATOM  36846 1HB  GLU D 449     -58.163  11.918 -13.708  1.00  1.230          H  
ATOM  36847 2HB  GLU D 449     -57.095  11.127 -14.846  1.00  1.230          H  
ATOM  36848 1HG  GLU D 449     -58.677   9.560 -14.116  1.00  1.230          H  
ATOM  36849 2HG  GLU D 449     -57.123   9.092 -13.495  1.00  1.230          H  
ATOM  36850  N   PHE D 450     -54.164  11.004 -14.153  1.00  0.730          N  
ATOM  36851  CA  PHE D 450     -53.041  10.161 -14.483  1.00  0.740          C  
ATOM  36852  C   PHE D 450     -51.845  10.512 -13.596  1.00  0.730          C  
ATOM  36853  O   PHE D 450     -50.829   9.814 -13.587  1.00  0.790          O  
ATOM  36854  CB  PHE D 450     -52.695  10.382 -15.955  1.00  1.030          C  
ATOM  36855  CG  PHE D 450     -53.733   9.865 -16.920  1.00  1.030          C  
ATOM  36856  CD1 PHE D 450     -54.838  10.622 -17.240  1.00  1.030          C  
ATOM  36857  CD2 PHE D 450     -53.581   8.657 -17.542  1.00  1.030          C  
ATOM  36858  CE1 PHE D 450     -55.770  10.170 -18.151  1.00  1.030          C  
ATOM  36859  CE2 PHE D 450     -54.520   8.203 -18.467  1.00  1.030          C  
ATOM  36860  CZ  PHE D 450     -55.601   8.963 -18.762  1.00  1.030          C  
ATOM  36861  H   PHE D 450     -54.278  11.872 -14.685  1.00  0.880          H  
ATOM  36862  HA  PHE D 450     -53.318   9.118 -14.319  1.00  0.890          H  
ATOM  36863 1HB  PHE D 450     -52.591  11.457 -16.131  1.00  1.240          H  
ATOM  36864 2HB  PHE D 450     -51.745   9.917 -16.191  1.00  1.240          H  
ATOM  36865  HD1 PHE D 450     -54.967  11.586 -16.762  1.00  1.240          H  
ATOM  36866  HD2 PHE D 450     -52.715   8.075 -17.304  1.00  1.240          H  
ATOM  36867  HE1 PHE D 450     -56.632  10.776 -18.388  1.00  1.240          H  
ATOM  36868  HE2 PHE D 450     -54.401   7.241 -18.968  1.00  1.240          H  
ATOM  36869  HZ  PHE D 450     -56.316   8.608 -19.483  1.00  1.240          H  
ATOM  36870  N   ARG D 451     -51.959  11.602 -12.832  1.00  0.690          N  
ATOM  36871  CA  ARG D 451     -50.881  12.046 -11.974  1.00  0.690          C  
ATOM  36872  C   ARG D 451     -51.154  11.690 -10.531  1.00  0.730          C  
ATOM  36873  O   ARG D 451     -50.367  12.068  -9.671  1.00  0.790          O  
ATOM  36874  CB  ARG D 451     -50.650  13.550 -12.027  1.00  0.970          C  
ATOM  36875  CG  ARG D 451     -50.185  14.106 -13.340  1.00  0.970          C  
ATOM  36876  CD  ARG D 451     -49.625  15.508 -13.186  1.00  0.970          C  
ATOM  36877  NE  ARG D 451     -50.586  16.537 -12.757  1.00  0.970          N  
ATOM  36878  CZ  ARG D 451     -51.384  17.286 -13.553  1.00  0.970          C  
ATOM  36879  NH1 ARG D 451     -51.420  17.134 -14.858  1.00  0.970          N  
ATOM  36880  NH2 ARG D 451     -52.117  18.193 -12.953  1.00  0.970          N  
ATOM  36881  H   ARG D 451     -52.827  12.125 -12.803  1.00  0.830          H  
ATOM  36882  HA  ARG D 451     -49.961  11.548 -12.283  1.00  0.830          H  
ATOM  36883 1HB  ARG D 451     -51.570  14.060 -11.761  1.00  1.160          H  
ATOM  36884 2HB  ARG D 451     -49.909  13.821 -11.285  1.00  1.160          H  
ATOM  36885 1HG  ARG D 451     -49.410  13.465 -13.761  1.00  1.160          H  
ATOM  36886 2HG  ARG D 451     -51.034  14.142 -14.027  1.00  1.160          H  
ATOM  36887 1HD  ARG D 451     -48.846  15.460 -12.425  1.00  1.160          H  
ATOM  36888 2HD  ARG D 451     -49.167  15.833 -14.111  1.00  1.160          H  
ATOM  36889  HE  ARG D 451     -50.638  16.772 -11.750  1.00  1.160          H  
ATOM  36890 1HH1 ARG D 451     -50.845  16.415 -15.317  1.00  1.160          H  
ATOM  36891 2HH1 ARG D 451     -52.013  17.724 -15.420  1.00  1.160          H  
ATOM  36892 1HH2 ARG D 451     -52.021  18.278 -11.937  1.00  1.160          H  
ATOM  36893 2HH2 ARG D 451     -52.739  18.833 -13.464  1.00  1.160          H  
ATOM  36894  N   ARG D 452     -52.255  10.985 -10.271  1.00  0.730          N  
ATOM  36895  CA  ARG D 452     -52.635  10.573  -8.923  1.00  0.750          C  
ATOM  36896  C   ARG D 452     -51.910   9.286  -8.570  1.00  0.740          C  
ATOM  36897  O   ARG D 452     -51.675   8.451  -9.452  1.00  0.710          O  
ATOM  36898  CB  ARG D 452     -54.136  10.402  -8.815  1.00  1.040          C  
ATOM  36899  CG  ARG D 452     -54.903  11.698  -8.941  1.00  1.040          C  
ATOM  36900  CD  ARG D 452     -56.347  11.505  -8.977  1.00  1.040          C  
ATOM  36901  NE  ARG D 452     -56.873  11.111  -7.688  1.00  1.040          N  
ATOM  36902  CZ  ARG D 452     -58.138  10.703  -7.462  1.00  1.040          C  
ATOM  36903  NH1 ARG D 452     -59.013  10.614  -8.450  1.00  1.040          N  
ATOM  36904  NH2 ARG D 452     -58.502  10.389  -6.231  1.00  1.040          N  
ATOM  36905  H   ARG D 452     -52.841  10.718 -11.056  1.00  0.880          H  
ATOM  36906  HA  ARG D 452     -52.335  11.345  -8.218  1.00  0.900          H  
ATOM  36907 1HB  ARG D 452     -54.486   9.737  -9.607  1.00  1.250          H  
ATOM  36908 2HB  ARG D 452     -54.384   9.942  -7.858  1.00  1.250          H  
ATOM  36909 1HG  ARG D 452     -54.685  12.310  -8.077  1.00  1.250          H  
ATOM  36910 2HG  ARG D 452     -54.604  12.213  -9.823  1.00  1.250          H  
ATOM  36911 1HD  ARG D 452     -56.831  12.432  -9.286  1.00  1.250          H  
ATOM  36912 2HD  ARG D 452     -56.576  10.717  -9.697  1.00  1.250          H  
ATOM  36913  HE  ARG D 452     -56.248  11.164  -6.892  1.00  1.250          H  
ATOM  36914 1HH1 ARG D 452     -58.757  10.836  -9.424  1.00  1.250          H  
ATOM  36915 2HH1 ARG D 452     -59.954  10.308  -8.275  1.00  1.250          H  
ATOM  36916 1HH2 ARG D 452     -57.831  10.458  -5.476  1.00  1.250          H  
ATOM  36917 2HH2 ARG D 452     -59.445  10.084  -6.049  1.00  1.250          H  
ATOM  36918  N   GLY D 453     -51.568   9.126  -7.288  1.00  0.760          N  
ATOM  36919  CA  GLY D 453     -50.847   7.964  -6.790  1.00  0.760          C  
ATOM  36920  C   GLY D 453     -51.602   6.645  -6.849  1.00  0.760          C  
ATOM  36921  O   GLY D 453     -52.832   6.594  -6.723  1.00  0.760          O  
ATOM  36922  H   GLY D 453     -51.786   9.845  -6.587  1.00  0.910          H  
ATOM  36923 1HA  GLY D 453     -49.898   7.874  -7.302  1.00  0.910          H  
ATOM  36924 2HA  GLY D 453     -50.589   8.158  -5.748  1.00  0.910          H  
ATOM  36925  N   LEU D 454     -50.839   5.563  -6.958  1.00  0.770          N  
ATOM  36926  CA  LEU D 454     -51.410   4.231  -6.936  1.00  0.790          C  
ATOM  36927  C   LEU D 454     -51.785   3.967  -5.482  1.00  0.740          C  
ATOM  36928  O   LEU D 454     -51.117   4.496  -4.594  1.00  0.730          O  
ATOM  36929  CB  LEU D 454     -50.400   3.165  -7.414  1.00  1.100          C  
ATOM  36930  CG  LEU D 454     -49.892   3.267  -8.863  1.00  1.100          C  
ATOM  36931  CD1 LEU D 454     -48.867   2.159  -9.094  1.00  1.100          C  
ATOM  36932  CD2 LEU D 454     -51.047   3.160  -9.846  1.00  1.100          C  
ATOM  36933  H   LEU D 454     -49.832   5.694  -7.087  1.00  0.920          H  
ATOM  36934  HA  LEU D 454     -52.284   4.237  -7.568  1.00  0.950          H  
ATOM  36935 1HB  LEU D 454     -49.520   3.236  -6.772  1.00  1.320          H  
ATOM  36936 2HB  LEU D 454     -50.822   2.175  -7.280  1.00  1.320          H  
ATOM  36937  HG  LEU D 454     -49.389   4.221  -9.005  1.00  1.320          H  
ATOM  36938 1HD1 LEU D 454     -48.475   2.230 -10.099  1.00  1.320          H  
ATOM  36939 2HD1 LEU D 454     -48.048   2.271  -8.384  1.00  1.320          H  
ATOM  36940 3HD1 LEU D 454     -49.337   1.184  -8.954  1.00  1.320          H  
ATOM  36941 1HD2 LEU D 454     -50.661   3.228 -10.838  1.00  1.320          H  
ATOM  36942 2HD2 LEU D 454     -51.547   2.224  -9.726  1.00  1.320          H  
ATOM  36943 3HD2 LEU D 454     -51.748   3.969  -9.686  1.00  1.320          H  
ATOM  36944  N   PRO D 455     -52.801   3.140  -5.192  1.00  0.720          N  
ATOM  36945  CA  PRO D 455     -53.238   2.810  -3.847  1.00  0.680          C  
ATOM  36946  C   PRO D 455     -52.099   2.288  -2.981  1.00  0.640          C  
ATOM  36947  O   PRO D 455     -51.309   1.450  -3.414  1.00  0.640          O  
ATOM  36948  CB  PRO D 455     -54.261   1.696  -4.114  1.00  1.020          C  
ATOM  36949  CG  PRO D 455     -54.788   1.978  -5.499  1.00  1.020          C  
ATOM  36950  CD  PRO D 455     -53.595   2.483  -6.263  1.00  1.020          C  
ATOM  36951  HA  PRO D 455     -53.709   3.691  -3.389  1.00  0.820          H  
ATOM  36952 1HB  PRO D 455     -53.784   0.707  -4.016  1.00  1.220          H  
ATOM  36953 2HB  PRO D 455     -55.052   1.727  -3.344  1.00  1.220          H  
ATOM  36954 1HG  PRO D 455     -55.215   1.059  -5.927  1.00  1.220          H  
ATOM  36955 2HG  PRO D 455     -55.600   2.716  -5.449  1.00  1.220          H  
ATOM  36956 1HD  PRO D 455     -53.036   1.655  -6.693  1.00  1.220          H  
ATOM  36957 2HD  PRO D 455     -53.975   3.185  -7.009  1.00  1.220          H  
ATOM  36958  N   ARG D 456     -52.058   2.728  -1.726  1.00  0.620          N  
ATOM  36959  CA  ARG D 456     -51.020   2.305  -0.780  1.00  0.590          C  
ATOM  36960  C   ARG D 456     -51.050   0.798  -0.491  1.00  0.540          C  
ATOM  36961  O   ARG D 456     -50.062   0.214  -0.049  1.00  0.530          O  
ATOM  36962  CB  ARG D 456     -51.141   3.099   0.513  1.00  0.840          C  
ATOM  36963  CG  ARG D 456     -52.369   2.849   1.375  1.00  0.840          C  
ATOM  36964  CD  ARG D 456     -52.422   3.832   2.515  1.00  0.840          C  
ATOM  36965  NE  ARG D 456     -53.558   3.597   3.402  1.00  0.840          N  
ATOM  36966  CZ  ARG D 456     -54.820   4.042   3.207  1.00  0.840          C  
ATOM  36967  NH1 ARG D 456     -55.132   4.747   2.139  1.00  0.840          N  
ATOM  36968  NH2 ARG D 456     -55.750   3.761   4.102  1.00  0.840          N  
ATOM  36969  H   ARG D 456     -52.740   3.409  -1.433  1.00  0.740          H  
ATOM  36970  HA  ARG D 456     -50.048   2.545  -1.217  1.00  0.710          H  
ATOM  36971 1HB  ARG D 456     -50.277   2.896   1.124  1.00  1.010          H  
ATOM  36972 2HB  ARG D 456     -51.120   4.161   0.277  1.00  1.010          H  
ATOM  36973 1HG  ARG D 456     -53.273   2.936   0.778  1.00  1.010          H  
ATOM  36974 2HG  ARG D 456     -52.311   1.846   1.802  1.00  1.010          H  
ATOM  36975 1HD  ARG D 456     -51.508   3.727   3.105  1.00  1.010          H  
ATOM  36976 2HD  ARG D 456     -52.477   4.852   2.135  1.00  1.010          H  
ATOM  36977  HE  ARG D 456     -53.383   3.058   4.238  1.00  1.010          H  
ATOM  36978 1HH1 ARG D 456     -54.431   4.970   1.452  1.00  1.010          H  
ATOM  36979 2HH1 ARG D 456     -56.082   5.071   2.008  1.00  1.010          H  
ATOM  36980 1HH2 ARG D 456     -55.515   3.221   4.924  1.00  1.010          H  
ATOM  36981 2HH2 ARG D 456     -56.695   4.086   3.971  1.00  1.010          H  
ATOM  36982  N   ASP D 457     -52.201   0.173  -0.743  1.00  0.520          N  
ATOM  36983  CA  ASP D 457     -52.438  -1.242  -0.532  1.00  0.480          C  
ATOM  36984  C   ASP D 457     -52.310  -2.060  -1.821  1.00  0.560          C  
ATOM  36985  O   ASP D 457     -52.568  -3.260  -1.851  1.00  0.580          O  
ATOM  36986  CB  ASP D 457     -53.801  -1.406   0.139  1.00  0.690          C  
ATOM  36987  CG  ASP D 457     -54.903  -0.745  -0.682  1.00  0.690          C  
ATOM  36988  OD1 ASP D 457     -54.539   0.008  -1.562  1.00  0.690          O  
ATOM  36989  OD2 ASP D 457     -56.073  -0.953  -0.444  1.00  0.690          O  
ATOM  36990  H   ASP D 457     -52.986   0.704  -1.128  1.00  0.620          H  
ATOM  36991  HA  ASP D 457     -51.686  -1.614   0.168  1.00  0.580          H  
ATOM  36992 1HB  ASP D 457     -54.012  -2.463   0.273  1.00  0.830          H  
ATOM  36993 2HB  ASP D 457     -53.774  -0.950   1.128  1.00  0.830          H  
ATOM  36994  N   PHE D 458     -51.775  -1.446  -2.862  1.00  0.620          N  
ATOM  36995  CA  PHE D 458     -51.544  -2.071  -4.155  1.00  0.700          C  
ATOM  36996  C   PHE D 458     -50.801  -3.409  -4.052  1.00  0.780          C  
ATOM  36997  O   PHE D 458     -51.234  -4.430  -4.602  1.00  0.820          O  
ATOM  36998  CB  PHE D 458     -50.768  -1.044  -4.978  1.00  0.950          C  
ATOM  36999  CG  PHE D 458     -50.207  -1.441  -6.241  1.00  0.950          C  
ATOM  37000  CD1 PHE D 458     -50.969  -1.576  -7.354  1.00  0.950          C  
ATOM  37001  CD2 PHE D 458     -48.850  -1.628  -6.330  1.00  0.950          C  
ATOM  37002  CE1 PHE D 458     -50.379  -1.898  -8.539  1.00  0.950          C  
ATOM  37003  CE2 PHE D 458     -48.276  -1.941  -7.501  1.00  0.950          C  
ATOM  37004  CZ  PHE D 458     -49.051  -2.064  -8.600  1.00  0.950          C  
ATOM  37005  H   PHE D 458     -51.567  -0.447  -2.787  1.00  0.740          H  
ATOM  37006  HA  PHE D 458     -52.510  -2.248  -4.626  1.00  0.840          H  
ATOM  37007 1HB  PHE D 458     -51.442  -0.216  -5.185  1.00  1.140          H  
ATOM  37008 2HB  PHE D 458     -49.967  -0.632  -4.367  1.00  1.140          H  
ATOM  37009  HD1 PHE D 458     -52.044  -1.424  -7.286  1.00  1.140          H  
ATOM  37010  HD2 PHE D 458     -48.235  -1.508  -5.439  1.00  1.140          H  
ATOM  37011  HE1 PHE D 458     -50.966  -2.018  -9.434  1.00  1.140          H  
ATOM  37012  HE2 PHE D 458     -47.202  -2.083  -7.556  1.00  1.140          H  
ATOM  37013  HZ  PHE D 458     -48.611  -2.290  -9.514  1.00  1.140          H  
ATOM  37014  N   MET D 459     -49.717  -3.441  -3.284  1.00  0.820          N  
ATOM  37015  CA  MET D 459     -48.895  -4.646  -3.168  1.00  0.920          C  
ATOM  37016  C   MET D 459     -49.531  -5.771  -2.347  1.00  0.960          C  
ATOM  37017  O   MET D 459     -48.926  -6.836  -2.204  1.00  1.180          O  
ATOM  37018  CB  MET D 459     -47.549  -4.309  -2.526  1.00  1.250          C  
ATOM  37019  CG  MET D 459     -46.603  -3.457  -3.352  1.00  1.250          C  
ATOM  37020  SD  MET D 459     -45.098  -3.004  -2.420  1.00  1.250          S  
ATOM  37021  CE  MET D 459     -44.187  -4.557  -2.258  1.00  1.250          C  
ATOM  37022  H   MET D 459     -49.440  -2.592  -2.811  1.00  0.980          H  
ATOM  37023  HA  MET D 459     -48.722  -5.032  -4.173  1.00  1.100          H  
ATOM  37024 1HB  MET D 459     -47.728  -3.790  -1.584  1.00  1.500          H  
ATOM  37025 2HB  MET D 459     -47.040  -5.232  -2.294  1.00  1.500          H  
ATOM  37026 1HG  MET D 459     -46.310  -4.001  -4.251  1.00  1.500          H  
ATOM  37027 2HG  MET D 459     -47.106  -2.545  -3.655  1.00  1.500          H  
ATOM  37028 1HE  MET D 459     -43.280  -4.394  -1.704  1.00  1.500          H  
ATOM  37029 2HE  MET D 459     -44.786  -5.283  -1.728  1.00  1.500          H  
ATOM  37030 3HE  MET D 459     -43.936  -4.937  -3.231  1.00  1.500          H  
ATOM  37031  N   ASP D 460     -50.722  -5.541  -1.779  1.00  0.760          N  
ATOM  37032  CA  ASP D 460     -51.427  -6.577  -1.034  1.00  0.750          C  
ATOM  37033  C   ASP D 460     -52.439  -7.307  -1.913  1.00  0.840          C  
ATOM  37034  O   ASP D 460     -53.035  -8.301  -1.487  1.00  0.900          O  
ATOM  37035  CB  ASP D 460     -52.134  -5.988   0.186  1.00  1.050          C  
ATOM  37036  CG  ASP D 460     -51.177  -5.492   1.277  1.00  1.050          C  
ATOM  37037  OD1 ASP D 460     -50.222  -6.182   1.598  1.00  1.050          O  
ATOM  37038  OD2 ASP D 460     -51.413  -4.429   1.803  1.00  1.050          O  
ATOM  37039  H   ASP D 460     -51.189  -4.635  -1.890  1.00  0.910          H  
ATOM  37040  HA  ASP D 460     -50.700  -7.310  -0.686  1.00  0.900          H  
ATOM  37041 1HB  ASP D 460     -52.761  -5.154  -0.136  1.00  1.260          H  
ATOM  37042 2HB  ASP D 460     -52.797  -6.740   0.613  1.00  1.260          H  
ATOM  37043  N   TYR D 461     -52.682  -6.777  -3.115  1.00  0.880          N  
ATOM  37044  CA  TYR D 461     -53.678  -7.363  -4.002  1.00  1.030          C  
ATOM  37045  C   TYR D 461     -53.119  -7.731  -5.364  1.00  1.010          C  
ATOM  37046  O   TYR D 461     -53.595  -8.670  -6.000  1.00  1.020          O  
ATOM  37047  CB  TYR D 461     -54.848  -6.391  -4.182  1.00  1.380          C  
ATOM  37048  CG  TYR D 461     -55.494  -6.049  -2.879  1.00  1.380          C  
ATOM  37049  CD1 TYR D 461     -55.319  -4.797  -2.323  1.00  1.380          C  
ATOM  37050  CD2 TYR D 461     -56.230  -6.997  -2.212  1.00  1.380          C  
ATOM  37051  CE1 TYR D 461     -55.880  -4.509  -1.100  1.00  1.380          C  
ATOM  37052  CE2 TYR D 461     -56.783  -6.703  -0.994  1.00  1.380          C  
ATOM  37053  CZ  TYR D 461     -56.607  -5.474  -0.436  1.00  1.380          C  
ATOM  37054  OH  TYR D 461     -57.161  -5.201   0.793  1.00  1.380          O  
ATOM  37055  H   TYR D 461     -52.149  -5.966  -3.431  1.00  1.060          H  
ATOM  37056  HA  TYR D 461     -54.044  -8.282  -3.549  1.00  1.240          H  
ATOM  37057 1HB  TYR D 461     -54.487  -5.469  -4.646  1.00  1.660          H  
ATOM  37058 2HB  TYR D 461     -55.596  -6.823  -4.840  1.00  1.660          H  
ATOM  37059  HD1 TYR D 461     -54.732  -4.041  -2.845  1.00  1.660          H  
ATOM  37060  HD2 TYR D 461     -56.366  -7.987  -2.642  1.00  1.660          H  
ATOM  37061  HE1 TYR D 461     -55.748  -3.532  -0.657  1.00  1.660          H  
ATOM  37062  HE2 TYR D 461     -57.358  -7.459  -0.462  1.00  1.660          H  
ATOM  37063  HH  TYR D 461     -57.812  -5.881   1.006  1.00  1.660          H  
ATOM  37064  N   MET D 462     -52.141  -6.969  -5.843  1.00  1.020          N  
ATOM  37065  CA  MET D 462     -51.663  -7.154  -7.197  1.00  1.040          C  
ATOM  37066  C   MET D 462     -50.351  -7.946  -7.246  1.00  1.040          C  
ATOM  37067  O   MET D 462     -49.570  -7.913  -6.297  1.00  1.030          O  
ATOM  37068  CB  MET D 462     -51.451  -5.796  -7.833  1.00  1.450          C  
ATOM  37069  CG  MET D 462     -52.580  -4.803  -7.692  1.00  1.450          C  
ATOM  37070  SD  MET D 462     -54.105  -5.339  -8.288  1.00  1.450          S  
ATOM  37071  CE  MET D 462     -53.846  -5.566  -9.993  1.00  1.450          C  
ATOM  37072  H   MET D 462     -51.756  -6.204  -5.290  1.00  1.220          H  
ATOM  37073  HA  MET D 462     -52.411  -7.711  -7.761  1.00  1.250          H  
ATOM  37074 1HB  MET D 462     -50.576  -5.328  -7.382  1.00  1.740          H  
ATOM  37075 2HB  MET D 462     -51.272  -5.928  -8.875  1.00  1.740          H  
ATOM  37076 1HG  MET D 462     -52.696  -4.521  -6.648  1.00  1.740          H  
ATOM  37077 2HG  MET D 462     -52.322  -3.917  -8.244  1.00  1.740          H  
ATOM  37078 1HE  MET D 462     -54.777  -5.860 -10.459  1.00  1.740          H  
ATOM  37079 2HE  MET D 462     -53.496  -4.654 -10.411  1.00  1.740          H  
ATOM  37080 3HE  MET D 462     -53.109  -6.348 -10.164  1.00  1.740          H  
ATOM  37081  N   GLY D 463     -50.083  -8.613  -8.371  1.00  1.080          N  
ATOM  37082  CA  GLY D 463     -48.821  -9.340  -8.580  1.00  1.080          C  
ATOM  37083  C   GLY D 463     -49.021 -10.857  -8.650  1.00  1.150          C  
ATOM  37084  O   GLY D 463     -50.099 -11.360  -8.343  1.00  1.170          O  
ATOM  37085  H   GLY D 463     -50.773  -8.623  -9.113  1.00  1.300          H  
ATOM  37086 1HA  GLY D 463     -48.367  -8.995  -9.511  1.00  1.300          H  
ATOM  37087 2HA  GLY D 463     -48.112  -9.100  -7.788  1.00  1.300          H  
ATOM  37088  N   ALA D 464     -47.977 -11.591  -9.035  1.00  1.200          N  
ATOM  37089  CA  ALA D 464     -48.035 -13.035  -9.258  1.00  1.290          C  
ATOM  37090  C   ALA D 464     -48.511 -13.792  -8.046  1.00  1.300          C  
ATOM  37091  O   ALA D 464     -49.312 -14.716  -8.172  1.00  1.300          O  
ATOM  37092  CB  ALA D 464     -46.660 -13.572  -9.634  1.00  1.770          C  
ATOM  37093  H   ALA D 464     -47.113 -11.088  -9.233  1.00  1.440          H  
ATOM  37094  HA  ALA D 464     -48.730 -13.219 -10.075  1.00  1.550          H  
ATOM  37095 1HB  ALA D 464     -46.723 -14.640  -9.823  1.00  2.120          H  
ATOM  37096 2HB  ALA D 464     -46.308 -13.065 -10.529  1.00  2.120          H  
ATOM  37097 3HB  ALA D 464     -45.957 -13.386  -8.818  1.00  2.120          H  
ATOM  37098  N   GLN D 465     -48.109 -13.364  -6.857  1.00  1.280          N  
ATOM  37099  CA  GLN D 465     -48.497 -14.083  -5.648  1.00  1.250          C  
ATOM  37100  C   GLN D 465     -49.993 -13.971  -5.354  1.00  1.220          C  
ATOM  37101  O   GLN D 465     -50.499 -14.670  -4.479  1.00  1.260          O  
ATOM  37102  CB  GLN D 465     -47.687 -13.634  -4.432  1.00  1.760          C  
ATOM  37103  CG  GLN D 465     -47.966 -12.284  -3.950  1.00  1.760          C  
ATOM  37104  CD  GLN D 465     -47.105 -11.926  -2.793  1.00  1.760          C  
ATOM  37105  OE1 GLN D 465     -45.871 -12.135  -2.778  1.00  1.760          O  
ATOM  37106  NE2 GLN D 465     -47.751 -11.371  -1.767  1.00  1.760          N  
ATOM  37107  H   GLN D 465     -47.482 -12.567  -6.806  1.00  1.540          H  
ATOM  37108  HA  GLN D 465     -48.281 -15.141  -5.807  1.00  1.500          H  
ATOM  37109 1HB  GLN D 465     -47.857 -14.328  -3.607  1.00  2.110          H  
ATOM  37110 2HB  GLN D 465     -46.662 -13.658  -4.658  1.00  2.110          H  
ATOM  37111 1HG  GLN D 465     -47.841 -11.549  -4.745  1.00  2.110          H  
ATOM  37112 2HG  GLN D 465     -48.976 -12.297  -3.596  1.00  2.110          H  
ATOM  37113 1HE2 GLN D 465     -47.268 -11.128  -0.924  1.00  2.110          H  
ATOM  37114 2HE2 GLN D 465     -48.764 -11.173  -1.839  1.00  2.110          H  
ATOM  37115  N   HIS D 466     -50.681 -13.036  -6.015  1.00  1.190          N  
ATOM  37116  CA  HIS D 466     -52.103 -12.824  -5.828  1.00  1.160          C  
ATOM  37117  C   HIS D 466     -52.866 -13.051  -7.132  1.00  1.220          C  
ATOM  37118  O   HIS D 466     -54.036 -12.680  -7.241  1.00  1.220          O  
ATOM  37119  CB  HIS D 466     -52.381 -11.403  -5.319  1.00  1.640          C  
ATOM  37120  CG  HIS D 466     -51.782 -11.127  -3.995  1.00  1.640          C  
ATOM  37121  ND1 HIS D 466     -52.232 -11.732  -2.838  1.00  1.640          N  
ATOM  37122  CD2 HIS D 466     -50.771 -10.317  -3.629  1.00  1.640          C  
ATOM  37123  CE1 HIS D 466     -51.507 -11.323  -1.819  1.00  1.640          C  
ATOM  37124  NE2 HIS D 466     -50.593 -10.485  -2.264  1.00  1.640          N  
ATOM  37125  H   HIS D 466     -50.223 -12.479  -6.738  1.00  1.430          H  
ATOM  37126  HA  HIS D 466     -52.486 -13.529  -5.094  1.00  1.390          H  
ATOM  37127 1HB  HIS D 466     -51.967 -10.683  -6.032  1.00  1.960          H  
ATOM  37128 2HB  HIS D 466     -53.452 -11.227  -5.259  1.00  1.960          H  
ATOM  37129  HD1 HIS D 466     -52.853 -12.512  -2.789  1.00  1.960          H  
ATOM  37130  HD2 HIS D 466     -50.116  -9.647  -4.192  1.00  1.960          H  
ATOM  37131  HE1 HIS D 466     -51.705 -11.698  -0.816  1.00  1.960          H  
ATOM  37132  N   SER D 467     -52.246 -13.711  -8.119  1.00  1.250          N  
ATOM  37133  CA  SER D 467     -52.897 -13.886  -9.421  1.00  1.300          C  
ATOM  37134  C   SER D 467     -54.204 -14.675  -9.384  1.00  1.300          C  
ATOM  37135  O   SER D 467     -55.043 -14.523 -10.275  1.00  1.330          O  
ATOM  37136  CB  SER D 467     -51.962 -14.595 -10.377  1.00  1.800          C  
ATOM  37137  OG  SER D 467     -51.774 -15.935  -9.992  1.00  1.800          O  
ATOM  37138  H   SER D 467     -51.291 -14.061  -8.000  1.00  1.500          H  
ATOM  37139  HA  SER D 467     -53.111 -12.892  -9.823  1.00  1.560          H  
ATOM  37140 1HB  SER D 467     -52.371 -14.552 -11.386  1.00  2.160          H  
ATOM  37141 2HB  SER D 467     -51.007 -14.079 -10.389  1.00  2.160          H  
ATOM  37142  HG  SER D 467     -51.146 -16.306 -10.617  1.00  2.160          H  
ATOM  37143  N   ASP D 468     -54.403 -15.537  -8.382  1.00  1.260          N  
ATOM  37144  CA  ASP D 468     -55.636 -16.285  -8.283  1.00  1.260          C  
ATOM  37145  C   ASP D 468     -56.578 -15.687  -7.243  1.00  1.290          C  
ATOM  37146  O   ASP D 468     -57.594 -16.300  -6.898  1.00  1.330          O  
ATOM  37147  CB  ASP D 468     -55.323 -17.733  -7.940  1.00  1.760          C  
ATOM  37148  CG  ASP D 468     -54.583 -17.804  -6.647  1.00  1.760          C  
ATOM  37149  OD1 ASP D 468     -54.111 -16.756  -6.225  1.00  1.760          O  
ATOM  37150  OD2 ASP D 468     -54.473 -18.863  -6.083  1.00  1.760          O  
ATOM  37151  H   ASP D 468     -53.704 -15.716  -7.652  1.00  1.510          H  
ATOM  37152  HA  ASP D 468     -56.137 -16.258  -9.250  1.00  1.510          H  
ATOM  37153 1HB  ASP D 468     -56.248 -18.306  -7.860  1.00  2.120          H  
ATOM  37154 2HB  ASP D 468     -54.716 -18.177  -8.728  1.00  2.120          H  
ATOM  37155  N   SER D 469     -56.249 -14.499  -6.740  1.00  1.280          N  
ATOM  37156  CA  SER D 469     -57.079 -13.843  -5.754  1.00  1.300          C  
ATOM  37157  C   SER D 469     -58.381 -13.378  -6.354  1.00  1.330          C  
ATOM  37158  O   SER D 469     -58.430 -12.832  -7.463  1.00  1.320          O  
ATOM  37159  CB  SER D 469     -56.387 -12.662  -5.129  1.00  1.810          C  
ATOM  37160  OG  SER D 469     -57.266 -11.995  -4.256  1.00  1.810          O  
ATOM  37161  H   SER D 469     -55.401 -14.031  -7.061  1.00  1.540          H  
ATOM  37162  HA  SER D 469     -57.304 -14.564  -4.968  1.00  1.560          H  
ATOM  37163 1HB  SER D 469     -55.500 -12.995  -4.591  1.00  2.170          H  
ATOM  37164 2HB  SER D 469     -56.061 -11.982  -5.904  1.00  2.170          H  
ATOM  37165  HG  SER D 469     -56.754 -11.256  -3.898  1.00  2.170          H  
ATOM  37166  N   LYS D 470     -59.449 -13.530  -5.597  1.00  1.370          N  
ATOM  37167  CA  LYS D 470     -60.742 -13.053  -6.045  1.00  1.400          C  
ATOM  37168  C   LYS D 470     -61.134 -11.767  -5.332  1.00  1.340          C  
ATOM  37169  O   LYS D 470     -62.290 -11.349  -5.375  1.00  1.330          O  
ATOM  37170  CB  LYS D 470     -61.803 -14.130  -5.837  1.00  1.950          C  
ATOM  37171  CG  LYS D 470     -61.568 -15.378  -6.679  1.00  1.950          C  
ATOM  37172  CD  LYS D 470     -62.667 -16.411  -6.476  1.00  1.950          C  
ATOM  37173  CE  LYS D 470     -62.422 -17.650  -7.331  1.00  1.950          C  
ATOM  37174  NZ  LYS D 470     -63.475 -18.688  -7.127  1.00  1.950          N  
ATOM  37175  H   LYS D 470     -59.358 -13.988  -4.700  1.00  1.640          H  
ATOM  37176  HA  LYS D 470     -60.685 -12.832  -7.111  1.00  1.680          H  
ATOM  37177 1HB  LYS D 470     -61.825 -14.423  -4.789  1.00  2.340          H  
ATOM  37178 2HB  LYS D 470     -62.785 -13.730  -6.091  1.00  2.340          H  
ATOM  37179 1HG  LYS D 470     -61.533 -15.095  -7.731  1.00  2.340          H  
ATOM  37180 2HG  LYS D 470     -60.604 -15.819  -6.414  1.00  2.340          H  
ATOM  37181 1HD  LYS D 470     -62.701 -16.703  -5.426  1.00  2.340          H  
ATOM  37182 2HD  LYS D 470     -63.629 -15.975  -6.747  1.00  2.340          H  
ATOM  37183 1HE  LYS D 470     -62.410 -17.360  -8.381  1.00  2.340          H  
ATOM  37184 2HE  LYS D 470     -61.451 -18.074  -7.071  1.00  2.340          H  
ATOM  37185 1HZ  LYS D 470     -63.276 -19.490  -7.710  1.00  2.340          H  
ATOM  37186 2HZ  LYS D 470     -63.487 -18.973  -6.157  1.00  2.340          H  
ATOM  37187 3HZ  LYS D 470     -64.377 -18.308  -7.376  1.00  2.340          H  
ATOM  37188  N   ASP D 471     -60.182 -11.165  -4.627  1.00  1.300          N  
ATOM  37189  CA  ASP D 471     -60.456  -9.946  -3.889  1.00  1.220          C  
ATOM  37190  C   ASP D 471     -60.926  -8.826  -4.855  1.00  1.230          C  
ATOM  37191  O   ASP D 471     -60.210  -8.528  -5.827  1.00  1.300          O  
ATOM  37192  CB  ASP D 471     -59.229  -9.487  -3.107  1.00  1.740          C  
ATOM  37193  CG  ASP D 471     -59.562  -8.383  -2.131  1.00  1.740          C  
ATOM  37194  OD1 ASP D 471     -59.971  -7.319  -2.556  1.00  1.740          O  
ATOM  37195  OD2 ASP D 471     -59.420  -8.608  -0.953  1.00  1.740          O  
ATOM  37196  H   ASP D 471     -59.243 -11.562  -4.620  1.00  1.560          H  
ATOM  37197  HA  ASP D 471     -61.205 -10.186  -3.150  1.00  1.460          H  
ATOM  37198 1HB  ASP D 471     -58.817 -10.331  -2.549  1.00  2.090          H  
ATOM  37199 2HB  ASP D 471     -58.457  -9.140  -3.794  1.00  2.090          H  
ATOM  37200  N   PRO D 472     -62.068  -8.145  -4.581  1.00  1.180          N  
ATOM  37201  CA  PRO D 472     -62.656  -7.065  -5.367  1.00  1.200          C  
ATOM  37202  C   PRO D 472     -61.713  -5.899  -5.623  1.00  1.140          C  
ATOM  37203  O   PRO D 472     -61.952  -5.119  -6.548  1.00  1.210          O  
ATOM  37204  CB  PRO D 472     -63.826  -6.602  -4.489  1.00  1.800          C  
ATOM  37205  CG  PRO D 472     -64.207  -7.806  -3.682  1.00  1.800          C  
ATOM  37206  CD  PRO D 472     -62.914  -8.535  -3.415  1.00  1.800          C  
ATOM  37207  HA  PRO D 472     -63.021  -7.482  -6.317  1.00  1.440          H  
ATOM  37208 1HB  PRO D 472     -63.508  -5.754  -3.861  1.00  2.160          H  
ATOM  37209 2HB  PRO D 472     -64.649  -6.238  -5.121  1.00  2.160          H  
ATOM  37210 1HG  PRO D 472     -64.712  -7.494  -2.755  1.00  2.160          H  
ATOM  37211 2HG  PRO D 472     -64.926  -8.422  -4.242  1.00  2.160          H  
ATOM  37212 1HD  PRO D 472     -62.459  -8.219  -2.459  1.00  2.160          H  
ATOM  37213 2HD  PRO D 472     -63.172  -9.605  -3.446  1.00  2.160          H  
ATOM  37214  N   ARG D 473     -60.675  -5.741  -4.793  1.00  1.010          N  
ATOM  37215  CA  ARG D 473     -59.745  -4.647  -4.979  1.00  0.950          C  
ATOM  37216  C   ARG D 473     -58.840  -4.940  -6.158  1.00  0.920          C  
ATOM  37217  O   ARG D 473     -58.376  -4.010  -6.825  1.00  0.910          O  
ATOM  37218  CB  ARG D 473     -58.887  -4.425  -3.744  1.00  1.350          C  
ATOM  37219  CG  ARG D 473     -59.613  -3.943  -2.490  1.00  1.350          C  
ATOM  37220  CD  ARG D 473     -60.098  -2.537  -2.605  1.00  1.350          C  
ATOM  37221  NE  ARG D 473     -60.713  -2.076  -1.360  1.00  1.350          N  
ATOM  37222  CZ  ARG D 473     -60.049  -1.496  -0.325  1.00  1.350          C  
ATOM  37223  NH1 ARG D 473     -58.742  -1.290  -0.386  1.00  1.350          N  
ATOM  37224  NH2 ARG D 473     -60.722  -1.131   0.758  1.00  1.350          N  
ATOM  37225  H   ARG D 473     -60.503  -6.397  -4.015  1.00  1.210          H  
ATOM  37226  HA  ARG D 473     -60.307  -3.743  -5.196  1.00  1.140          H  
ATOM  37227 1HB  ARG D 473     -58.412  -5.367  -3.483  1.00  1.620          H  
ATOM  37228 2HB  ARG D 473     -58.094  -3.713  -3.966  1.00  1.620          H  
ATOM  37229 1HG  ARG D 473     -60.473  -4.591  -2.313  1.00  1.620          H  
ATOM  37230 2HG  ARG D 473     -58.939  -4.009  -1.639  1.00  1.620          H  
ATOM  37231 1HD  ARG D 473     -59.273  -1.874  -2.863  1.00  1.620          H  
ATOM  37232 2HD  ARG D 473     -60.856  -2.481  -3.382  1.00  1.620          H  
ATOM  37233  HE  ARG D 473     -61.712  -2.208  -1.261  1.00  1.620          H  
ATOM  37234 1HH1 ARG D 473     -58.208  -1.548  -1.208  1.00  1.620          H  
ATOM  37235 2HH1 ARG D 473     -58.242  -0.857   0.385  1.00  1.620          H  
ATOM  37236 1HH2 ARG D 473     -61.720  -1.284   0.812  1.00  1.620          H  
ATOM  37237 2HH2 ARG D 473     -60.236  -0.699   1.531  1.00  1.620          H  
ATOM  37238  N   ARG D 474     -58.532  -6.231  -6.389  1.00  0.920          N  
ATOM  37239  CA  ARG D 474     -57.654  -6.586  -7.485  1.00  0.900          C  
ATOM  37240  C   ARG D 474     -58.438  -6.300  -8.748  1.00  0.870          C  
ATOM  37241  O   ARG D 474     -57.915  -5.720  -9.706  1.00  0.850          O  
ATOM  37242  CB  ARG D 474     -57.211  -8.056  -7.413  1.00  1.270          C  
ATOM  37243  CG  ARG D 474     -56.070  -8.443  -8.384  1.00  1.270          C  
ATOM  37244  CD  ARG D 474     -55.546  -9.832  -8.183  1.00  1.270          C  
ATOM  37245  NE  ARG D 474     -56.421 -10.878  -8.671  1.00  1.270          N  
ATOM  37246  CZ  ARG D 474     -56.459 -11.320  -9.933  1.00  1.270          C  
ATOM  37247  NH1 ARG D 474     -55.669 -10.832 -10.899  1.00  1.270          N  
ATOM  37248  NH2 ARG D 474     -57.305 -12.288 -10.184  1.00  1.270          N  
ATOM  37249  H   ARG D 474     -58.957  -6.980  -5.844  1.00  1.100          H  
ATOM  37250  HA  ARG D 474     -56.774  -5.952  -7.455  1.00  1.080          H  
ATOM  37251 1HB  ARG D 474     -56.878  -8.288  -6.403  1.00  1.520          H  
ATOM  37252 2HB  ARG D 474     -58.061  -8.703  -7.630  1.00  1.520          H  
ATOM  37253 1HG  ARG D 474     -56.378  -8.317  -9.412  1.00  1.520          H  
ATOM  37254 2HG  ARG D 474     -55.238  -7.821  -8.190  1.00  1.520          H  
ATOM  37255 1HD  ARG D 474     -54.574  -9.933  -8.672  1.00  1.520          H  
ATOM  37256 2HD  ARG D 474     -55.407  -9.995  -7.119  1.00  1.520          H  
ATOM  37257  HE  ARG D 474     -57.062 -11.358  -8.018  1.00  1.520          H  
ATOM  37258 1HH1 ARG D 474     -54.957 -10.096 -10.734  1.00  1.520          H  
ATOM  37259 2HH1 ARG D 474     -55.717 -11.215 -11.830  1.00  1.520          H  
ATOM  37260 1HH2 ARG D 474     -57.866 -12.643  -9.391  1.00  1.520          H  
ATOM  37261 2HH2 ARG D 474     -57.373 -12.691 -11.104  1.00  1.520          H  
ATOM  37262  N   THR D 475     -59.727  -6.670  -8.715  1.00  0.860          N  
ATOM  37263  CA  THR D 475     -60.595  -6.441  -9.858  1.00  0.840          C  
ATOM  37264  C   THR D 475     -60.720  -4.955 -10.142  1.00  0.830          C  
ATOM  37265  O   THR D 475     -60.547  -4.535 -11.289  1.00  0.790          O  
ATOM  37266  CB  THR D 475     -62.002  -7.048  -9.654  1.00  1.180          C  
ATOM  37267  OG1 THR D 475     -61.907  -8.475  -9.504  1.00  1.180          O  
ATOM  37268  CG2 THR D 475     -62.870  -6.737 -10.872  1.00  1.180          C  
ATOM  37269  H   THR D 475     -60.076  -7.162  -7.885  1.00  1.030          H  
ATOM  37270  HA  THR D 475     -60.154  -6.906 -10.725  1.00  1.010          H  
ATOM  37271  HB  THR D 475     -62.458  -6.623  -8.761  1.00  1.420          H  
ATOM  37272  HG1 THR D 475     -62.741  -8.819  -9.165  1.00  1.420          H  
ATOM  37273 1HG2 THR D 475     -63.858  -7.167 -10.730  1.00  1.420          H  
ATOM  37274 2HG2 THR D 475     -62.972  -5.661 -11.003  1.00  1.420          H  
ATOM  37275 3HG2 THR D 475     -62.414  -7.163 -11.763  1.00  1.420          H  
ATOM  37276  N   ALA D 476     -60.997  -4.152  -9.107  1.00  0.880          N  
ATOM  37277  CA  ALA D 476     -61.150  -2.724  -9.306  1.00  0.880          C  
ATOM  37278  C   ALA D 476     -59.884  -2.093  -9.863  1.00  0.860          C  
ATOM  37279  O   ALA D 476     -59.967  -1.232 -10.740  1.00  0.840          O  
ATOM  37280  CB  ALA D 476     -61.509  -2.059  -7.997  1.00  1.230          C  
ATOM  37281  H   ALA D 476     -61.161  -4.546  -8.177  1.00  1.060          H  
ATOM  37282  HA  ALA D 476     -61.957  -2.568 -10.024  1.00  1.060          H  
ATOM  37283 1HB  ALA D 476     -61.650  -0.994  -8.157  1.00  1.480          H  
ATOM  37284 2HB  ALA D 476     -62.428  -2.499  -7.611  1.00  1.480          H  
ATOM  37285 3HB  ALA D 476     -60.702  -2.221  -7.283  1.00  1.480          H  
ATOM  37286  N   PHE D 477     -58.707  -2.512  -9.380  1.00  0.860          N  
ATOM  37287  CA  PHE D 477     -57.474  -1.941  -9.889  1.00  0.860          C  
ATOM  37288  C   PHE D 477     -57.365  -2.241 -11.381  1.00  0.880          C  
ATOM  37289  O   PHE D 477     -57.044  -1.356 -12.179  1.00  0.920          O  
ATOM  37290  CB  PHE D 477     -56.245  -2.494  -9.188  1.00  1.200          C  
ATOM  37291  CG  PHE D 477     -54.982  -1.781  -9.604  1.00  1.200          C  
ATOM  37292  CD1 PHE D 477     -54.502  -0.713  -8.874  1.00  1.200          C  
ATOM  37293  CD2 PHE D 477     -54.321  -2.119 -10.744  1.00  1.200          C  
ATOM  37294  CE1 PHE D 477     -53.382  -0.034  -9.294  1.00  1.200          C  
ATOM  37295  CE2 PHE D 477     -53.226  -1.448 -11.147  1.00  1.200          C  
ATOM  37296  CZ  PHE D 477     -52.752  -0.405 -10.437  1.00  1.200          C  
ATOM  37297  H   PHE D 477     -58.664  -3.191  -8.612  1.00  1.030          H  
ATOM  37298  HA  PHE D 477     -57.504  -0.862  -9.752  1.00  1.030          H  
ATOM  37299 1HB  PHE D 477     -56.363  -2.413  -8.108  1.00  1.440          H  
ATOM  37300 2HB  PHE D 477     -56.151  -3.550  -9.427  1.00  1.440          H  
ATOM  37301  HD1 PHE D 477     -55.021  -0.411  -7.965  1.00  1.440          H  
ATOM  37302  HD2 PHE D 477     -54.692  -2.937 -11.341  1.00  1.440          H  
ATOM  37303  HE1 PHE D 477     -53.008   0.800  -8.729  1.00  1.440          H  
ATOM  37304  HE2 PHE D 477     -52.738  -1.739 -12.044  1.00  1.440          H  
ATOM  37305  HZ  PHE D 477     -51.868   0.130 -10.784  1.00  1.440          H  
ATOM  37306  N   MET D 478     -57.598  -3.510 -11.765  1.00  0.840          N  
ATOM  37307  CA  MET D 478     -57.494  -3.902 -13.166  1.00  0.870          C  
ATOM  37308  C   MET D 478     -58.468  -3.116 -14.034  1.00  0.870          C  
ATOM  37309  O   MET D 478     -58.106  -2.692 -15.139  1.00  0.880          O  
ATOM  37310  CB  MET D 478     -57.770  -5.398 -13.329  1.00  1.210          C  
ATOM  37311  CG  MET D 478     -56.689  -6.308 -12.780  1.00  1.210          C  
ATOM  37312  SD  MET D 478     -56.895  -8.056 -13.163  1.00  1.210          S  
ATOM  37313  CE  MET D 478     -58.242  -8.531 -12.085  1.00  1.210          C  
ATOM  37314  H   MET D 478     -57.839  -4.215 -11.057  1.00  1.010          H  
ATOM  37315  HA  MET D 478     -56.488  -3.680 -13.510  1.00  1.040          H  
ATOM  37316 1HB  MET D 478     -58.703  -5.636 -12.821  1.00  1.450          H  
ATOM  37317 2HB  MET D 478     -57.899  -5.628 -14.382  1.00  1.450          H  
ATOM  37318 1HG  MET D 478     -55.758  -6.006 -13.177  1.00  1.450          H  
ATOM  37319 2HG  MET D 478     -56.645  -6.201 -11.713  1.00  1.450          H  
ATOM  37320 1HE  MET D 478     -58.449  -9.592 -12.206  1.00  1.450          H  
ATOM  37321 2HE  MET D 478     -57.978  -8.329 -11.053  1.00  1.450          H  
ATOM  37322 3HE  MET D 478     -59.123  -7.969 -12.353  1.00  1.450          H  
ATOM  37323  N   GLU D 479     -59.699  -2.905 -13.536  1.00  0.870          N  
ATOM  37324  CA  GLU D 479     -60.688  -2.139 -14.280  1.00  0.870          C  
ATOM  37325  C   GLU D 479     -60.209  -0.715 -14.483  1.00  0.860          C  
ATOM  37326  O   GLU D 479     -60.330  -0.180 -15.587  1.00  0.840          O  
ATOM  37327  CB  GLU D 479     -62.028  -2.100 -13.530  1.00  1.220          C  
ATOM  37328  CG  GLU D 479     -62.807  -3.404 -13.493  1.00  1.220          C  
ATOM  37329  CD  GLU D 479     -63.998  -3.340 -12.574  1.00  1.220          C  
ATOM  37330  OE1 GLU D 479     -64.110  -2.379 -11.847  1.00  1.220          O  
ATOM  37331  OE2 GLU D 479     -64.795  -4.248 -12.598  1.00  1.220          O  
ATOM  37332  H   GLU D 479     -59.956  -3.321 -12.633  1.00  1.040          H  
ATOM  37333  HA  GLU D 479     -60.831  -2.601 -15.253  1.00  1.040          H  
ATOM  37334 1HB  GLU D 479     -61.846  -1.802 -12.500  1.00  1.460          H  
ATOM  37335 2HB  GLU D 479     -62.668  -1.342 -13.977  1.00  1.460          H  
ATOM  37336 1HG  GLU D 479     -63.168  -3.607 -14.492  1.00  1.460          H  
ATOM  37337 2HG  GLU D 479     -62.151  -4.216 -13.199  1.00  1.460          H  
ATOM  37338  N   LYS D 480     -59.626  -0.110 -13.438  1.00  0.870          N  
ATOM  37339  CA  LYS D 480     -59.121   1.249 -13.539  1.00  0.860          C  
ATOM  37340  C   LYS D 480     -58.031   1.339 -14.583  1.00  0.820          C  
ATOM  37341  O   LYS D 480     -58.019   2.285 -15.369  1.00  0.770          O  
ATOM  37342  CB  LYS D 480     -58.628   1.746 -12.183  1.00  1.210          C  
ATOM  37343  CG  LYS D 480     -59.752   2.025 -11.187  1.00  1.210          C  
ATOM  37344  CD  LYS D 480     -59.223   2.437  -9.821  1.00  1.210          C  
ATOM  37345  CE  LYS D 480     -60.367   2.646  -8.832  1.00  1.210          C  
ATOM  37346  NZ  LYS D 480     -59.876   3.010  -7.471  1.00  1.210          N  
ATOM  37347  H   LYS D 480     -59.602  -0.598 -12.534  1.00  1.040          H  
ATOM  37348  HA  LYS D 480     -59.939   1.893 -13.858  1.00  1.030          H  
ATOM  37349 1HB  LYS D 480     -57.985   0.989 -11.746  1.00  1.450          H  
ATOM  37350 2HB  LYS D 480     -58.036   2.653 -12.312  1.00  1.450          H  
ATOM  37351 1HG  LYS D 480     -60.367   2.834 -11.579  1.00  1.450          H  
ATOM  37352 2HG  LYS D 480     -60.380   1.149 -11.086  1.00  1.450          H  
ATOM  37353 1HD  LYS D 480     -58.565   1.652  -9.441  1.00  1.450          H  
ATOM  37354 2HD  LYS D 480     -58.650   3.359  -9.912  1.00  1.450          H  
ATOM  37355 1HE  LYS D 480     -61.013   3.442  -9.199  1.00  1.450          H  
ATOM  37356 2HE  LYS D 480     -60.945   1.723  -8.762  1.00  1.450          H  
ATOM  37357 1HZ  LYS D 480     -60.665   3.135  -6.851  1.00  1.450          H  
ATOM  37358 2HZ  LYS D 480     -59.287   2.271  -7.117  1.00  1.450          H  
ATOM  37359 3HZ  LYS D 480     -59.349   3.869  -7.520  1.00  1.450          H  
ATOM  37360  N   VAL D 481     -57.152   0.334 -14.648  1.00  0.840          N  
ATOM  37361  CA  VAL D 481     -56.107   0.378 -15.655  1.00  0.820          C  
ATOM  37362  C   VAL D 481     -56.727   0.318 -17.032  1.00  0.830          C  
ATOM  37363  O   VAL D 481     -56.343   1.095 -17.899  1.00  0.830          O  
ATOM  37364  CB  VAL D 481     -55.112  -0.788 -15.541  1.00  1.160          C  
ATOM  37365  CG1 VAL D 481     -54.119  -0.772 -16.766  1.00  1.160          C  
ATOM  37366  CG2 VAL D 481     -54.381  -0.686 -14.258  1.00  1.160          C  
ATOM  37367  H   VAL D 481     -57.193  -0.405 -13.936  1.00  1.010          H  
ATOM  37368  HA  VAL D 481     -55.563   1.315 -15.552  1.00  0.980          H  
ATOM  37369  HB  VAL D 481     -55.664  -1.727 -15.563  1.00  1.390          H  
ATOM  37370 1HG1 VAL D 481     -53.423  -1.582 -16.700  1.00  1.390          H  
ATOM  37371 2HG1 VAL D 481     -54.661  -0.867 -17.705  1.00  1.390          H  
ATOM  37372 3HG1 VAL D 481     -53.566   0.167 -16.769  1.00  1.390          H  
ATOM  37373 1HG2 VAL D 481     -53.723  -1.515 -14.170  1.00  1.390          H  
ATOM  37374 2HG2 VAL D 481     -53.820   0.243 -14.224  1.00  1.390          H  
ATOM  37375 3HG2 VAL D 481     -55.084  -0.712 -13.444  1.00  1.390          H  
ATOM  37376  N   ARG D 482     -57.671  -0.605 -17.256  1.00  0.850          N  
ATOM  37377  CA  ARG D 482     -58.268  -0.723 -18.580  1.00  0.860          C  
ATOM  37378  C   ARG D 482     -58.950   0.570 -19.006  1.00  0.870          C  
ATOM  37379  O   ARG D 482     -58.834   0.990 -20.164  1.00  0.900          O  
ATOM  37380  CB  ARG D 482     -59.286  -1.852 -18.642  1.00  1.200          C  
ATOM  37381  CG  ARG D 482     -58.689  -3.232 -18.564  1.00  1.200          C  
ATOM  37382  CD  ARG D 482     -59.641  -4.305 -18.994  1.00  1.200          C  
ATOM  37383  NE  ARG D 482     -60.797  -4.448 -18.103  1.00  1.200          N  
ATOM  37384  CZ  ARG D 482     -60.853  -5.238 -17.005  1.00  1.200          C  
ATOM  37385  NH1 ARG D 482     -59.818  -5.963 -16.635  1.00  1.200          N  
ATOM  37386  NH2 ARG D 482     -61.968  -5.290 -16.302  1.00  1.200          N  
ATOM  37387  H   ARG D 482     -57.946  -1.240 -16.497  1.00  1.020          H  
ATOM  37388  HA  ARG D 482     -57.472  -0.944 -19.290  1.00  1.030          H  
ATOM  37389 1HB  ARG D 482     -59.983  -1.751 -17.810  1.00  1.440          H  
ATOM  37390 2HB  ARG D 482     -59.857  -1.782 -19.565  1.00  1.440          H  
ATOM  37391 1HG  ARG D 482     -57.799  -3.262 -19.160  1.00  1.440          H  
ATOM  37392 2HG  ARG D 482     -58.419  -3.429 -17.532  1.00  1.440          H  
ATOM  37393 1HD  ARG D 482     -60.013  -4.061 -19.993  1.00  1.440          H  
ATOM  37394 2HD  ARG D 482     -59.115  -5.255 -19.047  1.00  1.440          H  
ATOM  37395  HE  ARG D 482     -61.628  -3.923 -18.338  1.00  1.440          H  
ATOM  37396 1HH1 ARG D 482     -58.960  -5.937 -17.167  1.00  1.440          H  
ATOM  37397 2HH1 ARG D 482     -59.890  -6.561 -15.823  1.00  1.440          H  
ATOM  37398 1HH2 ARG D 482     -62.769  -4.740 -16.581  1.00  1.440          H  
ATOM  37399 2HH2 ARG D 482     -62.026  -5.874 -15.479  1.00  1.440          H  
ATOM  37400  N   VAL D 483     -59.645   1.212 -18.071  1.00  0.840          N  
ATOM  37401  CA  VAL D 483     -60.310   2.460 -18.368  1.00  0.830          C  
ATOM  37402  C   VAL D 483     -59.289   3.548 -18.678  1.00  0.820          C  
ATOM  37403  O   VAL D 483     -59.475   4.302 -19.635  1.00  0.810          O  
ATOM  37404  CB  VAL D 483     -61.247   2.865 -17.230  1.00  1.170          C  
ATOM  37405  CG1 VAL D 483     -61.769   4.236 -17.473  1.00  1.170          C  
ATOM  37406  CG2 VAL D 483     -62.406   1.876 -17.160  1.00  1.170          C  
ATOM  37407  H   VAL D 483     -59.732   0.795 -17.138  1.00  1.010          H  
ATOM  37408  HA  VAL D 483     -60.924   2.310 -19.255  1.00  1.000          H  
ATOM  37409  HB  VAL D 483     -60.697   2.862 -16.286  1.00  1.400          H  
ATOM  37410 1HG1 VAL D 483     -62.433   4.497 -16.662  1.00  1.400          H  
ATOM  37411 2HG1 VAL D 483     -60.946   4.926 -17.510  1.00  1.400          H  
ATOM  37412 3HG1 VAL D 483     -62.314   4.264 -18.417  1.00  1.400          H  
ATOM  37413 1HG2 VAL D 483     -63.076   2.155 -16.349  1.00  1.400          H  
ATOM  37414 2HG2 VAL D 483     -62.950   1.889 -18.103  1.00  1.400          H  
ATOM  37415 3HG2 VAL D 483     -62.028   0.877 -16.984  1.00  1.400          H  
ATOM  37416  N   LEU D 484     -58.231   3.653 -17.873  1.00  0.810          N  
ATOM  37417  CA  LEU D 484     -57.207   4.644 -18.125  1.00  0.800          C  
ATOM  37418  C   LEU D 484     -56.546   4.406 -19.469  1.00  0.790          C  
ATOM  37419  O   LEU D 484     -56.241   5.367 -20.168  1.00  0.780          O  
ATOM  37420  CB  LEU D 484     -56.183   4.636 -17.016  1.00  1.120          C  
ATOM  37421  CG  LEU D 484     -56.603   5.184 -15.663  1.00  1.120          C  
ATOM  37422  CD1 LEU D 484     -55.562   4.807 -14.689  1.00  1.120          C  
ATOM  37423  CD2 LEU D 484     -56.700   6.722 -15.712  1.00  1.120          C  
ATOM  37424  H   LEU D 484     -58.140   3.034 -17.063  1.00  0.970          H  
ATOM  37425  HA  LEU D 484     -57.679   5.615 -18.159  1.00  0.960          H  
ATOM  37426 1HB  LEU D 484     -55.848   3.611 -16.872  1.00  1.350          H  
ATOM  37427 2HB  LEU D 484     -55.383   5.220 -17.340  1.00  1.350          H  
ATOM  37428  HG  LEU D 484     -57.560   4.760 -15.362  1.00  1.350          H  
ATOM  37429 1HD1 LEU D 484     -55.832   5.191 -13.703  1.00  1.350          H  
ATOM  37430 2HD1 LEU D 484     -55.492   3.720 -14.653  1.00  1.350          H  
ATOM  37431 3HD1 LEU D 484     -54.614   5.224 -15.007  1.00  1.350          H  
ATOM  37432 1HD2 LEU D 484     -56.973   7.089 -14.726  1.00  1.350          H  
ATOM  37433 2HD2 LEU D 484     -55.736   7.141 -15.994  1.00  1.350          H  
ATOM  37434 3HD2 LEU D 484     -57.440   7.032 -16.420  1.00  1.350          H  
ATOM  37435  N   VAL D 485     -56.347   3.141 -19.861  1.00  0.800          N  
ATOM  37436  CA  VAL D 485     -55.786   2.885 -21.176  1.00  0.780          C  
ATOM  37437  C   VAL D 485     -56.735   3.430 -22.230  1.00  0.780          C  
ATOM  37438  O   VAL D 485     -56.320   4.129 -23.143  1.00  0.750          O  
ATOM  37439  CB  VAL D 485     -55.565   1.371 -21.456  1.00  1.100          C  
ATOM  37440  CG1 VAL D 485     -55.193   1.152 -22.956  1.00  1.100          C  
ATOM  37441  CG2 VAL D 485     -54.449   0.819 -20.561  1.00  1.100          C  
ATOM  37442  H   VAL D 485     -56.558   2.374 -19.216  1.00  0.960          H  
ATOM  37443  HA  VAL D 485     -54.831   3.398 -21.250  1.00  0.940          H  
ATOM  37444  HB  VAL D 485     -56.488   0.831 -21.255  1.00  1.320          H  
ATOM  37445 1HG1 VAL D 485     -55.046   0.093 -23.134  1.00  1.320          H  
ATOM  37446 2HG1 VAL D 485     -55.992   1.504 -23.609  1.00  1.320          H  
ATOM  37447 3HG1 VAL D 485     -54.293   1.682 -23.201  1.00  1.320          H  
ATOM  37448 1HG2 VAL D 485     -54.313  -0.243 -20.760  1.00  1.320          H  
ATOM  37449 2HG2 VAL D 485     -53.535   1.332 -20.750  1.00  1.320          H  
ATOM  37450 3HG2 VAL D 485     -54.703   0.952 -19.537  1.00  1.320          H  
ATOM  37451  N   ALA D 486     -58.031   3.146 -22.115  1.00  0.800          N  
ATOM  37452  CA  ALA D 486     -58.966   3.653 -23.112  1.00  0.810          C  
ATOM  37453  C   ALA D 486     -58.977   5.166 -23.179  1.00  0.780          C  
ATOM  37454  O   ALA D 486     -59.003   5.762 -24.261  1.00  0.790          O  
ATOM  37455  CB  ALA D 486     -60.356   3.130 -22.825  1.00  1.130          C  
ATOM  37456  H   ALA D 486     -58.357   2.540 -21.354  1.00  0.960          H  
ATOM  37457  HA  ALA D 486     -58.623   3.331 -24.067  1.00  0.970          H  
ATOM  37458 1HB  ALA D 486     -61.044   3.483 -23.590  1.00  1.360          H  
ATOM  37459 2HB  ALA D 486     -60.333   2.040 -22.826  1.00  1.360          H  
ATOM  37460 3HB  ALA D 486     -60.681   3.487 -21.847  1.00  1.360          H  
ATOM  37461  N   ARG D 487     -58.853   5.822 -22.038  1.00  0.750          N  
ATOM  37462  CA  ARG D 487     -58.848   7.277 -22.002  1.00  0.720          C  
ATOM  37463  C   ARG D 487     -57.694   7.881 -22.795  1.00  0.660          C  
ATOM  37464  O   ARG D 487     -57.801   9.029 -23.237  1.00  0.620          O  
ATOM  37465  CB  ARG D 487     -58.796   7.789 -20.578  1.00  1.020          C  
ATOM  37466  CG  ARG D 487     -60.054   7.586 -19.802  1.00  1.020          C  
ATOM  37467  CD  ARG D 487     -59.917   7.994 -18.403  1.00  1.020          C  
ATOM  37468  NE  ARG D 487     -61.082   7.596 -17.668  1.00  1.020          N  
ATOM  37469  CZ  ARG D 487     -61.182   7.507 -16.335  1.00  1.020          C  
ATOM  37470  NH1 ARG D 487     -60.195   7.832 -15.550  1.00  1.020          N  
ATOM  37471  NH2 ARG D 487     -62.298   7.063 -15.811  1.00  1.020          N  
ATOM  37472  H   ARG D 487     -58.851   5.287 -21.163  1.00  0.900          H  
ATOM  37473  HA  ARG D 487     -59.781   7.620 -22.444  1.00  0.860          H  
ATOM  37474 1HB  ARG D 487     -58.013   7.258 -20.051  1.00  1.220          H  
ATOM  37475 2HB  ARG D 487     -58.551   8.850 -20.568  1.00  1.220          H  
ATOM  37476 1HG  ARG D 487     -60.841   8.192 -20.246  1.00  1.220          H  
ATOM  37477 2HG  ARG D 487     -60.350   6.549 -19.833  1.00  1.220          H  
ATOM  37478 1HD  ARG D 487     -59.054   7.513 -17.976  1.00  1.220          H  
ATOM  37479 2HD  ARG D 487     -59.814   9.080 -18.333  1.00  1.220          H  
ATOM  37480  HE  ARG D 487     -61.888   7.315 -18.215  1.00  1.220          H  
ATOM  37481 1HH1 ARG D 487     -59.323   8.165 -15.940  1.00  1.220          H  
ATOM  37482 2HH1 ARG D 487     -60.309   7.747 -14.543  1.00  1.220          H  
ATOM  37483 1HH2 ARG D 487     -63.067   6.789 -16.416  1.00  1.220          H  
ATOM  37484 2HH2 ARG D 487     -62.390   6.969 -14.804  1.00  1.220          H  
ATOM  37485  N   LEU D 488     -56.610   7.124 -22.993  1.00  0.680          N  
ATOM  37486  CA  LEU D 488     -55.429   7.595 -23.692  1.00  0.640          C  
ATOM  37487  C   LEU D 488     -55.714   7.852 -25.141  1.00  0.650          C  
ATOM  37488  O   LEU D 488     -54.965   8.561 -25.804  1.00  0.660          O  
ATOM  37489  CB  LEU D 488     -54.286   6.611 -23.581  1.00  0.910          C  
ATOM  37490  CG  LEU D 488     -53.714   6.421 -22.216  1.00  0.910          C  
ATOM  37491  CD1 LEU D 488     -52.792   5.332 -22.306  1.00  0.910          C  
ATOM  37492  CD2 LEU D 488     -53.008   7.693 -21.709  1.00  0.910          C  
ATOM  37493  H   LEU D 488     -56.610   6.152 -22.670  1.00  0.820          H  
ATOM  37494  HA  LEU D 488     -55.121   8.515 -23.247  1.00  0.770          H  
ATOM  37495 1HB  LEU D 488     -54.631   5.650 -23.927  1.00  1.090          H  
ATOM  37496 2HB  LEU D 488     -53.486   6.934 -24.236  1.00  1.090          H  
ATOM  37497  HG  LEU D 488     -54.491   6.147 -21.533  1.00  1.090          H  
ATOM  37498 1HD1 LEU D 488     -52.390   5.152 -21.330  1.00  1.090          H  
ATOM  37499 2HD1 LEU D 488     -53.309   4.442 -22.660  1.00  1.090          H  
ATOM  37500 3HD1 LEU D 488     -51.995   5.591 -23.003  1.00  1.090          H  
ATOM  37501 1HD2 LEU D 488     -52.583   7.506 -20.728  1.00  1.090          H  
ATOM  37502 2HD2 LEU D 488     -52.223   7.957 -22.401  1.00  1.090          H  
ATOM  37503 3HD2 LEU D 488     -53.704   8.513 -21.627  1.00  1.090          H  
ATOM  37504  N   GLY D 489     -56.803   7.302 -25.667  1.00  0.670          N  
ATOM  37505  CA  GLY D 489     -57.135   7.542 -27.055  1.00  0.710          C  
ATOM  37506  C   GLY D 489     -57.289   9.049 -27.294  1.00  0.710          C  
ATOM  37507  O   GLY D 489     -56.859   9.574 -28.322  1.00  0.760          O  
ATOM  37508  H   GLY D 489     -57.430   6.724 -25.096  1.00  0.800          H  
ATOM  37509 1HA  GLY D 489     -56.353   7.137 -27.697  1.00  0.850          H  
ATOM  37510 2HA  GLY D 489     -58.062   7.024 -27.303  1.00  0.850          H  
ATOM  37511  N   HIS D 490     -57.738   9.793 -26.274  1.00  0.680          N  
ATOM  37512  CA  HIS D 490     -57.963  11.228 -26.398  1.00  0.700          C  
ATOM  37513  C   HIS D 490     -56.668  12.028 -26.321  1.00  0.700          C  
ATOM  37514  O   HIS D 490     -56.672  13.250 -26.485  1.00  0.730          O  
ATOM  37515  CB  HIS D 490     -58.890  11.700 -25.274  1.00  0.970          C  
ATOM  37516  CG  HIS D 490     -60.271  11.129 -25.360  1.00  0.970          C  
ATOM  37517  ND1 HIS D 490     -61.164  11.472 -26.357  1.00  0.970          N  
ATOM  37518  CD2 HIS D 490     -60.909  10.227 -24.577  1.00  0.970          C  
ATOM  37519  CE1 HIS D 490     -62.292  10.806 -26.182  1.00  0.970          C  
ATOM  37520  NE2 HIS D 490     -62.164  10.044 -25.110  1.00  0.970          N  
ATOM  37521  H   HIS D 490     -58.011   9.355 -25.391  1.00  0.820          H  
ATOM  37522  HA  HIS D 490     -58.436  11.442 -27.354  1.00  0.840          H  
ATOM  37523 1HB  HIS D 490     -58.458  11.411 -24.312  1.00  1.170          H  
ATOM  37524 2HB  HIS D 490     -58.961  12.786 -25.287  1.00  1.170          H  
ATOM  37525  HD2 HIS D 490     -60.500   9.736 -23.693  1.00  1.170          H  
ATOM  37526  HE1 HIS D 490     -63.176  10.873 -26.815  1.00  1.170          H  
ATOM  37527  HE2 HIS D 490     -62.872   9.421 -24.740  1.00  1.170          H  
ATOM  37528  N   PHE D 491     -55.567  11.342 -26.044  1.00  0.670          N  
ATOM  37529  CA  PHE D 491     -54.248  11.924 -25.938  1.00  0.670          C  
ATOM  37530  C   PHE D 491     -53.314  11.417 -27.018  1.00  0.670          C  
ATOM  37531  O   PHE D 491     -52.116  11.687 -26.959  1.00  0.670          O  
ATOM  37532  CB  PHE D 491     -53.646  11.591 -24.584  1.00  0.940          C  
ATOM  37533  CG  PHE D 491     -54.353  12.200 -23.480  1.00  0.940          C  
ATOM  37534  CD1 PHE D 491     -55.260  11.498 -22.710  1.00  0.940          C  
ATOM  37535  CD2 PHE D 491     -54.117  13.499 -23.195  1.00  0.940          C  
ATOM  37536  CE1 PHE D 491     -55.894  12.084 -21.678  1.00  0.940          C  
ATOM  37537  CE2 PHE D 491     -54.745  14.087 -22.187  1.00  0.940          C  
ATOM  37538  CZ  PHE D 491     -55.635  13.385 -21.414  1.00  0.940          C  
ATOM  37539  H   PHE D 491     -55.623  10.331 -25.932  1.00  0.800          H  
ATOM  37540  HA  PHE D 491     -54.336  13.005 -26.038  1.00  0.800          H  
ATOM  37541 1HB  PHE D 491     -53.655  10.512 -24.439  1.00  1.130          H  
ATOM  37542 2HB  PHE D 491     -52.620  11.906 -24.548  1.00  1.130          H  
ATOM  37543  HD1 PHE D 491     -55.464  10.489 -22.930  1.00  1.130          H  
ATOM  37544  HD2 PHE D 491     -53.403  14.072 -23.795  1.00  1.130          H  
ATOM  37545  HE1 PHE D 491     -56.603  11.515 -21.074  1.00  1.130          H  
ATOM  37546  HE2 PHE D 491     -54.526  15.114 -21.995  1.00  1.130          H  
ATOM  37547  HZ  PHE D 491     -56.124  13.864 -20.612  1.00  1.130          H  
ATOM  37548  N   ALA D 492     -53.845  10.680 -27.999  1.00  0.680          N  
ATOM  37549  CA  ALA D 492     -53.021  10.075 -29.035  1.00  0.680          C  
ATOM  37550  C   ALA D 492     -52.573  11.087 -30.097  1.00  0.730          C  
ATOM  37551  O   ALA D 492     -53.392  11.557 -30.892  1.00  0.720          O  
ATOM  37552  CB  ALA D 492     -53.810   8.958 -29.710  1.00  0.950          C  
ATOM  37553  H   ALA D 492     -54.855  10.497 -28.011  1.00  0.820          H  
ATOM  37554  HA  ALA D 492     -52.162   9.637 -28.554  1.00  0.820          H  
ATOM  37555 1HB  ALA D 492     -53.208   8.477 -30.464  1.00  1.140          H  
ATOM  37556 2HB  ALA D 492     -54.113   8.226 -28.957  1.00  1.140          H  
ATOM  37557 3HB  ALA D 492     -54.700   9.377 -30.178  1.00  1.140          H  
ATOM  37558  N   PRO D 493     -51.266  11.401 -30.214  1.00  0.780          N  
ATOM  37559  CA  PRO D 493     -50.716  12.370 -31.137  1.00  0.840          C  
ATOM  37560  C   PRO D 493     -50.590  11.719 -32.499  1.00  0.780          C  
ATOM  37561  O   PRO D 493     -49.482  11.471 -32.985  1.00  0.800          O  
ATOM  37562  CB  PRO D 493     -49.370  12.681 -30.514  1.00  1.260          C  
ATOM  37563  CG  PRO D 493     -48.955  11.394 -29.892  1.00  1.260          C  
ATOM  37564  CD  PRO D 493     -50.224  10.746 -29.382  1.00  1.260          C  
ATOM  37565  HA  PRO D 493     -51.367  13.257 -31.173  1.00  1.010          H  
ATOM  37566 1HB  PRO D 493     -48.689  13.051 -31.252  1.00  1.510          H  
ATOM  37567 2HB  PRO D 493     -49.485  13.482 -29.766  1.00  1.510          H  
ATOM  37568 1HG  PRO D 493     -48.413  10.767 -30.615  1.00  1.510          H  
ATOM  37569 2HG  PRO D 493     -48.274  11.631 -29.101  1.00  1.510          H  
ATOM  37570 1HD  PRO D 493     -50.157   9.673 -29.573  1.00  1.510          H  
ATOM  37571 2HD  PRO D 493     -50.329  10.976 -28.320  1.00  1.510          H  
ATOM  37572  N   VAL D 494     -51.731  11.445 -33.100  1.00  0.730          N  
ATOM  37573  CA  VAL D 494     -51.808  10.695 -34.339  1.00  0.680          C  
ATOM  37574  C   VAL D 494     -50.988  11.326 -35.461  1.00  0.720          C  
ATOM  37575  O   VAL D 494     -50.309  10.610 -36.200  1.00  0.830          O  
ATOM  37576  CB  VAL D 494     -53.265  10.483 -34.755  1.00  0.970          C  
ATOM  37577  CG1 VAL D 494     -53.307   9.874 -36.100  1.00  0.970          C  
ATOM  37578  CG2 VAL D 494     -53.941   9.568 -33.763  1.00  0.970          C  
ATOM  37579  H   VAL D 494     -52.585  11.716 -32.603  1.00  0.880          H  
ATOM  37580  HA  VAL D 494     -51.405   9.718 -34.164  1.00  0.820          H  
ATOM  37581  HB  VAL D 494     -53.778  11.444 -34.796  1.00  1.170          H  
ATOM  37582 1HG1 VAL D 494     -54.329   9.721 -36.398  1.00  1.170          H  
ATOM  37583 2HG1 VAL D 494     -52.823  10.519 -36.797  1.00  1.170          H  
ATOM  37584 3HG1 VAL D 494     -52.796   8.924 -36.074  1.00  1.170          H  
ATOM  37585 1HG2 VAL D 494     -54.977   9.399 -34.049  1.00  1.170          H  
ATOM  37586 2HG2 VAL D 494     -53.410   8.641 -33.756  1.00  1.170          H  
ATOM  37587 3HG2 VAL D 494     -53.916  10.004 -32.775  1.00  1.170          H  
ATOM  37588  N   ASP D 495     -51.029  12.645 -35.610  1.00  0.610          N  
ATOM  37589  CA  ASP D 495     -50.261  13.230 -36.698  1.00  0.620          C  
ATOM  37590  C   ASP D 495     -48.783  13.260 -36.395  1.00  0.640          C  
ATOM  37591  O   ASP D 495     -47.980  13.185 -37.319  1.00  0.620          O  
ATOM  37592  CB  ASP D 495     -50.679  14.654 -37.011  1.00  0.860          C  
ATOM  37593  CG  ASP D 495     -51.968  14.773 -37.706  1.00  0.860          C  
ATOM  37594  OD1 ASP D 495     -52.079  14.332 -38.851  1.00  0.860          O  
ATOM  37595  OD2 ASP D 495     -52.884  15.322 -37.132  1.00  0.860          O  
ATOM  37596  H   ASP D 495     -51.595  13.211 -34.992  1.00  0.730          H  
ATOM  37597  HA  ASP D 495     -50.422  12.626 -37.588  1.00  0.740          H  
ATOM  37598 1HB  ASP D 495     -50.734  15.222 -36.083  1.00  1.040          H  
ATOM  37599 2HB  ASP D 495     -49.909  15.128 -37.627  1.00  1.040          H  
ATOM  37600  N   ALA D 496     -48.397  13.407 -35.127  1.00  0.660          N  
ATOM  37601  CA  ALA D 496     -46.972  13.433 -34.823  1.00  0.670          C  
ATOM  37602  C   ALA D 496     -46.343  12.099 -35.183  1.00  0.680          C  
ATOM  37603  O   ALA D 496     -45.245  12.044 -35.748  1.00  0.700          O  
ATOM  37604  CB  ALA D 496     -46.729  13.706 -33.359  1.00  0.930          C  
ATOM  37605  H   ALA D 496     -49.086  13.455 -34.387  1.00  0.790          H  
ATOM  37606  HA  ALA D 496     -46.507  14.215 -35.425  1.00  0.800          H  
ATOM  37607 1HB  ALA D 496     -45.657  13.727 -33.166  1.00  1.120          H  
ATOM  37608 2HB  ALA D 496     -47.169  14.662 -33.083  1.00  1.120          H  
ATOM  37609 3HB  ALA D 496     -47.177  12.911 -32.788  1.00  1.120          H  
ATOM  37610  N   VAL D 497     -47.050  11.013 -34.862  1.00  0.700          N  
ATOM  37611  CA  VAL D 497     -46.537   9.698 -35.188  1.00  0.730          C  
ATOM  37612  C   VAL D 497     -46.540   9.547 -36.695  1.00  0.710          C  
ATOM  37613  O   VAL D 497     -45.656   8.904 -37.258  1.00  0.710          O  
ATOM  37614  CB  VAL D 497     -47.262   8.572 -34.461  1.00  1.010          C  
ATOM  37615  CG1 VAL D 497     -46.788   7.228 -34.972  1.00  1.010          C  
ATOM  37616  CG2 VAL D 497     -46.929   8.672 -32.992  1.00  1.010          C  
ATOM  37617  H   VAL D 497     -47.944  11.121 -34.367  1.00  0.840          H  
ATOM  37618  HA  VAL D 497     -45.502   9.647 -34.852  1.00  0.880          H  
ATOM  37619  HB  VAL D 497     -48.333   8.653 -34.630  1.00  1.210          H  
ATOM  37620 1HG1 VAL D 497     -47.312   6.431 -34.439  1.00  1.210          H  
ATOM  37621 2HG1 VAL D 497     -46.974   7.127 -36.020  1.00  1.210          H  
ATOM  37622 3HG1 VAL D 497     -45.727   7.158 -34.796  1.00  1.210          H  
ATOM  37623 1HG2 VAL D 497     -47.404   7.874 -32.462  1.00  1.210          H  
ATOM  37624 2HG2 VAL D 497     -45.850   8.590 -32.858  1.00  1.210          H  
ATOM  37625 3HG2 VAL D 497     -47.270   9.634 -32.606  1.00  1.210          H  
ATOM  37626  N   ALA D 498     -47.588  10.034 -37.363  1.00  0.680          N  
ATOM  37627  CA  ALA D 498     -47.606   9.947 -38.805  1.00  0.640          C  
ATOM  37628  C   ALA D 498     -46.400  10.656 -39.409  1.00  0.640          C  
ATOM  37629  O   ALA D 498     -45.813  10.125 -40.358  1.00  0.640          O  
ATOM  37630  CB  ALA D 498     -48.871  10.552 -39.353  1.00  0.910          C  
ATOM  37631  H   ALA D 498     -48.365  10.473 -36.864  1.00  0.820          H  
ATOM  37632  HA  ALA D 498     -47.535   8.902 -39.073  1.00  0.770          H  
ATOM  37633 1HB  ALA D 498     -48.867  10.460 -40.437  1.00  1.090          H  
ATOM  37634 2HB  ALA D 498     -49.735  10.038 -38.934  1.00  1.090          H  
ATOM  37635 3HB  ALA D 498     -48.911  11.596 -39.086  1.00  1.090          H  
ATOM  37636  N   ASP D 499     -45.993  11.822 -38.852  1.00  0.660          N  
ATOM  37637  CA  ASP D 499     -44.791  12.487 -39.357  1.00  0.720          C  
ATOM  37638  C   ASP D 499     -43.580  11.616 -39.175  1.00  0.740          C  
ATOM  37639  O   ASP D 499     -42.732  11.552 -40.068  1.00  0.740          O  
ATOM  37640  CB  ASP D 499     -44.416  13.789 -38.642  1.00  0.980          C  
ATOM  37641  CG  ASP D 499     -45.216  14.962 -38.939  1.00  0.980          C  
ATOM  37642  OD1 ASP D 499     -45.990  14.891 -39.832  1.00  0.980          O  
ATOM  37643  OD2 ASP D 499     -44.991  16.015 -38.353  1.00  0.980          O  
ATOM  37644  H   ASP D 499     -46.565  12.265 -38.127  1.00  0.790          H  
ATOM  37645  HA  ASP D 499     -44.927  12.689 -40.419  1.00  0.860          H  
ATOM  37646 1HB  ASP D 499     -44.440  13.624 -37.564  1.00  1.180          H  
ATOM  37647 2HB  ASP D 499     -43.420  14.006 -38.898  1.00  1.180          H  
ATOM  37648  N   GLN D 500     -43.495  10.929 -38.022  1.00  0.760          N  
ATOM  37649  CA  GLN D 500     -42.351  10.066 -37.759  1.00  0.790          C  
ATOM  37650  C   GLN D 500     -42.297   8.958 -38.799  1.00  0.730          C  
ATOM  37651  O   GLN D 500     -41.229   8.646 -39.326  1.00  0.720          O  
ATOM  37652  CB  GLN D 500     -42.452   9.365 -36.383  1.00  1.090          C  
ATOM  37653  CG  GLN D 500     -42.322  10.211 -35.122  1.00  1.090          C  
ATOM  37654  CD  GLN D 500     -42.548   9.342 -33.819  1.00  1.090          C  
ATOM  37655  OE1 GLN D 500     -42.949   8.158 -33.875  1.00  1.090          O  
ATOM  37656  NE2 GLN D 500     -42.273   9.935 -32.663  1.00  1.090          N  
ATOM  37657  H   GLN D 500     -44.211  11.089 -37.302  1.00  0.910          H  
ATOM  37658  HA  GLN D 500     -41.437  10.653 -37.818  1.00  0.950          H  
ATOM  37659 1HB  GLN D 500     -43.395   8.845 -36.318  1.00  1.310          H  
ATOM  37660 2HB  GLN D 500     -41.674   8.614 -36.330  1.00  1.310          H  
ATOM  37661 1HG  GLN D 500     -41.321  10.637 -35.085  1.00  1.310          H  
ATOM  37662 2HG  GLN D 500     -43.063  11.001 -35.144  1.00  1.310          H  
ATOM  37663 1HE2 GLN D 500     -42.377   9.428 -31.802  1.00  1.310          H  
ATOM  37664 2HE2 GLN D 500     -41.946  10.882 -32.646  1.00  1.310          H  
ATOM  37665  N   ARG D 501     -43.456   8.384 -39.119  1.00  0.700          N  
ATOM  37666  CA  ARG D 501     -43.498   7.308 -40.093  1.00  0.660          C  
ATOM  37667  C   ARG D 501     -43.177   7.831 -41.492  1.00  0.620          C  
ATOM  37668  O   ARG D 501     -42.506   7.140 -42.266  1.00  0.610          O  
ATOM  37669  CB  ARG D 501     -44.841   6.592 -40.042  1.00  0.940          C  
ATOM  37670  CG  ARG D 501     -45.178   5.936 -38.658  1.00  0.940          C  
ATOM  37671  CD  ARG D 501     -44.344   4.708 -38.266  1.00  0.940          C  
ATOM  37672  NE  ARG D 501     -42.958   5.050 -37.801  1.00  0.940          N  
ATOM  37673  CZ  ARG D 501     -42.604   5.619 -36.618  1.00  0.940          C  
ATOM  37674  NH1 ARG D 501     -43.486   5.973 -35.717  1.00  0.940          N  
ATOM  37675  NH2 ARG D 501     -41.320   5.832 -36.402  1.00  0.940          N  
ATOM  37676  H   ARG D 501     -44.302   8.671 -38.614  1.00  0.840          H  
ATOM  37677  HA  ARG D 501     -42.724   6.592 -39.843  1.00  0.790          H  
ATOM  37678 1HB  ARG D 501     -45.620   7.318 -40.245  1.00  1.130          H  
ATOM  37679 2HB  ARG D 501     -44.887   5.824 -40.813  1.00  1.130          H  
ATOM  37680 1HG  ARG D 501     -45.028   6.672 -37.893  1.00  1.130          H  
ATOM  37681 2HG  ARG D 501     -46.227   5.642 -38.658  1.00  1.130          H  
ATOM  37682 1HD  ARG D 501     -44.850   4.169 -37.466  1.00  1.130          H  
ATOM  37683 2HD  ARG D 501     -44.252   4.053 -39.134  1.00  1.130          H  
ATOM  37684  HE  ARG D 501     -42.157   4.835 -38.430  1.00  1.130          H  
ATOM  37685 1HH1 ARG D 501     -44.469   5.821 -35.873  1.00  1.130          H  
ATOM  37686 2HH1 ARG D 501     -43.167   6.482 -34.884  1.00  1.130          H  
ATOM  37687 1HH2 ARG D 501     -40.647   5.560 -37.142  1.00  1.130          H  
ATOM  37688 2HH2 ARG D 501     -40.988   6.248 -35.549  1.00  1.130          H  
ATOM  37689  N   ALA D 502     -43.660   9.036 -41.837  1.00  0.610          N  
ATOM  37690  CA  ALA D 502     -43.345   9.625 -43.133  1.00  0.580          C  
ATOM  37691  C   ALA D 502     -41.836   9.829 -43.245  1.00  0.590          C  
ATOM  37692  O   ALA D 502     -41.237   9.549 -44.287  1.00  0.570          O  
ATOM  37693  CB  ALA D 502     -44.060  10.955 -43.301  1.00  0.820          C  
ATOM  37694  H   ALA D 502     -44.278   9.534 -41.191  1.00  0.730          H  
ATOM  37695  HA  ALA D 502     -43.660   8.933 -43.910  1.00  0.700          H  
ATOM  37696 1HB  ALA D 502     -43.821  11.378 -44.259  1.00  0.990          H  
ATOM  37697 2HB  ALA D 502     -45.138  10.800 -43.223  1.00  0.990          H  
ATOM  37698 3HB  ALA D 502     -43.738  11.637 -42.517  1.00  0.990          H  
ATOM  37699  N   LYS D 503     -41.217  10.293 -42.148  1.00  0.630          N  
ATOM  37700  CA  LYS D 503     -39.777  10.490 -42.069  1.00  0.650          C  
ATOM  37701  C   LYS D 503     -39.047   9.173 -42.297  1.00  0.660          C  
ATOM  37702  O   LYS D 503     -38.081   9.137 -43.069  1.00  0.660          O  
ATOM  37703  CB  LYS D 503     -39.400  11.129 -40.724  1.00  0.900          C  
ATOM  37704  CG  LYS D 503     -37.907  11.331 -40.451  1.00  0.900          C  
ATOM  37705  CD  LYS D 503     -37.703  12.107 -39.131  1.00  0.900          C  
ATOM  37706  CE  LYS D 503     -36.246  12.063 -38.641  1.00  0.900          C  
ATOM  37707  NZ  LYS D 503     -36.006  13.009 -37.483  1.00  0.900          N  
ATOM  37708  H   LYS D 503     -41.784  10.554 -41.337  1.00  0.760          H  
ATOM  37709  HA  LYS D 503     -39.481  11.176 -42.861  1.00  0.780          H  
ATOM  37710 1HB  LYS D 503     -39.894  12.092 -40.636  1.00  1.080          H  
ATOM  37711 2HB  LYS D 503     -39.779  10.516 -39.924  1.00  1.080          H  
ATOM  37712 1HG  LYS D 503     -37.410  10.361 -40.381  1.00  1.080          H  
ATOM  37713 2HG  LYS D 503     -37.463  11.891 -41.272  1.00  1.080          H  
ATOM  37714 1HD  LYS D 503     -37.990  13.146 -39.279  1.00  1.080          H  
ATOM  37715 2HD  LYS D 503     -38.347  11.682 -38.362  1.00  1.080          H  
ATOM  37716 1HE  LYS D 503     -36.037  11.050 -38.306  1.00  1.080          H  
ATOM  37717 2HE  LYS D 503     -35.571  12.304 -39.449  1.00  1.080          H  
ATOM  37718 1HZ  LYS D 503     -35.053  12.942 -37.171  1.00  1.080          H  
ATOM  37719 2HZ  LYS D 503     -36.177  13.971 -37.806  1.00  1.080          H  
ATOM  37720 3HZ  LYS D 503     -36.622  12.800 -36.705  1.00  1.080          H  
ATOM  37721  N   ASP D 504     -39.501   8.089 -41.634  1.00  0.680          N  
ATOM  37722  CA  ASP D 504     -38.884   6.777 -41.817  1.00  0.700          C  
ATOM  37723  C   ASP D 504     -38.983   6.335 -43.269  1.00  0.650          C  
ATOM  37724  O   ASP D 504     -38.006   5.831 -43.825  1.00  0.640          O  
ATOM  37725  CB  ASP D 504     -39.583   5.691 -40.986  1.00  0.970          C  
ATOM  37726  CG  ASP D 504     -39.366   5.729 -39.476  1.00  0.970          C  
ATOM  37727  OD1 ASP D 504     -38.459   6.367 -38.999  1.00  0.970          O  
ATOM  37728  OD2 ASP D 504     -40.159   5.098 -38.795  1.00  0.970          O  
ATOM  37729  H   ASP D 504     -40.262   8.199 -40.956  1.00  0.820          H  
ATOM  37730  HA  ASP D 504     -37.833   6.838 -41.534  1.00  0.840          H  
ATOM  37731 1HB  ASP D 504     -40.652   5.753 -41.168  1.00  1.170          H  
ATOM  37732 2HB  ASP D 504     -39.259   4.714 -41.348  1.00  1.170          H  
ATOM  37733  N   PHE D 505     -40.149   6.552 -43.907  1.00  0.610          N  
ATOM  37734  CA  PHE D 505     -40.308   6.174 -45.308  1.00  0.590          C  
ATOM  37735  C   PHE D 505     -39.263   6.858 -46.138  1.00  0.570          C  
ATOM  37736  O   PHE D 505     -38.577   6.216 -46.929  1.00  0.570          O  
ATOM  37737  CB  PHE D 505     -41.666   6.554 -45.890  1.00  0.830          C  
ATOM  37738  CG  PHE D 505     -41.772   6.264 -47.402  1.00  0.830          C  
ATOM  37739  CD1 PHE D 505     -42.099   5.006 -47.876  1.00  0.830          C  
ATOM  37740  CD2 PHE D 505     -41.524   7.265 -48.344  1.00  0.830          C  
ATOM  37741  CE1 PHE D 505     -42.188   4.760 -49.244  1.00  0.830          C  
ATOM  37742  CE2 PHE D 505     -41.618   7.016 -49.693  1.00  0.830          C  
ATOM  37743  CZ  PHE D 505     -41.952   5.763 -50.141  1.00  0.830          C  
ATOM  37744  H   PHE D 505     -40.944   6.935 -43.383  1.00  0.730          H  
ATOM  37745  HA  PHE D 505     -40.174   5.097 -45.396  1.00  0.710          H  
ATOM  37746 1HB  PHE D 505     -42.455   6.010 -45.372  1.00  1.000          H  
ATOM  37747 2HB  PHE D 505     -41.849   7.611 -45.733  1.00  1.000          H  
ATOM  37748  HD1 PHE D 505     -42.289   4.216 -47.165  1.00  1.000          H  
ATOM  37749  HD2 PHE D 505     -41.255   8.261 -48.007  1.00  1.000          H  
ATOM  37750  HE1 PHE D 505     -42.451   3.773 -49.618  1.00  1.000          H  
ATOM  37751  HE2 PHE D 505     -41.427   7.817 -50.421  1.00  1.000          H  
ATOM  37752  HZ  PHE D 505     -42.029   5.573 -51.215  1.00  1.000          H  
ATOM  37753  N   ILE D 506     -39.148   8.168 -45.958  1.00  0.560          N  
ATOM  37754  CA  ILE D 506     -38.218   8.974 -46.712  1.00  0.550          C  
ATOM  37755  C   ILE D 506     -36.786   8.529 -46.504  1.00  0.580          C  
ATOM  37756  O   ILE D 506     -36.031   8.453 -47.467  1.00  0.620          O  
ATOM  37757  CB  ILE D 506     -38.418  10.453 -46.370  1.00  0.770          C  
ATOM  37758  CG1 ILE D 506     -39.789  10.890 -46.952  1.00  0.770          C  
ATOM  37759  CG2 ILE D 506     -37.275  11.293 -46.882  1.00  0.770          C  
ATOM  37760  CD1 ILE D 506     -40.297  12.206 -46.474  1.00  0.770          C  
ATOM  37761  H   ILE D 506     -39.761   8.623 -45.271  1.00  0.670          H  
ATOM  37762  HA  ILE D 506     -38.454   8.851 -47.767  1.00  0.660          H  
ATOM  37763  HB  ILE D 506     -38.482  10.562 -45.287  1.00  0.930          H  
ATOM  37764 1HG1 ILE D 506     -39.703  10.934 -48.040  1.00  0.930          H  
ATOM  37765 2HG1 ILE D 506     -40.530  10.140 -46.695  1.00  0.930          H  
ATOM  37766 1HG2 ILE D 506     -37.447  12.306 -46.627  1.00  0.930          H  
ATOM  37767 2HG2 ILE D 506     -36.328  10.983 -46.445  1.00  0.930          H  
ATOM  37768 3HG2 ILE D 506     -37.217  11.196 -47.944  1.00  0.930          H  
ATOM  37769 1HD1 ILE D 506     -41.242  12.387 -46.946  1.00  0.930          H  
ATOM  37770 2HD1 ILE D 506     -40.423  12.176 -45.389  1.00  0.930          H  
ATOM  37771 3HD1 ILE D 506     -39.614  12.997 -46.736  1.00  0.930          H  
ATOM  37772  N   HIS D 507     -36.397   8.257 -45.264  1.00  0.590          N  
ATOM  37773  CA  HIS D 507     -35.047   7.793 -44.986  1.00  0.600          C  
ATOM  37774  C   HIS D 507     -34.759   6.476 -45.720  1.00  0.650          C  
ATOM  37775  O   HIS D 507     -33.707   6.317 -46.346  1.00  0.670          O  
ATOM  37776  CB  HIS D 507     -34.841   7.567 -43.485  1.00  0.840          C  
ATOM  37777  CG  HIS D 507     -33.448   7.131 -43.136  1.00  0.840          C  
ATOM  37778  ND1 HIS D 507     -33.147   6.431 -41.979  1.00  0.840          N  
ATOM  37779  CD2 HIS D 507     -32.269   7.321 -43.774  1.00  0.840          C  
ATOM  37780  CE1 HIS D 507     -31.845   6.196 -41.945  1.00  0.840          C  
ATOM  37781  NE2 HIS D 507     -31.303   6.730 -43.019  1.00  0.840          N  
ATOM  37782  H   HIS D 507     -37.054   8.393 -44.490  1.00  0.710          H  
ATOM  37783  HA  HIS D 507     -34.332   8.538 -45.327  1.00  0.720          H  
ATOM  37784 1HB  HIS D 507     -35.069   8.485 -42.943  1.00  1.000          H  
ATOM  37785 2HB  HIS D 507     -35.538   6.800 -43.136  1.00  1.000          H  
ATOM  37786  HD2 HIS D 507     -32.101   7.844 -44.717  1.00  1.000          H  
ATOM  37787  HE1 HIS D 507     -31.311   5.660 -41.162  1.00  1.000          H  
ATOM  37788  HE2 HIS D 507     -30.313   6.731 -43.288  1.00  1.000          H  
ATOM  37789  N   ASP D 508     -35.686   5.523 -45.622  1.00  0.680          N  
ATOM  37790  CA  ASP D 508     -35.521   4.205 -46.220  1.00  0.760          C  
ATOM  37791  C   ASP D 508     -35.768   4.129 -47.737  1.00  0.650          C  
ATOM  37792  O   ASP D 508     -35.234   3.252 -48.399  1.00  0.690          O  
ATOM  37793  CB  ASP D 508     -36.455   3.225 -45.524  1.00  1.030          C  
ATOM  37794  CG  ASP D 508     -36.081   2.936 -44.068  1.00  1.030          C  
ATOM  37795  OD1 ASP D 508     -34.956   3.166 -43.664  1.00  1.030          O  
ATOM  37796  OD2 ASP D 508     -36.933   2.451 -43.369  1.00  1.030          O  
ATOM  37797  H   ASP D 508     -36.528   5.704 -45.065  1.00  0.820          H  
ATOM  37798  HA  ASP D 508     -34.496   3.890 -46.035  1.00  0.910          H  
ATOM  37799 1HB  ASP D 508     -37.469   3.638 -45.544  1.00  1.240          H  
ATOM  37800 2HB  ASP D 508     -36.471   2.303 -46.071  1.00  1.240          H  
ATOM  37801  N   SER D 509     -36.572   5.019 -48.290  1.00  0.620          N  
ATOM  37802  CA  SER D 509     -36.936   5.022 -49.708  1.00  0.580          C  
ATOM  37803  C   SER D 509     -35.766   5.154 -50.700  1.00  0.600          C  
ATOM  37804  O   SER D 509     -34.772   5.852 -50.470  1.00  0.630          O  
ATOM  37805  CB  SER D 509     -37.945   6.120 -49.940  1.00  0.830          C  
ATOM  37806  OG  SER D 509     -38.248   6.256 -51.287  1.00  0.830          O  
ATOM  37807  H   SER D 509     -37.031   5.708 -47.698  1.00  0.740          H  
ATOM  37808  HA  SER D 509     -37.433   4.074 -49.917  1.00  0.700          H  
ATOM  37809 1HB  SER D 509     -38.851   5.885 -49.394  1.00  0.990          H  
ATOM  37810 2HB  SER D 509     -37.561   7.052 -49.544  1.00  0.990          H  
ATOM  37811  HG  SER D 509     -38.907   6.955 -51.340  1.00  0.990          H  
ATOM  37812  N   LEU D 510     -35.875   4.461 -51.834  1.00  0.590          N  
ATOM  37813  CA  LEU D 510     -34.842   4.574 -52.865  1.00  0.600          C  
ATOM  37814  C   LEU D 510     -34.942   5.959 -53.499  1.00  0.550          C  
ATOM  37815  O   LEU D 510     -36.060   6.451 -53.666  1.00  0.530          O  
ATOM  37816  CB  LEU D 510     -35.004   3.513 -53.972  1.00  0.840          C  
ATOM  37817  CG  LEU D 510     -34.801   2.049 -53.578  1.00  0.840          C  
ATOM  37818  CD1 LEU D 510     -35.158   1.149 -54.775  1.00  0.840          C  
ATOM  37819  CD2 LEU D 510     -33.328   1.799 -53.129  1.00  0.840          C  
ATOM  37820  H   LEU D 510     -36.721   3.900 -51.976  1.00  0.710          H  
ATOM  37821  HA  LEU D 510     -33.892   4.445 -52.377  1.00  0.720          H  
ATOM  37822 1HB  LEU D 510     -36.019   3.591 -54.349  1.00  1.000          H  
ATOM  37823 2HB  LEU D 510     -34.335   3.744 -54.795  1.00  1.000          H  
ATOM  37824  HG  LEU D 510     -35.473   1.813 -52.771  1.00  1.000          H  
ATOM  37825 1HD1 LEU D 510     -35.040   0.103 -54.490  1.00  1.000          H  
ATOM  37826 2HD1 LEU D 510     -36.190   1.328 -55.054  1.00  1.000          H  
ATOM  37827 3HD1 LEU D 510     -34.519   1.364 -55.625  1.00  1.000          H  
ATOM  37828 1HD2 LEU D 510     -33.207   0.761 -52.846  1.00  1.000          H  
ATOM  37829 2HD2 LEU D 510     -32.648   2.021 -53.933  1.00  1.000          H  
ATOM  37830 3HD2 LEU D 510     -33.071   2.413 -52.271  1.00  1.000          H  
ATOM  37831  N   PRO D 511     -33.830   6.569 -53.956  1.00  0.550          N  
ATOM  37832  CA  PRO D 511     -33.792   7.852 -54.629  1.00  0.510          C  
ATOM  37833  C   PRO D 511     -34.705   7.754 -55.836  1.00  0.510          C  
ATOM  37834  O   PRO D 511     -34.888   6.664 -56.370  1.00  0.500          O  
ATOM  37835  CB  PRO D 511     -32.328   7.999 -55.031  1.00  0.770          C  
ATOM  37836  CG  PRO D 511     -31.608   7.151 -54.072  1.00  0.770          C  
ATOM  37837  CD  PRO D 511     -32.498   5.981 -53.753  1.00  0.770          C  
ATOM  37838  HA  PRO D 511     -34.104   8.626 -53.915  1.00  0.610          H  
ATOM  37839 1HB  PRO D 511     -32.169   7.781 -56.083  1.00  0.920          H  
ATOM  37840 2HB  PRO D 511     -32.017   9.051 -54.892  1.00  0.920          H  
ATOM  37841 1HG  PRO D 511     -30.602   6.883 -54.430  1.00  0.920          H  
ATOM  37842 2HG  PRO D 511     -31.484   7.765 -53.213  1.00  0.920          H  
ATOM  37843 1HD  PRO D 511     -32.322   5.138 -54.412  1.00  0.920          H  
ATOM  37844 2HD  PRO D 511     -32.300   5.749 -52.695  1.00  0.920          H  
ATOM  37845  N   PRO D 512     -35.287   8.859 -56.282  1.00  0.520          N  
ATOM  37846  CA  PRO D 512     -36.238   8.916 -57.366  1.00  0.530          C  
ATOM  37847  C   PRO D 512     -35.630   8.592 -58.713  1.00  0.530          C  
ATOM  37848  O   PRO D 512     -34.453   8.861 -58.962  1.00  0.520          O  
ATOM  37849  CB  PRO D 512     -36.671  10.385 -57.324  1.00  0.800          C  
ATOM  37850  CG  PRO D 512     -35.484  11.125 -56.720  1.00  0.800          C  
ATOM  37851  CD  PRO D 512     -34.909  10.172 -55.719  1.00  0.800          C  
ATOM  37852  HA  PRO D 512     -37.084   8.245 -57.147  1.00  0.640          H  
ATOM  37853 1HB  PRO D 512     -36.913  10.721 -58.336  1.00  0.950          H  
ATOM  37854 2HB  PRO D 512     -37.593  10.485 -56.730  1.00  0.950          H  
ATOM  37855 1HG  PRO D 512     -34.762  11.383 -57.512  1.00  0.950          H  
ATOM  37856 2HG  PRO D 512     -35.790  12.067 -56.259  1.00  0.950          H  
ATOM  37857 1HD  PRO D 512     -33.823  10.301 -55.696  1.00  0.950          H  
ATOM  37858 2HD  PRO D 512     -35.369  10.333 -54.735  1.00  0.950          H  
ATOM  37859  N   VAL D 513     -36.476   8.106 -59.605  1.00  0.550          N  
ATOM  37860  CA  VAL D 513     -36.098   7.850 -60.981  1.00  0.550          C  
ATOM  37861  C   VAL D 513     -36.545   9.048 -61.751  1.00  0.540          C  
ATOM  37862  O   VAL D 513     -37.744   9.306 -61.782  1.00  0.540          O  
ATOM  37863  CB  VAL D 513     -36.874   6.648 -61.543  1.00  0.770          C  
ATOM  37864  CG1 VAL D 513     -36.472   6.389 -62.994  1.00  0.770          C  
ATOM  37865  CG2 VAL D 513     -36.660   5.490 -60.689  1.00  0.770          C  
ATOM  37866  H   VAL D 513     -37.424   7.917 -59.308  1.00  0.660          H  
ATOM  37867  HA  VAL D 513     -35.019   7.718 -61.064  1.00  0.660          H  
ATOM  37868  HB  VAL D 513     -37.938   6.878 -61.546  1.00  0.920          H  
ATOM  37869 1HG1 VAL D 513     -37.042   5.546 -63.385  1.00  0.920          H  
ATOM  37870 2HG1 VAL D 513     -36.678   7.269 -63.608  1.00  0.920          H  
ATOM  37871 3HG1 VAL D 513     -35.414   6.167 -63.043  1.00  0.920          H  
ATOM  37872 1HG2 VAL D 513     -37.235   4.660 -61.079  1.00  0.920          H  
ATOM  37873 2HG2 VAL D 513     -35.631   5.246 -60.672  1.00  0.920          H  
ATOM  37874 3HG2 VAL D 513     -36.991   5.717 -59.688  1.00  0.920          H  
ATOM  37875  N   LEU D 514     -35.642   9.783 -62.372  1.00  0.520          N  
ATOM  37876  CA  LEU D 514     -36.123  10.969 -63.055  1.00  0.510          C  
ATOM  37877  C   LEU D 514     -36.255  10.684 -64.530  1.00  0.520          C  
ATOM  37878  O   LEU D 514     -35.395  10.026 -65.127  1.00  0.530          O  
ATOM  37879  CB  LEU D 514     -35.193  12.159 -62.809  1.00  0.720          C  
ATOM  37880  CG  LEU D 514     -34.900  12.526 -61.314  1.00  0.720          C  
ATOM  37881  CD1 LEU D 514     -34.063  13.821 -61.295  1.00  0.720          C  
ATOM  37882  CD2 LEU D 514     -36.205  12.613 -60.511  1.00  0.720          C  
ATOM  37883  H   LEU D 514     -34.662   9.540 -62.346  1.00  0.620          H  
ATOM  37884  HA  LEU D 514     -37.118  11.224 -62.696  1.00  0.610          H  
ATOM  37885 1HB  LEU D 514     -34.243  11.931 -63.272  1.00  0.860          H  
ATOM  37886 2HB  LEU D 514     -35.616  13.038 -63.304  1.00  0.860          H  
ATOM  37887  HG  LEU D 514     -34.282  11.748 -60.862  1.00  0.860          H  
ATOM  37888 1HD1 LEU D 514     -33.814  14.080 -60.265  1.00  0.860          H  
ATOM  37889 2HD1 LEU D 514     -33.143  13.672 -61.855  1.00  0.860          H  
ATOM  37890 3HD1 LEU D 514     -34.632  14.637 -61.745  1.00  0.860          H  
ATOM  37891 1HD2 LEU D 514     -35.984  12.861 -59.478  1.00  0.860          H  
ATOM  37892 2HD2 LEU D 514     -36.859  13.351 -60.930  1.00  0.860          H  
ATOM  37893 3HD2 LEU D 514     -36.697  11.667 -60.534  1.00  0.860          H  
ATOM  37894  N   THR D 515     -37.321  11.195 -65.121  1.00  0.540          N  
ATOM  37895  CA  THR D 515     -37.555  11.001 -66.544  1.00  0.530          C  
ATOM  37896  C   THR D 515     -36.714  11.989 -67.323  1.00  0.520          C  
ATOM  37897  O   THR D 515     -36.189  12.959 -66.773  1.00  0.520          O  
ATOM  37898  CB  THR D 515     -39.041  11.188 -66.923  1.00  0.750          C  
ATOM  37899  OG1 THR D 515     -39.434  12.559 -66.722  1.00  0.750          O  
ATOM  37900  CG2 THR D 515     -39.909  10.295 -66.029  1.00  0.750          C  
ATOM  37901  H   THR D 515     -37.996  11.724 -64.544  1.00  0.650          H  
ATOM  37902  HA  THR D 515     -37.252   9.989 -66.820  1.00  0.640          H  
ATOM  37903  HB  THR D 515     -39.196  10.912 -67.968  1.00  0.900          H  
ATOM  37904  HG1 THR D 515     -40.348  12.670 -67.028  1.00  0.900          H  
ATOM  37905 1HG2 THR D 515     -40.962  10.419 -66.296  1.00  0.900          H  
ATOM  37906 2HG2 THR D 515     -39.620   9.256 -66.165  1.00  0.900          H  
ATOM  37907 3HG2 THR D 515     -39.771  10.568 -64.983  1.00  0.900          H  
ATOM  37908  N   ASP D 516     -36.633  11.814 -68.636  1.00  0.540          N  
ATOM  37909  CA  ASP D 516     -35.836  12.731 -69.437  1.00  0.570          C  
ATOM  37910  C   ASP D 516     -36.283  14.178 -69.248  1.00  0.590          C  
ATOM  37911  O   ASP D 516     -35.450  15.093 -69.197  1.00  0.620          O  
ATOM  37912  CB  ASP D 516     -35.976  12.370 -70.917  1.00  0.790          C  
ATOM  37913  CG  ASP D 516     -35.320  11.030 -71.341  1.00  0.790          C  
ATOM  37914  OD1 ASP D 516     -34.513  10.460 -70.622  1.00  0.790          O  
ATOM  37915  OD2 ASP D 516     -35.666  10.587 -72.400  1.00  0.790          O  
ATOM  37916  H   ASP D 516     -37.077  11.016 -69.072  1.00  0.650          H  
ATOM  37917  HA  ASP D 516     -34.802  12.658 -69.128  1.00  0.680          H  
ATOM  37918 1HB  ASP D 516     -37.035  12.323 -71.172  1.00  0.940          H  
ATOM  37919 2HB  ASP D 516     -35.541  13.167 -71.518  1.00  0.940          H  
ATOM  37920  N   ARG D 517     -37.599  14.380 -69.128  1.00  0.590          N  
ATOM  37921  CA  ARG D 517     -38.131  15.718 -68.969  1.00  0.610          C  
ATOM  37922  C   ARG D 517     -37.844  16.241 -67.567  1.00  0.560          C  
ATOM  37923  O   ARG D 517     -37.456  17.400 -67.415  1.00  0.580          O  
ATOM  37924  CB  ARG D 517     -39.627  15.737 -69.247  1.00  0.850          C  
ATOM  37925  CG  ARG D 517     -40.296  17.117 -69.231  1.00  0.850          C  
ATOM  37926  CD  ARG D 517     -39.771  18.015 -70.317  1.00  0.850          C  
ATOM  37927  NE  ARG D 517     -40.500  19.269 -70.385  1.00  0.850          N  
ATOM  37928  CZ  ARG D 517     -40.158  20.334 -71.143  1.00  0.850          C  
ATOM  37929  NH1 ARG D 517     -39.093  20.289 -71.922  1.00  0.850          N  
ATOM  37930  NH2 ARG D 517     -40.902  21.430 -71.098  1.00  0.850          N  
ATOM  37931  H   ARG D 517     -38.219  13.582 -69.183  1.00  0.710          H  
ATOM  37932  HA  ARG D 517     -37.631  16.359 -69.689  1.00  0.730          H  
ATOM  37933 1HB  ARG D 517     -39.818  15.289 -70.220  1.00  1.020          H  
ATOM  37934 2HB  ARG D 517     -40.135  15.122 -68.502  1.00  1.020          H  
ATOM  37935 1HG  ARG D 517     -41.368  17.004 -69.374  1.00  1.020          H  
ATOM  37936 2HG  ARG D 517     -40.110  17.592 -68.276  1.00  1.020          H  
ATOM  37937 1HD  ARG D 517     -38.731  18.257 -70.109  1.00  1.020          H  
ATOM  37938 2HD  ARG D 517     -39.851  17.513 -71.280  1.00  1.020          H  
ATOM  37939  HE  ARG D 517     -41.325  19.358 -69.803  1.00  1.020          H  
ATOM  37940 1HH1 ARG D 517     -38.525  19.456 -71.957  1.00  1.020          H  
ATOM  37941 2HH1 ARG D 517     -38.847  21.087 -72.489  1.00  1.020          H  
ATOM  37942 1HH2 ARG D 517     -41.716  21.470 -70.493  1.00  1.020          H  
ATOM  37943 2HH2 ARG D 517     -40.662  22.234 -71.654  1.00  1.020          H  
ATOM  37944  N   GLU D 518     -38.027  15.399 -66.547  1.00  0.520          N  
ATOM  37945  CA  GLU D 518     -37.768  15.832 -65.182  1.00  0.490          C  
ATOM  37946  C   GLU D 518     -36.298  16.202 -65.009  1.00  0.510          C  
ATOM  37947  O   GLU D 518     -35.975  17.161 -64.315  1.00  0.510          O  
ATOM  37948  CB  GLU D 518     -38.170  14.744 -64.200  1.00  0.700          C  
ATOM  37949  CG  GLU D 518     -39.678  14.523 -64.100  1.00  0.700          C  
ATOM  37950  CD  GLU D 518     -40.023  13.367 -63.240  1.00  0.700          C  
ATOM  37951  OE1 GLU D 518     -39.196  12.488 -63.120  1.00  0.700          O  
ATOM  37952  OE2 GLU D 518     -41.106  13.346 -62.681  1.00  0.700          O  
ATOM  37953  H   GLU D 518     -38.381  14.456 -66.721  1.00  0.620          H  
ATOM  37954  HA  GLU D 518     -38.368  16.719 -64.980  1.00  0.590          H  
ATOM  37955 1HB  GLU D 518     -37.708  13.816 -64.500  1.00  0.840          H  
ATOM  37956 2HB  GLU D 518     -37.795  14.990 -63.210  1.00  0.840          H  
ATOM  37957 1HG  GLU D 518     -40.148  15.405 -63.694  1.00  0.840          H  
ATOM  37958 2HG  GLU D 518     -40.084  14.370 -65.092  1.00  0.840          H  
ATOM  37959  N   ARG D 519     -35.384  15.463 -65.638  1.00  0.550          N  
ATOM  37960  CA  ARG D 519     -33.994  15.859 -65.508  1.00  0.610          C  
ATOM  37961  C   ARG D 519     -33.772  17.191 -66.223  1.00  0.620          C  
ATOM  37962  O   ARG D 519     -33.195  18.109 -65.658  1.00  0.620          O  
ATOM  37963  CB  ARG D 519     -33.034  14.842 -66.094  1.00  0.830          C  
ATOM  37964  CG  ARG D 519     -32.910  13.539 -65.338  1.00  0.830          C  
ATOM  37965  CD  ARG D 519     -31.727  12.748 -65.791  1.00  0.830          C  
ATOM  37966  NE  ARG D 519     -31.780  12.517 -67.226  1.00  0.830          N  
ATOM  37967  CZ  ARG D 519     -32.462  11.537 -67.846  1.00  0.830          C  
ATOM  37968  NH1 ARG D 519     -33.166  10.662 -67.161  1.00  0.830          N  
ATOM  37969  NH2 ARG D 519     -32.438  11.483 -69.161  1.00  0.830          N  
ATOM  37970  H   ARG D 519     -35.666  14.642 -66.179  1.00  0.660          H  
ATOM  37971  HA  ARG D 519     -33.764  15.984 -64.451  1.00  0.730          H  
ATOM  37972 1HB  ARG D 519     -33.370  14.596 -67.104  1.00  1.000          H  
ATOM  37973 2HB  ARG D 519     -32.041  15.283 -66.175  1.00  1.000          H  
ATOM  37974 1HG  ARG D 519     -32.801  13.750 -64.280  1.00  1.000          H  
ATOM  37975 2HG  ARG D 519     -33.813  12.949 -65.503  1.00  1.000          H  
ATOM  37976 1HD  ARG D 519     -30.813  13.305 -65.568  1.00  1.000          H  
ATOM  37977 2HD  ARG D 519     -31.697  11.790 -65.277  1.00  1.000          H  
ATOM  37978  HE  ARG D 519     -31.265  13.159 -67.814  1.00  1.000          H  
ATOM  37979 1HH1 ARG D 519     -33.181  10.704 -66.152  1.00  1.000          H  
ATOM  37980 2HH1 ARG D 519     -33.690   9.936 -67.638  1.00  1.000          H  
ATOM  37981 1HH2 ARG D 519     -31.913  12.160 -69.690  1.00  1.000          H  
ATOM  37982 2HH2 ARG D 519     -33.012  10.793 -69.659  1.00  1.000          H  
ATOM  37983  N   ALA D 520     -34.309  17.349 -67.439  1.00  0.630          N  
ATOM  37984  CA  ALA D 520     -34.100  18.577 -68.217  1.00  0.660          C  
ATOM  37985  C   ALA D 520     -34.576  19.833 -67.492  1.00  0.660          C  
ATOM  37986  O   ALA D 520     -33.960  20.897 -67.586  1.00  0.690          O  
ATOM  37987  CB  ALA D 520     -34.840  18.478 -69.540  1.00  0.910          C  
ATOM  37988  H   ALA D 520     -34.807  16.567 -67.875  1.00  0.760          H  
ATOM  37989  HA  ALA D 520     -33.031  18.676 -68.401  1.00  0.790          H  
ATOM  37990 1HB  ALA D 520     -34.656  19.375 -70.127  1.00  1.090          H  
ATOM  37991 2HB  ALA D 520     -34.490  17.601 -70.085  1.00  1.090          H  
ATOM  37992 3HB  ALA D 520     -35.908  18.381 -69.345  1.00  1.090          H  
ATOM  37993  N   LEU D 521     -35.663  19.708 -66.750  1.00  0.640          N  
ATOM  37994  CA  LEU D 521     -36.254  20.826 -66.035  1.00  0.640          C  
ATOM  37995  C   LEU D 521     -35.690  21.048 -64.620  1.00  0.640          C  
ATOM  37996  O   LEU D 521     -36.151  21.935 -63.888  1.00  0.660          O  
ATOM  37997  CB  LEU D 521     -37.759  20.592 -65.981  1.00  0.900          C  
ATOM  37998  CG  LEU D 521     -38.524  20.551 -67.300  1.00  0.900          C  
ATOM  37999  CD1 LEU D 521     -39.974  20.193 -66.970  1.00  0.900          C  
ATOM  38000  CD2 LEU D 521     -38.410  21.866 -68.012  1.00  0.900          C  
ATOM  38001  H   LEU D 521     -36.149  18.805 -66.753  1.00  0.770          H  
ATOM  38002  HA  LEU D 521     -36.041  21.731 -66.592  1.00  0.770          H  
ATOM  38003 1HB  LEU D 521     -37.907  19.612 -65.590  1.00  1.080          H  
ATOM  38004 2HB  LEU D 521     -38.220  21.321 -65.324  1.00  1.080          H  
ATOM  38005  HG  LEU D 521     -38.127  19.774 -67.941  1.00  1.080          H  
ATOM  38006 1HD1 LEU D 521     -40.555  20.145 -67.870  1.00  1.080          H  
ATOM  38007 2HD1 LEU D 521     -39.999  19.228 -66.467  1.00  1.080          H  
ATOM  38008 3HD1 LEU D 521     -40.401  20.937 -66.326  1.00  1.080          H  
ATOM  38009 1HD2 LEU D 521     -38.976  21.826 -68.927  1.00  1.080          H  
ATOM  38010 2HD2 LEU D 521     -38.804  22.649 -67.378  1.00  1.080          H  
ATOM  38011 3HD2 LEU D 521     -37.385  22.071 -68.241  1.00  1.080          H  
ATOM  38012  N   SER D 522     -34.727  20.215 -64.214  1.00  0.610          N  
ATOM  38013  CA  SER D 522     -34.102  20.273 -62.891  1.00  0.610          C  
ATOM  38014  C   SER D 522     -32.688  20.793 -62.932  1.00  0.580          C  
ATOM  38015  O   SER D 522     -32.050  20.862 -63.980  1.00  0.580          O  
ATOM  38016  CB  SER D 522     -34.015  18.890 -62.262  1.00  0.850          C  
ATOM  38017  OG  SER D 522     -33.308  18.927 -61.037  1.00  0.850          O  
ATOM  38018  H   SER D 522     -34.374  19.502 -64.860  1.00  0.730          H  
ATOM  38019  HA  SER D 522     -34.698  20.925 -62.250  1.00  0.730          H  
ATOM  38020 1HB  SER D 522     -34.990  18.485 -62.098  1.00  1.020          H  
ATOM  38021 2HB  SER D 522     -33.509  18.219 -62.955  1.00  1.020          H  
ATOM  38022  HG  SER D 522     -33.426  18.044 -60.667  1.00  1.020          H  
ATOM  38023  N   VAL D 523     -32.147  21.061 -61.755  1.00  0.570          N  
ATOM  38024  CA  VAL D 523     -30.750  21.459 -61.637  1.00  0.550          C  
ATOM  38025  C   VAL D 523     -29.802  20.378 -62.123  1.00  0.570          C  
ATOM  38026  O   VAL D 523     -28.743  20.680 -62.675  1.00  0.560          O  
ATOM  38027  CB  VAL D 523     -30.403  21.859 -60.203  1.00  0.780          C  
ATOM  38028  CG1 VAL D 523     -31.048  23.109 -59.872  1.00  0.780          C  
ATOM  38029  CG2 VAL D 523     -30.951  20.818 -59.233  1.00  0.780          C  
ATOM  38030  H   VAL D 523     -32.737  20.972 -60.937  1.00  0.680          H  
ATOM  38031  HA  VAL D 523     -30.609  22.340 -62.247  1.00  0.660          H  
ATOM  38032  HB  VAL D 523     -29.324  21.961 -60.105  1.00  0.930          H  
ATOM  38033 1HG1 VAL D 523     -30.811  23.385 -58.875  1.00  0.930          H  
ATOM  38034 2HG1 VAL D 523     -30.691  23.874 -60.549  1.00  0.930          H  
ATOM  38035 3HG1 VAL D 523     -32.114  22.989 -59.967  1.00  0.930          H  
ATOM  38036 1HG2 VAL D 523     -30.703  21.122 -58.220  1.00  0.930          H  
ATOM  38037 2HG2 VAL D 523     -32.025  20.751 -59.314  1.00  0.930          H  
ATOM  38038 3HG2 VAL D 523     -30.533  19.855 -59.438  1.00  0.930          H  
ATOM  38039  N   TYR D 524     -30.230  19.127 -62.006  1.00  0.610          N  
ATOM  38040  CA  TYR D 524     -29.444  17.982 -62.423  1.00  0.630          C  
ATOM  38041  C   TYR D 524     -29.201  17.948 -63.930  1.00  0.590          C  
ATOM  38042  O   TYR D 524     -28.310  17.235 -64.398  1.00  0.590          O  
ATOM  38043  CB  TYR D 524     -30.122  16.680 -61.988  1.00  0.870          C  
ATOM  38044  CG  TYR D 524     -29.998  16.378 -60.511  1.00  0.870          C  
ATOM  38045  CD1 TYR D 524     -31.100  16.457 -59.664  1.00  0.870          C  
ATOM  38046  CD2 TYR D 524     -28.762  16.006 -60.006  1.00  0.870          C  
ATOM  38047  CE1 TYR D 524     -30.949  16.159 -58.325  1.00  0.870          C  
ATOM  38048  CE2 TYR D 524     -28.620  15.716 -58.681  1.00  0.870          C  
ATOM  38049  CZ  TYR D 524     -29.694  15.789 -57.843  1.00  0.870          C  
ATOM  38050  OH  TYR D 524     -29.529  15.496 -56.530  1.00  0.870          O  
ATOM  38051  H   TYR D 524     -31.138  18.964 -61.571  1.00  0.730          H  
ATOM  38052  HA  TYR D 524     -28.470  18.047 -61.939  1.00  0.760          H  
ATOM  38053 1HB  TYR D 524     -31.184  16.727 -62.240  1.00  1.050          H  
ATOM  38054 2HB  TYR D 524     -29.694  15.847 -62.543  1.00  1.050          H  
ATOM  38055  HD1 TYR D 524     -32.073  16.740 -60.050  1.00  1.050          H  
ATOM  38056  HD2 TYR D 524     -27.896  15.941 -60.668  1.00  1.050          H  
ATOM  38057  HE1 TYR D 524     -31.805  16.209 -57.654  1.00  1.050          H  
ATOM  38058  HE2 TYR D 524     -27.648  15.427 -58.293  1.00  1.050          H  
ATOM  38059  HH  TYR D 524     -30.341  15.679 -56.064  1.00  1.050          H  
ATOM  38060  N   GLY D 525     -30.036  18.649 -64.700  1.00  0.600          N  
ATOM  38061  CA  GLY D 525     -29.901  18.675 -66.139  1.00  0.610          C  
ATOM  38062  C   GLY D 525     -29.442  20.033 -66.682  1.00  0.570          C  
ATOM  38063  O   GLY D 525     -29.417  20.218 -67.902  1.00  0.620          O  
ATOM  38064  H   GLY D 525     -30.762  19.240 -64.288  1.00  0.720          H  
ATOM  38065 1HA  GLY D 525     -29.202  17.903 -66.451  1.00  0.730          H  
ATOM  38066 2HA  GLY D 525     -30.864  18.425 -66.582  1.00  0.730          H  
ATOM  38067  N   LEU D 526     -29.093  21.005 -65.821  1.00  0.500          N  
ATOM  38068  CA  LEU D 526     -28.713  22.289 -66.398  1.00  0.510          C  
ATOM  38069  C   LEU D 526     -27.408  22.135 -67.148  1.00  0.540          C  
ATOM  38070  O   LEU D 526     -26.487  21.497 -66.624  1.00  0.660          O  
ATOM  38071  CB  LEU D 526     -28.549  23.391 -65.333  1.00  0.710          C  
ATOM  38072  CG  LEU D 526     -29.833  23.953 -64.662  1.00  0.710          C  
ATOM  38073  CD1 LEU D 526     -29.412  24.842 -63.462  1.00  0.710          C  
ATOM  38074  CD2 LEU D 526     -30.649  24.805 -65.685  1.00  0.710          C  
ATOM  38075  H   LEU D 526     -29.082  20.850 -64.807  1.00  0.600          H  
ATOM  38076  HA  LEU D 526     -29.509  22.569 -67.069  1.00  0.610          H  
ATOM  38077 1HB  LEU D 526     -27.933  22.977 -64.532  1.00  0.850          H  
ATOM  38078 2HB  LEU D 526     -28.002  24.225 -65.780  1.00  0.850          H  
ATOM  38079  HG  LEU D 526     -30.451  23.132 -64.311  1.00  0.850          H  
ATOM  38080 1HD1 LEU D 526     -30.291  25.241 -62.972  1.00  0.850          H  
ATOM  38081 2HD1 LEU D 526     -28.847  24.239 -62.747  1.00  0.850          H  
ATOM  38082 3HD1 LEU D 526     -28.789  25.667 -63.810  1.00  0.850          H  
ATOM  38083 1HD2 LEU D 526     -31.534  25.201 -65.201  1.00  0.850          H  
ATOM  38084 2HD2 LEU D 526     -30.036  25.630 -66.039  1.00  0.850          H  
ATOM  38085 3HD2 LEU D 526     -30.954  24.191 -66.528  1.00  0.850          H  
ATOM  38086  N   PRO D 527     -27.297  22.630 -68.388  1.00  0.560          N  
ATOM  38087  CA  PRO D 527     -26.083  22.575 -69.143  1.00  0.580          C  
ATOM  38088  C   PRO D 527     -25.149  23.520 -68.466  1.00  0.480          C  
ATOM  38089  O   PRO D 527     -25.570  24.602 -68.079  1.00  1.100          O  
ATOM  38090  CB  PRO D 527     -26.509  23.064 -70.529  1.00  0.870          C  
ATOM  38091  CG  PRO D 527     -27.712  23.949 -70.257  1.00  0.870          C  
ATOM  38092  CD  PRO D 527     -28.400  23.328 -69.046  1.00  0.870          C  
ATOM  38093  HA  PRO D 527     -25.689  21.548 -69.158  1.00  0.700          H  
ATOM  38094 1HB  PRO D 527     -25.675  23.606 -71.003  1.00  1.040          H  
ATOM  38095 2HB  PRO D 527     -26.745  22.204 -71.174  1.00  1.040          H  
ATOM  38096 1HG  PRO D 527     -27.377  24.980 -70.065  1.00  1.040          H  
ATOM  38097 2HG  PRO D 527     -28.368  23.989 -71.141  1.00  1.040          H  
ATOM  38098 1HD  PRO D 527     -28.773  24.135 -68.408  1.00  1.040          H  
ATOM  38099 2HD  PRO D 527     -29.189  22.617 -69.354  1.00  1.040          H  
ATOM  38100  N   ILE D 528     -23.906  23.156 -68.355  1.00  0.540          N  
ATOM  38101  CA  ILE D 528     -22.930  24.058 -67.805  1.00  0.470          C  
ATOM  38102  C   ILE D 528     -21.885  24.113 -68.843  1.00  0.590          C  
ATOM  38103  O   ILE D 528     -21.455  23.081 -69.355  1.00  1.030          O  
ATOM  38104  CB  ILE D 528     -22.357  23.648 -66.426  1.00  0.690          C  
ATOM  38105  CG1 ILE D 528     -23.512  23.538 -65.321  1.00  0.690          C  
ATOM  38106  CG2 ILE D 528     -21.266  24.677 -66.001  1.00  0.690          C  
ATOM  38107  CD1 ILE D 528     -24.210  24.852 -64.923  1.00  0.690          C  
ATOM  38108  H   ILE D 528     -23.606  22.262 -68.725  1.00  0.650          H  
ATOM  38109  HA  ILE D 528     -23.354  25.059 -67.712  1.00  0.560          H  
ATOM  38110  HB  ILE D 528     -21.893  22.664 -66.498  1.00  0.820          H  
ATOM  38111 1HG1 ILE D 528     -24.286  22.888 -65.696  1.00  0.820          H  
ATOM  38112 2HG1 ILE D 528     -23.086  23.094 -64.421  1.00  0.820          H  
ATOM  38113 1HG2 ILE D 528     -20.858  24.391 -65.062  1.00  0.820          H  
ATOM  38114 2HG2 ILE D 528     -20.470  24.705 -66.728  1.00  0.820          H  
ATOM  38115 3HG2 ILE D 528     -21.698  25.671 -65.915  1.00  0.820          H  
ATOM  38116 1HD1 ILE D 528     -24.976  24.641 -64.178  1.00  0.820          H  
ATOM  38117 2HD1 ILE D 528     -23.492  25.551 -64.497  1.00  0.820          H  
ATOM  38118 3HD1 ILE D 528     -24.679  25.311 -65.791  1.00  0.820          H  
ATOM  38119  N   ARG D 529     -21.507  25.298 -69.194  1.00  0.760          N  
ATOM  38120  CA  ARG D 529     -20.491  25.406 -70.208  1.00  1.250          C  
ATOM  38121  C   ARG D 529     -19.286  26.084 -69.650  1.00  1.240          C  
ATOM  38122  O   ARG D 529     -19.406  26.985 -68.806  1.00  1.190          O  
ATOM  38123  CB  ARG D 529     -20.992  26.131 -71.463  1.00  1.550          C  
ATOM  38124  CG  ARG D 529     -19.921  26.227 -72.580  1.00  1.550          C  
ATOM  38125  CD  ARG D 529     -20.411  26.703 -73.895  1.00  1.550          C  
ATOM  38126  NE  ARG D 529     -19.308  26.620 -74.875  1.00  1.550          N  
ATOM  38127  CZ  ARG D 529     -18.428  27.608 -75.187  1.00  1.550          C  
ATOM  38128  NH1 ARG D 529     -18.527  28.798 -74.693  1.00  1.550          N  
ATOM  38129  NH2 ARG D 529     -17.433  27.391 -76.011  1.00  1.550          N  
ATOM  38130  H   ARG D 529     -21.926  26.099 -68.698  1.00  0.910          H  
ATOM  38131  HA  ARG D 529     -20.187  24.406 -70.516  1.00  1.500          H  
ATOM  38132 1HB  ARG D 529     -21.853  25.604 -71.867  1.00  1.860          H  
ATOM  38133 2HB  ARG D 529     -21.314  27.139 -71.206  1.00  1.860          H  
ATOM  38134 1HG  ARG D 529     -19.150  26.935 -72.281  1.00  1.860          H  
ATOM  38135 2HG  ARG D 529     -19.464  25.249 -72.732  1.00  1.860          H  
ATOM  38136 1HD  ARG D 529     -21.226  26.065 -74.238  1.00  1.860          H  
ATOM  38137 2HD  ARG D 529     -20.755  27.730 -73.823  1.00  1.860          H  
ATOM  38138  HE  ARG D 529     -19.155  25.716 -75.309  1.00  1.860          H  
ATOM  38139 1HH1 ARG D 529     -19.282  29.030 -74.080  1.00  1.860          H  
ATOM  38140 2HH1 ARG D 529     -17.818  29.497 -74.972  1.00  1.860          H  
ATOM  38141 1HH2 ARG D 529     -17.294  26.484 -76.431  1.00  1.860          H  
ATOM  38142 2HH2 ARG D 529     -16.783  28.174 -76.188  1.00  1.860          H  
ATOM  38143  N   TRP D 530     -18.135  25.660 -70.138  1.00  1.370          N  
ATOM  38144  CA  TRP D 530     -16.891  26.319 -69.851  1.00  1.370          C  
ATOM  38145  C   TRP D 530     -16.133  26.432 -71.162  1.00  1.420          C  
ATOM  38146  O   TRP D 530     -16.350  25.645 -72.088  1.00  1.650          O  
ATOM  38147  CB  TRP D 530     -16.090  25.623 -68.735  1.00  1.920          C  
ATOM  38148  CG  TRP D 530     -15.859  24.210 -68.955  1.00  1.920          C  
ATOM  38149  CD1 TRP D 530     -14.793  23.617 -69.547  1.00  1.920          C  
ATOM  38150  CD2 TRP D 530     -16.741  23.153 -68.549  1.00  1.920          C  
ATOM  38151  NE1 TRP D 530     -14.964  22.258 -69.561  1.00  1.920          N  
ATOM  38152  CE2 TRP D 530     -16.157  21.961 -68.954  1.00  1.920          C  
ATOM  38153  CE3 TRP D 530     -17.972  23.127 -67.885  1.00  1.920          C  
ATOM  38154  CZ2 TRP D 530     -16.762  20.755 -68.738  1.00  1.920          C  
ATOM  38155  CZ3 TRP D 530     -18.575  21.916 -67.661  1.00  1.920          C  
ATOM  38156  CH2 TRP D 530     -17.986  20.757 -68.081  1.00  1.920          C  
ATOM  38157  H   TRP D 530     -18.125  24.870 -70.770  1.00  1.640          H  
ATOM  38158  HA  TRP D 530     -17.116  27.314 -69.499  1.00  1.640          H  
ATOM  38159 1HB  TRP D 530     -15.119  26.103 -68.641  1.00  2.300          H  
ATOM  38160 2HB  TRP D 530     -16.604  25.750 -67.783  1.00  2.300          H  
ATOM  38161  HD1 TRP D 530     -13.943  24.144 -69.961  1.00  2.300          H  
ATOM  38162  HE1 TRP D 530     -14.322  21.587 -69.959  1.00  2.300          H  
ATOM  38163  HE3 TRP D 530     -18.443  24.045 -67.557  1.00  2.300          H  
ATOM  38164  HZ2 TRP D 530     -16.320  19.826 -69.068  1.00  2.300          H  
ATOM  38165  HZ3 TRP D 530     -19.540  21.897 -67.146  1.00  2.300          H  
ATOM  38166  HH2 TRP D 530     -18.497  19.812 -67.896  1.00  2.300          H  
ATOM  38167  N   GLU D 531     -15.246  27.400 -71.241  1.00  1.300          N  
ATOM  38168  CA  GLU D 531     -14.437  27.589 -72.426  1.00  1.420          C  
ATOM  38169  C   GLU D 531     -13.015  27.779 -71.998  1.00  1.230          C  
ATOM  38170  O   GLU D 531     -12.695  28.653 -71.196  1.00  1.180          O  
ATOM  38171  CB  GLU D 531     -14.928  28.784 -73.238  1.00  1.940          C  
ATOM  38172  CG  GLU D 531     -14.171  29.031 -74.530  1.00  1.940          C  
ATOM  38173  CD  GLU D 531     -14.742  30.172 -75.337  1.00  1.940          C  
ATOM  38174  OE1 GLU D 531     -15.886  30.084 -75.771  1.00  1.940          O  
ATOM  38175  OE2 GLU D 531     -14.038  31.136 -75.525  1.00  1.940          O  
ATOM  38176  H   GLU D 531     -15.133  28.014 -70.435  1.00  1.560          H  
ATOM  38177  HA  GLU D 531     -14.496  26.696 -73.046  1.00  1.700          H  
ATOM  38178 1HB  GLU D 531     -15.963  28.628 -73.496  1.00  2.330          H  
ATOM  38179 2HB  GLU D 531     -14.871  29.687 -72.629  1.00  2.330          H  
ATOM  38180 1HG  GLU D 531     -13.130  29.259 -74.296  1.00  2.330          H  
ATOM  38181 2HG  GLU D 531     -14.191  28.122 -75.127  1.00  2.330          H  
ATOM  38182  N   ALA D 532     -12.145  26.925 -72.512  1.00  1.230          N  
ATOM  38183  CA  ALA D 532     -10.732  26.955 -72.163  1.00  1.050          C  
ATOM  38184  C   ALA D 532     -10.557  26.901 -70.647  1.00  0.630          C  
ATOM  38185  O   ALA D 532      -9.646  27.531 -70.107  1.00  0.820          O  
ATOM  38186  CB  ALA D 532     -10.067  28.202 -72.734  1.00  1.540          C  
ATOM  38187  H   ALA D 532     -12.475  26.235 -73.173  1.00  1.480          H  
ATOM  38188  HA  ALA D 532     -10.257  26.072 -72.591  1.00  1.260          H  
ATOM  38189 1HB  ALA D 532      -9.007  28.192 -72.482  1.00  1.850          H  
ATOM  38190 2HB  ALA D 532     -10.182  28.213 -73.817  1.00  1.850          H  
ATOM  38191 3HB  ALA D 532     -10.524  29.096 -72.315  1.00  1.850          H  
ATOM  38192  N   GLY D 533     -11.452  26.153 -69.983  1.00  0.500          N  
ATOM  38193  CA  GLY D 533     -11.506  25.935 -68.541  1.00  0.720          C  
ATOM  38194  C   GLY D 533     -12.229  27.023 -67.728  1.00  0.680          C  
ATOM  38195  O   GLY D 533     -12.391  26.886 -66.517  1.00  1.080          O  
ATOM  38196  H   GLY D 533     -12.131  25.653 -70.537  1.00  0.600          H  
ATOM  38197 1HA  GLY D 533     -12.011  24.987 -68.361  1.00  0.860          H  
ATOM  38198 2HA  GLY D 533     -10.503  25.794 -68.161  1.00  0.860          H  
ATOM  38199  N   GLU D 534     -12.677  28.095 -68.357  1.00  0.680          N  
ATOM  38200  CA  GLU D 534     -13.348  29.151 -67.613  1.00  1.070          C  
ATOM  38201  C   GLU D 534     -14.869  28.983 -67.724  1.00  1.050          C  
ATOM  38202  O   GLU D 534     -15.361  28.679 -68.800  1.00  1.050          O  
ATOM  38203  CB  GLU D 534     -12.910  30.524 -68.150  1.00  1.340          C  
ATOM  38204  CG  GLU D 534     -13.446  31.734 -67.368  1.00  1.340          C  
ATOM  38205  CD  GLU D 534     -12.975  33.060 -67.902  1.00  1.340          C  
ATOM  38206  OE1 GLU D 534     -12.323  33.081 -68.913  1.00  1.340          O  
ATOM  38207  OE2 GLU D 534     -13.251  34.057 -67.277  1.00  1.340          O  
ATOM  38208  H   GLU D 534     -12.525  28.208 -69.363  1.00  0.820          H  
ATOM  38209  HA  GLU D 534     -13.020  29.090 -66.585  1.00  1.280          H  
ATOM  38210 1HB  GLU D 534     -11.821  30.579 -68.150  1.00  1.610          H  
ATOM  38211 2HB  GLU D 534     -13.238  30.623 -69.187  1.00  1.610          H  
ATOM  38212 1HG  GLU D 534     -14.537  31.724 -67.394  1.00  1.610          H  
ATOM  38213 2HG  GLU D 534     -13.129  31.646 -66.332  1.00  1.610          H  
ATOM  38214  N   PRO D 535     -15.667  29.155 -66.666  1.00  1.230          N  
ATOM  38215  CA  PRO D 535     -17.114  29.099 -66.736  1.00  1.220          C  
ATOM  38216  C   PRO D 535     -17.675  30.102 -67.764  1.00  1.400          C  
ATOM  38217  O   PRO D 535     -17.193  31.233 -67.906  1.00  1.680          O  
ATOM  38218  CB  PRO D 535     -17.530  29.520 -65.320  1.00  1.830          C  
ATOM  38219  CG  PRO D 535     -16.374  29.138 -64.456  1.00  1.830          C  
ATOM  38220  CD  PRO D 535     -15.136  29.359 -65.314  1.00  1.830          C  
ATOM  38221  HA  PRO D 535     -17.438  28.072 -66.967  1.00  1.460          H  
ATOM  38222 1HB  PRO D 535     -17.742  30.605 -65.295  1.00  2.200          H  
ATOM  38223 2HB  PRO D 535     -18.462  29.008 -65.036  1.00  2.200          H  
ATOM  38224 1HG  PRO D 535     -16.380  29.769 -63.549  1.00  2.200          H  
ATOM  38225 2HG  PRO D 535     -16.485  28.119 -64.130  1.00  2.200          H  
ATOM  38226 1HD  PRO D 535     -14.749  30.374 -65.180  1.00  2.200          H  
ATOM  38227 2HD  PRO D 535     -14.404  28.579 -65.062  1.00  2.200          H  
ATOM  38228  N   VAL D 536     -18.724  29.667 -68.438  1.00  1.330          N  
ATOM  38229  CA  VAL D 536     -19.437  30.479 -69.424  1.00  1.540          C  
ATOM  38230  C   VAL D 536     -20.892  30.653 -69.006  1.00  1.470          C  
ATOM  38231  O   VAL D 536     -21.454  31.747 -69.092  1.00  2.350          O  
ATOM  38232  CB  VAL D 536     -19.333  29.834 -70.808  1.00  2.070          C  
ATOM  38233  CG1 VAL D 536     -20.160  30.607 -71.826  1.00  2.070          C  
ATOM  38234  CG2 VAL D 536     -17.864  29.808 -71.215  1.00  2.070          C  
ATOM  38235  H   VAL D 536     -19.029  28.710 -68.282  1.00  1.600          H  
ATOM  38236  HA  VAL D 536     -18.970  31.464 -69.467  1.00  1.850          H  
ATOM  38237  HB  VAL D 536     -19.713  28.829 -70.758  1.00  2.490          H  
ATOM  38238 1HG1 VAL D 536     -20.080  30.146 -72.790  1.00  2.490          H  
ATOM  38239 2HG1 VAL D 536     -21.209  30.619 -71.530  1.00  2.490          H  
ATOM  38240 3HG1 VAL D 536     -19.793  31.633 -71.885  1.00  2.490          H  
ATOM  38241 1HG2 VAL D 536     -17.759  29.341 -72.171  1.00  2.490          H  
ATOM  38242 2HG2 VAL D 536     -17.483  30.826 -71.263  1.00  2.490          H  
ATOM  38243 3HG2 VAL D 536     -17.293  29.265 -70.495  1.00  2.490          H  
ATOM  38244  N   ASN D 537     -21.506  29.545 -68.581  1.00  0.810          N  
ATOM  38245  CA  ASN D 537     -22.908  29.530 -68.193  1.00  0.760          C  
ATOM  38246  C   ASN D 537     -23.036  28.841 -66.851  1.00  0.810          C  
ATOM  38247  O   ASN D 537     -23.112  27.615 -66.804  1.00  1.200          O  
ATOM  38248  CB  ASN D 537     -23.752  28.810 -69.239  1.00  1.080          C  
ATOM  38249  CG  ASN D 537     -25.246  28.845 -68.938  1.00  1.080          C  
ATOM  38250  OD1 ASN D 537     -25.693  29.602 -68.059  1.00  1.080          O  
ATOM  38251  ND2 ASN D 537     -26.013  28.045 -69.648  1.00  1.080          N  
ATOM  38252  H   ASN D 537     -20.956  28.689 -68.537  1.00  0.970          H  
ATOM  38253  HA  ASN D 537     -23.262  30.556 -68.080  1.00  0.910          H  
ATOM  38254 1HB  ASN D 537     -23.578  29.264 -70.216  1.00  1.300          H  
ATOM  38255 2HB  ASN D 537     -23.436  27.769 -69.306  1.00  1.300          H  
ATOM  38256 1HD2 ASN D 537     -27.000  28.029 -69.493  1.00  1.300          H  
ATOM  38257 2HD2 ASN D 537     -25.607  27.451 -70.343  1.00  1.300          H  
ATOM  38258  N   VAL D 538     -23.000  29.652 -65.774  1.00  0.680          N  
ATOM  38259  CA  VAL D 538     -23.021  29.200 -64.371  1.00  0.670          C  
ATOM  38260  C   VAL D 538     -24.341  28.521 -64.054  1.00  1.190          C  
ATOM  38261  O   VAL D 538     -24.438  27.687 -63.156  1.00  1.840          O  
ATOM  38262  CB  VAL D 538     -22.729  30.376 -63.400  1.00  0.940          C  
ATOM  38263  CG1 VAL D 538     -23.932  31.322 -63.299  1.00  0.940          C  
ATOM  38264  CG2 VAL D 538     -22.333  29.819 -62.003  1.00  0.940          C  
ATOM  38265  H   VAL D 538     -22.925  30.645 -65.960  1.00  0.820          H  
ATOM  38266  HA  VAL D 538     -22.226  28.464 -64.240  1.00  0.800          H  
ATOM  38267  HB  VAL D 538     -21.894  30.956 -63.800  1.00  1.130          H  
ATOM  38268 1HG1 VAL D 538     -23.682  32.148 -62.634  1.00  1.130          H  
ATOM  38269 2HG1 VAL D 538     -24.178  31.715 -64.282  1.00  1.130          H  
ATOM  38270 3HG1 VAL D 538     -24.802  30.795 -62.894  1.00  1.130          H  
ATOM  38271 1HG2 VAL D 538     -22.101  30.647 -61.337  1.00  1.130          H  
ATOM  38272 2HG2 VAL D 538     -23.157  29.239 -61.580  1.00  1.130          H  
ATOM  38273 3HG2 VAL D 538     -21.456  29.179 -62.097  1.00  1.130          H  
ATOM  38274  N   GLY D 539     -25.355  28.873 -64.812  1.00  1.370          N  
ATOM  38275  CA  GLY D 539     -26.668  28.266 -64.704  1.00  2.080          C  
ATOM  38276  C   GLY D 539     -27.667  29.342 -64.415  1.00  1.500          C  
ATOM  38277  O   GLY D 539     -27.502  30.149 -63.499  1.00  1.840          O  
ATOM  38278  H   GLY D 539     -25.197  29.582 -65.513  1.00  1.640          H  
ATOM  38279 1HA  GLY D 539     -26.917  27.760 -65.638  1.00  2.500          H  
ATOM  38280 2HA  GLY D 539     -26.676  27.521 -63.911  1.00  2.500          H  
ATOM  38281  N   ALA D 540     -28.709  29.375 -65.207  1.00  1.490          N  
ATOM  38282  CA  ALA D 540     -29.713  30.394 -65.033  1.00  1.050          C  
ATOM  38283  C   ALA D 540     -30.364  30.282 -63.651  1.00  0.960          C  
ATOM  38284  O   ALA D 540     -30.491  29.193 -63.087  1.00  0.950          O  
ATOM  38285  CB  ALA D 540     -30.686  30.283 -66.168  1.00  1.650          C  
ATOM  38286  H   ALA D 540     -28.800  28.689 -65.941  1.00  1.790          H  
ATOM  38287  HA  ALA D 540     -29.235  31.373 -65.077  1.00  1.260          H  
ATOM  38288 1HB  ALA D 540     -31.463  31.045 -66.080  1.00  1.980          H  
ATOM  38289 2HB  ALA D 540     -30.162  30.405 -67.114  1.00  1.980          H  
ATOM  38290 3HB  ALA D 540     -31.088  29.326 -66.129  1.00  1.980          H  
ATOM  38291  N   GLN D 541     -30.736  31.431 -63.097  1.00  0.920          N  
ATOM  38292  CA  GLN D 541     -31.380  31.505 -61.794  1.00  0.850          C  
ATOM  38293  C   GLN D 541     -32.883  31.663 -61.930  1.00  0.820          C  
ATOM  38294  O   GLN D 541     -33.369  32.115 -62.968  1.00  0.890          O  
ATOM  38295  CB  GLN D 541     -30.763  32.649 -60.999  1.00  1.220          C  
ATOM  38296  CG  GLN D 541     -29.266  32.463 -60.795  1.00  1.220          C  
ATOM  38297  CD  GLN D 541     -28.983  31.243 -59.961  1.00  1.220          C  
ATOM  38298  OE1 GLN D 541     -29.444  31.183 -58.819  1.00  1.220          O  
ATOM  38299  NE2 GLN D 541     -28.265  30.262 -60.508  1.00  1.220          N  
ATOM  38300  H   GLN D 541     -30.583  32.285 -63.611  1.00  1.100          H  
ATOM  38301  HA  GLN D 541     -31.198  30.571 -61.263  1.00  1.020          H  
ATOM  38302 1HB  GLN D 541     -30.929  33.590 -61.520  1.00  1.460          H  
ATOM  38303 2HB  GLN D 541     -31.244  32.722 -60.023  1.00  1.460          H  
ATOM  38304 1HG  GLN D 541     -28.776  32.330 -61.763  1.00  1.460          H  
ATOM  38305 2HG  GLN D 541     -28.859  33.334 -60.285  1.00  1.460          H  
ATOM  38306 1HE2 GLN D 541     -28.072  29.428 -59.987  1.00  1.460          H  
ATOM  38307 2HE2 GLN D 541     -27.912  30.335 -61.478  1.00  1.460          H  
ATOM  38308  N   LEU D 542     -33.612  31.315 -60.872  1.00  0.710          N  
ATOM  38309  CA  LEU D 542     -35.065  31.455 -60.860  1.00  0.680          C  
ATOM  38310  C   LEU D 542     -35.463  32.912 -60.761  1.00  0.700          C  
ATOM  38311  O   LEU D 542     -34.771  33.720 -60.138  1.00  0.730          O  
ATOM  38312  CB  LEU D 542     -35.691  30.752 -59.644  1.00  0.960          C  
ATOM  38313  CG  LEU D 542     -35.559  29.222 -59.492  1.00  0.960          C  
ATOM  38314  CD1 LEU D 542     -36.118  28.871 -58.186  1.00  0.960          C  
ATOM  38315  CD2 LEU D 542     -36.329  28.491 -60.535  1.00  0.960          C  
ATOM  38316  H   LEU D 542     -33.140  30.953 -60.054  1.00  0.850          H  
ATOM  38317  HA  LEU D 542     -35.471  31.052 -61.788  1.00  0.820          H  
ATOM  38318 1HB  LEU D 542     -35.255  31.194 -58.749  1.00  1.160          H  
ATOM  38319 2HB  LEU D 542     -36.758  30.990 -59.639  1.00  1.160          H  
ATOM  38320  HG  LEU D 542     -34.508  28.936 -59.530  1.00  1.160          H  
ATOM  38321 1HD1 LEU D 542     -36.041  27.807 -58.018  1.00  1.160          H  
ATOM  38322 2HD1 LEU D 542     -35.577  29.404 -57.425  1.00  1.160          H  
ATOM  38323 3HD1 LEU D 542     -37.157  29.166 -58.160  1.00  1.160          H  
ATOM  38324 1HD2 LEU D 542     -36.228  27.415 -60.374  1.00  1.160          H  
ATOM  38325 2HD2 LEU D 542     -37.378  28.771 -60.465  1.00  1.160          H  
ATOM  38326 3HD2 LEU D 542     -35.960  28.741 -61.496  1.00  1.160          H  
ATOM  38327  N   THR D 543     -36.611  33.231 -61.331  1.00  0.700          N  
ATOM  38328  CA  THR D 543     -37.178  34.572 -61.242  1.00  0.730          C  
ATOM  38329  C   THR D 543     -38.571  34.462 -60.647  1.00  0.720          C  
ATOM  38330  O   THR D 543     -39.135  33.372 -60.596  1.00  0.700          O  
ATOM  38331  CB  THR D 543     -37.278  35.225 -62.634  1.00  1.010          C  
ATOM  38332  OG1 THR D 543     -38.270  34.523 -63.419  1.00  1.010          O  
ATOM  38333  CG2 THR D 543     -35.928  35.126 -63.337  1.00  1.010          C  
ATOM  38334  H   THR D 543     -37.108  32.517 -61.867  1.00  0.840          H  
ATOM  38335  HA  THR D 543     -36.561  35.187 -60.586  1.00  0.880          H  
ATOM  38336  HB  THR D 543     -37.567  36.270 -62.531  1.00  1.210          H  
ATOM  38337  HG1 THR D 543     -38.435  35.015 -64.240  1.00  1.210          H  
ATOM  38338 1HG2 THR D 543     -35.996  35.584 -64.322  1.00  1.210          H  
ATOM  38339 2HG2 THR D 543     -35.174  35.644 -62.746  1.00  1.210          H  
ATOM  38340 3HG2 THR D 543     -35.638  34.081 -63.451  1.00  1.210          H  
ATOM  38341  N   THR D 544     -39.193  35.583 -60.283  1.00  0.740          N  
ATOM  38342  CA  THR D 544     -40.530  35.520 -59.690  1.00  0.730          C  
ATOM  38343  C   THR D 544     -41.611  35.108 -60.690  1.00  0.750          C  
ATOM  38344  O   THR D 544     -42.697  34.667 -60.309  1.00  0.740          O  
ATOM  38345  CB  THR D 544     -40.882  36.861 -59.036  1.00  1.030          C  
ATOM  38346  OG1 THR D 544     -40.823  37.905 -60.019  1.00  1.030          O  
ATOM  38347  CG2 THR D 544     -39.889  37.143 -57.914  1.00  1.030          C  
ATOM  38348  H   THR D 544     -38.734  36.481 -60.368  1.00  0.890          H  
ATOM  38349  HA  THR D 544     -40.506  34.788 -58.892  1.00  0.880          H  
ATOM  38350  HB  THR D 544     -41.887  36.820 -58.622  1.00  1.230          H  
ATOM  38351  HG1 THR D 544     -41.613  37.869 -60.587  1.00  1.230          H  
ATOM  38352 1HG2 THR D 544     -40.143  38.094 -57.457  1.00  1.230          H  
ATOM  38353 2HG2 THR D 544     -39.948  36.348 -57.166  1.00  1.230          H  
ATOM  38354 3HG2 THR D 544     -38.879  37.191 -58.308  1.00  1.230          H  
ATOM  38355  N   GLU D 545     -41.302  35.213 -61.975  1.00  0.770          N  
ATOM  38356  CA  GLU D 545     -42.237  34.832 -63.024  1.00  0.780          C  
ATOM  38357  C   GLU D 545     -42.028  33.385 -63.463  1.00  0.770          C  
ATOM  38358  O   GLU D 545     -42.693  32.908 -64.383  1.00  0.780          O  
ATOM  38359  CB  GLU D 545     -42.111  35.764 -64.228  1.00  1.090          C  
ATOM  38360  CG  GLU D 545     -42.449  37.217 -63.932  1.00  1.090          C  
ATOM  38361  CD  GLU D 545     -43.883  37.415 -63.496  1.00  1.090          C  
ATOM  38362  OE1 GLU D 545     -44.755  36.751 -64.022  1.00  1.090          O  
ATOM  38363  OE2 GLU D 545     -44.103  38.234 -62.635  1.00  1.090          O  
ATOM  38364  H   GLU D 545     -40.392  35.576 -62.220  1.00  0.920          H  
ATOM  38365  HA  GLU D 545     -43.246  34.923 -62.629  1.00  0.940          H  
ATOM  38366 1HB  GLU D 545     -41.090  35.726 -64.609  1.00  1.310          H  
ATOM  38367 2HB  GLU D 545     -42.772  35.422 -65.025  1.00  1.310          H  
ATOM  38368 1HG  GLU D 545     -41.790  37.578 -63.143  1.00  1.310          H  
ATOM  38369 2HG  GLU D 545     -42.260  37.812 -64.825  1.00  1.310          H  
ATOM  38370  N   THR D 546     -41.084  32.694 -62.830  1.00  0.740          N  
ATOM  38371  CA  THR D 546     -40.777  31.325 -63.183  1.00  0.720          C  
ATOM  38372  C   THR D 546     -41.810  30.393 -62.585  1.00  0.720          C  
ATOM  38373  O   THR D 546     -42.119  30.472 -61.394  1.00  0.710          O  
ATOM  38374  CB  THR D 546     -39.367  30.959 -62.681  1.00  1.020          C  
ATOM  38375  OG1 THR D 546     -38.392  31.829 -63.314  1.00  1.020          O  
ATOM  38376  CG2 THR D 546     -39.025  29.500 -62.997  1.00  1.020          C  
ATOM  38377  H   THR D 546     -40.564  33.113 -62.057  1.00  0.890          H  
ATOM  38378  HA  THR D 546     -40.806  31.225 -64.268  1.00  0.860          H  
ATOM  38379  HB  THR D 546     -39.324  31.103 -61.603  1.00  1.220          H  
ATOM  38380  HG1 THR D 546     -38.730  32.750 -63.327  1.00  1.220          H  
ATOM  38381 1HG2 THR D 546     -38.045  29.289 -62.637  1.00  1.220          H  
ATOM  38382 2HG2 THR D 546     -39.731  28.829 -62.519  1.00  1.220          H  
ATOM  38383 3HG2 THR D 546     -39.055  29.344 -64.072  1.00  1.220          H  
ATOM  38384  N   GLU D 547     -42.351  29.512 -63.420  1.00  0.720          N  
ATOM  38385  CA  GLU D 547     -43.320  28.516 -62.982  1.00  0.710          C  
ATOM  38386  C   GLU D 547     -42.611  27.277 -62.468  1.00  0.680          C  
ATOM  38387  O   GLU D 547     -41.791  26.684 -63.180  1.00  0.700          O  
ATOM  38388  CB  GLU D 547     -44.284  28.183 -64.117  1.00  1.000          C  
ATOM  38389  CG  GLU D 547     -45.224  29.319 -64.499  1.00  1.000          C  
ATOM  38390  CD  GLU D 547     -46.205  28.933 -65.581  1.00  1.000          C  
ATOM  38391  OE1 GLU D 547     -46.997  28.057 -65.342  1.00  1.000          O  
ATOM  38392  OE2 GLU D 547     -46.157  29.496 -66.650  1.00  1.000          O  
ATOM  38393  H   GLU D 547     -42.069  29.536 -64.390  1.00  0.860          H  
ATOM  38394  HA  GLU D 547     -43.899  28.914 -62.165  1.00  0.850          H  
ATOM  38395 1HB  GLU D 547     -43.712  27.959 -65.002  1.00  1.200          H  
ATOM  38396 2HB  GLU D 547     -44.857  27.318 -63.877  1.00  1.200          H  
ATOM  38397 1HG  GLU D 547     -45.783  29.606 -63.610  1.00  1.200          H  
ATOM  38398 2HG  GLU D 547     -44.636  30.179 -64.821  1.00  1.200          H  
ATOM  38399  N   VAL D 548     -42.927  26.889 -61.226  1.00  0.650          N  
ATOM  38400  CA  VAL D 548     -42.300  25.730 -60.597  1.00  0.620          C  
ATOM  38401  C   VAL D 548     -43.281  24.738 -59.973  1.00  0.600          C  
ATOM  38402  O   VAL D 548     -44.439  25.061 -59.692  1.00  0.620          O  
ATOM  38403  CB  VAL D 548     -41.312  26.174 -59.474  1.00  0.880          C  
ATOM  38404  CG1 VAL D 548     -40.203  27.049 -60.046  1.00  0.880          C  
ATOM  38405  CG2 VAL D 548     -42.071  26.938 -58.343  1.00  0.880          C  
ATOM  38406  H   VAL D 548     -43.609  27.450 -60.706  1.00  0.780          H  
ATOM  38407  HA  VAL D 548     -41.738  25.204 -61.363  1.00  0.740          H  
ATOM  38408  HB  VAL D 548     -40.844  25.282 -59.063  1.00  1.060          H  
ATOM  38409 1HG1 VAL D 548     -39.501  27.322 -59.257  1.00  1.060          H  
ATOM  38410 2HG1 VAL D 548     -39.688  26.492 -60.813  1.00  1.060          H  
ATOM  38411 3HG1 VAL D 548     -40.635  27.951 -60.472  1.00  1.060          H  
ATOM  38412 1HG2 VAL D 548     -41.371  27.221 -57.560  1.00  1.060          H  
ATOM  38413 2HG2 VAL D 548     -42.536  27.839 -58.756  1.00  1.060          H  
ATOM  38414 3HG2 VAL D 548     -42.844  26.300 -57.918  1.00  1.060          H  
ATOM  38415  N   HIS D 549     -42.776  23.532 -59.715  1.00  0.570          N  
ATOM  38416  CA  HIS D 549     -43.522  22.503 -58.984  1.00  0.570          C  
ATOM  38417  C   HIS D 549     -42.526  21.511 -58.389  1.00  0.550          C  
ATOM  38418  O   HIS D 549     -41.345  21.520 -58.750  1.00  0.540          O  
ATOM  38419  CB  HIS D 549     -44.555  21.785 -59.877  1.00  0.800          C  
ATOM  38420  CG  HIS D 549     -44.018  20.880 -60.920  1.00  0.800          C  
ATOM  38421  ND1 HIS D 549     -43.423  21.334 -62.048  1.00  0.800          N  
ATOM  38422  CD2 HIS D 549     -44.055  19.539 -61.027  1.00  0.800          C  
ATOM  38423  CE1 HIS D 549     -43.090  20.317 -62.812  1.00  0.800          C  
ATOM  38424  NE2 HIS D 549     -43.469  19.210 -62.218  1.00  0.800          N  
ATOM  38425  H   HIS D 549     -41.825  23.344 -60.049  1.00  0.680          H  
ATOM  38426  HA  HIS D 549     -44.065  22.959 -58.155  1.00  0.680          H  
ATOM  38427 1HB  HIS D 549     -45.239  21.205 -59.251  1.00  0.960          H  
ATOM  38428 2HB  HIS D 549     -45.161  22.531 -60.386  1.00  0.960          H  
ATOM  38429  HD1 HIS D 549     -43.516  22.259 -62.396  1.00  0.960          H  
ATOM  38430  HD2 HIS D 549     -44.450  18.766 -60.384  1.00  0.960          H  
ATOM  38431  HE1 HIS D 549     -42.588  20.486 -63.765  1.00  0.960          H  
ATOM  38432  N   MET D 550     -42.977  20.672 -57.460  1.00  0.550          N  
ATOM  38433  CA  MET D 550     -42.064  19.683 -56.874  1.00  0.540          C  
ATOM  38434  C   MET D 550     -41.691  18.643 -57.915  1.00  0.530          C  
ATOM  38435  O   MET D 550     -42.507  18.274 -58.750  1.00  0.550          O  
ATOM  38436  CB  MET D 550     -42.658  19.045 -55.618  1.00  0.760          C  
ATOM  38437  CG  MET D 550     -42.928  20.037 -54.452  1.00  0.760          C  
ATOM  38438  SD  MET D 550     -41.457  20.934 -53.750  1.00  0.760          S  
ATOM  38439  CE  MET D 550     -40.469  19.726 -52.860  1.00  0.760          C  
ATOM  38440  H   MET D 550     -43.951  20.708 -57.189  1.00  0.660          H  
ATOM  38441  HA  MET D 550     -41.141  20.172 -56.586  1.00  0.650          H  
ATOM  38442 1HB  MET D 550     -43.604  18.567 -55.865  1.00  0.910          H  
ATOM  38443 2HB  MET D 550     -41.990  18.263 -55.258  1.00  0.910          H  
ATOM  38444 1HG  MET D 550     -43.615  20.783 -54.823  1.00  0.910          H  
ATOM  38445 2HG  MET D 550     -43.422  19.513 -53.651  1.00  0.910          H  
ATOM  38446 1HE  MET D 550     -39.609  20.226 -52.420  1.00  0.910          H  
ATOM  38447 2HE  MET D 550     -41.059  19.281 -52.071  1.00  0.910          H  
ATOM  38448 3HE  MET D 550     -40.129  18.949 -53.547  1.00  0.910          H  
ATOM  38449  N   LEU D 551     -40.464  18.149 -57.838  1.00  0.520          N  
ATOM  38450  CA  LEU D 551     -39.942  17.161 -58.767  1.00  0.510          C  
ATOM  38451  C   LEU D 551     -40.801  15.904 -58.849  1.00  0.520          C  
ATOM  38452  O   LEU D 551     -41.226  15.522 -59.938  1.00  0.530          O  
ATOM  38453  CB  LEU D 551     -38.474  16.893 -58.329  1.00  0.720          C  
ATOM  38454  CG  LEU D 551     -37.597  15.841 -59.040  1.00  0.720          C  
ATOM  38455  CD1 LEU D 551     -37.457  16.185 -60.436  1.00  0.720          C  
ATOM  38456  CD2 LEU D 551     -36.210  15.867 -58.408  1.00  0.720          C  
ATOM  38457  H   LEU D 551     -39.837  18.510 -57.124  1.00  0.620          H  
ATOM  38458  HA  LEU D 551     -39.953  17.598 -59.745  1.00  0.610          H  
ATOM  38459 1HB  LEU D 551     -37.941  17.841 -58.421  1.00  0.860          H  
ATOM  38460 2HB  LEU D 551     -38.481  16.640 -57.270  1.00  0.860          H  
ATOM  38461  HG  LEU D 551     -38.027  14.865 -58.950  1.00  0.860          H  
ATOM  38462 1HD1 LEU D 551     -36.819  15.498 -60.947  1.00  0.860          H  
ATOM  38463 2HD1 LEU D 551     -38.427  16.178 -60.904  1.00  0.860          H  
ATOM  38464 3HD1 LEU D 551     -37.017  17.168 -60.469  1.00  0.860          H  
ATOM  38465 1HD2 LEU D 551     -35.564  15.151 -58.895  1.00  0.860          H  
ATOM  38466 2HD2 LEU D 551     -35.788  16.865 -58.526  1.00  0.860          H  
ATOM  38467 3HD2 LEU D 551     -36.263  15.637 -57.358  1.00  0.860          H  
ATOM  38468  N   GLN D 552     -41.065  15.266 -57.723  1.00  0.520          N  
ATOM  38469  CA  GLN D 552     -41.927  14.084 -57.689  1.00  0.550          C  
ATOM  38470  C   GLN D 552     -42.711  14.145 -56.392  1.00  0.590          C  
ATOM  38471  O   GLN D 552     -42.239  14.721 -55.405  1.00  0.560          O  
ATOM  38472  CB  GLN D 552     -41.154  12.764 -57.827  1.00  0.760          C  
ATOM  38473  CG  GLN D 552     -40.374  12.613 -59.134  1.00  0.760          C  
ATOM  38474  CD  GLN D 552     -39.740  11.267 -59.303  1.00  0.760          C  
ATOM  38475  OE1 GLN D 552     -39.702  10.452 -58.370  1.00  0.760          O  
ATOM  38476  NE2 GLN D 552     -39.248  11.007 -60.501  1.00  0.760          N  
ATOM  38477  H   GLN D 552     -40.704  15.651 -56.861  1.00  0.620          H  
ATOM  38478  HA  GLN D 552     -42.640  14.135 -58.511  1.00  0.660          H  
ATOM  38479 1HB  GLN D 552     -40.488  12.655 -57.036  1.00  0.910          H  
ATOM  38480 2HB  GLN D 552     -41.850  11.937 -57.763  1.00  0.910          H  
ATOM  38481 1HG  GLN D 552     -41.045  12.786 -59.977  1.00  0.910          H  
ATOM  38482 2HG  GLN D 552     -39.586  13.332 -59.158  1.00  0.910          H  
ATOM  38483 1HE2 GLN D 552     -38.803  10.129 -60.717  1.00  0.910          H  
ATOM  38484 2HE2 GLN D 552     -39.298  11.678 -61.278  1.00  0.910          H  
ATOM  38485  N   ASP D 553     -43.887  13.530 -56.324  1.00  0.670          N  
ATOM  38486  CA  ASP D 553     -44.641  13.663 -55.074  1.00  0.740          C  
ATOM  38487  C   ASP D 553     -44.240  12.709 -53.978  1.00  0.560          C  
ATOM  38488  O   ASP D 553     -44.782  12.775 -52.875  1.00  0.470          O  
ATOM  38489  CB  ASP D 553     -46.138  13.553 -55.293  1.00  1.010          C  
ATOM  38490  CG  ASP D 553     -46.590  12.245 -55.854  1.00  1.010          C  
ATOM  38491  OD1 ASP D 553     -45.776  11.345 -55.992  1.00  1.010          O  
ATOM  38492  OD2 ASP D 553     -47.744  12.154 -56.186  1.00  1.010          O  
ATOM  38493  H   ASP D 553     -44.247  12.971 -57.104  1.00  0.800          H  
ATOM  38494  HA  ASP D 553     -44.469  14.673 -54.701  1.00  0.890          H  
ATOM  38495 1HB  ASP D 553     -46.633  13.684 -54.331  1.00  1.210          H  
ATOM  38496 2HB  ASP D 553     -46.458  14.337 -55.890  1.00  1.210          H  
ATOM  38497  N   GLY D 554     -43.257  11.877 -54.252  1.00  0.610          N  
ATOM  38498  CA  GLY D 554     -42.745  10.938 -53.279  1.00  0.530          C  
ATOM  38499  C   GLY D 554     -41.416  11.396 -52.701  1.00  0.500          C  
ATOM  38500  O   GLY D 554     -40.827  10.717 -51.861  1.00  0.470          O  
ATOM  38501  H   GLY D 554     -42.890  11.895 -55.191  1.00  0.730          H  
ATOM  38502 1HA  GLY D 554     -43.472  10.779 -52.484  1.00  0.640          H  
ATOM  38503 2HA  GLY D 554     -42.604   9.987 -53.772  1.00  0.640          H  
ATOM  38504  N   ILE D 555     -40.933  12.551 -53.147  1.00  0.530          N  
ATOM  38505  CA  ILE D 555     -39.625  12.997 -52.707  1.00  0.510          C  
ATOM  38506  C   ILE D 555     -39.554  13.589 -51.330  1.00  0.490          C  
ATOM  38507  O   ILE D 555     -38.548  13.392 -50.655  1.00  0.460          O  
ATOM  38508  CB  ILE D 555     -38.926  13.885 -53.738  1.00  0.720          C  
ATOM  38509  CG1 ILE D 555     -38.580  12.988 -54.941  1.00  0.720          C  
ATOM  38510  CG2 ILE D 555     -37.686  14.543 -53.143  1.00  0.720          C  
ATOM  38511  CD1 ILE D 555     -38.115  13.711 -56.162  1.00  0.720          C  
ATOM  38512  H   ILE D 555     -41.470  13.122 -53.809  1.00  0.640          H  
ATOM  38513  HA  ILE D 555     -39.003  12.106 -52.667  1.00  0.610          H  
ATOM  38514  HB  ILE D 555     -39.620  14.654 -54.085  1.00  0.870          H  
ATOM  38515 1HG1 ILE D 555     -37.797  12.294 -54.640  1.00  0.870          H  
ATOM  38516 2HG1 ILE D 555     -39.454  12.410 -55.173  1.00  0.870          H  
ATOM  38517 1HG2 ILE D 555     -37.211  15.157 -53.891  1.00  0.870          H  
ATOM  38518 2HG2 ILE D 555     -37.946  15.176 -52.309  1.00  0.870          H  
ATOM  38519 3HG2 ILE D 555     -36.998  13.764 -52.808  1.00  0.870          H  
ATOM  38520 1HD1 ILE D 555     -37.910  13.003 -56.958  1.00  0.870          H  
ATOM  38521 2HD1 ILE D 555     -38.874  14.390 -56.486  1.00  0.870          H  
ATOM  38522 3HD1 ILE D 555     -37.220  14.255 -55.936  1.00  0.870          H  
ATOM  38523  N   ALA D 556     -40.522  14.407 -50.923  1.00  0.500          N  
ATOM  38524  CA  ALA D 556     -40.364  15.037 -49.625  1.00  0.500          C  
ATOM  38525  C   ALA D 556     -41.669  15.276 -48.869  1.00  0.520          C  
ATOM  38526  O   ALA D 556     -42.753  15.337 -49.460  1.00  0.540          O  
ATOM  38527  CB  ALA D 556     -39.643  16.361 -49.821  1.00  0.700          C  
ATOM  38528  H   ALA D 556     -41.340  14.567 -51.490  1.00  0.600          H  
ATOM  38529  HA  ALA D 556     -39.761  14.369 -49.019  1.00  0.600          H  
ATOM  38530 1HB  ALA D 556     -39.463  16.799 -48.862  1.00  0.840          H  
ATOM  38531 2HB  ALA D 556     -38.709  16.189 -50.316  1.00  0.840          H  
ATOM  38532 3HB  ALA D 556     -40.252  17.025 -50.425  1.00  0.840          H  
ATOM  38533  N   ARG D 557     -41.531  15.401 -47.542  1.00  0.530          N  
ATOM  38534  CA  ARG D 557     -42.650  15.689 -46.623  1.00  0.550          C  
ATOM  38535  C   ARG D 557     -42.260  16.637 -45.498  1.00  0.530          C  
ATOM  38536  O   ARG D 557     -41.122  16.605 -45.008  1.00  0.510          O  
ATOM  38537  CB  ARG D 557     -43.218  14.431 -45.946  1.00  0.760          C  
ATOM  38538  CG  ARG D 557     -43.919  13.370 -46.827  1.00  0.760          C  
ATOM  38539  CD  ARG D 557     -45.222  13.857 -47.337  1.00  0.760          C  
ATOM  38540  NE  ARG D 557     -45.977  12.838 -48.071  1.00  0.760          N  
ATOM  38541  CZ  ARG D 557     -45.787  12.507 -49.378  1.00  0.760          C  
ATOM  38542  NH1 ARG D 557     -44.830  13.075 -50.108  1.00  0.760          N  
ATOM  38543  NH2 ARG D 557     -46.581  11.606 -49.927  1.00  0.760          N  
ATOM  38544  H   ARG D 557     -40.566  15.340 -47.188  1.00  0.640          H  
ATOM  38545  HA  ARG D 557     -43.442  16.168 -47.197  1.00  0.660          H  
ATOM  38546 1HB  ARG D 557     -42.424  13.934 -45.400  1.00  0.910          H  
ATOM  38547 2HB  ARG D 557     -43.952  14.750 -45.201  1.00  0.910          H  
ATOM  38548 1HG  ARG D 557     -43.296  13.130 -47.678  1.00  0.910          H  
ATOM  38549 2HG  ARG D 557     -44.102  12.477 -46.253  1.00  0.910          H  
ATOM  38550 1HD  ARG D 557     -45.830  14.171 -46.489  1.00  0.910          H  
ATOM  38551 2HD  ARG D 557     -45.067  14.706 -47.999  1.00  0.910          H  
ATOM  38552  HE  ARG D 557     -46.786  12.390 -47.583  1.00  0.910          H  
ATOM  38553 1HH1 ARG D 557     -44.196  13.799 -49.720  1.00  0.910          H  
ATOM  38554 2HH1 ARG D 557     -44.729  12.820 -51.102  1.00  0.910          H  
ATOM  38555 1HH2 ARG D 557     -47.322  11.185 -49.374  1.00  0.910          H  
ATOM  38556 2HH2 ARG D 557     -46.477  11.341 -50.900  1.00  0.910          H  
ATOM  38557  N   LEU D 558     -43.211  17.472 -45.060  1.00  0.530          N  
ATOM  38558  CA  LEU D 558     -42.914  18.322 -43.909  1.00  0.530          C  
ATOM  38559  C   LEU D 558     -43.176  17.565 -42.615  1.00  0.530          C  
ATOM  38560  O   LEU D 558     -44.200  16.897 -42.451  1.00  0.550          O  
ATOM  38561  CB  LEU D 558     -43.740  19.606 -43.900  1.00  0.740          C  
ATOM  38562  CG  LEU D 558     -43.569  20.559 -45.070  1.00  0.740          C  
ATOM  38563  CD1 LEU D 558     -44.655  21.640 -45.006  1.00  0.740          C  
ATOM  38564  CD2 LEU D 558     -42.174  21.219 -45.019  1.00  0.740          C  
ATOM  38565  H   LEU D 558     -44.136  17.477 -45.508  1.00  0.640          H  
ATOM  38566  HA  LEU D 558     -41.863  18.579 -43.929  1.00  0.640          H  
ATOM  38567 1HB  LEU D 558     -44.759  19.386 -43.740  1.00  0.890          H  
ATOM  38568 2HB  LEU D 558     -43.399  20.143 -43.058  1.00  0.890          H  
ATOM  38569  HG  LEU D 558     -43.668  20.016 -45.967  1.00  0.890          H  
ATOM  38570 1HD1 LEU D 558     -44.558  22.316 -45.838  1.00  0.890          H  
ATOM  38571 2HD1 LEU D 558     -45.635  21.172 -45.050  1.00  0.890          H  
ATOM  38572 3HD1 LEU D 558     -44.575  22.195 -44.089  1.00  0.890          H  
ATOM  38573 1HD2 LEU D 558     -42.059  21.889 -45.861  1.00  0.890          H  
ATOM  38574 2HD2 LEU D 558     -42.067  21.781 -44.098  1.00  0.890          H  
ATOM  38575 3HD2 LEU D 558     -41.401  20.467 -45.063  1.00  0.890          H  
ATOM  38576  N   VAL D 559     -42.215  17.688 -41.712  1.00  0.500          N  
ATOM  38577  CA  VAL D 559     -42.168  17.080 -40.388  1.00  0.520          C  
ATOM  38578  C   VAL D 559     -41.982  18.096 -39.276  1.00  0.510          C  
ATOM  38579  O   VAL D 559     -41.089  18.947 -39.354  1.00  0.480          O  
ATOM  38580  CB  VAL D 559     -40.977  16.089 -40.368  1.00  0.720          C  
ATOM  38581  CG1 VAL D 559     -40.731  15.486 -38.969  1.00  0.720          C  
ATOM  38582  CG2 VAL D 559     -41.258  14.944 -41.384  1.00  0.720          C  
ATOM  38583  H   VAL D 559     -41.410  18.253 -41.994  1.00  0.600          H  
ATOM  38584  HA  VAL D 559     -43.103  16.543 -40.222  1.00  0.620          H  
ATOM  38585  HB  VAL D 559     -40.089  16.627 -40.657  1.00  0.860          H  
ATOM  38586 1HG1 VAL D 559     -39.882  14.808 -39.018  1.00  0.860          H  
ATOM  38587 2HG1 VAL D 559     -40.506  16.278 -38.251  1.00  0.860          H  
ATOM  38588 3HG1 VAL D 559     -41.574  14.953 -38.628  1.00  0.860          H  
ATOM  38589 1HG2 VAL D 559     -40.417  14.261 -41.400  1.00  0.860          H  
ATOM  38590 2HG2 VAL D 559     -42.160  14.405 -41.088  1.00  0.860          H  
ATOM  38591 3HG2 VAL D 559     -41.397  15.355 -42.382  1.00  0.860          H  
ATOM  38592  N   GLY D 560     -42.821  18.046 -38.245  1.00  0.570          N  
ATOM  38593  CA  GLY D 560     -42.583  18.972 -37.141  1.00  0.580          C  
ATOM  38594  C   GLY D 560     -41.723  18.280 -36.078  1.00  0.630          C  
ATOM  38595  O   GLY D 560     -42.036  17.161 -35.667  1.00  0.700          O  
ATOM  38596  H   GLY D 560     -43.576  17.335 -38.211  1.00  0.680          H  
ATOM  38597 1HA  GLY D 560     -42.084  19.872 -37.497  1.00  0.700          H  
ATOM  38598 2HA  GLY D 560     -43.535  19.275 -36.708  1.00  0.700          H  
ATOM  38599  N   GLU D 561     -40.677  18.957 -35.589  1.00  0.630          N  
ATOM  38600  CA  GLU D 561     -39.846  18.386 -34.527  1.00  0.680          C  
ATOM  38601  C   GLU D 561     -39.112  19.443 -33.693  1.00  0.640          C  
ATOM  38602  O   GLU D 561     -38.356  20.260 -34.214  1.00  0.620          O  
ATOM  38603  CB  GLU D 561     -38.831  17.395 -35.129  1.00  0.930          C  
ATOM  38604  CG  GLU D 561     -37.930  16.705 -34.100  1.00  0.930          C  
ATOM  38605  CD  GLU D 561     -37.037  15.614 -34.668  1.00  0.930          C  
ATOM  38606  OE1 GLU D 561     -37.186  15.244 -35.811  1.00  0.930          O  
ATOM  38607  OE2 GLU D 561     -36.199  15.147 -33.942  1.00  0.930          O  
ATOM  38608  H   GLU D 561     -40.461  19.879 -35.978  1.00  0.760          H  
ATOM  38609  HA  GLU D 561     -40.499  17.829 -33.855  1.00  0.820          H  
ATOM  38610 1HB  GLU D 561     -39.365  16.619 -35.678  1.00  1.120          H  
ATOM  38611 2HB  GLU D 561     -38.194  17.915 -35.841  1.00  1.120          H  
ATOM  38612 1HG  GLU D 561     -37.290  17.457 -33.637  1.00  1.120          H  
ATOM  38613 2HG  GLU D 561     -38.558  16.279 -33.320  1.00  1.120          H  
ATOM  38614  N   GLY D 562     -39.299  19.412 -32.373  1.00  0.640          N  
ATOM  38615  CA  GLY D 562     -38.574  20.335 -31.492  1.00  0.630          C  
ATOM  38616  C   GLY D 562     -39.074  21.774 -31.587  1.00  0.610          C  
ATOM  38617  O   GLY D 562     -38.401  22.703 -31.149  1.00  0.610          O  
ATOM  38618  H   GLY D 562     -39.930  18.729 -31.975  1.00  0.770          H  
ATOM  38619 1HA  GLY D 562     -38.665  19.989 -30.461  1.00  0.760          H  
ATOM  38620 2HA  GLY D 562     -37.513  20.302 -31.737  1.00  0.760          H  
ATOM  38621  N   GLY D 563     -40.248  21.961 -32.175  1.00  0.590          N  
ATOM  38622  CA  GLY D 563     -40.797  23.289 -32.411  1.00  0.570          C  
ATOM  38623  C   GLY D 563     -40.360  23.856 -33.770  1.00  0.540          C  
ATOM  38624  O   GLY D 563     -40.781  24.950 -34.151  1.00  0.530          O  
ATOM  38625  H   GLY D 563     -40.767  21.151 -32.473  1.00  0.710          H  
ATOM  38626 1HA  GLY D 563     -41.885  23.245 -32.367  1.00  0.680          H  
ATOM  38627 2HA  GLY D 563     -40.473  23.961 -31.617  1.00  0.680          H  
ATOM  38628  N   HIS D 564     -39.537  23.108 -34.510  1.00  0.550          N  
ATOM  38629  CA  HIS D 564     -39.042  23.533 -35.810  1.00  0.540          C  
ATOM  38630  C   HIS D 564     -39.696  22.710 -36.915  1.00  0.500          C  
ATOM  38631  O   HIS D 564     -40.115  21.567 -36.706  1.00  0.500          O  
ATOM  38632  CB  HIS D 564     -37.526  23.363 -35.867  1.00  0.760          C  
ATOM  38633  CG  HIS D 564     -36.781  24.231 -34.926  1.00  0.760          C  
ATOM  38634  ND1 HIS D 564     -36.256  25.455 -35.291  1.00  0.760          N  
ATOM  38635  CD2 HIS D 564     -36.475  24.058 -33.622  1.00  0.760          C  
ATOM  38636  CE1 HIS D 564     -35.660  25.995 -34.244  1.00  0.760          C  
ATOM  38637  NE2 HIS D 564     -35.777  25.166 -33.219  1.00  0.760          N  
ATOM  38638  H   HIS D 564     -39.205  22.207 -34.162  1.00  0.660          H  
ATOM  38639  HA  HIS D 564     -39.279  24.582 -35.979  1.00  0.650          H  
ATOM  38640 1HB  HIS D 564     -37.291  22.346 -35.599  1.00  0.910          H  
ATOM  38641 2HB  HIS D 564     -37.162  23.540 -36.884  1.00  0.910          H  
ATOM  38642  HD1 HIS D 564     -35.942  25.681 -36.245  1.00  0.910          H  
ATOM  38643  HD2 HIS D 564     -36.679  23.254 -32.919  1.00  0.910          H  
ATOM  38644  HE1 HIS D 564     -35.178  26.969 -34.328  1.00  0.910          H  
ATOM  38645  N   LEU D 565     -39.811  23.282 -38.100  1.00  0.460          N  
ATOM  38646  CA  LEU D 565     -40.372  22.519 -39.205  1.00  0.410          C  
ATOM  38647  C   LEU D 565     -39.260  22.095 -40.153  1.00  0.430          C  
ATOM  38648  O   LEU D 565     -38.406  22.911 -40.501  1.00  0.460          O  
ATOM  38649  CB  LEU D 565     -41.411  23.384 -39.931  1.00  0.590          C  
ATOM  38650  CG  LEU D 565     -42.211  22.758 -41.084  1.00  0.590          C  
ATOM  38651  CD1 LEU D 565     -43.170  21.675 -40.522  1.00  0.590          C  
ATOM  38652  CD2 LEU D 565     -42.965  23.870 -41.787  1.00  0.590          C  
ATOM  38653  H   LEU D 565     -39.482  24.231 -38.239  1.00  0.550          H  
ATOM  38654  HA  LEU D 565     -40.845  21.623 -38.815  1.00  0.490          H  
ATOM  38655 1HB  LEU D 565     -42.127  23.736 -39.192  1.00  0.710          H  
ATOM  38656 2HB  LEU D 565     -40.897  24.254 -40.335  1.00  0.710          H  
ATOM  38657  HG  LEU D 565     -41.537  22.280 -41.794  1.00  0.710          H  
ATOM  38658 1HD1 LEU D 565     -43.752  21.250 -41.305  1.00  0.710          H  
ATOM  38659 2HD1 LEU D 565     -42.611  20.891 -40.037  1.00  0.710          H  
ATOM  38660 3HD1 LEU D 565     -43.846  22.131 -39.801  1.00  0.710          H  
ATOM  38661 1HD2 LEU D 565     -43.532  23.474 -42.610  1.00  0.710          H  
ATOM  38662 2HD2 LEU D 565     -43.640  24.352 -41.083  1.00  0.710          H  
ATOM  38663 3HD2 LEU D 565     -42.256  24.600 -42.160  1.00  0.710          H  
ATOM  38664  N   PHE D 566     -39.263  20.833 -40.564  1.00  0.430          N  
ATOM  38665  CA  PHE D 566     -38.238  20.365 -41.483  1.00  0.440          C  
ATOM  38666  C   PHE D 566     -38.810  19.695 -42.712  1.00  0.440          C  
ATOM  38667  O   PHE D 566     -39.852  19.041 -42.661  1.00  0.440          O  
ATOM  38668  CB  PHE D 566     -37.345  19.363 -40.783  1.00  0.610          C  
ATOM  38669  CG  PHE D 566     -36.642  19.908 -39.626  1.00  0.610          C  
ATOM  38670  CD1 PHE D 566     -37.173  19.742 -38.357  1.00  0.610          C  
ATOM  38671  CD2 PHE D 566     -35.464  20.610 -39.780  1.00  0.610          C  
ATOM  38672  CE1 PHE D 566     -36.531  20.258 -37.270  1.00  0.610          C  
ATOM  38673  CE2 PHE D 566     -34.822  21.137 -38.690  1.00  0.610          C  
ATOM  38674  CZ  PHE D 566     -35.354  20.960 -37.432  1.00  0.610          C  
ATOM  38675  H   PHE D 566     -39.970  20.190 -40.197  1.00  0.520          H  
ATOM  38676  HA  PHE D 566     -37.644  21.216 -41.806  1.00  0.530          H  
ATOM  38677 1HB  PHE D 566     -37.961  18.554 -40.446  1.00  0.730          H  
ATOM  38678 2HB  PHE D 566     -36.623  18.972 -41.480  1.00  0.730          H  
ATOM  38679  HD1 PHE D 566     -38.115  19.193 -38.227  1.00  0.730          H  
ATOM  38680  HD2 PHE D 566     -35.045  20.748 -40.782  1.00  0.730          H  
ATOM  38681  HE1 PHE D 566     -36.959  20.118 -36.272  1.00  0.730          H  
ATOM  38682  HE2 PHE D 566     -33.894  21.697 -38.818  1.00  0.730          H  
ATOM  38683  HZ  PHE D 566     -34.846  21.379 -36.563  1.00  0.730          H  
ATOM  38684  N   LEU D 567     -38.106  19.813 -43.824  1.00  0.440          N  
ATOM  38685  CA  LEU D 567     -38.514  19.117 -45.029  1.00  0.450          C  
ATOM  38686  C   LEU D 567     -37.593  17.951 -45.275  1.00  0.450          C  
ATOM  38687  O   LEU D 567     -36.424  18.163 -45.592  1.00  0.440          O  
ATOM  38688  CB  LEU D 567     -38.430  20.055 -46.234  1.00  0.630          C  
ATOM  38689  CG  LEU D 567     -38.821  19.492 -47.611  1.00  0.630          C  
ATOM  38690  CD1 LEU D 567     -40.319  19.142 -47.609  1.00  0.630          C  
ATOM  38691  CD2 LEU D 567     -38.470  20.516 -48.651  1.00  0.630          C  
ATOM  38692  H   LEU D 567     -37.266  20.394 -43.818  1.00  0.530          H  
ATOM  38693  HA  LEU D 567     -39.525  18.742 -44.897  1.00  0.540          H  
ATOM  38694 1HB  LEU D 567     -39.088  20.881 -46.048  1.00  0.750          H  
ATOM  38695 2HB  LEU D 567     -37.416  20.440 -46.301  1.00  0.750          H  
ATOM  38696  HG  LEU D 567     -38.263  18.577 -47.824  1.00  0.750          H  
ATOM  38697 1HD1 LEU D 567     -40.614  18.764 -48.576  1.00  0.750          H  
ATOM  38698 2HD1 LEU D 567     -40.523  18.393 -46.868  1.00  0.750          H  
ATOM  38699 3HD1 LEU D 567     -40.892  20.022 -47.386  1.00  0.750          H  
ATOM  38700 1HD2 LEU D 567     -38.741  20.146 -49.638  1.00  0.750          H  
ATOM  38701 2HD2 LEU D 567     -38.989  21.439 -48.453  1.00  0.750          H  
ATOM  38702 3HD2 LEU D 567     -37.404  20.698 -48.612  1.00  0.750          H  
ATOM  38703  N   TYR D 568     -38.095  16.735 -45.132  1.00  0.470          N  
ATOM  38704  CA  TYR D 568     -37.242  15.563 -45.303  1.00  0.470          C  
ATOM  38705  C   TYR D 568     -37.343  15.115 -46.719  1.00  0.470          C  
ATOM  38706  O   TYR D 568     -38.429  15.162 -47.294  1.00  0.480          O  
ATOM  38707  CB  TYR D 568     -37.595  14.454 -44.312  1.00  0.660          C  
ATOM  38708  CG  TYR D 568     -37.088  14.734 -42.930  1.00  0.660          C  
ATOM  38709  CD1 TYR D 568     -37.790  15.540 -42.073  1.00  0.660          C  
ATOM  38710  CD2 TYR D 568     -35.888  14.158 -42.523  1.00  0.660          C  
ATOM  38711  CE1 TYR D 568     -37.308  15.784 -40.809  1.00  0.660          C  
ATOM  38712  CE2 TYR D 568     -35.404  14.409 -41.262  1.00  0.660          C  
ATOM  38713  CZ  TYR D 568     -36.123  15.231 -40.401  1.00  0.660          C  
ATOM  38714  OH  TYR D 568     -35.669  15.480 -39.111  1.00  0.660          O  
ATOM  38715  H   TYR D 568     -39.092  16.627 -44.914  1.00  0.560          H  
ATOM  38716  HA  TYR D 568     -36.207  15.844 -45.132  1.00  0.560          H  
ATOM  38717 1HB  TYR D 568     -38.679  14.329 -44.266  1.00  0.790          H  
ATOM  38718 2HB  TYR D 568     -37.166  13.514 -44.643  1.00  0.790          H  
ATOM  38719  HD1 TYR D 568     -38.727  15.984 -42.398  1.00  0.790          H  
ATOM  38720  HD2 TYR D 568     -35.328  13.516 -43.205  1.00  0.790          H  
ATOM  38721  HE1 TYR D 568     -37.862  16.411 -40.126  1.00  0.790          H  
ATOM  38722  HE2 TYR D 568     -34.463  13.965 -40.941  1.00  0.790          H  
ATOM  38723  HH  TYR D 568     -36.185  16.201 -38.714  1.00  0.790          H  
ATOM  38724  N   TYR D 569     -36.225  14.661 -47.289  1.00  0.460          N  
ATOM  38725  CA  TYR D 569     -36.276  14.248 -48.684  1.00  0.460          C  
ATOM  38726  C   TYR D 569     -35.388  13.070 -49.102  1.00  0.470          C  
ATOM  38727  O   TYR D 569     -34.360  12.803 -48.483  1.00  0.490          O  
ATOM  38728  CB  TYR D 569     -35.978  15.482 -49.527  1.00  0.640          C  
ATOM  38729  CG  TYR D 569     -34.605  16.113 -49.305  1.00  0.640          C  
ATOM  38730  CD1 TYR D 569     -33.541  15.742 -50.079  1.00  0.640          C  
ATOM  38731  CD2 TYR D 569     -34.433  17.097 -48.331  1.00  0.640          C  
ATOM  38732  CE1 TYR D 569     -32.312  16.337 -49.905  1.00  0.640          C  
ATOM  38733  CE2 TYR D 569     -33.190  17.684 -48.154  1.00  0.640          C  
ATOM  38734  CZ  TYR D 569     -32.129  17.312 -48.939  1.00  0.640          C  
ATOM  38735  OH  TYR D 569     -30.876  17.924 -48.765  1.00  0.640          O  
ATOM  38736  H   TYR D 569     -35.357  14.638 -46.740  1.00  0.550          H  
ATOM  38737  HA  TYR D 569     -37.292  13.944 -48.867  1.00  0.550          H  
ATOM  38738 1HB  TYR D 569     -36.075  15.224 -50.578  1.00  0.770          H  
ATOM  38739 2HB  TYR D 569     -36.714  16.243 -49.308  1.00  0.770          H  
ATOM  38740  HD1 TYR D 569     -33.675  14.991 -50.830  1.00  0.770          H  
ATOM  38741  HD2 TYR D 569     -35.274  17.406 -47.711  1.00  0.770          H  
ATOM  38742  HE1 TYR D 569     -31.495  16.048 -50.525  1.00  0.770          H  
ATOM  38743  HE2 TYR D 569     -33.049  18.444 -47.399  1.00  0.770          H  
ATOM  38744  HH  TYR D 569     -30.196  17.528 -49.371  1.00  0.770          H  
ATOM  38745  N   THR D 570     -35.778  12.413 -50.220  1.00  0.470          N  
ATOM  38746  CA  THR D 570     -35.092  11.221 -50.769  1.00  0.480          C  
ATOM  38747  C   THR D 570     -34.024  11.448 -51.849  1.00  0.480          C  
ATOM  38748  O   THR D 570     -33.332  10.510 -52.248  1.00  0.480          O  
ATOM  38749  CB  THR D 570     -36.104  10.259 -51.431  1.00  0.670          C  
ATOM  38750  OG1 THR D 570     -36.698  10.913 -52.549  1.00  0.670          O  
ATOM  38751  CG2 THR D 570     -37.200   9.876 -50.472  1.00  0.670          C  
ATOM  38752  H   THR D 570     -36.664  12.711 -50.651  1.00  0.560          H  
ATOM  38753  HA  THR D 570     -34.617  10.709 -49.933  1.00  0.580          H  
ATOM  38754  HB  THR D 570     -35.582   9.357 -51.767  1.00  0.800          H  
ATOM  38755  HG1 THR D 570     -37.132  10.250 -53.105  1.00  0.800          H  
ATOM  38756 1HG2 THR D 570     -37.898   9.202 -50.967  1.00  0.800          H  
ATOM  38757 2HG2 THR D 570     -36.758   9.381 -49.623  1.00  0.800          H  
ATOM  38758 3HG2 THR D 570     -37.735  10.766 -50.147  1.00  0.800          H  
ATOM  38759  N   VAL D 571     -33.831  12.676 -52.289  1.00  0.500          N  
ATOM  38760  CA  VAL D 571     -32.931  12.965 -53.414  1.00  0.530          C  
ATOM  38761  C   VAL D 571     -31.504  12.481 -53.179  1.00  0.490          C  
ATOM  38762  O   VAL D 571     -30.841  12.011 -54.103  1.00  0.540          O  
ATOM  38763  CB  VAL D 571     -32.920  14.483 -53.719  1.00  0.730          C  
ATOM  38764  CG1 VAL D 571     -31.867  14.845 -54.710  1.00  0.730          C  
ATOM  38765  CG2 VAL D 571     -34.243  14.876 -54.260  1.00  0.730          C  
ATOM  38766  H   VAL D 571     -34.363  13.405 -51.838  1.00  0.600          H  
ATOM  38767  HA  VAL D 571     -33.322  12.451 -54.291  1.00  0.640          H  
ATOM  38768  HB  VAL D 571     -32.707  15.032 -52.818  1.00  0.880          H  
ATOM  38769 1HG1 VAL D 571     -31.916  15.926 -54.883  1.00  0.880          H  
ATOM  38770 2HG1 VAL D 571     -30.878  14.592 -54.331  1.00  0.880          H  
ATOM  38771 3HG1 VAL D 571     -32.047  14.313 -55.645  1.00  0.880          H  
ATOM  38772 1HG2 VAL D 571     -34.238  15.941 -54.463  1.00  0.880          H  
ATOM  38773 2HG2 VAL D 571     -34.453  14.333 -55.180  1.00  0.880          H  
ATOM  38774 3HG2 VAL D 571     -34.981  14.650 -53.532  1.00  0.880          H  
ATOM  38775  N   GLU D 572     -31.020  12.666 -51.964  1.00  0.440          N  
ATOM  38776  CA  GLU D 572     -29.670  12.313 -51.559  1.00  0.390          C  
ATOM  38777  C   GLU D 572     -29.502  10.894 -51.008  1.00  0.420          C  
ATOM  38778  O   GLU D 572     -28.418  10.553 -50.535  1.00  0.390          O  
ATOM  38779  CB  GLU D 572     -29.199  13.316 -50.519  1.00  0.570          C  
ATOM  38780  CG  GLU D 572     -29.066  14.698 -51.060  1.00  0.570          C  
ATOM  38781  CD  GLU D 572     -28.711  15.699 -50.018  1.00  0.570          C  
ATOM  38782  OE1 GLU D 572     -28.477  15.315 -48.911  1.00  0.570          O  
ATOM  38783  OE2 GLU D 572     -28.675  16.866 -50.332  1.00  0.570          O  
ATOM  38784  H   GLU D 572     -31.628  13.073 -51.269  1.00  0.530          H  
ATOM  38785  HA  GLU D 572     -29.029  12.401 -52.436  1.00  0.470          H  
ATOM  38786 1HB  GLU D 572     -29.917  13.343 -49.700  1.00  0.680          H  
ATOM  38787 2HB  GLU D 572     -28.234  13.010 -50.111  1.00  0.680          H  
ATOM  38788 1HG  GLU D 572     -28.314  14.671 -51.802  1.00  0.680          H  
ATOM  38789 2HG  GLU D 572     -29.979  14.978 -51.562  1.00  0.680          H  
ATOM  38790  N   ASN D 573     -30.560  10.086 -51.000  1.00  0.470          N  
ATOM  38791  CA  ASN D 573     -30.447   8.738 -50.454  1.00  0.500          C  
ATOM  38792  C   ASN D 573     -29.551   7.861 -51.321  1.00  0.510          C  
ATOM  38793  O   ASN D 573     -29.308   8.158 -52.490  1.00  0.510          O  
ATOM  38794  CB  ASN D 573     -31.803   8.060 -50.265  1.00  0.690          C  
ATOM  38795  CG  ASN D 573     -32.644   8.613 -49.137  1.00  0.690          C  
ATOM  38796  OD1 ASN D 573     -32.247   9.513 -48.381  1.00  0.690          O  
ATOM  38797  ND2 ASN D 573     -33.803   8.032 -48.980  1.00  0.690          N  
ATOM  38798  H   ASN D 573     -31.445  10.389 -51.415  1.00  0.560          H  
ATOM  38799  HA  ASN D 573     -29.971   8.807 -49.475  1.00  0.600          H  
ATOM  38800 1HB  ASN D 573     -32.391   8.171 -51.174  1.00  0.830          H  
ATOM  38801 2HB  ASN D 573     -31.663   6.989 -50.107  1.00  0.830          H  
ATOM  38802 1HD2 ASN D 573     -34.438   8.296 -48.240  1.00  0.830          H  
ATOM  38803 2HD2 ASN D 573     -34.096   7.268 -49.579  1.00  0.830          H  
ATOM  38804  N   SER D 574     -29.025   6.795 -50.739  1.00  0.540          N  
ATOM  38805  CA  SER D 574     -28.265   5.818 -51.505  1.00  0.570          C  
ATOM  38806  C   SER D 574     -29.134   4.679 -51.993  1.00  0.570          C  
ATOM  38807  O   SER D 574     -30.162   4.354 -51.398  1.00  0.560          O  
ATOM  38808  CB  SER D 574     -27.117   5.217 -50.753  1.00  0.790          C  
ATOM  38809  OG  SER D 574     -26.566   4.166 -51.520  1.00  0.790          O  
ATOM  38810  H   SER D 574     -29.213   6.620 -49.764  1.00  0.650          H  
ATOM  38811  HA  SER D 574     -27.853   6.322 -52.381  1.00  0.680          H  
ATOM  38812 1HB  SER D 574     -26.358   5.975 -50.574  1.00  0.940          H  
ATOM  38813 2HB  SER D 574     -27.457   4.839 -49.791  1.00  0.940          H  
ATOM  38814  HG  SER D 574     -25.751   3.917 -51.069  1.00  0.940          H  
ATOM  38815  N   ARG D 575     -28.692   4.054 -53.079  1.00  0.570          N  
ATOM  38816  CA  ARG D 575     -29.320   2.858 -53.650  1.00  0.550          C  
ATOM  38817  C   ARG D 575     -29.284   1.670 -52.666  1.00  0.540          C  
ATOM  38818  O   ARG D 575     -30.037   0.704 -52.808  1.00  0.480          O  
ATOM  38819  CB  ARG D 575     -28.624   2.491 -54.947  1.00  0.780          C  
ATOM  38820  CG  ARG D 575     -27.204   1.984 -54.784  1.00  0.780          C  
ATOM  38821  CD  ARG D 575     -26.513   1.867 -56.081  1.00  0.780          C  
ATOM  38822  NE  ARG D 575     -25.213   1.204 -55.962  1.00  0.780          N  
ATOM  38823  CZ  ARG D 575     -24.040   1.765 -55.572  1.00  0.780          C  
ATOM  38824  NH1 ARG D 575     -23.967   3.039 -55.211  1.00  0.780          N  
ATOM  38825  NH2 ARG D 575     -22.942   1.024 -55.555  1.00  0.780          N  
ATOM  38826  H   ARG D 575     -27.850   4.421 -53.503  1.00  0.680          H  
ATOM  38827  HA  ARG D 575     -30.359   3.093 -53.869  1.00  0.660          H  
ATOM  38828 1HB  ARG D 575     -29.193   1.708 -55.453  1.00  0.930          H  
ATOM  38829 2HB  ARG D 575     -28.601   3.356 -55.608  1.00  0.930          H  
ATOM  38830 1HG  ARG D 575     -26.643   2.669 -54.156  1.00  0.930          H  
ATOM  38831 2HG  ARG D 575     -27.215   1.008 -54.320  1.00  0.930          H  
ATOM  38832 1HD  ARG D 575     -27.129   1.281 -56.766  1.00  0.930          H  
ATOM  38833 2HD  ARG D 575     -26.358   2.858 -56.507  1.00  0.930          H  
ATOM  38834  HE  ARG D 575     -25.200   0.208 -56.248  1.00  0.930          H  
ATOM  38835 1HH1 ARG D 575     -24.789   3.626 -55.203  1.00  0.930          H  
ATOM  38836 2HH1 ARG D 575     -23.080   3.436 -54.931  1.00  0.930          H  
ATOM  38837 1HH2 ARG D 575     -22.978   0.047 -55.832  1.00  0.930          H  
ATOM  38838 2HH2 ARG D 575     -22.065   1.426 -55.271  1.00  0.930          H  
ATOM  38839  N   VAL D 576     -28.369   1.744 -51.697  1.00  0.580          N  
ATOM  38840  CA  VAL D 576     -28.196   0.733 -50.667  1.00  0.580          C  
ATOM  38841  C   VAL D 576     -28.999   1.153 -49.437  1.00  0.570          C  
ATOM  38842  O   VAL D 576     -28.729   2.201 -48.827  1.00  0.530          O  
ATOM  38843  CB  VAL D 576     -26.705   0.608 -50.294  1.00  0.810          C  
ATOM  38844  CG1 VAL D 576     -26.513  -0.414 -49.188  1.00  0.810          C  
ATOM  38845  CG2 VAL D 576     -25.896   0.216 -51.523  1.00  0.810          C  
ATOM  38846  H   VAL D 576     -27.796   2.585 -51.669  1.00  0.700          H  
ATOM  38847  HA  VAL D 576     -28.570  -0.224 -51.035  1.00  0.700          H  
ATOM  38848  HB  VAL D 576     -26.362   1.563 -49.924  1.00  0.970          H  
ATOM  38849 1HG1 VAL D 576     -25.457  -0.472 -48.928  1.00  0.970          H  
ATOM  38850 2HG1 VAL D 576     -27.081  -0.123 -48.298  1.00  0.970          H  
ATOM  38851 3HG1 VAL D 576     -26.857  -1.390 -49.531  1.00  0.970          H  
ATOM  38852 1HG2 VAL D 576     -24.842   0.145 -51.257  1.00  0.970          H  
ATOM  38853 2HG2 VAL D 576     -26.244  -0.742 -51.886  1.00  0.970          H  
ATOM  38854 3HG2 VAL D 576     -26.016   0.962 -52.292  1.00  0.970          H  
ATOM  38855  N   TYR D 577     -29.971   0.336 -49.059  1.00  0.600          N  
ATOM  38856  CA  TYR D 577     -30.837   0.722 -47.970  1.00  0.610          C  
ATOM  38857  C   TYR D 577     -30.083   0.922 -46.671  1.00  0.570          C  
ATOM  38858  O   TYR D 577     -29.259   0.100 -46.269  1.00  0.570          O  
ATOM  38859  CB  TYR D 577     -31.960  -0.305 -47.754  1.00  0.850          C  
ATOM  38860  CG  TYR D 577     -33.050  -0.349 -48.833  1.00  0.850          C  
ATOM  38861  CD1 TYR D 577     -33.423  -1.551 -49.435  1.00  0.850          C  
ATOM  38862  CD2 TYR D 577     -33.679   0.811 -49.209  1.00  0.850          C  
ATOM  38863  CE1 TYR D 577     -34.443  -1.562 -50.391  1.00  0.850          C  
ATOM  38864  CE2 TYR D 577     -34.670   0.794 -50.150  1.00  0.850          C  
ATOM  38865  CZ  TYR D 577     -35.067  -0.374 -50.738  1.00  0.850          C  
ATOM  38866  OH  TYR D 577     -36.081  -0.322 -51.677  1.00  0.850          O  
ATOM  38867  H   TYR D 577     -30.130  -0.521 -49.570  1.00  0.720          H  
ATOM  38868  HA  TYR D 577     -31.283   1.680 -48.225  1.00  0.730          H  
ATOM  38869 1HB  TYR D 577     -31.529  -1.301 -47.662  1.00  1.020          H  
ATOM  38870 2HB  TYR D 577     -32.454  -0.083 -46.813  1.00  1.020          H  
ATOM  38871  HD1 TYR D 577     -32.931  -2.480 -49.150  1.00  1.020          H  
ATOM  38872  HD2 TYR D 577     -33.403   1.755 -48.755  1.00  1.020          H  
ATOM  38873  HE1 TYR D 577     -34.740  -2.491 -50.849  1.00  1.020          H  
ATOM  38874  HE2 TYR D 577     -35.159   1.728 -50.424  1.00  1.020          H  
ATOM  38875  HH  TYR D 577     -36.421  -1.202 -51.912  1.00  1.020          H  
ATOM  38876  N   HIS D 578     -30.434   2.019 -45.999  1.00  0.560          N  
ATOM  38877  CA  HIS D 578     -29.939   2.433 -44.688  1.00  0.530          C  
ATOM  38878  C   HIS D 578     -28.454   2.837 -44.669  1.00  0.440          C  
ATOM  38879  O   HIS D 578     -27.891   3.048 -43.594  1.00  0.400          O  
ATOM  38880  CB  HIS D 578     -30.121   1.282 -43.686  1.00  0.750          C  
ATOM  38881  CG  HIS D 578     -31.462   0.567 -43.782  1.00  0.750          C  
ATOM  38882  ND1 HIS D 578     -32.681   1.178 -43.553  1.00  0.750          N  
ATOM  38883  CD2 HIS D 578     -31.739  -0.724 -44.090  1.00  0.750          C  
ATOM  38884  CE1 HIS D 578     -33.649   0.286 -43.722  1.00  0.750          C  
ATOM  38885  NE2 HIS D 578     -33.100  -0.872 -44.048  1.00  0.750          N  
ATOM  38886  H   HIS D 578     -31.116   2.622 -46.439  1.00  0.670          H  
ATOM  38887  HA  HIS D 578     -30.520   3.289 -44.343  1.00  0.640          H  
ATOM  38888 1HB  HIS D 578     -29.325   0.549 -43.815  1.00  0.900          H  
ATOM  38889 2HB  HIS D 578     -30.029   1.676 -42.676  1.00  0.900          H  
ATOM  38890  HD1 HIS D 578     -32.864   2.162 -43.381  1.00  0.900          H  
ATOM  38891  HD2 HIS D 578     -31.102  -1.572 -44.346  1.00  0.900          H  
ATOM  38892  HE1 HIS D 578     -34.691   0.564 -43.587  1.00  0.900          H  
ATOM  38893  N   LEU D 579     -27.823   2.984 -45.840  1.00  0.430          N  
ATOM  38894  CA  LEU D 579     -26.416   3.384 -45.885  1.00  0.390          C  
ATOM  38895  C   LEU D 579     -26.199   4.851 -45.494  1.00  0.390          C  
ATOM  38896  O   LEU D 579     -25.217   5.188 -44.830  1.00  0.320          O  
ATOM  38897  CB  LEU D 579     -25.836   3.097 -47.281  1.00  0.560          C  
ATOM  38898  CG  LEU D 579     -24.308   3.387 -47.516  1.00  0.560          C  
ATOM  38899  CD1 LEU D 579     -23.447   2.569 -46.547  1.00  0.560          C  
ATOM  38900  CD2 LEU D 579     -23.954   3.022 -48.960  1.00  0.560          C  
ATOM  38901  H   LEU D 579     -28.313   2.769 -46.715  1.00  0.520          H  
ATOM  38902  HA  LEU D 579     -25.891   2.764 -45.164  1.00  0.470          H  
ATOM  38903 1HB  LEU D 579     -26.009   2.049 -47.496  1.00  0.670          H  
ATOM  38904 2HB  LEU D 579     -26.399   3.677 -48.004  1.00  0.670          H  
ATOM  38905  HG  LEU D 579     -24.105   4.451 -47.346  1.00  0.670          H  
ATOM  38906 1HD1 LEU D 579     -22.394   2.783 -46.735  1.00  0.670          H  
ATOM  38907 2HD1 LEU D 579     -23.678   2.834 -45.518  1.00  0.670          H  
ATOM  38908 3HD1 LEU D 579     -23.633   1.507 -46.700  1.00  0.670          H  
ATOM  38909 1HD2 LEU D 579     -22.898   3.230 -49.138  1.00  0.670          H  
ATOM  38910 2HD2 LEU D 579     -24.145   1.965 -49.131  1.00  0.670          H  
ATOM  38911 3HD2 LEU D 579     -24.553   3.614 -49.632  1.00  0.670          H  
ATOM  38912  N   GLU D 580     -27.094   5.719 -45.948  1.00  0.520          N  
ATOM  38913  CA  GLU D 580     -27.009   7.159 -45.705  1.00  0.570          C  
ATOM  38914  C   GLU D 580     -27.908   7.557 -44.542  1.00  0.590          C  
ATOM  38915  O   GLU D 580     -28.845   6.826 -44.210  1.00  0.570          O  
ATOM  38916  CB  GLU D 580     -27.396   7.957 -46.957  1.00  0.780          C  
ATOM  38917  CG  GLU D 580     -26.488   7.756 -48.179  1.00  0.780          C  
ATOM  38918  CD  GLU D 580     -25.094   8.367 -48.040  1.00  0.780          C  
ATOM  38919  OE1 GLU D 580     -24.906   9.224 -47.198  1.00  0.780          O  
ATOM  38920  OE2 GLU D 580     -24.220   7.992 -48.789  1.00  0.780          O  
ATOM  38921  H   GLU D 580     -27.878   5.342 -46.453  1.00  0.620          H  
ATOM  38922  HA  GLU D 580     -25.981   7.411 -45.440  1.00  0.680          H  
ATOM  38923 1HB  GLU D 580     -28.410   7.688 -47.255  1.00  0.930          H  
ATOM  38924 2HB  GLU D 580     -27.407   9.023 -46.720  1.00  0.930          H  
ATOM  38925 1HG  GLU D 580     -26.371   6.688 -48.327  1.00  0.930          H  
ATOM  38926 2HG  GLU D 580     -26.979   8.175 -49.062  1.00  0.930          H  
ATOM  38927  N   GLU D 581     -27.609   8.706 -43.944  1.00  0.650          N  
ATOM  38928  CA  GLU D 581     -28.374   9.307 -42.855  1.00  0.680          C  
ATOM  38929  C   GLU D 581     -29.588  10.056 -43.426  1.00  0.660          C  
ATOM  38930  O   GLU D 581     -29.587  10.350 -44.621  1.00  0.650          O  
ATOM  38931  CB  GLU D 581     -27.461  10.253 -42.071  1.00  0.940          C  
ATOM  38932  CG  GLU D 581     -26.314   9.549 -41.355  1.00  0.940          C  
ATOM  38933  CD  GLU D 581     -25.427  10.491 -40.581  1.00  0.940          C  
ATOM  38934  OE1 GLU D 581     -25.584  11.681 -40.729  1.00  0.940          O  
ATOM  38935  OE2 GLU D 581     -24.594  10.019 -39.845  1.00  0.940          O  
ATOM  38936  H   GLU D 581     -26.808   9.213 -44.293  1.00  0.780          H  
ATOM  38937  HA  GLU D 581     -28.694   8.503 -42.203  1.00  0.820          H  
ATOM  38938 1HB  GLU D 581     -27.026  10.979 -42.758  1.00  1.130          H  
ATOM  38939 2HB  GLU D 581     -28.027  10.812 -41.335  1.00  1.130          H  
ATOM  38940 1HG  GLU D 581     -26.734   8.816 -40.667  1.00  1.130          H  
ATOM  38941 2HG  GLU D 581     -25.715   9.012 -42.089  1.00  1.130          H  
ATOM  38942  N   PRO D 582     -30.668  10.306 -42.648  1.00  0.650          N  
ATOM  38943  CA  PRO D 582     -31.820  11.096 -43.057  1.00  0.620          C  
ATOM  38944  C   PRO D 582     -31.352  12.497 -43.403  1.00  0.600          C  
ATOM  38945  O   PRO D 582     -30.490  13.032 -42.705  1.00  0.630          O  
ATOM  38946  CB  PRO D 582     -32.683  11.149 -41.786  1.00  0.930          C  
ATOM  38947  CG  PRO D 582     -32.257   9.959 -40.971  1.00  0.930          C  
ATOM  38948  CD  PRO D 582     -30.766   9.801 -41.255  1.00  0.930          C  
ATOM  38949  HA  PRO D 582     -32.331  10.614 -43.904  1.00  0.740          H  
ATOM  38950 1HB  PRO D 582     -32.523  12.106 -41.266  1.00  1.120          H  
ATOM  38951 2HB  PRO D 582     -33.750  11.110 -42.060  1.00  1.120          H  
ATOM  38952 1HG  PRO D 582     -32.456  10.148 -39.906  1.00  1.120          H  
ATOM  38953 2HG  PRO D 582     -32.844   9.085 -41.235  1.00  1.120          H  
ATOM  38954 1HD  PRO D 582     -30.179  10.428 -40.572  1.00  1.120          H  
ATOM  38955 2HD  PRO D 582     -30.523   8.747 -41.168  1.00  1.120          H  
ATOM  38956  N   LYS D 583     -31.962  13.123 -44.401  1.00  0.560          N  
ATOM  38957  CA  LYS D 583     -31.576  14.481 -44.776  1.00  0.530          C  
ATOM  38958  C   LYS D 583     -32.790  15.390 -44.804  1.00  0.490          C  
ATOM  38959  O   LYS D 583     -33.882  14.951 -45.189  1.00  0.460          O  
ATOM  38960  CB  LYS D 583     -30.939  14.458 -46.173  1.00  0.750          C  
ATOM  38961  CG  LYS D 583     -29.702  13.542 -46.324  1.00  0.750          C  
ATOM  38962  CD  LYS D 583     -28.468  14.056 -45.592  1.00  0.750          C  
ATOM  38963  CE  LYS D 583     -27.274  13.127 -45.818  1.00  0.750          C  
ATOM  38964  NZ  LYS D 583     -26.041  13.611 -45.124  1.00  0.750          N  
ATOM  38965  H   LYS D 583     -32.678  12.643 -44.931  1.00  0.670          H  
ATOM  38966  HA  LYS D 583     -30.876  14.876 -44.041  1.00  0.640          H  
ATOM  38967 1HB  LYS D 583     -31.684  14.128 -46.904  1.00  0.900          H  
ATOM  38968 2HB  LYS D 583     -30.641  15.471 -46.457  1.00  0.900          H  
ATOM  38969 1HG  LYS D 583     -29.938  12.543 -45.962  1.00  0.900          H  
ATOM  38970 2HG  LYS D 583     -29.460  13.463 -47.379  1.00  0.900          H  
ATOM  38971 1HD  LYS D 583     -28.220  15.053 -45.960  1.00  0.900          H  
ATOM  38972 2HD  LYS D 583     -28.668  14.109 -44.522  1.00  0.900          H  
ATOM  38973 1HE  LYS D 583     -27.531  12.138 -45.431  1.00  0.900          H  
ATOM  38974 2HE  LYS D 583     -27.071  13.046 -46.890  1.00  0.900          H  
ATOM  38975 1HZ  LYS D 583     -25.283  12.952 -45.283  1.00  0.900          H  
ATOM  38976 2HZ  LYS D 583     -25.784  14.521 -45.486  1.00  0.900          H  
ATOM  38977 3HZ  LYS D 583     -26.227  13.675 -44.132  1.00  0.900          H  
ATOM  38978  N   CYS D 584     -32.592  16.659 -44.428  1.00  0.490          N  
ATOM  38979  CA  CYS D 584     -33.675  17.628 -44.474  1.00  0.460          C  
ATOM  38980  C   CYS D 584     -33.225  19.070 -44.540  1.00  0.470          C  
ATOM  38981  O   CYS D 584     -32.080  19.402 -44.224  1.00  0.480          O  
ATOM  38982  CB  CYS D 584     -34.564  17.511 -43.237  1.00  0.660          C  
ATOM  38983  SG  CYS D 584     -33.767  17.875 -41.691  1.00  0.660          S  
ATOM  38984  H   CYS D 584     -31.677  16.953 -44.113  1.00  0.590          H  
ATOM  38985  HA  CYS D 584     -34.258  17.411 -45.358  1.00  0.550          H  
ATOM  38986 1HB  CYS D 584     -35.405  18.180 -43.332  1.00  0.790          H  
ATOM  38987 2HB  CYS D 584     -34.939  16.540 -43.191  1.00  0.790          H  
ATOM  38988  HG  CYS D 584     -34.775  17.464 -40.928  1.00  0.790          H  
ATOM  38989  N   LEU D 585     -34.168  19.930 -44.899  1.00  0.460          N  
ATOM  38990  CA  LEU D 585     -33.951  21.366 -44.893  1.00  0.460          C  
ATOM  38991  C   LEU D 585     -34.768  21.973 -43.771  1.00  0.460          C  
ATOM  38992  O   LEU D 585     -35.885  21.525 -43.509  1.00  0.460          O  
ATOM  38993  CB  LEU D 585     -34.426  21.993 -46.211  1.00  0.640          C  
ATOM  38994  CG  LEU D 585     -33.886  21.378 -47.510  1.00  0.640          C  
ATOM  38995  CD1 LEU D 585     -34.492  22.116 -48.686  1.00  0.640          C  
ATOM  38996  CD2 LEU D 585     -32.372  21.414 -47.542  1.00  0.640          C  
ATOM  38997  H   LEU D 585     -35.069  19.535 -45.177  1.00  0.550          H  
ATOM  38998  HA  LEU D 585     -32.897  21.581 -44.710  1.00  0.550          H  
ATOM  38999 1HB  LEU D 585     -35.510  21.932 -46.241  1.00  0.770          H  
ATOM  39000 2HB  LEU D 585     -34.155  23.051 -46.202  1.00  0.770          H  
ATOM  39001  HG  LEU D 585     -34.217  20.350 -47.572  1.00  0.770          H  
ATOM  39002 1HD1 LEU D 585     -34.143  21.673 -49.612  1.00  0.770          H  
ATOM  39003 2HD1 LEU D 585     -35.569  22.053 -48.639  1.00  0.770          H  
ATOM  39004 3HD1 LEU D 585     -34.195  23.155 -48.649  1.00  0.770          H  
ATOM  39005 1HD2 LEU D 585     -32.025  20.956 -48.463  1.00  0.770          H  
ATOM  39006 2HD2 LEU D 585     -32.031  22.446 -47.491  1.00  0.770          H  
ATOM  39007 3HD2 LEU D 585     -31.964  20.856 -46.702  1.00  0.770          H  
ATOM  39008  N   GLU D 586     -34.282  23.019 -43.124  1.00  0.470          N  
ATOM  39009  CA  GLU D 586     -35.163  23.650 -42.149  1.00  0.460          C  
ATOM  39010  C   GLU D 586     -36.080  24.611 -42.881  1.00  0.470          C  
ATOM  39011  O   GLU D 586     -35.628  25.398 -43.715  1.00  0.490          O  
ATOM  39012  CB  GLU D 586     -34.402  24.353 -41.026  1.00  0.650          C  
ATOM  39013  CG  GLU D 586     -35.336  24.909 -39.942  1.00  0.650          C  
ATOM  39014  CD  GLU D 586     -34.635  25.469 -38.763  1.00  0.650          C  
ATOM  39015  OE1 GLU D 586     -33.433  25.403 -38.719  1.00  0.650          O  
ATOM  39016  OE2 GLU D 586     -35.310  25.961 -37.878  1.00  0.650          O  
ATOM  39017  H   GLU D 586     -33.353  23.377 -43.316  1.00  0.560          H  
ATOM  39018  HA  GLU D 586     -35.791  22.892 -41.682  1.00  0.550          H  
ATOM  39019 1HB  GLU D 586     -33.709  23.656 -40.559  1.00  0.780          H  
ATOM  39020 2HB  GLU D 586     -33.823  25.182 -41.434  1.00  0.780          H  
ATOM  39021 1HG  GLU D 586     -35.952  25.702 -40.376  1.00  0.780          H  
ATOM  39022 2HG  GLU D 586     -36.007  24.110 -39.616  1.00  0.780          H  
ATOM  39023  N   ILE D 587     -37.368  24.522 -42.586  1.00  0.470          N  
ATOM  39024  CA  ILE D 587     -38.380  25.366 -43.199  1.00  0.480          C  
ATOM  39025  C   ILE D 587     -38.871  26.353 -42.162  1.00  0.480          C  
ATOM  39026  O   ILE D 587     -39.241  25.988 -41.048  1.00  0.470          O  
ATOM  39027  CB  ILE D 587     -39.548  24.532 -43.765  1.00  0.670          C  
ATOM  39028  CG1 ILE D 587     -39.014  23.440 -44.770  1.00  0.670          C  
ATOM  39029  CG2 ILE D 587     -40.618  25.450 -44.435  1.00  0.670          C  
ATOM  39030  CD1 ILE D 587     -38.249  23.941 -46.016  1.00  0.670          C  
ATOM  39031  H   ILE D 587     -37.657  23.850 -41.872  1.00  0.560          H  
ATOM  39032  HA  ILE D 587     -37.929  25.939 -44.005  1.00  0.580          H  
ATOM  39033  HB  ILE D 587     -40.009  23.992 -42.943  1.00  0.800          H  
ATOM  39034 1HG1 ILE D 587     -38.350  22.773 -44.219  1.00  0.800          H  
ATOM  39035 2HG1 ILE D 587     -39.860  22.871 -45.111  1.00  0.800          H  
ATOM  39036 1HG2 ILE D 587     -41.437  24.836 -44.794  1.00  0.800          H  
ATOM  39037 2HG2 ILE D 587     -41.003  26.166 -43.708  1.00  0.800          H  
ATOM  39038 3HG2 ILE D 587     -40.178  25.996 -45.268  1.00  0.800          H  
ATOM  39039 1HD1 ILE D 587     -37.942  23.089 -46.617  1.00  0.800          H  
ATOM  39040 2HD1 ILE D 587     -38.880  24.587 -46.619  1.00  0.800          H  
ATOM  39041 3HD1 ILE D 587     -37.360  24.492 -45.712  1.00  0.800          H  
ATOM  39042  N   TYR D 588     -38.864  27.611 -42.518  1.00  0.500          N  
ATOM  39043  CA  TYR D 588     -39.235  28.637 -41.567  1.00  0.500          C  
ATOM  39044  C   TYR D 588     -40.726  28.994 -41.701  1.00  0.490          C  
ATOM  39045  O   TYR D 588     -41.298  28.810 -42.772  1.00  0.460          O  
ATOM  39046  CB  TYR D 588     -38.287  29.803 -41.767  1.00  0.700          C  
ATOM  39047  CG  TYR D 588     -36.878  29.428 -41.397  1.00  0.700          C  
ATOM  39048  CD1 TYR D 588     -36.022  28.897 -42.351  1.00  0.700          C  
ATOM  39049  CD2 TYR D 588     -36.437  29.604 -40.100  1.00  0.700          C  
ATOM  39050  CE1 TYR D 588     -34.740  28.547 -42.014  1.00  0.700          C  
ATOM  39051  CE2 TYR D 588     -35.146  29.258 -39.762  1.00  0.700          C  
ATOM  39052  CZ  TYR D 588     -34.299  28.732 -40.713  1.00  0.700          C  
ATOM  39053  OH  TYR D 588     -33.008  28.401 -40.374  1.00  0.700          O  
ATOM  39054  H   TYR D 588     -38.553  27.851 -43.466  1.00  0.600          H  
ATOM  39055  HA  TYR D 588     -39.044  28.231 -40.581  1.00  0.600          H  
ATOM  39056 1HB  TYR D 588     -38.304  30.137 -42.805  1.00  0.840          H  
ATOM  39057 2HB  TYR D 588     -38.571  30.617 -41.145  1.00  0.840          H  
ATOM  39058  HD1 TYR D 588     -36.358  28.753 -43.366  1.00  0.840          H  
ATOM  39059  HD2 TYR D 588     -37.105  30.017 -39.346  1.00  0.840          H  
ATOM  39060  HE1 TYR D 588     -34.075  28.129 -42.769  1.00  0.840          H  
ATOM  39061  HE2 TYR D 588     -34.792  29.398 -38.740  1.00  0.840          H  
ATOM  39062  HH  TYR D 588     -32.584  27.966 -41.114  1.00  0.840          H  
ATOM  39063  N   PRO D 589     -41.410  29.476 -40.645  1.00  0.510          N  
ATOM  39064  CA  PRO D 589     -42.822  29.861 -40.661  1.00  0.520          C  
ATOM  39065  C   PRO D 589     -43.230  30.749 -41.846  1.00  0.520          C  
ATOM  39066  O   PRO D 589     -44.337  30.614 -42.362  1.00  0.590          O  
ATOM  39067  CB  PRO D 589     -42.949  30.624 -39.339  1.00  0.780          C  
ATOM  39068  CG  PRO D 589     -41.930  29.971 -38.428  1.00  0.780          C  
ATOM  39069  CD  PRO D 589     -40.748  29.667 -39.324  1.00  0.780          C  
ATOM  39070  HA  PRO D 589     -43.437  28.949 -40.636  1.00  0.620          H  
ATOM  39071 1HB  PRO D 589     -42.753  31.697 -39.504  1.00  0.940          H  
ATOM  39072 2HB  PRO D 589     -43.978  30.544 -38.957  1.00  0.940          H  
ATOM  39073 1HG  PRO D 589     -41.669  30.654 -37.602  1.00  0.940          H  
ATOM  39074 2HG  PRO D 589     -42.358  29.067 -37.968  1.00  0.940          H  
ATOM  39075 1HD  PRO D 589     -40.048  30.516 -39.346  1.00  0.940          H  
ATOM  39076 2HD  PRO D 589     -40.288  28.746 -38.953  1.00  0.940          H  
ATOM  39077  N   GLN D 590     -42.333  31.641 -42.295  1.00  0.480          N  
ATOM  39078  CA  GLN D 590     -42.588  32.547 -43.429  1.00  0.500          C  
ATOM  39079  C   GLN D 590     -42.498  31.850 -44.794  1.00  0.510          C  
ATOM  39080  O   GLN D 590     -42.779  32.453 -45.842  1.00  0.530          O  
ATOM  39081  CB  GLN D 590     -41.630  33.746 -43.398  1.00  0.690          C  
ATOM  39082  CG  GLN D 590     -40.167  33.453 -43.668  1.00  0.690          C  
ATOM  39083  CD  GLN D 590     -39.426  33.099 -42.433  1.00  0.690          C  
ATOM  39084  OE1 GLN D 590     -39.996  32.527 -41.495  1.00  0.690          O  
ATOM  39085  NE2 GLN D 590     -38.149  33.428 -42.401  1.00  0.690          N  
ATOM  39086  H   GLN D 590     -41.442  31.752 -41.816  1.00  0.580          H  
ATOM  39087  HA  GLN D 590     -43.601  32.939 -43.322  1.00  0.600          H  
ATOM  39088 1HB  GLN D 590     -41.937  34.451 -44.152  1.00  0.830          H  
ATOM  39089 2HB  GLN D 590     -41.710  34.253 -42.436  1.00  0.830          H  
ATOM  39090 1HG  GLN D 590     -40.069  32.653 -44.377  1.00  0.830          H  
ATOM  39091 2HG  GLN D 590     -39.713  34.357 -44.078  1.00  0.830          H  
ATOM  39092 1HE2 GLN D 590     -37.592  33.228 -41.596  1.00  0.830          H  
ATOM  39093 2HE2 GLN D 590     -37.728  33.899 -43.190  1.00  0.830          H  
ATOM  39094  N   GLN D 591     -42.039  30.593 -44.766  1.00  0.480          N  
ATOM  39095  CA  GLN D 591     -41.845  29.698 -45.904  1.00  0.490          C  
ATOM  39096  C   GLN D 591     -42.808  28.521 -45.834  1.00  0.470          C  
ATOM  39097  O   GLN D 591     -43.126  27.899 -46.849  1.00  0.490          O  
ATOM  39098  CB  GLN D 591     -40.448  29.074 -45.900  1.00  0.680          C  
ATOM  39099  CG  GLN D 591     -39.287  29.988 -46.049  1.00  0.680          C  
ATOM  39100  CD  GLN D 591     -37.998  29.198 -45.979  1.00  0.680          C  
ATOM  39101  OE1 GLN D 591     -37.877  28.247 -45.189  1.00  0.680          O  
ATOM  39102  NE2 GLN D 591     -37.023  29.579 -46.786  1.00  0.680          N  
ATOM  39103  H   GLN D 591     -41.828  30.201 -43.855  1.00  0.580          H  
ATOM  39104  HA  GLN D 591     -42.019  30.246 -46.829  1.00  0.590          H  
ATOM  39105 1HB  GLN D 591     -40.310  28.542 -44.973  1.00  0.820          H  
ATOM  39106 2HB  GLN D 591     -40.392  28.333 -46.683  1.00  0.820          H  
ATOM  39107 1HG  GLN D 591     -39.345  30.500 -47.009  1.00  0.820          H  
ATOM  39108 2HG  GLN D 591     -39.293  30.699 -45.237  1.00  0.820          H  
ATOM  39109 1HE2 GLN D 591     -36.142  29.093 -46.778  1.00  0.820          H  
ATOM  39110 2HE2 GLN D 591     -37.158  30.360 -47.397  1.00  0.820          H  
ATOM  39111  N   ALA D 592     -43.242  28.180 -44.624  1.00  0.470          N  
ATOM  39112  CA  ALA D 592     -44.052  26.999 -44.406  1.00  0.480          C  
ATOM  39113  C   ALA D 592     -45.343  26.995 -45.211  1.00  0.530          C  
ATOM  39114  O   ALA D 592     -45.715  25.939 -45.724  1.00  0.540          O  
ATOM  39115  CB  ALA D 592     -44.364  26.877 -42.933  1.00  0.670          C  
ATOM  39116  H   ALA D 592     -42.923  28.707 -43.814  1.00  0.560          H  
ATOM  39117  HA  ALA D 592     -43.471  26.134 -44.714  1.00  0.580          H  
ATOM  39118 1HB  ALA D 592     -44.939  25.969 -42.756  1.00  0.800          H  
ATOM  39119 2HB  ALA D 592     -43.429  26.843 -42.372  1.00  0.800          H  
ATOM  39120 3HB  ALA D 592     -44.945  27.744 -42.616  1.00  0.800          H  
ATOM  39121  N   ASP D 593     -46.019  28.143 -45.379  1.00  0.560          N  
ATOM  39122  CA  ASP D 593     -47.269  28.097 -46.145  1.00  0.590          C  
ATOM  39123  C   ASP D 593     -46.967  27.762 -47.598  1.00  0.600          C  
ATOM  39124  O   ASP D 593     -47.692  26.998 -48.248  1.00  0.620          O  
ATOM  39125  CB  ASP D 593     -48.016  29.437 -46.104  1.00  0.810          C  
ATOM  39126  CG  ASP D 593     -48.659  29.792 -44.750  1.00  0.810          C  
ATOM  39127  OD1 ASP D 593     -48.760  28.957 -43.891  1.00  0.810          O  
ATOM  39128  OD2 ASP D 593     -49.069  30.916 -44.610  1.00  0.810          O  
ATOM  39129  H   ASP D 593     -45.706  29.012 -44.958  1.00  0.670          H  
ATOM  39130  HA  ASP D 593     -47.909  27.314 -45.730  1.00  0.710          H  
ATOM  39131 1HB  ASP D 593     -47.329  30.244 -46.380  1.00  0.980          H  
ATOM  39132 2HB  ASP D 593     -48.805  29.425 -46.854  1.00  0.980          H  
ATOM  39133  N   ALA D 594     -45.887  28.348 -48.117  1.00  0.580          N  
ATOM  39134  CA  ALA D 594     -45.458  28.081 -49.476  1.00  0.580          C  
ATOM  39135  C   ALA D 594     -45.062  26.620 -49.641  1.00  0.570          C  
ATOM  39136  O   ALA D 594     -45.346  26.023 -50.682  1.00  0.580          O  
ATOM  39137  CB  ALA D 594     -44.340  29.007 -49.837  1.00  0.810          C  
ATOM  39138  H   ALA D 594     -45.367  29.005 -47.548  1.00  0.700          H  
ATOM  39139  HA  ALA D 594     -46.295  28.249 -50.139  1.00  0.700          H  
ATOM  39140 1HB  ALA D 594     -44.020  28.830 -50.848  1.00  0.970          H  
ATOM  39141 2HB  ALA D 594     -44.708  30.021 -49.732  1.00  0.970          H  
ATOM  39142 3HB  ALA D 594     -43.514  28.846 -49.165  1.00  0.970          H  
ATOM  39143  N   MET D 595     -44.416  26.024 -48.632  1.00  0.550          N  
ATOM  39144  CA  MET D 595     -44.100  24.612 -48.775  1.00  0.550          C  
ATOM  39145  C   MET D 595     -45.325  23.740 -48.823  1.00  0.570          C  
ATOM  39146  O   MET D 595     -45.363  22.784 -49.602  1.00  0.580          O  
ATOM  39147  CB  MET D 595     -43.196  24.075 -47.685  1.00  0.770          C  
ATOM  39148  CG  MET D 595     -41.789  24.447 -47.775  1.00  0.770          C  
ATOM  39149  SD  MET D 595     -41.120  23.992 -49.362  1.00  0.770          S  
ATOM  39150  CE  MET D 595     -41.516  22.284 -49.614  1.00  0.770          C  
ATOM  39151  H   MET D 595     -44.130  26.572 -47.815  1.00  0.660          H  
ATOM  39152  HA  MET D 595     -43.600  24.490 -49.730  1.00  0.660          H  
ATOM  39153 1HB  MET D 595     -43.557  24.451 -46.726  1.00  0.920          H  
ATOM  39154 2HB  MET D 595     -43.270  22.998 -47.647  1.00  0.920          H  
ATOM  39155 1HG  MET D 595     -41.677  25.525 -47.635  1.00  0.920          H  
ATOM  39156 2HG  MET D 595     -41.227  23.934 -47.011  1.00  0.920          H  
ATOM  39157 1HE  MET D 595     -41.094  21.945 -50.562  1.00  0.920          H  
ATOM  39158 2HE  MET D 595     -41.127  21.706 -48.817  1.00  0.920          H  
ATOM  39159 3HE  MET D 595     -42.583  22.165 -49.649  1.00  0.920          H  
ATOM  39160  N   GLU D 596     -46.333  24.060 -48.017  1.00  0.580          N  
ATOM  39161  CA  GLU D 596     -47.545  23.267 -48.035  1.00  0.610          C  
ATOM  39162  C   GLU D 596     -48.182  23.352 -49.421  1.00  0.630          C  
ATOM  39163  O   GLU D 596     -48.654  22.340 -49.955  1.00  0.640          O  
ATOM  39164  CB  GLU D 596     -48.483  23.742 -46.931  1.00  0.840          C  
ATOM  39165  CG  GLU D 596     -47.980  23.397 -45.521  1.00  0.840          C  
ATOM  39166  CD  GLU D 596     -48.777  24.039 -44.442  1.00  0.840          C  
ATOM  39167  OE1 GLU D 596     -49.603  24.858 -44.759  1.00  0.840          O  
ATOM  39168  OE2 GLU D 596     -48.560  23.719 -43.296  1.00  0.840          O  
ATOM  39169  H   GLU D 596     -46.226  24.831 -47.344  1.00  0.700          H  
ATOM  39170  HA  GLU D 596     -47.284  22.227 -47.838  1.00  0.730          H  
ATOM  39171 1HB  GLU D 596     -48.591  24.826 -46.992  1.00  1.010          H  
ATOM  39172 2HB  GLU D 596     -49.469  23.300 -47.066  1.00  1.010          H  
ATOM  39173 1HG  GLU D 596     -48.024  22.314 -45.391  1.00  1.010          H  
ATOM  39174 2HG  GLU D 596     -46.942  23.702 -45.430  1.00  1.010          H  
ATOM  39175  N   LEU D 597     -48.155  24.553 -50.030  1.00  0.620          N  
ATOM  39176  CA  LEU D 597     -48.691  24.739 -51.372  1.00  0.640          C  
ATOM  39177  C   LEU D 597     -47.958  23.848 -52.358  1.00  0.630          C  
ATOM  39178  O   LEU D 597     -48.591  23.099 -53.110  1.00  0.650          O  
ATOM  39179  CB  LEU D 597     -48.523  26.201 -51.850  1.00  0.890          C  
ATOM  39180  CG  LEU D 597     -49.214  26.619 -53.231  1.00  0.890          C  
ATOM  39181  CD1 LEU D 597     -49.396  28.124 -53.239  1.00  0.890          C  
ATOM  39182  CD2 LEU D 597     -48.353  26.226 -54.457  1.00  0.890          C  
ATOM  39183  H   LEU D 597     -47.800  25.361 -49.506  1.00  0.740          H  
ATOM  39184  HA  LEU D 597     -49.747  24.473 -51.366  1.00  0.770          H  
ATOM  39185 1HB  LEU D 597     -48.905  26.858 -51.066  1.00  1.070          H  
ATOM  39186 2HB  LEU D 597     -47.462  26.403 -51.955  1.00  1.070          H  
ATOM  39187  HG  LEU D 597     -50.197  26.148 -53.306  1.00  1.070          H  
ATOM  39188 1HD1 LEU D 597     -49.881  28.433 -54.166  1.00  1.070          H  
ATOM  39189 2HD1 LEU D 597     -50.010  28.430 -52.391  1.00  1.070          H  
ATOM  39190 3HD1 LEU D 597     -48.423  28.587 -53.173  1.00  1.070          H  
ATOM  39191 1HD2 LEU D 597     -48.863  26.559 -55.356  1.00  1.070          H  
ATOM  39192 2HD2 LEU D 597     -47.390  26.710 -54.377  1.00  1.070          H  
ATOM  39193 3HD2 LEU D 597     -48.203  25.173 -54.544  1.00  1.070          H  
ATOM  39194  N   LEU D 598     -46.622  23.933 -52.371  1.00  0.610          N  
ATOM  39195  CA  LEU D 598     -45.824  23.190 -53.336  1.00  0.610          C  
ATOM  39196  C   LEU D 598     -45.971  21.684 -53.219  1.00  0.610          C  
ATOM  39197  O   LEU D 598     -46.057  20.982 -54.232  1.00  0.630          O  
ATOM  39198  CB  LEU D 598     -44.344  23.572 -53.156  1.00  0.850          C  
ATOM  39199  CG  LEU D 598     -43.921  24.984 -53.626  1.00  0.850          C  
ATOM  39200  CD1 LEU D 598     -42.534  25.304 -53.084  1.00  0.850          C  
ATOM  39201  CD2 LEU D 598     -43.872  25.008 -55.177  1.00  0.850          C  
ATOM  39202  H   LEU D 598     -46.159  24.563 -51.706  1.00  0.730          H  
ATOM  39203  HA  LEU D 598     -46.157  23.476 -54.327  1.00  0.730          H  
ATOM  39204 1HB  LEU D 598     -44.103  23.492 -52.093  1.00  1.020          H  
ATOM  39205 2HB  LEU D 598     -43.742  22.860 -53.687  1.00  1.020          H  
ATOM  39206  HG  LEU D 598     -44.628  25.725 -53.254  1.00  1.020          H  
ATOM  39207 1HD1 LEU D 598     -42.227  26.295 -53.418  1.00  1.020          H  
ATOM  39208 2HD1 LEU D 598     -42.556  25.285 -51.993  1.00  1.020          H  
ATOM  39209 3HD1 LEU D 598     -41.834  24.567 -53.444  1.00  1.020          H  
ATOM  39210 1HD2 LEU D 598     -43.560  25.994 -55.515  1.00  1.020          H  
ATOM  39211 2HD2 LEU D 598     -43.157  24.266 -55.533  1.00  1.020          H  
ATOM  39212 3HD2 LEU D 598     -44.847  24.785 -55.590  1.00  1.020          H  
ATOM  39213  N   LEU D 599     -46.015  21.174 -51.996  1.00  0.600          N  
ATOM  39214  CA  LEU D 599     -46.157  19.746 -51.786  1.00  0.610          C  
ATOM  39215  C   LEU D 599     -47.560  19.248 -52.118  1.00  0.640          C  
ATOM  39216  O   LEU D 599     -47.715  18.180 -52.716  1.00  0.650          O  
ATOM  39217  CB  LEU D 599     -45.795  19.433 -50.335  1.00  0.850          C  
ATOM  39218  CG  LEU D 599     -44.301  19.619 -49.972  1.00  0.850          C  
ATOM  39219  CD1 LEU D 599     -44.156  19.605 -48.505  1.00  0.850          C  
ATOM  39220  CD2 LEU D 599     -43.449  18.479 -50.541  1.00  0.850          C  
ATOM  39221  H   LEU D 599     -45.920  21.793 -51.184  1.00  0.720          H  
ATOM  39222  HA  LEU D 599     -45.467  19.238 -52.450  1.00  0.730          H  
ATOM  39223 1HB  LEU D 599     -46.377  20.099 -49.691  1.00  1.020          H  
ATOM  39224 2HB  LEU D 599     -46.077  18.406 -50.114  1.00  1.020          H  
ATOM  39225  HG  LEU D 599     -43.959  20.567 -50.361  1.00  1.020          H  
ATOM  39226 1HD1 LEU D 599     -43.115  19.747 -48.252  1.00  1.020          H  
ATOM  39227 2HD1 LEU D 599     -44.751  20.417 -48.078  1.00  1.020          H  
ATOM  39228 3HD1 LEU D 599     -44.496  18.659 -48.115  1.00  1.020          H  
ATOM  39229 1HD2 LEU D 599     -42.415  18.629 -50.256  1.00  1.020          H  
ATOM  39230 2HD2 LEU D 599     -43.800  17.531 -50.136  1.00  1.020          H  
ATOM  39231 3HD2 LEU D 599     -43.517  18.449 -51.614  1.00  1.020          H  
ATOM  39232  N   GLY D 600     -48.591  20.023 -51.752  1.00  0.650          N  
ATOM  39233  CA  GLY D 600     -49.970  19.628 -51.998  1.00  0.690          C  
ATOM  39234  C   GLY D 600     -50.462  19.866 -53.429  1.00  0.700          C  
ATOM  39235  O   GLY D 600     -51.383  19.188 -53.884  1.00  0.720          O  
ATOM  39236  H   GLY D 600     -48.436  20.894 -51.237  1.00  0.780          H  
ATOM  39237 1HA  GLY D 600     -50.084  18.574 -51.751  1.00  0.830          H  
ATOM  39238 2HA  GLY D 600     -50.610  20.179 -51.309  1.00  0.830          H  
ATOM  39239  N   SER D 601     -49.839  20.797 -54.157  1.00  0.680          N  
ATOM  39240  CA  SER D 601     -50.273  21.151 -55.508  1.00  0.700          C  
ATOM  39241  C   SER D 601     -49.701  20.279 -56.616  1.00  0.690          C  
ATOM  39242  O   SER D 601     -50.100  20.424 -57.769  1.00  0.700          O  
ATOM  39243  CB  SER D 601     -49.892  22.587 -55.813  1.00  0.970          C  
ATOM  39244  OG  SER D 601     -50.538  23.474 -54.950  1.00  0.970          O  
ATOM  39245  H   SER D 601     -49.108  21.370 -53.732  1.00  0.820          H  
ATOM  39246  HA  SER D 601     -51.360  21.066 -55.541  1.00  0.840          H  
ATOM  39247 1HB  SER D 601     -48.809  22.705 -55.720  1.00  1.170          H  
ATOM  39248 2HB  SER D 601     -50.157  22.820 -56.843  1.00  1.170          H  
ATOM  39249  HG  SER D 601     -50.031  23.418 -54.115  1.00  1.170          H  
ATOM  39250  N   TYR D 602     -48.790  19.377 -56.289  1.00  0.670          N  
ATOM  39251  CA  TYR D 602     -48.134  18.549 -57.290  1.00  0.660          C  
ATOM  39252  C   TYR D 602     -49.165  17.816 -58.148  1.00  0.680          C  
ATOM  39253  O   TYR D 602     -50.102  17.229 -57.608  1.00  0.700          O  
ATOM  39254  CB  TYR D 602     -47.245  17.497 -56.626  1.00  0.930          C  
ATOM  39255  CG  TYR D 602     -46.561  16.600 -57.634  1.00  0.930          C  
ATOM  39256  CD1 TYR D 602     -45.342  16.942 -58.173  1.00  0.930          C  
ATOM  39257  CD2 TYR D 602     -47.204  15.450 -58.066  1.00  0.930          C  
ATOM  39258  CE1 TYR D 602     -44.772  16.127 -59.121  1.00  0.930          C  
ATOM  39259  CE2 TYR D 602     -46.635  14.654 -58.998  1.00  0.930          C  
ATOM  39260  CZ  TYR D 602     -45.428  14.986 -59.527  1.00  0.930          C  
ATOM  39261  OH  TYR D 602     -44.870  14.172 -60.463  1.00  0.930          O  
ATOM  39262  H   TYR D 602     -48.545  19.284 -55.307  1.00  0.800          H  
ATOM  39263  HA  TYR D 602     -47.528  19.199 -57.918  1.00  0.790          H  
ATOM  39264 1HB  TYR D 602     -46.476  17.990 -56.023  1.00  1.110          H  
ATOM  39265 2HB  TYR D 602     -47.841  16.877 -55.956  1.00  1.110          H  
ATOM  39266  HD1 TYR D 602     -44.833  17.849 -57.855  1.00  1.110          H  
ATOM  39267  HD2 TYR D 602     -48.177  15.177 -57.652  1.00  1.110          H  
ATOM  39268  HE1 TYR D 602     -43.805  16.381 -59.558  1.00  1.110          H  
ATOM  39269  HE2 TYR D 602     -47.148  13.749 -59.326  1.00  1.110          H  
ATOM  39270  HH  TYR D 602     -44.096  14.615 -60.864  1.00  1.110          H  
ATOM  39271  N   PRO D 603     -48.987  17.770 -59.483  1.00  0.680          N  
ATOM  39272  CA  PRO D 603     -47.959  18.307 -60.383  1.00  0.660          C  
ATOM  39273  C   PRO D 603     -48.209  19.703 -60.945  1.00  0.670          C  
ATOM  39274  O   PRO D 603     -47.650  20.033 -61.988  1.00  0.670          O  
ATOM  39275  CB  PRO D 603     -48.000  17.279 -61.518  1.00  0.990          C  
ATOM  39276  CG  PRO D 603     -49.463  16.921 -61.620  1.00  0.990          C  
ATOM  39277  CD  PRO D 603     -49.986  16.964 -60.185  1.00  0.990          C  
ATOM  39278  HA  PRO D 603     -46.978  18.276 -59.905  1.00  0.790          H  
ATOM  39279 1HB  PRO D 603     -47.598  17.717 -62.445  1.00  1.190          H  
ATOM  39280 2HB  PRO D 603     -47.363  16.418 -61.280  1.00  1.190          H  
ATOM  39281 1HG  PRO D 603     -49.984  17.644 -62.276  1.00  1.190          H  
ATOM  39282 2HG  PRO D 603     -49.576  15.932 -62.083  1.00  1.190          H  
ATOM  39283 1HD  PRO D 603     -50.967  17.468 -60.143  1.00  1.190          H  
ATOM  39284 2HD  PRO D 603     -50.027  15.955 -59.751  1.00  1.190          H  
ATOM  39285  N   GLU D 604     -49.120  20.469 -60.367  1.00  0.700          N  
ATOM  39286  CA  GLU D 604     -49.495  21.736 -60.974  1.00  0.720          C  
ATOM  39287  C   GLU D 604     -48.441  22.795 -60.740  1.00  0.700          C  
ATOM  39288  O   GLU D 604     -47.720  22.759 -59.741  1.00  0.670          O  
ATOM  39289  CB  GLU D 604     -50.836  22.220 -60.427  1.00  1.000          C  
ATOM  39290  CG  GLU D 604     -51.996  21.291 -60.732  1.00  1.000          C  
ATOM  39291  CD  GLU D 604     -52.300  21.225 -62.190  1.00  1.000          C  
ATOM  39292  OE1 GLU D 604     -52.143  22.224 -62.851  1.00  1.000          O  
ATOM  39293  OE2 GLU D 604     -52.685  20.181 -62.651  1.00  1.000          O  
ATOM  39294  H   GLU D 604     -49.555  20.219 -59.482  1.00  0.840          H  
ATOM  39295  HA  GLU D 604     -49.593  21.588 -62.050  1.00  0.860          H  
ATOM  39296 1HB  GLU D 604     -50.768  22.334 -59.348  1.00  1.200          H  
ATOM  39297 2HB  GLU D 604     -51.065  23.201 -60.843  1.00  1.200          H  
ATOM  39298 1HG  GLU D 604     -51.748  20.289 -60.374  1.00  1.200          H  
ATOM  39299 2HG  GLU D 604     -52.876  21.633 -60.191  1.00  1.200          H  
ATOM  39300  N   PHE D 605     -48.364  23.748 -61.662  1.00  0.720          N  
ATOM  39301  CA  PHE D 605     -47.407  24.840 -61.555  1.00  0.700          C  
ATOM  39302  C   PHE D 605     -47.913  26.047 -60.800  1.00  0.720          C  
ATOM  39303  O   PHE D 605     -49.079  26.434 -60.919  1.00  0.750          O  
ATOM  39304  CB  PHE D 605     -46.994  25.332 -62.930  1.00  0.990          C  
ATOM  39305  CG  PHE D 605     -46.127  24.409 -63.671  1.00  0.990          C  
ATOM  39306  CD1 PHE D 605     -46.651  23.521 -64.593  1.00  0.990          C  
ATOM  39307  CD2 PHE D 605     -44.780  24.425 -63.456  1.00  0.990          C  
ATOM  39308  CE1 PHE D 605     -45.828  22.670 -65.279  1.00  0.990          C  
ATOM  39309  CE2 PHE D 605     -43.963  23.593 -64.130  1.00  0.990          C  
ATOM  39310  CZ  PHE D 605     -44.483  22.704 -65.050  1.00  0.990          C  
ATOM  39311  H   PHE D 605     -48.986  23.708 -62.457  1.00  0.860          H  
ATOM  39312  HA  PHE D 605     -46.526  24.465 -61.034  1.00  0.840          H  
ATOM  39313 1HB  PHE D 605     -47.879  25.527 -63.532  1.00  1.190          H  
ATOM  39314 2HB  PHE D 605     -46.481  26.276 -62.819  1.00  1.190          H  
ATOM  39315  HD1 PHE D 605     -47.726  23.502 -64.771  1.00  1.190          H  
ATOM  39316  HD2 PHE D 605     -44.373  25.117 -62.734  1.00  1.190          H  
ATOM  39317  HE1 PHE D 605     -46.244  21.970 -66.001  1.00  1.190          H  
ATOM  39318  HE2 PHE D 605     -42.889  23.620 -63.942  1.00  1.190          H  
ATOM  39319  HZ  PHE D 605     -43.823  22.027 -65.593  1.00  1.190          H  
ATOM  39320  N   VAL D 606     -46.998  26.659 -60.064  1.00  0.690          N  
ATOM  39321  CA  VAL D 606     -47.222  27.907 -59.345  1.00  0.700          C  
ATOM  39322  C   VAL D 606     -46.072  28.852 -59.683  1.00  0.690          C  
ATOM  39323  O   VAL D 606     -44.926  28.409 -59.760  1.00  0.670          O  
ATOM  39324  CB  VAL D 606     -47.300  27.613 -57.812  1.00  0.980          C  
ATOM  39325  CG1 VAL D 606     -45.990  27.005 -57.304  1.00  0.980          C  
ATOM  39326  CG2 VAL D 606     -47.602  28.873 -57.015  1.00  0.980          C  
ATOM  39327  H   VAL D 606     -46.079  26.206 -60.005  1.00  0.830          H  
ATOM  39328  HA  VAL D 606     -48.160  28.353 -59.676  1.00  0.840          H  
ATOM  39329  HB  VAL D 606     -48.091  26.882 -57.653  1.00  1.170          H  
ATOM  39330 1HG1 VAL D 606     -46.084  26.782 -56.259  1.00  1.170          H  
ATOM  39331 2HG1 VAL D 606     -45.777  26.090 -57.846  1.00  1.170          H  
ATOM  39332 3HG1 VAL D 606     -45.166  27.703 -57.437  1.00  1.170          H  
ATOM  39333 1HG2 VAL D 606     -47.675  28.640 -55.963  1.00  1.170          H  
ATOM  39334 2HG2 VAL D 606     -46.802  29.578 -57.154  1.00  1.170          H  
ATOM  39335 3HG2 VAL D 606     -48.543  29.304 -57.352  1.00  1.170          H  
ATOM  39336  N   ARG D 607     -46.309  30.143 -59.910  1.00  0.720          N  
ATOM  39337  CA  ARG D 607     -45.122  30.948 -60.153  1.00  0.710          C  
ATOM  39338  C   ARG D 607     -44.426  31.147 -58.836  1.00  0.690          C  
ATOM  39339  O   ARG D 607     -45.080  31.195 -57.803  1.00  0.680          O  
ATOM  39340  CB  ARG D 607     -45.427  32.306 -60.757  1.00  1.000          C  
ATOM  39341  CG  ARG D 607     -45.961  32.311 -62.168  1.00  1.000          C  
ATOM  39342  CD  ARG D 607     -46.315  33.698 -62.591  1.00  1.000          C  
ATOM  39343  NE  ARG D 607     -47.432  34.216 -61.795  1.00  1.000          N  
ATOM  39344  CZ  ARG D 607     -47.896  35.497 -61.792  1.00  1.000          C  
ATOM  39345  NH1 ARG D 607     -47.361  36.452 -62.551  1.00  1.000          N  
ATOM  39346  NH2 ARG D 607     -48.910  35.795 -60.994  1.00  1.000          N  
ATOM  39347  H   ARG D 607     -47.242  30.590 -59.870  1.00  0.860          H  
ATOM  39348  HA  ARG D 607     -44.458  30.429 -60.816  1.00  0.850          H  
ATOM  39349 1HB  ARG D 607     -46.119  32.837 -60.118  1.00  1.200          H  
ATOM  39350 2HB  ARG D 607     -44.507  32.885 -60.779  1.00  1.200          H  
ATOM  39351 1HG  ARG D 607     -45.189  31.936 -62.844  1.00  1.200          H  
ATOM  39352 2HG  ARG D 607     -46.848  31.681 -62.231  1.00  1.200          H  
ATOM  39353 1HD  ARG D 607     -45.461  34.352 -62.446  1.00  1.200          H  
ATOM  39354 2HD  ARG D 607     -46.605  33.700 -63.641  1.00  1.200          H  
ATOM  39355  HE  ARG D 607     -47.916  33.538 -61.166  1.00  1.200          H  
ATOM  39356 1HH1 ARG D 607     -46.546  36.283 -63.160  1.00  1.200          H  
ATOM  39357 2HH1 ARG D 607     -47.729  37.388 -62.510  1.00  1.200          H  
ATOM  39358 1HH2 ARG D 607     -49.289  35.062 -60.361  1.00  1.200          H  
ATOM  39359 2HH2 ARG D 607     -49.278  36.727 -60.955  1.00  1.200          H  
ATOM  39360  N   VAL D 608     -43.132  31.390 -58.850  1.00  0.670          N  
ATOM  39361  CA  VAL D 608     -42.445  31.688 -57.598  1.00  0.650          C  
ATOM  39362  C   VAL D 608     -43.137  32.895 -56.940  1.00  0.670          C  
ATOM  39363  O   VAL D 608     -43.396  32.893 -55.736  1.00  0.660          O  
ATOM  39364  CB  VAL D 608     -40.940  31.947 -57.864  1.00  0.920          C  
ATOM  39365  CG1 VAL D 608     -40.232  32.492 -56.606  1.00  0.920          C  
ATOM  39366  CG2 VAL D 608     -40.272  30.642 -58.322  1.00  0.920          C  
ATOM  39367  H   VAL D 608     -42.631  31.303 -59.739  1.00  0.800          H  
ATOM  39368  HA  VAL D 608     -42.533  30.827 -56.935  1.00  0.780          H  
ATOM  39369  HB  VAL D 608     -40.845  32.668 -58.649  1.00  1.100          H  
ATOM  39370 1HG1 VAL D 608     -39.186  32.662 -56.843  1.00  1.100          H  
ATOM  39371 2HG1 VAL D 608     -40.681  33.432 -56.292  1.00  1.100          H  
ATOM  39372 3HG1 VAL D 608     -40.311  31.767 -55.798  1.00  1.100          H  
ATOM  39373 1HG2 VAL D 608     -39.218  30.825 -58.533  1.00  1.100          H  
ATOM  39374 2HG2 VAL D 608     -40.367  29.898 -57.543  1.00  1.100          H  
ATOM  39375 3HG2 VAL D 608     -40.759  30.276 -59.224  1.00  1.100          H  
ATOM  39376  N   GLY D 609     -43.476  33.905 -57.744  1.00  0.700          N  
ATOM  39377  CA  GLY D 609     -44.173  35.108 -57.324  1.00  0.720          C  
ATOM  39378  C   GLY D 609     -45.572  34.876 -56.722  1.00  0.730          C  
ATOM  39379  O   GLY D 609     -46.114  35.769 -56.061  1.00  0.740          O  
ATOM  39380  H   GLY D 609     -43.191  33.881 -58.719  1.00  0.840          H  
ATOM  39381 1HA  GLY D 609     -43.552  35.649 -56.624  1.00  0.860          H  
ATOM  39382 2HA  GLY D 609     -44.273  35.757 -58.194  1.00  0.860          H  
ATOM  39383  N   ASP D 610     -46.163  33.695 -56.942  1.00  0.720          N  
ATOM  39384  CA  ASP D 610     -47.480  33.350 -56.419  1.00  0.730          C  
ATOM  39385  C   ASP D 610     -47.401  32.653 -55.059  1.00  0.700          C  
ATOM  39386  O   ASP D 610     -48.436  32.373 -54.447  1.00  0.700          O  
ATOM  39387  CB  ASP D 610     -48.220  32.391 -57.368  1.00  1.020          C  
ATOM  39388  CG  ASP D 610     -48.690  32.937 -58.717  1.00  1.020          C  
ATOM  39389  OD1 ASP D 610     -49.177  34.049 -58.784  1.00  1.020          O  
ATOM  39390  OD2 ASP D 610     -48.532  32.224 -59.719  1.00  1.020          O  
ATOM  39391  H   ASP D 610     -45.664  32.972 -57.453  1.00  0.860          H  
ATOM  39392  HA  ASP D 610     -48.059  34.265 -56.304  1.00  0.880          H  
ATOM  39393 1HB  ASP D 610     -47.550  31.597 -57.587  1.00  1.220          H  
ATOM  39394 2HB  ASP D 610     -49.076  31.961 -56.848  1.00  1.220          H  
ATOM  39395  N   LEU D 611     -46.198  32.333 -54.583  1.00  0.680          N  
ATOM  39396  CA  LEU D 611     -46.110  31.614 -53.324  1.00  0.660          C  
ATOM  39397  C   LEU D 611     -46.508  32.517 -52.148  1.00  0.660          C  
ATOM  39398  O   LEU D 611     -46.065  33.668 -52.075  1.00  0.670          O  
ATOM  39399  CB  LEU D 611     -44.687  31.062 -53.120  1.00  0.930          C  
ATOM  39400  CG  LEU D 611     -44.216  29.928 -54.097  1.00  0.930          C  
ATOM  39401  CD1 LEU D 611     -42.714  29.638 -53.848  1.00  0.930          C  
ATOM  39402  CD2 LEU D 611     -45.058  28.632 -53.881  1.00  0.930          C  
ATOM  39403  H   LEU D 611     -45.339  32.593 -55.085  1.00  0.820          H  
ATOM  39404  HA  LEU D 611     -46.794  30.787 -53.409  1.00  0.790          H  
ATOM  39405 1HB  LEU D 611     -43.992  31.888 -53.261  1.00  1.120          H  
ATOM  39406 2HB  LEU D 611     -44.587  30.718 -52.110  1.00  1.120          H  
ATOM  39407  HG  LEU D 611     -44.335  30.269 -55.133  1.00  1.120          H  
ATOM  39408 1HD1 LEU D 611     -42.374  28.866 -54.538  1.00  1.120          H  
ATOM  39409 2HD1 LEU D 611     -42.133  30.556 -54.017  1.00  1.120          H  
ATOM  39410 3HD1 LEU D 611     -42.563  29.301 -52.827  1.00  1.120          H  
ATOM  39411 1HD2 LEU D 611     -44.708  27.878 -54.570  1.00  1.120          H  
ATOM  39412 2HD2 LEU D 611     -44.949  28.266 -52.866  1.00  1.120          H  
ATOM  39413 3HD2 LEU D 611     -46.099  28.822 -54.078  1.00  1.120          H  
ATOM  39414  N   PRO D 612     -47.275  32.011 -51.155  1.00  0.660          N  
ATOM  39415  CA  PRO D 612     -47.748  32.720 -49.968  1.00  0.660          C  
ATOM  39416  C   PRO D 612     -46.686  32.894 -48.892  1.00  0.650          C  
ATOM  39417  O   PRO D 612     -46.833  32.423 -47.767  1.00  0.650          O  
ATOM  39418  CB  PRO D 612     -48.885  31.808 -49.493  1.00  0.990          C  
ATOM  39419  CG  PRO D 612     -48.434  30.440 -49.892  1.00  0.990          C  
ATOM  39420  CD  PRO D 612     -47.765  30.645 -51.241  1.00  0.990          C  
ATOM  39421  HA  PRO D 612     -48.141  33.701 -50.276  1.00  0.790          H  
ATOM  39422 1HB  PRO D 612     -49.033  31.912 -48.405  1.00  1.190          H  
ATOM  39423 2HB  PRO D 612     -49.829  32.103 -49.976  1.00  1.190          H  
ATOM  39424 1HG  PRO D 612     -47.753  30.067 -49.137  1.00  1.190          H  
ATOM  39425 2HG  PRO D 612     -49.284  29.740 -49.930  1.00  1.190          H  
ATOM  39426 1HD  PRO D 612     -46.954  29.937 -51.387  1.00  1.190          H  
ATOM  39427 2HD  PRO D 612     -48.531  30.589 -52.025  1.00  1.190          H  
ATOM  39428  N   CYS D 613     -45.611  33.540 -49.286  1.00  0.650          N  
ATOM  39429  CA  CYS D 613     -44.491  33.889 -48.436  1.00  0.650          C  
ATOM  39430  C   CYS D 613     -44.666  35.298 -47.907  1.00  0.670          C  
ATOM  39431  O   CYS D 613     -45.293  36.140 -48.550  1.00  0.660          O  
ATOM  39432  CB  CYS D 613     -43.163  33.762 -49.157  1.00  0.910          C  
ATOM  39433  SG  CYS D 613     -42.754  32.090 -49.642  1.00  0.910          S  
ATOM  39434  H   CYS D 613     -45.619  33.868 -50.252  1.00  0.780          H  
ATOM  39435  HA  CYS D 613     -44.473  33.205 -47.587  1.00  0.780          H  
ATOM  39436 1HB  CYS D 613     -43.165  34.385 -50.022  1.00  1.090          H  
ATOM  39437 2HB  CYS D 613     -42.381  34.112 -48.504  1.00  1.090          H  
ATOM  39438  HG  CYS D 613     -43.010  31.562 -48.441  1.00  1.090          H  
ATOM  39439  N   ASP D 614     -44.064  35.581 -46.762  1.00  0.690          N  
ATOM  39440  CA  ASP D 614     -44.122  36.947 -46.208  1.00  0.690          C  
ATOM  39441  C   ASP D 614     -43.547  38.042 -47.143  1.00  0.690          C  
ATOM  39442  O   ASP D 614     -43.944  39.209 -47.055  1.00  0.700          O  
ATOM  39443  CB  ASP D 614     -43.375  37.037 -44.876  1.00  0.970          C  
ATOM  39444  CG  ASP D 614     -44.068  36.327 -43.702  1.00  0.970          C  
ATOM  39445  OD1 ASP D 614     -45.208  35.944 -43.816  1.00  0.970          O  
ATOM  39446  OD2 ASP D 614     -43.428  36.179 -42.692  1.00  0.970          O  
ATOM  39447  H   ASP D 614     -43.594  34.809 -46.272  1.00  0.830          H  
ATOM  39448  HA  ASP D 614     -45.171  37.184 -46.025  1.00  0.830          H  
ATOM  39449 1HB  ASP D 614     -42.369  36.629 -45.002  1.00  1.160          H  
ATOM  39450 2HB  ASP D 614     -43.254  38.088 -44.614  1.00  1.160          H  
ATOM  39451  N   SER D 615     -42.596  37.687 -48.011  1.00  0.680          N  
ATOM  39452  CA  SER D 615     -41.972  38.666 -48.905  1.00  0.680          C  
ATOM  39453  C   SER D 615     -41.452  38.014 -50.177  1.00  0.670          C  
ATOM  39454  O   SER D 615     -41.282  36.792 -50.227  1.00  0.660          O  
ATOM  39455  CB  SER D 615     -40.779  39.302 -48.240  1.00  0.950          C  
ATOM  39456  OG  SER D 615     -39.731  38.365 -48.144  1.00  0.950          O  
ATOM  39457  H   SER D 615     -42.294  36.726 -48.048  1.00  0.820          H  
ATOM  39458  HA  SER D 615     -42.711  39.424 -49.170  1.00  0.820          H  
ATOM  39459 1HB  SER D 615     -40.448  40.159 -48.825  1.00  1.140          H  
ATOM  39460 2HB  SER D 615     -41.048  39.660 -47.249  1.00  1.140          H  
ATOM  39461  HG  SER D 615     -39.913  37.803 -47.357  1.00  1.140          H  
ATOM  39462  N   VAL D 616     -41.129  38.845 -51.175  1.00  0.680          N  
ATOM  39463  CA  VAL D 616     -40.547  38.383 -52.434  1.00  0.670          C  
ATOM  39464  C   VAL D 616     -39.207  37.711 -52.208  1.00  0.650          C  
ATOM  39465  O   VAL D 616     -38.871  36.737 -52.892  1.00  0.630          O  
ATOM  39466  CB  VAL D 616     -40.415  39.523 -53.452  1.00  0.940          C  
ATOM  39467  CG1 VAL D 616     -39.611  39.050 -54.665  1.00  0.940          C  
ATOM  39468  CG2 VAL D 616     -41.813  39.936 -53.893  1.00  0.940          C  
ATOM  39469  H   VAL D 616     -41.285  39.835 -51.040  1.00  0.820          H  
ATOM  39470  HA  VAL D 616     -41.221  37.649 -52.865  1.00  0.800          H  
ATOM  39471  HB  VAL D 616     -39.892  40.370 -52.999  1.00  1.130          H  
ATOM  39472 1HG1 VAL D 616     -39.541  39.857 -55.390  1.00  1.130          H  
ATOM  39473 2HG1 VAL D 616     -38.605  38.754 -54.377  1.00  1.130          H  
ATOM  39474 3HG1 VAL D 616     -40.126  38.198 -55.109  1.00  1.130          H  
ATOM  39475 1HG2 VAL D 616     -41.744  40.742 -54.622  1.00  1.130          H  
ATOM  39476 2HG2 VAL D 616     -42.315  39.076 -54.347  1.00  1.130          H  
ATOM  39477 3HG2 VAL D 616     -42.385  40.273 -53.034  1.00  1.130          H  
ATOM  39478  N   GLU D 617     -38.402  38.278 -51.321  1.00  0.660          N  
ATOM  39479  CA  GLU D 617     -37.107  37.718 -51.016  1.00  0.640          C  
ATOM  39480  C   GLU D 617     -37.254  36.296 -50.471  1.00  0.620          C  
ATOM  39481  O   GLU D 617     -36.443  35.427 -50.803  1.00  0.610          O  
ATOM  39482  CB  GLU D 617     -36.376  38.645 -50.048  1.00  0.900          C  
ATOM  39483  CG  GLU D 617     -35.998  40.006 -50.687  1.00  0.900          C  
ATOM  39484  CD  GLU D 617     -37.154  41.002 -50.736  1.00  0.900          C  
ATOM  39485  OE1 GLU D 617     -38.217  40.679 -50.246  1.00  0.900          O  
ATOM  39486  OE2 GLU D 617     -36.974  42.067 -51.268  1.00  0.900          O  
ATOM  39487  H   GLU D 617     -38.710  39.116 -50.819  1.00  0.790          H  
ATOM  39488  HA  GLU D 617     -36.530  37.667 -51.938  1.00  0.770          H  
ATOM  39489 1HB  GLU D 617     -37.005  38.831 -49.175  1.00  1.080          H  
ATOM  39490 2HB  GLU D 617     -35.462  38.164 -49.701  1.00  1.080          H  
ATOM  39491 1HG  GLU D 617     -35.180  40.446 -50.118  1.00  1.080          H  
ATOM  39492 2HG  GLU D 617     -35.643  39.826 -51.701  1.00  1.080          H  
ATOM  39493  N   ASP D 618     -38.339  36.025 -49.733  1.00  0.630          N  
ATOM  39494  CA  ASP D 618     -38.572  34.690 -49.194  1.00  0.620          C  
ATOM  39495  C   ASP D 618     -39.151  33.789 -50.284  1.00  0.630          C  
ATOM  39496  O   ASP D 618     -38.833  32.600 -50.350  1.00  0.640          O  
ATOM  39497  CB  ASP D 618     -39.522  34.735 -47.996  1.00  0.870          C  
ATOM  39498  CG  ASP D 618     -38.919  35.390 -46.750  1.00  0.870          C  
ATOM  39499  OD1 ASP D 618     -37.995  34.845 -46.193  1.00  0.870          O  
ATOM  39500  OD2 ASP D 618     -39.368  36.458 -46.385  1.00  0.870          O  
ATOM  39501  H   ASP D 618     -38.966  36.795 -49.487  1.00  0.760          H  
ATOM  39502  HA  ASP D 618     -37.622  34.277 -48.863  1.00  0.740          H  
ATOM  39503 1HB  ASP D 618     -40.400  35.303 -48.278  1.00  1.050          H  
ATOM  39504 2HB  ASP D 618     -39.851  33.724 -47.744  1.00  1.050          H  
ATOM  39505  N   GLN D 619     -39.962  34.339 -51.193  1.00  0.630          N  
ATOM  39506  CA  GLN D 619     -40.507  33.499 -52.261  1.00  0.620          C  
ATOM  39507  C   GLN D 619     -39.369  32.937 -53.088  1.00  0.620          C  
ATOM  39508  O   GLN D 619     -39.321  31.734 -53.390  1.00  0.600          O  
ATOM  39509  CB  GLN D 619     -41.358  34.315 -53.238  1.00  0.870          C  
ATOM  39510  CG  GLN D 619     -42.644  34.847 -52.727  1.00  0.870          C  
ATOM  39511  CD  GLN D 619     -43.324  35.716 -53.742  1.00  0.870          C  
ATOM  39512  OE1 GLN D 619     -42.643  36.377 -54.546  1.00  0.870          O  
ATOM  39513  NE2 GLN D 619     -44.651  35.692 -53.743  1.00  0.870          N  
ATOM  39514  H   GLN D 619     -40.249  35.314 -51.076  1.00  0.760          H  
ATOM  39515  HA  GLN D 619     -41.072  32.676 -51.841  1.00  0.740          H  
ATOM  39516 1HB  GLN D 619     -40.775  35.149 -53.617  1.00  1.050          H  
ATOM  39517 2HB  GLN D 619     -41.605  33.688 -54.084  1.00  1.050          H  
ATOM  39518 1HG  GLN D 619     -43.308  34.023 -52.482  1.00  1.050          H  
ATOM  39519 2HG  GLN D 619     -42.453  35.448 -51.863  1.00  1.050          H  
ATOM  39520 1HE2 GLN D 619     -45.193  36.202 -54.444  1.00  1.050          H  
ATOM  39521 2HE2 GLN D 619     -45.155  35.105 -53.072  1.00  1.050          H  
ATOM  39522  N   LEU D 620     -38.417  33.817 -53.403  1.00  0.620          N  
ATOM  39523  CA  LEU D 620     -37.306  33.442 -54.226  1.00  0.620          C  
ATOM  39524  C   LEU D 620     -36.300  32.603 -53.452  1.00  0.610          C  
ATOM  39525  O   LEU D 620     -35.801  31.619 -53.995  1.00  0.610          O  
ATOM  39526  CB  LEU D 620     -36.687  34.698 -54.839  1.00  0.870          C  
ATOM  39527  CG  LEU D 620     -35.558  34.495 -55.876  1.00  0.870          C  
ATOM  39528  CD1 LEU D 620     -36.073  33.651 -57.084  1.00  0.870          C  
ATOM  39529  CD2 LEU D 620     -35.099  35.867 -56.352  1.00  0.870          C  
ATOM  39530  H   LEU D 620     -38.522  34.796 -53.112  1.00  0.740          H  
ATOM  39531  HA  LEU D 620     -37.699  32.829 -55.025  1.00  0.740          H  
ATOM  39532 1HB  LEU D 620     -37.485  35.271 -55.315  1.00  1.040          H  
ATOM  39533 2HB  LEU D 620     -36.286  35.304 -54.021  1.00  1.040          H  
ATOM  39534  HG  LEU D 620     -34.720  33.963 -55.420  1.00  1.040          H  
ATOM  39535 1HD1 LEU D 620     -35.259  33.542 -57.785  1.00  1.040          H  
ATOM  39536 2HD1 LEU D 620     -36.387  32.663 -56.768  1.00  1.040          H  
ATOM  39537 3HD1 LEU D 620     -36.906  34.156 -57.572  1.00  1.040          H  
ATOM  39538 1HD2 LEU D 620     -34.298  35.749 -57.085  1.00  1.040          H  
ATOM  39539 2HD2 LEU D 620     -35.937  36.394 -56.812  1.00  1.040          H  
ATOM  39540 3HD2 LEU D 620     -34.733  36.441 -55.501  1.00  1.040          H  
ATOM  39541  N   SER D 621     -36.004  32.947 -52.192  1.00  0.610          N  
ATOM  39542  CA  SER D 621     -35.052  32.175 -51.403  1.00  0.600          C  
ATOM  39543  C   SER D 621     -35.525  30.734 -51.244  1.00  0.580          C  
ATOM  39544  O   SER D 621     -34.729  29.789 -51.383  1.00  0.580          O  
ATOM  39545  CB  SER D 621     -34.850  32.813 -50.045  1.00  0.840          C  
ATOM  39546  OG  SER D 621     -33.936  32.083 -49.273  1.00  0.840          O  
ATOM  39547  H   SER D 621     -36.400  33.786 -51.762  1.00  0.730          H  
ATOM  39548  HA  SER D 621     -34.096  32.170 -51.926  1.00  0.720          H  
ATOM  39549 1HB  SER D 621     -34.492  33.833 -50.172  1.00  1.010          H  
ATOM  39550 2HB  SER D 621     -35.805  32.865 -49.529  1.00  1.010          H  
ATOM  39551  HG  SER D 621     -33.875  32.545 -48.434  1.00  1.010          H  
ATOM  39552  N   LEU D 622     -36.822  30.539 -50.946  1.00  0.580          N  
ATOM  39553  CA  LEU D 622     -37.326  29.189 -50.786  1.00  0.570          C  
ATOM  39554  C   LEU D 622     -37.254  28.430 -52.093  1.00  0.560          C  
ATOM  39555  O   LEU D 622     -36.726  27.316 -52.135  1.00  0.550          O  
ATOM  39556  CB  LEU D 622     -38.784  29.188 -50.312  1.00  0.800          C  
ATOM  39557  CG  LEU D 622     -39.460  27.777 -50.163  1.00  0.800          C  
ATOM  39558  CD1 LEU D 622     -38.717  26.935 -49.088  1.00  0.800          C  
ATOM  39559  CD2 LEU D 622     -40.934  27.975 -49.822  1.00  0.800          C  
ATOM  39560  H   LEU D 622     -37.458  31.333 -50.812  1.00  0.700          H  
ATOM  39561  HA  LEU D 622     -36.700  28.687 -50.053  1.00  0.680          H  
ATOM  39562 1HB  LEU D 622     -38.831  29.687 -49.350  1.00  0.960          H  
ATOM  39563 2HB  LEU D 622     -39.375  29.777 -51.021  1.00  0.960          H  
ATOM  39564  HG  LEU D 622     -39.394  27.237 -51.105  1.00  0.960          H  
ATOM  39565 1HD1 LEU D 622     -39.176  25.976 -48.996  1.00  0.960          H  
ATOM  39566 2HD1 LEU D 622     -37.679  26.789 -49.372  1.00  0.960          H  
ATOM  39567 3HD1 LEU D 622     -38.758  27.435 -48.137  1.00  0.960          H  
ATOM  39568 1HD2 LEU D 622     -41.432  27.012 -49.734  1.00  0.960          H  
ATOM  39569 2HD2 LEU D 622     -41.032  28.514 -48.885  1.00  0.960          H  
ATOM  39570 3HD2 LEU D 622     -41.404  28.551 -50.618  1.00  0.960          H  
ATOM  39571  N   ALA D 623     -37.781  29.018 -53.174  1.00  0.580          N  
ATOM  39572  CA  ALA D 623     -37.763  28.325 -54.445  1.00  0.580          C  
ATOM  39573  C   ALA D 623     -36.334  28.032 -54.897  1.00  0.560          C  
ATOM  39574  O   ALA D 623     -36.069  26.977 -55.475  1.00  0.540          O  
ATOM  39575  CB  ALA D 623     -38.503  29.137 -55.485  1.00  0.810          C  
ATOM  39576  H   ALA D 623     -38.238  29.934 -53.104  1.00  0.700          H  
ATOM  39577  HA  ALA D 623     -38.274  27.377 -54.310  1.00  0.700          H  
ATOM  39578 1HB  ALA D 623     -38.522  28.590 -56.417  1.00  0.970          H  
ATOM  39579 2HB  ALA D 623     -39.523  29.313 -55.144  1.00  0.970          H  
ATOM  39580 3HB  ALA D 623     -37.997  30.096 -55.623  1.00  0.970          H  
ATOM  39581  N   THR D 624     -35.406  28.960 -54.645  1.00  0.580          N  
ATOM  39582  CA  THR D 624     -34.023  28.789 -55.054  1.00  0.550          C  
ATOM  39583  C   THR D 624     -33.422  27.634 -54.307  1.00  0.530          C  
ATOM  39584  O   THR D 624     -32.794  26.773 -54.920  1.00  0.510          O  
ATOM  39585  CB  THR D 624     -33.176  30.055 -54.807  1.00  0.780          C  
ATOM  39586  OG1 THR D 624     -33.724  31.147 -55.548  1.00  0.780          O  
ATOM  39587  CG2 THR D 624     -31.740  29.811 -55.288  1.00  0.780          C  
ATOM  39588  H   THR D 624     -35.669  29.829 -54.189  1.00  0.700          H  
ATOM  39589  HA  THR D 624     -33.986  28.549 -56.111  1.00  0.660          H  
ATOM  39590  HB  THR D 624     -33.179  30.303 -53.745  1.00  0.940          H  
ATOM  39591  HG1 THR D 624     -34.575  31.385 -55.130  1.00  0.940          H  
ATOM  39592 1HG2 THR D 624     -31.149  30.709 -55.127  1.00  0.940          H  
ATOM  39593 2HG2 THR D 624     -31.284  28.983 -54.741  1.00  0.940          H  
ATOM  39594 3HG2 THR D 624     -31.749  29.571 -56.352  1.00  0.940          H  
ATOM  39595  N   THR D 625     -33.642  27.579 -52.993  1.00  0.540          N  
ATOM  39596  CA  THR D 625     -33.076  26.514 -52.198  1.00  0.530          C  
ATOM  39597  C   THR D 625     -33.598  25.167 -52.666  1.00  0.520          C  
ATOM  39598  O   THR D 625     -32.817  24.247 -52.904  1.00  0.510          O  
ATOM  39599  CB  THR D 625     -33.431  26.682 -50.706  1.00  0.750          C  
ATOM  39600  OG1 THR D 625     -32.900  27.929 -50.221  1.00  0.750          O  
ATOM  39601  CG2 THR D 625     -32.817  25.513 -49.896  1.00  0.750          C  
ATOM  39602  H   THR D 625     -34.166  28.325 -52.528  1.00  0.650          H  
ATOM  39603  HA  THR D 625     -31.993  26.529 -52.314  1.00  0.640          H  
ATOM  39604  HB  THR D 625     -34.517  26.688 -50.585  1.00  0.900          H  
ATOM  39605  HG1 THR D 625     -33.422  28.675 -50.611  1.00  0.900          H  
ATOM  39606 1HG2 THR D 625     -33.063  25.634 -48.844  1.00  0.900          H  
ATOM  39607 2HG2 THR D 625     -33.213  24.565 -50.249  1.00  0.900          H  
ATOM  39608 3HG2 THR D 625     -31.736  25.515 -50.018  1.00  0.900          H  
ATOM  39609  N   LEU D 626     -34.910  25.052 -52.836  1.00  0.510          N  
ATOM  39610  CA  LEU D 626     -35.492  23.786 -53.230  1.00  0.510          C  
ATOM  39611  C   LEU D 626     -35.009  23.380 -54.626  1.00  0.510          C  
ATOM  39612  O   LEU D 626     -34.782  22.200 -54.915  1.00  0.500          O  
ATOM  39613  CB  LEU D 626     -36.994  23.926 -53.265  1.00  0.710          C  
ATOM  39614  CG  LEU D 626     -37.748  24.188 -51.988  1.00  0.710          C  
ATOM  39615  CD1 LEU D 626     -39.149  24.515 -52.399  1.00  0.710          C  
ATOM  39616  CD2 LEU D 626     -37.711  22.997 -51.060  1.00  0.710          C  
ATOM  39617  H   LEU D 626     -35.515  25.860 -52.646  1.00  0.610          H  
ATOM  39618  HA  LEU D 626     -35.187  23.023 -52.520  1.00  0.610          H  
ATOM  39619 1HB  LEU D 626     -37.233  24.727 -53.955  1.00  0.860          H  
ATOM  39620 2HB  LEU D 626     -37.379  22.997 -53.638  1.00  0.860          H  
ATOM  39621  HG  LEU D 626     -37.326  25.046 -51.479  1.00  0.860          H  
ATOM  39622 1HD1 LEU D 626     -39.725  24.750 -51.553  1.00  0.860          H  
ATOM  39623 2HD1 LEU D 626     -39.137  25.378 -53.056  1.00  0.860          H  
ATOM  39624 3HD1 LEU D 626     -39.588  23.666 -52.920  1.00  0.860          H  
ATOM  39625 1HD2 LEU D 626     -38.282  23.226 -50.165  1.00  0.860          H  
ATOM  39626 2HD2 LEU D 626     -38.143  22.128 -51.553  1.00  0.860          H  
ATOM  39627 3HD2 LEU D 626     -36.692  22.787 -50.780  1.00  0.860          H  
ATOM  39628  N   TYR D 627     -34.870  24.344 -55.528  1.00  0.520          N  
ATOM  39629  CA  TYR D 627     -34.373  24.041 -56.855  1.00  0.520          C  
ATOM  39630  C   TYR D 627     -32.912  23.541 -56.751  1.00  0.510          C  
ATOM  39631  O   TYR D 627     -32.581  22.461 -57.235  1.00  0.500          O  
ATOM  39632  CB  TYR D 627     -34.597  25.261 -57.764  1.00  0.730          C  
ATOM  39633  CG  TYR D 627     -34.176  25.108 -59.184  1.00  0.730          C  
ATOM  39634  CD1 TYR D 627     -34.889  24.257 -60.019  1.00  0.730          C  
ATOM  39635  CD2 TYR D 627     -33.118  25.837 -59.678  1.00  0.730          C  
ATOM  39636  CE1 TYR D 627     -34.512  24.104 -61.325  1.00  0.730          C  
ATOM  39637  CE2 TYR D 627     -32.751  25.690 -60.994  1.00  0.730          C  
ATOM  39638  CZ  TYR D 627     -33.436  24.816 -61.813  1.00  0.730          C  
ATOM  39639  OH  TYR D 627     -33.038  24.636 -63.104  1.00  0.730          O  
ATOM  39640  H   TYR D 627     -35.137  25.309 -55.312  1.00  0.620          H  
ATOM  39641  HA  TYR D 627     -34.957  23.222 -57.266  1.00  0.620          H  
ATOM  39642 1HB  TYR D 627     -35.654  25.506 -57.756  1.00  0.870          H  
ATOM  39643 2HB  TYR D 627     -34.069  26.117 -57.343  1.00  0.870          H  
ATOM  39644  HD1 TYR D 627     -35.734  23.694 -59.634  1.00  0.870          H  
ATOM  39645  HD2 TYR D 627     -32.567  26.516 -59.025  1.00  0.870          H  
ATOM  39646  HE1 TYR D 627     -35.060  23.416 -61.973  1.00  0.870          H  
ATOM  39647  HE2 TYR D 627     -31.902  26.253 -61.382  1.00  0.870          H  
ATOM  39648  HH  TYR D 627     -32.290  25.206 -63.294  1.00  0.870          H  
ATOM  39649  N   ASP D 628     -32.038  24.279 -56.049  1.00  0.530          N  
ATOM  39650  CA  ASP D 628     -30.619  23.899 -55.884  1.00  0.550          C  
ATOM  39651  C   ASP D 628     -30.409  22.557 -55.190  1.00  0.550          C  
ATOM  39652  O   ASP D 628     -29.423  21.866 -55.446  1.00  0.590          O  
ATOM  39653  CB  ASP D 628     -29.820  24.973 -55.142  1.00  0.760          C  
ATOM  39654  CG  ASP D 628     -29.472  26.203 -55.997  1.00  0.760          C  
ATOM  39655  OD1 ASP D 628     -29.574  26.132 -57.203  1.00  0.760          O  
ATOM  39656  OD2 ASP D 628     -29.074  27.193 -55.430  1.00  0.760          O  
ATOM  39657  H   ASP D 628     -32.353  25.159 -55.640  1.00  0.640          H  
ATOM  39658  HA  ASP D 628     -30.179  23.823 -56.868  1.00  0.660          H  
ATOM  39659 1HB  ASP D 628     -30.406  25.310 -54.280  1.00  0.910          H  
ATOM  39660 2HB  ASP D 628     -28.898  24.538 -54.758  1.00  0.910          H  
ATOM  39661  N   LYS D 629     -31.327  22.168 -54.311  1.00  0.520          N  
ATOM  39662  CA  LYS D 629     -31.222  20.893 -53.613  1.00  0.530          C  
ATOM  39663  C   LYS D 629     -31.803  19.736 -54.430  1.00  0.520          C  
ATOM  39664  O   LYS D 629     -31.808  18.593 -53.968  1.00  0.540          O  
ATOM  39665  CB  LYS D 629     -31.907  20.977 -52.245  1.00  0.740          C  
ATOM  39666  CG  LYS D 629     -31.294  22.016 -51.285  1.00  0.740          C  
ATOM  39667  CD  LYS D 629     -29.889  21.673 -50.814  1.00  0.740          C  
ATOM  39668  CE  LYS D 629     -29.419  22.715 -49.816  1.00  0.740          C  
ATOM  39669  NZ  LYS D 629     -28.009  22.526 -49.405  1.00  0.740          N  
ATOM  39670  H   LYS D 629     -32.081  22.817 -54.056  1.00  0.620          H  
ATOM  39671  HA  LYS D 629     -30.168  20.673 -53.465  1.00  0.640          H  
ATOM  39672 1HB  LYS D 629     -32.956  21.252 -52.391  1.00  0.890          H  
ATOM  39673 2HB  LYS D 629     -31.889  20.000 -51.758  1.00  0.890          H  
ATOM  39674 1HG  LYS D 629     -31.200  22.951 -51.805  1.00  0.890          H  
ATOM  39675 2HG  LYS D 629     -31.945  22.171 -50.442  1.00  0.890          H  
ATOM  39676 1HD  LYS D 629     -29.886  20.688 -50.339  1.00  0.890          H  
ATOM  39677 2HD  LYS D 629     -29.195  21.663 -51.651  1.00  0.890          H  
ATOM  39678 1HE  LYS D 629     -29.526  23.703 -50.261  1.00  0.890          H  
ATOM  39679 2HE  LYS D 629     -30.046  22.661 -48.934  1.00  0.890          H  
ATOM  39680 1HZ  LYS D 629     -27.782  23.244 -48.747  1.00  0.890          H  
ATOM  39681 2HZ  LYS D 629     -27.860  21.607 -48.959  1.00  0.890          H  
ATOM  39682 3HZ  LYS D 629     -27.395  22.589 -50.198  1.00  0.890          H  
ATOM  39683  N   GLY D 630     -32.304  20.021 -55.635  1.00  0.510          N  
ATOM  39684  CA  GLY D 630     -32.869  18.993 -56.485  1.00  0.510          C  
ATOM  39685  C   GLY D 630     -34.292  18.604 -56.118  1.00  0.520          C  
ATOM  39686  O   GLY D 630     -34.702  17.480 -56.383  1.00  0.540          O  
ATOM  39687  H   GLY D 630     -32.281  20.979 -55.991  1.00  0.610          H  
ATOM  39688 1HA  GLY D 630     -32.851  19.345 -57.516  1.00  0.610          H  
ATOM  39689 2HA  GLY D 630     -32.230  18.117 -56.441  1.00  0.610          H  
ATOM  39690  N   LEU D 631     -35.037  19.498 -55.461  1.00  0.530          N  
ATOM  39691  CA  LEU D 631     -36.402  19.205 -55.060  1.00  0.550          C  
ATOM  39692  C   LEU D 631     -37.435  19.775 -56.043  1.00  0.540          C  
ATOM  39693  O   LEU D 631     -38.507  19.185 -56.184  1.00  0.540          O  
ATOM  39694  CB  LEU D 631     -36.600  19.730 -53.635  1.00  0.760          C  
ATOM  39695  CG  LEU D 631     -35.642  19.099 -52.575  1.00  0.760          C  
ATOM  39696  CD1 LEU D 631     -35.803  19.784 -51.261  1.00  0.760          C  
ATOM  39697  CD2 LEU D 631     -35.955  17.646 -52.399  1.00  0.760          C  
ATOM  39698  H   LEU D 631     -34.680  20.426 -55.247  1.00  0.640          H  
ATOM  39699  HA  LEU D 631     -36.538  18.129 -55.070  1.00  0.660          H  
ATOM  39700 1HB  LEU D 631     -36.455  20.797 -53.631  1.00  0.910          H  
ATOM  39701 2HB  LEU D 631     -37.607  19.519 -53.332  1.00  0.910          H  
ATOM  39702  HG  LEU D 631     -34.607  19.213 -52.907  1.00  0.910          H  
ATOM  39703 1HD1 LEU D 631     -35.125  19.340 -50.528  1.00  0.910          H  
ATOM  39704 2HD1 LEU D 631     -35.567  20.831 -51.379  1.00  0.910          H  
ATOM  39705 3HD1 LEU D 631     -36.821  19.674 -50.924  1.00  0.910          H  
ATOM  39706 1HD2 LEU D 631     -35.282  17.250 -51.685  1.00  0.910          H  
ATOM  39707 2HD2 LEU D 631     -36.981  17.528 -52.052  1.00  0.910          H  
ATOM  39708 3HD2 LEU D 631     -35.828  17.119 -53.318  1.00  0.910          H  
ATOM  39709  N   LEU D 632     -37.124  20.912 -56.702  1.00  0.530          N  
ATOM  39710  CA  LEU D 632     -38.029  21.547 -57.705  1.00  0.530          C  
ATOM  39711  C   LEU D 632     -37.642  21.406 -59.176  1.00  0.540          C  
ATOM  39712  O   LEU D 632     -36.474  21.260 -59.546  1.00  0.560          O  
ATOM  39713  CB  LEU D 632     -38.219  23.075 -57.537  1.00  0.740          C  
ATOM  39714  CG  LEU D 632     -38.856  23.632 -56.302  1.00  0.740          C  
ATOM  39715  CD1 LEU D 632     -38.771  25.147 -56.362  1.00  0.740          C  
ATOM  39716  CD2 LEU D 632     -40.300  23.241 -56.215  1.00  0.740          C  
ATOM  39717  H   LEU D 632     -36.229  21.344 -56.468  1.00  0.640          H  
ATOM  39718  HA  LEU D 632     -39.003  21.076 -57.606  1.00  0.640          H  
ATOM  39719 1HB  LEU D 632     -37.253  23.536 -57.623  1.00  0.890          H  
ATOM  39720 2HB  LEU D 632     -38.820  23.426 -58.380  1.00  0.890          H  
ATOM  39721  HG  LEU D 632     -38.356  23.270 -55.474  1.00  0.890          H  
ATOM  39722 1HD1 LEU D 632     -39.224  25.567 -55.475  1.00  0.890          H  
ATOM  39723 2HD1 LEU D 632     -37.733  25.447 -56.416  1.00  0.890          H  
ATOM  39724 3HD1 LEU D 632     -39.292  25.512 -57.236  1.00  0.890          H  
ATOM  39725 1HD2 LEU D 632     -40.733  23.660 -55.317  1.00  0.890          H  
ATOM  39726 2HD2 LEU D 632     -40.840  23.614 -57.083  1.00  0.890          H  
ATOM  39727 3HD2 LEU D 632     -40.374  22.183 -56.179  1.00  0.890          H  
ATOM  39728  N   LEU D 633     -38.677  21.502 -60.011  1.00  0.530          N  
ATOM  39729  CA  LEU D 633     -38.592  21.614 -61.465  1.00  0.570          C  
ATOM  39730  C   LEU D 633     -39.187  22.916 -61.941  1.00  0.570          C  
ATOM  39731  O   LEU D 633     -40.143  23.426 -61.343  1.00  0.550          O  
ATOM  39732  CB  LEU D 633     -39.380  20.513 -62.164  1.00  0.780          C  
ATOM  39733  CG  LEU D 633     -38.960  19.133 -61.944  1.00  0.780          C  
ATOM  39734  CD1 LEU D 633     -39.983  18.212 -62.553  1.00  0.780          C  
ATOM  39735  CD2 LEU D 633     -37.677  18.918 -62.580  1.00  0.780          C  
ATOM  39736  H   LEU D 633     -39.617  21.537 -59.602  1.00  0.640          H  
ATOM  39737  HA  LEU D 633     -37.548  21.611 -61.763  1.00  0.680          H  
ATOM  39738 1HB  LEU D 633     -40.407  20.586 -61.819  1.00  0.940          H  
ATOM  39739 2HB  LEU D 633     -39.367  20.710 -63.237  1.00  0.940          H  
ATOM  39740  HG  LEU D 633     -38.861  18.949 -60.903  1.00  0.940          H  
ATOM  39741 1HD1 LEU D 633     -39.688  17.192 -62.407  1.00  0.940          H  
ATOM  39742 2HD1 LEU D 633     -40.939  18.370 -62.068  1.00  0.940          H  
ATOM  39743 3HD1 LEU D 633     -40.077  18.411 -63.619  1.00  0.940          H  
ATOM  39744 1HD2 LEU D 633     -37.362  17.916 -62.463  1.00  0.940          H  
ATOM  39745 2HD2 LEU D 633     -37.755  19.107 -63.594  1.00  0.940          H  
ATOM  39746 3HD2 LEU D 633     -36.945  19.572 -62.150  1.00  0.940          H  
ATOM  39747  N   THR D 634     -38.671  23.429 -63.052  1.00  0.620          N  
ATOM  39748  CA  THR D 634     -39.276  24.598 -63.673  1.00  0.630          C  
ATOM  39749  C   THR D 634     -40.157  24.146 -64.836  1.00  0.640          C  
ATOM  39750  O   THR D 634     -40.091  23.004 -65.267  1.00  0.630          O  
ATOM  39751  CB  THR D 634     -38.215  25.590 -64.160  1.00  0.880          C  
ATOM  39752  OG1 THR D 634     -37.421  24.967 -65.173  1.00  0.880          O  
ATOM  39753  CG2 THR D 634     -37.330  26.012 -62.994  1.00  0.880          C  
ATOM  39754  H   THR D 634     -37.848  22.989 -63.490  1.00  0.740          H  
ATOM  39755  HA  THR D 634     -39.905  25.104 -62.946  1.00  0.760          H  
ATOM  39756  HB  THR D 634     -38.709  26.462 -64.585  1.00  1.050          H  
ATOM  39757  HG1 THR D 634     -37.337  25.562 -65.939  1.00  1.050          H  
ATOM  39758 1HG2 THR D 634     -36.592  26.705 -63.330  1.00  1.050          H  
ATOM  39759 2HG2 THR D 634     -37.935  26.480 -62.238  1.00  1.050          H  
ATOM  39760 3HG2 THR D 634     -36.844  25.144 -62.578  1.00  1.050          H  
ATOM  39761  N   LYS D 635     -41.003  25.031 -65.354  1.00  0.660          N  
ATOM  39762  CA  LYS D 635     -41.814  24.705 -66.540  1.00  0.650          C  
ATOM  39763  C   LYS D 635     -40.983  24.485 -67.801  1.00  0.680          C  
ATOM  39764  O   LYS D 635     -41.290  23.617 -68.621  1.00  0.690          O  
ATOM  39765  CB  LYS D 635     -42.881  25.766 -66.772  1.00  0.910          C  
ATOM  39766  CG  LYS D 635     -43.827  25.475 -67.922  1.00  0.910          C  
ATOM  39767  CD  LYS D 635     -44.955  26.497 -67.958  1.00  0.910          C  
ATOM  39768  CE  LYS D 635     -45.890  26.267 -69.130  1.00  0.910          C  
ATOM  39769  NZ  LYS D 635     -46.999  27.272 -69.169  1.00  0.910          N  
ATOM  39770  H   LYS D 635     -41.102  25.926 -64.873  1.00  0.790          H  
ATOM  39771  HA  LYS D 635     -42.313  23.763 -66.358  1.00  0.780          H  
ATOM  39772 1HB  LYS D 635     -43.484  25.862 -65.878  1.00  1.100          H  
ATOM  39773 2HB  LYS D 635     -42.408  26.729 -66.956  1.00  1.100          H  
ATOM  39774 1HG  LYS D 635     -43.283  25.509 -68.868  1.00  1.100          H  
ATOM  39775 2HG  LYS D 635     -44.248  24.476 -67.798  1.00  1.100          H  
ATOM  39776 1HD  LYS D 635     -45.533  26.420 -67.030  1.00  1.100          H  
ATOM  39777 2HD  LYS D 635     -44.544  27.505 -68.019  1.00  1.100          H  
ATOM  39778 1HE  LYS D 635     -45.318  26.339 -70.053  1.00  1.100          H  
ATOM  39779 2HE  LYS D 635     -46.320  25.269 -69.056  1.00  1.100          H  
ATOM  39780 1HZ  LYS D 635     -47.589  27.087 -69.964  1.00  1.100          H  
ATOM  39781 2HZ  LYS D 635     -47.558  27.208 -68.321  1.00  1.100          H  
ATOM  39782 3HZ  LYS D 635     -46.611  28.207 -69.251  1.00  1.100          H  
ATOM  39783  N   MET D 636     -39.962  25.309 -67.979  1.00  0.710          N  
ATOM  39784  CA  MET D 636     -39.076  25.214 -69.126  1.00  0.750          C  
ATOM  39785  C   MET D 636     -37.688  25.329 -68.536  1.00  0.720          C  
ATOM  39786  O   MET D 636     -37.538  26.031 -67.533  1.00  0.690          O  
ATOM  39787  CB  MET D 636     -39.326  26.335 -70.134  1.00  1.030          C  
ATOM  39788  CG  MET D 636     -39.036  27.732 -69.607  1.00  1.030          C  
ATOM  39789  SD  MET D 636     -39.397  29.018 -70.804  1.00  1.030          S  
ATOM  39790  CE  MET D 636     -38.911  30.453 -69.857  1.00  1.030          C  
ATOM  39791  H   MET D 636     -39.787  25.995 -67.261  1.00  0.850          H  
ATOM  39792  HA  MET D 636     -39.220  24.252 -69.599  1.00  0.900          H  
ATOM  39793 1HB  MET D 636     -38.718  26.185 -71.021  1.00  1.240          H  
ATOM  39794 2HB  MET D 636     -40.372  26.308 -70.447  1.00  1.240          H  
ATOM  39795 1HG  MET D 636     -39.626  27.913 -68.713  1.00  1.240          H  
ATOM  39796 2HG  MET D 636     -37.977  27.814 -69.342  1.00  1.240          H  
ATOM  39797 1HE  MET D 636     -39.063  31.353 -70.455  1.00  1.240          H  
ATOM  39798 2HE  MET D 636     -39.513  30.513 -68.952  1.00  1.240          H  
ATOM  39799 3HE  MET D 636     -37.856  30.369 -69.585  1.00  1.240          H  
ATOM  39800  N   PRO D 637     -36.639  24.734 -69.116  1.00  0.720          N  
ATOM  39801  CA  PRO D 637     -35.305  24.826 -68.581  1.00  0.710          C  
ATOM  39802  C   PRO D 637     -34.967  26.286 -68.434  1.00  0.720          C  
ATOM  39803  O   PRO D 637     -35.199  27.060 -69.354  1.00  0.740          O  
ATOM  39804  CB  PRO D 637     -34.454  24.172 -69.679  1.00  1.060          C  
ATOM  39805  CG  PRO D 637     -35.406  23.231 -70.382  1.00  1.060          C  
ATOM  39806  CD  PRO D 637     -36.737  23.980 -70.389  1.00  1.060          C  
ATOM  39807  HA  PRO D 637     -35.242  24.288 -67.620  1.00  0.850          H  
ATOM  39808 1HB  PRO D 637     -34.023  24.945 -70.342  1.00  1.280          H  
ATOM  39809 2HB  PRO D 637     -33.608  23.633 -69.220  1.00  1.280          H  
ATOM  39810 1HG  PRO D 637     -35.034  23.008 -71.394  1.00  1.280          H  
ATOM  39811 2HG  PRO D 637     -35.448  22.271 -69.839  1.00  1.280          H  
ATOM  39812 1HD  PRO D 637     -36.789  24.674 -71.240  1.00  1.280          H  
ATOM  39813 2HD  PRO D 637     -37.538  23.246 -70.399  1.00  1.280          H  
ATOM  39814  N   LEU D 638     -34.380  26.667 -67.316  1.00  0.730          N  
ATOM  39815  CA  LEU D 638     -34.009  28.063 -67.144  1.00  0.750          C  
ATOM  39816  C   LEU D 638     -32.974  28.467 -68.201  1.00  0.720          C  
ATOM  39817  O   LEU D 638     -32.948  29.593 -68.711  1.00  0.750          O  
ATOM  39818  CB  LEU D 638     -33.454  28.291 -65.743  1.00  1.040          C  
ATOM  39819  CG  LEU D 638     -34.366  28.137 -64.582  1.00  1.040          C  
ATOM  39820  CD1 LEU D 638     -33.529  28.190 -63.345  1.00  1.040          C  
ATOM  39821  CD2 LEU D 638     -35.392  29.268 -64.552  1.00  1.040          C  
ATOM  39822  H   LEU D 638     -34.250  25.999 -66.566  1.00  0.880          H  
ATOM  39823  HA  LEU D 638     -34.895  28.676 -67.298  1.00  0.900          H  
ATOM  39824 1HB  LEU D 638     -32.578  27.665 -65.586  1.00  1.250          H  
ATOM  39825 2HB  LEU D 638     -33.178  29.325 -65.692  1.00  1.250          H  
ATOM  39826  HG  LEU D 638     -34.857  27.175 -64.637  1.00  1.250          H  
ATOM  39827 1HD1 LEU D 638     -34.133  28.062 -62.472  1.00  1.250          H  
ATOM  39828 2HD1 LEU D 638     -32.785  27.406 -63.378  1.00  1.250          H  
ATOM  39829 3HD1 LEU D 638     -33.032  29.145 -63.298  1.00  1.250          H  
ATOM  39830 1HD2 LEU D 638     -36.025  29.151 -63.700  1.00  1.250          H  
ATOM  39831 2HD2 LEU D 638     -34.877  30.232 -64.486  1.00  1.250          H  
ATOM  39832 3HD2 LEU D 638     -36.007  29.249 -65.445  1.00  1.250          H  
ATOM  39833  N   ALA D 639     -32.084  27.533 -68.508  1.00  0.650          N  
ATOM  39834  CA  ALA D 639     -30.999  27.744 -69.448  1.00  0.660          C  
ATOM  39835  C   ALA D 639     -31.469  27.683 -70.897  1.00  0.680          C  
ATOM  39836  O   ALA D 639     -31.392  26.638 -71.543  1.00  1.060          O  
ATOM  39837  CB  ALA D 639     -29.919  26.707 -69.223  1.00  0.920          C  
ATOM  39838  H   ALA D 639     -32.154  26.638 -68.050  1.00  0.780          H  
ATOM  39839  HA  ALA D 639     -30.588  28.737 -69.272  1.00  0.790          H  
ATOM  39840 1HB  ALA D 639     -29.096  26.889 -69.914  1.00  1.100          H  
ATOM  39841 2HB  ALA D 639     -29.555  26.768 -68.202  1.00  1.100          H  
ATOM  39842 3HB  ALA D 639     -30.335  25.720 -69.406  1.00  1.100          H  
ATOM  39843  N   LEU D 640     -31.989  28.788 -71.392  1.00  0.670          N  
ATOM  39844  CA  LEU D 640     -32.471  28.836 -72.768  1.00  0.800          C  
ATOM  39845  C   LEU D 640     -31.284  29.163 -73.693  1.00  0.870          C  
ATOM  39846  O   LEU D 640     -30.295  29.750 -73.257  1.00  1.650          O  
ATOM  39847  CB  LEU D 640     -33.572  29.893 -72.918  1.00  1.070          C  
ATOM  39848  CG  LEU D 640     -34.836  29.729 -72.000  1.00  1.070          C  
ATOM  39849  CD1 LEU D 640     -35.781  30.893 -72.280  1.00  1.070          C  
ATOM  39850  CD2 LEU D 640     -35.529  28.370 -72.222  1.00  1.070          C  
ATOM  39851  H   LEU D 640     -32.071  29.595 -70.770  1.00  0.800          H  
ATOM  39852  HA  LEU D 640     -32.857  27.859 -73.049  1.00  0.960          H  
ATOM  39853 1HB  LEU D 640     -33.135  30.867 -72.707  1.00  1.280          H  
ATOM  39854 2HB  LEU D 640     -33.907  29.893 -73.955  1.00  1.280          H  
ATOM  39855  HG  LEU D 640     -34.529  29.788 -70.951  1.00  1.280          H  
ATOM  39856 1HD1 LEU D 640     -36.643  30.813 -71.635  1.00  1.280          H  
ATOM  39857 2HD1 LEU D 640     -35.269  31.834 -72.084  1.00  1.280          H  
ATOM  39858 3HD1 LEU D 640     -36.104  30.864 -73.319  1.00  1.280          H  
ATOM  39859 1HD2 LEU D 640     -36.392  28.297 -71.559  1.00  1.280          H  
ATOM  39860 2HD2 LEU D 640     -35.857  28.283 -73.255  1.00  1.280          H  
ATOM  39861 3HD2 LEU D 640     -34.843  27.557 -71.985  1.00  1.280          H  
ATOM  39862  N   ASN D 641     -31.353  28.770 -74.951  1.00  1.120          N  
ATOM  39863  CA  ASN D 641     -30.284  29.090 -75.905  1.00  1.320          C  
ATOM  39864  C   ASN D 641     -30.825  29.724 -77.211  1.00  1.530          C  
ATOM  39865  O   ASN D 641     -31.839  30.424 -77.199  1.00  2.220          O  
ATOM  39866  OXT ASN D 641     -30.213  29.572 -78.271  1.00  1.980          O  
ATOM  39867  CB  ASN D 641     -29.469  27.848 -76.217  1.00  1.660          C  
ATOM  39868  CG  ASN D 641     -28.664  27.356 -75.035  1.00  1.660          C  
ATOM  39869  OD1 ASN D 641     -27.610  27.914 -74.701  1.00  1.660          O  
ATOM  39870  ND2 ASN D 641     -29.139  26.319 -74.396  1.00  1.660          N  
ATOM  39871  H   ASN D 641     -32.168  28.266 -75.268  1.00  1.340          H  
ATOM  39872  HA  ASN D 641     -29.622  29.827 -75.448  1.00  1.580          H  
ATOM  39873 1HB  ASN D 641     -30.135  27.050 -76.543  1.00  1.990          H  
ATOM  39874 2HB  ASN D 641     -28.785  28.059 -77.038  1.00  1.990          H  
ATOM  39875 1HD2 ASN D 641     -28.654  25.956 -73.602  1.00  1.990          H  
ATOM  39876 2HD2 ASN D 641     -29.995  25.900 -74.689  1.00  1.990          H  
TER   39877
ENDMDL

REMARK ID 703143 MODEL 2 4e4h
PFRMAT TS
TARGET 4e4h
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      26.459 -44.443 -11.347  1.00 61.300          N  
ATOM      2  CA  MET A   1      25.666 -43.782 -10.316  1.00 60.270          C  
ATOM      3  C   MET A   1      26.545 -43.077  -9.302  1.00 59.270          C  
ATOM      4  O   MET A   1      27.603 -43.580  -8.926  1.00 59.050          O  
ATOM      5  CB  MET A   1      24.766 -44.781  -9.586  1.00 84.790          C  
ATOM      6  CG  MET A   1      23.706 -45.492 -10.440  1.00 84.790          C  
ATOM      7  SD  MET A   1      22.530 -44.350 -11.229  1.00 84.790          S  
ATOM      8  CE  MET A   1      21.603 -43.664  -9.835  1.00 84.790          C  
ATOM      9 1H   MET A   1      25.850 -44.902 -12.008  1.00 73.560          H  
ATOM     10 2H   MET A   1      27.019 -43.752 -11.828  1.00 73.560          H  
ATOM     11 3H   MET A   1      27.069 -45.124 -10.916  1.00 73.560          H  
ATOM     12  HA  MET A   1      25.044 -43.023 -10.790  1.00 72.320          H  
ATOM     13 1HB  MET A   1      25.391 -45.557  -9.146  1.00101.750          H  
ATOM     14 2HB  MET A   1      24.275 -44.282  -8.769  1.00101.750          H  
ATOM     15 1HG  MET A   1      24.184 -46.086 -11.217  1.00101.750          H  
ATOM     16 2HG  MET A   1      23.138 -46.175  -9.805  1.00101.750          H  
ATOM     17 1HE  MET A   1      20.849 -42.962 -10.205  1.00101.750          H  
ATOM     18 2HE  MET A   1      21.108 -44.469  -9.292  1.00101.750          H  
ATOM     19 3HE  MET A   1      22.272 -43.138  -9.171  1.00101.750          H  
ATOM     20  N   ASP A   2      26.098 -41.914  -8.862  1.00 58.690          N  
ATOM     21  CA  ASP A   2      26.809 -41.119  -7.871  1.00 57.730          C  
ATOM     22  C   ASP A   2      26.973 -41.800  -6.516  1.00 56.870          C  
ATOM     23  O   ASP A   2      26.062 -42.482  -6.027  1.00 56.330          O  
ATOM     24  CB  ASP A   2      26.090 -39.792  -7.657  1.00 81.210          C  
ATOM     25  CG  ASP A   2      26.299 -38.792  -8.780  1.00 81.210          C  
ATOM     26  OD1 ASP A   2      27.131 -38.995  -9.641  1.00 81.210          O  
ATOM     27  OD2 ASP A   2      25.635 -37.789  -8.772  1.00 81.210          O  
ATOM     28  H   ASP A   2      25.230 -41.556  -9.228  1.00 70.430          H  
ATOM     29  HA  ASP A   2      27.806 -40.911  -8.261  1.00 69.280          H  
ATOM     30 1HB  ASP A   2      25.021 -39.984  -7.574  1.00 97.450          H  
ATOM     31 2HB  ASP A   2      26.394 -39.357  -6.711  1.00 97.450          H  
ATOM     32  N   GLY A   3      28.125 -41.564  -5.885  1.00 56.760          N  
ATOM     33  CA  GLY A   3      28.379 -42.048  -4.534  1.00 55.960          C  
ATOM     34  C   GLY A   3      27.891 -41.024  -3.509  1.00 55.260          C  
ATOM     35  O   GLY A   3      27.155 -40.086  -3.859  1.00 54.730          O  
ATOM     36  H   GLY A   3      28.850 -41.063  -6.380  1.00 68.110          H  
ATOM     37 1HA  GLY A   3      27.873 -43.002  -4.381  1.00 67.150          H  
ATOM     38 2HA  GLY A   3      29.447 -42.224  -4.403  1.00 67.150          H  
ATOM     39  N   LEU A   4      28.277 -41.209  -2.245  1.00 55.280          N  
ATOM     40  CA  LEU A   4      27.817 -40.319  -1.183  1.00 54.620          C  
ATOM     41  C   LEU A   4      28.472 -38.954  -1.226  1.00 54.270          C  
ATOM     42  O   LEU A   4      27.824 -37.943  -0.951  1.00 53.610          O  
ATOM     43  CB  LEU A   4      28.072 -40.953   0.186  1.00 76.730          C  
ATOM     44  CG  LEU A   4      27.238 -42.215   0.538  1.00 76.730          C  
ATOM     45  CD1 LEU A   4      27.767 -42.795   1.841  1.00 76.730          C  
ATOM     46  CD2 LEU A   4      25.744 -41.848   0.691  1.00 76.730          C  
ATOM     47  H   LEU A   4      28.892 -41.983  -2.020  1.00 66.340          H  
ATOM     48  HA  LEU A   4      26.752 -40.168  -1.315  1.00 65.540          H  
ATOM     49 1HB  LEU A   4      29.127 -41.224   0.243  1.00 92.080          H  
ATOM     50 2HB  LEU A   4      27.876 -40.203   0.952  1.00 92.080          H  
ATOM     51  HG  LEU A   4      27.352 -42.963  -0.243  1.00 92.080          H  
ATOM     52 1HD1 LEU A   4      27.198 -43.689   2.098  1.00 92.080          H  
ATOM     53 2HD1 LEU A   4      28.818 -43.058   1.723  1.00 92.080          H  
ATOM     54 3HD1 LEU A   4      27.665 -42.060   2.638  1.00 92.080          H  
ATOM     55 1HD2 LEU A   4      25.180 -42.742   0.954  1.00 92.080          H  
ATOM     56 2HD2 LEU A   4      25.640 -41.109   1.479  1.00 92.080          H  
ATOM     57 3HD2 LEU A   4      25.345 -41.445  -0.232  1.00 92.080          H  
ATOM     58  N   GLN A   5      29.752 -38.918  -1.576  1.00 54.680          N  
ATOM     59  CA  GLN A   5      30.485 -37.663  -1.602  1.00 54.370          C  
ATOM     60  C   GLN A   5      29.914 -36.765  -2.684  1.00 53.970          C  
ATOM     61  O   GLN A   5      29.883 -35.541  -2.553  1.00 53.390          O  
ATOM     62  CB  GLN A   5      31.969 -37.932  -1.857  1.00 76.240          C  
ATOM     63  CG  GLN A   5      32.657 -38.717  -0.735  1.00 76.240          C  
ATOM     64  CD  GLN A   5      32.489 -40.251  -0.868  1.00 76.240          C  
ATOM     65  OE1 GLN A   5      31.576 -40.757  -1.549  1.00 76.240          O  
ATOM     66  NE2 GLN A   5      33.372 -40.986  -0.213  1.00 76.240          N  
ATOM     67  H   GLN A   5      30.227 -39.790  -1.799  1.00 65.620          H  
ATOM     68  HA  GLN A   5      30.367 -37.164  -0.640  1.00 65.240          H  
ATOM     69 1HB  GLN A   5      32.087 -38.487  -2.786  1.00 91.490          H  
ATOM     70 2HB  GLN A   5      32.492 -36.984  -1.975  1.00 91.490          H  
ATOM     71 1HG  GLN A   5      33.722 -38.488  -0.750  1.00 91.490          H  
ATOM     72 2HG  GLN A   5      32.223 -38.411   0.216  1.00 91.490          H  
ATOM     73 1HE2 GLN A   5      33.326 -41.986  -0.253  1.00 91.490          H  
ATOM     74 2HE2 GLN A   5      34.092 -40.546   0.325  1.00 91.490          H  
ATOM     75  N   ALA A   6      29.503 -37.392  -3.782  1.00 54.300          N  
ATOM     76  CA  ALA A   6      28.895 -36.685  -4.893  1.00 53.990          C  
ATOM     77  C   ALA A   6      27.495 -36.216  -4.518  1.00 53.220          C  
ATOM     78  O   ALA A   6      27.115 -35.078  -4.789  1.00 52.680          O  
ATOM     79  CB  ALA A   6      28.842 -37.577  -6.109  1.00 75.710          C  
ATOM     80  H   ALA A   6      29.624 -38.392  -3.820  1.00 65.160          H  
ATOM     81  HA  ALA A   6      29.498 -35.805  -5.114  1.00 64.790          H  
ATOM     82 1HB  ALA A   6      28.391 -37.039  -6.945  1.00 90.850          H  
ATOM     83 2HB  ALA A   6      29.849 -37.886  -6.377  1.00 90.850          H  
ATOM     84 3HB  ALA A   6      28.248 -38.447  -5.874  1.00 90.850          H  
ATOM     85  N   SER A   7      26.735 -37.083  -3.835  1.00 53.140          N  
ATOM     86  CA  SER A   7      25.366 -36.777  -3.435  1.00 52.460          C  
ATOM     87  C   SER A   7      25.338 -35.580  -2.495  1.00 51.970          C  
ATOM     88  O   SER A   7      24.407 -34.777  -2.499  1.00 51.370          O  
ATOM     89  CB  SER A   7      24.748 -37.972  -2.742  1.00 73.720          C  
ATOM     90  OG  SER A   7      24.614 -39.069  -3.613  1.00 73.720          O  
ATOM     91  H   SER A   7      27.079 -38.022  -3.642  1.00 63.770          H  
ATOM     92  HA  SER A   7      24.788 -36.541  -4.328  1.00 62.950          H  
ATOM     93 1HB  SER A   7      25.345 -38.252  -1.879  1.00 88.460          H  
ATOM     94 2HB  SER A   7      23.774 -37.678  -2.385  1.00 88.460          H  
ATOM     95  HG  SER A   7      25.518 -39.420  -3.752  1.00 88.460          H  
ATOM     96  N   ALA A   8      26.360 -35.484  -1.658  1.00 52.250          N  
ATOM     97  CA  ALA A   8      26.518 -34.419  -0.684  1.00 51.870          C  
ATOM     98  C   ALA A   8      26.764 -33.034  -1.311  1.00 51.660          C  
ATOM     99  O   ALA A   8      26.668 -32.022  -0.611  1.00 51.060          O  
ATOM    100  CB  ALA A   8      27.664 -34.762   0.245  1.00 72.770          C  
ATOM    101  H   ALA A   8      27.050 -36.242  -1.657  1.00 62.700          H  
ATOM    102  HA  ALA A   8      25.598 -34.361  -0.107  1.00 62.240          H  
ATOM    103 1HB  ALA A   8      27.760 -33.991   1.006  1.00 87.320          H  
ATOM    104 2HB  ALA A   8      27.472 -35.725   0.718  1.00 87.320          H  
ATOM    105 3HB  ALA A   8      28.585 -34.822  -0.335  1.00 87.320          H  
ATOM    106  N   GLY A   9      27.156 -32.975  -2.588  1.00 52.150          N  
ATOM    107  CA  GLY A   9      27.483 -31.709  -3.222  1.00 52.020          C  
ATOM    108  C   GLY A   9      26.276 -31.036  -3.894  1.00 51.490          C  
ATOM    109  O   GLY A   9      25.129 -31.412  -3.641  1.00 51.270          O  
ATOM    110  H   GLY A   9      27.192 -33.824  -3.158  1.00 62.580          H  
ATOM    111 1HA  GLY A   9      27.907 -31.046  -2.470  1.00 62.420          H  
ATOM    112 2HA  GLY A   9      28.258 -31.906  -3.960  1.00 62.420          H  
ATOM    113  N   PRO A  10      26.525 -30.025  -4.753  1.00 51.310          N  
ATOM    114  CA  PRO A  10      25.564 -29.201  -5.482  1.00 50.860          C  
ATOM    115  C   PRO A  10      24.668 -30.027  -6.395  1.00 51.230          C  
ATOM    116  O   PRO A  10      25.087 -31.057  -6.947  1.00 51.390          O  
ATOM    117  CB  PRO A  10      26.464 -28.276  -6.300  1.00 76.290          C  
ATOM    118  CG  PRO A  10      27.770 -28.233  -5.555  1.00 76.290          C  
ATOM    119  CD  PRO A  10      27.932 -29.621  -4.989  1.00 76.290          C  
ATOM    120  HA  PRO A  10      24.968 -28.622  -4.770  1.00 61.030          H  
ATOM    121 1HB  PRO A  10      26.547 -28.637  -7.335  1.00 91.550          H  
ATOM    122 2HB  PRO A  10      25.994 -27.294  -6.334  1.00 91.550          H  
ATOM    123 1HG  PRO A  10      28.585 -27.957  -6.244  1.00 91.550          H  
ATOM    124 2HG  PRO A  10      27.732 -27.450  -4.783  1.00 91.550          H  
ATOM    125 1HD  PRO A  10      28.404 -30.288  -5.729  1.00 91.550          H  
ATOM    126 2HD  PRO A  10      28.509 -29.544  -4.059  1.00 91.550          H  
ATOM    127  N   LEU A  11      23.444 -29.576  -6.584  1.00 51.450          N  
ATOM    128  CA  LEU A  11      22.549 -30.382  -7.387  1.00 51.840          C  
ATOM    129  C   LEU A  11      22.704 -30.086  -8.867  1.00 52.540          C  
ATOM    130  O   LEU A  11      22.093 -29.171  -9.422  1.00 52.380          O  
ATOM    131  CB  LEU A  11      21.106 -30.127  -6.906  1.00 72.420          C  
ATOM    132  CG  LEU A  11      19.986 -31.161  -7.262  1.00 72.420          C  
ATOM    133  CD1 LEU A  11      18.817 -30.956  -6.272  1.00 72.420          C  
ATOM    134  CD2 LEU A  11      19.488 -30.959  -8.711  1.00 72.420          C  
ATOM    135  H   LEU A  11      23.154 -28.698  -6.150  1.00 61.740          H  
ATOM    136  HA  LEU A  11      22.783 -31.430  -7.226  1.00 62.210          H  
ATOM    137 1HB  LEU A  11      21.123 -30.015  -5.823  1.00 86.900          H  
ATOM    138 2HB  LEU A  11      20.786 -29.190  -7.332  1.00 86.900          H  
ATOM    139  HG  LEU A  11      20.366 -32.176  -7.137  1.00 86.900          H  
ATOM    140 1HD1 LEU A  11      18.025 -31.677  -6.484  1.00 86.900          H  
ATOM    141 2HD1 LEU A  11      19.168 -31.106  -5.248  1.00 86.900          H  
ATOM    142 3HD1 LEU A  11      18.425 -29.947  -6.374  1.00 86.900          H  
ATOM    143 1HD2 LEU A  11      18.698 -31.658  -8.937  1.00 86.900          H  
ATOM    144 2HD2 LEU A  11      19.109 -29.950  -8.828  1.00 86.900          H  
ATOM    145 3HD2 LEU A  11      20.284 -31.112  -9.408  1.00 86.900          H  
ATOM    146  N   ARG A  12      23.479 -30.946  -9.512  1.00 53.350          N  
ATOM    147  CA  ARG A  12      23.721 -30.865 -10.943  1.00 54.110          C  
ATOM    148  C   ARG A  12      22.409 -31.161 -11.650  1.00 53.930          C  
ATOM    149  O   ARG A  12      21.645 -32.029 -11.213  1.00 53.770          O  
ATOM    150  CB  ARG A  12      24.773 -31.874 -11.391  1.00 75.450          C  
ATOM    151  CG  ARG A  12      26.189 -31.615 -10.883  1.00 75.450          C  
ATOM    152  CD  ARG A  12      27.164 -32.658 -11.363  1.00 75.450          C  
ATOM    153  NE  ARG A  12      26.897 -33.995 -10.796  1.00 75.450          N  
ATOM    154  CZ  ARG A  12      27.513 -35.149 -11.181  1.00 75.450          C  
ATOM    155  NH1 ARG A  12      28.427 -35.131 -12.137  1.00 75.450          N  
ATOM    156  NH2 ARG A  12      27.194 -36.302 -10.592  1.00 75.450          N  
ATOM    157  H   ARG A  12      23.992 -31.605  -8.930  1.00 64.020          H  
ATOM    158  HA  ARG A  12      24.049 -29.858 -11.198  1.00 64.930          H  
ATOM    159 1HB  ARG A  12      24.486 -32.863 -11.064  1.00 90.540          H  
ATOM    160 2HB  ARG A  12      24.806 -31.896 -12.482  1.00 90.540          H  
ATOM    161 1HG  ARG A  12      26.526 -30.642 -11.236  1.00 90.540          H  
ATOM    162 2HG  ARG A  12      26.187 -31.621  -9.789  1.00 90.540          H  
ATOM    163 1HD  ARG A  12      27.102 -32.726 -12.449  1.00 90.540          H  
ATOM    164 2HD  ARG A  12      28.171 -32.359 -11.074  1.00 90.540          H  
ATOM    165  HE  ARG A  12      26.214 -34.056 -10.056  1.00 90.540          H  
ATOM    166 1HH1 ARG A  12      28.677 -34.265 -12.589  1.00 90.540          H  
ATOM    167 2HH1 ARG A  12      28.878 -35.992 -12.415  1.00 90.540          H  
ATOM    168 1HH2 ARG A  12      26.494 -36.368  -9.849  1.00 90.540          H  
ATOM    169 2HH2 ARG A  12      27.627 -37.199 -10.833  1.00 90.540          H  
ATOM    170  N   ARG A  13      22.115 -30.464 -12.736  1.00 53.990          N  
ATOM    171  CA  ARG A  13      20.890 -30.806 -13.430  1.00 53.900          C  
ATOM    172  C   ARG A  13      21.000 -32.243 -13.909  1.00 53.840          C  
ATOM    173  O   ARG A  13      21.987 -32.609 -14.546  1.00 54.140          O  
ATOM    174  CB  ARG A  13      20.654 -29.878 -14.612  1.00 75.500          C  
ATOM    175  CG  ARG A  13      19.335 -30.086 -15.349  1.00 75.500          C  
ATOM    176  CD  ARG A  13      19.141 -29.081 -16.421  1.00 75.500          C  
ATOM    177  NE  ARG A  13      17.889 -29.293 -17.140  1.00 75.500          N  
ATOM    178  CZ  ARG A  13      17.426 -28.518 -18.148  1.00 75.500          C  
ATOM    179  NH1 ARG A  13      18.115 -27.472 -18.561  1.00 75.500          N  
ATOM    180  NH2 ARG A  13      16.270 -28.816 -18.722  1.00 75.500          N  
ATOM    181  H   ARG A  13      22.730 -29.737 -13.073  1.00 64.790          H  
ATOM    182  HA  ARG A  13      20.052 -30.721 -12.735  1.00 64.680          H  
ATOM    183 1HB  ARG A  13      20.682 -28.845 -14.271  1.00 90.600          H  
ATOM    184 2HB  ARG A  13      21.458 -30.006 -15.337  1.00 90.600          H  
ATOM    185 1HG  ARG A  13      19.325 -31.073 -15.814  1.00 90.600          H  
ATOM    186 2HG  ARG A  13      18.505 -30.005 -14.648  1.00 90.600          H  
ATOM    187 1HD  ARG A  13      19.122 -28.084 -15.981  1.00 90.600          H  
ATOM    188 2HD  ARG A  13      19.964 -29.155 -17.132  1.00 90.600          H  
ATOM    189  HE  ARG A  13      17.321 -30.083 -16.863  1.00 90.600          H  
ATOM    190 1HH1 ARG A  13      18.996 -27.240 -18.129  1.00 90.600          H  
ATOM    191 2HH1 ARG A  13      17.762 -26.899 -19.315  1.00 90.600          H  
ATOM    192 1HH2 ARG A  13      15.740 -29.618 -18.406  1.00 90.600          H  
ATOM    193 2HH2 ARG A  13      15.915 -28.246 -19.475  1.00 90.600          H  
ATOM    194  N   GLY A  14      19.993 -33.060 -13.613  1.00 53.480          N  
ATOM    195  CA  GLY A  14      20.008 -34.451 -14.050  1.00 53.420          C  
ATOM    196  C   GLY A  14      20.844 -35.386 -13.164  1.00 53.240          C  
ATOM    197  O   GLY A  14      21.000 -36.563 -13.494  1.00 53.760          O  
ATOM    198  H   GLY A  14      19.213 -32.709 -13.077  1.00 64.180          H  
ATOM    199 1HA  GLY A  14      18.983 -34.820 -14.084  1.00 64.100          H  
ATOM    200 2HA  GLY A  14      20.386 -34.495 -15.070  1.00 64.100          H  
ATOM    201  N   ARG A  15      21.364 -34.892 -12.032  1.00 52.520          N  
ATOM    202  CA  ARG A  15      22.205 -35.725 -11.178  1.00 52.350          C  
ATOM    203  C   ARG A  15      21.492 -37.062 -10.896  1.00 52.120          C  
ATOM    204  O   ARG A  15      20.336 -37.054 -10.445  1.00 51.610          O  
ATOM    205  CB  ARG A  15      22.500 -35.020  -9.841  1.00 73.360          C  
ATOM    206  CG  ARG A  15      23.649 -35.624  -9.047  1.00 73.360          C  
ATOM    207  CD  ARG A  15      24.106 -34.810  -7.852  1.00 73.360          C  
ATOM    208  NE  ARG A  15      23.200 -34.865  -6.694  1.00 73.360          N  
ATOM    209  CZ  ARG A  15      23.312 -34.063  -5.599  1.00 73.360          C  
ATOM    210  NH1 ARG A  15      24.244 -33.149  -5.548  1.00 73.360          N  
ATOM    211  NH2 ARG A  15      22.491 -34.202  -4.576  1.00 73.360          N  
ATOM    212  H   ARG A  15      21.230 -33.903 -11.805  1.00 63.020          H  
ATOM    213  HA  ARG A  15      23.148 -35.860 -11.687  1.00 62.820          H  
ATOM    214 1HB  ARG A  15      22.713 -33.975 -10.005  1.00 88.030          H  
ATOM    215 2HB  ARG A  15      21.653 -35.072  -9.207  1.00 88.030          H  
ATOM    216 1HG  ARG A  15      23.353 -36.605  -8.677  1.00 88.030          H  
ATOM    217 2HG  ARG A  15      24.498 -35.735  -9.707  1.00 88.030          H  
ATOM    218 1HD  ARG A  15      25.083 -35.189  -7.533  1.00 88.030          H  
ATOM    219 2HD  ARG A  15      24.208 -33.769  -8.156  1.00 88.030          H  
ATOM    220  HE  ARG A  15      22.481 -35.577  -6.680  1.00 88.030          H  
ATOM    221 1HH1 ARG A  15      24.879 -33.007  -6.324  1.00 88.030          H  
ATOM    222 2HH1 ARG A  15      24.345 -32.552  -4.722  1.00 88.030          H  
ATOM    223 1HH2 ARG A  15      21.784 -34.925  -4.578  1.00 88.030          H  
ATOM    224 2HH2 ARG A  15      22.597 -33.602  -3.757  1.00 88.030          H  
ATOM    225  N   PRO A  16      22.172 -38.230 -11.080  1.00 52.510          N  
ATOM    226  CA  PRO A  16      21.641 -39.574 -10.865  1.00 52.410          C  
ATOM    227  C   PRO A  16      20.932 -39.715  -9.531  1.00 51.380          C  
ATOM    228  O   PRO A  16      19.922 -40.414  -9.429  1.00 51.190          O  
ATOM    229  CB  PRO A  16      22.914 -40.426 -10.912  1.00 78.610          C  
ATOM    230  CG  PRO A  16      23.821 -39.692 -11.861  1.00 78.610          C  
ATOM    231  CD  PRO A  16      23.573 -38.228 -11.594  1.00 78.610          C  
ATOM    232  HA  PRO A  16      20.963 -39.828 -11.692  1.00 62.890          H  
ATOM    233 1HB  PRO A  16      23.329 -40.545  -9.904  1.00 94.340          H  
ATOM    234 2HB  PRO A  16      22.668 -41.416 -11.282  1.00 94.340          H  
ATOM    235 1HG  PRO A  16      24.876 -39.969 -11.670  1.00 94.340          H  
ATOM    236 2HG  PRO A  16      23.600 -39.977 -12.899  1.00 94.340          H  
ATOM    237 1HD  PRO A  16      24.291 -37.849 -10.856  1.00 94.340          H  
ATOM    238 2HD  PRO A  16      23.641 -37.716 -12.568  1.00 94.340          H  
ATOM    239  N   LYS A  17      21.436 -39.024  -8.509  1.00 50.760          N  
ATOM    240  CA  LYS A  17      20.797 -39.056  -7.214  1.00 49.770          C  
ATOM    241  C   LYS A  17      20.541 -37.649  -6.694  1.00 48.970          C  
ATOM    242  O   LYS A  17      20.794 -37.348  -5.524  1.00 48.180          O  
ATOM    243  CB  LYS A  17      21.659 -39.835  -6.229  1.00 70.070          C  
ATOM    244  CG  LYS A  17      21.827 -41.288  -6.573  1.00 70.070          C  
ATOM    245  CD  LYS A  17      22.715 -41.962  -5.574  1.00 70.070          C  
ATOM    246  CE  LYS A  17      22.869 -43.437  -5.860  1.00 70.070          C  
ATOM    247  NZ  LYS A  17      23.928 -44.023  -5.026  1.00 70.070          N  
ATOM    248  H   LYS A  17      22.293 -38.495  -8.613  1.00 60.910          H  
ATOM    249  HA  LYS A  17      19.834 -39.557  -7.310  1.00 59.720          H  
ATOM    250 1HB  LYS A  17      22.653 -39.381  -6.173  1.00 84.090          H  
ATOM    251 2HB  LYS A  17      21.220 -39.779  -5.241  1.00 84.090          H  
ATOM    252 1HG  LYS A  17      20.853 -41.778  -6.601  1.00 84.090          H  
ATOM    253 2HG  LYS A  17      22.284 -41.370  -7.551  1.00 84.090          H  
ATOM    254 1HD  LYS A  17      23.702 -41.493  -5.593  1.00 84.090          H  
ATOM    255 2HD  LYS A  17      22.300 -41.836  -4.575  1.00 84.090          H  
ATOM    256 1HE  LYS A  17      21.930 -43.944  -5.652  1.00 84.090          H  
ATOM    257 2HE  LYS A  17      23.124 -43.578  -6.900  1.00 84.090          H  
ATOM    258 1HZ  LYS A  17      24.035 -45.003  -5.228  1.00 84.090          H  
ATOM    259 2HZ  LYS A  17      24.802 -43.511  -5.278  1.00 84.090          H  
ATOM    260 3HZ  LYS A  17      23.719 -43.898  -4.050  1.00 84.090          H  
ATOM    261  N   ARG A  18      19.894 -36.828  -7.521  1.00 49.180          N  
ATOM    262  CA  ARG A  18      19.504 -35.463  -7.157  1.00 48.500          C  
ATOM    263  C   ARG A  18      18.562 -35.417  -5.964  1.00 47.800          C  
ATOM    264  O   ARG A  18      18.457 -34.403  -5.290  1.00 47.190          O  
ATOM    265  CB  ARG A  18      18.849 -34.766  -8.341  1.00 68.170          C  
ATOM    266  CG  ARG A  18      17.535 -35.327  -8.808  1.00 68.170          C  
ATOM    267  CD  ARG A  18      17.141 -34.701 -10.090  1.00 68.170          C  
ATOM    268  NE  ARG A  18      15.867 -35.205 -10.592  1.00 68.170          N  
ATOM    269  CZ  ARG A  18      15.701 -36.339 -11.324  1.00 68.170          C  
ATOM    270  NH1 ARG A  18      16.730 -37.112 -11.636  1.00 68.170          N  
ATOM    271  NH2 ARG A  18      14.487 -36.673 -11.732  1.00 68.170          N  
ATOM    272  H   ARG A  18      19.758 -37.132  -8.492  1.00 59.020          H  
ATOM    273  HA  ARG A  18      20.400 -34.906  -6.901  1.00 58.200          H  
ATOM    274 1HB  ARG A  18      18.659 -33.750  -8.067  1.00 81.810          H  
ATOM    275 2HB  ARG A  18      19.502 -34.754  -9.196  1.00 81.810          H  
ATOM    276 1HG  ARG A  18      17.612 -36.405  -8.943  1.00 81.810          H  
ATOM    277 2HG  ARG A  18      16.762 -35.097  -8.079  1.00 81.810          H  
ATOM    278 1HD  ARG A  18      17.043 -33.626  -9.938  1.00 81.810          H  
ATOM    279 2HD  ARG A  18      17.913 -34.883 -10.841  1.00 81.810          H  
ATOM    280  HE  ARG A  18      15.040 -34.656 -10.388  1.00 81.810          H  
ATOM    281 1HH1 ARG A  18      17.669 -36.879 -11.320  1.00 81.810          H  
ATOM    282 2HH1 ARG A  18      16.588 -37.951 -12.182  1.00 81.810          H  
ATOM    283 1HH2 ARG A  18      13.695 -36.088 -11.500  1.00 81.810          H  
ATOM    284 2HH2 ARG A  18      14.347 -37.511 -12.277  1.00 81.810          H  
ATOM    285  N   ARG A  19      17.853 -36.515  -5.734  1.00 47.940          N  
ATOM    286  CA  ARG A  19      16.890 -36.641  -4.652  1.00 47.410          C  
ATOM    287  C   ARG A  19      17.472 -37.133  -3.319  1.00 46.840          C  
ATOM    288  O   ARG A  19      16.736 -37.221  -2.333  1.00 46.280          O  
ATOM    289  CB  ARG A  19      15.775 -37.591  -5.062  1.00 66.590          C  
ATOM    290  CG  ARG A  19      14.906 -37.107  -6.220  1.00 66.590          C  
ATOM    291  CD  ARG A  19      13.896 -38.126  -6.632  1.00 66.590          C  
ATOM    292  NE  ARG A  19      14.517 -39.310  -7.250  1.00 66.590          N  
ATOM    293  CZ  ARG A  19      13.879 -40.471  -7.539  1.00 66.590          C  
ATOM    294  NH1 ARG A  19      12.598 -40.618  -7.265  1.00 66.590          N  
ATOM    295  NH2 ARG A  19      14.553 -41.466  -8.102  1.00 66.590          N  
ATOM    296  H   ARG A  19      18.011 -37.299  -6.348  1.00 57.530          H  
ATOM    297  HA  ARG A  19      16.455 -35.656  -4.481  1.00 56.890          H  
ATOM    298 1HB  ARG A  19      16.207 -38.548  -5.342  1.00 79.900          H  
ATOM    299 2HB  ARG A  19      15.118 -37.767  -4.211  1.00 79.900          H  
ATOM    300 1HG  ARG A  19      14.385 -36.196  -5.927  1.00 79.900          H  
ATOM    301 2HG  ARG A  19      15.534 -36.903  -7.079  1.00 79.900          H  
ATOM    302 1HD  ARG A  19      13.340 -38.446  -5.751  1.00 79.900          H  
ATOM    303 2HD  ARG A  19      13.212 -37.680  -7.355  1.00 79.900          H  
ATOM    304  HE  ARG A  19      15.497 -39.252  -7.490  1.00 79.900          H  
ATOM    305 1HH1 ARG A  19      12.078 -39.867  -6.839  1.00 79.900          H  
ATOM    306 2HH1 ARG A  19      12.130 -41.487  -7.485  1.00 79.900          H  
ATOM    307 1HH2 ARG A  19      15.538 -41.358  -8.314  1.00 79.900          H  
ATOM    308 2HH2 ARG A  19      14.086 -42.334  -8.321  1.00 79.900          H  
ATOM    309  N   ARG A  20      18.754 -37.518  -3.273  1.00 47.030          N  
ATOM    310  CA  ARG A  20      19.272 -38.063  -2.019  1.00 46.580          C  
ATOM    311  C   ARG A  20      19.466 -36.982  -0.984  1.00 45.670          C  
ATOM    312  O   ARG A  20      20.081 -35.949  -1.244  1.00 45.440          O  
ATOM    313  CB  ARG A  20      20.584 -38.827  -2.203  1.00 65.390          C  
ATOM    314  CG  ARG A  20      21.043 -39.657  -0.935  1.00 65.390          C  
ATOM    315  CD  ARG A  20      22.004 -38.924  -0.008  1.00 65.390          C  
ATOM    316  NE  ARG A  20      22.386 -39.747   1.135  1.00 65.390          N  
ATOM    317  CZ  ARG A  20      23.194 -39.351   2.147  1.00 65.390          C  
ATOM    318  NH1 ARG A  20      23.735 -38.148   2.145  1.00 65.390          N  
ATOM    319  NH2 ARG A  20      23.446 -40.184   3.144  1.00 65.390          N  
ATOM    320  H   ARG A  20      19.364 -37.411  -4.088  1.00 56.440          H  
ATOM    321  HA  ARG A  20      18.539 -38.769  -1.631  1.00 55.900          H  
ATOM    322 1HB  ARG A  20      20.478 -39.524  -3.026  1.00 78.470          H  
ATOM    323 2HB  ARG A  20      21.377 -38.131  -2.466  1.00 78.470          H  
ATOM    324 1HG  ARG A  20      20.167 -39.935  -0.349  1.00 78.470          H  
ATOM    325 2HG  ARG A  20      21.544 -40.562  -1.275  1.00 78.470          H  
ATOM    326 1HD  ARG A  20      22.902 -38.693  -0.556  1.00 78.470          H  
ATOM    327 2HD  ARG A  20      21.580 -38.012   0.372  1.00 78.470          H  
ATOM    328  HE  ARG A  20      21.998 -40.683   1.187  1.00 78.470          H  
ATOM    329 1HH1 ARG A  20      23.555 -37.509   1.384  1.00 78.470          H  
ATOM    330 2HH1 ARG A  20      24.344 -37.866   2.901  1.00 78.470          H  
ATOM    331 1HH2 ARG A  20      23.033 -41.107   3.148  1.00 78.470          H  
ATOM    332 2HH2 ARG A  20      24.048 -39.900   3.903  1.00 78.470          H  
ATOM    333  N   LYS A  21      18.970 -37.246   0.217  1.00 45.170          N  
ATOM    334  CA  LYS A  21      19.092 -36.303   1.304  1.00 44.340          C  
ATOM    335  C   LYS A  21      19.268 -37.013   2.657  1.00 43.750          C  
ATOM    336  O   LYS A  21      18.702 -38.090   2.839  1.00 43.790          O  
ATOM    337  CB  LYS A  21      17.841 -35.450   1.296  1.00 62.410          C  
ATOM    338  CG  LYS A  21      16.524 -36.194   1.558  1.00 62.410          C  
ATOM    339  CD  LYS A  21      15.301 -35.283   1.287  1.00 62.410          C  
ATOM    340  CE  LYS A  21      13.990 -35.909   1.731  1.00 62.410          C  
ATOM    341  NZ  LYS A  21      12.811 -35.073   1.313  1.00 62.410          N  
ATOM    342  H   LYS A  21      18.472 -38.115   0.360  1.00 54.200          H  
ATOM    343  HA  LYS A  21      19.935 -35.662   1.080  1.00 53.210          H  
ATOM    344 1HB  LYS A  21      17.941 -34.784   2.088  1.00 74.890          H  
ATOM    345 2HB  LYS A  21      17.772 -34.886   0.374  1.00 74.890          H  
ATOM    346 1HG  LYS A  21      16.467 -37.062   0.902  1.00 74.890          H  
ATOM    347 2HG  LYS A  21      16.499 -36.536   2.596  1.00 74.890          H  
ATOM    348 1HD  LYS A  21      15.405 -34.339   1.790  1.00 74.890          H  
ATOM    349 2HD  LYS A  21      15.240 -35.087   0.221  1.00 74.890          H  
ATOM    350 1HE  LYS A  21      13.893 -36.906   1.310  1.00 74.890          H  
ATOM    351 2HE  LYS A  21      13.996 -35.982   2.820  1.00 74.890          H  
ATOM    352 1HZ  LYS A  21      11.956 -35.495   1.629  1.00 74.890          H  
ATOM    353 2HZ  LYS A  21      12.879 -34.105   1.699  1.00 74.890          H  
ATOM    354 3HZ  LYS A  21      12.797 -35.012   0.299  1.00 74.890          H  
ATOM    355  N   PRO A  22      20.096 -36.486   3.586  1.00 43.260          N  
ATOM    356  CA  PRO A  22      20.225 -36.936   4.969  1.00 42.600          C  
ATOM    357  C   PRO A  22      18.899 -36.912   5.744  1.00 41.780          C  
ATOM    358  O   PRO A  22      18.187 -35.907   5.749  1.00 40.920          O  
ATOM    359  CB  PRO A  22      21.204 -35.907   5.534  1.00 63.900          C  
ATOM    360  CG  PRO A  22      22.026 -35.463   4.362  1.00 63.900          C  
ATOM    361  CD  PRO A  22      21.077 -35.452   3.201  1.00 63.900          C  
ATOM    362  HA  PRO A  22      20.662 -37.944   4.980  1.00 51.120          H  
ATOM    363 1HB  PRO A  22      20.640 -35.081   5.960  1.00 76.680          H  
ATOM    364 2HB  PRO A  22      21.805 -36.351   6.343  1.00 76.680          H  
ATOM    365 1HG  PRO A  22      22.451 -34.465   4.569  1.00 76.680          H  
ATOM    366 2HG  PRO A  22      22.875 -36.142   4.215  1.00 76.680          H  
ATOM    367 1HD  PRO A  22      20.614 -34.490   3.090  1.00 76.680          H  
ATOM    368 2HD  PRO A  22      21.650 -35.753   2.314  1.00 76.680          H  
ATOM    369  N   GLN A  23      18.637 -37.982   6.493  1.00 42.020          N  
ATOM    370  CA  GLN A  23      17.395 -38.103   7.258  1.00 41.340          C  
ATOM    371  C   GLN A  23      17.169 -37.121   8.426  1.00 40.550          C  
ATOM    372  O   GLN A  23      16.026 -36.722   8.646  1.00 39.730          O  
ATOM    373  CB  GLN A  23      17.236 -39.545   7.773  1.00 58.150          C  
ATOM    374  CG  GLN A  23      15.921 -39.824   8.508  1.00 58.150          C  
ATOM    375  CD  GLN A  23      14.697 -39.672   7.620  1.00 58.150          C  
ATOM    376  OE1 GLN A  23      14.591 -40.327   6.579  1.00 58.150          O  
ATOM    377  NE2 GLN A  23      13.775 -38.806   8.020  1.00 58.150          N  
ATOM    378  H   GLN A  23      19.279 -38.765   6.465  1.00 50.420          H  
ATOM    379  HA  GLN A  23      16.582 -37.931   6.550  1.00 49.610          H  
ATOM    380 1HB  GLN A  23      17.285 -40.229   6.925  1.00 69.780          H  
ATOM    381 2HB  GLN A  23      18.044 -39.807   8.439  1.00 69.780          H  
ATOM    382 1HG  GLN A  23      15.946 -40.853   8.860  1.00 69.780          H  
ATOM    383 2HG  GLN A  23      15.816 -39.154   9.360  1.00 69.780          H  
ATOM    384 1HE2 GLN A  23      12.949 -38.661   7.474  1.00 69.780          H  
ATOM    385 2HE2 GLN A  23      13.918 -38.280   8.865  1.00 69.780          H  
ATOM    386  N   PRO A  24      18.181 -36.737   9.232  1.00 40.770          N  
ATOM    387  CA  PRO A  24      18.015 -35.860  10.373  1.00 40.110          C  
ATOM    388  C   PRO A  24      18.090 -34.364  10.051  1.00 39.510          C  
ATOM    389  O   PRO A  24      18.271 -33.558  10.961  1.00 38.860          O  
ATOM    390  CB  PRO A  24      19.149 -36.328  11.282  1.00 60.160          C  
ATOM    391  CG  PRO A  24      20.264 -36.682  10.329  1.00 60.160          C  
ATOM    392  CD  PRO A  24      19.573 -37.254   9.096  1.00 60.160          C  
ATOM    393  HA  PRO A  24      17.045 -36.087  10.839  1.00 48.130          H  
ATOM    394 1HB  PRO A  24      19.398 -35.539  11.996  1.00 72.200          H  
ATOM    395 2HB  PRO A  24      18.815 -37.192  11.875  1.00 72.200          H  
ATOM    396 1HG  PRO A  24      20.863 -35.797  10.104  1.00 72.200          H  
ATOM    397 2HG  PRO A  24      20.946 -37.403  10.803  1.00 72.200          H  
ATOM    398 1HD  PRO A  24      20.079 -36.818   8.243  1.00 72.200          H  
ATOM    399 2HD  PRO A  24      19.615 -38.342   9.113  1.00 72.200          H  
ATOM    400  N   HIS A  25      17.968 -33.985   8.776  1.00 39.750          N  
ATOM    401  CA  HIS A  25      18.068 -32.586   8.392  1.00 39.250          C  
ATOM    402  C   HIS A  25      16.786 -32.070   7.727  1.00 38.580          C  
ATOM    403  O   HIS A  25      15.966 -32.837   7.221  1.00 38.460          O  
ATOM    404  CB  HIS A  25      19.233 -32.378   7.444  1.00 55.150          C  
ATOM    405  CG  HIS A  25      20.601 -32.488   8.002  1.00 55.150          C  
ATOM    406  ND1 HIS A  25      21.338 -31.385   8.359  1.00 55.150          N  
ATOM    407  CD2 HIS A  25      21.380 -33.554   8.246  1.00 55.150          C  
ATOM    408  CE1 HIS A  25      22.518 -31.773   8.786  1.00 55.150          C  
ATOM    409  NE2 HIS A  25      22.568 -33.087   8.721  1.00 55.150          N  
ATOM    410  H   HIS A  25      17.834 -34.655   8.007  1.00 47.700          H  
ATOM    411  HA  HIS A  25      18.244 -31.976   9.276  1.00 47.100          H  
ATOM    412 1HB  HIS A  25      19.160 -33.143   6.690  1.00 66.180          H  
ATOM    413 2HB  HIS A  25      19.137 -31.409   6.958  1.00 66.180          H  
ATOM    414  HD1 HIS A  25      21.138 -30.443   8.093  1.00 66.180          H  
ATOM    415  HD2 HIS A  25      21.234 -34.612   8.124  1.00 66.180          H  
ATOM    416  HE1 HIS A  25      23.259 -31.040   9.111  1.00 66.180          H  
ATOM    417  N   SER A  26      16.606 -30.751   7.781  1.00 38.130          N  
ATOM    418  CA  SER A  26      15.474 -30.038   7.186  1.00 37.470          C  
ATOM    419  C   SER A  26      15.627 -30.008   5.678  1.00 37.770          C  
ATOM    420  O   SER A  26      16.641 -30.472   5.163  1.00 37.710          O  
ATOM    421  CB  SER A  26      15.417 -28.606   7.674  1.00 52.720          C  
ATOM    422  OG  SER A  26      16.438 -27.849   7.074  1.00 52.720          O  
ATOM    423  H   SER A  26      17.312 -30.192   8.234  1.00 45.760          H  
ATOM    424  HA  SER A  26      14.550 -30.558   7.442  1.00 44.960          H  
ATOM    425 1HB  SER A  26      14.448 -28.170   7.442  1.00 63.270          H  
ATOM    426 2HB  SER A  26      15.536 -28.586   8.756  1.00 63.270          H  
ATOM    427  HG  SER A  26      16.379 -26.969   7.471  1.00 63.270          H  
ATOM    428  N   GLY A  27      14.650 -29.407   4.980  1.00 38.100          N  
ATOM    429  CA  GLY A  27      14.592 -29.300   3.507  1.00 38.460          C  
ATOM    430  C   GLY A  27      15.837 -28.666   2.858  1.00 38.590          C  
ATOM    431  O   GLY A  27      16.032 -28.783   1.632  1.00 38.660          O  
ATOM    432  H   GLY A  27      13.868 -29.035   5.497  1.00 45.720          H  
ATOM    433 1HA  GLY A  27      14.436 -30.296   3.091  1.00 46.150          H  
ATOM    434 2HA  GLY A  27      13.714 -28.713   3.231  1.00 46.150          H  
ATOM    435  N   SER A  28      16.712 -28.073   3.690  1.00 38.660          N  
ATOM    436  CA  SER A  28      17.961 -27.443   3.284  1.00 38.820          C  
ATOM    437  C   SER A  28      18.867 -28.453   2.573  1.00 38.910          C  
ATOM    438  O   SER A  28      19.654 -28.107   1.687  1.00 39.040          O  
ATOM    439  CB  SER A  28      18.671 -26.956   4.526  1.00 54.280          C  
ATOM    440  OG  SER A  28      19.137 -28.040   5.276  1.00 54.280          O  
ATOM    441  H   SER A  28      16.484 -28.033   4.684  1.00 46.390          H  
ATOM    442  HA  SER A  28      17.740 -26.609   2.625  1.00 46.580          H  
ATOM    443 1HB  SER A  28      19.486 -26.328   4.269  1.00 65.140          H  
ATOM    444 2HB  SER A  28      17.981 -26.367   5.126  1.00 65.140          H  
ATOM    445  HG  SER A  28      19.367 -27.688   6.137  1.00 65.140          H  
ATOM    446  N   VAL A  29      18.612 -29.737   2.816  1.00 38.880          N  
ATOM    447  CA  VAL A  29      19.348 -30.830   2.195  1.00 39.000          C  
ATOM    448  C   VAL A  29      19.294 -30.854   0.678  1.00 38.990          C  
ATOM    449  O   VAL A  29      20.199 -31.405   0.056  1.00 39.080          O  
ATOM    450  CB  VAL A  29      18.811 -32.168   2.695  1.00 54.550          C  
ATOM    451  CG1 VAL A  29      19.113 -32.342   4.118  1.00 54.550          C  
ATOM    452  CG2 VAL A  29      17.259 -32.201   2.518  1.00 54.550          C  
ATOM    453  H   VAL A  29      17.914 -29.930   3.543  1.00 46.660          H  
ATOM    454  HA  VAL A  29      20.390 -30.739   2.501  1.00 46.800          H  
ATOM    455  HB  VAL A  29      19.272 -32.965   2.144  1.00 65.460          H  
ATOM    456 1HG1 VAL A  29      18.712 -33.306   4.450  1.00 65.460          H  
ATOM    457 2HG1 VAL A  29      20.191 -32.320   4.270  1.00 65.460          H  
ATOM    458 3HG1 VAL A  29      18.665 -31.550   4.676  1.00 65.460          H  
ATOM    459 1HG2 VAL A  29      16.877 -33.117   2.908  1.00 65.460          H  
ATOM    460 2HG2 VAL A  29      16.808 -31.416   3.052  1.00 65.460          H  
ATOM    461 3HG2 VAL A  29      16.974 -32.109   1.499  1.00 65.460          H  
ATOM    462  N   LEU A  30      18.218 -30.350   0.080  1.00 38.920          N  
ATOM    463  CA  LEU A  30      18.159 -30.294  -1.370  1.00 38.930          C  
ATOM    464  C   LEU A  30      18.112 -28.832  -1.782  1.00 38.740          C  
ATOM    465  O   LEU A  30      18.680 -28.443  -2.808  1.00 38.700          O  
ATOM    466  CB  LEU A  30      16.963 -31.071  -1.941  1.00 54.500          C  
ATOM    467  CG  LEU A  30      16.893 -32.625  -1.639  1.00 54.500          C  
ATOM    468  CD1 LEU A  30      15.626 -33.189  -2.236  1.00 54.500          C  
ATOM    469  CD2 LEU A  30      18.097 -33.346  -2.200  1.00 54.500          C  
ATOM    470  H   LEU A  30      17.473 -29.939   0.649  1.00 46.700          H  
ATOM    471  HA  LEU A  30      19.073 -30.711  -1.783  1.00 46.720          H  
ATOM    472 1HB  LEU A  30      16.061 -30.620  -1.570  1.00 65.400          H  
ATOM    473 2HB  LEU A  30      16.972 -30.955  -3.025  1.00 65.400          H  
ATOM    474  HG  LEU A  30      16.852 -32.785  -0.581  1.00 65.400          H  
ATOM    475 1HD1 LEU A  30      15.569 -34.256  -2.018  1.00 65.400          H  
ATOM    476 2HD1 LEU A  30      14.760 -32.687  -1.808  1.00 65.400          H  
ATOM    477 3HD1 LEU A  30      15.635 -33.044  -3.316  1.00 65.400          H  
ATOM    478 1HD2 LEU A  30      18.017 -34.412  -1.992  1.00 65.400          H  
ATOM    479 2HD2 LEU A  30      18.133 -33.193  -3.266  1.00 65.400          H  
ATOM    480 3HD2 LEU A  30      19.013 -32.974  -1.752  1.00 65.400          H  
ATOM    481  N   ALA A  31      17.416 -28.008  -0.987  1.00 38.620          N  
ATOM    482  CA  ALA A  31      17.253 -26.609  -1.319  1.00 38.510          C  
ATOM    483  C   ALA A  31      18.585 -25.858  -1.390  1.00 38.300          C  
ATOM    484  O   ALA A  31      18.752 -24.978  -2.248  1.00 38.310          O  
ATOM    485  CB  ALA A  31      16.343 -25.946  -0.300  1.00 53.960          C  
ATOM    486  H   ALA A  31      16.946 -28.351  -0.149  1.00 46.340          H  
ATOM    487  HA  ALA A  31      16.783 -26.554  -2.300  1.00 46.210          H  
ATOM    488 1HB  ALA A  31      16.188 -24.918  -0.570  1.00 64.750          H  
ATOM    489 2HB  ALA A  31      15.378 -26.469  -0.275  1.00 64.750          H  
ATOM    490 3HB  ALA A  31      16.799 -25.997   0.672  1.00 64.750          H  
ATOM    491  N   LEU A  32      19.551 -26.186  -0.521  1.00 38.130          N  
ATOM    492  CA  LEU A  32      20.757 -25.402  -0.565  1.00 37.930          C  
ATOM    493  C   LEU A  32      21.707 -25.936  -1.643  1.00 37.930          C  
ATOM    494  O   LEU A  32      22.260 -25.123  -2.380  1.00 37.840          O  
ATOM    495  CB  LEU A  32      21.401 -25.318   0.817  1.00 53.180          C  
ATOM    496  CG  LEU A  32      20.541 -24.713   1.946  1.00 53.180          C  
ATOM    497  CD1 LEU A  32      21.421 -24.720   3.197  1.00 53.180          C  
ATOM    498  CD2 LEU A  32      19.895 -23.325   1.592  1.00 53.180          C  
ATOM    499  H   LEU A  32      19.435 -26.916   0.187  1.00 45.760          H  
ATOM    500  HA  LEU A  32      20.499 -24.391  -0.857  1.00 45.520          H  
ATOM    501 1HB  LEU A  32      21.645 -26.280   1.172  1.00 63.820          H  
ATOM    502 2HB  LEU A  32      22.303 -24.767   0.738  1.00 63.820          H  
ATOM    503  HG  LEU A  32      19.729 -25.383   2.140  1.00 63.820          H  
ATOM    504 1HD1 LEU A  32      20.851 -24.387   4.021  1.00 63.820          H  
ATOM    505 2HD1 LEU A  32      21.769 -25.736   3.389  1.00 63.820          H  
ATOM    506 3HD1 LEU A  32      22.275 -24.076   3.071  1.00 63.820          H  
ATOM    507 1HD2 LEU A  32      19.296 -22.990   2.441  1.00 63.820          H  
ATOM    508 2HD2 LEU A  32      20.612 -22.590   1.377  1.00 63.820          H  
ATOM    509 3HD2 LEU A  32      19.248 -23.432   0.731  1.00 63.820          H  
ATOM    510  N   PRO A  33      21.975 -27.256  -1.792  1.00 38.060          N  
ATOM    511  CA  PRO A  33      22.765 -27.774  -2.889  1.00 38.120          C  
ATOM    512  C   PRO A  33      22.241 -27.279  -4.232  1.00 38.150          C  
ATOM    513  O   PRO A  33      23.015 -27.114  -5.172  1.00 38.120          O  
ATOM    514  CB  PRO A  33      22.617 -29.275  -2.722  1.00 57.180          C  
ATOM    515  CG  PRO A  33      22.464 -29.456  -1.259  1.00 57.180          C  
ATOM    516  CD  PRO A  33      21.612 -28.298  -0.804  1.00 57.180          C  
ATOM    517  HA  PRO A  33      23.809 -27.478  -2.743  1.00 45.740          H  
ATOM    518 1HB  PRO A  33      21.748 -29.641  -3.291  1.00 68.620          H  
ATOM    519 2HB  PRO A  33      23.489 -29.783  -3.114  1.00 68.620          H  
ATOM    520 1HG  PRO A  33      22.022 -30.431  -1.065  1.00 68.620          H  
ATOM    521 2HG  PRO A  33      23.451 -29.467  -0.780  1.00 68.620          H  
ATOM    522 1HD  PRO A  33      20.585 -28.575  -0.861  1.00 68.620          H  
ATOM    523 2HD  PRO A  33      21.916 -28.072   0.196  1.00 68.620          H  
ATOM    524  N   LEU A  34      20.925 -27.079  -4.371  1.00 38.240          N  
ATOM    525  CA  LEU A  34      20.439 -26.541  -5.629  1.00 38.260          C  
ATOM    526  C   LEU A  34      20.996 -25.124  -5.808  1.00 37.980          C  
ATOM    527  O   LEU A  34      21.571 -24.788  -6.846  1.00 37.930          O  
ATOM    528  CB  LEU A  34      18.907 -26.546  -5.663  1.00 53.560          C  
ATOM    529  CG  LEU A  34      18.232 -25.988  -6.950  1.00 53.560          C  
ATOM    530  CD1 LEU A  34      18.646 -26.829  -8.176  1.00 53.560          C  
ATOM    531  CD2 LEU A  34      16.725 -26.019  -6.763  1.00 53.560          C  
ATOM    532  H   LEU A  34      20.245 -27.322  -3.643  1.00 45.890          H  
ATOM    533  HA  LEU A  34      20.821 -27.157  -6.430  1.00 45.910          H  
ATOM    534 1HB  LEU A  34      18.568 -27.571  -5.519  1.00 64.270          H  
ATOM    535 2HB  LEU A  34      18.548 -25.959  -4.815  1.00 64.270          H  
ATOM    536  HG  LEU A  34      18.550 -24.962  -7.113  1.00 64.270          H  
ATOM    537 1HD1 LEU A  34      18.165 -26.430  -9.068  1.00 64.270          H  
ATOM    538 2HD1 LEU A  34      19.720 -26.802  -8.321  1.00 64.270          H  
ATOM    539 3HD1 LEU A  34      18.330 -27.856  -8.026  1.00 64.270          H  
ATOM    540 1HD2 LEU A  34      16.235 -25.618  -7.652  1.00 64.270          H  
ATOM    541 2HD2 LEU A  34      16.396 -27.046  -6.598  1.00 64.270          H  
ATOM    542 3HD2 LEU A  34      16.464 -25.415  -5.901  1.00 64.270          H  
ATOM    543  N   ARG A  35      20.890 -24.297  -4.762  1.00 37.800          N  
ATOM    544  CA  ARG A  35      21.403 -22.924  -4.800  1.00 37.560          C  
ATOM    545  C   ARG A  35      22.910 -22.845  -5.028  1.00 37.430          C  
ATOM    546  O   ARG A  35      23.403 -21.928  -5.688  1.00 37.240          O  
ATOM    547  CB  ARG A  35      21.082 -22.207  -3.516  1.00 52.680          C  
ATOM    548  CG  ARG A  35      19.669 -21.834  -3.340  1.00 52.680          C  
ATOM    549  CD  ARG A  35      19.492 -21.209  -2.049  1.00 52.680          C  
ATOM    550  NE  ARG A  35      18.247 -20.513  -1.948  1.00 52.680          N  
ATOM    551  CZ  ARG A  35      17.081 -21.034  -1.588  1.00 52.680          C  
ATOM    552  NH1 ARG A  35      16.962 -22.309  -1.322  1.00 52.680          N  
ATOM    553  NH2 ARG A  35      16.034 -20.235  -1.493  1.00 52.680          N  
ATOM    554  H   ARG A  35      20.382 -24.617  -3.928  1.00 45.360          H  
ATOM    555  HA  ARG A  35      20.906 -22.401  -5.617  1.00 45.070          H  
ATOM    556 1HB  ARG A  35      21.350 -22.832  -2.679  1.00 63.220          H  
ATOM    557 2HB  ARG A  35      21.682 -21.299  -3.451  1.00 63.220          H  
ATOM    558 1HG  ARG A  35      19.361 -21.145  -4.123  1.00 63.220          H  
ATOM    559 2HG  ARG A  35      19.053 -22.726  -3.387  1.00 63.220          H  
ATOM    560 1HD  ARG A  35      19.532 -21.966  -1.272  1.00 63.220          H  
ATOM    561 2HD  ARG A  35      20.288 -20.506  -1.880  1.00 63.220          H  
ATOM    562  HE  ARG A  35      18.271 -19.517  -2.137  1.00 63.220          H  
ATOM    563 1HH1 ARG A  35      17.763 -22.932  -1.419  1.00 63.220          H  
ATOM    564 2HH1 ARG A  35      16.064 -22.663  -1.050  1.00 63.220          H  
ATOM    565 1HH2 ARG A  35      16.131 -19.249  -1.705  1.00 63.220          H  
ATOM    566 2HH2 ARG A  35      15.149 -20.599  -1.193  1.00 63.220          H  
ATOM    567  N   SER A  36      23.634 -23.831  -4.526  1.00 37.570          N  
ATOM    568  CA  SER A  36      25.087 -23.887  -4.630  1.00 37.500          C  
ATOM    569  C   SER A  36      25.611 -24.335  -6.010  1.00 37.580          C  
ATOM    570  O   SER A  36      26.829 -24.391  -6.222  1.00 37.460          O  
ATOM    571  CB  SER A  36      25.653 -24.808  -3.561  1.00 52.530          C  
ATOM    572  OG  SER A  36      25.436 -24.299  -2.264  1.00 52.530          O  
ATOM    573  H   SER A  36      23.153 -24.519  -3.937  1.00 45.080          H  
ATOM    574  HA  SER A  36      25.461 -22.886  -4.435  1.00 45.000          H  
ATOM    575 1HB  SER A  36      25.185 -25.783  -3.655  1.00 63.030          H  
ATOM    576 2HB  SER A  36      26.720 -24.942  -3.727  1.00 63.030          H  
ATOM    577  HG  SER A  36      25.803 -24.947  -1.660  1.00 63.030          H  
ATOM    578  N   ARG A  37      24.723 -24.686  -6.947  1.00 37.810          N  
ATOM    579  CA  ARG A  37      25.161 -25.139  -8.269  1.00 37.930          C  
ATOM    580  C   ARG A  37      26.024 -24.076  -8.967  1.00 37.900          C  
ATOM    581  O   ARG A  37      25.949 -22.878  -8.652  1.00 37.090          O  
ATOM    582  CB  ARG A  37      23.987 -25.530  -9.153  1.00 53.050          C  
ATOM    583  CG  ARG A  37      23.117 -24.405  -9.625  1.00 53.050          C  
ATOM    584  CD  ARG A  37      21.907 -24.922 -10.302  1.00 53.050          C  
ATOM    585  NE  ARG A  37      21.099 -23.851 -10.849  1.00 53.050          N  
ATOM    586  CZ  ARG A  37      20.236 -23.097 -10.146  1.00 53.050          C  
ATOM    587  NH1 ARG A  37      20.075 -23.294  -8.852  1.00 53.050          N  
ATOM    588  NH2 ARG A  37      19.554 -22.145 -10.763  1.00 53.050          N  
ATOM    589  H   ARG A  37      23.719 -24.642  -6.736  1.00 45.370          H  
ATOM    590  HA  ARG A  37      25.774 -26.026  -8.145  1.00 45.520          H  
ATOM    591 1HB  ARG A  37      24.347 -26.063 -10.027  1.00 63.660          H  
ATOM    592 2HB  ARG A  37      23.341 -26.219  -8.595  1.00 63.660          H  
ATOM    593 1HG  ARG A  37      22.843 -23.769  -8.786  1.00 63.660          H  
ATOM    594 2HG  ARG A  37      23.663 -23.821 -10.353  1.00 63.660          H  
ATOM    595 1HD  ARG A  37      22.205 -25.576 -11.120  1.00 63.660          H  
ATOM    596 2HD  ARG A  37      21.306 -25.490  -9.594  1.00 63.660          H  
ATOM    597  HE  ARG A  37      21.191 -23.661 -11.838  1.00 63.660          H  
ATOM    598 1HH1 ARG A  37      20.627 -24.021  -8.360  1.00 63.660          H  
ATOM    599 2HH1 ARG A  37      19.438 -22.711  -8.332  1.00 63.660          H  
ATOM    600 1HH2 ARG A  37      19.685 -21.988 -11.752  1.00 63.660          H  
ATOM    601 2HH2 ARG A  37      18.914 -21.561 -10.243  1.00 63.660          H  
ATOM    602  N   LYS A  38      26.752 -24.532  -9.999  1.00 38.810          N  
ATOM    603  CA  LYS A  38      27.745 -23.773 -10.774  1.00 38.910          C  
ATOM    604  C   LYS A  38      27.335 -22.416 -11.334  1.00 38.680          C  
ATOM    605  O   LYS A  38      28.203 -21.609 -11.665  1.00 38.370          O  
ATOM    606  CB  LYS A  38      28.246 -24.641 -11.930  1.00 54.430          C  
ATOM    607  CG  LYS A  38      27.196 -24.950 -13.006  1.00 54.430          C  
ATOM    608  CD  LYS A  38      27.759 -25.875 -14.080  1.00 54.430          C  
ATOM    609  CE  LYS A  38      26.728 -26.170 -15.164  1.00 54.430          C  
ATOM    610  NZ  LYS A  38      27.254 -27.122 -16.189  1.00 54.430          N  
ATOM    611  H   LYS A  38      26.680 -25.520 -10.196  1.00 46.570          H  
ATOM    612  HA  LYS A  38      28.591 -23.592 -10.108  1.00 46.690          H  
ATOM    613 1HB  LYS A  38      29.080 -24.135 -12.420  1.00 65.320          H  
ATOM    614 2HB  LYS A  38      28.620 -25.586 -11.540  1.00 65.320          H  
ATOM    615 1HG  LYS A  38      26.323 -25.414 -12.550  1.00 65.320          H  
ATOM    616 2HG  LYS A  38      26.879 -24.025 -13.485  1.00 65.320          H  
ATOM    617 1HD  LYS A  38      28.626 -25.398 -14.541  1.00 65.320          H  
ATOM    618 2HD  LYS A  38      28.078 -26.814 -13.627  1.00 65.320          H  
ATOM    619 1HE  LYS A  38      25.841 -26.601 -14.704  1.00 65.320          H  
ATOM    620 2HE  LYS A  38      26.451 -25.237 -15.655  1.00 65.320          H  
ATOM    621 1HZ  LYS A  38      26.544 -27.293 -16.888  1.00 65.320          H  
ATOM    622 2HZ  LYS A  38      28.072 -26.728 -16.631  1.00 65.320          H  
ATOM    623 3HZ  LYS A  38      27.502 -27.995 -15.744  1.00 65.320          H  
ATOM    624  N   ILE A  39      26.051 -22.119 -11.434  1.00 38.870          N  
ATOM    625  CA  ILE A  39      25.657 -20.822 -11.968  1.00 38.740          C  
ATOM    626  C   ILE A  39      26.265 -19.680 -11.133  1.00 37.810          C  
ATOM    627  O   ILE A  39      26.604 -18.617 -11.665  1.00 37.540          O  
ATOM    628  CB  ILE A  39      24.115 -20.691 -12.049  1.00 54.290          C  
ATOM    629  CG1 ILE A  39      23.697 -19.424 -12.875  1.00 54.290          C  
ATOM    630  CG2 ILE A  39      23.483 -20.614 -10.634  1.00 54.290          C  
ATOM    631  CD1 ILE A  39      24.100 -19.414 -14.356  1.00 54.290          C  
ATOM    632  H   ILE A  39      25.368 -22.801 -11.145  1.00 46.640          H  
ATOM    633  HA  ILE A  39      26.055 -20.761 -12.973  1.00 46.490          H  
ATOM    634  HB  ILE A  39      23.723 -21.567 -12.560  1.00 65.150          H  
ATOM    635 1HG1 ILE A  39      22.613 -19.337 -12.824  1.00 65.150          H  
ATOM    636 2HG1 ILE A  39      24.123 -18.553 -12.401  1.00 65.150          H  
ATOM    637 1HG2 ILE A  39      22.398 -20.551 -10.722  1.00 65.150          H  
ATOM    638 2HG2 ILE A  39      23.741 -21.491 -10.056  1.00 65.150          H  
ATOM    639 3HG2 ILE A  39      23.827 -19.729 -10.103  1.00 65.150          H  
ATOM    640 1HD1 ILE A  39      23.742 -18.493 -14.815  1.00 65.150          H  
ATOM    641 2HD1 ILE A  39      25.178 -19.456 -14.467  1.00 65.150          H  
ATOM    642 3HD1 ILE A  39      23.655 -20.267 -14.863  1.00 65.150          H  
ATOM    643  N   ARG A  40      26.464 -19.917  -9.822  1.00 37.340          N  
ATOM    644  CA  ARG A  40      27.034 -18.910  -8.926  1.00 36.500          C  
ATOM    645  C   ARG A  40      28.492 -18.581  -9.271  1.00 36.220          C  
ATOM    646  O   ARG A  40      29.057 -17.609  -8.766  1.00 35.560          O  
ATOM    647  CB  ARG A  40      26.964 -19.379  -7.486  1.00 51.440          C  
ATOM    648  CG  ARG A  40      27.898 -20.522  -7.144  1.00 51.440          C  
ATOM    649  CD  ARG A  40      27.610 -21.052  -5.817  1.00 51.440          C  
ATOM    650  NE  ARG A  40      28.414 -22.233  -5.513  1.00 51.440          N  
ATOM    651  CZ  ARG A  40      29.642 -22.237  -4.965  1.00 51.440          C  
ATOM    652  NH1 ARG A  40      30.241 -21.104  -4.650  1.00 51.440          N  
ATOM    653  NH2 ARG A  40      30.249 -23.394  -4.736  1.00 51.440          N  
ATOM    654  H   ARG A  40      26.175 -20.821  -9.420  1.00 44.810          H  
ATOM    655  HA  ARG A  40      26.442 -17.999  -9.020  1.00 43.800          H  
ATOM    656 1HB  ARG A  40      27.188 -18.548  -6.813  1.00 61.720          H  
ATOM    657 2HB  ARG A  40      25.946 -19.712  -7.269  1.00 61.720          H  
ATOM    658 1HG  ARG A  40      27.801 -21.327  -7.869  1.00 61.720          H  
ATOM    659 2HG  ARG A  40      28.923 -20.158  -7.138  1.00 61.720          H  
ATOM    660 1HD  ARG A  40      27.787 -20.295  -5.062  1.00 61.720          H  
ATOM    661 2HD  ARG A  40      26.563 -21.341  -5.792  1.00 61.720          H  
ATOM    662  HE  ARG A  40      27.984 -23.141  -5.738  1.00 61.720          H  
ATOM    663 1HH1 ARG A  40      29.768 -20.218  -4.810  1.00 61.720          H  
ATOM    664 2HH1 ARG A  40      31.157 -21.111  -4.230  1.00 61.720          H  
ATOM    665 1HH2 ARG A  40      29.790 -24.268  -4.974  1.00 61.720          H  
ATOM    666 2HH2 ARG A  40      31.164 -23.410  -4.323  1.00 61.720          H  
ATOM    667  N   LYS A  41      29.136 -19.450 -10.051  1.00 36.750          N  
ATOM    668  CA  LYS A  41      30.506 -19.249 -10.474  1.00 36.580          C  
ATOM    669  C   LYS A  41      30.532 -18.806 -11.932  1.00 36.840          C  
ATOM    670  O   LYS A  41      31.302 -17.931 -12.311  1.00 36.480          O  
ATOM    671  CB  LYS A  41      31.340 -20.523 -10.343  1.00 51.280          C  
ATOM    672  CG  LYS A  41      31.608 -21.009  -8.930  1.00 51.280          C  
ATOM    673  CD  LYS A  41      32.519 -22.245  -8.976  1.00 51.280          C  
ATOM    674  CE  LYS A  41      32.863 -22.773  -7.596  1.00 51.280          C  
ATOM    675  NZ  LYS A  41      33.752 -23.980  -7.674  1.00 51.280          N  
ATOM    676  H   LYS A  41      28.631 -20.249 -10.425  1.00 44.100          H  
ATOM    677  HA  LYS A  41      30.953 -18.466  -9.869  1.00 43.900          H  
ATOM    678 1HB  LYS A  41      30.831 -21.331 -10.876  1.00 61.540          H  
ATOM    679 2HB  LYS A  41      32.301 -20.370 -10.830  1.00 61.540          H  
ATOM    680 1HG  LYS A  41      32.080 -20.214  -8.350  1.00 61.540          H  
ATOM    681 2HG  LYS A  41      30.665 -21.274  -8.457  1.00 61.540          H  
ATOM    682 1HD  LYS A  41      32.019 -23.035  -9.538  1.00 61.540          H  
ATOM    683 2HD  LYS A  41      33.444 -21.990  -9.491  1.00 61.540          H  
ATOM    684 1HE  LYS A  41      33.369 -21.994  -7.029  1.00 61.540          H  
ATOM    685 2HE  LYS A  41      31.945 -23.044  -7.081  1.00 61.540          H  
ATOM    686 1HZ  LYS A  41      33.965 -24.310  -6.743  1.00 61.540          H  
ATOM    687 2HZ  LYS A  41      33.286 -24.713  -8.190  1.00 61.540          H  
ATOM    688 3HZ  LYS A  41      34.613 -23.735  -8.145  1.00 61.540          H  
ATOM    689  N   GLN A  42      29.660 -19.376 -12.767  1.00 37.460          N  
ATOM    690  CA  GLN A  42      29.662 -19.050 -14.194  1.00 37.790          C  
ATOM    691  C   GLN A  42      29.381 -17.573 -14.415  1.00 37.690          C  
ATOM    692  O   GLN A  42      30.043 -16.911 -15.231  1.00 37.660          O  
ATOM    693  CB  GLN A  42      28.606 -19.874 -14.934  1.00 52.770          C  
ATOM    694  CG  GLN A  42      28.911 -21.356 -15.060  1.00 52.770          C  
ATOM    695  CD  GLN A  42      27.766 -22.111 -15.704  1.00 52.770          C  
ATOM    696  OE1 GLN A  42      26.607 -21.987 -15.297  1.00 52.770          O  
ATOM    697  NE2 GLN A  42      28.081 -22.883 -16.737  1.00 52.770          N  
ATOM    698  H   GLN A  42      29.025 -20.089 -12.414  1.00 44.950          H  
ATOM    699  HA  GLN A  42      30.646 -19.280 -14.600  1.00 45.350          H  
ATOM    700 1HB  GLN A  42      27.659 -19.774 -14.413  1.00 63.330          H  
ATOM    701 2HB  GLN A  42      28.467 -19.472 -15.935  1.00 63.330          H  
ATOM    702 1HG  GLN A  42      29.797 -21.483 -15.677  1.00 63.330          H  
ATOM    703 2HG  GLN A  42      29.083 -21.772 -14.070  1.00 63.330          H  
ATOM    704 1HE2 GLN A  42      27.367 -23.389 -17.220  1.00 63.330          H  
ATOM    705 2HE2 GLN A  42      29.032 -22.946 -17.046  1.00 63.330          H  
ATOM    706  N   LEU A  43      28.473 -17.030 -13.613  1.00 37.640          N  
ATOM    707  CA  LEU A  43      28.100 -15.639 -13.726  1.00 37.610          C  
ATOM    708  C   LEU A  43      29.234 -14.674 -13.412  1.00 37.250          C  
ATOM    709  O   LEU A  43      29.134 -13.489 -13.721  1.00 37.110          O  
ATOM    710  CB  LEU A  43      26.894 -15.332 -12.860  1.00 52.670          C  
ATOM    711  CG  LEU A  43      25.571 -15.930 -13.290  1.00 52.670          C  
ATOM    712  CD1 LEU A  43      24.613 -15.690 -12.206  1.00 52.670          C  
ATOM    713  CD2 LEU A  43      25.056 -15.271 -14.577  1.00 52.670          C  
ATOM    714  H   LEU A  43      27.967 -17.632 -12.951  1.00 45.170          H  
ATOM    715  HA  LEU A  43      27.815 -15.490 -14.745  1.00 45.130          H  
ATOM    716 1HB  LEU A  43      27.093 -15.720 -11.863  1.00 63.200          H  
ATOM    717 2HB  LEU A  43      26.770 -14.257 -12.806  1.00 63.200          H  
ATOM    718  HG  LEU A  43      25.680 -16.999 -13.441  1.00 63.200          H  
ATOM    719 1HD1 LEU A  43      23.649 -16.115 -12.475  1.00 63.200          H  
ATOM    720 2HD1 LEU A  43      24.985 -16.161 -11.295  1.00 63.200          H  
ATOM    721 3HD1 LEU A  43      24.512 -14.635 -12.050  1.00 63.200          H  
ATOM    722 1HD2 LEU A  43      24.092 -15.706 -14.837  1.00 63.200          H  
ATOM    723 2HD2 LEU A  43      24.937 -14.197 -14.416  1.00 63.200          H  
ATOM    724 3HD2 LEU A  43      25.736 -15.435 -15.389  1.00 63.200          H  
ATOM    725  N   ARG A  44      30.297 -15.150 -12.757  1.00 37.130          N  
ATOM    726  CA  ARG A  44      31.425 -14.301 -12.421  1.00 36.860          C  
ATOM    727  C   ARG A  44      32.162 -13.907 -13.700  1.00 36.900          C  
ATOM    728  O   ARG A  44      32.872 -12.900 -13.730  1.00 36.740          O  
ATOM    729  CB  ARG A  44      32.363 -15.012 -11.472  1.00 51.710          C  
ATOM    730  CG  ARG A  44      31.752 -15.275 -10.110  1.00 51.710          C  
ATOM    731  CD  ARG A  44      32.653 -16.031  -9.218  1.00 51.710          C  
ATOM    732  NE  ARG A  44      31.962 -16.416  -7.998  1.00 51.710          N  
ATOM    733  CZ  ARG A  44      32.497 -17.085  -6.955  1.00 51.710          C  
ATOM    734  NH1 ARG A  44      33.772 -17.436  -6.949  1.00 51.710          N  
ATOM    735  NH2 ARG A  44      31.714 -17.382  -5.931  1.00 51.710          N  
ATOM    736  H   ARG A  44      30.371 -16.147 -12.541  1.00 44.560          H  
ATOM    737  HA  ARG A  44      31.058 -13.400 -11.939  1.00 44.230          H  
ATOM    738 1HB  ARG A  44      32.681 -15.955 -11.901  1.00 62.050          H  
ATOM    739 2HB  ARG A  44      33.254 -14.405 -11.326  1.00 62.050          H  
ATOM    740 1HG  ARG A  44      31.516 -14.326  -9.633  1.00 62.050          H  
ATOM    741 2HG  ARG A  44      30.832 -15.853 -10.230  1.00 62.050          H  
ATOM    742 1HD  ARG A  44      32.988 -16.937  -9.728  1.00 62.050          H  
ATOM    743 2HD  ARG A  44      33.508 -15.412  -8.955  1.00 62.050          H  
ATOM    744  HE  ARG A  44      30.967 -16.189  -7.941  1.00 62.050          H  
ATOM    745 1HH1 ARG A  44      34.367 -17.206  -7.731  1.00 62.050          H  
ATOM    746 2HH1 ARG A  44      34.158 -17.933  -6.159  1.00 62.050          H  
ATOM    747 1HH2 ARG A  44      30.736 -17.110  -5.955  1.00 62.050          H  
ATOM    748 2HH2 ARG A  44      32.067 -17.877  -5.128  1.00 62.050          H  
ATOM    749  N   SER A  45      32.050 -14.738 -14.754  1.00 37.140          N  
ATOM    750  CA  SER A  45      32.684 -14.431 -16.024  1.00 37.210          C  
ATOM    751  C   SER A  45      31.685 -13.691 -16.898  1.00 37.260          C  
ATOM    752  O   SER A  45      32.045 -12.813 -17.682  1.00 37.220          O  
ATOM    753  CB  SER A  45      33.142 -15.699 -16.727  1.00 52.070          C  
ATOM    754  OG  SER A  45      34.159 -16.351 -16.010  1.00 52.070          O  
ATOM    755  H   SER A  45      31.493 -15.593 -14.710  1.00 44.570          H  
ATOM    756  HA  SER A  45      33.545 -13.787 -15.848  1.00 44.650          H  
ATOM    757 1HB  SER A  45      32.288 -16.371 -16.839  1.00 62.480          H  
ATOM    758 2HB  SER A  45      33.497 -15.452 -17.725  1.00 62.480          H  
ATOM    759  HG  SER A  45      34.378 -17.134 -16.518  1.00 62.480          H  
ATOM    760  N   VAL A  46      30.399 -13.986 -16.715  1.00 37.350          N  
ATOM    761  CA  VAL A  46      29.348 -13.362 -17.523  1.00 37.470          C  
ATOM    762  C   VAL A  46      29.366 -11.847 -17.332  1.00 37.350          C  
ATOM    763  O   VAL A  46      29.313 -11.081 -18.304  1.00 37.410          O  
ATOM    764  CB  VAL A  46      27.973 -13.960 -17.165  1.00 52.410          C  
ATOM    765  CG1 VAL A  46      26.857 -13.217 -17.807  1.00 52.410          C  
ATOM    766  CG2 VAL A  46      27.943 -15.427 -17.610  1.00 52.410          C  
ATOM    767  H   VAL A  46      30.178 -14.728 -16.048  1.00 44.820          H  
ATOM    768  HA  VAL A  46      29.550 -13.581 -18.571  1.00 44.960          H  
ATOM    769  HB  VAL A  46      27.825 -13.867 -16.111  1.00 62.890          H  
ATOM    770 1HG1 VAL A  46      25.907 -13.665 -17.516  1.00 62.890          H  
ATOM    771 2HG1 VAL A  46      26.880 -12.202 -17.473  1.00 62.890          H  
ATOM    772 3HG1 VAL A  46      26.961 -13.257 -18.889  1.00 62.890          H  
ATOM    773 1HG2 VAL A  46      26.988 -15.875 -17.352  1.00 62.890          H  
ATOM    774 2HG2 VAL A  46      28.085 -15.480 -18.687  1.00 62.890          H  
ATOM    775 3HG2 VAL A  46      28.738 -15.975 -17.122  1.00 62.890          H  
ATOM    776  N   VAL A  47      29.498 -11.421 -16.082  1.00 37.210          N  
ATOM    777  CA  VAL A  47      29.569 -10.005 -15.747  1.00 37.150          C  
ATOM    778  C   VAL A  47      30.759  -9.262 -16.342  1.00 37.130          C  
ATOM    779  O   VAL A  47      30.791  -8.037 -16.295  1.00 36.990          O  
ATOM    780  CB  VAL A  47      29.576  -9.784 -14.236  1.00 52.030          C  
ATOM    781  CG1 VAL A  47      28.320 -10.291 -13.684  1.00 52.030          C  
ATOM    782  CG2 VAL A  47      30.757 -10.474 -13.611  1.00 52.030          C  
ATOM    783  H   VAL A  47      29.497 -12.123 -15.333  1.00 44.650          H  
ATOM    784  HA  VAL A  47      28.663  -9.538 -16.132  1.00 44.580          H  
ATOM    785  HB  VAL A  47      29.633  -8.727 -14.030  1.00 62.440          H  
ATOM    786 1HG1 VAL A  47      28.291 -10.112 -12.622  1.00 62.440          H  
ATOM    787 2HG1 VAL A  47      27.537  -9.772 -14.160  1.00 62.440          H  
ATOM    788 3HG1 VAL A  47      28.205 -11.335 -13.870  1.00 62.440          H  
ATOM    789 1HG2 VAL A  47      30.751 -10.313 -12.539  1.00 62.440          H  
ATOM    790 2HG2 VAL A  47      30.698 -11.524 -13.809  1.00 62.440          H  
ATOM    791 3HG2 VAL A  47      31.688 -10.089 -14.019  1.00 62.440          H  
ATOM    792  N   SER A  48      31.744  -9.957 -16.915  1.00 37.320          N  
ATOM    793  CA  SER A  48      32.887  -9.286 -17.523  1.00 37.350          C  
ATOM    794  C   SER A  48      32.457  -8.428 -18.715  1.00 37.250          C  
ATOM    795  O   SER A  48      33.176  -7.514 -19.123  1.00 37.350          O  
ATOM    796  CB  SER A  48      33.933 -10.288 -17.975  1.00 52.280          C  
ATOM    797  OG  SER A  48      33.476 -11.050 -19.057  1.00 52.280          O  
ATOM    798  H   SER A  48      31.699 -10.973 -16.975  1.00 44.780          H  
ATOM    799  HA  SER A  48      33.336  -8.632 -16.776  1.00 44.820          H  
ATOM    800 1HB  SER A  48      34.838  -9.754 -18.262  1.00 62.730          H  
ATOM    801 2HB  SER A  48      34.187 -10.949 -17.147  1.00 62.730          H  
ATOM    802  HG  SER A  48      32.926 -11.759 -18.670  1.00 62.730          H  
ATOM    803  N   ARG A  49      31.258  -8.691 -19.261  1.00 37.070          N  
ATOM    804  CA  ARG A  49      30.728  -7.912 -20.375  1.00 36.950          C  
ATOM    805  C   ARG A  49      30.100  -6.597 -19.900  1.00 36.740          C  
ATOM    806  O   ARG A  49      29.728  -5.752 -20.716  1.00 36.700          O  
ATOM    807  CB  ARG A  49      29.684  -8.706 -21.140  1.00 51.780          C  
ATOM    808  CG  ARG A  49      30.217  -9.894 -21.918  1.00 51.780          C  
ATOM    809  CD  ARG A  49      29.123 -10.608 -22.633  1.00 51.780          C  
ATOM    810  NE  ARG A  49      29.620 -11.725 -23.441  1.00 51.780          N  
ATOM    811  CZ  ARG A  49      29.836 -12.985 -22.993  1.00 51.780          C  
ATOM    812  NH1 ARG A  49      29.613 -13.290 -21.733  1.00 51.780          N  
ATOM    813  NH2 ARG A  49      30.276 -13.912 -23.829  1.00 51.780          N  
ATOM    814  H   ARG A  49      30.713  -9.479 -18.897  1.00 44.480          H  
ATOM    815  HA  ARG A  49      31.552  -7.678 -21.050  1.00 44.340          H  
ATOM    816 1HB  ARG A  49      28.946  -9.088 -20.436  1.00 62.130          H  
ATOM    817 2HB  ARG A  49      29.164  -8.052 -21.839  1.00 62.130          H  
ATOM    818 1HG  ARG A  49      30.946  -9.553 -22.650  1.00 62.130          H  
ATOM    819 2HG  ARG A  49      30.698 -10.588 -21.225  1.00 62.130          H  
ATOM    820 1HD  ARG A  49      28.399 -10.987 -21.915  1.00 62.130          H  
ATOM    821 2HD  ARG A  49      28.623  -9.907 -23.301  1.00 62.130          H  
ATOM    822  HE  ARG A  49      29.806 -11.540 -24.419  1.00 62.130          H  
ATOM    823 1HH1 ARG A  49      29.288 -12.575 -21.098  1.00 62.130          H  
ATOM    824 2HH1 ARG A  49      29.776 -14.230 -21.400  1.00 62.130          H  
ATOM    825 1HH2 ARG A  49      30.448 -13.678 -24.798  1.00 62.130          H  
ATOM    826 2HH2 ARG A  49      30.440 -14.853 -23.504  1.00 62.130          H  
ATOM    827  N   MET A  50      29.929  -6.464 -18.585  1.00 36.650          N  
ATOM    828  CA  MET A  50      29.351  -5.326 -17.876  1.00 36.460          C  
ATOM    829  C   MET A  50      27.949  -4.875 -18.266  1.00 36.510          C  
ATOM    830  O   MET A  50      27.563  -3.748 -17.956  1.00 36.140          O  
ATOM    831  CB  MET A  50      30.296  -4.135 -17.961  1.00 51.120          C  
ATOM    832  CG  MET A  50      31.645  -4.368 -17.294  1.00 51.120          C  
ATOM    833  SD  MET A  50      31.505  -4.763 -15.520  1.00 51.120          S  
ATOM    834  CE  MET A  50      30.946  -3.221 -14.793  1.00 51.120          C  
ATOM    835  H   MET A  50      30.280  -7.204 -17.976  1.00 43.980          H  
ATOM    836  HA  MET A  50      29.293  -5.618 -16.832  1.00 43.750          H  
ATOM    837 1HB  MET A  50      30.484  -3.902 -19.007  1.00 61.340          H  
ATOM    838 2HB  MET A  50      29.832  -3.262 -17.519  1.00 61.340          H  
ATOM    839 1HG  MET A  50      32.149  -5.202 -17.792  1.00 61.340          H  
ATOM    840 2HG  MET A  50      32.265  -3.483 -17.405  1.00 61.340          H  
ATOM    841 1HE  MET A  50      30.838  -3.349 -13.716  1.00 61.340          H  
ATOM    842 2HE  MET A  50      31.676  -2.436 -14.993  1.00 61.340          H  
ATOM    843 3HE  MET A  50      29.983  -2.940 -15.216  1.00 61.340          H  
ATOM    844  N   ALA A  51      27.161  -5.724 -18.909  1.00 36.970          N  
ATOM    845  CA  ALA A  51      25.786  -5.333 -19.165  1.00 37.050          C  
ATOM    846  C   ALA A  51      25.127  -5.163 -17.817  1.00 35.860          C  
ATOM    847  O   ALA A  51      25.328  -6.001 -16.935  1.00 35.640          O  
ATOM    848  CB  ALA A  51      25.055  -6.360 -19.993  1.00 51.840          C  
ATOM    849  H   ALA A  51      27.524  -6.620 -19.190  1.00 44.360          H  
ATOM    850  HA  ALA A  51      25.782  -4.374 -19.684  1.00 44.460          H  
ATOM    851 1HB  ALA A  51      24.030  -6.034 -20.151  1.00 62.210          H  
ATOM    852 2HB  ALA A  51      25.561  -6.463 -20.952  1.00 62.210          H  
ATOM    853 3HB  ALA A  51      25.059  -7.292 -19.471  1.00 62.210          H  
ATOM    854  N   ALA A  52      24.259  -4.169 -17.661  1.00 35.110          N  
ATOM    855  CA  ALA A  52      23.633  -3.972 -16.355  1.00 33.940          C  
ATOM    856  C   ALA A  52      22.869  -5.192 -15.858  1.00 33.530          C  
ATOM    857  O   ALA A  52      22.890  -5.501 -14.663  1.00 32.970          O  
ATOM    858  CB  ALA A  52      22.678  -2.799 -16.417  1.00 47.980          C  
ATOM    859  H   ALA A  52      24.111  -3.508 -18.410  1.00 42.130          H  
ATOM    860  HA  ALA A  52      24.426  -3.755 -15.640  1.00 40.730          H  
ATOM    861 1HB  ALA A  52      22.249  -2.631 -15.431  1.00 57.580          H  
ATOM    862 2HB  ALA A  52      23.230  -1.916 -16.731  1.00 57.580          H  
ATOM    863 3HB  ALA A  52      21.881  -3.005 -17.127  1.00 57.580          H  
ATOM    864  N   LEU A  53      22.195  -5.886 -16.765  1.00 33.900          N  
ATOM    865  CA  LEU A  53      21.403  -7.034 -16.375  1.00 33.610          C  
ATOM    866  C   LEU A  53      22.303  -8.149 -15.861  1.00 34.130          C  
ATOM    867  O   LEU A  53      21.946  -8.865 -14.917  1.00 33.720          O  
ATOM    868  CB  LEU A  53      20.574  -7.509 -17.578  1.00 47.170          C  
ATOM    869  CG  LEU A  53      19.470  -6.508 -18.089  1.00 47.170          C  
ATOM    870  CD1 LEU A  53      18.852  -7.039 -19.374  1.00 47.170          C  
ATOM    871  CD2 LEU A  53      18.403  -6.293 -17.051  1.00 47.170          C  
ATOM    872  H   LEU A  53      22.214  -5.581 -17.722  1.00 40.680          H  
ATOM    873  HA  LEU A  53      20.749  -6.747 -15.556  1.00 40.330          H  
ATOM    874 1HB  LEU A  53      21.251  -7.714 -18.405  1.00 56.600          H  
ATOM    875 2HB  LEU A  53      20.082  -8.437 -17.303  1.00 56.600          H  
ATOM    876  HG  LEU A  53      19.931  -5.564 -18.295  1.00 56.600          H  
ATOM    877 1HD1 LEU A  53      18.115  -6.335 -19.729  1.00 56.600          H  
ATOM    878 2HD1 LEU A  53      19.623  -7.165 -20.132  1.00 56.600          H  
ATOM    879 3HD1 LEU A  53      18.376  -7.989 -19.189  1.00 56.600          H  
ATOM    880 1HD2 LEU A  53      17.676  -5.586 -17.426  1.00 56.600          H  
ATOM    881 2HD2 LEU A  53      17.915  -7.231 -16.826  1.00 56.600          H  
ATOM    882 3HD2 LEU A  53      18.838  -5.894 -16.159  1.00 56.600          H  
ATOM    883  N   ARG A  54      23.474  -8.302 -16.475  1.00 35.090          N  
ATOM    884  CA  ARG A  54      24.411  -9.345 -16.093  1.00 35.710          C  
ATOM    885  C   ARG A  54      25.001  -9.038 -14.720  1.00 35.330          C  
ATOM    886  O   ARG A  54      25.115  -9.941 -13.871  1.00 35.340          O  
ATOM    887  CB  ARG A  54      25.498  -9.479 -17.155  1.00 49.750          C  
ATOM    888  CG  ARG A  54      24.994 -10.098 -18.492  1.00 49.750          C  
ATOM    889  CD  ARG A  54      26.065 -10.190 -19.551  1.00 49.750          C  
ATOM    890  NE  ARG A  54      25.601 -10.931 -20.743  1.00 49.750          N  
ATOM    891  CZ  ARG A  54      24.998 -10.404 -21.835  1.00 49.750          C  
ATOM    892  NH1 ARG A  54      24.763  -9.118 -21.922  1.00 49.750          N  
ATOM    893  NH2 ARG A  54      24.643 -11.205 -22.827  1.00 49.750          N  
ATOM    894  H   ARG A  54      23.725  -7.660 -17.216  1.00 42.110          H  
ATOM    895  HA  ARG A  54      23.874 -10.291 -16.036  1.00 42.850          H  
ATOM    896 1HB  ARG A  54      25.914  -8.497 -17.373  1.00 59.700          H  
ATOM    897 2HB  ARG A  54      26.306 -10.090 -16.770  1.00 59.700          H  
ATOM    898 1HG  ARG A  54      24.625 -11.103 -18.300  1.00 59.700          H  
ATOM    899 2HG  ARG A  54      24.177  -9.493 -18.881  1.00 59.700          H  
ATOM    900 1HD  ARG A  54      26.369  -9.199 -19.858  1.00 59.700          H  
ATOM    901 2HD  ARG A  54      26.932 -10.692 -19.163  1.00 59.700          H  
ATOM    902  HE  ARG A  54      25.745 -11.933 -20.751  1.00 59.700          H  
ATOM    903 1HH1 ARG A  54      25.028  -8.510 -21.172  1.00 59.700          H  
ATOM    904 2HH1 ARG A  54      24.317  -8.728 -22.742  1.00 59.700          H  
ATOM    905 1HH2 ARG A  54      24.821 -12.199 -22.765  1.00 59.700          H  
ATOM    906 2HH2 ARG A  54      24.192 -10.829 -23.648  1.00 59.700          H  
ATOM    907  N   THR A  55      25.318  -7.753 -14.489  1.00 35.020          N  
ATOM    908  CA  THR A  55      25.927  -7.341 -13.236  1.00 34.720          C  
ATOM    909  C   THR A  55      24.941  -7.389 -12.075  1.00 33.740          C  
ATOM    910  O   THR A  55      25.370  -7.517 -10.935  1.00 33.370          O  
ATOM    911  CB  THR A  55      26.621  -5.960 -13.367  1.00 48.730          C  
ATOM    912  OG1 THR A  55      25.682  -4.965 -13.765  1.00 48.730          O  
ATOM    913  CG2 THR A  55      27.741  -6.038 -14.433  1.00 48.730          C  
ATOM    914  H   THR A  55      25.198  -7.057 -15.235  1.00 42.020          H  
ATOM    915  HA  THR A  55      26.714  -8.043 -12.995  1.00 41.660          H  
ATOM    916  HB  THR A  55      27.054  -5.677 -12.411  1.00 58.470          H  
ATOM    917  HG1 THR A  55      25.093  -4.753 -13.045  1.00 58.470          H  
ATOM    918 1HG2 THR A  55      28.224  -5.065 -14.522  1.00 58.470          H  
ATOM    919 2HG2 THR A  55      28.473  -6.775 -14.142  1.00 58.470          H  
ATOM    920 3HG2 THR A  55      27.315  -6.314 -15.391  1.00 58.470          H  
ATOM    921  N   GLN A  56      23.624  -7.359 -12.349  1.00 33.350          N  
ATOM    922  CA  GLN A  56      22.624  -7.548 -11.291  1.00 32.440          C  
ATOM    923  C   GLN A  56      22.259  -9.035 -11.110  1.00 32.780          C  
ATOM    924  O   GLN A  56      21.920  -9.467  -9.998  1.00 32.530          O  
ATOM    925  CB  GLN A  56      21.386  -6.698 -11.541  1.00 45.780          C  
ATOM    926  CG  GLN A  56      21.640  -5.207 -11.415  1.00 45.780          C  
ATOM    927  CD  GLN A  56      22.081  -4.811  -9.983  1.00 45.780          C  
ATOM    928  OE1 GLN A  56      21.403  -5.077  -8.969  1.00 45.780          O  
ATOM    929  NE2 GLN A  56      23.238  -4.172  -9.898  1.00 45.780          N  
ATOM    930  H   GLN A  56      23.318  -7.126 -13.301  1.00 40.020          H  
ATOM    931  HA  GLN A  56      23.059  -7.215 -10.353  1.00 38.930          H  
ATOM    932 1HB  GLN A  56      21.014  -6.888 -12.552  1.00 54.940          H  
ATOM    933 2HB  GLN A  56      20.598  -6.976 -10.846  1.00 54.940          H  
ATOM    934 1HG  GLN A  56      22.427  -4.927 -12.114  1.00 54.940          H  
ATOM    935 2HG  GLN A  56      20.722  -4.675 -11.653  1.00 54.940          H  
ATOM    936 1HE2 GLN A  56      23.594  -3.886  -9.007  1.00 54.940          H  
ATOM    937 2HE2 GLN A  56      23.754  -3.984 -10.727  1.00 54.940          H  
ATOM    938  N   THR A  57      22.371  -9.831 -12.176  1.00 33.430          N  
ATOM    939  CA  THR A  57      22.076 -11.259 -12.099  1.00 33.820          C  
ATOM    940  C   THR A  57      23.038 -11.939 -11.125  1.00 34.010          C  
ATOM    941  O   THR A  57      22.623 -12.770 -10.311  1.00 33.690          O  
ATOM    942  CB  THR A  57      22.145 -11.940 -13.482  1.00 47.190          C  
ATOM    943  OG1 THR A  57      21.178 -11.352 -14.358  1.00 47.190          O  
ATOM    944  CG2 THR A  57      21.810 -13.419 -13.343  1.00 47.190          C  
ATOM    945  H   THR A  57      22.591  -9.424 -13.087  1.00 40.120          H  
ATOM    946  HA  THR A  57      21.062 -11.379 -11.720  1.00 40.580          H  
ATOM    947  HB  THR A  57      23.142 -11.819 -13.904  1.00 56.630          H  
ATOM    948  HG1 THR A  57      21.417 -10.422 -14.541  1.00 56.630          H  
ATOM    949 1HG2 THR A  57      21.852 -13.890 -14.321  1.00 56.630          H  
ATOM    950 2HG2 THR A  57      22.505 -13.897 -12.691  1.00 56.630          H  
ATOM    951 3HG2 THR A  57      20.808 -13.526 -12.932  1.00 56.630          H  
ATOM    952  N   LEU A  58      24.325 -11.601 -11.190  1.00 34.610          N  
ATOM    953  CA  LEU A  58      25.283 -12.227 -10.283  1.00 34.910          C  
ATOM    954  C   LEU A  58      24.904 -12.019  -8.783  1.00 34.450          C  
ATOM    955  O   LEU A  58      24.893 -13.012  -8.057  1.00 34.810          O  
ATOM    956  CB  LEU A  58      26.716 -11.806 -10.661  1.00 48.750          C  
ATOM    957  CG  LEU A  58      27.872 -12.256  -9.735  1.00 48.750          C  
ATOM    958  CD1 LEU A  58      27.970 -13.772  -9.688  1.00 48.750          C  
ATOM    959  CD2 LEU A  58      29.165 -11.674 -10.275  1.00 48.750          C  
ATOM    960  H   LEU A  58      24.621 -10.934 -11.916  1.00 41.530          H  
ATOM    961  HA  LEU A  58      25.236 -13.296 -10.457  1.00 41.890          H  
ATOM    962 1HB  LEU A  58      26.925 -12.270 -11.619  1.00 58.500          H  
ATOM    963 2HB  LEU A  58      26.774 -10.748 -10.843  1.00 58.500          H  
ATOM    964  HG  LEU A  58      27.693 -11.896  -8.722  1.00 58.500          H  
ATOM    965 1HD1 LEU A  58      28.792 -14.059  -9.032  1.00 58.500          H  
ATOM    966 2HD1 LEU A  58      27.048 -14.206  -9.300  1.00 58.500          H  
ATOM    967 3HD1 LEU A  58      28.161 -14.142 -10.669  1.00 58.500          H  
ATOM    968 1HD2 LEU A  58      30.000 -11.971  -9.641  1.00 58.500          H  
ATOM    969 2HD2 LEU A  58      29.326 -12.044 -11.288  1.00 58.500          H  
ATOM    970 3HD2 LEU A  58      29.094 -10.586 -10.294  1.00 58.500          H  
ATOM    971  N   PRO A  59      24.658 -10.779  -8.270  1.00 33.700          N  
ATOM    972  CA  PRO A  59      24.111 -10.480  -6.946  1.00 33.260          C  
ATOM    973  C   PRO A  59      22.832 -11.253  -6.614  1.00 32.880          C  
ATOM    974  O   PRO A  59      22.601 -11.587  -5.444  1.00 32.590          O  
ATOM    975  CB  PRO A  59      23.851  -8.980  -7.036  1.00 49.890          C  
ATOM    976  CG  PRO A  59      24.919  -8.499  -7.944  1.00 49.890          C  
ATOM    977  CD  PRO A  59      25.099  -9.592  -8.964  1.00 49.890          C  
ATOM    978  HA  PRO A  59      24.885 -10.666  -6.198  1.00 39.910          H  
ATOM    979 1HB  PRO A  59      22.841  -8.794  -7.446  1.00 59.870          H  
ATOM    980 2HB  PRO A  59      23.888  -8.523  -6.039  1.00 59.870          H  
ATOM    981 1HG  PRO A  59      24.617  -7.548  -8.414  1.00 59.870          H  
ATOM    982 2HG  PRO A  59      25.837  -8.296  -7.381  1.00 59.870          H  
ATOM    983 1HD  PRO A  59      24.524  -9.415  -9.822  1.00 59.870          H  
ATOM    984 2HD  PRO A  59      26.154  -9.616  -9.169  1.00 59.870          H  
ATOM    985  N   SER A  60      21.990 -11.530  -7.615  1.00 32.930          N  
ATOM    986  CA  SER A  60      20.780 -12.297  -7.349  1.00 32.610          C  
ATOM    987  C   SER A  60      21.176 -13.703  -6.915  1.00 32.950          C  
ATOM    988  O   SER A  60      20.722 -14.204  -5.873  1.00 32.630          O  
ATOM    989  CB  SER A  60      19.871 -12.358  -8.559  1.00 45.780          C  
ATOM    990  OG  SER A  60      18.722 -13.092  -8.259  1.00 45.780          O  
ATOM    991  H   SER A  60      22.135 -11.172  -8.566  1.00 39.520          H  
ATOM    992  HA  SER A  60      20.233 -11.823  -6.535  1.00 39.130          H  
ATOM    993 1HB  SER A  60      19.603 -11.348  -8.869  1.00 54.940          H  
ATOM    994 2HB  SER A  60      20.385 -12.825  -9.384  1.00 54.940          H  
ATOM    995  HG  SER A  60      18.180 -13.090  -9.056  1.00 54.940          H  
ATOM    996  N   GLU A  61      22.038 -14.344  -7.709  1.00 33.690          N  
ATOM    997  CA  GLU A  61      22.470 -15.693  -7.362  1.00 34.140          C  
ATOM    998  C   GLU A  61      23.283 -15.671  -6.060  1.00 34.470          C  
ATOM    999  O   GLU A  61      23.189 -16.607  -5.257  1.00 34.460          O  
ATOM   1000  CB  GLU A  61      23.270 -16.340  -8.496  1.00 47.620          C  
ATOM   1001  CG  GLU A  61      22.451 -16.658  -9.775  1.00 47.620          C  
ATOM   1002  CD  GLU A  61      21.302 -17.570  -9.582  1.00 47.620          C  
ATOM   1003  OE1 GLU A  61      21.451 -18.529  -8.885  1.00 47.620          O  
ATOM   1004  OE2 GLU A  61      20.266 -17.321 -10.152  1.00 47.620          O  
ATOM   1005  H   GLU A  61      22.358 -13.876  -8.567  1.00 40.430          H  
ATOM   1006  HA  GLU A  61      21.581 -16.305  -7.191  1.00 40.970          H  
ATOM   1007 1HB  GLU A  61      24.085 -15.668  -8.787  1.00 57.140          H  
ATOM   1008 2HB  GLU A  61      23.723 -17.267  -8.145  1.00 57.140          H  
ATOM   1009 1HG  GLU A  61      22.109 -15.727 -10.233  1.00 57.140          H  
ATOM   1010 2HG  GLU A  61      23.110 -17.156 -10.457  1.00 57.140          H  
ATOM   1011  N   ASN A  62      24.065 -14.601  -5.836  1.00 34.790          N  
ATOM   1012  CA  ASN A  62      24.837 -14.482  -4.609  1.00 35.170          C  
ATOM   1013  C   ASN A  62      23.921 -14.355  -3.394  1.00 34.660          C  
ATOM   1014  O   ASN A  62      24.284 -14.795  -2.300  1.00 35.100          O  
ATOM   1015  CB  ASN A  62      25.791 -13.311  -4.650  1.00 49.090          C  
ATOM   1016  CG  ASN A  62      26.983 -13.524  -5.527  1.00 49.090          C  
ATOM   1017  OD1 ASN A  62      27.296 -14.650  -5.917  1.00 49.090          O  
ATOM   1018  ND2 ASN A  62      27.684 -12.455  -5.813  1.00 49.090          N  
ATOM   1019  H   ASN A  62      24.149 -13.883  -6.561  1.00 41.750          H  
ATOM   1020  HA  ASN A  62      25.422 -15.394  -4.483  1.00 42.200          H  
ATOM   1021 1HB  ASN A  62      25.255 -12.450  -4.985  1.00 58.900          H  
ATOM   1022 2HB  ASN A  62      26.137 -13.100  -3.641  1.00 58.900          H  
ATOM   1023 1HD2 ASN A  62      28.523 -12.535  -6.348  1.00 58.900          H  
ATOM   1024 2HD2 ASN A  62      27.401 -11.563  -5.465  1.00 58.900          H  
ATOM   1025  N   SER A  63      22.746 -13.732  -3.560  1.00 33.790          N  
ATOM   1026  CA  SER A  63      21.805 -13.590  -2.461  1.00 33.310          C  
ATOM   1027  C   SER A  63      21.321 -14.978  -2.058  1.00 33.240          C  
ATOM   1028  O   SER A  63      21.239 -15.293  -0.866  1.00 32.910          O  
ATOM   1029  CB  SER A  63      20.642 -12.697  -2.863  1.00 46.830          C  
ATOM   1030  OG  SER A  63      21.079 -11.376  -3.102  1.00 46.830          O  
ATOM   1031  H   SER A  63      22.509 -13.320  -4.465  1.00 40.550          H  
ATOM   1032  HA  SER A  63      22.318 -13.136  -1.614  1.00 39.970          H  
ATOM   1033 1HB  SER A  63      20.158 -13.089  -3.749  1.00 56.190          H  
ATOM   1034 2HB  SER A  63      19.905 -12.698  -2.063  1.00 56.190          H  
ATOM   1035  HG  SER A  63      21.605 -11.413  -3.934  1.00 56.190          H  
ATOM   1036  N   GLU A  64      21.034 -15.832  -3.046  1.00 33.630          N  
ATOM   1037  CA  GLU A  64      20.648 -17.190  -2.692  1.00 33.720          C  
ATOM   1038  C   GLU A  64      21.813 -17.926  -2.004  1.00 34.450          C  
ATOM   1039  O   GLU A  64      21.613 -18.594  -0.982  1.00 34.450          O  
ATOM   1040  CB  GLU A  64      20.146 -17.967  -3.903  1.00 47.170          C  
ATOM   1041  CG  GLU A  64      18.772 -17.535  -4.415  1.00 47.170          C  
ATOM   1042  CD  GLU A  64      18.275 -18.428  -5.519  1.00 47.170          C  
ATOM   1043  OE1 GLU A  64      19.062 -19.183  -6.011  1.00 47.170          O  
ATOM   1044  OE2 GLU A  64      17.109 -18.378  -5.850  1.00 47.170          O  
ATOM   1045  H   GLU A  64      21.049 -15.498  -4.019  1.00 40.360          H  
ATOM   1046  HA  GLU A  64      19.825 -17.131  -1.980  1.00 40.460          H  
ATOM   1047 1HB  GLU A  64      20.853 -17.832  -4.725  1.00 56.610          H  
ATOM   1048 2HB  GLU A  64      20.125 -19.002  -3.685  1.00 56.610          H  
ATOM   1049 1HG  GLU A  64      18.060 -17.549  -3.590  1.00 56.610          H  
ATOM   1050 2HG  GLU A  64      18.845 -16.509  -4.783  1.00 56.610          H  
ATOM   1051  N   GLU A  65      23.044 -17.730  -2.491  1.00 35.080          N  
ATOM   1052  CA  GLU A  65      24.198 -18.346  -1.835  1.00 35.820          C  
ATOM   1053  C   GLU A  65      24.300 -17.874  -0.378  1.00 35.690          C  
ATOM   1054  O   GLU A  65      24.588 -18.673   0.514  1.00 36.010          O  
ATOM   1055  CB  GLU A  65      25.503 -18.057  -2.569  1.00 49.850          C  
ATOM   1056  CG  GLU A  65      26.723 -18.754  -1.953  1.00 49.850          C  
ATOM   1057  CD  GLU A  65      27.970 -18.521  -2.730  1.00 49.850          C  
ATOM   1058  OE1 GLU A  65      27.882 -17.965  -3.786  1.00 49.850          O  
ATOM   1059  OE2 GLU A  65      29.016 -18.917  -2.282  1.00 49.850          O  
ATOM   1060  H   GLU A  65      23.164 -17.199  -3.360  1.00 42.100          H  
ATOM   1061  HA  GLU A  65      24.053 -19.426  -1.835  1.00 42.980          H  
ATOM   1062 1HB  GLU A  65      25.411 -18.362  -3.613  1.00 59.820          H  
ATOM   1063 2HB  GLU A  65      25.694 -16.987  -2.558  1.00 59.820          H  
ATOM   1064 1HG  GLU A  65      26.876 -18.386  -0.936  1.00 59.820          H  
ATOM   1065 2HG  GLU A  65      26.527 -19.825  -1.896  1.00 59.820          H  
ATOM   1066  N   SER A  66      24.025 -16.591  -0.122  1.00 35.280          N  
ATOM   1067  CA  SER A  66      24.058 -16.062   1.237  1.00 35.170          C  
ATOM   1068  C   SER A  66      23.099 -16.874   2.105  1.00 35.440          C  
ATOM   1069  O   SER A  66      23.450 -17.247   3.231  1.00 35.190          O  
ATOM   1070  CB  SER A  66      23.694 -14.592   1.268  1.00 49.280          C  
ATOM   1071  OG  SER A  66      23.754 -14.085   2.574  1.00 49.280          O  
ATOM   1072  H   SER A  66      23.865 -15.956  -0.908  1.00 42.340          H  
ATOM   1073  HA  SER A  66      25.069 -16.178   1.632  1.00 42.200          H  
ATOM   1074 1HB  SER A  66      24.368 -14.035   0.618  1.00 59.140          H  
ATOM   1075 2HB  SER A  66      22.695 -14.458   0.884  1.00 59.140          H  
ATOM   1076  HG  SER A  66      23.496 -13.167   2.507  1.00 59.140          H  
ATOM   1077  N   ARG A  67      21.899 -17.192   1.581  1.00 36.030          N  
ATOM   1078  CA  ARG A  67      20.964 -18.036   2.327  1.00 36.420          C  
ATOM   1079  C   ARG A  67      21.624 -19.352   2.720  1.00 36.630          C  
ATOM   1080  O   ARG A  67      21.364 -19.870   3.811  1.00 36.710          O  
ATOM   1081  CB  ARG A  67      19.709 -18.407   1.561  1.00 50.830          C  
ATOM   1082  CG  ARG A  67      18.691 -19.169   2.441  1.00 50.830          C  
ATOM   1083  CD  ARG A  67      17.481 -19.496   1.736  1.00 50.830          C  
ATOM   1084  NE  ARG A  67      16.500 -20.188   2.588  1.00 50.830          N  
ATOM   1085  CZ  ARG A  67      15.599 -19.569   3.395  1.00 50.830          C  
ATOM   1086  NH1 ARG A  67      15.588 -18.234   3.482  1.00 50.830          N  
ATOM   1087  NH2 ARG A  67      14.727 -20.294   4.109  1.00 50.830          N  
ATOM   1088  H   ARG A  67      21.634 -16.769   0.681  1.00 43.240          H  
ATOM   1089  HA  ARG A  67      20.660 -17.497   3.224  1.00 43.700          H  
ATOM   1090 1HB  ARG A  67      19.247 -17.528   1.136  1.00 61.000          H  
ATOM   1091 2HB  ARG A  67      19.962 -19.069   0.743  1.00 61.000          H  
ATOM   1092 1HG  ARG A  67      19.112 -20.117   2.761  1.00 61.000          H  
ATOM   1093 2HG  ARG A  67      18.446 -18.569   3.317  1.00 61.000          H  
ATOM   1094 1HD  ARG A  67      17.027 -18.597   1.318  1.00 61.000          H  
ATOM   1095 2HD  ARG A  67      17.754 -20.166   0.942  1.00 61.000          H  
ATOM   1096  HE  ARG A  67      16.503 -21.201   2.579  1.00 61.000          H  
ATOM   1097 1HH1 ARG A  67      16.283 -17.648   2.995  1.00 61.000          H  
ATOM   1098 2HH1 ARG A  67      14.912 -17.732   4.071  1.00 61.000          H  
ATOM   1099 1HH2 ARG A  67      14.724 -21.339   4.070  1.00 61.000          H  
ATOM   1100 2HH2 ARG A  67      14.073 -19.817   4.712  1.00 61.000          H  
ATOM   1101  N   VAL A  68      22.441 -19.925   1.822  1.00 36.740          N  
ATOM   1102  CA  VAL A  68      23.082 -21.210   2.103  1.00 36.870          C  
ATOM   1103  C   VAL A  68      24.010 -21.084   3.296  1.00 36.510          C  
ATOM   1104  O   VAL A  68      23.976 -21.918   4.215  1.00 36.800          O  
ATOM   1105  CB  VAL A  68      23.912 -21.718   0.877  1.00 51.570          C  
ATOM   1106  CG1 VAL A  68      24.719 -22.969   1.249  1.00 51.570          C  
ATOM   1107  CG2 VAL A  68      22.991 -21.964  -0.339  1.00 51.570          C  
ATOM   1108  H   VAL A  68      22.585 -19.443   0.923  1.00 44.090          H  
ATOM   1109  HA  VAL A  68      22.328 -21.930   2.363  1.00 44.240          H  
ATOM   1110  HB  VAL A  68      24.635 -20.977   0.612  1.00 61.880          H  
ATOM   1111 1HG1 VAL A  68      25.305 -23.279   0.385  1.00 61.880          H  
ATOM   1112 2HG1 VAL A  68      25.397 -22.757   2.073  1.00 61.880          H  
ATOM   1113 3HG1 VAL A  68      24.067 -23.764   1.536  1.00 61.880          H  
ATOM   1114 1HG2 VAL A  68      23.591 -22.291  -1.194  1.00 61.880          H  
ATOM   1115 2HG2 VAL A  68      22.272 -22.710  -0.120  1.00 61.880          H  
ATOM   1116 3HG2 VAL A  68      22.480 -21.040  -0.591  1.00 61.880          H  
ATOM   1117  N   GLU A  69      24.850 -20.053   3.280  1.00 35.960          N  
ATOM   1118  CA  GLU A  69      25.784 -19.866   4.381  1.00 35.570          C  
ATOM   1119  C   GLU A  69      25.056 -19.550   5.690  1.00 35.520          C  
ATOM   1120  O   GLU A  69      25.375 -20.112   6.744  1.00 35.180          O  
ATOM   1121  CB  GLU A  69      26.761 -18.730   4.059  1.00 49.950          C  
ATOM   1122  CG  GLU A  69      27.761 -19.023   2.927  1.00 49.950          C  
ATOM   1123  CD  GLU A  69      28.710 -17.847   2.680  1.00 49.950          C  
ATOM   1124  OE1 GLU A  69      28.492 -16.832   3.289  1.00 49.950          O  
ATOM   1125  OE2 GLU A  69      29.619 -17.951   1.872  1.00 49.950          O  
ATOM   1126  H   GLU A  69      24.830 -19.426   2.464  1.00 43.150          H  
ATOM   1127  HA  GLU A  69      26.348 -20.788   4.515  1.00 42.680          H  
ATOM   1128 1HB  GLU A  69      26.189 -17.844   3.768  1.00 59.940          H  
ATOM   1129 2HB  GLU A  69      27.328 -18.473   4.955  1.00 59.940          H  
ATOM   1130 1HG  GLU A  69      28.328 -19.906   3.189  1.00 59.940          H  
ATOM   1131 2HG  GLU A  69      27.203 -19.237   2.011  1.00 59.940          H  
ATOM   1132  N   SER A  70      24.033 -18.698   5.598  1.00 35.950          N  
ATOM   1133  CA  SER A  70      23.239 -18.266   6.737  1.00 35.970          C  
ATOM   1134  C   SER A  70      22.515 -19.439   7.375  1.00 36.080          C  
ATOM   1135  O   SER A  70      22.477 -19.581   8.606  1.00 36.230          O  
ATOM   1136  CB  SER A  70      22.255 -17.206   6.285  1.00 50.350          C  
ATOM   1137  OG  SER A  70      21.472 -16.749   7.344  1.00 50.350          O  
ATOM   1138  H   SER A  70      23.828 -18.276   4.689  1.00 43.140          H  
ATOM   1139  HA  SER A  70      23.913 -17.836   7.476  1.00 43.160          H  
ATOM   1140 1HB  SER A  70      22.799 -16.374   5.839  1.00 60.420          H  
ATOM   1141 2HB  SER A  70      21.613 -17.622   5.512  1.00 60.420          H  
ATOM   1142  HG  SER A  70      20.870 -16.101   6.965  1.00 60.420          H  
ATOM   1143  N   THR A  71      21.926 -20.286   6.535  1.00 36.050          N  
ATOM   1144  CA  THR A  71      21.200 -21.434   7.008  1.00 36.160          C  
ATOM   1145  C   THR A  71      22.152 -22.352   7.758  1.00 35.830          C  
ATOM   1146  O   THR A  71      21.820 -22.796   8.854  1.00 35.470          O  
ATOM   1147  CB  THR A  71      20.498 -22.161   5.848  1.00 50.580          C  
ATOM   1148  OG1 THR A  71      19.570 -21.274   5.221  1.00 50.580          O  
ATOM   1149  CG2 THR A  71      19.729 -23.361   6.377  1.00 50.580          C  
ATOM   1150  H   THR A  71      21.956 -20.112   5.534  1.00 43.260          H  
ATOM   1151  HA  THR A  71      20.434 -21.095   7.705  1.00 43.390          H  
ATOM   1152  HB  THR A  71      21.241 -22.463   5.117  1.00 60.700          H  
ATOM   1153  HG1 THR A  71      20.077 -20.594   4.731  1.00 60.700          H  
ATOM   1154 1HG2 THR A  71      19.221 -23.863   5.560  1.00 60.700          H  
ATOM   1155 2HG2 THR A  71      20.417 -24.033   6.833  1.00 60.700          H  
ATOM   1156 3HG2 THR A  71      18.995 -23.031   7.108  1.00 60.700          H  
ATOM   1157  N   ALA A  72      23.353 -22.619   7.216  1.00 35.980          N  
ATOM   1158  CA  ALA A  72      24.287 -23.490   7.928  1.00 35.700          C  
ATOM   1159  C   ALA A  72      24.634 -22.943   9.319  1.00 35.080          C  
ATOM   1160  O   ALA A  72      24.676 -23.707  10.297  1.00 34.730          O  
ATOM   1161  CB  ALA A  72      25.557 -23.656   7.127  1.00 50.090          C  
ATOM   1162  H   ALA A  72      23.596 -22.252   6.287  1.00 43.180          H  
ATOM   1163  HA  ALA A  72      23.818 -24.461   8.051  1.00 42.840          H  
ATOM   1164 1HB  ALA A  72      26.228 -24.322   7.662  1.00 60.110          H  
ATOM   1165 2HB  ALA A  72      25.317 -24.071   6.151  1.00 60.110          H  
ATOM   1166 3HB  ALA A  72      26.035 -22.684   6.999  1.00 60.110          H  
ATOM   1167  N   ASP A  73      24.813 -21.612   9.436  1.00 34.960          N  
ATOM   1168  CA  ASP A  73      25.135 -21.025  10.738  1.00 34.440          C  
ATOM   1169  C   ASP A  73      24.038 -21.332  11.757  1.00 34.040          C  
ATOM   1170  O   ASP A  73      24.325 -21.710  12.899  1.00 33.710          O  
ATOM   1171  CB  ASP A  73      25.256 -19.503  10.638  1.00 48.420          C  
ATOM   1172  CG  ASP A  73      26.473 -18.995   9.896  1.00 48.420          C  
ATOM   1173  OD1 ASP A  73      27.404 -19.721   9.682  1.00 48.420          O  
ATOM   1174  OD2 ASP A  73      26.444 -17.837   9.542  1.00 48.420          O  
ATOM   1175  H   ASP A  73      24.817 -21.026   8.590  1.00 41.950          H  
ATOM   1176  HA  ASP A  73      26.076 -21.447  11.090  1.00 41.330          H  
ATOM   1177 1HB  ASP A  73      24.367 -19.108  10.150  1.00 58.110          H  
ATOM   1178 2HB  ASP A  73      25.273 -19.085  11.647  1.00 58.110          H  
ATOM   1179  N   ASP A  74      22.772 -21.229  11.324  1.00 34.160          N  
ATOM   1180  CA  ASP A  74      21.654 -21.540  12.211  1.00 33.870          C  
ATOM   1181  C   ASP A  74      21.481 -23.029  12.455  1.00 33.900          C  
ATOM   1182  O   ASP A  74      21.220 -23.440  13.583  1.00 33.500          O  
ATOM   1183  CB  ASP A  74      20.331 -20.996  11.676  1.00 47.530          C  
ATOM   1184  CG  ASP A  74      20.177 -19.496  11.792  1.00 47.530          C  
ATOM   1185  OD1 ASP A  74      20.902 -18.884  12.537  1.00 47.530          O  
ATOM   1186  OD2 ASP A  74      19.297 -18.974  11.152  1.00 47.530          O  
ATOM   1187  H   ASP A  74      22.607 -20.850  10.381  1.00 40.990          H  
ATOM   1188  HA  ASP A  74      21.849 -21.065  13.172  1.00 40.640          H  
ATOM   1189 1HB  ASP A  74      20.248 -21.267  10.618  1.00 57.040          H  
ATOM   1190 2HB  ASP A  74      19.505 -21.475  12.200  1.00 57.040          H  
ATOM   1191  N   LEU A  75      21.673 -23.866  11.439  1.00 34.410          N  
ATOM   1192  CA  LEU A  75      21.473 -25.305  11.604  1.00 34.510          C  
ATOM   1193  C   LEU A  75      22.418 -25.874  12.647  1.00 33.990          C  
ATOM   1194  O   LEU A  75      22.031 -26.702  13.472  1.00 33.810          O  
ATOM   1195  CB  LEU A  75      21.687 -26.030  10.280  1.00 48.270          C  
ATOM   1196  CG  LEU A  75      20.655 -25.841   9.171  1.00 48.270          C  
ATOM   1197  CD1 LEU A  75      21.210 -26.508   7.915  1.00 48.270          C  
ATOM   1198  CD2 LEU A  75      19.307 -26.438   9.550  1.00 48.270          C  
ATOM   1199  H   LEU A  75      21.901 -23.487  10.520  1.00 41.290          H  
ATOM   1200  HA  LEU A  75      20.462 -25.472  11.945  1.00 41.410          H  
ATOM   1201 1HB  LEU A  75      22.613 -25.654   9.873  1.00 57.930          H  
ATOM   1202 2HB  LEU A  75      21.801 -27.072  10.467  1.00 57.930          H  
ATOM   1203  HG  LEU A  75      20.519 -24.794   8.986  1.00 57.930          H  
ATOM   1204 1HD1 LEU A  75      20.515 -26.376   7.098  1.00 57.930          H  
ATOM   1205 2HD1 LEU A  75      22.162 -26.057   7.649  1.00 57.930          H  
ATOM   1206 3HD1 LEU A  75      21.355 -27.570   8.100  1.00 57.930          H  
ATOM   1207 1HD2 LEU A  75      18.608 -26.287   8.729  1.00 57.930          H  
ATOM   1208 2HD2 LEU A  75      19.415 -27.496   9.733  1.00 57.930          H  
ATOM   1209 3HD2 LEU A  75      18.912 -25.959  10.439  1.00 57.930          H  
ATOM   1210  N   GLY A  76      23.646 -25.367  12.695  1.00 33.770          N  
ATOM   1211  CA  GLY A  76      24.619 -25.832  13.679  1.00 33.320          C  
ATOM   1212  C   GLY A  76      24.131 -25.651  15.126  1.00 32.740          C  
ATOM   1213  O   GLY A  76      24.680 -26.254  16.046  1.00 32.440          O  
ATOM   1214  H   GLY A  76      23.937 -24.693  11.974  1.00 40.520          H  
ATOM   1215 1HA  GLY A  76      24.842 -26.880  13.506  1.00 39.980          H  
ATOM   1216 2HA  GLY A  76      25.552 -25.286  13.538  1.00 39.980          H  
ATOM   1217  N   ASP A  77      23.167 -24.751  15.345  1.00 32.610          N  
ATOM   1218  CA  ASP A  77      22.602 -24.489  16.660  1.00 32.120          C  
ATOM   1219  C   ASP A  77      21.219 -25.165  16.793  1.00 32.500          C  
ATOM   1220  O   ASP A  77      20.928 -25.830  17.788  1.00 32.310          O  
ATOM   1221  CB  ASP A  77      22.512 -22.964  16.859  1.00 45.160          C  
ATOM   1222  CG  ASP A  77      22.163 -22.494  18.270  1.00 45.160          C  
ATOM   1223  OD1 ASP A  77      22.791 -22.933  19.191  1.00 45.160          O  
ATOM   1224  OD2 ASP A  77      21.313 -21.653  18.401  1.00 45.160          O  
ATOM   1225  H   ASP A  77      22.745 -24.273  14.552  1.00 39.130          H  
ATOM   1226  HA  ASP A  77      23.265 -24.906  17.418  1.00 38.540          H  
ATOM   1227 1HB  ASP A  77      23.454 -22.522  16.575  1.00 54.200          H  
ATOM   1228 2HB  ASP A  77      21.763 -22.566  16.169  1.00 54.200          H  
ATOM   1229  N   ALA A  78      20.365 -24.952  15.779  1.00 33.050          N  
ATOM   1230  CA  ALA A  78      18.982 -25.436  15.707  1.00 33.480          C  
ATOM   1231  C   ALA A  78      18.811 -26.959  15.680  1.00 33.760          C  
ATOM   1232  O   ALA A  78      17.831 -27.482  16.218  1.00 33.950          O  
ATOM   1233  CB  ALA A  78      18.326 -24.871  14.459  1.00 46.700          C  
ATOM   1234  H   ALA A  78      20.699 -24.399  14.999  1.00 39.660          H  
ATOM   1235  HA  ALA A  78      18.464 -25.060  16.587  1.00 40.180          H  
ATOM   1236 1HB  ALA A  78      17.283 -25.179  14.427  1.00 56.040          H  
ATOM   1237 2HB  ALA A  78      18.389 -23.783  14.479  1.00 56.040          H  
ATOM   1238 3HB  ALA A  78      18.842 -25.248  13.586  1.00 56.040          H  
ATOM   1239  N   LEU A  79      19.714 -27.665  15.010  1.00 33.830          N  
ATOM   1240  CA  LEU A  79      19.604 -29.107  14.880  1.00 34.130          C  
ATOM   1241  C   LEU A  79      20.127 -29.835  16.112  1.00 33.770          C  
ATOM   1242  O   LEU A  79      20.922 -29.285  16.869  1.00 33.770          O  
ATOM   1243  CB  LEU A  79      20.416 -29.585  13.674  1.00 47.660          C  
ATOM   1244  CG  LEU A  79      20.012 -29.134  12.279  1.00 47.660          C  
ATOM   1245  CD1 LEU A  79      21.092 -29.586  11.323  1.00 47.660          C  
ATOM   1246  CD2 LEU A  79      18.681 -29.765  11.876  1.00 47.660          C  
ATOM   1247  H   LEU A  79      20.506 -27.186  14.576  1.00 40.600          H  
ATOM   1248  HA  LEU A  79      18.556 -29.324  14.729  1.00 40.960          H  
ATOM   1249 1HB  LEU A  79      21.391 -29.187  13.815  1.00 57.190          H  
ATOM   1250 2HB  LEU A  79      20.488 -30.674  13.688  1.00 57.190          H  
ATOM   1251  HG  LEU A  79      19.938 -28.048  12.248  1.00 57.190          H  
ATOM   1252 1HD1 LEU A  79      20.845 -29.284  10.317  1.00 57.190          H  
ATOM   1253 2HD1 LEU A  79      22.042 -29.145  11.608  1.00 57.190          H  
ATOM   1254 3HD1 LEU A  79      21.172 -30.649  11.360  1.00 57.190          H  
ATOM   1255 1HD2 LEU A  79      18.423 -29.450  10.869  1.00 57.190          H  
ATOM   1256 2HD2 LEU A  79      18.770 -30.859  11.901  1.00 57.190          H  
ATOM   1257 3HD2 LEU A  79      17.894 -29.452  12.555  1.00 57.190          H  
ATOM   1258  N   PRO A  80      19.605 -31.019  16.426  1.00 33.490          N  
ATOM   1259  CA  PRO A  80      20.129 -31.943  17.411  1.00 33.320          C  
ATOM   1260  C   PRO A  80      21.246 -32.820  16.839  1.00 34.160          C  
ATOM   1261  O   PRO A  80      21.312 -33.028  15.621  1.00 34.090          O  
ATOM   1262  CB  PRO A  80      18.895 -32.786  17.737  1.00 49.980          C  
ATOM   1263  CG  PRO A  80      18.131 -32.838  16.425  1.00 49.980          C  
ATOM   1264  CD  PRO A  80      18.347 -31.473  15.789  1.00 49.980          C  
ATOM   1265  HA  PRO A  80      20.478 -31.380  18.289  1.00 39.980          H  
ATOM   1266 1HB  PRO A  80      19.204 -33.781  18.089  1.00 59.980          H  
ATOM   1267 2HB  PRO A  80      18.322 -32.319  18.553  1.00 59.980          H  
ATOM   1268 1HG  PRO A  80      18.516 -33.657  15.792  1.00 59.980          H  
ATOM   1269 2HG  PRO A  80      17.068 -33.057  16.612  1.00 59.980          H  
ATOM   1270 1HD  PRO A  80      18.475 -31.605  14.702  1.00 59.980          H  
ATOM   1271 2HD  PRO A  80      17.509 -30.798  16.045  1.00 59.980          H  
ATOM   1272  N   GLY A  81      22.057 -33.414  17.708  1.00 34.970          N  
ATOM   1273  CA  GLY A  81      22.861 -34.551  17.268  1.00 35.890          C  
ATOM   1274  C   GLY A  81      23.961 -34.272  16.257  1.00 36.400          C  
ATOM   1275  O   GLY A  81      24.429 -33.144  16.076  1.00 35.860          O  
ATOM   1276  H   GLY A  81      22.047 -33.147  18.684  1.00 41.960          H  
ATOM   1277 1HA  GLY A  81      23.307 -35.014  18.149  1.00 43.070          H  
ATOM   1278 2HA  GLY A  81      22.188 -35.300  16.852  1.00 43.070          H  
ATOM   1279  N   GLY A  82      24.389 -35.360  15.608  1.00 37.440          N  
ATOM   1280  CA  GLY A  82      25.425 -35.321  14.588  1.00 38.070          C  
ATOM   1281  C   GLY A  82      24.997 -34.433  13.416  1.00 38.340          C  
ATOM   1282  O   GLY A  82      25.844 -33.961  12.662  1.00 38.290          O  
ATOM   1283  H   GLY A  82      23.967 -36.252  15.833  1.00 44.930          H  
ATOM   1284 1HA  GLY A  82      26.351 -34.948  15.023  1.00 45.680          H  
ATOM   1285 2HA  GLY A  82      25.623 -36.331  14.231  1.00 45.680          H  
ATOM   1286  N   ALA A  83      23.680 -34.255  13.227  1.00 38.700          N  
ATOM   1287  CA  ALA A  83      23.169 -33.394  12.164  1.00 39.050          C  
ATOM   1288  C   ALA A  83      23.637 -31.963  12.402  1.00 38.160          C  
ATOM   1289  O   ALA A  83      24.087 -31.272  11.479  1.00 38.390          O  
ATOM   1290  CB  ALA A  83      21.655 -33.462  12.133  1.00 54.530          C  
ATOM   1291  H   ALA A  83      23.037 -34.718  13.854  1.00 46.440          H  
ATOM   1292  HA  ALA A  83      23.569 -33.741  11.213  1.00 46.860          H  
ATOM   1293 1HB  ALA A  83      21.259 -32.854  11.337  1.00 65.440          H  
ATOM   1294 2HB  ALA A  83      21.374 -34.475  11.969  1.00 65.440          H  
ATOM   1295 3HB  ALA A  83      21.249 -33.122  13.081  1.00 65.440          H  
ATOM   1296  N   ALA A  84      23.557 -31.533  13.666  1.00 37.170          N  
ATOM   1297  CA  ALA A  84      24.023 -30.214  14.056  1.00 36.250          C  
ATOM   1298  C   ALA A  84      25.499 -30.101  13.807  1.00 36.160          C  
ATOM   1299  O   ALA A  84      25.999 -29.072  13.358  1.00 35.890          O  
ATOM   1300  CB  ALA A  84      23.726 -29.970  15.499  1.00 51.120          C  
ATOM   1301  H   ALA A  84      23.124 -32.142  14.374  1.00 44.600          H  
ATOM   1302  HA  ALA A  84      23.519 -29.474  13.445  1.00 43.500          H  
ATOM   1303 1HB  ALA A  84      24.032 -28.976  15.783  1.00 61.340          H  
ATOM   1304 2HB  ALA A  84      22.710 -30.071  15.635  1.00 61.340          H  
ATOM   1305 3HB  ALA A  84      24.236 -30.701  16.106  1.00 61.340          H  
ATOM   1306  N   VAL A  85      26.206 -31.197  14.062  1.00 36.500          N  
ATOM   1307  CA  VAL A  85      27.634 -31.194  13.816  1.00 36.480          C  
ATOM   1308  C   VAL A  85      27.921 -31.045  12.340  1.00 37.250          C  
ATOM   1309  O   VAL A  85      28.765 -30.247  11.978  1.00 36.930          O  
ATOM   1310  CB  VAL A  85      28.342 -32.458  14.328  1.00 51.080          C  
ATOM   1311  CG1 VAL A  85      29.807 -32.443  13.860  1.00 51.080          C  
ATOM   1312  CG2 VAL A  85      28.242 -32.515  15.837  1.00 51.080          C  
ATOM   1313  H   VAL A  85      25.713 -31.995  14.480  1.00 43.800          H  
ATOM   1314  HA  VAL A  85      28.076 -30.340  14.315  1.00 43.780          H  
ATOM   1315  HB  VAL A  85      27.881 -33.336  13.905  1.00 61.300          H  
ATOM   1316 1HG1 VAL A  85      30.284 -33.318  14.221  1.00 61.300          H  
ATOM   1317 2HG1 VAL A  85      29.878 -32.432  12.777  1.00 61.300          H  
ATOM   1318 3HG1 VAL A  85      30.312 -31.574  14.245  1.00 61.300          H  
ATOM   1319 1HG2 VAL A  85      28.742 -33.407  16.210  1.00 61.300          H  
ATOM   1320 2HG2 VAL A  85      28.705 -31.644  16.258  1.00 61.300          H  
ATOM   1321 3HG2 VAL A  85      27.192 -32.541  16.124  1.00 61.300          H  
ATOM   1322  N   ALA A  86      27.227 -31.793  11.477  1.00 38.270          N  
ATOM   1323  CA  ALA A  86      27.449 -31.734  10.025  1.00 39.100          C  
ATOM   1324  C   ALA A  86      27.243 -30.319   9.477  1.00 38.770          C  
ATOM   1325  O   ALA A  86      27.959 -29.866   8.569  1.00 39.000          O  
ATOM   1326  CB  ALA A  86      26.507 -32.695   9.331  1.00 54.410          C  
ATOM   1327  H   ALA A  86      26.554 -32.467  11.853  1.00 45.920          H  
ATOM   1328  HA  ALA A  86      28.479 -32.029   9.829  1.00 46.920          H  
ATOM   1329 1HB  ALA A  86      26.685 -32.674   8.259  1.00 65.290          H  
ATOM   1330 2HB  ALA A  86      26.674 -33.703   9.714  1.00 65.290          H  
ATOM   1331 3HB  ALA A  86      25.479 -32.403   9.535  1.00 65.290          H  
ATOM   1332  N   ALA A  87      26.270 -29.623  10.046  1.00 38.310          N  
ATOM   1333  CA  ALA A  87      25.982 -28.249   9.686  1.00 38.070          C  
ATOM   1334  C   ALA A  87      27.157 -27.309   9.992  1.00 37.280          C  
ATOM   1335  O   ALA A  87      27.278 -26.246   9.368  1.00 37.350          O  
ATOM   1336  CB  ALA A  87      24.745 -27.772  10.404  1.00 53.390          C  
ATOM   1337  H   ALA A  87      25.676 -30.101  10.734  1.00 45.970          H  
ATOM   1338  HA  ALA A  87      25.800 -28.215   8.611  1.00 45.680          H  
ATOM   1339 1HB  ALA A  87      24.543 -26.755  10.094  1.00 64.070          H  
ATOM   1340 2HB  ALA A  87      23.909 -28.416  10.152  1.00 64.070          H  
ATOM   1341 3HB  ALA A  87      24.921 -27.807  11.462  1.00 64.070          H  
ATOM   1342  N   VAL A  88      28.023 -27.653  10.956  1.00 36.570          N  
ATOM   1343  CA  VAL A  88      29.069 -26.722  11.280  1.00 35.830          C  
ATOM   1344  C   VAL A  88      30.083 -26.632  10.151  1.00 36.150          C  
ATOM   1345  O   VAL A  88      30.341 -25.513   9.745  1.00 36.080          O  
ATOM   1346  CB  VAL A  88      29.713 -26.989  12.661  1.00 50.460          C  
ATOM   1347  CG1 VAL A  88      30.937 -26.062  12.849  1.00 50.460          C  
ATOM   1348  CG2 VAL A  88      28.684 -26.731  13.727  1.00 50.460          C  
ATOM   1349  H   VAL A  88      27.987 -28.564  11.421  1.00 43.880          H  
ATOM   1350  HA  VAL A  88      28.606 -25.739  11.374  1.00 43.000          H  
ATOM   1351  HB  VAL A  88      30.026 -28.005  12.753  1.00 60.550          H  
ATOM   1352 1HG1 VAL A  88      31.381 -26.240  13.829  1.00 60.550          H  
ATOM   1353 2HG1 VAL A  88      31.677 -26.258  12.086  1.00 60.550          H  
ATOM   1354 3HG1 VAL A  88      30.618 -25.021  12.778  1.00 60.550          H  
ATOM   1355 1HG2 VAL A  88      29.120 -26.911  14.708  1.00 60.550          H  
ATOM   1356 2HG2 VAL A  88      28.351 -25.701  13.654  1.00 60.550          H  
ATOM   1357 3HG2 VAL A  88      27.834 -27.397  13.581  1.00 60.550          H  
ATOM   1358  N   PRO A  89      30.688 -27.722   9.596  1.00 36.580          N  
ATOM   1359  CA  PRO A  89      31.547 -27.680   8.426  1.00 36.970          C  
ATOM   1360  C   PRO A  89      30.911 -26.881   7.289  1.00 37.530          C  
ATOM   1361  O   PRO A  89      31.590 -26.119   6.594  1.00 37.590          O  
ATOM   1362  CB  PRO A  89      31.703 -29.155   8.086  1.00 55.450          C  
ATOM   1363  CG  PRO A  89      31.633 -29.820   9.415  1.00 55.450          C  
ATOM   1364  CD  PRO A  89      30.613 -29.049  10.178  1.00 55.450          C  
ATOM   1365  HA  PRO A  89      32.524 -27.306   8.703  1.00 44.360          H  
ATOM   1366 1HB  PRO A  89      30.888 -29.474   7.410  1.00 66.550          H  
ATOM   1367 2HB  PRO A  89      32.651 -29.328   7.564  1.00 66.550          H  
ATOM   1368 1HG  PRO A  89      31.349 -30.877   9.307  1.00 66.550          H  
ATOM   1369 2HG  PRO A  89      32.610 -29.801   9.894  1.00 66.550          H  
ATOM   1370 1HD  PRO A  89      29.694 -29.472  10.006  1.00 66.550          H  
ATOM   1371 2HD  PRO A  89      30.890 -29.074  11.198  1.00 66.550          H  
ATOM   1372  N   ASP A  90      29.579 -26.988   7.117  1.00 37.930          N  
ATOM   1373  CA  ASP A  90      28.959 -26.190   6.055  1.00 38.490          C  
ATOM   1374  C   ASP A  90      29.230 -24.692   6.241  1.00 38.000          C  
ATOM   1375  O   ASP A  90      29.389 -23.956   5.262  1.00 38.270          O  
ATOM   1376  CB  ASP A  90      27.456 -26.448   5.934  1.00 53.660          C  
ATOM   1377  CG  ASP A  90      27.056 -27.803   5.287  1.00 53.660          C  
ATOM   1378  OD1 ASP A  90      27.864 -28.458   4.627  1.00 53.660          O  
ATOM   1379  OD2 ASP A  90      25.916 -28.158   5.462  1.00 53.660          O  
ATOM   1380  H   ASP A  90      29.014 -27.666   7.653  1.00 45.520          H  
ATOM   1381  HA  ASP A  90      29.406 -26.474   5.119  1.00 46.190          H  
ATOM   1382 1HB  ASP A  90      27.012 -26.410   6.918  1.00 64.390          H  
ATOM   1383 2HB  ASP A  90      27.011 -25.648   5.346  1.00 64.390          H  
ATOM   1384  N   ALA A  91      29.259 -24.230   7.496  1.00 37.340          N  
ATOM   1385  CA  ALA A  91      29.543 -22.829   7.797  1.00 36.900          C  
ATOM   1386  C   ALA A  91      31.060 -22.571   7.917  1.00 36.520          C  
ATOM   1387  O   ALA A  91      31.588 -21.562   7.428  1.00 36.520          O  
ATOM   1388  CB  ALA A  91      28.864 -22.443   9.098  1.00 51.840          C  
ATOM   1389  H   ALA A  91      29.095 -24.882   8.275  1.00 44.810          H  
ATOM   1390  HA  ALA A  91      29.153 -22.217   6.986  1.00 44.280          H  
ATOM   1391 1HB  ALA A  91      29.061 -21.397   9.311  1.00 62.200          H  
ATOM   1392 2HB  ALA A  91      27.792 -22.595   9.015  1.00 62.200          H  
ATOM   1393 3HB  ALA A  91      29.254 -23.059   9.908  1.00 62.200          H  
ATOM   1394  N   ALA A  92      31.757 -23.522   8.546  1.00 36.300          N  
ATOM   1395  CA  ALA A  92      33.178 -23.466   8.890  1.00 35.990          C  
ATOM   1396  C   ALA A  92      34.068 -23.295   7.676  1.00 36.590          C  
ATOM   1397  O   ALA A  92      35.128 -22.677   7.759  1.00 36.350          O  
ATOM   1398  CB  ALA A  92      33.579 -24.728   9.619  1.00 50.510          C  
ATOM   1399  H   ALA A  92      31.240 -24.333   8.859  1.00 43.560          H  
ATOM   1400  HA  ALA A  92      33.321 -22.610   9.543  1.00 43.190          H  
ATOM   1401 1HB  ALA A  92      34.609 -24.706   9.894  1.00 60.610          H  
ATOM   1402 2HB  ALA A  92      32.960 -24.859  10.503  1.00 60.610          H  
ATOM   1403 3HB  ALA A  92      33.437 -25.512   8.954  1.00 60.610          H  
ATOM   1404  N   ARG A  93      33.665 -23.877   6.553  1.00 37.390          N  
ATOM   1405  CA  ARG A  93      34.412 -23.770   5.309  1.00 38.030          C  
ATOM   1406  C   ARG A  93      34.427 -22.347   4.742  1.00 38.210          C  
ATOM   1407  O   ARG A  93      35.221 -22.051   3.846  1.00 38.610          O  
ATOM   1408  CB  ARG A  93      33.876 -24.732   4.256  1.00 52.990          C  
ATOM   1409  CG  ARG A  93      34.196 -26.211   4.516  1.00 52.990          C  
ATOM   1410  CD  ARG A  93      33.904 -27.090   3.332  1.00 52.990          C  
ATOM   1411  NE  ARG A  93      32.484 -27.076   2.955  1.00 52.990          N  
ATOM   1412  CZ  ARG A  93      31.505 -27.850   3.492  1.00 52.990          C  
ATOM   1413  NH1 ARG A  93      31.767 -28.706   4.457  1.00 52.990          N  
ATOM   1414  NH2 ARG A  93      30.266 -27.728   3.046  1.00 52.990          N  
ATOM   1415  H   ARG A  93      32.818 -24.457   6.573  1.00 44.870          H  
ATOM   1416  HA  ARG A  93      35.442 -24.058   5.517  1.00 45.640          H  
ATOM   1417 1HB  ARG A  93      32.789 -24.637   4.214  1.00 63.580          H  
ATOM   1418 2HB  ARG A  93      34.270 -24.463   3.278  1.00 63.580          H  
ATOM   1419 1HG  ARG A  93      35.257 -26.301   4.742  1.00 63.580          H  
ATOM   1420 2HG  ARG A  93      33.629 -26.567   5.362  1.00 63.580          H  
ATOM   1421 1HD  ARG A  93      34.481 -26.731   2.479  1.00 63.580          H  
ATOM   1422 2HD  ARG A  93      34.198 -28.114   3.551  1.00 63.580          H  
ATOM   1423  HE  ARG A  93      32.212 -26.439   2.219  1.00 63.580          H  
ATOM   1424 1HH1 ARG A  93      32.702 -28.800   4.810  1.00 63.580          H  
ATOM   1425 2HH1 ARG A  93      31.019 -29.272   4.850  1.00 63.580          H  
ATOM   1426 1HH2 ARG A  93      30.053 -27.071   2.315  1.00 63.580          H  
ATOM   1427 2HH2 ARG A  93      29.497 -28.270   3.478  1.00 63.580          H  
ATOM   1428  N   ARG A  94      33.508 -21.486   5.192  1.00 38.000          N  
ATOM   1429  CA  ARG A  94      33.418 -20.139   4.655  1.00 38.270          C  
ATOM   1430  C   ARG A  94      33.789 -19.044   5.657  1.00 37.570          C  
ATOM   1431  O   ARG A  94      34.411 -18.048   5.277  1.00 37.110          O  
ATOM   1432  CB  ARG A  94      32.000 -19.893   4.180  1.00 53.470          C  
ATOM   1433  CG  ARG A  94      31.500 -20.862   3.116  1.00 53.470          C  
ATOM   1434  CD  ARG A  94      32.240 -20.755   1.840  1.00 53.470          C  
ATOM   1435  NE  ARG A  94      31.697 -21.652   0.838  1.00 53.470          N  
ATOM   1436  CZ  ARG A  94      30.671 -21.362   0.000  1.00 53.470          C  
ATOM   1437  NH1 ARG A  94      30.057 -20.192   0.044  1.00 53.470          N  
ATOM   1438  NH2 ARG A  94      30.278 -22.267  -0.881  1.00 53.470          N  
ATOM   1439  H   ARG A  94      32.876 -21.759   5.945  1.00 45.600          H  
ATOM   1440  HA  ARG A  94      34.105 -20.053   3.818  1.00 45.920          H  
ATOM   1441 1HB  ARG A  94      31.319 -19.966   5.030  1.00 64.160          H  
ATOM   1442 2HB  ARG A  94      31.912 -18.881   3.780  1.00 64.160          H  
ATOM   1443 1HG  ARG A  94      31.594 -21.885   3.481  1.00 64.160          H  
ATOM   1444 2HG  ARG A  94      30.461 -20.656   2.914  1.00 64.160          H  
ATOM   1445 1HD  ARG A  94      32.194 -19.733   1.465  1.00 64.160          H  
ATOM   1446 2HD  ARG A  94      33.279 -21.036   1.990  1.00 64.160          H  
ATOM   1447  HE  ARG A  94      32.129 -22.563   0.754  1.00 64.160          H  
ATOM   1448 1HH1 ARG A  94      30.308 -19.464   0.718  1.00 64.160          H  
ATOM   1449 2HH1 ARG A  94      29.321 -19.961  -0.629  1.00 64.160          H  
ATOM   1450 1HH2 ARG A  94      30.738 -23.162  -0.927  1.00 64.160          H  
ATOM   1451 2HH2 ARG A  94      29.497 -22.065  -1.489  1.00 64.160          H  
ATOM   1452  N   GLU A  95      33.398 -19.205   6.918  1.00 37.600          N  
ATOM   1453  CA  GLU A  95      33.652 -18.160   7.901  1.00 37.050          C  
ATOM   1454  C   GLU A  95      35.079 -18.214   8.457  1.00 37.050          C  
ATOM   1455  O   GLU A  95      35.667 -19.286   8.523  1.00 37.050          O  
ATOM   1456  CB  GLU A  95      32.616 -18.248   9.021  1.00 52.090          C  
ATOM   1457  CG  GLU A  95      31.213 -17.927   8.542  1.00 52.090          C  
ATOM   1458  CD  GLU A  95      31.089 -16.482   8.167  1.00 52.090          C  
ATOM   1459  OE1 GLU A  95      31.527 -15.665   8.936  1.00 52.090          O  
ATOM   1460  OE2 GLU A  95      30.604 -16.192   7.110  1.00 52.090          O  
ATOM   1461  H   GLU A  95      32.883 -20.046   7.183  1.00 45.120          H  
ATOM   1462  HA  GLU A  95      33.496 -17.220   7.382  1.00 44.460          H  
ATOM   1463 1HB  GLU A  95      32.602 -19.266   9.422  1.00 62.510          H  
ATOM   1464 2HB  GLU A  95      32.875 -17.581   9.842  1.00 62.510          H  
ATOM   1465 1HG  GLU A  95      30.975 -18.547   7.676  1.00 62.510          H  
ATOM   1466 2HG  GLU A  95      30.500 -18.152   9.322  1.00 62.510          H  
ATOM   1467  N   PRO A  96      35.694 -17.060   8.801  1.00 37.060          N  
ATOM   1468  CA  PRO A  96      37.003 -16.954   9.440  1.00 37.040          C  
ATOM   1469  C   PRO A  96      37.099 -17.520  10.864  1.00 36.320          C  
ATOM   1470  O   PRO A  96      38.190 -17.853  11.320  1.00 36.370          O  
ATOM   1471  CB  PRO A  96      37.256 -15.436   9.407  1.00 55.560          C  
ATOM   1472  CG  PRO A  96      35.881 -14.793   9.301  1.00 55.560          C  
ATOM   1473  CD  PRO A  96      35.052 -15.754   8.503  1.00 55.560          C  
ATOM   1474  HA  PRO A  96      37.734 -17.464   8.795  1.00 44.450          H  
ATOM   1475 1HB  PRO A  96      37.794 -15.134  10.319  1.00 66.670          H  
ATOM   1476 2HB  PRO A  96      37.909 -15.186   8.558  1.00 66.670          H  
ATOM   1477 1HG  PRO A  96      35.450 -14.604  10.277  1.00 66.670          H  
ATOM   1478 2HG  PRO A  96      35.965 -13.811   8.808  1.00 66.670          H  
ATOM   1479 1HD  PRO A  96      34.024 -15.701   8.891  1.00 66.670          H  
ATOM   1480 2HD  PRO A  96      35.106 -15.527   7.423  1.00 66.670          H  
ATOM   1481  N   TYR A  97      35.974 -17.628  11.568  1.00 35.680          N  
ATOM   1482  CA  TYR A  97      35.985 -18.155  12.925  1.00 35.020          C  
ATOM   1483  C   TYR A  97      34.624 -18.800  13.180  1.00 34.410          C  
ATOM   1484  O   TYR A  97      33.633 -18.392  12.579  1.00 33.760          O  
ATOM   1485  CB  TYR A  97      36.341 -17.038  13.918  1.00 49.290          C  
ATOM   1486  CG  TYR A  97      35.333 -15.934  13.993  1.00 49.290          C  
ATOM   1487  CD1 TYR A  97      34.336 -15.976  14.939  1.00 49.290          C  
ATOM   1488  CD2 TYR A  97      35.394 -14.886  13.101  1.00 49.290          C  
ATOM   1489  CE1 TYR A  97      33.391 -14.984  14.988  1.00 49.290          C  
ATOM   1490  CE2 TYR A  97      34.444 -13.889  13.138  1.00 49.290          C  
ATOM   1491  CZ  TYR A  97      33.440 -13.938  14.080  1.00 49.290          C  
ATOM   1492  OH  TYR A  97      32.456 -12.973  14.116  1.00 49.290          O  
ATOM   1493  H   TYR A  97      35.081 -17.336  11.198  1.00 42.820          H  
ATOM   1494  HA  TYR A  97      36.732 -18.937  12.997  1.00 42.020          H  
ATOM   1495 1HB  TYR A  97      36.471 -17.445  14.891  1.00 59.150          H  
ATOM   1496 2HB  TYR A  97      37.299 -16.602  13.634  1.00 59.150          H  
ATOM   1497  HD1 TYR A  97      34.288 -16.801  15.640  1.00 59.150          H  
ATOM   1498  HD2 TYR A  97      36.187 -14.862  12.364  1.00 59.150          H  
ATOM   1499  HE1 TYR A  97      32.597 -15.031  15.730  1.00 59.150          H  
ATOM   1500  HE2 TYR A  97      34.482 -13.070  12.420  1.00 59.150          H  
ATOM   1501  HH  TYR A  97      32.519 -12.408  13.338  1.00 59.150          H  
ATOM   1502  N   GLY A  98      34.552 -19.753  14.109  1.00 34.680          N  
ATOM   1503  CA  GLY A  98      33.284 -20.437  14.387  1.00 34.250          C  
ATOM   1504  C   GLY A  98      32.263 -19.648  15.197  1.00 33.280          C  
ATOM   1505  O   GLY A  98      32.445 -18.471  15.496  1.00 32.420          O  
ATOM   1506  H   GLY A  98      35.427 -20.095  14.505  1.00 41.620          H  
ATOM   1507 1HA  GLY A  98      32.826 -20.711  13.434  1.00 41.100          H  
ATOM   1508 2HA  GLY A  98      33.488 -21.376  14.894  1.00 41.100          H  
ATOM   1509  N   HIS A  99      31.187 -20.329  15.592  1.00 33.440          N  
ATOM   1510  CA  HIS A  99      30.061 -19.682  16.258  1.00 32.640          C  
ATOM   1511  C   HIS A  99      29.800 -20.182  17.668  1.00 31.710          C  
ATOM   1512  O   HIS A  99      30.125 -21.320  18.003  1.00 31.600          O  
ATOM   1513  CB  HIS A  99      28.810 -19.930  15.431  1.00 46.020          C  
ATOM   1514  CG  HIS A  99      28.833 -19.363  14.090  1.00 46.020          C  
ATOM   1515  ND1 HIS A  99      29.450 -20.002  13.041  1.00 46.020          N  
ATOM   1516  CD2 HIS A  99      28.320 -18.214  13.589  1.00 46.020          C  
ATOM   1517  CE1 HIS A  99      29.323 -19.273  11.953  1.00 46.020          C  
ATOM   1518  NE2 HIS A  99      28.643 -18.179  12.258  1.00 46.020          N  
ATOM   1519  H   HIS A  99      31.110 -21.304  15.347  1.00 40.130          H  
ATOM   1520  HA  HIS A  99      30.239 -18.607  16.310  1.00 39.170          H  
ATOM   1521 1HB  HIS A  99      28.705 -20.992  15.306  1.00 55.220          H  
ATOM   1522 2HB  HIS A  99      27.956 -19.582  15.945  1.00 55.220          H  
ATOM   1523  HD2 HIS A  99      27.760 -17.459  14.140  1.00 55.220          H  
ATOM   1524  HE1 HIS A  99      29.708 -19.529  10.970  1.00 55.220          H  
ATOM   1525  HE2 HIS A  99      28.402 -17.437  11.604  1.00 55.220          H  
ATOM   1526  N   LEU A 100      29.179 -19.319  18.479  1.00 31.080          N  
ATOM   1527  CA  LEU A 100      28.828 -19.621  19.868  1.00 30.170          C  
ATOM   1528  C   LEU A 100      27.684 -20.603  20.107  1.00 29.860          C  
ATOM   1529  O   LEU A 100      27.752 -21.411  21.019  1.00 29.430          O  
ATOM   1530  CB  LEU A 100      28.497 -18.320  20.563  1.00 42.600          C  
ATOM   1531  CG  LEU A 100      29.656 -17.360  20.776  1.00 42.600          C  
ATOM   1532  CD1 LEU A 100      29.097 -16.051  21.222  1.00 42.600          C  
ATOM   1533  CD2 LEU A 100      30.598 -17.923  21.864  1.00 42.600          C  
ATOM   1534  H   LEU A 100      28.958 -18.402  18.112  1.00 37.300          H  
ATOM   1535  HA  LEU A 100      29.706 -20.054  20.325  1.00 36.200          H  
ATOM   1536 1HB  LEU A 100      27.725 -17.805  19.998  1.00 51.120          H  
ATOM   1537 2HB  LEU A 100      28.101 -18.571  21.539  1.00 51.120          H  
ATOM   1538  HG  LEU A 100      30.204 -17.211  19.844  1.00 51.120          H  
ATOM   1539 1HD1 LEU A 100      29.892 -15.333  21.391  1.00 51.120          H  
ATOM   1540 2HD1 LEU A 100      28.421 -15.661  20.467  1.00 51.120          H  
ATOM   1541 3HD1 LEU A 100      28.567 -16.219  22.135  1.00 51.120          H  
ATOM   1542 1HD2 LEU A 100      31.408 -17.239  22.045  1.00 51.120          H  
ATOM   1543 2HD2 LEU A 100      30.037 -18.059  22.788  1.00 51.120          H  
ATOM   1544 3HD2 LEU A 100      31.015 -18.870  21.563  1.00 51.120          H  
ATOM   1545  N   GLY A 101      26.626 -20.550  19.321  1.00 30.150          N  
ATOM   1546  CA  GLY A 101      25.514 -21.479  19.530  1.00 29.980          C  
ATOM   1547  C   GLY A 101      26.004 -22.926  19.348  1.00 29.910          C  
ATOM   1548  O   GLY A 101      26.015 -23.713  20.305  1.00 29.910          O  
ATOM   1549  H   GLY A 101      26.587 -19.864  18.591  1.00 36.180          H  
ATOM   1550 1HA  GLY A 101      25.123 -21.355  20.540  1.00 35.980          H  
ATOM   1551 2HA  GLY A 101      24.688 -21.254  18.859  1.00 35.980          H  
ATOM   1552  N   PRO A 102      26.543 -23.261  18.153  1.00 29.920          N  
ATOM   1553  CA  PRO A 102      27.107 -24.538  17.760  1.00 29.890          C  
ATOM   1554  C   PRO A 102      28.287 -24.943  18.631  1.00 29.270          C  
ATOM   1555  O   PRO A 102      28.678 -26.100  18.624  1.00 29.540          O  
ATOM   1556  CB  PRO A 102      27.558 -24.287  16.322  1.00 44.840          C  
ATOM   1557  CG  PRO A 102      26.714 -23.150  15.851  1.00 44.840          C  
ATOM   1558  CD  PRO A 102      26.542 -22.289  17.050  1.00 44.840          C  
ATOM   1559  HA  PRO A 102      26.319 -25.306  17.795  1.00 35.870          H  
ATOM   1560 1HB  PRO A 102      28.639 -24.070  16.292  1.00 53.800          H  
ATOM   1561 2HB  PRO A 102      27.387 -25.196  15.742  1.00 53.800          H  
ATOM   1562 1HG  PRO A 102      27.193 -22.641  15.011  1.00 53.800          H  
ATOM   1563 2HG  PRO A 102      25.764 -23.502  15.478  1.00 53.800          H  
ATOM   1564 1HD  PRO A 102      27.389 -21.638  17.131  1.00 53.800          H  
ATOM   1565 2HD  PRO A 102      25.603 -21.766  16.955  1.00 53.800          H  
ATOM   1566  N   ALA A 103      28.878 -23.989  19.352  1.00 28.490          N  
ATOM   1567  CA  ALA A 103      30.031 -24.223  20.210  1.00 27.920          C  
ATOM   1568  C   ALA A 103      29.796 -25.365  21.170  1.00 27.680          C  
ATOM   1569  O   ALA A 103      30.721 -26.085  21.519  1.00 28.180          O  
ATOM   1570  CB  ALA A 103      30.391 -23.001  21.015  1.00 39.320          C  
ATOM   1571  H   ALA A 103      28.484 -23.057  19.351  1.00 34.190          H  
ATOM   1572  HA  ALA A 103      30.868 -24.475  19.565  1.00 33.500          H  
ATOM   1573 1HB  ALA A 103      31.275 -23.210  21.609  1.00 47.180          H  
ATOM   1574 2HB  ALA A 103      30.586 -22.185  20.341  1.00 47.180          H  
ATOM   1575 3HB  ALA A 103      29.574 -22.749  21.673  1.00 47.180          H  
ATOM   1576  N   GLU A 104      28.567 -25.566  21.644  1.00 27.010          N  
ATOM   1577  CA  GLU A 104      28.364 -26.656  22.602  1.00 26.830          C  
ATOM   1578  C   GLU A 104      28.714 -28.028  22.001  1.00 27.700          C  
ATOM   1579  O   GLU A 104      29.068 -28.973  22.726  1.00 27.900          O  
ATOM   1580  CB  GLU A 104      26.926 -26.680  23.123  1.00 37.630          C  
ATOM   1581  CG  GLU A 104      26.564 -25.511  24.035  1.00 37.630          C  
ATOM   1582  CD  GLU A 104      25.151 -25.590  24.570  1.00 37.630          C  
ATOM   1583  OE1 GLU A 104      24.441 -26.492  24.192  1.00 37.630          O  
ATOM   1584  OE2 GLU A 104      24.791 -24.751  25.363  1.00 37.630          O  
ATOM   1585  H   GLU A 104      27.774 -24.966  21.368  1.00 32.410          H  
ATOM   1586  HA  GLU A 104      29.025 -26.485  23.452  1.00 32.200          H  
ATOM   1587 1HB  GLU A 104      26.237 -26.668  22.277  1.00 45.160          H  
ATOM   1588 2HB  GLU A 104      26.752 -27.603  23.675  1.00 45.160          H  
ATOM   1589 1HG  GLU A 104      27.260 -25.492  24.873  1.00 45.160          H  
ATOM   1590 2HG  GLU A 104      26.685 -24.582  23.476  1.00 45.160          H  
ATOM   1591  N   LEU A 105      28.644 -28.136  20.675  1.00 28.290          N  
ATOM   1592  CA  LEU A 105      28.904 -29.370  19.966  1.00 29.160          C  
ATOM   1593  C   LEU A 105      30.362 -29.758  20.091  1.00 29.840          C  
ATOM   1594  O   LEU A 105      30.714 -30.919  19.857  1.00 30.490          O  
ATOM   1595  CB  LEU A 105      28.580 -29.204  18.492  1.00 40.480          C  
ATOM   1596  CG  LEU A 105      27.110 -28.939  18.141  1.00 40.480          C  
ATOM   1597  CD1 LEU A 105      27.053 -28.588  16.692  1.00 40.480          C  
ATOM   1598  CD2 LEU A 105      26.231 -30.174  18.443  1.00 40.480          C  
ATOM   1599  H   LEU A 105      28.423 -27.309  20.115  1.00 33.950          H  
ATOM   1600  HA  LEU A 105      28.294 -30.147  20.399  1.00 34.990          H  
ATOM   1601 1HB  LEU A 105      29.188 -28.400  18.090  1.00 48.570          H  
ATOM   1602 2HB  LEU A 105      28.872 -30.117  17.993  1.00 48.570          H  
ATOM   1603  HG  LEU A 105      26.746 -28.084  18.714  1.00 48.570          H  
ATOM   1604 1HD1 LEU A 105      26.046 -28.364  16.407  1.00 48.570          H  
ATOM   1605 2HD1 LEU A 105      27.672 -27.712  16.512  1.00 48.570          H  
ATOM   1606 3HD1 LEU A 105      27.413 -29.406  16.128  1.00 48.570          H  
ATOM   1607 1HD2 LEU A 105      25.203 -29.947  18.170  1.00 48.570          H  
ATOM   1608 2HD2 LEU A 105      26.578 -31.024  17.865  1.00 48.570          H  
ATOM   1609 3HD2 LEU A 105      26.266 -30.419  19.496  1.00 48.570          H  
ATOM   1610  N   LEU A 106      31.215 -28.766  20.377  1.00 29.760          N  
ATOM   1611  CA  LEU A 106      32.641 -28.960  20.480  1.00 30.450          C  
ATOM   1612  C   LEU A 106      32.937 -29.854  21.662  1.00 30.370          C  
ATOM   1613  O   LEU A 106      33.932 -30.576  21.659  1.00 30.950          O  
ATOM   1614  CB  LEU A 106      33.345 -27.616  20.673  1.00 42.350          C  
ATOM   1615  CG  LEU A 106      33.230 -26.608  19.500  1.00 42.350          C  
ATOM   1616  CD1 LEU A 106      33.835 -25.302  19.942  1.00 42.350          C  
ATOM   1617  CD2 LEU A 106      33.896 -27.130  18.248  1.00 42.350          C  
ATOM   1618  H   LEU A 106      30.857 -27.834  20.598  1.00 35.710          H  
ATOM   1619  HA  LEU A 106      32.995 -29.460  19.586  1.00 36.540          H  
ATOM   1620 1HB  LEU A 106      32.944 -27.146  21.567  1.00 50.820          H  
ATOM   1621 2HB  LEU A 106      34.403 -27.808  20.842  1.00 50.820          H  
ATOM   1622  HG  LEU A 106      32.179 -26.441  19.285  1.00 50.820          H  
ATOM   1623 1HD1 LEU A 106      33.732 -24.565  19.161  1.00 50.820          H  
ATOM   1624 2HD1 LEU A 106      33.315 -24.951  20.837  1.00 50.820          H  
ATOM   1625 3HD1 LEU A 106      34.884 -25.462  20.162  1.00 50.820          H  
ATOM   1626 1HD2 LEU A 106      33.778 -26.411  17.456  1.00 50.820          H  
ATOM   1627 2HD2 LEU A 106      34.959 -27.306  18.418  1.00 50.820          H  
ATOM   1628 3HD2 LEU A 106      33.423 -28.039  17.952  1.00 50.820          H  
ATOM   1629  N   GLU A 107      32.109 -29.785  22.711  1.00 29.670          N  
ATOM   1630  CA  GLU A 107      32.352 -30.643  23.846  1.00 29.640          C  
ATOM   1631  C   GLU A 107      31.603 -31.948  23.621  1.00 29.840          C  
ATOM   1632  O   GLU A 107      32.110 -33.027  23.929  1.00 30.330          O  
ATOM   1633  CB  GLU A 107      31.912 -29.974  25.149  1.00 41.510          C  
ATOM   1634  CG  GLU A 107      32.736 -28.740  25.529  1.00 41.510          C  
ATOM   1635  CD  GLU A 107      32.291 -28.103  26.824  1.00 41.510          C  
ATOM   1636  OE1 GLU A 107      31.320 -28.555  27.382  1.00 41.510          O  
ATOM   1637  OE2 GLU A 107      32.923 -27.166  27.252  1.00 41.510          O  
ATOM   1638  H   GLU A 107      31.278 -29.191  22.729  1.00 35.600          H  
ATOM   1639  HA  GLU A 107      33.417 -30.860  23.911  1.00 35.570          H  
ATOM   1640 1HB  GLU A 107      30.868 -29.665  25.059  1.00 49.810          H  
ATOM   1641 2HB  GLU A 107      31.974 -30.692  25.966  1.00 49.810          H  
ATOM   1642 1HG  GLU A 107      33.783 -29.030  25.620  1.00 49.810          H  
ATOM   1643 2HG  GLU A 107      32.661 -28.008  24.724  1.00 49.810          H  
ATOM   1644  N   ALA A 108      30.417 -31.859  23.003  1.00 29.520          N  
ATOM   1645  CA  ALA A 108      29.587 -33.038  22.778  1.00 29.730          C  
ATOM   1646  C   ALA A 108      30.279 -34.120  21.939  1.00 30.720          C  
ATOM   1647  O   ALA A 108      30.094 -35.312  22.205  1.00 31.010          O  
ATOM   1648  CB  ALA A 108      28.296 -32.638  22.092  1.00 41.540          C  
ATOM   1649  H   ALA A 108      30.049 -30.936  22.761  1.00 35.420          H  
ATOM   1650  HA  ALA A 108      29.355 -33.463  23.753  1.00 35.680          H  
ATOM   1651 1HB  ALA A 108      27.663 -33.515  21.971  1.00 49.850          H  
ATOM   1652 2HB  ALA A 108      27.779 -31.890  22.692  1.00 49.850          H  
ATOM   1653 3HB  ALA A 108      28.533 -32.233  21.122  1.00 49.850          H  
ATOM   1654  N   SER A 109      31.078 -33.729  20.937  1.00 31.300          N  
ATOM   1655  CA  SER A 109      31.729 -34.740  20.110  1.00 32.260          C  
ATOM   1656  C   SER A 109      33.014 -34.279  19.418  1.00 32.940          C  
ATOM   1657  O   SER A 109      33.034 -33.186  18.841  1.00 33.120          O  
ATOM   1658  CB  SER A 109      30.776 -35.207  19.026  1.00 44.780          C  
ATOM   1659  OG  SER A 109      31.407 -36.137  18.166  1.00 44.780          O  
ATOM   1660  H   SER A 109      31.174 -32.731  20.719  1.00 37.560          H  
ATOM   1661  HA  SER A 109      31.916 -35.579  20.765  1.00 38.710          H  
ATOM   1662 1HB  SER A 109      29.903 -35.668  19.486  1.00 53.740          H  
ATOM   1663 2HB  SER A 109      30.428 -34.347  18.451  1.00 53.740          H  
ATOM   1664  HG  SER A 109      30.717 -36.437  17.560  1.00 53.740          H  
ATOM   1665  N   PRO A 110      34.065 -35.146  19.337  1.00 33.430          N  
ATOM   1666  CA  PRO A 110      35.304 -34.949  18.589  1.00 34.250          C  
ATOM   1667  C   PRO A 110      35.014 -34.504  17.153  1.00 34.620          C  
ATOM   1668  O   PRO A 110      35.765 -33.731  16.551  1.00 35.180          O  
ATOM   1669  CB  PRO A 110      35.931 -36.345  18.619  1.00 51.380          C  
ATOM   1670  CG  PRO A 110      35.452 -36.942  19.916  1.00 51.380          C  
ATOM   1671  CD  PRO A 110      34.035 -36.438  20.084  1.00 51.380          C  
ATOM   1672  HA  PRO A 110      35.944 -34.252  19.122  1.00 41.100          H  
ATOM   1673 1HB  PRO A 110      35.612 -36.923  17.737  1.00 61.650          H  
ATOM   1674 2HB  PRO A 110      37.027 -36.265  18.568  1.00 61.650          H  
ATOM   1675 1HG  PRO A 110      35.502 -38.043  19.862  1.00 61.650          H  
ATOM   1676 2HG  PRO A 110      36.113 -36.639  20.736  1.00 61.650          H  
ATOM   1677 1HD  PRO A 110      33.311 -37.146  19.646  1.00 61.650          H  
ATOM   1678 2HD  PRO A 110      33.877 -36.275  21.164  1.00 61.650          H  
ATOM   1679  N   ALA A 111      33.871 -34.968  16.618  1.00 34.360          N  
ATOM   1680  CA  ALA A 111      33.435 -34.644  15.270  1.00 34.780          C  
ATOM   1681  C   ALA A 111      33.389 -33.132  15.048  1.00 34.710          C  
ATOM   1682  O   ALA A 111      33.639 -32.658  13.938  1.00 35.380          O  
ATOM   1683  CB  ALA A 111      32.075 -35.259  15.019  1.00 48.520          C  
ATOM   1684  H   ALA A 111      33.267 -35.586  17.158  1.00 41.230          H  
ATOM   1685  HA  ALA A 111      34.154 -35.068  14.569  1.00 41.740          H  
ATOM   1686 1HB  ALA A 111      31.768 -35.046  14.000  1.00 58.230          H  
ATOM   1687 2HB  ALA A 111      32.136 -36.336  15.162  1.00 58.230          H  
ATOM   1688 3HB  ALA A 111      31.357 -34.839  15.719  1.00 58.230          H  
ATOM   1689  N   ALA A 112      32.980 -32.382  16.080  1.00 33.920          N  
ATOM   1690  CA  ALA A 112      32.928 -30.936  16.006  1.00 33.800          C  
ATOM   1691  C   ALA A 112      34.171 -30.343  16.657  1.00 34.180          C  
ATOM   1692  O   ALA A 112      34.719 -29.345  16.196  1.00 34.550          O  
ATOM   1693  CB  ALA A 112      31.700 -30.395  16.706  1.00 47.370          C  
ATOM   1694  H   ALA A 112      32.755 -32.816  16.976  1.00 40.700          H  
ATOM   1695  HA  ALA A 112      32.904 -30.650  14.961  1.00 40.560          H  
ATOM   1696 1HB  ALA A 112      31.676 -29.311  16.638  1.00 56.840          H  
ATOM   1697 2HB  ALA A 112      30.817 -30.795  16.265  1.00 56.840          H  
ATOM   1698 3HB  ALA A 112      31.754 -30.693  17.732  1.00 56.840          H  
ATOM   1699  N   ARG A 113      34.620 -30.965  17.746  1.00 34.160          N  
ATOM   1700  CA  ARG A 113      35.720 -30.469  18.564  1.00 34.580          C  
ATOM   1701  C   ARG A 113      36.995 -30.202  17.780  1.00 35.360          C  
ATOM   1702  O   ARG A 113      37.684 -29.214  18.030  1.00 35.740          O  
ATOM   1703  CB  ARG A 113      36.047 -31.483  19.621  1.00 48.240          C  
ATOM   1704  CG  ARG A 113      36.955 -31.050  20.723  1.00 48.240          C  
ATOM   1705  CD  ARG A 113      37.182 -32.172  21.656  1.00 48.240          C  
ATOM   1706  NE  ARG A 113      35.930 -32.629  22.311  1.00 48.240          N  
ATOM   1707  CZ  ARG A 113      35.778 -33.850  22.904  1.00 48.240          C  
ATOM   1708  NH1 ARG A 113      36.785 -34.707  22.906  1.00 48.240          N  
ATOM   1709  NH2 ARG A 113      34.640 -34.206  23.493  1.00 48.240          N  
ATOM   1710  H   ARG A 113      34.129 -31.796  18.080  1.00 40.990          H  
ATOM   1711  HA  ARG A 113      35.402 -29.551  19.048  1.00 41.500          H  
ATOM   1712 1HB  ARG A 113      35.140 -31.928  20.014  1.00 57.890          H  
ATOM   1713 2HB  ARG A 113      36.602 -32.252  19.127  1.00 57.890          H  
ATOM   1714 1HG  ARG A 113      37.915 -30.735  20.317  1.00 57.890          H  
ATOM   1715 2HG  ARG A 113      36.498 -30.225  21.271  1.00 57.890          H  
ATOM   1716 1HD  ARG A 113      37.604 -33.002  21.094  1.00 57.890          H  
ATOM   1717 2HD  ARG A 113      37.880 -31.859  22.432  1.00 57.890          H  
ATOM   1718  HE  ARG A 113      35.122 -31.968  22.301  1.00 57.890          H  
ATOM   1719 1HH1 ARG A 113      37.662 -34.465  22.472  1.00 57.890          H  
ATOM   1720 2HH1 ARG A 113      36.679 -35.609  23.348  1.00 57.890          H  
ATOM   1721 1HH2 ARG A 113      33.824 -33.575  23.541  1.00 57.890          H  
ATOM   1722 2HH2 ARG A 113      34.559 -35.109  23.929  1.00 57.890          H  
ATOM   1723  N   SER A 114      37.326 -31.097  16.845  1.00 35.670          N  
ATOM   1724  CA  SER A 114      38.543 -30.994  16.047  1.00 36.480          C  
ATOM   1725  C   SER A 114      38.459 -30.025  14.861  1.00 36.780          C  
ATOM   1726  O   SER A 114      39.448 -29.860  14.136  1.00 37.630          O  
ATOM   1727  CB  SER A 114      38.960 -32.360  15.533  1.00 50.750          C  
ATOM   1728  OG  SER A 114      38.061 -32.847  14.579  1.00 50.750          O  
ATOM   1729  H   SER A 114      36.728 -31.918  16.691  1.00 42.800          H  
ATOM   1730  HA  SER A 114      39.332 -30.634  16.706  1.00 43.780          H  
ATOM   1731 1HB  SER A 114      39.956 -32.296  15.098  1.00 60.900          H  
ATOM   1732 2HB  SER A 114      39.011 -33.055  16.369  1.00 60.900          H  
ATOM   1733  HG  SER A 114      38.387 -33.713  14.323  1.00 60.900          H  
ATOM   1734  N   LEU A 115      37.286 -29.443  14.590  1.00 36.130          N  
ATOM   1735  CA  LEU A 115      37.155 -28.542  13.449  1.00 36.330          C  
ATOM   1736  C   LEU A 115      37.998 -27.304  13.699  1.00 36.250          C  
ATOM   1737  O   LEU A 115      37.976 -26.743  14.793  1.00 36.180          O  
ATOM   1738  CB  LEU A 115      35.689 -28.148  13.242  1.00 50.780          C  
ATOM   1739  CG  LEU A 115      34.719 -29.287  12.856  1.00 50.780          C  
ATOM   1740  CD1 LEU A 115      33.304 -28.748  12.872  1.00 50.780          C  
ATOM   1741  CD2 LEU A 115      35.048 -29.851  11.486  1.00 50.780          C  
ATOM   1742  H   LEU A 115      36.487 -29.584  15.213  1.00 43.360          H  
ATOM   1743  HA  LEU A 115      37.544 -29.034  12.563  1.00 43.600          H  
ATOM   1744 1HB  LEU A 115      35.328 -27.739  14.180  1.00 60.940          H  
ATOM   1745 2HB  LEU A 115      35.632 -27.374  12.480  1.00 60.940          H  
ATOM   1746  HG  LEU A 115      34.797 -30.086  13.595  1.00 60.940          H  
ATOM   1747 1HD1 LEU A 115      32.619 -29.557  12.632  1.00 60.940          H  
ATOM   1748 2HD1 LEU A 115      33.073 -28.360  13.866  1.00 60.940          H  
ATOM   1749 3HD1 LEU A 115      33.213 -27.959  12.136  1.00 60.940          H  
ATOM   1750 1HD2 LEU A 115      34.346 -30.653  11.262  1.00 60.940          H  
ATOM   1751 2HD2 LEU A 115      34.965 -29.069  10.732  1.00 60.940          H  
ATOM   1752 3HD2 LEU A 115      36.052 -30.259  11.477  1.00 60.940          H  
ATOM   1753  N   GLN A 116      38.704 -26.831  12.672  1.00 36.270          N  
ATOM   1754  CA  GLN A 116      39.573 -25.670  12.869  1.00 36.230          C  
ATOM   1755  C   GLN A 116      38.925 -24.290  12.910  1.00 35.650          C  
ATOM   1756  O   GLN A 116      39.405 -23.424  13.636  1.00 35.670          O  
ATOM   1757  CB  GLN A 116      40.690 -25.671  11.829  1.00 50.740          C  
ATOM   1758  CG  GLN A 116      41.661 -26.813  12.022  1.00 50.740          C  
ATOM   1759  CD  GLN A 116      42.320 -26.729  13.384  1.00 50.740          C  
ATOM   1760  OE1 GLN A 116      42.812 -25.668  13.782  1.00 50.740          O  
ATOM   1761  NE2 GLN A 116      42.312 -27.829  14.116  1.00 50.740          N  
ATOM   1762  H   GLN A 116      38.678 -27.311  11.783  1.00 43.520          H  
ATOM   1763  HA  GLN A 116      40.042 -25.801  13.843  1.00 43.480          H  
ATOM   1764 1HB  GLN A 116      40.263 -25.742  10.830  1.00 60.890          H  
ATOM   1765 2HB  GLN A 116      41.244 -24.734  11.887  1.00 60.890          H  
ATOM   1766 1HG  GLN A 116      41.121 -27.758  11.965  1.00 60.890          H  
ATOM   1767 2HG  GLN A 116      42.434 -26.769  11.256  1.00 60.890          H  
ATOM   1768 1HE2 GLN A 116      42.712 -27.818  15.029  1.00 60.890          H  
ATOM   1769 2HE2 GLN A 116      41.884 -28.672  13.763  1.00 60.890          H  
ATOM   1770  N   THR A 117      37.839 -24.056  12.201  1.00 35.140          N  
ATOM   1771  CA  THR A 117      37.262 -22.713  12.232  1.00 34.570          C  
ATOM   1772  C   THR A 117      36.859 -22.314  13.695  1.00 33.820          C  
ATOM   1773  O   THR A 117      37.059 -21.163  14.106  1.00 33.400          O  
ATOM   1774  CB  THR A 117      36.189 -22.557  11.127  1.00 48.630          C  
ATOM   1775  OG1 THR A 117      36.830 -22.732   9.853  1.00 48.630          O  
ATOM   1776  CG2 THR A 117      35.598 -21.249  11.169  1.00 48.630          C  
ATOM   1777  H   THR A 117      37.444 -24.769  11.607  1.00 42.170          H  
ATOM   1778  HA  THR A 117      38.045 -22.014  11.930  1.00 41.480          H  
ATOM   1779  HB  THR A 117      35.437 -23.271  11.236  1.00 58.350          H  
ATOM   1780  HG1 THR A 117      36.179 -22.626   9.112  1.00 58.350          H  
ATOM   1781 1HG2 THR A 117      34.871 -21.134  10.373  1.00 58.350          H  
ATOM   1782 2HG2 THR A 117      35.126 -21.160  12.090  1.00 58.350          H  
ATOM   1783 3HG2 THR A 117      36.371 -20.496  11.051  1.00 58.350          H  
ATOM   1784  N   PRO A 118      36.244 -23.194  14.507  1.00 33.730          N  
ATOM   1785  CA  PRO A 118      36.009 -22.969  15.926  1.00 33.090          C  
ATOM   1786  C   PRO A 118      37.306 -22.738  16.745  1.00 32.350          C  
ATOM   1787  O   PRO A 118      37.228 -22.187  17.845  1.00 32.220          O  
ATOM   1788  CB  PRO A 118      35.286 -24.243  16.343  1.00 49.640          C  
ATOM   1789  CG  PRO A 118      34.617 -24.737  15.082  1.00 49.640          C  
ATOM   1790  CD  PRO A 118      35.568 -24.403  13.985  1.00 49.640          C  
ATOM   1791  HA  PRO A 118      35.346 -22.106  16.047  1.00 39.710          H  
ATOM   1792 1HB  PRO A 118      36.013 -24.977  16.748  1.00 59.560          H  
ATOM   1793 2HB  PRO A 118      34.577 -24.018  17.135  1.00 59.560          H  
ATOM   1794 1HG  PRO A 118      34.440 -25.818  15.160  1.00 59.560          H  
ATOM   1795 2HG  PRO A 118      33.636 -24.267  14.954  1.00 59.560          H  
ATOM   1796 1HD  PRO A 118      36.249 -25.218  13.875  1.00 59.560          H  
ATOM   1797 2HD  PRO A 118      34.995 -24.212  13.097  1.00 59.560          H  
ATOM   1798  N   SER A 119      38.487 -23.163  16.249  1.00 31.900          N  
ATOM   1799  CA  SER A 119      39.751 -22.968  16.965  1.00 31.210          C  
ATOM   1800  C   SER A 119      40.239 -21.585  16.602  1.00 30.520          C  
ATOM   1801  O   SER A 119      40.820 -20.862  17.412  1.00 30.490          O  
ATOM   1802  CB  SER A 119      40.795 -24.023  16.618  1.00 43.970          C  
ATOM   1803  OG  SER A 119      40.409 -25.288  17.078  1.00 43.970          O  
ATOM   1804  H   SER A 119      38.573 -23.589  15.335  1.00 38.280          H  
ATOM   1805  HA  SER A 119      39.568 -23.012  18.036  1.00 37.450          H  
ATOM   1806 1HB  SER A 119      40.943 -24.055  15.542  1.00 52.760          H  
ATOM   1807 2HB  SER A 119      41.747 -23.749  17.065  1.00 52.760          H  
ATOM   1808  HG  SER A 119      41.130 -25.888  16.862  1.00 52.760          H  
ATOM   1809  N   ALA A 120      39.923 -21.163  15.376  1.00 30.010          N  
ATOM   1810  CA  ALA A 120      40.274 -19.822  14.935  1.00 29.310          C  
ATOM   1811  C   ALA A 120      39.624 -18.836  15.909  1.00 28.660          C  
ATOM   1812  O   ALA A 120      40.180 -17.777  16.189  1.00 28.220          O  
ATOM   1813  CB  ALA A 120      39.832 -19.575  13.505  1.00 41.310          C  
ATOM   1814  H   ALA A 120      39.502 -21.836  14.731  1.00 36.010          H  
ATOM   1815  HA  ALA A 120      41.355 -19.706  14.996  1.00 35.170          H  
ATOM   1816 1HB  ALA A 120      40.109 -18.567  13.203  1.00 49.580          H  
ATOM   1817 2HB  ALA A 120      40.311 -20.296  12.848  1.00 49.580          H  
ATOM   1818 3HB  ALA A 120      38.781 -19.680  13.428  1.00 49.580          H  
ATOM   1819  N   ARG A 121      38.432 -19.193  16.411  1.00 28.690          N  
ATOM   1820  CA  ARG A 121      37.755 -18.400  17.434  1.00 28.160          C  
ATOM   1821  C   ARG A 121      38.367 -18.603  18.843  1.00 28.240          C  
ATOM   1822  O   ARG A 121      38.765 -17.638  19.499  1.00 27.750          O  
ATOM   1823  CB  ARG A 121      36.273 -18.759  17.524  1.00 39.640          C  
ATOM   1824  CG  ARG A 121      35.512 -17.971  18.556  1.00 39.640          C  
ATOM   1825  CD  ARG A 121      34.024 -18.252  18.535  1.00 39.640          C  
ATOM   1826  NE  ARG A 121      33.682 -19.623  18.892  1.00 39.640          N  
ATOM   1827  CZ  ARG A 121      33.615 -20.115  20.150  1.00 39.640          C  
ATOM   1828  NH1 ARG A 121      33.887 -19.353  21.198  1.00 39.640          N  
ATOM   1829  NH2 ARG A 121      33.266 -21.370  20.326  1.00 39.640          N  
ATOM   1830  H   ARG A 121      37.999 -20.029  16.015  1.00 34.430          H  
ATOM   1831  HA  ARG A 121      37.844 -17.349  17.163  1.00 33.790          H  
ATOM   1832 1HB  ARG A 121      35.777 -18.638  16.579  1.00 47.560          H  
ATOM   1833 2HB  ARG A 121      36.178 -19.807  17.798  1.00 47.560          H  
ATOM   1834 1HG  ARG A 121      35.886 -18.215  19.547  1.00 47.560          H  
ATOM   1835 2HG  ARG A 121      35.700 -16.930  18.357  1.00 47.560          H  
ATOM   1836 1HD  ARG A 121      33.508 -17.595  19.215  1.00 47.560          H  
ATOM   1837 2HD  ARG A 121      33.656 -18.067  17.544  1.00 47.560          H  
ATOM   1838  HE  ARG A 121      33.443 -20.252  18.135  1.00 47.560          H  
ATOM   1839 1HH1 ARG A 121      34.157 -18.390  21.071  1.00 47.560          H  
ATOM   1840 2HH1 ARG A 121      33.800 -19.723  22.136  1.00 47.560          H  
ATOM   1841 1HH2 ARG A 121      33.034 -21.928  19.513  1.00 47.560          H  
ATOM   1842 2HH2 ARG A 121      33.222 -21.760  21.255  1.00 47.560          H  
ATOM   1843  N   LEU A 122      38.421 -19.860  19.312  1.00 28.930          N  
ATOM   1844  CA  LEU A 122      38.875 -20.193  20.671  1.00 29.120          C  
ATOM   1845  C   LEU A 122      40.345 -19.982  21.036  1.00 28.780          C  
ATOM   1846  O   LEU A 122      40.657 -19.759  22.206  1.00 28.710          O  
ATOM   1847  CB  LEU A 122      38.530 -21.655  20.978  1.00 40.690          C  
ATOM   1848  CG  LEU A 122      37.030 -21.999  21.150  1.00 40.690          C  
ATOM   1849  CD1 LEU A 122      36.871 -23.502  21.218  1.00 40.690          C  
ATOM   1850  CD2 LEU A 122      36.492 -21.376  22.436  1.00 40.690          C  
ATOM   1851  H   LEU A 122      38.081 -20.627  18.726  1.00 34.720          H  
ATOM   1852  HA  LEU A 122      38.313 -19.555  21.341  1.00 34.940          H  
ATOM   1853 1HB  LEU A 122      38.909 -22.262  20.166  1.00 48.830          H  
ATOM   1854 2HB  LEU A 122      39.050 -21.945  21.889  1.00 48.830          H  
ATOM   1855  HG  LEU A 122      36.465 -21.629  20.295  1.00 48.830          H  
ATOM   1856 1HD1 LEU A 122      35.824 -23.732  21.341  1.00 48.830          H  
ATOM   1857 2HD1 LEU A 122      37.243 -23.951  20.292  1.00 48.830          H  
ATOM   1858 3HD1 LEU A 122      37.431 -23.894  22.065  1.00 48.830          H  
ATOM   1859 1HD2 LEU A 122      35.445 -21.642  22.548  1.00 48.830          H  
ATOM   1860 2HD2 LEU A 122      37.054 -21.759  23.289  1.00 48.830          H  
ATOM   1861 3HD2 LEU A 122      36.577 -20.299  22.409  1.00 48.830          H  
ATOM   1862  N   VAL A 123      41.267 -20.153  20.101  1.00 28.640          N  
ATOM   1863  CA  VAL A 123      42.669 -20.022  20.444  1.00 28.460          C  
ATOM   1864  C   VAL A 123      43.113 -18.574  20.723  1.00 27.660          C  
ATOM   1865  O   VAL A 123      43.651 -18.332  21.811  1.00 27.680          O  
ATOM   1866  CB  VAL A 123      43.550 -20.699  19.369  1.00 39.920          C  
ATOM   1867  CG1 VAL A 123      45.034 -20.412  19.624  1.00 39.920          C  
ATOM   1868  CG2 VAL A 123      43.279 -22.199  19.410  1.00 39.920          C  
ATOM   1869  H   VAL A 123      40.993 -20.371  19.144  1.00 34.370          H  
ATOM   1870  HA  VAL A 123      42.827 -20.589  21.362  1.00 34.150          H  
ATOM   1871  HB  VAL A 123      43.294 -20.329  18.386  1.00 47.900          H  
ATOM   1872 1HG1 VAL A 123      45.631 -20.911  18.863  1.00 47.900          H  
ATOM   1873 2HG1 VAL A 123      45.232 -19.342  19.581  1.00 47.900          H  
ATOM   1874 3HG1 VAL A 123      45.313 -20.789  20.609  1.00 47.900          H  
ATOM   1875 1HG2 VAL A 123      43.880 -22.700  18.652  1.00 47.900          H  
ATOM   1876 2HG2 VAL A 123      43.536 -22.588  20.394  1.00 47.900          H  
ATOM   1877 3HG2 VAL A 123      42.222 -22.381  19.213  1.00 47.900          H  
ATOM   1878  N   PRO A 124      42.897 -17.566  19.830  1.00 26.990          N  
ATOM   1879  CA  PRO A 124      43.296 -16.190  20.068  1.00 26.290          C  
ATOM   1880  C   PRO A 124      42.583 -15.623  21.271  1.00 26.340          C  
ATOM   1881  O   PRO A 124      43.104 -14.757  21.945  1.00 26.000          O  
ATOM   1882  CB  PRO A 124      42.922 -15.473  18.769  1.00 39.440          C  
ATOM   1883  CG  PRO A 124      41.875 -16.326  18.144  1.00 39.440          C  
ATOM   1884  CD  PRO A 124      42.225 -17.754  18.523  1.00 39.440          C  
ATOM   1885  HA  PRO A 124      44.387 -16.162  20.222  1.00 31.550          H  
ATOM   1886 1HB  PRO A 124      42.553 -14.464  18.988  1.00 47.320          H  
ATOM   1887 2HB  PRO A 124      43.809 -15.353  18.131  1.00 47.320          H  
ATOM   1888 1HG  PRO A 124      40.868 -16.049  18.483  1.00 47.320          H  
ATOM   1889 2HG  PRO A 124      41.881 -16.177  17.053  1.00 47.320          H  
ATOM   1890 1HD  PRO A 124      41.280 -18.262  18.569  1.00 47.320          H  
ATOM   1891 2HD  PRO A 124      42.891 -18.187  17.774  1.00 47.320          H  
ATOM   1892  N   ALA A 125      41.439 -16.185  21.633  1.00 26.870          N  
ATOM   1893  CA  ALA A 125      40.697 -15.738  22.800  1.00 27.050          C  
ATOM   1894  C   ALA A 125      41.584 -15.647  24.049  1.00 27.330          C  
ATOM   1895  O   ALA A 125      41.287 -14.878  24.961  1.00 27.190          O  
ATOM   1896  CB  ALA A 125      39.526 -16.661  23.040  1.00 37.800          C  
ATOM   1897  H   ALA A 125      40.994 -16.888  21.048  1.00 32.240          H  
ATOM   1898  HA  ALA A 125      40.325 -14.740  22.598  1.00 32.460          H  
ATOM   1899 1HB  ALA A 125      38.948 -16.304  23.889  1.00 45.360          H  
ATOM   1900 2HB  ALA A 125      38.896 -16.686  22.148  1.00 45.360          H  
ATOM   1901 3HB  ALA A 125      39.893 -17.659  23.249  1.00 45.360          H  
ATOM   1902  N   SER A 126      42.625 -16.489  24.124  1.00 27.810          N  
ATOM   1903  CA  SER A 126      43.546 -16.548  25.258  1.00 28.230          C  
ATOM   1904  C   SER A 126      44.510 -15.344  25.351  1.00 28.080          C  
ATOM   1905  O   SER A 126      45.188 -15.159  26.368  1.00 28.390          O  
ATOM   1906  CB  SER A 126      44.348 -17.833  25.173  1.00 39.350          C  
ATOM   1907  OG  SER A 126      45.198 -17.831  24.048  1.00 39.350          O  
ATOM   1908  H   SER A 126      42.820 -17.098  23.325  1.00 33.370          H  
ATOM   1909  HA  SER A 126      42.949 -16.570  26.168  1.00 33.880          H  
ATOM   1910 1HB  SER A 126      44.942 -17.942  26.078  1.00 47.220          H  
ATOM   1911 2HB  SER A 126      43.671 -18.684  25.117  1.00 47.220          H  
ATOM   1912  HG  SER A 126      44.640 -18.096  23.281  1.00 47.220          H  
ATOM   1913  N   ALA A 127      44.599 -14.554  24.283  1.00 27.690          N  
ATOM   1914  CA  ALA A 127      45.457 -13.383  24.194  1.00 27.610          C  
ATOM   1915  C   ALA A 127      44.836 -12.238  24.993  1.00 27.230          C  
ATOM   1916  O   ALA A 127      43.636 -12.264  25.257  1.00 27.340          O  
ATOM   1917  CB  ALA A 127      45.639 -12.967  22.744  1.00 38.690          C  
ATOM   1918  H   ALA A 127      44.005 -14.767  23.488  1.00 33.230          H  
ATOM   1919  HA  ALA A 127      46.418 -13.653  24.608  1.00 33.130          H  
ATOM   1920 1HB  ALA A 127      46.288 -12.102  22.672  1.00 46.420          H  
ATOM   1921 2HB  ALA A 127      46.070 -13.794  22.184  1.00 46.420          H  
ATOM   1922 3HB  ALA A 127      44.678 -12.726  22.337  1.00 46.420          H  
ATOM   1923  N   PRO A 128      45.617 -11.270  25.497  1.00 26.880          N  
ATOM   1924  CA  PRO A 128      45.102 -10.082  26.139  1.00 26.570          C  
ATOM   1925  C   PRO A 128      44.167  -9.314  25.195  1.00 26.690          C  
ATOM   1926  O   PRO A 128      44.553  -9.094  24.038  1.00 26.660          O  
ATOM   1927  CB  PRO A 128      46.383  -9.278  26.407  1.00 39.860          C  
ATOM   1928  CG  PRO A 128      47.471 -10.319  26.509  1.00 39.860          C  
ATOM   1929  CD  PRO A 128      47.092 -11.381  25.503  1.00 39.860          C  
ATOM   1930  HA  PRO A 128      44.643 -10.385  27.082  1.00 31.880          H  
ATOM   1931 1HB  PRO A 128      46.560  -8.561  25.593  1.00 47.830          H  
ATOM   1932 2HB  PRO A 128      46.271  -8.691  27.331  1.00 47.830          H  
ATOM   1933 1HG  PRO A 128      48.454  -9.863  26.298  1.00 47.830          H  
ATOM   1934 2HG  PRO A 128      47.521 -10.712  27.535  1.00 47.830          H  
ATOM   1935 1HD  PRO A 128      47.515 -11.162  24.514  1.00 47.830          H  
ATOM   1936 2HD  PRO A 128      47.430 -12.341  25.912  1.00 47.830          H  
ATOM   1937  N   PRO A 129      43.005  -8.815  25.677  1.00 26.850          N  
ATOM   1938  CA  PRO A 129      42.022  -8.014  24.953  1.00 27.000          C  
ATOM   1939  C   PRO A 129      42.658  -6.948  24.085  1.00 27.110          C  
ATOM   1940  O   PRO A 129      42.301  -6.791  22.925  1.00 27.670          O  
ATOM   1941  CB  PRO A 129      41.205  -7.411  26.098  1.00 40.500          C  
ATOM   1942  CG  PRO A 129      41.236  -8.487  27.157  1.00 40.500          C  
ATOM   1943  CD  PRO A 129      42.632  -9.055  27.096  1.00 40.500          C  
ATOM   1944  HA  PRO A 129      41.389  -8.672  24.348  1.00 32.400          H  
ATOM   1945 1HB  PRO A 129      41.646  -6.460  26.431  1.00 48.600          H  
ATOM   1946 2HB  PRO A 129      40.185  -7.185  25.751  1.00 48.600          H  
ATOM   1947 1HG  PRO A 129      40.992  -8.059  28.144  1.00 48.600          H  
ATOM   1948 2HG  PRO A 129      40.468  -9.247  26.944  1.00 48.600          H  
ATOM   1949 1HD  PRO A 129      43.311  -8.535  27.791  1.00 48.600          H  
ATOM   1950 2HD  PRO A 129      42.545 -10.139  27.300  1.00 48.600          H  
ATOM   1951  N   ALA A 130      43.663  -6.255  24.613  1.00 26.660          N  
ATOM   1952  CA  ALA A 130      44.314  -5.196  23.858  1.00 26.840          C  
ATOM   1953  C   ALA A 130      44.823  -5.651  22.495  1.00 27.430          C  
ATOM   1954  O   ALA A 130      44.697  -4.916  21.506  1.00 27.190          O  
ATOM   1955  CB  ALA A 130      45.478  -4.649  24.656  1.00 37.500          C  
ATOM   1956  H   ALA A 130      43.949  -6.420  25.566  1.00 31.990          H  
ATOM   1957  HA  ALA A 130      43.582  -4.404  23.695  1.00 32.210          H  
ATOM   1958 1HB  ALA A 130      45.941  -3.831  24.105  1.00 45.000          H  
ATOM   1959 2HB  ALA A 130      45.119  -4.285  25.616  1.00 45.000          H  
ATOM   1960 3HB  ALA A 130      46.210  -5.438  24.816  1.00 45.000          H  
ATOM   1961  N   ARG A 131      45.420  -6.847  22.443  1.00 28.230          N  
ATOM   1962  CA  ARG A 131      45.978  -7.333  21.198  1.00 28.850          C  
ATOM   1963  C   ARG A 131      44.858  -7.772  20.314  1.00 29.230          C  
ATOM   1964  O   ARG A 131      44.904  -7.582  19.094  1.00 30.040          O  
ATOM   1965  CB  ARG A 131      46.954  -8.484  21.399  1.00 40.140          C  
ATOM   1966  CG  ARG A 131      47.512  -9.089  20.075  1.00 40.140          C  
ATOM   1967  CD  ARG A 131      48.285  -8.092  19.234  1.00 40.140          C  
ATOM   1968  NE  ARG A 131      48.734  -8.690  17.986  1.00 40.140          N  
ATOM   1969  CZ  ARG A 131      49.199  -8.012  16.906  1.00 40.140          C  
ATOM   1970  NH1 ARG A 131      49.312  -6.691  16.903  1.00 40.140          N  
ATOM   1971  NH2 ARG A 131      49.551  -8.694  15.824  1.00 40.140          N  
ATOM   1972  H   ARG A 131      45.430  -7.449  23.265  1.00 33.880          H  
ATOM   1973  HA  ARG A 131      46.503  -6.508  20.722  1.00 34.620          H  
ATOM   1974 1HB  ARG A 131      47.795  -8.150  22.003  1.00 48.170          H  
ATOM   1975 2HB  ARG A 131      46.454  -9.287  21.949  1.00 48.170          H  
ATOM   1976 1HG  ARG A 131      48.190  -9.903  20.322  1.00 48.170          H  
ATOM   1977 2HG  ARG A 131      46.694  -9.482  19.469  1.00 48.170          H  
ATOM   1978 1HD  ARG A 131      47.653  -7.246  18.976  1.00 48.170          H  
ATOM   1979 2HD  ARG A 131      49.158  -7.742  19.786  1.00 48.170          H  
ATOM   1980  HE  ARG A 131      48.684  -9.700  17.915  1.00 48.170          H  
ATOM   1981 1HH1 ARG A 131      49.065  -6.116  17.720  1.00 48.170          H  
ATOM   1982 2HH1 ARG A 131      49.658  -6.214  16.085  1.00 48.170          H  
ATOM   1983 1HH2 ARG A 131      49.474  -9.702  15.812  1.00 48.170          H  
ATOM   1984 2HH2 ARG A 131      49.902  -8.209  15.012  1.00 48.170          H  
ATOM   1985  N   LEU A 132      43.867  -8.392  20.926  1.00 28.680          N  
ATOM   1986  CA  LEU A 132      42.752  -8.888  20.161  1.00 29.020          C  
ATOM   1987  C   LEU A 132      42.038  -7.752  19.479  1.00 29.440          C  
ATOM   1988  O   LEU A 132      41.637  -7.876  18.337  1.00 29.770          O  
ATOM   1989  CB  LEU A 132      41.828  -9.650  21.090  1.00 40.490          C  
ATOM   1990  CG  LEU A 132      42.408 -10.931  21.632  1.00 40.490          C  
ATOM   1991  CD1 LEU A 132      41.525 -11.480  22.707  1.00 40.490          C  
ATOM   1992  CD2 LEU A 132      42.525 -11.907  20.505  1.00 40.490          C  
ATOM   1993  H   LEU A 132      43.928  -8.538  21.943  1.00 34.420          H  
ATOM   1994  HA  LEU A 132      43.124  -9.520  19.372  1.00 34.820          H  
ATOM   1995 1HB  LEU A 132      41.546  -9.012  21.916  1.00 48.590          H  
ATOM   1996 2HB  LEU A 132      40.948  -9.916  20.537  1.00 48.590          H  
ATOM   1997  HG  LEU A 132      43.388 -10.745  22.071  1.00 48.590          H  
ATOM   1998 1HD1 LEU A 132      41.956 -12.414  23.090  1.00 48.590          H  
ATOM   1999 2HD1 LEU A 132      41.453 -10.776  23.521  1.00 48.590          H  
ATOM   2000 3HD1 LEU A 132      40.556 -11.670  22.315  1.00 48.590          H  
ATOM   2001 1HD2 LEU A 132      42.915 -12.797  20.860  1.00 48.590          H  
ATOM   2002 2HD2 LEU A 132      41.566 -12.074  20.084  1.00 48.590          H  
ATOM   2003 3HD2 LEU A 132      43.162 -11.563  19.755  1.00 48.590          H  
ATOM   2004  N   VAL A 133      41.907  -6.622  20.145  1.00 29.490          N  
ATOM   2005  CA  VAL A 133      41.278  -5.484  19.512  1.00 29.990          C  
ATOM   2006  C   VAL A 133      42.131  -4.962  18.353  1.00 30.480          C  
ATOM   2007  O   VAL A 133      41.591  -4.634  17.296  1.00 30.600          O  
ATOM   2008  CB  VAL A 133      40.985  -4.369  20.538  1.00 41.790          C  
ATOM   2009  CG1 VAL A 133      40.500  -3.099  19.828  1.00 41.790          C  
ATOM   2010  CG2 VAL A 133      39.897  -4.856  21.510  1.00 41.790          C  
ATOM   2011  H   VAL A 133      42.223  -6.584  21.116  1.00 35.390          H  
ATOM   2012  HA  VAL A 133      40.327  -5.801  19.098  1.00 35.990          H  
ATOM   2013  HB  VAL A 133      41.901  -4.136  21.088  1.00 50.140          H  
ATOM   2014 1HG1 VAL A 133      40.295  -2.329  20.570  1.00 50.140          H  
ATOM   2015 2HG1 VAL A 133      41.261  -2.731  19.140  1.00 50.140          H  
ATOM   2016 3HG1 VAL A 133      39.588  -3.320  19.272  1.00 50.140          H  
ATOM   2017 1HG2 VAL A 133      39.689  -4.081  22.244  1.00 50.140          H  
ATOM   2018 2HG2 VAL A 133      38.991  -5.082  20.953  1.00 50.140          H  
ATOM   2019 3HG2 VAL A 133      40.235  -5.752  22.019  1.00 50.140          H  
ATOM   2020  N   GLU A 134      43.452  -4.832  18.555  1.00 30.770          N  
ATOM   2021  CA  GLU A 134      44.322  -4.289  17.513  1.00 31.310          C  
ATOM   2022  C   GLU A 134      44.321  -5.093  16.191  1.00 32.120          C  
ATOM   2023  O   GLU A 134      44.182  -4.488  15.123  1.00 32.570          O  
ATOM   2024  CB  GLU A 134      45.770  -4.195  18.011  1.00 43.620          C  
ATOM   2025  CG  GLU A 134      46.727  -3.424  17.063  1.00 43.620          C  
ATOM   2026  CD  GLU A 134      48.183  -3.507  17.458  1.00 43.620          C  
ATOM   2027  OE1 GLU A 134      48.508  -4.253  18.358  1.00 43.620          O  
ATOM   2028  OE2 GLU A 134      48.975  -2.839  16.845  1.00 43.620          O  
ATOM   2029  H   GLU A 134      43.847  -5.069  19.471  1.00 36.920          H  
ATOM   2030  HA  GLU A 134      43.975  -3.282  17.287  1.00 37.570          H  
ATOM   2031 1HB  GLU A 134      45.786  -3.711  18.988  1.00 52.340          H  
ATOM   2032 2HB  GLU A 134      46.167  -5.203  18.144  1.00 52.340          H  
ATOM   2033 1HG  GLU A 134      46.610  -3.743  16.049  1.00 52.340          H  
ATOM   2034 2HG  GLU A 134      46.431  -2.377  17.094  1.00 52.340          H  
ATOM   2035  N   VAL A 135      44.536  -6.432  16.238  1.00 32.340          N  
ATOM   2036  CA  VAL A 135      44.550  -7.194  14.965  1.00 33.070          C  
ATOM   2037  C   VAL A 135      43.630  -8.455  14.881  1.00 32.830          C  
ATOM   2038  O   VAL A 135      42.646  -8.418  14.135  1.00 32.420          O  
ATOM   2039  CB  VAL A 135      46.019  -7.510  14.504  1.00 46.010          C  
ATOM   2040  CG1 VAL A 135      46.005  -8.366  13.229  1.00 46.010          C  
ATOM   2041  CG2 VAL A 135      46.759  -6.240  14.229  1.00 46.010          C  
ATOM   2042  H   VAL A 135      44.648  -6.870  17.161  1.00 38.810          H  
ATOM   2043  HA  VAL A 135      44.173  -6.514  14.202  1.00 39.680          H  
ATOM   2044  HB  VAL A 135      46.556  -8.004  15.263  1.00 55.210          H  
ATOM   2045 1HG1 VAL A 135      47.029  -8.560  12.917  1.00 55.210          H  
ATOM   2046 2HG1 VAL A 135      45.507  -9.316  13.395  1.00 55.210          H  
ATOM   2047 3HG1 VAL A 135      45.482  -7.825  12.438  1.00 55.210          H  
ATOM   2048 1HG2 VAL A 135      47.773  -6.466  13.911  1.00 55.210          H  
ATOM   2049 2HG2 VAL A 135      46.249  -5.675  13.449  1.00 55.210          H  
ATOM   2050 3HG2 VAL A 135      46.797  -5.667  15.122  1.00 55.210          H  
ATOM   2051  N   PRO A 136      43.861  -9.581  15.606  1.00 33.160          N  
ATOM   2052  CA  PRO A 136      43.043 -10.787  15.527  1.00 33.010          C  
ATOM   2053  C   PRO A 136      41.761 -10.617  16.317  1.00 32.580          C  
ATOM   2054  O   PRO A 136      41.528 -11.306  17.308  1.00 31.710          O  
ATOM   2055  CB  PRO A 136      43.968 -11.854  16.126  1.00 49.520          C  
ATOM   2056  CG  PRO A 136      44.809 -11.096  17.119  1.00 49.520          C  
ATOM   2057  CD  PRO A 136      45.047  -9.755  16.472  1.00 49.520          C  
ATOM   2058  HA  PRO A 136      42.821 -11.004  14.473  1.00 39.610          H  
ATOM   2059 1HB  PRO A 136      43.373 -12.655  16.592  1.00 59.420          H  
ATOM   2060 2HB  PRO A 136      44.566 -12.322  15.328  1.00 59.420          H  
ATOM   2061 1HG  PRO A 136      44.303 -10.999  18.051  1.00 59.420          H  
ATOM   2062 2HG  PRO A 136      45.742 -11.643  17.322  1.00 59.420          H  
ATOM   2063 1HD  PRO A 136      45.137  -8.968  17.202  1.00 59.420          H  
ATOM   2064 2HD  PRO A 136      45.946  -9.903  15.886  1.00 59.420          H  
ATOM   2065  N   ALA A 137      40.865  -9.781  15.815  1.00 33.180          N  
ATOM   2066  CA  ALA A 137      39.714  -9.385  16.614  1.00 32.860          C  
ATOM   2067  C   ALA A 137      38.475 -10.194  16.351  1.00 32.040          C  
ATOM   2068  O   ALA A 137      37.389  -9.655  16.145  1.00 31.380          O  
ATOM   2069  CB  ALA A 137      39.376  -7.925  16.331  1.00 46.130          C  
ATOM   2070  H   ALA A 137      41.100  -9.300  14.943  1.00 39.820          H  
ATOM   2071  HA  ALA A 137      39.982  -9.509  17.660  1.00 39.430          H  
ATOM   2072 1HB  ALA A 137      38.550  -7.610  16.952  1.00 55.360          H  
ATOM   2073 2HB  ALA A 137      40.235  -7.288  16.534  1.00 55.360          H  
ATOM   2074 3HB  ALA A 137      39.103  -7.820  15.287  1.00 55.360          H  
ATOM   2075  N   ALA A 138      38.625 -11.505  16.457  1.00 32.140          N  
ATOM   2076  CA  ALA A 138      37.458 -12.364  16.357  1.00 31.460          C  
ATOM   2077  C   ALA A 138      36.849 -12.516  17.753  1.00 30.170          C  
ATOM   2078  O   ALA A 138      35.661 -12.247  17.901  1.00 29.460          O  
ATOM   2079  CB  ALA A 138      37.750 -13.716  15.700  1.00 44.320          C  
ATOM   2080  H   ALA A 138      39.576 -11.834  16.645  1.00 38.570          H  
ATOM   2081  HA  ALA A 138      36.719 -11.863  15.736  1.00 37.750          H  
ATOM   2082 1HB  ALA A 138      36.824 -14.268  15.645  1.00 53.180          H  
ATOM   2083 2HB  ALA A 138      38.131 -13.545  14.695  1.00 53.180          H  
ATOM   2084 3HB  ALA A 138      38.458 -14.314  16.225  1.00 53.180          H  
ATOM   2085  N   PRO A 139      37.617 -12.825  18.840  1.00 29.820          N  
ATOM   2086  CA  PRO A 139      37.103 -12.987  20.192  1.00 28.660          C  
ATOM   2087  C   PRO A 139      36.449 -11.704  20.705  1.00 28.180          C  
ATOM   2088  O   PRO A 139      35.640 -11.723  21.626  1.00 27.190          O  
ATOM   2089  CB  PRO A 139      38.338 -13.340  20.999  1.00 42.990          C  
ATOM   2090  CG  PRO A 139      39.294 -13.894  19.989  1.00 42.990          C  
ATOM   2091  CD  PRO A 139      39.077 -13.057  18.769  1.00 42.990          C  
ATOM   2092  HA  PRO A 139      36.422 -13.840  20.205  1.00 34.390          H  
ATOM   2093 1HB  PRO A 139      38.699 -12.448  21.502  1.00 51.590          H  
ATOM   2094 2HB  PRO A 139      38.073 -14.064  21.782  1.00 51.590          H  
ATOM   2095 1HG  PRO A 139      40.312 -13.862  20.360  1.00 51.590          H  
ATOM   2096 2HG  PRO A 139      39.068 -14.959  19.805  1.00 51.590          H  
ATOM   2097 1HD  PRO A 139      39.622 -12.110  18.874  1.00 51.590          H  
ATOM   2098 2HD  PRO A 139      39.414 -13.625  17.930  1.00 51.590          H  
ATOM   2099  N   VAL A 140      36.818 -10.583  20.096  1.00 28.930          N  
ATOM   2100  CA  VAL A 140      36.309  -9.272  20.459  1.00 28.660          C  
ATOM   2101  C   VAL A 140      34.829  -9.215  20.108  1.00 28.300          C  
ATOM   2102  O   VAL A 140      33.980  -8.846  20.936  1.00 27.560          O  
ATOM   2103  CB  VAL A 140      37.107  -8.215  19.671  1.00 40.230          C  
ATOM   2104  CG1 VAL A 140      36.551  -6.818  19.867  1.00 40.230          C  
ATOM   2105  CG2 VAL A 140      38.549  -8.299  20.093  1.00 40.230          C  
ATOM   2106  H   VAL A 140      37.494 -10.650  19.352  1.00 34.720          H  
ATOM   2107  HA  VAL A 140      36.436  -9.119  21.531  1.00 34.390          H  
ATOM   2108  HB  VAL A 140      37.031  -8.442  18.609  1.00 48.280          H  
ATOM   2109 1HG1 VAL A 140      37.141  -6.111  19.282  1.00 48.280          H  
ATOM   2110 2HG1 VAL A 140      35.513  -6.775  19.537  1.00 48.280          H  
ATOM   2111 3HG1 VAL A 140      36.605  -6.550  20.923  1.00 48.280          H  
ATOM   2112 1HG2 VAL A 140      39.122  -7.597  19.523  1.00 48.280          H  
ATOM   2113 2HG2 VAL A 140      38.643  -8.073  21.154  1.00 48.280          H  
ATOM   2114 3HG2 VAL A 140      38.916  -9.293  19.905  1.00 48.280          H  
ATOM   2115  N   ARG A 141      34.553  -9.566  18.852  1.00 28.860          N  
ATOM   2116  CA  ARG A 141      33.223  -9.624  18.295  1.00 28.650          C  
ATOM   2117  C   ARG A 141      32.428 -10.686  19.039  1.00 28.580          C  
ATOM   2118  O   ARG A 141      31.254 -10.487  19.362  1.00 28.010          O  
ATOM   2119  CB  ARG A 141      33.316  -9.941  16.801  1.00 40.190          C  
ATOM   2120  CG  ARG A 141      33.860  -8.779  15.935  1.00 40.190          C  
ATOM   2121  CD  ARG A 141      33.696  -9.019  14.452  1.00 40.190          C  
ATOM   2122  NE  ARG A 141      34.597 -10.091  13.941  1.00 40.190          N  
ATOM   2123  CZ  ARG A 141      35.869  -9.901  13.471  1.00 40.190          C  
ATOM   2124  NH1 ARG A 141      36.399  -8.696  13.429  1.00 40.190          N  
ATOM   2125  NH2 ARG A 141      36.589 -10.934  13.046  1.00 40.190          N  
ATOM   2126  H   ARG A 141      35.329  -9.848  18.264  1.00 34.630          H  
ATOM   2127  HA  ARG A 141      32.737  -8.657  18.429  1.00 34.380          H  
ATOM   2128 1HB  ARG A 141      33.976 -10.794  16.650  1.00 48.230          H  
ATOM   2129 2HB  ARG A 141      32.336 -10.218  16.424  1.00 48.230          H  
ATOM   2130 1HG  ARG A 141      33.336  -7.861  16.196  1.00 48.230          H  
ATOM   2131 2HG  ARG A 141      34.925  -8.655  16.144  1.00 48.230          H  
ATOM   2132 1HD  ARG A 141      32.667  -9.328  14.259  1.00 48.230          H  
ATOM   2133 2HD  ARG A 141      33.895  -8.102  13.906  1.00 48.230          H  
ATOM   2134  HE  ARG A 141      34.245 -11.035  13.956  1.00 48.230          H  
ATOM   2135 1HH1 ARG A 141      35.876  -7.899  13.750  1.00 48.230          H  
ATOM   2136 2HH1 ARG A 141      37.339  -8.570  13.089  1.00 48.230          H  
ATOM   2137 1HH2 ARG A 141      36.203 -11.865  13.071  1.00 48.230          H  
ATOM   2138 2HH2 ARG A 141      37.527 -10.785  12.705  1.00 48.230          H  
ATOM   2139  N   VAL A 142      33.093 -11.796  19.348  1.00 29.210          N  
ATOM   2140  CA  VAL A 142      32.479 -12.916  20.036  1.00 29.240          C  
ATOM   2141  C   VAL A 142      31.996 -12.565  21.429  1.00 29.010          C  
ATOM   2142  O   VAL A 142      30.899 -12.973  21.793  1.00 28.600          O  
ATOM   2143  CB  VAL A 142      33.437 -14.086  20.063  1.00 40.920          C  
ATOM   2144  CG1 VAL A 142      32.950 -15.197  20.939  1.00 40.920          C  
ATOM   2145  CG2 VAL A 142      33.578 -14.584  18.641  1.00 40.920          C  
ATOM   2146  H   VAL A 142      34.067 -11.870  19.038  1.00 35.050          H  
ATOM   2147  HA  VAL A 142      31.624 -13.229  19.445  1.00 35.090          H  
ATOM   2148  HB  VAL A 142      34.350 -13.751  20.449  1.00 49.110          H  
ATOM   2149 1HG1 VAL A 142      33.669 -16.005  20.925  1.00 49.110          H  
ATOM   2150 2HG1 VAL A 142      32.824 -14.859  21.968  1.00 49.110          H  
ATOM   2151 3HG1 VAL A 142      32.008 -15.540  20.551  1.00 49.110          H  
ATOM   2152 1HG2 VAL A 142      34.263 -15.374  18.615  1.00 49.110          H  
ATOM   2153 2HG2 VAL A 142      32.610 -14.926  18.280  1.00 49.110          H  
ATOM   2154 3HG2 VAL A 142      33.924 -13.800  17.998  1.00 49.110          H  
ATOM   2155  N   VAL A 143      32.780 -11.843  22.226  1.00 29.290          N  
ATOM   2156  CA  VAL A 143      32.276 -11.487  23.544  1.00 29.150          C  
ATOM   2157  C   VAL A 143      31.018 -10.621  23.426  1.00 28.330          C  
ATOM   2158  O   VAL A 143      30.036 -10.875  24.140  1.00 28.030          O  
ATOM   2159  CB  VAL A 143      33.356 -10.788  24.392  1.00 40.870          C  
ATOM   2160  CG1 VAL A 143      32.748 -10.215  25.697  1.00 40.870          C  
ATOM   2161  CG2 VAL A 143      34.430 -11.814  24.749  1.00 40.870          C  
ATOM   2162  H   VAL A 143      33.727 -11.588  21.925  1.00 35.150          H  
ATOM   2163  HA  VAL A 143      32.007 -12.408  24.060  1.00 34.980          H  
ATOM   2164  HB  VAL A 143      33.797  -9.968  23.816  1.00 49.040          H  
ATOM   2165 1HG1 VAL A 143      33.535  -9.738  26.281  1.00 49.040          H  
ATOM   2166 2HG1 VAL A 143      31.982  -9.476  25.468  1.00 49.040          H  
ATOM   2167 3HG1 VAL A 143      32.305 -11.025  26.278  1.00 49.040          H  
ATOM   2168 1HG2 VAL A 143      35.208 -11.337  25.342  1.00 49.040          H  
ATOM   2169 2HG2 VAL A 143      33.979 -12.622  25.323  1.00 49.040          H  
ATOM   2170 3HG2 VAL A 143      34.865 -12.221  23.848  1.00 49.040          H  
ATOM   2171  N   GLU A 144      31.028  -9.602  22.552  1.00 27.980          N  
ATOM   2172  CA  GLU A 144      29.819  -8.795  22.406  1.00 27.230          C  
ATOM   2173  C   GLU A 144      28.653  -9.676  21.948  1.00 26.650          C  
ATOM   2174  O   GLU A 144      27.532  -9.565  22.461  1.00 26.270          O  
ATOM   2175  CB  GLU A 144      30.015  -7.643  21.419  1.00 38.420          C  
ATOM   2176  CG  GLU A 144      28.784  -6.733  21.294  1.00 38.420          C  
ATOM   2177  CD  GLU A 144      28.966  -5.570  20.364  1.00 38.420          C  
ATOM   2178  OE1 GLU A 144      30.021  -5.441  19.799  1.00 38.420          O  
ATOM   2179  OE2 GLU A 144      28.042  -4.803  20.220  1.00 38.420          O  
ATOM   2180  H   GLU A 144      31.868  -9.406  21.988  1.00 33.580          H  
ATOM   2181  HA  GLU A 144      29.566  -8.374  23.379  1.00 32.680          H  
ATOM   2182 1HB  GLU A 144      30.864  -7.033  21.731  1.00 46.110          H  
ATOM   2183 2HB  GLU A 144      30.247  -8.045  20.430  1.00 46.110          H  
ATOM   2184 1HG  GLU A 144      27.970  -7.331  20.927  1.00 46.110          H  
ATOM   2185 2HG  GLU A 144      28.510  -6.368  22.283  1.00 46.110          H  
ATOM   2186  N   THR A 145      28.944 -10.574  21.003  1.00 26.660          N  
ATOM   2187  CA  THR A 145      27.977 -11.486  20.430  1.00 26.150          C  
ATOM   2188  C   THR A 145      27.387 -12.372  21.521  1.00 26.420          C  
ATOM   2189  O   THR A 145      26.174 -12.561  21.561  1.00 25.880          O  
ATOM   2190  CB  THR A 145      28.604 -12.354  19.307  1.00 36.810          C  
ATOM   2191  OG1 THR A 145      29.115 -11.509  18.252  1.00 36.810          O  
ATOM   2192  CG2 THR A 145      27.558 -13.261  18.692  1.00 36.810          C  
ATOM   2193  H   THR A 145      29.889 -10.595  20.618  1.00 31.990          H  
ATOM   2194  HA  THR A 145      27.169 -10.899  19.989  1.00 31.380          H  
ATOM   2195  HB  THR A 145      29.396 -12.955  19.717  1.00 44.180          H  
ATOM   2196  HG1 THR A 145      29.838 -10.959  18.605  1.00 44.180          H  
ATOM   2197 1HG2 THR A 145      28.005 -13.857  17.899  1.00 44.180          H  
ATOM   2198 2HG2 THR A 145      27.124 -13.924  19.434  1.00 44.180          H  
ATOM   2199 3HG2 THR A 145      26.792 -12.635  18.278  1.00 44.180          H  
ATOM   2200  N   SER A 146      28.217 -12.897  22.443  1.00 27.280          N  
ATOM   2201  CA  SER A 146      27.732 -13.787  23.496  1.00 27.640          C  
ATOM   2202  C   SER A 146      26.697 -13.110  24.382  1.00 27.310          C  
ATOM   2203  O   SER A 146      25.765 -13.755  24.853  1.00 27.110          O  
ATOM   2204  CB  SER A 146      28.863 -14.228  24.403  1.00 38.550          C  
ATOM   2205  OG  SER A 146      29.258 -13.182  25.255  1.00 38.550          O  
ATOM   2206  H   SER A 146      29.219 -12.745  22.337  1.00 32.740          H  
ATOM   2207  HA  SER A 146      27.280 -14.655  23.041  1.00 33.170          H  
ATOM   2208 1HB  SER A 146      28.546 -15.085  24.992  1.00 46.260          H  
ATOM   2209 2HB  SER A 146      29.713 -14.537  23.798  1.00 46.260          H  
ATOM   2210  HG  SER A 146      29.613 -12.470  24.691  1.00 46.260          H  
ATOM   2211  N   ALA A 147      26.813 -11.793  24.564  1.00 27.260          N  
ATOM   2212  CA  ALA A 147      25.802 -11.092  25.340  1.00 27.000          C  
ATOM   2213  C   ALA A 147      24.497 -11.057  24.549  1.00 26.210          C  
ATOM   2214  O   ALA A 147      23.411 -11.355  25.059  1.00 25.960          O  
ATOM   2215  CB  ALA A 147      26.263  -9.676  25.653  1.00 37.900          C  
ATOM   2216  H   ALA A 147      27.640 -11.309  24.200  1.00 32.710          H  
ATOM   2217  HA  ALA A 147      25.637 -11.635  26.267  1.00 32.400          H  
ATOM   2218 1HB  ALA A 147      25.501  -9.167  26.238  1.00 45.480          H  
ATOM   2219 2HB  ALA A 147      27.193  -9.719  26.219  1.00 45.480          H  
ATOM   2220 3HB  ALA A 147      26.431  -9.135  24.723  1.00 45.480          H  
ATOM   2221  N   LEU A 148      24.637 -10.798  23.256  1.00 25.860          N  
ATOM   2222  CA  LEU A 148      23.524 -10.662  22.326  1.00 25.140          C  
ATOM   2223  C   LEU A 148      22.915 -12.025  21.973  1.00 25.030          C  
ATOM   2224  O   LEU A 148      21.744 -12.117  21.599  1.00 24.600          O  
ATOM   2225  CB  LEU A 148      24.062  -9.909  21.111  1.00 35.480          C  
ATOM   2226  CG  LEU A 148      24.577  -8.446  21.430  1.00 35.480          C  
ATOM   2227  CD1 LEU A 148      25.263  -7.850  20.227  1.00 35.480          C  
ATOM   2228  CD2 LEU A 148      23.439  -7.573  21.831  1.00 35.480          C  
ATOM   2229  H   LEU A 148      25.585 -10.568  22.927  1.00 31.030          H  
ATOM   2230  HA  LEU A 148      22.742 -10.087  22.808  1.00 30.170          H  
ATOM   2231 1HB  LEU A 148      24.897 -10.474  20.724  1.00 42.580          H  
ATOM   2232 2HB  LEU A 148      23.293  -9.849  20.343  1.00 42.580          H  
ATOM   2233  HG  LEU A 148      25.299  -8.490  22.237  1.00 42.580          H  
ATOM   2234 1HD1 LEU A 148      25.625  -6.852  20.471  1.00 42.580          H  
ATOM   2235 2HD1 LEU A 148      26.104  -8.473  19.934  1.00 42.580          H  
ATOM   2236 3HD1 LEU A 148      24.580  -7.779  19.440  1.00 42.580          H  
ATOM   2237 1HD2 LEU A 148      23.821  -6.580  22.045  1.00 42.580          H  
ATOM   2238 2HD2 LEU A 148      22.736  -7.535  21.012  1.00 42.580          H  
ATOM   2239 3HD2 LEU A 148      22.943  -7.948  22.711  1.00 42.580          H  
ATOM   2240  N   LEU A 149      23.690 -13.083  22.198  1.00 25.430          N  
ATOM   2241  CA  LEU A 149      23.340 -14.475  21.958  1.00 25.400          C  
ATOM   2242  C   LEU A 149      22.104 -14.853  22.759  1.00 25.430          C  
ATOM   2243  O   LEU A 149      21.375 -15.770  22.391  1.00 25.210          O  
ATOM   2244  CB  LEU A 149      24.478 -15.405  22.404  1.00 35.570          C  
ATOM   2245  CG  LEU A 149      24.458 -16.907  21.987  1.00 35.570          C  
ATOM   2246  CD1 LEU A 149      24.611 -17.039  20.481  1.00 35.570          C  
ATOM   2247  CD2 LEU A 149      25.579 -17.623  22.708  1.00 35.570          C  
ATOM   2248  H   LEU A 149      24.649 -12.897  22.477  1.00 30.520          H  
ATOM   2249  HA  LEU A 149      23.141 -14.595  20.898  1.00 30.480          H  
ATOM   2250 1HB  LEU A 149      25.381 -14.990  22.001  1.00 42.690          H  
ATOM   2251 2HB  LEU A 149      24.533 -15.371  23.488  1.00 42.690          H  
ATOM   2252  HG  LEU A 149      23.500 -17.353  22.263  1.00 42.690          H  
ATOM   2253 1HD1 LEU A 149      24.594 -18.095  20.210  1.00 42.690          H  
ATOM   2254 2HD1 LEU A 149      23.822 -16.534  19.969  1.00 42.690          H  
ATOM   2255 3HD1 LEU A 149      25.563 -16.600  20.195  1.00 42.690          H  
ATOM   2256 1HD2 LEU A 149      25.583 -18.681  22.434  1.00 42.690          H  
ATOM   2257 2HD2 LEU A 149      26.512 -17.175  22.435  1.00 42.690          H  
ATOM   2258 3HD2 LEU A 149      25.435 -17.528  23.785  1.00 42.690          H  
ATOM   2259  N   CYS A 150      21.852 -14.158  23.875  1.00 25.770          N  
ATOM   2260  CA  CYS A 150      20.709 -14.481  24.728  1.00 25.900          C  
ATOM   2261  C   CYS A 150      19.357 -14.318  24.018  1.00 25.490          C  
ATOM   2262  O   CYS A 150      18.337 -14.780  24.546  1.00 25.490          O  
ATOM   2263  CB  CYS A 150      20.723 -13.620  25.991  1.00 36.210          C  
ATOM   2264  SG  CYS A 150      20.465 -11.859  25.703  1.00 36.210          S  
ATOM   2265  H   CYS A 150      22.461 -13.376  24.139  1.00 30.920          H  
ATOM   2266  HA  CYS A 150      20.807 -15.522  25.034  1.00 31.080          H  
ATOM   2267 1HB  CYS A 150      19.943 -13.966  26.667  1.00 43.450          H  
ATOM   2268 2HB  CYS A 150      21.680 -13.737  26.499  1.00 43.450          H  
ATOM   2269  HG  CYS A 150      21.730 -11.594  25.299  1.00 43.450          H  
ATOM   2270  N   THR A 151      19.359 -13.649  22.851  1.00 25.140          N  
ATOM   2271  CA  THR A 151      18.195 -13.442  22.010  1.00 24.710          C  
ATOM   2272  C   THR A 151      18.387 -14.078  20.621  1.00 24.190          C  
ATOM   2273  O   THR A 151      17.716 -13.687  19.650  1.00 24.160          O  
ATOM   2274  CB  THR A 151      17.864 -11.953  21.873  1.00 34.770          C  
ATOM   2275  OG1 THR A 151      18.998 -11.275  21.382  1.00 34.770          O  
ATOM   2276  CG2 THR A 151      17.454 -11.373  23.202  1.00 34.770          C  
ATOM   2277  H   THR A 151      20.240 -13.252  22.510  1.00 30.170          H  
ATOM   2278  HA  THR A 151      17.350 -13.928  22.486  1.00 29.650          H  
ATOM   2279  HB  THR A 151      17.053 -11.828  21.161  1.00 41.720          H  
ATOM   2280  HG1 THR A 151      19.216 -11.619  20.514  1.00 41.720          H  
ATOM   2281 1HG2 THR A 151      17.227 -10.317  23.078  1.00 41.720          H  
ATOM   2282 2HG2 THR A 151      16.576 -11.896  23.574  1.00 41.720          H  
ATOM   2283 3HG2 THR A 151      18.256 -11.484  23.904  1.00 41.720          H  
ATOM   2284  N   ALA A 152      19.328 -15.044  20.528  1.00 23.890          N  
ATOM   2285  CA  ALA A 152      19.678 -15.782  19.297  1.00 23.440          C  
ATOM   2286  C   ALA A 152      18.500 -16.575  18.743  1.00 23.600          C  
ATOM   2287  O   ALA A 152      18.471 -16.969  17.576  1.00 23.800          O  
ATOM   2288  CB  ALA A 152      20.843 -16.720  19.530  1.00 33.000          C  
ATOM   2289  H   ALA A 152      19.840 -15.299  21.376  1.00 28.670          H  
ATOM   2290  HA  ALA A 152      19.982 -15.060  18.570  1.00 28.130          H  
ATOM   2291 1HB  ALA A 152      21.107 -17.218  18.598  1.00 39.600          H  
ATOM   2292 2HB  ALA A 152      21.667 -16.145  19.880  1.00 39.600          H  
ATOM   2293 3HB  ALA A 152      20.569 -17.464  20.276  1.00 39.600          H  
ATOM   2294  N   GLN A 153      17.573 -16.882  19.625  1.00 23.570          N  
ATOM   2295  CA  GLN A 153      16.367 -17.628  19.349  1.00 23.730          C  
ATOM   2296  C   GLN A 153      15.298 -16.757  18.702  1.00 24.210          C  
ATOM   2297  O   GLN A 153      14.248 -17.266  18.314  1.00 24.460          O  
ATOM   2298  CB  GLN A 153      15.846 -18.284  20.644  1.00 33.160          C  
ATOM   2299  CG  GLN A 153      15.290 -17.304  21.692  1.00 33.160          C  
ATOM   2300  CD  GLN A 153      16.378 -16.716  22.568  1.00 33.160          C  
ATOM   2301  OE1 GLN A 153      17.544 -16.735  22.169  1.00 33.160          O  
ATOM   2302  NE2 GLN A 153      16.044 -16.162  23.711  1.00 33.160          N  
ATOM   2303  H   GLN A 153      17.726 -16.554  20.570  1.00 28.280          H  
ATOM   2304  HA  GLN A 153      16.617 -18.422  18.645  1.00 28.480          H  
ATOM   2305 1HB  GLN A 153      15.058 -18.984  20.392  1.00 39.790          H  
ATOM   2306 2HB  GLN A 153      16.650 -18.854  21.109  1.00 39.790          H  
ATOM   2307 1HG  GLN A 153      14.781 -16.506  21.194  1.00 39.790          H  
ATOM   2308 2HG  GLN A 153      14.595 -17.830  22.340  1.00 39.790          H  
ATOM   2309 1HE2 GLN A 153      16.784 -15.717  24.264  1.00 39.790          H  
ATOM   2310 2HE2 GLN A 153      15.090 -16.146  24.025  1.00 39.790          H  
ATOM   2311  N   HIS A 154      15.527 -15.442  18.632  1.00 24.410          N  
ATOM   2312  CA  HIS A 154      14.552 -14.550  18.037  1.00 24.960          C  
ATOM   2313  C   HIS A 154      15.066 -14.125  16.657  1.00 25.100          C  
ATOM   2314  O   HIS A 154      14.378 -14.242  15.629  1.00 25.070          O  
ATOM   2315  CB  HIS A 154      14.337 -13.361  18.963  1.00 34.720          C  
ATOM   2316  CG  HIS A 154      13.865 -13.780  20.249  1.00 34.720          C  
ATOM   2317  ND1 HIS A 154      12.722 -14.446  20.386  1.00 34.720          N  
ATOM   2318  CD2 HIS A 154      14.374 -13.629  21.489  1.00 34.720          C  
ATOM   2319  CE1 HIS A 154      12.526 -14.723  21.660  1.00 34.720          C  
ATOM   2320  NE2 HIS A 154      13.522 -14.228  22.353  1.00 34.720          N  
ATOM   2321  H   HIS A 154      16.402 -15.052  18.977  1.00 29.290          H  
ATOM   2322  HA  HIS A 154      13.621 -15.075  17.907  1.00 29.950          H  
ATOM   2323 1HB  HIS A 154      15.266 -12.817  19.104  1.00 41.670          H  
ATOM   2324 2HB  HIS A 154      13.589 -12.701  18.535  1.00 41.670          H  
ATOM   2325  HD1 HIS A 154      12.119 -14.608  19.577  1.00 41.670          H  
ATOM   2326  HD2 HIS A 154      15.256 -13.160  21.862  1.00 41.670          H  
ATOM   2327  HE1 HIS A 154      11.682 -15.263  21.975  1.00 41.670          H  
ATOM   2328  N   LEU A 155      16.336 -13.711  16.660  1.00 25.350          N  
ATOM   2329  CA  LEU A 155      17.160 -13.331  15.513  1.00 25.510          C  
ATOM   2330  C   LEU A 155      18.423 -14.085  15.666  1.00 25.820          C  
ATOM   2331  O   LEU A 155      18.895 -14.207  16.781  1.00 25.790          O  
ATOM   2332  CB  LEU A 155      17.482 -11.840  15.435  1.00 35.650          C  
ATOM   2333  CG  LEU A 155      18.436 -11.382  14.324  1.00 35.650          C  
ATOM   2334  CD1 LEU A 155      17.973 -10.101  13.846  1.00 35.650          C  
ATOM   2335  CD2 LEU A 155      19.847 -11.202  14.866  1.00 35.650          C  
ATOM   2336  H   LEU A 155      16.791 -13.656  17.575  1.00 30.420          H  
ATOM   2337  HA  LEU A 155      16.672 -13.645  14.591  1.00 30.610          H  
ATOM   2338 1HB  LEU A 155      16.610 -11.350  15.197  1.00 42.780          H  
ATOM   2339 2HB  LEU A 155      17.848 -11.487  16.396  1.00 42.780          H  
ATOM   2340  HG  LEU A 155      18.434 -12.086  13.502  1.00 42.780          H  
ATOM   2341 1HD1 LEU A 155      18.627  -9.733  13.056  1.00 42.780          H  
ATOM   2342 2HD1 LEU A 155      16.973 -10.238  13.462  1.00 42.780          H  
ATOM   2343 3HD1 LEU A 155      17.956  -9.397  14.666  1.00 42.780          H  
ATOM   2344 1HD2 LEU A 155      20.472 -10.855  14.064  1.00 42.780          H  
ATOM   2345 2HD2 LEU A 155      19.847 -10.479  15.659  1.00 42.780          H  
ATOM   2346 3HD2 LEU A 155      20.232 -12.095  15.234  1.00 42.780          H  
ATOM   2347  N   ALA A 156      19.037 -14.540  14.580  1.00 26.160          N  
ATOM   2348  CA  ALA A 156      20.273 -15.313  14.691  1.00 26.480          C  
ATOM   2349  C   ALA A 156      21.469 -14.470  15.142  1.00 26.090          C  
ATOM   2350  O   ALA A 156      22.414 -14.231  14.395  1.00 26.380          O  
ATOM   2351  CB  ALA A 156      20.605 -15.943  13.350  1.00 36.940          C  
ATOM   2352  H   ALA A 156      18.621 -14.398  13.672  1.00 31.390          H  
ATOM   2353  HA  ALA A 156      20.107 -16.101  15.431  1.00 31.780          H  
ATOM   2354 1HB  ALA A 156      21.501 -16.553  13.431  1.00 44.330          H  
ATOM   2355 2HB  ALA A 156      19.777 -16.581  13.025  1.00 44.330          H  
ATOM   2356 3HB  ALA A 156      20.773 -15.164  12.609  1.00 44.330          H  
ATOM   2357  N   ALA A 157      21.453 -14.129  16.433  1.00 25.490          N  
ATOM   2358  CA  ALA A 157      22.416 -13.275  17.121  1.00 25.120          C  
ATOM   2359  C   ALA A 157      23.683 -14.040  17.379  1.00 25.280          C  
ATOM   2360  O   ALA A 157      24.635 -13.528  17.937  1.00 25.190          O  
ATOM   2361  CB  ALA A 157      21.855 -12.732  18.424  1.00 35.320          C  
ATOM   2362  H   ALA A 157      20.604 -14.400  16.905  1.00 30.590          H  
ATOM   2363  HA  ALA A 157      22.651 -12.448  16.459  1.00 30.140          H  
ATOM   2364 1HB  ALA A 157      22.590 -12.081  18.894  1.00 42.380          H  
ATOM   2365 2HB  ALA A 157      20.950 -12.167  18.215  1.00 42.380          H  
ATOM   2366 3HB  ALA A 157      21.624 -13.540  19.103  1.00 42.380          H  
ATOM   2367  N   VAL A 158      23.667 -15.295  16.989  1.00 25.540          N  
ATOM   2368  CA  VAL A 158      24.826 -16.135  17.006  1.00 25.700          C  
ATOM   2369  C   VAL A 158      25.834 -15.607  15.983  1.00 26.370          C  
ATOM   2370  O   VAL A 158      27.039 -15.836  16.119  1.00 27.010          O  
ATOM   2371  CB  VAL A 158      24.426 -17.598  16.730  1.00 35.920          C  
ATOM   2372  CG1 VAL A 158      24.018 -17.824  15.259  1.00 35.920          C  
ATOM   2373  CG2 VAL A 158      25.565 -18.455  17.079  1.00 35.920          C  
ATOM   2374  H   VAL A 158      22.803 -15.654  16.622  1.00 30.650          H  
ATOM   2375  HA  VAL A 158      25.288 -16.072  17.984  1.00 30.840          H  
ATOM   2376  HB  VAL A 158      23.566 -17.848  17.353  1.00 43.100          H  
ATOM   2377 1HG1 VAL A 158      23.730 -18.870  15.116  1.00 43.100          H  
ATOM   2378 2HG1 VAL A 158      23.175 -17.189  15.009  1.00 43.100          H  
ATOM   2379 3HG1 VAL A 158      24.848 -17.602  14.596  1.00 43.100          H  
ATOM   2380 1HG2 VAL A 158      25.289 -19.485  16.919  1.00 43.100          H  
ATOM   2381 2HG2 VAL A 158      26.398 -18.192  16.455  1.00 43.100          H  
ATOM   2382 3HG2 VAL A 158      25.813 -18.277  18.113  1.00 43.100          H  
ATOM   2383  N   GLN A 159      25.326 -14.951  14.930  1.00 26.260          N  
ATOM   2384  CA  GLN A 159      26.147 -14.382  13.888  1.00 26.990          C  
ATOM   2385  C   GLN A 159      26.563 -12.985  14.323  1.00 26.380          C  
ATOM   2386  O   GLN A 159      25.704 -12.149  14.616  1.00 26.460          O  
ATOM   2387  CB  GLN A 159      25.321 -14.273  12.600  1.00 37.490          C  
ATOM   2388  CG  GLN A 159      24.831 -15.596  12.029  1.00 37.490          C  
ATOM   2389  CD  GLN A 159      23.918 -15.398  10.819  1.00 37.490          C  
ATOM   2390  OE1 GLN A 159      22.959 -14.612  10.861  1.00 37.490          O  
ATOM   2391  NE2 GLN A 159      24.215 -16.082   9.737  1.00 37.490          N  
ATOM   2392  H   GLN A 159      24.315 -14.800  14.860  1.00 31.510          H  
ATOM   2393  HA  GLN A 159      27.032 -14.998  13.737  1.00 32.390          H  
ATOM   2394 1HB  GLN A 159      24.441 -13.658  12.792  1.00 44.990          H  
ATOM   2395 2HB  GLN A 159      25.906 -13.773  11.829  1.00 44.990          H  
ATOM   2396 1HG  GLN A 159      25.687 -16.200  11.722  1.00 44.990          H  
ATOM   2397 2HG  GLN A 159      24.258 -16.114  12.790  1.00 44.990          H  
ATOM   2398 1HE2 GLN A 159      23.651 -15.990   8.917  1.00 44.990          H  
ATOM   2399 2HE2 GLN A 159      25.025 -16.717   9.724  1.00 44.990          H  
ATOM   2400  N   SER A 160      27.849 -12.671  14.247  1.00 25.820          N  
ATOM   2401  CA  SER A 160      28.334 -11.347  14.641  1.00 25.260          C  
ATOM   2402  C   SER A 160      27.813 -10.223  13.739  1.00 25.110          C  
ATOM   2403  O   SER A 160      27.831  -9.048  14.106  1.00 25.000          O  
ATOM   2404  CB  SER A 160      29.846 -11.377  14.682  1.00 35.590          C  
ATOM   2405  OG  SER A 160      30.391 -11.600  13.405  1.00 35.590          O  
ATOM   2406  H   SER A 160      28.527 -13.371  13.975  1.00 30.980          H  
ATOM   2407  HA  SER A 160      27.983 -11.155  15.658  1.00 30.310          H  
ATOM   2408 1HB  SER A 160      30.216 -10.435  15.081  1.00 42.710          H  
ATOM   2409 2HB  SER A 160      30.168 -12.166  15.365  1.00 42.710          H  
ATOM   2410  HG  SER A 160      31.325 -11.815  13.554  1.00 42.710          H  
ATOM   2411  N   SER A 161      27.336 -10.586  12.549  1.00 25.120          N  
ATOM   2412  CA  SER A 161      26.756  -9.638  11.614  1.00 25.050          C  
ATOM   2413  C   SER A 161      25.264  -9.392  11.886  1.00 24.050          C  
ATOM   2414  O   SER A 161      24.680  -8.438  11.363  1.00 23.960          O  
ATOM   2415  CB  SER A 161      26.936 -10.144  10.198  1.00 35.100          C  
ATOM   2416  OG  SER A 161      26.205 -11.324   9.992  1.00 35.100          O  
ATOM   2417  H   SER A 161      27.377 -11.559  12.291  1.00 30.140          H  
ATOM   2418  HA  SER A 161      27.283  -8.689  11.716  1.00 30.060          H  
ATOM   2419 1HB  SER A 161      26.605  -9.380   9.496  1.00 42.120          H  
ATOM   2420 2HB  SER A 161      27.993 -10.329  10.010  1.00 42.120          H  
ATOM   2421  HG  SER A 161      26.309 -11.542   9.060  1.00 42.120          H  
ATOM   2422  N   GLY A 162      24.632 -10.268  12.681  1.00 23.360          N  
ATOM   2423  CA  GLY A 162      23.213 -10.164  12.982  1.00 22.410          C  
ATOM   2424  C   GLY A 162      22.989  -9.694  14.408  1.00 21.960          C  
ATOM   2425  O   GLY A 162      22.079  -8.923  14.682  1.00 21.180          O  
ATOM   2426  H   GLY A 162      25.142 -11.027  13.121  1.00 28.030          H  
ATOM   2427 1HA  GLY A 162      22.733  -9.481  12.283  1.00 26.890          H  
ATOM   2428 2HA  GLY A 162      22.751 -11.144  12.845  1.00 26.890          H  
ATOM   2429  N   ALA A 163      23.915 -10.030  15.299  1.00 22.500          N  
ATOM   2430  CA  ALA A 163      23.800  -9.738  16.716  1.00 22.130          C  
ATOM   2431  C   ALA A 163      23.567  -8.265  17.066  1.00 21.760          C  
ATOM   2432  O   ALA A 163      22.726  -8.008  17.934  1.00 21.780          O  
ATOM   2433  CB  ALA A 163      25.050 -10.252  17.415  1.00 31.130          C  
ATOM   2434  H   ALA A 163      24.657 -10.662  15.001  1.00 27.000          H  
ATOM   2435  HA  ALA A 163      22.943 -10.288  17.092  1.00 26.560          H  
ATOM   2436 1HB  ALA A 163      24.956 -10.125  18.464  1.00 37.360          H  
ATOM   2437 2HB  ALA A 163      25.156 -11.301  17.189  1.00 37.360          H  
ATOM   2438 3HB  ALA A 163      25.938  -9.745  17.082  1.00 37.360          H  
ATOM   2439  N   PRO A 164      24.157  -7.250  16.382  1.00 21.520          N  
ATOM   2440  CA  PRO A 164      23.948  -5.844  16.686  1.00 21.280          C  
ATOM   2441  C   PRO A 164      22.467  -5.493  16.591  1.00 21.330          C  
ATOM   2442  O   PRO A 164      22.031  -4.462  17.090  1.00 20.870          O  
ATOM   2443  CB  PRO A 164      24.787  -5.130  15.624  1.00 31.920          C  
ATOM   2444  CG  PRO A 164      25.854  -6.136  15.250  1.00 31.920          C  
ATOM   2445  CD  PRO A 164      25.159  -7.465  15.306  1.00 31.920          C  
ATOM   2446  HA  PRO A 164      24.337  -5.637  17.692  1.00 25.540          H  
ATOM   2447 1HB  PRO A 164      24.149  -4.851  14.770  1.00 38.300          H  
ATOM   2448 2HB  PRO A 164      25.201  -4.197  16.037  1.00 38.300          H  
ATOM   2449 1HG  PRO A 164      26.254  -5.924  14.246  1.00 38.300          H  
ATOM   2450 2HG  PRO A 164      26.704  -6.076  15.950  1.00 38.300          H  
ATOM   2451 1HD  PRO A 164      24.686  -7.616  14.332  1.00 38.300          H  
ATOM   2452 2HD  PRO A 164      25.888  -8.229  15.536  1.00 38.300          H  
ATOM   2453  N   ALA A 165      21.693  -6.314  15.896  1.00 21.910          N  
ATOM   2454  CA  ALA A 165      20.274  -6.126  15.786  1.00 22.160          C  
ATOM   2455  C   ALA A 165      19.598  -6.144  17.141  1.00 21.400          C  
ATOM   2456  O   ALA A 165      18.733  -5.318  17.453  1.00 21.400          O  
ATOM   2457  CB  ALA A 165      19.703  -7.258  15.013  1.00 30.920          C  
ATOM   2458  H   ALA A 165      22.064  -7.160  15.463  1.00 26.290          H  
ATOM   2459  HA  ALA A 165      20.079  -5.171  15.301  1.00 26.590          H  
ATOM   2460 1HB  ALA A 165      18.664  -7.133  14.962  1.00 37.110          H  
ATOM   2461 2HB  ALA A 165      20.146  -7.298  14.022  1.00 37.110          H  
ATOM   2462 3HB  ALA A 165      19.915  -8.170  15.540  1.00 37.110          H  
ATOM   2463  N   THR A 166      20.025  -7.095  17.986  1.00 20.800          N  
ATOM   2464  CA  THR A 166      19.367  -7.313  19.255  1.00 20.090          C  
ATOM   2465  C   THR A 166      19.930  -6.352  20.265  1.00 19.150          C  
ATOM   2466  O   THR A 166      19.295  -6.035  21.274  1.00 18.470          O  
ATOM   2467  CB  THR A 166      19.512  -8.770  19.727  1.00 28.410          C  
ATOM   2468  OG1 THR A 166      20.873  -9.070  19.985  1.00 28.410          O  
ATOM   2469  CG2 THR A 166      19.022  -9.701  18.609  1.00 28.410          C  
ATOM   2470  H   THR A 166      20.833  -7.674  17.753  1.00 24.960          H  
ATOM   2471  HA  THR A 166      18.304  -7.103  19.140  1.00 24.110          H  
ATOM   2472  HB  THR A 166      18.931  -8.917  20.632  1.00 34.090          H  
ATOM   2473  HG1 THR A 166      20.924  -9.899  20.497  1.00 34.090          H  
ATOM   2474 1HG2 THR A 166      19.110 -10.736  18.899  1.00 34.090          H  
ATOM   2475 2HG2 THR A 166      18.002  -9.480  18.409  1.00 34.090          H  
ATOM   2476 3HG2 THR A 166      19.612  -9.535  17.723  1.00 34.090          H  
ATOM   2477  N   ALA A 167      21.070  -5.763  19.922  1.00 19.170          N  
ATOM   2478  CA  ALA A 167      21.693  -4.730  20.738  1.00 18.420          C  
ATOM   2479  C   ALA A 167      20.768  -3.514  20.867  1.00 17.730          C  
ATOM   2480  O   ALA A 167      20.945  -2.693  21.765  1.00 17.070          O  
ATOM   2481  CB  ALA A 167      23.029  -4.294  20.165  1.00 26.090          C  
ATOM   2482  H   ALA A 167      21.570  -6.155  19.117  1.00 23.000          H  
ATOM   2483  HA  ALA A 167      21.852  -5.141  21.733  1.00 22.100          H  
ATOM   2484 1HB  ALA A 167      23.474  -3.545  20.818  1.00 31.310          H  
ATOM   2485 2HB  ALA A 167      23.693  -5.145  20.087  1.00 31.310          H  
ATOM   2486 3HB  ALA A 167      22.885  -3.865  19.194  1.00 31.310          H  
ATOM   2487  N   SER A 168      19.811  -3.360  19.934  1.00 17.900          N  
ATOM   2488  CA  SER A 168      18.868  -2.248  19.954  1.00 17.240          C  
ATOM   2489  C   SER A 168      17.710  -2.508  20.928  1.00 16.530          C  
ATOM   2490  O   SER A 168      16.901  -1.621  21.193  1.00 16.550          O  
ATOM   2491  CB  SER A 168      18.284  -2.020  18.570  1.00 24.400          C  
ATOM   2492  OG  SER A 168      17.395  -3.056  18.206  1.00 24.400          O  
ATOM   2493  H   SER A 168      19.684  -4.058  19.196  1.00 21.480          H  
ATOM   2494  HA  SER A 168      19.398  -1.351  20.273  1.00 20.690          H  
ATOM   2495 1HB  SER A 168      17.755  -1.067  18.561  1.00 29.280          H  
ATOM   2496 2HB  SER A 168      19.090  -1.959  17.841  1.00 29.280          H  
ATOM   2497  HG  SER A 168      17.933  -3.819  17.897  1.00 29.280          H  
ATOM   2498  N   GLY A 169      17.624  -3.738  21.437  1.00 15.980          N  
ATOM   2499  CA  GLY A 169      16.569  -4.218  22.322  1.00 15.360          C  
ATOM   2500  C   GLY A 169      16.338  -3.537  23.690  1.00 14.490          C  
ATOM   2501  O   GLY A 169      15.190  -3.502  24.132  1.00 13.500          O  
ATOM   2502  H   GLY A 169      18.344  -4.416  21.199  1.00 19.180          H  
ATOM   2503 1HA  GLY A 169      15.632  -4.183  21.765  1.00 18.430          H  
ATOM   2504 2HA  GLY A 169      16.755  -5.277  22.499  1.00 18.430          H  
ATOM   2505  N   PRO A 170      17.358  -3.029  24.423  1.00 14.840          N  
ATOM   2506  CA  PRO A 170      17.199  -2.402  25.731  1.00 14.080          C  
ATOM   2507  C   PRO A 170      16.214  -1.239  25.696  1.00 13.190          C  
ATOM   2508  O   PRO A 170      16.215  -0.432  24.755  1.00 12.820          O  
ATOM   2509  CB  PRO A 170      18.628  -1.950  26.059  1.00 21.120          C  
ATOM   2510  CG  PRO A 170      19.506  -2.916  25.295  1.00 21.120          C  
ATOM   2511  CD  PRO A 170      18.762  -3.168  24.007  1.00 21.120          C  
ATOM   2512  HA  PRO A 170      16.862  -3.158  26.453  1.00 16.900          H  
ATOM   2513 1HB  PRO A 170      18.781  -0.921  25.745  1.00 25.340          H  
ATOM   2514 2HB  PRO A 170      18.791  -1.986  27.149  1.00 25.340          H  
ATOM   2515 1HG  PRO A 170      20.500  -2.472  25.115  1.00 25.340          H  
ATOM   2516 2HG  PRO A 170      19.669  -3.834  25.877  1.00 25.340          H  
ATOM   2517 1HD  PRO A 170      19.033  -2.375  23.307  1.00 25.340          H  
ATOM   2518 2HD  PRO A 170      18.992  -4.177  23.631  1.00 25.340          H  
ATOM   2519  N   GLN A 171      15.439  -1.133  26.783  1.00 13.010          N  
ATOM   2520  CA  GLN A 171      14.383  -0.136  27.001  1.00 12.290          C  
ATOM   2521  C   GLN A 171      14.803   1.324  26.867  1.00 12.120          C  
ATOM   2522  O   GLN A 171      13.951   2.206  26.821  1.00 11.740          O  
ATOM   2523  CB  GLN A 171      13.753  -0.345  28.387  1.00 17.490          C  
ATOM   2524  CG  GLN A 171      14.684  -0.047  29.577  1.00 17.490          C  
ATOM   2525  CD  GLN A 171      15.513  -1.247  29.990  1.00 17.490          C  
ATOM   2526  OE1 GLN A 171      15.836  -2.113  29.162  1.00 17.490          O  
ATOM   2527  NE2 GLN A 171      15.867  -1.309  31.262  1.00 17.490          N  
ATOM   2528  H   GLN A 171      15.558  -1.842  27.509  1.00 15.610          H  
ATOM   2529  HA  GLN A 171      13.608  -0.318  26.254  1.00 14.750          H  
ATOM   2530 1HB  GLN A 171      12.876   0.295  28.481  1.00 20.990          H  
ATOM   2531 2HB  GLN A 171      13.412  -1.376  28.475  1.00 20.990          H  
ATOM   2532 1HG  GLN A 171      15.360   0.765  29.339  1.00 20.990          H  
ATOM   2533 2HG  GLN A 171      14.064   0.236  30.427  1.00 20.990          H  
ATOM   2534 1HE2 GLN A 171      16.418  -2.077  31.594  1.00 20.990          H  
ATOM   2535 2HE2 GLN A 171      15.588  -0.588  31.899  1.00 20.990          H  
ATOM   2536  N   VAL A 172      16.105   1.583  26.776  1.00 12.530          N  
ATOM   2537  CA  VAL A 172      16.634   2.929  26.599  1.00 12.700          C  
ATOM   2538  C   VAL A 172      16.119   3.519  25.284  1.00 12.730          C  
ATOM   2539  O   VAL A 172      16.052   4.734  25.114  1.00 13.400          O  
ATOM   2540  CB  VAL A 172      18.183   2.902  26.618  1.00 17.710          C  
ATOM   2541  CG1 VAL A 172      18.748   2.264  25.324  1.00 17.710          C  
ATOM   2542  CG2 VAL A 172      18.722   4.319  26.795  1.00 17.710          C  
ATOM   2543  H   VAL A 172      16.742   0.802  26.855  1.00 15.040          H  
ATOM   2544  HA  VAL A 172      16.284   3.552  27.423  1.00 15.240          H  
ATOM   2545  HB  VAL A 172      18.503   2.280  27.452  1.00 21.250          H  
ATOM   2546 1HG1 VAL A 172      19.835   2.232  25.388  1.00 21.250          H  
ATOM   2547 2HG1 VAL A 172      18.365   1.258  25.208  1.00 21.250          H  
ATOM   2548 3HG1 VAL A 172      18.470   2.855  24.454  1.00 21.250          H  
ATOM   2549 1HG2 VAL A 172      19.809   4.291  26.835  1.00 21.250          H  
ATOM   2550 2HG2 VAL A 172      18.412   4.946  25.959  1.00 21.250          H  
ATOM   2551 3HG2 VAL A 172      18.336   4.741  27.722  1.00 21.250          H  
ATOM   2552  N   ASP A 173      15.801   2.633  24.338  1.00 12.050          N  
ATOM   2553  CA  ASP A 173      15.289   2.977  23.025  1.00 11.990          C  
ATOM   2554  C   ASP A 173      13.844   3.509  23.035  1.00 12.270          C  
ATOM   2555  O   ASP A 173      13.397   4.086  22.043  1.00 12.470          O  
ATOM   2556  CB  ASP A 173      15.372   1.727  22.130  1.00 16.810          C  
ATOM   2557  CG  ASP A 173      15.183   1.977  20.613  1.00 16.810          C  
ATOM   2558  OD1 ASP A 173      15.923   2.753  20.041  1.00 16.810          O  
ATOM   2559  OD2 ASP A 173      14.292   1.362  20.034  1.00 16.810          O  
ATOM   2560  H   ASP A 173      15.912   1.633  24.550  1.00 14.460          H  
ATOM   2561  HA  ASP A 173      15.931   3.752  22.608  1.00 14.390          H  
ATOM   2562 1HB  ASP A 173      16.340   1.238  22.284  1.00 20.170          H  
ATOM   2563 2HB  ASP A 173      14.614   1.012  22.459  1.00 20.170          H  
ATOM   2564  N   ASN A 174      13.093   3.274  24.113  1.00 12.460          N  
ATOM   2565  CA  ASN A 174      11.679   3.636  24.141  1.00 12.970          C  
ATOM   2566  C   ASN A 174      11.374   5.008  24.709  1.00 13.630          C  
ATOM   2567  O   ASN A 174      12.146   5.580  25.481  1.00 14.180          O  
ATOM   2568  CB  ASN A 174      10.896   2.586  24.901  1.00 17.950          C  
ATOM   2569  CG  ASN A 174      10.832   1.291  24.168  1.00 17.950          C  
ATOM   2570  OD1 ASN A 174      11.375   0.271  24.612  1.00 17.950          O  
ATOM   2571  ND2 ASN A 174      10.159   1.297  23.048  1.00 17.950          N  
ATOM   2572  H   ASN A 174      13.505   2.849  24.950  1.00 14.950          H  
ATOM   2573  HA  ASN A 174      11.316   3.643  23.112  1.00 15.560          H  
ATOM   2574 1HB  ASN A 174      11.361   2.423  25.875  1.00 21.540          H  
ATOM   2575 2HB  ASN A 174       9.881   2.948  25.075  1.00 21.540          H  
ATOM   2576 1HD2 ASN A 174      10.072   0.459  22.509  1.00 21.540          H  
ATOM   2577 2HD2 ASN A 174       9.710   2.158  22.724  1.00 21.540          H  
ATOM   2578  N   THR A 175      10.206   5.530  24.342  1.00 13.620          N  
ATOM   2579  CA  THR A 175       9.765   6.790  24.932  1.00 14.190          C  
ATOM   2580  C   THR A 175       8.937   6.504  26.166  1.00 14.430          C  
ATOM   2581  O   THR A 175       8.809   5.352  26.593  1.00 14.680          O  
ATOM   2582  CB  THR A 175       8.983   7.697  23.962  1.00 19.640          C  
ATOM   2583  OG1 THR A 175       8.830   9.007  24.566  1.00 19.640          O  
ATOM   2584  CG2 THR A 175       7.629   7.129  23.667  1.00 19.640          C  
ATOM   2585  H   THR A 175       9.615   5.019  23.667  1.00 16.340          H  
ATOM   2586  HA  THR A 175      10.646   7.349  25.249  1.00 17.030          H  
ATOM   2587  HB  THR A 175       9.540   7.785  23.030  1.00 23.570          H  
ATOM   2588  HG1 THR A 175       9.682   9.473  24.529  1.00 23.570          H  
ATOM   2589 1HG2 THR A 175       7.110   7.773  22.967  1.00 23.570          H  
ATOM   2590 2HG2 THR A 175       7.760   6.160  23.246  1.00 23.570          H  
ATOM   2591 3HG2 THR A 175       7.042   7.033  24.553  1.00 23.570          H  
ATOM   2592  N   GLY A 176       8.407   7.557  26.763  1.00 14.430          N  
ATOM   2593  CA  GLY A 176       7.653   7.421  28.002  1.00 14.720          C  
ATOM   2594  C   GLY A 176       6.220   6.959  27.767  1.00 14.020          C  
ATOM   2595  O   GLY A 176       5.827   6.631  26.647  1.00 14.480          O  
ATOM   2596  H   GLY A 176       8.547   8.451  26.307  1.00 17.320          H  
ATOM   2597 1HA  GLY A 176       8.162   6.715  28.656  1.00 17.660          H  
ATOM   2598 2HA  GLY A 176       7.642   8.379  28.519  1.00 17.660          H  
ATOM   2599  N   GLY A 177       5.446   6.903  28.845  1.00 12.980          N  
ATOM   2600  CA  GLY A 177       4.063   6.449  28.782  1.00 12.270          C  
ATOM   2601  C   GLY A 177       3.088   7.632  28.857  1.00 11.960          C  
ATOM   2602  O   GLY A 177       3.481   8.768  28.586  1.00 12.390          O  
ATOM   2603  H   GLY A 177       5.829   7.187  29.736  1.00 15.580          H  
ATOM   2604 1HA  GLY A 177       3.901   5.892  27.857  1.00 14.720          H  
ATOM   2605 2HA  GLY A 177       3.911   5.760  29.604  1.00 14.720          H  
ATOM   2606  N   GLU A 178       1.823   7.395  29.249  1.00 11.310          N  
ATOM   2607  CA  GLU A 178       1.276   6.088  29.621  1.00 10.390          C  
ATOM   2608  C   GLU A 178       1.044   5.205  28.391  1.00  9.870          C  
ATOM   2609  O   GLU A 178       0.762   5.731  27.315  1.00 10.200          O  
ATOM   2610  CB  GLU A 178      -0.030   6.280  30.391  1.00 14.910          C  
ATOM   2611  CG  GLU A 178       0.167   6.967  31.724  1.00 14.910          C  
ATOM   2612  CD  GLU A 178       0.974   6.121  32.662  1.00 14.910          C  
ATOM   2613  OE1 GLU A 178       0.680   4.959  32.782  1.00 14.910          O  
ATOM   2614  OE2 GLU A 178       1.910   6.625  33.224  1.00 14.910          O  
ATOM   2615  H   GLU A 178       1.200   8.188  29.302  1.00 13.570          H  
ATOM   2616  HA  GLU A 178       1.962   5.619  30.310  1.00 12.470          H  
ATOM   2617 1HB  GLU A 178      -0.712   6.890  29.799  1.00 17.900          H  
ATOM   2618 2HB  GLU A 178      -0.522   5.323  30.560  1.00 17.900          H  
ATOM   2619 1HG  GLU A 178       0.678   7.917  31.573  1.00 17.900          H  
ATOM   2620 2HG  GLU A 178      -0.807   7.172  32.167  1.00 17.900          H  
ATOM   2621  N   PRO A 179       1.196   3.872  28.515  1.00  9.180          N  
ATOM   2622  CA  PRO A 179       0.927   2.884  27.494  1.00  8.820          C  
ATOM   2623  C   PRO A 179      -0.571   2.750  27.308  1.00  8.090          C  
ATOM   2624  O   PRO A 179      -1.317   2.980  28.255  1.00  8.170          O  
ATOM   2625  CB  PRO A 179       1.527   1.610  28.090  1.00 13.230          C  
ATOM   2626  CG  PRO A 179       1.430   1.802  29.579  1.00 13.230          C  
ATOM   2627  CD  PRO A 179       1.646   3.281  29.804  1.00 13.230          C  
ATOM   2628  HA  PRO A 179       1.435   3.161  26.572  1.00 10.580          H  
ATOM   2629 1HB  PRO A 179       0.964   0.729  27.737  1.00 15.880          H  
ATOM   2630 2HB  PRO A 179       2.550   1.487  27.750  1.00 15.880          H  
ATOM   2631 1HG  PRO A 179       0.438   1.467  29.933  1.00 15.880          H  
ATOM   2632 2HG  PRO A 179       2.176   1.179  30.094  1.00 15.880          H  
ATOM   2633 1HD  PRO A 179       1.002   3.588  30.642  1.00 15.880          H  
ATOM   2634 2HD  PRO A 179       2.709   3.483  29.993  1.00 15.880          H  
ATOM   2635  N   ALA A 180      -1.009   2.343  26.129  1.00  7.520          N  
ATOM   2636  CA  ALA A 180      -2.410   2.043  25.898  1.00  6.800          C  
ATOM   2637  C   ALA A 180      -2.842   0.875  26.778  1.00  5.500          C  
ATOM   2638  O   ALA A 180      -3.931   0.874  27.353  1.00  5.460          O  
ATOM   2639  CB  ALA A 180      -2.641   1.731  24.427  1.00  9.810          C  
ATOM   2640  H   ALA A 180      -0.348   2.207  25.382  1.00  9.020          H  
ATOM   2641  HA  ALA A 180      -3.001   2.914  26.179  1.00  8.160          H  
ATOM   2642 1HB  ALA A 180      -3.698   1.524  24.266  1.00 11.770          H  
ATOM   2643 2HB  ALA A 180      -2.342   2.588  23.824  1.00 11.770          H  
ATOM   2644 3HB  ALA A 180      -2.055   0.873  24.137  1.00 11.770          H  
ATOM   2645  N   TRP A 181      -1.989  -0.151  26.813  1.00  4.550          N  
ATOM   2646  CA  TRP A 181      -2.209  -1.379  27.564  1.00  3.300          C  
ATOM   2647  C   TRP A 181      -0.883  -2.160  27.643  1.00  2.300          C  
ATOM   2648  O   TRP A 181       0.131  -1.688  27.130  1.00  2.940          O  
ATOM   2649  CB  TRP A 181      -3.387  -2.166  26.954  1.00  5.120          C  
ATOM   2650  CG  TRP A 181      -3.875  -3.296  27.785  1.00  5.120          C  
ATOM   2651  CD1 TRP A 181      -4.649  -3.188  28.897  1.00  5.120          C  
ATOM   2652  CD2 TRP A 181      -3.698  -4.712  27.560  1.00  5.120          C  
ATOM   2653  NE1 TRP A 181      -4.920  -4.424  29.402  1.00  5.120          N  
ATOM   2654  CE2 TRP A 181      -4.350  -5.370  28.600  1.00  5.120          C  
ATOM   2655  CE3 TRP A 181      -3.053  -5.459  26.580  1.00  5.120          C  
ATOM   2656  CZ2 TRP A 181      -4.361  -6.745  28.699  1.00  5.120          C  
ATOM   2657  CZ3 TRP A 181      -3.072  -6.825  26.684  1.00  5.120          C  
ATOM   2658  CH2 TRP A 181      -3.701  -7.456  27.713  1.00  5.120          C  
ATOM   2659  H   TRP A 181      -1.120  -0.042  26.312  1.00  5.460          H  
ATOM   2660  HA  TRP A 181      -2.495  -1.111  28.581  1.00  3.960          H  
ATOM   2661 1HB  TRP A 181      -4.227  -1.505  26.767  1.00  6.140          H  
ATOM   2662 2HB  TRP A 181      -3.087  -2.561  26.027  1.00  6.140          H  
ATOM   2663  HD1 TRP A 181      -4.989  -2.246  29.330  1.00  6.140          H  
ATOM   2664  HE1 TRP A 181      -5.467  -4.615  30.233  1.00  6.140          H  
ATOM   2665  HE3 TRP A 181      -2.551  -4.975  25.752  1.00  6.140          H  
ATOM   2666  HZ2 TRP A 181      -4.866  -7.266  29.512  1.00  6.140          H  
ATOM   2667  HZ3 TRP A 181      -2.575  -7.396  25.927  1.00  6.140          H  
ATOM   2668  HH2 TRP A 181      -3.686  -8.544  27.752  1.00  6.140          H  
ATOM   2669  N   ASP A 182      -0.891  -3.326  28.307  1.00  1.090          N  
ATOM   2670  CA  ASP A 182       0.276  -4.170  28.490  1.00  1.190          C  
ATOM   2671  C   ASP A 182       0.981  -4.814  27.277  1.00  1.380          C  
ATOM   2672  O   ASP A 182       2.205  -4.979  27.307  1.00  2.400          O  
ATOM   2673  CB  ASP A 182      -0.104  -5.319  29.424  1.00  1.630          C  
ATOM   2674  CG  ASP A 182      -0.340  -4.893  30.870  1.00  1.630          C  
ATOM   2675  OD1 ASP A 182       0.021  -3.799  31.240  1.00  1.630          O  
ATOM   2676  OD2 ASP A 182      -0.888  -5.681  31.597  1.00  1.630          O  
ATOM   2677  H   ASP A 182      -1.754  -3.609  28.757  1.00  1.310          H  
ATOM   2678  HA  ASP A 182       1.023  -3.557  28.996  1.00  1.430          H  
ATOM   2679 1HB  ASP A 182      -1.012  -5.795  29.054  1.00  1.950          H  
ATOM   2680 2HB  ASP A 182       0.683  -6.072  29.407  1.00  1.950          H  
ATOM   2681  N   SER A 183       0.244  -5.234  26.233  1.00  0.620          N  
ATOM   2682  CA  SER A 183       0.898  -6.000  25.163  1.00  0.680          C  
ATOM   2683  C   SER A 183       1.917  -5.163  24.416  1.00  0.670          C  
ATOM   2684  O   SER A 183       1.748  -3.947  24.342  1.00  0.650          O  
ATOM   2685  CB  SER A 183      -0.121  -6.518  24.154  1.00  0.930          C  
ATOM   2686  OG  SER A 183      -0.731  -5.485  23.402  1.00  0.930          O  
ATOM   2687  H   SER A 183      -0.742  -5.046  26.197  1.00  0.740          H  
ATOM   2688  HA  SER A 183       1.368  -6.858  25.633  1.00  0.820          H  
ATOM   2689 1HB  SER A 183       0.368  -7.189  23.472  1.00  1.110          H  
ATOM   2690 2HB  SER A 183      -0.866  -7.085  24.664  1.00  1.110          H  
ATOM   2691  HG  SER A 183      -1.363  -5.947  22.764  1.00  1.110          H  
ATOM   2692  N   PRO A 184       2.995  -5.762  23.844  1.00  0.700          N  
ATOM   2693  CA  PRO A 184       3.967  -5.084  22.999  1.00  0.700          C  
ATOM   2694  C   PRO A 184       3.304  -4.234  21.933  1.00  0.650          C  
ATOM   2695  O   PRO A 184       3.677  -3.075  21.777  1.00  0.650          O  
ATOM   2696  CB  PRO A 184       4.777  -6.256  22.437  1.00  1.050          C  
ATOM   2697  CG  PRO A 184       4.744  -7.272  23.570  1.00  1.050          C  
ATOM   2698  CD  PRO A 184       3.330  -7.183  24.124  1.00  1.050          C  
ATOM   2699  HA  PRO A 184       4.606  -4.457  23.637  1.00  0.840          H  
ATOM   2700 1HB  PRO A 184       4.320  -6.623  21.505  1.00  1.260          H  
ATOM   2701 2HB  PRO A 184       5.795  -5.926  22.189  1.00  1.260          H  
ATOM   2702 1HG  PRO A 184       5.028  -8.286  23.237  1.00  1.260          H  
ATOM   2703 2HG  PRO A 184       5.486  -6.995  24.332  1.00  1.260          H  
ATOM   2704 1HD  PRO A 184       2.655  -7.870  23.608  1.00  1.260          H  
ATOM   2705 2HD  PRO A 184       3.393  -7.387  25.202  1.00  1.260          H  
ATOM   2706  N   LEU A 185       2.273  -4.761  21.258  1.00  0.630          N  
ATOM   2707  CA  LEU A 185       1.545  -3.957  20.284  1.00  0.620          C  
ATOM   2708  C   LEU A 185       0.979  -2.699  20.890  1.00  0.580          C  
ATOM   2709  O   LEU A 185       1.143  -1.613  20.335  1.00  0.580          O  
ATOM   2710  CB  LEU A 185       0.357  -4.731  19.730  1.00  0.870          C  
ATOM   2711  CG  LEU A 185      -0.593  -3.964  18.754  1.00  0.870          C  
ATOM   2712  CD1 LEU A 185       0.120  -3.591  17.437  1.00  0.870          C  
ATOM   2713  CD2 LEU A 185      -1.764  -4.812  18.540  1.00  0.870          C  
ATOM   2714  H   LEU A 185       2.038  -5.753  21.337  1.00  0.760          H  
ATOM   2715  HA  LEU A 185       2.231  -3.681  19.487  1.00  0.740          H  
ATOM   2716 1HB  LEU A 185       0.742  -5.595  19.204  1.00  1.050          H  
ATOM   2717 2HB  LEU A 185      -0.244  -5.099  20.567  1.00  1.050          H  
ATOM   2718  HG  LEU A 185      -0.918  -3.035  19.210  1.00  1.050          H  
ATOM   2719 1HD1 LEU A 185      -0.580  -3.059  16.790  1.00  1.050          H  
ATOM   2720 2HD1 LEU A 185       0.976  -2.944  17.642  1.00  1.050          H  
ATOM   2721 3HD1 LEU A 185       0.454  -4.494  16.938  1.00  1.050          H  
ATOM   2722 1HD2 LEU A 185      -2.466  -4.312  17.879  1.00  1.050          H  
ATOM   2723 2HD2 LEU A 185      -1.431  -5.742  18.111  1.00  1.050          H  
ATOM   2724 3HD2 LEU A 185      -2.240  -5.009  19.497  1.00  1.050          H  
ATOM   2725  N   ARG A 186       0.267  -2.843  22.006  1.00  0.560          N  
ATOM   2726  CA  ARG A 186      -0.344  -1.700  22.653  1.00  0.530          C  
ATOM   2727  C   ARG A 186       0.700  -0.706  23.148  1.00  0.550          C  
ATOM   2728  O   ARG A 186       0.484   0.515  23.069  1.00  0.540          O  
ATOM   2729  CB  ARG A 186      -1.266  -2.177  23.757  1.00  0.750          C  
ATOM   2730  CG  ARG A 186      -2.551  -2.885  23.256  1.00  0.750          C  
ATOM   2731  CD  ARG A 186      -3.566  -1.921  22.758  1.00  0.750          C  
ATOM   2732  NE  ARG A 186      -4.812  -2.583  22.426  1.00  0.750          N  
ATOM   2733  CZ  ARG A 186      -5.827  -2.033  21.727  1.00  0.750          C  
ATOM   2734  NH1 ARG A 186      -5.741  -0.797  21.270  1.00  0.750          N  
ATOM   2735  NH2 ARG A 186      -6.921  -2.743  21.501  1.00  0.750          N  
ATOM   2736  H   ARG A 186       0.146  -3.777  22.408  1.00  0.670          H  
ATOM   2737  HA  ARG A 186      -0.951  -1.190  21.914  1.00  0.640          H  
ATOM   2738 1HB  ARG A 186      -0.728  -2.884  24.391  1.00  0.900          H  
ATOM   2739 2HB  ARG A 186      -1.555  -1.352  24.375  1.00  0.900          H  
ATOM   2740 1HG  ARG A 186      -2.286  -3.527  22.413  1.00  0.900          H  
ATOM   2741 2HG  ARG A 186      -2.992  -3.496  24.025  1.00  0.900          H  
ATOM   2742 1HD  ARG A 186      -3.767  -1.181  23.535  1.00  0.900          H  
ATOM   2743 2HD  ARG A 186      -3.202  -1.429  21.872  1.00  0.900          H  
ATOM   2744  HE  ARG A 186      -4.934  -3.531  22.764  1.00  0.900          H  
ATOM   2745 1HH1 ARG A 186      -4.918  -0.243  21.444  1.00  0.900          H  
ATOM   2746 2HH1 ARG A 186      -6.508  -0.399  20.745  1.00  0.900          H  
ATOM   2747 1HH2 ARG A 186      -6.999  -3.686  21.857  1.00  0.900          H  
ATOM   2748 2HH2 ARG A 186      -7.688  -2.341  20.980  1.00  0.900          H  
ATOM   2749  N   ARG A 187       1.838  -1.216  23.636  1.00  0.590          N  
ATOM   2750  CA  ARG A 187       2.917  -0.361  24.089  1.00  0.610          C  
ATOM   2751  C   ARG A 187       3.410   0.486  22.919  1.00  0.610          C  
ATOM   2752  O   ARG A 187       3.605   1.698  23.073  1.00  0.620          O  
ATOM   2753  CB  ARG A 187       4.054  -1.192  24.671  1.00  0.850          C  
ATOM   2754  CG  ARG A 187       5.274  -0.421  25.197  1.00  0.850          C  
ATOM   2755  CD  ARG A 187       4.925   0.410  26.384  1.00  0.850          C  
ATOM   2756  NE  ARG A 187       6.064   1.135  26.915  1.00  0.850          N  
ATOM   2757  CZ  ARG A 187       6.521   2.333  26.482  1.00  0.850          C  
ATOM   2758  NH1 ARG A 187       5.942   2.954  25.472  1.00  0.850          N  
ATOM   2759  NH2 ARG A 187       7.567   2.870  27.097  1.00  0.850          N  
ATOM   2760  H   ARG A 187       1.922  -2.234  23.727  1.00  0.710          H  
ATOM   2761  HA  ARG A 187       2.521   0.293  24.861  1.00  0.730          H  
ATOM   2762 1HB  ARG A 187       3.664  -1.805  25.485  1.00  1.020          H  
ATOM   2763 2HB  ARG A 187       4.417  -1.874  23.910  1.00  1.020          H  
ATOM   2764 1HG  ARG A 187       6.044  -1.130  25.493  1.00  1.020          H  
ATOM   2765 2HG  ARG A 187       5.667   0.229  24.413  1.00  1.020          H  
ATOM   2766 1HD  ARG A 187       4.173   1.138  26.113  1.00  1.020          H  
ATOM   2767 2HD  ARG A 187       4.533  -0.235  27.172  1.00  1.020          H  
ATOM   2768  HE  ARG A 187       6.553   0.709  27.694  1.00  1.020          H  
ATOM   2769 1HH1 ARG A 187       5.151   2.540  24.997  1.00  1.020          H  
ATOM   2770 2HH1 ARG A 187       6.307   3.843  25.146  1.00  1.020          H  
ATOM   2771 1HH2 ARG A 187       7.999   2.388  27.869  1.00  1.020          H  
ATOM   2772 2HH2 ARG A 187       7.951   3.786  26.807  1.00  1.020          H  
ATOM   2773  N   VAL A 188       3.568  -0.153  21.749  1.00  0.600          N  
ATOM   2774  CA  VAL A 188       3.979   0.518  20.526  1.00  0.600          C  
ATOM   2775  C   VAL A 188       2.972   1.520  20.051  1.00  0.590          C  
ATOM   2776  O   VAL A 188       3.356   2.619  19.677  1.00  0.590          O  
ATOM   2777  CB  VAL A 188       4.242  -0.471  19.390  1.00  0.840          C  
ATOM   2778  CG1 VAL A 188       4.453   0.251  18.023  1.00  0.840          C  
ATOM   2779  CG2 VAL A 188       5.436  -1.202  19.709  1.00  0.840          C  
ATOM   2780  H   VAL A 188       3.432  -1.170  21.734  1.00  0.720          H  
ATOM   2781  HA  VAL A 188       4.912   1.039  20.734  1.00  0.720          H  
ATOM   2782  HB  VAL A 188       3.399  -1.155  19.295  1.00  1.010          H  
ATOM   2783 1HG1 VAL A 188       4.658  -0.496  17.258  1.00  1.010          H  
ATOM   2784 2HG1 VAL A 188       3.562   0.807  17.740  1.00  1.010          H  
ATOM   2785 3HG1 VAL A 188       5.299   0.939  18.094  1.00  1.010          H  
ATOM   2786 1HG2 VAL A 188       5.577  -1.864  18.928  1.00  1.010          H  
ATOM   2787 2HG2 VAL A 188       6.281  -0.523  19.787  1.00  1.010          H  
ATOM   2788 3HG2 VAL A 188       5.324  -1.737  20.638  1.00  1.010          H  
ATOM   2789  N   LEU A 189       1.694   1.174  20.046  1.00  0.580          N  
ATOM   2790  CA  LEU A 189       0.718   2.129  19.567  1.00  0.570          C  
ATOM   2791  C   LEU A 189       0.780   3.386  20.443  1.00  0.590          C  
ATOM   2792  O   LEU A 189       0.702   4.512  19.930  1.00  0.590          O  
ATOM   2793  CB  LEU A 189      -0.675   1.476  19.584  1.00  0.800          C  
ATOM   2794  CG  LEU A 189      -0.906   0.291  18.535  1.00  0.800          C  
ATOM   2795  CD1 LEU A 189      -2.226  -0.408  18.848  1.00  0.800          C  
ATOM   2796  CD2 LEU A 189      -0.922   0.820  17.090  1.00  0.800          C  
ATOM   2797  H   LEU A 189       1.418   0.231  20.335  1.00  0.700          H  
ATOM   2798  HA  LEU A 189       0.976   2.413  18.556  1.00  0.680          H  
ATOM   2799 1HB  LEU A 189      -0.844   1.072  20.582  1.00  0.960          H  
ATOM   2800 2HB  LEU A 189      -1.421   2.245  19.393  1.00  0.960          H  
ATOM   2801  HG  LEU A 189      -0.108  -0.433  18.630  1.00  0.960          H  
ATOM   2802 1HD1 LEU A 189      -2.373  -1.228  18.148  1.00  0.960          H  
ATOM   2803 2HD1 LEU A 189      -2.193  -0.799  19.853  1.00  0.960          H  
ATOM   2804 3HD1 LEU A 189      -3.049   0.299  18.755  1.00  0.960          H  
ATOM   2805 1HD2 LEU A 189      -1.082  -0.014  16.405  1.00  0.960          H  
ATOM   2806 2HD2 LEU A 189      -1.732   1.546  16.970  1.00  0.960          H  
ATOM   2807 3HD2 LEU A 189       0.017   1.287  16.856  1.00  0.960          H  
ATOM   2808  N   ALA A 190       0.940   3.208  21.761  1.00  0.600          N  
ATOM   2809  CA  ALA A 190       1.083   4.350  22.650  1.00  0.630          C  
ATOM   2810  C   ALA A 190       2.346   5.141  22.332  1.00  0.620          C  
ATOM   2811  O   ALA A 190       2.333   6.370  22.370  1.00  0.670          O  
ATOM   2812  CB  ALA A 190       1.099   3.895  24.059  1.00  0.870          C  
ATOM   2813  H   ALA A 190       0.940   2.258  22.148  1.00  0.720          H  
ATOM   2814  HA  ALA A 190       0.226   5.005  22.503  1.00  0.760          H  
ATOM   2815 1HB  ALA A 190       1.166   4.753  24.732  1.00  1.040          H  
ATOM   2816 2HB  ALA A 190       0.193   3.389  24.192  1.00  1.040          H  
ATOM   2817 3HB  ALA A 190       1.940   3.230  24.219  1.00  1.040          H  
ATOM   2818  N   GLU A 191       3.452   4.451  22.030  1.00  0.600          N  
ATOM   2819  CA  GLU A 191       4.663   5.148  21.624  1.00  0.600          C  
ATOM   2820  C   GLU A 191       4.469   5.920  20.337  1.00  0.590          C  
ATOM   2821  O   GLU A 191       4.896   7.064  20.230  1.00  0.590          O  
ATOM   2822  CB  GLU A 191       5.852   4.199  21.502  1.00  0.840          C  
ATOM   2823  CG  GLU A 191       7.106   4.847  20.897  1.00  0.840          C  
ATOM   2824  CD  GLU A 191       8.362   4.080  21.170  1.00  0.840          C  
ATOM   2825  OE1 GLU A 191       9.101   3.794  20.257  1.00  0.840          O  
ATOM   2826  OE2 GLU A 191       8.594   3.766  22.331  1.00  0.840          O  
ATOM   2827  H   GLU A 191       3.452   3.431  22.120  1.00  0.720          H  
ATOM   2828  HA  GLU A 191       4.907   5.866  22.407  1.00  0.720          H  
ATOM   2829 1HB  GLU A 191       6.104   3.800  22.484  1.00  1.010          H  
ATOM   2830 2HB  GLU A 191       5.579   3.362  20.868  1.00  1.010          H  
ATOM   2831 1HG  GLU A 191       6.958   4.828  19.818  1.00  1.010          H  
ATOM   2832 2HG  GLU A 191       7.196   5.883  21.172  1.00  1.010          H  
ATOM   2833  N   LEU A 192       3.770   5.343  19.365  1.00  0.600          N  
ATOM   2834  CA  LEU A 192       3.578   6.027  18.096  1.00  0.620          C  
ATOM   2835  C   LEU A 192       2.822   7.327  18.351  1.00  0.620          C  
ATOM   2836  O   LEU A 192       3.159   8.367  17.794  1.00  0.670          O  
ATOM   2837  CB  LEU A 192       2.797   5.140  17.105  1.00  0.860          C  
ATOM   2838  CG  LEU A 192       3.501   3.831  16.591  1.00  0.860          C  
ATOM   2839  CD1 LEU A 192       2.506   3.051  15.741  1.00  0.860          C  
ATOM   2840  CD2 LEU A 192       4.751   4.132  15.808  1.00  0.860          C  
ATOM   2841  H   LEU A 192       3.443   4.389  19.498  1.00  0.720          H  
ATOM   2842  HA  LEU A 192       4.543   6.281  17.681  1.00  0.740          H  
ATOM   2843 1HB  LEU A 192       1.876   4.831  17.598  1.00  1.030          H  
ATOM   2844 2HB  LEU A 192       2.529   5.727  16.243  1.00  1.030          H  
ATOM   2845  HG  LEU A 192       3.769   3.229  17.431  1.00  1.030          H  
ATOM   2846 1HD1 LEU A 192       2.962   2.134  15.414  1.00  1.030          H  
ATOM   2847 2HD1 LEU A 192       1.633   2.826  16.328  1.00  1.030          H  
ATOM   2848 3HD1 LEU A 192       2.216   3.640  14.876  1.00  1.030          H  
ATOM   2849 1HD2 LEU A 192       5.205   3.201  15.473  1.00  1.030          H  
ATOM   2850 2HD2 LEU A 192       4.487   4.719  14.958  1.00  1.030          H  
ATOM   2851 3HD2 LEU A 192       5.467   4.670  16.418  1.00  1.030          H  
ATOM   2852  N   ASN A 193       1.870   7.297  19.278  1.00  0.580          N  
ATOM   2853  CA  ASN A 193       1.067   8.460  19.660  1.00  0.570          C  
ATOM   2854  C   ASN A 193       1.908   9.614  20.239  1.00  0.590          C  
ATOM   2855  O   ASN A 193       1.416  10.740  20.351  1.00  0.640          O  
ATOM   2856  CB  ASN A 193      -0.021   8.049  20.649  1.00  0.800          C  
ATOM   2857  CG  ASN A 193      -1.112   9.116  20.907  1.00  0.800          C  
ATOM   2858  OD1 ASN A 193      -1.731   9.647  19.963  1.00  0.800          O  
ATOM   2859  ND2 ASN A 193      -1.351   9.387  22.172  1.00  0.800          N  
ATOM   2860  H   ASN A 193       1.623   6.382  19.677  1.00  0.700          H  
ATOM   2861  HA  ASN A 193       0.582   8.836  18.767  1.00  0.680          H  
ATOM   2862 1HB  ASN A 193      -0.494   7.130  20.297  1.00  0.960          H  
ATOM   2863 2HB  ASN A 193       0.447   7.817  21.601  1.00  0.960          H  
ATOM   2864 1HD2 ASN A 193      -2.084  10.051  22.450  1.00  0.960          H  
ATOM   2865 2HD2 ASN A 193      -0.824   8.926  22.874  1.00  0.960          H  
ATOM   2866  N   ARG A 194       3.135   9.323  20.694  1.00  0.560          N  
ATOM   2867  CA  ARG A 194       4.016  10.314  21.290  1.00  0.580          C  
ATOM   2868  C   ARG A 194       5.126  10.784  20.342  1.00  0.640          C  
ATOM   2869  O   ARG A 194       5.978  11.583  20.736  1.00  0.750          O  
ATOM   2870  CB  ARG A 194       4.667   9.752  22.548  1.00  0.800          C  
ATOM   2871  CG  ARG A 194       3.738   9.483  23.738  1.00  0.800          C  
ATOM   2872  CD  ARG A 194       4.489   8.852  24.885  1.00  0.800          C  
ATOM   2873  NE  ARG A 194       5.571   9.725  25.402  1.00  0.800          N  
ATOM   2874  CZ  ARG A 194       5.414  10.701  26.331  1.00  0.800          C  
ATOM   2875  NH1 ARG A 194       4.236  10.933  26.869  1.00  0.800          N  
ATOM   2876  NH2 ARG A 194       6.455  11.432  26.701  1.00  0.800          N  
ATOM   2877  H   ARG A 194       3.525   8.390  20.550  1.00  0.670          H  
ATOM   2878  HA  ARG A 194       3.414  11.177  21.569  1.00  0.700          H  
ATOM   2879 1HB  ARG A 194       5.127   8.802  22.292  1.00  0.960          H  
ATOM   2880 2HB  ARG A 194       5.458  10.420  22.879  1.00  0.960          H  
ATOM   2881 1HG  ARG A 194       3.290  10.414  24.074  1.00  0.960          H  
ATOM   2882 2HG  ARG A 194       2.953   8.790  23.428  1.00  0.960          H  
ATOM   2883 1HD  ARG A 194       3.809   8.617  25.703  1.00  0.960          H  
ATOM   2884 2HD  ARG A 194       4.931   7.928  24.536  1.00  0.960          H  
ATOM   2885  HE  ARG A 194       6.514   9.583  25.021  1.00  0.960          H  
ATOM   2886 1HH1 ARG A 194       3.437  10.370  26.612  1.00  0.960          H  
ATOM   2887 2HH1 ARG A 194       4.128  11.652  27.566  1.00  0.960          H  
ATOM   2888 1HH2 ARG A 194       7.358  11.257  26.289  1.00  0.960          H  
ATOM   2889 2HH2 ARG A 194       6.345  12.158  27.392  1.00  0.960          H  
ATOM   2890  N   ILE A 195       5.124  10.309  19.100  1.00  0.690          N  
ATOM   2891  CA  ILE A 195       6.164  10.691  18.161  1.00  0.720          C  
ATOM   2892  C   ILE A 195       5.652  11.742  17.177  1.00  0.690          C  
ATOM   2893  O   ILE A 195       4.701  11.466  16.452  1.00  0.600          O  
ATOM   2894  CB  ILE A 195       6.680   9.456  17.417  1.00  1.000          C  
ATOM   2895  CG1 ILE A 195       7.339   8.507  18.424  1.00  1.000          C  
ATOM   2896  CG2 ILE A 195       7.592   9.824  16.232  1.00  1.000          C  
ATOM   2897  CD1 ILE A 195       7.672   7.151  17.875  1.00  1.000          C  
ATOM   2898  H   ILE A 195       4.386   9.662  18.800  1.00  0.830          H  
ATOM   2899  HA  ILE A 195       6.985  11.060  18.752  1.00  0.860          H  
ATOM   2900  HB  ILE A 195       5.823   8.935  17.057  1.00  1.200          H  
ATOM   2901 1HG1 ILE A 195       8.253   8.966  18.790  1.00  1.200          H  
ATOM   2902 2HG1 ILE A 195       6.671   8.375  19.262  1.00  1.200          H  
ATOM   2903 1HG2 ILE A 195       7.887   8.928  15.717  1.00  1.200          H  
ATOM   2904 2HG2 ILE A 195       7.056  10.451  15.530  1.00  1.200          H  
ATOM   2905 3HG2 ILE A 195       8.476  10.345  16.589  1.00  1.200          H  
ATOM   2906 1HD1 ILE A 195       8.129   6.554  18.662  1.00  1.200          H  
ATOM   2907 2HD1 ILE A 195       6.775   6.660  17.529  1.00  1.200          H  
ATOM   2908 3HD1 ILE A 195       8.366   7.243  17.060  1.00  1.200          H  
ATOM   2909  N   PRO A 196       6.269  12.945  17.115  1.00  0.780          N  
ATOM   2910  CA  PRO A 196       5.867  14.089  16.298  1.00  0.800          C  
ATOM   2911  C   PRO A 196       5.957  13.934  14.777  1.00  0.720          C  
ATOM   2912  O   PRO A 196       5.334  14.705  14.053  1.00  0.730          O  
ATOM   2913  CB  PRO A 196       6.831  15.189  16.768  1.00  1.200          C  
ATOM   2914  CG  PRO A 196       8.038  14.466  17.299  1.00  1.200          C  
ATOM   2915  CD  PRO A 196       7.503  13.197  17.911  1.00  1.200          C  
ATOM   2916  HA  PRO A 196       4.838  14.360  16.578  1.00  0.960          H  
ATOM   2917 1HB  PRO A 196       7.076  15.851  15.921  1.00  1.440          H  
ATOM   2918 2HB  PRO A 196       6.341  15.816  17.527  1.00  1.440          H  
ATOM   2919 1HG  PRO A 196       8.757  14.279  16.487  1.00  1.440          H  
ATOM   2920 2HG  PRO A 196       8.557  15.099  18.037  1.00  1.440          H  
ATOM   2921 1HD  PRO A 196       8.265  12.426  17.750  1.00  1.440          H  
ATOM   2922 2HD  PRO A 196       7.259  13.344  18.983  1.00  1.440          H  
ATOM   2923  N   SER A 197       6.746  12.983  14.286  1.00  0.670          N  
ATOM   2924  CA  SER A 197       6.912  12.816  12.847  1.00  0.610          C  
ATOM   2925  C   SER A 197       6.304  11.535  12.308  1.00  0.620          C  
ATOM   2926  O   SER A 197       6.663  10.438  12.752  1.00  0.620          O  
ATOM   2927  CB  SER A 197       8.384  12.859  12.505  1.00  0.880          C  
ATOM   2928  OG  SER A 197       8.596  12.553  11.152  1.00  0.880          O  
ATOM   2929  H   SER A 197       7.255  12.371  14.901  1.00  0.800          H  
ATOM   2930  HA  SER A 197       6.427  13.654  12.351  1.00  0.730          H  
ATOM   2931 1HB  SER A 197       8.768  13.856  12.718  1.00  1.050          H  
ATOM   2932 2HB  SER A 197       8.927  12.159  13.133  1.00  1.050          H  
ATOM   2933  HG  SER A 197       9.531  12.728  10.987  1.00  1.050          H  
ATOM   2934  N   SER A 198       5.431  11.666  11.304  1.00  0.630          N  
ATOM   2935  CA  SER A 198       4.779  10.509  10.698  1.00  0.610          C  
ATOM   2936  C   SER A 198       5.749   9.521  10.063  1.00  0.600          C  
ATOM   2937  O   SER A 198       5.518   8.307  10.121  1.00  0.590          O  
ATOM   2938  CB  SER A 198       3.773  11.009   9.672  1.00  0.860          C  
ATOM   2939  OG  SER A 198       4.390  11.776   8.651  1.00  0.860          O  
ATOM   2940  H   SER A 198       5.181  12.604  10.986  1.00  0.760          H  
ATOM   2941  HA  SER A 198       4.243   9.980  11.477  1.00  0.730          H  
ATOM   2942 1HB  SER A 198       3.243  10.165   9.230  1.00  1.030          H  
ATOM   2943 2HB  SER A 198       3.038  11.623  10.178  1.00  1.030          H  
ATOM   2944  HG  SER A 198       4.847  11.170   8.020  1.00  1.030          H  
ATOM   2945  N   ARG A 199       6.867  10.024   9.539  1.00  0.600          N  
ATOM   2946  CA  ARG A 199       7.893   9.172   8.945  1.00  0.620          C  
ATOM   2947  C   ARG A 199       8.534   8.299   9.998  1.00  0.590          C  
ATOM   2948  O   ARG A 199       8.895   7.147   9.733  1.00  0.600          O  
ATOM   2949  CB  ARG A 199       8.978   9.988   8.274  1.00  0.860          C  
ATOM   2950  CG  ARG A 199      10.004   9.182   7.480  1.00  0.860          C  
ATOM   2951  CD  ARG A 199      10.979  10.081   6.811  1.00  0.860          C  
ATOM   2952  NE  ARG A 199      10.339  10.947   5.809  1.00  0.860          N  
ATOM   2953  CZ  ARG A 199      10.062  10.614   4.518  1.00  0.860          C  
ATOM   2954  NH1 ARG A 199      10.373   9.422   4.039  1.00  0.860          N  
ATOM   2955  NH2 ARG A 199       9.480  11.504   3.728  1.00  0.860          N  
ATOM   2956  H   ARG A 199       6.975  11.033   9.502  1.00  0.720          H  
ATOM   2957  HA  ARG A 199       7.424   8.537   8.194  1.00  0.740          H  
ATOM   2958 1HB  ARG A 199       8.516  10.667   7.593  1.00  1.030          H  
ATOM   2959 2HB  ARG A 199       9.507  10.581   9.017  1.00  1.030          H  
ATOM   2960 1HG  ARG A 199      10.555   8.518   8.147  1.00  1.030          H  
ATOM   2961 2HG  ARG A 199       9.488   8.590   6.724  1.00  1.030          H  
ATOM   2962 1HD  ARG A 199      11.435  10.721   7.565  1.00  1.030          H  
ATOM   2963 2HD  ARG A 199      11.756   9.495   6.325  1.00  1.030          H  
ATOM   2964  HE  ARG A 199      10.051  11.878   6.116  1.00  1.030          H  
ATOM   2965 1HH1 ARG A 199      10.817   8.736   4.616  1.00  1.030          H  
ATOM   2966 2HH1 ARG A 199      10.176   9.206   3.041  1.00  1.030          H  
ATOM   2967 1HH2 ARG A 199       9.253  12.423   4.077  1.00  1.030          H  
ATOM   2968 2HH2 ARG A 199       9.253  11.262   2.743  1.00  1.030          H  
ATOM   2969  N   ARG A 200       8.757   8.889  11.172  1.00  0.600          N  
ATOM   2970  CA  ARG A 200       9.407   8.192  12.252  1.00  0.620          C  
ATOM   2971  C   ARG A 200       8.447   7.160  12.786  1.00  0.590          C  
ATOM   2972  O   ARG A 200       8.863   6.049  13.105  1.00  0.590          O  
ATOM   2973  CB  ARG A 200       9.845   9.155  13.345  1.00  0.860          C  
ATOM   2974  CG  ARG A 200      10.580   8.538  14.556  1.00  0.860          C  
ATOM   2975  CD  ARG A 200      11.875   7.903  14.193  1.00  0.860          C  
ATOM   2976  NE  ARG A 200      12.602   7.467  15.383  1.00  0.860          N  
ATOM   2977  CZ  ARG A 200      13.667   6.627  15.393  1.00  0.860          C  
ATOM   2978  NH1 ARG A 200      14.140   6.127  14.268  1.00  0.860          N  
ATOM   2979  NH2 ARG A 200      14.235   6.304  16.550  1.00  0.860          N  
ATOM   2980  H   ARG A 200       8.433   9.841  11.319  1.00  0.720          H  
ATOM   2981  HA  ARG A 200      10.285   7.687  11.856  1.00  0.740          H  
ATOM   2982 1HB  ARG A 200      10.504   9.904  12.912  1.00  1.030          H  
ATOM   2983 2HB  ARG A 200       8.975   9.679  13.715  1.00  1.030          H  
ATOM   2984 1HG  ARG A 200      10.780   9.316  15.289  1.00  1.030          H  
ATOM   2985 2HG  ARG A 200       9.955   7.770  15.010  1.00  1.030          H  
ATOM   2986 1HD  ARG A 200      11.680   7.025  13.579  1.00  1.030          H  
ATOM   2987 2HD  ARG A 200      12.496   8.611  13.644  1.00  1.030          H  
ATOM   2988  HE  ARG A 200      12.281   7.823  16.275  1.00  1.030          H  
ATOM   2989 1HH1 ARG A 200      13.718   6.367  13.385  1.00  1.030          H  
ATOM   2990 2HH1 ARG A 200      14.930   5.493  14.286  1.00  1.030          H  
ATOM   2991 1HH2 ARG A 200      13.878   6.684  17.419  1.00  1.030          H  
ATOM   2992 2HH2 ARG A 200      15.026   5.672  16.570  1.00  1.030          H  
ATOM   2993  N   ARG A 201       7.163   7.517  12.887  1.00  0.560          N  
ATOM   2994  CA  ARG A 201       6.180   6.569  13.376  1.00  0.510          C  
ATOM   2995  C   ARG A 201       6.122   5.350  12.464  1.00  0.520          C  
ATOM   2996  O   ARG A 201       6.085   4.210  12.943  1.00  0.510          O  
ATOM   2997  CB  ARG A 201       4.795   7.202  13.451  1.00  0.730          C  
ATOM   2998  CG  ARG A 201       4.665   8.212  14.543  1.00  0.730          C  
ATOM   2999  CD  ARG A 201       3.273   8.591  14.862  1.00  0.730          C  
ATOM   3000  NE  ARG A 201       2.547   9.205  13.806  1.00  0.730          N  
ATOM   3001  CZ  ARG A 201       2.466  10.528  13.549  1.00  0.730          C  
ATOM   3002  NH1 ARG A 201       3.084  11.461  14.248  1.00  0.730          N  
ATOM   3003  NH2 ARG A 201       1.716  10.907  12.569  1.00  0.730          N  
ATOM   3004  H   ARG A 201       6.889   8.474  12.642  1.00  0.670          H  
ATOM   3005  HA  ARG A 201       6.477   6.252  14.376  1.00  0.610          H  
ATOM   3006 1HB  ARG A 201       4.592   7.711  12.517  1.00  0.880          H  
ATOM   3007 2HB  ARG A 201       4.029   6.446  13.576  1.00  0.880          H  
ATOM   3008 1HG  ARG A 201       5.068   7.747  15.426  1.00  0.880          H  
ATOM   3009 2HG  ARG A 201       5.227   9.108  14.309  1.00  0.880          H  
ATOM   3010 1HD  ARG A 201       2.721   7.726  15.189  1.00  0.880          H  
ATOM   3011 2HD  ARG A 201       3.318   9.310  15.664  1.00  0.880          H  
ATOM   3012  HE  ARG A 201       2.006   8.595  13.213  1.00  0.880          H  
ATOM   3013 1HH1 ARG A 201       3.678  11.250  15.051  1.00  0.880          H  
ATOM   3014 2HH1 ARG A 201       2.957  12.438  13.986  1.00  0.880          H  
ATOM   3015 1HH2 ARG A 201       1.203  10.225  12.023  1.00  0.880          H  
ATOM   3016 2HH2 ARG A 201       1.593  11.914  12.409  1.00  0.880          H  
ATOM   3017  N   ALA A 202       6.132   5.585  11.147  1.00  0.550          N  
ATOM   3018  CA  ALA A 202       6.088   4.493  10.194  1.00  0.560          C  
ATOM   3019  C   ALA A 202       7.304   3.598  10.335  1.00  0.560          C  
ATOM   3020  O   ALA A 202       7.178   2.361  10.361  1.00  0.560          O  
ATOM   3021  CB  ALA A 202       5.967   5.061   8.801  1.00  0.780          C  
ATOM   3022  H   ALA A 202       6.120   6.548  10.800  1.00  0.660          H  
ATOM   3023  HA  ALA A 202       5.228   3.898  10.400  1.00  0.670          H  
ATOM   3024 1HB  ALA A 202       5.880   4.277   8.087  1.00  0.940          H  
ATOM   3025 2HB  ALA A 202       5.074   5.680   8.749  1.00  0.940          H  
ATOM   3026 3HB  ALA A 202       6.845   5.670   8.574  1.00  0.940          H  
ATOM   3027  N   ALA A 203       8.480   4.212  10.498  1.00  0.560          N  
ATOM   3028  CA  ALA A 203       9.690   3.451  10.673  1.00  0.580          C  
ATOM   3029  C   ALA A 203       9.656   2.634  11.946  1.00  0.580          C  
ATOM   3030  O   ALA A 203      10.018   1.459  11.917  1.00  0.590          O  
ATOM   3031  CB  ALA A 203      10.883   4.380  10.693  1.00  0.800          C  
ATOM   3032  H   ALA A 203       8.543   5.233  10.430  1.00  0.670          H  
ATOM   3033  HA  ALA A 203       9.780   2.762   9.840  1.00  0.700          H  
ATOM   3034 1HB  ALA A 203      11.798   3.800  10.799  1.00  0.960          H  
ATOM   3035 2HB  ALA A 203      10.905   4.945   9.759  1.00  0.960          H  
ATOM   3036 3HB  ALA A 203      10.788   5.067  11.530  1.00  0.960          H  
ATOM   3037  N   ARG A 204       9.166   3.223  13.049  1.00  0.570          N  
ATOM   3038  CA  ARG A 204       9.132   2.519  14.325  1.00  0.560          C  
ATOM   3039  C   ARG A 204       8.189   1.340  14.298  1.00  0.560          C  
ATOM   3040  O   ARG A 204       8.511   0.286  14.851  1.00  0.570          O  
ATOM   3041  CB  ARG A 204       8.717   3.443  15.467  1.00  0.790          C  
ATOM   3042  CG  ARG A 204       9.706   4.544  15.829  1.00  0.790          C  
ATOM   3043  CD  ARG A 204      10.973   4.081  16.412  1.00  0.790          C  
ATOM   3044  NE  ARG A 204      10.878   3.620  17.793  1.00  0.790          N  
ATOM   3045  CZ  ARG A 204      11.822   2.880  18.412  1.00  0.790          C  
ATOM   3046  NH1 ARG A 204      12.893   2.434  17.785  1.00  0.790          N  
ATOM   3047  NH2 ARG A 204      11.681   2.597  19.682  1.00  0.790          N  
ATOM   3048  H   ARG A 204       8.883   4.205  13.010  1.00  0.680          H  
ATOM   3049  HA  ARG A 204      10.129   2.133  14.519  1.00  0.670          H  
ATOM   3050 1HB  ARG A 204       7.784   3.935  15.196  1.00  0.950          H  
ATOM   3051 2HB  ARG A 204       8.529   2.855  16.364  1.00  0.950          H  
ATOM   3052 1HG  ARG A 204       9.975   5.095  14.951  1.00  0.950          H  
ATOM   3053 2HG  ARG A 204       9.248   5.202  16.539  1.00  0.950          H  
ATOM   3054 1HD  ARG A 204      11.395   3.301  15.818  1.00  0.950          H  
ATOM   3055 2HD  ARG A 204      11.647   4.914  16.402  1.00  0.950          H  
ATOM   3056  HE  ARG A 204      10.083   3.911  18.386  1.00  0.950          H  
ATOM   3057 1HH1 ARG A 204      13.032   2.572  16.780  1.00  0.950          H  
ATOM   3058 2HH1 ARG A 204      13.579   1.891  18.335  1.00  0.950          H  
ATOM   3059 1HH2 ARG A 204      10.855   2.947  20.181  1.00  0.950          H  
ATOM   3060 2HH2 ARG A 204      12.424   2.046  20.132  1.00  0.950          H  
ATOM   3061  N   LEU A 205       7.024   1.488  13.664  1.00  0.540          N  
ATOM   3062  CA  LEU A 205       6.108   0.367  13.627  1.00  0.530          C  
ATOM   3063  C   LEU A 205       6.723  -0.767  12.813  1.00  0.530          C  
ATOM   3064  O   LEU A 205       6.603  -1.933  13.199  1.00  0.530          O  
ATOM   3065  CB  LEU A 205       4.737   0.767  13.072  1.00  0.750          C  
ATOM   3066  CG  LEU A 205       3.624  -0.367  13.029  1.00  0.750          C  
ATOM   3067  CD1 LEU A 205       3.336  -0.946  14.435  1.00  0.750          C  
ATOM   3068  CD2 LEU A 205       2.363   0.230  12.460  1.00  0.750          C  
ATOM   3069  H   LEU A 205       6.765   2.395  13.256  1.00  0.650          H  
ATOM   3070  HA  LEU A 205       5.972   0.023  14.648  1.00  0.640          H  
ATOM   3071 1HB  LEU A 205       4.364   1.600  13.648  1.00  0.900          H  
ATOM   3072 2HB  LEU A 205       4.888   1.118  12.047  1.00  0.900          H  
ATOM   3073  HG  LEU A 205       3.961  -1.179  12.394  1.00  0.900          H  
ATOM   3074 1HD1 LEU A 205       2.568  -1.714  14.358  1.00  0.900          H  
ATOM   3075 2HD1 LEU A 205       4.234  -1.393  14.847  1.00  0.900          H  
ATOM   3076 3HD1 LEU A 205       2.990  -0.163  15.099  1.00  0.900          H  
ATOM   3077 1HD2 LEU A 205       1.601  -0.536  12.392  1.00  0.900          H  
ATOM   3078 2HD2 LEU A 205       2.012   1.040  13.099  1.00  0.900          H  
ATOM   3079 3HD2 LEU A 205       2.569   0.618  11.475  1.00  0.900          H  
ATOM   3080  N   PHE A 206       7.373  -0.449  11.681  1.00  0.520          N  
ATOM   3081  CA  PHE A 206       8.010  -1.499  10.895  1.00  0.520          C  
ATOM   3082  C   PHE A 206       9.145  -2.151  11.706  1.00  0.550          C  
ATOM   3083  O   PHE A 206       9.245  -3.381  11.755  1.00  0.550          O  
ATOM   3084  CB  PHE A 206       8.497  -1.009   9.536  1.00  0.730          C  
ATOM   3085  CG  PHE A 206       9.015  -2.159   8.685  1.00  0.730          C  
ATOM   3086  CD1 PHE A 206       8.117  -3.077   8.130  1.00  0.730          C  
ATOM   3087  CD2 PHE A 206      10.357  -2.337   8.438  1.00  0.730          C  
ATOM   3088  CE1 PHE A 206       8.557  -4.128   7.378  1.00  0.730          C  
ATOM   3089  CE2 PHE A 206      10.793  -3.400   7.673  1.00  0.730          C  
ATOM   3090  CZ  PHE A 206       9.886  -4.292   7.150  1.00  0.730          C  
ATOM   3091  H   PHE A 206       7.411   0.525  11.356  1.00  0.620          H  
ATOM   3092  HA  PHE A 206       7.265  -2.267  10.700  1.00  0.620          H  
ATOM   3093 1HB  PHE A 206       7.684  -0.511   9.008  1.00  0.870          H  
ATOM   3094 2HB  PHE A 206       9.299  -0.278   9.680  1.00  0.870          H  
ATOM   3095  HD1 PHE A 206       7.056  -2.961   8.307  1.00  0.870          H  
ATOM   3096  HD2 PHE A 206      11.063  -1.632   8.855  1.00  0.870          H  
ATOM   3097  HE1 PHE A 206       7.842  -4.837   6.965  1.00  0.870          H  
ATOM   3098  HE2 PHE A 206      11.856  -3.538   7.483  1.00  0.870          H  
ATOM   3099  HZ  PHE A 206      10.223  -5.126   6.561  1.00  0.870          H  
ATOM   3100  N   GLU A 207       9.987  -1.338  12.380  1.00  0.570          N  
ATOM   3101  CA  GLU A 207      11.079  -1.894  13.180  1.00  0.600          C  
ATOM   3102  C   GLU A 207      10.512  -2.858  14.200  1.00  0.610          C  
ATOM   3103  O   GLU A 207      11.083  -3.919  14.431  1.00  0.650          O  
ATOM   3104  CB  GLU A 207      11.831  -0.793  13.959  1.00  0.830          C  
ATOM   3105  CG  GLU A 207      12.730   0.132  13.156  1.00  0.830          C  
ATOM   3106  CD  GLU A 207      13.255   1.303  13.949  1.00  0.830          C  
ATOM   3107  OE1 GLU A 207      12.785   1.498  15.039  1.00  0.830          O  
ATOM   3108  OE2 GLU A 207      14.129   1.988  13.472  1.00  0.830          O  
ATOM   3109  H   GLU A 207       9.888  -0.323  12.312  1.00  0.680          H  
ATOM   3110  HA  GLU A 207      11.763  -2.431  12.527  1.00  0.720          H  
ATOM   3111 1HB  GLU A 207      11.103  -0.168  14.469  1.00  0.990          H  
ATOM   3112 2HB  GLU A 207      12.445  -1.259  14.727  1.00  0.990          H  
ATOM   3113 1HG  GLU A 207      13.584  -0.444  12.872  1.00  0.990          H  
ATOM   3114 2HG  GLU A 207      12.228   0.471  12.263  1.00  0.990          H  
ATOM   3115  N   TRP A 208       9.383  -2.501  14.816  1.00  0.600          N  
ATOM   3116  CA  TRP A 208       8.730  -3.390  15.752  1.00  0.600          C  
ATOM   3117  C   TRP A 208       8.252  -4.661  15.066  1.00  0.580          C  
ATOM   3118  O   TRP A 208       8.564  -5.759  15.522  1.00  0.590          O  
ATOM   3119  CB  TRP A 208       7.578  -2.689  16.442  1.00  0.840          C  
ATOM   3120  CG  TRP A 208       6.816  -3.564  17.336  1.00  0.840          C  
ATOM   3121  CD1 TRP A 208       7.149  -3.912  18.609  1.00  0.840          C  
ATOM   3122  CD2 TRP A 208       5.539  -4.187  17.070  1.00  0.840          C  
ATOM   3123  NE1 TRP A 208       6.178  -4.693  19.147  1.00  0.840          N  
ATOM   3124  CE2 TRP A 208       5.182  -4.874  18.219  1.00  0.840          C  
ATOM   3125  CE3 TRP A 208       4.682  -4.212  15.960  1.00  0.840          C  
ATOM   3126  CZ2 TRP A 208       4.011  -5.584  18.305  1.00  0.840          C  
ATOM   3127  CZ3 TRP A 208       3.509  -4.932  16.049  1.00  0.840          C  
ATOM   3128  CH2 TRP A 208       3.190  -5.601  17.199  1.00  0.840          C  
ATOM   3129  H   TRP A 208       8.995  -1.568  14.646  1.00  0.720          H  
ATOM   3130  HA  TRP A 208       9.453  -3.665  16.516  1.00  0.720          H  
ATOM   3131 1HB  TRP A 208       7.958  -1.846  17.017  1.00  1.010          H  
ATOM   3132 2HB  TRP A 208       6.901  -2.286  15.698  1.00  1.010          H  
ATOM   3133  HD1 TRP A 208       8.054  -3.600  19.124  1.00  1.010          H  
ATOM   3134  HE1 TRP A 208       6.183  -5.082  20.075  1.00  1.010          H  
ATOM   3135  HE3 TRP A 208       4.942  -3.680  15.045  1.00  1.010          H  
ATOM   3136  HZ2 TRP A 208       3.730  -6.129  19.200  1.00  1.010          H  
ATOM   3137  HZ3 TRP A 208       2.849  -4.954  15.185  1.00  1.010          H  
ATOM   3138  HH2 TRP A 208       2.266  -6.161  17.250  1.00  1.010          H  
ATOM   3139  N   LEU A 209       7.558  -4.529  13.925  1.00  0.550          N  
ATOM   3140  CA  LEU A 209       6.992  -5.675  13.208  1.00  0.540          C  
ATOM   3141  C   LEU A 209       7.998  -6.771  12.933  1.00  0.540          C  
ATOM   3142  O   LEU A 209       7.662  -7.951  13.025  1.00  0.560          O  
ATOM   3143  CB  LEU A 209       6.387  -5.243  11.853  1.00  0.760          C  
ATOM   3144  CG  LEU A 209       5.783  -6.393  10.944  1.00  0.760          C  
ATOM   3145  CD1 LEU A 209       4.601  -7.088  11.653  1.00  0.760          C  
ATOM   3146  CD2 LEU A 209       5.361  -5.805   9.599  1.00  0.760          C  
ATOM   3147  H   LEU A 209       7.357  -3.588  13.577  1.00  0.660          H  
ATOM   3148  HA  LEU A 209       6.206  -6.086  13.837  1.00  0.650          H  
ATOM   3149 1HB  LEU A 209       5.609  -4.501  12.042  1.00  0.910          H  
ATOM   3150 2HB  LEU A 209       7.174  -4.762  11.274  1.00  0.910          H  
ATOM   3151  HG  LEU A 209       6.548  -7.140  10.760  1.00  0.910          H  
ATOM   3152 1HD1 LEU A 209       4.214  -7.881  11.013  1.00  0.910          H  
ATOM   3153 2HD1 LEU A 209       4.938  -7.523  12.588  1.00  0.910          H  
ATOM   3154 3HD1 LEU A 209       3.820  -6.368  11.852  1.00  0.910          H  
ATOM   3155 1HD2 LEU A 209       4.978  -6.605   8.972  1.00  0.910          H  
ATOM   3156 2HD2 LEU A 209       4.589  -5.051   9.750  1.00  0.910          H  
ATOM   3157 3HD2 LEU A 209       6.224  -5.350   9.116  1.00  0.910          H  
ATOM   3158  N   ILE A 210       9.213  -6.402  12.552  1.00  0.540          N  
ATOM   3159  CA  ILE A 210      10.224  -7.405  12.247  1.00  0.550          C  
ATOM   3160  C   ILE A 210      11.283  -7.577  13.346  1.00  0.570          C  
ATOM   3161  O   ILE A 210      12.237  -8.346  13.171  1.00  0.580          O  
ATOM   3162  CB  ILE A 210      10.916  -7.092  10.897  1.00  0.770          C  
ATOM   3163  CG1 ILE A 210      11.643  -5.732  10.954  1.00  0.770          C  
ATOM   3164  CG2 ILE A 210       9.867  -7.102   9.753  1.00  0.770          C  
ATOM   3165  CD1 ILE A 210      12.644  -5.486   9.836  1.00  0.770          C  
ATOM   3166  H   ILE A 210       9.400  -5.396  12.444  1.00  0.650          H  
ATOM   3167  HA  ILE A 210       9.724  -8.359  12.131  1.00  0.660          H  
ATOM   3168  HB  ILE A 210      11.646  -7.821  10.721  1.00  0.920          H  
ATOM   3169 1HG1 ILE A 210      10.896  -4.955  10.881  1.00  0.920          H  
ATOM   3170 2HG1 ILE A 210      12.145  -5.628  11.906  1.00  0.920          H  
ATOM   3171 1HG2 ILE A 210      10.341  -6.909   8.799  1.00  0.920          H  
ATOM   3172 2HG2 ILE A 210       9.393  -8.068   9.720  1.00  0.920          H  
ATOM   3173 3HG2 ILE A 210       9.113  -6.334   9.941  1.00  0.920          H  
ATOM   3174 1HD1 ILE A 210      13.057  -4.508   9.971  1.00  0.920          H  
ATOM   3175 2HD1 ILE A 210      13.436  -6.224   9.900  1.00  0.920          H  
ATOM   3176 3HD1 ILE A 210      12.172  -5.549   8.873  1.00  0.920          H  
ATOM   3177  N   ALA A 211      11.074  -6.924  14.494  1.00  0.590          N  
ATOM   3178  CA  ALA A 211      12.008  -6.952  15.600  1.00  0.610          C  
ATOM   3179  C   ALA A 211      12.170  -8.360  16.082  1.00  0.620          C  
ATOM   3180  O   ALA A 211      11.206  -9.125  16.105  1.00  0.660          O  
ATOM   3181  CB  ALA A 211      11.528  -6.097  16.766  1.00  0.850          C  
ATOM   3182  H   ALA A 211      10.210  -6.391  14.608  1.00  0.710          H  
ATOM   3183  HA  ALA A 211      12.953  -6.560  15.244  1.00  0.730          H  
ATOM   3184 1HB  ALA A 211      12.258  -6.139  17.571  1.00  1.020          H  
ATOM   3185 2HB  ALA A 211      11.412  -5.078  16.452  1.00  1.020          H  
ATOM   3186 3HB  ALA A 211      10.569  -6.473  17.122  1.00  1.020          H  
ATOM   3187  N   PRO A 212      13.365  -8.751  16.495  1.00  0.660          N  
ATOM   3188  CA  PRO A 212      14.684  -8.111  16.555  1.00  0.700          C  
ATOM   3189  C   PRO A 212      15.392  -7.668  15.265  1.00  0.770          C  
ATOM   3190  O   PRO A 212      16.384  -6.962  15.348  1.00  0.870          O  
ATOM   3191  CB  PRO A 212      15.502  -9.202  17.203  1.00  1.050          C  
ATOM   3192  CG  PRO A 212      14.726 -10.439  16.939  1.00  1.050          C  
ATOM   3193  CD  PRO A 212      13.355 -10.068  17.073  1.00  1.050          C  
ATOM   3194  HA  PRO A 212      14.616  -7.253  17.241  1.00  0.840          H  
ATOM   3195 1HB  PRO A 212      16.495  -9.220  16.740  1.00  1.260          H  
ATOM   3196 2HB  PRO A 212      15.641  -8.990  18.273  1.00  1.260          H  
ATOM   3197 1HG  PRO A 212      14.823 -10.773  15.929  1.00  1.260          H  
ATOM   3198 2HG  PRO A 212      15.072 -11.215  17.567  1.00  1.260          H  
ATOM   3199 1HD  PRO A 212      12.724 -10.751  16.493  1.00  1.260          H  
ATOM   3200 2HD  PRO A 212      13.049 -10.022  18.128  1.00  1.260          H  
ATOM   3201  N   MET A 213      14.975  -8.136  14.095  1.00  0.740          N  
ATOM   3202  CA  MET A 213      15.666  -7.782  12.857  1.00  0.790          C  
ATOM   3203  C   MET A 213      15.521  -6.301  12.532  1.00  0.780          C  
ATOM   3204  O   MET A 213      14.423  -5.771  12.625  1.00  0.800          O  
ATOM   3205  CB  MET A 213      15.111  -8.661  11.743  1.00  1.090          C  
ATOM   3206  CG  MET A 213      15.720  -8.512  10.390  1.00  1.090          C  
ATOM   3207  SD  MET A 213      15.038  -9.698   9.219  1.00  1.090          S  
ATOM   3208  CE  MET A 213      13.300  -9.319   9.110  1.00  1.090          C  
ATOM   3209  H   MET A 213      14.121  -8.692  14.002  1.00  0.890          H  
ATOM   3210  HA  MET A 213      16.706  -8.001  12.986  1.00  0.950          H  
ATOM   3211 1HB  MET A 213      15.156  -9.706  12.035  1.00  1.300          H  
ATOM   3212 2HB  MET A 213      14.072  -8.411  11.627  1.00  1.300          H  
ATOM   3213 1HG  MET A 213      15.554  -7.503  10.009  1.00  1.300          H  
ATOM   3214 2HG  MET A 213      16.789  -8.683  10.455  1.00  1.300          H  
ATOM   3215 1HE  MET A 213      12.820  -9.964   8.390  1.00  1.300          H  
ATOM   3216 2HE  MET A 213      12.846  -9.488  10.073  1.00  1.300          H  
ATOM   3217 3HE  MET A 213      13.159  -8.295   8.808  1.00  1.300          H  
ATOM   3218  N   PRO A 214      16.603  -5.560  12.228  1.00  0.780          N  
ATOM   3219  CA  PRO A 214      16.525  -4.172  11.886  1.00  0.770          C  
ATOM   3220  C   PRO A 214      16.085  -4.090  10.432  1.00  0.690          C  
ATOM   3221  O   PRO A 214      16.475  -4.980   9.661  1.00  0.680          O  
ATOM   3222  CB  PRO A 214      17.969  -3.709  12.079  1.00  1.160          C  
ATOM   3223  CG  PRO A 214      18.779  -4.928  11.706  1.00  1.160          C  
ATOM   3224  CD  PRO A 214      17.930  -6.119  12.138  1.00  1.160          C  
ATOM   3225  HA  PRO A 214      15.849  -3.685  12.597  1.00  0.920          H  
ATOM   3226 1HB  PRO A 214      18.179  -2.834  11.455  1.00  1.390          H  
ATOM   3227 2HB  PRO A 214      18.127  -3.403  13.128  1.00  1.390          H  
ATOM   3228 1HG  PRO A 214      18.986  -4.925  10.640  1.00  1.390          H  
ATOM   3229 2HG  PRO A 214      19.754  -4.903  12.216  1.00  1.390          H  
ATOM   3230 1HD  PRO A 214      17.985  -6.907  11.387  1.00  1.390          H  
ATOM   3231 2HD  PRO A 214      18.228  -6.430  13.063  1.00  1.390          H  
ATOM   3232  N   PRO A 215      15.351  -3.035  10.025  1.00  0.660          N  
ATOM   3233  CA  PRO A 215      15.021  -2.644   8.662  1.00  0.590          C  
ATOM   3234  C   PRO A 215      16.222  -2.597   7.748  1.00  0.580          C  
ATOM   3235  O   PRO A 215      16.102  -2.885   6.568  1.00  0.480          O  
ATOM   3236  CB  PRO A 215      14.425  -1.259   8.845  1.00  0.890          C  
ATOM   3237  CG  PRO A 215      13.818  -1.307  10.190  1.00  0.890          C  
ATOM   3238  CD  PRO A 215      14.760  -2.148  11.028  1.00  0.890          C  
ATOM   3239  HA  PRO A 215      14.265  -3.335   8.263  1.00  0.710          H  
ATOM   3240 1HB  PRO A 215      15.211  -0.492   8.753  1.00  1.060          H  
ATOM   3241 2HB  PRO A 215      13.690  -1.058   8.052  1.00  1.060          H  
ATOM   3242 1HG  PRO A 215      13.719  -0.276  10.552  1.00  1.060          H  
ATOM   3243 2HG  PRO A 215      12.812  -1.731  10.166  1.00  1.060          H  
ATOM   3244 1HD  PRO A 215      15.523  -1.523  11.521  1.00  1.060          H  
ATOM   3245 2HD  PRO A 215      14.144  -2.722  11.743  1.00  1.060          H  
ATOM   3246  N   ASP A 216      17.388  -2.221   8.290  1.00  0.680          N  
ATOM   3247  CA  ASP A 216      18.618  -2.140   7.513  1.00  0.670          C  
ATOM   3248  C   ASP A 216      18.880  -3.490   6.873  1.00  0.640          C  
ATOM   3249  O   ASP A 216      18.815  -3.636   5.652  1.00  0.600          O  
ATOM   3250  CB  ASP A 216      19.803  -1.707   8.389  1.00  0.940          C  
ATOM   3251  CG  ASP A 216      21.087  -1.451   7.582  1.00  0.940          C  
ATOM   3252  OD1 ASP A 216      21.130  -0.491   6.856  1.00  0.940          O  
ATOM   3253  OD2 ASP A 216      21.999  -2.240   7.678  1.00  0.940          O  
ATOM   3254  H   ASP A 216      17.443  -1.941   9.257  1.00  0.820          H  
ATOM   3255  HA  ASP A 216      18.486  -1.405   6.718  1.00  0.800          H  
ATOM   3256 1HB  ASP A 216      19.540  -0.788   8.913  1.00  1.130          H  
ATOM   3257 2HB  ASP A 216      20.009  -2.458   9.145  1.00  1.130          H  
ATOM   3258  N   HIS A 217      19.204  -4.474   7.702  1.00  0.670          N  
ATOM   3259  CA  HIS A 217      19.481  -5.815   7.227  1.00  0.650          C  
ATOM   3260  C   HIS A 217      18.330  -6.330   6.382  1.00  0.620          C  
ATOM   3261  O   HIS A 217      18.547  -6.888   5.301  1.00  0.640          O  
ATOM   3262  CB  HIS A 217      19.708  -6.771   8.397  1.00  0.920          C  
ATOM   3263  CG  HIS A 217      19.995  -8.179   7.987  1.00  0.920          C  
ATOM   3264  ND1 HIS A 217      21.198  -8.566   7.436  1.00  0.920          N  
ATOM   3265  CD2 HIS A 217      19.237  -9.291   8.059  1.00  0.920          C  
ATOM   3266  CE1 HIS A 217      21.158  -9.864   7.181  1.00  0.920          C  
ATOM   3267  NE2 HIS A 217      19.986 -10.327   7.559  1.00  0.920          N  
ATOM   3268  H   HIS A 217      19.257  -4.276   8.686  1.00  0.800          H  
ATOM   3269  HA  HIS A 217      20.377  -5.806   6.609  1.00  0.780          H  
ATOM   3270 1HB  HIS A 217      20.534  -6.412   9.010  1.00  1.100          H  
ATOM   3271 2HB  HIS A 217      18.815  -6.784   9.020  1.00  1.100          H  
ATOM   3272  HD1 HIS A 217      22.060  -8.066   7.539  1.00  1.100          H  
ATOM   3273  HD2 HIS A 217      18.227  -9.466   8.424  1.00  1.100          H  
ATOM   3274  HE1 HIS A 217      22.016 -10.367   6.740  1.00  1.100          H  
ATOM   3275  N   PHE A 218      17.091  -6.163   6.853  1.00  0.580          N  
ATOM   3276  CA  PHE A 218      15.988  -6.684   6.075  1.00  0.540          C  
ATOM   3277  C   PHE A 218      15.947  -6.129   4.651  1.00  0.500          C  
ATOM   3278  O   PHE A 218      15.993  -6.885   3.671  1.00  0.490          O  
ATOM   3279  CB  PHE A 218      14.666  -6.391   6.763  1.00  0.770          C  
ATOM   3280  CG  PHE A 218      13.492  -6.821   5.963  1.00  0.770          C  
ATOM   3281  CD1 PHE A 218      13.169  -8.156   5.867  1.00  0.770          C  
ATOM   3282  CD2 PHE A 218      12.701  -5.898   5.306  1.00  0.770          C  
ATOM   3283  CE1 PHE A 218      12.102  -8.564   5.143  1.00  0.770          C  
ATOM   3284  CE2 PHE A 218      11.623  -6.307   4.571  1.00  0.770          C  
ATOM   3285  CZ  PHE A 218      11.323  -7.644   4.492  1.00  0.770          C  
ATOM   3286  H   PHE A 218      16.916  -5.701   7.753  1.00  0.700          H  
ATOM   3287  HA  PHE A 218      16.110  -7.761   6.017  1.00  0.650          H  
ATOM   3288 1HB  PHE A 218      14.644  -6.882   7.721  1.00  0.930          H  
ATOM   3289 2HB  PHE A 218      14.586  -5.326   6.946  1.00  0.930          H  
ATOM   3290  HD1 PHE A 218      13.787  -8.892   6.375  1.00  0.930          H  
ATOM   3291  HD2 PHE A 218      12.944  -4.838   5.370  1.00  0.930          H  
ATOM   3292  HE1 PHE A 218      11.873  -9.619   5.083  1.00  0.930          H  
ATOM   3293  HE2 PHE A 218      11.007  -5.572   4.050  1.00  0.930          H  
ATOM   3294  HZ  PHE A 218      10.470  -7.975   3.912  1.00  0.930          H  
ATOM   3295  N   TYR A 219      15.946  -4.810   4.492  1.00  0.500          N  
ATOM   3296  CA  TYR A 219      15.847  -4.262   3.151  1.00  0.480          C  
ATOM   3297  C   TYR A 219      17.100  -4.458   2.300  1.00  0.510          C  
ATOM   3298  O   TYR A 219      17.013  -4.508   1.071  1.00  0.500          O  
ATOM   3299  CB  TYR A 219      15.437  -2.794   3.193  1.00  0.680          C  
ATOM   3300  CG  TYR A 219      13.950  -2.591   3.484  1.00  0.680          C  
ATOM   3301  CD1 TYR A 219      13.510  -2.053   4.686  1.00  0.680          C  
ATOM   3302  CD2 TYR A 219      13.031  -2.953   2.519  1.00  0.680          C  
ATOM   3303  CE1 TYR A 219      12.157  -1.881   4.901  1.00  0.680          C  
ATOM   3304  CE2 TYR A 219      11.687  -2.790   2.733  1.00  0.680          C  
ATOM   3305  CZ  TYR A 219      11.247  -2.256   3.917  1.00  0.680          C  
ATOM   3306  OH  TYR A 219       9.909  -2.090   4.119  1.00  0.680          O  
ATOM   3307  H   TYR A 219      15.970  -4.177   5.293  1.00  0.600          H  
ATOM   3308  HA  TYR A 219      15.050  -4.790   2.652  1.00  0.580          H  
ATOM   3309 1HB  TYR A 219      16.013  -2.280   3.966  1.00  0.820          H  
ATOM   3310 2HB  TYR A 219      15.669  -2.326   2.241  1.00  0.820          H  
ATOM   3311  HD1 TYR A 219      14.223  -1.759   5.451  1.00  0.820          H  
ATOM   3312  HD2 TYR A 219      13.381  -3.367   1.586  1.00  0.820          H  
ATOM   3313  HE1 TYR A 219      11.806  -1.451   5.837  1.00  0.820          H  
ATOM   3314  HE2 TYR A 219      10.971  -3.079   1.961  1.00  0.820          H  
ATOM   3315  HH  TYR A 219       9.756  -1.694   4.984  1.00  0.820          H  
ATOM   3316  N   ARG A 220      18.268  -4.569   2.931  1.00  0.540          N  
ATOM   3317  CA  ARG A 220      19.508  -4.756   2.196  1.00  0.570          C  
ATOM   3318  C   ARG A 220      19.776  -6.207   1.774  1.00  0.570          C  
ATOM   3319  O   ARG A 220      20.478  -6.437   0.780  1.00  0.570          O  
ATOM   3320  CB  ARG A 220      20.675  -4.277   3.039  1.00  0.790          C  
ATOM   3321  CG  ARG A 220      20.728  -2.777   3.275  1.00  0.790          C  
ATOM   3322  CD  ARG A 220      21.788  -2.418   4.245  1.00  0.790          C  
ATOM   3323  NE  ARG A 220      23.125  -2.661   3.716  1.00  0.790          N  
ATOM   3324  CZ  ARG A 220      24.269  -2.668   4.440  1.00  0.790          C  
ATOM   3325  NH1 ARG A 220      24.266  -2.460   5.752  1.00  0.790          N  
ATOM   3326  NH2 ARG A 220      25.413  -2.889   3.808  1.00  0.790          N  
ATOM   3327  H   ARG A 220      18.314  -4.458   3.951  1.00  0.650          H  
ATOM   3328  HA  ARG A 220      19.458  -4.142   1.298  1.00  0.680          H  
ATOM   3329 1HB  ARG A 220      20.626  -4.760   4.017  1.00  0.940          H  
ATOM   3330 2HB  ARG A 220      21.604  -4.576   2.577  1.00  0.940          H  
ATOM   3331 1HG  ARG A 220      20.940  -2.272   2.335  1.00  0.940          H  
ATOM   3332 2HG  ARG A 220      19.773  -2.428   3.665  1.00  0.940          H  
ATOM   3333 1HD  ARG A 220      21.703  -1.363   4.502  1.00  0.940          H  
ATOM   3334 2HD  ARG A 220      21.657  -3.021   5.144  1.00  0.940          H  
ATOM   3335  HE  ARG A 220      23.212  -2.817   2.724  1.00  0.940          H  
ATOM   3336 1HH1 ARG A 220      23.382  -2.290   6.278  1.00  0.940          H  
ATOM   3337 2HH1 ARG A 220      25.129  -2.469   6.266  1.00  0.940          H  
ATOM   3338 1HH2 ARG A 220      25.403  -3.051   2.810  1.00  0.940          H  
ATOM   3339 2HH2 ARG A 220      26.285  -2.897   4.319  1.00  0.940          H  
ATOM   3340  N   ARG A 221      19.261  -7.184   2.533  1.00  0.580          N  
ATOM   3341  CA  ARG A 221      19.549  -8.587   2.249  1.00  0.600          C  
ATOM   3342  C   ARG A 221      18.366  -9.554   2.095  1.00  0.580          C  
ATOM   3343  O   ARG A 221      18.542 -10.616   1.500  1.00  0.600          O  
ATOM   3344  CB  ARG A 221      20.461  -9.140   3.340  1.00  0.830          C  
ATOM   3345  CG  ARG A 221      21.858  -8.496   3.420  1.00  0.830          C  
ATOM   3346  CD  ARG A 221      22.717  -8.837   2.242  1.00  0.830          C  
ATOM   3347  NE  ARG A 221      24.024  -8.225   2.331  1.00  0.830          N  
ATOM   3348  CZ  ARG A 221      24.354  -6.995   1.864  1.00  0.830          C  
ATOM   3349  NH1 ARG A 221      23.472  -6.204   1.260  1.00  0.830          N  
ATOM   3350  NH2 ARG A 221      25.600  -6.570   2.014  1.00  0.830          N  
ATOM   3351  H   ARG A 221      18.717  -6.943   3.364  1.00  0.700          H  
ATOM   3352  HA  ARG A 221      20.079  -8.618   1.303  1.00  0.720          H  
ATOM   3353 1HB  ARG A 221      19.980  -8.991   4.311  1.00  1.000          H  
ATOM   3354 2HB  ARG A 221      20.586 -10.214   3.203  1.00  1.000          H  
ATOM   3355 1HG  ARG A 221      21.762  -7.416   3.479  1.00  1.000          H  
ATOM   3356 2HG  ARG A 221      22.361  -8.855   4.315  1.00  1.000          H  
ATOM   3357 1HD  ARG A 221      22.853  -9.918   2.207  1.00  1.000          H  
ATOM   3358 2HD  ARG A 221      22.262  -8.510   1.319  1.00  1.000          H  
ATOM   3359  HE  ARG A 221      24.755  -8.764   2.777  1.00  1.000          H  
ATOM   3360 1HH1 ARG A 221      22.484  -6.482   1.114  1.00  1.000          H  
ATOM   3361 2HH1 ARG A 221      23.768  -5.294   0.947  1.00  1.000          H  
ATOM   3362 1HH2 ARG A 221      26.286  -7.160   2.469  1.00  1.000          H  
ATOM   3363 2HH2 ARG A 221      25.868  -5.664   1.664  1.00  1.000          H  
ATOM   3364  N   LEU A 222      17.203  -9.275   2.681  1.00  0.540          N  
ATOM   3365  CA  LEU A 222      16.129 -10.257   2.680  1.00  0.520          C  
ATOM   3366  C   LEU A 222      14.924  -9.838   1.832  1.00  0.460          C  
ATOM   3367  O   LEU A 222      14.287 -10.673   1.168  1.00  0.440          O  
ATOM   3368  CB  LEU A 222      15.757 -10.473   4.124  1.00  0.740          C  
ATOM   3369  CG  LEU A 222      16.946 -10.981   5.026  1.00  0.740          C  
ATOM   3370  CD1 LEU A 222      16.507 -11.015   6.427  1.00  0.740          C  
ATOM   3371  CD2 LEU A 222      17.427 -12.371   4.582  1.00  0.740          C  
ATOM   3372  H   LEU A 222      17.029  -8.384   3.138  1.00  0.650          H  
ATOM   3373  HA  LEU A 222      16.501 -11.184   2.255  1.00  0.620          H  
ATOM   3374 1HB  LEU A 222      15.385  -9.540   4.527  1.00  0.880          H  
ATOM   3375 2HB  LEU A 222      14.976 -11.195   4.137  1.00  0.880          H  
ATOM   3376  HG  LEU A 222      17.777 -10.277   4.962  1.00  0.880          H  
ATOM   3377 1HD1 LEU A 222      17.331 -11.336   7.056  1.00  0.880          H  
ATOM   3378 2HD1 LEU A 222      16.210 -10.022   6.700  1.00  0.880          H  
ATOM   3379 3HD1 LEU A 222      15.694 -11.685   6.562  1.00  0.880          H  
ATOM   3380 1HD2 LEU A 222      18.244 -12.689   5.228  1.00  0.880          H  
ATOM   3381 2HD2 LEU A 222      16.617 -13.089   4.657  1.00  0.880          H  
ATOM   3382 3HD2 LEU A 222      17.791 -12.356   3.559  1.00  0.880          H  
ATOM   3383  N   TRP A 223      14.614  -8.546   1.836  1.00  0.450          N  
ATOM   3384  CA  TRP A 223      13.471  -8.041   1.096  1.00  0.400          C  
ATOM   3385  C   TRP A 223      13.653  -8.390  -0.370  1.00  0.380          C  
ATOM   3386  O   TRP A 223      14.704  -8.112  -0.955  1.00  0.390          O  
ATOM   3387  CB  TRP A 223      13.354  -6.530   1.259  1.00  0.580          C  
ATOM   3388  CG  TRP A 223      12.172  -5.935   0.581  1.00  0.580          C  
ATOM   3389  CD1 TRP A 223      10.865  -6.243   0.787  1.00  0.580          C  
ATOM   3390  CD2 TRP A 223      12.185  -4.918  -0.453  1.00  0.580          C  
ATOM   3391  NE1 TRP A 223      10.072  -5.503  -0.042  1.00  0.580          N  
ATOM   3392  CE2 TRP A 223      10.865  -4.687  -0.812  1.00  0.580          C  
ATOM   3393  CE3 TRP A 223      13.203  -4.205  -1.099  1.00  0.580          C  
ATOM   3394  CZ2 TRP A 223      10.521  -3.771  -1.803  1.00  0.580          C  
ATOM   3395  CZ3 TRP A 223      12.853  -3.282  -2.083  1.00  0.580          C  
ATOM   3396  CH2 TRP A 223      11.545  -3.074  -2.425  1.00  0.580          C  
ATOM   3397  H   TRP A 223      15.163  -7.906   2.404  1.00  0.540          H  
ATOM   3398  HA  TRP A 223      12.567  -8.515   1.471  1.00  0.480          H  
ATOM   3399 1HB  TRP A 223      13.309  -6.291   2.310  1.00  0.700          H  
ATOM   3400 2HB  TRP A 223      14.250  -6.067   0.857  1.00  0.700          H  
ATOM   3401  HD1 TRP A 223      10.501  -6.979   1.500  1.00  0.700          H  
ATOM   3402  HE1 TRP A 223       9.063  -5.556  -0.091  1.00  0.700          H  
ATOM   3403  HE3 TRP A 223      14.247  -4.371  -0.842  1.00  0.700          H  
ATOM   3404  HZ2 TRP A 223       9.501  -3.592  -2.100  1.00  0.700          H  
ATOM   3405  HZ3 TRP A 223      13.650  -2.736  -2.586  1.00  0.700          H  
ATOM   3406  HH2 TRP A 223      11.303  -2.350  -3.210  1.00  0.700          H  
ATOM   3407  N   GLU A 224      12.637  -9.034  -0.943  1.00  0.360          N  
ATOM   3408  CA  GLU A 224      12.614  -9.503  -2.334  1.00  0.350          C  
ATOM   3409  C   GLU A 224      13.710 -10.516  -2.670  1.00  0.410          C  
ATOM   3410  O   GLU A 224      13.976 -10.762  -3.846  1.00  0.480          O  
ATOM   3411  CB  GLU A 224      12.778  -8.350  -3.338  1.00  0.490          C  
ATOM   3412  CG  GLU A 224      11.719  -7.326  -3.337  1.00  0.490          C  
ATOM   3413  CD  GLU A 224      11.944  -6.299  -4.420  1.00  0.490          C  
ATOM   3414  OE1 GLU A 224      13.013  -5.744  -4.497  1.00  0.490          O  
ATOM   3415  OE2 GLU A 224      11.046  -6.095  -5.211  1.00  0.490          O  
ATOM   3416  H   GLU A 224      11.827  -9.236  -0.355  1.00  0.430          H  
ATOM   3417  HA  GLU A 224      11.647  -9.957  -2.506  1.00  0.420          H  
ATOM   3418 1HB  GLU A 224      13.723  -7.843  -3.174  1.00  0.590          H  
ATOM   3419 2HB  GLU A 224      12.814  -8.751  -4.339  1.00  0.590          H  
ATOM   3420 1HG  GLU A 224      10.758  -7.813  -3.491  1.00  0.590          H  
ATOM   3421 2HG  GLU A 224      11.699  -6.858  -2.380  1.00  0.590          H  
ATOM   3422  N   ARG A 225      14.327 -11.133  -1.662  1.00  0.390          N  
ATOM   3423  CA  ARG A 225      15.384 -12.102  -1.910  1.00  0.450          C  
ATOM   3424  C   ARG A 225      15.211 -13.450  -1.207  1.00  0.460          C  
ATOM   3425  O   ARG A 225      15.503 -14.496  -1.794  1.00  0.530          O  
ATOM   3426  CB  ARG A 225      16.692 -11.500  -1.443  1.00  0.610          C  
ATOM   3427  CG  ARG A 225      17.206 -10.313  -2.247  1.00  0.610          C  
ATOM   3428  CD  ARG A 225      18.278  -9.657  -1.502  1.00  0.610          C  
ATOM   3429  NE  ARG A 225      18.910  -8.556  -2.196  1.00  0.610          N  
ATOM   3430  CZ  ARG A 225      18.470  -7.268  -2.219  1.00  0.610          C  
ATOM   3431  NH1 ARG A 225      17.327  -6.885  -1.640  1.00  0.610          N  
ATOM   3432  NH2 ARG A 225      19.209  -6.361  -2.843  1.00  0.610          N  
ATOM   3433  H   ARG A 225      14.090 -10.890  -0.699  1.00  0.470          H  
ATOM   3434  HA  ARG A 225      15.436 -12.281  -2.983  1.00  0.540          H  
ATOM   3435 1HB  ARG A 225      16.582 -11.167  -0.413  1.00  0.730          H  
ATOM   3436 2HB  ARG A 225      17.464 -12.266  -1.448  1.00  0.730          H  
ATOM   3437 1HG  ARG A 225      17.598 -10.653  -3.203  1.00  0.730          H  
ATOM   3438 2HG  ARG A 225      16.407  -9.595  -2.410  1.00  0.730          H  
ATOM   3439 1HD  ARG A 225      17.840  -9.260  -0.599  1.00  0.730          H  
ATOM   3440 2HD  ARG A 225      19.046 -10.382  -1.239  1.00  0.730          H  
ATOM   3441  HE  ARG A 225      19.790  -8.759  -2.663  1.00  0.730          H  
ATOM   3442 1HH1 ARG A 225      16.683  -7.546  -1.171  1.00  0.730          H  
ATOM   3443 2HH1 ARG A 225      17.046  -5.916  -1.683  1.00  0.730          H  
ATOM   3444 1HH2 ARG A 225      20.080  -6.633  -3.279  1.00  0.730          H  
ATOM   3445 2HH2 ARG A 225      18.912  -5.397  -2.863  1.00  0.730          H  
ATOM   3446  N   GLU A 226      14.766 -13.433   0.055  1.00  0.430          N  
ATOM   3447  CA  GLU A 226      14.683 -14.670   0.835  1.00  0.470          C  
ATOM   3448  C   GLU A 226      13.452 -14.783   1.708  1.00  0.460          C  
ATOM   3449  O   GLU A 226      12.914 -13.775   2.162  1.00  0.470          O  
ATOM   3450  CB  GLU A 226      15.862 -14.814   1.795  1.00  0.640          C  
ATOM   3451  CG  GLU A 226      17.249 -14.914   1.207  1.00  0.640          C  
ATOM   3452  CD  GLU A 226      18.246 -15.229   2.294  1.00  0.640          C  
ATOM   3453  OE1 GLU A 226      17.902 -16.025   3.148  1.00  0.640          O  
ATOM   3454  OE2 GLU A 226      19.321 -14.692   2.298  1.00  0.640          O  
ATOM   3455  H   GLU A 226      14.529 -12.539   0.492  1.00  0.520          H  
ATOM   3456  HA  GLU A 226      14.677 -15.511   0.143  1.00  0.560          H  
ATOM   3457 1HB  GLU A 226      15.865 -13.951   2.458  1.00  0.770          H  
ATOM   3458 2HB  GLU A 226      15.699 -15.682   2.419  1.00  0.770          H  
ATOM   3459 1HG  GLU A 226      17.276 -15.694   0.445  1.00  0.770          H  
ATOM   3460 2HG  GLU A 226      17.511 -13.965   0.739  1.00  0.770          H  
ATOM   3461  N   ALA A 227      13.020 -16.021   1.961  1.00  0.460          N  
ATOM   3462  CA  ALA A 227      11.989 -16.255   2.965  1.00  0.460          C  
ATOM   3463  C   ALA A 227      12.634 -16.005   4.335  1.00  0.540          C  
ATOM   3464  O   ALA A 227      13.771 -16.426   4.581  1.00  0.600          O  
ATOM   3465  CB  ALA A 227      11.412 -17.660   2.857  1.00  0.640          C  
ATOM   3466  H   ALA A 227      13.469 -16.797   1.497  1.00  0.550          H  
ATOM   3467  HA  ALA A 227      11.194 -15.530   2.824  1.00  0.550          H  
ATOM   3468 1HB  ALA A 227      10.646 -17.794   3.625  1.00  0.770          H  
ATOM   3469 2HB  ALA A 227      10.969 -17.792   1.872  1.00  0.770          H  
ATOM   3470 3HB  ALA A 227      12.202 -18.391   3.002  1.00  0.770          H  
ATOM   3471  N   VAL A 228      11.912 -15.366   5.240  1.00  0.570          N  
ATOM   3472  CA  VAL A 228      12.444 -15.042   6.551  1.00  0.680          C  
ATOM   3473  C   VAL A 228      11.541 -15.441   7.700  1.00  0.640          C  
ATOM   3474  O   VAL A 228      10.354 -15.114   7.724  1.00  0.580          O  
ATOM   3475  CB  VAL A 228      12.672 -13.525   6.651  1.00  0.910          C  
ATOM   3476  CG1 VAL A 228      13.252 -13.149   8.013  1.00  0.910          C  
ATOM   3477  CG2 VAL A 228      13.545 -13.075   5.551  1.00  0.910          C  
ATOM   3478  H   VAL A 228      10.972 -15.085   4.992  1.00  0.680          H  
ATOM   3479  HA  VAL A 228      13.397 -15.555   6.670  1.00  0.820          H  
ATOM   3480  HB  VAL A 228      11.733 -13.028   6.565  1.00  1.090          H  
ATOM   3481 1HG1 VAL A 228      13.388 -12.089   8.053  1.00  1.090          H  
ATOM   3482 2HG1 VAL A 228      12.586 -13.444   8.817  1.00  1.090          H  
ATOM   3483 3HG1 VAL A 228      14.218 -13.635   8.149  1.00  1.090          H  
ATOM   3484 1HG2 VAL A 228      13.646 -12.009   5.647  1.00  1.090          H  
ATOM   3485 2HG2 VAL A 228      14.510 -13.566   5.628  1.00  1.090          H  
ATOM   3486 3HG2 VAL A 228      13.109 -13.303   4.593  1.00  1.090          H  
ATOM   3487  N   LEU A 229      12.104 -16.119   8.681  1.00  0.680          N  
ATOM   3488  CA  LEU A 229      11.328 -16.454   9.854  1.00  0.650          C  
ATOM   3489  C   LEU A 229      11.856 -15.709  11.068  1.00  0.620          C  
ATOM   3490  O   LEU A 229      13.041 -15.800  11.387  1.00  0.570          O  
ATOM   3491  CB  LEU A 229      11.366 -17.960  10.097  1.00  0.920          C  
ATOM   3492  CG  LEU A 229      10.672 -18.472  11.369  1.00  0.920          C  
ATOM   3493  CD1 LEU A 229       9.176 -18.190  11.305  1.00  0.920          C  
ATOM   3494  CD2 LEU A 229      10.926 -19.955  11.474  1.00  0.920          C  
ATOM   3495  H   LEU A 229      13.079 -16.383   8.620  1.00  0.820          H  
ATOM   3496  HA  LEU A 229      10.299 -16.144   9.690  1.00  0.780          H  
ATOM   3497 1HB  LEU A 229      10.904 -18.445   9.253  1.00  1.110          H  
ATOM   3498 2HB  LEU A 229      12.408 -18.274  10.143  1.00  1.110          H  
ATOM   3499  HG  LEU A 229      11.078 -17.968  12.248  1.00  1.110          H  
ATOM   3500 1HD1 LEU A 229       8.709 -18.572  12.209  1.00  1.110          H  
ATOM   3501 2HD1 LEU A 229       8.983 -17.123  11.241  1.00  1.110          H  
ATOM   3502 3HD1 LEU A 229       8.752 -18.680  10.435  1.00  1.110          H  
ATOM   3503 1HD2 LEU A 229      10.455 -20.350  12.353  1.00  1.110          H  
ATOM   3504 2HD2 LEU A 229      10.522 -20.441  10.608  1.00  1.110          H  
ATOM   3505 3HD2 LEU A 229      11.999 -20.138  11.525  1.00  1.110          H  
ATOM   3506  N   VAL A 230      10.973 -14.982  11.744  1.00  0.680          N  
ATOM   3507  CA  VAL A 230      11.333 -14.273  12.964  1.00  0.660          C  
ATOM   3508  C   VAL A 230      10.546 -14.910  14.103  1.00  0.650          C  
ATOM   3509  O   VAL A 230       9.311 -14.952  14.075  1.00  0.590          O  
ATOM   3510  CB  VAL A 230      10.997 -12.756  12.872  1.00  0.930          C  
ATOM   3511  CG1 VAL A 230      11.382 -12.040  14.193  1.00  0.930          C  
ATOM   3512  CG2 VAL A 230      11.722 -12.121  11.684  1.00  0.930          C  
ATOM   3513  H   VAL A 230      10.015 -14.924  11.387  1.00  0.820          H  
ATOM   3514  HA  VAL A 230      12.400 -14.394  13.159  1.00  0.790          H  
ATOM   3515  HB  VAL A 230       9.931 -12.639  12.738  1.00  1.120          H  
ATOM   3516 1HG1 VAL A 230      11.135 -10.982  14.123  1.00  1.120          H  
ATOM   3517 2HG1 VAL A 230      10.841 -12.477  15.034  1.00  1.120          H  
ATOM   3518 3HG1 VAL A 230      12.458 -12.144  14.365  1.00  1.120          H  
ATOM   3519 1HG2 VAL A 230      11.465 -11.059  11.628  1.00  1.120          H  
ATOM   3520 2HG2 VAL A 230      12.799 -12.230  11.812  1.00  1.120          H  
ATOM   3521 3HG2 VAL A 230      11.415 -12.616  10.767  1.00  1.120          H  
ATOM   3522  N   ARG A 231      11.241 -15.415  15.117  1.00  0.720          N  
ATOM   3523  CA  ARG A 231      10.513 -16.058  16.206  1.00  0.740          C  
ATOM   3524  C   ARG A 231      10.482 -15.093  17.353  1.00  0.780          C  
ATOM   3525  O   ARG A 231      11.450 -14.384  17.595  1.00  0.860          O  
ATOM   3526  CB  ARG A 231      11.171 -17.346  16.672  1.00  1.030          C  
ATOM   3527  CG  ARG A 231      11.315 -18.460  15.651  1.00  1.030          C  
ATOM   3528  CD  ARG A 231      10.013 -19.136  15.254  1.00  1.030          C  
ATOM   3529  NE  ARG A 231       9.303 -19.819  16.373  1.00  1.030          N  
ATOM   3530  CZ  ARG A 231       9.634 -21.047  16.880  1.00  1.030          C  
ATOM   3531  NH1 ARG A 231      10.705 -21.689  16.433  1.00  1.030          N  
ATOM   3532  NH2 ARG A 231       8.892 -21.626  17.826  1.00  1.030          N  
ATOM   3533  H   ARG A 231      12.264 -15.302  15.152  1.00  0.860          H  
ATOM   3534  HA  ARG A 231       9.491 -16.268  15.897  1.00  0.890          H  
ATOM   3535 1HB  ARG A 231      12.162 -17.117  17.033  1.00  1.230          H  
ATOM   3536 2HB  ARG A 231      10.606 -17.745  17.516  1.00  1.230          H  
ATOM   3537 1HG  ARG A 231      11.751 -18.038  14.747  1.00  1.230          H  
ATOM   3538 2HG  ARG A 231      11.991 -19.208  16.052  1.00  1.230          H  
ATOM   3539 1HD  ARG A 231       9.336 -18.390  14.835  1.00  1.230          H  
ATOM   3540 2HD  ARG A 231      10.217 -19.870  14.503  1.00  1.230          H  
ATOM   3541  HE  ARG A 231       8.425 -19.376  16.712  1.00  1.230          H  
ATOM   3542 1HH1 ARG A 231      11.285 -21.280  15.720  1.00  1.230          H  
ATOM   3543 2HH1 ARG A 231      10.941 -22.597  16.810  1.00  1.230          H  
ATOM   3544 1HH2 ARG A 231       8.037 -21.189  18.209  1.00  1.230          H  
ATOM   3545 2HH2 ARG A 231       9.144 -22.531  18.180  1.00  1.230          H  
ATOM   3546  N   ARG A 232       9.390 -15.040  18.074  1.00  0.750          N  
ATOM   3547  CA  ARG A 232       9.377 -14.126  19.202  1.00  0.770          C  
ATOM   3548  C   ARG A 232       9.192 -14.809  20.526  1.00  0.750          C  
ATOM   3549  O   ARG A 232       9.542 -14.252  21.559  1.00  0.790          O  
ATOM   3550  CB  ARG A 232       8.376 -13.035  19.004  1.00  1.070          C  
ATOM   3551  CG  ARG A 232       8.785 -12.200  17.873  1.00  1.070          C  
ATOM   3552  CD  ARG A 232       8.086 -11.023  17.782  1.00  1.070          C  
ATOM   3553  NE  ARG A 232       8.599 -10.277  16.699  1.00  1.070          N  
ATOM   3554  CZ  ARG A 232       8.129 -10.255  15.466  1.00  1.070          C  
ATOM   3555  NH1 ARG A 232       7.053 -10.911  15.076  1.00  1.070          N  
ATOM   3556  NH2 ARG A 232       8.794  -9.525  14.651  1.00  1.070          N  
ATOM   3557  H   ARG A 232       8.591 -15.628  17.812  1.00  0.900          H  
ATOM   3558  HA  ARG A 232      10.337 -13.623  19.247  1.00  0.920          H  
ATOM   3559 1HB  ARG A 232       7.387 -13.451  18.791  1.00  1.280          H  
ATOM   3560 2HB  ARG A 232       8.304 -12.417  19.897  1.00  1.280          H  
ATOM   3561 1HG  ARG A 232       9.846 -11.959  17.949  1.00  1.280          H  
ATOM   3562 2HG  ARG A 232       8.610 -12.748  16.946  1.00  1.280          H  
ATOM   3563 1HD  ARG A 232       7.033 -11.212  17.628  1.00  1.280          H  
ATOM   3564 2HD  ARG A 232       8.228 -10.445  18.692  1.00  1.280          H  
ATOM   3565  HE  ARG A 232       9.467  -9.738  16.838  1.00  1.280          H  
ATOM   3566 1HH1 ARG A 232       6.503 -11.505  15.717  1.00  1.280          H  
ATOM   3567 2HH1 ARG A 232       6.758 -10.834  14.121  1.00  1.280          H  
ATOM   3568 1HH2 ARG A 232       9.626  -9.049  15.023  1.00  1.280          H  
ATOM   3569 2HH2 ARG A 232       8.483  -9.378  13.695  1.00  1.280          H  
ATOM   3570  N   GLN A 233       8.594 -15.989  20.505  1.00  0.710          N  
ATOM   3571  CA  GLN A 233       8.299 -16.734  21.726  1.00  0.710          C  
ATOM   3572  C   GLN A 233       7.588 -15.839  22.736  1.00  0.720          C  
ATOM   3573  O   GLN A 233       7.913 -15.835  23.924  1.00  0.750          O  
ATOM   3574  CB  GLN A 233       9.562 -17.322  22.363  1.00  0.990          C  
ATOM   3575  CG  GLN A 233      10.372 -18.248  21.447  1.00  0.990          C  
ATOM   3576  CD  GLN A 233      11.574 -18.881  22.159  1.00  0.990          C  
ATOM   3577  OE1 GLN A 233      11.695 -18.811  23.386  1.00  0.990          O  
ATOM   3578  NE2 GLN A 233      12.458 -19.516  21.401  1.00  0.990          N  
ATOM   3579  H   GLN A 233       8.324 -16.382  19.609  1.00  0.850          H  
ATOM   3580  HA  GLN A 233       7.627 -17.555  21.474  1.00  0.850          H  
ATOM   3581 1HB  GLN A 233      10.176 -16.544  22.757  1.00  1.190          H  
ATOM   3582 2HB  GLN A 233       9.260 -17.928  23.217  1.00  1.190          H  
ATOM   3583 1HG  GLN A 233       9.725 -19.045  21.084  1.00  1.190          H  
ATOM   3584 2HG  GLN A 233      10.750 -17.660  20.607  1.00  1.190          H  
ATOM   3585 1HE2 GLN A 233      13.246 -19.963  21.827  1.00  1.190          H  
ATOM   3586 2HE2 GLN A 233      12.341 -19.564  20.407  1.00  1.190          H  
ATOM   3587  N   ASP A 234       6.615 -15.086  22.248  1.00  0.700          N  
ATOM   3588  CA  ASP A 234       5.812 -14.197  23.066  1.00  0.700          C  
ATOM   3589  C   ASP A 234       4.423 -14.138  22.479  1.00  0.690          C  
ATOM   3590  O   ASP A 234       4.145 -13.429  21.502  1.00  0.670          O  
ATOM   3591  CB  ASP A 234       6.415 -12.797  23.198  1.00  0.980          C  
ATOM   3592  CG  ASP A 234       5.573 -11.908  24.164  1.00  0.980          C  
ATOM   3593  OD1 ASP A 234       4.413 -12.270  24.427  1.00  0.980          O  
ATOM   3594  OD2 ASP A 234       6.069 -10.905  24.633  1.00  0.980          O  
ATOM   3595  H   ASP A 234       6.414 -15.161  21.262  1.00  0.840          H  
ATOM   3596  HA  ASP A 234       5.736 -14.621  24.069  1.00  0.840          H  
ATOM   3597 1HB  ASP A 234       7.441 -12.877  23.577  1.00  1.180          H  
ATOM   3598 2HB  ASP A 234       6.463 -12.323  22.219  1.00  1.180          H  
ATOM   3599  N   HIS A 235       3.532 -14.884  23.105  1.00  0.700          N  
ATOM   3600  CA  HIS A 235       2.187 -15.080  22.628  1.00  0.690          C  
ATOM   3601  C   HIS A 235       1.284 -13.875  22.795  1.00  0.690          C  
ATOM   3602  O   HIS A 235       0.125 -13.903  22.379  1.00  0.680          O  
ATOM   3603  CB  HIS A 235       1.597 -16.287  23.338  1.00  0.970          C  
ATOM   3604  CG  HIS A 235       1.565 -16.092  24.801  1.00  0.970          C  
ATOM   3605  ND1 HIS A 235       2.720 -16.077  25.566  1.00  0.970          N  
ATOM   3606  CD2 HIS A 235       0.539 -15.904  25.662  1.00  0.970          C  
ATOM   3607  CE1 HIS A 235       2.399 -15.883  26.835  1.00  0.970          C  
ATOM   3608  NE2 HIS A 235       1.083 -15.779  26.921  1.00  0.970          N  
ATOM   3609  H   HIS A 235       3.797 -15.384  23.955  1.00  0.840          H  
ATOM   3610  HA  HIS A 235       2.240 -15.299  21.571  1.00  0.830          H  
ATOM   3611 1HB  HIS A 235       0.580 -16.462  22.986  1.00  1.160          H  
ATOM   3612 2HB  HIS A 235       2.187 -17.174  23.110  1.00  1.160          H  
ATOM   3613  HD2 HIS A 235      -0.519 -15.859  25.404  1.00  1.160          H  
ATOM   3614  HE1 HIS A 235       3.099 -15.823  27.668  1.00  1.160          H  
ATOM   3615  HE2 HIS A 235       0.555 -15.629  27.772  1.00  1.160          H  
ATOM   3616  N   THR A 236       1.795 -12.813  23.414  1.00  0.700          N  
ATOM   3617  CA  THR A 236       1.003 -11.611  23.602  1.00  0.690          C  
ATOM   3618  C   THR A 236       1.476 -10.499  22.676  1.00  0.690          C  
ATOM   3619  O   THR A 236       0.914  -9.409  22.688  1.00  0.680          O  
ATOM   3620  CB  THR A 236       1.068 -11.092  25.051  1.00  0.970          C  
ATOM   3621  OG1 THR A 236       2.412 -10.674  25.383  1.00  0.970          O  
ATOM   3622  CG2 THR A 236       0.630 -12.170  26.006  1.00  0.970          C  
ATOM   3623  H   THR A 236       2.767 -12.832  23.756  1.00  0.840          H  
ATOM   3624  HA  THR A 236      -0.035 -11.835  23.365  1.00  0.830          H  
ATOM   3625  HB  THR A 236       0.396 -10.236  25.154  1.00  1.160          H  
ATOM   3626  HG1 THR A 236       3.072 -11.375  25.169  1.00  1.160          H  
ATOM   3627 1HG2 THR A 236       0.665 -11.791  27.023  1.00  1.160          H  
ATOM   3628 2HG2 THR A 236      -0.387 -12.475  25.762  1.00  1.160          H  
ATOM   3629 3HG2 THR A 236       1.298 -13.019  25.912  1.00  1.160          H  
ATOM   3630  N   TYR A 237       2.492 -10.759  21.852  1.00  0.690          N  
ATOM   3631  CA  TYR A 237       3.110  -9.717  21.030  1.00  0.690          C  
ATOM   3632  C   TYR A 237       2.109  -8.904  20.199  1.00  0.650          C  
ATOM   3633  O   TYR A 237       2.095  -7.668  20.263  1.00  0.630          O  
ATOM   3634  CB  TYR A 237       4.194 -10.358  20.171  1.00  0.970          C  
ATOM   3635  CG  TYR A 237       4.933  -9.457  19.221  1.00  0.970          C  
ATOM   3636  CD1 TYR A 237       5.980  -8.648  19.659  1.00  0.970          C  
ATOM   3637  CD2 TYR A 237       4.596  -9.466  17.908  1.00  0.970          C  
ATOM   3638  CE1 TYR A 237       6.660  -7.863  18.739  1.00  0.970          C  
ATOM   3639  CE2 TYR A 237       5.271  -8.690  17.023  1.00  0.970          C  
ATOM   3640  CZ  TYR A 237       6.272  -7.906  17.408  1.00  0.970          C  
ATOM   3641  OH  TYR A 237       6.886  -7.171  16.439  1.00  0.970          O  
ATOM   3642  H   TYR A 237       2.891 -11.705  21.829  1.00  0.830          H  
ATOM   3643  HA  TYR A 237       3.601  -9.028  21.696  1.00  0.830          H  
ATOM   3644 1HB  TYR A 237       4.931 -10.823  20.830  1.00  1.160          H  
ATOM   3645 2HB  TYR A 237       3.754 -11.151  19.603  1.00  1.160          H  
ATOM   3646  HD1 TYR A 237       6.267  -8.638  20.710  1.00  1.160          H  
ATOM   3647  HD2 TYR A 237       3.796 -10.103  17.570  1.00  1.160          H  
ATOM   3648  HE1 TYR A 237       7.486  -7.228  19.054  1.00  1.160          H  
ATOM   3649  HE2 TYR A 237       5.021  -8.696  15.985  1.00  1.160          H  
ATOM   3650  HH  TYR A 237       7.554  -6.569  16.809  1.00  1.160          H  
ATOM   3651  N   TYR A 238       1.210  -9.581  19.481  1.00  0.620          N  
ATOM   3652  CA  TYR A 238       0.241  -8.879  18.636  1.00  0.590          C  
ATOM   3653  C   TYR A 238      -1.110  -8.740  19.320  1.00  0.570          C  
ATOM   3654  O   TYR A 238      -2.110  -8.438  18.653  1.00  0.530          O  
ATOM   3655  CB  TYR A 238      -0.037  -9.610  17.313  1.00  0.840          C  
ATOM   3656  CG  TYR A 238       1.087  -9.753  16.343  1.00  0.840          C  
ATOM   3657  CD1 TYR A 238       1.587 -11.015  16.055  1.00  0.840          C  
ATOM   3658  CD2 TYR A 238       1.614  -8.640  15.732  1.00  0.840          C  
ATOM   3659  CE1 TYR A 238       2.611 -11.160  15.162  1.00  0.840          C  
ATOM   3660  CE2 TYR A 238       2.646  -8.784  14.841  1.00  0.840          C  
ATOM   3661  CZ  TYR A 238       3.145 -10.049  14.564  1.00  0.840          C  
ATOM   3662  OH  TYR A 238       4.176 -10.208  13.691  1.00  0.840          O  
ATOM   3663  H   TYR A 238       1.220 -10.590  19.506  1.00  0.740          H  
ATOM   3664  HA  TYR A 238       0.617  -7.879  18.428  1.00  0.710          H  
ATOM   3665 1HB  TYR A 238      -0.402 -10.612  17.546  1.00  1.010          H  
ATOM   3666 2HB  TYR A 238      -0.843  -9.093  16.794  1.00  1.010          H  
ATOM   3667  HD1 TYR A 238       1.162 -11.898  16.533  1.00  1.010          H  
ATOM   3668  HD2 TYR A 238       1.213  -7.655  15.954  1.00  1.010          H  
ATOM   3669  HE1 TYR A 238       3.006 -12.152  14.930  1.00  1.010          H  
ATOM   3670  HE2 TYR A 238       3.072  -7.907  14.355  1.00  1.010          H  
ATOM   3671  HH  TYR A 238       4.409  -9.359  13.315  1.00  1.010          H  
ATOM   3672  N   GLN A 239      -1.185  -9.014  20.621  1.00  0.600          N  
ATOM   3673  CA  GLN A 239      -2.476  -8.952  21.273  1.00  0.590          C  
ATOM   3674  C   GLN A 239      -3.069  -7.563  21.124  1.00  0.580          C  
ATOM   3675  O   GLN A 239      -2.475  -6.552  21.523  1.00  0.580          O  
ATOM   3676  CB  GLN A 239      -2.361  -9.367  22.740  1.00  0.830          C  
ATOM   3677  CG  GLN A 239      -3.673  -9.447  23.499  1.00  0.830          C  
ATOM   3678  CD  GLN A 239      -3.469  -9.949  24.906  1.00  0.830          C  
ATOM   3679  OE1 GLN A 239      -2.388  -9.786  25.471  1.00  0.830          O  
ATOM   3680  NE2 GLN A 239      -4.495 -10.556  25.481  1.00  0.830          N  
ATOM   3681  H   GLN A 239      -0.350  -9.227  21.173  1.00  0.720          H  
ATOM   3682  HA  GLN A 239      -3.144  -9.658  20.780  1.00  0.710          H  
ATOM   3683 1HB  GLN A 239      -1.894 -10.345  22.794  1.00  1.000          H  
ATOM   3684 2HB  GLN A 239      -1.713  -8.687  23.252  1.00  1.000          H  
ATOM   3685 1HG  GLN A 239      -4.110  -8.449  23.559  1.00  1.000          H  
ATOM   3686 2HG  GLN A 239      -4.348 -10.126  22.982  1.00  1.000          H  
ATOM   3687 1HE2 GLN A 239      -4.411 -10.908  26.415  1.00  1.000          H  
ATOM   3688 2HE2 GLN A 239      -5.358 -10.666  24.987  1.00  1.000          H  
ATOM   3689  N   GLY A 240      -4.313  -7.539  20.636  1.00  0.550          N  
ATOM   3690  CA  GLY A 240      -5.058  -6.313  20.382  1.00  0.540          C  
ATOM   3691  C   GLY A 240      -5.166  -5.943  18.887  1.00  0.510          C  
ATOM   3692  O   GLY A 240      -5.987  -5.097  18.532  1.00  0.490          O  
ATOM   3693  H   GLY A 240      -4.736  -8.418  20.374  1.00  0.660          H  
ATOM   3694 1HA  GLY A 240      -6.059  -6.418  20.798  1.00  0.650          H  
ATOM   3695 2HA  GLY A 240      -4.582  -5.493  20.918  1.00  0.650          H  
ATOM   3696  N   LEU A 241      -4.392  -6.597  18.002  1.00  0.490          N  
ATOM   3697  CA  LEU A 241      -4.469  -6.279  16.563  1.00  0.460          C  
ATOM   3698  C   LEU A 241      -5.720  -6.861  15.904  1.00  0.440          C  
ATOM   3699  O   LEU A 241      -6.499  -6.142  15.276  1.00  0.420          O  
ATOM   3700  CB  LEU A 241      -3.186  -6.764  15.843  1.00  0.660          C  
ATOM   3701  CG  LEU A 241      -3.030  -6.545  14.312  1.00  0.660          C  
ATOM   3702  CD1 LEU A 241      -3.137  -5.059  13.942  1.00  0.660          C  
ATOM   3703  CD2 LEU A 241      -1.627  -7.036  13.935  1.00  0.660          C  
ATOM   3704  H   LEU A 241      -3.709  -7.284  18.338  1.00  0.590          H  
ATOM   3705  HA  LEU A 241      -4.516  -5.207  16.462  1.00  0.550          H  
ATOM   3706 1HB  LEU A 241      -2.353  -6.292  16.277  1.00  0.790          H  
ATOM   3707 2HB  LEU A 241      -3.087  -7.834  16.028  1.00  0.790          H  
ATOM   3708  HG  LEU A 241      -3.793  -7.099  13.766  1.00  0.790          H  
ATOM   3709 1HD1 LEU A 241      -2.988  -4.948  12.868  1.00  0.790          H  
ATOM   3710 2HD1 LEU A 241      -4.125  -4.686  14.203  1.00  0.790          H  
ATOM   3711 3HD1 LEU A 241      -2.378  -4.489  14.473  1.00  0.790          H  
ATOM   3712 1HD2 LEU A 241      -1.459  -6.889  12.877  1.00  0.790          H  
ATOM   3713 2HD2 LEU A 241      -0.878  -6.468  14.490  1.00  0.790          H  
ATOM   3714 3HD2 LEU A 241      -1.532  -8.090  14.179  1.00  0.790          H  
ATOM   3715  N   PHE A 242      -5.931  -8.163  16.058  1.00  0.440          N  
ATOM   3716  CA  PHE A 242      -7.087  -8.849  15.493  1.00  0.420          C  
ATOM   3717  C   PHE A 242      -7.246 -10.157  16.268  1.00  0.430          C  
ATOM   3718  O   PHE A 242      -6.256 -10.730  16.728  1.00  0.430          O  
ATOM   3719  CB  PHE A 242      -6.935  -9.116  13.977  1.00  0.600          C  
ATOM   3720  CG  PHE A 242      -8.243  -9.484  13.286  1.00  0.600          C  
ATOM   3721  CD1 PHE A 242      -9.031  -8.522  12.662  1.00  0.600          C  
ATOM   3722  CD2 PHE A 242      -8.710 -10.778  13.311  1.00  0.600          C  
ATOM   3723  CE1 PHE A 242     -10.233  -8.872  12.079  1.00  0.600          C  
ATOM   3724  CE2 PHE A 242      -9.912 -11.115  12.758  1.00  0.600          C  
ATOM   3725  CZ  PHE A 242     -10.679 -10.166  12.134  1.00  0.600          C  
ATOM   3726  H   PHE A 242      -5.264  -8.701  16.587  1.00  0.530          H  
ATOM   3727  HA  PHE A 242      -7.982  -8.244  15.657  1.00  0.500          H  
ATOM   3728 1HB  PHE A 242      -6.534  -8.228  13.492  1.00  0.720          H  
ATOM   3729 2HB  PHE A 242      -6.246  -9.903  13.807  1.00  0.720          H  
ATOM   3730  HD1 PHE A 242      -8.690  -7.488  12.632  1.00  0.720          H  
ATOM   3731  HD2 PHE A 242      -8.120 -11.532  13.792  1.00  0.720          H  
ATOM   3732  HE1 PHE A 242     -10.827  -8.128  11.579  1.00  0.720          H  
ATOM   3733  HE2 PHE A 242     -10.247 -12.147  12.809  1.00  0.720          H  
ATOM   3734  HZ  PHE A 242     -11.632 -10.436  11.681  1.00  0.720          H  
ATOM   3735  N   SER A 243      -8.477 -10.611  16.461  1.00  0.500          N  
ATOM   3736  CA  SER A 243      -8.735 -11.866  17.164  1.00  0.490          C  
ATOM   3737  C   SER A 243      -9.961 -12.553  16.589  1.00  0.480          C  
ATOM   3738  O   SER A 243     -10.806 -11.898  15.966  1.00  0.470          O  
ATOM   3739  CB  SER A 243      -8.966 -11.591  18.634  1.00  0.690          C  
ATOM   3740  OG  SER A 243     -10.178 -10.897  18.827  1.00  0.690          O  
ATOM   3741  H   SER A 243      -9.264 -10.073  16.110  1.00  0.600          H  
ATOM   3742  HA  SER A 243      -7.872 -12.525  17.058  1.00  0.590          H  
ATOM   3743 1HB  SER A 243      -8.993 -12.537  19.175  1.00  0.830          H  
ATOM   3744 2HB  SER A 243      -8.140 -11.007  19.033  1.00  0.830          H  
ATOM   3745  HG  SER A 243     -10.026  -9.955  18.552  1.00  0.830          H  
ATOM   3746  N   THR A 244     -10.151 -13.843  16.890  1.00  0.470          N  
ATOM   3747  CA  THR A 244     -11.341 -14.507  16.365  1.00  0.470          C  
ATOM   3748  C   THR A 244     -12.617 -13.960  17.014  1.00  0.450          C  
ATOM   3749  O   THR A 244     -13.702 -14.033  16.428  1.00  0.440          O  
ATOM   3750  CB  THR A 244     -11.261 -16.009  16.548  1.00  0.660          C  
ATOM   3751  OG1 THR A 244     -11.134 -16.303  17.947  1.00  0.660          O  
ATOM   3752  CG2 THR A 244     -10.102 -16.581  15.838  1.00  0.660          C  
ATOM   3753  H   THR A 244      -9.460 -14.372  17.454  1.00  0.560          H  
ATOM   3754  HA  THR A 244     -11.396 -14.311  15.295  1.00  0.560          H  
ATOM   3755  HB  THR A 244     -12.161 -16.446  16.143  1.00  0.790          H  
ATOM   3756  HG1 THR A 244     -11.967 -16.152  18.386  1.00  0.790          H  
ATOM   3757 1HG2 THR A 244     -10.078 -17.654  15.978  1.00  0.790          H  
ATOM   3758 2HG2 THR A 244     -10.185 -16.351  14.793  1.00  0.790          H  
ATOM   3759 3HG2 THR A 244      -9.209 -16.169  16.232  1.00  0.790          H  
ATOM   3760  N   ALA A 245     -12.474 -13.385  18.214  1.00  0.440          N  
ATOM   3761  CA  ALA A 245     -13.557 -12.712  18.910  1.00  0.420          C  
ATOM   3762  C   ALA A 245     -14.055 -11.518  18.089  1.00  0.410          C  
ATOM   3763  O   ALA A 245     -15.250 -11.195  18.124  1.00  0.400          O  
ATOM   3764  CB  ALA A 245     -13.103 -12.246  20.277  1.00  0.600          C  
ATOM   3765  H   ALA A 245     -11.570 -13.452  18.667  1.00  0.530          H  
ATOM   3766  HA  ALA A 245     -14.381 -13.417  19.025  1.00  0.500          H  
ATOM   3767 1HB  ALA A 245     -13.933 -11.759  20.789  1.00  0.720          H  
ATOM   3768 2HB  ALA A 245     -12.767 -13.101  20.861  1.00  0.720          H  
ATOM   3769 3HB  ALA A 245     -12.285 -11.537  20.163  1.00  0.720          H  
ATOM   3770  N   ASP A 246     -13.144 -10.858  17.352  1.00  0.430          N  
ATOM   3771  CA  ASP A 246     -13.503  -9.695  16.574  1.00  0.440          C  
ATOM   3772  C   ASP A 246     -14.076 -10.166  15.268  1.00  0.440          C  
ATOM   3773  O   ASP A 246     -15.005  -9.556  14.755  1.00  0.440          O  
ATOM   3774  CB  ASP A 246     -12.297  -8.795  16.335  1.00  0.610          C  
ATOM   3775  CG  ASP A 246     -11.772  -8.162  17.620  1.00  0.610          C  
ATOM   3776  OD1 ASP A 246     -12.507  -7.460  18.274  1.00  0.610          O  
ATOM   3777  OD2 ASP A 246     -10.614  -8.378  17.927  1.00  0.610          O  
ATOM   3778  H   ASP A 246     -12.169 -11.154  17.317  1.00  0.520          H  
ATOM   3779  HA  ASP A 246     -14.259  -9.127  17.112  1.00  0.530          H  
ATOM   3780 1HB  ASP A 246     -11.502  -9.375  15.866  1.00  0.730          H  
ATOM   3781 2HB  ASP A 246     -12.567  -8.007  15.651  1.00  0.730          H  
ATOM   3782  N   LEU A 247     -13.580 -11.287  14.739  1.00  0.450          N  
ATOM   3783  CA  LEU A 247     -14.168 -11.778  13.501  1.00  0.460          C  
ATOM   3784  C   LEU A 247     -15.628 -12.117  13.791  1.00  0.450          C  
ATOM   3785  O   LEU A 247     -16.512 -11.782  13.008  1.00  0.490          O  
ATOM   3786  CB  LEU A 247     -13.428 -13.012  12.949  1.00  0.640          C  
ATOM   3787  CG  LEU A 247     -13.965 -13.623  11.584  1.00  0.640          C  
ATOM   3788  CD1 LEU A 247     -13.893 -12.582  10.439  1.00  0.640          C  
ATOM   3789  CD2 LEU A 247     -13.122 -14.853  11.231  1.00  0.640          C  
ATOM   3790  H   LEU A 247     -12.767 -11.730  15.177  1.00  0.540          H  
ATOM   3791  HA  LEU A 247     -14.131 -10.977  12.768  1.00  0.550          H  
ATOM   3792 1HB  LEU A 247     -12.396 -12.758  12.816  1.00  0.770          H  
ATOM   3793 2HB  LEU A 247     -13.487 -13.800  13.701  1.00  0.770          H  
ATOM   3794  HG  LEU A 247     -15.007 -13.922  11.707  1.00  0.770          H  
ATOM   3795 1HD1 LEU A 247     -14.267 -13.034   9.517  1.00  0.770          H  
ATOM   3796 2HD1 LEU A 247     -14.507 -11.714  10.676  1.00  0.770          H  
ATOM   3797 3HD1 LEU A 247     -12.859 -12.271  10.295  1.00  0.770          H  
ATOM   3798 1HD2 LEU A 247     -13.491 -15.301  10.305  1.00  0.770          H  
ATOM   3799 2HD2 LEU A 247     -12.075 -14.567  11.102  1.00  0.770          H  
ATOM   3800 3HD2 LEU A 247     -13.204 -15.567  12.032  1.00  0.770          H  
ATOM   3801  N   ASP A 248     -15.885 -12.756  14.939  1.00  0.400          N  
ATOM   3802  CA  ASP A 248     -17.235 -13.117  15.334  1.00  0.370          C  
ATOM   3803  C   ASP A 248     -18.108 -11.869  15.508  1.00  0.430          C  
ATOM   3804  O   ASP A 248     -19.224 -11.818  14.975  1.00  0.460          O  
ATOM   3805  CB  ASP A 248     -17.178 -13.935  16.624  1.00  0.530          C  
ATOM   3806  CG  ASP A 248     -18.504 -14.515  17.050  1.00  0.530          C  
ATOM   3807  OD1 ASP A 248     -19.082 -15.265  16.288  1.00  0.530          O  
ATOM   3808  OD2 ASP A 248     -18.935 -14.243  18.165  1.00  0.530          O  
ATOM   3809  H   ASP A 248     -15.104 -13.041  15.537  1.00  0.480          H  
ATOM   3810  HA  ASP A 248     -17.671 -13.733  14.550  1.00  0.440          H  
ATOM   3811 1HB  ASP A 248     -16.452 -14.740  16.502  1.00  0.640          H  
ATOM   3812 2HB  ASP A 248     -16.804 -13.302  17.430  1.00  0.640          H  
ATOM   3813  N   SER A 249     -17.595 -10.849  16.212  1.00  0.440          N  
ATOM   3814  CA  SER A 249     -18.339  -9.616  16.423  1.00  0.480          C  
ATOM   3815  C   SER A 249     -18.689  -8.971  15.085  1.00  0.500          C  
ATOM   3816  O   SER A 249     -19.824  -8.525  14.881  1.00  0.560          O  
ATOM   3817  CB  SER A 249     -17.519  -8.654  17.255  1.00  0.660          C  
ATOM   3818  OG  SER A 249     -18.217  -7.465  17.498  1.00  0.660          O  
ATOM   3819  H   SER A 249     -16.681 -10.947  16.665  1.00  0.530          H  
ATOM   3820  HA  SER A 249     -19.261  -9.851  16.950  1.00  0.580          H  
ATOM   3821 1HB  SER A 249     -17.248  -9.128  18.199  1.00  0.790          H  
ATOM   3822 2HB  SER A 249     -16.594  -8.430  16.728  1.00  0.790          H  
ATOM   3823  HG  SER A 249     -17.605  -6.902  17.978  1.00  0.790          H  
ATOM   3824  N   MET A 250     -17.716  -8.918  14.167  1.00  0.460          N  
ATOM   3825  CA  MET A 250     -17.933  -8.360  12.841  1.00  0.470          C  
ATOM   3826  C   MET A 250     -18.983  -9.125  12.073  1.00  0.480          C  
ATOM   3827  O   MET A 250     -19.903  -8.539  11.520  1.00  0.490          O  
ATOM   3828  CB  MET A 250     -16.651  -8.400  12.033  1.00  0.650          C  
ATOM   3829  CG  MET A 250     -15.611  -7.483  12.499  1.00  0.650          C  
ATOM   3830  SD  MET A 250     -14.096  -7.712  11.624  1.00  0.650          S  
ATOM   3831  CE  MET A 250     -13.120  -6.650  12.632  1.00  0.650          C  
ATOM   3832  H   MET A 250     -16.788  -9.273  14.406  1.00  0.550          H  
ATOM   3833  HA  MET A 250     -18.268  -7.332  12.951  1.00  0.560          H  
ATOM   3834 1HB  MET A 250     -16.241  -9.407  12.055  1.00  0.780          H  
ATOM   3835 2HB  MET A 250     -16.872  -8.155  10.993  1.00  0.780          H  
ATOM   3836 1HG  MET A 250     -15.955  -6.467  12.332  1.00  0.780          H  
ATOM   3837 2HG  MET A 250     -15.436  -7.589  13.553  1.00  0.780          H  
ATOM   3838 1HE  MET A 250     -12.135  -6.612  12.246  1.00  0.780          H  
ATOM   3839 2HE  MET A 250     -13.542  -5.650  12.634  1.00  0.780          H  
ATOM   3840 3HE  MET A 250     -13.107  -7.029  13.646  1.00  0.780          H  
ATOM   3841  N   LEU A 251     -18.921 -10.452  12.076  1.00  0.470          N  
ATOM   3842  CA  LEU A 251     -19.903 -11.202  11.309  1.00  0.470          C  
ATOM   3843  C   LEU A 251     -21.319 -10.913  11.829  1.00  0.510          C  
ATOM   3844  O   LEU A 251     -22.260 -10.775  11.035  1.00  0.550          O  
ATOM   3845  CB  LEU A 251     -19.576 -12.708  11.422  1.00  0.660          C  
ATOM   3846  CG  LEU A 251     -18.259 -13.210  10.729  1.00  0.660          C  
ATOM   3847  CD1 LEU A 251     -17.968 -14.655  11.181  1.00  0.660          C  
ATOM   3848  CD2 LEU A 251     -18.398 -13.155   9.244  1.00  0.660          C  
ATOM   3849  H   LEU A 251     -18.149 -10.935  12.550  1.00  0.560          H  
ATOM   3850  HA  LEU A 251     -19.855 -10.882  10.272  1.00  0.560          H  
ATOM   3851 1HB  LEU A 251     -19.493 -12.955  12.479  1.00  0.790          H  
ATOM   3852 2HB  LEU A 251     -20.405 -13.273  10.989  1.00  0.790          H  
ATOM   3853  HG  LEU A 251     -17.436 -12.582  11.012  1.00  0.790          H  
ATOM   3854 1HD1 LEU A 251     -17.053 -15.015  10.711  1.00  0.790          H  
ATOM   3855 2HD1 LEU A 251     -17.848 -14.681  12.263  1.00  0.790          H  
ATOM   3856 3HD1 LEU A 251     -18.791 -15.285  10.900  1.00  0.790          H  
ATOM   3857 1HD2 LEU A 251     -17.469 -13.500   8.812  1.00  0.790          H  
ATOM   3858 2HD2 LEU A 251     -19.220 -13.796   8.926  1.00  0.790          H  
ATOM   3859 3HD2 LEU A 251     -18.588 -12.144   8.921  1.00  0.790          H  
ATOM   3860  N   ARG A 252     -21.453 -10.803  13.161  1.00  0.520          N  
ATOM   3861  CA  ARG A 252     -22.716 -10.513  13.834  1.00  0.570          C  
ATOM   3862  C   ARG A 252     -23.257  -9.088  13.623  1.00  0.530          C  
ATOM   3863  O   ARG A 252     -24.461  -8.916  13.382  1.00  0.550          O  
ATOM   3864  CB  ARG A 252     -22.568 -10.770  15.326  1.00  0.780          C  
ATOM   3865  CG  ARG A 252     -23.850 -10.633  16.170  1.00  0.780          C  
ATOM   3866  CD  ARG A 252     -23.603 -10.970  17.615  1.00  0.780          C  
ATOM   3867  NE  ARG A 252     -23.245 -12.396  17.806  1.00  0.780          N  
ATOM   3868  CZ  ARG A 252     -22.004 -12.885  18.101  1.00  0.780          C  
ATOM   3869  NH1 ARG A 252     -20.959 -12.101  18.235  1.00  0.780          N  
ATOM   3870  NH2 ARG A 252     -21.790 -14.177  18.251  1.00  0.780          N  
ATOM   3871  H   ARG A 252     -20.624 -10.980  13.741  1.00  0.620          H  
ATOM   3872  HA  ARG A 252     -23.458 -11.211  13.450  1.00  0.680          H  
ATOM   3873 1HB  ARG A 252     -22.168 -11.769  15.461  1.00  0.930          H  
ATOM   3874 2HB  ARG A 252     -21.834 -10.074  15.733  1.00  0.930          H  
ATOM   3875 1HG  ARG A 252     -24.210  -9.602  16.122  1.00  0.930          H  
ATOM   3876 2HG  ARG A 252     -24.617 -11.304  15.783  1.00  0.930          H  
ATOM   3877 1HD  ARG A 252     -22.804 -10.344  17.999  1.00  0.930          H  
ATOM   3878 2HD  ARG A 252     -24.513 -10.772  18.182  1.00  0.930          H  
ATOM   3879  HE  ARG A 252     -23.993 -13.073  17.717  1.00  0.930          H  
ATOM   3880 1HH1 ARG A 252     -21.042 -11.110  18.137  1.00  0.930          H  
ATOM   3881 2HH1 ARG A 252     -20.051 -12.559  18.420  1.00  0.930          H  
ATOM   3882 1HH2 ARG A 252     -22.531 -14.888  18.163  1.00  0.930          H  
ATOM   3883 2HH2 ARG A 252     -20.824 -14.469  18.445  1.00  0.930          H  
ATOM   3884  N   ASN A 253     -22.395  -8.068  13.743  1.00  0.500          N  
ATOM   3885  CA  ASN A 253     -22.856  -6.683  13.655  1.00  0.460          C  
ATOM   3886  C   ASN A 253     -22.580  -5.910  12.349  1.00  0.400          C  
ATOM   3887  O   ASN A 253     -23.259  -4.915  12.085  1.00  0.340          O  
ATOM   3888  CB  ASN A 253     -22.284  -5.910  14.823  1.00  0.660          C  
ATOM   3889  CG  ASN A 253     -22.810  -6.399  16.159  1.00  0.660          C  
ATOM   3890  OD1 ASN A 253     -23.987  -6.762  16.309  1.00  0.660          O  
ATOM   3891  ND2 ASN A 253     -21.946  -6.410  17.141  1.00  0.660          N  
ATOM   3892  H   ASN A 253     -21.414  -8.258  13.966  1.00  0.600          H  
ATOM   3893  HA  ASN A 253     -23.938  -6.697  13.770  1.00  0.550          H  
ATOM   3894 1HB  ASN A 253     -21.194  -6.011  14.816  1.00  0.790          H  
ATOM   3895 2HB  ASN A 253     -22.517  -4.853  14.711  1.00  0.790          H  
ATOM   3896 1HD2 ASN A 253     -22.226  -6.716  18.051  1.00  0.790          H  
ATOM   3897 2HD2 ASN A 253     -21.002  -6.111  16.986  1.00  0.790          H  
ATOM   3898  N   GLU A 254     -21.602  -6.326  11.542  1.00  0.430          N  
ATOM   3899  CA  GLU A 254     -21.234  -5.603  10.327  1.00  0.400          C  
ATOM   3900  C   GLU A 254     -21.839  -6.265   9.100  1.00  0.380          C  
ATOM   3901  O   GLU A 254     -22.072  -7.474   9.070  1.00  0.390          O  
ATOM   3902  CB  GLU A 254     -19.707  -5.532  10.173  1.00  0.570          C  
ATOM   3903  CG  GLU A 254     -18.980  -4.789  11.278  1.00  0.570          C  
ATOM   3904  CD  GLU A 254     -19.224  -3.321  11.239  1.00  0.570          C  
ATOM   3905  OE1 GLU A 254     -19.410  -2.799  10.164  1.00  0.570          O  
ATOM   3906  OE2 GLU A 254     -19.222  -2.713  12.277  1.00  0.570          O  
ATOM   3907  H   GLU A 254     -21.069  -7.166  11.746  1.00  0.520          H  
ATOM   3908  HA  GLU A 254     -21.622  -4.586  10.393  1.00  0.480          H  
ATOM   3909 1HB  GLU A 254     -19.297  -6.529  10.152  1.00  0.690          H  
ATOM   3910 2HB  GLU A 254     -19.461  -5.063   9.224  1.00  0.690          H  
ATOM   3911 1HG  GLU A 254     -19.326  -5.173  12.237  1.00  0.690          H  
ATOM   3912 2HG  GLU A 254     -17.912  -4.991  11.205  1.00  0.690          H  
ATOM   3913  N   GLU A 255     -22.000  -5.505   8.027  1.00  0.350          N  
ATOM   3914  CA  GLU A 255     -22.563  -6.055   6.796  1.00  0.340          C  
ATOM   3915  C   GLU A 255     -21.527  -6.823   5.968  1.00  0.340          C  
ATOM   3916  O   GLU A 255     -21.197  -6.448   4.843  1.00  0.320          O  
ATOM   3917  CB  GLU A 255     -23.152  -4.907   5.975  1.00  0.480          C  
ATOM   3918  CG  GLU A 255     -24.297  -4.174   6.683  1.00  0.480          C  
ATOM   3919  CD  GLU A 255     -24.832  -2.996   5.911  1.00  0.480          C  
ATOM   3920  OE1 GLU A 255     -24.342  -2.734   4.842  1.00  0.480          O  
ATOM   3921  OE2 GLU A 255     -25.720  -2.345   6.407  1.00  0.480          O  
ATOM   3922  H   GLU A 255     -21.769  -4.521   8.076  1.00  0.420          H  
ATOM   3923  HA  GLU A 255     -23.363  -6.747   7.063  1.00  0.410          H  
ATOM   3924 1HB  GLU A 255     -22.372  -4.181   5.748  1.00  0.580          H  
ATOM   3925 2HB  GLU A 255     -23.531  -5.291   5.028  1.00  0.580          H  
ATOM   3926 1HG  GLU A 255     -25.109  -4.882   6.847  1.00  0.580          H  
ATOM   3927 2HG  GLU A 255     -23.953  -3.834   7.659  1.00  0.580          H  
ATOM   3928  N   VAL A 256     -21.053  -7.925   6.532  1.00  0.380          N  
ATOM   3929  CA  VAL A 256     -20.052  -8.764   5.891  1.00  0.400          C  
ATOM   3930  C   VAL A 256     -20.786  -9.739   4.991  1.00  0.390          C  
ATOM   3931  O   VAL A 256     -21.653 -10.464   5.467  1.00  0.390          O  
ATOM   3932  CB  VAL A 256     -19.238  -9.574   6.941  1.00  0.550          C  
ATOM   3933  CG1 VAL A 256     -18.199 -10.487   6.238  1.00  0.550          C  
ATOM   3934  CG2 VAL A 256     -18.556  -8.630   7.933  1.00  0.550          C  
ATOM   3935  H   VAL A 256     -21.420  -8.144   7.462  1.00  0.460          H  
ATOM   3936  HA  VAL A 256     -19.382  -8.142   5.296  1.00  0.480          H  
ATOM   3937  HB  VAL A 256     -19.928 -10.224   7.486  1.00  0.660          H  
ATOM   3938 1HG1 VAL A 256     -17.660 -11.066   6.983  1.00  0.660          H  
ATOM   3939 2HG1 VAL A 256     -18.690 -11.172   5.549  1.00  0.660          H  
ATOM   3940 3HG1 VAL A 256     -17.497  -9.875   5.698  1.00  0.660          H  
ATOM   3941 1HG2 VAL A 256     -18.010  -9.209   8.680  1.00  0.660          H  
ATOM   3942 2HG2 VAL A 256     -17.868  -7.983   7.406  1.00  0.660          H  
ATOM   3943 3HG2 VAL A 256     -19.312  -8.032   8.426  1.00  0.660          H  
ATOM   3944  N   GLN A 257     -20.430  -9.781   3.719  1.00  0.400          N  
ATOM   3945  CA  GLN A 257     -21.070 -10.674   2.760  1.00  0.400          C  
ATOM   3946  C   GLN A 257     -20.062 -11.674   2.215  1.00  0.390          C  
ATOM   3947  O   GLN A 257     -18.863 -11.360   2.122  1.00  0.380          O  
ATOM   3948  CB  GLN A 257     -21.690  -9.876   1.608  1.00  0.560          C  
ATOM   3949  CG  GLN A 257     -22.779  -8.884   2.020  1.00  0.560          C  
ATOM   3950  CD  GLN A 257     -23.430  -8.210   0.807  1.00  0.560          C  
ATOM   3951  OE1 GLN A 257     -23.869  -8.911  -0.113  1.00  0.560          O  
ATOM   3952  NE2 GLN A 257     -23.496  -6.878   0.788  1.00  0.560          N  
ATOM   3953  H   GLN A 257     -19.713  -9.146   3.411  1.00  0.480          H  
ATOM   3954  HA  GLN A 257     -21.847 -11.239   3.254  1.00  0.480          H  
ATOM   3955 1HB  GLN A 257     -20.916  -9.312   1.101  1.00  0.670          H  
ATOM   3956 2HB  GLN A 257     -22.118 -10.572   0.880  1.00  0.670          H  
ATOM   3957 1HG  GLN A 257     -23.548  -9.408   2.576  1.00  0.670          H  
ATOM   3958 2HG  GLN A 257     -22.330  -8.107   2.646  1.00  0.670          H  
ATOM   3959 1HE2 GLN A 257     -23.921  -6.408   0.001  1.00  0.670          H  
ATOM   3960 2HE2 GLN A 257     -23.127  -6.325   1.543  1.00  0.670          H  
ATOM   3961  N   PHE A 258     -20.548 -12.849   1.819  1.00  0.400          N  
ATOM   3962  CA  PHE A 258     -19.656 -13.830   1.217  1.00  0.390          C  
ATOM   3963  C   PHE A 258     -19.193 -13.382  -0.163  1.00  0.390          C  
ATOM   3964  O   PHE A 258     -19.913 -12.713  -0.913  1.00  0.400          O  
ATOM   3965  CB  PHE A 258     -20.283 -15.224   1.132  1.00  0.550          C  
ATOM   3966  CG  PHE A 258     -20.258 -16.056   2.410  1.00  0.550          C  
ATOM   3967  CD1 PHE A 258     -21.389 -16.238   3.184  1.00  0.550          C  
ATOM   3968  CD2 PHE A 258     -19.072 -16.697   2.812  1.00  0.550          C  
ATOM   3969  CE1 PHE A 258     -21.336 -17.031   4.331  1.00  0.550          C  
ATOM   3970  CE2 PHE A 258     -19.031 -17.471   3.948  1.00  0.550          C  
ATOM   3971  CZ  PHE A 258     -20.171 -17.630   4.711  1.00  0.550          C  
ATOM   3972  H   PHE A 258     -21.553 -13.059   1.907  1.00  0.480          H  
ATOM   3973  HA  PHE A 258     -18.781 -13.916   1.853  1.00  0.470          H  
ATOM   3974 1HB  PHE A 258     -21.328 -15.112   0.836  1.00  0.660          H  
ATOM   3975 2HB  PHE A 258     -19.802 -15.784   0.359  1.00  0.660          H  
ATOM   3976  HD1 PHE A 258     -22.334 -15.760   2.880  1.00  0.660          H  
ATOM   3977  HD2 PHE A 258     -18.166 -16.579   2.210  1.00  0.660          H  
ATOM   3978  HE1 PHE A 258     -22.234 -17.171   4.931  1.00  0.660          H  
ATOM   3979  HE2 PHE A 258     -18.100 -17.952   4.244  1.00  0.660          H  
ATOM   3980  HZ  PHE A 258     -20.150 -18.235   5.608  1.00  0.660          H  
ATOM   3981  N   GLY A 259     -17.944 -13.694  -0.476  1.00  0.380          N  
ATOM   3982  CA  GLY A 259     -17.322 -13.387  -1.759  1.00  0.380          C  
ATOM   3983  C   GLY A 259     -16.773 -11.964  -1.773  1.00  0.370          C  
ATOM   3984  O   GLY A 259     -15.608 -11.734  -2.089  1.00  0.360          O  
ATOM   3985  H   GLY A 259     -17.397 -14.195   0.222  1.00  0.460          H  
ATOM   3986 1HA  GLY A 259     -16.505 -14.092  -1.936  1.00  0.460          H  
ATOM   3987 2HA  GLY A 259     -18.046 -13.516  -2.561  1.00  0.460          H  
ATOM   3988  N   GLN A 260     -17.650 -11.011  -1.476  1.00  0.380          N  
ATOM   3989  CA  GLN A 260     -17.300  -9.602  -1.384  1.00  0.380          C  
ATOM   3990  C   GLN A 260     -16.337  -9.319  -0.228  1.00  0.380          C  
ATOM   3991  O   GLN A 260     -15.355  -8.595  -0.404  1.00  0.370          O  
ATOM   3992  CB  GLN A 260     -18.568  -8.763  -1.236  1.00  0.530          C  
ATOM   3993  CG  GLN A 260     -18.334  -7.270  -1.187  1.00  0.530          C  
ATOM   3994  CD  GLN A 260     -19.633  -6.492  -1.154  1.00  0.530          C  
ATOM   3995  OE1 GLN A 260     -20.462  -6.669  -2.049  1.00  0.530          O  
ATOM   3996  NE2 GLN A 260     -19.833  -5.648  -0.148  1.00  0.530          N  
ATOM   3997  H   GLN A 260     -18.608 -11.330  -1.315  1.00  0.460          H  
ATOM   3998  HA  GLN A 260     -16.803  -9.315  -2.309  1.00  0.460          H  
ATOM   3999 1HB  GLN A 260     -19.247  -8.979  -2.059  1.00  0.640          H  
ATOM   4000 2HB  GLN A 260     -19.072  -9.047  -0.317  1.00  0.640          H  
ATOM   4001 1HG  GLN A 260     -17.760  -7.025  -0.308  1.00  0.640          H  
ATOM   4002 2HG  GLN A 260     -17.781  -6.974  -2.077  1.00  0.640          H  
ATOM   4003 1HE2 GLN A 260     -20.679  -5.113  -0.099  1.00  0.640          H  
ATOM   4004 2HE2 GLN A 260     -19.135  -5.543   0.593  1.00  0.640          H  
ATOM   4005  N   HIS A 261     -16.620  -9.870   0.963  1.00  0.380          N  
ATOM   4006  CA  HIS A 261     -15.749  -9.657   2.104  1.00  0.370          C  
ATOM   4007  C   HIS A 261     -15.262 -10.977   2.709  1.00  0.370          C  
ATOM   4008  O   HIS A 261     -14.140 -11.053   3.209  1.00  0.360          O  
ATOM   4009  CB  HIS A 261     -16.482  -8.855   3.186  1.00  0.520          C  
ATOM   4010  CG  HIS A 261     -16.923  -7.498   2.747  1.00  0.520          C  
ATOM   4011  ND1 HIS A 261     -16.037  -6.491   2.474  1.00  0.520          N  
ATOM   4012  CD2 HIS A 261     -18.153  -6.980   2.543  1.00  0.520          C  
ATOM   4013  CE1 HIS A 261     -16.693  -5.411   2.114  1.00  0.520          C  
ATOM   4014  NE2 HIS A 261     -17.983  -5.684   2.132  1.00  0.520          N  
ATOM   4015  H   HIS A 261     -17.453 -10.435   1.101  1.00  0.460          H  
ATOM   4016  HA  HIS A 261     -14.874  -9.091   1.794  1.00  0.440          H  
ATOM   4017 1HB  HIS A 261     -17.370  -9.407   3.479  1.00  0.630          H  
ATOM   4018 2HB  HIS A 261     -15.844  -8.748   4.063  1.00  0.630          H  
ATOM   4019  HD1 HIS A 261     -15.060  -6.613   2.277  1.00  0.630          H  
ATOM   4020  HD2 HIS A 261     -19.160  -7.384   2.627  1.00  0.630          H  
ATOM   4021  HE1 HIS A 261     -16.152  -4.501   1.853  1.00  0.630          H  
ATOM   4022  N   LEU A 262     -16.082 -12.034   2.664  1.00  0.390          N  
ATOM   4023  CA  LEU A 262     -15.664 -13.274   3.315  1.00  0.390          C  
ATOM   4024  C   LEU A 262     -15.592 -14.490   2.385  1.00  0.370          C  
ATOM   4025  O   LEU A 262     -16.552 -14.820   1.686  1.00  0.370          O  
ATOM   4026  CB  LEU A 262     -16.649 -13.618   4.452  1.00  0.550          C  
ATOM   4027  CG  LEU A 262     -16.338 -14.886   5.319  1.00  0.550          C  
ATOM   4028  CD1 LEU A 262     -15.104 -14.635   6.169  1.00  0.550          C  
ATOM   4029  CD2 LEU A 262     -17.505 -15.202   6.163  1.00  0.550          C  
ATOM   4030  H   LEU A 262     -17.016 -11.934   2.270  1.00  0.470          H  
ATOM   4031  HA  LEU A 262     -14.677 -13.116   3.733  1.00  0.470          H  
ATOM   4032 1HB  LEU A 262     -16.686 -12.772   5.125  1.00  0.660          H  
ATOM   4033 2HB  LEU A 262     -17.640 -13.747   4.021  1.00  0.660          H  
ATOM   4034  HG  LEU A 262     -16.135 -15.743   4.671  1.00  0.660          H  
ATOM   4035 1HD1 LEU A 262     -14.913 -15.498   6.753  1.00  0.660          H  
ATOM   4036 2HD1 LEU A 262     -14.262 -14.434   5.548  1.00  0.660          H  
ATOM   4037 3HD1 LEU A 262     -15.275 -13.787   6.828  1.00  0.660          H  
ATOM   4038 1HD2 LEU A 262     -17.312 -16.084   6.769  1.00  0.660          H  
ATOM   4039 2HD2 LEU A 262     -17.710 -14.368   6.795  1.00  0.660          H  
ATOM   4040 3HD2 LEU A 262     -18.342 -15.382   5.522  1.00  0.660          H  
ATOM   4041  N   ASP A 263     -14.458 -15.165   2.377  1.00  0.380          N  
ATOM   4042  CA  ASP A 263     -14.341 -16.404   1.620  1.00  0.420          C  
ATOM   4043  C   ASP A 263     -14.396 -17.597   2.545  1.00  0.480          C  
ATOM   4044  O   ASP A 263     -13.981 -17.525   3.702  1.00  0.750          O  
ATOM   4045  CB  ASP A 263     -13.054 -16.511   0.801  1.00  0.570          C  
ATOM   4046  CG  ASP A 263     -12.967 -15.647  -0.407  1.00  0.570          C  
ATOM   4047  OD1 ASP A 263     -13.941 -15.516  -1.119  1.00  0.570          O  
ATOM   4048  OD2 ASP A 263     -11.875 -15.180  -0.684  1.00  0.570          O  
ATOM   4049  H   ASP A 263     -13.680 -14.797   2.925  1.00  0.460          H  
ATOM   4050  HA  ASP A 263     -15.180 -16.472   0.938  1.00  0.500          H  
ATOM   4051 1HB  ASP A 263     -12.242 -16.258   1.421  1.00  0.690          H  
ATOM   4052 2HB  ASP A 263     -12.913 -17.551   0.499  1.00  0.690          H  
ATOM   4053  N   ALA A 264     -14.800 -18.726   2.001  1.00  0.470          N  
ATOM   4054  CA  ALA A 264     -14.762 -19.993   2.706  1.00  0.470          C  
ATOM   4055  C   ALA A 264     -14.215 -21.041   1.757  1.00  0.480          C  
ATOM   4056  O   ALA A 264     -14.694 -21.173   0.626  1.00  0.500          O  
ATOM   4057  CB  ALA A 264     -16.137 -20.383   3.200  1.00  0.660          C  
ATOM   4058  H   ALA A 264     -15.197 -18.689   1.069  1.00  0.560          H  
ATOM   4059  HA  ALA A 264     -14.095 -19.897   3.546  1.00  0.560          H  
ATOM   4060 1HB  ALA A 264     -16.076 -21.336   3.722  1.00  0.790          H  
ATOM   4061 2HB  ALA A 264     -16.504 -19.620   3.876  1.00  0.790          H  
ATOM   4062 3HB  ALA A 264     -16.817 -20.478   2.351  1.00  0.790          H  
ATOM   4063  N   ALA A 265     -13.211 -21.785   2.207  1.00  0.480          N  
ATOM   4064  CA  ALA A 265     -12.591 -22.762   1.314  1.00  0.490          C  
ATOM   4065  C   ALA A 265     -11.926 -23.916   2.024  1.00  0.480          C  
ATOM   4066  O   ALA A 265     -11.571 -23.843   3.201  1.00  0.460          O  
ATOM   4067  CB  ALA A 265     -11.542 -22.080   0.447  1.00  0.680          C  
ATOM   4068  H   ALA A 265     -12.859 -21.614   3.157  1.00  0.580          H  
ATOM   4069  HA  ALA A 265     -13.374 -23.172   0.679  1.00  0.590          H  
ATOM   4070 1HB  ALA A 265     -11.112 -22.811  -0.243  1.00  0.820          H  
ATOM   4071 2HB  ALA A 265     -12.000 -21.273  -0.120  1.00  0.820          H  
ATOM   4072 3HB  ALA A 265     -10.755 -21.683   1.085  1.00  0.820          H  
ATOM   4073  N   ARG A 266     -11.747 -24.999   1.290  1.00  0.500          N  
ATOM   4074  CA  ARG A 266     -11.020 -26.142   1.825  1.00  0.510          C  
ATOM   4075  C   ARG A 266     -10.176 -26.860   0.779  1.00  0.510          C  
ATOM   4076  O   ARG A 266     -10.551 -26.941  -0.396  1.00  0.520          O  
ATOM   4077  CB  ARG A 266     -11.994 -27.078   2.508  1.00  0.710          C  
ATOM   4078  CG  ARG A 266     -13.042 -27.633   1.634  1.00  0.710          C  
ATOM   4079  CD  ARG A 266     -14.016 -28.409   2.402  1.00  0.710          C  
ATOM   4080  NE  ARG A 266     -14.994 -29.025   1.538  1.00  0.710          N  
ATOM   4081  CZ  ARG A 266     -16.051 -29.730   1.943  1.00  0.710          C  
ATOM   4082  NH1 ARG A 266     -16.301 -29.918   3.227  1.00  0.710          N  
ATOM   4083  NH2 ARG A 266     -16.833 -30.233   1.011  1.00  0.710          N  
ATOM   4084  H   ARG A 266     -12.097 -24.991   0.325  1.00  0.600          H  
ATOM   4085  HA  ARG A 266     -10.347 -25.786   2.589  1.00  0.610          H  
ATOM   4086 1HB  ARG A 266     -11.446 -27.911   2.945  1.00  0.850          H  
ATOM   4087 2HB  ARG A 266     -12.487 -26.562   3.317  1.00  0.850          H  
ATOM   4088 1HG  ARG A 266     -13.549 -26.812   1.182  1.00  0.850          H  
ATOM   4089 2HG  ARG A 266     -12.626 -28.246   0.852  1.00  0.850          H  
ATOM   4090 1HD  ARG A 266     -13.509 -29.186   2.966  1.00  0.850          H  
ATOM   4091 2HD  ARG A 266     -14.535 -27.741   3.089  1.00  0.850          H  
ATOM   4092  HE  ARG A 266     -14.882 -28.930   0.514  1.00  0.850          H  
ATOM   4093 1HH1 ARG A 266     -15.685 -29.527   3.934  1.00  0.850          H  
ATOM   4094 2HH1 ARG A 266     -17.105 -30.458   3.514  1.00  0.850          H  
ATOM   4095 1HH2 ARG A 266     -16.582 -30.049   0.020  1.00  0.850          H  
ATOM   4096 2HH2 ARG A 266     -17.647 -30.774   1.248  1.00  0.850          H  
ATOM   4097  N   TYR A 267      -9.041 -27.410   1.208  1.00  0.520          N  
ATOM   4098  CA  TYR A 267      -8.185 -28.197   0.328  1.00  0.520          C  
ATOM   4099  C   TYR A 267      -8.359 -29.700   0.602  1.00  0.590          C  
ATOM   4100  O   TYR A 267      -7.856 -30.247   1.589  1.00  0.640          O  
ATOM   4101  CB  TYR A 267      -6.738 -27.740   0.488  1.00  0.730          C  
ATOM   4102  CG  TYR A 267      -5.827 -28.312  -0.514  1.00  0.730          C  
ATOM   4103  CD1 TYR A 267      -6.048 -28.036  -1.827  1.00  0.730          C  
ATOM   4104  CD2 TYR A 267      -4.768 -29.102  -0.139  1.00  0.730          C  
ATOM   4105  CE1 TYR A 267      -5.245 -28.560  -2.773  1.00  0.730          C  
ATOM   4106  CE2 TYR A 267      -3.940 -29.625  -1.100  1.00  0.730          C  
ATOM   4107  CZ  TYR A 267      -4.193 -29.359  -2.421  1.00  0.730          C  
ATOM   4108  OH  TYR A 267      -3.408 -29.898  -3.415  1.00  0.730          O  
ATOM   4109  H   TYR A 267      -8.742 -27.276   2.174  1.00  0.620          H  
ATOM   4110  HA  TYR A 267      -8.496 -28.020  -0.694  1.00  0.620          H  
ATOM   4111 1HB  TYR A 267      -6.688 -26.658   0.423  1.00  0.870          H  
ATOM   4112 2HB  TYR A 267      -6.384 -28.027   1.468  1.00  0.870          H  
ATOM   4113  HD1 TYR A 267      -6.876 -27.405  -2.118  1.00  0.870          H  
ATOM   4114  HD2 TYR A 267      -4.591 -29.318   0.915  1.00  0.870          H  
ATOM   4115  HE1 TYR A 267      -5.436 -28.351  -3.825  1.00  0.870          H  
ATOM   4116  HE2 TYR A 267      -3.105 -30.259  -0.813  1.00  0.870          H  
ATOM   4117  HH  TYR A 267      -3.960 -29.980  -4.247  1.00  0.870          H  
ATOM   4118  N   ILE A 268      -9.134 -30.360  -0.253  1.00  0.620          N  
ATOM   4119  CA  ILE A 268      -9.525 -31.750  -0.037  1.00  0.710          C  
ATOM   4120  C   ILE A 268      -9.106 -32.672  -1.169  1.00  0.770          C  
ATOM   4121  O   ILE A 268      -9.368 -32.408  -2.338  1.00  0.730          O  
ATOM   4122  CB  ILE A 268     -11.059 -31.840   0.153  1.00  0.960          C  
ATOM   4123  CG1 ILE A 268     -11.519 -30.911   1.324  1.00  0.960          C  
ATOM   4124  CG2 ILE A 268     -11.518 -33.289   0.368  1.00  0.960          C  
ATOM   4125  CD1 ILE A 268     -11.021 -31.239   2.722  1.00  0.960          C  
ATOM   4126  H   ILE A 268      -9.439 -29.866  -1.095  1.00  0.740          H  
ATOM   4127  HA  ILE A 268      -9.037 -32.110   0.864  1.00  0.850          H  
ATOM   4128  HB  ILE A 268     -11.543 -31.457  -0.746  1.00  1.150          H  
ATOM   4129 1HG1 ILE A 268     -11.184 -29.916   1.093  1.00  1.150          H  
ATOM   4130 2HG1 ILE A 268     -12.604 -30.918   1.343  1.00  1.150          H  
ATOM   4131 1HG2 ILE A 268     -12.601 -33.309   0.475  1.00  1.150          H  
ATOM   4132 2HG2 ILE A 268     -11.243 -33.888  -0.483  1.00  1.150          H  
ATOM   4133 3HG2 ILE A 268     -11.059 -33.706   1.259  1.00  1.150          H  
ATOM   4134 1HD1 ILE A 268     -11.415 -30.505   3.422  1.00  1.150          H  
ATOM   4135 2HD1 ILE A 268     -11.360 -32.226   3.022  1.00  1.150          H  
ATOM   4136 3HD1 ILE A 268      -9.938 -31.206   2.757  1.00  1.150          H  
ATOM   4137  N   ASN A 269      -8.444 -33.768  -0.823  1.00  0.870          N  
ATOM   4138  CA  ASN A 269      -8.008 -34.768  -1.799  1.00  0.940          C  
ATOM   4139  C   ASN A 269      -7.202 -34.138  -2.936  1.00  0.790          C  
ATOM   4140  O   ASN A 269      -7.337 -34.511  -4.107  1.00  0.740          O  
ATOM   4141  CB  ASN A 269      -9.190 -35.557  -2.334  1.00  1.290          C  
ATOM   4142  CG  ASN A 269      -9.883 -36.345  -1.258  1.00  1.290          C  
ATOM   4143  OD1 ASN A 269      -9.255 -36.797  -0.290  1.00  1.290          O  
ATOM   4144  ND2 ASN A 269     -11.170 -36.531  -1.409  1.00  1.290          N  
ATOM   4145  H   ASN A 269      -8.251 -33.907   0.162  1.00  1.040          H  
ATOM   4146  HA  ASN A 269      -7.342 -35.469  -1.292  1.00  1.130          H  
ATOM   4147 1HB  ASN A 269      -9.909 -34.883  -2.802  1.00  1.550          H  
ATOM   4148 2HB  ASN A 269      -8.846 -36.247  -3.102  1.00  1.550          H  
ATOM   4149 1HD2 ASN A 269     -11.685 -37.053  -0.728  1.00  1.550          H  
ATOM   4150 2HD2 ASN A 269     -11.639 -36.152  -2.208  1.00  1.550          H  
ATOM   4151  N   GLY A 270      -6.360 -33.176  -2.574  1.00  0.730          N  
ATOM   4152  CA  GLY A 270      -5.488 -32.489  -3.506  1.00  0.590          C  
ATOM   4153  C   GLY A 270      -6.130 -31.333  -4.280  1.00  0.510          C  
ATOM   4154  O   GLY A 270      -5.429 -30.658  -5.051  1.00  0.410          O  
ATOM   4155  H   GLY A 270      -6.302 -32.926  -1.596  1.00  0.880          H  
ATOM   4156 1HA  GLY A 270      -4.623 -32.123  -2.958  1.00  0.710          H  
ATOM   4157 2HA  GLY A 270      -5.105 -33.216  -4.220  1.00  0.710          H  
ATOM   4158  N   ARG A 271      -7.428 -31.059  -4.064  1.00  0.590          N  
ATOM   4159  CA  ARG A 271      -8.121 -30.010  -4.812  1.00  0.550          C  
ATOM   4160  C   ARG A 271      -8.668 -28.880  -3.936  1.00  0.510          C  
ATOM   4161  O   ARG A 271      -9.090 -29.091  -2.797  1.00  0.470          O  
ATOM   4162  CB  ARG A 271      -9.300 -30.610  -5.570  1.00  0.790          C  
ATOM   4163  CG  ARG A 271      -8.980 -31.321  -6.900  1.00  0.790          C  
ATOM   4164  CD  ARG A 271      -8.406 -32.692  -6.684  1.00  0.790          C  
ATOM   4165  NE  ARG A 271      -8.301 -33.440  -7.914  1.00  0.790          N  
ATOM   4166  CZ  ARG A 271      -7.756 -34.672  -8.026  1.00  0.790          C  
ATOM   4167  NH1 ARG A 271      -7.271 -35.303  -6.964  1.00  0.790          N  
ATOM   4168  NH2 ARG A 271      -7.709 -35.255  -9.217  1.00  0.790          N  
ATOM   4169  H   ARG A 271      -7.969 -31.638  -3.417  1.00  0.710          H  
ATOM   4170  HA  ARG A 271      -7.422 -29.581  -5.528  1.00  0.660          H  
ATOM   4171 1HB  ARG A 271      -9.791 -31.340  -4.923  1.00  0.940          H  
ATOM   4172 2HB  ARG A 271     -10.027 -29.825  -5.781  1.00  0.940          H  
ATOM   4173 1HG  ARG A 271      -9.890 -31.421  -7.489  1.00  0.940          H  
ATOM   4174 2HG  ARG A 271      -8.247 -30.736  -7.456  1.00  0.940          H  
ATOM   4175 1HD  ARG A 271      -7.415 -32.611  -6.287  1.00  0.940          H  
ATOM   4176 2HD  ARG A 271      -9.033 -33.251  -5.986  1.00  0.940          H  
ATOM   4177  HE  ARG A 271      -8.655 -33.006  -8.754  1.00  0.940          H  
ATOM   4178 1HH1 ARG A 271      -7.301 -34.874  -6.016  1.00  0.940          H  
ATOM   4179 2HH1 ARG A 271      -6.869 -36.221  -7.064  1.00  0.940          H  
ATOM   4180 1HH2 ARG A 271      -8.077 -34.779 -10.029  1.00  0.940          H  
ATOM   4181 2HH2 ARG A 271      -7.306 -36.175  -9.316  1.00  0.940          H  
ATOM   4182  N   ARG A 272      -8.695 -27.669  -4.488  1.00  0.530          N  
ATOM   4183  CA  ARG A 272      -9.262 -26.523  -3.780  1.00  0.490          C  
ATOM   4184  C   ARG A 272     -10.740 -26.330  -4.094  1.00  0.510          C  
ATOM   4185  O   ARG A 272     -11.120 -26.183  -5.258  1.00  0.530          O  
ATOM   4186  CB  ARG A 272      -8.511 -25.257  -4.153  1.00  0.700          C  
ATOM   4187  CG  ARG A 272      -9.000 -23.966  -3.505  1.00  0.700          C  
ATOM   4188  CD  ARG A 272      -8.160 -22.838  -3.946  1.00  0.700          C  
ATOM   4189  NE  ARG A 272      -8.631 -21.553  -3.472  1.00  0.700          N  
ATOM   4190  CZ  ARG A 272      -7.999 -20.374  -3.695  1.00  0.700          C  
ATOM   4191  NH1 ARG A 272      -6.864 -20.330  -4.380  1.00  0.700          N  
ATOM   4192  NH2 ARG A 272      -8.518 -19.251  -3.220  1.00  0.700          N  
ATOM   4193  H   ARG A 272      -8.330 -27.545  -5.424  1.00  0.640          H  
ATOM   4194  HA  ARG A 272      -9.161 -26.687  -2.706  1.00  0.590          H  
ATOM   4195 1HB  ARG A 272      -7.480 -25.371  -3.875  1.00  0.840          H  
ATOM   4196 2HB  ARG A 272      -8.543 -25.118  -5.233  1.00  0.840          H  
ATOM   4197 1HG  ARG A 272     -10.031 -23.759  -3.798  1.00  0.840          H  
ATOM   4198 2HG  ARG A 272      -8.937 -24.050  -2.414  1.00  0.840          H  
ATOM   4199 1HD  ARG A 272      -7.140 -22.986  -3.587  1.00  0.840          H  
ATOM   4200 2HD  ARG A 272      -8.165 -22.816  -5.026  1.00  0.840          H  
ATOM   4201  HE  ARG A 272      -9.499 -21.532  -2.942  1.00  0.840          H  
ATOM   4202 1HH1 ARG A 272      -6.441 -21.179  -4.776  1.00  0.840          H  
ATOM   4203 2HH1 ARG A 272      -6.403 -19.447  -4.539  1.00  0.840          H  
ATOM   4204 1HH2 ARG A 272      -9.392 -19.271  -2.709  1.00  0.840          H  
ATOM   4205 2HH2 ARG A 272      -8.038 -18.374  -3.368  1.00  0.840          H  
ATOM   4206  N   GLU A 273     -11.563 -26.288  -3.048  1.00  0.520          N  
ATOM   4207  CA  GLU A 273     -13.000 -26.085  -3.183  1.00  0.540          C  
ATOM   4208  C   GLU A 273     -13.428 -24.767  -2.539  1.00  0.520          C  
ATOM   4209  O   GLU A 273     -12.999 -24.434  -1.430  1.00  0.550          O  
ATOM   4210  CB  GLU A 273     -13.776 -27.243  -2.535  1.00  0.750          C  
ATOM   4211  CG  GLU A 273     -15.307 -27.169  -2.711  1.00  0.750          C  
ATOM   4212  CD  GLU A 273     -16.054 -28.293  -2.036  1.00  0.750          C  
ATOM   4213  OE1 GLU A 273     -15.436 -29.155  -1.451  1.00  0.750          O  
ATOM   4214  OE2 GLU A 273     -17.255 -28.289  -2.097  1.00  0.750          O  
ATOM   4215  H   GLU A 273     -11.169 -26.450  -2.117  1.00  0.620          H  
ATOM   4216  HA  GLU A 273     -13.251 -26.046  -4.243  1.00  0.650          H  
ATOM   4217 1HB  GLU A 273     -13.434 -28.187  -2.956  1.00  0.900          H  
ATOM   4218 2HB  GLU A 273     -13.561 -27.266  -1.467  1.00  0.900          H  
ATOM   4219 1HG  GLU A 273     -15.682 -26.234  -2.314  1.00  0.900          H  
ATOM   4220 2HG  GLU A 273     -15.532 -27.185  -3.776  1.00  0.900          H  
ATOM   4221  N   THR A 274     -14.297 -24.021  -3.223  1.00  0.480          N  
ATOM   4222  CA  THR A 274     -14.833 -22.766  -2.684  1.00  0.450          C  
ATOM   4223  C   THR A 274     -16.267 -23.024  -2.242  1.00  0.470          C  
ATOM   4224  O   THR A 274     -17.062 -23.591  -2.994  1.00  0.500          O  
ATOM   4225  CB  THR A 274     -14.783 -21.616  -3.714  1.00  0.640          C  
ATOM   4226  OG1 THR A 274     -13.424 -21.383  -4.107  1.00  0.640          O  
ATOM   4227  CG2 THR A 274     -15.338 -20.325  -3.077  1.00  0.640          C  
ATOM   4228  H   THR A 274     -14.609 -24.341  -4.130  1.00  0.580          H  
ATOM   4229  HA  THR A 274     -14.256 -22.471  -1.805  1.00  0.540          H  
ATOM   4230  HB  THR A 274     -15.374 -21.875  -4.591  1.00  0.770          H  
ATOM   4231  HG1 THR A 274     -13.116 -22.130  -4.626  1.00  0.770          H  
ATOM   4232 1HG2 THR A 274     -15.287 -19.515  -3.801  1.00  0.770          H  
ATOM   4233 2HG2 THR A 274     -16.367 -20.464  -2.780  1.00  0.770          H  
ATOM   4234 3HG2 THR A 274     -14.740 -20.064  -2.200  1.00  0.770          H  
ATOM   4235  N   LEU A 275     -16.587 -22.633  -1.016  1.00  0.480          N  
ATOM   4236  CA  LEU A 275     -17.889 -22.895  -0.419  1.00  0.510          C  
ATOM   4237  C   LEU A 275     -18.638 -21.641   0.006  1.00  0.500          C  
ATOM   4238  O   LEU A 275     -19.235 -21.620   1.077  1.00  0.510          O  
ATOM   4239  CB  LEU A 275     -17.738 -23.828   0.780  1.00  0.700          C  
ATOM   4240  CG  LEU A 275     -17.339 -25.282   0.435  1.00  0.700          C  
ATOM   4241  CD1 LEU A 275     -15.806 -25.431   0.475  1.00  0.700          C  
ATOM   4242  CD2 LEU A 275     -18.018 -26.246   1.392  1.00  0.700          C  
ATOM   4243  H   LEU A 275     -15.871 -22.143  -0.465  1.00  0.580          H  
ATOM   4244  HA  LEU A 275     -18.502 -23.401  -1.167  1.00  0.610          H  
ATOM   4245 1HB  LEU A 275     -16.984 -23.413   1.453  1.00  0.840          H  
ATOM   4246 2HB  LEU A 275     -18.684 -23.868   1.303  1.00  0.840          H  
ATOM   4247  HG  LEU A 275     -17.661 -25.511  -0.585  1.00  0.840          H  
ATOM   4248 1HD1 LEU A 275     -15.565 -26.449   0.212  1.00  0.840          H  
ATOM   4249 2HD1 LEU A 275     -15.326 -24.776  -0.218  1.00  0.840          H  
ATOM   4250 3HD1 LEU A 275     -15.436 -25.216   1.457  1.00  0.840          H  
ATOM   4251 1HD2 LEU A 275     -17.742 -27.265   1.123  1.00  0.840          H  
ATOM   4252 2HD2 LEU A 275     -17.713 -26.047   2.402  1.00  0.840          H  
ATOM   4253 3HD2 LEU A 275     -19.097 -26.132   1.315  1.00  0.840          H  
ATOM   4254  N   ASN A 276     -18.569 -20.588  -0.798  1.00  0.470          N  
ATOM   4255  CA  ASN A 276     -19.219 -19.314  -0.497  1.00  0.450          C  
ATOM   4256  C   ASN A 276     -20.679 -19.235  -0.955  1.00  0.460          C  
ATOM   4257  O   ASN A 276     -20.902 -19.116  -2.162  1.00  0.520          O  
ATOM   4258  CB  ASN A 276     -18.523 -18.174  -1.218  1.00  0.640          C  
ATOM   4259  CG  ASN A 276     -17.158 -17.916  -0.785  1.00  0.640          C  
ATOM   4260  OD1 ASN A 276     -16.735 -18.422   0.251  1.00  0.640          O  
ATOM   4261  ND2 ASN A 276     -16.467 -17.088  -1.541  1.00  0.640          N  
ATOM   4262  H   ASN A 276     -18.054 -20.681  -1.662  1.00  0.560          H  
ATOM   4263  HA  ASN A 276     -19.153 -19.151   0.573  1.00  0.540          H  
ATOM   4264 1HB  ASN A 276     -18.495 -18.402  -2.284  1.00  0.770          H  
ATOM   4265 2HB  ASN A 276     -19.104 -17.272  -1.113  1.00  0.770          H  
ATOM   4266 1HD2 ASN A 276     -15.511 -16.790  -1.299  1.00  0.770          H  
ATOM   4267 2HD2 ASN A 276     -16.886 -16.706  -2.364  1.00  0.770          H  
ATOM   4268  N   PRO A 277     -21.702 -19.336  -0.090  1.00  0.420          N  
ATOM   4269  CA  PRO A 277     -23.075 -19.237  -0.507  1.00  0.420          C  
ATOM   4270  C   PRO A 277     -23.267 -17.756  -0.829  1.00  0.450          C  
ATOM   4271  O   PRO A 277     -22.567 -16.945  -0.236  1.00  0.470          O  
ATOM   4272  CB  PRO A 277     -23.849 -19.674   0.737  1.00  0.630          C  
ATOM   4273  CG  PRO A 277     -22.935 -19.309   1.887  1.00  0.630          C  
ATOM   4274  CD  PRO A 277     -21.522 -19.531   1.357  1.00  0.630          C  
ATOM   4275  HA  PRO A 277     -23.241 -19.910  -1.353  1.00  0.500          H  
ATOM   4276 1HB  PRO A 277     -24.815 -19.145   0.779  1.00  0.760          H  
ATOM   4277 2HB  PRO A 277     -24.069 -20.750   0.688  1.00  0.760          H  
ATOM   4278 1HG  PRO A 277     -23.118 -18.264   2.174  1.00  0.760          H  
ATOM   4279 2HG  PRO A 277     -23.155 -19.924   2.770  1.00  0.760          H  
ATOM   4280 1HD  PRO A 277     -20.866 -18.791   1.791  1.00  0.760          H  
ATOM   4281 2HD  PRO A 277     -21.220 -20.544   1.581  1.00  0.760          H  
ATOM   4282  N   PRO A 278     -24.152 -17.358  -1.740  1.00  0.470          N  
ATOM   4283  CA  PRO A 278     -24.524 -15.972  -1.968  1.00  0.480          C  
ATOM   4284  C   PRO A 278     -25.168 -15.375  -0.719  1.00  0.450          C  
ATOM   4285  O   PRO A 278     -25.872 -16.089   0.003  1.00  0.410          O  
ATOM   4286  CB  PRO A 278     -25.534 -16.082  -3.122  1.00  0.720          C  
ATOM   4287  CG  PRO A 278     -25.204 -17.399  -3.807  1.00  0.720          C  
ATOM   4288  CD  PRO A 278     -24.720 -18.317  -2.696  1.00  0.720          C  
ATOM   4289  HA  PRO A 278     -23.632 -15.399  -2.263  1.00  0.580          H  
ATOM   4290 1HB  PRO A 278     -26.559 -16.043  -2.732  1.00  0.860          H  
ATOM   4291 2HB  PRO A 278     -25.421 -15.219  -3.796  1.00  0.860          H  
ATOM   4292 1HG  PRO A 278     -26.094 -17.792  -4.324  1.00  0.860          H  
ATOM   4293 2HG  PRO A 278     -24.435 -17.242  -4.579  1.00  0.860          H  
ATOM   4294 1HD  PRO A 278     -25.539 -18.890  -2.242  1.00  0.860          H  
ATOM   4295 2HD  PRO A 278     -23.936 -18.958  -3.127  1.00  0.860          H  
ATOM   4296  N   GLY A 279     -25.030 -14.058  -0.532  1.00  0.460          N  
ATOM   4297  CA  GLY A 279     -25.673 -13.346   0.587  1.00  0.440          C  
ATOM   4298  C   GLY A 279     -24.780 -13.086   1.808  1.00  0.420          C  
ATOM   4299  O   GLY A 279     -23.566 -13.340   1.791  1.00  0.420          O  
ATOM   4300  H   GLY A 279     -24.439 -13.528  -1.159  1.00  0.550          H  
ATOM   4301 1HA  GLY A 279     -26.055 -12.390   0.223  1.00  0.530          H  
ATOM   4302 2HA  GLY A 279     -26.552 -13.903   0.909  1.00  0.530          H  
ATOM   4303  N   ARG A 280     -25.405 -12.507   2.849  1.00  0.410          N  
ATOM   4304  CA  ARG A 280     -24.736 -12.102   4.093  1.00  0.410          C  
ATOM   4305  C   ARG A 280     -24.056 -13.246   4.834  1.00  0.440          C  
ATOM   4306  O   ARG A 280     -24.637 -14.318   5.040  1.00  0.470          O  
ATOM   4307  CB  ARG A 280     -25.711 -11.438   5.070  1.00  0.570          C  
ATOM   4308  CG  ARG A 280     -25.042 -10.989   6.393  1.00  0.570          C  
ATOM   4309  CD  ARG A 280     -25.915 -10.268   7.335  1.00  0.570          C  
ATOM   4310  NE  ARG A 280     -25.199 -10.116   8.609  1.00  0.570          N  
ATOM   4311  CZ  ARG A 280     -25.608  -9.473   9.726  1.00  0.570          C  
ATOM   4312  NH1 ARG A 280     -26.760  -8.834   9.784  1.00  0.570          N  
ATOM   4313  NH2 ARG A 280     -24.811  -9.506  10.776  1.00  0.570          N  
ATOM   4314  H   ARG A 280     -26.420 -12.341   2.751  1.00  0.490          H  
ATOM   4315  HA  ARG A 280     -23.983 -11.364   3.844  1.00  0.490          H  
ATOM   4316 1HB  ARG A 280     -26.161 -10.564   4.600  1.00  0.690          H  
ATOM   4317 2HB  ARG A 280     -26.517 -12.131   5.316  1.00  0.690          H  
ATOM   4318 1HG  ARG A 280     -24.703 -11.860   6.942  1.00  0.690          H  
ATOM   4319 2HG  ARG A 280     -24.185 -10.347   6.173  1.00  0.690          H  
ATOM   4320 1HD  ARG A 280     -26.166  -9.283   6.947  1.00  0.690          H  
ATOM   4321 2HD  ARG A 280     -26.815 -10.854   7.505  1.00  0.690          H  
ATOM   4322  HE  ARG A 280     -24.290 -10.564   8.664  1.00  0.690          H  
ATOM   4323 1HH1 ARG A 280     -27.357  -8.789   8.973  1.00  0.690          H  
ATOM   4324 2HH1 ARG A 280     -27.030  -8.365  10.637  1.00  0.690          H  
ATOM   4325 1HH2 ARG A 280     -23.900  -9.996  10.726  1.00  0.690          H  
ATOM   4326 2HH2 ARG A 280     -25.055  -9.060  11.661  1.00  0.690          H  
ATOM   4327  N   ALA A 281     -22.841 -12.988   5.318  1.00  0.430          N  
ATOM   4328  CA  ALA A 281     -22.065 -13.966   6.064  1.00  0.470          C  
ATOM   4329  C   ALA A 281     -22.477 -14.020   7.522  1.00  0.500          C  
ATOM   4330  O   ALA A 281     -21.705 -13.714   8.426  1.00  0.510          O  
ATOM   4331  CB  ALA A 281     -20.596 -13.641   5.978  1.00  0.640          C  
ATOM   4332  H   ALA A 281     -22.431 -12.068   5.168  1.00  0.520          H  
ATOM   4333  HA  ALA A 281     -22.257 -14.936   5.640  1.00  0.560          H  
ATOM   4334 1HB  ALA A 281     -20.077 -14.395   6.533  1.00  0.770          H  
ATOM   4335 2HB  ALA A 281     -20.270 -13.639   4.936  1.00  0.770          H  
ATOM   4336 3HB  ALA A 281     -20.415 -12.667   6.420  1.00  0.770          H  
ATOM   4337  N   LEU A 282     -23.703 -14.424   7.747  1.00  0.510          N  
ATOM   4338  CA  LEU A 282     -24.240 -14.491   9.085  1.00  0.510          C  
ATOM   4339  C   LEU A 282     -23.420 -15.548   9.846  1.00  0.520          C  
ATOM   4340  O   LEU A 282     -23.163 -16.608   9.263  1.00  0.500          O  
ATOM   4341  CB  LEU A 282     -25.725 -14.868   9.008  1.00  0.710          C  
ATOM   4342  CG  LEU A 282     -26.554 -14.734  10.286  1.00  0.710          C  
ATOM   4343  CD1 LEU A 282     -26.719 -13.236  10.648  1.00  0.710          C  
ATOM   4344  CD2 LEU A 282     -27.871 -15.365  10.067  1.00  0.710          C  
ATOM   4345  H   LEU A 282     -24.266 -14.660   6.923  1.00  0.610          H  
ATOM   4346  HA  LEU A 282     -24.130 -13.512   9.529  1.00  0.610          H  
ATOM   4347 1HB  LEU A 282     -26.193 -14.238   8.245  1.00  0.860          H  
ATOM   4348 2HB  LEU A 282     -25.798 -15.903   8.671  1.00  0.860          H  
ATOM   4349  HG  LEU A 282     -26.062 -15.243  11.102  1.00  0.860          H  
ATOM   4350 1HD1 LEU A 282     -27.316 -13.138  11.547  1.00  0.860          H  
ATOM   4351 2HD1 LEU A 282     -25.771 -12.751  10.815  1.00  0.860          H  
ATOM   4352 3HD1 LEU A 282     -27.217 -12.742   9.829  1.00  0.860          H  
ATOM   4353 1HD2 LEU A 282     -28.453 -15.288  10.966  1.00  0.860          H  
ATOM   4354 2HD2 LEU A 282     -28.389 -14.862   9.248  1.00  0.860          H  
ATOM   4355 3HD2 LEU A 282     -27.732 -16.415   9.817  1.00  0.860          H  
ATOM   4356  N   PRO A 283     -23.023 -15.342  11.134  1.00  0.570          N  
ATOM   4357  CA  PRO A 283     -22.247 -16.278  11.946  1.00  0.580          C  
ATOM   4358  C   PRO A 283     -22.771 -17.703  11.892  1.00  0.580          C  
ATOM   4359  O   PRO A 283     -22.001 -18.655  11.893  1.00  0.570          O  
ATOM   4360  CB  PRO A 283     -22.428 -15.706  13.354  1.00  0.870          C  
ATOM   4361  CG  PRO A 283     -22.575 -14.239  13.143  1.00  0.870          C  
ATOM   4362  CD  PRO A 283     -23.367 -14.096  11.861  1.00  0.870          C  
ATOM   4363  HA  PRO A 283     -21.190 -16.233  11.645  1.00  0.700          H  
ATOM   4364 1HB  PRO A 283     -23.293 -16.168  13.852  1.00  1.040          H  
ATOM   4365 2HB  PRO A 283     -21.546 -15.938  13.973  1.00  1.040          H  
ATOM   4366 1HG  PRO A 283     -23.085 -13.792  14.011  1.00  1.040          H  
ATOM   4367 2HG  PRO A 283     -21.593 -13.781  13.104  1.00  1.040          H  
ATOM   4368 1HD  PRO A 283     -24.414 -14.043  12.110  1.00  1.040          H  
ATOM   4369 2HD  PRO A 283     -23.007 -13.210  11.327  1.00  1.040          H  
ATOM   4370  N   ALA A 284     -24.084 -17.887  11.807  1.00  0.610          N  
ATOM   4371  CA  ALA A 284     -24.602 -19.240  11.721  1.00  0.620          C  
ATOM   4372  C   ALA A 284     -23.978 -19.996  10.538  1.00  0.560          C  
ATOM   4373  O   ALA A 284     -23.649 -21.182  10.650  1.00  0.550          O  
ATOM   4374  CB  ALA A 284     -26.113 -19.197  11.581  1.00  0.860          C  
ATOM   4375  H   ALA A 284     -24.735 -17.116  11.838  1.00  0.730          H  
ATOM   4376  HA  ALA A 284     -24.335 -19.770  12.633  1.00  0.740          H  
ATOM   4377 1HB  ALA A 284     -26.505 -20.211  11.539  1.00  1.040          H  
ATOM   4378 2HB  ALA A 284     -26.542 -18.676  12.438  1.00  1.040          H  
ATOM   4379 3HB  ALA A 284     -26.380 -18.668  10.668  1.00  1.040          H  
ATOM   4380  N   ALA A 285     -23.834 -19.310   9.396  1.00  0.520          N  
ATOM   4381  CA  ALA A 285     -23.315 -19.921   8.183  1.00  0.480          C  
ATOM   4382  C   ALA A 285     -21.812 -19.972   8.216  1.00  0.450          C  
ATOM   4383  O   ALA A 285     -21.199 -20.973   7.830  1.00  0.440          O  
ATOM   4384  CB  ALA A 285     -23.752 -19.131   6.964  1.00  0.690          C  
ATOM   4385  H   ALA A 285     -24.049 -18.316   9.380  1.00  0.620          H  
ATOM   4386  HA  ALA A 285     -23.698 -20.937   8.119  1.00  0.580          H  
ATOM   4387 1HB  ALA A 285     -23.365 -19.606   6.063  1.00  0.830          H  
ATOM   4388 2HB  ALA A 285     -24.839 -19.100   6.924  1.00  0.830          H  
ATOM   4389 3HB  ALA A 285     -23.363 -18.113   7.037  1.00  0.830          H  
ATOM   4390  N   ALA A 286     -21.205 -18.873   8.649  1.00  0.430          N  
ATOM   4391  CA  ALA A 286     -19.758 -18.803   8.658  1.00  0.420          C  
ATOM   4392  C   ALA A 286     -19.196 -19.866   9.585  1.00  0.430          C  
ATOM   4393  O   ALA A 286     -18.179 -20.504   9.277  1.00  0.420          O  
ATOM   4394  CB  ALA A 286     -19.307 -17.417   9.074  1.00  0.590          C  
ATOM   4395  H   ALA A 286     -21.775 -18.081   8.965  1.00  0.520          H  
ATOM   4396  HA  ALA A 286     -19.396 -19.012   7.654  1.00  0.500          H  
ATOM   4397 1HB  ALA A 286     -18.223 -17.364   9.067  1.00  0.710          H  
ATOM   4398 2HB  ALA A 286     -19.716 -16.673   8.386  1.00  0.710          H  
ATOM   4399 3HB  ALA A 286     -19.675 -17.229  10.075  1.00  0.710          H  
ATOM   4400  N   TRP A 287     -19.863 -20.080  10.717  1.00  0.470          N  
ATOM   4401  CA  TRP A 287     -19.353 -21.051  11.630  1.00  0.520          C  
ATOM   4402  C   TRP A 287     -19.725 -22.472  11.225  1.00  0.500          C  
ATOM   4403  O   TRP A 287     -18.969 -23.392  11.540  1.00  0.520          O  
ATOM   4404  CB  TRP A 287     -19.700 -20.706  13.054  1.00  0.710          C  
ATOM   4405  CG  TRP A 287     -19.045 -19.368  13.540  1.00  0.710          C  
ATOM   4406  CD1 TRP A 287     -19.701 -18.325  14.113  1.00  0.710          C  
ATOM   4407  CD2 TRP A 287     -17.652 -18.917  13.413  1.00  0.710          C  
ATOM   4408  NE1 TRP A 287     -18.822 -17.297  14.398  1.00  0.710          N  
ATOM   4409  CE2 TRP A 287     -17.587 -17.632  13.962  1.00  0.710          C  
ATOM   4410  CE3 TRP A 287     -16.486 -19.477  12.889  1.00  0.710          C  
ATOM   4411  CZ2 TRP A 287     -16.411 -16.912  14.002  1.00  0.710          C  
ATOM   4412  CZ3 TRP A 287     -15.332 -18.750  12.921  1.00  0.710          C  
ATOM   4413  CH2 TRP A 287     -15.292 -17.495  13.467  1.00  0.710          C  
ATOM   4414  H   TRP A 287     -20.693 -19.539  10.958  1.00  0.560          H  
ATOM   4415  HA  TRP A 287     -18.284 -21.005  11.568  1.00  0.620          H  
ATOM   4416 1HB  TRP A 287     -20.783 -20.616  13.151  1.00  0.850          H  
ATOM   4417 2HB  TRP A 287     -19.384 -21.496  13.661  1.00  0.850          H  
ATOM   4418  HD1 TRP A 287     -20.750 -18.309  14.335  1.00  0.850          H  
ATOM   4419  HE1 TRP A 287     -19.047 -16.389  14.881  1.00  0.850          H  
ATOM   4420  HE3 TRP A 287     -16.472 -20.454  12.468  1.00  0.850          H  
ATOM   4421  HZ2 TRP A 287     -16.358 -15.916  14.432  1.00  0.850          H  
ATOM   4422  HZ3 TRP A 287     -14.446 -19.214  12.505  1.00  0.850          H  
ATOM   4423  HH2 TRP A 287     -14.359 -16.950  13.489  1.00  0.850          H  
ATOM   4424  N   SER A 288     -20.848 -22.675  10.511  1.00  0.510          N  
ATOM   4425  CA  SER A 288     -21.173 -24.006  10.002  1.00  0.530          C  
ATOM   4426  C   SER A 288     -20.067 -24.445   9.064  1.00  0.510          C  
ATOM   4427  O   SER A 288     -19.579 -25.577   9.149  1.00  0.530          O  
ATOM   4428  CB  SER A 288     -22.503 -23.999   9.281  1.00  0.730          C  
ATOM   4429  OG  SER A 288     -22.817 -25.272   8.788  1.00  0.730          O  
ATOM   4430  H   SER A 288     -21.527 -21.925  10.351  1.00  0.610          H  
ATOM   4431  HA  SER A 288     -21.206 -24.726  10.803  1.00  0.640          H  
ATOM   4432 1HB  SER A 288     -23.282 -23.669   9.965  1.00  0.880          H  
ATOM   4433 2HB  SER A 288     -22.467 -23.284   8.460  1.00  0.880          H  
ATOM   4434  HG  SER A 288     -23.667 -25.180   8.354  1.00  0.880          H  
ATOM   4435  N   LEU A 289     -19.650 -23.539   8.175  1.00  0.480          N  
ATOM   4436  CA  LEU A 289     -18.591 -23.853   7.237  1.00  0.480          C  
ATOM   4437  C   LEU A 289     -17.281 -24.162   7.959  1.00  0.500          C  
ATOM   4438  O   LEU A 289     -16.601 -25.126   7.589  1.00  0.520          O  
ATOM   4439  CB  LEU A 289     -18.442 -22.685   6.254  1.00  0.670          C  
ATOM   4440  CG  LEU A 289     -19.609 -22.520   5.231  1.00  0.670          C  
ATOM   4441  CD1 LEU A 289     -19.499 -21.181   4.544  1.00  0.670          C  
ATOM   4442  CD2 LEU A 289     -19.522 -23.629   4.169  1.00  0.670          C  
ATOM   4443  H   LEU A 289     -20.113 -22.623   8.138  1.00  0.580          H  
ATOM   4444  HA  LEU A 289     -18.880 -24.744   6.694  1.00  0.580          H  
ATOM   4445 1HB  LEU A 289     -18.381 -21.761   6.834  1.00  0.810          H  
ATOM   4446 2HB  LEU A 289     -17.524 -22.800   5.699  1.00  0.810          H  
ATOM   4447  HG  LEU A 289     -20.565 -22.566   5.754  1.00  0.810          H  
ATOM   4448 1HD1 LEU A 289     -20.315 -21.064   3.835  1.00  0.810          H  
ATOM   4449 2HD1 LEU A 289     -19.554 -20.406   5.291  1.00  0.810          H  
ATOM   4450 3HD1 LEU A 289     -18.574 -21.120   4.022  1.00  0.810          H  
ATOM   4451 1HD2 LEU A 289     -20.328 -23.498   3.448  1.00  0.810          H  
ATOM   4452 2HD2 LEU A 289     -18.565 -23.554   3.658  1.00  0.810          H  
ATOM   4453 3HD2 LEU A 289     -19.609 -24.608   4.618  1.00  0.810          H  
ATOM   4454  N   TYR A 290     -16.943 -23.388   9.004  1.00  0.500          N  
ATOM   4455  CA  TYR A 290     -15.744 -23.637   9.809  1.00  0.530          C  
ATOM   4456  C   TYR A 290     -15.804 -25.042  10.419  1.00  0.550          C  
ATOM   4457  O   TYR A 290     -14.847 -25.815  10.350  1.00  0.550          O  
ATOM   4458  CB  TYR A 290     -15.604 -22.584  10.911  1.00  0.730          C  
ATOM   4459  CG  TYR A 290     -14.389 -22.727  11.856  1.00  0.730          C  
ATOM   4460  CD1 TYR A 290     -13.146 -22.173  11.543  1.00  0.730          C  
ATOM   4461  CD2 TYR A 290     -14.537 -23.412  13.044  1.00  0.730          C  
ATOM   4462  CE1 TYR A 290     -12.094 -22.308  12.445  1.00  0.730          C  
ATOM   4463  CE2 TYR A 290     -13.479 -23.534  13.932  1.00  0.730          C  
ATOM   4464  CZ  TYR A 290     -12.277 -22.987  13.642  1.00  0.730          C  
ATOM   4465  OH  TYR A 290     -11.227 -23.069  14.551  1.00  0.730          O  
ATOM   4466  H   TYR A 290     -17.511 -22.562   9.222  1.00  0.600          H  
ATOM   4467  HA  TYR A 290     -14.875 -23.588   9.165  1.00  0.640          H  
ATOM   4468 1HB  TYR A 290     -15.566 -21.594  10.452  1.00  0.880          H  
ATOM   4469 2HB  TYR A 290     -16.494 -22.615  11.524  1.00  0.880          H  
ATOM   4470  HD1 TYR A 290     -13.000 -21.631  10.605  1.00  0.880          H  
ATOM   4471  HD2 TYR A 290     -15.496 -23.852  13.287  1.00  0.880          H  
ATOM   4472  HE1 TYR A 290     -11.124 -21.879  12.224  1.00  0.880          H  
ATOM   4473  HE2 TYR A 290     -13.608 -24.067  14.871  1.00  0.880          H  
ATOM   4474  HH  TYR A 290     -11.562 -23.117  15.495  1.00  0.880          H  
ATOM   4475  N   GLN A 291     -16.942 -25.378  11.042  1.00  0.570          N  
ATOM   4476  CA  GLN A 291     -17.131 -26.674  11.692  1.00  0.600          C  
ATOM   4477  C   GLN A 291     -16.991 -27.820  10.692  1.00  0.630          C  
ATOM   4478  O   GLN A 291     -16.469 -28.889  11.019  1.00  0.710          O  
ATOM   4479  CB  GLN A 291     -18.510 -26.744  12.361  1.00  0.830          C  
ATOM   4480  CG  GLN A 291     -18.757 -28.013  13.185  1.00  0.830          C  
ATOM   4481  CD  GLN A 291     -17.848 -28.108  14.391  1.00  0.830          C  
ATOM   4482  OE1 GLN A 291     -17.813 -27.187  15.208  1.00  0.830          O  
ATOM   4483  NE2 GLN A 291     -17.111 -29.206  14.509  1.00  0.830          N  
ATOM   4484  H   GLN A 291     -17.701 -24.692  11.090  1.00  0.680          H  
ATOM   4485  HA  GLN A 291     -16.363 -26.787  12.455  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -18.641 -25.876  13.011  1.00  0.990          H  
ATOM   4487 2HB  GLN A 291     -19.282 -26.685  11.591  1.00  0.990          H  
ATOM   4488 1HG  GLN A 291     -19.787 -27.995  13.537  1.00  0.990          H  
ATOM   4489 2HG  GLN A 291     -18.595 -28.892  12.561  1.00  0.990          H  
ATOM   4490 1HE2 GLN A 291     -16.492 -29.318  15.291  1.00  0.990          H  
ATOM   4491 2HE2 GLN A 291     -17.167 -29.923  13.807  1.00  0.990          H  
ATOM   4492  N   ALA A 292     -17.416 -27.576   9.455  1.00  0.560          N  
ATOM   4493  CA  ALA A 292     -17.365 -28.547   8.372  1.00  0.580          C  
ATOM   4494  C   ALA A 292     -15.953 -28.702   7.784  1.00  0.600          C  
ATOM   4495  O   ALA A 292     -15.749 -29.533   6.893  1.00  0.680          O  
ATOM   4496  CB  ALA A 292     -18.325 -28.136   7.266  1.00  0.800          C  
ATOM   4497  H   ALA A 292     -17.896 -26.686   9.281  1.00  0.670          H  
ATOM   4498  HA  ALA A 292     -17.671 -29.510   8.776  1.00  0.700          H  
ATOM   4499 1HB  ALA A 292     -18.310 -28.882   6.475  1.00  0.960          H  
ATOM   4500 2HB  ALA A 292     -19.333 -28.052   7.675  1.00  0.960          H  
ATOM   4501 3HB  ALA A 292     -18.017 -27.175   6.866  1.00  0.960          H  
ATOM   4502  N   GLY A 293     -14.984 -27.918   8.272  1.00  0.560          N  
ATOM   4503  CA  GLY A 293     -13.611 -27.995   7.808  1.00  0.570          C  
ATOM   4504  C   GLY A 293     -13.162 -26.887   6.859  1.00  0.550          C  
ATOM   4505  O   GLY A 293     -12.088 -27.011   6.263  1.00  0.570          O  
ATOM   4506  H   GLY A 293     -15.187 -27.251   9.020  1.00  0.670          H  
ATOM   4507 1HA  GLY A 293     -12.960 -27.992   8.682  1.00  0.680          H  
ATOM   4508 2HA  GLY A 293     -13.461 -28.957   7.324  1.00  0.680          H  
ATOM   4509  N   CYS A 294     -13.954 -25.822   6.689  1.00  0.510          N  
ATOM   4510  CA  CYS A 294     -13.542 -24.746   5.799  1.00  0.520          C  
ATOM   4511  C   CYS A 294     -12.764 -23.675   6.530  1.00  0.510          C  
ATOM   4512  O   CYS A 294     -13.063 -23.326   7.672  1.00  0.530          O  
ATOM   4513  CB  CYS A 294     -14.745 -24.033   5.203  1.00  0.720          C  
ATOM   4514  SG  CYS A 294     -15.816 -25.075   4.274  1.00  0.720          S  
ATOM   4515  H   CYS A 294     -14.846 -25.714   7.179  1.00  0.610          H  
ATOM   4516  HA  CYS A 294     -12.917 -25.150   5.009  1.00  0.620          H  
ATOM   4517 1HB  CYS A 294     -15.306 -23.558   5.990  1.00  0.870          H  
ATOM   4518 2HB  CYS A 294     -14.388 -23.243   4.541  1.00  0.870          H  
ATOM   4519  HG  CYS A 294     -16.295 -25.712   5.355  1.00  0.870          H  
ATOM   4520  N   SER A 295     -11.806 -23.095   5.846  1.00  0.480          N  
ATOM   4521  CA  SER A 295     -11.096 -21.961   6.373  1.00  0.460          C  
ATOM   4522  C   SER A 295     -11.895 -20.759   6.005  1.00  0.450          C  
ATOM   4523  O   SER A 295     -12.493 -20.719   4.928  1.00  0.460          O  
ATOM   4524  CB  SER A 295      -9.721 -21.815   5.762  1.00  0.650          C  
ATOM   4525  OG  SER A 295      -8.889 -22.854   6.117  1.00  0.650          O  
ATOM   4526  H   SER A 295     -11.585 -23.428   4.914  1.00  0.580          H  
ATOM   4527  HA  SER A 295     -11.031 -22.033   7.456  1.00  0.550          H  
ATOM   4528 1HB  SER A 295      -9.827 -21.792   4.675  1.00  0.780          H  
ATOM   4529 2HB  SER A 295      -9.279 -20.866   6.070  1.00  0.780          H  
ATOM   4530  HG  SER A 295      -8.377 -22.531   6.875  1.00  0.780          H  
ATOM   4531  N   LEU A 296     -11.885 -19.766   6.862  1.00  0.440          N  
ATOM   4532  CA  LEU A 296     -12.526 -18.514   6.556  1.00  0.420          C  
ATOM   4533  C   LEU A 296     -11.470 -17.476   6.228  1.00  0.430          C  
ATOM   4534  O   LEU A 296     -10.402 -17.432   6.851  1.00  0.480          O  
ATOM   4535  CB  LEU A 296     -13.391 -18.054   7.737  1.00  0.600          C  
ATOM   4536  CG  LEU A 296     -14.577 -18.980   8.175  1.00  0.600          C  
ATOM   4537  CD1 LEU A 296     -15.239 -18.356   9.409  1.00  0.600          C  
ATOM   4538  CD2 LEU A 296     -15.613 -19.147   7.015  1.00  0.600          C  
ATOM   4539  H   LEU A 296     -11.386 -19.892   7.740  1.00  0.530          H  
ATOM   4540  HA  LEU A 296     -13.150 -18.638   5.681  1.00  0.500          H  
ATOM   4541 1HB  LEU A 296     -12.738 -17.953   8.598  1.00  0.720          H  
ATOM   4542 2HB  LEU A 296     -13.776 -17.097   7.517  1.00  0.720          H  
ATOM   4543  HG  LEU A 296     -14.189 -19.965   8.455  1.00  0.720          H  
ATOM   4544 1HD1 LEU A 296     -16.056 -18.995   9.749  1.00  0.720          H  
ATOM   4545 2HD1 LEU A 296     -14.498 -18.263  10.196  1.00  0.720          H  
ATOM   4546 3HD1 LEU A 296     -15.630 -17.370   9.162  1.00  0.720          H  
ATOM   4547 1HD2 LEU A 296     -16.433 -19.790   7.351  1.00  0.720          H  
ATOM   4548 2HD2 LEU A 296     -16.009 -18.174   6.729  1.00  0.720          H  
ATOM   4549 3HD2 LEU A 296     -15.134 -19.607   6.153  1.00  0.720          H  
ATOM   4550  N   ARG A 297     -11.764 -16.621   5.262  1.00  0.390          N  
ATOM   4551  CA  ARG A 297     -10.847 -15.537   4.937  1.00  0.390          C  
ATOM   4552  C   ARG A 297     -11.534 -14.185   4.809  1.00  0.380          C  
ATOM   4553  O   ARG A 297     -12.430 -14.005   3.983  1.00  0.380          O  
ATOM   4554  CB  ARG A 297     -10.068 -15.842   3.671  1.00  0.550          C  
ATOM   4555  CG  ARG A 297      -9.073 -14.778   3.273  1.00  0.550          C  
ATOM   4556  CD  ARG A 297      -8.266 -15.181   2.112  1.00  0.550          C  
ATOM   4557  NE  ARG A 297      -8.999 -15.292   0.851  1.00  0.550          N  
ATOM   4558  CZ  ARG A 297      -8.422 -15.580  -0.327  1.00  0.550          C  
ATOM   4559  NH1 ARG A 297      -7.113 -15.777  -0.446  1.00  0.550          N  
ATOM   4560  NH2 ARG A 297      -9.195 -15.661  -1.385  1.00  0.550          N  
ATOM   4561  H   ARG A 297     -12.644 -16.749   4.756  1.00  0.470          H  
ATOM   4562  HA  ARG A 297     -10.135 -15.485   5.734  1.00  0.470          H  
ATOM   4563 1HB  ARG A 297      -9.513 -16.769   3.812  1.00  0.660          H  
ATOM   4564 2HB  ARG A 297     -10.731 -15.988   2.864  1.00  0.660          H  
ATOM   4565 1HG  ARG A 297      -9.598 -13.857   3.010  1.00  0.660          H  
ATOM   4566 2HG  ARG A 297      -8.396 -14.583   4.111  1.00  0.660          H  
ATOM   4567 1HD  ARG A 297      -7.455 -14.464   1.979  1.00  0.660          H  
ATOM   4568 2HD  ARG A 297      -7.871 -16.152   2.319  1.00  0.660          H  
ATOM   4569  HE  ARG A 297     -10.032 -15.179   0.819  1.00  0.660          H  
ATOM   4570 1HH1 ARG A 297      -6.483 -15.710   0.363  1.00  0.660          H  
ATOM   4571 2HH1 ARG A 297      -6.740 -15.998  -1.358  1.00  0.660          H  
ATOM   4572 1HH2 ARG A 297     -10.213 -15.500  -1.270  1.00  0.660          H  
ATOM   4573 2HH2 ARG A 297      -8.808 -15.857  -2.288  1.00  0.660          H  
ATOM   4574  N   LEU A 298     -11.100 -13.217   5.619  1.00  0.380          N  
ATOM   4575  CA  LEU A 298     -11.689 -11.874   5.573  1.00  0.370          C  
ATOM   4576  C   LEU A 298     -10.800 -11.040   4.657  1.00  0.360          C  
ATOM   4577  O   LEU A 298      -9.603 -10.865   4.905  1.00  0.380          O  
ATOM   4578  CB  LEU A 298     -11.827 -11.248   6.980  1.00  0.520          C  
ATOM   4579  CG  LEU A 298     -12.494  -9.828   7.103  1.00  0.520          C  
ATOM   4580  CD1 LEU A 298     -13.990  -9.894   6.665  1.00  0.520          C  
ATOM   4581  CD2 LEU A 298     -12.379  -9.350   8.574  1.00  0.520          C  
ATOM   4582  H   LEU A 298     -10.344 -13.453   6.266  1.00  0.460          H  
ATOM   4583  HA  LEU A 298     -12.675 -11.943   5.123  1.00  0.440          H  
ATOM   4584 1HB  LEU A 298     -12.358 -11.944   7.628  1.00  0.630          H  
ATOM   4585 2HB  LEU A 298     -10.850 -11.109   7.356  1.00  0.630          H  
ATOM   4586  HG  LEU A 298     -11.978  -9.120   6.457  1.00  0.630          H  
ATOM   4587 1HD1 LEU A 298     -14.438  -8.915   6.763  1.00  0.630          H  
ATOM   4588 2HD1 LEU A 298     -14.072 -10.215   5.633  1.00  0.630          H  
ATOM   4589 3HD1 LEU A 298     -14.528 -10.598   7.301  1.00  0.630          H  
ATOM   4590 1HD2 LEU A 298     -12.830  -8.365   8.676  1.00  0.630          H  
ATOM   4591 2HD2 LEU A 298     -12.896 -10.043   9.227  1.00  0.630          H  
ATOM   4592 3HD2 LEU A 298     -11.336  -9.304   8.860  1.00  0.630          H  
ATOM   4593  N   LEU A 299     -11.390 -10.517   3.593  1.00  0.350          N  
ATOM   4594  CA  LEU A 299     -10.663  -9.842   2.526  1.00  0.330          C  
ATOM   4595  C   LEU A 299     -10.312  -8.377   2.738  1.00  0.320          C  
ATOM   4596  O   LEU A 299      -9.594  -7.790   1.928  1.00  0.320          O  
ATOM   4597  CB  LEU A 299     -11.525  -9.985   1.275  1.00  0.470          C  
ATOM   4598  CG  LEU A 299     -11.783 -11.461   0.823  1.00  0.470          C  
ATOM   4599  CD1 LEU A 299     -12.811 -11.476  -0.286  1.00  0.470          C  
ATOM   4600  CD2 LEU A 299     -10.483 -12.105   0.348  1.00  0.470          C  
ATOM   4601  H   LEU A 299     -12.394 -10.668   3.473  1.00  0.420          H  
ATOM   4602  HA  LEU A 299      -9.726 -10.364   2.395  1.00  0.400          H  
ATOM   4603 1HB  LEU A 299     -12.488  -9.518   1.462  1.00  0.560          H  
ATOM   4604 2HB  LEU A 299     -11.038  -9.458   0.455  1.00  0.560          H  
ATOM   4605  HG  LEU A 299     -12.187 -12.041   1.657  1.00  0.560          H  
ATOM   4606 1HD1 LEU A 299     -13.004 -12.511  -0.593  1.00  0.560          H  
ATOM   4607 2HD1 LEU A 299     -13.741 -11.035   0.065  1.00  0.560          H  
ATOM   4608 3HD1 LEU A 299     -12.450 -10.911  -1.139  1.00  0.560          H  
ATOM   4609 1HD2 LEU A 299     -10.701 -13.123   0.034  1.00  0.560          H  
ATOM   4610 2HD2 LEU A 299     -10.078 -11.546  -0.494  1.00  0.560          H  
ATOM   4611 3HD2 LEU A 299      -9.751 -12.135   1.140  1.00  0.560          H  
ATOM   4612  N   CYS A 300     -10.833  -7.769   3.790  1.00  0.330          N  
ATOM   4613  CA  CYS A 300     -10.516  -6.377   4.059  1.00  0.320          C  
ATOM   4614  C   CYS A 300     -10.740  -6.017   5.520  1.00  0.330          C  
ATOM   4615  O   CYS A 300     -11.619  -5.207   5.810  1.00  0.340          O  
ATOM   4616  CB  CYS A 300     -11.366  -5.457   3.190  1.00  0.450          C  
ATOM   4617  SG  CYS A 300     -13.097  -5.578   3.516  1.00  0.450          S  
ATOM   4618  H   CYS A 300     -11.425  -8.308   4.404  1.00  0.400          H  
ATOM   4619  HA  CYS A 300      -9.478  -6.199   3.789  1.00  0.380          H  
ATOM   4620 1HB  CYS A 300     -11.067  -4.424   3.352  1.00  0.540          H  
ATOM   4621 2HB  CYS A 300     -11.198  -5.688   2.137  1.00  0.540          H  
ATOM   4622  HG  CYS A 300     -12.994  -5.188   4.804  1.00  0.540          H  
ATOM   4623  N   PRO A 301      -9.960  -6.551   6.469  1.00  0.350          N  
ATOM   4624  CA  PRO A 301     -10.140  -6.333   7.890  1.00  0.360          C  
ATOM   4625  C   PRO A 301     -10.023  -4.872   8.290  1.00  0.360          C  
ATOM   4626  O   PRO A 301     -10.684  -4.453   9.236  1.00  0.370          O  
ATOM   4627  CB  PRO A 301      -9.006  -7.155   8.502  1.00  0.540          C  
ATOM   4628  CG  PRO A 301      -7.997  -7.301   7.374  1.00  0.540          C  
ATOM   4629  CD  PRO A 301      -8.806  -7.393   6.121  1.00  0.540          C  
ATOM   4630  HA  PRO A 301     -11.114  -6.735   8.194  1.00  0.430          H  
ATOM   4631 1HB  PRO A 301      -8.595  -6.630   9.372  1.00  0.650          H  
ATOM   4632 2HB  PRO A 301      -9.388  -8.102   8.866  1.00  0.650          H  
ATOM   4633 1HG  PRO A 301      -7.377  -6.412   7.347  1.00  0.650          H  
ATOM   4634 2HG  PRO A 301      -7.319  -8.146   7.513  1.00  0.650          H  
ATOM   4635 1HD  PRO A 301      -8.203  -6.969   5.312  1.00  0.650          H  
ATOM   4636 2HD  PRO A 301      -9.107  -8.433   5.915  1.00  0.650          H  
ATOM   4637  N   GLN A 302      -9.305  -4.060   7.504  1.00  0.350          N  
ATOM   4638  CA  GLN A 302      -9.163  -2.643   7.820  1.00  0.360          C  
ATOM   4639  C   GLN A 302     -10.467  -1.880   7.637  1.00  0.370          C  
ATOM   4640  O   GLN A 302     -10.602  -0.739   8.073  1.00  0.380          O  
ATOM   4641  CB  GLN A 302      -8.083  -2.028   6.946  1.00  0.500          C  
ATOM   4642  CG  GLN A 302      -8.435  -1.889   5.487  1.00  0.500          C  
ATOM   4643  CD  GLN A 302      -8.215  -3.138   4.727  1.00  0.500          C  
ATOM   4644  OE1 GLN A 302      -7.767  -4.154   5.270  1.00  0.500          O  
ATOM   4645  NE2 GLN A 302      -8.545  -3.093   3.465  1.00  0.500          N  
ATOM   4646  H   GLN A 302      -8.755  -4.421   6.720  1.00  0.420          H  
ATOM   4647  HA  GLN A 302      -8.859  -2.555   8.865  1.00  0.430          H  
ATOM   4648 1HB  GLN A 302      -7.851  -1.045   7.297  1.00  0.600          H  
ATOM   4649 2HB  GLN A 302      -7.213  -2.634   7.036  1.00  0.600          H  
ATOM   4650 1HG  GLN A 302      -9.461  -1.566   5.346  1.00  0.600          H  
ATOM   4651 2HG  GLN A 302      -7.770  -1.142   5.069  1.00  0.600          H  
ATOM   4652 1HE2 GLN A 302      -8.425  -3.898   2.882  1.00  0.600          H  
ATOM   4653 2HE2 GLN A 302      -8.934  -2.243   3.090  1.00  0.600          H  
ATOM   4654  N   ALA A 303     -11.437  -2.497   6.962  1.00  0.370          N  
ATOM   4655  CA  ALA A 303     -12.713  -1.858   6.748  1.00  0.410          C  
ATOM   4656  C   ALA A 303     -13.612  -2.058   7.960  1.00  0.420          C  
ATOM   4657  O   ALA A 303     -14.689  -1.457   8.058  1.00  0.440          O  
ATOM   4658  CB  ALA A 303     -13.383  -2.405   5.504  1.00  0.560          C  
ATOM   4659  H   ALA A 303     -11.296  -3.447   6.614  1.00  0.440          H  
ATOM   4660  HA  ALA A 303     -12.533  -0.802   6.622  1.00  0.490          H  
ATOM   4661 1HB  ALA A 303     -14.330  -1.897   5.348  1.00  0.670          H  
ATOM   4662 2HB  ALA A 303     -12.736  -2.247   4.643  1.00  0.670          H  
ATOM   4663 3HB  ALA A 303     -13.559  -3.466   5.642  1.00  0.670          H  
ATOM   4664  N   PHE A 304     -13.185  -2.930   8.877  1.00  0.420          N  
ATOM   4665  CA  PHE A 304     -13.983  -3.259  10.038  1.00  0.430          C  
ATOM   4666  C   PHE A 304     -13.248  -2.998  11.374  1.00  0.450          C  
ATOM   4667  O   PHE A 304     -13.880  -2.649  12.373  1.00  0.500          O  
ATOM   4668  CB  PHE A 304     -14.364  -4.721   9.936  1.00  0.600          C  
ATOM   4669  CG  PHE A 304     -15.078  -5.097   8.659  1.00  0.600          C  
ATOM   4670  CD1 PHE A 304     -14.404  -5.814   7.677  1.00  0.600          C  
ATOM   4671  CD2 PHE A 304     -16.395  -4.743   8.421  1.00  0.600          C  
ATOM   4672  CE1 PHE A 304     -15.029  -6.167   6.503  1.00  0.600          C  
ATOM   4673  CE2 PHE A 304     -17.019  -5.098   7.235  1.00  0.600          C  
ATOM   4674  CZ  PHE A 304     -16.330  -5.811   6.279  1.00  0.600          C  
ATOM   4675  H   PHE A 304     -12.282  -3.381   8.765  1.00  0.500          H  
ATOM   4676  HA  PHE A 304     -14.887  -2.651  10.024  1.00  0.520          H  
ATOM   4677 1HB  PHE A 304     -13.459  -5.320  10.005  1.00  0.720          H  
ATOM   4678 2HB  PHE A 304     -15.009  -4.969  10.763  1.00  0.720          H  
ATOM   4679  HD1 PHE A 304     -13.368  -6.095   7.839  1.00  0.720          H  
ATOM   4680  HD2 PHE A 304     -16.943  -4.172   9.176  1.00  0.720          H  
ATOM   4681  HE1 PHE A 304     -14.485  -6.729   5.751  1.00  0.720          H  
ATOM   4682  HE2 PHE A 304     -18.057  -4.813   7.054  1.00  0.720          H  
ATOM   4683  HZ  PHE A 304     -16.821  -6.088   5.350  1.00  0.720          H  
ATOM   4684  N   SER A 305     -11.917  -3.189  11.395  1.00  0.410          N  
ATOM   4685  CA  SER A 305     -11.094  -3.052  12.603  1.00  0.440          C  
ATOM   4686  C   SER A 305     -10.203  -1.834  12.602  1.00  0.450          C  
ATOM   4687  O   SER A 305      -9.278  -1.720  11.787  1.00  0.480          O  
ATOM   4688  CB  SER A 305     -10.201  -4.268  12.819  1.00  0.600          C  
ATOM   4689  OG  SER A 305      -9.260  -4.037  13.858  1.00  0.600          O  
ATOM   4690  H   SER A 305     -11.453  -3.482  10.543  1.00  0.490          H  
ATOM   4691  HA  SER A 305     -11.768  -2.972  13.458  1.00  0.530          H  
ATOM   4692 1HB  SER A 305     -10.805  -5.099  13.096  1.00  0.720          H  
ATOM   4693 2HB  SER A 305      -9.691  -4.528  11.895  1.00  0.720          H  
ATOM   4694  HG  SER A 305      -8.902  -4.914  14.088  1.00  0.720          H  
ATOM   4695  N   THR A 306     -10.438  -0.941  13.559  1.00  0.440          N  
ATOM   4696  CA  THR A 306      -9.662   0.278  13.664  1.00  0.450          C  
ATOM   4697  C   THR A 306      -8.190  -0.034  13.862  1.00  0.450          C  
ATOM   4698  O   THR A 306      -7.349   0.615  13.248  1.00  0.440          O  
ATOM   4699  CB  THR A 306     -10.145   1.175  14.826  1.00  0.630          C  
ATOM   4700  OG1 THR A 306     -11.508   1.564  14.599  1.00  0.630          O  
ATOM   4701  CG2 THR A 306      -9.265   2.439  14.897  1.00  0.630          C  
ATOM   4702  H   THR A 306     -11.208  -1.091  14.197  1.00  0.530          H  
ATOM   4703  HA  THR A 306      -9.771   0.836  12.734  1.00  0.540          H  
ATOM   4704  HB  THR A 306     -10.081   0.630  15.767  1.00  0.750          H  
ATOM   4705  HG1 THR A 306     -11.850   2.011  15.380  1.00  0.750          H  
ATOM   4706 1HG2 THR A 306      -9.613   3.074  15.709  1.00  0.750          H  
ATOM   4707 2HG2 THR A 306      -8.231   2.168  15.083  1.00  0.750          H  
ATOM   4708 3HG2 THR A 306      -9.331   2.983  13.955  1.00  0.750          H  
ATOM   4709  N   THR A 307      -7.863  -1.001  14.729  1.00  0.450          N  
ATOM   4710  CA  THR A 307      -6.461  -1.293  15.003  1.00  0.440          C  
ATOM   4711  C   THR A 307      -5.760  -1.783  13.733  1.00  0.420          C  
ATOM   4712  O   THR A 307      -4.638  -1.349  13.452  1.00  0.410          O  
ATOM   4713  CB  THR A 307      -6.269  -2.333  16.134  1.00  0.620          C  
ATOM   4714  OG1 THR A 307      -6.891  -1.874  17.345  1.00  0.620          O  
ATOM   4715  CG2 THR A 307      -4.756  -2.437  16.432  1.00  0.620          C  
ATOM   4716  H   THR A 307      -8.587  -1.509  15.218  1.00  0.540          H  
ATOM   4717  HA  THR A 307      -5.974  -0.369  15.319  1.00  0.530          H  
ATOM   4718  HB  THR A 307      -6.675  -3.309  15.846  1.00  0.740          H  
ATOM   4719  HG1 THR A 307      -6.873  -2.605  17.986  1.00  0.740          H  
ATOM   4720 1HG2 THR A 307      -4.599  -3.130  17.249  1.00  0.740          H  
ATOM   4721 2HG2 THR A 307      -4.212  -2.777  15.563  1.00  0.740          H  
ATOM   4722 3HG2 THR A 307      -4.385  -1.457  16.720  1.00  0.740          H  
ATOM   4723  N   VAL A 308      -6.399  -2.687  12.963  1.00  0.400          N  
ATOM   4724  CA  VAL A 308      -5.771  -3.165  11.724  1.00  0.400          C  
ATOM   4725  C   VAL A 308      -5.597  -2.011  10.755  1.00  0.400          C  
ATOM   4726  O   VAL A 308      -4.566  -1.918  10.082  1.00  0.400          O  
ATOM   4727  CB  VAL A 308      -6.543  -4.311  11.036  1.00  0.560          C  
ATOM   4728  CG1 VAL A 308      -5.933  -4.604   9.637  1.00  0.560          C  
ATOM   4729  CG2 VAL A 308      -6.444  -5.565  11.886  1.00  0.560          C  
ATOM   4730  H   VAL A 308      -7.317  -3.031  13.256  1.00  0.480          H  
ATOM   4731  HA  VAL A 308      -4.786  -3.550  11.972  1.00  0.480          H  
ATOM   4732  HB  VAL A 308      -7.586  -4.021  10.905  1.00  0.670          H  
ATOM   4733 1HG1 VAL A 308      -6.477  -5.409   9.180  1.00  0.670          H  
ATOM   4734 2HG1 VAL A 308      -5.998  -3.731   8.993  1.00  0.670          H  
ATOM   4735 3HG1 VAL A 308      -4.886  -4.890   9.746  1.00  0.670          H  
ATOM   4736 1HG2 VAL A 308      -6.983  -6.376  11.405  1.00  0.670          H  
ATOM   4737 2HG2 VAL A 308      -5.401  -5.846  12.004  1.00  0.670          H  
ATOM   4738 3HG2 VAL A 308      -6.874  -5.375  12.866  1.00  0.670          H  
ATOM   4739  N   TRP A 309      -6.613  -1.164  10.649  1.00  0.410          N  
ATOM   4740  CA  TRP A 309      -6.555  -0.009   9.792  1.00  0.420          C  
ATOM   4741  C   TRP A 309      -5.394   0.897  10.179  1.00  0.420          C  
ATOM   4742  O   TRP A 309      -4.627   1.298   9.306  1.00  0.410          O  
ATOM   4743  CB  TRP A 309      -7.890   0.728   9.859  1.00  0.580          C  
ATOM   4744  CG  TRP A 309      -7.933   1.955   9.105  1.00  0.580          C  
ATOM   4745  CD1 TRP A 309      -8.261   2.122   7.807  1.00  0.580          C  
ATOM   4746  CD2 TRP A 309      -7.646   3.259   9.618  1.00  0.580          C  
ATOM   4747  NE1 TRP A 309      -8.171   3.440   7.480  1.00  0.580          N  
ATOM   4748  CE2 TRP A 309      -7.792   4.140   8.576  1.00  0.580          C  
ATOM   4749  CE3 TRP A 309      -7.283   3.739  10.873  1.00  0.580          C  
ATOM   4750  CZ2 TRP A 309      -7.578   5.467   8.732  1.00  0.580          C  
ATOM   4751  CZ3 TRP A 309      -7.072   5.081  11.032  1.00  0.580          C  
ATOM   4752  CH2 TRP A 309      -7.211   5.925   9.982  1.00  0.580          C  
ATOM   4753  H   TRP A 309      -7.469  -1.324  11.190  1.00  0.490          H  
ATOM   4754  HA  TRP A 309      -6.382  -0.342   8.776  1.00  0.500          H  
ATOM   4755 1HB  TRP A 309      -8.681   0.076   9.507  1.00  0.700          H  
ATOM   4756 2HB  TRP A 309      -8.117   0.960  10.886  1.00  0.700          H  
ATOM   4757  HD1 TRP A 309      -8.551   1.320   7.127  1.00  0.700          H  
ATOM   4758  HE1 TRP A 309      -8.356   3.858   6.597  1.00  0.700          H  
ATOM   4759  HE3 TRP A 309      -7.182   3.061  11.699  1.00  0.700          H  
ATOM   4760  HZ2 TRP A 309      -7.688   6.146   7.921  1.00  0.700          H  
ATOM   4761  HZ3 TRP A 309      -6.796   5.450  12.012  1.00  0.700          H  
ATOM   4762  HH2 TRP A 309      -7.042   6.984  10.124  1.00  0.700          H  
ATOM   4763  N   GLN A 310      -5.222   1.192  11.478  1.00  0.420          N  
ATOM   4764  CA  GLN A 310      -4.123   2.051  11.909  1.00  0.430          C  
ATOM   4765  C   GLN A 310      -2.792   1.383  11.586  1.00  0.430          C  
ATOM   4766  O   GLN A 310      -1.867   2.020  11.087  1.00  0.440          O  
ATOM   4767  CB  GLN A 310      -4.179   2.304  13.417  1.00  0.600          C  
ATOM   4768  CG  GLN A 310      -5.335   3.148  13.885  1.00  0.600          C  
ATOM   4769  CD  GLN A 310      -5.340   3.320  15.367  1.00  0.600          C  
ATOM   4770  OE1 GLN A 310      -4.595   2.632  16.068  1.00  0.600          O  
ATOM   4771  NE2 GLN A 310      -6.171   4.223  15.868  1.00  0.600          N  
ATOM   4772  H   GLN A 310      -5.895   0.844  12.163  1.00  0.500          H  
ATOM   4773  HA  GLN A 310      -4.186   2.997  11.379  1.00  0.520          H  
ATOM   4774 1HB  GLN A 310      -4.245   1.344  13.934  1.00  0.720          H  
ATOM   4775 2HB  GLN A 310      -3.257   2.786  13.738  1.00  0.720          H  
ATOM   4776 1HG  GLN A 310      -5.310   4.099  13.405  1.00  0.720          H  
ATOM   4777 2HG  GLN A 310      -6.237   2.654  13.633  1.00  0.720          H  
ATOM   4778 1HE2 GLN A 310      -6.211   4.370  16.858  1.00  0.720          H  
ATOM   4779 2HE2 GLN A 310      -6.762   4.760  15.266  1.00  0.720          H  
ATOM   4780  N   PHE A 311      -2.703   0.070  11.812  1.00  0.430          N  
ATOM   4781  CA  PHE A 311      -1.487  -0.687  11.550  1.00  0.440          C  
ATOM   4782  C   PHE A 311      -1.047  -0.499  10.102  1.00  0.420          C  
ATOM   4783  O   PHE A 311       0.116  -0.159   9.842  1.00  0.430          O  
ATOM   4784  CB  PHE A 311      -1.748  -2.168  11.892  1.00  0.610          C  
ATOM   4785  CG  PHE A 311      -0.697  -3.196  11.562  1.00  0.610          C  
ATOM   4786  CD1 PHE A 311       0.428  -3.389  12.358  1.00  0.610          C  
ATOM   4787  CD2 PHE A 311      -0.876  -4.016  10.447  1.00  0.610          C  
ATOM   4788  CE1 PHE A 311       1.351  -4.368  12.036  1.00  0.610          C  
ATOM   4789  CE2 PHE A 311       0.039  -4.989  10.127  1.00  0.610          C  
ATOM   4790  CZ  PHE A 311       1.149  -5.164  10.915  1.00  0.610          C  
ATOM   4791  H   PHE A 311      -3.494  -0.418  12.240  1.00  0.520          H  
ATOM   4792  HA  PHE A 311      -0.705  -0.308  12.203  1.00  0.530          H  
ATOM   4793 1HB  PHE A 311      -1.955  -2.237  12.958  1.00  0.730          H  
ATOM   4794 2HB  PHE A 311      -2.647  -2.475  11.401  1.00  0.730          H  
ATOM   4795  HD1 PHE A 311       0.574  -2.763  13.238  1.00  0.730          H  
ATOM   4796  HD2 PHE A 311      -1.762  -3.876   9.825  1.00  0.730          H  
ATOM   4797  HE1 PHE A 311       2.234  -4.511  12.659  1.00  0.730          H  
ATOM   4798  HE2 PHE A 311      -0.114  -5.621   9.252  1.00  0.730          H  
ATOM   4799  HZ  PHE A 311       1.871  -5.930  10.652  1.00  0.730          H  
ATOM   4800  N   LEU A 312      -1.977  -0.711   9.164  1.00  0.400          N  
ATOM   4801  CA  LEU A 312      -1.676  -0.581   7.745  1.00  0.390          C  
ATOM   4802  C   LEU A 312      -1.471   0.876   7.332  1.00  0.380          C  
ATOM   4803  O   LEU A 312      -0.596   1.180   6.517  1.00  0.380          O  
ATOM   4804  CB  LEU A 312      -2.836  -1.127   6.922  1.00  0.550          C  
ATOM   4805  CG  LEU A 312      -3.144  -2.614   7.025  1.00  0.550          C  
ATOM   4806  CD1 LEU A 312      -4.393  -2.860   6.237  1.00  0.550          C  
ATOM   4807  CD2 LEU A 312      -2.003  -3.441   6.535  1.00  0.550          C  
ATOM   4808  H   LEU A 312      -2.917  -0.999   9.461  1.00  0.480          H  
ATOM   4809  HA  LEU A 312      -0.758  -1.119   7.534  1.00  0.470          H  
ATOM   4810 1HB  LEU A 312      -3.733  -0.604   7.250  1.00  0.660          H  
ATOM   4811 2HB  LEU A 312      -2.663  -0.888   5.867  1.00  0.660          H  
ATOM   4812  HG  LEU A 312      -3.346  -2.869   8.060  1.00  0.660          H  
ATOM   4813 1HD1 LEU A 312      -4.687  -3.896   6.301  1.00  0.660          H  
ATOM   4814 2HD1 LEU A 312      -5.159  -2.238   6.643  1.00  0.660          H  
ATOM   4815 3HD1 LEU A 312      -4.233  -2.600   5.199  1.00  0.660          H  
ATOM   4816 1HD2 LEU A 312      -2.252  -4.485   6.619  1.00  0.660          H  
ATOM   4817 2HD2 LEU A 312      -1.793  -3.208   5.502  1.00  0.660          H  
ATOM   4818 3HD2 LEU A 312      -1.136  -3.238   7.138  1.00  0.660          H  
ATOM   4819  N   ALA A 313      -2.279   1.790   7.903  1.00  0.380          N  
ATOM   4820  CA  ALA A 313      -2.231   3.221   7.589  1.00  0.380          C  
ATOM   4821  C   ALA A 313      -0.858   3.786   7.921  1.00  0.400          C  
ATOM   4822  O   ALA A 313      -0.402   4.732   7.282  1.00  0.390          O  
ATOM   4823  CB  ALA A 313      -3.325   3.988   8.337  1.00  0.530          C  
ATOM   4824  H   ALA A 313      -2.994   1.484   8.563  1.00  0.460          H  
ATOM   4825  HA  ALA A 313      -2.397   3.337   6.520  1.00  0.460          H  
ATOM   4826 1HB  ALA A 313      -3.290   5.046   8.066  1.00  0.640          H  
ATOM   4827 2HB  ALA A 313      -4.304   3.583   8.069  1.00  0.640          H  
ATOM   4828 3HB  ALA A 313      -3.170   3.882   9.404  1.00  0.640          H  
ATOM   4829  N   VAL A 314      -0.229   3.254   8.968  1.00  0.420          N  
ATOM   4830  CA  VAL A 314       1.103   3.664   9.362  1.00  0.440          C  
ATOM   4831  C   VAL A 314       2.158   2.972   8.488  1.00  0.440          C  
ATOM   4832  O   VAL A 314       2.953   3.648   7.837  1.00  0.450          O  
ATOM   4833  CB  VAL A 314       1.312   3.369  10.871  1.00  0.610          C  
ATOM   4834  CG1 VAL A 314       2.746   3.618  11.311  1.00  0.610          C  
ATOM   4835  CG2 VAL A 314       0.408   4.247  11.663  1.00  0.610          C  
ATOM   4836  H   VAL A 314      -0.716   2.547   9.530  1.00  0.500          H  
ATOM   4837  HA  VAL A 314       1.187   4.740   9.212  1.00  0.530          H  
ATOM   4838  HB  VAL A 314       1.055   2.333  11.062  1.00  0.730          H  
ATOM   4839 1HG1 VAL A 314       2.852   3.404  12.374  1.00  0.730          H  
ATOM   4840 2HG1 VAL A 314       3.381   2.952  10.754  1.00  0.730          H  
ATOM   4841 3HG1 VAL A 314       3.020   4.658  11.123  1.00  0.730          H  
ATOM   4842 1HG2 VAL A 314       0.518   4.030  12.725  1.00  0.730          H  
ATOM   4843 2HG2 VAL A 314       0.650   5.292  11.475  1.00  0.730          H  
ATOM   4844 3HG2 VAL A 314      -0.600   4.052  11.358  1.00  0.730          H  
ATOM   4845  N   LEU A 315       2.109   1.641   8.380  1.00  0.430          N  
ATOM   4846  CA  LEU A 315       3.114   0.912   7.605  1.00  0.410          C  
ATOM   4847  C   LEU A 315       3.181   1.276   6.119  1.00  0.400          C  
ATOM   4848  O   LEU A 315       4.274   1.308   5.542  1.00  0.390          O  
ATOM   4849  CB  LEU A 315       2.883  -0.595   7.698  1.00  0.580          C  
ATOM   4850  CG  LEU A 315       3.147  -1.287   9.041  1.00  0.580          C  
ATOM   4851  CD1 LEU A 315       2.689  -2.683   8.935  1.00  0.580          C  
ATOM   4852  CD2 LEU A 315       4.643  -1.257   9.391  1.00  0.580          C  
ATOM   4853  H   LEU A 315       1.404   1.119   8.910  1.00  0.520          H  
ATOM   4854  HA  LEU A 315       4.083   1.150   8.031  1.00  0.490          H  
ATOM   4855 1HB  LEU A 315       1.845  -0.794   7.426  1.00  0.700          H  
ATOM   4856 2HB  LEU A 315       3.514  -1.058   6.976  1.00  0.700          H  
ATOM   4857  HG  LEU A 315       2.574  -0.817   9.809  1.00  0.700          H  
ATOM   4858 1HD1 LEU A 315       2.862  -3.176   9.880  1.00  0.700          H  
ATOM   4859 2HD1 LEU A 315       1.623  -2.708   8.698  1.00  0.700          H  
ATOM   4860 3HD1 LEU A 315       3.247  -3.171   8.164  1.00  0.700          H  
ATOM   4861 1HD2 LEU A 315       4.806  -1.778  10.330  1.00  0.700          H  
ATOM   4862 2HD2 LEU A 315       5.197  -1.749   8.604  1.00  0.700          H  
ATOM   4863 3HD2 LEU A 315       4.993  -0.235   9.494  1.00  0.700          H  
ATOM   4864  N   GLN A 316       2.055   1.609   5.485  1.00  0.400          N  
ATOM   4865  CA  GLN A 316       2.055   1.942   4.052  1.00  0.380          C  
ATOM   4866  C   GLN A 316       2.996   3.119   3.749  1.00  0.370          C  
ATOM   4867  O   GLN A 316       3.519   3.246   2.627  1.00  0.350          O  
ATOM   4868  CB  GLN A 316       0.638   2.335   3.581  1.00  0.540          C  
ATOM   4869  CG  GLN A 316       0.187   3.704   4.099  1.00  0.540          C  
ATOM   4870  CD  GLN A 316      -1.280   4.100   3.833  1.00  0.540          C  
ATOM   4871  OE1 GLN A 316      -2.126   3.291   3.376  1.00  0.540          O  
ATOM   4872  NE2 GLN A 316      -1.576   5.386   4.114  1.00  0.540          N  
ATOM   4873  H   GLN A 316       1.160   1.568   5.984  1.00  0.480          H  
ATOM   4874  HA  GLN A 316       2.390   1.074   3.486  1.00  0.460          H  
ATOM   4875 1HB  GLN A 316       0.602   2.343   2.492  1.00  0.650          H  
ATOM   4876 2HB  GLN A 316      -0.077   1.596   3.934  1.00  0.650          H  
ATOM   4877 1HG  GLN A 316       0.348   3.725   5.167  1.00  0.650          H  
ATOM   4878 2HG  GLN A 316       0.790   4.474   3.628  1.00  0.650          H  
ATOM   4879 1HE2 GLN A 316      -2.535   5.770   3.990  1.00  0.650          H  
ATOM   4880 2HE2 GLN A 316      -0.829   6.020   4.433  1.00  0.650          H  
ATOM   4881  N   GLU A 317       3.270   3.961   4.765  1.00  0.420          N  
ATOM   4882  CA  GLU A 317       4.087   5.143   4.565  1.00  0.430          C  
ATOM   4883  C   GLU A 317       5.567   4.813   4.645  1.00  0.430          C  
ATOM   4884  O   GLU A 317       6.412   5.613   4.243  1.00  0.560          O  
ATOM   4885  CB  GLU A 317       3.738   6.209   5.604  1.00  0.600          C  
ATOM   4886  CG  GLU A 317       2.284   6.685   5.560  1.00  0.600          C  
ATOM   4887  CD  GLU A 317       1.896   7.268   4.256  1.00  0.600          C  
ATOM   4888  OE1 GLU A 317       2.768   7.718   3.554  1.00  0.600          O  
ATOM   4889  OE2 GLU A 317       0.726   7.266   3.943  1.00  0.600          O  
ATOM   4890  H   GLU A 317       2.898   3.785   5.705  1.00  0.500          H  
ATOM   4891  HA  GLU A 317       3.884   5.540   3.571  1.00  0.520          H  
ATOM   4892 1HB  GLU A 317       3.916   5.807   6.597  1.00  0.720          H  
ATOM   4893 2HB  GLU A 317       4.388   7.075   5.477  1.00  0.720          H  
ATOM   4894 1HG  GLU A 317       1.632   5.840   5.783  1.00  0.720          H  
ATOM   4895 2HG  GLU A 317       2.138   7.429   6.341  1.00  0.720          H  
ATOM   4896  N   GLN A 318       5.884   3.626   5.154  1.00  0.380          N  
ATOM   4897  CA  GLN A 318       7.256   3.183   5.250  1.00  0.350          C  
ATOM   4898  C   GLN A 318       7.539   2.429   3.973  1.00  0.350          C  
ATOM   4899  O   GLN A 318       8.633   2.509   3.417  1.00  0.370          O  
ATOM   4900  CB  GLN A 318       7.480   2.258   6.461  1.00  0.500          C  
ATOM   4901  CG  GLN A 318       8.924   1.892   6.730  1.00  0.500          C  
ATOM   4902  CD  GLN A 318       9.756   3.111   7.076  1.00  0.500          C  
ATOM   4903  OE1 GLN A 318       9.231   4.145   7.491  1.00  0.500          O  
ATOM   4904  NE2 GLN A 318      11.065   2.991   6.924  1.00  0.500          N  
ATOM   4905  H   GLN A 318       5.148   2.986   5.439  1.00  0.460          H  
ATOM   4906  HA  GLN A 318       7.915   4.047   5.304  1.00  0.420          H  
ATOM   4907 1HB  GLN A 318       7.101   2.697   7.350  1.00  0.600          H  
ATOM   4908 2HB  GLN A 318       6.925   1.328   6.307  1.00  0.600          H  
ATOM   4909 1HG  GLN A 318       8.960   1.208   7.570  1.00  0.600          H  
ATOM   4910 2HG  GLN A 318       9.350   1.421   5.843  1.00  0.600          H  
ATOM   4911 1HE2 GLN A 318      11.666   3.763   7.141  1.00  0.600          H  
ATOM   4912 2HE2 GLN A 318      11.454   2.130   6.601  1.00  0.600          H  
ATOM   4913  N   PHE A 319       6.525   1.682   3.520  1.00  0.360          N  
ATOM   4914  CA  PHE A 319       6.657   0.859   2.338  1.00  0.370          C  
ATOM   4915  C   PHE A 319       6.650   1.680   1.043  1.00  0.360          C  
ATOM   4916  O   PHE A 319       7.292   1.280   0.068  1.00  0.360          O  
ATOM   4917  CB  PHE A 319       5.537  -0.200   2.258  1.00  0.510          C  
ATOM   4918  CG  PHE A 319       5.602  -1.359   3.281  1.00  0.510          C  
ATOM   4919  CD1 PHE A 319       4.519  -1.630   4.126  1.00  0.510          C  
ATOM   4920  CD2 PHE A 319       6.727  -2.180   3.390  1.00  0.510          C  
ATOM   4921  CE1 PHE A 319       4.563  -2.687   5.024  1.00  0.510          C  
ATOM   4922  CE2 PHE A 319       6.764  -3.226   4.296  1.00  0.510          C  
ATOM   4923  CZ  PHE A 319       5.677  -3.480   5.111  1.00  0.510          C  
ATOM   4924  H   PHE A 319       5.653   1.659   4.052  1.00  0.430          H  
ATOM   4925  HA  PHE A 319       7.612   0.344   2.407  1.00  0.440          H  
ATOM   4926 1HB  PHE A 319       4.571   0.295   2.371  1.00  0.620          H  
ATOM   4927 2HB  PHE A 319       5.547  -0.641   1.267  1.00  0.620          H  
ATOM   4928  HD1 PHE A 319       3.626  -1.009   4.066  1.00  0.620          H  
ATOM   4929  HD2 PHE A 319       7.590  -1.996   2.748  1.00  0.620          H  
ATOM   4930  HE1 PHE A 319       3.708  -2.889   5.659  1.00  0.620          H  
ATOM   4931  HE2 PHE A 319       7.655  -3.851   4.362  1.00  0.620          H  
ATOM   4932  HZ  PHE A 319       5.704  -4.307   5.819  1.00  0.620          H  
ATOM   4933  N   GLY A 320       5.909   2.806   1.010  1.00  0.360          N  
ATOM   4934  CA  GLY A 320       5.801   3.601  -0.213  1.00  0.350          C  
ATOM   4935  C   GLY A 320       4.928   2.829  -1.182  1.00  0.340          C  
ATOM   4936  O   GLY A 320       5.129   2.838  -2.399  1.00  0.340          O  
ATOM   4937  H   GLY A 320       5.382   3.098   1.833  1.00  0.430          H  
ATOM   4938 1HA  GLY A 320       5.349   4.565   0.019  1.00  0.420          H  
ATOM   4939 2HA  GLY A 320       6.787   3.778  -0.638  1.00  0.420          H  
ATOM   4940  N   SER A 321       3.999   2.091  -0.602  1.00  0.330          N  
ATOM   4941  CA  SER A 321       3.128   1.196  -1.330  1.00  0.320          C  
ATOM   4942  C   SER A 321       1.877   0.909  -0.550  1.00  0.310          C  
ATOM   4943  O   SER A 321       1.896   0.884   0.679  1.00  0.320          O  
ATOM   4944  CB  SER A 321       3.853  -0.093  -1.605  1.00  0.450          C  
ATOM   4945  OG  SER A 321       3.017  -1.016  -2.237  1.00  0.450          O  
ATOM   4946  H   SER A 321       3.871   2.219   0.406  1.00  0.400          H  
ATOM   4947  HA  SER A 321       2.852   1.666  -2.274  1.00  0.380          H  
ATOM   4948 1HB  SER A 321       4.717   0.105  -2.233  1.00  0.540          H  
ATOM   4949 2HB  SER A 321       4.219  -0.506  -0.674  1.00  0.540          H  
ATOM   4950  HG  SER A 321       3.514  -1.837  -2.240  1.00  0.540          H  
ATOM   4951  N   MET A 322       0.766   0.717  -1.239  1.00  0.290          N  
ATOM   4952  CA  MET A 322      -0.450   0.383  -0.524  1.00  0.280          C  
ATOM   4953  C   MET A 322      -0.192  -0.883   0.274  1.00  0.300          C  
ATOM   4954  O   MET A 322       0.388  -1.844  -0.239  1.00  0.300          O  
ATOM   4955  CB  MET A 322      -1.604   0.112  -1.486  1.00  0.400          C  
ATOM   4956  CG  MET A 322      -2.971  -0.075  -0.802  1.00  0.400          C  
ATOM   4957  SD  MET A 322      -4.273  -0.593  -1.927  1.00  0.400          S  
ATOM   4958  CE  MET A 322      -3.973  -2.347  -1.987  1.00  0.400          C  
ATOM   4959  H   MET A 322       0.788   0.757  -2.248  1.00  0.350          H  
ATOM   4960  HA  MET A 322      -0.703   1.189   0.165  1.00  0.340          H  
ATOM   4961 1HB  MET A 322      -1.696   0.946  -2.180  1.00  0.480          H  
ATOM   4962 2HB  MET A 322      -1.384  -0.774  -2.073  1.00  0.480          H  
ATOM   4963 1HG  MET A 322      -2.903  -0.820  -0.012  1.00  0.480          H  
ATOM   4964 2HG  MET A 322      -3.276   0.869  -0.346  1.00  0.480          H  
ATOM   4965 1HE  MET A 322      -4.709  -2.817  -2.644  1.00  0.480          H  
ATOM   4966 2HE  MET A 322      -2.973  -2.542  -2.368  1.00  0.480          H  
ATOM   4967 3HE  MET A 322      -4.066  -2.764  -0.982  1.00  0.480          H  
ATOM   4968  N   ALA A 323      -0.605  -0.880   1.533  1.00  0.300          N  
ATOM   4969  CA  ALA A 323      -0.447  -2.034   2.393  1.00  0.310          C  
ATOM   4970  C   ALA A 323      -1.811  -2.613   2.714  1.00  0.310          C  
ATOM   4971  O   ALA A 323      -2.605  -1.990   3.415  1.00  0.320          O  
ATOM   4972  CB  ALA A 323       0.293  -1.641   3.666  1.00  0.430          C  
ATOM   4973  H   ALA A 323      -1.058  -0.055   1.897  1.00  0.360          H  
ATOM   4974  HA  ALA A 323       0.121  -2.794   1.862  1.00  0.370          H  
ATOM   4975 1HB  ALA A 323       0.410  -2.512   4.287  1.00  0.520          H  
ATOM   4976 2HB  ALA A 323       1.270  -1.244   3.402  1.00  0.520          H  
ATOM   4977 3HB  ALA A 323      -0.277  -0.883   4.208  1.00  0.520          H  
ATOM   4978  N   GLY A 324      -2.126  -3.763   2.159  1.00  0.300          N  
ATOM   4979  CA  GLY A 324      -3.437  -4.335   2.395  1.00  0.310          C  
ATOM   4980  C   GLY A 324      -3.287  -5.513   3.315  1.00  0.330          C  
ATOM   4981  O   GLY A 324      -2.189  -5.764   3.826  1.00  0.340          O  
ATOM   4982  H   GLY A 324      -1.430  -4.255   1.590  1.00  0.360          H  
ATOM   4983 1HA  GLY A 324      -4.094  -3.601   2.850  1.00  0.370          H  
ATOM   4984 2HA  GLY A 324      -3.883  -4.646   1.451  1.00  0.370          H  
ATOM   4985  N   SER A 325      -4.368  -6.244   3.538  1.00  0.330          N  
ATOM   4986  CA  SER A 325      -4.266  -7.405   4.395  1.00  0.350          C  
ATOM   4987  C   SER A 325      -5.441  -8.354   4.252  1.00  0.340          C  
ATOM   4988  O   SER A 325      -6.501  -7.989   3.744  1.00  0.320          O  
ATOM   4989  CB  SER A 325      -4.093  -6.997   5.845  1.00  0.480          C  
ATOM   4990  OG  SER A 325      -5.213  -6.357   6.329  1.00  0.480          O  
ATOM   4991  H   SER A 325      -5.258  -6.008   3.122  1.00  0.400          H  
ATOM   4992  HA  SER A 325      -3.377  -7.938   4.081  1.00  0.420          H  
ATOM   4993 1HB  SER A 325      -3.904  -7.878   6.436  1.00  0.580          H  
ATOM   4994 2HB  SER A 325      -3.237  -6.366   5.954  1.00  0.580          H  
ATOM   4995  HG  SER A 325      -4.988  -6.066   7.213  1.00  0.580          H  
ATOM   4996  N   ASN A 326      -5.235  -9.573   4.740  1.00  0.360          N  
ATOM   4997  CA  ASN A 326      -6.258 -10.619   4.779  1.00  0.370          C  
ATOM   4998  C   ASN A 326      -6.201 -11.384   6.094  1.00  0.390          C  
ATOM   4999  O   ASN A 326      -5.121 -11.652   6.628  1.00  0.380          O  
ATOM   5000  CB  ASN A 326      -6.069 -11.616   3.638  1.00  0.510          C  
ATOM   5001  CG  ASN A 326      -6.321 -11.090   2.246  1.00  0.510          C  
ATOM   5002  OD1 ASN A 326      -7.450 -11.023   1.769  1.00  0.510          O  
ATOM   5003  ND2 ASN A 326      -5.267 -10.721   1.572  1.00  0.510          N  
ATOM   5004  H   ASN A 326      -4.293  -9.752   5.095  1.00  0.430          H  
ATOM   5005  HA  ASN A 326      -7.241 -10.154   4.705  1.00  0.440          H  
ATOM   5006 1HB  ASN A 326      -5.049 -11.970   3.671  1.00  0.620          H  
ATOM   5007 2HB  ASN A 326      -6.721 -12.476   3.808  1.00  0.620          H  
ATOM   5008 1HD2 ASN A 326      -5.369 -10.363   0.643  1.00  0.620          H  
ATOM   5009 2HD2 ASN A 326      -4.364 -10.789   1.989  1.00  0.620          H  
ATOM   5010  N   VAL A 327      -7.358 -11.766   6.617  1.00  0.410          N  
ATOM   5011  CA  VAL A 327      -7.382 -12.564   7.844  1.00  0.420          C  
ATOM   5012  C   VAL A 327      -7.730 -13.991   7.548  1.00  0.420          C  
ATOM   5013  O   VAL A 327      -8.784 -14.264   6.991  1.00  0.430          O  
ATOM   5014  CB  VAL A 327      -8.423 -12.065   8.846  1.00  0.580          C  
ATOM   5015  CG1 VAL A 327      -8.430 -12.936  10.068  1.00  0.580          C  
ATOM   5016  CG2 VAL A 327      -8.133 -10.672   9.196  1.00  0.580          C  
ATOM   5017  H   VAL A 327      -8.223 -11.502   6.130  1.00  0.490          H  
ATOM   5018  HA  VAL A 327      -6.398 -12.533   8.309  1.00  0.500          H  
ATOM   5019  HB  VAL A 327      -9.379 -12.147   8.416  1.00  0.700          H  
ATOM   5020 1HG1 VAL A 327      -9.173 -12.584  10.729  1.00  0.700          H  
ATOM   5021 2HG1 VAL A 327      -8.662 -13.970   9.818  1.00  0.700          H  
ATOM   5022 3HG1 VAL A 327      -7.447 -12.889  10.546  1.00  0.700          H  
ATOM   5023 1HG2 VAL A 327      -8.871 -10.307   9.891  1.00  0.700          H  
ATOM   5024 2HG2 VAL A 327      -7.157 -10.629   9.648  1.00  0.700          H  
ATOM   5025 3HG2 VAL A 327      -8.156 -10.084   8.301  1.00  0.700          H  
ATOM   5026  N   TYR A 328      -6.880 -14.902   7.968  1.00  0.430          N  
ATOM   5027  CA  TYR A 328      -7.096 -16.316   7.736  1.00  0.430          C  
ATOM   5028  C   TYR A 328      -7.407 -17.080   9.014  1.00  0.460          C  
ATOM   5029  O   TYR A 328      -6.618 -17.059   9.959  1.00  0.460          O  
ATOM   5030  CB  TYR A 328      -5.838 -16.918   7.114  1.00  0.600          C  
ATOM   5031  CG  TYR A 328      -5.532 -16.467   5.716  1.00  0.600          C  
ATOM   5032  CD1 TYR A 328      -4.877 -15.259   5.477  1.00  0.600          C  
ATOM   5033  CD2 TYR A 328      -5.875 -17.290   4.667  1.00  0.600          C  
ATOM   5034  CE1 TYR A 328      -4.589 -14.895   4.179  1.00  0.600          C  
ATOM   5035  CE2 TYR A 328      -5.582 -16.929   3.384  1.00  0.600          C  
ATOM   5036  CZ  TYR A 328      -4.949 -15.738   3.130  1.00  0.600          C  
ATOM   5037  OH  TYR A 328      -4.679 -15.381   1.825  1.00  0.600          O  
ATOM   5038  H   TYR A 328      -6.047 -14.580   8.457  1.00  0.520          H  
ATOM   5039  HA  TYR A 328      -7.941 -16.438   7.058  1.00  0.520          H  
ATOM   5040 1HB  TYR A 328      -4.983 -16.665   7.739  1.00  0.720          H  
ATOM   5041 2HB  TYR A 328      -5.926 -18.002   7.111  1.00  0.720          H  
ATOM   5042  HD1 TYR A 328      -4.592 -14.607   6.307  1.00  0.720          H  
ATOM   5043  HD2 TYR A 328      -6.377 -18.231   4.865  1.00  0.720          H  
ATOM   5044  HE1 TYR A 328      -4.081 -13.959   3.980  1.00  0.720          H  
ATOM   5045  HE2 TYR A 328      -5.856 -17.585   2.557  1.00  0.720          H  
ATOM   5046  HH  TYR A 328      -4.166 -14.566   1.816  1.00  0.720          H  
ATOM   5047  N   LEU A 329      -8.541 -17.780   9.037  1.00  0.470          N  
ATOM   5048  CA  LEU A 329      -8.924 -18.611  10.183  1.00  0.480          C  
ATOM   5049  C   LEU A 329      -9.221 -20.043   9.745  1.00  0.490          C  
ATOM   5050  O   LEU A 329     -10.185 -20.317   9.027  1.00  0.500          O  
ATOM   5051  CB  LEU A 329     -10.112 -17.990  10.930  1.00  0.670          C  
ATOM   5052  CG  LEU A 329     -10.727 -18.834  12.092  1.00  0.670          C  
ATOM   5053  CD1 LEU A 329      -9.701 -19.125  13.198  1.00  0.670          C  
ATOM   5054  CD2 LEU A 329     -11.877 -18.073  12.666  1.00  0.670          C  
ATOM   5055  H   LEU A 329      -9.163 -17.716   8.226  1.00  0.560          H  
ATOM   5056  HA  LEU A 329      -8.083 -18.639  10.866  1.00  0.580          H  
ATOM   5057 1HB  LEU A 329      -9.789 -17.040  11.345  1.00  0.800          H  
ATOM   5058 2HB  LEU A 329     -10.900 -17.790  10.208  1.00  0.800          H  
ATOM   5059  HG  LEU A 329     -11.085 -19.765  11.698  1.00  0.800          H  
ATOM   5060 1HD1 LEU A 329     -10.175 -19.706  13.989  1.00  0.800          H  
ATOM   5061 2HD1 LEU A 329      -8.877 -19.694  12.800  1.00  0.800          H  
ATOM   5062 3HD1 LEU A 329      -9.324 -18.201  13.604  1.00  0.800          H  
ATOM   5063 1HD2 LEU A 329     -12.333 -18.651  13.462  1.00  0.800          H  
ATOM   5064 2HD2 LEU A 329     -11.533 -17.124  13.061  1.00  0.800          H  
ATOM   5065 3HD2 LEU A 329     -12.601 -17.895  11.878  1.00  0.800          H  
ATOM   5066  N   THR A 330      -8.396 -20.972  10.206  1.00  0.500          N  
ATOM   5067  CA  THR A 330      -8.496 -22.368   9.790  1.00  0.510          C  
ATOM   5068  C   THR A 330      -8.766 -23.296  10.990  1.00  0.530          C  
ATOM   5069  O   THR A 330      -8.185 -23.107  12.064  1.00  0.530          O  
ATOM   5070  CB  THR A 330      -7.197 -22.749   9.027  1.00  0.710          C  
ATOM   5071  OG1 THR A 330      -7.078 -21.884   7.892  1.00  0.710          O  
ATOM   5072  CG2 THR A 330      -7.190 -24.208   8.506  1.00  0.710          C  
ATOM   5073  H   THR A 330      -7.641 -20.661  10.828  1.00  0.600          H  
ATOM   5074  HA  THR A 330      -9.310 -22.426   9.085  1.00  0.610          H  
ATOM   5075  HB  THR A 330      -6.347 -22.598   9.691  1.00  0.850          H  
ATOM   5076  HG1 THR A 330      -6.975 -20.978   8.216  1.00  0.850          H  
ATOM   5077 1HG2 THR A 330      -6.258 -24.404   7.985  1.00  0.850          H  
ATOM   5078 2HG2 THR A 330      -7.283 -24.893   9.322  1.00  0.850          H  
ATOM   5079 3HG2 THR A 330      -8.003 -24.378   7.825  1.00  0.850          H  
ATOM   5080  N   PRO A 331      -9.709 -24.255  10.882  1.00  0.540          N  
ATOM   5081  CA  PRO A 331     -10.055 -25.228  11.901  1.00  0.570          C  
ATOM   5082  C   PRO A 331      -8.946 -26.262  12.094  1.00  0.570          C  
ATOM   5083  O   PRO A 331      -8.112 -26.426  11.203  1.00  0.540          O  
ATOM   5084  CB  PRO A 331     -11.364 -25.831  11.361  1.00  0.850          C  
ATOM   5085  CG  PRO A 331     -11.305 -25.643   9.881  1.00  0.850          C  
ATOM   5086  CD  PRO A 331     -10.560 -24.362   9.665  1.00  0.850          C  
ATOM   5087  HA  PRO A 331     -10.233 -24.661  12.811  1.00  0.680          H  
ATOM   5088 1HB  PRO A 331     -11.430 -26.896  11.632  1.00  1.030          H  
ATOM   5089 2HB  PRO A 331     -12.238 -25.340  11.808  1.00  1.030          H  
ATOM   5090 1HG  PRO A 331     -10.838 -26.505   9.389  1.00  1.030          H  
ATOM   5091 2HG  PRO A 331     -12.336 -25.569   9.485  1.00  1.030          H  
ATOM   5092 1HD  PRO A 331      -9.989 -24.493   8.755  1.00  1.030          H  
ATOM   5093 2HD  PRO A 331     -11.269 -23.522   9.597  1.00  1.030          H  
ATOM   5094  N   PRO A 332      -8.910 -26.965  13.239  1.00  0.610          N  
ATOM   5095  CA  PRO A 332      -7.964 -28.020  13.564  1.00  0.630          C  
ATOM   5096  C   PRO A 332      -7.955 -29.112  12.518  1.00  0.640          C  
ATOM   5097  O   PRO A 332      -8.980 -29.373  11.889  1.00  0.640          O  
ATOM   5098  CB  PRO A 332      -8.528 -28.579  14.873  1.00  0.950          C  
ATOM   5099  CG  PRO A 332      -9.299 -27.445  15.490  1.00  0.950          C  
ATOM   5100  CD  PRO A 332      -9.905 -26.705  14.323  1.00  0.950          C  
ATOM   5101  HA  PRO A 332      -6.963 -27.601  13.699  1.00  0.760          H  
ATOM   5102 1HB  PRO A 332      -9.156 -29.455  14.661  1.00  1.130          H  
ATOM   5103 2HB  PRO A 332      -7.712 -28.927  15.486  1.00  1.130          H  
ATOM   5104 1HG  PRO A 332     -10.065 -27.843  16.181  1.00  1.130          H  
ATOM   5105 2HG  PRO A 332      -8.634 -26.821  16.100  1.00  1.130          H  
ATOM   5106 1HD  PRO A 332     -10.889 -27.120  14.066  1.00  1.130          H  
ATOM   5107 2HD  PRO A 332      -9.957 -25.659  14.615  1.00  1.130          H  
ATOM   5108  N   ASN A 333      -6.799 -29.754  12.346  1.00  0.640          N  
ATOM   5109  CA  ASN A 333      -6.629 -30.852  11.397  1.00  0.650          C  
ATOM   5110  C   ASN A 333      -7.195 -30.533  10.002  1.00  0.630          C  
ATOM   5111  O   ASN A 333      -7.992 -31.307   9.461  1.00  0.640          O  
ATOM   5112  CB  ASN A 333      -7.279 -32.116  11.947  1.00  0.910          C  
ATOM   5113  CG  ASN A 333      -6.840 -33.386  11.243  1.00  0.910          C  
ATOM   5114  OD1 ASN A 333      -5.680 -33.521  10.830  1.00  0.910          O  
ATOM   5115  ND2 ASN A 333      -7.750 -34.324  11.108  1.00  0.910          N  
ATOM   5116  H   ASN A 333      -5.994 -29.494  12.929  1.00  0.770          H  
ATOM   5117  HA  ASN A 333      -5.557 -31.026  11.276  1.00  0.780          H  
ATOM   5118 1HB  ASN A 333      -7.045 -32.209  13.007  1.00  1.090          H  
ATOM   5119 2HB  ASN A 333      -8.363 -32.029  11.862  1.00  1.090          H  
ATOM   5120 1HD2 ASN A 333      -7.519 -35.185  10.654  1.00  1.090          H  
ATOM   5121 2HD2 ASN A 333      -8.674 -34.171  11.455  1.00  1.090          H  
ATOM   5122  N   SER A 334      -6.766 -29.422   9.403  1.00  0.600          N  
ATOM   5123  CA  SER A 334      -7.263 -29.061   8.079  1.00  0.580          C  
ATOM   5124  C   SER A 334      -6.313 -28.120   7.335  1.00  0.580          C  
ATOM   5125  O   SER A 334      -5.412 -27.511   7.921  1.00  0.590          O  
ATOM   5126  CB  SER A 334      -8.597 -28.342   8.173  1.00  0.820          C  
ATOM   5127  OG  SER A 334      -8.420 -27.020   8.610  1.00  0.820          O  
ATOM   5128  H   SER A 334      -6.116 -28.828   9.886  1.00  0.720          H  
ATOM   5129  HA  SER A 334      -7.381 -29.972   7.492  1.00  0.700          H  
ATOM   5130 1HB  SER A 334      -9.081 -28.341   7.199  1.00  0.980          H  
ATOM   5131 2HB  SER A 334      -9.254 -28.869   8.868  1.00  0.980          H  
ATOM   5132  HG  SER A 334      -8.343 -27.011   9.591  1.00  0.980          H  
ATOM   5133  N   GLN A 335      -6.557 -27.985   6.030  1.00  0.570          N  
ATOM   5134  CA  GLN A 335      -5.850 -27.069   5.134  1.00  0.560          C  
ATOM   5135  C   GLN A 335      -6.877 -26.380   4.258  1.00  0.540          C  
ATOM   5136  O   GLN A 335      -7.666 -27.063   3.609  1.00  0.540          O  
ATOM   5137  CB  GLN A 335      -4.823 -27.823   4.269  1.00  0.790          C  
ATOM   5138  CG  GLN A 335      -4.069 -26.934   3.262  1.00  0.790          C  
ATOM   5139  CD  GLN A 335      -2.884 -27.623   2.564  1.00  0.790          C  
ATOM   5140  OE1 GLN A 335      -2.433 -28.692   2.984  1.00  0.790          O  
ATOM   5141  NE2 GLN A 335      -2.382 -27.004   1.490  1.00  0.790          N  
ATOM   5142  H   GLN A 335      -7.308 -28.536   5.635  1.00  0.680          H  
ATOM   5143  HA  GLN A 335      -5.334 -26.311   5.725  1.00  0.670          H  
ATOM   5144 1HB  GLN A 335      -4.086 -28.298   4.916  1.00  0.950          H  
ATOM   5145 2HB  GLN A 335      -5.325 -28.609   3.707  1.00  0.950          H  
ATOM   5146 1HG  GLN A 335      -4.759 -26.621   2.483  1.00  0.950          H  
ATOM   5147 2HG  GLN A 335      -3.699 -26.067   3.770  1.00  0.950          H  
ATOM   5148 1HE2 GLN A 335      -1.580 -27.387   0.984  1.00  0.950          H  
ATOM   5149 2HE2 GLN A 335      -2.813 -26.139   1.159  1.00  0.950          H  
ATOM   5150  N   GLY A 336      -6.884 -25.046   4.259  1.00  0.510          N  
ATOM   5151  CA  GLY A 336      -7.856 -24.253   3.502  1.00  0.490          C  
ATOM   5152  C   GLY A 336      -7.558 -24.031   2.027  1.00  0.500          C  
ATOM   5153  O   GLY A 336      -8.470 -23.870   1.218  1.00  0.630          O  
ATOM   5154  H   GLY A 336      -6.212 -24.558   4.835  1.00  0.610          H  
ATOM   5155 1HA  GLY A 336      -8.843 -24.680   3.630  1.00  0.590          H  
ATOM   5156 2HA  GLY A 336      -7.906 -23.271   3.961  1.00  0.590          H  
ATOM   5157  N   PHE A 337      -6.280 -23.965   1.680  1.00  0.460          N  
ATOM   5158  CA  PHE A 337      -5.918 -23.590   0.322  1.00  0.450          C  
ATOM   5159  C   PHE A 337      -4.805 -24.455  -0.271  1.00  0.470          C  
ATOM   5160  O   PHE A 337      -3.903 -24.892   0.445  1.00  0.500          O  
ATOM   5161  CB  PHE A 337      -5.488 -22.112   0.332  1.00  0.630          C  
ATOM   5162  CG  PHE A 337      -6.587 -21.149   0.862  1.00  0.630          C  
ATOM   5163  CD1 PHE A 337      -6.657 -20.807   2.221  1.00  0.630          C  
ATOM   5164  CD2 PHE A 337      -7.537 -20.615   0.023  1.00  0.630          C  
ATOM   5165  CE1 PHE A 337      -7.656 -19.969   2.697  1.00  0.630          C  
ATOM   5166  CE2 PHE A 337      -8.530 -19.769   0.500  1.00  0.630          C  
ATOM   5167  CZ  PHE A 337      -8.587 -19.451   1.837  1.00  0.630          C  
ATOM   5168  H   PHE A 337      -5.567 -24.141   2.368  1.00  0.550          H  
ATOM   5169  HA  PHE A 337      -6.799 -23.698  -0.312  1.00  0.540          H  
ATOM   5170 1HB  PHE A 337      -4.603 -21.994   0.951  1.00  0.760          H  
ATOM   5171 2HB  PHE A 337      -5.217 -21.805  -0.681  1.00  0.760          H  
ATOM   5172  HD1 PHE A 337      -5.922 -21.218   2.911  1.00  0.760          H  
ATOM   5173  HD2 PHE A 337      -7.500 -20.872  -1.019  1.00  0.760          H  
ATOM   5174  HE1 PHE A 337      -7.704 -19.723   3.754  1.00  0.760          H  
ATOM   5175  HE2 PHE A 337      -9.273 -19.362  -0.180  1.00  0.760          H  
ATOM   5176  HZ  PHE A 337      -9.373 -18.794   2.208  1.00  0.760          H  
ATOM   5177  N   ALA A 338      -4.861 -24.624  -1.591  1.00  0.470          N  
ATOM   5178  CA  ALA A 338      -3.864 -25.297  -2.427  1.00  0.480          C  
ATOM   5179  C   ALA A 338      -2.571 -24.500  -2.446  1.00  0.470          C  
ATOM   5180  O   ALA A 338      -2.634 -23.281  -2.292  1.00  0.450          O  
ATOM   5181  CB  ALA A 338      -4.389 -25.415  -3.852  1.00  0.670          C  
ATOM   5182  H   ALA A 338      -5.666 -24.236  -2.060  1.00  0.560          H  
ATOM   5183  HA  ALA A 338      -3.671 -26.277  -1.999  1.00  0.580          H  
ATOM   5184 1HB  ALA A 338      -3.667 -25.913  -4.498  1.00  0.800          H  
ATOM   5185 2HB  ALA A 338      -5.304 -25.970  -3.862  1.00  0.800          H  
ATOM   5186 3HB  ALA A 338      -4.571 -24.415  -4.233  1.00  0.800          H  
ATOM   5187  N   PRO A 339      -1.392 -25.114  -2.652  1.00  0.470          N  
ATOM   5188  CA  PRO A 339      -0.143 -24.394  -2.773  1.00  0.440          C  
ATOM   5189  C   PRO A 339      -0.222 -23.389  -3.889  1.00  0.420          C  
ATOM   5190  O   PRO A 339      -0.743 -23.680  -4.972  1.00  0.420          O  
ATOM   5191  CB  PRO A 339       0.879 -25.498  -3.063  1.00  0.660          C  
ATOM   5192  CG  PRO A 339       0.072 -26.716  -3.464  1.00  0.660          C  
ATOM   5193  CD  PRO A 339      -1.279 -26.574  -2.777  1.00  0.660          C  
ATOM   5194  HA  PRO A 339       0.065 -23.889  -1.826  1.00  0.530          H  
ATOM   5195 1HB  PRO A 339       1.509 -25.168  -3.895  1.00  0.790          H  
ATOM   5196 2HB  PRO A 339       1.547 -25.645  -2.262  1.00  0.790          H  
ATOM   5197 1HG  PRO A 339       0.004 -26.755  -4.521  1.00  0.790          H  
ATOM   5198 2HG  PRO A 339       0.581 -27.643  -3.161  1.00  0.790          H  
ATOM   5199 1HD  PRO A 339      -2.032 -27.004  -3.443  1.00  0.790          H  
ATOM   5200 2HD  PRO A 339      -1.291 -27.051  -1.793  1.00  0.790          H  
ATOM   5201  N   HIS A 340       0.301 -22.205  -3.616  1.00  0.410          N  
ATOM   5202  CA  HIS A 340       0.278 -21.123  -4.599  1.00  0.400          C  
ATOM   5203  C   HIS A 340       1.289 -20.041  -4.309  1.00  0.390          C  
ATOM   5204  O   HIS A 340       1.773 -19.928  -3.181  1.00  0.390          O  
ATOM   5205  CB  HIS A 340      -1.117 -20.481  -4.662  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -1.570 -19.834  -3.372  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -2.090 -20.565  -2.324  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340      -1.590 -18.534  -2.970  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -2.413 -19.756  -1.335  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340      -2.130 -18.514  -1.699  1.00  0.560          N  
ATOM   5211  H   HIS A 340       0.684 -22.056  -2.672  1.00  0.490          H  
ATOM   5212  HA  HIS A 340       0.502 -21.522  -5.584  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -1.128 -19.714  -5.437  1.00  0.680          H  
ATOM   5214 2HB  HIS A 340      -1.855 -21.234  -4.945  1.00  0.680          H  
ATOM   5215  HD1 HIS A 340      -2.186 -21.582  -2.297  1.00  0.680          H  
ATOM   5216  HD2 HIS A 340      -1.282 -17.599  -3.451  1.00  0.680          H  
ATOM   5217  HE1 HIS A 340      -2.839 -20.157  -0.417  1.00  0.680          H  
ATOM   5218  N   TYR A 341       1.631 -19.246  -5.324  1.00  0.370          N  
ATOM   5219  CA  TYR A 341       2.430 -18.060  -5.030  1.00  0.360          C  
ATOM   5220  C   TYR A 341       1.572 -16.817  -5.205  1.00  0.330          C  
ATOM   5221  O   TYR A 341       0.610 -16.782  -5.986  1.00  0.340          O  
ATOM   5222  CB  TYR A 341       3.751 -17.912  -5.831  1.00  0.510          C  
ATOM   5223  CG  TYR A 341       3.727 -17.839  -7.333  1.00  0.510          C  
ATOM   5224  CD1 TYR A 341       3.402 -16.654  -7.976  1.00  0.510          C  
ATOM   5225  CD2 TYR A 341       4.137 -18.932  -8.090  1.00  0.510          C  
ATOM   5226  CE1 TYR A 341       3.438 -16.594  -9.347  1.00  0.510          C  
ATOM   5227  CE2 TYR A 341       4.177 -18.851  -9.461  1.00  0.510          C  
ATOM   5228  CZ  TYR A 341       3.821 -17.685 -10.087  1.00  0.510          C  
ATOM   5229  OH  TYR A 341       3.851 -17.597 -11.459  1.00  0.510          O  
ATOM   5230  H   TYR A 341       1.238 -19.416  -6.249  1.00  0.440          H  
ATOM   5231  HA  TYR A 341       2.718 -18.084  -3.980  1.00  0.430          H  
ATOM   5232 1HB  TYR A 341       4.246 -17.011  -5.480  1.00  0.610          H  
ATOM   5233 2HB  TYR A 341       4.399 -18.726  -5.571  1.00  0.610          H  
ATOM   5234  HD1 TYR A 341       3.105 -15.772  -7.406  1.00  0.610          H  
ATOM   5235  HD2 TYR A 341       4.426 -19.846  -7.616  1.00  0.610          H  
ATOM   5236  HE1 TYR A 341       3.172 -15.681  -9.851  1.00  0.610          H  
ATOM   5237  HE2 TYR A 341       4.493 -19.711 -10.048  1.00  0.610          H  
ATOM   5238  HH  TYR A 341       3.594 -16.709 -11.735  1.00  0.610          H  
ATOM   5239  N   ASP A 342       1.970 -15.783  -4.485  1.00  0.310          N  
ATOM   5240  CA  ASP A 342       1.359 -14.466  -4.479  1.00  0.300          C  
ATOM   5241  C   ASP A 342       2.067 -13.503  -5.414  1.00  0.280          C  
ATOM   5242  O   ASP A 342       3.241 -13.710  -5.743  1.00  0.270          O  
ATOM   5243  CB  ASP A 342       1.429 -13.919  -3.055  1.00  0.420          C  
ATOM   5244  CG  ASP A 342       0.556 -14.667  -2.075  1.00  0.420          C  
ATOM   5245  OD1 ASP A 342      -0.604 -14.820  -2.334  1.00  0.420          O  
ATOM   5246  OD2 ASP A 342       1.074 -15.125  -1.085  1.00  0.420          O  
ATOM   5247  H   ASP A 342       2.758 -15.933  -3.865  1.00  0.370          H  
ATOM   5248  HA  ASP A 342       0.317 -14.557  -4.794  1.00  0.360          H  
ATOM   5249 1HB  ASP A 342       2.464 -13.944  -2.699  1.00  0.510          H  
ATOM   5250 2HB  ASP A 342       1.124 -12.901  -3.059  1.00  0.510          H  
ATOM   5251  N   ASP A 343       1.369 -12.426  -5.821  1.00  0.280          N  
ATOM   5252  CA  ASP A 343       1.969 -11.348  -6.608  1.00  0.260          C  
ATOM   5253  C   ASP A 343       2.422 -10.176  -5.730  1.00  0.250          C  
ATOM   5254  O   ASP A 343       2.850  -9.132  -6.225  1.00  0.230          O  
ATOM   5255  CB  ASP A 343       0.975 -10.856  -7.636  1.00  0.370          C  
ATOM   5256  CG  ASP A 343      -0.268 -10.365  -7.018  1.00  0.370          C  
ATOM   5257  OD1 ASP A 343      -0.572 -10.825  -5.922  1.00  0.370          O  
ATOM   5258  OD2 ASP A 343      -0.970  -9.597  -7.642  1.00  0.370          O  
ATOM   5259  H   ASP A 343       0.383 -12.296  -5.561  1.00  0.340          H  
ATOM   5260  HA  ASP A 343       2.840 -11.744  -7.137  1.00  0.310          H  
ATOM   5261 1HB  ASP A 343       1.422 -10.072  -8.249  1.00  0.450          H  
ATOM   5262 2HB  ASP A 343       0.727 -11.641  -8.256  1.00  0.450          H  
ATOM   5263  N   ILE A 344       2.352 -10.375  -4.425  1.00  0.260          N  
ATOM   5264  CA  ILE A 344       2.733  -9.390  -3.421  1.00  0.270          C  
ATOM   5265  C   ILE A 344       3.759  -9.891  -2.441  1.00  0.300          C  
ATOM   5266  O   ILE A 344       4.006 -11.097  -2.343  1.00  0.320          O  
ATOM   5267  CB  ILE A 344       1.495  -8.889  -2.639  1.00  0.370          C  
ATOM   5268  CG1 ILE A 344       0.639 -10.074  -2.040  1.00  0.370          C  
ATOM   5269  CG2 ILE A 344       0.677  -8.035  -3.521  1.00  0.370          C  
ATOM   5270  CD1 ILE A 344       1.132 -10.711  -0.725  1.00  0.370          C  
ATOM   5271  H   ILE A 344       2.001 -11.270  -4.128  1.00  0.310          H  
ATOM   5272  HA  ILE A 344       3.169  -8.529  -3.931  1.00  0.320          H  
ATOM   5273  HB  ILE A 344       1.833  -8.286  -1.795  1.00  0.450          H  
ATOM   5274 1HG1 ILE A 344      -0.349  -9.678  -1.851  1.00  0.450          H  
ATOM   5275 2HG1 ILE A 344       0.538 -10.832  -2.788  1.00  0.450          H  
ATOM   5276 1HG2 ILE A 344      -0.172  -7.632  -2.975  1.00  0.450          H  
ATOM   5277 2HG2 ILE A 344       1.315  -7.234  -3.859  1.00  0.450          H  
ATOM   5278 3HG2 ILE A 344       0.319  -8.612  -4.378  1.00  0.450          H  
ATOM   5279 1HD1 ILE A 344       0.427 -11.481  -0.413  1.00  0.450          H  
ATOM   5280 2HD1 ILE A 344       2.090 -11.171  -0.842  1.00  0.450          H  
ATOM   5281 3HD1 ILE A 344       1.204  -9.967   0.044  1.00  0.450          H  
ATOM   5282  N   GLU A 345       4.311  -8.955  -1.684  1.00  0.310          N  
ATOM   5283  CA  GLU A 345       5.265  -9.267  -0.636  1.00  0.360          C  
ATOM   5284  C   GLU A 345       4.442  -9.590   0.578  1.00  0.400          C  
ATOM   5285  O   GLU A 345       3.583  -8.787   0.966  1.00  0.470          O  
ATOM   5286  CB  GLU A 345       6.183  -8.074  -0.388  1.00  0.480          C  
ATOM   5287  CG  GLU A 345       6.965  -7.708  -1.605  1.00  0.480          C  
ATOM   5288  CD  GLU A 345       7.912  -8.712  -2.012  1.00  0.480          C  
ATOM   5289  OE1 GLU A 345       8.810  -9.006  -1.276  1.00  0.480          O  
ATOM   5290  OE2 GLU A 345       7.690  -9.296  -3.053  1.00  0.480          O  
ATOM   5291  H   GLU A 345       4.052  -7.979  -1.855  1.00  0.370          H  
ATOM   5292  HA  GLU A 345       5.852 -10.146  -0.914  1.00  0.430          H  
ATOM   5293 1HB  GLU A 345       5.588  -7.206  -0.096  1.00  0.580          H  
ATOM   5294 2HB  GLU A 345       6.866  -8.288   0.410  1.00  0.580          H  
ATOM   5295 1HG  GLU A 345       6.279  -7.519  -2.430  1.00  0.580          H  
ATOM   5296 2HG  GLU A 345       7.518  -6.803  -1.415  1.00  0.580          H  
ATOM   5297  N   ALA A 346       4.640 -10.780   1.153  1.00  0.330          N  
ATOM   5298  CA  ALA A 346       3.790 -11.187   2.261  1.00  0.320          C  
ATOM   5299  C   ALA A 346       4.475 -11.224   3.605  1.00  0.390          C  
ATOM   5300  O   ALA A 346       5.545 -11.807   3.779  1.00  0.460          O  
ATOM   5301  CB  ALA A 346       3.234 -12.576   1.996  1.00  0.450          C  
ATOM   5302  H   ALA A 346       5.383 -11.409   0.823  1.00  0.400          H  
ATOM   5303  HA  ALA A 346       2.962 -10.482   2.327  1.00  0.380          H  
ATOM   5304 1HB  ALA A 346       2.567 -12.866   2.807  1.00  0.540          H  
ATOM   5305 2HB  ALA A 346       2.687 -12.586   1.057  1.00  0.540          H  
ATOM   5306 3HB  ALA A 346       4.062 -13.272   1.939  1.00  0.540          H  
ATOM   5307  N   PHE A 347       3.786 -10.667   4.583  1.00  0.360          N  
ATOM   5308  CA  PHE A 347       4.188 -10.712   5.978  1.00  0.400          C  
ATOM   5309  C   PHE A 347       3.073 -11.415   6.758  1.00  0.400          C  
ATOM   5310  O   PHE A 347       1.966 -10.898   6.893  1.00  0.390          O  
ATOM   5311  CB  PHE A 347       4.438  -9.301   6.511  1.00  0.540          C  
ATOM   5312  CG  PHE A 347       5.605  -8.528   5.959  1.00  0.540          C  
ATOM   5313  CD1 PHE A 347       5.457  -7.757   4.804  1.00  0.540          C  
ATOM   5314  CD2 PHE A 347       6.835  -8.525   6.609  1.00  0.540          C  
ATOM   5315  CE1 PHE A 347       6.513  -7.013   4.316  1.00  0.540          C  
ATOM   5316  CE2 PHE A 347       7.893  -7.781   6.121  1.00  0.540          C  
ATOM   5317  CZ  PHE A 347       7.728  -7.024   4.973  1.00  0.540          C  
ATOM   5318  H   PHE A 347       2.934 -10.157   4.323  1.00  0.430          H  
ATOM   5319  HA  PHE A 347       5.102 -11.300   6.075  1.00  0.480          H  
ATOM   5320 1HB  PHE A 347       3.617  -8.754   6.221  1.00  0.650          H  
ATOM   5321 2HB  PHE A 347       4.472  -9.284   7.588  1.00  0.650          H  
ATOM   5322  HD1 PHE A 347       4.489  -7.744   4.286  1.00  0.650          H  
ATOM   5323  HD2 PHE A 347       6.959  -9.116   7.511  1.00  0.650          H  
ATOM   5324  HE1 PHE A 347       6.383  -6.415   3.412  1.00  0.650          H  
ATOM   5325  HE2 PHE A 347       8.856  -7.787   6.638  1.00  0.650          H  
ATOM   5326  HZ  PHE A 347       8.556  -6.436   4.588  1.00  0.650          H  
ATOM   5327  N   VAL A 348       3.358 -12.600   7.255  1.00  0.420          N  
ATOM   5328  CA  VAL A 348       2.387 -13.435   7.943  1.00  0.420          C  
ATOM   5329  C   VAL A 348       2.524 -13.387   9.464  1.00  0.450          C  
ATOM   5330  O   VAL A 348       3.492 -13.889  10.046  1.00  0.470          O  
ATOM   5331  CB  VAL A 348       2.577 -14.867   7.427  1.00  0.590          C  
ATOM   5332  CG1 VAL A 348       1.677 -15.803   8.112  1.00  0.590          C  
ATOM   5333  CG2 VAL A 348       2.336 -14.901   5.910  1.00  0.590          C  
ATOM   5334  H   VAL A 348       4.289 -12.964   7.105  1.00  0.500          H  
ATOM   5335  HA  VAL A 348       1.386 -13.093   7.680  1.00  0.500          H  
ATOM   5336  HB  VAL A 348       3.569 -15.164   7.620  1.00  0.710          H  
ATOM   5337 1HG1 VAL A 348       1.880 -16.776   7.739  1.00  0.710          H  
ATOM   5338 2HG1 VAL A 348       1.891 -15.780   9.167  1.00  0.710          H  
ATOM   5339 3HG1 VAL A 348       0.635 -15.534   7.933  1.00  0.710          H  
ATOM   5340 1HG2 VAL A 348       2.491 -15.912   5.542  1.00  0.710          H  
ATOM   5341 2HG2 VAL A 348       1.312 -14.591   5.701  1.00  0.710          H  
ATOM   5342 3HG2 VAL A 348       3.031 -14.226   5.406  1.00  0.710          H  
ATOM   5343  N   LEU A 349       1.501 -12.832  10.103  1.00  0.450          N  
ATOM   5344  CA  LEU A 349       1.467 -12.583  11.534  1.00  0.480          C  
ATOM   5345  C   LEU A 349       0.640 -13.641  12.259  1.00  0.490          C  
ATOM   5346  O   LEU A 349      -0.583 -13.704  12.089  1.00  0.480          O  
ATOM   5347  CB  LEU A 349       0.777 -11.225  11.781  1.00  0.660          C  
ATOM   5348  CG  LEU A 349       1.530  -9.880  11.450  1.00  0.660          C  
ATOM   5349  CD1 LEU A 349       1.730  -9.648   9.929  1.00  0.660          C  
ATOM   5350  CD2 LEU A 349       0.695  -8.776  12.003  1.00  0.660          C  
ATOM   5351  H   LEU A 349       0.717 -12.477   9.548  1.00  0.540          H  
ATOM   5352  HA  LEU A 349       2.486 -12.589  11.929  1.00  0.580          H  
ATOM   5353 1HB  LEU A 349      -0.136 -11.214  11.215  1.00  0.790          H  
ATOM   5354 2HB  LEU A 349       0.505 -11.187  12.838  1.00  0.790          H  
ATOM   5355  HG  LEU A 349       2.495  -9.889  11.902  1.00  0.790          H  
ATOM   5356 1HD1 LEU A 349       2.230  -8.698   9.764  1.00  0.790          H  
ATOM   5357 2HD1 LEU A 349       2.336 -10.430   9.505  1.00  0.790          H  
ATOM   5358 3HD1 LEU A 349       0.760  -9.635   9.425  1.00  0.790          H  
ATOM   5359 1HD2 LEU A 349       1.179  -7.832  11.830  1.00  0.790          H  
ATOM   5360 2HD2 LEU A 349      -0.263  -8.791  11.514  1.00  0.790          H  
ATOM   5361 3HD2 LEU A 349       0.554  -8.918  13.058  1.00  0.790          H  
ATOM   5362  N   GLN A 350       1.278 -14.493  13.063  1.00  0.510          N  
ATOM   5363  CA  GLN A 350       0.514 -15.540  13.754  1.00  0.520          C  
ATOM   5364  C   GLN A 350      -0.183 -14.946  14.974  1.00  0.530          C  
ATOM   5365  O   GLN A 350       0.465 -14.462  15.909  1.00  0.550          O  
ATOM   5366  CB  GLN A 350       1.397 -16.744  14.114  1.00  0.720          C  
ATOM   5367  CG  GLN A 350       0.687 -17.871  14.926  1.00  0.720          C  
ATOM   5368  CD  GLN A 350      -0.365 -18.601  14.279  1.00  0.720          C  
ATOM   5369  OE1 GLN A 350      -1.368 -18.036  13.878  1.00  0.720          O  
ATOM   5370  NE2 GLN A 350      -0.192 -19.890  14.185  1.00  0.720          N  
ATOM   5371  H   GLN A 350       2.299 -14.417  13.202  1.00  0.610          H  
ATOM   5372  HA  GLN A 350      -0.269 -15.893  13.084  1.00  0.620          H  
ATOM   5373 1HB  GLN A 350       1.771 -17.192  13.197  1.00  0.870          H  
ATOM   5374 2HB  GLN A 350       2.264 -16.402  14.686  1.00  0.870          H  
ATOM   5375 1HG  GLN A 350       1.427 -18.602  15.184  1.00  0.870          H  
ATOM   5376 2HG  GLN A 350       0.239 -17.477  15.796  1.00  0.870          H  
ATOM   5377 1HE2 GLN A 350      -0.919 -20.452  13.787  1.00  0.870          H  
ATOM   5378 2HE2 GLN A 350       0.652 -20.310  14.569  1.00  0.870          H  
ATOM   5379  N   LEU A 351      -1.513 -14.928  14.963  1.00  0.520          N  
ATOM   5380  CA  LEU A 351      -2.239 -14.291  16.049  1.00  0.520          C  
ATOM   5381  C   LEU A 351      -2.772 -15.299  17.076  1.00  0.530          C  
ATOM   5382  O   LEU A 351      -2.733 -15.035  18.278  1.00  0.540          O  
ATOM   5383  CB  LEU A 351      -3.390 -13.486  15.449  1.00  0.730          C  
ATOM   5384  CG  LEU A 351      -2.997 -12.358  14.432  1.00  0.730          C  
ATOM   5385  CD1 LEU A 351      -4.247 -11.764  13.908  1.00  0.730          C  
ATOM   5386  CD2 LEU A 351      -2.121 -11.286  15.079  1.00  0.730          C  
ATOM   5387  H   LEU A 351      -2.044 -15.354  14.195  1.00  0.620          H  
ATOM   5388  HA  LEU A 351      -1.567 -13.624  16.574  1.00  0.620          H  
ATOM   5389 1HB  LEU A 351      -4.017 -14.182  14.916  1.00  0.870          H  
ATOM   5390 2HB  LEU A 351      -3.973 -13.039  16.257  1.00  0.870          H  
ATOM   5391  HG  LEU A 351      -2.452 -12.793  13.596  1.00  0.870          H  
ATOM   5392 1HD1 LEU A 351      -4.003 -10.993  13.209  1.00  0.870          H  
ATOM   5393 2HD1 LEU A 351      -4.848 -12.519  13.421  1.00  0.870          H  
ATOM   5394 3HD1 LEU A 351      -4.793 -11.343  14.740  1.00  0.870          H  
ATOM   5395 1HD2 LEU A 351      -1.881 -10.523  14.340  1.00  0.870          H  
ATOM   5396 2HD2 LEU A 351      -2.654 -10.827  15.915  1.00  0.870          H  
ATOM   5397 3HD2 LEU A 351      -1.204 -11.732  15.433  1.00  0.870          H  
ATOM   5398  N   GLU A 352      -3.278 -16.442  16.610  1.00  0.520          N  
ATOM   5399  CA  GLU A 352      -3.823 -17.457  17.532  1.00  0.540          C  
ATOM   5400  C   GLU A 352      -3.498 -18.863  17.088  1.00  0.570          C  
ATOM   5401  O   GLU A 352      -3.531 -19.177  15.898  1.00  0.560          O  
ATOM   5402  CB  GLU A 352      -5.348 -17.405  17.698  1.00  0.750          C  
ATOM   5403  CG  GLU A 352      -5.917 -16.139  18.231  1.00  0.750          C  
ATOM   5404  CD  GLU A 352      -7.404 -16.232  18.439  1.00  0.750          C  
ATOM   5405  OE1 GLU A 352      -7.940 -17.338  18.436  1.00  0.750          O  
ATOM   5406  OE2 GLU A 352      -8.017 -15.180  18.578  1.00  0.750          O  
ATOM   5407  H   GLU A 352      -3.243 -16.590  15.596  1.00  0.620          H  
ATOM   5408  HA  GLU A 352      -3.369 -17.307  18.512  1.00  0.650          H  
ATOM   5409 1HB  GLU A 352      -5.835 -17.661  16.772  1.00  0.900          H  
ATOM   5410 2HB  GLU A 352      -5.631 -18.179  18.407  1.00  0.900          H  
ATOM   5411 1HG  GLU A 352      -5.438 -15.915  19.183  1.00  0.900          H  
ATOM   5412 2HG  GLU A 352      -5.694 -15.331  17.554  1.00  0.900          H  
ATOM   5413  N   GLY A 353      -3.323 -19.756  18.051  1.00  0.590          N  
ATOM   5414  CA  GLY A 353      -3.146 -21.158  17.720  1.00  0.610          C  
ATOM   5415  C   GLY A 353      -1.796 -21.430  17.086  1.00  0.610          C  
ATOM   5416  O   GLY A 353      -0.835 -20.701  17.316  1.00  0.600          O  
ATOM   5417  H   GLY A 353      -3.308 -19.461  19.017  1.00  0.710          H  
ATOM   5418 1HA  GLY A 353      -3.256 -21.765  18.620  1.00  0.730          H  
ATOM   5419 2HA  GLY A 353      -3.938 -21.460  17.046  1.00  0.730          H  
ATOM   5420  N   ARG A 354      -1.713 -22.530  16.352  1.00  0.610          N  
ATOM   5421  CA  ARG A 354      -0.452 -22.973  15.744  1.00  0.610          C  
ATOM   5422  C   ARG A 354      -0.675 -23.524  14.355  1.00  0.600          C  
ATOM   5423  O   ARG A 354      -1.645 -24.245  14.122  1.00  0.600          O  
ATOM   5424  CB  ARG A 354       0.265 -24.024  16.574  1.00  0.850          C  
ATOM   5425  CG  ARG A 354       0.778 -23.549  17.911  1.00  0.850          C  
ATOM   5426  CD  ARG A 354       1.533 -24.614  18.623  1.00  0.850          C  
ATOM   5427  NE  ARG A 354       2.139 -24.117  19.870  1.00  0.850          N  
ATOM   5428  CZ  ARG A 354       1.556 -24.054  21.073  1.00  0.850          C  
ATOM   5429  NH1 ARG A 354       0.310 -24.457  21.271  1.00  0.850          N  
ATOM   5430  NH2 ARG A 354       2.282 -23.568  22.054  1.00  0.850          N  
ATOM   5431  H   ARG A 354      -2.597 -23.016  16.167  1.00  0.730          H  
ATOM   5432  HA  ARG A 354       0.210 -22.118  15.673  1.00  0.730          H  
ATOM   5433 1HB  ARG A 354      -0.369 -24.881  16.725  1.00  1.020          H  
ATOM   5434 2HB  ARG A 354       1.123 -24.372  16.018  1.00  1.020          H  
ATOM   5435 1HG  ARG A 354       1.433 -22.695  17.756  1.00  1.020          H  
ATOM   5436 2HG  ARG A 354      -0.058 -23.251  18.536  1.00  1.020          H  
ATOM   5437 1HD  ARG A 354       0.875 -25.451  18.854  1.00  1.020          H  
ATOM   5438 2HD  ARG A 354       2.337 -24.964  17.975  1.00  1.020          H  
ATOM   5439  HE  ARG A 354       3.117 -23.774  19.839  1.00  1.020          H  
ATOM   5440 1HH1 ARG A 354      -0.231 -24.827  20.504  1.00  1.020          H  
ATOM   5441 2HH1 ARG A 354      -0.101 -24.396  22.193  1.00  1.020          H  
ATOM   5442 1HH2 ARG A 354       3.249 -23.268  21.832  1.00  1.020          H  
ATOM   5443 2HH2 ARG A 354       1.911 -23.490  22.987  1.00  1.020          H  
ATOM   5444  N   LYS A 355       0.245 -23.242  13.438  1.00  0.590          N  
ATOM   5445  CA  LYS A 355       0.051 -23.786  12.091  1.00  0.580          C  
ATOM   5446  C   LYS A 355       1.373 -24.117  11.432  1.00  0.580          C  
ATOM   5447  O   LYS A 355       2.357 -23.384  11.580  1.00  0.580          O  
ATOM   5448  CB  LYS A 355      -0.720 -22.778  11.245  1.00  0.820          C  
ATOM   5449  CG  LYS A 355      -1.330 -23.295   9.941  1.00  0.820          C  
ATOM   5450  CD  LYS A 355      -2.117 -22.190   9.233  1.00  0.820          C  
ATOM   5451  CE  LYS A 355      -3.050 -22.704   8.169  1.00  0.820          C  
ATOM   5452  NZ  LYS A 355      -3.754 -21.580   7.495  1.00  0.820          N  
ATOM   5453  H   LYS A 355       1.045 -22.654  13.706  1.00  0.710          H  
ATOM   5454  HA  LYS A 355      -0.525 -24.710  12.156  1.00  0.700          H  
ATOM   5455 1HB  LYS A 355      -1.522 -22.382  11.836  1.00  0.980          H  
ATOM   5456 2HB  LYS A 355      -0.052 -21.956  10.991  1.00  0.980          H  
ATOM   5457 1HG  LYS A 355      -0.559 -23.693   9.285  1.00  0.980          H  
ATOM   5458 2HG  LYS A 355      -2.024 -24.085  10.189  1.00  0.980          H  
ATOM   5459 1HD  LYS A 355      -2.711 -21.659   9.937  1.00  0.980          H  
ATOM   5460 2HD  LYS A 355      -1.415 -21.489   8.776  1.00  0.980          H  
ATOM   5461 1HE  LYS A 355      -2.518 -23.270   7.448  1.00  0.980          H  
ATOM   5462 2HE  LYS A 355      -3.793 -23.353   8.640  1.00  0.980          H  
ATOM   5463 1HZ  LYS A 355      -4.387 -21.948   6.797  1.00  0.980          H  
ATOM   5464 2HZ  LYS A 355      -4.266 -21.042   8.192  1.00  0.980          H  
ATOM   5465 3HZ  LYS A 355      -3.080 -20.976   7.047  1.00  0.980          H  
ATOM   5466  N   LEU A 356       1.391 -25.215  10.682  1.00  0.600          N  
ATOM   5467  CA  LEU A 356       2.576 -25.631   9.962  1.00  0.610          C  
ATOM   5468  C   LEU A 356       2.621 -25.015   8.597  1.00  0.610          C  
ATOM   5469  O   LEU A 356       1.728 -25.212   7.783  1.00  0.620          O  
ATOM   5470  CB  LEU A 356       2.619 -27.162   9.842  1.00  0.850          C  
ATOM   5471  CG  LEU A 356       3.784 -27.787   8.987  1.00  0.850          C  
ATOM   5472  CD1 LEU A 356       5.146 -27.479   9.586  1.00  0.850          C  
ATOM   5473  CD2 LEU A 356       3.580 -29.279   8.935  1.00  0.850          C  
ATOM   5474  H   LEU A 356       0.534 -25.765  10.572  1.00  0.720          H  
ATOM   5475  HA  LEU A 356       3.448 -25.296  10.508  1.00  0.730          H  
ATOM   5476 1HB  LEU A 356       2.678 -27.585  10.838  1.00  1.020          H  
ATOM   5477 2HB  LEU A 356       1.676 -27.489   9.399  1.00  1.020          H  
ATOM   5478  HG  LEU A 356       3.759 -27.379   7.972  1.00  1.020          H  
ATOM   5479 1HD1 LEU A 356       5.911 -27.934   8.976  1.00  1.020          H  
ATOM   5480 2HD1 LEU A 356       5.304 -26.421   9.610  1.00  1.020          H  
ATOM   5481 3HD1 LEU A 356       5.203 -27.880  10.587  1.00  1.020          H  
ATOM   5482 1HD2 LEU A 356       4.370 -29.722   8.348  1.00  1.020          H  
ATOM   5483 2HD2 LEU A 356       3.608 -29.690   9.944  1.00  1.020          H  
ATOM   5484 3HD2 LEU A 356       2.609 -29.501   8.478  1.00  1.020          H  
ATOM   5485  N   TRP A 357       3.677 -24.265   8.361  1.00  0.590          N  
ATOM   5486  CA  TRP A 357       3.920 -23.565   7.122  1.00  0.570          C  
ATOM   5487  C   TRP A 357       5.054 -24.168   6.332  1.00  0.540          C  
ATOM   5488  O   TRP A 357       6.086 -24.581   6.879  1.00  0.530          O  
ATOM   5489  CB  TRP A 357       4.250 -22.098   7.406  1.00  0.810          C  
ATOM   5490  CG  TRP A 357       3.077 -21.248   7.740  1.00  0.810          C  
ATOM   5491  CD1 TRP A 357       2.448 -21.082   8.932  1.00  0.810          C  
ATOM   5492  CD2 TRP A 357       2.412 -20.377   6.811  1.00  0.810          C  
ATOM   5493  NE1 TRP A 357       1.424 -20.171   8.798  1.00  0.810          N  
ATOM   5494  CE2 TRP A 357       1.386 -19.744   7.506  1.00  0.810          C  
ATOM   5495  CE3 TRP A 357       2.609 -20.083   5.448  1.00  0.810          C  
ATOM   5496  CZ2 TRP A 357       0.545 -18.846   6.893  1.00  0.810          C  
ATOM   5497  CZ3 TRP A 357       1.777 -19.174   4.843  1.00  0.810          C  
ATOM   5498  CH2 TRP A 357       0.767 -18.573   5.540  1.00  0.810          C  
ATOM   5499  H   TRP A 357       4.352 -24.173   9.113  1.00  0.710          H  
ATOM   5500  HA  TRP A 357       3.019 -23.607   6.518  1.00  0.680          H  
ATOM   5501 1HB  TRP A 357       4.943 -22.050   8.250  1.00  0.970          H  
ATOM   5502 2HB  TRP A 357       4.759 -21.672   6.546  1.00  0.970          H  
ATOM   5503  HD1 TRP A 357       2.717 -21.584   9.857  1.00  0.970          H  
ATOM   5504  HE1 TRP A 357       0.798 -19.829   9.559  1.00  0.970          H  
ATOM   5505  HE3 TRP A 357       3.406 -20.565   4.881  1.00  0.970          H  
ATOM   5506  HZ2 TRP A 357      -0.260 -18.348   7.436  1.00  0.970          H  
ATOM   5507  HZ3 TRP A 357       1.939 -18.950   3.794  1.00  0.970          H  
ATOM   5508  HH2 TRP A 357       0.125 -17.859   5.026  1.00  0.970          H  
ATOM   5509  N   ARG A 358       4.890 -24.145   5.017  1.00  0.530          N  
ATOM   5510  CA  ARG A 358       5.938 -24.550   4.104  1.00  0.500          C  
ATOM   5511  C   ARG A 358       6.075 -23.499   3.027  1.00  0.470          C  
ATOM   5512  O   ARG A 358       5.095 -23.096   2.390  1.00  0.440          O  
ATOM   5513  CB  ARG A 358       5.648 -25.895   3.468  1.00  0.710          C  
ATOM   5514  CG  ARG A 358       5.621 -27.053   4.427  1.00  0.710          C  
ATOM   5515  CD  ARG A 358       5.423 -28.321   3.723  1.00  0.710          C  
ATOM   5516  NE  ARG A 358       5.445 -29.464   4.625  1.00  0.710          N  
ATOM   5517  CZ  ARG A 358       4.360 -29.990   5.254  1.00  0.710          C  
ATOM   5518  NH1 ARG A 358       3.161 -29.450   5.089  1.00  0.710          N  
ATOM   5519  NH2 ARG A 358       4.493 -31.051   6.035  1.00  0.710          N  
ATOM   5520  H   ARG A 358       3.994 -23.826   4.639  1.00  0.640          H  
ATOM   5521  HA  ARG A 358       6.876 -24.619   4.648  1.00  0.600          H  
ATOM   5522 1HB  ARG A 358       4.688 -25.857   2.958  1.00  0.850          H  
ATOM   5523 2HB  ARG A 358       6.410 -26.105   2.718  1.00  0.850          H  
ATOM   5524 1HG  ARG A 358       6.576 -27.098   4.931  1.00  0.850          H  
ATOM   5525 2HG  ARG A 358       4.824 -26.921   5.159  1.00  0.850          H  
ATOM   5526 1HD  ARG A 358       4.482 -28.311   3.178  1.00  0.850          H  
ATOM   5527 2HD  ARG A 358       6.240 -28.447   3.011  1.00  0.850          H  
ATOM   5528  HE  ARG A 358       6.366 -29.874   4.824  1.00  0.850          H  
ATOM   5529 1HH1 ARG A 358       3.044 -28.645   4.502  1.00  0.850          H  
ATOM   5530 2HH1 ARG A 358       2.333 -29.842   5.576  1.00  0.850          H  
ATOM   5531 1HH2 ARG A 358       5.395 -31.492   6.159  1.00  0.850          H  
ATOM   5532 2HH2 ARG A 358       3.682 -31.444   6.500  1.00  0.850          H  
ATOM   5533  N   VAL A 359       7.299 -23.049   2.825  1.00  0.500          N  
ATOM   5534  CA  VAL A 359       7.595 -22.044   1.819  1.00  0.490          C  
ATOM   5535  C   VAL A 359       8.644 -22.620   0.878  1.00  0.510          C  
ATOM   5536  O   VAL A 359       9.658 -23.178   1.316  1.00  0.530          O  
ATOM   5537  CB  VAL A 359       8.040 -20.705   2.466  1.00  0.690          C  
ATOM   5538  CG1 VAL A 359       8.360 -19.682   1.380  1.00  0.690          C  
ATOM   5539  CG2 VAL A 359       6.915 -20.163   3.401  1.00  0.690          C  
ATOM   5540  H   VAL A 359       8.050 -23.432   3.410  1.00  0.600          H  
ATOM   5541  HA  VAL A 359       6.693 -21.847   1.240  1.00  0.590          H  
ATOM   5542  HB  VAL A 359       8.942 -20.866   3.037  1.00  0.830          H  
ATOM   5543 1HG1 VAL A 359       8.678 -18.752   1.838  1.00  0.830          H  
ATOM   5544 2HG1 VAL A 359       9.154 -20.063   0.755  1.00  0.830          H  
ATOM   5545 3HG1 VAL A 359       7.466 -19.500   0.776  1.00  0.830          H  
ATOM   5546 1HG2 VAL A 359       7.237 -19.226   3.848  1.00  0.830          H  
ATOM   5547 2HG2 VAL A 359       6.010 -19.994   2.821  1.00  0.830          H  
ATOM   5548 3HG2 VAL A 359       6.708 -20.886   4.190  1.00  0.830          H  
ATOM   5549  N   TYR A 360       8.385 -22.495  -0.418  1.00  0.500          N  
ATOM   5550  CA  TYR A 360       9.237 -23.018  -1.468  1.00  0.500          C  
ATOM   5551  C   TYR A 360       9.789 -21.858  -2.300  1.00  0.460          C  
ATOM   5552  O   TYR A 360       9.096 -20.867  -2.543  1.00  0.420          O  
ATOM   5553  CB  TYR A 360       8.381 -23.924  -2.368  1.00  0.700          C  
ATOM   5554  CG  TYR A 360       7.675 -25.088  -1.646  1.00  0.700          C  
ATOM   5555  CD1 TYR A 360       6.460 -24.841  -0.986  1.00  0.700          C  
ATOM   5556  CD2 TYR A 360       8.187 -26.364  -1.653  1.00  0.700          C  
ATOM   5557  CE1 TYR A 360       5.798 -25.833  -0.334  1.00  0.700          C  
ATOM   5558  CE2 TYR A 360       7.505 -27.368  -0.992  1.00  0.700          C  
ATOM   5559  CZ  TYR A 360       6.326 -27.104  -0.334  1.00  0.700          C  
ATOM   5560  OH  TYR A 360       5.666 -28.116   0.316  1.00  0.700          O  
ATOM   5561  H   TYR A 360       7.517 -22.030  -0.689  1.00  0.600          H  
ATOM   5562  HA  TYR A 360      10.068 -23.569  -1.033  1.00  0.600          H  
ATOM   5563 1HB  TYR A 360       7.634 -23.323  -2.830  1.00  0.840          H  
ATOM   5564 2HB  TYR A 360       9.000 -24.337  -3.163  1.00  0.840          H  
ATOM   5565  HD1 TYR A 360       6.038 -23.860  -0.983  1.00  0.840          H  
ATOM   5566  HD2 TYR A 360       9.123 -26.587  -2.168  1.00  0.840          H  
ATOM   5567  HE1 TYR A 360       4.860 -25.615   0.179  1.00  0.840          H  
ATOM   5568  HE2 TYR A 360       7.901 -28.376  -0.989  1.00  0.840          H  
ATOM   5569  HH  TYR A 360       6.139 -28.945   0.171  1.00  0.840          H  
ATOM   5570  N   ARG A 361      11.006 -22.004  -2.803  1.00  0.460          N  
ATOM   5571  CA  ARG A 361      11.602 -20.985  -3.654  1.00  0.440          C  
ATOM   5572  C   ARG A 361      10.885 -20.982  -4.996  1.00  0.430          C  
ATOM   5573  O   ARG A 361      10.280 -21.999  -5.345  1.00  0.450          O  
ATOM   5574  CB  ARG A 361      13.086 -21.262  -3.875  1.00  0.620          C  
ATOM   5575  CG  ARG A 361      13.407 -22.543  -4.606  1.00  0.620          C  
ATOM   5576  CD  ARG A 361      14.865 -22.704  -4.786  1.00  0.620          C  
ATOM   5577  NE  ARG A 361      15.423 -21.651  -5.641  1.00  0.620          N  
ATOM   5578  CZ  ARG A 361      15.421 -21.645  -6.991  1.00  0.620          C  
ATOM   5579  NH1 ARG A 361      14.883 -22.634  -7.685  1.00  0.620          N  
ATOM   5580  NH2 ARG A 361      15.966 -20.615  -7.617  1.00  0.620          N  
ATOM   5581  H   ARG A 361      11.527 -22.840  -2.585  1.00  0.550          H  
ATOM   5582  HA  ARG A 361      11.495 -20.035  -3.157  1.00  0.530          H  
ATOM   5583 1HB  ARG A 361      13.530 -20.474  -4.448  1.00  0.750          H  
ATOM   5584 2HB  ARG A 361      13.598 -21.277  -2.954  1.00  0.750          H  
ATOM   5585 1HG  ARG A 361      13.039 -23.391  -4.035  1.00  0.750          H  
ATOM   5586 2HG  ARG A 361      12.938 -22.543  -5.583  1.00  0.750          H  
ATOM   5587 1HD  ARG A 361      15.358 -22.650  -3.817  1.00  0.750          H  
ATOM   5588 2HD  ARG A 361      15.071 -23.664  -5.236  1.00  0.750          H  
ATOM   5589  HE  ARG A 361      15.858 -20.846  -5.193  1.00  0.750          H  
ATOM   5590 1HH1 ARG A 361      14.433 -23.402  -7.213  1.00  0.750          H  
ATOM   5591 2HH1 ARG A 361      14.883 -22.600  -8.696  1.00  0.750          H  
ATOM   5592 1HH2 ARG A 361      16.384 -19.838  -7.067  1.00  0.750          H  
ATOM   5593 2HH2 ARG A 361      15.975 -20.577  -8.620  1.00  0.750          H  
ATOM   5594  N   PRO A 362      10.943 -19.892  -5.783  1.00  0.420          N  
ATOM   5595  CA  PRO A 362      10.401 -19.817  -7.123  1.00  0.420          C  
ATOM   5596  C   PRO A 362      11.004 -20.996  -7.851  1.00  0.470          C  
ATOM   5597  O   PRO A 362      12.173 -21.305  -7.621  1.00  0.530          O  
ATOM   5598  CB  PRO A 362      10.920 -18.469  -7.612  1.00  0.630          C  
ATOM   5599  CG  PRO A 362      11.075 -17.654  -6.340  1.00  0.630          C  
ATOM   5600  CD  PRO A 362      11.545 -18.629  -5.311  1.00  0.630          C  
ATOM   5601  HA  PRO A 362       9.299 -19.864  -7.097  1.00  0.500          H  
ATOM   5602 1HB  PRO A 362      11.852 -18.596  -8.181  1.00  0.760          H  
ATOM   5603 2HB  PRO A 362      10.184 -18.039  -8.290  1.00  0.760          H  
ATOM   5604 1HG  PRO A 362      11.798 -16.841  -6.483  1.00  0.760          H  
ATOM   5605 2HG  PRO A 362      10.119 -17.186  -6.067  1.00  0.760          H  
ATOM   5606 1HD  PRO A 362      12.634 -18.666  -5.315  1.00  0.760          H  
ATOM   5607 2HD  PRO A 362      11.133 -18.322  -4.359  1.00  0.760          H  
ATOM   5608  N   ARG A 363      10.241 -21.665  -8.712  1.00  0.460          N  
ATOM   5609  CA  ARG A 363      10.785 -22.872  -9.314  1.00  0.560          C  
ATOM   5610  C   ARG A 363      11.583 -22.584 -10.567  1.00  0.630          C  
ATOM   5611  O   ARG A 363      12.508 -23.322 -10.907  1.00  0.640          O  
ATOM   5612  CB  ARG A 363       9.649 -23.797  -9.682  1.00  0.740          C  
ATOM   5613  CG  ARG A 363       8.796 -24.266  -8.498  1.00  0.740          C  
ATOM   5614  CD  ARG A 363       7.640 -25.053  -8.968  1.00  0.740          C  
ATOM   5615  NE  ARG A 363       6.816 -24.243  -9.860  1.00  0.740          N  
ATOM   5616  CZ  ARG A 363       5.824 -24.704 -10.646  1.00  0.740          C  
ATOM   5617  NH1 ARG A 363       5.463 -25.970 -10.625  1.00  0.740          N  
ATOM   5618  NH2 ARG A 363       5.220 -23.865 -11.464  1.00  0.740          N  
ATOM   5619  H   ARG A 363       9.282 -21.368  -8.950  1.00  0.550          H  
ATOM   5620  HA  ARG A 363      11.431 -23.361  -8.583  1.00  0.670          H  
ATOM   5621 1HB  ARG A 363       9.012 -23.294 -10.402  1.00  0.890          H  
ATOM   5622 2HB  ARG A 363      10.049 -24.683 -10.172  1.00  0.890          H  
ATOM   5623 1HG  ARG A 363       9.395 -24.884  -7.834  1.00  0.890          H  
ATOM   5624 2HG  ARG A 363       8.425 -23.398  -7.954  1.00  0.890          H  
ATOM   5625 1HD  ARG A 363       7.982 -25.936  -9.506  1.00  0.890          H  
ATOM   5626 2HD  ARG A 363       7.031 -25.352  -8.113  1.00  0.890          H  
ATOM   5627  HE  ARG A 363       7.044 -23.234  -9.934  1.00  0.890          H  
ATOM   5628 1HH1 ARG A 363       5.898 -26.639  -9.965  1.00  0.890          H  
ATOM   5629 2HH1 ARG A 363       4.727 -26.288 -11.237  1.00  0.890          H  
ATOM   5630 1HH2 ARG A 363       5.514 -22.877 -11.487  1.00  0.890          H  
ATOM   5631 2HH2 ARG A 363       4.486 -24.182 -12.068  1.00  0.890          H  
ATOM   5632  N   VAL A 364      11.208 -21.519 -11.264  1.00  0.700          N  
ATOM   5633  CA  VAL A 364      11.852 -21.171 -12.512  1.00  0.810          C  
ATOM   5634  C   VAL A 364      12.269 -19.683 -12.521  1.00  0.720          C  
ATOM   5635  O   VAL A 364      11.684 -18.856 -11.794  1.00  0.640          O  
ATOM   5636  CB  VAL A 364      10.909 -21.511 -13.705  1.00  1.090          C  
ATOM   5637  CG1 VAL A 364      10.596 -23.000 -13.716  1.00  1.090          C  
ATOM   5638  CG2 VAL A 364       9.669 -20.732 -13.591  1.00  1.090          C  
ATOM   5639  H   VAL A 364      10.446 -20.958 -10.904  1.00  0.840          H  
ATOM   5640  HA  VAL A 364      12.727 -21.804 -12.593  1.00  0.970          H  
ATOM   5641  HB  VAL A 364      11.378 -21.284 -14.627  1.00  1.310          H  
ATOM   5642 1HG1 VAL A 364       9.946 -23.232 -14.559  1.00  1.310          H  
ATOM   5643 2HG1 VAL A 364      11.526 -23.563 -13.809  1.00  1.310          H  
ATOM   5644 3HG1 VAL A 364      10.094 -23.284 -12.799  1.00  1.310          H  
ATOM   5645 1HG2 VAL A 364       9.007 -20.968 -14.421  1.00  1.310          H  
ATOM   5646 2HG2 VAL A 364       9.195 -21.002 -12.669  1.00  1.310          H  
ATOM   5647 3HG2 VAL A 364       9.876 -19.676 -13.598  1.00  1.310          H  
ATOM   5648  N   PRO A 365      13.172 -19.279 -13.440  1.00  0.690          N  
ATOM   5649  CA  PRO A 365      13.640 -17.923 -13.647  1.00  0.640          C  
ATOM   5650  C   PRO A 365      12.540 -16.918 -13.923  1.00  0.500          C  
ATOM   5651  O   PRO A 365      12.778 -15.720 -13.758  1.00  0.510          O  
ATOM   5652  CB  PRO A 365      14.565 -18.055 -14.862  1.00  0.960          C  
ATOM   5653  CG  PRO A 365      15.053 -19.472 -14.823  1.00  0.960          C  
ATOM   5654  CD  PRO A 365      13.895 -20.272 -14.315  1.00  0.960          C  
ATOM   5655  HA  PRO A 365      14.217 -17.612 -12.762  1.00  0.770          H  
ATOM   5656 1HB  PRO A 365      14.009 -17.818 -15.782  1.00  1.150          H  
ATOM   5657 2HB  PRO A 365      15.383 -17.323 -14.788  1.00  1.150          H  
ATOM   5658 1HG  PRO A 365      15.379 -19.787 -15.829  1.00  1.150          H  
ATOM   5659 2HG  PRO A 365      15.937 -19.546 -14.171  1.00  1.150          H  
ATOM   5660 1HD  PRO A 365      13.304 -20.580 -15.176  1.00  1.150          H  
ATOM   5661 2HD  PRO A 365      14.314 -21.115 -13.758  1.00  1.150          H  
ATOM   5662  N   THR A 366      11.344 -17.369 -14.325  1.00  0.430          N  
ATOM   5663  CA  THR A 366      10.309 -16.403 -14.594  1.00  0.330          C  
ATOM   5664  C   THR A 366       9.134 -16.566 -13.635  1.00  0.390          C  
ATOM   5665  O   THR A 366       8.003 -16.205 -13.958  1.00  0.640          O  
ATOM   5666  CB  THR A 366       9.810 -16.572 -16.034  1.00  0.500          C  
ATOM   5667  OG1 THR A 366       9.306 -17.908 -16.206  1.00  0.500          O  
ATOM   5668  CG2 THR A 366      10.986 -16.362 -16.989  1.00  0.500          C  
ATOM   5669  H   THR A 366      11.147 -18.348 -14.466  1.00  0.520          H  
ATOM   5670  HA  THR A 366      10.707 -15.408 -14.489  1.00  0.400          H  
ATOM   5671  HB  THR A 366       9.025 -15.844 -16.251  1.00  0.600          H  
ATOM   5672  HG1 THR A 366       8.444 -17.966 -15.769  1.00  0.600          H  
ATOM   5673 1HG2 THR A 366      10.644 -16.481 -18.014  1.00  0.600          H  
ATOM   5674 2HG2 THR A 366      11.388 -15.358 -16.855  1.00  0.600          H  
ATOM   5675 3HG2 THR A 366      11.765 -17.087 -16.785  1.00  0.600          H  
ATOM   5676  N   GLU A 367       9.458 -16.974 -12.403  1.00  0.320          N  
ATOM   5677  CA  GLU A 367       8.560 -16.992 -11.248  1.00  0.300          C  
ATOM   5678  C   GLU A 367       9.189 -16.128 -10.187  1.00  0.290          C  
ATOM   5679  O   GLU A 367       8.519 -15.600  -9.292  1.00  0.280          O  
ATOM   5680  CB  GLU A 367       8.241 -18.392 -10.698  1.00  0.430          C  
ATOM   5681  CG  GLU A 367       7.307 -19.182 -11.568  1.00  0.430          C  
ATOM   5682  CD  GLU A 367       7.005 -20.624 -11.105  1.00  0.430          C  
ATOM   5683  OE1 GLU A 367       7.641 -21.175 -10.194  1.00  0.430          O  
ATOM   5684  OE2 GLU A 367       6.102 -21.176 -11.688  1.00  0.430          O  
ATOM   5685  H   GLU A 367      10.407 -17.322 -12.255  1.00  0.380          H  
ATOM   5686  HA  GLU A 367       7.615 -16.543 -11.539  1.00  0.360          H  
ATOM   5687 1HB  GLU A 367       9.167 -18.959 -10.590  1.00  0.510          H  
ATOM   5688 2HB  GLU A 367       7.791 -18.303  -9.707  1.00  0.510          H  
ATOM   5689 1HG  GLU A 367       6.366 -18.641 -11.587  1.00  0.510          H  
ATOM   5690 2HG  GLU A 367       7.672 -19.179 -12.578  1.00  0.510          H  
ATOM   5691  N   GLU A 368      10.514 -16.012 -10.244  1.00  0.300          N  
ATOM   5692  CA  GLU A 368      11.170 -15.175  -9.253  1.00  0.290          C  
ATOM   5693  C   GLU A 368      10.554 -13.782  -9.346  1.00  0.260          C  
ATOM   5694  O   GLU A 368      10.548 -13.164 -10.413  1.00  0.260          O  
ATOM   5695  CB  GLU A 368      12.676 -15.126  -9.500  1.00  0.410          C  
ATOM   5696  CG  GLU A 368      13.452 -14.357  -8.454  1.00  0.410          C  
ATOM   5697  CD  GLU A 368      14.917 -14.333  -8.721  1.00  0.410          C  
ATOM   5698  OE1 GLU A 368      15.353 -15.003  -9.620  1.00  0.410          O  
ATOM   5699  OE2 GLU A 368      15.602 -13.623  -8.039  1.00  0.410          O  
ATOM   5700  H   GLU A 368      11.033 -16.558 -10.937  1.00  0.360          H  
ATOM   5701  HA  GLU A 368      10.976 -15.566  -8.261  1.00  0.350          H  
ATOM   5702 1HB  GLU A 368      13.068 -16.143  -9.539  1.00  0.490          H  
ATOM   5703 2HB  GLU A 368      12.869 -14.665 -10.471  1.00  0.490          H  
ATOM   5704 1HG  GLU A 368      13.091 -13.341  -8.428  1.00  0.490          H  
ATOM   5705 2HG  GLU A 368      13.269 -14.802  -7.478  1.00  0.490          H  
ATOM   5706  N   LEU A 369      10.053 -13.280  -8.227  1.00  0.250          N  
ATOM   5707  CA  LEU A 369       9.382 -11.987  -8.168  1.00  0.220          C  
ATOM   5708  C   LEU A 369       8.273 -11.819  -9.224  1.00  0.210          C  
ATOM   5709  O   LEU A 369       8.083 -10.732  -9.776  1.00  0.200          O  
ATOM   5710  CB  LEU A 369      10.389 -10.838  -8.238  1.00  0.320          C  
ATOM   5711  CG  LEU A 369      11.477 -10.823  -7.112  1.00  0.320          C  
ATOM   5712  CD1 LEU A 369      12.391  -9.634  -7.337  1.00  0.320          C  
ATOM   5713  CD2 LEU A 369      10.827 -10.764  -5.697  1.00  0.320          C  
ATOM   5714  H   LEU A 369      10.102 -13.833  -7.379  1.00  0.300          H  
ATOM   5715  HA  LEU A 369       8.903 -11.934  -7.208  1.00  0.260          H  
ATOM   5716 1HB  LEU A 369      10.899 -10.881  -9.196  1.00  0.380          H  
ATOM   5717 2HB  LEU A 369       9.848  -9.903  -8.196  1.00  0.380          H  
ATOM   5718  HG  LEU A 369      12.076 -11.720  -7.183  1.00  0.380          H  
ATOM   5719 1HD1 LEU A 369      13.173  -9.630  -6.575  1.00  0.380          H  
ATOM   5720 2HD1 LEU A 369      12.846  -9.708  -8.318  1.00  0.380          H  
ATOM   5721 3HD1 LEU A 369      11.816  -8.717  -7.271  1.00  0.380          H  
ATOM   5722 1HD2 LEU A 369      11.614 -10.758  -4.959  1.00  0.380          H  
ATOM   5723 2HD2 LEU A 369      10.238  -9.863  -5.598  1.00  0.380          H  
ATOM   5724 3HD2 LEU A 369      10.195 -11.628  -5.513  1.00  0.380          H  
ATOM   5725  N   ALA A 370       7.499 -12.888  -9.456  1.00  0.220          N  
ATOM   5726  CA  ALA A 370       6.410 -12.913 -10.420  1.00  0.220          C  
ATOM   5727  C   ALA A 370       5.442 -11.772 -10.206  1.00  0.210          C  
ATOM   5728  O   ALA A 370       5.086 -11.439  -9.079  1.00  0.250          O  
ATOM   5729  CB  ALA A 370       5.645 -14.210 -10.293  1.00  0.310          C  
ATOM   5730  H   ALA A 370       7.723 -13.770  -8.995  1.00  0.260          H  
ATOM   5731  HA  ALA A 370       6.841 -12.829 -11.418  1.00  0.260          H  
ATOM   5732 1HB  ALA A 370       4.841 -14.235 -11.027  1.00  0.370          H  
ATOM   5733 2HB  ALA A 370       6.302 -15.043 -10.455  1.00  0.370          H  
ATOM   5734 3HB  ALA A 370       5.227 -14.270  -9.290  1.00  0.370          H  
ATOM   5735  N   LEU A 371       4.957 -11.199 -11.306  1.00  0.240          N  
ATOM   5736  CA  LEU A 371       4.046 -10.067 -11.202  1.00  0.320          C  
ATOM   5737  C   LEU A 371       2.568 -10.423 -11.165  1.00  0.340          C  
ATOM   5738  O   LEU A 371       1.732  -9.524 -11.070  1.00  0.690          O  
ATOM   5739  CB  LEU A 371       4.282  -9.117 -12.371  1.00  0.420          C  
ATOM   5740  CG  LEU A 371       5.708  -8.546 -12.499  1.00  0.420          C  
ATOM   5741  CD1 LEU A 371       5.756  -7.666 -13.704  1.00  0.420          C  
ATOM   5742  CD2 LEU A 371       6.135  -7.793 -11.253  1.00  0.420          C  
ATOM   5743  H   LEU A 371       5.253 -11.523 -12.214  1.00  0.290          H  
ATOM   5744  HA  LEU A 371       4.258  -9.554 -10.269  1.00  0.380          H  
ATOM   5745 1HB  LEU A 371       4.050  -9.647 -13.292  1.00  0.500          H  
ATOM   5746 2HB  LEU A 371       3.596  -8.284 -12.285  1.00  0.500          H  
ATOM   5747  HG  LEU A 371       6.393  -9.355 -12.660  1.00  0.500          H  
ATOM   5748 1HD1 LEU A 371       6.767  -7.278 -13.826  1.00  0.500          H  
ATOM   5749 2HD1 LEU A 371       5.475  -8.238 -14.588  1.00  0.500          H  
ATOM   5750 3HD1 LEU A 371       5.063  -6.831 -13.576  1.00  0.500          H  
ATOM   5751 1HD2 LEU A 371       7.143  -7.422 -11.413  1.00  0.500          H  
ATOM   5752 2HD2 LEU A 371       5.462  -6.954 -11.074  1.00  0.500          H  
ATOM   5753 3HD2 LEU A 371       6.141  -8.450 -10.384  1.00  0.500          H  
ATOM   5754  N   THR A 372       2.240 -11.706 -11.263  1.00  0.230          N  
ATOM   5755  CA  THR A 372       0.848 -12.137 -11.225  1.00  0.360          C  
ATOM   5756  C   THR A 372       0.771 -13.266 -10.227  1.00  0.300          C  
ATOM   5757  O   THR A 372       1.801 -13.816  -9.853  1.00  0.290          O  
ATOM   5758  CB  THR A 372       0.332 -12.639 -12.591  1.00  0.450          C  
ATOM   5759  OG1 THR A 372       0.971 -13.884 -12.935  1.00  0.450          O  
ATOM   5760  CG2 THR A 372       0.660 -11.602 -13.670  1.00  0.450          C  
ATOM   5761  H   THR A 372       2.971 -12.396 -11.341  1.00  0.280          H  
ATOM   5762  HA  THR A 372       0.216 -11.321 -10.872  1.00  0.430          H  
ATOM   5763  HB  THR A 372      -0.746 -12.788 -12.544  1.00  0.540          H  
ATOM   5764  HG1 THR A 372       0.556 -14.617 -12.428  1.00  0.540          H  
ATOM   5765 1HG2 THR A 372       0.293 -11.954 -14.631  1.00  0.540          H  
ATOM   5766 2HG2 THR A 372       0.181 -10.655 -13.419  1.00  0.540          H  
ATOM   5767 3HG2 THR A 372       1.734 -11.457 -13.731  1.00  0.540          H  
ATOM   5768  N   SER A 373      -0.430 -13.613  -9.787  1.00  0.320          N  
ATOM   5769  CA  SER A 373      -0.595 -14.736  -8.879  1.00  0.330          C  
ATOM   5770  C   SER A 373      -0.504 -16.032  -9.661  1.00  0.310          C  
ATOM   5771  O   SER A 373      -0.638 -16.033 -10.893  1.00  0.270          O  
ATOM   5772  CB  SER A 373      -1.921 -14.618  -8.160  1.00  0.460          C  
ATOM   5773  OG  SER A 373      -2.991 -14.744  -9.060  1.00  0.460          O  
ATOM   5774  H   SER A 373      -1.253 -13.115 -10.097  1.00  0.380          H  
ATOM   5775  HA  SER A 373       0.211 -14.721  -8.140  1.00  0.400          H  
ATOM   5776 1HB  SER A 373      -1.986 -15.397  -7.397  1.00  0.550          H  
ATOM   5777 2HB  SER A 373      -1.975 -13.654  -7.651  1.00  0.550          H  
ATOM   5778  HG  SER A 373      -3.793 -14.703  -8.530  1.00  0.550          H  
ATOM   5779  N   SER A 374      -0.297 -17.140  -8.958  1.00  0.350          N  
ATOM   5780  CA  SER A 374      -0.228 -18.431  -9.616  1.00  0.360          C  
ATOM   5781  C   SER A 374      -1.569 -19.152  -9.636  1.00  0.380          C  
ATOM   5782  O   SER A 374      -2.498 -18.768  -8.923  1.00  0.380          O  
ATOM   5783  CB  SER A 374       0.707 -19.340  -8.879  1.00  0.500          C  
ATOM   5784  OG  SER A 374       0.138 -19.795  -7.696  1.00  0.500          O  
ATOM   5785  H   SER A 374      -0.158 -17.082  -7.944  1.00  0.420          H  
ATOM   5786  HA  SER A 374       0.147 -18.248 -10.614  1.00  0.430          H  
ATOM   5787 1HB  SER A 374       1.031 -20.155  -9.478  1.00  0.600          H  
ATOM   5788 2HB  SER A 374       1.531 -18.774  -8.642  1.00  0.600          H  
ATOM   5789  HG  SER A 374      -0.450 -20.580  -7.952  1.00  0.600          H  
ATOM   5790  N   PRO A 375      -1.696 -20.211 -10.451  1.00  0.410          N  
ATOM   5791  CA  PRO A 375      -2.759 -21.183 -10.427  1.00  0.450          C  
ATOM   5792  C   PRO A 375      -2.575 -22.004  -9.162  1.00  0.440          C  
ATOM   5793  O   PRO A 375      -1.553 -21.869  -8.479  1.00  0.440          O  
ATOM   5794  CB  PRO A 375      -2.516 -22.038 -11.679  1.00  0.680          C  
ATOM   5795  CG  PRO A 375      -1.611 -21.216 -12.557  1.00  0.680          C  
ATOM   5796  CD  PRO A 375      -0.775 -20.396 -11.614  1.00  0.680          C  
ATOM   5797  HA  PRO A 375      -3.735 -20.677 -10.442  1.00  0.540          H  
ATOM   5798 1HB  PRO A 375      -2.069 -23.006 -11.385  1.00  0.810          H  
ATOM   5799 2HB  PRO A 375      -3.475 -22.269 -12.165  1.00  0.810          H  
ATOM   5800 1HG  PRO A 375      -0.999 -21.879 -13.190  1.00  0.810          H  
ATOM   5801 2HG  PRO A 375      -2.208 -20.593 -13.240  1.00  0.810          H  
ATOM   5802 1HD  PRO A 375       0.126 -20.956 -11.339  1.00  0.810          H  
ATOM   5803 2HD  PRO A 375      -0.560 -19.462 -12.141  1.00  0.810          H  
ATOM   5804  N   ASN A 376      -3.573 -22.806  -8.829  1.00  0.430          N  
ATOM   5805  CA  ASN A 376      -3.470 -23.722  -7.699  1.00  0.430          C  
ATOM   5806  C   ASN A 376      -2.567 -24.881  -8.110  1.00  0.450          C  
ATOM   5807  O   ASN A 376      -2.833 -25.537  -9.121  1.00  0.480          O  
ATOM   5808  CB  ASN A 376      -4.849 -24.237  -7.345  1.00  0.600          C  
ATOM   5809  CG  ASN A 376      -5.759 -23.162  -6.830  1.00  0.600          C  
ATOM   5810  OD1 ASN A 376      -5.447 -22.439  -5.868  1.00  0.600          O  
ATOM   5811  ND2 ASN A 376      -6.888 -23.031  -7.488  1.00  0.600          N  
ATOM   5812  H   ASN A 376      -4.403 -22.825  -9.403  1.00  0.520          H  
ATOM   5813  HA  ASN A 376      -3.009 -23.215  -6.847  1.00  0.520          H  
ATOM   5814 1HB  ASN A 376      -5.301 -24.676  -8.233  1.00  0.720          H  
ATOM   5815 2HB  ASN A 376      -4.764 -25.026  -6.613  1.00  0.720          H  
ATOM   5816 1HD2 ASN A 376      -7.555 -22.328  -7.235  1.00  0.720          H  
ATOM   5817 2HD2 ASN A 376      -7.089 -23.634  -8.261  1.00  0.720          H  
ATOM   5818  N   PHE A 377      -1.494 -25.115  -7.363  1.00  0.450          N  
ATOM   5819  CA  PHE A 377      -0.544 -26.169  -7.704  1.00  0.460          C  
ATOM   5820  C   PHE A 377      -0.910 -27.478  -7.044  1.00  0.490          C  
ATOM   5821  O   PHE A 377      -1.627 -27.500  -6.041  1.00  0.490          O  
ATOM   5822  CB  PHE A 377       0.887 -25.814  -7.277  1.00  0.640          C  
ATOM   5823  CG  PHE A 377       1.484 -24.685  -8.006  1.00  0.640          C  
ATOM   5824  CD1 PHE A 377       1.789 -23.524  -7.336  1.00  0.640          C  
ATOM   5825  CD2 PHE A 377       1.707 -24.749  -9.364  1.00  0.640          C  
ATOM   5826  CE1 PHE A 377       2.322 -22.452  -7.998  1.00  0.640          C  
ATOM   5827  CE2 PHE A 377       2.232 -23.674 -10.031  1.00  0.640          C  
ATOM   5828  CZ  PHE A 377       2.547 -22.526  -9.348  1.00  0.640          C  
ATOM   5829  H   PHE A 377      -1.310 -24.540  -6.535  1.00  0.540          H  
ATOM   5830  HA  PHE A 377      -0.563 -26.321  -8.784  1.00  0.550          H  
ATOM   5831 1HB  PHE A 377       0.882 -25.552  -6.236  1.00  0.770          H  
ATOM   5832 2HB  PHE A 377       1.527 -26.680  -7.383  1.00  0.770          H  
ATOM   5833  HD1 PHE A 377       1.604 -23.468  -6.265  1.00  0.770          H  
ATOM   5834  HD2 PHE A 377       1.455 -25.665  -9.909  1.00  0.770          H  
ATOM   5835  HE1 PHE A 377       2.561 -21.543  -7.457  1.00  0.770          H  
ATOM   5836  HE2 PHE A 377       2.400 -23.729 -11.103  1.00  0.770          H  
ATOM   5837  HZ  PHE A 377       2.970 -21.677  -9.880  1.00  0.770          H  
ATOM   5838  N   SER A 378      -0.465 -28.583  -7.634  1.00  0.510          N  
ATOM   5839  CA  SER A 378      -0.619 -29.887  -7.006  1.00  0.530          C  
ATOM   5840  C   SER A 378       0.642 -30.160  -6.185  1.00  0.530          C  
ATOM   5841  O   SER A 378       1.655 -29.483  -6.342  1.00  0.520          O  
ATOM   5842  CB  SER A 378      -0.822 -30.970  -8.049  1.00  0.730          C  
ATOM   5843  OG  SER A 378       0.349 -31.173  -8.777  1.00  0.730          O  
ATOM   5844  H   SER A 378       0.070 -28.529  -8.515  1.00  0.610          H  
ATOM   5845  HA  SER A 378      -1.480 -29.866  -6.336  1.00  0.640          H  
ATOM   5846 1HB  SER A 378      -1.113 -31.896  -7.559  1.00  0.880          H  
ATOM   5847 2HB  SER A 378      -1.628 -30.685  -8.723  1.00  0.880          H  
ATOM   5848  HG  SER A 378       0.430 -30.403  -9.391  1.00  0.880          H  
ATOM   5849  N   GLN A 379       0.643 -31.190  -5.348  1.00  0.540          N  
ATOM   5850  CA  GLN A 379       1.852 -31.464  -4.562  1.00  0.540          C  
ATOM   5851  C   GLN A 379       3.024 -31.875  -5.458  1.00  0.560          C  
ATOM   5852  O   GLN A 379       4.190 -31.608  -5.169  1.00  0.560          O  
ATOM   5853  CB  GLN A 379       1.602 -32.567  -3.538  1.00  0.760          C  
ATOM   5854  CG  GLN A 379       0.560 -32.233  -2.482  1.00  0.760          C  
ATOM   5855  CD  GLN A 379       0.857 -30.973  -1.692  1.00  0.760          C  
ATOM   5856  OE1 GLN A 379       2.002 -30.658  -1.325  1.00  0.760          O  
ATOM   5857  NE2 GLN A 379      -0.201 -30.241  -1.405  1.00  0.760          N  
ATOM   5858  H   GLN A 379      -0.189 -31.752  -5.239  1.00  0.650          H  
ATOM   5859  HA  GLN A 379       2.139 -30.550  -4.041  1.00  0.650          H  
ATOM   5860 1HB  GLN A 379       1.285 -33.474  -4.055  1.00  0.910          H  
ATOM   5861 2HB  GLN A 379       2.535 -32.799  -3.025  1.00  0.910          H  
ATOM   5862 1HG  GLN A 379      -0.404 -32.099  -2.969  1.00  0.910          H  
ATOM   5863 2HG  GLN A 379       0.505 -33.063  -1.779  1.00  0.910          H  
ATOM   5864 1HE2 GLN A 379      -0.095 -29.392  -0.858  1.00  0.910          H  
ATOM   5865 2HE2 GLN A 379      -1.113 -30.523  -1.703  1.00  0.910          H  
ATOM   5866  N   ASP A 380       2.712 -32.497  -6.587  1.00  0.580          N  
ATOM   5867  CA  ASP A 380       3.718 -32.989  -7.517  1.00  0.610          C  
ATOM   5868  C   ASP A 380       4.400 -31.865  -8.294  1.00  0.610          C  
ATOM   5869  O   ASP A 380       5.369 -32.103  -9.018  1.00  0.650          O  
ATOM   5870  CB  ASP A 380       3.079 -33.960  -8.508  1.00  0.840          C  
ATOM   5871  CG  ASP A 380       2.642 -35.283  -7.874  1.00  0.840          C  
ATOM   5872  OD1 ASP A 380       3.102 -35.616  -6.806  1.00  0.840          O  
ATOM   5873  OD2 ASP A 380       1.834 -35.947  -8.471  1.00  0.840          O  
ATOM   5874  H   ASP A 380       1.743 -32.716  -6.779  1.00  0.700          H  
ATOM   5875  HA  ASP A 380       4.481 -33.519  -6.946  1.00  0.730          H  
ATOM   5876 1HB  ASP A 380       2.207 -33.480  -8.962  1.00  1.010          H  
ATOM   5877 2HB  ASP A 380       3.785 -34.172  -9.311  1.00  1.010          H  
ATOM   5878  N   ASP A 381       3.889 -30.641  -8.169  1.00  0.570          N  
ATOM   5879  CA  ASP A 381       4.444 -29.496  -8.862  1.00  0.570          C  
ATOM   5880  C   ASP A 381       5.469 -28.784  -7.983  1.00  0.570          C  
ATOM   5881  O   ASP A 381       6.075 -27.784  -8.394  1.00  0.580          O  
ATOM   5882  CB  ASP A 381       3.311 -28.524  -9.208  1.00  0.800          C  
ATOM   5883  CG  ASP A 381       2.325 -29.051 -10.255  1.00  0.800          C  
ATOM   5884  OD1 ASP A 381       2.748 -29.617 -11.239  1.00  0.800          O  
ATOM   5885  OD2 ASP A 381       1.118 -28.882 -10.044  1.00  0.800          O  
ATOM   5886  H   ASP A 381       3.107 -30.473  -7.532  1.00  0.680          H  
ATOM   5887  HA  ASP A 381       4.933 -29.837  -9.774  1.00  0.680          H  
ATOM   5888 1HB  ASP A 381       2.762 -28.331  -8.299  1.00  0.960          H  
ATOM   5889 2HB  ASP A 381       3.708 -27.588  -9.534  1.00  0.960          H  
ATOM   5890  N   LEU A 382       5.654 -29.279  -6.758  1.00  0.560          N  
ATOM   5891  CA  LEU A 382       6.541 -28.631  -5.811  1.00  0.560          C  
ATOM   5892  C   LEU A 382       7.826 -29.403  -5.581  1.00  0.570          C  
ATOM   5893  O   LEU A 382       7.862 -30.631  -5.667  1.00  0.600          O  
ATOM   5894  CB  LEU A 382       5.807 -28.497  -4.486  1.00  0.780          C  
ATOM   5895  CG  LEU A 382       4.449 -27.787  -4.554  1.00  0.780          C  
ATOM   5896  CD1 LEU A 382       3.838 -27.838  -3.202  1.00  0.780          C  
ATOM   5897  CD2 LEU A 382       4.595 -26.347  -5.042  1.00  0.780          C  
ATOM   5898  H   LEU A 382       5.159 -30.123  -6.450  1.00  0.670          H  
ATOM   5899  HA  LEU A 382       6.812 -27.652  -6.193  1.00  0.670          H  
ATOM   5900 1HB  LEU A 382       5.635 -29.500  -4.090  1.00  0.940          H  
ATOM   5901 2HB  LEU A 382       6.446 -27.959  -3.787  1.00  0.940          H  
ATOM   5902  HG  LEU A 382       3.791 -28.332  -5.236  1.00  0.940          H  
ATOM   5903 1HD1 LEU A 382       2.884 -27.382  -3.236  1.00  0.940          H  
ATOM   5904 2HD1 LEU A 382       3.729 -28.878  -2.885  1.00  0.940          H  
ATOM   5905 3HD1 LEU A 382       4.465 -27.313  -2.503  1.00  0.940          H  
ATOM   5906 1HD2 LEU A 382       3.609 -25.899  -5.072  1.00  0.940          H  
ATOM   5907 2HD2 LEU A 382       5.239 -25.789  -4.357  1.00  0.940          H  
ATOM   5908 3HD2 LEU A 382       5.020 -26.321  -6.043  1.00  0.940          H  
ATOM   5909  N   GLY A 383       8.887 -28.671  -5.261  1.00  0.570          N  
ATOM   5910  CA  GLY A 383      10.165 -29.266  -4.904  1.00  0.580          C  
ATOM   5911  C   GLY A 383      10.288 -29.313  -3.391  1.00  0.580          C  
ATOM   5912  O   GLY A 383       9.282 -29.333  -2.685  1.00  0.550          O  
ATOM   5913  H   GLY A 383       8.795 -27.666  -5.238  1.00  0.680          H  
ATOM   5914 1HA  GLY A 383      10.240 -30.271  -5.319  1.00  0.700          H  
ATOM   5915 2HA  GLY A 383      10.978 -28.674  -5.324  1.00  0.700          H  
ATOM   5916  N   GLU A 384      11.516 -29.333  -2.898  1.00  0.620          N  
ATOM   5917  CA  GLU A 384      11.776 -29.397  -1.467  1.00  0.620          C  
ATOM   5918  C   GLU A 384      11.581 -27.965  -0.935  1.00  0.610          C  
ATOM   5919  O   GLU A 384      11.984 -27.029  -1.628  1.00  0.580          O  
ATOM   5920  CB  GLU A 384      13.217 -29.886  -1.245  1.00  0.870          C  
ATOM   5921  CG  GLU A 384      13.578 -30.377   0.154  1.00  0.870          C  
ATOM   5922  CD  GLU A 384      12.968 -31.739   0.503  1.00  0.870          C  
ATOM   5923  OE1 GLU A 384      12.449 -32.367  -0.380  1.00  0.870          O  
ATOM   5924  OE2 GLU A 384      13.053 -32.172   1.636  1.00  0.870          O  
ATOM   5925  H   GLU A 384      12.297 -29.310  -3.539  1.00  0.740          H  
ATOM   5926  HA  GLU A 384      11.070 -30.090  -1.015  1.00  0.740          H  
ATOM   5927 1HB  GLU A 384      13.429 -30.691  -1.941  1.00  1.040          H  
ATOM   5928 2HB  GLU A 384      13.907 -29.072  -1.478  1.00  1.040          H  
ATOM   5929 1HG  GLU A 384      14.656 -30.468   0.225  1.00  1.040          H  
ATOM   5930 2HG  GLU A 384      13.284 -29.627   0.874  1.00  1.040          H  
ATOM   5931  N   PRO A 385      10.933 -27.738   0.226  1.00  0.640          N  
ATOM   5932  CA  PRO A 385      10.732 -26.424   0.823  1.00  0.640          C  
ATOM   5933  C   PRO A 385      12.037 -25.804   1.284  1.00  0.620          C  
ATOM   5934  O   PRO A 385      12.958 -26.517   1.683  1.00  0.630          O  
ATOM   5935  CB  PRO A 385       9.793 -26.721   2.003  1.00  0.960          C  
ATOM   5936  CG  PRO A 385      10.034 -28.178   2.345  1.00  0.960          C  
ATOM   5937  CD  PRO A 385      10.350 -28.853   1.011  1.00  0.960          C  
ATOM   5938  HA  PRO A 385      10.241 -25.761   0.103  1.00  0.770          H  
ATOM   5939 1HB  PRO A 385      10.031 -26.043   2.841  1.00  1.150          H  
ATOM   5940 2HB  PRO A 385       8.756 -26.503   1.714  1.00  1.150          H  
ATOM   5941 1HG  PRO A 385      10.869 -28.256   3.062  1.00  1.150          H  
ATOM   5942 2HG  PRO A 385       9.147 -28.603   2.849  1.00  1.150          H  
ATOM   5943 1HD  PRO A 385      11.069 -29.642   1.196  1.00  1.150          H  
ATOM   5944 2HD  PRO A 385       9.441 -29.233   0.529  1.00  1.150          H  
ATOM   5945  N   VAL A 386      12.077 -24.470   1.291  1.00  0.590          N  
ATOM   5946  CA  VAL A 386      13.246 -23.743   1.771  1.00  0.580          C  
ATOM   5947  C   VAL A 386      13.093 -23.548   3.260  1.00  0.650          C  
ATOM   5948  O   VAL A 386      14.080 -23.434   3.991  1.00  0.740          O  
ATOM   5949  CB  VAL A 386      13.440 -22.380   1.054  1.00  0.820          C  
ATOM   5950  CG1 VAL A 386      13.506 -22.641  -0.389  1.00  0.820          C  
ATOM   5951  CG2 VAL A 386      12.331 -21.319   1.376  1.00  0.820          C  
ATOM   5952  H   VAL A 386      11.248 -23.965   0.991  1.00  0.710          H  
ATOM   5953  HA  VAL A 386      14.135 -24.349   1.593  1.00  0.700          H  
ATOM   5954  HB  VAL A 386      14.400 -21.975   1.355  1.00  0.980          H  
ATOM   5955 1HG1 VAL A 386      13.685 -21.716  -0.872  1.00  0.980          H  
ATOM   5956 2HG1 VAL A 386      14.300 -23.343  -0.600  1.00  0.980          H  
ATOM   5957 3HG1 VAL A 386      12.567 -23.058  -0.720  1.00  0.980          H  
ATOM   5958 1HG2 VAL A 386      12.550 -20.401   0.842  1.00  0.980          H  
ATOM   5959 2HG2 VAL A 386      11.383 -21.668   1.065  1.00  0.980          H  
ATOM   5960 3HG2 VAL A 386      12.303 -21.100   2.439  1.00  0.980          H  
ATOM   5961  N   LEU A 387      11.836 -23.440   3.677  1.00  0.600          N  
ATOM   5962  CA  LEU A 387      11.470 -23.283   5.062  1.00  0.630          C  
ATOM   5963  C   LEU A 387      10.269 -24.146   5.418  1.00  0.660          C  
ATOM   5964  O   LEU A 387       9.254 -24.154   4.716  1.00  0.720          O  
ATOM   5965  CB  LEU A 387      11.157 -21.812   5.365  1.00  0.870          C  
ATOM   5966  CG  LEU A 387      10.613 -21.485   6.783  1.00  0.870          C  
ATOM   5967  CD1 LEU A 387      11.657 -21.751   7.851  1.00  0.870          C  
ATOM   5968  CD2 LEU A 387      10.197 -20.060   6.803  1.00  0.870          C  
ATOM   5969  H   LEU A 387      11.097 -23.455   2.972  1.00  0.720          H  
ATOM   5970  HA  LEU A 387      12.313 -23.602   5.671  1.00  0.760          H  
ATOM   5971 1HB  LEU A 387      12.066 -21.237   5.220  1.00  1.040          H  
ATOM   5972 2HB  LEU A 387      10.428 -21.470   4.647  1.00  1.040          H  
ATOM   5973  HG  LEU A 387       9.744 -22.109   6.993  1.00  1.040          H  
ATOM   5974 1HD1 LEU A 387      11.246 -21.515   8.815  1.00  1.040          H  
ATOM   5975 2HD1 LEU A 387      11.950 -22.794   7.847  1.00  1.040          H  
ATOM   5976 3HD1 LEU A 387      12.532 -21.132   7.669  1.00  1.040          H  
ATOM   5977 1HD2 LEU A 387       9.789 -19.832   7.781  1.00  1.040          H  
ATOM   5978 2HD2 LEU A 387      11.049 -19.411   6.600  1.00  1.040          H  
ATOM   5979 3HD2 LEU A 387       9.440 -19.920   6.041  1.00  1.040          H  
ATOM   5980  N   GLN A 388      10.388 -24.879   6.516  1.00  0.640          N  
ATOM   5981  CA  GLN A 388       9.288 -25.653   7.065  1.00  0.650          C  
ATOM   5982  C   GLN A 388       9.267 -25.358   8.550  1.00  0.660          C  
ATOM   5983  O   GLN A 388      10.266 -25.575   9.240  1.00  0.680          O  
ATOM   5984  CB  GLN A 388       9.437 -27.147   6.781  1.00  0.910          C  
ATOM   5985  CG  GLN A 388       8.297 -27.985   7.335  1.00  0.910          C  
ATOM   5986  CD  GLN A 388       8.385 -29.435   6.944  1.00  0.910          C  
ATOM   5987  OE1 GLN A 388       8.009 -29.857   5.833  1.00  0.910          O  
ATOM   5988  NE2 GLN A 388       8.899 -30.236   7.867  1.00  0.910          N  
ATOM   5989  H   GLN A 388      11.268 -24.881   7.015  1.00  0.770          H  
ATOM   5990  HA  GLN A 388       8.353 -25.308   6.635  1.00  0.780          H  
ATOM   5991 1HB  GLN A 388       9.478 -27.309   5.703  1.00  1.090          H  
ATOM   5992 2HB  GLN A 388      10.369 -27.513   7.209  1.00  1.090          H  
ATOM   5993 1HG  GLN A 388       8.341 -27.938   8.422  1.00  1.090          H  
ATOM   5994 2HG  GLN A 388       7.350 -27.582   6.993  1.00  1.090          H  
ATOM   5995 1HE2 GLN A 388       8.994 -31.217   7.683  1.00  1.090          H  
ATOM   5996 2HE2 GLN A 388       9.195 -29.865   8.751  1.00  1.090          H  
ATOM   5997  N   THR A 389       8.148 -24.842   9.037  1.00  0.660          N  
ATOM   5998  CA  THR A 389       8.073 -24.422  10.431  1.00  0.680          C  
ATOM   5999  C   THR A 389       6.671 -24.320  10.987  1.00  0.670          C  
ATOM   6000  O   THR A 389       5.716 -24.091  10.253  1.00  0.640          O  
ATOM   6001  CB  THR A 389       8.729 -23.042  10.596  1.00  0.940          C  
ATOM   6002  OG1 THR A 389       8.744 -22.709  11.982  1.00  0.940          O  
ATOM   6003  CG2 THR A 389       7.923 -21.951   9.795  1.00  0.940          C  
ATOM   6004  H   THR A 389       7.352 -24.715   8.403  1.00  0.790          H  
ATOM   6005  HA  THR A 389       8.618 -25.146  11.034  1.00  0.820          H  
ATOM   6006  HB  THR A 389       9.753 -23.084  10.227  1.00  1.130          H  
ATOM   6007  HG1 THR A 389       9.289 -21.935  12.112  1.00  1.130          H  
ATOM   6008 1HG2 THR A 389       8.392 -20.989   9.915  1.00  1.130          H  
ATOM   6009 2HG2 THR A 389       7.909 -22.213   8.738  1.00  1.130          H  
ATOM   6010 3HG2 THR A 389       6.902 -21.886  10.161  1.00  1.130          H  
ATOM   6011  N   VAL A 390       6.538 -24.456  12.294  1.00  0.690          N  
ATOM   6012  CA  VAL A 390       5.246 -24.223  12.917  1.00  0.670          C  
ATOM   6013  C   VAL A 390       5.279 -22.875  13.592  1.00  0.660          C  
ATOM   6014  O   VAL A 390       6.141 -22.624  14.431  1.00  0.680          O  
ATOM   6015  CB  VAL A 390       4.893 -25.318  13.941  1.00  0.950          C  
ATOM   6016  CG1 VAL A 390       3.535 -25.001  14.620  1.00  0.950          C  
ATOM   6017  CG2 VAL A 390       4.814 -26.642  13.226  1.00  0.950          C  
ATOM   6018  H   VAL A 390       7.361 -24.645  12.853  1.00  0.830          H  
ATOM   6019  HA  VAL A 390       4.483 -24.204  12.155  1.00  0.800          H  
ATOM   6020  HB  VAL A 390       5.659 -25.350  14.713  1.00  1.140          H  
ATOM   6021 1HG1 VAL A 390       3.302 -25.775  15.340  1.00  1.140          H  
ATOM   6022 2HG1 VAL A 390       3.587 -24.043  15.140  1.00  1.140          H  
ATOM   6023 3HG1 VAL A 390       2.752 -24.961  13.870  1.00  1.140          H  
ATOM   6024 1HG2 VAL A 390       4.573 -27.426  13.932  1.00  1.140          H  
ATOM   6025 2HG2 VAL A 390       4.046 -26.586  12.473  1.00  1.140          H  
ATOM   6026 3HG2 VAL A 390       5.769 -26.861  12.758  1.00  1.140          H  
ATOM   6027  N   LEU A 391       4.356 -21.998  13.219  1.00  0.620          N  
ATOM   6028  CA  LEU A 391       4.361 -20.674  13.821  1.00  0.620          C  
ATOM   6029  C   LEU A 391       3.520 -20.688  15.074  1.00  0.630          C  
ATOM   6030  O   LEU A 391       2.435 -21.298  15.101  1.00  0.630          O  
ATOM   6031  CB  LEU A 391       3.788 -19.596  12.875  1.00  0.870          C  
ATOM   6032  CG  LEU A 391       4.477 -19.380  11.505  1.00  0.870          C  
ATOM   6033  CD1 LEU A 391       3.711 -18.291  10.736  1.00  0.870          C  
ATOM   6034  CD2 LEU A 391       5.916 -18.991  11.674  1.00  0.870          C  
ATOM   6035  H   LEU A 391       3.666 -22.286  12.524  1.00  0.740          H  
ATOM   6036  HA  LEU A 391       5.377 -20.410  14.111  1.00  0.740          H  
ATOM   6037 1HB  LEU A 391       2.744 -19.838  12.674  1.00  1.040          H  
ATOM   6038 2HB  LEU A 391       3.812 -18.641  13.406  1.00  1.040          H  
ATOM   6039  HG  LEU A 391       4.427 -20.306  10.935  1.00  1.040          H  
ATOM   6040 1HD1 LEU A 391       4.154 -18.156   9.760  1.00  1.040          H  
ATOM   6041 2HD1 LEU A 391       2.679 -18.589  10.616  1.00  1.040          H  
ATOM   6042 3HD1 LEU A 391       3.749 -17.348  11.285  1.00  1.040          H  
ATOM   6043 1HD2 LEU A 391       6.355 -18.860  10.695  1.00  1.040          H  
ATOM   6044 2HD2 LEU A 391       5.983 -18.059  12.234  1.00  1.040          H  
ATOM   6045 3HD2 LEU A 391       6.456 -19.777  12.203  1.00  1.040          H  
ATOM   6046  N   GLU A 392       3.991 -19.954  16.088  1.00  0.640          N  
ATOM   6047  CA  GLU A 392       3.289 -19.779  17.356  1.00  0.650          C  
ATOM   6048  C   GLU A 392       2.856 -18.308  17.442  1.00  0.640          C  
ATOM   6049  O   GLU A 392       3.442 -17.483  16.742  1.00  0.620          O  
ATOM   6050  CB  GLU A 392       4.211 -20.186  18.514  1.00  0.910          C  
ATOM   6051  CG  GLU A 392       4.604 -21.666  18.486  1.00  0.910          C  
ATOM   6052  CD  GLU A 392       5.442 -22.105  19.679  1.00  0.910          C  
ATOM   6053  OE1 GLU A 392       6.600 -21.734  19.757  1.00  0.910          O  
ATOM   6054  OE2 GLU A 392       4.915 -22.830  20.512  1.00  0.910          O  
ATOM   6055  H   GLU A 392       4.917 -19.497  15.993  1.00  0.770          H  
ATOM   6056  HA  GLU A 392       2.420 -20.427  17.347  1.00  0.780          H  
ATOM   6057 1HB  GLU A 392       5.130 -19.595  18.465  1.00  1.090          H  
ATOM   6058 2HB  GLU A 392       3.748 -19.986  19.468  1.00  1.090          H  
ATOM   6059 1HG  GLU A 392       3.706 -22.260  18.439  1.00  1.090          H  
ATOM   6060 2HG  GLU A 392       5.168 -21.854  17.568  1.00  1.090          H  
ATOM   6061  N   PRO A 393       1.842 -17.932  18.237  1.00  0.640          N  
ATOM   6062  CA  PRO A 393       1.353 -16.572  18.315  1.00  0.620          C  
ATOM   6063  C   PRO A 393       2.513 -15.653  18.595  1.00  0.630          C  
ATOM   6064  O   PRO A 393       3.353 -15.955  19.446  1.00  0.650          O  
ATOM   6065  CB  PRO A 393       0.334 -16.650  19.450  1.00  0.930          C  
ATOM   6066  CG  PRO A 393      -0.118 -18.091  19.444  1.00  0.930          C  
ATOM   6067  CD  PRO A 393       1.148 -18.868  19.136  1.00  0.930          C  
ATOM   6068  HA  PRO A 393       0.865 -16.282  17.390  1.00  0.740          H  
ATOM   6069 1HB  PRO A 393       0.773 -16.361  20.383  1.00  1.120          H  
ATOM   6070 2HB  PRO A 393      -0.492 -15.945  19.262  1.00  1.120          H  
ATOM   6071 1HG  PRO A 393      -0.579 -18.361  20.402  1.00  1.120          H  
ATOM   6072 2HG  PRO A 393      -0.879 -18.237  18.659  1.00  1.120          H  
ATOM   6073 1HD  PRO A 393       1.729 -19.012  20.061  1.00  1.120          H  
ATOM   6074 2HD  PRO A 393       0.892 -19.805  18.668  1.00  1.120          H  
ATOM   6075  N   GLY A 394       2.555 -14.546  17.870  1.00  0.610          N  
ATOM   6076  CA  GLY A 394       3.600 -13.537  17.980  1.00  0.620          C  
ATOM   6077  C   GLY A 394       4.644 -13.644  16.865  1.00  0.620          C  
ATOM   6078  O   GLY A 394       5.246 -12.636  16.477  1.00  0.620          O  
ATOM   6079  H   GLY A 394       1.808 -14.409  17.186  1.00  0.730          H  
ATOM   6080 1HA  GLY A 394       3.143 -12.556  17.945  1.00  0.740          H  
ATOM   6081 2HA  GLY A 394       4.088 -13.630  18.949  1.00  0.740          H  
ATOM   6082  N   ASP A 395       4.857 -14.859  16.352  1.00  0.610          N  
ATOM   6083  CA  ASP A 395       5.848 -15.123  15.310  1.00  0.600          C  
ATOM   6084  C   ASP A 395       5.498 -14.474  13.968  1.00  0.560          C  
ATOM   6085  O   ASP A 395       4.317 -14.279  13.632  1.00  0.540          O  
ATOM   6086  CB  ASP A 395       6.026 -16.625  15.113  1.00  0.840          C  
ATOM   6087  CG  ASP A 395       6.760 -17.366  16.282  1.00  0.840          C  
ATOM   6088  OD1 ASP A 395       7.421 -16.762  17.138  1.00  0.840          O  
ATOM   6089  OD2 ASP A 395       6.645 -18.574  16.311  1.00  0.840          O  
ATOM   6090  H   ASP A 395       4.299 -15.654  16.689  1.00  0.730          H  
ATOM   6091  HA  ASP A 395       6.805 -14.711  15.637  1.00  0.720          H  
ATOM   6092 1HB  ASP A 395       5.054 -17.081  14.949  1.00  1.010          H  
ATOM   6093 2HB  ASP A 395       6.611 -16.780  14.204  1.00  1.010          H  
ATOM   6094  N   LEU A 396       6.540 -14.151  13.185  1.00  0.560          N  
ATOM   6095  CA  LEU A 396       6.357 -13.575  11.849  1.00  0.540          C  
ATOM   6096  C   LEU A 396       7.083 -14.297  10.723  1.00  0.550          C  
ATOM   6097  O   LEU A 396       8.295 -14.528  10.752  1.00  0.590          O  
ATOM   6098  CB  LEU A 396       6.791 -12.101  11.832  1.00  0.760          C  
ATOM   6099  CG  LEU A 396       6.859 -11.354  10.432  1.00  0.760          C  
ATOM   6100  CD1 LEU A 396       5.491 -11.227   9.788  1.00  0.760          C  
ATOM   6101  CD2 LEU A 396       7.426  -9.991  10.664  1.00  0.760          C  
ATOM   6102  H   LEU A 396       7.489 -14.340  13.524  1.00  0.670          H  
ATOM   6103  HA  LEU A 396       5.296 -13.609  11.630  1.00  0.650          H  
ATOM   6104 1HB  LEU A 396       6.075 -11.554  12.432  1.00  0.920          H  
ATOM   6105 2HB  LEU A 396       7.759 -12.020  12.302  1.00  0.920          H  
ATOM   6106  HG  LEU A 396       7.511 -11.907   9.748  1.00  0.920          H  
ATOM   6107 1HD1 LEU A 396       5.599 -10.714   8.856  1.00  0.920          H  
ATOM   6108 2HD1 LEU A 396       5.089 -12.187   9.604  1.00  0.920          H  
ATOM   6109 3HD1 LEU A 396       4.820 -10.672  10.442  1.00  0.920          H  
ATOM   6110 1HD2 LEU A 396       7.498  -9.457   9.727  1.00  0.920          H  
ATOM   6111 2HD2 LEU A 396       6.768  -9.455  11.337  1.00  0.920          H  
ATOM   6112 3HD2 LEU A 396       8.414 -10.080  11.110  1.00  0.920          H  
ATOM   6113  N   LEU A 397       6.317 -14.628   9.701  1.00  0.520          N  
ATOM   6114  CA  LEU A 397       6.845 -15.250   8.501  1.00  0.530          C  
ATOM   6115  C   LEU A 397       6.779 -14.347   7.268  1.00  0.470          C  
ATOM   6116  O   LEU A 397       5.719 -13.907   6.835  1.00  0.400          O  
ATOM   6117  CB  LEU A 397       6.110 -16.570   8.268  1.00  0.740          C  
ATOM   6118  CG  LEU A 397       6.356 -17.289   6.955  1.00  0.740          C  
ATOM   6119  CD1 LEU A 397       7.789 -17.708   6.851  1.00  0.740          C  
ATOM   6120  CD2 LEU A 397       5.423 -18.492   6.898  1.00  0.740          C  
ATOM   6121  H   LEU A 397       5.315 -14.423   9.777  1.00  0.620          H  
ATOM   6122  HA  LEU A 397       7.894 -15.478   8.685  1.00  0.640          H  
ATOM   6123 1HB  LEU A 397       6.433 -17.244   9.045  1.00  0.890          H  
ATOM   6124 2HB  LEU A 397       5.062 -16.426   8.394  1.00  0.890          H  
ATOM   6125  HG  LEU A 397       6.134 -16.625   6.127  1.00  0.890          H  
ATOM   6126 1HD1 LEU A 397       7.934 -18.219   5.909  1.00  0.890          H  
ATOM   6127 2HD1 LEU A 397       8.452 -16.849   6.884  1.00  0.890          H  
ATOM   6128 3HD1 LEU A 397       8.018 -18.369   7.677  1.00  0.890          H  
ATOM   6129 1HD2 LEU A 397       5.562 -19.024   5.959  1.00  0.890          H  
ATOM   6130 2HD2 LEU A 397       5.635 -19.164   7.731  1.00  0.890          H  
ATOM   6131 3HD2 LEU A 397       4.391 -18.143   6.969  1.00  0.890          H  
ATOM   6132  N   TYR A 398       7.927 -14.074   6.672  1.00  0.520          N  
ATOM   6133  CA  TYR A 398       7.966 -13.235   5.478  1.00  0.490          C  
ATOM   6134  C   TYR A 398       8.463 -13.948   4.245  1.00  0.460          C  
ATOM   6135  O   TYR A 398       9.416 -14.723   4.277  1.00  0.460          O  
ATOM   6136  CB  TYR A 398       8.839 -11.981   5.697  1.00  0.700          C  
ATOM   6137  CG  TYR A 398       9.216 -11.261   4.354  1.00  0.700          C  
ATOM   6138  CD1 TYR A 398       8.344 -10.397   3.708  1.00  0.700          C  
ATOM   6139  CD2 TYR A 398      10.458 -11.522   3.775  1.00  0.700          C  
ATOM   6140  CE1 TYR A 398       8.699  -9.817   2.510  1.00  0.700          C  
ATOM   6141  CE2 TYR A 398      10.817 -10.935   2.585  1.00  0.700          C  
ATOM   6142  CZ  TYR A 398       9.942 -10.090   1.942  1.00  0.700          C  
ATOM   6143  OH  TYR A 398      10.315  -9.509   0.736  1.00  0.700          O  
ATOM   6144  H   TYR A 398       8.781 -14.450   7.072  1.00  0.620          H  
ATOM   6145  HA  TYR A 398       6.963 -12.902   5.270  1.00  0.590          H  
ATOM   6146 1HB  TYR A 398       8.291 -11.272   6.318  1.00  0.840          H  
ATOM   6147 2HB  TYR A 398       9.734 -12.242   6.217  1.00  0.840          H  
ATOM   6148  HD1 TYR A 398       7.372 -10.185   4.143  1.00  0.840          H  
ATOM   6149  HD2 TYR A 398      11.144 -12.200   4.262  1.00  0.840          H  
ATOM   6150  HE1 TYR A 398       8.006  -9.154   2.019  1.00  0.840          H  
ATOM   6151  HE2 TYR A 398      11.794 -11.156   2.144  1.00  0.840          H  
ATOM   6152  HH  TYR A 398       9.528  -9.169   0.248  1.00  0.840          H  
ATOM   6153  N   PHE A 399       7.844 -13.657   3.125  1.00  0.440          N  
ATOM   6154  CA  PHE A 399       8.394 -14.149   1.881  1.00  0.430          C  
ATOM   6155  C   PHE A 399       8.019 -13.251   0.693  1.00  0.380          C  
ATOM   6156  O   PHE A 399       6.933 -12.665   0.674  1.00  0.340          O  
ATOM   6157  CB  PHE A 399       7.998 -15.610   1.661  1.00  0.610          C  
ATOM   6158  CG  PHE A 399       6.545 -15.859   1.832  1.00  0.610          C  
ATOM   6159  CD1 PHE A 399       5.649 -15.711   0.802  1.00  0.610          C  
ATOM   6160  CD2 PHE A 399       6.074 -16.273   3.082  1.00  0.610          C  
ATOM   6161  CE1 PHE A 399       4.314 -15.944   1.022  1.00  0.610          C  
ATOM   6162  CE2 PHE A 399       4.745 -16.515   3.301  1.00  0.610          C  
ATOM   6163  CZ  PHE A 399       3.860 -16.350   2.274  1.00  0.610          C  
ATOM   6164  H   PHE A 399       6.996 -13.072   3.167  1.00  0.530          H  
ATOM   6165  HA  PHE A 399       9.458 -14.162   2.034  1.00  0.520          H  
ATOM   6166 1HB  PHE A 399       8.283 -15.924   0.656  1.00  0.730          H  
ATOM   6167 2HB  PHE A 399       8.536 -16.245   2.361  1.00  0.730          H  
ATOM   6168  HD1 PHE A 399       5.998 -15.384  -0.187  1.00  0.730          H  
ATOM   6169  HD2 PHE A 399       6.790 -16.395   3.894  1.00  0.730          H  
ATOM   6170  HE1 PHE A 399       3.598 -15.802   0.202  1.00  0.730          H  
ATOM   6171  HE2 PHE A 399       4.395 -16.833   4.283  1.00  0.730          H  
ATOM   6172  HZ  PHE A 399       2.795 -16.531   2.432  1.00  0.730          H  
ATOM   6173  N   PRO A 400       8.919 -13.126  -0.307  1.00  0.370          N  
ATOM   6174  CA  PRO A 400       8.740 -12.438  -1.572  1.00  0.340          C  
ATOM   6175  C   PRO A 400       7.679 -13.009  -2.483  1.00  0.330          C  
ATOM   6176  O   PRO A 400       7.391 -14.214  -2.464  1.00  0.340          O  
ATOM   6177  CB  PRO A 400      10.108 -12.559  -2.242  1.00  0.510          C  
ATOM   6178  CG  PRO A 400      11.083 -12.797  -1.119  1.00  0.510          C  
ATOM   6179  CD  PRO A 400      10.331 -13.584  -0.096  1.00  0.510          C  
ATOM   6180  HA  PRO A 400       8.517 -11.386  -1.361  1.00  0.410          H  
ATOM   6181 1HB  PRO A 400      10.079 -13.331  -2.999  1.00  0.610          H  
ATOM   6182 2HB  PRO A 400      10.293 -11.639  -2.785  1.00  0.610          H  
ATOM   6183 1HG  PRO A 400      11.987 -13.307  -1.476  1.00  0.610          H  
ATOM   6184 2HG  PRO A 400      11.420 -11.838  -0.705  1.00  0.610          H  
ATOM   6185 1HD  PRO A 400      10.443 -14.667  -0.217  1.00  0.610          H  
ATOM   6186 2HD  PRO A 400      10.766 -13.210   0.834  1.00  0.610          H  
ATOM   6187  N   ARG A 401       7.153 -12.140  -3.329  1.00  0.300          N  
ATOM   6188  CA  ARG A 401       6.226 -12.561  -4.360  1.00  0.280          C  
ATOM   6189  C   ARG A 401       6.968 -13.578  -5.219  1.00  0.290          C  
ATOM   6190  O   ARG A 401       8.186 -13.489  -5.386  1.00  0.290          O  
ATOM   6191  CB  ARG A 401       5.739 -11.355  -5.150  1.00  0.400          C  
ATOM   6192  CG  ARG A 401       6.748 -10.660  -5.956  1.00  0.400          C  
ATOM   6193  CD  ARG A 401       6.276  -9.349  -6.462  1.00  0.400          C  
ATOM   6194  NE  ARG A 401       7.347  -8.648  -7.147  1.00  0.400          N  
ATOM   6195  CZ  ARG A 401       8.298  -7.896  -6.520  1.00  0.400          C  
ATOM   6196  NH1 ARG A 401       8.339  -7.726  -5.235  1.00  0.400          N  
ATOM   6197  NH2 ARG A 401       9.240  -7.320  -7.164  1.00  0.400          N  
ATOM   6198  H   ARG A 401       7.411 -11.147  -3.253  1.00  0.360          H  
ATOM   6199  HA  ARG A 401       5.360 -13.039  -3.897  1.00  0.340          H  
ATOM   6200 1HB  ARG A 401       4.947 -11.661  -5.819  1.00  0.480          H  
ATOM   6201 2HB  ARG A 401       5.345 -10.623  -4.486  1.00  0.480          H  
ATOM   6202 1HG  ARG A 401       7.685 -10.552  -5.418  1.00  0.480          H  
ATOM   6203 2HG  ARG A 401       6.880 -11.262  -6.829  1.00  0.480          H  
ATOM   6204 1HD  ARG A 401       5.465  -9.517  -7.178  1.00  0.480          H  
ATOM   6205 2HD  ARG A 401       5.910  -8.731  -5.640  1.00  0.480          H  
ATOM   6206  HE  ARG A 401       7.398  -8.736  -8.162  1.00  0.480          H  
ATOM   6207 1HH1 ARG A 401       7.675  -8.175  -4.604  1.00  0.480          H  
ATOM   6208 2HH1 ARG A 401       9.107  -7.151  -4.865  1.00  0.480          H  
ATOM   6209 1HH2 ARG A 401       9.341  -7.416  -8.163  1.00  0.480          H  
ATOM   6210 2HH2 ARG A 401       9.930  -6.807  -6.622  1.00  0.480          H  
ATOM   6211  N   GLY A 402       6.252 -14.565  -5.720  1.00  0.300          N  
ATOM   6212  CA  GLY A 402       6.875 -15.623  -6.521  1.00  0.310          C  
ATOM   6213  C   GLY A 402       7.228 -16.873  -5.689  1.00  0.350          C  
ATOM   6214  O   GLY A 402       7.471 -17.939  -6.255  1.00  0.370          O  
ATOM   6215  H   GLY A 402       5.235 -14.539  -5.586  1.00  0.360          H  
ATOM   6216 1HA  GLY A 402       6.209 -15.902  -7.337  1.00  0.370          H  
ATOM   6217 2HA  GLY A 402       7.779 -15.232  -6.979  1.00  0.370          H  
ATOM   6218  N   PHE A 403       7.235 -16.759  -4.347  1.00  0.360          N  
ATOM   6219  CA  PHE A 403       7.493 -17.920  -3.487  1.00  0.380          C  
ATOM   6220  C   PHE A 403       6.188 -18.653  -3.315  1.00  0.380          C  
ATOM   6221  O   PHE A 403       5.141 -18.020  -3.191  1.00  0.360          O  
ATOM   6222  CB  PHE A 403       8.068 -17.528  -2.122  1.00  0.520          C  
ATOM   6223  CG  PHE A 403       9.542 -17.238  -2.105  1.00  0.520          C  
ATOM   6224  CD1 PHE A 403      10.077 -16.141  -2.712  1.00  0.520          C  
ATOM   6225  CD2 PHE A 403      10.396 -18.090  -1.418  1.00  0.520          C  
ATOM   6226  CE1 PHE A 403      11.442 -15.901  -2.655  1.00  0.520          C  
ATOM   6227  CE2 PHE A 403      11.741 -17.854  -1.347  1.00  0.520          C  
ATOM   6228  CZ  PHE A 403      12.270 -16.754  -1.970  1.00  0.520          C  
ATOM   6229  H   PHE A 403       7.063 -15.853  -3.896  1.00  0.430          H  
ATOM   6230  HA  PHE A 403       8.204 -18.588  -3.981  1.00  0.460          H  
ATOM   6231 1HB  PHE A 403       7.550 -16.645  -1.759  1.00  0.630          H  
ATOM   6232 2HB  PHE A 403       7.872 -18.332  -1.417  1.00  0.630          H  
ATOM   6233  HD1 PHE A 403       9.419 -15.462  -3.251  1.00  0.630          H  
ATOM   6234  HD2 PHE A 403       9.981 -18.964  -0.934  1.00  0.630          H  
ATOM   6235  HE1 PHE A 403      11.861 -15.027  -3.154  1.00  0.630          H  
ATOM   6236  HE2 PHE A 403      12.387 -18.541  -0.803  1.00  0.630          H  
ATOM   6237  HZ  PHE A 403      13.345 -16.550  -1.928  1.00  0.630          H  
ATOM   6238  N   ILE A 404       6.253 -19.967  -3.321  1.00  0.400          N  
ATOM   6239  CA  ILE A 404       5.063 -20.797  -3.218  1.00  0.410          C  
ATOM   6240  C   ILE A 404       4.865 -21.223  -1.799  1.00  0.420          C  
ATOM   6241  O   ILE A 404       5.821 -21.577  -1.116  1.00  0.420          O  
ATOM   6242  CB  ILE A 404       5.111 -22.025  -4.158  1.00  0.570          C  
ATOM   6243  CG1 ILE A 404       5.167 -21.546  -5.598  1.00  0.570          C  
ATOM   6244  CG2 ILE A 404       3.862 -22.905  -3.932  1.00  0.570          C  
ATOM   6245  CD1 ILE A 404       5.522 -22.615  -6.629  1.00  0.570          C  
ATOM   6246  H   ILE A 404       7.187 -20.388  -3.351  1.00  0.480          H  
ATOM   6247  HA  ILE A 404       4.204 -20.201  -3.505  1.00  0.490          H  
ATOM   6248  HB  ILE A 404       5.990 -22.597  -3.980  1.00  0.680          H  
ATOM   6249 1HG1 ILE A 404       4.200 -21.135  -5.841  1.00  0.680          H  
ATOM   6250 2HG1 ILE A 404       5.913 -20.750  -5.672  1.00  0.680          H  
ATOM   6251 1HG2 ILE A 404       3.882 -23.730  -4.589  1.00  0.680          H  
ATOM   6252 2HG2 ILE A 404       3.823 -23.280  -2.913  1.00  0.680          H  
ATOM   6253 3HG2 ILE A 404       2.984 -22.323  -4.132  1.00  0.680          H  
ATOM   6254 1HD1 ILE A 404       5.541 -22.163  -7.625  1.00  0.680          H  
ATOM   6255 2HD1 ILE A 404       6.507 -23.018  -6.399  1.00  0.680          H  
ATOM   6256 3HD1 ILE A 404       4.800 -23.423  -6.627  1.00  0.680          H  
ATOM   6257  N   HIS A 405       3.646 -21.158  -1.310  1.00  0.420          N  
ATOM   6258  CA  HIS A 405       3.454 -21.588   0.052  1.00  0.430          C  
ATOM   6259  C   HIS A 405       2.191 -22.381   0.308  1.00  0.450          C  
ATOM   6260  O   HIS A 405       1.211 -22.362  -0.451  1.00  0.470          O  
ATOM   6261  CB  HIS A 405       3.490 -20.376   0.972  1.00  0.600          C  
ATOM   6262  CG  HIS A 405       2.414 -19.397   0.695  1.00  0.600          C  
ATOM   6263  ND1 HIS A 405       1.163 -19.458   1.279  1.00  0.600          N  
ATOM   6264  CD2 HIS A 405       2.397 -18.330  -0.122  1.00  0.600          C  
ATOM   6265  CE1 HIS A 405       0.437 -18.432   0.852  1.00  0.600          C  
ATOM   6266  NE2 HIS A 405       1.168 -17.730   0.010  1.00  0.600          N  
ATOM   6267  H   HIS A 405       2.875 -20.804  -1.881  1.00  0.500          H  
ATOM   6268  HA  HIS A 405       4.279 -22.234   0.331  1.00  0.520          H  
ATOM   6269 1HB  HIS A 405       3.409 -20.704   2.012  1.00  0.720          H  
ATOM   6270 2HB  HIS A 405       4.449 -19.869   0.864  1.00  0.720          H  
ATOM   6271  HD2 HIS A 405       3.220 -17.989  -0.754  1.00  0.720          H  
ATOM   6272  HE1 HIS A 405      -0.587 -18.202   1.143  1.00  0.720          H  
ATOM   6273  HE2 HIS A 405       0.885 -16.852  -0.486  1.00  0.720          H  
ATOM   6274  N   GLN A 406       2.275 -23.147   1.395  1.00  0.450          N  
ATOM   6275  CA  GLN A 406       1.195 -23.950   1.956  1.00  0.500          C  
ATOM   6276  C   GLN A 406       1.175 -23.824   3.449  1.00  0.560          C  
ATOM   6277  O   GLN A 406       2.213 -23.593   4.076  1.00  0.660          O  
ATOM   6278  CB  GLN A 406       1.329 -25.453   1.689  1.00  0.680          C  
ATOM   6279  CG  GLN A 406       1.313 -25.808   0.321  1.00  0.680          C  
ATOM   6280  CD  GLN A 406       1.236 -27.311   0.052  1.00  0.680          C  
ATOM   6281  OE1 GLN A 406       0.126 -27.872   0.097  1.00  0.680          O  
ATOM   6282  NE2 GLN A 406       2.364 -27.962  -0.223  1.00  0.680          N  
ATOM   6283  H   GLN A 406       3.171 -23.118   1.892  1.00  0.540          H  
ATOM   6284  HA  GLN A 406       0.243 -23.587   1.566  1.00  0.600          H  
ATOM   6285 1HB  GLN A 406       2.261 -25.817   2.121  1.00  0.820          H  
ATOM   6286 2HB  GLN A 406       0.511 -25.983   2.182  1.00  0.820          H  
ATOM   6287 1HG  GLN A 406       0.439 -25.345  -0.107  1.00  0.820          H  
ATOM   6288 2HG  GLN A 406       2.222 -25.417  -0.130  1.00  0.820          H  
ATOM   6289 1HE2 GLN A 406       2.337 -28.968  -0.442  1.00  0.820          H  
ATOM   6290 2HE2 GLN A 406       3.245 -27.478  -0.232  1.00  0.820          H  
ATOM   6291  N   ALA A 407       0.023 -24.062   4.039  1.00  0.520          N  
ATOM   6292  CA  ALA A 407       0.006 -24.160   5.476  1.00  0.560          C  
ATOM   6293  C   ALA A 407      -1.135 -25.057   5.923  1.00  0.550          C  
ATOM   6294  O   ALA A 407      -2.194 -25.057   5.298  1.00  0.510          O  
ATOM   6295  CB  ALA A 407      -0.089 -22.781   6.085  1.00  0.770          C  
ATOM   6296  H   ALA A 407      -0.822 -24.191   3.499  1.00  0.620          H  
ATOM   6297  HA  ALA A 407       0.932 -24.624   5.771  1.00  0.670          H  
ATOM   6298 1HB  ALA A 407      -0.048 -22.857   7.161  1.00  0.920          H  
ATOM   6299 2HB  ALA A 407       0.740 -22.206   5.739  1.00  0.920          H  
ATOM   6300 3HB  ALA A 407      -1.008 -22.302   5.780  1.00  0.920          H  
ATOM   6301  N   GLU A 408      -0.950 -25.755   7.044  1.00  0.590          N  
ATOM   6302  CA  GLU A 408      -1.995 -26.628   7.593  1.00  0.590          C  
ATOM   6303  C   GLU A 408      -2.038 -26.639   9.121  1.00  0.590          C  
ATOM   6304  O   GLU A 408      -1.013 -26.486   9.798  1.00  0.590          O  
ATOM   6305  CB  GLU A 408      -1.790 -28.068   7.090  1.00  0.830          C  
ATOM   6306  CG  GLU A 408      -0.469 -28.755   7.553  1.00  0.830          C  
ATOM   6307  CD  GLU A 408      -0.307 -30.184   7.021  1.00  0.830          C  
ATOM   6308  OE1 GLU A 408      -1.196 -30.971   7.244  1.00  0.830          O  
ATOM   6309  OE2 GLU A 408       0.698 -30.488   6.396  1.00  0.830          O  
ATOM   6310  H   GLU A 408      -0.034 -25.687   7.496  1.00  0.710          H  
ATOM   6311  HA  GLU A 408      -2.963 -26.273   7.239  1.00  0.710          H  
ATOM   6312 1HB  GLU A 408      -2.626 -28.686   7.425  1.00  0.990          H  
ATOM   6313 2HB  GLU A 408      -1.802 -28.071   5.998  1.00  0.990          H  
ATOM   6314 1HG  GLU A 408       0.379 -28.151   7.221  1.00  0.990          H  
ATOM   6315 2HG  GLU A 408      -0.450 -28.786   8.642  1.00  0.990          H  
ATOM   6316  N   CYS A 409      -3.232 -26.869   9.668  1.00  0.600          N  
ATOM   6317  CA  CYS A 409      -3.415 -26.951  11.113  1.00  0.620          C  
ATOM   6318  C   CYS A 409      -3.029 -28.286  11.698  1.00  0.710          C  
ATOM   6319  O   CYS A 409      -3.151 -29.338  11.067  1.00  0.790          O  
ATOM   6320  CB  CYS A 409      -4.845 -26.660  11.533  1.00  0.860          C  
ATOM   6321  SG  CYS A 409      -5.373 -24.982  11.357  1.00  0.860          S  
ATOM   6322  H   CYS A 409      -4.034 -27.002   9.045  1.00  0.720          H  
ATOM   6323  HA  CYS A 409      -2.784 -26.190  11.575  1.00  0.740          H  
ATOM   6324 1HB  CYS A 409      -5.521 -27.264  10.940  1.00  1.030          H  
ATOM   6325 2HB  CYS A 409      -4.982 -26.951  12.561  1.00  1.030          H  
ATOM   6326  HG  CYS A 409      -6.694 -25.330  11.404  1.00  1.030          H  
ATOM   6327  N   GLN A 410      -2.606 -28.227  12.949  1.00  0.710          N  
ATOM   6328  CA  GLN A 410      -2.195 -29.382  13.718  1.00  0.750          C  
ATOM   6329  C   GLN A 410      -3.397 -30.108  14.298  1.00  0.800          C  
ATOM   6330  O   GLN A 410      -4.511 -29.564  14.382  1.00  0.760          O  
ATOM   6331  CB  GLN A 410      -1.239 -28.956  14.840  1.00  1.030          C  
ATOM   6332  CG  GLN A 410       0.084 -28.353  14.355  1.00  1.030          C  
ATOM   6333  CD  GLN A 410       1.021 -28.001  15.504  1.00  1.030          C  
ATOM   6334  OE1 GLN A 410       0.617 -27.424  16.519  1.00  1.030          O  
ATOM   6335  NE2 GLN A 410       2.283 -28.372  15.352  1.00  1.030          N  
ATOM   6336  H   GLN A 410      -2.564 -27.314  13.392  1.00  0.850          H  
ATOM   6337  HA  GLN A 410      -1.671 -30.071  13.054  1.00  0.900          H  
ATOM   6338 1HB  GLN A 410      -1.716 -28.220  15.455  1.00  1.240          H  
ATOM   6339 2HB  GLN A 410      -1.016 -29.812  15.477  1.00  1.240          H  
ATOM   6340 1HG  GLN A 410       0.586 -29.066  13.704  1.00  1.240          H  
ATOM   6341 2HG  GLN A 410      -0.130 -27.434  13.803  1.00  1.240          H  
ATOM   6342 1HE2 GLN A 410       2.952 -28.183  16.072  1.00  1.240          H  
ATOM   6343 2HE2 GLN A 410       2.570 -28.844  14.519  1.00  1.240          H  
ATOM   6344  N   ASP A 411      -3.199 -31.357  14.680  1.00  0.860          N  
ATOM   6345  CA  ASP A 411      -4.283 -32.093  15.297  1.00  0.960          C  
ATOM   6346  C   ASP A 411      -4.709 -31.418  16.611  1.00  1.030          C  
ATOM   6347  O   ASP A 411      -3.877 -31.124  17.490  1.00  1.430          O  
ATOM   6348  CB  ASP A 411      -3.920 -33.550  15.555  1.00  1.300          C  
ATOM   6349  CG  ASP A 411      -5.146 -34.339  15.989  1.00  1.300          C  
ATOM   6350  OD1 ASP A 411      -6.175 -33.712  16.163  1.00  1.300          O  
ATOM   6351  OD2 ASP A 411      -5.062 -35.540  16.129  1.00  1.300          O  
ATOM   6352  H   ASP A 411      -2.294 -31.793  14.569  1.00  1.030          H  
ATOM   6353  HA  ASP A 411      -5.134 -32.080  14.617  1.00  1.150          H  
ATOM   6354 1HB  ASP A 411      -3.510 -33.997  14.649  1.00  1.560          H  
ATOM   6355 2HB  ASP A 411      -3.161 -33.610  16.336  1.00  1.560          H  
ATOM   6356  N   GLY A 412      -5.976 -31.030  16.664  1.00  0.740          N  
ATOM   6357  CA  GLY A 412      -6.574 -30.386  17.825  1.00  0.740          C  
ATOM   6358  C   GLY A 412      -6.313 -28.890  17.973  1.00  0.700          C  
ATOM   6359  O   GLY A 412      -6.788 -28.279  18.931  1.00  0.700          O  
ATOM   6360  H   GLY A 412      -6.569 -31.317  15.897  1.00  0.890          H  
ATOM   6361 1HA  GLY A 412      -7.650 -30.556  17.797  1.00  0.890          H  
ATOM   6362 2HA  GLY A 412      -6.213 -30.894  18.718  1.00  0.890          H  
ATOM   6363  N   VAL A 413      -5.577 -28.284  17.045  1.00  0.660          N  
ATOM   6364  CA  VAL A 413      -5.259 -26.868  17.194  1.00  0.640          C  
ATOM   6365  C   VAL A 413      -5.679 -26.031  15.987  1.00  0.610          C  
ATOM   6366  O   VAL A 413      -5.300 -26.325  14.862  1.00  0.580          O  
ATOM   6367  CB  VAL A 413      -3.738 -26.722  17.448  1.00  0.900          C  
ATOM   6368  CG1 VAL A 413      -3.352 -25.272  17.613  1.00  0.900          C  
ATOM   6369  CG2 VAL A 413      -3.338 -27.531  18.669  1.00  0.900          C  
ATOM   6370  H   VAL A 413      -5.225 -28.817  16.242  1.00  0.790          H  
ATOM   6371  HA  VAL A 413      -5.787 -26.485  18.066  1.00  0.770          H  
ATOM   6372  HB  VAL A 413      -3.206 -27.091  16.595  1.00  1.080          H  
ATOM   6373 1HG1 VAL A 413      -2.290 -25.208  17.779  1.00  1.080          H  
ATOM   6374 2HG1 VAL A 413      -3.603 -24.737  16.722  1.00  1.080          H  
ATOM   6375 3HG1 VAL A 413      -3.875 -24.840  18.462  1.00  1.080          H  
ATOM   6376 1HG2 VAL A 413      -2.264 -27.437  18.828  1.00  1.080          H  
ATOM   6377 2HG2 VAL A 413      -3.873 -27.160  19.541  1.00  1.080          H  
ATOM   6378 3HG2 VAL A 413      -3.580 -28.582  18.515  1.00  1.080          H  
ATOM   6379  N   HIS A 414      -6.476 -24.991  16.231  1.00  0.610          N  
ATOM   6380  CA  HIS A 414      -6.949 -24.094  15.174  1.00  0.580          C  
ATOM   6381  C   HIS A 414      -5.865 -23.073  14.919  1.00  0.560          C  
ATOM   6382  O   HIS A 414      -4.851 -23.062  15.628  1.00  0.580          O  
ATOM   6383  CB  HIS A 414      -8.190 -23.306  15.597  1.00  0.820          C  
ATOM   6384  CG  HIS A 414      -7.892 -22.225  16.616  1.00  0.820          C  
ATOM   6385  ND1 HIS A 414      -7.445 -22.500  17.891  1.00  0.820          N  
ATOM   6386  CD2 HIS A 414      -7.986 -20.860  16.529  1.00  0.820          C  
ATOM   6387  CE1 HIS A 414      -7.268 -21.349  18.549  1.00  0.820          C  
ATOM   6388  NE2 HIS A 414      -7.597 -20.341  17.744  1.00  0.820          N  
ATOM   6389  H   HIS A 414      -6.756 -24.805  17.190  1.00  0.730          H  
ATOM   6390  HA  HIS A 414      -7.149 -24.637  14.250  1.00  0.700          H  
ATOM   6391 1HB  HIS A 414      -8.638 -22.839  14.718  1.00  0.990          H  
ATOM   6392 2HB  HIS A 414      -8.929 -23.979  16.024  1.00  0.990          H  
ATOM   6393  HD2 HIS A 414      -8.310 -20.290  15.660  1.00  0.990          H  
ATOM   6394  HE1 HIS A 414      -6.922 -21.249  19.577  1.00  0.990          H  
ATOM   6395  HE2 HIS A 414      -7.571 -19.314  17.984  1.00  0.990          H  
ATOM   6396  N   SER A 415      -6.068 -22.201  13.931  1.00  0.540          N  
ATOM   6397  CA  SER A 415      -5.111 -21.112  13.772  1.00  0.530          C  
ATOM   6398  C   SER A 415      -5.688 -19.853  13.118  1.00  0.520          C  
ATOM   6399  O   SER A 415      -6.492 -19.914  12.178  1.00  0.510          O  
ATOM   6400  CB  SER A 415      -3.939 -21.591  12.970  1.00  0.750          C  
ATOM   6401  OG  SER A 415      -4.338 -21.894  11.673  1.00  0.750          O  
ATOM   6402  H   SER A 415      -6.877 -22.306  13.314  1.00  0.650          H  
ATOM   6403  HA  SER A 415      -4.762 -20.840  14.763  1.00  0.640          H  
ATOM   6404 1HB  SER A 415      -3.177 -20.812  12.957  1.00  0.900          H  
ATOM   6405 2HB  SER A 415      -3.504 -22.471  13.437  1.00  0.900          H  
ATOM   6406  HG  SER A 415      -4.886 -22.688  11.760  1.00  0.900          H  
ATOM   6407  N   LEU A 416      -5.212 -18.695  13.594  1.00  0.510          N  
ATOM   6408  CA  LEU A 416      -5.594 -17.375  13.077  1.00  0.490          C  
ATOM   6409  C   LEU A 416      -4.379 -16.562  12.658  1.00  0.490          C  
ATOM   6410  O   LEU A 416      -3.491 -16.314  13.485  1.00  0.500          O  
ATOM   6411  CB  LEU A 416      -6.294 -16.525  14.155  1.00  0.690          C  
ATOM   6412  CG  LEU A 416      -6.718 -15.060  13.750  1.00  0.690          C  
ATOM   6413  CD1 LEU A 416      -7.862 -15.092  12.756  1.00  0.690          C  
ATOM   6414  CD2 LEU A 416      -7.056 -14.271  14.982  1.00  0.690          C  
ATOM   6415  H   LEU A 416      -4.541 -18.758  14.367  1.00  0.610          H  
ATOM   6416  HA  LEU A 416      -6.244 -17.519  12.226  1.00  0.590          H  
ATOM   6417 1HB  LEU A 416      -7.175 -17.055  14.514  1.00  0.830          H  
ATOM   6418 2HB  LEU A 416      -5.604 -16.413  14.970  1.00  0.830          H  
ATOM   6419  HG  LEU A 416      -5.889 -14.570  13.262  1.00  0.830          H  
ATOM   6420 1HD1 LEU A 416      -8.117 -14.080  12.504  1.00  0.830          H  
ATOM   6421 2HD1 LEU A 416      -7.574 -15.628  11.859  1.00  0.830          H  
ATOM   6422 3HD1 LEU A 416      -8.720 -15.574  13.197  1.00  0.830          H  
ATOM   6423 1HD2 LEU A 416      -7.311 -13.270  14.707  1.00  0.830          H  
ATOM   6424 2HD2 LEU A 416      -7.865 -14.713  15.483  1.00  0.830          H  
ATOM   6425 3HD2 LEU A 416      -6.209 -14.244  15.644  1.00  0.830          H  
ATOM   6426  N   HIS A 417      -4.379 -16.062  11.424  1.00  0.470          N  
ATOM   6427  CA  HIS A 417      -3.273 -15.224  10.960  1.00  0.460          C  
ATOM   6428  C   HIS A 417      -3.736 -13.960  10.262  1.00  0.440          C  
ATOM   6429  O   HIS A 417      -4.748 -13.935   9.561  1.00  0.430          O  
ATOM   6430  CB  HIS A 417      -2.379 -15.939   9.919  1.00  0.650          C  
ATOM   6431  CG  HIS A 417      -1.629 -17.132  10.373  1.00  0.650          C  
ATOM   6432  ND1 HIS A 417      -2.217 -18.341  10.571  1.00  0.650          N  
ATOM   6433  CD2 HIS A 417      -0.321 -17.307  10.637  1.00  0.650          C  
ATOM   6434  CE1 HIS A 417      -1.316 -19.201  10.947  1.00  0.650          C  
ATOM   6435  NE2 HIS A 417      -0.150 -18.618  10.979  1.00  0.650          N  
ATOM   6436  H   HIS A 417      -5.151 -16.308  10.799  1.00  0.560          H  
ATOM   6437  HA  HIS A 417      -2.658 -14.930  11.806  1.00  0.550          H  
ATOM   6438 1HB  HIS A 417      -2.987 -16.231   9.068  1.00  0.780          H  
ATOM   6439 2HB  HIS A 417      -1.642 -15.221   9.552  1.00  0.780          H  
ATOM   6440  HD1 HIS A 417      -3.159 -18.607  10.370  1.00  0.780          H  
ATOM   6441  HD2 HIS A 417       0.525 -16.644  10.622  1.00  0.780          H  
ATOM   6442  HE1 HIS A 417      -1.607 -20.183  11.177  1.00  0.780          H  
ATOM   6443  N   LEU A 418      -2.937 -12.915  10.381  1.00  0.440          N  
ATOM   6444  CA  LEU A 418      -3.171 -11.723   9.578  1.00  0.430          C  
ATOM   6445  C   LEU A 418      -2.043 -11.657   8.567  1.00  0.420          C  
ATOM   6446  O   LEU A 418      -0.869 -11.761   8.922  1.00  0.420          O  
ATOM   6447  CB  LEU A 418      -3.234 -10.439  10.437  1.00  0.610          C  
ATOM   6448  CG  LEU A 418      -3.425  -9.046   9.689  1.00  0.610          C  
ATOM   6449  CD1 LEU A 418      -4.807  -8.971   9.025  1.00  0.610          C  
ATOM   6450  CD2 LEU A 418      -3.279  -7.914  10.699  1.00  0.610          C  
ATOM   6451  H   LEU A 418      -2.127 -12.986  11.007  1.00  0.530          H  
ATOM   6452  HA  LEU A 418      -4.108 -11.830   9.037  1.00  0.520          H  
ATOM   6453 1HB  LEU A 418      -4.092 -10.537  11.076  1.00  0.730          H  
ATOM   6454 2HB  LEU A 418      -2.344 -10.378  11.057  1.00  0.730          H  
ATOM   6455  HG  LEU A 418      -2.664  -8.940   8.908  1.00  0.730          H  
ATOM   6456 1HD1 LEU A 418      -4.924  -8.016   8.532  1.00  0.730          H  
ATOM   6457 2HD1 LEU A 418      -4.922  -9.761   8.298  1.00  0.730          H  
ATOM   6458 3HD1 LEU A 418      -5.568  -9.065   9.790  1.00  0.730          H  
ATOM   6459 1HD2 LEU A 418      -3.396  -6.950  10.202  1.00  0.730          H  
ATOM   6460 2HD2 LEU A 418      -4.038  -8.015  11.476  1.00  0.730          H  
ATOM   6461 3HD2 LEU A 418      -2.308  -7.970  11.136  1.00  0.730          H  
ATOM   6462  N   THR A 419      -2.376 -11.547   7.301  1.00  0.410          N  
ATOM   6463  CA  THR A 419      -1.329 -11.431   6.309  1.00  0.400          C  
ATOM   6464  C   THR A 419      -1.329 -10.014   5.803  1.00  0.390          C  
ATOM   6465  O   THR A 419      -2.355  -9.491   5.385  1.00  0.390          O  
ATOM   6466  CB  THR A 419      -1.487 -12.418   5.126  1.00  0.560          C  
ATOM   6467  OG1 THR A 419      -1.442 -13.768   5.614  1.00  0.560          O  
ATOM   6468  CG2 THR A 419      -0.321 -12.215   4.110  1.00  0.560          C  
ATOM   6469  H   THR A 419      -3.359 -11.523   7.036  1.00  0.490          H  
ATOM   6470  HA  THR A 419      -0.366 -11.621   6.772  1.00  0.480          H  
ATOM   6471  HB  THR A 419      -2.441 -12.248   4.629  1.00  0.680          H  
ATOM   6472  HG1 THR A 419      -2.218 -13.929   6.156  1.00  0.680          H  
ATOM   6473 1HG2 THR A 419      -0.431 -12.919   3.288  1.00  0.680          H  
ATOM   6474 2HG2 THR A 419      -0.335 -11.200   3.709  1.00  0.680          H  
ATOM   6475 3HG2 THR A 419       0.632 -12.388   4.612  1.00  0.680          H  
ATOM   6476  N   LEU A 420      -0.168  -9.406   5.853  1.00  0.390          N  
ATOM   6477  CA  LEU A 420       0.119  -8.063   5.383  1.00  0.350          C  
ATOM   6478  C   LEU A 420       0.668  -8.149   3.965  1.00  0.300          C  
ATOM   6479  O   LEU A 420       1.630  -8.877   3.696  1.00  0.270          O  
ATOM   6480  CB  LEU A 420       1.091  -7.418   6.381  1.00  0.510          C  
ATOM   6481  CG  LEU A 420       1.819  -6.106   5.996  1.00  0.510          C  
ATOM   6482  CD1 LEU A 420       0.870  -4.985   5.863  1.00  0.510          C  
ATOM   6483  CD2 LEU A 420       2.862  -5.811   7.057  1.00  0.510          C  
ATOM   6484  H   LEU A 420       0.598  -9.948   6.244  1.00  0.470          H  
ATOM   6485  HA  LEU A 420      -0.808  -7.490   5.360  1.00  0.420          H  
ATOM   6486 1HB  LEU A 420       0.480  -7.149   7.241  1.00  0.610          H  
ATOM   6487 2HB  LEU A 420       1.754  -8.145   6.734  1.00  0.610          H  
ATOM   6488  HG  LEU A 420       2.318  -6.241   5.031  1.00  0.610          H  
ATOM   6489 1HD1 LEU A 420       1.416  -4.088   5.599  1.00  0.610          H  
ATOM   6490 2HD1 LEU A 420       0.124  -5.197   5.092  1.00  0.610          H  
ATOM   6491 3HD1 LEU A 420       0.387  -4.850   6.816  1.00  0.610          H  
ATOM   6492 1HD2 LEU A 420       3.401  -4.922   6.789  1.00  0.610          H  
ATOM   6493 2HD2 LEU A 420       2.381  -5.671   8.023  1.00  0.610          H  
ATOM   6494 3HD2 LEU A 420       3.553  -6.629   7.121  1.00  0.610          H  
ATOM   6495  N   SER A 421       0.027  -7.437   3.037  1.00  0.340          N  
ATOM   6496  CA  SER A 421       0.392  -7.538   1.625  1.00  0.320          C  
ATOM   6497  C   SER A 421       0.767  -6.233   0.943  1.00  0.310          C  
ATOM   6498  O   SER A 421      -0.019  -5.275   0.919  1.00  0.300          O  
ATOM   6499  CB  SER A 421      -0.785  -8.110   0.854  1.00  0.460          C  
ATOM   6500  OG  SER A 421      -1.098  -9.419   1.253  1.00  0.460          O  
ATOM   6501  H   SER A 421      -0.751  -6.837   3.319  1.00  0.410          H  
ATOM   6502  HA  SER A 421       1.242  -8.210   1.545  1.00  0.380          H  
ATOM   6503 1HB  SER A 421      -1.654  -7.472   1.008  1.00  0.550          H  
ATOM   6504 2HB  SER A 421      -0.558  -8.085  -0.201  1.00  0.550          H  
ATOM   6505  HG  SER A 421      -1.741  -9.734   0.620  1.00  0.550          H  
ATOM   6506  N   THR A 422       1.961  -6.178   0.356  1.00  0.310          N  
ATOM   6507  CA  THR A 422       2.313  -4.931  -0.334  1.00  0.310          C  
ATOM   6508  C   THR A 422       3.184  -5.058  -1.608  1.00  0.300          C  
ATOM   6509  O   THR A 422       3.514  -6.160  -2.057  1.00  0.290          O  
ATOM   6510  CB  THR A 422       2.893  -3.928   0.665  1.00  0.430          C  
ATOM   6511  OG1 THR A 422       2.993  -2.662   0.001  1.00  0.430          O  
ATOM   6512  CG2 THR A 422       4.203  -4.405   1.210  1.00  0.430          C  
ATOM   6513  H   THR A 422       2.586  -6.995   0.421  1.00  0.370          H  
ATOM   6514  HA  THR A 422       1.379  -4.477  -0.667  1.00  0.370          H  
ATOM   6515  HB  THR A 422       2.209  -3.810   1.498  1.00  0.520          H  
ATOM   6516  HG1 THR A 422       2.062  -2.284  -0.055  1.00  0.520          H  
ATOM   6517 1HG2 THR A 422       4.588  -3.682   1.907  1.00  0.520          H  
ATOM   6518 2HG2 THR A 422       4.060  -5.359   1.720  1.00  0.520          H  
ATOM   6519 3HG2 THR A 422       4.870  -4.535   0.431  1.00  0.520          H  
ATOM   6520  N   TYR A 423       3.537  -3.898  -2.198  1.00  0.290          N  
ATOM   6521  CA  TYR A 423       4.299  -3.769  -3.460  1.00  0.280          C  
ATOM   6522  C   TYR A 423       3.676  -4.493  -4.655  1.00  0.260          C  
ATOM   6523  O   TYR A 423       4.395  -5.034  -5.498  1.00  0.240          O  
ATOM   6524  CB  TYR A 423       5.757  -4.206  -3.285  1.00  0.400          C  
ATOM   6525  CG  TYR A 423       6.497  -3.378  -2.281  1.00  0.400          C  
ATOM   6526  CD1 TYR A 423       6.859  -3.907  -1.072  1.00  0.400          C  
ATOM   6527  CD2 TYR A 423       6.787  -2.073  -2.566  1.00  0.400          C  
ATOM   6528  CE1 TYR A 423       7.509  -3.142  -0.142  1.00  0.400          C  
ATOM   6529  CE2 TYR A 423       7.432  -1.303  -1.645  1.00  0.400          C  
ATOM   6530  CZ  TYR A 423       7.795  -1.839  -0.439  1.00  0.400          C  
ATOM   6531  OH  TYR A 423       8.410  -1.060   0.470  1.00  0.400          O  
ATOM   6532  H   TYR A 423       3.266  -3.042  -1.713  1.00  0.350          H  
ATOM   6533  HA  TYR A 423       4.316  -2.717  -3.736  1.00  0.340          H  
ATOM   6534 1HB  TYR A 423       5.796  -5.244  -2.972  1.00  0.480          H  
ATOM   6535 2HB  TYR A 423       6.280  -4.131  -4.239  1.00  0.480          H  
ATOM   6536  HD1 TYR A 423       6.622  -4.931  -0.847  1.00  0.480          H  
ATOM   6537  HD2 TYR A 423       6.498  -1.648  -3.519  1.00  0.480          H  
ATOM   6538  HE1 TYR A 423       7.786  -3.565   0.821  1.00  0.480          H  
ATOM   6539  HE2 TYR A 423       7.659  -0.258  -1.869  1.00  0.480          H  
ATOM   6540  HH  TYR A 423       8.267  -0.129   0.211  1.00  0.480          H  
ATOM   6541  N   GLN A 424       2.348  -4.457  -4.769  1.00  0.260          N  
ATOM   6542  CA  GLN A 424       1.693  -5.106  -5.899  1.00  0.240          C  
ATOM   6543  C   GLN A 424       1.884  -4.245  -7.136  1.00  0.220          C  
ATOM   6544  O   GLN A 424       1.491  -3.081  -7.135  1.00  0.190          O  
ATOM   6545  CB  GLN A 424       0.190  -5.251  -5.637  1.00  0.340          C  
ATOM   6546  CG  GLN A 424      -0.561  -6.082  -6.661  1.00  0.340          C  
ATOM   6547  CD  GLN A 424      -2.006  -6.277  -6.266  1.00  0.340          C  
ATOM   6548  OE1 GLN A 424      -2.635  -5.355  -5.733  1.00  0.340          O  
ATOM   6549  NE2 GLN A 424      -2.544  -7.467  -6.504  1.00  0.340          N  
ATOM   6550  H   GLN A 424       1.799  -3.984  -4.065  1.00  0.310          H  
ATOM   6551  HA  GLN A 424       2.144  -6.086  -6.069  1.00  0.290          H  
ATOM   6552 1HB  GLN A 424      -0.000  -5.634  -4.656  1.00  0.410          H  
ATOM   6553 2HB  GLN A 424      -0.257  -4.259  -5.667  1.00  0.410          H  
ATOM   6554 1HG  GLN A 424      -0.538  -5.574  -7.622  1.00  0.410          H  
ATOM   6555 2HG  GLN A 424      -0.090  -7.070  -6.743  1.00  0.410          H  
ATOM   6556 1HE2 GLN A 424      -3.490  -7.651  -6.255  1.00  0.410          H  
ATOM   6557 2HE2 GLN A 424      -1.987  -8.225  -6.938  1.00  0.410          H  
ATOM   6558  N   ARG A 425       2.479  -4.803  -8.195  1.00  0.240          N  
ATOM   6559  CA  ARG A 425       2.717  -4.052  -9.433  1.00  0.230          C  
ATOM   6560  C   ARG A 425       3.355  -2.680  -9.187  1.00  0.230          C  
ATOM   6561  O   ARG A 425       2.886  -1.652  -9.701  1.00  0.210          O  
ATOM   6562  CB  ARG A 425       1.441  -3.919 -10.259  1.00  0.330          C  
ATOM   6563  CG  ARG A 425       0.816  -5.266 -10.736  1.00  0.330          C  
ATOM   6564  CD  ARG A 425       1.725  -6.018 -11.704  1.00  0.330          C  
ATOM   6565  NE  ARG A 425       2.021  -5.239 -12.918  1.00  0.330          N  
ATOM   6566  CZ  ARG A 425       1.300  -5.216 -14.056  1.00  0.330          C  
ATOM   6567  NH1 ARG A 425       0.215  -5.956 -14.215  1.00  0.330          N  
ATOM   6568  NH2 ARG A 425       1.718  -4.417 -15.013  1.00  0.330          N  
ATOM   6569  H   ARG A 425       2.783  -5.767  -8.140  1.00  0.290          H  
ATOM   6570  HA  ARG A 425       3.436  -4.608 -10.031  1.00  0.280          H  
ATOM   6571 1HB  ARG A 425       0.686  -3.391  -9.679  1.00  0.390          H  
ATOM   6572 2HB  ARG A 425       1.649  -3.318 -11.146  1.00  0.390          H  
ATOM   6573 1HG  ARG A 425       0.630  -5.908  -9.876  1.00  0.390          H  
ATOM   6574 2HG  ARG A 425      -0.126  -5.061 -11.242  1.00  0.390          H  
ATOM   6575 1HD  ARG A 425       2.663  -6.272 -11.228  1.00  0.390          H  
ATOM   6576 2HD  ARG A 425       1.240  -6.945 -11.999  1.00  0.390          H  
ATOM   6577  HE  ARG A 425       2.844  -4.605 -12.907  1.00  0.390          H  
ATOM   6578 1HH1 ARG A 425      -0.098  -6.564 -13.473  1.00  0.390          H  
ATOM   6579 2HH1 ARG A 425      -0.303  -5.912 -15.080  1.00  0.390          H  
ATOM   6580 1HH2 ARG A 425       2.560  -3.842 -14.819  1.00  0.390          H  
ATOM   6581 2HH2 ARG A 425       1.229  -4.347 -15.893  1.00  0.390          H  
ATOM   6582  N   ASN A 426       4.442  -2.685  -8.412  1.00  0.270          N  
ATOM   6583  CA  ASN A 426       5.197  -1.482  -8.097  1.00  0.280          C  
ATOM   6584  C   ASN A 426       6.658  -1.690  -8.451  1.00  0.280          C  
ATOM   6585  O   ASN A 426       7.536  -1.459  -7.612  1.00  0.280          O  
ATOM   6586  CB  ASN A 426       5.037  -1.085  -6.632  1.00  0.390          C  
ATOM   6587  CG  ASN A 426       5.449   0.385  -6.356  1.00  0.390          C  
ATOM   6588  OD1 ASN A 426       5.199   1.281  -7.187  1.00  0.390          O  
ATOM   6589  ND2 ASN A 426       6.057   0.642  -5.219  1.00  0.390          N  
ATOM   6590  H   ASN A 426       4.729  -3.572  -8.017  1.00  0.320          H  
ATOM   6591  HA  ASN A 426       4.850  -0.683  -8.724  1.00  0.340          H  
ATOM   6592 1HB  ASN A 426       3.992  -1.224  -6.336  1.00  0.470          H  
ATOM   6593 2HB  ASN A 426       5.639  -1.748  -6.009  1.00  0.470          H  
ATOM   6594 1HD2 ASN A 426       6.342   1.581  -4.998  1.00  0.470          H  
ATOM   6595 2HD2 ASN A 426       6.248  -0.087  -4.572  1.00  0.470          H  
ATOM   6596  N   THR A 427       6.903  -2.203  -9.664  1.00  0.280          N  
ATOM   6597  CA  THR A 427       8.239  -2.557 -10.125  1.00  0.260          C  
ATOM   6598  C   THR A 427       8.793  -1.655 -11.207  1.00  0.260          C  
ATOM   6599  O   THR A 427       8.073  -0.848 -11.815  1.00  0.260          O  
ATOM   6600  CB  THR A 427       8.232  -4.011 -10.610  1.00  0.370          C  
ATOM   6601  OG1 THR A 427       7.397  -4.145 -11.778  1.00  0.370          O  
ATOM   6602  CG2 THR A 427       7.732  -4.917  -9.507  1.00  0.370          C  
ATOM   6603  H   THR A 427       6.126  -2.359 -10.325  1.00  0.340          H  
ATOM   6604  HA  THR A 427       8.922  -2.479  -9.297  1.00  0.310          H  
ATOM   6605  HB  THR A 427       9.238  -4.304 -10.879  1.00  0.450          H  
ATOM   6606  HG1 THR A 427       6.486  -3.838 -11.596  1.00  0.450          H  
ATOM   6607 1HG2 THR A 427       7.747  -5.932  -9.842  1.00  0.450          H  
ATOM   6608 2HG2 THR A 427       8.374  -4.823  -8.644  1.00  0.450          H  
ATOM   6609 3HG2 THR A 427       6.718  -4.648  -9.233  1.00  0.450          H  
ATOM   6610  N   TRP A 428      10.077  -1.838 -11.495  1.00  0.250          N  
ATOM   6611  CA  TRP A 428      10.744  -1.052 -12.521  1.00  0.260          C  
ATOM   6612  C   TRP A 428      10.047  -1.185 -13.868  1.00  0.270          C  
ATOM   6613  O   TRP A 428       9.884  -0.187 -14.571  1.00  0.300          O  
ATOM   6614  CB  TRP A 428      12.210  -1.435 -12.580  1.00  0.360          C  
ATOM   6615  CG  TRP A 428      12.987  -0.772 -11.471  1.00  0.360          C  
ATOM   6616  CD1 TRP A 428      13.541  -1.368 -10.378  1.00  0.360          C  
ATOM   6617  CD2 TRP A 428      13.274   0.647 -11.342  1.00  0.360          C  
ATOM   6618  NE1 TRP A 428      14.146  -0.427  -9.582  1.00  0.360          N  
ATOM   6619  CE2 TRP A 428      13.987   0.811 -10.153  1.00  0.360          C  
ATOM   6620  CE3 TRP A 428      12.972   1.779 -12.124  1.00  0.360          C  
ATOM   6621  CZ2 TRP A 428      14.409   2.060  -9.720  1.00  0.360          C  
ATOM   6622  CZ3 TRP A 428      13.397   3.017 -11.685  1.00  0.360          C  
ATOM   6623  CH2 TRP A 428      14.096   3.155 -10.523  1.00  0.360          C  
ATOM   6624  H   TRP A 428      10.598  -2.526 -10.939  1.00  0.300          H  
ATOM   6625  HA  TRP A 428      10.693  -0.011 -12.226  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428      12.312  -2.518 -12.469  1.00  0.430          H  
ATOM   6627 2HB  TRP A 428      12.613  -1.170 -13.523  1.00  0.430          H  
ATOM   6628  HD1 TRP A 428      13.502  -2.435 -10.159  1.00  0.430          H  
ATOM   6629  HE1 TRP A 428      14.618  -0.628  -8.707  1.00  0.430          H  
ATOM   6630  HE3 TRP A 428      12.411   1.682 -13.055  1.00  0.430          H  
ATOM   6631  HZ2 TRP A 428      14.967   2.194  -8.794  1.00  0.430          H  
ATOM   6632  HZ3 TRP A 428      13.157   3.881 -12.282  1.00  0.430          H  
ATOM   6633  HH2 TRP A 428      14.412   4.145 -10.224  1.00  0.430          H  
ATOM   6634  N   GLY A 429       9.595  -2.393 -14.200  1.00  0.280          N  
ATOM   6635  CA  GLY A 429       8.850  -2.686 -15.408  1.00  0.310          C  
ATOM   6636  C   GLY A 429       7.533  -1.910 -15.521  1.00  0.250          C  
ATOM   6637  O   GLY A 429       7.095  -1.605 -16.631  1.00  0.220          O  
ATOM   6638  H   GLY A 429       9.793  -3.194 -13.599  1.00  0.340          H  
ATOM   6639 1HA  GLY A 429       9.462  -2.503 -16.281  1.00  0.370          H  
ATOM   6640 2HA  GLY A 429       8.632  -3.745 -15.400  1.00  0.370          H  
ATOM   6641  N   ASP A 430       6.903  -1.553 -14.395  1.00  0.260          N  
ATOM   6642  CA  ASP A 430       5.632  -0.856 -14.458  1.00  0.230          C  
ATOM   6643  C   ASP A 430       5.942   0.613 -14.685  1.00  0.220          C  
ATOM   6644  O   ASP A 430       5.247   1.318 -15.431  1.00  0.210          O  
ATOM   6645  CB  ASP A 430       4.889  -1.013 -13.125  1.00  0.330          C  
ATOM   6646  CG  ASP A 430       4.505  -2.465 -12.785  1.00  0.330          C  
ATOM   6647  OD1 ASP A 430       3.760  -3.088 -13.522  1.00  0.330          O  
ATOM   6648  OD2 ASP A 430       4.987  -2.959 -11.756  1.00  0.330          O  
ATOM   6649  H   ASP A 430       7.288  -1.769 -13.475  1.00  0.310          H  
ATOM   6650  HA  ASP A 430       5.035  -1.241 -15.287  1.00  0.280          H  
ATOM   6651 1HB  ASP A 430       5.513  -0.619 -12.318  1.00  0.400          H  
ATOM   6652 2HB  ASP A 430       3.982  -0.416 -13.147  1.00  0.400          H  
ATOM   6653  N   PHE A 431       7.034   1.057 -14.072  1.00  0.240          N  
ATOM   6654  CA  PHE A 431       7.482   2.422 -14.220  1.00  0.250          C  
ATOM   6655  C   PHE A 431       7.805   2.637 -15.709  1.00  0.250          C  
ATOM   6656  O   PHE A 431       7.393   3.631 -16.313  1.00  0.240          O  
ATOM   6657  CB  PHE A 431       8.704   2.682 -13.342  1.00  0.350          C  
ATOM   6658  CG  PHE A 431       9.081   4.095 -13.267  1.00  0.350          C  
ATOM   6659  CD1 PHE A 431       8.453   4.897 -12.349  1.00  0.350          C  
ATOM   6660  CD2 PHE A 431      10.003   4.653 -14.103  1.00  0.350          C  
ATOM   6661  CE1 PHE A 431       8.735   6.215 -12.267  1.00  0.350          C  
ATOM   6662  CE2 PHE A 431      10.274   5.992 -14.010  1.00  0.350          C  
ATOM   6663  CZ  PHE A 431       9.640   6.766 -13.099  1.00  0.350          C  
ATOM   6664  H   PHE A 431       7.525   0.421 -13.432  1.00  0.290          H  
ATOM   6665  HA  PHE A 431       6.679   3.100 -13.932  1.00  0.300          H  
ATOM   6666 1HB  PHE A 431       8.493   2.325 -12.350  1.00  0.420          H  
ATOM   6667 2HB  PHE A 431       9.554   2.122 -13.716  1.00  0.420          H  
ATOM   6668  HD1 PHE A 431       7.715   4.461 -11.686  1.00  0.420          H  
ATOM   6669  HD2 PHE A 431      10.506   4.034 -14.850  1.00  0.420          H  
ATOM   6670  HE1 PHE A 431       8.223   6.829 -11.546  1.00  0.420          H  
ATOM   6671  HE2 PHE A 431      10.981   6.445 -14.679  1.00  0.420          H  
ATOM   6672  HZ  PHE A 431       9.852   7.825 -13.040  1.00  0.420          H  
ATOM   6673  N   LEU A 432       8.539   1.679 -16.305  1.00  0.280          N  
ATOM   6674  CA  LEU A 432       8.913   1.741 -17.711  1.00  0.300          C  
ATOM   6675  C   LEU A 432       7.713   1.724 -18.639  1.00  0.290          C  
ATOM   6676  O   LEU A 432       7.660   2.515 -19.583  1.00  0.290          O  
ATOM   6677  CB  LEU A 432       9.809   0.559 -18.059  1.00  0.410          C  
ATOM   6678  CG  LEU A 432      11.209   0.569 -17.459  1.00  0.410          C  
ATOM   6679  CD1 LEU A 432      11.788  -0.792 -17.641  1.00  0.410          C  
ATOM   6680  CD2 LEU A 432      12.099   1.629 -18.155  1.00  0.410          C  
ATOM   6681  H   LEU A 432       8.870   0.894 -15.737  1.00  0.340          H  
ATOM   6682  HA  LEU A 432       9.455   2.661 -17.867  1.00  0.360          H  
ATOM   6683 1HB  LEU A 432       9.310  -0.348 -17.726  1.00  0.490          H  
ATOM   6684 2HB  LEU A 432       9.910   0.511 -19.140  1.00  0.490          H  
ATOM   6685  HG  LEU A 432      11.150   0.788 -16.399  1.00  0.490          H  
ATOM   6686 1HD1 LEU A 432      12.732  -0.833 -17.203  1.00  0.490          H  
ATOM   6687 2HD1 LEU A 432      11.160  -1.498 -17.151  1.00  0.490          H  
ATOM   6688 3HD1 LEU A 432      11.862  -1.043 -18.676  1.00  0.490          H  
ATOM   6689 1HD2 LEU A 432      13.090   1.612 -17.723  1.00  0.490          H  
ATOM   6690 2HD2 LEU A 432      12.169   1.401 -19.217  1.00  0.490          H  
ATOM   6691 3HD2 LEU A 432      11.684   2.622 -18.028  1.00  0.490          H  
ATOM   6692  N   GLU A 433       6.688   0.907 -18.362  1.00  0.290          N  
ATOM   6693  CA  GLU A 433       5.552   0.951 -19.270  1.00  0.300          C  
ATOM   6694  C   GLU A 433       5.032   2.384 -19.367  1.00  0.270          C  
ATOM   6695  O   GLU A 433       4.714   2.846 -20.460  1.00  0.320          O  
ATOM   6696  CB  GLU A 433       4.420   0.012 -18.847  1.00  0.420          C  
ATOM   6697  CG  GLU A 433       3.252  -0.011 -19.862  1.00  0.420          C  
ATOM   6698  CD  GLU A 433       2.151  -0.967 -19.513  1.00  0.420          C  
ATOM   6699  OE1 GLU A 433       2.243  -1.613 -18.502  1.00  0.420          O  
ATOM   6700  OE2 GLU A 433       1.213  -1.053 -20.267  1.00  0.420          O  
ATOM   6701  H   GLU A 433       6.730   0.221 -17.600  1.00  0.350          H  
ATOM   6702  HA  GLU A 433       5.887   0.646 -20.260  1.00  0.360          H  
ATOM   6703 1HB  GLU A 433       4.803  -1.002 -18.736  1.00  0.500          H  
ATOM   6704 2HB  GLU A 433       4.032   0.325 -17.876  1.00  0.500          H  
ATOM   6705 1HG  GLU A 433       2.823   0.989 -19.928  1.00  0.500          H  
ATOM   6706 2HG  GLU A 433       3.650  -0.266 -20.845  1.00  0.500          H  
ATOM   6707  N   ALA A 434       4.935   3.094 -18.231  1.00  0.190          N  
ATOM   6708  CA  ALA A 434       4.506   4.498 -18.266  1.00  0.200          C  
ATOM   6709  C   ALA A 434       5.519   5.440 -18.981  1.00  0.250          C  
ATOM   6710  O   ALA A 434       5.121   6.277 -19.792  1.00  0.360          O  
ATOM   6711  CB  ALA A 434       4.274   4.985 -16.855  1.00  0.280          C  
ATOM   6712  H   ALA A 434       5.145   2.623 -17.339  1.00  0.230          H  
ATOM   6713  HA  ALA A 434       3.568   4.542 -18.815  1.00  0.240          H  
ATOM   6714 1HB  ALA A 434       3.920   6.012 -16.876  1.00  0.330          H  
ATOM   6715 2HB  ALA A 434       3.537   4.351 -16.369  1.00  0.330          H  
ATOM   6716 3HB  ALA A 434       5.207   4.927 -16.318  1.00  0.330          H  
ATOM   6717  N   ILE A 435       6.823   5.282 -18.712  1.00  0.210          N  
ATOM   6718  CA  ILE A 435       7.887   6.120 -19.312  1.00  0.280          C  
ATOM   6719  C   ILE A 435       8.011   6.075 -20.796  1.00  0.340          C  
ATOM   6720  O   ILE A 435       8.270   7.096 -21.437  1.00  0.370          O  
ATOM   6721  CB  ILE A 435       9.297   5.729 -18.779  1.00  0.360          C  
ATOM   6722  CG1 ILE A 435       9.440   6.100 -17.339  1.00  0.360          C  
ATOM   6723  CG2 ILE A 435      10.449   6.336 -19.638  1.00  0.360          C  
ATOM   6724  CD1 ILE A 435       9.550   7.588 -17.062  1.00  0.360          C  
ATOM   6725  H   ILE A 435       7.078   4.572 -18.017  1.00  0.250          H  
ATOM   6726  HA  ILE A 435       7.669   7.149 -19.057  1.00  0.340          H  
ATOM   6727  HB  ILE A 435       9.387   4.659 -18.827  1.00  0.440          H  
ATOM   6728 1HG1 ILE A 435       8.549   5.754 -16.827  1.00  0.440          H  
ATOM   6729 2HG1 ILE A 435      10.297   5.591 -16.918  1.00  0.440          H  
ATOM   6730 1HG2 ILE A 435      11.399   6.008 -19.229  1.00  0.440          H  
ATOM   6731 2HG2 ILE A 435      10.406   6.019 -20.669  1.00  0.440          H  
ATOM   6732 3HG2 ILE A 435      10.392   7.400 -19.619  1.00  0.440          H  
ATOM   6733 1HD1 ILE A 435       9.580   7.702 -16.017  1.00  0.440          H  
ATOM   6734 2HD1 ILE A 435      10.451   8.000 -17.498  1.00  0.440          H  
ATOM   6735 3HD1 ILE A 435       8.725   8.138 -17.436  1.00  0.440          H  
ATOM   6736  N   LEU A 436       7.955   4.886 -21.324  1.00  0.390          N  
ATOM   6737  CA  LEU A 436       8.217   4.662 -22.713  1.00  0.480          C  
ATOM   6738  C   LEU A 436       7.349   5.329 -23.765  1.00  0.480          C  
ATOM   6739  O   LEU A 436       7.911   6.054 -24.584  1.00  0.460          O  
ATOM   6740  CB  LEU A 436       8.239   3.184 -22.899  1.00  0.640          C  
ATOM   6741  CG  LEU A 436       9.604   2.538 -22.824  1.00  0.640          C  
ATOM   6742  CD1 LEU A 436      10.345   2.829 -21.551  1.00  0.640          C  
ATOM   6743  CD2 LEU A 436       9.387   1.205 -22.883  1.00  0.640          C  
ATOM   6744  H   LEU A 436       7.762   4.087 -20.707  1.00  0.470          H  
ATOM   6745  HA  LEU A 436       9.227   5.022 -22.897  1.00  0.580          H  
ATOM   6746 1HB  LEU A 436       7.640   2.747 -22.099  1.00  0.760          H  
ATOM   6747 2HB  LEU A 436       7.765   2.944 -23.812  1.00  0.760          H  
ATOM   6748  HG  LEU A 436      10.217   2.869 -23.636  1.00  0.760          H  
ATOM   6749 1HD1 LEU A 436      11.276   2.283 -21.588  1.00  0.760          H  
ATOM   6750 2HD1 LEU A 436      10.550   3.877 -21.454  1.00  0.760          H  
ATOM   6751 3HD1 LEU A 436       9.781   2.499 -20.703  1.00  0.760          H  
ATOM   6752 1HD2 LEU A 436      10.300   0.733 -22.854  1.00  0.760          H  
ATOM   6753 2HD2 LEU A 436       8.804   0.986 -22.035  1.00  0.760          H  
ATOM   6754 3HD2 LEU A 436       8.879   0.912 -23.745  1.00  0.760          H  
ATOM   6755  N   PRO A 437       6.017   5.166 -23.836  1.00  0.550          N  
ATOM   6756  CA  PRO A 437       5.248   5.821 -24.872  1.00  0.580          C  
ATOM   6757  C   PRO A 437       5.360   7.337 -24.737  1.00  0.550          C  
ATOM   6758  O   PRO A 437       5.277   8.060 -25.736  1.00  0.570          O  
ATOM   6759  CB  PRO A 437       3.827   5.308 -24.612  1.00  0.870          C  
ATOM   6760  CG  PRO A 437       3.834   4.879 -23.141  1.00  0.870          C  
ATOM   6761  CD  PRO A 437       5.248   4.397 -22.870  1.00  0.870          C  
ATOM   6762  HA  PRO A 437       5.612   5.490 -25.857  1.00  0.700          H  
ATOM   6763 1HB  PRO A 437       3.097   6.108 -24.819  1.00  1.040          H  
ATOM   6764 2HB  PRO A 437       3.595   4.479 -25.300  1.00  1.040          H  
ATOM   6765 1HG  PRO A 437       3.549   5.718 -22.481  1.00  1.040          H  
ATOM   6766 2HG  PRO A 437       3.093   4.082 -22.968  1.00  1.040          H  
ATOM   6767 1HD  PRO A 437       5.490   4.681 -21.855  1.00  1.040          H  
ATOM   6768 2HD  PRO A 437       5.339   3.315 -23.032  1.00  1.040          H  
ATOM   6769  N   LEU A 438       5.609   7.815 -23.508  1.00  0.490          N  
ATOM   6770  CA  LEU A 438       5.785   9.232 -23.299  1.00  0.480          C  
ATOM   6771  C   LEU A 438       7.114   9.676 -23.902  1.00  0.420          C  
ATOM   6772  O   LEU A 438       7.172  10.701 -24.587  1.00  0.440          O  
ATOM   6773  CB  LEU A 438       5.757   9.553 -21.812  1.00  0.680          C  
ATOM   6774  CG  LEU A 438       4.440   9.317 -21.043  1.00  0.680          C  
ATOM   6775  CD1 LEU A 438       4.723   9.504 -19.547  1.00  0.680          C  
ATOM   6776  CD2 LEU A 438       3.354  10.282 -21.518  1.00  0.680          C  
ATOM   6777  H   LEU A 438       5.615   7.202 -22.698  1.00  0.590          H  
ATOM   6778  HA  LEU A 438       4.990   9.764 -23.812  1.00  0.580          H  
ATOM   6779 1HB  LEU A 438       6.546   8.992 -21.314  1.00  0.810          H  
ATOM   6780 2HB  LEU A 438       5.965  10.602 -21.730  1.00  0.810          H  
ATOM   6781  HG  LEU A 438       4.107   8.289 -21.197  1.00  0.810          H  
ATOM   6782 1HD1 LEU A 438       3.815   9.316 -18.976  1.00  0.810          H  
ATOM   6783 2HD1 LEU A 438       5.493   8.796 -19.240  1.00  0.810          H  
ATOM   6784 3HD1 LEU A 438       5.066  10.519 -19.356  1.00  0.810          H  
ATOM   6785 1HD2 LEU A 438       2.441  10.098 -20.952  1.00  0.810          H  
ATOM   6786 2HD2 LEU A 438       3.680  11.311 -21.356  1.00  0.810          H  
ATOM   6787 3HD2 LEU A 438       3.150  10.131 -22.573  1.00  0.810          H  
ATOM   6788  N   ALA A 439       8.178   8.880 -23.663  1.00  0.360          N  
ATOM   6789  CA  ALA A 439       9.511   9.163 -24.189  1.00  0.320          C  
ATOM   6790  C   ALA A 439       9.489   9.186 -25.705  1.00  0.300          C  
ATOM   6791  O   ALA A 439      10.163  10.015 -26.320  1.00  0.300          O  
ATOM   6792  CB  ALA A 439      10.517   8.129 -23.707  1.00  0.460          C  
ATOM   6793  H   ALA A 439       8.066   8.077 -23.036  1.00  0.430          H  
ATOM   6794  HA  ALA A 439       9.813  10.146 -23.830  1.00  0.380          H  
ATOM   6795 1HB  ALA A 439      11.509   8.377 -24.087  1.00  0.560          H  
ATOM   6796 2HB  ALA A 439      10.532   8.121 -22.629  1.00  0.560          H  
ATOM   6797 3HB  ALA A 439      10.223   7.147 -24.066  1.00  0.560          H  
ATOM   6798  N   VAL A 440       8.695   8.293 -26.318  1.00  0.300          N  
ATOM   6799  CA  VAL A 440       8.619   8.263 -27.774  1.00  0.300          C  
ATOM   6800  C   VAL A 440       7.985   9.520 -28.278  1.00  0.310          C  
ATOM   6801  O   VAL A 440       8.496  10.118 -29.224  1.00  0.310          O  
ATOM   6802  CB  VAL A 440       7.794   7.097 -28.327  1.00  0.420          C  
ATOM   6803  CG1 VAL A 440       7.630   7.224 -29.845  1.00  0.420          C  
ATOM   6804  CG2 VAL A 440       8.445   5.892 -28.046  1.00  0.420          C  
ATOM   6805  H   VAL A 440       8.196   7.611 -25.736  1.00  0.360          H  
ATOM   6806  HA  VAL A 440       9.619   8.197 -28.181  1.00  0.360          H  
ATOM   6807  HB  VAL A 440       6.803   7.106 -27.868  1.00  0.500          H  
ATOM   6808 1HG1 VAL A 440       7.050   6.391 -30.205  1.00  0.500          H  
ATOM   6809 2HG1 VAL A 440       7.123   8.128 -30.108  1.00  0.500          H  
ATOM   6810 3HG1 VAL A 440       8.607   7.214 -30.329  1.00  0.500          H  
ATOM   6811 1HG2 VAL A 440       7.857   5.070 -28.431  1.00  0.500          H  
ATOM   6812 2HG2 VAL A 440       9.410   5.901 -28.518  1.00  0.500          H  
ATOM   6813 3HG2 VAL A 440       8.552   5.806 -26.977  1.00  0.500          H  
ATOM   6814  N   GLN A 441       6.857   9.917 -27.685  1.00  0.320          N  
ATOM   6815  CA  GLN A 441       6.202  11.116 -28.155  1.00  0.340          C  
ATOM   6816  C   GLN A 441       7.102  12.319 -27.974  1.00  0.350          C  
ATOM   6817  O   GLN A 441       7.189  13.160 -28.872  1.00  0.400          O  
ATOM   6818  CB  GLN A 441       4.888  11.327 -27.400  1.00  0.470          C  
ATOM   6819  CG  GLN A 441       4.028  12.532 -27.847  1.00  0.470          C  
ATOM   6820  CD  GLN A 441       3.485  12.426 -29.257  1.00  0.470          C  
ATOM   6821  OE1 GLN A 441       3.030  11.357 -29.683  1.00  0.470          O  
ATOM   6822  NE2 GLN A 441       3.499  13.539 -29.982  1.00  0.470          N  
ATOM   6823  H   GLN A 441       6.444   9.365 -26.922  1.00  0.380          H  
ATOM   6824  HA  GLN A 441       5.993  11.008 -29.210  1.00  0.410          H  
ATOM   6825 1HB  GLN A 441       4.280  10.426 -27.491  1.00  0.560          H  
ATOM   6826 2HB  GLN A 441       5.109  11.452 -26.337  1.00  0.560          H  
ATOM   6827 1HG  GLN A 441       3.183  12.620 -27.169  1.00  0.560          H  
ATOM   6828 2HG  GLN A 441       4.634  13.443 -27.795  1.00  0.560          H  
ATOM   6829 1HE2 GLN A 441       3.138  13.540 -30.913  1.00  0.560          H  
ATOM   6830 2HE2 GLN A 441       3.859  14.419 -29.573  1.00  0.560          H  
ATOM   6831  N   ALA A 442       7.805  12.394 -26.836  1.00  0.340          N  
ATOM   6832  CA  ALA A 442       8.690  13.515 -26.607  1.00  0.340          C  
ATOM   6833  C   ALA A 442       9.787  13.536 -27.645  1.00  0.290          C  
ATOM   6834  O   ALA A 442      10.092  14.590 -28.195  1.00  0.290          O  
ATOM   6835  CB  ALA A 442       9.300  13.433 -25.222  1.00  0.480          C  
ATOM   6836  H   ALA A 442       7.686  11.685 -26.105  1.00  0.410          H  
ATOM   6837  HA  ALA A 442       8.112  14.435 -26.700  1.00  0.410          H  
ATOM   6838 1HB  ALA A 442       9.958  14.292 -25.059  1.00  0.570          H  
ATOM   6839 2HB  ALA A 442       8.507  13.432 -24.478  1.00  0.570          H  
ATOM   6840 3HB  ALA A 442       9.871  12.514 -25.134  1.00  0.570          H  
ATOM   6841  N   ALA A 443      10.361  12.372 -27.939  1.00  0.260          N  
ATOM   6842  CA  ALA A 443      11.413  12.278 -28.919  1.00  0.230          C  
ATOM   6843  C   ALA A 443      10.934  12.683 -30.297  1.00  0.250          C  
ATOM   6844  O   ALA A 443      11.618  13.417 -31.010  1.00  0.260          O  
ATOM   6845  CB  ALA A 443      11.940  10.881 -28.922  1.00  0.330          C  
ATOM   6846  H   ALA A 443      10.095  11.525 -27.430  1.00  0.310          H  
ATOM   6847  HA  ALA A 443      12.202  12.959 -28.635  1.00  0.280          H  
ATOM   6848 1HB  ALA A 443      12.737  10.807 -29.600  1.00  0.400          H  
ATOM   6849 2HB  ALA A 443      12.286  10.648 -27.925  1.00  0.400          H  
ATOM   6850 3HB  ALA A 443      11.149  10.195 -29.203  1.00  0.400          H  
ATOM   6851  N   MET A 444       9.712  12.288 -30.675  1.00  0.290          N  
ATOM   6852  CA  MET A 444       9.213  12.684 -31.986  1.00  0.320          C  
ATOM   6853  C   MET A 444       9.116  14.197 -32.092  1.00  0.300          C  
ATOM   6854  O   MET A 444       9.432  14.769 -33.136  1.00  0.290          O  
ATOM   6855  CB  MET A 444       7.850  12.070 -32.269  1.00  0.440          C  
ATOM   6856  CG  MET A 444       7.880  10.586 -32.520  1.00  0.440          C  
ATOM   6857  SD  MET A 444       6.298   9.898 -33.120  1.00  0.440          S  
ATOM   6858  CE  MET A 444       5.195  10.027 -31.735  1.00  0.440          C  
ATOM   6859  H   MET A 444       9.172  11.656 -30.076  1.00  0.350          H  
ATOM   6860  HA  MET A 444       9.916  12.346 -32.742  1.00  0.380          H  
ATOM   6861 1HB  MET A 444       7.203  12.253 -31.410  1.00  0.520          H  
ATOM   6862 2HB  MET A 444       7.408  12.563 -33.122  1.00  0.520          H  
ATOM   6863 1HG  MET A 444       8.639  10.415 -33.279  1.00  0.520          H  
ATOM   6864 2HG  MET A 444       8.173  10.056 -31.628  1.00  0.520          H  
ATOM   6865 1HE  MET A 444       4.217   9.633 -32.011  1.00  0.520          H  
ATOM   6866 2HE  MET A 444       5.574   9.463 -30.903  1.00  0.520          H  
ATOM   6867 3HE  MET A 444       5.087  11.069 -31.451  1.00  0.520          H  
ATOM   6868  N   GLU A 445       8.680  14.842 -31.015  1.00  0.360          N  
ATOM   6869  CA  GLU A 445       8.549  16.288 -30.983  1.00  0.380          C  
ATOM   6870  C   GLU A 445       9.889  17.033 -30.886  1.00  0.370          C  
ATOM   6871  O   GLU A 445      10.053  18.079 -31.509  1.00  0.400          O  
ATOM   6872  CB  GLU A 445       7.680  16.683 -29.791  1.00  0.520          C  
ATOM   6873  CG  GLU A 445       6.230  16.239 -29.902  1.00  0.520          C  
ATOM   6874  CD  GLU A 445       5.443  16.541 -28.672  1.00  0.520          C  
ATOM   6875  OE1 GLU A 445       5.991  17.153 -27.784  1.00  0.520          O  
ATOM   6876  OE2 GLU A 445       4.316  16.098 -28.588  1.00  0.520          O  
ATOM   6877  H   GLU A 445       8.372  14.291 -30.202  1.00  0.430          H  
ATOM   6878  HA  GLU A 445       8.052  16.602 -31.899  1.00  0.460          H  
ATOM   6879 1HB  GLU A 445       8.094  16.236 -28.885  1.00  0.630          H  
ATOM   6880 2HB  GLU A 445       7.703  17.764 -29.663  1.00  0.630          H  
ATOM   6881 1HG  GLU A 445       5.772  16.749 -30.748  1.00  0.630          H  
ATOM   6882 2HG  GLU A 445       6.197  15.171 -30.099  1.00  0.630          H  
ATOM   6883  N   GLU A 446      10.835  16.498 -30.109  1.00  0.360          N  
ATOM   6884  CA  GLU A 446      12.112  17.158 -29.846  1.00  0.370          C  
ATOM   6885  C   GLU A 446      13.276  16.858 -30.807  1.00  0.360          C  
ATOM   6886  O   GLU A 446      14.157  17.705 -30.972  1.00  0.400          O  
ATOM   6887  CB  GLU A 446      12.555  16.806 -28.424  1.00  0.510          C  
ATOM   6888  CG  GLU A 446      11.634  17.332 -27.312  1.00  0.510          C  
ATOM   6889  CD  GLU A 446      12.079  16.906 -25.931  1.00  0.510          C  
ATOM   6890  OE1 GLU A 446      13.216  16.525 -25.792  1.00  0.510          O  
ATOM   6891  OE2 GLU A 446      11.278  16.938 -25.024  1.00  0.510          O  
ATOM   6892  H   GLU A 446      10.614  15.641 -29.598  1.00  0.430          H  
ATOM   6893  HA  GLU A 446      11.931  18.230 -29.885  1.00  0.440          H  
ATOM   6894 1HB  GLU A 446      12.569  15.724 -28.330  1.00  0.620          H  
ATOM   6895 2HB  GLU A 446      13.565  17.171 -28.249  1.00  0.620          H  
ATOM   6896 1HG  GLU A 446      11.617  18.419 -27.357  1.00  0.620          H  
ATOM   6897 2HG  GLU A 446      10.619  16.977 -27.488  1.00  0.620          H  
ATOM   6898  N   ASN A 447      13.324  15.676 -31.428  1.00  0.310          N  
ATOM   6899  CA  ASN A 447      14.463  15.344 -32.282  1.00  0.280          C  
ATOM   6900  C   ASN A 447      14.026  14.696 -33.596  1.00  0.270          C  
ATOM   6901  O   ASN A 447      13.479  13.587 -33.611  1.00  0.250          O  
ATOM   6902  CB  ASN A 447      15.474  14.499 -31.533  1.00  0.400          C  
ATOM   6903  CG  ASN A 447      16.764  14.304 -32.310  1.00  0.400          C  
ATOM   6904  OD1 ASN A 447      16.811  13.918 -33.497  1.00  0.400          O  
ATOM   6905  ND2 ASN A 447      17.851  14.605 -31.636  1.00  0.400          N  
ATOM   6906  H   ASN A 447      12.595  14.975 -31.273  1.00  0.370          H  
ATOM   6907  HA  ASN A 447      14.964  16.273 -32.554  1.00  0.340          H  
ATOM   6908 1HB  ASN A 447      15.712  14.994 -30.591  1.00  0.480          H  
ATOM   6909 2HB  ASN A 447      15.045  13.541 -31.288  1.00  0.480          H  
ATOM   6910 1HD2 ASN A 447      18.753  14.525 -32.069  1.00  0.480          H  
ATOM   6911 2HD2 ASN A 447      17.786  14.926 -30.690  1.00  0.480          H  
ATOM   6912  N   VAL A 448      14.317  15.395 -34.697  1.00  0.290          N  
ATOM   6913  CA  VAL A 448      13.901  15.005 -36.040  1.00  0.300          C  
ATOM   6914  C   VAL A 448      14.287  13.588 -36.437  1.00  0.290          C  
ATOM   6915  O   VAL A 448      13.636  13.007 -37.294  1.00  0.290          O  
ATOM   6916  CB  VAL A 448      14.455  15.999 -37.086  1.00  0.420          C  
ATOM   6917  CG1 VAL A 448      15.971  15.844 -37.249  1.00  0.420          C  
ATOM   6918  CG2 VAL A 448      13.729  15.794 -38.435  1.00  0.420          C  
ATOM   6919  H   VAL A 448      14.801  16.277 -34.574  1.00  0.350          H  
ATOM   6920  HA  VAL A 448      12.817  15.068 -36.072  1.00  0.360          H  
ATOM   6921  HB  VAL A 448      14.274  17.011 -36.731  1.00  0.500          H  
ATOM   6922 1HG1 VAL A 448      16.326  16.583 -37.973  1.00  0.500          H  
ATOM   6923 2HG1 VAL A 448      16.465  16.009 -36.292  1.00  0.500          H  
ATOM   6924 3HG1 VAL A 448      16.219  14.850 -37.615  1.00  0.500          H  
ATOM   6925 1HG2 VAL A 448      14.105  16.518 -39.145  1.00  0.500          H  
ATOM   6926 2HG2 VAL A 448      13.904  14.804 -38.828  1.00  0.500          H  
ATOM   6927 3HG2 VAL A 448      12.660  15.942 -38.305  1.00  0.500          H  
ATOM   6928  N   GLU A 449      15.304  12.993 -35.825  1.00  0.280          N  
ATOM   6929  CA  GLU A 449      15.687  11.640 -36.208  1.00  0.290          C  
ATOM   6930  C   GLU A 449      14.514  10.671 -36.049  1.00  0.290          C  
ATOM   6931  O   GLU A 449      14.320   9.744 -36.839  1.00  0.380          O  
ATOM   6932  CB  GLU A 449      16.863  11.156 -35.373  1.00  0.400          C  
ATOM   6933  CG  GLU A 449      17.401   9.787 -35.766  1.00  0.400          C  
ATOM   6934  CD  GLU A 449      17.974   9.753 -37.147  1.00  0.400          C  
ATOM   6935  OE1 GLU A 449      18.241  10.794 -37.712  1.00  0.400          O  
ATOM   6936  OE2 GLU A 449      18.184   8.664 -37.637  1.00  0.400          O  
ATOM   6937  H   GLU A 449      15.807  13.474 -35.078  1.00  0.340          H  
ATOM   6938  HA  GLU A 449      15.981  11.656 -37.254  1.00  0.350          H  
ATOM   6939 1HB  GLU A 449      17.677  11.880 -35.423  1.00  0.480          H  
ATOM   6940 2HB  GLU A 449      16.540  11.097 -34.335  1.00  0.480          H  
ATOM   6941 1HG  GLU A 449      18.178   9.494 -35.076  1.00  0.480          H  
ATOM   6942 2HG  GLU A 449      16.603   9.052 -35.687  1.00  0.480          H  
ATOM   6943  N   PHE A 450      13.675  10.913 -35.052  1.00  0.250          N  
ATOM   6944  CA  PHE A 450      12.572  10.029 -34.750  1.00  0.240          C  
ATOM   6945  C   PHE A 450      11.385  10.331 -35.665  1.00  0.250          C  
ATOM   6946  O   PHE A 450      10.380   9.615 -35.669  1.00  0.250          O  
ATOM   6947  CB  PHE A 450      12.186  10.244 -33.288  1.00  0.340          C  
ATOM   6948  CG  PHE A 450      13.251   9.813 -32.306  1.00  0.340          C  
ATOM   6949  CD1 PHE A 450      14.178  10.728 -31.848  1.00  0.340          C  
ATOM   6950  CD2 PHE A 450      13.314   8.529 -31.824  1.00  0.340          C  
ATOM   6951  CE1 PHE A 450      15.137  10.372 -30.935  1.00  0.340          C  
ATOM   6952  CE2 PHE A 450      14.282   8.156 -30.900  1.00  0.340          C  
ATOM   6953  CZ  PHE A 450      15.189   9.083 -30.456  1.00  0.340          C  
ATOM   6954  H   PHE A 450      13.804  11.731 -34.448  1.00  0.300          H  
ATOM   6955  HA  PHE A 450      12.893   8.998 -34.904  1.00  0.290          H  
ATOM   6956 1HB  PHE A 450      12.005  11.312 -33.128  1.00  0.410          H  
ATOM   6957 2HB  PHE A 450      11.266   9.715 -33.058  1.00  0.410          H  
ATOM   6958  HD1 PHE A 450      14.131  11.743 -32.216  1.00  0.410          H  
ATOM   6959  HD2 PHE A 450      12.595   7.814 -32.175  1.00  0.410          H  
ATOM   6960  HE1 PHE A 450      15.851  11.114 -30.588  1.00  0.410          H  
ATOM   6961  HE2 PHE A 450      14.319   7.128 -30.522  1.00  0.410          H  
ATOM   6962  HZ  PHE A 450      15.938   8.801 -29.730  1.00  0.410          H  
ATOM   6963  N   ARG A 451      11.497  11.401 -36.454  1.00  0.240          N  
ATOM   6964  CA  ARG A 451      10.446  11.794 -37.358  1.00  0.250          C  
ATOM   6965  C   ARG A 451      10.790  11.386 -38.774  1.00  0.300          C  
ATOM   6966  O   ARG A 451      10.034  11.711 -39.682  1.00  0.530          O  
ATOM   6967  CB  ARG A 451      10.188  13.297 -37.348  1.00  0.350          C  
ATOM   6968  CG  ARG A 451       9.675  13.862 -36.045  1.00  0.350          C  
ATOM   6969  CD  ARG A 451       9.103  15.257 -36.210  1.00  0.350          C  
ATOM   6970  NE  ARG A 451      10.064  16.287 -36.590  1.00  0.350          N  
ATOM   6971  CZ  ARG A 451      10.824  17.032 -35.762  1.00  0.350          C  
ATOM   6972  NH1 ARG A 451      10.814  16.881 -34.451  1.00  0.350          N  
ATOM   6973  NH2 ARG A 451      11.584  17.937 -36.335  1.00  0.350          N  
ATOM   6974  H   ARG A 451      12.355  11.946 -36.468  1.00  0.290          H  
ATOM   6975  HA  ARG A 451       9.526  11.287 -37.066  1.00  0.300          H  
ATOM   6976 1HB  ARG A 451      11.107  13.823 -37.596  1.00  0.420          H  
ATOM   6977 2HB  ARG A 451       9.458  13.543 -38.116  1.00  0.420          H  
ATOM   6978 1HG  ARG A 451       8.904  13.212 -35.639  1.00  0.420          H  
ATOM   6979 2HG  ARG A 451      10.505  13.913 -35.337  1.00  0.420          H  
ATOM   6980 1HD  ARG A 451       8.365  15.215 -37.001  1.00  0.420          H  
ATOM   6981 2HD  ARG A 451       8.604  15.570 -35.302  1.00  0.420          H  
ATOM   6982  HE  ARG A 451      10.163  16.524 -37.594  1.00  0.420          H  
ATOM   6983 1HH1 ARG A 451      10.220  16.162 -34.003  1.00  0.420          H  
ATOM   6984 2HH1 ARG A 451      11.403  17.472 -33.882  1.00  0.420          H  
ATOM   6985 1HH2 ARG A 451      11.524  18.021 -37.355  1.00  0.420          H  
ATOM   6986 2HH2 ARG A 451      12.192  18.574 -35.805  1.00  0.420          H  
ATOM   6987  N   ARG A 452      11.922  10.696 -38.977  1.00  0.190          N  
ATOM   6988  CA  ARG A 452      12.306  10.270 -40.317  1.00  0.190          C  
ATOM   6989  C   ARG A 452      11.545   9.000 -40.669  1.00  0.240          C  
ATOM   6990  O   ARG A 452      11.287   8.168 -39.789  1.00  0.290          O  
ATOM   6991  CB  ARG A 452      13.807  10.087 -40.411  1.00  0.270          C  
ATOM   6992  CG  ARG A 452      14.574  11.404 -40.306  1.00  0.270          C  
ATOM   6993  CD  ARG A 452      16.030  11.221 -40.227  1.00  0.270          C  
ATOM   6994  NE  ARG A 452      16.609  10.761 -41.481  1.00  0.270          N  
ATOM   6995  CZ  ARG A 452      17.906  10.398 -41.645  1.00  0.270          C  
ATOM   6996  NH1 ARG A 452      18.755  10.439 -40.629  1.00  0.270          N  
ATOM   6997  NH2 ARG A 452      18.321   9.993 -42.837  1.00  0.270          N  
ATOM   6998  H   ARG A 452      12.531  10.448 -38.189  1.00  0.230          H  
ATOM   6999  HA  ARG A 452      12.025  11.044 -41.029  1.00  0.230          H  
ATOM   7000 1HB  ARG A 452      14.149   9.437 -39.603  1.00  0.320          H  
ATOM   7001 2HB  ARG A 452      14.061   9.610 -41.357  1.00  0.320          H  
ATOM   7002 1HG  ARG A 452      14.365  12.000 -41.188  1.00  0.320          H  
ATOM   7003 2HG  ARG A 452      14.251  11.941 -39.425  1.00  0.320          H  
ATOM   7004 1HD  ARG A 452      16.497  12.167 -39.952  1.00  0.320          H  
ATOM   7005 2HD  ARG A 452      16.241  10.476 -39.459  1.00  0.320          H  
ATOM   7006  HE  ARG A 452      16.002  10.713 -42.290  1.00  0.320          H  
ATOM   7007 1HH1 ARG A 452      18.454  10.734 -39.690  1.00  0.320          H  
ATOM   7008 2HH1 ARG A 452      19.732  10.152 -40.742  1.00  0.320          H  
ATOM   7009 1HH2 ARG A 452      17.671   9.957 -43.608  1.00  0.320          H  
ATOM   7010 2HH2 ARG A 452      19.284   9.716 -42.967  1.00  0.320          H  
ATOM   7011  N   GLY A 453      11.175   8.869 -41.945  1.00  0.250          N  
ATOM   7012  CA  GLY A 453      10.404   7.750 -42.460  1.00  0.280          C  
ATOM   7013  C   GLY A 453      11.093   6.403 -42.419  1.00  0.260          C  
ATOM   7014  O   GLY A 453      12.317   6.295 -42.554  1.00  0.240          O  
ATOM   7015  H   GLY A 453      11.413   9.591 -42.633  1.00  0.300          H  
ATOM   7016 1HA  GLY A 453       9.447   7.697 -41.962  1.00  0.340          H  
ATOM   7017 2HA  GLY A 453      10.167   7.972 -43.502  1.00  0.340          H  
ATOM   7018  N   LEU A 454      10.282   5.360 -42.295  1.00  0.270          N  
ATOM   7019  CA  LEU A 454      10.802   4.015 -42.343  1.00  0.270          C  
ATOM   7020  C   LEU A 454      11.148   3.810 -43.814  1.00  0.260          C  
ATOM   7021  O   LEU A 454      10.440   4.338 -44.671  1.00  0.280          O  
ATOM   7022  CB  LEU A 454       9.746   2.972 -41.907  1.00  0.380          C  
ATOM   7023  CG  LEU A 454       9.238   3.040 -40.441  1.00  0.380          C  
ATOM   7024  CD1 LEU A 454       8.126   2.016 -40.237  1.00  0.380          C  
ATOM   7025  CD2 LEU A 454      10.371   2.771 -39.494  1.00  0.380          C  
ATOM   7026  H   LEU A 454       9.282   5.524 -42.162  1.00  0.320          H  
ATOM   7027  HA  LEU A 454      11.671   3.954 -41.710  1.00  0.320          H  
ATOM   7028 1HB  LEU A 454       8.875   3.087 -42.553  1.00  0.450          H  
ATOM   7029 2HB  LEU A 454      10.156   1.975 -42.068  1.00  0.450          H  
ATOM   7030  HG  LEU A 454       8.827   4.029 -40.246  1.00  0.450          H  
ATOM   7031 1HD1 LEU A 454       7.759   2.076 -39.217  1.00  0.450          H  
ATOM   7032 2HD1 LEU A 454       7.310   2.228 -40.923  1.00  0.450          H  
ATOM   7033 3HD1 LEU A 454       8.511   1.013 -40.427  1.00  0.450          H  
ATOM   7034 1HD2 LEU A 454      10.015   2.824 -38.487  1.00  0.450          H  
ATOM   7035 2HD2 LEU A 454      10.788   1.779 -39.678  1.00  0.450          H  
ATOM   7036 3HD2 LEU A 454      11.130   3.516 -39.635  1.00  0.450          H  
ATOM   7037  N   PRO A 455      12.227   3.110 -44.161  1.00  0.250          N  
ATOM   7038  CA  PRO A 455      12.572   2.786 -45.529  1.00  0.270          C  
ATOM   7039  C   PRO A 455      11.434   2.108 -46.281  1.00  0.300          C  
ATOM   7040  O   PRO A 455      10.733   1.241 -45.753  1.00  0.330          O  
ATOM   7041  CB  PRO A 455      13.832   1.934 -45.357  1.00  0.410          C  
ATOM   7042  CG  PRO A 455      14.438   2.485 -44.062  1.00  0.410          C  
ATOM   7043  CD  PRO A 455      13.261   2.765 -43.169  1.00  0.410          C  
ATOM   7044  HA  PRO A 455      12.834   3.729 -46.041  1.00  0.320          H  
ATOM   7045 1HB  PRO A 455      13.556   0.864 -45.296  1.00  0.490          H  
ATOM   7046 2HB  PRO A 455      14.489   2.038 -46.234  1.00  0.490          H  
ATOM   7047 1HG  PRO A 455      15.218   1.879 -43.637  1.00  0.490          H  
ATOM   7048 2HG  PRO A 455      14.940   3.435 -44.314  1.00  0.490          H  
ATOM   7049 1HD  PRO A 455      12.967   1.890 -42.566  1.00  0.490          H  
ATOM   7050 2HD  PRO A 455      13.543   3.636 -42.560  1.00  0.490          H  
ATOM   7051  N   ARG A 456      11.285   2.507 -47.545  1.00  0.320          N  
ATOM   7052  CA  ARG A 456      10.247   2.014 -48.451  1.00  0.390          C  
ATOM   7053  C   ARG A 456      10.187   0.494 -48.587  1.00  0.460          C  
ATOM   7054  O   ARG A 456       9.130  -0.073 -48.849  1.00  0.600          O  
ATOM   7055  CB  ARG A 456      10.430   2.652 -49.822  1.00  0.520          C  
ATOM   7056  CG  ARG A 456      11.691   2.275 -50.599  1.00  0.520          C  
ATOM   7057  CD  ARG A 456      11.858   3.155 -51.804  1.00  0.520          C  
ATOM   7058  NE  ARG A 456      13.030   2.792 -52.606  1.00  0.520          N  
ATOM   7059  CZ  ARG A 456      14.304   3.201 -52.388  1.00  0.520          C  
ATOM   7060  NH1 ARG A 456      14.598   3.997 -51.382  1.00  0.520          N  
ATOM   7061  NH2 ARG A 456      15.264   2.789 -53.201  1.00  0.520          N  
ATOM   7062  H   ARG A 456      11.908   3.222 -47.887  1.00  0.380          H  
ATOM   7063  HA  ARG A 456       9.284   2.349 -48.060  1.00  0.470          H  
ATOM   7064 1HB  ARG A 456       9.591   2.378 -50.444  1.00  0.620          H  
ATOM   7065 2HB  ARG A 456      10.413   3.735 -49.721  1.00  0.620          H  
ATOM   7066 1HG  ARG A 456      12.570   2.357 -49.964  1.00  0.620          H  
ATOM   7067 2HG  ARG A 456      11.599   1.247 -50.956  1.00  0.620          H  
ATOM   7068 1HD  ARG A 456      10.975   3.062 -52.438  1.00  0.620          H  
ATOM   7069 2HD  ARG A 456      11.955   4.193 -51.493  1.00  0.620          H  
ATOM   7070  HE  ARG A 456      12.870   2.175 -53.390  1.00  0.620          H  
ATOM   7071 1HH1 ARG A 456      13.874   4.314 -50.758  1.00  0.620          H  
ATOM   7072 2HH1 ARG A 456      15.554   4.286 -51.230  1.00  0.620          H  
ATOM   7073 1HH2 ARG A 456      15.045   2.174 -53.972  1.00  0.620          H  
ATOM   7074 2HH2 ARG A 456      16.218   3.087 -53.054  1.00  0.620          H  
ATOM   7075  N   ASP A 457      11.319  -0.180 -48.405  1.00  0.440          N  
ATOM   7076  CA  ASP A 457      11.384  -1.619 -48.495  1.00  0.580          C  
ATOM   7077  C   ASP A 457      11.537  -2.312 -47.131  1.00  0.520          C  
ATOM   7078  O   ASP A 457      11.846  -3.491 -47.060  1.00  0.580          O  
ATOM   7079  CB  ASP A 457      12.479  -1.988 -49.493  1.00  0.760          C  
ATOM   7080  CG  ASP A 457      13.825  -1.393 -49.123  1.00  0.760          C  
ATOM   7081  OD1 ASP A 457      13.831  -0.401 -48.391  1.00  0.760          O  
ATOM   7082  OD2 ASP A 457      14.847  -1.936 -49.528  1.00  0.760          O  
ATOM   7083  H   ASP A 457      12.212   0.293 -48.227  1.00  0.530          H  
ATOM   7084  HA  ASP A 457      10.446  -1.972 -48.928  1.00  0.700          H  
ATOM   7085 1HB  ASP A 457      12.556  -3.077 -49.563  1.00  0.910          H  
ATOM   7086 2HB  ASP A 457      12.196  -1.625 -50.481  1.00  0.910          H  
ATOM   7087  N   PHE A 458      11.227  -1.628 -46.033  1.00  0.400          N  
ATOM   7088  CA  PHE A 458      11.324  -2.200 -44.683  1.00  0.340          C  
ATOM   7089  C   PHE A 458      10.568  -3.548 -44.640  1.00  0.360          C  
ATOM   7090  O   PHE A 458      11.084  -4.592 -44.214  1.00  0.380          O  
ATOM   7091  CB  PHE A 458      10.716  -1.180 -43.695  1.00  0.500          C  
ATOM   7092  CG  PHE A 458      10.757  -1.514 -42.245  1.00  0.500          C  
ATOM   7093  CD1 PHE A 458      11.862  -1.173 -41.512  1.00  0.500          C  
ATOM   7094  CD2 PHE A 458       9.716  -2.144 -41.605  1.00  0.500          C  
ATOM   7095  CE1 PHE A 458      11.956  -1.453 -40.182  1.00  0.500          C  
ATOM   7096  CE2 PHE A 458       9.811  -2.420 -40.273  1.00  0.500          C  
ATOM   7097  CZ  PHE A 458      10.942  -2.074 -39.564  1.00  0.500          C  
ATOM   7098  H   PHE A 458      10.960  -0.642 -46.121  1.00  0.480          H  
ATOM   7099  HA  PHE A 458      12.370  -2.374 -44.442  1.00  0.410          H  
ATOM   7100 1HB  PHE A 458      11.243  -0.234 -43.820  1.00  0.600          H  
ATOM   7101 2HB  PHE A 458       9.682  -0.989 -43.968  1.00  0.600          H  
ATOM   7102  HD1 PHE A 458      12.661  -0.670 -42.013  1.00  0.600          H  
ATOM   7103  HD2 PHE A 458       8.819  -2.421 -42.164  1.00  0.600          H  
ATOM   7104  HE1 PHE A 458      12.838  -1.181 -39.623  1.00  0.600          H  
ATOM   7105  HE2 PHE A 458       9.000  -2.907 -39.780  1.00  0.600          H  
ATOM   7106  HZ  PHE A 458      11.023  -2.298 -38.512  1.00  0.600          H  
ATOM   7107  N   MET A 459       9.351  -3.531 -45.182  1.00  0.420          N  
ATOM   7108  CA  MET A 459       8.436  -4.670 -45.219  1.00  0.490          C  
ATOM   7109  C   MET A 459       8.976  -5.881 -45.996  1.00  0.600          C  
ATOM   7110  O   MET A 459       8.448  -6.984 -45.869  1.00  0.660          O  
ATOM   7111  CB  MET A 459       7.112  -4.234 -45.856  1.00  0.660          C  
ATOM   7112  CG  MET A 459       6.256  -3.291 -45.011  1.00  0.660          C  
ATOM   7113  SD  MET A 459       4.607  -2.995 -45.730  1.00  0.660          S  
ATOM   7114  CE  MET A 459       4.938  -1.805 -47.018  1.00  0.660          C  
ATOM   7115  H   MET A 459       9.037  -2.647 -45.562  1.00  0.500          H  
ATOM   7116  HA  MET A 459       8.253  -4.991 -44.192  1.00  0.590          H  
ATOM   7117 1HB  MET A 459       7.326  -3.745 -46.806  1.00  0.790          H  
ATOM   7118 2HB  MET A 459       6.512  -5.115 -46.079  1.00  0.790          H  
ATOM   7119 1HG  MET A 459       6.128  -3.716 -44.016  1.00  0.790          H  
ATOM   7120 2HG  MET A 459       6.761  -2.333 -44.905  1.00  0.790          H  
ATOM   7121 1HE  MET A 459       4.015  -1.543 -47.521  1.00  0.790          H  
ATOM   7122 2HE  MET A 459       5.374  -0.908 -46.577  1.00  0.790          H  
ATOM   7123 3HE  MET A 459       5.630  -2.225 -47.743  1.00  0.790          H  
ATOM   7124  N   ASP A 460       9.989  -5.691 -46.836  1.00  0.650          N  
ATOM   7125  CA  ASP A 460      10.525  -6.798 -47.620  1.00  0.800          C  
ATOM   7126  C   ASP A 460      11.603  -7.578 -46.883  1.00  0.740          C  
ATOM   7127  O   ASP A 460      12.104  -8.583 -47.397  1.00  0.850          O  
ATOM   7128  CB  ASP A 460      11.126  -6.282 -48.930  1.00  1.060          C  
ATOM   7129  CG  ASP A 460      10.114  -5.748 -49.938  1.00  1.060          C  
ATOM   7130  OD1 ASP A 460       9.085  -6.351 -50.148  1.00  1.060          O  
ATOM   7131  OD2 ASP A 460      10.393  -4.731 -50.526  1.00  1.060          O  
ATOM   7132  H   ASP A 460      10.442  -4.778 -46.911  1.00  0.780          H  
ATOM   7133  HA  ASP A 460       9.710  -7.484 -47.851  1.00  0.960          H  
ATOM   7134 1HB  ASP A 460      11.828  -5.481 -48.699  1.00  1.270          H  
ATOM   7135 2HB  ASP A 460      11.701  -7.079 -49.399  1.00  1.270          H  
ATOM   7136  N   TYR A 461      12.011  -7.100 -45.707  1.00  0.620          N  
ATOM   7137  CA  TYR A 461      13.071  -7.787 -44.987  1.00  0.630          C  
ATOM   7138  C   TYR A 461      12.632  -8.168 -43.590  1.00  0.560          C  
ATOM   7139  O   TYR A 461      13.145  -9.125 -43.015  1.00  0.560          O  
ATOM   7140  CB  TYR A 461      14.293  -6.895 -44.924  1.00  0.880          C  
ATOM   7141  CG  TYR A 461      14.628  -6.398 -46.283  1.00  0.880          C  
ATOM   7142  CD1 TYR A 461      14.309  -5.121 -46.552  1.00  0.880          C  
ATOM   7143  CD2 TYR A 461      15.182  -7.195 -47.277  1.00  0.880          C  
ATOM   7144  CE1 TYR A 461      14.529  -4.591 -47.745  1.00  0.880          C  
ATOM   7145  CE2 TYR A 461      15.397  -6.640 -48.540  1.00  0.880          C  
ATOM   7146  CZ  TYR A 461      15.061  -5.313 -48.760  1.00  0.880          C  
ATOM   7147  OH  TYR A 461      15.251  -4.693 -49.990  1.00  0.880          O  
ATOM   7148  H   TYR A 461      11.587  -6.256 -45.320  1.00  0.740          H  
ATOM   7149  HA  TYR A 461      13.319  -8.707 -45.513  1.00  0.760          H  
ATOM   7150 1HB  TYR A 461      14.096  -6.048 -44.268  1.00  1.050          H  
ATOM   7151 2HB  TYR A 461      15.148  -7.444 -44.528  1.00  1.050          H  
ATOM   7152  HD1 TYR A 461      13.852  -4.503 -45.785  1.00  1.050          H  
ATOM   7153  HD2 TYR A 461      15.436  -8.237 -47.084  1.00  1.050          H  
ATOM   7154  HE1 TYR A 461      14.261  -3.584 -47.891  1.00  1.050          H  
ATOM   7155  HE2 TYR A 461      15.827  -7.244 -49.339  1.00  1.050          H  
ATOM   7156  HH  TYR A 461      15.066  -3.710 -49.900  1.00  1.050          H  
ATOM   7157  N   MET A 462      11.726  -7.381 -43.014  1.00  0.510          N  
ATOM   7158  CA  MET A 462      11.316  -7.577 -41.630  1.00  0.450          C  
ATOM   7159  C   MET A 462      10.011  -8.357 -41.551  1.00  0.420          C  
ATOM   7160  O   MET A 462       9.196  -8.252 -42.465  1.00  0.460          O  
ATOM   7161  CB  MET A 462      11.142  -6.214 -40.980  1.00  0.650          C  
ATOM   7162  CG  MET A 462      12.319  -5.315 -41.157  1.00  0.650          C  
ATOM   7163  SD  MET A 462      13.761  -5.993 -40.538  1.00  0.650          S  
ATOM   7164  CE  MET A 462      13.570  -5.970 -38.840  1.00  0.650          C  
ATOM   7165  H   MET A 462      11.340  -6.593 -43.534  1.00  0.610          H  
ATOM   7166  HA  MET A 462      12.080  -8.153 -41.103  1.00  0.540          H  
ATOM   7167 1HB  MET A 462      10.310  -5.708 -41.455  1.00  0.780          H  
ATOM   7168 2HB  MET A 462      10.921  -6.329 -39.929  1.00  0.780          H  
ATOM   7169 1HG  MET A 462      12.471  -5.082 -42.206  1.00  0.780          H  
ATOM   7170 2HG  MET A 462      12.141  -4.387 -40.642  1.00  0.780          H  
ATOM   7171 1HE  MET A 462      14.459  -6.368 -38.382  1.00  0.780          H  
ATOM   7172 2HE  MET A 462      13.420  -4.945 -38.523  1.00  0.780          H  
ATOM   7173 3HE  MET A 462      12.720  -6.586 -38.556  1.00  0.780          H  
ATOM   7174  N   GLY A 463       9.784  -9.091 -40.453  1.00  0.380          N  
ATOM   7175  CA  GLY A 463       8.498  -9.786 -40.248  1.00  0.380          C  
ATOM   7176  C   GLY A 463       8.614 -11.304 -40.144  1.00  0.420          C  
ATOM   7177  O   GLY A 463       9.655 -11.882 -40.438  1.00  0.440          O  
ATOM   7178  H   GLY A 463      10.524  -9.169 -39.734  1.00  0.460          H  
ATOM   7179 1HA  GLY A 463       8.019  -9.400 -39.347  1.00  0.460          H  
ATOM   7180 2HA  GLY A 463       7.830  -9.557 -41.059  1.00  0.460          H  
ATOM   7181  N   ALA A 464       7.523 -11.975 -39.757  1.00  0.450          N  
ATOM   7182  CA  ALA A 464       7.529 -13.422 -39.559  1.00  0.500          C  
ATOM   7183  C   ALA A 464       7.937 -14.179 -40.811  1.00  0.510          C  
ATOM   7184  O   ALA A 464       8.697 -15.143 -40.741  1.00  0.530          O  
ATOM   7185  CB  ALA A 464       6.145 -13.895 -39.136  1.00  0.680          C  
ATOM   7186  H   ALA A 464       6.653 -11.460 -39.566  1.00  0.540          H  
ATOM   7187  HA  ALA A 464       8.240 -13.649 -38.769  1.00  0.600          H  
ATOM   7188 1HB  ALA A 464       6.159 -14.968 -38.961  1.00  0.820          H  
ATOM   7189 2HB  ALA A 464       5.854 -13.375 -38.223  1.00  0.820          H  
ATOM   7190 3HB  ALA A 464       5.426 -13.662 -39.928  1.00  0.820          H  
ATOM   7191  N   GLN A 465       7.530 -13.697 -41.975  1.00  0.500          N  
ATOM   7192  CA  GLN A 465       7.820 -14.411 -43.213  1.00  0.510          C  
ATOM   7193  C   GLN A 465       9.277 -14.253 -43.633  1.00  0.490          C  
ATOM   7194  O   GLN A 465       9.717 -14.872 -44.600  1.00  0.520          O  
ATOM   7195  CB  GLN A 465       6.870 -13.976 -44.319  1.00  0.710          C  
ATOM   7196  CG  GLN A 465       7.097 -12.619 -44.839  1.00  0.710          C  
ATOM   7197  CD  GLN A 465       6.066 -12.179 -45.842  1.00  0.710          C  
ATOM   7198  OE1 GLN A 465       4.894 -12.622 -45.847  1.00  0.710          O  
ATOM   7199  NE2 GLN A 465       6.498 -11.275 -46.717  1.00  0.710          N  
ATOM   7200  H   GLN A 465       6.965 -12.857 -41.989  1.00  0.600          H  
ATOM   7201  HA  GLN A 465       7.646 -15.475 -43.035  1.00  0.610          H  
ATOM   7202 1HB  GLN A 465       6.907 -14.684 -45.145  1.00  0.850          H  
ATOM   7203 2HB  GLN A 465       5.889 -13.983 -43.918  1.00  0.850          H  
ATOM   7204 1HG  GLN A 465       7.127 -11.897 -44.022  1.00  0.850          H  
ATOM   7205 2HG  GLN A 465       8.043 -12.648 -45.356  1.00  0.850          H  
ATOM   7206 1HE2 GLN A 465       5.888 -10.917 -47.423  1.00  0.850          H  
ATOM   7207 2HE2 GLN A 465       7.476 -10.932 -46.666  1.00  0.850          H  
ATOM   7208  N   HIS A 466      10.000 -13.364 -42.954  1.00  0.470          N  
ATOM   7209  CA  HIS A 466      11.393 -13.086 -43.225  1.00  0.490          C  
ATOM   7210  C   HIS A 466      12.216 -13.342 -41.958  1.00  0.520          C  
ATOM   7211  O   HIS A 466      13.364 -12.898 -41.862  1.00  0.530          O  
ATOM   7212  CB  HIS A 466      11.573 -11.625 -43.647  1.00  0.680          C  
ATOM   7213  CG  HIS A 466      10.822 -11.245 -44.877  1.00  0.680          C  
ATOM   7214  ND1 HIS A 466      11.187 -11.669 -46.138  1.00  0.680          N  
ATOM   7215  CD2 HIS A 466       9.718 -10.484 -45.035  1.00  0.680          C  
ATOM   7216  CE1 HIS A 466      10.324 -11.195 -47.020  1.00  0.680          C  
ATOM   7217  NE2 HIS A 466       9.407 -10.488 -46.377  1.00  0.680          N  
ATOM   7218  H   HIS A 466       9.594 -12.881 -42.153  1.00  0.560          H  
ATOM   7219  HA  HIS A 466      11.762 -13.736 -44.016  1.00  0.590          H  
ATOM   7220 1HB  HIS A 466      11.247 -10.972 -42.831  1.00  0.810          H  
ATOM   7221 2HB  HIS A 466      12.627 -11.432 -43.823  1.00  0.810          H  
ATOM   7222  HD1 HIS A 466      12.110 -11.956 -46.398  1.00  0.810          H  
ATOM   7223  HD2 HIS A 466       9.082  -9.947 -44.334  1.00  0.810          H  
ATOM   7224  HE1 HIS A 466      10.438 -11.421 -48.077  1.00  0.810          H  
ATOM   7225  N   SER A 467      11.647 -14.072 -40.986  1.00  0.540          N  
ATOM   7226  CA  SER A 467      12.301 -14.281 -39.696  1.00  0.570          C  
ATOM   7227  C   SER A 467      13.635 -15.009 -39.754  1.00  0.550          C  
ATOM   7228  O   SER A 467      14.453 -14.861 -38.842  1.00  0.600          O  
ATOM   7229  CB  SER A 467      11.373 -15.057 -38.789  1.00  0.790          C  
ATOM   7230  OG  SER A 467      11.204 -16.377 -39.247  1.00  0.790          O  
ATOM   7231  H   SER A 467      10.708 -14.462 -41.107  1.00  0.650          H  
ATOM   7232  HA  SER A 467      12.472 -13.297 -39.254  1.00  0.680          H  
ATOM   7233 1HB  SER A 467      11.768 -15.065 -37.775  1.00  0.940          H  
ATOM   7234 2HB  SER A 467      10.415 -14.557 -38.761  1.00  0.940          H  
ATOM   7235  HG  SER A 467      10.402 -16.702 -38.827  1.00  0.940          H  
ATOM   7236  N   ASP A 468      13.874 -15.807 -40.797  1.00  0.500          N  
ATOM   7237  CA  ASP A 468      15.126 -16.510 -40.943  1.00  0.510          C  
ATOM   7238  C   ASP A 468      16.034 -15.871 -41.991  1.00  0.490          C  
ATOM   7239  O   ASP A 468      17.044 -16.464 -42.379  1.00  0.500          O  
ATOM   7240  CB  ASP A 468      14.835 -17.958 -41.319  1.00  0.710          C  
ATOM   7241  CG  ASP A 468      14.048 -18.009 -42.602  1.00  0.710          C  
ATOM   7242  OD1 ASP A 468      13.568 -16.951 -42.993  1.00  0.710          O  
ATOM   7243  OD2 ASP A 468      13.905 -19.061 -43.175  1.00  0.710          O  
ATOM   7244  H   ASP A 468      13.180 -15.969 -41.535  1.00  0.600          H  
ATOM   7245  HA  ASP A 468      15.646 -16.493 -39.987  1.00  0.610          H  
ATOM   7246 1HB  ASP A 468      15.769 -18.506 -41.445  1.00  0.850          H  
ATOM   7247 2HB  ASP A 468      14.264 -18.438 -40.525  1.00  0.850          H  
ATOM   7248  N   SER A 469      15.691 -14.672 -42.461  1.00  0.480          N  
ATOM   7249  CA  SER A 469      16.509 -14.028 -43.472  1.00  0.480          C  
ATOM   7250  C   SER A 469      17.888 -13.673 -42.965  1.00  0.520          C  
ATOM   7251  O   SER A 469      18.062 -13.200 -41.834  1.00  0.550          O  
ATOM   7252  CB  SER A 469      15.855 -12.792 -44.024  1.00  0.670          C  
ATOM   7253  OG  SER A 469      16.729 -12.140 -44.917  1.00  0.670          O  
ATOM   7254  H   SER A 469      14.850 -14.204 -42.117  1.00  0.580          H  
ATOM   7255  HA  SER A 469      16.628 -14.732 -44.297  1.00  0.580          H  
ATOM   7256 1HB  SER A 469      14.929 -13.061 -44.532  1.00  0.810          H  
ATOM   7257 2HB  SER A 469      15.598 -12.134 -43.219  1.00  0.810          H  
ATOM   7258  HG  SER A 469      16.239 -11.367 -45.225  1.00  0.810          H  
ATOM   7259  N   LYS A 470      18.878 -13.856 -43.831  1.00  0.550          N  
ATOM   7260  CA  LYS A 470      20.257 -13.510 -43.519  1.00  0.610          C  
ATOM   7261  C   LYS A 470      20.663 -12.188 -44.159  1.00  0.620          C  
ATOM   7262  O   LYS A 470      21.839 -11.829 -44.157  1.00  0.660          O  
ATOM   7263  CB  LYS A 470      21.194 -14.626 -43.973  1.00  0.830          C  
ATOM   7264  CG  LYS A 470      20.982 -15.941 -43.233  1.00  0.830          C  
ATOM   7265  CD  LYS A 470      21.955 -17.018 -43.704  1.00  0.830          C  
ATOM   7266  CE  LYS A 470      21.730 -18.328 -42.956  1.00  0.830          C  
ATOM   7267  NZ  LYS A 470      22.651 -19.404 -43.426  1.00  0.830          N  
ATOM   7268  H   LYS A 470      18.658 -14.254 -44.734  1.00  0.660          H  
ATOM   7269  HA  LYS A 470      20.350 -13.396 -42.439  1.00  0.730          H  
ATOM   7270 1HB  LYS A 470      21.054 -14.808 -45.038  1.00  1.000          H  
ATOM   7271 2HB  LYS A 470      22.229 -14.317 -43.824  1.00  1.000          H  
ATOM   7272 1HG  LYS A 470      21.125 -15.774 -42.165  1.00  1.000          H  
ATOM   7273 2HG  LYS A 470      19.956 -16.284 -43.388  1.00  1.000          H  
ATOM   7274 1HD  LYS A 470      21.816 -17.190 -44.772  1.00  1.000          H  
ATOM   7275 2HD  LYS A 470      22.978 -16.682 -43.537  1.00  1.000          H  
ATOM   7276 1HE  LYS A 470      21.894 -18.163 -41.892  1.00  1.000          H  
ATOM   7277 2HE  LYS A 470      20.700 -18.653 -43.108  1.00  1.000          H  
ATOM   7278 1HZ  LYS A 470      22.470 -20.253 -42.907  1.00  1.000          H  
ATOM   7279 2HZ  LYS A 470      22.498 -19.574 -44.411  1.00  1.000          H  
ATOM   7280 3HZ  LYS A 470      23.609 -19.119 -43.279  1.00  1.000          H  
ATOM   7281  N   ASP A 471      19.691 -11.485 -44.740  1.00  0.600          N  
ATOM   7282  CA  ASP A 471      19.945 -10.218 -45.418  1.00  0.650          C  
ATOM   7283  C   ASP A 471      20.422  -9.145 -44.415  1.00  0.590          C  
ATOM   7284  O   ASP A 471      19.681  -8.834 -43.469  1.00  0.450          O  
ATOM   7285  CB  ASP A 471      18.699  -9.719 -46.185  1.00  0.890          C  
ATOM   7286  CG  ASP A 471      19.003  -8.459 -47.049  1.00  0.890          C  
ATOM   7287  OD1 ASP A 471      19.849  -7.696 -46.630  1.00  0.890          O  
ATOM   7288  OD2 ASP A 471      18.428  -8.290 -48.102  1.00  0.890          O  
ATOM   7289  H   ASP A 471      18.739 -11.846 -44.699  1.00  0.720          H  
ATOM   7290  HA  ASP A 471      20.693 -10.409 -46.174  1.00  0.780          H  
ATOM   7291 1HB  ASP A 471      18.333 -10.514 -46.839  1.00  1.070          H  
ATOM   7292 2HB  ASP A 471      17.900  -9.484 -45.478  1.00  1.070          H  
ATOM   7293  N   PRO A 472      21.629  -8.545 -44.588  1.00  0.770          N  
ATOM   7294  CA  PRO A 472      22.220  -7.515 -43.740  1.00  0.880          C  
ATOM   7295  C   PRO A 472      21.245  -6.381 -43.443  1.00  0.870          C  
ATOM   7296  O   PRO A 472      21.376  -5.704 -42.422  1.00  0.940          O  
ATOM   7297  CB  PRO A 472      23.405  -7.024 -44.582  1.00  1.320          C  
ATOM   7298  CG  PRO A 472      23.812  -8.229 -45.391  1.00  1.320          C  
ATOM   7299  CD  PRO A 472      22.516  -8.937 -45.725  1.00  1.320          C  
ATOM   7300  HA  PRO A 472      22.568  -7.981 -42.806  1.00  1.060          H  
ATOM   7301 1HB  PRO A 472      23.093  -6.173 -45.210  1.00  1.580          H  
ATOM   7302 2HB  PRO A 472      24.209  -6.659 -43.927  1.00  1.580          H  
ATOM   7303 1HG  PRO A 472      24.360  -7.912 -46.291  1.00  1.580          H  
ATOM   7304 2HG  PRO A 472      24.497  -8.862 -44.810  1.00  1.580          H  
ATOM   7305 1HD  PRO A 472      22.113  -8.588 -46.691  1.00  1.580          H  
ATOM   7306 2HD  PRO A 472      22.729 -10.017 -45.712  1.00  1.580          H  
ATOM   7307  N   ARG A 473      20.297  -6.139 -44.346  1.00  0.820          N  
ATOM   7308  CA  ARG A 473      19.324  -5.093 -44.134  1.00  0.820          C  
ATOM   7309  C   ARG A 473      18.504  -5.413 -42.893  1.00  0.690          C  
ATOM   7310  O   ARG A 473      18.202  -4.512 -42.115  1.00  0.540          O  
ATOM   7311  CB  ARG A 473      18.411  -4.969 -45.327  1.00  1.150          C  
ATOM   7312  CG  ARG A 473      19.053  -4.417 -46.572  1.00  1.150          C  
ATOM   7313  CD  ARG A 473      18.060  -4.335 -47.614  1.00  1.150          C  
ATOM   7314  NE  ARG A 473      18.560  -3.823 -48.874  1.00  1.150          N  
ATOM   7315  CZ  ARG A 473      19.025  -4.564 -49.920  1.00  1.150          C  
ATOM   7316  NH1 ARG A 473      19.111  -5.899 -49.889  1.00  1.150          N  
ATOM   7317  NH2 ARG A 473      19.410  -3.926 -51.019  1.00  1.150          N  
ATOM   7318  H   ARG A 473      20.226  -6.718 -45.191  1.00  0.980          H  
ATOM   7319  HA  ARG A 473      19.846  -4.148 -43.985  1.00  0.980          H  
ATOM   7320 1HB  ARG A 473      18.003  -5.951 -45.574  1.00  1.380          H  
ATOM   7321 2HB  ARG A 473      17.582  -4.328 -45.080  1.00  1.380          H  
ATOM   7322 1HG  ARG A 473      19.453  -3.424 -46.379  1.00  1.380          H  
ATOM   7323 2HG  ARG A 473      19.852  -5.085 -46.899  1.00  1.380          H  
ATOM   7324 1HD  ARG A 473      17.696  -5.332 -47.775  1.00  1.380          H  
ATOM   7325 2HD  ARG A 473      17.246  -3.692 -47.286  1.00  1.380          H  
ATOM   7326  HE  ARG A 473      18.522  -2.818 -49.000  1.00  1.380          H  
ATOM   7327 1HH1 ARG A 473      18.848  -6.471 -49.061  1.00  1.380          H  
ATOM   7328 2HH1 ARG A 473      19.461  -6.393 -50.691  1.00  1.380          H  
ATOM   7329 1HH2 ARG A 473      19.349  -2.917 -51.064  1.00  1.380          H  
ATOM   7330 2HH2 ARG A 473      19.759  -4.445 -51.812  1.00  1.380          H  
ATOM   7331  N   ARG A 474      18.119  -6.693 -42.716  1.00  0.750          N  
ATOM   7332  CA  ARG A 474      17.286  -7.098 -41.588  1.00  0.620          C  
ATOM   7333  C   ARG A 474      18.054  -6.806 -40.320  1.00  0.580          C  
ATOM   7334  O   ARG A 474      17.505  -6.271 -39.347  1.00  0.480          O  
ATOM   7335  CB  ARG A 474      16.886  -8.581 -41.653  1.00  0.920          C  
ATOM   7336  CG  ARG A 474      15.843  -9.008 -40.582  1.00  0.920          C  
ATOM   7337  CD  ARG A 474      15.346 -10.421 -40.703  1.00  0.920          C  
ATOM   7338  NE  ARG A 474      16.326 -11.444 -40.338  1.00  0.920          N  
ATOM   7339  CZ  ARG A 474      16.596 -11.832 -39.086  1.00  0.920          C  
ATOM   7340  NH1 ARG A 474      15.979 -11.281 -38.060  1.00  0.920          N  
ATOM   7341  NH2 ARG A 474      17.489 -12.775 -38.933  1.00  0.920          N  
ATOM   7342  H   ARG A 474      18.473  -7.409 -43.349  1.00  0.900          H  
ATOM   7343  HA  ARG A 474      16.380  -6.520 -41.592  1.00  0.740          H  
ATOM   7344 1HB  ARG A 474      16.466  -8.804 -42.634  1.00  1.100          H  
ATOM   7345 2HB  ARG A 474      17.771  -9.206 -41.527  1.00  1.100          H  
ATOM   7346 1HG  ARG A 474      16.236  -8.847 -39.587  1.00  1.100          H  
ATOM   7347 2HG  ARG A 474      14.973  -8.423 -40.712  1.00  1.100          H  
ATOM   7348 1HD  ARG A 474      14.459 -10.551 -40.080  1.00  1.100          H  
ATOM   7349 2HD  ARG A 474      15.051 -10.582 -41.731  1.00  1.100          H  
ATOM   7350  HE  ARG A 474      16.848 -11.940 -41.077  1.00  1.100          H  
ATOM   7351 1HH1 ARG A 474      15.294 -10.556 -38.230  1.00  1.100          H  
ATOM   7352 2HH1 ARG A 474      16.179 -11.579 -37.117  1.00  1.100          H  
ATOM   7353 1HH2 ARG A 474      17.908 -13.158 -39.795  1.00  1.100          H  
ATOM   7354 2HH2 ARG A 474      17.738 -13.117 -38.018  1.00  1.100          H  
ATOM   7355  N   THR A 475      19.349  -7.128 -40.359  1.00  0.700          N  
ATOM   7356  CA  THR A 475      20.206  -6.892 -39.210  1.00  0.720          C  
ATOM   7357  C   THR A 475      20.247  -5.406 -38.893  1.00  0.620          C  
ATOM   7358  O   THR A 475      20.068  -5.012 -37.736  1.00  0.580          O  
ATOM   7359  CB  THR A 475      21.644  -7.412 -39.441  1.00  1.000          C  
ATOM   7360  OG1 THR A 475      21.623  -8.838 -39.650  1.00  1.000          O  
ATOM   7361  CG2 THR A 475      22.501  -7.100 -38.216  1.00  1.000          C  
ATOM   7362  H   THR A 475      19.705  -7.584 -41.209  1.00  0.840          H  
ATOM   7363  HA  THR A 475      19.793  -7.407 -38.357  1.00  0.860          H  
ATOM   7364  HB  THR A 475      22.073  -6.931 -40.314  1.00  1.200          H  
ATOM   7365  HG1 THR A 475      22.474  -9.129 -39.995  1.00  1.200          H  
ATOM   7366 1HG2 THR A 475      23.511  -7.469 -38.379  1.00  1.200          H  
ATOM   7367 2HG2 THR A 475      22.544  -6.025 -38.045  1.00  1.200          H  
ATOM   7368 3HG2 THR A 475      22.076  -7.584 -37.339  1.00  1.200          H  
ATOM   7369  N   ALA A 476      20.473  -4.583 -39.923  1.00  0.600          N  
ATOM   7370  CA  ALA A 476      20.558  -3.144 -39.750  1.00  0.530          C  
ATOM   7371  C   ALA A 476      19.272  -2.549 -39.194  1.00  0.450          C  
ATOM   7372  O   ALA A 476      19.329  -1.648 -38.354  1.00  0.410          O  
ATOM   7373  CB  ALA A 476      20.878  -2.487 -41.073  1.00  0.770          C  
ATOM   7374  H   ALA A 476      20.635  -4.982 -40.852  1.00  0.720          H  
ATOM   7375  HA  ALA A 476      21.365  -2.941 -39.044  1.00  0.640          H  
ATOM   7376 1HB  ALA A 476      20.977  -1.414 -40.932  1.00  0.920          H  
ATOM   7377 2HB  ALA A 476      21.811  -2.895 -41.460  1.00  0.920          H  
ATOM   7378 3HB  ALA A 476      20.073  -2.691 -41.778  1.00  0.920          H  
ATOM   7379  N   PHE A 477      18.111  -3.042 -39.641  1.00  0.440          N  
ATOM   7380  CA  PHE A 477      16.847  -2.516 -39.147  1.00  0.390          C  
ATOM   7381  C   PHE A 477      16.696  -2.822 -37.665  1.00  0.380          C  
ATOM   7382  O   PHE A 477      16.258  -1.960 -36.897  1.00  0.340          O  
ATOM   7383  CB  PHE A 477      15.664  -3.117 -39.886  1.00  0.570          C  
ATOM   7384  CG  PHE A 477      15.466  -2.678 -41.330  1.00  0.570          C  
ATOM   7385  CD1 PHE A 477      15.495  -3.602 -42.336  1.00  0.570          C  
ATOM   7386  CD2 PHE A 477      15.260  -1.386 -41.686  1.00  0.570          C  
ATOM   7387  CE1 PHE A 477      15.332  -3.282 -43.625  1.00  0.570          C  
ATOM   7388  CE2 PHE A 477      15.082  -1.067 -43.014  1.00  0.570          C  
ATOM   7389  CZ  PHE A 477      15.120  -2.016 -43.980  1.00  0.570          C  
ATOM   7390  H   PHE A 477      18.117  -3.742 -40.390  1.00  0.530          H  
ATOM   7391  HA  PHE A 477      16.846  -1.436 -39.282  1.00  0.470          H  
ATOM   7392 1HB  PHE A 477      15.822  -4.184 -39.893  1.00  0.680          H  
ATOM   7393 2HB  PHE A 477      14.748  -2.924 -39.337  1.00  0.680          H  
ATOM   7394  HD1 PHE A 477      15.663  -4.615 -42.090  1.00  0.680          H  
ATOM   7395  HD2 PHE A 477      15.233  -0.614 -40.930  1.00  0.680          H  
ATOM   7396  HE1 PHE A 477      15.379  -4.051 -44.358  1.00  0.680          H  
ATOM   7397  HE2 PHE A 477      14.911  -0.081 -43.291  1.00  0.680          H  
ATOM   7398  HZ  PHE A 477      14.981  -1.751 -45.031  1.00  0.680          H  
ATOM   7399  N   MET A 478      17.063  -4.041 -37.250  1.00  0.420          N  
ATOM   7400  CA  MET A 478      16.973  -4.387 -35.838  1.00  0.410          C  
ATOM   7401  C   MET A 478      17.910  -3.506 -35.019  1.00  0.420          C  
ATOM   7402  O   MET A 478      17.529  -3.032 -33.942  1.00  0.400          O  
ATOM   7403  CB  MET A 478      17.331  -5.849 -35.621  1.00  0.580          C  
ATOM   7404  CG  MET A 478      16.316  -6.824 -36.153  1.00  0.580          C  
ATOM   7405  SD  MET A 478      16.636  -8.529 -35.699  1.00  0.580          S  
ATOM   7406  CE  MET A 478      18.032  -8.911 -36.758  1.00  0.580          C  
ATOM   7407  H   MET A 478      17.370  -4.740 -37.939  1.00  0.500          H  
ATOM   7408  HA  MET A 478      15.957  -4.205 -35.497  1.00  0.490          H  
ATOM   7409 1HB  MET A 478      18.282  -6.044 -36.111  1.00  0.690          H  
ATOM   7410 2HB  MET A 478      17.460  -6.037 -34.560  1.00  0.690          H  
ATOM   7411 1HG  MET A 478      15.326  -6.553 -35.806  1.00  0.690          H  
ATOM   7412 2HG  MET A 478      16.326  -6.764 -37.227  1.00  0.690          H  
ATOM   7413 1HE  MET A 478      18.336  -9.945 -36.607  1.00  0.690          H  
ATOM   7414 2HE  MET A 478      17.757  -8.761 -37.799  1.00  0.690          H  
ATOM   7415 3HE  MET A 478      18.861  -8.263 -36.505  1.00  0.690          H  
ATOM   7416  N   GLU A 479      19.126  -3.263 -35.546  1.00  0.450          N  
ATOM   7417  CA  GLU A 479      20.100  -2.416 -34.868  1.00  0.450          C  
ATOM   7418  C   GLU A 479      19.573  -1.002 -34.729  1.00  0.390          C  
ATOM   7419  O   GLU A 479      19.735  -0.389 -33.673  1.00  0.390          O  
ATOM   7420  CB  GLU A 479      21.426  -2.361 -35.641  1.00  0.630          C  
ATOM   7421  CG  GLU A 479      22.265  -3.629 -35.624  1.00  0.630          C  
ATOM   7422  CD  GLU A 479      23.443  -3.560 -36.562  1.00  0.630          C  
ATOM   7423  OE1 GLU A 479      23.514  -2.622 -37.322  1.00  0.630          O  
ATOM   7424  OE2 GLU A 479      24.270  -4.440 -36.516  1.00  0.630          O  
ATOM   7425  H   GLU A 479      19.390  -3.712 -36.430  1.00  0.540          H  
ATOM   7426  HA  GLU A 479      20.280  -2.818 -33.874  1.00  0.540          H  
ATOM   7427 1HB  GLU A 479      21.221  -2.122 -36.677  1.00  0.760          H  
ATOM   7428 2HB  GLU A 479      22.040  -1.556 -35.241  1.00  0.760          H  
ATOM   7429 1HG  GLU A 479      22.649  -3.758 -34.623  1.00  0.760          H  
ATOM   7430 2HG  GLU A 479      21.646  -4.487 -35.864  1.00  0.760          H  
ATOM   7431  N   LYS A 480      18.908  -0.494 -35.775  1.00  0.370          N  
ATOM   7432  CA  LYS A 480      18.376   0.853 -35.744  1.00  0.340          C  
ATOM   7433  C   LYS A 480      17.338   0.980 -34.660  1.00  0.330          C  
ATOM   7434  O   LYS A 480      17.356   1.956 -33.905  1.00  0.320          O  
ATOM   7435  CB  LYS A 480      17.779   1.234 -37.098  1.00  0.490          C  
ATOM   7436  CG  LYS A 480      17.209   2.646 -37.185  1.00  0.490          C  
ATOM   7437  CD  LYS A 480      18.279   3.689 -37.009  1.00  0.490          C  
ATOM   7438  CE  LYS A 480      17.757   5.073 -37.270  1.00  0.490          C  
ATOM   7439  NZ  LYS A 480      18.811   6.075 -37.056  1.00  0.490          N  
ATOM   7440  H   LYS A 480      18.860  -1.038 -36.642  1.00  0.440          H  
ATOM   7441  HA  LYS A 480      19.195   1.527 -35.510  1.00  0.410          H  
ATOM   7442 1HB  LYS A 480      18.536   1.115 -37.873  1.00  0.590          H  
ATOM   7443 2HB  LYS A 480      16.970   0.542 -37.335  1.00  0.590          H  
ATOM   7444 1HG  LYS A 480      16.781   2.781 -38.162  1.00  0.590          H  
ATOM   7445 2HG  LYS A 480      16.427   2.782 -36.444  1.00  0.590          H  
ATOM   7446 1HD  LYS A 480      18.641   3.675 -35.981  1.00  0.590          H  
ATOM   7447 2HD  LYS A 480      19.114   3.484 -37.679  1.00  0.590          H  
ATOM   7448 1HE  LYS A 480      17.398   5.144 -38.296  1.00  0.590          H  
ATOM   7449 2HE  LYS A 480      16.936   5.283 -36.599  1.00  0.590          H  
ATOM   7450 1HZ  LYS A 480      18.445   7.009 -37.231  1.00  0.590          H  
ATOM   7451 2HZ  LYS A 480      19.138   6.027 -36.106  1.00  0.590          H  
ATOM   7452 3HZ  LYS A 480      19.580   5.908 -37.684  1.00  0.590          H  
ATOM   7453  N   VAL A 481      16.464  -0.018 -34.532  1.00  0.350          N  
ATOM   7454  CA  VAL A 481      15.472   0.058 -33.482  1.00  0.360          C  
ATOM   7455  C   VAL A 481      16.187   0.046 -32.149  1.00  0.380          C  
ATOM   7456  O   VAL A 481      15.930   0.892 -31.303  1.00  0.380          O  
ATOM   7457  CB  VAL A 481      14.481  -1.111 -33.545  1.00  0.500          C  
ATOM   7458  CG1 VAL A 481      13.538  -1.098 -32.288  1.00  0.500          C  
ATOM   7459  CG2 VAL A 481      13.701  -0.999 -34.808  1.00  0.500          C  
ATOM   7460  H   VAL A 481      16.476  -0.786 -35.213  1.00  0.420          H  
ATOM   7461  HA  VAL A 481      14.923   0.991 -33.584  1.00  0.430          H  
ATOM   7462  HB  VAL A 481      15.038  -2.052 -33.550  1.00  0.600          H  
ATOM   7463 1HG1 VAL A 481      12.838  -1.914 -32.328  1.00  0.600          H  
ATOM   7464 2HG1 VAL A 481      14.125  -1.194 -31.377  1.00  0.600          H  
ATOM   7465 3HG1 VAL A 481      12.983  -0.161 -32.260  1.00  0.600          H  
ATOM   7466 1HG2 VAL A 481      13.041  -1.827 -34.882  1.00  0.600          H  
ATOM   7467 2HG2 VAL A 481      13.144  -0.067 -34.801  1.00  0.600          H  
ATOM   7468 3HG2 VAL A 481      14.373  -1.013 -35.655  1.00  0.600          H  
ATOM   7469  N   ARG A 482      17.146  -0.864 -31.951  1.00  0.420          N  
ATOM   7470  CA  ARG A 482      17.802  -0.914 -30.651  1.00  0.470          C  
ATOM   7471  C   ARG A 482      18.450   0.408 -30.268  1.00  0.450          C  
ATOM   7472  O   ARG A 482      18.335   0.844 -29.114  1.00  0.470          O  
ATOM   7473  CB  ARG A 482      18.877  -1.989 -30.590  1.00  0.640          C  
ATOM   7474  CG  ARG A 482      18.341  -3.365 -30.606  1.00  0.640          C  
ATOM   7475  CD  ARG A 482      19.324  -4.388 -30.144  1.00  0.640          C  
ATOM   7476  NE  ARG A 482      20.477  -4.556 -31.034  1.00  0.640          N  
ATOM   7477  CZ  ARG A 482      20.542  -5.405 -32.086  1.00  0.640          C  
ATOM   7478  NH1 ARG A 482      19.519  -6.168 -32.408  1.00  0.640          N  
ATOM   7479  NH2 ARG A 482      21.652  -5.477 -32.792  1.00  0.640          N  
ATOM   7480  H   ARG A 482      17.369  -1.547 -32.682  1.00  0.500          H  
ATOM   7481  HA  ARG A 482      17.045  -1.152 -29.904  1.00  0.560          H  
ATOM   7482 1HB  ARG A 482      19.538  -1.886 -31.449  1.00  0.770          H  
ATOM   7483 2HB  ARG A 482      19.476  -1.865 -29.691  1.00  0.770          H  
ATOM   7484 1HG  ARG A 482      17.475  -3.370 -30.019  1.00  0.770          H  
ATOM   7485 2HG  ARG A 482      18.070  -3.618 -31.620  1.00  0.770          H  
ATOM   7486 1HD  ARG A 482      19.698  -4.078 -29.168  1.00  0.770          H  
ATOM   7487 2HD  ARG A 482      18.824  -5.346 -30.028  1.00  0.770          H  
ATOM   7488  HE  ARG A 482      21.300  -4.002 -30.833  1.00  0.770          H  
ATOM   7489 1HH1 ARG A 482      18.662  -6.128 -31.874  1.00  0.770          H  
ATOM   7490 2HH1 ARG A 482      19.598  -6.806 -33.188  1.00  0.770          H  
ATOM   7491 1HH2 ARG A 482      22.446  -4.897 -32.552  1.00  0.770          H  
ATOM   7492 2HH2 ARG A 482      21.716  -6.106 -33.582  1.00  0.770          H  
ATOM   7493  N   VAL A 483      19.109   1.059 -31.230  1.00  0.410          N  
ATOM   7494  CA  VAL A 483      19.742   2.337 -30.966  1.00  0.410          C  
ATOM   7495  C   VAL A 483      18.710   3.381 -30.617  1.00  0.380          C  
ATOM   7496  O   VAL A 483      18.898   4.133 -29.658  1.00  0.390          O  
ATOM   7497  CB  VAL A 483      20.570   2.821 -32.170  1.00  0.570          C  
ATOM   7498  CG1 VAL A 483      21.046   4.273 -31.953  1.00  0.570          C  
ATOM   7499  CG2 VAL A 483      21.779   1.913 -32.340  1.00  0.570          C  
ATOM   7500  H   VAL A 483      19.192   0.623 -32.154  1.00  0.490          H  
ATOM   7501  HA  VAL A 483      20.412   2.216 -30.117  1.00  0.490          H  
ATOM   7502  HB  VAL A 483      19.949   2.787 -33.070  1.00  0.690          H  
ATOM   7503 1HG1 VAL A 483      21.624   4.570 -32.818  1.00  0.690          H  
ATOM   7504 2HG1 VAL A 483      20.198   4.949 -31.843  1.00  0.690          H  
ATOM   7505 3HG1 VAL A 483      21.667   4.328 -31.058  1.00  0.690          H  
ATOM   7506 1HG2 VAL A 483      22.364   2.242 -33.197  1.00  0.690          H  
ATOM   7507 2HG2 VAL A 483      22.393   1.956 -31.442  1.00  0.690          H  
ATOM   7508 3HG2 VAL A 483      21.454   0.893 -32.500  1.00  0.690          H  
ATOM   7509  N   LEU A 484      17.633   3.452 -31.392  1.00  0.360          N  
ATOM   7510  CA  LEU A 484      16.599   4.423 -31.125  1.00  0.340          C  
ATOM   7511  C   LEU A 484      15.958   4.205 -29.764  1.00  0.350          C  
ATOM   7512  O   LEU A 484      15.704   5.179 -29.052  1.00  0.340          O  
ATOM   7513  CB  LEU A 484      15.539   4.324 -32.191  1.00  0.480          C  
ATOM   7514  CG  LEU A 484      15.871   4.806 -33.610  1.00  0.480          C  
ATOM   7515  CD1 LEU A 484      14.764   4.317 -34.527  1.00  0.480          C  
ATOM   7516  CD2 LEU A 484      15.942   6.351 -33.653  1.00  0.480          C  
ATOM   7517  H   LEU A 484      17.541   2.824 -32.199  1.00  0.430          H  
ATOM   7518  HA  LEU A 484      17.047   5.411 -31.137  1.00  0.410          H  
ATOM   7519 1HB  LEU A 484      15.246   3.281 -32.268  1.00  0.580          H  
ATOM   7520 2HB  LEU A 484      14.734   4.881 -31.837  1.00  0.580          H  
ATOM   7521  HG  LEU A 484      16.820   4.388 -33.936  1.00  0.580          H  
ATOM   7522 1HD1 LEU A 484      14.957   4.637 -35.540  1.00  0.580          H  
ATOM   7523 2HD1 LEU A 484      14.723   3.230 -34.497  1.00  0.580          H  
ATOM   7524 3HD1 LEU A 484      13.824   4.719 -34.190  1.00  0.580          H  
ATOM   7525 1HD2 LEU A 484      16.154   6.679 -34.668  1.00  0.580          H  
ATOM   7526 2HD2 LEU A 484      14.991   6.762 -33.343  1.00  0.580          H  
ATOM   7527 3HD2 LEU A 484      16.724   6.715 -32.993  1.00  0.580          H  
ATOM   7528  N   VAL A 485      15.738   2.940 -29.378  1.00  0.360          N  
ATOM   7529  CA  VAL A 485      15.127   2.659 -28.089  1.00  0.360          C  
ATOM   7530  C   VAL A 485      16.047   3.189 -27.003  1.00  0.380          C  
ATOM   7531  O   VAL A 485      15.592   3.819 -26.056  1.00  0.380          O  
ATOM   7532  CB  VAL A 485      14.885   1.136 -27.857  1.00  0.500          C  
ATOM   7533  CG1 VAL A 485      14.417   0.887 -26.391  1.00  0.500          C  
ATOM   7534  CG2 VAL A 485      13.828   0.593 -28.843  1.00  0.500          C  
ATOM   7535  H   VAL A 485      15.959   2.181 -30.025  1.00  0.430          H  
ATOM   7536  HA  VAL A 485      14.175   3.174 -28.037  1.00  0.430          H  
ATOM   7537  HB  VAL A 485      15.826   0.601 -28.007  1.00  0.600          H  
ATOM   7538 1HG1 VAL A 485      14.263  -0.177 -26.233  1.00  0.600          H  
ATOM   7539 2HG1 VAL A 485      15.169   1.236 -25.684  1.00  0.600          H  
ATOM   7540 3HG1 VAL A 485      13.481   1.416 -26.209  1.00  0.600          H  
ATOM   7541 1HG2 VAL A 485      13.681  -0.473 -28.677  1.00  0.600          H  
ATOM   7542 2HG2 VAL A 485      12.920   1.095 -28.709  1.00  0.600          H  
ATOM   7543 3HG2 VAL A 485      14.147   0.750 -29.843  1.00  0.600          H  
ATOM   7544  N   ALA A 486      17.346   2.919 -27.115  1.00  0.430          N  
ATOM   7545  CA  ALA A 486      18.286   3.420 -26.124  1.00  0.470          C  
ATOM   7546  C   ALA A 486      18.330   4.937 -26.071  1.00  0.440          C  
ATOM   7547  O   ALA A 486      18.358   5.526 -24.986  1.00  0.460          O  
ATOM   7548  CB  ALA A 486      19.665   2.868 -26.413  1.00  0.640          C  
ATOM   7549  H   ALA A 486      17.672   2.341 -27.894  1.00  0.520          H  
ATOM   7550  HA  ALA A 486      17.944   3.109 -25.158  1.00  0.560          H  
ATOM   7551 1HB  ALA A 486      20.363   3.214 -25.657  1.00  0.770          H  
ATOM   7552 2HB  ALA A 486      19.621   1.777 -26.404  1.00  0.770          H  
ATOM   7553 3HB  ALA A 486      19.988   3.209 -27.398  1.00  0.770          H  
ATOM   7554  N   ARG A 487      18.255   5.594 -27.227  1.00  0.400          N  
ATOM   7555  CA  ARG A 487      18.275   7.050 -27.262  1.00  0.400          C  
ATOM   7556  C   ARG A 487      17.071   7.648 -26.535  1.00  0.370          C  
ATOM   7557  O   ARG A 487      17.184   8.716 -25.926  1.00  0.400          O  
ATOM   7558  CB  ARG A 487      18.348   7.563 -28.690  1.00  0.560          C  
ATOM   7559  CG  ARG A 487      19.694   7.331 -29.429  1.00  0.560          C  
ATOM   7560  CD  ARG A 487      20.791   8.232 -28.943  1.00  0.560          C  
ATOM   7561  NE  ARG A 487      21.566   7.651 -27.839  1.00  0.560          N  
ATOM   7562  CZ  ARG A 487      22.301   8.355 -26.938  1.00  0.560          C  
ATOM   7563  NH1 ARG A 487      22.346   9.674 -26.992  1.00  0.560          N  
ATOM   7564  NH2 ARG A 487      22.972   7.711 -25.997  1.00  0.560          N  
ATOM   7565  H   ARG A 487      18.261   5.061 -28.103  1.00  0.480          H  
ATOM   7566  HA  ARG A 487      19.164   7.384 -26.738  1.00  0.480          H  
ATOM   7567 1HB  ARG A 487      17.575   7.076 -29.279  1.00  0.670          H  
ATOM   7568 2HB  ARG A 487      18.142   8.625 -28.697  1.00  0.670          H  
ATOM   7569 1HG  ARG A 487      20.020   6.311 -29.258  1.00  0.670          H  
ATOM   7570 2HG  ARG A 487      19.554   7.491 -30.498  1.00  0.670          H  
ATOM   7571 1HD  ARG A 487      21.474   8.437 -29.766  1.00  0.670          H  
ATOM   7572 2HD  ARG A 487      20.348   9.159 -28.598  1.00  0.670          H  
ATOM   7573  HE  ARG A 487      21.565   6.639 -27.752  1.00  0.670          H  
ATOM   7574 1HH1 ARG A 487      21.829  10.169 -27.697  1.00  0.670          H  
ATOM   7575 2HH1 ARG A 487      22.879  10.201 -26.308  1.00  0.670          H  
ATOM   7576 1HH2 ARG A 487      22.933   6.703 -25.947  1.00  0.670          H  
ATOM   7577 2HH2 ARG A 487      23.520   8.227 -25.319  1.00  0.670          H  
ATOM   7578  N   LEU A 488      15.941   6.934 -26.519  1.00  0.340          N  
ATOM   7579  CA  LEU A 488      14.736   7.399 -25.843  1.00  0.330          C  
ATOM   7580  C   LEU A 488      14.944   7.577 -24.343  1.00  0.390          C  
ATOM   7581  O   LEU A 488      14.183   8.295 -23.692  1.00  0.410          O  
ATOM   7582  CB  LEU A 488      13.557   6.471 -26.094  1.00  0.470          C  
ATOM   7583  CG  LEU A 488      13.020   6.423 -27.534  1.00  0.470          C  
ATOM   7584  CD1 LEU A 488      12.039   5.399 -27.591  1.00  0.470          C  
ATOM   7585  CD2 LEU A 488      12.413   7.727 -27.930  1.00  0.470          C  
ATOM   7586  H   LEU A 488      15.894   6.070 -27.073  1.00  0.410          H  
ATOM   7587  HA  LEU A 488      14.477   8.350 -26.251  1.00  0.400          H  
ATOM   7588 1HB  LEU A 488      13.844   5.467 -25.810  1.00  0.560          H  
ATOM   7589 2HB  LEU A 488      12.740   6.776 -25.451  1.00  0.560          H  
ATOM   7590  HG  LEU A 488      13.800   6.178 -28.208  1.00  0.560          H  
ATOM   7591 1HD1 LEU A 488      11.641   5.312 -28.573  1.00  0.560          H  
ATOM   7592 2HD1 LEU A 488      12.488   4.458 -27.302  1.00  0.560          H  
ATOM   7593 3HD1 LEU A 488      11.252   5.670 -26.900  1.00  0.560          H  
ATOM   7594 1HD2 LEU A 488      12.013   7.651 -28.940  1.00  0.560          H  
ATOM   7595 2HD2 LEU A 488      11.621   7.969 -27.239  1.00  0.560          H  
ATOM   7596 3HD2 LEU A 488      13.153   8.504 -27.912  1.00  0.560          H  
ATOM   7597  N   GLY A 489      15.981   6.963 -23.773  1.00  0.410          N  
ATOM   7598  CA  GLY A 489      16.268   7.093 -22.352  1.00  0.440          C  
ATOM   7599  C   GLY A 489      16.598   8.552 -21.980  1.00  0.460          C  
ATOM   7600  O   GLY A 489      16.526   8.937 -20.812  1.00  0.590          O  
ATOM   7601  H   GLY A 489      16.630   6.405 -24.339  1.00  0.490          H  
ATOM   7602 1HA  GLY A 489      15.412   6.747 -21.775  1.00  0.530          H  
ATOM   7603 2HA  GLY A 489      17.104   6.442 -22.103  1.00  0.530          H  
ATOM   7604  N   HIS A 490      16.916   9.388 -22.981  1.00  0.420          N  
ATOM   7605  CA  HIS A 490      17.230  10.794 -22.760  1.00  0.430          C  
ATOM   7606  C   HIS A 490      16.009  11.696 -22.951  1.00  0.440          C  
ATOM   7607  O   HIS A 490      16.099  12.916 -22.799  1.00  0.480          O  
ATOM   7608  CB  HIS A 490      18.332  11.231 -23.726  1.00  0.600          C  
ATOM   7609  CG  HIS A 490      19.663  10.599 -23.454  1.00  0.600          C  
ATOM   7610  ND1 HIS A 490      20.520  11.063 -22.473  1.00  0.600          N  
ATOM   7611  CD2 HIS A 490      20.272   9.531 -24.011  1.00  0.600          C  
ATOM   7612  CE1 HIS A 490      21.610  10.318 -22.456  1.00  0.600          C  
ATOM   7613  NE2 HIS A 490      21.487   9.378 -23.374  1.00  0.600          N  
ATOM   7614  H   HIS A 490      16.958   9.031 -23.941  1.00  0.500          H  
ATOM   7615  HA  HIS A 490      17.593  10.931 -21.744  1.00  0.520          H  
ATOM   7616 1HB  HIS A 490      18.033  10.976 -24.746  1.00  0.720          H  
ATOM   7617 2HB  HIS A 490      18.449  12.312 -23.682  1.00  0.720          H  
ATOM   7618  HD1 HIS A 490      20.445  11.945 -22.000  1.00  0.720          H  
ATOM   7619  HD2 HIS A 490      19.974   8.844 -24.807  1.00  0.720          H  
ATOM   7620  HE1 HIS A 490      22.415  10.527 -21.751  1.00  0.720          H  
ATOM   7621  N   PHE A 491      14.862  11.092 -23.272  1.00  0.410          N  
ATOM   7622  CA  PHE A 491      13.606  11.803 -23.476  1.00  0.430          C  
ATOM   7623  C   PHE A 491      12.576  11.310 -22.462  1.00  0.490          C  
ATOM   7624  O   PHE A 491      11.394  11.638 -22.548  1.00  0.750          O  
ATOM   7625  CB  PHE A 491      13.094  11.559 -24.899  1.00  0.590          C  
ATOM   7626  CG  PHE A 491      14.012  12.064 -26.009  1.00  0.590          C  
ATOM   7627  CD1 PHE A 491      14.978  11.240 -26.545  1.00  0.590          C  
ATOM   7628  CD2 PHE A 491      13.888  13.337 -26.539  1.00  0.590          C  
ATOM   7629  CE1 PHE A 491      15.791  11.637 -27.563  1.00  0.590          C  
ATOM   7630  CE2 PHE A 491      14.716  13.748 -27.579  1.00  0.590          C  
ATOM   7631  CZ  PHE A 491      15.664  12.890 -28.090  1.00  0.590          C  
ATOM   7632  H   PHE A 491      14.842  10.076 -23.384  1.00  0.490          H  
ATOM   7633  HA  PHE A 491      13.767  12.871 -23.326  1.00  0.520          H  
ATOM   7634 1HB  PHE A 491      12.943  10.483 -25.046  1.00  0.710          H  
ATOM   7635 2HB  PHE A 491      12.129  12.033 -25.024  1.00  0.710          H  
ATOM   7636  HD1 PHE A 491      15.100  10.274 -26.142  1.00  0.710          H  
ATOM   7637  HD2 PHE A 491      13.128  14.025 -26.141  1.00  0.710          H  
ATOM   7638  HE1 PHE A 491      16.540  10.949 -27.945  1.00  0.710          H  
ATOM   7639  HE2 PHE A 491      14.613  14.752 -27.987  1.00  0.710          H  
ATOM   7640  HZ  PHE A 491      16.312  13.209 -28.900  1.00  0.710          H  
ATOM   7641  N   ALA A 492      13.044  10.504 -21.514  1.00  0.380          N  
ATOM   7642  CA  ALA A 492      12.222   9.855 -20.505  1.00  0.360          C  
ATOM   7643  C   ALA A 492      11.761  10.821 -19.414  1.00  0.310          C  
ATOM   7644  O   ALA A 492      12.578  11.296 -18.620  1.00  0.260          O  
ATOM   7645  CB  ALA A 492      13.029   8.737 -19.865  1.00  0.510          C  
ATOM   7646  H   ALA A 492      14.042  10.330 -21.514  1.00  0.460          H  
ATOM   7647  HA  ALA A 492      11.371   9.422 -21.002  1.00  0.430          H  
ATOM   7648 1HB  ALA A 492      12.442   8.228 -19.124  1.00  0.610          H  
ATOM   7649 2HB  ALA A 492      13.343   8.030 -20.636  1.00  0.610          H  
ATOM   7650 3HB  ALA A 492      13.913   9.158 -19.385  1.00  0.610          H  
ATOM   7651  N   PRO A 493      10.450  11.088 -19.270  1.00  0.350          N  
ATOM   7652  CA  PRO A 493       9.891  12.008 -18.307  1.00  0.350          C  
ATOM   7653  C   PRO A 493       9.803  11.327 -16.957  1.00  0.280          C  
ATOM   7654  O   PRO A 493       8.709  11.067 -16.449  1.00  0.280          O  
ATOM   7655  CB  PRO A 493       8.530  12.310 -18.903  1.00  0.520          C  
ATOM   7656  CG  PRO A 493       8.139  11.043 -19.576  1.00  0.520          C  
ATOM   7657  CD  PRO A 493       9.422  10.455 -20.132  1.00  0.520          C  
ATOM   7658  HA  PRO A 493      10.518  12.911 -18.257  1.00  0.420          H  
ATOM   7659 1HB  PRO A 493       7.849  12.622 -18.143  1.00  0.630          H  
ATOM   7660 2HB  PRO A 493       8.615  13.150 -19.611  1.00  0.630          H  
ATOM   7661 1HG  PRO A 493       7.621  10.369 -18.876  1.00  0.630          H  
ATOM   7662 2HG  PRO A 493       7.443  11.302 -20.348  1.00  0.630          H  
ATOM   7663 1HD  PRO A 493       9.381   9.368 -20.006  1.00  0.630          H  
ATOM   7664 2HD  PRO A 493       9.535  10.757 -21.184  1.00  0.630          H  
ATOM   7665  N   VAL A 494      10.966  11.053 -16.392  1.00  0.230          N  
ATOM   7666  CA  VAL A 494      11.097  10.282 -15.170  1.00  0.210          C  
ATOM   7667  C   VAL A 494      10.308  10.891 -14.026  1.00  0.230          C  
ATOM   7668  O   VAL A 494       9.669  10.167 -13.258  1.00  0.250          O  
ATOM   7669  CB  VAL A 494      12.571  10.082 -14.793  1.00  0.300          C  
ATOM   7670  CG1 VAL A 494      12.663   9.428 -13.444  1.00  0.300          C  
ATOM   7671  CG2 VAL A 494      13.232   9.209 -15.828  1.00  0.300          C  
ATOM   7672  H   VAL A 494      11.801  11.350 -16.905  1.00  0.280          H  
ATOM   7673  HA  VAL A 494      10.702   9.305 -15.341  1.00  0.250          H  
ATOM   7674  HB  VAL A 494      13.071  11.051 -14.735  1.00  0.360          H  
ATOM   7675 1HG1 VAL A 494      13.706   9.287 -13.182  1.00  0.360          H  
ATOM   7676 2HG1 VAL A 494      12.188  10.050 -12.710  1.00  0.360          H  
ATOM   7677 3HG1 VAL A 494      12.170   8.464 -13.469  1.00  0.360          H  
ATOM   7678 1HG2 VAL A 494      14.278   9.049 -15.570  1.00  0.360          H  
ATOM   7679 2HG2 VAL A 494      12.715   8.271 -15.849  1.00  0.360          H  
ATOM   7680 3HG2 VAL A 494      13.176   9.674 -16.802  1.00  0.360          H  
ATOM   7681  N   ASP A 495      10.327  12.208 -13.907  1.00  0.250          N  
ATOM   7682  CA  ASP A 495       9.642  12.835 -12.796  1.00  0.300          C  
ATOM   7683  C   ASP A 495       8.146  12.887 -13.032  1.00  0.320          C  
ATOM   7684  O   ASP A 495       7.378  12.801 -12.074  1.00  0.340          O  
ATOM   7685  CB  ASP A 495      10.159  14.253 -12.620  1.00  0.400          C  
ATOM   7686  CG  ASP A 495      11.575  14.283 -12.166  1.00  0.400          C  
ATOM   7687  OD1 ASP A 495      11.848  13.907 -11.039  1.00  0.400          O  
ATOM   7688  OD2 ASP A 495      12.407  14.667 -12.955  1.00  0.400          O  
ATOM   7689  H   ASP A 495      10.859  12.760 -14.569  1.00  0.300          H  
ATOM   7690  HA  ASP A 495       9.842  12.259 -11.893  1.00  0.360          H  
ATOM   7691 1HB  ASP A 495      10.084  14.785 -13.566  1.00  0.480          H  
ATOM   7692 2HB  ASP A 495       9.541  14.788 -11.905  1.00  0.480          H  
ATOM   7693  N   ALA A 496       7.710  13.039 -14.285  1.00  0.310          N  
ATOM   7694  CA  ALA A 496       6.275  13.081 -14.531  1.00  0.330          C  
ATOM   7695  C   ALA A 496       5.652  11.749 -14.152  1.00  0.320          C  
ATOM   7696  O   ALA A 496       4.573  11.699 -13.547  1.00  0.340          O  
ATOM   7697  CB  ALA A 496       5.974  13.370 -15.982  1.00  0.450          C  
ATOM   7698  H   ALA A 496       8.371  13.093 -15.049  1.00  0.370          H  
ATOM   7699  HA  ALA A 496       5.844  13.863 -13.905  1.00  0.400          H  
ATOM   7700 1HB  ALA A 496       4.896  13.404 -16.128  1.00  0.540          H  
ATOM   7701 2HB  ALA A 496       6.412  14.323 -16.268  1.00  0.540          H  
ATOM   7702 3HB  ALA A 496       6.390  12.575 -16.575  1.00  0.540          H  
ATOM   7703  N   VAL A 497       6.352  10.662 -14.497  1.00  0.300          N  
ATOM   7704  CA  VAL A 497       5.865   9.342 -14.166  1.00  0.290          C  
ATOM   7705  C   VAL A 497       5.923   9.147 -12.667  1.00  0.290          C  
ATOM   7706  O   VAL A 497       4.979   8.612 -12.091  1.00  0.300          O  
ATOM   7707  CB  VAL A 497       6.579   8.226 -14.930  1.00  0.410          C  
ATOM   7708  CG1 VAL A 497       6.139   6.857 -14.408  1.00  0.410          C  
ATOM   7709  CG2 VAL A 497       6.202   8.339 -16.398  1.00  0.410          C  
ATOM   7710  H   VAL A 497       7.231  10.774 -15.015  1.00  0.360          H  
ATOM   7711  HA  VAL A 497       4.820   9.289 -14.467  1.00  0.350          H  
ATOM   7712  HB  VAL A 497       7.653   8.317 -14.791  1.00  0.490          H  
ATOM   7713 1HG1 VAL A 497       6.661   6.071 -14.963  1.00  0.490          H  
ATOM   7714 2HG1 VAL A 497       6.370   6.761 -13.371  1.00  0.490          H  
ATOM   7715 3HG1 VAL A 497       5.066   6.751 -14.536  1.00  0.490          H  
ATOM   7716 1HG2 VAL A 497       6.668   7.550 -16.950  1.00  0.490          H  
ATOM   7717 2HG2 VAL A 497       5.125   8.248 -16.504  1.00  0.490          H  
ATOM   7718 3HG2 VAL A 497       6.523   9.308 -16.785  1.00  0.490          H  
ATOM   7719  N   ALA A 498       7.009   9.578 -12.013  1.00  0.300          N  
ATOM   7720  CA  ALA A 498       7.083   9.431 -10.571  1.00  0.310          C  
ATOM   7721  C   ALA A 498       5.883  10.095  -9.905  1.00  0.330          C  
ATOM   7722  O   ALA A 498       5.318   9.534  -8.960  1.00  0.340          O  
ATOM   7723  CB  ALA A 498       8.356  10.049 -10.049  1.00  0.430          C  
ATOM   7724  H   ALA A 498       7.804   9.973 -12.522  1.00  0.360          H  
ATOM   7725  HA  ALA A 498       7.057   8.372 -10.334  1.00  0.370          H  
ATOM   7726 1HB  ALA A 498       8.393   9.916  -8.973  1.00  0.520          H  
ATOM   7727 2HB  ALA A 498       9.216   9.572 -10.520  1.00  0.520          H  
ATOM   7728 3HB  ALA A 498       8.360  11.109 -10.282  1.00  0.520          H  
ATOM   7729  N   ASP A 499       5.456  11.253 -10.418  1.00  0.350          N  
ATOM   7730  CA  ASP A 499       4.272  11.890  -9.878  1.00  0.380          C  
ATOM   7731  C   ASP A 499       3.011  11.097 -10.161  1.00  0.390          C  
ATOM   7732  O   ASP A 499       2.171  10.964  -9.273  1.00  0.420          O  
ATOM   7733  CB  ASP A 499       4.123  13.289 -10.398  1.00  0.520          C  
ATOM   7734  CG  ASP A 499       5.052  14.218  -9.760  1.00  0.520          C  
ATOM   7735  OD1 ASP A 499       5.519  13.880  -8.701  1.00  0.520          O  
ATOM   7736  OD2 ASP A 499       5.312  15.270 -10.288  1.00  0.520          O  
ATOM   7737  H   ASP A 499       6.008  11.714 -11.151  1.00  0.420          H  
ATOM   7738  HA  ASP A 499       4.387  11.946  -8.799  1.00  0.460          H  
ATOM   7739 1HB  ASP A 499       4.267  13.306 -11.482  1.00  0.620          H  
ATOM   7740 2HB  ASP A 499       3.156  13.577 -10.193  1.00  0.620          H  
ATOM   7741  N   GLN A 500       2.885  10.500 -11.354  1.00  0.400          N  
ATOM   7742  CA  GLN A 500       1.712   9.663 -11.608  1.00  0.410          C  
ATOM   7743  C   GLN A 500       1.678   8.489 -10.647  1.00  0.360          C  
ATOM   7744  O   GLN A 500       0.605   8.130 -10.153  1.00  0.340          O  
ATOM   7745  CB  GLN A 500       1.699   9.101 -13.035  1.00  0.570          C  
ATOM   7746  CG  GLN A 500       0.457   8.192 -13.384  1.00  0.570          C  
ATOM   7747  CD  GLN A 500      -0.886   8.907 -13.389  1.00  0.570          C  
ATOM   7748  OE1 GLN A 500      -1.013   9.954 -14.044  1.00  0.570          O  
ATOM   7749  NE2 GLN A 500      -1.903   8.368 -12.690  1.00  0.570          N  
ATOM   7750  H   GLN A 500       3.572  10.697 -12.094  1.00  0.480          H  
ATOM   7751  HA  GLN A 500       0.820  10.256 -11.451  1.00  0.490          H  
ATOM   7752 1HB  GLN A 500       1.735   9.927 -13.745  1.00  0.680          H  
ATOM   7753 2HB  GLN A 500       2.599   8.507 -13.191  1.00  0.680          H  
ATOM   7754 1HG  GLN A 500       0.613   7.776 -14.376  1.00  0.680          H  
ATOM   7755 2HG  GLN A 500       0.390   7.375 -12.658  1.00  0.680          H  
ATOM   7756 1HE2 GLN A 500      -2.797   8.805 -12.683  1.00  0.680          H  
ATOM   7757 2HE2 GLN A 500      -1.802   7.497 -12.125  1.00  0.680          H  
ATOM   7758  N   ARG A 501       2.846   7.912 -10.352  1.00  0.350          N  
ATOM   7759  CA  ARG A 501       2.891   6.775  -9.448  1.00  0.330          C  
ATOM   7760  C   ARG A 501       2.459   7.234  -8.065  1.00  0.330          C  
ATOM   7761  O   ARG A 501       1.707   6.539  -7.370  1.00  0.340          O  
ATOM   7762  CB  ARG A 501       4.303   6.194  -9.335  1.00  0.470          C  
ATOM   7763  CG  ARG A 501       4.937   5.576 -10.608  1.00  0.470          C  
ATOM   7764  CD  ARG A 501       4.196   4.432 -11.189  1.00  0.470          C  
ATOM   7765  NE  ARG A 501       4.133   3.310 -10.280  1.00  0.470          N  
ATOM   7766  CZ  ARG A 501       3.471   2.155 -10.508  1.00  0.470          C  
ATOM   7767  NH1 ARG A 501       2.823   1.944 -11.639  1.00  0.470          N  
ATOM   7768  NH2 ARG A 501       3.489   1.227  -9.583  1.00  0.470          N  
ATOM   7769  H   ARG A 501       3.690   8.248 -10.825  1.00  0.420          H  
ATOM   7770  HA  ARG A 501       2.195   6.013  -9.796  1.00  0.400          H  
ATOM   7771 1HB  ARG A 501       4.979   6.981  -9.008  1.00  0.560          H  
ATOM   7772 2HB  ARG A 501       4.310   5.430  -8.561  1.00  0.560          H  
ATOM   7773 1HG  ARG A 501       5.010   6.327 -11.369  1.00  0.560          H  
ATOM   7774 2HG  ARG A 501       5.936   5.229 -10.357  1.00  0.560          H  
ATOM   7775 1HD  ARG A 501       3.182   4.737 -11.443  1.00  0.560          H  
ATOM   7776 2HD  ARG A 501       4.713   4.110 -12.095  1.00  0.560          H  
ATOM   7777  HE  ARG A 501       4.597   3.408  -9.383  1.00  0.560          H  
ATOM   7778 1HH1 ARG A 501       2.801   2.649 -12.358  1.00  0.560          H  
ATOM   7779 2HH1 ARG A 501       2.332   1.067 -11.778  1.00  0.560          H  
ATOM   7780 1HH2 ARG A 501       4.005   1.385  -8.711  1.00  0.560          H  
ATOM   7781 2HH2 ARG A 501       3.028   0.310  -9.725  1.00  0.560          H  
ATOM   7782  N   ALA A 502       2.937   8.406  -7.651  1.00  0.360          N  
ATOM   7783  CA  ALA A 502       2.547   8.941  -6.372  1.00  0.380          C  
ATOM   7784  C   ALA A 502       1.056   9.249  -6.315  1.00  0.330          C  
ATOM   7785  O   ALA A 502       0.438   9.042  -5.271  1.00  0.300          O  
ATOM   7786  CB  ALA A 502       3.337  10.150  -6.061  1.00  0.520          C  
ATOM   7787  H   ALA A 502       3.615   8.913  -8.230  1.00  0.430          H  
ATOM   7788  HA  ALA A 502       2.756   8.184  -5.626  1.00  0.460          H  
ATOM   7789 1HB  ALA A 502       3.041  10.478  -5.081  1.00  0.630          H  
ATOM   7790 2HB  ALA A 502       4.399   9.915  -6.075  1.00  0.630          H  
ATOM   7791 3HB  ALA A 502       3.120  10.900  -6.811  1.00  0.630          H  
ATOM   7792  N   LYS A 503       0.465   9.759  -7.413  1.00  0.340          N  
ATOM   7793  CA  LYS A 503      -0.973  10.018  -7.412  1.00  0.340          C  
ATOM   7794  C   LYS A 503      -1.721   8.730  -7.175  1.00  0.290          C  
ATOM   7795  O   LYS A 503      -2.693   8.710  -6.409  1.00  0.330          O  
ATOM   7796  CB  LYS A 503      -1.504  10.592  -8.729  1.00  0.480          C  
ATOM   7797  CG  LYS A 503      -1.158  12.003  -9.019  1.00  0.480          C  
ATOM   7798  CD  LYS A 503      -1.995  12.568 -10.185  1.00  0.480          C  
ATOM   7799  CE  LYS A 503      -1.557  12.060 -11.538  1.00  0.480          C  
ATOM   7800  NZ  LYS A 503      -2.231  12.803 -12.653  1.00  0.480          N  
ATOM   7801  H   LYS A 503       1.039   9.990  -8.227  1.00  0.410          H  
ATOM   7802  HA  LYS A 503      -1.205  10.708  -6.601  1.00  0.410          H  
ATOM   7803 1HB  LYS A 503      -1.121   9.984  -9.550  1.00  0.570          H  
ATOM   7804 2HB  LYS A 503      -2.588  10.504  -8.743  1.00  0.570          H  
ATOM   7805 1HG  LYS A 503      -1.329  12.603  -8.127  1.00  0.570          H  
ATOM   7806 2HG  LYS A 503      -0.110  12.053  -9.281  1.00  0.570          H  
ATOM   7807 1HD  LYS A 503      -3.042  12.311 -10.038  1.00  0.570          H  
ATOM   7808 2HD  LYS A 503      -1.913  13.634 -10.203  1.00  0.570          H  
ATOM   7809 1HE  LYS A 503      -0.483  12.180 -11.638  1.00  0.570          H  
ATOM   7810 2HE  LYS A 503      -1.805  11.014 -11.619  1.00  0.570          H  
ATOM   7811 1HZ  LYS A 503      -1.920  12.446 -13.550  1.00  0.570          H  
ATOM   7812 2HZ  LYS A 503      -3.239  12.714 -12.606  1.00  0.570          H  
ATOM   7813 3HZ  LYS A 503      -2.000  13.799 -12.590  1.00  0.570          H  
ATOM   7814  N   ASP A 504      -1.275   7.648  -7.836  1.00  0.260          N  
ATOM   7815  CA  ASP A 504      -1.926   6.360  -7.688  1.00  0.270          C  
ATOM   7816  C   ASP A 504      -1.808   5.913  -6.234  1.00  0.240          C  
ATOM   7817  O   ASP A 504      -2.800   5.486  -5.643  1.00  0.230          O  
ATOM   7818  CB  ASP A 504      -1.283   5.304  -8.602  1.00  0.370          C  
ATOM   7819  CG  ASP A 504      -1.513   5.512 -10.144  1.00  0.370          C  
ATOM   7820  OD1 ASP A 504      -2.333   6.312 -10.553  1.00  0.370          O  
ATOM   7821  OD2 ASP A 504      -0.850   4.835 -10.889  1.00  0.370          O  
ATOM   7822  H   ASP A 504      -0.504   7.754  -8.507  1.00  0.310          H  
ATOM   7823  HA  ASP A 504      -2.980   6.462  -7.943  1.00  0.320          H  
ATOM   7824 1HB  ASP A 504      -0.211   5.288  -8.422  1.00  0.450          H  
ATOM   7825 2HB  ASP A 504      -1.666   4.319  -8.327  1.00  0.450          H  
ATOM   7826  N   PHE A 505      -0.624   6.105  -5.623  1.00  0.260          N  
ATOM   7827  CA  PHE A 505      -0.421   5.768  -4.218  1.00  0.260          C  
ATOM   7828  C   PHE A 505      -1.423   6.498  -3.356  1.00  0.230          C  
ATOM   7829  O   PHE A 505      -2.083   5.881  -2.528  1.00  0.240          O  
ATOM   7830  CB  PHE A 505       0.993   6.075  -3.730  1.00  0.360          C  
ATOM   7831  CG  PHE A 505       1.174   5.889  -2.229  1.00  0.360          C  
ATOM   7832  CD1 PHE A 505       1.325   4.629  -1.647  1.00  0.360          C  
ATOM   7833  CD2 PHE A 505       1.194   7.002  -1.391  1.00  0.360          C  
ATOM   7834  CE1 PHE A 505       1.487   4.506  -0.269  1.00  0.360          C  
ATOM   7835  CE2 PHE A 505       1.358   6.863  -0.030  1.00  0.360          C  
ATOM   7836  CZ  PHE A 505       1.505   5.616   0.525  1.00  0.360          C  
ATOM   7837  H   PHE A 505       0.170   6.447  -6.177  1.00  0.310          H  
ATOM   7838  HA  PHE A 505      -0.593   4.695  -4.100  1.00  0.310          H  
ATOM   7839 1HB  PHE A 505       1.712   5.445  -4.252  1.00  0.440          H  
ATOM   7840 2HB  PHE A 505       1.239   7.100  -3.967  1.00  0.440          H  
ATOM   7841  HD1 PHE A 505       1.315   3.743  -2.278  1.00  0.440          H  
ATOM   7842  HD2 PHE A 505       1.080   7.999  -1.822  1.00  0.440          H  
ATOM   7843  HE1 PHE A 505       1.602   3.534   0.195  1.00  0.440          H  
ATOM   7844  HE2 PHE A 505       1.373   7.747   0.624  1.00  0.440          H  
ATOM   7845  HZ  PHE A 505       1.634   5.521   1.607  1.00  0.440          H  
ATOM   7846  N   ILE A 506      -1.545   7.808  -3.555  1.00  0.220          N  
ATOM   7847  CA  ILE A 506      -2.462   8.626  -2.780  1.00  0.210          C  
ATOM   7848  C   ILE A 506      -3.900   8.164  -2.932  1.00  0.240          C  
ATOM   7849  O   ILE A 506      -4.627   8.110  -1.946  1.00  0.270          O  
ATOM   7850  CB  ILE A 506      -2.312  10.111  -3.156  1.00  0.300          C  
ATOM   7851  CG1 ILE A 506      -0.943  10.599  -2.635  1.00  0.300          C  
ATOM   7852  CG2 ILE A 506      -3.469  10.942  -2.631  1.00  0.300          C  
ATOM   7853  CD1 ILE A 506      -0.498  11.936  -3.148  1.00  0.300          C  
ATOM   7854  H   ILE A 506      -0.954   8.251  -4.264  1.00  0.260          H  
ATOM   7855  HA  ILE A 506      -2.189   8.525  -1.733  1.00  0.250          H  
ATOM   7856  HB  ILE A 506      -2.284  10.196  -4.241  1.00  0.360          H  
ATOM   7857 1HG1 ILE A 506      -0.985  10.649  -1.547  1.00  0.360          H  
ATOM   7858 2HG1 ILE A 506      -0.189   9.868  -2.916  1.00  0.360          H  
ATOM   7859 1HG2 ILE A 506      -3.333  11.956  -2.915  1.00  0.360          H  
ATOM   7860 2HG2 ILE A 506      -4.419  10.598  -3.033  1.00  0.360          H  
ATOM   7861 3HG2 ILE A 506      -3.497  10.871  -1.568  1.00  0.360          H  
ATOM   7862 1HD1 ILE A 506       0.466  12.149  -2.713  1.00  0.360          H  
ATOM   7863 2HD1 ILE A 506      -0.415  11.901  -4.237  1.00  0.360          H  
ATOM   7864 3HD1 ILE A 506      -1.195  12.710  -2.862  1.00  0.360          H  
ATOM   7865  N   HIS A 507      -4.328   7.859  -4.150  1.00  0.270          N  
ATOM   7866  CA  HIS A 507      -5.680   7.370  -4.371  1.00  0.370          C  
ATOM   7867  C   HIS A 507      -5.923   6.052  -3.614  1.00  0.310          C  
ATOM   7868  O   HIS A 507      -6.954   5.879  -2.959  1.00  0.380          O  
ATOM   7869  CB  HIS A 507      -5.939   7.138  -5.865  1.00  0.480          C  
ATOM   7870  CG  HIS A 507      -7.343   6.707  -6.170  1.00  0.480          C  
ATOM   7871  ND1 HIS A 507      -7.685   6.010  -7.319  1.00  0.480          N  
ATOM   7872  CD2 HIS A 507      -8.499   6.901  -5.495  1.00  0.480          C  
ATOM   7873  CE1 HIS A 507      -8.989   5.783  -7.311  1.00  0.480          C  
ATOM   7874  NE2 HIS A 507      -9.490   6.319  -6.220  1.00  0.480          N  
ATOM   7875  H   HIS A 507      -3.698   7.990  -4.947  1.00  0.320          H  
ATOM   7876  HA  HIS A 507      -6.393   8.108  -4.006  1.00  0.440          H  
ATOM   7877 1HB  HIS A 507      -5.726   8.052  -6.419  1.00  0.570          H  
ATOM   7878 2HB  HIS A 507      -5.257   6.367  -6.233  1.00  0.570          H  
ATOM   7879  HD2 HIS A 507      -8.635   7.424  -4.547  1.00  0.570          H  
ATOM   7880  HE1 HIS A 507      -9.553   5.253  -8.077  1.00  0.570          H  
ATOM   7881  HE2 HIS A 507     -10.470   6.328  -5.917  1.00  0.570          H  
ATOM   7882  N   ASP A 508      -4.981   5.110  -3.733  1.00  0.270          N  
ATOM   7883  CA  ASP A 508      -5.093   3.793  -3.108  1.00  0.300          C  
ATOM   7884  C   ASP A 508      -4.852   3.763  -1.590  1.00  0.240          C  
ATOM   7885  O   ASP A 508      -5.409   2.926  -0.892  1.00  0.360          O  
ATOM   7886  CB  ASP A 508      -4.107   2.835  -3.766  1.00  0.410          C  
ATOM   7887  CG  ASP A 508      -4.462   2.449  -5.199  1.00  0.410          C  
ATOM   7888  OD1 ASP A 508      -5.584   2.654  -5.627  1.00  0.410          O  
ATOM   7889  OD2 ASP A 508      -3.605   1.913  -5.856  1.00  0.410          O  
ATOM   7890  H   ASP A 508      -4.164   5.302  -4.322  1.00  0.320          H  
ATOM   7891  HA  ASP A 508      -6.102   3.428  -3.294  1.00  0.360          H  
ATOM   7892 1HB  ASP A 508      -3.120   3.308  -3.775  1.00  0.490          H  
ATOM   7893 2HB  ASP A 508      -4.028   1.949  -3.175  1.00  0.490          H  
ATOM   7894  N   SER A 509      -4.026   4.657  -1.085  1.00  0.310          N  
ATOM   7895  CA  SER A 509      -3.631   4.749   0.321  1.00  0.270          C  
ATOM   7896  C   SER A 509      -4.776   4.974   1.330  1.00  0.240          C  
ATOM   7897  O   SER A 509      -5.769   5.662   1.063  1.00  0.230          O  
ATOM   7898  CB  SER A 509      -2.599   5.845   0.437  1.00  0.390          C  
ATOM   7899  OG  SER A 509      -2.254   6.083   1.749  1.00  0.390          O  
ATOM   7900  H   SER A 509      -3.570   5.303  -1.724  1.00  0.370          H  
ATOM   7901  HA  SER A 509      -3.145   3.808   0.585  1.00  0.320          H  
ATOM   7902 1HB  SER A 509      -1.709   5.556  -0.113  1.00  0.470          H  
ATOM   7903 2HB  SER A 509      -2.984   6.749  -0.020  1.00  0.470          H  
ATOM   7904  HG  SER A 509      -1.604   6.795   1.726  1.00  0.470          H  
ATOM   7905  N   LEU A 510      -4.647   4.377   2.517  1.00  0.290          N  
ATOM   7906  CA  LEU A 510      -5.646   4.574   3.562  1.00  0.300          C  
ATOM   7907  C   LEU A 510      -5.516   5.990   4.123  1.00  0.310          C  
ATOM   7908  O   LEU A 510      -4.403   6.525   4.153  1.00  0.340          O  
ATOM   7909  CB  LEU A 510      -5.448   3.579   4.721  1.00  0.420          C  
ATOM   7910  CG  LEU A 510      -5.656   2.098   4.424  1.00  0.420          C  
ATOM   7911  CD1 LEU A 510      -5.256   1.290   5.656  1.00  0.420          C  
ATOM   7912  CD2 LEU A 510      -7.138   1.821   4.047  1.00  0.420          C  
ATOM   7913  H   LEU A 510      -3.815   3.812   2.708  1.00  0.350          H  
ATOM   7914  HA  LEU A 510      -6.612   4.428   3.110  1.00  0.360          H  
ATOM   7915 1HB  LEU A 510      -4.419   3.683   5.063  1.00  0.500          H  
ATOM   7916 2HB  LEU A 510      -6.091   3.857   5.551  1.00  0.500          H  
ATOM   7917  HG  LEU A 510      -5.007   1.805   3.610  1.00  0.500          H  
ATOM   7918 1HD1 LEU A 510      -5.379   0.227   5.446  1.00  0.500          H  
ATOM   7919 2HD1 LEU A 510      -4.216   1.492   5.880  1.00  0.500          H  
ATOM   7920 3HD1 LEU A 510      -5.862   1.560   6.510  1.00  0.500          H  
ATOM   7921 1HD2 LEU A 510      -7.270   0.765   3.841  1.00  0.500          H  
ATOM   7922 2HD2 LEU A 510      -7.784   2.102   4.865  1.00  0.500          H  
ATOM   7923 3HD2 LEU A 510      -7.425   2.379   3.160  1.00  0.500          H  
ATOM   7924  N   PRO A 511      -6.608   6.606   4.620  1.00  0.290          N  
ATOM   7925  CA  PRO A 511      -6.618   7.896   5.274  1.00  0.310          C  
ATOM   7926  C   PRO A 511      -5.672   7.806   6.451  1.00  0.320          C  
ATOM   7927  O   PRO A 511      -5.481   6.718   6.989  1.00  0.310          O  
ATOM   7928  CB  PRO A 511      -8.068   8.060   5.722  1.00  0.460          C  
ATOM   7929  CG  PRO A 511      -8.825   7.207   4.810  1.00  0.460          C  
ATOM   7930  CD  PRO A 511      -7.949   6.022   4.482  1.00  0.460          C  
ATOM   7931  HA  PRO A 511      -6.322   8.658   4.543  1.00  0.370          H  
ATOM   7932 1HB  PRO A 511      -8.194   7.842   6.775  1.00  0.560          H  
ATOM   7933 2HB  PRO A 511      -8.374   9.115   5.588  1.00  0.560          H  
ATOM   7934 1HG  PRO A 511      -9.812   6.946   5.221  1.00  0.560          H  
ATOM   7935 2HG  PRO A 511      -8.994   7.818   3.951  1.00  0.560          H  
ATOM   7936 1HD  PRO A 511      -8.104   5.203   5.173  1.00  0.560          H  
ATOM   7937 2HD  PRO A 511      -8.186   5.758   3.440  1.00  0.560          H  
ATOM   7938  N   PRO A 512      -5.071   8.911   6.868  1.00  0.360          N  
ATOM   7939  CA  PRO A 512      -4.112   8.964   7.938  1.00  0.380          C  
ATOM   7940  C   PRO A 512      -4.730   8.686   9.284  1.00  0.390          C  
ATOM   7941  O   PRO A 512      -5.894   9.007   9.528  1.00  0.400          O  
ATOM   7942  CB  PRO A 512      -3.635  10.417   7.879  1.00  0.570          C  
ATOM   7943  CG  PRO A 512      -4.801  11.184   7.276  1.00  0.570          C  
ATOM   7944  CD  PRO A 512      -5.427  10.220   6.294  1.00  0.570          C  
ATOM   7945  HA  PRO A 512      -3.288   8.263   7.732  1.00  0.460          H  
ATOM   7946 1HB  PRO A 512      -3.381  10.759   8.890  1.00  0.680          H  
ATOM   7947 2HB  PRO A 512      -2.715  10.472   7.293  1.00  0.680          H  
ATOM   7948 1HG  PRO A 512      -5.504  11.483   8.073  1.00  0.680          H  
ATOM   7949 2HG  PRO A 512      -4.456  12.112   6.801  1.00  0.680          H  
ATOM   7950 1HD  PRO A 512      -6.511  10.367   6.297  1.00  0.680          H  
ATOM   7951 2HD  PRO A 512      -4.989  10.352   5.297  1.00  0.680          H  
ATOM   7952  N   VAL A 513      -3.906   8.192  10.177  1.00  0.410          N  
ATOM   7953  CA  VAL A 513      -4.287   8.001  11.559  1.00  0.430          C  
ATOM   7954  C   VAL A 513      -3.649   9.116  12.334  1.00  0.450          C  
ATOM   7955  O   VAL A 513      -2.435   9.300  12.270  1.00  0.460          O  
ATOM   7956  CB  VAL A 513      -3.870   6.603  12.081  1.00  0.590          C  
ATOM   7957  CG1 VAL A 513      -2.444   6.276  11.758  1.00  0.590          C  
ATOM   7958  CG2 VAL A 513      -4.044   6.571  13.601  1.00  0.590          C  
ATOM   7959  H   VAL A 513      -2.971   7.958   9.873  1.00  0.490          H  
ATOM   7960  HA  VAL A 513      -5.370   8.089  11.648  1.00  0.520          H  
ATOM   7961  HB  VAL A 513      -4.479   5.851  11.609  1.00  0.710          H  
ATOM   7962 1HG1 VAL A 513      -2.249   5.289  12.155  1.00  0.710          H  
ATOM   7963 2HG1 VAL A 513      -2.292   6.272  10.681  1.00  0.710          H  
ATOM   7964 3HG1 VAL A 513      -1.764   6.985  12.215  1.00  0.710          H  
ATOM   7965 1HG2 VAL A 513      -3.756   5.602  13.980  1.00  0.710          H  
ATOM   7966 2HG2 VAL A 513      -3.410   7.323  14.075  1.00  0.710          H  
ATOM   7967 3HG2 VAL A 513      -5.084   6.769  13.857  1.00  0.710          H  
ATOM   7968  N   LEU A 514      -4.463   9.899  13.021  1.00  0.470          N  
ATOM   7969  CA  LEU A 514      -3.910  11.046  13.706  1.00  0.500          C  
ATOM   7970  C   LEU A 514      -3.701  10.768  15.167  1.00  0.510          C  
ATOM   7971  O   LEU A 514      -4.477  10.037  15.795  1.00  0.490          O  
ATOM   7972  CB  LEU A 514      -4.806  12.266  13.521  1.00  0.690          C  
ATOM   7973  CG  LEU A 514      -5.151  12.657  12.059  1.00  0.690          C  
ATOM   7974  CD1 LEU A 514      -5.943  13.972  12.098  1.00  0.690          C  
ATOM   7975  CD2 LEU A 514      -3.886  12.707  11.203  1.00  0.690          C  
ATOM   7976  H   LEU A 514      -5.453   9.700  13.053  1.00  0.560          H  
ATOM   7977  HA  LEU A 514      -2.924  11.267  13.294  1.00  0.600          H  
ATOM   7978 1HB  LEU A 514      -5.741  12.060  14.024  1.00  0.830          H  
ATOM   7979 2HB  LEU A 514      -4.336  13.121  14.006  1.00  0.830          H  
ATOM   7980  HG  LEU A 514      -5.812  11.907  11.623  1.00  0.830          H  
ATOM   7981 1HD1 LEU A 514      -6.229  14.258  11.087  1.00  0.830          H  
ATOM   7982 2HD1 LEU A 514      -6.840  13.842  12.696  1.00  0.830          H  
ATOM   7983 3HD1 LEU A 514      -5.328  14.760  12.537  1.00  0.830          H  
ATOM   7984 1HD2 LEU A 514      -4.143  12.967  10.188  1.00  0.830          H  
ATOM   7985 2HD2 LEU A 514      -3.185  13.420  11.599  1.00  0.830          H  
ATOM   7986 3HD2 LEU A 514      -3.429  11.746  11.190  1.00  0.830          H  
ATOM   7987  N   THR A 515      -2.655  11.364  15.708  1.00  0.560          N  
ATOM   7988  CA  THR A 515      -2.341  11.253  17.126  1.00  0.550          C  
ATOM   7989  C   THR A 515      -3.151  12.261  17.922  1.00  0.510          C  
ATOM   7990  O   THR A 515      -3.709  13.215  17.372  1.00  0.480          O  
ATOM   7991  CB  THR A 515      -0.838  11.490  17.396  1.00  0.770          C  
ATOM   7992  OG1 THR A 515      -0.488  12.850  17.089  1.00  0.770          O  
ATOM   7993  CG2 THR A 515      -0.009  10.559  16.509  1.00  0.770          C  
ATOM   7994  H   THR A 515      -2.047  11.924  15.090  1.00  0.670          H  
ATOM   7995  HA  THR A 515      -2.606  10.252  17.471  1.00  0.660          H  
ATOM   7996  HB  THR A 515      -0.610  11.291  18.438  1.00  0.930          H  
ATOM   7997  HG1 THR A 515       0.443  12.987  17.321  1.00  0.930          H  
ATOM   7998 1HG2 THR A 515       1.056  10.720  16.702  1.00  0.930          H  
ATOM   7999 2HG2 THR A 515      -0.264   9.527  16.728  1.00  0.930          H  
ATOM   8000 3HG2 THR A 515      -0.217  10.763  15.460  1.00  0.930          H  
ATOM   8001  N   ASP A 516      -3.147  12.131  19.242  1.00  0.490          N  
ATOM   8002  CA  ASP A 516      -3.879  13.082  20.075  1.00  0.460          C  
ATOM   8003  C   ASP A 516      -3.466  14.531  19.806  1.00  0.490          C  
ATOM   8004  O   ASP A 516      -4.315  15.434  19.782  1.00  0.470          O  
ATOM   8005  CB  ASP A 516      -3.589  12.783  21.542  1.00  0.660          C  
ATOM   8006  CG  ASP A 516      -4.214  11.510  22.061  1.00  0.660          C  
ATOM   8007  OD1 ASP A 516      -5.165  11.022  21.492  1.00  0.660          O  
ATOM   8008  OD2 ASP A 516      -3.662  10.977  22.989  1.00  0.660          O  
ATOM   8009  H   ASP A 516      -2.676  11.320  19.660  1.00  0.590          H  
ATOM   8010  HA  ASP A 516      -4.943  12.980  19.869  1.00  0.550          H  
ATOM   8011 1HB  ASP A 516      -2.509  12.716  21.687  1.00  0.790          H  
ATOM   8012 2HB  ASP A 516      -3.942  13.614  22.152  1.00  0.790          H  
ATOM   8013  N   ARG A 517      -2.164  14.748  19.595  1.00  0.540          N  
ATOM   8014  CA  ARG A 517      -1.657  16.088  19.363  1.00  0.570          C  
ATOM   8015  C   ARG A 517      -2.026  16.564  17.964  1.00  0.550          C  
ATOM   8016  O   ARG A 517      -2.407  17.723  17.790  1.00  0.550          O  
ATOM   8017  CB  ARG A 517      -0.149  16.136  19.557  1.00  0.790          C  
ATOM   8018  CG  ARG A 517       0.496  17.526  19.468  1.00  0.790          C  
ATOM   8019  CD  ARG A 517       0.014  18.442  20.558  1.00  0.790          C  
ATOM   8020  NE  ARG A 517       0.720  19.706  20.553  1.00  0.790          N  
ATOM   8021  CZ  ARG A 517       0.376  20.795  21.273  1.00  0.790          C  
ATOM   8022  NH1 ARG A 517      -0.666  20.762  22.083  1.00  0.790          N  
ATOM   8023  NH2 ARG A 517       1.091  21.905  21.157  1.00  0.790          N  
ATOM   8024  H   ARG A 517      -1.533  13.958  19.633  1.00  0.650          H  
ATOM   8025  HA  ARG A 517      -2.127  16.747  20.088  1.00  0.680          H  
ATOM   8026 1HB  ARG A 517       0.102  15.718  20.530  1.00  0.940          H  
ATOM   8027 2HB  ARG A 517       0.327  15.509  18.803  1.00  0.940          H  
ATOM   8028 1HG  ARG A 517       1.576  17.433  19.557  1.00  0.940          H  
ATOM   8029 2HG  ARG A 517       0.251  17.980  18.511  1.00  0.940          H  
ATOM   8030 1HD  ARG A 517      -1.038  18.661  20.398  1.00  0.940          H  
ATOM   8031 2HD  ARG A 517       0.153  17.968  21.529  1.00  0.940          H  
ATOM   8032  HE  ARG A 517       1.525  19.787  19.944  1.00  0.940          H  
ATOM   8033 1HH1 ARG A 517      -1.214  19.920  22.172  1.00  0.940          H  
ATOM   8034 2HH1 ARG A 517      -0.915  21.581  22.619  1.00  0.940          H  
ATOM   8035 1HH2 ARG A 517       1.884  21.938  20.529  1.00  0.940          H  
ATOM   8036 2HH2 ARG A 517       0.843  22.730  21.680  1.00  0.940          H  
ATOM   8037  N   GLU A 518      -1.895  15.685  16.965  1.00  0.550          N  
ATOM   8038  CA  GLU A 518      -2.239  16.062  15.600  1.00  0.540          C  
ATOM   8039  C   GLU A 518      -3.710  16.412  15.503  1.00  0.510          C  
ATOM   8040  O   GLU A 518      -4.084  17.342  14.796  1.00  0.510          O  
ATOM   8041  CB  GLU A 518      -1.912  14.940  14.635  1.00  0.760          C  
ATOM   8042  CG  GLU A 518      -0.447  14.726  14.431  1.00  0.760          C  
ATOM   8043  CD  GLU A 518      -0.153  13.551  13.599  1.00  0.760          C  
ATOM   8044  OE1 GLU A 518      -0.950  12.637  13.568  1.00  0.760          O  
ATOM   8045  OE2 GLU A 518       0.880  13.553  12.974  1.00  0.760          O  
ATOM   8046  H   GLU A 518      -1.533  14.749  17.152  1.00  0.660          H  
ATOM   8047  HA  GLU A 518      -1.659  16.943  15.325  1.00  0.650          H  
ATOM   8048 1HB  GLU A 518      -2.334  14.021  15.017  1.00  0.910          H  
ATOM   8049 2HB  GLU A 518      -2.371  15.138  13.673  1.00  0.910          H  
ATOM   8050 1HG  GLU A 518      -0.026  15.594  13.952  1.00  0.910          H  
ATOM   8051 2HG  GLU A 518       0.039  14.623  15.391  1.00  0.910          H  
ATOM   8052  N   ARG A 519      -4.566  15.680  16.211  1.00  0.490          N  
ATOM   8053  CA  ARG A 519      -5.965  16.039  16.171  1.00  0.480          C  
ATOM   8054  C   ARG A 519      -6.167  17.391  16.841  1.00  0.460          C  
ATOM   8055  O   ARG A 519      -6.764  18.284  16.260  1.00  0.460          O  
ATOM   8056  CB  ARG A 519      -6.845  15.005  16.853  1.00  0.680          C  
ATOM   8057  CG  ARG A 519      -7.008  13.709  16.097  1.00  0.680          C  
ATOM   8058  CD  ARG A 519      -8.109  12.868  16.644  1.00  0.680          C  
ATOM   8059  NE  ARG A 519      -7.829  12.411  18.004  1.00  0.680          N  
ATOM   8060  CZ  ARG A 519      -7.132  11.294  18.318  1.00  0.680          C  
ATOM   8061  NH1 ARG A 519      -6.642  10.527  17.372  1.00  0.680          N  
ATOM   8062  NH2 ARG A 519      -6.933  10.971  19.582  1.00  0.680          N  
ATOM   8063  H   ARG A 519      -4.234  14.883  16.760  1.00  0.590          H  
ATOM   8064  HA  ARG A 519      -6.272  16.114  15.129  1.00  0.580          H  
ATOM   8065 1HB  ARG A 519      -6.410  14.760  17.825  1.00  0.810          H  
ATOM   8066 2HB  ARG A 519      -7.834  15.425  17.029  1.00  0.810          H  
ATOM   8067 1HG  ARG A 519      -7.221  13.924  15.057  1.00  0.810          H  
ATOM   8068 2HG  ARG A 519      -6.076  13.148  16.172  1.00  0.810          H  
ATOM   8069 1HD  ARG A 519      -9.026  13.460  16.671  1.00  0.810          H  
ATOM   8070 2HD  ARG A 519      -8.267  12.004  16.005  1.00  0.810          H  
ATOM   8071  HE  ARG A 519      -8.187  12.968  18.770  1.00  0.810          H  
ATOM   8072 1HH1 ARG A 519      -6.775  10.759  16.405  1.00  0.810          H  
ATOM   8073 2HH1 ARG A 519      -6.105   9.701  17.609  1.00  0.810          H  
ATOM   8074 1HH2 ARG A 519      -7.281  11.553  20.332  1.00  0.810          H  
ATOM   8075 2HH2 ARG A 519      -6.395  10.141  19.823  1.00  0.810          H  
ATOM   8076  N   ALA A 520      -5.569  17.606  18.015  1.00  0.470          N  
ATOM   8077  CA  ALA A 520      -5.765  18.858  18.752  1.00  0.470          C  
ATOM   8078  C   ALA A 520      -5.366  20.094  17.950  1.00  0.500          C  
ATOM   8079  O   ALA A 520      -6.000  21.147  18.041  1.00  0.500          O  
ATOM   8080  CB  ALA A 520      -4.945  18.830  20.028  1.00  0.660          C  
ATOM   8081  H   ALA A 520      -5.042  16.847  18.457  1.00  0.560          H  
ATOM   8082  HA  ALA A 520      -6.824  18.939  18.997  1.00  0.560          H  
ATOM   8083 1HB  ALA A 520      -5.114  19.745  20.591  1.00  0.790          H  
ATOM   8084 2HB  ALA A 520      -5.238  17.967  20.627  1.00  0.790          H  
ATOM   8085 3HB  ALA A 520      -3.888  18.749  19.770  1.00  0.790          H  
ATOM   8086  N   LEU A 521      -4.318  19.966  17.155  1.00  0.530          N  
ATOM   8087  CA  LEU A 521      -3.807  21.074  16.369  1.00  0.560          C  
ATOM   8088  C   LEU A 521      -4.421  21.200  14.959  1.00  0.540          C  
ATOM   8089  O   LEU A 521      -4.043  22.085  14.178  1.00  0.580          O  
ATOM   8090  CB  LEU A 521      -2.298  20.908  16.282  1.00  0.770          C  
ATOM   8091  CG  LEU A 521      -1.495  20.946  17.595  1.00  0.770          C  
ATOM   8092  CD1 LEU A 521      -0.031  20.682  17.227  1.00  0.770          C  
ATOM   8093  CD2 LEU A 521      -1.696  22.271  18.316  1.00  0.770          C  
ATOM   8094  H   LEU A 521      -3.805  19.077  17.163  1.00  0.640          H  
ATOM   8095  HA  LEU A 521      -4.044  21.994  16.890  1.00  0.670          H  
ATOM   8096 1HB  LEU A 521      -2.111  19.924  15.910  1.00  0.930          H  
ATOM   8097 2HB  LEU A 521      -1.896  21.630  15.593  1.00  0.930          H  
ATOM   8098  HG  LEU A 521      -1.816  20.146  18.252  1.00  0.930          H  
ATOM   8099 1HD1 LEU A 521       0.575  20.684  18.108  1.00  0.930          H  
ATOM   8100 2HD1 LEU A 521       0.045  19.716  16.733  1.00  0.930          H  
ATOM   8101 3HD1 LEU A 521       0.326  21.450  16.562  1.00  0.930          H  
ATOM   8102 1HD2 LEU A 521      -1.107  22.284  19.220  1.00  0.930          H  
ATOM   8103 2HD2 LEU A 521      -1.383  23.075  17.674  1.00  0.930          H  
ATOM   8104 3HD2 LEU A 521      -2.734  22.403  18.574  1.00  0.930          H  
ATOM   8105  N   SER A 522      -5.330  20.288  14.613  1.00  0.500          N  
ATOM   8106  CA  SER A 522      -6.001  20.221  13.308  1.00  0.480          C  
ATOM   8107  C   SER A 522      -7.366  20.849  13.330  1.00  0.470          C  
ATOM   8108  O   SER A 522      -7.996  20.963  14.378  1.00  0.460          O  
ATOM   8109  CB  SER A 522      -6.173  18.794  12.828  1.00  0.680          C  
ATOM   8110  OG  SER A 522      -7.023  18.748  11.697  1.00  0.680          O  
ATOM   8111  H   SER A 522      -5.626  19.598  15.310  1.00  0.600          H  
ATOM   8112  HA  SER A 522      -5.395  20.762  12.579  1.00  0.580          H  
ATOM   8113 1HB  SER A 522      -5.217  18.365  12.577  1.00  0.820          H  
ATOM   8114 2HB  SER A 522      -6.595  18.191  13.628  1.00  0.820          H  
ATOM   8115  HG  SER A 522      -6.958  17.837  11.378  1.00  0.820          H  
ATOM   8116  N   VAL A 523      -7.885  21.202  12.160  1.00  0.470          N  
ATOM   8117  CA  VAL A 523      -9.242  21.735  12.079  1.00  0.460          C  
ATOM   8118  C   VAL A 523     -10.255  20.721  12.648  1.00  0.420          C  
ATOM   8119  O   VAL A 523     -11.276  21.091  13.233  1.00  0.390          O  
ATOM   8120  CB  VAL A 523      -9.572  22.150  10.622  1.00  0.650          C  
ATOM   8121  CG1 VAL A 523      -9.677  20.971   9.718  1.00  0.650          C  
ATOM   8122  CG2 VAL A 523     -10.858  22.953  10.614  1.00  0.650          C  
ATOM   8123  H   VAL A 523      -7.327  21.089  11.321  1.00  0.560          H  
ATOM   8124  HA  VAL A 523      -9.282  22.636  12.680  1.00  0.550          H  
ATOM   8125  HB  VAL A 523      -8.767  22.749  10.232  1.00  0.780          H  
ATOM   8126 1HG1 VAL A 523      -9.893  21.306   8.710  1.00  0.780          H  
ATOM   8127 2HG1 VAL A 523      -8.735  20.445   9.719  1.00  0.780          H  
ATOM   8128 3HG1 VAL A 523     -10.451  20.328  10.034  1.00  0.780          H  
ATOM   8129 1HG2 VAL A 523     -11.087  23.270   9.603  1.00  0.780          H  
ATOM   8130 2HG2 VAL A 523     -11.675  22.356  10.993  1.00  0.780          H  
ATOM   8131 3HG2 VAL A 523     -10.736  23.824  11.238  1.00  0.780          H  
ATOM   8132  N   TYR A 524      -9.910  19.441  12.546  1.00  0.420          N  
ATOM   8133  CA  TYR A 524     -10.708  18.312  13.006  1.00  0.380          C  
ATOM   8134  C   TYR A 524     -10.843  18.262  14.531  1.00  0.400          C  
ATOM   8135  O   TYR A 524     -11.711  17.559  15.052  1.00  0.450          O  
ATOM   8136  CB  TYR A 524     -10.112  17.015  12.436  1.00  0.550          C  
ATOM   8137  CG  TYR A 524     -10.447  16.800  10.944  1.00  0.550          C  
ATOM   8138  CD1 TYR A 524      -9.840  17.562   9.976  1.00  0.550          C  
ATOM   8139  CD2 TYR A 524     -11.341  15.822  10.552  1.00  0.550          C  
ATOM   8140  CE1 TYR A 524     -10.149  17.388   8.653  1.00  0.550          C  
ATOM   8141  CE2 TYR A 524     -11.614  15.643   9.202  1.00  0.550          C  
ATOM   8142  CZ  TYR A 524     -11.026  16.430   8.266  1.00  0.550          C  
ATOM   8143  OH  TYR A 524     -11.301  16.253   6.921  1.00  0.550          O  
ATOM   8144  H   TYR A 524      -9.019  19.242  12.097  1.00  0.500          H  
ATOM   8145  HA  TYR A 524     -11.710  18.422  12.608  1.00  0.460          H  
ATOM   8146 1HB  TYR A 524      -9.028  17.032  12.549  1.00  0.660          H  
ATOM   8147 2HB  TYR A 524     -10.488  16.164  13.000  1.00  0.660          H  
ATOM   8148  HD1 TYR A 524      -9.133  18.316  10.255  1.00  0.660          H  
ATOM   8149  HD2 TYR A 524     -11.827  15.191  11.296  1.00  0.660          H  
ATOM   8150  HE1 TYR A 524      -9.700  18.008   7.914  1.00  0.660          H  
ATOM   8151  HE2 TYR A 524     -12.297  14.884   8.884  1.00  0.660          H  
ATOM   8152  HH  TYR A 524     -10.747  16.842   6.392  1.00  0.660          H  
ATOM   8153  N   GLY A 525      -9.949  18.950  15.245  1.00  0.410          N  
ATOM   8154  CA  GLY A 525      -9.959  18.992  16.697  1.00  0.420          C  
ATOM   8155  C   GLY A 525     -10.463  20.327  17.265  1.00  0.410          C  
ATOM   8156  O   GLY A 525     -10.397  20.538  18.480  1.00  0.410          O  
ATOM   8157  H   GLY A 525      -9.251  19.525  14.775  1.00  0.490          H  
ATOM   8158 1HA  GLY A 525     -10.576  18.180  17.077  1.00  0.500          H  
ATOM   8159 2HA  GLY A 525      -8.952  18.817  17.064  1.00  0.500          H  
ATOM   8160  N   LEU A 526     -10.960  21.248  16.424  1.00  0.420          N  
ATOM   8161  CA  LEU A 526     -11.395  22.522  16.989  1.00  0.400          C  
ATOM   8162  C   LEU A 526     -12.530  22.274  17.965  1.00  0.340          C  
ATOM   8163  O   LEU A 526     -13.422  21.476  17.670  1.00  0.310          O  
ATOM   8164  CB  LEU A 526     -11.854  23.520  15.906  1.00  0.570          C  
ATOM   8165  CG  LEU A 526     -10.770  24.140  15.015  1.00  0.570          C  
ATOM   8166  CD1 LEU A 526     -11.422  24.902  13.872  1.00  0.570          C  
ATOM   8167  CD2 LEU A 526      -9.920  25.119  15.823  1.00  0.570          C  
ATOM   8168  H   LEU A 526     -11.025  21.066  15.415  1.00  0.500          H  
ATOM   8169  HA  LEU A 526     -10.545  22.933  17.509  1.00  0.480          H  
ATOM   8170 1HB  LEU A 526     -12.542  22.994  15.244  1.00  0.680          H  
ATOM   8171 2HB  LEU A 526     -12.392  24.331  16.381  1.00  0.680          H  
ATOM   8172  HG  LEU A 526     -10.144  23.353  14.614  1.00  0.680          H  
ATOM   8173 1HD1 LEU A 526     -10.651  25.335  13.242  1.00  0.680          H  
ATOM   8174 2HD1 LEU A 526     -12.030  24.213  13.286  1.00  0.680          H  
ATOM   8175 3HD1 LEU A 526     -12.048  25.694  14.267  1.00  0.680          H  
ATOM   8176 1HD2 LEU A 526      -9.171  25.535  15.165  1.00  0.680          H  
ATOM   8177 2HD2 LEU A 526     -10.548  25.918  16.218  1.00  0.680          H  
ATOM   8178 3HD2 LEU A 526      -9.424  24.613  16.639  1.00  0.680          H  
ATOM   8179  N   PRO A 527     -12.587  22.986  19.109  1.00  0.330          N  
ATOM   8180  CA  PRO A 527     -13.600  22.845  20.142  1.00  0.300          C  
ATOM   8181  C   PRO A 527     -14.907  23.500  19.738  1.00  0.270          C  
ATOM   8182  O   PRO A 527     -15.379  24.437  20.378  1.00  0.290          O  
ATOM   8183  CB  PRO A 527     -12.953  23.563  21.329  1.00  0.450          C  
ATOM   8184  CG  PRO A 527     -12.129  24.654  20.688  1.00  0.450          C  
ATOM   8185  CD  PRO A 527     -11.572  24.021  19.413  1.00  0.450          C  
ATOM   8186  HA  PRO A 527     -13.750  21.775  20.354  1.00  0.360          H  
ATOM   8187 1HB  PRO A 527     -13.726  23.948  22.011  1.00  0.540          H  
ATOM   8188 2HB  PRO A 527     -12.341  22.853  21.906  1.00  0.540          H  
ATOM   8189 1HG  PRO A 527     -12.765  25.536  20.488  1.00  0.540          H  
ATOM   8190 2HG  PRO A 527     -11.343  24.983  21.385  1.00  0.540          H  
ATOM   8191 1HD  PRO A 527     -11.515  24.775  18.617  1.00  0.540          H  
ATOM   8192 2HD  PRO A 527     -10.594  23.557  19.635  1.00  0.540          H  
ATOM   8193  N   ILE A 528     -15.465  22.992  18.663  1.00  0.300          N  
ATOM   8194  CA  ILE A 528     -16.696  23.477  18.101  1.00  0.360          C  
ATOM   8195  C   ILE A 528     -17.791  22.514  18.428  1.00  0.580          C  
ATOM   8196  O   ILE A 528     -17.675  21.304  18.197  1.00  0.790          O  
ATOM   8197  CB  ILE A 528     -16.558  23.761  16.597  1.00  0.480          C  
ATOM   8198  CG1 ILE A 528     -15.510  24.907  16.454  1.00  0.480          C  
ATOM   8199  CG2 ILE A 528     -17.927  24.090  15.973  1.00  0.480          C  
ATOM   8200  CD1 ILE A 528     -15.056  25.230  15.067  1.00  0.480          C  
ATOM   8201  H   ILE A 528     -14.993  22.203  18.220  1.00  0.360          H  
ATOM   8202  HA  ILE A 528     -16.944  24.429  18.575  1.00  0.430          H  
ATOM   8203  HB  ILE A 528     -16.141  22.883  16.104  1.00  0.580          H  
ATOM   8204 1HG1 ILE A 528     -15.939  25.808  16.898  1.00  0.580          H  
ATOM   8205 2HG1 ILE A 528     -14.636  24.636  17.031  1.00  0.580          H  
ATOM   8206 1HG2 ILE A 528     -17.823  24.286  14.913  1.00  0.580          H  
ATOM   8207 2HG2 ILE A 528     -18.604  23.248  16.107  1.00  0.580          H  
ATOM   8208 3HG2 ILE A 528     -18.342  24.971  16.471  1.00  0.580          H  
ATOM   8209 1HD1 ILE A 528     -14.329  26.040  15.115  1.00  0.580          H  
ATOM   8210 2HD1 ILE A 528     -14.598  24.353  14.623  1.00  0.580          H  
ATOM   8211 3HD1 ILE A 528     -15.896  25.550  14.474  1.00  0.580          H  
ATOM   8212  N   ARG A 529     -18.815  23.055  19.057  1.00  0.640          N  
ATOM   8213  CA  ARG A 529     -19.940  22.256  19.505  1.00  0.930          C  
ATOM   8214  C   ARG A 529     -21.256  22.953  19.278  1.00  0.710          C  
ATOM   8215  O   ARG A 529     -21.318  24.164  19.093  1.00  0.630          O  
ATOM   8216  CB  ARG A 529     -19.809  21.891  20.980  1.00  1.190          C  
ATOM   8217  CG  ARG A 529     -19.853  23.070  21.913  1.00  1.190          C  
ATOM   8218  CD  ARG A 529     -19.756  22.715  23.326  1.00  1.190          C  
ATOM   8219  NE  ARG A 529     -18.455  22.218  23.709  1.00  1.190          N  
ATOM   8220  CZ  ARG A 529     -18.145  21.786  24.951  1.00  1.190          C  
ATOM   8221  NH1 ARG A 529     -19.058  21.806  25.913  1.00  1.190          N  
ATOM   8222  NH2 ARG A 529     -16.920  21.345  25.205  1.00  1.190          N  
ATOM   8223  H   ARG A 529     -18.790  24.076  19.176  1.00  0.770          H  
ATOM   8224  HA  ARG A 529     -19.959  21.333  18.927  1.00  1.120          H  
ATOM   8225 1HB  ARG A 529     -20.621  21.221  21.262  1.00  1.420          H  
ATOM   8226 2HB  ARG A 529     -18.872  21.361  21.142  1.00  1.420          H  
ATOM   8227 1HG  ARG A 529     -19.019  23.729  21.685  1.00  1.420          H  
ATOM   8228 2HG  ARG A 529     -20.794  23.593  21.784  1.00  1.420          H  
ATOM   8229 1HD  ARG A 529     -19.970  23.606  23.918  1.00  1.420          H  
ATOM   8230 2HD  ARG A 529     -20.497  21.947  23.544  1.00  1.420          H  
ATOM   8231  HE  ARG A 529     -17.730  22.191  23.003  1.00  1.420          H  
ATOM   8232 1HH1 ARG A 529     -20.018  22.155  25.726  1.00  1.420          H  
ATOM   8233 2HH1 ARG A 529     -18.824  21.485  26.839  1.00  1.420          H  
ATOM   8234 1HH2 ARG A 529     -16.225  21.333  24.470  1.00  1.420          H  
ATOM   8235 2HH2 ARG A 529     -16.678  21.022  26.130  1.00  1.420          H  
ATOM   8236  N   TRP A 530     -22.315  22.186  19.296  1.00  0.660          N  
ATOM   8237  CA  TRP A 530     -23.655  22.718  19.176  1.00  0.540          C  
ATOM   8238  C   TRP A 530     -24.422  22.679  20.488  1.00  0.580          C  
ATOM   8239  O   TRP A 530     -24.580  21.600  21.068  1.00  0.770          O  
ATOM   8240  CB  TRP A 530     -24.393  21.908  18.159  1.00  0.800          C  
ATOM   8241  CG  TRP A 530     -25.731  22.276  18.049  1.00  0.800          C  
ATOM   8242  CD1 TRP A 530     -26.742  21.711  18.716  1.00  0.800          C  
ATOM   8243  CD2 TRP A 530     -26.301  23.266  17.215  1.00  0.800          C  
ATOM   8244  NE1 TRP A 530     -27.887  22.275  18.361  1.00  0.800          N  
ATOM   8245  CE2 TRP A 530     -27.647  23.217  17.423  1.00  0.800          C  
ATOM   8246  CE3 TRP A 530     -25.789  24.161  16.312  1.00  0.800          C  
ATOM   8247  CZ2 TRP A 530     -28.503  24.000  16.744  1.00  0.800          C  
ATOM   8248  CZ3 TRP A 530     -26.664  24.953  15.633  1.00  0.800          C  
ATOM   8249  CH2 TRP A 530     -27.986  24.857  15.847  1.00  0.800          C  
ATOM   8250  H   TRP A 530     -22.198  21.179  19.399  1.00  0.790          H  
ATOM   8251  HA  TRP A 530     -23.600  23.752  18.847  1.00  0.650          H  
ATOM   8252 1HB  TRP A 530     -23.913  22.004  17.185  1.00  0.960          H  
ATOM   8253 2HB  TRP A 530     -24.357  20.864  18.446  1.00  0.960          H  
ATOM   8254  HD1 TRP A 530     -26.634  20.898  19.438  1.00  0.960          H  
ATOM   8255  HE1 TRP A 530     -28.821  21.998  18.710  1.00  0.960          H  
ATOM   8256  HE3 TRP A 530     -24.721  24.223  16.126  1.00  0.960          H  
ATOM   8257  HZ2 TRP A 530     -29.577  23.950  16.894  1.00  0.960          H  
ATOM   8258  HZ3 TRP A 530     -26.268  25.640  14.908  1.00  0.960          H  
ATOM   8259  HH2 TRP A 530     -28.663  25.469  15.303  1.00  0.960          H  
ATOM   8260  N   GLU A 531     -24.881  23.838  20.974  1.00  0.480          N  
ATOM   8261  CA  GLU A 531     -25.628  23.871  22.234  1.00  0.540          C  
ATOM   8262  C   GLU A 531     -26.820  24.840  22.217  1.00  0.560          C  
ATOM   8263  O   GLU A 531     -26.720  25.976  21.760  1.00  0.490          O  
ATOM   8264  CB  GLU A 531     -24.709  24.257  23.412  1.00  0.730          C  
ATOM   8265  CG  GLU A 531     -23.589  23.248  23.748  1.00  0.730          C  
ATOM   8266  CD  GLU A 531     -22.741  23.649  24.951  1.00  0.730          C  
ATOM   8267  OE1 GLU A 531     -22.876  24.760  25.406  1.00  0.730          O  
ATOM   8268  OE2 GLU A 531     -21.977  22.819  25.426  1.00  0.730          O  
ATOM   8269  H   GLU A 531     -24.747  24.705  20.439  1.00  0.580          H  
ATOM   8270  HA  GLU A 531     -26.018  22.872  22.420  1.00  0.650          H  
ATOM   8271 1HB  GLU A 531     -24.239  25.213  23.196  1.00  0.880          H  
ATOM   8272 2HB  GLU A 531     -25.313  24.390  24.309  1.00  0.880          H  
ATOM   8273 1HG  GLU A 531     -24.036  22.273  23.934  1.00  0.880          H  
ATOM   8274 2HG  GLU A 531     -22.941  23.154  22.884  1.00  0.880          H  
ATOM   8275  N   ALA A 532     -27.948  24.411  22.781  1.00  0.710          N  
ATOM   8276  CA  ALA A 532     -29.130  25.272  22.956  1.00  0.820          C  
ATOM   8277  C   ALA A 532     -29.579  26.021  21.682  1.00  0.940          C  
ATOM   8278  O   ALA A 532     -29.954  27.201  21.741  1.00  1.810          O  
ATOM   8279  CB  ALA A 532     -28.855  26.291  24.054  1.00  1.100          C  
ATOM   8280  H   ALA A 532     -27.980  23.461  23.125  1.00  0.850          H  
ATOM   8281  HA  ALA A 532     -29.955  24.633  23.270  1.00  0.980          H  
ATOM   8282 1HB  ALA A 532     -29.748  26.892  24.221  1.00  1.320          H  
ATOM   8283 2HB  ALA A 532     -28.589  25.773  24.974  1.00  1.320          H  
ATOM   8284 3HB  ALA A 532     -28.034  26.942  23.753  1.00  1.320          H  
ATOM   8285  N   GLY A 533     -29.555  25.346  20.542  1.00  0.880          N  
ATOM   8286  CA  GLY A 533     -30.014  25.936  19.280  1.00  1.000          C  
ATOM   8287  C   GLY A 533     -28.975  26.756  18.492  1.00  0.860          C  
ATOM   8288  O   GLY A 533     -29.262  27.207  17.366  1.00  1.020          O  
ATOM   8289  H   GLY A 533     -29.230  24.391  20.550  1.00  1.060          H  
ATOM   8290 1HA  GLY A 533     -30.402  25.142  18.647  1.00  1.200          H  
ATOM   8291 2HA  GLY A 533     -30.864  26.581  19.495  1.00  1.200          H  
ATOM   8292  N   GLU A 534     -27.777  26.946  19.051  1.00  0.640          N  
ATOM   8293  CA  GLU A 534     -26.740  27.727  18.382  1.00  0.600          C  
ATOM   8294  C   GLU A 534     -25.362  27.051  18.466  1.00  0.530          C  
ATOM   8295  O   GLU A 534     -25.094  26.290  19.397  1.00  0.500          O  
ATOM   8296  CB  GLU A 534     -26.677  29.148  18.981  1.00  0.860          C  
ATOM   8297  CG  GLU A 534     -27.913  30.025  18.712  1.00  0.860          C  
ATOM   8298  CD  GLU A 534     -27.773  31.443  19.239  1.00  0.860          C  
ATOM   8299  OE1 GLU A 534     -26.755  31.742  19.815  1.00  0.860          O  
ATOM   8300  OE2 GLU A 534     -28.683  32.220  19.060  1.00  0.860          O  
ATOM   8301  H   GLU A 534     -27.581  26.564  19.984  1.00  0.770          H  
ATOM   8302  HA  GLU A 534     -27.032  27.813  17.341  1.00  0.720          H  
ATOM   8303 1HB  GLU A 534     -26.589  29.058  20.064  1.00  1.030          H  
ATOM   8304 2HB  GLU A 534     -25.793  29.675  18.641  1.00  1.030          H  
ATOM   8305 1HG  GLU A 534     -28.095  30.057  17.638  1.00  1.030          H  
ATOM   8306 2HG  GLU A 534     -28.778  29.562  19.184  1.00  1.030          H  
ATOM   8307  N   PRO A 535     -24.473  27.273  17.491  1.00  0.520          N  
ATOM   8308  CA  PRO A 535     -23.127  26.779  17.489  1.00  0.540          C  
ATOM   8309  C   PRO A 535     -22.299  27.540  18.493  1.00  0.590          C  
ATOM   8310  O   PRO A 535     -22.524  28.725  18.740  1.00  0.640          O  
ATOM   8311  CB  PRO A 535     -22.685  27.031  16.070  1.00  0.810          C  
ATOM   8312  CG  PRO A 535     -23.462  28.222  15.633  1.00  0.810          C  
ATOM   8313  CD  PRO A 535     -24.799  28.081  16.326  1.00  0.810          C  
ATOM   8314  HA  PRO A 535     -23.123  25.705  17.715  1.00  0.650          H  
ATOM   8315 1HB  PRO A 535     -21.609  27.173  16.038  1.00  0.970          H  
ATOM   8316 2HB  PRO A 535     -22.932  26.142  15.490  1.00  0.970          H  
ATOM   8317 1HG  PRO A 535     -22.935  29.150  15.928  1.00  0.970          H  
ATOM   8318 2HG  PRO A 535     -23.526  28.240  14.534  1.00  0.970          H  
ATOM   8319 1HD  PRO A 535     -25.169  29.075  16.585  1.00  0.970          H  
ATOM   8320 2HD  PRO A 535     -25.459  27.542  15.708  1.00  0.970          H  
ATOM   8321  N   VAL A 536     -21.294  26.881  18.996  1.00  0.630          N  
ATOM   8322  CA  VAL A 536     -20.373  27.436  19.939  1.00  0.740          C  
ATOM   8323  C   VAL A 536     -18.973  27.497  19.353  1.00  0.770          C  
ATOM   8324  O   VAL A 536     -18.446  26.491  18.868  1.00  0.730          O  
ATOM   8325  CB  VAL A 536     -20.389  26.564  21.204  1.00  0.990          C  
ATOM   8326  CG1 VAL A 536     -19.435  27.087  22.255  1.00  0.990          C  
ATOM   8327  CG2 VAL A 536     -21.828  26.453  21.742  1.00  0.990          C  
ATOM   8328  H   VAL A 536     -21.184  25.902  18.757  1.00  0.760          H  
ATOM   8329  HA  VAL A 536     -20.697  28.445  20.194  1.00  0.890          H  
ATOM   8330  HB  VAL A 536     -20.046  25.600  20.933  1.00  1.190          H  
ATOM   8331 1HG1 VAL A 536     -19.453  26.422  23.118  1.00  1.190          H  
ATOM   8332 2HG1 VAL A 536     -18.442  27.111  21.852  1.00  1.190          H  
ATOM   8333 3HG1 VAL A 536     -19.733  28.089  22.562  1.00  1.190          H  
ATOM   8334 1HG2 VAL A 536     -21.841  25.804  22.619  1.00  1.190          H  
ATOM   8335 2HG2 VAL A 536     -22.195  27.438  22.016  1.00  1.190          H  
ATOM   8336 3HG2 VAL A 536     -22.483  26.027  20.980  1.00  1.190          H  
ATOM   8337  N   ASN A 537     -18.381  28.685  19.463  1.00  0.990          N  
ATOM   8338  CA  ASN A 537     -17.017  29.009  19.046  1.00  1.260          C  
ATOM   8339  C   ASN A 537     -16.645  28.780  17.601  1.00  0.580          C  
ATOM   8340  O   ASN A 537     -15.542  28.331  17.316  1.00  1.340          O  
ATOM   8341  CB  ASN A 537     -16.012  28.257  19.910  1.00  1.660          C  
ATOM   8342  CG  ASN A 537     -16.068  28.632  21.355  1.00  1.660          C  
ATOM   8343  OD1 ASN A 537     -16.321  29.790  21.714  1.00  1.660          O  
ATOM   8344  ND2 ASN A 537     -15.821  27.670  22.206  1.00  1.660          N  
ATOM   8345  H   ASN A 537     -18.938  29.424  19.873  1.00  1.190          H  
ATOM   8346  HA  ASN A 537     -16.874  30.076  19.225  1.00  1.510          H  
ATOM   8347 1HB  ASN A 537     -16.170  27.177  19.818  1.00  1.990          H  
ATOM   8348 2HB  ASN A 537     -15.005  28.460  19.553  1.00  1.990          H  
ATOM   8349 1HD2 ASN A 537     -15.838  27.850  23.189  1.00  1.990          H  
ATOM   8350 2HD2 ASN A 537     -15.622  26.741  21.867  1.00  1.990          H  
ATOM   8351  N   VAL A 538     -17.524  29.119  16.689  1.00  0.580          N  
ATOM   8352  CA  VAL A 538     -17.169  28.988  15.292  1.00  0.790          C  
ATOM   8353  C   VAL A 538     -16.485  30.269  14.853  1.00  0.820          C  
ATOM   8354  O   VAL A 538     -16.663  31.311  15.480  1.00  0.680          O  
ATOM   8355  CB  VAL A 538     -18.406  28.697  14.428  1.00  1.020          C  
ATOM   8356  CG1 VAL A 538     -18.993  27.428  14.873  1.00  1.020          C  
ATOM   8357  CG2 VAL A 538     -19.449  29.819  14.531  1.00  1.020          C  
ATOM   8358  H   VAL A 538     -18.418  29.481  16.980  1.00  0.700          H  
ATOM   8359  HA  VAL A 538     -16.471  28.157  15.179  1.00  0.950          H  
ATOM   8360  HB  VAL A 538     -18.101  28.583  13.387  1.00  1.230          H  
ATOM   8361 1HG1 VAL A 538     -19.830  27.231  14.256  1.00  1.230          H  
ATOM   8362 2HG1 VAL A 538     -18.256  26.652  14.761  1.00  1.230          H  
ATOM   8363 3HG1 VAL A 538     -19.301  27.493  15.914  1.00  1.230          H  
ATOM   8364 1HG2 VAL A 538     -20.304  29.564  13.906  1.00  1.230          H  
ATOM   8365 2HG2 VAL A 538     -19.783  29.934  15.559  1.00  1.230          H  
ATOM   8366 3HG2 VAL A 538     -19.020  30.760  14.185  1.00  1.230          H  
ATOM   8367  N   GLY A 539     -15.735  30.205  13.761  1.00  1.100          N  
ATOM   8368  CA  GLY A 539     -15.064  31.390  13.242  1.00  1.170          C  
ATOM   8369  C   GLY A 539     -13.579  31.471  13.604  1.00  1.110          C  
ATOM   8370  O   GLY A 539     -12.944  32.503  13.386  1.00  1.150          O  
ATOM   8371  H   GLY A 539     -15.629  29.321  13.282  1.00  1.320          H  
ATOM   8372 1HA  GLY A 539     -15.167  31.404  12.156  1.00  1.400          H  
ATOM   8373 2HA  GLY A 539     -15.573  32.279  13.611  1.00  1.400          H  
ATOM   8374  N   ALA A 540     -13.018  30.412  14.189  1.00  1.040          N  
ATOM   8375  CA  ALA A 540     -11.592  30.431  14.485  1.00  1.020          C  
ATOM   8376  C   ALA A 540     -10.873  30.572  13.141  1.00  0.970          C  
ATOM   8377  O   ALA A 540     -11.271  29.912  12.175  1.00  0.940          O  
ATOM   8378  CB  ALA A 540     -11.184  29.165  15.225  1.00  1.440          C  
ATOM   8379  H   ALA A 540     -13.567  29.591  14.392  1.00  1.250          H  
ATOM   8380  HA  ALA A 540     -11.363  31.304  15.097  1.00  1.220          H  
ATOM   8381 1HB  ALA A 540     -10.149  29.206  15.421  1.00  1.720          H  
ATOM   8382 2HB  ALA A 540     -11.728  29.099  16.166  1.00  1.720          H  
ATOM   8383 3HB  ALA A 540     -11.409  28.293  14.616  1.00  1.720          H  
ATOM   8384  N   GLN A 541      -9.823  31.394  13.070  1.00  1.000          N  
ATOM   8385  CA  GLN A 541      -9.075  31.608  11.822  1.00  0.960          C  
ATOM   8386  C   GLN A 541      -7.583  31.702  12.033  1.00  0.930          C  
ATOM   8387  O   GLN A 541      -7.120  32.079  13.110  1.00  0.990          O  
ATOM   8388  CB  GLN A 541      -9.534  32.891  11.095  1.00  1.360          C  
ATOM   8389  CG  GLN A 541     -10.974  32.895  10.551  1.00  1.360          C  
ATOM   8390  CD  GLN A 541     -11.170  32.050   9.298  1.00  1.360          C  
ATOM   8391  OE1 GLN A 541     -11.137  32.571   8.176  1.00  1.360          O  
ATOM   8392  NE2 GLN A 541     -11.357  30.756   9.482  1.00  1.360          N  
ATOM   8393  H   GLN A 541      -9.543  31.900  13.901  1.00  1.200          H  
ATOM   8394  HA  GLN A 541      -9.243  30.752  11.175  1.00  1.150          H  
ATOM   8395 1HB  GLN A 541      -9.446  33.733  11.779  1.00  1.630          H  
ATOM   8396 2HB  GLN A 541      -8.859  33.090  10.258  1.00  1.630          H  
ATOM   8397 1HG  GLN A 541     -11.642  32.521  11.303  1.00  1.630          H  
ATOM   8398 2HG  GLN A 541     -11.243  33.920  10.307  1.00  1.630          H  
ATOM   8399 1HE2 GLN A 541     -11.498  30.140   8.704  1.00  1.630          H  
ATOM   8400 2HE2 GLN A 541     -11.351  30.375  10.432  1.00  1.630          H  
ATOM   8401  N   LEU A 542      -6.841  31.395  10.978  1.00  0.880          N  
ATOM   8402  CA  LEU A 542      -5.394  31.518  10.983  1.00  0.860          C  
ATOM   8403  C   LEU A 542      -5.028  32.966  10.735  1.00  0.890          C  
ATOM   8404  O   LEU A 542      -5.770  33.706  10.086  1.00  0.910          O  
ATOM   8405  CB  LEU A 542      -4.743  30.673   9.859  1.00  1.210          C  
ATOM   8406  CG  LEU A 542      -4.510  29.171  10.120  1.00  1.210          C  
ATOM   8407  CD1 LEU A 542      -5.807  28.453  10.175  1.00  1.210          C  
ATOM   8408  CD2 LEU A 542      -3.642  28.588   9.020  1.00  1.210          C  
ATOM   8409  H   LEU A 542      -7.300  31.077  10.136  1.00  1.060          H  
ATOM   8410  HA  LEU A 542      -5.003  31.218  11.955  1.00  1.030          H  
ATOM   8411 1HB  LEU A 542      -5.366  30.751   8.969  1.00  1.450          H  
ATOM   8412 2HB  LEU A 542      -3.771  31.119   9.626  1.00  1.450          H  
ATOM   8413  HG  LEU A 542      -4.023  29.050  11.072  1.00  1.450          H  
ATOM   8414 1HD1 LEU A 542      -5.606  27.418  10.383  1.00  1.450          H  
ATOM   8415 2HD1 LEU A 542      -6.408  28.856  10.951  1.00  1.450          H  
ATOM   8416 3HD1 LEU A 542      -6.331  28.544   9.226  1.00  1.450          H  
ATOM   8417 1HD2 LEU A 542      -3.471  27.526   9.208  1.00  1.450          H  
ATOM   8418 2HD2 LEU A 542      -4.146  28.706   8.059  1.00  1.450          H  
ATOM   8419 3HD2 LEU A 542      -2.690  29.110   9.001  1.00  1.450          H  
ATOM   8420  N   THR A 543      -3.878  33.373  11.228  1.00  0.890          N  
ATOM   8421  CA  THR A 543      -3.374  34.700  10.925  1.00  0.920          C  
ATOM   8422  C   THR A 543      -1.962  34.630  10.406  1.00  0.940          C  
ATOM   8423  O   THR A 543      -1.375  33.553  10.344  1.00  0.910          O  
ATOM   8424  CB  THR A 543      -3.469  35.657  12.114  1.00  1.280          C  
ATOM   8425  OG1 THR A 543      -3.147  36.970  11.632  1.00  1.280          O  
ATOM   8426  CG2 THR A 543      -2.548  35.241  13.265  1.00  1.280          C  
ATOM   8427  H   THR A 543      -3.324  32.742  11.806  1.00  1.070          H  
ATOM   8428  HA  THR A 543      -3.985  35.127  10.129  1.00  1.100          H  
ATOM   8429  HB  THR A 543      -4.499  35.666  12.474  1.00  1.530          H  
ATOM   8430  HG1 THR A 543      -3.389  37.622  12.303  1.00  1.530          H  
ATOM   8431 1HG2 THR A 543      -2.652  35.949  14.085  1.00  1.530          H  
ATOM   8432 2HG2 THR A 543      -2.833  34.253  13.608  1.00  1.530          H  
ATOM   8433 3HG2 THR A 543      -1.535  35.219  12.954  1.00  1.530          H  
ATOM   8434  N   THR A 544      -1.374  35.774  10.080  1.00  0.990          N  
ATOM   8435  CA  THR A 544      -0.033  35.761   9.489  1.00  1.030          C  
ATOM   8436  C   THR A 544       1.056  35.334  10.465  1.00  1.030          C  
ATOM   8437  O   THR A 544       2.107  34.835  10.061  1.00  1.060          O  
ATOM   8438  CB  THR A 544       0.309  37.123   8.867  1.00  1.430          C  
ATOM   8439  OG1 THR A 544       0.245  38.150   9.869  1.00  1.430          O  
ATOM   8440  CG2 THR A 544      -0.688  37.420   7.753  1.00  1.430          C  
ATOM   8441  H   THR A 544      -1.884  36.647  10.225  1.00  1.190          H  
ATOM   8442  HA  THR A 544      -0.043  35.049   8.670  1.00  1.240          H  
ATOM   8443  HB  THR A 544       1.314  37.097   8.450  1.00  1.710          H  
ATOM   8444  HG1 THR A 544       1.040  38.119  10.427  1.00  1.710          H  
ATOM   8445 1HG2 THR A 544      -0.446  38.383   7.306  1.00  1.710          H  
ATOM   8446 2HG2 THR A 544      -0.626  36.638   6.991  1.00  1.710          H  
ATOM   8447 3HG2 THR A 544      -1.697  37.452   8.154  1.00  1.710          H  
ATOM   8448  N   GLU A 545       0.793  35.470  11.753  1.00  0.990          N  
ATOM   8449  CA  GLU A 545       1.745  35.070  12.771  1.00  1.000          C  
ATOM   8450  C   GLU A 545       1.550  33.619  13.212  1.00  0.960          C  
ATOM   8451  O   GLU A 545       2.252  33.150  14.108  1.00  0.960          O  
ATOM   8452  CB  GLU A 545       1.642  35.988  13.986  1.00  1.400          C  
ATOM   8453  CG  GLU A 545       1.965  37.446  13.700  1.00  1.400          C  
ATOM   8454  CD  GLU A 545       3.388  37.665  13.234  1.00  1.400          C  
ATOM   8455  OE1 GLU A 545       4.280  37.005  13.728  1.00  1.400          O  
ATOM   8456  OE2 GLU A 545       3.577  38.501  12.381  1.00  1.400          O  
ATOM   8457  H   GLU A 545      -0.069  35.915  12.035  1.00  1.190          H  
ATOM   8458  HA  GLU A 545       2.745  35.165  12.355  1.00  1.200          H  
ATOM   8459 1HB  GLU A 545       0.630  35.941  14.389  1.00  1.680          H  
ATOM   8460 2HB  GLU A 545       2.321  35.640  14.764  1.00  1.680          H  
ATOM   8461 1HG  GLU A 545       1.285  37.812  12.932  1.00  1.680          H  
ATOM   8462 2HG  GLU A 545       1.791  38.027  14.605  1.00  1.680          H  
ATOM   8463  N   THR A 546       0.579  32.912  12.622  1.00  0.930          N  
ATOM   8464  CA  THR A 546       0.324  31.536  13.012  1.00  0.900          C  
ATOM   8465  C   THR A 546       1.405  30.643  12.444  1.00  0.870          C  
ATOM   8466  O   THR A 546       1.720  30.712  11.256  1.00  0.870          O  
ATOM   8467  CB  THR A 546      -1.062  31.032  12.512  1.00  1.270          C  
ATOM   8468  OG1 THR A 546      -2.110  31.843  13.058  1.00  1.270          O  
ATOM   8469  CG2 THR A 546      -1.329  29.569  12.890  1.00  1.270          C  
ATOM   8470  H   THR A 546       0.022  33.311  11.863  1.00  1.120          H  
ATOM   8471  HA  THR A 546       0.354  31.466  14.100  1.00  1.080          H  
ATOM   8472  HB  THR A 546      -1.087  31.119  11.424  1.00  1.530          H  
ATOM   8473  HG1 THR A 546      -2.094  31.779  14.023  1.00  1.530          H  
ATOM   8474 1HG2 THR A 546      -2.294  29.277  12.512  1.00  1.530          H  
ATOM   8475 2HG2 THR A 546      -0.573  28.921  12.468  1.00  1.530          H  
ATOM   8476 3HG2 THR A 546      -1.321  29.464  13.973  1.00  1.530          H  
ATOM   8477  N   GLU A 547       1.969  29.795  13.295  1.00  0.870          N  
ATOM   8478  CA  GLU A 547       2.967  28.822  12.871  1.00  0.860          C  
ATOM   8479  C   GLU A 547       2.275  27.555  12.400  1.00  0.820          C  
ATOM   8480  O   GLU A 547       1.475  26.973  13.143  1.00  0.790          O  
ATOM   8481  CB  GLU A 547       3.952  28.549  14.002  1.00  1.210          C  
ATOM   8482  CG  GLU A 547       4.851  29.725  14.351  1.00  1.210          C  
ATOM   8483  CD  GLU A 547       5.851  29.398  15.430  1.00  1.210          C  
ATOM   8484  OE1 GLU A 547       6.658  28.535  15.205  1.00  1.210          O  
ATOM   8485  OE2 GLU A 547       5.802  29.991  16.486  1.00  1.210          O  
ATOM   8486  H   GLU A 547       1.686  29.826  14.264  1.00  1.040          H  
ATOM   8487  HA  GLU A 547       3.524  29.215  12.035  1.00  1.030          H  
ATOM   8488 1HB  GLU A 547       3.396  28.329  14.894  1.00  1.450          H  
ATOM   8489 2HB  GLU A 547       4.557  27.699  13.778  1.00  1.450          H  
ATOM   8490 1HG  GLU A 547       5.393  30.010  13.453  1.00  1.450          H  
ATOM   8491 2HG  GLU A 547       4.235  30.572  14.658  1.00  1.450          H  
ATOM   8492  N   VAL A 548       2.568  27.136  11.163  1.00  0.800          N  
ATOM   8493  CA  VAL A 548       1.943  25.947  10.589  1.00  0.750          C  
ATOM   8494  C   VAL A 548       2.916  24.947   9.970  1.00  0.740          C  
ATOM   8495  O   VAL A 548       4.059  25.275   9.634  1.00  0.760          O  
ATOM   8496  CB  VAL A 548       0.917  26.338   9.483  1.00  1.070          C  
ATOM   8497  CG1 VAL A 548      -0.179  27.199  10.057  1.00  1.070          C  
ATOM   8498  CG2 VAL A 548       1.620  27.095   8.314  1.00  1.070          C  
ATOM   8499  H   VAL A 548       3.229  27.687  10.607  1.00  0.960          H  
ATOM   8500  HA  VAL A 548       1.410  25.440  11.387  1.00  0.900          H  
ATOM   8501  HB  VAL A 548       0.457  25.425   9.110  1.00  1.280          H  
ATOM   8502 1HG1 VAL A 548      -0.897  27.430   9.279  1.00  1.280          H  
ATOM   8503 2HG1 VAL A 548      -0.665  26.657  10.856  1.00  1.280          H  
ATOM   8504 3HG1 VAL A 548       0.248  28.121  10.439  1.00  1.280          H  
ATOM   8505 1HG2 VAL A 548       0.891  27.343   7.545  1.00  1.280          H  
ATOM   8506 2HG2 VAL A 548       2.075  28.017   8.691  1.00  1.280          H  
ATOM   8507 3HG2 VAL A 548       2.397  26.467   7.880  1.00  1.280          H  
ATOM   8508  N   HIS A 549       2.420  23.725   9.778  1.00  0.710          N  
ATOM   8509  CA  HIS A 549       3.156  22.679   9.065  1.00  0.710          C  
ATOM   8510  C   HIS A 549       2.156  21.651   8.544  1.00  0.670          C  
ATOM   8511  O   HIS A 549       0.989  21.660   8.944  1.00  0.630          O  
ATOM   8512  CB  HIS A 549       4.233  22.016   9.951  1.00  0.990          C  
ATOM   8513  CG  HIS A 549       3.749  21.148  11.056  1.00  0.990          C  
ATOM   8514  ND1 HIS A 549       3.189  21.641  12.190  1.00  0.990          N  
ATOM   8515  CD2 HIS A 549       3.810  19.813  11.217  1.00  0.990          C  
ATOM   8516  CE1 HIS A 549       2.900  20.651  13.006  1.00  0.990          C  
ATOM   8517  NE2 HIS A 549       3.274  19.526  12.444  1.00  0.990          N  
ATOM   8518  H   HIS A 549       1.483  23.538  10.150  1.00  0.850          H  
ATOM   8519  HA  HIS A 549       3.664  23.109   8.200  1.00  0.850          H  
ATOM   8520 1HB  HIS A 549       4.903  21.420   9.325  1.00  1.190          H  
ATOM   8521 2HB  HIS A 549       4.843  22.792  10.405  1.00  1.190          H  
ATOM   8522  HD1 HIS A 549       3.261  22.585  12.494  1.00  1.190          H  
ATOM   8523  HD2 HIS A 549       4.192  19.021  10.592  1.00  1.190          H  
ATOM   8524  HE1 HIS A 549       2.431  20.851  13.968  1.00  1.190          H  
ATOM   8525  N   MET A 550       2.587  20.782   7.634  1.00  0.690          N  
ATOM   8526  CA  MET A 550       1.671  19.758   7.114  1.00  0.640          C  
ATOM   8527  C   MET A 550       1.329  18.755   8.199  1.00  0.600          C  
ATOM   8528  O   MET A 550       2.157  18.442   9.044  1.00  0.630          O  
ATOM   8529  CB  MET A 550       2.245  19.067   5.874  1.00  0.920          C  
ATOM   8530  CG  MET A 550       2.459  19.996   4.644  1.00  0.920          C  
ATOM   8531  SD  MET A 550       0.945  20.791   3.922  1.00  0.920          S  
ATOM   8532  CE  MET A 550       0.038  19.471   3.096  1.00  0.920          C  
ATOM   8533  H   MET A 550       3.551  20.823   7.333  1.00  0.830          H  
ATOM   8534  HA  MET A 550       0.739  20.227   6.824  1.00  0.770          H  
ATOM   8535 1HB  MET A 550       3.208  18.627   6.117  1.00  1.100          H  
ATOM   8536 2HB  MET A 550       1.587  18.247   5.579  1.00  1.100          H  
ATOM   8537 1HG  MET A 550       3.130  20.787   4.944  1.00  1.100          H  
ATOM   8538 2HG  MET A 550       2.946  19.428   3.864  1.00  1.100          H  
ATOM   8539 1HE  MET A 550      -0.849  19.888   2.627  1.00  1.100          H  
ATOM   8540 2HE  MET A 550       0.666  19.021   2.330  1.00  1.100          H  
ATOM   8541 3HE  MET A 550      -0.254  18.710   3.824  1.00  1.100          H  
ATOM   8542  N   LEU A 551       0.112  18.235   8.154  1.00  0.550          N  
ATOM   8543  CA  LEU A 551      -0.368  17.260   9.118  1.00  0.540          C  
ATOM   8544  C   LEU A 551       0.505  16.019   9.184  1.00  0.580          C  
ATOM   8545  O   LEU A 551       0.959  15.648  10.263  1.00  0.780          O  
ATOM   8546  CB  LEU A 551      -1.832  16.940   8.739  1.00  0.760          C  
ATOM   8547  CG  LEU A 551      -2.633  15.875   9.509  1.00  0.760          C  
ATOM   8548  CD1 LEU A 551      -2.759  16.277  10.894  1.00  0.760          C  
ATOM   8549  CD2 LEU A 551      -4.009  15.765   8.892  1.00  0.760          C  
ATOM   8550  H   LEU A 551      -0.525  18.559   7.433  1.00  0.660          H  
ATOM   8551  HA  LEU A 551      -0.325  17.711  10.088  1.00  0.650          H  
ATOM   8552 1HB  LEU A 551      -2.394  17.873   8.825  1.00  0.910          H  
ATOM   8553 2HB  LEU A 551      -1.849  16.669   7.719  1.00  0.910          H  
ATOM   8554  HG  LEU A 551      -2.143  14.928   9.460  1.00  0.910          H  
ATOM   8555 1HD1 LEU A 551      -3.338  15.575  11.448  1.00  0.910          H  
ATOM   8556 2HD1 LEU A 551      -1.780  16.351  11.337  1.00  0.910          H  
ATOM   8557 3HD1 LEU A 551      -3.261  17.233  10.902  1.00  0.910          H  
ATOM   8558 1HD2 LEU A 551      -4.601  15.037   9.418  1.00  0.910          H  
ATOM   8559 2HD2 LEU A 551      -4.497  16.732   8.963  1.00  0.910          H  
ATOM   8560 3HD2 LEU A 551      -3.934  15.472   7.848  1.00  0.910          H  
ATOM   8561  N   GLN A 552       0.754  15.383   8.053  1.00  0.510          N  
ATOM   8562  CA  GLN A 552       1.623  14.210   8.001  1.00  0.540          C  
ATOM   8563  C   GLN A 552       2.431  14.264   6.709  1.00  0.550          C  
ATOM   8564  O   GLN A 552       1.956  14.788   5.699  1.00  0.560          O  
ATOM   8565  CB  GLN A 552       0.825  12.899   8.138  1.00  0.740          C  
ATOM   8566  CG  GLN A 552       0.151  12.683   9.512  1.00  0.740          C  
ATOM   8567  CD  GLN A 552      -0.479  11.305   9.707  1.00  0.740          C  
ATOM   8568  OE1 GLN A 552      -0.558  10.495   8.774  1.00  0.740          O  
ATOM   8569  NE2 GLN A 552      -0.924  11.032  10.936  1.00  0.740          N  
ATOM   8570  H   GLN A 552       0.351  15.740   7.198  1.00  0.610          H  
ATOM   8571  HA  GLN A 552       2.329  14.253   8.830  1.00  0.650          H  
ATOM   8572 1HB  GLN A 552       0.024  12.932   7.444  1.00  0.890          H  
ATOM   8573 2HB  GLN A 552       1.452  12.042   7.899  1.00  0.890          H  
ATOM   8574 1HG  GLN A 552       0.888  12.842  10.301  1.00  0.890          H  
ATOM   8575 2HG  GLN A 552      -0.631  13.394   9.626  1.00  0.890          H  
ATOM   8576 1HE2 GLN A 552      -1.366  10.151  11.165  1.00  0.890          H  
ATOM   8577 2HE2 GLN A 552      -0.851  11.710  11.711  1.00  0.890          H  
ATOM   8578  N   ASP A 553       3.618  13.668   6.668  1.00  0.640          N  
ATOM   8579  CA  ASP A 553       4.383  13.764   5.418  1.00  0.610          C  
ATOM   8580  C   ASP A 553       4.032  12.740   4.376  1.00  0.690          C  
ATOM   8581  O   ASP A 553       4.651  12.700   3.318  1.00  1.250          O  
ATOM   8582  CB  ASP A 553       5.883  13.746   5.627  1.00  0.870          C  
ATOM   8583  CG  ASP A 553       6.423  12.511   6.271  1.00  0.870          C  
ATOM   8584  OD1 ASP A 553       5.667  11.577   6.504  1.00  0.870          O  
ATOM   8585  OD2 ASP A 553       7.599  12.513   6.564  1.00  0.870          O  
ATOM   8586  H   ASP A 553       3.981  13.143   7.468  1.00  0.770          H  
ATOM   8587  HA  ASP A 553       4.166  14.741   4.987  1.00  0.730          H  
ATOM   8588 1HB  ASP A 553       6.354  13.822   4.647  1.00  1.040          H  
ATOM   8589 2HB  ASP A 553       6.172  14.593   6.137  1.00  1.040          H  
ATOM   8590  N   GLY A 554       3.030  11.940   4.643  1.00  0.470          N  
ATOM   8591  CA  GLY A 554       2.599  10.952   3.684  1.00  0.570          C  
ATOM   8592  C   GLY A 554       1.237  11.253   3.081  1.00  0.580          C  
ATOM   8593  O   GLY A 554       0.756  10.495   2.244  1.00  1.050          O  
ATOM   8594  H   GLY A 554       2.589  12.023   5.544  1.00  0.560          H  
ATOM   8595 1HA  GLY A 554       3.339  10.853   2.891  1.00  0.680          H  
ATOM   8596 2HA  GLY A 554       2.558   9.992   4.187  1.00  0.680          H  
ATOM   8597  N   ILE A 555       0.608  12.375   3.452  1.00  0.660          N  
ATOM   8598  CA  ILE A 555      -0.767  12.548   2.989  1.00  0.860          C  
ATOM   8599  C   ILE A 555      -1.016  13.416   1.795  1.00  0.480          C  
ATOM   8600  O   ILE A 555      -2.163  13.482   1.359  1.00  0.850          O  
ATOM   8601  CB  ILE A 555      -1.670  13.102   4.100  1.00  1.120          C  
ATOM   8602  CG1 ILE A 555      -1.218  14.543   4.480  1.00  1.120          C  
ATOM   8603  CG2 ILE A 555      -1.627  12.144   5.261  1.00  1.120          C  
ATOM   8604  CD1 ILE A 555      -2.152  15.284   5.355  1.00  1.120          C  
ATOM   8605  H   ILE A 555       1.056  13.052   4.082  1.00  0.790          H  
ATOM   8606  HA  ILE A 555      -1.146  11.558   2.739  1.00  1.030          H  
ATOM   8607  HB  ILE A 555      -2.697  13.174   3.742  1.00  1.350          H  
ATOM   8608 1HG1 ILE A 555      -0.276  14.493   4.972  1.00  1.350          H  
ATOM   8609 2HG1 ILE A 555      -1.112  15.137   3.583  1.00  1.350          H  
ATOM   8610 1HG2 ILE A 555      -2.257  12.493   6.061  1.00  1.350          H  
ATOM   8611 2HG2 ILE A 555      -1.974  11.170   4.929  1.00  1.350          H  
ATOM   8612 3HG2 ILE A 555      -0.619  12.049   5.606  1.00  1.350          H  
ATOM   8613 1HD1 ILE A 555      -1.745  16.277   5.532  1.00  1.350          H  
ATOM   8614 2HD1 ILE A 555      -3.109  15.374   4.863  1.00  1.350          H  
ATOM   8615 3HD1 ILE A 555      -2.274  14.764   6.294  1.00  1.350          H  
ATOM   8616  N   ALA A 556      -0.029  14.135   1.276  1.00  0.380          N  
ATOM   8617  CA  ALA A 556      -0.355  14.951   0.130  1.00  0.530          C  
ATOM   8618  C   ALA A 556       0.852  15.168  -0.761  1.00  0.490          C  
ATOM   8619  O   ALA A 556       1.989  15.137  -0.287  1.00  0.510          O  
ATOM   8620  CB  ALA A 556      -0.950  16.271   0.597  1.00  0.680          C  
ATOM   8621  H   ALA A 556       0.909  14.116   1.653  1.00  0.460          H  
ATOM   8622  HA  ALA A 556      -1.083  14.404  -0.440  1.00  0.640          H  
ATOM   8623 1HB  ALA A 556      -1.241  16.830  -0.263  1.00  0.820          H  
ATOM   8624 2HB  ALA A 556      -1.827  16.080   1.207  1.00  0.820          H  
ATOM   8625 3HB  ALA A 556      -0.220  16.824   1.176  1.00  0.820          H  
ATOM   8626  N   ARG A 557       0.595  15.371  -2.053  1.00  0.470          N  
ATOM   8627  CA  ARG A 557       1.668  15.608  -3.017  1.00  0.510          C  
ATOM   8628  C   ARG A 557       1.328  16.568  -4.135  1.00  0.490          C  
ATOM   8629  O   ARG A 557       0.216  16.551  -4.671  1.00  0.490          O  
ATOM   8630  CB  ARG A 557       2.064  14.329  -3.670  1.00  0.700          C  
ATOM   8631  CG  ARG A 557       3.240  14.411  -4.548  1.00  0.700          C  
ATOM   8632  CD  ARG A 557       3.455  13.194  -5.071  1.00  0.700          C  
ATOM   8633  NE  ARG A 557       4.594  13.160  -5.904  1.00  0.700          N  
ATOM   8634  CZ  ARG A 557       5.809  12.807  -5.522  1.00  0.700          C  
ATOM   8635  NH1 ARG A 557       6.089  12.436  -4.295  1.00  0.700          N  
ATOM   8636  NH2 ARG A 557       6.702  12.849  -6.432  1.00  0.700          N  
ATOM   8637  H   ARG A 557      -0.389  15.343  -2.340  1.00  0.560          H  
ATOM   8638  HA  ARG A 557       2.525  16.011  -2.476  1.00  0.610          H  
ATOM   8639 1HB  ARG A 557       2.277  13.590  -2.903  1.00  0.840          H  
ATOM   8640 2HB  ARG A 557       1.236  13.966  -4.273  1.00  0.840          H  
ATOM   8641 1HG  ARG A 557       3.080  15.056  -5.399  1.00  0.840          H  
ATOM   8642 2HG  ARG A 557       4.120  14.732  -3.993  1.00  0.840          H  
ATOM   8643 1HD  ARG A 557       3.577  12.485  -4.265  1.00  0.840          H  
ATOM   8644 2HD  ARG A 557       2.583  12.928  -5.672  1.00  0.840          H  
ATOM   8645  HE  ARG A 557       4.521  13.438  -6.898  1.00  0.840          H  
ATOM   8646 1HH1 ARG A 557       5.380  12.412  -3.590  1.00  0.840          H  
ATOM   8647 2HH1 ARG A 557       7.048  12.171  -4.055  1.00  0.840          H  
ATOM   8648 1HH2 ARG A 557       6.416  13.166  -7.360  1.00  0.840          H  
ATOM   8649 2HH2 ARG A 557       7.677  12.622  -6.275  1.00  0.840          H  
ATOM   8650  N   LEU A 558       2.318  17.357  -4.526  1.00  0.510          N  
ATOM   8651  CA  LEU A 558       2.196  18.293  -5.629  1.00  0.510          C  
ATOM   8652  C   LEU A 558       2.543  17.636  -6.961  1.00  0.510          C  
ATOM   8653  O   LEU A 558       3.656  17.155  -7.173  1.00  0.520          O  
ATOM   8654  CB  LEU A 558       3.135  19.449  -5.303  1.00  0.710          C  
ATOM   8655  CG  LEU A 558       2.773  20.200  -4.033  1.00  0.710          C  
ATOM   8656  CD1 LEU A 558       3.931  21.074  -3.641  1.00  0.710          C  
ATOM   8657  CD2 LEU A 558       1.488  21.063  -4.291  1.00  0.710          C  
ATOM   8658  H   LEU A 558       3.212  17.309  -4.022  1.00  0.610          H  
ATOM   8659  HA  LEU A 558       1.167  18.633  -5.692  1.00  0.610          H  
ATOM   8660 1HB  LEU A 558       4.131  19.048  -5.169  1.00  0.860          H  
ATOM   8661 2HB  LEU A 558       3.161  20.144  -6.110  1.00  0.860          H  
ATOM   8662  HG  LEU A 558       2.592  19.491  -3.225  1.00  0.860          H  
ATOM   8663 1HD1 LEU A 558       3.703  21.577  -2.735  1.00  0.860          H  
ATOM   8664 2HD1 LEU A 558       4.804  20.454  -3.479  1.00  0.860          H  
ATOM   8665 3HD1 LEU A 558       4.141  21.797  -4.428  1.00  0.860          H  
ATOM   8666 1HD2 LEU A 558       1.223  21.595  -3.408  1.00  0.860          H  
ATOM   8667 2HD2 LEU A 558       1.676  21.771  -5.090  1.00  0.860          H  
ATOM   8668 3HD2 LEU A 558       0.652  20.436  -4.571  1.00  0.860          H  
ATOM   8669  N   VAL A 559       1.549  17.607  -7.847  1.00  0.500          N  
ATOM   8670  CA  VAL A 559       1.637  16.985  -9.164  1.00  0.460          C  
ATOM   8671  C   VAL A 559       1.210  17.892 -10.308  1.00  0.480          C  
ATOM   8672  O   VAL A 559       0.138  18.501 -10.257  1.00  0.540          O  
ATOM   8673  CB  VAL A 559       0.776  15.717  -9.183  1.00  0.660          C  
ATOM   8674  CG1 VAL A 559       0.790  15.113 -10.593  1.00  0.660          C  
ATOM   8675  CG2 VAL A 559       1.315  14.742  -8.098  1.00  0.660          C  
ATOM   8676  H   VAL A 559       0.656  18.026  -7.566  1.00  0.600          H  
ATOM   8677  HA  VAL A 559       2.678  16.695  -9.329  1.00  0.550          H  
ATOM   8678  HB  VAL A 559      -0.246  15.957  -8.947  1.00  0.790          H  
ATOM   8679 1HG1 VAL A 559       0.216  14.229 -10.602  1.00  0.790          H  
ATOM   8680 2HG1 VAL A 559       0.364  15.807 -11.313  1.00  0.790          H  
ATOM   8681 3HG1 VAL A 559       1.769  14.895 -10.905  1.00  0.790          H  
ATOM   8682 1HG2 VAL A 559       0.734  13.847  -8.082  1.00  0.790          H  
ATOM   8683 2HG2 VAL A 559       2.346  14.492  -8.298  1.00  0.790          H  
ATOM   8684 3HG2 VAL A 559       1.250  15.210  -7.124  1.00  0.790          H  
ATOM   8685  N   GLY A 560       2.036  18.009 -11.347  1.00  0.440          N  
ATOM   8686  CA  GLY A 560       1.614  18.830 -12.473  1.00  0.440          C  
ATOM   8687  C   GLY A 560       0.911  17.965 -13.519  1.00  0.400          C  
ATOM   8688  O   GLY A 560       1.390  16.876 -13.851  1.00  0.360          O  
ATOM   8689  H   GLY A 560       2.916  17.504 -11.382  1.00  0.530          H  
ATOM   8690 1HA  GLY A 560       0.942  19.616 -12.136  1.00  0.530          H  
ATOM   8691 2HA  GLY A 560       2.481  19.316 -12.918  1.00  0.530          H  
ATOM   8692  N   GLU A 561      -0.203  18.470 -14.053  1.00  0.440          N  
ATOM   8693  CA  GLU A 561      -0.954  17.801 -15.116  1.00  0.440          C  
ATOM   8694  C   GLU A 561      -1.842  18.762 -15.905  1.00  0.480          C  
ATOM   8695  O   GLU A 561      -2.569  19.568 -15.328  1.00  0.450          O  
ATOM   8696  CB  GLU A 561      -1.847  16.691 -14.545  1.00  0.620          C  
ATOM   8697  CG  GLU A 561      -2.637  15.904 -15.619  1.00  0.620          C  
ATOM   8698  CD  GLU A 561      -3.473  14.784 -15.074  1.00  0.620          C  
ATOM   8699  OE1 GLU A 561      -3.471  14.566 -13.879  1.00  0.620          O  
ATOM   8700  OE2 GLU A 561      -4.105  14.124 -15.853  1.00  0.620          O  
ATOM   8701  H   GLU A 561      -0.536  19.368 -13.692  1.00  0.530          H  
ATOM   8702  HA  GLU A 561      -0.239  17.352 -15.806  1.00  0.530          H  
ATOM   8703 1HB  GLU A 561      -1.234  15.983 -13.987  1.00  0.740          H  
ATOM   8704 2HB  GLU A 561      -2.563  17.127 -13.846  1.00  0.740          H  
ATOM   8705 1HG  GLU A 561      -3.307  16.583 -16.140  1.00  0.740          H  
ATOM   8706 2HG  GLU A 561      -1.934  15.503 -16.348  1.00  0.740          H  
ATOM   8707  N   GLY A 562      -1.802  18.694 -17.232  1.00  0.590          N  
ATOM   8708  CA  GLY A 562      -2.723  19.506 -18.033  1.00  0.680          C  
ATOM   8709  C   GLY A 562      -2.376  20.992 -18.037  1.00  0.740          C  
ATOM   8710  O   GLY A 562      -3.194  21.826 -18.412  1.00  0.790          O  
ATOM   8711  H   GLY A 562      -1.176  18.041 -17.684  1.00  0.710          H  
ATOM   8712 1HA  GLY A 562      -2.726  19.134 -19.057  1.00  0.820          H  
ATOM   8713 2HA  GLY A 562      -3.736  19.373 -17.653  1.00  0.820          H  
ATOM   8714  N   GLY A 563      -1.164  21.325 -17.610  1.00  0.770          N  
ATOM   8715  CA  GLY A 563      -0.737  22.712 -17.486  1.00  0.830          C  
ATOM   8716  C   GLY A 563      -1.106  23.324 -16.126  1.00  0.760          C  
ATOM   8717  O   GLY A 563      -0.830  24.501 -15.882  1.00  0.820          O  
ATOM   8718  H   GLY A 563      -0.529  20.585 -17.356  1.00  0.920          H  
ATOM   8719 1HA  GLY A 563       0.342  22.770 -17.629  1.00  1.000          H  
ATOM   8720 2HA  GLY A 563      -1.193  23.301 -18.281  1.00  1.000          H  
ATOM   8721  N   HIS A 564      -1.687  22.523 -15.226  1.00  0.660          N  
ATOM   8722  CA  HIS A 564      -2.098  22.981 -13.902  1.00  0.610          C  
ATOM   8723  C   HIS A 564      -1.422  22.184 -12.789  1.00  0.580          C  
ATOM   8724  O   HIS A 564      -1.038  21.026 -12.964  1.00  0.560          O  
ATOM   8725  CB  HIS A 564      -3.612  22.841 -13.747  1.00  0.870          C  
ATOM   8726  CG  HIS A 564      -4.405  23.727 -14.616  1.00  0.870          C  
ATOM   8727  ND1 HIS A 564      -4.887  24.951 -14.194  1.00  0.870          N  
ATOM   8728  CD2 HIS A 564      -4.804  23.580 -15.897  1.00  0.870          C  
ATOM   8729  CE1 HIS A 564      -5.543  25.517 -15.192  1.00  0.870          C  
ATOM   8730  NE2 HIS A 564      -5.510  24.704 -16.234  1.00  0.870          N  
ATOM   8731  H   HIS A 564      -1.912  21.558 -15.476  1.00  0.790          H  
ATOM   8732  HA  HIS A 564      -1.835  24.030 -13.774  1.00  0.730          H  
ATOM   8733 1HB  HIS A 564      -3.882  21.832 -14.010  1.00  1.050          H  
ATOM   8734 2HB  HIS A 564      -3.903  23.009 -12.706  1.00  1.050          H  
ATOM   8735  HD1 HIS A 564      -5.204  25.131 -13.227  1.00  1.050          H  
ATOM   8736  HD2 HIS A 564      -4.661  22.787 -16.626  1.00  1.050          H  
ATOM   8737  HE1 HIS A 564      -6.004  26.496 -15.058  1.00  1.050          H  
ATOM   8738  N   LEU A 565      -1.250  22.810 -11.634  1.00  0.590          N  
ATOM   8739  CA  LEU A 565      -0.679  22.100 -10.493  1.00  0.570          C  
ATOM   8740  C   LEU A 565      -1.766  21.706  -9.516  1.00  0.540          C  
ATOM   8741  O   LEU A 565      -2.598  22.538  -9.158  1.00  0.540          O  
ATOM   8742  CB  LEU A 565       0.375  22.977  -9.784  1.00  0.810          C  
ATOM   8743  CG  LEU A 565       1.067  22.388  -8.498  1.00  0.810          C  
ATOM   8744  CD1 LEU A 565       1.926  21.197  -8.872  1.00  0.810          C  
ATOM   8745  CD2 LEU A 565       1.904  23.481  -7.846  1.00  0.810          C  
ATOM   8746  H   LEU A 565      -1.551  23.773 -11.537  1.00  0.710          H  
ATOM   8747  HA  LEU A 565      -0.208  21.190 -10.850  1.00  0.680          H  
ATOM   8748 1HB  LEU A 565       1.160  23.207 -10.499  1.00  0.970          H  
ATOM   8749 2HB  LEU A 565      -0.104  23.915  -9.493  1.00  0.970          H  
ATOM   8750  HG  LEU A 565       0.311  22.046  -7.793  1.00  0.970          H  
ATOM   8751 1HD1 LEU A 565       2.391  20.798  -8.002  1.00  0.970          H  
ATOM   8752 2HD1 LEU A 565       1.315  20.448  -9.309  1.00  0.970          H  
ATOM   8753 3HD1 LEU A 565       2.692  21.498  -9.581  1.00  0.970          H  
ATOM   8754 1HD2 LEU A 565       2.388  23.102  -6.947  1.00  0.970          H  
ATOM   8755 2HD2 LEU A 565       2.665  23.820  -8.547  1.00  0.970          H  
ATOM   8756 3HD2 LEU A 565       1.262  24.313  -7.588  1.00  0.970          H  
ATOM   8757  N   PHE A 566      -1.767  20.449  -9.096  1.00  0.550          N  
ATOM   8758  CA  PHE A 566      -2.752  20.011  -8.126  1.00  0.530          C  
ATOM   8759  C   PHE A 566      -2.107  19.363  -6.914  1.00  0.520          C  
ATOM   8760  O   PHE A 566      -1.055  18.723  -7.010  1.00  0.520          O  
ATOM   8761  CB  PHE A 566      -3.704  19.016  -8.759  1.00  0.750          C  
ATOM   8762  CG  PHE A 566      -4.492  19.547  -9.877  1.00  0.750          C  
ATOM   8763  CD1 PHE A 566      -4.036  19.389 -11.172  1.00  0.750          C  
ATOM   8764  CD2 PHE A 566      -5.682  20.209  -9.657  1.00  0.750          C  
ATOM   8765  CE1 PHE A 566      -4.750  19.875 -12.224  1.00  0.750          C  
ATOM   8766  CE2 PHE A 566      -6.404  20.710 -10.711  1.00  0.750          C  
ATOM   8767  CZ  PHE A 566      -5.940  20.545 -12.000  1.00  0.750          C  
ATOM   8768  H   PHE A 566      -1.083  19.787  -9.477  1.00  0.660          H  
ATOM   8769  HA  PHE A 566      -3.316  20.876  -7.788  1.00  0.640          H  
ATOM   8770 1HB  PHE A 566      -3.127  18.213  -9.133  1.00  0.900          H  
ATOM   8771 2HB  PHE A 566      -4.375  18.633  -8.012  1.00  0.900          H  
ATOM   8772  HD1 PHE A 566      -3.091  18.867 -11.352  1.00  0.900          H  
ATOM   8773  HD2 PHE A 566      -6.046  20.334  -8.634  1.00  0.900          H  
ATOM   8774  HE1 PHE A 566      -4.368  19.733 -13.244  1.00  0.900          H  
ATOM   8775  HE2 PHE A 566      -7.341  21.238 -10.531  1.00  0.900          H  
ATOM   8776  HZ  PHE A 566      -6.510  20.941 -12.840  1.00  0.900          H  
ATOM   8777  N   LEU A 567      -2.753  19.501  -5.766  1.00  0.510          N  
ATOM   8778  CA  LEU A 567      -2.292  18.830  -4.565  1.00  0.500          C  
ATOM   8779  C   LEU A 567      -3.182  17.640  -4.313  1.00  0.460          C  
ATOM   8780  O   LEU A 567      -4.356  17.820  -3.988  1.00  0.450          O  
ATOM   8781  CB  LEU A 567      -2.420  19.728  -3.332  1.00  0.700          C  
ATOM   8782  CG  LEU A 567      -1.947  19.123  -1.981  1.00  0.700          C  
ATOM   8783  CD1 LEU A 567      -0.417  18.968  -1.987  1.00  0.700          C  
ATOM   8784  CD2 LEU A 567      -2.448  19.958  -0.878  1.00  0.700          C  
ATOM   8785  H   LEU A 567      -3.600  20.070  -5.747  1.00  0.610          H  
ATOM   8786  HA  LEU A 567      -1.271  18.497  -4.711  1.00  0.600          H  
ATOM   8787 1HB  LEU A 567      -1.828  20.610  -3.503  1.00  0.840          H  
ATOM   8788 2HB  LEU A 567      -3.457  20.028  -3.226  1.00  0.840          H  
ATOM   8789  HG  LEU A 567      -2.366  18.122  -1.862  1.00  0.840          H  
ATOM   8790 1HD1 LEU A 567      -0.068  18.539  -1.060  1.00  0.840          H  
ATOM   8791 2HD1 LEU A 567      -0.125  18.341  -2.784  1.00  0.840          H  
ATOM   8792 3HD1 LEU A 567       0.038  19.926  -2.110  1.00  0.840          H  
ATOM   8793 1HD2 LEU A 567      -2.126  19.527   0.069  1.00  0.840          H  
ATOM   8794 2HD2 LEU A 567      -2.086  20.945  -0.958  1.00  0.840          H  
ATOM   8795 3HD2 LEU A 567      -3.532  19.975  -0.934  1.00  0.840          H  
ATOM   8796  N   TYR A 568      -2.651  16.442  -4.433  1.00  0.440          N  
ATOM   8797  CA  TYR A 568      -3.464  15.246  -4.247  1.00  0.400          C  
ATOM   8798  C   TYR A 568      -3.361  14.851  -2.812  1.00  0.390          C  
ATOM   8799  O   TYR A 568      -2.285  14.977  -2.236  1.00  0.410          O  
ATOM   8800  CB  TYR A 568      -3.020  14.142  -5.206  1.00  0.580          C  
ATOM   8801  CG  TYR A 568      -3.452  14.437  -6.596  1.00  0.580          C  
ATOM   8802  CD1 TYR A 568      -2.689  15.244  -7.416  1.00  0.580          C  
ATOM   8803  CD2 TYR A 568      -4.647  13.901  -7.055  1.00  0.580          C  
ATOM   8804  CE1 TYR A 568      -3.129  15.526  -8.680  1.00  0.580          C  
ATOM   8805  CE2 TYR A 568      -5.087  14.191  -8.322  1.00  0.580          C  
ATOM   8806  CZ  TYR A 568      -4.332  15.007  -9.134  1.00  0.580          C  
ATOM   8807  OH  TYR A 568      -4.776  15.307 -10.400  1.00  0.580          O  
ATOM   8808  H   TYR A 568      -1.656  16.371  -4.668  1.00  0.530          H  
ATOM   8809  HA  TYR A 568      -4.507  15.478  -4.446  1.00  0.480          H  
ATOM   8810 1HB  TYR A 568      -1.932  14.049  -5.191  1.00  0.690          H  
ATOM   8811 2HB  TYR A 568      -3.446  13.191  -4.907  1.00  0.690          H  
ATOM   8812  HD1 TYR A 568      -1.746  15.662  -7.056  1.00  0.690          H  
ATOM   8813  HD2 TYR A 568      -5.249  13.265  -6.403  1.00  0.690          H  
ATOM   8814  HE1 TYR A 568      -2.534  16.158  -9.328  1.00  0.690          H  
ATOM   8815  HE2 TYR A 568      -6.033  13.784  -8.680  1.00  0.690          H  
ATOM   8816  HH  TYR A 568      -4.124  15.850 -10.857  1.00  0.690          H  
ATOM   8817  N   TYR A 569      -4.447  14.351  -2.223  1.00  0.370          N  
ATOM   8818  CA  TYR A 569      -4.355  13.966  -0.814  1.00  0.360          C  
ATOM   8819  C   TYR A 569      -5.204  12.771  -0.369  1.00  0.340          C  
ATOM   8820  O   TYR A 569      -6.211  12.444  -0.997  1.00  0.350          O  
ATOM   8821  CB  TYR A 569      -4.681  15.195   0.038  1.00  0.510          C  
ATOM   8822  CG  TYR A 569      -6.100  15.743  -0.167  1.00  0.510          C  
ATOM   8823  CD1 TYR A 569      -7.139  15.264   0.598  1.00  0.510          C  
ATOM   8824  CD2 TYR A 569      -6.349  16.743  -1.111  1.00  0.510          C  
ATOM   8825  CE1 TYR A 569      -8.412  15.741   0.437  1.00  0.510          C  
ATOM   8826  CE2 TYR A 569      -7.642  17.226  -1.273  1.00  0.510          C  
ATOM   8827  CZ  TYR A 569      -8.674  16.719  -0.501  1.00  0.510          C  
ATOM   8828  OH  TYR A 569      -9.973  17.195  -0.655  1.00  0.510          O  
ATOM   8829  H   TYR A 569      -5.319  14.268  -2.760  1.00  0.440          H  
ATOM   8830  HA  TYR A 569      -3.327  13.685  -0.637  1.00  0.430          H  
ATOM   8831 1HB  TYR A 569      -4.553  14.941   1.091  1.00  0.610          H  
ATOM   8832 2HB  TYR A 569      -3.973  15.991  -0.192  1.00  0.610          H  
ATOM   8833  HD1 TYR A 569      -6.950  14.505   1.324  1.00  0.610          H  
ATOM   8834  HD2 TYR A 569      -5.534  17.140  -1.722  1.00  0.610          H  
ATOM   8835  HE1 TYR A 569      -9.218  15.349   1.045  1.00  0.610          H  
ATOM   8836  HE2 TYR A 569      -7.849  17.999  -2.007  1.00  0.610          H  
ATOM   8837  HH  TYR A 569     -10.619  16.621  -0.167  1.00  0.610          H  
ATOM   8838  N   THR A 570      -4.804  12.160   0.774  1.00  0.340          N  
ATOM   8839  CA  THR A 570      -5.477  10.969   1.345  1.00  0.320          C  
ATOM   8840  C   THR A 570      -6.478  11.228   2.477  1.00  0.340          C  
ATOM   8841  O   THR A 570      -7.200  10.321   2.898  1.00  0.340          O  
ATOM   8842  CB  THR A 570      -4.453   9.980   1.953  1.00  0.460          C  
ATOM   8843  OG1 THR A 570      -3.785  10.619   3.027  1.00  0.460          O  
ATOM   8844  CG2 THR A 570      -3.423   9.560   0.952  1.00  0.460          C  
ATOM   8845  H   THR A 570      -3.944  12.511   1.219  1.00  0.410          H  
ATOM   8846  HA  THR A 570      -6.006  10.473   0.534  1.00  0.380          H  
ATOM   8847  HB  THR A 570      -4.981   9.092   2.323  1.00  0.550          H  
ATOM   8848  HG1 THR A 570      -3.321   9.947   3.549  1.00  0.550          H  
ATOM   8849 1HG2 THR A 570      -2.722   8.871   1.420  1.00  0.550          H  
ATOM   8850 2HG2 THR A 570      -3.918   9.073   0.136  1.00  0.550          H  
ATOM   8851 3HG2 THR A 570      -2.883  10.432   0.594  1.00  0.550          H  
ATOM   8852  N   VAL A 571      -6.596  12.463   2.921  1.00  0.370          N  
ATOM   8853  CA  VAL A 571      -7.417  12.781   4.089  1.00  0.390          C  
ATOM   8854  C   VAL A 571      -8.859  12.307   3.949  1.00  0.380          C  
ATOM   8855  O   VAL A 571      -9.435  11.805   4.910  1.00  0.370          O  
ATOM   8856  CB  VAL A 571      -7.378  14.303   4.377  1.00  0.540          C  
ATOM   8857  CG1 VAL A 571      -8.389  14.704   5.466  1.00  0.540          C  
ATOM   8858  CG2 VAL A 571      -5.977  14.679   4.811  1.00  0.540          C  
ATOM   8859  H   VAL A 571      -6.028  13.165   2.471  1.00  0.440          H  
ATOM   8860  HA  VAL A 571      -6.982  12.280   4.949  1.00  0.470          H  
ATOM   8861  HB  VAL A 571      -7.645  14.848   3.481  1.00  0.650          H  
ATOM   8862 1HG1 VAL A 571      -8.324  15.781   5.632  1.00  0.650          H  
ATOM   8863 2HG1 VAL A 571      -9.406  14.458   5.162  1.00  0.650          H  
ATOM   8864 3HG1 VAL A 571      -8.158  14.181   6.393  1.00  0.650          H  
ATOM   8865 1HG2 VAL A 571      -5.948  15.746   5.003  1.00  0.650          H  
ATOM   8866 2HG2 VAL A 571      -5.717  14.143   5.722  1.00  0.650          H  
ATOM   8867 3HG2 VAL A 571      -5.266  14.429   4.032  1.00  0.650          H  
ATOM   8868  N   GLU A 572      -9.440  12.492   2.771  1.00  0.380          N  
ATOM   8869  CA  GLU A 572     -10.827  12.141   2.499  1.00  0.380          C  
ATOM   8870  C   GLU A 572     -11.041  10.767   1.834  1.00  0.330          C  
ATOM   8871  O   GLU A 572     -12.130  10.502   1.320  1.00  0.340          O  
ATOM   8872  CB  GLU A 572     -11.483  13.275   1.702  1.00  0.530          C  
ATOM   8873  CG  GLU A 572     -11.600  14.578   2.534  1.00  0.530          C  
ATOM   8874  CD  GLU A 572     -12.190  15.769   1.810  1.00  0.530          C  
ATOM   8875  OE1 GLU A 572     -12.049  15.859   0.607  1.00  0.530          O  
ATOM   8876  OE2 GLU A 572     -12.814  16.580   2.477  1.00  0.530          O  
ATOM   8877  H   GLU A 572      -8.889  12.899   2.031  1.00  0.460          H  
ATOM   8878  HA  GLU A 572     -11.342  12.101   3.459  1.00  0.460          H  
ATOM   8879 1HB  GLU A 572     -10.896  13.483   0.807  1.00  0.640          H  
ATOM   8880 2HB  GLU A 572     -12.483  12.979   1.384  1.00  0.640          H  
ATOM   8881 1HG  GLU A 572     -12.222  14.367   3.404  1.00  0.640          H  
ATOM   8882 2HG  GLU A 572     -10.612  14.847   2.902  1.00  0.640          H  
ATOM   8883  N   ASN A 573     -10.007   9.918   1.803  1.00  0.330          N  
ATOM   8884  CA  ASN A 573     -10.132   8.577   1.231  1.00  0.280          C  
ATOM   8885  C   ASN A 573     -10.989   7.675   2.122  1.00  0.290          C  
ATOM   8886  O   ASN A 573     -11.251   7.978   3.286  1.00  0.270          O  
ATOM   8887  CB  ASN A 573      -8.787   7.892   0.977  1.00  0.410          C  
ATOM   8888  CG  ASN A 573      -7.980   8.451  -0.161  1.00  0.410          C  
ATOM   8889  OD1 ASN A 573      -8.387   9.368  -0.889  1.00  0.410          O  
ATOM   8890  ND2 ASN A 573      -6.830   7.857  -0.364  1.00  0.410          N  
ATOM   8891  H   ASN A 573      -9.116  10.192   2.227  1.00  0.400          H  
ATOM   8892  HA  ASN A 573     -10.649   8.661   0.275  1.00  0.340          H  
ATOM   8893 1HB  ASN A 573      -8.165   7.979   1.863  1.00  0.490          H  
ATOM   8894 2HB  ASN A 573      -8.940   6.826   0.804  1.00  0.490          H  
ATOM   8895 1HD2 ASN A 573      -6.209   8.130  -1.112  1.00  0.490          H  
ATOM   8896 2HD2 ASN A 573      -6.524   7.078   0.212  1.00  0.490          H  
ATOM   8897  N   SER A 574     -11.474   6.584   1.555  1.00  0.330          N  
ATOM   8898  CA  SER A 574     -12.215   5.579   2.308  1.00  0.340          C  
ATOM   8899  C   SER A 574     -11.321   4.479   2.858  1.00  0.320          C  
ATOM   8900  O   SER A 574     -10.245   4.205   2.328  1.00  0.340          O  
ATOM   8901  CB  SER A 574     -13.286   4.926   1.488  1.00  0.470          C  
ATOM   8902  OG  SER A 574     -13.825   3.846   2.199  1.00  0.470          O  
ATOM   8903  H   SER A 574     -11.261   6.401   0.587  1.00  0.400          H  
ATOM   8904  HA  SER A 574     -12.697   6.077   3.152  1.00  0.410          H  
ATOM   8905 1HB  SER A 574     -14.071   5.644   1.285  1.00  0.570          H  
ATOM   8906 2HB  SER A 574     -12.875   4.585   0.539  1.00  0.570          H  
ATOM   8907  HG  SER A 574     -14.538   3.509   1.646  1.00  0.570          H  
ATOM   8908  N   ARG A 575     -11.785   3.846   3.935  1.00  0.350          N  
ATOM   8909  CA  ARG A 575     -11.141   2.673   4.550  1.00  0.340          C  
ATOM   8910  C   ARG A 575     -11.211   1.442   3.621  1.00  0.320          C  
ATOM   8911  O   ARG A 575     -10.543   0.426   3.833  1.00  0.300          O  
ATOM   8912  CB  ARG A 575     -11.784   2.375   5.893  1.00  0.480          C  
ATOM   8913  CG  ARG A 575     -13.213   1.883   5.821  1.00  0.480          C  
ATOM   8914  CD  ARG A 575     -13.825   1.780   7.168  1.00  0.480          C  
ATOM   8915  NE  ARG A 575     -15.147   1.159   7.120  1.00  0.480          N  
ATOM   8916  CZ  ARG A 575     -16.319   1.774   6.834  1.00  0.480          C  
ATOM   8917  NH1 ARG A 575     -16.359   3.066   6.548  1.00  0.480          N  
ATOM   8918  NH2 ARG A 575     -17.440   1.069   6.844  1.00  0.480          N  
ATOM   8919  H   ARG A 575     -12.664   4.181   4.309  1.00  0.420          H  
ATOM   8920  HA  ARG A 575     -10.093   2.913   4.723  1.00  0.410          H  
ATOM   8921 1HB  ARG A 575     -11.201   1.608   6.410  1.00  0.580          H  
ATOM   8922 2HB  ARG A 575     -11.767   3.270   6.512  1.00  0.580          H  
ATOM   8923 1HG  ARG A 575     -13.805   2.574   5.228  1.00  0.580          H  
ATOM   8924 2HG  ARG A 575     -13.245   0.906   5.359  1.00  0.580          H  
ATOM   8925 1HD  ARG A 575     -13.188   1.168   7.810  1.00  0.580          H  
ATOM   8926 2HD  ARG A 575     -13.921   2.770   7.610  1.00  0.580          H  
ATOM   8927  HE  ARG A 575     -15.174   0.153   7.357  1.00  0.580          H  
ATOM   8928 1HH1 ARG A 575     -15.509   3.613   6.539  1.00  0.580          H  
ATOM   8929 2HH1 ARG A 575     -17.240   3.518   6.338  1.00  0.580          H  
ATOM   8930 1HH2 ARG A 575     -17.422   0.078   7.065  1.00  0.580          H  
ATOM   8931 2HH2 ARG A 575     -18.317   1.514   6.635  1.00  0.580          H  
ATOM   8932  N   VAL A 576     -12.102   1.524   2.635  1.00  0.350          N  
ATOM   8933  CA  VAL A 576     -12.328   0.488   1.647  1.00  0.340          C  
ATOM   8934  C   VAL A 576     -11.547   0.864   0.394  1.00  0.330          C  
ATOM   8935  O   VAL A 576     -11.807   1.902  -0.234  1.00  0.350          O  
ATOM   8936  CB  VAL A 576     -13.830   0.386   1.321  1.00  0.480          C  
ATOM   8937  CG1 VAL A 576     -14.080  -0.678   0.264  1.00  0.480          C  
ATOM   8938  CG2 VAL A 576     -14.610   0.083   2.597  1.00  0.480          C  
ATOM   8939  H   VAL A 576     -12.616   2.397   2.551  1.00  0.420          H  
ATOM   8940  HA  VAL A 576     -11.963  -0.466   2.031  1.00  0.410          H  
ATOM   8941  HB  VAL A 576     -14.159   1.330   0.915  1.00  0.580          H  
ATOM   8942 1HG1 VAL A 576     -15.144  -0.717   0.036  1.00  0.580          H  
ATOM   8943 2HG1 VAL A 576     -13.529  -0.438  -0.652  1.00  0.580          H  
ATOM   8944 3HG1 VAL A 576     -13.753  -1.648   0.638  1.00  0.580          H  
ATOM   8945 1HG2 VAL A 576     -15.673   0.030   2.371  1.00  0.580          H  
ATOM   8946 2HG2 VAL A 576     -14.277  -0.866   3.005  1.00  0.580          H  
ATOM   8947 3HG2 VAL A 576     -14.441   0.866   3.321  1.00  0.580          H  
ATOM   8948  N   TYR A 577     -10.588   0.032   0.024  1.00  0.300          N  
ATOM   8949  CA  TYR A 577      -9.731   0.407  -1.073  1.00  0.290          C  
ATOM   8950  C   TYR A 577     -10.494   0.607  -2.364  1.00  0.330          C  
ATOM   8951  O   TYR A 577     -11.330  -0.208  -2.755  1.00  0.340          O  
ATOM   8952  CB  TYR A 577      -8.608  -0.622  -1.283  1.00  0.410          C  
ATOM   8953  CG  TYR A 577      -7.529  -0.648  -0.192  1.00  0.410          C  
ATOM   8954  CD1 TYR A 577      -7.181  -1.834   0.453  1.00  0.410          C  
ATOM   8955  CD2 TYR A 577      -6.894   0.518   0.160  1.00  0.410          C  
ATOM   8956  CE1 TYR A 577      -6.187  -1.825   1.431  1.00  0.410          C  
ATOM   8957  CE2 TYR A 577      -5.921   0.525   1.123  1.00  0.410          C  
ATOM   8958  CZ  TYR A 577      -5.553  -0.632   1.758  1.00  0.410          C  
ATOM   8959  OH  TYR A 577      -4.577  -0.573   2.740  1.00  0.410          O  
ATOM   8960  H   TYR A 577     -10.432  -0.821   0.538  1.00  0.360          H  
ATOM   8961  HA  TYR A 577      -9.280   1.365  -0.828  1.00  0.350          H  
ATOM   8962 1HB  TYR A 577      -9.036  -1.619  -1.369  1.00  0.490          H  
ATOM   8963 2HB  TYR A 577      -8.107  -0.406  -2.222  1.00  0.490          H  
ATOM   8964  HD1 TYR A 577      -7.679  -2.765   0.190  1.00  0.490          H  
ATOM   8965  HD2 TYR A 577      -7.155   1.446  -0.328  1.00  0.490          H  
ATOM   8966  HE1 TYR A 577      -5.920  -2.744   1.930  1.00  0.490          H  
ATOM   8967  HE2 TYR A 577      -5.434   1.466   1.374  1.00  0.490          H  
ATOM   8968  HH  TYR A 577      -4.150  -1.435   2.893  1.00  0.490          H  
ATOM   8969  N   HIS A 578     -10.144   1.704  -3.035  1.00  0.380          N  
ATOM   8970  CA  HIS A 578     -10.645   2.124  -4.340  1.00  0.470          C  
ATOM   8971  C   HIS A 578     -12.130   2.529  -4.345  1.00  0.490          C  
ATOM   8972  O   HIS A 578     -12.700   2.743  -5.416  1.00  0.530          O  
ATOM   8973  CB  HIS A 578     -10.480   0.969  -5.343  1.00  0.620          C  
ATOM   8974  CG  HIS A 578      -9.155   0.214  -5.237  1.00  0.620          C  
ATOM   8975  ND1 HIS A 578      -7.915   0.787  -5.456  1.00  0.620          N  
ATOM   8976  CD2 HIS A 578      -8.919  -1.085  -4.923  1.00  0.620          C  
ATOM   8977  CE1 HIS A 578      -6.977  -0.135  -5.274  1.00  0.620          C  
ATOM   8978  NE2 HIS A 578      -7.564  -1.273  -4.951  1.00  0.620          N  
ATOM   8979  H   HIS A 578      -9.454   2.300  -2.600  1.00  0.460          H  
ATOM   8980  HA  HIS A 578     -10.063   2.979  -4.689  1.00  0.560          H  
ATOM   8981 1HB  HIS A 578     -11.296   0.257  -5.221  1.00  0.750          H  
ATOM   8982 2HB  HIS A 578     -10.553   1.366  -6.353  1.00  0.750          H  
ATOM   8983  HD1 HIS A 578      -7.704   1.732  -5.761  1.00  0.750          H  
ATOM   8984  HD2 HIS A 578      -9.583  -1.912  -4.670  1.00  0.750          H  
ATOM   8985  HE1 HIS A 578      -5.925   0.107  -5.398  1.00  0.750          H  
ATOM   8986  N   LEU A 579     -12.759   2.668  -3.170  1.00  0.490          N  
ATOM   8987  CA  LEU A 579     -14.173   3.046  -3.135  1.00  0.510          C  
ATOM   8988  C   LEU A 579     -14.421   4.495  -3.567  1.00  0.530          C  
ATOM   8989  O   LEU A 579     -15.388   4.782  -4.276  1.00  0.610          O  
ATOM   8990  CB  LEU A 579     -14.750   2.791  -1.731  1.00  0.710          C  
ATOM   8991  CG  LEU A 579     -16.282   3.072  -1.506  1.00  0.710          C  
ATOM   8992  CD1 LEU A 579     -17.128   2.213  -2.449  1.00  0.710          C  
ATOM   8993  CD2 LEU A 579     -16.638   2.754  -0.051  1.00  0.710          C  
ATOM   8994  H   LEU A 579     -12.266   2.457  -2.296  1.00  0.590          H  
ATOM   8995  HA  LEU A 579     -14.687   2.396  -3.836  1.00  0.610          H  
ATOM   8996 1HB  LEU A 579     -14.568   1.749  -1.490  1.00  0.850          H  
ATOM   8997 2HB  LEU A 579     -14.195   3.393  -1.025  1.00  0.850          H  
ATOM   8998  HG  LEU A 579     -16.498   4.127  -1.713  1.00  0.850          H  
ATOM   8999 1HD1 LEU A 579     -18.183   2.421  -2.272  1.00  0.850          H  
ATOM   9000 2HD1 LEU A 579     -16.897   2.447  -3.486  1.00  0.850          H  
ATOM   9001 3HD1 LEU A 579     -16.931   1.158  -2.261  1.00  0.850          H  
ATOM   9002 1HD2 LEU A 579     -17.697   2.954   0.115  1.00  0.850          H  
ATOM   9003 2HD2 LEU A 579     -16.433   1.705   0.159  1.00  0.850          H  
ATOM   9004 3HD2 LEU A 579     -16.053   3.377   0.605  1.00  0.850          H  
ATOM   9005  N   GLU A 580     -13.568   5.408  -3.122  1.00  0.440          N  
ATOM   9006  CA  GLU A 580     -13.711   6.825  -3.438  1.00  0.440          C  
ATOM   9007  C   GLU A 580     -12.847   7.189  -4.635  1.00  0.430          C  
ATOM   9008  O   GLU A 580     -11.882   6.484  -4.935  1.00  0.470          O  
ATOM   9009  CB  GLU A 580     -13.335   7.700  -2.241  1.00  0.620          C  
ATOM   9010  CG  GLU A 580     -14.206   7.506  -1.008  1.00  0.620          C  
ATOM   9011  CD  GLU A 580     -15.626   7.999  -1.174  1.00  0.620          C  
ATOM   9012  OE1 GLU A 580     -15.888   8.708  -2.117  1.00  0.620          O  
ATOM   9013  OE2 GLU A 580     -16.448   7.670  -0.353  1.00  0.620          O  
ATOM   9014  H   GLU A 580     -12.794   5.101  -2.558  1.00  0.530          H  
ATOM   9015  HA  GLU A 580     -14.752   7.024  -3.699  1.00  0.530          H  
ATOM   9016 1HB  GLU A 580     -12.304   7.493  -1.954  1.00  0.740          H  
ATOM   9017 2HB  GLU A 580     -13.382   8.753  -2.529  1.00  0.740          H  
ATOM   9018 1HG  GLU A 580     -14.250   6.446  -0.814  1.00  0.740          H  
ATOM   9019 2HG  GLU A 580     -13.740   7.999  -0.149  1.00  0.740          H  
ATOM   9020  N   GLU A 581     -13.204   8.288  -5.291  1.00  0.400          N  
ATOM   9021  CA  GLU A 581     -12.478   8.852  -6.424  1.00  0.410          C  
ATOM   9022  C   GLU A 581     -11.265   9.638  -5.909  1.00  0.360          C  
ATOM   9023  O   GLU A 581     -11.249   9.982  -4.728  1.00  0.350          O  
ATOM   9024  CB  GLU A 581     -13.421   9.759  -7.217  1.00  0.570          C  
ATOM   9025  CG  GLU A 581     -14.581   9.027  -7.874  1.00  0.570          C  
ATOM   9026  CD  GLU A 581     -15.485   9.947  -8.648  1.00  0.570          C  
ATOM   9027  OE1 GLU A 581     -15.303  11.138  -8.550  1.00  0.570          O  
ATOM   9028  OE2 GLU A 581     -16.356   9.463  -9.332  1.00  0.570          O  
ATOM   9029  H   GLU A 581     -14.029   8.774  -4.966  1.00  0.480          H  
ATOM   9030  HA  GLU A 581     -12.163   8.027  -7.052  1.00  0.490          H  
ATOM   9031 1HB  GLU A 581     -13.841  10.507  -6.545  1.00  0.680          H  
ATOM   9032 2HB  GLU A 581     -12.881  10.294  -7.988  1.00  0.680          H  
ATOM   9033 1HG  GLU A 581     -14.180   8.274  -8.552  1.00  0.680          H  
ATOM   9034 2HG  GLU A 581     -15.159   8.513  -7.107  1.00  0.680          H  
ATOM   9035  N   PRO A 582     -10.204   9.869  -6.714  1.00  0.370          N  
ATOM   9036  CA  PRO A 582      -9.046  10.671  -6.346  1.00  0.330          C  
ATOM   9037  C   PRO A 582      -9.487  12.078  -5.978  1.00  0.310          C  
ATOM   9038  O   PRO A 582     -10.347  12.639  -6.658  1.00  0.360          O  
ATOM   9039  CB  PRO A 582      -8.224  10.709  -7.643  1.00  0.490          C  
ATOM   9040  CG  PRO A 582      -8.655   9.492  -8.416  1.00  0.490          C  
ATOM   9041  CD  PRO A 582     -10.134   9.329  -8.095  1.00  0.490          C  
ATOM   9042  HA  PRO A 582      -8.505  10.186  -5.517  1.00  0.400          H  
ATOM   9043 1HB  PRO A 582      -8.418  11.651  -8.181  1.00  0.590          H  
ATOM   9044 2HB  PRO A 582      -7.150  10.696  -7.403  1.00  0.590          H  
ATOM   9045 1HG  PRO A 582      -8.477   9.649  -9.490  1.00  0.590          H  
ATOM   9046 2HG  PRO A 582      -8.053   8.632  -8.132  1.00  0.590          H  
ATOM   9047 1HD  PRO A 582     -10.742   9.931  -8.782  1.00  0.590          H  
ATOM   9048 2HD  PRO A 582     -10.369   8.270  -8.147  1.00  0.590          H  
ATOM   9049  N   LYS A 583      -8.848  12.678  -4.978  1.00  0.340          N  
ATOM   9050  CA  LYS A 583      -9.204  14.037  -4.580  1.00  0.400          C  
ATOM   9051  C   LYS A 583      -7.989  14.944  -4.597  1.00  0.390          C  
ATOM   9052  O   LYS A 583      -6.876  14.506  -4.273  1.00  0.380          O  
ATOM   9053  CB  LYS A 583      -9.801  14.032  -3.166  1.00  0.540          C  
ATOM   9054  CG  LYS A 583     -11.045  13.140  -2.977  1.00  0.540          C  
ATOM   9055  CD  LYS A 583     -12.268  13.661  -3.728  1.00  0.540          C  
ATOM   9056  CE  LYS A 583     -13.485  12.790  -3.470  1.00  0.540          C  
ATOM   9057  NZ  LYS A 583     -14.683  13.258  -4.235  1.00  0.540          N  
ATOM   9058  H   LYS A 583      -8.136  12.178  -4.461  1.00  0.410          H  
ATOM   9059  HA  LYS A 583      -9.925  14.443  -5.289  1.00  0.480          H  
ATOM   9060 1HB  LYS A 583      -9.041  13.695  -2.454  1.00  0.640          H  
ATOM   9061 2HB  LYS A 583     -10.074  15.051  -2.883  1.00  0.640          H  
ATOM   9062 1HG  LYS A 583     -10.822  12.130  -3.323  1.00  0.640          H  
ATOM   9063 2HG  LYS A 583     -11.280  13.086  -1.912  1.00  0.640          H  
ATOM   9064 1HD  LYS A 583     -12.481  14.684  -3.418  1.00  0.640          H  
ATOM   9065 2HD  LYS A 583     -12.072  13.651  -4.799  1.00  0.640          H  
ATOM   9066 1HE  LYS A 583     -13.252  11.765  -3.773  1.00  0.640          H  
ATOM   9067 2HE  LYS A 583     -13.718  12.800  -2.403  1.00  0.640          H  
ATOM   9068 1HZ  LYS A 583     -15.463  12.642  -4.041  1.00  0.640          H  
ATOM   9069 2HZ  LYS A 583     -14.921  14.199  -3.957  1.00  0.640          H  
ATOM   9070 3HZ  LYS A 583     -14.476  13.238  -5.226  1.00  0.640          H  
ATOM   9071  N   CYS A 584      -8.212  16.213  -4.957  1.00  0.410          N  
ATOM   9072  CA  CYS A 584      -7.142  17.192  -4.967  1.00  0.420          C  
ATOM   9073  C   CYS A 584      -7.611  18.632  -4.907  1.00  0.450          C  
ATOM   9074  O   CYS A 584      -8.771  18.940  -5.191  1.00  0.460          O  
ATOM   9075  CB  CYS A 584      -6.306  17.052  -6.237  1.00  0.580          C  
ATOM   9076  SG  CYS A 584      -7.181  17.373  -7.765  1.00  0.580          S  
ATOM   9077  H   CYS A 584      -9.146  16.500  -5.222  1.00  0.490          H  
ATOM   9078  HA  CYS A 584      -6.518  16.997  -4.103  1.00  0.500          H  
ATOM   9079 1HB  CYS A 584      -5.466  17.724  -6.197  1.00  0.700          H  
ATOM   9080 2HB  CYS A 584      -5.927  16.076  -6.281  1.00  0.700          H  
ATOM   9081  HG  CYS A 584      -6.184  17.035  -8.579  1.00  0.700          H  
ATOM   9082  N   LEU A 585      -6.672  19.515  -4.599  1.00  0.460          N  
ATOM   9083  CA  LEU A 585      -6.909  20.949  -4.627  1.00  0.500          C  
ATOM   9084  C   LEU A 585      -6.142  21.555  -5.785  1.00  0.520          C  
ATOM   9085  O   LEU A 585      -5.028  21.120  -6.082  1.00  0.520          O  
ATOM   9086  CB  LEU A 585      -6.400  21.605  -3.337  1.00  0.680          C  
ATOM   9087  CG  LEU A 585      -6.909  21.021  -2.012  1.00  0.680          C  
ATOM   9088  CD1 LEU A 585      -6.257  21.775  -0.872  1.00  0.680          C  
ATOM   9089  CD2 LEU A 585      -8.420  21.092  -1.935  1.00  0.680          C  
ATOM   9090  H   LEU A 585      -5.755  19.139  -4.343  1.00  0.550          H  
ATOM   9091  HA  LEU A 585      -7.970  21.145  -4.775  1.00  0.600          H  
ATOM   9092 1HB  LEU A 585      -5.316  21.546  -3.332  1.00  0.820          H  
ATOM   9093 2HB  LEU A 585      -6.673  22.662  -3.364  1.00  0.820          H  
ATOM   9094  HG  LEU A 585      -6.600  19.982  -1.939  1.00  0.820          H  
ATOM   9095 1HD1 LEU A 585      -6.587  21.359   0.069  1.00  0.820          H  
ATOM   9096 2HD1 LEU A 585      -5.177  21.688  -0.948  1.00  0.820          H  
ATOM   9097 3HD1 LEU A 585      -6.536  22.820  -0.922  1.00  0.820          H  
ATOM   9098 1HD2 LEU A 585      -8.745  20.660  -0.994  1.00  0.820          H  
ATOM   9099 2HD2 LEU A 585      -8.744  22.130  -1.994  1.00  0.820          H  
ATOM   9100 3HD2 LEU A 585      -8.864  20.524  -2.750  1.00  0.820          H  
ATOM   9101  N   GLU A 586      -6.671  22.588  -6.423  1.00  0.550          N  
ATOM   9102  CA  GLU A 586      -5.856  23.236  -7.451  1.00  0.570          C  
ATOM   9103  C   GLU A 586      -4.921  24.207  -6.748  1.00  0.590          C  
ATOM   9104  O   GLU A 586      -5.360  24.988  -5.903  1.00  0.600          O  
ATOM   9105  CB  GLU A 586      -6.708  23.966  -8.486  1.00  0.790          C  
ATOM   9106  CG  GLU A 586      -5.903  24.495  -9.679  1.00  0.790          C  
ATOM   9107  CD  GLU A 586      -6.738  25.220 -10.678  1.00  0.790          C  
ATOM   9108  OE1 GLU A 586      -7.892  25.483 -10.384  1.00  0.790          O  
ATOM   9109  OE2 GLU A 586      -6.247  25.515 -11.751  1.00  0.790          O  
ATOM   9110  H   GLU A 586      -7.595  22.930  -6.193  1.00  0.660          H  
ATOM   9111  HA  GLU A 586      -5.245  22.496  -7.964  1.00  0.680          H  
ATOM   9112 1HB  GLU A 586      -7.476  23.297  -8.868  1.00  0.950          H  
ATOM   9113 2HB  GLU A 586      -7.208  24.809  -8.014  1.00  0.950          H  
ATOM   9114 1HG  GLU A 586      -5.134  25.180  -9.317  1.00  0.950          H  
ATOM   9115 2HG  GLU A 586      -5.398  23.657 -10.165  1.00  0.950          H  
ATOM   9116  N   ILE A 587      -3.644  24.159  -7.096  1.00  0.600          N  
ATOM   9117  CA  ILE A 587      -2.641  25.041  -6.522  1.00  0.630          C  
ATOM   9118  C   ILE A 587      -2.201  26.031  -7.587  1.00  0.660          C  
ATOM   9119  O   ILE A 587      -1.812  25.656  -8.688  1.00  0.640          O  
ATOM   9120  CB  ILE A 587      -1.429  24.252  -5.998  1.00  0.870          C  
ATOM   9121  CG1 ILE A 587      -1.885  23.139  -4.962  1.00  0.870          C  
ATOM   9122  CG2 ILE A 587      -0.363  25.210  -5.399  1.00  0.870          C  
ATOM   9123  CD1 ILE A 587      -2.624  23.617  -3.693  1.00  0.870          C  
ATOM   9124  H   ILE A 587      -3.358  23.489  -7.812  1.00  0.720          H  
ATOM   9125  HA  ILE A 587      -3.082  25.609  -5.708  1.00  0.760          H  
ATOM   9126  HB  ILE A 587      -0.995  23.725  -6.831  1.00  1.040          H  
ATOM   9127 1HG1 ILE A 587      -2.542  22.445  -5.487  1.00  1.040          H  
ATOM   9128 2HG1 ILE A 587      -0.999  22.599  -4.649  1.00  1.040          H  
ATOM   9129 1HG2 ILE A 587       0.491  24.623  -5.082  1.00  1.040          H  
ATOM   9130 2HG2 ILE A 587      -0.038  25.927  -6.153  1.00  1.040          H  
ATOM   9131 3HG2 ILE A 587      -0.773  25.756  -4.549  1.00  1.040          H  
ATOM   9132 1HD1 ILE A 587      -2.879  22.759  -3.077  1.00  1.040          H  
ATOM   9133 2HD1 ILE A 587      -1.999  24.290  -3.116  1.00  1.040          H  
ATOM   9134 3HD1 ILE A 587      -3.542  24.131  -3.971  1.00  1.040          H  
ATOM   9135  N   TYR A 588      -2.248  27.298  -7.257  1.00  0.730          N  
ATOM   9136  CA  TYR A 588      -1.927  28.300  -8.248  1.00  0.780          C  
ATOM   9137  C   TYR A 588      -0.430  28.650  -8.204  1.00  0.790          C  
ATOM   9138  O   TYR A 588       0.179  28.534  -7.140  1.00  0.780          O  
ATOM   9139  CB  TYR A 588      -2.848  29.478  -7.990  1.00  1.070          C  
ATOM   9140  CG  TYR A 588      -4.244  28.999  -8.112  1.00  1.070          C  
ATOM   9141  CD1 TYR A 588      -4.959  28.714  -6.960  1.00  1.070          C  
ATOM   9142  CD2 TYR A 588      -4.796  28.759  -9.349  1.00  1.070          C  
ATOM   9143  CE1 TYR A 588      -6.220  28.193  -7.047  1.00  1.070          C  
ATOM   9144  CE2 TYR A 588      -6.063  28.234  -9.435  1.00  1.070          C  
ATOM   9145  CZ  TYR A 588      -6.776  27.949  -8.287  1.00  1.070          C  
ATOM   9146  OH  TYR A 588      -8.030  27.380  -8.360  1.00  1.070          O  
ATOM   9147  H   TYR A 588      -2.585  27.545  -6.334  1.00  0.880          H  
ATOM   9148  HA  TYR A 588      -2.185  27.883  -9.212  1.00  0.940          H  
ATOM   9149 1HB  TYR A 588      -2.687  29.897  -6.994  1.00  1.290          H  
ATOM   9150 2HB  TYR A 588      -2.695  30.241  -8.726  1.00  1.290          H  
ATOM   9151  HD1 TYR A 588      -4.511  28.886  -5.980  1.00  1.290          H  
ATOM   9152  HD2 TYR A 588      -4.229  28.965 -10.255  1.00  1.290          H  
ATOM   9153  HE1 TYR A 588      -6.775  27.953  -6.141  1.00  1.290          H  
ATOM   9154  HE2 TYR A 588      -6.500  28.027 -10.412  1.00  1.290          H  
ATOM   9155  HH  TYR A 588      -8.109  26.854  -9.199  1.00  1.290          H  
ATOM   9156  N   PRO A 589       0.208  29.054  -9.326  1.00  0.830          N  
ATOM   9157  CA  PRO A 589       1.619  29.437  -9.426  1.00  0.850          C  
ATOM   9158  C   PRO A 589       2.094  30.410  -8.344  1.00  0.850          C  
ATOM   9159  O   PRO A 589       3.231  30.322  -7.887  1.00  0.860          O  
ATOM   9160  CB  PRO A 589       1.667  30.104 -10.804  1.00  1.270          C  
ATOM   9161  CG  PRO A 589       0.601  29.393 -11.602  1.00  1.270          C  
ATOM   9162  CD  PRO A 589      -0.525  29.148 -10.620  1.00  1.270          C  
ATOM   9163  HA  PRO A 589       2.235  28.526  -9.423  1.00  1.020          H  
ATOM   9164 1HB  PRO A 589       1.476  31.186 -10.704  1.00  1.530          H  
ATOM   9165 2HB  PRO A 589       2.672  29.997 -11.239  1.00  1.530          H  
ATOM   9166 1HG  PRO A 589       0.290  30.018 -12.456  1.00  1.530          H  
ATOM   9167 2HG  PRO A 589       1.005  28.460 -12.024  1.00  1.530          H  
ATOM   9168 1HD  PRO A 589      -1.238  29.988 -10.618  1.00  1.530          H  
ATOM   9169 2HD  PRO A 589      -0.987  28.196 -10.905  1.00  1.530          H  
ATOM   9170  N   GLN A 590       1.218  31.327  -7.920  1.00  0.840          N  
ATOM   9171  CA  GLN A 590       1.515  32.323  -6.881  1.00  0.850          C  
ATOM   9172  C   GLN A 590       1.518  31.748  -5.454  1.00  0.830          C  
ATOM   9173  O   GLN A 590       1.844  32.437  -4.478  1.00  0.850          O  
ATOM   9174  CB  GLN A 590       0.538  33.503  -6.989  1.00  1.190          C  
ATOM   9175  CG  GLN A 590      -0.917  33.210  -6.699  1.00  1.190          C  
ATOM   9176  CD  GLN A 590      -1.668  32.785  -7.913  1.00  1.190          C  
ATOM   9177  OE1 GLN A 590      -1.110  32.147  -8.817  1.00  1.190          O  
ATOM   9178  NE2 GLN A 590      -2.940  33.122  -7.964  1.00  1.190          N  
ATOM   9179  H   GLN A 590       0.306  31.393  -8.364  1.00  1.010          H  
ATOM   9180  HA  GLN A 590       2.514  32.720  -7.076  1.00  1.020          H  
ATOM   9181 1HB  GLN A 590       0.829  34.253  -6.279  1.00  1.420          H  
ATOM   9182 2HB  GLN A 590       0.615  33.953  -7.979  1.00  1.420          H  
ATOM   9183 1HG  GLN A 590      -0.982  32.421  -5.994  1.00  1.420          H  
ATOM   9184 2HG  GLN A 590      -1.389  34.108  -6.293  1.00  1.420          H  
ATOM   9185 1HE2 GLN A 590      -3.500  32.869  -8.753  1.00  1.420          H  
ATOM   9186 2HE2 GLN A 590      -3.355  33.641  -7.207  1.00  1.420          H  
ATOM   9187  N   GLN A 591       1.081  30.494  -5.336  1.00  0.800          N  
ATOM   9188  CA  GLN A 591       0.998  29.730  -4.098  1.00  0.790          C  
ATOM   9189  C   GLN A 591       1.882  28.486  -4.180  1.00  0.790          C  
ATOM   9190  O   GLN A 591       2.265  27.908  -3.160  1.00  0.780          O  
ATOM   9191  CB  GLN A 591      -0.455  29.358  -3.792  1.00  1.110          C  
ATOM   9192  CG  GLN A 591      -1.351  30.560  -3.435  1.00  1.110          C  
ATOM   9193  CD  GLN A 591      -2.823  30.198  -3.268  1.00  1.110          C  
ATOM   9194  OE1 GLN A 591      -3.171  29.014  -3.176  1.00  1.110          O  
ATOM   9195  NE2 GLN A 591      -3.700  31.213  -3.237  1.00  1.110          N  
ATOM   9196  H   GLN A 591       0.816  29.999  -6.184  1.00  0.960          H  
ATOM   9197  HA  GLN A 591       1.370  30.350  -3.284  1.00  0.950          H  
ATOM   9198 1HB  GLN A 591      -0.885  28.873  -4.670  1.00  1.330          H  
ATOM   9199 2HB  GLN A 591      -0.488  28.643  -2.991  1.00  1.330          H  
ATOM   9200 1HG  GLN A 591      -1.000  30.966  -2.484  1.00  1.330          H  
ATOM   9201 2HG  GLN A 591      -1.275  31.305  -4.189  1.00  1.330          H  
ATOM   9202 1HE2 GLN A 591      -4.677  31.020  -3.138  1.00  1.330          H  
ATOM   9203 2HE2 GLN A 591      -3.391  32.202  -3.336  1.00  1.330          H  
ATOM   9204  N   ALA A 592       2.228  28.080  -5.398  1.00  0.800          N  
ATOM   9205  CA  ALA A 592       2.997  26.871  -5.617  1.00  0.790          C  
ATOM   9206  C   ALA A 592       4.341  26.872  -4.890  1.00  0.800          C  
ATOM   9207  O   ALA A 592       4.744  25.823  -4.385  1.00  0.790          O  
ATOM   9208  CB  ALA A 592       3.218  26.682  -7.100  1.00  1.110          C  
ATOM   9209  H   ALA A 592       1.860  28.570  -6.211  1.00  0.960          H  
ATOM   9210  HA  ALA A 592       2.419  26.034  -5.239  1.00  0.950          H  
ATOM   9211 1HB  ALA A 592       3.763  25.757  -7.273  1.00  1.330          H  
ATOM   9212 2HB  ALA A 592       2.251  26.645  -7.604  1.00  1.330          H  
ATOM   9213 3HB  ALA A 592       3.797  27.522  -7.487  1.00  1.330          H  
ATOM   9214  N   ASP A 593       5.038  28.017  -4.791  1.00  0.820          N  
ATOM   9215  CA  ASP A 593       6.329  27.985  -4.096  1.00  0.830          C  
ATOM   9216  C   ASP A 593       6.118  27.700  -2.615  1.00  0.820          C  
ATOM   9217  O   ASP A 593       6.877  26.948  -1.990  1.00  0.820          O  
ATOM   9218  CB  ASP A 593       7.079  29.317  -4.229  1.00  1.160          C  
ATOM   9219  CG  ASP A 593       7.645  29.613  -5.629  1.00  1.160          C  
ATOM   9220  OD1 ASP A 593       7.700  28.739  -6.457  1.00  1.160          O  
ATOM   9221  OD2 ASP A 593       8.038  30.731  -5.840  1.00  1.160          O  
ATOM   9222  H   ASP A 593       4.708  28.878  -5.215  1.00  0.980          H  
ATOM   9223  HA  ASP A 593       6.939  27.184  -4.522  1.00  1.000          H  
ATOM   9224 1HB  ASP A 593       6.410  30.138  -3.947  1.00  1.390          H  
ATOM   9225 2HB  ASP A 593       7.907  29.330  -3.520  1.00  1.390          H  
ATOM   9226  N   ALA A 594       5.076  28.311  -2.046  1.00  0.820          N  
ATOM   9227  CA  ALA A 594       4.732  28.095  -0.652  1.00  0.800          C  
ATOM   9228  C   ALA A 594       4.351  26.649  -0.417  1.00  0.740          C  
ATOM   9229  O   ALA A 594       4.688  26.077   0.623  1.00  0.730          O  
ATOM   9230  CB  ALA A 594       3.629  29.027  -0.257  1.00  1.130          C  
ATOM   9231  H   ALA A 594       4.523  28.952  -2.602  1.00  0.980          H  
ATOM   9232  HA  ALA A 594       5.608  28.285  -0.051  1.00  0.960          H  
ATOM   9233 1HB  ALA A 594       3.375  28.878   0.774  1.00  1.350          H  
ATOM   9234 2HB  ALA A 594       3.977  30.043  -0.416  1.00  1.350          H  
ATOM   9235 3HB  ALA A 594       2.763  28.836  -0.870  1.00  1.350          H  
ATOM   9236  N   MET A 595       3.658  26.046  -1.376  1.00  0.700          N  
ATOM   9237  CA  MET A 595       3.319  24.651  -1.223  1.00  0.650          C  
ATOM   9238  C   MET A 595       4.533  23.758  -1.209  1.00  0.670          C  
ATOM   9239  O   MET A 595       4.620  22.855  -0.374  1.00  0.650          O  
ATOM   9240  CB  MET A 595       2.354  24.215  -2.294  1.00  0.930          C  
ATOM   9241  CG  MET A 595       1.015  24.691  -2.079  1.00  0.930          C  
ATOM   9242  SD  MET A 595       0.415  24.091  -0.543  1.00  0.930          S  
ATOM   9243  CE  MET A 595       0.197  22.410  -0.815  1.00  0.930          C  
ATOM   9244  H   MET A 595       3.349  26.592  -2.187  1.00  0.840          H  
ATOM   9245  HA  MET A 595       2.850  24.535  -0.253  1.00  0.780          H  
ATOM   9246 1HB  MET A 595       2.693  24.593  -3.253  1.00  1.120          H  
ATOM   9247 2HB  MET A 595       2.343  23.185  -2.359  1.00  1.120          H  
ATOM   9248 1HG  MET A 595       0.984  25.780  -2.088  1.00  1.120          H  
ATOM   9249 2HG  MET A 595       0.377  24.315  -2.846  1.00  1.120          H  
ATOM   9250 1HE  MET A 595      -0.192  21.945   0.090  1.00  1.120          H  
ATOM   9251 2HE  MET A 595      -0.499  22.286  -1.637  1.00  1.120          H  
ATOM   9252 3HE  MET A 595       1.124  21.948  -1.066  1.00  1.120          H  
ATOM   9253  N   GLU A 596       5.500  24.018  -2.081  1.00  0.700          N  
ATOM   9254  CA  GLU A 596       6.692  23.190  -2.079  1.00  0.710          C  
ATOM   9255  C   GLU A 596       7.403  23.320  -0.732  1.00  0.720          C  
ATOM   9256  O   GLU A 596       7.911  22.328  -0.191  1.00  0.720          O  
ATOM   9257  CB  GLU A 596       7.602  23.569  -3.245  1.00  0.990          C  
ATOM   9258  CG  GLU A 596       7.036  23.172  -4.618  1.00  0.990          C  
ATOM   9259  CD  GLU A 596       7.884  23.629  -5.761  1.00  0.990          C  
ATOM   9260  OE1 GLU A 596       8.850  24.307  -5.513  1.00  0.990          O  
ATOM   9261  OE2 GLU A 596       7.561  23.315  -6.884  1.00  0.990          O  
ATOM   9262  H   GLU A 596       5.371  24.754  -2.788  1.00  0.840          H  
ATOM   9263  HA  GLU A 596       6.395  22.151  -2.206  1.00  0.850          H  
ATOM   9264 1HB  GLU A 596       7.754  24.651  -3.246  1.00  1.190          H  
ATOM   9265 2HB  GLU A 596       8.575  23.096  -3.122  1.00  1.190          H  
ATOM   9266 1HG  GLU A 596       6.950  22.084  -4.659  1.00  1.190          H  
ATOM   9267 2HG  GLU A 596       6.037  23.590  -4.722  1.00  1.190          H  
ATOM   9268  N   LEU A 597       7.412  24.537  -0.168  1.00  0.740          N  
ATOM   9269  CA  LEU A 597       8.039  24.767   1.122  1.00  0.770          C  
ATOM   9270  C   LEU A 597       7.335  23.967   2.220  1.00  0.770          C  
ATOM   9271  O   LEU A 597       7.999  23.284   3.007  1.00  0.780          O  
ATOM   9272  CB  LEU A 597       8.006  26.266   1.472  1.00  1.070          C  
ATOM   9273  CG  LEU A 597       8.613  26.697   2.841  1.00  1.070          C  
ATOM   9274  CD1 LEU A 597      10.103  26.355   2.893  1.00  1.070          C  
ATOM   9275  CD2 LEU A 597       8.396  28.186   3.019  1.00  1.070          C  
ATOM   9276  H   LEU A 597       7.025  25.327  -0.695  1.00  0.890          H  
ATOM   9277  HA  LEU A 597       9.070  24.433   1.052  1.00  0.920          H  
ATOM   9278 1HB  LEU A 597       8.522  26.811   0.682  1.00  1.280          H  
ATOM   9279 2HB  LEU A 597       6.971  26.587   1.469  1.00  1.280          H  
ATOM   9280  HG  LEU A 597       8.113  26.161   3.652  1.00  1.280          H  
ATOM   9281 1HD1 LEU A 597      10.509  26.664   3.857  1.00  1.280          H  
ATOM   9282 2HD1 LEU A 597      10.252  25.287   2.780  1.00  1.280          H  
ATOM   9283 3HD1 LEU A 597      10.627  26.879   2.095  1.00  1.280          H  
ATOM   9284 1HD2 LEU A 597       8.807  28.508   3.975  1.00  1.280          H  
ATOM   9285 2HD2 LEU A 597       8.900  28.714   2.214  1.00  1.280          H  
ATOM   9286 3HD2 LEU A 597       7.336  28.398   2.989  1.00  1.280          H  
ATOM   9287  N   LEU A 598       5.997  24.028   2.266  1.00  0.760          N  
ATOM   9288  CA  LEU A 598       5.230  23.306   3.278  1.00  0.770          C  
ATOM   9289  C   LEU A 598       5.392  21.795   3.196  1.00  0.740          C  
ATOM   9290  O   LEU A 598       5.513  21.123   4.226  1.00  0.770          O  
ATOM   9291  CB  LEU A 598       3.735  23.656   3.136  1.00  1.070          C  
ATOM   9292  CG  LEU A 598       3.292  25.074   3.585  1.00  1.070          C  
ATOM   9293  CD1 LEU A 598       1.880  25.357   3.074  1.00  1.070          C  
ATOM   9294  CD2 LEU A 598       3.281  25.126   5.138  1.00  1.070          C  
ATOM   9295  H   LEU A 598       5.506  24.624   1.590  1.00  0.910          H  
ATOM   9296  HA  LEU A 598       5.589  23.624   4.251  1.00  0.920          H  
ATOM   9297 1HB  LEU A 598       3.467  23.548   2.082  1.00  1.290          H  
ATOM   9298 2HB  LEU A 598       3.160  22.935   3.701  1.00  1.290          H  
ATOM   9299  HG  LEU A 598       3.973  25.822   3.182  1.00  1.290          H  
ATOM   9300 1HD1 LEU A 598       1.561  26.349   3.397  1.00  1.290          H  
ATOM   9301 2HD1 LEU A 598       1.874  25.317   1.986  1.00  1.290          H  
ATOM   9302 3HD1 LEU A 598       1.204  24.614   3.466  1.00  1.290          H  
ATOM   9303 1HD2 LEU A 598       2.957  26.109   5.467  1.00  1.290          H  
ATOM   9304 2HD2 LEU A 598       2.595  24.377   5.526  1.00  1.290          H  
ATOM   9305 3HD2 LEU A 598       4.270  24.931   5.528  1.00  1.290          H  
ATOM   9306  N   LEU A 599       5.436  21.250   1.983  1.00  0.680          N  
ATOM   9307  CA  LEU A 599       5.564  19.811   1.842  1.00  0.620          C  
ATOM   9308  C   LEU A 599       6.990  19.343   2.151  1.00  0.660          C  
ATOM   9309  O   LEU A 599       7.177  18.291   2.770  1.00  0.660          O  
ATOM   9310  CB  LEU A 599       5.181  19.387   0.407  1.00  0.890          C  
ATOM   9311  CG  LEU A 599       3.655  19.041   0.069  1.00  0.890          C  
ATOM   9312  CD1 LEU A 599       3.184  17.825   0.832  1.00  0.890          C  
ATOM   9313  CD2 LEU A 599       2.769  20.213   0.387  1.00  0.890          C  
ATOM   9314  H   LEU A 599       5.310  21.840   1.155  1.00  0.820          H  
ATOM   9315  HA  LEU A 599       4.903  19.339   2.556  1.00  0.740          H  
ATOM   9316 1HB  LEU A 599       5.486  20.191  -0.269  1.00  1.070          H  
ATOM   9317 2HB  LEU A 599       5.765  18.516   0.167  1.00  1.070          H  
ATOM   9318  HG  LEU A 599       3.577  18.810  -0.995  1.00  1.070          H  
ATOM   9319 1HD1 LEU A 599       2.156  17.610   0.554  1.00  1.070          H  
ATOM   9320 2HD1 LEU A 599       3.809  16.967   0.578  1.00  1.070          H  
ATOM   9321 3HD1 LEU A 599       3.230  17.994   1.898  1.00  1.070          H  
ATOM   9322 1HD2 LEU A 599       1.745  19.960   0.131  1.00  1.070          H  
ATOM   9323 2HD2 LEU A 599       2.824  20.453   1.443  1.00  1.070          H  
ATOM   9324 3HD2 LEU A 599       3.083  21.062  -0.188  1.00  1.070          H  
ATOM   9325  N   GLY A 600       8.000  20.131   1.756  1.00  0.720          N  
ATOM   9326  CA  GLY A 600       9.392  19.767   1.988  1.00  0.770          C  
ATOM   9327  C   GLY A 600       9.899  20.049   3.408  1.00  0.770          C  
ATOM   9328  O   GLY A 600      10.834  19.394   3.870  1.00  0.810          O  
ATOM   9329  H   GLY A 600       7.814  20.983   1.219  1.00  0.860          H  
ATOM   9330 1HA  GLY A 600       9.523  18.710   1.762  1.00  0.920          H  
ATOM   9331 2HA  GLY A 600      10.011  20.314   1.277  1.00  0.920          H  
ATOM   9332  N   SER A 601       9.276  20.995   4.117  1.00  0.740          N  
ATOM   9333  CA  SER A 601       9.722  21.387   5.453  1.00  0.740          C  
ATOM   9334  C   SER A 601       9.215  20.519   6.593  1.00  0.730          C  
ATOM   9335  O   SER A 601       9.693  20.663   7.715  1.00  0.900          O  
ATOM   9336  CB  SER A 601       9.277  22.804   5.757  1.00  1.040          C  
ATOM   9337  OG  SER A 601       9.866  23.723   4.900  1.00  1.040          O  
ATOM   9338  H   SER A 601       8.534  21.547   3.683  1.00  0.890          H  
ATOM   9339  HA  SER A 601      10.811  21.351   5.463  1.00  0.890          H  
ATOM   9340 1HB  SER A 601       8.190  22.868   5.669  1.00  1.240          H  
ATOM   9341 2HB  SER A 601       9.533  23.048   6.787  1.00  1.240          H  
ATOM   9342  HG  SER A 601       9.358  23.639   4.068  1.00  1.240          H  
ATOM   9343  N   TYR A 602       8.281  19.618   6.331  1.00  0.650          N  
ATOM   9344  CA  TYR A 602       7.684  18.807   7.385  1.00  0.650          C  
ATOM   9345  C   TYR A 602       8.770  18.089   8.172  1.00  0.720          C  
ATOM   9346  O   TYR A 602       9.651  17.481   7.569  1.00  0.820          O  
ATOM   9347  CB  TYR A 602       6.769  17.733   6.798  1.00  0.910          C  
ATOM   9348  CG  TYR A 602       6.145  16.844   7.863  1.00  0.910          C  
ATOM   9349  CD1 TYR A 602       4.946  17.172   8.435  1.00  0.910          C  
ATOM   9350  CD2 TYR A 602       6.825  15.713   8.305  1.00  0.910          C  
ATOM   9351  CE1 TYR A 602       4.420  16.362   9.416  1.00  0.910          C  
ATOM   9352  CE2 TYR A 602       6.301  14.925   9.268  1.00  0.910          C  
ATOM   9353  CZ  TYR A 602       5.104  15.243   9.822  1.00  0.910          C  
ATOM   9354  OH  TYR A 602       4.576  14.438  10.784  1.00  0.910          O  
ATOM   9355  H   TYR A 602       7.982  19.510   5.366  1.00  0.780          H  
ATOM   9356  HA  TYR A 602       7.119  19.463   8.043  1.00  0.780          H  
ATOM   9357 1HB  TYR A 602       5.965  18.206   6.227  1.00  1.090          H  
ATOM   9358 2HB  TYR A 602       7.334  17.104   6.109  1.00  1.090          H  
ATOM   9359  HD1 TYR A 602       4.411  18.060   8.114  1.00  1.090          H  
ATOM   9360  HD2 TYR A 602       7.789  15.447   7.866  1.00  1.090          H  
ATOM   9361  HE1 TYR A 602       3.463  16.604   9.876  1.00  1.090          H  
ATOM   9362  HE2 TYR A 602       6.841  14.036   9.595  1.00  1.090          H  
ATOM   9363  HH  TYR A 602       3.790  14.873  11.171  1.00  1.090          H  
ATOM   9364  N   PRO A 603       8.695  18.061   9.515  1.00  0.780          N  
ATOM   9365  CA  PRO A 603       7.728  18.598  10.478  1.00  0.830          C  
ATOM   9366  C   PRO A 603       7.980  20.017  10.980  1.00  0.820          C  
ATOM   9367  O   PRO A 603       7.453  20.379  12.028  1.00  0.770          O  
ATOM   9368  CB  PRO A 603       7.883  17.605  11.634  1.00  1.240          C  
ATOM   9369  CG  PRO A 603       9.357  17.280  11.627  1.00  1.240          C  
ATOM   9370  CD  PRO A 603       9.759  17.284  10.154  1.00  1.240          C  
ATOM   9371  HA  PRO A 603       6.713  18.527  10.078  1.00  1.000          H  
ATOM   9372 1HB  PRO A 603       7.548  18.064  12.578  1.00  1.490          H  
ATOM   9373 2HB  PRO A 603       7.246  16.725  11.471  1.00  1.490          H  
ATOM   9374 1HG  PRO A 603       9.914  18.035  12.214  1.00  1.490          H  
ATOM   9375 2HG  PRO A 603       9.531  16.309  12.112  1.00  1.490          H  
ATOM   9376 1HD  PRO A 603      10.726  17.796  10.013  1.00  1.490          H  
ATOM   9377 2HD  PRO A 603       9.773  16.263   9.746  1.00  1.490          H  
ATOM   9378  N   GLU A 604       8.855  20.775  10.339  1.00  0.850          N  
ATOM   9379  CA  GLU A 604       9.223  22.074  10.879  1.00  0.840          C  
ATOM   9380  C   GLU A 604       8.129  23.093  10.642  1.00  0.830          C  
ATOM   9381  O   GLU A 604       7.370  22.990   9.677  1.00  0.820          O  
ATOM   9382  CB  GLU A 604      10.531  22.565  10.262  1.00  1.180          C  
ATOM   9383  CG  GLU A 604      11.725  21.673  10.555  1.00  1.180          C  
ATOM   9384  CD  GLU A 604      12.083  21.664  12.004  1.00  1.180          C  
ATOM   9385  OE1 GLU A 604      11.923  22.679  12.638  1.00  1.180          O  
ATOM   9386  OE2 GLU A 604      12.511  20.644  12.484  1.00  1.180          O  
ATOM   9387  H   GLU A 604       9.261  20.496   9.451  1.00  1.020          H  
ATOM   9388  HA  GLU A 604       9.366  21.973  11.956  1.00  1.010          H  
ATOM   9389 1HB  GLU A 604      10.419  22.636   9.182  1.00  1.420          H  
ATOM   9390 2HB  GLU A 604      10.753  23.566  10.630  1.00  1.420          H  
ATOM   9391 1HG  GLU A 604      11.490  20.654  10.240  1.00  1.420          H  
ATOM   9392 2HG  GLU A 604      12.577  22.018   9.973  1.00  1.420          H  
ATOM   9393  N   PHE A 605       8.052  24.079  11.532  1.00  0.850          N  
ATOM   9394  CA  PHE A 605       7.064  25.145  11.418  1.00  0.840          C  
ATOM   9395  C   PHE A 605       7.531  26.338  10.616  1.00  0.860          C  
ATOM   9396  O   PHE A 605       8.690  26.752  10.702  1.00  0.900          O  
ATOM   9397  CB  PHE A 605       6.671  25.681  12.787  1.00  1.180          C  
ATOM   9398  CG  PHE A 605       5.830  24.786  13.608  1.00  1.180          C  
ATOM   9399  CD1 PHE A 605       6.384  23.946  14.555  1.00  1.180          C  
ATOM   9400  CD2 PHE A 605       4.472  24.796  13.444  1.00  1.180          C  
ATOM   9401  CE1 PHE A 605       5.580  23.136  15.320  1.00  1.180          C  
ATOM   9402  CE2 PHE A 605       3.672  24.006  14.194  1.00  1.180          C  
ATOM   9403  CZ  PHE A 605       4.221  23.165  15.141  1.00  1.180          C  
ATOM   9404  H   PHE A 605       8.704  24.088  12.304  1.00  1.020          H  
ATOM   9405  HA  PHE A 605       6.180  24.736  10.930  1.00  1.010          H  
ATOM   9406 1HB  PHE A 605       7.568  25.919  13.355  1.00  1.420          H  
ATOM   9407 2HB  PHE A 605       6.141  26.616  12.647  1.00  1.420          H  
ATOM   9408  HD1 PHE A 605       7.465  23.931  14.695  1.00  1.420          H  
ATOM   9409  HD2 PHE A 605       4.043  25.451  12.703  1.00  1.420          H  
ATOM   9410  HE1 PHE A 605       6.022  22.472  16.063  1.00  1.420          H  
ATOM   9411  HE2 PHE A 605       2.595  24.031  14.041  1.00  1.420          H  
ATOM   9412  HZ  PHE A 605       3.579  22.523  15.743  1.00  1.420          H  
ATOM   9413  N   VAL A 606       6.591  26.913   9.880  1.00  0.850          N  
ATOM   9414  CA  VAL A 606       6.780  28.143   9.121  1.00  0.870          C  
ATOM   9415  C   VAL A 606       5.620  29.081   9.455  1.00  0.880          C  
ATOM   9416  O   VAL A 606       4.484  28.622   9.566  1.00  0.850          O  
ATOM   9417  CB  VAL A 606       6.852  27.803   7.593  1.00  1.210          C  
ATOM   9418  CG1 VAL A 606       5.564  27.135   7.111  1.00  1.210          C  
ATOM   9419  CG2 VAL A 606       7.096  29.043   6.756  1.00  1.210          C  
ATOM   9420  H   VAL A 606       5.679  26.444   9.852  1.00  1.020          H  
ATOM   9421  HA  VAL A 606       7.715  28.615   9.425  1.00  1.040          H  
ATOM   9422  HB  VAL A 606       7.670  27.097   7.445  1.00  1.450          H  
ATOM   9423 1HG1 VAL A 606       5.668  26.887   6.058  1.00  1.450          H  
ATOM   9424 2HG1 VAL A 606       5.386  26.226   7.680  1.00  1.450          H  
ATOM   9425 3HG1 VAL A 606       4.716  27.810   7.235  1.00  1.450          H  
ATOM   9426 1HG2 VAL A 606       7.164  28.764   5.714  1.00  1.450          H  
ATOM   9427 2HG2 VAL A 606       6.269  29.729   6.881  1.00  1.450          H  
ATOM   9428 3HG2 VAL A 606       8.025  29.520   7.065  1.00  1.450          H  
ATOM   9429  N   ARG A 607       5.841  30.380   9.647  1.00  0.910          N  
ATOM   9430  CA  ARG A 607       4.648  31.175   9.904  1.00  0.920          C  
ATOM   9431  C   ARG A 607       3.908  31.345   8.609  1.00  0.900          C  
ATOM   9432  O   ARG A 607       4.525  31.380   7.553  1.00  0.910          O  
ATOM   9433  CB  ARG A 607       4.947  32.548  10.476  1.00  1.280          C  
ATOM   9434  CG  ARG A 607       5.513  32.586  11.871  1.00  1.280          C  
ATOM   9435  CD  ARG A 607       5.851  33.982  12.263  1.00  1.280          C  
ATOM   9436  NE  ARG A 607       6.936  34.507  11.431  1.00  1.280          N  
ATOM   9437  CZ  ARG A 607       7.376  35.796  11.401  1.00  1.280          C  
ATOM   9438  NH1 ARG A 607       6.842  36.749  12.164  1.00  1.280          N  
ATOM   9439  NH2 ARG A 607       8.361  36.103  10.571  1.00  1.280          N  
ATOM   9440  H   ARG A 607       6.765  30.842   9.574  1.00  1.090          H  
ATOM   9441  HA  ARG A 607       4.012  30.659  10.595  1.00  1.100          H  
ATOM   9442 1HB  ARG A 607       5.614  33.079   9.811  1.00  1.540          H  
ATOM   9443 2HB  ARG A 607       4.018  33.115  10.510  1.00  1.540          H  
ATOM   9444 1HG  ARG A 607       4.761  32.214  12.569  1.00  1.540          H  
ATOM   9445 2HG  ARG A 607       6.410  31.971  11.925  1.00  1.540          H  
ATOM   9446 1HD  ARG A 607       4.981  34.617  12.132  1.00  1.540          H  
ATOM   9447 2HD  ARG A 607       6.168  34.005  13.305  1.00  1.540          H  
ATOM   9448  HE  ARG A 607       7.416  33.830  10.797  1.00  1.540          H  
ATOM   9449 1HH1 ARG A 607       6.047  36.572  12.798  1.00  1.540          H  
ATOM   9450 2HH1 ARG A 607       7.189  37.692  12.102  1.00  1.540          H  
ATOM   9451 1HH2 ARG A 607       8.736  35.369   9.938  1.00  1.540          H  
ATOM   9452 2HH2 ARG A 607       8.710  37.041  10.512  1.00  1.540          H  
ATOM   9453  N   VAL A 608       2.615  31.582   8.667  1.00  0.890          N  
ATOM   9454  CA  VAL A 608       1.877  31.851   7.438  1.00  0.880          C  
ATOM   9455  C   VAL A 608       2.525  33.047   6.728  1.00  0.920          C  
ATOM   9456  O   VAL A 608       2.735  33.025   5.517  1.00  0.900          O  
ATOM   9457  CB  VAL A 608       0.390  32.115   7.759  1.00  1.240          C  
ATOM   9458  CG1 VAL A 608      -0.370  32.626   6.522  1.00  1.240          C  
ATOM   9459  CG2 VAL A 608      -0.243  30.829   8.271  1.00  1.240          C  
ATOM   9460  H   VAL A 608       2.149  31.510   9.575  1.00  1.070          H  
ATOM   9461  HA  VAL A 608       1.942  30.977   6.791  1.00  1.060          H  
ATOM   9462  HB  VAL A 608       0.326  32.862   8.529  1.00  1.480          H  
ATOM   9463 1HG1 VAL A 608      -1.405  32.800   6.795  1.00  1.480          H  
ATOM   9464 2HG1 VAL A 608       0.062  33.558   6.167  1.00  1.480          H  
ATOM   9465 3HG1 VAL A 608      -0.321  31.880   5.732  1.00  1.480          H  
ATOM   9466 1HG2 VAL A 608      -1.285  31.019   8.520  1.00  1.480          H  
ATOM   9467 2HG2 VAL A 608      -0.178  30.067   7.506  1.00  1.480          H  
ATOM   9468 3HG2 VAL A 608       0.283  30.485   9.158  1.00  1.480          H  
ATOM   9469  N   GLY A 609       2.878  34.077   7.497  1.00  0.960          N  
ATOM   9470  CA  GLY A 609       3.542  35.279   7.026  1.00  0.990          C  
ATOM   9471  C   GLY A 609       4.920  35.047   6.378  1.00  0.990          C  
ATOM   9472  O   GLY A 609       5.425  35.927   5.673  1.00  1.020          O  
ATOM   9473  H   GLY A 609       2.629  34.064   8.482  1.00  1.150          H  
ATOM   9474 1HA  GLY A 609       2.889  35.796   6.335  1.00  1.190          H  
ATOM   9475 2HA  GLY A 609       3.668  35.947   7.878  1.00  1.190          H  
ATOM   9476  N   ASP A 610       5.536  33.880   6.613  1.00  0.970          N  
ATOM   9477  CA  ASP A 610       6.838  33.534   6.055  1.00  0.980          C  
ATOM   9478  C   ASP A 610       6.715  32.796   4.722  1.00  0.960          C  
ATOM   9479  O   ASP A 610       7.728  32.500   4.081  1.00  0.960          O  
ATOM   9480  CB  ASP A 610       7.621  32.606   7.003  1.00  1.370          C  
ATOM   9481  CG  ASP A 610       8.128  33.190   8.325  1.00  1.370          C  
ATOM   9482  OD1 ASP A 610       8.596  34.313   8.352  1.00  1.370          O  
ATOM   9483  OD2 ASP A 610       8.018  32.496   9.347  1.00  1.370          O  
ATOM   9484  H   ASP A 610       5.065  33.165   7.161  1.00  1.160          H  
ATOM   9485  HA  ASP A 610       7.403  34.451   5.892  1.00  1.180          H  
ATOM   9486 1HB  ASP A 610       6.972  31.801   7.257  1.00  1.640          H  
ATOM   9487 2HB  ASP A 610       8.468  32.179   6.465  1.00  1.640          H  
ATOM   9488  N   LEU A 611       5.495  32.460   4.302  1.00  0.930          N  
ATOM   9489  CA  LEU A 611       5.355  31.701   3.075  1.00  0.910          C  
ATOM   9490  C   LEU A 611       5.694  32.575   1.859  1.00  0.930          C  
ATOM   9491  O   LEU A 611       5.221  33.712   1.767  1.00  0.950          O  
ATOM   9492  CB  LEU A 611       3.921  31.155   2.948  1.00  1.280          C  
ATOM   9493  CG  LEU A 611       3.462  30.068   3.989  1.00  1.280          C  
ATOM   9494  CD1 LEU A 611       1.954  29.782   3.783  1.00  1.280          C  
ATOM   9495  CD2 LEU A 611       4.284  28.765   3.832  1.00  1.280          C  
ATOM   9496  H   LEU A 611       4.655  32.733   4.830  1.00  1.120          H  
ATOM   9497  HA  LEU A 611       6.040  30.874   3.155  1.00  1.090          H  
ATOM   9498 1HB  LEU A 611       3.242  31.993   3.081  1.00  1.540          H  
ATOM   9499 2HB  LEU A 611       3.778  30.776   1.961  1.00  1.540          H  
ATOM   9500  HG  LEU A 611       3.604  30.460   5.002  1.00  1.540          H  
ATOM   9501 1HD1 LEU A 611       1.619  29.049   4.517  1.00  1.540          H  
ATOM   9502 2HD1 LEU A 611       1.385  30.713   3.915  1.00  1.540          H  
ATOM   9503 3HD1 LEU A 611       1.786  29.397   2.784  1.00  1.540          H  
ATOM   9504 1HD2 LEU A 611       3.941  28.052   4.566  1.00  1.540          H  
ATOM   9505 2HD2 LEU A 611       4.158  28.344   2.840  1.00  1.540          H  
ATOM   9506 3HD2 LEU A 611       5.326  28.962   4.005  1.00  1.540          H  
ATOM   9507  N   PRO A 612       6.440  32.060   0.856  1.00  0.930          N  
ATOM   9508  CA  PRO A 612       6.847  32.745  -0.367  1.00  0.950          C  
ATOM   9509  C   PRO A 612       5.742  32.843  -1.410  1.00  0.940          C  
ATOM   9510  O   PRO A 612       5.862  32.330  -2.520  1.00  0.930          O  
ATOM   9511  CB  PRO A 612       8.009  31.867  -0.847  1.00  1.420          C  
ATOM   9512  CG  PRO A 612       7.635  30.497  -0.388  1.00  1.420          C  
ATOM   9513  CD  PRO A 612       6.987  30.721   0.976  1.00  1.420          C  
ATOM   9514  HA  PRO A 612       7.208  33.751  -0.103  1.00  1.140          H  
ATOM   9515 1HB  PRO A 612       8.119  31.939  -1.941  1.00  1.710          H  
ATOM   9516 2HB  PRO A 612       8.953  32.222  -0.405  1.00  1.710          H  
ATOM   9517 1HG  PRO A 612       6.962  30.058  -1.116  1.00  1.710          H  
ATOM   9518 2HG  PRO A 612       8.522  29.846  -0.340  1.00  1.710          H  
ATOM   9519 1HD  PRO A 612       6.207  29.993   1.164  1.00  1.710          H  
ATOM   9520 2HD  PRO A 612       7.767  30.721   1.751  1.00  1.710          H  
ATOM   9521  N   CYS A 613       4.658  33.468  -1.001  1.00  0.940          N  
ATOM   9522  CA  CYS A 613       3.502  33.753  -1.827  1.00  0.930          C  
ATOM   9523  C   CYS A 613       3.629  35.151  -2.402  1.00  0.960          C  
ATOM   9524  O   CYS A 613       4.237  36.028  -1.788  1.00  1.000          O  
ATOM   9525  CB  CYS A 613       2.199  33.623  -1.059  1.00  1.310          C  
ATOM   9526  SG  CYS A 613       1.850  31.968  -0.476  1.00  1.310          S  
ATOM   9527  H   CYS A 613       4.689  33.833  -0.049  1.00  1.130          H  
ATOM   9528  HA  CYS A 613       3.479  33.042  -2.652  1.00  1.120          H  
ATOM   9529 1HB  CYS A 613       2.202  34.295  -0.226  1.00  1.570          H  
ATOM   9530 2HB  CYS A 613       1.390  33.916  -1.708  1.00  1.570          H  
ATOM   9531  HG  CYS A 613       2.226  31.365  -1.600  1.00  1.570          H  
ATOM   9532  N   ASP A 614       3.008  35.390  -3.546  1.00  0.960          N  
ATOM   9533  CA  ASP A 614       3.021  36.742  -4.129  1.00  1.000          C  
ATOM   9534  C   ASP A 614       2.410  37.838  -3.219  1.00  1.040          C  
ATOM   9535  O   ASP A 614       2.744  39.019  -3.357  1.00  1.100          O  
ATOM   9536  CB  ASP A 614       2.276  36.779  -5.463  1.00  1.380          C  
ATOM   9537  CG  ASP A 614       2.999  36.064  -6.622  1.00  1.380          C  
ATOM   9538  OD1 ASP A 614       4.148  35.714  -6.497  1.00  1.380          O  
ATOM   9539  OD2 ASP A 614       2.367  35.881  -7.633  1.00  1.380          O  
ATOM   9540  H   ASP A 614       2.556  34.598  -4.022  1.00  1.150          H  
ATOM   9541  HA  ASP A 614       4.062  37.010  -4.315  1.00  1.200          H  
ATOM   9542 1HB  ASP A 614       1.286  36.343  -5.328  1.00  1.660          H  
ATOM   9543 2HB  ASP A 614       2.123  37.820  -5.748  1.00  1.660          H  
ATOM   9544  N   SER A 615       1.495  37.469  -2.320  1.00  1.010          N  
ATOM   9545  CA  SER A 615       0.844  38.454  -1.454  1.00  1.050          C  
ATOM   9546  C   SER A 615       0.405  37.844  -0.133  1.00  1.020          C  
ATOM   9547  O   SER A 615       0.283  36.620  -0.024  1.00  0.980          O  
ATOM   9548  CB  SER A 615      -0.410  38.975  -2.111  1.00  1.450          C  
ATOM   9549  OG  SER A 615      -1.398  37.968  -2.118  1.00  1.450          O  
ATOM   9550  H   SER A 615       1.248  36.496  -2.239  1.00  1.210          H  
ATOM   9551  HA  SER A 615       1.541  39.269  -1.256  1.00  1.260          H  
ATOM   9552 1HB  SER A 615      -0.776  39.843  -1.563  1.00  1.740          H  
ATOM   9553 2HB  SER A 615      -0.196  39.292  -3.129  1.00  1.740          H  
ATOM   9554  HG  SER A 615      -1.234  37.389  -2.903  1.00  1.740          H  
ATOM   9555  N   VAL A 616       0.094  38.708   0.841  1.00  1.040          N  
ATOM   9556  CA  VAL A 616      -0.426  38.293   2.144  1.00  1.020          C  
ATOM   9557  C   VAL A 616      -1.757  37.580   1.994  1.00  0.990          C  
ATOM   9558  O   VAL A 616      -2.050  36.635   2.739  1.00  0.960          O  
ATOM   9559  CB  VAL A 616      -0.546  39.478   3.111  1.00  1.440          C  
ATOM   9560  CG1 VAL A 616      -1.288  39.048   4.380  1.00  1.440          C  
ATOM   9561  CG2 VAL A 616       0.857  39.948   3.472  1.00  1.440          C  
ATOM   9562  H   VAL A 616       0.212  39.695   0.654  1.00  1.250          H  
ATOM   9563  HA  VAL A 616       0.282  37.596   2.582  1.00  1.220          H  
ATOM   9564  HB  VAL A 616      -1.111  40.287   2.640  1.00  1.720          H  
ATOM   9565 1HG1 VAL A 616      -1.351  39.891   5.065  1.00  1.720          H  
ATOM   9566 2HG1 VAL A 616      -2.296  38.712   4.148  1.00  1.720          H  
ATOM   9567 3HG1 VAL A 616      -0.735  38.234   4.851  1.00  1.720          H  
ATOM   9568 1HG2 VAL A 616       0.796  40.788   4.162  1.00  1.720          H  
ATOM   9569 2HG2 VAL A 616       1.401  39.125   3.946  1.00  1.720          H  
ATOM   9570 3HG2 VAL A 616       1.384  40.256   2.574  1.00  1.720          H  
ATOM   9571  N   GLU A 617      -2.600  38.086   1.103  1.00  1.000          N  
ATOM   9572  CA  GLU A 617      -3.892  37.488   0.857  1.00  0.970          C  
ATOM   9573  C   GLU A 617      -3.723  36.044   0.376  1.00  0.930          C  
ATOM   9574  O   GLU A 617      -4.502  35.174   0.770  1.00  0.890          O  
ATOM   9575  CB  GLU A 617      -4.666  38.353  -0.135  1.00  1.370          C  
ATOM   9576  CG  GLU A 617      -5.057  39.735   0.447  1.00  1.370          C  
ATOM   9577  CD  GLU A 617      -3.920  40.754   0.422  1.00  1.370          C  
ATOM   9578  OE1 GLU A 617      -2.866  40.429  -0.085  1.00  1.370          O  
ATOM   9579  OE2 GLU A 617      -4.106  41.836   0.915  1.00  1.370          O  
ATOM   9580  H   GLU A 617      -2.322  38.900   0.548  1.00  1.200          H  
ATOM   9581  HA  GLU A 617      -4.445  37.468   1.795  1.00  1.160          H  
ATOM   9582 1HB  GLU A 617      -4.062  38.510  -1.031  1.00  1.640          H  
ATOM   9583 2HB  GLU A 617      -5.577  37.838  -0.436  1.00  1.640          H  
ATOM   9584 1HG  GLU A 617      -5.895  40.132  -0.124  1.00  1.640          H  
ATOM   9585 2HG  GLU A 617      -5.387  39.599   1.476  1.00  1.640          H  
ATOM   9586  N   ASP A 618      -2.656  35.762  -0.384  1.00  0.930          N  
ATOM   9587  CA  ASP A 618      -2.396  34.403  -0.853  1.00  0.890          C  
ATOM   9588  C   ASP A 618      -1.748  33.583   0.252  1.00  0.870          C  
ATOM   9589  O   ASP A 618      -2.031  32.394   0.398  1.00  0.830          O  
ATOM   9590  CB  ASP A 618      -1.500  34.396  -2.090  1.00  1.260          C  
ATOM   9591  CG  ASP A 618      -2.183  34.899  -3.335  1.00  1.260          C  
ATOM   9592  OD1 ASP A 618      -3.091  34.224  -3.804  1.00  1.260          O  
ATOM   9593  OD2 ASP A 618      -1.829  35.969  -3.808  1.00  1.260          O  
ATOM   9594  H   ASP A 618      -2.057  36.533  -0.688  1.00  1.120          H  
ATOM   9595  HA  ASP A 618      -3.344  33.943  -1.119  1.00  1.070          H  
ATOM   9596 1HB  ASP A 618      -0.648  35.036  -1.895  1.00  1.510          H  
ATOM   9597 2HB  ASP A 618      -1.122  33.394  -2.268  1.00  1.510          H  
ATOM   9598  N   GLN A 619      -0.921  34.203   1.096  1.00  0.900          N  
ATOM   9599  CA  GLN A 619      -0.311  33.430   2.174  1.00  0.880          C  
ATOM   9600  C   GLN A 619      -1.399  32.860   3.060  1.00  0.860          C  
ATOM   9601  O   GLN A 619      -1.391  31.667   3.404  1.00  0.820          O  
ATOM   9602  CB  GLN A 619       0.550  34.309   3.086  1.00  1.240          C  
ATOM   9603  CG  GLN A 619       1.803  34.858   2.509  1.00  1.240          C  
ATOM   9604  CD  GLN A 619       2.497  35.772   3.476  1.00  1.240          C  
ATOM   9605  OE1 GLN A 619       1.826  36.433   4.289  1.00  1.240          O  
ATOM   9606  NE2 GLN A 619       3.825  35.785   3.425  1.00  1.240          N  
ATOM   9607  H   GLN A 619      -0.668  35.178   0.921  1.00  1.080          H  
ATOM   9608  HA  GLN A 619       0.268  32.610   1.767  1.00  1.060          H  
ATOM   9609 1HB  GLN A 619      -0.045  35.139   3.454  1.00  1.490          H  
ATOM   9610 2HB  GLN A 619       0.848  33.724   3.942  1.00  1.490          H  
ATOM   9611 1HG  GLN A 619       2.477  34.045   2.261  1.00  1.490          H  
ATOM   9612 2HG  GLN A 619       1.566  35.428   1.636  1.00  1.490          H  
ATOM   9613 1HE2 GLN A 619       4.383  36.328   4.089  1.00  1.490          H  
ATOM   9614 2HE2 GLN A 619       4.319  35.196   2.748  1.00  1.490          H  
ATOM   9615  N   LEU A 620      -2.378  33.707   3.383  1.00  0.880          N  
ATOM   9616  CA  LEU A 620      -3.428  33.270   4.255  1.00  0.850          C  
ATOM   9617  C   LEU A 620      -4.461  32.427   3.520  1.00  0.830          C  
ATOM   9618  O   LEU A 620      -4.929  31.441   4.084  1.00  0.810          O  
ATOM   9619  CB  LEU A 620      -4.023  34.456   5.015  1.00  1.200          C  
ATOM   9620  CG  LEU A 620      -5.087  34.108   6.099  1.00  1.200          C  
ATOM   9621  CD1 LEU A 620      -4.500  33.125   7.155  1.00  1.200          C  
ATOM   9622  CD2 LEU A 620      -5.502  35.394   6.809  1.00  1.200          C  
ATOM   9623  H   LEU A 620      -2.336  34.683   3.067  1.00  1.060          H  
ATOM   9624  HA  LEU A 620      -2.962  32.630   4.990  1.00  1.020          H  
ATOM   9625 1HB  LEU A 620      -3.208  34.997   5.496  1.00  1.440          H  
ATOM   9626 2HB  LEU A 620      -4.486  35.124   4.284  1.00  1.440          H  
ATOM   9627  HG  LEU A 620      -5.955  33.641   5.630  1.00  1.440          H  
ATOM   9628 1HD1 LEU A 620      -5.271  32.925   7.872  1.00  1.440          H  
ATOM   9629 2HD1 LEU A 620      -4.207  32.183   6.704  1.00  1.440          H  
ATOM   9630 3HD1 LEU A 620      -3.641  33.572   7.655  1.00  1.440          H  
ATOM   9631 1HD2 LEU A 620      -6.250  35.159   7.574  1.00  1.440          H  
ATOM   9632 2HD2 LEU A 620      -4.630  35.848   7.286  1.00  1.440          H  
ATOM   9633 3HD2 LEU A 620      -5.926  36.090   6.087  1.00  1.440          H  
ATOM   9634  N   SER A 621      -4.819  32.757   2.272  1.00  0.840          N  
ATOM   9635  CA  SER A 621      -5.793  31.950   1.546  1.00  0.810          C  
ATOM   9636  C   SER A 621      -5.287  30.515   1.411  1.00  0.780          C  
ATOM   9637  O   SER A 621      -6.048  29.552   1.613  1.00  0.740          O  
ATOM   9638  CB  SER A 621      -6.068  32.541   0.179  1.00  1.150          C  
ATOM   9639  OG  SER A 621      -7.006  31.773  -0.526  1.00  1.150          O  
ATOM   9640  H   SER A 621      -4.459  33.595   1.809  1.00  1.010          H  
ATOM   9641  HA  SER A 621      -6.724  31.937   2.111  1.00  0.970          H  
ATOM   9642 1HB  SER A 621      -6.439  33.558   0.291  1.00  1.380          H  
ATOM   9643 2HB  SER A 621      -5.141  32.591  -0.384  1.00  1.380          H  
ATOM   9644  HG  SER A 621      -7.154  32.237  -1.353  1.00  1.380          H  
ATOM   9645  N   LEU A 622      -3.996  30.351   1.078  1.00  0.780          N  
ATOM   9646  CA  LEU A 622      -3.448  29.018   0.949  1.00  0.740          C  
ATOM   9647  C   LEU A 622      -3.466  28.291   2.280  1.00  0.720          C  
ATOM   9648  O   LEU A 622      -3.967  27.165   2.366  1.00  0.680          O  
ATOM   9649  CB  LEU A 622      -1.995  29.065   0.467  1.00  1.050          C  
ATOM   9650  CG  LEU A 622      -1.279  27.694   0.351  1.00  1.050          C  
ATOM   9651  CD1 LEU A 622      -2.008  26.829  -0.715  1.00  1.050          C  
ATOM   9652  CD2 LEU A 622       0.208  27.934   0.032  1.00  1.050          C  
ATOM   9653  H   LEU A 622      -3.390  31.156   0.891  1.00  0.940          H  
ATOM   9654  HA  LEU A 622      -4.065  28.479   0.236  1.00  0.890          H  
ATOM   9655 1HB  LEU A 622      -1.976  29.535  -0.508  1.00  1.260          H  
ATOM   9656 2HB  LEU A 622      -1.422  29.698   1.151  1.00  1.260          H  
ATOM   9657  HG  LEU A 622      -1.341  27.164   1.298  1.00  1.260          H  
ATOM   9658 1HD1 LEU A 622      -1.554  25.893  -0.804  1.00  1.260          H  
ATOM   9659 2HD1 LEU A 622      -3.041  26.667  -0.435  1.00  1.260          H  
ATOM   9660 3HD1 LEU A 622      -1.974  27.326  -1.673  1.00  1.260          H  
ATOM   9661 1HD2 LEU A 622       0.736  26.994  -0.031  1.00  1.260          H  
ATOM   9662 2HD2 LEU A 622       0.309  28.463  -0.906  1.00  1.260          H  
ATOM   9663 3HD2 LEU A 622       0.647  28.532   0.825  1.00  1.260          H  
ATOM   9664  N   ALA A 623      -2.923  28.924   3.331  1.00  0.740          N  
ATOM   9665  CA  ALA A 623      -2.875  28.281   4.631  1.00  0.720          C  
ATOM   9666  C   ALA A 623      -4.270  27.956   5.156  1.00  0.680          C  
ATOM   9667  O   ALA A 623      -4.477  26.913   5.778  1.00  0.650          O  
ATOM   9668  CB  ALA A 623      -2.140  29.166   5.615  1.00  1.020          C  
ATOM   9669  H   ALA A 623      -2.494  29.848   3.218  1.00  0.890          H  
ATOM   9670  HA  ALA A 623      -2.332  27.348   4.515  1.00  0.860          H  
ATOM   9671 1HB  ALA A 623      -2.072  28.663   6.571  1.00  1.220          H  
ATOM   9672 2HB  ALA A 623      -1.139  29.370   5.237  1.00  1.220          H  
ATOM   9673 3HB  ALA A 623      -2.681  30.106   5.730  1.00  1.220          H  
ATOM   9674  N   THR A 624      -5.233  28.839   4.905  1.00  0.700          N  
ATOM   9675  CA  THR A 624      -6.587  28.642   5.380  1.00  0.680          C  
ATOM   9676  C   THR A 624      -7.183  27.441   4.688  1.00  0.640          C  
ATOM   9677  O   THR A 624      -7.751  26.571   5.348  1.00  0.610          O  
ATOM   9678  CB  THR A 624      -7.487  29.865   5.106  1.00  0.960          C  
ATOM   9679  OG1 THR A 624      -6.943  31.014   5.748  1.00  0.960          O  
ATOM   9680  CG2 THR A 624      -8.881  29.606   5.687  1.00  0.960          C  
ATOM   9681  H   THR A 624      -5.014  29.692   4.404  1.00  0.840          H  
ATOM   9682  HA  THR A 624      -6.562  28.451   6.451  1.00  0.820          H  
ATOM   9683  HB  THR A 624      -7.552  30.048   4.032  1.00  1.150          H  
ATOM   9684  HG1 THR A 624      -6.129  31.259   5.263  1.00  1.150          H  
ATOM   9685 1HG2 THR A 624      -9.513  30.474   5.508  1.00  1.150          H  
ATOM   9686 2HG2 THR A 624      -9.338  28.731   5.218  1.00  1.150          H  
ATOM   9687 3HG2 THR A 624      -8.802  29.433   6.760  1.00  1.150          H  
ATOM   9688  N   THR A 625      -7.022  27.363   3.363  1.00  0.650          N  
ATOM   9689  CA  THR A 625      -7.598  26.269   2.611  1.00  0.620          C  
ATOM   9690  C   THR A 625      -7.033  24.943   3.079  1.00  0.590          C  
ATOM   9691  O   THR A 625      -7.787  24.010   3.355  1.00  0.550          O  
ATOM   9692  CB  THR A 625      -7.302  26.416   1.103  1.00  0.880          C  
ATOM   9693  OG1 THR A 625      -7.874  27.643   0.615  1.00  0.880          O  
ATOM   9694  CG2 THR A 625      -7.920  25.216   0.337  1.00  0.880          C  
ATOM   9695  H   THR A 625      -6.542  28.113   2.859  1.00  0.780          H  
ATOM   9696  HA  THR A 625      -8.675  26.266   2.769  1.00  0.740          H  
ATOM   9697  HB  THR A 625      -6.220  26.440   0.941  1.00  1.060          H  
ATOM   9698  HG1 THR A 625      -7.339  28.407   0.952  1.00  1.060          H  
ATOM   9699 1HG2 THR A 625      -7.714  25.323  -0.725  1.00  1.060          H  
ATOM   9700 2HG2 THR A 625      -7.491  24.282   0.692  1.00  1.060          H  
ATOM   9701 3HG2 THR A 625      -8.997  25.199   0.499  1.00  1.060          H  
ATOM   9702  N   LEU A 626      -5.715  24.861   3.199  1.00  0.600          N  
ATOM   9703  CA  LEU A 626      -5.090  23.620   3.596  1.00  0.570          C  
ATOM   9704  C   LEU A 626      -5.501  23.241   5.020  1.00  0.550          C  
ATOM   9705  O   LEU A 626      -5.684  22.065   5.347  1.00  0.510          O  
ATOM   9706  CB  LEU A 626      -3.597  23.792   3.550  1.00  0.810          C  
ATOM   9707  CG  LEU A 626      -2.928  24.029   2.232  1.00  0.810          C  
ATOM   9708  CD1 LEU A 626      -1.517  24.403   2.553  1.00  0.810          C  
ATOM   9709  CD2 LEU A 626      -2.989  22.802   1.339  1.00  0.810          C  
ATOM   9710  H   LEU A 626      -5.136  25.679   2.971  1.00  0.720          H  
ATOM   9711  HA  LEU A 626      -5.413  22.835   2.921  1.00  0.680          H  
ATOM   9712 1HB  LEU A 626      -3.341  24.622   4.199  1.00  0.970          H  
ATOM   9713 2HB  LEU A 626      -3.172  22.884   3.928  1.00  0.970          H  
ATOM   9714  HG  LEU A 626      -3.400  24.862   1.722  1.00  0.970          H  
ATOM   9715 1HD1 LEU A 626      -1.003  24.622   1.671  1.00  0.970          H  
ATOM   9716 2HD1 LEU A 626      -1.516  25.287   3.183  1.00  0.970          H  
ATOM   9717 3HD1 LEU A 626      -1.025  23.583   3.074  1.00  0.970          H  
ATOM   9718 1HD2 LEU A 626      -2.478  23.020   0.407  1.00  0.970          H  
ATOM   9719 2HD2 LEU A 626      -2.507  21.957   1.833  1.00  0.970          H  
ATOM   9720 3HD2 LEU A 626      -4.018  22.555   1.125  1.00  0.970          H  
ATOM   9721  N   TYR A 627      -5.619  24.218   5.907  1.00  0.570          N  
ATOM   9722  CA  TYR A 627      -6.065  23.916   7.253  1.00  0.550          C  
ATOM   9723  C   TYR A 627      -7.490  23.352   7.224  1.00  0.520          C  
ATOM   9724  O   TYR A 627      -7.763  22.281   7.765  1.00  0.480          O  
ATOM   9725  CB  TYR A 627      -5.977  25.151   8.129  1.00  0.780          C  
ATOM   9726  CG  TYR A 627      -6.406  24.934   9.537  1.00  0.780          C  
ATOM   9727  CD1 TYR A 627      -5.544  24.315  10.422  1.00  0.780          C  
ATOM   9728  CD2 TYR A 627      -7.643  25.378   9.965  1.00  0.780          C  
ATOM   9729  CE1 TYR A 627      -5.914  24.151  11.726  1.00  0.780          C  
ATOM   9730  CE2 TYR A 627      -8.002  25.210  11.273  1.00  0.780          C  
ATOM   9731  CZ  TYR A 627      -7.139  24.607  12.153  1.00  0.780          C  
ATOM   9732  OH  TYR A 627      -7.483  24.470  13.466  1.00  0.780          O  
ATOM   9733  H   TYR A 627      -5.380  25.186   5.669  1.00  0.680          H  
ATOM   9734  HA  TYR A 627      -5.420  23.149   7.673  1.00  0.660          H  
ATOM   9735 1HB  TYR A 627      -4.950  25.517   8.135  1.00  0.930          H  
ATOM   9736 2HB  TYR A 627      -6.595  25.942   7.701  1.00  0.930          H  
ATOM   9737  HD1 TYR A 627      -4.566  23.966  10.086  1.00  0.930          H  
ATOM   9738  HD2 TYR A 627      -8.327  25.869   9.264  1.00  0.930          H  
ATOM   9739  HE1 TYR A 627      -5.230  23.669  12.428  1.00  0.930          H  
ATOM   9740  HE2 TYR A 627      -8.969  25.568  11.613  1.00  0.930          H  
ATOM   9741  HH  TYR A 627      -6.771  24.019  13.932  1.00  0.930          H  
ATOM   9742  N   ASP A 628      -8.408  24.049   6.540  1.00  0.530          N  
ATOM   9743  CA  ASP A 628      -9.815  23.641   6.474  1.00  0.510          C  
ATOM   9744  C   ASP A 628     -10.006  22.255   5.863  1.00  0.480          C  
ATOM   9745  O   ASP A 628     -10.905  21.508   6.256  1.00  0.460          O  
ATOM   9746  CB  ASP A 628     -10.657  24.648   5.681  1.00  0.720          C  
ATOM   9747  CG  ASP A 628     -10.940  25.980   6.413  1.00  0.720          C  
ATOM   9748  OD1 ASP A 628     -10.702  26.072   7.595  1.00  0.720          O  
ATOM   9749  OD2 ASP A 628     -11.427  26.884   5.773  1.00  0.720          O  
ATOM   9750  H   ASP A 628      -8.131  24.921   6.082  1.00  0.640          H  
ATOM   9751  HA  ASP A 628     -10.198  23.616   7.490  1.00  0.610          H  
ATOM   9752 1HB  ASP A 628     -10.130  24.881   4.749  1.00  0.870          H  
ATOM   9753 2HB  ASP A 628     -11.605  24.189   5.408  1.00  0.870          H  
ATOM   9754  N   LYS A 629      -9.132  21.886   4.929  1.00  0.480          N  
ATOM   9755  CA  LYS A 629      -9.196  20.589   4.266  1.00  0.460          C  
ATOM   9756  C   LYS A 629      -8.520  19.468   5.058  1.00  0.450          C  
ATOM   9757  O   LYS A 629      -8.513  18.319   4.614  1.00  0.430          O  
ATOM   9758  CB  LYS A 629      -8.572  20.692   2.868  1.00  0.650          C  
ATOM   9759  CG  LYS A 629      -9.301  21.656   1.920  1.00  0.650          C  
ATOM   9760  CD  LYS A 629     -10.666  21.153   1.524  1.00  0.650          C  
ATOM   9761  CE  LYS A 629     -11.346  22.108   0.587  1.00  0.650          C  
ATOM   9762  NZ  LYS A 629     -12.718  21.664   0.298  1.00  0.650          N  
ATOM   9763  H   LYS A 629      -8.450  22.578   4.599  1.00  0.580          H  
ATOM   9764  HA  LYS A 629     -10.241  20.309   4.173  1.00  0.550          H  
ATOM   9765 1HB  LYS A 629      -7.546  21.054   2.967  1.00  0.780          H  
ATOM   9766 2HB  LYS A 629      -8.530  19.706   2.402  1.00  0.780          H  
ATOM   9767 1HG  LYS A 629      -9.460  22.595   2.426  1.00  0.780          H  
ATOM   9768 2HG  LYS A 629      -8.701  21.845   1.045  1.00  0.780          H  
ATOM   9769 1HD  LYS A 629     -10.575  20.175   1.041  1.00  0.780          H  
ATOM   9770 2HD  LYS A 629     -11.304  21.052   2.393  1.00  0.780          H  
ATOM   9771 1HE  LYS A 629     -11.383  23.093   1.049  1.00  0.780          H  
ATOM   9772 2HE  LYS A 629     -10.790  22.176  -0.344  1.00  0.780          H  
ATOM   9773 1HZ  LYS A 629     -13.177  22.314  -0.314  1.00  0.780          H  
ATOM   9774 2HZ  LYS A 629     -12.692  20.754  -0.140  1.00  0.780          H  
ATOM   9775 3HZ  LYS A 629     -13.239  21.608   1.169  1.00  0.780          H  
ATOM   9776  N   GLY A 630      -7.949  19.784   6.223  1.00  0.450          N  
ATOM   9777  CA  GLY A 630      -7.283  18.778   7.034  1.00  0.450          C  
ATOM   9778  C   GLY A 630      -5.882  18.468   6.584  1.00  0.460          C  
ATOM   9779  O   GLY A 630      -5.388  17.375   6.830  1.00  0.470          O  
ATOM   9780  H   GLY A 630      -7.979  20.748   6.566  1.00  0.540          H  
ATOM   9781 1HA  GLY A 630      -7.270  19.110   8.073  1.00  0.540          H  
ATOM   9782 2HA  GLY A 630      -7.847  17.856   6.991  1.00  0.540          H  
ATOM   9783  N   LEU A 631      -5.247  19.389   5.881  1.00  0.470          N  
ATOM   9784  CA  LEU A 631      -3.911  19.161   5.399  1.00  0.490          C  
ATOM   9785  C   LEU A 631      -2.874  19.810   6.326  1.00  0.510          C  
ATOM   9786  O   LEU A 631      -1.766  19.289   6.439  1.00  0.520          O  
ATOM   9787  CB  LEU A 631      -3.878  19.663   3.963  1.00  0.680          C  
ATOM   9788  CG  LEU A 631      -4.913  18.931   3.029  1.00  0.680          C  
ATOM   9789  CD1 LEU A 631      -4.960  19.593   1.734  1.00  0.680          C  
ATOM   9790  CD2 LEU A 631      -4.505  17.488   2.816  1.00  0.680          C  
ATOM   9791  H   LEU A 631      -5.665  20.294   5.684  1.00  0.560          H  
ATOM   9792  HA  LEU A 631      -3.712  18.097   5.414  1.00  0.590          H  
ATOM   9793 1HB  LEU A 631      -4.090  20.714   3.948  1.00  0.810          H  
ATOM   9794 2HB  LEU A 631      -2.895  19.502   3.562  1.00  0.810          H  
ATOM   9795  HG  LEU A 631      -5.905  18.968   3.480  1.00  0.810          H  
ATOM   9796 1HD1 LEU A 631      -5.678  19.089   1.083  1.00  0.810          H  
ATOM   9797 2HD1 LEU A 631      -5.259  20.621   1.874  1.00  0.810          H  
ATOM   9798 3HD1 LEU A 631      -3.996  19.552   1.307  1.00  0.810          H  
ATOM   9799 1HD2 LEU A 631      -5.232  17.022   2.180  1.00  0.810          H  
ATOM   9800 2HD2 LEU A 631      -3.522  17.444   2.350  1.00  0.810          H  
ATOM   9801 3HD2 LEU A 631      -4.478  16.964   3.745  1.00  0.810          H  
ATOM   9802  N   LEU A 632      -3.231  20.930   6.992  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -2.328  21.617   7.958  1.00  0.560          C  
ATOM   9804  C   LEU A 632      -2.685  21.514   9.441  1.00  0.560          C  
ATOM   9805  O   LEU A 632      -3.838  21.343   9.851  1.00  0.550          O  
ATOM   9806  CB  LEU A 632      -2.166  23.141   7.735  1.00  0.770          C  
ATOM   9807  CG  LEU A 632      -1.563  23.658   6.465  1.00  0.770          C  
ATOM   9808  CD1 LEU A 632      -1.657  25.169   6.478  1.00  0.770          C  
ATOM   9809  CD2 LEU A 632      -0.122  23.266   6.343  1.00  0.770          C  
ATOM   9810  H   LEU A 632      -4.157  21.310   6.792  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -1.346  21.163   7.859  1.00  0.670          H  
ATOM   9812 1HB  LEU A 632      -3.137  23.594   7.826  1.00  0.930          H  
ATOM   9813 2HB  LEU A 632      -1.551  23.528   8.551  1.00  0.930          H  
ATOM   9814  HG  LEU A 632      -2.081  23.268   5.667  1.00  0.930          H  
ATOM   9815 1HD1 LEU A 632      -1.233  25.563   5.565  1.00  0.930          H  
ATOM   9816 2HD1 LEU A 632      -2.697  25.460   6.556  1.00  0.930          H  
ATOM   9817 3HD1 LEU A 632      -1.114  25.564   7.323  1.00  0.930          H  
ATOM   9818 1HD2 LEU A 632       0.277  23.657   5.417  1.00  0.930          H  
ATOM   9819 2HD2 LEU A 632       0.445  23.668   7.180  1.00  0.930          H  
ATOM   9820 3HD2 LEU A 632      -0.046  22.208   6.336  1.00  0.930          H  
ATOM   9821  N   LEU A 633      -1.635  21.648  10.248  1.00  0.580          N  
ATOM   9822  CA  LEU A 633      -1.690  21.801  11.697  1.00  0.620          C  
ATOM   9823  C   LEU A 633      -1.126  23.138  12.102  1.00  0.650          C  
ATOM   9824  O   LEU A 633      -0.199  23.651  11.461  1.00  0.660          O  
ATOM   9825  CB  LEU A 633      -0.854  20.746  12.413  1.00  0.850          C  
ATOM   9826  CG  LEU A 633      -1.239  19.342  12.247  1.00  0.850          C  
ATOM   9827  CD1 LEU A 633      -0.182  18.474  12.865  1.00  0.850          C  
ATOM   9828  CD2 LEU A 633      -2.506  19.102  12.919  1.00  0.850          C  
ATOM   9829  H   LEU A 633      -0.706  21.691   9.818  1.00  0.700          H  
ATOM   9830  HA  LEU A 633      -2.726  21.775  12.023  1.00  0.740          H  
ATOM   9831 1HB  LEU A 633       0.164  20.838  12.043  1.00  1.020          H  
ATOM   9832 2HB  LEU A 633      -0.850  20.978  13.479  1.00  1.020          H  
ATOM   9833  HG  LEU A 633      -1.353  19.122  11.217  1.00  1.020          H  
ATOM   9834 1HD1 LEU A 633      -0.453  17.441  12.757  1.00  1.020          H  
ATOM   9835 2HD1 LEU A 633       0.760  18.642  12.357  1.00  1.020          H  
ATOM   9836 3HD1 LEU A 633      -0.074  18.709  13.921  1.00  1.020          H  
ATOM   9837 1HD2 LEU A 633      -2.788  18.088  12.841  1.00  1.020          H  
ATOM   9838 2HD2 LEU A 633      -2.415  19.327  13.931  1.00  1.020          H  
ATOM   9839 3HD2 LEU A 633      -3.267  19.714  12.480  1.00  1.020          H  
ATOM   9840  N   THR A 634      -1.632  23.682  13.198  1.00  0.670          N  
ATOM   9841  CA  THR A 634      -1.057  24.899  13.745  1.00  0.710          C  
ATOM   9842  C   THR A 634      -0.190  24.529  14.942  1.00  0.710          C  
ATOM   9843  O   THR A 634      -0.336  23.455  15.499  1.00  0.700          O  
ATOM   9844  CB  THR A 634      -2.162  25.871  14.188  1.00  0.980          C  
ATOM   9845  OG1 THR A 634      -2.927  25.242  15.223  1.00  0.980          O  
ATOM   9846  CG2 THR A 634      -3.079  26.225  13.011  1.00  0.980          C  
ATOM   9847  H   THR A 634      -2.424  23.233  13.680  1.00  0.800          H  
ATOM   9848  HA  THR A 634      -0.434  25.381  12.997  1.00  0.850          H  
ATOM   9849  HB  THR A 634      -1.706  26.776  14.588  1.00  1.170          H  
ATOM   9850  HG1 THR A 634      -3.181  25.904  15.893  1.00  1.170          H  
ATOM   9851 1HG2 THR A 634      -3.855  26.895  13.348  1.00  1.170          H  
ATOM   9852 2HG2 THR A 634      -2.507  26.702  12.229  1.00  1.170          H  
ATOM   9853 3HG2 THR A 634      -3.523  25.325  12.627  1.00  1.170          H  
ATOM   9854  N   LYS A 635       0.695  25.423  15.374  1.00  0.750          N  
ATOM   9855  CA  LYS A 635       1.491  25.199  16.593  1.00  0.760          C  
ATOM   9856  C   LYS A 635       0.648  25.046  17.847  1.00  0.770          C  
ATOM   9857  O   LYS A 635       0.970  24.262  18.743  1.00  0.770          O  
ATOM   9858  CB  LYS A 635       2.511  26.312  16.782  1.00  1.060          C  
ATOM   9859  CG  LYS A 635       3.405  26.158  17.996  1.00  1.060          C  
ATOM   9860  CD  LYS A 635       4.478  27.235  18.010  1.00  1.060          C  
ATOM   9861  CE  LYS A 635       5.331  27.166  19.261  1.00  1.060          C  
ATOM   9862  NZ  LYS A 635       6.408  28.206  19.266  1.00  1.060          N  
ATOM   9863  H   LYS A 635       0.837  26.260  14.806  1.00  0.900          H  
ATOM   9864  HA  LYS A 635       2.025  24.264  16.479  1.00  0.910          H  
ATOM   9865 1HB  LYS A 635       3.158  26.341  15.914  1.00  1.270          H  
ATOM   9866 2HB  LYS A 635       2.001  27.272  16.851  1.00  1.270          H  
ATOM   9867 1HG  LYS A 635       2.810  26.241  18.908  1.00  1.270          H  
ATOM   9868 2HG  LYS A 635       3.877  25.175  17.974  1.00  1.270          H  
ATOM   9869 1HD  LYS A 635       5.125  27.104  17.137  1.00  1.270          H  
ATOM   9870 2HD  LYS A 635       4.015  28.221  17.945  1.00  1.270          H  
ATOM   9871 1HE  LYS A 635       4.689  27.320  20.127  1.00  1.270          H  
ATOM   9872 2HE  LYS A 635       5.790  26.180  19.331  1.00  1.270          H  
ATOM   9873 1HZ  LYS A 635       6.940  28.130  20.117  1.00  1.270          H  
ATOM   9874 2HZ  LYS A 635       7.034  28.067  18.475  1.00  1.270          H  
ATOM   9875 3HZ  LYS A 635       5.992  29.131  19.212  1.00  1.270          H  
ATOM   9876  N   MET A 636      -0.405  25.839  17.929  1.00  0.800          N  
ATOM   9877  CA  MET A 636      -1.302  25.831  19.061  1.00  0.800          C  
ATOM   9878  C   MET A 636      -2.709  25.910  18.489  1.00  0.770          C  
ATOM   9879  O   MET A 636      -2.881  26.522  17.431  1.00  0.780          O  
ATOM   9880  CB  MET A 636      -0.966  27.002  19.966  1.00  1.120          C  
ATOM   9881  CG  MET A 636      -1.160  28.358  19.309  1.00  1.120          C  
ATOM   9882  SD  MET A 636      -0.444  29.702  20.260  1.00  1.120          S  
ATOM   9883  CE  MET A 636       1.317  29.478  19.898  1.00  1.120          C  
ATOM   9884  H   MET A 636      -0.590  26.460  17.156  1.00  0.960          H  
ATOM   9885  HA  MET A 636      -1.151  24.907  19.598  1.00  0.960          H  
ATOM   9886 1HB  MET A 636      -1.596  26.980  20.850  1.00  1.340          H  
ATOM   9887 2HB  MET A 636       0.059  26.903  20.299  1.00  1.340          H  
ATOM   9888 1HG  MET A 636      -0.701  28.355  18.328  1.00  1.340          H  
ATOM   9889 2HG  MET A 636      -2.226  28.552  19.175  1.00  1.340          H  
ATOM   9890 1HE  MET A 636       1.891  30.248  20.413  1.00  1.340          H  
ATOM   9891 2HE  MET A 636       1.652  28.502  20.235  1.00  1.340          H  
ATOM   9892 3HE  MET A 636       1.483  29.564  18.824  1.00  1.340          H  
ATOM   9893  N   PRO A 637      -3.744  25.373  19.155  1.00  0.750          N  
ATOM   9894  CA  PRO A 637      -5.117  25.393  18.688  1.00  0.740          C  
ATOM   9895  C   PRO A 637      -5.546  26.816  18.401  1.00  0.760          C  
ATOM   9896  O   PRO A 637      -5.231  27.713  19.163  1.00  0.770          O  
ATOM   9897  CB  PRO A 637      -5.890  24.823  19.885  1.00  1.110          C  
ATOM   9898  CG  PRO A 637      -4.888  23.954  20.600  1.00  1.110          C  
ATOM   9899  CD  PRO A 637      -3.573  24.704  20.470  1.00  1.110          C  
ATOM   9900  HA  PRO A 637      -5.215  24.755  17.796  1.00  0.890          H  
ATOM   9901 1HB  PRO A 637      -6.279  25.643  20.511  1.00  1.330          H  
ATOM   9902 2HB  PRO A 637      -6.760  24.249  19.527  1.00  1.330          H  
ATOM   9903 1HG  PRO A 637      -5.196  23.802  21.646  1.00  1.330          H  
ATOM   9904 2HG  PRO A 637      -4.861  22.954  20.128  1.00  1.330          H  
ATOM   9905 1HD  PRO A 637      -3.466  25.451  21.270  1.00  1.330          H  
ATOM   9906 2HD  PRO A 637      -2.783  23.959  20.482  1.00  1.330          H  
ATOM   9907  N   LEU A 638      -6.301  27.005  17.329  1.00  0.780          N  
ATOM   9908  CA  LEU A 638      -6.788  28.334  16.944  1.00  0.840          C  
ATOM   9909  C   LEU A 638      -7.710  29.012  17.956  1.00  0.930          C  
ATOM   9910  O   LEU A 638      -7.776  30.251  18.022  1.00  1.590          O  
ATOM   9911  CB  LEU A 638      -7.577  28.305  15.646  1.00  1.150          C  
ATOM   9912  CG  LEU A 638      -6.889  27.960  14.353  1.00  1.150          C  
ATOM   9913  CD1 LEU A 638      -7.966  27.923  13.294  1.00  1.150          C  
ATOM   9914  CD2 LEU A 638      -5.809  28.977  14.008  1.00  1.150          C  
ATOM   9915  H   LEU A 638      -6.495  26.209  16.740  1.00  0.940          H  
ATOM   9916  HA  LEU A 638      -5.921  28.979  16.827  1.00  1.010          H  
ATOM   9917 1HB  LEU A 638      -8.413  27.640  15.771  1.00  1.380          H  
ATOM   9918 2HB  LEU A 638      -7.959  29.311  15.503  1.00  1.380          H  
ATOM   9919  HG  LEU A 638      -6.442  26.969  14.419  1.00  1.380          H  
ATOM   9920 1HD1 LEU A 638      -7.534  27.661  12.364  1.00  1.380          H  
ATOM   9921 2HD1 LEU A 638      -8.721  27.191  13.554  1.00  1.380          H  
ATOM   9922 3HD1 LEU A 638      -8.429  28.896  13.212  1.00  1.380          H  
ATOM   9923 1HD2 LEU A 638      -5.358  28.714  13.069  1.00  1.380          H  
ATOM   9924 2HD2 LEU A 638      -6.248  29.957  13.935  1.00  1.380          H  
ATOM   9925 3HD2 LEU A 638      -5.040  28.987  14.771  1.00  1.380          H  
ATOM   9926  N   ALA A 639      -8.514  28.233  18.680  1.00  1.010          N  
ATOM   9927  CA  ALA A 639      -9.515  28.804  19.578  1.00  1.090          C  
ATOM   9928  C   ALA A 639      -8.900  29.271  20.869  1.00  0.880          C  
ATOM   9929  O   ALA A 639      -9.202  28.775  21.958  1.00  1.220          O  
ATOM   9930  CB  ALA A 639     -10.601  27.781  19.855  1.00  1.490          C  
ATOM   9931  H   ALA A 639      -8.432  27.229  18.627  1.00  1.210          H  
ATOM   9932  HA  ALA A 639      -9.957  29.670  19.086  1.00  1.310          H  
ATOM   9933 1HB  ALA A 639     -11.359  28.219  20.501  1.00  1.790          H  
ATOM   9934 2HB  ALA A 639     -11.060  27.472  18.915  1.00  1.790          H  
ATOM   9935 3HB  ALA A 639     -10.156  26.921  20.345  1.00  1.790          H  
ATOM   9936  N   LEU A 640      -8.076  30.297  20.746  1.00  1.200          N  
ATOM   9937  CA  LEU A 640      -7.304  30.859  21.845  1.00  2.260          C  
ATOM   9938  C   LEU A 640      -8.111  31.845  22.655  1.00  2.090          C  
ATOM   9939  O   LEU A 640      -7.847  33.050  22.653  1.00  2.360          O  
ATOM   9940  CB  LEU A 640      -6.036  31.540  21.303  1.00  2.740          C  
ATOM   9941  CG  LEU A 640      -5.035  30.629  20.518  1.00  2.740          C  
ATOM   9942  CD1 LEU A 640      -3.909  31.480  19.969  1.00  2.740          C  
ATOM   9943  CD2 LEU A 640      -4.466  29.524  21.438  1.00  2.740          C  
ATOM   9944  H   LEU A 640      -7.946  30.653  19.799  1.00  1.440          H  
ATOM   9945  HA  LEU A 640      -7.023  30.053  22.517  1.00  2.710          H  
ATOM   9946 1HB  LEU A 640      -6.344  32.337  20.631  1.00  3.290          H  
ATOM   9947 2HB  LEU A 640      -5.501  31.984  22.140  1.00  3.290          H  
ATOM   9948  HG  LEU A 640      -5.547  30.168  19.678  1.00  3.290          H  
ATOM   9949 1HD1 LEU A 640      -3.225  30.851  19.404  1.00  3.290          H  
ATOM   9950 2HD1 LEU A 640      -4.321  32.244  19.311  1.00  3.290          H  
ATOM   9951 3HD1 LEU A 640      -3.374  31.955  20.788  1.00  3.290          H  
ATOM   9952 1HD2 LEU A 640      -3.776  28.908  20.872  1.00  3.290          H  
ATOM   9953 2HD2 LEU A 640      -3.940  29.977  22.276  1.00  3.290          H  
ATOM   9954 3HD2 LEU A 640      -5.266  28.893  21.805  1.00  3.290          H  
ATOM   9955  N   ASN A 641      -9.096  31.303  23.339  1.00  2.020          N  
ATOM   9956  CA  ASN A 641     -10.017  32.070  24.149  1.00  1.990          C  
ATOM   9957  C   ASN A 641      -9.458  32.222  25.562  1.00  2.940          C  
ATOM   9958  O   ASN A 641      -8.583  31.453  25.962  1.00  3.390          O  
ATOM   9959  OXT ASN A 641      -9.969  33.020  26.344  1.00  2.980          O  
ATOM   9960  CB  ASN A 641     -11.367  31.392  24.133  1.00  2.700          C  
ATOM   9961  CG  ASN A 641     -11.962  31.387  22.741  1.00  2.700          C  
ATOM   9962  OD1 ASN A 641     -11.988  32.412  22.044  1.00  2.700          O  
ATOM   9963  ND2 ASN A 641     -12.433  30.245  22.312  1.00  2.700          N  
ATOM   9964  H   ASN A 641      -9.205  30.290  23.228  1.00  2.420          H  
ATOM   9965  HA  ASN A 641     -10.114  33.070  23.723  1.00  2.390          H  
ATOM   9966 1HB  ASN A 641     -11.260  30.362  24.475  1.00  3.250          H  
ATOM   9967 2HB  ASN A 641     -12.046  31.902  24.814  1.00  3.250          H  
ATOM   9968 1HD2 ASN A 641     -12.828  30.188  21.396  1.00  3.250          H  
ATOM   9969 2HD2 ASN A 641     -12.392  29.434  22.895  1.00  3.250          H  
ATOM   9970  N   MET B   1      26.898  48.800 -37.944  1.00 61.300          N  
ATOM   9971  CA  MET B   1      26.096  48.145 -38.973  1.00 60.270          C  
ATOM   9972  C   MET B   1      26.965  47.431 -39.992  1.00 59.270          C  
ATOM   9973  O   MET B   1      28.040  47.908 -40.350  1.00 59.050          O  
ATOM   9974  CB  MET B   1      25.202  49.153 -39.700  1.00 84.790          C  
ATOM   9975  CG  MET B   1      24.147  49.871 -38.844  1.00 84.790          C  
ATOM   9976  SD  MET B   1      22.953  48.739 -38.065  1.00 84.790          S  
ATOM   9977  CE  MET B   1      22.012  48.077 -39.463  1.00 84.790          C  
ATOM   9978 1H   MET B   1      26.296  49.290 -37.300  1.00 73.560          H  
ATOM   9979 2H   MET B   1      27.429  48.102 -37.443  1.00 73.560          H  
ATOM   9980 3H   MET B   1      27.534  49.453 -38.380  1.00 73.560          H  
ATOM   9981  HA  MET B   1      25.469  47.393 -38.496  1.00 72.320          H  
ATOM   9982 1HB  MET B   1      25.833  49.925 -40.139  1.00101.750          H  
ATOM   9983 2HB  MET B   1      24.707  48.658 -40.517  1.00101.750          H  
ATOM   9984 1HG  MET B   1      24.629  50.456 -38.063  1.00101.750          H  
ATOM   9985 2HG  MET B   1      23.590  50.564 -39.478  1.00101.750          H  
ATOM   9986 1HE  MET B   1      21.249  47.382 -39.096  1.00101.750          H  
ATOM   9987 2HE  MET B   1      21.527  48.893 -39.999  1.00101.750          H  
ATOM   9988 3HE  MET B   1      22.674  47.546 -40.131  1.00101.750          H  
ATOM   9989  N   ASP B   2      26.482  46.291 -40.461  1.00 58.690          N  
ATOM   9990  CA  ASP B   2      27.169  45.487 -41.464  1.00 57.730          C  
ATOM   9991  C   ASP B   2      27.376  46.184 -42.801  1.00 56.870          C  
ATOM   9992  O   ASP B   2      26.509  46.925 -43.284  1.00 56.330          O  
ATOM   9993  CB  ASP B   2      26.397  44.201 -41.728  1.00 81.210          C  
ATOM   9994  CG  ASP B   2      26.533  43.171 -40.644  1.00 81.210          C  
ATOM   9995  OD1 ASP B   2      27.355  43.311 -39.759  1.00 81.210          O  
ATOM   9996  OD2 ASP B   2      25.823  42.203 -40.701  1.00 81.210          O  
ATOM   9997  H   ASP B   2      25.601  45.953 -40.106  1.00 70.430          H  
ATOM   9998  HA  ASP B   2      28.151  45.226 -41.068  1.00 69.280          H  
ATOM   9999 1HB  ASP B   2      25.340  44.441 -41.830  1.00 97.450          H  
ATOM  10000 2HB  ASP B   2      26.706  43.776 -42.681  1.00 97.450          H  
ATOM  10001  N   GLY B   3      28.515  45.892 -43.429  1.00 56.760          N  
ATOM  10002  CA  GLY B   3      28.807  46.388 -44.767  1.00 55.960          C  
ATOM  10003  C   GLY B   3      28.295  45.384 -45.798  1.00 55.260          C  
ATOM  10004  O   GLY B   3      27.537  44.462 -45.451  1.00 54.730          O  
ATOM  10005  H   GLY B   3      29.190  45.307 -42.956  1.00 68.110          H  
ATOM  10006 1HA  GLY B   3      28.333  47.359 -44.916  1.00 67.150          H  
ATOM  10007 2HA  GLY B   3      29.882  46.527 -44.881  1.00 67.150          H  
ATOM  10008  N   LEU B   4      28.694  45.559 -47.058  1.00 55.280          N  
ATOM  10009  CA  LEU B   4      28.215  44.675 -48.116  1.00 54.620          C  
ATOM  10010  C   LEU B   4      28.857  43.305 -48.071  1.00 54.270          C  
ATOM  10011  O   LEU B   4      28.199  42.299 -48.339  1.00 53.610          O  
ATOM  10012  CB  LEU B   4      28.466  45.303 -49.489  1.00 76.730          C  
ATOM  10013  CG  LEU B   4      27.645  46.576 -49.837  1.00 76.730          C  
ATOM  10014  CD1 LEU B   4      28.168  47.146 -51.147  1.00 76.730          C  
ATOM  10015  CD2 LEU B   4      26.143  46.228 -49.973  1.00 76.730          C  
ATOM  10016  H   LEU B   4      29.327  46.318 -47.283  1.00 66.340          H  
ATOM  10017  HA  LEU B   4      27.150  44.535 -47.977  1.00 65.540          H  
ATOM  10018 1HB  LEU B   4      29.524  45.561 -49.555  1.00 92.080          H  
ATOM  10019 2HB  LEU B   4      28.255  44.554 -50.251  1.00 92.080          H  
ATOM  10020  HG  LEU B   4      27.777  47.324 -49.058  1.00 92.080          H  
ATOM  10021 1HD1 LEU B   4      27.608  48.046 -51.401  1.00 92.080          H  
ATOM  10022 2HD1 LEU B   4      29.224  47.396 -51.041  1.00 92.080          H  
ATOM  10023 3HD1 LEU B   4      28.048  46.410 -51.941  1.00 92.080          H  
ATOM  10024 1HD2 LEU B   4      25.589  47.128 -50.232  1.00 92.080          H  
ATOM  10025 2HD2 LEU B   4      26.019  45.488 -50.759  1.00 92.080          H  
ATOM  10026 3HD2 LEU B   4      25.748  45.833 -49.045  1.00 92.080          H  
ATOM  10027  N   GLN B   5      30.138  43.259 -47.725  1.00 54.680          N  
ATOM  10028  CA  GLN B   5      30.859  41.998 -47.696  1.00 54.370          C  
ATOM  10029  C   GLN B   5      30.282  41.114 -46.605  1.00 53.970          C  
ATOM  10030  O   GLN B   5      30.236  39.890 -46.727  1.00 53.390          O  
ATOM  10031  CB  GLN B   5      32.347  42.254 -47.449  1.00 76.240          C  
ATOM  10032  CG  GLN B   5      33.038  43.028 -48.576  1.00 76.240          C  
ATOM  10033  CD  GLN B   5      32.884  44.563 -48.450  1.00 76.240          C  
ATOM  10034  OE1 GLN B   5      31.978  45.082 -47.767  1.00 76.240          O  
ATOM  10035  NE2 GLN B   5      33.772  45.288 -49.112  1.00 76.240          N  
ATOM  10036  H   GLN B   5      30.623  44.128 -47.508  1.00 65.620          H  
ATOM  10037  HA  GLN B   5      30.732  41.494 -48.654  1.00 65.240          H  
ATOM  10038 1HB  GLN B   5      32.475  42.811 -46.522  1.00 91.490          H  
ATOM  10039 2HB  GLN B   5      32.862  41.301 -47.330  1.00 91.490          H  
ATOM  10040 1HG  GLN B   5      34.101  42.789 -48.566  1.00 91.490          H  
ATOM  10041 2HG  GLN B   5      32.597  42.722 -49.525  1.00 91.490          H  
ATOM  10042 1HE2 GLN B   5      33.735  46.288 -49.075  1.00 91.490          H  
ATOM  10043 2HE2 GLN B   5      34.486  44.838 -49.651  1.00 91.490          H  
ATOM  10044  N   ALA B   6      29.883  41.755 -45.511  1.00 54.300          N  
ATOM  10045  CA  ALA B   6      29.273  41.067 -44.389  1.00 53.990          C  
ATOM  10046  C   ALA B   6      27.869  40.594 -44.756  1.00 53.220          C  
ATOM  10047  O   ALA B   6      27.490  39.457 -44.476  1.00 52.680          O  
ATOM  10048  CB  ALA B   6      29.225  41.985 -43.185  1.00 75.710          C  
ATOM  10049  H   ALA B   6      30.017  42.754 -45.483  1.00 65.160          H  
ATOM  10050  HA  ALA B   6      29.875  40.190 -44.153  1.00 64.790          H  
ATOM  10051 1HB  ALA B   6      28.775  41.461 -42.338  1.00 90.850          H  
ATOM  10052 2HB  ALA B   6      30.234  42.296 -42.924  1.00 90.850          H  
ATOM  10053 3HB  ALA B   6      28.631  42.853 -43.430  1.00 90.850          H  
ATOM  10054  N   SER B   7      27.104  41.455 -45.442  1.00 53.150          N  
ATOM  10055  CA  SER B   7      25.731  41.151 -45.838  1.00 52.460          C  
ATOM  10056  C   SER B   7      25.690  39.954 -46.777  1.00 51.970          C  
ATOM  10057  O   SER B   7      24.750  39.160 -46.775  1.00 51.370          O  
ATOM  10058  CB  SER B   7      25.117  42.349 -46.528  1.00 73.720          C  
ATOM  10059  OG  SER B   7      24.989  43.443 -45.653  1.00 73.720          O  
ATOM  10060  H   SER B   7      27.447  42.392 -45.643  1.00 63.780          H  
ATOM  10061  HA  SER B   7      25.154  40.916 -44.943  1.00 62.950          H  
ATOM  10062 1HB  SER B   7      25.716  42.629 -47.390  1.00 88.460          H  
ATOM  10063 2HB  SER B   7      24.141  42.059 -46.885  1.00 88.460          H  
ATOM  10064  HG  SER B   7      25.896  43.788 -45.514  1.00 88.460          H  
ATOM  10065  N   ALA B   8      26.710  39.854 -47.620  1.00 52.250          N  
ATOM  10066  CA  ALA B   8      26.862  38.793 -48.599  1.00 51.870          C  
ATOM  10067  C   ALA B   8      27.103  37.408 -47.976  1.00 51.660          C  
ATOM  10068  O   ALA B   8      27.000  36.396 -48.676  1.00 51.060          O  
ATOM  10069  CB  ALA B   8      28.009  39.134 -49.529  1.00 72.770          C  
ATOM  10070  H   ALA B   8      27.405  40.608 -47.621  1.00 62.700          H  
ATOM  10071  HA  ALA B   8      25.941  38.741 -49.176  1.00 62.240          H  
ATOM  10072 1HB  ALA B   8      28.101  38.365 -50.292  1.00 87.320          H  
ATOM  10073 2HB  ALA B   8      27.820  40.099 -49.999  1.00 87.320          H  
ATOM  10074 3HB  ALA B   8      28.930  39.188 -48.948  1.00 87.320          H  
ATOM  10075  N   GLY B   9      27.495  37.349 -46.700  1.00 52.150          N  
ATOM  10076  CA  GLY B   9      27.817  36.085 -46.061  1.00 52.020          C  
ATOM  10077  C   GLY B   9      26.606  35.413 -45.394  1.00 51.490          C  
ATOM  10078  O   GLY B   9      25.460  35.787 -45.646  1.00 51.270          O  
ATOM  10079  H   GLY B   9      27.541  38.199 -46.133  1.00 62.580          H  
ATOM  10080 1HA  GLY B   9      28.249  35.420 -46.807  1.00 62.420          H  
ATOM  10081 2HA  GLY B   9      28.587  36.287 -45.319  1.00 62.420          H  
ATOM  10082  N   PRO B  10      26.852  34.413 -44.524  1.00 51.310          N  
ATOM  10083  CA  PRO B  10      25.887  33.595 -43.793  1.00 50.860          C  
ATOM  10084  C   PRO B  10      24.984  34.432 -42.904  1.00 51.230          C  
ATOM  10085  O   PRO B  10      25.409  35.461 -42.355  1.00 51.390          O  
ATOM  10086  CB  PRO B  10      26.783  32.692 -42.947  1.00 76.290          C  
ATOM  10087  CG  PRO B  10      28.105  32.656 -43.666  1.00 76.290          C  
ATOM  10088  CD  PRO B  10      28.259  34.033 -44.255  1.00 76.290          C  
ATOM  10089  HA  PRO B  10      25.297  32.999 -44.502  1.00 61.030          H  
ATOM  10090 1HB  PRO B  10      26.839  33.063 -41.914  1.00 91.550          H  
ATOM  10091 2HB  PRO B  10      26.326  31.701 -42.916  1.00 91.550          H  
ATOM  10092 1HG  PRO B  10      28.910  32.402 -42.959  1.00 91.550          H  
ATOM  10093 2HG  PRO B  10      28.089  31.857 -44.424  1.00 91.550          H  
ATOM  10094 1HD  PRO B  10      28.711  34.719 -43.519  1.00 91.550          H  
ATOM  10095 2HD  PRO B  10      28.853  33.945 -45.174  1.00 91.550          H  
ATOM  10096  N   LEU B  11      23.756  33.989 -42.718  1.00 51.450          N  
ATOM  10097  CA  LEU B  11      22.868  34.806 -41.919  1.00 51.840          C  
ATOM  10098  C   LEU B  11      23.008  34.496 -40.441  1.00 52.540          C  
ATOM  10099  O   LEU B  11      22.400  33.572 -39.899  1.00 52.380          O  
ATOM  10100  CB  LEU B  11      21.425  34.594 -42.416  1.00 72.420          C  
ATOM  10101  CG  LEU B  11      20.332  35.654 -42.054  1.00 72.420          C  
ATOM  10102  CD1 LEU B  11      19.172  35.502 -43.061  1.00 72.420          C  
ATOM  10103  CD2 LEU B  11      19.813  35.437 -40.615  1.00 72.420          C  
ATOM  10104  H   LEU B  11      23.461  33.112 -43.154  1.00 61.740          H  
ATOM  10105  HA  LEU B  11      23.129  35.848 -42.066  1.00 62.210          H  
ATOM  10106 1HB  LEU B  11      21.450  34.497 -43.500  1.00 86.900          H  
ATOM  10107 2HB  LEU B  11      21.078  33.659 -42.007  1.00 86.900          H  
ATOM  10108  HG  LEU B  11      20.742  36.658 -42.151  1.00 86.900          H  
ATOM  10109 1HD1 LEU B  11      18.397  36.239 -42.846  1.00 86.900          H  
ATOM  10110 2HD1 LEU B  11      19.541  35.663 -44.077  1.00 86.900          H  
ATOM  10111 3HD1 LEU B  11      18.751  34.501 -42.985  1.00 86.900          H  
ATOM  10112 1HD2 LEU B  11      19.042  36.152 -40.380  1.00 86.900          H  
ATOM  10113 2HD2 LEU B  11      19.404  34.438 -40.524  1.00 86.900          H  
ATOM  10114 3HD2 LEU B  11      20.605  35.552 -39.906  1.00 86.900          H  
ATOM  10115  N   ARG B  12      23.776  35.352 -39.786  1.00 53.350          N  
ATOM  10116  CA  ARG B  12      24.022  35.259 -38.357  1.00 54.110          C  
ATOM  10117  C   ARG B  12      22.716  35.571 -37.647  1.00 53.930          C  
ATOM  10118  O   ARG B  12      21.966  36.453 -38.080  1.00 53.770          O  
ATOM  10119  CB  ARG B  12      25.089  36.250 -37.913  1.00 75.450          C  
ATOM  10120  CG  ARG B  12      26.493  35.980 -38.440  1.00 75.450          C  
ATOM  10121  CD  ARG B  12      27.465  37.034 -38.000  1.00 75.450          C  
ATOM  10122  NE  ARG B  12      27.173  38.351 -38.601  1.00 75.450          N  
ATOM  10123  CZ  ARG B  12      27.767  39.526 -38.250  1.00 75.450          C  
ATOM  10124  NH1 ARG B  12      28.683  39.550 -37.297  1.00 75.450          N  
ATOM  10125  NH2 ARG B  12      27.426  40.658 -38.867  1.00 75.450          N  
ATOM  10126  H   ARG B  12      24.273  36.026 -40.365  1.00 64.020          H  
ATOM  10127  HA  ARG B  12      24.336  34.245 -38.108  1.00 64.930          H  
ATOM  10128 1HB  ARG B  12      24.812  37.245 -38.219  1.00 90.540          H  
ATOM  10129 2HB  ARG B  12      25.138  36.255 -36.823  1.00 90.540          H  
ATOM  10130 1HG  ARG B  12      26.839  35.016 -38.071  1.00 90.540          H  
ATOM  10131 2HG  ARG B  12      26.473  35.963 -39.534  1.00 90.540          H  
ATOM  10132 1HD  ARG B  12      27.416  37.130 -36.916  1.00 90.540          H  
ATOM  10133 2HD  ARG B  12      28.470  36.737 -38.297  1.00 90.540          H  
ATOM  10134  HE  ARG B  12      26.483  38.376 -39.339  1.00 90.540          H  
ATOM  10135 1HH1 ARG B  12      28.950  38.700 -36.824  1.00 90.540          H  
ATOM  10136 2HH1 ARG B  12      29.120  40.426 -37.044  1.00 90.540          H  
ATOM  10137 1HH2 ARG B  12      26.725  40.698 -39.610  1.00 90.540          H  
ATOM  10138 2HH2 ARG B  12      27.843  41.566 -38.645  1.00 90.540          H  
ATOM  10139  N   ARG B  13      22.414  34.876 -36.563  1.00 53.990          N  
ATOM  10140  CA  ARG B  13      21.196  35.234 -35.866  1.00 53.900          C  
ATOM  10141  C   ARG B  13      21.327  36.668 -35.382  1.00 53.840          C  
ATOM  10142  O   ARG B  13      22.320  37.018 -34.748  1.00 54.140          O  
ATOM  10143  CB  ARG B  13      20.948  34.306 -34.686  1.00 75.500          C  
ATOM  10144  CG  ARG B  13      19.633  34.532 -33.945  1.00 75.500          C  
ATOM  10145  CD  ARG B  13      19.425  33.525 -32.877  1.00 75.500          C  
ATOM  10146  NE  ARG B  13      18.176  33.754 -32.155  1.00 75.500          N  
ATOM  10147  CZ  ARG B  13      17.702  32.983 -31.150  1.00 75.500          C  
ATOM  10148  NH1 ARG B  13      18.375  31.924 -30.742  1.00 75.500          N  
ATOM  10149  NH2 ARG B  13      16.552  33.297 -30.573  1.00 75.500          N  
ATOM  10150  H   ARG B  13      23.019  34.140 -36.229  1.00 64.790          H  
ATOM  10151  HA  ARG B  13      20.356  35.162 -36.560  1.00 64.680          H  
ATOM  10152 1HB  ARG B  13      20.960  33.274 -35.030  1.00 90.600          H  
ATOM  10153 2HB  ARG B  13      21.755  34.420 -33.962  1.00 90.600          H  
ATOM  10154 1HG  ARG B  13      19.639  35.517 -33.477  1.00 90.600          H  
ATOM  10155 2HG  ARG B  13      18.801  34.466 -34.646  1.00 90.600          H  
ATOM  10156 1HD  ARG B  13      19.389  32.530 -33.322  1.00 90.600          H  
ATOM  10157 2HD  ARG B  13      20.250  33.583 -32.167  1.00 90.600          H  
ATOM  10158  HE  ARG B  13      17.621  34.555 -32.428  1.00 90.600          H  
ATOM  10159 1HH1 ARG B  13      19.252  31.680 -31.176  1.00 90.600          H  
ATOM  10160 2HH1 ARG B  13      18.014  31.354 -29.990  1.00 90.600          H  
ATOM  10161 1HH2 ARG B  13      16.035  34.108 -30.884  1.00 90.600          H  
ATOM  10162 2HH2 ARG B  13      16.189  32.729 -29.822  1.00 90.600          H  
ATOM  10163  N   GLY B  14      20.329  37.499 -35.671  1.00 53.480          N  
ATOM  10164  CA  GLY B  14      20.367  38.888 -35.229  1.00 53.420          C  
ATOM  10165  C   GLY B  14      21.206  39.814 -36.122  1.00 53.240          C  
ATOM  10166  O   GLY B  14      21.371  40.991 -35.798  1.00 53.760          O  
ATOM  10167  H   GLY B  14      19.542  37.165 -36.208  1.00 64.180          H  
ATOM  10168 1HA  GLY B  14      19.348  39.270 -35.180  1.00 64.100          H  
ATOM  10169 2HA  GLY B  14      20.759  38.923 -34.213  1.00 64.100          H  
ATOM  10170  N   ARG B  15      21.715  39.310 -37.252  1.00 52.520          N  
ATOM  10171  CA  ARG B  15      22.553  40.126 -38.122  1.00 52.350          C  
ATOM  10172  C   ARG B  15      21.858  41.474 -38.401  1.00 52.120          C  
ATOM  10173  O   ARG B  15      20.696  41.482 -38.838  1.00 51.610          O  
ATOM  10174  CB  ARG B  15      22.823  39.396 -39.452  1.00 73.360          C  
ATOM  10175  CG  ARG B  15      23.855  40.066 -40.356  1.00 73.360          C  
ATOM  10176  CD  ARG B  15      24.321  39.235 -41.538  1.00 73.360          C  
ATOM  10177  NE  ARG B  15      23.283  39.007 -42.532  1.00 73.360          N  
ATOM  10178  CZ  ARG B  15      23.426  38.230 -43.637  1.00 73.360          C  
ATOM  10179  NH1 ARG B  15      24.584  37.654 -43.856  1.00 73.360          N  
ATOM  10180  NH2 ARG B  15      22.412  38.035 -44.499  1.00 73.360          N  
ATOM  10181  H   ARG B  15      21.572  38.320 -37.472  1.00 63.020          H  
ATOM  10182  HA  ARG B  15      23.506  40.251 -37.628  1.00 62.820          H  
ATOM  10183 1HB  ARG B  15      23.152  38.391 -39.261  1.00 88.030          H  
ATOM  10184 2HB  ARG B  15      21.924  39.322 -40.014  1.00 88.030          H  
ATOM  10185 1HG  ARG B  15      23.459  41.001 -40.743  1.00 88.030          H  
ATOM  10186 2HG  ARG B  15      24.726  40.267 -39.756  1.00 88.030          H  
ATOM  10187 1HD  ARG B  15      25.148  39.764 -42.025  1.00 88.030          H  
ATOM  10188 2HD  ARG B  15      24.671  38.265 -41.179  1.00 88.030          H  
ATOM  10189  HE  ARG B  15      22.408  39.456 -42.390  1.00 88.030          H  
ATOM  10190 1HH1 ARG B  15      25.357  37.786 -43.219  1.00 88.030          H  
ATOM  10191 2HH1 ARG B  15      24.722  37.045 -44.668  1.00 88.030          H  
ATOM  10192 1HH2 ARG B  15      21.469  38.454 -44.364  1.00 88.030          H  
ATOM  10193 2HH2 ARG B  15      22.567  37.460 -45.321  1.00 88.030          H  
ATOM  10194  N   PRO B  16      22.556  42.635 -38.220  1.00 52.510          N  
ATOM  10195  CA  PRO B  16      22.047  43.988 -38.430  1.00 52.410          C  
ATOM  10196  C   PRO B  16      21.328  44.142 -39.755  1.00 51.380          C  
ATOM  10197  O   PRO B  16      20.325  44.849 -39.846  1.00 51.190          O  
ATOM  10198  CB  PRO B  16      23.331  44.819 -38.392  1.00 78.610          C  
ATOM  10199  CG  PRO B  16      24.236  44.071 -37.454  1.00 78.610          C  
ATOM  10200  CD  PRO B  16      23.964  42.612 -37.720  1.00 78.610          C  
ATOM  10201  HA  PRO B  16      21.379  44.251 -37.595  1.00 62.890          H  
ATOM  10202 1HB  PRO B  16      23.739  44.931 -39.404  1.00 94.340          H  
ATOM  10203 2HB  PRO B  16      23.105  45.813 -38.022  1.00 94.340          H  
ATOM  10204 1HG  PRO B  16      25.292  44.334 -37.656  1.00 94.340          H  
ATOM  10205 2HG  PRO B  16      24.028  44.359 -36.414  1.00 94.340          H  
ATOM  10206 1HD  PRO B  16      24.668  42.227 -38.468  1.00 94.340          H  
ATOM  10207 2HD  PRO B  16      24.035  42.096 -36.749  1.00 94.340          H  
ATOM  10208  N   LYS B  17      21.817  43.450 -40.781  1.00 50.760          N  
ATOM  10209  CA  LYS B  17      21.167  43.492 -42.068  1.00 49.770          C  
ATOM  10210  C   LYS B  17      20.885  42.086 -42.570  1.00 48.970          C  
ATOM  10211  O   LYS B  17      21.134  41.767 -43.734  1.00 48.180          O  
ATOM  10212  CB  LYS B  17      22.031  44.251 -43.064  1.00 70.070          C  
ATOM  10213  CG  LYS B  17      22.223  45.704 -42.721  1.00 70.070          C  
ATOM  10214  CD  LYS B  17      23.119  46.375 -43.721  1.00 70.070          C  
ATOM  10215  CE  LYS B  17      23.280  47.850 -43.429  1.00 70.070          C  
ATOM  10216  NZ  LYS B  17      24.341  48.440 -44.260  1.00 70.070          N  
ATOM  10217  H   LYS B  17      22.671  42.915 -40.686  1.00 60.910          H  
ATOM  10218  HA  LYS B  17      20.211  44.007 -41.967  1.00 59.720          H  
ATOM  10219 1HB  LYS B  17      23.016  43.780 -43.131  1.00 84.090          H  
ATOM  10220 2HB  LYS B  17      21.579  44.202 -44.046  1.00 84.090          H  
ATOM  10221 1HG  LYS B  17      21.255  46.206 -42.688  1.00 84.090          H  
ATOM  10222 2HG  LYS B  17      22.685  45.778 -41.745  1.00 84.090          H  
ATOM  10223 1HD  LYS B  17      24.104  45.902 -43.704  1.00 84.090          H  
ATOM  10224 2HD  LYS B  17      22.702  46.255 -44.720  1.00 84.090          H  
ATOM  10225 1HE  LYS B  17      22.342  48.361 -43.635  1.00 84.090          H  
ATOM  10226 2HE  LYS B  17      23.535  47.986 -42.388  1.00 84.090          H  
ATOM  10227 1HZ  LYS B  17      24.447  49.419 -44.053  1.00 84.090          H  
ATOM  10228 2HZ  LYS B  17      25.217  47.929 -44.013  1.00 84.090          H  
ATOM  10229 3HZ  LYS B  17      24.132  48.322 -45.237  1.00 84.090          H  
ATOM  10230  N   ARG B  18      20.212  41.284 -41.737  1.00 49.180          N  
ATOM  10231  CA  ARG B  18      19.830  39.925 -42.116  1.00 48.500          C  
ATOM  10232  C   ARG B  18      18.971  39.898 -43.358  1.00 47.800          C  
ATOM  10233  O   ARG B  18      19.101  38.994 -44.172  1.00 47.190          O  
ATOM  10234  CB  ARG B  18      19.107  39.229 -40.968  1.00 68.170          C  
ATOM  10235  CG  ARG B  18      17.772  39.791 -40.543  1.00 68.170          C  
ATOM  10236  CD  ARG B  18      17.328  39.130 -39.285  1.00 68.170          C  
ATOM  10237  NE  ARG B  18      16.035  39.620 -38.817  1.00 68.170          N  
ATOM  10238  CZ  ARG B  18      15.840  40.732 -38.063  1.00 68.170          C  
ATOM  10239  NH1 ARG B  18      16.859  41.491 -37.693  1.00 68.170          N  
ATOM  10240  NH2 ARG B  18      14.611  41.058 -37.694  1.00 68.170          N  
ATOM  10241  H   ARG B  18      20.066  41.592 -40.769  1.00 59.020          H  
ATOM  10242  HA  ARG B  18      20.712  39.353 -42.321  1.00 58.200          H  
ATOM  10243 1HB  ARG B  18      18.923  38.217 -41.260  1.00 81.810          H  
ATOM  10244 2HB  ARG B  18      19.728  39.206 -40.085  1.00 81.810          H  
ATOM  10245 1HG  ARG B  18      17.857  40.863 -40.372  1.00 81.810          H  
ATOM  10246 2HG  ARG B  18      17.021  39.594 -41.307  1.00 81.810          H  
ATOM  10247 1HD  ARG B  18      17.235  38.059 -39.469  1.00 81.810          H  
ATOM  10248 2HD  ARG B  18      18.071  39.290 -38.502  1.00 81.810          H  
ATOM  10249  HE  ARG B  18      15.217  39.077 -39.069  1.00 81.810          H  
ATOM  10250 1HH1 ARG B  18      17.805  41.260 -37.976  1.00 81.810          H  
ATOM  10251 2HH1 ARG B  18      16.701  42.315 -37.131  1.00 81.810          H  
ATOM  10252 1HH2 ARG B  18      13.829  40.481 -37.974  1.00 81.810          H  
ATOM  10253 2HH2 ARG B  18      14.451  41.882 -37.133  1.00 81.810          H  
ATOM  10254  N   ARG B  19      18.179  40.949 -43.536  1.00 47.940          N  
ATOM  10255  CA  ARG B  19      17.257  41.136 -44.641  1.00 47.420          C  
ATOM  10256  C   ARG B  19      17.873  41.578 -45.974  1.00 46.840          C  
ATOM  10257  O   ARG B  19      17.159  41.642 -46.975  1.00 46.280          O  
ATOM  10258  CB  ARG B  19      16.231  42.185 -44.247  1.00 66.600          C  
ATOM  10259  CG  ARG B  19      16.810  43.611 -44.119  1.00 66.600          C  
ATOM  10260  CD  ARG B  19      15.812  44.586 -43.627  1.00 66.600          C  
ATOM  10261  NE  ARG B  19      16.361  45.950 -43.583  1.00 66.600          N  
ATOM  10262  CZ  ARG B  19      17.073  46.502 -42.563  1.00 66.600          C  
ATOM  10263  NH1 ARG B  19      17.346  45.820 -41.468  1.00 66.600          N  
ATOM  10264  NH2 ARG B  19      17.495  47.753 -42.674  1.00 66.600          N  
ATOM  10265  H   ARG B  19      18.161  41.643 -42.802  1.00 57.530          H  
ATOM  10266  HA  ARG B  19      16.747  40.186 -44.806  1.00 56.900          H  
ATOM  10267 1HB  ARG B  19      15.434  42.213 -44.989  1.00 79.920          H  
ATOM  10268 2HB  ARG B  19      15.784  41.918 -43.290  1.00 79.920          H  
ATOM  10269 1HG  ARG B  19      17.662  43.607 -43.439  1.00 79.920          H  
ATOM  10270 2HG  ARG B  19      17.139  43.960 -45.098  1.00 79.920          H  
ATOM  10271 1HD  ARG B  19      14.958  44.589 -44.305  1.00 79.920          H  
ATOM  10272 2HD  ARG B  19      15.475  44.310 -42.631  1.00 79.920          H  
ATOM  10273  HE  ARG B  19      16.187  46.535 -44.392  1.00 79.920          H  
ATOM  10274 1HH1 ARG B  19      17.033  44.870 -41.364  1.00 79.920          H  
ATOM  10275 2HH1 ARG B  19      17.872  46.260 -40.717  1.00 79.920          H  
ATOM  10276 1HH2 ARG B  19      17.289  48.285 -43.509  1.00 79.920          H  
ATOM  10277 2HH2 ARG B  19      18.024  48.176 -41.925  1.00 79.920          H  
ATOM  10278  N   ARG B  20      19.146  41.987 -45.999  1.00 47.030          N  
ATOM  10279  CA  ARG B  20      19.672  42.509 -47.258  1.00 46.580          C  
ATOM  10280  C   ARG B  20      19.855  41.422 -48.289  1.00 45.670          C  
ATOM  10281  O   ARG B  20      20.446  40.378 -48.025  1.00 45.440          O  
ATOM  10282  CB  ARG B  20      20.989  43.266 -47.083  1.00 65.390          C  
ATOM  10283  CG  ARG B  20      21.455  44.068 -48.369  1.00 65.390          C  
ATOM  10284  CD  ARG B  20      22.420  43.314 -49.274  1.00 65.390          C  
ATOM  10285  NE  ARG B  20      22.783  44.096 -50.452  1.00 65.390          N  
ATOM  10286  CZ  ARG B  20      23.603  43.675 -51.443  1.00 65.390          C  
ATOM  10287  NH1 ARG B  20      24.174  42.488 -51.385  1.00 65.390          N  
ATOM  10288  NH2 ARG B  20      23.836  44.468 -52.477  1.00 65.390          N  
ATOM  10289  H   ARG B  20      19.746  41.903 -45.172  1.00 56.440          H  
ATOM  10290  HA  ARG B  20      18.946  43.220 -47.651  1.00 55.900          H  
ATOM  10291 1HB  ARG B  20      20.883  43.981 -46.275  1.00 78.470          H  
ATOM  10292 2HB  ARG B  20      21.774  42.568 -46.800  1.00 78.470          H  
ATOM  10293 1HG  ARG B  20      20.583  44.337 -48.964  1.00 78.470          H  
ATOM  10294 2HG  ARG B  20      21.957  44.978 -48.045  1.00 78.470          H  
ATOM  10295 1HD  ARG B  20      23.325  43.124 -48.722  1.00 78.470          H  
ATOM  10296 2HD  ARG B  20      22.013  42.379 -49.612  1.00 78.470          H  
ATOM  10297  HE  ARG B  20      22.370  45.019 -50.547  1.00 78.470          H  
ATOM  10298 1HH1 ARG B  20      24.006  41.879 -50.598  1.00 78.470          H  
ATOM  10299 2HH1 ARG B  20      24.793  42.187 -52.127  1.00 78.470          H  
ATOM  10300 1HH2 ARG B  20      23.396  45.377 -52.526  1.00 78.470          H  
ATOM  10301 2HH2 ARG B  20      24.445  44.164 -53.222  1.00 78.470          H  
ATOM  10302  N   LYS B  21      19.374  41.697 -49.492  1.00 45.170          N  
ATOM  10303  CA  LYS B  21      19.493  40.762 -50.584  1.00 44.340          C  
ATOM  10304  C   LYS B  21      19.692  41.490 -51.924  1.00 43.750          C  
ATOM  10305  O   LYS B  21      19.163  42.590 -52.079  1.00 43.790          O  
ATOM  10306  CB  LYS B  21      18.234  39.921 -50.596  1.00 62.410          C  
ATOM  10307  CG  LYS B  21      16.930  40.677 -50.872  1.00 62.410          C  
ATOM  10308  CD  LYS B  21      15.695  39.778 -50.617  1.00 62.410          C  
ATOM  10309  CE  LYS B  21      14.400  40.417 -51.079  1.00 62.410          C  
ATOM  10310  NZ  LYS B  21      13.204  39.604 -50.670  1.00 62.410          N  
ATOM  10311  H   LYS B  21      18.890  42.574 -49.635  1.00 54.200          H  
ATOM  10312  HA  LYS B  21      20.328  40.111 -50.359  1.00 53.210          H  
ATOM  10313 1HB  LYS B  21      18.337  39.253 -51.391  1.00 74.890          H  
ATOM  10314 2HB  LYS B  21      18.146  39.354 -49.676  1.00 74.890          H  
ATOM  10315 1HG  LYS B  21      16.875  41.544 -50.216  1.00 74.890          H  
ATOM  10316 2HG  LYS B  21      16.923  41.022 -51.910  1.00 74.890          H  
ATOM  10317 1HD  LYS B  21      15.796  38.834 -51.117  1.00 74.890          H  
ATOM  10318 2HD  LYS B  21      15.618  39.584 -49.551  1.00 74.890          H  
ATOM  10319 1HE  LYS B  21      14.314  41.419 -50.669  1.00 74.890          H  
ATOM  10320 2HE  LYS B  21      14.422  40.481 -52.169  1.00 74.890          H  
ATOM  10321 1HZ  LYS B  21      12.361  40.039 -51.001  1.00 74.890          H  
ATOM  10322 2HZ  LYS B  21      13.253  38.630 -51.041  1.00 74.890          H  
ATOM  10323 3HZ  LYS B  21      13.176  39.553 -49.657  1.00 74.890          H  
ATOM  10324  N   PRO B  22      20.491  40.947 -52.865  1.00 43.260          N  
ATOM  10325  CA  PRO B  22      20.624  41.386 -54.248  1.00 42.600          C  
ATOM  10326  C   PRO B  22      19.279  41.381 -54.963  1.00 41.780          C  
ATOM  10327  O   PRO B  22      18.509  40.432 -54.819  1.00 40.920          O  
ATOM  10328  CB  PRO B  22      21.574  40.345 -54.828  1.00 63.900          C  
ATOM  10329  CG  PRO B  22      22.381  39.858 -53.662  1.00 63.900          C  
ATOM  10330  CD  PRO B  22      21.439  39.877 -52.494  1.00 63.900          C  
ATOM  10331  HA  PRO B  22      21.068  42.397 -54.270  1.00 51.120          H  
ATOM  10332 1HB  PRO B  22      20.983  39.541 -55.265  1.00 76.680          H  
ATOM  10333 2HB  PRO B  22      22.184  40.784 -55.630  1.00 76.680          H  
ATOM  10334 1HG  PRO B  22      22.767  38.847 -53.878  1.00 76.680          H  
ATOM  10335 2HG  PRO B  22      23.258  40.504 -53.515  1.00 76.680          H  
ATOM  10336 1HD  PRO B  22      20.945  38.932 -52.384  1.00 76.680          H  
ATOM  10337 2HD  PRO B  22      22.029  40.154 -51.610  1.00 76.680          H  
ATOM  10338  N   GLN B  23      19.050  42.371 -55.814  1.00 42.020          N  
ATOM  10339  CA  GLN B  23      17.788  42.499 -56.533  1.00 41.340          C  
ATOM  10340  C   GLN B  23      17.548  41.541 -57.722  1.00 40.550          C  
ATOM  10341  O   GLN B  23      16.409  41.123 -57.911  1.00 39.730          O  
ATOM  10342  CB  GLN B  23      17.630  43.948 -57.012  1.00 58.150          C  
ATOM  10343  CG  GLN B  23      17.489  44.960 -55.880  1.00 58.150          C  
ATOM  10344  CD  GLN B  23      18.831  45.233 -55.190  1.00 58.150          C  
ATOM  10345  OE1 GLN B  23      19.892  44.850 -55.720  1.00 58.150          O  
ATOM  10346  NE2 GLN B  23      18.796  45.880 -54.034  1.00 58.150          N  
ATOM  10347  H   GLN B  23      19.745  43.117 -55.902  1.00 50.420          H  
ATOM  10348  HA  GLN B  23      16.994  42.306 -55.812  1.00 49.610          H  
ATOM  10349 1HB  GLN B  23      18.472  44.249 -57.621  1.00 69.780          H  
ATOM  10350 2HB  GLN B  23      16.739  44.024 -57.635  1.00 69.780          H  
ATOM  10351 1HG  GLN B  23      17.110  45.898 -56.284  1.00 69.780          H  
ATOM  10352 2HG  GLN B  23      16.799  44.561 -55.137  1.00 69.780          H  
ATOM  10353 1HE2 GLN B  23      19.644  46.084 -53.544  1.00 69.780          H  
ATOM  10354 2HE2 GLN B  23      17.919  46.168 -53.644  1.00 69.780          H  
ATOM  10355  N   PRO B  24      18.546  41.169 -58.558  1.00 40.770          N  
ATOM  10356  CA  PRO B  24      18.371  40.313 -59.724  1.00 40.110          C  
ATOM  10357  C   PRO B  24      18.462  38.806 -59.436  1.00 39.510          C  
ATOM  10358  O   PRO B  24      18.708  38.020 -60.346  1.00 38.860          O  
ATOM  10359  CB  PRO B  24      19.501  40.805 -60.627  1.00 60.160          C  
ATOM  10360  CG  PRO B  24      20.623  41.134 -59.667  1.00 60.160          C  
ATOM  10361  CD  PRO B  24      19.940  41.677 -58.417  1.00 60.160          C  
ATOM  10362  HA  PRO B  24      17.397  40.544 -60.181  1.00 48.130          H  
ATOM  10363 1HB  PRO B  24      19.756  40.030 -61.361  1.00 72.200          H  
ATOM  10364 2HB  PRO B  24      19.165  41.681 -61.200  1.00 72.200          H  
ATOM  10365 1HG  PRO B  24      21.219  40.243 -59.460  1.00 72.200          H  
ATOM  10366 2HG  PRO B  24      21.307  41.863 -60.125  1.00 72.200          H  
ATOM  10367 1HD  PRO B  24      20.447  41.219 -57.573  1.00 72.200          H  
ATOM  10368 2HD  PRO B  24      19.986  42.768 -58.407  1.00 72.200          H  
ATOM  10369  N   HIS B  25      18.252  38.412 -58.185  1.00 39.750          N  
ATOM  10370  CA  HIS B  25      18.369  37.030 -57.746  1.00 39.250          C  
ATOM  10371  C   HIS B  25      17.090  36.527 -57.070  1.00 38.580          C  
ATOM  10372  O   HIS B  25      16.276  37.302 -56.571  1.00 38.460          O  
ATOM  10373  CB  HIS B  25      19.525  36.870 -56.773  1.00 55.150          C  
ATOM  10374  CG  HIS B  25      20.903  36.966 -57.321  1.00 55.150          C  
ATOM  10375  ND1 HIS B  25      21.631  35.854 -57.673  1.00 55.150          N  
ATOM  10376  CD2 HIS B  25      21.699  38.022 -57.556  1.00 55.150          C  
ATOM  10377  CE1 HIS B  25      22.820  36.227 -58.089  1.00 55.150          C  
ATOM  10378  NE2 HIS B  25      22.886  37.540 -58.021  1.00 55.150          N  
ATOM  10379  H   HIS B  25      17.998  39.097 -57.485  1.00 47.700          H  
ATOM  10380  HA  HIS B  25      18.560  36.389 -58.605  1.00 47.100          H  
ATOM  10381 1HB  HIS B  25      19.434  37.657 -56.039  1.00 66.180          H  
ATOM  10382 2HB  HIS B  25      19.430  35.916 -56.262  1.00 66.180          H  
ATOM  10383  HD1 HIS B  25      21.415  34.914 -57.411  1.00 66.180          H  
ATOM  10384  HD2 HIS B  25      21.567  39.082 -57.435  1.00 66.180          H  
ATOM  10385  HE1 HIS B  25      23.556  35.485 -58.409  1.00 66.180          H  
ATOM  10386  N   SER B  26      16.916  35.206 -57.092  1.00 38.130          N  
ATOM  10387  CA  SER B  26      15.789  34.500 -56.483  1.00 37.470          C  
ATOM  10388  C   SER B  26      15.942  34.481 -54.976  1.00 37.760          C  
ATOM  10389  O   SER B  26      16.959  34.941 -54.463  1.00 37.710          O  
ATOM  10390  CB  SER B  26      15.731  33.065 -56.955  1.00 52.720          C  
ATOM  10391  OG  SER B  26      16.759  32.320 -56.358  1.00 52.720          O  
ATOM  10392  H   SER B  26      17.623  34.638 -57.533  1.00 45.760          H  
ATOM  10393  HA  SER B  26      14.862  35.018 -56.741  1.00 44.960          H  
ATOM  10394 1HB  SER B  26      14.765  32.628 -56.709  1.00 63.270          H  
ATOM  10395 2HB  SER B  26      15.839  33.035 -58.038  1.00 63.270          H  
ATOM  10396  HG  SER B  26      16.700  31.436 -56.744  1.00 63.270          H  
ATOM  10397  N   GLY B  27      14.960  33.891 -54.277  1.00 38.100          N  
ATOM  10398  CA  GLY B  27      14.902  33.788 -52.805  1.00 38.460          C  
ATOM  10399  C   GLY B  27      16.139  33.141 -52.156  1.00 38.590          C  
ATOM  10400  O   GLY B  27      16.338  33.257 -50.931  1.00 38.660          O  
ATOM  10401  H   GLY B  27      14.175  33.525 -54.792  1.00 45.720          H  
ATOM  10402 1HA  GLY B  27      14.758  34.788 -52.390  1.00 46.150          H  
ATOM  10403 2HA  GLY B  27      14.016  33.213 -52.526  1.00 46.150          H  
ATOM  10404  N   SER B  28      17.008  32.535 -52.987  1.00 38.660          N  
ATOM  10405  CA  SER B  28      18.250  31.894 -52.575  1.00 38.820          C  
ATOM  10406  C   SER B  28      19.165  32.896 -51.867  1.00 38.910          C  
ATOM  10407  O   SER B  28      19.948  32.541 -50.980  1.00 39.040          O  
ATOM  10408  CB  SER B  28      18.965  31.393 -53.808  1.00 54.280          C  
ATOM  10409  OG  SER B  28      19.417  32.471 -54.572  1.00 54.280          O  
ATOM  10410  H   SER B  28      16.783  32.495 -53.982  1.00 46.390          H  
ATOM  10411  HA  SER B  28      18.018  31.066 -51.912  1.00 46.580          H  
ATOM  10412 1HB  SER B  28      19.792  30.786 -53.536  1.00 65.140          H  
ATOM  10413 2HB  SER B  28      18.288  30.780 -54.400  1.00 65.140          H  
ATOM  10414  HG  SER B  28      19.810  32.095 -55.359  1.00 65.140          H  
ATOM  10415  N   VAL B  29      18.927  34.180 -52.116  1.00 38.880          N  
ATOM  10416  CA  VAL B  29      19.679  35.265 -51.497  1.00 39.000          C  
ATOM  10417  C   VAL B  29      19.620  35.292 -49.979  1.00 38.990          C  
ATOM  10418  O   VAL B  29      20.525  35.835 -49.353  1.00 39.080          O  
ATOM  10419  CB  VAL B  29      19.163  36.609 -52.005  1.00 54.550          C  
ATOM  10420  CG1 VAL B  29      19.471  36.773 -53.436  1.00 54.550          C  
ATOM  10421  CG2 VAL B  29      17.616  36.669 -51.830  1.00 54.550          C  
ATOM  10422  H   VAL B  29      18.232  34.382 -52.844  1.00 46.660          H  
ATOM  10423  HA  VAL B  29      20.720  35.157 -51.800  1.00 46.800          H  
ATOM  10424  HB  VAL B  29      19.634  37.401 -51.457  1.00 65.460          H  
ATOM  10425 1HG1 VAL B  29      19.086  37.741 -53.772  1.00 65.460          H  
ATOM  10426 2HG1 VAL B  29      20.549  36.734 -53.587  1.00 65.460          H  
ATOM  10427 3HG1 VAL B  29      19.010  35.985 -53.991  1.00 65.460          H  
ATOM  10428 1HG2 VAL B  29      17.251  37.592 -52.224  1.00 65.460          H  
ATOM  10429 2HG2 VAL B  29      17.151  35.890 -52.361  1.00 65.460          H  
ATOM  10430 3HG2 VAL B  29      17.330  36.587 -50.810  1.00 65.460          H  
ATOM  10431  N   LEU B  30      18.536  34.794 -49.386  1.00 38.920          N  
ATOM  10432  CA  LEU B  30      18.463  34.737 -47.939  1.00 38.930          C  
ATOM  10433  C   LEU B  30      18.406  33.275 -47.526  1.00 38.740          C  
ATOM  10434  O   LEU B  30      18.973  32.887 -46.499  1.00 38.700          O  
ATOM  10435  CB  LEU B  30      17.263  35.519 -47.380  1.00 54.500          C  
ATOM  10436  CG  LEU B  30      17.209  37.077 -47.674  1.00 54.500          C  
ATOM  10437  CD1 LEU B  30      15.935  37.649 -47.103  1.00 54.500          C  
ATOM  10438  CD2 LEU B  30      18.399  37.783 -47.072  1.00 54.500          C  
ATOM  10439  H   LEU B  30      17.794  34.389 -49.963  1.00 46.700          H  
ATOM  10440  HA  LEU B  30      19.375  35.150 -47.517  1.00 46.720          H  
ATOM  10441 1HB  LEU B  30      16.366  35.077 -47.770  1.00 65.400          H  
ATOM  10442 2HB  LEU B  30      17.254  35.394 -46.298  1.00 65.400          H  
ATOM  10443  HG  LEU B  30      17.200  37.246 -48.730  1.00 65.400          H  
ATOM  10444 1HD1 LEU B  30      15.896  38.719 -47.314  1.00 65.400          H  
ATOM  10445 2HD1 LEU B  30      15.075  37.161 -47.557  1.00 65.400          H  
ATOM  10446 3HD1 LEU B  30      15.916  37.495 -46.025  1.00 65.400          H  
ATOM  10447 1HD2 LEU B  30      18.336  38.853 -47.273  1.00 65.400          H  
ATOM  10448 2HD2 LEU B  30      18.400  37.619 -46.004  1.00 65.400          H  
ATOM  10449 3HD2 LEU B  30      19.326  37.407 -47.496  1.00 65.400          H  
ATOM  10450  N   ALA B  31      17.705  32.452 -48.316  1.00 38.620          N  
ATOM  10451  CA  ALA B  31      17.537  31.053 -47.974  1.00 38.510          C  
ATOM  10452  C   ALA B  31      18.867  30.297 -47.904  1.00 38.300          C  
ATOM  10453  O   ALA B  31      19.032  29.420 -47.042  1.00 38.310          O  
ATOM  10454  CB  ALA B  31      16.620  30.381 -48.980  1.00 53.960          C  
ATOM  10455  H   ALA B  31      17.235  32.794 -49.157  1.00 46.340          H  
ATOM  10456  HA  ALA B  31      17.073  31.008 -46.989  1.00 46.210          H  
ATOM  10457 1HB  ALA B  31      16.468  29.353 -48.697  1.00 64.750          H  
ATOM  10458 2HB  ALA B  31      15.655  30.903 -49.004  1.00 64.750          H  
ATOM  10459 3HB  ALA B  31      17.070  30.421 -49.957  1.00 64.750          H  
ATOM  10460  N   LEU B  32      19.830  30.614 -48.778  1.00 38.130          N  
ATOM  10461  CA  LEU B  32      21.028  29.818 -48.733  1.00 37.930          C  
ATOM  10462  C   LEU B  32      21.987  30.340 -47.660  1.00 37.930          C  
ATOM  10463  O   LEU B  32      22.554  29.513 -46.947  1.00 37.840          O  
ATOM  10464  CB  LEU B  32      21.674  29.722 -50.112  1.00 53.180          C  
ATOM  10465  CG  LEU B  32      20.815  29.123 -51.234  1.00 53.180          C  
ATOM  10466  CD1 LEU B  32      21.699  29.119 -52.480  1.00 53.180          C  
ATOM  10467  CD2 LEU B  32      20.159  27.742 -50.874  1.00 53.180          C  
ATOM  10468  H   LEU B  32      19.719  31.342 -49.489  1.00 45.760          H  
ATOM  10469  HA  LEU B  32      20.759  28.811 -48.438  1.00 45.520          H  
ATOM  10470 1HB  LEU B  32      21.925  30.679 -50.471  1.00 63.820          H  
ATOM  10471 2HB  LEU B  32      22.574  29.164 -50.031  1.00 63.820          H  
ATOM  10472  HG  LEU B  32      20.009  29.799 -51.434  1.00 63.820          H  
ATOM  10473 1HD1 LEU B  32      21.129  28.789 -53.303  1.00 63.820          H  
ATOM  10474 2HD1 LEU B  32      22.055  30.132 -52.675  1.00 63.820          H  
ATOM  10475 3HD1 LEU B  32      22.549  28.470 -52.350  1.00 63.820          H  
ATOM  10476 1HD2 LEU B  32      19.560  27.406 -51.722  1.00 63.820          H  
ATOM  10477 2HD2 LEU B  32      20.871  27.004 -50.650  1.00 63.820          H  
ATOM  10478 3HD2 LEU B  32      19.509  27.857 -50.014  1.00 63.820          H  
ATOM  10479  N   PRO B  33      22.262  31.661 -47.509  1.00 38.060          N  
ATOM  10480  CA  PRO B  33      23.045  32.181 -46.409  1.00 38.120          C  
ATOM  10481  C   PRO B  33      22.501  31.709 -45.067  1.00 38.150          C  
ATOM  10482  O   PRO B  33      23.254  31.546 -44.110  1.00 38.120          O  
ATOM  10483  CB  PRO B  33      22.926  33.681 -46.596  1.00 57.180          C  
ATOM  10484  CG  PRO B  33      22.779  33.850 -48.060  1.00 57.180          C  
ATOM  10485  CD  PRO B  33      21.912  32.701 -48.505  1.00 57.180          C  
ATOM  10486  HA  PRO B  33      24.084  31.868 -46.542  1.00 45.740          H  
ATOM  10487 1HB  PRO B  33      22.061  34.067 -46.033  1.00 68.620          H  
ATOM  10488 2HB  PRO B  33      23.806  34.177 -46.204  1.00 68.620          H  
ATOM  10489 1HG  PRO B  33      22.356  34.829 -48.270  1.00 68.620          H  
ATOM  10490 2HG  PRO B  33      23.769  33.835 -48.535  1.00 68.620          H  
ATOM  10491 1HD  PRO B  33      20.888  32.993 -48.451  1.00 68.620          H  
ATOM  10492 2HD  PRO B  33      22.214  32.466 -49.502  1.00 68.620          H  
ATOM  10493  N   LEU B  34      21.186  31.516 -44.945  1.00 38.240          N  
ATOM  10494  CA  LEU B  34      20.689  30.998 -43.685  1.00 38.260          C  
ATOM  10495  C   LEU B  34      21.245  29.579 -43.496  1.00 37.980          C  
ATOM  10496  O   LEU B  34      21.816  29.245 -42.455  1.00 37.930          O  
ATOM  10497  CB  LEU B  34      19.157  31.022 -43.662  1.00 53.560          C  
ATOM  10498  CG  LEU B  34      18.457  30.487 -42.383  1.00 53.560          C  
ATOM  10499  CD1 LEU B  34      18.878  31.326 -41.158  1.00 53.560          C  
ATOM  10500  CD2 LEU B  34      16.947  30.556 -42.586  1.00 53.560          C  
ATOM  10501  H   LEU B  34      20.514  31.758 -45.682  1.00 45.890          H  
ATOM  10502  HA  LEU B  34      21.073  31.618 -42.888  1.00 45.910          H  
ATOM  10503 1HB  LEU B  34      18.832  32.051 -43.819  1.00 64.270          H  
ATOM  10504 2HB  LEU B  34      18.798  30.433 -44.509  1.00 64.270          H  
ATOM  10505  HG  LEU B  34      18.749  29.457 -42.210  1.00 64.270          H  
ATOM  10506 1HD1 LEU B  34      18.377  30.944 -40.269  1.00 64.270          H  
ATOM  10507 2HD1 LEU B  34      19.950  31.275 -41.000  1.00 64.270          H  
ATOM  10508 3HD1 LEU B  34      18.587  32.360 -41.319  1.00 64.270          H  
ATOM  10509 1HD2 LEU B  34      16.440  30.176 -41.698  1.00 64.270          H  
ATOM  10510 2HD2 LEU B  34      16.648  31.591 -42.760  1.00 64.270          H  
ATOM  10511 3HD2 LEU B  34      16.670  29.950 -43.450  1.00 64.270          H  
ATOM  10512  N   ARG B  35      21.138  28.743 -44.531  1.00 37.800          N  
ATOM  10513  CA  ARG B  35      21.647  27.375 -44.460  1.00 37.560          C  
ATOM  10514  C   ARG B  35      23.148  27.279 -44.227  1.00 37.430          C  
ATOM  10515  O   ARG B  35      23.613  26.374 -43.534  1.00 37.240          O  
ATOM  10516  CB  ARG B  35      21.330  26.628 -45.727  1.00 52.680          C  
ATOM  10517  CG  ARG B  35      19.924  26.255 -45.898  1.00 52.680          C  
ATOM  10518  CD  ARG B  35      19.750  25.617 -47.173  1.00 52.680          C  
ATOM  10519  NE  ARG B  35      18.521  24.913 -47.247  1.00 52.680          N  
ATOM  10520  CZ  ARG B  35      17.348  25.398 -47.602  1.00 52.680          C  
ATOM  10521  NH1 ARG B  35      17.192  26.668 -47.900  1.00 52.680          N  
ATOM  10522  NH2 ARG B  35      16.347  24.539 -47.638  1.00 52.680          N  
ATOM  10523  H   ARG B  35      20.637  29.053 -45.374  1.00 45.360          H  
ATOM  10524  HA  ARG B  35      21.143  26.875 -43.634  1.00 45.070          H  
ATOM  10525 1HB  ARG B  35      21.606  27.231 -46.580  1.00 63.220          H  
ATOM  10526 2HB  ARG B  35      21.929  25.715 -45.767  1.00 63.220          H  
ATOM  10527 1HG  ARG B  35      19.616  25.569 -45.112  1.00 63.220          H  
ATOM  10528 2HG  ARG B  35      19.305  27.147 -45.862  1.00 63.220          H  
ATOM  10529 1HD  ARG B  35      19.776  26.361 -47.963  1.00 63.220          H  
ATOM  10530 2HD  ARG B  35      20.549  24.918 -47.333  1.00 63.220          H  
ATOM  10531  HE  ARG B  35      18.543  23.905 -47.026  1.00 63.220          H  
ATOM  10532 1HH1 ARG B  35      17.982  27.308 -47.831  1.00 63.220          H  
ATOM  10533 2HH1 ARG B  35      16.287  27.010 -48.166  1.00 63.220          H  
ATOM  10534 1HH2 ARG B  35      16.555  23.555 -47.373  1.00 63.220          H  
ATOM  10535 2HH2 ARG B  35      15.427  24.824 -47.914  1.00 63.220          H  
ATOM  10536  N   SER B  36      23.899  28.230 -44.771  1.00 37.570          N  
ATOM  10537  CA  SER B  36      25.358  28.236 -44.682  1.00 37.500          C  
ATOM  10538  C   SER B  36      25.897  28.642 -43.296  1.00 37.580          C  
ATOM  10539  O   SER B  36      27.116  28.616 -43.068  1.00 37.460          O  
ATOM  10540  CB  SER B  36      25.968  29.153 -45.725  1.00 52.530          C  
ATOM  10541  OG  SER B  36      25.798  30.496 -45.395  1.00 52.530          O  
ATOM  10542  H   SER B  36      23.436  28.924 -45.367  1.00 45.080          H  
ATOM  10543  HA  SER B  36      25.698  27.225 -44.900  1.00 45.000          H  
ATOM  10544 1HB  SER B  36      27.027  28.928 -45.833  1.00 63.030          H  
ATOM  10545 2HB  SER B  36      25.490  28.954 -46.686  1.00 63.030          H  
ATOM  10546  HG  SER B  36      26.054  30.991 -46.176  1.00 63.030          H  
ATOM  10547  N   ARG B  37      25.018  29.056 -42.372  1.00 37.810          N  
ATOM  10548  CA  ARG B  37      25.447  29.500 -41.046  1.00 37.930          C  
ATOM  10549  C   ARG B  37      26.288  28.430 -40.336  1.00 37.900          C  
ATOM  10550  O   ARG B  37      26.186  27.230 -40.631  1.00 37.090          O  
ATOM  10551  CB  ARG B  37      24.258  29.890 -40.182  1.00 53.050          C  
ATOM  10552  CG  ARG B  37      23.373  28.755 -39.746  1.00 53.050          C  
ATOM  10553  CD  ARG B  37      22.145  29.249 -39.083  1.00 53.050          C  
ATOM  10554  NE  ARG B  37      21.319  28.154 -38.603  1.00 53.050          N  
ATOM  10555  CZ  ARG B  37      20.449  27.448 -39.354  1.00 53.050          C  
ATOM  10556  NH1 ARG B  37      20.291  27.721 -40.633  1.00 53.050          N  
ATOM  10557  NH2 ARG B  37      19.757  26.470 -38.794  1.00 53.050          N  
ATOM  10558  H   ARG B  37      24.016  29.061 -42.597  1.00 45.370          H  
ATOM  10559  HA  ARG B  37      26.067  30.382 -41.161  1.00 45.520          H  
ATOM  10560 1HB  ARG B  37      24.602  30.410 -39.292  1.00 63.660          H  
ATOM  10561 2HB  ARG B  37      23.627  30.590 -40.745  1.00 63.660          H  
ATOM  10562 1HG  ARG B  37      23.118  28.128 -40.599  1.00 63.660          H  
ATOM  10563 2HG  ARG B  37      23.906  28.163 -39.015  1.00 63.660          H  
ATOM  10564 1HD  ARG B  37      22.424  29.864 -38.229  1.00 63.660          H  
ATOM  10565 2HD  ARG B  37      21.565  29.850 -39.781  1.00 63.660          H  
ATOM  10566  HE  ARG B  37      21.405  27.903 -37.627  1.00 63.660          H  
ATOM  10567 1HH1 ARG B  37      20.852  28.473 -41.079  1.00 63.660          H  
ATOM  10568 2HH1 ARG B  37      19.644  27.183 -41.186  1.00 63.660          H  
ATOM  10569 1HH2 ARG B  37      19.884  26.255 -37.815  1.00 63.660          H  
ATOM  10570 2HH2 ARG B  37      19.113  25.925 -39.345  1.00 63.660          H  
ATOM  10571  N   LYS B  38      27.020  28.886 -39.307  1.00 38.810          N  
ATOM  10572  CA  LYS B  38      28.001  28.122 -38.521  1.00 38.910          C  
ATOM  10573  C   LYS B  38      27.567  26.773 -37.959  1.00 38.680          C  
ATOM  10574  O   LYS B  38      28.419  25.957 -37.614  1.00 38.370          O  
ATOM  10575  CB  LYS B  38      28.502  28.989 -37.365  1.00 54.430          C  
ATOM  10576  CG  LYS B  38      27.447  29.311 -36.297  1.00 54.430          C  
ATOM  10577  CD  LYS B  38      28.010  30.234 -35.221  1.00 54.430          C  
ATOM  10578  CE  LYS B  38      26.973  30.538 -34.145  1.00 54.430          C  
ATOM  10579  NZ  LYS B  38      27.499  31.488 -33.118  1.00 54.430          N  
ATOM  10580  H   LYS B  38      26.967  29.878 -39.125  1.00 46.570          H  
ATOM  10581  HA  LYS B  38      28.849  27.927 -39.180  1.00 46.690          H  
ATOM  10582 1HB  LYS B  38      29.328  28.478 -36.867  1.00 65.320          H  
ATOM  10583 2HB  LYS B  38      28.886  29.930 -37.755  1.00 65.320          H  
ATOM  10584 1HG  LYS B  38      26.581  29.781 -36.760  1.00 65.320          H  
ATOM  10585 2HG  LYS B  38      27.119  28.390 -35.817  1.00 65.320          H  
ATOM  10586 1HD  LYS B  38      28.870  29.752 -34.754  1.00 65.320          H  
ATOM  10587 2HD  LYS B  38      28.338  31.169 -35.673  1.00 65.320          H  
ATOM  10588 1HE  LYS B  38      26.092  30.974 -34.611  1.00 65.320          H  
ATOM  10589 2HE  LYS B  38      26.686  29.607 -33.654  1.00 65.320          H  
ATOM  10590 1HZ  LYS B  38      26.785  31.665 -32.424  1.00 65.320          H  
ATOM  10591 2HZ  LYS B  38      28.310  31.089 -32.669  1.00 65.320          H  
ATOM  10592 3HZ  LYS B  38      27.756  32.358 -33.562  1.00 65.320          H  
ATOM  10593  N   ILE B  39      26.279  26.497 -37.864  1.00 38.870          N  
ATOM  10594  CA  ILE B  39      25.866  25.209 -37.324  1.00 38.740          C  
ATOM  10595  C   ILE B  39      26.456  24.055 -38.151  1.00 37.810          C  
ATOM  10596  O   ILE B  39      26.780  22.991 -37.614  1.00 37.530          O  
ATOM  10597  CB  ILE B  39      24.320  25.097 -37.251  1.00 54.290          C  
ATOM  10598  CG1 ILE B  39      23.881  23.847 -36.413  1.00 54.290          C  
ATOM  10599  CG2 ILE B  39      23.695  24.998 -38.673  1.00 54.290          C  
ATOM  10600  CD1 ILE B  39      24.277  23.847 -34.929  1.00 54.290          C  
ATOM  10601  H   ILE B  39      25.606  27.186 -38.159  1.00 46.640          H  
ATOM  10602  HA  ILE B  39      26.260  25.147 -36.318  1.00 46.490          H  
ATOM  10603  HB  ILE B  39      23.934  25.987 -36.756  1.00 65.150          H  
ATOM  10604 1HG1 ILE B  39      22.797  23.775 -36.468  1.00 65.150          H  
ATOM  10605 2HG1 ILE B  39      24.298  22.968 -36.875  1.00 65.150          H  
ATOM  10606 1HG2 ILE B  39      22.610  24.949 -38.592  1.00 65.150          H  
ATOM  10607 2HG2 ILE B  39      23.967  25.860 -39.266  1.00 65.150          H  
ATOM  10608 3HG2 ILE B  39      24.033  24.100 -39.184  1.00 65.150          H  
ATOM  10609 1HD1 ILE B  39      23.904  22.936 -34.462  1.00 65.150          H  
ATOM  10610 2HD1 ILE B  39      25.355  23.877 -34.812  1.00 65.150          H  
ATOM  10611 3HD1 ILE B  39      23.840  24.712 -34.434  1.00 65.150          H  
ATOM  10612  N   ARG B  40      26.663  24.277 -39.463  1.00 37.340          N  
ATOM  10613  CA  ARG B  40      27.205  23.235 -40.335  1.00 36.500          C  
ATOM  10614  C   ARG B  40      28.672  22.924 -40.027  1.00 36.220          C  
ATOM  10615  O   ARG B  40      29.238  21.968 -40.559  1.00 35.560          O  
ATOM  10616  CB  ARG B  40      27.080  23.633 -41.792  1.00 51.440          C  
ATOM  10617  CG  ARG B  40      28.015  24.741 -42.242  1.00 51.440          C  
ATOM  10618  CD  ARG B  40      27.660  25.210 -43.579  1.00 51.440          C  
ATOM  10619  NE  ARG B  40      28.499  26.325 -44.014  1.00 51.440          N  
ATOM  10620  CZ  ARG B  40      29.660  26.231 -44.701  1.00 51.440          C  
ATOM  10621  NH1 ARG B  40      30.145  25.054 -45.059  1.00 51.440          N  
ATOM  10622  NH2 ARG B  40      30.313  27.337 -45.026  1.00 51.440          N  
ATOM  10623  H   ARG B  40      26.400  25.185 -39.877  1.00 44.810          H  
ATOM  10624  HA  ARG B  40      26.620  22.327 -40.179  1.00 43.800          H  
ATOM  10625 1HB  ARG B  40      27.257  22.766 -42.426  1.00 61.720          H  
ATOM  10626 2HB  ARG B  40      26.059  23.975 -41.982  1.00 61.720          H  
ATOM  10627 1HG  ARG B  40      27.956  25.587 -41.556  1.00 61.720          H  
ATOM  10628 2HG  ARG B  40      29.038  24.370 -42.275  1.00 61.720          H  
ATOM  10629 1HD  ARG B  40      27.741  24.402 -44.296  1.00 61.720          H  
ATOM  10630 2HD  ARG B  40      26.627  25.556 -43.557  1.00 61.720          H  
ATOM  10631  HE  ARG B  40      28.158  27.268 -43.758  1.00 61.720          H  
ATOM  10632 1HH1 ARG B  40      29.647  24.209 -44.826  1.00 61.720          H  
ATOM  10633 2HH1 ARG B  40      31.007  24.998 -45.580  1.00 61.720          H  
ATOM  10634 1HH2 ARG B  40      29.944  28.243 -44.759  1.00 61.720          H  
ATOM  10635 2HH2 ARG B  40      31.174  27.280 -45.544  1.00 61.720          H  
ATOM  10636  N   LYS B  41      29.318  23.785 -39.242  1.00 36.750          N  
ATOM  10637  CA  LYS B  41      30.696  23.593 -38.845  1.00 36.580          C  
ATOM  10638  C   LYS B  41      30.739  23.147 -37.386  1.00 36.840          C  
ATOM  10639  O   LYS B  41      31.499  22.259 -37.019  1.00 36.480          O  
ATOM  10640  CB  LYS B  41      31.503  24.881 -39.005  1.00 51.280          C  
ATOM  10641  CG  LYS B  41      31.703  25.354 -40.438  1.00 51.280          C  
ATOM  10642  CD  LYS B  41      32.567  26.618 -40.462  1.00 51.280          C  
ATOM  10643  CE  LYS B  41      32.813  27.125 -41.875  1.00 51.280          C  
ATOM  10644  NZ  LYS B  41      33.655  28.368 -41.876  1.00 51.280          N  
ATOM  10645  H   LYS B  41      28.812  24.573 -38.847  1.00 44.100          H  
ATOM  10646  HA  LYS B  41      31.139  22.810 -39.457  1.00 43.900          H  
ATOM  10647 1HB  LYS B  41      31.002  25.682 -38.458  1.00 61.540          H  
ATOM  10648 2HB  LYS B  41      32.486  24.745 -38.557  1.00 61.540          H  
ATOM  10649 1HG  LYS B  41      32.178  24.563 -41.022  1.00 61.540          H  
ATOM  10650 2HG  LYS B  41      30.732  25.574 -40.879  1.00 61.540          H  
ATOM  10651 1HD  LYS B  41      32.068  27.402 -39.891  1.00 61.540          H  
ATOM  10652 2HD  LYS B  41      33.528  26.408 -39.994  1.00 61.540          H  
ATOM  10653 1HE  LYS B  41      33.321  26.352 -42.450  1.00 61.540          H  
ATOM  10654 2HE  LYS B  41      31.855  27.346 -42.348  1.00 61.540          H  
ATOM  10655 1HZ  LYS B  41      33.802  28.681 -42.825  1.00 61.540          H  
ATOM  10656 2HZ  LYS B  41      33.187  29.095 -41.353  1.00 61.540          H  
ATOM  10657 3HZ  LYS B  41      34.549  28.170 -41.448  1.00 61.540          H  
ATOM  10658  N   GLN B  42      29.880  23.724 -36.538  1.00 37.460          N  
ATOM  10659  CA  GLN B  42      29.883  23.396 -35.112  1.00 37.790          C  
ATOM  10660  C   GLN B  42      29.578  21.922 -34.891  1.00 37.690          C  
ATOM  10661  O   GLN B  42      30.230  21.250 -34.076  1.00 37.660          O  
ATOM  10662  CB  GLN B  42      28.844  24.237 -34.365  1.00 52.770          C  
ATOM  10663  CG  GLN B  42      29.171  25.714 -34.240  1.00 52.770          C  
ATOM  10664  CD  GLN B  42      28.038  26.485 -33.593  1.00 52.770          C  
ATOM  10665  OE1 GLN B  42      26.875  26.370 -33.994  1.00 52.770          O  
ATOM  10666  NE2 GLN B  42      28.365  27.260 -32.566  1.00 52.770          N  
ATOM  10667  H   GLN B  42      29.252  24.447 -36.883  1.00 44.950          H  
ATOM  10668  HA  GLN B  42      30.873  23.609 -34.709  1.00 45.350          H  
ATOM  10669 1HB  GLN B  42      27.891  24.151 -34.881  1.00 63.330          H  
ATOM  10670 2HB  GLN B  42      28.705  23.837 -33.363  1.00 63.330          H  
ATOM  10671 1HG  GLN B  42      30.061  25.828 -33.624  1.00 63.330          H  
ATOM  10672 2HG  GLN B  42      29.348  26.128 -35.230  1.00 63.330          H  
ATOM  10673 1HE2 GLN B  42      27.658  27.775 -32.083  1.00 63.330          H  
ATOM  10674 2HE2 GLN B  42      29.318  27.316 -32.263  1.00 63.330          H  
ATOM  10675  N   LEU B  43      28.656  21.398 -35.691  1.00 37.640          N  
ATOM  10676  CA  LEU B  43      28.258  20.011 -35.590  1.00 37.610          C  
ATOM  10677  C   LEU B  43      29.391  19.032 -35.880  1.00 37.250          C  
ATOM  10678  O   LEU B  43      29.291  17.861 -35.517  1.00 37.110          O  
ATOM  10679  CB  LEU B  43      27.057  19.730 -36.479  1.00 52.670          C  
ATOM  10680  CG  LEU B  43      25.727  20.342 -36.051  1.00 52.670          C  
ATOM  10681  CD1 LEU B  43      24.763  20.144 -37.158  1.00 52.670          C  
ATOM  10682  CD2 LEU B  43      25.192  19.657 -34.785  1.00 52.670          C  
ATOM  10683  H   LEU B  43      28.157  22.011 -36.346  1.00 45.170          H  
ATOM  10684  HA  LEU B  43      27.949  19.863 -34.577  1.00 45.130          H  
ATOM  10685 1HB  LEU B  43      27.272  20.130 -37.467  1.00 63.200          H  
ATOM  10686 2HB  LEU B  43      26.922  18.659 -36.549  1.00 63.200          H  
ATOM  10687  HG  LEU B  43      25.850  21.404 -35.869  1.00 63.200          H  
ATOM  10688 1HD1 LEU B  43      23.804  20.576 -36.883  1.00 63.200          H  
ATOM  10689 2HD1 LEU B  43      25.144  20.635 -38.056  1.00 63.200          H  
ATOM  10690 3HD1 LEU B  43      24.643  19.098 -37.344  1.00 63.200          H  
ATOM  10691 1HD2 LEU B  43      24.232  20.100 -34.522  1.00 63.200          H  
ATOM  10692 2HD2 LEU B  43      25.059  18.590 -34.975  1.00 63.200          H  
ATOM  10693 3HD2 LEU B  43      25.866  19.790 -33.962  1.00 63.200          H  
ATOM  10694  N   ARG B  44      30.454  19.482 -36.556  1.00 37.130          N  
ATOM  10695  CA  ARG B  44      31.582  18.621 -36.862  1.00 36.860          C  
ATOM  10696  C   ARG B  44      32.308  18.229 -35.576  1.00 36.900          C  
ATOM  10697  O   ARG B  44      33.010  17.216 -35.539  1.00 36.740          O  
ATOM  10698  CB  ARG B  44      32.547  19.303 -37.806  1.00 51.710          C  
ATOM  10699  CG  ARG B  44      32.007  19.521 -39.207  1.00 51.710          C  
ATOM  10700  CD  ARG B  44      32.975  20.253 -40.045  1.00 51.710          C  
ATOM  10701  NE  ARG B  44      32.453  20.518 -41.377  1.00 51.710          N  
ATOM  10702  CZ  ARG B  44      33.103  21.204 -42.343  1.00 51.710          C  
ATOM  10703  NH1 ARG B  44      34.313  21.688 -42.125  1.00 51.710          N  
ATOM  10704  NH2 ARG B  44      32.522  21.387 -43.517  1.00 51.710          N  
ATOM  10705  H   ARG B  44      30.528  20.470 -36.807  1.00 44.560          H  
ATOM  10706  HA  ARG B  44      31.215  17.718 -37.340  1.00 44.230          H  
ATOM  10707 1HB  ARG B  44      32.846  20.260 -37.398  1.00 62.050          H  
ATOM  10708 2HB  ARG B  44      33.447  18.696 -37.892  1.00 62.050          H  
ATOM  10709 1HG  ARG B  44      31.799  18.560 -39.673  1.00 62.050          H  
ATOM  10710 2HG  ARG B  44      31.085  20.107 -39.156  1.00 62.050          H  
ATOM  10711 1HD  ARG B  44      33.199  21.209 -39.566  1.00 62.050          H  
ATOM  10712 2HD  ARG B  44      33.886  19.665 -40.140  1.00 62.050          H  
ATOM  10713  HE  ARG B  44      31.522  20.173 -41.592  1.00 62.050          H  
ATOM  10714 1HH1 ARG B  44      34.764  21.550 -41.233  1.00 62.050          H  
ATOM  10715 2HH1 ARG B  44      34.794  22.197 -42.854  1.00 62.050          H  
ATOM  10716 1HH2 ARG B  44      31.595  21.015 -43.685  1.00 62.050          H  
ATOM  10717 2HH2 ARG B  44      32.999  21.895 -44.246  1.00 62.050          H  
ATOM  10718  N   SER B  45      32.208  19.070 -34.530  1.00 37.140          N  
ATOM  10719  CA  SER B  45      32.836  18.760 -33.257  1.00 37.210          C  
ATOM  10720  C   SER B  45      31.830  18.024 -32.388  1.00 37.260          C  
ATOM  10721  O   SER B  45      32.181  17.142 -31.604  1.00 37.220          O  
ATOM  10722  CB  SER B  45      33.299  20.025 -32.551  1.00 52.070          C  
ATOM  10723  OG  SER B  45      34.320  20.674 -33.264  1.00 52.070          O  
ATOM  10724  H   SER B  45      31.663  19.932 -34.579  1.00 44.570          H  
ATOM  10725  HA  SER B  45      33.695  18.111 -33.430  1.00 44.650          H  
ATOM  10726 1HB  SER B  45      32.447  20.701 -32.440  1.00 62.480          H  
ATOM  10727 2HB  SER B  45      33.650  19.774 -31.553  1.00 62.480          H  
ATOM  10728  HG  SER B  45      34.547  21.451 -32.750  1.00 62.480          H  
ATOM  10729  N   VAL B  46      30.547  18.327 -32.578  1.00 37.350          N  
ATOM  10730  CA  VAL B  46      29.485  17.713 -31.777  1.00 37.470          C  
ATOM  10731  C   VAL B  46      29.492  16.197 -31.963  1.00 37.350          C  
ATOM  10732  O   VAL B  46      29.430  15.433 -30.990  1.00 37.410          O  
ATOM  10733  CB  VAL B  46      28.117  18.316 -32.159  1.00 52.410          C  
ATOM  10734  CG1 VAL B  46      26.987  17.582 -31.533  1.00 52.410          C  
ATOM  10735  CG2 VAL B  46      28.088  19.783 -31.723  1.00 52.410          C  
ATOM  10736  H   VAL B  46      30.338  19.075 -33.243  1.00 44.820          H  
ATOM  10737  HA  VAL B  46      29.676  17.935 -30.728  1.00 44.960          H  
ATOM  10738  HB  VAL B  46      27.986  18.221 -33.216  1.00 62.890          H  
ATOM  10739 1HG1 VAL B  46      26.045  18.034 -31.841  1.00 62.890          H  
ATOM  10740 2HG1 VAL B  46      27.009  16.566 -31.861  1.00 62.890          H  
ATOM  10741 3HG1 VAL B  46      27.075  17.627 -30.450  1.00 62.890          H  
ATOM  10742 1HG2 VAL B  46      27.139  20.234 -31.998  1.00 62.890          H  
ATOM  10743 2HG2 VAL B  46      28.212  19.840 -30.643  1.00 62.890          H  
ATOM  10744 3HG2 VAL B  46      28.892  20.325 -32.200  1.00 62.890          H  
ATOM  10745  N   VAL B  47      29.628  15.769 -33.211  1.00 37.210          N  
ATOM  10746  CA  VAL B  47      29.687  14.353 -33.547  1.00 37.160          C  
ATOM  10747  C   VAL B  47      30.870  13.600 -32.949  1.00 37.130          C  
ATOM  10748  O   VAL B  47      30.891  12.375 -32.996  1.00 36.990          O  
ATOM  10749  CB  VAL B  47      29.695  14.136 -35.059  1.00 52.040          C  
ATOM  10750  CG1 VAL B  47      28.445  14.657 -35.614  1.00 52.040          C  
ATOM  10751  CG2 VAL B  47      30.881  14.814 -35.679  1.00 52.040          C  
ATOM  10752  H   VAL B  47      29.638  16.473 -33.957  1.00 44.650          H  
ATOM  10753  HA  VAL B  47      28.776  13.894 -33.165  1.00 44.590          H  
ATOM  10754  HB  VAL B  47      29.741  13.079 -35.267  1.00 62.450          H  
ATOM  10755 1HG1 VAL B  47      28.417  14.480 -36.676  1.00 62.450          H  
ATOM  10756 2HG1 VAL B  47      27.654  14.147 -35.141  1.00 62.450          H  
ATOM  10757 3HG1 VAL B  47      28.342  15.704 -35.426  1.00 62.450          H  
ATOM  10758 1HG2 VAL B  47      30.876  14.655 -36.752  1.00 62.450          H  
ATOM  10759 2HG2 VAL B  47      30.830  15.863 -35.478  1.00 62.450          H  
ATOM  10760 3HG2 VAL B  47      31.807  14.419 -35.270  1.00 62.450          H  
ATOM  10761  N   SER B  48      31.859  14.287 -32.374  1.00 37.320          N  
ATOM  10762  CA  SER B  48      32.996  13.606 -31.764  1.00 37.350          C  
ATOM  10763  C   SER B  48      32.557  12.751 -30.572  1.00 37.250          C  
ATOM  10764  O   SER B  48      33.268  11.831 -30.164  1.00 37.350          O  
ATOM  10765  CB  SER B  48      34.048  14.600 -31.310  1.00 52.280          C  
ATOM  10766  OG  SER B  48      33.594  15.364 -30.229  1.00 52.280          O  
ATOM  10767  H   SER B  48      31.822  15.303 -32.315  1.00 44.780          H  
ATOM  10768  HA  SER B  48      33.441  12.949 -32.511  1.00 44.820          H  
ATOM  10769 1HB  SER B  48      34.948  14.059 -31.023  1.00 62.730          H  
ATOM  10770 2HB  SER B  48      34.307  15.260 -32.138  1.00 62.730          H  
ATOM  10771  HG  SER B  48      33.049  16.077 -30.615  1.00 62.730          H  
ATOM  10772  N   ARG B  49      31.359  13.024 -30.029  1.00 37.070          N  
ATOM  10773  CA  ARG B  49      30.823  12.249 -28.915  1.00 36.950          C  
ATOM  10774  C   ARG B  49      30.183  10.939 -29.390  1.00 36.740          C  
ATOM  10775  O   ARG B  49      29.799  10.100 -28.576  1.00 36.700          O  
ATOM  10776  CB  ARG B  49      29.784  13.052 -28.150  1.00 51.780          C  
ATOM  10777  CG  ARG B  49      30.327  14.236 -27.372  1.00 51.780          C  
ATOM  10778  CD  ARG B  49      29.239  14.956 -26.655  1.00 51.780          C  
ATOM  10779  NE  ARG B  49      29.744  16.071 -25.850  1.00 51.780          N  
ATOM  10780  CZ  ARG B  49      29.967  17.329 -26.299  1.00 51.780          C  
ATOM  10781  NH1 ARG B  49      29.741  17.636 -27.558  1.00 51.780          N  
ATOM  10782  NH2 ARG B  49      30.416  18.254 -25.464  1.00 51.780          N  
ATOM  10783  H   ARG B  49      30.821  13.817 -30.393  1.00 44.480          H  
ATOM  10784  HA  ARG B  49      31.644  12.007 -28.240  1.00 44.340          H  
ATOM  10785 1HB  ARG B  49      29.049  13.439 -28.854  1.00 62.130          H  
ATOM  10786 2HB  ARG B  49      29.260  12.402 -27.451  1.00 62.130          H  
ATOM  10787 1HG  ARG B  49      31.054  13.888 -26.641  1.00 62.130          H  
ATOM  10788 2HG  ARG B  49      30.812  14.926 -28.066  1.00 62.130          H  
ATOM  10789 1HD  ARG B  49      28.515  15.339 -27.371  1.00 62.130          H  
ATOM  10790 2HD  ARG B  49      28.736  14.259 -25.986  1.00 62.130          H  
ATOM  10791  HE  ARG B  49      29.933  15.885 -24.872  1.00 62.130          H  
ATOM  10792 1HH1 ARG B  49      29.409  16.924 -28.192  1.00 62.130          H  
ATOM  10793 2HH1 ARG B  49      29.909  18.575 -27.891  1.00 62.130          H  
ATOM  10794 1HH2 ARG B  49      30.589  18.019 -24.496  1.00 62.130          H  
ATOM  10795 2HH2 ARG B  49      30.584  19.194 -25.790  1.00 62.130          H  
ATOM  10796  N   MET B  50      30.014  10.807 -30.707  1.00 36.650          N  
ATOM  10797  CA  MET B  50      29.429   9.673 -31.415  1.00 36.460          C  
ATOM  10798  C   MET B  50      28.023   9.234 -31.027  1.00 36.510          C  
ATOM  10799  O   MET B  50      27.627   8.111 -31.340  1.00 36.140          O  
ATOM  10800  CB  MET B  50      30.363   8.474 -31.330  1.00 51.120          C  
ATOM  10801  CG  MET B  50      31.716   8.696 -31.994  1.00 51.120          C  
ATOM  10802  SD  MET B  50      31.581   9.093 -33.768  1.00 51.120          S  
ATOM  10803  CE  MET B  50      31.009   7.556 -34.496  1.00 51.120          C  
ATOM  10804  H   MET B  50      30.375  11.542 -31.315  1.00 43.980          H  
ATOM  10805  HA  MET B  50      29.374   9.966 -32.460  1.00 43.750          H  
ATOM  10806 1HB  MET B  50      30.548   8.241 -30.283  1.00 61.340          H  
ATOM  10807 2HB  MET B  50      29.893   7.605 -31.772  1.00 61.340          H  
ATOM  10808 1HG  MET B  50      32.225   9.526 -31.495  1.00 61.340          H  
ATOM  10809 2HG  MET B  50      32.328   7.806 -31.882  1.00 61.340          H  
ATOM  10810 1HE  MET B  50      30.903   7.686 -35.573  1.00 61.340          H  
ATOM  10811 2HE  MET B  50      31.732   6.765 -34.294  1.00 61.340          H  
ATOM  10812 3HE  MET B  50      30.042   7.285 -34.074  1.00 61.340          H  
ATOM  10813  N   ALA B  51      27.243  10.089 -30.384  1.00 36.970          N  
ATOM  10814  CA  ALA B  51      25.864   9.713 -30.129  1.00 37.050          C  
ATOM  10815  C   ALA B  51      25.204   9.552 -31.478  1.00 35.860          C  
ATOM  10816  O   ALA B  51      25.412  10.391 -32.357  1.00 35.640          O  
ATOM  10817  CB  ALA B  51      25.146  10.747 -29.300  1.00 51.840          C  
ATOM  10818  H   ALA B  51      27.616  10.981 -30.102  1.00 44.360          H  
ATOM  10819  HA  ALA B  51      25.849   8.753 -29.613  1.00 44.460          H  
ATOM  10820 1HB  ALA B  51      24.118  10.432 -29.143  1.00 62.210          H  
ATOM  10821 2HB  ALA B  51      25.654  10.840 -28.341  1.00 62.210          H  
ATOM  10822 3HB  ALA B  51      25.161  11.680 -29.819  1.00 62.210          H  
ATOM  10823  N   ALA B  52      24.327   8.567 -31.636  1.00 35.110          N  
ATOM  10824  CA  ALA B  52      23.700   8.380 -32.943  1.00 33.940          C  
ATOM  10825  C   ALA B  52      22.947   9.606 -33.438  1.00 33.530          C  
ATOM  10826  O   ALA B  52      22.971   9.916 -34.632  1.00 32.970          O  
ATOM  10827  CB  ALA B  52      22.737   7.216 -32.885  1.00 47.980          C  
ATOM  10828  H   ALA B  52      24.174   7.905 -30.890  1.00 42.130          H  
ATOM  10829  HA  ALA B  52      24.493   8.157 -33.657  1.00 40.730          H  
ATOM  10830 1HB  ALA B  52      22.307   7.054 -33.871  1.00 57.580          H  
ATOM  10831 2HB  ALA B  52      23.280   6.327 -32.571  1.00 57.580          H  
ATOM  10832 3HB  ALA B  52      21.941   7.428 -32.174  1.00 57.580          H  
ATOM  10833  N   LEU B  53      22.277  10.304 -32.531  1.00 33.900          N  
ATOM  10834  CA  LEU B  53      21.495  11.458 -32.921  1.00 33.610          C  
ATOM  10835  C   LEU B  53      22.405  12.566 -33.435  1.00 34.130          C  
ATOM  10836  O   LEU B  53      22.055  13.284 -34.379  1.00 33.720          O  
ATOM  10837  CB  LEU B  53      20.670  11.942 -31.719  1.00 47.170          C  
ATOM  10838  CG  LEU B  53      19.556  10.951 -31.208  1.00 47.170          C  
ATOM  10839  CD1 LEU B  53      18.942  11.487 -29.923  1.00 47.170          C  
ATOM  10840  CD2 LEU B  53      18.488  10.746 -32.246  1.00 47.170          C  
ATOM  10841  H   LEU B  53      22.293   9.999 -31.574  1.00 40.680          H  
ATOM  10842  HA  LEU B  53      20.839  11.177 -33.740  1.00 40.330          H  
ATOM  10843 1HB  LEU B  53      21.348  12.141 -30.891  1.00 56.600          H  
ATOM  10844 2HB  LEU B  53      20.186  12.874 -31.994  1.00 56.600          H  
ATOM  10845  HG  LEU B  53      20.008  10.003 -31.001  1.00 56.600          H  
ATOM  10846 1HD1 LEU B  53      18.198  10.791 -29.569  1.00 56.600          H  
ATOM  10847 2HD1 LEU B  53      19.714  11.607 -29.164  1.00 56.600          H  
ATOM  10848 3HD1 LEU B  53      18.475  12.442 -30.109  1.00 56.600          H  
ATOM  10849 1HD2 LEU B  53      17.753  10.046 -31.872  1.00 56.600          H  
ATOM  10850 2HD2 LEU B  53      18.008  11.688 -32.472  1.00 56.600          H  
ATOM  10851 3HD2 LEU B  53      18.920  10.343 -33.138  1.00 56.600          H  
ATOM  10852  N   ARG B  54      23.576  12.708 -32.818  1.00 35.090          N  
ATOM  10853  CA  ARG B  54      24.524  13.741 -33.199  1.00 35.710          C  
ATOM  10854  C   ARG B  54      25.112  13.429 -34.571  1.00 35.330          C  
ATOM  10855  O   ARG B  54      25.234  14.332 -35.421  1.00 35.340          O  
ATOM  10856  CB  ARG B  54      25.610  13.863 -32.134  1.00 49.750          C  
ATOM  10857  CG  ARG B  54      25.108  14.486 -30.796  1.00 49.750          C  
ATOM  10858  CD  ARG B  54      26.180  14.582 -29.739  1.00 49.750          C  
ATOM  10859  NE  ARG B  54      25.712  15.312 -28.539  1.00 49.750          N  
ATOM  10860  CZ  ARG B  54      25.131  14.769 -27.442  1.00 49.750          C  
ATOM  10861  NH1 ARG B  54      24.926  13.478 -27.358  1.00 49.750          N  
ATOM  10862  NH2 ARG B  54      24.767  15.558 -26.444  1.00 49.750          N  
ATOM  10863  H   ARG B  54      23.820  12.064 -32.077  1.00 42.110          H  
ATOM  10864  HA  ARG B  54      23.997  14.693 -33.255  1.00 42.850          H  
ATOM  10865 1HB  ARG B  54      26.014  12.877 -31.916  1.00 59.700          H  
ATOM  10866 2HB  ARG B  54      26.426  14.463 -32.518  1.00 59.700          H  
ATOM  10867 1HG  ARG B  54      24.738  15.491 -30.990  1.00 59.700          H  
ATOM  10868 2HG  ARG B  54      24.292  13.882 -30.404  1.00 59.700          H  
ATOM  10869 1HD  ARG B  54      26.495  13.591 -29.440  1.00 59.700          H  
ATOM  10870 2HD  ARG B  54      27.041  15.096 -30.125  1.00 59.700          H  
ATOM  10871  HE  ARG B  54      25.834  16.317 -28.530  1.00 59.700          H  
ATOM  10872 1HH1 ARG B  54      25.199  12.880 -28.112  1.00 59.700          H  
ATOM  10873 2HH1 ARG B  54      24.496  13.072 -26.536  1.00 59.700          H  
ATOM  10874 1HH2 ARG B  54      24.921  16.556 -26.504  1.00 59.700          H  
ATOM  10875 2HH2 ARG B  54      24.331  15.169 -25.620  1.00 59.700          H  
ATOM  10876  N   THR B  55      25.417  12.142 -34.804  1.00 35.020          N  
ATOM  10877  CA  THR B  55      26.023  11.724 -36.057  1.00 34.720          C  
ATOM  10878  C   THR B  55      25.038  11.781 -37.217  1.00 33.740          C  
ATOM  10879  O   THR B  55      25.469  11.903 -38.358  1.00 33.370          O  
ATOM  10880  CB  THR B  55      26.706  10.338 -35.925  1.00 48.730          C  
ATOM  10881  OG1 THR B  55      25.757   9.351 -35.528  1.00 48.730          O  
ATOM  10882  CG2 THR B  55      27.826  10.404 -34.859  1.00 48.730          C  
ATOM  10883  H   THR B  55      25.291  11.446 -34.057  1.00 42.020          H  
ATOM  10884  HA  THR B  55      26.817  12.420 -36.297  1.00 41.660          H  
ATOM  10885  HB  THR B  55      27.136  10.051 -36.882  1.00 58.470          H  
ATOM  10886  HG1 THR B  55      25.167   9.144 -36.248  1.00 58.470          H  
ATOM  10887 1HG2 THR B  55      28.300   9.428 -34.770  1.00 58.470          H  
ATOM  10888 2HG2 THR B  55      28.564  11.135 -35.149  1.00 58.470          H  
ATOM  10889 3HG2 THR B  55      27.402  10.684 -33.901  1.00 58.470          H  
ATOM  10890  N   GLN B  56      23.720  11.763 -36.945  1.00 33.350          N  
ATOM  10891  CA  GLN B  56      22.723  11.962 -38.003  1.00 32.440          C  
ATOM  10892  C   GLN B  56      22.374  13.452 -38.186  1.00 32.780          C  
ATOM  10893  O   GLN B  56      22.041  13.888 -39.299  1.00 32.530          O  
ATOM  10894  CB  GLN B  56      21.477  11.124 -37.753  1.00 45.780          C  
ATOM  10895  CG  GLN B  56      21.717   9.631 -37.877  1.00 45.780          C  
ATOM  10896  CD  GLN B  56      22.152   9.228 -39.310  1.00 45.780          C  
ATOM  10897  OE1 GLN B  56      21.478   9.500 -40.323  1.00 45.780          O  
ATOM  10898  NE2 GLN B  56      23.303   8.578 -39.394  1.00 45.780          N  
ATOM  10899  H   GLN B  56      23.412  11.534 -35.993  1.00 40.020          H  
ATOM  10900  HA  GLN B  56      23.155  11.624 -38.941  1.00 38.930          H  
ATOM  10901 1HB  GLN B  56      21.105  11.319 -36.742  1.00 54.940          H  
ATOM  10902 2HB  GLN B  56      20.691  11.408 -38.449  1.00 54.940          H  
ATOM  10903 1HG  GLN B  56      22.503   9.345 -37.180  1.00 54.940          H  
ATOM  10904 2HG  GLN B  56      20.795   9.106 -37.637  1.00 54.940          H  
ATOM  10905 1HE2 GLN B  56      23.656   8.287 -40.285  1.00 54.940          H  
ATOM  10906 2HE2 GLN B  56      23.818   8.386 -38.566  1.00 54.940          H  
ATOM  10907  N   THR B  57      22.492  14.247 -37.119  1.00 33.430          N  
ATOM  10908  CA  THR B  57      22.212  15.678 -37.195  1.00 33.820          C  
ATOM  10909  C   THR B  57      23.181  16.351 -38.170  1.00 34.010          C  
ATOM  10910  O   THR B  57      22.774  17.187 -38.981  1.00 33.690          O  
ATOM  10911  CB  THR B  57      22.290  16.356 -35.811  1.00 47.190          C  
ATOM  10912  OG1 THR B  57      21.313  15.781 -34.937  1.00 47.190          O  
ATOM  10913  CG2 THR B  57      21.982  17.842 -35.947  1.00 47.190          C  
ATOM  10914  H   THR B  57      22.705  13.837 -36.208  1.00 40.120          H  
ATOM  10915  HA  THR B  57      21.200  15.810 -37.574  1.00 40.580          H  
ATOM  10916  HB  THR B  57      23.284  16.219 -35.388  1.00 56.630          H  
ATOM  10917  HG1 THR B  57      21.538  14.847 -34.756  1.00 56.630          H  
ATOM  10918 1HG2 THR B  57      22.030  18.309 -34.967  1.00 56.630          H  
ATOM  10919 2HG2 THR B  57      22.689  18.309 -36.596  1.00 56.630          H  
ATOM  10920 3HG2 THR B  57      20.984  17.968 -36.360  1.00 56.630          H  
ATOM  10921  N   LEU B  58      24.466  15.997 -38.105  1.00 34.610          N  
ATOM  10922  CA  LEU B  58      25.428  16.618 -39.013  1.00 34.910          C  
ATOM  10923  C   LEU B  58      25.052  16.408 -40.511  1.00 34.450          C  
ATOM  10924  O   LEU B  58      25.039  17.404 -41.236  1.00 34.810          O  
ATOM  10925  CB  LEU B  58      26.860  16.187 -38.636  1.00 48.750          C  
ATOM  10926  CG  LEU B  58      28.018  16.631 -39.567  1.00 48.750          C  
ATOM  10927  CD1 LEU B  58      28.124  18.150 -39.623  1.00 48.750          C  
ATOM  10928  CD2 LEU B  58      29.308  16.044 -39.026  1.00 48.750          C  
ATOM  10929  H   LEU B  58      24.754  15.328 -37.380  1.00 41.530          H  
ATOM  10930  HA  LEU B  58      25.390  17.685 -38.840  1.00 41.890          H  
ATOM  10931 1HB  LEU B  58      27.073  16.651 -37.678  1.00 58.500          H  
ATOM  10932 2HB  LEU B  58      26.912  15.130 -38.453  1.00 58.500          H  
ATOM  10933  HG  LEU B  58      27.835  16.267 -40.578  1.00 58.500          H  
ATOM  10934 1HD1 LEU B  58      28.947  18.431 -40.282  1.00 58.500          H  
ATOM  10935 2HD1 LEU B  58      27.203  18.588 -40.010  1.00 58.500          H  
ATOM  10936 3HD1 LEU B  58      28.320  18.523 -38.644  1.00 58.500          H  
ATOM  10937 1HD2 LEU B  58      30.144  16.334 -39.663  1.00 58.500          H  
ATOM  10938 2HD2 LEU B  58      29.471  16.417 -38.016  1.00 58.500          H  
ATOM  10939 3HD2 LEU B  58      29.231  14.957 -39.003  1.00 58.500          H  
ATOM  10940  N   PRO B  59      24.797  15.172 -41.025  1.00 33.700          N  
ATOM  10941  CA  PRO B  59      24.253  14.879 -42.350  1.00 33.260          C  
ATOM  10942  C   PRO B  59      22.983  15.662 -42.684  1.00 32.880          C  
ATOM  10943  O   PRO B  59      22.761  16.001 -43.854  1.00 32.590          O  
ATOM  10944  CB  PRO B  59      23.980  13.381 -42.261  1.00 49.890          C  
ATOM  10945  CG  PRO B  59      25.039  12.890 -41.349  1.00 49.890          C  
ATOM  10946  CD  PRO B  59      25.225  13.982 -40.327  1.00 49.890          C  
ATOM  10947  HA  PRO B  59      25.031  15.060 -43.096  1.00 39.910          H  
ATOM  10948 1HB  PRO B  59      22.967  13.204 -41.856  1.00 59.870          H  
ATOM  10949 2HB  PRO B  59      24.017  12.924 -43.259  1.00 59.870          H  
ATOM  10950 1HG  PRO B  59      24.727  11.941 -40.882  1.00 59.870          H  
ATOM  10951 2HG  PRO B  59      25.959  12.679 -41.908  1.00 59.870          H  
ATOM  10952 1HD  PRO B  59      24.641  13.809 -39.474  1.00 59.870          H  
ATOM  10953 2HD  PRO B  59      26.278  13.995 -40.116  1.00 59.870          H  
ATOM  10954  N   SER B  60      22.139  15.949 -41.686  1.00 32.930          N  
ATOM  10955  CA  SER B  60      20.938  16.725 -41.961  1.00 32.610          C  
ATOM  10956  C   SER B  60      21.356  18.125 -42.399  1.00 32.950          C  
ATOM  10957  O   SER B  60      20.919  18.623 -43.448  1.00 32.630          O  
ATOM  10958  CB  SER B  60      20.021  16.802 -40.760  1.00 45.780          C  
ATOM  10959  OG  SER B  60      18.879  17.543 -41.080  1.00 45.780          O  
ATOM  10960  H   SER B  60      22.276  15.588 -40.733  1.00 39.520          H  
ATOM  10961  HA  SER B  60      20.394  16.254 -42.778  1.00 39.130          H  
ATOM  10962 1HB  SER B  60      19.742  15.798 -40.443  1.00 54.940          H  
ATOM  10963 2HB  SER B  60      20.531  17.275 -39.933  1.00 54.940          H  
ATOM  10964  HG  SER B  60      18.324  17.555 -40.293  1.00 54.940          H  
ATOM  10965  N   GLU B  61      22.216  18.763 -41.600  1.00 33.690          N  
ATOM  10966  CA  GLU B  61      22.661  20.108 -41.958  1.00 34.140          C  
ATOM  10967  C   GLU B  61      23.503  20.070 -43.243  1.00 34.470          C  
ATOM  10968  O   GLU B  61      23.475  21.018 -44.036  1.00 34.460          O  
ATOM  10969  CB  GLU B  61      23.421  20.785 -40.814  1.00 47.620          C  
ATOM  10970  CG  GLU B  61      22.549  21.112 -39.566  1.00 47.620          C  
ATOM  10971  CD  GLU B  61      21.345  21.965 -39.828  1.00 47.620          C  
ATOM  10972  OE1 GLU B  61      21.440  22.896 -40.577  1.00 47.620          O  
ATOM  10973  OE2 GLU B  61      20.320  21.682 -39.251  1.00 47.620          O  
ATOM  10974  H   GLU B  61      22.525  18.300 -40.736  1.00 40.430          H  
ATOM  10975  HA  GLU B  61      21.777  20.713 -42.160  1.00 40.970          H  
ATOM  10976 1HB  GLU B  61      24.236  20.131 -40.488  1.00 57.140          H  
ATOM  10977 2HB  GLU B  61      23.868  21.714 -41.168  1.00 57.140          H  
ATOM  10978 1HG  GLU B  61      22.235  20.177 -39.095  1.00 57.140          H  
ATOM  10979 2HG  GLU B  61      23.167  21.654 -38.871  1.00 57.140          H  
ATOM  10980  N   ASN B  62      24.264  18.987 -43.458  1.00 34.790          N  
ATOM  10981  CA  ASN B  62      25.044  18.873 -44.680  1.00 35.170          C  
ATOM  10982  C   ASN B  62      24.137  18.756 -45.905  1.00 34.660          C  
ATOM  10983  O   ASN B  62      24.509  19.214 -46.988  1.00 35.100          O  
ATOM  10984  CB  ASN B  62      26.008  17.711 -44.631  1.00 49.090          C  
ATOM  10985  CG  ASN B  62      27.202  17.950 -43.759  1.00 49.090          C  
ATOM  10986  OD1 ASN B  62      27.518  19.093 -43.411  1.00 49.090          O  
ATOM  10987  ND2 ASN B  62      27.900  16.892 -43.433  1.00 49.090          N  
ATOM  10988  H   ASN B  62      24.317  18.258 -42.743  1.00 41.750          H  
ATOM  10989  HA  ASN B  62      25.626  19.787 -44.798  1.00 42.200          H  
ATOM  10990 1HB  ASN B  62      25.482  16.849 -44.278  1.00 58.900          H  
ATOM  10991 2HB  ASN B  62      26.352  17.488 -45.639  1.00 58.900          H  
ATOM  10992 1HD2 ASN B  62      28.740  16.990 -42.903  1.00 58.900          H  
ATOM  10993 2HD2 ASN B  62      27.616  15.988 -43.748  1.00 58.900          H  
ATOM  10994  N   SER B  63      22.958  18.136 -45.751  1.00 33.790          N  
ATOM  10995  CA  SER B  63      22.010  18.003 -46.848  1.00 33.310          C  
ATOM  10996  C   SER B  63      21.528  19.397 -47.232  1.00 33.240          C  
ATOM  10997  O   SER B  63      21.392  19.726 -48.413  1.00 32.910          O  
ATOM  10998  CB  SER B  63      20.847  17.110 -46.448  1.00 46.830          C  
ATOM  10999  OG  SER B  63      21.282  15.787 -46.222  1.00 46.830          O  
ATOM  11000  H   SER B  63      22.721  17.719 -44.849  1.00 40.550          H  
ATOM  11001  HA  SER B  63      22.517  17.557 -47.703  1.00 39.970          H  
ATOM  11002 1HB  SER B  63      20.369  17.496 -45.559  1.00 56.190          H  
ATOM  11003 2HB  SER B  63      20.105  17.118 -47.245  1.00 56.190          H  
ATOM  11004  HG  SER B  63      21.806  15.817 -45.388  1.00 56.190          H  
ATOM  11005  N   GLU B  64      21.297  20.246 -46.229  1.00 33.630          N  
ATOM  11006  CA  GLU B  64      20.891  21.609 -46.541  1.00 33.720          C  
ATOM  11007  C   GLU B  64      22.027  22.348 -47.268  1.00 34.450          C  
ATOM  11008  O   GLU B  64      21.798  23.018 -48.282  1.00 34.450          O  
ATOM  11009  CB  GLU B  64      20.549  22.374 -45.264  1.00 47.170          C  
ATOM  11010  CG  GLU B  64      19.307  21.936 -44.505  1.00 47.170          C  
ATOM  11011  CD  GLU B  64      17.998  22.118 -45.222  1.00 47.170          C  
ATOM  11012  OE1 GLU B  64      17.955  22.269 -46.429  1.00 47.170          O  
ATOM  11013  OE2 GLU B  64      17.021  22.162 -44.526  1.00 47.170          O  
ATOM  11014  H   GLU B  64      21.344  19.897 -45.264  1.00 40.360          H  
ATOM  11015  HA  GLU B  64      20.029  21.570 -47.202  1.00 40.460          H  
ATOM  11016 1HB  GLU B  64      21.379  22.293 -44.570  1.00 56.610          H  
ATOM  11017 2HB  GLU B  64      20.444  23.406 -45.489  1.00 56.610          H  
ATOM  11018 1HG  GLU B  64      19.422  20.879 -44.251  1.00 56.610          H  
ATOM  11019 2HG  GLU B  64      19.274  22.493 -43.568  1.00 56.610          H  
ATOM  11020  N   GLU B  65      23.274  22.122 -46.835  1.00 35.080          N  
ATOM  11021  CA  GLU B  65      24.403  22.766 -47.499  1.00 35.820          C  
ATOM  11022  C   GLU B  65      24.503  22.262 -48.945  1.00 35.690          C  
ATOM  11023  O   GLU B  65      24.794  23.036 -49.857  1.00 36.010          O  
ATOM  11024  CB  GLU B  65      25.717  22.531 -46.750  1.00 49.850          C  
ATOM  11025  CG  GLU B  65      26.925  23.335 -47.296  1.00 49.850          C  
ATOM  11026  CD  GLU B  65      26.761  24.840 -47.139  1.00 49.850          C  
ATOM  11027  OE1 GLU B  65      25.897  25.239 -46.406  1.00 49.850          O  
ATOM  11028  OE2 GLU B  65      27.523  25.578 -47.738  1.00 49.850          O  
ATOM  11029  H   GLU B  65      23.418  21.571 -45.981  1.00 42.100          H  
ATOM  11030  HA  GLU B  65      24.218  23.838 -47.521  1.00 42.980          H  
ATOM  11031 1HB  GLU B  65      25.583  22.781 -45.695  1.00 59.820          H  
ATOM  11032 2HB  GLU B  65      25.972  21.474 -46.801  1.00 59.820          H  
ATOM  11033 1HG  GLU B  65      27.821  23.022 -46.763  1.00 59.820          H  
ATOM  11034 2HG  GLU B  65      27.066  23.098 -48.354  1.00 59.820          H  
ATOM  11035  N   SER B  66      24.207  20.982 -49.177  1.00 35.280          N  
ATOM  11036  CA  SER B  66      24.229  20.439 -50.530  1.00 35.170          C  
ATOM  11037  C   SER B  66      23.276  21.264 -51.397  1.00 35.440          C  
ATOM  11038  O   SER B  66      23.629  21.637 -52.523  1.00 35.190          O  
ATOM  11039  CB  SER B  66      23.847  18.972 -50.539  1.00 49.280          C  
ATOM  11040  OG  SER B  66      23.886  18.442 -51.835  1.00 49.280          O  
ATOM  11041  H   SER B  66      24.041  20.361 -48.382  1.00 42.340          H  
ATOM  11042  HA  SER B  66      25.239  20.538 -50.932  1.00 42.200          H  
ATOM  11043 1HB  SER B  66      24.524  18.419 -49.889  1.00 59.140          H  
ATOM  11044 2HB  SER B  66      22.852  18.854 -50.139  1.00 59.140          H  
ATOM  11045  HG  SER B  66      23.707  17.508 -51.739  1.00 59.140          H  
ATOM  11046  N   ARG B  67      22.083  21.601 -50.869  1.00 36.030          N  
ATOM  11047  CA  ARG B  67      21.164  22.458 -51.619  1.00 36.420          C  
ATOM  11048  C   ARG B  67      21.844  23.765 -52.014  1.00 36.630          C  
ATOM  11049  O   ARG B  67      21.603  24.275 -53.114  1.00 36.710          O  
ATOM  11050  CB  ARG B  67      19.916  22.846 -50.850  1.00 50.830          C  
ATOM  11051  CG  ARG B  67      18.907  23.621 -51.721  1.00 50.830          C  
ATOM  11052  CD  ARG B  67      17.700  23.958 -51.004  1.00 50.830          C  
ATOM  11053  NE  ARG B  67      16.722  24.656 -51.856  1.00 50.830          N  
ATOM  11054  CZ  ARG B  67      15.821  24.041 -52.668  1.00 50.830          C  
ATOM  11055  NH1 ARG B  67      15.807  22.706 -52.762  1.00 50.830          N  
ATOM  11056  NH2 ARG B  67      14.953  24.772 -53.383  1.00 50.830          N  
ATOM  11057  H   ARG B  67      21.811  21.184 -49.967  1.00 43.240          H  
ATOM  11058  HA  ARG B  67      20.856  21.922 -52.516  1.00 43.700          H  
ATOM  11059 1HB  ARG B  67      19.443  21.970 -50.426  1.00 61.000          H  
ATOM  11060 2HB  ARG B  67      20.179  23.501 -50.030  1.00 61.000          H  
ATOM  11061 1HG  ARG B  67      19.340  24.564 -52.042  1.00 61.000          H  
ATOM  11062 2HG  ARG B  67      18.652  23.024 -52.596  1.00 61.000          H  
ATOM  11063 1HD  ARG B  67      17.241  23.060 -50.587  1.00 61.000          H  
ATOM  11064 2HD  ARG B  67      17.977  24.626 -50.206  1.00 61.000          H  
ATOM  11065  HE  ARG B  67      16.722  25.669 -51.839  1.00 61.000          H  
ATOM  11066 1HH1 ARG B  67      16.498  22.115 -52.276  1.00 61.000          H  
ATOM  11067 2HH1 ARG B  67      15.129  22.208 -53.356  1.00 61.000          H  
ATOM  11068 1HH2 ARG B  67      14.955  25.816 -53.343  1.00 61.000          H  
ATOM  11069 2HH2 ARG B  67      14.300  24.299 -53.991  1.00 61.000          H  
ATOM  11070  N   VAL B  68      22.663  24.331 -51.113  1.00 36.740          N  
ATOM  11071  CA  VAL B  68      23.324  25.608 -51.390  1.00 36.870          C  
ATOM  11072  C   VAL B  68      24.247  25.473 -52.588  1.00 36.510          C  
ATOM  11073  O   VAL B  68      24.226  26.315 -53.501  1.00 36.800          O  
ATOM  11074  CB  VAL B  68      24.167  26.092 -50.159  1.00 51.570          C  
ATOM  11075  CG1 VAL B  68      25.001  27.325 -50.516  1.00 51.570          C  
ATOM  11076  CG2 VAL B  68      23.252  26.351 -48.938  1.00 51.570          C  
ATOM  11077  H   VAL B  68      22.793  23.848 -50.214  1.00 44.090          H  
ATOM  11078  HA  VAL B  68      22.582  26.341 -51.642  1.00 44.240          H  
ATOM  11079  HB  VAL B  68      24.875  25.333 -49.898  1.00 61.880          H  
ATOM  11080 1HG1 VAL B  68      25.594  27.609 -49.645  1.00 61.880          H  
ATOM  11081 2HG1 VAL B  68      25.675  27.104 -51.342  1.00 61.880          H  
ATOM  11082 3HG1 VAL B  68      24.365  28.140 -50.796  1.00 61.880          H  
ATOM  11083 1HG2 VAL B  68      23.865  26.654 -48.081  1.00 61.880          H  
ATOM  11084 2HG2 VAL B  68      22.549  27.116 -49.149  1.00 61.880          H  
ATOM  11085 3HG2 VAL B  68      22.721  25.438 -48.691  1.00 61.880          H  
ATOM  11086  N   GLU B  69      25.064  24.426 -52.582  1.00 35.960          N  
ATOM  11087  CA  GLU B  69      25.992  24.225 -53.684  1.00 35.560          C  
ATOM  11088  C   GLU B  69      25.267  23.919 -54.996  1.00 35.520          C  
ATOM  11089  O   GLU B  69      25.597  24.493 -56.042  1.00 35.180          O  
ATOM  11090  CB  GLU B  69      26.956  23.080 -53.364  1.00 49.940          C  
ATOM  11091  CG  GLU B  69      27.947  23.379 -52.246  1.00 49.940          C  
ATOM  11092  CD  GLU B  69      28.901  22.231 -51.976  1.00 49.940          C  
ATOM  11093  OE1 GLU B  69      28.726  21.199 -52.571  1.00 49.940          O  
ATOM  11094  OE2 GLU B  69      29.780  22.383 -51.149  1.00 49.940          O  
ATOM  11095  H   GLU B  69      25.034  23.794 -51.771  1.00 43.150          H  
ATOM  11096  HA  GLU B  69      26.567  25.140 -53.818  1.00 42.670          H  
ATOM  11097 1HB  GLU B  69      26.377  22.200 -53.067  1.00 59.930          H  
ATOM  11098 2HB  GLU B  69      27.519  22.815 -54.260  1.00 59.930          H  
ATOM  11099 1HG  GLU B  69      28.505  24.263 -52.515  1.00 59.930          H  
ATOM  11100 2HG  GLU B  69      27.386  23.601 -51.334  1.00 59.930          H  
ATOM  11101  N   SER B  70      24.235  23.070 -54.927  1.00 35.950          N  
ATOM  11102  CA  SER B  70      23.473  22.682 -56.105  1.00 35.970          C  
ATOM  11103  C   SER B  70      22.734  23.861 -56.700  1.00 36.080          C  
ATOM  11104  O   SER B  70      22.669  24.015 -57.926  1.00 36.230          O  
ATOM  11105  CB  SER B  70      22.490  21.580 -55.750  1.00 50.350          C  
ATOM  11106  OG  SER B  70      23.152  20.387 -55.419  1.00 50.350          O  
ATOM  11107  H   SER B  70      24.008  22.623 -54.033  1.00 43.140          H  
ATOM  11108  HA  SER B  70      24.173  22.305 -56.850  1.00 43.160          H  
ATOM  11109 1HB  SER B  70      21.888  21.906 -54.900  1.00 60.420          H  
ATOM  11110 2HB  SER B  70      21.813  21.408 -56.585  1.00 60.420          H  
ATOM  11111  HG  SER B  70      22.495  19.832 -54.989  1.00 60.420          H  
ATOM  11112  N   THR B  71      22.180  24.708 -55.838  1.00 36.050          N  
ATOM  11113  CA  THR B  71      21.453  25.862 -56.297  1.00 36.160          C  
ATOM  11114  C   THR B  71      22.407  26.773 -57.051  1.00 35.830          C  
ATOM  11115  O   THR B  71      22.071  27.225 -58.143  1.00 35.470          O  
ATOM  11116  CB  THR B  71      20.764  26.589 -55.133  1.00 50.580          C  
ATOM  11117  OG1 THR B  71      19.835  25.708 -54.502  1.00 50.580          O  
ATOM  11118  CG2 THR B  71      19.998  27.793 -55.658  1.00 50.580          C  
ATOM  11119  H   THR B  71      22.225  24.526 -54.837  1.00 43.260          H  
ATOM  11120  HA  THR B  71      20.680  25.532 -56.990  1.00 43.390          H  
ATOM  11121  HB  THR B  71      21.513  26.884 -54.408  1.00 60.700          H  
ATOM  11122  HG1 THR B  71      20.340  25.022 -54.019  1.00 60.700          H  
ATOM  11123 1HG2 THR B  71      19.497  28.298 -54.839  1.00 60.700          H  
ATOM  11124 2HG2 THR B  71      20.687  28.461 -56.120  1.00 60.700          H  
ATOM  11125 3HG2 THR B  71      19.259  27.466 -56.384  1.00 60.700          H  
ATOM  11126  N   ALA B  72      23.613  27.025 -56.514  1.00 35.980          N  
ATOM  11127  CA  ALA B  72      24.555  27.887 -57.225  1.00 35.700          C  
ATOM  11128  C   ALA B  72      24.895  27.336 -58.616  1.00 35.080          C  
ATOM  11129  O   ALA B  72      24.945  28.100 -59.594  1.00 34.730          O  
ATOM  11130  CB  ALA B  72      25.827  28.035 -56.424  1.00 50.090          C  
ATOM  11131  H   ALA B  72      23.853  26.652 -55.586  1.00 43.180          H  
ATOM  11132  HA  ALA B  72      24.098  28.863 -57.346  1.00 42.840          H  
ATOM  11133 1HB  ALA B  72      26.506  28.693 -56.958  1.00 60.110          H  
ATOM  11134 2HB  ALA B  72      25.593  28.451 -55.447  1.00 60.110          H  
ATOM  11135 3HB  ALA B  72      26.293  27.057 -56.298  1.00 60.110          H  
ATOM  11136  N   ASP B  73      25.060  26.003 -58.735  1.00 34.960          N  
ATOM  11137  CA  ASP B  73      25.375  25.414 -60.038  1.00 34.440          C  
ATOM  11138  C   ASP B  73      24.281  25.728 -61.057  1.00 34.040          C  
ATOM  11139  O   ASP B  73      24.571  26.097 -62.201  1.00 33.710          O  
ATOM  11140  CB  ASP B  73      25.490  23.889 -59.942  1.00 48.420          C  
ATOM  11141  CG  ASP B  73      26.714  23.377 -59.213  1.00 48.420          C  
ATOM  11142  OD1 ASP B  73      27.642  24.108 -59.004  1.00 48.420          O  
ATOM  11143  OD2 ASP B  73      26.701  22.215 -58.869  1.00 48.420          O  
ATOM  11144  H   ASP B  73      25.055  25.416 -57.891  1.00 41.950          H  
ATOM  11145  HA  ASP B  73      26.318  25.831 -60.391  1.00 41.330          H  
ATOM  11146 1HB  ASP B  73      24.605  23.498 -59.443  1.00 58.110          H  
ATOM  11147 2HB  ASP B  73      25.494  23.473 -60.952  1.00 58.110          H  
ATOM  11148  N   ASP B  74      23.018  25.642 -60.621  1.00 34.150          N  
ATOM  11149  CA  ASP B  74      21.899  25.953 -61.504  1.00 33.870          C  
ATOM  11150  C   ASP B  74      21.736  27.444 -61.750  1.00 33.900          C  
ATOM  11151  O   ASP B  74      21.477  27.855 -62.879  1.00 33.500          O  
ATOM  11152  CB  ASP B  74      20.582  25.411 -60.951  1.00 47.530          C  
ATOM  11153  CG  ASP B  74      20.444  23.906 -61.045  1.00 47.530          C  
ATOM  11154  OD1 ASP B  74      21.157  23.295 -61.802  1.00 47.530          O  
ATOM  11155  OD2 ASP B  74      19.597  23.376 -60.366  1.00 47.530          O  
ATOM  11156  H   ASP B  74      22.851  25.272 -59.676  1.00 40.980          H  
ATOM  11157  HA  ASP B  74      22.087  25.473 -62.463  1.00 40.640          H  
ATOM  11158 1HB  ASP B  74      20.504  25.698 -59.896  1.00 57.040          H  
ATOM  11159 2HB  ASP B  74      19.750  25.875 -61.477  1.00 57.040          H  
ATOM  11160  N   LEU B  75      21.936  28.281 -60.736  1.00 34.410          N  
ATOM  11161  CA  LEU B  75      21.752  29.721 -60.902  1.00 34.510          C  
ATOM  11162  C   LEU B  75      22.704  30.282 -61.943  1.00 33.990          C  
ATOM  11163  O   LEU B  75      22.325  31.115 -62.767  1.00 33.810          O  
ATOM  11164  CB  LEU B  75      21.969  30.445 -59.577  1.00 48.270          C  
ATOM  11165  CG  LEU B  75      20.931  30.265 -58.471  1.00 48.270          C  
ATOM  11166  CD1 LEU B  75      21.488  30.921 -57.214  1.00 48.270          C  
ATOM  11167  CD2 LEU B  75      19.592  30.882 -58.854  1.00 48.270          C  
ATOM  11168  H   LEU B  75      22.162  27.901 -59.816  1.00 41.290          H  
ATOM  11169  HA  LEU B  75      20.743  29.898 -61.244  1.00 41.410          H  
ATOM  11170 1HB  LEU B  75      22.891  30.060 -59.167  1.00 57.930          H  
ATOM  11171 2HB  LEU B  75      22.093  31.486 -59.764  1.00 57.930          H  
ATOM  11172  HG  LEU B  75      20.780  29.221 -58.290  1.00 57.930          H  
ATOM  11173 1HD1 LEU B  75      20.788  30.794 -56.402  1.00 57.930          H  
ATOM  11174 2HD1 LEU B  75      22.434  30.458 -56.945  1.00 57.930          H  
ATOM  11175 3HD1 LEU B  75      21.647  31.982 -57.395  1.00 57.930          H  
ATOM  11176 1HD2 LEU B  75      18.889  30.738 -58.035  1.00 57.930          H  
ATOM  11177 2HD2 LEU B  75      19.715  31.938 -59.033  1.00 57.930          H  
ATOM  11178 3HD2 LEU B  75      19.193  30.410 -59.744  1.00 57.930          H  
ATOM  11179  N   GLY B  76      23.927  29.764 -61.990  1.00 33.770          N  
ATOM  11180  CA  GLY B  76      24.906  30.221 -62.974  1.00 33.320          C  
ATOM  11181  C   GLY B  76      24.418  30.045 -64.421  1.00 32.740          C  
ATOM  11182  O   GLY B  76      24.972  30.643 -65.340  1.00 32.440          O  
ATOM  11183  H   GLY B  76      24.214  29.086 -61.271  1.00 40.520          H  
ATOM  11184 1HA  GLY B  76      25.137  31.268 -62.800  1.00 39.980          H  
ATOM  11185 2HA  GLY B  76      25.834  29.668 -62.832  1.00 39.980          H  
ATOM  11186  N   ASP B  77      23.446  29.153 -64.641  1.00 32.610          N  
ATOM  11187  CA  ASP B  77      22.879  28.896 -65.955  1.00 32.120          C  
ATOM  11188  C   ASP B  77      21.503  29.585 -66.089  1.00 32.500          C  
ATOM  11189  O   ASP B  77      21.219  30.254 -67.084  1.00 32.310          O  
ATOM  11190  CB  ASP B  77      22.775  27.372 -66.153  1.00 45.160          C  
ATOM  11191  CG  ASP B  77      22.422  26.903 -67.563  1.00 45.160          C  
ATOM  11192  OD1 ASP B  77      23.054  27.336 -68.484  1.00 45.160          O  
ATOM  11193  OD2 ASP B  77      21.565  26.069 -67.694  1.00 45.160          O  
ATOM  11194  H   ASP B  77      23.018  28.679 -63.848  1.00 39.130          H  
ATOM  11195  HA  ASP B  77      23.546  29.306 -66.714  1.00 38.540          H  
ATOM  11196 1HB  ASP B  77      23.712  26.921 -65.867  1.00 54.200          H  
ATOM  11197 2HB  ASP B  77      22.022  26.983 -65.463  1.00 54.200          H  
ATOM  11198  N   ALA B  78      20.645  29.380 -65.076  1.00 33.050          N  
ATOM  11199  CA  ALA B  78      19.268  29.877 -65.006  1.00 33.480          C  
ATOM  11200  C   ALA B  78      19.110  31.401 -64.981  1.00 33.760          C  
ATOM  11201  O   ALA B  78      18.137  31.933 -65.521  1.00 33.950          O  
ATOM  11202  CB  ALA B  78      18.604  29.319 -63.759  1.00 46.700          C  
ATOM  11203  H   ALA B  78      20.973  28.823 -64.296  1.00 39.660          H  
ATOM  11204  HA  ALA B  78      18.747  29.504 -65.887  1.00 40.180          H  
ATOM  11205 1HB  ALA B  78      17.564  29.638 -63.729  1.00 56.040          H  
ATOM  11206 2HB  ALA B  78      18.657  28.231 -63.777  1.00 56.040          H  
ATOM  11207 3HB  ALA B  78      19.123  29.692 -62.886  1.00 56.040          H  
ATOM  11208  N   LEU B  79      20.019  32.099 -64.312  1.00 33.830          N  
ATOM  11209  CA  LEU B  79      19.922  33.542 -64.183  1.00 34.130          C  
ATOM  11210  C   LEU B  79      20.455  34.265 -65.413  1.00 33.770          C  
ATOM  11211  O   LEU B  79      21.247  33.708 -66.169  1.00 33.770          O  
ATOM  11212  CB  LEU B  79      20.737  34.012 -62.977  1.00 47.660          C  
ATOM  11213  CG  LEU B  79      20.325  33.565 -61.584  1.00 47.660          C  
ATOM  11214  CD1 LEU B  79      21.405  34.011 -60.625  1.00 47.660          C  
ATOM  11215  CD2 LEU B  79      18.996  34.206 -61.186  1.00 47.660          C  
ATOM  11216  H   LEU B  79      20.806  31.613 -63.875  1.00 40.600          H  
ATOM  11217  HA  LEU B  79      18.876  33.768 -64.035  1.00 40.960          H  
ATOM  11218 1HB  LEU B  79      21.708  33.605 -63.115  1.00 57.190          H  
ATOM  11219 2HB  LEU B  79      20.819  35.101 -62.991  1.00 57.190          H  
ATOM  11220  HG  LEU B  79      20.243  32.481 -61.552  1.00 57.190          H  
ATOM  11221 1HD1 LEU B  79      21.153  33.712 -59.619  1.00 57.190          H  
ATOM  11222 2HD1 LEU B  79      22.353  33.562 -60.906  1.00 57.190          H  
ATOM  11223 3HD1 LEU B  79      21.493  35.074 -60.664  1.00 57.190          H  
ATOM  11224 1HD2 LEU B  79      18.732  33.894 -60.180  1.00 57.190          H  
ATOM  11225 2HD2 LEU B  79      19.092  35.299 -61.213  1.00 57.190          H  
ATOM  11226 3HD2 LEU B  79      18.210  33.898 -61.868  1.00 57.190          H  
ATOM  11227  N   PRO B  80      19.944  35.454 -65.729  1.00 33.490          N  
ATOM  11228  CA  PRO B  80      20.479  36.373 -66.712  1.00 33.320          C  
ATOM  11229  C   PRO B  80      21.603  37.240 -66.136  1.00 34.160          C  
ATOM  11230  O   PRO B  80      21.668  37.448 -64.918  1.00 34.090          O  
ATOM  11231  CB  PRO B  80      19.254  37.226 -67.044  1.00 49.980          C  
ATOM  11232  CG  PRO B  80      18.485  37.285 -65.734  1.00 49.980          C  
ATOM  11233  CD  PRO B  80      18.687  35.918 -65.097  1.00 49.980          C  
ATOM  11234  HA  PRO B  80      20.827  35.807 -67.588  1.00 39.980          H  
ATOM  11235 1HB  PRO B  80      19.573  38.218 -67.395  1.00 59.980          H  
ATOM  11236 2HB  PRO B  80      18.681  36.763 -67.862  1.00 59.980          H  
ATOM  11237 1HG  PRO B  80      18.874  38.101 -65.101  1.00 59.980          H  
ATOM  11238 2HG  PRO B  80      17.425  37.513 -65.927  1.00 59.980          H  
ATOM  11239 1HD  PRO B  80      18.812  36.051 -64.010  1.00 59.980          H  
ATOM  11240 2HD  PRO B  80      17.845  35.250 -65.356  1.00 59.980          H  
ATOM  11241  N   GLY B  81      22.421  37.827 -67.003  1.00 34.970          N  
ATOM  11242  CA  GLY B  81      23.235  38.957 -66.562  1.00 35.890          C  
ATOM  11243  C   GLY B  81      24.330  38.670 -65.549  1.00 36.400          C  
ATOM  11244  O   GLY B  81      24.789  37.537 -65.367  1.00 35.860          O  
ATOM  11245  H   GLY B  81      22.411  37.560 -67.979  1.00 41.960          H  
ATOM  11246 1HA  GLY B  81      23.686  39.416 -67.442  1.00 43.070          H  
ATOM  11247 2HA  GLY B  81      22.567  39.712 -66.148  1.00 43.070          H  
ATOM  11248  N   GLY B  82      24.767  39.755 -64.902  1.00 37.440          N  
ATOM  11249  CA  GLY B  82      25.800  39.710 -63.880  1.00 38.070          C  
ATOM  11250  C   GLY B  82      25.367  38.823 -62.710  1.00 38.350          C  
ATOM  11251  O   GLY B  82      26.211  38.338 -61.960  1.00 38.290          O  
ATOM  11252  H   GLY B  82      24.352  40.650 -65.129  1.00 44.930          H  
ATOM  11253 1HA  GLY B  82      26.726  39.333 -64.313  1.00 45.680          H  
ATOM  11254 2HA  GLY B  82      26.003  40.719 -63.521  1.00 45.680          H  
ATOM  11255  N   ALA B  83      24.049  38.660 -62.514  1.00 38.700          N  
ATOM  11256  CA  ALA B  83      23.535  37.801 -61.452  1.00 39.050          C  
ATOM  11257  C   ALA B  83      23.986  36.366 -61.694  1.00 38.160          C  
ATOM  11258  O   ALA B  83      24.426  35.667 -60.771  1.00 38.390          O  
ATOM  11259  CB  ALA B  83      22.025  37.883 -61.414  1.00 54.530          C  
ATOM  11260  H   ALA B  83      23.406  39.134 -63.134  1.00 46.440          H  
ATOM  11261  HA  ALA B  83      23.944  38.142 -60.503  1.00 46.860          H  
ATOM  11262 1HB  ALA B  83      21.626  37.277 -60.620  1.00 65.440          H  
ATOM  11263 2HB  ALA B  83      21.748  38.898 -61.248  1.00 65.440          H  
ATOM  11264 3HB  ALA B  83      21.613  37.548 -62.362  1.00 65.440          H  
ATOM  11265  N   ALA B  84      23.899  35.938 -62.958  1.00 37.170          N  
ATOM  11266  CA  ALA B  84      24.351  34.613 -63.349  1.00 36.250          C  
ATOM  11267  C   ALA B  84      25.825  34.485 -63.100  1.00 36.160          C  
ATOM  11268  O   ALA B  84      26.313  33.450 -62.651  1.00 35.890          O  
ATOM  11269  CB  ALA B  84      24.050  34.373 -64.793  1.00 51.120          C  
ATOM  11270  H   ALA B  84      23.474  36.552 -63.666  1.00 44.600          H  
ATOM  11271  HA  ALA B  84      23.838  33.879 -62.739  1.00 43.500          H  
ATOM  11272 1HB  ALA B  84      24.345  33.375 -65.077  1.00 61.340          H  
ATOM  11273 2HB  ALA B  84      23.036  34.485 -64.929  1.00 61.340          H  
ATOM  11274 3HB  ALA B  84      24.569  35.098 -65.400  1.00 61.340          H  
ATOM  11275  N   VAL B  85      26.543  35.573 -63.354  1.00 36.500          N  
ATOM  11276  CA  VAL B  85      27.971  35.557 -63.107  1.00 36.480          C  
ATOM  11277  C   VAL B  85      28.254  35.405 -61.631  1.00 37.250          C  
ATOM  11278  O   VAL B  85      29.090  34.598 -61.268  1.00 36.930          O  
ATOM  11279  CB  VAL B  85      28.692  36.814 -63.618  1.00 51.080          C  
ATOM  11280  CG1 VAL B  85      30.156  36.784 -63.149  1.00 51.080          C  
ATOM  11281  CG2 VAL B  85      28.594  36.873 -65.127  1.00 51.080          C  
ATOM  11282  H   VAL B  85      26.059  36.377 -63.773  1.00 43.800          H  
ATOM  11283  HA  VAL B  85      28.405  34.698 -63.605  1.00 43.780          H  
ATOM  11284  HB  VAL B  85      28.240  37.697 -63.195  1.00 61.300          H  
ATOM  11285 1HG1 VAL B  85      30.643  37.654 -63.508  1.00 61.300          H  
ATOM  11286 2HG1 VAL B  85      30.226  36.772 -62.065  1.00 61.300          H  
ATOM  11287 3HG1 VAL B  85      30.653  35.910 -63.533  1.00 61.300          H  
ATOM  11288 1HG2 VAL B  85      29.103  37.760 -65.498  1.00 61.300          H  
ATOM  11289 2HG2 VAL B  85      29.048  35.997 -65.548  1.00 61.300          H  
ATOM  11290 3HG2 VAL B  85      27.544  36.910 -65.415  1.00 61.300          H  
ATOM  11291  N   ALA B  86      27.566  36.160 -60.768  1.00 38.270          N  
ATOM  11292  CA  ALA B  86      27.786  36.099 -59.316  1.00 39.100          C  
ATOM  11293  C   ALA B  86      27.566  34.685 -58.768  1.00 38.780          C  
ATOM  11294  O   ALA B  86      28.276  34.226 -57.859  1.00 39.000          O  
ATOM  11295  CB  ALA B  86      26.853  37.069 -58.623  1.00 54.410          C  
ATOM  11296  H   ALA B  86      26.901  36.840 -61.145  1.00 45.920          H  
ATOM  11297  HA  ALA B  86      28.818  36.384 -59.119  1.00 46.920          H  
ATOM  11298 1HB  ALA B  86      27.030  37.047 -57.550  1.00 65.290          H  
ATOM  11299 2HB  ALA B  86      27.031  38.075 -59.005  1.00 65.290          H  
ATOM  11300 3HB  ALA B  86      25.822  36.787 -58.827  1.00 65.290          H  
ATOM  11301  N   ALA B  87      26.587  33.998 -59.337  1.00 38.310          N  
ATOM  11302  CA  ALA B  87      26.285  32.628 -58.977  1.00 38.070          C  
ATOM  11303  C   ALA B  87      27.454  31.677 -59.283  1.00 37.280          C  
ATOM  11304  O   ALA B  87      27.564  30.612 -58.659  1.00 37.350          O  
ATOM  11305  CB  ALA B  87      25.046  32.160 -59.697  1.00 53.390          C  
ATOM  11306  H   ALA B  87      25.998  34.482 -60.027  1.00 45.970          H  
ATOM  11307  HA  ALA B  87      26.103  32.595 -57.903  1.00 45.680          H  
ATOM  11308 1HB  ALA B  87      24.834  31.146 -59.388  1.00 64.070          H  
ATOM  11309 2HB  ALA B  87      24.215  32.812 -59.447  1.00 64.070          H  
ATOM  11310 3HB  ALA B  87      25.223  32.194 -60.755  1.00 64.070          H  
ATOM  11311  N   VAL B  88      28.325  32.014 -60.244  1.00 36.570          N  
ATOM  11312  CA  VAL B  88      29.363  31.074 -60.568  1.00 35.830          C  
ATOM  11313  C   VAL B  88      30.376  30.976 -59.438  1.00 36.150          C  
ATOM  11314  O   VAL B  88      30.625  29.854 -59.034  1.00 36.080          O  
ATOM  11315  CB  VAL B  88      30.010  31.335 -61.949  1.00 50.460          C  
ATOM  11316  CG1 VAL B  88      31.226  30.397 -62.136  1.00 50.460          C  
ATOM  11317  CG2 VAL B  88      28.979  31.086 -63.015  1.00 50.460          C  
ATOM  11318  H   VAL B  88      28.297  32.925 -60.709  1.00 43.880          H  
ATOM  11319  HA  VAL B  88      28.892  30.095 -60.661  1.00 43.000          H  
ATOM  11320  HB  VAL B  88      30.333  32.348 -62.040  1.00 60.550          H  
ATOM  11321 1HG1 VAL B  88      31.671  30.571 -63.116  1.00 60.550          H  
ATOM  11322 2HG1 VAL B  88      31.967  30.586 -61.373  1.00 60.550          H  
ATOM  11323 3HG1 VAL B  88      30.897  29.359 -62.066  1.00 60.550          H  
ATOM  11324 1HG2 VAL B  88      29.417  31.262 -63.996  1.00 60.550          H  
ATOM  11325 2HG2 VAL B  88      28.636  30.059 -62.942  1.00 60.550          H  
ATOM  11326 3HG2 VAL B  88      28.135  31.760 -62.870  1.00 60.550          H  
ATOM  11327  N   PRO B  89      30.989  32.062 -58.882  1.00 36.580          N  
ATOM  11328  CA  PRO B  89      31.847  32.013 -57.712  1.00 36.970          C  
ATOM  11329  C   PRO B  89      31.204  31.218 -56.576  1.00 37.530          C  
ATOM  11330  O   PRO B  89      31.878  30.451 -55.880  1.00 37.590          O  
ATOM  11331  CB  PRO B  89      32.009  33.487 -57.369  1.00 55.450          C  
ATOM  11332  CG  PRO B  89      31.947  34.154 -58.698  1.00 55.450          C  
ATOM  11333  CD  PRO B  89      30.922  33.389 -59.463  1.00 55.450          C  
ATOM  11334  HA  PRO B  89      32.821  31.634 -57.989  1.00 44.360          H  
ATOM  11335 1HB  PRO B  89      31.198  33.811 -56.695  1.00 66.550          H  
ATOM  11336 2HB  PRO B  89      32.960  33.655 -56.847  1.00 66.550          H  
ATOM  11337 1HG  PRO B  89      31.665  35.212 -58.587  1.00 66.550          H  
ATOM  11338 2HG  PRO B  89      32.923  34.134 -59.176  1.00 66.550          H  
ATOM  11339 1HD  PRO B  89      30.008  33.818 -59.295  1.00 66.550          H  
ATOM  11340 2HD  PRO B  89      31.203  33.413 -60.484  1.00 66.550          H  
ATOM  11341  N   ASP B  90      29.873  31.332 -56.405  1.00 37.930          N  
ATOM  11342  CA  ASP B  90      29.245  30.538 -55.345  1.00 38.490          C  
ATOM  11343  C   ASP B  90      29.507  29.038 -55.530  1.00 38.000          C  
ATOM  11344  O   ASP B  90      29.659  28.301 -54.551  1.00 38.270          O  
ATOM  11345  CB  ASP B  90      27.745  30.807 -55.222  1.00 53.660          C  
ATOM  11346  CG  ASP B  90      27.356  32.162 -54.569  1.00 53.660          C  
ATOM  11347  OD1 ASP B  90      28.170  32.808 -53.906  1.00 53.660          O  
ATOM  11348  OD2 ASP B  90      26.218  32.527 -54.739  1.00 53.660          O  
ATOM  11349  H   ASP B  90      29.313  32.015 -56.942  1.00 45.520          H  
ATOM  11350  HA  ASP B  90      29.695  30.818 -54.408  1.00 46.190          H  
ATOM  11351 1HB  ASP B  90      27.301  30.778 -56.206  1.00 64.390          H  
ATOM  11352 2HB  ASP B  90      27.294  30.008 -54.638  1.00 64.390          H  
ATOM  11353  N   ALA B  91      29.533  28.575 -56.785  1.00 37.340          N  
ATOM  11354  CA  ALA B  91      29.809  27.172 -57.087  1.00 36.890          C  
ATOM  11355  C   ALA B  91      31.325  26.910 -57.210  1.00 36.520          C  
ATOM  11356  O   ALA B  91      31.854  25.892 -56.741  1.00 36.520          O  
ATOM  11357  CB  ALA B  91      29.127  26.790 -58.385  1.00 51.830          C  
ATOM  11358  H   ALA B  91      29.373  29.229 -57.564  1.00 44.810          H  
ATOM  11359  HA  ALA B  91      29.419  26.562 -56.274  1.00 44.270          H  
ATOM  11360 1HB  ALA B  91      29.319  25.743 -58.598  1.00 62.190          H  
ATOM  11361 2HB  ALA B  91      28.055  26.945 -58.300  1.00 62.190          H  
ATOM  11362 3HB  ALA B  91      29.518  27.404 -59.196  1.00 62.190          H  
ATOM  11363  N   ALA B  92      32.026  27.862 -57.829  1.00 36.300          N  
ATOM  11364  CA  ALA B  92      33.446  27.794 -58.172  1.00 35.990          C  
ATOM  11365  C   ALA B  92      34.332  27.603 -56.958  1.00 36.590          C  
ATOM  11366  O   ALA B  92      35.386  26.974 -57.043  1.00 36.350          O  
ATOM  11367  CB  ALA B  92      33.864  29.057 -58.891  1.00 50.510          C  
ATOM  11368  H   ALA B  92      31.516  28.681 -58.131  1.00 43.560          H  
ATOM  11369  HA  ALA B  92      33.579  26.942 -58.832  1.00 43.190          H  
ATOM  11370 1HB  ALA B  92      34.894  29.023 -59.164  1.00 60.610          H  
ATOM  11371 2HB  ALA B  92      33.248  29.203 -59.775  1.00 60.610          H  
ATOM  11372 3HB  ALA B  92      33.732  29.836 -58.218  1.00 60.610          H  
ATOM  11373  N   ARG B  93      33.933  28.180 -55.832  1.00 37.390          N  
ATOM  11374  CA  ARG B  93      34.679  28.060 -54.589  1.00 38.030          C  
ATOM  11375  C   ARG B  93      34.666  26.639 -54.015  1.00 38.210          C  
ATOM  11376  O   ARG B  93      35.444  26.335 -53.109  1.00 38.620          O  
ATOM  11377  CB  ARG B  93      34.157  29.030 -53.537  1.00 52.990          C  
ATOM  11378  CG  ARG B  93      34.490  30.503 -53.797  1.00 52.990          C  
ATOM  11379  CD  ARG B  93      34.205  31.382 -52.611  1.00 52.990          C  
ATOM  11380  NE  ARG B  93      32.783  31.378 -52.235  1.00 52.990          N  
ATOM  11381  CZ  ARG B  93      31.810  32.159 -52.772  1.00 52.990          C  
ATOM  11382  NH1 ARG B  93      32.080  33.018 -53.734  1.00 52.990          N  
ATOM  11383  NH2 ARG B  93      30.570  32.047 -52.328  1.00 52.990          N  
ATOM  11384  H   ARG B  93      33.092  28.768 -55.849  1.00 44.870          H  
ATOM  11385  HA  ARG B  93      35.715  28.328 -54.797  1.00 45.640          H  
ATOM  11386 1HB  ARG B  93      33.068  28.947 -53.494  1.00 63.580          H  
ATOM  11387 2HB  ARG B  93      34.548  28.758 -52.559  1.00 63.580          H  
ATOM  11388 1HG  ARG B  93      35.552  30.584 -54.022  1.00 63.580          H  
ATOM  11389 2HG  ARG B  93      33.927  30.865 -54.643  1.00 63.580          H  
ATOM  11390 1HD  ARG B  93      34.778  31.018 -51.759  1.00 63.580          H  
ATOM  11391 2HD  ARG B  93      34.506  32.404 -52.828  1.00 63.580          H  
ATOM  11392  HE  ARG B  93      32.506  30.739 -51.501  1.00 63.580          H  
ATOM  11393 1HH1 ARG B  93      33.017  33.106 -54.085  1.00 63.580          H  
ATOM  11394 2HH1 ARG B  93      31.338  33.590 -54.126  1.00 63.580          H  
ATOM  11395 1HH2 ARG B  93      30.350  31.388 -51.599  1.00 63.580          H  
ATOM  11396 2HH2 ARG B  93      29.806  32.596 -52.758  1.00 63.580          H  
ATOM  11397  N   ARG B  94      33.740  25.791 -54.474  1.00 38.000          N  
ATOM  11398  CA  ARG B  94      33.610  24.449 -53.930  1.00 38.270          C  
ATOM  11399  C   ARG B  94      33.987  23.342 -54.924  1.00 37.570          C  
ATOM  11400  O   ARG B  94      34.600  22.345 -54.533  1.00 37.110          O  
ATOM  11401  CB  ARG B  94      32.168  24.243 -53.501  1.00 53.470          C  
ATOM  11402  CG  ARG B  94      31.649  25.246 -52.464  1.00 53.470          C  
ATOM  11403  CD  ARG B  94      32.253  25.096 -51.110  1.00 53.470          C  
ATOM  11404  NE  ARG B  94      31.706  26.094 -50.187  1.00 53.470          N  
ATOM  11405  CZ  ARG B  94      30.542  25.977 -49.490  1.00 53.470          C  
ATOM  11406  NH1 ARG B  94      29.776  24.918 -49.570  1.00 53.470          N  
ATOM  11407  NH2 ARG B  94      30.127  26.945 -48.701  1.00 53.470          N  
ATOM  11408  H   ARG B  94      33.125  26.072 -55.239  1.00 45.600          H  
ATOM  11409  HA  ARG B  94      34.266  24.359 -53.068  1.00 45.920          H  
ATOM  11410 1HB  ARG B  94      31.520  24.316 -54.376  1.00 64.160          H  
ATOM  11411 2HB  ARG B  94      32.044  23.241 -53.087  1.00 64.160          H  
ATOM  11412 1HG  ARG B  94      31.847  26.261 -52.811  1.00 64.160          H  
ATOM  11413 2HG  ARG B  94      30.585  25.120 -52.364  1.00 64.160          H  
ATOM  11414 1HD  ARG B  94      32.049  24.099 -50.719  1.00 64.160          H  
ATOM  11415 2HD  ARG B  94      33.329  25.252 -51.166  1.00 64.160          H  
ATOM  11416  HE  ARG B  94      32.236  26.947 -50.072  1.00 64.160          H  
ATOM  11417 1HH1 ARG B  94      30.003  24.109 -50.164  1.00 64.160          H  
ATOM  11418 2HH1 ARG B  94      28.909  24.910 -49.015  1.00 64.160          H  
ATOM  11419 1HH2 ARG B  94      30.661  27.793 -48.593  1.00 64.160          H  
ATOM  11420 2HH2 ARG B  94      29.226  26.805 -48.214  1.00 64.160          H  
ATOM  11421  N   GLU B  95      33.611  23.501 -56.193  1.00 37.600          N  
ATOM  11422  CA  GLU B  95      33.860  22.456 -57.180  1.00 37.050          C  
ATOM  11423  C   GLU B  95      35.289  22.493 -57.734  1.00 37.050          C  
ATOM  11424  O   GLU B  95      35.889  23.559 -57.789  1.00 37.050          O  
ATOM  11425  CB  GLU B  95      32.826  22.564 -58.302  1.00 52.090          C  
ATOM  11426  CG  GLU B  95      31.418  22.260 -57.826  1.00 52.090          C  
ATOM  11427  CD  GLU B  95      31.273  20.814 -57.463  1.00 52.090          C  
ATOM  11428  OE1 GLU B  95      31.705  19.995 -58.235  1.00 52.090          O  
ATOM  11429  OE2 GLU B  95      30.779  20.523 -56.411  1.00 52.090          O  
ATOM  11430  H   GLU B  95      33.106  24.347 -56.462  1.00 45.120          H  
ATOM  11431  HA  GLU B  95      33.694  21.513 -56.667  1.00 44.460          H  
ATOM  11432 1HB  GLU B  95      32.826  23.586 -58.694  1.00 62.510          H  
ATOM  11433 2HB  GLU B  95      33.077  21.902 -59.129  1.00 62.510          H  
ATOM  11434 1HG  GLU B  95      31.186  22.876 -56.956  1.00 62.510          H  
ATOM  11435 2HG  GLU B  95      30.709  22.500 -58.606  1.00 62.510          H  
ATOM  11436  N   PRO B  96      35.888  21.332 -58.095  1.00 37.060          N  
ATOM  11437  CA  PRO B  96      37.200  21.215 -58.726  1.00 37.040          C  
ATOM  11438  C   PRO B  96      37.304  21.806 -60.135  1.00 36.320          C  
ATOM  11439  O   PRO B  96      38.399  22.141 -60.583  1.00 36.370          O  
ATOM  11440  CB  PRO B  96      37.423  19.693 -58.741  1.00 55.560          C  
ATOM  11441  CG  PRO B  96      36.034  19.079 -58.678  1.00 55.560          C  
ATOM  11442  CD  PRO B  96      35.216  20.032 -57.845  1.00 55.560          C  
ATOM  11443  HA  PRO B  96      37.939  21.696 -58.069  1.00 44.450          H  
ATOM  11444 1HB  PRO B  96      37.967  19.409 -59.655  1.00 66.670          H  
ATOM  11445 2HB  PRO B  96      38.056  19.400 -57.892  1.00 66.670          H  
ATOM  11446 1HG  PRO B  96      35.617  18.947 -59.683  1.00 66.670          H  
ATOM  11447 2HG  PRO B  96      36.087  18.073 -58.231  1.00 66.670          H  
ATOM  11448 1HD  PRO B  96      34.189  20.014 -58.234  1.00 66.670          H  
ATOM  11449 2HD  PRO B  96      35.262  19.766 -56.774  1.00 66.670          H  
ATOM  11450  N   TYR B  97      36.181  21.933 -60.837  1.00 35.680          N  
ATOM  11451  CA  TYR B  97      36.202  22.492 -62.175  1.00 35.020          C  
ATOM  11452  C   TYR B  97      34.840  23.120 -62.453  1.00 34.410          C  
ATOM  11453  O   TYR B  97      33.842  22.702 -61.869  1.00 33.760          O  
ATOM  11454  CB  TYR B  97      36.627  21.433 -63.192  1.00 49.290          C  
ATOM  11455  CG  TYR B  97      35.709  20.265 -63.360  1.00 49.290          C  
ATOM  11456  CD1 TYR B  97      34.717  20.315 -64.309  1.00 49.290          C  
ATOM  11457  CD2 TYR B  97      35.874  19.123 -62.591  1.00 49.290          C  
ATOM  11458  CE1 TYR B  97      33.883  19.246 -64.496  1.00 49.290          C  
ATOM  11459  CE2 TYR B  97      35.036  18.040 -62.782  1.00 49.290          C  
ATOM  11460  CZ  TYR B  97      34.040  18.107 -63.737  1.00 49.290          C  
ATOM  11461  OH  TYR B  97      33.196  17.044 -63.940  1.00 49.290          O  
ATOM  11462  H   TYR B  97      35.284  21.636 -60.479  1.00 42.820          H  
ATOM  11463  HA  TYR B  97      36.932  23.292 -62.206  1.00 42.020          H  
ATOM  11464 1HB  TYR B  97      36.756  21.890 -64.138  1.00 59.150          H  
ATOM  11465 2HB  TYR B  97      37.604  21.047 -62.908  1.00 59.150          H  
ATOM  11466  HD1 TYR B  97      34.591  21.207 -64.910  1.00 59.150          H  
ATOM  11467  HD2 TYR B  97      36.666  19.079 -61.847  1.00 59.150          H  
ATOM  11468  HE1 TYR B  97      33.100  19.302 -65.244  1.00 59.150          H  
ATOM  11469  HE2 TYR B  97      35.163  17.136 -62.185  1.00 59.150          H  
ATOM  11470  HH  TYR B  97      32.552  17.284 -64.617  1.00 59.150          H  
ATOM  11471  N   GLY B  98      34.779  24.074 -63.379  1.00 34.680          N  
ATOM  11472  CA  GLY B  98      33.515  24.758 -63.674  1.00 34.250          C  
ATOM  11473  C   GLY B  98      32.495  23.970 -64.486  1.00 33.280          C  
ATOM  11474  O   GLY B  98      32.668  22.788 -64.775  1.00 32.420          O  
ATOM  11475  H   GLY B  98      35.660  24.417 -63.762  1.00 41.620          H  
ATOM  11476 1HA  GLY B  98      33.051  25.040 -62.727  1.00 41.100          H  
ATOM  11477 2HA  GLY B  98      33.727  25.692 -64.185  1.00 41.100          H  
ATOM  11478  N   HIS B  99      31.428  24.659 -64.890  1.00 33.440          N  
ATOM  11479  CA  HIS B  99      30.298  24.021 -65.555  1.00 32.640          C  
ATOM  11480  C   HIS B  99      30.039  24.525 -66.963  1.00 31.710          C  
ATOM  11481  O   HIS B  99      30.369  25.663 -67.296  1.00 31.600          O  
ATOM  11482  CB  HIS B  99      29.051  24.277 -64.725  1.00 46.020          C  
ATOM  11483  CG  HIS B  99      29.078  23.715 -63.382  1.00 46.020          C  
ATOM  11484  ND1 HIS B  99      29.703  24.354 -62.340  1.00 46.020          N  
ATOM  11485  CD2 HIS B  99      28.559  22.572 -62.875  1.00 46.020          C  
ATOM  11486  CE1 HIS B  99      29.578  23.631 -61.248  1.00 46.020          C  
ATOM  11487  NE2 HIS B  99      28.889  22.540 -61.545  1.00 46.020          N  
ATOM  11488  H   HIS B  99      31.361  25.636 -64.652  1.00 40.130          H  
ATOM  11489  HA  HIS B  99      30.469  22.945 -65.609  1.00 39.170          H  
ATOM  11490 1HB  HIS B  99      28.951  25.339 -64.604  1.00 55.220          H  
ATOM  11491 2HB  HIS B  99      28.195  23.930 -65.235  1.00 55.220          H  
ATOM  11492  HD2 HIS B  99      27.992  21.817 -63.419  1.00 55.220          H  
ATOM  11493  HE1 HIS B  99      29.969  23.889 -60.269  1.00 55.220          H  
ATOM  11494  HE2 HIS B  99      28.647  21.803 -60.886  1.00 55.220          H  
ATOM  11495  N   LEU B 100      29.414  23.667 -67.775  1.00 31.080          N  
ATOM  11496  CA  LEU B 100      29.063  23.973 -69.163  1.00 30.170          C  
ATOM  11497  C   LEU B 100      27.927  24.964 -69.400  1.00 29.860          C  
ATOM  11498  O   LEU B 100      28.001  25.772 -70.311  1.00 29.430          O  
ATOM  11499  CB  LEU B 100      28.724  22.673 -69.858  1.00 42.600          C  
ATOM  11500  CG  LEU B 100      29.883  21.711 -70.076  1.00 42.600          C  
ATOM  11501  CD1 LEU B 100      29.323  20.402 -70.519  1.00 42.600          C  
ATOM  11502  CD2 LEU B 100      30.822  22.274 -71.167  1.00 42.600          C  
ATOM  11503  H   LEU B 100      29.190  22.750 -67.410  1.00 37.300          H  
ATOM  11504  HA  LEU B 100      29.943  24.401 -69.621  1.00 36.200          H  
ATOM  11505 1HB  LEU B 100      27.952  22.160 -69.291  1.00 51.120          H  
ATOM  11506 2HB  LEU B 100      28.326  22.926 -70.833  1.00 51.120          H  
ATOM  11507  HG  LEU B 100      30.434  21.563 -69.145  1.00 51.120          H  
ATOM  11508 1HD1 LEU B 100      30.121  19.687 -70.688  1.00 51.120          H  
ATOM  11509 2HD1 LEU B 100      28.651  20.011 -69.761  1.00 51.120          H  
ATOM  11510 3HD1 LEU B 100      28.790  20.567 -71.430  1.00 51.120          H  
ATOM  11511 1HD2 LEU B 100      31.631  21.589 -71.351  1.00 51.120          H  
ATOM  11512 2HD2 LEU B 100      30.257  22.409 -72.089  1.00 51.120          H  
ATOM  11513 3HD2 LEU B 100      31.240  23.221 -70.869  1.00 51.120          H  
ATOM  11514  N   GLY B 101      26.870  24.921 -68.613  1.00 30.140          N  
ATOM  11515  CA  GLY B 101      25.766  25.861 -68.821  1.00 29.980          C  
ATOM  11516  C   GLY B 101      26.269  27.303 -68.639  1.00 29.910          C  
ATOM  11517  O   GLY B 101      26.287  28.090 -69.596  1.00 29.910          O  
ATOM  11518  H   GLY B 101      26.824  24.235 -67.883  1.00 36.170          H  
ATOM  11519 1HA  GLY B 101      25.373  25.740 -69.831  1.00 35.980          H  
ATOM  11520 2HA  GLY B 101      24.938  25.643 -68.150  1.00 35.980          H  
ATOM  11521  N   PRO B 102      26.811  27.633 -67.444  1.00 29.920          N  
ATOM  11522  CA  PRO B 102      27.387  28.905 -67.050  1.00 29.900          C  
ATOM  11523  C   PRO B 102      28.571  29.300 -67.921  1.00 29.270          C  
ATOM  11524  O   PRO B 102      28.971  30.454 -67.914  1.00 29.540          O  
ATOM  11525  CB  PRO B 102      27.837  28.648 -65.612  1.00 44.850          C  
ATOM  11526  CG  PRO B 102      26.981  27.519 -65.142  1.00 44.850          C  
ATOM  11527  CD  PRO B 102      26.800  26.661 -66.341  1.00 44.850          C  
ATOM  11528  HA  PRO B 102      26.606  29.680 -67.084  1.00 35.880          H  
ATOM  11529 1HB  PRO B 102      28.915  28.420 -65.584  1.00 53.820          H  
ATOM  11530 2HB  PRO B 102      27.675  29.559 -65.032  1.00 53.820          H  
ATOM  11531 1HG  PRO B 102      27.456  27.004 -64.302  1.00 53.820          H  
ATOM  11532 2HG  PRO B 102      26.035  27.880 -64.768  1.00 53.820          H  
ATOM  11533 1HD  PRO B 102      27.639  26.000 -66.422  1.00 53.820          H  
ATOM  11534 2HD  PRO B 102      25.855  26.149 -66.246  1.00 53.820          H  
ATOM  11535  N   ALA B 103      29.153  28.341 -68.642  1.00 28.490          N  
ATOM  11536  CA  ALA B 103      30.308  28.565 -69.500  1.00 27.920          C  
ATOM  11537  C   ALA B 103      30.084  29.709 -70.460  1.00 27.680          C  
ATOM  11538  O   ALA B 103      31.016  30.420 -70.808  1.00 28.180          O  
ATOM  11539  CB  ALA B 103      30.656  27.339 -70.305  1.00 39.320          C  
ATOM  11540  H   ALA B 103      28.752  27.412 -68.640  1.00 34.190          H  
ATOM  11541  HA  ALA B 103      31.148  28.808 -68.855  1.00 33.500          H  
ATOM  11542 1HB  ALA B 103      31.542  27.540 -70.900  1.00 47.180          H  
ATOM  11543 2HB  ALA B 103      30.843  26.521 -69.632  1.00 47.180          H  
ATOM  11544 3HB  ALA B 103      29.836  27.096 -70.963  1.00 47.180          H  
ATOM  11545  N   GLU B 104      28.857  29.921 -70.934  1.00 27.010          N  
ATOM  11546  CA  GLU B 104      28.665  31.013 -71.892  1.00 26.830          C  
ATOM  11547  C   GLU B 104      29.027  32.383 -71.290  1.00 27.700          C  
ATOM  11548  O   GLU B 104      29.391  33.324 -72.015  1.00 27.900          O  
ATOM  11549  CB  GLU B 104      27.227  31.051 -72.414  1.00 37.630          C  
ATOM  11550  CG  GLU B 104      26.855  29.886 -73.327  1.00 37.630          C  
ATOM  11551  CD  GLU B 104      25.444  29.978 -73.862  1.00 37.630          C  
ATOM  11552  OE1 GLU B 104      24.741  30.887 -73.485  1.00 37.630          O  
ATOM  11553  OE2 GLU B 104      25.075  29.143 -74.655  1.00 37.630          O  
ATOM  11554  H   GLU B 104      28.058  29.329 -70.659  1.00 32.410          H  
ATOM  11555  HA  GLU B 104      29.325  30.837 -72.742  1.00 32.200          H  
ATOM  11556 1HB  GLU B 104      26.538  31.045 -71.569  1.00 45.160          H  
ATOM  11557 2HB  GLU B 104      27.063  31.976 -72.966  1.00 45.160          H  
ATOM  11558 1HG  GLU B 104      27.551  29.860 -74.164  1.00 45.160          H  
ATOM  11559 2HG  GLU B 104      26.967  28.956 -72.768  1.00 45.160          H  
ATOM  11560  N   LEU B 105      28.957  32.490 -69.964  1.00 28.290          N  
ATOM  11561  CA  LEU B 105      29.228  33.722 -69.256  1.00 29.160          C  
ATOM  11562  C   LEU B 105      30.690  34.097 -69.379  1.00 29.840          C  
ATOM  11563  O   LEU B 105      31.052  35.255 -69.145  1.00 30.490          O  
ATOM  11564  CB  LEU B 105      28.901  33.560 -67.782  1.00 40.480          C  
ATOM  11565  CG  LEU B 105      27.427  33.309 -67.433  1.00 40.480          C  
ATOM  11566  CD1 LEU B 105      27.365  32.958 -65.983  1.00 40.480          C  
ATOM  11567  CD2 LEU B 105      26.561  34.553 -67.735  1.00 40.480          C  
ATOM  11568  H   LEU B 105      28.727  31.666 -69.404  1.00 33.950          H  
ATOM  11569  HA  LEU B 105      28.626  34.505 -69.690  1.00 34.990          H  
ATOM  11570 1HB  LEU B 105      29.500  32.750 -67.379  1.00 48.570          H  
ATOM  11571 2HB  LEU B 105      29.201  34.469 -67.282  1.00 48.570          H  
ATOM  11572  HG  LEU B 105      27.056  32.458 -68.006  1.00 48.570          H  
ATOM  11573 1HD1 LEU B 105      26.355  32.744 -65.700  1.00 48.570          H  
ATOM  11574 2HD1 LEU B 105      27.975  32.076 -65.803  1.00 48.570          H  
ATOM  11575 3HD1 LEU B 105      27.733  33.773 -65.419  1.00 48.570          H  
ATOM  11576 1HD2 LEU B 105      25.531  34.336 -67.463  1.00 48.570          H  
ATOM  11577 2HD2 LEU B 105      26.916  35.399 -67.156  1.00 48.570          H  
ATOM  11578 3HD2 LEU B 105      26.600  34.798 -68.788  1.00 48.570          H  
ATOM  11579  N   LEU B 106      31.534  33.097 -69.665  1.00 29.760          N  
ATOM  11580  CA  LEU B 106      32.962  33.278 -69.766  1.00 30.450          C  
ATOM  11581  C   LEU B 106      33.267  34.169 -70.948  1.00 30.370          C  
ATOM  11582  O   LEU B 106      34.269  34.882 -70.944  1.00 30.950          O  
ATOM  11583  CB  LEU B 106      33.653  31.928 -69.958  1.00 42.350          C  
ATOM  11584  CG  LEU B 106      33.527  30.921 -68.785  1.00 42.350          C  
ATOM  11585  CD1 LEU B 106      34.120  29.609 -69.226  1.00 42.350          C  
ATOM  11586  CD2 LEU B 106      34.196  31.437 -67.532  1.00 42.350          C  
ATOM  11587  H   LEU B 106      31.167  32.168 -69.887  1.00 35.710          H  
ATOM  11588  HA  LEU B 106      33.319  33.775 -68.872  1.00 36.540          H  
ATOM  11589 1HB  LEU B 106      33.249  31.461 -70.853  1.00 50.820          H  
ATOM  11590 2HB  LEU B 106      34.713  32.110 -70.126  1.00 50.820          H  
ATOM  11591  HG  LEU B 106      32.474  30.764 -68.572  1.00 50.820          H  
ATOM  11592 1HD1 LEU B 106      34.009  28.873 -68.444  1.00 50.820          H  
ATOM  11593 2HD1 LEU B 106      33.598  29.262 -70.121  1.00 50.820          H  
ATOM  11594 3HD1 LEU B 106      35.170  29.759 -69.444  1.00 50.820          H  
ATOM  11595 1HD2 LEU B 106      34.070  30.719 -66.741  1.00 50.820          H  
ATOM  11596 2HD2 LEU B 106      35.261  31.602 -67.701  1.00 50.820          H  
ATOM  11597 3HD2 LEU B 106      33.731  32.350 -67.237  1.00 50.820          H  
ATOM  11598  N   GLU B 107      32.440  34.108 -71.998  1.00 29.670          N  
ATOM  11599  CA  GLU B 107      32.691  34.963 -73.132  1.00 29.640          C  
ATOM  11600  C   GLU B 107      31.954  36.276 -72.908  1.00 29.840          C  
ATOM  11601  O   GLU B 107      32.471  37.350 -73.216  1.00 30.330          O  
ATOM  11602  CB  GLU B 107      32.247  34.299 -74.436  1.00 41.510          C  
ATOM  11603  CG  GLU B 107      33.060  33.057 -74.815  1.00 41.510          C  
ATOM  11604  CD  GLU B 107      32.610  32.424 -76.110  1.00 41.510          C  
ATOM  11605  OE1 GLU B 107      31.644  32.885 -76.669  1.00 41.510          O  
ATOM  11606  OE2 GLU B 107      33.233  31.481 -76.537  1.00 41.510          O  
ATOM  11607  H   GLU B 107      31.603  33.521 -72.017  1.00 35.600          H  
ATOM  11608  HA  GLU B 107      33.758  35.171 -73.197  1.00 35.570          H  
ATOM  11609 1HB  GLU B 107      31.199  34.000 -74.347  1.00 49.810          H  
ATOM  11610 2HB  GLU B 107      32.316  35.016 -75.253  1.00 49.810          H  
ATOM  11611 1HG  GLU B 107      34.109  33.338 -74.904  1.00 49.810          H  
ATOM  11612 2HG  GLU B 107      32.977  32.326 -74.010  1.00 49.810          H  
ATOM  11613  N   ALA B 108      30.767  36.198 -72.292  1.00 29.520          N  
ATOM  11614  CA  ALA B 108      29.948  37.384 -72.068  1.00 29.730          C  
ATOM  11615  C   ALA B 108      30.649  38.460 -71.228  1.00 30.720          C  
ATOM  11616  O   ALA B 108      30.476  39.653 -71.494  1.00 31.010          O  
ATOM  11617  CB  ALA B 108      28.652  36.996 -71.382  1.00 41.540          C  
ATOM  11618  H   ALA B 108      30.390  35.278 -72.049  1.00 35.420          H  
ATOM  11619  HA  ALA B 108      29.720  37.811 -73.043  1.00 35.680          H  
ATOM  11620 1HB  ALA B 108      28.028  37.879 -71.262  1.00 49.850          H  
ATOM  11621 2HB  ALA B 108      28.129  36.253 -71.983  1.00 49.850          H  
ATOM  11622 3HB  ALA B 108      28.885  36.589 -70.412  1.00 49.850          H  
ATOM  11623  N   SER B 109      31.443  38.061 -70.225  1.00 31.300          N  
ATOM  11624  CA  SER B 109      32.103  39.066 -69.398  1.00 32.260          C  
ATOM  11625  C   SER B 109      33.383  38.594 -68.705  1.00 32.940          C  
ATOM  11626  O   SER B 109      33.392  37.501 -68.127  1.00 33.120          O  
ATOM  11627  CB  SER B 109      31.153  39.542 -68.315  1.00 44.780          C  
ATOM  11628  OG  SER B 109      31.793  40.466 -67.453  1.00 44.780          O  
ATOM  11629  H   SER B 109      31.530  37.062 -70.007  1.00 37.560          H  
ATOM  11630  HA  SER B 109      32.298  39.903 -70.052  1.00 38.710          H  
ATOM  11631 1HB  SER B 109      30.285  40.011 -68.775  1.00 53.740          H  
ATOM  11632 2HB  SER B 109      30.797  38.684 -67.740  1.00 53.740          H  
ATOM  11633  HG  SER B 109      31.105  40.772 -66.849  1.00 53.740          H  
ATOM  11634  N   PRO B 110      34.441  39.451 -68.622  1.00 33.430          N  
ATOM  11635  CA  PRO B 110      35.679  39.242 -67.874  1.00 34.250          C  
ATOM  11636  C   PRO B 110      35.383  38.801 -66.437  1.00 34.620          C  
ATOM  11637  O   PRO B 110      36.126  38.021 -65.835  1.00 35.180          O  
ATOM  11638  CB  PRO B 110      36.318  40.633 -67.903  1.00 51.380          C  
ATOM  11639  CG  PRO B 110      35.845  41.234 -69.201  1.00 51.380          C  
ATOM  11640  CD  PRO B 110      34.425  40.742 -69.371  1.00 51.380          C  
ATOM  11641  HA  PRO B 110      36.313  38.540 -68.405  1.00 41.100          H  
ATOM  11642 1HB  PRO B 110      36.003  41.214 -67.022  1.00 61.650          H  
ATOM  11643 2HB  PRO B 110      37.413  40.543 -67.850  1.00 61.650          H  
ATOM  11644 1HG  PRO B 110      35.904  42.334 -69.147  1.00 61.650          H  
ATOM  11645 2HG  PRO B 110      36.505  40.925 -70.020  1.00 61.650          H  
ATOM  11646 1HD  PRO B 110      33.706  41.457 -68.934  1.00 61.650          H  
ATOM  11647 2HD  PRO B 110      34.267  40.580 -70.451  1.00 61.650          H  
ATOM  11648  N   ALA B 111      34.244  39.275 -65.903  1.00 34.360          N  
ATOM  11649  CA  ALA B 111      33.804  38.955 -64.555  1.00 34.780          C  
ATOM  11650  C   ALA B 111      33.744  37.444 -64.334  1.00 34.710          C  
ATOM  11651  O   ALA B 111      33.988  36.967 -63.224  1.00 35.380          O  
ATOM  11652  CB  ALA B 111      32.449  39.581 -64.306  1.00 48.520          C  
ATOM  11653  H   ALA B 111      33.645  39.898 -66.444  1.00 41.230          H  
ATOM  11654  HA  ALA B 111      34.525  39.372 -63.854  1.00 41.740          H  
ATOM  11655 1HB  ALA B 111      32.139  39.371 -63.287  1.00 58.230          H  
ATOM  11656 2HB  ALA B 111      32.520  40.658 -64.449  1.00 58.230          H  
ATOM  11657 3HB  ALA B 111      31.727  39.168 -65.006  1.00 58.230          H  
ATOM  11658  N   ALA B 112      33.329  36.697 -65.367  1.00 33.920          N  
ATOM  11659  CA  ALA B 112      33.264  35.251 -65.292  1.00 33.800          C  
ATOM  11660  C   ALA B 112      34.502  34.648 -65.942  1.00 34.180          C  
ATOM  11661  O   ALA B 112      35.041  33.645 -65.480  1.00 34.550          O  
ATOM  11662  CB  ALA B 112      32.031  34.722 -65.993  1.00 47.370          C  
ATOM  11663  H   ALA B 112      33.109  37.132 -66.263  1.00 40.700          H  
ATOM  11664  HA  ALA B 112      33.237  34.966 -64.247  1.00 40.560          H  
ATOM  11665 1HB  ALA B 112      31.998  33.637 -65.925  1.00 56.840          H  
ATOM  11666 2HB  ALA B 112      31.152  35.129 -65.553  1.00 56.840          H  
ATOM  11667 3HB  ALA B 112      32.089  35.019 -67.020  1.00 56.840          H  
ATOM  11668  N   ARG B 113      34.957  35.265 -67.031  1.00 34.160          N  
ATOM  11669  CA  ARG B 113      36.053  34.759 -67.849  1.00 34.580          C  
ATOM  11670  C   ARG B 113      37.325  34.480 -67.064  1.00 35.360          C  
ATOM  11671  O   ARG B 113      38.006  33.486 -67.313  1.00 35.740          O  
ATOM  11672  CB  ARG B 113      36.391  35.770 -68.905  1.00 48.240          C  
ATOM  11673  CG  ARG B 113      37.295  35.328 -70.006  1.00 48.240          C  
ATOM  11674  CD  ARG B 113      37.534  36.448 -70.940  1.00 48.240          C  
ATOM  11675  NE  ARG B 113      36.286  36.917 -71.595  1.00 48.240          N  
ATOM  11676  CZ  ARG B 113      36.145  38.139 -72.188  1.00 48.240          C  
ATOM  11677  NH1 ARG B 113      37.161  38.987 -72.189  1.00 48.240          N  
ATOM  11678  NH2 ARG B 113      35.011  38.505 -72.778  1.00 48.240          N  
ATOM  11679  H   ARG B 113      34.474  36.100 -67.366  1.00 40.990          H  
ATOM  11680  HA  ARG B 113      35.728  33.844 -68.333  1.00 41.500          H  
ATOM  11681 1HB  ARG B 113      35.488  36.224 -69.299  1.00 57.890          H  
ATOM  11682 2HB  ARG B 113      36.952  36.534 -68.411  1.00 57.890          H  
ATOM  11683 1HG  ARG B 113      38.252  35.005 -69.600  1.00 57.890          H  
ATOM  11684 2HG  ARG B 113      36.831  34.507 -70.555  1.00 57.890          H  
ATOM  11685 1HD  ARG B 113      37.962  37.274 -70.377  1.00 57.890          H  
ATOM  11686 2HD  ARG B 113      38.229  36.129 -71.715  1.00 57.890          H  
ATOM  11687  HE  ARG B 113      35.472  36.263 -71.586  1.00 57.890          H  
ATOM  11688 1HH1 ARG B 113      38.035  38.737 -71.755  1.00 57.890          H  
ATOM  11689 2HH1 ARG B 113      37.063  39.889 -72.631  1.00 57.890          H  
ATOM  11690 1HH2 ARG B 113      34.190  37.882 -72.826  1.00 57.890          H  
ATOM  11691 2HH2 ARG B 113      34.939  39.409 -73.214  1.00 57.890          H  
ATOM  11692  N   SER B 114      37.663  35.373 -66.129  1.00 35.670          N  
ATOM  11693  CA  SER B 114      38.879  35.260 -65.330  1.00 36.480          C  
ATOM  11694  C   SER B 114      38.786  34.291 -64.144  1.00 36.780          C  
ATOM  11695  O   SER B 114      39.773  34.118 -63.418  1.00 37.630          O  
ATOM  11696  CB  SER B 114      39.308  36.622 -64.815  1.00 50.750          C  
ATOM  11697  OG  SER B 114      38.412  37.116 -63.861  1.00 50.750          O  
ATOM  11698  H   SER B 114      37.073  36.200 -65.975  1.00 42.800          H  
ATOM  11699  HA  SER B 114      39.666  34.893 -65.989  1.00 43.780          H  
ATOM  11700 1HB  SER B 114      40.303  36.550 -64.381  1.00 60.900          H  
ATOM  11701 2HB  SER B 114      39.363  37.317 -65.651  1.00 60.900          H  
ATOM  11702  HG  SER B 114      38.746  37.978 -63.604  1.00 60.900          H  
ATOM  11703  N   LEU B 115      37.608  33.721 -63.873  1.00 36.130          N  
ATOM  11704  CA  LEU B 115      37.469  32.821 -62.732  1.00 36.330          C  
ATOM  11705  C   LEU B 115      38.300  31.576 -62.983  1.00 36.250          C  
ATOM  11706  O   LEU B 115      38.273  31.015 -64.076  1.00 36.180          O  
ATOM  11707  CB  LEU B 115      35.998  32.440 -62.526  1.00 50.780          C  
ATOM  11708  CG  LEU B 115      35.039  33.588 -62.139  1.00 50.780          C  
ATOM  11709  CD1 LEU B 115      33.618  33.062 -62.156  1.00 50.780          C  
ATOM  11710  CD2 LEU B 115      35.372  34.147 -60.768  1.00 50.780          C  
ATOM  11711  H   LEU B 115      36.810  33.868 -64.497  1.00 43.360          H  
ATOM  11712  HA  LEU B 115      37.862  33.309 -61.846  1.00 43.600          H  
ATOM  11713 1HB  LEU B 115      35.634  32.035 -63.464  1.00 60.940          H  
ATOM  11714 2HB  LEU B 115      35.934  31.666 -61.765  1.00 60.940          H  
ATOM  11715  HG  LEU B 115      35.125  34.387 -62.877  1.00 60.940          H  
ATOM  11716 1HD1 LEU B 115      32.941  33.877 -61.916  1.00 60.940          H  
ATOM  11717 2HD1 LEU B 115      33.384  32.677 -63.151  1.00 60.940          H  
ATOM  11718 3HD1 LEU B 115      33.519  32.273 -61.422  1.00 60.940          H  
ATOM  11719 1HD2 LEU B 115      34.677  34.955 -60.543  1.00 60.940          H  
ATOM  11720 2HD2 LEU B 115      35.281  33.365 -60.015  1.00 60.940          H  
ATOM  11721 3HD2 LEU B 115      36.379  34.545 -60.758  1.00 60.940          H  
ATOM  11722  N   GLN B 116      39.003  31.097 -61.956  1.00 36.270          N  
ATOM  11723  CA  GLN B 116      39.861  29.928 -62.154  1.00 36.220          C  
ATOM  11724  C   GLN B 116      39.199  28.556 -62.193  1.00 35.650          C  
ATOM  11725  O   GLN B 116      39.670  27.683 -62.916  1.00 35.670          O  
ATOM  11726  CB  GLN B 116      40.980  29.919 -61.115  1.00 50.730          C  
ATOM  11727  CG  GLN B 116      41.960  31.053 -61.309  1.00 50.730          C  
ATOM  11728  CD  GLN B 116      42.617  30.964 -62.671  1.00 50.730          C  
ATOM  11729  OE1 GLN B 116      43.101  29.899 -63.069  1.00 50.730          O  
ATOM  11730  NE2 GLN B 116      42.618  32.063 -63.404  1.00 50.730          N  
ATOM  11731  H   GLN B 116      38.981  31.577 -61.067  1.00 43.520          H  
ATOM  11732  HA  GLN B 116      40.330  30.054 -63.129  1.00 43.460          H  
ATOM  11733 1HB  GLN B 116      40.555  29.993 -60.116  1.00 60.870          H  
ATOM  11734 2HB  GLN B 116      41.525  28.977 -61.174  1.00 60.870          H  
ATOM  11735 1HG  GLN B 116      41.428  32.003 -61.252  1.00 60.870          H  
ATOM  11736 2HG  GLN B 116      42.733  31.002 -60.543  1.00 60.870          H  
ATOM  11737 1HE2 GLN B 116      43.017  32.049 -64.317  1.00 60.870          H  
ATOM  11738 2HE2 GLN B 116      42.197  32.910 -63.051  1.00 60.870          H  
ATOM  11739  N   THR B 117      38.112  28.334 -61.483  1.00 35.140          N  
ATOM  11740  CA  THR B 117      37.521  26.998 -61.509  1.00 34.570          C  
ATOM  11741  C   THR B 117      37.114  26.601 -62.973  1.00 33.820          C  
ATOM  11742  O   THR B 117      37.302  25.447 -63.382  1.00 33.400          O  
ATOM  11743  CB  THR B 117      36.448  26.861 -60.403  1.00 48.630          C  
ATOM  11744  OG1 THR B 117      37.092  27.041 -59.132  1.00 48.630          O  
ATOM  11745  CG2 THR B 117      35.849  25.557 -60.429  1.00 48.630          C  
ATOM  11746  H   THR B 117      37.724  29.053 -60.892  1.00 42.170          H  
ATOM  11747  HA  THR B 117      38.296  26.292 -61.206  1.00 41.480          H  
ATOM  11748  HB  THR B 117      35.700  27.579 -60.517  1.00 58.350          H  
ATOM  11749  HG1 THR B 117      36.442  26.938 -58.390  1.00 58.350          H  
ATOM  11750 1HG2 THR B 117      35.123  25.455 -59.631  1.00 58.350          H  
ATOM  11751 2HG2 THR B 117      35.375  25.461 -61.348  1.00 58.350          H  
ATOM  11752 3HG2 THR B 117      36.618  24.803 -60.303  1.00 58.350          H  
ATOM  11753  N   PRO B 118      36.508  27.485 -63.787  1.00 33.730          N  
ATOM  11754  CA  PRO B 118      36.272  27.259 -65.206  1.00 33.090          C  
ATOM  11755  C   PRO B 118      37.567  27.016 -66.025  1.00 32.350          C  
ATOM  11756  O   PRO B 118      37.484  26.470 -67.126  1.00 32.220          O  
ATOM  11757  CB  PRO B 118      35.560  28.540 -65.625  1.00 49.640          C  
ATOM  11758  CG  PRO B 118      34.895  29.041 -64.366  1.00 49.640          C  
ATOM  11759  CD  PRO B 118      35.842  28.700 -63.267  1.00 49.640          C  
ATOM  11760  HA  PRO B 118      35.601  26.402 -65.326  1.00 39.710          H  
ATOM  11761 1HB  PRO B 118      36.293  29.266 -66.032  1.00 59.560          H  
ATOM  11762 2HB  PRO B 118      34.849  28.319 -66.417  1.00 59.560          H  
ATOM  11763 1HG  PRO B 118      34.728  30.123 -64.446  1.00 59.560          H  
ATOM  11764 2HG  PRO B 118      33.909  28.581 -64.238  1.00 59.560          H  
ATOM  11765 1HD  PRO B 118      36.529  29.509 -63.156  1.00 59.560          H  
ATOM  11766 2HD  PRO B 118      35.265  28.515 -62.381  1.00 59.560          H  
ATOM  11767  N   SER B 119      38.752  27.431 -65.529  1.00 31.900          N  
ATOM  11768  CA  SER B 119      40.014  27.225 -66.244  1.00 31.210          C  
ATOM  11769  C   SER B 119      40.490  25.837 -65.880  1.00 30.520          C  
ATOM  11770  O   SER B 119      41.065  25.109 -66.690  1.00 30.490          O  
ATOM  11771  CB  SER B 119      41.067  28.270 -65.898  1.00 43.970          C  
ATOM  11772  OG  SER B 119      40.693  29.539 -66.358  1.00 43.970          O  
ATOM  11773  H   SER B 119      38.841  27.854 -64.614  1.00 38.280          H  
ATOM  11774  HA  SER B 119      39.832  27.270 -67.315  1.00 37.450          H  
ATOM  11775 1HB  SER B 119      41.217  28.301 -64.821  1.00 52.760          H  
ATOM  11776 2HB  SER B 119      42.017  27.987 -66.345  1.00 52.760          H  
ATOM  11777  HG  SER B 119      41.419  30.132 -66.141  1.00 52.760          H  
ATOM  11778  N   ALA B 120      40.168  25.418 -64.655  1.00 30.010          N  
ATOM  11779  CA  ALA B 120      40.507  24.073 -64.215  1.00 29.310          C  
ATOM  11780  C   ALA B 120      39.851  23.098 -65.194  1.00 28.660          C  
ATOM  11781  O   ALA B 120      40.399  22.037 -65.479  1.00 28.220          O  
ATOM  11782  CB  ALA B 120      40.057  23.825 -62.788  1.00 41.310          C  
ATOM  11783  H   ALA B 120      39.753  26.094 -64.010  1.00 36.010          H  
ATOM  11784  HA  ALA B 120      41.587  23.948 -64.273  1.00 35.170          H  
ATOM  11785 1HB  ALA B 120      40.324  22.813 -62.489  1.00 49.580          H  
ATOM  11786 2HB  ALA B 120      40.538  24.539 -62.126  1.00 49.580          H  
ATOM  11787 3HB  ALA B 120      39.006  23.938 -62.715  1.00 49.580          H  
ATOM  11788  N   ARG B 121      38.662  23.468 -65.695  1.00 28.690          N  
ATOM  11789  CA  ARG B 121      37.976  22.685 -66.717  1.00 28.160          C  
ATOM  11790  C   ARG B 121      38.591  22.876 -68.126  1.00 28.240          C  
ATOM  11791  O   ARG B 121      38.977  21.906 -68.781  1.00 27.750          O  
ATOM  11792  CB  ARG B 121      36.500  23.067 -66.812  1.00 39.640          C  
ATOM  11793  CG  ARG B 121      35.742  22.278 -67.828  1.00 39.640          C  
ATOM  11794  CD  ARG B 121      34.255  22.558 -67.818  1.00 39.640          C  
ATOM  11795  NE  ARG B 121      33.913  23.928 -68.184  1.00 39.640          N  
ATOM  11796  CZ  ARG B 121      33.853  24.415 -69.445  1.00 39.640          C  
ATOM  11797  NH1 ARG B 121      34.130  23.651 -70.488  1.00 39.640          N  
ATOM  11798  NH2 ARG B 121      33.505  25.669 -69.626  1.00 39.640          N  
ATOM  11799  H   ARG B 121      38.237  24.306 -65.295  1.00 34.430          H  
ATOM  11800  HA  ARG B 121      38.048  21.632 -66.444  1.00 33.790          H  
ATOM  11801 1HB  ARG B 121      35.999  22.968 -65.867  1.00 47.560          H  
ATOM  11802 2HB  ARG B 121      36.421  24.111 -67.103  1.00 47.560          H  
ATOM  11803 1HG  ARG B 121      36.121  22.497 -68.823  1.00 47.560          H  
ATOM  11804 2HG  ARG B 121      35.931  21.252 -67.596  1.00 47.560          H  
ATOM  11805 1HD  ARG B 121      33.747  21.894 -68.501  1.00 47.560          H  
ATOM  11806 2HD  ARG B 121      33.878  22.375 -66.829  1.00 47.560          H  
ATOM  11807  HE  ARG B 121      33.671  24.560 -67.431  1.00 47.560          H  
ATOM  11808 1HH1 ARG B 121      34.399  22.689 -70.358  1.00 47.560          H  
ATOM  11809 2HH1 ARG B 121      34.048  24.020 -71.428  1.00 47.560          H  
ATOM  11810 1HH2 ARG B 121      33.271  26.231 -68.817  1.00 47.560          H  
ATOM  11811 2HH2 ARG B 121      33.465  26.057 -70.557  1.00 47.560          H  
ATOM  11812  N   LEU B 122      38.660  24.132 -68.596  1.00 28.930          N  
ATOM  11813  CA  LEU B 122      39.118  24.460 -69.954  1.00 29.120          C  
ATOM  11814  C   LEU B 122      40.586  24.233 -70.316  1.00 28.780          C  
ATOM  11815  O   LEU B 122      40.898  24.008 -71.487  1.00 28.710          O  
ATOM  11816  CB  LEU B 122      38.789  25.925 -70.262  1.00 40.690          C  
ATOM  11817  CG  LEU B 122      37.292  26.285 -70.435  1.00 40.690          C  
ATOM  11818  CD1 LEU B 122      37.148  27.789 -70.504  1.00 40.690          C  
ATOM  11819  CD2 LEU B 122      36.747  25.666 -71.720  1.00 40.690          C  
ATOM  11820  H   LEU B 122      38.329  24.904 -68.009  1.00 34.720          H  
ATOM  11821  HA  LEU B 122      38.551  23.827 -70.624  1.00 34.940          H  
ATOM  11822 1HB  LEU B 122      39.174  26.529 -69.450  1.00 48.830          H  
ATOM  11823 2HB  LEU B 122      39.311  26.209 -71.173  1.00 48.830          H  
ATOM  11824  HG  LEU B 122      36.722  25.920 -69.579  1.00 48.830          H  
ATOM  11825 1HD1 LEU B 122      36.103  28.030 -70.627  1.00 48.830          H  
ATOM  11826 2HD1 LEU B 122      37.524  28.235 -69.578  1.00 48.830          H  
ATOM  11827 3HD1 LEU B 122      37.712  28.175 -71.350  1.00 48.830          H  
ATOM  11828 1HD2 LEU B 122      35.703  25.943 -71.832  1.00 48.830          H  
ATOM  11829 2HD2 LEU B 122      37.313  26.042 -72.573  1.00 48.830          H  
ATOM  11830 3HD2 LEU B 122      36.821  24.588 -71.692  1.00 48.830          H  
ATOM  11831  N   VAL B 123      41.508  24.392 -69.380  1.00 28.640          N  
ATOM  11832  CA  VAL B 123      42.910  24.245 -69.720  1.00 28.460          C  
ATOM  11833  C   VAL B 123      43.337  22.793 -70.002  1.00 27.660          C  
ATOM  11834  O   VAL B 123      43.875  22.548 -71.089  1.00 27.680          O  
ATOM  11835  CB  VAL B 123      43.796  24.908 -68.641  1.00 39.920          C  
ATOM  11836  CG1 VAL B 123      45.278  24.604 -68.893  1.00 39.920          C  
ATOM  11837  CG2 VAL B 123      43.544  26.412 -68.679  1.00 39.920          C  
ATOM  11838  H   VAL B 123      41.235  24.613 -68.423  1.00 34.370          H  
ATOM  11839  HA  VAL B 123      43.076  24.812 -70.636  1.00 34.150          H  
ATOM  11840  HB  VAL B 123      43.533  24.539 -67.660  1.00 47.900          H  
ATOM  11841 1HG1 VAL B 123      45.879  25.093 -68.129  1.00 47.900          H  
ATOM  11842 2HG1 VAL B 123      45.462  23.532 -68.852  1.00 47.900          H  
ATOM  11843 3HG1 VAL B 123      45.564  24.980 -69.877  1.00 47.900          H  
ATOM  11844 1HG2 VAL B 123      44.150  26.904 -67.919  1.00 47.900          H  
ATOM  11845 2HG2 VAL B 123      43.809  26.800 -69.662  1.00 47.900          H  
ATOM  11846 3HG2 VAL B 123      42.490  26.607 -68.485  1.00 47.900          H  
ATOM  11847  N   PRO B 124      43.107  21.784 -69.111  1.00 26.990          N  
ATOM  11848  CA  PRO B 124      43.490  20.405 -69.351  1.00 26.290          C  
ATOM  11849  C   PRO B 124      42.775  19.848 -70.557  1.00 26.340          C  
ATOM  11850  O   PRO B 124      43.287  18.978 -71.232  1.00 26.000          O  
ATOM  11851  CB  PRO B 124      43.101  19.688 -68.056  1.00 39.440          C  
ATOM  11852  CG  PRO B 124      42.062  20.550 -67.436  1.00 39.440          C  
ATOM  11853  CD  PRO B 124      42.431  21.977 -67.808  1.00 39.440          C  
ATOM  11854  HA  PRO B 124      44.581  20.363 -69.501  1.00 31.550          H  
ATOM  11855 1HB  PRO B 124      42.720  18.685 -68.280  1.00 47.320          H  
ATOM  11856 2HB  PRO B 124      43.983  19.556 -67.414  1.00 47.320          H  
ATOM  11857 1HG  PRO B 124      41.053  20.285 -67.783  1.00 47.320          H  
ATOM  11858 2HG  PRO B 124      42.059  20.398 -66.345  1.00 47.320          H  
ATOM  11859 1HD  PRO B 124      41.494  22.496 -67.857  1.00 47.320          H  
ATOM  11860 2HD  PRO B 124      43.099  22.399 -67.055  1.00 47.320          H  
ATOM  11861  N   ALA B 125      41.639  20.424 -70.922  1.00 26.870          N  
ATOM  11862  CA  ALA B 125      40.895  19.989 -72.093  1.00 27.050          C  
ATOM  11863  C   ALA B 125      41.786  19.889 -73.337  1.00 27.330          C  
ATOM  11864  O   ALA B 125      41.483  19.124 -74.252  1.00 27.190          O  
ATOM  11865  CB  ALA B 125      39.736  20.926 -72.335  1.00 37.800          C  
ATOM  11866  H   ALA B 125      41.200  21.131 -70.336  1.00 32.240          H  
ATOM  11867  HA  ALA B 125      40.510  18.995 -71.896  1.00 32.460          H  
ATOM  11868 1HB  ALA B 125      39.157  20.577 -73.186  1.00 45.360          H  
ATOM  11869 2HB  ALA B 125      39.104  20.956 -71.444  1.00 45.360          H  
ATOM  11870 3HB  ALA B 125      40.115  21.920 -72.540  1.00 45.360          H  
ATOM  11871  N   SER B 126      42.836  20.720 -73.408  1.00 27.810          N  
ATOM  11872  CA  SER B 126      43.760  20.769 -74.539  1.00 28.230          C  
ATOM  11873  C   SER B 126      44.713  19.556 -74.631  1.00 28.080          C  
ATOM  11874  O   SER B 126      45.391  19.366 -75.647  1.00 28.390          O  
ATOM  11875  CB  SER B 126      44.574  22.046 -74.451  1.00 39.350          C  
ATOM  11876  OG  SER B 126      45.421  22.035 -73.324  1.00 39.350          O  
ATOM  11877  H   SER B 126      43.035  21.326 -72.608  1.00 33.370          H  
ATOM  11878  HA  SER B 126      43.166  20.798 -75.452  1.00 33.880          H  
ATOM  11879 1HB  SER B 126      45.173  22.149 -75.355  1.00 47.220          H  
ATOM  11880 2HB  SER B 126      43.906  22.904 -74.398  1.00 47.220          H  
ATOM  11881  HG  SER B 126      44.864  22.305 -72.559  1.00 47.220          H  
ATOM  11882  N   ALA B 127      44.792  18.764 -73.564  1.00 27.690          N  
ATOM  11883  CA  ALA B 127      45.641  17.586 -73.477  1.00 27.610          C  
ATOM  11884  C   ALA B 127      45.008  16.446 -74.273  1.00 27.230          C  
ATOM  11885  O   ALA B 127      43.808  16.483 -74.537  1.00 27.340          O  
ATOM  11886  CB  ALA B 127      45.823  17.169 -72.029  1.00 38.690          C  
ATOM  11887  H   ALA B 127      44.199  18.980 -72.770  1.00 33.230          H  
ATOM  11888  HA  ALA B 127      46.603  17.848 -73.894  1.00 33.130          H  
ATOM  11889 1HB  ALA B 127      46.465  16.299 -71.958  1.00 46.420          H  
ATOM  11890 2HB  ALA B 127      46.263  17.992 -71.469  1.00 46.420          H  
ATOM  11891 3HB  ALA B 127      44.863  16.935 -71.620  1.00 46.420          H  
ATOM  11892  N   PRO B 128      45.779  15.471 -74.779  1.00 26.870          N  
ATOM  11893  CA  PRO B 128      45.254  14.285 -75.416  1.00 26.570          C  
ATOM  11894  C   PRO B 128      44.309  13.529 -74.472  1.00 26.690          C  
ATOM  11895  O   PRO B 128      44.696  13.306 -73.315  1.00 26.660          O  
ATOM  11896  CB  PRO B 128      46.525  13.470 -75.686  1.00 39.860          C  
ATOM  11897  CG  PRO B 128      47.624  14.499 -75.789  1.00 39.860          C  
ATOM  11898  CD  PRO B 128      47.256  15.567 -74.786  1.00 39.860          C  
ATOM  11899  HA  PRO B 128      44.796  14.592 -76.361  1.00 31.880          H  
ATOM  11900 1HB  PRO B 128      46.697  12.752 -74.870  1.00 47.830          H  
ATOM  11901 2HB  PRO B 128      46.407  12.882 -76.608  1.00 47.830          H  
ATOM  11902 1HG  PRO B 128      48.603  14.035 -75.578  1.00 47.830          H  
ATOM  11903 2HG  PRO B 128      47.678  14.890 -76.816  1.00 47.830          H  
ATOM  11904 1HD  PRO B 128      47.678  15.346 -73.796  1.00 47.830          H  
ATOM  11905 2HD  PRO B 128      47.602  16.523 -75.197  1.00 47.830          H  
ATOM  11906  N   PRO B 129      43.142  13.042 -74.952  1.00 26.850          N  
ATOM  11907  CA  PRO B 129      42.151  12.255 -74.224  1.00 27.000          C  
ATOM  11908  C   PRO B 129      42.777  11.179 -73.360  1.00 27.110          C  
ATOM  11909  O   PRO B 129      42.419  11.025 -72.199  1.00 27.670          O  
ATOM  11910  CB  PRO B 129      41.323  11.663 -75.366  1.00 40.500          C  
ATOM  11911  CG  PRO B 129      41.363  12.738 -76.424  1.00 40.500          C  
ATOM  11912  CD  PRO B 129      42.768  13.288 -76.368  1.00 40.500          C  
ATOM  11913  HA  PRO B 129      41.531  12.921 -73.617  1.00 32.400          H  
ATOM  11914 1HB  PRO B 129      41.748  10.706 -75.701  1.00 48.600          H  
ATOM  11915 2HB  PRO B 129      40.300  11.451 -75.015  1.00 48.600          H  
ATOM  11916 1HG  PRO B 129      41.111  12.313 -77.411  1.00 48.600          H  
ATOM  11917 2HG  PRO B 129      40.606  13.508 -76.209  1.00 48.600          H  
ATOM  11918 1HD  PRO B 129      43.437  12.760 -77.065  1.00 48.600          H  
ATOM  11919 2HD  PRO B 129      42.694  14.373 -76.572  1.00 48.600          H  
ATOM  11920  N   ALA B 130      43.774  10.477 -73.890  1.00 26.660          N  
ATOM  11921  CA  ALA B 130      44.415   9.410 -73.137  1.00 26.840          C  
ATOM  11922  C   ALA B 130      44.928   9.859 -71.773  1.00 27.430          C  
ATOM  11923  O   ALA B 130      44.794   9.124 -70.785  1.00 27.190          O  
ATOM  11924  CB  ALA B 130      45.574   8.853 -73.937  1.00 37.500          C  
ATOM  11925  H   ALA B 130      44.061  10.641 -74.843  1.00 31.990          H  
ATOM  11926  HA  ALA B 130      43.675   8.625 -72.975  1.00 32.210          H  
ATOM  11927 1HB  ALA B 130      46.029   8.030 -73.387  1.00 45.000          H  
ATOM  11928 2HB  ALA B 130      45.211   8.494 -74.897  1.00 45.000          H  
ATOM  11929 3HB  ALA B 130      46.313   9.636 -74.095  1.00 45.000          H  
ATOM  11930  N   ARG B 131      45.535  11.048 -71.719  1.00 28.230          N  
ATOM  11931  CA  ARG B 131      46.097  11.528 -70.474  1.00 28.850          C  
ATOM  11932  C   ARG B 131      44.982  11.977 -69.589  1.00 29.230          C  
ATOM  11933  O   ARG B 131      45.025  11.784 -68.370  1.00 30.040          O  
ATOM  11934  CB  ARG B 131      47.085  12.669 -70.673  1.00 40.140          C  
ATOM  11935  CG  ARG B 131      47.647  13.268 -69.348  1.00 40.140          C  
ATOM  11936  CD  ARG B 131      48.409  12.263 -68.507  1.00 40.140          C  
ATOM  11937  NE  ARG B 131      48.862  12.856 -67.258  1.00 40.140          N  
ATOM  11938  CZ  ARG B 131      49.320  12.172 -66.177  1.00 40.140          C  
ATOM  11939  NH1 ARG B 131      49.421  10.850 -66.177  1.00 40.140          N  
ATOM  11940  NH2 ARG B 131      49.678  12.849 -65.095  1.00 40.140          N  
ATOM  11941  H   ARG B 131      45.553  11.651 -72.541  1.00 33.880          H  
ATOM  11942  HA  ARG B 131      46.613  10.696 -69.999  1.00 34.620          H  
ATOM  11943 1HB  ARG B 131      47.923  12.327 -71.275  1.00 48.170          H  
ATOM  11944 2HB  ARG B 131      46.593  13.477 -71.223  1.00 48.170          H  
ATOM  11945 1HG  ARG B 131      48.333  14.076 -69.593  1.00 48.170          H  
ATOM  11946 2HG  ARG B 131      46.832  13.669 -68.743  1.00 48.170          H  
ATOM  11947 1HD  ARG B 131      47.768  11.423 -68.250  1.00 48.170          H  
ATOM  11948 2HD  ARG B 131      49.279  11.905 -69.057  1.00 48.170          H  
ATOM  11949  HE  ARG B 131      48.821  13.866 -67.185  1.00 48.170          H  
ATOM  11950 1HH1 ARG B 131      49.170  10.278 -66.994  1.00 48.170          H  
ATOM  11951 2HH1 ARG B 131      49.762  10.369 -65.359  1.00 48.170          H  
ATOM  11952 1HH2 ARG B 131      49.609  13.858 -65.081  1.00 48.170          H  
ATOM  11953 2HH2 ARG B 131      50.023  12.359 -64.282  1.00 48.170          H  
ATOM  11954  N   LEU B 132      43.997  12.609 -70.201  1.00 28.680          N  
ATOM  11955  CA  LEU B 132      42.889  13.119 -69.433  1.00 29.020          C  
ATOM  11956  C   LEU B 132      42.160  11.991 -68.751  1.00 29.440          C  
ATOM  11957  O   LEU B 132      41.756  12.123 -67.610  1.00 29.770          O  
ATOM  11958  CB  LEU B 132      41.973  13.897 -70.358  1.00 40.490          C  
ATOM  11959  CG  LEU B 132      42.575  15.170 -70.905  1.00 40.490          C  
ATOM  11960  CD1 LEU B 132      41.692  15.738 -71.968  1.00 40.490          C  
ATOM  11961  CD2 LEU B 132      42.736  16.143 -69.776  1.00 40.490          C  
ATOM  11962  H   LEU B 132      44.059  12.756 -71.218  1.00 34.420          H  
ATOM  11963  HA  LEU B 132      43.269  13.744 -68.643  1.00 34.820          H  
ATOM  11964 1HB  LEU B 132      41.676  13.263 -71.183  1.00 48.590          H  
ATOM  11965 2HB  LEU B 132      41.101  14.179 -69.801  1.00 48.590          H  
ATOM  11966  HG  LEU B 132      43.545  14.961 -71.359  1.00 48.590          H  
ATOM  11967 1HD1 LEU B 132      42.138  16.662 -72.356  1.00 48.590          H  
ATOM  11968 2HD1 LEU B 132      41.592  15.035 -72.780  1.00 48.590          H  
ATOM  11969 3HD1 LEU B 132      40.733  15.950 -71.560  1.00 48.590          H  
ATOM  11970 1HD2 LEU B 132      43.142  17.022 -70.135  1.00 48.590          H  
ATOM  11971 2HD2 LEU B 132      41.790  16.336 -69.335  1.00 48.590          H  
ATOM  11972 3HD2 LEU B 132      43.376  15.779 -69.042  1.00 48.590          H  
ATOM  11973  N   VAL B 133      42.019  10.862 -69.418  1.00 29.490          N  
ATOM  11974  CA  VAL B 133      41.379   9.729 -68.788  1.00 29.990          C  
ATOM  11975  C   VAL B 133      42.226   9.196 -67.630  1.00 30.480          C  
ATOM  11976  O   VAL B 133      41.684   8.873 -66.573  1.00 30.600          O  
ATOM  11977  CB  VAL B 133      41.074   8.619 -69.816  1.00 41.790          C  
ATOM  11978  CG1 VAL B 133      40.576   7.353 -69.110  1.00 41.790          C  
ATOM  11979  CG2 VAL B 133      39.991   9.119 -70.787  1.00 41.790          C  
ATOM  11980  H   VAL B 133      42.337  10.822 -70.388  1.00 35.390          H  
ATOM  11981  HA  VAL B 133      40.430  10.053 -68.373  1.00 35.990          H  
ATOM  11982  HB  VAL B 133      41.988   8.377 -70.367  1.00 50.140          H  
ATOM  11983 1HG1 VAL B 133      40.363   6.586 -69.853  1.00 50.140          H  
ATOM  11984 2HG1 VAL B 133      41.333   6.976 -68.422  1.00 50.140          H  
ATOM  11985 3HG1 VAL B 133      39.666   7.582 -68.553  1.00 50.140          H  
ATOM  11986 1HG2 VAL B 133      39.775   8.348 -71.524  1.00 50.140          H  
ATOM  11987 2HG2 VAL B 133      39.087   9.353 -70.229  1.00 50.140          H  
ATOM  11988 3HG2 VAL B 133      40.338  10.013 -71.294  1.00 50.140          H  
ATOM  11989  N   GLU B 134      43.546   9.052 -67.833  1.00 30.770          N  
ATOM  11990  CA  GLU B 134      44.411   8.497 -66.792  1.00 31.310          C  
ATOM  11991  C   GLU B 134      44.420   9.300 -65.470  1.00 32.120          C  
ATOM  11992  O   GLU B 134      44.272   8.696 -64.403  1.00 32.570          O  
ATOM  11993  CB  GLU B 134      45.858   8.388 -67.291  1.00 43.620          C  
ATOM  11994  CG  GLU B 134      46.806   7.605 -66.345  1.00 43.620          C  
ATOM  11995  CD  GLU B 134      48.263   7.672 -66.738  1.00 43.620          C  
ATOM  11996  OE1 GLU B 134      48.598   8.419 -67.635  1.00 43.620          O  
ATOM  11997  OE2 GLU B 134      49.045   6.990 -66.129  1.00 43.620          O  
ATOM  11998  H   GLU B 134      43.943   9.285 -68.749  1.00 36.920          H  
ATOM  11999  HA  GLU B 134      44.053   7.494 -66.567  1.00 37.570          H  
ATOM  12000 1HB  GLU B 134      45.868   7.907 -68.269  1.00 52.340          H  
ATOM  12001 2HB  GLU B 134      46.266   9.393 -67.422  1.00 52.340          H  
ATOM  12002 1HG  GLU B 134      46.692   7.923 -65.330  1.00 52.340          H  
ATOM  12003 2HG  GLU B 134      46.498   6.562 -66.379  1.00 52.340          H  
ATOM  12004  N   VAL B 135      44.650  10.635 -65.515  1.00 32.340          N  
ATOM  12005  CA  VAL B 135      44.674  11.396 -64.242  1.00 33.070          C  
ATOM  12006  C   VAL B 135      43.770  12.667 -64.159  1.00 32.830          C  
ATOM  12007  O   VAL B 135      42.789  12.646 -63.406  1.00 32.420          O  
ATOM  12008  CB  VAL B 135      46.146  11.695 -63.780  1.00 46.010          C  
ATOM  12009  CG1 VAL B 135      46.140  12.549 -62.504  1.00 46.010          C  
ATOM  12010  CG2 VAL B 135      46.870  10.416 -63.505  1.00 46.010          C  
ATOM  12011  H   VAL B 135      44.767  11.073 -66.438  1.00 38.810          H  
ATOM  12012  HA  VAL B 135      44.288  10.720 -63.479  1.00 39.680          H  
ATOM  12013  HB  VAL B 135      46.689  12.183 -64.538  1.00 55.210          H  
ATOM  12014 1HG1 VAL B 135      47.167  12.731 -62.191  1.00 55.210          H  
ATOM  12015 2HG1 VAL B 135      45.654  13.506 -62.670  1.00 55.210          H  
ATOM  12016 3HG1 VAL B 135      45.611  12.014 -61.714  1.00 55.210          H  
ATOM  12017 1HG2 VAL B 135      47.887  10.629 -63.186  1.00 55.210          H  
ATOM  12018 2HG2 VAL B 135      46.353   9.856 -62.725  1.00 55.210          H  
ATOM  12019 3HG2 VAL B 135      46.903   9.843 -64.398  1.00 55.210          H  
ATOM  12020  N   PRO B 136      44.011  13.788 -64.889  1.00 33.160          N  
ATOM  12021  CA  PRO B 136      43.209  15.003 -64.812  1.00 33.010          C  
ATOM  12022  C   PRO B 136      41.916  14.849 -65.591  1.00 32.580          C  
ATOM  12023  O   PRO B 136      41.679  15.537 -66.584  1.00 31.710          O  
ATOM  12024  CB  PRO B 136      44.146  16.055 -65.415  1.00 49.520          C  
ATOM  12025  CG  PRO B 136      44.978  15.285 -66.403  1.00 49.520          C  
ATOM  12026  CD  PRO B 136      45.200  13.946 -65.752  1.00 49.520          C  
ATOM  12027  HA  PRO B 136      42.996  15.226 -63.757  1.00 39.610          H  
ATOM  12028 1HB  PRO B 136      43.560  16.861 -65.885  1.00 59.420          H  
ATOM  12029 2HB  PRO B 136      44.748  16.521 -64.619  1.00 59.420          H  
ATOM  12030 1HG  PRO B 136      44.473  15.188 -67.333  1.00 59.420          H  
ATOM  12031 2HG  PRO B 136      45.916  15.821 -66.609  1.00 59.420          H  
ATOM  12032 1HD  PRO B 136      45.285  13.156 -66.478  1.00 59.420          H  
ATOM  12033 2HD  PRO B 136      46.099  14.087 -65.164  1.00 59.420          H  
ATOM  12034  N   ALA B 137      41.017  14.025 -65.075  1.00 33.180          N  
ATOM  12035  CA  ALA B 137      39.844  13.651 -65.850  1.00 32.860          C  
ATOM  12036  C   ALA B 137      38.636  14.496 -65.539  1.00 32.040          C  
ATOM  12037  O   ALA B 137      37.575  14.009 -65.132  1.00 31.380          O  
ATOM  12038  CB  ALA B 137      39.492  12.193 -65.581  1.00 46.130          C  
ATOM  12039  H   ALA B 137      41.259  13.543 -64.206  1.00 39.820          H  
ATOM  12040  HA  ALA B 137      40.086  13.780 -66.902  1.00 39.430          H  
ATOM  12041 1HB  ALA B 137      38.643  11.902 -66.182  1.00 55.360          H  
ATOM  12042 2HB  ALA B 137      40.335  11.546 -65.819  1.00 55.360          H  
ATOM  12043 3HB  ALA B 137      39.253  12.076 -64.533  1.00 55.360          H  
ATOM  12044  N   ALA B 138      38.802  15.790 -65.778  1.00 32.140          N  
ATOM  12045  CA  ALA B 138      37.676  16.695 -65.672  1.00 31.460          C  
ATOM  12046  C   ALA B 138      37.032  16.764 -67.055  1.00 30.170          C  
ATOM  12047  O   ALA B 138      35.899  16.294 -67.180  1.00 29.460          O  
ATOM  12048  CB  ALA B 138      38.041  18.079 -65.117  1.00 44.320          C  
ATOM  12049  H   ALA B 138      39.738  16.073 -66.081  1.00 38.570          H  
ATOM  12050  HA  ALA B 138      36.945  16.262 -64.989  1.00 37.750          H  
ATOM  12051 1HB  ALA B 138      37.141  18.659 -65.073  1.00 53.180          H  
ATOM  12052 2HB  ALA B 138      38.451  17.957 -64.116  1.00 53.180          H  
ATOM  12053 3HB  ALA B 138      38.741  18.627 -65.689  1.00 53.180          H  
ATOM  12054  N   PRO B 139      37.776  17.085 -68.163  1.00 29.820          N  
ATOM  12055  CA  PRO B 139      37.248  17.247 -69.510  1.00 28.660          C  
ATOM  12056  C   PRO B 139      36.596  15.966 -70.014  1.00 28.180          C  
ATOM  12057  O   PRO B 139      35.788  15.978 -70.935  1.00 27.190          O  
ATOM  12058  CB  PRO B 139      38.476  17.585 -70.337  1.00 42.990          C  
ATOM  12059  CG  PRO B 139      39.458  18.116 -69.347  1.00 42.990          C  
ATOM  12060  CD  PRO B 139      39.254  17.270 -68.138  1.00 42.990          C  
ATOM  12061  HA  PRO B 139      36.574  18.102 -69.517  1.00 34.390          H  
ATOM  12062 1HB  PRO B 139      38.810  16.692 -70.859  1.00 51.590          H  
ATOM  12063 2HB  PRO B 139      38.207  18.322 -71.108  1.00 51.590          H  
ATOM  12064 1HG  PRO B 139      40.467  18.067 -69.736  1.00 51.590          H  
ATOM  12065 2HG  PRO B 139      39.254  19.183 -69.146  1.00 51.590          H  
ATOM  12066 1HD  PRO B 139      39.757  16.304 -68.281  1.00 51.590          H  
ATOM  12067 2HD  PRO B 139      39.659  17.804 -67.316  1.00 51.590          H  
ATOM  12068  N   VAL B 140      36.971  14.852 -69.404  1.00 28.930          N  
ATOM  12069  CA  VAL B 140      36.460  13.543 -69.750  1.00 28.660          C  
ATOM  12070  C   VAL B 140      34.974  13.493 -69.415  1.00 28.300          C  
ATOM  12071  O   VAL B 140      34.142  13.044 -70.221  1.00 27.560          O  
ATOM  12072  CB  VAL B 140      37.242  12.497 -68.934  1.00 40.230          C  
ATOM  12073  CG1 VAL B 140      36.676  11.100 -69.107  1.00 40.230          C  
ATOM  12074  CG2 VAL B 140      38.689  12.560 -69.346  1.00 40.230          C  
ATOM  12075  H   VAL B 140      37.647  14.923 -68.660  1.00 34.720          H  
ATOM  12076  HA  VAL B 140      36.599  13.372 -70.818  1.00 34.390          H  
ATOM  12077  HB  VAL B 140      37.159  12.747 -67.877  1.00 48.280          H  
ATOM  12078 1HG1 VAL B 140      37.256  10.400 -68.502  1.00 48.280          H  
ATOM  12079 2HG1 VAL B 140      35.636  11.071 -68.785  1.00 48.280          H  
ATOM  12080 3HG1 VAL B 140      36.738  10.810 -70.156  1.00 48.280          H  
ATOM  12081 1HG2 VAL B 140      39.250  11.865 -68.756  1.00 48.280          H  
ATOM  12082 2HG2 VAL B 140      38.790  12.309 -70.401  1.00 48.280          H  
ATOM  12083 3HG2 VAL B 140      39.065  13.553 -69.176  1.00 48.280          H  
ATOM  12084  N   ARG B 141      34.670  13.931 -68.194  1.00 28.850          N  
ATOM  12085  CA  ARG B 141      33.334  13.963 -67.659  1.00 28.650          C  
ATOM  12086  C   ARG B 141      32.571  15.046 -68.373  1.00 28.580          C  
ATOM  12087  O   ARG B 141      31.388  14.894 -68.675  1.00 28.010          O  
ATOM  12088  CB  ARG B 141      33.384  14.201 -66.162  1.00 40.190          C  
ATOM  12089  CG  ARG B 141      33.917  13.015 -65.357  1.00 40.190          C  
ATOM  12090  CD  ARG B 141      34.047  13.341 -63.919  1.00 40.190          C  
ATOM  12091  NE  ARG B 141      34.288  12.151 -63.092  1.00 40.190          N  
ATOM  12092  CZ  ARG B 141      35.485  11.566 -62.812  1.00 40.190          C  
ATOM  12093  NH1 ARG B 141      36.631  12.009 -63.298  1.00 40.190          N  
ATOM  12094  NH2 ARG B 141      35.497  10.506 -62.014  1.00 40.190          N  
ATOM  12095  H   ARG B 141      35.410  14.346 -67.632  1.00 34.620          H  
ATOM  12096  HA  ARG B 141      32.850  13.003 -67.851  1.00 34.380          H  
ATOM  12097 1HB  ARG B 141      34.028  15.055 -65.948  1.00 48.230          H  
ATOM  12098 2HB  ARG B 141      32.391  14.443 -65.796  1.00 48.230          H  
ATOM  12099 1HG  ARG B 141      33.243  12.167 -65.463  1.00 48.230          H  
ATOM  12100 2HG  ARG B 141      34.906  12.743 -65.737  1.00 48.230          H  
ATOM  12101 1HD  ARG B 141      34.878  14.038 -63.780  1.00 48.230          H  
ATOM  12102 2HD  ARG B 141      33.127  13.814 -63.574  1.00 48.230          H  
ATOM  12103  HE  ARG B 141      33.471  11.733 -62.667  1.00 48.230          H  
ATOM  12104 1HH1 ARG B 141      36.684  12.822 -63.932  1.00 48.230          H  
ATOM  12105 2HH1 ARG B 141      37.484  11.538 -63.043  1.00 48.230          H  
ATOM  12106 1HH2 ARG B 141      34.631  10.151 -61.630  1.00 48.230          H  
ATOM  12107 2HH2 ARG B 141      36.369  10.052 -61.787  1.00 48.230          H  
ATOM  12108  N   VAL B 142      33.267  16.137 -68.674  1.00 29.210          N  
ATOM  12109  CA  VAL B 142      32.670  17.278 -69.340  1.00 29.240          C  
ATOM  12110  C   VAL B 142      32.161  16.916 -70.722  1.00 29.010          C  
ATOM  12111  O   VAL B 142      31.067  17.335 -71.080  1.00 28.600          O  
ATOM  12112  CB  VAL B 142      33.673  18.407 -69.432  1.00 40.920          C  
ATOM  12113  CG1 VAL B 142      33.171  19.535 -70.276  1.00 40.920          C  
ATOM  12114  CG2 VAL B 142      33.967  18.893 -68.040  1.00 40.920          C  
ATOM  12115  H   VAL B 142      34.245  16.170 -68.371  1.00 35.050          H  
ATOM  12116  HA  VAL B 142      31.836  17.624 -68.734  1.00 35.090          H  
ATOM  12117  HB  VAL B 142      34.531  18.035 -69.901  1.00 49.110          H  
ATOM  12118 1HG1 VAL B 142      33.927  20.311 -70.324  1.00 49.110          H  
ATOM  12119 2HG1 VAL B 142      32.949  19.200 -71.290  1.00 49.110          H  
ATOM  12120 3HG1 VAL B 142      32.277  19.925 -69.819  1.00 49.110          H  
ATOM  12121 1HG2 VAL B 142      34.686  19.644 -68.096  1.00 49.110          H  
ATOM  12122 2HG2 VAL B 142      33.055  19.283 -67.595  1.00 49.110          H  
ATOM  12123 3HG2 VAL B 142      34.341  18.090 -67.430  1.00 49.110          H  
ATOM  12124  N   VAL B 143      32.930  16.173 -71.517  1.00 29.290          N  
ATOM  12125  CA  VAL B 143      32.425  15.802 -72.832  1.00 29.150          C  
ATOM  12126  C   VAL B 143      31.164  14.946 -72.713  1.00 28.330          C  
ATOM  12127  O   VAL B 143      30.183  15.209 -73.425  1.00 28.020          O  
ATOM  12128  CB  VAL B 143      33.505  15.088 -73.668  1.00 40.870          C  
ATOM  12129  CG1 VAL B 143      32.900  14.498 -74.965  1.00 40.870          C  
ATOM  12130  CG2 VAL B 143      34.581  16.107 -74.038  1.00 40.870          C  
ATOM  12131  H   VAL B 143      33.875  15.907 -71.218  1.00 35.150          H  
ATOM  12132  HA  VAL B 143      32.164  16.720 -73.359  1.00 34.980          H  
ATOM  12133  HB  VAL B 143      33.942  14.275 -73.078  1.00 49.040          H  
ATOM  12134 1HG1 VAL B 143      33.687  14.011 -75.540  1.00 49.040          H  
ATOM  12135 2HG1 VAL B 143      32.131  13.765 -74.729  1.00 49.040          H  
ATOM  12136 3HG1 VAL B 143      32.461  15.301 -75.560  1.00 49.040          H  
ATOM  12137 1HG2 VAL B 143      35.360  15.620 -74.622  1.00 49.040          H  
ATOM  12138 2HG2 VAL B 143      34.133  16.907 -74.624  1.00 49.040          H  
ATOM  12139 3HG2 VAL B 143      35.016  16.527 -73.143  1.00 49.040          H  
ATOM  12140  N   GLU B 144      31.167  13.928 -71.837  1.00 27.980          N  
ATOM  12141  CA  GLU B 144      29.951  13.132 -71.691  1.00 27.230          C  
ATOM  12142  C   GLU B 144      28.794  14.025 -71.238  1.00 26.650          C  
ATOM  12143  O   GLU B 144      27.671  13.922 -71.750  1.00 26.270          O  
ATOM  12144  CB  GLU B 144      30.137  11.984 -70.696  1.00 38.420          C  
ATOM  12145  CG  GLU B 144      28.900  11.086 -70.569  1.00 38.420          C  
ATOM  12146  CD  GLU B 144      29.068   9.932 -69.625  1.00 38.420          C  
ATOM  12147  OE1 GLU B 144      30.116   9.805 -69.047  1.00 38.420          O  
ATOM  12148  OE2 GLU B 144      28.140   9.171 -69.484  1.00 38.420          O  
ATOM  12149  H   GLU B 144      32.006  13.719 -71.277  1.00 33.580          H  
ATOM  12150  HA  GLU B 144      29.696  12.709 -72.662  1.00 32.680          H  
ATOM  12151 1HB  GLU B 144      30.981  11.367 -71.004  1.00 46.110          H  
ATOM  12152 2HB  GLU B 144      30.370  12.393 -69.710  1.00 46.110          H  
ATOM  12153 1HG  GLU B 144      28.088  11.692 -70.214  1.00 46.110          H  
ATOM  12154 2HG  GLU B 144      28.629  10.712 -71.555  1.00 46.110          H  
ATOM  12155  N   THR B 145      29.094  14.927 -70.297  1.00 26.660          N  
ATOM  12156  CA  THR B 145      28.134  15.845 -69.724  1.00 26.150          C  
ATOM  12157  C   THR B 145      27.556  16.741 -70.814  1.00 26.420          C  
ATOM  12158  O   THR B 145      26.347  16.935 -70.851  1.00 25.880          O  
ATOM  12159  CB  THR B 145      28.772  16.715 -68.602  1.00 36.810          C  
ATOM  12160  OG1 THR B 145      29.269  15.867 -67.541  1.00 36.810          O  
ATOM  12161  CG2 THR B 145      27.734  17.635 -67.995  1.00 36.810          C  
ATOM  12162  H   THR B 145      30.039  14.944 -69.917  1.00 31.990          H  
ATOM  12163  HA  THR B 145      27.325  15.270 -69.283  1.00 31.380          H  
ATOM  12164  HB  THR B 145      29.575  17.303 -69.011  1.00 44.180          H  
ATOM  12165  HG1 THR B 145      29.987  15.313 -67.892  1.00 44.180          H  
ATOM  12166 1HG2 THR B 145      28.185  18.228 -67.203  1.00 44.180          H  
ATOM  12167 2HG2 THR B 145      27.310  18.300 -68.741  1.00 44.180          H  
ATOM  12168 3HG2 THR B 145      26.960  17.019 -67.582  1.00 44.180          H  
ATOM  12169  N   SER B 146      28.390  17.255 -71.737  1.00 27.280          N  
ATOM  12170  CA  SER B 146      27.909  18.153 -72.789  1.00 27.630          C  
ATOM  12171  C   SER B 146      26.872  17.483 -73.677  1.00 27.310          C  
ATOM  12172  O   SER B 146      25.946  18.143 -74.154  1.00 27.110          O  
ATOM  12173  CB  SER B 146      29.046  18.578 -73.699  1.00 38.540          C  
ATOM  12174  OG  SER B 146      29.430  17.525 -74.548  1.00 38.540          O  
ATOM  12175  H   SER B 146      29.389  17.097 -71.631  1.00 32.740          H  
ATOM  12176  HA  SER B 146      27.468  19.024 -72.334  1.00 33.160          H  
ATOM  12177 1HB  SER B 146      28.736  19.436 -74.290  1.00 46.250          H  
ATOM  12178 2HB  SER B 146      29.899  18.881 -73.096  1.00 46.250          H  
ATOM  12179  HG  SER B 146      29.780  16.811 -73.982  1.00 46.250          H  
ATOM  12180  N   ALA B 147      26.970  16.167 -73.860  1.00 27.260          N  
ATOM  12181  CA  ALA B 147      25.955  15.475 -74.636  1.00 27.000          C  
ATOM  12182  C   ALA B 147      24.649  15.447 -73.845  1.00 26.210          C  
ATOM  12183  O   ALA B 147      23.566  15.754 -74.351  1.00 25.960          O  
ATOM  12184  CB  ALA B 147      26.406  14.060 -74.957  1.00 37.900          C  
ATOM  12185  H   ALA B 147      27.791  15.673 -73.492  1.00 32.710          H  
ATOM  12186  HA  ALA B 147      25.790  16.026 -75.560  1.00 32.400          H  
ATOM  12187 1HB  ALA B 147      25.640  13.557 -75.543  1.00 45.480          H  
ATOM  12188 2HB  ALA B 147      27.335  14.100 -75.524  1.00 45.480          H  
ATOM  12189 3HB  ALA B 147      26.572  13.513 -74.029  1.00 45.480          H  
ATOM  12190  N   LEU B 148      24.791  15.178 -72.552  1.00 25.860          N  
ATOM  12191  CA  LEU B 148      23.675  15.045 -71.624  1.00 25.140          C  
ATOM  12192  C   LEU B 148      23.071  16.408 -71.265  1.00 25.030          C  
ATOM  12193  O   LEU B 148      21.889  16.507 -70.921  1.00 24.600          O  
ATOM  12194  CB  LEU B 148      24.211  14.288 -70.409  1.00 35.480          C  
ATOM  12195  CG  LEU B 148      24.720  12.821 -70.726  1.00 35.480          C  
ATOM  12196  CD1 LEU B 148      25.395  12.222 -69.518  1.00 35.480          C  
ATOM  12197  CD2 LEU B 148      23.582  11.955 -71.135  1.00 35.480          C  
ATOM  12198  H   LEU B 148      25.736  14.941 -72.224  1.00 31.030          H  
ATOM  12199  HA  LEU B 148      22.892  14.473 -72.108  1.00 30.170          H  
ATOM  12200 1HB  LEU B 148      25.050  14.847 -70.023  1.00 42.580          H  
ATOM  12201 2HB  LEU B 148      23.445  14.232 -69.639  1.00 42.580          H  
ATOM  12202  HG  LEU B 148      25.447  12.862 -71.527  1.00 42.580          H  
ATOM  12203 1HD1 LEU B 148      25.755  11.223 -69.759  1.00 42.580          H  
ATOM  12204 2HD1 LEU B 148      26.237  12.843 -69.219  1.00 42.580          H  
ATOM  12205 3HD1 LEU B 148      24.707  12.155 -68.736  1.00 42.580          H  
ATOM  12206 1HD2 LEU B 148      23.962  10.960 -71.347  1.00 42.580          H  
ATOM  12207 2HD2 LEU B 148      22.875  11.919 -70.321  1.00 42.580          H  
ATOM  12208 3HD2 LEU B 148      23.095  12.332 -72.019  1.00 42.580          H  
ATOM  12209  N   LEU B 149      23.854  17.464 -71.476  1.00 25.430          N  
ATOM  12210  CA  LEU B 149      23.516  18.859 -71.235  1.00 25.400          C  
ATOM  12211  C   LEU B 149      22.279  19.240 -72.033  1.00 25.430          C  
ATOM  12212  O   LEU B 149      21.551  20.158 -71.658  1.00 25.210          O  
ATOM  12213  CB  LEU B 149      24.663  19.778 -71.683  1.00 35.570          C  
ATOM  12214  CG  LEU B 149      24.656  21.284 -71.273  1.00 35.570          C  
ATOM  12215  CD1 LEU B 149      24.804  21.423 -69.766  1.00 35.570          C  
ATOM  12216  CD2 LEU B 149      25.790  21.985 -71.993  1.00 35.570          C  
ATOM  12217  H   LEU B 149      24.820  17.273 -71.730  1.00 30.520          H  
ATOM  12218  HA  LEU B 149      23.322  18.980 -70.174  1.00 30.480          H  
ATOM  12219 1HB  LEU B 149      25.563  19.358 -71.278  1.00 42.690          H  
ATOM  12220 2HB  LEU B 149      24.719  19.740 -72.766  1.00 42.690          H  
ATOM  12221  HG  LEU B 149      23.703  21.738 -71.557  1.00 42.690          H  
ATOM  12222 1HD1 LEU B 149      24.797  22.481 -69.501  1.00 42.690          H  
ATOM  12223 2HD1 LEU B 149      24.007  20.929 -69.254  1.00 42.690          H  
ATOM  12224 3HD1 LEU B 149      25.751  20.976 -69.474  1.00 42.690          H  
ATOM  12225 1HD2 LEU B 149      25.804  23.044 -71.724  1.00 42.690          H  
ATOM  12226 2HD2 LEU B 149      26.718  21.528 -71.711  1.00 42.690          H  
ATOM  12227 3HD2 LEU B 149      25.652  21.886 -73.070  1.00 42.690          H  
ATOM  12228  N   CYS B 150      22.027  18.554 -73.153  1.00 25.770          N  
ATOM  12229  CA  CYS B 150      20.892  18.886 -74.008  1.00 25.900          C  
ATOM  12230  C   CYS B 150      19.531  18.770 -73.305  1.00 25.490          C  
ATOM  12231  O   CYS B 150      18.534  19.271 -73.843  1.00 25.490          O  
ATOM  12232  CB  CYS B 150      20.887  18.006 -75.258  1.00 36.210          C  
ATOM  12233  SG  CYS B 150      20.605  16.252 -74.945  1.00 36.210          S  
ATOM  12234  H   CYS B 150      22.633  17.770 -73.419  1.00 30.920          H  
ATOM  12235  HA  CYS B 150      21.015  19.918 -74.332  1.00 31.080          H  
ATOM  12236 1HB  CYS B 150      20.109  18.353 -75.936  1.00 43.450          H  
ATOM  12237 2HB  CYS B 150      21.844  18.102 -75.772  1.00 43.450          H  
ATOM  12238  HG  CYS B 150      21.874  15.974 -74.559  1.00 43.450          H  
ATOM  12239  N   THR B 151      19.483  18.098 -72.136  1.00 25.140          N  
ATOM  12240  CA  THR B 151      18.263  17.978 -71.347  1.00 24.710          C  
ATOM  12241  C   THR B 151      18.486  18.567 -69.946  1.00 24.190          C  
ATOM  12242  O   THR B 151      17.784  18.195 -68.989  1.00 24.160          O  
ATOM  12243  CB  THR B 151      17.744  16.541 -71.241  1.00 34.770          C  
ATOM  12244  OG1 THR B 151      18.724  15.727 -70.651  1.00 34.770          O  
ATOM  12245  CG2 THR B 151      17.415  16.025 -72.611  1.00 34.770          C  
ATOM  12246  H   THR B 151      20.337  17.661 -71.771  1.00 30.170          H  
ATOM  12247  HA  THR B 151      17.482  18.553 -71.828  1.00 29.650          H  
ATOM  12248  HB  THR B 151      16.843  16.523 -70.625  1.00 41.720          H  
ATOM  12249  HG1 THR B 151      18.742  15.932 -69.713  1.00 41.720          H  
ATOM  12250 1HG2 THR B 151      17.043  15.008 -72.533  1.00 41.720          H  
ATOM  12251 2HG2 THR B 151      16.654  16.662 -73.061  1.00 41.720          H  
ATOM  12252 3HG2 THR B 151      18.297  16.036 -73.221  1.00 41.720          H  
ATOM  12253  N   ALA B 152      19.474  19.489 -69.834  1.00 23.890          N  
ATOM  12254  CA  ALA B 152      19.853  20.193 -68.593  1.00 23.440          C  
ATOM  12255  C   ALA B 152      18.693  21.006 -68.032  1.00 23.600          C  
ATOM  12256  O   ALA B 152      18.659  21.374 -66.857  1.00 23.800          O  
ATOM  12257  CB  ALA B 152      21.039  21.108 -68.811  1.00 33.000          C  
ATOM  12258  H   ALA B 152      20.003  19.727 -70.677  1.00 28.670          H  
ATOM  12259  HA  ALA B 152      20.142  19.452 -67.883  1.00 28.130          H  
ATOM  12260 1HB  ALA B 152      21.317  21.583 -67.872  1.00 39.600          H  
ATOM  12261 2HB  ALA B 152      21.850  20.522 -69.173  1.00 39.600          H  
ATOM  12262 3HB  ALA B 152      20.782  21.871 -69.543  1.00 39.600          H  
ATOM  12263  N   GLN B 153      17.790  21.363 -68.919  1.00 23.570          N  
ATOM  12264  CA  GLN B 153      16.600  22.127 -68.633  1.00 23.730          C  
ATOM  12265  C   GLN B 153      15.499  21.282 -67.987  1.00 24.210          C  
ATOM  12266  O   GLN B 153      14.495  21.836 -67.551  1.00 24.460          O  
ATOM  12267  CB  GLN B 153      16.114  22.822 -69.923  1.00 33.160          C  
ATOM  12268  CG  GLN B 153      15.576  21.886 -71.004  1.00 33.160          C  
ATOM  12269  CD  GLN B 153      16.651  21.301 -71.868  1.00 33.160          C  
ATOM  12270  OE1 GLN B 153      17.819  21.319 -71.478  1.00 33.160          O  
ATOM  12271  NE2 GLN B 153      16.300  20.745 -73.006  1.00 33.160          N  
ATOM  12272  H   GLN B 153      17.966  21.077 -69.876  1.00 28.280          H  
ATOM  12273  HA  GLN B 153      16.870  22.907 -67.921  1.00 28.480          H  
ATOM  12274 1HB  GLN B 153      15.322  23.525 -69.672  1.00 39.790          H  
ATOM  12275 2HB  GLN B 153      16.933  23.398 -70.354  1.00 39.790          H  
ATOM  12276 1HG  GLN B 153      15.047  21.086 -70.554  1.00 39.790          H  
ATOM  12277 2HG  GLN B 153      14.920  22.445 -71.651  1.00 39.790          H  
ATOM  12278 1HE2 GLN B 153      17.029  20.291 -73.565  1.00 39.790          H  
ATOM  12279 2HE2 GLN B 153      15.344  20.732 -73.305  1.00 39.790          H  
ATOM  12280  N   HIS B 154      15.648  19.953 -67.963  1.00 24.410          N  
ATOM  12281  CA  HIS B 154      14.654  19.088 -67.342  1.00 24.960          C  
ATOM  12282  C   HIS B 154      15.200  18.655 -65.967  1.00 25.100          C  
ATOM  12283  O   HIS B 154      14.537  18.778 -64.924  1.00 25.070          O  
ATOM  12284  CB  HIS B 154      14.363  17.899 -68.243  1.00 34.720          C  
ATOM  12285  CG  HIS B 154      13.768  18.252 -69.552  1.00 34.720          C  
ATOM  12286  ND1 HIS B 154      13.816  17.395 -70.627  1.00 34.720          N  
ATOM  12287  CD2 HIS B 154      13.105  19.350 -69.979  1.00 34.720          C  
ATOM  12288  CE1 HIS B 154      13.229  17.961 -71.661  1.00 34.720          C  
ATOM  12289  NE2 HIS B 154      12.792  19.138 -71.293  1.00 34.720          N  
ATOM  12290  H   HIS B 154      16.486  19.523 -68.352  1.00 29.290          H  
ATOM  12291  HA  HIS B 154      13.740  19.639 -67.183  1.00 29.950          H  
ATOM  12292 1HB  HIS B 154      15.284  17.360 -68.440  1.00 41.670          H  
ATOM  12293 2HB  HIS B 154      13.665  17.237 -67.739  1.00 41.670          H  
ATOM  12294  HD2 HIS B 154      12.866  20.240 -69.395  1.00 41.670          H  
ATOM  12295  HE1 HIS B 154      13.116  17.524 -72.652  1.00 41.670          H  
ATOM  12296  HE2 HIS B 154      12.291  19.794 -71.883  1.00 41.670          H  
ATOM  12297  N   LEU B 155      16.465  18.207 -65.990  1.00 25.350          N  
ATOM  12298  CA  LEU B 155      17.297  17.816 -64.841  1.00 25.510          C  
ATOM  12299  C   LEU B 155      18.586  18.534 -64.988  1.00 25.820          C  
ATOM  12300  O   LEU B 155      19.076  18.622 -66.096  1.00 25.790          O  
ATOM  12301  CB  LEU B 155      17.589  16.317 -64.749  1.00 35.650          C  
ATOM  12302  CG  LEU B 155      18.557  15.851 -63.640  1.00 35.650          C  
ATOM  12303  CD1 LEU B 155      18.083  14.580 -63.146  1.00 35.650          C  
ATOM  12304  CD2 LEU B 155      19.962  15.645 -64.197  1.00 35.650          C  
ATOM  12305  H   LEU B 155      16.904  18.142 -66.912  1.00 30.420          H  
ATOM  12306  HA  LEU B 155      16.818  18.144 -63.919  1.00 30.610          H  
ATOM  12307 1HB  LEU B 155      16.708  15.851 -64.481  1.00 42.780          H  
ATOM  12308 2HB  LEU B 155      17.927  15.941 -65.712  1.00 42.780          H  
ATOM  12309  HG  LEU B 155      18.573  16.560 -62.823  1.00 42.780          H  
ATOM  12310 1HD1 LEU B 155      18.742  14.211 -62.360  1.00 42.780          H  
ATOM  12311 2HD1 LEU B 155      17.090  14.732 -62.751  1.00 42.780          H  
ATOM  12312 3HD1 LEU B 155      18.049  13.869 -63.961  1.00 42.780          H  
ATOM  12313 1HD2 LEU B 155      20.595  15.293 -63.401  1.00 42.780          H  
ATOM  12314 2HD2 LEU B 155      19.940  14.918 -64.983  1.00 42.780          H  
ATOM  12315 3HD2 LEU B 155      20.357  16.529 -64.579  1.00 42.780          H  
ATOM  12316  N   ALA B 156      19.202  18.988 -63.898  1.00 26.160          N  
ATOM  12317  CA  ALA B 156      20.455  19.740 -63.998  1.00 26.480          C  
ATOM  12318  C   ALA B 156      21.647  18.886 -64.440  1.00 26.090          C  
ATOM  12319  O   ALA B 156      22.589  18.642 -63.687  1.00 26.380          O  
ATOM  12320  CB  ALA B 156      20.786  20.365 -62.653  1.00 36.940          C  
ATOM  12321  H   ALA B 156      18.771  18.865 -62.994  1.00 31.390          H  
ATOM  12322  HA  ALA B 156      20.305  20.530 -64.739  1.00 31.780          H  
ATOM  12323 1HB  ALA B 156      21.691  20.962 -62.728  1.00 44.330          H  
ATOM  12324 2HB  ALA B 156      19.965  21.014 -62.334  1.00 44.330          H  
ATOM  12325 3HB  ALA B 156      20.938  19.584 -61.911  1.00 44.330          H  
ATOM  12326  N   ALA B 157      21.636  18.549 -65.731  1.00 25.490          N  
ATOM  12327  CA  ALA B 157      22.594  17.691 -66.421  1.00 25.120          C  
ATOM  12328  C   ALA B 157      23.868  18.445 -66.671  1.00 25.280          C  
ATOM  12329  O   ALA B 157      24.815  17.928 -67.234  1.00 25.190          O  
ATOM  12330  CB  ALA B 157      22.034  17.165 -67.730  1.00 35.320          C  
ATOM  12331  H   ALA B 157      20.790  18.824 -66.206  1.00 30.590          H  
ATOM  12332  HA  ALA B 157      22.819  16.856 -65.764  1.00 30.140          H  
ATOM  12333 1HB  ALA B 157      22.765  16.510 -68.203  1.00 42.380          H  
ATOM  12334 2HB  ALA B 157      21.125  16.608 -67.529  1.00 42.380          H  
ATOM  12335 3HB  ALA B 157      21.813  17.979 -68.402  1.00 42.380          H  
ATOM  12336  N   VAL B 158      23.863  19.697 -66.275  1.00 25.540          N  
ATOM  12337  CA  VAL B 158      25.027  20.527 -66.289  1.00 25.700          C  
ATOM  12338  C   VAL B 158      26.030  19.988 -65.267  1.00 26.370          C  
ATOM  12339  O   VAL B 158      27.238  20.204 -65.404  1.00 27.010          O  
ATOM  12340  CB  VAL B 158      24.639  21.992 -66.007  1.00 35.920          C  
ATOM  12341  CG1 VAL B 158      24.235  22.216 -64.534  1.00 35.920          C  
ATOM  12342  CG2 VAL B 158      25.783  22.842 -66.359  1.00 35.920          C  
ATOM  12343  H   VAL B 158      23.001  20.063 -65.906  1.00 30.650          H  
ATOM  12344  HA  VAL B 158      25.490  20.464 -67.267  1.00 30.840          H  
ATOM  12345  HB  VAL B 158      23.779  22.250 -66.627  1.00 43.100          H  
ATOM  12346 1HG1 VAL B 158      23.956  23.263 -64.386  1.00 43.100          H  
ATOM  12347 2HG1 VAL B 158      23.390  21.586 -64.284  1.00 43.100          H  
ATOM  12348 3HG1 VAL B 158      25.066  21.986 -63.873  1.00 43.100          H  
ATOM  12349 1HG2 VAL B 158      25.515  23.874 -66.194  1.00 43.100          H  
ATOM  12350 2HG2 VAL B 158      26.614  22.571 -65.738  1.00 43.100          H  
ATOM  12351 3HG2 VAL B 158      26.024  22.665 -67.393  1.00 43.100          H  
ATOM  12352  N   GLN B 159      25.516  19.334 -64.214  1.00 26.260          N  
ATOM  12353  CA  GLN B 159      26.335  18.758 -63.174  1.00 26.990          C  
ATOM  12354  C   GLN B 159      26.746  17.359 -63.607  1.00 26.380          C  
ATOM  12355  O   GLN B 159      25.885  16.531 -63.915  1.00 26.460          O  
ATOM  12356  CB  GLN B 159      25.512  18.648 -61.884  1.00 37.490          C  
ATOM  12357  CG  GLN B 159      25.026  19.968 -61.302  1.00 37.490          C  
ATOM  12358  CD  GLN B 159      24.155  19.752 -60.064  1.00 37.490          C  
ATOM  12359  OE1 GLN B 159      23.183  18.982 -60.088  1.00 37.490          O  
ATOM  12360  NE2 GLN B 159      24.512  20.402 -58.977  1.00 37.490          N  
ATOM  12361  H   GLN B 159      24.503  19.193 -64.143  1.00 31.510          H  
ATOM  12362  HA  GLN B 159      27.223  19.370 -63.021  1.00 32.390          H  
ATOM  12363 1HB  GLN B 159      24.628  18.038 -62.076  1.00 44.990          H  
ATOM  12364 2HB  GLN B 159      26.097  18.142 -61.117  1.00 44.990          H  
ATOM  12365 1HG  GLN B 159      25.883  20.582 -61.021  1.00 44.990          H  
ATOM  12366 2HG  GLN B 159      24.423  20.481 -62.046  1.00 44.990          H  
ATOM  12367 1HE2 GLN B 159      23.992  20.289 -58.129  1.00 44.990          H  
ATOM  12368 2HE2 GLN B 159      25.329  21.029 -58.985  1.00 44.990          H  
ATOM  12369  N   SER B 160      28.031  17.033 -63.510  1.00 25.820          N  
ATOM  12370  CA  SER B 160      28.508  15.704 -63.899  1.00 25.260          C  
ATOM  12371  C   SER B 160      27.951  14.585 -63.016  1.00 25.110          C  
ATOM  12372  O   SER B 160      27.943  13.414 -63.396  1.00 25.000          O  
ATOM  12373  CB  SER B 160      30.021  15.696 -63.873  1.00 35.590          C  
ATOM  12374  OG  SER B 160      30.505  15.863 -62.564  1.00 35.590          O  
ATOM  12375  H   SER B 160      28.708  17.726 -63.222  1.00 30.980          H  
ATOM  12376  HA  SER B 160      28.186  15.521 -64.928  1.00 30.310          H  
ATOM  12377 1HB  SER B 160      30.385  14.755 -64.282  1.00 42.710          H  
ATOM  12378 2HB  SER B 160      30.394  16.495 -64.512  1.00 42.710          H  
ATOM  12379  HG  SER B 160      31.463  15.977 -62.643  1.00 42.710          H  
ATOM  12380  N   SER B 161      27.474  14.947 -61.827  1.00 25.120          N  
ATOM  12381  CA  SER B 161      26.870  14.003 -60.902  1.00 25.050          C  
ATOM  12382  C   SER B 161      25.379  13.781 -61.185  1.00 24.050          C  
ATOM  12383  O   SER B 161      24.777  12.836 -60.666  1.00 23.960          O  
ATOM  12384  CB  SER B 161      27.045  14.498 -59.481  1.00 35.100          C  
ATOM  12385  OG  SER B 161      26.327  15.686 -59.272  1.00 35.100          O  
ATOM  12386  H   SER B 161      27.537  15.917 -61.560  1.00 30.140          H  
ATOM  12387  HA  SER B 161      27.384  13.047 -61.005  1.00 30.060          H  
ATOM  12388 1HB  SER B 161      26.698  13.733 -58.787  1.00 42.120          H  
ATOM  12389 2HB  SER B 161      28.102  14.667 -59.282  1.00 42.120          H  
ATOM  12390  HG  SER B 161      26.418  15.891 -58.335  1.00 42.120          H  
ATOM  12391  N   GLY B 162      24.767  14.668 -61.981  1.00 23.360          N  
ATOM  12392  CA  GLY B 162      23.349  14.589 -62.290  1.00 22.410          C  
ATOM  12393  C   GLY B 162      23.125  14.113 -63.714  1.00 21.960          C  
ATOM  12394  O   GLY B 162      22.209  13.350 -63.986  1.00 21.180          O  
ATOM  12395  H   GLY B 162      25.295  15.416 -62.418  1.00 28.030          H  
ATOM  12396 1HA  GLY B 162      22.851  13.921 -61.590  1.00 26.890          H  
ATOM  12397 2HA  GLY B 162      22.905  15.580 -62.165  1.00 26.890          H  
ATOM  12398  N   ALA B 163      24.058  14.435 -64.602  1.00 22.500          N  
ATOM  12399  CA  ALA B 163      23.946  14.138 -66.018  1.00 22.130          C  
ATOM  12400  C   ALA B 163      23.699  12.666 -66.363  1.00 21.760          C  
ATOM  12401  O   ALA B 163      22.857  12.415 -67.232  1.00 21.780          O  
ATOM  12402  CB  ALA B 163      25.204  14.638 -66.714  1.00 31.130          C  
ATOM  12403  H   ALA B 163      24.805  15.061 -64.304  1.00 27.000          H  
ATOM  12404  HA  ALA B 163      23.096  14.696 -66.401  1.00 26.560          H  
ATOM  12405 1HB  ALA B 163      25.114  14.508 -67.763  1.00 37.360          H  
ATOM  12406 2HB  ALA B 163      25.319  15.687 -66.492  1.00 37.360          H  
ATOM  12407 3HB  ALA B 163      26.086  14.124 -66.375  1.00 37.360          H  
ATOM  12408  N   PRO B 164      24.275  11.646 -65.675  1.00 21.520          N  
ATOM  12409  CA  PRO B 164      24.052  10.241 -65.974  1.00 21.280          C  
ATOM  12410  C   PRO B 164      22.568   9.906 -65.883  1.00 21.330          C  
ATOM  12411  O   PRO B 164      22.122   8.878 -66.379  1.00 20.870          O  
ATOM  12412  CB  PRO B 164      24.880   9.522 -64.907  1.00 31.920          C  
ATOM  12413  CG  PRO B 164      25.955  10.518 -64.532  1.00 31.920          C  
ATOM  12414  CD  PRO B 164      25.273  11.853 -64.594  1.00 31.920          C  
ATOM  12415  HA  PRO B 164      24.443  10.026 -66.978  1.00 25.540          H  
ATOM  12416 1HB  PRO B 164      24.236   9.251 -64.055  1.00 38.300          H  
ATOM  12417 2HB  PRO B 164      25.287   8.583 -65.316  1.00 38.300          H  
ATOM  12418 1HG  PRO B 164      26.350  10.305 -63.526  1.00 38.300          H  
ATOM  12419 2HG  PRO B 164      26.807  10.447 -65.230  1.00 38.300          H  
ATOM  12420 1HD  PRO B 164      24.795  12.012 -63.623  1.00 38.300          H  
ATOM  12421 2HD  PRO B 164      26.009  12.610 -64.824  1.00 38.300          H  
ATOM  12422  N   ALA B 165      21.801  10.739 -65.193  1.00 21.910          N  
ATOM  12423  CA  ALA B 165      20.379  10.570 -65.085  1.00 22.160          C  
ATOM  12424  C   ALA B 165      19.708  10.590 -66.441  1.00 21.400          C  
ATOM  12425  O   ALA B 165      18.834   9.772 -66.753  1.00 21.400          O  
ATOM  12426  CB  ALA B 165      19.820  11.716 -64.321  1.00 30.920          C  
ATOM  12427  H   ALA B 165      22.181  11.583 -64.762  1.00 26.290          H  
ATOM  12428  HA  ALA B 165      20.170   9.620 -64.594  1.00 26.590          H  
ATOM  12429 1HB  ALA B 165      18.780  11.608 -64.271  1.00 37.110          H  
ATOM  12430 2HB  ALA B 165      20.261  11.758 -63.329  1.00 37.110          H  
ATOM  12431 3HB  ALA B 165      20.045  12.621 -64.853  1.00 37.110          H  
ATOM  12432  N   THR B 166      20.149  11.533 -67.288  1.00 20.800          N  
ATOM  12433  CA  THR B 166      19.496  11.761 -68.557  1.00 20.090          C  
ATOM  12434  C   THR B 166      20.047  10.788 -69.564  1.00 19.150          C  
ATOM  12435  O   THR B 166      19.408  10.476 -70.572  1.00 18.470          O  
ATOM  12436  CB  THR B 166      19.677  13.212 -69.035  1.00 28.410          C  
ATOM  12437  OG1 THR B 166      21.038  13.470 -69.306  1.00 28.410          O  
ATOM  12438  CG2 THR B 166      19.236  14.158 -67.911  1.00 28.410          C  
ATOM  12439  H   THR B 166      20.964  12.102 -67.054  1.00 24.960          H  
ATOM  12440  HA  THR B 166      18.428  11.570 -68.444  1.00 24.110          H  
ATOM  12441  HB  THR B 166      19.091  13.377 -69.932  1.00 34.090          H  
ATOM  12442  HG1 THR B 166      21.110  14.304 -69.806  1.00 34.090          H  
ATOM  12443 1HG2 THR B 166      19.361  15.187 -68.205  1.00 34.090          H  
ATOM  12444 2HG2 THR B 166      18.208  13.976 -67.688  1.00 34.090          H  
ATOM  12445 3HG2 THR B 166      19.836  13.971 -67.036  1.00 34.090          H  
ATOM  12446  N   ALA B 167      21.179  10.187 -69.219  1.00 19.170          N  
ATOM  12447  CA  ALA B 167      21.793   9.146 -70.032  1.00 18.420          C  
ATOM  12448  C   ALA B 167      20.857   7.940 -70.163  1.00 17.730          C  
ATOM  12449  O   ALA B 167      21.026   7.117 -71.060  1.00 17.070          O  
ATOM  12450  CB  ALA B 167      23.122   8.696 -69.454  1.00 26.090          C  
ATOM  12451  H   ALA B 167      21.683  10.577 -68.415  1.00 23.000          H  
ATOM  12452  HA  ALA B 167      21.960   9.554 -71.027  1.00 22.100          H  
ATOM  12453 1HB  ALA B 167      23.561   7.942 -70.105  1.00 31.310          H  
ATOM  12454 2HB  ALA B 167      23.796   9.540 -69.375  1.00 31.310          H  
ATOM  12455 3HB  ALA B 167      22.970   8.270 -68.483  1.00 31.310          H  
ATOM  12456  N   SER B 168      19.897   7.796 -69.231  1.00 17.900          N  
ATOM  12457  CA  SER B 168      18.943   6.695 -69.250  1.00 17.240          C  
ATOM  12458  C   SER B 168      17.790   6.963 -70.227  1.00 16.530          C  
ATOM  12459  O   SER B 168      16.975   6.081 -70.493  1.00 16.550          O  
ATOM  12460  CB  SER B 168      18.356   6.474 -67.868  1.00 24.400          C  
ATOM  12461  OG  SER B 168      17.476   7.520 -67.507  1.00 24.400          O  
ATOM  12462  H   SER B 168      19.776   8.497 -68.494  1.00 21.480          H  
ATOM  12463  HA  SER B 168      19.465   5.791 -69.568  1.00 20.690          H  
ATOM  12464 1HB  SER B 168      17.818   5.526 -67.858  1.00 29.280          H  
ATOM  12465 2HB  SER B 168      19.160   6.407 -67.137  1.00 29.280          H  
ATOM  12466  HG  SER B 168      18.021   8.278 -67.199  1.00 29.280          H  
ATOM  12467  N   GLY B 169      17.714   8.195 -70.736  1.00 15.980          N  
ATOM  12468  CA  GLY B 169      16.664   8.682 -71.622  1.00 15.360          C  
ATOM  12469  C   GLY B 169      16.428   8.003 -72.989  1.00 14.490          C  
ATOM  12470  O   GLY B 169      15.281   7.978 -73.433  1.00 13.500          O  
ATOM  12471  H   GLY B 169      18.439   8.867 -70.496  1.00 19.180          H  
ATOM  12472 1HA  GLY B 169      15.726   8.654 -71.066  1.00 18.430          H  
ATOM  12473 2HA  GLY B 169      16.858   9.740 -71.799  1.00 18.430          H  
ATOM  12474  N   PRO B 170      17.445   7.489 -73.723  1.00 14.840          N  
ATOM  12475  CA  PRO B 170      17.283   6.861 -75.030  1.00 14.080          C  
ATOM  12476  C   PRO B 170      16.285   5.711 -74.998  1.00 13.190          C  
ATOM  12477  O   PRO B 170      16.277   4.904 -74.056  1.00 12.820          O  
ATOM  12478  CB  PRO B 170      18.707   6.398 -75.358  1.00 21.120          C  
ATOM  12479  CG  PRO B 170      19.594   7.353 -74.591  1.00 21.120          C  
ATOM  12480  CD  PRO B 170      18.850   7.613 -73.305  1.00 21.120          C  
ATOM  12481  HA  PRO B 170      16.954   7.623 -75.753  1.00 16.900          H  
ATOM  12482 1HB  PRO B 170      18.849   5.366 -75.045  1.00 25.340          H  
ATOM  12483 2HB  PRO B 170      18.872   6.433 -76.447  1.00 25.340          H  
ATOM  12484 1HG  PRO B 170      20.582   6.899 -74.409  1.00 25.340          H  
ATOM  12485 2HG  PRO B 170      19.768   8.270 -75.172  1.00 25.340          H  
ATOM  12486 1HD  PRO B 170      19.112   6.818 -72.604  1.00 25.340          H  
ATOM  12487 2HD  PRO B 170      19.089   8.620 -72.929  1.00 25.340          H  
ATOM  12488  N   GLN B 171      15.511   5.611 -76.085  1.00 13.010          N  
ATOM  12489  CA  GLN B 171      14.446   4.624 -76.305  1.00 12.290          C  
ATOM  12490  C   GLN B 171      14.851   3.161 -76.167  1.00 12.120          C  
ATOM  12491  O   GLN B 171      13.989   2.288 -76.125  1.00 11.740          O  
ATOM  12492  CB  GLN B 171      13.822   4.839 -77.693  1.00 17.490          C  
ATOM  12493  CG  GLN B 171      14.752   4.529 -78.881  1.00 17.490          C  
ATOM  12494  CD  GLN B 171      15.596   5.720 -79.293  1.00 17.490          C  
ATOM  12495  OE1 GLN B 171      15.926   6.584 -78.465  1.00 17.490          O  
ATOM  12496  NE2 GLN B 171      15.955   5.776 -80.564  1.00 17.490          N  
ATOM  12497  H   GLN B 171      15.639   6.318 -76.812  1.00 15.610          H  
ATOM  12498  HA  GLN B 171      13.670   4.815 -75.560  1.00 14.750          H  
ATOM  12499 1HB  GLN B 171      12.938   4.207 -77.789  1.00 20.990          H  
ATOM  12500 2HB  GLN B 171      13.491   5.873 -77.783  1.00 20.990          H  
ATOM  12501 1HG  GLN B 171      15.419   3.710 -78.639  1.00 20.990          H  
ATOM  12502 2HG  GLN B 171      14.132   4.252 -79.731  1.00 20.990          H  
ATOM  12503 1HE2 GLN B 171      16.514   6.539 -80.895  1.00 20.990          H  
ATOM  12504 2HE2 GLN B 171      15.669   5.058 -81.200  1.00 20.990          H  
ATOM  12505  N   VAL B 172      16.150   2.888 -76.073  1.00 12.530          N  
ATOM  12506  CA  VAL B 172      16.669   1.539 -75.892  1.00 12.700          C  
ATOM  12507  C   VAL B 172      16.147   0.956 -74.576  1.00 12.730          C  
ATOM  12508  O   VAL B 172      16.073  -0.258 -74.399  1.00 13.400          O  
ATOM  12509  CB  VAL B 172      18.218   1.553 -75.908  1.00 17.710          C  
ATOM  12510  CG1 VAL B 172      18.786   2.187 -74.614  1.00 17.710          C  
ATOM  12511  CG2 VAL B 172      18.746   0.131 -76.084  1.00 17.710          C  
ATOM  12512  H   VAL B 172      16.794   3.663 -76.151  1.00 15.040          H  
ATOM  12513  HA  VAL B 172      16.314   0.916 -76.714  1.00 15.240          H  
ATOM  12514  HB  VAL B 172      18.545   2.171 -76.742  1.00 21.250          H  
ATOM  12515 1HG1 VAL B 172      19.873   2.210 -74.676  1.00 21.250          H  
ATOM  12516 2HG1 VAL B 172      18.411   3.195 -74.498  1.00 21.250          H  
ATOM  12517 3HG1 VAL B 172      18.502   1.598 -73.744  1.00 21.250          H  
ATOM  12518 1HG2 VAL B 172      19.833   0.150 -76.123  1.00 21.250          H  
ATOM  12519 2HG2 VAL B 172      18.429  -0.493 -75.249  1.00 21.250          H  
ATOM  12520 3HG2 VAL B 172      18.358  -0.288 -77.012  1.00 21.250          H  
ATOM  12521  N   ASP B 173      15.831   1.850 -73.636  1.00 12.040          N  
ATOM  12522  CA  ASP B 173      15.312   1.523 -72.321  1.00 11.990          C  
ATOM  12523  C   ASP B 173      13.871   0.985 -72.331  1.00 12.270          C  
ATOM  12524  O   ASP B 173      13.422   0.415 -71.336  1.00 12.470          O  
ATOM  12525  CB  ASP B 173      15.375   2.788 -71.446  1.00 16.810          C  
ATOM  12526  CG  ASP B 173      15.168   2.565 -69.929  1.00 16.810          C  
ATOM  12527  OD1 ASP B 173      15.912   1.810 -69.335  1.00 16.810          O  
ATOM  12528  OD2 ASP B 173      14.261   3.177 -69.370  1.00 16.810          O  
ATOM  12529  H   ASP B 173      15.949   2.847 -73.856  1.00 14.450          H  
ATOM  12530  HA  ASP B 173      15.957   0.759 -71.888  1.00 14.390          H  
ATOM  12531 1HB  ASP B 173      16.343   3.282 -71.596  1.00 20.170          H  
ATOM  12532 2HB  ASP B 173      14.617   3.493 -71.798  1.00 20.170          H  
ATOM  12533  N   ASN B 174      13.123   1.215 -73.411  1.00 12.460          N  
ATOM  12534  CA  ASN B 174      11.713   0.849 -73.435  1.00 12.970          C  
ATOM  12535  C   ASN B 174      11.398  -0.513 -74.022  1.00 13.630          C  
ATOM  12536  O   ASN B 174      12.152  -1.072 -74.821  1.00 14.180          O  
ATOM  12537  CB  ASN B 174      10.920   1.910 -74.166  1.00 17.950          C  
ATOM  12538  CG  ASN B 174      10.872   3.191 -73.412  1.00 17.950          C  
ATOM  12539  OD1 ASN B 174      11.363   4.226 -73.881  1.00 17.950          O  
ATOM  12540  ND2 ASN B 174      10.276   3.156 -72.249  1.00 17.950          N  
ATOM  12541  H   ASN B 174      13.535   1.637 -74.250  1.00 14.950          H  
ATOM  12542  HA  ASN B 174      11.360   0.822 -72.403  1.00 15.560          H  
ATOM  12543 1HB  ASN B 174      11.373   2.088 -75.144  1.00 21.540          H  
ATOM  12544 2HB  ASN B 174       9.902   1.554 -74.333  1.00 21.540          H  
ATOM  12545 1HD2 ASN B 174      10.206   3.986 -71.696  1.00 21.540          H  
ATOM  12546 2HD2 ASN B 174       9.870   2.280 -71.906  1.00 21.540          H  
ATOM  12547  N   THR B 175      10.235  -1.034 -73.644  1.00 13.620          N  
ATOM  12548  CA  THR B 175       9.763  -2.277 -74.238  1.00 14.190          C  
ATOM  12549  C   THR B 175       8.944  -1.971 -75.475  1.00 14.430          C  
ATOM  12550  O   THR B 175       8.836  -0.816 -75.896  1.00 14.680          O  
ATOM  12551  CB  THR B 175       8.941  -3.146 -73.270  1.00 19.640          C  
ATOM  12552  OG1 THR B 175       8.749  -4.455 -73.865  1.00 19.640          O  
ATOM  12553  CG2 THR B 175       7.601  -2.514 -72.998  1.00 19.640          C  
ATOM  12554  H   THR B 175       9.669  -0.539 -72.938  1.00 16.340          H  
ATOM  12555  HA  THR B 175      10.628  -2.863 -74.548  1.00 17.030          H  
ATOM  12556  HB  THR B 175       9.483  -3.246 -72.332  1.00 23.570          H  
ATOM  12557  HG1 THR B 175       9.586  -4.948 -73.820  1.00 23.570          H  
ATOM  12558 1HG2 THR B 175       7.047  -3.129 -72.299  1.00 23.570          H  
ATOM  12559 2HG2 THR B 175       7.766  -1.544 -72.583  1.00 23.570          H  
ATOM  12560 3HG2 THR B 175       7.029  -2.403 -73.889  1.00 23.570          H  
ATOM  12561  N   GLY B 176       8.395  -3.013 -76.074  1.00 14.430          N  
ATOM  12562  CA  GLY B 176       7.646  -2.865 -77.314  1.00 14.720          C  
ATOM  12563  C   GLY B 176       6.217  -2.385 -77.084  1.00 14.020          C  
ATOM  12564  O   GLY B 176       5.827  -2.042 -75.968  1.00 14.480          O  
ATOM  12565  H   GLY B 176       8.517  -3.910 -75.619  1.00 17.320          H  
ATOM  12566 1HA  GLY B 176       8.166  -2.165 -77.966  1.00 17.660          H  
ATOM  12567 2HA  GLY B 176       7.624  -3.823 -77.833  1.00 17.660          H  
ATOM  12568  N   GLY B 177       5.445  -2.330 -78.162  1.00 12.970          N  
ATOM  12569  CA  GLY B 177       4.065  -1.864 -78.102  1.00 12.270          C  
ATOM  12570  C   GLY B 177       3.081  -3.041 -78.163  1.00 11.960          C  
ATOM  12571  O   GLY B 177       3.469  -4.179 -77.894  1.00 12.390          O  
ATOM  12572  H   GLY B 177       5.826  -2.625 -79.051  1.00 15.560          H  
ATOM  12573 1HA  GLY B 177       3.909  -1.297 -77.182  1.00 14.720          H  
ATOM  12574 2HA  GLY B 177       3.916  -1.183 -78.931  1.00 14.720          H  
ATOM  12575  N   GLU B 178       1.814  -2.797 -78.542  1.00 11.310          N  
ATOM  12576  CA  GLU B 178       1.271  -1.487 -78.909  1.00 10.390          C  
ATOM  12577  C   GLU B 178       1.069  -0.596 -77.678  1.00  9.870          C  
ATOM  12578  O   GLU B 178       0.797  -1.117 -76.596  1.00 10.200          O  
ATOM  12579  CB  GLU B 178      -0.052  -1.673 -79.654  1.00 14.910          C  
ATOM  12580  CG  GLU B 178       0.115  -2.365 -80.989  1.00 14.910          C  
ATOM  12581  CD  GLU B 178       0.904  -1.524 -81.948  1.00 14.910          C  
ATOM  12582  OE1 GLU B 178       0.613  -0.361 -82.063  1.00 14.910          O  
ATOM  12583  OE2 GLU B 178       1.825  -2.034 -82.531  1.00 14.910          O  
ATOM  12584  H   GLU B 178       1.186  -3.586 -78.588  1.00 13.570          H  
ATOM  12585  HA  GLU B 178       1.950  -1.027 -79.612  1.00 12.470          H  
ATOM  12586 1HB  GLU B 178      -0.724  -2.281 -79.047  1.00 17.900          H  
ATOM  12587 2HB  GLU B 178      -0.543  -0.716 -79.814  1.00 17.900          H  
ATOM  12588 1HG  GLU B 178       0.627  -3.315 -80.846  1.00 17.900          H  
ATOM  12589 2HG  GLU B 178      -0.868  -2.569 -81.411  1.00 17.900          H  
ATOM  12590  N   PRO B 179       1.230   0.736 -77.812  1.00  9.180          N  
ATOM  12591  CA  PRO B 179       0.998   1.739 -76.791  1.00  8.820          C  
ATOM  12592  C   PRO B 179      -0.491   1.889 -76.567  1.00  8.090          C  
ATOM  12593  O   PRO B 179      -1.268   1.625 -77.482  1.00  8.170          O  
ATOM  12594  CB  PRO B 179       1.593   3.000 -77.419  1.00 13.230          C  
ATOM  12595  CG  PRO B 179       1.449   2.795 -78.900  1.00 13.230          C  
ATOM  12596  CD  PRO B 179       1.651   1.313 -79.117  1.00 13.230          C  
ATOM  12597  HA  PRO B 179       1.529   1.468 -75.879  1.00 10.580          H  
ATOM  12598 1HB  PRO B 179       1.049   3.891 -77.058  1.00 15.880          H  
ATOM  12599 2HB  PRO B 179       2.626   3.115 -77.112  1.00 15.880          H  
ATOM  12600 1HG  PRO B 179       0.448   3.129 -79.226  1.00 15.880          H  
ATOM  12601 2HG  PRO B 179       2.181   3.409 -79.445  1.00 15.880          H  
ATOM  12602 1HD  PRO B 179       0.984   1.004 -79.934  1.00 15.880          H  
ATOM  12603 2HD  PRO B 179       2.707   1.103 -79.330  1.00 15.880          H  
ATOM  12604  N   ALA B 180      -0.896   2.339 -75.387  1.00  7.520          N  
ATOM  12605  CA  ALA B 180      -2.290   2.638 -75.138  1.00  6.800          C  
ATOM  12606  C   ALA B 180      -2.724   3.755 -76.079  1.00  5.500          C  
ATOM  12607  O   ALA B 180      -3.814   3.701 -76.651  1.00  5.460          O  
ATOM  12608  CB  ALA B 180      -2.495   3.003 -73.677  1.00  9.810          C  
ATOM  12609  H   ALA B 180      -0.225   2.534 -74.658  1.00  9.020          H  
ATOM  12610  HA  ALA B 180      -2.881   1.753 -75.368  1.00  8.160          H  
ATOM  12611 1HB  ALA B 180      -3.537   3.202 -73.510  1.00 11.770          H  
ATOM  12612 2HB  ALA B 180      -2.181   2.173 -73.047  1.00 11.770          H  
ATOM  12613 3HB  ALA B 180      -1.915   3.870 -73.429  1.00 11.770          H  
ATOM  12614  N   TRP B 181      -1.856   4.780 -76.198  1.00  4.550          N  
ATOM  12615  CA  TRP B 181      -2.042   5.948 -77.066  1.00  3.300          C  
ATOM  12616  C   TRP B 181      -0.794   6.863 -76.870  1.00  2.300          C  
ATOM  12617  O   TRP B 181       0.169   6.269 -76.382  1.00  2.940          O  
ATOM  12618  CB  TRP B 181      -3.402   6.627 -76.702  1.00  5.120          C  
ATOM  12619  CG  TRP B 181      -4.004   7.556 -77.707  1.00  5.120          C  
ATOM  12620  CD1 TRP B 181      -4.331   8.857 -77.536  1.00  5.120          C  
ATOM  12621  CD2 TRP B 181      -4.343   7.239 -79.080  1.00  5.120          C  
ATOM  12622  NE1 TRP B 181      -4.841   9.373 -78.693  1.00  5.120          N  
ATOM  12623  CE2 TRP B 181      -4.853   8.399 -79.648  1.00  5.120          C  
ATOM  12624  CE3 TRP B 181      -4.251   6.075 -79.862  1.00  5.120          C  
ATOM  12625  CZ2 TRP B 181      -5.272   8.449 -80.965  1.00  5.120          C  
ATOM  12626  CZ3 TRP B 181      -4.670   6.126 -81.182  1.00  5.120          C  
ATOM  12627  CH2 TRP B 181      -5.167   7.282 -81.719  1.00  5.120          C  
ATOM  12628  H   TRP B 181      -0.991   4.709 -75.683  1.00  5.460          H  
ATOM  12629  HA  TRP B 181      -2.065   5.622 -78.101  1.00  3.960          H  
ATOM  12630 1HB  TRP B 181      -4.160   5.923 -76.461  1.00  6.140          H  
ATOM  12631 2HB  TRP B 181      -3.246   7.214 -75.805  1.00  6.140          H  
ATOM  12632  HD1 TRP B 181      -4.207   9.417 -76.613  1.00  6.140          H  
ATOM  12633  HE1 TRP B 181      -5.154  10.326 -78.818  1.00  6.140          H  
ATOM  12634  HE3 TRP B 181      -3.860   5.147 -79.442  1.00  6.140          H  
ATOM  12635  HZ2 TRP B 181      -5.672   9.360 -81.411  1.00  6.140          H  
ATOM  12636  HZ3 TRP B 181      -4.595   5.221 -81.781  1.00  6.140          H  
ATOM  12637  HH2 TRP B 181      -5.487   7.289 -82.759  1.00  6.140          H  
ATOM  12638  N   ASP B 182      -0.545   7.725 -77.880  1.00  1.090          N  
ATOM  12639  CA  ASP B 182      -0.149   9.126 -77.668  1.00  1.190          C  
ATOM  12640  C   ASP B 182       0.878   9.480 -76.573  1.00  1.380          C  
ATOM  12641  O   ASP B 182       2.098   9.340 -76.749  1.00  2.400          O  
ATOM  12642  CB  ASP B 182      -1.374  10.030 -77.541  1.00  1.630          C  
ATOM  12643  CG  ASP B 182      -1.072  11.550 -77.512  1.00  1.630          C  
ATOM  12644  OD1 ASP B 182      -0.445  12.039 -78.416  1.00  1.630          O  
ATOM  12645  OD2 ASP B 182      -1.512  12.191 -76.581  1.00  1.630          O  
ATOM  12646  H   ASP B 182       0.021   7.310 -78.609  1.00  1.310          H  
ATOM  12647  HA  ASP B 182       0.312   9.442 -78.602  1.00  1.430          H  
ATOM  12648 1HB  ASP B 182      -1.997   9.859 -78.413  1.00  1.950          H  
ATOM  12649 2HB  ASP B 182      -1.935   9.768 -76.663  1.00  1.950          H  
ATOM  12650  N   SER B 183       0.342  10.043 -75.473  1.00  0.620          N  
ATOM  12651  CA  SER B 183       1.115  10.697 -74.438  1.00  0.680          C  
ATOM  12652  C   SER B 183       2.071   9.790 -73.706  1.00  0.670          C  
ATOM  12653  O   SER B 183       1.842   8.582 -73.649  1.00  0.650          O  
ATOM  12654  CB  SER B 183       0.157  11.268 -73.413  1.00  0.930          C  
ATOM  12655  OG  SER B 183      -0.502  10.256 -72.684  1.00  0.930          O  
ATOM  12656  H   SER B 183      -0.661  10.065 -75.352  1.00  0.740          H  
ATOM  12657  HA  SER B 183       1.637  11.513 -74.923  1.00  0.820          H  
ATOM  12658 1HB  SER B 183       0.681  11.887 -72.732  1.00  1.110          H  
ATOM  12659 2HB  SER B 183      -0.574  11.881 -73.930  1.00  1.110          H  
ATOM  12660  HG  SER B 183      -1.136  10.725 -72.057  1.00  1.110          H  
ATOM  12661  N   PRO B 184       3.175  10.336 -73.134  1.00  0.700          N  
ATOM  12662  CA  PRO B 184       4.120   9.621 -72.301  1.00  0.700          C  
ATOM  12663  C   PRO B 184       3.412   8.789 -71.241  1.00  0.650          C  
ATOM  12664  O   PRO B 184       3.715   7.608 -71.121  1.00  0.650          O  
ATOM  12665  CB  PRO B 184       4.962  10.763 -71.720  1.00  1.050          C  
ATOM  12666  CG  PRO B 184       4.971  11.790 -72.835  1.00  1.050          C  
ATOM  12667  CD  PRO B 184       3.566  11.753 -73.400  1.00  1.050          C  
ATOM  12668  HA  PRO B 184       4.738   8.976 -72.937  1.00  0.840          H  
ATOM  12669 1HB  PRO B 184       4.513  11.140 -70.791  1.00  1.260          H  
ATOM  12670 2HB  PRO B 184       5.968  10.399 -71.473  1.00  1.260          H  
ATOM  12671 1HG  PRO B 184       5.271  12.790 -72.474  1.00  1.260          H  
ATOM  12672 2HG  PRO B 184       5.718  11.509 -73.591  1.00  1.260          H  
ATOM  12673 1HD  PRO B 184       2.910  12.464 -72.885  1.00  1.260          H  
ATOM  12674 2HD  PRO B 184       3.656  11.967 -74.473  1.00  1.260          H  
ATOM  12675  N   LEU B 185       2.411   9.353 -70.558  1.00  0.630          N  
ATOM  12676  CA  LEU B 185       1.654   8.553 -69.597  1.00  0.620          C  
ATOM  12677  C   LEU B 185       1.051   7.313 -70.215  1.00  0.580          C  
ATOM  12678  O   LEU B 185       1.177   6.221 -69.662  1.00  0.580          O  
ATOM  12679  CB  LEU B 185       0.487   9.353 -69.036  1.00  0.870          C  
ATOM  12680  CG  LEU B 185      -0.476   8.602 -68.061  1.00  0.870          C  
ATOM  12681  CD1 LEU B 185       0.236   8.218 -66.734  1.00  0.870          C  
ATOM  12682  CD2 LEU B 185      -1.634   9.470 -67.854  1.00  0.870          C  
ATOM  12683  H   LEU B 185       2.216  10.355 -70.609  1.00  0.760          H  
ATOM  12684  HA  LEU B 185       2.330   8.254 -68.799  1.00  0.740          H  
ATOM  12685 1HB  LEU B 185       0.893  10.203 -68.506  1.00  1.050          H  
ATOM  12686 2HB  LEU B 185      -0.107   9.741 -69.870  1.00  1.050          H  
ATOM  12687  HG  LEU B 185      -0.816   7.675 -68.513  1.00  1.050          H  
ATOM  12688 1HD1 LEU B 185      -0.471   7.699 -66.083  1.00  1.050          H  
ATOM  12689 2HD1 LEU B 185       1.081   7.559 -66.939  1.00  1.050          H  
ATOM  12690 3HD1 LEU B 185       0.587   9.119 -66.236  1.00  1.050          H  
ATOM  12691 1HD2 LEU B 185      -2.346   8.983 -67.193  1.00  1.050          H  
ATOM  12692 2HD2 LEU B 185      -1.287  10.396 -67.429  1.00  1.050          H  
ATOM  12693 3HD2 LEU B 185      -2.106   9.670 -68.813  1.00  1.050          H  
ATOM  12694  N   ARG B 186       0.356   7.477 -71.343  1.00  0.560          N  
ATOM  12695  CA  ARG B 186      -0.308   6.351 -71.991  1.00  0.530          C  
ATOM  12696  C   ARG B 186       0.731   5.331 -72.474  1.00  0.550          C  
ATOM  12697  O   ARG B 186       0.502   4.109 -72.388  1.00  0.540          O  
ATOM  12698  CB  ARG B 186      -1.202   6.867 -73.121  1.00  0.750          C  
ATOM  12699  CG  ARG B 186      -2.420   7.748 -72.654  1.00  0.750          C  
ATOM  12700  CD  ARG B 186      -3.512   7.025 -71.919  1.00  0.750          C  
ATOM  12701  NE  ARG B 186      -4.346   6.185 -72.782  1.00  0.750          N  
ATOM  12702  CZ  ARG B 186      -5.210   5.239 -72.337  1.00  0.750          C  
ATOM  12703  NH1 ARG B 186      -5.329   4.996 -71.045  1.00  0.750          N  
ATOM  12704  NH2 ARG B 186      -5.950   4.555 -73.202  1.00  0.750          N  
ATOM  12705  H   ARG B 186       0.276   8.414 -71.747  1.00  0.670          H  
ATOM  12706  HA  ARG B 186      -0.933   5.859 -71.257  1.00  0.640          H  
ATOM  12707 1HB  ARG B 186      -0.601   7.482 -73.791  1.00  0.900          H  
ATOM  12708 2HB  ARG B 186      -1.589   6.053 -73.700  1.00  0.900          H  
ATOM  12709 1HG  ARG B 186      -2.058   8.501 -71.962  1.00  0.900          H  
ATOM  12710 2HG  ARG B 186      -2.857   8.243 -73.522  1.00  0.900          H  
ATOM  12711 1HD  ARG B 186      -3.085   6.406 -71.152  1.00  0.900          H  
ATOM  12712 2HD  ARG B 186      -4.155   7.771 -71.451  1.00  0.900          H  
ATOM  12713  HE  ARG B 186      -4.305   6.346 -73.780  1.00  0.900          H  
ATOM  12714 1HH1 ARG B 186      -4.781   5.513 -70.373  1.00  0.900          H  
ATOM  12715 2HH1 ARG B 186      -5.978   4.293 -70.719  1.00  0.900          H  
ATOM  12716 1HH2 ARG B 186      -5.878   4.740 -74.196  1.00  0.900          H  
ATOM  12717 2HH2 ARG B 186      -6.597   3.853 -72.871  1.00  0.900          H  
ATOM  12718  N   ARG B 187       1.878   5.816 -72.964  1.00  0.590          N  
ATOM  12719  CA  ARG B 187       2.948   4.944 -73.406  1.00  0.610          C  
ATOM  12720  C   ARG B 187       3.447   4.098 -72.236  1.00  0.610          C  
ATOM  12721  O   ARG B 187       3.650   2.885 -72.392  1.00  0.620          O  
ATOM  12722  CB  ARG B 187       4.088   5.752 -74.009  1.00  0.850          C  
ATOM  12723  CG  ARG B 187       5.298   4.958 -74.514  1.00  0.850          C  
ATOM  12724  CD  ARG B 187       4.926   4.084 -75.654  1.00  0.850          C  
ATOM  12725  NE  ARG B 187       6.044   3.344 -76.185  1.00  0.850          N  
ATOM  12726  CZ  ARG B 187       6.529   2.168 -75.721  1.00  0.850          C  
ATOM  12727  NH1 ARG B 187       6.015   1.570 -74.657  1.00  0.850          N  
ATOM  12728  NH2 ARG B 187       7.547   1.619 -76.367  1.00  0.850          N  
ATOM  12729  H   ARG B 187       1.976   6.836 -73.064  1.00  0.710          H  
ATOM  12730  HA  ARG B 187       2.539   4.285 -74.169  1.00  0.730          H  
ATOM  12731 1HB  ARG B 187       3.702   6.349 -74.837  1.00  1.020          H  
ATOM  12732 2HB  ARG B 187       4.457   6.448 -73.265  1.00  1.020          H  
ATOM  12733 1HG  ARG B 187       6.066   5.652 -74.851  1.00  1.020          H  
ATOM  12734 2HG  ARG B 187       5.698   4.342 -73.709  1.00  1.020          H  
ATOM  12735 1HD  ARG B 187       4.185   3.362 -75.337  1.00  1.020          H  
ATOM  12736 2HD  ARG B 187       4.511   4.697 -76.456  1.00  1.020          H  
ATOM  12737  HE  ARG B 187       6.496   3.734 -77.003  1.00  1.020          H  
ATOM  12738 1HH1 ARG B 187       5.246   1.982 -74.131  1.00  1.020          H  
ATOM  12739 2HH1 ARG B 187       6.420   0.696 -74.336  1.00  1.020          H  
ATOM  12740 1HH2 ARG B 187       7.934   2.073 -77.178  1.00  1.020          H  
ATOM  12741 2HH2 ARG B 187       7.952   0.720 -76.066  1.00  1.020          H  
ATOM  12742  N   VAL B 188       3.606   4.737 -71.068  1.00  0.600          N  
ATOM  12743  CA  VAL B 188       4.018   4.069 -69.847  1.00  0.600          C  
ATOM  12744  C   VAL B 188       3.006   3.072 -69.380  1.00  0.590          C  
ATOM  12745  O   VAL B 188       3.383   1.972 -69.010  1.00  0.590          O  
ATOM  12746  CB  VAL B 188       4.277   5.055 -68.706  1.00  0.840          C  
ATOM  12747  CG1 VAL B 188       4.485   4.329 -67.343  1.00  0.840          C  
ATOM  12748  CG2 VAL B 188       5.472   5.786 -69.013  1.00  0.840          C  
ATOM  12749  H   VAL B 188       3.468   5.754 -71.057  1.00  0.720          H  
ATOM  12750  HA  VAL B 188       4.950   3.545 -70.052  1.00  0.720          H  
ATOM  12751  HB  VAL B 188       3.434   5.738 -68.611  1.00  1.010          H  
ATOM  12752 1HG1 VAL B 188       4.689   5.073 -66.575  1.00  1.010          H  
ATOM  12753 2HG1 VAL B 188       3.594   3.772 -67.065  1.00  1.010          H  
ATOM  12754 3HG1 VAL B 188       5.332   3.641 -67.414  1.00  1.010          H  
ATOM  12755 1HG2 VAL B 188       5.606   6.444 -68.225  1.00  1.010          H  
ATOM  12756 2HG2 VAL B 188       6.317   5.106 -69.088  1.00  1.010          H  
ATOM  12757 3HG2 VAL B 188       5.367   6.326 -69.939  1.00  1.010          H  
ATOM  12758  N   LEU B 189       1.727   3.423 -69.383  1.00  0.580          N  
ATOM  12759  CA  LEU B 189       0.749   2.471 -68.908  1.00  0.570          C  
ATOM  12760  C   LEU B 189       0.818   1.213 -69.780  1.00  0.590          C  
ATOM  12761  O   LEU B 189       0.759   0.091 -69.260  1.00  0.590          O  
ATOM  12762  CB  LEU B 189      -0.643   3.122 -68.938  1.00  0.800          C  
ATOM  12763  CG  LEU B 189      -0.879   4.316 -67.903  1.00  0.800          C  
ATOM  12764  CD1 LEU B 189      -2.200   4.997 -68.228  1.00  0.800          C  
ATOM  12765  CD2 LEU B 189      -0.877   3.813 -66.449  1.00  0.800          C  
ATOM  12766  H   LEU B 189       1.456   4.367 -69.672  1.00  0.700          H  
ATOM  12767  HA  LEU B 189       0.999   2.188 -67.894  1.00  0.680          H  
ATOM  12768 1HB  LEU B 189      -0.808   3.517 -69.942  1.00  0.960          H  
ATOM  12769 2HB  LEU B 189      -1.390   2.355 -68.744  1.00  0.960          H  
ATOM  12770  HG  LEU B 189      -0.090   5.044 -68.012  1.00  0.960          H  
ATOM  12771 1HD1 LEU B 189      -2.354   5.830 -67.545  1.00  0.960          H  
ATOM  12772 2HD1 LEU B 189      -2.169   5.367 -69.241  1.00  0.960          H  
ATOM  12773 3HD1 LEU B 189      -3.017   4.284 -68.123  1.00  0.960          H  
ATOM  12774 1HD2 LEU B 189      -1.041   4.657 -65.777  1.00  0.960          H  
ATOM  12775 2HD2 LEU B 189      -1.678   3.081 -66.311  1.00  0.960          H  
ATOM  12776 3HD2 LEU B 189       0.070   3.359 -66.215  1.00  0.960          H  
ATOM  12777  N   ALA B 190       0.975   1.375 -71.103  1.00  0.600          N  
ATOM  12778  CA  ALA B 190       1.111   0.207 -71.962  1.00  0.630          C  
ATOM  12779  C   ALA B 190       2.364  -0.582 -71.619  1.00  0.620          C  
ATOM  12780  O   ALA B 190       2.328  -1.812 -71.579  1.00  0.670          O  
ATOM  12781  CB  ALA B 190       1.141   0.623 -73.384  1.00  0.870          C  
ATOM  12782  H   ALA B 190       0.971   2.311 -71.520  1.00  0.720          H  
ATOM  12783  HA  ALA B 190       0.248  -0.436 -71.800  1.00  0.760          H  
ATOM  12784 1HB  ALA B 190       1.209  -0.253 -74.034  1.00  1.040          H  
ATOM  12785 2HB  ALA B 190       0.242   1.128 -73.543  1.00  1.040          H  
ATOM  12786 3HB  ALA B 190       1.991   1.277 -73.554  1.00  1.040          H  
ATOM  12787  N   GLU B 191       3.479   0.109 -71.356  1.00  0.590          N  
ATOM  12788  CA  GLU B 191       4.684  -0.587 -70.934  1.00  0.600          C  
ATOM  12789  C   GLU B 191       4.481  -1.343 -69.641  1.00  0.590          C  
ATOM  12790  O   GLU B 191       4.899  -2.490 -69.518  1.00  0.590          O  
ATOM  12791  CB  GLU B 191       5.866   0.365 -70.789  1.00  0.840          C  
ATOM  12792  CG  GLU B 191       7.100  -0.282 -70.169  1.00  0.840          C  
ATOM  12793  CD  GLU B 191       8.327   0.530 -70.332  1.00  0.840          C  
ATOM  12794  OE1 GLU B 191       8.778   1.084 -69.357  1.00  0.840          O  
ATOM  12795  OE2 GLU B 191       8.855   0.585 -71.440  1.00  0.840          O  
ATOM  12796  H   GLU B 191       3.495   1.122 -71.496  1.00  0.710          H  
ATOM  12797  HA  GLU B 191       4.937  -1.310 -71.709  1.00  0.720          H  
ATOM  12798 1HB  GLU B 191       6.136   0.765 -71.765  1.00  1.000          H  
ATOM  12799 2HB  GLU B 191       5.580   1.200 -70.159  1.00  1.000          H  
ATOM  12800 1HG  GLU B 191       6.904  -0.330 -69.099  1.00  1.000          H  
ATOM  12801 2HG  GLU B 191       7.240  -1.293 -70.498  1.00  1.000          H  
ATOM  12802  N   LEU B 192       3.789  -0.747 -68.679  1.00  0.600          N  
ATOM  12803  CA  LEU B 192       3.594  -1.415 -67.407  1.00  0.620          C  
ATOM  12804  C   LEU B 192       2.830  -2.706 -67.640  1.00  0.620          C  
ATOM  12805  O   LEU B 192       3.161  -3.740 -67.071  1.00  0.670          O  
ATOM  12806  CB  LEU B 192       2.819  -0.521 -66.420  1.00  0.860          C  
ATOM  12807  CG  LEU B 192       3.525   0.779 -65.912  1.00  0.860          C  
ATOM  12808  CD1 LEU B 192       2.533   1.556 -65.063  1.00  0.860          C  
ATOM  12809  CD2 LEU B 192       4.780   0.475 -65.130  1.00  0.860          C  
ATOM  12810  H   LEU B 192       3.469   0.206 -68.824  1.00  0.720          H  
ATOM  12811  HA  LEU B 192       4.558  -1.671 -66.991  1.00  0.740          H  
ATOM  12812 1HB  LEU B 192       1.899  -0.209 -66.917  1.00  1.030          H  
ATOM  12813 2HB  LEU B 192       2.546  -1.103 -65.557  1.00  1.030          H  
ATOM  12814  HG  LEU B 192       3.792   1.383 -66.752  1.00  1.030          H  
ATOM  12815 1HD1 LEU B 192       2.990   2.468 -64.735  1.00  1.030          H  
ATOM  12816 2HD1 LEU B 192       1.658   1.783 -65.648  1.00  1.030          H  
ATOM  12817 3HD1 LEU B 192       2.243   0.965 -64.198  1.00  1.030          H  
ATOM  12818 1HD2 LEU B 192       5.235   1.406 -64.796  1.00  1.030          H  
ATOM  12819 2HD2 LEU B 192       4.519  -0.113 -64.279  1.00  1.030          H  
ATOM  12820 3HD2 LEU B 192       5.496  -0.062 -65.743  1.00  1.030          H  
ATOM  12821  N   ASN B 193       1.886  -2.695 -68.566  1.00  0.580          N  
ATOM  12822  CA  ASN B 193       1.093  -3.882 -68.845  1.00  0.570          C  
ATOM  12823  C   ASN B 193       1.867  -5.001 -69.559  1.00  0.590          C  
ATOM  12824  O   ASN B 193       1.329  -6.096 -69.757  1.00  0.640          O  
ATOM  12825  CB  ASN B 193      -0.151  -3.502 -69.617  1.00  0.800          C  
ATOM  12826  CG  ASN B 193      -1.160  -2.788 -68.749  1.00  0.800          C  
ATOM  12827  OD1 ASN B 193      -1.196  -2.966 -67.526  1.00  0.800          O  
ATOM  12828  ND2 ASN B 193      -1.987  -1.982 -69.359  1.00  0.800          N  
ATOM  12829  H   ASN B 193       1.637  -1.796 -68.999  1.00  0.700          H  
ATOM  12830  HA  ASN B 193       0.779  -4.287 -67.894  1.00  0.680          H  
ATOM  12831 1HB  ASN B 193       0.130  -2.844 -70.442  1.00  0.960          H  
ATOM  12832 2HB  ASN B 193      -0.610  -4.392 -70.044  1.00  0.960          H  
ATOM  12833 1HD2 ASN B 193      -2.673  -1.478 -68.834  1.00  0.960          H  
ATOM  12834 2HD2 ASN B 193      -1.928  -1.859 -70.348  1.00  0.960          H  
ATOM  12835  N   ARG B 194       3.116  -4.733 -69.959  1.00  0.560          N  
ATOM  12836  CA  ARG B 194       3.973  -5.714 -70.602  1.00  0.580          C  
ATOM  12837  C   ARG B 194       5.082  -6.205 -69.660  1.00  0.640          C  
ATOM  12838  O   ARG B 194       5.920  -7.018 -70.058  1.00  0.750          O  
ATOM  12839  CB  ARG B 194       4.619  -5.136 -71.856  1.00  0.800          C  
ATOM  12840  CG  ARG B 194       3.682  -4.830 -73.033  1.00  0.800          C  
ATOM  12841  CD  ARG B 194       4.437  -4.200 -74.178  1.00  0.800          C  
ATOM  12842  NE  ARG B 194       5.490  -5.093 -74.715  1.00  0.800          N  
ATOM  12843  CZ  ARG B 194       5.301  -6.048 -75.658  1.00  0.800          C  
ATOM  12844  NH1 ARG B 194       4.116  -6.234 -76.196  1.00  0.800          N  
ATOM  12845  NH2 ARG B 194       6.318  -6.803 -76.043  1.00  0.800          N  
ATOM  12846  H   ARG B 194       3.523  -3.815 -69.769  1.00  0.670          H  
ATOM  12847  HA  ARG B 194       3.362  -6.567 -70.891  1.00  0.700          H  
ATOM  12848 1HB  ARG B 194       5.096  -4.198 -71.586  1.00  0.960          H  
ATOM  12849 2HB  ARG B 194       5.396  -5.809 -72.207  1.00  0.960          H  
ATOM  12850 1HG  ARG B 194       3.216  -5.749 -73.378  1.00  0.960          H  
ATOM  12851 2HG  ARG B 194       2.912  -4.130 -72.707  1.00  0.960          H  
ATOM  12852 1HD  ARG B 194       3.755  -3.939 -74.986  1.00  0.960          H  
ATOM  12853 2HD  ARG B 194       4.903  -3.293 -73.822  1.00  0.960          H  
ATOM  12854  HE  ARG B 194       6.439  -4.985 -74.334  1.00  0.960          H  
ATOM  12855 1HH1 ARG B 194       3.336  -5.649 -75.930  1.00  0.960          H  
ATOM  12856 2HH1 ARG B 194       3.984  -6.935 -76.906  1.00  0.960          H  
ATOM  12857 1HH2 ARG B 194       7.227  -6.663 -75.631  1.00  0.960          H  
ATOM  12858 2HH2 ARG B 194       6.184  -7.515 -76.746  1.00  0.960          H  
ATOM  12859  N   ILE B 195       5.089  -5.733 -68.415  1.00  0.690          N  
ATOM  12860  CA  ILE B 195       6.122  -6.127 -67.472  1.00  0.720          C  
ATOM  12861  C   ILE B 195       5.591  -7.170 -66.484  1.00  0.690          C  
ATOM  12862  O   ILE B 195       4.638  -6.878 -65.765  1.00  0.600          O  
ATOM  12863  CB  ILE B 195       6.656  -4.898 -66.726  1.00  1.000          C  
ATOM  12864  CG1 ILE B 195       7.334  -3.950 -67.730  1.00  1.000          C  
ATOM  12865  CG2 ILE B 195       7.558  -5.279 -65.539  1.00  1.000          C  
ATOM  12866  CD1 ILE B 195       7.685  -2.591 -67.171  1.00  1.000          C  
ATOM  12867  H   ILE B 195       4.361  -5.074 -68.113  1.00  0.830          H  
ATOM  12868  HA  ILE B 195       6.939  -6.509 -68.061  1.00  0.860          H  
ATOM  12869  HB  ILE B 195       5.805  -4.365 -66.368  1.00  1.200          H  
ATOM  12870 1HG1 ILE B 195       8.245  -4.420 -68.091  1.00  1.200          H  
ATOM  12871 2HG1 ILE B 195       6.673  -3.808 -68.571  1.00  1.200          H  
ATOM  12872 1HG2 ILE B 195       7.862  -4.387 -65.023  1.00  1.200          H  
ATOM  12873 2HG2 ILE B 195       7.011  -5.899 -64.840  1.00  1.200          H  
ATOM  12874 3HG2 ILE B 195       8.435  -5.812 -65.893  1.00  1.200          H  
ATOM  12875 1HD1 ILE B 195       8.154  -1.998 -67.952  1.00  1.200          H  
ATOM  12876 2HD1 ILE B 195       6.791  -2.089 -66.829  1.00  1.200          H  
ATOM  12877 3HD1 ILE B 195       8.372  -2.695 -66.352  1.00  1.200          H  
ATOM  12878  N   PRO B 196       6.190  -8.383 -66.420  1.00  0.780          N  
ATOM  12879  CA  PRO B 196       5.771  -9.520 -65.601  1.00  0.800          C  
ATOM  12880  C   PRO B 196       5.867  -9.364 -64.081  1.00  0.720          C  
ATOM  12881  O   PRO B 196       5.236 -10.126 -63.354  1.00  0.730          O  
ATOM  12882  CB  PRO B 196       6.717 -10.635 -66.072  1.00  1.200          C  
ATOM  12883  CG  PRO B 196       7.935  -9.931 -66.603  1.00  1.200          C  
ATOM  12884  CD  PRO B 196       7.420  -8.653 -67.214  1.00  1.200          C  
ATOM  12885  HA  PRO B 196       4.738  -9.774 -65.879  1.00  0.960          H  
ATOM  12886 1HB  PRO B 196       6.952 -11.300 -65.224  1.00  1.440          H  
ATOM  12887 2HB  PRO B 196       6.218 -11.253 -66.831  1.00  1.440          H  
ATOM  12888 1HG  PRO B 196       8.658  -9.757 -65.791  1.00  1.440          H  
ATOM  12889 2HG  PRO B 196       8.443 -10.572 -67.341  1.00  1.440          H  
ATOM  12890 1HD  PRO B 196       8.194  -7.893 -67.052  1.00  1.440          H  
ATOM  12891 2HD  PRO B 196       7.175  -8.795 -68.286  1.00  1.440          H  
ATOM  12892  N   SER B 197       6.673  -8.426 -63.595  1.00  0.670          N  
ATOM  12893  CA  SER B 197       6.848  -8.258 -62.157  1.00  0.610          C  
ATOM  12894  C   SER B 197       6.251  -6.973 -61.616  1.00  0.620          C  
ATOM  12895  O   SER B 197       6.620  -5.878 -62.058  1.00  0.620          O  
ATOM  12896  CB  SER B 197       8.321  -8.311 -61.821  1.00  0.880          C  
ATOM  12897  OG  SER B 197       8.542  -8.005 -60.470  1.00  0.880          O  
ATOM  12898  H   SER B 197       7.187  -7.822 -64.213  1.00  0.800          H  
ATOM  12899  HA  SER B 197       6.360  -9.092 -61.657  1.00  0.730          H  
ATOM  12900 1HB  SER B 197       8.696  -9.312 -62.034  1.00  1.050          H  
ATOM  12901 2HB  SER B 197       8.868  -7.617 -62.453  1.00  1.050          H  
ATOM  12902  HG  SER B 197       9.476  -8.185 -60.309  1.00  1.050          H  
ATOM  12903  N   SER B 198       5.376  -7.096 -60.612  1.00  0.630          N  
ATOM  12904  CA  SER B 198       4.735  -5.933 -60.006  1.00  0.610          C  
ATOM  12905  C   SER B 198       5.714  -4.955 -59.371  1.00  0.600          C  
ATOM  12906  O   SER B 198       5.496  -3.737 -59.430  1.00  0.590          O  
ATOM  12907  CB  SER B 198       3.721  -6.422 -58.982  1.00  0.860          C  
ATOM  12908  OG  SER B 198       4.327  -7.196 -57.960  1.00  0.860          O  
ATOM  12909  H   SER B 198       5.117  -8.032 -60.295  1.00  0.760          H  
ATOM  12910  HA  SER B 198       4.207  -5.397 -60.786  1.00  0.730          H  
ATOM  12911 1HB  SER B 198       3.199  -5.572 -58.541  1.00  1.030          H  
ATOM  12912 2HB  SER B 198       2.982  -7.029 -59.490  1.00  1.030          H  
ATOM  12913  HG  SER B 198       4.789  -6.594 -57.328  1.00  1.030          H  
ATOM  12914  N   ARG B 199       6.827  -5.468 -58.847  1.00  0.600          N  
ATOM  12915  CA  ARG B 199       7.863  -4.630 -58.254  1.00  0.620          C  
ATOM  12916  C   ARG B 199       8.510  -3.759 -59.306  1.00  0.590          C  
ATOM  12917  O   ARG B 199       8.878  -2.611 -59.041  1.00  0.600          O  
ATOM  12918  CB  ARG B 199       8.941  -5.461 -57.589  1.00  0.860          C  
ATOM  12919  CG  ARG B 199       9.983  -4.672 -56.798  1.00  0.860          C  
ATOM  12920  CD  ARG B 199      10.951  -5.588 -56.137  1.00  0.860          C  
ATOM  12921  NE  ARG B 199      10.303  -6.446 -55.131  1.00  0.860          N  
ATOM  12922  CZ  ARG B 199      10.045  -6.110 -53.836  1.00  0.860          C  
ATOM  12923  NH1 ARG B 199      10.384  -4.926 -53.356  1.00  0.860          N  
ATOM  12924  NH2 ARG B 199       9.449  -6.989 -53.045  1.00  0.860          N  
ATOM  12925  H   ARG B 199       6.923  -6.479 -58.811  1.00  0.720          H  
ATOM  12926  HA  ARG B 199       7.402  -3.991 -57.501  1.00  0.740          H  
ATOM  12927 1HB  ARG B 199       8.473  -6.134 -56.906  1.00  1.030          H  
ATOM  12928 2HB  ARG B 199       9.458  -6.060 -58.336  1.00  1.030          H  
ATOM  12929 1HG  ARG B 199      10.538  -4.010 -57.465  1.00  1.030          H  
ATOM  12930 2HG  ARG B 199       9.479  -4.078 -56.036  1.00  1.030          H  
ATOM  12931 1HD  ARG B 199      11.392  -6.235 -56.895  1.00  1.030          H  
ATOM  12932 2HD  ARG B 199      11.739  -5.014 -55.656  1.00  1.030          H  
ATOM  12933  HE  ARG B 199       9.994  -7.370 -55.438  1.00  1.030          H  
ATOM  12934 1HH1 ARG B 199      10.838  -4.248 -53.934  1.00  1.030          H  
ATOM  12935 2HH1 ARG B 199      10.199  -4.711 -52.355  1.00  1.030          H  
ATOM  12936 1HH2 ARG B 199       9.201  -7.903 -53.393  1.00  1.030          H  
ATOM  12937 2HH2 ARG B 199       9.234  -6.743 -52.058  1.00  1.030          H  
ATOM  12938  N   ARG B 200       8.730  -4.351 -60.481  1.00  0.600          N  
ATOM  12939  CA  ARG B 200       9.386  -3.657 -61.559  1.00  0.620          C  
ATOM  12940  C   ARG B 200       8.438  -2.615 -62.094  1.00  0.590          C  
ATOM  12941  O   ARG B 200       8.866  -1.509 -62.413  1.00  0.590          O  
ATOM  12942  CB  ARG B 200       9.817  -4.622 -62.653  1.00  0.860          C  
ATOM  12943  CG  ARG B 200      10.552  -4.008 -63.867  1.00  0.860          C  
ATOM  12944  CD  ARG B 200      11.850  -3.377 -63.510  1.00  0.860          C  
ATOM  12945  NE  ARG B 200      12.573  -2.944 -64.706  1.00  0.860          N  
ATOM  12946  CZ  ARG B 200      13.642  -2.110 -64.724  1.00  0.860          C  
ATOM  12947  NH1 ARG B 200      14.126  -1.612 -63.603  1.00  0.860          N  
ATOM  12948  NH2 ARG B 200      14.205  -1.792 -65.885  1.00  0.860          N  
ATOM  12949  H   ARG B 200       8.397  -5.299 -60.629  1.00  0.720          H  
ATOM  12950  HA  ARG B 200      10.269  -3.162 -61.162  1.00  0.740          H  
ATOM  12951 1HB  ARG B 200      10.473  -5.374 -62.221  1.00  1.030          H  
ATOM  12952 2HB  ARG B 200       8.943  -5.142 -63.020  1.00  1.030          H  
ATOM  12953 1HG  ARG B 200      10.747  -4.788 -64.600  1.00  1.030          H  
ATOM  12954 2HG  ARG B 200       9.929  -3.239 -64.321  1.00  1.030          H  
ATOM  12955 1HD  ARG B 200      11.661  -2.497 -62.896  1.00  1.030          H  
ATOM  12956 2HD  ARG B 200      12.471  -4.086 -62.964  1.00  1.030          H  
ATOM  12957  HE  ARG B 200      12.244  -3.299 -65.596  1.00  1.030          H  
ATOM  12958 1HH1 ARG B 200      13.708  -1.848 -62.717  1.00  1.030          H  
ATOM  12959 2HH1 ARG B 200      14.920  -0.983 -63.627  1.00  1.030          H  
ATOM  12960 1HH2 ARG B 200      13.841  -2.171 -66.751  1.00  1.030          H  
ATOM  12961 2HH2 ARG B 200      15.001  -1.165 -65.910  1.00  1.030          H  
ATOM  12962  N   ARG B 201       7.152  -2.960 -62.198  1.00  0.560          N  
ATOM  12963  CA  ARG B 201       6.183  -2.000 -62.691  1.00  0.510          C  
ATOM  12964  C   ARG B 201       6.133  -0.783 -61.777  1.00  0.520          C  
ATOM  12965  O   ARG B 201       6.110   0.357 -62.255  1.00  0.510          O  
ATOM  12966  CB  ARG B 201       4.793  -2.615 -62.772  1.00  0.730          C  
ATOM  12967  CG  ARG B 201       4.657  -3.624 -63.859  1.00  0.730          C  
ATOM  12968  CD  ARG B 201       3.267  -3.976 -64.177  1.00  0.730          C  
ATOM  12969  NE  ARG B 201       2.535  -4.548 -63.118  1.00  0.730          N  
ATOM  12970  CZ  ARG B 201       2.413  -5.858 -62.836  1.00  0.730          C  
ATOM  12971  NH1 ARG B 201       2.987  -6.833 -63.522  1.00  0.730          N  
ATOM  12972  NH2 ARG B 201       1.660  -6.163 -61.831  1.00  0.730          N  
ATOM  12973  H   ARG B 201       6.867  -3.913 -61.954  1.00  0.670          H  
ATOM  12974  HA  ARG B 201       6.488  -1.684 -63.688  1.00  0.610          H  
ATOM  12975 1HB  ARG B 201       4.578  -3.120 -61.838  1.00  0.880          H  
ATOM  12976 2HB  ARG B 201       4.038  -1.849 -62.904  1.00  0.880          H  
ATOM  12977 1HG  ARG B 201       5.072  -3.167 -64.741  1.00  0.880          H  
ATOM  12978 2HG  ARG B 201       5.203  -4.528 -63.619  1.00  0.880          H  
ATOM  12979 1HD  ARG B 201       2.733  -3.107 -64.523  1.00  0.880          H  
ATOM  12980 2HD  ARG B 201       3.301  -4.713 -64.962  1.00  0.880          H  
ATOM  12981  HE  ARG B 201       2.025  -3.910 -62.528  1.00  0.880          H  
ATOM  12982 1HH1 ARG B 201       3.581  -6.659 -64.341  1.00  0.880          H  
ATOM  12983 2HH1 ARG B 201       2.827  -7.798 -63.235  1.00  0.880          H  
ATOM  12984 1HH2 ARG B 201       1.212  -5.414 -61.313  1.00  0.880          H  
ATOM  12985 2HH2 ARG B 201       1.488  -7.154 -61.617  1.00  0.880          H  
ATOM  12986  N   ALA B 202       6.134  -1.018 -60.461  1.00  0.550          N  
ATOM  12987  CA  ALA B 202       6.097   0.076 -59.512  1.00  0.560          C  
ATOM  12988  C   ALA B 202       7.324   0.956 -59.645  1.00  0.560          C  
ATOM  12989  O   ALA B 202       7.214   2.193 -59.665  1.00  0.560          O  
ATOM  12990  CB  ALA B 202       5.963  -0.481 -58.118  1.00  0.780          C  
ATOM  12991  H   ALA B 202       6.110  -1.982 -60.112  1.00  0.660          H  
ATOM  12992  HA  ALA B 202       5.246   0.682 -59.727  1.00  0.670          H  
ATOM  12993 1HB  ALA B 202       5.882   0.313 -57.411  1.00  0.940          H  
ATOM  12994 2HB  ALA B 202       5.062  -1.088 -58.068  1.00  0.940          H  
ATOM  12995 3HB  ALA B 202       6.831  -1.099 -57.882  1.00  0.940          H  
ATOM  12996  N   ALA B 203       8.494   0.327 -59.800  1.00  0.560          N  
ATOM  12997  CA  ALA B 203       9.712   1.078 -59.964  1.00  0.580          C  
ATOM  12998  C   ALA B 203       9.690   1.897 -61.236  1.00  0.580          C  
ATOM  12999  O   ALA B 203      10.062   3.069 -61.204  1.00  0.590          O  
ATOM  13000  CB  ALA B 203      10.897   0.140 -59.980  1.00  0.800          C  
ATOM  13001  H   ALA B 203       8.546  -0.694 -59.736  1.00  0.670          H  
ATOM  13002  HA  ALA B 203       9.802   1.763 -59.127  1.00  0.700          H  
ATOM  13003 1HB  ALA B 203      11.816   0.713 -60.079  1.00  0.960          H  
ATOM  13004 2HB  ALA B 203      10.910  -0.429 -59.047  1.00  0.960          H  
ATOM  13005 3HB  ALA B 203      10.800  -0.544 -60.820  1.00  0.960          H  
ATOM  13006  N   ARG B 204       9.199   1.314 -62.341  1.00  0.570          N  
ATOM  13007  CA  ARG B 204       9.172   2.016 -63.616  1.00  0.560          C  
ATOM  13008  C   ARG B 204       8.238   3.202 -63.598  1.00  0.560          C  
ATOM  13009  O   ARG B 204       8.570   4.251 -64.155  1.00  0.570          O  
ATOM  13010  CB  ARG B 204       8.753   1.092 -64.752  1.00  0.790          C  
ATOM  13011  CG  ARG B 204       9.743  -0.002 -65.118  1.00  0.790          C  
ATOM  13012  CD  ARG B 204      10.993   0.478 -65.721  1.00  0.790          C  
ATOM  13013  NE  ARG B 204      10.841   0.991 -67.075  1.00  0.790          N  
ATOM  13014  CZ  ARG B 204      11.775   1.709 -67.724  1.00  0.790          C  
ATOM  13015  NH1 ARG B 204      12.905   2.081 -67.153  1.00  0.790          N  
ATOM  13016  NH2 ARG B 204      11.557   2.044 -68.967  1.00  0.790          N  
ATOM  13017  H   ARG B 204       8.908   0.334 -62.302  1.00  0.680          H  
ATOM  13018  HA  ARG B 204      10.172   2.393 -63.810  1.00  0.670          H  
ATOM  13019 1HB  ARG B 204       7.824   0.595 -64.474  1.00  0.950          H  
ATOM  13020 2HB  ARG B 204       8.556   1.678 -65.648  1.00  0.950          H  
ATOM  13021 1HG  ARG B 204      10.031  -0.543 -64.237  1.00  0.950          H  
ATOM  13022 2HG  ARG B 204       9.283  -0.670 -65.816  1.00  0.950          H  
ATOM  13023 1HD  ARG B 204      11.442   1.231 -65.113  1.00  0.950          H  
ATOM  13024 2HD  ARG B 204      11.662  -0.359 -65.772  1.00  0.950          H  
ATOM  13025  HE  ARG B 204       9.995   0.768 -67.622  1.00  0.950          H  
ATOM  13026 1HH1 ARG B 204      13.094   1.906 -66.163  1.00  0.950          H  
ATOM  13027 2HH1 ARG B 204      13.583   2.612 -67.727  1.00  0.950          H  
ATOM  13028 1HH2 ARG B 204      10.670   1.754 -69.401  1.00  0.950          H  
ATOM  13029 2HH2 ARG B 204      12.290   2.576 -69.453  1.00  0.950          H  
ATOM  13030  N   LEU B 205       7.072   3.065 -62.965  1.00  0.540          N  
ATOM  13031  CA  LEU B 205       6.164   4.191 -62.934  1.00  0.530          C  
ATOM  13032  C   LEU B 205       6.784   5.320 -62.117  1.00  0.530          C  
ATOM  13033  O   LEU B 205       6.669   6.489 -62.498  1.00  0.530          O  
ATOM  13034  CB  LEU B 205       4.791   3.797 -62.386  1.00  0.750          C  
ATOM  13035  CG  LEU B 205       3.683   4.926 -62.362  1.00  0.750          C  
ATOM  13036  CD1 LEU B 205       3.414   5.490 -63.783  1.00  0.750          C  
ATOM  13037  CD2 LEU B 205       2.414   4.331 -61.793  1.00  0.750          C  
ATOM  13038  H   LEU B 205       6.806   2.161 -62.556  1.00  0.650          H  
ATOM  13039  HA  LEU B 205       6.038   4.535 -63.956  1.00  0.640          H  
ATOM  13040 1HB  LEU B 205       4.420   2.959 -62.960  1.00  0.900          H  
ATOM  13041 2HB  LEU B 205       4.933   3.453 -61.357  1.00  0.900          H  
ATOM  13042  HG  LEU B 205       4.011   5.747 -61.733  1.00  0.900          H  
ATOM  13043 1HD1 LEU B 205       2.650   6.248 -63.728  1.00  0.900          H  
ATOM  13044 2HD1 LEU B 205       4.316   5.938 -64.189  1.00  0.900          H  
ATOM  13045 3HD1 LEU B 205       3.078   4.704 -64.442  1.00  0.900          H  
ATOM  13046 1HD2 LEU B 205       1.648   5.093 -61.740  1.00  0.900          H  
ATOM  13047 2HD2 LEU B 205       2.070   3.513 -62.425  1.00  0.900          H  
ATOM  13048 3HD2 LEU B 205       2.614   3.956 -60.799  1.00  0.900          H  
ATOM  13049  N   PHE B 206       7.430   4.994 -60.985  1.00  0.520          N  
ATOM  13050  CA  PHE B 206       8.078   6.033 -60.195  1.00  0.520          C  
ATOM  13051  C   PHE B 206       9.217   6.678 -61.008  1.00  0.550          C  
ATOM  13052  O   PHE B 206       9.329   7.907 -61.053  1.00  0.550          O  
ATOM  13053  CB  PHE B 206       8.564   5.527 -58.841  1.00  0.730          C  
ATOM  13054  CG  PHE B 206       9.105   6.661 -57.991  1.00  0.730          C  
ATOM  13055  CD1 PHE B 206       8.227   7.585 -57.427  1.00  0.730          C  
ATOM  13056  CD2 PHE B 206      10.450   6.819 -57.756  1.00  0.730          C  
ATOM  13057  CE1 PHE B 206       8.688   8.627 -56.677  1.00  0.730          C  
ATOM  13058  CE2 PHE B 206      10.907   7.873 -56.993  1.00  0.730          C  
ATOM  13059  CZ  PHE B 206      10.017   8.774 -56.461  1.00  0.730          C  
ATOM  13060  H   PHE B 206       7.459   4.018 -60.663  1.00  0.620          H  
ATOM  13061  HA  PHE B 206       7.341   6.806 -59.993  1.00  0.620          H  
ATOM  13062 1HB  PHE B 206       7.743   5.043 -58.311  1.00  0.870          H  
ATOM  13063 2HB  PHE B 206       9.351   4.782 -58.992  1.00  0.870          H  
ATOM  13064  HD1 PHE B 206       7.163   7.482 -57.594  1.00  0.870          H  
ATOM  13065  HD2 PHE B 206      11.141   6.106 -58.182  1.00  0.870          H  
ATOM  13066  HE1 PHE B 206       7.989   9.344 -56.256  1.00  0.870          H  
ATOM  13067  HE2 PHE B 206      11.973   7.998 -56.813  1.00  0.870          H  
ATOM  13068  HZ  PHE B 206      10.367   9.602 -55.875  1.00  0.870          H  
ATOM  13069  N   GLU B 207      10.049   5.860 -61.689  1.00  0.570          N  
ATOM  13070  CA  GLU B 207      11.141   6.410 -62.491  1.00  0.600          C  
ATOM  13071  C   GLU B 207      10.576   7.385 -63.505  1.00  0.610          C  
ATOM  13072  O   GLU B 207      11.156   8.441 -63.731  1.00  0.650          O  
ATOM  13073  CB  GLU B 207      11.885   5.308 -63.280  1.00  0.830          C  
ATOM  13074  CG  GLU B 207      12.785   4.370 -62.487  1.00  0.830          C  
ATOM  13075  CD  GLU B 207      13.309   3.206 -63.296  1.00  0.830          C  
ATOM  13076  OE1 GLU B 207      12.843   3.029 -64.391  1.00  0.830          O  
ATOM  13077  OE2 GLU B 207      14.177   2.511 -62.824  1.00  0.830          O  
ATOM  13078  H   GLU B 207       9.942   4.846 -61.622  1.00  0.680          H  
ATOM  13079  HA  GLU B 207      11.832   6.939 -61.839  1.00  0.720          H  
ATOM  13080 1HB  GLU B 207      11.152   4.691 -63.793  1.00  0.990          H  
ATOM  13081 2HB  GLU B 207      12.499   5.776 -64.047  1.00  0.990          H  
ATOM  13082 1HG  GLU B 207      13.639   4.940 -62.191  1.00  0.990          H  
ATOM  13083 2HG  GLU B 207      12.280   4.019 -61.601  1.00  0.990          H  
ATOM  13084  N   TRP B 208       9.438   7.043 -64.117  1.00  0.600          N  
ATOM  13085  CA  TRP B 208       8.789   7.945 -65.048  1.00  0.600          C  
ATOM  13086  C   TRP B 208       8.333   9.221 -64.352  1.00  0.580          C  
ATOM  13087  O   TRP B 208       8.662  10.316 -64.804  1.00  0.590          O  
ATOM  13088  CB  TRP B 208       7.618   7.266 -65.730  1.00  0.840          C  
ATOM  13089  CG  TRP B 208       6.879   8.147 -66.646  1.00  0.840          C  
ATOM  13090  CD1 TRP B 208       7.228   8.448 -67.926  1.00  0.840          C  
ATOM  13091  CD2 TRP B 208       5.621   8.826 -66.404  1.00  0.840          C  
ATOM  13092  NE1 TRP B 208       6.287   9.245 -68.490  1.00  0.840          N  
ATOM  13093  CE2 TRP B 208       5.294   9.487 -67.575  1.00  0.840          C  
ATOM  13094  CE3 TRP B 208       4.760   8.919 -65.301  1.00  0.840          C  
ATOM  13095  CZ2 TRP B 208       4.149  10.236 -67.689  1.00  0.840          C  
ATOM  13096  CZ3 TRP B 208       3.618   9.688 -65.427  1.00  0.840          C  
ATOM  13097  CH2 TRP B 208       3.327  10.322 -66.593  1.00  0.840          C  
ATOM  13098  H   TRP B 208       9.042   6.112 -63.951  1.00  0.720          H  
ATOM  13099  HA  TRP B 208       9.509   8.213 -65.816  1.00  0.720          H  
ATOM  13100 1HB  TRP B 208       7.974   6.401 -66.287  1.00  1.010          H  
ATOM  13101 2HB  TRP B 208       6.928   6.898 -64.980  1.00  1.010          H  
ATOM  13102  HD1 TRP B 208       8.124   8.091 -68.429  1.00  1.010          H  
ATOM  13103  HE1 TRP B 208       6.311   9.606 -69.428  1.00  1.010          H  
ATOM  13104  HE3 TRP B 208       4.992   8.412 -64.365  1.00  1.010          H  
ATOM  13105  HZ2 TRP B 208       3.891  10.759 -68.598  1.00  1.010          H  
ATOM  13106  HZ3 TRP B 208       2.958   9.779 -64.582  1.00  1.010          H  
ATOM  13107  HH2 TRP B 208       2.426  10.918 -66.664  1.00  1.010          H  
ATOM  13108  N   LEU B 209       7.642   9.095 -63.205  1.00  0.550          N  
ATOM  13109  CA  LEU B 209       7.105  10.249 -62.470  1.00  0.540          C  
ATOM  13110  C   LEU B 209       8.125  11.332 -62.214  1.00  0.540          C  
ATOM  13111  O   LEU B 209       7.802  12.516 -62.313  1.00  0.560          O  
ATOM  13112  CB  LEU B 209       6.527   9.821 -61.098  1.00  0.760          C  
ATOM  13113  CG  LEU B 209       6.000  10.984 -60.136  1.00  0.760          C  
ATOM  13114  CD1 LEU B 209       4.837  11.751 -60.776  1.00  0.760          C  
ATOM  13115  CD2 LEU B 209       5.585  10.373 -58.787  1.00  0.760          C  
ATOM  13116  H   LEU B 209       7.428   8.155 -62.862  1.00  0.660          H  
ATOM  13117  HA  LEU B 209       6.307  10.672 -63.076  1.00  0.650          H  
ATOM  13118 1HB  LEU B 209       5.713   9.115 -61.271  1.00  0.910          H  
ATOM  13119 2HB  LEU B 209       7.310   9.298 -60.554  1.00  0.910          H  
ATOM  13120  HG  LEU B 209       6.806  11.690 -59.958  1.00  0.910          H  
ATOM  13121 1HD1 LEU B 209       4.516  12.540 -60.100  1.00  0.910          H  
ATOM  13122 2HD1 LEU B 209       5.157  12.199 -61.715  1.00  0.910          H  
ATOM  13123 3HD1 LEU B 209       4.028  11.081 -60.955  1.00  0.910          H  
ATOM  13124 1HD2 LEU B 209       5.256  11.167 -58.117  1.00  0.910          H  
ATOM  13125 2HD2 LEU B 209       4.773   9.659 -58.936  1.00  0.910          H  
ATOM  13126 3HD2 LEU B 209       6.437   9.864 -58.348  1.00  0.910          H  
ATOM  13127  N   ILE B 210       9.334  10.948 -61.839  1.00  0.540          N  
ATOM  13128  CA  ILE B 210      10.359  11.936 -61.542  1.00  0.550          C  
ATOM  13129  C   ILE B 210      11.414  12.096 -62.647  1.00  0.560          C  
ATOM  13130  O   ILE B 210      12.375  12.857 -62.478  1.00  0.580          O  
ATOM  13131  CB  ILE B 210      11.052  11.610 -60.194  1.00  0.770          C  
ATOM  13132  CG1 ILE B 210      11.760  10.243 -60.259  1.00  0.770          C  
ATOM  13133  CG2 ILE B 210      10.009  11.625 -59.044  1.00  0.770          C  
ATOM  13134  CD1 ILE B 210      12.758   9.978 -59.144  1.00  0.770          C  
ATOM  13135  H   ILE B 210       9.508   9.940 -61.730  1.00  0.650          H  
ATOM  13136  HA  ILE B 210       9.871  12.897 -61.422  1.00  0.660          H  
ATOM  13137  HB  ILE B 210      11.791  12.329 -60.020  1.00  0.920          H  
ATOM  13138 1HG1 ILE B 210      11.003   9.473 -60.191  1.00  0.920          H  
ATOM  13139 2HG1 ILE B 210      12.261  10.137 -61.212  1.00  0.920          H  
ATOM  13140 1HG2 ILE B 210      10.486  11.422 -58.093  1.00  0.920          H  
ATOM  13141 2HG2 ILE B 210       9.547  12.593 -59.003  1.00  0.920          H  
ATOM  13142 3HG2 ILE B 210       9.247  10.867 -59.231  1.00  0.920          H  
ATOM  13143 1HD1 ILE B 210      13.158   8.997 -59.286  1.00  0.920          H  
ATOM  13144 2HD1 ILE B 210      13.560  10.707 -59.203  1.00  0.920          H  
ATOM  13145 3HD1 ILE B 210      12.288  10.040 -58.180  1.00  0.920          H  
ATOM  13146  N   ALA B 211      11.194  11.442 -63.792  1.00  0.590          N  
ATOM  13147  CA  ALA B 211      12.124  11.455 -64.903  1.00  0.620          C  
ATOM  13148  C   ALA B 211      12.298  12.858 -65.395  1.00  0.620          C  
ATOM  13149  O   ALA B 211      11.340  13.631 -65.414  1.00  0.660          O  
ATOM  13150  CB  ALA B 211      11.633  10.598 -66.063  1.00  0.860          C  
ATOM  13151  H   ALA B 211      10.322  10.919 -63.900  1.00  0.710          H  
ATOM  13152  HA  ALA B 211      13.068  11.058 -64.548  1.00  0.740          H  
ATOM  13153 1HB  ALA B 211      12.361  10.630 -66.871  1.00  1.030          H  
ATOM  13154 2HB  ALA B 211      11.510   9.582 -65.746  1.00  1.030          H  
ATOM  13155 3HB  ALA B 211      10.676  10.979 -66.418  1.00  1.030          H  
ATOM  13156  N   PRO B 212      13.495  13.236 -65.818  1.00  0.660          N  
ATOM  13157  CA  PRO B 212      14.808  12.581 -65.873  1.00  0.700          C  
ATOM  13158  C   PRO B 212      15.515  12.144 -64.577  1.00  0.770          C  
ATOM  13159  O   PRO B 212      16.502  11.430 -64.658  1.00  0.870          O  
ATOM  13160  CB  PRO B 212      15.633  13.649 -66.560  1.00  1.050          C  
ATOM  13161  CG  PRO B 212      14.872  14.905 -66.335  1.00  1.050          C  
ATOM  13162  CD  PRO B 212      13.490  14.540 -66.429  1.00  1.050          C  
ATOM  13163  HA  PRO B 212      14.721  11.711 -66.542  1.00  0.840          H  
ATOM  13164 1HB  PRO B 212      16.628  13.672 -66.103  1.00  1.260          H  
ATOM  13165 2HB  PRO B 212      15.766  13.404 -67.625  1.00  1.260          H  
ATOM  13166 1HG  PRO B 212      14.989  15.293 -65.357  1.00  1.260          H  
ATOM  13167 2HG  PRO B 212      15.210  15.646 -67.021  1.00  1.260          H  
ATOM  13168 1HD  PRO B 212      12.874  15.246 -65.854  1.00  1.260          H  
ATOM  13169 2HD  PRO B 212      13.162  14.474 -67.479  1.00  1.260          H  
ATOM  13170  N   MET B 213      15.103  12.618 -63.407  1.00  0.740          N  
ATOM  13171  CA  MET B 213      15.795  12.257 -62.169  1.00  0.790          C  
ATOM  13172  C   MET B 213      15.637  10.776 -61.843  1.00  0.780          C  
ATOM  13173  O   MET B 213      14.535  10.255 -61.936  1.00  0.800          O  
ATOM  13174  CB  MET B 213      15.247  13.139 -61.052  1.00  1.090          C  
ATOM  13175  CG  MET B 213      15.857  12.983 -59.699  1.00  1.090          C  
ATOM  13176  SD  MET B 213      15.190  14.175 -58.526  1.00  1.090          S  
ATOM  13177  CE  MET B 213      13.449  13.817 -58.415  1.00  1.090          C  
ATOM  13178  H   MET B 213      14.255  13.182 -63.315  1.00  0.890          H  
ATOM  13179  HA  MET B 213      16.836  12.466 -62.299  1.00  0.950          H  
ATOM  13180 1HB  MET B 213      15.296  14.183 -61.341  1.00  1.300          H  
ATOM  13181 2HB  MET B 213      14.207  12.894 -60.933  1.00  1.300          H  
ATOM  13182 1HG  MET B 213      15.679  11.976 -59.318  1.00  1.300          H  
ATOM  13183 2HG  MET B 213      16.929  13.140 -59.765  1.00  1.300          H  
ATOM  13184 1HE  MET B 213      12.978  14.466 -57.692  1.00  1.300          H  
ATOM  13185 2HE  MET B 213      12.996  13.994 -59.376  1.00  1.300          H  
ATOM  13186 3HE  MET B 213      13.297  12.794 -58.115  1.00  1.300          H  
ATOM  13187  N   PRO B 214      16.714  10.025 -61.538  1.00  0.780          N  
ATOM  13188  CA  PRO B 214      16.624   8.637 -61.196  1.00  0.770          C  
ATOM  13189  C   PRO B 214      16.178   8.562 -59.742  1.00  0.690          C  
ATOM  13190  O   PRO B 214      16.564   9.454 -58.972  1.00  0.680          O  
ATOM  13191  CB  PRO B 214      18.063   8.160 -61.382  1.00  1.160          C  
ATOM  13192  CG  PRO B 214      18.884   9.371 -61.019  1.00  1.160          C  
ATOM  13193  CD  PRO B 214      18.047  10.568 -61.459  1.00  1.160          C  
ATOM  13194  HA  PRO B 214      15.946   8.155 -61.906  1.00  0.920          H  
ATOM  13195 1HB  PRO B 214      18.267   7.284 -60.749  1.00  1.390          H  
ATOM  13196 2HB  PRO B 214      18.219   7.844 -62.429  1.00  1.390          H  
ATOM  13197 1HG  PRO B 214      19.091   9.373 -59.956  1.00  1.390          H  
ATOM  13198 2HG  PRO B 214      19.858   9.334 -61.529  1.00  1.390          H  
ATOM  13199 1HD  PRO B 214      18.114  11.364 -60.718  1.00  1.390          H  
ATOM  13200 2HD  PRO B 214      18.342  10.862 -62.388  1.00  1.390          H  
ATOM  13201  N   PRO B 215      15.437   7.514 -59.339  1.00  0.660          N  
ATOM  13202  CA  PRO B 215      15.101   7.142 -57.975  1.00  0.590          C  
ATOM  13203  C   PRO B 215      16.304   7.076 -57.060  1.00  0.580          C  
ATOM  13204  O   PRO B 215      16.186   7.382 -55.882  1.00  0.480          O  
ATOM  13205  CB  PRO B 215      14.485   5.761 -58.155  1.00  0.890          C  
ATOM  13206  CG  PRO B 215      13.874   5.817 -59.502  1.00  0.890          C  
ATOM  13207  CD  PRO B 215      14.832   6.635 -60.340  1.00  0.890          C  
ATOM  13208  HA  PRO B 215      14.359   7.842 -57.579  1.00  0.710          H  
ATOM  13209 1HB  PRO B 215      15.260   4.982 -58.059  1.00  1.060          H  
ATOM  13210 2HB  PRO B 215      13.745   5.575 -57.360  1.00  1.060          H  
ATOM  13211 1HG  PRO B 215      13.754   4.788 -59.864  1.00  1.060          H  
ATOM  13212 2HG  PRO B 215      12.880   6.263 -59.481  1.00  1.060          H  
ATOM  13213 1HD  PRO B 215      15.585   5.994 -60.828  1.00  1.060          H  
ATOM  13214 2HD  PRO B 215      14.226   7.217 -61.058  1.00  1.060          H  
ATOM  13215  N   ASP B 216      17.467   6.664 -57.586  1.00  0.680          N  
ATOM  13216  CA  ASP B 216      18.668   6.569 -56.769  1.00  0.670          C  
ATOM  13217  C   ASP B 216      18.995   7.915 -56.162  1.00  0.640          C  
ATOM  13218  O   ASP B 216      19.042   8.065 -54.943  1.00  0.600          O  
ATOM  13219  CB  ASP B 216      19.859   6.091 -57.599  1.00  0.940          C  
ATOM  13220  CG  ASP B 216      19.780   4.625 -58.019  1.00  0.940          C  
ATOM  13221  OD1 ASP B 216      18.970   3.893 -57.503  1.00  0.940          O  
ATOM  13222  OD2 ASP B 216      20.548   4.257 -58.868  1.00  0.940          O  
ATOM  13223  H   ASP B 216      17.533   6.354 -58.545  1.00  0.820          H  
ATOM  13224  HA  ASP B 216      18.488   5.860 -55.960  1.00  0.800          H  
ATOM  13225 1HB  ASP B 216      19.943   6.696 -58.498  1.00  1.130          H  
ATOM  13226 2HB  ASP B 216      20.771   6.237 -57.027  1.00  1.130          H  
ATOM  13227  N   HIS B 217      19.206   8.906 -57.020  1.00  0.670          N  
ATOM  13228  CA  HIS B 217      19.521  10.250 -56.571  1.00  0.650          C  
ATOM  13229  C   HIS B 217      18.409  10.777 -55.694  1.00  0.620          C  
ATOM  13230  O   HIS B 217      18.660  11.330 -54.619  1.00  0.640          O  
ATOM  13231  CB  HIS B 217      19.724  11.199 -57.750  1.00  0.920          C  
ATOM  13232  CG  HIS B 217      20.052  12.596 -57.343  1.00  0.920          C  
ATOM  13233  ND1 HIS B 217      21.277  12.953 -56.819  1.00  0.920          N  
ATOM  13234  CD2 HIS B 217      19.319  13.725 -57.391  1.00  0.920          C  
ATOM  13235  CE1 HIS B 217      21.274  14.249 -56.556  1.00  0.920          C  
ATOM  13236  NE2 HIS B 217      20.103  14.741 -56.902  1.00  0.920          N  
ATOM  13237  H   HIS B 217      19.158   8.704 -58.007  1.00  0.800          H  
ATOM  13238  HA  HIS B 217      20.435  10.237 -55.981  1.00  0.780          H  
ATOM  13239 1HB  HIS B 217      20.521  10.827 -58.391  1.00  1.100          H  
ATOM  13240 2HB  HIS B 217      18.808  11.230 -58.339  1.00  1.100          H  
ATOM  13241  HD1 HIS B 217      22.124  12.433 -56.942  1.00  1.100          H  
ATOM  13242  HD2 HIS B 217      18.306  13.925 -57.730  1.00  1.100          H  
ATOM  13243  HE1 HIS B 217      22.154  14.729 -56.132  1.00  1.100          H  
ATOM  13244  N   PHE B 218      17.164  10.628 -56.147  1.00  0.580          N  
ATOM  13245  CA  PHE B 218      16.074  11.159 -55.362  1.00  0.530          C  
ATOM  13246  C   PHE B 218      16.044  10.601 -53.941  1.00  0.500          C  
ATOM  13247  O   PHE B 218      16.113  11.352 -52.960  1.00  0.490          O  
ATOM  13248  CB  PHE B 218      14.749  10.874 -56.046  1.00  0.760          C  
ATOM  13249  CG  PHE B 218      13.574  11.310 -55.253  1.00  0.760          C  
ATOM  13250  CD1 PHE B 218      13.250  12.644 -55.168  1.00  0.760          C  
ATOM  13251  CD2 PHE B 218      12.779  10.391 -54.593  1.00  0.760          C  
ATOM  13252  CE1 PHE B 218      12.177  13.055 -54.456  1.00  0.760          C  
ATOM  13253  CE2 PHE B 218      11.693  10.804 -53.869  1.00  0.760          C  
ATOM  13254  CZ  PHE B 218      11.392  12.139 -53.803  1.00  0.760          C  
ATOM  13255  H   PHE B 218      16.977  10.167 -57.045  1.00  0.700          H  
ATOM  13256  HA  PHE B 218      16.207  12.235 -55.305  1.00  0.640          H  
ATOM  13257 1HB  PHE B 218      14.731  11.362 -57.005  1.00  0.910          H  
ATOM  13258 2HB  PHE B 218      14.663   9.809 -56.227  1.00  0.910          H  
ATOM  13259  HD1 PHE B 218      13.871  13.377 -55.678  1.00  0.910          H  
ATOM  13260  HD2 PHE B 218      13.023   9.331 -54.650  1.00  0.910          H  
ATOM  13261  HE1 PHE B 218      11.948  14.110 -54.407  1.00  0.910          H  
ATOM  13262  HE2 PHE B 218      11.073  10.071 -53.348  1.00  0.910          H  
ATOM  13263  HZ  PHE B 218      10.532  12.473 -53.234  1.00  0.910          H  
ATOM  13264  N   TYR B 219      16.030   9.282 -53.787  1.00  0.500          N  
ATOM  13265  CA  TYR B 219      15.932   8.734 -52.446  1.00  0.480          C  
ATOM  13266  C   TYR B 219      17.186   8.925 -51.593  1.00  0.510          C  
ATOM  13267  O   TYR B 219      17.093   8.985 -50.364  1.00  0.500          O  
ATOM  13268  CB  TYR B 219      15.519   7.268 -52.493  1.00  0.680          C  
ATOM  13269  CG  TYR B 219      14.033   7.071 -52.783  1.00  0.680          C  
ATOM  13270  CD1 TYR B 219      13.591   6.538 -53.986  1.00  0.680          C  
ATOM  13271  CD2 TYR B 219      13.118   7.436 -51.817  1.00  0.680          C  
ATOM  13272  CE1 TYR B 219      12.237   6.373 -54.200  1.00  0.680          C  
ATOM  13273  CE2 TYR B 219      11.774   7.279 -52.030  1.00  0.680          C  
ATOM  13274  CZ  TYR B 219      11.331   6.750 -53.214  1.00  0.680          C  
ATOM  13275  OH  TYR B 219       9.994   6.591 -53.413  1.00  0.680          O  
ATOM  13276  H   TYR B 219      16.032   8.653 -54.591  1.00  0.600          H  
ATOM  13277  HA  TYR B 219      15.137   9.262 -51.947  1.00  0.580          H  
ATOM  13278 1HB  TYR B 219      16.093   6.755 -53.269  1.00  0.820          H  
ATOM  13279 2HB  TYR B 219      15.750   6.796 -51.543  1.00  0.820          H  
ATOM  13280  HD1 TYR B 219      14.302   6.244 -54.753  1.00  0.820          H  
ATOM  13281  HD2 TYR B 219      13.470   7.847 -50.883  1.00  0.820          H  
ATOM  13282  HE1 TYR B 219      11.883   5.948 -55.136  1.00  0.820          H  
ATOM  13283  HE2 TYR B 219      11.060   7.570 -51.256  1.00  0.820          H  
ATOM  13284  HH  TYR B 219       9.836   6.189 -54.275  1.00  0.820          H  
ATOM  13285  N   ARG B 220      18.358   9.008 -52.220  1.00  0.540          N  
ATOM  13286  CA  ARG B 220      19.604   9.190 -51.492  1.00  0.570          C  
ATOM  13287  C   ARG B 220      19.865  10.640 -51.055  1.00  0.570          C  
ATOM  13288  O   ARG B 220      20.542  10.866 -50.042  1.00  0.570          O  
ATOM  13289  CB  ARG B 220      20.764   8.725 -52.354  1.00  0.790          C  
ATOM  13290  CG  ARG B 220      20.821   7.223 -52.597  1.00  0.790          C  
ATOM  13291  CD  ARG B 220      21.878   6.873 -53.576  1.00  0.790          C  
ATOM  13292  NE  ARG B 220      21.852   5.456 -53.909  1.00  0.790          N  
ATOM  13293  CZ  ARG B 220      22.557   4.877 -54.906  1.00  0.790          C  
ATOM  13294  NH1 ARG B 220      23.366   5.598 -55.661  1.00  0.790          N  
ATOM  13295  NH2 ARG B 220      22.429   3.581 -55.129  1.00  0.790          N  
ATOM  13296  H   ARG B 220      18.406   8.889 -53.238  1.00  0.650          H  
ATOM  13297  HA  ARG B 220      19.564   8.566 -50.601  1.00  0.680          H  
ATOM  13298 1HB  ARG B 220      20.707   9.221 -53.324  1.00  0.940          H  
ATOM  13299 2HB  ARG B 220      21.699   9.019 -51.896  1.00  0.940          H  
ATOM  13300 1HG  ARG B 220      21.050   6.721 -51.660  1.00  0.940          H  
ATOM  13301 2HG  ARG B 220      19.864   6.864 -52.968  1.00  0.940          H  
ATOM  13302 1HD  ARG B 220      21.715   7.447 -54.489  1.00  0.940          H  
ATOM  13303 2HD  ARG B 220      22.855   7.113 -53.157  1.00  0.940          H  
ATOM  13304  HE  ARG B 220      21.244   4.861 -53.359  1.00  0.940          H  
ATOM  13305 1HH1 ARG B 220      23.469   6.588 -55.498  1.00  0.940          H  
ATOM  13306 2HH1 ARG B 220      23.883   5.156 -56.409  1.00  0.940          H  
ATOM  13307 1HH2 ARG B 220      21.804   3.027 -54.561  1.00  0.940          H  
ATOM  13308 2HH2 ARG B 220      22.943   3.141 -55.880  1.00  0.940          H  
ATOM  13309  N   ARG B 221      19.380  11.621 -51.831  1.00  0.580          N  
ATOM  13310  CA  ARG B 221      19.674  13.022 -51.546  1.00  0.600          C  
ATOM  13311  C   ARG B 221      18.498  14.000 -51.394  1.00  0.580          C  
ATOM  13312  O   ARG B 221      18.683  15.058 -50.795  1.00  0.600          O  
ATOM  13313  CB  ARG B 221      20.592  13.558 -52.641  1.00  0.830          C  
ATOM  13314  CG  ARG B 221      21.980  12.888 -52.712  1.00  0.830          C  
ATOM  13315  CD  ARG B 221      22.850  13.230 -51.545  1.00  0.830          C  
ATOM  13316  NE  ARG B 221      24.137  12.573 -51.620  1.00  0.830          N  
ATOM  13317  CZ  ARG B 221      24.429  11.349 -51.107  1.00  0.830          C  
ATOM  13318  NH1 ARG B 221      23.523  10.620 -50.459  1.00  0.830          N  
ATOM  13319  NH2 ARG B 221      25.659  10.873 -51.254  1.00  0.830          N  
ATOM  13320  H   ARG B 221      18.852  11.383 -52.675  1.00  0.700          H  
ATOM  13321  HA  ARG B 221      20.204  13.050 -50.601  1.00  0.720          H  
ATOM  13322 1HB  ARG B 221      20.110  13.414 -53.612  1.00  1.000          H  
ATOM  13323 2HB  ARG B 221      20.736  14.630 -52.507  1.00  1.000          H  
ATOM  13324 1HG  ARG B 221      21.865  11.809 -52.755  1.00  1.000          H  
ATOM  13325 2HG  ARG B 221      22.485  13.223 -53.615  1.00  1.000          H  
ATOM  13326 1HD  ARG B 221      23.021  14.306 -51.538  1.00  1.000          H  
ATOM  13327 2HD  ARG B 221      22.385  12.943 -50.613  1.00  1.000          H  
ATOM  13328  HE  ARG B 221      24.880  13.066 -52.098  1.00  1.000          H  
ATOM  13329 1HH1 ARG B 221      22.550  10.942 -50.320  1.00  1.000          H  
ATOM  13330 2HH1 ARG B 221      23.781   9.720 -50.088  1.00  1.000          H  
ATOM  13331 1HH2 ARG B 221      26.357  11.417 -51.743  1.00  1.000          H  
ATOM  13332 2HH2 ARG B 221      25.901   9.967 -50.880  1.00  1.000          H  
ATOM  13333  N   LEU B 222      17.333  13.733 -51.982  1.00  0.540          N  
ATOM  13334  CA  LEU B 222      16.266  14.724 -51.980  1.00  0.520          C  
ATOM  13335  C   LEU B 222      15.056  14.314 -51.136  1.00  0.470          C  
ATOM  13336  O   LEU B 222      14.417  15.154 -50.479  1.00  0.440          O  
ATOM  13337  CB  LEU B 222      15.896  14.947 -53.424  1.00  0.740          C  
ATOM  13338  CG  LEU B 222      17.087  15.445 -54.326  1.00  0.740          C  
ATOM  13339  CD1 LEU B 222      16.646  15.485 -55.725  1.00  0.740          C  
ATOM  13340  CD2 LEU B 222      17.581  16.830 -53.881  1.00  0.740          C  
ATOM  13341  H   LEU B 222      17.154  12.843 -52.441  1.00  0.650          H  
ATOM  13342  HA  LEU B 222      16.646  15.647 -51.553  1.00  0.620          H  
ATOM  13343 1HB  LEU B 222      15.512  14.018 -53.829  1.00  0.880          H  
ATOM  13344 2HB  LEU B 222      15.123  15.677 -53.434  1.00  0.880          H  
ATOM  13345  HG  LEU B 222      17.912  14.733 -54.264  1.00  0.880          H  
ATOM  13346 1HD1 LEU B 222      17.472  15.801 -56.354  1.00  0.880          H  
ATOM  13347 2HD1 LEU B 222      16.339  14.495 -55.998  1.00  0.880          H  
ATOM  13348 3HD1 LEU B 222      15.839  16.163 -55.857  1.00  0.880          H  
ATOM  13349 1HD2 LEU B 222      18.400  17.142 -54.528  1.00  0.880          H  
ATOM  13350 2HD2 LEU B 222      16.777  17.555 -53.953  1.00  0.880          H  
ATOM  13351 3HD2 LEU B 222      17.948  16.809 -52.858  1.00  0.880          H  
ATOM  13352  N   TRP B 223      14.738  13.024 -51.137  1.00  0.450          N  
ATOM  13353  CA  TRP B 223      13.590  12.528 -50.400  1.00  0.400          C  
ATOM  13354  C   TRP B 223      13.772  12.873 -48.933  1.00  0.380          C  
ATOM  13355  O   TRP B 223      14.819  12.583 -48.346  1.00  0.390          O  
ATOM  13356  CB  TRP B 223      13.462  11.019 -50.565  1.00  0.580          C  
ATOM  13357  CG  TRP B 223      12.277  10.435 -49.886  1.00  0.580          C  
ATOM  13358  CD1 TRP B 223      10.975  10.755 -50.093  1.00  0.580          C  
ATOM  13359  CD2 TRP B 223      12.281   9.418 -48.852  1.00  0.580          C  
ATOM  13360  NE1 TRP B 223      10.175  10.025 -49.265  1.00  0.580          N  
ATOM  13361  CE2 TRP B 223      10.959   9.200 -48.494  1.00  0.580          C  
ATOM  13362  CE3 TRP B 223      13.292   8.696 -48.206  1.00  0.580          C  
ATOM  13363  CZ2 TRP B 223      10.606   8.287 -47.503  1.00  0.580          C  
ATOM  13364  CZ3 TRP B 223      12.933   7.777 -47.221  1.00  0.580          C  
ATOM  13365  CH2 TRP B 223      11.622   7.581 -46.880  1.00  0.580          C  
ATOM  13366  H   TRP B 223      15.288  12.379 -51.699  1.00  0.540          H  
ATOM  13367  HA  TRP B 223      12.690  13.010 -50.776  1.00  0.480          H  
ATOM  13368 1HB  TRP B 223      13.412  10.782 -51.617  1.00  0.700          H  
ATOM  13369 2HB  TRP B 223      14.354  10.549 -50.164  1.00  0.700          H  
ATOM  13370  HD1 TRP B 223      10.619  11.494 -50.807  1.00  0.700          H  
ATOM  13371  HE1 TRP B 223       9.166  10.087 -49.217  1.00  0.700          H  
ATOM  13372  HE3 TRP B 223      14.338   8.853 -48.463  1.00  0.700          H  
ATOM  13373  HZ2 TRP B 223       9.584   8.119 -47.207  1.00  0.700          H  
ATOM  13374  HZ3 TRP B 223      13.724   7.223 -46.719  1.00  0.700          H  
ATOM  13375  HH2 TRP B 223      11.374   6.860 -46.096  1.00  0.700          H  
ATOM  13376  N   GLU B 224      12.759  13.526 -48.362  1.00  0.360          N  
ATOM  13377  CA  GLU B 224      12.735  13.996 -46.970  1.00  0.350          C  
ATOM  13378  C   GLU B 224      13.844  14.995 -46.633  1.00  0.410          C  
ATOM  13379  O   GLU B 224      14.114  15.238 -45.457  1.00  0.480          O  
ATOM  13380  CB  GLU B 224      12.870  12.843 -45.962  1.00  0.490          C  
ATOM  13381  CG  GLU B 224      11.783  11.842 -45.959  1.00  0.490          C  
ATOM  13382  CD  GLU B 224      11.985  10.816 -44.870  1.00  0.490          C  
ATOM  13383  OE1 GLU B 224      13.049  10.251 -44.785  1.00  0.490          O  
ATOM  13384  OE2 GLU B 224      11.081  10.621 -44.082  1.00  0.490          O  
ATOM  13385  H   GLU B 224      11.953  13.735 -48.952  1.00  0.430          H  
ATOM  13386  HA  GLU B 224      11.775  14.468 -46.804  1.00  0.420          H  
ATOM  13387 1HB  GLU B 224      13.802  12.311 -46.127  1.00  0.590          H  
ATOM  13388 2HB  GLU B 224      12.918  13.246 -44.961  1.00  0.590          H  
ATOM  13389 1HG  GLU B 224      10.832  12.351 -45.808  1.00  0.590          H  
ATOM  13390 2HG  GLU B 224      11.753  11.368 -46.915  1.00  0.590          H  
ATOM  13391  N   ARG B 225      14.465  15.604 -47.643  1.00  0.390          N  
ATOM  13392  CA  ARG B 225      15.531  16.559 -47.397  1.00  0.450          C  
ATOM  13393  C   ARG B 225      15.372  17.907 -48.100  1.00  0.460          C  
ATOM  13394  O   ARG B 225      15.671  18.944 -47.508  1.00  0.530          O  
ATOM  13395  CB  ARG B 225      16.833  15.943 -47.864  1.00  0.610          C  
ATOM  13396  CG  ARG B 225      17.335  14.755 -47.056  1.00  0.610          C  
ATOM  13397  CD  ARG B 225      18.403  14.091 -47.794  1.00  0.610          C  
ATOM  13398  NE  ARG B 225      19.024  12.987 -47.095  1.00  0.610          N  
ATOM  13399  CZ  ARG B 225      18.575  11.702 -47.072  1.00  0.610          C  
ATOM  13400  NH1 ARG B 225      17.435  11.325 -47.658  1.00  0.610          N  
ATOM  13401  NH2 ARG B 225      19.305  10.791 -46.442  1.00  0.610          N  
ATOM  13402  H   ARG B 225      14.222  15.365 -48.605  1.00  0.470          H  
ATOM  13403  HA  ARG B 225      15.587  16.739 -46.325  1.00  0.540          H  
ATOM  13404 1HB  ARG B 225      16.719  15.608 -48.892  1.00  0.730          H  
ATOM  13405 2HB  ARG B 225      17.613  16.702 -47.861  1.00  0.730          H  
ATOM  13406 1HG  ARG B 225      17.725  15.093 -46.099  1.00  0.730          H  
ATOM  13407 2HG  ARG B 225      16.530  14.043 -46.895  1.00  0.730          H  
ATOM  13408 1HD  ARG B 225      17.967  13.695 -48.700  1.00  0.730          H  
ATOM  13409 2HD  ARG B 225      19.177  14.810 -48.055  1.00  0.730          H  
ATOM  13410  HE  ARG B 225      19.902  13.185 -46.623  1.00  0.730          H  
ATOM  13411 1HH1 ARG B 225      16.798  11.989 -48.133  1.00  0.730          H  
ATOM  13412 2HH1 ARG B 225      17.148  10.357 -47.616  1.00  0.730          H  
ATOM  13413 1HH2 ARG B 225      20.174  11.060 -46.001  1.00  0.730          H  
ATOM  13414 2HH2 ARG B 225      19.001   9.830 -46.422  1.00  0.730          H  
ATOM  13415  N   GLU B 226      14.928  17.900 -49.362  1.00  0.430          N  
ATOM  13416  CA  GLU B 226      14.860  19.142 -50.136  1.00  0.470          C  
ATOM  13417  C   GLU B 226      13.630  19.273 -51.009  1.00  0.460          C  
ATOM  13418  O   GLU B 226      13.081  18.275 -51.468  1.00  0.470          O  
ATOM  13419  CB  GLU B 226      16.041  19.273 -51.095  1.00  0.640          C  
ATOM  13420  CG  GLU B 226      17.428  19.353 -50.502  1.00  0.640          C  
ATOM  13421  CD  GLU B 226      18.434  19.651 -51.583  1.00  0.640          C  
ATOM  13422  OE1 GLU B 226      18.113  20.459 -52.434  1.00  0.640          O  
ATOM  13423  OE2 GLU B 226      19.496  19.086 -51.586  1.00  0.640          O  
ATOM  13424  H   GLU B 226      14.681  17.011 -49.803  1.00  0.520          H  
ATOM  13425  HA  GLU B 226      14.867  19.980 -49.439  1.00  0.560          H  
ATOM  13426 1HB  GLU B 226      16.033  18.412 -51.759  1.00  0.770          H  
ATOM  13427 2HB  GLU B 226      15.891  20.145 -51.717  1.00  0.770          H  
ATOM  13428 1HG  GLU B 226      17.463  20.133 -49.740  1.00  0.770          H  
ATOM  13429 2HG  GLU B 226      17.674  18.400 -50.033  1.00  0.770          H  
ATOM  13430  N   ALA B 227      13.212  20.517 -51.254  1.00  0.460          N  
ATOM  13431  CA  ALA B 227      12.184  20.767 -52.259  1.00  0.460          C  
ATOM  13432  C   ALA B 227      12.826  20.508 -53.629  1.00  0.540          C  
ATOM  13433  O   ALA B 227      13.970  20.913 -53.875  1.00  0.590          O  
ATOM  13434  CB  ALA B 227      11.630  22.180 -52.148  1.00  0.640          C  
ATOM  13435  H   ALA B 227      13.667  21.286 -50.784  1.00  0.550          H  
ATOM  13436  HA  ALA B 227      11.377  20.054 -52.119  1.00  0.550          H  
ATOM  13437 1HB  ALA B 227      10.866  22.329 -52.915  1.00  0.770          H  
ATOM  13438 2HB  ALA B 227      11.188  22.316 -51.161  1.00  0.770          H  
ATOM  13439 3HB  ALA B 227      12.431  22.900 -52.290  1.00  0.770          H  
ATOM  13440  N   VAL B 228      12.097  19.879 -54.536  1.00  0.570          N  
ATOM  13441  CA  VAL B 228      12.625  19.548 -55.846  1.00  0.680          C  
ATOM  13442  C   VAL B 228      11.727  19.958 -56.995  1.00  0.640          C  
ATOM  13443  O   VAL B 228      10.536  19.645 -57.018  1.00  0.580          O  
ATOM  13444  CB  VAL B 228      12.836  18.029 -55.947  1.00  0.910          C  
ATOM  13445  CG1 VAL B 228      13.411  17.647 -57.309  1.00  0.910          C  
ATOM  13446  CG2 VAL B 228      13.705  17.569 -54.848  1.00  0.910          C  
ATOM  13447  H   VAL B 228      11.152  19.611 -54.288  1.00  0.680          H  
ATOM  13448  HA  VAL B 228      13.584  20.051 -55.965  1.00  0.820          H  
ATOM  13449  HB  VAL B 228      11.891  17.541 -55.860  1.00  1.090          H  
ATOM  13450 1HG1 VAL B 228      13.536  16.587 -57.350  1.00  1.090          H  
ATOM  13451 2HG1 VAL B 228      12.748  17.950 -58.112  1.00  1.090          H  
ATOM  13452 3HG1 VAL B 228      14.381  18.124 -57.445  1.00  1.090          H  
ATOM  13453 1HG2 VAL B 228      13.795  16.502 -54.944  1.00  1.090          H  
ATOM  13454 2HG2 VAL B 228      14.675  18.049 -54.925  1.00  1.090          H  
ATOM  13455 3HG2 VAL B 228      13.272  17.800 -53.889  1.00  1.090          H  
ATOM  13456  N   LEU B 229      12.298  20.628 -57.977  1.00  0.680          N  
ATOM  13457  CA  LEU B 229      11.525  20.970 -59.150  1.00  0.650          C  
ATOM  13458  C   LEU B 229      12.048  20.221 -60.362  1.00  0.620          C  
ATOM  13459  O   LEU B 229      13.234  20.307 -60.683  1.00  0.570          O  
ATOM  13460  CB  LEU B 229      11.574  22.477 -59.391  1.00  0.920          C  
ATOM  13461  CG  LEU B 229      10.881  22.995 -60.659  1.00  0.920          C  
ATOM  13462  CD1 LEU B 229       9.385  22.724 -60.591  1.00  0.920          C  
ATOM  13463  CD2 LEU B 229      11.141  24.478 -60.762  1.00  0.920          C  
ATOM  13464  H   LEU B 229      13.276  20.880 -57.917  1.00  0.820          H  
ATOM  13465  HA  LEU B 229      10.494  20.666 -58.987  1.00  0.780          H  
ATOM  13466 1HB  LEU B 229      11.120  22.964 -58.544  1.00  1.110          H  
ATOM  13467 2HB  LEU B 229      12.618  22.782 -59.439  1.00  1.110          H  
ATOM  13468  HG  LEU B 229      11.281  22.491 -61.540  1.00  1.110          H  
ATOM  13469 1HD1 LEU B 229       8.919  23.111 -61.493  1.00  1.110          H  
ATOM  13470 2HD1 LEU B 229       9.184  21.658 -60.529  1.00  1.110          H  
ATOM  13471 3HD1 LEU B 229       8.966  23.216 -59.719  1.00  1.110          H  
ATOM  13472 1HD2 LEU B 229      10.667  24.876 -61.638  1.00  1.110          H  
ATOM  13473 2HD2 LEU B 229      10.741  24.963 -59.894  1.00  1.110          H  
ATOM  13474 3HD2 LEU B 229      12.214  24.657 -60.816  1.00  1.110          H  
ATOM  13475  N   VAL B 230      11.164  19.493 -61.034  1.00  0.680          N  
ATOM  13476  CA  VAL B 230      11.526  18.779 -62.249  1.00  0.660          C  
ATOM  13477  C   VAL B 230      10.751  19.417 -63.392  1.00  0.650          C  
ATOM  13478  O   VAL B 230       9.515  19.463 -63.379  1.00  0.590          O  
ATOM  13479  CB  VAL B 230      11.182  17.264 -62.164  1.00  0.930          C  
ATOM  13480  CG1 VAL B 230      11.575  16.549 -63.487  1.00  0.930          C  
ATOM  13481  CG2 VAL B 230      11.893  16.620 -60.974  1.00  0.930          C  
ATOM  13482  H   VAL B 230      10.205  19.443 -60.678  1.00  0.820          H  
ATOM  13483  HA  VAL B 230      12.595  18.893 -62.439  1.00  0.790          H  
ATOM  13484  HB  VAL B 230      10.116  17.152 -62.040  1.00  1.120          H  
ATOM  13485 1HG1 VAL B 230      11.321  15.491 -63.423  1.00  1.120          H  
ATOM  13486 2HG1 VAL B 230      11.043  16.991 -64.333  1.00  1.120          H  
ATOM  13487 3HG1 VAL B 230      12.652  16.647 -63.651  1.00  1.120          H  
ATOM  13488 1HG2 VAL B 230      11.629  15.560 -60.924  1.00  1.120          H  
ATOM  13489 2HG2 VAL B 230      12.972  16.723 -61.093  1.00  1.120          H  
ATOM  13490 3HG2 VAL B 230      11.581  17.113 -60.057  1.00  1.120          H  
ATOM  13491  N   ARG B 231      11.462  19.920 -64.391  1.00  0.720          N  
ATOM  13492  CA  ARG B 231      10.763  20.566 -65.490  1.00  0.740          C  
ATOM  13493  C   ARG B 231      10.712  19.562 -66.596  1.00  0.780          C  
ATOM  13494  O   ARG B 231      11.621  18.752 -66.733  1.00  0.860          O  
ATOM  13495  CB  ARG B 231      11.472  21.811 -65.982  1.00  1.030          C  
ATOM  13496  CG  ARG B 231      11.697  22.922 -64.969  1.00  1.030          C  
ATOM  13497  CD  ARG B 231      10.440  23.594 -64.496  1.00  1.030          C  
ATOM  13498  NE  ARG B 231       9.659  24.227 -65.571  1.00  1.030          N  
ATOM  13499  CZ  ARG B 231       9.911  25.442 -66.130  1.00  1.030          C  
ATOM  13500  NH1 ARG B 231      10.967  26.161 -65.770  1.00  1.030          N  
ATOM  13501  NH2 ARG B 231       9.081  25.905 -67.049  1.00  1.030          N  
ATOM  13502  H   ARG B 231      12.483  19.803 -64.410  1.00  0.860          H  
ATOM  13503  HA  ARG B 231       9.746  20.816 -65.195  1.00  0.890          H  
ATOM  13504 1HB  ARG B 231      12.437  21.527 -66.350  1.00  1.230          H  
ATOM  13505 2HB  ARG B 231      10.919  22.230 -66.822  1.00  1.230          H  
ATOM  13506 1HG  ARG B 231      12.186  22.495 -64.093  1.00  1.230          H  
ATOM  13507 2HG  ARG B 231      12.352  23.668 -65.411  1.00  1.230          H  
ATOM  13508 1HD  ARG B 231       9.800  22.863 -63.999  1.00  1.230          H  
ATOM  13509 2HD  ARG B 231      10.705  24.357 -63.793  1.00  1.230          H  
ATOM  13510  HE  ARG B 231       8.786  23.742 -65.870  1.00  1.230          H  
ATOM  13511 1HH1 ARG B 231      11.603  25.816 -65.069  1.00  1.230          H  
ATOM  13512 2HH1 ARG B 231      11.133  27.062 -66.196  1.00  1.230          H  
ATOM  13513 1HH2 ARG B 231       8.265  25.348 -67.315  1.00  1.230          H  
ATOM  13514 2HH2 ARG B 231       9.227  26.803 -67.479  1.00  1.230          H  
ATOM  13515  N   ARG B 232       9.667  19.580 -67.387  1.00  0.750          N  
ATOM  13516  CA  ARG B 232       9.662  18.657 -68.509  1.00  0.770          C  
ATOM  13517  C   ARG B 232       9.491  19.334 -69.834  1.00  0.750          C  
ATOM  13518  O   ARG B 232       9.848  18.773 -70.865  1.00  0.790          O  
ATOM  13519  CB  ARG B 232       8.649  17.573 -68.320  1.00  1.070          C  
ATOM  13520  CG  ARG B 232       9.028  16.733 -67.185  1.00  1.070          C  
ATOM  13521  CD  ARG B 232       8.296  15.573 -67.091  1.00  1.070          C  
ATOM  13522  NE  ARG B 232       8.779  14.825 -66.001  1.00  1.070          N  
ATOM  13523  CZ  ARG B 232       8.301  14.828 -64.769  1.00  1.070          C  
ATOM  13524  NH1 ARG B 232       7.236  15.515 -64.392  1.00  1.070          N  
ATOM  13525  NH2 ARG B 232       8.944  14.087 -63.942  1.00  1.070          N  
ATOM  13526  H   ARG B 232       8.905  20.240 -67.188  1.00  0.900          H  
ATOM  13527  HA  ARG B 232      10.630  18.161 -68.546  1.00  0.920          H  
ATOM  13528 1HB  ARG B 232       7.663  18.002 -68.121  1.00  1.280          H  
ATOM  13529 2HB  ARG B 232       8.578  16.957 -69.218  1.00  1.280          H  
ATOM  13530 1HG  ARG B 232      10.083  16.460 -67.259  1.00  1.280          H  
ATOM  13531 2HG  ARG B 232       8.868  17.291 -66.262  1.00  1.280          H  
ATOM  13532 1HD  ARG B 232       7.246  15.788 -66.946  1.00  1.280          H  
ATOM  13533 2HD  ARG B 232       8.432  14.986 -67.994  1.00  1.280          H  
ATOM  13534  HE  ARG B 232       9.636  14.266 -66.130  1.00  1.280          H  
ATOM  13535 1HH1 ARG B 232       6.699  16.109 -65.042  1.00  1.280          H  
ATOM  13536 2HH1 ARG B 232       6.936  15.461 -63.437  1.00  1.280          H  
ATOM  13537 1HH2 ARG B 232       9.766  13.587 -64.307  1.00  1.280          H  
ATOM  13538 2HH2 ARG B 232       8.625  13.953 -62.986  1.00  1.280          H  
ATOM  13539  N   GLN B 233       8.888  20.513 -69.831  1.00  0.710          N  
ATOM  13540  CA  GLN B 233       8.622  21.224 -71.074  1.00  0.710          C  
ATOM  13541  C   GLN B 233       7.863  20.343 -72.064  1.00  0.720          C  
ATOM  13542  O   GLN B 233       8.162  20.329 -73.258  1.00  0.750          O  
ATOM  13543  CB  GLN B 233       9.935  21.690 -71.715  1.00  0.990          C  
ATOM  13544  CG  GLN B 233      10.777  22.603 -70.841  1.00  0.990          C  
ATOM  13545  CD  GLN B 233      12.048  23.049 -71.542  1.00  0.990          C  
ATOM  13546  OE1 GLN B 233      12.492  22.427 -72.516  1.00  0.990          O  
ATOM  13547  NE2 GLN B 233      12.641  24.134 -71.057  1.00  0.990          N  
ATOM  13548  H   GLN B 233       8.606  20.923 -68.946  1.00  0.850          H  
ATOM  13549  HA  GLN B 233       8.005  22.095 -70.850  1.00  0.850          H  
ATOM  13550 1HB  GLN B 233      10.533  20.838 -72.005  1.00  1.190          H  
ATOM  13551 2HB  GLN B 233       9.708  22.239 -72.627  1.00  1.190          H  
ATOM  13552 1HG  GLN B 233      10.193  23.485 -70.586  1.00  1.190          H  
ATOM  13553 2HG  GLN B 233      11.059  22.065 -69.934  1.00  1.190          H  
ATOM  13554 1HE2 GLN B 233      13.479  24.481 -71.481  1.00  1.190          H  
ATOM  13555 2HE2 GLN B 233      12.251  24.611 -70.269  1.00  1.190          H  
ATOM  13556  N   ASP B 234       6.869  19.622 -71.559  1.00  0.700          N  
ATOM  13557  CA  ASP B 234       6.033  18.755 -72.373  1.00  0.700          C  
ATOM  13558  C   ASP B 234       4.642  18.721 -71.784  1.00  0.690          C  
ATOM  13559  O   ASP B 234       4.353  18.017 -70.807  1.00  0.670          O  
ATOM  13560  CB  ASP B 234       6.604  17.342 -72.512  1.00  0.980          C  
ATOM  13561  CG  ASP B 234       5.738  16.467 -73.474  1.00  0.980          C  
ATOM  13562  OD1 ASP B 234       4.585  16.847 -73.730  1.00  0.980          O  
ATOM  13563  OD2 ASP B 234       6.216  15.455 -73.945  1.00  0.980          O  
ATOM  13564  H   ASP B 234       6.679  19.702 -70.572  1.00  0.840          H  
ATOM  13565  HA  ASP B 234       5.962  19.183 -73.374  1.00  0.840          H  
ATOM  13566 1HB  ASP B 234       7.629  17.401 -72.898  1.00  1.180          H  
ATOM  13567 2HB  ASP B 234       6.650  16.866 -71.533  1.00  1.180          H  
ATOM  13568  N   HIS B 235       3.760  19.479 -72.409  1.00  0.700          N  
ATOM  13569  CA  HIS B 235       2.419  19.695 -71.930  1.00  0.690          C  
ATOM  13570  C   HIS B 235       1.500  18.504 -72.094  1.00  0.690          C  
ATOM  13571  O   HIS B 235       0.342  18.550 -71.675  1.00  0.680          O  
ATOM  13572  CB  HIS B 235       1.848  20.911 -72.641  1.00  0.970          C  
ATOM  13573  CG  HIS B 235       1.815  20.715 -74.103  1.00  0.970          C  
ATOM  13574  ND1 HIS B 235       2.971  20.682 -74.867  1.00  0.970          N  
ATOM  13575  CD2 HIS B 235       0.787  20.544 -74.966  1.00  0.970          C  
ATOM  13576  CE1 HIS B 235       2.647  20.492 -76.136  1.00  0.970          C  
ATOM  13577  NE2 HIS B 235       1.330  20.409 -76.224  1.00  0.970          N  
ATOM  13578  H   HIS B 235       4.032  19.974 -73.261  1.00  0.840          H  
ATOM  13579  HA  HIS B 235       2.477  19.916 -70.875  1.00  0.830          H  
ATOM  13580 1HB  HIS B 235       0.833  21.102 -72.290  1.00  1.160          H  
ATOM  13581 2HB  HIS B 235       2.451  21.789 -72.413  1.00  1.160          H  
ATOM  13582  HD2 HIS B 235      -0.272  20.517 -74.709  1.00  1.160          H  
ATOM  13583  HE1 HIS B 235       3.348  20.420 -76.967  1.00  1.160          H  
ATOM  13584  HE2 HIS B 235       0.801  20.267 -77.076  1.00  1.160          H  
ATOM  13585  N   THR B 236       1.992  17.435 -72.713  1.00  0.700          N  
ATOM  13586  CA  THR B 236       1.179  16.249 -72.897  1.00  0.690          C  
ATOM  13587  C   THR B 236       1.641  15.128 -71.977  1.00  0.690          C  
ATOM  13588  O   THR B 236       1.047  14.056 -71.974  1.00  0.680          O  
ATOM  13589  CB  THR B 236       1.232  15.728 -74.348  1.00  0.970          C  
ATOM  13590  OG1 THR B 236       2.562  15.275 -74.676  1.00  0.970          O  
ATOM  13591  CG2 THR B 236       0.832  16.820 -75.308  1.00  0.970          C  
ATOM  13592  H   THR B 236       2.963  17.437 -73.057  1.00  0.840          H  
ATOM  13593  HA  THR B 236       0.147  16.488 -72.652  1.00  0.830          H  
ATOM  13594  HB  THR B 236       0.537  14.890 -74.452  1.00  1.160          H  
ATOM  13595  HG1 THR B 236       3.238  15.963 -74.472  1.00  1.160          H  
ATOM  13596 1HG2 THR B 236       0.861  16.436 -76.325  1.00  1.160          H  
ATOM  13597 2HG2 THR B 236      -0.175  17.160 -75.072  1.00  1.160          H  
ATOM  13598 3HG2 THR B 236       1.527  17.648 -75.213  1.00  1.160          H  
ATOM  13599  N   TYR B 237       2.665  15.366 -71.157  1.00  0.690          N  
ATOM  13600  CA  TYR B 237       3.266  14.312 -70.337  1.00  0.690          C  
ATOM  13601  C   TYR B 237       2.248  13.509 -69.510  1.00  0.650          C  
ATOM  13602  O   TYR B 237       2.215  12.274 -69.586  1.00  0.630          O  
ATOM  13603  CB  TYR B 237       4.353  14.943 -69.472  1.00  0.970          C  
ATOM  13604  CG  TYR B 237       5.080  14.042 -68.512  1.00  0.970          C  
ATOM  13605  CD1 TYR B 237       6.125  13.224 -68.937  1.00  0.970          C  
ATOM  13606  CD2 TYR B 237       4.735  14.063 -67.200  1.00  0.970          C  
ATOM  13607  CE1 TYR B 237       6.794  12.440 -68.008  1.00  0.970          C  
ATOM  13608  CE2 TYR B 237       5.395  13.288 -66.304  1.00  0.970          C  
ATOM  13609  CZ  TYR B 237       6.395  12.493 -66.679  1.00  0.970          C  
ATOM  13610  OH  TYR B 237       6.994  11.755 -65.705  1.00  0.970          O  
ATOM  13611  H   TYR B 237       3.085  16.303 -71.140  1.00  0.830          H  
ATOM  13612  HA  TYR B 237       3.753  13.619 -71.003  1.00  0.830          H  
ATOM  13613 1HB  TYR B 237       5.096  15.399 -70.127  1.00  1.160          H  
ATOM  13614 2HB  TYR B 237       3.917  15.741 -68.909  1.00  1.160          H  
ATOM  13615  HD1 TYR B 237       6.419  13.205 -69.986  1.00  1.160          H  
ATOM  13616  HD2 TYR B 237       3.937  14.706 -66.871  1.00  1.160          H  
ATOM  13617  HE1 TYR B 237       7.616  11.795 -68.313  1.00  1.160          H  
ATOM  13618  HE2 TYR B 237       5.134  13.303 -65.267  1.00  1.160          H  
ATOM  13619  HH  TYR B 237       7.673  11.162 -66.068  1.00  1.160          H  
ATOM  13620  N   TYR B 238       1.352  14.196 -68.787  1.00  0.620          N  
ATOM  13621  CA  TYR B 238       0.371  13.503 -67.945  1.00  0.590          C  
ATOM  13622  C   TYR B 238      -0.980  13.376 -68.634  1.00  0.570          C  
ATOM  13623  O   TYR B 238      -1.984  13.073 -67.972  1.00  0.530          O  
ATOM  13624  CB  TYR B 238       0.087  14.239 -66.624  1.00  0.840          C  
ATOM  13625  CG  TYR B 238       1.207  14.390 -65.651  1.00  0.840          C  
ATOM  13626  CD1 TYR B 238       1.721  15.650 -65.408  1.00  0.840          C  
ATOM  13627  CD2 TYR B 238       1.716  13.289 -64.993  1.00  0.840          C  
ATOM  13628  CE1 TYR B 238       2.743  15.816 -64.523  1.00  0.840          C  
ATOM  13629  CE2 TYR B 238       2.749  13.457 -64.106  1.00  0.840          C  
ATOM  13630  CZ  TYR B 238       3.264  14.728 -63.883  1.00  0.840          C  
ATOM  13631  OH  TYR B 238       4.300  14.918 -63.021  1.00  0.840          O  
ATOM  13632  H   TYR B 238       1.378  15.205 -68.805  1.00  0.740          H  
ATOM  13633  HA  TYR B 238       0.735  12.500 -67.732  1.00  0.710          H  
ATOM  13634 1HB  TYR B 238      -0.281  15.239 -66.863  1.00  1.010          H  
ATOM  13635 2HB  TYR B 238      -0.719  13.722 -66.106  1.00  1.010          H  
ATOM  13636  HD1 TYR B 238       1.308  16.519 -65.920  1.00  1.010          H  
ATOM  13637  HD2 TYR B 238       1.305  12.298 -65.179  1.00  1.010          H  
ATOM  13638  HE1 TYR B 238       3.149  16.811 -64.328  1.00  1.010          H  
ATOM  13639  HE2 TYR B 238       3.168  12.596 -63.583  1.00  1.010          H  
ATOM  13640  HH  TYR B 238       4.523  14.086 -62.603  1.00  1.010          H  
ATOM  13641  N   GLN B 239      -1.049  13.660 -69.932  1.00  0.600          N  
ATOM  13642  CA  GLN B 239      -2.336  13.595 -70.599  1.00  0.590          C  
ATOM  13643  C   GLN B 239      -2.934  12.211 -70.454  1.00  0.570          C  
ATOM  13644  O   GLN B 239      -2.340  11.198 -70.851  1.00  0.590          O  
ATOM  13645  CB  GLN B 239      -2.213  14.008 -72.069  1.00  0.830          C  
ATOM  13646  CG  GLN B 239      -3.502  13.900 -72.905  1.00  0.830          C  
ATOM  13647  CD  GLN B 239      -4.583  14.878 -72.479  1.00  0.830          C  
ATOM  13648  OE1 GLN B 239      -4.304  16.048 -72.218  1.00  0.830          O  
ATOM  13649  NE2 GLN B 239      -5.824  14.405 -72.411  1.00  0.830          N  
ATOM  13650  H   GLN B 239      -0.211  13.881 -70.474  1.00  0.720          H  
ATOM  13651  HA  GLN B 239      -3.007  14.303 -70.115  1.00  0.710          H  
ATOM  13652 1HB  GLN B 239      -1.879  15.042 -72.116  1.00  1.000          H  
ATOM  13653 2HB  GLN B 239      -1.456  13.423 -72.541  1.00  1.000          H  
ATOM  13654 1HG  GLN B 239      -3.246  14.115 -73.943  1.00  1.000          H  
ATOM  13655 2HG  GLN B 239      -3.899  12.889 -72.833  1.00  1.000          H  
ATOM  13656 1HE2 GLN B 239      -6.580  15.010 -72.145  1.00  1.000          H  
ATOM  13657 2HE2 GLN B 239      -6.011  13.448 -72.641  1.00  1.000          H  
ATOM  13658  N   GLY B 240      -4.174  12.189 -69.960  1.00  0.550          N  
ATOM  13659  CA  GLY B 240      -4.922  10.964 -69.719  1.00  0.540          C  
ATOM  13660  C   GLY B 240      -5.032  10.574 -68.232  1.00  0.510          C  
ATOM  13661  O   GLY B 240      -5.812   9.677 -67.902  1.00  0.490          O  
ATOM  13662  H   GLY B 240      -4.594  13.071 -69.695  1.00  0.660          H  
ATOM  13663 1HA  GLY B 240      -5.923  11.075 -70.134  1.00  0.650          H  
ATOM  13664 2HA  GLY B 240      -4.450  10.150 -70.267  1.00  0.650          H  
ATOM  13665  N   LEU B 241      -4.291  11.252 -67.334  1.00  0.490          N  
ATOM  13666  CA  LEU B 241      -4.367  10.929 -65.895  1.00  0.460          C  
ATOM  13667  C   LEU B 241      -5.610  11.528 -65.233  1.00  0.440          C  
ATOM  13668  O   LEU B 241      -6.397  10.815 -64.610  1.00  0.420          O  
ATOM  13669  CB  LEU B 241      -3.077  11.405 -65.184  1.00  0.660          C  
ATOM  13670  CG  LEU B 241      -2.909  11.180 -63.664  1.00  0.660          C  
ATOM  13671  CD1 LEU B 241      -3.031   9.697 -63.305  1.00  0.660          C  
ATOM  13672  CD2 LEU B 241      -1.489  11.651 -63.300  1.00  0.660          C  
ATOM  13673  H   LEU B 241      -3.632  11.961 -67.663  1.00  0.590          H  
ATOM  13674  HA  LEU B 241      -4.424   9.859 -65.798  1.00  0.550          H  
ATOM  13675 1HB  LEU B 241      -2.252  10.930 -65.622  1.00  0.790          H  
ATOM  13676 2HB  LEU B 241      -2.970  12.475 -65.365  1.00  0.790          H  
ATOM  13677  HG  LEU B 241      -3.658  11.742 -63.107  1.00  0.790          H  
ATOM  13678 1HD1 LEU B 241      -2.871   9.576 -62.235  1.00  0.790          H  
ATOM  13679 2HD1 LEU B 241      -4.026   9.339 -63.557  1.00  0.790          H  
ATOM  13680 3HD1 LEU B 241      -2.284   9.120 -63.849  1.00  0.790          H  
ATOM  13681 1HD2 LEU B 241      -1.307  11.497 -62.246  1.00  0.790          H  
ATOM  13682 2HD2 LEU B 241      -0.755  11.074 -63.868  1.00  0.790          H  
ATOM  13683 3HD2 LEU B 241      -1.379  12.706 -63.540  1.00  0.790          H  
ATOM  13684  N   PHE B 242      -5.800  12.833 -65.379  1.00  0.440          N  
ATOM  13685  CA  PHE B 242      -6.953  13.529 -64.815  1.00  0.420          C  
ATOM  13686  C   PHE B 242      -7.095  14.844 -65.586  1.00  0.430          C  
ATOM  13687  O   PHE B 242      -6.100  15.411 -66.036  1.00  0.430          O  
ATOM  13688  CB  PHE B 242      -6.797  13.791 -63.297  1.00  0.600          C  
ATOM  13689  CG  PHE B 242      -8.103  14.167 -62.608  1.00  0.600          C  
ATOM  13690  CD1 PHE B 242      -8.893  13.212 -61.976  1.00  0.600          C  
ATOM  13691  CD2 PHE B 242      -8.565  15.463 -62.641  1.00  0.600          C  
ATOM  13692  CE1 PHE B 242     -10.091  13.571 -61.390  1.00  0.600          C  
ATOM  13693  CE2 PHE B 242      -9.765  15.808 -62.085  1.00  0.600          C  
ATOM  13694  CZ  PHE B 242     -10.532  14.866 -61.451  1.00  0.600          C  
ATOM  13695  H   PHE B 242      -5.127  13.366 -65.905  1.00  0.530          H  
ATOM  13696  HA  PHE B 242      -7.851  12.935 -64.980  1.00  0.500          H  
ATOM  13697 1HB  PHE B 242      -6.407  12.895 -62.817  1.00  0.720          H  
ATOM  13698 2HB  PHE B 242      -6.102  14.566 -63.124  1.00  0.720          H  
ATOM  13699  HD1 PHE B 242      -8.556  12.177 -61.941  1.00  0.720          H  
ATOM  13700  HD2 PHE B 242      -7.974  16.213 -63.128  1.00  0.720          H  
ATOM  13701  HE1 PHE B 242     -10.685  12.831 -60.883  1.00  0.720          H  
ATOM  13702  HE2 PHE B 242     -10.096  16.839 -62.141  1.00  0.720          H  
ATOM  13703  HZ  PHE B 242     -11.482  15.142 -60.997  1.00  0.720          H  
ATOM  13704  N   SER B 243      -8.325  15.304 -65.782  1.00  0.500          N  
ATOM  13705  CA  SER B 243      -8.565  16.567 -66.484  1.00  0.490          C  
ATOM  13706  C   SER B 243      -9.792  17.264 -65.913  1.00  0.480          C  
ATOM  13707  O   SER B 243     -10.644  16.614 -65.292  1.00  0.470          O  
ATOM  13708  CB  SER B 243      -8.786  16.299 -67.956  1.00  0.690          C  
ATOM  13709  OG  SER B 243      -9.998  15.612 -68.167  1.00  0.690          O  
ATOM  13710  H   SER B 243      -9.115  14.773 -65.439  1.00  0.600          H  
ATOM  13711  HA  SER B 243      -7.700  17.217 -66.367  1.00  0.590          H  
ATOM  13712 1HB  SER B 243      -8.803  17.248 -68.492  1.00  0.830          H  
ATOM  13713 2HB  SER B 243      -7.957  15.715 -68.350  1.00  0.830          H  
ATOM  13714  HG  SER B 243      -9.860  14.672 -67.876  1.00  0.830          H  
ATOM  13715  N   THR B 244      -9.970  18.554 -66.214  1.00  0.470          N  
ATOM  13716  CA  THR B 244     -11.156  19.230 -65.692  1.00  0.470          C  
ATOM  13717  C   THR B 244     -12.436  18.694 -66.343  1.00  0.450          C  
ATOM  13718  O   THR B 244     -13.520  18.776 -65.759  1.00  0.440          O  
ATOM  13719  CB  THR B 244     -11.066  20.731 -65.875  1.00  0.660          C  
ATOM  13720  OG1 THR B 244     -10.932  21.027 -67.273  1.00  0.660          O  
ATOM  13721  CG2 THR B 244      -9.908  21.295 -65.161  1.00  0.660          C  
ATOM  13722  H   THR B 244      -9.272  19.079 -66.775  1.00  0.560          H  
ATOM  13723  HA  THR B 244     -11.215  19.034 -64.623  1.00  0.560          H  
ATOM  13724  HB  THR B 244     -11.964  21.173 -65.473  1.00  0.790          H  
ATOM  13725  HG1 THR B 244     -11.766  20.892 -67.716  1.00  0.790          H  
ATOM  13726 1HG2 THR B 244      -9.877  22.368 -65.300  1.00  0.790          H  
ATOM  13727 2HG2 THR B 244     -10.000  21.066 -64.117  1.00  0.790          H  
ATOM  13728 3HG2 THR B 244      -9.016  20.879 -65.550  1.00  0.790          H  
ATOM  13729  N   ALA B 245     -12.296  18.117 -67.543  1.00  0.440          N  
ATOM  13730  CA  ALA B 245     -13.387  17.454 -68.238  1.00  0.420          C  
ATOM  13731  C   ALA B 245     -13.897  16.265 -67.417  1.00  0.410          C  
ATOM  13732  O   ALA B 245     -15.095  15.954 -67.452  1.00  0.400          O  
ATOM  13733  CB  ALA B 245     -12.940  16.985 -69.606  1.00  0.600          C  
ATOM  13734  H   ALA B 245     -11.393  18.177 -67.996  1.00  0.530          H  
ATOM  13735  HA  ALA B 245     -14.204  18.168 -68.352  1.00  0.500          H  
ATOM  13736 1HB  ALA B 245     -13.775  16.505 -70.116  1.00  0.720          H  
ATOM  13737 2HB  ALA B 245     -12.596  17.835 -70.190  1.00  0.720          H  
ATOM  13738 3HB  ALA B 245     -12.128  16.267 -69.493  1.00  0.720          H  
ATOM  13739  N   ASP B 246     -12.992  15.597 -66.680  1.00  0.430          N  
ATOM  13740  CA  ASP B 246     -13.362  14.436 -65.904  1.00  0.440          C  
ATOM  13741  C   ASP B 246     -13.932  14.912 -64.598  1.00  0.440          C  
ATOM  13742  O   ASP B 246     -14.866  14.310 -64.086  1.00  0.440          O  
ATOM  13743  CB  ASP B 246     -12.162  13.528 -65.664  1.00  0.610          C  
ATOM  13744  CG  ASP B 246     -11.638  12.895 -66.948  1.00  0.610          C  
ATOM  13745  OD1 ASP B 246     -12.374  12.199 -67.607  1.00  0.610          O  
ATOM  13746  OD2 ASP B 246     -10.477  13.104 -67.250  1.00  0.610          O  
ATOM  13747  H   ASP B 246     -12.015  15.884 -66.645  1.00  0.520          H  
ATOM  13748  HA  ASP B 246     -14.121  13.875 -66.443  1.00  0.530          H  
ATOM  13749 1HB  ASP B 246     -11.364  14.102 -65.191  1.00  0.730          H  
ATOM  13750 2HB  ASP B 246     -12.438  12.741 -64.983  1.00  0.730          H  
ATOM  13751  N   LEU B 247     -13.427  16.028 -64.071  1.00  0.450          N  
ATOM  13752  CA  LEU B 247     -14.006  16.530 -62.834  1.00  0.460          C  
ATOM  13753  C   LEU B 247     -15.464  16.885 -63.118  1.00  0.450          C  
ATOM  13754  O   LEU B 247     -16.350  16.562 -62.330  1.00  0.490          O  
ATOM  13755  CB  LEU B 247     -13.247  17.757 -62.293  1.00  0.640          C  
ATOM  13756  CG  LEU B 247     -13.760  18.385 -60.933  1.00  0.640          C  
ATOM  13757  CD1 LEU B 247     -13.693  17.352 -59.783  1.00  0.640          C  
ATOM  13758  CD2 LEU B 247     -12.892  19.603 -60.599  1.00  0.640          C  
ATOM  13759  H   LEU B 247     -12.610  16.463 -64.511  1.00  0.540          H  
ATOM  13760  HA  LEU B 247     -13.973  15.732 -62.097  1.00  0.550          H  
ATOM  13761 1HB  LEU B 247     -12.218  17.492 -62.169  1.00  0.770          H  
ATOM  13762 2HB  LEU B 247     -13.302  18.541 -63.050  1.00  0.770          H  
ATOM  13763  HG  LEU B 247     -14.799  18.699 -61.048  1.00  0.770          H  
ATOM  13764 1HD1 LEU B 247     -14.049  17.815 -58.861  1.00  0.770          H  
ATOM  13765 2HD1 LEU B 247     -14.322  16.492 -60.008  1.00  0.770          H  
ATOM  13766 3HD1 LEU B 247     -12.662  17.026 -59.649  1.00  0.770          H  
ATOM  13767 1HD2 LEU B 247     -13.243  20.066 -59.673  1.00  0.770          H  
ATOM  13768 2HD2 LEU B 247     -11.849  19.301 -60.479  1.00  0.770          H  
ATOM  13769 3HD2 LEU B 247     -12.971  20.311 -61.405  1.00  0.770          H  
ATOM  13770  N   ASP B 248     -15.717  17.521 -64.269  1.00  0.400          N  
ATOM  13771  CA  ASP B 248     -17.065  17.895 -64.663  1.00  0.370          C  
ATOM  13772  C   ASP B 248     -17.948  16.654 -64.833  1.00  0.430          C  
ATOM  13773  O   ASP B 248     -19.064  16.613 -64.297  1.00  0.460          O  
ATOM  13774  CB  ASP B 248     -17.002  18.708 -65.956  1.00  0.530          C  
ATOM  13775  CG  ASP B 248     -18.325  19.307 -66.378  1.00  0.530          C  
ATOM  13776  OD1 ASP B 248     -18.885  20.069 -65.615  1.00  0.530          O  
ATOM  13777  OD2 ASP B 248     -18.772  19.039 -67.486  1.00  0.530          O  
ATOM  13778  H   ASP B 248     -14.935  17.795 -64.870  1.00  0.480          H  
ATOM  13779  HA  ASP B 248     -17.494  18.516 -63.878  1.00  0.440          H  
ATOM  13780 1HB  ASP B 248     -16.265  19.502 -65.840  1.00  0.640          H  
ATOM  13781 2HB  ASP B 248     -16.642  18.068 -66.762  1.00  0.640          H  
ATOM  13782  N   SER B 249     -17.447  15.631 -65.540  1.00  0.440          N  
ATOM  13783  CA  SER B 249     -18.203  14.405 -65.749  1.00  0.480          C  
ATOM  13784  C   SER B 249     -18.556  13.762 -64.411  1.00  0.500          C  
ATOM  13785  O   SER B 249     -19.694  13.325 -64.205  1.00  0.550          O  
ATOM  13786  CB  SER B 249     -17.396  13.438 -66.588  1.00  0.660          C  
ATOM  13787  OG  SER B 249     -18.106  12.256 -66.831  1.00  0.660          O  
ATOM  13788  H   SER B 249     -16.533  15.721 -65.995  1.00  0.530          H  
ATOM  13789  HA  SER B 249     -19.125  14.650 -66.274  1.00  0.580          H  
ATOM  13790 1HB  SER B 249     -17.124  13.912 -67.531  1.00  0.790          H  
ATOM  13791 2HB  SER B 249     -16.470  13.205 -66.066  1.00  0.790          H  
ATOM  13792  HG  SER B 249     -17.503  11.692 -67.321  1.00  0.790          H  
ATOM  13793  N   MET B 250     -17.581  13.700 -63.495  1.00  0.460          N  
ATOM  13794  CA  MET B 250     -17.800  13.141 -62.169  1.00  0.470          C  
ATOM  13795  C   MET B 250     -18.844  13.910 -61.397  1.00  0.480          C  
ATOM  13796  O   MET B 250     -19.766  13.325 -60.846  1.00  0.490          O  
ATOM  13797  CB  MET B 250     -16.517  13.172 -61.363  1.00  0.650          C  
ATOM  13798  CG  MET B 250     -15.484  12.248 -61.829  1.00  0.650          C  
ATOM  13799  SD  MET B 250     -13.965  12.466 -60.958  1.00  0.650          S  
ATOM  13800  CE  MET B 250     -13.003  11.396 -61.970  1.00  0.650          C  
ATOM  13801  H   MET B 250     -16.651  14.047 -63.736  1.00  0.550          H  
ATOM  13802  HA  MET B 250     -18.141  12.115 -62.280  1.00  0.560          H  
ATOM  13803 1HB  MET B 250     -16.099  14.176 -61.386  1.00  0.780          H  
ATOM  13804 2HB  MET B 250     -16.739  12.929 -60.322  1.00  0.780          H  
ATOM  13805 1HG  MET B 250     -15.835  11.234 -61.660  1.00  0.780          H  
ATOM  13806 2HG  MET B 250     -15.311  12.350 -62.883  1.00  0.780          H  
ATOM  13807 1HE  MET B 250     -12.017  11.352 -61.589  1.00  0.780          H  
ATOM  13808 2HE  MET B 250     -13.431  10.399 -61.968  1.00  0.780          H  
ATOM  13809 3HE  MET B 250     -12.992  11.774 -62.984  1.00  0.780          H  
ATOM  13810  N   LEU B 251     -18.770  15.236 -61.394  1.00  0.470          N  
ATOM  13811  CA  LEU B 251     -19.746  15.996 -60.627  1.00  0.470          C  
ATOM  13812  C   LEU B 251     -21.165  15.728 -61.152  1.00  0.510          C  
ATOM  13813  O   LEU B 251     -22.111  15.607 -60.361  1.00  0.550          O  
ATOM  13814  CB  LEU B 251     -19.394  17.497 -60.724  1.00  0.660          C  
ATOM  13815  CG  LEU B 251     -18.073  17.972 -60.010  1.00  0.660          C  
ATOM  13816  CD1 LEU B 251     -17.750  19.416 -60.450  1.00  0.660          C  
ATOM  13817  CD2 LEU B 251     -18.239  17.913 -58.515  1.00  0.660          C  
ATOM  13818  H   LEU B 251     -17.996  15.714 -61.867  1.00  0.560          H  
ATOM  13819  HA  LEU B 251     -19.707  15.668 -59.592  1.00  0.560          H  
ATOM  13820 1HB  LEU B 251     -19.294  17.752 -61.779  1.00  0.790          H  
ATOM  13821 2HB  LEU B 251     -20.219  18.072 -60.297  1.00  0.790          H  
ATOM  13822  HG  LEU B 251     -17.255  17.329 -60.287  1.00  0.790          H  
ATOM  13823 1HD1 LEU B 251     -16.836  19.758 -59.966  1.00  0.790          H  
ATOM  13824 2HD1 LEU B 251     -17.615  19.446 -61.532  1.00  0.790          H  
ATOM  13825 3HD1 LEU B 251     -18.567  20.059 -60.177  1.00  0.790          H  
ATOM  13826 1HD2 LEU B 251     -17.314  18.238 -58.055  1.00  0.790          H  
ATOM  13827 2HD2 LEU B 251     -19.055  18.567 -58.212  1.00  0.790          H  
ATOM  13828 3HD2 LEU B 251     -18.455  16.904 -58.202  1.00  0.790          H  
ATOM  13829  N   ARG B 252     -21.299  15.615 -62.483  1.00  0.520          N  
ATOM  13830  CA  ARG B 252     -22.571  15.343 -63.148  1.00  0.570          C  
ATOM  13831  C   ARG B 252     -23.123  13.922 -62.938  1.00  0.530          C  
ATOM  13832  O   ARG B 252     -24.326  13.768 -62.678  1.00  0.550          O  
ATOM  13833  CB  ARG B 252     -22.436  15.608 -64.638  1.00  0.780          C  
ATOM  13834  CG  ARG B 252     -23.732  15.497 -65.467  1.00  0.780          C  
ATOM  13835  CD  ARG B 252     -23.500  15.847 -66.909  1.00  0.780          C  
ATOM  13836  NE  ARG B 252     -23.117  17.269 -67.087  1.00  0.780          N  
ATOM  13837  CZ  ARG B 252     -21.870  17.736 -67.392  1.00  0.780          C  
ATOM  13838  NH1 ARG B 252     -20.842  16.933 -67.549  1.00  0.780          N  
ATOM  13839  NH2 ARG B 252     -21.631  19.024 -67.531  1.00  0.780          N  
ATOM  13840  H   ARG B 252     -20.469  15.778 -63.066  1.00  0.620          H  
ATOM  13841  HA  ARG B 252     -23.302  16.046 -62.753  1.00  0.680          H  
ATOM  13842 1HB  ARG B 252     -22.019  16.600 -64.771  1.00  0.930          H  
ATOM  13843 2HB  ARG B 252     -21.718  14.901 -65.058  1.00  0.930          H  
ATOM  13844 1HG  ARG B 252     -24.104  14.470 -65.425  1.00  0.930          H  
ATOM  13845 2HG  ARG B 252     -24.485  16.172 -65.061  1.00  0.930          H  
ATOM  13846 1HD  ARG B 252     -22.720  15.211 -67.313  1.00  0.930          H  
ATOM  13847 2HD  ARG B 252     -24.423  15.674 -67.464  1.00  0.930          H  
ATOM  13848  HE  ARG B 252     -23.852  17.961 -66.979  1.00  0.930          H  
ATOM  13849 1HH1 ARG B 252     -20.939  15.941 -67.459  1.00  0.930          H  
ATOM  13850 2HH1 ARG B 252     -19.927  17.375 -67.740  1.00  0.930          H  
ATOM  13851 1HH2 ARG B 252     -22.356  19.750 -67.423  1.00  0.930          H  
ATOM  13852 2HH2 ARG B 252     -20.660  19.297 -67.732  1.00  0.930          H  
ATOM  13853  N   ASN B 253     -22.272  12.893 -63.071  1.00  0.500          N  
ATOM  13854  CA  ASN B 253     -22.739  11.511 -62.987  1.00  0.460          C  
ATOM  13855  C   ASN B 253     -22.480  10.737 -61.678  1.00  0.400          C  
ATOM  13856  O   ASN B 253     -23.178   9.755 -61.413  1.00  0.340          O  
ATOM  13857  CB  ASN B 253     -22.151  10.733 -64.144  1.00  0.660          C  
ATOM  13858  CG  ASN B 253     -22.649  11.217 -65.490  1.00  0.660          C  
ATOM  13859  OD1 ASN B 253     -23.816  11.600 -65.662  1.00  0.660          O  
ATOM  13860  ND2 ASN B 253     -21.771  11.203 -66.459  1.00  0.660          N  
ATOM  13861  H   ASN B 253     -21.291  13.077 -63.300  1.00  0.600          H  
ATOM  13862  HA  ASN B 253     -23.820  11.529 -63.117  1.00  0.550          H  
ATOM  13863 1HB  ASN B 253     -21.062  10.830 -64.119  1.00  0.790          H  
ATOM  13864 2HB  ASN B 253     -22.389   9.677 -64.034  1.00  0.790          H  
ATOM  13865 1HD2 ASN B 253     -22.032  11.505 -67.376  1.00  0.790          H  
ATOM  13866 2HD2 ASN B 253     -20.835  10.888 -66.286  1.00  0.790          H  
ATOM  13867  N   GLU B 254     -21.497  11.138 -60.870  1.00  0.430          N  
ATOM  13868  CA  GLU B 254     -21.145  10.410 -59.652  1.00  0.400          C  
ATOM  13869  C   GLU B 254     -21.747  11.085 -58.429  1.00  0.380          C  
ATOM  13870  O   GLU B 254     -21.962  12.297 -58.404  1.00  0.390          O  
ATOM  13871  CB  GLU B 254     -19.619  10.318 -59.485  1.00  0.570          C  
ATOM  13872  CG  GLU B 254     -18.887   9.577 -60.590  1.00  0.570          C  
ATOM  13873  CD  GLU B 254     -19.149   8.109 -60.584  1.00  0.570          C  
ATOM  13874  OE1 GLU B 254     -19.388   7.565 -59.530  1.00  0.570          O  
ATOM  13875  OE2 GLU B 254     -19.105   7.520 -61.634  1.00  0.570          O  
ATOM  13876  H   GLU B 254     -20.947  11.968 -61.074  1.00  0.520          H  
ATOM  13877  HA  GLU B 254     -21.548   9.399 -59.718  1.00  0.480          H  
ATOM  13878 1HB  GLU B 254     -19.198  11.311 -59.451  1.00  0.690          H  
ATOM  13879 2HB  GLU B 254     -19.387   9.838 -58.537  1.00  0.690          H  
ATOM  13880 1HG  GLU B 254     -19.212   9.981 -61.547  1.00  0.690          H  
ATOM  13881 2HG  GLU B 254     -17.818   9.762 -60.498  1.00  0.690          H  
ATOM  13882  N   GLU B 255     -21.920  10.331 -57.355  1.00  0.350          N  
ATOM  13883  CA  GLU B 255     -22.477  10.890 -56.126  1.00  0.340          C  
ATOM  13884  C   GLU B 255     -21.431  11.646 -55.300  1.00  0.340          C  
ATOM  13885  O   GLU B 255     -21.106  11.268 -54.174  1.00  0.320          O  
ATOM  13886  CB  GLU B 255     -23.078   9.753 -55.300  1.00  0.480          C  
ATOM  13887  CG  GLU B 255     -24.229   9.026 -56.004  1.00  0.480          C  
ATOM  13888  CD  GLU B 255     -24.772   7.858 -55.224  1.00  0.480          C  
ATOM  13889  OE1 GLU B 255     -24.294   7.610 -54.146  1.00  0.480          O  
ATOM  13890  OE2 GLU B 255     -25.653   7.199 -55.722  1.00  0.480          O  
ATOM  13891  H   GLU B 255     -21.704   9.343 -57.402  1.00  0.420          H  
ATOM  13892  HA  GLU B 255     -23.268  11.592 -56.394  1.00  0.410          H  
ATOM  13893 1HB  GLU B 255     -22.306   9.020 -55.067  1.00  0.580          H  
ATOM  13894 2HB  GLU B 255     -23.455  10.146 -54.356  1.00  0.580          H  
ATOM  13895 1HG  GLU B 255     -25.035   9.740 -56.171  1.00  0.580          H  
ATOM  13896 2HG  GLU B 255     -23.889   8.678 -56.977  1.00  0.580          H  
ATOM  13897  N   VAL B 256     -20.937  12.740 -55.862  1.00  0.380          N  
ATOM  13898  CA  VAL B 256     -19.925  13.557 -55.213  1.00  0.400          C  
ATOM  13899  C   VAL B 256     -20.648  14.533 -54.303  1.00  0.390          C  
ATOM  13900  O   VAL B 256     -21.506  15.272 -54.776  1.00  0.390          O  
ATOM  13901  CB  VAL B 256     -19.095  14.366 -56.250  1.00  0.550          C  
ATOM  13902  CG1 VAL B 256     -18.044  15.258 -55.531  1.00  0.550          C  
ATOM  13903  CG2 VAL B 256     -18.423  13.422 -57.249  1.00  0.550          C  
ATOM  13904  H   VAL B 256     -21.297  12.965 -56.794  1.00  0.460          H  
ATOM  13905  HA  VAL B 256     -19.265  12.921 -54.622  1.00  0.480          H  
ATOM  13906  HB  VAL B 256     -19.773  15.032 -56.790  1.00  0.660          H  
ATOM  13907 1HG1 VAL B 256     -17.493  15.837 -56.267  1.00  0.660          H  
ATOM  13908 2HG1 VAL B 256     -18.527  15.943 -54.836  1.00  0.660          H  
ATOM  13909 3HG1 VAL B 256     -17.353  14.630 -54.995  1.00  0.660          H  
ATOM  13910 1HG2 VAL B 256     -17.865  14.000 -57.988  1.00  0.660          H  
ATOM  13911 2HG2 VAL B 256     -17.747  12.759 -56.726  1.00  0.660          H  
ATOM  13912 3HG2 VAL B 256     -19.185  12.840 -57.752  1.00  0.660          H  
ATOM  13913  N   GLN B 257     -20.296  14.561 -53.027  1.00  0.400          N  
ATOM  13914  CA  GLN B 257     -20.931  15.464 -52.070  1.00  0.400          C  
ATOM  13915  C   GLN B 257     -19.923  16.470 -51.535  1.00  0.390          C  
ATOM  13916  O   GLN B 257     -18.723  16.162 -51.460  1.00  0.380          O  
ATOM  13917  CB  GLN B 257     -21.555  14.680 -50.910  1.00  0.560          C  
ATOM  13918  CG  GLN B 257     -22.662  13.703 -51.306  1.00  0.560          C  
ATOM  13919  CD  GLN B 257     -23.300  13.037 -50.080  1.00  0.560          C  
ATOM  13920  OE1 GLN B 257     -23.694  13.741 -49.142  1.00  0.560          O  
ATOM  13921  NE2 GLN B 257     -23.402  11.708 -50.071  1.00  0.560          N  
ATOM  13922  H   GLN B 257     -19.589  13.914 -52.715  1.00  0.480          H  
ATOM  13923  HA  GLN B 257     -21.709  16.027 -52.567  1.00  0.480          H  
ATOM  13924 1HB  GLN B 257     -20.788  14.105 -50.410  1.00  0.670          H  
ATOM  13925 2HB  GLN B 257     -21.964  15.385 -50.180  1.00  0.670          H  
ATOM  13926 1HG  GLN B 257     -23.433  14.239 -51.847  1.00  0.670          H  
ATOM  13927 2HG  GLN B 257     -22.233  12.922 -51.939  1.00  0.670          H  
ATOM  13928 1HE2 GLN B 257     -23.815  11.242 -49.275  1.00  0.670          H  
ATOM  13929 2HE2 GLN B 257     -23.069  11.153 -50.839  1.00  0.670          H  
ATOM  13930  N   PHE B 258     -20.410  17.643 -51.133  1.00  0.400          N  
ATOM  13931  CA  PHE B 258     -19.526  18.637 -50.535  1.00  0.390          C  
ATOM  13932  C   PHE B 258     -19.048  18.181 -49.160  1.00  0.390          C  
ATOM  13933  O   PHE B 258     -19.758  17.493 -48.415  1.00  0.400          O  
ATOM  13934  CB  PHE B 258     -20.184  20.012 -50.422  1.00  0.550          C  
ATOM  13935  CG  PHE B 258     -20.242  20.859 -51.692  1.00  0.550          C  
ATOM  13936  CD1 PHE B 258     -21.421  21.030 -52.388  1.00  0.550          C  
ATOM  13937  CD2 PHE B 258     -19.096  21.521 -52.164  1.00  0.550          C  
ATOM  13938  CE1 PHE B 258     -21.463  21.834 -53.523  1.00  0.550          C  
ATOM  13939  CE2 PHE B 258     -19.148  22.317 -53.295  1.00  0.550          C  
ATOM  13940  CZ  PHE B 258     -20.338  22.466 -53.978  1.00  0.550          C  
ATOM  13941  H   PHE B 258     -21.417  17.847 -51.214  1.00  0.480          H  
ATOM  13942  HA  PHE B 258     -18.656  18.745 -51.175  1.00  0.470          H  
ATOM  13943 1HB  PHE B 258     -21.212  19.870 -50.081  1.00  0.660          H  
ATOM  13944 2HB  PHE B 258     -19.690  20.580 -49.667  1.00  0.660          H  
ATOM  13945  HD1 PHE B 258     -22.335  20.533 -52.027  1.00  0.660          H  
ATOM  13946  HD2 PHE B 258     -18.151  21.408 -51.623  1.00  0.660          H  
ATOM  13947  HE1 PHE B 258     -22.408  21.957 -54.052  1.00  0.660          H  
ATOM  13948  HE2 PHE B 258     -18.250  22.823 -53.649  1.00  0.660          H  
ATOM  13949  HZ  PHE B 258     -20.390  23.088 -54.870  1.00  0.660          H  
ATOM  13950  N   GLY B 259     -17.804  18.508 -48.845  1.00  0.380          N  
ATOM  13951  CA  GLY B 259     -17.180  18.185 -47.566  1.00  0.380          C  
ATOM  13952  C   GLY B 259     -16.618  16.766 -47.594  1.00  0.370          C  
ATOM  13953  O   GLY B 259     -15.423  16.552 -47.401  1.00  0.360          O  
ATOM  13954  H   GLY B 259     -17.268  19.029 -49.535  1.00  0.460          H  
ATOM  13955 1HA  GLY B 259     -16.378  18.898 -47.367  1.00  0.460          H  
ATOM  13956 2HA  GLY B 259     -17.911  18.281 -46.765  1.00  0.460          H  
ATOM  13957  N   GLN B 260     -17.508  15.808 -47.840  1.00  0.380          N  
ATOM  13958  CA  GLN B 260     -17.175  14.396 -47.961  1.00  0.380          C  
ATOM  13959  C   GLN B 260     -16.223  14.113 -49.125  1.00  0.380          C  
ATOM  13960  O   GLN B 260     -15.268  13.339 -48.980  1.00  0.370          O  
ATOM  13961  CB  GLN B 260     -18.456  13.585 -48.128  1.00  0.530          C  
ATOM  13962  CG  GLN B 260     -18.246  12.103 -48.224  1.00  0.530          C  
ATOM  13963  CD  GLN B 260     -19.539  11.351 -48.339  1.00  0.530          C  
ATOM  13964  OE1 GLN B 260     -20.447  11.563 -47.533  1.00  0.530          O  
ATOM  13965  NE2 GLN B 260     -19.649  10.478 -49.335  1.00  0.530          N  
ATOM  13966  H   GLN B 260     -18.474  16.126 -47.945  1.00  0.460          H  
ATOM  13967  HA  GLN B 260     -16.681  14.084 -47.042  1.00  0.460          H  
ATOM  13968 1HB  GLN B 260     -19.128  13.785 -47.295  1.00  0.640          H  
ATOM  13969 2HB  GLN B 260     -18.955  13.906 -49.034  1.00  0.640          H  
ATOM  13970 1HG  GLN B 260     -17.661  11.894 -49.094  1.00  0.640          H  
ATOM  13971 2HG  GLN B 260     -17.721  11.758 -47.335  1.00  0.640          H  
ATOM  13972 1HE2 GLN B 260     -20.490   9.946 -49.450  1.00  0.640          H  
ATOM  13973 2HE2 GLN B 260     -18.878  10.339 -50.003  1.00  0.640          H  
ATOM  13974  N   HIS B 261     -16.499  14.693 -50.306  1.00  0.380          N  
ATOM  13975  CA  HIS B 261     -15.612  14.498 -51.435  1.00  0.370          C  
ATOM  13976  C   HIS B 261     -15.163  15.821 -52.077  1.00  0.370          C  
ATOM  13977  O   HIS B 261     -14.045  15.909 -52.592  1.00  0.360          O  
ATOM  13978  CB  HIS B 261     -16.257  13.596 -52.486  1.00  0.520          C  
ATOM  13979  CG  HIS B 261     -16.606  12.252 -51.959  1.00  0.520          C  
ATOM  13980  ND1 HIS B 261     -15.698  11.481 -51.278  1.00  0.520          N  
ATOM  13981  CD2 HIS B 261     -17.738  11.516 -52.051  1.00  0.520          C  
ATOM  13982  CE1 HIS B 261     -16.249  10.321 -50.980  1.00  0.520          C  
ATOM  13983  NE2 HIS B 261     -17.493  10.313 -51.431  1.00  0.520          N  
ATOM  13984  H   HIS B 261     -17.319  15.278 -50.437  1.00  0.460          H  
ATOM  13985  HA  HIS B 261     -14.720  13.990 -51.093  1.00  0.440          H  
ATOM  13986 1HB  HIS B 261     -17.175  14.063 -52.825  1.00  0.630          H  
ATOM  13987 2HB  HIS B 261     -15.592  13.481 -53.342  1.00  0.630          H  
ATOM  13988  HD1 HIS B 261     -15.162  11.954 -50.537  1.00  0.630          H  
ATOM  13989  HD2 HIS B 261     -18.713  11.701 -52.507  1.00  0.630          H  
ATOM  13990  HE1 HIS B 261     -15.677   9.567 -50.438  1.00  0.630          H  
ATOM  13991  N   LEU B 262     -16.007  16.867 -52.049  1.00  0.390          N  
ATOM  13992  CA  LEU B 262     -15.630  18.133 -52.697  1.00  0.390          C  
ATOM  13993  C   LEU B 262     -15.488  19.311 -51.724  1.00  0.370          C  
ATOM  13994  O   LEU B 262     -16.390  19.650 -50.958  1.00  0.370          O  
ATOM  13995  CB  LEU B 262     -16.641  18.528 -53.793  1.00  0.550          C  
ATOM  13996  CG  LEU B 262     -16.354  19.892 -54.539  1.00  0.550          C  
ATOM  13997  CD1 LEU B 262     -15.085  19.792 -55.342  1.00  0.550          C  
ATOM  13998  CD2 LEU B 262     -17.479  20.222 -55.443  1.00  0.550          C  
ATOM  13999  H   LEU B 262     -16.936  16.747 -51.651  1.00  0.470          H  
ATOM  14000  HA  LEU B 262     -14.665  17.982 -53.168  1.00  0.470          H  
ATOM  14001 1HB  LEU B 262     -16.653  17.744 -54.540  1.00  0.660          H  
ATOM  14002 2HB  LEU B 262     -17.632  18.590 -53.349  1.00  0.660          H  
ATOM  14003  HG  LEU B 262     -16.238  20.696 -53.809  1.00  0.660          H  
ATOM  14004 1HD1 LEU B 262     -14.943  20.723 -55.821  1.00  0.660          H  
ATOM  14005 2HD1 LEU B 262     -14.243  19.588 -54.710  1.00  0.660          H  
ATOM  14006 3HD1 LEU B 262     -15.175  19.003 -56.087  1.00  0.660          H  
ATOM  14007 1HD2 LEU B 262     -17.294  21.162 -55.952  1.00  0.660          H  
ATOM  14008 2HD2 LEU B 262     -17.591  19.441 -56.166  1.00  0.660          H  
ATOM  14009 3HD2 LEU B 262     -18.366  20.302 -54.857  1.00  0.660          H  
ATOM  14010  N   ASP B 263     -14.334  19.938 -51.756  1.00  0.380          N  
ATOM  14011  CA  ASP B 263     -14.014  21.069 -50.897  1.00  0.420          C  
ATOM  14012  C   ASP B 263     -13.842  22.401 -51.661  1.00  0.480          C  
ATOM  14013  O   ASP B 263     -13.032  22.501 -52.579  1.00  0.750          O  
ATOM  14014  CB  ASP B 263     -12.791  20.721 -50.038  1.00  0.570          C  
ATOM  14015  CG  ASP B 263     -12.386  21.779 -49.027  1.00  0.570          C  
ATOM  14016  OD1 ASP B 263     -13.254  22.429 -48.507  1.00  0.570          O  
ATOM  14017  OD2 ASP B 263     -11.197  21.907 -48.739  1.00  0.570          O  
ATOM  14018  H   ASP B 263     -13.621  19.572 -52.388  1.00  0.460          H  
ATOM  14019  HA  ASP B 263     -14.846  21.204 -50.211  1.00  0.500          H  
ATOM  14020 1HB  ASP B 263     -13.035  19.822 -49.475  1.00  0.690          H  
ATOM  14021 2HB  ASP B 263     -11.971  20.476 -50.656  1.00  0.690          H  
ATOM  14022  N   ALA B 264     -14.716  23.368 -51.411  1.00  0.470          N  
ATOM  14023  CA  ALA B 264     -14.658  24.684 -52.058  1.00  0.470          C  
ATOM  14024  C   ALA B 264     -14.037  25.720 -51.104  1.00  0.480          C  
ATOM  14025  O   ALA B 264     -14.505  25.872 -49.969  1.00  0.500          O  
ATOM  14026  CB  ALA B 264     -16.041  25.130 -52.476  1.00  0.660          C  
ATOM  14027  H   ALA B 264     -15.410  23.197 -50.697  1.00  0.560          H  
ATOM  14028  HA  ALA B 264     -14.030  24.606 -52.936  1.00  0.560          H  
ATOM  14029 1HB  ALA B 264     -15.975  26.099 -52.967  1.00  0.790          H  
ATOM  14030 2HB  ALA B 264     -16.457  24.399 -53.163  1.00  0.790          H  
ATOM  14031 3HB  ALA B 264     -16.681  25.211 -51.599  1.00  0.790          H  
ATOM  14032  N   ALA B 265     -13.010  26.451 -51.559  1.00  0.480          N  
ATOM  14033  CA  ALA B 265     -12.363  27.423 -50.658  1.00  0.490          C  
ATOM  14034  C   ALA B 265     -11.680  28.590 -51.353  1.00  0.480          C  
ATOM  14035  O   ALA B 265     -11.324  28.530 -52.529  1.00  0.460          O  
ATOM  14036  CB  ALA B 265     -11.316  26.717 -49.810  1.00  0.680          C  
ATOM  14037  H   ALA B 265     -12.663  26.263 -52.507  1.00  0.580          H  
ATOM  14038  HA  ALA B 265     -13.134  27.833 -50.008  1.00  0.590          H  
ATOM  14039 1HB  ALA B 265     -10.872  27.434 -49.113  1.00  0.820          H  
ATOM  14040 2HB  ALA B 265     -11.781  25.904 -49.251  1.00  0.820          H  
ATOM  14041 3HB  ALA B 265     -10.543  26.320 -50.461  1.00  0.820          H  
ATOM  14042  N   ARG B 266     -11.485  29.672 -50.609  1.00  0.500          N  
ATOM  14043  CA  ARG B 266     -10.742  30.814 -51.143  1.00  0.510          C  
ATOM  14044  C   ARG B 266      -9.894  31.537 -50.099  1.00  0.520          C  
ATOM  14045  O   ARG B 266     -10.267  31.627 -48.926  1.00  0.520          O  
ATOM  14046  CB  ARG B 266     -11.698  31.760 -51.838  1.00  0.710          C  
ATOM  14047  CG  ARG B 266     -12.739  32.338 -50.975  1.00  0.710          C  
ATOM  14048  CD  ARG B 266     -13.696  33.125 -51.755  1.00  0.710          C  
ATOM  14049  NE  ARG B 266     -14.669  33.763 -50.901  1.00  0.710          N  
ATOM  14050  CZ  ARG B 266     -15.713  34.481 -51.318  1.00  0.710          C  
ATOM  14051  NH1 ARG B 266     -15.953  34.662 -52.605  1.00  0.710          N  
ATOM  14052  NH2 ARG B 266     -16.493  35.005 -50.395  1.00  0.710          N  
ATOM  14053  H   ARG B 266     -11.832  29.666 -49.642  1.00  0.600          H  
ATOM  14054  HA  ARG B 266     -10.068  30.449 -51.902  1.00  0.610          H  
ATOM  14055 1HB  ARG B 266     -11.135  32.581 -52.279  1.00  0.850          H  
ATOM  14056 2HB  ARG B 266     -12.195  31.247 -52.642  1.00  0.850          H  
ATOM  14057 1HG  ARG B 266     -13.257  31.530 -50.519  1.00  0.850          H  
ATOM  14058 2HG  ARG B 266     -12.316  32.951 -50.197  1.00  0.850          H  
ATOM  14059 1HD  ARG B 266     -13.173  33.888 -52.321  1.00  0.850          H  
ATOM  14060 2HD  ARG B 266     -14.223  32.460 -52.440  1.00  0.850          H  
ATOM  14061  HE  ARG B 266     -14.564  33.676 -49.875  1.00  0.850          H  
ATOM  14062 1HH1 ARG B 266     -15.339  34.255 -53.304  1.00  0.850          H  
ATOM  14063 2HH1 ARG B 266     -16.747  35.211 -52.901  1.00  0.850          H  
ATOM  14064 1HH2 ARG B 266     -16.250  34.826 -49.401  1.00  0.850          H  
ATOM  14065 2HH2 ARG B 266     -17.297  35.557 -50.642  1.00  0.850          H  
ATOM  14066  N   TYR B 267      -8.758  32.088 -50.531  1.00  0.520          N  
ATOM  14067  CA  TYR B 267      -7.898  32.873 -49.650  1.00  0.520          C  
ATOM  14068  C   TYR B 267      -8.053  34.379 -49.925  1.00  0.590          C  
ATOM  14069  O   TYR B 267      -7.543  34.921 -50.911  1.00  0.640          O  
ATOM  14070  CB  TYR B 267      -6.456  32.395 -49.804  1.00  0.730          C  
ATOM  14071  CG  TYR B 267      -5.537  32.952 -48.803  1.00  0.730          C  
ATOM  14072  CD1 TYR B 267      -5.776  32.698 -47.488  1.00  0.730          C  
ATOM  14073  CD2 TYR B 267      -4.452  33.704 -49.180  1.00  0.730          C  
ATOM  14074  CE1 TYR B 267      -4.966  33.208 -46.541  1.00  0.730          C  
ATOM  14075  CE2 TYR B 267      -3.617  34.213 -48.216  1.00  0.730          C  
ATOM  14076  CZ  TYR B 267      -3.891  33.971 -46.894  1.00  0.730          C  
ATOM  14077  OH  TYR B 267      -3.098  34.497 -45.904  1.00  0.730          O  
ATOM  14078  H   TYR B 267      -8.460  31.954 -51.498  1.00  0.620          H  
ATOM  14079  HA  TYR B 267      -8.216  32.702 -48.630  1.00  0.620          H  
ATOM  14080 1HB  TYR B 267      -6.424  31.314 -49.739  1.00  0.870          H  
ATOM  14081 2HB  TYR B 267      -6.097  32.675 -50.786  1.00  0.870          H  
ATOM  14082  HD1 TYR B 267      -6.623  32.095 -47.197  1.00  0.870          H  
ATOM  14083  HD2 TYR B 267      -4.259  33.902 -50.234  1.00  0.870          H  
ATOM  14084  HE1 TYR B 267      -5.171  33.015 -45.489  1.00  0.870          H  
ATOM  14085  HE2 TYR B 267      -2.760  34.818 -48.502  1.00  0.870          H  
ATOM  14086  HH  TYR B 267      -3.654  34.611 -45.078  1.00  0.870          H  
ATOM  14087  N   ILE B 268      -8.820  35.050 -49.070  1.00  0.620          N  
ATOM  14088  CA  ILE B 268      -9.195  36.445 -49.286  1.00  0.710          C  
ATOM  14089  C   ILE B 268      -8.767  37.364 -48.154  1.00  0.770          C  
ATOM  14090  O   ILE B 268      -9.033  37.105 -46.984  1.00  0.730          O  
ATOM  14091  CB  ILE B 268     -10.729  36.549 -49.474  1.00  0.960          C  
ATOM  14092  CG1 ILE B 268     -11.199  35.622 -50.644  1.00  0.960          C  
ATOM  14093  CG2 ILE B 268     -11.173  38.002 -49.693  1.00  0.960          C  
ATOM  14094  CD1 ILE B 268     -10.699  35.943 -52.043  1.00  0.960          C  
ATOM  14095  H   ILE B 268      -9.132  34.560 -48.228  1.00  0.740          H  
ATOM  14096  HA  ILE B 268      -8.704  36.798 -50.187  1.00  0.850          H  
ATOM  14097  HB  ILE B 268     -11.216  36.174 -48.574  1.00  1.150          H  
ATOM  14098 1HG1 ILE B 268     -10.873  34.624 -50.412  1.00  1.150          H  
ATOM  14099 2HG1 ILE B 268     -12.284  35.638 -50.663  1.00  1.150          H  
ATOM  14100 1HG2 ILE B 268     -12.256  38.034 -49.799  1.00  1.150          H  
ATOM  14101 2HG2 ILE B 268     -10.892  38.601 -48.844  1.00  1.150          H  
ATOM  14102 3HG2 ILE B 268     -10.711  38.413 -50.586  1.00  1.150          H  
ATOM  14103 1HD1 ILE B 268     -11.099  35.211 -52.741  1.00  1.150          H  
ATOM  14104 2HD1 ILE B 268     -11.029  36.932 -52.344  1.00  1.150          H  
ATOM  14105 3HD1 ILE B 268      -9.616  35.900 -52.078  1.00  1.150          H  
ATOM  14106  N   ASN B 269      -8.094  38.454 -48.500  1.00  0.870          N  
ATOM  14107  CA  ASN B 269      -7.648  39.451 -47.525  1.00  0.940          C  
ATOM  14108  C   ASN B 269      -6.848  38.814 -46.387  1.00  0.790          C  
ATOM  14109  O   ASN B 269      -6.978  39.190 -45.217  1.00  0.740          O  
ATOM  14110  CB  ASN B 269      -8.823  40.251 -46.990  1.00  1.290          C  
ATOM  14111  CG  ASN B 269      -9.508  41.045 -48.068  1.00  1.290          C  
ATOM  14112  OD1 ASN B 269      -8.874  41.490 -49.035  1.00  1.290          O  
ATOM  14113  ND2 ASN B 269     -10.793  41.243 -47.917  1.00  1.290          N  
ATOM  14114  H   ASN B 269      -7.899  38.590 -49.485  1.00  1.040          H  
ATOM  14115  HA  ASN B 269      -6.975  40.145 -48.032  1.00  1.130          H  
ATOM  14116 1HB  ASN B 269      -9.548  39.585 -46.522  1.00  1.550          H  
ATOM  14117 2HB  ASN B 269      -8.472  40.939 -46.222  1.00  1.550          H  
ATOM  14118 1HD2 ASN B 269     -11.302  41.770 -48.599  1.00  1.550          H  
ATOM  14119 2HD2 ASN B 269     -11.265  40.870 -47.118  1.00  1.550          H  
ATOM  14120  N   GLY B 270      -6.015  37.843 -46.750  1.00  0.730          N  
ATOM  14121  CA  GLY B 270      -5.149  37.146 -45.819  1.00  0.590          C  
ATOM  14122  C   GLY B 270      -5.803  35.998 -45.042  1.00  0.510          C  
ATOM  14123  O   GLY B 270      -5.109  35.318 -44.271  1.00  0.410          O  
ATOM  14124  H   GLY B 270      -5.961  37.592 -47.728  1.00  0.880          H  
ATOM  14125 1HA  GLY B 270      -4.291  36.766 -46.370  1.00  0.710          H  
ATOM  14126 2HA  GLY B 270      -4.754  37.869 -45.107  1.00  0.710          H  
ATOM  14127  N   ARG B 271      -7.104  35.738 -45.258  1.00  0.590          N  
ATOM  14128  CA  ARG B 271      -7.808  34.697 -44.508  1.00  0.550          C  
ATOM  14129  C   ARG B 271      -8.368  33.574 -45.385  1.00  0.500          C  
ATOM  14130  O   ARG B 271      -8.790  33.791 -46.522  1.00  0.470          O  
ATOM  14131  CB  ARG B 271      -8.980  35.309 -43.749  1.00  0.790          C  
ATOM  14132  CG  ARG B 271      -8.652  36.018 -42.420  1.00  0.790          C  
ATOM  14133  CD  ARG B 271      -8.066  37.384 -42.638  1.00  0.790          C  
ATOM  14134  NE  ARG B 271      -7.952  38.133 -41.408  1.00  0.790          N  
ATOM  14135  CZ  ARG B 271      -7.394  39.360 -41.299  1.00  0.790          C  
ATOM  14136  NH1 ARG B 271      -6.904  39.984 -42.362  1.00  0.790          N  
ATOM  14137  NH2 ARG B 271      -7.340  39.945 -40.109  1.00  0.790          N  
ATOM  14138  H   ARG B 271      -7.640  36.322 -45.904  1.00  0.710          H  
ATOM  14139  HA  ARG B 271      -7.113  34.260 -43.792  1.00  0.660          H  
ATOM  14140 1HB  ARG B 271      -9.466  36.043 -44.396  1.00  0.940          H  
ATOM  14141 2HB  ARG B 271      -9.714  34.531 -43.536  1.00  0.940          H  
ATOM  14142 1HG  ARG B 271      -9.561  36.127 -41.831  1.00  0.940          H  
ATOM  14143 2HG  ARG B 271      -7.925  35.426 -41.864  1.00  0.940          H  
ATOM  14144 1HD  ARG B 271      -7.075  37.292 -43.036  1.00  0.940          H  
ATOM  14145 2HD  ARG B 271      -8.687  37.947 -43.336  1.00  0.940          H  
ATOM  14146  HE  ARG B 271      -8.310  37.703 -40.568  1.00  0.940          H  
ATOM  14147 1HH1 ARG B 271      -6.938  39.555 -43.309  1.00  0.940          H  
ATOM  14148 2HH1 ARG B 271      -6.493  40.899 -42.263  1.00  0.940          H  
ATOM  14149 1HH2 ARG B 271      -7.713  39.473 -39.296  1.00  0.940          H  
ATOM  14150 2HH2 ARG B 271      -6.927  40.861 -40.012  1.00  0.940          H  
ATOM  14151  N   ARG B 272      -8.403  32.361 -44.837  1.00  0.530          N  
ATOM  14152  CA  ARG B 272      -8.982  31.224 -45.550  1.00  0.500          C  
ATOM  14153  C   ARG B 272     -10.462  31.048 -45.237  1.00  0.510          C  
ATOM  14154  O   ARG B 272     -10.844  30.907 -44.074  1.00  0.530          O  
ATOM  14155  CB  ARG B 272      -8.244  29.946 -45.187  1.00  0.710          C  
ATOM  14156  CG  ARG B 272      -8.750  28.661 -45.845  1.00  0.710          C  
ATOM  14157  CD  ARG B 272      -7.927  27.515 -45.406  1.00  0.710          C  
ATOM  14158  NE  ARG B 272      -8.426  26.234 -45.873  1.00  0.710          N  
ATOM  14159  CZ  ARG B 272      -7.855  25.040 -45.580  1.00  0.710          C  
ATOM  14160  NH1 ARG B 272      -6.761  24.977 -44.832  1.00  0.710          N  
ATOM  14161  NH2 ARG B 272      -8.396  23.922 -46.042  1.00  0.710          N  
ATOM  14162  H   ARG B 272      -8.038  32.229 -43.903  1.00  0.640          H  
ATOM  14163  HA  ARG B 272      -8.879  31.391 -46.623  1.00  0.600          H  
ATOM  14164 1HB  ARG B 272      -7.212  30.050 -45.467  1.00  0.850          H  
ATOM  14165 2HB  ARG B 272      -8.275  29.801 -44.107  1.00  0.850          H  
ATOM  14166 1HG  ARG B 272      -9.785  28.469 -45.555  1.00  0.850          H  
ATOM  14167 2HG  ARG B 272      -8.683  28.750 -46.935  1.00  0.850          H  
ATOM  14168 1HD  ARG B 272      -6.907  27.642 -45.772  1.00  0.850          H  
ATOM  14169 2HD  ARG B 272      -7.923  27.498 -44.325  1.00  0.850          H  
ATOM  14170  HE  ARG B 272      -9.267  26.228 -46.445  1.00  0.850          H  
ATOM  14171 1HH1 ARG B 272      -6.324  25.824 -44.447  1.00  0.850          H  
ATOM  14172 2HH1 ARG B 272      -6.347  24.081 -44.620  1.00  0.850          H  
ATOM  14173 1HH2 ARG B 272      -9.240  23.954 -46.601  1.00  0.850          H  
ATOM  14174 2HH2 ARG B 272      -7.978  23.028 -45.827  1.00  0.850          H  
ATOM  14175  N   GLU B 273     -11.283  31.019 -46.285  1.00  0.520          N  
ATOM  14176  CA  GLU B 273     -12.724  30.837 -46.155  1.00  0.540          C  
ATOM  14177  C   GLU B 273     -13.163  29.514 -46.785  1.00  0.520          C  
ATOM  14178  O   GLU B 273     -12.723  29.148 -47.876  1.00  0.550          O  
ATOM  14179  CB  GLU B 273     -13.481  31.998 -46.820  1.00  0.750          C  
ATOM  14180  CG  GLU B 273     -15.013  31.946 -46.644  1.00  0.750          C  
ATOM  14181  CD  GLU B 273     -15.747  33.070 -47.330  1.00  0.750          C  
ATOM  14182  OE1 GLU B 273     -15.122  33.922 -47.921  1.00  0.750          O  
ATOM  14183  OE2 GLU B 273     -16.948  33.077 -47.272  1.00  0.750          O  
ATOM  14184  H   GLU B 273     -10.884  31.174 -47.215  1.00  0.620          H  
ATOM  14185  HA  GLU B 273     -12.980  30.817 -45.098  1.00  0.650          H  
ATOM  14186 1HB  GLU B 273     -13.128  32.942 -46.407  1.00  0.900          H  
ATOM  14187 2HB  GLU B 273     -13.262  32.008 -47.888  1.00  0.900          H  
ATOM  14188 1HG  GLU B 273     -15.399  31.011 -47.029  1.00  0.900          H  
ATOM  14189 2HG  GLU B 273     -15.235  31.977 -45.579  1.00  0.900          H  
ATOM  14190  N   THR B 274     -14.056  28.799 -46.094  1.00  0.480          N  
ATOM  14191  CA  THR B 274     -14.602  27.538 -46.606  1.00  0.450          C  
ATOM  14192  C   THR B 274     -16.025  27.805 -47.081  1.00  0.470          C  
ATOM  14193  O   THR B 274     -16.825  28.396 -46.352  1.00  0.500          O  
ATOM  14194  CB  THR B 274     -14.598  26.437 -45.523  1.00  0.640          C  
ATOM  14195  OG1 THR B 274     -13.253  26.205 -45.081  1.00  0.640          O  
ATOM  14196  CG2 THR B 274     -15.141  25.137 -46.119  1.00  0.640          C  
ATOM  14197  H   THR B 274     -14.377  29.148 -45.204  1.00  0.580          H  
ATOM  14198  HA  THR B 274     -14.013  27.198 -47.460  1.00  0.540          H  
ATOM  14199  HB  THR B 274     -15.211  26.740 -44.677  1.00  0.770          H  
ATOM  14200  HG1 THR B 274     -12.951  26.967 -44.582  1.00  0.770          H  
ATOM  14201 1HG2 THR B 274     -15.122  24.358 -45.361  1.00  0.770          H  
ATOM  14202 2HG2 THR B 274     -16.160  25.273 -46.457  1.00  0.770          H  
ATOM  14203 3HG2 THR B 274     -14.514  24.835 -46.966  1.00  0.770          H  
ATOM  14204  N   LEU B 275     -16.337  27.395 -48.307  1.00  0.480          N  
ATOM  14205  CA  LEU B 275     -17.632  27.673 -48.921  1.00  0.510          C  
ATOM  14206  C   LEU B 275     -18.404  26.434 -49.351  1.00  0.500          C  
ATOM  14207  O   LEU B 275     -18.986  26.424 -50.433  1.00  0.510          O  
ATOM  14208  CB  LEU B 275     -17.455  28.602 -50.119  1.00  0.700          C  
ATOM  14209  CG  LEU B 275     -17.047  30.048 -49.769  1.00  0.700          C  
ATOM  14210  CD1 LEU B 275     -15.515  30.183 -49.810  1.00  0.700          C  
ATOM  14211  CD2 LEU B 275     -17.720  31.022 -50.721  1.00  0.700          C  
ATOM  14212  H   LEU B 275     -15.626  26.882 -48.844  1.00  0.580          H  
ATOM  14213  HA  LEU B 275     -18.243  28.193 -48.182  1.00  0.610          H  
ATOM  14214 1HB  LEU B 275     -16.697  28.177 -50.781  1.00  0.840          H  
ATOM  14215 2HB  LEU B 275     -18.394  28.651 -50.654  1.00  0.840          H  
ATOM  14216  HG  LEU B 275     -17.365  30.275 -48.748  1.00  0.840          H  
ATOM  14217 1HD1 LEU B 275     -15.266  31.199 -49.542  1.00  0.840          H  
ATOM  14218 2HD1 LEU B 275     -15.039  29.521 -49.119  1.00  0.840          H  
ATOM  14219 3HD1 LEU B 275     -15.148  29.970 -50.793  1.00  0.840          H  
ATOM  14220 1HD2 LEU B 275     -17.436  32.038 -50.446  1.00  0.840          H  
ATOM  14221 2HD2 LEU B 275     -17.420  30.827 -51.732  1.00  0.840          H  
ATOM  14222 3HD2 LEU B 275     -18.800  30.915 -50.641  1.00  0.840          H  
ATOM  14223  N   ASN B 276     -18.374  25.384 -48.548  1.00  0.470          N  
ATOM  14224  CA  ASN B 276     -19.047  24.121 -48.851  1.00  0.450          C  
ATOM  14225  C   ASN B 276     -20.492  24.036 -48.364  1.00  0.460          C  
ATOM  14226  O   ASN B 276     -20.691  23.881 -47.160  1.00  0.520          O  
ATOM  14227  CB  ASN B 276     -18.318  22.978 -48.186  1.00  0.640          C  
ATOM  14228  CG  ASN B 276     -17.024  22.792 -48.731  1.00  0.640          C  
ATOM  14229  OD1 ASN B 276     -16.873  22.915 -49.939  1.00  0.640          O  
ATOM  14230  ND2 ASN B 276     -16.067  22.492 -47.901  1.00  0.640          N  
ATOM  14231  H   ASN B 276     -17.871  25.470 -47.673  1.00  0.560          H  
ATOM  14232  HA  ASN B 276     -19.012  23.981 -49.926  1.00  0.540          H  
ATOM  14233 1HB  ASN B 276     -18.218  23.185 -47.121  1.00  0.770          H  
ATOM  14234 2HB  ASN B 276     -18.888  22.070 -48.278  1.00  0.770          H  
ATOM  14235 1HD2 ASN B 276     -15.102  22.361 -48.223  1.00  0.770          H  
ATOM  14236 2HD2 ASN B 276     -16.261  22.401 -46.927  1.00  0.770          H  
ATOM  14237  N   PRO B 277     -21.528  24.184 -49.207  1.00  0.420          N  
ATOM  14238  CA  PRO B 277     -22.892  24.086 -48.765  1.00  0.420          C  
ATOM  14239  C   PRO B 277     -23.093  22.598 -48.482  1.00  0.450          C  
ATOM  14240  O   PRO B 277     -22.411  21.796 -49.107  1.00  0.460          O  
ATOM  14241  CB  PRO B 277     -23.687  24.577 -49.976  1.00  0.630          C  
ATOM  14242  CG  PRO B 277     -22.803  24.250 -51.156  1.00  0.630          C  
ATOM  14243  CD  PRO B 277     -21.376  24.432 -50.647  1.00  0.630          C  
ATOM  14244  HA  PRO B 277     -23.029  24.735 -47.896  1.00  0.500          H  
ATOM  14245 1HB  PRO B 277     -24.657  24.058 -50.018  1.00  0.760          H  
ATOM  14246 2HB  PRO B 277     -23.896  25.652 -49.881  1.00  0.760          H  
ATOM  14247 1HG  PRO B 277     -23.007  23.222 -51.478  1.00  0.760          H  
ATOM  14248 2HG  PRO B 277     -23.033  24.903 -52.009  1.00  0.760          H  
ATOM  14249 1HD  PRO B 277     -20.745  23.696 -51.125  1.00  0.760          H  
ATOM  14250 2HD  PRO B 277     -21.057  25.450 -50.840  1.00  0.760          H  
ATOM  14251  N   PRO B 278     -23.967  22.188 -47.567  1.00  0.470          N  
ATOM  14252  CA  PRO B 278     -24.343  20.801 -47.356  1.00  0.480          C  
ATOM  14253  C   PRO B 278     -24.998  20.217 -48.604  1.00  0.450          C  
ATOM  14254  O   PRO B 278     -25.696  20.940 -49.322  1.00  0.420          O  
ATOM  14255  CB  PRO B 278     -25.345  20.897 -46.195  1.00  0.720          C  
ATOM  14256  CG  PRO B 278     -25.004  22.200 -45.491  1.00  0.720          C  
ATOM  14257  CD  PRO B 278     -24.523  23.133 -46.588  1.00  0.720          C  
ATOM  14258  HA  PRO B 278     -23.451  20.221 -47.074  1.00  0.580          H  
ATOM  14259 1HB  PRO B 278     -26.372  20.872 -46.580  1.00  0.860          H  
ATOM  14260 2HB  PRO B 278     -25.234  20.022 -45.536  1.00  0.860          H  
ATOM  14261 1HG  PRO B 278     -25.890  22.586 -44.961  1.00  0.860          H  
ATOM  14262 2HG  PRO B 278     -24.232  22.025 -44.726  1.00  0.860          H  
ATOM  14263 1HD  PRO B 278     -25.342  23.720 -47.026  1.00  0.860          H  
ATOM  14264 2HD  PRO B 278     -23.734  23.761 -46.148  1.00  0.860          H  
ATOM  14265  N   GLY B 279     -24.873  18.900 -48.795  1.00  0.460          N  
ATOM  14266  CA  GLY B 279     -25.525  18.198 -49.913  1.00  0.440          C  
ATOM  14267  C   GLY B 279     -24.633  17.922 -51.130  1.00  0.420          C  
ATOM  14268  O   GLY B 279     -23.414  18.153 -51.107  1.00  0.420          O  
ATOM  14269  H   GLY B 279     -24.285  18.363 -48.171  1.00  0.550          H  
ATOM  14270 1HA  GLY B 279     -25.926  17.250 -49.549  1.00  0.530          H  
ATOM  14271 2HA  GLY B 279     -26.393  18.771 -50.238  1.00  0.530          H  
ATOM  14272  N   ARG B 280     -25.264  17.350 -52.170  1.00  0.410          N  
ATOM  14273  CA  ARG B 280     -24.590  16.936 -53.409  1.00  0.410          C  
ATOM  14274  C   ARG B 280     -23.901  18.072 -54.161  1.00  0.440          C  
ATOM  14275  O   ARG B 280     -24.475  19.144 -54.379  1.00  0.470          O  
ATOM  14276  CB  ARG B 280     -25.559  16.250 -54.377  1.00  0.570          C  
ATOM  14277  CG  ARG B 280     -24.888  15.800 -55.694  1.00  0.570          C  
ATOM  14278  CD  ARG B 280     -25.741  15.032 -56.619  1.00  0.570          C  
ATOM  14279  NE  ARG B 280     -25.038  14.916 -57.900  1.00  0.570          N  
ATOM  14280  CZ  ARG B 280     -25.403  14.222 -59.003  1.00  0.570          C  
ATOM  14281  NH1 ARG B 280     -26.492  13.482 -59.049  1.00  0.570          N  
ATOM  14282  NH2 ARG B 280     -24.627  14.307 -60.061  1.00  0.570          N  
ATOM  14283  H   ARG B 280     -26.282  17.202 -52.076  1.00  0.490          H  
ATOM  14284  HA  ARG B 280     -23.837  16.202 -53.148  1.00  0.490          H  
ATOM  14285 1HB  ARG B 280     -25.994  15.374 -53.899  1.00  0.690          H  
ATOM  14286 2HB  ARG B 280     -26.375  16.930 -54.627  1.00  0.690          H  
ATOM  14287 1HG  ARG B 280     -24.577  16.673 -56.260  1.00  0.690          H  
ATOM  14288 2HG  ARG B 280     -24.012  15.188 -55.469  1.00  0.690          H  
ATOM  14289 1HD  ARG B 280     -25.926  14.034 -56.224  1.00  0.690          H  
ATOM  14290 2HD  ARG B 280     -26.675  15.563 -56.774  1.00  0.690          H  
ATOM  14291  HE  ARG B 280     -24.168  15.433 -57.971  1.00  0.690          H  
ATOM  14292 1HH1 ARG B 280     -27.091  13.399 -58.243  1.00  0.690          H  
ATOM  14293 2HH1 ARG B 280     -26.701  12.973 -59.900  1.00  0.690          H  
ATOM  14294 1HH2 ARG B 280     -23.761  14.872 -60.036  1.00  0.690          H  
ATOM  14295 2HH2 ARG B 280     -24.851  13.829 -60.936  1.00  0.690          H  
ATOM  14296  N   ALA B 281     -22.686  17.799 -54.641  1.00  0.430          N  
ATOM  14297  CA  ALA B 281     -21.887  18.754 -55.394  1.00  0.470          C  
ATOM  14298  C   ALA B 281     -22.302  18.821 -56.849  1.00  0.500          C  
ATOM  14299  O   ALA B 281     -21.535  18.505 -57.754  1.00  0.510          O  
ATOM  14300  CB  ALA B 281     -20.431  18.377 -55.320  1.00  0.640          C  
ATOM  14301  H   ALA B 281     -22.287  16.876 -54.481  1.00  0.520          H  
ATOM  14302  HA  ALA B 281     -22.041  19.730 -54.970  1.00  0.560          H  
ATOM  14303 1HB  ALA B 281     -19.893  19.103 -55.881  1.00  0.770          H  
ATOM  14304 2HB  ALA B 281     -20.096  18.365 -54.281  1.00  0.770          H  
ATOM  14305 3HB  ALA B 281     -20.289  17.397 -55.761  1.00  0.770          H  
ATOM  14306  N   LEU B 282     -23.520  19.246 -57.072  1.00  0.510          N  
ATOM  14307  CA  LEU B 282     -24.047  19.324 -58.412  1.00  0.510          C  
ATOM  14308  C   LEU B 282     -23.216  20.376 -59.166  1.00  0.520          C  
ATOM  14309  O   LEU B 282     -22.958  21.435 -58.581  1.00  0.500          O  
ATOM  14310  CB  LEU B 282     -25.530  19.709 -58.342  1.00  0.710          C  
ATOM  14311  CG  LEU B 282     -26.352  19.587 -59.626  1.00  0.710          C  
ATOM  14312  CD1 LEU B 282     -26.515  18.098 -60.001  1.00  0.710          C  
ATOM  14313  CD2 LEU B 282     -27.672  20.210 -59.403  1.00  0.710          C  
ATOM  14314  H   LEU B 282     -24.081  19.489 -56.249  1.00  0.610          H  
ATOM  14315  HA  LEU B 282     -23.943  18.346 -58.859  1.00  0.610          H  
ATOM  14316 1HB  LEU B 282     -26.007  19.076 -57.586  1.00  0.860          H  
ATOM  14317 2HB  LEU B 282     -25.601  20.742 -57.999  1.00  0.860          H  
ATOM  14318  HG  LEU B 282     -25.858  20.106 -60.434  1.00  0.860          H  
ATOM  14319 1HD1 LEU B 282     -27.111  18.008 -60.902  1.00  0.860          H  
ATOM  14320 2HD1 LEU B 282     -25.570  17.612 -60.170  1.00  0.860          H  
ATOM  14321 3HD1 LEU B 282     -27.012  17.604 -59.188  1.00  0.860          H  
ATOM  14322 1HD2 LEU B 282     -28.253  20.141 -60.305  1.00  0.860          H  
ATOM  14323 2HD2 LEU B 282     -28.190  19.695 -58.592  1.00  0.860          H  
ATOM  14324 3HD2 LEU B 282     -27.534  21.255 -59.140  1.00  0.860          H  
ATOM  14325  N   PRO B 283     -22.817  20.171 -60.453  1.00  0.570          N  
ATOM  14326  CA  PRO B 283     -22.032  21.102 -61.261  1.00  0.580          C  
ATOM  14327  C   PRO B 283     -22.557  22.527 -61.204  1.00  0.580          C  
ATOM  14328  O   PRO B 283     -21.790  23.481 -61.207  1.00  0.570          O  
ATOM  14329  CB  PRO B 283     -22.208  20.532 -62.671  1.00  0.870          C  
ATOM  14330  CG  PRO B 283     -22.366  19.066 -62.460  1.00  0.870          C  
ATOM  14331  CD  PRO B 283     -23.167  18.930 -61.185  1.00  0.870          C  
ATOM  14332  HA  PRO B 283     -20.978  21.055 -60.955  1.00  0.700          H  
ATOM  14333 1HB  PRO B 283     -23.067  21.000 -63.175  1.00  1.040          H  
ATOM  14334 2HB  PRO B 283     -21.320  20.757 -63.282  1.00  1.040          H  
ATOM  14335 1HG  PRO B 283     -22.875  18.624 -63.331  1.00  1.040          H  
ATOM  14336 2HG  PRO B 283     -21.387  18.601 -62.416  1.00  1.040          H  
ATOM  14337 1HD  PRO B 283     -24.211  18.890 -61.443  1.00  1.040          H  
ATOM  14338 2HD  PRO B 283     -22.820  18.040 -60.651  1.00  1.040          H  
ATOM  14339  N   ALA B 284     -23.870  22.705 -61.106  1.00  0.610          N  
ATOM  14340  CA  ALA B 284     -24.393  24.054 -61.018  1.00  0.620          C  
ATOM  14341  C   ALA B 284     -23.759  24.820 -59.850  1.00  0.560          C  
ATOM  14342  O   ALA B 284     -23.428  26.005 -59.972  1.00  0.550          O  
ATOM  14343  CB  ALA B 284     -25.903  23.999 -60.843  1.00  0.860          C  
ATOM  14344  H   ALA B 284     -24.519  21.932 -61.133  1.00  0.730          H  
ATOM  14345  HA  ALA B 284     -24.139  24.572 -61.933  1.00  0.740          H  
ATOM  14346 1HB  ALA B 284     -26.303  25.010 -60.800  1.00  1.040          H  
ATOM  14347 2HB  ALA B 284     -26.348  23.468 -61.683  1.00  1.040          H  
ATOM  14348 3HB  ALA B 284     -26.145  23.475 -59.920  1.00  1.040          H  
ATOM  14349  N   ALA B 285     -23.605  24.141 -58.706  1.00  0.520          N  
ATOM  14350  CA  ALA B 285     -23.077  24.755 -57.501  1.00  0.480          C  
ATOM  14351  C   ALA B 285     -21.575  24.791 -57.539  1.00  0.450          C  
ATOM  14352  O   ALA B 285     -20.952  25.786 -57.160  1.00  0.440          O  
ATOM  14353  CB  ALA B 285     -23.519  23.980 -56.275  1.00  0.690          C  
ATOM  14354  H   ALA B 285     -23.820  23.147 -58.686  1.00  0.620          H  
ATOM  14355  HA  ALA B 285     -23.449  25.777 -57.444  1.00  0.580          H  
ATOM  14356 1HB  ALA B 285     -23.125  24.458 -55.378  1.00  0.830          H  
ATOM  14357 2HB  ALA B 285     -24.606  23.960 -56.232  1.00  0.830          H  
ATOM  14358 3HB  ALA B 285     -23.140  22.957 -56.341  1.00  0.830          H  
ATOM  14359  N   ALA B 286     -20.980  23.684 -57.972  1.00  0.430          N  
ATOM  14360  CA  ALA B 286     -19.534  23.601 -57.981  1.00  0.420          C  
ATOM  14361  C   ALA B 286     -18.962  24.661 -58.906  1.00  0.430          C  
ATOM  14362  O   ALA B 286     -17.938  25.289 -58.598  1.00  0.420          O  
ATOM  14363  CB  ALA B 286     -19.093  22.214 -58.405  1.00  0.590          C  
ATOM  14364  H   ALA B 286     -21.558  22.898 -58.286  1.00  0.520          H  
ATOM  14365  HA  ALA B 286     -19.170  23.800 -56.974  1.00  0.500          H  
ATOM  14366 1HB  ALA B 286     -18.009  22.154 -58.397  1.00  0.710          H  
ATOM  14367 2HB  ALA B 286     -19.507  21.469 -57.722  1.00  0.710          H  
ATOM  14368 3HB  ALA B 286     -19.460  22.034 -59.408  1.00  0.710          H  
ATOM  14369  N   TRP B 287     -19.628  24.883 -60.039  1.00  0.460          N  
ATOM  14370  CA  TRP B 287     -19.112  25.851 -60.951  1.00  0.520          C  
ATOM  14371  C   TRP B 287     -19.468  27.272 -60.546  1.00  0.500          C  
ATOM  14372  O   TRP B 287     -18.702  28.185 -60.858  1.00  0.520          O  
ATOM  14373  CB  TRP B 287     -19.472  25.522 -62.375  1.00  0.700          C  
ATOM  14374  CG  TRP B 287     -18.841  24.186 -62.879  1.00  0.700          C  
ATOM  14375  CD1 TRP B 287     -19.512  23.165 -63.475  1.00  0.700          C  
ATOM  14376  CD2 TRP B 287     -17.455  23.705 -62.746  1.00  0.700          C  
ATOM  14377  NE1 TRP B 287     -18.649  22.123 -63.765  1.00  0.700          N  
ATOM  14378  CE2 TRP B 287     -17.410  22.429 -63.311  1.00  0.700          C  
ATOM  14379  CE3 TRP B 287     -16.280  24.236 -62.202  1.00  0.700          C  
ATOM  14380  CZ2 TRP B 287     -16.246  21.686 -63.349  1.00  0.700          C  
ATOM  14381  CZ3 TRP B 287     -15.140  23.487 -62.232  1.00  0.700          C  
ATOM  14382  CH2 TRP B 287     -15.119  22.240 -62.794  1.00  0.700          C  
ATOM  14383  H   TRP B 287     -20.463  24.348 -60.279  1.00  0.550          H  
ATOM  14384  HA  TRP B 287     -18.044  25.796 -60.893  1.00  0.620          H  
ATOM  14385 1HB  TRP B 287     -20.558  25.442 -62.462  1.00  0.840          H  
ATOM  14386 2HB  TRP B 287     -19.157  26.319 -62.978  1.00  0.840          H  
ATOM  14387  HD1 TRP B 287     -20.566  23.175 -63.708  1.00  0.840          H  
ATOM  14388  HE1 TRP B 287     -18.885  21.226 -64.260  1.00  0.840          H  
ATOM  14389  HE3 TRP B 287     -16.247  25.206 -61.767  1.00  0.840          H  
ATOM  14390  HZ2 TRP B 287     -16.209  20.695 -63.791  1.00  0.840          H  
ATOM  14391  HZ3 TRP B 287     -14.251  23.928 -61.802  1.00  0.840          H  
ATOM  14392  HH2 TRP B 287     -14.196  21.677 -62.813  1.00  0.840          H  
ATOM  14393  N   SER B 288     -20.593  27.487 -59.841  1.00  0.510          N  
ATOM  14394  CA  SER B 288     -20.904  28.824 -59.344  1.00  0.530          C  
ATOM  14395  C   SER B 288     -19.797  29.254 -58.403  1.00  0.510          C  
ATOM  14396  O   SER B 288     -19.297  30.381 -58.487  1.00  0.530          O  
ATOM  14397  CB  SER B 288     -22.238  28.838 -58.628  1.00  0.730          C  
ATOM  14398  OG  SER B 288     -22.540  30.118 -58.146  1.00  0.730          O  
ATOM  14399  H   SER B 288     -21.281  26.745 -59.679  1.00  0.610          H  
ATOM  14400  HA  SER B 288     -20.926  29.536 -60.158  1.00  0.640          H  
ATOM  14401 1HB  SER B 288     -23.017  28.510 -59.313  1.00  0.880          H  
ATOM  14402 2HB  SER B 288     -22.212  28.128 -57.802  1.00  0.880          H  
ATOM  14403  HG  SER B 288     -23.393  30.038 -57.716  1.00  0.880          H  
ATOM  14404  N   LEU B 289     -19.394  28.343 -57.512  1.00  0.480          N  
ATOM  14405  CA  LEU B 289     -18.336  28.642 -56.568  1.00  0.480          C  
ATOM  14406  C   LEU B 289     -17.019  28.936 -57.285  1.00  0.500          C  
ATOM  14407  O   LEU B 289     -16.331  29.894 -56.912  1.00  0.520          O  
ATOM  14408  CB  LEU B 289     -18.217  27.466 -55.589  1.00  0.670          C  
ATOM  14409  CG  LEU B 289     -19.402  27.321 -54.579  1.00  0.670          C  
ATOM  14410  CD1 LEU B 289     -19.339  25.974 -53.896  1.00  0.670          C  
ATOM  14411  CD2 LEU B 289     -19.299  28.420 -53.508  1.00  0.670          C  
ATOM  14412  H   LEU B 289     -19.866  27.433 -57.477  1.00  0.580          H  
ATOM  14413  HA  LEU B 289     -18.617  29.535 -56.024  1.00  0.580          H  
ATOM  14414 1HB  LEU B 289     -18.165  26.543 -56.172  1.00  0.810          H  
ATOM  14415 2HB  LEU B 289     -17.303  27.565 -55.022  1.00  0.810          H  
ATOM  14416  HG  LEU B 289     -20.351  27.396 -55.113  1.00  0.810          H  
ATOM  14417 1HD1 LEU B 289     -20.168  25.877 -53.197  1.00  0.810          H  
ATOM  14418 2HD1 LEU B 289     -19.405  25.198 -54.647  1.00  0.810          H  
ATOM  14419 3HD1 LEU B 289     -18.425  25.887 -53.362  1.00  0.810          H  
ATOM  14420 1HD2 LEU B 289     -20.117  28.307 -52.798  1.00  0.810          H  
ATOM  14421 2HD2 LEU B 289     -18.350  28.315 -52.987  1.00  0.810          H  
ATOM  14422 3HD2 LEU B 289     -19.354  29.405 -53.951  1.00  0.810          H  
ATOM  14423  N   TYR B 290     -16.685  28.160 -58.330  1.00  0.500          N  
ATOM  14424  CA  TYR B 290     -15.480  28.399 -59.132  1.00  0.530          C  
ATOM  14425  C   TYR B 290     -15.525  29.805 -59.742  1.00  0.540          C  
ATOM  14426  O   TYR B 290     -14.560  30.568 -59.671  1.00  0.550          O  
ATOM  14427  CB  TYR B 290     -15.346  27.347 -60.235  1.00  0.730          C  
ATOM  14428  CG  TYR B 290     -14.129  27.483 -61.178  1.00  0.730          C  
ATOM  14429  CD1 TYR B 290     -12.891  26.919 -60.866  1.00  0.730          C  
ATOM  14430  CD2 TYR B 290     -14.271  28.172 -62.364  1.00  0.730          C  
ATOM  14431  CE1 TYR B 290     -11.838  27.048 -61.769  1.00  0.730          C  
ATOM  14432  CE2 TYR B 290     -13.212  28.288 -63.252  1.00  0.730          C  
ATOM  14433  CZ  TYR B 290     -12.016  27.731 -62.963  1.00  0.730          C  
ATOM  14434  OH  TYR B 290     -10.964  27.804 -63.873  1.00  0.730          O  
ATOM  14435  H   TYR B 290     -17.258  27.340 -58.550  1.00  0.600          H  
ATOM  14436  HA  TYR B 290     -14.614  28.342 -58.485  1.00  0.640          H  
ATOM  14437 1HB  TYR B 290     -15.315  26.356 -59.776  1.00  0.880          H  
ATOM  14438 2HB  TYR B 290     -16.236  27.384 -60.849  1.00  0.880          H  
ATOM  14439  HD1 TYR B 290     -12.749  26.373 -59.930  1.00  0.880          H  
ATOM  14440  HD2 TYR B 290     -15.226  28.620 -62.606  1.00  0.880          H  
ATOM  14441  HE1 TYR B 290     -10.872  26.611 -61.549  1.00  0.880          H  
ATOM  14442  HE2 TYR B 290     -13.338  28.824 -64.191  1.00  0.880          H  
ATOM  14443  HH  TYR B 290     -11.299  27.851 -64.817  1.00  0.880          H  
ATOM  14444  N   GLN B 291     -16.657  30.152 -60.368  1.00  0.570          N  
ATOM  14445  CA  GLN B 291     -16.831  31.451 -61.019  1.00  0.600          C  
ATOM  14446  C   GLN B 291     -16.681  32.595 -60.018  1.00  0.630          C  
ATOM  14447  O   GLN B 291     -16.147  33.659 -60.344  1.00  0.710          O  
ATOM  14448  CB  GLN B 291     -18.205  31.537 -61.693  1.00  0.830          C  
ATOM  14449  CG  GLN B 291     -18.435  32.810 -62.515  1.00  0.830          C  
ATOM  14450  CD  GLN B 291     -17.519  32.899 -63.718  1.00  0.830          C  
ATOM  14451  OE1 GLN B 291     -17.492  31.982 -64.538  1.00  0.830          O  
ATOM  14452  NE2 GLN B 291     -16.768  33.988 -63.828  1.00  0.830          N  
ATOM  14453  H   GLN B 291     -17.423  29.474 -60.418  1.00  0.680          H  
ATOM  14454  HA  GLN B 291     -16.058  31.555 -61.778  1.00  0.720          H  
ATOM  14455 1HB  GLN B 291     -18.342  30.671 -62.345  1.00  0.990          H  
ATOM  14456 2HB  GLN B 291     -18.981  31.484 -60.926  1.00  0.990          H  
ATOM  14457 1HG  GLN B 291     -19.463  32.803 -62.874  1.00  0.990          H  
ATOM  14458 2HG  GLN B 291     -18.269  33.686 -61.889  1.00  0.990          H  
ATOM  14459 1HE2 GLN B 291     -16.144  34.096 -64.606  1.00  0.990          H  
ATOM  14460 2HE2 GLN B 291     -16.819  34.703 -63.123  1.00  0.990          H  
ATOM  14461  N   ALA B 292     -17.113  32.355 -58.782  1.00  0.560          N  
ATOM  14462  CA  ALA B 292     -17.054  33.326 -57.700  1.00  0.580          C  
ATOM  14463  C   ALA B 292     -15.643  33.466 -57.109  1.00  0.600          C  
ATOM  14464  O   ALA B 292     -15.432  34.295 -56.218  1.00  0.680          O  
ATOM  14465  CB  ALA B 292     -18.021  32.925 -56.596  1.00  0.800          C  
ATOM  14466  H   ALA B 292     -17.603  31.470 -58.610  1.00  0.670          H  
ATOM  14467  HA  ALA B 292     -17.350  34.292 -58.105  1.00  0.700          H  
ATOM  14468 1HB  ALA B 292     -18.001  33.671 -55.805  1.00  0.960          H  
ATOM  14469 2HB  ALA B 292     -19.030  32.852 -57.008  1.00  0.960          H  
ATOM  14470 3HB  ALA B 292     -17.724  31.960 -56.195  1.00  0.960          H  
ATOM  14471  N   GLY B 293     -14.680  32.672 -57.595  1.00  0.560          N  
ATOM  14472  CA  GLY B 293     -13.308  32.736 -57.126  1.00  0.570          C  
ATOM  14473  C   GLY B 293     -12.874  31.622 -56.178  1.00  0.550          C  
ATOM  14474  O   GLY B 293     -11.804  31.735 -55.574  1.00  0.570          O  
ATOM  14475  H   GLY B 293     -14.889  32.008 -58.344  1.00  0.670          H  
ATOM  14476 1HA  GLY B 293     -12.655  32.726 -57.998  1.00  0.680          H  
ATOM  14477 2HA  GLY B 293     -13.150  33.696 -56.641  1.00  0.680          H  
ATOM  14478  N   CYS B 294     -13.678  30.563 -56.015  1.00  0.510          N  
ATOM  14479  CA  CYS B 294     -13.281  29.479 -55.127  1.00  0.520          C  
ATOM  14480  C   CYS B 294     -12.509  28.402 -55.856  1.00  0.510          C  
ATOM  14481  O   CYS B 294     -12.802  28.059 -57.000  1.00  0.530          O  
ATOM  14482  CB  CYS B 294     -14.493  28.775 -54.538  1.00  0.720          C  
ATOM  14483  SG  CYS B 294     -15.561  29.822 -53.612  1.00  0.720          S  
ATOM  14484  H   CYS B 294     -14.568  30.465 -56.510  1.00  0.610          H  
ATOM  14485  HA  CYS B 294     -12.656  29.874 -54.333  1.00  0.620          H  
ATOM  14486 1HB  CYS B 294     -15.055  28.304 -55.328  1.00  0.870          H  
ATOM  14487 2HB  CYS B 294     -14.145  27.981 -53.876  1.00  0.870          H  
ATOM  14488  HG  CYS B 294     -16.035  30.460 -54.695  1.00  0.870          H  
ATOM  14489  N   SER B 295     -11.564  27.811 -55.166  1.00  0.480          N  
ATOM  14490  CA  SER B 295     -10.860  26.672 -55.685  1.00  0.460          C  
ATOM  14491  C   SER B 295     -11.663  25.470 -55.320  1.00  0.460          C  
ATOM  14492  O   SER B 295     -12.283  25.427 -54.254  1.00  0.460          O  
ATOM  14493  CB  SER B 295      -9.485  26.525 -55.071  1.00  0.650          C  
ATOM  14494  OG  SER B 295      -8.649  27.560 -55.433  1.00  0.650          O  
ATOM  14495  H   SER B 295     -11.345  28.138 -54.233  1.00  0.580          H  
ATOM  14496  HA  SER B 295     -10.789  26.742 -56.768  1.00  0.550          H  
ATOM  14497 1HB  SER B 295      -9.593  26.510 -53.984  1.00  0.780          H  
ATOM  14498 2HB  SER B 295      -9.046  25.573 -55.371  1.00  0.780          H  
ATOM  14499  HG  SER B 295      -8.131  27.227 -56.184  1.00  0.780          H  
ATOM  14500  N   LEU B 296     -11.636  24.476 -56.171  1.00  0.440          N  
ATOM  14501  CA  LEU B 296     -12.277  23.224 -55.867  1.00  0.420          C  
ATOM  14502  C   LEU B 296     -11.221  22.180 -55.554  1.00  0.430          C  
ATOM  14503  O   LEU B 296     -10.197  22.084 -56.237  1.00  0.480          O  
ATOM  14504  CB  LEU B 296     -13.138  22.780 -57.059  1.00  0.600          C  
ATOM  14505  CG  LEU B 296     -14.323  23.726 -57.495  1.00  0.600          C  
ATOM  14506  CD1 LEU B 296     -15.009  23.100 -58.715  1.00  0.600          C  
ATOM  14507  CD2 LEU B 296     -15.340  23.944 -56.328  1.00  0.600          C  
ATOM  14508  H   LEU B 296     -11.127  24.600 -57.043  1.00  0.530          H  
ATOM  14509  HA  LEU B 296     -12.899  23.337 -54.985  1.00  0.500          H  
ATOM  14510 1HB  LEU B 296     -12.477  22.721 -57.917  1.00  0.720          H  
ATOM  14511 2HB  LEU B 296     -13.501  21.802 -56.887  1.00  0.720          H  
ATOM  14512  HG  LEU B 296     -13.916  24.697 -57.797  1.00  0.720          H  
ATOM  14513 1HD1 LEU B 296     -15.815  23.753 -59.056  1.00  0.720          H  
ATOM  14514 2HD1 LEU B 296     -14.278  22.980 -59.508  1.00  0.720          H  
ATOM  14515 3HD1 LEU B 296     -15.420  22.126 -58.451  1.00  0.720          H  
ATOM  14516 1HD2 LEU B 296     -16.146  24.601 -56.672  1.00  0.720          H  
ATOM  14517 2HD2 LEU B 296     -15.758  22.995 -56.018  1.00  0.720          H  
ATOM  14518 3HD2 LEU B 296     -14.840  24.410 -55.483  1.00  0.720          H  
ATOM  14519  N   ARG B 297     -11.480  21.360 -54.550  1.00  0.390          N  
ATOM  14520  CA  ARG B 297     -10.581  20.265 -54.228  1.00  0.390          C  
ATOM  14521  C   ARG B 297     -11.326  18.935 -54.137  1.00  0.380          C  
ATOM  14522  O   ARG B 297     -12.303  18.796 -53.396  1.00  0.380          O  
ATOM  14523  CB  ARG B 297      -9.840  20.547 -52.929  1.00  0.550          C  
ATOM  14524  CG  ARG B 297      -8.848  19.468 -52.464  1.00  0.550          C  
ATOM  14525  CD  ARG B 297      -8.109  19.920 -51.246  1.00  0.550          C  
ATOM  14526  NE  ARG B 297      -8.950  20.000 -50.029  1.00  0.550          N  
ATOM  14527  CZ  ARG B 297      -9.115  19.036 -49.095  1.00  0.550          C  
ATOM  14528  NH1 ARG B 297      -8.531  17.841 -49.148  1.00  0.550          N  
ATOM  14529  NH2 ARG B 297      -9.900  19.337 -48.086  1.00  0.550          N  
ATOM  14530  H   ARG B 297     -12.293  21.554 -53.971  1.00  0.470          H  
ATOM  14531  HA  ARG B 297      -9.848  20.211 -55.007  1.00  0.470          H  
ATOM  14532 1HB  ARG B 297      -9.256  21.456 -53.067  1.00  0.660          H  
ATOM  14533 2HB  ARG B 297     -10.530  20.745 -52.153  1.00  0.660          H  
ATOM  14534 1HG  ARG B 297      -9.374  18.547 -52.228  1.00  0.660          H  
ATOM  14535 2HG  ARG B 297      -8.122  19.276 -53.260  1.00  0.660          H  
ATOM  14536 1HD  ARG B 297      -7.274  19.248 -51.054  1.00  0.660          H  
ATOM  14537 2HD  ARG B 297      -7.736  20.915 -51.430  1.00  0.660          H  
ATOM  14538  HE  ARG B 297      -9.493  20.868 -49.845  1.00  0.660          H  
ATOM  14539 1HH1 ARG B 297      -7.932  17.554 -49.925  1.00  0.660          H  
ATOM  14540 2HH1 ARG B 297      -8.698  17.174 -48.411  1.00  0.660          H  
ATOM  14541 1HH2 ARG B 297     -10.346  20.272 -48.083  1.00  0.660          H  
ATOM  14542 2HH2 ARG B 297     -10.074  18.677 -47.347  1.00  0.660          H  
ATOM  14543  N   LEU B 298     -10.868  17.945 -54.899  1.00  0.380          N  
ATOM  14544  CA  LEU B 298     -11.490  16.621 -54.868  1.00  0.370          C  
ATOM  14545  C   LEU B 298     -10.644  15.753 -53.942  1.00  0.370          C  
ATOM  14546  O   LEU B 298      -9.454  15.525 -54.181  1.00  0.380          O  
ATOM  14547  CB  LEU B 298     -11.622  16.009 -56.280  1.00  0.520          C  
ATOM  14548  CG  LEU B 298     -12.295  14.589 -56.417  1.00  0.520          C  
ATOM  14549  CD1 LEU B 298     -13.789  14.654 -55.974  1.00  0.520          C  
ATOM  14550  CD2 LEU B 298     -12.190  14.129 -57.892  1.00  0.520          C  
ATOM  14551  H   LEU B 298     -10.061  18.140 -55.495  1.00  0.460          H  
ATOM  14552  HA  LEU B 298     -12.483  16.716 -54.436  1.00  0.440          H  
ATOM  14553 1HB  LEU B 298     -12.152  16.711 -56.923  1.00  0.630          H  
ATOM  14554 2HB  LEU B 298     -10.642  15.880 -56.652  1.00  0.630          H  
ATOM  14555  HG  LEU B 298     -11.777  13.873 -55.781  1.00  0.630          H  
ATOM  14556 1HD1 LEU B 298     -14.240  13.678 -56.082  1.00  0.630          H  
ATOM  14557 2HD1 LEU B 298     -13.866  14.962 -54.939  1.00  0.630          H  
ATOM  14558 3HD1 LEU B 298     -14.327  15.367 -56.600  1.00  0.630          H  
ATOM  14559 1HD2 LEU B 298     -12.644  13.146 -58.005  1.00  0.630          H  
ATOM  14560 2HD2 LEU B 298     -12.710  14.831 -58.533  1.00  0.630          H  
ATOM  14561 3HD2 LEU B 298     -11.150  14.084 -58.186  1.00  0.630          H  
ATOM  14562  N   LEU B 299     -11.271  15.271 -52.874  1.00  0.350          N  
ATOM  14563  CA  LEU B 299     -10.619  14.546 -51.783  1.00  0.330          C  
ATOM  14564  C   LEU B 299     -10.199  13.109 -52.062  1.00  0.320          C  
ATOM  14565  O   LEU B 299      -9.392  12.550 -51.318  1.00  0.320          O  
ATOM  14566  CB  LEU B 299     -11.578  14.532 -50.594  1.00  0.470          C  
ATOM  14567  CG  LEU B 299     -11.557  15.749 -49.627  1.00  0.470          C  
ATOM  14568  CD1 LEU B 299     -11.758  17.087 -50.391  1.00  0.470          C  
ATOM  14569  CD2 LEU B 299     -12.689  15.579 -48.634  1.00  0.470          C  
ATOM  14570  H   LEU B 299     -12.268  15.484 -52.773  1.00  0.420          H  
ATOM  14571  HA  LEU B 299      -9.721  15.101 -51.513  1.00  0.400          H  
ATOM  14572 1HB  LEU B 299     -12.568  14.449 -50.979  1.00  0.560          H  
ATOM  14573 2HB  LEU B 299     -11.374  13.639 -50.005  1.00  0.560          H  
ATOM  14574  HG  LEU B 299     -10.607  15.782 -49.106  1.00  0.560          H  
ATOM  14575 1HD1 LEU B 299     -11.755  17.894 -49.682  1.00  0.560          H  
ATOM  14576 2HD1 LEU B 299     -10.962  17.243 -51.103  1.00  0.560          H  
ATOM  14577 3HD1 LEU B 299     -12.704  17.087 -50.913  1.00  0.560          H  
ATOM  14578 1HD2 LEU B 299     -12.703  16.413 -47.934  1.00  0.560          H  
ATOM  14579 2HD2 LEU B 299     -13.638  15.553 -49.166  1.00  0.560          H  
ATOM  14580 3HD2 LEU B 299     -12.565  14.649 -48.083  1.00  0.560          H  
ATOM  14581  N   CYS B 300     -10.769  12.479 -53.079  1.00  0.330          N  
ATOM  14582  CA  CYS B 300     -10.417  11.099 -53.363  1.00  0.320          C  
ATOM  14583  C   CYS B 300     -10.639  10.734 -54.824  1.00  0.330          C  
ATOM  14584  O   CYS B 300     -11.517   9.921 -55.114  1.00  0.340          O  
ATOM  14585  CB  CYS B 300     -11.250  10.159 -52.494  1.00  0.450          C  
ATOM  14586  SG  CYS B 300     -13.001  10.251 -52.809  1.00  0.450          S  
ATOM  14587  H   CYS B 300     -11.447  12.965 -53.646  1.00  0.400          H  
ATOM  14588  HA  CYS B 300      -9.375  10.944 -53.093  1.00  0.380          H  
ATOM  14589 1HB  CYS B 300     -10.936   9.133 -52.662  1.00  0.540          H  
ATOM  14590 2HB  CYS B 300     -11.079  10.389 -51.441  1.00  0.540          H  
ATOM  14591  HG  CYS B 300     -12.902   9.880 -54.102  1.00  0.540          H  
ATOM  14592  N   PRO B 301      -9.858  11.271 -55.774  1.00  0.350          N  
ATOM  14593  CA  PRO B 301     -10.033  11.060 -57.198  1.00  0.360          C  
ATOM  14594  C   PRO B 301      -9.920   9.597 -57.599  1.00  0.360          C  
ATOM  14595  O   PRO B 301     -10.582   9.179 -58.547  1.00  0.370          O  
ATOM  14596  CB  PRO B 301      -8.886  11.879 -57.801  1.00  0.540          C  
ATOM  14597  CG  PRO B 301      -7.882  12.005 -56.670  1.00  0.540          C  
ATOM  14598  CD  PRO B 301      -8.696  12.102 -55.420  1.00  0.540          C  
ATOM  14599  HA  PRO B 301     -11.002  11.470 -57.506  1.00  0.430          H  
ATOM  14600 1HB  PRO B 301      -8.476  11.356 -58.674  1.00  0.650          H  
ATOM  14601 2HB  PRO B 301      -9.252  12.840 -58.157  1.00  0.650          H  
ATOM  14602 1HG  PRO B 301      -7.278  11.104 -56.649  1.00  0.650          H  
ATOM  14603 2HG  PRO B 301      -7.188  12.837 -56.797  1.00  0.650          H  
ATOM  14604 1HD  PRO B 301      -8.093  11.672 -54.612  1.00  0.650          H  
ATOM  14605 2HD  PRO B 301      -8.990  13.142 -55.210  1.00  0.650          H  
ATOM  14606  N   GLN B 302      -9.206   8.782 -56.810  1.00  0.350          N  
ATOM  14607  CA  GLN B 302      -9.068   7.363 -57.122  1.00  0.360          C  
ATOM  14608  C   GLN B 302     -10.381   6.604 -56.950  1.00  0.370          C  
ATOM  14609  O   GLN B 302     -10.520   5.467 -57.395  1.00  0.380          O  
ATOM  14610  CB  GLN B 302      -7.992   6.744 -56.238  1.00  0.500          C  
ATOM  14611  CG  GLN B 302      -8.347   6.620 -54.779  1.00  0.500          C  
ATOM  14612  CD  GLN B 302      -8.102   7.871 -54.030  1.00  0.500          C  
ATOM  14613  OE1 GLN B 302      -7.633   8.873 -54.583  1.00  0.500          O  
ATOM  14614  NE2 GLN B 302      -8.432   7.847 -52.766  1.00  0.500          N  
ATOM  14615  H   GLN B 302      -8.655   9.142 -56.026  1.00  0.420          H  
ATOM  14616  HA  GLN B 302      -8.757   7.272 -58.165  1.00  0.430          H  
ATOM  14617 1HB  GLN B 302      -7.774   5.757 -56.577  1.00  0.600          H  
ATOM  14618 2HB  GLN B 302      -7.103   7.331 -56.329  1.00  0.600          H  
ATOM  14619 1HG  GLN B 302      -9.381   6.322 -54.639  1.00  0.600          H  
ATOM  14620 2HG  GLN B 302      -7.701   5.860 -54.354  1.00  0.600          H  
ATOM  14621 1HE2 GLN B 302      -8.294   8.658 -52.194  1.00  0.600          H  
ATOM  14622 2HE2 GLN B 302      -8.844   7.013 -52.383  1.00  0.600          H  
ATOM  14623  N   ALA B 303     -11.353   7.222 -56.280  1.00  0.370          N  
ATOM  14624  CA  ALA B 303     -12.635   6.588 -56.076  1.00  0.410          C  
ATOM  14625  C   ALA B 303     -13.532   6.802 -57.288  1.00  0.420          C  
ATOM  14626  O   ALA B 303     -14.617   6.215 -57.387  1.00  0.440          O  
ATOM  14627  CB  ALA B 303     -13.306   7.129 -54.830  1.00  0.560          C  
ATOM  14628  H   ALA B 303     -11.210   8.170 -55.926  1.00  0.440          H  
ATOM  14629  HA  ALA B 303     -12.460   5.530 -55.958  1.00  0.490          H  
ATOM  14630 1HB  ALA B 303     -14.256   6.625 -54.681  1.00  0.670          H  
ATOM  14631 2HB  ALA B 303     -12.662   6.961 -53.968  1.00  0.670          H  
ATOM  14632 3HB  ALA B 303     -13.475   8.191 -54.962  1.00  0.670          H  
ATOM  14633  N   PHE B 304     -13.096   7.672 -58.202  1.00  0.420          N  
ATOM  14634  CA  PHE B 304     -13.892   8.013 -59.362  1.00  0.430          C  
ATOM  14635  C   PHE B 304     -13.160   7.744 -60.695  1.00  0.450          C  
ATOM  14636  O   PHE B 304     -13.794   7.394 -61.694  1.00  0.500          O  
ATOM  14637  CB  PHE B 304     -14.246   9.481 -59.263  1.00  0.600          C  
ATOM  14638  CG  PHE B 304     -14.935   9.873 -57.982  1.00  0.600          C  
ATOM  14639  CD1 PHE B 304     -14.230  10.573 -57.015  1.00  0.600          C  
ATOM  14640  CD2 PHE B 304     -16.254   9.547 -57.723  1.00  0.600          C  
ATOM  14641  CE1 PHE B 304     -14.820  10.940 -55.834  1.00  0.600          C  
ATOM  14642  CE2 PHE B 304     -16.845   9.918 -56.526  1.00  0.600          C  
ATOM  14643  CZ  PHE B 304     -16.120  10.615 -55.585  1.00  0.600          C  
ATOM  14644  H   PHE B 304     -12.187   8.112 -58.090  1.00  0.500          H  
ATOM  14645  HA  PHE B 304     -14.806   7.419 -59.347  1.00  0.520          H  
ATOM  14646 1HB  PHE B 304     -13.333  10.065 -59.346  1.00  0.720          H  
ATOM  14647 2HB  PHE B 304     -14.898   9.737 -60.083  1.00  0.720          H  
ATOM  14648  HD1 PHE B 304     -13.193  10.830 -57.197  1.00  0.720          H  
ATOM  14649  HD2 PHE B 304     -16.828   8.988 -58.466  1.00  0.720          H  
ATOM  14650  HE1 PHE B 304     -14.248  11.490 -55.093  1.00  0.720          H  
ATOM  14651  HE2 PHE B 304     -17.885   9.657 -56.324  1.00  0.720          H  
ATOM  14652  HZ  PHE B 304     -16.581  10.903 -54.648  1.00  0.720          H  
ATOM  14653  N   SER B 305     -11.829   7.929 -60.716  1.00  0.410          N  
ATOM  14654  CA  SER B 305     -11.007   7.784 -61.924  1.00  0.440          C  
ATOM  14655  C   SER B 305     -10.131   6.556 -61.923  1.00  0.450          C  
ATOM  14656  O   SER B 305      -9.205   6.433 -61.111  1.00  0.480          O  
ATOM  14657  CB  SER B 305     -10.098   8.989 -62.137  1.00  0.600          C  
ATOM  14658  OG  SER B 305      -9.160   8.749 -63.176  1.00  0.600          O  
ATOM  14659  H   SER B 305     -11.363   8.222 -59.865  1.00  0.490          H  
ATOM  14660  HA  SER B 305     -11.680   7.713 -62.779  1.00  0.530          H  
ATOM  14661 1HB  SER B 305     -10.691   9.828 -62.412  1.00  0.720          H  
ATOM  14662 2HB  SER B 305      -9.585   9.240 -61.213  1.00  0.720          H  
ATOM  14663  HG  SER B 305      -8.794   9.622 -63.406  1.00  0.720          H  
ATOM  14664  N   THR B 306     -10.379   5.667 -62.879  1.00  0.440          N  
ATOM  14665  CA  THR B 306      -9.620   4.438 -62.986  1.00  0.450          C  
ATOM  14666  C   THR B 306      -8.144   4.731 -63.183  1.00  0.450          C  
ATOM  14667  O   THR B 306      -7.309   4.077 -62.566  1.00  0.440          O  
ATOM  14668  CB  THR B 306     -10.119   3.554 -64.151  1.00  0.630          C  
ATOM  14669  OG1 THR B 306     -11.487   3.184 -63.923  1.00  0.630          O  
ATOM  14670  CG2 THR B 306      -9.260   2.282 -64.232  1.00  0.630          C  
ATOM  14671  H   THR B 306     -11.150   5.826 -63.515  1.00  0.530          H  
ATOM  14672  HA  THR B 306      -9.737   3.879 -62.056  1.00  0.540          H  
ATOM  14673  HB  THR B 306     -10.049   4.102 -65.089  1.00  0.750          H  
ATOM  14674  HG1 THR B 306     -11.836   2.744 -64.705  1.00  0.750          H  
ATOM  14675 1HG2 THR B 306      -9.618   1.656 -65.046  1.00  0.750          H  
ATOM  14676 2HG2 THR B 306      -8.224   2.542 -64.419  1.00  0.750          H  
ATOM  14677 3HG2 THR B 306      -9.331   1.734 -63.293  1.00  0.750          H  
ATOM  14678  N   THR B 307      -7.805   5.692 -64.052  1.00  0.450          N  
ATOM  14679  CA  THR B 307      -6.398   5.958 -64.321  1.00  0.440          C  
ATOM  14680  C   THR B 307      -5.693   6.438 -63.052  1.00  0.420          C  
ATOM  14681  O   THR B 307      -4.585   5.976 -62.765  1.00  0.410          O  
ATOM  14682  CB  THR B 307      -6.180   6.987 -65.455  1.00  0.620          C  
ATOM  14683  OG1 THR B 307      -6.799   6.527 -66.667  1.00  0.620          O  
ATOM  14684  CG2 THR B 307      -4.658   7.070 -65.735  1.00  0.620          C  
ATOM  14685  H   THR B 307      -8.519   6.210 -64.544  1.00  0.540          H  
ATOM  14686  HA  THR B 307      -5.928   5.023 -64.630  1.00  0.530          H  
ATOM  14687  HB  THR B 307      -6.576   7.970 -65.179  1.00  0.740          H  
ATOM  14688  HG1 THR B 307      -6.762   7.244 -67.325  1.00  0.740          H  
ATOM  14689 1HG2 THR B 307      -4.481   7.756 -66.555  1.00  0.740          H  
ATOM  14690 2HG2 THR B 307      -4.121   7.408 -64.863  1.00  0.740          H  
ATOM  14691 3HG2 THR B 307      -4.296   6.083 -66.013  1.00  0.740          H  
ATOM  14692  N   VAL B 308      -6.312   7.358 -62.287  1.00  0.400          N  
ATOM  14693  CA  VAL B 308      -5.671   7.832 -61.052  1.00  0.400          C  
ATOM  14694  C   VAL B 308      -5.514   6.681 -60.076  1.00  0.400          C  
ATOM  14695  O   VAL B 308      -4.484   6.568 -59.405  1.00  0.400          O  
ATOM  14696  CB  VAL B 308      -6.428   8.993 -60.368  1.00  0.560          C  
ATOM  14697  CG1 VAL B 308      -5.813   9.290 -58.971  1.00  0.560          C  
ATOM  14698  CG2 VAL B 308      -6.317  10.241 -61.224  1.00  0.560          C  
ATOM  14699  H   VAL B 308      -7.223   7.720 -62.581  1.00  0.480          H  
ATOM  14700  HA  VAL B 308      -4.680   8.199 -61.305  1.00  0.480          H  
ATOM  14701  HB  VAL B 308      -7.474   8.715 -60.234  1.00  0.670          H  
ATOM  14702 1HG1 VAL B 308      -6.350  10.106 -58.517  1.00  0.670          H  
ATOM  14703 2HG1 VAL B 308      -5.887   8.421 -58.322  1.00  0.670          H  
ATOM  14704 3HG1 VAL B 308      -4.764   9.565 -59.083  1.00  0.670          H  
ATOM  14705 1HG2 VAL B 308      -6.846  11.059 -60.744  1.00  0.670          H  
ATOM  14706 2HG2 VAL B 308      -5.271  10.510 -61.344  1.00  0.670          H  
ATOM  14707 3HG2 VAL B 308      -6.750  10.051 -62.202  1.00  0.670          H  
ATOM  14708  N   TRP B 309      -6.547   5.855 -59.964  1.00  0.410          N  
ATOM  14709  CA  TRP B 309      -6.519   4.713 -59.089  1.00  0.420          C  
ATOM  14710  C   TRP B 309      -5.382   3.773 -59.459  1.00  0.420          C  
ATOM  14711  O   TRP B 309      -4.615   3.378 -58.584  1.00  0.410          O  
ATOM  14712  CB  TRP B 309      -7.866   4.002 -59.171  1.00  0.580          C  
ATOM  14713  CG  TRP B 309      -7.990   2.826 -58.338  1.00  0.580          C  
ATOM  14714  CD1 TRP B 309      -8.417   2.772 -57.059  1.00  0.580          C  
ATOM  14715  CD2 TRP B 309      -7.702   1.477 -58.718  1.00  0.580          C  
ATOM  14716  NE1 TRP B 309      -8.397   1.492 -56.625  1.00  0.580          N  
ATOM  14717  CE2 TRP B 309      -7.957   0.694 -57.621  1.00  0.580          C  
ATOM  14718  CE3 TRP B 309      -7.256   0.879 -59.895  1.00  0.580          C  
ATOM  14719  CZ2 TRP B 309      -7.777  -0.636 -57.644  1.00  0.580          C  
ATOM  14720  CZ3 TRP B 309      -7.077  -0.480 -59.918  1.00  0.580          C  
ATOM  14721  CH2 TRP B 309      -7.329  -1.219 -58.814  1.00  0.580          C  
ATOM  14722  H   TRP B 309      -7.399   6.027 -60.508  1.00  0.490          H  
ATOM  14723  HA  TRP B 309      -6.345   5.055 -58.077  1.00  0.500          H  
ATOM  14724 1HB  TRP B 309      -8.657   4.697 -58.909  1.00  0.700          H  
ATOM  14725 2HB  TRP B 309      -8.048   3.702 -60.191  1.00  0.700          H  
ATOM  14726  HD1 TRP B 309      -8.736   3.628 -56.466  1.00  0.700          H  
ATOM  14727  HE1 TRP B 309      -8.669   1.159 -55.725  1.00  0.700          H  
ATOM  14728  HE3 TRP B 309      -7.067   1.475 -60.762  1.00  0.700          H  
ATOM  14729  HZ2 TRP B 309      -7.974  -1.227 -56.788  1.00  0.700          H  
ATOM  14730  HZ3 TRP B 309      -6.741  -0.944 -60.833  1.00  0.700          H  
ATOM  14731  HH2 TRP B 309      -7.183  -2.292 -58.843  1.00  0.700          H  
ATOM  14732  N   GLN B 310      -5.228   3.444 -60.748  1.00  0.420          N  
ATOM  14733  CA  GLN B 310      -4.160   2.543 -61.161  1.00  0.430          C  
ATOM  14734  C   GLN B 310      -2.810   3.182 -60.878  1.00  0.430          C  
ATOM  14735  O   GLN B 310      -1.883   2.535 -60.398  1.00  0.440          O  
ATOM  14736  CB  GLN B 310      -4.256   2.232 -62.654  1.00  0.600          C  
ATOM  14737  CG  GLN B 310      -5.452   1.399 -63.055  1.00  0.600          C  
ATOM  14738  CD  GLN B 310      -5.507   1.169 -64.528  1.00  0.600          C  
ATOM  14739  OE1 GLN B 310      -4.754   1.793 -65.278  1.00  0.600          O  
ATOM  14740  NE2 GLN B 310      -6.393   0.284 -64.964  1.00  0.600          N  
ATOM  14741  H   GLN B 310      -5.892   3.798 -61.439  1.00  0.500          H  
ATOM  14742  HA  GLN B 310      -4.242   1.618 -60.596  1.00  0.520          H  
ATOM  14743 1HB  GLN B 310      -4.312   3.174 -63.208  1.00  0.720          H  
ATOM  14744 2HB  GLN B 310      -3.356   1.713 -62.977  1.00  0.720          H  
ATOM  14745 1HG  GLN B 310      -5.435   0.463 -62.539  1.00  0.720          H  
ATOM  14746 2HG  GLN B 310      -6.338   1.927 -62.792  1.00  0.720          H  
ATOM  14747 1HE2 GLN B 310      -6.473   0.098 -65.945  1.00  0.720          H  
ATOM  14748 2HE2 GLN B 310      -6.986  -0.196 -64.319  1.00  0.720          H  
ATOM  14749  N   PHE B 311      -2.703   4.479 -61.137  1.00  0.430          N  
ATOM  14750  CA  PHE B 311      -1.471   5.213 -60.950  1.00  0.440          C  
ATOM  14751  C   PHE B 311      -1.000   5.074 -59.494  1.00  0.420          C  
ATOM  14752  O   PHE B 311       0.162   4.724 -59.244  1.00  0.430          O  
ATOM  14753  CB  PHE B 311      -1.732   6.658 -61.383  1.00  0.610          C  
ATOM  14754  CG  PHE B 311      -0.633   7.596 -61.353  1.00  0.610          C  
ATOM  14755  CD1 PHE B 311       0.289   7.591 -62.377  1.00  0.610          C  
ATOM  14756  CD2 PHE B 311      -0.523   8.526 -60.359  1.00  0.610          C  
ATOM  14757  CE1 PHE B 311       1.304   8.488 -62.396  1.00  0.610          C  
ATOM  14758  CE2 PHE B 311       0.491   9.421 -60.394  1.00  0.610          C  
ATOM  14759  CZ  PHE B 311       1.404   9.404 -61.409  1.00  0.610          C  
ATOM  14760  H   PHE B 311      -3.499   4.976 -61.546  1.00  0.520          H  
ATOM  14761  HA  PHE B 311      -0.713   4.783 -61.602  1.00  0.530          H  
ATOM  14762 1HB  PHE B 311      -2.126   6.645 -62.397  1.00  0.730          H  
ATOM  14763 2HB  PHE B 311      -2.512   7.063 -60.764  1.00  0.730          H  
ATOM  14764  HD1 PHE B 311       0.194   6.856 -63.178  1.00  0.730          H  
ATOM  14765  HD2 PHE B 311      -1.256   8.547 -59.548  1.00  0.730          H  
ATOM  14766  HE1 PHE B 311       2.021   8.468 -63.199  1.00  0.730          H  
ATOM  14767  HE2 PHE B 311       0.574  10.142 -59.630  1.00  0.730          H  
ATOM  14768  HZ  PHE B 311       2.196  10.119 -61.425  1.00  0.730          H  
ATOM  14769  N   LEU B 312      -1.904   5.343 -58.539  1.00  0.400          N  
ATOM  14770  CA  LEU B 312      -1.587   5.226 -57.116  1.00  0.390          C  
ATOM  14771  C   LEU B 312      -1.424   3.767 -56.676  1.00  0.380          C  
ATOM  14772  O   LEU B 312      -0.568   3.449 -55.846  1.00  0.380          O  
ATOM  14773  CB  LEU B 312      -2.698   5.852 -56.284  1.00  0.550          C  
ATOM  14774  CG  LEU B 312      -2.892   7.370 -56.381  1.00  0.550          C  
ATOM  14775  CD1 LEU B 312      -4.149   7.695 -55.623  1.00  0.550          C  
ATOM  14776  CD2 LEU B 312      -1.685   8.132 -55.804  1.00  0.550          C  
ATOM  14777  H   LEU B 312      -2.842   5.646 -58.824  1.00  0.480          H  
ATOM  14778  HA  LEU B 312      -0.650   5.738 -56.932  1.00  0.470          H  
ATOM  14779 1HB  LEU B 312      -3.637   5.393 -56.601  1.00  0.660          H  
ATOM  14780 2HB  LEU B 312      -2.532   5.601 -55.231  1.00  0.660          H  
ATOM  14781  HG  LEU B 312      -3.037   7.656 -57.422  1.00  0.660          H  
ATOM  14782 1HD1 LEU B 312      -4.354   8.742 -55.676  1.00  0.660          H  
ATOM  14783 2HD1 LEU B 312      -4.958   7.147 -56.063  1.00  0.660          H  
ATOM  14784 3HD1 LEU B 312      -4.040   7.406 -54.586  1.00  0.660          H  
ATOM  14785 1HD2 LEU B 312      -1.873   9.188 -55.866  1.00  0.660          H  
ATOM  14786 2HD2 LEU B 312      -1.548   7.863 -54.769  1.00  0.660          H  
ATOM  14787 3HD2 LEU B 312      -0.784   7.900 -56.359  1.00  0.660          H  
ATOM  14788  N   ALA B 313      -2.249   2.862 -57.241  1.00  0.380          N  
ATOM  14789  CA  ALA B 313      -2.229   1.437 -56.903  1.00  0.380          C  
ATOM  14790  C   ALA B 313      -0.858   0.841 -57.213  1.00  0.400          C  
ATOM  14791  O   ALA B 313      -0.411  -0.096 -56.542  1.00  0.390          O  
ATOM  14792  CB  ALA B 313      -3.324   0.671 -57.646  1.00  0.530          C  
ATOM  14793  H   ALA B 313      -2.954   3.173 -57.907  1.00  0.460          H  
ATOM  14794  HA  ALA B 313      -2.415   1.351 -55.840  1.00  0.460          H  
ATOM  14795 1HB  ALA B 313      -3.308  -0.381 -57.352  1.00  0.640          H  
ATOM  14796 2HB  ALA B 313      -4.301   1.096 -57.402  1.00  0.640          H  
ATOM  14797 3HB  ALA B 313      -3.152   0.751 -58.711  1.00  0.640          H  
ATOM  14798  N   VAL B 314      -0.217   1.351 -58.267  1.00  0.420          N  
ATOM  14799  CA  VAL B 314       1.115   0.934 -58.656  1.00  0.440          C  
ATOM  14800  C   VAL B 314       2.175   1.644 -57.800  1.00  0.440          C  
ATOM  14801  O   VAL B 314       2.968   0.982 -57.133  1.00  0.450          O  
ATOM  14802  CB  VAL B 314       1.317   1.196 -60.172  1.00  0.610          C  
ATOM  14803  CG1 VAL B 314       2.749   0.937 -60.615  1.00  0.610          C  
ATOM  14804  CG2 VAL B 314       0.404   0.298 -60.941  1.00  0.610          C  
ATOM  14805  H   VAL B 314      -0.702   2.049 -58.843  1.00  0.500          H  
ATOM  14806  HA  VAL B 314       1.201  -0.139 -58.484  1.00  0.530          H  
ATOM  14807  HB  VAL B 314       1.060   2.230 -60.385  1.00  0.730          H  
ATOM  14808 1HG1 VAL B 314       2.850   1.129 -61.683  1.00  0.730          H  
ATOM  14809 2HG1 VAL B 314       3.388   1.616 -60.075  1.00  0.730          H  
ATOM  14810 3HG1 VAL B 314       3.025  -0.098 -60.405  1.00  0.730          H  
ATOM  14811 1HG2 VAL B 314       0.508   0.490 -62.008  1.00  0.730          H  
ATOM  14812 2HG2 VAL B 314       0.648  -0.742 -60.730  1.00  0.730          H  
ATOM  14813 3HG2 VAL B 314      -0.603   0.498 -60.635  1.00  0.730          H  
ATOM  14814  N   LEU B 315       2.128   2.979 -57.713  1.00  0.430          N  
ATOM  14815  CA  LEU B 315       3.143   3.713 -56.953  1.00  0.410          C  
ATOM  14816  C   LEU B 315       3.223   3.346 -55.465  1.00  0.400          C  
ATOM  14817  O   LEU B 315       4.325   3.270 -54.910  1.00  0.390          O  
ATOM  14818  CB  LEU B 315       2.898   5.228 -57.037  1.00  0.580          C  
ATOM  14819  CG  LEU B 315       3.143   5.956 -58.388  1.00  0.580          C  
ATOM  14820  CD1 LEU B 315       2.642   7.379 -58.268  1.00  0.580          C  
ATOM  14821  CD2 LEU B 315       4.643   5.957 -58.740  1.00  0.580          C  
ATOM  14822  H   LEU B 315       1.426   3.495 -58.253  1.00  0.520          H  
ATOM  14823  HA  LEU B 315       4.109   3.484 -57.394  1.00  0.490          H  
ATOM  14824 1HB  LEU B 315       1.862   5.411 -56.754  1.00  0.700          H  
ATOM  14825 2HB  LEU B 315       3.527   5.690 -56.312  1.00  0.700          H  
ATOM  14826  HG  LEU B 315       2.582   5.478 -59.165  1.00  0.700          H  
ATOM  14827 1HD1 LEU B 315       2.798   7.892 -59.216  1.00  0.700          H  
ATOM  14828 2HD1 LEU B 315       1.575   7.372 -58.032  1.00  0.700          H  
ATOM  14829 3HD1 LEU B 315       3.187   7.895 -57.483  1.00  0.700          H  
ATOM  14830 1HD2 LEU B 315       4.797   6.490 -59.676  1.00  0.700          H  
ATOM  14831 2HD2 LEU B 315       5.190   6.454 -57.949  1.00  0.700          H  
ATOM  14832 3HD2 LEU B 315       5.008   4.941 -58.849  1.00  0.700          H  
ATOM  14833  N   GLN B 316       2.095   3.048 -54.815  1.00  0.400          N  
ATOM  14834  CA  GLN B 316       2.095   2.708 -53.382  1.00  0.380          C  
ATOM  14835  C   GLN B 316       3.012   1.510 -53.069  1.00  0.370          C  
ATOM  14836  O   GLN B 316       3.520   1.375 -51.941  1.00  0.350          O  
ATOM  14837  CB  GLN B 316       0.666   2.372 -52.919  1.00  0.540          C  
ATOM  14838  CG  GLN B 316       0.153   1.064 -53.485  1.00  0.540          C  
ATOM  14839  CD  GLN B 316      -1.314   0.715 -53.197  1.00  0.540          C  
ATOM  14840  OE1 GLN B 316      -2.017   1.337 -52.369  1.00  0.540          O  
ATOM  14841  NE2 GLN B 316      -1.777  -0.318 -53.903  1.00  0.540          N  
ATOM  14842  H   GLN B 316       1.195   3.119 -55.302  1.00  0.480          H  
ATOM  14843  HA  GLN B 316       2.449   3.570 -52.818  1.00  0.460          H  
ATOM  14844 1HB  GLN B 316       0.631   2.325 -51.830  1.00  0.650          H  
ATOM  14845 2HB  GLN B 316      -0.012   3.157 -53.242  1.00  0.650          H  
ATOM  14846 1HG  GLN B 316       0.291   1.095 -54.551  1.00  0.650          H  
ATOM  14847 2HG  GLN B 316       0.737   0.245 -53.070  1.00  0.650          H  
ATOM  14848 1HE2 GLN B 316      -2.733  -0.684 -53.777  1.00  0.650          H  
ATOM  14849 2HE2 GLN B 316      -1.171  -0.740 -54.615  1.00  0.650          H  
ATOM  14850  N   GLU B 317       3.262   0.656 -54.078  1.00  0.420          N  
ATOM  14851  CA  GLU B 317       4.075  -0.530 -53.892  1.00  0.430          C  
ATOM  14852  C   GLU B 317       5.552  -0.173 -53.881  1.00  0.430          C  
ATOM  14853  O   GLU B 317       6.360  -0.888 -53.287  1.00  0.560          O  
ATOM  14854  CB  GLU B 317       3.782  -1.570 -54.970  1.00  0.600          C  
ATOM  14855  CG  GLU B 317       2.348  -2.106 -54.955  1.00  0.600          C  
ATOM  14856  CD  GLU B 317       1.937  -2.713 -53.648  1.00  0.600          C  
ATOM  14857  OE1 GLU B 317       2.791  -3.091 -52.888  1.00  0.600          O  
ATOM  14858  OE2 GLU B 317       0.759  -2.819 -53.424  1.00  0.600          O  
ATOM  14859  H   GLU B 317       2.888   0.838 -55.015  1.00  0.500          H  
ATOM  14860  HA  GLU B 317       3.835  -0.959 -52.921  1.00  0.520          H  
ATOM  14861 1HB  GLU B 317       3.949  -1.127 -55.944  1.00  0.720          H  
ATOM  14862 2HB  GLU B 317       4.467  -2.412 -54.869  1.00  0.720          H  
ATOM  14863 1HG  GLU B 317       1.670  -1.281 -55.191  1.00  0.720          H  
ATOM  14864 2HG  GLU B 317       2.249  -2.852 -55.743  1.00  0.720          H  
ATOM  14865  N   GLN B 318       5.920   0.909 -54.572  1.00  0.380          N  
ATOM  14866  CA  GLN B 318       7.297   1.355 -54.600  1.00  0.350          C  
ATOM  14867  C   GLN B 318       7.565   2.102 -53.307  1.00  0.350          C  
ATOM  14868  O   GLN B 318       8.654   2.018 -52.741  1.00  0.370          O  
ATOM  14869  CB  GLN B 318       7.562   2.285 -55.799  1.00  0.500          C  
ATOM  14870  CG  GLN B 318       9.011   2.680 -56.015  1.00  0.500          C  
ATOM  14871  CD  GLN B 318       9.886   1.488 -56.330  1.00  0.500          C  
ATOM  14872  OE1 GLN B 318       9.405   0.421 -56.720  1.00  0.500          O  
ATOM  14873  NE2 GLN B 318      11.188   1.664 -56.179  1.00  0.500          N  
ATOM  14874  H   GLN B 318       5.226   1.483 -55.046  1.00  0.460          H  
ATOM  14875  HA  GLN B 318       7.951   0.486 -54.644  1.00  0.420          H  
ATOM  14876 1HB  GLN B 318       7.235   1.832 -56.706  1.00  0.600          H  
ATOM  14877 2HB  GLN B 318       6.981   3.204 -55.675  1.00  0.600          H  
ATOM  14878 1HG  GLN B 318       9.062   3.365 -56.852  1.00  0.600          H  
ATOM  14879 2HG  GLN B 318       9.392   3.162 -55.114  1.00  0.600          H  
ATOM  14880 1HE2 GLN B 318      11.819   0.911 -56.378  1.00  0.600          H  
ATOM  14881 2HE2 GLN B 318      11.542   2.547 -55.874  1.00  0.600          H  
ATOM  14882  N   PHE B 319       6.551   2.852 -52.859  1.00  0.360          N  
ATOM  14883  CA  PHE B 319       6.683   3.673 -51.671  1.00  0.370          C  
ATOM  14884  C   PHE B 319       6.668   2.857 -50.372  1.00  0.360          C  
ATOM  14885  O   PHE B 319       7.319   3.253 -49.400  1.00  0.360          O  
ATOM  14886  CB  PHE B 319       5.581   4.750 -51.599  1.00  0.510          C  
ATOM  14887  CG  PHE B 319       5.686   5.915 -52.616  1.00  0.510          C  
ATOM  14888  CD1 PHE B 319       4.627   6.213 -53.485  1.00  0.510          C  
ATOM  14889  CD2 PHE B 319       6.829   6.714 -52.698  1.00  0.510          C  
ATOM  14890  CE1 PHE B 319       4.715   7.278 -54.380  1.00  0.510          C  
ATOM  14891  CE2 PHE B 319       6.908   7.762 -53.597  1.00  0.510          C  
ATOM  14892  CZ  PHE B 319       5.845   8.043 -54.435  1.00  0.510          C  
ATOM  14893  H   PHE B 319       5.681   2.878 -53.399  1.00  0.430          H  
ATOM  14894  HA  PHE B 319       7.644   4.178 -51.735  1.00  0.440          H  
ATOM  14895 1HB  PHE B 319       4.609   4.274 -51.730  1.00  0.620          H  
ATOM  14896 2HB  PHE B 319       5.583   5.186 -50.605  1.00  0.620          H  
ATOM  14897  HD1 PHE B 319       3.720   5.611 -53.448  1.00  0.620          H  
ATOM  14898  HD2 PHE B 319       7.674   6.511 -52.039  1.00  0.620          H  
ATOM  14899  HE1 PHE B 319       3.882   7.510 -55.037  1.00  0.620          H  
ATOM  14900  HE2 PHE B 319       7.813   8.368 -53.639  1.00  0.620          H  
ATOM  14901  HZ  PHE B 319       5.904   8.872 -55.139  1.00  0.620          H  
ATOM  14902  N   GLY B 320       5.910   1.746 -50.332  1.00  0.360          N  
ATOM  14903  CA  GLY B 320       5.798   0.953 -49.108  1.00  0.350          C  
ATOM  14904  C   GLY B 320       4.943   1.737 -48.134  1.00  0.340          C  
ATOM  14905  O   GLY B 320       5.149   1.726 -46.918  1.00  0.340          O  
ATOM  14906  H   GLY B 320       5.365   1.468 -51.149  1.00  0.430          H  
ATOM  14907 1HA  GLY B 320       5.331  -0.005 -49.338  1.00  0.420          H  
ATOM  14908 2HA  GLY B 320       6.784   0.762 -48.690  1.00  0.420          H  
ATOM  14909  N   SER B 321       4.022   2.487 -48.710  1.00  0.330          N  
ATOM  14910  CA  SER B 321       3.167   3.393 -47.978  1.00  0.320          C  
ATOM  14911  C   SER B 321       1.918   3.697 -48.755  1.00  0.310          C  
ATOM  14912  O   SER B 321       1.937   3.732 -49.983  1.00  0.320          O  
ATOM  14913  CB  SER B 321       3.911   4.670 -47.706  1.00  0.450          C  
ATOM  14914  OG  SER B 321       3.093   5.604 -47.071  1.00  0.450          O  
ATOM  14915  H   SER B 321       3.887   2.362 -49.717  1.00  0.400          H  
ATOM  14916  HA  SER B 321       2.888   2.926 -47.034  1.00  0.380          H  
ATOM  14917 1HB  SER B 321       4.774   4.457 -47.082  1.00  0.540          H  
ATOM  14918 2HB  SER B 321       4.280   5.077 -48.638  1.00  0.540          H  
ATOM  14919  HG  SER B 321       3.603   6.416 -47.068  1.00  0.540          H  
ATOM  14920  N   MET B 322       0.811   3.896 -48.061  1.00  0.290          N  
ATOM  14921  CA  MET B 322      -0.405   4.244 -48.766  1.00  0.280          C  
ATOM  14922  C   MET B 322      -0.136   5.508 -49.564  1.00  0.300          C  
ATOM  14923  O   MET B 322       0.477   6.453 -49.058  1.00  0.300          O  
ATOM  14924  CB  MET B 322      -1.545   4.531 -47.793  1.00  0.400          C  
ATOM  14925  CG  MET B 322      -2.913   4.726 -48.463  1.00  0.400          C  
ATOM  14926  SD  MET B 322      -4.200   5.270 -47.331  1.00  0.400          S  
ATOM  14927  CE  MET B 322      -3.878   7.022 -47.301  1.00  0.400          C  
ATOM  14928  H   MET B 322       0.838   3.849 -47.052  1.00  0.350          H  
ATOM  14929  HA  MET B 322      -0.674   3.442 -49.455  1.00  0.340          H  
ATOM  14930 1HB  MET B 322      -1.639   3.700 -47.095  1.00  0.480          H  
ATOM  14931 2HB  MET B 322      -1.311   5.417 -47.213  1.00  0.480          H  
ATOM  14932 1HG  MET B 322      -2.844   5.463 -49.261  1.00  0.480          H  
ATOM  14933 2HG  MET B 322      -3.231   3.781 -48.907  1.00  0.480          H  
ATOM  14934 1HE  MET B 322      -4.601   7.511 -46.644  1.00  0.480          H  
ATOM  14935 2HE  MET B 322      -2.871   7.211 -46.933  1.00  0.480          H  
ATOM  14936 3HE  MET B 322      -3.976   7.424 -48.312  1.00  0.480          H  
ATOM  14937  N   ALA B 323      -0.564   5.519 -50.816  1.00  0.300          N  
ATOM  14938  CA  ALA B 323      -0.392   6.684 -51.661  1.00  0.310          C  
ATOM  14939  C   ALA B 323      -1.752   7.257 -52.010  1.00  0.310          C  
ATOM  14940  O   ALA B 323      -2.526   6.637 -52.737  1.00  0.320          O  
ATOM  14941  CB  ALA B 323       0.393   6.324 -52.919  1.00  0.430          C  
ATOM  14942  H   ALA B 323      -1.048   4.706 -51.163  1.00  0.360          H  
ATOM  14943  HA  ALA B 323       0.155   7.441 -51.104  1.00  0.370          H  
ATOM  14944 1HB  ALA B 323       0.526   7.218 -53.528  1.00  0.520          H  
ATOM  14945 2HB  ALA B 323       1.367   5.932 -52.630  1.00  0.520          H  
ATOM  14946 3HB  ALA B 323      -0.151   5.573 -53.493  1.00  0.520          H  
ATOM  14947  N   GLY B 324      -2.078   8.401 -51.450  1.00  0.300          N  
ATOM  14948  CA  GLY B 324      -3.381   8.985 -51.704  1.00  0.310          C  
ATOM  14949  C   GLY B 324      -3.198  10.149 -52.632  1.00  0.330          C  
ATOM  14950  O   GLY B 324      -2.093  10.361 -53.140  1.00  0.340          O  
ATOM  14951  H   GLY B 324      -1.391   8.882 -50.861  1.00  0.360          H  
ATOM  14952 1HA  GLY B 324      -4.036   8.255 -52.167  1.00  0.370          H  
ATOM  14953 2HA  GLY B 324      -3.838   9.308 -50.770  1.00  0.370          H  
ATOM  14954  N   SER B 325      -4.255  10.912 -52.862  1.00  0.330          N  
ATOM  14955  CA  SER B 325      -4.121  12.067 -53.723  1.00  0.350          C  
ATOM  14956  C   SER B 325      -5.278  13.036 -53.577  1.00  0.340          C  
ATOM  14957  O   SER B 325      -6.337  12.695 -53.051  1.00  0.320          O  
ATOM  14958  CB  SER B 325      -3.959  11.658 -55.173  1.00  0.480          C  
ATOM  14959  OG  SER B 325      -5.105  11.075 -55.663  1.00  0.480          O  
ATOM  14960  H   SER B 325      -5.152  10.707 -52.445  1.00  0.400          H  
ATOM  14961  HA  SER B 325      -3.219  12.585 -53.415  1.00  0.420          H  
ATOM  14962 1HB  SER B 325      -3.722  12.529 -55.758  1.00  0.580          H  
ATOM  14963 2HB  SER B 325      -3.135  10.981 -55.280  1.00  0.580          H  
ATOM  14964  HG  SER B 325      -4.889  10.776 -56.547  1.00  0.580          H  
ATOM  14965  N   ASN B 326      -5.059  14.244 -54.079  1.00  0.360          N  
ATOM  14966  CA  ASN B 326      -6.056  15.315 -54.128  1.00  0.370          C  
ATOM  14967  C   ASN B 326      -6.001  16.060 -55.446  1.00  0.390          C  
ATOM  14968  O   ASN B 326      -4.921  16.326 -55.981  1.00  0.380          O  
ATOM  14969  CB  ASN B 326      -5.821  16.337 -53.019  1.00  0.510          C  
ATOM  14970  CG  ASN B 326      -6.172  15.927 -51.630  1.00  0.510          C  
ATOM  14971  OD1 ASN B 326      -7.291  16.194 -51.168  1.00  0.510          O  
ATOM  14972  ND2 ASN B 326      -5.253  15.297 -50.945  1.00  0.510          N  
ATOM  14973  H   ASN B 326      -4.117  14.403 -54.445  1.00  0.430          H  
ATOM  14974  HA  ASN B 326      -7.051  14.877 -54.030  1.00  0.440          H  
ATOM  14975 1HB  ASN B 326      -4.769  16.594 -53.021  1.00  0.620          H  
ATOM  14976 2HB  ASN B 326      -6.379  17.245 -53.257  1.00  0.620          H  
ATOM  14977 1HD2 ASN B 326      -5.440  14.999 -50.010  1.00  0.620          H  
ATOM  14978 2HD2 ASN B 326      -4.370  15.099 -51.371  1.00  0.620          H  
ATOM  14979  N   VAL B 327      -7.159  16.435 -55.967  1.00  0.410          N  
ATOM  14980  CA  VAL B 327      -7.176  17.245 -57.185  1.00  0.420          C  
ATOM  14981  C   VAL B 327      -7.546  18.662 -56.881  1.00  0.420          C  
ATOM  14982  O   VAL B 327      -8.587  18.920 -56.296  1.00  0.430          O  
ATOM  14983  CB  VAL B 327      -8.150  16.717 -58.242  1.00  0.580          C  
ATOM  14984  CG1 VAL B 327      -8.171  17.633 -59.429  1.00  0.580          C  
ATOM  14985  CG2 VAL B 327      -7.722  15.379 -58.663  1.00  0.580          C  
ATOM  14986  H   VAL B 327      -8.022  16.164 -55.479  1.00  0.490          H  
ATOM  14987  HA  VAL B 327      -6.181  17.239 -57.621  1.00  0.500          H  
ATOM  14988  HB  VAL B 327      -9.123  16.691 -57.845  1.00  0.700          H  
ATOM  14989 1HG1 VAL B 327      -8.850  17.254 -60.135  1.00  0.700          H  
ATOM  14990 2HG1 VAL B 327      -8.496  18.635 -59.150  1.00  0.700          H  
ATOM  14991 3HG1 VAL B 327      -7.169  17.682 -59.863  1.00  0.700          H  
ATOM  14992 1HG2 VAL B 327      -8.398  14.989 -59.407  1.00  0.700          H  
ATOM  14993 2HG2 VAL B 327      -6.728  15.460 -59.080  1.00  0.700          H  
ATOM  14994 3HG2 VAL B 327      -7.714  14.737 -57.810  1.00  0.700          H  
ATOM  14995  N   TYR B 328      -6.711  19.585 -57.310  1.00  0.430          N  
ATOM  14996  CA  TYR B 328      -6.932  20.995 -57.066  1.00  0.440          C  
ATOM  14997  C   TYR B 328      -7.218  21.765 -58.345  1.00  0.460          C  
ATOM  14998  O   TYR B 328      -6.417  21.742 -59.280  1.00  0.460          O  
ATOM  14999  CB  TYR B 328      -5.683  21.595 -56.431  1.00  0.610          C  
ATOM  15000  CG  TYR B 328      -5.342  21.085 -55.064  1.00  0.610          C  
ATOM  15001  CD1 TYR B 328      -4.640  19.895 -54.913  1.00  0.610          C  
ATOM  15002  CD2 TYR B 328      -5.692  21.830 -53.957  1.00  0.610          C  
ATOM  15003  CE1 TYR B 328      -4.307  19.464 -53.654  1.00  0.610          C  
ATOM  15004  CE2 TYR B 328      -5.349  21.399 -52.702  1.00  0.610          C  
ATOM  15005  CZ  TYR B 328      -4.662  20.215 -52.548  1.00  0.610          C  
ATOM  15006  OH  TYR B 328      -4.316  19.775 -51.293  1.00  0.610          O  
ATOM  15007  H   TYR B 328      -5.885  19.272 -57.816  1.00  0.520          H  
ATOM  15008  HA  TYR B 328      -7.788  21.111 -56.401  1.00  0.530          H  
ATOM  15009 1HB  TYR B 328      -4.830  21.399 -57.080  1.00  0.730          H  
ATOM  15010 2HB  TYR B 328      -5.800  22.675 -56.371  1.00  0.730          H  
ATOM  15011  HD1 TYR B 328      -4.352  19.305 -55.788  1.00  0.730          H  
ATOM  15012  HD2 TYR B 328      -6.230  22.761 -54.085  1.00  0.730          H  
ATOM  15013  HE1 TYR B 328      -3.759  18.543 -53.529  1.00  0.730          H  
ATOM  15014  HE2 TYR B 328      -5.621  21.995 -51.829  1.00  0.730          H  
ATOM  15015  HH  TYR B 328      -4.554  20.439 -50.639  1.00  0.730          H  
ATOM  15016  N   LEU B 329      -8.343  22.473 -58.377  1.00  0.470          N  
ATOM  15017  CA  LEU B 329      -8.711  23.314 -59.516  1.00  0.480          C  
ATOM  15018  C   LEU B 329      -8.991  24.748 -59.070  1.00  0.490          C  
ATOM  15019  O   LEU B 329      -9.951  25.028 -58.349  1.00  0.500          O  
ATOM  15020  CB  LEU B 329      -9.905  22.712 -60.269  1.00  0.670          C  
ATOM  15021  CG  LEU B 329     -10.509  23.565 -61.425  1.00  0.670          C  
ATOM  15022  CD1 LEU B 329      -9.477  23.845 -62.528  1.00  0.670          C  
ATOM  15023  CD2 LEU B 329     -11.671  22.820 -62.000  1.00  0.670          C  
ATOM  15024  H   LEU B 329      -8.971  22.403 -57.573  1.00  0.560          H  
ATOM  15025  HA  LEU B 329      -7.868  23.336 -60.197  1.00  0.580          H  
ATOM  15026 1HB  LEU B 329      -9.594  21.760 -60.688  1.00  0.800          H  
ATOM  15027 2HB  LEU B 329     -10.696  22.518 -59.548  1.00  0.800          H  
ATOM  15028  HG  LEU B 329     -10.854  24.498 -61.028  1.00  0.800          H  
ATOM  15029 1HD1 LEU B 329      -9.943  24.435 -63.318  1.00  0.800          H  
ATOM  15030 2HD1 LEU B 329      -8.646  24.402 -62.128  1.00  0.800          H  
ATOM  15031 3HD1 LEU B 329      -9.113  22.918 -62.937  1.00  0.800          H  
ATOM  15032 1HD2 LEU B 329     -12.122  23.404 -62.792  1.00  0.800          H  
ATOM  15033 2HD2 LEU B 329     -11.340  21.868 -62.399  1.00  0.800          H  
ATOM  15034 3HD2 LEU B 329     -12.396  22.649 -61.211  1.00  0.800          H  
ATOM  15035  N   THR B 330      -8.154  25.670 -59.525  1.00  0.500          N  
ATOM  15036  CA  THR B 330      -8.242  27.065 -59.103  1.00  0.510          C  
ATOM  15037  C   THR B 330      -8.501  27.996 -60.305  1.00  0.530          C  
ATOM  15038  O   THR B 330      -7.920  27.801 -61.378  1.00  0.530          O  
ATOM  15039  CB  THR B 330      -6.940  27.437 -58.337  1.00  0.710          C  
ATOM  15040  OG1 THR B 330      -6.829  26.571 -57.200  1.00  0.710          O  
ATOM  15041  CG2 THR B 330      -6.924  28.895 -57.817  1.00  0.710          C  
ATOM  15042  H   THR B 330      -7.401  25.353 -60.146  1.00  0.600          H  
ATOM  15043  HA  THR B 330      -9.057  27.130 -58.400  1.00  0.610          H  
ATOM  15044  HB  THR B 330      -6.091  27.279 -58.999  1.00  0.850          H  
ATOM  15045  HG1 THR B 330      -6.729  25.665 -57.522  1.00  0.850          H  
ATOM  15046 1HG2 THR B 330      -5.991  29.085 -57.294  1.00  0.850          H  
ATOM  15047 2HG2 THR B 330      -7.010  29.581 -58.633  1.00  0.850          H  
ATOM  15048 3HG2 THR B 330      -7.737  29.072 -57.138  1.00  0.850          H  
ATOM  15049  N   PRO B 331      -9.436  28.964 -60.198  1.00  0.540          N  
ATOM  15050  CA  PRO B 331      -9.772  29.939 -61.219  1.00  0.570          C  
ATOM  15051  C   PRO B 331      -8.654  30.962 -61.414  1.00  0.570          C  
ATOM  15052  O   PRO B 331      -7.816  31.120 -60.524  1.00  0.540          O  
ATOM  15053  CB  PRO B 331     -11.076  30.555 -60.682  1.00  0.850          C  
ATOM  15054  CG  PRO B 331     -11.022  30.366 -59.202  1.00  0.850          C  
ATOM  15055  CD  PRO B 331     -10.289  29.078 -58.982  1.00  0.850          C  
ATOM  15056  HA  PRO B 331      -9.954  29.373 -62.128  1.00  0.680          H  
ATOM  15057 1HB  PRO B 331     -11.131  31.620 -60.952  1.00  1.030          H  
ATOM  15058 2HB  PRO B 331     -11.954  30.072 -61.130  1.00  1.030          H  
ATOM  15059 1HG  PRO B 331     -10.551  31.225 -58.708  1.00  1.030          H  
ATOM  15060 2HG  PRO B 331     -12.055  30.300 -58.808  1.00  1.030          H  
ATOM  15061 1HD  PRO B 331      -9.718  29.204 -58.071  1.00  1.030          H  
ATOM  15062 2HD  PRO B 331     -11.005  28.244 -58.916  1.00  1.030          H  
ATOM  15063  N   PRO B 332      -8.611  31.664 -62.559  1.00  0.610          N  
ATOM  15064  CA  PRO B 332      -7.656  32.711 -62.885  1.00  0.630          C  
ATOM  15065  C   PRO B 332      -7.637  33.803 -61.840  1.00  0.640          C  
ATOM  15066  O   PRO B 332      -8.659  34.074 -61.212  1.00  0.640          O  
ATOM  15067  CB  PRO B 332      -8.216  33.274 -64.194  1.00  0.950          C  
ATOM  15068  CG  PRO B 332      -8.998  32.146 -64.811  1.00  0.950          C  
ATOM  15069  CD  PRO B 332      -9.610  31.413 -63.642  1.00  0.950          C  
ATOM  15070  HA  PRO B 332      -6.659  32.282 -63.021  1.00  0.760          H  
ATOM  15071 1HB  PRO B 332      -8.837  34.155 -63.983  1.00  1.130          H  
ATOM  15072 2HB  PRO B 332      -7.398  33.614 -64.808  1.00  1.130          H  
ATOM  15073 1HG  PRO B 332      -9.761  32.550 -65.502  1.00  1.130          H  
ATOM  15074 2HG  PRO B 332      -8.339  31.516 -65.420  1.00  1.130          H  
ATOM  15075 1HD  PRO B 332     -10.590  31.838 -63.385  1.00  1.130          H  
ATOM  15076 2HD  PRO B 332      -9.672  30.367 -63.934  1.00  1.130          H  
ATOM  15077  N   ASN B 333      -6.476  34.434 -61.668  1.00  0.640          N  
ATOM  15078  CA  ASN B 333      -6.296  35.531 -60.720  1.00  0.650          C  
ATOM  15079  C   ASN B 333      -6.870  35.220 -59.328  1.00  0.630          C  
ATOM  15080  O   ASN B 333      -7.658  36.003 -58.788  1.00  0.640          O  
ATOM  15081  CB  ASN B 333      -6.930  36.802 -61.273  1.00  0.910          C  
ATOM  15082  CG  ASN B 333      -6.478  38.068 -60.570  1.00  0.910          C  
ATOM  15083  OD1 ASN B 333      -5.317  38.190 -60.156  1.00  0.910          O  
ATOM  15084  ND2 ASN B 333      -7.377  39.016 -60.437  1.00  0.910          N  
ATOM  15085  H   ASN B 333      -5.672  34.165 -62.250  1.00  0.770          H  
ATOM  15086  HA  ASN B 333      -5.222  35.694 -60.596  1.00  0.780          H  
ATOM  15087 1HB  ASN B 333      -6.694  36.891 -62.333  1.00  1.090          H  
ATOM  15088 2HB  ASN B 333      -8.015  36.728 -61.190  1.00  1.090          H  
ATOM  15089 1HD2 ASN B 333      -7.138  39.874 -59.983  1.00  1.090          H  
ATOM  15090 2HD2 ASN B 333      -8.303  38.872 -60.786  1.00  1.090          H  
ATOM  15091  N   SER B 334      -6.457  34.103 -58.730  1.00  0.600          N  
ATOM  15092  CA  SER B 334      -6.962  33.747 -57.408  1.00  0.580          C  
ATOM  15093  C   SER B 334      -6.025  32.795 -56.666  1.00  0.580          C  
ATOM  15094  O   SER B 334      -5.121  32.186 -57.248  1.00  0.590          O  
ATOM  15095  CB  SER B 334      -8.303  33.043 -57.506  1.00  0.820          C  
ATOM  15096  OG  SER B 334      -8.138  31.718 -57.938  1.00  0.820          O  
ATOM  15097  H   SER B 334      -5.814  33.499 -59.213  1.00  0.720          H  
ATOM  15098  HA  SER B 334      -7.071  34.659 -56.821  1.00  0.700          H  
ATOM  15099 1HB  SER B 334      -8.791  33.050 -56.534  1.00  0.980          H  
ATOM  15100 2HB  SER B 334      -8.951  33.574 -58.205  1.00  0.980          H  
ATOM  15101  HG  SER B 334      -8.055  31.707 -58.918  1.00  0.980          H  
ATOM  15102  N   GLN B 335      -6.282  32.653 -55.366  1.00  0.570          N  
ATOM  15103  CA  GLN B 335      -5.581  31.733 -54.472  1.00  0.560          C  
ATOM  15104  C   GLN B 335      -6.604  31.058 -53.586  1.00  0.540          C  
ATOM  15105  O   GLN B 335      -7.386  31.748 -52.936  1.00  0.550          O  
ATOM  15106  CB  GLN B 335      -4.539  32.484 -53.633  1.00  0.790          C  
ATOM  15107  CG  GLN B 335      -3.782  31.612 -52.635  1.00  0.790          C  
ATOM  15108  CD  GLN B 335      -2.575  32.307 -52.023  1.00  0.790          C  
ATOM  15109  OE1 GLN B 335      -2.153  33.367 -52.492  1.00  0.790          O  
ATOM  15110  NE2 GLN B 335      -2.015  31.723 -50.970  1.00  0.790          N  
ATOM  15111  H   GLN B 335      -7.036  33.202 -54.973  1.00  0.680          H  
ATOM  15112  HA  GLN B 335      -5.078  30.968 -55.066  1.00  0.670          H  
ATOM  15113 1HB  GLN B 335      -3.810  32.948 -54.296  1.00  0.950          H  
ATOM  15114 2HB  GLN B 335      -5.029  33.280 -53.072  1.00  0.950          H  
ATOM  15115 1HG  GLN B 335      -4.448  31.342 -51.819  1.00  0.950          H  
ATOM  15116 2HG  GLN B 335      -3.447  30.722 -53.126  1.00  0.950          H  
ATOM  15117 1HE2 GLN B 335      -1.179  32.141 -50.543  1.00  0.950          H  
ATOM  15118 2HE2 GLN B 335      -2.430  30.865 -50.585  1.00  0.950          H  
ATOM  15119  N   GLY B 336      -6.617  29.724 -53.583  1.00  0.510          N  
ATOM  15120  CA  GLY B 336      -7.587  28.936 -52.821  1.00  0.490          C  
ATOM  15121  C   GLY B 336      -7.291  28.720 -51.345  1.00  0.500          C  
ATOM  15122  O   GLY B 336      -8.205  28.562 -50.538  1.00  0.630          O  
ATOM  15123  H   GLY B 336      -5.948  29.233 -54.158  1.00  0.610          H  
ATOM  15124 1HA  GLY B 336      -8.573  29.360 -52.953  1.00  0.590          H  
ATOM  15125 2HA  GLY B 336      -7.636  27.952 -53.276  1.00  0.590          H  
ATOM  15126  N   PHE B 337      -6.012  28.654 -50.995  1.00  0.460          N  
ATOM  15127  CA  PHE B 337      -5.663  28.276 -49.635  1.00  0.450          C  
ATOM  15128  C   PHE B 337      -4.555  29.131 -49.024  1.00  0.470          C  
ATOM  15129  O   PHE B 337      -3.644  29.591 -49.722  1.00  0.500          O  
ATOM  15130  CB  PHE B 337      -5.242  26.795 -49.642  1.00  0.630          C  
ATOM  15131  CG  PHE B 337      -6.342  25.850 -50.194  1.00  0.630          C  
ATOM  15132  CD1 PHE B 337      -6.376  25.514 -51.557  1.00  0.630          C  
ATOM  15133  CD2 PHE B 337      -7.331  25.331 -49.383  1.00  0.630          C  
ATOM  15134  CE1 PHE B 337      -7.372  24.700 -52.068  1.00  0.630          C  
ATOM  15135  CE2 PHE B 337      -8.326  24.506 -49.902  1.00  0.630          C  
ATOM  15136  CZ  PHE B 337      -8.341  24.198 -51.244  1.00  0.630          C  
ATOM  15137  H   PHE B 337      -5.297  28.831 -51.679  1.00  0.550          H  
ATOM  15138  HA  PHE B 337      -6.548  28.385 -49.009  1.00  0.540          H  
ATOM  15139 1HB  PHE B 337      -4.348  26.672 -50.246  1.00  0.760          H  
ATOM  15140 2HB  PHE B 337      -4.992  26.482 -48.625  1.00  0.760          H  
ATOM  15141  HD1 PHE B 337      -5.611  25.913 -52.219  1.00  0.760          H  
ATOM  15142  HD2 PHE B 337      -7.329  25.580 -48.335  1.00  0.760          H  
ATOM  15143  HE1 PHE B 337      -7.389  24.461 -53.127  1.00  0.760          H  
ATOM  15144  HE2 PHE B 337      -9.109  24.104 -49.251  1.00  0.760          H  
ATOM  15145  HZ  PHE B 337      -9.128  23.561 -51.646  1.00  0.760          H  
ATOM  15146  N   ALA B 338      -4.624  29.278 -47.700  1.00  0.470          N  
ATOM  15147  CA  ALA B 338      -3.620  29.939 -46.867  1.00  0.490          C  
ATOM  15148  C   ALA B 338      -2.334  29.130 -46.876  1.00  0.470          C  
ATOM  15149  O   ALA B 338      -2.419  27.914 -47.046  1.00  0.450          O  
ATOM  15150  CB  ALA B 338      -4.113  30.057 -45.438  1.00  0.680          C  
ATOM  15151  H   ALA B 338      -5.426  28.880 -47.237  1.00  0.560          H  
ATOM  15152  HA  ALA B 338      -3.447  30.920 -47.284  1.00  0.590          H  
ATOM  15153 1HB  ALA B 338      -3.360  30.560 -44.822  1.00  0.810          H  
ATOM  15154 2HB  ALA B 338      -5.023  30.620 -45.402  1.00  0.810          H  
ATOM  15155 3HB  ALA B 338      -4.286  29.060 -45.046  1.00  0.810          H  
ATOM  15156  N   PRO B 339      -1.150  29.741 -46.698  1.00  0.470          N  
ATOM  15157  CA  PRO B 339       0.115  29.044 -46.587  1.00  0.440          C  
ATOM  15158  C   PRO B 339       0.027  28.005 -45.477  1.00  0.420          C  
ATOM  15159  O   PRO B 339      -0.496  28.288 -44.390  1.00  0.420          O  
ATOM  15160  CB  PRO B 339       1.064  30.170 -46.193  1.00  0.660          C  
ATOM  15161  CG  PRO B 339       0.446  31.408 -46.780  1.00  0.660          C  
ATOM  15162  CD  PRO B 339      -1.041  31.213 -46.663  1.00  0.660          C  
ATOM  15163  HA  PRO B 339       0.369  28.583 -47.541  1.00  0.530          H  
ATOM  15164 1HB  PRO B 339       1.168  30.225 -45.135  1.00  0.790          H  
ATOM  15165 2HB  PRO B 339       2.066  29.959 -46.604  1.00  0.790          H  
ATOM  15166 1HG  PRO B 339       0.787  32.307 -46.231  1.00  0.790          H  
ATOM  15167 2HG  PRO B 339       0.760  31.521 -47.786  1.00  0.790          H  
ATOM  15168 1HD  PRO B 339      -1.429  31.632 -45.731  1.00  0.790          H  
ATOM  15169 2HD  PRO B 339      -1.485  31.678 -47.553  1.00  0.790          H  
ATOM  15170  N   HIS B 340       0.552  26.820 -45.744  1.00  0.410          N  
ATOM  15171  CA  HIS B 340       0.507  25.737 -44.758  1.00  0.400          C  
ATOM  15172  C   HIS B 340       1.513  24.644 -45.024  1.00  0.390          C  
ATOM  15173  O   HIS B 340       2.014  24.521 -46.142  1.00  0.390          O  
ATOM  15174  CB  HIS B 340      -0.898  25.104 -44.722  1.00  0.560          C  
ATOM  15175  CG  HIS B 340      -1.335  24.461 -46.025  1.00  0.560          C  
ATOM  15176  ND1 HIS B 340      -1.835  25.201 -47.078  1.00  0.560          N  
ATOM  15177  CD2 HIS B 340      -1.357  23.162 -46.435  1.00  0.560          C  
ATOM  15178  CE1 HIS B 340      -2.149  24.398 -48.077  1.00  0.560          C  
ATOM  15179  NE2 HIS B 340      -1.881  23.152 -47.716  1.00  0.560          N  
ATOM  15180  H   HIS B 340       0.950  26.668 -46.682  1.00  0.490          H  
ATOM  15181  HA  HIS B 340       0.711  26.137 -43.770  1.00  0.480          H  
ATOM  15182 1HB  HIS B 340      -0.924  24.334 -43.946  1.00  0.680          H  
ATOM  15183 2HB  HIS B 340      -1.633  25.861 -44.447  1.00  0.680          H  
ATOM  15184  HD1 HIS B 340      -1.955  26.217 -47.087  1.00  0.680          H  
ATOM  15185  HD2 HIS B 340      -1.064  22.223 -45.956  1.00  0.680          H  
ATOM  15186  HE1 HIS B 340      -2.559  24.807 -48.999  1.00  0.680          H  
ATOM  15187  N   TYR B 341       1.834  23.852 -44.002  1.00  0.370          N  
ATOM  15188  CA  TYR B 341       2.631  22.659 -44.284  1.00  0.360          C  
ATOM  15189  C   TYR B 341       1.765  21.421 -44.112  1.00  0.330          C  
ATOM  15190  O   TYR B 341       0.800  21.392 -43.334  1.00  0.340          O  
ATOM  15191  CB  TYR B 341       3.948  22.505 -43.478  1.00  0.510          C  
ATOM  15192  CG  TYR B 341       3.916  22.426 -41.978  1.00  0.510          C  
ATOM  15193  CD1 TYR B 341       3.584  21.241 -41.343  1.00  0.510          C  
ATOM  15194  CD2 TYR B 341       4.322  23.517 -41.214  1.00  0.510          C  
ATOM  15195  CE1 TYR B 341       3.611  21.175 -39.972  1.00  0.510          C  
ATOM  15196  CE2 TYR B 341       4.351  23.429 -39.842  1.00  0.510          C  
ATOM  15197  CZ  TYR B 341       3.990  22.261 -39.225  1.00  0.510          C  
ATOM  15198  OH  TYR B 341       4.008  22.166 -37.853  1.00  0.510          O  
ATOM  15199  H   TYR B 341       1.432  24.025 -43.081  1.00  0.440          H  
ATOM  15200  HA  TYR B 341       2.925  22.677 -45.334  1.00  0.430          H  
ATOM  15201 1HB  TYR B 341       4.441  21.602 -43.829  1.00  0.610          H  
ATOM  15202 2HB  TYR B 341       4.600  23.316 -43.733  1.00  0.610          H  
ATOM  15203  HD1 TYR B 341       3.292  20.362 -41.918  1.00  0.610          H  
ATOM  15204  HD2 TYR B 341       4.616  24.430 -41.681  1.00  0.610          H  
ATOM  15205  HE1 TYR B 341       3.340  20.261 -39.474  1.00  0.610          H  
ATOM  15206  HE2 TYR B 341       4.665  24.286 -39.249  1.00  0.610          H  
ATOM  15207  HH  TYR B 341       3.745  21.277 -37.585  1.00  0.610          H  
ATOM  15208  N   ASP B 342       2.159  20.384 -44.829  1.00  0.310          N  
ATOM  15209  CA  ASP B 342       1.541  19.072 -44.838  1.00  0.300          C  
ATOM  15210  C   ASP B 342       2.237  18.105 -43.896  1.00  0.280          C  
ATOM  15211  O   ASP B 342       3.411  18.303 -43.565  1.00  0.280          O  
ATOM  15212  CB  ASP B 342       1.620  18.520 -46.259  1.00  0.420          C  
ATOM  15213  CG  ASP B 342       0.760  19.266 -47.252  1.00  0.420          C  
ATOM  15214  OD1 ASP B 342      -0.401  19.430 -47.005  1.00  0.420          O  
ATOM  15215  OD2 ASP B 342       1.289  19.710 -48.242  1.00  0.420          O  
ATOM  15216  H   ASP B 342       2.950  20.531 -45.446  1.00  0.370          H  
ATOM  15217  HA  ASP B 342       0.498  19.169 -44.530  1.00  0.360          H  
ATOM  15218 1HB  ASP B 342       2.658  18.538 -46.606  1.00  0.510          H  
ATOM  15219 2HB  ASP B 342       1.311  17.505 -46.253  1.00  0.510          H  
ATOM  15220  N   ASP B 343       1.527  17.035 -43.492  1.00  0.280          N  
ATOM  15221  CA  ASP B 343       2.114  15.952 -42.700  1.00  0.260          C  
ATOM  15222  C   ASP B 343       2.553  14.773 -43.574  1.00  0.250          C  
ATOM  15223  O   ASP B 343       2.964  13.724 -43.078  1.00  0.230          O  
ATOM  15224  CB  ASP B 343       1.110  15.474 -41.675  1.00  0.370          C  
ATOM  15225  CG  ASP B 343      -0.137  14.996 -42.297  1.00  0.370          C  
ATOM  15226  OD1 ASP B 343      -0.435  15.460 -43.393  1.00  0.370          O  
ATOM  15227  OD2 ASP B 343      -0.847  14.232 -41.676  1.00  0.370          O  
ATOM  15228  H   ASP B 343       0.542  16.914 -43.756  1.00  0.340          H  
ATOM  15229  HA  ASP B 343       2.988  16.340 -42.170  1.00  0.310          H  
ATOM  15230 1HB  ASP B 343       1.545  14.688 -41.057  1.00  0.450          H  
ATOM  15231 2HB  ASP B 343       0.868  16.264 -41.060  1.00  0.450          H  
ATOM  15232  N   ILE B 344       2.488  14.972 -44.880  1.00  0.260          N  
ATOM  15233  CA  ILE B 344       2.852  13.979 -45.881  1.00  0.270          C  
ATOM  15234  C   ILE B 344       3.884  14.456 -46.865  1.00  0.300          C  
ATOM  15235  O   ILE B 344       4.156  15.654 -46.972  1.00  0.320          O  
ATOM  15236  CB  ILE B 344       1.606  13.497 -46.660  1.00  0.370          C  
ATOM  15237  CG1 ILE B 344       0.773  14.696 -47.262  1.00  0.370          C  
ATOM  15238  CG2 ILE B 344       0.774  12.661 -45.772  1.00  0.370          C  
ATOM  15239  CD1 ILE B 344       1.279  15.319 -48.584  1.00  0.370          C  
ATOM  15240  H   ILE B 344       2.152  15.872 -45.179  1.00  0.310          H  
ATOM  15241  HA  ILE B 344       3.274  13.113 -45.367  1.00  0.320          H  
ATOM  15242  HB  ILE B 344       1.932  12.884 -47.501  1.00  0.450          H  
ATOM  15243 1HG1 ILE B 344      -0.223  14.321 -47.448  1.00  0.450          H  
ATOM  15244 2HG1 ILE B 344       0.689  15.457 -46.518  1.00  0.450          H  
ATOM  15245 1HG2 ILE B 344      -0.084  12.270 -46.314  1.00  0.450          H  
ATOM  15246 2HG2 ILE B 344       1.399  11.852 -45.432  1.00  0.450          H  
ATOM  15247 3HG2 ILE B 344       0.428  13.248 -44.918  1.00  0.450          H  
ATOM  15248 1HD1 ILE B 344       0.589  16.102 -48.897  1.00  0.450          H  
ATOM  15249 2HD1 ILE B 344       2.245  15.760 -48.470  1.00  0.450          H  
ATOM  15250 3HD1 ILE B 344       1.335  14.573 -49.351  1.00  0.450          H  
ATOM  15251  N   GLU B 345       4.411  13.504 -47.620  1.00  0.310          N  
ATOM  15252  CA  GLU B 345       5.363  13.780 -48.680  1.00  0.360          C  
ATOM  15253  C   GLU B 345       4.550  14.121 -49.899  1.00  0.400          C  
ATOM  15254  O   GLU B 345       3.679  13.333 -50.290  1.00  0.470          O  
ATOM  15255  CB  GLU B 345       6.255  12.559 -48.905  1.00  0.480          C  
ATOM  15256  CG  GLU B 345       7.075  12.238 -47.684  1.00  0.480          C  
ATOM  15257  CD  GLU B 345       7.972  13.299 -47.403  1.00  0.480          C  
ATOM  15258  OE1 GLU B 345       8.628  13.710 -48.303  1.00  0.480          O  
ATOM  15259  OE2 GLU B 345       7.995  13.775 -46.285  1.00  0.480          O  
ATOM  15260  H   GLU B 345       4.135  12.535 -47.440  1.00  0.370          H  
ATOM  15261  HA  GLU B 345       5.974  14.647 -48.414  1.00  0.430          H  
ATOM  15262 1HB  GLU B 345       5.635  11.690 -49.134  1.00  0.580          H  
ATOM  15263 2HB  GLU B 345       6.915  12.724 -49.743  1.00  0.580          H  
ATOM  15264 1HG  GLU B 345       6.419  12.084 -46.828  1.00  0.580          H  
ATOM  15265 2HG  GLU B 345       7.653  11.342 -47.843  1.00  0.580          H  
ATOM  15266  N   ALA B 346       4.768  15.311 -50.473  1.00  0.330          N  
ATOM  15267  CA  ALA B 346       3.917  15.736 -51.579  1.00  0.320          C  
ATOM  15268  C   ALA B 346       4.587  15.765 -52.934  1.00  0.390          C  
ATOM  15269  O   ALA B 346       5.665  16.333 -53.118  1.00  0.460          O  
ATOM  15270  CB  ALA B 346       3.392  17.134 -51.304  1.00  0.450          C  
ATOM  15271  H   ALA B 346       5.521  15.930 -50.143  1.00  0.400          H  
ATOM  15272  HA  ALA B 346       3.076  15.047 -51.638  1.00  0.380          H  
ATOM  15273 1HB  ALA B 346       2.724  17.439 -52.107  1.00  0.540          H  
ATOM  15274 2HB  ALA B 346       2.855  17.151 -50.360  1.00  0.540          H  
ATOM  15275 3HB  ALA B 346       4.234  17.815 -51.253  1.00  0.540          H  
ATOM  15276  N   PHE B 347       3.867  15.234 -53.913  1.00  0.360          N  
ATOM  15277  CA  PHE B 347       4.266  15.287 -55.316  1.00  0.400          C  
ATOM  15278  C   PHE B 347       3.184  16.027 -56.082  1.00  0.400          C  
ATOM  15279  O   PHE B 347       2.063  15.549 -56.197  1.00  0.390          O  
ATOM  15280  CB  PHE B 347       4.448  13.885 -55.903  1.00  0.540          C  
ATOM  15281  CG  PHE B 347       5.581  13.067 -55.324  1.00  0.540          C  
ATOM  15282  CD1 PHE B 347       5.396  12.291 -54.182  1.00  0.540          C  
ATOM  15283  CD2 PHE B 347       6.836  13.057 -55.940  1.00  0.540          C  
ATOM  15284  CE1 PHE B 347       6.439  11.535 -53.669  1.00  0.540          C  
ATOM  15285  CE2 PHE B 347       7.877  12.299 -55.431  1.00  0.540          C  
ATOM  15286  CZ  PHE B 347       7.677  11.539 -54.294  1.00  0.540          C  
ATOM  15287  H   PHE B 347       3.005  14.744 -53.646  1.00  0.430          H  
ATOM  15288  HA  PHE B 347       5.200  15.843 -55.408  1.00  0.480          H  
ATOM  15289 1HB  PHE B 347       3.558  13.353 -55.746  1.00  0.650          H  
ATOM  15290 2HB  PHE B 347       4.577  13.942 -56.969  1.00  0.650          H  
ATOM  15291  HD1 PHE B 347       4.418  12.285 -53.687  1.00  0.650          H  
ATOM  15292  HD2 PHE B 347       6.993  13.655 -56.831  1.00  0.650          H  
ATOM  15293  HE1 PHE B 347       6.280  10.933 -52.771  1.00  0.650          H  
ATOM  15294  HE2 PHE B 347       8.853  12.303 -55.922  1.00  0.650          H  
ATOM  15295  HZ  PHE B 347       8.492  10.943 -53.890  1.00  0.650          H  
ATOM  15296  N   VAL B 348       3.505  17.199 -56.582  1.00  0.420          N  
ATOM  15297  CA  VAL B 348       2.556  18.062 -57.270  1.00  0.420          C  
ATOM  15298  C   VAL B 348       2.703  18.013 -58.789  1.00  0.450          C  
ATOM  15299  O   VAL B 348       3.684  18.494 -59.364  1.00  0.470          O  
ATOM  15300  CB  VAL B 348       2.777  19.485 -56.743  1.00  0.590          C  
ATOM  15301  CG1 VAL B 348       1.902  20.449 -57.423  1.00  0.590          C  
ATOM  15302  CG2 VAL B 348       2.530  19.517 -55.229  1.00  0.590          C  
ATOM  15303  H   VAL B 348       4.448  17.535 -56.441  1.00  0.500          H  
ATOM  15304  HA  VAL B 348       1.546  17.742 -57.013  1.00  0.500          H  
ATOM  15305  HB  VAL B 348       3.773  19.757 -56.927  1.00  0.710          H  
ATOM  15306 1HG1 VAL B 348       2.130  21.415 -57.038  1.00  0.710          H  
ATOM  15307 2HG1 VAL B 348       2.116  20.434 -58.480  1.00  0.710          H  
ATOM  15308 3HG1 VAL B 348       0.853  20.205 -57.249  1.00  0.710          H  
ATOM  15309 1HG2 VAL B 348       2.708  20.520 -54.855  1.00  0.710          H  
ATOM  15310 2HG2 VAL B 348       1.498  19.230 -55.027  1.00  0.710          H  
ATOM  15311 3HG2 VAL B 348       3.207  18.822 -54.727  1.00  0.710          H  
ATOM  15312  N   LEU B 349       1.680  17.468 -59.434  1.00  0.450          N  
ATOM  15313  CA  LEU B 349       1.659  17.212 -60.866  1.00  0.480          C  
ATOM  15314  C   LEU B 349       0.829  18.267 -61.589  1.00  0.490          C  
ATOM  15315  O   LEU B 349      -0.393  18.334 -61.412  1.00  0.480          O  
ATOM  15316  CB  LEU B 349       0.990  15.839 -61.107  1.00  0.660          C  
ATOM  15317  CG  LEU B 349       1.768  14.512 -60.730  1.00  0.660          C  
ATOM  15318  CD1 LEU B 349       2.093  14.436 -59.260  1.00  0.660          C  
ATOM  15319  CD2 LEU B 349       0.881  13.352 -61.080  1.00  0.660          C  
ATOM  15320  H   LEU B 349       0.891  17.121 -58.884  1.00  0.540          H  
ATOM  15321  HA  LEU B 349       2.679  17.226 -61.256  1.00  0.580          H  
ATOM  15322 1HB  LEU B 349       0.064  15.823 -60.560  1.00  0.790          H  
ATOM  15323 2HB  LEU B 349       0.743  15.777 -62.168  1.00  0.790          H  
ATOM  15324  HG  LEU B 349       2.680  14.458 -61.258  1.00  0.790          H  
ATOM  15325 1HD1 LEU B 349       2.591  13.505 -59.054  1.00  0.790          H  
ATOM  15326 2HD1 LEU B 349       2.742  15.224 -58.963  1.00  0.790          H  
ATOM  15327 3HD1 LEU B 349       1.167  14.496 -58.691  1.00  0.790          H  
ATOM  15328 1HD2 LEU B 349       1.386  12.424 -60.841  1.00  0.790          H  
ATOM  15329 2HD2 LEU B 349      -0.032  13.428 -60.502  1.00  0.790          H  
ATOM  15330 3HD2 LEU B 349       0.645  13.375 -62.136  1.00  0.790          H  
ATOM  15331  N   GLN B 350       1.468  19.117 -62.394  1.00  0.510          N  
ATOM  15332  CA  GLN B 350       0.705  20.164 -63.085  1.00  0.520          C  
ATOM  15333  C   GLN B 350       0.001  19.568 -64.299  1.00  0.530          C  
ATOM  15334  O   GLN B 350       0.642  19.082 -65.237  1.00  0.550          O  
ATOM  15335  CB  GLN B 350       1.594  21.361 -63.459  1.00  0.720          C  
ATOM  15336  CG  GLN B 350       0.882  22.494 -64.268  1.00  0.720          C  
ATOM  15337  CD  GLN B 350      -0.151  23.232 -63.605  1.00  0.720          C  
ATOM  15338  OE1 GLN B 350      -1.156  22.677 -63.195  1.00  0.720          O  
ATOM  15339  NE2 GLN B 350       0.039  24.517 -63.506  1.00  0.720          N  
ATOM  15340  H   GLN B 350       2.488  19.040 -62.533  1.00  0.610          H  
ATOM  15341  HA  GLN B 350      -0.072  20.525 -62.414  1.00  0.620          H  
ATOM  15342 1HB  GLN B 350       1.981  21.809 -62.548  1.00  0.870          H  
ATOM  15343 2HB  GLN B 350       2.451  21.011 -64.039  1.00  0.870          H  
ATOM  15344 1HG  GLN B 350       1.622  23.219 -64.537  1.00  0.870          H  
ATOM  15345 2HG  GLN B 350       0.415  22.102 -65.132  1.00  0.870          H  
ATOM  15346 1HE2 GLN B 350      -0.676  25.085 -63.096  1.00  0.870          H  
ATOM  15347 2HE2 GLN B 350       0.884  24.929 -63.896  1.00  0.870          H  
ATOM  15348  N   LEU B 351      -1.329  19.559 -64.282  1.00  0.520          N  
ATOM  15349  CA  LEU B 351      -2.065  18.926 -65.362  1.00  0.520          C  
ATOM  15350  C   LEU B 351      -2.584  19.937 -66.390  1.00  0.530          C  
ATOM  15351  O   LEU B 351      -2.546  19.673 -67.592  1.00  0.540          O  
ATOM  15352  CB  LEU B 351      -3.226  18.140 -64.756  1.00  0.730          C  
ATOM  15353  CG  LEU B 351      -2.854  17.010 -63.731  1.00  0.730          C  
ATOM  15354  CD1 LEU B 351      -4.119  16.444 -63.204  1.00  0.730          C  
ATOM  15355  CD2 LEU B 351      -2.001  15.915 -64.373  1.00  0.730          C  
ATOM  15356  H   LEU B 351      -1.852  19.991 -63.512  1.00  0.620          H  
ATOM  15357  HA  LEU B 351      -1.401  18.245 -65.884  1.00  0.620          H  
ATOM  15358 1HB  LEU B 351      -3.843  18.848 -64.227  1.00  0.870          H  
ATOM  15359 2HB  LEU B 351      -3.817  17.697 -65.562  1.00  0.870          H  
ATOM  15360  HG  LEU B 351      -2.301  17.439 -62.898  1.00  0.870          H  
ATOM  15361 1HD1 LEU B 351      -3.892  15.672 -62.502  1.00  0.870          H  
ATOM  15362 2HD1 LEU B 351      -4.704  17.212 -62.721  1.00  0.870          H  
ATOM  15363 3HD1 LEU B 351      -4.672  16.031 -64.034  1.00  0.870          H  
ATOM  15364 1HD2 LEU B 351      -1.776  15.152 -63.630  1.00  0.870          H  
ATOM  15365 2HD2 LEU B 351      -2.544  15.463 -65.206  1.00  0.870          H  
ATOM  15366 3HD2 LEU B 351      -1.075  16.342 -64.731  1.00  0.870          H  
ATOM  15367  N   GLU B 352      -3.076  21.087 -65.925  1.00  0.520          N  
ATOM  15368  CA  GLU B 352      -3.609  22.109 -66.847  1.00  0.540          C  
ATOM  15369  C   GLU B 352      -3.271  23.512 -66.401  1.00  0.570          C  
ATOM  15370  O   GLU B 352      -3.302  23.825 -65.211  1.00  0.560          O  
ATOM  15371  CB  GLU B 352      -5.134  22.072 -67.015  1.00  0.750          C  
ATOM  15372  CG  GLU B 352      -5.715  20.812 -67.547  1.00  0.750          C  
ATOM  15373  CD  GLU B 352      -7.199  20.919 -67.757  1.00  0.750          C  
ATOM  15374  OE1 GLU B 352      -7.724  22.031 -67.756  1.00  0.750          O  
ATOM  15375  OE2 GLU B 352      -7.822  19.874 -67.896  1.00  0.750          O  
ATOM  15376  H   GLU B 352      -3.040  21.236 -64.911  1.00  0.620          H  
ATOM  15377  HA  GLU B 352      -3.155  21.955 -67.826  1.00  0.650          H  
ATOM  15378 1HB  GLU B 352      -5.620  22.334 -66.090  1.00  0.900          H  
ATOM  15379 2HB  GLU B 352      -5.409  22.848 -67.726  1.00  0.900          H  
ATOM  15380 1HG  GLU B 352      -5.236  20.581 -68.498  1.00  0.900          H  
ATOM  15381 2HG  GLU B 352      -5.501  20.001 -66.867  1.00  0.900          H  
ATOM  15382  N   GLY B 353      -3.089  24.405 -67.363  1.00  0.590          N  
ATOM  15383  CA  GLY B 353      -2.903  25.806 -67.030  1.00  0.610          C  
ATOM  15384  C   GLY B 353      -1.550  26.069 -66.396  1.00  0.610          C  
ATOM  15385  O   GLY B 353      -0.593  25.336 -66.628  1.00  0.600          O  
ATOM  15386  H   GLY B 353      -3.076  24.111 -68.329  1.00  0.710          H  
ATOM  15387 1HA  GLY B 353      -3.011  26.414 -67.927  1.00  0.730          H  
ATOM  15388 2HA  GLY B 353      -3.692  26.109 -66.354  1.00  0.730          H  
ATOM  15389  N   ARG B 354      -1.462  27.169 -65.660  1.00  0.610          N  
ATOM  15390  CA  ARG B 354      -0.197  27.606 -65.055  1.00  0.610          C  
ATOM  15391  C   ARG B 354      -0.413  28.152 -63.663  1.00  0.600          C  
ATOM  15392  O   ARG B 354      -1.377  28.878 -63.425  1.00  0.600          O  
ATOM  15393  CB  ARG B 354       0.513  28.665 -65.879  1.00  0.850          C  
ATOM  15394  CG  ARG B 354       1.008  28.208 -67.224  1.00  0.850          C  
ATOM  15395  CD  ARG B 354       1.752  29.285 -67.930  1.00  0.850          C  
ATOM  15396  NE  ARG B 354       2.344  28.808 -69.188  1.00  0.850          N  
ATOM  15397  CZ  ARG B 354       1.750  28.764 -70.389  1.00  0.850          C  
ATOM  15398  NH1 ARG B 354       0.505  29.171 -70.572  1.00  0.850          N  
ATOM  15399  NH2 ARG B 354       2.467  28.292 -71.383  1.00  0.850          N  
ATOM  15400  H   ARG B 354      -2.342  27.660 -65.475  1.00  0.730          H  
ATOM  15401  HA  ARG B 354       0.466  26.750 -64.992  1.00  0.730          H  
ATOM  15402 1HB  ARG B 354      -0.120  29.526 -66.009  1.00  1.020          H  
ATOM  15403 2HB  ARG B 354       1.379  29.003 -65.327  1.00  1.020          H  
ATOM  15404 1HG  ARG B 354       1.664  27.353 -67.087  1.00  1.020          H  
ATOM  15405 2HG  ARG B 354       0.165  27.918 -67.842  1.00  1.020          H  
ATOM  15406 1HD  ARG B 354       1.089  30.122 -68.142  1.00  1.020          H  
ATOM  15407 2HD  ARG B 354       2.562  29.629 -67.286  1.00  1.020          H  
ATOM  15408  HE  ARG B 354       3.320  28.463 -69.170  1.00  1.020          H  
ATOM  15409 1HH1 ARG B 354      -0.030  29.531 -69.796  1.00  1.020          H  
ATOM  15410 2HH1 ARG B 354       0.088  29.124 -71.492  1.00  1.020          H  
ATOM  15411 1HH2 ARG B 354       3.435  27.988 -71.174  1.00  1.020          H  
ATOM  15412 2HH2 ARG B 354       2.089  28.230 -72.315  1.00  1.020          H  
ATOM  15413  N   LYS B 355       0.510  27.862 -62.749  1.00  0.590          N  
ATOM  15414  CA  LYS B 355       0.324  28.406 -61.401  1.00  0.580          C  
ATOM  15415  C   LYS B 355       1.649  28.725 -60.742  1.00  0.580          C  
ATOM  15416  O   LYS B 355       2.626  27.983 -60.896  1.00  0.580          O  
ATOM  15417  CB  LYS B 355      -0.454  27.409 -60.552  1.00  0.820          C  
ATOM  15418  CG  LYS B 355      -1.050  27.938 -59.249  1.00  0.820          C  
ATOM  15419  CD  LYS B 355      -1.833  26.845 -58.529  1.00  0.820          C  
ATOM  15420  CE  LYS B 355      -2.752  27.375 -57.464  1.00  0.820          C  
ATOM  15421  NZ  LYS B 355      -3.465  26.262 -56.786  1.00  0.820          N  
ATOM  15422  H   LYS B 355       1.304  27.268 -63.019  1.00  0.710          H  
ATOM  15423  HA  LYS B 355      -0.243  29.337 -61.465  1.00  0.700          H  
ATOM  15424 1HB  LYS B 355      -1.264  27.023 -61.138  1.00  0.980          H  
ATOM  15425 2HB  LYS B 355       0.206  26.580 -60.299  1.00  0.980          H  
ATOM  15426 1HG  LYS B 355      -0.275  28.337 -58.603  1.00  0.980          H  
ATOM  15427 2HG  LYS B 355      -1.742  28.729 -59.498  1.00  0.980          H  
ATOM  15428 1HD  LYS B 355      -2.437  26.310 -59.226  1.00  0.980          H  
ATOM  15429 2HD  LYS B 355      -1.130  26.147 -58.070  1.00  0.980          H  
ATOM  15430 1HE  LYS B 355      -2.205  27.934 -56.744  1.00  0.980          H  
ATOM  15431 2HE  LYS B 355      -3.487  28.033 -57.934  1.00  0.980          H  
ATOM  15432 1HZ  LYS B 355      -4.093  26.636 -56.088  1.00  0.980          H  
ATOM  15433 2HZ  LYS B 355      -3.986  25.728 -57.482  1.00  0.980          H  
ATOM  15434 3HZ  LYS B 355      -2.790  25.657 -56.342  1.00  0.980          H  
ATOM  15435  N   LEU B 356       1.676  29.818 -59.986  1.00  0.600          N  
ATOM  15436  CA  LEU B 356       2.864  30.220 -59.262  1.00  0.610          C  
ATOM  15437  C   LEU B 356       2.900  29.610 -57.891  1.00  0.610          C  
ATOM  15438  O   LEU B 356       2.015  29.832 -57.071  1.00  0.620          O  
ATOM  15439  CB  LEU B 356       2.929  31.751 -59.156  1.00  0.850          C  
ATOM  15440  CG  LEU B 356       4.094  32.369 -58.300  1.00  0.850          C  
ATOM  15441  CD1 LEU B 356       5.462  32.026 -58.870  1.00  0.850          C  
ATOM  15442  CD2 LEU B 356       3.914  33.865 -58.290  1.00  0.850          C  
ATOM  15443  H   LEU B 356       0.825  30.375 -59.873  1.00  0.720          H  
ATOM  15444  HA  LEU B 356       3.732  29.870 -59.804  1.00  0.730          H  
ATOM  15445 1HB  LEU B 356       3.001  32.163 -60.156  1.00  1.020          H  
ATOM  15446 2HB  LEU B 356       1.988  32.095 -58.724  1.00  1.020          H  
ATOM  15447  HG  LEU B 356       4.046  31.987 -57.276  1.00  1.020          H  
ATOM  15448 1HD1 LEU B 356       6.225  32.483 -58.259  1.00  1.020          H  
ATOM  15449 2HD1 LEU B 356       5.602  30.966 -58.866  1.00  1.020          H  
ATOM  15450 3HD1 LEU B 356       5.541  32.401 -59.879  1.00  1.020          H  
ATOM  15451 1HD2 LEU B 356       4.704  34.309 -57.705  1.00  1.020          H  
ATOM  15452 2HD2 LEU B 356       3.963  34.248 -59.308  1.00  1.020          H  
ATOM  15453 3HD2 LEU B 356       2.940  34.115 -57.853  1.00  1.020          H  
ATOM  15454  N   TRP B 357       3.938  28.839 -57.656  1.00  0.590          N  
ATOM  15455  CA  TRP B 357       4.162  28.138 -56.414  1.00  0.570          C  
ATOM  15456  C   TRP B 357       5.309  28.723 -55.631  1.00  0.540          C  
ATOM  15457  O   TRP B 357       6.351  29.101 -56.183  1.00  0.530          O  
ATOM  15458  CB  TRP B 357       4.466  26.663 -56.694  1.00  0.810          C  
ATOM  15459  CG  TRP B 357       3.285  25.836 -57.065  1.00  0.810          C  
ATOM  15460  CD1 TRP B 357       2.690  25.697 -58.276  1.00  0.810          C  
ATOM  15461  CD2 TRP B 357       2.574  24.964 -56.169  1.00  0.810          C  
ATOM  15462  NE1 TRP B 357       1.646  24.806 -58.186  1.00  0.810          N  
ATOM  15463  CE2 TRP B 357       1.557  24.363 -56.906  1.00  0.810          C  
ATOM  15464  CE3 TRP B 357       2.720  24.646 -54.806  1.00  0.810          C  
ATOM  15465  CZ2 TRP B 357       0.679  23.475 -56.336  1.00  0.810          C  
ATOM  15466  CZ3 TRP B 357       1.850  23.745 -54.243  1.00  0.810          C  
ATOM  15467  CH2 TRP B 357       0.851  23.176 -54.982  1.00  0.810          C  
ATOM  15468  H   TRP B 357       4.611  28.728 -58.409  1.00  0.710          H  
ATOM  15469  HA  TRP B 357       3.264  28.206 -55.807  1.00  0.680          H  
ATOM  15470 1HB  TRP B 357       5.182  26.602 -57.518  1.00  0.970          H  
ATOM  15471 2HB  TRP B 357       4.940  26.223 -55.821  1.00  0.970          H  
ATOM  15472  HD1 TRP B 357       2.998  26.205 -59.185  1.00  0.970          H  
ATOM  15473  HE1 TRP B 357       1.034  24.483 -58.964  1.00  0.970          H  
ATOM  15474  HE3 TRP B 357       3.509  25.101 -54.207  1.00  0.970          H  
ATOM  15475  HZ2 TRP B 357      -0.117  23.003 -56.912  1.00  0.970          H  
ATOM  15476  HZ3 TRP B 357       1.973  23.501 -53.193  1.00  0.970          H  
ATOM  15477  HH2 TRP B 357       0.177  22.468 -54.501  1.00  0.970          H  
ATOM  15478  N   ARG B 358       5.146  28.723 -54.314  1.00  0.530          N  
ATOM  15479  CA  ARG B 358       6.201  29.114 -53.409  1.00  0.500          C  
ATOM  15480  C   ARG B 358       6.325  28.061 -52.328  1.00  0.470          C  
ATOM  15481  O   ARG B 358       5.338  27.671 -51.692  1.00  0.440          O  
ATOM  15482  CB  ARG B 358       5.925  30.464 -52.784  1.00  0.710          C  
ATOM  15483  CG  ARG B 358       5.893  31.611 -53.756  1.00  0.710          C  
ATOM  15484  CD  ARG B 358       5.697  32.885 -53.068  1.00  0.710          C  
ATOM  15485  NE  ARG B 358       5.715  34.017 -53.980  1.00  0.710          N  
ATOM  15486  CZ  ARG B 358       4.629  34.544 -54.608  1.00  0.710          C  
ATOM  15487  NH1 ARG B 358       3.424  34.020 -54.439  1.00  0.710          N  
ATOM  15488  NH2 ARG B 358       4.775  35.598 -55.394  1.00  0.710          N  
ATOM  15489  H   ARG B 358       4.241  28.447 -53.921  1.00  0.640          H  
ATOM  15490  HA  ARG B 358       7.140  29.168 -53.956  1.00  0.600          H  
ATOM  15491 1HB  ARG B 358       4.968  30.435 -52.269  1.00  0.850          H  
ATOM  15492 2HB  ARG B 358       6.691  30.680 -52.042  1.00  0.850          H  
ATOM  15493 1HG  ARG B 358       6.845  31.648 -54.264  1.00  0.850          H  
ATOM  15494 2HG  ARG B 358       5.093  31.471 -54.483  1.00  0.850          H  
ATOM  15495 1HD  ARG B 358       4.755  32.878 -52.521  1.00  0.850          H  
ATOM  15496 2HD  ARG B 358       6.516  33.019 -52.360  1.00  0.850          H  
ATOM  15497  HE  ARG B 358       6.634  34.428 -54.188  1.00  0.850          H  
ATOM  15498 1HH1 ARG B 358       3.296  33.218 -53.849  1.00  0.850          H  
ATOM  15499 2HH1 ARG B 358       2.602  34.422 -54.931  1.00  0.850          H  
ATOM  15500 1HH2 ARG B 358       5.685  36.021 -55.524  1.00  0.850          H  
ATOM  15501 2HH2 ARG B 358       3.968  35.997 -55.862  1.00  0.850          H  
ATOM  15502  N   VAL B 359       7.546  27.595 -52.126  1.00  0.500          N  
ATOM  15503  CA  VAL B 359       7.838  26.585 -51.121  1.00  0.490          C  
ATOM  15504  C   VAL B 359       8.893  27.151 -50.175  1.00  0.510          C  
ATOM  15505  O   VAL B 359       9.913  27.702 -50.612  1.00  0.530          O  
ATOM  15506  CB  VAL B 359       8.278  25.246 -51.772  1.00  0.690          C  
ATOM  15507  CG1 VAL B 359       8.598  24.220 -50.692  1.00  0.690          C  
ATOM  15508  CG2 VAL B 359       7.151  24.710 -52.704  1.00  0.690          C  
ATOM  15509  H   VAL B 359       8.299  27.972 -52.710  1.00  0.600          H  
ATOM  15510  HA  VAL B 359       6.937  26.390 -50.541  1.00  0.590          H  
ATOM  15511  HB  VAL B 359       9.176  25.405 -52.344  1.00  0.830          H  
ATOM  15512 1HG1 VAL B 359       8.911  23.290 -51.154  1.00  0.830          H  
ATOM  15513 2HG1 VAL B 359       9.395  24.597 -50.071  1.00  0.830          H  
ATOM  15514 3HG1 VAL B 359       7.706  24.039 -50.085  1.00  0.830          H  
ATOM  15515 1HG2 VAL B 359       7.469  23.774 -53.153  1.00  0.830          H  
ATOM  15516 2HG2 VAL B 359       6.247  24.541 -52.122  1.00  0.830          H  
ATOM  15517 3HG2 VAL B 359       6.943  25.436 -53.490  1.00  0.830          H  
ATOM  15518  N   TYR B 360       8.634  27.022 -48.879  1.00  0.500          N  
ATOM  15519  CA  TYR B 360       9.486  27.544 -47.828  1.00  0.500          C  
ATOM  15520  C   TYR B 360      10.037  26.402 -46.969  1.00  0.460          C  
ATOM  15521  O   TYR B 360       9.351  25.416 -46.693  1.00  0.420          O  
ATOM  15522  CB  TYR B 360       8.635  28.465 -46.940  1.00  0.700          C  
ATOM  15523  CG  TYR B 360       7.952  29.624 -47.673  1.00  0.700          C  
ATOM  15524  CD1 TYR B 360       6.751  29.376 -48.344  1.00  0.700          C  
ATOM  15525  CD2 TYR B 360       8.468  30.899 -47.669  1.00  0.700          C  
ATOM  15526  CE1 TYR B 360       6.105  30.353 -49.010  1.00  0.700          C  
ATOM  15527  CE2 TYR B 360       7.796  31.897 -48.348  1.00  0.700          C  
ATOM  15528  CZ  TYR B 360       6.626  31.621 -49.020  1.00  0.700          C  
ATOM  15529  OH  TYR B 360       5.967  32.618 -49.692  1.00  0.700          O  
ATOM  15530  H   TYR B 360       7.766  26.562 -48.609  1.00  0.600          H  
ATOM  15531  HA  TYR B 360      10.319  28.087 -48.267  1.00  0.600          H  
ATOM  15532 1HB  TYR B 360       7.878  27.877 -46.477  1.00  0.840          H  
ATOM  15533 2HB  TYR B 360       9.255  28.879 -46.145  1.00  0.840          H  
ATOM  15534  HD1 TYR B 360       6.328  28.399 -48.345  1.00  0.840          H  
ATOM  15535  HD2 TYR B 360       9.397  31.124 -47.142  1.00  0.840          H  
ATOM  15536  HE1 TYR B 360       5.180  30.126 -49.529  1.00  0.840          H  
ATOM  15537  HE2 TYR B 360       8.193  32.904 -48.355  1.00  0.840          H  
ATOM  15538  HH  TYR B 360       6.444  33.450 -49.567  1.00  0.840          H  
ATOM  15539  N   ARG B 361      11.254  26.582 -46.483  1.00  0.460          N  
ATOM  15540  CA  ARG B 361      11.927  25.654 -45.588  1.00  0.440          C  
ATOM  15541  C   ARG B 361      11.150  25.582 -44.277  1.00  0.430          C  
ATOM  15542  O   ARG B 361      10.544  26.586 -43.910  1.00  0.440          O  
ATOM  15543  CB  ARG B 361      13.333  26.167 -45.257  1.00  0.620          C  
ATOM  15544  CG  ARG B 361      14.167  25.204 -44.502  1.00  0.620          C  
ATOM  15545  CD  ARG B 361      15.455  25.643 -44.121  1.00  0.620          C  
ATOM  15546  NE  ARG B 361      16.084  24.544 -43.440  1.00  0.620          N  
ATOM  15547  CZ  ARG B 361      16.012  24.250 -42.124  1.00  0.620          C  
ATOM  15548  NH1 ARG B 361      15.346  25.003 -41.264  1.00  0.620          N  
ATOM  15549  NH2 ARG B 361      16.631  23.154 -41.727  1.00  0.620          N  
ATOM  15550  H   ARG B 361      11.745  27.425 -46.746  1.00  0.550          H  
ATOM  15551  HA  ARG B 361      11.984  24.684 -46.070  1.00  0.530          H  
ATOM  15552 1HB  ARG B 361      13.865  26.430 -46.147  1.00  0.750          H  
ATOM  15553 2HB  ARG B 361      13.250  27.066 -44.646  1.00  0.750          H  
ATOM  15554 1HG  ARG B 361      13.697  24.956 -43.579  1.00  0.750          H  
ATOM  15555 2HG  ARG B 361      14.308  24.305 -45.102  1.00  0.750          H  
ATOM  15556 1HD  ARG B 361      16.051  25.899 -44.991  1.00  0.750          H  
ATOM  15557 2HD  ARG B 361      15.390  26.494 -43.450  1.00  0.750          H  
ATOM  15558  HE  ARG B 361      16.584  23.861 -44.013  1.00  0.750          H  
ATOM  15559 1HH1 ARG B 361      14.835  25.826 -41.577  1.00  0.750          H  
ATOM  15560 2HH1 ARG B 361      15.301  24.740 -40.291  1.00  0.750          H  
ATOM  15561 1HH2 ARG B 361      17.096  22.581 -42.448  1.00  0.750          H  
ATOM  15562 2HH2 ARG B 361      16.635  22.864 -40.760  1.00  0.750          H  
ATOM  15563  N   PRO B 362      11.127  24.446 -43.547  1.00  0.420          N  
ATOM  15564  CA  PRO B 362      10.565  24.366 -42.215  1.00  0.420          C  
ATOM  15565  C   PRO B 362      11.212  25.510 -41.453  1.00  0.470          C  
ATOM  15566  O   PRO B 362      12.396  25.792 -41.667  1.00  0.530          O  
ATOM  15567  CB  PRO B 362      11.015  22.979 -41.769  1.00  0.630          C  
ATOM  15568  CG  PRO B 362      11.087  22.184 -43.073  1.00  0.630          C  
ATOM  15569  CD  PRO B 362      11.574  23.145 -44.098  1.00  0.630          C  
ATOM  15570  HA  PRO B 362       9.468  24.461 -42.254  1.00  0.500          H  
ATOM  15571 1HB  PRO B 362      11.971  23.039 -41.228  1.00  0.760          H  
ATOM  15572 2HB  PRO B 362      10.274  22.575 -41.078  1.00  0.760          H  
ATOM  15573 1HG  PRO B 362      11.771  21.335 -42.966  1.00  0.760          H  
ATOM  15574 2HG  PRO B 362      10.116  21.768 -43.327  1.00  0.760          H  
ATOM  15575 1HD  PRO B 362      12.640  23.041 -44.184  1.00  0.760          H  
ATOM  15576 2HD  PRO B 362      11.065  22.949 -45.026  1.00  0.760          H  
ATOM  15577  N   ARG B 363      10.458  26.199 -40.599  1.00  0.460          N  
ATOM  15578  CA  ARG B 363      11.023  27.390 -39.980  1.00  0.560          C  
ATOM  15579  C   ARG B 363      11.811  27.091 -38.725  1.00  0.630          C  
ATOM  15580  O   ARG B 363      12.731  27.830 -38.370  1.00  0.640          O  
ATOM  15581  CB  ARG B 363       9.899  28.328 -39.612  1.00  0.740          C  
ATOM  15582  CG  ARG B 363       9.060  28.819 -40.795  1.00  0.740          C  
ATOM  15583  CD  ARG B 363       7.913  29.619 -40.326  1.00  0.740          C  
ATOM  15584  NE  ARG B 363       7.069  28.813 -39.445  1.00  0.740          N  
ATOM  15585  CZ  ARG B 363       6.078  29.284 -38.663  1.00  0.740          C  
ATOM  15586  NH1 ARG B 363       5.732  30.554 -38.684  1.00  0.740          N  
ATOM  15587  NH2 ARG B 363       5.458  28.451 -37.852  1.00  0.740          N  
ATOM  15588  H   ARG B 363       9.489  25.928 -40.374  1.00  0.550          H  
ATOM  15589  HA  ARG B 363      11.679  27.874 -40.705  1.00  0.670          H  
ATOM  15590 1HB  ARG B 363       9.249  27.828 -38.900  1.00  0.890          H  
ATOM  15591 2HB  ARG B 363      10.308  29.204 -39.112  1.00  0.890          H  
ATOM  15592 1HG  ARG B 363       9.674  29.435 -41.450  1.00  0.890          H  
ATOM  15593 2HG  ARG B 363       8.681  27.963 -41.352  1.00  0.890          H  
ATOM  15594 1HD  ARG B 363       8.263  30.493 -39.780  1.00  0.890          H  
ATOM  15595 2HD  ARG B 363       7.314  29.931 -41.184  1.00  0.890          H  
ATOM  15596  HE  ARG B 363       7.285  27.802 -39.372  1.00  0.890          H  
ATOM  15597 1HH1 ARG B 363       6.179  31.219 -39.341  1.00  0.890          H  
ATOM  15598 2HH1 ARG B 363       4.995  30.879 -38.076  1.00  0.890          H  
ATOM  15599 1HH2 ARG B 363       5.740  27.459 -37.828  1.00  0.890          H  
ATOM  15600 2HH2 ARG B 363       4.726  28.777 -37.249  1.00  0.890          H  
ATOM  15601  N   VAL B 364      11.429  26.027 -38.037  1.00  0.700          N  
ATOM  15602  CA  VAL B 364      12.069  25.675 -36.786  1.00  0.810          C  
ATOM  15603  C   VAL B 364      12.478  24.187 -36.780  1.00  0.710          C  
ATOM  15604  O   VAL B 364      11.893  23.366 -37.513  1.00  0.640          O  
ATOM  15605  CB  VAL B 364      11.123  26.018 -35.596  1.00  1.090          C  
ATOM  15606  CG1 VAL B 364      10.817  27.508 -35.583  1.00  1.090          C  
ATOM  15607  CG2 VAL B 364       9.880  25.247 -35.716  1.00  1.090          C  
ATOM  15608  H   VAL B 364      10.669  25.467 -38.400  1.00  0.840          H  
ATOM  15609  HA  VAL B 364      12.946  26.304 -36.702  1.00  0.970          H  
ATOM  15610  HB  VAL B 364      11.588  25.785 -34.672  1.00  1.310          H  
ATOM  15611 1HG1 VAL B 364      10.165  27.741 -34.742  1.00  1.310          H  
ATOM  15612 2HG1 VAL B 364      11.750  28.066 -35.485  1.00  1.310          H  
ATOM  15613 3HG1 VAL B 364      10.320  27.796 -36.500  1.00  1.310          H  
ATOM  15614 1HG2 VAL B 364       9.216  25.484 -34.888  1.00  1.310          H  
ATOM  15615 2HG2 VAL B 364       9.411  25.522 -36.639  1.00  1.310          H  
ATOM  15616 3HG2 VAL B 364      10.080  24.189 -35.711  1.00  1.310          H  
ATOM  15617  N   PRO B 365      13.377  23.777 -35.862  1.00  0.690          N  
ATOM  15618  CA  PRO B 365      13.837  22.417 -35.655  1.00  0.640          C  
ATOM  15619  C   PRO B 365      12.727  21.420 -35.384  1.00  0.500          C  
ATOM  15620  O   PRO B 365      12.957  20.220 -35.554  1.00  0.510          O  
ATOM  15621  CB  PRO B 365      14.760  22.542 -34.438  1.00  0.960          C  
ATOM  15622  CG  PRO B 365      15.257  23.956 -34.473  1.00  0.960          C  
ATOM  15623  CD  PRO B 365      14.104  24.764 -34.982  1.00  0.960          C  
ATOM  15624  HA  PRO B 365      14.413  22.104 -36.539  1.00  0.770          H  
ATOM  15625 1HB  PRO B 365      14.201  22.307 -33.519  1.00  1.150          H  
ATOM  15626 2HB  PRO B 365      15.573  21.805 -34.511  1.00  1.150          H  
ATOM  15627 1HG  PRO B 365      15.582  24.266 -33.465  1.00  1.150          H  
ATOM  15628 2HG  PRO B 365      16.143  24.026 -35.122  1.00  1.150          H  
ATOM  15629 1HD  PRO B 365      13.512  25.073 -34.123  1.00  1.150          H  
ATOM  15630 2HD  PRO B 365      14.529  25.606 -35.536  1.00  1.150          H  
ATOM  15631  N   THR B 366      11.535  21.881 -34.982  1.00  0.430          N  
ATOM  15632  CA  THR B 366      10.491  20.924 -34.715  1.00  0.330          C  
ATOM  15633  C   THR B 366       9.314  21.099 -35.672  1.00  0.390          C  
ATOM  15634  O   THR B 366       8.181  20.747 -35.349  1.00  0.640          O  
ATOM  15635  CB  THR B 366       9.993  21.094 -33.275  1.00  0.500          C  
ATOM  15636  OG1 THR B 366       9.503  22.434 -33.098  1.00  0.500          O  
ATOM  15637  CG2 THR B 366      11.168  20.870 -32.322  1.00  0.500          C  
ATOM  15638  H   THR B 366      11.347  22.861 -34.837  1.00  0.520          H  
ATOM  15639  HA  THR B 366      10.879  19.926 -34.824  1.00  0.400          H  
ATOM  15640  HB  THR B 366       9.202  20.373 -33.060  1.00  0.600          H  
ATOM  15641  HG1 THR B 366       8.641  22.502 -33.535  1.00  0.600          H  
ATOM  15642 1HG2 THR B 366      10.828  20.989 -31.296  1.00  0.600          H  
ATOM  15643 2HG2 THR B 366      11.560  19.862 -32.458  1.00  0.600          H  
ATOM  15644 3HG2 THR B 366      11.953  21.587 -32.524  1.00  0.600          H  
ATOM  15645  N   GLU B 367       9.638  21.508 -36.906  1.00  0.320          N  
ATOM  15646  CA  GLU B 367       8.740  21.536 -38.060  1.00  0.300          C  
ATOM  15647  C   GLU B 367       9.356  20.667 -39.125  1.00  0.290          C  
ATOM  15648  O   GLU B 367       8.676  20.141 -40.014  1.00  0.280          O  
ATOM  15649  CB  GLU B 367       8.429  22.937 -38.608  1.00  0.430          C  
ATOM  15650  CG  GLU B 367       7.498  23.737 -37.741  1.00  0.430          C  
ATOM  15651  CD  GLU B 367       7.210  25.186 -38.204  1.00  0.430          C  
ATOM  15652  OE1 GLU B 367       7.850  25.732 -39.117  1.00  0.430          O  
ATOM  15653  OE2 GLU B 367       6.314  25.747 -37.618  1.00  0.430          O  
ATOM  15654  H   GLU B 367      10.591  21.849 -37.052  1.00  0.380          H  
ATOM  15655  HA  GLU B 367       7.791  21.093 -37.766  1.00  0.360          H  
ATOM  15656 1HB  GLU B 367       9.360  23.498 -38.716  1.00  0.510          H  
ATOM  15657 2HB  GLU B 367       7.979  22.852 -39.600  1.00  0.510          H  
ATOM  15658 1HG  GLU B 367       6.552  23.204 -37.728  1.00  0.510          H  
ATOM  15659 2HG  GLU B 367       7.857  23.728 -36.729  1.00  0.510          H  
ATOM  15660  N   GLU B 368      10.679  20.549 -39.084  1.00  0.300          N  
ATOM  15661  CA  GLU B 368      11.320  19.707 -40.082  1.00  0.290          C  
ATOM  15662  C   GLU B 368      10.710  18.311 -39.973  1.00  0.260          C  
ATOM  15663  O   GLU B 368      10.721  17.695 -38.903  1.00  0.260          O  
ATOM  15664  CB  GLU B 368      12.827  19.686 -39.867  1.00  0.410          C  
ATOM  15665  CG  GLU B 368      13.598  18.902 -40.899  1.00  0.410          C  
ATOM  15666  CD  GLU B 368      15.063  18.979 -40.679  1.00  0.410          C  
ATOM  15667  OE1 GLU B 368      15.487  19.830 -39.936  1.00  0.410          O  
ATOM  15668  OE2 GLU B 368      15.763  18.169 -41.222  1.00  0.410          O  
ATOM  15669  H   GLU B 368      11.211  21.093 -38.399  1.00  0.360          H  
ATOM  15670  HA  GLU B 368      11.103  20.095 -41.071  1.00  0.350          H  
ATOM  15671 1HB  GLU B 368      13.203  20.711 -39.867  1.00  0.490          H  
ATOM  15672 2HB  GLU B 368      13.048  19.258 -38.887  1.00  0.490          H  
ATOM  15673 1HG  GLU B 368      13.290  17.866 -40.860  1.00  0.490          H  
ATOM  15674 2HG  GLU B 368      13.360  19.286 -41.889  1.00  0.490          H  
ATOM  15675  N   LEU B 369      10.192  17.805 -41.084  1.00  0.250          N  
ATOM  15676  CA  LEU B 369       9.517  16.515 -41.138  1.00  0.220          C  
ATOM  15677  C   LEU B 369       8.410  16.357 -40.079  1.00  0.210          C  
ATOM  15678  O   LEU B 369       8.207  15.270 -39.532  1.00  0.200          O  
ATOM  15679  CB  LEU B 369      10.516  15.360 -41.063  1.00  0.320          C  
ATOM  15680  CG  LEU B 369      11.600  15.332 -42.189  1.00  0.320          C  
ATOM  15681  CD1 LEU B 369      12.504  14.137 -41.960  1.00  0.320          C  
ATOM  15682  CD2 LEU B 369      10.946  15.269 -43.604  1.00  0.320          C  
ATOM  15683  H   LEU B 369      10.227  18.356 -41.935  1.00  0.300          H  
ATOM  15684  HA  LEU B 369       9.035  16.459 -42.096  1.00  0.260          H  
ATOM  15685 1HB  LEU B 369      11.029  15.404 -40.106  1.00  0.380          H  
ATOM  15686 2HB  LEU B 369       9.969  14.427 -41.101  1.00  0.380          H  
ATOM  15687  HG  LEU B 369      12.208  16.227 -42.122  1.00  0.380          H  
ATOM  15688 1HD1 LEU B 369      13.285  14.122 -42.722  1.00  0.380          H  
ATOM  15689 2HD1 LEU B 369      12.961  14.212 -40.979  1.00  0.380          H  
ATOM  15690 3HD1 LEU B 369      11.919  13.225 -42.020  1.00  0.380          H  
ATOM  15691 1HD2 LEU B 369      11.733  15.252 -44.344  1.00  0.380          H  
ATOM  15692 2HD2 LEU B 369      10.350  14.368 -43.696  1.00  0.380          H  
ATOM  15693 3HD2 LEU B 369      10.320  16.135 -43.793  1.00  0.380          H  
ATOM  15694  N   ALA B 370       7.645  17.433 -39.847  1.00  0.220          N  
ATOM  15695  CA  ALA B 370       6.557  17.469 -38.884  1.00  0.220          C  
ATOM  15696  C   ALA B 370       5.580  16.336 -39.097  1.00  0.210          C  
ATOM  15697  O   ALA B 370       5.228  15.998 -40.223  1.00  0.250          O  
ATOM  15698  CB  ALA B 370       5.803  18.773 -39.011  1.00  0.310          C  
ATOM  15699  H   ALA B 370       7.878  18.314 -40.308  1.00  0.260          H  
ATOM  15700  HA  ALA B 370       6.987  17.382 -37.885  1.00  0.260          H  
ATOM  15701 1HB  ALA B 370       4.999  18.805 -38.278  1.00  0.370          H  
ATOM  15702 2HB  ALA B 370       6.467  19.600 -38.850  1.00  0.370          H  
ATOM  15703 3HB  ALA B 370       5.386  18.836 -40.015  1.00  0.370          H  
ATOM  15704  N   LEU B 371       5.086  15.772 -37.997  1.00  0.240          N  
ATOM  15705  CA  LEU B 371       4.167  14.648 -38.102  1.00  0.320          C  
ATOM  15706  C   LEU B 371       2.692  15.018 -38.141  1.00  0.340          C  
ATOM  15707  O   LEU B 371       1.848  14.127 -38.238  1.00  0.690          O  
ATOM  15708  CB  LEU B 371       4.393  13.696 -36.933  1.00  0.420          C  
ATOM  15709  CG  LEU B 371       5.815  13.115 -36.803  1.00  0.420          C  
ATOM  15710  CD1 LEU B 371       5.856  12.235 -35.597  1.00  0.420          C  
ATOM  15711  CD2 LEU B 371       6.237  12.358 -38.049  1.00  0.420          C  
ATOM  15712  H   LEU B 371       5.380  16.098 -37.088  1.00  0.290          H  
ATOM  15713  HA  LEU B 371       4.375  14.133 -39.035  1.00  0.380          H  
ATOM  15714 1HB  LEU B 371       4.164  14.228 -36.012  1.00  0.500          H  
ATOM  15715 2HB  LEU B 371       3.700  12.868 -37.020  1.00  0.500          H  
ATOM  15716  HG  LEU B 371       6.506  13.919 -36.641  1.00  0.500          H  
ATOM  15717 1HD1 LEU B 371       6.863  11.839 -35.474  1.00  0.500          H  
ATOM  15718 2HD1 LEU B 371       5.578  12.809 -34.714  1.00  0.500          H  
ATOM  15719 3HD1 LEU B 371       5.156  11.405 -35.726  1.00  0.500          H  
ATOM  15720 1HD2 LEU B 371       7.242  11.979 -37.889  1.00  0.500          H  
ATOM  15721 2HD2 LEU B 371       5.558  11.524 -38.227  1.00  0.500          H  
ATOM  15722 3HD2 LEU B 371       6.248  13.014 -38.918  1.00  0.500          H  
ATOM  15723  N   THR B 372       2.376  16.304 -38.044  1.00  0.230          N  
ATOM  15724  CA  THR B 372       0.988  16.748 -38.084  1.00  0.360          C  
ATOM  15725  C   THR B 372       0.922  17.876 -39.083  1.00  0.300          C  
ATOM  15726  O   THR B 372       1.956  18.415 -39.461  1.00  0.290          O  
ATOM  15727  CB  THR B 372       0.475  17.257 -36.719  1.00  0.450          C  
ATOM  15728  OG1 THR B 372       1.123  18.498 -36.378  1.00  0.450          O  
ATOM  15729  CG2 THR B 372       0.796  16.220 -35.638  1.00  0.450          C  
ATOM  15730  H   THR B 372       3.113  16.988 -37.966  1.00  0.280          H  
ATOM  15731  HA  THR B 372       0.349  15.937 -38.436  1.00  0.430          H  
ATOM  15732  HB  THR B 372      -0.601  17.414 -36.767  1.00  0.540          H  
ATOM  15733  HG1 THR B 372       0.709  19.234 -36.882  1.00  0.540          H  
ATOM  15734 1HG2 THR B 372       0.431  16.577 -34.678  1.00  0.540          H  
ATOM  15735 2HG2 THR B 372       0.310  15.277 -35.887  1.00  0.540          H  
ATOM  15736 3HG2 THR B 372       1.869  16.067 -35.576  1.00  0.540          H  
ATOM  15737  N   SER B 373      -0.278  18.234 -39.521  1.00  0.320          N  
ATOM  15738  CA  SER B 373      -0.436  19.354 -40.431  1.00  0.330          C  
ATOM  15739  C   SER B 373      -0.331  20.652 -39.655  1.00  0.310          C  
ATOM  15740  O   SER B 373      -0.457  20.660 -38.423  1.00  0.270          O  
ATOM  15741  CB  SER B 373      -1.766  19.246 -41.146  1.00  0.460          C  
ATOM  15742  OG  SER B 373      -2.832  19.383 -40.242  1.00  0.460          O  
ATOM  15743  H   SER B 373      -1.104  17.744 -39.207  1.00  0.380          H  
ATOM  15744  HA  SER B 373       0.366  19.330 -41.174  1.00  0.400          H  
ATOM  15745 1HB  SER B 373      -1.828  20.023 -41.910  1.00  0.550          H  
ATOM  15746 2HB  SER B 373      -1.829  18.281 -41.651  1.00  0.550          H  
ATOM  15747  HG  SER B 373      -3.636  19.347 -40.770  1.00  0.550          H  
ATOM  15748  N   SER B 374      -0.120  21.756 -40.364  1.00  0.350          N  
ATOM  15749  CA  SER B 374      -0.033  23.048 -39.711  1.00  0.360          C  
ATOM  15750  C   SER B 374      -1.364  23.786 -39.684  1.00  0.380          C  
ATOM  15751  O   SER B 374      -2.303  23.411 -40.388  1.00  0.380          O  
ATOM  15752  CB  SER B 374       0.901  23.942 -40.460  1.00  0.500          C  
ATOM  15753  OG  SER B 374       0.320  24.411 -41.636  1.00  0.500          O  
ATOM  15754  H   SER B 374       0.013  21.693 -41.378  1.00  0.420          H  
ATOM  15755  HA  SER B 374       0.349  22.865 -38.715  1.00  0.430          H  
ATOM  15756 1HB  SER B 374       1.248  24.745 -39.864  1.00  0.600          H  
ATOM  15757 2HB  SER B 374       1.711  23.363 -40.713  1.00  0.600          H  
ATOM  15758  HG  SER B 374      -0.229  25.221 -41.374  1.00  0.600          H  
ATOM  15759  N   PRO B 375      -1.471  24.850 -38.873  1.00  0.410          N  
ATOM  15760  CA  PRO B 375      -2.521  25.836 -38.893  1.00  0.450          C  
ATOM  15761  C   PRO B 375      -2.335  26.655 -40.160  1.00  0.440          C  
ATOM  15762  O   PRO B 375      -1.310  26.527 -40.837  1.00  0.440          O  
ATOM  15763  CB  PRO B 375      -2.260  26.691 -37.644  1.00  0.680          C  
ATOM  15764  CG  PRO B 375      -1.359  25.860 -36.771  1.00  0.680          C  
ATOM  15765  CD  PRO B 375      -0.539  25.028 -37.717  1.00  0.680          C  
ATOM  15766  HA  PRO B 375      -3.504  25.343 -38.871  1.00  0.540          H  
ATOM  15767 1HB  PRO B 375      -1.803  27.652 -37.944  1.00  0.810          H  
ATOM  15768 2HB  PRO B 375      -3.214  26.934 -37.153  1.00  0.810          H  
ATOM  15769 1HG  PRO B 375      -0.735  26.518 -36.144  1.00  0.810          H  
ATOM  15770 2HG  PRO B 375      -1.960  25.246 -36.082  1.00  0.810          H  
ATOM  15771 1HD  PRO B 375       0.365  25.578 -38.002  1.00  0.810          H  
ATOM  15772 2HD  PRO B 375      -0.330  24.094 -37.190  1.00  0.810          H  
ATOM  15773  N   ASN B 376      -3.331  27.458 -40.495  1.00  0.430          N  
ATOM  15774  CA  ASN B 376      -3.223  28.377 -41.623  1.00  0.430          C  
ATOM  15775  C   ASN B 376      -2.294  29.518 -41.217  1.00  0.450          C  
ATOM  15776  O   ASN B 376      -2.544  30.175 -40.202  1.00  0.480          O  
ATOM  15777  CB  ASN B 376      -4.596  28.926 -41.956  1.00  0.600          C  
ATOM  15778  CG  ASN B 376      -5.550  27.882 -42.467  1.00  0.600          C  
ATOM  15779  OD1 ASN B 376      -5.277  27.139 -43.427  1.00  0.600          O  
ATOM  15780  ND2 ASN B 376      -6.682  27.803 -41.807  1.00  0.600          N  
ATOM  15781  H   ASN B 376      -4.166  27.475 -39.926  1.00  0.520          H  
ATOM  15782  HA  ASN B 376      -2.782  27.865 -42.484  1.00  0.520          H  
ATOM  15783 1HB  ASN B 376      -5.023  29.367 -41.056  1.00  0.720          H  
ATOM  15784 2HB  ASN B 376      -4.503  29.722 -42.680  1.00  0.720          H  
ATOM  15785 1HD2 ASN B 376      -7.379  27.129 -42.054  1.00  0.720          H  
ATOM  15786 2HD2 ASN B 376      -6.854  28.419 -41.036  1.00  0.720          H  
ATOM  15787  N   PHE B 377      -1.220  29.742 -41.971  1.00  0.450          N  
ATOM  15788  CA  PHE B 377      -0.259  30.784 -41.615  1.00  0.460          C  
ATOM  15789  C   PHE B 377      -0.569  32.090 -42.314  1.00  0.490          C  
ATOM  15790  O   PHE B 377      -1.198  32.111 -43.372  1.00  0.490          O  
ATOM  15791  CB  PHE B 377       1.176  30.400 -41.986  1.00  0.640          C  
ATOM  15792  CG  PHE B 377       1.734  29.262 -41.247  1.00  0.640          C  
ATOM  15793  CD1 PHE B 377       2.030  28.097 -41.917  1.00  0.640          C  
ATOM  15794  CD2 PHE B 377       1.940  29.322 -39.887  1.00  0.640          C  
ATOM  15795  CE1 PHE B 377       2.537  27.019 -41.251  1.00  0.640          C  
ATOM  15796  CE2 PHE B 377       2.438  28.238 -39.216  1.00  0.640          C  
ATOM  15797  CZ  PHE B 377       2.745  27.087 -39.897  1.00  0.640          C  
ATOM  15798  H   PHE B 377      -1.047  29.168 -42.803  1.00  0.540          H  
ATOM  15799  HA  PHE B 377      -0.311  30.957 -40.540  1.00  0.550          H  
ATOM  15800 1HB  PHE B 377       1.198  30.148 -43.012  1.00  0.770          H  
ATOM  15801 2HB  PHE B 377       1.824  31.254 -41.857  1.00  0.770          H  
ATOM  15802  HD1 PHE B 377       1.859  28.045 -42.993  1.00  0.770          H  
ATOM  15803  HD2 PHE B 377       1.696  30.242 -39.345  1.00  0.770          H  
ATOM  15804  HE1 PHE B 377       2.769  26.108 -41.792  1.00  0.770          H  
ATOM  15805  HE2 PHE B 377       2.593  28.287 -38.141  1.00  0.770          H  
ATOM  15806  HZ  PHE B 377       3.148  26.231 -39.361  1.00  0.770          H  
ATOM  15807  N   SER B 378      -0.170  33.199 -41.695  1.00  0.510          N  
ATOM  15808  CA  SER B 378      -0.299  34.503 -42.332  1.00  0.530          C  
ATOM  15809  C   SER B 378       0.963  34.760 -43.152  1.00  0.530          C  
ATOM  15810  O   SER B 378       1.976  34.089 -42.974  1.00  0.520          O  
ATOM  15811  CB  SER B 378      -0.496  35.592 -41.292  1.00  0.730          C  
ATOM  15812  OG  SER B 378       0.665  35.775 -40.544  1.00  0.730          O  
ATOM  15813  H   SER B 378       0.313  33.147 -40.785  1.00  0.610          H  
ATOM  15814  HA  SER B 378      -1.159  34.491 -43.003  1.00  0.640          H  
ATOM  15815 1HB  SER B 378      -0.763  36.523 -41.787  1.00  0.880          H  
ATOM  15816 2HB  SER B 378      -1.319  35.322 -40.631  1.00  0.880          H  
ATOM  15817  HG  SER B 378       0.727  35.001 -39.934  1.00  0.880          H  
ATOM  15818  N   GLN B 379       0.972  35.776 -44.007  1.00  0.540          N  
ATOM  15819  CA  GLN B 379       2.193  36.032 -44.780  1.00  0.540          C  
ATOM  15820  C   GLN B 379       3.357  36.441 -43.870  1.00  0.560          C  
ATOM  15821  O   GLN B 379       4.520  36.140 -44.134  1.00  0.560          O  
ATOM  15822  CB  GLN B 379       1.963  37.123 -45.823  1.00  0.760          C  
ATOM  15823  CG  GLN B 379       0.949  36.781 -46.923  1.00  0.760          C  
ATOM  15824  CD  GLN B 379       1.302  35.554 -47.774  1.00  0.760          C  
ATOM  15825  OE1 GLN B 379       2.466  35.242 -48.057  1.00  0.760          O  
ATOM  15826  NE2 GLN B 379       0.263  34.866 -48.216  1.00  0.760          N  
ATOM  15827  H   GLN B 379       0.142  36.336 -44.138  1.00  0.650          H  
ATOM  15828  HA  GLN B 379       2.477  35.111 -45.291  1.00  0.650          H  
ATOM  15829 1HB  GLN B 379       1.624  38.031 -45.324  1.00  0.910          H  
ATOM  15830 2HB  GLN B 379       2.911  37.360 -46.307  1.00  0.910          H  
ATOM  15831 1HG  GLN B 379      -0.015  36.590 -46.458  1.00  0.910          H  
ATOM  15832 2HG  GLN B 379       0.869  37.637 -47.593  1.00  0.910          H  
ATOM  15833 1HE2 GLN B 379       0.405  34.053 -48.825  1.00  0.910          H  
ATOM  15834 2HE2 GLN B 379      -0.662  35.160 -47.980  1.00  0.910          H  
ATOM  15835  N   ASP B 380       3.033  37.094 -42.759  1.00  0.580          N  
ATOM  15836  CA  ASP B 380       4.008  37.577 -41.787  1.00  0.610          C  
ATOM  15837  C   ASP B 380       4.712  36.444 -41.036  1.00  0.610          C  
ATOM  15838  O   ASP B 380       5.693  36.675 -40.328  1.00  0.640          O  
ATOM  15839  CB  ASP B 380       3.327  38.492 -40.769  1.00  0.840          C  
ATOM  15840  CG  ASP B 380       2.883  39.843 -41.347  1.00  0.840          C  
ATOM  15841  OD1 ASP B 380       3.324  40.214 -42.410  1.00  0.840          O  
ATOM  15842  OD2 ASP B 380       2.091  40.490 -40.708  1.00  0.840          O  
ATOM  15843  H   ASP B 380       2.063  37.337 -42.609  1.00  0.700          H  
ATOM  15844  HA  ASP B 380       4.766  38.149 -42.322  1.00  0.730          H  
ATOM  15845 1HB  ASP B 380       2.452  37.978 -40.359  1.00  1.010          H  
ATOM  15846 2HB  ASP B 380       4.009  38.675 -39.939  1.00  1.010          H  
ATOM  15847  N   ASP B 381       4.188  35.223 -41.148  1.00  0.570          N  
ATOM  15848  CA  ASP B 381       4.741  34.070 -40.466  1.00  0.570          C  
ATOM  15849  C   ASP B 381       5.756  33.347 -41.349  1.00  0.570          C  
ATOM  15850  O   ASP B 381       6.360  32.347 -40.936  1.00  0.580          O  
ATOM  15851  CB  ASP B 381       3.599  33.108 -40.118  1.00  0.800          C  
ATOM  15852  CG  ASP B 381       2.619  33.642 -39.062  1.00  0.800          C  
ATOM  15853  OD1 ASP B 381       3.052  34.204 -38.080  1.00  0.800          O  
ATOM  15854  OD2 ASP B 381       1.406  33.485 -39.266  1.00  0.800          O  
ATOM  15855  H   ASP B 381       3.398  35.061 -41.777  1.00  0.680          H  
ATOM  15856  HA  ASP B 381       5.237  34.404 -39.555  1.00  0.680          H  
ATOM  15857 1HB  ASP B 381       3.044  32.929 -41.025  1.00  0.960          H  
ATOM  15858 2HB  ASP B 381       3.986  32.165 -39.801  1.00  0.960          H  
ATOM  15859  N   LEU B 382       5.937  33.834 -42.579  1.00  0.560          N  
ATOM  15860  CA  LEU B 382       6.817  33.183 -43.533  1.00  0.560          C  
ATOM  15861  C   LEU B 382       8.121  33.935 -43.737  1.00  0.570          C  
ATOM  15862  O   LEU B 382       8.176  35.161 -43.638  1.00  0.600          O  
ATOM  15863  CB  LEU B 382       6.104  33.096 -44.879  1.00  0.780          C  
ATOM  15864  CG  LEU B 382       4.725  32.413 -44.876  1.00  0.780          C  
ATOM  15865  CD1 LEU B 382       4.147  32.516 -46.261  1.00  0.780          C  
ATOM  15866  CD2 LEU B 382       4.828  30.960 -44.431  1.00  0.780          C  
ATOM  15867  H   LEU B 382       5.443  34.679 -42.887  1.00  0.670          H  
ATOM  15868  HA  LEU B 382       7.062  32.190 -43.167  1.00  0.670          H  
ATOM  15869 1HB  LEU B 382       5.961  34.113 -45.250  1.00  0.940          H  
ATOM  15870 2HB  LEU B 382       6.749  32.568 -45.579  1.00  0.940          H  
ATOM  15871  HG  LEU B 382       4.058  32.950 -44.195  1.00  0.940          H  
ATOM  15872 1HD1 LEU B 382       3.176  32.078 -46.276  1.00  0.940          H  
ATOM  15873 2HD1 LEU B 382       4.070  33.566 -46.550  1.00  0.940          H  
ATOM  15874 3HD1 LEU B 382       4.782  32.000 -46.956  1.00  0.940          H  
ATOM  15875 1HD2 LEU B 382       3.831  30.530 -44.445  1.00  0.940          H  
ATOM  15876 2HD2 LEU B 382       5.481  30.410 -45.114  1.00  0.940          H  
ATOM  15877 3HD2 LEU B 382       5.224  30.896 -43.418  1.00  0.940          H  
ATOM  15878  N   GLY B 383       9.172  33.190 -44.058  1.00  0.570          N  
ATOM  15879  CA  GLY B 383      10.461  33.772 -44.403  1.00  0.580          C  
ATOM  15880  C   GLY B 383      10.588  33.824 -45.917  1.00  0.580          C  
ATOM  15881  O   GLY B 383       9.584  33.851 -46.625  1.00  0.550          O  
ATOM  15882  H   GLY B 383       9.066  32.187 -44.092  1.00  0.680          H  
ATOM  15883 1HA  GLY B 383      10.545  34.774 -43.983  1.00  0.700          H  
ATOM  15884 2HA  GLY B 383      11.264  33.167 -43.983  1.00  0.700          H  
ATOM  15885  N   GLU B 384      11.817  33.838 -46.408  1.00  0.620          N  
ATOM  15886  CA  GLU B 384      12.076  33.906 -47.839  1.00  0.620          C  
ATOM  15887  C   GLU B 384      11.878  32.475 -48.372  1.00  0.610          C  
ATOM  15888  O   GLU B 384      12.282  31.538 -47.681  1.00  0.580          O  
ATOM  15889  CB  GLU B 384      13.515  34.397 -48.063  1.00  0.870          C  
ATOM  15890  CG  GLU B 384      13.869  34.893 -49.462  1.00  0.870          C  
ATOM  15891  CD  GLU B 384      13.241  36.246 -49.805  1.00  0.870          C  
ATOM  15892  OE1 GLU B 384      12.699  36.852 -48.917  1.00  0.870          O  
ATOM  15893  OE2 GLU B 384      13.339  36.692 -50.934  1.00  0.870          O  
ATOM  15894  H   GLU B 384      12.598  33.810 -45.767  1.00  0.740          H  
ATOM  15895  HA  GLU B 384      11.369  34.599 -48.289  1.00  0.740          H  
ATOM  15896 1HB  GLU B 384      13.727  35.200 -47.364  1.00  1.040          H  
ATOM  15897 2HB  GLU B 384      14.207  33.583 -47.835  1.00  1.040          H  
ATOM  15898 1HG  GLU B 384      14.945  34.996 -49.538  1.00  1.040          H  
ATOM  15899 2HG  GLU B 384      13.581  34.140 -50.181  1.00  1.040          H  
ATOM  15900  N   PRO B 385      11.227  32.249 -49.531  1.00  0.640          N  
ATOM  15901  CA  PRO B 385      11.019  30.934 -50.124  1.00  0.640          C  
ATOM  15902  C   PRO B 385      12.318  30.301 -50.584  1.00  0.620          C  
ATOM  15903  O   PRO B 385      13.243  31.005 -50.992  1.00  0.630          O  
ATOM  15904  CB  PRO B 385      10.080  31.234 -51.305  1.00  0.960          C  
ATOM  15905  CG  PRO B 385      10.327  32.689 -51.651  1.00  0.960          C  
ATOM  15906  CD  PRO B 385      10.651  33.365 -50.319  1.00  0.960          C  
ATOM  15907  HA  PRO B 385      10.524  30.276 -49.402  1.00  0.770          H  
ATOM  15908 1HB  PRO B 385      10.313  30.552 -52.141  1.00  1.150          H  
ATOM  15909 2HB  PRO B 385       9.043  31.021 -51.014  1.00  1.150          H  
ATOM  15910 1HG  PRO B 385      11.159  32.763 -52.372  1.00  1.150          H  
ATOM  15911 2HG  PRO B 385       9.440  33.117 -52.151  1.00  1.150          H  
ATOM  15912 1HD  PRO B 385      11.373  34.148 -50.509  1.00  1.150          H  
ATOM  15913 2HD  PRO B 385       9.746  33.755 -49.839  1.00  1.150          H  
ATOM  15914  N   VAL B 386      12.350  28.965 -50.580  1.00  0.590          N  
ATOM  15915  CA  VAL B 386      13.511  28.226 -51.063  1.00  0.580          C  
ATOM  15916  C   VAL B 386      13.352  28.034 -52.553  1.00  0.650          C  
ATOM  15917  O   VAL B 386      14.337  27.912 -53.285  1.00  0.740          O  
ATOM  15918  CB  VAL B 386      13.706  26.857 -50.346  1.00  0.820          C  
ATOM  15919  CG1 VAL B 386      13.811  27.107 -48.894  1.00  0.820          C  
ATOM  15920  CG2 VAL B 386      12.573  25.818 -50.641  1.00  0.820          C  
ATOM  15921  H   VAL B 386      11.517  28.468 -50.274  1.00  0.710          H  
ATOM  15922  HA  VAL B 386      14.405  28.826 -50.889  1.00  0.700          H  
ATOM  15923  HB  VAL B 386      14.651  26.440 -50.674  1.00  0.980          H  
ATOM  15924 1HG1 VAL B 386      13.995  26.169 -48.395  1.00  0.980          H  
ATOM  15925 2HG1 VAL B 386      14.618  27.800 -48.705  1.00  0.980          H  
ATOM  15926 3HG1 VAL B 386      12.886  27.537 -48.543  1.00  0.980          H  
ATOM  15927 1HG2 VAL B 386      12.792  24.897 -50.117  1.00  0.980          H  
ATOM  15928 2HG2 VAL B 386      11.639  26.184 -50.301  1.00  0.980          H  
ATOM  15929 3HG2 VAL B 386      12.512  25.603 -51.704  1.00  0.980          H  
ATOM  15930  N   LEU B 387      12.093  27.940 -52.969  1.00  0.600          N  
ATOM  15931  CA  LEU B 387      11.722  27.786 -54.354  1.00  0.630          C  
ATOM  15932  C   LEU B 387      10.530  28.663 -54.713  1.00  0.660          C  
ATOM  15933  O   LEU B 387       9.515  28.685 -54.010  1.00  0.720          O  
ATOM  15934  CB  LEU B 387      11.396  26.316 -54.649  1.00  0.870          C  
ATOM  15935  CG  LEU B 387      10.846  25.981 -56.057  1.00  0.870          C  
ATOM  15936  CD1 LEU B 387      11.887  26.235 -57.130  1.00  0.870          C  
ATOM  15937  CD2 LEU B 387      10.423  24.555 -56.065  1.00  0.870          C  
ATOM  15938  H   LEU B 387      11.355  27.962 -52.263  1.00  0.720          H  
ATOM  15939  HA  LEU B 387      12.569  28.093 -54.965  1.00  0.760          H  
ATOM  15940 1HB  LEU B 387      12.302  25.735 -54.503  1.00  1.040          H  
ATOM  15941 2HB  LEU B 387      10.670  25.984 -53.927  1.00  1.040          H  
ATOM  15942  HG  LEU B 387       9.980  26.609 -56.269  1.00  1.040          H  
ATOM  15943 1HD1 LEU B 387      11.472  25.994 -58.089  1.00  1.040          H  
ATOM  15944 2HD1 LEU B 387      12.184  27.277 -57.134  1.00  1.040          H  
ATOM  15945 3HD1 LEU B 387      12.760  25.613 -56.946  1.00  1.040          H  
ATOM  15946 1HD2 LEU B 387      10.012  24.320 -57.039  1.00  1.040          H  
ATOM  15947 2HD2 LEU B 387      11.274  23.904 -55.859  1.00  1.040          H  
ATOM  15948 3HD2 LEU B 387       9.669  24.422 -55.298  1.00  1.040          H  
ATOM  15949  N   GLN B 388      10.657  29.395 -55.812  1.00  0.640          N  
ATOM  15950  CA  GLN B 388       9.570  30.189 -56.363  1.00  0.650          C  
ATOM  15951  C   GLN B 388       9.544  29.893 -57.849  1.00  0.660          C  
ATOM  15952  O   GLN B 388      10.544  30.099 -58.540  1.00  0.680          O  
ATOM  15953  CB  GLN B 388       9.756  31.681 -56.077  1.00  0.910          C  
ATOM  15954  CG  GLN B 388       8.640  32.564 -56.624  1.00  0.910          C  
ATOM  15955  CD  GLN B 388       8.801  34.017 -56.228  1.00  0.910          C  
ATOM  15956  OE1 GLN B 388       8.249  34.522 -55.227  1.00  0.910          O  
ATOM  15957  NE2 GLN B 388       9.579  34.728 -57.031  1.00  0.910          N  
ATOM  15958  H   GLN B 388      11.537  29.380 -56.313  1.00  0.770          H  
ATOM  15959  HA  GLN B 388       8.628  29.863 -55.932  1.00  0.780          H  
ATOM  15960 1HB  GLN B 388       9.803  31.837 -54.998  1.00  1.090          H  
ATOM  15961 2HB  GLN B 388      10.698  32.022 -56.502  1.00  1.090          H  
ATOM  15962 1HG  GLN B 388       8.670  32.516 -57.711  1.00  1.090          H  
ATOM  15963 2HG  GLN B 388       7.682  32.204 -56.271  1.00  1.090          H  
ATOM  15964 1HE2 GLN B 388       9.739  35.700 -56.844  1.00  1.090          H  
ATOM  15965 2HE2 GLN B 388      10.006  34.298 -57.830  1.00  1.090          H  
ATOM  15966  N   THR B 389       8.419  29.388 -58.335  1.00  0.660          N  
ATOM  15967  CA  THR B 389       8.339  28.965 -59.729  1.00  0.680          C  
ATOM  15968  C   THR B 389       6.937  28.878 -60.289  1.00  0.670          C  
ATOM  15969  O   THR B 389       5.977  28.655 -59.558  1.00  0.640          O  
ATOM  15970  CB  THR B 389       8.979  27.580 -59.892  1.00  0.940          C  
ATOM  15971  OG1 THR B 389       8.988  27.245 -61.277  1.00  0.940          O  
ATOM  15972  CG2 THR B 389       8.162  26.501 -59.086  1.00  0.940          C  
ATOM  15973  H   THR B 389       7.623  29.265 -57.700  1.00  0.790          H  
ATOM  15974  HA  THR B 389       8.892  29.684 -60.332  1.00  0.820          H  
ATOM  15975  HB  THR B 389      10.004  27.610 -59.525  1.00  1.130          H  
ATOM  15976  HG1 THR B 389       9.522  26.464 -61.408  1.00  1.130          H  
ATOM  15977 1HG2 THR B 389       8.619  25.533 -59.204  1.00  1.130          H  
ATOM  15978 2HG2 THR B 389       8.153  26.766 -58.030  1.00  1.130          H  
ATOM  15979 3HG2 THR B 389       7.139  26.447 -59.450  1.00  1.130          H  
ATOM  15980  N   VAL B 390       6.810  29.013 -61.597  1.00  0.690          N  
ATOM  15981  CA  VAL B 390       5.518  28.795 -62.225  1.00  0.670          C  
ATOM  15982  C   VAL B 390       5.537  27.448 -62.905  1.00  0.660          C  
ATOM  15983  O   VAL B 390       6.391  27.194 -63.750  1.00  0.680          O  
ATOM  15984  CB  VAL B 390       5.177  29.892 -63.247  1.00  0.950          C  
ATOM  15985  CG1 VAL B 390       3.817  29.590 -63.931  1.00  0.950          C  
ATOM  15986  CG2 VAL B 390       5.111  31.216 -62.532  1.00  0.950          C  
ATOM  15987  H   VAL B 390       7.637  29.196 -62.153  1.00  0.830          H  
ATOM  15988  HA  VAL B 390       4.753  28.781 -61.464  1.00  0.800          H  
ATOM  15989  HB  VAL B 390       5.945  29.919 -64.019  1.00  1.140          H  
ATOM  15990 1HG1 VAL B 390       3.593  30.367 -64.650  1.00  1.140          H  
ATOM  15991 2HG1 VAL B 390       3.859  28.632 -64.452  1.00  1.140          H  
ATOM  15992 3HG1 VAL B 390       3.032  29.557 -63.183  1.00  1.140          H  
ATOM  15993 1HG2 VAL B 390       4.879  32.004 -63.236  1.00  1.140          H  
ATOM  15994 2HG2 VAL B 390       4.342  31.165 -61.780  1.00  1.140          H  
ATOM  15995 3HG2 VAL B 390       6.068  31.424 -62.062  1.00  1.140          H  
ATOM  15996  N   LEU B 391       4.609  26.576 -62.532  1.00  0.620          N  
ATOM  15997  CA  LEU B 391       4.606  25.256 -63.140  1.00  0.620          C  
ATOM  15998  C   LEU B 391       3.766  25.280 -64.396  1.00  0.630          C  
ATOM  15999  O   LEU B 391       2.685  25.895 -64.420  1.00  0.630          O  
ATOM  16000  CB  LEU B 391       4.020  24.177 -62.203  1.00  0.870          C  
ATOM  16001  CG  LEU B 391       4.701  23.951 -60.831  1.00  0.870          C  
ATOM  16002  CD1 LEU B 391       3.922  22.865 -60.071  1.00  0.870          C  
ATOM  16003  CD2 LEU B 391       6.135  23.551 -60.996  1.00  0.870          C  
ATOM  16004  H   LEU B 391       3.923  26.864 -61.833  1.00  0.740          H  
ATOM  16005  HA  LEU B 391       5.621  24.985 -63.430  1.00  0.740          H  
ATOM  16006 1HB  LEU B 391       2.977  24.429 -62.005  1.00  1.040          H  
ATOM  16007 2HB  LEU B 391       4.038  23.226 -62.738  1.00  1.040          H  
ATOM  16008  HG  LEU B 391       4.657  24.874 -60.259  1.00  1.040          H  
ATOM  16009 1HD1 LEU B 391       4.359  22.723 -59.095  1.00  1.040          H  
ATOM  16010 2HD1 LEU B 391       2.891  23.171 -59.954  1.00  1.040          H  
ATOM  16011 3HD1 LEU B 391       3.953  21.923 -60.624  1.00  1.040          H  
ATOM  16012 1HD2 LEU B 391       6.569  23.411 -60.016  1.00  1.040          H  
ATOM  16013 2HD2 LEU B 391       6.197  22.620 -61.560  1.00  1.040          H  
ATOM  16014 3HD2 LEU B 391       6.685  24.334 -61.520  1.00  1.040          H  
ATOM  16015  N   GLU B 392       4.233  24.548 -65.416  1.00  0.640          N  
ATOM  16016  CA  GLU B 392       3.524  24.381 -66.681  1.00  0.650          C  
ATOM  16017  C   GLU B 392       3.086  22.912 -66.764  1.00  0.640          C  
ATOM  16018  O   GLU B 392       3.671  22.083 -66.066  1.00  0.620          O  
ATOM  16019  CB  GLU B 392       4.426  24.803 -67.856  1.00  0.910          C  
ATOM  16020  CG  GLU B 392       4.789  26.301 -67.847  1.00  0.910          C  
ATOM  16021  CD  GLU B 392       5.601  26.766 -69.068  1.00  0.910          C  
ATOM  16022  OE1 GLU B 392       6.725  26.342 -69.219  1.00  0.910          O  
ATOM  16023  OE2 GLU B 392       5.076  27.549 -69.846  1.00  0.910          O  
ATOM  16024  H   GLU B 392       5.158  24.086 -65.325  1.00  0.770          H  
ATOM  16025  HA  GLU B 392       2.652  25.028 -66.660  1.00  0.780          H  
ATOM  16026 1HB  GLU B 392       5.360  24.236 -67.810  1.00  1.090          H  
ATOM  16027 2HB  GLU B 392       3.960  24.583 -68.803  1.00  1.090          H  
ATOM  16028 1HG  GLU B 392       3.877  26.871 -67.788  1.00  1.090          H  
ATOM  16029 2HG  GLU B 392       5.362  26.509 -66.940  1.00  1.090          H  
ATOM  16030  N   PRO B 393       2.066  22.537 -67.558  1.00  0.640          N  
ATOM  16031  CA  PRO B 393       1.569  21.180 -67.625  1.00  0.620          C  
ATOM  16032  C   PRO B 393       2.725  20.254 -67.912  1.00  0.630          C  
ATOM  16033  O   PRO B 393       3.569  20.548 -68.756  1.00  0.650          O  
ATOM  16034  CB  PRO B 393       0.549  21.260 -68.765  1.00  0.930          C  
ATOM  16035  CG  PRO B 393       0.099  22.701 -68.750  1.00  0.930          C  
ATOM  16036  CD  PRO B 393       1.368  23.477 -68.450  1.00  0.930          C  
ATOM  16037  HA  PRO B 393       1.083  20.896 -66.704  1.00  0.740          H  
ATOM  16038 1HB  PRO B 393       0.986  20.967 -69.695  1.00  1.120          H  
ATOM  16039 2HB  PRO B 393      -0.278  20.555 -68.570  1.00  1.120          H  
ATOM  16040 1HG  PRO B 393      -0.365  22.972 -69.710  1.00  1.120          H  
ATOM  16041 2HG  PRO B 393      -0.661  22.849 -67.967  1.00  1.120          H  
ATOM  16042 1HD  PRO B 393       1.941  23.624 -69.374  1.00  1.120          H  
ATOM  16043 2HD  PRO B 393       1.113  24.411 -67.975  1.00  1.120          H  
ATOM  16044  N   GLY B 394       2.754  19.147 -67.183  1.00  0.610          N  
ATOM  16045  CA  GLY B 394       3.792  18.132 -67.291  1.00  0.620          C  
ATOM  16046  C   GLY B 394       4.836  18.228 -66.176  1.00  0.620          C  
ATOM  16047  O   GLY B 394       5.427  17.214 -65.788  1.00  0.620          O  
ATOM  16048  H   GLY B 394       2.002  19.019 -66.502  1.00  0.730          H  
ATOM  16049 1HA  GLY B 394       3.328  17.154 -67.260  1.00  0.740          H  
ATOM  16050 2HA  GLY B 394       4.283  18.220 -68.260  1.00  0.740          H  
ATOM  16051  N   ASP B 395       5.064  19.439 -65.667  1.00  0.610          N  
ATOM  16052  CA  ASP B 395       6.060  19.689 -64.625  1.00  0.600          C  
ATOM  16053  C   ASP B 395       5.699  19.057 -63.272  1.00  0.560          C  
ATOM  16054  O   ASP B 395       4.521  18.906 -62.917  1.00  0.540          O  
ATOM  16055  CB  ASP B 395       6.264  21.188 -64.438  1.00  0.840          C  
ATOM  16056  CG  ASP B 395       7.014  21.915 -65.610  1.00  0.840          C  
ATOM  16057  OD1 ASP B 395       7.677  21.302 -66.463  1.00  0.840          O  
ATOM  16058  OD2 ASP B 395       6.905  23.122 -65.641  1.00  0.840          O  
ATOM  16059  H   ASP B 395       4.516  20.242 -66.005  1.00  0.730          H  
ATOM  16060  HA  ASP B 395       7.008  19.256 -64.950  1.00  0.720          H  
ATOM  16061 1HB  ASP B 395       5.300  21.663 -64.280  1.00  1.010          H  
ATOM  16062 2HB  ASP B 395       6.850  21.339 -63.530  1.00  1.010          H  
ATOM  16063  N   LEU B 396       6.742  18.701 -62.502  1.00  0.560          N  
ATOM  16064  CA  LEU B 396       6.556  18.135 -61.162  1.00  0.540          C  
ATOM  16065  C   LEU B 396       7.272  18.866 -60.036  1.00  0.550          C  
ATOM  16066  O   LEU B 396       8.485  19.094 -60.056  1.00  0.590          O  
ATOM  16067  CB  LEU B 396       7.006  16.666 -61.123  1.00  0.760          C  
ATOM  16068  CG  LEU B 396       7.091  15.953 -59.705  1.00  0.760          C  
ATOM  16069  CD1 LEU B 396       5.729  15.820 -59.057  1.00  0.760          C  
ATOM  16070  CD2 LEU B 396       7.689  14.597 -59.899  1.00  0.760          C  
ATOM  16071  H   LEU B 396       7.691  18.858 -62.851  1.00  0.670          H  
ATOM  16072  HA  LEU B 396       5.493  18.162 -60.947  1.00  0.650          H  
ATOM  16073 1HB  LEU B 396       6.289  16.098 -61.705  1.00  0.920          H  
ATOM  16074 2HB  LEU B 396       7.968  16.585 -61.598  1.00  0.920          H  
ATOM  16075  HG  LEU B 396       7.732  16.538 -59.037  1.00  0.920          H  
ATOM  16076 1HD1 LEU B 396       5.850  15.335 -58.111  1.00  0.920          H  
ATOM  16077 2HD1 LEU B 396       5.298  16.775 -58.899  1.00  0.920          H  
ATOM  16078 3HD1 LEU B 396       5.077  15.231 -59.697  1.00  0.920          H  
ATOM  16079 1HD2 LEU B 396       7.773  14.096 -58.946  1.00  0.920          H  
ATOM  16080 2HD2 LEU B 396       7.046  14.025 -60.554  1.00  0.920          H  
ATOM  16081 3HD2 LEU B 396       8.676  14.696 -60.347  1.00  0.920          H  
ATOM  16082  N   LEU B 397       6.501  19.193 -59.021  1.00  0.520          N  
ATOM  16083  CA  LEU B 397       7.020  19.814 -57.819  1.00  0.530          C  
ATOM  16084  C   LEU B 397       6.949  18.904 -56.589  1.00  0.470          C  
ATOM  16085  O   LEU B 397       5.887  18.460 -56.165  1.00  0.400          O  
ATOM  16086  CB  LEU B 397       6.286  21.135 -57.588  1.00  0.740          C  
ATOM  16087  CG  LEU B 397       6.523  21.852 -56.271  1.00  0.740          C  
ATOM  16088  CD1 LEU B 397       7.954  22.269 -56.156  1.00  0.740          C  
ATOM  16089  CD2 LEU B 397       5.588  23.055 -56.211  1.00  0.740          C  
ATOM  16090  H   LEU B 397       5.500  18.983 -59.118  1.00  0.620          H  
ATOM  16091  HA  LEU B 397       8.070  20.042 -57.995  1.00  0.640          H  
ATOM  16092 1HB  LEU B 397       6.627  21.810 -58.358  1.00  0.890          H  
ATOM  16093 2HB  LEU B 397       5.243  21.001 -57.735  1.00  0.890          H  
ATOM  16094  HG  LEU B 397       6.297  21.182 -55.447  1.00  0.890          H  
ATOM  16095 1HD1 LEU B 397       8.093  22.774 -55.211  1.00  0.890          H  
ATOM  16096 2HD1 LEU B 397       8.619  21.410 -56.190  1.00  0.890          H  
ATOM  16097 3HD1 LEU B 397       8.187  22.934 -56.978  1.00  0.890          H  
ATOM  16098 1HD2 LEU B 397       5.723  23.581 -55.268  1.00  0.890          H  
ATOM  16099 2HD2 LEU B 397       5.804  23.733 -57.038  1.00  0.890          H  
ATOM  16100 3HD2 LEU B 397       4.556  22.708 -56.288  1.00  0.890          H  
ATOM  16101  N   TYR B 398       8.085  18.628 -55.985  1.00  0.520          N  
ATOM  16102  CA  TYR B 398       8.127  17.781 -54.802  1.00  0.490          C  
ATOM  16103  C   TYR B 398       8.624  18.484 -53.562  1.00  0.460          C  
ATOM  16104  O   TYR B 398       9.587  19.252 -53.594  1.00  0.460          O  
ATOM  16105  CB  TYR B 398       8.975  16.517 -55.027  1.00  0.700          C  
ATOM  16106  CG  TYR B 398       9.350  15.792 -53.692  1.00  0.700          C  
ATOM  16107  CD1 TYR B 398       8.470  14.935 -53.044  1.00  0.700          C  
ATOM  16108  CD2 TYR B 398      10.595  16.045 -53.114  1.00  0.700          C  
ATOM  16109  CE1 TYR B 398       8.822  14.358 -51.843  1.00  0.700          C  
ATOM  16110  CE2 TYR B 398      10.953  15.460 -51.925  1.00  0.700          C  
ATOM  16111  CZ  TYR B 398      10.071  14.626 -51.280  1.00  0.700          C  
ATOM  16112  OH  TYR B 398      10.427  14.049 -50.075  1.00  0.700          O  
ATOM  16113  H   TYR B 398       8.950  19.008 -56.381  1.00  0.620          H  
ATOM  16114  HA  TYR B 398       7.112  17.461 -54.590  1.00  0.590          H  
ATOM  16115 1HB  TYR B 398       8.414  15.816 -55.647  1.00  0.840          H  
ATOM  16116 2HB  TYR B 398       9.872  16.767 -55.555  1.00  0.840          H  
ATOM  16117  HD1 TYR B 398       7.493  14.729 -53.475  1.00  0.840          H  
ATOM  16118  HD2 TYR B 398      11.284  16.717 -53.604  1.00  0.840          H  
ATOM  16119  HE1 TYR B 398       8.124  13.701 -51.339  1.00  0.840          H  
ATOM  16120  HE2 TYR B 398      11.932  15.674 -51.485  1.00  0.840          H  
ATOM  16121  HH  TYR B 398       9.622  13.752 -49.596  1.00  0.840          H  
ATOM  16122  N   PHE B 399       8.008  18.197 -52.443  1.00  0.440          N  
ATOM  16123  CA  PHE B 399       8.570  18.678 -51.202  1.00  0.430          C  
ATOM  16124  C   PHE B 399       8.189  17.802 -50.005  1.00  0.380          C  
ATOM  16125  O   PHE B 399       7.090  17.233 -49.978  1.00  0.340          O  
ATOM  16126  CB  PHE B 399       8.191  20.148 -50.981  1.00  0.610          C  
ATOM  16127  CG  PHE B 399       6.742  20.408 -51.151  1.00  0.610          C  
ATOM  16128  CD1 PHE B 399       5.844  20.260 -50.123  1.00  0.610          C  
ATOM  16129  CD2 PHE B 399       6.277  20.830 -52.399  1.00  0.610          C  
ATOM  16130  CE1 PHE B 399       4.511  20.504 -50.344  1.00  0.610          C  
ATOM  16131  CE2 PHE B 399       4.951  21.084 -52.618  1.00  0.610          C  
ATOM  16132  CZ  PHE B 399       4.063  20.919 -51.594  1.00  0.610          C  
ATOM  16133  H   PHE B 399       7.153  17.617 -52.484  1.00  0.530          H  
ATOM  16134  HA  PHE B 399       9.632  18.679 -51.361  1.00  0.520          H  
ATOM  16135 1HB  PHE B 399       8.479  20.455 -49.974  1.00  0.730          H  
ATOM  16136 2HB  PHE B 399       8.736  20.778 -51.678  1.00  0.730          H  
ATOM  16137  HD1 PHE B 399       6.188  19.927 -49.134  1.00  0.730          H  
ATOM  16138  HD2 PHE B 399       6.994  20.951 -53.210  1.00  0.730          H  
ATOM  16139  HE1 PHE B 399       3.792  20.364 -49.524  1.00  0.730          H  
ATOM  16140  HE2 PHE B 399       4.604  21.409 -53.598  1.00  0.730          H  
ATOM  16141  HZ  PHE B 399       3.000  21.110 -51.752  1.00  0.730          H  
ATOM  16142  N   PRO B 400       9.091  17.674 -49.006  1.00  0.370          N  
ATOM  16143  CA  PRO B 400       8.918  16.999 -47.735  1.00  0.340          C  
ATOM  16144  C   PRO B 400       7.858  17.566 -46.822  1.00  0.330          C  
ATOM  16145  O   PRO B 400       7.568  18.772 -46.841  1.00  0.340          O  
ATOM  16146  CB  PRO B 400      10.289  17.119 -47.072  1.00  0.510          C  
ATOM  16147  CG  PRO B 400      11.260  17.334 -48.203  1.00  0.510          C  
ATOM  16148  CD  PRO B 400      10.510  18.112 -49.233  1.00  0.510          C  
ATOM  16149  HA  PRO B 400       8.694  15.951 -47.937  1.00  0.410          H  
ATOM  16150 1HB  PRO B 400      10.272  17.899 -46.322  1.00  0.610          H  
ATOM  16151 2HB  PRO B 400      10.475  16.206 -46.519  1.00  0.610          H  
ATOM  16152 1HG  PRO B 400      12.172  17.841 -47.862  1.00  0.610          H  
ATOM  16153 2HG  PRO B 400      11.585  16.367 -48.607  1.00  0.610          H  
ATOM  16154 1HD  PRO B 400      10.636  19.195 -49.134  1.00  0.610          H  
ATOM  16155 2HD  PRO B 400      10.932  17.716 -50.158  1.00  0.610          H  
ATOM  16156  N   ARG B 401       7.331  16.694 -45.980  1.00  0.300          N  
ATOM  16157  CA  ARG B 401       6.400  17.127 -44.959  1.00  0.280          C  
ATOM  16158  C   ARG B 401       7.140  18.135 -44.092  1.00  0.290          C  
ATOM  16159  O   ARG B 401       8.361  18.045 -43.921  1.00  0.290          O  
ATOM  16160  CB  ARG B 401       5.878  15.935 -44.172  1.00  0.400          C  
ATOM  16161  CG  ARG B 401       6.851  15.230 -43.358  1.00  0.400          C  
ATOM  16162  CD  ARG B 401       6.334  13.945 -42.848  1.00  0.400          C  
ATOM  16163  NE  ARG B 401       7.375  13.232 -42.153  1.00  0.400          N  
ATOM  16164  CZ  ARG B 401       8.309  12.458 -42.770  1.00  0.400          C  
ATOM  16165  NH1 ARG B 401       8.347  12.276 -44.056  1.00  0.400          N  
ATOM  16166  NH2 ARG B 401       9.245  11.871 -42.120  1.00  0.400          N  
ATOM  16167  H   ARG B 401       7.597  15.699 -46.054  1.00  0.360          H  
ATOM  16168  HA  ARG B 401       5.545  17.616 -45.432  1.00  0.340          H  
ATOM  16169 1HB  ARG B 401       5.083  16.258 -43.517  1.00  0.480          H  
ATOM  16170 2HB  ARG B 401       5.480  15.210 -44.839  1.00  0.480          H  
ATOM  16171 1HG  ARG B 401       7.787  15.088 -43.888  1.00  0.480          H  
ATOM  16172 2HG  ARG B 401       6.996  15.836 -42.488  1.00  0.480          H  
ATOM  16173 1HD  ARG B 401       5.524  14.142 -42.141  1.00  0.480          H  
ATOM  16174 2HD  ARG B 401       5.959  13.327 -43.665  1.00  0.480          H  
ATOM  16175  HE  ARG B 401       7.425  13.331 -41.139  1.00  0.480          H  
ATOM  16176 1HH1 ARG B 401       7.694  12.727 -44.697  1.00  0.480          H  
ATOM  16177 2HH1 ARG B 401       9.110  11.691 -44.422  1.00  0.480          H  
ATOM  16178 1HH2 ARG B 401       9.352  11.975 -41.120  1.00  0.480          H  
ATOM  16179 2HH2 ARG B 401       9.927  11.341 -42.658  1.00  0.480          H  
ATOM  16180  N   GLY B 402       6.428  19.126 -43.594  1.00  0.300          N  
ATOM  16181  CA  GLY B 402       7.045  20.181 -42.793  1.00  0.310          C  
ATOM  16182  C   GLY B 402       7.397  21.430 -43.628  1.00  0.350          C  
ATOM  16183  O   GLY B 402       7.626  22.501 -43.065  1.00  0.370          O  
ATOM  16184  H   GLY B 402       5.409  19.103 -43.731  1.00  0.360          H  
ATOM  16185 1HA  GLY B 402       6.379  20.460 -41.977  1.00  0.370          H  
ATOM  16186 2HA  GLY B 402       7.951  19.793 -42.334  1.00  0.370          H  
ATOM  16187  N   PHE B 403       7.421  21.312 -44.970  1.00  0.360          N  
ATOM  16188  CA  PHE B 403       7.684  22.477 -45.824  1.00  0.380          C  
ATOM  16189  C   PHE B 403       6.393  23.224 -45.987  1.00  0.380          C  
ATOM  16190  O   PHE B 403       5.338  22.605 -46.122  1.00  0.360          O  
ATOM  16191  CB  PHE B 403       8.251  22.097 -47.198  1.00  0.520          C  
ATOM  16192  CG  PHE B 403       9.725  21.827 -47.228  1.00  0.520          C  
ATOM  16193  CD1 PHE B 403      10.268  20.706 -46.691  1.00  0.520          C  
ATOM  16194  CD2 PHE B 403      10.572  22.734 -47.854  1.00  0.520          C  
ATOM  16195  CE1 PHE B 403      11.638  20.488 -46.750  1.00  0.520          C  
ATOM  16196  CE2 PHE B 403      11.920  22.521 -47.929  1.00  0.520          C  
ATOM  16197  CZ  PHE B 403      12.459  21.392 -47.372  1.00  0.520          C  
ATOM  16198  H   PHE B 403       7.258  20.405 -45.423  1.00  0.430          H  
ATOM  16199  HA  PHE B 403       8.402  23.135 -45.328  1.00  0.460          H  
ATOM  16200 1HB  PHE B 403       7.740  21.208 -47.559  1.00  0.630          H  
ATOM  16201 2HB  PHE B 403       8.038  22.902 -47.897  1.00  0.630          H  
ATOM  16202  HD1 PHE B 403       9.612  19.994 -46.200  1.00  0.630          H  
ATOM  16203  HD2 PHE B 403      10.148  23.630 -48.282  1.00  0.630          H  
ATOM  16204  HE1 PHE B 403      12.065  19.593 -46.301  1.00  0.630          H  
ATOM  16205  HE2 PHE B 403      12.558  23.250 -48.420  1.00  0.630          H  
ATOM  16206  HZ  PHE B 403      13.539  21.208 -47.415  1.00  0.630          H  
ATOM  16207  N   ILE B 404       6.477  24.536 -45.959  1.00  0.400          N  
ATOM  16208  CA  ILE B 404       5.302  25.380 -46.065  1.00  0.410          C  
ATOM  16209  C   ILE B 404       5.121  25.800 -47.485  1.00  0.420          C  
ATOM  16210  O   ILE B 404       6.084  26.137 -48.166  1.00  0.420          O  
ATOM  16211  CB  ILE B 404       5.352  26.608 -45.124  1.00  0.570          C  
ATOM  16212  CG1 ILE B 404       5.389  26.132 -43.684  1.00  0.570          C  
ATOM  16213  CG2 ILE B 404       4.112  27.497 -45.362  1.00  0.570          C  
ATOM  16214  CD1 ILE B 404       5.738  27.201 -42.651  1.00  0.570          C  
ATOM  16215  H   ILE B 404       7.417  24.943 -45.915  1.00  0.480          H  
ATOM  16216  HA  ILE B 404       4.433  24.794 -45.783  1.00  0.490          H  
ATOM  16217  HB  ILE B 404       6.238  27.173 -45.296  1.00  0.680          H  
ATOM  16218 1HG1 ILE B 404       4.417  25.727 -43.450  1.00  0.680          H  
ATOM  16219 2HG1 ILE B 404       6.131  25.330 -43.601  1.00  0.680          H  
ATOM  16220 1HG2 ILE B 404       4.132  28.322 -44.704  1.00  0.680          H  
ATOM  16221 2HG2 ILE B 404       4.084  27.871 -46.381  1.00  0.680          H  
ATOM  16222 3HG2 ILE B 404       3.227  26.921 -45.169  1.00  0.680          H  
ATOM  16223 1HD1 ILE B 404       5.744  26.751 -41.652  1.00  0.680          H  
ATOM  16224 2HD1 ILE B 404       6.728  27.599 -42.869  1.00  0.680          H  
ATOM  16225 3HD1 ILE B 404       5.020  28.012 -42.661  1.00  0.680          H  
ATOM  16226  N   HIS B 405       3.912  25.742 -47.978  1.00  0.420          N  
ATOM  16227  CA  HIS B 405       3.722  26.161 -49.339  1.00  0.430          C  
ATOM  16228  C   HIS B 405       2.441  26.914 -49.568  1.00  0.450          C  
ATOM  16229  O   HIS B 405       1.504  26.896 -48.756  1.00  0.470          O  
ATOM  16230  CB  HIS B 405       3.776  24.949 -50.258  1.00  0.600          C  
ATOM  16231  CG  HIS B 405       2.695  23.973 -49.999  1.00  0.600          C  
ATOM  16232  ND1 HIS B 405       1.455  24.032 -50.610  1.00  0.600          N  
ATOM  16233  CD2 HIS B 405       2.658  22.913 -49.174  1.00  0.600          C  
ATOM  16234  CE1 HIS B 405       0.718  23.013 -50.190  1.00  0.600          C  
ATOM  16235  NE2 HIS B 405       1.429  22.316 -49.327  1.00  0.600          N  
ATOM  16236  H   HIS B 405       3.136  25.398 -47.408  1.00  0.500          H  
ATOM  16237  HA  HIS B 405       4.530  26.828 -49.620  1.00  0.520          H  
ATOM  16238 1HB  HIS B 405       3.715  25.274 -51.299  1.00  0.720          H  
ATOM  16239 2HB  HIS B 405       4.731  24.439 -50.128  1.00  0.720          H  
ATOM  16240  HD2 HIS B 405       3.467  22.575 -48.521  1.00  0.720          H  
ATOM  16241  HE1 HIS B 405      -0.299  22.782 -50.501  1.00  0.720          H  
ATOM  16242  HE2 HIS B 405       1.133  21.442 -48.833  1.00  0.720          H  
ATOM  16243  N   GLN B 406       2.445  27.641 -50.672  1.00  0.450          N  
ATOM  16244  CA  GLN B 406       1.280  28.355 -51.156  1.00  0.500          C  
ATOM  16245  C   GLN B 406       1.383  28.473 -52.660  1.00  0.560          C  
ATOM  16246  O   GLN B 406       2.479  28.387 -53.223  1.00  0.660          O  
ATOM  16247  CB  GLN B 406       1.124  29.746 -50.524  1.00  0.680          C  
ATOM  16248  CG  GLN B 406       2.197  30.788 -50.850  1.00  0.680          C  
ATOM  16249  CD  GLN B 406       1.907  32.151 -50.126  1.00  0.680          C  
ATOM  16250  OE1 GLN B 406       0.732  32.598 -50.014  1.00  0.680          O  
ATOM  16251  NE2 GLN B 406       2.956  32.815 -49.618  1.00  0.680          N  
ATOM  16252  H   GLN B 406       3.312  27.638 -51.220  1.00  0.540          H  
ATOM  16253  HA  GLN B 406       0.388  27.771 -50.925  1.00  0.600          H  
ATOM  16254 1HB  GLN B 406       0.173  30.154 -50.822  1.00  0.820          H  
ATOM  16255 2HB  GLN B 406       1.102  29.642 -49.451  1.00  0.820          H  
ATOM  16256 1HG  GLN B 406       3.155  30.412 -50.512  1.00  0.820          H  
ATOM  16257 2HG  GLN B 406       2.222  30.964 -51.926  1.00  0.820          H  
ATOM  16258 1HE2 GLN B 406       2.814  33.703 -49.122  1.00  0.820          H  
ATOM  16259 2HE2 GLN B 406       3.899  32.465 -49.700  1.00  0.820          H  
ATOM  16260  N   ALA B 407       0.262  28.696 -53.319  1.00  0.520          N  
ATOM  16261  CA  ALA B 407       0.325  28.904 -54.748  1.00  0.560          C  
ATOM  16262  C   ALA B 407      -0.837  29.752 -55.220  1.00  0.550          C  
ATOM  16263  O   ALA B 407      -1.909  29.717 -54.617  1.00  0.510          O  
ATOM  16264  CB  ALA B 407       0.349  27.563 -55.453  1.00  0.770          C  
ATOM  16265  H   ALA B 407      -0.623  28.730 -52.833  1.00  0.620          H  
ATOM  16266  HA  ALA B 407       1.238  29.446 -54.956  1.00  0.670          H  
ATOM  16267 1HB  ALA B 407       0.444  27.709 -56.519  1.00  0.920          H  
ATOM  16268 2HB  ALA B 407       1.192  27.019 -55.092  1.00  0.920          H  
ATOM  16269 3HB  ALA B 407      -0.554  27.011 -55.236  1.00  0.920          H  
ATOM  16270  N   GLU B 408      -0.646  30.456 -56.336  1.00  0.590          N  
ATOM  16271  CA  GLU B 408      -1.697  31.305 -56.907  1.00  0.590          C  
ATOM  16272  C   GLU B 408      -1.740  31.294 -58.435  1.00  0.590          C  
ATOM  16273  O   GLU B 408      -0.716  31.126 -59.110  1.00  0.590          O  
ATOM  16274  CB  GLU B 408      -1.497  32.755 -56.433  1.00  0.830          C  
ATOM  16275  CG  GLU B 408      -0.173  33.429 -56.906  1.00  0.830          C  
ATOM  16276  CD  GLU B 408       0.000  34.862 -56.397  1.00  0.830          C  
ATOM  16277  OE1 GLU B 408      -0.882  35.653 -56.628  1.00  0.830          O  
ATOM  16278  OE2 GLU B 408       1.008  35.163 -55.775  1.00  0.830          O  
ATOM  16279  H   GLU B 408       0.278  30.403 -56.771  1.00  0.710          H  
ATOM  16280  HA  GLU B 408      -2.662  30.949 -56.547  1.00  0.710          H  
ATOM  16281 1HB  GLU B 408      -2.332  33.365 -56.787  1.00  0.990          H  
ATOM  16282 2HB  GLU B 408      -1.515  32.781 -55.342  1.00  0.990          H  
ATOM  16283 1HG  GLU B 408       0.672  32.826 -56.568  1.00  0.990          H  
ATOM  16284 2HG  GLU B 408      -0.156  33.446 -57.996  1.00  0.990          H  
ATOM  16285  N   CYS B 409      -2.932  31.525 -58.984  1.00  0.600          N  
ATOM  16286  CA  CYS B 409      -3.116  31.600 -60.429  1.00  0.620          C  
ATOM  16287  C   CYS B 409      -2.719  32.931 -61.017  1.00  0.710          C  
ATOM  16288  O   CYS B 409      -2.839  33.986 -60.390  1.00  0.790          O  
ATOM  16289  CB  CYS B 409      -4.548  31.319 -60.849  1.00  0.860          C  
ATOM  16290  SG  CYS B 409      -5.091  29.648 -60.663  1.00  0.860          S  
ATOM  16291  H   CYS B 409      -3.734  31.668 -58.362  1.00  0.720          H  
ATOM  16292  HA  CYS B 409      -2.490  30.833 -60.888  1.00  0.740          H  
ATOM  16293 1HB  CYS B 409      -5.219  31.934 -60.260  1.00  1.030          H  
ATOM  16294 2HB  CYS B 409      -4.682  31.605 -61.878  1.00  1.030          H  
ATOM  16295  HG  CYS B 409      -6.409  30.008 -60.717  1.00  1.030          H  
ATOM  16296  N   GLN B 410      -2.292  32.867 -62.266  1.00  0.710          N  
ATOM  16297  CA  GLN B 410      -1.872  34.019 -63.035  1.00  0.750          C  
ATOM  16298  C   GLN B 410      -3.069  34.755 -63.615  1.00  0.800          C  
ATOM  16299  O   GLN B 410      -4.187  34.221 -63.701  1.00  0.760          O  
ATOM  16300  CB  GLN B 410      -0.919  33.586 -64.157  1.00  1.030          C  
ATOM  16301  CG  GLN B 410       0.400  32.973 -63.671  1.00  1.030          C  
ATOM  16302  CD  GLN B 410       1.335  32.617 -64.819  1.00  1.030          C  
ATOM  16303  OE1 GLN B 410       0.926  32.053 -65.839  1.00  1.030          O  
ATOM  16304  NE2 GLN B 410       2.601  32.970 -64.662  1.00  1.030          N  
ATOM  16305  H   GLN B 410      -2.253  31.952 -62.707  1.00  0.850          H  
ATOM  16306  HA  GLN B 410      -1.344  34.704 -62.370  1.00  0.900          H  
ATOM  16307 1HB  GLN B 410      -1.403  32.853 -64.772  1.00  1.240          H  
ATOM  16308 2HB  GLN B 410      -0.691  34.440 -64.794  1.00  1.240          H  
ATOM  16309 1HG  GLN B 410       0.905  33.682 -63.019  1.00  1.240          H  
ATOM  16310 2HG  GLN B 410       0.178  32.055 -63.120  1.00  1.240          H  
ATOM  16311 1HE2 GLN B 410       3.270  32.777 -65.382  1.00  1.240          H  
ATOM  16312 2HE2 GLN B 410       2.893  33.433 -63.825  1.00  1.240          H  
ATOM  16313  N   ASP B 411      -2.859  36.003 -63.996  1.00  0.860          N  
ATOM  16314  CA  ASP B 411      -3.936  36.748 -64.613  1.00  0.960          C  
ATOM  16315  C   ASP B 411      -4.367  36.077 -65.927  1.00  1.030          C  
ATOM  16316  O   ASP B 411      -3.537  35.774 -66.804  1.00  1.430          O  
ATOM  16317  CB  ASP B 411      -3.559  38.201 -64.871  1.00  1.300          C  
ATOM  16318  CG  ASP B 411      -4.778  39.003 -65.306  1.00  1.300          C  
ATOM  16319  OD1 ASP B 411      -5.812  38.385 -65.483  1.00  1.300          O  
ATOM  16320  OD2 ASP B 411      -4.682  40.202 -65.446  1.00  1.300          O  
ATOM  16321  H   ASP B 411      -1.952  36.431 -63.882  1.00  1.030          H  
ATOM  16322  HA  ASP B 411      -4.788  36.744 -63.934  1.00  1.150          H  
ATOM  16323 1HB  ASP B 411      -3.145  38.645 -63.966  1.00  1.560          H  
ATOM  16324 2HB  ASP B 411      -2.799  38.254 -65.652  1.00  1.560          H  
ATOM  16325  N   GLY B 412      -5.638  35.702 -65.982  1.00  0.740          N  
ATOM  16326  CA  GLY B 412      -6.241  35.065 -67.143  1.00  0.740          C  
ATOM  16327  C   GLY B 412      -5.995  33.566 -67.291  1.00  0.700          C  
ATOM  16328  O   GLY B 412      -6.476  32.960 -68.250  1.00  0.700          O  
ATOM  16329  H   GLY B 412      -6.229  35.995 -65.216  1.00  0.890          H  
ATOM  16330 1HA  GLY B 412      -7.315  35.245 -67.116  1.00  0.890          H  
ATOM  16331 2HA  GLY B 412      -5.874  35.569 -68.035  1.00  0.890          H  
ATOM  16332  N   VAL B 413      -5.266  32.952 -66.362  1.00  0.660          N  
ATOM  16333  CA  VAL B 413      -4.962  31.534 -66.513  1.00  0.640          C  
ATOM  16334  C   VAL B 413      -5.389  30.700 -65.305  1.00  0.610          C  
ATOM  16335  O   VAL B 413      -5.004  30.991 -64.181  1.00  0.580          O  
ATOM  16336  CB  VAL B 413      -3.444  31.373 -66.772  1.00  0.900          C  
ATOM  16337  CG1 VAL B 413      -3.074  29.920 -66.940  1.00  0.900          C  
ATOM  16338  CG2 VAL B 413      -3.039  32.180 -67.993  1.00  0.900          C  
ATOM  16339  H   VAL B 413      -4.908  33.481 -65.560  1.00  0.790          H  
ATOM  16340  HA  VAL B 413      -5.497  31.156 -67.384  1.00  0.770          H  
ATOM  16341  HB  VAL B 413      -2.905  31.735 -65.919  1.00  1.080          H  
ATOM  16342 1HG1 VAL B 413      -2.014  29.844 -67.110  1.00  1.080          H  
ATOM  16343 2HG1 VAL B 413      -3.329  29.385 -66.049  1.00  1.080          H  
ATOM  16344 3HG1 VAL B 413      -3.604  29.494 -67.788  1.00  1.080          H  
ATOM  16345 1HG2 VAL B 413      -1.967  32.076 -68.156  1.00  1.080          H  
ATOM  16346 2HG2 VAL B 413      -3.580  31.817 -68.865  1.00  1.080          H  
ATOM  16347 3HG2 VAL B 413      -3.269  33.234 -67.837  1.00  1.080          H  
ATOM  16348  N   HIS B 414      -6.195  29.668 -65.547  1.00  0.610          N  
ATOM  16349  CA  HIS B 414      -6.675  28.775 -64.489  1.00  0.580          C  
ATOM  16350  C   HIS B 414      -5.600  27.746 -64.233  1.00  0.560          C  
ATOM  16351  O   HIS B 414      -4.586  27.727 -64.943  1.00  0.580          O  
ATOM  16352  CB  HIS B 414      -7.923  27.998 -64.912  1.00  0.820          C  
ATOM  16353  CG  HIS B 414      -7.635  26.914 -65.933  1.00  0.820          C  
ATOM  16354  ND1 HIS B 414      -7.187  27.187 -67.207  1.00  0.820          N  
ATOM  16355  CD2 HIS B 414      -7.739  25.551 -65.846  1.00  0.820          C  
ATOM  16356  CE1 HIS B 414      -7.020  26.035 -67.867  1.00  0.820          C  
ATOM  16357  NE2 HIS B 414      -7.356  25.029 -67.062  1.00  0.820          N  
ATOM  16358  H   HIS B 414      -6.479  29.484 -66.506  1.00  0.730          H  
ATOM  16359  HA  HIS B 414      -6.871  29.322 -63.566  1.00  0.700          H  
ATOM  16360 1HB  HIS B 414      -8.375  27.534 -64.033  1.00  0.990          H  
ATOM  16361 2HB  HIS B 414      -8.657  28.677 -65.338  1.00  0.990          H  
ATOM  16362  HD2 HIS B 414      -8.066  24.983 -64.977  1.00  0.990          H  
ATOM  16363  HE1 HIS B 414      -6.676  25.933 -68.895  1.00  0.990          H  
ATOM  16364  HE2 HIS B 414      -7.338  24.002 -67.303  1.00  0.990          H  
ATOM  16365  N   SER B 415      -5.809  26.877 -63.244  1.00  0.540          N  
ATOM  16366  CA  SER B 415      -4.861  25.780 -63.085  1.00  0.530          C  
ATOM  16367  C   SER B 415      -5.452  24.526 -62.434  1.00  0.520          C  
ATOM  16368  O   SER B 415      -6.258  24.595 -61.496  1.00  0.510          O  
ATOM  16369  CB  SER B 415      -3.683  26.247 -62.281  1.00  0.750          C  
ATOM  16370  OG  SER B 415      -4.076  26.552 -60.981  1.00  0.750          O  
ATOM  16371  H   SER B 415      -6.617  26.989 -62.626  1.00  0.650          H  
ATOM  16372  HA  SER B 415      -4.512  25.506 -64.076  1.00  0.640          H  
ATOM  16373 1HB  SER B 415      -2.929  25.461 -62.272  1.00  0.900          H  
ATOM  16374 2HB  SER B 415      -3.240  27.124 -62.748  1.00  0.900          H  
ATOM  16375  HG  SER B 415      -4.616  27.352 -61.065  1.00  0.900          H  
ATOM  16376  N   LEU B 416      -4.987  23.364 -62.911  1.00  0.510          N  
ATOM  16377  CA  LEU B 416      -5.385  22.049 -62.395  1.00  0.490          C  
ATOM  16378  C   LEU B 416      -4.179  21.224 -61.973  1.00  0.490          C  
ATOM  16379  O   LEU B 416      -3.292  20.965 -62.797  1.00  0.500          O  
ATOM  16380  CB  LEU B 416      -6.091  21.207 -63.476  1.00  0.690          C  
ATOM  16381  CG  LEU B 416      -6.542  19.754 -63.069  1.00  0.690          C  
ATOM  16382  CD1 LEU B 416      -7.692  19.813 -62.087  1.00  0.690          C  
ATOM  16383  CD2 LEU B 416      -6.883  18.963 -64.298  1.00  0.690          C  
ATOM  16384  H   LEU B 416      -4.316  23.420 -63.684  1.00  0.610          H  
ATOM  16385  HA  LEU B 416      -6.035  22.201 -61.546  1.00  0.590          H  
ATOM  16386 1HB  LEU B 416      -6.961  21.751 -63.842  1.00  0.830          H  
ATOM  16387 2HB  LEU B 416      -5.399  21.082 -64.286  1.00  0.830          H  
ATOM  16388  HG  LEU B 416      -5.727  19.253 -62.570  1.00  0.830          H  
ATOM  16389 1HD1 LEU B 416      -7.968  18.810 -61.834  1.00  0.830          H  
ATOM  16390 2HD1 LEU B 416      -7.403  20.349 -61.192  1.00  0.830          H  
ATOM  16391 3HD1 LEU B 416      -8.536  20.308 -62.539  1.00  0.830          H  
ATOM  16392 1HD2 LEU B 416      -7.159  17.969 -64.017  1.00  0.830          H  
ATOM  16393 2HD2 LEU B 416      -7.680  19.415 -64.810  1.00  0.830          H  
ATOM  16394 3HD2 LEU B 416      -6.032  18.916 -64.953  1.00  0.830          H  
ATOM  16395  N   HIS B 417      -4.185  20.726 -60.738  1.00  0.470          N  
ATOM  16396  CA  HIS B 417      -3.088  19.880 -60.269  1.00  0.460          C  
ATOM  16397  C   HIS B 417      -3.555  18.619 -59.571  1.00  0.440          C  
ATOM  16398  O   HIS B 417      -4.571  18.594 -58.876  1.00  0.430          O  
ATOM  16399  CB  HIS B 417      -2.188  20.592 -59.230  1.00  0.650          C  
ATOM  16400  CG  HIS B 417      -1.427  21.773 -59.691  1.00  0.650          C  
ATOM  16401  ND1 HIS B 417      -2.002  22.989 -59.887  1.00  0.650          N  
ATOM  16402  CD2 HIS B 417      -0.119  21.930 -59.970  1.00  0.650          C  
ATOM  16403  CE1 HIS B 417      -1.095  23.836 -60.274  1.00  0.650          C  
ATOM  16404  NE2 HIS B 417       0.064  23.239 -60.321  1.00  0.650          N  
ATOM  16405  H   HIS B 417      -4.956  20.981 -60.115  1.00  0.560          H  
ATOM  16406  HA  HIS B 417      -2.472  19.582 -61.114  1.00  0.550          H  
ATOM  16407 1HB  HIS B 417      -2.796  20.894 -58.382  1.00  0.780          H  
ATOM  16408 2HB  HIS B 417      -1.458  19.868 -58.858  1.00  0.780          H  
ATOM  16409  HD1 HIS B 417      -2.940  23.266 -59.681  1.00  0.780          H  
ATOM  16410  HD2 HIS B 417       0.720  21.254 -59.961  1.00  0.780          H  
ATOM  16411  HE1 HIS B 417      -1.377  24.823 -60.503  1.00  0.780          H  
ATOM  16412  N   LEU B 418      -2.753  17.578 -59.682  1.00  0.440          N  
ATOM  16413  CA  LEU B 418      -2.978  16.380 -58.887  1.00  0.430          C  
ATOM  16414  C   LEU B 418      -1.835  16.284 -57.891  1.00  0.420          C  
ATOM  16415  O   LEU B 418      -0.667  16.356 -58.264  1.00  0.420          O  
ATOM  16416  CB  LEU B 418      -3.074  15.120 -59.773  1.00  0.610          C  
ATOM  16417  CG  LEU B 418      -3.221  13.715 -59.071  1.00  0.610          C  
ATOM  16418  CD1 LEU B 418      -4.553  13.599 -58.333  1.00  0.610          C  
ATOM  16419  CD2 LEU B 418      -3.137  12.633 -60.133  1.00  0.610          C  
ATOM  16420  H   LEU B 418      -1.944  17.652 -60.309  1.00  0.530          H  
ATOM  16421  HA  LEU B 418      -3.906  16.487 -58.331  1.00  0.520          H  
ATOM  16422 1HB  LEU B 418      -3.962  15.233 -60.368  1.00  0.730          H  
ATOM  16423 2HB  LEU B 418      -2.213  15.085 -60.437  1.00  0.730          H  
ATOM  16424  HG  LEU B 418      -2.418  13.588 -58.348  1.00  0.730          H  
ATOM  16425 1HD1 LEU B 418      -4.629  12.624 -57.876  1.00  0.730          H  
ATOM  16426 2HD1 LEU B 418      -4.630  14.358 -57.566  1.00  0.730          H  
ATOM  16427 3HD1 LEU B 418      -5.357  13.713 -59.043  1.00  0.730          H  
ATOM  16428 1HD2 LEU B 418      -3.217  11.646 -59.673  1.00  0.730          H  
ATOM  16429 2HD2 LEU B 418      -3.945  12.763 -60.856  1.00  0.730          H  
ATOM  16430 3HD2 LEU B 418      -2.195  12.720 -60.630  1.00  0.730          H  
ATOM  16431  N   THR B 419      -2.150  16.186 -56.617  1.00  0.410          N  
ATOM  16432  CA  THR B 419      -1.094  16.060 -55.626  1.00  0.400          C  
ATOM  16433  C   THR B 419      -1.113  14.645 -55.111  1.00  0.390          C  
ATOM  16434  O   THR B 419      -2.167  14.143 -54.731  1.00  0.380          O  
ATOM  16435  CB  THR B 419      -1.236  17.058 -54.451  1.00  0.560          C  
ATOM  16436  OG1 THR B 419      -1.171  18.401 -54.954  1.00  0.560          O  
ATOM  16437  CG2 THR B 419      -0.085  16.853 -53.432  1.00  0.560          C  
ATOM  16438  H   THR B 419      -3.133  16.183 -56.343  1.00  0.490          H  
ATOM  16439  HA  THR B 419      -0.142  16.242 -56.100  1.00  0.480          H  
ATOM  16440  HB  THR B 419      -2.190  16.905 -53.955  1.00  0.680          H  
ATOM  16441  HG1 THR B 419      -1.937  18.562 -55.506  1.00  0.680          H  
ATOM  16442 1HG2 THR B 419      -0.192  17.569 -52.619  1.00  0.680          H  
ATOM  16443 2HG2 THR B 419      -0.115  15.844 -53.019  1.00  0.680          H  
ATOM  16444 3HG2 THR B 419       0.872  17.008 -53.929  1.00  0.680          H  
ATOM  16445  N   LEU B 420       0.039  13.989 -55.099  1.00  0.390          N  
ATOM  16446  CA  LEU B 420       0.109  12.625 -54.597  1.00  0.350          C  
ATOM  16447  C   LEU B 420       0.619  12.783 -53.184  1.00  0.300          C  
ATOM  16448  O   LEU B 420       1.528  13.590 -52.936  1.00  0.270          O  
ATOM  16449  CB  LEU B 420       1.109  11.778 -55.375  1.00  0.510          C  
ATOM  16450  CG  LEU B 420       1.030  11.896 -56.881  1.00  0.510          C  
ATOM  16451  CD1 LEU B 420       2.140  11.038 -57.487  1.00  0.510          C  
ATOM  16452  CD2 LEU B 420      -0.368  11.533 -57.410  1.00  0.510          C  
ATOM  16453  H   LEU B 420       0.865  14.468 -55.445  1.00  0.470          H  
ATOM  16454  HA  LEU B 420      -0.875  12.162 -54.574  1.00  0.420          H  
ATOM  16455 1HB  LEU B 420       2.092  12.000 -55.034  1.00  0.610          H  
ATOM  16456 2HB  LEU B 420       0.907  10.733 -55.129  1.00  0.610          H  
ATOM  16457  HG  LEU B 420       1.228  12.917 -57.129  1.00  0.610          H  
ATOM  16458 1HD1 LEU B 420       2.158  11.151 -58.560  1.00  0.610          H  
ATOM  16459 2HD1 LEU B 420       3.097  11.356 -57.087  1.00  0.610          H  
ATOM  16460 3HD1 LEU B 420       1.971  10.002 -57.232  1.00  0.610          H  
ATOM  16461 1HD2 LEU B 420      -0.399  11.678 -58.481  1.00  0.610          H  
ATOM  16462 2HD2 LEU B 420      -0.591  10.507 -57.177  1.00  0.610          H  
ATOM  16463 3HD2 LEU B 420      -1.113  12.177 -56.955  1.00  0.610          H  
ATOM  16464  N   SER B 421       0.062  12.017 -52.257  1.00  0.340          N  
ATOM  16465  CA  SER B 421       0.459  12.133 -50.860  1.00  0.320          C  
ATOM  16466  C   SER B 421       0.844  10.822 -50.203  1.00  0.310          C  
ATOM  16467  O   SER B 421       0.056   9.867 -50.180  1.00  0.300          O  
ATOM  16468  CB  SER B 421      -0.696  12.709 -50.055  1.00  0.460          C  
ATOM  16469  OG  SER B 421      -1.018  14.029 -50.431  1.00  0.460          O  
ATOM  16470  H   SER B 421      -0.672  11.363 -52.531  1.00  0.410          H  
ATOM  16471  HA  SER B 421       1.315  12.799 -50.804  1.00  0.380          H  
ATOM  16472 1HB  SER B 421      -1.571  12.076 -50.192  1.00  0.550          H  
ATOM  16473 2HB  SER B 421      -0.442  12.671 -49.009  1.00  0.550          H  
ATOM  16474  HG  SER B 421      -1.606  14.357 -49.752  1.00  0.550          H  
ATOM  16475  N   THR B 422       2.047  10.756 -49.635  1.00  0.310          N  
ATOM  16476  CA  THR B 422       2.401   9.505 -48.961  1.00  0.310          C  
ATOM  16477  C   THR B 422       3.270   9.629 -47.688  1.00  0.300          C  
ATOM  16478  O   THR B 422       3.602  10.731 -47.238  1.00  0.290          O  
ATOM  16479  CB  THR B 422       2.986   8.510 -49.966  1.00  0.430          C  
ATOM  16480  OG1 THR B 422       3.085   7.241 -49.309  1.00  0.430          O  
ATOM  16481  CG2 THR B 422       4.301   8.990 -50.505  1.00  0.430          C  
ATOM  16482  H   THR B 422       2.685  11.561 -49.697  1.00  0.370          H  
ATOM  16483  HA  THR B 422       1.469   9.044 -48.631  1.00  0.370          H  
ATOM  16484  HB  THR B 422       2.304   8.398 -50.801  1.00  0.520          H  
ATOM  16485  HG1 THR B 422       2.154   6.864 -49.254  1.00  0.520          H  
ATOM  16486 1HG2 THR B 422       4.690   8.270 -51.207  1.00  0.520          H  
ATOM  16487 2HG2 THR B 422       4.161   9.948 -51.008  1.00  0.520          H  
ATOM  16488 3HG2 THR B 422       4.966   9.115 -49.723  1.00  0.520          H  
ATOM  16489  N   TYR B 423       3.618   8.470 -47.100  1.00  0.290          N  
ATOM  16490  CA  TYR B 423       4.380   8.340 -45.840  1.00  0.280          C  
ATOM  16491  C   TYR B 423       3.760   9.074 -44.650  1.00  0.260          C  
ATOM  16492  O   TYR B 423       4.482   9.617 -43.810  1.00  0.240          O  
ATOM  16493  CB  TYR B 423       5.842   8.765 -46.018  1.00  0.400          C  
ATOM  16494  CG  TYR B 423       6.575   7.928 -47.025  1.00  0.400          C  
ATOM  16495  CD1 TYR B 423       6.951   8.456 -48.231  1.00  0.400          C  
ATOM  16496  CD2 TYR B 423       6.841   6.616 -46.745  1.00  0.400          C  
ATOM  16497  CE1 TYR B 423       7.589   7.683 -49.162  1.00  0.400          C  
ATOM  16498  CE2 TYR B 423       7.477   5.839 -47.669  1.00  0.400          C  
ATOM  16499  CZ  TYR B 423       7.852   6.374 -48.871  1.00  0.400          C  
ATOM  16500  OH  TYR B 423       8.458   5.588 -49.783  1.00  0.400          O  
ATOM  16501  H   TYR B 423       3.345   7.614 -47.586  1.00  0.350          H  
ATOM  16502  HA  TYR B 423       4.388   7.289 -45.559  1.00  0.340          H  
ATOM  16503 1HB  TYR B 423       5.888   9.801 -46.333  1.00  0.480          H  
ATOM  16504 2HB  TYR B 423       6.366   8.688 -45.065  1.00  0.480          H  
ATOM  16505  HD1 TYR B 423       6.733   9.485 -48.453  1.00  0.480          H  
ATOM  16506  HD2 TYR B 423       6.543   6.192 -45.796  1.00  0.480          H  
ATOM  16507  HE1 TYR B 423       7.877   8.105 -50.122  1.00  0.480          H  
ATOM  16508  HE2 TYR B 423       7.685   4.788 -47.449  1.00  0.480          H  
ATOM  16509  HH  TYR B 423       8.299   4.658 -49.532  1.00  0.480          H  
ATOM  16510  N   GLN B 424       2.432   9.046 -44.536  1.00  0.260          N  
ATOM  16511  CA  GLN B 424       1.779   9.704 -43.411  1.00  0.240          C  
ATOM  16512  C   GLN B 424       1.959   8.844 -42.173  1.00  0.220          C  
ATOM  16513  O   GLN B 424       1.555   7.683 -42.174  1.00  0.190          O  
ATOM  16514  CB  GLN B 424       0.278   9.862 -43.679  1.00  0.340          C  
ATOM  16515  CG  GLN B 424      -0.466  10.706 -42.660  1.00  0.340          C  
ATOM  16516  CD  GLN B 424      -1.908  10.917 -43.059  1.00  0.340          C  
ATOM  16517  OE1 GLN B 424      -2.545  10.002 -43.595  1.00  0.340          O  
ATOM  16518  NE2 GLN B 424      -2.433  12.113 -42.823  1.00  0.340          N  
ATOM  16519  H   GLN B 424       1.881   8.571 -45.237  1.00  0.310          H  
ATOM  16520  HA  GLN B 424       2.239  10.681 -43.242  1.00  0.290          H  
ATOM  16521 1HB  GLN B 424       0.094  10.240 -44.663  1.00  0.410          H  
ATOM  16522 2HB  GLN B 424      -0.178   8.874 -43.643  1.00  0.410          H  
ATOM  16523 1HG  GLN B 424      -0.453  10.201 -41.697  1.00  0.410          H  
ATOM  16524 2HG  GLN B 424       0.016  11.688 -42.580  1.00  0.410          H  
ATOM  16525 1HE2 GLN B 424      -3.377  12.307 -43.074  1.00  0.410          H  
ATOM  16526 2HE2 GLN B 424      -1.870  12.865 -42.387  1.00  0.410          H  
ATOM  16527  N   ARG B 425       2.557   9.397 -41.113  1.00  0.240          N  
ATOM  16528  CA  ARG B 425       2.784   8.642 -39.875  1.00  0.230          C  
ATOM  16529  C   ARG B 425       3.412   7.266 -40.121  1.00  0.230          C  
ATOM  16530  O   ARG B 425       2.934   6.242 -39.609  1.00  0.210          O  
ATOM  16531  CB  ARG B 425       1.504   8.517 -39.056  1.00  0.330          C  
ATOM  16532  CG  ARG B 425       0.886   9.865 -38.578  1.00  0.330          C  
ATOM  16533  CD  ARG B 425       1.792  10.603 -37.597  1.00  0.330          C  
ATOM  16534  NE  ARG B 425       2.069   9.811 -36.387  1.00  0.330          N  
ATOM  16535  CZ  ARG B 425       1.334   9.779 -35.258  1.00  0.330          C  
ATOM  16536  NH1 ARG B 425       0.249  10.520 -35.105  1.00  0.330          N  
ATOM  16537  NH2 ARG B 425       1.740   8.970 -34.302  1.00  0.330          N  
ATOM  16538  H   ARG B 425       2.870  10.358 -41.168  1.00  0.290          H  
ATOM  16539  HA  ARG B 425       3.506   9.193 -39.274  1.00  0.280          H  
ATOM  16540 1HB  ARG B 425       0.748   7.995 -39.640  1.00  0.390          H  
ATOM  16541 2HB  ARG B 425       1.704   7.912 -38.170  1.00  0.390          H  
ATOM  16542 1HG  ARG B 425       0.715  10.514 -39.437  1.00  0.390          H  
ATOM  16543 2HG  ARG B 425      -0.063   9.666 -38.083  1.00  0.390          H  
ATOM  16544 1HD  ARG B 425       2.736  10.853 -38.062  1.00  0.390          H  
ATOM  16545 2HD  ARG B 425       1.311  11.532 -37.299  1.00  0.390          H  
ATOM  16546  HE  ARG B 425       2.892   9.177 -36.394  1.00  0.390          H  
ATOM  16547 1HH1 ARG B 425      -0.054  11.136 -35.845  1.00  0.390          H  
ATOM  16548 2HH1 ARG B 425      -0.280  10.469 -34.247  1.00  0.390          H  
ATOM  16549 1HH2 ARG B 425       2.584   8.396 -34.492  1.00  0.390          H  
ATOM  16550 2HH2 ARG B 425       1.241   8.893 -33.429  1.00  0.390          H  
ATOM  16551  N   ASN B 426       4.500   7.262 -40.896  1.00  0.270          N  
ATOM  16552  CA  ASN B 426       5.244   6.052 -41.209  1.00  0.280          C  
ATOM  16553  C   ASN B 426       6.707   6.246 -40.855  1.00  0.280          C  
ATOM  16554  O   ASN B 426       7.583   6.006 -41.693  1.00  0.280          O  
ATOM  16555  CB  ASN B 426       5.082   5.656 -42.674  1.00  0.390          C  
ATOM  16556  CG  ASN B 426       5.482   4.181 -42.950  1.00  0.390          C  
ATOM  16557  OD1 ASN B 426       5.222   3.289 -42.118  1.00  0.390          O  
ATOM  16558  ND2 ASN B 426       6.087   3.917 -44.086  1.00  0.390          N  
ATOM  16559  H   ASN B 426       4.795   8.146 -41.289  1.00  0.320          H  
ATOM  16560  HA  ASN B 426       4.890   5.256 -40.583  1.00  0.340          H  
ATOM  16561 1HB  ASN B 426       4.040   5.805 -42.973  1.00  0.470          H  
ATOM  16562 2HB  ASN B 426       5.692   6.313 -43.297  1.00  0.470          H  
ATOM  16563 1HD2 ASN B 426       6.363   2.976 -44.306  1.00  0.470          H  
ATOM  16564 2HD2 ASN B 426       6.286   4.644 -44.734  1.00  0.470          H  
ATOM  16565  N   THR B 427       6.956   6.756 -39.641  1.00  0.270          N  
ATOM  16566  CA  THR B 427       8.295   7.097 -39.180  1.00  0.260          C  
ATOM  16567  C   THR B 427       8.839   6.189 -38.098  1.00  0.260          C  
ATOM  16568  O   THR B 427       8.111   5.390 -37.490  1.00  0.260          O  
ATOM  16569  CB  THR B 427       8.301   8.551 -38.693  1.00  0.370          C  
ATOM  16570  OG1 THR B 427       7.467   8.691 -37.525  1.00  0.370          O  
ATOM  16571  CG2 THR B 427       7.809   9.462 -39.793  1.00  0.370          C  
ATOM  16572  H   THR B 427       6.180   6.920 -38.981  1.00  0.320          H  
ATOM  16573  HA  THR B 427       8.977   7.013 -40.007  1.00  0.310          H  
ATOM  16574  HB  THR B 427       9.310   8.834 -38.424  1.00  0.440          H  
ATOM  16575  HG1 THR B 427       6.554   8.392 -37.707  1.00  0.440          H  
ATOM  16576 1HG2 THR B 427       7.833  10.476 -39.457  1.00  0.440          H  
ATOM  16577 2HG2 THR B 427       8.449   9.363 -40.657  1.00  0.440          H  
ATOM  16578 3HG2 THR B 427       6.793   9.202 -40.068  1.00  0.440          H  
ATOM  16579  N   TRP B 428      10.125   6.360 -37.810  1.00  0.250          N  
ATOM  16580  CA  TRP B 428      10.784   5.568 -36.783  1.00  0.260          C  
ATOM  16581  C   TRP B 428      10.085   5.710 -35.437  1.00  0.270          C  
ATOM  16582  O   TRP B 428       9.909   4.714 -34.734  1.00  0.300          O  
ATOM  16583  CB  TRP B 428      12.254   5.936 -36.725  1.00  0.360          C  
ATOM  16584  CG  TRP B 428      13.026   5.258 -37.832  1.00  0.360          C  
ATOM  16585  CD1 TRP B 428      13.585   5.842 -38.928  1.00  0.360          C  
ATOM  16586  CD2 TRP B 428      13.302   3.835 -37.951  1.00  0.360          C  
ATOM  16587  NE1 TRP B 428      14.184   4.891 -39.718  1.00  0.360          N  
ATOM  16588  CE2 TRP B 428      14.015   3.658 -39.138  1.00  0.360          C  
ATOM  16589  CE3 TRP B 428      12.991   2.711 -37.161  1.00  0.360          C  
ATOM  16590  CZ2 TRP B 428      14.428   2.403 -39.563  1.00  0.360          C  
ATOM  16591  CZ3 TRP B 428      13.407   1.466 -37.591  1.00  0.360          C  
ATOM  16592  CH2 TRP B 428      14.107   1.314 -38.752  1.00  0.360          C  
ATOM  16593  H   TRP B 428      10.654   7.042 -38.366  1.00  0.300          H  
ATOM  16594  HA  TRP B 428      10.722   4.527 -37.078  1.00  0.310          H  
ATOM  16595 1HB  TRP B 428      12.367   7.017 -36.843  1.00  0.430          H  
ATOM  16596 2HB  TRP B 428      12.654   5.674 -35.780  1.00  0.430          H  
ATOM  16597  HD1 TRP B 428      13.556   6.908 -39.155  1.00  0.430          H  
ATOM  16598  HE1 TRP B 428      14.658   5.083 -40.593  1.00  0.430          H  
ATOM  16599  HE3 TRP B 428      12.429   2.819 -36.232  1.00  0.430          H  
ATOM  16600  HZ2 TRP B 428      14.986   2.258 -40.487  1.00  0.430          H  
ATOM  16601  HZ3 TRP B 428      13.161   0.609 -36.986  1.00  0.430          H  
ATOM  16602  HH2 TRP B 428      14.417   0.319 -39.043  1.00  0.430          H  
ATOM  16603  N   GLY B 429       9.644   6.922 -35.108  1.00  0.280          N  
ATOM  16604  CA  GLY B 429       8.900   7.226 -33.902  1.00  0.310          C  
ATOM  16605  C   GLY B 429       7.577   6.461 -33.787  1.00  0.250          C  
ATOM  16606  O   GLY B 429       7.137   6.159 -32.677  1.00  0.220          O  
ATOM  16607  H   GLY B 429       9.852   7.721 -35.709  1.00  0.340          H  
ATOM  16608 1HA  GLY B 429       9.507   7.047 -33.026  1.00  0.370          H  
ATOM  16609 2HA  GLY B 429       8.688   8.287 -33.918  1.00  0.370          H  
ATOM  16610  N   ASP B 430       6.943   6.107 -34.913  1.00  0.260          N  
ATOM  16611  CA  ASP B 430       5.667   5.420 -34.849  1.00  0.230          C  
ATOM  16612  C   ASP B 430       5.964   3.949 -34.622  1.00  0.220          C  
ATOM  16613  O   ASP B 430       5.263   3.250 -33.876  1.00  0.210          O  
ATOM  16614  CB  ASP B 430       4.926   5.582 -36.183  1.00  0.330          C  
ATOM  16615  CG  ASP B 430       4.553   7.037 -36.524  1.00  0.330          C  
ATOM  16616  OD1 ASP B 430       3.807   7.665 -35.790  1.00  0.330          O  
ATOM  16617  OD2 ASP B 430       5.045   7.531 -37.549  1.00  0.330          O  
ATOM  16618  H   ASP B 430       7.329   6.320 -35.833  1.00  0.310          H  
ATOM  16619  HA  ASP B 430       5.073   5.811 -34.022  1.00  0.280          H  
ATOM  16620 1HB  ASP B 430       5.547   5.183 -36.990  1.00  0.400          H  
ATOM  16621 2HB  ASP B 430       4.015   4.993 -36.161  1.00  0.400          H  
ATOM  16622  N   PHE B 431       7.053   3.495 -35.233  1.00  0.240          N  
ATOM  16623  CA  PHE B 431       7.490   2.125 -35.083  1.00  0.250          C  
ATOM  16624  C   PHE B 431       7.809   1.908 -33.592  1.00  0.250          C  
ATOM  16625  O   PHE B 431       7.386   0.917 -32.990  1.00  0.240          O  
ATOM  16626  CB  PHE B 431       8.710   1.855 -35.960  1.00  0.350          C  
ATOM  16627  CG  PHE B 431       9.079   0.440 -36.030  1.00  0.350          C  
ATOM  16628  CD1 PHE B 431       8.445  -0.362 -36.945  1.00  0.350          C  
ATOM  16629  CD2 PHE B 431       9.999  -0.120 -35.192  1.00  0.350          C  
ATOM  16630  CE1 PHE B 431       8.721  -1.683 -37.022  1.00  0.350          C  
ATOM  16631  CE2 PHE B 431      10.263  -1.460 -35.279  1.00  0.350          C  
ATOM  16632  CZ  PHE B 431       9.623  -2.235 -36.188  1.00  0.350          C  
ATOM  16633  H   PHE B 431       7.551   4.126 -35.873  1.00  0.290          H  
ATOM  16634  HA  PHE B 431       6.681   1.455 -35.372  1.00  0.300          H  
ATOM  16635 1HB  PHE B 431       8.503   2.211 -36.953  1.00  0.420          H  
ATOM  16636 2HB  PHE B 431       9.563   2.410 -35.586  1.00  0.420          H  
ATOM  16637  HD1 PHE B 431       7.710   0.075 -37.610  1.00  0.420          H  
ATOM  16638  HD2 PHE B 431      10.505   0.500 -34.448  1.00  0.420          H  
ATOM  16639  HE1 PHE B 431       8.205  -2.297 -37.741  1.00  0.420          H  
ATOM  16640  HE2 PHE B 431      10.967  -1.914 -34.609  1.00  0.420          H  
ATOM  16641  HZ  PHE B 431       9.829  -3.295 -36.243  1.00  0.420          H  
ATOM  16642  N   LEU B 432       8.550   2.859 -32.996  1.00  0.280          N  
ATOM  16643  CA  LEU B 432       8.929   2.799 -31.589  1.00  0.300          C  
ATOM  16644  C   LEU B 432       7.733   2.827 -30.656  1.00  0.290          C  
ATOM  16645  O   LEU B 432       7.685   2.047 -29.703  1.00  0.290          O  
ATOM  16646  CB  LEU B 432       9.835   3.977 -31.257  1.00  0.410          C  
ATOM  16647  CG  LEU B 432      11.230   3.941 -31.867  1.00  0.410          C  
ATOM  16648  CD1 LEU B 432      11.824   5.303 -31.721  1.00  0.410          C  
ATOM  16649  CD2 LEU B 432      12.117   2.883 -31.152  1.00  0.410          C  
ATOM  16650  H   LEU B 432       8.887   3.640 -33.566  1.00  0.340          H  
ATOM  16651  HA  LEU B 432       9.464   1.876 -31.431  1.00  0.360          H  
ATOM  16652 1HB  LEU B 432       9.344   4.884 -31.597  1.00  0.490          H  
ATOM  16653 2HB  LEU B 432       9.943   4.033 -30.176  1.00  0.490          H  
ATOM  16654  HG  LEU B 432      11.160   3.699 -32.921  1.00  0.490          H  
ATOM  16655 1HD1 LEU B 432      12.761   5.327 -32.169  1.00  0.490          H  
ATOM  16656 2HD1 LEU B 432      11.199   6.001 -32.222  1.00  0.490          H  
ATOM  16657 3HD1 LEU B 432      11.910   5.578 -30.695  1.00  0.490          H  
ATOM  16658 1HD2 LEU B 432      13.103   2.878 -31.591  1.00  0.490          H  
ATOM  16659 2HD2 LEU B 432      12.198   3.130 -30.094  1.00  0.490          H  
ATOM  16660 3HD2 LEU B 432      11.690   1.892 -31.254  1.00  0.490          H  
ATOM  16661  N   GLU B 433       6.711   3.649 -30.935  1.00  0.290          N  
ATOM  16662  CA  GLU B 433       5.570   3.615 -30.033  1.00  0.300          C  
ATOM  16663  C   GLU B 433       5.036   2.187 -29.945  1.00  0.270          C  
ATOM  16664  O   GLU B 433       4.710   1.722 -28.857  1.00  0.320          O  
ATOM  16665  CB  GLU B 433       4.448   4.564 -30.461  1.00  0.420          C  
ATOM  16666  CG  GLU B 433       3.274   4.598 -29.453  1.00  0.420          C  
ATOM  16667  CD  GLU B 433       2.183   5.563 -29.813  1.00  0.420          C  
ATOM  16668  OE1 GLU B 433       2.288   6.202 -30.827  1.00  0.420          O  
ATOM  16669  OE2 GLU B 433       1.239   5.662 -29.066  1.00  0.420          O  
ATOM  16670  H   GLU B 433       6.759   4.331 -31.701  1.00  0.350          H  
ATOM  16671  HA  GLU B 433       5.900   3.913 -29.040  1.00  0.360          H  
ATOM  16672 1HB  GLU B 433       4.839   5.574 -30.573  1.00  0.500          H  
ATOM  16673 2HB  GLU B 433       4.061   4.253 -31.433  1.00  0.500          H  
ATOM  16674 1HG  GLU B 433       2.837   3.602 -29.387  1.00  0.500          H  
ATOM  16675 2HG  GLU B 433       3.667   4.853 -28.467  1.00  0.500          H  
ATOM  16676  N   ALA B 434       4.933   1.482 -31.081  1.00  0.190          N  
ATOM  16677  CA  ALA B 434       4.489   0.084 -31.046  1.00  0.200          C  
ATOM  16678  C   ALA B 434       5.490  -0.866 -30.325  1.00  0.250          C  
ATOM  16679  O   ALA B 434       5.084  -1.699 -29.515  1.00  0.360          O  
ATOM  16680  CB  ALA B 434       4.254  -0.405 -32.456  1.00  0.280          C  
ATOM  16681  H   ALA B 434       5.149   1.951 -31.974  1.00  0.230          H  
ATOM  16682  HA  ALA B 434       3.548   0.051 -30.498  1.00  0.240          H  
ATOM  16683 1HB  ALA B 434       3.889  -1.427 -32.433  1.00  0.330          H  
ATOM  16684 2HB  ALA B 434       3.524   0.236 -32.946  1.00  0.330          H  
ATOM  16685 3HB  ALA B 434       5.188  -0.358 -32.990  1.00  0.330          H  
ATOM  16686  N   ILE B 435       6.796  -0.716 -30.590  1.00  0.210          N  
ATOM  16687  CA  ILE B 435       7.845  -1.562 -29.984  1.00  0.280          C  
ATOM  16688  C   ILE B 435       7.968  -1.507 -28.499  1.00  0.340          C  
ATOM  16689  O   ILE B 435       8.208  -2.530 -27.854  1.00  0.370          O  
ATOM  16690  CB  ILE B 435       9.263  -1.192 -30.514  1.00  0.360          C  
ATOM  16691  CG1 ILE B 435       9.408  -1.567 -31.957  1.00  0.360          C  
ATOM  16692  CG2 ILE B 435      10.400  -1.823 -29.653  1.00  0.360          C  
ATOM  16693  CD1 ILE B 435       9.502  -3.057 -32.233  1.00  0.360          C  
ATOM  16694  H   ILE B 435       7.059  -0.008 -31.283  1.00  0.250          H  
ATOM  16695  HA  ILE B 435       7.617  -2.590 -30.233  1.00  0.340          H  
ATOM  16696  HB  ILE B 435       9.372  -0.123 -30.464  1.00  0.440          H  
ATOM  16697 1HG1 ILE B 435       8.525  -1.209 -32.472  1.00  0.440          H  
ATOM  16698 2HG1 ILE B 435      10.275  -1.069 -32.373  1.00  0.440          H  
ATOM  16699 1HG2 ILE B 435      11.360  -1.510 -30.058  1.00  0.440          H  
ATOM  16700 2HG2 ILE B 435      10.360  -1.510 -28.623  1.00  0.440          H  
ATOM  16701 3HG2 ILE B 435      10.323  -2.885 -29.676  1.00  0.440          H  
ATOM  16702 1HD1 ILE B 435       9.535  -3.173 -33.279  1.00  0.440          H  
ATOM  16703 2HD1 ILE B 435      10.395  -3.482 -31.793  1.00  0.440          H  
ATOM  16704 3HD1 ILE B 435       8.667  -3.595 -31.862  1.00  0.440          H  
ATOM  16705  N   LEU B 436       7.927  -0.313 -27.971  1.00  0.390          N  
ATOM  16706  CA  LEU B 436       8.202  -0.115 -26.578  1.00  0.480          C  
ATOM  16707  C   LEU B 436       7.300  -0.774 -25.544  1.00  0.480          C  
ATOM  16708  O   LEU B 436       7.835  -1.523 -24.726  1.00  0.460          O  
ATOM  16709  CB  LEU B 436       8.319   1.371 -26.374  1.00  0.640          C  
ATOM  16710  CG  LEU B 436       9.719   1.931 -26.408  1.00  0.640          C  
ATOM  16711  CD1 LEU B 436      10.439   1.635 -27.683  1.00  0.640          C  
ATOM  16712  CD2 LEU B 436       9.612   3.300 -26.313  1.00  0.640          C  
ATOM  16713  H   LEU B 436       7.746   0.491 -28.582  1.00  0.470          H  
ATOM  16714  HA  LEU B 436       9.191  -0.523 -26.399  1.00  0.580          H  
ATOM  16715 1HB  LEU B 436       7.794   1.852 -27.196  1.00  0.760          H  
ATOM  16716 2HB  LEU B 436       7.831   1.646 -25.486  1.00  0.760          H  
ATOM  16717  HG  LEU B 436      10.293   1.529 -25.587  1.00  0.760          H  
ATOM  16718 1HD1 LEU B 436      11.401   2.115 -27.619  1.00  0.760          H  
ATOM  16719 2HD1 LEU B 436      10.571   0.583 -27.817  1.00  0.760          H  
ATOM  16720 3HD1 LEU B 436       9.894   2.039 -28.527  1.00  0.760          H  
ATOM  16721 1HD2 LEU B 436      10.577   3.689 -26.306  1.00  0.760          H  
ATOM  16722 2HD2 LEU B 436       9.075   3.597 -27.161  1.00  0.760          H  
ATOM  16723 3HD2 LEU B 436       9.110   3.616 -25.451  1.00  0.760          H  
ATOM  16724  N   PRO B 437       5.973  -0.565 -25.478  1.00  0.550          N  
ATOM  16725  CA  PRO B 437       5.131  -1.233 -24.503  1.00  0.580          C  
ATOM  16726  C   PRO B 437       5.318  -2.750 -24.580  1.00  0.550          C  
ATOM  16727  O   PRO B 437       5.292  -3.441 -23.553  1.00  0.570          O  
ATOM  16728  CB  PRO B 437       3.722  -0.839 -24.967  1.00  0.870          C  
ATOM  16729  CG  PRO B 437       3.929   0.495 -25.650  1.00  0.870          C  
ATOM  16730  CD  PRO B 437       5.257   0.332 -26.382  1.00  0.870          C  
ATOM  16731  HA  PRO B 437       5.349  -0.857 -23.496  1.00  0.700          H  
ATOM  16732 1HB  PRO B 437       3.312  -1.608 -25.639  1.00  1.040          H  
ATOM  16733 2HB  PRO B 437       3.047  -0.777 -24.096  1.00  1.040          H  
ATOM  16734 1HG  PRO B 437       3.100   0.711 -26.348  1.00  1.040          H  
ATOM  16735 2HG  PRO B 437       3.948   1.310 -24.912  1.00  1.040          H  
ATOM  16736 1HD  PRO B 437       5.108  -0.159 -27.354  1.00  1.040          H  
ATOM  16737 2HD  PRO B 437       5.699   1.310 -26.484  1.00  1.040          H  
ATOM  16738  N   LEU B 438       5.530  -3.255 -25.804  1.00  0.490          N  
ATOM  16739  CA  LEU B 438       5.736  -4.673 -26.000  1.00  0.480          C  
ATOM  16740  C   LEU B 438       7.065  -5.116 -25.402  1.00  0.420          C  
ATOM  16741  O   LEU B 438       7.122  -6.144 -24.721  1.00  0.440          O  
ATOM  16742  CB  LEU B 438       5.707  -5.002 -27.486  1.00  0.680          C  
ATOM  16743  CG  LEU B 438       4.378  -4.806 -28.249  1.00  0.680          C  
ATOM  16744  CD1 LEU B 438       4.655  -4.986 -29.748  1.00  0.680          C  
ATOM  16745  CD2 LEU B 438       3.323  -5.806 -27.767  1.00  0.680          C  
ATOM  16746  H   LEU B 438       5.510  -2.655 -26.622  1.00  0.590          H  
ATOM  16747  HA  LEU B 438       4.947  -5.212 -25.485  1.00  0.580          H  
ATOM  16748 1HB  LEU B 438       6.480  -4.424 -27.993  1.00  0.810          H  
ATOM  16749 2HB  LEU B 438       5.940  -6.044 -27.560  1.00  0.810          H  
ATOM  16750  HG  LEU B 438       4.015  -3.788 -28.092  1.00  0.810          H  
ATOM  16751 1HD1 LEU B 438       3.738  -4.826 -30.312  1.00  0.810          H  
ATOM  16752 2HD1 LEU B 438       5.402  -4.255 -30.062  1.00  0.810          H  
ATOM  16753 3HD1 LEU B 438       5.026  -5.990 -29.941  1.00  0.810          H  
ATOM  16754 1HD2 LEU B 438       2.402  -5.649 -28.328  1.00  0.810          H  
ATOM  16755 2HD2 LEU B 438       3.679  -6.823 -27.932  1.00  0.810          H  
ATOM  16756 3HD2 LEU B 438       3.119  -5.663 -26.711  1.00  0.810          H  
ATOM  16757  N   ALA B 439       8.130  -4.323 -25.638  1.00  0.360          N  
ATOM  16758  CA  ALA B 439       9.459  -4.618 -25.114  1.00  0.320          C  
ATOM  16759  C   ALA B 439       9.435  -4.652 -23.598  1.00  0.300          C  
ATOM  16760  O   ALA B 439      10.098  -5.493 -22.988  1.00  0.300          O  
ATOM  16761  CB  ALA B 439      10.471  -3.586 -25.588  1.00  0.460          C  
ATOM  16762  H   ALA B 439       8.021  -3.516 -26.262  1.00  0.430          H  
ATOM  16763  HA  ALA B 439       9.755  -5.600 -25.479  1.00  0.380          H  
ATOM  16764 1HB  ALA B 439      11.461  -3.844 -25.209  1.00  0.560          H  
ATOM  16765 2HB  ALA B 439      10.488  -3.571 -26.666  1.00  0.560          H  
ATOM  16766 3HB  ALA B 439      10.183  -2.605 -25.221  1.00  0.560          H  
ATOM  16767  N   VAL B 440       8.649  -3.758 -22.980  1.00  0.300          N  
ATOM  16768  CA  VAL B 440       8.569  -3.745 -21.524  1.00  0.300          C  
ATOM  16769  C   VAL B 440       7.919  -4.993 -21.029  1.00  0.310          C  
ATOM  16770  O   VAL B 440       8.416  -5.597 -20.081  1.00  0.310          O  
ATOM  16771  CB  VAL B 440       7.766  -2.577 -20.956  1.00  0.420          C  
ATOM  16772  CG1 VAL B 440       7.589  -2.718 -19.444  1.00  0.420          C  
ATOM  16773  CG2 VAL B 440       8.444  -1.403 -21.207  1.00  0.420          C  
ATOM  16774  H   VAL B 440       8.157  -3.066 -23.558  1.00  0.360          H  
ATOM  16775  HA  VAL B 440       9.570  -3.700 -21.116  1.00  0.360          H  
ATOM  16776  HB  VAL B 440       6.779  -2.553 -21.424  1.00  0.500          H  
ATOM  16777 1HG1 VAL B 440       7.027  -1.874 -19.080  1.00  0.500          H  
ATOM  16778 2HG1 VAL B 440       7.057  -3.611 -19.196  1.00  0.500          H  
ATOM  16779 3HG1 VAL B 440       8.563  -2.739 -18.953  1.00  0.500          H  
ATOM  16780 1HG2 VAL B 440       7.867  -0.582 -20.806  1.00  0.500          H  
ATOM  16781 2HG2 VAL B 440       9.408  -1.445 -20.728  1.00  0.500          H  
ATOM  16782 3HG2 VAL B 440       8.559  -1.306 -22.275  1.00  0.500          H  
ATOM  16783  N   GLN B 441       6.787  -5.370 -21.626  1.00  0.320          N  
ATOM  16784  CA  GLN B 441       6.116  -6.562 -21.160  1.00  0.340          C  
ATOM  16785  C   GLN B 441       7.006  -7.771 -21.338  1.00  0.350          C  
ATOM  16786  O   GLN B 441       7.085  -8.612 -20.439  1.00  0.400          O  
ATOM  16787  CB  GLN B 441       4.804  -6.759 -21.922  1.00  0.470          C  
ATOM  16788  CG  GLN B 441       3.932  -7.959 -21.480  1.00  0.470          C  
ATOM  16789  CD  GLN B 441       3.383  -7.849 -20.072  1.00  0.470          C  
ATOM  16790  OE1 GLN B 441       2.935  -6.777 -19.647  1.00  0.470          O  
ATOM  16791  NE2 GLN B 441       3.384  -8.964 -19.350  1.00  0.470          N  
ATOM  16792  H   GLN B 441       6.386  -4.809 -22.390  1.00  0.380          H  
ATOM  16793  HA  GLN B 441       5.903  -6.452 -20.105  1.00  0.410          H  
ATOM  16794 1HB  GLN B 441       4.204  -5.853 -21.833  1.00  0.560          H  
ATOM  16795 2HB  GLN B 441       5.031  -6.885 -22.984  1.00  0.560          H  
ATOM  16796 1HG  GLN B 441       3.089  -8.040 -22.162  1.00  0.560          H  
ATOM  16797 2HG  GLN B 441       4.531  -8.874 -21.530  1.00  0.560          H  
ATOM  16798 1HE2 GLN B 441       3.019  -8.964 -18.419  1.00  0.560          H  
ATOM  16799 2HE2 GLN B 441       3.740  -9.846 -19.758  1.00  0.560          H  
ATOM  16800  N   ALA B 442       7.712  -7.852 -22.474  1.00  0.340          N  
ATOM  16801  CA  ALA B 442       8.590  -8.979 -22.700  1.00  0.340          C  
ATOM  16802  C   ALA B 442       9.686  -9.006 -21.661  1.00  0.290          C  
ATOM  16803  O   ALA B 442       9.984 -10.061 -21.109  1.00  0.290          O  
ATOM  16804  CB  ALA B 442       9.200  -8.902 -24.085  1.00  0.480          C  
ATOM  16805  H   ALA B 442       7.602  -7.142 -23.205  1.00  0.410          H  
ATOM  16806  HA  ALA B 442       8.006  -9.895 -22.606  1.00  0.410          H  
ATOM  16807 1HB  ALA B 442       9.853  -9.766 -24.247  1.00  0.570          H  
ATOM  16808 2HB  ALA B 442       8.407  -8.897 -24.829  1.00  0.570          H  
ATOM  16809 3HB  ALA B 442       9.776  -7.987 -24.175  1.00  0.570          H  
ATOM  16810  N   ALA B 443      10.266  -7.845 -21.365  1.00  0.260          N  
ATOM  16811  CA  ALA B 443      11.318  -7.755 -20.383  1.00  0.230          C  
ATOM  16812  C   ALA B 443      10.834  -8.160 -19.006  1.00  0.250          C  
ATOM  16813  O   ALA B 443      11.512  -8.900 -18.293  1.00  0.260          O  
ATOM  16814  CB  ALA B 443      11.852  -6.359 -20.378  1.00  0.330          C  
ATOM  16815  H   ALA B 443      10.007  -6.996 -21.874  1.00  0.310          H  
ATOM  16816  HA  ALA B 443      12.105  -8.440 -20.666  1.00  0.280          H  
ATOM  16817 1HB  ALA B 443      12.647  -6.289 -19.698  1.00  0.400          H  
ATOM  16818 2HB  ALA B 443      12.201  -6.123 -21.374  1.00  0.400          H  
ATOM  16819 3HB  ALA B 443      11.064  -5.669 -20.097  1.00  0.400          H  
ATOM  16820  N   MET B 444       9.614  -7.758 -18.630  1.00  0.290          N  
ATOM  16821  CA  MET B 444       9.110  -8.151 -17.320  1.00  0.320          C  
ATOM  16822  C   MET B 444       9.000  -9.663 -17.216  1.00  0.300          C  
ATOM  16823  O   MET B 444       9.311 -10.239 -16.174  1.00  0.290          O  
ATOM  16824  CB  MET B 444       7.749  -7.527 -17.038  1.00  0.440          C  
ATOM  16825  CG  MET B 444       7.789  -6.044 -16.786  1.00  0.440          C  
ATOM  16826  SD  MET B 444       6.209  -5.346 -16.188  1.00  0.440          S  
ATOM  16827  CE  MET B 444       5.103  -5.476 -17.573  1.00  0.440          C  
ATOM  16828  H   MET B 444       9.079  -7.122 -19.229  1.00  0.350          H  
ATOM  16829  HA  MET B 444       9.813  -7.819 -16.562  1.00  0.380          H  
ATOM  16830 1HB  MET B 444       7.103  -7.706 -17.898  1.00  0.520          H  
ATOM  16831 2HB  MET B 444       7.303  -8.018 -16.185  1.00  0.520          H  
ATOM  16832 1HG  MET B 444       8.546  -5.878 -16.026  1.00  0.520          H  
ATOM  16833 2HG  MET B 444       8.087  -5.515 -17.678  1.00  0.520          H  
ATOM  16834 1HE  MET B 444       4.127  -5.077 -17.297  1.00  0.520          H  
ATOM  16835 2HE  MET B 444       5.483  -4.916 -18.407  1.00  0.520          H  
ATOM  16836 3HE  MET B 444       4.990  -6.518 -17.853  1.00  0.520          H  
ATOM  16837  N   GLU B 445       8.558 -10.303 -18.294  1.00  0.360          N  
ATOM  16838  CA  GLU B 445       8.415 -11.748 -18.328  1.00  0.380          C  
ATOM  16839  C   GLU B 445       9.748 -12.504 -18.421  1.00  0.370          C  
ATOM  16840  O   GLU B 445       9.901 -13.553 -17.798  1.00  0.400          O  
ATOM  16841  CB  GLU B 445       7.546 -12.136 -19.523  1.00  0.520          C  
ATOM  16842  CG  GLU B 445       6.100 -11.681 -19.418  1.00  0.520          C  
ATOM  16843  CD  GLU B 445       5.316 -11.979 -20.651  1.00  0.520          C  
ATOM  16844  OE1 GLU B 445       5.863 -12.596 -21.536  1.00  0.520          O  
ATOM  16845  OE2 GLU B 445       4.191 -11.529 -20.740  1.00  0.520          O  
ATOM  16846  H   GLU B 445       8.255  -9.749 -19.107  1.00  0.430          H  
ATOM  16847  HA  GLU B 445       7.912 -12.058 -17.414  1.00  0.460          H  
ATOM  16848 1HB  GLU B 445       7.967 -11.692 -20.428  1.00  0.630          H  
ATOM  16849 2HB  GLU B 445       7.562 -13.217 -19.651  1.00  0.630          H  
ATOM  16850 1HG  GLU B 445       5.635 -12.185 -18.573  1.00  0.630          H  
ATOM  16851 2HG  GLU B 445       6.074 -10.612 -19.224  1.00  0.630          H  
ATOM  16852  N   GLU B 446      10.701 -11.978 -19.195  1.00  0.360          N  
ATOM  16853  CA  GLU B 446      11.972 -12.649 -19.455  1.00  0.370          C  
ATOM  16854  C   GLU B 446      13.138 -12.360 -18.494  1.00  0.360          C  
ATOM  16855  O   GLU B 446      14.011 -13.215 -18.328  1.00  0.400          O  
ATOM  16856  CB  GLU B 446      12.419 -12.305 -20.877  1.00  0.510          C  
ATOM  16857  CG  GLU B 446      11.494 -12.823 -21.989  1.00  0.510          C  
ATOM  16858  CD  GLU B 446      11.944 -12.404 -23.369  1.00  0.510          C  
ATOM  16859  OE1 GLU B 446      13.085 -12.037 -23.507  1.00  0.510          O  
ATOM  16860  OE2 GLU B 446      11.144 -12.428 -24.276  1.00  0.510          O  
ATOM  16861  H   GLU B 446      10.489 -11.118 -19.706  1.00  0.430          H  
ATOM  16862  HA  GLU B 446      11.781 -13.720 -19.414  1.00  0.440          H  
ATOM  16863 1HB  GLU B 446      12.445 -11.223 -20.973  1.00  0.620          H  
ATOM  16864 2HB  GLU B 446      13.425 -12.680 -21.051  1.00  0.620          H  
ATOM  16865 1HG  GLU B 446      11.466 -13.910 -21.940  1.00  0.620          H  
ATOM  16866 2HG  GLU B 446      10.483 -12.458 -21.813  1.00  0.620          H  
ATOM  16867  N   ASN B 447      13.198 -11.177 -17.874  1.00  0.310          N  
ATOM  16868  CA  ASN B 447      14.339 -10.856 -17.019  1.00  0.280          C  
ATOM  16869  C   ASN B 447      13.906 -10.204 -15.707  1.00  0.270          C  
ATOM  16870  O   ASN B 447      13.373  -9.088 -15.693  1.00  0.250          O  
ATOM  16871  CB  ASN B 447      15.359 -10.021 -17.767  1.00  0.400          C  
ATOM  16872  CG  ASN B 447      16.650  -9.838 -16.989  1.00  0.400          C  
ATOM  16873  OD1 ASN B 447      16.700  -9.453 -15.802  1.00  0.400          O  
ATOM  16874  ND2 ASN B 447      17.736 -10.149 -17.661  1.00  0.400          N  
ATOM  16875  H   ASN B 447      12.475 -10.469 -18.030  1.00  0.370          H  
ATOM  16876  HA  ASN B 447      14.831 -11.790 -16.746  1.00  0.340          H  
ATOM  16877 1HB  ASN B 447      15.593 -10.518 -18.708  1.00  0.480          H  
ATOM  16878 2HB  ASN B 447      14.940  -9.059 -18.012  1.00  0.480          H  
ATOM  16879 1HD2 ASN B 447      18.638 -10.078 -17.227  1.00  0.480          H  
ATOM  16880 2HD2 ASN B 447      17.669 -10.470 -18.608  1.00  0.480          H  
ATOM  16881  N   VAL B 448      14.185 -10.905 -14.605  1.00  0.290          N  
ATOM  16882  CA  VAL B 448      13.767 -10.506 -13.265  1.00  0.310          C  
ATOM  16883  C   VAL B 448      14.171  -9.094 -12.868  1.00  0.290          C  
ATOM  16884  O   VAL B 448      13.527  -8.505 -12.012  1.00  0.290          O  
ATOM  16885  CB  VAL B 448      14.296 -11.505 -12.211  1.00  0.430          C  
ATOM  16886  CG1 VAL B 448      15.812 -11.377 -12.034  1.00  0.430          C  
ATOM  16887  CG2 VAL B 448      13.562 -11.281 -10.872  1.00  0.430          C  
ATOM  16888  H   VAL B 448      14.660 -11.792 -14.723  1.00  0.350          H  
ATOM  16889  HA  VAL B 448      12.682 -10.553 -13.239  1.00  0.370          H  
ATOM  16890  HB  VAL B 448      14.101 -12.516 -12.563  1.00  0.510          H  
ATOM  16891 1HG1 VAL B 448      16.145 -12.122 -11.303  1.00  0.510          H  
ATOM  16892 2HG1 VAL B 448      16.312 -11.556 -12.985  1.00  0.510          H  
ATOM  16893 3HG1 VAL B 448      16.075 -10.387 -11.670  1.00  0.510          H  
ATOM  16894 1HG2 VAL B 448      13.918 -12.005 -10.158  1.00  0.510          H  
ATOM  16895 2HG2 VAL B 448      13.750 -10.294 -10.481  1.00  0.510          H  
ATOM  16896 3HG2 VAL B 448      12.492 -11.411 -11.012  1.00  0.510          H  
ATOM  16897  N   GLU B 449      15.196  -8.512 -13.477  1.00  0.280          N  
ATOM  16898  CA  GLU B 449      15.593  -7.163 -13.092  1.00  0.290          C  
ATOM  16899  C   GLU B 449      14.429  -6.183 -13.253  1.00  0.290          C  
ATOM  16900  O   GLU B 449      14.243  -5.255 -12.460  1.00  0.380          O  
ATOM  16901  CB  GLU B 449      16.775  -6.689 -13.926  1.00  0.400          C  
ATOM  16902  CG  GLU B 449      17.326  -5.326 -13.530  1.00  0.400          C  
ATOM  16903  CD  GLU B 449      17.898  -5.298 -12.149  1.00  0.400          C  
ATOM  16904  OE1 GLU B 449      18.155  -6.342 -11.584  1.00  0.400          O  
ATOM  16905  OE2 GLU B 449      18.117  -4.211 -11.658  1.00  0.400          O  
ATOM  16906  H   GLU B 449      15.696  -8.999 -14.223  1.00  0.340          H  
ATOM  16907  HA  GLU B 449      15.886  -7.183 -12.046  1.00  0.350          H  
ATOM  16908 1HB  GLU B 449      17.582  -7.421 -13.875  1.00  0.480          H  
ATOM  16909 2HB  GLU B 449      16.454  -6.626 -14.963  1.00  0.480          H  
ATOM  16910 1HG  GLU B 449      18.107  -5.040 -14.220  1.00  0.480          H  
ATOM  16911 2HG  GLU B 449      16.535  -4.583 -13.609  1.00  0.480          H  
ATOM  16912  N   PHE B 450      13.589  -6.415 -14.251  1.00  0.250          N  
ATOM  16913  CA  PHE B 450      12.496  -5.520 -14.552  1.00  0.240          C  
ATOM  16914  C   PHE B 450      11.304  -5.812 -13.641  1.00  0.250          C  
ATOM  16915  O   PHE B 450      10.305  -5.088 -13.639  1.00  0.250          O  
ATOM  16916  CB  PHE B 450      12.109  -5.727 -16.016  1.00  0.340          C  
ATOM  16917  CG  PHE B 450      13.180  -5.308 -16.996  1.00  0.340          C  
ATOM  16918  CD1 PHE B 450      14.095  -6.235 -17.454  1.00  0.340          C  
ATOM  16919  CD2 PHE B 450      13.261  -4.024 -17.475  1.00  0.340          C  
ATOM  16920  CE1 PHE B 450      15.059  -5.890 -18.366  1.00  0.340          C  
ATOM  16921  CE2 PHE B 450      14.235  -3.663 -18.399  1.00  0.340          C  
ATOM  16922  CZ  PHE B 450      15.129  -4.602 -18.843  1.00  0.340          C  
ATOM  16923  H   PHE B 450      13.712  -7.233 -14.856  1.00  0.300          H  
ATOM  16924  HA  PHE B 450      12.826  -4.492 -14.395  1.00  0.290          H  
ATOM  16925 1HB  PHE B 450      11.914  -6.792 -16.177  1.00  0.410          H  
ATOM  16926 2HB  PHE B 450      11.196  -5.186 -16.245  1.00  0.410          H  
ATOM  16927  HD1 PHE B 450      14.034  -7.250 -17.089  1.00  0.410          H  
ATOM  16928  HD2 PHE B 450      12.552  -3.300 -17.123  1.00  0.410          H  
ATOM  16929  HE1 PHE B 450      15.763  -6.641 -18.713  1.00  0.410          H  
ATOM  16930  HE2 PHE B 450      14.287  -2.635 -18.775  1.00  0.410          H  
ATOM  16931  HZ  PHE B 450      15.883  -4.329 -19.568  1.00  0.410          H  
ATOM  16932  N   ARG B 451      11.406  -6.884 -12.853  1.00  0.240          N  
ATOM  16933  CA  ARG B 451      10.349  -7.269 -11.952  1.00  0.250          C  
ATOM  16934  C   ARG B 451      10.695  -6.868 -10.534  1.00  0.300          C  
ATOM  16935  O   ARG B 451       9.932  -7.191  -9.631  1.00  0.530          O  
ATOM  16936  CB  ARG B 451      10.076  -8.770 -11.966  1.00  0.350          C  
ATOM  16937  CG  ARG B 451       9.558  -9.327 -13.271  1.00  0.350          C  
ATOM  16938  CD  ARG B 451       8.971 -10.718 -13.108  1.00  0.350          C  
ATOM  16939  NE  ARG B 451       9.921 -11.756 -12.727  1.00  0.350          N  
ATOM  16940  CZ  ARG B 451      10.677 -12.509 -13.553  1.00  0.350          C  
ATOM  16941  NH1 ARG B 451      10.674 -12.358 -14.863  1.00  0.350          N  
ATOM  16942  NH2 ARG B 451      11.426 -13.421 -12.976  1.00  0.350          N  
ATOM  16943  H   ARG B 451      12.259  -7.436 -12.837  1.00  0.290          H  
ATOM  16944  HA  ARG B 451       9.434  -6.752 -12.244  1.00  0.300          H  
ATOM  16945 1HB  ARG B 451      10.990  -9.305 -11.718  1.00  0.420          H  
ATOM  16946 2HB  ARG B 451       9.343  -9.010 -11.199  1.00  0.420          H  
ATOM  16947 1HG  ARG B 451       8.795  -8.669 -13.676  1.00  0.420          H  
ATOM  16948 2HG  ARG B 451      10.389  -9.385 -13.978  1.00  0.420          H  
ATOM  16949 1HD  ARG B 451       8.234 -10.669 -12.317  1.00  0.420          H  
ATOM  16950 2HD  ARG B 451       8.470 -11.025 -14.015  1.00  0.420          H  
ATOM  16951  HE  ARG B 451      10.014 -11.995 -11.724  1.00  0.420          H  
ATOM  16952 1HH1 ARG B 451      10.088 -11.634 -15.312  1.00  0.420          H  
ATOM  16953 2HH1 ARG B 451      11.259 -12.955 -15.430  1.00  0.420          H  
ATOM  16954 1HH2 ARG B 451      11.359 -13.503 -11.957  1.00  0.420          H  
ATOM  16955 2HH2 ARG B 451      12.031 -14.064 -13.503  1.00  0.420          H  
ATOM  16956  N   ARG B 452      11.834  -6.187 -10.327  1.00  0.190          N  
ATOM  16957  CA  ARG B 452      12.223  -5.764  -8.988  1.00  0.190          C  
ATOM  16958  C   ARG B 452      11.474  -4.488  -8.634  1.00  0.240          C  
ATOM  16959  O   ARG B 452      11.217  -3.657  -9.515  1.00  0.290          O  
ATOM  16960  CB  ARG B 452      13.726  -5.594  -8.895  1.00  0.270          C  
ATOM  16961  CG  ARG B 452      14.483  -6.917  -9.000  1.00  0.270          C  
ATOM  16962  CD  ARG B 452      15.939  -6.746  -9.075  1.00  0.270          C  
ATOM  16963  NE  ARG B 452      16.519  -6.291  -7.819  1.00  0.270          N  
ATOM  16964  CZ  ARG B 452      17.818  -5.939  -7.652  1.00  0.270          C  
ATOM  16965  NH1 ARG B 452      18.669  -5.989  -8.667  1.00  0.270          N  
ATOM  16966  NH2 ARG B 452      18.234  -5.539  -6.459  1.00  0.270          N  
ATOM  16967  H   ARG B 452      12.444  -5.944 -11.114  1.00  0.230          H  
ATOM  16968  HA  ARG B 452      11.938  -6.536  -8.275  1.00  0.230          H  
ATOM  16969 1HB  ARG B 452      14.072  -4.948  -9.704  1.00  0.320          H  
ATOM  16970 2HB  ARG B 452      13.985  -5.118  -7.949  1.00  0.320          H  
ATOM  16971 1HG  ARG B 452      14.267  -7.513  -8.119  1.00  0.320          H  
ATOM  16972 2HG  ARG B 452      14.157  -7.451  -9.883  1.00  0.320          H  
ATOM  16973 1HD  ARG B 452      16.400  -7.694  -9.351  1.00  0.320          H  
ATOM  16974 2HD  ARG B 452      16.157  -6.001  -9.841  1.00  0.320          H  
ATOM  16975  HE  ARG B 452      15.910  -6.239  -7.011  1.00  0.320          H  
ATOM  16976 1HH1 ARG B 452      18.368  -6.281  -9.606  1.00  0.320          H  
ATOM  16977 2HH1 ARG B 452      19.649  -5.710  -8.551  1.00  0.320          H  
ATOM  16978 1HH2 ARG B 452      17.582  -5.497  -5.689  1.00  0.320          H  
ATOM  16979 2HH2 ARG B 452      19.199  -5.269  -6.327  1.00  0.320          H  
ATOM  16980  N   GLY B 453      11.112  -4.351  -7.356  1.00  0.250          N  
ATOM  16981  CA  GLY B 453      10.348  -3.226  -6.843  1.00  0.280          C  
ATOM  16982  C   GLY B 453      11.044  -1.884  -6.886  1.00  0.260          C  
ATOM  16983  O   GLY B 453      12.270  -1.783  -6.754  1.00  0.240          O  
ATOM  16984  H   GLY B 453      11.352  -5.070  -6.668  1.00  0.300          H  
ATOM  16985 1HA  GLY B 453       9.391  -3.167  -7.340  1.00  0.340          H  
ATOM  16986 2HA  GLY B 453      10.109  -3.444  -5.800  1.00  0.340          H  
ATOM  16987  N   LEU B 454      10.239  -0.835  -7.011  1.00  0.270          N  
ATOM  16988  CA  LEU B 454      10.770   0.505  -6.961  1.00  0.270          C  
ATOM  16989  C   LEU B 454      11.117   0.709  -5.493  1.00  0.260          C  
ATOM  16990  O   LEU B 454      10.404   0.184  -4.636  1.00  0.280          O  
ATOM  16991  CB  LEU B 454       9.720   1.556  -7.398  1.00  0.380          C  
ATOM  16992  CG  LEU B 454       9.211   1.490  -8.863  1.00  0.380          C  
ATOM  16993  CD1 LEU B 454       8.110   2.525  -9.069  1.00  0.380          C  
ATOM  16994  CD2 LEU B 454      10.348   1.746  -9.810  1.00  0.380          C  
ATOM  16995  H   LEU B 454       9.239  -0.993  -7.141  1.00  0.320          H  
ATOM  16996  HA  LEU B 454      11.638   0.560  -7.595  1.00  0.320          H  
ATOM  16997 1HB  LEU B 454       8.848   1.445  -6.753  1.00  0.450          H  
ATOM  16998 2HB  LEU B 454      10.137   2.551  -7.235  1.00  0.450          H  
ATOM  16999  HG  LEU B 454       8.791   0.506  -9.056  1.00  0.450          H  
ATOM  17000 1HD1 LEU B 454       7.742   2.466 -10.089  1.00  0.450          H  
ATOM  17001 2HD1 LEU B 454       7.292   2.322  -8.382  1.00  0.450          H  
ATOM  17002 3HD1 LEU B 454       8.505   3.525  -8.881  1.00  0.450          H  
ATOM  17003 1HD2 LEU B 454       9.991   1.695 -10.817  1.00  0.450          H  
ATOM  17004 2HD2 LEU B 454      10.775   2.734  -9.630  1.00  0.450          H  
ATOM  17005 3HD2 LEU B 454      11.099   0.994  -9.669  1.00  0.450          H  
ATOM  17006  N   PRO B 455      12.203   1.397  -5.146  1.00  0.250          N  
ATOM  17007  CA  PRO B 455      12.547   1.715  -3.775  1.00  0.270          C  
ATOM  17008  C   PRO B 455      11.414   2.405  -3.029  1.00  0.300          C  
ATOM  17009  O   PRO B 455      10.723   3.281  -3.561  1.00  0.330          O  
ATOM  17010  CB  PRO B 455      13.816   2.555  -3.945  1.00  0.410          C  
ATOM  17011  CG  PRO B 455      14.420   1.999  -5.237  1.00  0.410          C  
ATOM  17012  CD  PRO B 455      13.239   1.737  -6.134  1.00  0.410          C  
ATOM  17013  HA  PRO B 455      12.797   0.770  -3.265  1.00  0.320          H  
ATOM  17014 1HB  PRO B 455      13.553   3.628  -4.005  1.00  0.490          H  
ATOM  17015 2HB  PRO B 455      14.470   2.441  -3.066  1.00  0.490          H  
ATOM  17016 1HG  PRO B 455      15.208   2.595  -5.659  1.00  0.490          H  
ATOM  17017 2HG  PRO B 455      14.906   1.042  -4.987  1.00  0.490          H  
ATOM  17018 1HD  PRO B 455      12.955   2.620  -6.733  1.00  0.490          H  
ATOM  17019 2HD  PRO B 455      13.513   0.868  -6.751  1.00  0.490          H  
ATOM  17020  N   ARG B 456      11.258   2.007  -1.768  1.00  0.320          N  
ATOM  17021  CA  ARG B 456      10.221   2.507  -0.863  1.00  0.390          C  
ATOM  17022  C   ARG B 456      10.177   4.027  -0.717  1.00  0.460          C  
ATOM  17023  O   ARG B 456       9.126   4.602  -0.444  1.00  0.600          O  
ATOM  17024  CB  ARG B 456      10.399   1.856   0.502  1.00  0.520          C  
ATOM  17025  CG  ARG B 456      11.665   2.211   1.274  1.00  0.520          C  
ATOM  17026  CD  ARG B 456      11.825   1.318   2.467  1.00  0.520          C  
ATOM  17027  NE  ARG B 456      13.007   1.656   3.260  1.00  0.520          N  
ATOM  17028  CZ  ARG B 456      14.272   1.231   3.027  1.00  0.520          C  
ATOM  17029  NH1 ARG B 456      14.546   0.439   2.011  1.00  0.520          N  
ATOM  17030  NH2 ARG B 456      15.245   1.623   3.832  1.00  0.520          N  
ATOM  17031  H   ARG B 456      11.871   1.285  -1.427  1.00  0.380          H  
ATOM  17032  HA  ARG B 456       9.257   2.184  -1.256  1.00  0.470          H  
ATOM  17033 1HB  ARG B 456       9.566   2.138   1.128  1.00  0.620          H  
ATOM  17034 2HB  ARG B 456      10.366   0.774   0.393  1.00  0.620          H  
ATOM  17035 1HG  ARG B 456      12.539   2.121   0.634  1.00  0.620          H  
ATOM  17036 2HG  ARG B 456      11.588   3.237   1.639  1.00  0.620          H  
ATOM  17037 1HD  ARG B 456      10.949   1.422   3.108  1.00  0.620          H  
ATOM  17038 2HD  ARG B 456      11.902   0.282   2.147  1.00  0.620          H  
ATOM  17039  HE  ARG B 456      12.863   2.267   4.052  1.00  0.620          H  
ATOM  17040 1HH1 ARG B 456      13.812   0.132   1.395  1.00  0.620          H  
ATOM  17041 2HH1 ARG B 456      15.497   0.137   1.848  1.00  0.620          H  
ATOM  17042 1HH2 ARG B 456      15.042   2.234   4.611  1.00  0.620          H  
ATOM  17043 2HH2 ARG B 456      16.192   1.313   3.671  1.00  0.620          H  
ATOM  17044  N   ASP B 457      11.313   4.693  -0.905  1.00  0.440          N  
ATOM  17045  CA  ASP B 457      11.391   6.130  -0.811  1.00  0.580          C  
ATOM  17046  C   ASP B 457      11.554   6.824  -2.175  1.00  0.520          C  
ATOM  17047  O   ASP B 457      11.876   8.000  -2.243  1.00  0.580          O  
ATOM  17048  CB  ASP B 457      12.488   6.486   0.189  1.00  0.760          C  
ATOM  17049  CG  ASP B 457      13.828   5.880  -0.182  1.00  0.760          C  
ATOM  17050  OD1 ASP B 457      13.826   4.891  -0.917  1.00  0.760          O  
ATOM  17051  OD2 ASP B 457      14.855   6.413   0.226  1.00  0.760          O  
ATOM  17052  H   ASP B 457      12.200   4.212  -1.091  1.00  0.530          H  
ATOM  17053  HA  ASP B 457      10.456   6.492  -0.380  1.00  0.700          H  
ATOM  17054 1HB  ASP B 457      12.574   7.573   0.263  1.00  0.910          H  
ATOM  17055 2HB  ASP B 457      12.202   6.121   1.175  1.00  0.910          H  
ATOM  17056  N   PHE B 458      11.239   6.146  -3.274  1.00  0.400          N  
ATOM  17057  CA  PHE B 458      11.345   6.720  -4.624  1.00  0.340          C  
ATOM  17058  C   PHE B 458      10.603   8.077  -4.666  1.00  0.360          C  
ATOM  17059  O   PHE B 458      11.132   9.115  -5.093  1.00  0.380          O  
ATOM  17060  CB  PHE B 458      10.729   5.708  -5.615  1.00  0.500          C  
ATOM  17061  CG  PHE B 458      10.780   6.043  -7.064  1.00  0.500          C  
ATOM  17062  CD1 PHE B 458      11.885   5.692  -7.794  1.00  0.500          C  
ATOM  17063  CD2 PHE B 458       9.748   6.684  -7.706  1.00  0.500          C  
ATOM  17064  CE1 PHE B 458      11.986   5.974  -9.124  1.00  0.500          C  
ATOM  17065  CE2 PHE B 458       9.850   6.960  -9.037  1.00  0.500          C  
ATOM  17066  CZ  PHE B 458      10.980   6.605  -9.744  1.00  0.500          C  
ATOM  17067  H   PHE B 458      10.962   5.162  -3.189  1.00  0.480          H  
ATOM  17068  HA  PHE B 458      12.393   6.883  -4.862  1.00  0.410          H  
ATOM  17069 1HB  PHE B 458      11.245   4.756  -5.489  1.00  0.600          H  
ATOM  17070 2HB  PHE B 458       9.692   5.528  -5.346  1.00  0.600          H  
ATOM  17071  HD1 PHE B 458      12.678   5.181  -7.291  1.00  0.600          H  
ATOM  17072  HD2 PHE B 458       8.851   6.969  -7.151  1.00  0.600          H  
ATOM  17073  HE1 PHE B 458      12.868   5.693  -9.680  1.00  0.600          H  
ATOM  17074  HE2 PHE B 458       9.045   7.456  -9.532  1.00  0.600          H  
ATOM  17075  HZ  PHE B 458      11.066   6.830 -10.795  1.00  0.600          H  
ATOM  17076  N   MET B 459       9.384   8.075  -4.127  1.00  0.420          N  
ATOM  17077  CA  MET B 459       8.481   9.226  -4.088  1.00  0.490          C  
ATOM  17078  C   MET B 459       9.034  10.428  -3.307  1.00  0.600          C  
ATOM  17079  O   MET B 459       8.523  11.543  -3.428  1.00  0.660          O  
ATOM  17080  CB  MET B 459       7.153   8.801  -3.452  1.00  0.660          C  
ATOM  17081  CG  MET B 459       6.288   7.866  -4.296  1.00  0.660          C  
ATOM  17082  SD  MET B 459       4.635   7.583  -3.575  1.00  0.660          S  
ATOM  17083  CE  MET B 459       4.954   6.387  -2.288  1.00  0.660          C  
ATOM  17084  H   MET B 459       9.061   7.196  -3.747  1.00  0.500          H  
ATOM  17085  HA  MET B 459       8.302   9.551  -5.114  1.00  0.590          H  
ATOM  17086 1HB  MET B 459       7.363   8.310  -2.502  1.00  0.790          H  
ATOM  17087 2HB  MET B 459       6.560   9.687  -3.229  1.00  0.790          H  
ATOM  17088 1HG  MET B 459       6.162   8.294  -5.291  1.00  0.790          H  
ATOM  17089 2HG  MET B 459       6.784   6.903  -4.403  1.00  0.790          H  
ATOM  17090 1HE  MET B 459       4.028   6.134  -1.785  1.00  0.790          H  
ATOM  17091 2HE  MET B 459       5.380   5.485  -2.731  1.00  0.790          H  
ATOM  17092 3HE  MET B 459       5.651   6.798  -1.563  1.00  0.790          H  
ATOM  17093  N   ASP B 460      10.043  10.218  -2.468  1.00  0.650          N  
ATOM  17094  CA  ASP B 460      10.595  11.307  -1.677  1.00  0.800          C  
ATOM  17095  C   ASP B 460      11.686  12.070  -2.408  1.00  0.740          C  
ATOM  17096  O   ASP B 460      12.207  13.055  -1.879  1.00  0.850          O  
ATOM  17097  CB  ASP B 460      11.178  10.775  -0.367  1.00  1.060          C  
ATOM  17098  CG  ASP B 460      10.144  10.265   0.627  1.00  1.060          C  
ATOM  17099  OD1 ASP B 460       9.128  10.896   0.826  1.00  1.060          O  
ATOM  17100  OD2 ASP B 460      10.388   9.238   1.214  1.00  1.060          O  
ATOM  17101  H   ASP B 460      10.481   9.298  -2.398  1.00  0.780          H  
ATOM  17102  HA  ASP B 460       9.792  12.004  -1.444  1.00  0.960          H  
ATOM  17103 1HB  ASP B 460      11.862   9.960  -0.596  1.00  1.270          H  
ATOM  17104 2HB  ASP B 460      11.768  11.557   0.109  1.00  1.270          H  
ATOM  17105  N   TYR B 461      12.080  11.600  -3.593  1.00  0.620          N  
ATOM  17106  CA  TYR B 461      13.147  12.282  -4.311  1.00  0.630          C  
ATOM  17107  C   TYR B 461      12.714  12.676  -5.710  1.00  0.560          C  
ATOM  17108  O   TYR B 461      13.239  13.629  -6.280  1.00  0.560          O  
ATOM  17109  CB  TYR B 461      14.361  11.379  -4.376  1.00  0.880          C  
ATOM  17110  CG  TYR B 461      14.690  10.877  -3.016  1.00  0.880          C  
ATOM  17111  CD1 TYR B 461      14.358   9.603  -2.749  1.00  0.880          C  
ATOM  17112  CD2 TYR B 461      15.251  11.668  -2.021  1.00  0.880          C  
ATOM  17113  CE1 TYR B 461      14.571   9.070  -1.555  1.00  0.880          C  
ATOM  17114  CE2 TYR B 461      15.458  11.111  -0.758  1.00  0.880          C  
ATOM  17115  CZ  TYR B 461      15.108   9.786  -0.540  1.00  0.880          C  
ATOM  17116  OH  TYR B 461      15.289   9.163   0.691  1.00  0.880          O  
ATOM  17117  H   TYR B 461      11.643  10.765  -3.986  1.00  0.740          H  
ATOM  17118  HA  TYR B 461      13.403  13.198  -3.781  1.00  0.760          H  
ATOM  17119 1HB  TYR B 461      14.156  10.535  -5.033  1.00  1.050          H  
ATOM  17120 2HB  TYR B 461      15.221  11.920  -4.771  1.00  1.050          H  
ATOM  17121  HD1 TYR B 461      13.896   8.990  -3.516  1.00  1.050          H  
ATOM  17122  HD2 TYR B 461      15.514  12.708  -2.213  1.00  1.050          H  
ATOM  17123  HE1 TYR B 461      14.293   8.066  -1.410  1.00  1.050          H  
ATOM  17124  HE2 TYR B 461      15.892  11.710   0.043  1.00  1.050          H  
ATOM  17125  HH  TYR B 461      15.093   8.183   0.600  1.00  1.050          H  
ATOM  17126  N   MET B 462      11.800  11.900  -6.292  1.00  0.510          N  
ATOM  17127  CA  MET B 462      11.395  12.106  -7.678  1.00  0.450          C  
ATOM  17128  C   MET B 462      10.095  12.898  -7.762  1.00  0.420          C  
ATOM  17129  O   MET B 462       9.281  12.806  -6.846  1.00  0.460          O  
ATOM  17130  CB  MET B 462      11.210  10.746  -8.334  1.00  0.650          C  
ATOM  17131  CG  MET B 462      12.377   9.836  -8.155  1.00  0.650          C  
ATOM  17132  SD  MET B 462      13.829  10.501  -8.767  1.00  0.650          S  
ATOM  17133  CE  MET B 462      13.648  10.480 -10.467  1.00  0.650          C  
ATOM  17134  H   MET B 462      11.405  11.114  -5.777  1.00  0.610          H  
ATOM  17135  HA  MET B 462      12.166  12.676  -8.201  1.00  0.540          H  
ATOM  17136 1HB  MET B 462      10.371  10.248  -7.864  1.00  0.780          H  
ATOM  17137 2HB  MET B 462      10.993  10.867  -9.386  1.00  0.780          H  
ATOM  17138 1HG  MET B 462      12.524   9.599  -7.106  1.00  0.780          H  
ATOM  17139 2HG  MET B 462      12.192   8.911  -8.673  1.00  0.780          H  
ATOM  17140 1HE  MET B 462      14.544  10.869 -10.921  1.00  0.780          H  
ATOM  17141 2HE  MET B 462      13.490   9.456 -10.785  1.00  0.780          H  
ATOM  17142 3HE  MET B 462      12.805  11.104 -10.757  1.00  0.780          H  
ATOM  17143  N   GLY B 463       9.875  13.627  -8.868  1.00  0.380          N  
ATOM  17144  CA  GLY B 463       8.597  14.338  -9.087  1.00  0.380          C  
ATOM  17145  C   GLY B 463       8.735  15.856  -9.183  1.00  0.420          C  
ATOM  17146  O   GLY B 463       9.780  16.412  -8.861  1.00  0.440          O  
ATOM  17147  H   GLY B 463      10.619  13.693  -9.584  1.00  0.460          H  
ATOM  17148 1HA  GLY B 463       8.126  13.961  -9.994  1.00  0.460          H  
ATOM  17149 2HA  GLY B 463       7.918  14.112  -8.284  1.00  0.460          H  
ATOM  17150  N   ALA B 464       7.659  16.555  -9.586  1.00  0.450          N  
ATOM  17151  CA  ALA B 464       7.693  18.013  -9.760  1.00  0.500          C  
ATOM  17152  C   ALA B 464       8.088  18.709  -8.470  1.00  0.510          C  
ATOM  17153  O   ALA B 464       8.866  19.661  -8.469  1.00  0.530          O  
ATOM  17154  CB  ALA B 464       6.332  18.529 -10.202  1.00  0.680          C  
ATOM  17155  H   ALA B 464       6.785  16.055  -9.799  1.00  0.540          H  
ATOM  17156  HA  ALA B 464       8.428  18.247 -10.526  1.00  0.600          H  
ATOM  17157 1HB  ALA B 464       6.374  19.607 -10.345  1.00  0.820          H  
ATOM  17158 2HB  ALA B 464       6.051  18.044 -11.135  1.00  0.820          H  
ATOM  17159 3HB  ALA B 464       5.589  18.291  -9.434  1.00  0.820          H  
ATOM  17160  N   GLN B 465       7.615  18.160  -7.367  1.00  0.500          N  
ATOM  17161  CA  GLN B 465       7.841  18.647  -6.019  1.00  0.510          C  
ATOM  17162  C   GLN B 465       9.330  18.684  -5.669  1.00  0.490          C  
ATOM  17163  O   GLN B 465       9.745  19.411  -4.767  1.00  0.520          O  
ATOM  17164  CB  GLN B 465       7.053  17.757  -5.055  1.00  0.710          C  
ATOM  17165  CG  GLN B 465       7.047  18.188  -3.613  1.00  0.710          C  
ATOM  17166  CD  GLN B 465       6.051  17.360  -2.783  1.00  0.710          C  
ATOM  17167  OE1 GLN B 465       4.844  17.221  -3.087  1.00  0.710          O  
ATOM  17168  NE2 GLN B 465       6.567  16.769  -1.718  1.00  0.710          N  
ATOM  17169  H   GLN B 465       7.009  17.354  -7.478  1.00  0.600          H  
ATOM  17170  HA  GLN B 465       7.455  19.665  -5.954  1.00  0.610          H  
ATOM  17171 1HB  GLN B 465       6.023  17.679  -5.398  1.00  0.850          H  
ATOM  17172 2HB  GLN B 465       7.471  16.749  -5.086  1.00  0.850          H  
ATOM  17173 1HG  GLN B 465       8.047  18.032  -3.196  1.00  0.850          H  
ATOM  17174 2HG  GLN B 465       6.781  19.238  -3.550  1.00  0.850          H  
ATOM  17175 1HE2 GLN B 465       5.987  16.191  -1.137  1.00  0.850          H  
ATOM  17176 2HE2 GLN B 465       7.536  16.896  -1.486  1.00  0.850          H  
ATOM  17177  N   HIS B 466      10.100  17.806  -6.308  1.00  0.470          N  
ATOM  17178  CA  HIS B 466      11.517  17.626  -6.078  1.00  0.490          C  
ATOM  17179  C   HIS B 466      12.328  17.881  -7.352  1.00  0.520          C  
ATOM  17180  O   HIS B 466      13.475  17.434  -7.459  1.00  0.530          O  
ATOM  17181  CB  HIS B 466      11.761  16.189  -5.637  1.00  0.680          C  
ATOM  17182  CG  HIS B 466      11.052  15.813  -4.397  1.00  0.680          C  
ATOM  17183  ND1 HIS B 466      11.441  16.253  -3.154  1.00  0.680          N  
ATOM  17184  CD2 HIS B 466       9.964  15.032  -4.201  1.00  0.680          C  
ATOM  17185  CE1 HIS B 466      10.624  15.756  -2.245  1.00  0.680          C  
ATOM  17186  NE2 HIS B 466       9.718  15.014  -2.856  1.00  0.680          N  
ATOM  17187  H   HIS B 466       9.703  17.257  -7.067  1.00  0.560          H  
ATOM  17188  HA  HIS B 466      11.861  18.309  -5.303  1.00  0.590          H  
ATOM  17189 1HB  HIS B 466      11.433  15.513  -6.434  1.00  0.810          H  
ATOM  17190 2HB  HIS B 466      12.825  16.027  -5.485  1.00  0.810          H  
ATOM  17191  HD2 HIS B 466       9.390  14.515  -4.967  1.00  0.810          H  
ATOM  17192  HE1 HIS B 466      10.688  15.925  -1.173  1.00  0.810          H  
ATOM  17193  HE2 HIS B 466       8.965  14.506  -2.409  1.00  0.810          H  
ATOM  17194  N   SER B 467      11.761  18.610  -8.321  1.00  0.540          N  
ATOM  17195  CA  SER B 467      12.426  18.803  -9.611  1.00  0.570          C  
ATOM  17196  C   SER B 467      13.773  19.509  -9.554  1.00  0.550          C  
ATOM  17197  O   SER B 467      14.592  19.339 -10.461  1.00  0.600          O  
ATOM  17198  CB  SER B 467      11.520  19.594 -10.531  1.00  0.790          C  
ATOM  17199  OG  SER B 467      11.380  20.922 -10.089  1.00  0.790          O  
ATOM  17200  H   SER B 467      10.822  19.003  -8.201  1.00  0.650          H  
ATOM  17201  HA  SER B 467      12.581  17.814 -10.049  1.00  0.680          H  
ATOM  17202 1HB  SER B 467      11.919  19.579 -11.543  1.00  0.940          H  
ATOM  17203 2HB  SER B 467      10.553  19.118 -10.557  1.00  0.940          H  
ATOM  17204  HG  SER B 467      10.594  21.265 -10.524  1.00  0.940          H  
ATOM  17205  N   ASP B 468      14.026  20.311  -8.517  1.00  0.500          N  
ATOM  17206  CA  ASP B 468      15.294  20.988  -8.377  1.00  0.510          C  
ATOM  17207  C   ASP B 468      16.187  20.348  -7.316  1.00  0.490          C  
ATOM  17208  O   ASP B 468      17.201  20.934  -6.924  1.00  0.500          O  
ATOM  17209  CB  ASP B 468      15.038  22.454  -8.051  1.00  0.710          C  
ATOM  17210  CG  ASP B 468      14.225  22.580  -6.793  1.00  0.710          C  
ATOM  17211  OD1 ASP B 468      13.703  21.556  -6.369  1.00  0.710          O  
ATOM  17212  OD2 ASP B 468      14.104  23.659  -6.266  1.00  0.710          O  
ATOM  17213  H   ASP B 468      13.334  20.497  -7.783  1.00  0.600          H  
ATOM  17214  HA  ASP B 468      15.818  20.936  -9.330  1.00  0.610          H  
ATOM  17215 1HB  ASP B 468      15.986  22.977  -7.922  1.00  0.850          H  
ATOM  17216 2HB  ASP B 468      14.501  22.925  -8.874  1.00  0.850          H  
ATOM  17217  N   SER B 469      15.828  19.156  -6.840  1.00  0.480          N  
ATOM  17218  CA  SER B 469      16.635  18.504  -5.824  1.00  0.480          C  
ATOM  17219  C   SER B 469      18.012  18.130  -6.329  1.00  0.520          C  
ATOM  17220  O   SER B 469      18.181  17.655  -7.460  1.00  0.550          O  
ATOM  17221  CB  SER B 469      15.962  17.279  -5.269  1.00  0.670          C  
ATOM  17222  OG  SER B 469      16.825  16.618  -4.372  1.00  0.670          O  
ATOM  17223  H   SER B 469      14.983  18.697  -7.189  1.00  0.580          H  
ATOM  17224  HA  SER B 469      16.763  19.209  -5.002  1.00  0.580          H  
ATOM  17225 1HB  SER B 469      15.040  17.565  -4.761  1.00  0.810          H  
ATOM  17226 2HB  SER B 469      15.693  16.621  -6.072  1.00  0.810          H  
ATOM  17227  HG  SER B 469      16.315  15.863  -4.048  1.00  0.810          H  
ATOM  17228  N   LYS B 470      19.004  18.303  -5.464  1.00  0.550          N  
ATOM  17229  CA  LYS B 470      20.379  17.941  -5.776  1.00  0.610          C  
ATOM  17230  C   LYS B 470      20.772  16.615  -5.137  1.00  0.620          C  
ATOM  17231  O   LYS B 470      21.945  16.244  -5.141  1.00  0.660          O  
ATOM  17232  CB  LYS B 470      21.328  19.048  -5.323  1.00  0.830          C  
ATOM  17233  CG  LYS B 470      21.130  20.365  -6.064  1.00  0.830          C  
ATOM  17234  CD  LYS B 470      22.115  21.430  -5.594  1.00  0.830          C  
ATOM  17235  CE  LYS B 470      21.906  22.743  -6.342  1.00  0.830          C  
ATOM  17236  NZ  LYS B 470      22.839  23.808  -5.872  1.00  0.830          N  
ATOM  17237  H   LYS B 470      18.789  18.703  -4.560  1.00  0.660          H  
ATOM  17238  HA  LYS B 470      20.470  17.827  -6.856  1.00  0.730          H  
ATOM  17239 1HB  LYS B 470      21.191  19.231  -4.258  1.00  1.000          H  
ATOM  17240 2HB  LYS B 470      22.359  18.727  -5.473  1.00  1.000          H  
ATOM  17241 1HG  LYS B 470      21.271  20.195  -7.132  1.00  1.000          H  
ATOM  17242 2HG  LYS B 470      20.108  20.719  -5.908  1.00  1.000          H  
ATOM  17243 1HD  LYS B 470      21.980  21.604  -4.526  1.00  1.000          H  
ATOM  17244 2HD  LYS B 470      23.135  21.083  -5.762  1.00  1.000          H  
ATOM  17245 1HE  LYS B 470      22.067  22.576  -7.406  1.00  1.000          H  
ATOM  17246 2HE  LYS B 470      20.880  23.079  -6.189  1.00  1.000          H  
ATOM  17247 1HZ  LYS B 470      22.667  24.659  -6.391  1.00  1.000          H  
ATOM  17248 2HZ  LYS B 470      22.689  23.980  -4.888  1.00  1.000          H  
ATOM  17249 3HZ  LYS B 470      23.793  23.512  -6.020  1.00  1.000          H  
ATOM  17250  N   ASP B 471      19.794  15.922  -4.555  1.00  0.600          N  
ATOM  17251  CA  ASP B 471      20.037  14.652  -3.879  1.00  0.650          C  
ATOM  17252  C   ASP B 471      20.508  13.576  -4.882  1.00  0.590          C  
ATOM  17253  O   ASP B 471      19.768  13.273  -5.832  1.00  0.450          O  
ATOM  17254  CB  ASP B 471      18.785  14.163  -3.115  1.00  0.890          C  
ATOM  17255  CG  ASP B 471      19.079  12.900  -2.250  1.00  0.890          C  
ATOM  17256  OD1 ASP B 471      19.918  12.129  -2.669  1.00  0.890          O  
ATOM  17257  OD2 ASP B 471      18.502  12.735  -1.198  1.00  0.890          O  
ATOM  17258  H   ASP B 471      18.845  16.291  -4.596  1.00  0.720          H  
ATOM  17259  HA  ASP B 471      20.785  14.836  -3.121  1.00  0.780          H  
ATOM  17260 1HB  ASP B 471      18.425  14.960  -2.461  1.00  1.070          H  
ATOM  17261 2HB  ASP B 471      17.986  13.935  -3.823  1.00  1.070          H  
ATOM  17262  N   PRO B 472      21.709  12.965  -4.706  1.00  0.770          N  
ATOM  17263  CA  PRO B 472      22.293  11.930  -5.554  1.00  0.880          C  
ATOM  17264  C   PRO B 472      21.308  10.806  -5.854  1.00  0.870          C  
ATOM  17265  O   PRO B 472      21.435  10.129  -6.876  1.00  0.940          O  
ATOM  17266  CB  PRO B 472      23.471  11.428  -4.710  1.00  1.320          C  
ATOM  17267  CG  PRO B 472      23.887  12.629  -3.898  1.00  1.320          C  
ATOM  17268  CD  PRO B 472      22.597  13.349  -3.567  1.00  1.320          C  
ATOM  17269  HA  PRO B 472      22.647  12.393  -6.487  1.00  1.060          H  
ATOM  17270 1HB  PRO B 472      23.150  10.580  -4.083  1.00  1.580          H  
ATOM  17271 2HB  PRO B 472      24.274  11.056  -5.362  1.00  1.580          H  
ATOM  17272 1HG  PRO B 472      24.431  12.307  -2.997  1.00  1.580          H  
ATOM  17273 2HG  PRO B 472      24.579  13.257  -4.478  1.00  1.580          H  
ATOM  17274 1HD  PRO B 472      22.189  13.003  -2.603  1.00  1.580          H  
ATOM  17275 2HD  PRO B 472      22.820  14.427  -3.579  1.00  1.580          H  
ATOM  17276  N   ARG B 473      20.356  10.571  -4.954  1.00  0.820          N  
ATOM  17277  CA  ARG B 473      19.373   9.535  -5.168  1.00  0.820          C  
ATOM  17278  C   ARG B 473      18.558   9.862  -6.411  1.00  0.690          C  
ATOM  17279  O   ARG B 473      18.246   8.964  -7.187  1.00  0.540          O  
ATOM  17280  CB  ARG B 473      18.457   9.419  -3.977  1.00  1.150          C  
ATOM  17281  CG  ARG B 473      19.092   8.859  -2.731  1.00  1.150          C  
ATOM  17282  CD  ARG B 473      18.098   8.785  -1.690  1.00  1.150          C  
ATOM  17283  NE  ARG B 473      18.592   8.267  -0.429  1.00  1.150          N  
ATOM  17284  CZ  ARG B 473      19.063   9.003   0.619  1.00  1.150          C  
ATOM  17285  NH1 ARG B 473      19.161  10.337   0.588  1.00  1.150          N  
ATOM  17286  NH2 ARG B 473      19.440   8.361   1.718  1.00  1.150          N  
ATOM  17287  H   ARG B 473      20.289  11.150  -4.108  1.00  0.980          H  
ATOM  17288  HA  ARG B 473      19.886   8.585  -5.316  1.00  0.980          H  
ATOM  17289 1HB  ARG B 473      18.060  10.404  -3.728  1.00  1.380          H  
ATOM  17290 2HB  ARG B 473      17.622   8.786  -4.225  1.00  1.380          H  
ATOM  17291 1HG  ARG B 473      19.484   7.863  -2.924  1.00  1.380          H  
ATOM  17292 2HG  ARG B 473      19.897   9.520  -2.402  1.00  1.380          H  
ATOM  17293 1HD  ARG B 473      17.743   9.785  -1.528  1.00  1.380          H  
ATOM  17294 2HD  ARG B 473      17.278   8.150  -2.020  1.00  1.380          H  
ATOM  17295  HE  ARG B 473      18.544   7.263  -0.303  1.00  1.380          H  
ATOM  17296 1HH1 ARG B 473      18.905  10.912  -0.240  1.00  1.380          H  
ATOM  17297 2HH1 ARG B 473      19.514  10.828   1.391  1.00  1.380          H  
ATOM  17298 1HH2 ARG B 473      19.369   7.353   1.762  1.00  1.380          H  
ATOM  17299 2HH2 ARG B 473      19.791   8.876   2.511  1.00  1.380          H  
ATOM  17300  N   ARG B 474      18.188  11.147  -6.591  1.00  0.750          N  
ATOM  17301  CA  ARG B 474      17.363  11.560  -7.722  1.00  0.620          C  
ATOM  17302  C   ARG B 474      18.130  11.256  -8.989  1.00  0.580          C  
ATOM  17303  O   ARG B 474      17.575  10.724  -9.961  1.00  0.480          O  
ATOM  17304  CB  ARG B 474      16.980  13.048  -7.659  1.00  0.920          C  
ATOM  17305  CG  ARG B 474      15.950  13.490  -8.740  1.00  0.920          C  
ATOM  17306  CD  ARG B 474      15.468  14.912  -8.621  1.00  0.920          C  
ATOM  17307  NE  ARG B 474      16.465  15.921  -8.975  1.00  0.920          N  
ATOM  17308  CZ  ARG B 474      16.759  16.301 -10.223  1.00  0.920          C  
ATOM  17309  NH1 ARG B 474      16.153  15.754 -11.256  1.00  0.920          N  
ATOM  17310  NH2 ARG B 474      17.665  17.233 -10.366  1.00  0.920          N  
ATOM  17311  H   ARG B 474      18.549  11.860  -5.959  1.00  0.900          H  
ATOM  17312  HA  ARG B 474      16.450  10.991  -7.718  1.00  0.740          H  
ATOM  17313 1HB  ARG B 474      16.555  13.275  -6.682  1.00  1.100          H  
ATOM  17314 2HB  ARG B 474      17.873  13.662  -7.778  1.00  1.100          H  
ATOM  17315 1HG  ARG B 474      16.353  13.325  -9.732  1.00  1.100          H  
ATOM  17316 2HG  ARG B 474      15.073  12.915  -8.620  1.00  1.100          H  
ATOM  17317 1HD  ARG B 474      14.590  15.054  -9.254  1.00  1.100          H  
ATOM  17318 2HD  ARG B 474      15.165  15.076  -7.595  1.00  1.100          H  
ATOM  17319  HE  ARG B 474      16.979  16.414  -8.228  1.00  1.100          H  
ATOM  17320 1HH1 ARG B 474      15.457  15.038 -11.094  1.00  1.100          H  
ATOM  17321 2HH1 ARG B 474      16.372  16.046 -12.198  1.00  1.100          H  
ATOM  17322 1HH2 ARG B 474      18.076  17.615  -9.498  1.00  1.100          H  
ATOM  17323 2HH2 ARG B 474      17.933  17.568 -11.277  1.00  1.100          H  
ATOM  17324  N   THR B 475      19.427  11.564  -8.952  1.00  0.700          N  
ATOM  17325  CA  THR B 475      20.284  11.316 -10.100  1.00  0.720          C  
ATOM  17326  C   THR B 475      20.317   9.827 -10.411  1.00  0.620          C  
ATOM  17327  O   THR B 475      20.160   9.424 -11.570  1.00  0.580          O  
ATOM  17328  CB  THR B 475      21.726  11.824  -9.871  1.00  1.000          C  
ATOM  17329  OG1 THR B 475      21.719  13.251  -9.665  1.00  1.000          O  
ATOM  17330  CG2 THR B 475      22.579  11.505 -11.101  1.00  1.000          C  
ATOM  17331  H   THR B 475      19.787  12.020  -8.103  1.00  0.840          H  
ATOM  17332  HA  THR B 475      19.876  11.829 -10.956  1.00  0.860          H  
ATOM  17333  HB  THR B 475      22.152  11.341  -8.997  1.00  1.200          H  
ATOM  17334  HG1 THR B 475      22.569  13.533  -9.311  1.00  1.200          H  
ATOM  17335 1HG2 THR B 475      23.591  11.869 -10.939  1.00  1.200          H  
ATOM  17336 2HG2 THR B 475      22.614  10.429 -11.274  1.00  1.200          H  
ATOM  17337 3HG2 THR B 475      22.153  11.995 -11.975  1.00  1.200          H  
ATOM  17338  N   ALA B 476      20.523   9.007  -9.375  1.00  0.590          N  
ATOM  17339  CA  ALA B 476      20.591   7.569  -9.544  1.00  0.530          C  
ATOM  17340  C   ALA B 476      19.302   6.992 -10.112  1.00  0.450          C  
ATOM  17341  O   ALA B 476      19.356   6.107 -10.968  1.00  0.410          O  
ATOM  17342  CB  ALA B 476      20.887   6.909  -8.214  1.00  0.770          C  
ATOM  17343  H   ALA B 476      20.677   9.408  -8.445  1.00  0.710          H  
ATOM  17344  HA  ALA B 476      21.399   7.352 -10.241  1.00  0.640          H  
ATOM  17345 1HB  ALA B 476      20.970   5.833  -8.351  1.00  0.920          H  
ATOM  17346 2HB  ALA B 476      21.821   7.303  -7.817  1.00  0.920          H  
ATOM  17347 3HB  ALA B 476      20.077   7.126  -7.520  1.00  0.920          H  
ATOM  17348  N   PHE B 477      18.145   7.496  -9.668  1.00  0.440          N  
ATOM  17349  CA  PHE B 477      16.876   6.989 -10.168  1.00  0.390          C  
ATOM  17350  C   PHE B 477      16.724   7.300 -11.649  1.00  0.380          C  
ATOM  17351  O   PHE B 477      16.272   6.445 -12.416  1.00  0.340          O  
ATOM  17352  CB  PHE B 477      15.701   7.602  -9.425  1.00  0.570          C  
ATOM  17353  CG  PHE B 477      15.500   7.160  -7.982  1.00  0.570          C  
ATOM  17354  CD1 PHE B 477      15.529   8.082  -6.972  1.00  0.570          C  
ATOM  17355  CD2 PHE B 477      15.292   5.867  -7.629  1.00  0.570          C  
ATOM  17356  CE1 PHE B 477      15.363   7.758  -5.684  1.00  0.570          C  
ATOM  17357  CE2 PHE B 477      15.112   5.544  -6.303  1.00  0.570          C  
ATOM  17358  CZ  PHE B 477      15.149   6.491  -5.334  1.00  0.570          C  
ATOM  17359  H   PHE B 477      18.156   8.188  -8.912  1.00  0.530          H  
ATOM  17360  HA  PHE B 477      16.861   5.909 -10.036  1.00  0.470          H  
ATOM  17361 1HB  PHE B 477      15.872   8.667  -9.414  1.00  0.680          H  
ATOM  17362 2HB  PHE B 477      14.783   7.422  -9.973  1.00  0.680          H  
ATOM  17363  HD1 PHE B 477      15.699   9.097  -7.214  1.00  0.680          H  
ATOM  17364  HD2 PHE B 477      15.266   5.097  -8.386  1.00  0.680          H  
ATOM  17365  HE1 PHE B 477      15.410   8.524  -4.949  1.00  0.680          H  
ATOM  17366  HE2 PHE B 477      14.940   4.557  -6.030  1.00  0.680          H  
ATOM  17367  HZ  PHE B 477      15.008   6.223  -4.283  1.00  0.680          H  
ATOM  17368  N   MET B 478      17.105   8.517 -12.065  1.00  0.420          N  
ATOM  17369  CA  MET B 478      17.008   8.869 -13.477  1.00  0.410          C  
ATOM  17370  C   MET B 478      17.909   7.972 -14.313  1.00  0.420          C  
ATOM  17371  O   MET B 478      17.498   7.501 -15.383  1.00  0.400          O  
ATOM  17372  CB  MET B 478      17.401  10.322 -13.697  1.00  0.580          C  
ATOM  17373  CG  MET B 478      16.413  11.321 -13.157  1.00  0.580          C  
ATOM  17374  SD  MET B 478      16.769  13.016 -13.614  1.00  0.580          S  
ATOM  17375  CE  MET B 478      18.186  13.363 -12.574  1.00  0.580          C  
ATOM  17376  H   MET B 478      17.426   9.209 -11.376  1.00  0.500          H  
ATOM  17377  HA  MET B 478      15.984   8.714 -13.806  1.00  0.490          H  
ATOM  17378 1HB  MET B 478      18.359  10.492 -13.209  1.00  0.690          H  
ATOM  17379 2HB  MET B 478      17.536  10.508 -14.761  1.00  0.690          H  
ATOM  17380 1HG  MET B 478      15.415  11.072 -13.500  1.00  0.690          H  
ATOM  17381 2HG  MET B 478      16.426  11.261 -12.083  1.00  0.690          H  
ATOM  17382 1HE  MET B 478      18.512  14.389 -12.730  1.00  0.690          H  
ATOM  17383 2HE  MET B 478      17.918  13.221 -11.529  1.00  0.690          H  
ATOM  17384 3HE  MET B 478      18.996  12.695 -12.838  1.00  0.690          H  
ATOM  17385  N   GLU B 479      19.127   7.712 -13.808  1.00  0.450          N  
ATOM  17386  CA  GLU B 479      20.078   6.845 -14.489  1.00  0.450          C  
ATOM  17387  C   GLU B 479      19.567   5.421 -14.564  1.00  0.400          C  
ATOM  17388  O   GLU B 479      19.733   4.760 -15.589  1.00  0.390          O  
ATOM  17389  CB  GLU B 479      21.445   6.911 -13.801  1.00  0.630          C  
ATOM  17390  CG  GLU B 479      22.188   8.211 -14.068  1.00  0.630          C  
ATOM  17391  CD  GLU B 479      22.644   8.250 -15.495  1.00  0.630          C  
ATOM  17392  OE1 GLU B 479      23.460   7.428 -15.837  1.00  0.630          O  
ATOM  17393  OE2 GLU B 479      22.141   9.026 -16.270  1.00  0.630          O  
ATOM  17394  H   GLU B 479      19.413   8.165 -12.933  1.00  0.540          H  
ATOM  17395  HA  GLU B 479      20.200   7.212 -15.508  1.00  0.540          H  
ATOM  17396 1HB  GLU B 479      21.312   6.816 -12.725  1.00  0.760          H  
ATOM  17397 2HB  GLU B 479      22.066   6.081 -14.134  1.00  0.760          H  
ATOM  17398 1HG  GLU B 479      21.521   9.054 -13.877  1.00  0.760          H  
ATOM  17399 2HG  GLU B 479      23.041   8.291 -13.397  1.00  0.760          H  
ATOM  17400  N   LYS B 480      18.899   4.949 -13.511  1.00  0.370          N  
ATOM  17401  CA  LYS B 480      18.370   3.602 -13.534  1.00  0.340          C  
ATOM  17402  C   LYS B 480      17.335   3.476 -14.630  1.00  0.330          C  
ATOM  17403  O   LYS B 480      17.359   2.503 -15.388  1.00  0.320          O  
ATOM  17404  CB  LYS B 480      17.763   3.228 -12.182  1.00  0.490          C  
ATOM  17405  CG  LYS B 480      17.189   1.816 -12.095  1.00  0.490          C  
ATOM  17406  CD  LYS B 480      18.255   0.768 -12.263  1.00  0.490          C  
ATOM  17407  CE  LYS B 480      17.722  -0.613 -12.008  1.00  0.490          C  
ATOM  17408  NZ  LYS B 480      18.770  -1.622 -12.220  1.00  0.490          N  
ATOM  17409  H   LYS B 480      18.843   5.511 -12.657  1.00  0.440          H  
ATOM  17410  HA  LYS B 480      19.190   2.926 -13.760  1.00  0.410          H  
ATOM  17411 1HB  LYS B 480      18.516   3.346 -11.403  1.00  0.590          H  
ATOM  17412 2HB  LYS B 480      16.955   3.923 -11.952  1.00  0.590          H  
ATOM  17413 1HG  LYS B 480      16.756   1.683 -11.120  1.00  0.590          H  
ATOM  17414 2HG  LYS B 480      16.409   1.680 -12.840  1.00  0.590          H  
ATOM  17415 1HD  LYS B 480      18.625   0.781 -13.289  1.00  0.590          H  
ATOM  17416 2HD  LYS B 480      19.085   0.968 -11.587  1.00  0.590          H  
ATOM  17417 1HE  LYS B 480      17.358  -0.684 -10.984  1.00  0.590          H  
ATOM  17418 2HE  LYS B 480      16.903  -0.815 -12.683  1.00  0.590          H  
ATOM  17419 1HZ  LYS B 480      18.396  -2.554 -12.049  1.00  0.590          H  
ATOM  17420 2HZ  LYS B 480      19.101  -1.574 -13.168  1.00  0.590          H  
ATOM  17421 3HZ  LYS B 480      19.537  -1.463 -11.588  1.00  0.590          H  
ATOM  17422  N   VAL B 481      16.462   4.475 -14.766  1.00  0.350          N  
ATOM  17423  CA  VAL B 481      15.467   4.400 -15.819  1.00  0.360          C  
ATOM  17424  C   VAL B 481      16.176   4.423 -17.159  1.00  0.380          C  
ATOM  17425  O   VAL B 481      15.927   3.576 -18.006  1.00  0.380          O  
ATOM  17426  CB  VAL B 481      14.473   5.566 -15.743  1.00  0.500          C  
ATOM  17427  CG1 VAL B 481      13.522   5.559 -16.992  1.00  0.500          C  
ATOM  17428  CG2 VAL B 481      13.705   5.450 -14.474  1.00  0.500          C  
ATOM  17429  H   VAL B 481      16.474   5.246 -14.087  1.00  0.420          H  
ATOM  17430  HA  VAL B 481      14.922   3.464 -15.720  1.00  0.430          H  
ATOM  17431  HB  VAL B 481      15.028   6.507 -15.740  1.00  0.600          H  
ATOM  17432 1HG1 VAL B 481      12.823   6.375 -16.940  1.00  0.600          H  
ATOM  17433 2HG1 VAL B 481      14.102   5.658 -17.908  1.00  0.600          H  
ATOM  17434 3HG1 VAL B 481      12.968   4.621 -17.020  1.00  0.600          H  
ATOM  17435 1HG2 VAL B 481      13.046   6.278 -14.393  1.00  0.600          H  
ATOM  17436 2HG2 VAL B 481      13.147   4.518 -14.478  1.00  0.600          H  
ATOM  17437 3HG2 VAL B 481      14.384   5.463 -13.633  1.00  0.600          H  
ATOM  17438  N   ARG B 482      17.113   5.352 -17.358  1.00  0.420          N  
ATOM  17439  CA  ARG B 482      17.793   5.439 -18.645  1.00  0.470          C  
ATOM  17440  C   ARG B 482      18.427   4.105 -19.047  1.00  0.450          C  
ATOM  17441  O   ARG B 482      18.299   3.676 -20.204  1.00  0.470          O  
ATOM  17442  CB  ARG B 482      18.862   6.530 -18.621  1.00  0.640          C  
ATOM  17443  CG  ARG B 482      19.571   6.768 -19.954  1.00  0.640          C  
ATOM  17444  CD  ARG B 482      20.599   7.858 -19.895  1.00  0.640          C  
ATOM  17445  NE  ARG B 482      21.751   7.542 -19.037  1.00  0.640          N  
ATOM  17446  CZ  ARG B 482      22.793   6.742 -19.397  1.00  0.640          C  
ATOM  17447  NH1 ARG B 482      22.826   6.161 -20.589  1.00  0.640          N  
ATOM  17448  NH2 ARG B 482      23.785   6.549 -18.547  1.00  0.640          N  
ATOM  17449  H   ARG B 482      17.318   6.036 -16.622  1.00  0.500          H  
ATOM  17450  HA  ARG B 482      17.054   5.711 -19.398  1.00  0.560          H  
ATOM  17451 1HB  ARG B 482      18.410   7.470 -18.307  1.00  0.770          H  
ATOM  17452 2HB  ARG B 482      19.622   6.273 -17.882  1.00  0.770          H  
ATOM  17453 1HG  ARG B 482      20.051   5.849 -20.280  1.00  0.770          H  
ATOM  17454 2HG  ARG B 482      18.842   7.066 -20.691  1.00  0.770          H  
ATOM  17455 1HD  ARG B 482      20.959   8.046 -20.894  1.00  0.770          H  
ATOM  17456 2HD  ARG B 482      20.130   8.765 -19.510  1.00  0.770          H  
ATOM  17457  HE  ARG B 482      21.804   8.001 -18.100  1.00  0.770          H  
ATOM  17458 1HH1 ARG B 482      22.072   6.300 -21.248  1.00  0.770          H  
ATOM  17459 2HH1 ARG B 482      23.608   5.573 -20.842  1.00  0.770          H  
ATOM  17460 1HH2 ARG B 482      23.751   6.994 -17.612  1.00  0.770          H  
ATOM  17461 2HH2 ARG B 482      24.564   5.965 -18.793  1.00  0.770          H  
ATOM  17462  N   VAL B 483      19.107   3.448 -18.103  1.00  0.410          N  
ATOM  17463  CA  VAL B 483      19.733   2.168 -18.382  1.00  0.410          C  
ATOM  17464  C   VAL B 483      18.698   1.109 -18.701  1.00  0.380          C  
ATOM  17465  O   VAL B 483      18.883   0.344 -19.651  1.00  0.390          O  
ATOM  17466  CB  VAL B 483      20.620   1.710 -17.214  1.00  0.570          C  
ATOM  17467  CG1 VAL B 483      21.104   0.256 -17.438  1.00  0.570          C  
ATOM  17468  CG2 VAL B 483      21.826   2.652 -17.115  1.00  0.570          C  
ATOM  17469  H   VAL B 483      19.200   3.869 -17.173  1.00  0.490          H  
ATOM  17470  HA  VAL B 483      20.373   2.292 -19.254  1.00  0.490          H  
ATOM  17471  HB  VAL B 483      20.044   1.748 -16.284  1.00  0.690          H  
ATOM  17472 1HG1 VAL B 483      21.729  -0.028 -16.600  1.00  0.690          H  
ATOM  17473 2HG1 VAL B 483      20.258  -0.429 -17.498  1.00  0.690          H  
ATOM  17474 3HG1 VAL B 483      21.680   0.197 -18.362  1.00  0.690          H  
ATOM  17475 1HG2 VAL B 483      22.460   2.348 -16.284  1.00  0.690          H  
ATOM  17476 2HG2 VAL B 483      22.396   2.609 -18.042  1.00  0.690          H  
ATOM  17477 3HG2 VAL B 483      21.488   3.671 -16.953  1.00  0.690          H  
ATOM  17478  N   LEU B 484      17.628   1.033 -17.913  1.00  0.360          N  
ATOM  17479  CA  LEU B 484      16.598   0.051 -18.173  1.00  0.340          C  
ATOM  17480  C   LEU B 484      15.951   0.266 -19.533  1.00  0.350          C  
ATOM  17481  O   LEU B 484      15.695  -0.710 -20.244  1.00  0.340          O  
ATOM  17482  CB  LEU B 484      15.534   0.141 -17.106  1.00  0.480          C  
ATOM  17483  CG  LEU B 484      15.863  -0.337 -15.688  1.00  0.480          C  
ATOM  17484  CD1 LEU B 484      14.746   0.143 -14.779  1.00  0.480          C  
ATOM  17485  CD2 LEU B 484      15.945  -1.882 -15.645  1.00  0.480          C  
ATOM  17486  H   LEU B 484      17.537   1.662 -17.106  1.00  0.430          H  
ATOM  17487  HA  LEU B 484      17.052  -0.934 -18.161  1.00  0.410          H  
ATOM  17488 1HB  LEU B 484      15.230   1.181 -17.031  1.00  0.580          H  
ATOM  17489 2HB  LEU B 484      14.732  -0.426 -17.459  1.00  0.580          H  
ATOM  17490  HG  LEU B 484      16.807   0.087 -15.357  1.00  0.580          H  
ATOM  17491 1HD1 LEU B 484      14.934  -0.175 -13.763  1.00  0.580          H  
ATOM  17492 2HD1 LEU B 484      14.695   1.230 -14.809  1.00  0.580          H  
ATOM  17493 3HD1 LEU B 484      13.812  -0.269 -15.125  1.00  0.580          H  
ATOM  17494 1HD2 LEU B 484      16.154  -2.209 -14.628  1.00  0.580          H  
ATOM  17495 2HD2 LEU B 484      14.999  -2.301 -15.959  1.00  0.580          H  
ATOM  17496 3HD2 LEU B 484      16.734  -2.241 -16.300  1.00  0.580          H  
ATOM  17497  N   VAL B 485      15.723   1.528 -19.921  1.00  0.360          N  
ATOM  17498  CA  VAL B 485      15.108   1.803 -21.209  1.00  0.360          C  
ATOM  17499  C   VAL B 485      16.028   1.274 -22.295  1.00  0.380          C  
ATOM  17500  O   VAL B 485      15.572   0.640 -23.238  1.00  0.380          O  
ATOM  17501  CB  VAL B 485      14.852   3.323 -21.446  1.00  0.500          C  
ATOM  17502  CG1 VAL B 485      14.378   3.561 -22.913  1.00  0.500          C  
ATOM  17503  CG2 VAL B 485      13.790   3.855 -20.467  1.00  0.500          C  
ATOM  17504  H   VAL B 485      15.944   2.290 -19.276  1.00  0.430          H  
ATOM  17505  HA  VAL B 485      14.159   1.281 -21.257  1.00  0.430          H  
ATOM  17506  HB  VAL B 485      15.788   3.867 -21.298  1.00  0.600          H  
ATOM  17507 1HG1 VAL B 485      14.213   4.624 -23.075  1.00  0.600          H  
ATOM  17508 2HG1 VAL B 485      15.132   3.217 -23.621  1.00  0.600          H  
ATOM  17509 3HG1 VAL B 485      13.446   3.021 -23.091  1.00  0.600          H  
ATOM  17510 1HG2 VAL B 485      13.630   4.919 -20.637  1.00  0.600          H  
ATOM  17511 2HG2 VAL B 485      12.886   3.338 -20.609  1.00  0.600          H  
ATOM  17512 3HG2 VAL B 485      14.111   3.704 -19.462  1.00  0.600          H  
ATOM  17513  N   ALA B 486      17.327   1.545 -22.188  1.00  0.430          N  
ATOM  17514  CA  ALA B 486      18.263   1.041 -23.180  1.00  0.470          C  
ATOM  17515  C   ALA B 486      18.300  -0.477 -23.232  1.00  0.440          C  
ATOM  17516  O   ALA B 486      18.328  -1.070 -24.315  1.00  0.460          O  
ATOM  17517  CB  ALA B 486      19.645   1.588 -22.895  1.00  0.640          C  
ATOM  17518  H   ALA B 486      17.654   2.129 -21.412  1.00  0.520          H  
ATOM  17519  HA  ALA B 486      17.919   1.352 -24.146  1.00  0.560          H  
ATOM  17520 1HB  ALA B 486      20.340   1.238 -23.653  1.00  0.770          H  
ATOM  17521 2HB  ALA B 486      19.606   2.679 -22.905  1.00  0.770          H  
ATOM  17522 3HB  ALA B 486      19.970   1.246 -21.911  1.00  0.770          H  
ATOM  17523  N   ARG B 487      18.221  -1.133 -22.076  1.00  0.400          N  
ATOM  17524  CA  ARG B 487      18.230  -2.589 -22.037  1.00  0.400          C  
ATOM  17525  C   ARG B 487      17.022  -3.182 -22.762  1.00  0.370          C  
ATOM  17526  O   ARG B 487      17.129  -4.257 -23.363  1.00  0.400          O  
ATOM  17527  CB  ARG B 487      18.304  -3.100 -20.608  1.00  0.560          C  
ATOM  17528  CG  ARG B 487      19.655  -2.878 -19.880  1.00  0.560          C  
ATOM  17529  CD  ARG B 487      20.731  -3.809 -20.360  1.00  0.560          C  
ATOM  17530  NE  ARG B 487      21.487  -3.272 -21.496  1.00  0.560          N  
ATOM  17531  CZ  ARG B 487      22.173  -4.015 -22.405  1.00  0.560          C  
ATOM  17532  NH1 ARG B 487      22.187  -5.333 -22.327  1.00  0.560          N  
ATOM  17533  NH2 ARG B 487      22.827  -3.411 -23.378  1.00  0.560          N  
ATOM  17534  H   ARG B 487      18.232  -0.597 -21.201  1.00  0.480          H  
ATOM  17535  HA  ARG B 487      19.114  -2.930 -22.566  1.00  0.480          H  
ATOM  17536 1HB  ARG B 487      17.538  -2.606 -20.018  1.00  0.670          H  
ATOM  17537 2HB  ARG B 487      18.089  -4.160 -20.599  1.00  0.670          H  
ATOM  17538 1HG  ARG B 487      19.997  -1.865 -20.068  1.00  0.670          H  
ATOM  17539 2HG  ARG B 487      19.519  -3.021 -18.807  1.00  0.670          H  
ATOM  17540 1HD  ARG B 487      21.429  -3.998 -19.546  1.00  0.670          H  
ATOM  17541 2HD  ARG B 487      20.269  -4.738 -20.667  1.00  0.670          H  
ATOM  17542  HE  ARG B 487      21.509  -2.262 -21.603  1.00  0.670          H  
ATOM  17543 1HH1 ARG B 487      21.681  -5.802 -21.596  1.00  0.670          H  
ATOM  17544 2HH1 ARG B 487      22.688  -5.885 -23.015  1.00  0.670          H  
ATOM  17545 1HH2 ARG B 487      22.814  -2.402 -23.450  1.00  0.670          H  
ATOM  17546 2HH2 ARG B 487      23.335  -3.954 -24.066  1.00  0.670          H  
ATOM  17547  N   LEU B 488      15.898  -2.458 -22.785  1.00  0.340          N  
ATOM  17548  CA  LEU B 488      14.690  -2.917 -23.459  1.00  0.330          C  
ATOM  17549  C   LEU B 488      14.902  -3.107 -24.957  1.00  0.390          C  
ATOM  17550  O   LEU B 488      14.135  -3.819 -25.607  1.00  0.410          O  
ATOM  17551  CB  LEU B 488      13.521  -1.976 -23.230  1.00  0.470          C  
ATOM  17552  CG  LEU B 488      12.982  -1.889 -21.802  1.00  0.470          C  
ATOM  17553  CD1 LEU B 488      12.006  -0.863 -21.789  1.00  0.470          C  
ATOM  17554  CD2 LEU B 488      12.369  -3.186 -21.363  1.00  0.470          C  
ATOM  17555  H   LEU B 488      15.858  -1.590 -22.236  1.00  0.410          H  
ATOM  17556  HA  LEU B 488      14.419  -3.862 -23.043  1.00  0.400          H  
ATOM  17557 1HB  LEU B 488      13.817  -0.982 -23.538  1.00  0.560          H  
ATOM  17558 2HB  LEU B 488      12.704  -2.289 -23.867  1.00  0.560          H  
ATOM  17559  HG  LEU B 488      13.759  -1.619 -21.132  1.00  0.560          H  
ATOM  17560 1HD1 LEU B 488      11.600  -0.738 -20.811  1.00  0.560          H  
ATOM  17561 2HD1 LEU B 488      12.454   0.069 -22.113  1.00  0.560          H  
ATOM  17562 3HD1 LEU B 488      11.227  -1.165 -22.476  1.00  0.560          H  
ATOM  17563 1HD2 LEU B 488      11.966  -3.078 -20.358  1.00  0.560          H  
ATOM  17564 2HD2 LEU B 488      11.579  -3.451 -22.048  1.00  0.560          H  
ATOM  17565 3HD2 LEU B 488      13.110  -3.965 -21.352  1.00  0.560          H  
ATOM  17566  N   GLY B 489      15.947  -2.505 -25.528  1.00  0.410          N  
ATOM  17567  CA  GLY B 489      16.228  -2.660 -26.947  1.00  0.440          C  
ATOM  17568  C   GLY B 489      16.501  -4.135 -27.287  1.00  0.460          C  
ATOM  17569  O   GLY B 489      16.387  -4.552 -28.435  1.00  0.590          O  
ATOM  17570  H   GLY B 489      16.601  -1.947 -24.968  1.00  0.490          H  
ATOM  17571 1HA  GLY B 489      15.388  -2.289 -27.533  1.00  0.530          H  
ATOM  17572 2HA  GLY B 489      17.097  -2.055 -27.207  1.00  0.530          H  
ATOM  17573  N   HIS B 490      16.840  -4.952 -26.290  1.00  0.420          N  
ATOM  17574  CA  HIS B 490      17.130  -6.353 -26.538  1.00  0.430          C  
ATOM  17575  C   HIS B 490      15.915  -7.250 -26.313  1.00  0.440          C  
ATOM  17576  O   HIS B 490      16.003  -8.472 -26.442  1.00  0.480          O  
ATOM  17577  CB  HIS B 490      18.304  -6.770 -25.659  1.00  0.600          C  
ATOM  17578  CG  HIS B 490      19.573  -6.089 -26.084  1.00  0.600          C  
ATOM  17579  ND1 HIS B 490      20.344  -6.554 -27.130  1.00  0.600          N  
ATOM  17580  CD2 HIS B 490      20.172  -4.955 -25.648  1.00  0.600          C  
ATOM  17581  CE1 HIS B 490      21.374  -5.749 -27.307  1.00  0.600          C  
ATOM  17582  NE2 HIS B 490      21.295  -4.763 -26.433  1.00  0.600          N  
ATOM  17583  H   HIS B 490      16.913  -4.593 -25.332  1.00  0.500          H  
ATOM  17584  HA  HIS B 490      17.440  -6.478 -27.575  1.00  0.520          H  
ATOM  17585 1HB  HIS B 490      18.092  -6.505 -24.618  1.00  0.720          H  
ATOM  17586 2HB  HIS B 490      18.445  -7.847 -25.709  1.00  0.720          H  
ATOM  17587  HD1 HIS B 490      20.304  -7.481 -27.509  1.00  0.720          H  
ATOM  17588  HD2 HIS B 490      19.917  -4.238 -24.862  1.00  0.720          H  
ATOM  17589  HE1 HIS B 490      22.104  -5.952 -28.092  1.00  0.720          H  
ATOM  17590  N   PHE B 491      14.772  -6.632 -26.011  1.00  0.410          N  
ATOM  17591  CA  PHE B 491      13.508  -7.325 -25.802  1.00  0.430          C  
ATOM  17592  C   PHE B 491      12.484  -6.821 -26.820  1.00  0.490          C  
ATOM  17593  O   PHE B 491      11.299  -7.139 -26.738  1.00  0.750          O  
ATOM  17594  CB  PHE B 491      13.001  -7.070 -24.380  1.00  0.590          C  
ATOM  17595  CG  PHE B 491      13.916  -7.581 -23.272  1.00  0.590          C  
ATOM  17596  CD1 PHE B 491      14.887  -6.763 -22.736  1.00  0.590          C  
ATOM  17597  CD2 PHE B 491      13.786  -8.856 -22.747  1.00  0.590          C  
ATOM  17598  CE1 PHE B 491      15.698  -7.167 -21.721  1.00  0.590          C  
ATOM  17599  CE2 PHE B 491      14.614  -9.273 -21.709  1.00  0.590          C  
ATOM  17600  CZ  PHE B 491      15.566  -8.421 -21.197  1.00  0.590          C  
ATOM  17601  H   PHE B 491      14.761  -5.615 -25.914  1.00  0.490          H  
ATOM  17602  HA  PHE B 491      13.655  -8.396 -25.949  1.00  0.520          H  
ATOM  17603 1HB  PHE B 491      12.862  -5.992 -24.237  1.00  0.710          H  
ATOM  17604 2HB  PHE B 491      12.032  -7.533 -24.251  1.00  0.710          H  
ATOM  17605  HD1 PHE B 491      15.013  -5.797 -23.136  1.00  0.710          H  
ATOM  17606  HD2 PHE B 491      13.024  -9.538 -23.147  1.00  0.710          H  
ATOM  17607  HE1 PHE B 491      16.450  -6.484 -21.338  1.00  0.710          H  
ATOM  17608  HE2 PHE B 491      14.506 -10.278 -21.304  1.00  0.710          H  
ATOM  17609  HZ  PHE B 491      16.214  -8.745 -20.390  1.00  0.710          H  
ATOM  17610  N   ALA B 492      12.959  -6.017 -27.769  1.00  0.380          N  
ATOM  17611  CA  ALA B 492      12.140  -5.362 -28.777  1.00  0.360          C  
ATOM  17612  C   ALA B 492      11.680  -6.319 -29.877  1.00  0.310          C  
ATOM  17613  O   ALA B 492      12.498  -6.793 -30.671  1.00  0.260          O  
ATOM  17614  CB  ALA B 492      12.947  -4.241 -29.407  1.00  0.510          C  
ATOM  17615  H   ALA B 492      13.958  -5.848 -27.769  1.00  0.460          H  
ATOM  17616  HA  ALA B 492      11.288  -4.931 -28.280  1.00  0.430          H  
ATOM  17617 1HB  ALA B 492      12.363  -3.729 -30.147  1.00  0.610          H  
ATOM  17618 2HB  ALA B 492      13.259  -3.538 -28.632  1.00  0.610          H  
ATOM  17619 3HB  ALA B 492      13.832  -4.660 -29.888  1.00  0.610          H  
ATOM  17620  N   PRO B 493      10.369  -6.578 -30.029  1.00  0.350          N  
ATOM  17621  CA  PRO B 493       9.808  -7.490 -31.000  1.00  0.350          C  
ATOM  17622  C   PRO B 493       9.729  -6.805 -32.347  1.00  0.280          C  
ATOM  17623  O   PRO B 493       8.637  -6.535 -32.858  1.00  0.280          O  
ATOM  17624  CB  PRO B 493       8.444  -7.788 -30.412  1.00  0.520          C  
ATOM  17625  CG  PRO B 493       8.057  -6.524 -29.734  1.00  0.520          C  
ATOM  17626  CD  PRO B 493       9.340  -5.946 -29.168  1.00  0.520          C  
ATOM  17627  HA  PRO B 493      10.431  -8.397 -31.051  1.00  0.420          H  
ATOM  17628 1HB  PRO B 493       7.765  -8.094 -31.176  1.00  0.630          H  
ATOM  17629 2HB  PRO B 493       8.521  -8.631 -29.707  1.00  0.630          H  
ATOM  17630 1HG  PRO B 493       7.546  -5.843 -30.434  1.00  0.630          H  
ATOM  17631 2HG  PRO B 493       7.355  -6.786 -28.970  1.00  0.630          H  
ATOM  17632 1HD  PRO B 493       9.305  -4.857 -29.287  1.00  0.630          H  
ATOM  17633 2HD  PRO B 493       9.446  -6.255 -28.117  1.00  0.630          H  
ATOM  17634  N   VAL B 494      10.893  -6.538 -32.910  1.00  0.230          N  
ATOM  17635  CA  VAL B 494      11.031  -5.766 -34.131  1.00  0.210          C  
ATOM  17636  C   VAL B 494      10.236  -6.366 -35.277  1.00  0.230          C  
ATOM  17637  O   VAL B 494       9.605  -5.634 -36.044  1.00  0.250          O  
ATOM  17638  CB  VAL B 494      12.506  -5.581 -34.507  1.00  0.300          C  
ATOM  17639  CG1 VAL B 494      12.606  -4.926 -35.854  1.00  0.300          C  
ATOM  17640  CG2 VAL B 494      13.176  -4.722 -33.470  1.00  0.300          C  
ATOM  17641  H   VAL B 494      11.725  -6.840 -32.395  1.00  0.280          H  
ATOM  17642  HA  VAL B 494      10.646  -4.785 -33.957  1.00  0.250          H  
ATOM  17643  HB  VAL B 494      12.995  -6.556 -34.568  1.00  0.360          H  
ATOM  17644 1HG1 VAL B 494      13.650  -4.795 -36.116  1.00  0.360          H  
ATOM  17645 2HG1 VAL B 494      12.124  -5.540 -36.590  1.00  0.360          H  
ATOM  17646 3HG1 VAL B 494      12.123  -3.957 -35.827  1.00  0.360          H  
ATOM  17647 1HG2 VAL B 494      14.223  -4.572 -33.728  1.00  0.360          H  
ATOM  17648 2HG2 VAL B 494      12.668  -3.780 -33.446  1.00  0.360          H  
ATOM  17649 3HG2 VAL B 494      13.114  -5.189 -32.498  1.00  0.360          H  
ATOM  17650  N   ASP B 495      10.243  -7.684 -35.399  1.00  0.250          N  
ATOM  17651  CA  ASP B 495       9.553  -8.302 -36.512  1.00  0.300          C  
ATOM  17652  C   ASP B 495       8.056  -8.342 -36.277  1.00  0.320          C  
ATOM  17653  O   ASP B 495       7.290  -8.252 -37.235  1.00  0.340          O  
ATOM  17654  CB  ASP B 495      10.057  -9.724 -36.694  1.00  0.400          C  
ATOM  17655  CG  ASP B 495      11.474  -9.764 -37.147  1.00  0.400          C  
ATOM  17656  OD1 ASP B 495      11.750  -9.388 -38.273  1.00  0.400          O  
ATOM  17657  OD2 ASP B 495      12.304 -10.156 -36.359  1.00  0.400          O  
ATOM  17658  H   ASP B 495      10.770  -8.242 -34.737  1.00  0.300          H  
ATOM  17659  HA  ASP B 495       9.758  -7.725 -37.413  1.00  0.360          H  
ATOM  17660 1HB  ASP B 495       9.977 -10.260 -35.750  1.00  0.480          H  
ATOM  17661 2HB  ASP B 495       9.436 -10.250 -37.412  1.00  0.480          H  
ATOM  17662  N   ALA B 496       7.619  -8.489 -35.023  1.00  0.310          N  
ATOM  17663  CA  ALA B 496       6.183  -8.519 -34.778  1.00  0.330          C  
ATOM  17664  C   ALA B 496       5.573  -7.182 -35.158  1.00  0.320          C  
ATOM  17665  O   ALA B 496       4.496  -7.121 -35.765  1.00  0.340          O  
ATOM  17666  CB  ALA B 496       5.877  -8.805 -33.328  1.00  0.450          C  
ATOM  17667  H   ALA B 496       8.277  -8.543 -34.258  1.00  0.370          H  
ATOM  17668  HA  ALA B 496       5.746  -9.297 -35.405  1.00  0.400          H  
ATOM  17669 1HB  ALA B 496       4.798  -8.829 -33.183  1.00  0.540          H  
ATOM  17670 2HB  ALA B 496       6.305  -9.762 -33.040  1.00  0.540          H  
ATOM  17671 3HB  ALA B 496       6.298  -8.014 -32.734  1.00  0.540          H  
ATOM  17672  N   VAL B 497       6.283  -6.101 -34.812  1.00  0.300          N  
ATOM  17673  CA  VAL B 497       5.808  -4.776 -35.142  1.00  0.290          C  
ATOM  17674  C   VAL B 497       5.871  -4.580 -36.641  1.00  0.290          C  
ATOM  17675  O   VAL B 497       4.933  -4.036 -37.218  1.00  0.300          O  
ATOM  17676  CB  VAL B 497       6.530  -3.668 -34.375  1.00  0.410          C  
ATOM  17677  CG1 VAL B 497       6.104  -2.294 -34.898  1.00  0.410          C  
ATOM  17678  CG2 VAL B 497       6.147  -3.778 -32.906  1.00  0.410          C  
ATOM  17679  H   VAL B 497       7.160  -6.222 -34.292  1.00  0.360          H  
ATOM  17680  HA  VAL B 497       4.763  -4.714 -34.843  1.00  0.350          H  
ATOM  17681  HB  VAL B 497       7.604  -3.768 -34.511  1.00  0.490          H  
ATOM  17682 1HG1 VAL B 497       6.631  -1.513 -34.341  1.00  0.490          H  
ATOM  17683 2HG1 VAL B 497       6.340  -2.200 -35.935  1.00  0.490          H  
ATOM  17684 3HG1 VAL B 497       5.031  -2.179 -34.773  1.00  0.490          H  
ATOM  17685 1HG2 VAL B 497       6.618  -2.994 -32.352  1.00  0.490          H  
ATOM  17686 2HG2 VAL B 497       5.071  -3.678 -32.804  1.00  0.490          H  
ATOM  17687 3HG2 VAL B 497       6.459  -4.750 -32.520  1.00  0.490          H  
ATOM  17688  N   ALA B 498       6.955  -5.020 -37.294  1.00  0.300          N  
ATOM  17689  CA  ALA B 498       7.032  -4.872 -38.736  1.00  0.310          C  
ATOM  17690  C   ALA B 498       5.827  -5.523 -39.403  1.00  0.340          C  
ATOM  17691  O   ALA B 498       5.267  -4.956 -40.348  1.00  0.340          O  
ATOM  17692  CB  ALA B 498       8.300  -5.501 -39.257  1.00  0.430          C  
ATOM  17693  H   ALA B 498       7.745  -5.422 -36.783  1.00  0.360          H  
ATOM  17694  HA  ALA B 498       7.017  -3.812 -38.971  1.00  0.370          H  
ATOM  17695 1HB  ALA B 498       8.340  -5.367 -40.332  1.00  0.520          H  
ATOM  17696 2HB  ALA B 498       9.164  -5.032 -38.784  1.00  0.520          H  
ATOM  17697 3HB  ALA B 498       8.295  -6.561 -39.025  1.00  0.520          H  
ATOM  17698  N   ASP B 499       5.389  -6.677 -38.893  1.00  0.350          N  
ATOM  17699  CA  ASP B 499       4.197  -7.297 -39.432  1.00  0.380          C  
ATOM  17700  C   ASP B 499       2.944  -6.494 -39.148  1.00  0.390          C  
ATOM  17701  O   ASP B 499       2.105  -6.354 -40.036  1.00  0.420          O  
ATOM  17702  CB  ASP B 499       4.029  -8.693 -38.918  1.00  0.520          C  
ATOM  17703  CG  ASP B 499       4.933  -9.634 -39.569  1.00  0.520          C  
ATOM  17704  OD1 ASP B 499       5.395  -9.303 -40.631  1.00  0.520          O  
ATOM  17705  OD2 ASP B 499       5.181 -10.690 -39.050  1.00  0.520          O  
ATOM  17706  H   ASP B 499       5.935  -7.147 -38.161  1.00  0.420          H  
ATOM  17707  HA  ASP B 499       4.310  -7.351 -40.512  1.00  0.460          H  
ATOM  17708 1HB  ASP B 499       4.185  -8.717 -37.836  1.00  0.620          H  
ATOM  17709 2HB  ASP B 499       3.054  -8.956 -39.114  1.00  0.620          H  
ATOM  17710  N   GLN B 500       2.822  -5.899 -37.955  1.00  0.400          N  
ATOM  17711  CA  GLN B 500       1.655  -5.054 -37.702  1.00  0.410          C  
ATOM  17712  C   GLN B 500       1.631  -3.881 -38.664  1.00  0.360          C  
ATOM  17713  O   GLN B 500       0.563  -3.514 -39.160  1.00  0.340          O  
ATOM  17714  CB  GLN B 500       1.644  -4.492 -36.276  1.00  0.570          C  
ATOM  17715  CG  GLN B 500       0.407  -3.574 -35.929  1.00  0.570          C  
ATOM  17716  CD  GLN B 500      -0.942  -4.280 -35.927  1.00  0.570          C  
ATOM  17717  OE1 GLN B 500      -1.078  -5.326 -35.273  1.00  0.570          O  
ATOM  17718  NE2 GLN B 500      -1.953  -3.734 -36.629  1.00  0.570          N  
ATOM  17719  H   GLN B 500       3.506  -6.103 -37.214  1.00  0.480          H  
ATOM  17720  HA  GLN B 500       0.759  -5.641 -37.861  1.00  0.490          H  
ATOM  17721 1HB  GLN B 500       1.672  -5.318 -35.565  1.00  0.680          H  
ATOM  17722 2HB  GLN B 500       2.548  -3.904 -36.118  1.00  0.680          H  
ATOM  17723 1HG  GLN B 500       0.563  -3.159 -34.937  1.00  0.680          H  
ATOM  17724 2HG  GLN B 500       0.347  -2.757 -36.655  1.00  0.680          H  
ATOM  17725 1HE2 GLN B 500      -2.850  -4.164 -36.638  1.00  0.680          H  
ATOM  17726 2HE2 GLN B 500      -1.845  -2.864 -37.194  1.00  0.680          H  
ATOM  17727  N   ARG B 501       2.806  -3.313 -38.957  1.00  0.350          N  
ATOM  17728  CA  ARG B 501       2.861  -2.178 -39.861  1.00  0.330          C  
ATOM  17729  C   ARG B 501       2.427  -2.632 -41.245  1.00  0.330          C  
ATOM  17730  O   ARG B 501       1.681  -1.931 -41.940  1.00  0.340          O  
ATOM  17731  CB  ARG B 501       4.279  -1.609 -39.972  1.00  0.470          C  
ATOM  17732  CG  ARG B 501       4.917  -0.999 -38.697  1.00  0.470          C  
ATOM  17733  CD  ARG B 501       4.185   0.150 -38.116  1.00  0.470          C  
ATOM  17734  NE  ARG B 501       4.133   1.273 -39.026  1.00  0.470          N  
ATOM  17735  CZ  ARG B 501       3.480   2.433 -38.799  1.00  0.470          C  
ATOM  17736  NH1 ARG B 501       2.832   2.650 -37.669  1.00  0.470          N  
ATOM  17737  NH2 ARG B 501       3.507   3.360 -39.724  1.00  0.470          N  
ATOM  17738  H   ARG B 501       3.646  -3.657 -38.482  1.00  0.420          H  
ATOM  17739  HA  ARG B 501       2.172  -1.410 -39.513  1.00  0.400          H  
ATOM  17740 1HB  ARG B 501       4.948  -2.401 -40.300  1.00  0.560          H  
ATOM  17741 2HB  ARG B 501       4.293  -0.844 -40.745  1.00  0.560          H  
ATOM  17742 1HG  ARG B 501       4.982  -1.751 -37.936  1.00  0.560          H  
ATOM  17743 2HG  ARG B 501       5.919  -0.660 -38.945  1.00  0.560          H  
ATOM  17744 1HD  ARG B 501       3.169  -0.146 -37.863  1.00  0.560          H  
ATOM  17745 2HD  ARG B 501       4.705   0.468 -37.210  1.00  0.560          H  
ATOM  17746  HE  ARG B 501       4.597   1.171 -39.922  1.00  0.560          H  
ATOM  17747 1HH1 ARG B 501       2.804   1.944 -36.950  1.00  0.560          H  
ATOM  17748 2HH1 ARG B 501       2.349   3.530 -37.531  1.00  0.560          H  
ATOM  17749 1HH2 ARG B 501       4.023   3.198 -40.595  1.00  0.560          H  
ATOM  17750 2HH2 ARG B 501       3.054   4.281 -39.584  1.00  0.560          H  
ATOM  17751  N   ALA B 502       2.895  -3.807 -41.659  1.00  0.360          N  
ATOM  17752  CA  ALA B 502       2.503  -4.337 -42.939  1.00  0.380          C  
ATOM  17753  C   ALA B 502       1.009  -4.636 -42.997  1.00  0.330          C  
ATOM  17754  O   ALA B 502       0.394  -4.428 -44.043  1.00  0.300          O  
ATOM  17755  CB  ALA B 502       3.286  -5.549 -43.250  1.00  0.520          C  
ATOM  17756  H   ALA B 502       3.570  -4.320 -41.080  1.00  0.430          H  
ATOM  17757  HA  ALA B 502       2.717  -3.581 -43.683  1.00  0.460          H  
ATOM  17758 1HB  ALA B 502       2.990  -5.874 -44.230  1.00  0.630          H  
ATOM  17759 2HB  ALA B 502       4.350  -5.319 -43.235  1.00  0.630          H  
ATOM  17760 3HB  ALA B 502       3.064  -6.298 -42.500  1.00  0.630          H  
ATOM  17761  N   LYS B 503       0.414  -5.141 -41.899  1.00  0.340          N  
ATOM  17762  CA  LYS B 503      -1.026  -5.392 -41.902  1.00  0.340          C  
ATOM  17763  C   LYS B 503      -1.765  -4.099 -42.141  1.00  0.290          C  
ATOM  17764  O   LYS B 503      -2.735  -4.072 -42.908  1.00  0.330          O  
ATOM  17765  CB  LYS B 503      -1.561  -5.964 -40.585  1.00  0.480          C  
ATOM  17766  CG  LYS B 503      -1.216  -7.377 -40.294  1.00  0.480          C  
ATOM  17767  CD  LYS B 503      -2.053  -7.946 -39.131  1.00  0.480          C  
ATOM  17768  CE  LYS B 503      -1.628  -7.430 -37.777  1.00  0.480          C  
ATOM  17769  NZ  LYS B 503      -2.310  -8.168 -36.663  1.00  0.480          N  
ATOM  17770  H   LYS B 503       0.985  -5.373 -41.085  1.00  0.410          H  
ATOM  17771  HA  LYS B 503      -1.261  -6.080 -42.714  1.00  0.410          H  
ATOM  17772 1HB  LYS B 503      -1.181  -5.355 -39.764  1.00  0.570          H  
ATOM  17773 2HB  LYS B 503      -2.645  -5.877 -40.575  1.00  0.570          H  
ATOM  17774 1HG  LYS B 503      -1.381  -7.977 -41.187  1.00  0.570          H  
ATOM  17775 2HG  LYS B 503      -0.170  -7.424 -40.027  1.00  0.570          H  
ATOM  17776 1HD  LYS B 503      -3.102  -7.702 -39.286  1.00  0.570          H  
ATOM  17777 2HD  LYS B 503      -1.958  -9.013 -39.111  1.00  0.570          H  
ATOM  17778 1HE  LYS B 503      -0.556  -7.547 -37.666  1.00  0.570          H  
ATOM  17779 2HE  LYS B 503      -1.879  -6.383 -37.703  1.00  0.570          H  
ATOM  17780 1HZ  LYS B 503      -2.007  -7.805 -35.766  1.00  0.570          H  
ATOM  17781 2HZ  LYS B 503      -3.317  -8.080 -36.719  1.00  0.570          H  
ATOM  17782 3HZ  LYS B 503      -2.076  -9.163 -36.719  1.00  0.570          H  
ATOM  17783  N   ASP B 504      -1.310  -3.018 -41.482  1.00  0.260          N  
ATOM  17784  CA  ASP B 504      -1.951  -1.725 -41.632  1.00  0.270          C  
ATOM  17785  C   ASP B 504      -1.827  -1.279 -43.088  1.00  0.240          C  
ATOM  17786  O   ASP B 504      -2.815  -0.849 -43.681  1.00  0.230          O  
ATOM  17787  CB  ASP B 504      -1.300  -0.674 -40.719  1.00  0.370          C  
ATOM  17788  CG  ASP B 504      -1.535  -0.880 -39.177  1.00  0.370          C  
ATOM  17789  OD1 ASP B 504      -2.362  -1.672 -38.769  1.00  0.370          O  
ATOM  17790  OD2 ASP B 504      -0.866  -0.209 -38.431  1.00  0.370          O  
ATOM  17791  H   ASP B 504      -0.541  -3.129 -40.809  1.00  0.310          H  
ATOM  17792  HA  ASP B 504      -3.006  -1.817 -41.379  1.00  0.320          H  
ATOM  17793 1HB  ASP B 504      -0.228  -0.667 -40.897  1.00  0.450          H  
ATOM  17794 2HB  ASP B 504      -1.675   0.314 -40.994  1.00  0.450          H  
ATOM  17795  N   PHE B 505      -0.642  -1.484 -43.696  1.00  0.260          N  
ATOM  17796  CA  PHE B 505      -0.435  -1.147 -45.103  1.00  0.260          C  
ATOM  17797  C   PHE B 505      -1.441  -1.871 -45.964  1.00  0.230          C  
ATOM  17798  O   PHE B 505      -2.094  -1.248 -46.797  1.00  0.240          O  
ATOM  17799  CB  PHE B 505       0.979  -1.470 -45.589  1.00  0.360          C  
ATOM  17800  CG  PHE B 505       1.166  -1.280 -47.091  1.00  0.360          C  
ATOM  17801  CD1 PHE B 505       1.328  -0.019 -47.667  1.00  0.360          C  
ATOM  17802  CD2 PHE B 505       1.184  -2.391 -47.932  1.00  0.360          C  
ATOM  17803  CE1 PHE B 505       1.497   0.109 -49.044  1.00  0.360          C  
ATOM  17804  CE2 PHE B 505       1.356  -2.248 -49.294  1.00  0.360          C  
ATOM  17805  CZ  PHE B 505       1.513  -0.998 -49.845  1.00  0.360          C  
ATOM  17806  H   PHE B 505       0.147  -1.828 -43.140  1.00  0.310          H  
ATOM  17807  HA  PHE B 505      -0.594  -0.075 -45.223  1.00  0.310          H  
ATOM  17808 1HB  PHE B 505       1.703  -0.849 -45.063  1.00  0.440          H  
ATOM  17809 2HB  PHE B 505       1.213  -2.497 -45.354  1.00  0.440          H  
ATOM  17810  HD1 PHE B 505       1.319   0.864 -47.033  1.00  0.440          H  
ATOM  17811  HD2 PHE B 505       1.063  -3.388 -47.506  1.00  0.440          H  
ATOM  17812  HE1 PHE B 505       1.620   1.083 -49.502  1.00  0.440          H  
ATOM  17813  HE2 PHE B 505       1.370  -3.131 -49.949  1.00  0.440          H  
ATOM  17814  HZ  PHE B 505       1.649  -0.897 -50.928  1.00  0.440          H  
ATOM  17815  N   ILE B 506      -1.576  -3.180 -45.767  1.00  0.220          N  
ATOM  17816  CA  ILE B 506      -2.502  -3.988 -46.538  1.00  0.210          C  
ATOM  17817  C   ILE B 506      -3.936  -3.514 -46.387  1.00  0.240          C  
ATOM  17818  O   ILE B 506      -4.662  -3.453 -47.373  1.00  0.270          O  
ATOM  17819  CB  ILE B 506      -2.365  -5.474 -46.167  1.00  0.300          C  
ATOM  17820  CG1 ILE B 506      -1.004  -5.975 -46.691  1.00  0.300          C  
ATOM  17821  CG2 ILE B 506      -3.533  -6.293 -46.686  1.00  0.300          C  
ATOM  17822  CD1 ILE B 506      -0.572  -7.315 -46.183  1.00  0.300          C  
ATOM  17823  H   ILE B 506      -0.988  -3.627 -45.056  1.00  0.260          H  
ATOM  17824  HA  ILE B 506      -2.228  -3.889 -47.587  1.00  0.250          H  
ATOM  17825  HB  ILE B 506      -2.334  -5.560 -45.081  1.00  0.360          H  
ATOM  17826 1HG1 ILE B 506      -1.050  -6.022 -47.779  1.00  0.360          H  
ATOM  17827 2HG1 ILE B 506      -0.242  -5.252 -46.411  1.00  0.360          H  
ATOM  17828 1HG2 ILE B 506      -3.406  -7.308 -46.402  1.00  0.360          H  
ATOM  17829 2HG2 ILE B 506      -4.478  -5.940 -46.280  1.00  0.360          H  
ATOM  17830 3HG2 ILE B 506      -3.565  -6.222 -47.748  1.00  0.360          H  
ATOM  17831 1HD1 ILE B 506       0.387  -7.537 -46.622  1.00  0.360          H  
ATOM  17832 2HD1 ILE B 506      -0.486  -7.284 -45.094  1.00  0.360          H  
ATOM  17833 3HD1 ILE B 506      -1.278  -8.082 -46.468  1.00  0.360          H  
ATOM  17834  N   HIS B 507      -4.360  -3.206 -45.169  1.00  0.270          N  
ATOM  17835  CA  HIS B 507      -5.709  -2.706 -44.946  1.00  0.370          C  
ATOM  17836  C   HIS B 507      -5.936  -1.386 -45.705  1.00  0.310          C  
ATOM  17837  O   HIS B 507      -6.968  -1.200 -46.356  1.00  0.380          O  
ATOM  17838  CB  HIS B 507      -5.966  -2.469 -43.453  1.00  0.480          C  
ATOM  17839  CG  HIS B 507      -7.367  -2.025 -43.149  1.00  0.480          C  
ATOM  17840  ND1 HIS B 507      -7.705  -1.327 -42.000  1.00  0.480          N  
ATOM  17841  CD2 HIS B 507      -8.523  -2.208 -43.827  1.00  0.480          C  
ATOM  17842  CE1 HIS B 507      -9.007  -1.087 -42.011  1.00  0.480          C  
ATOM  17843  NE2 HIS B 507      -9.511  -1.617 -43.104  1.00  0.480          N  
ATOM  17844  H   HIS B 507      -3.732  -3.343 -44.370  1.00  0.320          H  
ATOM  17845  HA  HIS B 507      -6.428  -3.436 -45.311  1.00  0.440          H  
ATOM  17846 1HB  HIS B 507      -5.761  -3.385 -42.898  1.00  0.570          H  
ATOM  17847 2HB  HIS B 507      -5.277  -1.704 -43.085  1.00  0.570          H  
ATOM  17848  HD2 HIS B 507      -8.661  -2.728 -44.776  1.00  0.570          H  
ATOM  17849  HE1 HIS B 507      -9.568  -0.553 -41.245  1.00  0.570          H  
ATOM  17850  HE2 HIS B 507     -10.489  -1.617 -43.409  1.00  0.570          H  
ATOM  17851  N   ASP B 508      -4.983  -0.457 -45.588  1.00  0.270          N  
ATOM  17852  CA  ASP B 508      -5.078   0.858 -46.215  1.00  0.300          C  
ATOM  17853  C   ASP B 508      -4.836   0.881 -47.734  1.00  0.240          C  
ATOM  17854  O   ASP B 508      -5.380   1.727 -48.430  1.00  0.360          O  
ATOM  17855  CB  ASP B 508      -4.083   1.808 -45.558  1.00  0.410          C  
ATOM  17856  CG  ASP B 508      -4.438   2.203 -44.125  1.00  0.410          C  
ATOM  17857  OD1 ASP B 508      -5.564   2.012 -43.699  1.00  0.410          O  
ATOM  17858  OD2 ASP B 508      -3.577   2.731 -43.467  1.00  0.410          O  
ATOM  17859  H   ASP B 508      -4.168  -0.659 -45.000  1.00  0.320          H  
ATOM  17860  HA  ASP B 508      -6.083   1.236 -46.032  1.00  0.360          H  
ATOM  17861 1HB  ASP B 508      -3.101   1.323 -45.545  1.00  0.490          H  
ATOM  17862 2HB  ASP B 508      -3.993   2.690 -46.153  1.00  0.490          H  
ATOM  17863  N   SER B 509      -4.024  -0.025 -48.244  1.00  0.310          N  
ATOM  17864  CA  SER B 509      -3.638  -0.107 -49.655  1.00  0.270          C  
ATOM  17865  C   SER B 509      -4.791  -0.309 -50.657  1.00  0.240          C  
ATOM  17866  O   SER B 509      -5.793  -0.984 -50.391  1.00  0.230          O  
ATOM  17867  CB  SER B 509      -2.615  -1.210 -49.805  1.00  0.390          C  
ATOM  17868  OG  SER B 509      -2.287  -1.422 -51.137  1.00  0.390          O  
ATOM  17869  H   SER B 509      -3.577  -0.681 -47.611  1.00  0.370          H  
ATOM  17870  HA  SER B 509      -3.145   0.832 -49.912  1.00  0.320          H  
ATOM  17871 1HB  SER B 509      -1.715  -0.941 -49.258  1.00  0.470          H  
ATOM  17872 2HB  SER B 509      -3.002  -2.120 -49.364  1.00  0.470          H  
ATOM  17873  HG  SER B 509      -1.632  -2.129 -51.141  1.00  0.470          H  
ATOM  17874  N   LEU B 510      -4.657   0.296 -51.837  1.00  0.290          N  
ATOM  17875  CA  LEU B 510      -5.670   0.127 -52.881  1.00  0.300          C  
ATOM  17876  C   LEU B 510      -5.535  -1.283 -53.458  1.00  0.310          C  
ATOM  17877  O   LEU B 510      -4.409  -1.775 -53.554  1.00  0.340          O  
ATOM  17878  CB  LEU B 510      -5.478   1.137 -54.032  1.00  0.420          C  
ATOM  17879  CG  LEU B 510      -5.652   2.626 -53.710  1.00  0.420          C  
ATOM  17880  CD1 LEU B 510      -5.286   3.449 -54.959  1.00  0.420          C  
ATOM  17881  CD2 LEU B 510      -7.106   2.923 -53.270  1.00  0.420          C  
ATOM  17882  H   LEU B 510      -3.803   0.835 -52.006  1.00  0.350          H  
ATOM  17883  HA  LEU B 510      -6.635   0.264 -52.422  1.00  0.360          H  
ATOM  17884 1HB  LEU B 510      -4.465   1.019 -54.405  1.00  0.500          H  
ATOM  17885 2HB  LEU B 510      -6.153   0.885 -54.847  1.00  0.500          H  
ATOM  17886  HG  LEU B 510      -4.966   2.898 -52.916  1.00  0.500          H  
ATOM  17887 1HD1 LEU B 510      -5.383   4.512 -54.733  1.00  0.500          H  
ATOM  17888 2HD1 LEU B 510      -4.259   3.235 -55.236  1.00  0.500          H  
ATOM  17889 3HD1 LEU B 510      -5.937   3.196 -55.789  1.00  0.500          H  
ATOM  17890 1HD2 LEU B 510      -7.210   3.979 -53.047  1.00  0.500          H  
ATOM  17891 2HD2 LEU B 510      -7.790   2.665 -54.065  1.00  0.500          H  
ATOM  17892 3HD2 LEU B 510      -7.365   2.358 -52.379  1.00  0.500          H  
ATOM  17893  N   PRO B 511      -6.624  -1.917 -53.942  1.00  0.290          N  
ATOM  17894  CA  PRO B 511      -6.624  -3.214 -54.591  1.00  0.320          C  
ATOM  17895  C   PRO B 511      -5.689  -3.131 -55.777  1.00  0.320          C  
ATOM  17896  O   PRO B 511      -5.483  -2.045 -56.314  1.00  0.310          O  
ATOM  17897  CB  PRO B 511      -8.074  -3.397 -55.033  1.00  0.480          C  
ATOM  17898  CG  PRO B 511      -8.839  -2.548 -54.124  1.00  0.480          C  
ATOM  17899  CD  PRO B 511      -7.970  -1.348 -53.794  1.00  0.480          C  
ATOM  17900  HA  PRO B 511      -6.320  -3.969 -53.857  1.00  0.380          H  
ATOM  17901 1HB  PRO B 511      -8.201  -3.203 -56.095  1.00  0.580          H  
ATOM  17902 2HB  PRO B 511      -8.369  -4.451 -54.882  1.00  0.580          H  
ATOM  17903 1HG  PRO B 511      -9.824  -2.293 -54.542  1.00  0.580          H  
ATOM  17904 2HG  PRO B 511      -9.012  -3.161 -53.268  1.00  0.580          H  
ATOM  17905 1HD  PRO B 511      -8.135  -0.520 -54.477  1.00  0.580          H  
ATOM  17906 2HD  PRO B 511      -8.199  -1.091 -52.749  1.00  0.580          H  
ATOM  17907  N   PRO B 512      -5.096  -4.243 -56.197  1.00  0.360          N  
ATOM  17908  CA  PRO B 512      -4.144  -4.306 -57.274  1.00  0.380          C  
ATOM  17909  C   PRO B 512      -4.769  -4.029 -58.615  1.00  0.400          C  
ATOM  17910  O   PRO B 512      -5.937  -4.334 -58.852  1.00  0.400          O  
ATOM  17911  CB  PRO B 512      -3.679  -5.765 -57.211  1.00  0.570          C  
ATOM  17912  CG  PRO B 512      -4.845  -6.519 -56.599  1.00  0.570          C  
ATOM  17913  CD  PRO B 512      -5.457  -5.548 -55.615  1.00  0.570          C  
ATOM  17914  HA  PRO B 512      -3.313  -3.612 -57.074  1.00  0.460          H  
ATOM  17915 1HB  PRO B 512      -3.436  -6.114 -58.224  1.00  0.680          H  
ATOM  17916 2HB  PRO B 512      -2.755  -5.828 -56.630  1.00  0.680          H  
ATOM  17917 1HG  PRO B 512      -5.556  -6.815 -57.390  1.00  0.680          H  
ATOM  17918 2HG  PRO B 512      -4.504  -7.448 -56.124  1.00  0.680          H  
ATOM  17919 1HD  PRO B 512      -6.540  -5.691 -55.612  1.00  0.680          H  
ATOM  17920 2HD  PRO B 512      -5.014  -5.680 -54.621  1.00  0.680          H  
ATOM  17921  N   VAL B 513      -3.944  -3.550 -59.520  1.00  0.410          N  
ATOM  17922  CA  VAL B 513      -4.335  -3.368 -60.900  1.00  0.430          C  
ATOM  17923  C   VAL B 513      -3.699  -4.487 -61.675  1.00  0.450          C  
ATOM  17924  O   VAL B 513      -2.483  -4.664 -61.607  1.00  0.460          O  
ATOM  17925  CB  VAL B 513      -3.926  -1.971 -61.434  1.00  0.590          C  
ATOM  17926  CG1 VAL B 513      -2.499  -1.634 -61.127  1.00  0.590          C  
ATOM  17927  CG2 VAL B 513      -4.115  -1.951 -62.956  1.00  0.590          C  
ATOM  17928  H   VAL B 513      -3.005  -3.324 -59.226  1.00  0.490          H  
ATOM  17929  HA  VAL B 513      -5.419  -3.458 -60.980  1.00  0.520          H  
ATOM  17930  HB  VAL B 513      -4.534  -1.219 -60.964  1.00  0.710          H  
ATOM  17931 1HG1 VAL B 513      -2.306  -0.646 -61.531  1.00  0.710          H  
ATOM  17932 2HG1 VAL B 513      -2.340  -1.623 -60.050  1.00  0.710          H  
ATOM  17933 3HG1 VAL B 513      -1.819  -2.343 -61.582  1.00  0.710          H  
ATOM  17934 1HG2 VAL B 513      -3.835  -0.982 -63.344  1.00  0.710          H  
ATOM  17935 2HG2 VAL B 513      -3.480  -2.703 -63.433  1.00  0.710          H  
ATOM  17936 3HG2 VAL B 513      -5.155  -2.156 -63.201  1.00  0.710          H  
ATOM  17937  N   LEU B 514      -4.510  -5.270 -62.373  1.00  0.470          N  
ATOM  17938  CA  LEU B 514      -3.948  -6.415 -63.061  1.00  0.500          C  
ATOM  17939  C   LEU B 514      -3.743  -6.136 -64.522  1.00  0.510          C  
ATOM  17940  O   LEU B 514      -4.542  -5.434 -65.153  1.00  0.490          O  
ATOM  17941  CB  LEU B 514      -4.844  -7.645 -62.924  1.00  0.690          C  
ATOM  17942  CG  LEU B 514      -5.236  -8.068 -61.494  1.00  0.690          C  
ATOM  17943  CD1 LEU B 514      -6.002  -9.405 -61.599  1.00  0.690          C  
ATOM  17944  CD2 LEU B 514      -4.002  -8.100 -60.587  1.00  0.690          C  
ATOM  17945  H   LEU B 514      -5.501  -5.076 -62.408  1.00  0.560          H  
ATOM  17946  HA  LEU B 514      -2.968  -6.638 -62.645  1.00  0.600          H  
ATOM  17947 1HB  LEU B 514      -5.760  -7.460 -63.480  1.00  0.830          H  
ATOM  17948 2HB  LEU B 514      -4.337  -8.486 -63.393  1.00  0.830          H  
ATOM  17949  HG  LEU B 514      -5.933  -7.341 -61.074  1.00  0.830          H  
ATOM  17950 1HD1 LEU B 514      -6.327  -9.720 -60.608  1.00  0.830          H  
ATOM  17951 2HD1 LEU B 514      -6.875  -9.276 -62.238  1.00  0.830          H  
ATOM  17952 3HD1 LEU B 514      -5.351 -10.170 -62.028  1.00  0.830          H  
ATOM  17953 1HD2 LEU B 514      -4.291  -8.382 -59.589  1.00  0.830          H  
ATOM  17954 2HD2 LEU B 514      -3.267  -8.790 -60.969  1.00  0.830          H  
ATOM  17955 3HD2 LEU B 514      -3.568  -7.127 -60.540  1.00  0.830          H  
ATOM  17956  N   THR B 515      -2.685  -6.716 -65.061  1.00  0.560          N  
ATOM  17957  CA  THR B 515      -2.375  -6.595 -66.478  1.00  0.550          C  
ATOM  17958  C   THR B 515      -3.214  -7.607 -67.235  1.00  0.510          C  
ATOM  17959  O   THR B 515      -3.788  -8.521 -66.637  1.00  0.480          O  
ATOM  17960  CB  THR B 515      -0.880  -6.847 -66.766  1.00  0.770          C  
ATOM  17961  OG1 THR B 515      -0.547  -8.225 -66.508  1.00  0.770          O  
ATOM  17962  CG2 THR B 515      -0.038  -5.972 -65.828  1.00  0.770          C  
ATOM  17963  H   THR B 515      -2.069  -7.265 -64.440  1.00  0.670          H  
ATOM  17964  HA  THR B 515      -2.639  -5.593 -66.820  1.00  0.660          H  
ATOM  17965  HB  THR B 515      -0.654  -6.598 -67.805  1.00  0.930          H  
ATOM  17966  HG1 THR B 515       0.378  -8.372 -66.760  1.00  0.930          H  
ATOM  17967 1HG2 THR B 515       1.024  -6.138 -66.025  1.00  0.930          H  
ATOM  17968 2HG2 THR B 515      -0.278  -4.927 -65.989  1.00  0.930          H  
ATOM  17969 3HG2 THR B 515      -0.250  -6.225 -64.791  1.00  0.930          H  
ATOM  17970  N   ASP B 516      -3.244  -7.517 -68.562  1.00  0.490          N  
ATOM  17971  CA  ASP B 516      -4.023  -8.471 -69.341  1.00  0.460          C  
ATOM  17972  C   ASP B 516      -3.584  -9.911 -69.095  1.00  0.490          C  
ATOM  17973  O   ASP B 516      -4.418 -10.824 -69.076  1.00  0.470          O  
ATOM  17974  CB  ASP B 516      -3.876  -8.175 -70.831  1.00  0.660          C  
ATOM  17975  CG  ASP B 516      -4.561  -6.892 -71.270  1.00  0.660          C  
ATOM  17976  OD1 ASP B 516      -5.347  -6.350 -70.532  1.00  0.660          O  
ATOM  17977  OD2 ASP B 516      -4.267  -6.456 -72.350  1.00  0.660          O  
ATOM  17978  H   ASP B 516      -2.771  -6.756 -69.029  1.00  0.590          H  
ATOM  17979  HA  ASP B 516      -5.071  -8.374 -69.056  1.00  0.550          H  
ATOM  17980 1HB  ASP B 516      -2.817  -8.109 -71.084  1.00  0.790          H  
ATOM  17981 2HB  ASP B 516      -4.293  -9.003 -71.403  1.00  0.790          H  
ATOM  17982  N   ARG B 517      -2.275 -10.117 -68.909  1.00  0.540          N  
ATOM  17983  CA  ARG B 517      -1.761 -11.458 -68.692  1.00  0.570          C  
ATOM  17984  C   ARG B 517      -2.111 -11.937 -67.290  1.00  0.550          C  
ATOM  17985  O   ARG B 517      -2.500 -13.094 -67.115  1.00  0.550          O  
ATOM  17986  CB  ARG B 517      -0.254 -11.503 -68.904  1.00  0.790          C  
ATOM  17987  CG  ARG B 517       0.395 -12.893 -68.817  1.00  0.790          C  
ATOM  17988  CD  ARG B 517      -0.099 -13.816 -69.894  1.00  0.790          C  
ATOM  17989  NE  ARG B 517       0.607 -15.080 -69.887  1.00  0.790          N  
ATOM  17990  CZ  ARG B 517       0.250 -16.178 -70.587  1.00  0.790          C  
ATOM  17991  NH1 ARG B 517      -0.808 -16.156 -71.376  1.00  0.790          N  
ATOM  17992  NH2 ARG B 517       0.968 -17.286 -70.472  1.00  0.790          N  
ATOM  17993  H   ARG B 517      -1.644  -9.326 -68.951  1.00  0.650          H  
ATOM  17994  HA  ARG B 517      -2.238 -12.115 -69.414  1.00  0.680          H  
ATOM  17995 1HB  ARG B 517      -0.016 -11.087 -69.882  1.00  0.940          H  
ATOM  17996 2HB  ARG B 517       0.229 -10.871 -68.158  1.00  0.940          H  
ATOM  17997 1HG  ARG B 517       1.474 -12.798 -68.922  1.00  0.940          H  
ATOM  17998 2HG  ARG B 517       0.166 -13.343 -67.854  1.00  0.940          H  
ATOM  17999 1HD  ARG B 517      -1.150 -14.033 -69.721  1.00  0.940          H  
ATOM  18000 2HD  ARG B 517       0.030 -13.349 -70.870  1.00  0.940          H  
ATOM  18001  HE  ARG B 517       1.425 -15.153 -69.293  1.00  0.940          H  
ATOM  18002 1HH1 ARG B 517      -1.358 -15.315 -71.465  1.00  0.940          H  
ATOM  18003 2HH1 ARG B 517      -1.066 -16.982 -71.896  1.00  0.940          H  
ATOM  18004 1HH2 ARG B 517       1.773 -17.310 -69.859  1.00  0.940          H  
ATOM  18005 2HH2 ARG B 517       0.711 -18.118 -70.979  1.00  0.940          H  
ATOM  18006  N   GLU B 518      -1.962 -11.062 -66.291  1.00  0.550          N  
ATOM  18007  CA  GLU B 518      -2.293 -11.431 -64.920  1.00  0.540          C  
ATOM  18008  C   GLU B 518      -3.767 -11.757 -64.814  1.00  0.510          C  
ATOM  18009  O   GLU B 518      -4.164 -12.669 -64.096  1.00  0.510          O  
ATOM  18010  CB  GLU B 518      -1.945 -10.308 -63.962  1.00  0.760          C  
ATOM  18011  CG  GLU B 518      -0.477 -10.093 -63.769  1.00  0.760          C  
ATOM  18012  CD  GLU B 518      -0.190  -8.914 -62.931  1.00  0.760          C  
ATOM  18013  OE1 GLU B 518      -0.989  -8.004 -62.914  1.00  0.760          O  
ATOM  18014  OE2 GLU B 518       0.830  -8.912 -62.283  1.00  0.760          O  
ATOM  18015  H   GLU B 518      -1.597 -10.128 -66.485  1.00  0.660          H  
ATOM  18016  HA  GLU B 518      -1.723 -12.319 -64.649  1.00  0.650          H  
ATOM  18017 1HB  GLU B 518      -2.366  -9.388 -64.342  1.00  0.910          H  
ATOM  18018 2HB  GLU B 518      -2.396 -10.500 -62.993  1.00  0.910          H  
ATOM  18019 1HG  GLU B 518      -0.048 -10.964 -63.296  1.00  0.910          H  
ATOM  18020 2HG  GLU B 518       0.000  -9.979 -64.735  1.00  0.910          H  
ATOM  18021  N   ARG B 519      -4.598 -11.022 -65.539  1.00  0.490          N  
ATOM  18022  CA  ARG B 519      -6.004 -11.314 -65.499  1.00  0.480          C  
ATOM  18023  C   ARG B 519      -6.251 -12.669 -66.158  1.00  0.460          C  
ATOM  18024  O   ARG B 519      -6.874 -13.539 -65.566  1.00  0.460          O  
ATOM  18025  CB  ARG B 519      -6.791 -10.222 -66.212  1.00  0.680          C  
ATOM  18026  CG  ARG B 519      -8.317 -10.401 -66.263  1.00  0.680          C  
ATOM  18027  CD  ARG B 519      -8.937 -10.311 -64.922  1.00  0.680          C  
ATOM  18028  NE  ARG B 519     -10.374 -10.473 -64.977  1.00  0.680          N  
ATOM  18029  CZ  ARG B 519     -11.290  -9.528 -65.164  1.00  0.680          C  
ATOM  18030  NH1 ARG B 519     -10.978  -8.258 -65.354  1.00  0.680          N  
ATOM  18031  NH2 ARG B 519     -12.536  -9.936 -65.142  1.00  0.680          N  
ATOM  18032  H   ARG B 519      -4.243 -10.241 -66.098  1.00  0.590          H  
ATOM  18033  HA  ARG B 519      -6.310 -11.360 -64.458  1.00  0.580          H  
ATOM  18034 1HB  ARG B 519      -6.581  -9.265 -65.733  1.00  0.810          H  
ATOM  18035 2HB  ARG B 519      -6.436 -10.145 -67.242  1.00  0.810          H  
ATOM  18036 1HG  ARG B 519      -8.746  -9.625 -66.892  1.00  0.810          H  
ATOM  18037 2HG  ARG B 519      -8.562 -11.377 -66.683  1.00  0.810          H  
ATOM  18038 1HD  ARG B 519      -8.554 -11.116 -64.296  1.00  0.810          H  
ATOM  18039 2HD  ARG B 519      -8.705  -9.357 -64.457  1.00  0.810          H  
ATOM  18040  HE  ARG B 519     -10.758 -11.412 -64.854  1.00  0.810          H  
ATOM  18041 1HH1 ARG B 519     -10.014  -7.968 -65.366  1.00  0.810          H  
ATOM  18042 2HH1 ARG B 519     -11.708  -7.573 -65.489  1.00  0.810          H  
ATOM  18043 1HH2 ARG B 519     -12.695 -10.944 -64.966  1.00  0.810          H  
ATOM  18044 2HH2 ARG B 519     -13.301  -9.290 -65.271  1.00  0.810          H  
ATOM  18045  N   ALA B 520      -5.671 -12.915 -67.337  1.00  0.470          N  
ATOM  18046  CA  ALA B 520      -5.901 -14.171 -68.059  1.00  0.470          C  
ATOM  18047  C   ALA B 520      -5.513 -15.410 -67.257  1.00  0.500          C  
ATOM  18048  O   ALA B 520      -6.159 -16.456 -67.342  1.00  0.500          O  
ATOM  18049  CB  ALA B 520      -5.098 -14.166 -69.347  1.00  0.660          C  
ATOM  18050  H   ALA B 520      -5.117 -12.186 -67.796  1.00  0.560          H  
ATOM  18051  HA  ALA B 520      -6.964 -14.233 -68.288  1.00  0.560          H  
ATOM  18052 1HB  ALA B 520      -5.293 -15.082 -69.900  1.00  0.790          H  
ATOM  18053 2HB  ALA B 520      -5.385 -13.303 -69.948  1.00  0.790          H  
ATOM  18054 3HB  ALA B 520      -4.037 -14.103 -69.103  1.00  0.790          H  
ATOM  18055  N   LEU B 521      -4.454 -15.298 -66.472  1.00  0.530          N  
ATOM  18056  CA  LEU B 521      -3.953 -16.413 -65.688  1.00  0.560          C  
ATOM  18057  C   LEU B 521      -4.566 -16.533 -64.278  1.00  0.540          C  
ATOM  18058  O   LEU B 521      -4.199 -17.425 -63.499  1.00  0.580          O  
ATOM  18059  CB  LEU B 521      -2.441 -16.265 -65.606  1.00  0.770          C  
ATOM  18060  CG  LEU B 521      -1.642 -16.316 -66.922  1.00  0.770          C  
ATOM  18061  CD1 LEU B 521      -0.175 -16.063 -66.561  1.00  0.770          C  
ATOM  18062  CD2 LEU B 521      -1.854 -17.641 -67.635  1.00  0.770          C  
ATOM  18063  H   LEU B 521      -3.926 -14.418 -66.484  1.00  0.640          H  
ATOM  18064  HA  LEU B 521      -4.203 -17.329 -66.211  1.00  0.670          H  
ATOM  18065 1HB  LEU B 521      -2.241 -15.283 -65.237  1.00  0.930          H  
ATOM  18066 2HB  LEU B 521      -2.046 -16.992 -64.917  1.00  0.930          H  
ATOM  18067  HG  LEU B 521      -1.959 -15.516 -67.582  1.00  0.930          H  
ATOM  18068 1HD1 LEU B 521       0.427 -16.075 -67.445  1.00  0.930          H  
ATOM  18069 2HD1 LEU B 521      -0.087 -15.095 -66.072  1.00  0.930          H  
ATOM  18070 3HD1 LEU B 521       0.178 -16.832 -65.894  1.00  0.930          H  
ATOM  18071 1HD2 LEU B 521      -1.268 -17.662 -68.541  1.00  0.930          H  
ATOM  18072 2HD2 LEU B 521      -1.545 -18.445 -66.990  1.00  0.930          H  
ATOM  18073 3HD2 LEU B 521      -2.893 -17.767 -67.889  1.00  0.930          H  
ATOM  18074  N   SER B 522      -5.463 -15.610 -63.930  1.00  0.500          N  
ATOM  18075  CA  SER B 522      -6.133 -15.539 -62.625  1.00  0.480          C  
ATOM  18076  C   SER B 522      -7.503 -16.157 -62.647  1.00  0.470          C  
ATOM  18077  O   SER B 522      -8.133 -16.273 -63.695  1.00  0.460          O  
ATOM  18078  CB  SER B 522      -6.291 -14.108 -62.147  1.00  0.680          C  
ATOM  18079  OG  SER B 522      -7.143 -14.052 -61.017  1.00  0.680          O  
ATOM  18080  H   SER B 522      -5.747 -14.911 -64.624  1.00  0.600          H  
ATOM  18081  HA  SER B 522      -5.531 -16.083 -61.897  1.00  0.580          H  
ATOM  18082 1HB  SER B 522      -5.330 -13.691 -61.893  1.00  0.820          H  
ATOM  18083 2HB  SER B 522      -6.704 -13.500 -62.949  1.00  0.820          H  
ATOM  18084  HG  SER B 522      -7.068 -13.141 -60.700  1.00  0.820          H  
ATOM  18085  N   VAL B 523      -8.028 -16.501 -61.475  1.00  0.470          N  
ATOM  18086  CA  VAL B 523      -9.389 -17.026 -61.391  1.00  0.460          C  
ATOM  18087  C   VAL B 523     -10.391 -16.008 -61.967  1.00  0.420          C  
ATOM  18088  O   VAL B 523     -11.411 -16.368 -62.558  1.00  0.390          O  
ATOM  18089  CB  VAL B 523      -9.726 -17.418 -59.930  1.00  0.650          C  
ATOM  18090  CG1 VAL B 523      -9.825 -16.217 -59.038  1.00  0.650          C  
ATOM  18091  CG2 VAL B 523     -11.016 -18.216 -59.916  1.00  0.650          C  
ATOM  18092  H   VAL B 523      -7.469 -16.389 -60.636  1.00  0.560          H  
ATOM  18093  HA  VAL B 523      -9.438 -17.932 -61.985  1.00  0.550          H  
ATOM  18094  HB  VAL B 523      -8.924 -18.018 -59.530  1.00  0.780          H  
ATOM  18095 1HG1 VAL B 523     -10.045 -16.538 -58.025  1.00  0.780          H  
ATOM  18096 2HG1 VAL B 523      -8.880 -15.696 -59.047  1.00  0.780          H  
ATOM  18097 3HG1 VAL B 523     -10.596 -15.570 -59.364  1.00  0.780          H  
ATOM  18098 1HG2 VAL B 523     -11.251 -18.517 -58.903  1.00  0.780          H  
ATOM  18099 2HG2 VAL B 523     -11.828 -17.621 -60.307  1.00  0.780          H  
ATOM  18100 3HG2 VAL B 523     -10.896 -19.096 -60.529  1.00  0.780          H  
ATOM  18101  N   TYR B 524     -10.033 -14.733 -61.866  1.00  0.420          N  
ATOM  18102  CA  TYR B 524     -10.814 -13.599 -62.334  1.00  0.380          C  
ATOM  18103  C   TYR B 524     -10.943 -13.548 -63.858  1.00  0.400          C  
ATOM  18104  O   TYR B 524     -11.782 -12.807 -64.390  1.00  0.450          O  
ATOM  18105  CB  TYR B 524     -10.200 -12.313 -61.765  1.00  0.550          C  
ATOM  18106  CG  TYR B 524     -10.573 -12.076 -60.317  1.00  0.550          C  
ATOM  18107  CD1 TYR B 524      -9.960 -12.770 -59.293  1.00  0.550          C  
ATOM  18108  CD2 TYR B 524     -11.530 -11.138 -60.013  1.00  0.550          C  
ATOM  18109  CE1 TYR B 524     -10.342 -12.553 -57.990  1.00  0.550          C  
ATOM  18110  CE2 TYR B 524     -11.880 -10.917 -58.704  1.00  0.550          C  
ATOM  18111  CZ  TYR B 524     -11.298 -11.626 -57.702  1.00  0.550          C  
ATOM  18112  OH  TYR B 524     -11.678 -11.411 -56.398  1.00  0.550          O  
ATOM  18113  H   TYR B 524      -9.144 -14.543 -61.407  1.00  0.500          H  
ATOM  18114  HA  TYR B 524     -11.818 -13.694 -61.938  1.00  0.460          H  
ATOM  18115 1HB  TYR B 524      -9.115 -12.358 -61.841  1.00  0.660          H  
ATOM  18116 2HB  TYR B 524     -10.536 -11.461 -62.343  1.00  0.660          H  
ATOM  18117  HD1 TYR B 524      -9.201 -13.501 -59.513  1.00  0.660          H  
ATOM  18118  HD2 TYR B 524     -12.017 -10.572 -60.808  1.00  0.660          H  
ATOM  18119  HE1 TYR B 524      -9.898 -13.112 -57.194  1.00  0.660          H  
ATOM  18120  HE2 TYR B 524     -12.627 -10.188 -58.467  1.00  0.660          H  
ATOM  18121  HH  TYR B 524     -11.132 -11.947 -55.808  1.00  0.660          H  
ATOM  18122  N   GLY B 525     -10.060 -14.251 -64.567  1.00  0.410          N  
ATOM  18123  CA  GLY B 525     -10.061 -14.292 -66.019  1.00  0.420          C  
ATOM  18124  C   GLY B 525     -10.588 -15.618 -66.592  1.00  0.410          C  
ATOM  18125  O   GLY B 525     -10.526 -15.825 -67.807  1.00  0.410          O  
ATOM  18126  H   GLY B 525      -9.383 -14.849 -64.093  1.00  0.490          H  
ATOM  18127 1HA  GLY B 525     -10.655 -13.467 -66.407  1.00  0.500          H  
ATOM  18128 2HA  GLY B 525      -9.046 -14.142 -66.377  1.00  0.500          H  
ATOM  18129  N   LEU B 526     -11.103 -16.532 -65.753  1.00  0.420          N  
ATOM  18130  CA  LEU B 526     -11.560 -17.801 -66.317  1.00  0.400          C  
ATOM  18131  C   LEU B 526     -12.697 -17.538 -67.291  1.00  0.340          C  
ATOM  18132  O   LEU B 526     -13.572 -16.720 -66.996  1.00  0.310          O  
ATOM  18133  CB  LEU B 526     -12.026 -18.788 -65.228  1.00  0.570          C  
ATOM  18134  CG  LEU B 526     -10.943 -19.415 -64.337  1.00  0.570          C  
ATOM  18135  CD1 LEU B 526     -11.598 -20.165 -63.187  1.00  0.570          C  
ATOM  18136  CD2 LEU B 526     -10.105 -20.406 -65.144  1.00  0.570          C  
ATOM  18137  H   LEU B 526     -11.165 -16.351 -64.744  1.00  0.500          H  
ATOM  18138  HA  LEU B 526     -10.720 -18.225 -66.843  1.00  0.480          H  
ATOM  18139 1HB  LEU B 526     -12.705 -18.252 -64.565  1.00  0.680          H  
ATOM  18140 2HB  LEU B 526     -12.574 -19.597 -65.695  1.00  0.680          H  
ATOM  18141  HG  LEU B 526     -10.307 -18.632 -63.941  1.00  0.680          H  
ATOM  18142 1HD1 LEU B 526     -10.827 -20.601 -62.559  1.00  0.680          H  
ATOM  18143 2HD1 LEU B 526     -12.196 -19.466 -62.601  1.00  0.680          H  
ATOM  18144 3HD1 LEU B 526     -12.233 -20.953 -63.575  1.00  0.680          H  
ATOM  18145 1HD2 LEU B 526      -9.358 -20.827 -64.488  1.00  0.680          H  
ATOM  18146 2HD2 LEU B 526     -10.742 -21.201 -65.534  1.00  0.680          H  
ATOM  18147 3HD2 LEU B 526      -9.608 -19.908 -65.965  1.00  0.680          H  
ATOM  18148  N   PRO B 527     -12.778 -18.260 -68.429  1.00  0.330          N  
ATOM  18149  CA  PRO B 527     -13.795 -18.104 -69.459  1.00  0.300          C  
ATOM  18150  C   PRO B 527     -15.113 -18.723 -69.040  1.00  0.270          C  
ATOM  18151  O   PRO B 527     -15.617 -19.650 -69.673  1.00  0.290          O  
ATOM  18152  CB  PRO B 527     -13.178 -18.859 -70.640  1.00  0.450          C  
ATOM  18153  CG  PRO B 527     -12.381 -19.967 -69.989  1.00  0.450          C  
ATOM  18154  CD  PRO B 527     -11.794 -19.329 -68.725  1.00  0.450          C  
ATOM  18155  HA  PRO B 527     -13.920 -17.034 -69.684  1.00  0.360          H  
ATOM  18156 1HB  PRO B 527     -13.964 -19.231 -71.309  1.00  0.540          H  
ATOM  18157 2HB  PRO B 527     -12.550 -18.175 -71.232  1.00  0.540          H  
ATOM  18158 1HG  PRO B 527     -13.041 -20.829 -69.771  1.00  0.540          H  
ATOM  18159 2HG  PRO B 527     -11.609 -20.327 -70.686  1.00  0.540          H  
ATOM  18160 1HD  PRO B 527     -11.753 -20.073 -67.918  1.00  0.540          H  
ATOM  18161 2HD  PRO B 527     -10.806 -18.897 -68.960  1.00  0.540          H  
ATOM  18162  N   ILE B 528     -15.652 -18.204 -67.958  1.00  0.310          N  
ATOM  18163  CA  ILE B 528     -16.888 -18.692 -67.399  1.00  0.360          C  
ATOM  18164  C   ILE B 528     -17.991 -17.745 -67.750  1.00  0.580          C  
ATOM  18165  O   ILE B 528     -17.885 -16.530 -67.540  1.00  0.790          O  
ATOM  18166  CB  ILE B 528     -16.755 -18.977 -65.897  1.00  0.480          C  
ATOM  18167  CG1 ILE B 528     -15.699 -20.107 -65.760  1.00  0.480          C  
ATOM  18168  CG2 ILE B 528     -18.115 -19.349 -65.297  1.00  0.480          C  
ATOM  18169  CD1 ILE B 528     -15.246 -20.432 -64.383  1.00  0.480          C  
ATOM  18170  H   ILE B 528     -15.169 -17.422 -67.514  1.00  0.370          H  
ATOM  18171  HA  ILE B 528     -17.124 -19.649 -67.867  1.00  0.430          H  
ATOM  18172  HB  ILE B 528     -16.360 -18.096 -65.393  1.00  0.580          H  
ATOM  18173 1HG1 ILE B 528     -16.117 -21.005 -66.209  1.00  0.580          H  
ATOM  18174 2HG1 ILE B 528     -14.827 -19.823 -66.332  1.00  0.580          H  
ATOM  18175 1HG2 ILE B 528     -18.023 -19.558 -64.237  1.00  0.580          H  
ATOM  18176 2HG2 ILE B 528     -18.806 -18.523 -65.433  1.00  0.580          H  
ATOM  18177 3HG2 ILE B 528     -18.498 -20.230 -65.813  1.00  0.580          H  
ATOM  18178 1HD1 ILE B 528     -14.510 -21.234 -64.437  1.00  0.580          H  
ATOM  18179 2HD1 ILE B 528     -14.797 -19.553 -63.933  1.00  0.580          H  
ATOM  18180 3HD1 ILE B 528     -16.084 -20.767 -63.794  1.00  0.580          H  
ATOM  18181  N   ARG B 529     -19.003 -18.314 -68.387  1.00  0.640          N  
ATOM  18182  CA  ARG B 529     -20.128 -17.554 -68.908  1.00  0.930          C  
ATOM  18183  C   ARG B 529     -21.457 -18.196 -68.594  1.00  0.710          C  
ATOM  18184  O   ARG B 529     -21.548 -19.398 -68.372  1.00  0.630          O  
ATOM  18185  CB  ARG B 529     -20.034 -17.425 -70.422  1.00  1.190          C  
ATOM  18186  CG  ARG B 529     -18.775 -16.766 -70.938  1.00  1.190          C  
ATOM  18187  CD  ARG B 529     -18.829 -16.548 -72.422  1.00  1.190          C  
ATOM  18188  NE  ARG B 529     -18.978 -17.807 -73.172  1.00  1.190          N  
ATOM  18189  CZ  ARG B 529     -17.971 -18.670 -73.475  1.00  1.190          C  
ATOM  18190  NH1 ARG B 529     -16.730 -18.437 -73.081  1.00  1.190          N  
ATOM  18191  NH2 ARG B 529     -18.242 -19.757 -74.174  1.00  1.190          N  
ATOM  18192  H   ARG B 529     -18.966 -19.337 -68.475  1.00  0.770          H  
ATOM  18193  HA  ARG B 529     -20.118 -16.561 -68.460  1.00  1.120          H  
ATOM  18194 1HB  ARG B 529     -20.100 -18.411 -70.873  1.00  1.420          H  
ATOM  18195 2HB  ARG B 529     -20.885 -16.848 -70.789  1.00  1.420          H  
ATOM  18196 1HG  ARG B 529     -18.649 -15.799 -70.446  1.00  1.420          H  
ATOM  18197 2HG  ARG B 529     -17.919 -17.400 -70.706  1.00  1.420          H  
ATOM  18198 1HD  ARG B 529     -19.688 -15.918 -72.655  1.00  1.420          H  
ATOM  18199 2HD  ARG B 529     -17.923 -16.049 -72.755  1.00  1.420          H  
ATOM  18200  HE  ARG B 529     -19.930 -18.037 -73.529  1.00  1.420          H  
ATOM  18201 1HH1 ARG B 529     -16.513 -17.612 -72.544  1.00  1.420          H  
ATOM  18202 2HH1 ARG B 529     -15.995 -19.087 -73.315  1.00  1.420          H  
ATOM  18203 1HH2 ARG B 529     -19.201 -19.930 -74.480  1.00  1.420          H  
ATOM  18204 2HH2 ARG B 529     -17.510 -20.411 -74.403  1.00  1.420          H  
ATOM  18205  N   TRP B 530     -22.499 -17.398 -68.592  1.00  0.660          N  
ATOM  18206  CA  TRP B 530     -23.854 -17.907 -68.460  1.00  0.540          C  
ATOM  18207  C   TRP B 530     -24.572 -17.879 -69.798  1.00  0.580          C  
ATOM  18208  O   TRP B 530     -24.681 -16.812 -70.408  1.00  0.770          O  
ATOM  18209  CB  TRP B 530     -24.634 -17.064 -67.492  1.00  0.800          C  
ATOM  18210  CG  TRP B 530     -26.018 -17.455 -67.409  1.00  0.800          C  
ATOM  18211  CD1 TRP B 530     -27.016 -16.957 -68.163  1.00  0.800          C  
ATOM  18212  CD2 TRP B 530     -26.621 -18.388 -66.518  1.00  0.800          C  
ATOM  18213  NE1 TRP B 530     -28.183 -17.515 -67.803  1.00  0.800          N  
ATOM  18214  CE2 TRP B 530     -27.964 -18.380 -66.786  1.00  0.800          C  
ATOM  18215  CE3 TRP B 530     -26.145 -19.197 -65.528  1.00  0.800          C  
ATOM  18216  CZ2 TRP B 530     -28.838 -19.127 -66.078  1.00  0.800          C  
ATOM  18217  CZ3 TRP B 530     -27.046 -19.949 -64.822  1.00  0.800          C  
ATOM  18218  CH2 TRP B 530     -28.351 -19.897 -65.096  1.00  0.800          C  
ATOM  18219  H   TRP B 530     -22.363 -16.394 -68.710  1.00  0.790          H  
ATOM  18220  HA  TRP B 530     -23.824 -18.935 -68.107  1.00  0.650          H  
ATOM  18221 1HB  TRP B 530     -24.185 -17.124 -66.500  1.00  0.960          H  
ATOM  18222 2HB  TRP B 530     -24.597 -16.027 -67.811  1.00  0.960          H  
ATOM  18223  HD1 TRP B 530     -26.892 -16.203 -68.943  1.00  0.960          H  
ATOM  18224  HE1 TRP B 530     -29.112 -17.298 -68.194  1.00  0.960          H  
ATOM  18225  HE3 TRP B 530     -25.085 -19.228 -65.294  1.00  0.960          H  
ATOM  18226  HZ2 TRP B 530     -29.906 -19.110 -66.273  1.00  0.960          H  
ATOM  18227  HZ3 TRP B 530     -26.679 -20.574 -64.022  1.00  0.960          H  
ATOM  18228  HH2 TRP B 530     -29.043 -20.482 -64.528  1.00  0.960          H  
ATOM  18229  N   GLU B 531     -25.040 -19.032 -70.282  1.00  0.480          N  
ATOM  18230  CA  GLU B 531     -25.743 -19.047 -71.563  1.00  0.540          C  
ATOM  18231  C   GLU B 531     -26.966 -19.981 -71.563  1.00  0.560          C  
ATOM  18232  O   GLU B 531     -26.895 -21.124 -71.116  1.00  0.490          O  
ATOM  18233  CB  GLU B 531     -24.805 -19.498 -72.702  1.00  0.730          C  
ATOM  18234  CG  GLU B 531     -23.558 -18.603 -72.978  1.00  0.730          C  
ATOM  18235  CD  GLU B 531     -22.749 -19.094 -74.186  1.00  0.730          C  
ATOM  18236  OE1 GLU B 531     -23.158 -20.070 -74.770  1.00  0.730          O  
ATOM  18237  OE2 GLU B 531     -21.734 -18.501 -74.522  1.00  0.730          O  
ATOM  18238  H   GLU B 531     -24.942 -19.900 -69.743  1.00  0.580          H  
ATOM  18239  HA  GLU B 531     -26.093 -18.038 -71.775  1.00  0.650          H  
ATOM  18240 1HB  GLU B 531     -24.448 -20.502 -72.485  1.00  0.880          H  
ATOM  18241 2HB  GLU B 531     -25.377 -19.556 -73.627  1.00  0.880          H  
ATOM  18242 1HG  GLU B 531     -23.885 -17.580 -73.154  1.00  0.880          H  
ATOM  18243 2HG  GLU B 531     -22.916 -18.603 -72.096  1.00  0.880          H  
ATOM  18244  N   ALA B 532     -28.079 -19.520 -72.130  1.00  0.710          N  
ATOM  18245  CA  ALA B 532     -29.277 -20.354 -72.318  1.00  0.820          C  
ATOM  18246  C   ALA B 532     -29.744 -21.111 -71.056  1.00  0.940          C  
ATOM  18247  O   ALA B 532     -30.134 -22.286 -71.129  1.00  1.810          O  
ATOM  18248  CB  ALA B 532     -29.021 -21.363 -73.430  1.00  1.100          C  
ATOM  18249  H   ALA B 532     -28.087 -18.566 -72.466  1.00  0.850          H  
ATOM  18250  HA  ALA B 532     -30.089 -19.694 -72.626  1.00  0.980          H  
ATOM  18251 1HB  ALA B 532     -29.925 -21.944 -73.608  1.00  1.320          H  
ATOM  18252 2HB  ALA B 532     -28.742 -20.838 -74.342  1.00  1.320          H  
ATOM  18253 3HB  ALA B 532     -28.213 -22.034 -73.137  1.00  1.320          H  
ATOM  18254  N   GLY B 533     -29.716 -20.453 -69.908  1.00  0.880          N  
ATOM  18255  CA  GLY B 533     -30.196 -21.063 -68.667  1.00  1.000          C  
ATOM  18256  C   GLY B 533     -29.158 -21.852 -67.850  1.00  0.860          C  
ATOM  18257  O   GLY B 533     -29.452 -22.271 -66.714  1.00  1.030          O  
ATOM  18258  H   GLY B 533     -29.376 -19.502 -69.901  1.00  1.060          H  
ATOM  18259 1HA  GLY B 533     -30.630 -20.286 -68.044  1.00  1.200          H  
ATOM  18260 2HA  GLY B 533     -31.019 -21.735 -68.911  1.00  1.200          H  
ATOM  18261  N   GLU B 534     -27.957 -22.066 -68.400  1.00  0.640          N  
ATOM  18262  CA  GLU B 534     -26.936 -22.817 -67.678  1.00  0.600          C  
ATOM  18263  C   GLU B 534     -25.531 -22.178 -67.808  1.00  0.530          C  
ATOM  18264  O   GLU B 534     -25.249 -21.499 -68.793  1.00  0.500          O  
ATOM  18265  CB  GLU B 534     -26.877 -24.275 -68.171  1.00  0.860          C  
ATOM  18266  CG  GLU B 534     -28.145 -25.116 -67.906  1.00  0.860          C  
ATOM  18267  CD  GLU B 534     -28.011 -26.570 -68.343  1.00  0.860          C  
ATOM  18268  OE1 GLU B 534     -26.973 -26.924 -68.849  1.00  0.860          O  
ATOM  18269  OE2 GLU B 534     -28.951 -27.313 -68.176  1.00  0.860          O  
ATOM  18270  H   GLU B 534     -27.751 -21.716 -69.344  1.00  0.770          H  
ATOM  18271  HA  GLU B 534     -27.259 -22.849 -66.651  1.00  0.720          H  
ATOM  18272 1HB  GLU B 534     -26.707 -24.276 -69.249  1.00  1.030          H  
ATOM  18273 2HB  GLU B 534     -26.032 -24.785 -67.711  1.00  1.030          H  
ATOM  18274 1HG  GLU B 534     -28.374 -25.080 -66.841  1.00  1.030          H  
ATOM  18275 2HG  GLU B 534     -28.980 -24.667 -68.442  1.00  1.030          H  
ATOM  18276  N   PRO B 535     -24.650 -22.322 -66.809  1.00  0.520          N  
ATOM  18277  CA  PRO B 535     -23.256 -21.956 -66.842  1.00  0.540          C  
ATOM  18278  C   PRO B 535     -22.468 -22.730 -67.874  1.00  0.590          C  
ATOM  18279  O   PRO B 535     -22.779 -23.882 -68.178  1.00  0.640          O  
ATOM  18280  CB  PRO B 535     -22.771 -22.304 -65.467  1.00  0.810          C  
ATOM  18281  CG  PRO B 535     -23.971 -22.313 -64.625  1.00  0.810          C  
ATOM  18282  CD  PRO B 535     -25.063 -22.814 -65.527  1.00  0.810          C  
ATOM  18283  HA  PRO B 535     -23.164 -20.877 -67.016  1.00  0.650          H  
ATOM  18284 1HB  PRO B 535     -22.244 -23.268 -65.493  1.00  0.970          H  
ATOM  18285 2HB  PRO B 535     -22.054 -21.541 -65.201  1.00  0.970          H  
ATOM  18286 1HG  PRO B 535     -23.806 -22.942 -63.746  1.00  0.970          H  
ATOM  18287 2HG  PRO B 535     -24.167 -21.305 -64.249  1.00  0.970          H  
ATOM  18288 1HD  PRO B 535     -25.147 -23.901 -65.533  1.00  0.970          H  
ATOM  18289 2HD  PRO B 535     -25.934 -22.340 -65.197  1.00  0.970          H  
ATOM  18290  N   VAL B 536     -21.432 -22.091 -68.364  1.00  0.630          N  
ATOM  18291  CA  VAL B 536     -20.506 -22.617 -69.330  1.00  0.740          C  
ATOM  18292  C   VAL B 536     -19.097 -22.659 -68.732  1.00  0.770          C  
ATOM  18293  O   VAL B 536     -18.633 -21.667 -68.163  1.00  0.730          O  
ATOM  18294  CB  VAL B 536     -20.536 -21.712 -70.584  1.00  0.990          C  
ATOM  18295  CG1 VAL B 536     -19.584 -22.209 -71.648  1.00  0.990          C  
ATOM  18296  CG2 VAL B 536     -21.968 -21.615 -71.108  1.00  0.990          C  
ATOM  18297  H   VAL B 536     -21.291 -21.131 -68.074  1.00  0.760          H  
ATOM  18298  HA  VAL B 536     -20.813 -23.626 -69.602  1.00  0.890          H  
ATOM  18299  HB  VAL B 536     -20.200 -20.721 -70.306  1.00  1.190          H  
ATOM  18300 1HG1 VAL B 536     -19.624 -21.536 -72.496  1.00  1.190          H  
ATOM  18301 2HG1 VAL B 536     -18.585 -22.227 -71.259  1.00  1.190          H  
ATOM  18302 3HG1 VAL B 536     -19.873 -23.211 -71.965  1.00  1.190          H  
ATOM  18303 1HG2 VAL B 536     -21.989 -20.960 -71.972  1.00  1.190          H  
ATOM  18304 2HG2 VAL B 536     -22.324 -22.602 -71.394  1.00  1.190          H  
ATOM  18305 3HG2 VAL B 536     -22.625 -21.206 -70.339  1.00  1.190          H  
ATOM  18306  N   ASN B 537     -18.424 -23.808 -68.899  1.00  0.990          N  
ATOM  18307  CA  ASN B 537     -17.037 -24.069 -68.460  1.00  1.260          C  
ATOM  18308  C   ASN B 537     -16.756 -23.918 -66.983  1.00  0.580          C  
ATOM  18309  O   ASN B 537     -15.692 -23.450 -66.599  1.00  1.340          O  
ATOM  18310  CB  ASN B 537     -16.059 -23.140 -69.178  1.00  1.660          C  
ATOM  18311  CG  ASN B 537     -16.017 -23.280 -70.662  1.00  1.660          C  
ATOM  18312  OD1 ASN B 537     -16.125 -24.381 -71.224  1.00  1.660          O  
ATOM  18313  ND2 ASN B 537     -15.847 -22.156 -71.326  1.00  1.660          N  
ATOM  18314  H   ASN B 537     -18.906 -24.555 -69.381  1.00  1.190          H  
ATOM  18315  HA  ASN B 537     -16.797 -25.101 -68.721  1.00  1.510          H  
ATOM  18316 1HB  ASN B 537     -16.290 -22.101 -68.936  1.00  1.990          H  
ATOM  18317 2HB  ASN B 537     -15.053 -23.325 -68.807  1.00  1.990          H  
ATOM  18318 1HD2 ASN B 537     -15.807 -22.160 -72.323  1.00  1.990          H  
ATOM  18319 2HD2 ASN B 537     -15.764 -21.272 -70.810  1.00  1.990          H  
ATOM  18320  N   VAL B 538     -17.675 -24.344 -66.172  1.00  0.580          N  
ATOM  18321  CA  VAL B 538     -17.541 -24.292 -64.740  1.00  0.790          C  
ATOM  18322  C   VAL B 538     -16.876 -25.561 -64.207  1.00  0.820          C  
ATOM  18323  O   VAL B 538     -17.183 -26.654 -64.672  1.00  0.680          O  
ATOM  18324  CB  VAL B 538     -18.930 -24.072 -64.164  1.00  1.020          C  
ATOM  18325  CG1 VAL B 538     -18.937 -24.107 -62.718  1.00  1.020          C  
ATOM  18326  CG2 VAL B 538     -19.405 -22.743 -64.605  1.00  1.020          C  
ATOM  18327  H   VAL B 538     -18.514 -24.738 -66.573  1.00  0.700          H  
ATOM  18328  HA  VAL B 538     -16.919 -23.433 -64.483  1.00  0.950          H  
ATOM  18329  HB  VAL B 538     -19.595 -24.847 -64.527  1.00  1.230          H  
ATOM  18330 1HG1 VAL B 538     -19.957 -23.932 -62.416  1.00  1.230          H  
ATOM  18331 2HG1 VAL B 538     -18.610 -25.078 -62.351  1.00  1.230          H  
ATOM  18332 3HG1 VAL B 538     -18.289 -23.324 -62.317  1.00  1.230          H  
ATOM  18333 1HG2 VAL B 538     -20.367 -22.602 -64.199  1.00  1.230          H  
ATOM  18334 2HG2 VAL B 538     -18.731 -21.988 -64.221  1.00  1.230          H  
ATOM  18335 3HG2 VAL B 538     -19.444 -22.678 -65.691  1.00  1.230          H  
ATOM  18336  N   GLY B 539     -15.948 -25.418 -63.259  1.00  1.100          N  
ATOM  18337  CA  GLY B 539     -15.284 -26.588 -62.685  1.00  1.170          C  
ATOM  18338  C   GLY B 539     -13.795 -26.694 -63.001  1.00  1.110          C  
ATOM  18339  O   GLY B 539     -13.180 -27.730 -62.747  1.00  1.150          O  
ATOM  18340  H   GLY B 539     -15.735 -24.497 -62.906  1.00  1.320          H  
ATOM  18341 1HA  GLY B 539     -15.413 -26.565 -61.603  1.00  1.400          H  
ATOM  18342 2HA  GLY B 539     -15.786 -27.489 -63.032  1.00  1.400          H  
ATOM  18343  N   ALA B 540     -13.203 -25.655 -63.588  1.00  1.040          N  
ATOM  18344  CA  ALA B 540     -11.771 -25.702 -63.837  1.00  1.020          C  
ATOM  18345  C   ALA B 540     -11.081 -25.840 -62.475  1.00  0.970          C  
ATOM  18346  O   ALA B 540     -11.489 -25.172 -61.520  1.00  0.940          O  
ATOM  18347  CB  ALA B 540     -11.328 -24.452 -64.578  1.00  1.440          C  
ATOM  18348  H   ALA B 540     -13.722 -24.824 -63.825  1.00  1.250          H  
ATOM  18349  HA  ALA B 540     -11.540 -26.584 -64.435  1.00  1.220          H  
ATOM  18350 1HB  ALA B 540     -10.298 -24.514 -64.747  1.00  1.720          H  
ATOM  18351 2HB  ALA B 540     -11.848 -24.389 -65.533  1.00  1.720          H  
ATOM  18352 3HB  ALA B 540     -11.553 -23.569 -63.985  1.00  1.720          H  
ATOM  18353  N   GLN B 541     -10.040 -26.674 -62.384  1.00  1.000          N  
ATOM  18354  CA  GLN B 541      -9.307 -26.894 -61.127  1.00  0.960          C  
ATOM  18355  C   GLN B 541      -7.812 -27.010 -61.327  1.00  0.930          C  
ATOM  18356  O   GLN B 541      -7.349 -27.392 -62.402  1.00  0.990          O  
ATOM  18357  CB  GLN B 541      -9.792 -28.168 -60.402  1.00  1.360          C  
ATOM  18358  CG  GLN B 541     -11.238 -28.150 -59.872  1.00  1.360          C  
ATOM  18359  CD  GLN B 541     -11.434 -27.296 -58.626  1.00  1.360          C  
ATOM  18360  OE1 GLN B 541     -11.415 -27.811 -57.502  1.00  1.360          O  
ATOM  18361  NE2 GLN B 541     -11.604 -26.001 -58.820  1.00  1.360          N  
ATOM  18362  H   GLN B 541      -9.755 -27.186 -63.209  1.00  1.200          H  
ATOM  18363  HA  GLN B 541      -9.468 -26.034 -60.484  1.00  1.150          H  
ATOM  18364 1HB  GLN B 541      -9.709 -29.014 -61.082  1.00  1.630          H  
ATOM  18365 2HB  GLN B 541      -9.130 -28.374 -59.558  1.00  1.630          H  
ATOM  18366 1HG  GLN B 541     -11.895 -27.771 -60.635  1.00  1.630          H  
ATOM  18367 2HG  GLN B 541     -11.523 -29.170 -59.626  1.00  1.630          H  
ATOM  18368 1HE2 GLN B 541     -11.742 -25.379 -58.046  1.00  1.630          H  
ATOM  18369 2HE2 GLN B 541     -11.588 -25.626 -59.773  1.00  1.630          H  
ATOM  18370  N   LEU B 542      -7.068 -26.713 -60.265  1.00  0.880          N  
ATOM  18371  CA  LEU B 542      -5.619 -26.854 -60.263  1.00  0.860          C  
ATOM  18372  C   LEU B 542      -5.263 -28.304 -60.005  1.00  0.890          C  
ATOM  18373  O   LEU B 542      -5.982 -29.021 -59.302  1.00  0.910          O  
ATOM  18374  CB  LEU B 542      -4.963 -26.003 -59.144  1.00  1.210          C  
ATOM  18375  CG  LEU B 542      -4.720 -24.494 -59.428  1.00  1.210          C  
ATOM  18376  CD1 LEU B 542      -6.014 -23.769 -59.504  1.00  1.210          C  
ATOM  18377  CD2 LEU B 542      -3.855 -23.891 -58.335  1.00  1.210          C  
ATOM  18378  H   LEU B 542      -7.523 -26.391 -59.423  1.00  1.060          H  
ATOM  18379  HA  LEU B 542      -5.222 -26.563 -61.236  1.00  1.030          H  
ATOM  18380 1HB  LEU B 542      -5.580 -26.078 -58.247  1.00  1.450          H  
ATOM  18381 2HB  LEU B 542      -3.991 -26.451 -58.916  1.00  1.450          H  
ATOM  18382  HG  LEU B 542      -4.227 -24.392 -60.379  1.00  1.450          H  
ATOM  18383 1HD1 LEU B 542      -5.807 -22.738 -59.729  1.00  1.450          H  
ATOM  18384 2HD1 LEU B 542      -6.611 -24.183 -60.276  1.00  1.450          H  
ATOM  18385 3HD1 LEU B 542      -6.544 -23.842 -58.556  1.00  1.450          H  
ATOM  18386 1HD2 LEU B 542      -3.680 -22.834 -58.543  1.00  1.450          H  
ATOM  18387 2HD2 LEU B 542      -4.363 -23.988 -57.374  1.00  1.450          H  
ATOM  18388 3HD2 LEU B 542      -2.905 -24.415 -58.301  1.00  1.450          H  
ATOM  18389  N   THR B 543      -4.131 -28.730 -60.532  1.00  0.890          N  
ATOM  18390  CA  THR B 543      -3.627 -30.061 -60.236  1.00  0.920          C  
ATOM  18391  C   THR B 543      -2.212 -30.000 -59.720  1.00  0.940          C  
ATOM  18392  O   THR B 543      -1.618 -28.927 -59.653  1.00  0.910          O  
ATOM  18393  CB  THR B 543      -3.725 -31.013 -61.430  1.00  1.280          C  
ATOM  18394  OG1 THR B 543      -3.400 -32.327 -60.953  1.00  1.280          O  
ATOM  18395  CG2 THR B 543      -2.805 -30.593 -62.581  1.00  1.280          C  
ATOM  18396  H   THR B 543      -3.592 -28.112 -61.139  1.00  1.070          H  
ATOM  18397  HA  THR B 543      -4.239 -30.492 -59.446  1.00  1.100          H  
ATOM  18398  HB  THR B 543      -4.755 -31.020 -61.788  1.00  1.530          H  
ATOM  18399  HG1 THR B 543      -3.649 -32.978 -61.624  1.00  1.530          H  
ATOM  18400 1HG2 THR B 543      -2.911 -31.298 -63.403  1.00  1.530          H  
ATOM  18401 2HG2 THR B 543      -3.089 -29.604 -62.920  1.00  1.530          H  
ATOM  18402 3HG2 THR B 543      -1.791 -30.573 -62.270  1.00  1.530          H  
ATOM  18403  N   THR B 544      -1.632 -31.151 -59.395  1.00  0.990          N  
ATOM  18404  CA  THR B 544      -0.289 -31.150 -58.805  1.00  1.030          C  
ATOM  18405  C   THR B 544       0.795 -30.714 -59.781  1.00  1.030          C  
ATOM  18406  O   THR B 544       1.841 -30.205 -59.377  1.00  1.060          O  
ATOM  18407  CB  THR B 544       0.068 -32.525 -58.211  1.00  1.430          C  
ATOM  18408  OG1 THR B 544       0.005 -33.532 -59.231  1.00  1.430          O  
ATOM  18409  CG2 THR B 544      -0.905 -32.862 -57.094  1.00  1.430          C  
ATOM  18410  H   THR B 544      -2.149 -32.018 -59.542  1.00  1.190          H  
ATOM  18411  HA  THR B 544      -0.293 -30.445 -57.977  1.00  1.240          H  
ATOM  18412  HB  THR B 544       1.077 -32.496 -57.805  1.00  1.710          H  
ATOM  18413  HG1 THR B 544       0.803 -33.495 -59.785  1.00  1.710          H  
ATOM  18414 1HG2 THR B 544      -0.645 -33.831 -56.671  1.00  1.710          H  
ATOM  18415 2HG2 THR B 544      -0.846 -32.097 -56.316  1.00  1.710          H  
ATOM  18416 3HG2 THR B 544      -1.916 -32.902 -57.485  1.00  1.710          H  
ATOM  18417  N   GLU B 545       0.534 -30.856 -61.069  1.00  0.990          N  
ATOM  18418  CA  GLU B 545       1.487 -30.458 -62.087  1.00  1.000          C  
ATOM  18419  C   GLU B 545       1.297 -29.006 -62.526  1.00  0.960          C  
ATOM  18420  O   GLU B 545       1.999 -28.540 -63.424  1.00  0.960          O  
ATOM  18421  CB  GLU B 545       1.378 -31.372 -63.305  1.00  1.400          C  
ATOM  18422  CG  GLU B 545       1.695 -32.834 -63.025  1.00  1.400          C  
ATOM  18423  CD  GLU B 545       3.118 -33.069 -62.564  1.00  1.400          C  
ATOM  18424  OE1 GLU B 545       4.016 -32.413 -63.056  1.00  1.400          O  
ATOM  18425  OE2 GLU B 545       3.302 -33.913 -61.718  1.00  1.400          O  
ATOM  18426  H   GLU B 545      -0.325 -31.308 -61.351  1.00  1.190          H  
ATOM  18427  HA  GLU B 545       2.487 -30.556 -61.672  1.00  1.200          H  
ATOM  18428 1HB  GLU B 545       0.366 -31.318 -63.706  1.00  1.680          H  
ATOM  18429 2HB  GLU B 545       2.058 -31.025 -64.082  1.00  1.680          H  
ATOM  18430 1HG  GLU B 545       1.014 -33.200 -62.257  1.00  1.680          H  
ATOM  18431 2HG  GLU B 545       1.514 -33.409 -63.932  1.00  1.680          H  
ATOM  18432  N   THR B 546       0.330 -28.294 -61.935  1.00  0.930          N  
ATOM  18433  CA  THR B 546       0.085 -26.917 -62.326  1.00  0.900          C  
ATOM  18434  C   THR B 546       1.173 -26.033 -61.758  1.00  0.880          C  
ATOM  18435  O   THR B 546       1.488 -26.105 -60.570  1.00  0.870          O  
ATOM  18436  CB  THR B 546      -1.297 -26.402 -61.829  1.00  1.270          C  
ATOM  18437  OG1 THR B 546      -2.351 -27.205 -62.378  1.00  1.270          O  
ATOM  18438  CG2 THR B 546      -1.551 -24.936 -62.207  1.00  1.270          C  
ATOM  18439  H   THR B 546      -0.228 -28.689 -61.175  1.00  1.120          H  
ATOM  18440  HA  THR B 546       0.117 -26.847 -63.414  1.00  1.080          H  
ATOM  18441  HB  THR B 546      -1.326 -26.490 -60.740  1.00  1.530          H  
ATOM  18442  HG1 THR B 546      -2.331 -27.140 -63.343  1.00  1.530          H  
ATOM  18443 1HG2 THR B 546      -2.515 -24.636 -61.831  1.00  1.530          H  
ATOM  18444 2HG2 THR B 546      -0.791 -24.295 -61.782  1.00  1.530          H  
ATOM  18445 3HG2 THR B 546      -1.540 -24.831 -63.290  1.00  1.530          H  
ATOM  18446  N   GLU B 547       1.746 -25.191 -62.608  1.00  0.870          N  
ATOM  18447  CA  GLU B 547       2.753 -24.227 -62.182  1.00  0.860          C  
ATOM  18448  C   GLU B 547       2.074 -22.953 -61.712  1.00  0.820          C  
ATOM  18449  O   GLU B 547       1.281 -22.362 -62.456  1.00  0.790          O  
ATOM  18450  CB  GLU B 547       3.743 -23.965 -63.312  1.00  1.210          C  
ATOM  18451  CG  GLU B 547       4.629 -25.150 -63.659  1.00  1.210          C  
ATOM  18452  CD  GLU B 547       5.635 -24.836 -64.738  1.00  1.210          C  
ATOM  18453  OE1 GLU B 547       6.454 -23.985 -64.512  1.00  1.210          O  
ATOM  18454  OE2 GLU B 547       5.579 -25.427 -65.794  1.00  1.210          O  
ATOM  18455  H   GLU B 547       1.463 -25.219 -63.577  1.00  1.040          H  
ATOM  18456  HA  GLU B 547       3.303 -24.625 -61.345  1.00  1.030          H  
ATOM  18457 1HB  GLU B 547       3.191 -23.739 -64.205  1.00  1.450          H  
ATOM  18458 2HB  GLU B 547       4.355 -23.121 -63.086  1.00  1.450          H  
ATOM  18459 1HG  GLU B 547       5.166 -25.440 -62.760  1.00  1.450          H  
ATOM  18460 2HG  GLU B 547       4.004 -25.991 -63.966  1.00  1.450          H  
ATOM  18461  N   VAL B 548       2.371 -22.538 -60.475  1.00  0.800          N  
ATOM  18462  CA  VAL B 548       1.758 -21.343 -59.902  1.00  0.750          C  
ATOM  18463  C   VAL B 548       2.740 -20.353 -59.281  1.00  0.740          C  
ATOM  18464  O   VAL B 548       3.879 -20.692 -58.945  1.00  0.760          O  
ATOM  18465  CB  VAL B 548       0.728 -21.722 -58.797  1.00  1.070          C  
ATOM  18466  CG1 VAL B 548      -0.375 -22.573 -59.369  1.00  1.070          C  
ATOM  18467  CG2 VAL B 548       1.425 -22.481 -57.625  1.00  1.070          C  
ATOM  18468  H   VAL B 548       3.026 -23.096 -59.920  1.00  0.960          H  
ATOM  18469  HA  VAL B 548       1.232 -20.829 -60.700  1.00  0.900          H  
ATOM  18470  HB  VAL B 548       0.275 -20.805 -58.426  1.00  1.280          H  
ATOM  18471 1HG1 VAL B 548      -1.095 -22.795 -58.591  1.00  1.280          H  
ATOM  18472 2HG1 VAL B 548      -0.856 -22.029 -60.170  1.00  1.280          H  
ATOM  18473 3HG1 VAL B 548       0.042 -23.500 -59.750  1.00  1.280          H  
ATOM  18474 1HG2 VAL B 548       0.693 -22.721 -56.856  1.00  1.280          H  
ATOM  18475 2HG2 VAL B 548       1.873 -23.408 -57.999  1.00  1.280          H  
ATOM  18476 3HG2 VAL B 548       2.206 -21.859 -57.191  1.00  1.280          H  
ATOM  18477  N   HIS B 549       2.255 -19.127 -59.088  1.00  0.710          N  
ATOM  18478  CA  HIS B 549       2.999 -18.088 -58.374  1.00  0.710          C  
ATOM  18479  C   HIS B 549       2.007 -17.052 -57.854  1.00  0.670          C  
ATOM  18480  O   HIS B 549       0.841 -17.049 -58.257  1.00  0.630          O  
ATOM  18481  CB  HIS B 549       4.083 -17.435 -59.258  1.00  0.990          C  
ATOM  18482  CG  HIS B 549       3.606 -16.568 -60.368  1.00  0.990          C  
ATOM  18483  ND1 HIS B 549       3.050 -17.065 -61.502  1.00  0.990          N  
ATOM  18484  CD2 HIS B 549       3.674 -15.234 -60.535  1.00  0.990          C  
ATOM  18485  CE1 HIS B 549       2.768 -16.076 -62.324  1.00  0.990          C  
ATOM  18486  NE2 HIS B 549       3.145 -14.950 -61.765  1.00  0.990          N  
ATOM  18487  H   HIS B 549       1.319 -18.931 -59.462  1.00  0.850          H  
ATOM  18488  HA  HIS B 549       3.501 -18.522 -57.508  1.00  0.850          H  
ATOM  18489 1HB  HIS B 549       4.754 -16.840 -58.633  1.00  1.190          H  
ATOM  18490 2HB  HIS B 549       4.689 -18.216 -59.707  1.00  1.190          H  
ATOM  18491  HD1 HIS B 549       3.135 -18.008 -61.805  1.00  1.190          H  
ATOM  18492  HD2 HIS B 549       4.057 -14.439 -59.912  1.00  1.190          H  
ATOM  18493  HE1 HIS B 549       2.304 -16.277 -63.288  1.00  1.190          H  
ATOM  18494  N   MET B 550       2.444 -16.187 -56.943  1.00  0.690          N  
ATOM  18495  CA  MET B 550       1.534 -15.157 -56.429  1.00  0.640          C  
ATOM  18496  C   MET B 550       1.204 -14.151 -57.515  1.00  0.600          C  
ATOM  18497  O   MET B 550       2.038 -13.847 -58.359  1.00  0.630          O  
ATOM  18498  CB  MET B 550       2.101 -14.464 -55.189  1.00  0.920          C  
ATOM  18499  CG  MET B 550       2.302 -15.385 -53.954  1.00  0.920          C  
ATOM  18500  SD  MET B 550       0.784 -16.181 -53.248  1.00  0.920          S  
ATOM  18501  CE  MET B 550      -0.141 -14.853 -52.460  1.00  0.920          C  
ATOM  18502  H   MET B 550       3.406 -16.239 -56.637  1.00  0.830          H  
ATOM  18503  HA  MET B 550       0.596 -15.618 -56.144  1.00  0.770          H  
ATOM  18504 1HB  MET B 550       3.068 -14.029 -55.428  1.00  1.100          H  
ATOM  18505 2HB  MET B 550       1.444 -13.640 -54.904  1.00  1.100          H  
ATOM  18506 1HG  MET B 550       2.983 -16.175 -54.237  1.00  1.100          H  
ATOM  18507 2HG  MET B 550       2.772 -14.806 -53.167  1.00  1.100          H  
ATOM  18508 1HE  MET B 550      -1.030 -15.268 -51.994  1.00  1.100          H  
ATOM  18509 2HE  MET B 550       0.473 -14.381 -51.697  1.00  1.100          H  
ATOM  18510 3HE  MET B 550      -0.431 -14.109 -53.207  1.00  1.100          H  
ATOM  18511  N   LEU B 551      -0.007 -13.620 -57.473  1.00  0.550          N  
ATOM  18512  CA  LEU B 551      -0.476 -12.642 -58.437  1.00  0.540          C  
ATOM  18513  C   LEU B 551       0.405 -11.408 -58.501  1.00  0.580          C  
ATOM  18514  O   LEU B 551       0.859 -11.036 -59.581  1.00  0.780          O  
ATOM  18515  CB  LEU B 551      -1.940 -12.313 -58.062  1.00  0.760          C  
ATOM  18516  CG  LEU B 551      -2.734 -11.244 -58.833  1.00  0.760          C  
ATOM  18517  CD1 LEU B 551      -2.859 -11.646 -60.218  1.00  0.760          C  
ATOM  18518  CD2 LEU B 551      -4.112 -11.130 -58.220  1.00  0.760          C  
ATOM  18519  H   LEU B 551      -0.649 -13.937 -56.753  1.00  0.660          H  
ATOM  18520  HA  LEU B 551      -0.434 -13.092 -59.407  1.00  0.650          H  
ATOM  18521 1HB  LEU B 551      -2.507 -13.242 -58.148  1.00  0.910          H  
ATOM  18522 2HB  LEU B 551      -1.957 -12.041 -57.042  1.00  0.910          H  
ATOM  18523  HG  LEU B 551      -2.242 -10.298 -58.783  1.00  0.910          H  
ATOM  18524 1HD1 LEU B 551      -3.434 -10.942 -60.773  1.00  0.910          H  
ATOM  18525 2HD1 LEU B 551      -1.879 -11.724 -60.659  1.00  0.910          H  
ATOM  18526 3HD1 LEU B 551      -3.365 -12.600 -60.226  1.00  0.910          H  
ATOM  18527 1HD2 LEU B 551      -4.703 -10.402 -58.746  1.00  0.910          H  
ATOM  18528 2HD2 LEU B 551      -4.602 -12.096 -58.292  1.00  0.910          H  
ATOM  18529 3HD2 LEU B 551      -4.037 -10.838 -57.175  1.00  0.910          H  
ATOM  18530  N   GLN B 552       0.661 -10.776 -57.370  1.00  0.510          N  
ATOM  18531  CA  GLN B 552       1.538  -9.608 -57.320  1.00  0.540          C  
ATOM  18532  C   GLN B 552       2.345  -9.665 -56.027  1.00  0.550          C  
ATOM  18533  O   GLN B 552       1.865 -10.184 -55.017  1.00  0.560          O  
ATOM  18534  CB  GLN B 552       0.746  -8.297 -57.471  1.00  0.740          C  
ATOM  18535  CG  GLN B 552       0.084  -8.094 -58.854  1.00  0.740          C  
ATOM  18536  CD  GLN B 552      -0.555  -6.727 -59.058  1.00  0.740          C  
ATOM  18537  OE1 GLN B 552      -0.617  -5.901 -58.138  1.00  0.740          O  
ATOM  18538  NE2 GLN B 552      -1.026  -6.477 -60.281  1.00  0.740          N  
ATOM  18539  H   GLN B 552       0.260 -11.132 -56.514  1.00  0.610          H  
ATOM  18540  HA  GLN B 552       2.246  -9.660 -58.148  1.00  0.650          H  
ATOM  18541 1HB  GLN B 552      -0.060  -8.320 -56.780  1.00  0.890          H  
ATOM  18542 2HB  GLN B 552       1.375  -7.440 -57.236  1.00  0.890          H  
ATOM  18543 1HG  GLN B 552       0.831  -8.246 -59.633  1.00  0.890          H  
ATOM  18544 2HG  GLN B 552      -0.689  -8.812 -58.976  1.00  0.890          H  
ATOM  18545 1HE2 GLN B 552      -1.470  -5.599 -60.518  1.00  0.890          H  
ATOM  18546 2HE2 GLN B 552      -0.957  -7.159 -61.049  1.00  0.890          H  
ATOM  18547  N   ASP B 553       3.538  -9.079 -55.985  1.00  0.640          N  
ATOM  18548  CA  ASP B 553       4.300  -9.182 -54.734  1.00  0.610          C  
ATOM  18549  C   ASP B 553       3.959  -8.158 -53.689  1.00  0.690          C  
ATOM  18550  O   ASP B 553       4.579  -8.124 -52.632  1.00  1.250          O  
ATOM  18551  CB  ASP B 553       5.801  -9.178 -54.941  1.00  0.870          C  
ATOM  18552  CG  ASP B 553       6.354  -7.949 -55.581  1.00  0.870          C  
ATOM  18553  OD1 ASP B 553       5.609  -7.007 -55.814  1.00  0.870          O  
ATOM  18554  OD2 ASP B 553       7.531  -7.961 -55.872  1.00  0.870          O  
ATOM  18555  H   ASP B 553       3.906  -8.557 -56.784  1.00  0.770          H  
ATOM  18556  HA  ASP B 553       4.075 -10.158 -54.305  1.00  0.730          H  
ATOM  18557 1HB  ASP B 553       6.270  -9.264 -53.961  1.00  1.040          H  
ATOM  18558 2HB  ASP B 553       6.079 -10.026 -55.455  1.00  1.040          H  
ATOM  18559  N   GLY B 554       2.963  -7.348 -53.951  1.00  0.470          N  
ATOM  18560  CA  GLY B 554       2.543  -6.361 -52.986  1.00  0.570          C  
ATOM  18561  C   GLY B 554       1.180  -6.654 -52.383  1.00  0.580          C  
ATOM  18562  O   GLY B 554       0.708  -5.895 -51.542  1.00  1.050          O  
ATOM  18563  H   GLY B 554       2.519  -7.422 -54.852  1.00  0.560          H  
ATOM  18564 1HA  GLY B 554       3.286  -6.273 -52.195  1.00  0.680          H  
ATOM  18565 2HA  GLY B 554       2.509  -5.398 -53.483  1.00  0.680          H  
ATOM  18566  N   ILE B 555       0.541  -7.769 -52.762  1.00  0.660          N  
ATOM  18567  CA  ILE B 555      -0.836  -7.935 -52.301  1.00  0.860          C  
ATOM  18568  C   ILE B 555      -1.091  -8.806 -51.108  1.00  0.480          C  
ATOM  18569  O   ILE B 555      -2.239  -8.866 -50.674  1.00  0.850          O  
ATOM  18570  CB  ILE B 555      -1.741  -8.482 -53.415  1.00  1.120          C  
ATOM  18571  CG1 ILE B 555      -1.300  -9.928 -53.796  1.00  1.120          C  
ATOM  18572  CG2 ILE B 555      -1.685  -7.524 -54.579  1.00  1.120          C  
ATOM  18573  CD1 ILE B 555      -2.237 -10.662 -54.674  1.00  1.120          C  
ATOM  18574  H   ILE B 555       0.984  -8.445 -53.395  1.00  0.790          H  
ATOM  18575  HA  ILE B 555      -1.209  -6.944 -52.048  1.00  1.030          H  
ATOM  18576  HB  ILE B 555      -2.769  -8.545 -53.061  1.00  1.350          H  
ATOM  18577 1HG1 ILE B 555      -0.357  -9.883 -54.287  1.00  1.350          H  
ATOM  18578 2HG1 ILE B 555      -1.198 -10.522 -52.899  1.00  1.350          H  
ATOM  18579 1HG2 ILE B 555      -2.315  -7.868 -55.381  1.00  1.350          H  
ATOM  18580 2HG2 ILE B 555      -2.023  -6.546 -54.249  1.00  1.350          H  
ATOM  18581 3HG2 ILE B 555      -0.673  -7.440 -54.921  1.00  1.350          H  
ATOM  18582 1HD1 ILE B 555      -1.837 -11.657 -54.851  1.00  1.350          H  
ATOM  18583 2HD1 ILE B 555      -3.196 -10.746 -54.183  1.00  1.350          H  
ATOM  18584 3HD1 ILE B 555      -2.356 -10.140 -55.613  1.00  1.350          H  
ATOM  18585  N   ALA B 556      -0.107  -9.530 -50.587  1.00  0.380          N  
ATOM  18586  CA  ALA B 556      -0.435 -10.348 -49.442  1.00  0.530          C  
ATOM  18587  C   ALA B 556       0.770 -10.545 -48.541  1.00  0.490          C  
ATOM  18588  O   ALA B 556       1.912 -10.509 -49.004  1.00  0.510          O  
ATOM  18589  CB  ALA B 556      -1.015 -11.675 -49.907  1.00  0.680          C  
ATOM  18590  H   ALA B 556       0.832  -9.514 -50.963  1.00  0.460          H  
ATOM  18591  HA  ALA B 556      -1.174  -9.807 -48.880  1.00  0.640          H  
ATOM  18592 1HB  ALA B 556      -1.307 -12.230 -49.046  1.00  0.820          H  
ATOM  18593 2HB  ALA B 556      -1.890 -11.493 -50.524  1.00  0.820          H  
ATOM  18594 3HB  ALA B 556      -0.274 -12.224 -50.477  1.00  0.820          H  
ATOM  18595  N   ARG B 557       0.505 -10.755 -47.252  1.00  0.470          N  
ATOM  18596  CA  ARG B 557       1.569 -10.991 -46.275  1.00  0.510          C  
ATOM  18597  C   ARG B 557       1.204 -11.962 -45.174  1.00  0.490          C  
ATOM  18598  O   ARG B 557       0.071 -11.973 -44.689  1.00  0.490          O  
ATOM  18599  CB  ARG B 557       1.957  -9.716 -45.616  1.00  0.700          C  
ATOM  18600  CG  ARG B 557       3.130  -9.804 -44.749  1.00  0.700          C  
ATOM  18601  CD  ARG B 557       3.356  -8.592 -44.231  1.00  0.700          C  
ATOM  18602  NE  ARG B 557       4.500  -8.567 -43.405  1.00  0.700          N  
ATOM  18603  CZ  ARG B 557       5.718  -8.225 -43.789  1.00  0.700          C  
ATOM  18604  NH1 ARG B 557       6.005  -7.858 -45.015  1.00  0.700          N  
ATOM  18605  NH2 ARG B 557       6.609  -8.272 -42.876  1.00  0.700          N  
ATOM  18606  H   ARG B 557      -0.481 -10.731 -46.973  1.00  0.560          H  
ATOM  18607  HA  ARG B 557       2.435 -11.387 -46.802  1.00  0.610          H  
ATOM  18608 1HB  ARG B 557       2.168  -8.973 -46.378  1.00  0.840          H  
ATOM  18609 2HB  ARG B 557       1.128  -9.361 -45.009  1.00  0.840          H  
ATOM  18610 1HG  ARG B 557       2.980 -10.454 -43.899  1.00  0.840          H  
ATOM  18611 2HG  ARG B 557       4.000 -10.116 -45.312  1.00  0.840          H  
ATOM  18612 1HD  ARG B 557       3.482  -7.888 -45.041  1.00  0.840          H  
ATOM  18613 2HD  ARG B 557       2.489  -8.316 -43.628  1.00  0.840          H  
ATOM  18614  HE  ARG B 557       4.426  -8.842 -42.411  1.00  0.840          H  
ATOM  18615 1HH1 ARG B 557       5.300  -7.829 -45.722  1.00  0.840          H  
ATOM  18616 2HH1 ARG B 557       6.969  -7.602 -45.252  1.00  0.840          H  
ATOM  18617 1HH2 ARG B 557       6.316  -8.584 -41.947  1.00  0.840          H  
ATOM  18618 2HH2 ARG B 557       7.587  -8.052 -43.029  1.00  0.840          H  
ATOM  18619  N   LEU B 558       2.181 -12.751 -44.749  1.00  0.510          N  
ATOM  18620  CA  LEU B 558       2.001 -13.688 -43.655  1.00  0.510          C  
ATOM  18621  C   LEU B 558       2.366 -13.043 -42.326  1.00  0.510          C  
ATOM  18622  O   LEU B 558       3.487 -12.577 -42.126  1.00  0.520          O  
ATOM  18623  CB  LEU B 558       2.883 -14.885 -43.953  1.00  0.710          C  
ATOM  18624  CG  LEU B 558       2.526 -15.636 -45.190  1.00  0.710          C  
ATOM  18625  CD1 LEU B 558       3.699 -16.514 -45.555  1.00  0.710          C  
ATOM  18626  CD2 LEU B 558       1.250 -16.490 -44.936  1.00  0.710          C  
ATOM  18627  H   LEU B 558       3.114 -12.680 -45.175  1.00  0.610          H  
ATOM  18628  HA  LEU B 558       0.957 -13.981 -43.605  1.00  0.610          H  
ATOM  18629 1HB  LEU B 558       3.865 -14.530 -44.083  1.00  0.860          H  
ATOM  18630 2HB  LEU B 558       2.874 -15.562 -43.137  1.00  0.860          H  
ATOM  18631  HG  LEU B 558       2.333 -14.947 -45.984  1.00  0.860          H  
ATOM  18632 1HD1 LEU B 558       3.493 -17.033 -46.452  1.00  0.860          H  
ATOM  18633 2HD1 LEU B 558       4.578 -15.886 -45.718  1.00  0.860          H  
ATOM  18634 3HD1 LEU B 558       3.904 -17.221 -44.753  1.00  0.860          H  
ATOM  18635 1HD2 LEU B 558       0.991 -17.030 -45.821  1.00  0.860          H  
ATOM  18636 2HD2 LEU B 558       1.429 -17.192 -44.131  1.00  0.860          H  
ATOM  18637 3HD2 LEU B 558       0.414 -15.855 -44.666  1.00  0.860          H  
ATOM  18638  N   VAL B 559       1.382 -12.994 -41.438  1.00  0.500          N  
ATOM  18639  CA  VAL B 559       1.501 -12.381 -40.125  1.00  0.470          C  
ATOM  18640  C   VAL B 559       1.064 -13.282 -38.984  1.00  0.480          C  
ATOM  18641  O   VAL B 559      -0.019 -13.872 -39.031  1.00  0.540          O  
ATOM  18642  CB  VAL B 559       0.680 -11.087 -40.089  1.00  0.670          C  
ATOM  18643  CG1 VAL B 559       0.730 -10.493 -38.675  1.00  0.670          C  
ATOM  18644  CG2 VAL B 559       1.240 -10.126 -41.180  1.00  0.670          C  
ATOM  18645  H   VAL B 559       0.480 -13.398 -41.713  1.00  0.600          H  
ATOM  18646  HA  VAL B 559       2.552 -12.122 -39.969  1.00  0.560          H  
ATOM  18647  HB  VAL B 559      -0.352 -11.289 -40.315  1.00  0.800          H  
ATOM  18648 1HG1 VAL B 559       0.185  -9.587 -38.653  1.00  0.800          H  
ATOM  18649 2HG1 VAL B 559       0.287 -11.179 -37.956  1.00  0.800          H  
ATOM  18650 3HG1 VAL B 559       1.720 -10.314 -38.372  1.00  0.800          H  
ATOM  18651 1HG2 VAL B 559       0.693  -9.212 -41.187  1.00  0.800          H  
ATOM  18652 2HG2 VAL B 559       2.281  -9.915 -40.993  1.00  0.800          H  
ATOM  18653 3HG2 VAL B 559       1.147 -10.588 -42.154  1.00  0.800          H  
ATOM  18654  N   GLY B 560       1.899 -13.423 -37.956  1.00  0.440          N  
ATOM  18655  CA  GLY B 560       1.469 -14.237 -36.829  1.00  0.440          C  
ATOM  18656  C   GLY B 560       0.778 -13.361 -35.786  1.00  0.400          C  
ATOM  18657  O   GLY B 560       1.270 -12.277 -35.455  1.00  0.360          O  
ATOM  18658  H   GLY B 560       2.794 -12.945 -37.931  1.00  0.530          H  
ATOM  18659 1HA  GLY B 560       0.788 -15.016 -37.164  1.00  0.530          H  
ATOM  18660 2HA  GLY B 560       2.331 -14.732 -36.384  1.00  0.530          H  
ATOM  18661  N   GLU B 561      -0.344 -13.851 -35.254  1.00  0.440          N  
ATOM  18662  CA  GLU B 561      -1.087 -13.173 -34.192  1.00  0.430          C  
ATOM  18663  C   GLU B 561      -1.986 -14.126 -33.405  1.00  0.480          C  
ATOM  18664  O   GLU B 561      -2.720 -14.924 -33.984  1.00  0.450          O  
ATOM  18665  CB  GLU B 561      -1.968 -12.055 -34.764  1.00  0.610          C  
ATOM  18666  CG  GLU B 561      -2.749 -11.259 -33.692  1.00  0.610          C  
ATOM  18667  CD  GLU B 561      -3.573 -10.133 -34.240  1.00  0.610          C  
ATOM  18668  OE1 GLU B 561      -3.567  -9.919 -35.435  1.00  0.610          O  
ATOM  18669  OE2 GLU B 561      -4.199  -9.466 -33.464  1.00  0.610          O  
ATOM  18670  H   GLU B 561      -0.686 -14.745 -35.614  1.00  0.530          H  
ATOM  18671  HA  GLU B 561      -0.368 -12.732 -33.501  1.00  0.520          H  
ATOM  18672 1HB  GLU B 561      -1.347 -11.353 -35.321  1.00  0.730          H  
ATOM  18673 2HB  GLU B 561      -2.688 -12.482 -35.463  1.00  0.730          H  
ATOM  18674 1HG  GLU B 561      -3.427 -11.931 -33.170  1.00  0.730          H  
ATOM  18675 2HG  GLU B 561      -2.043 -10.864 -32.963  1.00  0.730          H  
ATOM  18676  N   GLY B 562      -1.947 -14.059 -32.078  1.00  0.590          N  
ATOM  18677  CA  GLY B 562      -2.876 -14.862 -31.279  1.00  0.680          C  
ATOM  18678  C   GLY B 562      -2.542 -16.351 -31.275  1.00  0.740          C  
ATOM  18679  O   GLY B 562      -3.368 -17.179 -30.900  1.00  0.790          O  
ATOM  18680  H   GLY B 562      -1.315 -13.412 -31.625  1.00  0.710          H  
ATOM  18681 1HA  GLY B 562      -2.877 -14.491 -30.254  1.00  0.820          H  
ATOM  18682 2HA  GLY B 562      -3.887 -14.721 -31.660  1.00  0.820          H  
ATOM  18683  N   GLY B 563      -1.333 -16.694 -31.701  1.00  0.760          N  
ATOM  18684  CA  GLY B 563      -0.918 -18.085 -31.825  1.00  0.830          C  
ATOM  18685  C   GLY B 563      -1.294 -18.695 -33.184  1.00  0.760          C  
ATOM  18686  O   GLY B 563      -1.030 -19.874 -33.427  1.00  0.820          O  
ATOM  18687  H   GLY B 563      -0.692 -15.961 -31.955  1.00  0.910          H  
ATOM  18688 1HA  GLY B 563       0.161 -18.151 -31.684  1.00  1.000          H  
ATOM  18689 2HA  GLY B 563      -1.376 -18.670 -31.028  1.00  1.000          H  
ATOM  18690  N   HIS B 564      -1.869 -17.889 -34.083  1.00  0.660          N  
ATOM  18691  CA  HIS B 564      -2.288 -18.345 -35.405  1.00  0.610          C  
ATOM  18692  C   HIS B 564      -1.604 -17.555 -36.517  1.00  0.580          C  
ATOM  18693  O   HIS B 564      -1.208 -16.401 -36.342  1.00  0.560          O  
ATOM  18694  CB  HIS B 564      -3.800 -18.188 -35.554  1.00  0.870          C  
ATOM  18695  CG  HIS B 564      -4.599 -19.057 -34.675  1.00  0.870          C  
ATOM  18696  ND1 HIS B 564      -5.081 -20.286 -35.079  1.00  0.870          N  
ATOM  18697  CD2 HIS B 564      -5.005 -18.888 -33.399  1.00  0.870          C  
ATOM  18698  CE1 HIS B 564      -5.744 -20.835 -34.077  1.00  0.870          C  
ATOM  18699  NE2 HIS B 564      -5.716 -20.006 -33.048  1.00  0.870          N  
ATOM  18700  H   HIS B 564      -2.084 -16.922 -33.833  1.00  0.790          H  
ATOM  18701  HA  HIS B 564      -2.036 -19.397 -35.532  1.00  0.730          H  
ATOM  18702 1HB  HIS B 564      -4.057 -17.174 -35.296  1.00  1.050          H  
ATOM  18703 2HB  HIS B 564      -4.098 -18.359 -36.593  1.00  1.050          H  
ATOM  18704  HD1 HIS B 564      -5.389 -20.478 -36.045  1.00  1.050          H  
ATOM  18705  HD2 HIS B 564      -4.866 -18.084 -32.682  1.00  1.050          H  
ATOM  18706  HE1 HIS B 564      -6.207 -21.814 -34.197  1.00  1.050          H  
ATOM  18707  N   LEU B 565      -1.438 -18.181 -37.673  1.00  0.590          N  
ATOM  18708  CA  LEU B 565      -0.856 -17.473 -38.807  1.00  0.570          C  
ATOM  18709  C   LEU B 565      -1.938 -17.069 -39.787  1.00  0.540          C  
ATOM  18710  O   LEU B 565      -2.779 -17.893 -40.145  1.00  0.540          O  
ATOM  18711  CB  LEU B 565       0.194 -18.360 -39.510  1.00  0.810          C  
ATOM  18712  CG  LEU B 565       0.922 -17.769 -40.769  1.00  0.810          C  
ATOM  18713  CD1 LEU B 565       1.803 -16.603 -40.348  1.00  0.810          C  
ATOM  18714  CD2 LEU B 565       1.745 -18.869 -41.424  1.00  0.810          C  
ATOM  18715  H   LEU B 565      -1.749 -19.141 -37.773  1.00  0.710          H  
ATOM  18716  HA  LEU B 565      -0.380 -16.567 -38.446  1.00  0.680          H  
ATOM  18717 1HB  LEU B 565       0.959 -18.618 -38.784  1.00  0.970          H  
ATOM  18718 2HB  LEU B 565      -0.298 -19.282 -39.826  1.00  0.970          H  
ATOM  18719  HG  LEU B 565       0.187 -17.396 -41.484  1.00  0.970          H  
ATOM  18720 1HD1 LEU B 565       2.301 -16.196 -41.191  1.00  0.970          H  
ATOM  18721 2HD1 LEU B 565       1.201 -15.848 -39.908  1.00  0.970          H  
ATOM  18722 3HD1 LEU B 565       2.545 -16.941 -39.627  1.00  0.970          H  
ATOM  18723 1HD2 LEU B 565       2.257 -18.485 -42.305  1.00  0.970          H  
ATOM  18724 2HD2 LEU B 565       2.482 -19.240 -40.714  1.00  0.970          H  
ATOM  18725 3HD2 LEU B 565       1.087 -19.680 -41.713  1.00  0.970          H  
ATOM  18726  N   PHE B 566      -1.928 -15.811 -40.210  1.00  0.550          N  
ATOM  18727  CA  PHE B 566      -2.910 -15.366 -41.180  1.00  0.530          C  
ATOM  18728  C   PHE B 566      -2.265 -14.721 -42.393  1.00  0.520          C  
ATOM  18729  O   PHE B 566      -1.208 -14.089 -42.300  1.00  0.520          O  
ATOM  18730  CB  PHE B 566      -3.857 -14.365 -40.546  1.00  0.750          C  
ATOM  18731  CG  PHE B 566      -4.650 -14.891 -39.429  1.00  0.750          C  
ATOM  18732  CD1 PHE B 566      -4.195 -14.738 -38.133  1.00  0.750          C  
ATOM  18733  CD2 PHE B 566      -5.845 -15.544 -39.650  1.00  0.750          C  
ATOM  18734  CE1 PHE B 566      -4.913 -15.219 -37.082  1.00  0.750          C  
ATOM  18735  CE2 PHE B 566      -6.572 -16.041 -38.598  1.00  0.750          C  
ATOM  18736  CZ  PHE B 566      -6.108 -15.880 -37.308  1.00  0.750          C  
ATOM  18737  H   PHE B 566      -1.238 -15.156 -39.829  1.00  0.660          H  
ATOM  18738  HA  PHE B 566      -3.481 -16.228 -41.518  1.00  0.640          H  
ATOM  18739 1HB  PHE B 566      -3.277 -13.565 -40.173  1.00  0.900          H  
ATOM  18740 2HB  PHE B 566      -4.525 -13.978 -41.294  1.00  0.900          H  
ATOM  18741  HD1 PHE B 566      -3.246 -14.223 -37.951  1.00  0.900          H  
ATOM  18742  HD2 PHE B 566      -6.209 -15.666 -40.674  1.00  0.900          H  
ATOM  18743  HE1 PHE B 566      -4.532 -15.081 -36.062  1.00  0.900          H  
ATOM  18744  HE2 PHE B 566      -7.513 -16.562 -38.779  1.00  0.900          H  
ATOM  18745  HZ  PHE B 566      -6.682 -16.272 -36.469  1.00  0.900          H  
ATOM  18746  N   LEU B 567      -2.915 -14.856 -43.540  1.00  0.510          N  
ATOM  18747  CA  LEU B 567      -2.449 -14.194 -44.743  1.00  0.500          C  
ATOM  18748  C   LEU B 567      -3.320 -12.992 -45.001  1.00  0.460          C  
ATOM  18749  O   LEU B 567      -4.495 -13.157 -45.327  1.00  0.450          O  
ATOM  18750  CB  LEU B 567      -2.596 -15.095 -45.968  1.00  0.700          C  
ATOM  18751  CG  LEU B 567      -2.121 -14.511 -47.319  1.00  0.700          C  
ATOM  18752  CD1 LEU B 567      -0.595 -14.381 -47.310  1.00  0.700          C  
ATOM  18753  CD2 LEU B 567      -2.632 -15.353 -48.412  1.00  0.700          C  
ATOM  18754  H   LEU B 567      -3.765 -15.417 -43.557  1.00  0.610          H  
ATOM  18755  HA  LEU B 567      -1.424 -13.879 -44.600  1.00  0.600          H  
ATOM  18756 1HB  LEU B 567      -2.016 -15.984 -45.795  1.00  0.840          H  
ATOM  18757 2HB  LEU B 567      -3.637 -15.382 -46.068  1.00  0.840          H  
ATOM  18758  HG  LEU B 567      -2.525 -13.505 -47.453  1.00  0.840          H  
ATOM  18759 1HD1 LEU B 567      -0.244 -13.975 -48.241  1.00  0.840          H  
ATOM  18760 2HD1 LEU B 567      -0.291 -13.744 -46.522  1.00  0.840          H  
ATOM  18761 3HD1 LEU B 567      -0.153 -15.340 -47.170  1.00  0.840          H  
ATOM  18762 1HD2 LEU B 567      -2.302 -14.938 -49.363  1.00  0.840          H  
ATOM  18763 2HD2 LEU B 567      -2.286 -16.345 -48.319  1.00  0.840          H  
ATOM  18764 3HD2 LEU B 567      -3.716 -15.353 -48.359  1.00  0.840          H  
ATOM  18765  N   TYR B 568      -2.771 -11.803 -44.884  1.00  0.440          N  
ATOM  18766  CA  TYR B 568      -3.566 -10.596 -45.071  1.00  0.400          C  
ATOM  18767  C   TYR B 568      -3.457 -10.205 -46.507  1.00  0.390          C  
ATOM  18768  O   TYR B 568      -2.384 -10.345 -47.083  1.00  0.410          O  
ATOM  18769  CB  TYR B 568      -3.103  -9.497 -44.115  1.00  0.580          C  
ATOM  18770  CG  TYR B 568      -3.537  -9.788 -42.723  1.00  0.580          C  
ATOM  18771  CD1 TYR B 568      -2.781 -10.601 -41.904  1.00  0.580          C  
ATOM  18772  CD2 TYR B 568      -4.728  -9.243 -42.265  1.00  0.580          C  
ATOM  18773  CE1 TYR B 568      -3.224 -10.880 -40.640  1.00  0.580          C  
ATOM  18774  CE2 TYR B 568      -5.170  -9.530 -40.998  1.00  0.580          C  
ATOM  18775  CZ  TYR B 568      -4.423 -10.351 -40.186  1.00  0.580          C  
ATOM  18776  OH  TYR B 568      -4.872 -10.650 -38.921  1.00  0.580          O  
ATOM  18777  H   TYR B 568      -1.776 -11.748 -44.651  1.00  0.530          H  
ATOM  18778  HA  TYR B 568      -4.611 -10.811 -44.871  1.00  0.480          H  
ATOM  18779 1HB  TYR B 568      -2.013  -9.420 -44.132  1.00  0.690          H  
ATOM  18780 2HB  TYR B 568      -3.516  -8.540 -44.411  1.00  0.690          H  
ATOM  18781  HD1 TYR B 568      -1.840 -11.028 -42.262  1.00  0.690          H  
ATOM  18782  HD2 TYR B 568      -5.324  -8.601 -42.917  1.00  0.690          H  
ATOM  18783  HE1 TYR B 568      -2.635 -11.518 -39.992  1.00  0.690          H  
ATOM  18784  HE2 TYR B 568      -6.114  -9.115 -40.641  1.00  0.690          H  
ATOM  18785  HH  TYR B 568      -4.224 -11.199 -38.464  1.00  0.690          H  
ATOM  18786  N   TYR B 569      -4.539  -9.692 -47.096  1.00  0.370          N  
ATOM  18787  CA  TYR B 569      -4.445  -9.310 -48.505  1.00  0.360          C  
ATOM  18788  C   TYR B 569      -5.281  -8.108 -48.948  1.00  0.340          C  
ATOM  18789  O   TYR B 569      -6.283  -7.768 -48.319  1.00  0.350          O  
ATOM  18790  CB  TYR B 569      -4.789 -10.534 -49.357  1.00  0.510          C  
ATOM  18791  CG  TYR B 569      -6.211 -11.068 -49.140  1.00  0.510          C  
ATOM  18792  CD1 TYR B 569      -7.259 -10.574 -49.890  1.00  0.510          C  
ATOM  18793  CD2 TYR B 569      -6.454 -12.069 -48.199  1.00  0.510          C  
ATOM  18794  CE1 TYR B 569      -8.535 -11.045 -49.710  1.00  0.510          C  
ATOM  18795  CE2 TYR B 569      -7.746 -12.544 -48.022  1.00  0.510          C  
ATOM  18796  CZ  TYR B 569      -8.786 -12.028 -48.773  1.00  0.510          C  
ATOM  18797  OH  TYR B 569     -10.079 -12.504 -48.598  1.00  0.510          O  
ATOM  18798  H   TYR B 569      -5.409  -9.599 -46.557  1.00  0.440          H  
ATOM  18799  HA  TYR B 569      -3.414  -9.042 -48.685  1.00  0.430          H  
ATOM  18800 1HB  TYR B 569      -4.667 -10.279 -50.411  1.00  0.610          H  
ATOM  18801 2HB  TYR B 569      -4.085 -11.338 -49.134  1.00  0.610          H  
ATOM  18802  HD1 TYR B 569      -7.077  -9.812 -50.616  1.00  0.610          H  
ATOM  18803  HD2 TYR B 569      -5.634 -12.476 -47.603  1.00  0.610          H  
ATOM  18804  HE1 TYR B 569      -9.349 -10.646 -50.304  1.00  0.610          H  
ATOM  18805  HE2 TYR B 569      -7.947 -13.319 -47.291  1.00  0.610          H  
ATOM  18806  HH  TYR B 569     -10.730 -11.941 -49.091  1.00  0.610          H  
ATOM  18807  N   THR B 570      -4.875  -7.504 -50.091  1.00  0.340          N  
ATOM  18808  CA  THR B 570      -5.532  -6.306 -50.664  1.00  0.320          C  
ATOM  18809  C   THR B 570      -6.539  -6.554 -51.793  1.00  0.340          C  
ATOM  18810  O   THR B 570      -7.252  -5.640 -52.215  1.00  0.340          O  
ATOM  18811  CB  THR B 570      -4.492  -5.338 -51.274  1.00  0.460          C  
ATOM  18812  OG1 THR B 570      -3.836  -5.993 -52.345  1.00  0.460          O  
ATOM  18813  CG2 THR B 570      -3.453  -4.935 -50.270  1.00  0.460          C  
ATOM  18814  H   THR B 570      -4.019  -7.868 -50.536  1.00  0.410          H  
ATOM  18815  HA  THR B 570      -6.053  -5.801 -49.852  1.00  0.380          H  
ATOM  18816  HB  THR B 570      -5.004  -4.443 -51.646  1.00  0.550          H  
ATOM  18817  HG1 THR B 570      -3.368  -5.332 -52.876  1.00  0.550          H  
ATOM  18818 1HG2 THR B 570      -2.738  -4.260 -50.738  1.00  0.550          H  
ATOM  18819 2HG2 THR B 570      -3.939  -4.437 -49.454  1.00  0.550          H  
ATOM  18820 3HG2 THR B 570      -2.929  -5.817 -49.909  1.00  0.550          H  
ATOM  18821  N   VAL B 571      -6.669  -7.787 -52.239  1.00  0.370          N  
ATOM  18822  CA  VAL B 571      -7.493  -8.096 -53.409  1.00  0.390          C  
ATOM  18823  C   VAL B 571      -8.937  -7.620 -53.267  1.00  0.380          C  
ATOM  18824  O   VAL B 571      -9.512  -7.115 -54.229  1.00  0.370          O  
ATOM  18825  CB  VAL B 571      -7.447  -9.615 -53.708  1.00  0.540          C  
ATOM  18826  CG1 VAL B 571      -8.457 -10.014 -54.795  1.00  0.540          C  
ATOM  18827  CG2 VAL B 571      -6.046  -9.976 -54.154  1.00  0.540          C  
ATOM  18828  H   VAL B 571      -6.108  -8.495 -51.790  1.00  0.440          H  
ATOM  18829  HA  VAL B 571      -7.058  -7.589 -54.264  1.00  0.470          H  
ATOM  18830  HB  VAL B 571      -7.704 -10.169 -52.813  1.00  0.650          H  
ATOM  18831 1HG1 VAL B 571      -8.384 -11.090 -54.969  1.00  0.650          H  
ATOM  18832 2HG1 VAL B 571      -9.474  -9.778 -54.485  1.00  0.650          H  
ATOM  18833 3HG1 VAL B 571      -8.233  -9.482 -55.719  1.00  0.650          H  
ATOM  18834 1HG2 VAL B 571      -6.010 -11.040 -54.356  1.00  0.650          H  
ATOM  18835 2HG2 VAL B 571      -5.796  -9.430 -55.062  1.00  0.650          H  
ATOM  18836 3HG2 VAL B 571      -5.330  -9.727 -53.379  1.00  0.650          H  
ATOM  18837  N   GLU B 572      -9.520  -7.806 -52.091  1.00  0.380          N  
ATOM  18838  CA  GLU B 572     -10.906  -7.446 -51.809  1.00  0.380          C  
ATOM  18839  C   GLU B 572     -11.106  -6.062 -51.153  1.00  0.330          C  
ATOM  18840  O   GLU B 572     -12.193  -5.782 -50.644  1.00  0.340          O  
ATOM  18841  CB  GLU B 572     -11.563  -8.575 -50.993  1.00  0.530          C  
ATOM  18842  CG  GLU B 572     -11.723  -9.893 -51.818  1.00  0.530          C  
ATOM  18843  CD  GLU B 572     -12.257 -11.108 -51.052  1.00  0.530          C  
ATOM  18844  OE1 GLU B 572     -12.136 -11.142 -49.847  1.00  0.530          O  
ATOM  18845  OE2 GLU B 572     -12.782 -12.009 -51.693  1.00  0.530          O  
ATOM  18846  H   GLU B 572      -8.969  -8.218 -51.353  1.00  0.460          H  
ATOM  18847  HA  GLU B 572     -11.429  -7.413 -52.765  1.00  0.460          H  
ATOM  18848 1HB  GLU B 572     -10.963  -8.786 -50.107  1.00  0.640          H  
ATOM  18849 2HB  GLU B 572     -12.552  -8.262 -50.657  1.00  0.640          H  
ATOM  18850 1HG  GLU B 572     -12.398  -9.689 -52.650  1.00  0.640          H  
ATOM  18851 2HG  GLU B 572     -10.755 -10.151 -52.245  1.00  0.640          H  
ATOM  18852  N   ASN B 573     -10.062  -5.224 -51.123  1.00  0.330          N  
ATOM  18853  CA  ASN B 573     -10.171  -3.877 -50.556  1.00  0.280          C  
ATOM  18854  C   ASN B 573     -11.019  -2.963 -51.445  1.00  0.290          C  
ATOM  18855  O   ASN B 573     -11.281  -3.259 -52.610  1.00  0.270          O  
ATOM  18856  CB  ASN B 573      -8.817  -3.209 -50.305  1.00  0.410          C  
ATOM  18857  CG  ASN B 573      -8.015  -3.771 -49.165  1.00  0.410          C  
ATOM  18858  OD1 ASN B 573      -8.428  -4.682 -48.434  1.00  0.410          O  
ATOM  18859  ND2 ASN B 573      -6.859  -3.184 -48.965  1.00  0.410          N  
ATOM  18860  H   ASN B 573      -9.173  -5.508 -51.544  1.00  0.400          H  
ATOM  18861  HA  ASN B 573     -10.687  -3.953 -49.598  1.00  0.340          H  
ATOM  18862 1HB  ASN B 573      -8.196  -3.306 -51.189  1.00  0.490          H  
ATOM  18863 2HB  ASN B 573      -8.958  -2.140 -50.136  1.00  0.490          H  
ATOM  18864 1HD2 ASN B 573      -6.240  -3.459 -48.216  1.00  0.490          H  
ATOM  18865 2HD2 ASN B 573      -6.549  -2.408 -49.543  1.00  0.490          H  
ATOM  18866  N   SER B 574     -11.495  -1.868 -50.874  1.00  0.330          N  
ATOM  18867  CA  SER B 574     -12.228  -0.853 -51.625  1.00  0.340          C  
ATOM  18868  C   SER B 574     -11.330   0.248 -52.168  1.00  0.320          C  
ATOM  18869  O   SER B 574     -10.279   0.554 -51.606  1.00  0.340          O  
ATOM  18870  CB  SER B 574     -13.298  -0.200 -50.804  1.00  0.470          C  
ATOM  18871  OG  SER B 574     -13.830   0.888 -51.509  1.00  0.470          O  
ATOM  18872  H   SER B 574     -11.282  -1.691 -49.905  1.00  0.400          H  
ATOM  18873  HA  SER B 574     -12.709  -1.345 -52.473  1.00  0.410          H  
ATOM  18874 1HB  SER B 574     -14.087  -0.916 -50.609  1.00  0.570          H  
ATOM  18875 2HB  SER B 574     -12.889   0.132 -49.852  1.00  0.570          H  
ATOM  18876  HG  SER B 574     -14.537   1.228 -50.952  1.00  0.570          H  
ATOM  18877  N   ARG B 575     -11.775   0.867 -53.262  1.00  0.350          N  
ATOM  18878  CA  ARG B 575     -11.128   2.040 -53.874  1.00  0.340          C  
ATOM  18879  C   ARG B 575     -11.184   3.269 -52.941  1.00  0.320          C  
ATOM  18880  O   ARG B 575     -10.498   4.275 -53.148  1.00  0.300          O  
ATOM  18881  CB  ARG B 575     -11.780   2.355 -55.210  1.00  0.480          C  
ATOM  18882  CG  ARG B 575     -13.200   2.862 -55.131  1.00  0.480          C  
ATOM  18883  CD  ARG B 575     -13.815   2.971 -56.476  1.00  0.480          C  
ATOM  18884  NE  ARG B 575     -15.124   3.613 -56.426  1.00  0.480          N  
ATOM  18885  CZ  ARG B 575     -16.305   3.020 -56.131  1.00  0.480          C  
ATOM  18886  NH1 ARG B 575     -16.364   1.731 -55.834  1.00  0.480          N  
ATOM  18887  NH2 ARG B 575     -17.414   3.742 -56.143  1.00  0.480          N  
ATOM  18888  H   ARG B 575     -12.636   0.515 -53.661  1.00  0.420          H  
ATOM  18889  HA  ARG B 575     -10.084   1.796 -54.053  1.00  0.410          H  
ATOM  18890 1HB  ARG B 575     -11.194   3.121 -55.724  1.00  0.580          H  
ATOM  18891 2HB  ARG B 575     -11.774   1.466 -55.839  1.00  0.580          H  
ATOM  18892 1HG  ARG B 575     -13.797   2.179 -54.532  1.00  0.580          H  
ATOM  18893 2HG  ARG B 575     -13.216   3.842 -54.672  1.00  0.580          H  
ATOM  18894 1HD  ARG B 575     -13.169   3.569 -57.122  1.00  0.580          H  
ATOM  18895 2HD  ARG B 575     -13.928   1.981 -56.913  1.00  0.580          H  
ATOM  18896  HE  ARG B 575     -15.135   4.617 -56.673  1.00  0.580          H  
ATOM  18897 1HH1 ARG B 575     -15.523   1.171 -55.822  1.00  0.580          H  
ATOM  18898 2HH1 ARG B 575     -17.251   1.295 -55.617  1.00  0.580          H  
ATOM  18899 1HH2 ARG B 575     -17.381   4.731 -56.374  1.00  0.580          H  
ATOM  18900 2HH2 ARG B 575     -18.298   3.313 -55.927  1.00  0.580          H  
ATOM  18901  N   VAL B 576     -12.084   3.201 -51.961  1.00  0.350          N  
ATOM  18902  CA  VAL B 576     -12.294   4.242 -50.975  1.00  0.340          C  
ATOM  18903  C   VAL B 576     -11.518   3.859 -49.722  1.00  0.330          C  
ATOM  18904  O   VAL B 576     -11.790   2.828 -49.090  1.00  0.350          O  
ATOM  18905  CB  VAL B 576     -13.794   4.363 -50.646  1.00  0.480          C  
ATOM  18906  CG1 VAL B 576     -14.029   5.432 -49.589  1.00  0.480          C  
ATOM  18907  CG2 VAL B 576     -14.573   4.674 -51.920  1.00  0.480          C  
ATOM  18908  H   VAL B 576     -12.612   2.337 -51.880  1.00  0.420          H  
ATOM  18909  HA  VAL B 576     -11.918   5.190 -51.362  1.00  0.410          H  
ATOM  18910  HB  VAL B 576     -14.134   3.423 -50.238  1.00  0.580          H  
ATOM  18911 1HG1 VAL B 576     -15.092   5.484 -49.359  1.00  0.580          H  
ATOM  18912 2HG1 VAL B 576     -13.479   5.186 -48.674  1.00  0.580          H  
ATOM  18913 3HG1 VAL B 576     -13.691   6.398 -49.965  1.00  0.580          H  
ATOM  18914 1HG2 VAL B 576     -15.635   4.741 -51.691  1.00  0.580          H  
ATOM  18915 2HG2 VAL B 576     -14.229   5.618 -52.330  1.00  0.580          H  
ATOM  18916 3HG2 VAL B 576     -14.416   3.888 -52.643  1.00  0.580          H  
ATOM  18917  N   TYR B 577     -10.550   4.682 -49.355  1.00  0.300          N  
ATOM  18918  CA  TYR B 577      -9.698   4.305 -48.254  1.00  0.290          C  
ATOM  18919  C   TYR B 577     -10.463   4.110 -46.963  1.00  0.330          C  
ATOM  18920  O   TYR B 577     -11.291   4.932 -46.569  1.00  0.340          O  
ATOM  18921  CB  TYR B 577      -8.573   5.330 -48.041  1.00  0.410          C  
ATOM  18922  CG  TYR B 577      -7.472   5.339 -49.109  1.00  0.410          C  
ATOM  18923  CD1 TYR B 577      -7.107   6.511 -49.770  1.00  0.410          C  
ATOM  18924  CD2 TYR B 577      -6.828   4.169 -49.417  1.00  0.410          C  
ATOM  18925  CE1 TYR B 577      -6.083   6.482 -50.718  1.00  0.410          C  
ATOM  18926  CE2 TYR B 577      -5.827   4.142 -50.348  1.00  0.410          C  
ATOM  18927  CZ  TYR B 577      -5.438   5.280 -50.995  1.00  0.410          C  
ATOM  18928  OH  TYR B 577      -4.416   5.185 -51.925  1.00  0.410          O  
ATOM  18929  H   TYR B 577     -10.383   5.530 -49.875  1.00  0.360          H  
ATOM  18930  HA  TYR B 577      -9.251   3.344 -48.498  1.00  0.350          H  
ATOM  18931 1HB  TYR B 577      -8.997   6.330 -47.974  1.00  0.490          H  
ATOM  18932 2HB  TYR B 577      -8.091   5.122 -47.091  1.00  0.490          H  
ATOM  18933  HD1 TYR B 577      -7.612   7.448 -49.540  1.00  0.490          H  
ATOM  18934  HD2 TYR B 577      -7.103   3.253 -48.913  1.00  0.490          H  
ATOM  18935  HE1 TYR B 577      -5.801   7.389 -51.224  1.00  0.490          H  
ATOM  18936  HE2 TYR B 577      -5.327   3.198 -50.565  1.00  0.490          H  
ATOM  18937  HH  TYR B 577      -4.046   6.053 -52.165  1.00  0.490          H  
ATOM  18938  N   HIS B 578     -10.122   3.010 -46.294  1.00  0.380          N  
ATOM  18939  CA  HIS B 578     -10.625   2.590 -44.989  1.00  0.470          C  
ATOM  18940  C   HIS B 578     -12.114   2.199 -44.982  1.00  0.490          C  
ATOM  18941  O   HIS B 578     -12.684   1.990 -43.911  1.00  0.530          O  
ATOM  18942  CB  HIS B 578     -10.448   3.739 -43.983  1.00  0.620          C  
ATOM  18943  CG  HIS B 578      -9.117   4.484 -44.087  1.00  0.620          C  
ATOM  18944  ND1 HIS B 578      -7.881   3.899 -43.878  1.00  0.620          N  
ATOM  18945  CD2 HIS B 578      -8.871   5.783 -44.391  1.00  0.620          C  
ATOM  18946  CE1 HIS B 578      -6.936   4.814 -44.055  1.00  0.620          C  
ATOM  18947  NE2 HIS B 578      -7.514   5.960 -44.366  1.00  0.620          N  
ATOM  18948  H   HIS B 578      -9.438   2.408 -46.732  1.00  0.460          H  
ATOM  18949  HA  HIS B 578     -10.051   1.729 -44.645  1.00  0.560          H  
ATOM  18950 1HB  HIS B 578     -11.258   4.460 -44.100  1.00  0.750          H  
ATOM  18951 2HB  HIS B 578     -10.523   3.339 -42.974  1.00  0.750          H  
ATOM  18952  HD1 HIS B 578      -7.678   2.953 -43.566  1.00  0.750          H  
ATOM  18953  HD2 HIS B 578      -9.529   6.618 -44.635  1.00  0.750          H  
ATOM  18954  HE1 HIS B 578      -5.885   4.562 -43.937  1.00  0.750          H  
ATOM  18955  N   LEU B 579     -12.745   2.067 -46.157  1.00  0.490          N  
ATOM  18956  CA  LEU B 579     -14.163   1.703 -46.191  1.00  0.510          C  
ATOM  18957  C   LEU B 579     -14.425   0.255 -45.758  1.00  0.530          C  
ATOM  18958  O   LEU B 579     -15.394  -0.022 -45.049  1.00  0.610          O  
ATOM  18959  CB  LEU B 579     -14.740   1.966 -47.593  1.00  0.710          C  
ATOM  18960  CG  LEU B 579     -16.276   1.702 -47.817  1.00  0.710          C  
ATOM  18961  CD1 LEU B 579     -17.112   2.568 -46.870  1.00  0.710          C  
ATOM  18962  CD2 LEU B 579     -16.631   2.029 -49.271  1.00  0.710          C  
ATOM  18963  H   LEU B 579     -12.252   2.273 -47.032  1.00  0.590          H  
ATOM  18964  HA  LEU B 579     -14.670   2.357 -45.487  1.00  0.610          H  
ATOM  18965 1HB  LEU B 579     -14.547   3.006 -47.833  1.00  0.850          H  
ATOM  18966 2HB  LEU B 579     -14.192   1.359 -48.301  1.00  0.850          H  
ATOM  18967  HG  LEU B 579     -16.503   0.649 -47.612  1.00  0.850          H  
ATOM  18968 1HD1 LEU B 579     -18.170   2.372 -47.046  1.00  0.850          H  
ATOM  18969 2HD1 LEU B 579     -16.882   2.330 -45.834  1.00  0.850          H  
ATOM  18970 3HD1 LEU B 579     -16.904   3.622 -47.056  1.00  0.850          H  
ATOM  18971 1HD2 LEU B 579     -17.692   1.841 -49.436  1.00  0.850          H  
ATOM  18972 2HD2 LEU B 579     -16.415   3.076 -49.479  1.00  0.850          H  
ATOM  18973 3HD2 LEU B 579     -16.055   1.401 -49.930  1.00  0.850          H  
ATOM  18974  N   GLU B 580     -13.581  -0.666 -46.204  1.00  0.440          N  
ATOM  18975  CA  GLU B 580     -13.736  -2.082 -45.887  1.00  0.440          C  
ATOM  18976  C   GLU B 580     -12.876  -2.452 -44.690  1.00  0.430          C  
ATOM  18977  O   GLU B 580     -11.904  -1.757 -44.390  1.00  0.470          O  
ATOM  18978  CB  GLU B 580     -13.369  -2.962 -47.083  1.00  0.620          C  
ATOM  18979  CG  GLU B 580     -14.243  -2.770 -48.315  1.00  0.620          C  
ATOM  18980  CD  GLU B 580     -15.664  -3.264 -48.149  1.00  0.620          C  
ATOM  18981  OE1 GLU B 580     -15.929  -3.962 -47.199  1.00  0.620          O  
ATOM  18982  OE2 GLU B 580     -16.484  -2.947 -48.979  1.00  0.620          O  
ATOM  18983  H   GLU B 580     -12.804  -0.367 -46.769  1.00  0.530          H  
ATOM  18984  HA  GLU B 580     -14.779  -2.272 -45.626  1.00  0.530          H  
ATOM  18985 1HB  GLU B 580     -12.337  -2.762 -47.374  1.00  0.740          H  
ATOM  18986 2HB  GLU B 580     -13.420  -4.014 -46.792  1.00  0.740          H  
ATOM  18987 1HG  GLU B 580     -14.288  -1.709 -48.508  1.00  0.740          H  
ATOM  18988 2HG  GLU B 580     -13.777  -3.261 -49.175  1.00  0.740          H  
ATOM  18989  N   GLU B 581     -13.243  -3.547 -44.033  1.00  0.400          N  
ATOM  18990  CA  GLU B 581     -12.524  -4.119 -42.899  1.00  0.410          C  
ATOM  18991  C   GLU B 581     -11.317  -4.915 -43.413  1.00  0.360          C  
ATOM  18992  O   GLU B 581     -11.302  -5.258 -44.594  1.00  0.350          O  
ATOM  18993  CB  GLU B 581     -13.476  -5.017 -42.108  1.00  0.570          C  
ATOM  18994  CG  GLU B 581     -14.630  -4.275 -41.451  1.00  0.570          C  
ATOM  18995  CD  GLU B 581     -15.543  -5.188 -40.680  1.00  0.570          C  
ATOM  18996  OE1 GLU B 581     -15.373  -6.381 -40.779  1.00  0.570          O  
ATOM  18997  OE2 GLU B 581     -16.409  -4.696 -39.995  1.00  0.570          O  
ATOM  18998  H   GLU B 581     -14.073  -4.025 -44.357  1.00  0.480          H  
ATOM  18999  HA  GLU B 581     -12.202  -3.297 -42.270  1.00  0.490          H  
ATOM  19000 1HB  GLU B 581     -13.902  -5.761 -42.780  1.00  0.680          H  
ATOM  19001 2HB  GLU B 581     -12.942  -5.557 -41.336  1.00  0.680          H  
ATOM  19002 1HG  GLU B 581     -14.222  -3.527 -40.772  1.00  0.680          H  
ATOM  19003 2HG  GLU B 581     -15.202  -3.755 -42.219  1.00  0.680          H  
ATOM  19004  N   PRO B 582     -10.260  -5.157 -42.606  1.00  0.370          N  
ATOM  19005  CA  PRO B 582      -9.109  -5.969 -42.972  1.00  0.330          C  
ATOM  19006  C   PRO B 582      -9.560  -7.371 -43.343  1.00  0.310          C  
ATOM  19007  O   PRO B 582     -10.430  -7.925 -42.666  1.00  0.360          O  
ATOM  19008  CB  PRO B 582      -8.288  -6.015 -41.675  1.00  0.490          C  
ATOM  19009  CG  PRO B 582      -8.710  -4.794 -40.902  1.00  0.490          C  
ATOM  19010  CD  PRO B 582     -10.187  -4.618 -41.224  1.00  0.490          C  
ATOM  19011  HA  PRO B 582      -8.562  -5.489 -43.800  1.00  0.400          H  
ATOM  19012 1HB  PRO B 582      -8.491  -6.955 -41.137  1.00  0.590          H  
ATOM  19013 2HB  PRO B 582      -7.213  -6.010 -41.914  1.00  0.590          H  
ATOM  19014 1HG  PRO B 582      -8.535  -4.953 -39.827  1.00  0.590          H  
ATOM  19015 2HG  PRO B 582      -8.100  -3.939 -41.184  1.00  0.590          H  
ATOM  19016 1HD  PRO B 582     -10.801  -5.214 -40.539  1.00  0.590          H  
ATOM  19017 2HD  PRO B 582     -10.411  -3.557 -41.173  1.00  0.590          H  
ATOM  19018  N   LYS B 583      -8.925  -7.978 -44.342  1.00  0.340          N  
ATOM  19019  CA  LYS B 583      -9.294  -9.333 -44.741  1.00  0.400          C  
ATOM  19020  C   LYS B 583      -8.088 -10.253 -44.720  1.00  0.390          C  
ATOM  19021  O   LYS B 583      -6.970  -9.826 -45.044  1.00  0.380          O  
ATOM  19022  CB  LYS B 583      -9.886  -9.322 -46.156  1.00  0.540          C  
ATOM  19023  CG  LYS B 583     -11.120  -8.418 -46.350  1.00  0.540          C  
ATOM  19024  CD  LYS B 583     -12.351  -8.926 -45.604  1.00  0.540          C  
ATOM  19025  CE  LYS B 583     -13.558  -8.043 -45.867  1.00  0.540          C  
ATOM  19026  NZ  LYS B 583     -14.764  -8.498 -45.106  1.00  0.540          N  
ATOM  19027  H   LYS B 583      -8.206  -7.485 -44.855  1.00  0.410          H  
ATOM  19028  HA  LYS B 583     -10.020  -9.731 -44.034  1.00  0.480          H  
ATOM  19029 1HB  LYS B 583      -9.120  -8.995 -46.867  1.00  0.640          H  
ATOM  19030 2HB  LYS B 583     -10.169 -10.338 -46.439  1.00  0.640          H  
ATOM  19031 1HG  LYS B 583     -10.888  -7.410 -46.004  1.00  0.640          H  
ATOM  19032 2HG  LYS B 583     -11.350  -8.362 -47.416  1.00  0.640          H  
ATOM  19033 1HD  LYS B 583     -12.573  -9.947 -45.914  1.00  0.640          H  
ATOM  19034 2HD  LYS B 583     -12.158  -8.917 -44.531  1.00  0.640          H  
ATOM  19035 1HE  LYS B 583     -13.316  -7.020 -45.563  1.00  0.640          H  
ATOM  19036 2HE  LYS B 583     -13.787  -8.050 -46.934  1.00  0.640          H  
ATOM  19037 1HZ  LYS B 583     -15.536  -7.875 -45.302  1.00  0.640          H  
ATOM  19038 2HZ  LYS B 583     -15.009  -9.437 -45.383  1.00  0.640          H  
ATOM  19039 3HZ  LYS B 583     -14.560  -8.480 -44.113  1.00  0.640          H  
ATOM  19040  N   CYS B 584      -8.325 -11.518 -44.357  1.00  0.410          N  
ATOM  19041  CA  CYS B 584      -7.263 -12.508 -44.346  1.00  0.420          C  
ATOM  19042  C   CYS B 584      -7.751 -13.943 -44.409  1.00  0.450          C  
ATOM  19043  O   CYS B 584      -8.912 -14.240 -44.129  1.00  0.460          O  
ATOM  19044  CB  CYS B 584      -6.429 -12.374 -43.075  1.00  0.580          C  
ATOM  19045  SG  CYS B 584      -7.309 -12.684 -41.548  1.00  0.580          S  
ATOM  19046  H   CYS B 584      -9.262 -11.794 -44.092  1.00  0.490          H  
ATOM  19047  HA  CYS B 584      -6.639 -12.317 -45.210  1.00  0.500          H  
ATOM  19048 1HB  CYS B 584      -5.597 -13.057 -43.115  1.00  0.700          H  
ATOM  19049 2HB  CYS B 584      -6.038 -11.403 -43.034  1.00  0.700          H  
ATOM  19050  HG  CYS B 584      -6.308 -12.353 -40.735  1.00  0.700          H  
ATOM  19051  N   LEU B 585      -6.816 -14.834 -44.722  1.00  0.460          N  
ATOM  19052  CA  LEU B 585      -7.074 -16.269 -44.692  1.00  0.500          C  
ATOM  19053  C   LEU B 585      -6.311 -16.882 -43.532  1.00  0.520          C  
ATOM  19054  O   LEU B 585      -5.199 -16.460 -43.233  1.00  0.520          O  
ATOM  19055  CB  LEU B 585      -6.571 -16.932 -45.983  1.00  0.680          C  
ATOM  19056  CG  LEU B 585      -7.068 -16.344 -47.310  1.00  0.680          C  
ATOM  19057  CD1 LEU B 585      -6.427 -17.113 -48.445  1.00  0.680          C  
ATOM  19058  CD2 LEU B 585      -8.581 -16.386 -47.390  1.00  0.680          C  
ATOM  19059  H   LEU B 585      -5.899 -14.469 -44.973  1.00  0.550          H  
ATOM  19060  HA  LEU B 585      -8.136 -16.451 -44.547  1.00  0.600          H  
ATOM  19061 1HB  LEU B 585      -5.486 -16.892 -45.985  1.00  0.820          H  
ATOM  19062 2HB  LEU B 585      -6.861 -17.984 -45.954  1.00  0.820          H  
ATOM  19063  HG  LEU B 585      -6.741 -15.311 -47.385  1.00  0.820          H  
ATOM  19064 1HD1 LEU B 585      -6.747 -16.696 -49.389  1.00  0.820          H  
ATOM  19065 2HD1 LEU B 585      -5.348 -17.047 -48.367  1.00  0.820          H  
ATOM  19066 3HD1 LEU B 585      -6.726 -18.152 -48.392  1.00  0.820          H  
ATOM  19067 1HD2 LEU B 585      -8.895 -15.951 -48.333  1.00  0.820          H  
ATOM  19068 2HD2 LEU B 585      -8.924 -17.417 -47.328  1.00  0.820          H  
ATOM  19069 3HD2 LEU B 585      -9.016 -15.808 -46.577  1.00  0.820          H  
ATOM  19070  N   GLU B 586      -6.855 -17.913 -42.898  1.00  0.550          N  
ATOM  19071  CA  GLU B 586      -6.039 -18.564 -41.871  1.00  0.570          C  
ATOM  19072  C   GLU B 586      -5.107 -19.542 -42.569  1.00  0.590          C  
ATOM  19073  O   GLU B 586      -5.534 -20.303 -43.440  1.00  0.600          O  
ATOM  19074  CB  GLU B 586      -6.889 -19.286 -40.825  1.00  0.790          C  
ATOM  19075  CG  GLU B 586      -6.071 -19.814 -39.631  1.00  0.790          C  
ATOM  19076  CD  GLU B 586      -6.898 -20.524 -38.605  1.00  0.790          C  
ATOM  19077  OE1 GLU B 586      -8.061 -20.769 -38.866  1.00  0.790          O  
ATOM  19078  OE2 GLU B 586      -6.384 -20.824 -37.545  1.00  0.790          O  
ATOM  19079  H   GLU B 586      -7.779 -18.248 -43.125  1.00  0.660          H  
ATOM  19080  HA  GLU B 586      -5.423 -17.827 -41.362  1.00  0.680          H  
ATOM  19081 1HB  GLU B 586      -7.649 -18.609 -40.441  1.00  0.950          H  
ATOM  19082 2HB  GLU B 586      -7.397 -20.129 -41.288  1.00  0.950          H  
ATOM  19083 1HG  GLU B 586      -5.316 -20.512 -39.998  1.00  0.950          H  
ATOM  19084 2HG  GLU B 586      -5.547 -18.978 -39.163  1.00  0.950          H  
ATOM  19085  N   ILE B 587      -3.834 -19.506 -42.209  1.00  0.600          N  
ATOM  19086  CA  ILE B 587      -2.833 -20.392 -42.779  1.00  0.630          C  
ATOM  19087  C   ILE B 587      -2.405 -21.383 -41.717  1.00  0.660          C  
ATOM  19088  O   ILE B 587      -2.013 -21.012 -40.613  1.00  0.640          O  
ATOM  19089  CB  ILE B 587      -1.620 -19.608 -43.307  1.00  0.870          C  
ATOM  19090  CG1 ILE B 587      -2.075 -18.501 -44.346  1.00  0.870          C  
ATOM  19091  CG2 ILE B 587      -0.555 -20.570 -43.902  1.00  0.870          C  
ATOM  19092  CD1 ILE B 587      -2.814 -18.983 -45.615  1.00  0.870          C  
ATOM  19093  H   ILE B 587      -3.549 -18.846 -41.482  1.00  0.720          H  
ATOM  19094  HA  ILE B 587      -3.277 -20.958 -43.595  1.00  0.760          H  
ATOM  19095  HB  ILE B 587      -1.182 -19.076 -42.474  1.00  1.040          H  
ATOM  19096 1HG1 ILE B 587      -2.733 -17.804 -43.825  1.00  1.040          H  
ATOM  19097 2HG1 ILE B 587      -1.193 -17.964 -44.661  1.00  1.040          H  
ATOM  19098 1HG2 ILE B 587       0.299 -19.986 -44.224  1.00  1.040          H  
ATOM  19099 2HG2 ILE B 587      -0.231 -21.284 -43.145  1.00  1.040          H  
ATOM  19100 3HG2 ILE B 587      -0.967 -21.119 -44.749  1.00  1.040          H  
ATOM  19101 1HD1 ILE B 587      -3.068 -18.126 -46.234  1.00  1.040          H  
ATOM  19102 2HD1 ILE B 587      -2.189 -19.657 -46.190  1.00  1.040          H  
ATOM  19103 3HD1 ILE B 587      -3.732 -19.495 -45.338  1.00  1.040          H  
ATOM  19104  N   TYR B 588      -2.462 -22.649 -42.046  1.00  0.730          N  
ATOM  19105  CA  TYR B 588      -2.152 -23.655 -41.058  1.00  0.780          C  
ATOM  19106  C   TYR B 588      -0.658 -24.023 -41.107  1.00  0.790          C  
ATOM  19107  O   TYR B 588      -0.053 -23.915 -42.173  1.00  0.780          O  
ATOM  19108  CB  TYR B 588      -3.092 -24.816 -41.309  1.00  1.070          C  
ATOM  19109  CG  TYR B 588      -4.487 -24.324 -41.161  1.00  1.070          C  
ATOM  19110  CD1 TYR B 588      -5.222 -24.012 -42.297  1.00  1.070          C  
ATOM  19111  CD2 TYR B 588      -5.016 -24.104 -39.910  1.00  1.070          C  
ATOM  19112  CE1 TYR B 588      -6.486 -23.490 -42.175  1.00  1.070          C  
ATOM  19113  CE2 TYR B 588      -6.278 -23.577 -39.790  1.00  1.070          C  
ATOM  19114  CZ  TYR B 588      -7.016 -23.270 -40.915  1.00  1.070          C  
ATOM  19115  OH  TYR B 588      -8.272 -22.708 -40.795  1.00  1.070          O  
ATOM  19116  H   TYR B 588      -2.799 -22.892 -42.970  1.00  0.880          H  
ATOM  19117  HA  TYR B 588      -2.399 -23.232 -40.093  1.00  0.940          H  
ATOM  19118 1HB  TYR B 588      -2.952 -25.231 -42.311  1.00  1.290          H  
ATOM  19119 2HB  TYR B 588      -2.936 -25.587 -40.583  1.00  1.290          H  
ATOM  19120  HD1 TYR B 588      -4.794 -24.170 -43.288  1.00  1.290          H  
ATOM  19121  HD2 TYR B 588      -4.433 -24.329 -39.019  1.00  1.290          H  
ATOM  19122  HE1 TYR B 588      -7.058 -23.233 -43.064  1.00  1.290          H  
ATOM  19123  HE2 TYR B 588      -6.697 -23.388 -38.800  1.00  1.290          H  
ATOM  19124  HH  TYR B 588      -8.326 -22.189 -39.953  1.00  1.290          H  
ATOM  19125  N   PRO B 589      -0.023 -24.436 -39.986  1.00  0.830          N  
ATOM  19126  CA  PRO B 589       1.385 -24.833 -39.889  1.00  0.850          C  
ATOM  19127  C   PRO B 589       1.847 -25.810 -40.972  1.00  0.850          C  
ATOM  19128  O   PRO B 589       2.985 -25.733 -41.430  1.00  0.860          O  
ATOM  19129  CB  PRO B 589       1.426 -25.502 -38.511  1.00  1.270          C  
ATOM  19130  CG  PRO B 589       0.369 -24.781 -37.711  1.00  1.270          C  
ATOM  19131  CD  PRO B 589      -0.755 -24.523 -38.691  1.00  1.270          C  
ATOM  19132  HA  PRO B 589       2.010 -23.929 -39.892  1.00  1.020          H  
ATOM  19133 1HB  PRO B 589       1.223 -26.583 -38.612  1.00  1.530          H  
ATOM  19134 2HB  PRO B 589       2.432 -25.406 -38.077  1.00  1.530          H  
ATOM  19135 1HG  PRO B 589       0.052 -25.403 -36.858  1.00  1.530          H  
ATOM  19136 2HG  PRO B 589       0.783 -23.853 -37.288  1.00  1.530          H  
ATOM  19137 1HD  PRO B 589      -1.477 -25.354 -38.693  1.00  1.530          H  
ATOM  19138 2HD  PRO B 589      -1.206 -23.566 -38.404  1.00  1.530          H  
ATOM  19139  N   GLN B 590       0.961 -26.717 -41.397  1.00  0.840          N  
ATOM  19140  CA  GLN B 590       1.247 -27.716 -42.438  1.00  0.850          C  
ATOM  19141  C   GLN B 590       1.260 -27.139 -43.863  1.00  0.830          C  
ATOM  19142  O   GLN B 590       1.583 -27.830 -44.839  1.00  0.850          O  
ATOM  19143  CB  GLN B 590       0.254 -28.882 -42.334  1.00  1.190          C  
ATOM  19144  CG  GLN B 590      -1.195 -28.567 -42.629  1.00  1.190          C  
ATOM  19145  CD  GLN B 590      -1.944 -28.137 -41.417  1.00  1.190          C  
ATOM  19146  OE1 GLN B 590      -1.379 -27.512 -40.508  1.00  1.190          O  
ATOM  19147  NE2 GLN B 590      -3.221 -28.454 -41.373  1.00  1.190          N  
ATOM  19148  H   GLN B 590       0.048 -26.775 -40.952  1.00  1.010          H  
ATOM  19149  HA  GLN B 590       2.240 -28.126 -42.241  1.00  1.020          H  
ATOM  19150 1HB  GLN B 590       0.537 -29.635 -43.044  1.00  1.420          H  
ATOM  19151 2HB  GLN B 590       0.321 -29.334 -41.344  1.00  1.420          H  
ATOM  19152 1HG  GLN B 590      -1.248 -27.776 -43.332  1.00  1.420          H  
ATOM  19153 2HG  GLN B 590      -1.678 -29.459 -43.039  1.00  1.420          H  
ATOM  19154 1HE2 GLN B 590      -3.780 -28.195 -40.585  1.00  1.420          H  
ATOM  19155 2HE2 GLN B 590      -3.640 -28.962 -42.134  1.00  1.420          H  
ATOM  19156  N   GLN B 591       0.834 -25.880 -43.982  1.00  0.800          N  
ATOM  19157  CA  GLN B 591       0.767 -25.116 -45.221  1.00  0.790          C  
ATOM  19158  C   GLN B 591       1.658 -23.878 -45.134  1.00  0.790          C  
ATOM  19159  O   GLN B 591       2.048 -23.302 -46.152  1.00  0.780          O  
ATOM  19160  CB  GLN B 591      -0.681 -24.733 -45.546  1.00  1.110          C  
ATOM  19161  CG  GLN B 591      -1.582 -25.929 -45.915  1.00  1.110          C  
ATOM  19162  CD  GLN B 591      -3.052 -25.558 -46.117  1.00  1.110          C  
ATOM  19163  OE1 GLN B 591      -3.389 -24.376 -46.260  1.00  1.110          O  
ATOM  19164  NE2 GLN B 591      -3.937 -26.564 -46.126  1.00  1.110          N  
ATOM  19165  H   GLN B 591       0.570 -25.384 -43.135  1.00  0.960          H  
ATOM  19166  HA  GLN B 591       1.142 -25.739 -46.032  1.00  0.950          H  
ATOM  19167 1HB  GLN B 591      -1.119 -24.246 -44.673  1.00  1.330          H  
ATOM  19168 2HB  GLN B 591      -0.699 -24.019 -46.348  1.00  1.330          H  
ATOM  19169 1HG  GLN B 591      -1.215 -26.344 -46.855  1.00  1.330          H  
ATOM  19170 2HG  GLN B 591      -1.529 -26.671 -45.154  1.00  1.330          H  
ATOM  19171 1HE2 GLN B 591      -4.910 -26.366 -46.249  1.00  1.330          H  
ATOM  19172 2HE2 GLN B 591      -3.637 -27.552 -45.990  1.00  1.330          H  
ATOM  19173  N   ALA B 592       2.006 -23.477 -43.915  1.00  0.800          N  
ATOM  19174  CA  ALA B 592       2.785 -22.274 -43.694  1.00  0.790          C  
ATOM  19175  C   ALA B 592       4.129 -22.285 -44.420  1.00  0.800          C  
ATOM  19176  O   ALA B 592       4.541 -21.239 -44.924  1.00  0.790          O  
ATOM  19177  CB  ALA B 592       3.005 -22.087 -42.211  1.00  1.110          C  
ATOM  19178  H   ALA B 592       1.633 -23.966 -43.103  1.00  0.960          H  
ATOM  19179  HA  ALA B 592       2.213 -21.433 -44.073  1.00  0.950          H  
ATOM  19180 1HB  ALA B 592       3.557 -21.166 -42.038  1.00  1.330          H  
ATOM  19181 2HB  ALA B 592       2.038 -22.042 -41.708  1.00  1.330          H  
ATOM  19182 3HB  ALA B 592       3.577 -22.931 -41.824  1.00  1.330          H  
ATOM  19183  N   ASP B 593       4.818 -23.435 -44.518  1.00  0.820          N  
ATOM  19184  CA  ASP B 593       6.110 -23.412 -45.212  1.00  0.830          C  
ATOM  19185  C   ASP B 593       5.901 -23.127 -46.693  1.00  0.820          C  
ATOM  19186  O   ASP B 593       6.663 -22.378 -47.318  1.00  0.820          O  
ATOM  19187  CB  ASP B 593       6.852 -24.747 -45.074  1.00  1.160          C  
ATOM  19188  CG  ASP B 593       7.415 -25.040 -43.671  1.00  1.160          C  
ATOM  19189  OD1 ASP B 593       7.476 -24.161 -42.849  1.00  1.160          O  
ATOM  19190  OD2 ASP B 593       7.799 -26.159 -43.453  1.00  1.160          O  
ATOM  19191  H   ASP B 593       4.481 -24.294 -44.095  1.00  0.980          H  
ATOM  19192  HA  ASP B 593       6.724 -22.614 -44.786  1.00  1.000          H  
ATOM  19193 1HB  ASP B 593       6.179 -25.566 -45.354  1.00  1.390          H  
ATOM  19194 2HB  ASP B 593       7.680 -24.768 -45.782  1.00  1.390          H  
ATOM  19195  N   ALA B 594       4.855 -23.732 -47.262  1.00  0.820          N  
ATOM  19196  CA  ALA B 594       4.513 -23.515 -48.655  1.00  0.800          C  
ATOM  19197  C   ALA B 594       4.142 -22.064 -48.892  1.00  0.740          C  
ATOM  19198  O   ALA B 594       4.490 -21.495 -49.930  1.00  0.730          O  
ATOM  19199  CB  ALA B 594       3.403 -24.441 -49.048  1.00  1.130          C  
ATOM  19200  H   ALA B 594       4.300 -24.370 -46.704  1.00  0.980          H  
ATOM  19201  HA  ALA B 594       5.388 -23.712 -49.257  1.00  0.960          H  
ATOM  19202 1HB  ALA B 594       3.149 -24.292 -50.079  1.00  1.350          H  
ATOM  19203 2HB  ALA B 594       3.743 -25.459 -48.887  1.00  1.350          H  
ATOM  19204 3HB  ALA B 594       2.539 -24.243 -48.435  1.00  1.350          H  
ATOM  19205  N   MET B 595       3.450 -21.455 -47.936  1.00  0.710          N  
ATOM  19206  CA  MET B 595       3.117 -20.056 -48.090  1.00  0.650          C  
ATOM  19207  C   MET B 595       4.328 -19.160 -48.109  1.00  0.670          C  
ATOM  19208  O   MET B 595       4.399 -18.247 -48.938  1.00  0.650          O  
ATOM  19209  CB  MET B 595       2.150 -19.616 -47.021  1.00  0.930          C  
ATOM  19210  CG  MET B 595       0.811 -20.072 -47.248  1.00  0.930          C  
ATOM  19211  SD  MET B 595       0.232 -19.434 -48.781  1.00  0.930          S  
ATOM  19212  CE  MET B 595       0.039 -17.755 -48.485  1.00  0.930          C  
ATOM  19213  H   MET B 595       3.133 -21.998 -47.127  1.00  0.850          H  
ATOM  19214  HA  MET B 595       2.648 -19.942 -49.059  1.00  0.780          H  
ATOM  19215 1HB  MET B 595       2.479 -20.004 -46.062  1.00  1.120          H  
ATOM  19216 2HB  MET B 595       2.145 -18.587 -46.950  1.00  1.120          H  
ATOM  19217 1HG  MET B 595       0.768 -21.160 -47.259  1.00  1.120          H  
ATOM  19218 2HG  MET B 595       0.173 -19.702 -46.478  1.00  1.120          H  
ATOM  19219 1HE  MET B 595      -0.342 -17.271 -49.385  1.00  1.120          H  
ATOM  19220 2HE  MET B 595      -0.657 -17.635 -47.664  1.00  1.120          H  
ATOM  19221 3HE  MET B 595       0.973 -17.306 -48.224  1.00  1.120          H  
ATOM  19222  N   GLU B 596       5.298 -19.421 -47.238  1.00  0.700          N  
ATOM  19223  CA  GLU B 596       6.494 -18.601 -47.239  1.00  0.710          C  
ATOM  19224  C   GLU B 596       7.213 -18.745 -48.580  1.00  0.720          C  
ATOM  19225  O   GLU B 596       7.719 -17.756 -49.128  1.00  0.720          O  
ATOM  19226  CB  GLU B 596       7.394 -18.976 -46.064  1.00  0.990          C  
ATOM  19227  CG  GLU B 596       6.822 -18.568 -44.696  1.00  0.990          C  
ATOM  19228  CD  GLU B 596       7.671 -19.012 -43.550  1.00  0.990          C  
ATOM  19229  OE1 GLU B 596       8.637 -19.690 -43.793  1.00  0.990          O  
ATOM  19230  OE2 GLU B 596       7.350 -18.685 -42.431  1.00  0.990          O  
ATOM  19231  H   GLU B 596       5.168 -20.160 -46.535  1.00  0.840          H  
ATOM  19232  HA  GLU B 596       6.201 -17.559 -47.120  1.00  0.850          H  
ATOM  19233 1HB  GLU B 596       7.541 -20.059 -46.054  1.00  1.190          H  
ATOM  19234 2HB  GLU B 596       8.371 -18.508 -46.184  1.00  1.190          H  
ATOM  19235 1HG  GLU B 596       6.729 -17.481 -44.665  1.00  1.190          H  
ATOM  19236 2HG  GLU B 596       5.826 -18.992 -44.591  1.00  1.190          H  
ATOM  19237  N   LEU B 597       7.221 -19.966 -49.135  1.00  0.740          N  
ATOM  19238  CA  LEU B 597       7.853 -20.209 -50.421  1.00  0.770          C  
ATOM  19239  C   LEU B 597       7.160 -19.413 -51.527  1.00  0.770          C  
ATOM  19240  O   LEU B 597       7.832 -18.739 -52.316  1.00  0.780          O  
ATOM  19241  CB  LEU B 597       7.809 -21.710 -50.764  1.00  1.070          C  
ATOM  19242  CG  LEU B 597       8.419 -22.151 -52.131  1.00  1.070          C  
ATOM  19243  CD1 LEU B 597       9.912 -21.823 -52.177  1.00  1.070          C  
ATOM  19244  CD2 LEU B 597       8.187 -23.637 -52.307  1.00  1.070          C  
ATOM  19245  H   LEU B 597       6.829 -20.753 -48.604  1.00  0.890          H  
ATOM  19246  HA  LEU B 597       8.885 -19.882 -50.348  1.00  0.920          H  
ATOM  19247 1HB  LEU B 597       8.319 -22.255 -49.970  1.00  1.280          H  
ATOM  19248 2HB  LEU B 597       6.773 -22.023 -50.764  1.00  1.280          H  
ATOM  19249  HG  LEU B 597       7.929 -21.611 -52.945  1.00  1.280          H  
ATOM  19250 1HD1 LEU B 597      10.320 -22.138 -53.139  1.00  1.280          H  
ATOM  19251 2HD1 LEU B 597      10.071 -20.756 -52.066  1.00  1.280          H  
ATOM  19252 3HD1 LEU B 597      10.428 -22.349 -51.376  1.00  1.280          H  
ATOM  19253 1HD2 LEU B 597       8.598 -23.966 -53.262  1.00  1.280          H  
ATOM  19254 2HD2 LEU B 597       8.682 -24.170 -51.499  1.00  1.280          H  
ATOM  19255 3HD2 LEU B 597       7.124 -23.837 -52.282  1.00  1.280          H  
ATOM  19256  N   LEU B 598       5.822 -19.464 -51.576  1.00  0.760          N  
ATOM  19257  CA  LEU B 598       5.065 -18.747 -52.598  1.00  0.770          C  
ATOM  19258  C   LEU B 598       5.239 -17.239 -52.540  1.00  0.740          C  
ATOM  19259  O   LEU B 598       5.361 -16.583 -53.580  1.00  0.770          O  
ATOM  19260  CB  LEU B 598       3.564 -19.075 -52.453  1.00  1.070          C  
ATOM  19261  CG  LEU B 598       3.100 -20.486 -52.887  1.00  1.070          C  
ATOM  19262  CD1 LEU B 598       1.685 -20.740 -52.375  1.00  1.070          C  
ATOM  19263  CD2 LEU B 598       3.088 -20.552 -54.439  1.00  1.070          C  
ATOM  19264  H   LEU B 598       5.323 -20.049 -50.897  1.00  0.910          H  
ATOM  19265  HA  LEU B 598       5.420 -19.083 -53.565  1.00  0.920          H  
ATOM  19266 1HB  LEU B 598       3.298 -18.955 -51.400  1.00  1.290          H  
ATOM  19267 2HB  LEU B 598       3.000 -18.349 -53.023  1.00  1.290          H  
ATOM  19268  HG  LEU B 598       3.769 -21.241 -52.477  1.00  1.290          H  
ATOM  19269 1HD1 LEU B 598       1.349 -21.729 -52.688  1.00  1.290          H  
ATOM  19270 2HD1 LEU B 598       1.679 -20.689 -51.287  1.00  1.290          H  
ATOM  19271 3HD1 LEU B 598       1.022 -19.988 -52.774  1.00  1.290          H  
ATOM  19272 1HD2 LEU B 598       2.748 -21.532 -54.760  1.00  1.290          H  
ATOM  19273 2HD2 LEU B 598       2.415 -19.795 -54.834  1.00  1.290          H  
ATOM  19274 3HD2 LEU B 598       4.080 -20.376 -54.831  1.00  1.290          H  
ATOM  19275  N   LEU B 599       5.296 -16.671 -51.340  1.00  0.680          N  
ATOM  19276  CA  LEU B 599       5.433 -15.229 -51.260  1.00  0.620          C  
ATOM  19277  C   LEU B 599       6.870 -14.787 -51.525  1.00  0.660          C  
ATOM  19278  O   LEU B 599       7.086 -13.740 -52.141  1.00  0.660          O  
ATOM  19279  CB  LEU B 599       4.943 -14.697 -49.908  1.00  0.890          C  
ATOM  19280  CG  LEU B 599       3.402 -14.377 -49.808  1.00  0.890          C  
ATOM  19281  CD1 LEU B 599       2.586 -15.661 -49.874  1.00  0.890          C  
ATOM  19282  CD2 LEU B 599       3.133 -13.655 -48.535  1.00  0.890          C  
ATOM  19283  H   LEU B 599       5.162 -17.236 -50.494  1.00  0.820          H  
ATOM  19284  HA  LEU B 599       4.812 -14.787 -52.031  1.00  0.740          H  
ATOM  19285 1HB  LEU B 599       5.178 -15.446 -49.145  1.00  1.070          H  
ATOM  19286 2HB  LEU B 599       5.493 -13.787 -49.674  1.00  1.070          H  
ATOM  19287  HG  LEU B 599       3.103 -13.749 -50.647  1.00  1.070          H  
ATOM  19288 1HD1 LEU B 599       1.531 -15.417 -49.800  1.00  1.070          H  
ATOM  19289 2HD1 LEU B 599       2.760 -16.183 -50.805  1.00  1.070          H  
ATOM  19290 3HD1 LEU B 599       2.869 -16.298 -49.046  1.00  1.070          H  
ATOM  19291 1HD2 LEU B 599       2.077 -13.423 -48.456  1.00  1.070          H  
ATOM  19292 2HD2 LEU B 599       3.437 -14.273 -47.714  1.00  1.070          H  
ATOM  19293 3HD2 LEU B 599       3.706 -12.726 -48.515  1.00  1.070          H  
ATOM  19294  N   GLY B 600       7.859 -15.570 -51.074  1.00  0.720          N  
ATOM  19295  CA  GLY B 600       9.257 -15.220 -51.281  1.00  0.770          C  
ATOM  19296  C   GLY B 600       9.770 -15.510 -52.701  1.00  0.770          C  
ATOM  19297  O   GLY B 600      10.711 -14.864 -53.161  1.00  0.810          O  
ATOM  19298  H   GLY B 600       7.653 -16.414 -50.531  1.00  0.860          H  
ATOM  19299 1HA  GLY B 600       9.396 -14.164 -51.055  1.00  0.920          H  
ATOM  19300 2HA  GLY B 600       9.861 -15.775 -50.564  1.00  0.920          H  
ATOM  19301  N   SER B 601       9.141 -16.453 -53.414  1.00  0.740          N  
ATOM  19302  CA  SER B 601       9.587 -16.851 -54.749  1.00  0.740          C  
ATOM  19303  C   SER B 601       9.086 -15.983 -55.895  1.00  0.730          C  
ATOM  19304  O   SER B 601       9.562 -16.135 -57.017  1.00  0.900          O  
ATOM  19305  CB  SER B 601       9.135 -18.266 -55.051  1.00  1.040          C  
ATOM  19306  OG  SER B 601       9.716 -19.186 -54.190  1.00  1.040          O  
ATOM  19307  H   SER B 601       8.395 -17.003 -52.982  1.00  0.890          H  
ATOM  19308  HA  SER B 601      10.676 -16.821 -54.758  1.00  0.890          H  
ATOM  19309 1HB  SER B 601       8.047 -18.324 -54.967  1.00  1.240          H  
ATOM  19310 2HB  SER B 601       9.393 -18.514 -56.080  1.00  1.240          H  
ATOM  19311  HG  SER B 601       9.203 -19.099 -53.361  1.00  1.240          H  
ATOM  19312  N   TYR B 602       8.158 -15.075 -55.636  1.00  0.650          N  
ATOM  19313  CA  TYR B 602       7.566 -14.262 -56.692  1.00  0.650          C  
ATOM  19314  C   TYR B 602       8.656 -13.552 -57.482  1.00  0.720          C  
ATOM  19315  O   TYR B 602       9.543 -12.951 -56.880  1.00  0.820          O  
ATOM  19316  CB  TYR B 602       6.658 -13.181 -56.108  1.00  0.910          C  
ATOM  19317  CG  TYR B 602       6.041 -12.287 -57.173  1.00  0.910          C  
ATOM  19318  CD1 TYR B 602       4.838 -12.603 -57.745  1.00  0.910          C  
ATOM  19319  CD2 TYR B 602       6.731 -11.161 -57.615  1.00  0.910          C  
ATOM  19320  CE1 TYR B 602       4.320 -11.787 -58.725  1.00  0.910          C  
ATOM  19321  CE2 TYR B 602       6.214 -10.368 -58.577  1.00  0.910          C  
ATOM  19322  CZ  TYR B 602       5.015 -10.673 -59.132  1.00  0.910          C  
ATOM  19323  OH  TYR B 602       4.495  -9.862 -60.093  1.00  0.910          O  
ATOM  19324  H   TYR B 602       7.860 -14.961 -54.671  1.00  0.780          H  
ATOM  19325  HA  TYR B 602       6.997 -14.916 -57.349  1.00  0.780          H  
ATOM  19326 1HB  TYR B 602       5.851 -13.649 -55.538  1.00  1.090          H  
ATOM  19327 2HB  TYR B 602       7.227 -12.557 -55.418  1.00  1.090          H  
ATOM  19328  HD1 TYR B 602       4.295 -13.486 -57.424  1.00  1.090          H  
ATOM  19329  HD2 TYR B 602       7.698 -10.904 -57.176  1.00  1.090          H  
ATOM  19330  HE1 TYR B 602       3.360 -12.019 -59.186  1.00  1.090          H  
ATOM  19331  HE2 TYR B 602       6.763  -9.484 -58.904  1.00  1.090          H  
ATOM  19332  HH  TYR B 602       3.705 -10.287 -60.481  1.00  1.090          H  
ATOM  19333  N   PRO B 603       8.579 -13.523 -58.825  1.00  0.780          N  
ATOM  19334  CA  PRO B 603       7.607 -14.054 -59.785  1.00  0.830          C  
ATOM  19335  C   PRO B 603       7.847 -15.475 -60.286  1.00  0.820          C  
ATOM  19336  O   PRO B 603       7.319 -15.833 -61.334  1.00  0.770          O  
ATOM  19337  CB  PRO B 603       7.767 -13.063 -60.942  1.00  1.240          C  
ATOM  19338  CG  PRO B 603       9.242 -12.747 -60.939  1.00  1.240          C  
ATOM  19339  CD  PRO B 603       9.647 -12.754 -59.465  1.00  1.240          C  
ATOM  19340  HA  PRO B 603       6.593 -13.975 -59.383  1.00  1.000          H  
ATOM  19341 1HB  PRO B 603       7.427 -13.521 -61.885  1.00  1.490          H  
ATOM  19342 2HB  PRO B 603       7.135 -12.178 -60.779  1.00  1.490          H  
ATOM  19343 1HG  PRO B 603       9.793 -13.507 -61.526  1.00  1.490          H  
ATOM  19344 2HG  PRO B 603       9.421 -11.778 -61.424  1.00  1.490          H  
ATOM  19345 1HD  PRO B 603      10.611 -13.273 -59.327  1.00  1.490          H  
ATOM  19346 2HD  PRO B 603       9.669 -11.733 -59.058  1.00  1.490          H  
ATOM  19347  N   GLU B 604       8.715 -16.240 -59.643  1.00  0.850          N  
ATOM  19348  CA  GLU B 604       9.072 -17.542 -60.182  1.00  0.840          C  
ATOM  19349  C   GLU B 604       7.969 -18.552 -59.948  1.00  0.830          C  
ATOM  19350  O   GLU B 604       7.213 -18.445 -58.981  1.00  0.820          O  
ATOM  19351  CB  GLU B 604      10.374 -18.046 -59.563  1.00  1.180          C  
ATOM  19352  CG  GLU B 604      11.576 -17.166 -59.856  1.00  1.180          C  
ATOM  19353  CD  GLU B 604      11.938 -17.163 -61.303  1.00  1.180          C  
ATOM  19354  OE1 GLU B 604      11.768 -18.177 -61.936  1.00  1.180          O  
ATOM  19355  OE2 GLU B 604      12.377 -16.149 -61.784  1.00  1.180          O  
ATOM  19356  H   GLU B 604       9.123 -15.965 -58.754  1.00  1.020          H  
ATOM  19357  HA  GLU B 604       9.218 -17.443 -61.259  1.00  1.010          H  
ATOM  19358 1HB  GLU B 604      10.260 -18.116 -58.484  1.00  1.420          H  
ATOM  19359 2HB  GLU B 604      10.587 -19.049 -59.931  1.00  1.420          H  
ATOM  19360 1HG  GLU B 604      11.350 -16.144 -59.542  1.00  1.420          H  
ATOM  19361 2HG  GLU B 604      12.424 -17.518 -59.270  1.00  1.420          H  
ATOM  19362  N   PHE B 605       7.882 -19.535 -60.840  1.00  0.850          N  
ATOM  19363  CA  PHE B 605       6.885 -20.593 -60.729  1.00  0.840          C  
ATOM  19364  C   PHE B 605       7.340 -21.788 -59.924  1.00  0.860          C  
ATOM  19365  O   PHE B 605       8.497 -22.210 -60.008  1.00  0.900          O  
ATOM  19366  CB  PHE B 605       6.494 -21.130 -62.098  1.00  1.180          C  
ATOM  19367  CG  PHE B 605       5.668 -20.230 -62.928  1.00  1.180          C  
ATOM  19368  CD1 PHE B 605       6.239 -19.409 -63.883  1.00  1.180          C  
ATOM  19369  CD2 PHE B 605       4.308 -20.214 -62.768  1.00  1.180          C  
ATOM  19370  CE1 PHE B 605       5.451 -18.592 -64.657  1.00  1.180          C  
ATOM  19371  CE2 PHE B 605       3.525 -19.415 -63.529  1.00  1.180          C  
ATOM  19372  CZ  PHE B 605       4.093 -18.595 -64.482  1.00  1.180          C  
ATOM  19373  H   PHE B 605       8.532 -19.547 -61.613  1.00  1.020          H  
ATOM  19374  HA  PHE B 605       6.002 -20.176 -60.244  1.00  1.010          H  
ATOM  19375 1HB  PHE B 605       7.392 -21.378 -62.660  1.00  1.420          H  
ATOM  19376 2HB  PHE B 605       5.954 -22.059 -61.959  1.00  1.420          H  
ATOM  19377  HD1 PHE B 605       7.320 -19.414 -64.021  1.00  1.420          H  
ATOM  19378  HD2 PHE B 605       3.863 -20.854 -62.022  1.00  1.420          H  
ATOM  19379  HE1 PHE B 605       5.907 -17.945 -65.407  1.00  1.420          H  
ATOM  19380  HE2 PHE B 605       2.447 -19.419 -63.380  1.00  1.420          H  
ATOM  19381  HZ  PHE B 605       3.465 -17.948 -65.093  1.00  1.420          H  
ATOM  19382  N   VAL B 606       6.395 -22.355 -59.190  1.00  0.850          N  
ATOM  19383  CA  VAL B 606       6.575 -23.587 -58.431  1.00  0.870          C  
ATOM  19384  C   VAL B 606       5.411 -24.517 -58.771  1.00  0.880          C  
ATOM  19385  O   VAL B 606       4.277 -24.050 -58.884  1.00  0.850          O  
ATOM  19386  CB  VAL B 606       6.645 -23.250 -56.902  1.00  1.210          C  
ATOM  19387  CG1 VAL B 606       5.359 -22.576 -56.423  1.00  1.210          C  
ATOM  19388  CG2 VAL B 606       6.882 -24.491 -56.066  1.00  1.210          C  
ATOM  19389  H   VAL B 606       5.486 -21.879 -59.162  1.00  1.020          H  
ATOM  19390  HA  VAL B 606       7.508 -24.064 -58.733  1.00  1.040          H  
ATOM  19391  HB  VAL B 606       7.466 -22.547 -56.751  1.00  1.450          H  
ATOM  19392 1HG1 VAL B 606       5.462 -22.329 -55.369  1.00  1.450          H  
ATOM  19393 2HG1 VAL B 606       5.187 -21.665 -56.991  1.00  1.450          H  
ATOM  19394 3HG1 VAL B 606       4.508 -23.246 -56.549  1.00  1.450          H  
ATOM  19395 1HG2 VAL B 606       6.950 -24.214 -55.022  1.00  1.450          H  
ATOM  19396 2HG2 VAL B 606       6.053 -25.173 -56.193  1.00  1.450          H  
ATOM  19397 3HG2 VAL B 606       7.809 -24.972 -56.373  1.00  1.450          H  
ATOM  19398  N   ARG B 607       5.625 -25.818 -58.968  1.00  0.910          N  
ATOM  19399  CA  ARG B 607       4.428 -26.605 -59.230  1.00  0.920          C  
ATOM  19400  C   ARG B 607       3.687 -26.761 -57.936  1.00  0.900          C  
ATOM  19401  O   ARG B 607       4.304 -26.802 -56.880  1.00  0.910          O  
ATOM  19402  CB  ARG B 607       4.719 -27.981 -59.798  1.00  1.280          C  
ATOM  19403  CG  ARG B 607       5.289 -28.024 -61.192  1.00  1.280          C  
ATOM  19404  CD  ARG B 607       5.618 -29.422 -61.584  1.00  1.280          C  
ATOM  19405  NE  ARG B 607       6.694 -29.958 -60.748  1.00  1.280          N  
ATOM  19406  CZ  ARG B 607       7.124 -31.250 -60.720  1.00  1.280          C  
ATOM  19407  NH1 ARG B 607       6.585 -32.196 -61.488  1.00  1.280          N  
ATOM  19408  NH2 ARG B 607       8.103 -31.567 -59.887  1.00  1.280          N  
ATOM  19409  H   ARG B 607       6.545 -26.285 -58.893  1.00  1.090          H  
ATOM  19410  HA  ARG B 607       3.796 -26.086 -59.924  1.00  1.100          H  
ATOM  19411 1HB  ARG B 607       5.379 -28.516 -59.130  1.00  1.540          H  
ATOM  19412 2HB  ARG B 607       3.785 -28.540 -59.836  1.00  1.540          H  
ATOM  19413 1HG  ARG B 607       4.543 -27.646 -61.893  1.00  1.540          H  
ATOM  19414 2HG  ARG B 607       6.192 -27.416 -61.244  1.00  1.540          H  
ATOM  19415 1HD  ARG B 607       4.741 -30.051 -61.457  1.00  1.540          H  
ATOM  19416 2HD  ARG B 607       5.939 -29.447 -62.624  1.00  1.540          H  
ATOM  19417  HE  ARG B 607       7.176 -29.286 -60.110  1.00  1.540          H  
ATOM  19418 1HH1 ARG B 607       5.795 -32.008 -62.125  1.00  1.540          H  
ATOM  19419 2HH1 ARG B 607       6.924 -33.141 -61.429  1.00  1.540          H  
ATOM  19420 1HH2 ARG B 607       8.481 -30.838 -59.249  1.00  1.540          H  
ATOM  19421 2HH2 ARG B 607       8.444 -32.508 -59.828  1.00  1.540          H  
ATOM  19422  N   VAL B 608       2.393 -26.977 -57.988  1.00  0.890          N  
ATOM  19423  CA  VAL B 608       1.666 -27.219 -56.751  1.00  0.880          C  
ATOM  19424  C   VAL B 608       2.288 -28.429 -56.041  1.00  0.920          C  
ATOM  19425  O   VAL B 608       2.489 -28.413 -54.828  1.00  0.910          O  
ATOM  19426  CB  VAL B 608       0.169 -27.425 -57.034  1.00  1.240          C  
ATOM  19427  CG1 VAL B 608      -0.553 -27.883 -55.777  1.00  1.240          C  
ATOM  19428  CG2 VAL B 608      -0.422 -26.123 -57.546  1.00  1.240          C  
ATOM  19429  H   VAL B 608       1.921 -26.906 -58.894  1.00  1.070          H  
ATOM  19430  HA  VAL B 608       1.770 -26.344 -56.109  1.00  1.060          H  
ATOM  19431  HB  VAL B 608       0.045 -28.185 -57.793  1.00  1.480          H  
ATOM  19432 1HG1 VAL B 608      -1.587 -28.002 -56.003  1.00  1.480          H  
ATOM  19433 2HG1 VAL B 608      -0.153 -28.829 -55.432  1.00  1.480          H  
ATOM  19434 3HG1 VAL B 608      -0.440 -27.134 -54.998  1.00  1.480          H  
ATOM  19435 1HG2 VAL B 608      -1.478 -26.272 -57.761  1.00  1.480          H  
ATOM  19436 2HG2 VAL B 608      -0.302 -25.353 -56.795  1.00  1.480          H  
ATOM  19437 3HG2 VAL B 608       0.090 -25.817 -58.455  1.00  1.480          H  
ATOM  19438  N   GLY B 609       2.618 -29.467 -56.809  1.00  0.960          N  
ATOM  19439  CA  GLY B 609       3.258 -30.681 -56.337  1.00  0.990          C  
ATOM  19440  C   GLY B 609       4.639 -30.469 -55.687  1.00  0.990          C  
ATOM  19441  O   GLY B 609       5.129 -31.354 -54.976  1.00  1.020          O  
ATOM  19442  H   GLY B 609       2.372 -29.447 -57.795  1.00  1.150          H  
ATOM  19443 1HA  GLY B 609       2.595 -31.187 -55.649  1.00  1.190          H  
ATOM  19444 2HA  GLY B 609       3.376 -31.350 -57.190  1.00  1.190          H  
ATOM  19445  N   ASP B 610       5.273 -29.311 -55.923  1.00  0.970          N  
ATOM  19446  CA  ASP B 610       6.578 -28.980 -55.363  1.00  0.980          C  
ATOM  19447  C   ASP B 610       6.461 -28.240 -54.030  1.00  0.960          C  
ATOM  19448  O   ASP B 610       7.476 -27.957 -53.387  1.00  0.960          O  
ATOM  19449  CB  ASP B 610       7.375 -28.062 -56.309  1.00  1.370          C  
ATOM  19450  CG  ASP B 610       7.879 -28.652 -57.632  1.00  1.370          C  
ATOM  19451  OD1 ASP B 610       8.335 -29.780 -57.658  1.00  1.370          O  
ATOM  19452  OD2 ASP B 610       7.780 -27.956 -58.654  1.00  1.370          O  
ATOM  19453  H   ASP B 610       4.814 -28.592 -56.476  1.00  1.160          H  
ATOM  19454  HA  ASP B 610       7.132 -29.905 -55.198  1.00  1.180          H  
ATOM  19455 1HB  ASP B 610       6.737 -27.250 -56.565  1.00  1.640          H  
ATOM  19456 2HB  ASP B 610       8.226 -27.645 -55.769  1.00  1.640          H  
ATOM  19457  N   LEU B 611       5.245 -27.888 -53.613  1.00  0.930          N  
ATOM  19458  CA  LEU B 611       5.113 -27.128 -52.385  1.00  0.910          C  
ATOM  19459  C   LEU B 611       5.441 -28.006 -51.168  1.00  0.930          C  
ATOM  19460  O   LEU B 611       4.955 -29.138 -51.078  1.00  0.950          O  
ATOM  19461  CB  LEU B 611       3.685 -26.565 -52.259  1.00  1.280          C  
ATOM  19462  CG  LEU B 611       3.241 -25.471 -53.297  1.00  1.280          C  
ATOM  19463  CD1 LEU B 611       1.736 -25.171 -53.095  1.00  1.280          C  
ATOM  19464  CD2 LEU B 611       4.075 -24.178 -53.132  1.00  1.280          C  
ATOM  19465  H   LEU B 611       4.403 -28.149 -54.142  1.00  1.120          H  
ATOM  19466  HA  LEU B 611       5.807 -26.309 -52.464  1.00  1.090          H  
ATOM  19467 1HB  LEU B 611       2.996 -27.394 -52.394  1.00  1.540          H  
ATOM  19468 2HB  LEU B 611       3.547 -26.187 -51.271  1.00  1.540          H  
ATOM  19469  HG  LEU B 611       3.383 -25.860 -54.310  1.00  1.540          H  
ATOM  19470 1HD1 LEU B 611       1.410 -24.431 -53.827  1.00  1.540          H  
ATOM  19471 2HD1 LEU B 611       1.157 -26.094 -53.232  1.00  1.540          H  
ATOM  19472 3HD1 LEU B 611       1.568 -24.787 -52.096  1.00  1.540          H  
ATOM  19473 1HD2 LEU B 611       3.742 -23.460 -53.865  1.00  1.540          H  
ATOM  19474 2HD2 LEU B 611       3.950 -23.760 -52.139  1.00  1.540          H  
ATOM  19475 3HD2 LEU B 611       5.115 -24.385 -53.302  1.00  1.540          H  
ATOM  19476  N   PRO B 612       6.190 -27.499 -50.164  1.00  0.930          N  
ATOM  19477  CA  PRO B 612       6.590 -28.188 -48.941  1.00  0.950          C  
ATOM  19478  C   PRO B 612       5.480 -28.275 -47.901  1.00  0.940          C  
ATOM  19479  O   PRO B 612       5.600 -27.759 -46.792  1.00  0.930          O  
ATOM  19480  CB  PRO B 612       7.757 -27.319 -48.458  1.00  1.420          C  
ATOM  19481  CG  PRO B 612       7.396 -25.946 -48.917  1.00  1.420          C  
ATOM  19482  CD  PRO B 612       6.748 -26.164 -50.282  1.00  1.420          C  
ATOM  19483  HA  PRO B 612       6.942 -29.197 -49.203  1.00  1.140          H  
ATOM  19484 1HB  PRO B 612       7.865 -27.394 -47.363  1.00  1.710          H  
ATOM  19485 2HB  PRO B 612       8.699 -27.681 -48.899  1.00  1.710          H  
ATOM  19486 1HG  PRO B 612       6.725 -25.502 -48.189  1.00  1.710          H  
ATOM  19487 2HG  PRO B 612       8.288 -25.302 -48.961  1.00  1.710          H  
ATOM  19488 1HD  PRO B 612       5.974 -25.429 -50.471  1.00  1.710          H  
ATOM  19489 2HD  PRO B 612       7.529 -26.170 -51.055  1.00  1.710          H  
ATOM  19490  N   CYS B 613       4.395 -28.893 -48.314  1.00  0.940          N  
ATOM  19491  CA  CYS B 613       3.230 -29.166 -47.497  1.00  0.930          C  
ATOM  19492  C   CYS B 613       3.344 -30.563 -46.915  1.00  0.960          C  
ATOM  19493  O   CYS B 613       3.948 -31.447 -47.523  1.00  1.000          O  
ATOM  19494  CB  CYS B 613       1.937 -29.037 -48.284  1.00  1.310          C  
ATOM  19495  SG  CYS B 613       1.604 -27.387 -48.896  1.00  1.310          S  
ATOM  19496  H   CYS B 613       4.428 -29.261 -49.265  1.00  1.130          H  
ATOM  19497  HA  CYS B 613       3.201 -28.450 -46.677  1.00  1.120          H  
ATOM  19498 1HB  CYS B 613       1.948 -29.720 -49.108  1.00  1.570          H  
ATOM  19499 2HB  CYS B 613       1.119 -29.317 -47.642  1.00  1.570          H  
ATOM  19500  HG  CYS B 613       1.966 -26.769 -47.776  1.00  1.570          H  
ATOM  19501  N   ASP B 614       2.717 -30.793 -45.772  1.00  0.960          N  
ATOM  19502  CA  ASP B 614       2.718 -32.145 -45.187  1.00  1.000          C  
ATOM  19503  C   ASP B 614       2.100 -33.237 -46.096  1.00  1.040          C  
ATOM  19504  O   ASP B 614       2.421 -34.421 -45.954  1.00  1.100          O  
ATOM  19505  CB  ASP B 614       1.970 -32.173 -43.854  1.00  1.380          C  
ATOM  19506  CG  ASP B 614       2.696 -31.462 -42.695  1.00  1.380          C  
ATOM  19507  OD1 ASP B 614       3.849 -31.122 -42.818  1.00  1.380          O  
ATOM  19508  OD2 ASP B 614       2.065 -31.273 -41.685  1.00  1.380          O  
ATOM  19509  H   ASP B 614       2.271 -29.997 -45.299  1.00  1.150          H  
ATOM  19510  HA  ASP B 614       3.756 -32.420 -44.998  1.00  1.200          H  
ATOM  19511 1HB  ASP B 614       0.984 -31.727 -43.992  1.00  1.660          H  
ATOM  19512 2HB  ASP B 614       1.807 -33.211 -43.567  1.00  1.660          H  
ATOM  19513  N   SER B 615       1.193 -32.861 -47.001  1.00  1.010          N  
ATOM  19514  CA  SER B 615       0.535 -33.841 -47.868  1.00  1.050          C  
ATOM  19515  C   SER B 615       0.101 -33.228 -49.191  1.00  1.020          C  
ATOM  19516  O   SER B 615      -0.011 -32.003 -49.301  1.00  0.980          O  
ATOM  19517  CB  SER B 615      -0.724 -34.352 -47.212  1.00  1.450          C  
ATOM  19518  OG  SER B 615      -1.704 -33.337 -47.206  1.00  1.450          O  
ATOM  19519  H   SER B 615       0.958 -31.885 -47.085  1.00  1.210          H  
ATOM  19520  HA  SER B 615       1.226 -34.661 -48.065  1.00  1.260          H  
ATOM  19521 1HB  SER B 615      -1.096 -35.217 -47.760  1.00  1.740          H  
ATOM  19522 2HB  SER B 615      -0.514 -34.670 -46.193  1.00  1.740          H  
ATOM  19523  HG  SER B 615      -1.534 -32.758 -46.423  1.00  1.740          H  
ATOM  19524  N   VAL B 616      -0.217 -34.090 -50.165  1.00  1.040          N  
ATOM  19525  CA  VAL B 616      -0.736 -33.667 -51.466  1.00  1.020          C  
ATOM  19526  C   VAL B 616      -2.061 -32.946 -51.312  1.00  0.990          C  
ATOM  19527  O   VAL B 616      -2.344 -31.999 -52.053  1.00  0.960          O  
ATOM  19528  CB  VAL B 616      -0.865 -34.843 -52.443  1.00  1.440          C  
ATOM  19529  CG1 VAL B 616      -1.610 -34.395 -53.710  1.00  1.440          C  
ATOM  19530  CG2 VAL B 616       0.534 -35.317 -52.812  1.00  1.440          C  
ATOM  19531  H   VAL B 616      -0.107 -35.078 -49.979  1.00  1.250          H  
ATOM  19532  HA  VAL B 616      -0.024 -32.972 -51.901  1.00  1.220          H  
ATOM  19533  HB  VAL B 616      -1.433 -35.654 -51.978  1.00  1.720          H  
ATOM  19534 1HG1 VAL B 616      -1.681 -35.230 -54.403  1.00  1.720          H  
ATOM  19535 2HG1 VAL B 616      -2.612 -34.060 -53.469  1.00  1.720          H  
ATOM  19536 3HG1 VAL B 616      -1.058 -33.577 -54.177  1.00  1.720          H  
ATOM  19537 1HG2 VAL B 616       0.467 -36.150 -53.510  1.00  1.720          H  
ATOM  19538 2HG2 VAL B 616       1.082 -34.493 -53.280  1.00  1.720          H  
ATOM  19539 3HG2 VAL B 616       1.062 -35.636 -51.918  1.00  1.720          H  
ATOM  19540  N   GLU B 617      -2.909 -33.446 -50.421  1.00  1.000          N  
ATOM  19541  CA  GLU B 617      -4.195 -32.833 -50.178  1.00  0.970          C  
ATOM  19542  C   GLU B 617      -4.012 -31.390 -49.694  1.00  0.930          C  
ATOM  19543  O   GLU B 617      -4.796 -30.516 -50.071  1.00  0.890          O  
ATOM  19544  CB  GLU B 617      -4.981 -33.691 -49.190  1.00  1.370          C  
ATOM  19545  CG  GLU B 617      -5.383 -35.067 -49.778  1.00  1.370          C  
ATOM  19546  CD  GLU B 617      -4.260 -36.099 -49.746  1.00  1.370          C  
ATOM  19547  OE1 GLU B 617      -3.201 -35.785 -49.239  1.00  1.370          O  
ATOM  19548  OE2 GLU B 617      -4.458 -37.181 -50.234  1.00  1.370          O  
ATOM  19549  H   GLU B 617      -2.639 -34.263 -49.866  1.00  1.200          H  
ATOM  19550  HA  GLU B 617      -4.745 -32.806 -51.117  1.00  1.160          H  
ATOM  19551 1HB  GLU B 617      -4.382 -33.857 -48.292  1.00  1.640          H  
ATOM  19552 2HB  GLU B 617      -5.887 -33.167 -48.890  1.00  1.640          H  
ATOM  19553 1HG  GLU B 617      -6.231 -35.455 -49.214  1.00  1.640          H  
ATOM  19554 2HG  GLU B 617      -5.704 -34.925 -50.809  1.00  1.640          H  
ATOM  19555  N   ASP B 618      -2.937 -31.117 -48.941  1.00  0.930          N  
ATOM  19556  CA  ASP B 618      -2.665 -29.761 -48.473  1.00  0.890          C  
ATOM  19557  C   ASP B 618      -2.024 -28.944 -49.586  1.00  0.870          C  
ATOM  19558  O   ASP B 618      -2.301 -27.754 -49.729  1.00  0.830          O  
ATOM  19559  CB  ASP B 618      -1.763 -29.760 -47.241  1.00  1.260          C  
ATOM  19560  CG  ASP B 618      -2.450 -30.255 -45.992  1.00  1.260          C  
ATOM  19561  OD1 ASP B 618      -3.351 -29.570 -45.523  1.00  1.260          O  
ATOM  19562  OD2 ASP B 618      -2.107 -31.328 -45.518  1.00  1.260          O  
ATOM  19563  H   ASP B 618      -2.340 -31.892 -48.643  1.00  1.120          H  
ATOM  19564  HA  ASP B 618      -3.607 -29.297 -48.197  1.00  1.070          H  
ATOM  19565 1HB  ASP B 618      -0.919 -30.410 -47.437  1.00  1.510          H  
ATOM  19566 2HB  ASP B 618      -1.373 -28.762 -47.065  1.00  1.510          H  
ATOM  19567  N   GLN B 619      -1.213 -29.569 -50.442  1.00  0.900          N  
ATOM  19568  CA  GLN B 619      -0.619 -28.798 -51.534  1.00  0.880          C  
ATOM  19569  C   GLN B 619      -1.735 -28.239 -52.408  1.00  0.860          C  
ATOM  19570  O   GLN B 619      -1.738 -27.048 -52.760  1.00  0.820          O  
ATOM  19571  CB  GLN B 619       0.239 -29.684 -52.440  1.00  1.240          C  
ATOM  19572  CG  GLN B 619       1.490 -30.226 -51.854  1.00  1.240          C  
ATOM  19573  CD  GLN B 619       2.186 -31.152 -52.805  1.00  1.240          C  
ATOM  19574  OE1 GLN B 619       1.517 -31.818 -53.615  1.00  1.240          O  
ATOM  19575  NE2 GLN B 619       3.514 -31.173 -52.743  1.00  1.240          N  
ATOM  19576  H   GLN B 619      -0.959 -30.544 -50.265  1.00  1.080          H  
ATOM  19577  HA  GLN B 619      -0.039 -27.972 -51.138  1.00  1.060          H  
ATOM  19578 1HB  GLN B 619      -0.357 -30.512 -52.815  1.00  1.490          H  
ATOM  19579 2HB  GLN B 619       0.549 -29.100 -53.286  1.00  1.490          H  
ATOM  19580 1HG  GLN B 619       2.163 -29.412 -51.612  1.00  1.490          H  
ATOM  19581 2HG  GLN B 619       1.248 -30.786 -50.975  1.00  1.490          H  
ATOM  19582 1HE2 GLN B 619       4.073 -31.727 -53.398  1.00  1.490          H  
ATOM  19583 2HE2 GLN B 619       4.007 -30.580 -52.069  1.00  1.490          H  
ATOM  19584  N   LEU B 620      -2.713 -29.106 -52.711  1.00  0.880          N  
ATOM  19585  CA  LEU B 620      -3.846 -28.748 -53.537  1.00  0.850          C  
ATOM  19586  C   LEU B 620      -4.815 -27.822 -52.829  1.00  0.830          C  
ATOM  19587  O   LEU B 620      -5.305 -26.877 -53.450  1.00  0.810          O  
ATOM  19588  CB  LEU B 620      -4.569 -30.023 -53.983  1.00  1.200          C  
ATOM  19589  CG  LEU B 620      -3.811 -30.930 -54.990  1.00  1.200          C  
ATOM  19590  CD1 LEU B 620      -4.536 -32.251 -55.105  1.00  1.200          C  
ATOM  19591  CD2 LEU B 620      -3.759 -30.263 -56.379  1.00  1.200          C  
ATOM  19592  H   LEU B 620      -2.628 -30.074 -52.381  1.00  1.060          H  
ATOM  19593  HA  LEU B 620      -3.472 -28.221 -54.407  1.00  1.020          H  
ATOM  19594 1HB  LEU B 620      -4.766 -30.623 -53.090  1.00  1.440          H  
ATOM  19595 2HB  LEU B 620      -5.523 -29.747 -54.428  1.00  1.440          H  
ATOM  19596  HG  LEU B 620      -2.796 -31.115 -54.623  1.00  1.440          H  
ATOM  19597 1HD1 LEU B 620      -4.005 -32.900 -55.802  1.00  1.440          H  
ATOM  19598 2HD1 LEU B 620      -4.573 -32.728 -54.123  1.00  1.440          H  
ATOM  19599 3HD1 LEU B 620      -5.549 -32.082 -55.465  1.00  1.440          H  
ATOM  19600 1HD2 LEU B 620      -3.241 -30.916 -57.058  1.00  1.440          H  
ATOM  19601 2HD2 LEU B 620      -4.774 -30.093 -56.748  1.00  1.440          H  
ATOM  19602 3HD2 LEU B 620      -3.252 -29.331 -56.343  1.00  1.440          H  
ATOM  19603  N   SER B 621      -5.098 -28.067 -51.543  1.00  0.840          N  
ATOM  19604  CA  SER B 621      -6.024 -27.233 -50.791  1.00  0.810          C  
ATOM  19605  C   SER B 621      -5.507 -25.813 -50.698  1.00  0.780          C  
ATOM  19606  O   SER B 621      -6.260 -24.847 -50.915  1.00  0.740          O  
ATOM  19607  CB  SER B 621      -6.247 -27.798 -49.405  1.00  1.150          C  
ATOM  19608  OG  SER B 621      -7.141 -27.007 -48.672  1.00  1.150          O  
ATOM  19609  H   SER B 621      -4.712 -28.884 -51.065  1.00  1.010          H  
ATOM  19610  HA  SER B 621      -6.979 -27.219 -51.316  1.00  0.970          H  
ATOM  19611 1HB  SER B 621      -6.632 -28.812 -49.482  1.00  1.380          H  
ATOM  19612 2HB  SER B 621      -5.296 -27.847 -48.884  1.00  1.380          H  
ATOM  19613  HG  SER B 621      -7.254 -27.453 -47.831  1.00  1.380          H  
ATOM  19614  N   LEU B 622      -4.213 -25.664 -50.387  1.00  0.780          N  
ATOM  19615  CA  LEU B 622      -3.651 -24.340 -50.271  1.00  0.740          C  
ATOM  19616  C   LEU B 622      -3.672 -23.625 -51.603  1.00  0.720          C  
ATOM  19617  O   LEU B 622      -4.168 -22.499 -51.696  1.00  0.680          O  
ATOM  19618  CB  LEU B 622      -2.198 -24.402 -49.797  1.00  1.050          C  
ATOM  19619  CG  LEU B 622      -1.470 -23.040 -49.692  1.00  1.050          C  
ATOM  19620  CD1 LEU B 622      -2.188 -22.165 -48.628  1.00  1.050          C  
ATOM  19621  CD2 LEU B 622       0.013 -23.292 -49.374  1.00  1.050          C  
ATOM  19622  H   LEU B 622      -3.618 -26.477 -50.202  1.00  0.940          H  
ATOM  19623  HA  LEU B 622      -4.258 -23.791 -49.558  1.00  0.890          H  
ATOM  19624 1HB  LEU B 622      -2.178 -24.869 -48.822  1.00  1.260          H  
ATOM  19625 2HB  LEU B 622      -1.636 -25.043 -50.483  1.00  1.260          H  
ATOM  19626  HG  LEU B 622      -1.529 -22.516 -50.641  1.00  1.260          H  
ATOM  19627 1HD1 LEU B 622      -1.727 -21.235 -48.545  1.00  1.260          H  
ATOM  19628 2HD1 LEU B 622      -3.219 -21.993 -48.905  1.00  1.260          H  
ATOM  19629 3HD1 LEU B 622      -2.155 -22.656 -47.668  1.00  1.260          H  
ATOM  19630 1HD2 LEU B 622       0.549 -22.355 -49.318  1.00  1.260          H  
ATOM  19631 2HD2 LEU B 622       0.110 -23.816 -48.432  1.00  1.260          H  
ATOM  19632 3HD2 LEU B 622       0.445 -23.899 -50.163  1.00  1.260          H  
ATOM  19633  N   ALA B 623      -3.135 -24.270 -52.648  1.00  0.740          N  
ATOM  19634  CA  ALA B 623      -3.088 -23.634 -53.948  1.00  0.710          C  
ATOM  19635  C   ALA B 623      -4.485 -23.311 -54.469  1.00  0.680          C  
ATOM  19636  O   ALA B 623      -4.689 -22.264 -55.088  1.00  0.650          O  
ATOM  19637  CB  ALA B 623      -2.343 -24.517 -54.924  1.00  1.010          C  
ATOM  19638  H   ALA B 623      -2.708 -25.195 -52.530  1.00  0.890          H  
ATOM  19639  HA  ALA B 623      -2.548 -22.699 -53.836  1.00  0.850          H  
ATOM  19640 1HB  ALA B 623      -2.274 -24.018 -55.881  1.00  1.210          H  
ATOM  19641 2HB  ALA B 623      -1.343 -24.711 -54.539  1.00  1.210          H  
ATOM  19642 3HB  ALA B 623      -2.877 -25.463 -55.037  1.00  1.210          H  
ATOM  19643  N   THR B 624      -5.457 -24.192 -54.223  1.00  0.700          N  
ATOM  19644  CA  THR B 624      -6.807 -23.961 -54.695  1.00  0.680          C  
ATOM  19645  C   THR B 624      -7.388 -22.754 -54.000  1.00  0.640          C  
ATOM  19646  O   THR B 624      -7.947 -21.877 -54.658  1.00  0.610          O  
ATOM  19647  CB  THR B 624      -7.734 -25.173 -54.453  1.00  0.960          C  
ATOM  19648  OG1 THR B 624      -7.231 -26.316 -55.148  1.00  0.960          O  
ATOM  19649  CG2 THR B 624      -9.136 -24.857 -54.992  1.00  0.960          C  
ATOM  19650  H   THR B 624      -5.263 -25.061 -53.729  1.00  0.840          H  
ATOM  19651  HA  THR B 624      -6.774 -23.758 -55.764  1.00  0.820          H  
ATOM  19652  HB  THR B 624      -7.783 -25.394 -53.385  1.00  1.150          H  
ATOM  19653  HG1 THR B 624      -6.404 -26.608 -54.715  1.00  1.150          H  
ATOM  19654 1HG2 THR B 624      -9.785 -25.716 -54.832  1.00  1.150          H  
ATOM  19655 2HG2 THR B 624      -9.562 -23.991 -54.481  1.00  1.150          H  
ATOM  19656 3HG2 THR B 624      -9.076 -24.644 -56.059  1.00  1.150          H  
ATOM  19657  N   THR B 625      -7.228 -22.679 -52.675  1.00  0.650          N  
ATOM  19658  CA  THR B 625      -7.795 -21.578 -51.926  1.00  0.620          C  
ATOM  19659  C   THR B 625      -7.218 -20.257 -52.396  1.00  0.590          C  
ATOM  19660  O   THR B 625      -7.964 -19.318 -52.674  1.00  0.550          O  
ATOM  19661  CB  THR B 625      -7.503 -21.723 -50.416  1.00  0.880          C  
ATOM  19662  OG1 THR B 625      -8.085 -22.943 -49.926  1.00  0.880          O  
ATOM  19663  CG2 THR B 625      -8.116 -20.517 -49.656  1.00  0.880          C  
ATOM  19664  H   THR B 625      -6.753 -23.431 -52.169  1.00  0.780          H  
ATOM  19665  HA  THR B 625      -8.873 -21.566 -52.085  1.00  0.740          H  
ATOM  19666  HB  THR B 625      -6.422 -21.754 -50.252  1.00  1.060          H  
ATOM  19667  HG1 THR B 625      -7.555 -23.712 -50.259  1.00  1.060          H  
ATOM  19668 1HG2 THR B 625      -7.914 -20.622 -48.592  1.00  1.060          H  
ATOM  19669 2HG2 THR B 625      -7.681 -19.588 -50.012  1.00  1.060          H  
ATOM  19670 3HG2 THR B 625      -9.192 -20.493 -49.820  1.00  1.060          H  
ATOM  19671  N   LEU B 626      -5.899 -20.187 -52.515  1.00  0.600          N  
ATOM  19672  CA  LEU B 626      -5.264 -18.951 -52.914  1.00  0.570          C  
ATOM  19673  C   LEU B 626      -5.672 -18.570 -54.338  1.00  0.550          C  
ATOM  19674  O   LEU B 626      -5.845 -17.392 -54.665  1.00  0.510          O  
ATOM  19675  CB  LEU B 626      -3.772 -19.133 -52.868  1.00  0.810          C  
ATOM  19676  CG  LEU B 626      -3.104 -19.374 -51.551  1.00  0.810          C  
ATOM  19677  CD1 LEU B 626      -1.697 -19.757 -51.875  1.00  0.810          C  
ATOM  19678  CD2 LEU B 626      -3.154 -18.146 -50.660  1.00  0.810          C  
ATOM  19679  H   LEU B 626      -5.328 -21.010 -52.289  1.00  0.720          H  
ATOM  19680  HA  LEU B 626      -5.581 -18.163 -52.239  1.00  0.680          H  
ATOM  19681 1HB  LEU B 626      -3.525 -19.968 -53.516  1.00  0.970          H  
ATOM  19682 2HB  LEU B 626      -3.341 -18.230 -53.250  1.00  0.970          H  
ATOM  19683  HG  LEU B 626      -3.581 -20.203 -51.039  1.00  0.970          H  
ATOM  19684 1HD1 LEU B 626      -1.182 -19.980 -50.995  1.00  0.970          H  
ATOM  19685 2HD1 LEU B 626      -1.704 -20.643 -52.504  1.00  0.970          H  
ATOM  19686 3HD1 LEU B 626      -1.200 -18.942 -52.397  1.00  0.970          H  
ATOM  19687 1HD2 LEU B 626      -2.641 -18.367 -49.729  1.00  0.970          H  
ATOM  19688 2HD2 LEU B 626      -2.666 -17.305 -51.154  1.00  0.970          H  
ATOM  19689 3HD2 LEU B 626      -4.180 -17.891 -50.443  1.00  0.970          H  
ATOM  19690  N   TYR B 627      -5.798 -19.546 -55.225  1.00  0.570          N  
ATOM  19691  CA  TYR B 627      -6.241 -19.240 -56.571  1.00  0.550          C  
ATOM  19692  C   TYR B 627      -7.662 -18.663 -56.543  1.00  0.510          C  
ATOM  19693  O   TYR B 627      -7.926 -17.592 -57.088  1.00  0.480          O  
ATOM  19694  CB  TYR B 627      -6.165 -20.476 -57.447  1.00  0.780          C  
ATOM  19695  CG  TYR B 627      -6.591 -20.252 -58.856  1.00  0.780          C  
ATOM  19696  CD1 TYR B 627      -5.720 -19.644 -59.741  1.00  0.780          C  
ATOM  19697  CD2 TYR B 627      -7.833 -20.678 -59.283  1.00  0.780          C  
ATOM  19698  CE1 TYR B 627      -6.089 -19.473 -61.045  1.00  0.780          C  
ATOM  19699  CE2 TYR B 627      -8.191 -20.503 -60.591  1.00  0.780          C  
ATOM  19700  CZ  TYR B 627      -7.321 -19.912 -61.471  1.00  0.780          C  
ATOM  19701  OH  TYR B 627      -7.665 -19.769 -62.785  1.00  0.780          O  
ATOM  19702  H   TYR B 627      -5.567 -20.516 -54.986  1.00  0.680          H  
ATOM  19703  HA  TYR B 627      -5.589 -18.479 -56.991  1.00  0.660          H  
ATOM  19704 1HB  TYR B 627      -5.141 -20.851 -57.453  1.00  0.930          H  
ATOM  19705 2HB  TYR B 627      -6.791 -21.260 -57.020  1.00  0.930          H  
ATOM  19706  HD1 TYR B 627      -4.737 -19.308 -59.405  1.00  0.930          H  
ATOM  19707  HD2 TYR B 627      -8.524 -21.160 -58.583  1.00  0.930          H  
ATOM  19708  HE1 TYR B 627      -5.399 -19.000 -61.748  1.00  0.930          H  
ATOM  19709  HE2 TYR B 627      -9.162 -20.848 -60.930  1.00  0.930          H  
ATOM  19710  HH  TYR B 627      -6.948 -19.325 -63.252  1.00  0.930          H  
ATOM  19711  N   ASP B 628      -8.586 -19.351 -55.858  1.00  0.530          N  
ATOM  19712  CA  ASP B 628      -9.990 -18.930 -55.792  1.00  0.510          C  
ATOM  19713  C   ASP B 628     -10.168 -17.542 -55.181  1.00  0.480          C  
ATOM  19714  O   ASP B 628     -11.060 -16.786 -55.574  1.00  0.460          O  
ATOM  19715  CB  ASP B 628     -10.842 -19.928 -54.999  1.00  0.720          C  
ATOM  19716  CG  ASP B 628     -11.140 -21.255 -55.731  1.00  0.720          C  
ATOM  19717  OD1 ASP B 628     -10.901 -21.349 -56.912  1.00  0.720          O  
ATOM  19718  OD2 ASP B 628     -11.642 -22.151 -55.092  1.00  0.720          O  
ATOM  19719  H   ASP B 628      -8.316 -20.224 -55.396  1.00  0.640          H  
ATOM  19720  HA  ASP B 628     -10.372 -18.901 -56.808  1.00  0.610          H  
ATOM  19721 1HB  ASP B 628     -10.317 -20.167 -54.068  1.00  0.870          H  
ATOM  19722 2HB  ASP B 628     -11.785 -19.458 -54.726  1.00  0.870          H  
ATOM  19723  N   LYS B 629      -9.291 -17.181 -54.248  1.00  0.480          N  
ATOM  19724  CA  LYS B 629      -9.344 -15.883 -53.586  1.00  0.460          C  
ATOM  19725  C   LYS B 629      -8.661 -14.769 -54.381  1.00  0.450          C  
ATOM  19726  O   LYS B 629      -8.636 -13.622 -53.935  1.00  0.430          O  
ATOM  19727  CB  LYS B 629      -8.721 -15.991 -52.188  1.00  0.650          C  
ATOM  19728  CG  LYS B 629      -9.458 -16.952 -51.241  1.00  0.650          C  
ATOM  19729  CD  LYS B 629     -10.819 -16.441 -50.844  1.00  0.650          C  
ATOM  19730  CE  LYS B 629     -11.505 -17.393 -49.907  1.00  0.650          C  
ATOM  19731  NZ  LYS B 629     -12.872 -16.939 -49.614  1.00  0.650          N  
ATOM  19732  H   LYS B 629      -8.614 -17.878 -53.919  1.00  0.580          H  
ATOM  19733  HA  LYS B 629     -10.387 -15.596 -53.492  1.00  0.550          H  
ATOM  19734 1HB  LYS B 629      -7.698 -16.360 -52.287  1.00  0.780          H  
ATOM  19735 2HB  LYS B 629      -8.673 -15.006 -51.722  1.00  0.780          H  
ATOM  19736 1HG  LYS B 629      -9.623 -17.888 -51.749  1.00  0.780          H  
ATOM  19737 2HG  LYS B 629      -8.859 -17.146 -50.366  1.00  0.780          H  
ATOM  19738 1HD  LYS B 629     -10.723 -15.464 -50.361  1.00  0.780          H  
ATOM  19739 2HD  LYS B 629     -11.457 -16.336 -51.713  1.00  0.780          H  
ATOM  19740 1HE  LYS B 629     -11.551 -18.377 -50.372  1.00  0.780          H  
ATOM  19741 2HE  LYS B 629     -10.948 -17.469 -48.977  1.00  0.780          H  
ATOM  19742 1HZ  LYS B 629     -13.337 -17.586 -49.003  1.00  0.780          H  
ATOM  19743 2HZ  LYS B 629     -12.838 -16.030 -49.173  1.00  0.780          H  
ATOM  19744 3HZ  LYS B 629     -13.394 -16.876 -50.485  1.00  0.780          H  
ATOM  19745  N   GLY B 630      -8.102 -15.092 -55.550  1.00  0.450          N  
ATOM  19746  CA  GLY B 630      -7.431 -14.097 -56.368  1.00  0.450          C  
ATOM  19747  C   GLY B 630      -6.027 -13.795 -55.914  1.00  0.460          C  
ATOM  19748  O   GLY B 630      -5.524 -12.706 -56.161  1.00  0.470          O  
ATOM  19749  H   GLY B 630      -8.147 -16.056 -55.892  1.00  0.540          H  
ATOM  19750 1HA  GLY B 630      -7.415 -14.440 -57.404  1.00  0.540          H  
ATOM  19751 2HA  GLY B 630      -7.993 -13.174 -56.339  1.00  0.540          H  
ATOM  19752  N   LEU B 631      -5.397 -14.719 -55.209  1.00  0.470          N  
ATOM  19753  CA  LEU B 631      -4.059 -14.500 -54.725  1.00  0.490          C  
ATOM  19754  C   LEU B 631      -3.022 -15.157 -55.648  1.00  0.510          C  
ATOM  19755  O   LEU B 631      -1.912 -14.639 -55.762  1.00  0.520          O  
ATOM  19756  CB  LEU B 631      -4.031 -14.998 -53.286  1.00  0.680          C  
ATOM  19757  CG  LEU B 631      -5.061 -14.260 -52.352  1.00  0.680          C  
ATOM  19758  CD1 LEU B 631      -5.110 -14.920 -51.051  1.00  0.680          C  
ATOM  19759  CD2 LEU B 631      -4.646 -12.818 -52.143  1.00  0.680          C  
ATOM  19760  H   LEU B 631      -5.820 -15.623 -55.012  1.00  0.560          H  
ATOM  19761  HA  LEU B 631      -3.854 -13.436 -54.741  1.00  0.590          H  
ATOM  19762 1HB  LEU B 631      -4.245 -16.049 -53.268  1.00  0.810          H  
ATOM  19763 2HB  LEU B 631      -3.051 -14.838 -52.886  1.00  0.810          H  
ATOM  19764  HG  LEU B 631      -6.054 -14.293 -52.801  1.00  0.810          H  
ATOM  19765 1HD1 LEU B 631      -5.826 -14.412 -50.401  1.00  0.810          H  
ATOM  19766 2HD1 LEU B 631      -5.414 -15.948 -51.187  1.00  0.810          H  
ATOM  19767 3HD1 LEU B 631      -4.145 -14.883 -50.624  1.00  0.810          H  
ATOM  19768 1HD2 LEU B 631      -5.370 -12.346 -51.506  1.00  0.810          H  
ATOM  19769 2HD2 LEU B 631      -3.662 -12.777 -51.678  1.00  0.810          H  
ATOM  19770 3HD2 LEU B 631      -4.618 -12.298 -53.072  1.00  0.810          H  
ATOM  19771  N   LEU B 632      -3.383 -16.277 -56.311  1.00  0.530          N  
ATOM  19772  CA  LEU B 632      -2.482 -16.973 -57.275  1.00  0.560          C  
ATOM  19773  C   LEU B 632      -2.834 -16.867 -58.759  1.00  0.560          C  
ATOM  19774  O   LEU B 632      -3.984 -16.686 -59.171  1.00  0.550          O  
ATOM  19775  CB  LEU B 632      -2.335 -18.499 -57.054  1.00  0.770          C  
ATOM  19776  CG  LEU B 632      -1.739 -19.026 -55.786  1.00  0.770          C  
ATOM  19777  CD1 LEU B 632      -1.852 -20.537 -55.802  1.00  0.770          C  
ATOM  19778  CD2 LEU B 632      -0.293 -18.653 -55.665  1.00  0.770          C  
ATOM  19779  H   LEU B 632      -4.310 -16.652 -56.110  1.00  0.640          H  
ATOM  19780  HA  LEU B 632      -1.496 -16.528 -57.172  1.00  0.670          H  
ATOM  19781 1HB  LEU B 632      -3.311 -18.942 -57.147  1.00  0.930          H  
ATOM  19782 2HB  LEU B 632      -1.724 -18.892 -57.870  1.00  0.930          H  
ATOM  19783  HG  LEU B 632      -2.252 -18.632 -54.987  1.00  0.930          H  
ATOM  19784 1HD1 LEU B 632      -1.431 -20.938 -54.890  1.00  0.930          H  
ATOM  19785 2HD1 LEU B 632      -2.896 -20.816 -55.879  1.00  0.930          H  
ATOM  19786 3HD1 LEU B 632      -1.314 -20.937 -56.648  1.00  0.930          H  
ATOM  19787 1HD2 LEU B 632       0.103 -19.050 -54.740  1.00  0.930          H  
ATOM  19788 2HD2 LEU B 632       0.268 -19.060 -56.503  1.00  0.930          H  
ATOM  19789 3HD2 LEU B 632      -0.203 -17.596 -55.656  1.00  0.930          H  
ATOM  19790  N   LEU B 633      -1.783 -17.010 -59.563  1.00  0.580          N  
ATOM  19791  CA  LEU B 633      -1.836 -17.163 -61.013  1.00  0.620          C  
ATOM  19792  C   LEU B 633      -1.285 -18.506 -61.416  1.00  0.650          C  
ATOM  19793  O   LEU B 633      -0.365 -19.028 -60.774  1.00  0.660          O  
ATOM  19794  CB  LEU B 633      -0.988 -16.119 -61.729  1.00  0.850          C  
ATOM  19795  CG  LEU B 633      -1.360 -14.711 -61.569  1.00  0.850          C  
ATOM  19796  CD1 LEU B 633      -0.293 -13.853 -62.189  1.00  0.850          C  
ATOM  19797  CD2 LEU B 633      -2.621 -14.463 -62.242  1.00  0.850          C  
ATOM  19798  H   LEU B 633      -0.855 -17.061 -59.132  1.00  0.700          H  
ATOM  19799  HA  LEU B 633      -2.872 -17.128 -61.340  1.00  0.740          H  
ATOM  19800 1HB  LEU B 633       0.029 -16.219 -61.357  1.00  1.020          H  
ATOM  19801 2HB  LEU B 633      -0.985 -16.353 -62.795  1.00  1.020          H  
ATOM  19802  HG  LEU B 633      -1.474 -14.487 -60.541  1.00  1.020          H  
ATOM  19803 1HD1 LEU B 633      -0.553 -12.815 -62.087  1.00  1.020          H  
ATOM  19804 2HD1 LEU B 633       0.647 -14.029 -61.679  1.00  1.020          H  
ATOM  19805 3HD1 LEU B 633      -0.186 -14.095 -63.244  1.00  1.020          H  
ATOM  19806 1HD2 LEU B 633      -2.892 -13.446 -62.167  1.00  1.020          H  
ATOM  19807 2HD2 LEU B 633      -2.530 -14.691 -63.253  1.00  1.020          H  
ATOM  19808 3HD2 LEU B 633      -3.390 -15.065 -61.804  1.00  1.020          H  
ATOM  19809  N   THR B 634      -1.795 -19.044 -62.514  1.00  0.670          N  
ATOM  19810  CA  THR B 634      -1.231 -20.266 -63.060  1.00  0.710          C  
ATOM  19811  C   THR B 634      -0.360 -19.905 -64.258  1.00  0.710          C  
ATOM  19812  O   THR B 634      -0.497 -18.830 -64.816  1.00  0.700          O  
ATOM  19813  CB  THR B 634      -2.344 -21.228 -63.502  1.00  0.980          C  
ATOM  19814  OG1 THR B 634      -3.102 -20.593 -64.539  1.00  0.980          O  
ATOM  19815  CG2 THR B 634      -3.266 -21.571 -62.325  1.00  0.980          C  
ATOM  19816  H   THR B 634      -2.582 -18.588 -62.997  1.00  0.800          H  
ATOM  19817  HA  THR B 634      -0.613 -20.753 -62.312  1.00  0.850          H  
ATOM  19818  HB  THR B 634      -1.896 -22.138 -63.901  1.00  1.170          H  
ATOM  19819  HG1 THR B 634      -3.361 -21.253 -65.210  1.00  1.170          H  
ATOM  19820 1HG2 THR B 634      -4.048 -22.234 -62.662  1.00  1.170          H  
ATOM  19821 2HG2 THR B 634      -2.700 -22.052 -61.542  1.00  1.170          H  
ATOM  19822 3HG2 THR B 634      -3.703 -20.666 -61.943  1.00  1.170          H  
ATOM  19823  N   LYS B 635       0.516 -20.808 -64.688  1.00  0.750          N  
ATOM  19824  CA  LYS B 635       1.314 -20.593 -65.907  1.00  0.760          C  
ATOM  19825  C   LYS B 635       0.473 -20.432 -67.162  1.00  0.770          C  
ATOM  19826  O   LYS B 635       0.804 -19.652 -68.058  1.00  0.770          O  
ATOM  19827  CB  LYS B 635       2.321 -21.718 -66.095  1.00  1.060          C  
ATOM  19828  CG  LYS B 635       3.216 -21.578 -67.311  1.00  1.060          C  
ATOM  19829  CD  LYS B 635       4.275 -22.668 -67.324  1.00  1.060          C  
ATOM  19830  CE  LYS B 635       5.125 -22.613 -68.578  1.00  1.060          C  
ATOM  19831  NZ  LYS B 635       6.191 -23.665 -68.582  1.00  1.060          N  
ATOM  19832  H   LYS B 635       0.651 -21.645 -64.118  1.00  0.900          H  
ATOM  19833  HA  LYS B 635       1.859 -19.664 -65.794  1.00  0.910          H  
ATOM  19834 1HB  LYS B 635       2.970 -21.752 -65.228  1.00  1.270          H  
ATOM  19835 2HB  LYS B 635       1.800 -22.672 -66.160  1.00  1.270          H  
ATOM  19836 1HG  LYS B 635       2.618 -21.655 -68.222  1.00  1.270          H  
ATOM  19837 2HG  LYS B 635       3.700 -20.600 -67.293  1.00  1.270          H  
ATOM  19838 1HD  LYS B 635       4.927 -22.543 -66.454  1.00  1.270          H  
ATOM  19839 2HD  LYS B 635       3.801 -23.648 -67.255  1.00  1.270          H  
ATOM  19840 1HE  LYS B 635       4.479 -22.765 -69.441  1.00  1.270          H  
ATOM  19841 2HE  LYS B 635       5.594 -21.633 -68.655  1.00  1.270          H  
ATOM  19842 1HZ  LYS B 635       6.721 -23.599 -69.436  1.00  1.270          H  
ATOM  19843 2HZ  LYS B 635       6.821 -23.530 -67.794  1.00  1.270          H  
ATOM  19844 3HZ  LYS B 635       5.765 -24.586 -68.523  1.00  1.270          H  
ATOM  19845  N   MET B 636      -0.587 -21.214 -67.244  1.00  0.800          N  
ATOM  19846  CA  MET B 636      -1.482 -21.199 -68.378  1.00  0.800          C  
ATOM  19847  C   MET B 636      -2.891 -21.263 -67.807  1.00  0.770          C  
ATOM  19848  O   MET B 636      -3.070 -21.872 -66.750  1.00  0.780          O  
ATOM  19849  CB  MET B 636      -1.156 -22.373 -69.282  1.00  1.120          C  
ATOM  19850  CG  MET B 636      -1.364 -23.726 -68.625  1.00  1.120          C  
ATOM  19851  SD  MET B 636      -0.657 -25.077 -69.576  1.00  1.120          S  
ATOM  19852  CE  MET B 636       1.104 -24.868 -69.209  1.00  1.120          C  
ATOM  19853  H   MET B 636      -0.779 -21.834 -66.472  1.00  0.960          H  
ATOM  19854  HA  MET B 636      -1.322 -20.276 -68.915  1.00  0.960          H  
ATOM  19855 1HB  MET B 636      -1.785 -22.345 -70.166  1.00  1.340          H  
ATOM  19856 2HB  MET B 636      -0.130 -22.283 -69.614  1.00  1.340          H  
ATOM  19857 1HG  MET B 636      -0.906 -23.728 -67.644  1.00  1.340          H  
ATOM  19858 2HG  MET B 636      -2.431 -23.911 -68.493  1.00  1.340          H  
ATOM  19859 1HE  MET B 636       1.673 -25.642 -69.723  1.00  1.340          H  
ATOM  19860 2HE  MET B 636       1.449 -23.894 -69.546  1.00  1.340          H  
ATOM  19861 3HE  MET B 636       1.268 -24.955 -68.135  1.00  1.340          H  
ATOM  19862  N   PRO B 637      -3.920 -20.716 -68.476  1.00  0.750          N  
ATOM  19863  CA  PRO B 637      -5.292 -20.722 -68.010  1.00  0.740          C  
ATOM  19864  C   PRO B 637      -5.733 -22.141 -67.723  1.00  0.760          C  
ATOM  19865  O   PRO B 637      -5.428 -23.040 -68.486  1.00  0.770          O  
ATOM  19866  CB  PRO B 637      -6.059 -20.145 -69.208  1.00  1.110          C  
ATOM  19867  CG  PRO B 637      -5.048 -19.287 -69.922  1.00  1.110          C  
ATOM  19868  CD  PRO B 637      -3.740 -20.050 -69.791  1.00  1.110          C  
ATOM  19869  HA  PRO B 637      -5.386 -20.083 -67.119  1.00  0.890          H  
ATOM  19870 1HB  PRO B 637      -6.455 -20.962 -69.834  1.00  1.330          H  
ATOM  19871 2HB  PRO B 637      -6.924 -19.563 -68.851  1.00  1.330          H  
ATOM  19872 1HG  PRO B 637      -5.354 -19.130 -70.969  1.00  1.330          H  
ATOM  19873 2HG  PRO B 637      -5.011 -18.288 -69.449  1.00  1.330          H  
ATOM  19874 1HD  PRO B 637      -3.643 -20.800 -70.590  1.00  1.330          H  
ATOM  19875 2HD  PRO B 637      -2.942 -19.315 -69.805  1.00  1.330          H  
ATOM  19876  N   LEU B 638      -6.486 -22.323 -66.650  1.00  0.780          N  
ATOM  19877  CA  LEU B 638      -6.982 -23.647 -66.265  1.00  0.840          C  
ATOM  19878  C   LEU B 638      -7.916 -24.319 -67.273  1.00  0.930          C  
ATOM  19879  O   LEU B 638      -7.990 -25.557 -67.339  1.00  1.590          O  
ATOM  19880  CB  LEU B 638      -7.761 -23.609 -64.962  1.00  1.150          C  
ATOM  19881  CG  LEU B 638      -7.065 -23.271 -63.674  1.00  1.150          C  
ATOM  19882  CD1 LEU B 638      -8.139 -23.215 -62.612  1.00  1.150          C  
ATOM  19883  CD2 LEU B 638      -6.004 -24.308 -63.328  1.00  1.150          C  
ATOM  19884  H   LEU B 638      -6.671 -21.526 -66.060  1.00  0.940          H  
ATOM  19885  HA  LEU B 638      -6.120 -24.299 -66.152  1.00  1.010          H  
ATOM  19886 1HB  LEU B 638      -8.595 -22.940 -65.082  1.00  1.380          H  
ATOM  19887 2HB  LEU B 638      -8.140 -24.614 -64.816  1.00  1.380          H  
ATOM  19888  HG  LEU B 638      -6.601 -22.288 -63.745  1.00  1.380          H  
ATOM  19889 1HD1 LEU B 638      -7.701 -22.955 -61.685  1.00  1.380          H  
ATOM  19890 2HD1 LEU B 638      -8.883 -22.471 -62.874  1.00  1.380          H  
ATOM  19891 3HD1 LEU B 638      -8.619 -24.180 -62.527  1.00  1.380          H  
ATOM  19892 1HD2 LEU B 638      -5.546 -24.051 -62.391  1.00  1.380          H  
ATOM  19893 2HD2 LEU B 638      -6.461 -25.280 -63.250  1.00  1.380          H  
ATOM  19894 3HD2 LEU B 638      -5.237 -24.335 -64.093  1.00  1.380          H  
ATOM  19895  N   ALA B 639      -8.719 -23.535 -67.995  1.00  1.010          N  
ATOM  19896  CA  ALA B 639      -9.726 -24.103 -68.890  1.00  1.090          C  
ATOM  19897  C   ALA B 639      -9.117 -24.573 -70.183  1.00  0.880          C  
ATOM  19898  O   ALA B 639      -9.417 -24.073 -71.271  1.00  1.220          O  
ATOM  19899  CB  ALA B 639     -10.814 -23.081 -69.163  1.00  1.490          C  
ATOM  19900  H   ALA B 639      -8.633 -22.531 -67.943  1.00  1.210          H  
ATOM  19901  HA  ALA B 639     -10.168 -24.969 -68.395  1.00  1.310          H  
ATOM  19902 1HB  ALA B 639     -11.576 -23.522 -69.808  1.00  1.790          H  
ATOM  19903 2HB  ALA B 639     -11.270 -22.770 -68.223  1.00  1.790          H  
ATOM  19904 3HB  ALA B 639     -10.373 -22.221 -69.657  1.00  1.790          H  
ATOM  19905  N   LEU B 640      -8.298 -25.603 -70.063  1.00  1.200          N  
ATOM  19906  CA  LEU B 640      -7.532 -26.169 -71.163  1.00  2.260          C  
ATOM  19907  C   LEU B 640      -8.347 -27.149 -71.975  1.00  2.090          C  
ATOM  19908  O   LEU B 640      -8.091 -28.355 -71.974  1.00  2.360          O  
ATOM  19909  CB  LEU B 640      -6.269 -26.860 -70.625  1.00  2.740          C  
ATOM  19910  CG  LEU B 640      -5.258 -25.958 -69.841  1.00  2.740          C  
ATOM  19911  CD1 LEU B 640      -4.139 -26.820 -69.294  1.00  2.740          C  
ATOM  19912  CD2 LEU B 640      -4.681 -24.858 -70.760  1.00  2.740          C  
ATOM  19913  H   LEU B 640      -8.169 -25.961 -69.116  1.00  1.440          H  
ATOM  19914  HA  LEU B 640      -7.246 -25.364 -71.834  1.00  2.710          H  
ATOM  19915 1HB  LEU B 640      -6.581 -27.656 -69.953  1.00  3.290          H  
ATOM  19916 2HB  LEU B 640      -5.738 -27.308 -71.463  1.00  3.290          H  
ATOM  19917  HG  LEU B 640      -5.766 -25.494 -68.999  1.00  3.290          H  
ATOM  19918 1HD1 LEU B 640      -3.449 -26.197 -68.730  1.00  3.290          H  
ATOM  19919 2HD1 LEU B 640      -4.556 -27.581 -68.636  1.00  3.290          H  
ATOM  19920 3HD1 LEU B 640      -3.609 -27.299 -70.115  1.00  3.290          H  
ATOM  19921 1HD2 LEU B 640      -3.986 -24.248 -70.195  1.00  3.290          H  
ATOM  19922 2HD2 LEU B 640      -4.161 -25.315 -71.600  1.00  3.290          H  
ATOM  19923 3HD2 LEU B 640      -5.477 -24.220 -71.126  1.00  3.290          H  
ATOM  19924  N   ASN B 641      -9.329 -26.599 -72.658  1.00  2.020          N  
ATOM  19925  CA  ASN B 641     -10.250 -27.365 -73.471  1.00  1.990          C  
ATOM  19926  C   ASN B 641      -9.688 -27.518 -74.882  1.00  2.940          C  
ATOM  19927  O   ASN B 641      -8.809 -26.753 -75.281  1.00  3.390          O  
ATOM  19928  OXT ASN B 641     -10.206 -28.309 -75.668  1.00  2.980          O  
ATOM  19929  CB  ASN B 641     -11.600 -26.686 -73.462  1.00  2.700          C  
ATOM  19930  CG  ASN B 641     -12.210 -26.682 -72.076  1.00  2.700          C  
ATOM  19931  OD1 ASN B 641     -12.184 -27.688 -71.352  1.00  2.700          O  
ATOM  19932  ND2 ASN B 641     -12.756 -25.561 -71.685  1.00  2.700          N  
ATOM  19933  H   ASN B 641      -9.434 -25.586 -72.547  1.00  2.420          H  
ATOM  19934  HA  ASN B 641     -10.351 -28.365 -73.045  1.00  2.390          H  
ATOM  19935 1HB  ASN B 641     -11.491 -25.656 -73.803  1.00  3.250          H  
ATOM  19936 2HB  ASN B 641     -12.274 -27.195 -74.150  1.00  3.250          H  
ATOM  19937 1HD2 ASN B 641     -13.170 -25.505 -70.777  1.00  3.250          H  
ATOM  19938 2HD2 ASN B 641     -12.759 -24.765 -72.290  1.00  3.250          H  
ATOM  19939  N   MET C   1     -67.448  49.143 -11.094  1.00 61.300          N  
ATOM  19940  CA  MET C   1     -66.646  48.483 -10.069  1.00 60.270          C  
ATOM  19941  C   MET C   1     -67.516  47.768  -9.052  1.00 59.270          C  
ATOM  19942  O   MET C   1     -68.586  48.252  -8.687  1.00 59.050          O  
ATOM  19943  CB  MET C   1     -65.749  49.486  -9.343  1.00 84.790          C  
ATOM  19944  CG  MET C   1     -64.697  50.204 -10.202  1.00 84.790          C  
ATOM  19945  SD  MET C   1     -63.517  49.068 -10.993  1.00 84.790          S  
ATOM  19946  CE  MET C   1     -62.573  48.396  -9.604  1.00 84.790          C  
ATOM  19947 1H   MET C   1     -66.844  49.620 -11.748  1.00 73.560          H  
ATOM  19948 2H   MET C   1     -67.995  48.450 -11.585  1.00 73.560          H  
ATOM  19949 3H   MET C   1     -68.069  49.809 -10.657  1.00 73.560          H  
ATOM  19950  HA  MET C   1     -66.022  47.731 -10.549  1.00 72.320          H  
ATOM  19951 1HB  MET C   1     -66.376  50.259  -8.899  1.00101.750          H  
ATOM  19952 2HB  MET C   1     -65.251  48.989  -8.529  1.00101.750          H  
ATOM  19953 1HG  MET C   1     -65.183  50.794 -10.977  1.00101.750          H  
ATOM  19954 2HG  MET C   1     -64.132  50.891  -9.569  1.00101.750          H  
ATOM  19955 1HE  MET C   1     -61.815  47.699  -9.978  1.00101.750          H  
ATOM  19956 2HE  MET C   1     -62.079  49.208  -9.068  1.00101.750          H  
ATOM  19957 3HE  MET C   1     -63.232  47.866  -8.933  1.00101.750          H  
ATOM  19958  N   ASP C   2     -67.042  46.621  -8.594  1.00 58.690          N  
ATOM  19959  CA  ASP C   2     -67.735  45.815  -7.598  1.00 57.730          C  
ATOM  19960  C   ASP C   2     -67.936  46.502  -6.254  1.00 56.870          C  
ATOM  19961  O   ASP C   2     -67.064  47.236  -5.768  1.00 56.330          O  
ATOM  19962  CB  ASP C   2     -66.976  44.517  -7.352  1.00 81.210          C  
ATOM  19963  CG  ASP C   2     -67.132  43.502  -8.451  1.00 81.210          C  
ATOM  19964  OD1 ASP C   2     -67.960  43.663  -9.327  1.00 81.210          O  
ATOM  19965  OD2 ASP C   2     -66.431  42.527  -8.415  1.00 81.210          O  
ATOM  19966  H   ASP C   2     -66.165  46.279  -8.954  1.00 70.430          H  
ATOM  19967  HA  ASP C   2     -68.721  45.567  -7.995  1.00 69.280          H  
ATOM  19968 1HB  ASP C   2     -65.916  44.744  -7.253  1.00 97.450          H  
ATOM  19969 2HB  ASP C   2     -67.286  44.083  -6.403  1.00 97.450          H  
ATOM  19970  N   GLY C   3     -69.076  46.214  -5.627  1.00 56.760          N  
ATOM  19971  CA  GLY C   3     -69.364  46.703  -4.287  1.00 55.960          C  
ATOM  19972  C   GLY C   3     -68.860  45.691  -3.261  1.00 55.260          C  
ATOM  19973  O   GLY C   3     -68.107  44.766  -3.610  1.00 54.730          O  
ATOM  19974  H   GLY C   3     -69.754  45.636  -6.103  1.00 68.110          H  
ATOM  19975 1HA  GLY C   3     -68.884  47.670  -4.131  1.00 67.150          H  
ATOM  19976 2HA  GLY C   3     -70.438  46.849  -4.171  1.00 67.150          H  
ATOM  19977  N   LEU C   4     -69.262  45.862  -2.000  1.00 55.280          N  
ATOM  19978  CA  LEU C   4     -68.789  44.971  -0.945  1.00 54.620          C  
ATOM  19979  C   LEU C   4     -69.442  43.606  -0.997  1.00 54.270          C  
ATOM  19980  O   LEU C   4     -68.791  42.594  -0.735  1.00 53.610          O  
ATOM  19981  CB  LEU C   4     -69.041  45.597   0.428  1.00 76.730          C  
ATOM  19982  CG  LEU C   4     -68.220  46.870   0.777  1.00 76.730          C  
ATOM  19983  CD1 LEU C   4     -68.741  47.436   2.089  1.00 76.730          C  
ATOM  19984  CD2 LEU C   4     -66.721  46.525   0.908  1.00 76.730          C  
ATOM  19985  H   LEU C   4     -69.891  46.622  -1.774  1.00 66.340          H  
ATOM  19986  HA  LEU C   4     -67.724  44.824  -1.083  1.00 65.540          H  
ATOM  19987 1HB  LEU C   4     -70.099  45.855   0.494  1.00 92.080          H  
ATOM  19988 2HB  LEU C   4     -68.830  44.848   1.190  1.00 92.080          H  
ATOM  19989  HG  LEU C   4     -68.355  47.620   0.001  1.00 92.080          H  
ATOM  19990 1HD1 LEU C   4     -68.182  48.337   2.344  1.00 92.080          H  
ATOM  19991 2HD1 LEU C   4     -69.798  47.685   1.987  1.00 92.080          H  
ATOM  19992 3HD1 LEU C   4     -68.618  46.699   2.882  1.00 92.080          H  
ATOM  19993 1HD2 LEU C   4     -66.166  47.425   1.168  1.00 92.080          H  
ATOM  19994 2HD2 LEU C   4     -66.595  45.783   1.690  1.00 92.080          H  
ATOM  19995 3HD2 LEU C   4     -66.328  46.133  -0.023  1.00 92.080          H  
ATOM  19996  N   GLN C   5     -70.723  43.572  -1.344  1.00 54.680          N  
ATOM  19997  CA  GLN C   5     -71.454  42.317  -1.381  1.00 54.370          C  
ATOM  19998  C   GLN C   5     -70.885  41.434  -2.477  1.00 53.970          C  
ATOM  19999  O   GLN C   5     -70.852  40.209  -2.364  1.00 53.390          O  
ATOM  20000  CB  GLN C   5     -72.940  42.587  -1.626  1.00 76.240          C  
ATOM  20001  CG  GLN C   5     -73.625  43.361  -0.495  1.00 76.240          C  
ATOM  20002  CD  GLN C   5     -73.458  44.896  -0.613  1.00 76.240          C  
ATOM  20003  OE1 GLN C   5     -72.547  45.410  -1.293  1.00 76.240          O  
ATOM  20004  NE2 GLN C   5     -74.339  45.625   0.053  1.00 76.240          N  
ATOM  20005  H   GLN C   5     -71.200  44.445  -1.556  1.00 65.620          H  
ATOM  20006  HA  GLN C   5     -71.331  41.806  -0.426  1.00 65.240          H  
ATOM  20007 1HB  GLN C   5     -73.063  43.150  -2.550  1.00 91.490          H  
ATOM  20008 2HB  GLN C   5     -73.463  41.639  -1.750  1.00 91.490          H  
ATOM  20009 1HG  GLN C   5     -74.690  43.132  -0.508  1.00 91.490          H  
ATOM  20010 2HG  GLN C   5     -73.187  43.046   0.453  1.00 91.490          H  
ATOM  20011 1HE2 GLN C   5     -74.293  46.624   0.022  1.00 91.490          H  
ATOM  20012 2HE2 GLN C   5     -75.056  45.178   0.590  1.00 91.490          H  
ATOM  20013  N   ALA C   6     -70.479  42.079  -3.568  1.00 54.300          N  
ATOM  20014  CA  ALA C   6     -69.876  41.392  -4.694  1.00 53.990          C  
ATOM  20015  C   ALA C   6     -68.477  40.901  -4.329  1.00 53.220          C  
ATOM  20016  O   ALA C   6     -68.111  39.761  -4.616  1.00 52.680          O  
ATOM  20017  CB  ALA C   6     -69.817  42.317  -5.892  1.00 75.710          C  
ATOM  20018  H   ALA C   6     -70.604  43.079  -3.590  1.00 65.160          H  
ATOM  20019  HA  ALA C   6     -70.487  40.523  -4.936  1.00 64.790          H  
ATOM  20020 1HB  ALA C   6     -69.373  41.794  -6.743  1.00 90.850          H  
ATOM  20021 2HB  ALA C   6     -70.823  42.640  -6.150  1.00 90.850          H  
ATOM  20022 3HB  ALA C   6     -69.214  43.176  -5.640  1.00 90.850          H  
ATOM  20023  N   SER C   7     -67.704  41.750  -3.639  1.00 53.150          N  
ATOM  20024  CA  SER C   7     -66.335  41.431  -3.244  1.00 52.460          C  
ATOM  20025  C   SER C   7     -66.309  40.227  -2.313  1.00 51.970          C  
ATOM  20026  O   SER C   7     -65.381  39.418  -2.326  1.00 51.370          O  
ATOM  20027  CB  SER C   7     -65.709  42.619  -2.547  1.00 73.720          C  
ATOM  20028  OG  SER C   7     -65.571  43.718  -3.416  1.00 73.720          O  
ATOM  20029  H   SER C   7     -68.038  42.690  -3.432  1.00 63.780          H  
ATOM  20030  HA  SER C   7     -65.760  41.195  -4.140  1.00 62.950          H  
ATOM  20031 1HB  SER C   7     -66.306  42.900  -1.684  1.00 88.460          H  
ATOM  20032 2HB  SER C   7     -64.737  42.319  -2.191  1.00 88.460          H  
ATOM  20033  HG  SER C   7     -66.474  44.075  -3.549  1.00 88.460          H  
ATOM  20034  N   ALA C   8     -67.328  40.136  -1.469  1.00 52.250          N  
ATOM  20035  CA  ALA C   8     -67.494  39.069  -0.497  1.00 51.870          C  
ATOM  20036  C   ALA C   8     -67.745  37.688  -1.128  1.00 51.660          C  
ATOM  20037  O   ALA C   8     -67.645  36.673  -0.433  1.00 51.060          O  
ATOM  20038  CB  ALA C   8     -68.641  39.416   0.430  1.00 72.770          C  
ATOM  20039  H   ALA C   8     -68.012  40.899  -1.462  1.00 62.700          H  
ATOM  20040  HA  ALA C   8     -66.576  39.007   0.083  1.00 62.240          H  
ATOM  20041 1HB  ALA C   8     -68.743  38.643   1.188  1.00 87.320          H  
ATOM  20042 2HB  ALA C   8     -68.446  40.377   0.905  1.00 87.320          H  
ATOM  20043 3HB  ALA C   8     -69.560  39.481  -0.153  1.00 87.320          H  
ATOM  20044  N   GLY C   9     -68.142  37.636  -2.403  1.00 52.150          N  
ATOM  20045  CA  GLY C   9     -68.472  36.374  -3.044  1.00 52.020          C  
ATOM  20046  C   GLY C   9     -67.267  35.703  -3.718  1.00 51.490          C  
ATOM  20047  O   GLY C   9     -66.123  36.092  -3.484  1.00 51.270          O  
ATOM  20048  H   GLY C   9     -68.184  38.489  -2.968  1.00 62.580          H  
ATOM  20049 1HA  GLY C   9     -68.899  35.708  -2.296  1.00 62.420          H  
ATOM  20050 2HA  GLY C   9     -69.246  36.576  -3.782  1.00 62.420          H  
ATOM  20051  N   PRO C  10     -67.512  34.697  -4.581  1.00 51.310          N  
ATOM  20052  CA  PRO C  10     -66.544  33.885  -5.311  1.00 50.860          C  
ATOM  20053  C   PRO C  10     -65.648  34.725  -6.211  1.00 51.230          C  
ATOM  20054  O   PRO C  10     -66.070  35.758  -6.752  1.00 51.390          O  
ATOM  20055  CB  PRO C  10     -67.435  32.960  -6.139  1.00 76.290          C  
ATOM  20056  CG  PRO C  10     -68.746  32.908  -5.401  1.00 76.290          C  
ATOM  20057  CD  PRO C  10     -68.916  34.292  -4.825  1.00 76.290          C  
ATOM  20058  HA  PRO C  10     -65.949  33.303  -4.599  1.00 61.030          H  
ATOM  20059 1HB  PRO C  10     -67.516  33.329  -7.172  1.00 91.550          H  
ATOM  20060 2HB  PRO C  10     -66.960  31.981  -6.179  1.00 91.550          H  
ATOM  20061 1HG  PRO C  10     -69.557  32.632  -6.094  1.00 91.550          H  
ATOM  20062 2HG  PRO C  10     -68.707  32.120  -4.633  1.00 91.550          H  
ATOM  20063 1HD  PRO C  10     -69.386  34.962  -5.564  1.00 91.550          H  
ATOM  20064 2HD  PRO C  10     -69.497  34.209  -3.899  1.00 91.550          H  
ATOM  20065  N   LEU C  11     -64.421  34.279  -6.402  1.00 51.450          N  
ATOM  20066  CA  LEU C  11     -63.528  35.093  -7.195  1.00 51.840          C  
ATOM  20067  C   LEU C  11     -63.676  34.796  -8.676  1.00 52.540          C  
ATOM  20068  O   LEU C  11     -63.080  33.867  -9.225  1.00 52.380          O  
ATOM  20069  CB  LEU C  11     -62.088  34.853  -6.703  1.00 72.420          C  
ATOM  20070  CG  LEU C  11     -60.977  35.897  -7.053  1.00 72.420          C  
ATOM  20071  CD1 LEU C  11     -59.814  35.705  -6.055  1.00 72.420          C  
ATOM  20072  CD2 LEU C  11     -60.471  35.695  -8.498  1.00 72.420          C  
ATOM  20073  H   LEU C  11     -64.131  33.396  -5.976  1.00 61.740          H  
ATOM  20074  HA  LEU C  11     -63.777  36.138  -7.034  1.00 62.210          H  
ATOM  20075 1HB  LEU C  11     -62.113  34.745  -5.620  1.00 86.900          H  
ATOM  20076 2HB  LEU C  11     -61.756  33.917  -7.122  1.00 86.900          H  
ATOM  20077  HG  LEU C  11     -61.367  36.908  -6.935  1.00 86.900          H  
ATOM  20078 1HD1 LEU C  11     -59.027  36.432  -6.263  1.00 86.900          H  
ATOM  20079 2HD1 LEU C  11     -60.173  35.854  -5.034  1.00 86.900          H  
ATOM  20080 3HD1 LEU C  11     -59.412  34.698  -6.152  1.00 86.900          H  
ATOM  20081 1HD2 LEU C  11     -59.686  36.399  -8.724  1.00 86.900          H  
ATOM  20082 2HD2 LEU C  11     -60.082  34.690  -8.609  1.00 86.900          H  
ATOM  20083 3HD2 LEU C  11     -61.264  35.839  -9.200  1.00 86.900          H  
ATOM  20084  N   ARG C  12     -64.433  35.666  -9.325  1.00 53.350          N  
ATOM  20085  CA  ARG C  12     -64.682  35.584 -10.755  1.00 54.110          C  
ATOM  20086  C   ARG C  12     -63.373  35.884 -11.467  1.00 53.930          C  
ATOM  20087  O   ARG C  12     -62.608  36.750 -11.027  1.00 53.770          O  
ATOM  20088  CB  ARG C  12     -65.741  36.588 -11.195  1.00 75.450          C  
ATOM  20089  CG  ARG C  12     -67.149  36.328 -10.671  1.00 75.450          C  
ATOM  20090  CD  ARG C  12     -68.116  37.389 -11.115  1.00 75.450          C  
ATOM  20091  NE  ARG C  12     -67.820  38.707 -10.516  1.00 75.450          N  
ATOM  20092  CZ  ARG C  12     -68.412  39.884 -10.868  1.00 75.450          C  
ATOM  20093  NH1 ARG C  12     -69.331  39.908 -11.818  1.00 75.450          N  
ATOM  20094  NH2 ARG C  12     -68.067  41.016 -10.253  1.00 75.450          N  
ATOM  20095  H   ARG C  12     -64.917  36.342  -8.738  1.00 64.020          H  
ATOM  20096  HA  ARG C  12     -65.007  34.575 -11.009  1.00 64.930          H  
ATOM  20097 1HB  ARG C  12     -65.457  37.578 -10.882  1.00 90.540          H  
ATOM  20098 2HB  ARG C  12     -65.788  36.601 -12.285  1.00 90.540          H  
ATOM  20099 1HG  ARG C  12     -67.500  35.366 -11.041  1.00 90.540          H  
ATOM  20100 2HG  ARG C  12     -67.131  36.311  -9.577  1.00 90.540          H  
ATOM  20101 1HD  ARG C  12     -68.067  37.483 -12.198  1.00 90.540          H  
ATOM  20102 2HD  ARG C  12     -69.123  37.098 -10.818  1.00 90.540          H  
ATOM  20103  HE  ARG C  12     -67.129  38.733  -9.780  1.00 90.540          H  
ATOM  20104 1HH1 ARG C  12     -69.601  39.058 -12.290  1.00 90.540          H  
ATOM  20105 2HH1 ARG C  12     -69.766  40.784 -12.072  1.00 90.540          H  
ATOM  20106 1HH2 ARG C  12     -67.363  41.055  -9.513  1.00 90.540          H  
ATOM  20107 2HH2 ARG C  12     -68.481  41.925 -10.474  1.00 90.540          H  
ATOM  20108  N   ARG C  13     -63.083  35.194 -12.557  1.00 53.990          N  
ATOM  20109  CA  ARG C  13     -61.860  35.540 -13.252  1.00 53.900          C  
ATOM  20110  C   ARG C  13     -61.971  36.979 -13.727  1.00 53.840          C  
ATOM  20111  O   ARG C  13     -62.958  37.346 -14.363  1.00 54.140          O  
ATOM  20112  CB  ARG C  13     -61.625  34.617 -14.438  1.00 75.500          C  
ATOM  20113  CG  ARG C  13     -60.308  34.829 -15.178  1.00 75.500          C  
ATOM  20114  CD  ARG C  13     -60.115  33.828 -16.254  1.00 75.500          C  
ATOM  20115  NE  ARG C  13     -58.864  34.044 -16.975  1.00 75.500          N  
ATOM  20116  CZ  ARG C  13     -58.401  33.274 -17.986  1.00 75.500          C  
ATOM  20117  NH1 ARG C  13     -59.089  32.229 -18.402  1.00 75.500          N  
ATOM  20118  NH2 ARG C  13     -57.247  33.576 -18.562  1.00 75.500          N  
ATOM  20119  H   ARG C  13     -63.699  34.470 -12.897  1.00 64.790          H  
ATOM  20120  HA  ARG C  13     -61.021  35.453 -12.560  1.00 64.680          H  
ATOM  20121 1HB  ARG C  13     -61.650  33.583 -14.099  1.00 90.600          H  
ATOM  20122 2HB  ARG C  13     -62.431  34.745 -15.160  1.00 90.600          H  
ATOM  20123 1HG  ARG C  13     -60.301  35.818 -15.639  1.00 90.600          H  
ATOM  20124 2HG  ARG C  13     -59.477  34.748 -14.479  1.00 90.600          H  
ATOM  20125 1HD  ARG C  13     -60.093  32.829 -15.817  1.00 90.600          H  
ATOM  20126 2HD  ARG C  13     -60.939  33.903 -16.963  1.00 90.600          H  
ATOM  20127  HE  ARG C  13     -58.297  34.835 -16.696  1.00 90.600          H  
ATOM  20128 1HH1 ARG C  13     -59.969  31.993 -17.969  1.00 90.600          H  
ATOM  20129 2HH1 ARG C  13     -58.737  31.659 -19.158  1.00 90.600          H  
ATOM  20130 1HH2 ARG C  13     -56.718  34.378 -18.244  1.00 90.600          H  
ATOM  20131 2HH2 ARG C  13     -56.892  33.009 -19.317  1.00 90.600          H  
ATOM  20132  N   GLY C  14     -60.964  37.795 -13.430  1.00 53.480          N  
ATOM  20133  CA  GLY C  14     -60.979  39.188 -13.863  1.00 53.420          C  
ATOM  20134  C   GLY C  14     -61.812  40.118 -12.970  1.00 53.240          C  
ATOM  20135  O   GLY C  14     -61.962  41.298 -13.288  1.00 53.760          O  
ATOM  20136  H   GLY C  14     -60.184  37.446 -12.892  1.00 64.180          H  
ATOM  20137 1HA  GLY C  14     -59.955  39.556 -13.901  1.00 64.100          H  
ATOM  20138 2HA  GLY C  14     -61.363  39.235 -14.882  1.00 64.100          H  
ATOM  20139  N   ARG C  15     -62.334  39.614 -11.845  1.00 52.520          N  
ATOM  20140  CA  ARG C  15     -63.169  40.438 -10.982  1.00 52.350          C  
ATOM  20141  C   ARG C  15     -62.457  41.774 -10.683  1.00 52.120          C  
ATOM  20142  O   ARG C  15     -61.302  41.763 -10.228  1.00 51.610          O  
ATOM  20143  CB  ARG C  15     -63.469  39.707  -9.661  1.00 73.360          C  
ATOM  20144  CG  ARG C  15     -64.526  40.368  -8.800  1.00 73.360          C  
ATOM  20145  CD  ARG C  15     -65.028  39.541  -7.638  1.00 73.360          C  
ATOM  20146  NE  ARG C  15     -64.043  39.346  -6.583  1.00 73.360          N  
ATOM  20147  CZ  ARG C  15     -64.258  38.604  -5.463  1.00 73.360          C  
ATOM  20148  NH1 ARG C  15     -65.414  38.023  -5.287  1.00 73.360          N  
ATOM  20149  NH2 ARG C  15     -63.314  38.458  -4.545  1.00 73.360          N  
ATOM  20150  H   ARG C  15     -62.204  38.622 -11.628  1.00 63.020          H  
ATOM  20151  HA  ARG C  15     -64.113  40.581 -11.488  1.00 62.820          H  
ATOM  20152 1HB  ARG C  15     -63.777  38.696  -9.857  1.00 88.030          H  
ATOM  20153 2HB  ARG C  15     -62.593  39.651  -9.067  1.00 88.030          H  
ATOM  20154 1HG  ARG C  15     -64.141  41.301  -8.398  1.00 88.030          H  
ATOM  20155 2HG  ARG C  15     -65.376  40.572  -9.428  1.00 88.030          H  
ATOM  20156 1HD  ARG C  15     -65.892  40.055  -7.203  1.00 88.030          H  
ATOM  20157 2HD  ARG C  15     -65.337  38.560  -8.002  1.00 88.030          H  
ATOM  20158  HE  ARG C  15     -63.154  39.795  -6.683  1.00 88.030          H  
ATOM  20159 1HH1 ARG C  15     -66.154  38.117  -5.966  1.00 88.030          H  
ATOM  20160 2HH1 ARG C  15     -65.580  37.445  -4.459  1.00 88.030          H  
ATOM  20161 1HH2 ARG C  15     -62.406  38.885  -4.648  1.00 88.030          H  
ATOM  20162 2HH2 ARG C  15     -63.505  37.919  -3.703  1.00 88.030          H  
ATOM  20163  N   PRO C  16     -63.136  42.945 -10.862  1.00 52.510          N  
ATOM  20164  CA  PRO C  16     -62.608  44.288 -10.633  1.00 52.410          C  
ATOM  20165  C   PRO C  16     -61.905  44.423  -9.297  1.00 51.390          C  
ATOM  20166  O   PRO C  16     -60.897  45.122  -9.186  1.00 51.190          O  
ATOM  20167  CB  PRO C  16     -63.878  45.140 -10.682  1.00 78.610          C  
ATOM  20168  CG  PRO C  16     -64.782  44.414 -11.639  1.00 78.610          C  
ATOM  20169  CD  PRO C  16     -64.538  42.949 -11.380  1.00 78.610          C  
ATOM  20170  HA  PRO C  16     -61.925  44.547 -11.456  1.00 62.890          H  
ATOM  20171 1HB  PRO C  16     -64.298  45.252  -9.675  1.00 94.340          H  
ATOM  20172 2HB  PRO C  16     -63.631  46.133 -11.043  1.00 94.340          H  
ATOM  20173 1HG  PRO C  16     -65.837  44.692 -11.449  1.00 94.340          H  
ATOM  20174 2HG  PRO C  16     -64.557  44.707 -12.674  1.00 94.340          H  
ATOM  20175 1HD  PRO C  16     -65.258  42.571 -10.643  1.00 94.340          H  
ATOM  20176 2HD  PRO C  16     -64.606  42.442 -12.356  1.00 94.340          H  
ATOM  20177  N   LYS C  17     -62.414  43.725  -8.282  1.00 50.760          N  
ATOM  20178  CA  LYS C  17     -61.780  43.753  -6.985  1.00 49.770          C  
ATOM  20179  C   LYS C  17     -61.517  42.344  -6.478  1.00 48.970          C  
ATOM  20180  O   LYS C  17     -61.770  42.033  -5.310  1.00 48.180          O  
ATOM  20181  CB  LYS C  17     -62.647  44.524  -6.000  1.00 70.070          C  
ATOM  20182  CG  LYS C  17     -62.813  45.982  -6.339  1.00 70.070          C  
ATOM  20183  CD  LYS C  17     -63.701  46.662  -5.341  1.00 70.070          C  
ATOM  20184  CE  LYS C  17     -63.841  48.139  -5.627  1.00 70.070          C  
ATOM  20185  NZ  LYS C  17     -64.893  48.739  -4.793  1.00 70.070          N  
ATOM  20186  H   LYS C  17     -63.270  43.195  -8.391  1.00 60.910          H  
ATOM  20187  HA  LYS C  17     -60.818  44.258  -7.075  1.00 59.720          H  
ATOM  20188 1HB  LYS C  17     -63.641  44.068  -5.951  1.00 84.090          H  
ATOM  20189 2HB  LYS C  17     -62.213  44.463  -5.009  1.00 84.090          H  
ATOM  20190 1HG  LYS C  17     -61.838  46.469  -6.366  1.00 84.090          H  
ATOM  20191 2HG  LYS C  17     -63.269  46.068  -7.318  1.00 84.090          H  
ATOM  20192 1HD  LYS C  17     -64.692  46.201  -5.364  1.00 84.090          H  
ATOM  20193 2HD  LYS C  17     -63.290  46.530  -4.341  1.00 84.090          H  
ATOM  20194 1HE  LYS C  17     -62.897  48.637  -5.421  1.00 84.090          H  
ATOM  20195 2HE  LYS C  17     -64.096  48.282  -6.667  1.00 84.090          H  
ATOM  20196 1HZ  LYS C  17     -64.988  49.720  -4.996  1.00 84.090          H  
ATOM  20197 2HZ  LYS C  17     -65.774  48.239  -5.041  1.00 84.090          H  
ATOM  20198 3HZ  LYS C  17     -64.684  48.614  -3.817  1.00 84.090          H  
ATOM  20199  N   ARG C  18     -60.860  41.534  -7.308  1.00 49.180          N  
ATOM  20200  CA  ARG C  18     -60.450  40.172  -6.960  1.00 48.500          C  
ATOM  20201  C   ARG C  18     -59.520  40.118  -5.763  1.00 47.800          C  
ATOM  20202  O   ARG C  18     -59.421  39.103  -5.093  1.00 47.190          O  
ATOM  20203  CB  ARG C  18     -59.784  39.496  -8.148  1.00 68.170          C  
ATOM  20204  CG  ARG C  18     -58.475  40.073  -8.606  1.00 68.170          C  
ATOM  20205  CD  ARG C  18     -58.076  39.461  -9.895  1.00 68.170          C  
ATOM  20206  NE  ARG C  18     -56.806  39.981 -10.392  1.00 68.170          N  
ATOM  20207  CZ  ARG C  18     -56.650  41.123 -11.113  1.00 68.170          C  
ATOM  20208  NH1 ARG C  18     -57.687  41.889 -11.415  1.00 68.170          N  
ATOM  20209  NH2 ARG C  18     -55.439  41.471 -11.518  1.00 68.170          N  
ATOM  20210  H   ARG C  18     -60.724  41.849  -8.277  1.00 59.020          H  
ATOM  20211  HA  ARG C  18     -61.335  39.598  -6.714  1.00 58.200          H  
ATOM  20212 1HB  ARG C  18     -59.586  38.478  -7.884  1.00 81.810          H  
ATOM  20213 2HB  ARG C  18     -60.433  39.489  -9.006  1.00 81.810          H  
ATOM  20214 1HG  ARG C  18     -58.562  41.151  -8.731  1.00 81.810          H  
ATOM  20215 2HG  ARG C  18     -57.701  39.842  -7.879  1.00 81.810          H  
ATOM  20216 1HD  ARG C  18     -57.968  38.386  -9.752  1.00 81.810          H  
ATOM  20217 2HD  ARG C  18     -58.849  39.643 -10.644  1.00 81.810          H  
ATOM  20218  HE  ARG C  18     -55.975  39.436 -10.195  1.00 81.810          H  
ATOM  20219 1HH1 ARG C  18     -58.623  41.645 -11.102  1.00 81.810          H  
ATOM  20220 2HH1 ARG C  18     -57.552  42.735 -11.954  1.00 81.810          H  
ATOM  20221 1HH2 ARG C  18     -54.642  40.890 -11.292  1.00 81.810          H  
ATOM  20222 2HH2 ARG C  18     -55.307  42.316 -12.055  1.00 81.810          H  
ATOM  20223  N   ARG C  19     -58.816  41.217  -5.523  1.00 47.940          N  
ATOM  20224  CA  ARG C  19     -57.858  41.333  -4.436  1.00 47.410          C  
ATOM  20225  C   ARG C  19     -58.448  41.806  -3.102  1.00 46.840          C  
ATOM  20226  O   ARG C  19     -57.715  41.890  -2.115  1.00 46.280          O  
ATOM  20227  CB  ARG C  19     -56.747  42.294  -4.830  1.00 66.590          C  
ATOM  20228  CG  ARG C  19     -55.870  41.829  -5.989  1.00 66.590          C  
ATOM  20229  CD  ARG C  19     -54.863  42.857  -6.383  1.00 66.590          C  
ATOM  20230  NE  ARG C  19     -55.487  44.046  -6.988  1.00 66.590          N  
ATOM  20231  CZ  ARG C  19     -54.853  45.214  -7.257  1.00 66.590          C  
ATOM  20232  NH1 ARG C  19     -53.574  45.364  -6.973  1.00 66.590          N  
ATOM  20233  NH2 ARG C  19     -55.528  46.213  -7.811  1.00 66.590          N  
ATOM  20234  H   ARG C  19     -58.972  42.004  -6.132  1.00 57.530          H  
ATOM  20235  HA  ARG C  19     -57.419  40.349  -4.276  1.00 56.890          H  
ATOM  20236 1HB  ARG C  19     -57.181  43.253  -5.099  1.00 79.900          H  
ATOM  20237 2HB  ARG C  19     -56.094  42.462  -3.973  1.00 79.900          H  
ATOM  20238 1HG  ARG C  19     -55.347  40.917  -5.707  1.00 79.900          H  
ATOM  20239 2HG  ARG C  19     -56.493  41.635  -6.854  1.00 79.900          H  
ATOM  20240 1HD  ARG C  19     -54.313  43.168  -5.495  1.00 79.900          H  
ATOM  20241 2HD  ARG C  19     -54.174  42.423  -7.108  1.00 79.900          H  
ATOM  20242  HE  ARG C  19     -56.464  43.986  -7.236  1.00 79.900          H  
ATOM  20243 1HH1 ARG C  19     -53.054  44.610  -6.553  1.00 79.900          H  
ATOM  20244 2HH1 ARG C  19     -53.110  46.238  -7.177  1.00 79.900          H  
ATOM  20245 1HH2 ARG C  19     -56.511  46.102  -8.032  1.00 79.900          H  
ATOM  20246 2HH2 ARG C  19     -55.065  47.087  -8.016  1.00 79.900          H  
ATOM  20247  N   ARG C  20     -59.732  42.177  -3.055  1.00 47.030          N  
ATOM  20248  CA  ARG C  20     -60.250  42.705  -1.796  1.00 46.580          C  
ATOM  20249  C   ARG C  20     -60.439  41.615  -0.768  1.00 45.670          C  
ATOM  20250  O   ARG C  20     -61.063  40.589  -1.030  1.00 45.440          O  
ATOM  20251  CB  ARG C  20     -61.567  43.462  -1.974  1.00 65.390          C  
ATOM  20252  CG  ARG C  20     -62.030  44.290  -0.708  1.00 65.390          C  
ATOM  20253  CD  ARG C  20     -62.980  43.550   0.223  1.00 65.390          C  
ATOM  20254  NE  ARG C  20     -63.378  44.379   1.358  1.00 65.390          N  
ATOM  20255  CZ  ARG C  20     -64.181  43.981   2.372  1.00 65.390          C  
ATOM  20256  NH1 ARG C  20     -64.702  42.770   2.383  1.00 65.390          N  
ATOM  20257  NH2 ARG C  20     -64.450  44.821   3.359  1.00 65.390          N  
ATOM  20258  H   ARG C  20     -60.343  42.077  -3.872  1.00 56.440          H  
ATOM  20259  HA  ARG C  20     -59.521  43.412  -1.403  1.00 55.900          H  
ATOM  20260 1HB  ARG C  20     -61.467  44.158  -2.800  1.00 78.470          H  
ATOM  20261 2HB  ARG C  20     -62.355  42.760  -2.237  1.00 78.470          H  
ATOM  20262 1HG  ARG C  20     -61.156  44.580  -0.126  1.00 78.470          H  
ATOM  20263 2HG  ARG C  20     -62.543  45.189  -1.050  1.00 78.470          H  
ATOM  20264 1HD  ARG C  20     -63.872  43.294  -0.323  1.00 78.470          H  
ATOM  20265 2HD  ARG C  20     -62.537  42.652   0.615  1.00 78.470          H  
ATOM  20266  HE  ARG C  20     -63.006  45.322   1.400  1.00 78.470          H  
ATOM  20267 1HH1 ARG C  20     -64.509  42.125   1.631  1.00 78.470          H  
ATOM  20268 2HH1 ARG C  20     -65.308  42.487   3.141  1.00 78.470          H  
ATOM  20269 1HH2 ARG C  20     -64.054  45.752   3.354  1.00 78.470          H  
ATOM  20270 2HH2 ARG C  20     -65.049  44.535   4.120  1.00 78.470          H  
ATOM  20271  N   LYS C  21     -59.929  41.869   0.428  1.00 45.170          N  
ATOM  20272  CA  LYS C  21     -60.046  40.934   1.523  1.00 44.340          C  
ATOM  20273  C   LYS C  21     -60.226  41.643   2.876  1.00 43.750          C  
ATOM  20274  O   LYS C  21     -59.664  42.722   3.060  1.00 43.790          O  
ATOM  20275  CB  LYS C  21     -58.806  40.053   1.527  1.00 62.410          C  
ATOM  20276  CG  LYS C  21     -57.438  40.775   1.662  1.00 62.410          C  
ATOM  20277  CD  LYS C  21     -56.243  39.758   1.537  1.00 62.410          C  
ATOM  20278  CE  LYS C  21     -54.874  40.408   1.718  1.00 62.410          C  
ATOM  20279  NZ  LYS C  21     -53.719  39.391   1.578  1.00 62.410          N  
ATOM  20280  H   LYS C  21     -59.422  42.734   0.565  1.00 54.200          H  
ATOM  20281  HA  LYS C  21     -60.891  40.296   1.302  1.00 53.210          H  
ATOM  20282 1HB  LYS C  21     -58.882  39.457   2.387  1.00 74.890          H  
ATOM  20283 2HB  LYS C  21     -58.799  39.408   0.657  1.00 74.890          H  
ATOM  20284 1HG  LYS C  21     -57.350  41.523   0.871  1.00 74.890          H  
ATOM  20285 2HG  LYS C  21     -57.387  41.279   2.629  1.00 74.890          H  
ATOM  20286 1HD  LYS C  21     -56.319  39.006   2.298  1.00 74.890          H  
ATOM  20287 2HD  LYS C  21     -56.274  39.265   0.569  1.00 74.890          H  
ATOM  20288 1HE  LYS C  21     -54.745  41.199   0.980  1.00 74.890          H  
ATOM  20289 2HE  LYS C  21     -54.835  40.845   2.716  1.00 74.890          H  
ATOM  20290 1HZ  LYS C  21     -52.843  39.854   1.728  1.00 74.890          H  
ATOM  20291 2HZ  LYS C  21     -53.810  38.618   2.247  1.00 74.890          H  
ATOM  20292 3HZ  LYS C  21     -53.682  38.924   0.657  1.00 74.890          H  
ATOM  20293  N   PRO C  22     -61.060  41.116   3.799  1.00 43.260          N  
ATOM  20294  CA  PRO C  22     -61.196  41.555   5.184  1.00 42.600          C  
ATOM  20295  C   PRO C  22     -59.874  41.528   5.963  1.00 41.780          C  
ATOM  20296  O   PRO C  22     -59.165  40.520   5.965  1.00 40.920          O  
ATOM  20297  CB  PRO C  22     -62.179  40.528   5.740  1.00 63.900          C  
ATOM  20298  CG  PRO C  22     -62.994  40.088   4.562  1.00 63.900          C  
ATOM  20299  CD  PRO C  22     -62.041  40.084   3.406  1.00 63.900          C  
ATOM  20300  HA  PRO C  22     -61.630  42.566   5.198  1.00 51.120          H  
ATOM  20301 1HB  PRO C  22     -61.617  39.699   6.165  1.00 76.680          H  
ATOM  20302 2HB  PRO C  22     -62.783  40.968   6.547  1.00 76.680          H  
ATOM  20303 1HG  PRO C  22     -63.420  39.090   4.762  1.00 76.680          H  
ATOM  20304 2HG  PRO C  22     -63.843  40.768   4.417  1.00 76.680          H  
ATOM  20305 1HD  PRO C  22     -61.580  39.122   3.291  1.00 76.680          H  
ATOM  20306 2HD  PRO C  22     -62.613  40.391   2.519  1.00 76.680          H  
ATOM  20307  N   GLN C  23     -59.614  42.591   6.720  1.00 42.020          N  
ATOM  20308  CA  GLN C  23     -58.374  42.704   7.488  1.00 41.340          C  
ATOM  20309  C   GLN C  23     -58.152  41.712   8.650  1.00 40.550          C  
ATOM  20310  O   GLN C  23     -57.010  41.310   8.868  1.00 39.730          O  
ATOM  20311  CB  GLN C  23     -58.216  44.142   8.017  1.00 58.150          C  
ATOM  20312  CG  GLN C  23     -56.902  44.413   8.757  1.00 58.150          C  
ATOM  20313  CD  GLN C  23     -55.677  44.268   7.871  1.00 58.150          C  
ATOM  20314  OE1 GLN C  23     -55.568  44.933   6.837  1.00 58.150          O  
ATOM  20315  NE2 GLN C  23     -54.757  43.398   8.265  1.00 58.150          N  
ATOM  20316  H   GLN C  23     -60.253  43.375   6.695  1.00 50.420          H  
ATOM  20317  HA  GLN C  23     -57.559  42.538   6.782  1.00 49.610          H  
ATOM  20318 1HB  GLN C  23     -58.261  44.833   7.175  1.00 69.780          H  
ATOM  20319 2HB  GLN C  23     -59.025  44.399   8.683  1.00 69.780          H  
ATOM  20320 1HG  GLN C  23     -56.928  45.439   9.119  1.00 69.780          H  
ATOM  20321 2HG  GLN C  23     -56.800  43.736   9.604  1.00 69.780          H  
ATOM  20322 1HE2 GLN C  23     -53.930  43.257   7.720  1.00 69.780          H  
ATOM  20323 2HE2 GLN C  23     -54.902  42.863   9.104  1.00 69.780          H  
ATOM  20324  N   PRO C  24     -59.166  41.322   9.450  1.00 40.770          N  
ATOM  20325  CA  PRO C  24     -59.003  40.435  10.583  1.00 40.110          C  
ATOM  20326  C   PRO C  24     -59.082  38.942  10.251  1.00 39.510          C  
ATOM  20327  O   PRO C  24     -59.264  38.129  11.153  1.00 38.860          O  
ATOM  20328  CB  PRO C  24     -60.137  40.897  11.494  1.00 60.160          C  
ATOM  20329  CG  PRO C  24     -61.250  41.262  10.544  1.00 60.160          C  
ATOM  20330  CD  PRO C  24     -60.556  41.843   9.316  1.00 60.160          C  
ATOM  20331  HA  PRO C  24     -58.034  40.655  11.052  1.00 48.130          H  
ATOM  20332 1HB  PRO C  24     -60.388  40.103  12.201  1.00 72.200          H  
ATOM  20333 2HB  PRO C  24     -59.801  41.755  12.095  1.00 72.200          H  
ATOM  20334 1HG  PRO C  24     -61.850  40.380  10.309  1.00 72.200          H  
ATOM  20335 2HG  PRO C  24     -61.930  41.980  11.024  1.00 72.200          H  
ATOM  20336 1HD  PRO C  24     -61.063  41.416   8.458  1.00 72.200          H  
ATOM  20337 2HD  PRO C  24     -60.597  42.931   9.343  1.00 72.200          H  
ATOM  20338  N   HIS C  25     -58.959  38.571   8.972  1.00 39.750          N  
ATOM  20339  CA  HIS C  25     -59.060  37.176   8.575  1.00 39.250          C  
ATOM  20340  C   HIS C  25     -57.775  36.667   7.911  1.00 38.580          C  
ATOM  20341  O   HIS C  25     -56.951  37.441   7.423  1.00 38.460          O  
ATOM  20342  CB  HIS C  25     -60.224  36.974   7.626  1.00 55.150          C  
ATOM  20343  CG  HIS C  25     -61.592  37.082   8.184  1.00 55.150          C  
ATOM  20344  ND1 HIS C  25     -62.332  35.978   8.535  1.00 55.150          N  
ATOM  20345  CD2 HIS C  25     -62.370  38.147   8.436  1.00 55.150          C  
ATOM  20346  CE1 HIS C  25     -63.511  36.365   8.965  1.00 55.150          C  
ATOM  20347  NE2 HIS C  25     -63.558  37.680   8.908  1.00 55.150          N  
ATOM  20348  H   HIS C  25     -58.823  39.247   8.208  1.00 47.700          H  
ATOM  20349  HA  HIS C  25     -59.237  36.558   9.456  1.00 47.100          H  
ATOM  20350 1HB  HIS C  25     -60.151  37.745   6.878  1.00 66.180          H  
ATOM  20351 2HB  HIS C  25     -60.128  36.009   7.133  1.00 66.180          H  
ATOM  20352  HD1 HIS C  25     -62.134  35.038   8.261  1.00 66.180          H  
ATOM  20353  HD2 HIS C  25     -62.221  39.207   8.320  1.00 66.180          H  
ATOM  20354  HE1 HIS C  25     -64.253  35.632   9.286  1.00 66.180          H  
ATOM  20355  N   SER C  26     -57.593  35.345   7.949  1.00 38.130          N  
ATOM  20356  CA  SER C  26     -56.448  34.651   7.355  1.00 37.470          C  
ATOM  20357  C   SER C  26     -56.603  34.626   5.849  1.00 37.760          C  
ATOM  20358  O   SER C  26     -57.616  35.096   5.336  1.00 37.710          O  
ATOM  20359  CB  SER C  26     -56.381  33.209   7.818  1.00 52.720          C  
ATOM  20360  OG  SER C  26     -57.346  32.439   7.151  1.00 52.720          O  
ATOM  20361  H   SER C  26     -58.303  34.776   8.380  1.00 45.760          H  
ATOM  20362  HA  SER C  26     -55.530  35.175   7.617  1.00 44.960          H  
ATOM  20363 1HB  SER C  26     -55.388  32.803   7.632  1.00 63.270          H  
ATOM  20364 2HB  SER C  26     -56.556  33.165   8.892  1.00 63.270          H  
ATOM  20365  HG  SER C  26     -57.301  31.557   7.552  1.00 63.270          H  
ATOM  20366  N   GLY C  27     -55.628  34.025   5.147  1.00 38.100          N  
ATOM  20367  CA  GLY C  27     -55.577  33.925   3.676  1.00 38.460          C  
ATOM  20368  C   GLY C  27     -56.825  33.291   3.029  1.00 38.590          C  
ATOM  20369  O   GLY C  27     -57.022  33.413   1.803  1.00 38.660          O  
ATOM  20370  H   GLY C  27     -54.847  33.650   5.663  1.00 45.720          H  
ATOM  20371 1HA  GLY C  27     -55.422  34.919   3.264  1.00 46.150          H  
ATOM  20372 2HA  GLY C  27     -54.699  33.337   3.394  1.00 46.150          H  
ATOM  20373  N   SER C  28     -57.701  32.697   3.861  1.00 38.660          N  
ATOM  20374  CA  SER C  28     -58.953  32.074   3.449  1.00 38.820          C  
ATOM  20375  C   SER C  28     -59.856  33.085   2.742  1.00 38.910          C  
ATOM  20376  O   SER C  28     -60.643  32.743   1.855  1.00 39.030          O  
ATOM  20377  CB  SER C  28     -59.678  31.583   4.687  1.00 54.280          C  
ATOM  20378  OG  SER C  28     -60.116  32.669   5.452  1.00 54.280          O  
ATOM  20379  H   SER C  28     -57.470  32.652   4.854  1.00 46.390          H  
ATOM  20380  HA  SER C  28     -58.734  31.241   2.788  1.00 46.580          H  
ATOM  20381 1HB  SER C  28     -60.510  30.986   4.416  1.00 65.140          H  
ATOM  20382 2HB  SER C  28     -59.006  30.964   5.279  1.00 65.140          H  
ATOM  20383  HG  SER C  28     -60.521  32.296   6.235  1.00 65.140          H  
ATOM  20384  N   VAL C  29     -59.600  34.367   2.989  1.00 38.880          N  
ATOM  20385  CA  VAL C  29     -60.335  35.463   2.372  1.00 39.000          C  
ATOM  20386  C   VAL C  29     -60.281  35.494   0.856  1.00 38.990          C  
ATOM  20387  O   VAL C  29     -61.185  36.049   0.238  1.00 39.080          O  
ATOM  20388  CB  VAL C  29     -59.790  36.794   2.878  1.00 54.550          C  
ATOM  20389  CG1 VAL C  29     -60.089  36.958   4.304  1.00 54.550          C  
ATOM  20390  CG2 VAL C  29     -58.247  36.816   2.697  1.00 54.550          C  
ATOM  20391  H   VAL C  29     -58.902  34.556   3.716  1.00 46.660          H  
ATOM  20392  HA  VAL C  29     -61.377  35.374   2.680  1.00 46.800          H  
ATOM  20393  HB  VAL C  29     -60.246  37.600   2.336  1.00 65.460          H  
ATOM  20394 1HG1 VAL C  29     -59.680  37.916   4.643  1.00 65.460          H  
ATOM  20395 2HG1 VAL C  29     -61.166  36.943   4.458  1.00 65.460          H  
ATOM  20396 3HG1 VAL C  29     -59.645  36.159   4.855  1.00 65.460          H  
ATOM  20397 1HG2 VAL C  29     -57.864  37.719   3.093  1.00 65.460          H  
ATOM  20398 2HG2 VAL C  29     -57.797  36.024   3.222  1.00 65.460          H  
ATOM  20399 3HG2 VAL C  29     -57.963  36.734   1.675  1.00 65.460          H  
ATOM  20400  N   LEU C  30     -59.206  34.991   0.254  1.00 38.920          N  
ATOM  20401  CA  LEU C  30     -59.155  34.941  -1.196  1.00 38.930          C  
ATOM  20402  C   LEU C  30     -59.098  33.481  -1.612  1.00 38.740          C  
ATOM  20403  O   LEU C  30     -59.661  33.095  -2.642  1.00 38.700          O  
ATOM  20404  CB  LEU C  30     -57.977  35.733  -1.780  1.00 54.500          C  
ATOM  20405  CG  LEU C  30     -57.928  37.284  -1.475  1.00 54.500          C  
ATOM  20406  CD1 LEU C  30     -56.686  37.869  -2.093  1.00 54.500          C  
ATOM  20407  CD2 LEU C  30     -59.152  37.992  -2.007  1.00 54.500          C  
ATOM  20408  H   LEU C  30     -58.460  34.577   0.820  1.00 46.700          H  
ATOM  20409  HA  LEU C  30     -60.077  35.348  -1.601  1.00 46.720          H  
ATOM  20410 1HB  LEU C  30     -57.065  35.296  -1.418  1.00 65.400          H  
ATOM  20411 2HB  LEU C  30     -57.997  35.619  -2.864  1.00 65.400          H  
ATOM  20412  HG  LEU C  30     -57.867  37.437  -0.417  1.00 65.400          H  
ATOM  20413 1HD1 LEU C  30     -56.641  38.937  -1.867  1.00 65.400          H  
ATOM  20414 2HD1 LEU C  30     -55.803  37.377  -1.687  1.00 65.400          H  
ATOM  20415 3HD1 LEU C  30     -56.717  37.731  -3.174  1.00 65.400          H  
ATOM  20416 1HD2 LEU C  30     -59.078  39.057  -1.792  1.00 65.400          H  
ATOM  20417 2HD2 LEU C  30     -59.210  37.847  -3.074  1.00 65.400          H  
ATOM  20418 3HD2 LEU C  30     -60.054  37.608  -1.543  1.00 65.400          H  
ATOM  20419  N   ALA C  31     -58.400  32.656  -0.821  1.00 38.620          N  
ATOM  20420  CA  ALA C  31     -58.235  31.259  -1.163  1.00 38.510          C  
ATOM  20421  C   ALA C  31     -59.567  30.511  -1.241  1.00 38.300          C  
ATOM  20422  O   ALA C  31     -59.735  29.638  -2.107  1.00 38.310          O  
ATOM  20423  CB  ALA C  31     -57.329  30.585  -0.147  1.00 53.960          C  
ATOM  20424  H   ALA C  31     -57.933  32.993   0.022  1.00 46.340          H  
ATOM  20425  HA  ALA C  31     -57.763  31.211  -2.143  1.00 46.210          H  
ATOM  20426 1HB  ALA C  31     -57.178  29.559  -0.427  1.00 64.750          H  
ATOM  20427 2HB  ALA C  31     -56.362  31.104  -0.116  1.00 64.750          H  
ATOM  20428 3HB  ALA C  31     -57.787  30.629   0.825  1.00 64.750          H  
ATOM  20429  N   LEU C  32     -60.534  30.835  -0.371  1.00 38.130          N  
ATOM  20430  CA  LEU C  32     -61.739  30.051  -0.421  1.00 37.930          C  
ATOM  20431  C   LEU C  32     -62.688  30.591  -1.497  1.00 37.930          C  
ATOM  20432  O   LEU C  32     -63.238  29.784  -2.241  1.00 37.840          O  
ATOM  20433  CB  LEU C  32     -62.385  29.957   0.959  1.00 53.180          C  
ATOM  20434  CG  LEU C  32     -61.527  29.346   2.084  1.00 53.180          C  
ATOM  20435  CD1 LEU C  32     -62.409  29.342   3.333  1.00 53.180          C  
ATOM  20436  CD2 LEU C  32     -60.878  27.963   1.719  1.00 53.180          C  
ATOM  20437  H   LEU C  32     -60.418  31.559   0.343  1.00 45.760          H  
ATOM  20438  HA  LEU C  32     -61.481  29.042  -0.721  1.00 45.520          H  
ATOM  20439 1HB  LEU C  32     -62.628  30.916   1.321  1.00 63.820          H  
ATOM  20440 2HB  LEU C  32     -63.287  29.408   0.875  1.00 63.820          H  
ATOM  20441  HG  LEU C  32     -60.718  30.016   2.285  1.00 63.820          H  
ATOM  20442 1HD1 LEU C  32     -61.839  29.005   4.154  1.00 63.820          H  
ATOM  20443 2HD1 LEU C  32     -62.760  30.355   3.533  1.00 63.820          H  
ATOM  20444 3HD1 LEU C  32     -63.262  28.697   3.203  1.00 63.820          H  
ATOM  20445 1HD2 LEU C  32     -60.279  27.622   2.566  1.00 63.820          H  
ATOM  20446 2HD2 LEU C  32     -61.594  27.229   1.496  1.00 63.820          H  
ATOM  20447 3HD2 LEU C  32     -60.229  28.079   0.859  1.00 63.820          H  
ATOM  20448  N   PRO C  33     -62.960  31.913  -1.635  1.00 38.060          N  
ATOM  20449  CA  PRO C  33     -63.747  32.439  -2.729  1.00 38.120          C  
ATOM  20450  C   PRO C  33     -63.221  31.955  -4.075  1.00 38.150          C  
ATOM  20451  O   PRO C  33     -63.992  31.799  -5.019  1.00 38.110          O  
ATOM  20452  CB  PRO C  33     -63.606  33.937  -2.548  1.00 57.180          C  
ATOM  20453  CG  PRO C  33     -63.454  34.106  -1.082  1.00 57.180          C  
ATOM  20454  CD  PRO C  33     -62.601  32.946  -0.636  1.00 57.180          C  
ATOM  20455  HA  PRO C  33     -64.792  32.137  -2.587  1.00 45.740          H  
ATOM  20456 1HB  PRO C  33     -62.736  34.310  -3.112  1.00 68.620          H  
ATOM  20457 2HB  PRO C  33     -64.480  34.448  -2.937  1.00 68.620          H  
ATOM  20458 1HG  PRO C  33     -63.012  35.080  -0.880  1.00 68.620          H  
ATOM  20459 2HG  PRO C  33     -64.441  34.113  -0.603  1.00 68.620          H  
ATOM  20460 1HD  PRO C  33     -61.574  33.224  -0.685  1.00 68.620          H  
ATOM  20461 2HD  PRO C  33     -62.911  32.711   0.360  1.00 68.620          H  
ATOM  20462  N   LEU C  34     -61.904  31.758  -4.214  1.00 38.240          N  
ATOM  20463  CA  LEU C  34     -61.415  31.232  -5.476  1.00 38.260          C  
ATOM  20464  C   LEU C  34     -61.969  29.813  -5.664  1.00 37.980          C  
ATOM  20465  O   LEU C  34     -62.543  29.483  -6.705  1.00 37.930          O  
ATOM  20466  CB  LEU C  34     -59.883  31.241  -5.511  1.00 53.560          C  
ATOM  20467  CG  LEU C  34     -59.208  30.695  -6.801  1.00 53.560          C  
ATOM  20468  CD1 LEU C  34     -59.623  31.546  -8.022  1.00 53.560          C  
ATOM  20469  CD2 LEU C  34     -57.703  30.725  -6.612  1.00 53.560          C  
ATOM  20470  H   LEU C  34     -61.224  31.996  -3.483  1.00 45.890          H  
ATOM  20471  HA  LEU C  34     -61.798  31.853  -6.273  1.00 45.910          H  
ATOM  20472 1HB  LEU C  34     -59.547  32.266  -5.359  1.00 64.270          H  
ATOM  20473 2HB  LEU C  34     -59.523  30.648  -4.667  1.00 64.270          H  
ATOM  20474  HG  LEU C  34     -59.525  29.670  -6.973  1.00 64.270          H  
ATOM  20475 1HD1 LEU C  34     -59.141  31.155  -8.916  1.00 64.270          H  
ATOM  20476 2HD1 LEU C  34     -60.697  31.519  -8.168  1.00 64.270          H  
ATOM  20477 3HD1 LEU C  34     -59.308  32.573  -7.863  1.00 64.270          H  
ATOM  20478 1HD2 LEU C  34     -57.213  30.333  -7.503  1.00 64.270          H  
ATOM  20479 2HD2 LEU C  34     -57.376  31.752  -6.438  1.00 64.270          H  
ATOM  20480 3HD2 LEU C  34     -57.443  30.115  -5.754  1.00 64.270          H  
ATOM  20481  N   ARG C  35     -61.859  28.979  -4.624  1.00 37.800          N  
ATOM  20482  CA  ARG C  35     -62.371  27.606  -4.673  1.00 37.560          C  
ATOM  20483  C   ARG C  35     -63.879  27.527  -4.901  1.00 37.430          C  
ATOM  20484  O   ARG C  35     -64.371  26.616  -5.567  1.00 37.240          O  
ATOM  20485  CB  ARG C  35     -62.048  26.873  -3.395  1.00 52.680          C  
ATOM  20486  CG  ARG C  35     -60.630  26.488  -3.222  1.00 52.680          C  
ATOM  20487  CD  ARG C  35     -60.457  25.844  -1.931  1.00 52.680          C  
ATOM  20488  NE  ARG C  35     -59.217  25.126  -1.836  1.00 52.680          N  
ATOM  20489  CZ  ARG C  35     -58.041  25.629  -1.479  1.00 52.680          C  
ATOM  20490  NH1 ARG C  35     -57.911  26.904  -1.216  1.00 52.680          N  
ATOM  20491  NH2 ARG C  35     -57.004  24.815  -1.388  1.00 52.680          N  
ATOM  20492  H   ARG C  35     -61.353  29.293  -3.787  1.00 45.360          H  
ATOM  20493  HA  ARG C  35     -61.874  27.090  -5.494  1.00 45.070          H  
ATOM  20494 1HB  ARG C  35     -62.311  27.492  -2.551  1.00 63.220          H  
ATOM  20495 2HB  ARG C  35     -62.653  25.968  -3.337  1.00 63.220          H  
ATOM  20496 1HG  ARG C  35     -60.329  25.803  -4.012  1.00 63.220          H  
ATOM  20497 2HG  ARG C  35     -60.008  27.376  -3.262  1.00 63.220          H  
ATOM  20498 1HD  ARG C  35     -60.486  26.592  -1.145  1.00 63.220          H  
ATOM  20499 2HD  ARG C  35     -61.262  25.150  -1.768  1.00 63.220          H  
ATOM  20500  HE  ARG C  35     -59.256  24.131  -2.026  1.00 63.220          H  
ATOM  20501 1HH1 ARG C  35     -58.707  27.530  -1.309  1.00 63.220          H  
ATOM  20502 2HH1 ARG C  35     -57.011  27.259  -0.951  1.00 63.220          H  
ATOM  20503 1HH2 ARG C  35     -57.116  23.831  -1.597  1.00 63.220          H  
ATOM  20504 2HH2 ARG C  35     -56.112  25.165  -1.091  1.00 63.220          H  
ATOM  20505  N   SER C  36     -64.605  28.511  -4.393  1.00 37.570          N  
ATOM  20506  CA  SER C  36     -66.058  28.565  -4.499  1.00 37.500          C  
ATOM  20507  C   SER C  36     -66.582  29.021  -5.876  1.00 37.580          C  
ATOM  20508  O   SER C  36     -67.801  29.077  -6.087  1.00 37.460          O  
ATOM  20509  CB  SER C  36     -66.629  29.477  -3.424  1.00 52.530          C  
ATOM  20510  OG  SER C  36     -66.411  28.963  -2.130  1.00 52.530          O  
ATOM  20511  H   SER C  36     -64.126  29.196  -3.800  1.00 45.080          H  
ATOM  20512  HA  SER C  36     -66.429  27.561  -4.310  1.00 45.000          H  
ATOM  20513 1HB  SER C  36     -66.166  30.456  -3.513  1.00 63.030          H  
ATOM  20514 2HB  SER C  36     -67.696  29.608  -3.591  1.00 63.030          H  
ATOM  20515  HG  SER C  36     -66.787  29.603  -1.523  1.00 63.030          H  
ATOM  20516  N   ARG C  37     -65.695  29.379  -6.811  1.00 37.810          N  
ATOM  20517  CA  ARG C  37     -66.134  29.841  -8.129  1.00 37.930          C  
ATOM  20518  C   ARG C  37     -66.997  28.782  -8.835  1.00 37.900          C  
ATOM  20519  O   ARG C  37     -66.922  27.582  -8.528  1.00 37.090          O  
ATOM  20520  CB  ARG C  37     -64.960  30.237  -9.011  1.00 53.050          C  
ATOM  20521  CG  ARG C  37     -64.091  29.116  -9.490  1.00 53.050          C  
ATOM  20522  CD  ARG C  37     -62.881  29.637 -10.165  1.00 53.050          C  
ATOM  20523  NE  ARG C  37     -62.072  28.570 -10.717  1.00 53.050          N  
ATOM  20524  CZ  ARG C  37     -61.207  27.815 -10.015  1.00 53.050          C  
ATOM  20525  NH1 ARG C  37     -61.047  28.008  -8.722  1.00 53.050          N  
ATOM  20526  NH2 ARG C  37     -60.522  26.867 -10.635  1.00 53.050          N  
ATOM  20527  H   ARG C  37     -64.691  29.336  -6.600  1.00 45.370          H  
ATOM  20528  HA  ARG C  37     -66.747  30.726  -8.000  1.00 45.520          H  
ATOM  20529 1HB  ARG C  37     -65.320  30.778  -9.882  1.00 63.660          H  
ATOM  20530 2HB  ARG C  37     -64.314  30.923  -8.448  1.00 63.660          H  
ATOM  20531 1HG  ARG C  37     -63.816  28.476  -8.654  1.00 63.660          H  
ATOM  20532 2HG  ARG C  37     -64.637  28.535 -10.220  1.00 63.660          H  
ATOM  20533 1HD  ARG C  37     -63.181  30.292 -10.982  1.00 63.660          H  
ATOM  20534 2HD  ARG C  37     -62.281  30.204  -9.456  1.00 63.660          H  
ATOM  20535  HE  ARG C  37     -62.163  28.382 -11.707  1.00 63.660          H  
ATOM  20536 1HH1 ARG C  37     -61.601  28.732  -8.227  1.00 63.660          H  
ATOM  20537 2HH1 ARG C  37     -60.409  27.425  -8.203  1.00 63.660          H  
ATOM  20538 1HH2 ARG C  37     -60.652  26.712 -11.625  1.00 63.660          H  
ATOM  20539 2HH2 ARG C  37     -59.881  26.283 -10.116  1.00 63.660          H  
ATOM  20540  N   LYS C  38     -67.723  29.244  -9.865  1.00 38.810          N  
ATOM  20541  CA  LYS C  38     -68.717  28.491 -10.646  1.00 38.910          C  
ATOM  20542  C   LYS C  38     -68.305  27.137 -11.214  1.00 38.680          C  
ATOM  20543  O   LYS C  38     -69.173  26.332 -11.552  1.00 38.370          O  
ATOM  20544  CB  LYS C  38     -69.216  29.366 -11.797  1.00 54.430          C  
ATOM  20545  CG  LYS C  38     -68.165  29.681 -12.871  1.00 54.430          C  
ATOM  20546  CD  LYS C  38     -68.728  30.613 -13.940  1.00 54.430          C  
ATOM  20547  CE  LYS C  38     -67.695  30.916 -15.021  1.00 54.430          C  
ATOM  20548  NZ  LYS C  38     -68.221  31.874 -16.041  1.00 54.430          N  
ATOM  20549  H   LYS C  38     -67.652  30.234 -10.056  1.00 46.570          H  
ATOM  20550  HA  LYS C  38     -69.563  28.306  -9.982  1.00 46.690          H  
ATOM  20551 1HB  LYS C  38     -70.051  28.865 -12.291  1.00 65.320          H  
ATOM  20552 2HB  LYS C  38     -69.589  30.310 -11.401  1.00 65.320          H  
ATOM  20553 1HG  LYS C  38     -67.293  30.143 -12.411  1.00 65.320          H  
ATOM  20554 2HG  LYS C  38     -67.848  28.759 -13.355  1.00 65.320          H  
ATOM  20555 1HD  LYS C  38     -69.593  30.138 -14.405  1.00 65.320          H  
ATOM  20556 2HD  LYS C  38     -69.048  31.549 -13.482  1.00 65.320          H  
ATOM  20557 1HE  LYS C  38     -66.809  31.344 -14.558  1.00 65.320          H  
ATOM  20558 2HE  LYS C  38     -67.417  29.986 -15.519  1.00 65.320          H  
ATOM  20559 1HZ  LYS C  38     -67.510  32.050 -16.738  1.00 65.320          H  
ATOM  20560 2HZ  LYS C  38     -69.038  31.484 -16.487  1.00 65.320          H  
ATOM  20561 3HZ  LYS C  38     -68.469  32.744 -15.591  1.00 65.320          H  
ATOM  20562  N   ILE C  39     -67.022  26.841 -11.315  1.00 38.870          N  
ATOM  20563  CA  ILE C  39     -66.627  25.547 -11.858  1.00 38.740          C  
ATOM  20564  C   ILE C  39     -67.235  24.400 -11.031  1.00 37.810          C  
ATOM  20565  O   ILE C  39     -67.573  23.340 -11.570  1.00 37.540          O  
ATOM  20566  CB  ILE C  39     -65.084  25.417 -11.938  1.00 54.290          C  
ATOM  20567  CG1 ILE C  39     -64.665  24.155 -12.772  1.00 54.290          C  
ATOM  20568  CG2 ILE C  39     -64.453  25.331 -10.524  1.00 54.290          C  
ATOM  20569  CD1 ILE C  39     -65.068  24.155 -14.254  1.00 54.290          C  
ATOM  20570  H   ILE C  39     -66.339  27.521 -11.021  1.00 46.640          H  
ATOM  20571  HA  ILE C  39     -67.024  25.493 -12.863  1.00 46.490          H  
ATOM  20572  HB  ILE C  39     -64.692  26.297 -12.444  1.00 65.150          H  
ATOM  20573 1HG1 ILE C  39     -63.581  24.069 -12.721  1.00 65.150          H  
ATOM  20574 2HG1 ILE C  39     -65.091  23.281 -12.305  1.00 65.150          H  
ATOM  20575 1HG2 ILE C  39     -63.368  25.269 -10.612  1.00 65.150          H  
ATOM  20576 2HG2 ILE C  39     -64.712  26.204  -9.940  1.00 65.150          H  
ATOM  20577 3HG2 ILE C  39     -64.797  24.442  -9.999  1.00 65.150          H  
ATOM  20578 1HD1 ILE C  39     -64.708  23.237 -14.719  1.00 65.150          H  
ATOM  20579 2HD1 ILE C  39     -66.145  24.197 -14.365  1.00 65.150          H  
ATOM  20580 3HD1 ILE C  39     -64.622  25.012 -14.755  1.00 65.150          H  
ATOM  20581  N   ARG C  40     -67.435  24.628  -9.718  1.00 37.340          N  
ATOM  20582  CA  ARG C  40     -68.006  23.616  -8.829  1.00 36.500          C  
ATOM  20583  C   ARG C  40     -69.464  23.289  -9.177  1.00 36.220          C  
ATOM  20584  O   ARG C  40     -70.029  22.313  -8.679  1.00 35.560          O  
ATOM  20585  CB  ARG C  40     -67.937  24.075  -7.387  1.00 51.440          C  
ATOM  20586  CG  ARG C  40     -68.871  25.216  -7.038  1.00 51.440          C  
ATOM  20587  CD  ARG C  40     -68.585  25.738  -5.707  1.00 51.440          C  
ATOM  20588  NE  ARG C  40     -69.389  26.917  -5.396  1.00 51.440          N  
ATOM  20589  CZ  ARG C  40     -70.618  26.917  -4.849  1.00 51.440          C  
ATOM  20590  NH1 ARG C  40     -71.216  25.782  -4.540  1.00 51.440          N  
ATOM  20591  NH2 ARG C  40     -71.225  28.072  -4.614  1.00 51.440          N  
ATOM  20592  H   ARG C  40     -67.147  25.530  -9.310  1.00 44.810          H  
ATOM  20593  HA  ARG C  40     -67.413  22.705  -8.929  1.00 43.800          H  
ATOM  20594 1HB  ARG C  40     -68.162  23.241  -6.718  1.00 61.720          H  
ATOM  20595 2HB  ARG C  40     -66.920  24.407  -7.166  1.00 61.720          H  
ATOM  20596 1HG  ARG C  40     -68.775  26.026  -7.758  1.00 61.720          H  
ATOM  20597 2HG  ARG C  40     -69.897  24.852  -7.034  1.00 61.720          H  
ATOM  20598 1HD  ARG C  40     -68.761  24.977  -4.957  1.00 61.720          H  
ATOM  20599 2HD  ARG C  40     -67.537  26.029  -5.680  1.00 61.720          H  
ATOM  20600  HE  ARG C  40     -68.960  27.827  -5.616  1.00 61.720          H  
ATOM  20601 1HH1 ARG C  40     -70.742  24.897  -4.705  1.00 61.720          H  
ATOM  20602 2HH1 ARG C  40     -72.133  25.785  -4.121  1.00 61.720          H  
ATOM  20603 1HH2 ARG C  40     -70.768  28.948  -4.846  1.00 61.720          H  
ATOM  20604 2HH2 ARG C  40     -72.141  28.085  -4.201  1.00 61.720          H  
ATOM  20605  N   LYS C  41     -70.108  24.163  -9.952  1.00 36.750          N  
ATOM  20606  CA  LYS C  41     -71.477  23.965 -10.378  1.00 36.580          C  
ATOM  20607  C   LYS C  41     -71.502  23.531 -11.838  1.00 36.840          C  
ATOM  20608  O   LYS C  41     -72.271  22.657 -12.223  1.00 36.480          O  
ATOM  20609  CB  LYS C  41     -72.310  25.238 -10.240  1.00 51.280          C  
ATOM  20610  CG  LYS C  41     -72.580  25.715  -8.825  1.00 51.280          C  
ATOM  20611  CD  LYS C  41     -73.491  26.951  -8.864  1.00 51.280          C  
ATOM  20612  CE  LYS C  41     -73.835  27.472  -7.481  1.00 51.280          C  
ATOM  20613  NZ  LYS C  41     -74.724  28.679  -7.552  1.00 51.280          N  
ATOM  20614  H   LYS C  41     -69.602  24.964 -10.321  1.00 44.100          H  
ATOM  20615  HA  LYS C  41     -71.924  23.178  -9.778  1.00 43.900          H  
ATOM  20616 1HB  LYS C  41     -71.802  26.049 -10.767  1.00 61.540          H  
ATOM  20617 2HB  LYS C  41     -73.272  25.088 -10.728  1.00 61.540          H  
ATOM  20618 1HG  LYS C  41     -73.053  24.917  -8.249  1.00 61.540          H  
ATOM  20619 2HG  LYS C  41     -71.638  25.977  -8.349  1.00 61.540          H  
ATOM  20620 1HD  LYS C  41     -72.991  27.745  -9.421  1.00 61.540          H  
ATOM  20621 2HD  LYS C  41     -74.416  26.699  -9.381  1.00 61.540          H  
ATOM  20622 1HE  LYS C  41     -74.342  26.689  -6.919  1.00 61.540          H  
ATOM  20623 2HE  LYS C  41     -72.917  27.739  -6.963  1.00 61.540          H  
ATOM  20624 1HZ  LYS C  41     -74.937  29.003  -6.619  1.00 61.540          H  
ATOM  20625 2HZ  LYS C  41     -74.257  29.415  -8.063  1.00 61.540          H  
ATOM  20626 3HZ  LYS C  41     -75.585  28.436  -8.024  1.00 61.540          H  
ATOM  20627  N   GLN C  42     -70.629  24.106 -12.670  1.00 37.460          N  
ATOM  20628  CA  GLN C  42     -70.630  23.789 -14.098  1.00 37.790          C  
ATOM  20629  C   GLN C  42     -70.348  22.313 -14.328  1.00 37.690          C  
ATOM  20630  O   GLN C  42     -71.009  21.657 -15.149  1.00 37.660          O  
ATOM  20631  CB  GLN C  42     -69.574  24.618 -14.833  1.00 52.770          C  
ATOM  20632  CG  GLN C  42     -69.879  26.101 -14.949  1.00 52.770          C  
ATOM  20633  CD  GLN C  42     -68.734  26.859 -15.588  1.00 52.770          C  
ATOM  20634  OE1 GLN C  42     -67.575  26.732 -15.181  1.00 52.770          O  
ATOM  20635  NE2 GLN C  42     -69.048  27.638 -16.616  1.00 52.770          N  
ATOM  20636  H   GLN C  42     -69.995  24.817 -12.312  1.00 44.950          H  
ATOM  20637  HA  GLN C  42     -71.614  24.021 -14.504  1.00 45.350          H  
ATOM  20638 1HB  GLN C  42     -68.628  24.515 -14.311  1.00 63.330          H  
ATOM  20639 2HB  GLN C  42     -69.434  24.223 -15.836  1.00 63.330          H  
ATOM  20640 1HG  GLN C  42     -70.765  26.231 -15.567  1.00 63.330          H  
ATOM  20641 2HG  GLN C  42     -70.052  26.511 -13.957  1.00 63.330          H  
ATOM  20642 1HE2 GLN C  42     -68.333  28.147 -17.095  1.00 63.330          H  
ATOM  20643 2HE2 GLN C  42     -69.999  27.704 -16.924  1.00 63.330          H  
ATOM  20644  N   LEU C  43     -69.440  21.766 -13.529  1.00 37.650          N  
ATOM  20645  CA  LEU C  43     -69.067  20.375 -13.651  1.00 37.610          C  
ATOM  20646  C   LEU C  43     -70.200  19.408 -13.343  1.00 37.250          C  
ATOM  20647  O   LEU C  43     -70.099  18.225 -13.660  1.00 37.110          O  
ATOM  20648  CB  LEU C  43     -67.861  20.063 -12.787  1.00 52.670          C  
ATOM  20649  CG  LEU C  43     -66.538  20.664 -13.212  1.00 52.670          C  
ATOM  20650  CD1 LEU C  43     -65.581  20.416 -12.129  1.00 52.670          C  
ATOM  20651  CD2 LEU C  43     -66.023  20.014 -14.503  1.00 52.670          C  
ATOM  20652  H   LEU C  43     -68.935  22.363 -12.863  1.00 45.180          H  
ATOM  20653  HA  LEU C  43     -68.781  20.233 -14.671  1.00 45.130          H  
ATOM  20654 1HB  LEU C  43     -68.060  20.445 -11.788  1.00 63.200          H  
ATOM  20655 2HB  LEU C  43     -67.737  18.988 -12.739  1.00 63.200          H  
ATOM  20656  HG  LEU C  43     -66.647  21.734 -13.356  1.00 63.200          H  
ATOM  20657 1HD1 LEU C  43     -64.616  20.843 -12.395  1.00 63.200          H  
ATOM  20658 2HD1 LEU C  43     -65.953  20.882 -11.215  1.00 63.200          H  
ATOM  20659 3HD1 LEU C  43     -65.480  19.360 -11.980  1.00 63.200          H  
ATOM  20660 1HD2 LEU C  43     -65.059  20.451 -14.761  1.00 63.200          H  
ATOM  20661 2HD2 LEU C  43     -65.904  18.939 -14.350  1.00 63.200          H  
ATOM  20662 3HD2 LEU C  43     -66.703  20.184 -15.315  1.00 63.200          H  
ATOM  20663  N   ARG C  44     -71.264  19.879 -12.686  1.00 37.130          N  
ATOM  20664  CA  ARG C  44     -72.390  19.028 -12.355  1.00 36.860          C  
ATOM  20665  C   ARG C  44     -73.128  18.643 -13.637  1.00 36.900          C  
ATOM  20666  O   ARG C  44     -73.839  17.637 -13.673  1.00 36.740          O  
ATOM  20667  CB  ARG C  44     -73.329  19.732 -11.401  1.00 51.710          C  
ATOM  20668  CG  ARG C  44     -72.718  19.987 -10.038  1.00 51.710          C  
ATOM  20669  CD  ARG C  44     -73.620  20.736  -9.142  1.00 51.710          C  
ATOM  20670  NE  ARG C  44     -72.930  21.114  -7.919  1.00 51.710          N  
ATOM  20671  CZ  ARG C  44     -73.466  21.776  -6.873  1.00 51.710          C  
ATOM  20672  NH1 ARG C  44     -74.742  22.126  -6.866  1.00 51.710          N  
ATOM  20673  NH2 ARG C  44     -72.685  22.069  -5.847  1.00 51.710          N  
ATOM  20674  H   ARG C  44     -71.339  20.875 -12.464  1.00 44.560          H  
ATOM  20675  HA  ARG C  44     -72.023  18.124 -11.880  1.00 44.230          H  
ATOM  20676 1HB  ARG C  44     -73.648  20.677 -11.824  1.00 62.050          H  
ATOM  20677 2HB  ARG C  44     -74.220  19.123 -11.258  1.00 62.050          H  
ATOM  20678 1HG  ARG C  44     -72.482  19.035  -9.566  1.00 62.050          H  
ATOM  20679 2HG  ARG C  44     -71.799  20.566 -10.154  1.00 62.050          H  
ATOM  20680 1HD  ARG C  44     -73.956  21.644  -9.646  1.00 62.050          H  
ATOM  20681 2HD  ARG C  44     -74.475  20.115  -8.883  1.00 62.050          H  
ATOM  20682  HE  ARG C  44     -71.935  20.889  -7.863  1.00 62.050          H  
ATOM  20683 1HH1 ARG C  44     -75.336  21.900  -7.649  1.00 62.050          H  
ATOM  20684 2HH1 ARG C  44     -75.129  22.619  -6.073  1.00 62.050          H  
ATOM  20685 1HH2 ARG C  44     -71.706  21.798  -5.872  1.00 62.050          H  
ATOM  20686 2HH2 ARG C  44     -73.038  22.559  -5.041  1.00 62.050          H  
ATOM  20687  N   SER C  45     -73.014  19.480 -14.685  1.00 37.140          N  
ATOM  20688  CA  SER C  45     -73.650  19.185 -15.956  1.00 37.210          C  
ATOM  20689  C   SER C  45     -72.659  18.453 -16.845  1.00 37.260          C  
ATOM  20690  O   SER C  45     -73.035  17.593 -17.644  1.00 37.220          O  
ATOM  20691  CB  SER C  45     -74.113  20.460 -16.644  1.00 52.070          C  
ATOM  20692  OG  SER C  45     -75.128  21.103 -15.917  1.00 52.070          O  
ATOM  20693  H   SER C  45     -72.455  20.333 -14.636  1.00 44.570          H  
ATOM  20694  HA  SER C  45     -74.512  18.540 -15.782  1.00 44.650          H  
ATOM  20695 1HB  SER C  45     -73.260  21.133 -16.752  1.00 62.480          H  
ATOM  20696 2HB  SER C  45     -74.471  20.222 -17.643  1.00 62.480          H  
ATOM  20697  HG  SER C  45     -75.349  21.891 -16.416  1.00 62.480          H  
ATOM  20698  N   VAL C  46     -71.370  18.737 -16.658  1.00 37.350          N  
ATOM  20699  CA  VAL C  46     -70.317  18.120 -17.468  1.00 37.470          C  
ATOM  20700  C   VAL C  46     -70.333  16.605 -17.284  1.00 37.350          C  
ATOM  20701  O   VAL C  46     -70.277  15.843 -18.259  1.00 37.410          O  
ATOM  20702  CB  VAL C  46     -68.944  18.718 -17.103  1.00 52.410          C  
ATOM  20703  CG1 VAL C  46     -67.825  17.982 -17.747  1.00 52.410          C  
ATOM  20704  CG2 VAL C  46     -68.915  20.187 -17.537  1.00 52.410          C  
ATOM  20705  H   VAL C  46     -71.148  19.471 -15.983  1.00 44.820          H  
ATOM  20706  HA  VAL C  46     -70.517  18.344 -18.516  1.00 44.960          H  
ATOM  20707  HB  VAL C  46     -68.798  18.619 -16.049  1.00 62.890          H  
ATOM  20708 1HG1 VAL C  46     -66.877  18.429 -17.451  1.00 62.890          H  
ATOM  20709 2HG1 VAL C  46     -67.847  16.965 -17.420  1.00 62.890          H  
ATOM  20710 3HG1 VAL C  46     -67.927  18.029 -18.829  1.00 62.890          H  
ATOM  20711 1HG2 VAL C  46     -67.962  20.636 -17.273  1.00 62.890          H  
ATOM  20712 2HG2 VAL C  46     -69.055  20.248 -18.614  1.00 62.890          H  
ATOM  20713 3HG2 VAL C  46     -69.711  20.731 -17.047  1.00 62.890          H  
ATOM  20714  N   VAL C  47     -70.466  16.173 -16.036  1.00 37.210          N  
ATOM  20715  CA  VAL C  47     -70.536  14.755 -15.707  1.00 37.150          C  
ATOM  20716  C   VAL C  47     -71.726  14.016 -16.306  1.00 37.130          C  
ATOM  20717  O   VAL C  47     -71.757  12.791 -16.266  1.00 36.990          O  
ATOM  20718  CB  VAL C  47     -70.543  14.527 -14.197  1.00 52.030          C  
ATOM  20719  CG1 VAL C  47     -69.288  15.030 -13.643  1.00 52.030          C  
ATOM  20720  CG2 VAL C  47     -71.724  15.212 -13.569  1.00 52.030          C  
ATOM  20721  H   VAL C  47     -70.467  16.871 -15.284  1.00 44.650          H  
ATOM  20722  HA  VAL C  47     -69.630  14.291 -16.094  1.00 44.580          H  
ATOM  20723  HB  VAL C  47     -70.599  13.468 -13.997  1.00 62.440          H  
ATOM  20724 1HG1 VAL C  47     -69.258  14.846 -12.582  1.00 62.440          H  
ATOM  20725 2HG1 VAL C  47     -68.504  14.515 -14.122  1.00 62.440          H  
ATOM  20726 3HG1 VAL C  47     -69.173  16.075 -13.824  1.00 62.440          H  
ATOM  20727 1HG2 VAL C  47     -71.719  15.045 -12.498  1.00 62.440          H  
ATOM  20728 2HG2 VAL C  47     -71.665  16.263 -13.761  1.00 62.440          H  
ATOM  20729 3HG2 VAL C  47     -72.655  14.828 -13.979  1.00 62.440          H  
ATOM  20730  N   SER C  48     -72.709  14.714 -16.879  1.00 37.320          N  
ATOM  20731  CA  SER C  48     -73.851  14.046 -17.491  1.00 37.350          C  
ATOM  20732  C   SER C  48     -73.417  13.199 -18.691  1.00 37.250          C  
ATOM  20733  O   SER C  48     -74.144  12.302 -19.120  1.00 37.350          O  
ATOM  20734  CB  SER C  48     -74.900  15.048 -17.936  1.00 52.280          C  
ATOM  20735  OG  SER C  48     -74.447  15.818 -19.013  1.00 52.280          O  
ATOM  20736  H   SER C  48     -72.665  15.730 -16.935  1.00 44.780          H  
ATOM  20737  HA  SER C  48     -74.298  13.384 -16.750  1.00 44.820          H  
ATOM  20738 1HB  SER C  48     -75.803  14.514 -18.224  1.00 62.730          H  
ATOM  20739 2HB  SER C  48     -75.154  15.703 -17.103  1.00 62.730          H  
ATOM  20740  HG  SER C  48     -73.903  16.530 -18.624  1.00 62.730          H  
ATOM  20741  N   ARG C  49     -72.212  13.461 -19.224  1.00 37.070          N  
ATOM  20742  CA  ARG C  49     -71.686  12.692 -20.346  1.00 36.950          C  
ATOM  20743  C   ARG C  49     -71.058  11.373 -19.882  1.00 36.740          C  
ATOM  20744  O   ARG C  49     -70.683  10.536 -20.704  1.00 36.700          O  
ATOM  20745  CB  ARG C  49     -70.641  13.492 -21.107  1.00 51.780          C  
ATOM  20746  CG  ARG C  49     -71.174  14.686 -21.874  1.00 51.780          C  
ATOM  20747  CD  ARG C  49     -70.080  15.405 -22.582  1.00 51.780          C  
ATOM  20748  NE  ARG C  49     -70.576  16.527 -23.384  1.00 51.780          N  
ATOM  20749  CZ  ARG C  49     -70.797  17.782 -22.926  1.00 51.780          C  
ATOM  20750  NH1 ARG C  49     -70.579  18.078 -21.664  1.00 51.780          N  
ATOM  20751  NH2 ARG C  49     -71.236  18.714 -23.757  1.00 51.780          N  
ATOM  20752  H   ARG C  49     -71.655  14.228 -18.833  1.00 44.480          H  
ATOM  20753  HA  ARG C  49     -72.510  12.464 -21.022  1.00 44.340          H  
ATOM  20754 1HB  ARG C  49     -69.902  13.867 -20.401  1.00 62.130          H  
ATOM  20755 2HB  ARG C  49     -70.124  12.843 -21.812  1.00 62.130          H  
ATOM  20756 1HG  ARG C  49     -71.904  14.352 -22.608  1.00 62.130          H  
ATOM  20757 2HG  ARG C  49     -71.655  15.374 -21.173  1.00 62.130          H  
ATOM  20758 1HD  ARG C  49     -69.357  15.780 -21.861  1.00 62.130          H  
ATOM  20759 2HD  ARG C  49     -69.579  14.708 -23.254  1.00 62.130          H  
ATOM  20760  HE  ARG C  49     -70.758  16.348 -24.364  1.00 62.130          H  
ATOM  20761 1HH1 ARG C  49     -70.256  17.359 -21.034  1.00 62.130          H  
ATOM  20762 2HH1 ARG C  49     -70.747  19.014 -21.324  1.00 62.130          H  
ATOM  20763 1HH2 ARG C  49     -71.404  18.488 -24.729  1.00 62.130          H  
ATOM  20764 2HH2 ARG C  49     -71.404  19.653 -23.426  1.00 62.130          H  
ATOM  20765  N   MET C  50     -70.892  11.229 -18.567  1.00 36.650          N  
ATOM  20766  CA  MET C  50     -70.316  10.086 -17.867  1.00 36.460          C  
ATOM  20767  C   MET C  50     -68.913   9.639 -18.260  1.00 36.510          C  
ATOM  20768  O   MET C  50     -68.526   8.510 -17.956  1.00 36.140          O  
ATOM  20769  CB  MET C  50     -71.260   8.895 -17.962  1.00 51.120          C  
ATOM  20770  CG  MET C  50     -72.610   9.124 -17.296  1.00 51.120          C  
ATOM  20771  SD  MET C  50     -72.473   9.507 -15.519  1.00 51.120          S  
ATOM  20772  CE  MET C  50     -71.916   7.961 -14.801  1.00 51.120          C  
ATOM  20773  H   MET C  50     -71.246  11.963 -17.953  1.00 43.980          H  
ATOM  20774  HA  MET C  50     -70.258  10.370 -16.820  1.00 43.750          H  
ATOM  20775 1HB  MET C  50     -71.446   8.670 -19.010  1.00 61.340          H  
ATOM  20776 2HB  MET C  50     -70.796   8.019 -17.525  1.00 61.340          H  
ATOM  20777 1HG  MET C  50     -73.113   9.962 -17.789  1.00 61.340          H  
ATOM  20778 2HG  MET C  50     -73.230   8.240 -17.414  1.00 61.340          H  
ATOM  20779 1HE  MET C  50     -71.809   8.083 -13.723  1.00 61.340          H  
ATOM  20780 2HE  MET C  50     -72.645   7.178 -15.008  1.00 61.340          H  
ATOM  20781 3HE  MET C  50     -70.951   7.684 -15.224  1.00 61.340          H  
ATOM  20782  N   ALA C  51     -68.126  10.493 -18.897  1.00 36.970          N  
ATOM  20783  CA  ALA C  51     -66.750  10.107 -19.155  1.00 37.050          C  
ATOM  20784  C   ALA C  51     -66.092   9.928 -17.807  1.00 35.860          C  
ATOM  20785  O   ALA C  51     -66.295  10.761 -16.921  1.00 35.640          O  
ATOM  20786  CB  ALA C  51     -66.021  11.139 -19.977  1.00 51.840          C  
ATOM  20787  H   ALA C  51     -68.491  11.390 -19.173  1.00 44.360          H  
ATOM  20788  HA  ALA C  51     -66.745   9.150 -19.680  1.00 44.460          H  
ATOM  20789 1HB  ALA C  51     -64.995  10.816 -20.136  1.00 62.210          H  
ATOM  20790 2HB  ALA C  51     -66.527  11.247 -20.935  1.00 62.210          H  
ATOM  20791 3HB  ALA C  51     -66.026  12.068 -19.449  1.00 62.210          H  
ATOM  20792  N   ALA C  52     -65.224   8.935 -17.657  1.00 35.110          N  
ATOM  20793  CA  ALA C  52     -64.600   8.730 -16.351  1.00 33.940          C  
ATOM  20794  C   ALA C  52     -63.836   9.946 -15.846  1.00 33.530          C  
ATOM  20795  O   ALA C  52     -63.858  10.247 -14.649  1.00 32.970          O  
ATOM  20796  CB  ALA C  52     -63.645   7.559 -16.419  1.00 47.980          C  
ATOM  20797  H   ALA C  52     -65.074   8.278 -18.410  1.00 42.130          H  
ATOM  20798  HA  ALA C  52     -65.394   8.508 -15.639  1.00 40.730          H  
ATOM  20799 1HB  ALA C  52     -63.217   7.385 -15.434  1.00 57.580          H  
ATOM  20800 2HB  ALA C  52     -64.196   6.677 -16.740  1.00 57.580          H  
ATOM  20801 3HB  ALA C  52     -62.847   7.771 -17.128  1.00 57.580          H  
ATOM  20802  N   LEU C  53     -63.161  10.646 -16.748  1.00 33.900          N  
ATOM  20803  CA  LEU C  53     -62.369  11.791 -16.349  1.00 33.610          C  
ATOM  20804  C   LEU C  53     -63.270  12.903 -15.828  1.00 34.130          C  
ATOM  20805  O   LEU C  53     -62.913  13.612 -14.880  1.00 33.720          O  
ATOM  20806  CB  LEU C  53     -61.539  12.276 -17.548  1.00 47.170          C  
ATOM  20807  CG  LEU C  53     -60.435  11.279 -18.067  1.00 47.170          C  
ATOM  20808  CD1 LEU C  53     -59.817  11.822 -19.348  1.00 47.170          C  
ATOM  20809  CD2 LEU C  53     -59.367  11.055 -17.031  1.00 47.170          C  
ATOM  20810  H   LEU C  53     -63.180  10.348 -17.707  1.00 40.680          H  
ATOM  20811  HA  LEU C  53     -61.715  11.498 -15.533  1.00 40.330          H  
ATOM  20812 1HB  LEU C  53     -62.216  12.488 -18.374  1.00 56.600          H  
ATOM  20813 2HB  LEU C  53     -61.047  13.202 -17.265  1.00 56.600          H  
ATOM  20814  HG  LEU C  53     -60.896  10.338 -18.281  1.00 56.600          H  
ATOM  20815 1HD1 LEU C  53     -59.080  11.122 -19.710  1.00 56.600          H  
ATOM  20816 2HD1 LEU C  53     -60.588  11.955 -20.104  1.00 56.600          H  
ATOM  20817 3HD1 LEU C  53     -59.341  12.770 -19.155  1.00 56.600          H  
ATOM  20818 1HD2 LEU C  53     -58.640  10.351 -17.412  1.00 56.600          H  
ATOM  20819 2HD2 LEU C  53     -58.879  11.990 -16.797  1.00 56.600          H  
ATOM  20820 3HD2 LEU C  53     -59.804  10.647 -16.143  1.00 56.600          H  
ATOM  20821  N   ARG C  54     -64.440  13.059 -16.442  1.00 35.090          N  
ATOM  20822  CA  ARG C  54     -65.378  14.099 -16.054  1.00 35.710          C  
ATOM  20823  C   ARG C  54     -65.969  13.782 -14.684  1.00 35.330          C  
ATOM  20824  O   ARG C  54     -66.084  14.680 -13.828  1.00 35.340          O  
ATOM  20825  CB  ARG C  54     -66.464  14.239 -17.116  1.00 49.750          C  
ATOM  20826  CG  ARG C  54     -65.958  14.868 -18.449  1.00 49.750          C  
ATOM  20827  CD  ARG C  54     -67.028  14.967 -19.508  1.00 49.750          C  
ATOM  20828  NE  ARG C  54     -66.564  15.717 -20.694  1.00 49.750          N  
ATOM  20829  CZ  ARG C  54     -65.963  15.198 -21.791  1.00 49.750          C  
ATOM  20830  NH1 ARG C  54     -65.729  13.912 -21.887  1.00 49.750          N  
ATOM  20831  NH2 ARG C  54     -65.607  16.006 -22.776  1.00 49.750          N  
ATOM  20832  H   ARG C  54     -64.691  12.422 -17.187  1.00 42.110          H  
ATOM  20833  HA  ARG C  54     -64.841  15.045 -15.990  1.00 42.850          H  
ATOM  20834 1HB  ARG C  54     -66.880  13.260 -17.340  1.00 59.700          H  
ATOM  20835 2HB  ARG C  54     -67.272  14.848 -16.727  1.00 59.700          H  
ATOM  20836 1HG  ARG C  54     -65.590  15.872 -18.250  1.00 59.700          H  
ATOM  20837 2HG  ARG C  54     -65.142  14.265 -18.840  1.00 59.700          H  
ATOM  20838 1HD  ARG C  54     -67.332  13.978 -19.822  1.00 59.700          H  
ATOM  20839 2HD  ARG C  54     -67.896  15.466 -19.117  1.00 59.700          H  
ATOM  20840  HE  ARG C  54     -66.707  16.719 -20.695  1.00 59.700          H  
ATOM  20841 1HH1 ARG C  54     -65.995  13.299 -21.142  1.00 59.700          H  
ATOM  20842 2HH1 ARG C  54     -65.283  13.528 -22.710  1.00 59.700          H  
ATOM  20843 1HH2 ARG C  54     -65.783  16.999 -22.706  1.00 59.700          H  
ATOM  20844 2HH2 ARG C  54     -65.156  15.636 -23.600  1.00 59.700          H  
ATOM  20845  N   THR C  55     -66.286  12.496 -14.460  1.00 35.020          N  
ATOM  20846  CA  THR C  55     -66.896  12.075 -13.212  1.00 34.720          C  
ATOM  20847  C   THR C  55     -65.909  12.116 -12.051  1.00 33.740          C  
ATOM  20848  O   THR C  55     -66.339  12.236 -10.909  1.00 33.370          O  
ATOM  20849  CB  THR C  55     -67.590  10.696 -13.352  1.00 48.730          C  
ATOM  20850  OG1 THR C  55     -66.650   9.703 -13.756  1.00 48.730          O  
ATOM  20851  CG2 THR C  55     -68.709  10.780 -14.418  1.00 48.730          C  
ATOM  20852  H   THR C  55     -66.165  11.804 -15.212  1.00 42.020          H  
ATOM  20853  HA  THR C  55     -67.683  12.776 -12.966  1.00 41.660          H  
ATOM  20854  HB  THR C  55     -68.023  10.406 -12.398  1.00 58.470          H  
ATOM  20855  HG1 THR C  55     -66.062   9.486 -13.038  1.00 58.470          H  
ATOM  20856 1HG2 THR C  55     -69.192   9.808 -14.514  1.00 58.470          H  
ATOM  20857 2HG2 THR C  55     -69.441  11.515 -14.123  1.00 58.470          H  
ATOM  20858 3HG2 THR C  55     -68.283  11.063 -15.374  1.00 58.470          H  
ATOM  20859  N   GLN C  56     -64.592  12.088 -12.323  1.00 33.350          N  
ATOM  20860  CA  GLN C  56     -63.592  12.270 -11.265  1.00 32.440          C  
ATOM  20861  C   GLN C  56     -63.229  13.756 -11.072  1.00 32.780          C  
ATOM  20862  O   GLN C  56     -62.890  14.181  -9.958  1.00 32.530          O  
ATOM  20863  CB  GLN C  56     -62.355  11.423 -11.521  1.00 45.780          C  
ATOM  20864  CG  GLN C  56     -62.607   9.931 -11.406  1.00 45.780          C  
ATOM  20865  CD  GLN C  56     -63.047   9.523  -9.976  1.00 45.780          C  
ATOM  20866  OE1 GLN C  56     -62.371   9.784  -8.961  1.00 45.780          O  
ATOM  20867  NE2 GLN C  56     -64.202   8.881  -9.897  1.00 45.780          N  
ATOM  20868  H   GLN C  56     -64.287  11.862 -13.277  1.00 40.020          H  
ATOM  20869  HA  GLN C  56     -64.027  11.931 -10.329  1.00 38.930          H  
ATOM  20870 1HB  GLN C  56     -61.982  11.621 -12.531  1.00 54.940          H  
ATOM  20871 2HB  GLN C  56     -61.566  11.696 -10.824  1.00 54.940          H  
ATOM  20872 1HG  GLN C  56     -63.395   9.656 -12.106  1.00 54.940          H  
ATOM  20873 2HG  GLN C  56     -61.689   9.401 -11.649  1.00 54.940          H  
ATOM  20874 1HE2 GLN C  56     -64.558   8.587  -9.007  1.00 54.940          H  
ATOM  20875 2HE2 GLN C  56     -64.718   8.698 -10.726  1.00 54.940          H  
ATOM  20876  N   THR C  57     -63.340  14.559 -12.134  1.00 33.430          N  
ATOM  20877  CA  THR C  57     -63.044  15.985 -12.047  1.00 33.820          C  
ATOM  20878  C   THR C  57     -64.008  16.660 -11.068  1.00 34.010          C  
ATOM  20879  O   THR C  57     -63.595  17.482 -10.248  1.00 33.690          O  
ATOM  20880  CB  THR C  57     -63.112  16.676 -13.426  1.00 47.190          C  
ATOM  20881  OG1 THR C  57     -62.144  16.094 -14.304  1.00 47.190          O  
ATOM  20882  CG2 THR C  57     -62.777  18.154 -13.276  1.00 47.190          C  
ATOM  20883  H   THR C  57     -63.558  14.158 -13.047  1.00 40.120          H  
ATOM  20884  HA  THR C  57     -62.032  16.104 -11.665  1.00 40.580          H  
ATOM  20885  HB  THR C  57     -64.109  16.558 -13.849  1.00 56.630          H  
ATOM  20886  HG1 THR C  57     -62.383  15.166 -14.493  1.00 56.630          H  
ATOM  20887 1HG2 THR C  57     -62.818  18.631 -14.252  1.00 56.630          H  
ATOM  20888 2HG2 THR C  57     -63.473  18.628 -12.622  1.00 56.630          H  
ATOM  20889 3HG2 THR C  57     -61.776  18.258 -12.863  1.00 56.630          H  
ATOM  20890  N   LEU C  58     -65.296  16.319 -11.138  1.00 34.610          N  
ATOM  20891  CA  LEU C  58     -66.253  16.943 -10.227  1.00 34.910          C  
ATOM  20892  C   LEU C  58     -65.877  16.722  -8.730  1.00 34.450          C  
ATOM  20893  O   LEU C  58     -65.867  17.713  -7.997  1.00 34.810          O  
ATOM  20894  CB  LEU C  58     -67.687  16.522 -10.609  1.00 48.750          C  
ATOM  20895  CG  LEU C  58     -68.842  16.968  -9.681  1.00 48.750          C  
ATOM  20896  CD1 LEU C  58     -68.940  18.483  -9.624  1.00 48.750          C  
ATOM  20897  CD2 LEU C  58     -70.136  16.390 -10.224  1.00 48.750          C  
ATOM  20898  H   LEU C  58     -65.590  15.660 -11.869  1.00 41.530          H  
ATOM  20899  HA  LEU C  58     -66.207  18.011 -10.396  1.00 41.890          H  
ATOM  20900 1HB  LEU C  58     -67.896  16.992 -11.565  1.00 58.500          H  
ATOM  20901 2HB  LEU C  58     -67.745  15.466 -10.797  1.00 58.500          H  
ATOM  20902  HG  LEU C  58     -68.664  16.602  -8.670  1.00 58.500          H  
ATOM  20903 1HD1 LEU C  58     -69.761  18.767  -8.967  1.00 58.500          H  
ATOM  20904 2HD1 LEU C  58     -68.017  18.915  -9.234  1.00 58.500          H  
ATOM  20905 3HD1 LEU C  58     -69.131  18.860 -10.604  1.00 58.500          H  
ATOM  20906 1HD2 LEU C  58     -70.970  16.683  -9.588  1.00 58.500          H  
ATOM  20907 2HD2 LEU C  58     -70.295  16.766 -11.234  1.00 58.500          H  
ATOM  20908 3HD2 LEU C  58     -70.065  15.302 -10.249  1.00 58.500          H  
ATOM  20909  N   PRO C  59     -65.630  15.481  -8.222  1.00 33.700          N  
ATOM  20910  CA  PRO C  59     -65.083  15.174  -6.901  1.00 33.260          C  
ATOM  20911  C   PRO C  59     -63.806  15.945  -6.561  1.00 32.880          C  
ATOM  20912  O   PRO C  59     -63.575  16.269  -5.391  1.00 32.590          O  
ATOM  20913  CB  PRO C  59     -64.826  13.675  -6.997  1.00 49.890          C  
ATOM  20914  CG  PRO C  59     -65.890  13.199  -7.911  1.00 49.890          C  
ATOM  20915  CD  PRO C  59     -66.069  14.298  -8.926  1.00 49.890          C  
ATOM  20916  HA  PRO C  59     -65.860  15.357  -6.152  1.00 39.910          H  
ATOM  20917 1HB  PRO C  59     -63.814  13.492  -7.406  1.00 59.870          H  
ATOM  20918 2HB  PRO C  59     -64.865  13.213  -6.003  1.00 59.870          H  
ATOM  20919 1HG  PRO C  59     -65.587  12.251  -8.384  1.00 59.870          H  
ATOM  20920 2HG  PRO C  59     -66.810  12.992  -7.350  1.00 59.870          H  
ATOM  20921 1HD  PRO C  59     -65.491  14.125  -9.782  1.00 59.870          H  
ATOM  20922 2HD  PRO C  59     -67.123  14.323  -9.133  1.00 59.870          H  
ATOM  20923  N   SER C  60     -62.962  16.230  -7.562  1.00 32.930          N  
ATOM  20924  CA  SER C  60     -61.752  16.993  -7.290  1.00 32.610          C  
ATOM  20925  C   SER C  60     -62.150  18.397  -6.847  1.00 32.950          C  
ATOM  20926  O   SER C  60     -61.696  18.891  -5.802  1.00 32.630          O  
ATOM  20927  CB  SER C  60     -60.844  17.062  -8.499  1.00 45.780          C  
ATOM  20928  OG  SER C  60     -59.693  17.792  -8.195  1.00 45.780          O  
ATOM  20929  H   SER C  60     -63.108  15.879  -8.516  1.00 39.520          H  
ATOM  20930  HA  SER C  60     -61.207  16.514  -6.479  1.00 39.130          H  
ATOM  20931 1HB  SER C  60     -60.578  16.055  -8.817  1.00 54.940          H  
ATOM  20932 2HB  SER C  60     -61.356  17.537  -9.321  1.00 54.940          H  
ATOM  20933  HG  SER C  60     -59.151  17.794  -8.991  1.00 54.940          H  
ATOM  20934  N   GLU C  61     -63.011  19.043  -7.637  1.00 33.690          N  
ATOM  20935  CA  GLU C  61     -63.442  20.390  -7.282  1.00 34.140          C  
ATOM  20936  C   GLU C  61     -64.257  20.358  -5.981  1.00 34.470          C  
ATOM  20937  O   GLU C  61     -64.165  21.290  -5.172  1.00 34.460          O  
ATOM  20938  CB  GLU C  61     -64.242  21.044  -8.412  1.00 47.620          C  
ATOM  20939  CG  GLU C  61     -63.420  21.369  -9.689  1.00 47.620          C  
ATOM  20940  CD  GLU C  61     -62.270  22.278  -9.488  1.00 47.620          C  
ATOM  20941  OE1 GLU C  61     -62.418  23.232  -8.785  1.00 47.620          O  
ATOM  20942  OE2 GLU C  61     -61.233  22.031 -10.058  1.00 47.620          O  
ATOM  20943  H   GLU C  61     -63.330  18.580  -8.499  1.00 40.430          H  
ATOM  20944  HA  GLU C  61     -62.554  21.000  -7.106  1.00 40.970          H  
ATOM  20945 1HB  GLU C  61     -65.057  20.376  -8.708  1.00 57.140          H  
ATOM  20946 2HB  GLU C  61     -64.693  21.970  -8.055  1.00 57.140          H  
ATOM  20947 1HG  GLU C  61     -63.081  20.440 -10.152  1.00 57.140          H  
ATOM  20948 2HG  GLU C  61     -64.078  21.873 -10.368  1.00 57.140          H  
ATOM  20949  N   ASN C  62     -65.039  19.287  -5.765  1.00 34.790          N  
ATOM  20950  CA  ASN C  62     -65.812  19.161  -4.538  1.00 35.170          C  
ATOM  20951  C   ASN C  62     -64.897  19.025  -3.323  1.00 34.660          C  
ATOM  20952  O   ASN C  62     -65.261  19.459  -2.228  1.00 35.100          O  
ATOM  20953  CB  ASN C  62     -66.766  17.991  -4.587  1.00 49.090          C  
ATOM  20954  CG  ASN C  62     -67.958  18.209  -5.463  1.00 49.090          C  
ATOM  20955  OD1 ASN C  62     -68.270  19.338  -5.846  1.00 49.090          O  
ATOM  20956  ND2 ASN C  62     -68.658  17.143  -5.757  1.00 49.090          N  
ATOM  20957  H   ASN C  62     -65.123  18.574  -6.494  1.00 41.750          H  
ATOM  20958  HA  ASN C  62     -66.397  20.072  -4.407  1.00 42.200          H  
ATOM  20959 1HB  ASN C  62     -66.231  17.131  -4.927  1.00 58.900          H  
ATOM  20960 2HB  ASN C  62     -67.114  17.774  -3.579  1.00 58.900          H  
ATOM  20961 1HD2 ASN C  62     -69.497  17.226  -6.293  1.00 58.900          H  
ATOM  20962 2HD2 ASN C  62     -68.376  16.248  -5.415  1.00 58.900          H  
ATOM  20963  N   SER C  63     -63.722  18.403  -3.493  1.00 33.790          N  
ATOM  20964  CA  SER C  63     -62.781  18.255  -2.394  1.00 33.310          C  
ATOM  20965  C   SER C  63     -62.297  19.640  -1.984  1.00 33.240          C  
ATOM  20966  O   SER C  63     -62.211  19.950  -0.791  1.00 32.910          O  
ATOM  20967  CB  SER C  63     -61.619  17.363  -2.799  1.00 46.830          C  
ATOM  20968  OG  SER C  63     -62.056  16.044  -3.043  1.00 46.830          O  
ATOM  20969  H   SER C  63     -63.485  17.997  -4.400  1.00 40.550          H  
ATOM  20970  HA  SER C  63     -63.294  17.798  -1.549  1.00 39.970          H  
ATOM  20971 1HB  SER C  63     -61.135  17.759  -3.684  1.00 56.190          H  
ATOM  20972 2HB  SER C  63     -60.881  17.362  -2.000  1.00 56.190          H  
ATOM  20973  HG  SER C  63     -62.583  16.085  -3.875  1.00 56.190          H  
ATOM  20974  N   GLU C  64     -62.011  20.500  -2.968  1.00 33.630          N  
ATOM  20975  CA  GLU C  64     -61.625  21.855  -2.606  1.00 33.720          C  
ATOM  20976  C   GLU C  64     -62.789  22.587  -1.912  1.00 34.450          C  
ATOM  20977  O   GLU C  64     -62.590  23.245  -0.883  1.00 34.450          O  
ATOM  20978  CB  GLU C  64     -61.124  22.639  -3.813  1.00 47.170          C  
ATOM  20979  CG  GLU C  64     -59.748  22.213  -4.326  1.00 47.170          C  
ATOM  20980  CD  GLU C  64     -59.249  23.116  -5.421  1.00 47.170          C  
ATOM  20981  OE1 GLU C  64     -60.035  23.874  -5.910  1.00 47.170          O  
ATOM  20982  OE2 GLU C  64     -58.082  23.069  -5.749  1.00 47.170          O  
ATOM  20983  H   GLU C  64     -62.027  20.172  -3.943  1.00 40.360          H  
ATOM  20984  HA  GLU C  64     -60.801  21.791  -1.896  1.00 40.460          H  
ATOM  20985 1HB  GLU C  64     -61.828  22.503  -4.637  1.00 56.610          H  
ATOM  20986 2HB  GLU C  64     -61.109  23.672  -3.592  1.00 56.610          H  
ATOM  20987 1HG  GLU C  64     -59.037  22.222  -3.500  1.00 56.610          H  
ATOM  20988 2HG  GLU C  64     -59.818  21.190  -4.703  1.00 56.610          H  
ATOM  20989  N   GLU C  65     -64.022  22.396  -2.399  1.00 35.080          N  
ATOM  20990  CA  GLU C  65     -65.175  23.006  -1.738  1.00 35.820          C  
ATOM  20991  C   GLU C  65     -65.277  22.523  -0.285  1.00 35.690          C  
ATOM  20992  O   GLU C  65     -65.565  23.315   0.614  1.00 36.010          O  
ATOM  20993  CB  GLU C  65     -66.479  22.723  -2.476  1.00 49.850          C  
ATOM  20994  CG  GLU C  65     -67.698  23.414  -1.855  1.00 49.850          C  
ATOM  20995  CD  GLU C  65     -68.945  23.187  -2.635  1.00 49.850          C  
ATOM  20996  OE1 GLU C  65     -68.856  22.640  -3.696  1.00 49.850          O  
ATOM  20997  OE2 GLU C  65     -69.991  23.579  -2.184  1.00 49.850          O  
ATOM  20998  H   GLU C  65     -64.142  21.872  -3.274  1.00 42.100          H  
ATOM  20999  HA  GLU C  65     -65.031  24.086  -1.730  1.00 42.980          H  
ATOM  21000 1HB  GLU C  65     -66.387  23.036  -3.518  1.00 59.820          H  
ATOM  21001 2HB  GLU C  65     -66.670  21.654  -2.472  1.00 59.820          H  
ATOM  21002 1HG  GLU C  65     -67.852  23.038  -0.841  1.00 59.820          H  
ATOM  21003 2HG  GLU C  65     -67.502  24.486  -1.789  1.00 59.820          H  
ATOM  21004  N   SER C  66     -65.001  21.239  -0.040  1.00 35.280          N  
ATOM  21005  CA  SER C  66     -65.031  20.697   1.315  1.00 35.170          C  
ATOM  21006  C   SER C  66     -64.070  21.501   2.188  1.00 35.440          C  
ATOM  21007  O   SER C  66     -64.420  21.873   3.313  1.00 35.190          O  
ATOM  21008  CB  SER C  66     -64.676  19.222   1.321  1.00 49.280          C  
ATOM  21009  OG  SER C  66     -64.722  18.691   2.617  1.00 49.280          O  
ATOM  21010  H   SER C  66     -64.841  20.611  -0.831  1.00 42.340          H  
ATOM  21011  HA  SER C  66     -66.040  20.811   1.714  1.00 42.200          H  
ATOM  21012 1HB  SER C  66     -65.365  18.682   0.673  1.00 59.140          H  
ATOM  21013 2HB  SER C  66     -63.685  19.085   0.920  1.00 59.140          H  
ATOM  21014  HG  SER C  66     -64.560  17.754   2.520  1.00 59.140          H  
ATOM  21015  N   ARG C  67     -62.871  21.823   1.666  1.00 36.030          N  
ATOM  21016  CA  ARG C  67     -61.944  22.661   2.426  1.00 36.420          C  
ATOM  21017  C   ARG C  67     -62.608  23.974   2.829  1.00 36.630          C  
ATOM  21018  O   ARG C  67     -62.363  24.473   3.932  1.00 36.710          O  
ATOM  21019  CB  ARG C  67     -60.686  23.040   1.670  1.00 50.830          C  
ATOM  21020  CG  ARG C  67     -59.673  23.799   2.558  1.00 50.830          C  
ATOM  21021  CD  ARG C  67     -58.462  24.133   1.855  1.00 50.830          C  
ATOM  21022  NE  ARG C  67     -57.480  24.818   2.711  1.00 50.830          N  
ATOM  21023  CZ  ARG C  67     -56.584  24.193   3.518  1.00 50.830          C  
ATOM  21024  NH1 ARG C  67     -56.583  22.857   3.606  1.00 50.830          N  
ATOM  21025  NH2 ARG C  67     -55.708  24.913   4.234  1.00 50.830          N  
ATOM  21026  H   ARG C  67     -62.603  21.408   0.764  1.00 43.240          H  
ATOM  21027  HA  ARG C  67     -61.647  22.114   3.321  1.00 43.700          H  
ATOM  21028 1HB  ARG C  67     -60.220  22.162   1.245  1.00 61.000          H  
ATOM  21029 2HB  ARG C  67     -60.937  23.704   0.852  1.00 61.000          H  
ATOM  21030 1HG  ARG C  67     -60.098  24.742   2.885  1.00 61.000          H  
ATOM  21031 2HG  ARG C  67     -59.429  23.191   3.430  1.00 61.000          H  
ATOM  21032 1HD  ARG C  67     -58.008  23.236   1.431  1.00 61.000          H  
ATOM  21033 2HD  ARG C  67     -58.736  24.809   1.066  1.00 61.000          H  
ATOM  21034  HE  ARG C  67     -57.471  25.832   2.698  1.00 61.000          H  
ATOM  21035 1HH1 ARG C  67     -57.279  22.274   3.117  1.00 61.000          H  
ATOM  21036 2HH1 ARG C  67     -55.910  22.350   4.195  1.00 61.000          H  
ATOM  21037 1HH2 ARG C  67     -55.700  25.957   4.195  1.00 61.000          H  
ATOM  21038 2HH2 ARG C  67     -55.058  24.432   4.837  1.00 61.000          H  
ATOM  21039  N   VAL C  68     -63.418  24.558   1.931  1.00 36.740          N  
ATOM  21040  CA  VAL C  68     -64.060  25.842   2.221  1.00 36.870          C  
ATOM  21041  C   VAL C  68     -64.991  25.705   3.411  1.00 36.510          C  
ATOM  21042  O   VAL C  68     -64.965  26.536   4.333  1.00 36.800          O  
ATOM  21043  CB  VAL C  68     -64.890  26.355   0.997  1.00 51.570          C  
ATOM  21044  CG1 VAL C  68     -65.700  27.603   1.374  1.00 51.570          C  
ATOM  21045  CG2 VAL C  68     -63.969  26.610  -0.219  1.00 51.570          C  
ATOM  21046  H   VAL C  68     -63.554  24.084   1.028  1.00 44.090          H  
ATOM  21047  HA  VAL C  68     -63.307  26.560   2.487  1.00 44.240          H  
ATOM  21048  HB  VAL C  68     -65.611  25.616   0.728  1.00 61.880          H  
ATOM  21049 1HG1 VAL C  68     -66.287  27.916   0.511  1.00 61.880          H  
ATOM  21050 2HG1 VAL C  68     -66.379  27.386   2.197  1.00 61.880          H  
ATOM  21051 3HG1 VAL C  68     -65.051  28.399   1.666  1.00 61.880          H  
ATOM  21052 1HG2 VAL C  68     -64.570  26.940  -1.072  1.00 61.880          H  
ATOM  21053 2HG2 VAL C  68     -63.252  27.356   0.003  1.00 61.880          H  
ATOM  21054 3HG2 VAL C  68     -63.456  25.688  -0.475  1.00 61.880          H  
ATOM  21055  N   GLU C  69     -65.824  24.669   3.387  1.00 35.960          N  
ATOM  21056  CA  GLU C  69     -66.760  24.469   4.482  1.00 35.570          C  
ATOM  21057  C   GLU C  69     -66.041  24.147   5.797  1.00 35.520          C  
ATOM  21058  O   GLU C  69     -66.368  24.717   6.846  1.00 35.180          O  
ATOM  21059  CB  GLU C  69     -67.734  23.334   4.148  1.00 49.950          C  
ATOM  21060  CG  GLU C  69     -68.735  23.637   3.018  1.00 49.950          C  
ATOM  21061  CD  GLU C  69     -69.684  22.463   2.758  1.00 49.950          C  
ATOM  21062  OE1 GLU C  69     -69.464  21.442   3.356  1.00 49.950          O  
ATOM  21063  OE2 GLU C  69     -70.594  22.575   1.953  1.00 49.950          O  
ATOM  21064  H   GLU C  69     -65.799  24.046   2.568  1.00 43.150          H  
ATOM  21065  HA  GLU C  69     -67.328  25.388   4.620  1.00 42.680          H  
ATOM  21066 1HB  GLU C  69     -67.160  22.453   3.849  1.00 59.940          H  
ATOM  21067 2HB  GLU C  69     -68.301  23.067   5.041  1.00 59.940          H  
ATOM  21068 1HG  GLU C  69     -69.303  24.518   3.287  1.00 59.940          H  
ATOM  21069 2HG  GLU C  69     -68.178  23.861   2.104  1.00 59.940          H  
ATOM  21070  N   SER C  70     -65.015  23.290   5.726  1.00 35.950          N  
ATOM  21071  CA  SER C  70     -64.257  22.886   6.902  1.00 35.970          C  
ATOM  21072  C   SER C  70     -63.504  24.053   7.506  1.00 36.080          C  
ATOM  21073  O   SER C  70     -63.437  24.196   8.734  1.00 36.230          O  
ATOM  21074  CB  SER C  70     -63.286  21.775   6.542  1.00 50.350          C  
ATOM  21075  OG  SER C  70     -63.961  20.591   6.206  1.00 50.350          O  
ATOM  21076  H   SER C  70     -64.791  22.847   4.829  1.00 43.140          H  
ATOM  21077  HA  SER C  70     -64.961  22.513   7.645  1.00 43.160          H  
ATOM  21078 1HB  SER C  70     -62.681  22.098   5.693  1.00 60.420          H  
ATOM  21079 2HB  SER C  70     -62.610  21.592   7.376  1.00 60.420          H  
ATOM  21080  HG  SER C  70     -63.309  20.028   5.777  1.00 60.420          H  
ATOM  21081  N   THR C  71     -62.939  24.900   6.651  1.00 36.050          N  
ATOM  21082  CA  THR C  71     -62.199  26.043   7.117  1.00 36.160          C  
ATOM  21083  C   THR C  71     -63.144  26.958   7.878  1.00 35.830          C  
ATOM  21084  O   THR C  71     -62.802  27.400   8.972  1.00 35.470          O  
ATOM  21085  CB  THR C  71     -61.503  26.772   5.959  1.00 50.580          C  
ATOM  21086  OG1 THR C  71     -60.583  25.887   5.320  1.00 50.580          O  
ATOM  21087  CG2 THR C  71     -60.724  27.963   6.493  1.00 50.580          C  
ATOM  21088  H   THR C  71     -62.987  24.725   5.649  1.00 43.260          H  
ATOM  21089  HA  THR C  71     -61.429  25.699   7.808  1.00 43.390          H  
ATOM  21090  HB  THR C  71     -62.248  27.082   5.236  1.00 60.700          H  
ATOM  21091  HG1 THR C  71     -61.095  25.209   4.835  1.00 60.700          H  
ATOM  21092 1HG2 THR C  71     -60.217  28.468   5.679  1.00 60.700          H  
ATOM  21093 2HG2 THR C  71     -61.404  28.635   6.960  1.00 60.700          H  
ATOM  21094 3HG2 THR C  71     -59.988  27.621   7.217  1.00 60.700          H  
ATOM  21095  N   ALA C  72     -64.347  27.225   7.343  1.00 35.980          N  
ATOM  21096  CA  ALA C  72     -65.281  28.090   8.061  1.00 35.700          C  
ATOM  21097  C   ALA C  72     -65.627  27.532   9.449  1.00 35.080          C  
ATOM  21098  O   ALA C  72     -65.666  28.290  10.432  1.00 34.730          O  
ATOM  21099  CB  ALA C  72     -66.552  28.256   7.261  1.00 50.090          C  
ATOM  21100  H   ALA C  72     -64.591  26.861   6.413  1.00 43.180          H  
ATOM  21101  HA  ALA C  72     -64.815  29.061   8.189  1.00 42.840          H  
ATOM  21102 1HB  ALA C  72     -67.224  28.917   7.800  1.00 60.110          H  
ATOM  21103 2HB  ALA C  72     -66.313  28.677   6.287  1.00 60.110          H  
ATOM  21104 3HB  ALA C  72     -67.027  27.284   7.128  1.00 60.110          H  
ATOM  21105  N   ASP C  73     -65.805  26.200   9.559  1.00 34.960          N  
ATOM  21106  CA  ASP C  73     -66.125  25.608  10.860  1.00 34.440          C  
ATOM  21107  C   ASP C  73     -65.026  25.904  11.879  1.00 34.040          C  
ATOM  21108  O   ASP C  73     -65.311  26.268  13.026  1.00 33.710          O  
ATOM  21109  CB  ASP C  73     -66.258  24.084  10.759  1.00 48.420          C  
ATOM  21110  CG  ASP C  73     -67.492  23.585  10.036  1.00 48.420          C  
ATOM  21111  OD1 ASP C  73     -68.416  24.324   9.838  1.00 48.420          O  
ATOM  21112  OD2 ASP C  73     -67.489  22.425   9.684  1.00 48.420          O  
ATOM  21113  H   ASP C  73     -65.809  25.618   8.711  1.00 41.950          H  
ATOM  21114  HA  ASP C  73     -67.062  26.033  11.217  1.00 41.330          H  
ATOM  21115 1HB  ASP C  73     -65.379  23.685  10.253  1.00 58.110          H  
ATOM  21116 2HB  ASP C  73     -66.259  23.664  11.767  1.00 58.110          H  
ATOM  21117  N   ASP C  74     -63.764  25.808  11.440  1.00 34.160          N  
ATOM  21118  CA  ASP C  74     -62.639  26.103  12.323  1.00 33.870          C  
ATOM  21119  C   ASP C  74     -62.459  27.590  12.580  1.00 33.900          C  
ATOM  21120  O   ASP C  74     -62.194  27.989  13.712  1.00 33.500          O  
ATOM  21121  CB  ASP C  74     -61.329  25.551  11.764  1.00 47.530          C  
ATOM  21122  CG  ASP C  74     -61.205  24.044  11.848  1.00 47.530          C  
ATOM  21123  OD1 ASP C  74     -61.922  23.435  12.603  1.00 47.530          O  
ATOM  21124  OD2 ASP C  74     -60.364  23.511  11.164  1.00 47.530          O  
ATOM  21125  H   ASP C  74     -63.602  25.443  10.492  1.00 40.990          H  
ATOM  21126  HA  ASP C  74     -62.831  25.618  13.279  1.00 40.640          H  
ATOM  21127 1HB  ASP C  74     -61.251  25.843  10.710  1.00 57.040          H  
ATOM  21128 2HB  ASP C  74     -60.491  26.004  12.290  1.00 57.040          H  
ATOM  21129  N   LEU C  75     -62.650  28.437  11.571  1.00 34.410          N  
ATOM  21130  CA  LEU C  75     -62.451  29.875  11.743  1.00 34.510          C  
ATOM  21131  C   LEU C  75     -63.398  30.438  12.787  1.00 33.990          C  
ATOM  21132  O   LEU C  75     -63.013  31.261  13.618  1.00 33.810          O  
ATOM  21133  CB  LEU C  75     -62.665  30.610  10.423  1.00 48.270          C  
ATOM  21134  CG  LEU C  75     -61.632  30.432   9.313  1.00 48.270          C  
ATOM  21135  CD1 LEU C  75     -62.191  31.098   8.061  1.00 48.270          C  
ATOM  21136  CD2 LEU C  75     -60.288  31.043   9.693  1.00 48.270          C  
ATOM  21137  H   LEU C  75     -62.881  28.065  10.649  1.00 41.290          H  
ATOM  21138  HA  LEU C  75     -61.440  30.041  12.086  1.00 41.410          H  
ATOM  21139 1HB  LEU C  75     -63.592  30.236  10.014  1.00 57.930          H  
ATOM  21140 2HB  LEU C  75     -62.781  31.650  10.618  1.00 57.930          H  
ATOM  21141  HG  LEU C  75     -61.486  29.387   9.125  1.00 57.930          H  
ATOM  21142 1HD1 LEU C  75     -61.495  30.972   7.247  1.00 57.930          H  
ATOM  21143 2HD1 LEU C  75     -63.140  30.640   7.793  1.00 57.930          H  
ATOM  21144 3HD1 LEU C  75     -62.345  32.158   8.249  1.00 57.930          H  
ATOM  21145 1HD2 LEU C  75     -59.588  30.901   8.871  1.00 57.930          H  
ATOM  21146 2HD2 LEU C  75     -60.407  32.099   9.878  1.00 57.930          H  
ATOM  21147 3HD2 LEU C  75     -59.888  30.566  10.581  1.00 57.930          H  
ATOM  21148  N   GLY C  76     -64.625  29.929  12.829  1.00 33.770          N  
ATOM  21149  CA  GLY C  76     -65.599  30.389  13.813  1.00 33.320          C  
ATOM  21150  C   GLY C  76     -65.114  30.197  15.258  1.00 32.740          C  
ATOM  21151  O   GLY C  76     -65.659  30.804  16.175  1.00 32.440          O  
ATOM  21152  H   GLY C  76     -64.917  29.258  12.105  1.00 40.520          H  
ATOM  21153 1HA  GLY C  76     -65.818  31.439  13.647  1.00 39.980          H  
ATOM  21154 2HA  GLY C  76     -66.533  29.847  13.666  1.00 39.980          H  
ATOM  21155  N   ASP C  77     -64.152  29.295  15.476  1.00 32.610          N  
ATOM  21156  CA  ASP C  77     -63.593  29.032  16.791  1.00 32.120          C  
ATOM  21157  C   ASP C  77     -62.215  29.718  16.927  1.00 32.500          C  
ATOM  21158  O   ASP C  77     -61.930  30.395  17.915  1.00 32.310          O  
ATOM  21159  CB  ASP C  77     -63.482  27.510  16.989  1.00 45.160          C  
ATOM  21160  CG  ASP C  77     -63.171  27.064  18.407  1.00 45.160          C  
ATOM  21161  OD1 ASP C  77     -63.574  27.735  19.312  1.00 45.160          O  
ATOM  21162  OD2 ASP C  77     -62.577  26.025  18.571  1.00 45.160          O  
ATOM  21163  H   ASP C  77     -63.729  28.818  14.683  1.00 39.130          H  
ATOM  21164  HA  ASP C  77     -64.260  29.441  17.549  1.00 38.540          H  
ATOM  21165 1HB  ASP C  77     -64.404  27.047  16.673  1.00 54.200          H  
ATOM  21166 2HB  ASP C  77     -62.700  27.127  16.328  1.00 54.200          H  
ATOM  21167  N   ALA C  78     -61.354  29.498  15.920  1.00 33.050          N  
ATOM  21168  CA  ALA C  78     -59.972  29.986  15.855  1.00 33.480          C  
ATOM  21169  C   ALA C  78     -59.803  31.509  15.836  1.00 33.760          C  
ATOM  21170  O   ALA C  78     -58.825  32.030  16.379  1.00 33.950          O  
ATOM  21171  CB  ALA C  78     -59.311  29.427  14.607  1.00 46.700          C  
ATOM  21172  H   ALA C  78     -61.681  28.938  15.143  1.00 39.660          H  
ATOM  21173  HA  ALA C  78     -59.457  29.607  16.737  1.00 40.180          H  
ATOM  21174 1HB  ALA C  78     -58.268  29.738  14.581  1.00 56.040          H  
ATOM  21175 2HB  ALA C  78     -59.372  28.340  14.621  1.00 56.040          H  
ATOM  21176 3HB  ALA C  78     -59.825  29.808  13.735  1.00 56.040          H  
ATOM  21177  N   LEU C  79     -60.705  32.218  15.169  1.00 33.830          N  
ATOM  21178  CA  LEU C  79     -60.595  33.661  15.049  1.00 34.130          C  
ATOM  21179  C   LEU C  79     -61.120  34.382  16.285  1.00 33.770          C  
ATOM  21180  O   LEU C  79     -61.916  33.828  17.038  1.00 33.770          O  
ATOM  21181  CB  LEU C  79     -61.407  34.147  13.847  1.00 47.660          C  
ATOM  21182  CG  LEU C  79     -60.999  33.709  12.451  1.00 47.660          C  
ATOM  21183  CD1 LEU C  79     -62.078  34.165  11.495  1.00 47.660          C  
ATOM  21184  CD2 LEU C  79     -59.669  34.348  12.057  1.00 47.660          C  
ATOM  21185  H   LEU C  79     -61.495  31.742  14.727  1.00 40.600          H  
ATOM  21186  HA  LEU C  79     -59.548  33.880  14.901  1.00 40.960          H  
ATOM  21187 1HB  LEU C  79     -62.381  33.745  13.983  1.00 57.190          H  
ATOM  21188 2HB  LEU C  79     -61.482  35.236  13.870  1.00 57.190          H  
ATOM  21189  HG  LEU C  79     -60.922  32.624  12.411  1.00 57.190          H  
ATOM  21190 1HD1 LEU C  79     -61.828  33.873  10.488  1.00 57.190          H  
ATOM  21191 2HD1 LEU C  79     -63.028  33.719  11.773  1.00 57.190          H  
ATOM  21192 3HD1 LEU C  79     -62.162  35.228  11.541  1.00 57.190          H  
ATOM  21193 1HD2 LEU C  79     -59.406  34.042  11.048  1.00 57.190          H  
ATOM  21194 2HD2 LEU C  79     -59.761  35.441  12.091  1.00 57.190          H  
ATOM  21195 3HD2 LEU C  79     -58.883  34.032  12.736  1.00 57.190          H  
ATOM  21196  N   PRO C  80     -60.598  35.564  16.607  1.00 33.490          N  
ATOM  21197  CA  PRO C  80     -61.123  36.481  17.597  1.00 33.320          C  
ATOM  21198  C   PRO C  80     -62.240  37.362  17.029  1.00 34.160          C  
ATOM  21199  O   PRO C  80     -62.304  37.578  15.813  1.00 34.090          O  
ATOM  21200  CB  PRO C  80     -59.890  37.323  17.930  1.00 49.980          C  
ATOM  21201  CG  PRO C  80     -59.124  37.383  16.618  1.00 49.980          C  
ATOM  21202  CD  PRO C  80     -59.339  36.022  15.975  1.00 49.980          C  
ATOM  21203  HA  PRO C  80     -61.472  35.913  18.471  1.00 39.980          H  
ATOM  21204 1HB  PRO C  80     -60.199  38.316  18.287  1.00 59.980          H  
ATOM  21205 2HB  PRO C  80     -59.317  36.851  18.743  1.00 59.980          H  
ATOM  21206 1HG  PRO C  80     -59.508  38.205  15.990  1.00 59.980          H  
ATOM  21207 2HG  PRO C  80     -58.062  37.601  16.808  1.00 59.980          H  
ATOM  21208 1HD  PRO C  80     -59.466  36.161  14.888  1.00 59.980          H  
ATOM  21209 2HD  PRO C  80     -58.501  35.345  16.228  1.00 59.980          H  
ATOM  21210  N   GLY C  81     -63.052  37.950  17.901  1.00 34.970          N  
ATOM  21211  CA  GLY C  81     -63.855  39.090  17.468  1.00 35.890          C  
ATOM  21212  C   GLY C  81     -64.954  38.817  16.454  1.00 36.400          C  
ATOM  21213  O   GLY C  81     -65.423  37.690  16.266  1.00 35.860          O  
ATOM  21214  H   GLY C  81     -63.042  37.677  18.876  1.00 41.960          H  
ATOM  21215 1HA  GLY C  81     -64.302  39.547  18.351  1.00 43.070          H  
ATOM  21216 2HA  GLY C  81     -63.182  39.841  17.057  1.00 43.070          H  
ATOM  21217  N   GLY C  82     -65.382  39.910  15.812  1.00 37.440          N  
ATOM  21218  CA  GLY C  82     -66.416  39.877  14.790  1.00 38.070          C  
ATOM  21219  C   GLY C  82     -65.989  38.996  13.614  1.00 38.340          C  
ATOM  21220  O   GLY C  82     -66.836  38.527  12.857  1.00 38.290          O  
ATOM  21221  H   GLY C  82     -64.960  40.800  16.043  1.00 44.930          H  
ATOM  21222 1HA  GLY C  82     -67.343  39.503  15.223  1.00 45.680          H  
ATOM  21223 2HA  GLY C  82     -66.613  40.890  14.439  1.00 45.680          H  
ATOM  21224  N   ALA C  83     -64.672  38.820  13.423  1.00 38.700          N  
ATOM  21225  CA  ALA C  83     -64.160  37.965  12.356  1.00 39.050          C  
ATOM  21226  C   ALA C  83     -64.627  36.532  12.585  1.00 38.160          C  
ATOM  21227  O   ALA C  83     -65.076  35.845  11.657  1.00 38.390          O  
ATOM  21228  CB  ALA C  83     -62.647  38.034  12.325  1.00 54.530          C  
ATOM  21229  H   ALA C  83     -64.028  39.280  14.052  1.00 46.440          H  
ATOM  21230  HA  ALA C  83     -64.561  38.317  11.407  1.00 46.860          H  
ATOM  21231 1HB  ALA C  83     -62.250  37.431  11.524  1.00 65.440          H  
ATOM  21232 2HB  ALA C  83     -62.367  39.048  12.166  1.00 65.440          H  
ATOM  21233 3HB  ALA C  83     -62.240  37.688  13.270  1.00 65.440          H  
ATOM  21234  N   ALA C  84     -64.548  36.095  13.847  1.00 37.170          N  
ATOM  21235  CA  ALA C  84     -65.014  34.773  14.228  1.00 36.250          C  
ATOM  21236  C   ALA C  84     -66.488  34.660  13.978  1.00 36.160          C  
ATOM  21237  O   ALA C  84     -66.985  33.632  13.522  1.00 35.890          O  
ATOM  21238  CB  ALA C  84     -64.719  34.522  15.671  1.00 51.120          C  
ATOM  21239  H   ALA C  84     -64.116  36.700  14.559  1.00 44.600          H  
ATOM  21240  HA  ALA C  84     -64.507  34.036  13.615  1.00 43.500          H  
ATOM  21241 1HB  ALA C  84     -65.025  33.526  15.949  1.00 61.340          H  
ATOM  21242 2HB  ALA C  84     -63.704  34.623  15.810  1.00 61.340          H  
ATOM  21243 3HB  ALA C  84     -65.231  35.249  16.281  1.00 61.340          H  
ATOM  21244  N   VAL C  85     -67.197  35.753  14.239  1.00 36.500          N  
ATOM  21245  CA  VAL C  85     -68.625  35.751  13.991  1.00 36.480          C  
ATOM  21246  C   VAL C  85     -68.910  35.613  12.514  1.00 37.250          C  
ATOM  21247  O   VAL C  85     -69.756  34.819  12.145  1.00 36.930          O  
ATOM  21248  CB  VAL C  85     -69.335  37.010  14.513  1.00 51.080          C  
ATOM  21249  CG1 VAL C  85     -70.799  36.997  14.045  1.00 51.080          C  
ATOM  21250  CG2 VAL C  85     -69.235  37.056  16.023  1.00 51.080          C  
ATOM  21251  H   VAL C  85     -66.705  36.549  14.662  1.00 43.800          H  
ATOM  21252  HA  VAL C  85     -69.067  34.893  14.483  1.00 43.780          H  
ATOM  21253  HB  VAL C  85     -68.875  37.893  14.096  1.00 61.300          H  
ATOM  21254 1HG1 VAL C  85     -71.278  37.868  14.412  1.00 61.300          H  
ATOM  21255 2HG1 VAL C  85     -70.870  36.994  12.961  1.00 61.300          H  
ATOM  21256 3HG1 VAL C  85     -71.303  36.124  14.422  1.00 61.300          H  
ATOM  21257 1HG2 VAL C  85     -69.736  37.944  16.402  1.00 61.300          H  
ATOM  21258 2HG2 VAL C  85     -69.696  36.180  16.438  1.00 61.300          H  
ATOM  21259 3HG2 VAL C  85     -68.184  37.081  16.310  1.00 61.300          H  
ATOM  21260  N   ALA C  86     -68.216  36.368  11.656  1.00 38.270          N  
ATOM  21261  CA  ALA C  86     -68.437  36.320  10.204  1.00 39.100          C  
ATOM  21262  C   ALA C  86     -68.230  34.908   9.647  1.00 38.770          C  
ATOM  21263  O   ALA C  86     -68.946  34.461   8.736  1.00 39.000          O  
ATOM  21264  CB  ALA C  86     -67.497  37.287   9.518  1.00 54.410          C  
ATOM  21265  H   ALA C  86     -67.544  37.038  12.038  1.00 45.920          H  
ATOM  21266  HA  ALA C  86     -69.467  36.615  10.010  1.00 46.920          H  
ATOM  21267 1HB  ALA C  86     -67.675  37.273   8.445  1.00 65.290          H  
ATOM  21268 2HB  ALA C  86     -67.665  38.291   9.907  1.00 65.290          H  
ATOM  21269 3HB  ALA C  86     -66.469  36.994   9.719  1.00 65.290          H  
ATOM  21270  N   ALA C  87     -67.258  34.207  10.211  1.00 38.310          N  
ATOM  21271  CA  ALA C  87     -66.969  32.837   9.839  1.00 38.070          C  
ATOM  21272  C   ALA C  87     -68.145  31.894  10.141  1.00 37.280          C  
ATOM  21273  O   ALA C  87     -68.259  30.830   9.516  1.00 37.350          O  
ATOM  21274  CB  ALA C  87     -65.731  32.354  10.550  1.00 53.390          C  
ATOM  21275  H   ALA C  87     -66.663  34.680  10.904  1.00 45.970          H  
ATOM  21276  HA  ALA C  87     -66.790  32.812   8.763  1.00 45.680          H  
ATOM  21277 1HB  ALA C  87     -65.527  31.340  10.232  1.00 64.070          H  
ATOM  21278 2HB  ALA C  87     -64.895  33.001  10.303  1.00 64.070          H  
ATOM  21279 3HB  ALA C  87     -65.904  32.381  11.609  1.00 64.070          H  
ATOM  21280  N   VAL C  88     -69.016  32.237  11.098  1.00 36.570          N  
ATOM  21281  CA  VAL C  88     -70.062  31.305  11.419  1.00 35.830          C  
ATOM  21282  C   VAL C  88     -71.075  31.221  10.290  1.00 36.150          C  
ATOM  21283  O   VAL C  88     -71.333  30.103   9.879  1.00 36.080          O  
ATOM  21284  CB  VAL C  88     -70.707  31.565  12.801  1.00 50.460          C  
ATOM  21285  CG1 VAL C  88     -71.929  30.634  12.985  1.00 50.460          C  
ATOM  21286  CG2 VAL C  88     -69.678  31.304  13.861  1.00 50.460          C  
ATOM  21287  H   VAL C  88     -68.987  33.150  11.559  1.00 43.880          H  
ATOM  21288  HA  VAL C  88     -69.599  30.321  11.508  1.00 43.000          H  
ATOM  21289  HB  VAL C  88     -71.021  32.579  12.897  1.00 60.550          H  
ATOM  21290 1HG1 VAL C  88     -72.372  30.807  13.966  1.00 60.550          H  
ATOM  21291 2HG1 VAL C  88     -72.669  30.832  12.223  1.00 60.550          H  
ATOM  21292 3HG1 VAL C  88     -71.608  29.594  12.909  1.00 60.550          H  
ATOM  21293 1HG2 VAL C  88     -70.113  31.477  14.844  1.00 60.550          H  
ATOM  21294 2HG2 VAL C  88     -69.344  30.275  13.780  1.00 60.550          H  
ATOM  21295 3HG2 VAL C  88     -68.830  31.972  13.718  1.00 60.550          H  
ATOM  21296  N   PRO C  89     -71.680  32.315   9.741  1.00 36.580          N  
ATOM  21297  CA  PRO C  89     -72.537  32.278   8.570  1.00 36.970          C  
ATOM  21298  C   PRO C  89     -71.898  31.486   7.430  1.00 37.530          C  
ATOM  21299  O   PRO C  89     -72.576  30.727   6.730  1.00 37.590          O  
ATOM  21300  CB  PRO C  89     -72.689  33.756   8.235  1.00 55.450          C  
ATOM  21301  CG  PRO C  89     -72.622  34.415   9.568  1.00 55.450          C  
ATOM  21302  CD  PRO C  89     -71.604  33.639  10.330  1.00 55.450          C  
ATOM  21303  HA  PRO C  89     -73.514  31.903   8.843  1.00 44.360          H  
ATOM  21304 1HB  PRO C  89     -71.875  34.077   7.563  1.00 66.550          H  
ATOM  21305 2HB  PRO C  89     -73.638  33.932   7.713  1.00 66.550          H  
ATOM  21306 1HG  PRO C  89     -72.333  35.472   9.462  1.00 66.550          H  
ATOM  21307 2HG  PRO C  89     -73.599  34.399  10.045  1.00 66.550          H  
ATOM  21308 1HD  PRO C  89     -70.686  34.063  10.165  1.00 66.550          H  
ATOM  21309 2HD  PRO C  89     -71.886  33.659  11.350  1.00 66.550          H  
ATOM  21310  N   ASP C  90     -70.566  31.592   7.262  1.00 37.930          N  
ATOM  21311  CA  ASP C  90     -69.943  30.800   6.197  1.00 38.490          C  
ATOM  21312  C   ASP C  90     -70.216  29.301   6.372  1.00 38.000          C  
ATOM  21313  O   ASP C  90     -70.373  28.572   5.389  1.00 38.270          O  
ATOM  21314  CB  ASP C  90     -68.440  31.058   6.081  1.00 53.660          C  
ATOM  21315  CG  ASP C  90     -68.037  32.415   5.442  1.00 53.660          C  
ATOM  21316  OD1 ASP C  90     -68.843  33.076   4.783  1.00 53.660          O  
ATOM  21317  OD2 ASP C  90     -66.896  32.769   5.620  1.00 53.660          O  
ATOM  21318  H   ASP C  90     -70.001  32.266   7.804  1.00 45.520          H  
ATOM  21319  HA  ASP C  90     -70.388  31.091   5.261  1.00 46.190          H  
ATOM  21320 1HB  ASP C  90     -67.999  31.015   7.065  1.00 64.390          H  
ATOM  21321 2HB  ASP C  90     -67.994  30.261   5.490  1.00 64.390          H  
ATOM  21322  N   ALA C  91     -70.247  28.831   7.625  1.00 37.340          N  
ATOM  21323  CA  ALA C  91     -70.532  27.429   7.917  1.00 36.890          C  
ATOM  21324  C   ALA C  91     -72.049  27.172   8.035  1.00 36.520          C  
ATOM  21325  O   ALA C  91     -72.579  26.165   7.542  1.00 36.520          O  
ATOM  21326  CB  ALA C  91     -69.856  27.036   9.216  1.00 51.830          C  
ATOM  21327  H   ALA C  91     -70.084  29.479   8.408  1.00 44.810          H  
ATOM  21328  HA  ALA C  91     -70.143  26.821   7.103  1.00 44.270          H  
ATOM  21329 1HB  ALA C  91     -70.055  25.989   9.422  1.00 62.190          H  
ATOM  21330 2HB  ALA C  91     -68.783  27.186   9.135  1.00 62.190          H  
ATOM  21331 3HB  ALA C  91     -70.246  27.648  10.029  1.00 62.190          H  
ATOM  21332  N   ALA C  92     -72.746  28.120   8.668  1.00 36.300          N  
ATOM  21333  CA  ALA C  92     -74.168  28.061   9.010  1.00 35.990          C  
ATOM  21334  C   ALA C  92     -75.055  27.895   7.794  1.00 36.590          C  
ATOM  21335  O   ALA C  92     -76.115  27.276   7.871  1.00 36.350          O  
ATOM  21336  CB  ALA C  92     -74.571  29.320   9.745  1.00 50.510          C  
ATOM  21337  H   ALA C  92     -72.230  28.929   8.984  1.00 43.560          H  
ATOM  21338  HA  ALA C  92     -74.310  27.203   9.659  1.00 43.190          H  
ATOM  21339 1HB  ALA C  92     -75.601  29.295  10.018  1.00 60.610          H  
ATOM  21340 2HB  ALA C  92     -73.953  29.446  10.631  1.00 60.610          H  
ATOM  21341 3HB  ALA C  92     -74.429  30.107   9.084  1.00 60.610          H  
ATOM  21342  N   ARG C  93     -74.650  28.483   6.675  1.00 37.390          N  
ATOM  21343  CA  ARG C  93     -75.394  28.382   5.429  1.00 38.030          C  
ATOM  21344  C   ARG C  93     -75.409  26.961   4.854  1.00 38.210          C  
ATOM  21345  O   ARG C  93     -76.200  26.670   3.955  1.00 38.610          O  
ATOM  21346  CB  ARG C  93     -74.857  29.349   4.382  1.00 52.990          C  
ATOM  21347  CG  ARG C  93     -75.177  30.826   4.648  1.00 52.990          C  
ATOM  21348  CD  ARG C  93     -74.883  31.711   3.468  1.00 52.990          C  
ATOM  21349  NE  ARG C  93     -73.462  31.700   3.094  1.00 52.990          N  
ATOM  21350  CZ  ARG C  93     -72.485  32.471   3.638  1.00 52.990          C  
ATOM  21351  NH1 ARG C  93     -72.749  33.323   4.606  1.00 52.990          N  
ATOM  21352  NH2 ARG C  93     -71.245  32.353   3.193  1.00 52.990          N  
ATOM  21353  H   ARG C  93     -73.804  29.064   6.699  1.00 44.870          H  
ATOM  21354  HA  ARG C  93     -76.425  28.668   5.636  1.00 45.640          H  
ATOM  21355 1HB  ARG C  93     -73.769  29.254   4.342  1.00 63.580          H  
ATOM  21356 2HB  ARG C  93     -75.247  29.084   3.401  1.00 63.580          H  
ATOM  21357 1HG  ARG C  93     -76.239  30.915   4.871  1.00 63.580          H  
ATOM  21358 2HG  ARG C  93     -74.613  31.179   5.497  1.00 63.580          H  
ATOM  21359 1HD  ARG C  93     -75.458  31.357   2.613  1.00 63.580          H  
ATOM  21360 2HD  ARG C  93     -75.178  32.734   3.691  1.00 63.580          H  
ATOM  21361  HE  ARG C  93     -73.189  31.066   2.356  1.00 63.580          H  
ATOM  21362 1HH1 ARG C  93     -73.686  33.415   4.957  1.00 63.580          H  
ATOM  21363 2HH1 ARG C  93     -72.003  33.887   5.003  1.00 63.580          H  
ATOM  21364 1HH2 ARG C  93     -71.029  31.699   2.460  1.00 63.580          H  
ATOM  21365 2HH2 ARG C  93     -70.477  32.892   3.630  1.00 63.580          H  
ATOM  21366  N   ARG C  94     -74.491  26.097   5.302  1.00 38.000          N  
ATOM  21367  CA  ARG C  94     -74.399  24.752   4.758  1.00 38.270          C  
ATOM  21368  C   ARG C  94     -74.773  23.651   5.752  1.00 37.570          C  
ATOM  21369  O   ARG C  94     -75.396  22.658   5.364  1.00 37.110          O  
ATOM  21370  CB  ARG C  94     -72.979  24.509   4.285  1.00 53.470          C  
ATOM  21371  CG  ARG C  94     -72.477  25.483   3.228  1.00 53.470          C  
ATOM  21372  CD  ARG C  94     -73.215  25.385   1.950  1.00 53.470          C  
ATOM  21373  NE  ARG C  94     -72.670  26.289   0.955  1.00 53.470          N  
ATOM  21374  CZ  ARG C  94     -71.643  26.005   0.117  1.00 53.470          C  
ATOM  21375  NH1 ARG C  94     -71.030  24.833   0.153  1.00 53.470          N  
ATOM  21376  NH2 ARG C  94     -71.249  26.915  -0.757  1.00 53.470          N  
ATOM  21377  H   ARG C  94     -73.860  26.366   6.058  1.00 45.600          H  
ATOM  21378  HA  ARG C  94     -75.083  24.672   3.918  1.00 45.920          H  
ATOM  21379 1HB  ARG C  94     -72.301  24.577   5.138  1.00 64.160          H  
ATOM  21380 2HB  ARG C  94     -72.890  23.499   3.880  1.00 64.160          H  
ATOM  21381 1HG  ARG C  94     -72.570  26.504   3.600  1.00 64.160          H  
ATOM  21382 2HG  ARG C  94     -71.438  25.277   3.028  1.00 64.160          H  
ATOM  21383 1HD  ARG C  94     -73.168  24.366   1.569  1.00 64.160          H  
ATOM  21384 2HD  ARG C  94     -74.253  25.666   2.101  1.00 64.160          H  
ATOM  21385  HE  ARG C  94     -73.102  27.200   0.878  1.00 64.160          H  
ATOM  21386 1HH1 ARG C  94     -71.282  24.101   0.820  1.00 64.160          H  
ATOM  21387 2HH1 ARG C  94     -70.294  24.607  -0.521  1.00 64.160          H  
ATOM  21388 1HH2 ARG C  94     -71.708  27.811  -0.796  1.00 64.160          H  
ATOM  21389 2HH2 ARG C  94     -70.467  26.718  -1.366  1.00 64.160          H  
ATOM  21390  N   GLU C  95     -74.385  23.803   7.016  1.00 37.600          N  
ATOM  21391  CA  GLU C  95     -74.642  22.754   7.994  1.00 37.050          C  
ATOM  21392  C   GLU C  95     -76.071  22.807   8.545  1.00 37.050          C  
ATOM  21393  O   GLU C  95     -76.658  23.879   8.611  1.00 37.050          O  
ATOM  21394  CB  GLU C  95     -73.609  22.839   9.119  1.00 52.090          C  
ATOM  21395  CG  GLU C  95     -72.206  22.521   8.643  1.00 52.090          C  
ATOM  21396  CD  GLU C  95     -72.077  21.079   8.262  1.00 52.090          C  
ATOM  21397  OE1 GLU C  95     -72.519  20.255   9.022  1.00 52.090          O  
ATOM  21398  OE2 GLU C  95     -71.584  20.796   7.207  1.00 52.090          O  
ATOM  21399  H   GLU C  95     -73.870  24.642   7.286  1.00 45.120          H  
ATOM  21400  HA  GLU C  95     -74.486  21.814   7.474  1.00 44.460          H  
ATOM  21401 1HB  GLU C  95     -73.597  23.856   9.521  1.00 62.510          H  
ATOM  21402 2HB  GLU C  95     -73.869  22.170   9.938  1.00 62.510          H  
ATOM  21403 1HG  GLU C  95     -71.966  23.146   7.780  1.00 62.510          H  
ATOM  21404 2HG  GLU C  95     -71.495  22.743   9.425  1.00 62.510          H  
ATOM  21405  N   PRO C  96     -76.688  21.652   8.889  1.00 37.060          N  
ATOM  21406  CA  PRO C  96     -78.001  21.545   9.519  1.00 37.040          C  
ATOM  21407  C   PRO C  96     -78.094  22.113  10.942  1.00 36.320          C  
ATOM  21408  O   PRO C  96     -79.185  22.437  11.407  1.00 36.370          O  
ATOM  21409  CB  PRO C  96     -78.252  20.027   9.491  1.00 55.560          C  
ATOM  21410  CG  PRO C  96     -76.875  19.389   9.413  1.00 55.560          C  
ATOM  21411  CD  PRO C  96     -76.040  20.346   8.608  1.00 55.560          C  
ATOM  21412  HA  PRO C  96     -78.731  22.055   8.873  1.00 44.450          H  
ATOM  21413 1HB  PRO C  96     -78.810  19.726  10.390  1.00 66.670          H  
ATOM  21414 2HB  PRO C  96     -78.884  19.770   8.628  1.00 66.670          H  
ATOM  21415 1HG  PRO C  96     -76.458  19.229  10.406  1.00 66.670          H  
ATOM  21416 2HG  PRO C  96     -76.945  18.396   8.942  1.00 66.670          H  
ATOM  21417 1HD  PRO C  96     -75.013  20.300   9.000  1.00 66.670          H  
ATOM  21418 2HD  PRO C  96     -76.087  20.109   7.530  1.00 66.670          H  
ATOM  21419  N   TYR C  97     -76.964  22.224  11.633  1.00 35.680          N  
ATOM  21420  CA  TYR C  97     -76.947  22.748  12.990  1.00 35.020          C  
ATOM  21421  C   TYR C  97     -75.581  23.366  13.266  1.00 34.410          C  
ATOM  21422  O   TYR C  97     -74.587  22.946  12.679  1.00 33.760          O  
ATOM  21423  CB  TYR C  97     -77.360  21.659  13.986  1.00 49.290          C  
ATOM  21424  CG  TYR C  97     -76.503  20.425  14.016  1.00 49.290          C  
ATOM  21425  CD1 TYR C  97     -75.414  20.318  14.876  1.00 49.290          C  
ATOM  21426  CD2 TYR C  97     -76.831  19.371  13.195  1.00 49.290          C  
ATOM  21427  CE1 TYR C  97     -74.661  19.151  14.889  1.00 49.290          C  
ATOM  21428  CE2 TYR C  97     -76.090  18.220  13.206  1.00 49.290          C  
ATOM  21429  CZ  TYR C  97     -75.009  18.101  14.039  1.00 49.290          C  
ATOM  21430  OH  TYR C  97     -74.278  16.927  14.023  1.00 49.290          O  
ATOM  21431  H   TYR C  97     -76.077  21.942  11.242  1.00 42.820          H  
ATOM  21432  HA  TYR C  97     -77.674  23.550  13.061  1.00 42.020          H  
ATOM  21433 1HB  TYR C  97     -77.377  22.065  14.959  1.00 59.150          H  
ATOM  21434 2HB  TYR C  97     -78.381  21.350  13.768  1.00 59.150          H  
ATOM  21435  HD1 TYR C  97     -75.149  21.144  15.535  1.00 59.150          H  
ATOM  21436  HD2 TYR C  97     -77.687  19.452  12.533  1.00 59.150          H  
ATOM  21437  HE1 TYR C  97     -73.806  19.060  15.555  1.00 59.150          H  
ATOM  21438  HE2 TYR C  97     -76.362  17.389  12.549  1.00 59.150          H  
ATOM  21439  HH  TYR C  97     -74.712  16.313  13.424  1.00 59.150          H  
ATOM  21440  N   GLY C  98     -75.518  24.320  14.196  1.00 34.680          N  
ATOM  21441  CA  GLY C  98     -74.256  25.005  14.500  1.00 34.250          C  
ATOM  21442  C   GLY C  98     -73.238  24.210  15.308  1.00 33.280          C  
ATOM  21443  O   GLY C  98     -73.407  23.020  15.565  1.00 32.420          O  
ATOM  21444  H   GLY C  98     -76.399  24.663  14.580  1.00 41.620          H  
ATOM  21445 1HA  GLY C  98     -73.790  25.295  13.556  1.00 41.100          H  
ATOM  21446 2HA  GLY C  98     -74.471  25.935  15.018  1.00 41.100          H  
ATOM  21447  N   HIS C  99     -72.178  24.900  15.744  1.00 33.440          N  
ATOM  21448  CA  HIS C  99     -71.049  24.247  16.399  1.00 32.640          C  
ATOM  21449  C   HIS C  99     -70.723  24.771  17.792  1.00 31.710          C  
ATOM  21450  O   HIS C  99     -70.903  25.955  18.087  1.00 31.600          O  
ATOM  21451  CB  HIS C  99     -69.815  24.467  15.535  1.00 46.020          C  
ATOM  21452  CG  HIS C  99     -69.875  23.915  14.188  1.00 46.020          C  
ATOM  21453  ND1 HIS C  99     -70.499  24.579  13.159  1.00 46.020          N  
ATOM  21454  CD2 HIS C  99     -69.384  22.768  13.661  1.00 46.020          C  
ATOM  21455  CE1 HIS C  99     -70.398  23.866  12.057  1.00 46.020          C  
ATOM  21456  NE2 HIS C  99     -69.728  22.760  12.333  1.00 46.020          N  
ATOM  21457  H   HIS C  99     -72.117  25.885  15.535  1.00 40.130          H  
ATOM  21458  HA  HIS C  99     -71.244  23.177  16.476  1.00 39.170          H  
ATOM  21459 1HB  HIS C  99     -69.688  25.525  15.416  1.00 55.220          H  
ATOM  21460 2HB  HIS C  99     -68.960  24.095  16.025  1.00 55.220          H  
ATOM  21461  HD2 HIS C  99     -68.823  21.998  14.190  1.00 55.220          H  
ATOM  21462  HE1 HIS C  99     -70.794  24.145  11.085  1.00 55.220          H  
ATOM  21463  HE2 HIS C  99     -69.506  22.030  11.660  1.00 55.220          H  
ATOM  21464  N   LEU C 100     -70.197  23.872  18.625  1.00 31.080          N  
ATOM  21465  CA  LEU C 100     -69.821  24.153  20.010  1.00 30.170          C  
ATOM  21466  C   LEU C 100     -68.676  25.128  20.247  1.00 29.860          C  
ATOM  21467  O   LEU C 100     -68.718  25.903  21.191  1.00 29.430          O  
ATOM  21468  CB  LEU C 100     -69.477  22.838  20.669  1.00 42.600          C  
ATOM  21469  CG  LEU C 100     -70.638  21.878  20.886  1.00 42.600          C  
ATOM  21470  CD1 LEU C 100     -70.075  20.561  21.286  1.00 42.600          C  
ATOM  21471  CD2 LEU C 100     -71.557  22.416  22.004  1.00 42.600          C  
ATOM  21472  H   LEU C 100     -70.085  22.927  18.281  1.00 37.300          H  
ATOM  21473  HA  LEU C 100     -70.691  24.579  20.491  1.00 36.200          H  
ATOM  21474 1HB  LEU C 100     -68.718  22.333  20.079  1.00 51.120          H  
ATOM  21475 2HB  LEU C 100     -69.063  23.068  21.642  1.00 51.120          H  
ATOM  21476  HG  LEU C 100     -71.205  21.754  19.963  1.00 51.120          H  
ATOM  21477 1HD1 LEU C 100     -70.870  19.843  21.454  1.00 51.120          H  
ATOM  21478 2HD1 LEU C 100     -69.416  20.187  20.508  1.00 51.120          H  
ATOM  21479 3HD1 LEU C 100     -69.527  20.707  22.189  1.00 51.120          H  
ATOM  21480 1HD2 LEU C 100     -72.366  21.725  22.182  1.00 51.120          H  
ATOM  21481 2HD2 LEU C 100     -70.979  22.527  22.921  1.00 51.120          H  
ATOM  21482 3HD2 LEU C 100     -71.979  23.371  21.735  1.00 51.120          H  
ATOM  21483  N   GLY C 101     -67.636  25.088  19.436  1.00 30.150          N  
ATOM  21484  CA  GLY C 101     -66.527  26.021  19.629  1.00 29.980          C  
ATOM  21485  C   GLY C 101     -67.033  27.458  19.439  1.00 29.910          C  
ATOM  21486  O   GLY C 101     -67.038  28.251  20.392  1.00 29.910          O  
ATOM  21487  H   GLY C 101     -67.618  24.418  18.689  1.00 36.180          H  
ATOM  21488 1HA  GLY C 101     -66.131  25.907  20.639  1.00 35.980          H  
ATOM  21489 2HA  GLY C 101     -65.703  25.795  18.956  1.00 35.980          H  
ATOM  21490  N   PRO C 102     -67.563  27.785  18.230  1.00 29.920          N  
ATOM  21491  CA  PRO C 102     -68.142  29.059  17.849  1.00 29.890          C  
ATOM  21492  C   PRO C 102     -69.323  29.448  18.729  1.00 29.270          C  
ATOM  21493  O   PRO C 102     -69.585  30.629  18.901  1.00 29.540          O  
ATOM  21494  CB  PRO C 102     -68.585  28.810  16.410  1.00 44.840          C  
ATOM  21495  CG  PRO C 102     -67.710  27.692  15.929  1.00 44.840          C  
ATOM  21496  CD  PRO C 102     -67.514  26.825  17.122  1.00 44.840          C  
ATOM  21497  HA  PRO C 102     -67.361  29.835  17.888  1.00 35.870          H  
ATOM  21498 1HB  PRO C 102     -69.661  28.571  16.375  1.00 53.800          H  
ATOM  21499 2HB  PRO C 102     -68.430  29.726  15.842  1.00 53.800          H  
ATOM  21500 1HG  PRO C 102     -68.178  27.176  15.086  1.00 53.800          H  
ATOM  21501 2HG  PRO C 102     -66.771  28.067  15.557  1.00 53.800          H  
ATOM  21502 1HD  PRO C 102     -68.327  26.140  17.193  1.00 53.800          H  
ATOM  21503 2HD  PRO C 102     -66.555  26.341  17.034  1.00 53.800          H  
ATOM  21504  N   ALA C 103     -69.980  28.476  19.375  1.00 28.490          N  
ATOM  21505  CA  ALA C 103     -71.097  28.742  20.271  1.00 27.920          C  
ATOM  21506  C   ALA C 103     -70.815  29.857  21.269  1.00 27.680          C  
ATOM  21507  O   ALA C 103     -71.725  30.583  21.651  1.00 28.180          O  
ATOM  21508  CB  ALA C 103     -71.468  27.507  21.053  1.00 39.320          C  
ATOM  21509  H   ALA C 103     -69.824  27.491  19.153  1.00 34.190          H  
ATOM  21510  HA  ALA C 103     -71.941  29.032  19.653  1.00 33.500          H  
ATOM  21511 1HB  ALA C 103     -72.330  27.721  21.678  1.00 47.180          H  
ATOM  21512 2HB  ALA C 103     -71.700  26.712  20.364  1.00 47.180          H  
ATOM  21513 3HB  ALA C 103     -70.638  27.218  21.679  1.00 47.180          H  
ATOM  21514  N   GLU C 104     -69.578  30.035  21.742  1.00 27.010          N  
ATOM  21515  CA  GLU C 104     -69.370  31.107  22.728  1.00 26.830          C  
ATOM  21516  C   GLU C 104     -69.721  32.501  22.158  1.00 27.700          C  
ATOM  21517  O   GLU C 104     -70.080  33.430  22.902  1.00 27.900          O  
ATOM  21518  CB  GLU C 104     -67.931  31.117  23.246  1.00 37.630          C  
ATOM  21519  CG  GLU C 104     -67.567  29.928  24.131  1.00 37.630          C  
ATOM  21520  CD  GLU C 104     -66.154  29.997  24.668  1.00 37.630          C  
ATOM  21521  OE1 GLU C 104     -65.443  30.907  24.307  1.00 37.630          O  
ATOM  21522  OE2 GLU C 104     -65.792  29.145  25.445  1.00 37.630          O  
ATOM  21523  H   GLU C 104     -68.788  29.439  21.448  1.00 32.410          H  
ATOM  21524  HA  GLU C 104     -70.029  30.917  23.576  1.00 32.200          H  
ATOM  21525 1HB  GLU C 104     -67.245  31.122  22.397  1.00 45.160          H  
ATOM  21526 2HB  GLU C 104     -67.754  32.028  23.816  1.00 45.160          H  
ATOM  21527 1HG  GLU C 104     -68.263  29.888  24.968  1.00 45.160          H  
ATOM  21528 2HG  GLU C 104     -67.687  29.012  23.550  1.00 45.160          H  
ATOM  21529  N   LEU C 105     -69.640  32.638  20.838  1.00 28.290          N  
ATOM  21530  CA  LEU C 105     -69.900  33.877  20.136  1.00 29.160          C  
ATOM  21531  C   LEU C 105     -71.356  34.271  20.261  1.00 29.840          C  
ATOM  21532  O   LEU C 105     -71.703  35.436  20.033  1.00 30.490          O  
ATOM  21533  CB  LEU C 105     -69.576  33.718  18.660  1.00 40.480          C  
ATOM  21534  CG  LEU C 105     -68.106  33.459  18.304  1.00 40.480          C  
ATOM  21535  CD1 LEU C 105     -68.051  33.115  16.850  1.00 40.480          C  
ATOM  21536  CD2 LEU C 105     -67.232  34.694  18.610  1.00 40.480          C  
ATOM  21537  H   LEU C 105     -69.405  31.820  20.275  1.00 33.950          H  
ATOM  21538  HA  LEU C 105     -69.287  34.650  20.574  1.00 34.990          H  
ATOM  21539 1HB  LEU C 105     -70.179  32.909  18.258  1.00 48.570          H  
ATOM  21540 2HB  LEU C 105     -69.874  34.630  18.162  1.00 48.570          H  
ATOM  21541  HG  LEU C 105     -67.738  32.601  18.871  1.00 48.570          H  
ATOM  21542 1HD1 LEU C 105     -67.043  32.896  16.562  1.00 48.570          H  
ATOM  21543 2HD1 LEU C 105     -68.667  32.238  16.667  1.00 48.570          H  
ATOM  21544 3HD1 LEU C 105     -68.415  33.935  16.291  1.00 48.570          H  
ATOM  21545 1HD2 LEU C 105     -66.203  34.472  18.334  1.00 48.570          H  
ATOM  21546 2HD2 LEU C 105     -67.582  35.546  18.037  1.00 48.570          H  
ATOM  21547 3HD2 LEU C 105     -67.265  34.933  19.665  1.00 48.570          H  
ATOM  21548  N   LEU C 106     -72.216  33.280  20.534  1.00 29.760          N  
ATOM  21549  CA  LEU C 106     -73.641  33.482  20.636  1.00 30.450          C  
ATOM  21550  C   LEU C 106     -73.934  34.369  21.824  1.00 30.370          C  
ATOM  21551  O   LEU C 106     -74.925  35.097  21.823  1.00 30.950          O  
ATOM  21552  CB  LEU C 106     -74.356  32.144  20.821  1.00 42.350          C  
ATOM  21553  CG  LEU C 106     -74.253  31.142  19.647  1.00 42.350          C  
ATOM  21554  CD1 LEU C 106     -74.873  29.844  20.085  1.00 42.350          C  
ATOM  21555  CD2 LEU C 106     -74.913  31.674  18.398  1.00 42.350          C  
ATOM  21556  H   LEU C 106     -71.862  32.345  20.747  1.00 35.710          H  
ATOM  21557  HA  LEU C 106     -73.991  33.991  19.746  1.00 36.540          H  
ATOM  21558 1HB  LEU C 106     -73.955  31.663  21.711  1.00 50.820          H  
ATOM  21559 2HB  LEU C 106     -75.412  32.344  20.996  1.00 50.820          H  
ATOM  21560  HG  LEU C 106     -73.207  30.967  19.429  1.00 50.820          H  
ATOM  21561 1HD1 LEU C 106     -74.782  29.107  19.303  1.00 50.820          H  
ATOM  21562 2HD1 LEU C 106     -74.356  29.484  20.979  1.00 50.820          H  
ATOM  21563 3HD1 LEU C 106     -75.919  30.016  20.308  1.00 50.820          H  
ATOM  21564 1HD2 LEU C 106     -74.803  30.956  17.604  1.00 50.820          H  
ATOM  21565 2HD2 LEU C 106     -75.975  31.859  18.569  1.00 50.820          H  
ATOM  21566 3HD2 LEU C 106     -74.431  32.578  18.106  1.00 50.820          H  
ATOM  21567  N   GLU C 107     -73.112  34.286  22.876  1.00 29.670          N  
ATOM  21568  CA  GLU C 107     -73.356  35.139  24.014  1.00 29.640          C  
ATOM  21569  C   GLU C 107     -72.603  36.443  23.798  1.00 29.840          C  
ATOM  21570  O   GLU C 107     -73.108  37.522  24.111  1.00 30.330          O  
ATOM  21571  CB  GLU C 107     -72.925  34.462  25.316  1.00 41.510          C  
ATOM  21572  CG  GLU C 107     -73.758  33.231  25.687  1.00 41.510          C  
ATOM  21573  CD  GLU C 107     -73.325  32.587  26.982  1.00 41.510          C  
ATOM  21574  OE1 GLU C 107     -72.356  33.033  27.549  1.00 41.510          O  
ATOM  21575  OE2 GLU C 107     -73.964  31.651  27.402  1.00 41.510          O  
ATOM  21576  H   GLU C 107     -72.284  33.685  22.893  1.00 35.600          H  
ATOM  21577  HA  GLU C 107     -74.421  35.359  24.076  1.00 35.570          H  
ATOM  21578 1HB  GLU C 107     -71.882  34.148  25.230  1.00 49.810          H  
ATOM  21579 2HB  GLU C 107     -72.987  35.177  26.136  1.00 49.810          H  
ATOM  21580 1HG  GLU C 107     -74.804  33.526  25.771  1.00 49.810          H  
ATOM  21581 2HG  GLU C 107     -73.682  32.502  24.879  1.00 49.810          H  
ATOM  21582  N   ALA C 108     -71.417  36.355  23.182  1.00 29.520          N  
ATOM  21583  CA  ALA C 108     -70.585  37.534  22.965  1.00 29.730          C  
ATOM  21584  C   ALA C 108     -71.275  38.623  22.131  1.00 30.720          C  
ATOM  21585  O   ALA C 108     -71.089  39.813  22.405  1.00 31.010          O  
ATOM  21586  CB  ALA C 108     -69.293  37.136  22.278  1.00 41.540          C  
ATOM  21587  H   ALA C 108     -71.051  35.432  22.936  1.00 35.420          H  
ATOM  21588  HA  ALA C 108     -70.353  37.953  23.942  1.00 35.680          H  
ATOM  21589 1HB  ALA C 108     -68.659  38.013  22.163  1.00 49.850          H  
ATOM  21590 2HB  ALA C 108     -68.778  36.383  22.875  1.00 49.850          H  
ATOM  21591 3HB  ALA C 108     -69.529  36.736  21.305  1.00 49.850          H  
ATOM  21592  N   SER C 109     -72.072  38.239  21.126  1.00 31.300          N  
ATOM  21593  CA  SER C 109     -72.722  39.256  20.305  1.00 32.260          C  
ATOM  21594  C   SER C 109     -74.007  38.802  19.608  1.00 32.940          C  
ATOM  21595  O   SER C 109     -74.027  37.713  19.023  1.00 33.120          O  
ATOM  21596  CB  SER C 109     -71.767  39.730  19.225  1.00 44.780          C  
ATOM  21597  OG  SER C 109     -72.397  40.666  18.370  1.00 44.780          O  
ATOM  21598  H   SER C 109     -72.169  37.242  20.900  1.00 37.560          H  
ATOM  21599  HA  SER C 109     -72.908  40.091  20.964  1.00 38.710          H  
ATOM  21600 1HB  SER C 109     -70.894  40.187  19.688  1.00 53.740          H  
ATOM  21601 2HB  SER C 109     -71.419  38.873  18.644  1.00 53.740          H  
ATOM  21602  HG  SER C 109     -71.706  40.969  17.767  1.00 53.740          H  
ATOM  21603  N   PRO C 110     -75.057  39.670  19.532  1.00 33.430          N  
ATOM  21604  CA  PRO C 110     -76.296  39.480  18.782  1.00 34.250          C  
ATOM  21605  C   PRO C 110     -76.006  39.045  17.343  1.00 34.620          C  
ATOM  21606  O   PRO C 110     -76.757  38.277  16.735  1.00 35.180          O  
ATOM  21607  CB  PRO C 110     -76.921  40.877  18.821  1.00 51.380          C  
ATOM  21608  CG  PRO C 110     -76.442  41.465  20.122  1.00 51.380          C  
ATOM  21609  CD  PRO C 110     -75.026  40.957  20.288  1.00 51.380          C  
ATOM  21610  HA  PRO C 110     -76.937  38.781  19.309  1.00 41.100          H  
ATOM  21611 1HB  PRO C 110     -76.600  41.460  17.943  1.00 61.650          H  
ATOM  21612 2HB  PRO C 110     -78.017  40.799  18.768  1.00 61.650          H  
ATOM  21613 1HG  PRO C 110     -76.490  42.566  20.075  1.00 61.650          H  
ATOM  21614 2HG  PRO C 110     -77.105  41.157  20.939  1.00 61.650          H  
ATOM  21615 1HD  PRO C 110     -74.301  41.667  19.855  1.00 61.650          H  
ATOM  21616 2HD  PRO C 110     -74.869  40.787  21.367  1.00 61.650          H  
ATOM  21617  N   ALA C 111     -74.862  39.512  16.811  1.00 34.360          N  
ATOM  21618  CA  ALA C 111     -74.425  39.196  15.461  1.00 34.780          C  
ATOM  21619  C   ALA C 111     -74.380  37.686  15.230  1.00 34.710          C  
ATOM  21620  O   ALA C 111     -74.628  37.218  14.118  1.00 35.380          O  
ATOM  21621  CB  ALA C 111     -73.064  39.811  15.216  1.00 48.520          C  
ATOM  21622  H   ALA C 111     -74.257  40.125  17.356  1.00 41.230          H  
ATOM  21623  HA  ALA C 111     -75.143  39.625  14.763  1.00 41.740          H  
ATOM  21624 1HB  ALA C 111     -72.756  39.604  14.196  1.00 58.230          H  
ATOM  21625 2HB  ALA C 111     -73.125  40.888  15.366  1.00 58.230          H  
ATOM  21626 3HB  ALA C 111     -72.347  39.386  15.914  1.00 58.230          H  
ATOM  21627  N   ALA C 112     -73.972  36.929  16.258  1.00 33.920          N  
ATOM  21628  CA  ALA C 112     -73.921  35.483  16.176  1.00 33.800          C  
ATOM  21629  C   ALA C 112     -75.165  34.888  16.821  1.00 34.180          C  
ATOM  21630  O   ALA C 112     -75.714  33.894  16.351  1.00 34.550          O  
ATOM  21631  CB  ALA C 112     -72.694  34.938  16.876  1.00 47.370          C  
ATOM  21632  H   ALA C 112     -73.748  37.357  17.157  1.00 40.700          H  
ATOM  21633  HA  ALA C 112     -73.894  35.203  15.129  1.00 40.560          H  
ATOM  21634 1HB  ALA C 112     -72.671  33.854  16.802  1.00 56.840          H  
ATOM  21635 2HB  ALA C 112     -71.810  35.339  16.440  1.00 56.840          H  
ATOM  21636 3HB  ALA C 112     -72.750  35.230  17.905  1.00 56.840          H  
ATOM  21637  N   ARG C 113     -75.615  35.503  17.913  1.00 34.160          N  
ATOM  21638  CA  ARG C 113     -76.716  35.003  18.728  1.00 34.580          C  
ATOM  21639  C   ARG C 113     -77.990  34.740  17.941  1.00 35.360          C  
ATOM  21640  O   ARG C 113     -78.679  33.750  18.185  1.00 35.740          O  
ATOM  21641  CB  ARG C 113     -77.044  36.012  19.789  1.00 48.240          C  
ATOM  21642  CG  ARG C 113     -77.951  35.572  20.889  1.00 48.240          C  
ATOM  21643  CD  ARG C 113     -78.179  36.689  21.829  1.00 48.240          C  
ATOM  21644  NE  ARG C 113     -76.926  37.141  22.487  1.00 48.240          N  
ATOM  21645  CZ  ARG C 113     -76.774  38.357  23.089  1.00 48.240          C  
ATOM  21646  NH1 ARG C 113     -77.782  39.214  23.098  1.00 48.240          N  
ATOM  21647  NH2 ARG C 113     -75.637  38.708  23.682  1.00 48.240          N  
ATOM  21648  H   ARG C 113     -75.123  36.331  18.254  1.00 40.990          H  
ATOM  21649  HA  ARG C 113     -76.399  34.083  19.208  1.00 41.500          H  
ATOM  21650 1HB  ARG C 113     -76.138  36.455  20.185  1.00 57.890          H  
ATOM  21651 2HB  ARG C 113     -77.600  36.782  19.298  1.00 57.890          H  
ATOM  21652 1HG  ARG C 113     -78.912  35.260  20.481  1.00 57.890          H  
ATOM  21653 2HG  ARG C 113     -77.494  34.744  21.432  1.00 57.890          H  
ATOM  21654 1HD  ARG C 113     -78.599  37.522  21.271  1.00 57.890          H  
ATOM  21655 2HD  ARG C 113     -78.878  36.371  22.602  1.00 57.890          H  
ATOM  21656  HE  ARG C 113     -76.119  36.480  22.473  1.00 57.890          H  
ATOM  21657 1HH1 ARG C 113     -78.658  38.975  22.662  1.00 57.890          H  
ATOM  21658 2HH1 ARG C 113     -77.675  40.112  23.546  1.00 57.890          H  
ATOM  21659 1HH2 ARG C 113     -74.822  38.076  23.725  1.00 57.890          H  
ATOM  21660 2HH2 ARG C 113     -75.556  39.608  24.124  1.00 57.890          H  
ATOM  21661  N   SER C 114     -78.320  35.640  17.011  1.00 35.670          N  
ATOM  21662  CA  SER C 114     -79.537  35.542  16.211  1.00 36.480          C  
ATOM  21663  C   SER C 114     -79.452  34.580  15.019  1.00 36.780          C  
ATOM  21664  O   SER C 114     -80.440  34.420  14.292  1.00 37.630          O  
ATOM  21665  CB  SER C 114     -79.954  36.912  15.705  1.00 50.750          C  
ATOM  21666  OG  SER C 114     -79.054  37.405  14.755  1.00 50.750          O  
ATOM  21667  H   SER C 114     -77.723  36.463  16.862  1.00 42.800          H  
ATOM  21668  HA  SER C 114     -80.327  35.178  16.868  1.00 43.780          H  
ATOM  21669 1HB  SER C 114     -80.949  36.851  15.269  1.00 60.900          H  
ATOM  21670 2HB  SER C 114     -80.005  37.602  16.546  1.00 60.900          H  
ATOM  21671  HG  SER C 114     -79.379  38.272  14.505  1.00 60.900          H  
ATOM  21672  N   LEU C 115     -78.279  34.001  14.745  1.00 36.130          N  
ATOM  21673  CA  LEU C 115     -78.148  33.107  13.599  1.00 36.330          C  
ATOM  21674  C   LEU C 115     -78.989  31.866  13.841  1.00 36.250          C  
ATOM  21675  O   LEU C 115     -78.968  31.299  14.931  1.00 36.180          O  
ATOM  21676  CB  LEU C 115     -76.680  32.715  13.390  1.00 50.780          C  
ATOM  21677  CG  LEU C 115     -75.712  33.858  13.011  1.00 50.780          C  
ATOM  21678  CD1 LEU C 115     -74.296  33.321  13.024  1.00 50.780          C  
ATOM  21679  CD2 LEU C 115     -76.041  34.430  11.644  1.00 50.780          C  
ATOM  21680  H   LEU C 115     -77.481  34.137  15.370  1.00 43.360          H  
ATOM  21681  HA  LEU C 115     -78.537  33.603  12.716  1.00 43.600          H  
ATOM  21682 1HB  LEU C 115     -76.320  32.301  14.325  1.00 60.940          H  
ATOM  21683 2HB  LEU C 115     -76.623  31.946  12.623  1.00 60.940          H  
ATOM  21684  HG  LEU C 115     -75.791  34.652  13.755  1.00 60.940          H  
ATOM  21685 1HD1 LEU C 115     -73.613  34.132  12.789  1.00 60.940          H  
ATOM  21686 2HD1 LEU C 115     -74.065  32.927  14.016  1.00 60.940          H  
ATOM  21687 3HD1 LEU C 115     -74.204  32.536  12.284  1.00 60.940          H  
ATOM  21688 1HD2 LEU C 115     -75.340  35.234  11.425  1.00 60.940          H  
ATOM  21689 2HD2 LEU C 115     -75.957  33.653  10.886  1.00 60.940          H  
ATOM  21690 3HD2 LEU C 115     -77.045  34.837  11.637  1.00 60.940          H  
ATOM  21691  N   GLN C 116     -79.695  31.399  12.811  1.00 36.270          N  
ATOM  21692  CA  GLN C 116     -80.564  30.237  13.000  1.00 36.220          C  
ATOM  21693  C   GLN C 116     -79.915  28.857  13.032  1.00 35.650          C  
ATOM  21694  O   GLN C 116     -80.394  27.986  13.751  1.00 35.670          O  
ATOM  21695  CB  GLN C 116     -81.681  30.244  11.961  1.00 50.730          C  
ATOM  21696  CG  GLN C 116     -82.651  31.386  12.161  1.00 50.730          C  
ATOM  21697  CD  GLN C 116     -83.310  31.294  13.523  1.00 50.730          C  
ATOM  21698  OE1 GLN C 116     -83.803  30.230  13.914  1.00 50.730          O  
ATOM  21699  NE2 GLN C 116     -83.302  32.389  14.262  1.00 50.730          N  
ATOM  21700  H   GLN C 116     -79.668  31.885  11.925  1.00 43.520          H  
ATOM  21701  HA  GLN C 116     -81.032  30.361  13.975  1.00 43.460          H  
ATOM  21702 1HB  GLN C 116     -81.254  30.322  10.962  1.00 60.870          H  
ATOM  21703 2HB  GLN C 116     -82.235  29.307  12.013  1.00 60.870          H  
ATOM  21704 1HG  GLN C 116     -82.110  32.331  12.111  1.00 60.870          H  
ATOM  21705 2HG  GLN C 116     -83.424  31.347  11.395  1.00 60.870          H  
ATOM  21706 1HE2 GLN C 116     -83.702  32.372  15.175  1.00 60.870          H  
ATOM  21707 2HE2 GLN C 116     -82.874  33.234  13.915  1.00 60.870          H  
ATOM  21708  N   THR C 117     -78.829  28.628  12.321  1.00 35.140          N  
ATOM  21709  CA  THR C 117     -78.251  27.286  12.343  1.00 34.570          C  
ATOM  21710  C   THR C 117     -77.848  26.878  13.803  1.00 33.820          C  
ATOM  21711  O   THR C 117     -78.042  25.722  14.205  1.00 33.400          O  
ATOM  21712  CB  THR C 117     -77.178  27.140  11.237  1.00 48.630          C  
ATOM  21713  OG1 THR C 117     -77.817  27.327   9.965  1.00 48.630          O  
ATOM  21714  CG2 THR C 117     -76.590  25.830  11.266  1.00 48.630          C  
ATOM  21715  H   THR C 117     -78.434  29.346  11.733  1.00 42.170          H  
ATOM  21716  HA  THR C 117     -79.033  26.589  12.035  1.00 41.480          H  
ATOM  21717  HB  THR C 117     -76.424  27.850  11.355  1.00 58.350          H  
ATOM  21718  HG1 THR C 117     -77.166  27.224   9.223  1.00 58.350          H  
ATOM  21719 1HG2 THR C 117     -75.862  25.722  10.470  1.00 58.350          H  
ATOM  21720 2HG2 THR C 117     -76.119  25.728  12.186  1.00 58.350          H  
ATOM  21721 3HG2 THR C 117     -77.365  25.082  11.138  1.00 58.350          H  
ATOM  21722  N   PRO C 118     -77.235  27.752  14.622  1.00 33.730          N  
ATOM  21723  CA  PRO C 118     -77.001  27.517  16.039  1.00 33.090          C  
ATOM  21724  C   PRO C 118     -78.298  27.279  16.856  1.00 32.350          C  
ATOM  21725  O   PRO C 118     -78.220  26.720  17.951  1.00 32.220          O  
ATOM  21726  CB  PRO C 118     -76.281  28.791  16.465  1.00 49.640          C  
ATOM  21727  CG  PRO C 118     -75.611  29.294  15.209  1.00 49.640          C  
ATOM  21728  CD  PRO C 118     -76.559  28.965  14.108  1.00 49.640          C  
ATOM  21729  HA  PRO C 118     -76.337  26.655  16.155  1.00 39.710          H  
ATOM  21730 1HB  PRO C 118     -77.010  29.521  16.873  1.00 59.560          H  
ATOM  21731 2HB  PRO C 118     -75.573  28.562  17.256  1.00 59.560          H  
ATOM  21732 1HG  PRO C 118     -75.435  30.374  15.294  1.00 59.560          H  
ATOM  21733 2HG  PRO C 118     -74.629  28.826  15.079  1.00 59.560          H  
ATOM  21734 1HD  PRO C 118     -77.240  29.781  14.002  1.00 59.560          H  
ATOM  21735 2HD  PRO C 118     -75.984  28.780  13.220  1.00 59.560          H  
ATOM  21736  N   SER C 119     -79.479  27.708  16.362  1.00 31.900          N  
ATOM  21737  CA  SER C 119     -80.743  27.508  17.076  1.00 31.210          C  
ATOM  21738  C   SER C 119     -81.232  26.127  16.702  1.00 30.520          C  
ATOM  21739  O   SER C 119     -81.816  25.400  17.506  1.00 30.490          O  
ATOM  21740  CB  SER C 119     -81.786  28.565  16.736  1.00 43.970          C  
ATOM  21741  OG  SER C 119     -81.401  29.827  17.205  1.00 43.970          O  
ATOM  21742  H   SER C 119     -79.564  28.141  15.451  1.00 38.280          H  
ATOM  21743  HA  SER C 119     -80.561  27.543  18.147  1.00 37.450          H  
ATOM  21744 1HB  SER C 119     -81.935  28.605  15.660  1.00 52.760          H  
ATOM  21745 2HB  SER C 119     -82.739  28.288  17.181  1.00 52.760          H  
ATOM  21746  HG  SER C 119     -82.122  30.429  16.993  1.00 52.760          H  
ATOM  21747  N   ALA C 120     -80.913  25.713  15.474  1.00 30.010          N  
ATOM  21748  CA  ALA C 120     -81.265  24.375  15.024  1.00 29.310          C  
ATOM  21749  C   ALA C 120     -80.623  23.383  15.996  1.00 28.660          C  
ATOM  21750  O   ALA C 120     -81.186  22.327  16.272  1.00 28.220          O  
ATOM  21751  CB  ALA C 120     -80.814  24.132  13.596  1.00 41.310          C  
ATOM  21752  H   ALA C 120     -80.488  26.389  14.834  1.00 36.010          H  
ATOM  21753  HA  ALA C 120     -82.347  24.262  15.078  1.00 35.170          H  
ATOM  21754 1HB  ALA C 120     -81.093  23.126  13.288  1.00 49.580          H  
ATOM  21755 2HB  ALA C 120     -81.285  24.857  12.938  1.00 49.580          H  
ATOM  21756 3HB  ALA C 120     -79.760  24.232  13.526  1.00 49.580          H  
ATOM  21757  N   ARG C 121     -79.431  23.733  16.500  1.00 28.690          N  
ATOM  21758  CA  ARG C 121     -78.758  22.933  17.517  1.00 28.160          C  
ATOM  21759  C   ARG C 121     -79.368  23.128  18.928  1.00 28.240          C  
ATOM  21760  O   ARG C 121     -79.767  22.160  19.578  1.00 27.750          O  
ATOM  21761  CB  ARG C 121     -77.277  23.291  17.611  1.00 39.640          C  
ATOM  21762  CG  ARG C 121     -76.516  22.492  18.621  1.00 39.640          C  
ATOM  21763  CD  ARG C 121     -75.039  22.782  18.585  1.00 39.640          C  
ATOM  21764  NE  ARG C 121     -74.713  24.154  18.955  1.00 39.640          N  
ATOM  21765  CZ  ARG C 121     -74.639  24.632  20.218  1.00 39.640          C  
ATOM  21766  NH1 ARG C 121     -74.881  23.853  21.258  1.00 39.640          N  
ATOM  21767  NH2 ARG C 121     -74.316  25.890  20.403  1.00 39.640          N  
ATOM  21768  H   ARG C 121     -78.995  24.570  16.108  1.00 34.430          H  
ATOM  21769  HA  ARG C 121     -78.847  21.884  17.239  1.00 33.790          H  
ATOM  21770 1HB  ARG C 121     -76.778  23.192  16.669  1.00 47.560          H  
ATOM  21771 2HB  ARG C 121     -77.185  24.334  17.904  1.00 47.560          H  
ATOM  21772 1HG  ARG C 121     -76.884  22.718  19.619  1.00 47.560          H  
ATOM  21773 2HG  ARG C 121     -76.702  21.455  18.404  1.00 47.560          H  
ATOM  21774 1HD  ARG C 121     -74.505  22.123  19.249  1.00 47.560          H  
ATOM  21775 2HD  ARG C 121     -74.685  22.613  17.582  1.00 47.560          H  
ATOM  21776  HE  ARG C 121     -74.501  24.796  18.202  1.00 47.560          H  
ATOM  21777 1HH1 ARG C 121     -75.131  22.886  21.124  1.00 47.560          H  
ATOM  21778 2HH1 ARG C 121     -74.790  24.215  22.200  1.00 47.560          H  
ATOM  21779 1HH2 ARG C 121     -74.107  26.463  19.596  1.00 47.560          H  
ATOM  21780 2HH2 ARG C 121     -74.268  26.270  21.336  1.00 47.560          H  
ATOM  21781  N   LEU C 122     -79.420  24.382  19.405  1.00 28.930          N  
ATOM  21782  CA  LEU C 122     -79.874  24.707  20.765  1.00 29.120          C  
ATOM  21783  C   LEU C 122     -81.344  24.496  21.127  1.00 28.780          C  
ATOM  21784  O   LEU C 122     -81.658  24.267  22.296  1.00 28.710          O  
ATOM  21785  CB  LEU C 122     -79.527  26.166  21.084  1.00 40.690          C  
ATOM  21786  CG  LEU C 122     -78.027  26.506  21.258  1.00 40.690          C  
ATOM  21787  CD1 LEU C 122     -77.866  28.008  21.338  1.00 40.690          C  
ATOM  21788  CD2 LEU C 122     -77.489  25.871  22.539  1.00 40.690          C  
ATOM  21789  H   LEU C 122     -79.079  25.153  18.823  1.00 34.720          H  
ATOM  21790  HA  LEU C 122     -79.314  24.063  21.432  1.00 34.940          H  
ATOM  21791 1HB  LEU C 122     -79.905  26.780  20.276  1.00 48.830          H  
ATOM  21792 2HB  LEU C 122     -80.046  26.449  21.997  1.00 48.830          H  
ATOM  21793  HG  LEU C 122     -77.463  26.142  20.399  1.00 48.830          H  
ATOM  21794 1HD1 LEU C 122     -76.818  28.235  21.462  1.00 48.830          H  
ATOM  21795 2HD1 LEU C 122     -78.237  28.465  20.416  1.00 48.830          H  
ATOM  21796 3HD1 LEU C 122     -78.424  28.394  22.188  1.00 48.830          H  
ATOM  21797 1HD2 LEU C 122     -76.442  26.135  22.653  1.00 48.830          H  
ATOM  21798 2HD2 LEU C 122     -78.050  26.248  23.396  1.00 48.830          H  
ATOM  21799 3HD2 LEU C 122     -77.575  24.794  22.503  1.00 48.830          H  
ATOM  21800  N   VAL C 123     -82.265  24.672  20.192  1.00 28.640          N  
ATOM  21801  CA  VAL C 123     -83.668  24.538  20.532  1.00 28.460          C  
ATOM  21802  C   VAL C 123     -84.111  23.089  20.805  1.00 27.660          C  
ATOM  21803  O   VAL C 123     -84.649  22.842  21.891  1.00 27.680          O  
ATOM  21804  CB  VAL C 123     -84.548  25.219  19.459  1.00 39.920          C  
ATOM  21805  CG1 VAL C 123     -86.032  24.930  19.711  1.00 39.920          C  
ATOM  21806  CG2 VAL C 123     -84.278  26.719  19.507  1.00 39.920          C  
ATOM  21807  H   VAL C 123     -81.990  24.895  19.237  1.00 34.370          H  
ATOM  21808  HA  VAL C 123     -83.827  25.101  21.453  1.00 34.150          H  
ATOM  21809  HB  VAL C 123     -84.290  24.854  18.475  1.00 47.900          H  
ATOM  21810 1HG1 VAL C 123     -86.629  25.431  18.951  1.00 47.900          H  
ATOM  21811 2HG1 VAL C 123     -86.229  23.860  19.663  1.00 47.900          H  
ATOM  21812 3HG1 VAL C 123     -86.313  25.303  20.697  1.00 47.900          H  
ATOM  21813 1HG2 VAL C 123     -84.879  27.223  18.750  1.00 47.900          H  
ATOM  21814 2HG2 VAL C 123     -84.537  27.104  20.493  1.00 47.900          H  
ATOM  21815 3HG2 VAL C 123     -83.222  26.903  19.313  1.00 47.900          H  
ATOM  21816  N   PRO C 124     -83.892  22.084  19.907  1.00 26.990          N  
ATOM  21817  CA  PRO C 124     -84.289  20.707  20.138  1.00 26.290          C  
ATOM  21818  C   PRO C 124     -83.577  20.135  21.340  1.00 26.340          C  
ATOM  21819  O   PRO C 124     -84.097  19.265  22.008  1.00 26.000          O  
ATOM  21820  CB  PRO C 124     -83.910  19.995  18.838  1.00 39.440          C  
ATOM  21821  CG  PRO C 124     -82.864  20.852  18.220  1.00 39.440          C  
ATOM  21822  CD  PRO C 124     -83.219  22.279  18.603  1.00 39.440          C  
ATOM  21823  HA  PRO C 124     -85.380  20.675  20.290  1.00 31.550          H  
ATOM  21824 1HB  PRO C 124     -83.539  18.987  19.054  1.00 47.320          H  
ATOM  21825 2HB  PRO C 124     -84.795  19.876  18.197  1.00 47.320          H  
ATOM  21826 1HG  PRO C 124     -81.858  20.575  18.562  1.00 47.320          H  
ATOM  21827 2HG  PRO C 124     -82.867  20.707  17.128  1.00 47.320          H  
ATOM  21828 1HD  PRO C 124     -82.276  22.789  18.651  1.00 47.320          H  
ATOM  21829 2HD  PRO C 124     -83.886  22.713  17.855  1.00 47.320          H  
ATOM  21830  N   ALA C 125     -82.435  20.697  21.707  1.00 26.870          N  
ATOM  21831  CA  ALA C 125     -81.694  20.246  22.873  1.00 27.050          C  
ATOM  21832  C   ALA C 125     -82.584  20.146  24.118  1.00 27.330          C  
ATOM  21833  O   ALA C 125     -82.288  19.373  25.027  1.00 27.190          O  
ATOM  21834  CB  ALA C 125     -80.525  21.169  23.121  1.00 37.800          C  
ATOM  21835  H   ALA C 125     -81.989  21.403  21.125  1.00 32.240          H  
ATOM  21836  HA  ALA C 125     -81.319  19.250  22.669  1.00 32.460          H  
ATOM  21837 1HB  ALA C 125     -79.949  20.809  23.969  1.00 45.360          H  
ATOM  21838 2HB  ALA C 125     -79.893  21.199  22.230  1.00 45.360          H  
ATOM  21839 3HB  ALA C 125     -80.894  22.166  23.334  1.00 45.360          H  
ATOM  21840  N   SER C 126     -83.627  20.987  24.196  1.00 27.810          N  
ATOM  21841  CA  SER C 126     -84.549  21.037  25.328  1.00 28.230          C  
ATOM  21842  C   SER C 126     -85.513  19.832  25.412  1.00 28.080          C  
ATOM  21843  O   SER C 126     -86.193  19.641  26.427  1.00 28.390          O  
ATOM  21844  CB  SER C 126     -85.352  22.322  25.250  1.00 39.350          C  
ATOM  21845  OG  SER C 126     -86.200  22.327  24.123  1.00 39.350          O  
ATOM  21846  H   SER C 126     -83.820  21.600  23.400  1.00 33.370          H  
ATOM  21847  HA  SER C 126     -83.954  21.054  26.240  1.00 33.880          H  
ATOM  21848 1HB  SER C 126     -85.948  22.424  26.154  1.00 47.220          H  
ATOM  21849 2HB  SER C 126     -84.676  23.174  25.201  1.00 47.220          H  
ATOM  21850  HG  SER C 126     -85.640  22.597  23.359  1.00 47.220          H  
ATOM  21851  N   ALA C 127     -85.600  19.048  24.340  1.00 27.690          N  
ATOM  21852  CA  ALA C 127     -86.459  17.879  24.244  1.00 27.610          C  
ATOM  21853  C   ALA C 127     -85.837  16.727  25.034  1.00 27.230          C  
ATOM  21854  O   ALA C 127     -84.637  16.753  25.297  1.00 27.340          O  
ATOM  21855  CB  ALA C 127     -86.643  17.472  22.793  1.00 38.690          C  
ATOM  21856  H   ALA C 127     -85.005  19.265  23.547  1.00 33.230          H  
ATOM  21857  HA  ALA C 127     -87.419  18.146  24.662  1.00 33.130          H  
ATOM  21858 1HB  ALA C 127     -87.293  16.608  22.716  1.00 46.420          H  
ATOM  21859 2HB  ALA C 127     -87.075  18.303  22.238  1.00 46.420          H  
ATOM  21860 3HB  ALA C 127     -85.685  17.232  22.383  1.00 46.420          H  
ATOM  21861  N   PRO C 128     -86.617  15.756  25.531  1.00 26.870          N  
ATOM  21862  CA  PRO C 128     -86.102  14.563  26.165  1.00 26.570          C  
ATOM  21863  C   PRO C 128     -85.166  13.802  25.216  1.00 26.690          C  
ATOM  21864  O   PRO C 128     -85.553  13.591  24.057  1.00 26.660          O  
ATOM  21865  CB  PRO C 128     -87.382  13.757  26.427  1.00 39.860          C  
ATOM  21866  CG  PRO C 128     -88.471  14.797  26.537  1.00 39.860          C  
ATOM  21867  CD  PRO C 128     -88.092  15.866  25.539  1.00 39.860          C  
ATOM  21868  HA  PRO C 128     -85.643  14.860  27.111  1.00 31.880          H  
ATOM  21869 1HB  PRO C 128     -87.560  13.046  25.608  1.00 47.830          H  
ATOM  21870 2HB  PRO C 128     -87.270  13.164  27.347  1.00 47.830          H  
ATOM  21871 1HG  PRO C 128     -89.454  14.343  26.322  1.00 47.830          H  
ATOM  21872 2HG  PRO C 128     -88.521  15.182  27.565  1.00 47.830          H  
ATOM  21873 1HD  PRO C 128     -88.515  15.654  24.548  1.00 47.830          H  
ATOM  21874 2HD  PRO C 128     -88.431  16.823  25.955  1.00 47.830          H  
ATOM  21875  N   PRO C 129     -84.003  13.303  25.693  1.00 26.850          N  
ATOM  21876  CA  PRO C 129     -83.020  12.507  24.964  1.00 27.000          C  
ATOM  21877  C   PRO C 129     -83.655  11.446  24.089  1.00 27.110          C  
ATOM  21878  O   PRO C 129     -83.298  11.295  22.928  1.00 27.670          O  
ATOM  21879  CB  PRO C 129     -82.200  11.900  26.103  1.00 40.500          C  
ATOM  21880  CG  PRO C 129     -82.232  12.968  27.169  1.00 40.500          C  
ATOM  21881  CD  PRO C 129     -83.629  13.533  27.113  1.00 40.500          C  
ATOM  21882  HA  PRO C 129     -82.390  13.171  24.361  1.00 32.400          H  
ATOM  21883 1HB  PRO C 129     -82.638  10.945  26.430  1.00 48.600          H  
ATOM  21884 2HB  PRO C 129     -81.179  11.678  25.753  1.00 48.600          H  
ATOM  21885 1HG  PRO C 129     -81.985  12.534  28.153  1.00 48.600          H  
ATOM  21886 2HG  PRO C 129     -81.466  13.731  26.960  1.00 48.600          H  
ATOM  21887 1HD  PRO C 129     -84.306  13.007  27.805  1.00 48.600          H  
ATOM  21888 2HD  PRO C 129     -83.545  14.616  27.325  1.00 48.600          H  
ATOM  21889  N   ALA C 130     -84.659  10.749  24.614  1.00 26.660          N  
ATOM  21890  CA  ALA C 130     -85.310   9.693  23.853  1.00 26.840          C  
ATOM  21891  C   ALA C 130     -85.818  10.157  22.493  1.00 27.430          C  
ATOM  21892  O   ALA C 130     -85.691   9.428  21.499  1.00 27.190          O  
ATOM  21893  CB  ALA C 130     -86.475   9.143  24.648  1.00 37.500          C  
ATOM  21894  H   ALA C 130     -84.945  10.908  25.568  1.00 31.990          H  
ATOM  21895  HA  ALA C 130     -84.578   8.903  23.686  1.00 32.210          H  
ATOM  21896 1HB  ALA C 130     -86.938   8.328  24.092  1.00 45.000          H  
ATOM  21897 2HB  ALA C 130     -86.117   8.773  25.606  1.00 45.000          H  
ATOM  21898 3HB  ALA C 130     -87.207   9.931  24.812  1.00 45.000          H  
ATOM  21899  N   ARG C 131     -86.415  11.353  22.447  1.00 28.230          N  
ATOM  21900  CA  ARG C 131     -86.972  11.846  21.205  1.00 28.850          C  
ATOM  21901  C   ARG C 131     -85.852  12.290  20.324  1.00 29.230          C  
ATOM  21902  O   ARG C 131     -85.896  12.106  19.103  1.00 30.040          O  
ATOM  21903  CB  ARG C 131     -87.948  12.996  21.412  1.00 40.140          C  
ATOM  21904  CG  ARG C 131     -88.506  13.608  20.091  1.00 40.140          C  
ATOM  21905  CD  ARG C 131     -89.278  12.615  19.245  1.00 40.140          C  
ATOM  21906  NE  ARG C 131     -89.729  13.221  18.001  1.00 40.140          N  
ATOM  21907  CZ  ARG C 131     -90.194  12.548  16.917  1.00 40.140          C  
ATOM  21908  NH1 ARG C 131     -90.307  11.227  16.907  1.00 40.140          N  
ATOM  21909  NH2 ARG C 131     -90.548  13.236  15.840  1.00 40.140          N  
ATOM  21910  H   ARG C 131     -86.426  11.950  23.273  1.00 33.880          H  
ATOM  21911  HA  ARG C 131     -87.496  11.023  20.724  1.00 34.620          H  
ATOM  21912 1HB  ARG C 131     -88.789  12.658  22.013  1.00 48.170          H  
ATOM  21913 2HB  ARG C 131     -87.448  13.795  21.967  1.00 48.170          H  
ATOM  21914 1HG  ARG C 131     -89.185  14.421  20.343  1.00 48.170          H  
ATOM  21915 2HG  ARG C 131     -87.688  14.005  19.489  1.00 48.170          H  
ATOM  21916 1HD  ARG C 131     -88.646  11.772  18.981  1.00 48.170          H  
ATOM  21917 2HD  ARG C 131     -90.150  12.261  19.795  1.00 48.170          H  
ATOM  21918  HE  ARG C 131     -89.679  14.231  17.935  1.00 48.170          H  
ATOM  21919 1HH1 ARG C 131     -90.060  10.647  17.721  1.00 48.170          H  
ATOM  21920 2HH1 ARG C 131     -90.654  10.754  16.087  1.00 48.170          H  
ATOM  21921 1HH2 ARG C 131     -90.471  14.244  15.833  1.00 48.170          H  
ATOM  21922 2HH2 ARG C 131     -90.900  12.755  15.025  1.00 48.170          H  
ATOM  21923  N   LEU C 132     -84.861  12.908  20.940  1.00 28.680          N  
ATOM  21924  CA  LEU C 132     -83.746  13.411  20.177  1.00 29.020          C  
ATOM  21925  C   LEU C 132     -83.029  12.281  19.487  1.00 29.440          C  
ATOM  21926  O   LEU C 132     -82.621  12.418  18.348  1.00 29.770          O  
ATOM  21927  CB  LEU C 132     -82.823  14.171  21.109  1.00 40.490          C  
ATOM  21928  CG  LEU C 132     -83.408  15.447  21.665  1.00 40.490          C  
ATOM  21929  CD1 LEU C 132     -82.518  15.994  22.732  1.00 40.490          C  
ATOM  21930  CD2 LEU C 132     -83.553  16.428  20.544  1.00 40.490          C  
ATOM  21931  H   LEU C 132     -84.922  13.048  21.958  1.00 34.420          H  
ATOM  21932  HA  LEU C 132     -84.119  14.046  19.392  1.00 34.820          H  
ATOM  21933 1HB  LEU C 132     -82.535  13.528  21.930  1.00 48.590          H  
ATOM  21934 2HB  LEU C 132     -81.946  14.446  20.555  1.00 48.590          H  
ATOM  21935  HG  LEU C 132     -84.381  15.248  22.116  1.00 48.590          H  
ATOM  21936 1HD1 LEU C 132     -82.952  16.922  23.127  1.00 48.590          H  
ATOM  21937 2HD1 LEU C 132     -82.429  15.285  23.540  1.00 48.590          H  
ATOM  21938 3HD1 LEU C 132     -81.556  16.196  22.327  1.00 48.590          H  
ATOM  21939 1HD2 LEU C 132     -83.947  17.311  20.909  1.00 48.590          H  
ATOM  21940 2HD2 LEU C 132     -82.604  16.609  20.106  1.00 48.590          H  
ATOM  21941 3HD2 LEU C 132     -84.198  16.080  19.807  1.00 48.590          H  
ATOM  21942  N   VAL C 133     -82.899  11.147  20.146  1.00 29.490          N  
ATOM  21943  CA  VAL C 133     -82.270  10.011  19.509  1.00 29.990          C  
ATOM  21944  C   VAL C 133     -83.122   9.494  18.347  1.00 30.480          C  
ATOM  21945  O   VAL C 133     -82.583   9.172  17.288  1.00 30.600          O  
ATOM  21946  CB  VAL C 133     -81.977   8.891  20.529  1.00 41.790          C  
ATOM  21947  CG1 VAL C 133     -81.491   7.625  19.814  1.00 41.790          C  
ATOM  21948  CG2 VAL C 133     -80.891   9.374  21.504  1.00 41.790          C  
ATOM  21949  H   VAL C 133     -83.219  11.103  21.115  1.00 35.390          H  
ATOM  21950  HA  VAL C 133     -81.318  10.330  19.096  1.00 35.990          H  
ATOM  21951  HB  VAL C 133     -82.894   8.655  21.077  1.00 50.140          H  
ATOM  21952 1HG1 VAL C 133     -81.287   6.851  20.552  1.00 50.140          H  
ATOM  21953 2HG1 VAL C 133     -82.251   7.261  19.123  1.00 50.140          H  
ATOM  21954 3HG1 VAL C 133     -80.578   7.849  19.259  1.00 50.140          H  
ATOM  21955 1HG2 VAL C 133     -80.683   8.596  22.235  1.00 50.140          H  
ATOM  21956 2HG2 VAL C 133     -79.984   9.603  20.948  1.00 50.140          H  
ATOM  21957 3HG2 VAL C 133     -81.229  10.268  22.017  1.00 50.140          H  
ATOM  21958  N   GLU C 134     -84.444   9.363  18.549  1.00 30.780          N  
ATOM  21959  CA  GLU C 134     -85.314   8.823  17.504  1.00 31.310          C  
ATOM  21960  C   GLU C 134     -85.316   9.635  16.187  1.00 32.120          C  
ATOM  21961  O   GLU C 134     -85.176   9.037  15.116  1.00 32.570          O  
ATOM  21962  CB  GLU C 134     -86.762   8.725  18.003  1.00 43.620          C  
ATOM  21963  CG  GLU C 134     -87.718   7.958  17.051  1.00 43.620          C  
ATOM  21964  CD  GLU C 134     -89.174   8.037  17.445  1.00 43.620          C  
ATOM  21965  OE1 GLU C 134     -89.501   8.780  18.348  1.00 43.620          O  
ATOM  21966  OE2 GLU C 134     -89.964   7.370  16.830  1.00 43.620          O  
ATOM  21967  H   GLU C 134     -84.838   9.594  19.466  1.00 36.940          H  
ATOM  21968  HA  GLU C 134     -84.966   7.818  17.272  1.00 37.570          H  
ATOM  21969 1HB  GLU C 134     -86.776   8.236  18.977  1.00 52.350          H  
ATOM  21970 2HB  GLU C 134     -87.160   9.732  18.142  1.00 52.350          H  
ATOM  21971 1HG  GLU C 134     -87.600   8.282  16.038  1.00 52.350          H  
ATOM  21972 2HG  GLU C 134     -87.421   6.912  17.077  1.00 52.350          H  
ATOM  21973  N   VAL C 135     -85.532  10.972  16.242  1.00 32.340          N  
ATOM  21974  CA  VAL C 135     -85.550  11.742  14.974  1.00 33.070          C  
ATOM  21975  C   VAL C 135     -84.630  13.003  14.898  1.00 32.830          C  
ATOM  21976  O   VAL C 135     -83.651  12.974  14.145  1.00 32.420          O  
ATOM  21977  CB  VAL C 135     -87.019  12.061  14.517  1.00 46.010          C  
ATOM  21978  CG1 VAL C 135     -87.006  12.925  13.247  1.00 46.010          C  
ATOM  21979  CG2 VAL C 135     -87.758  10.792  14.234  1.00 46.010          C  
ATOM  21980  H   VAL C 135     -85.644  11.405  17.168  1.00 38.810          H  
ATOM  21981  HA  VAL C 135     -85.173  11.067  14.206  1.00 39.680          H  
ATOM  21982  HB  VAL C 135     -87.555  12.550  15.280  1.00 55.210          H  
ATOM  21983 1HG1 VAL C 135     -88.031  13.120  12.938  1.00 55.210          H  
ATOM  21984 2HG1 VAL C 135     -86.509  13.874  13.420  1.00 55.210          H  
ATOM  21985 3HG1 VAL C 135     -86.484  12.389  12.453  1.00 55.210          H  
ATOM  21986 1HG2 VAL C 135     -88.773  11.019  13.918  1.00 55.210          H  
ATOM  21987 2HG2 VAL C 135     -87.248  10.233  13.450  1.00 55.210          H  
ATOM  21988 3HG2 VAL C 135     -87.796  10.213  15.123  1.00 55.210          H  
ATOM  21989  N   PRO C 136     -84.857  14.121  15.635  1.00 33.160          N  
ATOM  21990  CA  PRO C 136     -84.039  15.326  15.565  1.00 33.010          C  
ATOM  21991  C   PRO C 136     -82.747  15.152  16.343  1.00 32.580          C  
ATOM  21992  O   PRO C 136     -82.502  15.832  17.340  1.00 31.710          O  
ATOM  21993  CB  PRO C 136     -84.962  16.388  16.176  1.00 49.520          C  
ATOM  21994  CG  PRO C 136     -85.803  15.623  17.160  1.00 49.520          C  
ATOM  21995  CD  PRO C 136     -86.043  14.289  16.501  1.00 49.520          C  
ATOM  21996  HA  PRO C 136     -83.824  15.553  14.511  1.00 39.610          H  
ATOM  21997 1HB  PRO C 136     -84.365  17.182  16.649  1.00 59.420          H  
ATOM  21998 2HB  PRO C 136     -85.559  16.866  15.383  1.00 59.420          H  
ATOM  21999 1HG  PRO C 136     -85.298  15.515  18.088  1.00 59.420          H  
ATOM  22000 2HG  PRO C 136     -86.735  16.169  17.369  1.00 59.420          H  
ATOM  22001 1HD  PRO C 136     -86.136  13.497  17.223  1.00 59.420          H  
ATOM  22002 2HD  PRO C 136     -86.941  14.444  15.915  1.00 59.420          H  
ATOM  22003  N   ALA C 137     -81.858  14.318  15.823  1.00 33.180          N  
ATOM  22004  CA  ALA C 137     -80.689  13.924  16.595  1.00 32.860          C  
ATOM  22005  C   ALA C 137     -79.470  14.754  16.288  1.00 32.040          C  
ATOM  22006  O   ALA C 137     -78.414  14.259  15.874  1.00 31.380          O  
ATOM  22007  CB  ALA C 137     -80.358  12.462  16.318  1.00 46.130          C  
ATOM  22008  H   ALA C 137     -82.107  13.845  14.951  1.00 39.820          H  
ATOM  22009  HA  ALA C 137     -80.929  14.050  17.648  1.00 39.430          H  
ATOM  22010 1HB  ALA C 137     -79.512  12.156  16.916  1.00 55.360          H  
ATOM  22011 2HB  ALA C 137     -81.209  11.826  16.552  1.00 55.360          H  
ATOM  22012 3HB  ALA C 137     -80.120  12.349  15.269  1.00 55.360          H  
ATOM  22013  N   ALA C 138     -79.619  16.046  16.539  1.00 32.140          N  
ATOM  22014  CA  ALA C 138     -78.491  16.947  16.430  1.00 31.460          C  
ATOM  22015  C   ALA C 138     -77.852  17.066  17.814  1.00 30.170          C  
ATOM  22016  O   ALA C 138     -76.673  16.746  17.941  1.00 29.460          O  
ATOM  22017  CB  ALA C 138     -78.852  18.313  15.836  1.00 44.320          C  
ATOM  22018  H   ALA C 138     -80.552  16.334  16.849  1.00 38.570          H  
ATOM  22019  HA  ALA C 138     -77.753  16.497  15.765  1.00 37.750          H  
ATOM  22020 1HB  ALA C 138     -77.951  18.896  15.783  1.00 53.180          H  
ATOM  22021 2HB  ALA C 138     -79.254  18.165  14.836  1.00 53.180          H  
ATOM  22022 3HB  ALA C 138     -79.560  18.871  16.393  1.00 53.180          H  
ATOM  22023  N   PRO C 139     -78.607  17.358  18.920  1.00 29.820          N  
ATOM  22024  CA  PRO C 139     -78.079  17.506  20.268  1.00 28.660          C  
ATOM  22025  C   PRO C 139     -77.432  16.213  20.763  1.00 28.180          C  
ATOM  22026  O   PRO C 139     -76.617  16.218  21.677  1.00 27.190          O  
ATOM  22027  CB  PRO C 139     -79.307  17.847  21.094  1.00 42.990          C  
ATOM  22028  CG  PRO C 139     -80.284  18.389  20.103  1.00 42.990          C  
ATOM  22029  CD  PRO C 139     -80.079  17.555  18.884  1.00 42.990          C  
ATOM  22030  HA  PRO C 139     -77.398  18.355  20.285  1.00 34.390          H  
ATOM  22031 1HB  PRO C 139     -79.647  16.954  21.611  1.00 51.590          H  
ATOM  22032 2HB  PRO C 139     -79.035  18.579  21.868  1.00 51.590          H  
ATOM  22033 1HG  PRO C 139     -81.295  18.343  20.490  1.00 51.590          H  
ATOM  22034 2HG  PRO C 139     -80.075  19.457  19.912  1.00 51.590          H  
ATOM  22035 1HD  PRO C 139     -80.594  16.593  19.012  1.00 51.590          H  
ATOM  22036 2HD  PRO C 139     -80.465  18.104  18.062  1.00 51.590          H  
ATOM  22037  N   VAL C 140     -77.810  15.102  20.143  1.00 28.930          N  
ATOM  22038  CA  VAL C 140     -77.313  13.783  20.490  1.00 28.660          C  
ATOM  22039  C   VAL C 140     -75.830  13.713  20.163  1.00 28.300          C  
ATOM  22040  O   VAL C 140     -74.999  13.317  20.995  1.00 27.560          O  
ATOM  22041  CB  VAL C 140     -78.107  12.744  19.675  1.00 40.230          C  
ATOM  22042  CG1 VAL C 140     -77.557  11.339  19.850  1.00 40.230          C  
ATOM  22043  CG2 VAL C 140     -79.551  12.823  20.086  1.00 40.230          C  
ATOM  22044  H   VAL C 140     -78.487  15.180  19.400  1.00 34.720          H  
ATOM  22045  HA  VAL C 140     -77.458  13.614  21.559  1.00 34.390          H  
ATOM  22046  HB  VAL C 140     -78.022  12.991  18.618  1.00 48.280          H  
ATOM  22047 1HG1 VAL C 140     -78.144  10.645  19.246  1.00 48.280          H  
ATOM  22048 2HG1 VAL C 140     -76.517  11.297  19.529  1.00 48.280          H  
ATOM  22049 3HG1 VAL C 140     -77.622  11.052  20.900  1.00 48.280          H  
ATOM  22050 1HG2 VAL C 140     -80.120  12.132  19.497  1.00 48.280          H  
ATOM  22051 2HG2 VAL C 140     -79.653  12.575  21.142  1.00 48.280          H  
ATOM  22052 3HG2 VAL C 140     -79.915  13.820  19.915  1.00 48.280          H  
ATOM  22053  N   ARG C 141     -75.527  14.091  18.924  1.00 28.850          N  
ATOM  22054  CA  ARG C 141     -74.186  14.125  18.404  1.00 28.650          C  
ATOM  22055  C   ARG C 141     -73.411  15.215  19.116  1.00 28.580          C  
ATOM  22056  O   ARG C 141     -72.232  15.045  19.427  1.00 28.010          O  
ATOM  22057  CB  ARG C 141     -74.235  14.344  16.906  1.00 40.190          C  
ATOM  22058  CG  ARG C 141     -74.758  13.133  16.134  1.00 40.190          C  
ATOM  22059  CD  ARG C 141     -74.867  13.401  14.691  1.00 40.190          C  
ATOM  22060  NE  ARG C 141     -75.140  12.186  13.918  1.00 40.190          N  
ATOM  22061  CZ  ARG C 141     -76.355  11.639  13.641  1.00 40.190          C  
ATOM  22062  NH1 ARG C 141     -77.492  12.150  14.084  1.00 40.190          N  
ATOM  22063  NH2 ARG C 141     -76.397  10.544  12.893  1.00 40.190          N  
ATOM  22064  H   ARG C 141     -76.280  14.410  18.326  1.00 34.620          H  
ATOM  22065  HA  ARG C 141     -73.705  13.166  18.604  1.00 34.380          H  
ATOM  22066 1HB  ARG C 141     -74.889  15.191  16.681  1.00 48.230          H  
ATOM  22067 2HB  ARG C 141     -73.243  14.588  16.537  1.00 48.230          H  
ATOM  22068 1HG  ARG C 141     -74.088  12.287  16.281  1.00 48.230          H  
ATOM  22069 2HG  ARG C 141     -75.753  12.876  16.508  1.00 48.230          H  
ATOM  22070 1HD  ARG C 141     -75.674  14.116  14.517  1.00 48.230          H  
ATOM  22071 2HD  ARG C 141     -73.928  13.828  14.335  1.00 48.230          H  
ATOM  22072  HE  ARG C 141     -74.332  11.714  13.530  1.00 48.230          H  
ATOM  22073 1HH1 ARG C 141     -77.527  12.990  14.683  1.00 48.230          H  
ATOM  22074 2HH1 ARG C 141     -78.358  11.701  13.830  1.00 48.230          H  
ATOM  22075 1HH2 ARG C 141     -75.540  10.137  12.543  1.00 48.230          H  
ATOM  22076 2HH2 ARG C 141     -77.284  10.116  12.670  1.00 48.230          H  
ATOM  22077  N   VAL C 142     -74.086  16.323  19.403  1.00 29.210          N  
ATOM  22078  CA  VAL C 142     -73.468  17.450  20.075  1.00 29.240          C  
ATOM  22079  C   VAL C 142     -72.982  17.094  21.469  1.00 29.010          C  
ATOM  22080  O   VAL C 142     -71.886  17.502  21.835  1.00 28.600          O  
ATOM  22081  CB  VAL C 142     -74.426  18.618  20.106  1.00 40.920          C  
ATOM  22082  CG1 VAL C 142     -73.927  19.737  20.969  1.00 40.920          C  
ATOM  22083  CG2 VAL C 142     -74.593  19.104  18.680  1.00 40.920          C  
ATOM  22084  H   VAL C 142     -75.061  16.389  19.094  1.00 35.050          H  
ATOM  22085  HA  VAL C 142     -72.615  17.759  19.479  1.00 35.090          H  
ATOM  22086  HB  VAL C 142     -75.331  18.286  20.510  1.00 49.110          H  
ATOM  22087 1HG1 VAL C 142     -74.648  20.543  20.962  1.00 49.110          H  
ATOM  22088 2HG1 VAL C 142     -73.786  19.404  21.997  1.00 49.110          H  
ATOM  22089 3HG1 VAL C 142     -72.990  20.082  20.567  1.00 49.110          H  
ATOM  22090 1HG2 VAL C 142     -75.280  19.893  18.659  1.00 49.110          H  
ATOM  22091 2HG2 VAL C 142     -73.632  19.445  18.297  1.00 49.110          H  
ATOM  22092 3HG2 VAL C 142     -74.949  18.313  18.050  1.00 49.110          H  
ATOM  22093  N   VAL C 143     -73.767  16.369  22.265  1.00 29.290          N  
ATOM  22094  CA  VAL C 143     -73.267  16.002  23.582  1.00 29.150          C  
ATOM  22095  C   VAL C 143     -72.013  15.130  23.467  1.00 28.330          C  
ATOM  22096  O   VAL C 143     -71.032  15.378  24.183  1.00 28.030          O  
ATOM  22097  CB  VAL C 143     -74.354  15.306  24.425  1.00 40.870          C  
ATOM  22098  CG1 VAL C 143     -73.754  14.720  25.725  1.00 40.870          C  
ATOM  22099  CG2 VAL C 143     -75.419  16.339  24.788  1.00 40.870          C  
ATOM  22100  H   VAL C 143     -74.714  16.114  21.963  1.00 35.150          H  
ATOM  22101  HA  VAL C 143     -72.995  16.920  24.104  1.00 34.980          H  
ATOM  22102  HB  VAL C 143     -74.801  14.494  23.842  1.00 49.040          H  
ATOM  22103 1HG1 VAL C 143     -74.546  14.245  26.305  1.00 49.040          H  
ATOM  22104 2HG1 VAL C 143     -72.994  13.976  25.494  1.00 49.040          H  
ATOM  22105 3HG1 VAL C 143     -73.305  15.522  26.313  1.00 49.040          H  
ATOM  22106 1HG2 VAL C 143     -76.202  15.865  25.376  1.00 49.040          H  
ATOM  22107 2HG2 VAL C 143     -74.961  17.139  25.368  1.00 49.040          H  
ATOM  22108 3HG2 VAL C 143     -75.850  16.757  23.890  1.00 49.040          H  
ATOM  22109  N   GLU C 144     -72.026  14.112  22.589  1.00 27.980          N  
ATOM  22110  CA  GLU C 144     -70.818  13.301  22.445  1.00 27.230          C  
ATOM  22111  C   GLU C 144     -69.650  14.180  21.993  1.00 26.650          C  
ATOM  22112  O   GLU C 144     -68.528  14.062  22.507  1.00 26.270          O  
ATOM  22113  CB  GLU C 144     -71.018  12.156  21.448  1.00 38.420          C  
ATOM  22114  CG  GLU C 144     -69.790  11.244  21.318  1.00 38.420          C  
ATOM  22115  CD  GLU C 144     -69.971  10.092  20.374  1.00 38.420          C  
ATOM  22116  OE1 GLU C 144     -71.026   9.973  19.804  1.00 38.420          O  
ATOM  22117  OE2 GLU C 144     -69.049   9.325  20.223  1.00 38.420          O  
ATOM  22118  H   GLU C 144     -72.866  13.917  22.027  1.00 33.580          H  
ATOM  22119  HA  GLU C 144     -70.571  12.873  23.415  1.00 32.680          H  
ATOM  22120 1HB  GLU C 144     -71.869  11.548  21.756  1.00 46.110          H  
ATOM  22121 2HB  GLU C 144     -71.247  12.568  20.463  1.00 46.110          H  
ATOM  22122 1HG  GLU C 144     -68.971  11.842  20.963  1.00 46.110          H  
ATOM  22123 2HG  GLU C 144     -69.521  10.867  22.304  1.00 46.110          H  
ATOM  22124  N   THR C 145     -69.937  15.086  21.054  1.00 26.660          N  
ATOM  22125  CA  THR C 145     -68.966  15.993  20.485  1.00 26.150          C  
ATOM  22126  C   THR C 145     -68.379  16.883  21.579  1.00 26.420          C  
ATOM  22127  O   THR C 145     -67.170  17.066  21.617  1.00 25.880          O  
ATOM  22128  CB  THR C 145     -69.590  16.867  19.361  1.00 36.810          C  
ATOM  22129  OG1 THR C 145     -70.090  16.020  18.301  1.00 36.810          O  
ATOM  22130  CG2 THR C 145     -68.544  17.775  18.756  1.00 36.810          C  
ATOM  22131  H   THR C 145     -70.880  15.112  20.671  1.00 31.990          H  
ATOM  22132  HA  THR C 145     -68.161  15.410  20.047  1.00 31.380          H  
ATOM  22133  HB  THR C 145     -70.386  17.463  19.766  1.00 44.180          H  
ATOM  22134  HG1 THR C 145     -70.826  15.482  18.644  1.00 44.180          H  
ATOM  22135 1HG2 THR C 145     -68.988  18.371  17.961  1.00 44.180          H  
ATOM  22136 2HG2 THR C 145     -68.117  18.438  19.502  1.00 44.180          H  
ATOM  22137 3HG2 THR C 145     -67.773  17.153  18.346  1.00 44.180          H  
ATOM  22138  N   SER C 146     -69.214  17.400  22.503  1.00 27.280          N  
ATOM  22139  CA  SER C 146     -68.719  18.292  23.557  1.00 27.630          C  
ATOM  22140  C   SER C 146     -67.693  17.604  24.443  1.00 27.310          C  
ATOM  22141  O   SER C 146     -66.758  18.252  24.923  1.00 27.110          O  
ATOM  22142  CB  SER C 146     -69.855  18.729  24.468  1.00 38.540          C  
ATOM  22143  OG  SER C 146     -70.257  17.680  25.311  1.00 38.540          O  
ATOM  22144  H   SER C 146     -70.211  17.254  22.394  1.00 32.740          H  
ATOM  22145  HA  SER C 146     -68.268  19.156  23.110  1.00 33.160          H  
ATOM  22146 1HB  SER C 146     -69.534  19.581  25.063  1.00 46.250          H  
ATOM  22147 2HB  SER C 146     -70.701  19.047  23.863  1.00 46.250          H  
ATOM  22148  HG  SER C 146     -70.611  16.973  24.742  1.00 46.250          H  
ATOM  22149  N   ALA C 147     -67.803  16.288  24.619  1.00 27.260          N  
ATOM  22150  CA  ALA C 147     -66.793  15.584  25.391  1.00 27.000          C  
ATOM  22151  C   ALA C 147     -65.489  15.546  24.599  1.00 26.210          C  
ATOM  22152  O   ALA C 147     -64.401  15.841  25.107  1.00 25.960          O  
ATOM  22153  CB  ALA C 147     -67.257  14.169  25.702  1.00 37.900          C  
ATOM  22154  H   ALA C 147     -68.630  15.806  24.250  1.00 32.710          H  
ATOM  22155  HA  ALA C 147     -66.624  16.125  26.319  1.00 32.400          H  
ATOM  22156 1HB  ALA C 147     -66.494  13.657  26.285  1.00 45.480          H  
ATOM  22157 2HB  ALA C 147     -68.185  14.213  26.270  1.00 45.480          H  
ATOM  22158 3HB  ALA C 147     -67.427  13.630  24.771  1.00 45.480          H  
ATOM  22159  N   LEU C 148     -65.630  15.287  23.305  1.00 25.860          N  
ATOM  22160  CA  LEU C 148     -64.518  15.148  22.376  1.00 25.140          C  
ATOM  22161  C   LEU C 148     -63.902  16.508  22.026  1.00 25.030          C  
ATOM  22162  O   LEU C 148     -62.717  16.596  21.680  1.00 24.600          O  
ATOM  22163  CB  LEU C 148     -65.062  14.406  21.154  1.00 35.480          C  
ATOM  22164  CG  LEU C 148     -65.586  12.943  21.460  1.00 35.480          C  
ATOM  22165  CD1 LEU C 148     -66.270  12.361  20.248  1.00 35.480          C  
ATOM  22166  CD2 LEU C 148     -64.456  12.061  21.859  1.00 35.480          C  
ATOM  22167  H   LEU C 148     -66.580  15.060  22.976  1.00 31.030          H  
ATOM  22168  HA  LEU C 148     -63.741  14.564  22.855  1.00 30.170          H  
ATOM  22169 1HB  LEU C 148     -65.894  14.977  20.772  1.00 42.580          H  
ATOM  22170 2HB  LEU C 148     -64.296  14.347  20.385  1.00 42.580          H  
ATOM  22171  HG  LEU C 148     -66.311  12.984  22.264  1.00 42.580          H  
ATOM  22172 1HD1 LEU C 148     -66.640  11.363  20.482  1.00 42.580          H  
ATOM  22173 2HD1 LEU C 148     -67.107  12.992  19.957  1.00 42.580          H  
ATOM  22174 3HD1 LEU C 148     -65.584  12.294  19.463  1.00 42.580          H  
ATOM  22175 1HD2 LEU C 148     -64.845  11.068  22.063  1.00 42.580          H  
ATOM  22176 2HD2 LEU C 148     -63.751  12.025  21.042  1.00 42.580          H  
ATOM  22177 3HD2 LEU C 148     -63.962  12.425  22.744  1.00 42.580          H  
ATOM  22178  N   LEU C 149     -64.671  17.569  22.245  1.00 25.430          N  
ATOM  22179  CA  LEU C 149     -64.320  18.962  22.013  1.00 25.400          C  
ATOM  22180  C   LEU C 149     -63.079  19.325  22.812  1.00 25.430          C  
ATOM  22181  O   LEU C 149     -62.343  20.239  22.442  1.00 25.210          O  
ATOM  22182  CB  LEU C 149     -65.453  19.890  22.470  1.00 35.570          C  
ATOM  22183  CG  LEU C 149     -65.427  21.397  22.070  1.00 35.570          C  
ATOM  22184  CD1 LEU C 149     -65.582  21.546  20.564  1.00 35.570          C  
ATOM  22185  CD2 LEU C 149     -66.545  22.110  22.802  1.00 35.570          C  
ATOM  22186  H   LEU C 149     -65.639  17.386  22.501  1.00 30.520          H  
ATOM  22187  HA  LEU C 149     -64.126  19.087  20.953  1.00 30.480          H  
ATOM  22188 1HB  LEU C 149     -66.359  19.485  22.064  1.00 42.690          H  
ATOM  22189 2HB  LEU C 149     -65.508  19.846  23.554  1.00 42.690          H  
ATOM  22190  HG  LEU C 149     -64.467  21.835  22.350  1.00 42.690          H  
ATOM  22191 1HD1 LEU C 149     -65.560  22.606  20.303  1.00 42.690          H  
ATOM  22192 2HD1 LEU C 149     -64.795  21.043  20.045  1.00 42.690          H  
ATOM  22193 3HD1 LEU C 149     -66.536  21.115  20.274  1.00 42.690          H  
ATOM  22194 1HD2 LEU C 149     -66.545  23.171  22.540  1.00 42.690          H  
ATOM  22195 2HD2 LEU C 149     -67.480  21.669  22.525  1.00 42.690          H  
ATOM  22196 3HD2 LEU C 149     -66.400  22.002  23.877  1.00 42.690          H  
ATOM  22197  N   CYS C 150     -62.833  18.630  23.928  1.00 25.770          N  
ATOM  22198  CA  CYS C 150     -61.695  18.946  24.785  1.00 25.900          C  
ATOM  22199  C   CYS C 150     -60.336  18.823  24.080  1.00 25.490          C  
ATOM  22200  O   CYS C 150     -59.335  19.311  24.620  1.00 25.490          O  
ATOM  22201  CB  CYS C 150     -61.698  18.057  26.029  1.00 36.210          C  
ATOM  22202  SG  CYS C 150     -61.434  16.303  25.704  1.00 36.210          S  
ATOM  22203  H   CYS C 150     -63.448  17.850  24.189  1.00 30.920          H  
ATOM  22204  HA  CYS C 150     -61.809  19.977  25.116  1.00 31.080          H  
ATOM  22205 1HB  CYS C 150     -60.917  18.392  26.709  1.00 43.450          H  
ATOM  22206 2HB  CYS C 150     -62.654  18.159  26.544  1.00 43.450          H  
ATOM  22207  HG  CYS C 150     -62.706  16.040  25.317  1.00 43.450          H  
ATOM  22208  N   THR C 151     -60.295  18.158  22.906  1.00 25.140          N  
ATOM  22209  CA  THR C 151     -59.077  18.031  22.115  1.00 24.710          C  
ATOM  22210  C   THR C 151     -59.295  18.633  20.719  1.00 24.190          C  
ATOM  22211  O   THR C 151     -58.596  18.261  19.759  1.00 24.160          O  
ATOM  22212  CB  THR C 151     -58.573  16.590  21.997  1.00 34.770          C  
ATOM  22213  OG1 THR C 151     -59.562  15.791  21.401  1.00 34.770          O  
ATOM  22214  CG2 THR C 151     -58.248  16.060  23.364  1.00 34.770          C  
ATOM  22215  H   THR C 151     -61.153  17.731  22.538  1.00 30.170          H  
ATOM  22216  HA  THR C 151     -58.290  18.595  22.601  1.00 29.650          H  
ATOM  22217  HB  THR C 151     -57.672  16.568  21.380  1.00 41.720          H  
ATOM  22218  HG1 THR C 151     -59.579  16.004  20.465  1.00 41.720          H  
ATOM  22219 1HG2 THR C 151     -57.886  15.039  23.278  1.00 41.720          H  
ATOM  22220 2HG2 THR C 151     -57.480  16.685  23.818  1.00 41.720          H  
ATOM  22221 3HG2 THR C 151     -59.129  16.075  23.975  1.00 41.720          H  
ATOM  22222  N   ALA C 152     -60.274  19.564  20.613  1.00 23.890          N  
ATOM  22223  CA  ALA C 152     -60.647  20.280  19.377  1.00 23.440          C  
ATOM  22224  C   ALA C 152     -59.480  21.087  18.822  1.00 23.600          C  
ATOM  22225  O   ALA C 152     -59.441  21.462  17.649  1.00 23.800          O  
ATOM  22226  CB  ALA C 152     -61.826  21.202  19.601  1.00 33.000          C  
ATOM  22227  H   ALA C 152     -60.802  19.801  21.457  1.00 28.670          H  
ATOM  22228  HA  ALA C 152     -60.941  19.546  18.661  1.00 28.130          H  
ATOM  22229 1HB  ALA C 152     -62.101  21.686  18.665  1.00 39.600          H  
ATOM  22230 2HB  ALA C 152     -62.641  20.618  19.958  1.00 39.600          H  
ATOM  22231 3HB  ALA C 152     -61.564  21.957  20.339  1.00 39.600          H  
ATOM  22232  N   GLN C 153     -58.575  21.431  19.712  1.00 23.570          N  
ATOM  22233  CA  GLN C 153     -57.378  22.187  19.431  1.00 23.730          C  
ATOM  22234  C   GLN C 153     -56.285  21.335  18.779  1.00 24.210          C  
ATOM  22235  O   GLN C 153     -55.277  21.882  18.345  1.00 24.460          O  
ATOM  22236  CB  GLN C 153     -56.885  22.867  20.726  1.00 33.160          C  
ATOM  22237  CG  GLN C 153     -56.354  21.917  21.799  1.00 33.160          C  
ATOM  22238  CD  GLN C 153     -57.434  21.336  22.659  1.00 33.160          C  
ATOM  22239  OE1 GLN C 153     -58.602  21.366  22.271  1.00 33.160          O  
ATOM  22240  NE2 GLN C 153     -57.087  20.769  23.792  1.00 33.160          N  
ATOM  22241  H   GLN C 153     -58.754  21.142  20.667  1.00 28.280          H  
ATOM  22242  HA  GLN C 153     -57.641  22.974  18.725  1.00 28.480          H  
ATOM  22243 1HB  GLN C 153     -56.085  23.564  20.479  1.00 39.790          H  
ATOM  22244 2HB  GLN C 153     -57.697  23.448  21.162  1.00 39.790          H  
ATOM  22245 1HG  GLN C 153     -55.834  21.116  21.341  1.00 39.790          H  
ATOM  22246 2HG  GLN C 153     -55.692  22.466  22.448  1.00 39.790          H  
ATOM  22247 1HE2 GLN C 153     -57.820  20.317  24.349  1.00 39.790          H  
ATOM  22248 2HE2 GLN C 153     -56.131  20.745  24.090  1.00 39.790          H  
ATOM  22249  N   HIS C 154     -56.448  20.008  18.746  1.00 24.410          N  
ATOM  22250  CA  HIS C 154     -55.463  19.137  18.118  1.00 24.960          C  
ATOM  22251  C   HIS C 154     -56.014  18.716  16.742  1.00 25.100          C  
ATOM  22252  O   HIS C 154     -55.349  18.841  15.700  1.00 25.070          O  
ATOM  22253  CB  HIS C 154     -55.182  17.939  19.012  1.00 34.720          C  
ATOM  22254  CG  HIS C 154     -54.581  18.278  20.322  1.00 34.720          C  
ATOM  22255  ND1 HIS C 154     -54.634  17.415  21.392  1.00 34.720          N  
ATOM  22256  CD2 HIS C 154     -53.908  19.368  20.756  1.00 34.720          C  
ATOM  22257  CE1 HIS C 154     -54.040  17.969  22.429  1.00 34.720          C  
ATOM  22258  NE2 HIS C 154     -53.594  19.145  22.068  1.00 34.720          N  
ATOM  22259  H   HIS C 154     -57.289  19.583  19.133  1.00 29.290          H  
ATOM  22260  HA  HIS C 154     -54.544  19.680  17.962  1.00 29.950          H  
ATOM  22261 1HB  HIS C 154     -56.107  17.406  19.205  1.00 41.670          H  
ATOM  22262 2HB  HIS C 154     -54.491  17.274  18.503  1.00 41.670          H  
ATOM  22263  HD2 HIS C 154     -53.663  20.260  20.177  1.00 41.670          H  
ATOM  22264  HE1 HIS C 154     -53.928  17.524  23.416  1.00 41.670          H  
ATOM  22265  HE2 HIS C 154     -53.086  19.792  22.661  1.00 41.670          H  
ATOM  22266  N   LEU C 155     -57.283  18.277  16.763  1.00 25.350          N  
ATOM  22267  CA  LEU C 155     -58.115  17.894  15.610  1.00 25.510          C  
ATOM  22268  C   LEU C 155     -59.395  18.629  15.755  1.00 25.820          C  
ATOM  22269  O   LEU C 155     -59.884  18.722  16.865  1.00 25.790          O  
ATOM  22270  CB  LEU C 155     -58.432  16.402  15.531  1.00 35.650          C  
ATOM  22271  CG  LEU C 155     -59.377  15.928  14.412  1.00 35.650          C  
ATOM  22272  CD1 LEU C 155     -58.910  14.644  13.978  1.00 35.650          C  
ATOM  22273  CD2 LEU C 155     -60.800  15.758  14.919  1.00 35.650          C  
ATOM  22274  H   LEU C 155     -57.723  18.212  17.683  1.00 30.420          H  
ATOM  22275  HA  LEU C 155     -57.630  18.212  14.688  1.00 30.610          H  
ATOM  22276 1HB  LEU C 155     -57.558  15.921  15.294  1.00 42.780          H  
ATOM  22277 2HB  LEU C 155     -58.797  16.046  16.492  1.00 42.780          H  
ATOM  22278  HG  LEU C 155     -59.354  16.614  13.573  1.00 42.780          H  
ATOM  22279 1HD1 LEU C 155     -59.550  14.262  13.185  1.00 42.780          H  
ATOM  22280 2HD1 LEU C 155     -57.900  14.767  13.611  1.00 42.780          H  
ATOM  22281 3HD1 LEU C 155     -58.914  13.957  14.812  1.00 42.780          H  
ATOM  22282 1HD2 LEU C 155     -61.408  15.391  14.106  1.00 42.780          H  
ATOM  22283 2HD2 LEU C 155     -60.821  15.050  15.725  1.00 42.780          H  
ATOM  22284 3HD2 LEU C 155     -61.197  16.657  15.259  1.00 42.780          H  
ATOM  22285  N   ALA C 156     -60.006  19.093  14.667  1.00 26.160          N  
ATOM  22286  CA  ALA C 156     -61.250  19.860  14.775  1.00 26.480          C  
ATOM  22287  C   ALA C 156     -62.452  19.018  15.214  1.00 26.090          C  
ATOM  22288  O   ALA C 156     -63.397  18.788  14.460  1.00 26.380          O  
ATOM  22289  CB  ALA C 156     -61.577  20.499  13.435  1.00 36.940          C  
ATOM  22290  H   ALA C 156     -59.579  18.966  13.762  1.00 31.390          H  
ATOM  22291  HA  ALA C 156     -61.089  20.644  15.520  1.00 31.780          H  
ATOM  22292 1HB  ALA C 156     -62.474  21.107  13.517  1.00 44.330          H  
ATOM  22293 2HB  ALA C 156     -60.748  21.141  13.119  1.00 44.330          H  
ATOM  22294 3HB  ALA C 156     -61.741  19.727  12.687  1.00 44.330          H  
ATOM  22295  N   ALA C 157     -62.444  18.672  16.502  1.00 25.490          N  
ATOM  22296  CA  ALA C 157     -63.412  17.820  17.187  1.00 25.120          C  
ATOM  22297  C   ALA C 157     -64.678  18.586  17.444  1.00 25.280          C  
ATOM  22298  O   ALA C 157     -65.628  18.075  18.007  1.00 25.190          O  
ATOM  22299  CB  ALA C 157     -62.857  17.278  18.493  1.00 35.320          C  
ATOM  22300  H   ALA C 157     -61.595  18.936  16.979  1.00 30.590          H  
ATOM  22301  HA  ALA C 157     -63.646  16.993  16.525  1.00 30.140          H  
ATOM  22302 1HB  ALA C 157     -63.596  16.628  18.960  1.00 42.380          H  
ATOM  22303 2HB  ALA C 157     -61.954  16.713  18.289  1.00 42.380          H  
ATOM  22304 3HB  ALA C 157     -62.628  18.085  19.171  1.00 42.380          H  
ATOM  22305  N   VAL C 158     -64.662  19.842  17.057  1.00 25.540          N  
ATOM  22306  CA  VAL C 158     -65.823  20.677  17.081  1.00 25.700          C  
ATOM  22307  C   VAL C 158     -66.828  20.151  16.054  1.00 26.370          C  
ATOM  22308  O   VAL C 158     -68.034  20.372  16.191  1.00 27.010          O  
ATOM  22309  CB  VAL C 158     -65.435  22.144  16.815  1.00 35.920          C  
ATOM  22310  CG1 VAL C 158     -65.036  22.383  15.343  1.00 35.920          C  
ATOM  22311  CG2 VAL C 158     -66.581  22.990  17.181  1.00 35.920          C  
ATOM  22312  H   VAL C 158     -63.800  20.204  16.687  1.00 30.650          H  
ATOM  22313  HA  VAL C 158     -66.285  20.606  18.059  1.00 30.840          H  
ATOM  22314  HB  VAL C 158     -64.573  22.396  17.434  1.00 43.100          H  
ATOM  22315 1HG1 VAL C 158     -64.756  23.432  15.207  1.00 43.100          H  
ATOM  22316 2HG1 VAL C 158     -64.189  21.756  15.084  1.00 43.100          H  
ATOM  22317 3HG1 VAL C 158     -65.868  22.160  14.681  1.00 43.100          H  
ATOM  22318 1HG2 VAL C 158     -66.316  24.024  17.026  1.00 43.100          H  
ATOM  22319 2HG2 VAL C 158     -67.414  22.723  16.561  1.00 43.100          H  
ATOM  22320 3HG2 VAL C 158     -66.820  22.805  18.216  1.00 43.100          H  
ATOM  22321  N   GLN C 159     -66.316  19.505  14.996  1.00 26.260          N  
ATOM  22322  CA  GLN C 159     -67.140  18.943  13.954  1.00 26.990          C  
ATOM  22323  C   GLN C 159     -67.562  17.547  14.383  1.00 26.380          C  
ATOM  22324  O   GLN C 159     -66.706  16.707  14.677  1.00 26.460          O  
ATOM  22325  CB  GLN C 159     -66.319  18.832  12.662  1.00 37.490          C  
ATOM  22326  CG  GLN C 159     -65.817  20.151  12.088  1.00 37.490          C  
ATOM  22327  CD  GLN C 159     -64.952  19.937  10.845  1.00 37.490          C  
ATOM  22328  OE1 GLN C 159     -63.986  19.158  10.856  1.00 37.490          O  
ATOM  22329  NE2 GLN C 159     -65.308  20.599   9.764  1.00 37.490          N  
ATOM  22330  H   GLN C 159     -65.305  19.359  14.924  1.00 31.510          H  
ATOM  22331  HA  GLN C 159     -68.023  19.562  13.805  1.00 32.390          H  
ATOM  22332 1HB  GLN C 159     -65.444  18.208  12.848  1.00 44.990          H  
ATOM  22333 2HB  GLN C 159     -66.913  18.338  11.893  1.00 44.990          H  
ATOM  22334 1HG  GLN C 159     -66.667  20.780  11.815  1.00 44.990          H  
ATOM  22335 2HG  GLN C 159     -65.206  20.648  12.835  1.00 44.990          H  
ATOM  22336 1HE2 GLN C 159     -64.794  20.490   8.913  1.00 44.990          H  
ATOM  22337 2HE2 GLN C 159     -66.121  21.232   9.782  1.00 44.990          H  
ATOM  22338  N   SER C 160     -68.851  17.239  14.299  1.00 25.820          N  
ATOM  22339  CA  SER C 160     -69.346  15.917  14.686  1.00 25.260          C  
ATOM  22340  C   SER C 160     -68.823  14.792  13.783  1.00 25.110          C  
ATOM  22341  O   SER C 160     -68.843  13.615  14.147  1.00 25.000          O  
ATOM  22342  CB  SER C 160     -70.864  15.955  14.730  1.00 35.590          C  
ATOM  22343  OG  SER C 160     -71.416  16.194  13.459  1.00 35.590          O  
ATOM  22344  H   SER C 160     -69.524  17.942  14.023  1.00 30.980          H  
ATOM  22345  HA  SER C 160     -68.996  15.718  15.703  1.00 30.310          H  
ATOM  22346 1HB  SER C 160     -71.233  15.006  15.116  1.00 42.710          H  
ATOM  22347 2HB  SER C 160     -71.186  16.733  15.422  1.00 42.710          H  
ATOM  22348  HG  SER C 160     -72.363  16.377  13.613  1.00 42.710          H  
ATOM  22349  N   SER C 161     -68.338  15.158  12.599  1.00 25.120          N  
ATOM  22350  CA  SER C 161     -67.752  14.216  11.660  1.00 25.050          C  
ATOM  22351  C   SER C 161     -66.258  13.972  11.931  1.00 24.050          C  
ATOM  22352  O   SER C 161     -65.672  13.024  11.399  1.00 23.960          O  
ATOM  22353  CB  SER C 161     -67.936  14.730  10.248  1.00 35.100          C  
ATOM  22354  OG  SER C 161     -67.212  15.916  10.050  1.00 35.100          O  
ATOM  22355  H   SER C 161     -68.377  16.132  12.345  1.00 30.140          H  
ATOM  22356  HA  SER C 161     -68.276  13.264  11.758  1.00 30.060          H  
ATOM  22357 1HB  SER C 161     -67.602  13.972   9.540  1.00 42.120          H  
ATOM  22358 2HB  SER C 161     -68.994  14.910  10.062  1.00 42.120          H  
ATOM  22359  HG  SER C 161     -67.328  16.146   9.122  1.00 42.120          H  
ATOM  22360  N   GLY C 162     -65.628  14.844  12.731  1.00 23.360          N  
ATOM  22361  CA  GLY C 162     -64.207  14.743  13.029  1.00 22.410          C  
ATOM  22362  C   GLY C 162     -63.979  14.258  14.450  1.00 21.960          C  
ATOM  22363  O   GLY C 162     -63.068  13.486  14.715  1.00 21.180          O  
ATOM  22364  H   GLY C 162     -66.139  15.598  13.178  1.00 28.030          H  
ATOM  22365 1HA  GLY C 162     -63.725  14.069  12.323  1.00 26.890          H  
ATOM  22366 2HA  GLY C 162     -63.749  15.727  12.904  1.00 26.890          H  
ATOM  22367  N   ALA C 163     -64.905  14.585  15.345  1.00 22.500          N  
ATOM  22368  CA  ALA C 163     -64.792  14.281  16.759  1.00 22.130          C  
ATOM  22369  C   ALA C 163     -64.561  12.806  17.098  1.00 21.760          C  
ATOM  22370  O   ALA C 163     -63.722  12.541  17.965  1.00 21.780          O  
ATOM  22371  CB  ALA C 163     -66.041  14.793  17.460  1.00 31.130          C  
ATOM  22372  H   ALA C 163     -65.647  15.219  15.052  1.00 27.000          H  
ATOM  22373  HA  ALA C 163     -63.934  14.828  17.141  1.00 26.560          H  
ATOM  22374 1HB  ALA C 163     -65.950  14.658  18.509  1.00 37.360          H  
ATOM  22375 2HB  ALA C 163     -66.144  15.844  17.242  1.00 37.360          H  
ATOM  22376 3HB  ALA C 163     -66.930  14.290  17.122  1.00 37.360          H  
ATOM  22377  N   PRO C 164     -65.152  11.796  16.406  1.00 21.520          N  
ATOM  22378  CA  PRO C 164     -64.944  10.388  16.700  1.00 21.280          C  
ATOM  22379  C   PRO C 164     -63.463  10.037  16.604  1.00 21.330          C  
ATOM  22380  O   PRO C 164     -63.028   9.003  17.097  1.00 20.870          O  
ATOM  22381  CB  PRO C 164     -65.782   9.683  15.632  1.00 31.920          C  
ATOM  22382  CG  PRO C 164     -66.847  10.693  15.264  1.00 31.920          C  
ATOM  22383  CD  PRO C 164     -66.151  12.020  15.329  1.00 31.920          C  
ATOM  22384  HA  PRO C 164     -65.335  10.174  17.704  1.00 25.540          H  
ATOM  22385 1HB  PRO C 164     -65.143   9.410  14.777  1.00 38.300          H  
ATOM  22386 2HB  PRO C 164     -66.197   8.747  16.037  1.00 38.300          H  
ATOM  22387 1HG  PRO C 164     -67.248  10.488  14.258  1.00 38.300          H  
ATOM  22388 2HG  PRO C 164     -67.698  10.628  15.963  1.00 38.300          H  
ATOM  22389 1HD  PRO C 164     -65.675  12.177  14.358  1.00 38.300          H  
ATOM  22390 2HD  PRO C 164     -66.880  12.784  15.563  1.00 38.300          H  
ATOM  22391  N   ALA C 165     -62.689  10.861  15.914  1.00 21.910          N  
ATOM  22392  CA  ALA C 165     -61.270  10.672  15.803  1.00 22.160          C  
ATOM  22393  C   ALA C 165     -60.595  10.684  17.159  1.00 21.400          C  
ATOM  22394  O   ALA C 165     -59.728   9.858  17.467  1.00 21.400          O  
ATOM  22395  CB  ALA C 165     -60.698  11.804  15.031  1.00 30.920          C  
ATOM  22396  H   ALA C 165     -63.059  11.711  15.485  1.00 26.290          H  
ATOM  22397  HA  ALA C 165     -61.077   9.718  15.315  1.00 26.590          H  
ATOM  22398 1HB  ALA C 165     -59.659  11.673  14.976  1.00 37.110          H  
ATOM  22399 2HB  ALA C 165     -61.143  11.846  14.041  1.00 37.110          H  
ATOM  22400 3HB  ALA C 165     -60.905  12.718  15.559  1.00 37.110          H  
ATOM  22401  N   THR C 166     -61.026  11.629  18.011  1.00 20.800          N  
ATOM  22402  CA  THR C 166     -60.370  11.843  19.281  1.00 20.090          C  
ATOM  22403  C   THR C 166     -60.930  10.871  20.284  1.00 19.150          C  
ATOM  22404  O   THR C 166     -60.293  10.550  21.292  1.00 18.470          O  
ATOM  22405  CB  THR C 166     -60.534  13.295  19.764  1.00 28.410          C  
ATOM  22406  OG1 THR C 166     -61.894  13.568  20.034  1.00 28.410          O  
ATOM  22407  CG2 THR C 166     -60.078  14.240  18.644  1.00 28.410          C  
ATOM  22408  H   THR C 166     -61.835  12.208  17.780  1.00 24.960          H  
ATOM  22409  HA  THR C 166     -59.304  11.643  19.166  1.00 24.110          H  
ATOM  22410  HB  THR C 166     -59.949  13.449  20.663  1.00 34.090          H  
ATOM  22411  HG1 THR C 166     -61.957  14.399  20.541  1.00 34.090          H  
ATOM  22412 1HG2 THR C 166     -60.192  15.270  18.942  1.00 34.090          H  
ATOM  22413 2HG2 THR C 166     -59.052  14.046  18.423  1.00 34.090          H  
ATOM  22414 3HG2 THR C 166     -60.678  14.064  17.765  1.00 34.090          H  
ATOM  22415  N   ALA C 167     -62.067  10.282  19.937  1.00 19.170          N  
ATOM  22416  CA  ALA C 167     -62.691   9.241  20.746  1.00 18.420          C  
ATOM  22417  C   ALA C 167     -61.764   8.028  20.869  1.00 17.730          C  
ATOM  22418  O   ALA C 167     -61.941   7.201  21.763  1.00 17.070          O  
ATOM  22419  CB  ALA C 167     -64.024   8.807  20.167  1.00 26.090          C  
ATOM  22420  H   ALA C 167     -62.567  10.678  19.133  1.00 23.000          H  
ATOM  22421  HA  ALA C 167     -62.853   9.647  21.742  1.00 22.100          H  
ATOM  22422 1HB  ALA C 167     -64.469   8.054  20.815  1.00 31.310          H  
ATOM  22423 2HB  ALA C 167     -64.690   9.657  20.092  1.00 31.310          H  
ATOM  22424 3HB  ALA C 167     -63.877   8.383  19.194  1.00 31.310          H  
ATOM  22425  N   SER C 168     -60.806   7.880  19.937  1.00 17.900          N  
ATOM  22426  CA  SER C 168     -59.862   6.771  19.951  1.00 17.240          C  
ATOM  22427  C   SER C 168     -58.705   7.024  20.927  1.00 16.530          C  
ATOM  22428  O   SER C 168     -57.895   6.137  21.186  1.00 16.550          O  
ATOM  22429  CB  SER C 168     -59.278   6.551  18.566  1.00 24.400          C  
ATOM  22430  OG  SER C 168     -58.394   7.593  18.206  1.00 24.400          O  
ATOM  22431  H   SER C 168     -60.679   8.584  19.204  1.00 21.480          H  
ATOM  22432  HA  SER C 168     -60.391   5.870  20.264  1.00 20.690          H  
ATOM  22433 1HB  SER C 168     -58.747   5.600  18.551  1.00 29.280          H  
ATOM  22434 2HB  SER C 168     -60.085   6.491  17.836  1.00 29.280          H  
ATOM  22435  HG  SER C 168     -58.936   8.354  17.900  1.00 29.280          H  
ATOM  22436  N   GLY C 169     -58.620   8.252  21.445  1.00 15.980          N  
ATOM  22437  CA  GLY C 169     -57.566   8.725  22.335  1.00 15.360          C  
ATOM  22438  C   GLY C 169     -57.336   8.032  23.697  1.00 14.490          C  
ATOM  22439  O   GLY C 169     -56.189   7.995  24.140  1.00 13.500          O  
ATOM  22440  H   GLY C 169     -59.341   8.931  21.212  1.00 19.180          H  
ATOM  22441 1HA  GLY C 169     -56.629   8.691  21.778  1.00 18.430          H  
ATOM  22442 2HA  GLY C 169     -57.750   9.783  22.519  1.00 18.430          H  
ATOM  22443  N   PRO C 170     -58.356   7.524  24.428  1.00 14.840          N  
ATOM  22444  CA  PRO C 170     -58.201   6.882  25.730  1.00 14.080          C  
ATOM  22445  C   PRO C 170     -57.212   5.725  25.690  1.00 13.190          C  
ATOM  22446  O   PRO C 170     -57.215   4.922  24.743  1.00 12.820          O  
ATOM  22447  CB  PRO C 170     -59.628   6.430  26.055  1.00 21.120          C  
ATOM  22448  CG  PRO C 170     -60.506   7.399  25.296  1.00 21.120          C  
ATOM  22449  CD  PRO C 170     -59.761   7.663  24.012  1.00 21.120          C  
ATOM  22450  HA  PRO C 170     -57.864   7.637  26.459  1.00 16.900          H  
ATOM  22451 1HB  PRO C 170     -59.779   5.402  25.733  1.00 25.340          H  
ATOM  22452 2HB  PRO C 170     -59.791   6.457  27.144  1.00 25.340          H  
ATOM  22453 1HG  PRO C 170     -61.498   6.953  25.110  1.00 25.340          H  
ATOM  22454 2HG  PRO C 170     -60.673   8.312  25.885  1.00 25.340          H  
ATOM  22455 1HD  PRO C 170     -60.030   6.876  23.304  1.00 25.340          H  
ATOM  22456 2HD  PRO C 170     -59.990   8.675  23.644  1.00 25.340          H  
ATOM  22457  N   GLN C 171     -56.438   5.611  26.776  1.00 13.010          N  
ATOM  22458  CA  GLN C 171     -55.383   4.612  26.988  1.00 12.290          C  
ATOM  22459  C   GLN C 171     -55.804   3.154  26.844  1.00 12.120          C  
ATOM  22460  O   GLN C 171     -54.952   2.272  26.792  1.00 11.740          O  
ATOM  22461  CB  GLN C 171     -54.754   4.811  28.377  1.00 17.490          C  
ATOM  22462  CG  GLN C 171     -55.688   4.508  29.564  1.00 17.490          C  
ATOM  22463  CD  GLN C 171     -56.515   5.707  29.983  1.00 17.490          C  
ATOM  22464  OE1 GLN C 171     -56.833   6.580  29.161  1.00 17.490          O  
ATOM  22465  NE2 GLN C 171     -56.873   5.760  31.255  1.00 17.490          N  
ATOM  22466  H   GLN C 171     -56.557   6.316  27.506  1.00 15.610          H  
ATOM  22467  HA  GLN C 171     -54.607   4.799  26.244  1.00 14.750          H  
ATOM  22468 1HB  GLN C 171     -53.880   4.167  28.468  1.00 20.990          H  
ATOM  22469 2HB  GLN C 171     -54.410   5.840  28.471  1.00 20.990          H  
ATOM  22470 1HG  GLN C 171     -56.367   3.699  29.318  1.00 20.990          H  
ATOM  22471 2HG  GLN C 171     -55.071   4.216  30.412  1.00 20.990          H  
ATOM  22472 1HE2 GLN C 171     -57.422   6.527  31.591  1.00 20.990          H  
ATOM  22473 2HE2 GLN C 171     -56.598   5.033  31.886  1.00 20.990          H  
ATOM  22474  N   VAL C 172     -57.106   2.895  26.751  1.00 12.530          N  
ATOM  22475  CA  VAL C 172     -57.635   1.551  26.565  1.00 12.700          C  
ATOM  22476  C   VAL C 172     -57.119   0.968  25.247  1.00 12.730          C  
ATOM  22477  O   VAL C 172     -57.051  -0.246  25.069  1.00 13.400          O  
ATOM  22478  CB  VAL C 172     -59.184   1.577  26.583  1.00 17.710          C  
ATOM  22479  CG1 VAL C 172     -59.747   2.224  25.293  1.00 17.710          C  
ATOM  22480  CG2 VAL C 172     -59.723   0.159  26.750  1.00 17.710          C  
ATOM  22481  H   VAL C 172     -57.743   3.675  26.835  1.00 15.040          H  
ATOM  22482  HA  VAL C 172     -57.285   0.923  27.385  1.00 15.240          H  
ATOM  22483  HB  VAL C 172     -59.505   2.193  27.421  1.00 21.250          H  
ATOM  22484 1HG1 VAL C 172     -60.834   2.256  25.356  1.00 21.250          H  
ATOM  22485 2HG1 VAL C 172     -59.364   3.230  25.184  1.00 21.250          H  
ATOM  22486 3HG1 VAL C 172     -59.469   1.639  24.420  1.00 21.250          H  
ATOM  22487 1HG2 VAL C 172     -60.810   0.187  26.789  1.00 21.250          H  
ATOM  22488 2HG2 VAL C 172     -59.412  -0.463  25.910  1.00 21.250          H  
ATOM  22489 3HG2 VAL C 172     -59.338  -0.269  27.674  1.00 21.250          H  
ATOM  22490  N   ASP C 173     -56.801   1.861  24.305  1.00 12.040          N  
ATOM  22491  CA  ASP C 173     -56.288   1.524  22.991  1.00 11.990          C  
ATOM  22492  C   ASP C 173     -54.843   0.994  22.999  1.00 12.270          C  
ATOM  22493  O   ASP C 173     -54.394   0.423  22.004  1.00 12.470          O  
ATOM  22494  CB  ASP C 173     -56.372   2.780  22.103  1.00 16.810          C  
ATOM  22495  CG  ASP C 173     -56.182   2.539  20.586  1.00 16.810          C  
ATOM  22496  OD1 ASP C 173     -56.922   1.766  20.009  1.00 16.810          O  
ATOM  22497  OD2 ASP C 173     -55.290   3.157  20.012  1.00 16.810          O  
ATOM  22498  H   ASP C 173     -56.913   2.859  24.524  1.00 14.450          H  
ATOM  22499  HA  ASP C 173     -56.930   0.752  22.570  1.00 14.390          H  
ATOM  22500 1HB  ASP C 173     -57.341   3.268  22.260  1.00 20.170          H  
ATOM  22501 2HB  ASP C 173     -55.615   3.494  22.438  1.00 20.170          H  
ATOM  22502  N   ASN C 174     -54.093   1.223  24.079  1.00 12.460          N  
ATOM  22503  CA  ASN C 174     -52.680   0.862  24.107  1.00 12.970          C  
ATOM  22504  C   ASN C 174     -52.374  -0.514  24.666  1.00 13.630          C  
ATOM  22505  O   ASN C 174     -53.146  -1.092  25.433  1.00 14.180          O  
ATOM  22506  CB  ASN C 174     -51.899   1.907  24.876  1.00 17.950          C  
ATOM  22507  CG  ASN C 174     -51.834   3.207  24.151  1.00 17.950          C  
ATOM  22508  OD1 ASN C 174     -52.379   4.224  24.601  1.00 17.950          O  
ATOM  22509  ND2 ASN C 174     -51.158   3.209  23.033  1.00 17.950          N  
ATOM  22510  H   ASN C 174     -54.507   1.642  24.918  1.00 14.950          H  
ATOM  22511  HA  ASN C 174     -52.314   0.862  23.079  1.00 15.560          H  
ATOM  22512 1HB  ASN C 174     -52.368   2.065  25.849  1.00 21.540          H  
ATOM  22513 2HB  ASN C 174     -50.884   1.546  25.052  1.00 21.540          H  
ATOM  22514 1HD2 ASN C 174     -51.071   4.050  22.500  1.00 21.540          H  
ATOM  22515 2HD2 ASN C 174     -50.708   2.350  22.705  1.00 21.540          H  
ATOM  22516  N   THR C 175     -51.204  -1.031  24.299  1.00 13.620          N  
ATOM  22517  CA  THR C 175     -50.762  -2.293  24.881  1.00 14.190          C  
ATOM  22518  C   THR C 175     -49.936  -2.016  26.119  1.00 14.430          C  
ATOM  22519  O   THR C 175     -49.810  -0.866  26.556  1.00 14.680          O  
ATOM  22520  CB  THR C 175     -49.975  -3.191  23.906  1.00 19.640          C  
ATOM  22521  OG1 THR C 175     -49.819  -4.505  24.501  1.00 19.640          O  
ATOM  22522  CG2 THR C 175     -48.624  -2.618  23.620  1.00 19.640          C  
ATOM  22523  H   THR C 175     -50.613  -0.514  23.629  1.00 16.340          H  
ATOM  22524  HA  THR C 175     -51.641  -2.857  25.191  1.00 17.030          H  
ATOM  22525  HB  THR C 175     -50.529  -3.275  22.972  1.00 23.570          H  
ATOM  22526  HG1 THR C 175     -50.668  -4.976  24.455  1.00 23.570          H  
ATOM  22527 1HG2 THR C 175     -48.100  -3.255  22.917  1.00 23.570          H  
ATOM  22528 2HG2 THR C 175     -48.757  -1.647  23.207  1.00 23.570          H  
ATOM  22529 3HG2 THR C 175     -48.040  -2.526  24.508  1.00 23.570          H  
ATOM  22530  N   GLY C 176     -49.404  -3.073  26.707  1.00 14.430          N  
ATOM  22531  CA  GLY C 176     -48.654  -2.949  27.948  1.00 14.720          C  
ATOM  22532  C   GLY C 176     -47.220  -2.481  27.721  1.00 14.020          C  
ATOM  22533  O   GLY C 176     -46.828  -2.132  26.607  1.00 14.480          O  
ATOM  22534  H   GLY C 176     -49.542  -3.963  26.243  1.00 17.320          H  
ATOM  22535 1HA  GLY C 176     -49.165  -2.252  28.610  1.00 17.660          H  
ATOM  22536 2HA  GLY C 176     -48.640  -3.914  28.454  1.00 17.660          H  
ATOM  22537  N   GLY C 177     -46.447  -2.443  28.800  1.00 12.980          N  
ATOM  22538  CA  GLY C 177     -45.064  -1.986  28.743  1.00 12.270          C  
ATOM  22539  C   GLY C 177     -44.087  -3.169  28.803  1.00 11.960          C  
ATOM  22540  O   GLY C 177     -44.480  -4.303  28.522  1.00 12.390          O  
ATOM  22541  H   GLY C 177     -46.829  -2.743  29.685  1.00 15.580          H  
ATOM  22542 1HA  GLY C 177     -44.902  -1.417  27.825  1.00 14.720          H  
ATOM  22543 2HA  GLY C 177     -44.914  -1.308  29.574  1.00 14.720          H  
ATOM  22544  N   GLU C 178     -42.821  -2.934  29.192  1.00 11.310          N  
ATOM  22545  CA  GLU C 178     -42.274  -1.629  29.573  1.00 10.390          C  
ATOM  22546  C   GLU C 178     -42.046  -0.738  28.350  1.00  9.870          C  
ATOM  22547  O   GLU C 178     -41.773  -1.256  27.267  1.00 10.200          O  
ATOM  22548  CB  GLU C 178     -40.966  -1.827  30.342  1.00 14.910          C  
ATOM  22549  CG  GLU C 178     -41.161  -2.523  31.669  1.00 14.910          C  
ATOM  22550  CD  GLU C 178     -41.965  -1.681  32.616  1.00 14.910          C  
ATOM  22551  OE1 GLU C 178     -41.664  -0.522  32.747  1.00 14.910          O  
ATOM  22552  OE2 GLU C 178     -42.905  -2.185  33.172  1.00 14.910          O  
ATOM  22553  H   GLU C 178     -42.197  -3.727  29.236  1.00 13.570          H  
ATOM  22554  HA  GLU C 178     -42.960  -1.167  30.268  1.00 12.470          H  
ATOM  22555 1HB  GLU C 178     -40.284  -2.433  29.745  1.00 17.900          H  
ATOM  22556 2HB  GLU C 178     -40.475  -0.872  30.518  1.00 17.900          H  
ATOM  22557 1HG  GLU C 178     -41.676  -3.470  31.513  1.00 17.900          H  
ATOM  22558 2HG  GLU C 178     -40.188  -2.734  32.110  1.00 17.900          H  
ATOM  22559  N   PRO C 179     -42.195   0.597  28.486  1.00  9.180          N  
ATOM  22560  CA  PRO C 179     -41.929   1.596  27.474  1.00  8.820          C  
ATOM  22561  C   PRO C 179     -40.434   1.732  27.279  1.00  8.090          C  
ATOM  22562  O   PRO C 179     -39.679   1.498  28.217  1.00  8.170          O  
ATOM  22563  CB  PRO C 179     -42.523   2.864  28.094  1.00 13.230          C  
ATOM  22564  CG  PRO C 179     -42.417   2.651  29.578  1.00 13.230          C  
ATOM  22565  CD  PRO C 179     -42.638   1.172  29.784  1.00 13.230          C  
ATOM  22566  HA  PRO C 179     -42.445   1.332  26.550  1.00 10.580          H  
ATOM  22567 1HB  PRO C 179     -41.960   3.750  27.749  1.00 15.880          H  
ATOM  22568 2HB  PRO C 179     -43.547   2.993  27.764  1.00 15.880          H  
ATOM  22569 1HG  PRO C 179     -41.422   2.977  29.932  1.00 15.880          H  
ATOM  22570 2HG  PRO C 179     -43.158   3.269  30.107  1.00 15.880          H  
ATOM  22571 1HD  PRO C 179     -41.992   0.854  30.616  1.00 15.880          H  
ATOM  22572 2HD  PRO C 179     -43.700   0.972  29.974  1.00 15.880          H  
ATOM  22573  N   ALA C 180     -40.007   2.149  26.097  1.00  7.520          N  
ATOM  22574  CA  ALA C 180     -38.611   2.453  25.845  1.00  6.800          C  
ATOM  22575  C   ALA C 180     -38.172   3.622  26.726  1.00  5.500          C  
ATOM  22576  O   ALA C 180     -37.078   3.619  27.293  1.00  5.460          O  
ATOM  22577  CB  ALA C 180     -38.403   2.760  24.373  1.00  9.810          C  
ATOM  22578  H   ALA C 180     -40.677   2.289  25.357  1.00  9.020          H  
ATOM  22579  HA  ALA C 180     -38.015   1.582  26.119  1.00  8.160          H  
ATOM  22580 1HB  ALA C 180     -37.360   2.961  24.198  1.00 11.770          H  
ATOM  22581 2HB  ALA C 180     -38.711   1.903  23.776  1.00 11.770          H  
ATOM  22582 3HB  ALA C 180     -38.991   3.617  24.088  1.00 11.770          H  
ATOM  22583  N   TRP C 181     -39.025   4.649  26.771  1.00  4.550          N  
ATOM  22584  CA  TRP C 181     -38.808   5.865  27.542  1.00  3.300          C  
ATOM  22585  C   TRP C 181     -40.137   6.642  27.636  1.00  2.300          C  
ATOM  22586  O   TRP C 181     -41.129   6.224  27.036  1.00  2.940          O  
ATOM  22587  CB  TRP C 181     -37.636   6.678  26.949  1.00  5.120          C  
ATOM  22588  CG  TRP C 181     -37.162   7.796  27.817  1.00  5.120          C  
ATOM  22589  CD1 TRP C 181     -36.392   7.660  28.929  1.00  5.120          C  
ATOM  22590  CD2 TRP C 181     -37.356   9.221  27.638  1.00  5.120          C  
ATOM  22591  NE1 TRP C 181     -36.140   8.884  29.477  1.00  5.120          N  
ATOM  22592  CE2 TRP C 181     -36.719   9.849  28.705  1.00  5.120          C  
ATOM  22593  CE3 TRP C 181     -38.006   9.993  26.682  1.00  5.120          C  
ATOM  22594  CZ2 TRP C 181     -36.729  11.221  28.855  1.00  5.120          C  
ATOM  22595  CZ3 TRP C 181     -38.012  11.363  26.838  1.00  5.120          C  
ATOM  22596  CH2 TRP C 181     -37.396  11.960  27.893  1.00  5.120          C  
ATOM  22597  H   TRP C 181     -39.894   4.550  26.266  1.00  5.460          H  
ATOM  22598  HA  TRP C 181     -38.522   5.580  28.557  1.00  3.960          H  
ATOM  22599 1HB  TRP C 181     -36.790   6.026  26.759  1.00  6.140          H  
ATOM  22600 2HB  TRP C 181     -37.935   7.094  26.019  1.00  6.140          H  
ATOM  22601  HD1 TRP C 181     -36.043   6.710  29.335  1.00  6.140          H  
ATOM  22602  HE1 TRP C 181     -35.602   9.052  30.317  1.00  6.140          H  
ATOM  22603  HE3 TRP C 181     -38.495   9.529  25.834  1.00  6.140          H  
ATOM  22604  HZ2 TRP C 181     -36.236  11.718  29.689  1.00  6.140          H  
ATOM  22605  HZ3 TRP C 181     -38.515  11.966  26.099  1.00  6.140          H  
ATOM  22606  HH2 TRP C 181     -37.430  13.044  27.977  1.00  6.140          H  
ATOM  22607  N   ASP C 182     -40.129   7.788  28.324  1.00  1.090          N  
ATOM  22608  CA  ASP C 182     -41.298   8.636  28.517  1.00  1.190          C  
ATOM  22609  C   ASP C 182     -41.991   9.294  27.306  1.00  1.380          C  
ATOM  22610  O   ASP C 182     -43.218   9.463  27.339  1.00  2.400          O  
ATOM  22611  CB  ASP C 182     -40.919   9.776  29.463  1.00  1.630          C  
ATOM  22612  CG  ASP C 182     -40.689   9.341  30.910  1.00  1.630          C  
ATOM  22613  OD1 ASP C 182     -41.056   8.247  31.271  1.00  1.630          O  
ATOM  22614  OD2 ASP C 182     -40.139  10.123  31.642  1.00  1.630          O  
ATOM  22615  H   ASP C 182     -39.277   8.048  28.807  1.00  1.310          H  
ATOM  22616  HA  ASP C 182     -42.042   8.018  29.012  1.00  1.430          H  
ATOM  22617 1HB  ASP C 182     -40.010  10.254  29.104  1.00  1.950          H  
ATOM  22618 2HB  ASP C 182     -41.705  10.528  29.447  1.00  1.950          H  
ATOM  22619  N   SER C 183     -41.254   9.723  26.269  1.00  0.620          N  
ATOM  22620  CA  SER C 183     -41.906  10.502  25.211  1.00  0.680          C  
ATOM  22621  C   SER C 183     -42.922   9.669  24.456  1.00  0.670          C  
ATOM  22622  O   SER C 183     -42.742   8.451  24.368  1.00  0.650          O  
ATOM  22623  CB  SER C 183     -40.894  11.034  24.204  1.00  0.930          C  
ATOM  22624  OG  SER C 183     -40.303  10.017  23.429  1.00  0.930          O  
ATOM  22625  H   SER C 183     -40.268   9.529  26.231  1.00  0.740          H  
ATOM  22626  HA  SER C 183     -42.380  11.352  25.691  1.00  0.820          H  
ATOM  22627 1HB  SER C 183     -41.383  11.722  23.543  1.00  1.110          H  
ATOM  22628 2HB  SER C 183     -40.136  11.583  24.720  1.00  1.110          H  
ATOM  22629  HG  SER C 183     -39.666  10.482  22.801  1.00  1.110          H  
ATOM  22630  N   PRO C 184     -43.999  10.264  23.889  1.00  0.700          N  
ATOM  22631  CA  PRO C 184     -44.975   9.591  23.044  1.00  0.700          C  
ATOM  22632  C   PRO C 184     -44.310   8.742  21.970  1.00  0.650          C  
ATOM  22633  O   PRO C 184     -44.682   7.583  21.814  1.00  0.650          O  
ATOM  22634  CB  PRO C 184     -45.786  10.762  22.486  1.00  1.050          C  
ATOM  22635  CG  PRO C 184     -45.752  11.777  23.620  1.00  1.050          C  
ATOM  22636  CD  PRO C 184     -44.338  11.686  24.171  1.00  1.050          C  
ATOM  22637  HA  PRO C 184     -45.610   8.958  23.679  1.00  0.840          H  
ATOM  22638 1HB  PRO C 184     -45.333  11.135  21.557  1.00  1.260          H  
ATOM  22639 2HB  PRO C 184     -46.805  10.432  22.240  1.00  1.260          H  
ATOM  22640 1HG  PRO C 184     -46.036  12.789  23.286  1.00  1.260          H  
ATOM  22641 2HG  PRO C 184     -46.494  11.498  24.383  1.00  1.260          H  
ATOM  22642 1HD  PRO C 184     -43.663  12.376  23.654  1.00  1.260          H  
ATOM  22643 2HD  PRO C 184     -44.399  11.889  25.249  1.00  1.260          H  
ATOM  22644  N   LEU C 185     -43.286   9.272  21.295  1.00  0.630          N  
ATOM  22645  CA  LEU C 185     -42.556   8.479  20.314  1.00  0.620          C  
ATOM  22646  C   LEU C 185     -41.983   7.214  20.901  1.00  0.580          C  
ATOM  22647  O   LEU C 185     -42.135   6.135  20.332  1.00  0.570          O  
ATOM  22648  CB  LEU C 185     -41.372   9.256  19.764  1.00  0.870          C  
ATOM  22649  CG  LEU C 185     -40.429   8.502  18.772  1.00  0.870          C  
ATOM  22650  CD1 LEU C 185     -41.152   8.164  17.440  1.00  0.870          C  
ATOM  22651  CD2 LEU C 185     -39.249   9.344  18.586  1.00  0.870          C  
ATOM  22652  H   LEU C 185     -43.048  10.266  21.378  1.00  0.760          H  
ATOM  22653  HA  LEU C 185     -43.247   8.208  19.516  1.00  0.740          H  
ATOM  22654 1HB  LEU C 185     -41.756  10.128  19.254  1.00  1.050          H  
ATOM  22655 2HB  LEU C 185     -40.766   9.611  20.605  1.00  1.050          H  
ATOM  22656  HG  LEU C 185     -40.113   7.558  19.203  1.00  1.050          H  
ATOM  22657 1HD1 LEU C 185     -40.460   7.641  16.779  1.00  1.050          H  
ATOM  22658 2HD1 LEU C 185     -42.014   7.522  17.634  1.00  1.050          H  
ATOM  22659 3HD1 LEU C 185     -41.481   9.082  16.962  1.00  1.050          H  
ATOM  22660 1HD2 LEU C 185     -38.548   8.856  17.914  1.00  1.050          H  
ATOM  22661 2HD2 LEU C 185     -39.571  10.289  18.183  1.00  1.050          H  
ATOM  22662 3HD2 LEU C 185     -38.774   9.509  19.550  1.00  1.050          H  
ATOM  22663  N   ARG C 186     -41.270   7.349  22.020  1.00  0.560          N  
ATOM  22664  CA  ARG C 186     -40.620   6.210  22.639  1.00  0.530          C  
ATOM  22665  C   ARG C 186     -41.664   5.205  23.142  1.00  0.550          C  
ATOM  22666  O   ARG C 186     -41.456   3.986  23.053  1.00  0.540          O  
ATOM  22667  CB  ARG C 186     -39.666   6.700  23.722  1.00  0.750          C  
ATOM  22668  CG  ARG C 186     -38.448   7.550  23.166  1.00  0.750          C  
ATOM  22669  CD  ARG C 186     -37.390   6.772  22.444  1.00  0.750          C  
ATOM  22670  NE  ARG C 186     -36.542   5.970  23.333  1.00  0.750          N  
ATOM  22671  CZ  ARG C 186     -35.703   4.987  22.920  1.00  0.750          C  
ATOM  22672  NH1 ARG C 186     -35.624   4.672  21.640  1.00  0.750          N  
ATOM  22673  NH2 ARG C 186     -34.947   4.337  23.797  1.00  0.750          N  
ATOM  22674  H   ARG C 186     -41.169   8.278  22.439  1.00  0.670          H  
ATOM  22675  HA  ARG C 186     -40.032   5.706  21.880  1.00  0.640          H  
ATOM  22676 1HB  ARG C 186     -40.216   7.328  24.428  1.00  0.900          H  
ATOM  22677 2HB  ARG C 186     -39.267   5.870  24.268  1.00  0.900          H  
ATOM  22678 1HG  ARG C 186     -38.832   8.257  22.434  1.00  0.900          H  
ATOM  22679 2HG  ARG C 186     -37.977   8.105  23.967  1.00  0.900          H  
ATOM  22680 1HD  ARG C 186     -37.848   6.115  21.735  1.00  0.900          H  
ATOM  22681 2HD  ARG C 186     -36.750   7.478  21.911  1.00  0.900          H  
ATOM  22682  HE  ARG C 186     -36.558   6.185  24.322  1.00  0.900          H  
ATOM  22683 1HH1 ARG C 186     -36.183   5.161  20.956  1.00  0.900          H  
ATOM  22684 2HH1 ARG C 186     -34.995   3.943  21.335  1.00  0.900          H  
ATOM  22685 1HH2 ARG C 186     -34.980   4.572  24.782  1.00  0.900          H  
ATOM  22686 2HH2 ARG C 186     -34.321   3.609  23.483  1.00  0.900          H  
ATOM  22687  N   ARG C 187     -42.797   5.715  23.653  1.00  0.590          N  
ATOM  22688  CA  ARG C 187     -43.876   4.858  24.106  1.00  0.610          C  
ATOM  22689  C   ARG C 187     -44.386   4.023  22.931  1.00  0.610          C  
ATOM  22690  O   ARG C 187     -44.587   2.809  23.077  1.00  0.620          O  
ATOM  22691  CB  ARG C 187     -45.006   5.692  24.703  1.00  0.850          C  
ATOM  22692  CG  ARG C 187     -46.233   4.926  25.222  1.00  0.850          C  
ATOM  22693  CD  ARG C 187     -45.893   4.076  26.396  1.00  0.850          C  
ATOM  22694  NE  ARG C 187     -47.042   3.356  26.920  1.00  0.850          N  
ATOM  22695  CZ  ARG C 187     -47.512   2.166  26.474  1.00  0.850          C  
ATOM  22696  NH1 ARG C 187     -46.940   1.549  25.457  1.00  0.850          N  
ATOM  22697  NH2 ARG C 187     -48.565   1.632  27.082  1.00  0.850          N  
ATOM  22698  H   ARG C 187     -42.879   6.731  23.754  1.00  0.710          H  
ATOM  22699  HA  ARG C 187     -43.480   4.196  24.870  1.00  0.730          H  
ATOM  22700 1HB  ARG C 187     -44.607   6.292  25.524  1.00  1.020          H  
ATOM  22701 2HB  ARG C 187     -45.364   6.386  23.953  1.00  1.020          H  
ATOM  22702 1HG  ARG C 187     -46.996   5.639  25.527  1.00  1.020          H  
ATOM  22703 2HG  ARG C 187     -46.632   4.290  24.430  1.00  1.020          H  
ATOM  22704 1HD  ARG C 187     -45.150   3.344  26.113  1.00  1.020          H  
ATOM  22705 2HD  ARG C 187     -45.493   4.706  27.192  1.00  1.020          H  
ATOM  22706  HE  ARG C 187     -47.527   3.778  27.703  1.00  1.020          H  
ATOM  22707 1HH1 ARG C 187     -46.144   1.959  24.988  1.00  1.020          H  
ATOM  22708 2HH1 ARG C 187     -47.315   0.669  25.122  1.00  1.020          H  
ATOM  22709 1HH2 ARG C 187     -48.993   2.109  27.859  1.00  1.020          H  
ATOM  22710 2HH2 ARG C 187     -48.955   0.720  26.782  1.00  1.020          H  
ATOM  22711  N   VAL C 188     -44.552   4.669  21.765  1.00  0.600          N  
ATOM  22712  CA  VAL C 188     -44.973   4.006  20.541  1.00  0.600          C  
ATOM  22713  C   VAL C 188     -43.971   3.007  20.052  1.00  0.590          C  
ATOM  22714  O   VAL C 188     -44.362   1.912  19.673  1.00  0.590          O  
ATOM  22715  CB  VAL C 188     -45.246   4.999  19.410  1.00  0.840          C  
ATOM  22716  CG1 VAL C 188     -45.462   4.280  18.042  1.00  0.840          C  
ATOM  22717  CG2 VAL C 188     -46.443   5.722  19.734  1.00  0.840          C  
ATOM  22718  H   VAL C 188     -44.416   5.687  21.755  1.00  0.720          H  
ATOM  22719  HA  VAL C 188     -45.904   3.484  20.753  1.00  0.720          H  
ATOM  22720  HB  VAL C 188     -44.407   5.687  19.312  1.00  1.010          H  
ATOM  22721 1HG1 VAL C 188     -45.676   5.028  17.280  1.00  1.010          H  
ATOM  22722 2HG1 VAL C 188     -44.571   3.729  17.752  1.00  1.010          H  
ATOM  22723 3HG1 VAL C 188     -46.305   3.588  18.116  1.00  1.010          H  
ATOM  22724 1HG2 VAL C 188     -46.590   6.384  18.953  1.00  1.010          H  
ATOM  22725 2HG2 VAL C 188     -47.283   5.037  19.813  1.00  1.010          H  
ATOM  22726 3HG2 VAL C 188     -46.331   6.257  20.663  1.00  1.010          H  
ATOM  22727  N   LEU C 189     -42.691   3.347  20.041  1.00  0.580          N  
ATOM  22728  CA  LEU C 189     -41.728   2.390  19.544  1.00  0.570          C  
ATOM  22729  C   LEU C 189     -41.798   1.128  20.414  1.00  0.590          C  
ATOM  22730  O   LEU C 189     -41.749   0.007  19.893  1.00  0.590          O  
ATOM  22731  CB  LEU C 189     -40.330   3.029  19.550  1.00  0.800          C  
ATOM  22732  CG  LEU C 189     -40.107   4.231  18.514  1.00  0.800          C  
ATOM  22733  CD1 LEU C 189     -38.775   4.895  18.811  1.00  0.800          C  
ATOM  22734  CD2 LEU C 189     -40.148   3.741  17.057  1.00  0.800          C  
ATOM  22735  H   LEU C 189     -42.409   4.287  20.335  1.00  0.700          H  
ATOM  22736  HA  LEU C 189     -41.998   2.114  18.534  1.00  0.680          H  
ATOM  22737 1HB  LEU C 189     -40.144   3.418  20.553  1.00  0.960          H  
ATOM  22738 2HB  LEU C 189     -39.593   2.258  19.337  1.00  0.960          H  
ATOM  22739  HG  LEU C 189     -40.886   4.966  18.649  1.00  0.960          H  
ATOM  22740 1HD1 LEU C 189     -38.630   5.731  18.130  1.00  0.960          H  
ATOM  22741 2HD1 LEU C 189     -38.781   5.257  19.824  1.00  0.960          H  
ATOM  22742 3HD1 LEU C 189     -37.967   4.176  18.681  1.00  0.960          H  
ATOM  22743 1HD2 LEU C 189     -39.992   4.590  16.390  1.00  0.960          H  
ATOM  22744 2HD2 LEU C 189     -39.358   3.002  16.894  1.00  0.960          H  
ATOM  22745 3HD2 LEU C 189     -41.104   3.300  16.843  1.00  0.960          H  
ATOM  22746  N   ALA C 190     -41.943   1.294  21.735  1.00  0.600          N  
ATOM  22747  CA  ALA C 190     -42.081   0.133  22.601  1.00  0.630          C  
ATOM  22748  C   ALA C 190     -43.344  -0.652  22.270  1.00  0.620          C  
ATOM  22749  O   ALA C 190     -43.319  -1.883  22.241  1.00  0.670          O  
ATOM  22750  CB  ALA C 190     -42.094   0.559  24.022  1.00  0.870          C  
ATOM  22751  H   ALA C 190     -41.930   2.238  22.135  1.00  0.720          H  
ATOM  22752  HA  ALA C 190     -41.223  -0.517  22.438  1.00  0.760          H  
ATOM  22753 1HB  ALA C 190     -42.161  -0.312  24.679  1.00  1.040          H  
ATOM  22754 2HB  ALA C 190     -41.189   1.063  24.169  1.00  1.040          H  
ATOM  22755 3HB  ALA C 190     -42.938   1.220  24.195  1.00  1.040          H  
ATOM  22756  N   GLU C 191     -44.455   0.045  22.001  1.00  0.600          N  
ATOM  22757  CA  GLU C 191     -45.668  -0.646  21.589  1.00  0.600          C  
ATOM  22758  C   GLU C 191     -45.478  -1.397  20.292  1.00  0.590          C  
ATOM  22759  O   GLU C 191     -45.905  -2.540  20.165  1.00  0.590          O  
ATOM  22760  CB  GLU C 191     -46.856   0.306  21.480  1.00  0.840          C  
ATOM  22761  CG  GLU C 191     -48.109  -0.332  20.865  1.00  0.840          C  
ATOM  22762  CD  GLU C 191     -49.361   0.437  21.141  1.00  0.840          C  
ATOM  22763  OE1 GLU C 191     -50.098   0.731  20.228  1.00  0.840          O  
ATOM  22764  OE2 GLU C 191     -49.593   0.747  22.303  1.00  0.840          O  
ATOM  22765  H   GLU C 191     -44.460   1.061  22.123  1.00  0.720          H  
ATOM  22766  HA  GLU C 191     -45.911  -1.375  22.362  1.00  0.720          H  
ATOM  22767 1HB  GLU C 191     -47.109   0.689  22.468  1.00  1.010          H  
ATOM  22768 2HB  GLU C 191     -46.581   1.153  20.861  1.00  1.010          H  
ATOM  22769 1HG  GLU C 191     -47.958  -0.305  19.786  1.00  1.010          H  
ATOM  22770 2HG  GLU C 191     -48.205  -1.370  21.130  1.00  1.010          H  
ATOM  22771  N   LEU C 192     -44.784  -0.803  19.329  1.00  0.600          N  
ATOM  22772  CA  LEU C 192     -44.599  -1.468  18.053  1.00  0.620          C  
ATOM  22773  C   LEU C 192     -43.844  -2.767  18.280  1.00  0.620          C  
ATOM  22774  O   LEU C 192     -44.184  -3.795  17.706  1.00  0.670          O  
ATOM  22775  CB  LEU C 192     -43.821  -0.578  17.067  1.00  0.860          C  
ATOM  22776  CG  LEU C 192     -44.515   0.731  16.566  1.00  0.860          C  
ATOM  22777  CD1 LEU C 192     -43.524   1.497  15.711  1.00  0.860          C  
ATOM  22778  CD2 LEU C 192     -45.778   0.444  15.796  1.00  0.860          C  
ATOM  22779  H   LEU C 192     -44.456   0.147  19.476  1.00  0.720          H  
ATOM  22780  HA  LEU C 192     -45.567  -1.716  17.641  1.00  0.740          H  
ATOM  22781 1HB  LEU C 192     -42.894  -0.279  17.557  1.00  1.030          H  
ATOM  22782 2HB  LEU C 192     -43.560  -1.159  16.199  1.00  1.030          H  
ATOM  22783  HG  LEU C 192     -44.767   1.337  17.410  1.00  1.030          H  
ATOM  22784 1HD1 LEU C 192     -43.972   2.416  15.390  1.00  1.030          H  
ATOM  22785 2HD1 LEU C 192     -42.642   1.711  16.289  1.00  1.030          H  
ATOM  22786 3HD1 LEU C 192     -43.249   0.905  14.843  1.00  1.030          H  
ATOM  22787 1HD2 LEU C 192     -46.224   1.381  15.467  1.00  1.030          H  
ATOM  22788 2HD2 LEU C 192     -45.530  -0.146  14.943  1.00  1.030          H  
ATOM  22789 3HD2 LEU C 192     -46.494  -0.086  16.415  1.00  1.030          H  
ATOM  22790  N   ASN C 193     -42.897  -2.766  19.204  1.00  0.580          N  
ATOM  22791  CA  ASN C 193     -42.111  -3.959  19.478  1.00  0.570          C  
ATOM  22792  C   ASN C 193     -42.894  -5.080  20.182  1.00  0.590          C  
ATOM  22793  O   ASN C 193     -42.365  -6.181  20.369  1.00  0.640          O  
ATOM  22794  CB  ASN C 193     -40.869  -3.591  20.259  1.00  0.800          C  
ATOM  22795  CG  ASN C 193     -39.854  -2.875  19.401  1.00  0.800          C  
ATOM  22796  OD1 ASN C 193     -39.820  -3.037  18.176  1.00  0.800          O  
ATOM  22797  ND2 ASN C 193     -39.020  -2.084  20.022  1.00  0.800          N  
ATOM  22798  H   ASN C 193     -42.642  -1.870  19.640  1.00  0.700          H  
ATOM  22799  HA  ASN C 193     -41.795  -4.360  18.527  1.00  0.680          H  
ATOM  22800 1HB  ASN C 193     -41.150  -2.939  21.089  1.00  0.960          H  
ATOM  22801 2HB  ASN C 193     -40.416  -4.487  20.681  1.00  0.960          H  
ATOM  22802 1HD2 ASN C 193     -38.329  -1.580  19.503  1.00  0.960          H  
ATOM  22803 2HD2 ASN C 193     -39.077  -1.975  21.012  1.00  0.960          H  
ATOM  22804  N   ARG C 194     -44.139  -4.805  20.588  1.00  0.560          N  
ATOM  22805  CA  ARG C 194     -45.004  -5.785  21.223  1.00  0.580          C  
ATOM  22806  C   ARG C 194     -46.116  -6.263  20.278  1.00  0.640          C  
ATOM  22807  O   ARG C 194     -46.962  -7.069  20.672  1.00  0.750          O  
ATOM  22808  CB  ARG C 194     -45.647  -5.211  22.479  1.00  0.800          C  
ATOM  22809  CG  ARG C 194     -44.712  -4.922  23.659  1.00  0.800          C  
ATOM  22810  CD  ARG C 194     -45.463  -4.292  24.804  1.00  0.800          C  
ATOM  22811  NE  ARG C 194     -46.530  -5.175  25.334  1.00  0.800          N  
ATOM  22812  CZ  ARG C 194     -46.355  -6.135  26.273  1.00  0.800          C  
ATOM  22813  NH1 ARG C 194     -45.173  -6.339  26.811  1.00  0.800          N  
ATOM  22814  NH2 ARG C 194     -47.382  -6.879  26.653  1.00  0.800          N  
ATOM  22815  H   ARG C 194     -44.539  -3.881  20.408  1.00  0.670          H  
ATOM  22816  HA  ARG C 194     -44.399  -6.644  21.507  1.00  0.700          H  
ATOM  22817 1HB  ARG C 194     -46.115  -4.266  22.216  1.00  0.960          H  
ATOM  22818 2HB  ARG C 194     -46.432  -5.879  22.824  1.00  0.960          H  
ATOM  22819 1HG  ARG C 194     -44.254  -5.847  24.000  1.00  0.960          H  
ATOM  22820 2HG  ARG C 194     -43.934  -4.227  23.339  1.00  0.960          H  
ATOM  22821 1HD  ARG C 194     -44.780  -4.043  25.616  1.00  0.960          H  
ATOM  22822 2HD  ARG C 194     -45.916  -3.376  24.452  1.00  0.960          H  
ATOM  22823  HE  ARG C 194     -47.476  -5.052  24.952  1.00  0.960          H  
ATOM  22824 1HH1 ARG C 194     -44.385  -5.764  26.547  1.00  0.960          H  
ATOM  22825 2HH1 ARG C 194     -45.050  -7.046  27.518  1.00  0.960          H  
ATOM  22826 1HH2 ARG C 194     -48.289  -6.725  26.241  1.00  0.960          H  
ATOM  22827 2HH2 ARG C 194     -47.258  -7.596  27.353  1.00  0.960          H  
ATOM  22828  N   ILE C 195     -46.119  -5.785  19.035  1.00  0.690          N  
ATOM  22829  CA  ILE C 195     -47.156  -6.166  18.092  1.00  0.720          C  
ATOM  22830  C   ILE C 195     -46.635  -7.201  17.093  1.00  0.690          C  
ATOM  22831  O   ILE C 195     -45.682  -6.909  16.374  1.00  0.600          O  
ATOM  22832  CB  ILE C 195     -47.685  -4.927  17.363  1.00  1.000          C  
ATOM  22833  CG1 ILE C 195     -48.352  -3.996  18.384  1.00  1.000          C  
ATOM  22834  CG2 ILE C 195     -48.595  -5.289  16.173  1.00  1.000          C  
ATOM  22835  CD1 ILE C 195     -48.700  -2.634  17.853  1.00  1.000          C  
ATOM  22836  H   ILE C 195     -45.386  -5.131  18.737  1.00  0.830          H  
ATOM  22837  HA  ILE C 195     -47.972  -6.550  18.680  1.00  0.860          H  
ATOM  22838  HB  ILE C 195     -46.833  -4.392  17.008  1.00  1.200          H  
ATOM  22839 1HG1 ILE C 195     -49.261  -4.468  18.746  1.00  1.200          H  
ATOM  22840 2HG1 ILE C 195     -47.684  -3.867  19.223  1.00  1.200          H  
ATOM  22841 1HG2 ILE C 195     -48.899  -4.390  15.670  1.00  1.200          H  
ATOM  22842 2HG2 ILE C 195     -48.052  -5.902  15.463  1.00  1.200          H  
ATOM  22843 3HG2 ILE C 195     -49.472  -5.824  16.524  1.00  1.200          H  
ATOM  22844 1HD1 ILE C 195     -49.160  -2.051  18.649  1.00  1.200          H  
ATOM  22845 2HD1 ILE C 195     -47.806  -2.131  17.513  1.00  1.200          H  
ATOM  22846 3HD1 ILE C 195     -49.394  -2.722  17.038  1.00  1.200          H  
ATOM  22847  N   PRO C 196     -47.242  -8.410  17.019  1.00  0.780          N  
ATOM  22848  CA  PRO C 196     -46.832  -9.541  16.188  1.00  0.800          C  
ATOM  22849  C   PRO C 196     -46.931  -9.371  14.670  1.00  0.720          C  
ATOM  22850  O   PRO C 196     -46.303 -10.126  13.935  1.00  0.730          O  
ATOM  22851  CB  PRO C 196     -47.783 -10.655  16.651  1.00  1.200          C  
ATOM  22852  CG  PRO C 196     -48.995  -9.950  17.194  1.00  1.200          C  
ATOM  22853  CD  PRO C 196     -48.470  -8.681  17.816  1.00  1.200          C  
ATOM  22854  HA  PRO C 196     -45.799  -9.804  16.460  1.00  0.960          H  
ATOM  22855 1HB  PRO C 196     -48.025 -11.310  15.797  1.00  1.440          H  
ATOM  22856 2HB  PRO C 196     -47.284 -11.284  17.401  1.00  1.440          H  
ATOM  22857 1HG  PRO C 196     -49.721  -9.763  16.388  1.00  1.440          H  
ATOM  22858 2HG  PRO C 196     -49.503 -10.596  17.928  1.00  1.440          H  
ATOM  22859 1HD  PRO C 196     -49.241  -7.915  17.665  1.00  1.440          H  
ATOM  22860 2HD  PRO C 196     -48.222  -8.836  18.885  1.00  1.440          H  
ATOM  22861  N   SER C 197     -47.736  -8.426  14.194  1.00  0.670          N  
ATOM  22862  CA  SER C 197     -47.913  -8.243  12.758  1.00  0.610          C  
ATOM  22863  C   SER C 197     -47.299  -6.963  12.224  1.00  0.620          C  
ATOM  22864  O   SER C 197     -47.655  -5.867  12.674  1.00  0.620          O  
ATOM  22865  CB  SER C 197     -49.388  -8.274  12.427  1.00  0.880          C  
ATOM  22866  OG  SER C 197     -49.609  -7.952  11.080  1.00  0.880          O  
ATOM  22867  H   SER C 197     -48.250  -7.828  14.818  1.00  0.800          H  
ATOM  22868  HA  SER C 197     -47.438  -9.081  12.250  1.00  0.730          H  
ATOM  22869 1HB  SER C 197     -49.775  -9.271  12.632  1.00  1.050          H  
ATOM  22870 2HB  SER C 197     -49.922  -7.579  13.068  1.00  1.050          H  
ATOM  22871  HG  SER C 197     -50.548  -8.115  10.923  1.00  1.050          H  
ATOM  22872  N   SER C 198     -46.425  -7.090  11.221  1.00  0.630          N  
ATOM  22873  CA  SER C 198     -45.770  -5.930  10.623  1.00  0.610          C  
ATOM  22874  C   SER C 198     -46.737  -4.936   9.994  1.00  0.600          C  
ATOM  22875  O   SER C 198     -46.507  -3.722  10.063  1.00  0.590          O  
ATOM  22876  CB  SER C 198     -44.761  -6.421   9.596  1.00  0.860          C  
ATOM  22877  OG  SER C 198     -45.375  -7.180   8.565  1.00  0.860          O  
ATOM  22878  H   SER C 198     -46.176  -8.026  10.896  1.00  0.760          H  
ATOM  22879  HA  SER C 198     -45.237  -5.405  11.407  1.00  0.730          H  
ATOM  22880 1HB  SER C 198     -44.229  -5.574   9.163  1.00  1.030          H  
ATOM  22881 2HB  SER C 198     -44.028  -7.042  10.099  1.00  1.030          H  
ATOM  22882  HG  SER C 198     -45.828  -6.568   7.935  1.00  1.030          H  
ATOM  22883  N   ARG C 199     -47.855  -5.434   9.465  1.00  0.600          N  
ATOM  22884  CA  ARG C 199     -48.881  -4.581   8.878  1.00  0.620          C  
ATOM  22885  C   ARG C 199     -49.521  -3.714   9.936  1.00  0.590          C  
ATOM  22886  O   ARG C 199     -49.882  -2.561   9.680  1.00  0.600          O  
ATOM  22887  CB  ARG C 199     -49.964  -5.392   8.201  1.00  0.860          C  
ATOM  22888  CG  ARG C 199     -50.991  -4.581   7.412  1.00  0.860          C  
ATOM  22889  CD  ARG C 199     -51.968  -5.475   6.737  1.00  0.860          C  
ATOM  22890  NE  ARG C 199     -51.329  -6.334   5.728  1.00  0.860          N  
ATOM  22891  CZ  ARG C 199     -51.055  -5.992   4.438  1.00  0.860          C  
ATOM  22892  NH1 ARG C 199     -51.368  -4.798   3.965  1.00  0.860          N  
ATOM  22893  NH2 ARG C 199     -50.472  -6.876   3.643  1.00  0.860          N  
ATOM  22894  H   ARG C 199     -47.961  -6.444   9.421  1.00  0.720          H  
ATOM  22895  HA  ARG C 199     -48.411  -3.939   8.131  1.00  0.740          H  
ATOM  22896 1HB  ARG C 199     -49.502  -6.067   7.516  1.00  1.030          H  
ATOM  22897 2HB  ARG C 199     -50.494  -5.989   8.941  1.00  1.030          H  
ATOM  22898 1HG  ARG C 199     -51.539  -3.919   8.083  1.00  1.030          H  
ATOM  22899 2HG  ARG C 199     -50.474  -3.987   6.659  1.00  1.030          H  
ATOM  22900 1HD  ARG C 199     -52.424  -6.121   7.487  1.00  1.030          H  
ATOM  22901 2HD  ARG C 199     -52.744  -4.885   6.257  1.00  1.030          H  
ATOM  22902  HE  ARG C 199     -51.039  -7.266   6.028  1.00  1.030          H  
ATOM  22903 1HH1 ARG C 199     -51.813  -4.115   4.546  1.00  1.030          H  
ATOM  22904 2HH1 ARG C 199     -51.173  -4.577   2.967  1.00  1.030          H  
ATOM  22905 1HH2 ARG C 199     -50.243  -7.797   3.986  1.00  1.030          H  
ATOM  22906 2HH2 ARG C 199     -50.246  -6.627   2.659  1.00  1.030          H  
ATOM  22907  N   ARG C 200     -49.747  -4.313  11.106  1.00  0.600          N  
ATOM  22908  CA  ARG C 200     -50.399  -3.623  12.189  1.00  0.620          C  
ATOM  22909  C   ARG C 200     -49.443  -2.592  12.730  1.00  0.590          C  
ATOM  22910  O   ARG C 200     -49.861  -1.484  13.054  1.00  0.590          O  
ATOM  22911  CB  ARG C 200     -50.838  -4.591  13.276  1.00  0.860          C  
ATOM  22912  CG  ARG C 200     -51.575  -3.981  14.490  1.00  0.860          C  
ATOM  22913  CD  ARG C 200     -52.871  -3.344  14.129  1.00  0.860          C  
ATOM  22914  NE  ARG C 200     -53.598  -2.915  15.322  1.00  0.860          N  
ATOM  22915  CZ  ARG C 200     -54.663  -2.075  15.339  1.00  0.860          C  
ATOM  22916  NH1 ARG C 200     -55.136  -1.567  14.217  1.00  0.860          N  
ATOM  22917  NH2 ARG C 200     -55.231  -1.759  16.498  1.00  0.860          N  
ATOM  22918  H   ARG C 200     -49.423  -5.266  11.247  1.00  0.720          H  
ATOM  22919  HA  ARG C 200     -51.278  -3.117  11.794  1.00  0.740          H  
ATOM  22920 1HB  ARG C 200     -51.494  -5.339  12.839  1.00  1.030          H  
ATOM  22921 2HB  ARG C 200     -49.967  -5.115  13.645  1.00  1.030          H  
ATOM  22922 1HG  ARG C 200     -51.776  -4.764  15.217  1.00  1.030          H  
ATOM  22923 2HG  ARG C 200     -50.950  -3.217  14.950  1.00  1.030          H  
ATOM  22924 1HD  ARG C 200     -52.676  -2.462  13.520  1.00  1.030          H  
ATOM  22925 2HD  ARG C 200     -53.491  -4.050  13.577  1.00  1.030          H  
ATOM  22926  HE  ARG C 200     -53.278  -3.277  16.212  1.00  1.030          H  
ATOM  22927 1HH1 ARG C 200     -54.714  -1.801  13.333  1.00  1.030          H  
ATOM  22928 2HH1 ARG C 200     -55.926  -0.932  14.240  1.00  1.030          H  
ATOM  22929 1HH2 ARG C 200     -54.875  -2.144  17.364  1.00  1.030          H  
ATOM  22930 2HH2 ARG C 200     -56.022  -1.126  16.521  1.00  1.030          H  
ATOM  22931  N   ARG C 201     -48.160  -2.948  12.833  1.00  0.560          N  
ATOM  22932  CA  ARG C 201     -47.182  -2.000  13.332  1.00  0.510          C  
ATOM  22933  C   ARG C 201     -47.120  -0.778  12.426  1.00  0.520          C  
ATOM  22934  O   ARG C 201     -47.083   0.360  12.909  1.00  0.510          O  
ATOM  22935  CB  ARG C 201     -45.798  -2.629  13.412  1.00  0.730          C  
ATOM  22936  CG  ARG C 201     -45.674  -3.648  14.494  1.00  0.730          C  
ATOM  22937  CD  ARG C 201     -44.287  -4.016  14.811  1.00  0.730          C  
ATOM  22938  NE  ARG C 201     -43.559  -4.587  13.749  1.00  0.730          N  
ATOM  22939  CZ  ARG C 201     -43.448  -5.896  13.456  1.00  0.730          C  
ATOM  22940  NH1 ARG C 201     -44.031  -6.870  14.135  1.00  0.730          N  
ATOM  22941  NH2 ARG C 201     -42.698  -6.200  12.450  1.00  0.730          N  
ATOM  22942  H   ARG C 201     -47.882  -3.902  12.583  1.00  0.670          H  
ATOM  22943  HA  ARG C 201     -47.485  -1.687  14.331  1.00  0.610          H  
ATOM  22944 1HB  ARG C 201     -45.586  -3.130  12.475  1.00  0.880          H  
ATOM  22945 2HB  ARG C 201     -45.036  -1.872  13.552  1.00  0.880          H  
ATOM  22946 1HG  ARG C 201     -46.085  -3.196  15.380  1.00  0.880          H  
ATOM  22947 2HG  ARG C 201     -46.227  -4.546  14.247  1.00  0.880          H  
ATOM  22948 1HD  ARG C 201     -43.744  -3.155  15.164  1.00  0.880          H  
ATOM  22949 2HD  ARG C 201     -44.327  -4.758  15.592  1.00  0.880          H  
ATOM  22950  HE  ARG C 201     -43.043  -3.950  13.163  1.00  0.880          H  
ATOM  22951 1HH1 ARG C 201     -44.624  -6.697  14.954  1.00  0.880          H  
ATOM  22952 2HH1 ARG C 201     -43.879  -7.835  13.840  1.00  0.880          H  
ATOM  22953 1HH2 ARG C 201     -42.243  -5.450  11.937  1.00  0.880          H  
ATOM  22954 2HH2 ARG C 201     -42.534  -7.191  12.228  1.00  0.880          H  
ATOM  22955  N   ALA C 202     -47.124  -1.006  11.107  1.00  0.550          N  
ATOM  22956  CA  ALA C 202     -47.077   0.092  10.162  1.00  0.560          C  
ATOM  22957  C   ALA C 202     -48.295   0.985  10.304  1.00  0.560          C  
ATOM  22958  O   ALA C 202     -48.171   2.221  10.334  1.00  0.560          O  
ATOM  22959  CB  ALA C 202     -46.951  -0.465   8.764  1.00  0.780          C  
ATOM  22960  H   ALA C 202     -47.112  -1.967  10.754  1.00  0.660          H  
ATOM  22961  HA  ALA C 202     -46.219   0.687  10.375  1.00  0.670          H  
ATOM  22962 1HB  ALA C 202     -46.862   0.325   8.056  1.00  0.940          H  
ATOM  22963 2HB  ALA C 202     -46.056  -1.082   8.710  1.00  0.940          H  
ATOM  22964 3HB  ALA C 202     -47.826  -1.073   8.529  1.00  0.940          H  
ATOM  22965  N   ALA C 203     -49.471   0.368  10.462  1.00  0.560          N  
ATOM  22966  CA  ALA C 203     -50.682   1.130  10.638  1.00  0.580          C  
ATOM  22967  C   ALA C 203     -50.651   1.938  11.917  1.00  0.580          C  
ATOM  22968  O   ALA C 203     -51.013   3.113  11.894  1.00  0.590          O  
ATOM  22969  CB  ALA C 203     -51.875   0.201  10.649  1.00  0.800          C  
ATOM  22970  H   ALA C 203     -49.534  -0.652  10.388  1.00  0.670          H  
ATOM  22971  HA  ALA C 203     -50.769   1.823   9.809  1.00  0.700          H  
ATOM  22972 1HB  ALA C 203     -52.789   0.782  10.757  1.00  0.960          H  
ATOM  22973 2HB  ALA C 203     -51.896  -0.359   9.712  1.00  0.960          H  
ATOM  22974 3HB  ALA C 203     -51.783  -0.491  11.483  1.00  0.960          H  
ATOM  22975  N   ARG C 204     -50.163   1.342  13.017  1.00  0.570          N  
ATOM  22976  CA  ARG C 204     -50.131   2.037  14.297  1.00  0.560          C  
ATOM  22977  C   ARG C 204     -49.190   3.217  14.276  1.00  0.560          C  
ATOM  22978  O   ARG C 204     -49.512   4.268  14.837  1.00  0.570          O  
ATOM  22979  CB  ARG C 204     -49.712   1.108  15.434  1.00  0.790          C  
ATOM  22980  CG  ARG C 204     -50.697   0.002  15.791  1.00  0.790          C  
ATOM  22981  CD  ARG C 204     -51.964   0.458  16.380  1.00  0.790          C  
ATOM  22982  NE  ARG C 204     -51.869   0.913  17.764  1.00  0.790          N  
ATOM  22983  CZ  ARG C 204     -52.814   1.649  18.386  1.00  0.790          C  
ATOM  22984  NH1 ARG C 204     -53.886   2.096  17.761  1.00  0.790          N  
ATOM  22985  NH2 ARG C 204     -52.674   1.928  19.658  1.00  0.790          N  
ATOM  22986  H   ARG C 204     -49.879   0.360  12.971  1.00  0.680          H  
ATOM  22987  HA  ARG C 204     -51.129   2.420  14.494  1.00  0.670          H  
ATOM  22988 1HB  ARG C 204     -48.779   0.621  15.159  1.00  0.950          H  
ATOM  22989 2HB  ARG C 204     -49.526   1.692  16.334  1.00  0.950          H  
ATOM  22990 1HG  ARG C 204     -50.966  -0.544  14.910  1.00  0.950          H  
ATOM  22991 2HG  ARG C 204     -50.234  -0.661  16.495  1.00  0.950          H  
ATOM  22992 1HD  ARG C 204     -52.390   1.239  15.790  1.00  0.950          H  
ATOM  22993 2HD  ARG C 204     -52.636  -0.378  16.367  1.00  0.950          H  
ATOM  22994  HE  ARG C 204     -51.073   0.621  18.355  1.00  0.950          H  
ATOM  22995 1HH1 ARG C 204     -54.024   1.962  16.756  1.00  0.950          H  
ATOM  22996 2HH1 ARG C 204     -54.573   2.635  18.314  1.00  0.950          H  
ATOM  22997 1HH2 ARG C 204     -51.847   1.576  20.155  1.00  0.950          H  
ATOM  22998 2HH2 ARG C 204     -53.418   2.475  20.110  1.00  0.950          H  
ATOM  22999  N   LEU C 205     -48.028   3.074  13.639  1.00  0.540          N  
ATOM  23000  CA  LEU C 205     -47.112   4.194  13.610  1.00  0.530          C  
ATOM  23001  C   LEU C 205     -47.723   5.335  12.799  1.00  0.530          C  
ATOM  23002  O   LEU C 205     -47.597   6.499  13.190  1.00  0.530          O  
ATOM  23003  CB  LEU C 205     -45.743   3.790  13.058  1.00  0.750          C  
ATOM  23004  CG  LEU C 205     -44.625   4.910  13.041  1.00  0.750          C  
ATOM  23005  CD1 LEU C 205     -44.350   5.459  14.468  1.00  0.750          C  
ATOM  23006  CD2 LEU C 205     -43.363   4.307  12.466  1.00  0.750          C  
ATOM  23007  H   LEU C 205     -47.769   2.170  13.225  1.00  0.650          H  
ATOM  23008  HA  LEU C 205     -46.980   4.532  14.633  1.00  0.640          H  
ATOM  23009 1HB  LEU C 205     -45.381   2.945  13.624  1.00  0.900          H  
ATOM  23010 2HB  LEU C 205     -45.890   3.455  12.026  1.00  0.900          H  
ATOM  23011  HG  LEU C 205     -44.947   5.738  12.418  1.00  0.900          H  
ATOM  23012 1HD1 LEU C 205     -43.579   6.211  14.420  1.00  0.900          H  
ATOM  23013 2HD1 LEU C 205     -45.247   5.912  14.880  1.00  0.900          H  
ATOM  23014 3HD1 LEU C 205     -44.021   4.664  15.120  1.00  0.900          H  
ATOM  23015 1HD2 LEU C 205     -42.590   5.063  12.418  1.00  0.900          H  
ATOM  23016 2HD2 LEU C 205     -43.026   3.481  13.091  1.00  0.900          H  
ATOM  23017 3HD2 LEU C 205     -43.566   3.943  11.469  1.00  0.900          H  
ATOM  23018  N   PHE C 206     -48.373   5.025  11.664  1.00  0.520          N  
ATOM  23019  CA  PHE C 206     -49.013   6.079  10.883  1.00  0.520          C  
ATOM  23020  C   PHE C 206     -50.145   6.726  11.702  1.00  0.550          C  
ATOM  23021  O   PHE C 206     -50.255   7.957  11.751  1.00  0.550          O  
ATOM  23022  CB  PHE C 206     -49.509   5.597   9.523  1.00  0.730          C  
ATOM  23023  CG  PHE C 206     -50.036   6.756   8.683  1.00  0.730          C  
ATOM  23024  CD1 PHE C 206     -49.146   7.668   8.120  1.00  0.730          C  
ATOM  23025  CD2 PHE C 206     -51.383   6.945   8.460  1.00  0.730          C  
ATOM  23026  CE1 PHE C 206     -49.593   8.729   7.382  1.00  0.730          C  
ATOM  23027  CE2 PHE C 206     -51.826   8.017   7.708  1.00  0.730          C  
ATOM  23028  CZ  PHE C 206     -50.923   8.905   7.177  1.00  0.730          C  
ATOM  23029  H   PHE C 206     -48.411   4.052  11.334  1.00  0.620          H  
ATOM  23030  HA  PHE C 206     -48.268   6.847  10.688  1.00  0.620          H  
ATOM  23031 1HB  PHE C 206     -48.697   5.106   8.985  1.00  0.870          H  
ATOM  23032 2HB  PHE C 206     -50.308   4.862   9.666  1.00  0.870          H  
ATOM  23033  HD1 PHE C 206     -48.081   7.543   8.278  1.00  0.870          H  
ATOM  23034  HD2 PHE C 206     -52.084   6.243   8.884  1.00  0.870          H  
ATOM  23035  HE1 PHE C 206     -48.884   9.435   6.962  1.00  0.870          H  
ATOM  23036  HE2 PHE C 206     -52.890   8.166   7.537  1.00  0.870          H  
ATOM  23037  HZ  PHE C 206     -51.265   9.746   6.599  1.00  0.870          H  
ATOM  23038  N   GLU C 207     -50.979   5.907  12.378  1.00  0.570          N  
ATOM  23039  CA  GLU C 207     -52.066   6.457  13.187  1.00  0.600          C  
ATOM  23040  C   GLU C 207     -51.493   7.422  14.205  1.00  0.610          C  
ATOM  23041  O   GLU C 207     -52.063   8.483  14.433  1.00  0.650          O  
ATOM  23042  CB  GLU C 207     -52.813   5.352  13.964  1.00  0.830          C  
ATOM  23043  CG  GLU C 207     -53.718   4.435  13.160  1.00  0.830          C  
ATOM  23044  CD  GLU C 207     -54.243   3.259  13.944  1.00  0.830          C  
ATOM  23045  OE1 GLU C 207     -53.771   3.054  15.031  1.00  0.830          O  
ATOM  23046  OE2 GLU C 207     -55.120   2.582  13.463  1.00  0.830          O  
ATOM  23047  H   GLU C 207     -50.876   4.893  12.307  1.00  0.680          H  
ATOM  23048  HA  GLU C 207     -52.755   6.995  12.539  1.00  0.720          H  
ATOM  23049 1HB  GLU C 207     -52.083   4.724  14.466  1.00  0.990          H  
ATOM  23050 2HB  GLU C 207     -53.422   5.815  14.739  1.00  0.990          H  
ATOM  23051 1HG  GLU C 207     -54.572   5.015  12.884  1.00  0.990          H  
ATOM  23052 2HG  GLU C 207     -53.220   4.101  12.262  1.00  0.990          H  
ATOM  23053  N   TRP C 208     -50.358   7.068  14.815  1.00  0.600          N  
ATOM  23054  CA  TRP C 208     -49.701   7.960  15.751  1.00  0.600          C  
ATOM  23055  C   TRP C 208     -49.236   9.236  15.059  1.00  0.580          C  
ATOM  23056  O   TRP C 208     -49.550  10.331  15.520  1.00  0.590          O  
ATOM  23057  CB  TRP C 208     -48.536   7.266  16.429  1.00  0.840          C  
ATOM  23058  CG  TRP C 208     -47.788   8.135  17.354  1.00  0.840          C  
ATOM  23059  CD1 TRP C 208     -48.138   8.431  18.635  1.00  0.840          C  
ATOM  23060  CD2 TRP C 208     -46.523   8.801  17.119  1.00  0.840          C  
ATOM  23061  NE1 TRP C 208     -47.190   9.215  19.207  1.00  0.840          N  
ATOM  23062  CE2 TRP C 208     -46.191   9.451  18.296  1.00  0.840          C  
ATOM  23063  CE3 TRP C 208     -45.657   8.891  16.019  1.00  0.840          C  
ATOM  23064  CZ2 TRP C 208     -45.039  10.187  18.418  1.00  0.840          C  
ATOM  23065  CZ3 TRP C 208     -44.506   9.646  16.152  1.00  0.840          C  
ATOM  23066  CH2 TRP C 208     -44.212  10.271  17.324  1.00  0.840          C  
ATOM  23067  H   TRP C 208     -49.971   6.134  14.645  1.00  0.720          H  
ATOM  23068  HA  TRP C 208     -50.419   8.230  16.521  1.00  0.720          H  
ATOM  23069 1HB  TRP C 208     -48.900   6.400  16.980  1.00  1.010          H  
ATOM  23070 2HB  TRP C 208     -47.848   6.897  15.677  1.00  1.010          H  
ATOM  23071  HD1 TRP C 208     -49.039   8.081  19.133  1.00  1.010          H  
ATOM  23072  HE1 TRP C 208     -47.212   9.569  20.148  1.00  1.010          H  
ATOM  23073  HE3 TRP C 208     -45.893   8.392  15.079  1.00  1.010          H  
ATOM  23074  HZ2 TRP C 208     -44.779  10.702  19.333  1.00  1.010          H  
ATOM  23075  HZ3 TRP C 208     -43.842   9.734  15.309  1.00  1.010          H  
ATOM  23076  HH2 TRP C 208     -43.304  10.857  17.402  1.00  1.010          H  
ATOM  23077  N   LEU C 209     -48.552   9.110  13.910  1.00  0.550          N  
ATOM  23078  CA  LEU C 209     -48.004  10.263  13.183  1.00  0.540          C  
ATOM  23079  C   LEU C 209     -49.012  11.361  12.927  1.00  0.540          C  
ATOM  23080  O   LEU C 209     -48.672  12.539  13.040  1.00  0.560          O  
ATOM  23081  CB  LEU C 209     -47.419   9.835  11.813  1.00  0.760          C  
ATOM  23082  CG  LEU C 209     -46.873  10.998  10.862  1.00  0.760          C  
ATOM  23083  CD1 LEU C 209     -45.711  11.750  11.520  1.00  0.760          C  
ATOM  23084  CD2 LEU C 209     -46.445  10.388   9.514  1.00  0.760          C  
ATOM  23085  H   LEU C 209     -48.348   8.170  13.560  1.00  0.660          H  
ATOM  23086  HA  LEU C 209     -47.205  10.675  13.795  1.00  0.650          H  
ATOM  23087 1HB  LEU C 209     -46.613   9.122  11.990  1.00  0.910          H  
ATOM  23088 2HB  LEU C 209     -48.204   9.322  11.261  1.00  0.910          H  
ATOM  23089  HG  LEU C 209     -47.671  11.712  10.677  1.00  0.910          H  
ATOM  23090 1HD1 LEU C 209     -45.373  12.539  10.853  1.00  0.910          H  
ATOM  23091 2HD1 LEU C 209     -46.038  12.197  12.457  1.00  0.910          H  
ATOM  23092 3HD1 LEU C 209     -44.912  11.071  11.708  1.00  0.910          H  
ATOM  23093 1HD2 LEU C 209     -46.101  11.182   8.852  1.00  0.910          H  
ATOM  23094 2HD2 LEU C 209     -45.641   9.667   9.670  1.00  0.910          H  
ATOM  23095 3HD2 LEU C 209     -47.295   9.888   9.060  1.00  0.910          H  
ATOM  23096  N   ILE C 210     -50.228  11.003  12.538  1.00  0.540          N  
ATOM  23097  CA  ILE C 210     -51.231  12.024  12.251  1.00  0.550          C  
ATOM  23098  C   ILE C 210     -52.284  12.170  13.360  1.00  0.570          C  
ATOM  23099  O   ILE C 210     -53.243  12.936  13.199  1.00  0.580          O  
ATOM  23100  CB  ILE C 210     -51.927  11.755  10.883  1.00  0.770          C  
ATOM  23101  CG1 ILE C 210     -52.679  10.404  10.920  1.00  0.770          C  
ATOM  23102  CG2 ILE C 210     -50.865  11.736   9.749  1.00  0.770          C  
ATOM  23103  CD1 ILE C 210     -53.671  10.188   9.793  1.00  0.770          C  
ATOM  23104  H   ILE C 210     -50.421  10.000  12.414  1.00  0.650          H  
ATOM  23105  HA  ILE C 210     -50.723  12.978  12.163  1.00  0.660          H  
ATOM  23106  HB  ILE C 210     -52.655  12.539  10.687  1.00  0.920          H  
ATOM  23107 1HG1 ILE C 210     -51.942   9.607  10.856  1.00  0.920          H  
ATOM  23108 2HG1 ILE C 210     -53.195  10.306  11.862  1.00  0.920          H  
ATOM  23109 1HG2 ILE C 210     -51.335  11.563   8.788  1.00  0.920          H  
ATOM  23110 2HG2 ILE C 210     -50.361  12.682   9.724  1.00  0.920          H  
ATOM  23111 3HG2 ILE C 210     -50.139  10.944   9.940  1.00  0.920          H  
ATOM  23112 1HD1 ILE C 210     -54.111   9.218   9.918  1.00  0.920          H  
ATOM  23113 2HD1 ILE C 210     -54.445  10.947   9.850  1.00  0.920          H  
ATOM  23114 3HD1 ILE C 210     -53.185  10.243   8.835  1.00  0.920          H  
ATOM  23115  N   ALA C 211     -52.068  11.494  14.496  1.00  0.590          N  
ATOM  23116  CA  ALA C 211     -52.996  11.500  15.608  1.00  0.620          C  
ATOM  23117  C   ALA C 211     -53.156  12.897  16.113  1.00  0.620          C  
ATOM  23118  O   ALA C 211     -52.190  13.660  16.147  1.00  0.660          O  
ATOM  23119  CB  ALA C 211     -52.512  10.629  16.762  1.00  0.860          C  
ATOM  23120  H   ALA C 211     -51.200  10.964  14.598  1.00  0.710          H  
ATOM  23121  HA  ALA C 211     -53.944  11.113  15.251  1.00  0.740          H  
ATOM  23122 1HB  ALA C 211     -53.239  10.661  17.570  1.00  1.030          H  
ATOM  23123 2HB  ALA C 211     -52.397   9.617  16.439  1.00  1.030          H  
ATOM  23124 3HB  ALA C 211     -51.552  11.000  17.120  1.00  1.030          H  
ATOM  23125  N   PRO C 212     -54.349  13.282  16.533  1.00  0.660          N  
ATOM  23126  CA  PRO C 212     -55.668  12.640  16.569  1.00  0.700          C  
ATOM  23127  C   PRO C 212     -56.375  12.227  15.263  1.00  0.770          C  
ATOM  23128  O   PRO C 212     -57.375  11.528  15.335  1.00  0.870          O  
ATOM  23129  CB  PRO C 212     -56.482  13.706  17.272  1.00  1.050          C  
ATOM  23130  CG  PRO C 212     -55.701  14.959  17.070  1.00  1.050          C  
ATOM  23131  CD  PRO C 212     -54.330  14.574  17.169  1.00  1.050          C  
ATOM  23132  HA  PRO C 212     -55.593  11.760  17.226  1.00  0.840          H  
ATOM  23133 1HB  PRO C 212     -57.476  13.748  16.817  1.00  1.260          H  
ATOM  23134 2HB  PRO C 212     -56.619  13.445  18.331  1.00  1.260          H  
ATOM  23135 1HG  PRO C 212     -55.800  15.367  16.095  1.00  1.260          H  
ATOM  23136 2HG  PRO C 212     -56.032  15.695  17.767  1.00  1.260          H  
ATOM  23137 1HD  PRO C 212     -53.699  15.282  16.614  1.00  1.260          H  
ATOM  23138 2HD  PRO C 212     -54.015  14.482  18.219  1.00  1.260          H  
ATOM  23139  N   MET C 213     -55.946  12.700  14.095  1.00  0.740          N  
ATOM  23140  CA  MET C 213     -56.634  12.371  12.839  1.00  0.790          C  
ATOM  23141  C   MET C 213     -56.521  10.878  12.546  1.00  0.780          C  
ATOM  23142  O   MET C 213     -55.433  10.329  12.669  1.00  0.800          O  
ATOM  23143  CB  MET C 213     -55.989  13.177  11.704  1.00  1.090          C  
ATOM  23144  CG  MET C 213     -56.691  13.173  10.348  1.00  1.090          C  
ATOM  23145  SD  MET C 213     -58.285  14.023  10.373  1.00  1.090          S  
ATOM  23146  CE  MET C 213     -57.845  15.762  10.534  1.00  1.090          C  
ATOM  23147  H   MET C 213     -55.089  13.252  14.016  1.00  0.890          H  
ATOM  23148  HA  MET C 213     -57.669  12.627  12.933  1.00  0.950          H  
ATOM  23149 1HB  MET C 213     -55.834  14.196  12.030  1.00  1.300          H  
ATOM  23150 2HB  MET C 213     -55.004  12.763  11.517  1.00  1.300          H  
ATOM  23151 1HG  MET C 213     -56.050  13.656   9.615  1.00  1.300          H  
ATOM  23152 2HG  MET C 213     -56.853  12.141  10.025  1.00  1.300          H  
ATOM  23153 1HE  MET C 213     -58.757  16.363  10.547  1.00  1.300          H  
ATOM  23154 2HE  MET C 213     -57.299  15.927  11.457  1.00  1.300          H  
ATOM  23155 3HE  MET C 213     -57.226  16.066   9.691  1.00  1.300          H  
ATOM  23156  N   PRO C 214     -57.605  10.148  12.237  1.00  0.780          N  
ATOM  23157  CA  PRO C 214     -57.533   8.756  11.908  1.00  0.770          C  
ATOM  23158  C   PRO C 214     -57.083   8.673  10.453  1.00  0.690          C  
ATOM  23159  O   PRO C 214     -57.477   9.560   9.680  1.00  0.680          O  
ATOM  23160  CB  PRO C 214     -58.976   8.301  12.103  1.00  1.160          C  
ATOM  23161  CG  PRO C 214     -59.783   9.522  11.718  1.00  1.160          C  
ATOM  23162  CD  PRO C 214     -58.925  10.715  12.127  1.00  1.160          C  
ATOM  23163  HA  PRO C 214     -56.856   8.273  12.623  1.00  0.920          H  
ATOM  23164 1HB  PRO C 214     -59.189   7.421  11.487  1.00  1.390          H  
ATOM  23165 2HB  PRO C 214     -59.135   8.004  13.155  1.00  1.390          H  
ATOM  23166 1HG  PRO C 214     -59.997   9.515  10.652  1.00  1.390          H  
ATOM  23167 2HG  PRO C 214     -60.756   9.512  12.236  1.00  1.390          H  
ATOM  23168 1HD  PRO C 214     -58.964  11.454  11.341  1.00  1.390          H  
ATOM  23169 2HD  PRO C 214     -59.224  11.086  13.031  1.00  1.390          H  
ATOM  23170  N   PRO C 215     -56.346   7.620  10.048  1.00  0.660          N  
ATOM  23171  CA  PRO C 215     -56.003   7.240   8.684  1.00  0.590          C  
ATOM  23172  C   PRO C 215     -57.202   7.195   7.766  1.00  0.580          C  
ATOM  23173  O   PRO C 215     -57.079   7.486   6.587  1.00  0.480          O  
ATOM  23174  CB  PRO C 215     -55.414   5.852   8.864  1.00  0.890          C  
ATOM  23175  CG  PRO C 215     -54.817   5.891  10.214  1.00  0.890          C  
ATOM  23176  CD  PRO C 215     -55.764   6.730  11.050  1.00  0.890          C  
ATOM  23177  HA  PRO C 215     -55.247   7.930   8.293  1.00  0.710          H  
ATOM  23178 1HB  PRO C 215     -56.199   5.087   8.760  1.00  1.060          H  
ATOM  23179 2HB  PRO C 215     -54.671   5.655   8.076  1.00  1.060          H  
ATOM  23180 1HG  PRO C 215     -54.727   4.857  10.570  1.00  1.060          H  
ATOM  23181 2HG  PRO C 215     -53.810   6.310  10.203  1.00  1.060          H  
ATOM  23182 1HD  PRO C 215     -56.530   6.105  11.537  1.00  1.060          H  
ATOM  23183 2HD  PRO C 215     -55.151   7.301  11.770  1.00  1.060          H  
ATOM  23184  N   ASP C 216     -58.368   6.820   8.303  1.00  0.680          N  
ATOM  23185  CA  ASP C 216     -59.594   6.743   7.524  1.00  0.670          C  
ATOM  23186  C   ASP C 216     -59.860   8.090   6.882  1.00  0.640          C  
ATOM  23187  O   ASP C 216     -59.788   8.233   5.661  1.00  0.600          O  
ATOM  23188  CB  ASP C 216     -60.781   6.308   8.396  1.00  0.940          C  
ATOM  23189  CG  ASP C 216     -62.066   6.061   7.585  1.00  0.940          C  
ATOM  23190  OD1 ASP C 216     -62.112   5.105   6.854  1.00  0.940          O  
ATOM  23191  OD2 ASP C 216     -62.976   6.853   7.685  1.00  0.940          O  
ATOM  23192  H   ASP C 216     -58.424   6.540   9.271  1.00  0.820          H  
ATOM  23193  HA  ASP C 216     -59.459   6.007   6.731  1.00  0.800          H  
ATOM  23194 1HB  ASP C 216     -60.522   5.386   8.915  1.00  1.130          H  
ATOM  23195 2HB  ASP C 216     -60.985   7.056   9.157  1.00  1.130          H  
ATOM  23196  N   HIS C 217     -60.202   9.076   7.703  1.00  0.670          N  
ATOM  23197  CA  HIS C 217     -60.508  10.400   7.203  1.00  0.650          C  
ATOM  23198  C   HIS C 217     -59.337  10.924   6.382  1.00  0.620          C  
ATOM  23199  O   HIS C 217     -59.533  11.496   5.306  1.00  0.640          O  
ATOM  23200  CB  HIS C 217     -60.794  11.385   8.334  1.00  0.920          C  
ATOM  23201  CG  HIS C 217     -61.297  12.714   7.843  1.00  0.920          C  
ATOM  23202  ND1 HIS C 217     -62.609  12.913   7.466  1.00  0.920          N  
ATOM  23203  CD2 HIS C 217     -60.669  13.890   7.641  1.00  0.920          C  
ATOM  23204  CE1 HIS C 217     -62.764  14.163   7.074  1.00  0.920          C  
ATOM  23205  NE2 HIS C 217     -61.605  14.777   7.170  1.00  0.920          N  
ATOM  23206  H   HIS C 217     -60.254   8.890   8.690  1.00  0.800          H  
ATOM  23207  HA  HIS C 217     -61.382  10.356   6.556  1.00  0.780          H  
ATOM  23208 1HB  HIS C 217     -61.535  10.962   9.011  1.00  1.100          H  
ATOM  23209 2HB  HIS C 217     -59.881  11.554   8.905  1.00  1.100          H  
ATOM  23210  HD1 HIS C 217     -63.380  12.334   7.741  1.00  1.100          H  
ATOM  23211  HD2 HIS C 217     -59.652  14.199   7.779  1.00  1.100          H  
ATOM  23212  HE1 HIS C 217     -63.738  14.521   6.743  1.00  1.100          H  
ATOM  23213  N   PHE C 218     -58.104  10.757   6.877  1.00  0.580          N  
ATOM  23214  CA  PHE C 218     -56.978  11.283   6.130  1.00  0.540          C  
ATOM  23215  C   PHE C 218     -56.922  10.742   4.699  1.00  0.500          C  
ATOM  23216  O   PHE C 218     -56.940  11.510   3.729  1.00  0.490          O  
ATOM  23217  CB  PHE C 218     -55.668  10.956   6.840  1.00  0.770          C  
ATOM  23218  CG  PHE C 218     -54.448  11.417   6.104  1.00  0.770          C  
ATOM  23219  CD1 PHE C 218     -54.024  12.733   6.200  1.00  0.770          C  
ATOM  23220  CD2 PHE C 218     -53.726  10.544   5.301  1.00  0.770          C  
ATOM  23221  CE1 PHE C 218     -52.919  13.159   5.516  1.00  0.770          C  
ATOM  23222  CE2 PHE C 218     -52.621  10.975   4.615  1.00  0.770          C  
ATOM  23223  CZ  PHE C 218     -52.218  12.281   4.722  1.00  0.770          C  
ATOM  23224  H   PHE C 218     -57.946  10.285   7.775  1.00  0.700          H  
ATOM  23225  HA  PHE C 218     -57.089  12.359   6.082  1.00  0.650          H  
ATOM  23226 1HB  PHE C 218     -55.673  11.411   7.824  1.00  0.930          H  
ATOM  23227 2HB  PHE C 218     -55.596   9.883   6.981  1.00  0.930          H  
ATOM  23228  HD1 PHE C 218     -54.579  13.432   6.826  1.00  0.930          H  
ATOM  23229  HD2 PHE C 218     -54.045   9.509   5.214  1.00  0.930          H  
ATOM  23230  HE1 PHE C 218     -52.598  14.194   5.602  1.00  0.930          H  
ATOM  23231  HE2 PHE C 218     -52.067  10.278   3.983  1.00  0.930          H  
ATOM  23232  HZ  PHE C 218     -51.344  12.625   4.179  1.00  0.930          H  
ATOM  23233  N   TYR C 219     -56.940   9.425   4.523  1.00  0.500          N  
ATOM  23234  CA  TYR C 219     -56.835   8.887   3.176  1.00  0.480          C  
ATOM  23235  C   TYR C 219     -58.083   9.093   2.321  1.00  0.510          C  
ATOM  23236  O   TYR C 219     -57.992   9.148   1.092  1.00  0.500          O  
ATOM  23237  CB  TYR C 219     -56.427   7.418   3.206  1.00  0.680          C  
ATOM  23238  CG  TYR C 219     -54.941   7.215   3.494  1.00  0.680          C  
ATOM  23239  CD1 TYR C 219     -54.495   6.677   4.695  1.00  0.680          C  
ATOM  23240  CD2 TYR C 219     -54.025   7.581   2.526  1.00  0.680          C  
ATOM  23241  CE1 TYR C 219     -53.141   6.509   4.906  1.00  0.680          C  
ATOM  23242  CE2 TYR C 219     -52.682   7.420   2.736  1.00  0.680          C  
ATOM  23243  CZ  TYR C 219     -52.237   6.888   3.918  1.00  0.680          C  
ATOM  23244  OH  TYR C 219     -50.900   6.728   4.115  1.00  0.680          O  
ATOM  23245  H   TYR C 219     -56.988   8.784   5.317  1.00  0.600          H  
ATOM  23246  HA  TYR C 219     -56.035   9.417   2.686  1.00  0.580          H  
ATOM  23247 1HB  TYR C 219     -57.001   6.898   3.977  1.00  0.820          H  
ATOM  23248 2HB  TYR C 219     -56.660   6.958   2.251  1.00  0.820          H  
ATOM  23249  HD1 TYR C 219     -55.204   6.381   5.462  1.00  0.820          H  
ATOM  23250  HD2 TYR C 219     -54.379   7.995   1.593  1.00  0.820          H  
ATOM  23251  HE1 TYR C 219     -52.786   6.080   5.840  1.00  0.820          H  
ATOM  23252  HE2 TYR C 219     -51.968   7.712   1.962  1.00  0.820          H  
ATOM  23253  HH  TYR C 219     -50.740   6.328   4.977  1.00  0.820          H  
ATOM  23254  N   ARG C 220     -59.252   9.201   2.949  1.00  0.540          N  
ATOM  23255  CA  ARG C 220     -60.490   9.395   2.213  1.00  0.570          C  
ATOM  23256  C   ARG C 220     -60.752  10.849   1.797  1.00  0.570          C  
ATOM  23257  O   ARG C 220     -61.444  11.085   0.797  1.00  0.570          O  
ATOM  23258  CB  ARG C 220     -61.658   8.914   3.053  1.00  0.790          C  
ATOM  23259  CG  ARG C 220     -61.714   7.413   3.281  1.00  0.790          C  
ATOM  23260  CD  ARG C 220     -62.773   7.052   4.251  1.00  0.790          C  
ATOM  23261  NE  ARG C 220     -64.109   7.302   3.723  1.00  0.790          N  
ATOM  23262  CZ  ARG C 220     -65.252   7.314   4.448  1.00  0.790          C  
ATOM  23263  NH1 ARG C 220     -65.248   7.103   5.759  1.00  0.790          N  
ATOM  23264  NH2 ARG C 220     -66.396   7.542   3.816  1.00  0.790          N  
ATOM  23265  H   ARG C 220     -59.299   9.084   3.967  1.00  0.650          H  
ATOM  23266  HA  ARG C 220     -60.440   8.785   1.312  1.00  0.680          H  
ATOM  23267 1HB  ARG C 220     -61.610   9.392   4.033  1.00  0.940          H  
ATOM  23268 2HB  ARG C 220     -62.587   9.217   2.591  1.00  0.940          H  
ATOM  23269 1HG  ARG C 220     -61.929   6.913   2.340  1.00  0.940          H  
ATOM  23270 2HG  ARG C 220     -60.759   7.060   3.667  1.00  0.940          H  
ATOM  23271 1HD  ARG C 220     -62.691   5.995   4.502  1.00  0.940          H  
ATOM  23272 2HD  ARG C 220     -62.639   7.650   5.153  1.00  0.940          H  
ATOM  23273  HE  ARG C 220     -64.195   7.460   2.732  1.00  0.940          H  
ATOM  23274 1HH1 ARG C 220     -64.365   6.926   6.284  1.00  0.940          H  
ATOM  23275 2HH1 ARG C 220     -66.111   7.116   6.275  1.00  0.940          H  
ATOM  23276 1HH2 ARG C 220     -66.385   7.706   2.818  1.00  0.940          H  
ATOM  23277 2HH2 ARG C 220     -67.268   7.554   4.327  1.00  0.940          H  
ATOM  23278  N   ARG C 221     -60.243  11.821   2.567  1.00  0.580          N  
ATOM  23279  CA  ARG C 221     -60.516  13.228   2.287  1.00  0.600          C  
ATOM  23280  C   ARG C 221     -59.321  14.188   2.173  1.00  0.580          C  
ATOM  23281  O   ARG C 221     -59.478  15.259   1.587  1.00  0.600          O  
ATOM  23282  CB  ARG C 221     -61.455  13.780   3.354  1.00  0.830          C  
ATOM  23283  CG  ARG C 221     -62.858  13.146   3.393  1.00  0.830          C  
ATOM  23284  CD  ARG C 221     -63.686  13.485   2.194  1.00  0.830          C  
ATOM  23285  NE  ARG C 221     -64.998  12.880   2.264  1.00  0.830          N  
ATOM  23286  CZ  ARG C 221     -65.325  11.645   1.810  1.00  0.830          C  
ATOM  23287  NH1 ARG C 221     -64.435  10.842   1.238  1.00  0.830          N  
ATOM  23288  NH2 ARG C 221     -66.575  11.226   1.943  1.00  0.830          N  
ATOM  23289  H   ARG C 221     -59.711  11.572   3.403  1.00  0.700          H  
ATOM  23290  HA  ARG C 221     -61.022  13.269   1.328  1.00  0.720          H  
ATOM  23291 1HB  ARG C 221     -61.001  13.624   4.336  1.00  1.000          H  
ATOM  23292 2HB  ARG C 221     -61.571  14.855   3.220  1.00  1.000          H  
ATOM  23293 1HG  ARG C 221     -62.770  12.066   3.464  1.00  1.000          H  
ATOM  23294 2HG  ARG C 221     -63.384  13.512   4.267  1.00  1.000          H  
ATOM  23295 1HD  ARG C 221     -63.814  14.566   2.147  1.00  1.000          H  
ATOM  23296 2HD  ARG C 221     -63.213  13.147   1.283  1.00  1.000          H  
ATOM  23297  HE  ARG C 221     -65.735  13.429   2.686  1.00  1.000          H  
ATOM  23298 1HH1 ARG C 221     -63.444  11.115   1.106  1.00  1.000          H  
ATOM  23299 2HH1 ARG C 221     -64.729   9.928   0.934  1.00  1.000          H  
ATOM  23300 1HH2 ARG C 221     -67.268  11.824   2.375  1.00  1.000          H  
ATOM  23301 2HH2 ARG C 221     -66.837  10.313   1.605  1.00  1.000          H  
ATOM  23302  N   LEU C 222     -58.168  13.892   2.777  1.00  0.540          N  
ATOM  23303  CA  LEU C 222     -57.081  14.862   2.809  1.00  0.520          C  
ATOM  23304  C   LEU C 222     -55.897  14.464   1.918  1.00  0.460          C  
ATOM  23305  O   LEU C 222     -55.275  15.312   1.255  1.00  0.440          O  
ATOM  23306  CB  LEU C 222     -56.641  14.991   4.257  1.00  0.740          C  
ATOM  23307  CG  LEU C 222     -57.771  15.443   5.269  1.00  0.740          C  
ATOM  23308  CD1 LEU C 222     -57.225  15.431   6.695  1.00  0.740          C  
ATOM  23309  CD2 LEU C 222     -58.303  16.843   4.902  1.00  0.740          C  
ATOM  23310  H   LEU C 222     -58.011  12.993   3.225  1.00  0.650          H  
ATOM  23311  HA  LEU C 222     -57.449  15.817   2.444  1.00  0.620          H  
ATOM  23312 1HB  LEU C 222     -56.239  14.037   4.581  1.00  0.880          H  
ATOM  23313 2HB  LEU C 222     -55.862  15.707   4.269  1.00  0.880          H  
ATOM  23314  HG  LEU C 222     -58.597  14.728   5.227  1.00  0.880          H  
ATOM  23315 1HD1 LEU C 222     -58.016  15.725   7.373  1.00  0.880          H  
ATOM  23316 2HD1 LEU C 222     -56.881  14.444   6.960  1.00  0.880          H  
ATOM  23317 3HD1 LEU C 222     -56.420  16.118   6.795  1.00  0.880          H  
ATOM  23318 1HD2 LEU C 222     -59.083  17.124   5.609  1.00  0.880          H  
ATOM  23319 2HD2 LEU C 222     -57.506  17.574   4.944  1.00  0.880          H  
ATOM  23320 3HD2 LEU C 222     -58.732  16.849   3.901  1.00  0.880          H  
ATOM  23321  N   TRP C 223     -55.591  13.171   1.888  1.00  0.450          N  
ATOM  23322  CA  TRP C 223     -54.461  12.668   1.127  1.00  0.400          C  
ATOM  23323  C   TRP C 223     -54.642  13.035  -0.334  1.00  0.380          C  
ATOM  23324  O   TRP C 223     -55.693  12.770  -0.927  1.00  0.390          O  
ATOM  23325  CB  TRP C 223     -54.353  11.155   1.274  1.00  0.580          C  
ATOM  23326  CG  TRP C 223     -53.177  10.562   0.586  1.00  0.580          C  
ATOM  23327  CD1 TRP C 223     -51.871  10.864   0.798  1.00  0.580          C  
ATOM  23328  CD2 TRP C 223     -53.191   9.555  -0.458  1.00  0.580          C  
ATOM  23329  NE1 TRP C 223     -51.078  10.134  -0.036  1.00  0.580          N  
ATOM  23330  CE2 TRP C 223     -51.869   9.326  -0.816  1.00  0.580          C  
ATOM  23331  CE3 TRP C 223     -54.207   8.849  -1.112  1.00  0.580          C  
ATOM  23332  CZ2 TRP C 223     -51.524   8.418  -1.814  1.00  0.580          C  
ATOM  23333  CZ3 TRP C 223     -53.856   7.935  -2.105  1.00  0.580          C  
ATOM  23334  CH2 TRP C 223     -52.547   7.729  -2.446  1.00  0.580          C  
ATOM  23335  H   TRP C 223     -56.135  12.526   2.454  1.00  0.540          H  
ATOM  23336  HA  TRP C 223     -53.551  13.129   1.504  1.00  0.480          H  
ATOM  23337 1HB  TRP C 223     -54.301  10.906   2.324  1.00  0.700          H  
ATOM  23338 2HB  TRP C 223     -55.253  10.699   0.873  1.00  0.700          H  
ATOM  23339  HD1 TRP C 223     -51.507  11.592   1.520  1.00  0.700          H  
ATOM  23340  HE1 TRP C 223     -50.068  10.186  -0.081  1.00  0.700          H  
ATOM  23341  HE3 TRP C 223     -55.252   9.015  -0.855  1.00  0.700          H  
ATOM  23342  HZ2 TRP C 223     -50.503   8.242  -2.110  1.00  0.700          H  
ATOM  23343  HZ3 TRP C 223     -54.652   7.394  -2.614  1.00  0.700          H  
ATOM  23344  HH2 TRP C 223     -52.304   7.012  -3.236  1.00  0.700          H  
ATOM  23345  N   GLU C 224     -53.619  13.679  -0.896  1.00  0.360          N  
ATOM  23346  CA  GLU C 224     -53.589  14.165  -2.282  1.00  0.350          C  
ATOM  23347  C   GLU C 224     -54.687  15.179  -2.609  1.00  0.410          C  
ATOM  23348  O   GLU C 224     -54.954  15.433  -3.783  1.00  0.480          O  
ATOM  23349  CB  GLU C 224     -53.733  13.023  -3.302  1.00  0.490          C  
ATOM  23350  CG  GLU C 224     -52.653  12.013  -3.315  1.00  0.490          C  
ATOM  23351  CD  GLU C 224     -52.863  10.998  -4.414  1.00  0.490          C  
ATOM  23352  OE1 GLU C 224     -53.934  10.447  -4.506  1.00  0.490          O  
ATOM  23353  OE2 GLU C 224     -51.959  10.798  -5.201  1.00  0.490          O  
ATOM  23354  H   GLU C 224     -52.809  13.869  -0.303  1.00  0.430          H  
ATOM  23355  HA  GLU C 224     -52.624  14.629  -2.441  1.00  0.420          H  
ATOM  23356 1HB  GLU C 224     -54.669  12.497  -3.141  1.00  0.590          H  
ATOM  23357 2HB  GLU C 224     -53.779  13.436  -4.298  1.00  0.590          H  
ATOM  23358 1HG  GLU C 224     -51.698  12.517  -3.463  1.00  0.590          H  
ATOM  23359 2HG  GLU C 224     -52.625  11.531  -2.363  1.00  0.590          H  
ATOM  23360  N   ARG C 225     -55.301  15.789  -1.594  1.00  0.390          N  
ATOM  23361  CA  ARG C 225     -56.360  16.759  -1.833  1.00  0.450          C  
ATOM  23362  C   ARG C 225     -56.189  18.103  -1.122  1.00  0.460          C  
ATOM  23363  O   ARG C 225     -56.480  19.152  -1.703  1.00  0.530          O  
ATOM  23364  CB  ARG C 225     -57.667  16.155  -1.367  1.00  0.610          C  
ATOM  23365  CG  ARG C 225     -58.185  14.977  -2.179  1.00  0.610          C  
ATOM  23366  CD  ARG C 225     -59.259  14.320  -1.439  1.00  0.610          C  
ATOM  23367  NE  ARG C 225     -59.895  13.228  -2.144  1.00  0.610          N  
ATOM  23368  CZ  ARG C 225     -59.461  11.939  -2.179  1.00  0.610          C  
ATOM  23369  NH1 ARG C 225     -58.322  11.546  -1.600  1.00  0.610          N  
ATOM  23370  NH2 ARG C 225     -60.202  11.040  -2.813  1.00  0.610          N  
ATOM  23371  H   ARG C 225     -55.062  15.540  -0.633  1.00  0.470          H  
ATOM  23372  HA  ARG C 225     -56.414  16.945  -2.905  1.00  0.540          H  
ATOM  23373 1HB  ARG C 225     -57.554  15.813  -0.340  1.00  0.730          H  
ATOM  23374 2HB  ARG C 225     -58.438  16.923  -1.364  1.00  0.730          H  
ATOM  23375 1HG  ARG C 225     -58.577  15.326  -3.131  1.00  0.730          H  
ATOM  23376 2HG  ARG C 225     -57.389  14.258  -2.348  1.00  0.730          H  
ATOM  23377 1HD  ARG C 225     -58.825  13.914  -0.538  1.00  0.730          H  
ATOM  23378 2HD  ARG C 225     -60.024  15.046  -1.171  1.00  0.730          H  
ATOM  23379  HE  ARG C 225     -60.773  13.441  -2.611  1.00  0.730          H  
ATOM  23380 1HH1 ARG C 225     -57.677  12.200  -1.123  1.00  0.730          H  
ATOM  23381 2HH1 ARG C 225     -58.045  10.576  -1.650  1.00  0.730          H  
ATOM  23382 1HH2 ARG C 225     -61.070  11.320  -3.250  1.00  0.730          H  
ATOM  23383 2HH2 ARG C 225     -59.909  10.075  -2.842  1.00  0.730          H  
ATOM  23384  N   GLU C 226     -55.746  18.078   0.141  1.00  0.430          N  
ATOM  23385  CA  GLU C 226     -55.668  19.310   0.929  1.00  0.470          C  
ATOM  23386  C   GLU C 226     -54.432  19.426   1.794  1.00  0.460          C  
ATOM  23387  O   GLU C 226     -53.879  18.420   2.232  1.00  0.470          O  
ATOM  23388  CB  GLU C 226     -56.845  19.440   1.895  1.00  0.640          C  
ATOM  23389  CG  GLU C 226     -58.232  19.538   1.305  1.00  0.640          C  
ATOM  23390  CD  GLU C 226     -59.235  19.829   2.389  1.00  0.640          C  
ATOM  23391  OE1 GLU C 226     -58.908  20.622   3.253  1.00  0.640          O  
ATOM  23392  OE2 GLU C 226     -60.303  19.276   2.380  1.00  0.640          O  
ATOM  23393  H   GLU C 226     -55.510  17.182   0.575  1.00  0.520          H  
ATOM  23394  HA  GLU C 226     -55.672  20.156   0.242  1.00  0.560          H  
ATOM  23395 1HB  GLU C 226     -56.845  18.572   2.557  1.00  0.770          H  
ATOM  23396 2HB  GLU C 226     -56.688  20.306   2.522  1.00  0.770          H  
ATOM  23397 1HG  GLU C 226     -58.261  20.328   0.554  1.00  0.770          H  
ATOM  23398 2HG  GLU C 226     -58.485  18.593   0.822  1.00  0.770          H  
ATOM  23399  N   ALA C 227     -54.014  20.666   2.060  1.00  0.460          N  
ATOM  23400  CA  ALA C 227     -52.985  20.899   3.067  1.00  0.460          C  
ATOM  23401  C   ALA C 227     -53.629  20.622   4.434  1.00  0.540          C  
ATOM  23402  O   ALA C 227     -54.768  21.033   4.689  1.00  0.590          O  
ATOM  23403  CB  ALA C 227     -52.426  22.312   2.979  1.00  0.640          C  
ATOM  23404  H   ALA C 227     -54.471  21.441   1.603  1.00  0.550          H  
ATOM  23405  HA  ALA C 227     -52.180  20.185   2.917  1.00  0.550          H  
ATOM  23406 1HB  ALA C 227     -51.663  22.446   3.749  1.00  0.770          H  
ATOM  23407 2HB  ALA C 227     -51.983  22.464   1.995  1.00  0.770          H  
ATOM  23408 3HB  ALA C 227     -53.226  23.031   3.132  1.00  0.770          H  
ATOM  23409  N   VAL C 228     -52.901  19.974   5.326  1.00  0.570          N  
ATOM  23410  CA  VAL C 228     -53.412  19.612   6.637  1.00  0.680          C  
ATOM  23411  C   VAL C 228     -52.519  20.026   7.785  1.00  0.640          C  
ATOM  23412  O   VAL C 228     -51.325  19.724   7.804  1.00  0.580          O  
ATOM  23413  CB  VAL C 228     -53.569  18.084   6.709  1.00  0.910          C  
ATOM  23414  CG1 VAL C 228     -54.112  17.633   8.078  1.00  0.910          C  
ATOM  23415  CG2 VAL C 228     -54.434  17.627   5.614  1.00  0.910          C  
ATOM  23416  H   VAL C 228     -51.962  19.702   5.063  1.00  0.680          H  
ATOM  23417  HA  VAL C 228     -54.386  20.084   6.767  1.00  0.820          H  
ATOM  23418  HB  VAL C 228     -52.611  17.640   6.596  1.00  1.090          H  
ATOM  23419 1HG1 VAL C 228     -54.189  16.546   8.096  1.00  1.090          H  
ATOM  23420 2HG1 VAL C 228     -53.445  17.947   8.874  1.00  1.090          H  
ATOM  23421 3HG1 VAL C 228     -55.099  18.066   8.243  1.00  1.090          H  
ATOM  23422 1HG2 VAL C 228     -54.483  16.557   5.680  1.00  1.090          H  
ATOM  23423 2HG2 VAL C 228     -55.415  18.069   5.721  1.00  1.090          H  
ATOM  23424 3HG2 VAL C 228     -54.028  17.902   4.654  1.00  1.090          H  
ATOM  23425  N   LEU C 229     -53.095  20.683   8.772  1.00  0.680          N  
ATOM  23426  CA  LEU C 229     -52.320  21.026   9.943  1.00  0.650          C  
ATOM  23427  C   LEU C 229     -52.847  20.280  11.154  1.00  0.620          C  
ATOM  23428  O   LEU C 229     -54.032  20.376  11.477  1.00  0.570          O  
ATOM  23429  CB  LEU C 229     -52.361  22.532  10.185  1.00  0.920          C  
ATOM  23430  CG  LEU C 229     -51.664  23.046  11.455  1.00  0.920          C  
ATOM  23431  CD1 LEU C 229     -50.169  22.766  11.386  1.00  0.920          C  
ATOM  23432  CD2 LEU C 229     -51.915  24.530  11.559  1.00  0.920          C  
ATOM  23433  H   LEU C 229     -54.075  20.926   8.718  1.00  0.820          H  
ATOM  23434  HA  LEU C 229     -51.289  20.717   9.781  1.00  0.780          H  
ATOM  23435 1HB  LEU C 229     -51.903  23.018   9.338  1.00  1.110          H  
ATOM  23436 2HB  LEU C 229     -53.404  22.843  10.233  1.00  1.110          H  
ATOM  23437  HG  LEU C 229     -52.067  22.544  12.336  1.00  1.110          H  
ATOM  23438 1HD1 LEU C 229     -49.700  23.149  12.288  1.00  1.110          H  
ATOM  23439 2HD1 LEU C 229     -49.975  21.699  11.323  1.00  1.110          H  
ATOM  23440 3HD1 LEU C 229     -49.747  23.255  10.513  1.00  1.110          H  
ATOM  23441 1HD2 LEU C 229     -51.439  24.926  12.435  1.00  1.110          H  
ATOM  23442 2HD2 LEU C 229     -51.513  25.012  10.692  1.00  1.110          H  
ATOM  23443 3HD2 LEU C 229     -52.988  24.715  11.614  1.00  1.110          H  
ATOM  23444  N   VAL C 230     -51.968  19.543  11.823  1.00  0.680          N  
ATOM  23445  CA  VAL C 230     -52.334  18.829  13.038  1.00  0.660          C  
ATOM  23446  C   VAL C 230     -51.552  19.457  14.179  1.00  0.650          C  
ATOM  23447  O   VAL C 230     -50.316  19.493  14.163  1.00  0.590          O  
ATOM  23448  CB  VAL C 230     -52.010  17.310  12.951  1.00  0.930          C  
ATOM  23449  CG1 VAL C 230     -52.403  16.601  14.277  1.00  0.930          C  
ATOM  23450  CG2 VAL C 230     -52.739  16.678  11.772  1.00  0.930          C  
ATOM  23451  H   VAL C 230     -51.011  19.486  11.465  1.00  0.820          H  
ATOM  23452  HA  VAL C 230     -53.401  18.956  13.230  1.00  0.790          H  
ATOM  23453  HB  VAL C 230     -50.946  17.184  12.819  1.00  1.120          H  
ATOM  23454 1HG1 VAL C 230     -52.164  15.540  14.209  1.00  1.120          H  
ATOM  23455 2HG1 VAL C 230     -51.860  17.034  15.119  1.00  1.120          H  
ATOM  23456 3HG1 VAL C 230     -53.478  16.714  14.448  1.00  1.120          H  
ATOM  23457 1HG2 VAL C 230     -52.491  15.612  11.720  1.00  1.120          H  
ATOM  23458 2HG2 VAL C 230     -53.815  16.798  11.902  1.00  1.120          H  
ATOM  23459 3HG2 VAL C 230     -52.427  17.167  10.856  1.00  1.120          H  
ATOM  23460  N   ARG C 231     -52.257  19.960  15.181  1.00  0.720          N  
ATOM  23461  CA  ARG C 231     -51.551  20.594  16.280  1.00  0.740          C  
ATOM  23462  C   ARG C 231     -51.511  19.583  17.380  1.00  0.780          C  
ATOM  23463  O   ARG C 231     -52.430  18.782  17.512  1.00  0.860          O  
ATOM  23464  CB  ARG C 231     -52.248  21.845  16.776  1.00  1.030          C  
ATOM  23465  CG  ARG C 231     -52.464  22.959  15.763  1.00  1.030          C  
ATOM  23466  CD  ARG C 231     -51.200  23.620  15.287  1.00  1.030          C  
ATOM  23467  NE  ARG C 231     -50.413  24.247  16.361  1.00  1.030          N  
ATOM  23468  CZ  ARG C 231     -50.655  25.463  16.919  1.00  1.030          C  
ATOM  23469  NH1 ARG C 231     -51.704  26.191  16.558  1.00  1.030          N  
ATOM  23470  NH2 ARG C 231     -49.821  25.920  17.837  1.00  1.030          N  
ATOM  23471  H   ARG C 231     -53.279  19.851  15.201  1.00  0.860          H  
ATOM  23472  HA  ARG C 231     -50.531  20.834  15.987  1.00  0.890          H  
ATOM  23473 1HB  ARG C 231     -53.216  21.568  17.144  1.00  1.230          H  
ATOM  23474 2HB  ARG C 231     -51.691  22.257  17.616  1.00  1.230          H  
ATOM  23475 1HG  ARG C 231     -52.959  22.538  14.887  1.00  1.230          H  
ATOM  23476 2HG  ARG C 231     -53.110  23.712  16.207  1.00  1.230          H  
ATOM  23477 1HD  ARG C 231     -50.567  22.882  14.790  1.00  1.230          H  
ATOM  23478 2HD  ARG C 231     -51.458  24.384  14.584  1.00  1.230          H  
ATOM  23479  HE  ARG C 231     -49.545  23.754  16.661  1.00  1.230          H  
ATOM  23480 1HH1 ARG C 231     -52.343  25.851  15.857  1.00  1.230          H  
ATOM  23481 2HH1 ARG C 231     -51.863  27.094  16.983  1.00  1.230          H  
ATOM  23482 1HH2 ARG C 231     -49.010  25.357  18.106  1.00  1.230          H  
ATOM  23483 2HH2 ARG C 231     -49.960  26.819  18.267  1.00  1.230          H  
ATOM  23484  N   ARG C 232     -50.465  19.582  18.169  1.00  0.750          N  
ATOM  23485  CA  ARG C 232     -50.472  18.651  19.284  1.00  0.770          C  
ATOM  23486  C   ARG C 232     -50.293  19.317  20.613  1.00  0.750          C  
ATOM  23487  O   ARG C 232     -50.655  18.753  21.641  1.00  0.790          O  
ATOM  23488  CB  ARG C 232     -49.470  17.558  19.090  1.00  1.070          C  
ATOM  23489  CG  ARG C 232     -49.856  16.729  17.950  1.00  1.070          C  
ATOM  23490  CD  ARG C 232     -49.136  15.563  17.852  1.00  1.070          C  
ATOM  23491  NE  ARG C 232     -49.622  14.827  16.757  1.00  1.070          N  
ATOM  23492  CZ  ARG C 232     -49.138  14.830  15.527  1.00  1.070          C  
ATOM  23493  NH1 ARG C 232     -48.063  15.504  15.158  1.00  1.070          N  
ATOM  23494  NH2 ARG C 232     -49.786  14.103  14.693  1.00  1.070          N  
ATOM  23495  H   ARG C 232     -49.695  20.232  17.974  1.00  0.900          H  
ATOM  23496  HA  ARG C 232     -51.445  18.165  19.318  1.00  0.920          H  
ATOM  23497 1HB  ARG C 232     -48.480  17.979  18.891  1.00  1.280          H  
ATOM  23498 2HB  ARG C 232     -49.403  16.936  19.983  1.00  1.280          H  
ATOM  23499 1HG  ARG C 232     -50.913  16.466  18.022  1.00  1.280          H  
ATOM  23500 2HG  ARG C 232     -49.690  17.291  17.031  1.00  1.280          H  
ATOM  23501 1HD  ARG C 232     -48.082  15.768  17.712  1.00  1.280          H  
ATOM  23502 2HD  ARG C 232     -49.280  14.973  18.753  1.00  1.280          H  
ATOM  23503  HE  ARG C 232     -50.489  14.278  16.877  1.00  1.280          H  
ATOM  23504 1HH1 ARG C 232     -47.522  16.089  15.812  1.00  1.280          H  
ATOM  23505 2HH1 ARG C 232     -47.759  15.449  14.204  1.00  1.280          H  
ATOM  23506 1HH2 ARG C 232     -50.615  13.611  15.051  1.00  1.280          H  
ATOM  23507 2HH2 ARG C 232     -49.464  13.972  13.738  1.00  1.280          H  
ATOM  23508  N   GLN C 233     -49.678  20.490  20.616  1.00  0.710          N  
ATOM  23509  CA  GLN C 233     -49.404  21.190  21.863  1.00  0.710          C  
ATOM  23510  C   GLN C 233     -48.651  20.297  22.849  1.00  0.720          C  
ATOM  23511  O   GLN C 233     -48.950  20.280  24.043  1.00  0.750          O  
ATOM  23512  CB  GLN C 233     -50.712  21.666  22.508  1.00  0.990          C  
ATOM  23513  CG  GLN C 233     -51.544  22.595  21.640  1.00  0.990          C  
ATOM  23514  CD  GLN C 233     -52.813  23.049  22.345  1.00  0.990          C  
ATOM  23515  OE1 GLN C 233     -53.263  22.422  23.313  1.00  0.990          O  
ATOM  23516  NE2 GLN C 233     -53.395  24.144  21.870  1.00  0.990          N  
ATOM  23517  H   GLN C 233     -49.392  20.902  19.734  1.00  0.850          H  
ATOM  23518  HA  GLN C 233     -48.778  22.056  21.643  1.00  0.850          H  
ATOM  23519 1HB  GLN C 233     -51.321  20.819  22.788  1.00  1.190          H  
ATOM  23520 2HB  GLN C 233     -50.481  22.204  23.425  1.00  1.190          H  
ATOM  23521 1HG  GLN C 233     -50.950  23.473  21.395  1.00  1.190          H  
ATOM  23522 2HG  GLN C 233     -51.830  22.069  20.728  1.00  1.190          H  
ATOM  23523 1HE2 GLN C 233     -54.230  24.495  22.296  1.00  1.190          H  
ATOM  23524 2HE2 GLN C 233     -53.000  24.624  21.086  1.00  1.190          H  
ATOM  23525  N   ASP C 234     -47.663  19.569  22.340  1.00  0.700          N  
ATOM  23526  CA  ASP C 234     -46.833  18.691  23.152  1.00  0.700          C  
ATOM  23527  C   ASP C 234     -45.440  18.642  22.564  1.00  0.690          C  
ATOM  23528  O   ASP C 234     -45.160  17.940  21.582  1.00  0.670          O  
ATOM  23529  CB  ASP C 234     -47.420  17.283  23.290  1.00  0.980          C  
ATOM  23530  CG  ASP C 234     -46.562  16.398  24.250  1.00  0.980          C  
ATOM  23531  OD1 ASP C 234     -45.404  16.765  24.504  1.00  0.980          O  
ATOM  23532  OD2 ASP C 234     -47.048  15.391  24.723  1.00  0.980          O  
ATOM  23533  H   ASP C 234     -47.471  19.652  21.354  1.00  0.840          H  
ATOM  23534  HA  ASP C 234     -46.758  19.116  24.154  1.00  0.840          H  
ATOM  23535 1HB  ASP C 234     -48.444  17.353  23.677  1.00  1.180          H  
ATOM  23536 2HB  ASP C 234     -47.472  16.809  22.311  1.00  1.180          H  
ATOM  23537  N   HIS C 235     -44.549  19.385  23.194  1.00  0.700          N  
ATOM  23538  CA  HIS C 235     -43.204  19.585  22.718  1.00  0.690          C  
ATOM  23539  C   HIS C 235     -42.296  18.382  22.877  1.00  0.690          C  
ATOM  23540  O   HIS C 235     -41.137  18.417  22.460  1.00  0.680          O  
ATOM  23541  CB  HIS C 235     -42.616  20.789  23.436  1.00  0.970          C  
ATOM  23542  CG  HIS C 235     -42.590  20.583  24.898  1.00  0.970          C  
ATOM  23543  ND1 HIS C 235     -43.748  20.560  25.658  1.00  0.970          N  
ATOM  23544  CD2 HIS C 235     -41.567  20.393  25.762  1.00  0.970          C  
ATOM  23545  CE1 HIS C 235     -43.431  20.358  26.927  1.00  0.970          C  
ATOM  23546  NE2 HIS C 235     -42.116  20.257  27.018  1.00  0.970          N  
ATOM  23547  H   HIS C 235     -44.814  19.878  24.048  1.00  0.840          H  
ATOM  23548  HA  HIS C 235     -43.257  19.811  21.663  1.00  0.830          H  
ATOM  23549 1HB  HIS C 235     -41.598  20.965  23.089  1.00  1.160          H  
ATOM  23550 2HB  HIS C 235     -43.204  21.678  23.210  1.00  1.160          H  
ATOM  23551  HD2 HIS C 235     -40.508  20.353  25.509  1.00  1.160          H  
ATOM  23552  HE1 HIS C 235     -44.135  20.289  27.756  1.00  1.160          H  
ATOM  23553  HE2 HIS C 235     -41.591  20.102  27.870  1.00  1.160          H  
ATOM  23554  N   THR C 236     -42.801  17.314  23.490  1.00  0.700          N  
ATOM  23555  CA  THR C 236     -42.004  16.112  23.672  1.00  0.690          C  
ATOM  23556  C   THR C 236     -42.474  15.004  22.738  1.00  0.690          C  
ATOM  23557  O   THR C 236     -41.897  13.919  22.728  1.00  0.680          O  
ATOM  23558  CB  THR C 236     -42.069  15.581  25.118  1.00  0.970          C  
ATOM  23559  OG1 THR C 236     -43.413  15.156  25.445  1.00  0.970          O  
ATOM  23560  CG2 THR C 236     -41.634  16.649  26.082  1.00  0.970          C  
ATOM  23561  H   THR C 236     -43.773  17.328  23.833  1.00  0.840          H  
ATOM  23562  HA  THR C 236     -40.966  16.340  23.437  1.00  0.830          H  
ATOM  23563  HB  THR C 236     -41.396  14.727  25.213  1.00  1.160          H  
ATOM  23564  HG1 THR C 236     -44.075  15.857  25.240  1.00  1.160          H  
ATOM  23565 1HG2 THR C 236     -41.668  16.259  27.095  1.00  1.160          H  
ATOM  23566 2HG2 THR C 236     -40.617  16.957  25.841  1.00  1.160          H  
ATOM  23567 3HG2 THR C 236     -42.302  17.498  25.998  1.00  1.160          H  
ATOM  23568  N   TYR C 237     -43.491  15.267  21.917  1.00  0.690          N  
ATOM  23569  CA  TYR C 237     -44.106  14.232  21.085  1.00  0.690          C  
ATOM  23570  C   TYR C 237     -43.101  13.426  20.248  1.00  0.650          C  
ATOM  23571  O   TYR C 237     -43.078  12.191  20.316  1.00  0.630          O  
ATOM  23572  CB  TYR C 237     -45.188  14.884  20.229  1.00  0.970          C  
ATOM  23573  CG  TYR C 237     -45.927  13.997  19.263  1.00  0.970          C  
ATOM  23574  CD1 TYR C 237     -46.983  13.190  19.684  1.00  0.970          C  
ATOM  23575  CD2 TYR C 237     -45.580  14.019  17.952  1.00  0.970          C  
ATOM  23576  CE1 TYR C 237     -47.661  12.418  18.750  1.00  0.970          C  
ATOM  23577  CE2 TYR C 237     -46.249  13.257  17.053  1.00  0.970          C  
ATOM  23578  CZ  TYR C 237     -47.260  12.472  17.421  1.00  0.970          C  
ATOM  23579  OH  TYR C 237     -47.865  11.747  16.440  1.00  0.970          O  
ATOM  23580  H   TYR C 237     -43.896  16.211  21.906  1.00  0.830          H  
ATOM  23581  HA  TYR C 237     -44.598  13.537  21.743  1.00  0.830          H  
ATOM  23582 1HB  TYR C 237     -45.925  15.341  20.891  1.00  1.160          H  
ATOM  23583 2HB  TYR C 237     -44.745  15.682  19.672  1.00  1.160          H  
ATOM  23584  HD1 TYR C 237     -47.279  13.170  20.733  1.00  1.160          H  
ATOM  23585  HD2 TYR C 237     -44.774  14.653  17.626  1.00  1.160          H  
ATOM  23586  HE1 TYR C 237     -48.492  11.782  19.051  1.00  1.160          H  
ATOM  23587  HE2 TYR C 237     -45.986  13.273  16.017  1.00  1.160          H  
ATOM  23588  HH  TYR C 237     -48.553  11.160  16.797  1.00  1.160          H  
ATOM  23589  N   TYR C 238     -42.201  14.108  19.530  1.00  0.620          N  
ATOM  23590  CA  TYR C 238     -41.228  13.410  18.684  1.00  0.590          C  
ATOM  23591  C   TYR C 238     -39.881  13.267  19.373  1.00  0.570          C  
ATOM  23592  O   TYR C 238     -38.877  12.971  18.710  1.00  0.530          O  
ATOM  23593  CB  TYR C 238     -40.936  14.151  17.367  1.00  0.840          C  
ATOM  23594  CG  TYR C 238     -42.054  14.320  16.396  1.00  0.840          C  
ATOM  23595  CD1 TYR C 238     -42.555  15.587  16.161  1.00  0.840          C  
ATOM  23596  CD2 TYR C 238     -42.576  13.229  15.732  1.00  0.840          C  
ATOM  23597  CE1 TYR C 238     -43.575  15.769  15.277  1.00  0.840          C  
ATOM  23598  CE2 TYR C 238     -43.607  13.412  14.847  1.00  0.840          C  
ATOM  23599  CZ  TYR C 238     -44.110  14.690  14.633  1.00  0.840          C  
ATOM  23600  OH  TYR C 238     -45.144  14.895  13.773  1.00  0.840          O  
ATOM  23601  H   TYR C 238     -42.215  15.117  19.555  1.00  0.740          H  
ATOM  23602  HA  TYR C 238     -41.603  12.412  18.465  1.00  0.710          H  
ATOM  23603 1HB  TYR C 238     -40.559  15.146  17.613  1.00  1.010          H  
ATOM  23604 2HB  TYR C 238     -40.135  13.630  16.846  1.00  1.010          H  
ATOM  23605  HD1 TYR C 238     -42.132  16.449  16.678  1.00  1.010          H  
ATOM  23606  HD2 TYR C 238     -42.175  12.232  15.912  1.00  1.010          H  
ATOM  23607  HE1 TYR C 238     -43.972  16.769  15.090  1.00  1.010          H  
ATOM  23608  HE2 TYR C 238     -44.036  12.559  14.321  1.00  1.010          H  
ATOM  23609  HH  TYR C 238     -45.376  14.068  13.351  1.00  1.010          H  
ATOM  23610  N   GLN C 239     -39.813  13.536  20.675  1.00  0.600          N  
ATOM  23611  CA  GLN C 239     -38.527  13.463  21.334  1.00  0.590          C  
ATOM  23612  C   GLN C 239     -37.934  12.076  21.180  1.00  0.580          C  
ATOM  23613  O   GLN C 239     -38.530  11.063  21.572  1.00  0.590          O  
ATOM  23614  CB  GLN C 239     -38.647  13.865  22.803  1.00  0.830          C  
ATOM  23615  CG  GLN C 239     -37.340  13.900  23.565  1.00  0.830          C  
ATOM  23616  CD  GLN C 239     -37.523  14.392  24.975  1.00  0.830          C  
ATOM  23617  OE1 GLN C 239     -38.647  14.582  25.443  1.00  0.830          O  
ATOM  23618  NE2 GLN C 239     -36.416  14.608  25.668  1.00  0.830          N  
ATOM  23619  H   GLN C 239     -40.650  13.748  21.225  1.00  0.720          H  
ATOM  23620  HA  GLN C 239     -37.854  14.171  20.849  1.00  0.710          H  
ATOM  23621 1HB  GLN C 239     -39.086  14.856  22.861  1.00  1.000          H  
ATOM  23622 2HB  GLN C 239     -39.317  13.200  23.302  1.00  1.000          H  
ATOM  23623 1HG  GLN C 239     -36.934  12.889  23.617  1.00  1.000          H  
ATOM  23624 2HG  GLN C 239     -36.643  14.562  23.055  1.00  1.000          H  
ATOM  23625 1HE2 GLN C 239     -36.470  14.939  26.611  1.00  1.000          H  
ATOM  23626 2HE2 GLN C 239     -35.520  14.440  25.254  1.00  1.000          H  
ATOM  23627  N   GLY C 240     -36.686  12.052  20.703  1.00  0.550          N  
ATOM  23628  CA  GLY C 240     -35.951  10.821  20.456  1.00  0.540          C  
ATOM  23629  C   GLY C 240     -35.846  10.439  18.964  1.00  0.510          C  
ATOM  23630  O   GLY C 240     -35.075   9.538  18.628  1.00  0.490          O  
ATOM  23631  H   GLY C 240     -36.257  12.930  20.445  1.00  0.660          H  
ATOM  23632 1HA  GLY C 240     -34.949  10.918  20.873  1.00  0.650          H  
ATOM  23633 2HA  GLY C 240     -36.433  10.009  20.998  1.00  0.650          H  
ATOM  23634  N   LEU C 241     -36.583  11.126  18.071  1.00  0.490          N  
ATOM  23635  CA  LEU C 241     -36.516  10.815  16.630  1.00  0.460          C  
ATOM  23636  C   LEU C 241     -35.270  11.403  15.964  1.00  0.440          C  
ATOM  23637  O   LEU C 241     -34.497  10.688  15.324  1.00  0.420          O  
ATOM  23638  CB  LEU C 241     -37.806  11.306  15.926  1.00  0.660          C  
ATOM  23639  CG  LEU C 241     -37.983  11.092  14.404  1.00  0.660          C  
ATOM  23640  CD1 LEU C 241     -37.881   9.609  14.035  1.00  0.660          C  
ATOM  23641  CD2 LEU C 241     -39.398  11.583  14.050  1.00  0.660          C  
ATOM  23642  H   LEU C 241     -37.237  11.841  18.405  1.00  0.590          H  
ATOM  23643  HA  LEU C 241     -36.470   9.743  16.524  1.00  0.550          H  
ATOM  23644 1HB  LEU C 241     -38.634  10.839  16.367  1.00  0.790          H  
ATOM  23645 2HB  LEU C 241     -37.897  12.377  16.112  1.00  0.790          H  
ATOM  23646  HG  LEU C 241     -37.229  11.647  13.847  1.00  0.790          H  
ATOM  23647 1HD1 LEU C 241     -38.047   9.497  12.965  1.00  0.790          H  
ATOM  23648 2HD1 LEU C 241     -36.890   9.238  14.280  1.00  0.790          H  
ATOM  23649 3HD1 LEU C 241     -38.632   9.038  14.578  1.00  0.790          H  
ATOM  23650 1HD2 LEU C 241     -39.587  11.438  12.995  1.00  0.790          H  
ATOM  23651 2HD2 LEU C 241     -40.136  11.012  14.618  1.00  0.790          H  
ATOM  23652 3HD2 LEU C 241     -39.492  12.638  14.296  1.00  0.790          H  
ATOM  23653  N   PHE C 242     -35.061  12.706  16.122  1.00  0.440          N  
ATOM  23654  CA  PHE C 242     -33.911  13.400  15.555  1.00  0.420          C  
ATOM  23655  C   PHE C 242     -33.751  14.705  16.336  1.00  0.430          C  
ATOM  23656  O   PHE C 242     -34.742  15.282  16.788  1.00  0.430          O  
ATOM  23657  CB  PHE C 242     -34.069  13.674  14.043  1.00  0.600          C  
ATOM  23658  CG  PHE C 242     -32.768  14.057  13.348  1.00  0.600          C  
ATOM  23659  CD1 PHE C 242     -31.990  13.109  12.693  1.00  0.600          C  
ATOM  23660  CD2 PHE C 242     -32.297  15.352  13.397  1.00  0.600          C  
ATOM  23661  CE1 PHE C 242     -30.798  13.472  12.098  1.00  0.600          C  
ATOM  23662  CE2 PHE C 242     -31.099  15.700  12.831  1.00  0.600          C  
ATOM  23663  CZ  PHE C 242     -30.349  14.764  12.174  1.00  0.600          C  
ATOM  23664  H   PHE C 242     -35.726  13.240  16.659  1.00  0.530          H  
ATOM  23665  HA  PHE C 242     -33.012  12.797  15.711  1.00  0.500          H  
ATOM  23666 1HB  PHE C 242     -34.463  12.785  13.555  1.00  0.720          H  
ATOM  23667 2HB  PHE C 242     -34.765  14.451  13.878  1.00  0.720          H  
ATOM  23668  HD1 PHE C 242     -32.334  12.075  12.643  1.00  0.720          H  
ATOM  23669  HD2 PHE C 242     -32.879  16.098  13.902  1.00  0.720          H  
ATOM  23670  HE1 PHE C 242     -30.211  12.738  11.573  1.00  0.720          H  
ATOM  23671  HE2 PHE C 242     -30.758  16.729  12.897  1.00  0.720          H  
ATOM  23672  HZ  PHE C 242     -29.403  15.042  11.713  1.00  0.720          H  
ATOM  23673  N   SER C 243     -32.519  15.156  16.536  1.00  0.500          N  
ATOM  23674  CA  SER C 243     -32.261  16.407  17.245  1.00  0.490          C  
ATOM  23675  C   SER C 243     -31.032  17.099  16.677  1.00  0.480          C  
ATOM  23676  O   SER C 243     -30.189  16.447  16.046  1.00  0.470          O  
ATOM  23677  CB  SER C 243     -32.033  16.124  18.714  1.00  0.690          C  
ATOM  23678  OG  SER C 243     -30.822  15.430  18.905  1.00  0.690          O  
ATOM  23679  H   SER C 243     -31.735  14.617  16.182  1.00  0.600          H  
ATOM  23680  HA  SER C 243     -33.123  17.067  17.141  1.00  0.590          H  
ATOM  23681 1HB  SER C 243     -32.008  17.067  19.260  1.00  0.830          H  
ATOM  23682 2HB  SER C 243     -32.860  15.538  19.107  1.00  0.830          H  
ATOM  23683  HG  SER C 243     -30.972  14.490  18.623  1.00  0.830          H  
ATOM  23684  N   THR C 244     -30.841  18.387  16.990  1.00  0.470          N  
ATOM  23685  CA  THR C 244     -29.649  19.055  16.472  1.00  0.470          C  
ATOM  23686  C   THR C 244     -28.375  18.500  17.115  1.00  0.450          C  
ATOM  23687  O   THR C 244     -27.290  18.574  16.529  1.00  0.440          O  
ATOM  23688  CB  THR C 244     -29.723  20.556  16.670  1.00  0.660          C  
ATOM  23689  OG1 THR C 244     -29.850  20.839  18.071  1.00  0.660          O  
ATOM  23690  CG2 THR C 244     -30.874  21.141  15.966  1.00  0.660          C  
ATOM  23691  H   THR C 244     -31.532  18.911  17.557  1.00  0.560          H  
ATOM  23692  HA  THR C 244     -29.594  18.870  15.400  1.00  0.560          H  
ATOM  23693  HB  THR C 244     -28.821  20.992  16.269  1.00  0.790          H  
ATOM  23694  HG1 THR C 244     -29.015  20.694  18.509  1.00  0.790          H  
ATOM  23695 1HG2 THR C 244     -30.891  22.212  16.116  1.00  0.790          H  
ATOM  23696 2HG2 THR C 244     -30.786  20.921  14.922  1.00  0.790          H  
ATOM  23697 3HG2 THR C 244     -31.769  20.731  16.353  1.00  0.790          H  
ATOM  23698  N   ALA C 245     -28.519  17.918  18.312  1.00  0.440          N  
ATOM  23699  CA  ALA C 245     -27.435  17.238  19.003  1.00  0.420          C  
ATOM  23700  C   ALA C 245     -26.938  16.049  18.174  1.00  0.410          C  
ATOM  23701  O   ALA C 245     -25.744  15.723  18.210  1.00  0.400          O  
ATOM  23702  CB  ALA C 245     -27.890  16.764  20.367  1.00  0.600          C  
ATOM  23703  H   ALA C 245     -29.421  17.985  18.766  1.00  0.530          H  
ATOM  23704  HA  ALA C 245     -26.611  17.942  19.122  1.00  0.500          H  
ATOM  23705 1HB  ALA C 245     -27.061  16.272  20.874  1.00  0.720          H  
ATOM  23706 2HB  ALA C 245     -28.225  17.614  20.956  1.00  0.720          H  
ATOM  23707 3HB  ALA C 245     -28.709  16.056  20.247  1.00  0.720          H  
ATOM  23708  N   ASP C 246     -27.850  15.395  17.432  1.00  0.430          N  
ATOM  23709  CA  ASP C 246     -27.490  14.237  16.648  1.00  0.440          C  
ATOM  23710  C   ASP C 246     -26.915  14.717  15.345  1.00  0.440          C  
ATOM  23711  O   ASP C 246     -25.984  14.110  14.832  1.00  0.440          O  
ATOM  23712  CB  ASP C 246     -28.697  13.339  16.403  1.00  0.610          C  
ATOM  23713  CG  ASP C 246     -29.225  12.701  17.683  1.00  0.610          C  
ATOM  23714  OD1 ASP C 246     -28.494  11.995  18.336  1.00  0.610          O  
ATOM  23715  OD2 ASP C 246     -30.384  12.917  17.988  1.00  0.610          O  
ATOM  23716  H   ASP C 246     -28.824  15.694  17.396  1.00  0.520          H  
ATOM  23717  HA  ASP C 246     -26.735  13.666  17.184  1.00  0.530          H  
ATOM  23718 1HB  ASP C 246     -29.490  13.922  15.933  1.00  0.730          H  
ATOM  23719 2HB  ASP C 246     -28.425  12.554  15.717  1.00  0.730          H  
ATOM  23720  N   LEU C 247     -27.411  15.840  14.822  1.00  0.450          N  
ATOM  23721  CA  LEU C 247     -26.819  16.339  13.589  1.00  0.460          C  
ATOM  23722  C   LEU C 247     -25.360  16.676  13.885  1.00  0.450          C  
ATOM  23723  O   LEU C 247     -24.474  16.351  13.098  1.00  0.490          O  
ATOM  23724  CB  LEU C 247     -27.558  17.574  13.039  1.00  0.640          C  
ATOM  23725  CG  LEU C 247     -27.014  18.194  11.680  1.00  0.640          C  
ATOM  23726  CD1 LEU C 247     -27.075  17.158  10.529  1.00  0.640          C  
ATOM  23727  CD2 LEU C 247     -27.859  19.422  11.325  1.00  0.640          C  
ATOM  23728  H   LEU C 247     -28.225  16.280  15.260  1.00  0.540          H  
ATOM  23729  HA  LEU C 247     -26.854  15.542  12.851  1.00  0.550          H  
ATOM  23730 1HB  LEU C 247     -28.590  17.318  12.899  1.00  0.770          H  
ATOM  23731 2HB  LEU C 247     -27.505  18.359  13.797  1.00  0.770          H  
ATOM  23732  HG  LEU C 247     -25.974  18.495  11.811  1.00  0.770          H  
ATOM  23733 1HD1 LEU C 247     -26.697  17.615   9.612  1.00  0.770          H  
ATOM  23734 2HD1 LEU C 247     -26.461  16.290  10.765  1.00  0.770          H  
ATOM  23735 3HD1 LEU C 247     -28.106  16.846  10.379  1.00  0.770          H  
ATOM  23736 1HD2 LEU C 247     -27.486  19.875  10.403  1.00  0.770          H  
ATOM  23737 2HD2 LEU C 247     -28.904  19.132  11.188  1.00  0.770          H  
ATOM  23738 3HD2 LEU C 247     -27.786  20.133  12.129  1.00  0.770          H  
ATOM  23739  N   ASP C 248     -25.105  17.303  15.041  1.00  0.400          N  
ATOM  23740  CA  ASP C 248     -23.754  17.660  15.441  1.00  0.370          C  
ATOM  23741  C   ASP C 248     -22.882  16.411  15.600  1.00  0.420          C  
ATOM  23742  O   ASP C 248     -21.767  16.364  15.064  1.00  0.460          O  
ATOM  23743  CB  ASP C 248     -23.810  18.460  16.743  1.00  0.530          C  
ATOM  23744  CG  ASP C 248     -22.482  19.042  17.169  1.00  0.530          C  
ATOM  23745  OD1 ASP C 248     -21.917  19.799  16.407  1.00  0.530          O  
ATOM  23746  OD2 ASP C 248     -22.035  18.768  18.277  1.00  0.530          O  
ATOM  23747  H   ASP C 248     -25.886  17.579  15.641  1.00  0.480          H  
ATOM  23748  HA  ASP C 248     -23.318  18.286  14.664  1.00  0.440          H  
ATOM  23749 1HB  ASP C 248     -24.541  19.261  16.636  1.00  0.640          H  
ATOM  23750 2HB  ASP C 248     -24.174  17.813  17.542  1.00  0.640          H  
ATOM  23751  N   SER C 249     -23.393  15.386  16.298  1.00  0.440          N  
ATOM  23752  CA  SER C 249     -22.646  14.152  16.492  1.00  0.480          C  
ATOM  23753  C   SER C 249     -22.301  13.520  15.148  1.00  0.500          C  
ATOM  23754  O   SER C 249     -21.167  13.076  14.938  1.00  0.560          O  
ATOM  23755  CB  SER C 249     -23.455  13.180  17.323  1.00  0.660          C  
ATOM  23756  OG  SER C 249     -22.753  11.987  17.542  1.00  0.660          O  
ATOM  23757  H   SER C 249     -24.306  15.479  16.753  1.00  0.530          H  
ATOM  23758  HA  SER C 249     -21.721  14.385  17.016  1.00  0.580          H  
ATOM  23759 1HB  SER C 249     -23.713  13.643  18.276  1.00  0.790          H  
ATOM  23760 2HB  SER C 249     -24.389  12.964  16.807  1.00  0.790          H  
ATOM  23761  HG  SER C 249     -23.347  11.431  18.051  1.00  0.790          H  
ATOM  23762  N   MET C 250     -23.277  13.473  14.233  1.00  0.460          N  
ATOM  23763  CA  MET C 250     -23.062  12.926  12.902  1.00  0.470          C  
ATOM  23764  C   MET C 250     -22.009  13.696  12.141  1.00  0.480          C  
ATOM  23765  O   MET C 250     -21.088  13.115  11.584  1.00  0.490          O  
ATOM  23766  CB  MET C 250     -24.344  12.980  12.093  1.00  0.650          C  
ATOM  23767  CG  MET C 250     -25.395  12.066  12.547  1.00  0.650          C  
ATOM  23768  SD  MET C 250     -26.910  12.318  11.670  1.00  0.650          S  
ATOM  23769  CE  MET C 250     -27.904  11.263  12.669  1.00  0.650          C  
ATOM  23770  H   MET C 250     -24.204  13.826  14.477  1.00  0.550          H  
ATOM  23771  HA  MET C 250     -22.730  11.895  13.001  1.00  0.560          H  
ATOM  23772 1HB  MET C 250     -24.748  13.990  12.124  1.00  0.780          H  
ATOM  23773 2HB  MET C 250     -24.123  12.745  11.051  1.00  0.780          H  
ATOM  23774 1HG  MET C 250     -25.058  11.049  12.368  1.00  0.780          H  
ATOM  23775 2HG  MET C 250     -25.570  12.160  13.601  1.00  0.780          H  
ATOM  23776 1HE  MET C 250     -28.891  11.243  12.283  1.00  0.780          H  
ATOM  23777 2HE  MET C 250     -27.498  10.256  12.664  1.00  0.780          H  
ATOM  23778 3HE  MET C 250     -27.912  11.634  13.686  1.00  0.780          H  
ATOM  23779  N   LEU C 251     -22.071  15.022  12.154  1.00  0.470          N  
ATOM  23780  CA  LEU C 251     -21.089  15.779  11.393  1.00  0.470          C  
ATOM  23781  C   LEU C 251     -19.672  15.486  11.908  1.00  0.510          C  
ATOM  23782  O   LEU C 251     -18.733  15.353  11.110  1.00  0.550          O  
ATOM  23783  CB  LEU C 251     -21.415  17.284  11.516  1.00  0.660          C  
ATOM  23784  CG  LEU C 251     -22.731  17.792  10.825  1.00  0.660          C  
ATOM  23785  CD1 LEU C 251     -23.021  19.235  11.285  1.00  0.660          C  
ATOM  23786  CD2 LEU C 251     -22.590  17.747   9.338  1.00  0.660          C  
ATOM  23787  H   LEU C 251     -22.842  15.503  12.632  1.00  0.560          H  
ATOM  23788  HA  LEU C 251     -21.137  15.466  10.354  1.00  0.560          H  
ATOM  23789 1HB  LEU C 251     -21.498  17.525  12.575  1.00  0.790          H  
ATOM  23790 2HB  LEU C 251     -20.585  17.851  11.088  1.00  0.790          H  
ATOM  23791  HG  LEU C 251     -23.555  17.164  11.103  1.00  0.790          H  
ATOM  23792 1HD1 LEU C 251     -23.935  19.599  10.816  1.00  0.790          H  
ATOM  23793 2HD1 LEU C 251     -23.142  19.254  12.368  1.00  0.790          H  
ATOM  23794 3HD1 LEU C 251     -22.197  19.867  11.009  1.00  0.790          H  
ATOM  23795 1HD2 LEU C 251     -23.518  18.097   8.907  1.00  0.790          H  
ATOM  23796 2HD2 LEU C 251     -21.767  18.389   9.026  1.00  0.790          H  
ATOM  23797 3HD2 LEU C 251     -22.401  16.738   9.008  1.00  0.790          H  
ATOM  23798  N   ARG C 252     -19.533  15.363  13.238  1.00  0.520          N  
ATOM  23799  CA  ARG C 252     -18.263  15.073  13.901  1.00  0.570          C  
ATOM  23800  C   ARG C 252     -17.732  13.644  13.693  1.00  0.530          C  
ATOM  23801  O   ARG C 252     -16.529  13.464  13.454  1.00  0.550          O  
ATOM  23802  CB  ARG C 252     -18.392  15.339  15.391  1.00  0.780          C  
ATOM  23803  CG  ARG C 252     -17.095  15.211  16.217  1.00  0.780          C  
ATOM  23804  CD  ARG C 252     -17.320  15.557  17.661  1.00  0.780          C  
ATOM  23805  NE  ARG C 252     -17.692  16.980  17.848  1.00  0.780          N  
ATOM  23806  CZ  ARG C 252     -18.936  17.453  18.160  1.00  0.780          C  
ATOM  23807  NH1 ARG C 252     -19.970  16.656  18.316  1.00  0.780          N  
ATOM  23808  NH2 ARG C 252     -19.165  18.743  18.308  1.00  0.780          N  
ATOM  23809  H   ARG C 252     -20.360  15.534  13.824  1.00  0.620          H  
ATOM  23810  HA  ARG C 252     -17.523  15.764  13.504  1.00  0.680          H  
ATOM  23811 1HB  ARG C 252     -18.795  16.337  15.526  1.00  0.930          H  
ATOM  23812 2HB  ARG C 252     -19.119  14.641  15.813  1.00  0.930          H  
ATOM  23813 1HG  ARG C 252     -16.734  14.181  16.170  1.00  0.930          H  
ATOM  23814 2HG  ARG C 252     -16.336  15.881  15.812  1.00  0.930          H  
ATOM  23815 1HD  ARG C 252     -18.103  14.924  18.065  1.00  0.930          H  
ATOM  23816 2HD  ARG C 252     -16.397  15.375  18.212  1.00  0.930          H  
ATOM  23817  HE  ARG C 252     -16.954  17.668  17.741  1.00  0.930          H  
ATOM  23818 1HH1 ARG C 252     -19.881  15.665  18.219  1.00  0.930          H  
ATOM  23819 2HH1 ARG C 252     -20.880  17.103  18.513  1.00  0.930          H  
ATOM  23820 1HH2 ARG C 252     -18.434  19.464  18.202  1.00  0.930          H  
ATOM  23821 2HH2 ARG C 252     -20.134  19.020  18.514  1.00  0.930          H  
ATOM  23822  N   ASN C 253     -18.600  12.630  13.810  1.00  0.500          N  
ATOM  23823  CA  ASN C 253     -18.152  11.242  13.724  1.00  0.460          C  
ATOM  23824  C   ASN C 253     -18.416  10.479  12.409  1.00  0.400          C  
ATOM  23825  O   ASN C 253     -17.732   9.487  12.143  1.00  0.340          O  
ATOM  23826  CB  ASN C 253     -18.758  10.472  14.877  1.00  0.660          C  
ATOM  23827  CG  ASN C 253     -18.254  10.948  16.227  1.00  0.660          C  
ATOM  23828  OD1 ASN C 253     -17.073  11.280  16.405  1.00  0.660          O  
ATOM  23829  ND2 ASN C 253     -19.142  10.987  17.188  1.00  0.660          N  
ATOM  23830  H   ASN C 253     -19.580  12.827  14.031  1.00  0.600          H  
ATOM  23831  HA  ASN C 253     -17.072  11.244  13.859  1.00  0.550          H  
ATOM  23832 1HB  ASN C 253     -19.845  10.585  14.847  1.00  0.790          H  
ATOM  23833 2HB  ASN C 253     -18.535   9.412  14.765  1.00  0.790          H  
ATOM  23834 1HD2 ASN C 253     -18.876  11.288  18.104  1.00  0.790          H  
ATOM  23835 2HD2 ASN C 253     -20.092  10.718  17.010  1.00  0.790          H  
ATOM  23836  N   GLU C 254     -19.390  10.897  11.599  1.00  0.420          N  
ATOM  23837  CA  GLU C 254     -19.749  10.179  10.377  1.00  0.400          C  
ATOM  23838  C   GLU C 254     -19.144  10.854   9.157  1.00  0.380          C  
ATOM  23839  O   GLU C 254     -18.917  12.064   9.136  1.00  0.390          O  
ATOM  23840  CB  GLU C 254     -21.275  10.098  10.216  1.00  0.570          C  
ATOM  23841  CG  GLU C 254     -22.006   9.354  11.320  1.00  0.570          C  
ATOM  23842  CD  GLU C 254     -21.757   7.883  11.301  1.00  0.570          C  
ATOM  23843  OE1 GLU C 254     -21.522   7.347  10.242  1.00  0.570          O  
ATOM  23844  OE2 GLU C 254     -21.806   7.285  12.345  1.00  0.570          O  
ATOM  23845  H   GLU C 254     -19.927  11.735  11.804  1.00  0.500          H  
ATOM  23846  HA  GLU C 254     -19.353   9.164  10.438  1.00  0.480          H  
ATOM  23847 1HB  GLU C 254     -21.689  11.095  10.192  1.00  0.680          H  
ATOM  23848 2HB  GLU C 254     -21.514   9.626   9.266  1.00  0.680          H  
ATOM  23849 1HG  GLU C 254     -21.670   9.747  12.279  1.00  0.680          H  
ATOM  23850 2HG  GLU C 254     -23.074   9.549  11.238  1.00  0.680          H  
ATOM  23851  N   GLU C 255     -18.976  10.104   8.078  1.00  0.350          N  
ATOM  23852  CA  GLU C 255     -18.414  10.665   6.852  1.00  0.340          C  
ATOM  23853  C   GLU C 255     -19.451  11.435   6.028  1.00  0.340          C  
ATOM  23854  O   GLU C 255     -19.779  11.067   4.900  1.00  0.320          O  
ATOM  23855  CB  GLU C 255     -17.821   9.524   6.023  1.00  0.480          C  
ATOM  23856  CG  GLU C 255     -16.675   8.788   6.728  1.00  0.480          C  
ATOM  23857  CD  GLU C 255     -16.138   7.616   5.948  1.00  0.480          C  
ATOM  23858  OE1 GLU C 255     -16.625   7.362   4.875  1.00  0.480          O  
ATOM  23859  OE2 GLU C 255     -15.252   6.960   6.442  1.00  0.480          O  
ATOM  23860  H   GLU C 255     -19.203   9.118   8.120  1.00  0.420          H  
ATOM  23861  HA  GLU C 255     -17.616  11.357   7.124  1.00  0.410          H  
ATOM  23862 1HB  GLU C 255     -18.599   8.798   5.790  1.00  0.580          H  
ATOM  23863 2HB  GLU C 255     -17.441   9.916   5.079  1.00  0.580          H  
ATOM  23864 1HG  GLU C 255     -15.865   9.496   6.898  1.00  0.580          H  
ATOM  23865 2HG  GLU C 255     -17.020   8.440   7.700  1.00  0.580          H  
ATOM  23866  N   VAL C 256     -19.931  12.532   6.599  1.00  0.380          N  
ATOM  23867  CA  VAL C 256     -20.933  13.373   5.961  1.00  0.400          C  
ATOM  23868  C   VAL C 256     -20.198  14.354   5.067  1.00  0.390          C  
ATOM  23869  O   VAL C 256     -19.332  15.076   5.548  1.00  0.390          O  
ATOM  23870  CB  VAL C 256     -21.748  14.176   7.016  1.00  0.550          C  
ATOM  23871  CG1 VAL C 256     -22.788  15.093   6.316  1.00  0.550          C  
ATOM  23872  CG2 VAL C 256     -22.433  13.226   7.999  1.00  0.550          C  
ATOM  23873  H   VAL C 256     -19.566  12.745   7.531  1.00  0.460          H  
ATOM  23874  HA  VAL C 256     -21.601  12.753   5.362  1.00  0.480          H  
ATOM  23875  HB  VAL C 256     -21.061  14.823   7.565  1.00  0.660          H  
ATOM  23876 1HG1 VAL C 256     -23.328  15.666   7.065  1.00  0.660          H  
ATOM  23877 2HG1 VAL C 256     -22.297  15.783   5.633  1.00  0.660          H  
ATOM  23878 3HG1 VAL C 256     -23.488  14.485   5.772  1.00  0.660          H  
ATOM  23879 1HG2 VAL C 256     -22.981  13.799   8.749  1.00  0.660          H  
ATOM  23880 2HG2 VAL C 256     -23.119  12.582   7.465  1.00  0.660          H  
ATOM  23881 3HG2 VAL C 256     -21.678  12.624   8.490  1.00  0.660          H  
ATOM  23882  N   GLN C 257     -20.554  14.404   3.794  1.00  0.400          N  
ATOM  23883  CA  GLN C 257     -19.913  15.304   2.841  1.00  0.400          C  
ATOM  23884  C   GLN C 257     -20.919  16.309   2.304  1.00  0.390          C  
ATOM  23885  O   GLN C 257     -22.119  15.997   2.208  1.00  0.380          O  
ATOM  23886  CB  GLN C 257     -19.293  14.515   1.683  1.00  0.560          C  
ATOM  23887  CG  GLN C 257     -18.201  13.521   2.085  1.00  0.560          C  
ATOM  23888  CD  GLN C 257     -17.555  12.855   0.864  1.00  0.560          C  
ATOM  23889  OE1 GLN C 257     -17.127  13.562  -0.056  1.00  0.560          O  
ATOM  23890  NE2 GLN C 257     -17.482  11.523   0.839  1.00  0.560          N  
ATOM  23891  H   GLN C 257     -21.269  13.770   3.482  1.00  0.480          H  
ATOM  23892  HA  GLN C 257     -19.135  15.865   3.340  1.00  0.480          H  
ATOM  23893 1HB  GLN C 257     -20.066  13.952   1.174  1.00  0.670          H  
ATOM  23894 2HB  GLN C 257     -18.868  15.216   0.958  1.00  0.670          H  
ATOM  23895 1HG  GLN C 257     -17.430  14.043   2.640  1.00  0.670          H  
ATOM  23896 2HG  GLN C 257     -18.647  12.741   2.708  1.00  0.670          H  
ATOM  23897 1HE2 GLN C 257     -17.060  11.058   0.047  1.00  0.670          H  
ATOM  23898 2HE2 GLN C 257     -17.842  10.965   1.594  1.00  0.670          H  
ATOM  23899  N   PHE C 258     -20.434  17.488   1.914  1.00  0.400          N  
ATOM  23900  CA  PHE C 258     -21.326  18.471   1.319  1.00  0.390          C  
ATOM  23901  C   PHE C 258     -21.787  18.032  -0.064  1.00  0.390          C  
ATOM  23902  O   PHE C 258     -21.066  17.366  -0.818  1.00  0.400          O  
ATOM  23903  CB  PHE C 258     -20.700  19.867   1.240  1.00  0.550          C  
ATOM  23904  CG  PHE C 258     -20.724  20.693   2.522  1.00  0.550          C  
ATOM  23905  CD1 PHE C 258     -19.592  20.868   3.297  1.00  0.550          C  
ATOM  23906  CD2 PHE C 258     -21.908  21.334   2.927  1.00  0.550          C  
ATOM  23907  CE1 PHE C 258     -19.644  21.655   4.448  1.00  0.550          C  
ATOM  23908  CE2 PHE C 258     -21.947  22.102   4.067  1.00  0.550          C  
ATOM  23909  CZ  PHE C 258     -20.807  22.255   4.831  1.00  0.550          C  
ATOM  23910  H   PHE C 258     -19.428  17.697   2.004  1.00  0.480          H  
ATOM  23911  HA  PHE C 258     -22.201  18.553   1.954  1.00  0.470          H  
ATOM  23912 1HB  PHE C 258     -19.655  19.757   0.942  1.00  0.660          H  
ATOM  23913 2HB  PHE C 258     -21.183  20.431   0.470  1.00  0.660          H  
ATOM  23914  HD1 PHE C 258     -18.648  20.390   2.991  1.00  0.660          H  
ATOM  23915  HD2 PHE C 258     -22.814  21.221   2.324  1.00  0.660          H  
ATOM  23916  HE1 PHE C 258     -18.745  21.790   5.049  1.00  0.660          H  
ATOM  23917  HE2 PHE C 258     -22.876  22.584   4.366  1.00  0.660          H  
ATOM  23918  HZ  PHE C 258     -20.826  22.856   5.730  1.00  0.660          H  
ATOM  23919  N   GLY C 259     -23.036  18.345  -0.378  1.00  0.380          N  
ATOM  23920  CA  GLY C 259     -23.655  18.045  -1.664  1.00  0.380          C  
ATOM  23921  C   GLY C 259     -24.203  16.621  -1.688  1.00  0.370          C  
ATOM  23922  O   GLY C 259     -25.367  16.394  -2.010  1.00  0.360          O  
ATOM  23923  H   GLY C 259     -23.583  18.843   0.322  1.00  0.460          H  
ATOM  23924 1HA  GLY C 259     -24.472  18.751  -1.838  1.00  0.460          H  
ATOM  23925 2HA  GLY C 259     -22.930  18.180  -2.463  1.00  0.460          H  
ATOM  23926  N   GLN C 260     -23.328  15.667  -1.390  1.00  0.380          N  
ATOM  23927  CA  GLN C 260     -23.679  14.258  -1.305  1.00  0.380          C  
ATOM  23928  C   GLN C 260     -24.643  13.971  -0.150  1.00  0.370          C  
ATOM  23929  O   GLN C 260     -25.629  13.253  -0.330  1.00  0.370          O  
ATOM  23930  CB  GLN C 260     -22.412  13.417  -1.158  1.00  0.530          C  
ATOM  23931  CG  GLN C 260     -22.648  11.924  -1.117  1.00  0.530          C  
ATOM  23932  CD  GLN C 260     -21.350  11.144  -1.077  1.00  0.530          C  
ATOM  23933  OE1 GLN C 260     -20.507  11.333  -1.956  1.00  0.530          O  
ATOM  23934  NE2 GLN C 260     -21.165  10.286  -0.078  1.00  0.530          N  
ATOM  23935  H   GLN C 260     -22.371  15.986  -1.224  1.00  0.460          H  
ATOM  23936  HA  GLN C 260     -24.176  13.975  -2.231  1.00  0.460          H  
ATOM  23937 1HB  GLN C 260     -21.730  13.637  -1.978  1.00  0.640          H  
ATOM  23938 2HB  GLN C 260     -21.912  13.696  -0.236  1.00  0.640          H  
ATOM  23939 1HG  GLN C 260     -23.231  11.675  -0.245  1.00  0.640          H  
ATOM  23940 2HG  GLN C 260     -23.193  11.632  -2.014  1.00  0.640          H  
ATOM  23941 1HE2 GLN C 260     -20.320   9.751  -0.024  1.00  0.640          H  
ATOM  23942 2HE2 GLN C 260     -21.874  10.172   0.651  1.00  0.640          H  
ATOM  23943  N   HIS C 261     -24.357  14.513   1.046  1.00  0.380          N  
ATOM  23944  CA  HIS C 261     -25.230  14.297   2.186  1.00  0.370          C  
ATOM  23945  C   HIS C 261     -25.713  15.614   2.802  1.00  0.370          C  
ATOM  23946  O   HIS C 261     -26.830  15.684   3.315  1.00  0.360          O  
ATOM  23947  CB  HIS C 261     -24.506  13.480   3.261  1.00  0.520          C  
ATOM  23948  CG  HIS C 261     -24.085  12.124   2.813  1.00  0.520          C  
ATOM  23949  ND1 HIS C 261     -24.985  11.128   2.535  1.00  0.520          N  
ATOM  23950  CD2 HIS C 261     -22.862  11.593   2.600  1.00  0.520          C  
ATOM  23951  CE1 HIS C 261     -24.342  10.044   2.164  1.00  0.520          C  
ATOM  23952  NE2 HIS C 261     -23.048  10.303   2.179  1.00  0.520          N  
ATOM  23953  H   HIS C 261     -23.523  15.075   1.187  1.00  0.460          H  
ATOM  23954  HA  HIS C 261     -26.106  13.738   1.871  1.00  0.440          H  
ATOM  23955 1HB  HIS C 261     -23.610  14.020   3.555  1.00  0.630          H  
ATOM  23956 2HB  HIS C 261     -25.143  13.377   4.140  1.00  0.630          H  
ATOM  23957  HD1 HIS C 261     -25.958  11.263   2.332  1.00  0.630          H  
ATOM  23958  HD2 HIS C 261     -21.850  11.988   2.683  1.00  0.630          H  
ATOM  23959  HE1 HIS C 261     -24.893   9.141   1.897  1.00  0.630          H  
ATOM  23960  N   LEU C 262     -24.896  16.672   2.756  1.00  0.390          N  
ATOM  23961  CA  LEU C 262     -25.312  17.908   3.414  1.00  0.390          C  
ATOM  23962  C   LEU C 262     -25.384  19.128   2.490  1.00  0.370          C  
ATOM  23963  O   LEU C 262     -24.425  19.462   1.792  1.00  0.370          O  
ATOM  23964  CB  LEU C 262     -24.326  18.247   4.551  1.00  0.550          C  
ATOM  23965  CG  LEU C 262     -24.633  19.518   5.417  1.00  0.550          C  
ATOM  23966  CD1 LEU C 262     -25.869  19.276   6.264  1.00  0.550          C  
ATOM  23967  CD2 LEU C 262     -23.469  19.826   6.265  1.00  0.550          C  
ATOM  23968  H   LEU C 262     -23.965  16.575   2.354  1.00  0.470          H  
ATOM  23969  HA  LEU C 262     -26.298  17.749   3.831  1.00  0.470          H  
ATOM  23970 1HB  LEU C 262     -24.294  17.401   5.225  1.00  0.660          H  
ATOM  23971 2HB  LEU C 262     -23.334  18.372   4.121  1.00  0.660          H  
ATOM  23972  HG  LEU C 262     -24.829  20.375   4.769  1.00  0.660          H  
ATOM  23973 1HD1 LEU C 262     -26.053  20.142   6.846  1.00  0.660          H  
ATOM  23974 2HD1 LEU C 262     -26.713  19.080   5.642  1.00  0.660          H  
ATOM  23975 3HD1 LEU C 262     -25.706  18.428   6.926  1.00  0.660          H  
ATOM  23976 1HD2 LEU C 262     -23.660  20.710   6.869  1.00  0.660          H  
ATOM  23977 2HD2 LEU C 262     -23.271  18.991   6.898  1.00  0.660          H  
ATOM  23978 3HD2 LEU C 262     -22.629  20.001   5.627  1.00  0.660          H  
ATOM  23979  N   ASP C 263     -26.519  19.802   2.484  1.00  0.380          N  
ATOM  23980  CA  ASP C 263     -26.636  21.044   1.734  1.00  0.420          C  
ATOM  23981  C   ASP C 263     -26.587  22.232   2.667  1.00  0.480          C  
ATOM  23982  O   ASP C 263     -27.005  22.150   3.822  1.00  0.750          O  
ATOM  23983  CB  ASP C 263     -27.918  21.152   0.907  1.00  0.570          C  
ATOM  23984  CG  ASP C 263     -27.993  20.298  -0.311  1.00  0.570          C  
ATOM  23985  OD1 ASP C 263     -27.015  20.177  -1.019  1.00  0.570          O  
ATOM  23986  OD2 ASP C 263     -29.079  19.825  -0.596  1.00  0.570          O  
ATOM  23987  H   ASP C 263     -27.297  19.429   3.031  1.00  0.460          H  
ATOM  23988  HA  ASP C 263     -25.793  21.119   1.056  1.00  0.500          H  
ATOM  23989 1HB  ASP C 263     -28.732  20.889   1.518  1.00  0.690          H  
ATOM  23990 2HB  ASP C 263     -28.061  22.193   0.613  1.00  0.690          H  
ATOM  23991  N   ALA C 264     -26.182  23.366   2.133  1.00  0.470          N  
ATOM  23992  CA  ALA C 264     -26.220  24.627   2.848  1.00  0.470          C  
ATOM  23993  C   ALA C 264     -26.760  25.685   1.903  1.00  0.480          C  
ATOM  23994  O   ALA C 264     -26.283  25.817   0.771  1.00  0.500          O  
ATOM  23995  CB  ALA C 264     -24.844  25.008   3.351  1.00  0.660          C  
ATOM  23996  H   ALA C 264     -25.783  23.336   1.202  1.00  0.560          H  
ATOM  23997  HA  ALA C 264     -26.891  24.527   3.684  1.00  0.560          H  
ATOM  23998 1HB  ALA C 264     -24.903  25.956   3.882  1.00  0.790          H  
ATOM  23999 2HB  ALA C 264     -24.484  24.237   4.023  1.00  0.790          H  
ATOM  24000 3HB  ALA C 264     -24.159  25.107   2.507  1.00  0.790          H  
ATOM  24001  N   ALA C 265     -27.756  26.438   2.359  1.00  0.480          N  
ATOM  24002  CA  ALA C 265     -28.369  27.426   1.470  1.00  0.490          C  
ATOM  24003  C   ALA C 265     -29.026  28.586   2.184  1.00  0.480          C  
ATOM  24004  O   ALA C 265     -29.386  28.512   3.360  1.00  0.460          O  
ATOM  24005  CB  ALA C 265     -29.428  26.754   0.605  1.00  0.680          C  
ATOM  24006  H   ALA C 265     -28.108  26.266   3.308  1.00  0.580          H  
ATOM  24007  HA  ALA C 265     -27.585  27.832   0.833  1.00  0.590          H  
ATOM  24008 1HB  ALA C 265     -29.855  27.490  -0.083  1.00  0.820          H  
ATOM  24009 2HB  ALA C 265     -28.979  25.945   0.035  1.00  0.820          H  
ATOM  24010 3HB  ALA C 265     -30.218  26.361   1.244  1.00  0.820          H  
ATOM  24011  N   ARG C 266     -29.196  29.677   1.453  1.00  0.500          N  
ATOM  24012  CA  ARG C 266     -29.928  30.818   1.993  1.00  0.510          C  
ATOM  24013  C   ARG C 266     -30.823  31.467   0.951  1.00  0.520          C  
ATOM  24014  O   ARG C 266     -30.493  31.492  -0.239  1.00  0.520          O  
ATOM  24015  CB  ARG C 266     -28.980  31.864   2.562  1.00  0.710          C  
ATOM  24016  CG  ARG C 266     -28.074  32.533   1.562  1.00  0.710          C  
ATOM  24017  CD  ARG C 266     -27.161  33.479   2.214  1.00  0.710          C  
ATOM  24018  NE  ARG C 266     -26.276  34.114   1.258  1.00  0.710          N  
ATOM  24019  CZ  ARG C 266     -25.349  35.038   1.545  1.00  0.710          C  
ATOM  24020  NH1 ARG C 266     -25.180  35.479   2.781  1.00  0.710          N  
ATOM  24021  NH2 ARG C 266     -24.614  35.494   0.553  1.00  0.710          N  
ATOM  24022  H   ARG C 266     -28.850  29.669   0.487  1.00  0.600          H  
ATOM  24023  HA  ARG C 266     -30.557  30.474   2.803  1.00  0.610          H  
ATOM  24024 1HB  ARG C 266     -29.561  32.643   3.053  1.00  0.850          H  
ATOM  24025 2HB  ARG C 266     -28.349  31.402   3.322  1.00  0.850          H  
ATOM  24026 1HG  ARG C 266     -27.499  31.785   1.043  1.00  0.850          H  
ATOM  24027 2HG  ARG C 266     -28.667  33.094   0.839  1.00  0.850          H  
ATOM  24028 1HD  ARG C 266     -27.746  34.254   2.710  1.00  0.850          H  
ATOM  24029 2HD  ARG C 266     -26.553  32.944   2.947  1.00  0.850          H  
ATOM  24030  HE  ARG C 266     -26.333  33.831   0.266  1.00  0.850          H  
ATOM  24031 1HH1 ARG C 266     -25.760  35.130   3.531  1.00  0.850          H  
ATOM  24032 2HH1 ARG C 266     -24.476  36.175   2.980  1.00  0.850          H  
ATOM  24033 1HH2 ARG C 266     -24.794  35.115  -0.394  1.00  0.850          H  
ATOM  24034 2HH2 ARG C 266     -23.904  36.190   0.707  1.00  0.850          H  
ATOM  24035  N   TYR C 267     -31.937  32.040   1.399  1.00  0.520          N  
ATOM  24036  CA  TYR C 267     -32.803  32.807   0.519  1.00  0.520          C  
ATOM  24037  C   TYR C 267     -32.609  34.299   0.813  1.00  0.590          C  
ATOM  24038  O   TYR C 267     -33.047  34.830   1.838  1.00  0.640          O  
ATOM  24039  CB  TYR C 267     -34.249  32.354   0.684  1.00  0.730          C  
ATOM  24040  CG  TYR C 267     -35.160  32.937  -0.313  1.00  0.730          C  
ATOM  24041  CD1 TYR C 267     -34.923  32.696  -1.633  1.00  0.730          C  
ATOM  24042  CD2 TYR C 267     -36.232  33.705   0.070  1.00  0.730          C  
ATOM  24043  CE1 TYR C 267     -35.722  33.233  -2.575  1.00  0.730          C  
ATOM  24044  CE2 TYR C 267     -37.056  34.241  -0.889  1.00  0.730          C  
ATOM  24045  CZ  TYR C 267     -36.785  34.011  -2.214  1.00  0.730          C  
ATOM  24046  OH  TYR C 267     -37.567  34.565  -3.198  1.00  0.730          O  
ATOM  24047  H   TYR C 267     -32.209  31.944   2.378  1.00  0.620          H  
ATOM  24048  HA  TYR C 267     -32.492  32.640  -0.505  1.00  0.620          H  
ATOM  24049 1HB  TYR C 267     -34.302  31.275   0.612  1.00  0.870          H  
ATOM  24050 2HB  TYR C 267     -34.597  32.637   1.667  1.00  0.870          H  
ATOM  24051  HD1 TYR C 267     -34.086  32.082  -1.932  1.00  0.870          H  
ATOM  24052  HD2 TYR C 267     -36.424  33.893   1.126  1.00  0.870          H  
ATOM  24053  HE1 TYR C 267     -35.517  33.050  -3.628  1.00  0.870          H  
ATOM  24054  HE2 TYR C 267     -37.902  34.858  -0.598  1.00  0.870          H  
ATOM  24055  HH  TYR C 267     -37.013  34.671  -4.026  1.00  0.870          H  
ATOM  24056  N   ILE C 268     -31.888  34.968  -0.071  1.00  0.620          N  
ATOM  24057  CA  ILE C 268     -31.474  36.340   0.164  1.00  0.710          C  
ATOM  24058  C   ILE C 268     -31.853  37.283  -0.964  1.00  0.770          C  
ATOM  24059  O   ILE C 268     -31.596  37.018  -2.134  1.00  0.730          O  
ATOM  24060  CB  ILE C 268     -29.946  36.344   0.423  1.00  0.960          C  
ATOM  24061  CG1 ILE C 268     -29.441  37.775   0.721  1.00  0.960          C  
ATOM  24062  CG2 ILE C 268     -29.193  35.686  -0.773  1.00  0.960          C  
ATOM  24063  CD1 ILE C 268     -28.043  37.834   1.327  1.00  0.960          C  
ATOM  24064  H   ILE C 268     -31.638  34.495  -0.939  1.00  0.740          H  
ATOM  24065  HA  ILE C 268     -31.966  36.694   1.068  1.00  0.850          H  
ATOM  24066  HB  ILE C 268     -29.750  35.751   1.314  1.00  1.150          H  
ATOM  24067 1HG1 ILE C 268     -29.423  38.337  -0.205  1.00  1.150          H  
ATOM  24068 2HG1 ILE C 268     -30.131  38.257   1.412  1.00  1.150          H  
ATOM  24069 1HG2 ILE C 268     -28.132  35.646  -0.572  1.00  1.150          H  
ATOM  24070 2HG2 ILE C 268     -29.555  34.669  -0.922  1.00  1.150          H  
ATOM  24071 3HG2 ILE C 268     -29.348  36.248  -1.687  1.00  1.150          H  
ATOM  24072 1HD1 ILE C 268     -27.772  38.876   1.503  1.00  1.150          H  
ATOM  24073 2HD1 ILE C 268     -28.033  37.293   2.274  1.00  1.150          H  
ATOM  24074 3HD1 ILE C 268     -27.320  37.390   0.651  1.00  1.150          H  
ATOM  24075  N   ASN C 269     -32.481  38.395  -0.609  1.00  0.870          N  
ATOM  24076  CA  ASN C 269     -32.893  39.413  -1.575  1.00  0.940          C  
ATOM  24077  C   ASN C 269     -33.731  38.803  -2.704  1.00  0.790          C  
ATOM  24078  O   ASN C 269     -33.613  39.184  -3.869  1.00  0.740          O  
ATOM  24079  CB  ASN C 269     -31.679  40.142  -2.123  1.00  1.290          C  
ATOM  24080  CG  ASN C 269     -30.924  40.869  -1.046  1.00  1.290          C  
ATOM  24081  OD1 ASN C 269     -31.513  41.364  -0.074  1.00  1.290          O  
ATOM  24082  ND2 ASN C 269     -29.627  40.952  -1.199  1.00  1.290          N  
ATOM  24083  H   ASN C 269     -32.667  38.532   0.377  1.00  1.040          H  
ATOM  24084  HA  ASN C 269     -33.526  40.139  -1.063  1.00  1.130          H  
ATOM  24085 1HB  ASN C 269     -31.008  39.439  -2.615  1.00  1.550          H  
ATOM  24086 2HB  ASN C 269     -31.999  40.864  -2.873  1.00  1.550          H  
ATOM  24087 1HD2 ASN C 269     -29.071  41.428  -0.517  1.00  1.550          H  
ATOM  24088 2HD2 ASN C 269     -29.191  40.539  -2.000  1.00  1.550          H  
ATOM  24089  N   GLY C 270     -34.583  37.846  -2.347  1.00  0.720          N  
ATOM  24090  CA  GLY C 270     -35.467  37.180  -3.287  1.00  0.590          C  
ATOM  24091  C   GLY C 270     -34.835  36.019  -4.075  1.00  0.510          C  
ATOM  24092  O   GLY C 270     -35.548  35.344  -4.836  1.00  0.410          O  
ATOM  24093  H   GLY C 270     -34.642  37.585  -1.372  1.00  0.860          H  
ATOM  24094 1HA  GLY C 270     -36.336  36.817  -2.743  1.00  0.710          H  
ATOM  24095 2HA  GLY C 270     -35.840  37.919  -3.994  1.00  0.710          H  
ATOM  24096  N   ARG C 271     -33.534  35.746  -3.877  1.00  0.590          N  
ATOM  24097  CA  ARG C 271     -32.838  34.691  -4.616  1.00  0.560          C  
ATOM  24098  C   ARG C 271     -32.296  33.559  -3.742  1.00  0.510          C  
ATOM  24099  O   ARG C 271     -31.835  33.767  -2.619  1.00  0.470          O  
ATOM  24100  CB  ARG C 271     -31.684  35.300  -5.405  1.00  0.800          C  
ATOM  24101  CG  ARG C 271     -30.919  34.335  -6.339  1.00  0.800          C  
ATOM  24102  CD  ARG C 271     -29.866  35.030  -7.107  1.00  0.800          C  
ATOM  24103  NE  ARG C 271     -28.762  35.446  -6.249  1.00  0.800          N  
ATOM  24104  CZ  ARG C 271     -27.762  36.277  -6.613  1.00  0.800          C  
ATOM  24105  NH1 ARG C 271     -27.728  36.800  -7.828  1.00  0.800          N  
ATOM  24106  NH2 ARG C 271     -26.809  36.564  -5.742  1.00  0.800          N  
ATOM  24107  H   ARG C 271     -32.989  36.327  -3.237  1.00  0.710          H  
ATOM  24108  HA  ARG C 271     -33.541  34.259  -5.326  1.00  0.670          H  
ATOM  24109 1HB  ARG C 271     -32.061  36.121  -6.012  1.00  0.960          H  
ATOM  24110 2HB  ARG C 271     -30.964  35.724  -4.700  1.00  0.960          H  
ATOM  24111 1HG  ARG C 271     -30.408  33.572  -5.753  1.00  0.960          H  
ATOM  24112 2HG  ARG C 271     -31.608  33.863  -7.038  1.00  0.960          H  
ATOM  24113 1HD  ARG C 271     -29.474  34.355  -7.870  1.00  0.960          H  
ATOM  24114 2HD  ARG C 271     -30.293  35.913  -7.579  1.00  0.960          H  
ATOM  24115  HE  ARG C 271     -28.737  35.068  -5.303  1.00  0.960          H  
ATOM  24116 1HH1 ARG C 271     -28.451  36.582  -8.496  1.00  0.960          H  
ATOM  24117 2HH1 ARG C 271     -26.975  37.420  -8.091  1.00  0.960          H  
ATOM  24118 1HH2 ARG C 271     -26.823  36.146  -4.795  1.00  0.960          H  
ATOM  24119 2HH2 ARG C 271     -26.056  37.181  -5.996  1.00  0.960          H  
ATOM  24120  N   ARG C 272     -32.325  32.343  -4.277  1.00  0.530          N  
ATOM  24121  CA  ARG C 272     -31.752  31.198  -3.581  1.00  0.490          C  
ATOM  24122  C   ARG C 272     -30.279  31.017  -3.919  1.00  0.510          C  
ATOM  24123  O   ARG C 272     -29.913  30.923  -5.093  1.00  0.530          O  
ATOM  24124  CB  ARG C 272     -32.498  29.929  -3.952  1.00  0.700          C  
ATOM  24125  CG  ARG C 272     -32.001  28.636  -3.309  1.00  0.700          C  
ATOM  24126  CD  ARG C 272     -32.834  27.507  -3.760  1.00  0.700          C  
ATOM  24127  NE  ARG C 272     -32.355  26.219  -3.301  1.00  0.700          N  
ATOM  24128  CZ  ARG C 272     -32.975  25.039  -3.551  1.00  0.700          C  
ATOM  24129  NH1 ARG C 272     -34.102  25.000  -4.250  1.00  0.700          N  
ATOM  24130  NH2 ARG C 272     -32.453  23.913  -3.089  1.00  0.700          N  
ATOM  24131  H   ARG C 272     -32.731  32.216  -5.195  1.00  0.640          H  
ATOM  24132  HA  ARG C 272     -31.837  31.357  -2.505  1.00  0.590          H  
ATOM  24133 1HB  ARG C 272     -33.526  30.036  -3.666  1.00  0.840          H  
ATOM  24134 2HB  ARG C 272     -32.472  29.794  -5.033  1.00  0.840          H  
ATOM  24135 1HG  ARG C 272     -30.969  28.437  -3.603  1.00  0.840          H  
ATOM  24136 2HG  ARG C 272     -32.065  28.713  -2.217  1.00  0.840          H  
ATOM  24137 1HD  ARG C 272     -33.854  27.644  -3.399  1.00  0.840          H  
ATOM  24138 2HD  ARG C 272     -32.830  27.496  -4.841  1.00  0.840          H  
ATOM  24139  HE  ARG C 272     -31.493  26.196  -2.762  1.00  0.840          H  
ATOM  24140 1HH1 ARG C 272     -34.525  25.853  -4.636  1.00  0.840          H  
ATOM  24141 2HH1 ARG C 272     -34.555  24.116  -4.430  1.00  0.840          H  
ATOM  24142 1HH2 ARG C 272     -31.584  23.931  -2.568  1.00  0.840          H  
ATOM  24143 2HH2 ARG C 272     -32.924  23.034  -3.256  1.00  0.840          H  
ATOM  24144  N   GLU C 273     -29.446  30.921  -2.889  1.00  0.520          N  
ATOM  24145  CA  GLU C 273     -28.020  30.697  -3.074  1.00  0.540          C  
ATOM  24146  C   GLU C 273     -27.588  29.394  -2.409  1.00  0.520          C  
ATOM  24147  O   GLU C 273     -28.044  29.051  -1.315  1.00  0.550          O  
ATOM  24148  CB  GLU C 273     -27.188  31.854  -2.505  1.00  0.750          C  
ATOM  24149  CG  GLU C 273     -27.368  33.221  -3.192  1.00  0.750          C  
ATOM  24150  CD  GLU C 273     -26.444  34.266  -2.590  1.00  0.750          C  
ATOM  24151  OE1 GLU C 273     -25.756  33.926  -1.654  1.00  0.750          O  
ATOM  24152  OE2 GLU C 273     -26.401  35.382  -3.063  1.00  0.750          O  
ATOM  24153  H   GLU C 273     -29.828  31.037  -1.945  1.00  0.620          H  
ATOM  24154  HA  GLU C 273     -27.814  30.618  -4.141  1.00  0.650          H  
ATOM  24155 1HB  GLU C 273     -27.447  31.988  -1.456  1.00  0.900          H  
ATOM  24156 2HB  GLU C 273     -26.130  31.591  -2.544  1.00  0.900          H  
ATOM  24157 1HG  GLU C 273     -27.163  33.120  -4.257  1.00  0.900          H  
ATOM  24158 2HG  GLU C 273     -28.408  33.542  -3.076  1.00  0.900          H  
ATOM  24159  N   THR C 274     -26.665  28.686  -3.059  1.00  0.480          N  
ATOM  24160  CA  THR C 274     -26.121  27.440  -2.514  1.00  0.450          C  
ATOM  24161  C   THR C 274     -24.697  27.711  -2.067  1.00  0.470          C  
ATOM  24162  O   THR C 274     -23.904  28.297  -2.810  1.00  0.500          O  
ATOM  24163  CB  THR C 274     -26.156  26.291  -3.547  1.00  0.640          C  
ATOM  24164  OG1 THR C 274     -27.513  26.047  -3.943  1.00  0.640          O  
ATOM  24165  CG2 THR C 274     -25.595  25.004  -2.912  1.00  0.640          C  
ATOM  24166  H   THR C 274     -26.329  29.020  -3.950  1.00  0.580          H  
ATOM  24167  HA  THR C 274     -26.698  27.139  -1.640  1.00  0.540          H  
ATOM  24168  HB  THR C 274     -25.566  26.555  -4.422  1.00  0.770          H  
ATOM  24169  HG1 THR C 274     -27.825  26.789  -4.466  1.00  0.770          H  
ATOM  24170 1HG2 THR C 274     -25.638  24.195  -3.637  1.00  0.770          H  
ATOM  24171 2HG2 THR C 274     -24.568  25.151  -2.612  1.00  0.770          H  
ATOM  24172 3HG2 THR C 274     -26.193  24.737  -2.036  1.00  0.770          H  
ATOM  24173  N   LEU C 275     -24.386  27.318  -0.842  1.00  0.480          N  
ATOM  24174  CA  LEU C 275     -23.090  27.582  -0.239  1.00  0.510          C  
ATOM  24175  C   LEU C 275     -22.347  26.321   0.190  1.00  0.500          C  
ATOM  24176  O   LEU C 275     -21.757  26.293   1.266  1.00  0.510          O  
ATOM  24177  CB  LEU C 275     -23.263  28.537   0.951  1.00  0.700          C  
ATOM  24178  CG  LEU C 275     -23.602  30.026   0.574  1.00  0.700          C  
ATOM  24179  CD1 LEU C 275     -25.154  30.246   0.516  1.00  0.700          C  
ATOM  24180  CD2 LEU C 275     -22.943  30.968   1.579  1.00  0.700          C  
ATOM  24181  H   LEU C 275     -25.102  26.819  -0.304  1.00  0.580          H  
ATOM  24182  HA  LEU C 275     -22.472  28.084  -0.981  1.00  0.610          H  
ATOM  24183 1HB  LEU C 275     -24.058  28.153   1.593  1.00  0.840          H  
ATOM  24184 2HB  LEU C 275     -22.339  28.547   1.517  1.00  0.840          H  
ATOM  24185  HG  LEU C 275     -23.211  30.237  -0.422  1.00  0.840          H  
ATOM  24186 1HD1 LEU C 275     -25.344  31.281   0.232  1.00  0.840          H  
ATOM  24187 2HD1 LEU C 275     -25.613  29.604  -0.207  1.00  0.840          H  
ATOM  24188 3HD1 LEU C 275     -25.597  30.052   1.480  1.00  0.840          H  
ATOM  24189 1HD2 LEU C 275     -23.161  32.000   1.301  1.00  0.840          H  
ATOM  24190 2HD2 LEU C 275     -23.317  30.780   2.568  1.00  0.840          H  
ATOM  24191 3HD2 LEU C 275     -21.866  30.809   1.568  1.00  0.840          H  
ATOM  24192  N   ASN C 276     -22.406  25.275  -0.627  1.00  0.470          N  
ATOM  24193  CA  ASN C 276     -21.760  23.992  -0.342  1.00  0.450          C  
ATOM  24194  C   ASN C 276     -20.301  23.909  -0.804  1.00  0.460          C  
ATOM  24195  O   ASN C 276     -20.081  23.796  -2.011  1.00  0.520          O  
ATOM  24196  CB  ASN C 276     -22.456  22.860  -1.075  1.00  0.640          C  
ATOM  24197  CG  ASN C 276     -23.817  22.592  -0.647  1.00  0.640          C  
ATOM  24198  OD1 ASN C 276     -24.245  23.088   0.390  1.00  0.640          O  
ATOM  24199  ND2 ASN C 276     -24.502  21.763  -1.411  1.00  0.640          N  
ATOM  24200  H   ASN C 276     -22.917  25.379  -1.493  1.00  0.560          H  
ATOM  24201  HA  ASN C 276     -21.826  23.818   0.727  1.00  0.540          H  
ATOM  24202 1HB  ASN C 276     -22.485  23.100  -2.138  1.00  0.770          H  
ATOM  24203 2HB  ASN C 276     -21.872  21.957  -0.980  1.00  0.770          H  
ATOM  24204 1HD2 ASN C 276     -25.455  21.459  -1.174  1.00  0.770          H  
ATOM  24205 2HD2 ASN C 276     -24.078  21.389  -2.234  1.00  0.770          H  
ATOM  24206  N   PRO C 277     -19.277  24.000   0.061  1.00  0.420          N  
ATOM  24207  CA  PRO C 277     -17.904  23.898  -0.360  1.00  0.420          C  
ATOM  24208  C   PRO C 277     -17.713  22.419  -0.692  1.00  0.450          C  
ATOM  24209  O   PRO C 277     -18.415  21.603  -0.108  1.00  0.470          O  
ATOM  24210  CB  PRO C 277     -17.128  24.328   0.886  1.00  0.630          C  
ATOM  24211  CG  PRO C 277     -18.043  23.961   2.036  1.00  0.630          C  
ATOM  24212  CD  PRO C 277     -19.456  24.188   1.508  1.00  0.630          C  
ATOM  24213  HA  PRO C 277     -17.738  24.577  -1.201  1.00  0.500          H  
ATOM  24214 1HB  PRO C 277     -16.164  23.795   0.925  1.00  0.760          H  
ATOM  24215 2HB  PRO C 277     -16.904  25.403   0.841  1.00  0.760          H  
ATOM  24216 1HG  PRO C 277     -17.862  22.914   2.320  1.00  0.760          H  
ATOM  24217 2HG  PRO C 277     -17.820  24.573   2.922  1.00  0.760          H  
ATOM  24218 1HD  PRO C 277     -20.111  23.445   1.939  1.00  0.760          H  
ATOM  24219 2HD  PRO C 277     -19.761  25.202   1.738  1.00  0.760          H  
ATOM  24220  N   PRO C 278     -16.827  22.027  -1.608  1.00  0.470          N  
ATOM  24221  CA  PRO C 278     -16.453  20.643  -1.846  1.00  0.480          C  
ATOM  24222  C   PRO C 278     -15.812  20.036  -0.602  1.00  0.450          C  
ATOM  24223  O   PRO C 278     -15.102  20.740   0.124  1.00  0.410          O  
ATOM  24224  CB  PRO C 278     -15.444  20.762  -2.998  1.00  0.720          C  
ATOM  24225  CG  PRO C 278     -15.774  22.085  -3.673  1.00  0.720          C  
ATOM  24226  CD  PRO C 278     -16.259  22.994  -2.556  1.00  0.720          C  
ATOM  24227  HA  PRO C 278     -17.346  20.073  -2.146  1.00  0.580          H  
ATOM  24228 1HB  PRO C 278     -14.419  20.722  -2.608  1.00  0.860          H  
ATOM  24229 2HB  PRO C 278     -15.556  19.905  -3.679  1.00  0.860          H  
ATOM  24230 1HG  PRO C 278     -14.883  22.481  -4.186  1.00  0.860          H  
ATOM  24231 2HG  PRO C 278     -16.542  21.933  -4.448  1.00  0.860          H  
ATOM  24232 1HD  PRO C 278     -15.440  23.563  -2.097  1.00  0.860          H  
ATOM  24233 2HD  PRO C 278     -17.042  23.638  -2.982  1.00  0.860          H  
ATOM  24234  N   GLY C 279     -15.953  18.717  -0.425  1.00  0.460          N  
ATOM  24235  CA  GLY C 279     -15.314  17.994   0.688  1.00  0.440          C  
ATOM  24236  C   GLY C 279     -16.206  17.730   1.907  1.00  0.420          C  
ATOM  24237  O   GLY C 279     -17.419  17.992   1.894  1.00  0.420          O  
ATOM  24238  H   GLY C 279     -16.548  18.195  -1.056  1.00  0.550          H  
ATOM  24239 1HA  GLY C 279     -14.936  17.038   0.318  1.00  0.530          H  
ATOM  24240 2HA  GLY C 279     -14.432  18.544   1.013  1.00  0.530          H  
ATOM  24241  N   ARG C 280     -15.583  17.143   2.944  1.00  0.410          N  
ATOM  24242  CA  ARG C 280     -16.250  16.730   4.186  1.00  0.410          C  
ATOM  24243  C   ARG C 280     -16.932  17.868   4.931  1.00  0.440          C  
ATOM  24244  O   ARG C 280     -16.353  18.939   5.144  1.00  0.470          O  
ATOM  24245  CB  ARG C 280     -15.272  16.066   5.162  1.00  0.570          C  
ATOM  24246  CG  ARG C 280     -15.942  15.607   6.486  1.00  0.570          C  
ATOM  24247  CD  ARG C 280     -15.065  14.888   7.432  1.00  0.570          C  
ATOM  24248  NE  ARG C 280     -15.792  14.713   8.699  1.00  0.570          N  
ATOM  24249  CZ  ARG C 280     -15.384  14.071   9.818  1.00  0.570          C  
ATOM  24250  NH1 ARG C 280     -14.220  13.463   9.895  1.00  0.570          N  
ATOM  24251  NH2 ARG C 280     -16.196  14.076  10.853  1.00  0.570          N  
ATOM  24252  H   ARG C 280     -14.573  16.966   2.842  1.00  0.490          H  
ATOM  24253  HA  ARG C 280     -17.001  15.991   3.934  1.00  0.490          H  
ATOM  24254 1HB  ARG C 280     -14.818  15.195   4.688  1.00  0.690          H  
ATOM  24255 2HB  ARG C 280     -14.469  16.761   5.411  1.00  0.690          H  
ATOM  24256 1HG  ARG C 280     -16.288  16.472   7.037  1.00  0.690          H  
ATOM  24257 2HG  ARG C 280     -16.794  14.960   6.262  1.00  0.690          H  
ATOM  24258 1HD  ARG C 280     -14.798  13.909   7.037  1.00  0.690          H  
ATOM  24259 2HD  ARG C 280     -14.174  15.483   7.617  1.00  0.690          H  
ATOM  24260  HE  ARG C 280     -16.713  15.139   8.746  1.00  0.690          H  
ATOM  24261 1HH1 ARG C 280     -13.598  13.452   9.104  1.00  0.690          H  
ATOM  24262 2HH1 ARG C 280     -13.956  12.994  10.751  1.00  0.690          H  
ATOM  24263 1HH2 ARG C 280     -17.116  14.543  10.794  1.00  0.690          H  
ATOM  24264 2HH2 ARG C 280     -15.949  13.630  11.739  1.00  0.690          H  
ATOM  24265  N   ALA C 281     -18.147  17.604   5.413  1.00  0.430          N  
ATOM  24266  CA  ALA C 281     -18.925  18.574   6.165  1.00  0.470          C  
ATOM  24267  C   ALA C 281     -18.511  18.617   7.621  1.00  0.500          C  
ATOM  24268  O   ALA C 281     -19.282  18.305   8.524  1.00  0.510          O  
ATOM  24269  CB  ALA C 281     -20.392  18.246   6.078  1.00  0.640          C  
ATOM  24270  H   ALA C 281     -18.554  16.684   5.257  1.00  0.520          H  
ATOM  24271  HA  ALA C 281     -18.735  19.548   5.748  1.00  0.560          H  
ATOM  24272 1HB  ALA C 281     -20.912  18.994   6.639  1.00  0.770          H  
ATOM  24273 2HB  ALA C 281     -20.719  18.252   5.036  1.00  0.770          H  
ATOM  24274 3HB  ALA C 281     -20.570  17.268   6.513  1.00  0.770          H  
ATOM  24275  N   LEU C 282     -17.285  19.016   7.846  1.00  0.510          N  
ATOM  24276  CA  LEU C 282     -16.747  19.070   9.182  1.00  0.510          C  
ATOM  24277  C   LEU C 282     -17.566  20.123   9.947  1.00  0.520          C  
ATOM  24278  O   LEU C 282     -17.822  21.187   9.370  1.00  0.500          O  
ATOM  24279  CB  LEU C 282     -15.260  19.442   9.103  1.00  0.710          C  
ATOM  24280  CG  LEU C 282     -14.423  19.291  10.374  1.00  0.710          C  
ATOM  24281  CD1 LEU C 282     -14.262  17.789  10.723  1.00  0.710          C  
ATOM  24282  CD2 LEU C 282     -13.107  19.918  10.150  1.00  0.710          C  
ATOM  24283  H   LEU C 282     -16.724  19.260   7.023  1.00  0.610          H  
ATOM  24284  HA  LEU C 282     -16.858  18.088   9.618  1.00  0.610          H  
ATOM  24285 1HB  LEU C 282     -14.798  18.817   8.332  1.00  0.860          H  
ATOM  24286 2HB  LEU C 282     -15.183  20.479   8.776  1.00  0.860          H  
ATOM  24287  HG  LEU C 282     -14.908  19.796  11.197  1.00  0.860          H  
ATOM  24288 1HD1 LEU C 282     -13.660  17.683  11.618  1.00  0.860          H  
ATOM  24289 2HD1 LEU C 282     -15.211  17.308  10.894  1.00  0.860          H  
ATOM  24290 3HD1 LEU C 282     -13.770  17.298   9.897  1.00  0.860          H  
ATOM  24291 1HD2 LEU C 282     -12.517  19.832  11.042  1.00  0.860          H  
ATOM  24292 2HD2 LEU C 282     -12.597  19.419   9.322  1.00  0.860          H  
ATOM  24293 3HD2 LEU C 282     -13.246  20.968   9.908  1.00  0.860          H  
ATOM  24294  N   PRO C 283     -17.964  19.909  11.233  1.00  0.570          N  
ATOM  24295  CA  PRO C 283     -18.741  20.838  12.051  1.00  0.580          C  
ATOM  24296  C   PRO C 283     -18.209  22.260  12.001  1.00  0.580          C  
ATOM  24297  O   PRO C 283     -18.969  23.219  12.003  1.00  0.570          O  
ATOM  24298  CB  PRO C 283     -18.560  20.257  13.455  1.00  0.870          C  
ATOM  24299  CG  PRO C 283     -18.408  18.791  13.234  1.00  0.870          C  
ATOM  24300  CD  PRO C 283     -17.617  18.658  11.951  1.00  0.870          C  
ATOM  24301  HA  PRO C 283     -19.797  20.799  11.747  1.00  0.700          H  
ATOM  24302 1HB  PRO C 283     -17.696  20.718  13.958  1.00  1.040          H  
ATOM  24303 2HB  PRO C 283     -19.443  20.481  14.073  1.00  1.040          H  
ATOM  24304 1HG  PRO C 283     -17.894  18.341  14.098  1.00  1.040          H  
ATOM  24305 2HG  PRO C 283     -19.389  18.330  13.195  1.00  1.040          H  
ATOM  24306 1HD  PRO C 283     -16.569  18.605  12.197  1.00  1.040          H  
ATOM  24307 2HD  PRO C 283     -17.978  17.776  11.412  1.00  1.040          H  
ATOM  24308  N   ALA C 284     -16.895  22.432  11.909  1.00  0.610          N  
ATOM  24309  CA  ALA C 284     -16.362  23.776  11.831  1.00  0.620          C  
ATOM  24310  C   ALA C 284     -16.991  24.557  10.672  1.00  0.560          C  
ATOM  24311  O   ALA C 284     -17.319  25.742  10.810  1.00  0.550          O  
ATOM  24312  CB  ALA C 284     -14.853  23.715  11.656  1.00  0.860          C  
ATOM  24313  H   ALA C 284     -16.251  21.654  11.935  1.00  0.730          H  
ATOM  24314  HA  ALA C 284     -16.612  24.288  12.752  1.00  0.740          H  
ATOM  24315 1HB  ALA C 284     -14.448  24.724  11.622  1.00  1.040          H  
ATOM  24316 2HB  ALA C 284     -14.412  23.174  12.491  1.00  1.040          H  
ATOM  24317 3HB  ALA C 284     -14.614  23.197  10.728  1.00  1.040          H  
ATOM  24318  N   ALA C 285     -17.151  23.891   9.522  1.00  0.520          N  
ATOM  24319  CA  ALA C 285     -17.675  24.528   8.328  1.00  0.480          C  
ATOM  24320  C   ALA C 285     -19.176  24.581   8.369  1.00  0.450          C  
ATOM  24321  O   ALA C 285     -19.785  25.600   8.029  1.00  0.440          O  
ATOM  24322  CB  ALA C 285     -17.244  23.766   7.090  1.00  0.690          C  
ATOM  24323  H   ALA C 285     -16.944  22.895   9.488  1.00  0.620          H  
ATOM  24324  HA  ALA C 285     -17.291  25.547   8.286  1.00  0.580          H  
ATOM  24325 1HB  ALA C 285     -17.634  24.262   6.202  1.00  0.830          H  
ATOM  24326 2HB  ALA C 285     -16.157  23.735   7.045  1.00  0.830          H  
ATOM  24327 3HB  ALA C 285     -17.633  22.747   7.143  1.00  0.830          H  
ATOM  24328  N   ALA C 286     -19.786  23.471   8.771  1.00  0.430          N  
ATOM  24329  CA  ALA C 286     -21.233  23.404   8.774  1.00  0.420          C  
ATOM  24330  C   ALA C 286     -21.799  24.446   9.723  1.00  0.430          C  
ATOM  24331  O   ALA C 286     -22.817  25.088   9.428  1.00  0.420          O  
ATOM  24332  CB  ALA C 286     -21.686  22.008   9.160  1.00  0.590          C  
ATOM  24333  H   ALA C 286     -19.217  22.668   9.062  1.00  0.520          H  
ATOM  24334  HA  ALA C 286     -21.593  23.634   7.775  1.00  0.500          H  
ATOM  24335 1HB  ALA C 286     -22.771  21.956   9.148  1.00  0.710          H  
ATOM  24336 2HB  ALA C 286     -21.277  21.279   8.458  1.00  0.710          H  
ATOM  24337 3HB  ALA C 286     -21.321  21.798  10.157  1.00  0.710          H  
ATOM  24338  N   TRP C 287     -21.139  24.632  10.862  1.00  0.460          N  
ATOM  24339  CA  TRP C 287     -21.650  25.578  11.798  1.00  0.520          C  
ATOM  24340  C   TRP C 287     -21.267  27.009  11.446  1.00  0.500          C  
ATOM  24341  O   TRP C 287     -22.028  27.925  11.768  1.00  0.520          O  
ATOM  24342  CB  TRP C 287     -21.302  25.194  13.212  1.00  0.700          C  
ATOM  24343  CG  TRP C 287     -21.952  23.876  13.685  1.00  0.700          C  
ATOM  24344  CD1 TRP C 287     -21.297  22.837  14.262  1.00  0.700          C  
ATOM  24345  CD2 TRP C 287     -23.345  23.426  13.553  1.00  0.700          C  
ATOM  24346  NE1 TRP C 287     -22.174  21.811  14.541  1.00  0.700          N  
ATOM  24347  CE2 TRP C 287     -23.410  22.145  14.101  1.00  0.700          C  
ATOM  24348  CE3 TRP C 287     -24.512  23.989  13.026  1.00  0.700          C  
ATOM  24349  CZ2 TRP C 287     -24.588  21.425  14.140  1.00  0.700          C  
ATOM  24350  CZ3 TRP C 287     -25.664  23.263  13.057  1.00  0.700          C  
ATOM  24351  CH2 TRP C 287     -25.707  22.009  13.605  1.00  0.700          C  
ATOM  24352  H   TRP C 287     -20.307  24.088  11.091  1.00  0.550          H  
ATOM  24353  HA  TRP C 287     -22.719  25.541  11.729  1.00  0.620          H  
ATOM  24354 1HB  TRP C 287     -20.220  25.079  13.292  1.00  0.840          H  
ATOM  24355 2HB  TRP C 287     -21.588  25.972  13.839  1.00  0.840          H  
ATOM  24356  HD1 TRP C 287     -20.239  22.827  14.492  1.00  0.840          H  
ATOM  24357  HE1 TRP C 287     -21.949  20.907  15.023  1.00  0.840          H  
ATOM  24358  HE3 TRP C 287     -24.528  24.968  12.603  1.00  0.840          H  
ATOM  24359  HZ2 TRP C 287     -24.642  20.429  14.570  1.00  0.840          H  
ATOM  24360  HZ3 TRP C 287     -26.548  23.728  12.641  1.00  0.840          H  
ATOM  24361  HH2 TRP C 287     -26.640  21.464  13.625  1.00  0.840          H  
ATOM  24362  N   SER C 288     -20.127  27.234  10.773  1.00  0.510          N  
ATOM  24363  CA  SER C 288     -19.818  28.591  10.352  1.00  0.530          C  
ATOM  24364  C   SER C 288     -20.892  29.048   9.353  1.00  0.510          C  
ATOM  24365  O   SER C 288     -21.352  30.193   9.409  1.00  0.530          O  
ATOM  24366  CB  SER C 288     -18.441  28.662   9.719  1.00  0.730          C  
ATOM  24367  OG  SER C 288     -17.432  28.397  10.659  1.00  0.730          O  
ATOM  24368  H   SER C 288     -19.442  26.498  10.588  1.00  0.610          H  
ATOM  24369  HA  SER C 288     -19.842  29.246  11.222  1.00  0.640          H  
ATOM  24370 1HB  SER C 288     -18.380  27.940   8.903  1.00  0.880          H  
ATOM  24371 2HB  SER C 288     -18.295  29.652   9.294  1.00  0.880          H  
ATOM  24372  HG  SER C 288     -17.445  27.427  10.796  1.00  0.880          H  
ATOM  24373  N   LEU C 289     -21.310  28.143   8.446  1.00  0.480          N  
ATOM  24374  CA  LEU C 289     -22.348  28.471   7.474  1.00  0.480          C  
ATOM  24375  C   LEU C 289     -23.675  28.778   8.160  1.00  0.500          C  
ATOM  24376  O   LEU C 289     -24.353  29.738   7.772  1.00  0.520          O  
ATOM  24377  CB  LEU C 289     -22.497  27.319   6.471  1.00  0.670          C  
ATOM  24378  CG  LEU C 289     -21.333  27.140   5.455  1.00  0.670          C  
ATOM  24379  CD1 LEU C 289     -21.474  25.808   4.754  1.00  0.670          C  
ATOM  24380  CD2 LEU C 289     -21.394  28.264   4.400  1.00  0.670          C  
ATOM  24381  H   LEU C 289     -20.867  27.219   8.420  1.00  0.580          H  
ATOM  24382  HA  LEU C 289     -22.040  29.365   6.944  1.00  0.580          H  
ATOM  24383 1HB  LEU C 289     -22.581  26.388   7.037  1.00  0.810          H  
ATOM  24384 2HB  LEU C 289     -23.410  27.456   5.908  1.00  0.810          H  
ATOM  24385  HG  LEU C 289     -20.379  27.161   5.981  1.00  0.810          H  
ATOM  24386 1HD1 LEU C 289     -20.659  25.677   4.045  1.00  0.810          H  
ATOM  24387 2HD1 LEU C 289     -21.440  25.025   5.495  1.00  0.810          H  
ATOM  24388 3HD1 LEU C 289     -22.403  25.774   4.229  1.00  0.810          H  
ATOM  24389 1HD2 LEU C 289     -20.587  28.123   3.681  1.00  0.810          H  
ATOM  24390 2HD2 LEU C 289     -22.351  28.215   3.882  1.00  0.810          H  
ATOM  24391 3HD2 LEU C 289     -21.288  29.236   4.861  1.00  0.810          H  
ATOM  24392  N   TYR C 290     -24.034  27.996   9.192  1.00  0.500          N  
ATOM  24393  CA  TYR C 290     -25.245  28.234   9.982  1.00  0.530          C  
ATOM  24394  C   TYR C 290     -25.187  29.635  10.601  1.00  0.540          C  
ATOM  24395  O   TYR C 290     -26.139  30.413  10.522  1.00  0.550          O  
ATOM  24396  CB  TYR C 290     -25.395  27.170  11.074  1.00  0.730          C  
ATOM  24397  CG  TYR C 290     -26.617  27.305  12.012  1.00  0.730          C  
ATOM  24398  CD1 TYR C 290     -27.856  26.747  11.693  1.00  0.730          C  
ATOM  24399  CD2 TYR C 290     -26.477  27.989  13.198  1.00  0.730          C  
ATOM  24400  CE1 TYR C 290     -28.911  26.876  12.594  1.00  0.730          C  
ATOM  24401  CE2 TYR C 290     -27.536  28.106  14.084  1.00  0.730          C  
ATOM  24402  CZ  TYR C 290     -28.733  27.555  13.792  1.00  0.730          C  
ATOM  24403  OH  TYR C 290     -29.783  27.630  14.703  1.00  0.730          O  
ATOM  24404  H   TYR C 290     -23.467  27.171   9.413  1.00  0.600          H  
ATOM  24405  HA  TYR C 290     -26.106  28.189   9.326  1.00  0.640          H  
ATOM  24406 1HB  TYR C 290     -25.432  26.185  10.604  1.00  0.880          H  
ATOM  24407 2HB  TYR C 290     -24.508  27.190  11.695  1.00  0.880          H  
ATOM  24408  HD1 TYR C 290     -27.997  26.205  10.755  1.00  0.880          H  
ATOM  24409  HD2 TYR C 290     -25.521  28.432  13.443  1.00  0.880          H  
ATOM  24410  HE1 TYR C 290     -29.879  26.444  12.370  1.00  0.880          H  
ATOM  24411  HE2 TYR C 290     -27.411  28.638  15.025  1.00  0.880          H  
ATOM  24412  HH  TYR C 290     -29.447  27.674  15.647  1.00  0.880          H  
ATOM  24413  N   GLN C 291     -24.055  29.965  11.236  1.00  0.570          N  
ATOM  24414  CA  GLN C 291     -23.870  31.261  11.890  1.00  0.600          C  
ATOM  24415  C   GLN C 291     -24.005  32.412  10.892  1.00  0.630          C  
ATOM  24416  O   GLN C 291     -24.530  33.479  11.218  1.00  0.710          O  
ATOM  24417  CB  GLN C 291     -22.498  31.330  12.566  1.00  0.830          C  
ATOM  24418  CG  GLN C 291     -22.246  32.597  13.388  1.00  0.830          C  
ATOM  24419  CD  GLN C 291     -23.149  32.699  14.592  1.00  0.830          C  
ATOM  24420  OE1 GLN C 291     -23.179  31.786  15.417  1.00  0.830          O  
ATOM  24421  NE2 GLN C 291     -23.886  33.796  14.702  1.00  0.830          N  
ATOM  24422  H   GLN C 291     -23.301  29.274  11.296  1.00  0.680          H  
ATOM  24423  HA  GLN C 291     -24.643  31.373  12.647  1.00  0.720          H  
ATOM  24424 1HB  GLN C 291     -22.388  30.468  13.220  1.00  0.990          H  
ATOM  24425 2HB  GLN C 291     -21.720  31.258  11.806  1.00  0.990          H  
ATOM  24426 1HG  GLN C 291     -21.216  32.576  13.738  1.00  0.990          H  
ATOM  24427 2HG  GLN C 291     -22.405  33.475  12.763  1.00  0.990          H  
ATOM  24428 1HE2 GLN C 291     -24.503  33.915  15.484  1.00  0.990          H  
ATOM  24429 2HE2 GLN C 291     -23.833  34.506  13.993  1.00  0.990          H  
ATOM  24430  N   ALA C 292     -23.573  32.172   9.655  1.00  0.560          N  
ATOM  24431  CA  ALA C 292     -23.619  33.145   8.574  1.00  0.580          C  
ATOM  24432  C   ALA C 292     -25.028  33.292   7.975  1.00  0.600          C  
ATOM  24433  O   ALA C 292     -25.226  34.094   7.057  1.00  0.680          O  
ATOM  24434  CB  ALA C 292     -22.644  32.744   7.476  1.00  0.800          C  
ATOM  24435  H   ALA C 292     -23.091  31.283   9.484  1.00  0.670          H  
ATOM  24436  HA  ALA C 292     -23.322  34.110   8.981  1.00  0.700          H  
ATOM  24437 1HB  ALA C 292     -22.657  33.492   6.686  1.00  0.960          H  
ATOM  24438 2HB  ALA C 292     -21.641  32.667   7.895  1.00  0.960          H  
ATOM  24439 3HB  ALA C 292     -22.941  31.782   7.070  1.00  0.960          H  
ATOM  24440  N   GLY C 293     -25.999  32.515   8.470  1.00  0.560          N  
ATOM  24441  CA  GLY C 293     -27.373  32.583   8.004  1.00  0.570          C  
ATOM  24442  C   GLY C 293     -27.824  31.473   7.055  1.00  0.550          C  
ATOM  24443  O   GLY C 293     -28.917  31.577   6.492  1.00  0.570          O  
ATOM  24444  H   GLY C 293     -25.798  31.861   9.229  1.00  0.670          H  
ATOM  24445 1HA  GLY C 293     -28.022  32.577   8.879  1.00  0.680          H  
ATOM  24446 2HA  GLY C 293     -27.529  33.544   7.521  1.00  0.680          H  
ATOM  24447  N   CYS C 294     -27.018  30.422   6.857  1.00  0.510          N  
ATOM  24448  CA  CYS C 294     -27.439  29.353   5.962  1.00  0.520          C  
ATOM  24449  C   CYS C 294     -28.219  28.280   6.687  1.00  0.510          C  
ATOM  24450  O   CYS C 294     -27.918  27.921   7.825  1.00  0.530          O  
ATOM  24451  CB  CYS C 294     -26.247  28.638   5.341  1.00  0.720          C  
ATOM  24452  SG  CYS C 294     -25.209  29.665   4.359  1.00  0.720          S  
ATOM  24453  H   CYS C 294     -26.117  30.320   7.331  1.00  0.610          H  
ATOM  24454  HA  CYS C 294     -28.066  29.773   5.177  1.00  0.620          H  
ATOM  24455 1HB  CYS C 294     -25.655  28.187   6.123  1.00  0.870          H  
ATOM  24456 2HB  CYS C 294     -26.615  27.830   4.709  1.00  0.870          H  
ATOM  24457  HG  CYS C 294     -24.776  30.391   5.399  1.00  0.870          H  
ATOM  24458  N   SER C 295     -29.179  27.711   5.998  1.00  0.480          N  
ATOM  24459  CA  SER C 295     -29.892  26.574   6.517  1.00  0.460          C  
ATOM  24460  C   SER C 295     -29.093  25.373   6.143  1.00  0.450          C  
ATOM  24461  O   SER C 295     -28.493  25.341   5.067  1.00  0.460          O  
ATOM  24462  CB  SER C 295     -31.266  26.432   5.903  1.00  0.650          C  
ATOM  24463  OG  SER C 295     -32.099  27.468   6.264  1.00  0.650          O  
ATOM  24464  H   SER C 295     -29.397  28.058   5.069  1.00  0.580          H  
ATOM  24465  HA  SER C 295     -29.959  26.639   7.600  1.00  0.550          H  
ATOM  24466 1HB  SER C 295     -31.158  26.416   4.816  1.00  0.780          H  
ATOM  24467 2HB  SER C 295     -31.708  25.481   6.204  1.00  0.780          H  
ATOM  24468  HG  SER C 295     -32.614  27.139   7.017  1.00  0.780          H  
ATOM  24469  N   LEU C 296     -29.105  24.375   6.993  1.00  0.440          N  
ATOM  24470  CA  LEU C 296     -28.466  23.123   6.681  1.00  0.420          C  
ATOM  24471  C   LEU C 296     -29.523  22.088   6.344  1.00  0.430          C  
ATOM  24472  O   LEU C 296     -30.588  22.035   6.970  1.00  0.480          O  
ATOM  24473  CB  LEU C 296     -27.604  22.655   7.862  1.00  0.600          C  
ATOM  24474  CG  LEU C 296     -26.411  23.573   8.302  1.00  0.600          C  
ATOM  24475  CD1 LEU C 296     -25.753  22.942   9.534  1.00  0.600          C  
ATOM  24476  CD2 LEU C 296     -25.375  23.737   7.143  1.00  0.600          C  
ATOM  24477  H   LEU C 296     -29.604  24.496   7.872  1.00  0.530          H  
ATOM  24478  HA  LEU C 296     -27.840  23.252   5.808  1.00  0.500          H  
ATOM  24479 1HB  LEU C 296     -28.258  22.560   8.722  1.00  0.720          H  
ATOM  24480 2HB  LEU C 296     -27.228  21.694   7.643  1.00  0.720          H  
ATOM  24481  HG  LEU C 296     -26.794  24.560   8.585  1.00  0.720          H  
ATOM  24482 1HD1 LEU C 296     -24.932  23.576   9.876  1.00  0.720          H  
ATOM  24483 2HD1 LEU C 296     -26.495  22.852  10.321  1.00  0.720          H  
ATOM  24484 3HD1 LEU C 296     -25.367  21.955   9.285  1.00  0.720          H  
ATOM  24485 1HD2 LEU C 296     -24.551  24.374   7.481  1.00  0.720          H  
ATOM  24486 2HD2 LEU C 296     -24.984  22.764   6.854  1.00  0.720          H  
ATOM  24487 3HD2 LEU C 296     -25.850  24.202   6.283  1.00  0.720          H  
ATOM  24488  N   ARG C 297     -29.229  21.242   5.369  1.00  0.390          N  
ATOM  24489  CA  ARG C 297     -30.144  20.161   5.031  1.00  0.390          C  
ATOM  24490  C   ARG C 297     -29.456  18.811   4.903  1.00  0.380          C  
ATOM  24491  O   ARG C 297     -28.549  18.633   4.088  1.00  0.380          O  
ATOM  24492  CB  ARG C 297     -30.911  20.469   3.757  1.00  0.550          C  
ATOM  24493  CG  ARG C 297     -31.900  19.402   3.346  1.00  0.550          C  
ATOM  24494  CD  ARG C 297     -32.699  19.803   2.179  1.00  0.550          C  
ATOM  24495  NE  ARG C 297     -31.957  19.918   0.924  1.00  0.550          N  
ATOM  24496  CZ  ARG C 297     -32.529  20.215  -0.254  1.00  0.550          C  
ATOM  24497  NH1 ARG C 297     -33.837  20.416  -0.376  1.00  0.550          N  
ATOM  24498  NH2 ARG C 297     -31.752  20.300  -1.309  1.00  0.550          N  
ATOM  24499  H   ARG C 297     -28.349  21.377   4.864  1.00  0.470          H  
ATOM  24500  HA  ARG C 297     -30.868  20.101   5.821  1.00  0.470          H  
ATOM  24501 1HB  ARG C 297     -31.471  21.393   3.896  1.00  0.660          H  
ATOM  24502 2HB  ARG C 297     -30.242  20.620   2.958  1.00  0.660          H  
ATOM  24503 1HG  ARG C 297     -31.371  18.482   3.084  1.00  0.660          H  
ATOM  24504 2HG  ARG C 297     -32.584  19.202   4.178  1.00  0.660          H  
ATOM  24505 1HD  ARG C 297     -33.506  19.085   2.039  1.00  0.660          H  
ATOM  24506 2HD  ARG C 297     -33.097  20.772   2.384  1.00  0.660          H  
ATOM  24507  HE  ARG C 297     -30.925  19.803   0.897  1.00  0.660          H  
ATOM  24508 1HH1 ARG C 297     -34.469  20.346   0.432  1.00  0.660          H  
ATOM  24509 2HH1 ARG C 297     -34.206  20.643  -1.287  1.00  0.660          H  
ATOM  24510 1HH2 ARG C 297     -30.736  20.137  -1.191  1.00  0.660          H  
ATOM  24511 2HH2 ARG C 297     -32.136  20.504  -2.212  1.00  0.660          H  
ATOM  24512  N   LEU C 298     -29.909  17.843   5.697  1.00  0.380          N  
ATOM  24513  CA  LEU C 298     -29.337  16.496   5.665  1.00  0.370          C  
ATOM  24514  C   LEU C 298     -30.201  15.658   4.728  1.00  0.370          C  
ATOM  24515  O   LEU C 298     -31.399  15.461   4.961  1.00  0.380          O  
ATOM  24516  CB  LEU C 298     -29.260  15.885   7.079  1.00  0.520          C  
ATOM  24517  CG  LEU C 298     -28.635  14.448   7.226  1.00  0.520          C  
ATOM  24518  CD1 LEU C 298     -27.127  14.474   6.824  1.00  0.520          C  
ATOM  24519  CD2 LEU C 298     -28.803  13.977   8.690  1.00  0.520          C  
ATOM  24520  H   LEU C 298     -30.671  18.081   6.336  1.00  0.460          H  
ATOM  24521  HA  LEU C 298     -28.335  16.556   5.249  1.00  0.440          H  
ATOM  24522 1HB  LEU C 298     -28.707  16.567   7.724  1.00  0.630          H  
ATOM  24523 2HB  LEU C 298     -30.254  15.809   7.442  1.00  0.630          H  
ATOM  24524  HG  LEU C 298     -29.152  13.751   6.565  1.00  0.630          H  
ATOM  24525 1HD1 LEU C 298     -26.708  13.483   6.936  1.00  0.630          H  
ATOM  24526 2HD1 LEU C 298     -27.009  14.791   5.792  1.00  0.630          H  
ATOM  24527 3HD1 LEU C 298     -26.587  15.166   7.473  1.00  0.630          H  
ATOM  24528 1HD2 LEU C 298     -28.376  12.983   8.806  1.00  0.630          H  
ATOM  24529 2HD2 LEU C 298     -28.287  14.659   9.354  1.00  0.630          H  
ATOM  24530 3HD2 LEU C 298     -29.861  13.953   8.951  1.00  0.630          H  
ATOM  24531  N   LEU C 299     -29.583  15.153   3.666  1.00  0.350          N  
ATOM  24532  CA  LEU C 299     -30.274  14.471   2.578  1.00  0.330          C  
ATOM  24533  C   LEU C 299     -30.650  13.008   2.785  1.00  0.320          C  
ATOM  24534  O   LEU C 299     -31.436  12.463   2.011  1.00  0.320          O  
ATOM  24535  CB  LEU C 299     -29.381  14.614   1.350  1.00  0.470          C  
ATOM  24536  CG  LEU C 299     -29.136  16.097   0.895  1.00  0.470          C  
ATOM  24537  CD1 LEU C 299     -28.076  16.127  -0.183  1.00  0.470          C  
ATOM  24538  CD2 LEU C 299     -30.436  16.718   0.379  1.00  0.470          C  
ATOM  24539  H   LEU C 299     -28.581  15.323   3.565  1.00  0.420          H  
ATOM  24540  HA  LEU C 299     -31.203  14.996   2.413  1.00  0.400          H  
ATOM  24541 1HB  LEU C 299     -28.420  14.161   1.563  1.00  0.560          H  
ATOM  24542 2HB  LEU C 299     -29.841  14.075   0.522  1.00  0.560          H  
ATOM  24543  HG  LEU C 299     -28.767  16.686   1.738  1.00  0.560          H  
ATOM  24544 1HD1 LEU C 299     -27.893  17.165  -0.488  1.00  0.560          H  
ATOM  24545 2HD1 LEU C 299     -27.150  15.707   0.193  1.00  0.560          H  
ATOM  24546 3HD1 LEU C 299     -28.399  15.553  -1.045  1.00  0.560          H  
ATOM  24547 1HD2 LEU C 299     -30.226  17.739   0.067  1.00  0.560          H  
ATOM  24548 2HD2 LEU C 299     -30.805  16.149  -0.473  1.00  0.560          H  
ATOM  24549 3HD2 LEU C 299     -31.194  16.741   1.148  1.00  0.560          H  
ATOM  24550  N   CYS C 300     -30.100  12.356   3.800  1.00  0.330          N  
ATOM  24551  CA  CYS C 300     -30.494  10.979   4.058  1.00  0.320          C  
ATOM  24552  C   CYS C 300     -30.277  10.600   5.515  1.00  0.330          C  
ATOM  24553  O   CYS C 300     -29.406   9.782   5.806  1.00  0.340          O  
ATOM  24554  CB  CYS C 300     -29.709  10.020   3.166  1.00  0.450          C  
ATOM  24555  SG  CYS C 300     -27.955  10.034   3.464  1.00  0.450          S  
ATOM  24556  H   CYS C 300     -29.422  12.814   4.389  1.00  0.400          H  
ATOM  24557  HA  CYS C 300     -31.554  10.869   3.819  1.00  0.380          H  
ATOM  24558 1HB  CYS C 300     -30.065   9.005   3.320  1.00  0.540          H  
ATOM  24559 2HB  CYS C 300     -29.880  10.275   2.118  1.00  0.540          H  
ATOM  24560  HG  CYS C 300     -28.062   9.672   4.760  1.00  0.540          H  
ATOM  24561  N   PRO C 301     -31.055  11.156   6.459  1.00  0.350          N  
ATOM  24562  CA  PRO C 301     -30.906  10.960   7.887  1.00  0.360          C  
ATOM  24563  C   PRO C 301     -30.987   9.492   8.298  1.00  0.360          C  
ATOM  24564  O   PRO C 301     -30.315   9.088   9.246  1.00  0.370          O  
ATOM  24565  CB  PRO C 301     -32.114  11.722   8.442  1.00  0.540          C  
ATOM  24566  CG  PRO C 301     -32.474  12.718   7.360  1.00  0.540          C  
ATOM  24567  CD  PRO C 301     -32.198  12.024   6.086  1.00  0.540          C  
ATOM  24568  HA  PRO C 301     -29.964  11.402   8.223  1.00  0.430          H  
ATOM  24569 1HB  PRO C 301     -32.911  11.031   8.651  1.00  0.650          H  
ATOM  24570 2HB  PRO C 301     -31.854  12.208   9.394  1.00  0.650          H  
ATOM  24571 1HG  PRO C 301     -33.543  12.975   7.419  1.00  0.650          H  
ATOM  24572 2HG  PRO C 301     -31.905  13.655   7.460  1.00  0.650          H  
ATOM  24573 1HD  PRO C 301     -33.064  11.415   5.768  1.00  0.650          H  
ATOM  24574 2HD  PRO C 301     -31.969  12.796   5.365  1.00  0.650          H  
ATOM  24575  N   GLN C 302     -31.698   8.667   7.515  1.00  0.350          N  
ATOM  24576  CA  GLN C 302     -31.834   7.248   7.836  1.00  0.360          C  
ATOM  24577  C   GLN C 302     -30.528   6.482   7.654  1.00  0.370          C  
ATOM  24578  O   GLN C 302     -30.395   5.343   8.094  1.00  0.380          O  
ATOM  24579  CB  GLN C 302     -32.918   6.622   6.966  1.00  0.500          C  
ATOM  24580  CG  GLN C 302     -32.573   6.459   5.512  1.00  0.500          C  
ATOM  24581  CD  GLN C 302     -32.792   7.682   4.729  1.00  0.500          C  
ATOM  24582  OE1 GLN C 302     -33.203   8.723   5.257  1.00  0.500          O  
ATOM  24583  NE2 GLN C 302     -32.501   7.591   3.461  1.00  0.500          N  
ATOM  24584  H   GLN C 302     -32.252   9.021   6.731  1.00  0.420          H  
ATOM  24585  HA  GLN C 302     -32.135   7.161   8.882  1.00  0.430          H  
ATOM  24586 1HB  GLN C 302     -33.140   5.648   7.324  1.00  0.600          H  
ATOM  24587 2HB  GLN C 302     -33.803   7.217   7.049  1.00  0.600          H  
ATOM  24588 1HG  GLN C 302     -31.546   6.133   5.376  1.00  0.600          H  
ATOM  24589 2HG  GLN C 302     -33.235   5.703   5.113  1.00  0.600          H  
ATOM  24590 1HE2 GLN C 302     -32.613   8.383   2.858  1.00  0.600          H  
ATOM  24591 2HE2 GLN C 302     -32.151   6.715   3.105  1.00  0.600          H  
ATOM  24592  N   ALA C 303     -29.559   7.096   6.981  1.00  0.370          N  
ATOM  24593  CA  ALA C 303     -28.283   6.452   6.771  1.00  0.410          C  
ATOM  24594  C   ALA C 303     -27.384   6.658   7.982  1.00  0.420          C  
ATOM  24595  O   ALA C 303     -26.304   6.062   8.081  1.00  0.440          O  
ATOM  24596  CB  ALA C 303     -27.611   6.988   5.524  1.00  0.560          C  
ATOM  24597  H   ALA C 303     -29.698   8.046   6.630  1.00  0.440          H  
ATOM  24598  HA  ALA C 303     -28.467   5.396   6.653  1.00  0.490          H  
ATOM  24599 1HB  ALA C 303     -26.665   6.476   5.374  1.00  0.670          H  
ATOM  24600 2HB  ALA C 303     -28.258   6.826   4.664  1.00  0.670          H  
ATOM  24601 3HB  ALA C 303     -27.432   8.048   5.658  1.00  0.670          H  
ATOM  24602  N   PHE C 304     -27.816   7.529   8.897  1.00  0.420          N  
ATOM  24603  CA  PHE C 304     -27.021   7.867  10.057  1.00  0.430          C  
ATOM  24604  C   PHE C 304     -27.755   7.594  11.389  1.00  0.450          C  
ATOM  24605  O   PHE C 304     -27.125   7.235  12.386  1.00  0.500          O  
ATOM  24606  CB  PHE C 304     -26.670   9.337   9.957  1.00  0.600          C  
ATOM  24607  CG  PHE C 304     -25.974   9.727   8.677  1.00  0.600          C  
ATOM  24608  CD1 PHE C 304     -26.678  10.410   7.689  1.00  0.600          C  
ATOM  24609  CD2 PHE C 304     -24.648   9.417   8.440  1.00  0.600          C  
ATOM  24610  CE1 PHE C 304     -26.069  10.771   6.509  1.00  0.600          C  
ATOM  24611  CE2 PHE C 304     -24.041   9.783   7.250  1.00  0.600          C  
ATOM  24612  CZ  PHE C 304     -24.756  10.458   6.289  1.00  0.600          C  
ATOM  24613  H   PHE C 304     -28.721   7.976   8.783  1.00  0.500          H  
ATOM  24614  HA  PHE C 304     -26.107   7.273  10.041  1.00  0.520          H  
ATOM  24615 1HB  PHE C 304     -27.583   9.921  10.037  1.00  0.720          H  
ATOM  24616 2HB  PHE C 304     -26.021   9.593  10.778  1.00  0.720          H  
ATOM  24617  HD1 PHE C 304     -27.724  10.657   7.852  1.00  0.720          H  
ATOM  24618  HD2 PHE C 304     -24.078   8.875   9.198  1.00  0.720          H  
ATOM  24619  HE1 PHE C 304     -26.634  11.305   5.750  1.00  0.720          H  
ATOM  24620  HE2 PHE C 304     -22.994   9.533   7.069  1.00  0.720          H  
ATOM  24621  HZ  PHE C 304     -24.276  10.740   5.358  1.00  0.720          H  
ATOM  24622  N   SER C 305     -29.086   7.786  11.408  1.00  0.410          N  
ATOM  24623  CA  SER C 305     -29.910   7.641  12.614  1.00  0.440          C  
ATOM  24624  C   SER C 305     -30.793   6.417  12.611  1.00  0.450          C  
ATOM  24625  O   SER C 305     -31.722   6.303  11.802  1.00  0.480          O  
ATOM  24626  CB  SER C 305     -30.814   8.851  12.825  1.00  0.600          C  
ATOM  24627  OG  SER C 305     -31.752   8.618  13.866  1.00  0.600          O  
ATOM  24628  H   SER C 305     -29.548   8.088  10.558  1.00  0.490          H  
ATOM  24629  HA  SER C 305     -29.238   7.566  13.470  1.00  0.530          H  
ATOM  24630 1HB  SER C 305     -30.216   9.690  13.093  1.00  0.720          H  
ATOM  24631 2HB  SER C 305     -31.329   9.098  11.899  1.00  0.720          H  
ATOM  24632  HG  SER C 305     -32.113   9.494  14.094  1.00  0.720          H  
ATOM  24633  N   THR C 306     -30.548   5.521  13.562  1.00  0.440          N  
ATOM  24634  CA  THR C 306     -31.315   4.296  13.664  1.00  0.450          C  
ATOM  24635  C   THR C 306     -32.788   4.600  13.866  1.00  0.450          C  
ATOM  24636  O   THR C 306     -33.631   3.955  13.248  1.00  0.440          O  
ATOM  24637  CB  THR C 306     -30.821   3.402  14.824  1.00  0.630          C  
ATOM  24638  OG1 THR C 306     -29.456   3.025  14.593  1.00  0.630          O  
ATOM  24639  CG2 THR C 306     -31.689   2.136  14.900  1.00  0.630          C  
ATOM  24640  H   THR C 306     -29.774   5.671  14.197  1.00  0.530          H  
ATOM  24641  HA  THR C 306     -31.205   3.742  12.731  1.00  0.540          H  
ATOM  24642  HB  THR C 306     -30.887   3.947  15.765  1.00  0.750          H  
ATOM  24643  HG1 THR C 306     -29.109   2.580  15.373  1.00  0.750          H  
ATOM  24644 1HG2 THR C 306     -31.334   1.504  15.710  1.00  0.750          H  
ATOM  24645 2HG2 THR C 306     -32.724   2.402  15.089  1.00  0.750          H  
ATOM  24646 3HG2 THR C 306     -31.623   1.592  13.958  1.00  0.750          H  
ATOM  24647  N   THR C 307     -33.117   5.560  14.739  1.00  0.450          N  
ATOM  24648  CA  THR C 307     -34.521   5.836  15.012  1.00  0.440          C  
ATOM  24649  C   THR C 307     -35.228   6.329  13.750  1.00  0.420          C  
ATOM  24650  O   THR C 307     -36.340   5.876  13.465  1.00  0.410          O  
ATOM  24651  CB  THR C 307     -34.727   6.859  16.155  1.00  0.620          C  
ATOM  24652  OG1 THR C 307     -34.110   6.386  17.362  1.00  0.620          O  
ATOM  24653  CG2 THR C 307     -36.245   6.955  16.437  1.00  0.620          C  
ATOM  24654  H   THR C 307     -32.397   6.071  15.230  1.00  0.540          H  
ATOM  24655  HA  THR C 307     -34.997   4.903  15.319  1.00  0.530          H  
ATOM  24656  HB  THR C 307     -34.321   7.840  15.883  1.00  0.740          H  
ATOM  24657  HG1 THR C 307     -34.135   7.100  18.023  1.00  0.740          H  
ATOM  24658 1HG2 THR C 307     -36.415   7.636  17.261  1.00  0.740          H  
ATOM  24659 2HG2 THR C 307     -36.780   7.303  15.568  1.00  0.740          H  
ATOM  24660 3HG2 THR C 307     -36.615   5.970  16.709  1.00  0.740          H  
ATOM  24661  N   VAL C 308     -34.608   7.253  12.987  1.00  0.400          N  
ATOM  24662  CA  VAL C 308     -35.266   7.732  11.764  1.00  0.400          C  
ATOM  24663  C   VAL C 308     -35.426   6.584  10.785  1.00  0.400          C  
ATOM  24664  O   VAL C 308     -36.456   6.477  10.113  1.00  0.400          O  
ATOM  24665  CB  VAL C 308     -34.543   8.907  11.067  1.00  0.560          C  
ATOM  24666  CG1 VAL C 308     -35.219   9.192   9.682  1.00  0.560          C  
ATOM  24667  CG2 VAL C 308     -34.637  10.153  11.935  1.00  0.560          C  
ATOM  24668  H   VAL C 308     -33.693   7.610  13.274  1.00  0.480          H  
ATOM  24669  HA  VAL C 308     -36.258   8.087  12.032  1.00  0.480          H  
ATOM  24670  HB  VAL C 308     -33.496   8.646  10.897  1.00  0.670          H  
ATOM  24671 1HG1 VAL C 308     -34.732  10.012   9.199  1.00  0.670          H  
ATOM  24672 2HG1 VAL C 308     -35.152   8.324   9.033  1.00  0.670          H  
ATOM  24673 3HG1 VAL C 308     -36.269   9.443   9.837  1.00  0.670          H  
ATOM  24674 1HG2 VAL C 308     -34.132  10.980  11.441  1.00  0.670          H  
ATOM  24675 2HG2 VAL C 308     -35.679  10.410  12.094  1.00  0.670          H  
ATOM  24676 3HG2 VAL C 308     -34.167   9.962  12.897  1.00  0.670          H  
ATOM  24677  N   TRP C 309     -34.392   5.758  10.662  1.00  0.410          N  
ATOM  24678  CA  TRP C 309     -34.428   4.621   9.779  1.00  0.420          C  
ATOM  24679  C   TRP C 309     -35.568   3.686  10.145  1.00  0.420          C  
ATOM  24680  O   TRP C 309     -36.338   3.301   9.268  1.00  0.410          O  
ATOM  24681  CB  TRP C 309     -33.085   3.898   9.855  1.00  0.580          C  
ATOM  24682  CG  TRP C 309     -32.970   2.723   9.014  1.00  0.580          C  
ATOM  24683  CD1 TRP C 309     -32.543   2.672   7.734  1.00  0.580          C  
ATOM  24684  CD2 TRP C 309     -33.268   1.373   9.386  1.00  0.580          C  
ATOM  24685  NE1 TRP C 309     -32.573   1.394   7.293  1.00  0.580          N  
ATOM  24686  CE2 TRP C 309     -33.018   0.594   8.285  1.00  0.580          C  
ATOM  24687  CE3 TRP C 309     -33.718   0.771  10.560  1.00  0.580          C  
ATOM  24688  CZ2 TRP C 309     -33.207  -0.735   8.301  1.00  0.580          C  
ATOM  24689  CZ3 TRP C 309     -33.906  -0.588  10.576  1.00  0.580          C  
ATOM  24690  CH2 TRP C 309     -33.660  -1.322   9.467  1.00  0.580          C  
ATOM  24691  H   TRP C 309     -33.538   5.924  11.204  1.00  0.490          H  
ATOM  24692  HA  TRP C 309     -34.605   4.969   8.771  1.00  0.500          H  
ATOM  24693 1HB  TRP C 309     -32.289   4.588   9.596  1.00  0.700          H  
ATOM  24694 2HB  TRP C 309     -32.905   3.591  10.873  1.00  0.700          H  
ATOM  24695  HD1 TRP C 309     -32.218   3.527   7.145  1.00  0.700          H  
ATOM  24696  HE1 TRP C 309     -32.304   1.065   6.391  1.00  0.700          H  
ATOM  24697  HE3 TRP C 309     -33.903   1.363  11.430  1.00  0.700          H  
ATOM  24698  HZ2 TRP C 309     -33.013  -1.322   7.441  1.00  0.700          H  
ATOM  24699  HZ3 TRP C 309     -34.246  -1.055  11.487  1.00  0.700          H  
ATOM  24700  HH2 TRP C 309     -33.811  -2.394   9.490  1.00  0.700          H  
ATOM  24701  N   GLN C 310     -35.724   3.350  11.432  1.00  0.420          N  
ATOM  24702  CA  GLN C 310     -36.797   2.453  11.839  1.00  0.430          C  
ATOM  24703  C   GLN C 310     -38.143   3.104  11.560  1.00  0.430          C  
ATOM  24704  O   GLN C 310     -39.073   2.467  11.073  1.00  0.440          O  
ATOM  24705  CB  GLN C 310     -36.701   2.132  13.331  1.00  0.600          C  
ATOM  24706  CG  GLN C 310     -35.509   1.287  13.724  1.00  0.600          C  
ATOM  24707  CD  GLN C 310     -35.451   1.046  15.194  1.00  0.600          C  
ATOM  24708  OE1 GLN C 310     -36.195   1.673  15.951  1.00  0.600          O  
ATOM  24709  NE2 GLN C 310     -34.573   0.151  15.621  1.00  0.600          N  
ATOM  24710  H   GLN C 310     -35.056   3.694  12.125  1.00  0.500          H  
ATOM  24711  HA  GLN C 310     -36.722   1.532  11.268  1.00  0.520          H  
ATOM  24712 1HB  GLN C 310     -36.640   3.069  13.891  1.00  0.720          H  
ATOM  24713 2HB  GLN C 310     -37.604   1.615  13.651  1.00  0.720          H  
ATOM  24714 1HG  GLN C 310     -35.534   0.353  13.203  1.00  0.720          H  
ATOM  24715 2HG  GLN C 310     -34.618   1.809  13.463  1.00  0.720          H  
ATOM  24716 1HE2 GLN C 310     -34.492  -0.043  16.601  1.00  0.720          H  
ATOM  24717 2HE2 GLN C 310     -33.986  -0.331  14.971  1.00  0.720          H  
ATOM  24718  N   PHE C 311     -38.242   4.399  11.830  1.00  0.430          N  
ATOM  24719  CA  PHE C 311     -39.468   5.145  11.644  1.00  0.440          C  
ATOM  24720  C   PHE C 311     -39.936   5.025  10.185  1.00  0.420          C  
ATOM  24721  O   PHE C 311     -41.100   4.687   9.929  1.00  0.430          O  
ATOM  24722  CB  PHE C 311     -39.196   6.581  12.098  1.00  0.610          C  
ATOM  24723  CG  PHE C 311     -40.279   7.536  12.059  1.00  0.610          C  
ATOM  24724  CD1 PHE C 311     -41.227   7.537  13.060  1.00  0.610          C  
ATOM  24725  CD2 PHE C 311     -40.348   8.479  11.074  1.00  0.610          C  
ATOM  24726  CE1 PHE C 311     -42.227   8.454  13.063  1.00  0.610          C  
ATOM  24727  CE2 PHE C 311     -41.344   9.390  11.093  1.00  0.610          C  
ATOM  24728  CZ  PHE C 311     -42.283   9.380  12.083  1.00  0.610          C  
ATOM  24729  H   PHE C 311     -37.443   4.888  12.244  1.00  0.520          H  
ATOM  24730  HA  PHE C 311     -40.230   4.713  12.288  1.00  0.530          H  
ATOM  24731 1HB  PHE C 311     -38.818   6.552  13.118  1.00  0.730          H  
ATOM  24732 2HB  PHE C 311     -38.400   6.981  11.497  1.00  0.730          H  
ATOM  24733  HD1 PHE C 311     -41.165   6.792  13.855  1.00  0.730          H  
ATOM  24734  HD2 PHE C 311     -39.594   8.495  10.281  1.00  0.730          H  
ATOM  24735  HE1 PHE C 311     -42.967   8.441  13.847  1.00  0.730          H  
ATOM  24736  HE2 PHE C 311     -41.394  10.119  10.336  1.00  0.730          H  
ATOM  24737  HZ  PHE C 311     -43.061  10.110  12.083  1.00  0.730          H  
ATOM  24738  N   LEU C 312     -39.030   5.296   9.233  1.00  0.400          N  
ATOM  24739  CA  LEU C 312     -39.347   5.193   7.809  1.00  0.390          C  
ATOM  24740  C   LEU C 312     -39.524   3.738   7.360  1.00  0.380          C  
ATOM  24741  O   LEU C 312     -40.384   3.435   6.528  1.00  0.380          O  
ATOM  24742  CB  LEU C 312     -38.231   5.814   6.980  1.00  0.550          C  
ATOM  24743  CG  LEU C 312     -38.022   7.331   7.081  1.00  0.550          C  
ATOM  24744  CD1 LEU C 312     -36.760   7.648   6.323  1.00  0.550          C  
ATOM  24745  CD2 LEU C 312     -39.223   8.106   6.505  1.00  0.550          C  
ATOM  24746  H   LEU C 312     -38.089   5.587   9.522  1.00  0.480          H  
ATOM  24747  HA  LEU C 312     -40.279   5.716   7.629  1.00  0.470          H  
ATOM  24748 1HB  LEU C 312     -37.295   5.345   7.294  1.00  0.660          H  
ATOM  24749 2HB  LEU C 312     -38.399   5.568   5.926  1.00  0.660          H  
ATOM  24750  HG  LEU C 312     -37.875   7.614   8.123  1.00  0.660          H  
ATOM  24751 1HD1 LEU C 312     -36.546   8.696   6.379  1.00  0.660          H  
ATOM  24752 2HD1 LEU C 312     -35.955   7.093   6.760  1.00  0.660          H  
ATOM  24753 3HD1 LEU C 312     -36.873   7.363   5.285  1.00  0.660          H  
ATOM  24754 1HD2 LEU C 312     -39.027   9.161   6.568  1.00  0.660          H  
ATOM  24755 2HD2 LEU C 312     -39.362   7.839   5.471  1.00  0.660          H  
ATOM  24756 3HD2 LEU C 312     -40.126   7.880   7.060  1.00  0.660          H  
ATOM  24757  N   ALA C 313     -38.709   2.822   7.917  1.00  0.380          N  
ATOM  24758  CA  ALA C 313     -38.743   1.400   7.569  1.00  0.380          C  
ATOM  24759  C   ALA C 313     -40.120   0.814   7.875  1.00  0.400          C  
ATOM  24760  O   ALA C 313     -40.575  -0.113   7.195  1.00  0.390          O  
ATOM  24761  CB  ALA C 313     -37.655   0.618   8.306  1.00  0.530          C  
ATOM  24762  H   ALA C 313     -38.000   3.121   8.586  1.00  0.460          H  
ATOM  24763  HA  ALA C 313     -38.558   1.320   6.506  1.00  0.460          H  
ATOM  24764 1HB  ALA C 313     -37.680  -0.432   8.004  1.00  0.640          H  
ATOM  24765 2HB  ALA C 313     -36.674   1.036   8.065  1.00  0.640          H  
ATOM  24766 3HB  ALA C 313     -37.826   0.691   9.372  1.00  0.640          H  
ATOM  24767  N   VAL C 314     -40.756   1.322   8.934  1.00  0.420          N  
ATOM  24768  CA  VAL C 314     -42.091   0.915   9.323  1.00  0.440          C  
ATOM  24769  C   VAL C 314     -43.147   1.635   8.469  1.00  0.440          C  
ATOM  24770  O   VAL C 314     -43.947   0.977   7.807  1.00  0.440          O  
ATOM  24771  CB  VAL C 314     -42.291   1.175  10.839  1.00  0.610          C  
ATOM  24772  CG1 VAL C 314     -43.727   0.927  11.279  1.00  0.610          C  
ATOM  24773  CG2 VAL C 314     -41.389   0.266  11.606  1.00  0.610          C  
ATOM  24774  H   VAL C 314     -40.263   2.010   9.515  1.00  0.500          H  
ATOM  24775  HA  VAL C 314     -42.185  -0.156   9.149  1.00  0.530          H  
ATOM  24776  HB  VAL C 314     -42.025   2.205  11.056  1.00  0.730          H  
ATOM  24777 1HG1 VAL C 314     -43.828   1.116  12.347  1.00  0.730          H  
ATOM  24778 2HG1 VAL C 314     -44.359   1.613  10.740  1.00  0.730          H  
ATOM  24779 3HG1 VAL C 314     -44.010  -0.105  11.065  1.00  0.730          H  
ATOM  24780 1HG2 VAL C 314     -41.492   0.457  12.674  1.00  0.730          H  
ATOM  24781 2HG2 VAL C 314     -41.642  -0.771  11.393  1.00  0.730          H  
ATOM  24782 3HG2 VAL C 314     -40.380   0.458  11.302  1.00  0.730          H  
ATOM  24783  N   LEU C 315     -43.089   2.971   8.384  1.00  0.430          N  
ATOM  24784  CA  LEU C 315     -44.092   3.728   7.625  1.00  0.410          C  
ATOM  24785  C   LEU C 315     -44.174   3.370   6.135  1.00  0.400          C  
ATOM  24786  O   LEU C 315     -45.271   3.325   5.567  1.00  0.390          O  
ATOM  24787  CB  LEU C 315     -43.819   5.236   7.712  1.00  0.580          C  
ATOM  24788  CG  LEU C 315     -44.047   5.969   9.061  1.00  0.580          C  
ATOM  24789  CD1 LEU C 315     -43.513   7.379   8.938  1.00  0.580          C  
ATOM  24790  CD2 LEU C 315     -45.548   6.006   9.414  1.00  0.580          C  
ATOM  24791  H   LEU C 315     -42.378   3.476   8.923  1.00  0.520          H  
ATOM  24792  HA  LEU C 315     -45.063   3.513   8.064  1.00  0.490          H  
ATOM  24793 1HB  LEU C 315     -42.780   5.400   7.426  1.00  0.700          H  
ATOM  24794 2HB  LEU C 315     -44.439   5.710   6.988  1.00  0.700          H  
ATOM  24795  HG  LEU C 315     -43.497   5.478   9.839  1.00  0.700          H  
ATOM  24796 1HD1 LEU C 315     -43.655   7.897   9.883  1.00  0.700          H  
ATOM  24797 2HD1 LEU C 315     -42.447   7.346   8.701  1.00  0.700          H  
ATOM  24798 3HD1 LEU C 315     -44.046   7.905   8.151  1.00  0.700          H  
ATOM  24799 1HD2 LEU C 315     -45.689   6.543  10.351  1.00  0.700          H  
ATOM  24800 2HD2 LEU C 315     -46.086   6.516   8.623  1.00  0.700          H  
ATOM  24801 3HD2 LEU C 315     -45.936   4.998   9.524  1.00  0.700          H  
ATOM  24802  N   GLN C 316     -43.050   3.056   5.492  1.00  0.400          N  
ATOM  24803  CA  GLN C 316     -43.053   2.726   4.060  1.00  0.380          C  
ATOM  24804  C   GLN C 316     -43.976   1.535   3.743  1.00  0.370          C  
ATOM  24805  O   GLN C 316     -44.492   1.409   2.617  1.00  0.350          O  
ATOM  24806  CB  GLN C 316     -41.627   2.386   3.592  1.00  0.540          C  
ATOM  24807  CG  GLN C 316     -41.124   1.073   4.148  1.00  0.540          C  
ATOM  24808  CD  GLN C 316     -39.659   0.716   3.860  1.00  0.540          C  
ATOM  24809  OE1 GLN C 316     -38.949   1.339   3.039  1.00  0.540          O  
ATOM  24810  NE2 GLN C 316     -39.206  -0.329   4.558  1.00  0.540          N  
ATOM  24811  H   GLN C 316     -42.152   3.106   5.985  1.00  0.480          H  
ATOM  24812  HA  GLN C 316     -43.404   3.592   3.501  1.00  0.460          H  
ATOM  24813 1HB  GLN C 316     -41.595   2.346   2.503  1.00  0.650          H  
ATOM  24814 2HB  GLN C 316     -40.943   3.165   3.919  1.00  0.650          H  
ATOM  24815 1HG  GLN C 316     -41.263   1.096   5.214  1.00  0.650          H  
ATOM  24816 2HG  GLN C 316     -41.713   0.263   3.724  1.00  0.650          H  
ATOM  24817 1HE2 GLN C 316     -38.253  -0.701   4.430  1.00  0.650          H  
ATOM  24818 2HE2 GLN C 316     -39.818  -0.753   5.263  1.00  0.650          H  
ATOM  24819  N   GLU C 317     -44.245   0.679   4.748  1.00  0.420          N  
ATOM  24820  CA  GLU C 317     -45.057  -0.505   4.529  1.00  0.430          C  
ATOM  24821  C   GLU C 317     -46.539  -0.178   4.599  1.00  0.430          C  
ATOM  24822  O   GLU C 317     -47.379  -0.971   4.173  1.00  0.560          O  
ATOM  24823  CB  GLU C 317     -44.720  -1.587   5.554  1.00  0.600          C  
ATOM  24824  CG  GLU C 317     -43.275  -2.082   5.509  1.00  0.600          C  
ATOM  24825  CD  GLU C 317     -42.882  -2.687   4.202  1.00  0.600          C  
ATOM  24826  OE1 GLU C 317     -43.748  -3.059   3.454  1.00  0.600          O  
ATOM  24827  OE2 GLU C 317     -41.707  -2.808   3.969  1.00  0.600          O  
ATOM  24828  H   GLU C 317     -43.878   0.846   5.692  1.00  0.500          H  
ATOM  24829  HA  GLU C 317     -44.845  -0.888   3.531  1.00  0.520          H  
ATOM  24830 1HB  GLU C 317     -44.893  -1.193   6.552  1.00  0.720          H  
ATOM  24831 2HB  GLU C 317     -45.381  -2.442   5.418  1.00  0.720          H  
ATOM  24832 1HG  GLU C 317     -42.613  -1.241   5.723  1.00  0.720          H  
ATOM  24833 2HG  GLU C 317     -43.137  -2.819   6.298  1.00  0.720          H  
ATOM  24834  N   GLN C 318     -46.866   0.996   5.134  1.00  0.380          N  
ATOM  24835  CA  GLN C 318     -48.242   1.430   5.226  1.00  0.350          C  
ATOM  24836  C   GLN C 318     -48.525   2.191   3.953  1.00  0.350          C  
ATOM  24837  O   GLN C 318     -49.618   2.110   3.393  1.00  0.370          O  
ATOM  24838  CB  GLN C 318     -48.479   2.345   6.441  1.00  0.500          C  
ATOM  24839  CG  GLN C 318     -49.928   2.695   6.709  1.00  0.500          C  
ATOM  24840  CD  GLN C 318     -50.747   1.468   7.048  1.00  0.500          C  
ATOM  24841  OE1 GLN C 318     -50.210   0.439   7.462  1.00  0.500          O  
ATOM  24842  NE2 GLN C 318     -52.056   1.573   6.894  1.00  0.500          N  
ATOM  24843  H   GLN C 318     -46.136   1.635   5.439  1.00  0.460          H  
ATOM  24844  HA  GLN C 318     -48.896   0.560   5.272  1.00  0.420          H  
ATOM  24845 1HB  GLN C 318     -48.098   1.904   7.329  1.00  0.600          H  
ATOM  24846 2HB  GLN C 318     -47.933   3.281   6.295  1.00  0.600          H  
ATOM  24847 1HG  GLN C 318     -49.973   3.376   7.552  1.00  0.600          H  
ATOM  24848 2HG  GLN C 318     -50.357   3.166   5.823  1.00  0.600          H  
ATOM  24849 1HE2 GLN C 318     -52.649   0.793   7.107  1.00  0.600          H  
ATOM  24850 2HE2 GLN C 318     -52.455   2.429   6.573  1.00  0.600          H  
ATOM  24851  N   PHE C 319     -47.514   2.946   3.509  1.00  0.360          N  
ATOM  24852  CA  PHE C 319     -47.648   3.777   2.332  1.00  0.370          C  
ATOM  24853  C   PHE C 319     -47.634   2.963   1.031  1.00  0.360          C  
ATOM  24854  O   PHE C 319     -48.272   3.368   0.055  1.00  0.360          O  
ATOM  24855  CB  PHE C 319     -46.540   4.847   2.265  1.00  0.510          C  
ATOM  24856  CG  PHE C 319     -46.631   5.998   3.295  1.00  0.510          C  
ATOM  24857  CD1 PHE C 319     -45.574   6.266   4.175  1.00  0.510          C  
ATOM  24858  CD2 PHE C 319     -47.760   6.814   3.378  1.00  0.510          C  
ATOM  24859  CE1 PHE C 319     -45.651   7.322   5.082  1.00  0.510          C  
ATOM  24860  CE2 PHE C 319     -47.830   7.852   4.290  1.00  0.510          C  
ATOM  24861  CZ  PHE C 319     -46.769   8.104   5.138  1.00  0.510          C  
ATOM  24862  H   PHE C 319     -46.644   2.971   4.045  1.00  0.430          H  
ATOM  24863  HA  PHE C 319     -48.608   4.284   2.400  1.00  0.440          H  
ATOM  24864 1HB  PHE C 319     -45.569   4.362   2.385  1.00  0.620          H  
ATOM  24865 2HB  PHE C 319     -46.545   5.294   1.276  1.00  0.620          H  
ATOM  24866  HD1 PHE C 319     -44.676   5.650   4.138  1.00  0.620          H  
ATOM  24867  HD2 PHE C 319     -48.604   6.632   2.711  1.00  0.620          H  
ATOM  24868  HE1 PHE C 319     -44.820   7.533   5.749  1.00  0.620          H  
ATOM  24869  HE2 PHE C 319     -48.725   8.472   4.333  1.00  0.620          H  
ATOM  24870  HZ  PHE C 319     -46.819   8.926   5.851  1.00  0.620          H  
ATOM  24871  N   GLY C 320     -46.891   1.839   0.995  1.00  0.360          N  
ATOM  24872  CA  GLY C 320     -46.781   1.049  -0.230  1.00  0.350          C  
ATOM  24873  C   GLY C 320     -45.913   1.827  -1.198  1.00  0.340          C  
ATOM  24874  O   GLY C 320     -46.116   1.823  -2.415  1.00  0.340          O  
ATOM  24875  H   GLY C 320     -46.364   1.545   1.818  1.00  0.430          H  
ATOM  24876 1HA  GLY C 320     -46.325   0.086  -0.001  1.00  0.420          H  
ATOM  24877 2HA  GLY C 320     -47.767   0.870  -0.654  1.00  0.420          H  
ATOM  24878  N   SER C 321     -44.986   2.565  -0.617  1.00  0.330          N  
ATOM  24879  CA  SER C 321     -44.121   3.464  -1.344  1.00  0.320          C  
ATOM  24880  C   SER C 321     -42.870   3.752  -0.564  1.00  0.310          C  
ATOM  24881  O   SER C 321     -42.890   3.781   0.664  1.00  0.320          O  
ATOM  24882  CB  SER C 321     -44.850   4.749  -1.614  1.00  0.450          C  
ATOM  24883  OG  SER C 321     -44.019   5.677  -2.244  1.00  0.450          O  
ATOM  24884  H   SER C 321     -44.856   2.435   0.390  1.00  0.400          H  
ATOM  24885  HA  SER C 321     -43.845   2.997  -2.289  1.00  0.380          H  
ATOM  24886 1HB  SER C 321     -45.714   4.549  -2.241  1.00  0.540          H  
ATOM  24887 2HB  SER C 321     -45.218   5.157  -0.681  1.00  0.540          H  
ATOM  24888  HG  SER C 321     -44.519   6.494  -2.243  1.00  0.540          H  
ATOM  24889  N   MET C 322     -41.761   3.942  -1.256  1.00  0.290          N  
ATOM  24890  CA  MET C 322     -40.542   4.273  -0.549  1.00  0.280          C  
ATOM  24891  C   MET C 322     -40.795   5.539   0.254  1.00  0.300          C  
ATOM  24892  O   MET C 322     -41.385   6.497  -0.253  1.00  0.300          O  
ATOM  24893  CB  MET C 322     -39.399   4.550  -1.523  1.00  0.400          C  
ATOM  24894  CG  MET C 322     -38.031   4.729  -0.856  1.00  0.400          C  
ATOM  24895  SD  MET C 322     -36.739   5.258  -1.990  1.00  0.400          S  
ATOM  24896  CE  MET C 322     -37.041   7.013  -2.027  1.00  0.400          C  
ATOM  24897  H   MET C 322     -41.788   3.899  -2.265  1.00  0.350          H  
ATOM  24898  HA  MET C 322     -40.282   3.466   0.137  1.00  0.340          H  
ATOM  24899 1HB  MET C 322     -39.316   3.720  -2.224  1.00  0.480          H  
ATOM  24900 2HB  MET C 322     -39.625   5.440  -2.100  1.00  0.480          H  
ATOM  24901 1HG  MET C 322     -38.091   5.466  -0.057  1.00  0.480          H  
ATOM  24902 2HG  MET C 322     -37.723   3.780  -0.413  1.00  0.480          H  
ATOM  24903 1HE  MET C 322     -36.314   7.492  -2.687  1.00  0.480          H  
ATOM  24904 2HE  MET C 322     -38.046   7.212  -2.395  1.00  0.480          H  
ATOM  24905 3HE  MET C 322     -36.938   7.419  -1.018  1.00  0.480          H  
ATOM  24906  N   ALA C 323     -40.373   5.538   1.508  1.00  0.300          N  
ATOM  24907  CA  ALA C 323     -40.531   6.702   2.359  1.00  0.310          C  
ATOM  24908  C   ALA C 323     -39.163   7.255   2.712  1.00  0.310          C  
ATOM  24909  O   ALA C 323     -38.395   6.618   3.431  1.00  0.320          O  
ATOM  24910  CB  ALA C 323     -41.323   6.348   3.615  1.00  0.430          C  
ATOM  24911  H   ALA C 323     -39.911   4.713   1.857  1.00  0.360          H  
ATOM  24912  HA  ALA C 323     -41.066   7.468   1.804  1.00  0.370          H  
ATOM  24913 1HB  ALA C 323     -41.444   7.241   4.226  1.00  0.520          H  
ATOM  24914 2HB  ALA C 323     -42.302   5.970   3.322  1.00  0.520          H  
ATOM  24915 3HB  ALA C 323     -40.790   5.586   4.186  1.00  0.520          H  
ATOM  24916  N   GLY C 324     -38.823   8.403   2.165  1.00  0.300          N  
ATOM  24917  CA  GLY C 324     -37.513   8.967   2.424  1.00  0.310          C  
ATOM  24918  C   GLY C 324     -37.671  10.124   3.367  1.00  0.330          C  
ATOM  24919  O   GLY C 324     -38.772  10.351   3.881  1.00  0.340          O  
ATOM  24920  H   GLY C 324     -39.506   8.898   1.583  1.00  0.360          H  
ATOM  24921 1HA  GLY C 324     -36.866   8.223   2.875  1.00  0.370          H  
ATOM  24922 2HA  GLY C 324     -37.054   9.296   1.492  1.00  0.370          H  
ATOM  24923  N   SER C 325     -36.597  10.863   3.604  1.00  0.330          N  
ATOM  24924  CA  SER C 325     -36.707  12.007   4.483  1.00  0.350          C  
ATOM  24925  C   SER C 325     -35.548  12.965   4.327  1.00  0.340          C  
ATOM  24926  O   SER C 325     -34.490  12.607   3.807  1.00  0.320          O  
ATOM  24927  CB  SER C 325     -36.806  11.585   5.934  1.00  0.480          C  
ATOM  24928  OG  SER C 325     -35.609  11.030   6.392  1.00  0.480          O  
ATOM  24929  H   SER C 325     -35.706  10.644   3.181  1.00  0.400          H  
ATOM  24930  HA  SER C 325     -37.614  12.533   4.206  1.00  0.420          H  
ATOM  24931 1HB  SER C 325     -37.060  12.448   6.525  1.00  0.580          H  
ATOM  24932 2HB  SER C 325     -37.607  10.879   6.056  1.00  0.580          H  
ATOM  24933  HG  SER C 325     -35.789  10.722   7.282  1.00  0.580          H  
ATOM  24934  N   ASN C 326     -35.758  14.175   4.830  1.00  0.360          N  
ATOM  24935  CA  ASN C 326     -34.742  15.221   4.876  1.00  0.370          C  
ATOM  24936  C   ASN C 326     -34.822  15.988   6.187  1.00  0.390          C  
ATOM  24937  O   ASN C 326     -35.913  16.271   6.691  1.00  0.380          O  
ATOM  24938  CB  ASN C 326     -34.923  16.221   3.734  1.00  0.510          C  
ATOM  24939  CG  ASN C 326     -34.662  15.707   2.341  1.00  0.510          C  
ATOM  24940  OD1 ASN C 326     -33.527  15.648   1.874  1.00  0.510          O  
ATOM  24941  ND2 ASN C 326     -35.711  15.341   1.655  1.00  0.510          N  
ATOM  24942  H   ASN C 326     -36.697  14.348   5.193  1.00  0.430          H  
ATOM  24943  HA  ASN C 326     -33.755  14.760   4.815  1.00  0.440          H  
ATOM  24944 1HB  ASN C 326     -35.943  16.577   3.762  1.00  0.620          H  
ATOM  24945 2HB  ASN C 326     -34.272  17.081   3.913  1.00  0.620          H  
ATOM  24946 1HD2 ASN C 326     -35.601  14.990   0.724  1.00  0.620          H  
ATOM  24947 2HD2 ASN C 326     -36.618  15.404   2.066  1.00  0.620          H  
ATOM  24948  N   VAL C 327     -33.674  16.346   6.740  1.00  0.410          N  
ATOM  24949  CA  VAL C 327     -33.674  17.184   7.941  1.00  0.420          C  
ATOM  24950  C   VAL C 327     -33.253  18.589   7.651  1.00  0.420          C  
ATOM  24951  O   VAL C 327     -32.184  18.833   7.105  1.00  0.430          O  
ATOM  24952  CB  VAL C 327     -32.811  16.625   9.081  1.00  0.580          C  
ATOM  24953  CG1 VAL C 327     -32.747  17.601  10.213  1.00  0.580          C  
ATOM  24954  CG2 VAL C 327     -33.447  15.408   9.604  1.00  0.580          C  
ATOM  24955  H   VAL C 327     -32.804  16.056   6.277  1.00  0.490          H  
ATOM  24956  HA  VAL C 327     -34.691  17.221   8.321  1.00  0.500          H  
ATOM  24957  HB  VAL C 327     -31.831  16.425   8.735  1.00  0.700          H  
ATOM  24958 1HG1 VAL C 327     -32.169  17.185  10.984  1.00  0.700          H  
ATOM  24959 2HG1 VAL C 327     -32.281  18.537   9.902  1.00  0.700          H  
ATOM  24960 3HG1 VAL C 327     -33.758  17.800  10.576  1.00  0.700          H  
ATOM  24961 1HG2 VAL C 327     -32.862  15.001  10.413  1.00  0.700          H  
ATOM  24962 2HG2 VAL C 327     -34.438  15.668   9.968  1.00  0.700          H  
ATOM  24963 3HG2 VAL C 327     -33.529  14.701   8.835  1.00  0.700          H  
ATOM  24964  N   TYR C 328     -34.091  19.518   8.060  1.00  0.430          N  
ATOM  24965  CA  TYR C 328     -33.861  20.928   7.842  1.00  0.430          C  
ATOM  24966  C   TYR C 328     -33.564  21.679   9.128  1.00  0.460          C  
ATOM  24967  O   TYR C 328     -34.361  21.652  10.066  1.00  0.460          O  
ATOM  24968  CB  TYR C 328     -35.110  21.541   7.212  1.00  0.600          C  
ATOM  24969  CG  TYR C 328     -35.416  21.092   5.811  1.00  0.600          C  
ATOM  24970  CD1 TYR C 328     -36.078  19.887   5.571  1.00  0.600          C  
ATOM  24971  CD2 TYR C 328     -35.069  21.913   4.764  1.00  0.600          C  
ATOM  24972  CE1 TYR C 328     -36.367  19.523   4.273  1.00  0.600          C  
ATOM  24973  CE2 TYR C 328     -35.365  21.555   3.481  1.00  0.600          C  
ATOM  24974  CZ  TYR C 328     -36.003  20.367   3.225  1.00  0.600          C  
ATOM  24975  OH  TYR C 328     -36.275  20.013   1.920  1.00  0.600          O  
ATOM  24976  H   TYR C 328     -34.935  19.205   8.538  1.00  0.520          H  
ATOM  24977  HA  TYR C 328     -33.006  21.048   7.175  1.00  0.520          H  
ATOM  24978 1HB  TYR C 328     -35.971  21.297   7.834  1.00  0.720          H  
ATOM  24979 2HB  TYR C 328     -35.011  22.624   7.207  1.00  0.720          H  
ATOM  24980  HD1 TYR C 328     -36.365  19.235   6.400  1.00  0.720          H  
ATOM  24981  HD2 TYR C 328     -34.565  22.852   4.963  1.00  0.720          H  
ATOM  24982  HE1 TYR C 328     -36.880  18.590   4.075  1.00  0.720          H  
ATOM  24983  HE2 TYR C 328     -35.088  22.211   2.655  1.00  0.720          H  
ATOM  24984  HH  TYR C 328     -36.791  19.200   1.910  1.00  0.720          H  
ATOM  24985  N   LEU C 329     -32.433  22.378   9.163  1.00  0.470          N  
ATOM  24986  CA  LEU C 329     -32.057  23.201  10.314  1.00  0.480          C  
ATOM  24987  C   LEU C 329     -31.762  24.635   9.884  1.00  0.490          C  
ATOM  24988  O   LEU C 329     -30.795  24.915   9.172  1.00  0.500          O  
ATOM  24989  CB  LEU C 329     -30.873  22.574  11.062  1.00  0.670          C  
ATOM  24990  CG  LEU C 329     -30.264  23.401  12.232  1.00  0.670          C  
ATOM  24991  CD1 LEU C 329     -31.296  23.682  13.335  1.00  0.670          C  
ATOM  24992  CD2 LEU C 329     -29.118  22.631  12.801  1.00  0.670          C  
ATOM  24993  H   LEU C 329     -31.807  22.318   8.354  1.00  0.560          H  
ATOM  24994  HA  LEU C 329     -32.902  23.224  10.994  1.00  0.580          H  
ATOM  24995 1HB  LEU C 329     -31.197  21.620  11.465  1.00  0.800          H  
ATOM  24996 2HB  LEU C 329     -30.081  22.382  10.341  1.00  0.800          H  
ATOM  24997  HG  LEU C 329     -29.903  24.335  11.849  1.00  0.800          H  
ATOM  24998 1HD1 LEU C 329     -30.823  24.254  14.135  1.00  0.800          H  
ATOM  24999 2HD1 LEU C 329     -32.117  24.258  12.940  1.00  0.800          H  
ATOM  25000 3HD1 LEU C 329     -31.676  22.755  13.730  1.00  0.800          H  
ATOM  25001 1HD2 LEU C 329     -28.664  23.198  13.606  1.00  0.800          H  
ATOM  25002 2HD2 LEU C 329     -29.466  21.678  13.184  1.00  0.800          H  
ATOM  25003 3HD2 LEU C 329     -28.393  22.460  12.014  1.00  0.800          H  
ATOM  25004  N   THR C 330     -32.594  25.560  10.342  1.00  0.500          N  
ATOM  25005  CA  THR C 330     -32.495  26.958   9.932  1.00  0.510          C  
ATOM  25006  C   THR C 330     -32.226  27.878  11.139  1.00  0.530          C  
ATOM  25007  O   THR C 330     -32.808  27.681  12.211  1.00  0.530          O  
ATOM  25008  CB  THR C 330     -33.794  27.346   9.170  1.00  0.710          C  
ATOM  25009  OG1 THR C 330     -33.914  26.489   8.028  1.00  0.710          O  
ATOM  25010  CG2 THR C 330     -33.797  28.809   8.660  1.00  0.710          C  
ATOM  25011  H   THR C 330     -33.352  25.244  10.957  1.00  0.600          H  
ATOM  25012  HA  THR C 330     -31.680  27.021   9.229  1.00  0.610          H  
ATOM  25013  HB  THR C 330     -34.644  27.190   9.832  1.00  0.850          H  
ATOM  25014  HG1 THR C 330     -34.022  25.581   8.344  1.00  0.850          H  
ATOM  25015 1HG2 THR C 330     -34.729  29.010   8.139  1.00  0.850          H  
ATOM  25016 2HG2 THR C 330     -33.705  29.488   9.481  1.00  0.850          H  
ATOM  25017 3HG2 THR C 330     -32.983  28.983   7.982  1.00  0.850          H  
ATOM  25018  N   PRO C 331     -31.282  28.837  11.039  1.00  0.540          N  
ATOM  25019  CA  PRO C 331     -30.938  29.802  12.066  1.00  0.570          C  
ATOM  25020  C   PRO C 331     -32.046  30.835  12.266  1.00  0.570          C  
ATOM  25021  O   PRO C 331     -32.881  31.006  11.378  1.00  0.540          O  
ATOM  25022  CB  PRO C 331     -29.626  30.408  11.534  1.00  0.850          C  
ATOM  25023  CG  PRO C 331     -29.680  30.228  10.053  1.00  0.850          C  
ATOM  25024  CD  PRO C 331     -30.427  28.950   9.825  1.00  0.850          C  
ATOM  25025  HA  PRO C 331     -30.763  29.229  12.971  1.00  0.680          H  
ATOM  25026 1HB  PRO C 331     -29.561  31.471  11.809  1.00  1.030          H  
ATOM  25027 2HB  PRO C 331     -28.754  29.915  11.981  1.00  1.030          H  
ATOM  25028 1HG  PRO C 331     -30.142  31.095   9.564  1.00  1.030          H  
ATOM  25029 2HG  PRO C 331     -28.647  30.153   9.661  1.00  1.030          H  
ATOM  25030 1HD  PRO C 331     -30.995  29.089   8.914  1.00  1.030          H  
ATOM  25031 2HD  PRO C 331     -29.719  28.109   9.753  1.00  1.030          H  
ATOM  25032  N   PRO C 332     -32.082  31.529  13.416  1.00  0.610          N  
ATOM  25033  CA  PRO C 332     -33.027  32.582  13.749  1.00  0.630          C  
ATOM  25034  C   PRO C 332     -33.036  33.683  12.712  1.00  0.640          C  
ATOM  25035  O   PRO C 332     -32.011  33.947  12.086  1.00  0.640          O  
ATOM  25036  CB  PRO C 332     -32.462  33.132  15.062  1.00  0.950          C  
ATOM  25037  CG  PRO C 332     -31.691  31.993  15.671  1.00  0.950          C  
ATOM  25038  CD  PRO C 332     -31.086  31.262  14.498  1.00  0.950          C  
ATOM  25039  HA  PRO C 332     -34.029  32.163  13.882  1.00  0.760          H  
ATOM  25040 1HB  PRO C 332     -31.833  34.008  14.855  1.00  1.130          H  
ATOM  25041 2HB  PRO C 332     -33.276  33.477  15.678  1.00  1.130          H  
ATOM  25042 1HG  PRO C 332     -30.924  32.386  16.363  1.00  1.130          H  
ATOM  25043 2HG  PRO C 332     -32.355  31.365  16.277  1.00  1.130          H  
ATOM  25044 1HD  PRO C 332     -30.102  31.678  14.243  1.00  1.130          H  
ATOM  25045 2HD  PRO C 332     -31.033  30.213  14.783  1.00  1.130          H  
ATOM  25046  N   ASN C 333     -34.192  34.326  12.545  1.00  0.640          N  
ATOM  25047  CA  ASN C 333     -34.360  35.431  11.604  1.00  0.650          C  
ATOM  25048  C   ASN C 333     -33.789  35.122  10.210  1.00  0.630          C  
ATOM  25049  O   ASN C 333     -32.993  35.900   9.676  1.00  0.640          O  
ATOM  25050  CB  ASN C 333     -33.714  36.692  12.165  1.00  0.910          C  
ATOM  25051  CG  ASN C 333     -34.153  37.967  11.469  1.00  0.910          C  
ATOM  25052  OD1 ASN C 333     -35.312  38.103  11.054  1.00  0.910          O  
ATOM  25053  ND2 ASN C 333     -33.245  38.907  11.343  1.00  0.910          N  
ATOM  25054  H   ASN C 333     -34.998  34.061  13.125  1.00  0.770          H  
ATOM  25055  HA  ASN C 333     -35.433  35.605  11.481  1.00  0.780          H  
ATOM  25056 1HB  ASN C 333     -33.949  36.777  13.225  1.00  1.090          H  
ATOM  25057 2HB  ASN C 333     -32.630  36.608  12.081  1.00  1.090          H  
ATOM  25058 1HD2 ASN C 333     -33.476  39.771  10.894  1.00  1.090          H  
ATOM  25059 2HD2 ASN C 333     -32.321  38.753  11.691  1.00  1.090          H  
ATOM  25060  N   SER C 334     -34.215  34.014   9.604  1.00  0.600          N  
ATOM  25061  CA  SER C 334     -33.711  33.661   8.282  1.00  0.580          C  
ATOM  25062  C   SER C 334     -34.655  32.722   7.532  1.00  0.580          C  
ATOM  25063  O   SER C 334     -35.566  32.120   8.109  1.00  0.590          O  
ATOM  25064  CB  SER C 334     -32.377  32.944   8.375  1.00  0.820          C  
ATOM  25065  OG  SER C 334     -32.555  31.618   8.795  1.00  0.820          O  
ATOM  25066  H   SER C 334     -34.865  33.415  10.083  1.00  0.720          H  
ATOM  25067  HA  SER C 334     -33.593  34.575   7.699  1.00  0.700          H  
ATOM  25068 1HB  SER C 334     -31.886  32.956   7.404  1.00  0.980          H  
ATOM  25069 2HB  SER C 334     -31.725  33.463   9.081  1.00  0.980          H  
ATOM  25070  HG  SER C 334     -32.637  31.598   9.775  1.00  0.980          H  
ATOM  25071  N   GLN C 335     -34.395  32.581   6.234  1.00  0.570          N  
ATOM  25072  CA  GLN C 335     -35.100  31.672   5.335  1.00  0.560          C  
ATOM  25073  C   GLN C 335     -34.080  31.003   4.440  1.00  0.540          C  
ATOM  25074  O   GLN C 335     -33.291  31.699   3.806  1.00  0.550          O  
ATOM  25075  CB  GLN C 335     -36.139  32.437   4.503  1.00  0.790          C  
ATOM  25076  CG  GLN C 335     -36.905  31.579   3.500  1.00  0.790          C  
ATOM  25077  CD  GLN C 335     -38.106  32.290   2.894  1.00  0.790          C  
ATOM  25078  OE1 GLN C 335     -38.516  33.351   3.371  1.00  0.790          O  
ATOM  25079  NE2 GLN C 335     -38.674  31.719   1.838  1.00  0.790          N  
ATOM  25080  H   GLN C 335     -33.633  33.125   5.846  1.00  0.680          H  
ATOM  25081  HA  GLN C 335     -35.605  30.904   5.922  1.00  0.670          H  
ATOM  25082 1HB  GLN C 335     -36.863  32.901   5.171  1.00  0.950          H  
ATOM  25083 2HB  GLN C 335     -35.645  33.233   3.947  1.00  0.950          H  
ATOM  25084 1HG  GLN C 335     -36.243  31.307   2.682  1.00  0.950          H  
ATOM  25085 2HG  GLN C 335     -37.247  30.689   3.986  1.00  0.950          H  
ATOM  25086 1HE2 GLN C 335     -39.506  32.149   1.413  1.00  0.950          H  
ATOM  25087 2HE2 GLN C 335     -38.269  30.860   1.446  1.00  0.950          H  
ATOM  25088  N   GLY C 336     -34.075  29.670   4.416  1.00  0.510          N  
ATOM  25089  CA  GLY C 336     -33.107  28.889   3.641  1.00  0.490          C  
ATOM  25090  C   GLY C 336     -33.420  28.672   2.170  1.00  0.500          C  
ATOM  25091  O   GLY C 336     -32.514  28.504   1.355  1.00  0.630          O  
ATOM  25092  H   GLY C 336     -34.746  29.172   4.983  1.00  0.610          H  
ATOM  25093 1HA  GLY C 336     -32.123  29.328   3.753  1.00  0.590          H  
ATOM  25094 2HA  GLY C 336     -33.038  27.907   4.094  1.00  0.590          H  
ATOM  25095  N   PHE C 337     -34.700  28.615   1.831  1.00  0.470          N  
ATOM  25096  CA  PHE C 337     -35.065  28.244   0.474  1.00  0.450          C  
ATOM  25097  C   PHE C 337     -36.165  29.118  -0.130  1.00  0.470          C  
ATOM  25098  O   PHE C 337     -37.071  29.577   0.573  1.00  0.500          O  
ATOM  25099  CB  PHE C 337     -35.506  26.769   0.486  1.00  0.640          C  
ATOM  25100  CG  PHE C 337     -34.408  25.802   1.011  1.00  0.640          C  
ATOM  25101  CD1 PHE C 337     -34.329  25.465   2.371  1.00  0.640          C  
ATOM  25102  CD2 PHE C 337     -33.465  25.263   0.167  1.00  0.640          C  
ATOM  25103  CE1 PHE C 337     -33.329  24.627   2.842  1.00  0.640          C  
ATOM  25104  CE2 PHE C 337     -32.471  24.416   0.640  1.00  0.640          C  
ATOM  25105  CZ  PHE C 337     -32.404  24.104   1.977  1.00  0.640          C  
ATOM  25106  H   PHE C 337     -35.410  28.795   2.522  1.00  0.560          H  
ATOM  25107  HA  PHE C 337     -34.183  28.341  -0.158  1.00  0.540          H  
ATOM  25108 1HB  PHE C 337     -36.388  26.655   1.108  1.00  0.770          H  
ATOM  25109 2HB  PHE C 337     -35.783  26.464  -0.527  1.00  0.770          H  
ATOM  25110  HD1 PHE C 337     -35.058  25.880   3.064  1.00  0.770          H  
ATOM  25111  HD2 PHE C 337     -33.509  25.516  -0.875  1.00  0.770          H  
ATOM  25112  HE1 PHE C 337     -33.274  24.386   3.899  1.00  0.770          H  
ATOM  25113  HE2 PHE C 337     -31.733  24.005  -0.044  1.00  0.770          H  
ATOM  25114  HZ  PHE C 337     -31.617  23.447   2.346  1.00  0.770          H  
ATOM  25115  N   ALA C 338     -36.093  29.279  -1.452  1.00  0.470          N  
ATOM  25116  CA  ALA C 338     -37.090  29.959  -2.277  1.00  0.490          C  
ATOM  25117  C   ALA C 338     -38.380  29.157  -2.281  1.00  0.470          C  
ATOM  25118  O   ALA C 338     -38.304  27.938  -2.126  1.00  0.450          O  
ATOM  25119  CB  ALA C 338     -36.596  30.096  -3.705  1.00  0.680          C  
ATOM  25120  H   ALA C 338     -35.292  28.881  -1.919  1.00  0.560          H  
ATOM  25121  HA  ALA C 338     -37.259  30.935  -1.848  1.00  0.590          H  
ATOM  25122 1HB  ALA C 338     -37.344  30.610  -4.315  1.00  0.810          H  
ATOM  25123 2HB  ALA C 338     -35.683  30.655  -3.730  1.00  0.810          H  
ATOM  25124 3HB  ALA C 338     -36.426  29.103  -4.108  1.00  0.810          H  
ATOM  25125  N   PRO C 339     -39.563  29.775  -2.448  1.00  0.470          N  
ATOM  25126  CA  PRO C 339     -40.833  29.090  -2.574  1.00  0.440          C  
ATOM  25127  C   PRO C 339     -40.755  28.061  -3.687  1.00  0.420          C  
ATOM  25128  O   PRO C 339     -40.232  28.349  -4.772  1.00  0.420          O  
ATOM  25129  CB  PRO C 339     -41.777  30.225  -2.945  1.00  0.660          C  
ATOM  25130  CG  PRO C 339     -41.145  31.453  -2.360  1.00  0.660          C  
ATOM  25131  CD  PRO C 339     -39.663  31.250  -2.483  1.00  0.660          C  
ATOM  25132  HA  PRO C 339     -41.088  28.622  -1.617  1.00  0.530          H  
ATOM  25133 1HB  PRO C 339     -41.888  30.285  -4.008  1.00  0.790          H  
ATOM  25134 2HB  PRO C 339     -42.775  30.017  -2.532  1.00  0.790          H  
ATOM  25135 1HG  PRO C 339     -41.483  32.357  -2.900  1.00  0.790          H  
ATOM  25136 2HG  PRO C 339     -41.454  31.563  -1.350  1.00  0.790          H  
ATOM  25137 1HD  PRO C 339     -39.278  31.667  -3.416  1.00  0.790          H  
ATOM  25138 2HD  PRO C 339     -39.211  31.712  -1.595  1.00  0.790          H  
ATOM  25139  N   HIS C 340     -41.293  26.879  -3.432  1.00  0.410          N  
ATOM  25140  CA  HIS C 340     -41.259  25.807  -4.429  1.00  0.400          C  
ATOM  25141  C   HIS C 340     -42.275  24.719  -4.170  1.00  0.390          C  
ATOM  25142  O   HIS C 340     -42.774  24.592  -3.050  1.00  0.390          O  
ATOM  25143  CB  HIS C 340     -39.863  25.164  -4.483  1.00  0.560          C  
ATOM  25144  CG  HIS C 340     -39.428  24.507  -3.194  1.00  0.560          C  
ATOM  25145  ND1 HIS C 340     -38.920  25.231  -2.134  1.00  0.560          N  
ATOM  25146  CD2 HIS C 340     -39.417  23.206  -2.799  1.00  0.560          C  
ATOM  25147  CE1 HIS C 340     -38.611  24.414  -1.146  1.00  0.560          C  
ATOM  25148  NE2 HIS C 340     -38.892  23.175  -1.522  1.00  0.560          N  
ATOM  25149  H   HIS C 340     -41.690  26.720  -2.496  1.00  0.490          H  
ATOM  25150  HA  HIS C 340     -41.469  26.219  -5.413  1.00  0.480          H  
ATOM  25151 1HB  HIS C 340     -39.845  24.403  -5.266  1.00  0.680          H  
ATOM  25152 2HB  HIS C 340     -39.122  25.919  -4.752  1.00  0.680          H  
ATOM  25153  HD1 HIS C 340     -38.793  26.246  -2.113  1.00  0.680          H  
ATOM  25154  HD2 HIS C 340     -39.722  22.274  -3.290  1.00  0.680          H  
ATOM  25155  HE1 HIS C 340     -38.195  24.808  -0.220  1.00  0.680          H  
ATOM  25156  N   TYR C 341     -42.605  23.934  -5.197  1.00  0.370          N  
ATOM  25157  CA  TYR C 341     -43.407  22.746  -4.919  1.00  0.360          C  
ATOM  25158  C   TYR C 341     -42.550  21.501  -5.101  1.00  0.330          C  
ATOM  25159  O   TYR C 341     -41.586  21.471  -5.877  1.00  0.340          O  
ATOM  25160  CB  TYR C 341     -44.726  22.605  -5.727  1.00  0.510          C  
ATOM  25161  CG  TYR C 341     -44.698  22.540  -7.227  1.00  0.510          C  
ATOM  25162  CD1 TYR C 341     -44.374  21.357  -7.874  1.00  0.510          C  
ATOM  25163  CD2 TYR C 341     -45.102  23.637  -7.980  1.00  0.510          C  
ATOM  25164  CE1 TYR C 341     -44.405  21.303  -9.245  1.00  0.510          C  
ATOM  25165  CE2 TYR C 341     -45.137  23.563  -9.351  1.00  0.510          C  
ATOM  25166  CZ  TYR C 341     -44.782  22.399  -9.981  1.00  0.510          C  
ATOM  25167  OH  TYR C 341     -44.807  22.317 -11.354  1.00  0.510          O  
ATOM  25168  H   TYR C 341     -42.201  24.112  -6.116  1.00  0.440          H  
ATOM  25169  HA  TYR C 341     -43.701  22.759  -3.870  1.00  0.430          H  
ATOM  25170 1HB  TYR C 341     -45.225  21.703  -5.382  1.00  0.610          H  
ATOM  25171 2HB  TYR C 341     -45.374  23.420  -5.465  1.00  0.610          H  
ATOM  25172  HD1 TYR C 341     -44.083  20.472  -7.307  1.00  0.610          H  
ATOM  25173  HD2 TYR C 341     -45.389  24.549  -7.503  1.00  0.610          H  
ATOM  25174  HE1 TYR C 341     -44.140  20.392  -9.752  1.00  0.610          H  
ATOM  25175  HE2 TYR C 341     -45.448  24.427  -9.935  1.00  0.610          H  
ATOM  25176  HH  TYR C 341     -44.549  21.430 -11.632  1.00  0.610          H  
ATOM  25177  N   ASP C 342     -42.953  20.463  -4.389  1.00  0.310          N  
ATOM  25178  CA  ASP C 342     -42.344  19.145  -4.389  1.00  0.300          C  
ATOM  25179  C   ASP C 342     -43.050  18.190  -5.334  1.00  0.280          C  
ATOM  25180  O   ASP C 342     -44.223  18.401  -5.665  1.00  0.270          O  
ATOM  25181  CB  ASP C 342     -42.422  18.588  -2.971  1.00  0.420          C  
ATOM  25182  CG  ASP C 342     -41.555  19.323  -1.979  1.00  0.420          C  
ATOM  25183  OD1 ASP C 342     -40.393  19.481  -2.231  1.00  0.420          O  
ATOM  25184  OD2 ASP C 342     -42.077  19.767  -0.985  1.00  0.420          O  
ATOM  25185  H   ASP C 342     -43.743  20.611  -3.772  1.00  0.370          H  
ATOM  25186  HA  ASP C 342     -41.301  19.237  -4.700  1.00  0.360          H  
ATOM  25187 1HB  ASP C 342     -43.460  18.610  -2.621  1.00  0.510          H  
ATOM  25188 2HB  ASP C 342     -42.120  17.570  -2.982  1.00  0.510          H  
ATOM  25189  N   ASP C 343     -42.350  17.116  -5.746  1.00  0.280          N  
ATOM  25190  CA  ASP C 343     -42.947  16.042  -6.543  1.00  0.260          C  
ATOM  25191  C   ASP C 343     -43.397  14.862  -5.675  1.00  0.250          C  
ATOM  25192  O   ASP C 343     -43.818  13.820  -6.177  1.00  0.230          O  
ATOM  25193  CB  ASP C 343     -41.948  15.560  -7.571  1.00  0.370          C  
ATOM  25194  CG  ASP C 343     -40.706  15.065  -6.952  1.00  0.370          C  
ATOM  25195  OD1 ASP C 343     -40.404  15.520  -5.853  1.00  0.370          O  
ATOM  25196  OD2 ASP C 343     -40.004  14.298  -7.576  1.00  0.370          O  
ATOM  25197  H   ASP C 343     -41.366  16.984  -5.483  1.00  0.340          H  
ATOM  25198  HA  ASP C 343     -43.818  16.440  -7.071  1.00  0.310          H  
ATOM  25199 1HB  ASP C 343     -42.392  14.780  -8.193  1.00  0.450          H  
ATOM  25200 2HB  ASP C 343     -41.698  16.349  -8.182  1.00  0.450          H  
ATOM  25201  N   ILE C 344     -43.329  15.052  -4.369  1.00  0.260          N  
ATOM  25202  CA  ILE C 344     -43.703  14.056  -3.374  1.00  0.270          C  
ATOM  25203  C   ILE C 344     -44.730  14.535  -2.387  1.00  0.300          C  
ATOM  25204  O   ILE C 344     -44.990  15.735  -2.270  1.00  0.320          O  
ATOM  25205  CB  ILE C 344     -42.460  13.556  -2.600  1.00  0.370          C  
ATOM  25206  CG1 ILE C 344     -41.615  14.741  -1.990  1.00  0.370          C  
ATOM  25207  CG2 ILE C 344     -41.637  12.719  -3.494  1.00  0.370          C  
ATOM  25208  CD1 ILE C 344     -42.111  15.358  -0.662  1.00  0.370          C  
ATOM  25209  H   ILE C 344     -42.985  15.948  -4.064  1.00  0.310          H  
ATOM  25210  HA  ILE C 344     -44.133  13.197  -3.894  1.00  0.320          H  
ATOM  25211  HB  ILE C 344     -42.791  12.940  -1.763  1.00  0.450          H  
ATOM  25212 1HG1 ILE C 344     -40.622  14.356  -1.811  1.00  0.450          H  
ATOM  25213 2HG1 ILE C 344     -41.526  15.509  -2.728  1.00  0.450          H  
ATOM  25214 1HG2 ILE C 344     -40.783  12.316  -2.955  1.00  0.450          H  
ATOM  25215 2HG2 ILE C 344     -42.270  11.919  -3.839  1.00  0.450          H  
ATOM  25216 3HG2 ILE C 344     -41.286  13.309  -4.344  1.00  0.450          H  
ATOM  25217 1HD1 ILE C 344     -41.415  16.132  -0.344  1.00  0.450          H  
ATOM  25218 2HD1 ILE C 344     -43.075  15.807  -0.770  1.00  0.450          H  
ATOM  25219 3HD1 ILE C 344     -42.172  14.605   0.099  1.00  0.450          H  
ATOM  25220  N   GLU C 345     -45.267  13.584  -1.638  1.00  0.310          N  
ATOM  25221  CA  GLU C 345     -46.215  13.862  -0.577  1.00  0.360          C  
ATOM  25222  C   GLU C 345     -45.399  14.187   0.645  1.00  0.400          C  
ATOM  25223  O   GLU C 345     -44.537  13.389   1.032  1.00  0.470          O  
ATOM  25224  CB  GLU C 345     -47.119  12.648  -0.360  1.00  0.480          C  
ATOM  25225  CG  GLU C 345     -47.946  12.347  -1.581  1.00  0.480          C  
ATOM  25226  CD  GLU C 345     -48.833  13.418  -1.849  1.00  0.480          C  
ATOM  25227  OE1 GLU C 345     -49.488  13.824  -0.944  1.00  0.480          O  
ATOM  25228  OE2 GLU C 345     -48.850  13.908  -2.962  1.00  0.480          O  
ATOM  25229  H   GLU C 345     -44.999  12.614  -1.826  1.00  0.370          H  
ATOM  25230  HA  GLU C 345     -46.818  14.736  -0.837  1.00  0.430          H  
ATOM  25231 1HB  GLU C 345     -46.507  11.771  -0.142  1.00  0.580          H  
ATOM  25232 2HB  GLU C 345     -47.773  12.811   0.482  1.00  0.580          H  
ATOM  25233 1HG  GLU C 345     -47.295  12.193  -2.441  1.00  0.580          H  
ATOM  25234 2HG  GLU C 345     -48.533  11.455  -1.428  1.00  0.580          H  
ATOM  25235  N   ALA C 346     -45.604  15.377   1.225  1.00  0.330          N  
ATOM  25236  CA  ALA C 346     -44.748  15.788   2.332  1.00  0.320          C  
ATOM  25237  C   ALA C 346     -45.415  15.819   3.689  1.00  0.390          C  
ATOM  25238  O   ALA C 346     -46.487  16.398   3.877  1.00  0.460          O  
ATOM  25239  CB  ALA C 346     -44.208  17.182   2.063  1.00  0.450          C  
ATOM  25240  H   ALA C 346     -46.350  16.006   0.898  1.00  0.400          H  
ATOM  25241  HA  ALA C 346     -43.915  15.089   2.388  1.00  0.380          H  
ATOM  25242 1HB  ALA C 346     -43.535  17.475   2.867  1.00  0.540          H  
ATOM  25243 2HB  ALA C 346     -43.672  17.197   1.119  1.00  0.540          H  
ATOM  25244 3HB  ALA C 346     -45.042  17.873   2.015  1.00  0.540          H  
ATOM  25245  N   PHE C 347     -44.701  15.275   4.665  1.00  0.360          N  
ATOM  25246  CA  PHE C 347     -45.096  15.323   6.068  1.00  0.400          C  
ATOM  25247  C   PHE C 347     -44.008  16.051   6.836  1.00  0.400          C  
ATOM  25248  O   PHE C 347     -42.889  15.565   6.943  1.00  0.390          O  
ATOM  25249  CB  PHE C 347     -45.288  13.920   6.649  1.00  0.540          C  
ATOM  25250  CG  PHE C 347     -46.427  13.117   6.070  1.00  0.540          C  
ATOM  25251  CD1 PHE C 347     -46.252  12.348   4.921  1.00  0.540          C  
ATOM  25252  CD2 PHE C 347     -47.678  13.112   6.691  1.00  0.540          C  
ATOM  25253  CE1 PHE C 347     -47.302  11.605   4.408  1.00  0.540          C  
ATOM  25254  CE2 PHE C 347     -48.725  12.367   6.182  1.00  0.540          C  
ATOM  25255  CZ  PHE C 347     -48.537  11.614   5.038  1.00  0.540          C  
ATOM  25256  H   PHE C 347     -43.843  14.778   4.394  1.00  0.430          H  
ATOM  25257  HA  PHE C 347     -46.027  15.886   6.165  1.00  0.480          H  
ATOM  25258 1HB  PHE C 347     -44.403  13.382   6.487  1.00  0.650          H  
ATOM  25259 2HB  PHE C 347     -45.415  13.973   7.715  1.00  0.650          H  
ATOM  25260  HD1 PHE C 347     -45.276  12.340   4.422  1.00  0.650          H  
ATOM  25261  HD2 PHE C 347     -47.824  13.704   7.587  1.00  0.650          H  
ATOM  25262  HE1 PHE C 347     -47.151  11.009   3.505  1.00  0.650          H  
ATOM  25263  HE2 PHE C 347     -49.699  12.374   6.678  1.00  0.650          H  
ATOM  25264  HZ  PHE C 347     -49.359  11.027   4.633  1.00  0.650          H  
ATOM  25265  N   VAL C 348     -44.322  17.221   7.348  1.00  0.420          N  
ATOM  25266  CA  VAL C 348     -43.366  18.072   8.040  1.00  0.420          C  
ATOM  25267  C   VAL C 348     -43.515  18.016   9.559  1.00  0.450          C  
ATOM  25268  O   VAL C 348     -44.490  18.506  10.137  1.00  0.470          O  
ATOM  25269  CB  VAL C 348     -43.574  19.498   7.518  1.00  0.590          C  
ATOM  25270  CG1 VAL C 348     -42.693  20.453   8.202  1.00  0.590          C  
ATOM  25271  CG2 VAL C 348     -43.323  19.530   6.003  1.00  0.590          C  
ATOM  25272  H   VAL C 348     -45.264  17.563   7.213  1.00  0.500          H  
ATOM  25273  HA  VAL C 348     -42.358  17.743   7.783  1.00  0.500          H  
ATOM  25274  HB  VAL C 348     -44.570  19.779   7.701  1.00  0.710          H  
ATOM  25275 1HG1 VAL C 348     -42.913  21.420   7.818  1.00  0.710          H  
ATOM  25276 2HG1 VAL C 348     -42.910  20.436   9.258  1.00  0.710          H  
ATOM  25277 3HG1 VAL C 348     -41.647  20.200   8.029  1.00  0.710          H  
ATOM  25278 1HG2 VAL C 348     -43.492  20.536   5.630  1.00  0.710          H  
ATOM  25279 2HG2 VAL C 348     -42.293  19.235   5.803  1.00  0.710          H  
ATOM  25280 3HG2 VAL C 348     -44.005  18.842   5.498  1.00  0.710          H  
ATOM  25281  N   LEU C 349     -42.498  17.453  10.200  1.00  0.450          N  
ATOM  25282  CA  LEU C 349     -42.481  17.186  11.630  1.00  0.480          C  
ATOM  25283  C   LEU C 349     -41.641  18.227  12.361  1.00  0.490          C  
ATOM  25284  O   LEU C 349     -40.418  18.284  12.186  1.00  0.480          O  
ATOM  25285  CB  LEU C 349     -41.829  15.804  11.859  1.00  0.660          C  
ATOM  25286  CG  LEU C 349     -42.626  14.490  11.472  1.00  0.660          C  
ATOM  25287  CD1 LEU C 349     -42.954  14.434  10.002  1.00  0.660          C  
ATOM  25288  CD2 LEU C 349     -41.754  13.314  11.809  1.00  0.660          C  
ATOM  25289  H   LEU C 349     -41.713  17.101   9.648  1.00  0.540          H  
ATOM  25290  HA  LEU C 349     -43.501  17.208  12.019  1.00  0.580          H  
ATOM  25291 1HB  LEU C 349     -40.905  15.780  11.309  1.00  0.790          H  
ATOM  25292 2HB  LEU C 349     -41.581  15.729  12.919  1.00  0.790          H  
ATOM  25293  HG  LEU C 349     -43.537  14.444  12.002  1.00  0.790          H  
ATOM  25294 1HD1 LEU C 349     -43.464  13.513   9.785  1.00  0.790          H  
ATOM  25295 2HD1 LEU C 349     -43.592  15.233   9.713  1.00  0.790          H  
ATOM  25296 3HD1 LEU C 349     -42.028  14.488   9.434  1.00  0.790          H  
ATOM  25297 1HD2 LEU C 349     -42.272  12.397  11.561  1.00  0.790          H  
ATOM  25298 2HD2 LEU C 349     -40.842  13.384  11.230  1.00  0.790          H  
ATOM  25299 3HD2 LEU C 349     -41.516  13.324  12.864  1.00  0.790          H  
ATOM  25300  N   GLN C 350     -42.273  19.076  13.172  1.00  0.510          N  
ATOM  25301  CA  GLN C 350     -41.501  20.112  13.870  1.00  0.520          C  
ATOM  25302  C   GLN C 350     -40.802  19.501  15.080  1.00  0.530          C  
ATOM  25303  O   GLN C 350     -41.448  19.014  16.015  1.00  0.550          O  
ATOM  25304  CB  GLN C 350     -42.378  21.314  14.251  1.00  0.720          C  
ATOM  25305  CG  GLN C 350     -41.656  22.435  15.068  1.00  0.720          C  
ATOM  25306  CD  GLN C 350     -40.614  23.169  14.413  1.00  0.720          C  
ATOM  25307  OE1 GLN C 350     -39.614  22.607  14.001  1.00  0.720          O  
ATOM  25308  NE2 GLN C 350     -40.792  24.457  14.323  1.00  0.720          N  
ATOM  25309  H   GLN C 350     -43.293  19.008  13.309  1.00  0.610          H  
ATOM  25310  HA  GLN C 350     -40.719  20.469  13.202  1.00  0.620          H  
ATOM  25311 1HB  GLN C 350     -42.762  21.771  13.343  1.00  0.870          H  
ATOM  25312 2HB  GLN C 350     -43.238  20.969  14.830  1.00  0.870          H  
ATOM  25313 1HG  GLN C 350     -42.390  23.165  15.341  1.00  0.870          H  
ATOM  25314 2HG  GLN C 350     -41.194  22.033  15.929  1.00  0.870          H  
ATOM  25315 1HE2 GLN C 350     -40.070  25.022  13.919  1.00  0.870          H  
ATOM  25316 2HE2 GLN C 350     -41.634  24.874  14.713  1.00  0.870          H  
ATOM  25317  N   LEU C 351     -39.473  19.480  15.062  1.00  0.520          N  
ATOM  25318  CA  LEU C 351     -38.740  18.834  16.136  1.00  0.520          C  
ATOM  25319  C   LEU C 351     -38.214  19.834  17.174  1.00  0.530          C  
ATOM  25320  O   LEU C 351     -38.257  19.561  18.374  1.00  0.540          O  
ATOM  25321  CB  LEU C 351     -37.582  18.050  15.522  1.00  0.730          C  
ATOM  25322  CG  LEU C 351     -37.955  16.928  14.492  1.00  0.730          C  
ATOM  25323  CD1 LEU C 351     -36.690  16.370  13.953  1.00  0.730          C  
ATOM  25324  CD2 LEU C 351     -38.801  15.824  15.133  1.00  0.730          C  
ATOM  25325  H   LEU C 351     -38.947  19.913  14.294  1.00  0.620          H  
ATOM  25326  HA  LEU C 351     -39.406  18.151  16.653  1.00  0.620          H  
ATOM  25327 1HB  LEU C 351     -36.965  18.760  14.996  1.00  0.870          H  
ATOM  25328 2HB  LEU C 351     -36.990  17.601  16.324  1.00  0.870          H  
ATOM  25329  HG  LEU C 351     -38.517  17.359  13.664  1.00  0.870          H  
ATOM  25330 1HD1 LEU C 351     -36.916  15.601  13.250  1.00  0.870          H  
ATOM  25331 2HD1 LEU C 351     -36.112  17.143  13.472  1.00  0.870          H  
ATOM  25332 3HD1 LEU C 351     -36.131  15.957  14.779  1.00  0.870          H  
ATOM  25333 1HD2 LEU C 351     -39.028  15.064  14.387  1.00  0.870          H  
ATOM  25334 2HD2 LEU C 351     -38.251  15.369  15.960  1.00  0.870          H  
ATOM  25335 3HD2 LEU C 351     -39.727  16.244  15.499  1.00  0.870          H  
ATOM  25336  N   GLU C 352     -37.710  20.982  16.718  1.00  0.520          N  
ATOM  25337  CA  GLU C 352     -37.169  21.994  17.647  1.00  0.540          C  
ATOM  25338  C   GLU C 352     -37.494  23.402  17.209  1.00  0.570          C  
ATOM  25339  O   GLU C 352     -37.459  23.723  16.021  1.00  0.560          O  
ATOM  25340  CB  GLU C 352     -35.645  21.942  17.818  1.00  0.750          C  
ATOM  25341  CG  GLU C 352     -35.076  20.675  18.348  1.00  0.750          C  
ATOM  25342  CD  GLU C 352     -33.589  20.769  18.558  1.00  0.750          C  
ATOM  25343  OE1 GLU C 352     -33.055  21.876  18.566  1.00  0.750          O  
ATOM  25344  OE2 GLU C 352     -32.973  19.717  18.687  1.00  0.750          O  
ATOM  25345  H   GLU C 352     -37.744  21.138  15.705  1.00  0.620          H  
ATOM  25346  HA  GLU C 352     -37.627  21.838  18.624  1.00  0.650          H  
ATOM  25347 1HB  GLU C 352     -35.154  22.202  16.896  1.00  0.900          H  
ATOM  25348 2HB  GLU C 352     -35.365  22.714  18.532  1.00  0.900          H  
ATOM  25349 1HG  GLU C 352     -35.556  20.449  19.299  1.00  0.900          H  
ATOM  25350 2HG  GLU C 352     -35.298  19.868  17.669  1.00  0.900          H  
ATOM  25351  N   GLY C 353     -37.670  24.291  18.177  1.00  0.590          N  
ATOM  25352  CA  GLY C 353     -37.844  25.695  17.853  1.00  0.610          C  
ATOM  25353  C   GLY C 353     -39.194  25.975  17.220  1.00  0.610          C  
ATOM  25354  O   GLY C 353     -40.158  25.250  17.447  1.00  0.600          O  
ATOM  25355  H   GLY C 353     -37.688  23.990  19.141  1.00  0.710          H  
ATOM  25356 1HA  GLY C 353     -37.732  26.296  18.756  1.00  0.730          H  
ATOM  25357 2HA  GLY C 353     -37.051  25.998  17.181  1.00  0.730          H  
ATOM  25358  N   ARG C 354     -39.272  27.079  16.490  1.00  0.610          N  
ATOM  25359  CA  ARG C 354     -40.531  27.533  15.887  1.00  0.610          C  
ATOM  25360  C   ARG C 354     -40.310  28.084  14.498  1.00  0.600          C  
ATOM  25361  O   ARG C 354     -39.340  28.803  14.264  1.00  0.600          O  
ATOM  25362  CB  ARG C 354     -41.230  28.594  16.717  1.00  0.850          C  
ATOM  25363  CG  ARG C 354     -41.730  28.134  18.060  1.00  0.850          C  
ATOM  25364  CD  ARG C 354     -42.462  29.214  18.772  1.00  0.850          C  
ATOM  25365  NE  ARG C 354     -43.059  28.736  20.028  1.00  0.850          N  
ATOM  25366  CZ  ARG C 354     -42.466  28.679  21.228  1.00  0.850          C  
ATOM  25367  NH1 ARG C 354     -41.217  29.074  21.414  1.00  0.850          N  
ATOM  25368  NH2 ARG C 354     -43.187  28.209  22.220  1.00  0.850          N  
ATOM  25369  H   ARG C 354     -38.386  27.564  16.309  1.00  0.730          H  
ATOM  25370  HA  ARG C 354     -41.203  26.683  15.819  1.00  0.730          H  
ATOM  25371 1HB  ARG C 354     -40.589  29.448  16.852  1.00  1.020          H  
ATOM  25372 2HB  ARG C 354     -42.093  28.943  16.168  1.00  1.020          H  
ATOM  25373 1HG  ARG C 354     -42.393  27.286  17.919  1.00  1.020          H  
ATOM  25374 2HG  ARG C 354     -40.889  27.833  18.676  1.00  1.020          H  
ATOM  25375 1HD  ARG C 354     -41.790  30.043  18.990  1.00  1.020          H  
ATOM  25376 2HD  ARG C 354     -43.269  29.571  18.131  1.00  1.020          H  
ATOM  25377  HE  ARG C 354     -44.038  28.400  20.007  1.00  1.020          H  
ATOM  25378 1HH1 ARG C 354     -40.678  29.433  20.639  1.00  1.020          H  
ATOM  25379 2HH1 ARG C 354     -40.800  29.018  22.333  1.00  1.020          H  
ATOM  25380 1HH2 ARG C 354     -44.158  27.916  22.009  1.00  1.020          H  
ATOM  25381 2HH2 ARG C 354     -42.809  28.138  23.151  1.00  1.020          H  
ATOM  25382  N   LYS C 355     -41.236  27.808  13.582  1.00  0.590          N  
ATOM  25383  CA  LYS C 355     -41.043  28.361  12.238  1.00  0.580          C  
ATOM  25384  C   LYS C 355     -42.366  28.696  11.580  1.00  0.580          C  
ATOM  25385  O   LYS C 355     -43.349  27.962  11.728  1.00  0.580          O  
ATOM  25386  CB  LYS C 355     -40.277  27.361  11.381  1.00  0.820          C  
ATOM  25387  CG  LYS C 355     -39.674  27.893  10.084  1.00  0.820          C  
ATOM  25388  CD  LYS C 355     -38.902  26.798   9.355  1.00  0.820          C  
ATOM  25389  CE  LYS C 355     -37.978  27.327   8.294  1.00  0.820          C  
ATOM  25390  NZ  LYS C 355     -37.274  26.213   7.608  1.00  0.820          N  
ATOM  25391  H   LYS C 355     -42.035  27.220  13.848  1.00  0.710          H  
ATOM  25392  HA  LYS C 355     -40.467  29.285  12.308  1.00  0.700          H  
ATOM  25393 1HB  LYS C 355     -39.472  26.961  11.966  1.00  0.980          H  
ATOM  25394 2HB  LYS C 355     -40.946  26.542  11.122  1.00  0.980          H  
ATOM  25395 1HG  LYS C 355     -40.444  28.306   9.440  1.00  0.980          H  
ATOM  25396 2HG  LYS C 355     -38.974  28.675  10.339  1.00  0.980          H  
ATOM  25397 1HD  LYS C 355     -38.304  26.250  10.048  1.00  0.980          H  
ATOM  25398 2HD  LYS C 355     -39.612  26.111   8.890  1.00  0.980          H  
ATOM  25399 1HE  LYS C 355     -38.519  27.897   7.579  1.00  0.980          H  
ATOM  25400 2HE  LYS C 355     -37.236  27.974   8.770  1.00  0.980          H  
ATOM  25401 1HZ  LYS C 355     -36.642  26.587   6.912  1.00  0.980          H  
ATOM  25402 2HZ  LYS C 355     -36.759  25.669   8.299  1.00  0.980          H  
ATOM  25403 3HZ  LYS C 355     -37.954  25.618   7.158  1.00  0.980          H  
ATOM  25404  N   LEU C 356     -42.382  29.795  10.832  1.00  0.600          N  
ATOM  25405  CA  LEU C 356     -43.566  30.214  10.111  1.00  0.610          C  
ATOM  25406  C   LEU C 356     -43.609  29.611   8.738  1.00  0.610          C  
ATOM  25407  O   LEU C 356     -42.722  29.826   7.918  1.00  0.620          O  
ATOM  25408  CB  LEU C 356     -43.614  31.746  10.010  1.00  0.850          C  
ATOM  25409  CG  LEU C 356     -44.777  32.376   9.159  1.00  0.850          C  
ATOM  25410  CD1 LEU C 356     -46.142  32.049   9.741  1.00  0.850          C  
ATOM  25411  CD2 LEU C 356     -44.581  33.870   9.139  1.00  0.850          C  
ATOM  25412  H   LEU C 356     -41.525  30.346  10.724  1.00  0.720          H  
ATOM  25413  HA  LEU C 356     -44.437  29.871  10.652  1.00  0.730          H  
ATOM  25414 1HB  LEU C 356     -43.678  32.156  11.011  1.00  1.020          H  
ATOM  25415 2HB  LEU C 356     -42.671  32.081   9.575  1.00  1.020          H  
ATOM  25416  HG  LEU C 356     -44.741  31.989   8.136  1.00  1.020          H  
ATOM  25417 1HD1 LEU C 356     -46.903  32.511   9.135  1.00  1.020          H  
ATOM  25418 2HD1 LEU C 356     -46.293  30.990   9.742  1.00  1.020          H  
ATOM  25419 3HD1 LEU C 356     -46.209  32.429  10.748  1.00  1.020          H  
ATOM  25420 1HD2 LEU C 356     -45.370  34.320   8.556  1.00  1.020          H  
ATOM  25421 2HD2 LEU C 356     -44.620  34.259  10.156  1.00  1.020          H  
ATOM  25422 3HD2 LEU C 356     -43.609  34.107   8.695  1.00  1.020          H  
ATOM  25423  N   TRP C 357     -44.656  28.853   8.498  1.00  0.590          N  
ATOM  25424  CA  TRP C 357     -44.888  28.163   7.253  1.00  0.570          C  
ATOM  25425  C   TRP C 357     -46.028  28.769   6.472  1.00  0.540          C  
ATOM  25426  O   TRP C 357     -47.064  29.156   7.026  1.00  0.530          O  
ATOM  25427  CB  TRP C 357     -45.211  26.691   7.523  1.00  0.810          C  
ATOM  25428  CG  TRP C 357     -44.038  25.849   7.891  1.00  0.810          C  
ATOM  25429  CD1 TRP C 357     -43.447  25.697   9.102  1.00  0.810          C  
ATOM  25430  CD2 TRP C 357     -43.332  24.980   6.989  1.00  0.810          C  
ATOM  25431  NE1 TRP C 357     -42.409  24.798   9.007  1.00  0.810          N  
ATOM  25432  CE2 TRP C 357     -42.321  24.366   7.722  1.00  0.810          C  
ATOM  25433  CE3 TRP C 357     -43.479  24.675   5.624  1.00  0.810          C  
ATOM  25434  CZ2 TRP C 357     -41.448  23.477   7.146  1.00  0.810          C  
ATOM  25435  CZ3 TRP C 357     -42.614  23.774   5.054  1.00  0.810          C  
ATOM  25436  CH2 TRP C 357     -41.620  23.191   5.789  1.00  0.810          C  
ATOM  25437  H   TRP C 357     -45.331  28.745   9.251  1.00  0.710          H  
ATOM  25438  HA  TRP C 357     -43.989  28.224   6.646  1.00  0.680          H  
ATOM  25439 1HB  TRP C 357     -45.929  26.633   8.346  1.00  0.970          H  
ATOM  25440 2HB  TRP C 357     -45.689  26.261   6.647  1.00  0.970          H  
ATOM  25441  HD1 TRP C 357     -43.752  26.200  10.014  1.00  0.970          H  
ATOM  25442  HE1 TRP C 357     -41.800  24.464   9.782  1.00  0.970          H  
ATOM  25443  HE3 TRP C 357     -44.263  25.141   5.027  1.00  0.970          H  
ATOM  25444  HZ2 TRP C 357     -40.656  22.994   7.719  1.00  0.970          H  
ATOM  25445  HZ3 TRP C 357     -42.737  23.540   4.001  1.00  0.970          H  
ATOM  25446  HH2 TRP C 357     -40.950  22.483   5.303  1.00  0.970          H  
ATOM  25447  N   ARG C 358     -45.862  28.775   5.155  1.00  0.530          N  
ATOM  25448  CA  ARG C 358     -46.911  29.185   4.252  1.00  0.500          C  
ATOM  25449  C   ARG C 358     -47.046  28.138   3.165  1.00  0.470          C  
ATOM  25450  O   ARG C 358     -46.064  27.741   2.527  1.00  0.440          O  
ATOM  25451  CB  ARG C 358     -46.617  30.535   3.632  1.00  0.710          C  
ATOM  25452  CG  ARG C 358     -46.579  31.681   4.608  1.00  0.710          C  
ATOM  25453  CD  ARG C 358     -46.362  32.954   3.921  1.00  0.710          C  
ATOM  25454  NE  ARG C 358     -46.382  34.089   4.833  1.00  0.710          N  
ATOM  25455  CZ  ARG C 358     -45.300  34.610   5.474  1.00  0.710          C  
ATOM  25456  NH1 ARG C 358     -44.099  34.071   5.321  1.00  0.710          N  
ATOM  25457  NH2 ARG C 358     -45.441  35.667   6.258  1.00  0.710          N  
ATOM  25458  H   ARG C 358     -44.961  28.490   4.762  1.00  0.640          H  
ATOM  25459  HA  ARG C 358     -47.850  29.247   4.797  1.00  0.600          H  
ATOM  25460 1HB  ARG C 358     -45.659  30.497   3.122  1.00  0.850          H  
ATOM  25461 2HB  ARG C 358     -47.378  30.761   2.887  1.00  0.850          H  
ATOM  25462 1HG  ARG C 358     -47.536  31.732   5.107  1.00  0.850          H  
ATOM  25463 2HG  ARG C 358     -45.788  31.530   5.342  1.00  0.850          H  
ATOM  25464 1HD  ARG C 358     -45.413  32.939   3.387  1.00  0.850          H  
ATOM  25465 2HD  ARG C 358     -47.170  33.095   3.203  1.00  0.850          H  
ATOM  25466  HE  ARG C 358     -47.303  34.501   5.027  1.00  0.850          H  
ATOM  25467 1HH1 ARG C 358     -43.973  33.267   4.733  1.00  0.850          H  
ATOM  25468 2HH1 ARG C 358     -43.277  34.464   5.818  1.00  0.850          H  
ATOM  25469 1HH2 ARG C 358     -46.344  36.107   6.375  1.00  0.850          H  
ATOM  25470 2HH2 ARG C 358     -44.633  36.058   6.733  1.00  0.850          H  
ATOM  25471  N   VAL C 359     -48.272  27.689   2.959  1.00  0.500          N  
ATOM  25472  CA  VAL C 359     -48.576  26.689   1.949  1.00  0.490          C  
ATOM  25473  C   VAL C 359     -49.629  27.272   1.012  1.00  0.510          C  
ATOM  25474  O   VAL C 359     -50.640  27.832   1.456  1.00  0.530          O  
ATOM  25475  CB  VAL C 359     -49.026  25.348   2.591  1.00  0.690          C  
ATOM  25476  CG1 VAL C 359     -49.356  24.332   1.503  1.00  0.690          C  
ATOM  25477  CG2 VAL C 359     -47.902  24.796   3.520  1.00  0.690          C  
ATOM  25478  H   VAL C 359     -49.021  28.069   3.548  1.00  0.600          H  
ATOM  25479  HA  VAL C 359     -47.678  26.490   1.365  1.00  0.590          H  
ATOM  25480  HB  VAL C 359     -49.923  25.512   3.166  1.00  0.830          H  
ATOM  25481 1HG1 VAL C 359     -49.678  23.401   1.959  1.00  0.830          H  
ATOM  25482 2HG1 VAL C 359     -50.150  24.720   0.883  1.00  0.830          H  
ATOM  25483 3HG1 VAL C 359     -48.466  24.147   0.894  1.00  0.830          H  
ATOM  25484 1HG2 VAL C 359     -48.228  23.860   3.963  1.00  0.830          H  
ATOM  25485 2HG2 VAL C 359     -47.000  24.623   2.936  1.00  0.830          H  
ATOM  25486 3HG2 VAL C 359     -47.688  25.514   4.311  1.00  0.830          H  
ATOM  25487  N   TYR C 360     -49.378  27.148  -0.286  1.00  0.500          N  
ATOM  25488  CA  TYR C 360     -50.234  27.678  -1.331  1.00  0.500          C  
ATOM  25489  C   TYR C 360     -50.781  26.521  -2.171  1.00  0.460          C  
ATOM  25490  O   TYR C 360     -50.084  25.536  -2.423  1.00  0.420          O  
ATOM  25491  CB  TYR C 360     -49.383  28.594  -2.227  1.00  0.700          C  
ATOM  25492  CG  TYR C 360     -48.679  29.742  -1.491  1.00  0.700          C  
ATOM  25493  CD1 TYR C 360     -47.473  29.477  -0.837  1.00  0.700          C  
ATOM  25494  CD2 TYR C 360     -49.185  31.021  -1.474  1.00  0.700          C  
ATOM  25495  CE1 TYR C 360     -46.810  30.442  -0.166  1.00  0.700          C  
ATOM  25496  CE2 TYR C 360     -48.498  32.006  -0.789  1.00  0.700          C  
ATOM  25497  CZ  TYR C 360     -47.323  31.713  -0.134  1.00  0.700          C  
ATOM  25498  OH  TYR C 360     -46.650  32.696   0.544  1.00  0.700          O  
ATOM  25499  H   TYR C 360     -48.515  26.681  -0.563  1.00  0.600          H  
ATOM  25500  HA  TYR C 360     -51.067  28.221  -0.891  1.00  0.600          H  
ATOM  25501 1HB  TYR C 360     -48.636  28.000  -2.702  1.00  0.840          H  
ATOM  25502 2HB  TYR C 360     -50.007  29.019  -3.012  1.00  0.840          H  
ATOM  25503  HD1 TYR C 360     -47.056  28.497  -0.853  1.00  0.840          H  
ATOM  25504  HD2 TYR C 360     -50.119  31.259  -1.987  1.00  0.840          H  
ATOM  25505  HE1 TYR C 360     -45.881  30.202   0.340  1.00  0.840          H  
ATOM  25506  HE2 TYR C 360     -48.887  33.016  -0.765  1.00  0.840          H  
ATOM  25507  HH  TYR C 360     -47.120  33.535   0.432  1.00  0.840          H  
ATOM  25508  N   ARG C 361     -51.999  26.666  -2.672  1.00  0.460          N  
ATOM  25509  CA  ARG C 361     -52.589  25.654  -3.532  1.00  0.440          C  
ATOM  25510  C   ARG C 361     -51.869  25.661  -4.871  1.00  0.430          C  
ATOM  25511  O   ARG C 361     -51.264  26.682  -5.211  1.00  0.450          O  
ATOM  25512  CB  ARG C 361     -54.073  25.925  -3.752  1.00  0.620          C  
ATOM  25513  CG  ARG C 361     -54.398  27.213  -4.472  1.00  0.620          C  
ATOM  25514  CD  ARG C 361     -55.857  27.370  -4.657  1.00  0.620          C  
ATOM  25515  NE  ARG C 361     -56.408  26.325  -5.524  1.00  0.620          N  
ATOM  25516  CZ  ARG C 361     -56.400  26.331  -6.874  1.00  0.620          C  
ATOM  25517  NH1 ARG C 361     -55.862  27.327  -7.558  1.00  0.620          N  
ATOM  25518  NH2 ARG C 361     -56.939  25.306  -7.511  1.00  0.620          N  
ATOM  25519  H   ARG C 361     -52.522  27.500  -2.448  1.00  0.550          H  
ATOM  25520  HA  ARG C 361     -52.480  24.700  -3.041  1.00  0.530          H  
ATOM  25521 1HB  ARG C 361     -54.513  25.143  -4.336  1.00  0.750          H  
ATOM  25522 2HB  ARG C 361     -54.587  25.925  -2.831  1.00  0.750          H  
ATOM  25523 1HG  ARG C 361     -54.037  28.056  -3.890  1.00  0.750          H  
ATOM  25524 2HG  ARG C 361     -53.924  27.224  -5.447  1.00  0.750          H  
ATOM  25525 1HD  ARG C 361     -56.353  27.304  -3.692  1.00  0.750          H  
ATOM  25526 2HD  ARG C 361     -56.067  28.334  -5.098  1.00  0.750          H  
ATOM  25527  HE  ARG C 361     -56.842  25.514  -5.085  1.00  0.750          H  
ATOM  25528 1HH1 ARG C 361     -55.416  28.092  -7.078  1.00  0.750          H  
ATOM  25529 2HH1 ARG C 361     -55.859  27.301  -8.569  1.00  0.750          H  
ATOM  25530 1HH2 ARG C 361     -57.357  24.523  -6.968  1.00  0.750          H  
ATOM  25531 2HH2 ARG C 361     -56.945  25.275  -8.514  1.00  0.750          H  
ATOM  25532  N   PRO C 362     -51.919  24.576  -5.666  1.00  0.420          N  
ATOM  25533  CA  PRO C 362     -51.376  24.514  -7.006  1.00  0.420          C  
ATOM  25534  C   PRO C 362     -51.976  25.696  -7.727  1.00  0.470          C  
ATOM  25535  O   PRO C 362     -53.145  26.004  -7.496  1.00  0.530          O  
ATOM  25536  CB  PRO C 362     -51.886  23.167  -7.506  1.00  0.630          C  
ATOM  25537  CG  PRO C 362     -52.049  22.344  -6.241  1.00  0.630          C  
ATOM  25538  CD  PRO C 362     -52.525  23.310  -5.207  1.00  0.630          C  
ATOM  25539  HA  PRO C 362     -50.272  24.563  -6.973  1.00  0.500          H  
ATOM  25540 1HB  PRO C 362     -52.817  23.298  -8.080  1.00  0.760          H  
ATOM  25541 2HB  PRO C 362     -51.147  22.744  -8.184  1.00  0.760          H  
ATOM  25542 1HG  PRO C 362     -52.769  21.530  -6.394  1.00  0.760          H  
ATOM  25543 2HG  PRO C 362     -51.093  21.875  -5.967  1.00  0.760          H  
ATOM  25544 1HD  PRO C 362     -53.615  23.345  -5.220  1.00  0.760          H  
ATOM  25545 2HD  PRO C 362     -52.120  22.996  -4.255  1.00  0.760          H  
ATOM  25546  N   ARG C 363     -51.212  26.369  -8.584  1.00  0.460          N  
ATOM  25547  CA  ARG C 363     -51.757  27.580  -9.181  1.00  0.560          C  
ATOM  25548  C   ARG C 363     -52.553  27.298 -10.436  1.00  0.630          C  
ATOM  25549  O   ARG C 363     -53.478  28.040 -10.773  1.00  0.640          O  
ATOM  25550  CB  ARG C 363     -50.621  28.506  -9.544  1.00  0.740          C  
ATOM  25551  CG  ARG C 363     -49.769  28.970  -8.359  1.00  0.740          C  
ATOM  25552  CD  ARG C 363     -48.615  29.762  -8.823  1.00  0.740          C  
ATOM  25553  NE  ARG C 363     -47.785  28.959  -9.716  1.00  0.740          N  
ATOM  25554  CZ  ARG C 363     -46.790  29.426 -10.494  1.00  0.740          C  
ATOM  25555  NH1 ARG C 363     -46.429  30.692 -10.460  1.00  0.740          N  
ATOM  25556  NH2 ARG C 363     -46.182  28.594 -11.316  1.00  0.740          N  
ATOM  25557  H   ARG C 363     -50.254  26.074  -8.825  1.00  0.550          H  
ATOM  25558  HA  ARG C 363     -52.403  28.065  -8.449  1.00  0.670          H  
ATOM  25559 1HB  ARG C 363     -49.981  28.006 -10.266  1.00  0.890          H  
ATOM  25560 2HB  ARG C 363     -51.020  29.395 -10.031  1.00  0.890          H  
ATOM  25561 1HG  ARG C 363     -50.371  29.584  -7.692  1.00  0.890          H  
ATOM  25562 2HG  ARG C 363     -49.398  28.100  -7.819  1.00  0.890          H  
ATOM  25563 1HD  ARG C 363     -48.957  30.647  -9.358  1.00  0.890          H  
ATOM  25564 2HD  ARG C 363     -48.008  30.059  -7.965  1.00  0.890          H  
ATOM  25565  HE  ARG C 363     -48.013  27.950  -9.800  1.00  0.890          H  
ATOM  25566 1HH1 ARG C 363     -46.866  31.356  -9.796  1.00  0.890          H  
ATOM  25567 2HH1 ARG C 363     -45.689  31.015 -11.067  1.00  0.890          H  
ATOM  25568 1HH2 ARG C 363     -46.477  27.606 -11.349  1.00  0.890          H  
ATOM  25569 2HH2 ARG C 363     -45.447  28.917 -11.916  1.00  0.890          H  
ATOM  25570  N   VAL C 364     -52.178  26.238 -11.138  1.00  0.700          N  
ATOM  25571  CA  VAL C 364     -52.821  25.898 -12.389  1.00  0.810          C  
ATOM  25572  C   VAL C 364     -53.237  24.409 -12.408  1.00  0.720          C  
ATOM  25573  O   VAL C 364     -52.654  23.579 -11.685  1.00  0.640          O  
ATOM  25574  CB  VAL C 364     -51.876  26.245 -13.579  1.00  1.090          C  
ATOM  25575  CG1 VAL C 364     -51.564  27.734 -13.581  1.00  1.090          C  
ATOM  25576  CG2 VAL C 364     -50.636  25.466 -13.468  1.00  1.090          C  
ATOM  25577  H   VAL C 364     -51.417  25.675 -10.782  1.00  0.840          H  
ATOM  25578  HA  VAL C 364     -53.696  26.531 -12.468  1.00  0.970          H  
ATOM  25579  HB  VAL C 364     -52.344  26.022 -14.504  1.00  1.310          H  
ATOM  25580 1HG1 VAL C 364     -50.913  27.971 -14.422  1.00  1.310          H  
ATOM  25581 2HG1 VAL C 364     -52.494  28.297 -13.673  1.00  1.310          H  
ATOM  25582 3HG1 VAL C 364     -51.064  28.013 -12.663  1.00  1.310          H  
ATOM  25583 1HG2 VAL C 364     -49.973  25.707 -14.296  1.00  1.310          H  
ATOM  25584 2HG2 VAL C 364     -50.163  25.731 -12.544  1.00  1.310          H  
ATOM  25585 3HG2 VAL C 364     -50.842  24.410 -13.481  1.00  1.310          H  
ATOM  25586  N   PRO C 365     -54.139  24.012 -13.329  1.00  0.690          N  
ATOM  25587  CA  PRO C 365     -54.608  22.657 -13.546  1.00  0.640          C  
ATOM  25588  C   PRO C 365     -53.506  21.653 -13.828  1.00  0.500          C  
ATOM  25589  O   PRO C 365     -53.742  20.454 -13.670  1.00  0.510          O  
ATOM  25590  CB  PRO C 365     -55.532  22.796 -14.760  1.00  0.960          C  
ATOM  25591  CG  PRO C 365     -56.021  24.213 -14.712  1.00  0.960          C  
ATOM  25592  CD  PRO C 365     -54.863  25.010 -14.198  1.00  0.960          C  
ATOM  25593  HA  PRO C 365     -55.184  22.340 -12.663  1.00  0.770          H  
ATOM  25594 1HB  PRO C 365     -54.975  22.566 -15.682  1.00  1.150          H  
ATOM  25595 2HB  PRO C 365     -56.348  22.062 -14.692  1.00  1.150          H  
ATOM  25596 1HG  PRO C 365     -56.347  24.534 -15.716  1.00  1.150          H  
ATOM  25597 2HG  PRO C 365     -56.905  24.282 -14.060  1.00  1.150          H  
ATOM  25598 1HD  PRO C 365     -54.273  25.325 -15.056  1.00  1.150          H  
ATOM  25599 2HD  PRO C 365     -55.283  25.848 -13.635  1.00  1.150          H  
ATOM  25600  N   THR C 366     -52.310  22.109 -14.225  1.00  0.430          N  
ATOM  25601  CA  THR C 366     -51.275  21.145 -14.501  1.00  0.330          C  
ATOM  25602  C   THR C 366     -50.100  21.301 -13.540  1.00  0.390          C  
ATOM  25603  O   THR C 366     -48.969  20.942 -13.864  1.00  0.640          O  
ATOM  25604  CB  THR C 366     -50.773  21.324 -15.938  1.00  0.500          C  
ATOM  25605  OG1 THR C 366     -50.271  22.662 -16.101  1.00  0.500          O  
ATOM  25606  CG2 THR C 366     -51.949  21.121 -16.897  1.00  0.500          C  
ATOM  25607  H   THR C 366     -52.113  23.089 -14.361  1.00  0.520          H  
ATOM  25608  HA  THR C 366     -51.672  20.149 -14.403  1.00  0.400          H  
ATOM  25609  HB  THR C 366     -49.988  20.598 -16.160  1.00  0.600          H  
ATOM  25610  HG1 THR C 366     -49.409  22.717 -15.662  1.00  0.600          H  
ATOM  25611 1HG2 THR C 366     -51.605  21.248 -17.921  1.00  0.600          H  
ATOM  25612 2HG2 THR C 366     -52.350  20.116 -16.771  1.00  0.600          H  
ATOM  25613 3HG2 THR C 366     -52.728  21.844 -16.689  1.00  0.600          H  
ATOM  25614  N   GLU C 367     -50.425  21.702 -12.305  1.00  0.320          N  
ATOM  25615  CA  GLU C 367     -49.530  21.712 -11.148  1.00  0.310          C  
ATOM  25616  C   GLU C 367     -50.158  20.838 -10.093  1.00  0.290          C  
ATOM  25617  O   GLU C 367     -49.485  20.304  -9.204  1.00  0.280          O  
ATOM  25618  CB  GLU C 367     -49.211  23.108 -10.589  1.00  0.440          C  
ATOM  25619  CG  GLU C 367     -48.274  23.905 -11.452  1.00  0.440          C  
ATOM  25620  CD  GLU C 367     -47.975  25.345 -10.981  1.00  0.440          C  
ATOM  25621  OE1 GLU C 367     -48.612  25.891 -10.068  1.00  0.440          O  
ATOM  25622  OE2 GLU C 367     -47.072  25.903 -11.561  1.00  0.440          O  
ATOM  25623  H   GLU C 367     -51.374  22.049 -12.157  1.00  0.380          H  
ATOM  25624  HA  GLU C 367     -48.584  21.265 -11.442  1.00  0.370          H  
ATOM  25625 1HB  GLU C 367     -50.137  23.674 -10.478  1.00  0.530          H  
ATOM  25626 2HB  GLU C 367     -48.762  23.012  -9.597  1.00  0.530          H  
ATOM  25627 1HG  GLU C 367     -47.332  23.364 -11.470  1.00  0.530          H  
ATOM  25628 2HG  GLU C 367     -48.635  23.906 -12.464  1.00  0.530          H  
ATOM  25629  N   GLU C 368     -51.483  20.722 -10.147  1.00  0.300          N  
ATOM  25630  CA  GLU C 368     -52.135  19.876  -9.159  1.00  0.290          C  
ATOM  25631  C   GLU C 368     -51.517  18.484  -9.263  1.00  0.260          C  
ATOM  25632  O   GLU C 368     -51.513  17.874 -10.335  1.00  0.260          O  
ATOM  25633  CB  GLU C 368     -53.642  19.826  -9.401  1.00  0.410          C  
ATOM  25634  CG  GLU C 368     -54.413  19.048  -8.357  1.00  0.410          C  
ATOM  25635  CD  GLU C 368     -55.878  19.023  -8.616  1.00  0.410          C  
ATOM  25636  OE1 GLU C 368     -56.319  19.689  -9.516  1.00  0.410          O  
ATOM  25637  OE2 GLU C 368     -56.560  18.318  -7.925  1.00  0.410          O  
ATOM  25638  H   GLU C 368     -52.005  21.273 -10.834  1.00  0.360          H  
ATOM  25639  HA  GLU C 368     -51.937  20.261  -8.166  1.00  0.350          H  
ATOM  25640 1HB  GLU C 368     -54.036  20.842  -9.431  1.00  0.490          H  
ATOM  25641 2HB  GLU C 368     -53.838  19.371 -10.374  1.00  0.490          H  
ATOM  25642 1HG  GLU C 368     -54.049  18.032  -8.340  1.00  0.490          H  
ATOM  25643 2HG  GLU C 368     -54.225  19.486  -7.379  1.00  0.490          H  
ATOM  25644  N   LEU C 369     -51.014  17.974  -8.148  1.00  0.250          N  
ATOM  25645  CA  LEU C 369     -50.341  16.681  -8.098  1.00  0.220          C  
ATOM  25646  C   LEU C 369     -49.235  16.520  -9.157  1.00  0.210          C  
ATOM  25647  O   LEU C 369     -49.041  15.433  -9.710  1.00  0.200          O  
ATOM  25648  CB  LEU C 369     -51.345  15.529  -8.177  1.00  0.320          C  
ATOM  25649  CG  LEU C 369     -52.428  15.499  -7.051  1.00  0.320          C  
ATOM  25650  CD1 LEU C 369     -53.336  14.308  -7.289  1.00  0.320          C  
ATOM  25651  CD2 LEU C 369     -51.775  15.427  -5.637  1.00  0.320          C  
ATOM  25652  H   LEU C 369     -51.059  18.519  -7.294  1.00  0.300          H  
ATOM  25653  HA  LEU C 369     -49.860  16.621  -7.141  1.00  0.260          H  
ATOM  25654 1HB  LEU C 369     -51.857  15.580  -9.133  1.00  0.380          H  
ATOM  25655 2HB  LEU C 369     -50.800  14.596  -8.144  1.00  0.380          H  
ATOM  25656  HG  LEU C 369     -53.032  16.394  -7.112  1.00  0.380          H  
ATOM  25657 1HD1 LEU C 369     -54.118  14.291  -6.528  1.00  0.380          H  
ATOM  25658 2HD1 LEU C 369     -53.792  14.391  -8.269  1.00  0.380          H  
ATOM  25659 3HD1 LEU C 369     -52.754  13.394  -7.233  1.00  0.380          H  
ATOM  25660 1HD2 LEU C 369     -52.561  15.410  -4.897  1.00  0.380          H  
ATOM  25661 2HD2 LEU C 369     -51.181  14.525  -5.549  1.00  0.380          H  
ATOM  25662 3HD2 LEU C 369     -51.146  16.291  -5.445  1.00  0.380          H  
ATOM  25663  N   ALA C 370     -48.463  17.590  -9.386  1.00  0.220          N  
ATOM  25664  CA  ALA C 370     -47.377  17.622 -10.352  1.00  0.220          C  
ATOM  25665  C   ALA C 370     -46.410  16.476 -10.151  1.00  0.210          C  
ATOM  25666  O   ALA C 370     -46.061  16.123  -9.028  1.00  0.250          O  
ATOM  25667  CB  ALA C 370     -46.608  18.917 -10.217  1.00  0.310          C  
ATOM  25668  H   ALA C 370     -48.689  18.472  -8.922  1.00  0.260          H  
ATOM  25669  HA  ALA C 370     -47.810  17.547 -11.350  1.00  0.260          H  
ATOM  25670 1HB  ALA C 370     -45.807  18.946 -10.952  1.00  0.370          H  
ATOM  25671 2HB  ALA C 370     -47.265  19.752 -10.370  1.00  0.370          H  
ATOM  25672 3HB  ALA C 370     -46.187  18.967  -9.214  1.00  0.370          H  
ATOM  25673  N   LEU C 371     -45.924  15.914 -11.258  1.00  0.240          N  
ATOM  25674  CA  LEU C 371     -45.014  14.779 -11.166  1.00  0.320          C  
ATOM  25675  C   LEU C 371     -43.536  15.138 -11.112  1.00  0.340          C  
ATOM  25676  O   LEU C 371     -42.700  14.240 -11.015  1.00  0.690          O  
ATOM  25677  CB  LEU C 371     -45.231  13.845 -12.355  1.00  0.420          C  
ATOM  25678  CG  LEU C 371     -46.651  13.260 -12.517  1.00  0.420          C  
ATOM  25679  CD1 LEU C 371     -46.676  12.395 -13.748  1.00  0.420          C  
ATOM  25680  CD2 LEU C 371     -47.086  12.481 -11.288  1.00  0.420          C  
ATOM  25681  H   LEU C 371     -46.217  16.250 -12.163  1.00  0.290          H  
ATOM  25682  HA  LEU C 371     -45.234  14.250 -10.243  1.00  0.380          H  
ATOM  25683 1HB  LEU C 371     -44.991  14.393 -13.264  1.00  0.500          H  
ATOM  25684 2HB  LEU C 371     -44.538  13.016 -12.275  1.00  0.500          H  
ATOM  25685  HG  LEU C 371     -47.343  14.065 -12.673  1.00  0.500          H  
ATOM  25686 1HD1 LEU C 371     -47.681  12.000 -13.888  1.00  0.500          H  
ATOM  25687 2HD1 LEU C 371     -46.390  12.984 -14.619  1.00  0.500          H  
ATOM  25688 3HD1 LEU C 371     -45.976  11.563 -13.627  1.00  0.500          H  
ATOM  25689 1HD2 LEU C 371     -48.087  12.100 -11.464  1.00  0.500          H  
ATOM  25690 2HD2 LEU C 371     -46.406  11.646 -11.115  1.00  0.500          H  
ATOM  25691 3HD2 LEU C 371     -47.108  13.124 -10.408  1.00  0.500          H  
ATOM  25692  N   THR C 372     -43.209  16.423 -11.200  1.00  0.230          N  
ATOM  25693  CA  THR C 372     -41.818  16.855 -11.149  1.00  0.360          C  
ATOM  25694  C   THR C 372     -41.744  17.978 -10.146  1.00  0.300          C  
ATOM  25695  O   THR C 372     -42.774  18.526  -9.769  1.00  0.290          O  
ATOM  25696  CB  THR C 372     -41.294  17.365 -12.510  1.00  0.450          C  
ATOM  25697  OG1 THR C 372     -41.931  18.612 -12.849  1.00  0.450          O  
ATOM  25698  CG2 THR C 372     -41.615  16.335 -13.597  1.00  0.450          C  
ATOM  25699  H   THR C 372     -43.940  17.112 -11.278  1.00  0.280          H  
ATOM  25700  HA  THR C 372     -41.187  16.036 -10.798  1.00  0.430          H  
ATOM  25701  HB  THR C 372     -40.216  17.514 -12.455  1.00  0.540          H  
ATOM  25702  HG1 THR C 372     -41.517  19.342 -12.337  1.00  0.540          H  
ATOM  25703 1HG2 THR C 372     -41.242  16.692 -14.554  1.00  0.540          H  
ATOM  25704 2HG2 THR C 372     -41.137  15.386 -13.350  1.00  0.540          H  
ATOM  25705 3HG2 THR C 372     -42.689  16.189 -13.666  1.00  0.540          H  
ATOM  25706  N   SER C 373     -40.542  18.322  -9.702  1.00  0.320          N  
ATOM  25707  CA  SER C 373     -40.375  19.437  -8.787  1.00  0.330          C  
ATOM  25708  C   SER C 373     -40.465  20.740  -9.557  1.00  0.310          C  
ATOM  25709  O   SER C 373     -40.335  20.751 -10.789  1.00  0.270          O  
ATOM  25710  CB  SER C 373     -39.049  19.312  -8.069  1.00  0.460          C  
ATOM  25711  OG  SER C 373     -37.979  19.442  -8.969  1.00  0.460          O  
ATOM  25712  H   SER C 373     -39.720  17.825 -10.015  1.00  0.380          H  
ATOM  25713  HA  SER C 373     -41.180  19.418  -8.047  1.00  0.400          H  
ATOM  25714 1HB  SER C 373     -38.982  20.085  -7.300  1.00  0.550          H  
ATOM  25715 2HB  SER C 373     -38.997  18.344  -7.567  1.00  0.550          H  
ATOM  25716  HG  SER C 373     -37.177  19.396  -8.439  1.00  0.550          H  
ATOM  25717  N   SER C 374     -40.666  21.842  -8.845  1.00  0.350          N  
ATOM  25718  CA  SER C 374     -40.738  23.138  -9.492  1.00  0.360          C  
ATOM  25719  C   SER C 374     -39.400  23.863  -9.509  1.00  0.380          C  
ATOM  25720  O   SER C 374     -38.467  23.475  -8.803  1.00  0.380          O  
ATOM  25721  CB  SER C 374     -41.670  24.038  -8.744  1.00  0.500          C  
ATOM  25722  OG  SER C 374     -41.094  24.492  -7.561  1.00  0.500          O  
ATOM  25723  H   SER C 374     -40.802  21.776  -7.831  1.00  0.420          H  
ATOM  25724  HA  SER C 374     -41.116  22.964 -10.490  1.00  0.430          H  
ATOM  25725 1HB  SER C 374     -42.002  24.850  -9.337  1.00  0.600          H  
ATOM  25726 2HB  SER C 374     -42.490  23.467  -8.504  1.00  0.600          H  
ATOM  25727  HG  SER C 374     -40.525  25.291  -7.814  1.00  0.600          H  
ATOM  25728  N   PRO C 375     -39.278  24.929 -10.315  1.00  0.410          N  
ATOM  25729  CA  PRO C 375     -38.219  25.906 -10.285  1.00  0.450          C  
ATOM  25730  C   PRO C 375     -38.404  26.717  -9.014  1.00  0.440          C  
ATOM  25731  O   PRO C 375     -39.431  26.589  -8.339  1.00  0.440          O  
ATOM  25732  CB  PRO C 375     -38.468  26.770 -11.530  1.00  0.680          C  
ATOM  25733  CG  PRO C 375     -39.373  25.951 -12.413  1.00  0.680          C  
ATOM  25734  CD  PRO C 375     -40.203  25.121 -11.475  1.00  0.680          C  
ATOM  25735  HA  PRO C 375     -37.241  25.404 -10.307  1.00  0.540          H  
ATOM  25736 1HB  PRO C 375     -38.918  27.734 -11.227  1.00  0.810          H  
ATOM  25737 2HB  PRO C 375     -37.511  27.008 -12.016  1.00  0.810          H  
ATOM  25738 1HG  PRO C 375     -39.989  26.619 -13.037  1.00  0.810          H  
ATOM  25739 2HG  PRO C 375     -38.775  25.337 -13.103  1.00  0.810          H  
ATOM  25740 1HD  PRO C 375     -41.105  25.676 -11.192  1.00  0.810          H  
ATOM  25741 2HD  PRO C 375     -40.416  24.191 -12.008  1.00  0.810          H  
ATOM  25742  N   ASN C 376     -37.403  27.512  -8.670  1.00  0.430          N  
ATOM  25743  CA  ASN C 376     -37.508  28.421  -7.535  1.00  0.430          C  
ATOM  25744  C   ASN C 376     -38.419  29.578  -7.936  1.00  0.450          C  
ATOM  25745  O   ASN C 376     -38.157  30.240  -8.944  1.00  0.480          O  
ATOM  25746  CB  ASN C 376     -36.132  28.942  -7.183  1.00  0.600          C  
ATOM  25747  CG  ASN C 376     -35.212  27.874  -6.669  1.00  0.600          C  
ATOM  25748  OD1 ASN C 376     -35.517  27.143  -5.709  1.00  0.600          O  
ATOM  25749  ND2 ASN C 376     -34.082  27.755  -7.326  1.00  0.600          N  
ATOM  25750  H   ASN C 376     -36.568  27.528  -9.239  1.00  0.520          H  
ATOM  25751  HA  ASN C 376     -37.964  27.906  -6.684  1.00  0.520          H  
ATOM  25752 1HB  ASN C 376     -35.684  29.380  -8.074  1.00  0.720          H  
ATOM  25753 2HB  ASN C 376     -36.218  29.734  -6.454  1.00  0.720          H  
ATOM  25754 1HD2 ASN C 376     -33.409  27.058  -7.075  1.00  0.720          H  
ATOM  25755 2HD2 ASN C 376     -33.887  28.363  -8.097  1.00  0.720          H  
ATOM  25756  N   PHE C 377     -39.493  29.808  -7.184  1.00  0.450          N  
ATOM  25757  CA  PHE C 377     -40.442  30.863  -7.533  1.00  0.460          C  
ATOM  25758  C   PHE C 377     -40.117  32.161  -6.827  1.00  0.490          C  
ATOM  25759  O   PHE C 377     -39.486  32.168  -5.770  1.00  0.490          O  
ATOM  25760  CB  PHE C 377     -41.880  30.492  -7.162  1.00  0.640          C  
ATOM  25761  CG  PHE C 377     -42.453  29.362  -7.906  1.00  0.640          C  
ATOM  25762  CD1 PHE C 377     -42.764  28.199  -7.239  1.00  0.640          C  
ATOM  25763  CD2 PHE C 377     -42.657  29.428  -9.267  1.00  0.640          C  
ATOM  25764  CE1 PHE C 377     -43.284  27.128  -7.909  1.00  0.640          C  
ATOM  25765  CE2 PHE C 377     -43.168  28.350  -9.941  1.00  0.640          C  
ATOM  25766  CZ  PHE C 377     -43.489  27.202  -9.262  1.00  0.640          C  
ATOM  25767  H   PHE C 377     -39.675  29.230  -6.357  1.00  0.540          H  
ATOM  25768  HA  PHE C 377     -40.389  31.041  -8.608  1.00  0.550          H  
ATOM  25769 1HB  PHE C 377     -41.903  30.236  -6.136  1.00  0.770          H  
ATOM  25770 2HB  PHE C 377     -42.519  31.353  -7.287  1.00  0.770          H  
ATOM  25771  HD1 PHE C 377     -42.595  28.143  -6.164  1.00  0.770          H  
ATOM  25772  HD2 PHE C 377     -42.400  30.345  -9.807  1.00  0.770          H  
ATOM  25773  HE1 PHE C 377     -43.528  26.219  -7.369  1.00  0.770          H  
ATOM  25774  HE2 PHE C 377     -43.321  28.403 -11.016  1.00  0.770          H  
ATOM  25775  HZ  PHE C 377     -43.903  26.352  -9.800  1.00  0.770          H  
ATOM  25776  N   SER C 378     -40.506  33.278  -7.438  1.00  0.510          N  
ATOM  25777  CA  SER C 378     -40.364  34.576  -6.793  1.00  0.530          C  
ATOM  25778  C   SER C 378     -41.624  34.839  -5.971  1.00  0.530          C  
ATOM  25779  O   SER C 378     -42.643  34.178  -6.153  1.00  0.520          O  
ATOM  25780  CB  SER C 378     -40.157  35.670  -7.826  1.00  0.730          C  
ATOM  25781  OG  SER C 378     -41.317  35.869  -8.572  1.00  0.730          O  
ATOM  25782  H   SER C 378     -40.991  33.236  -8.348  1.00  0.610          H  
ATOM  25783  HA  SER C 378     -39.504  34.551  -6.122  1.00  0.640          H  
ATOM  25784 1HB  SER C 378     -39.882  36.595  -7.324  1.00  0.880          H  
ATOM  25785 2HB  SER C 378     -39.337  35.398  -8.488  1.00  0.880          H  
ATOM  25786  HG  SER C 378     -41.386  35.100  -9.188  1.00  0.880          H  
ATOM  25787  N   GLN C 379     -41.623  35.848  -5.109  1.00  0.540          N  
ATOM  25788  CA  GLN C 379     -42.842  36.110  -4.333  1.00  0.540          C  
ATOM  25789  C   GLN C 379     -44.003  36.536  -5.241  1.00  0.560          C  
ATOM  25790  O   GLN C 379     -45.168  36.244  -4.978  1.00  0.560          O  
ATOM  25791  CB  GLN C 379     -42.602  37.191  -3.282  1.00  0.760          C  
ATOM  25792  CG  GLN C 379     -41.592  36.829  -2.183  1.00  0.760          C  
ATOM  25793  CD  GLN C 379     -41.959  35.601  -1.341  1.00  0.760          C  
ATOM  25794  OE1 GLN C 379     -43.128  35.298  -1.065  1.00  0.760          O  
ATOM  25795  NE2 GLN C 379     -40.929  34.900  -0.897  1.00  0.760          N  
ATOM  25796  H   GLN C 379     -40.788  36.400  -4.974  1.00  0.650          H  
ATOM  25797  HA  GLN C 379     -43.134  35.187  -3.830  1.00  0.650          H  
ATOM  25798 1HB  GLN C 379     -42.252  38.099  -3.775  1.00  0.910          H  
ATOM  25799 2HB  GLN C 379     -43.547  37.434  -2.798  1.00  0.910          H  
ATOM  25800 1HG  GLN C 379     -40.629  36.630  -2.649  1.00  0.910          H  
ATOM  25801 2HG  GLN C 379     -41.502  37.680  -1.508  1.00  0.910          H  
ATOM  25802 1HE2 GLN C 379     -41.081  34.085  -0.294  1.00  0.910          H  
ATOM  25803 2HE2 GLN C 379     -40.000  35.187  -1.127  1.00  0.910          H  
ATOM  25804  N   ASP C 380     -43.673  37.193  -6.348  1.00  0.580          N  
ATOM  25805  CA  ASP C 380     -44.646  37.690  -7.315  1.00  0.610          C  
ATOM  25806  C   ASP C 380     -45.359  36.568  -8.074  1.00  0.610          C  
ATOM  25807  O   ASP C 380     -46.338  36.813  -8.781  1.00  0.640          O  
ATOM  25808  CB  ASP C 380     -43.958  38.608  -8.327  1.00  0.840          C  
ATOM  25809  CG  ASP C 380     -43.502  39.950  -7.738  1.00  0.840          C  
ATOM  25810  OD1 ASP C 380     -43.941  40.317  -6.673  1.00  0.840          O  
ATOM  25811  OD2 ASP C 380     -42.705  40.595  -8.372  1.00  0.840          O  
ATOM  25812  H   ASP C 380     -42.701  37.428  -6.498  1.00  0.700          H  
ATOM  25813  HA  ASP C 380     -45.398  38.264  -6.776  1.00  0.730          H  
ATOM  25814 1HB  ASP C 380     -43.087  38.090  -8.741  1.00  1.010          H  
ATOM  25815 2HB  ASP C 380     -44.639  38.803  -9.155  1.00  1.010          H  
ATOM  25816  N   ASP C 381     -44.846  35.342  -7.970  1.00  0.570          N  
ATOM  25817  CA  ASP C 381     -45.411  34.198  -8.659  1.00  0.570          C  
ATOM  25818  C   ASP C 381     -46.432  33.478  -7.780  1.00  0.570          C  
ATOM  25819  O   ASP C 381     -47.043  32.485  -8.199  1.00  0.580          O  
ATOM  25820  CB  ASP C 381     -44.276  33.229  -9.015  1.00  0.800          C  
ATOM  25821  CG  ASP C 381     -43.292  33.763 -10.067  1.00  0.800          C  
ATOM  25822  OD1 ASP C 381     -43.721  34.335 -11.045  1.00  0.800          O  
ATOM  25823  OD2 ASP C 381     -42.080  33.594  -9.864  1.00  0.800          O  
ATOM  25824  H   ASP C 381     -44.058  35.169  -7.342  1.00  0.680          H  
ATOM  25825  HA  ASP C 381     -45.903  34.542  -9.568  1.00  0.680          H  
ATOM  25826 1HB  ASP C 381     -43.723  33.039  -8.109  1.00  0.960          H  
ATOM  25827 2HB  ASP C 381     -44.672  32.292  -9.339  1.00  0.960          H  
ATOM  25828  N   LEU C 382     -46.609  33.960  -6.547  1.00  0.560          N  
ATOM  25829  CA  LEU C 382     -47.496  33.312  -5.597  1.00  0.560          C  
ATOM  25830  C   LEU C 382     -48.791  34.080  -5.385  1.00  0.570          C  
ATOM  25831  O   LEU C 382     -48.830  35.307  -5.477  1.00  0.600          O  
ATOM  25832  CB  LEU C 382     -46.781  33.209  -4.252  1.00  0.780          C  
ATOM  25833  CG  LEU C 382     -45.409  32.513  -4.263  1.00  0.780          C  
ATOM  25834  CD1 LEU C 382     -44.828  32.601  -2.879  1.00  0.780          C  
ATOM  25835  CD2 LEU C 382     -45.527  31.064  -4.720  1.00  0.780          C  
ATOM  25836  H   LEU C 382     -46.108  34.800  -6.236  1.00  0.670          H  
ATOM  25837  HA  LEU C 382     -47.753  32.325  -5.968  1.00  0.670          H  
ATOM  25838 1HB  LEU C 382     -46.628  34.223  -3.875  1.00  0.940          H  
ATOM  25839 2HB  LEU C 382     -47.430  32.682  -3.554  1.00  0.940          H  
ATOM  25840  HG  LEU C 382     -44.739  33.049  -4.942  1.00  0.940          H  
ATOM  25841 1HD1 LEU C 382     -43.862  32.154  -2.869  1.00  0.940          H  
ATOM  25842 2HD1 LEU C 382     -44.741  33.648  -2.583  1.00  0.940          H  
ATOM  25843 3HD1 LEU C 382     -45.466  32.086  -2.187  1.00  0.940          H  
ATOM  25844 1HD2 LEU C 382     -44.534  30.624  -4.711  1.00  0.940          H  
ATOM  25845 2HD2 LEU C 382     -46.184  30.515  -4.040  1.00  0.940          H  
ATOM  25846 3HD2 LEU C 382     -45.926  31.013  -5.732  1.00  0.940          H  
ATOM  25847  N   GLY C 383     -49.851  33.347  -5.068  1.00  0.570          N  
ATOM  25848  CA  GLY C 383     -51.131  33.946  -4.718  1.00  0.580          C  
ATOM  25849  C   GLY C 383     -51.263  33.988  -3.204  1.00  0.580          C  
ATOM  25850  O   GLY C 383     -50.262  33.987  -2.491  1.00  0.550          O  
ATOM  25851  H   GLY C 383     -49.760  32.342  -5.040  1.00  0.680          H  
ATOM  25852 1HA  GLY C 383     -51.198  34.954  -5.129  1.00  0.700          H  
ATOM  25853 2HA  GLY C 383     -51.943  33.360  -5.146  1.00  0.700          H  
ATOM  25854  N   GLU C 384     -52.494  34.027  -2.719  1.00  0.620          N  
ATOM  25855  CA  GLU C 384     -52.764  34.083  -1.289  1.00  0.620          C  
ATOM  25856  C   GLU C 384     -52.573  32.644  -0.764  1.00  0.610          C  
ATOM  25857  O   GLU C 384     -52.977  31.713  -1.463  1.00  0.580          O  
ATOM  25858  CB  GLU C 384     -54.205  34.581  -1.075  1.00  0.870          C  
ATOM  25859  CG  GLU C 384     -54.581  35.039   0.333  1.00  0.870          C  
ATOM  25860  CD  GLU C 384     -54.013  36.399   0.739  1.00  0.870          C  
ATOM  25861  OE1 GLU C 384     -53.608  37.150  -0.121  1.00  0.870          O  
ATOM  25862  OE2 GLU C 384     -54.001  36.715   1.917  1.00  0.870          O  
ATOM  25863  H   GLU C 384     -53.270  34.023  -3.366  1.00  0.740          H  
ATOM  25864  HA  GLU C 384     -52.059  34.771  -0.829  1.00  0.740          H  
ATOM  25865 1HB  GLU C 384     -54.400  35.406  -1.754  1.00  1.040          H  
ATOM  25866 2HB  GLU C 384     -54.900  33.780  -1.338  1.00  1.040          H  
ATOM  25867 1HG  GLU C 384     -55.661  35.108   0.390  1.00  1.040          H  
ATOM  25868 2HG  GLU C 384     -54.285  34.277   1.037  1.00  1.040          H  
ATOM  25869  N   PRO C 385     -51.925  32.408   0.396  1.00  0.640          N  
ATOM  25870  CA  PRO C 385     -51.720  31.089   0.986  1.00  0.640          C  
ATOM  25871  C   PRO C 385     -53.024  30.462   1.441  1.00  0.620          C  
ATOM  25872  O   PRO C 385     -53.947  31.169   1.841  1.00  0.640          O  
ATOM  25873  CB  PRO C 385     -50.786  31.382   2.171  1.00  0.960          C  
ATOM  25874  CG  PRO C 385     -51.034  32.836   2.523  1.00  0.960          C  
ATOM  25875  CD  PRO C 385     -51.349  33.519   1.193  1.00  0.960          C  
ATOM  25876  HA  PRO C 385     -51.227  30.430   0.263  1.00  0.770          H  
ATOM  25877 1HB  PRO C 385     -51.020  30.696   3.004  1.00  1.150          H  
ATOM  25878 2HB  PRO C 385     -49.747  31.173   1.883  1.00  1.150          H  
ATOM  25879 1HG  PRO C 385     -51.871  32.905   3.238  1.00  1.150          H  
ATOM  25880 2HG  PRO C 385     -50.151  33.262   3.033  1.00  1.150          H  
ATOM  25881 1HD  PRO C 385     -52.072  34.304   1.383  1.00  1.150          H  
ATOM  25882 2HD  PRO C 385     -50.440  33.907   0.718  1.00  1.150          H  
ATOM  25883  N   VAL C 386     -53.061  29.127   1.440  1.00  0.590          N  
ATOM  25884  CA  VAL C 386     -54.233  28.401   1.915  1.00  0.580          C  
ATOM  25885  C   VAL C 386     -54.076  28.178   3.399  1.00  0.650          C  
ATOM  25886  O   VAL C 386     -55.062  28.052   4.130  1.00  0.740          O  
ATOM  25887  CB  VAL C 386     -54.446  27.057   1.172  1.00  0.820          C  
ATOM  25888  CG1 VAL C 386     -54.533  27.352  -0.267  1.00  0.820          C  
ATOM  25889  CG2 VAL C 386     -53.336  25.983   1.455  1.00  0.820          C  
ATOM  25890  H   VAL C 386     -52.231  28.623   1.140  1.00  0.710          H  
ATOM  25891  HA  VAL C 386     -55.117  29.018   1.753  1.00  0.700          H  
ATOM  25892  HB  VAL C 386     -55.404  26.650   1.479  1.00  0.980          H  
ATOM  25893 1HG1 VAL C 386     -54.729  26.443  -0.771  1.00  0.980          H  
ATOM  25894 2HG1 VAL C 386     -55.323  28.064  -0.446  1.00  0.980          H  
ATOM  25895 3HG1 VAL C 386     -53.596  27.772  -0.606  1.00  0.980          H  
ATOM  25896 1HG2 VAL C 386     -53.567  25.078   0.905  1.00  0.980          H  
ATOM  25897 2HG2 VAL C 386     -52.389  26.337   1.137  1.00  0.980          H  
ATOM  25898 3HG2 VAL C 386     -53.294  25.743   2.514  1.00  0.980          H  
ATOM  25899  N   LEU C 387     -52.818  28.070   3.813  1.00  0.600          N  
ATOM  25900  CA  LEU C 387     -52.450  27.897   5.195  1.00  0.630          C  
ATOM  25901  C   LEU C 387     -51.250  28.758   5.559  1.00  0.660          C  
ATOM  25902  O   LEU C 387     -50.235  28.773   4.856  1.00  0.720          O  
ATOM  25903  CB  LEU C 387     -52.138  26.423   5.483  1.00  0.870          C  
ATOM  25904  CG  LEU C 387     -51.593  26.083   6.896  1.00  0.870          C  
ATOM  25905  CD1 LEU C 387     -52.637  26.343   7.966  1.00  0.870          C  
ATOM  25906  CD2 LEU C 387     -51.176  24.656   6.906  1.00  0.870          C  
ATOM  25907  H   LEU C 387     -52.079  28.094   3.107  1.00  0.720          H  
ATOM  25908  HA  LEU C 387     -53.293  28.209   5.808  1.00  0.760          H  
ATOM  25909 1HB  LEU C 387     -53.047  25.849   5.334  1.00  1.040          H  
ATOM  25910 2HB  LEU C 387     -51.411  26.087   4.762  1.00  1.040          H  
ATOM  25911  HG  LEU C 387     -50.724  26.706   7.112  1.00  1.040          H  
ATOM  25912 1HD1 LEU C 387     -52.228  26.100   8.926  1.00  1.040          H  
ATOM  25913 2HD1 LEU C 387     -52.929  27.386   7.969  1.00  1.040          H  
ATOM  25914 3HD1 LEU C 387     -53.513  25.725   7.779  1.00  1.040          H  
ATOM  25915 1HD2 LEU C 387     -50.768  24.419   7.882  1.00  1.040          H  
ATOM  25916 2HD2 LEU C 387     -52.028  24.008   6.697  1.00  1.040          H  
ATOM  25917 3HD2 LEU C 387     -50.419  24.521   6.143  1.00  1.040          H  
ATOM  25918  N   GLN C 388     -51.369  29.482   6.663  1.00  0.640          N  
ATOM  25919  CA  GLN C 388     -50.269  30.252   7.217  1.00  0.650          C  
ATOM  25920  C   GLN C 388     -50.249  29.952   8.701  1.00  0.660          C  
ATOM  25921  O   GLN C 388     -51.248  30.169   9.392  1.00  0.680          O  
ATOM  25922  CB  GLN C 388     -50.416  31.748   6.937  1.00  0.910          C  
ATOM  25923  CG  GLN C 388     -49.278  32.584   7.496  1.00  0.910          C  
ATOM  25924  CD  GLN C 388     -49.362  34.035   7.104  1.00  0.910          C  
ATOM  25925  OE1 GLN C 388     -48.968  34.458   5.999  1.00  0.910          O  
ATOM  25926  NE2 GLN C 388     -49.892  34.836   8.018  1.00  0.910          N  
ATOM  25927  H   GLN C 388     -52.248  29.479   7.163  1.00  0.770          H  
ATOM  25928  HA  GLN C 388     -49.333  29.908   6.787  1.00  0.780          H  
ATOM  25929 1HB  GLN C 388     -50.453  31.912   5.859  1.00  1.090          H  
ATOM  25930 2HB  GLN C 388     -51.350  32.113   7.361  1.00  1.090          H  
ATOM  25931 1HG  GLN C 388     -49.328  32.538   8.583  1.00  1.090          H  
ATOM  25932 2HG  GLN C 388     -48.330  32.180   7.160  1.00  1.090          H  
ATOM  25933 1HE2 GLN C 388     -49.986  35.817   7.833  1.00  1.090          H  
ATOM  25934 2HE2 GLN C 388     -50.202  34.464   8.896  1.00  1.090          H  
ATOM  25935  N   THR C 389     -49.131  29.432   9.186  1.00  0.660          N  
ATOM  25936  CA  THR C 389     -49.057  29.004  10.578  1.00  0.680          C  
ATOM  25937  C   THR C 389     -47.655  28.899  11.133  1.00  0.670          C  
ATOM  25938  O   THR C 389     -46.699  28.670  10.399  1.00  0.640          O  
ATOM  25939  CB  THR C 389     -49.714  27.626  10.738  1.00  0.940          C  
ATOM  25940  OG1 THR C 389     -49.729  27.288  12.122  1.00  0.940          O  
ATOM  25941  CG2 THR C 389     -48.909  26.539   9.932  1.00  0.940          C  
ATOM  25942  H   THR C 389     -48.336  29.303   8.551  1.00  0.790          H  
ATOM  25943  HA  THR C 389     -49.600  29.728  11.185  1.00  0.820          H  
ATOM  25944  HB  THR C 389     -50.738  27.670  10.369  1.00  1.130          H  
ATOM  25945  HG1 THR C 389     -50.276  26.515  12.250  1.00  1.130          H  
ATOM  25946 1HG2 THR C 389     -49.377  25.577  10.048  1.00  1.130          H  
ATOM  25947 2HG2 THR C 389     -48.894  26.805   8.876  1.00  1.130          H  
ATOM  25948 3HG2 THR C 389     -47.887  26.472  10.298  1.00  1.130          H  
ATOM  25949  N   VAL C 390     -47.522  29.027  12.442  1.00  0.690          N  
ATOM  25950  CA  VAL C 390     -46.231  28.791  13.065  1.00  0.670          C  
ATOM  25951  C   VAL C 390     -46.263  27.442  13.736  1.00  0.660          C  
ATOM  25952  O   VAL C 390     -47.118  27.191  14.582  1.00  0.680          O  
ATOM  25953  CB  VAL C 390     -45.877  29.880  14.093  1.00  0.950          C  
ATOM  25954  CG1 VAL C 390     -44.519  29.560  14.772  1.00  0.950          C  
ATOM  25955  CG2 VAL C 390     -45.799  31.207  13.385  1.00  0.950          C  
ATOM  25956  H   VAL C 390     -48.346  29.215  13.001  1.00  0.830          H  
ATOM  25957  HA  VAL C 390     -45.469  28.775  12.302  1.00  0.800          H  
ATOM  25958  HB  VAL C 390     -46.644  29.910  14.866  1.00  1.140          H  
ATOM  25959 1HG1 VAL C 390     -44.286  30.330  15.495  1.00  1.140          H  
ATOM  25960 2HG1 VAL C 390     -44.570  28.599  15.288  1.00  1.140          H  
ATOM  25961 3HG1 VAL C 390     -43.736  29.523  14.023  1.00  1.140          H  
ATOM  25962 1HG2 VAL C 390     -45.558  31.988  14.094  1.00  1.140          H  
ATOM  25963 2HG2 VAL C 390     -45.031  31.153  12.632  1.00  1.140          H  
ATOM  25964 3HG2 VAL C 390     -46.754  31.427  12.918  1.00  1.140          H  
ATOM  25965  N   LEU C 391     -45.345  26.561  13.357  1.00  0.630          N  
ATOM  25966  CA  LEU C 391     -45.356  25.237  13.959  1.00  0.620          C  
ATOM  25967  C   LEU C 391     -44.514  25.246  15.213  1.00  0.630          C  
ATOM  25968  O   LEU C 391     -43.427  25.850  15.239  1.00  0.630          O  
ATOM  25969  CB  LEU C 391     -44.784  24.158  13.014  1.00  0.870          C  
ATOM  25970  CG  LEU C 391     -45.471  23.945  11.644  1.00  0.870          C  
ATOM  25971  CD1 LEU C 391     -44.702  22.856  10.876  1.00  0.870          C  
ATOM  25972  CD2 LEU C 391     -46.908  23.552  11.811  1.00  0.870          C  
ATOM  25973  H   LEU C 391     -44.657  26.846  12.659  1.00  0.760          H  
ATOM  25974  HA  LEU C 391     -46.373  24.977  14.247  1.00  0.740          H  
ATOM  25975 1HB  LEU C 391     -43.739  24.398  12.815  1.00  1.050          H  
ATOM  25976 2HB  LEU C 391     -44.811  23.204  13.545  1.00  1.050          H  
ATOM  25977  HG  LEU C 391     -45.422  24.870  11.076  1.00  1.050          H  
ATOM  25978 1HD1 LEU C 391     -45.143  22.723   9.901  1.00  1.050          H  
ATOM  25979 2HD1 LEU C 391     -43.670  23.156  10.757  1.00  1.050          H  
ATOM  25980 3HD1 LEU C 391     -44.739  21.913  11.424  1.00  1.050          H  
ATOM  25981 1HD2 LEU C 391     -47.346  23.421  10.832  1.00  1.050          H  
ATOM  25982 2HD2 LEU C 391     -46.974  22.619  12.369  1.00  1.050          H  
ATOM  25983 3HD2 LEU C 391     -47.451  24.335  12.341  1.00  1.050          H  
ATOM  25984  N   GLU C 392     -44.988  24.514  16.229  1.00  0.640          N  
ATOM  25985  CA  GLU C 392     -44.279  24.329  17.493  1.00  0.650          C  
ATOM  25986  C   GLU C 392     -43.856  22.858  17.566  1.00  0.640          C  
ATOM  25987  O   GLU C 392     -44.448  22.038  16.864  1.00  0.620          O  
ATOM  25988  CB  GLU C 392     -45.179  24.754  18.669  1.00  0.910          C  
ATOM  25989  CG  GLU C 392     -45.527  26.255  18.669  1.00  0.910          C  
ATOM  25990  CD  GLU C 392     -46.334  26.719  19.891  1.00  0.910          C  
ATOM  25991  OE1 GLU C 392     -47.462  26.304  20.037  1.00  0.910          O  
ATOM  25992  OE2 GLU C 392     -45.804  27.492  20.675  1.00  0.910          O  
ATOM  25993  H   GLU C 392     -45.918  24.061  16.136  1.00  0.770          H  
ATOM  25994  HA  GLU C 392     -43.402  24.970  17.476  1.00  0.780          H  
ATOM  25995 1HB  GLU C 392     -46.118  24.195  18.619  1.00  1.090          H  
ATOM  25996 2HB  GLU C 392     -44.716  24.522  19.616  1.00  1.090          H  
ATOM  25997 1HG  GLU C 392     -44.609  26.816  18.615  1.00  1.090          H  
ATOM  25998 2HG  GLU C 392     -46.097  26.473  17.763  1.00  1.090          H  
ATOM  25999  N   PRO C 393     -42.838  22.467  18.357  1.00  0.640          N  
ATOM  26000  CA  PRO C 393     -42.358  21.104  18.420  1.00  0.620          C  
ATOM  26001  C   PRO C 393     -43.519  20.189  18.696  1.00  0.630          C  
ATOM  26002  O   PRO C 393     -44.360  20.484  19.544  1.00  0.650          O  
ATOM  26003  CB  PRO C 393     -41.334  21.168  19.556  1.00  0.930          C  
ATOM  26004  CG  PRO C 393     -40.873  22.606  19.556  1.00  0.930          C  
ATOM  26005  CD  PRO C 393     -42.134  23.395  19.258  1.00  0.930          C  
ATOM  26006  HA  PRO C 393     -41.870  20.823  17.493  1.00  0.740          H  
ATOM  26007 1HB  PRO C 393     -41.776  20.872  20.485  1.00  1.120          H  
ATOM  26008 2HB  PRO C 393     -40.514  20.458  19.358  1.00  1.120          H  
ATOM  26009 1HG  PRO C 393     -40.407  22.864  20.516  1.00  1.120          H  
ATOM  26010 2HG  PRO C 393     -40.110  22.753  18.772  1.00  1.120          H  
ATOM  26011 1HD  PRO C 393     -42.707  23.540  20.182  1.00  1.120          H  
ATOM  26012 2HD  PRO C 393     -41.871  24.331  18.791  1.00  1.120          H  
ATOM  26013  N   GLY C 394     -43.559  19.086  17.960  1.00  0.610          N  
ATOM  26014  CA  GLY C 394     -44.605  18.080  18.063  1.00  0.620          C  
ATOM  26015  C   GLY C 394     -45.648  18.194  16.949  1.00  0.620          C  
ATOM  26016  O   GLY C 394     -46.249  17.188  16.555  1.00  0.620          O  
ATOM  26017  H   GLY C 394     -42.808  18.956  17.279  1.00  0.730          H  
ATOM  26018 1HA  GLY C 394     -44.150  17.098  18.025  1.00  0.740          H  
ATOM  26019 2HA  GLY C 394     -45.095  18.167  19.033  1.00  0.740          H  
ATOM  26020  N   ASP C 395     -45.866  19.411  16.449  1.00  0.610          N  
ATOM  26021  CA  ASP C 395     -46.860  19.678  15.410  1.00  0.600          C  
ATOM  26022  C   ASP C 395     -46.506  19.053  14.053  1.00  0.560          C  
ATOM  26023  O   ASP C 395     -45.328  18.891  13.699  1.00  0.540          O  
ATOM  26024  CB  ASP C 395     -47.053  21.180  15.236  1.00  0.840          C  
ATOM  26025  CG  ASP C 395     -47.791  21.905  16.415  1.00  0.840          C  
ATOM  26026  OD1 ASP C 395     -48.457  21.293  17.265  1.00  0.840          O  
ATOM  26027  OD2 ASP C 395     -47.672  23.112  16.453  1.00  0.840          O  
ATOM  26028  H   ASP C 395     -45.310  20.206  16.792  1.00  0.730          H  
ATOM  26029  HA  ASP C 395     -47.812  19.250  15.733  1.00  0.720          H  
ATOM  26030 1HB  ASP C 395     -46.085  21.648  15.077  1.00  1.010          H  
ATOM  26031 2HB  ASP C 395     -47.640  21.343  14.331  1.00  1.010          H  
ATOM  26032  N   LEU C 396     -47.549  18.715  13.278  1.00  0.560          N  
ATOM  26033  CA  LEU C 396     -47.368  18.158  11.935  1.00  0.540          C  
ATOM  26034  C   LEU C 396     -48.080  18.895  10.814  1.00  0.550          C  
ATOM  26035  O   LEU C 396     -49.292  19.130  10.835  1.00  0.590          O  
ATOM  26036  CB  LEU C 396     -47.820  16.690  11.891  1.00  0.760          C  
ATOM  26037  CG  LEU C 396     -47.903  15.983  10.471  1.00  0.760          C  
ATOM  26038  CD1 LEU C 396     -46.544  15.851   9.827  1.00  0.760          C  
ATOM  26039  CD2 LEU C 396     -48.494  14.630  10.659  1.00  0.760          C  
ATOM  26040  H   LEU C 396     -48.498  18.881  13.626  1.00  0.670          H  
ATOM  26041  HA  LEU C 396     -46.304  18.182  11.721  1.00  0.650          H  
ATOM  26042 1HB  LEU C 396     -47.109  16.119  12.474  1.00  0.920          H  
ATOM  26043 2HB  LEU C 396     -48.787  16.612  12.363  1.00  0.920          H  
ATOM  26044  HG  LEU C 396     -48.544  16.569   9.804  1.00  0.920          H  
ATOM  26045 1HD1 LEU C 396     -46.664  15.368   8.881  1.00  0.920          H  
ATOM  26046 2HD1 LEU C 396     -46.114  16.805   9.671  1.00  0.920          H  
ATOM  26047 3HD1 LEU C 396     -45.895  15.261  10.468  1.00  0.920          H  
ATOM  26048 1HD2 LEU C 396     -48.573  14.133   9.705  1.00  0.920          H  
ATOM  26049 2HD2 LEU C 396     -47.849  14.058  11.314  1.00  0.920          H  
ATOM  26050 3HD2 LEU C 396     -49.481  14.724  11.106  1.00  0.920          H  
ATOM  26051  N   LEU C 397     -47.306  19.225   9.800  1.00  0.520          N  
ATOM  26052  CA  LEU C 397     -47.825  19.853   8.602  1.00  0.530          C  
ATOM  26053  C   LEU C 397     -47.751  18.947   7.367  1.00  0.470          C  
ATOM  26054  O   LEU C 397     -46.696  18.502   6.945  1.00  0.400          O  
ATOM  26055  CB  LEU C 397     -47.080  21.171   8.376  1.00  0.740          C  
ATOM  26056  CG  LEU C 397     -47.313  21.894   7.063  1.00  0.740          C  
ATOM  26057  CD1 LEU C 397     -48.744  22.321   6.948  1.00  0.740          C  
ATOM  26058  CD2 LEU C 397     -46.369  23.093   7.011  1.00  0.740          C  
ATOM  26059  H   LEU C 397     -46.308  19.009   9.896  1.00  0.620          H  
ATOM  26060  HA  LEU C 397     -48.872  20.087   8.779  1.00  0.640          H  
ATOM  26061 1HB  LEU C 397     -47.415  21.844   9.150  1.00  0.890          H  
ATOM  26062 2HB  LEU C 397     -46.038  21.026   8.519  1.00  0.890          H  
ATOM  26063  HG  LEU C 397     -47.090  21.229   6.236  1.00  0.890          H  
ATOM  26064 1HD1 LEU C 397     -48.880  22.834   6.005  1.00  0.890          H  
ATOM  26065 2HD1 LEU C 397     -49.413  21.466   6.976  1.00  0.890          H  
ATOM  26066 3HD1 LEU C 397     -48.975  22.983   7.773  1.00  0.890          H  
ATOM  26067 1HD2 LEU C 397     -46.499  23.624   6.070  1.00  0.890          H  
ATOM  26068 2HD2 LEU C 397     -46.582  23.767   7.841  1.00  0.890          H  
ATOM  26069 3HD2 LEU C 397     -45.339  22.738   7.088  1.00  0.890          H  
ATOM  26070  N   TYR C 398     -48.896  18.680   6.762  1.00  0.520          N  
ATOM  26071  CA  TYR C 398     -48.927  17.839   5.570  1.00  0.490          C  
ATOM  26072  C   TYR C 398     -49.444  18.550   4.339  1.00  0.460          C  
ATOM  26073  O   TYR C 398     -50.400  19.316   4.380  1.00  0.460          O  
ATOM  26074  CB  TYR C 398     -49.763  16.561   5.798  1.00  0.700          C  
ATOM  26075  CG  TYR C 398     -50.155  15.842   4.461  1.00  0.700          C  
ATOM  26076  CD1 TYR C 398     -49.282  14.999   3.791  1.00  0.700          C  
ATOM  26077  CD2 TYR C 398     -51.414  16.088   3.907  1.00  0.700          C  
ATOM  26078  CE1 TYR C 398     -49.653  14.429   2.593  1.00  0.700          C  
ATOM  26079  CE2 TYR C 398     -51.791  15.511   2.719  1.00  0.700          C  
ATOM  26080  CZ  TYR C 398     -50.913  14.691   2.053  1.00  0.700          C  
ATOM  26081  OH  TYR C 398     -51.284  14.119   0.853  1.00  0.700          O  
ATOM  26082  H   TYR C 398     -49.754  19.061   7.156  1.00  0.620          H  
ATOM  26083  HA  TYR C 398     -47.917  17.531   5.351  1.00  0.590          H  
ATOM  26084 1HB  TYR C 398     -49.178  15.861   6.398  1.00  0.840          H  
ATOM  26085 2HB  TYR C 398     -50.647  16.790   6.347  1.00  0.840          H  
ATOM  26086  HD1 TYR C 398     -48.298  14.797   4.204  1.00  0.840          H  
ATOM  26087  HD2 TYR C 398     -52.095  16.748   4.413  1.00  0.840          H  
ATOM  26088  HE1 TYR C 398     -48.959  13.781   2.074  1.00  0.840          H  
ATOM  26089  HE2 TYR C 398     -52.780  15.721   2.298  1.00  0.840          H  
ATOM  26090  HH  TYR C 398     -50.482  13.829   0.360  1.00  0.840          H  
ATOM  26091  N   PHE C 399     -48.824  18.271   3.217  1.00  0.440          N  
ATOM  26092  CA  PHE C 399     -49.389  18.770   1.979  1.00  0.430          C  
ATOM  26093  C   PHE C 399     -49.007  17.898   0.778  1.00  0.380          C  
ATOM  26094  O   PHE C 399     -47.912  17.328   0.747  1.00  0.340          O  
ATOM  26095  CB  PHE C 399     -49.005  20.238   1.773  1.00  0.610          C  
ATOM  26096  CG  PHE C 399     -47.552  20.489   1.942  1.00  0.610          C  
ATOM  26097  CD1 PHE C 399     -46.657  20.349   0.911  1.00  0.610          C  
ATOM  26098  CD2 PHE C 399     -47.082  20.898   3.194  1.00  0.610          C  
ATOM  26099  CE1 PHE C 399     -45.323  20.582   1.130  1.00  0.610          C  
ATOM  26100  CE2 PHE C 399     -45.752  21.141   3.411  1.00  0.610          C  
ATOM  26101  CZ  PHE C 399     -44.868  20.984   2.382  1.00  0.610          C  
ATOM  26102  H   PHE C 399     -47.971  17.693   3.250  1.00  0.530          H  
ATOM  26103  HA  PHE C 399     -50.452  18.768   2.139  1.00  0.520          H  
ATOM  26104 1HB  PHE C 399     -49.292  20.557   0.770  1.00  0.730          H  
ATOM  26105 2HB  PHE C 399     -49.545  20.864   2.478  1.00  0.730          H  
ATOM  26106  HD1 PHE C 399     -47.006  20.027  -0.080  1.00  0.730          H  
ATOM  26107  HD2 PHE C 399     -47.796  21.014   4.008  1.00  0.730          H  
ATOM  26108  HE1 PHE C 399     -44.607  20.447   0.307  1.00  0.730          H  
ATOM  26109  HE2 PHE C 399     -45.402  21.455   4.394  1.00  0.730          H  
ATOM  26110  HZ  PHE C 399     -43.804  21.167   2.540  1.00  0.730          H  
ATOM  26111  N   PRO C 400     -49.910  17.786  -0.227  1.00  0.370          N  
ATOM  26112  CA  PRO C 400     -49.734  17.118  -1.501  1.00  0.340          C  
ATOM  26113  C   PRO C 400     -48.671  17.688  -2.410  1.00  0.330          C  
ATOM  26114  O   PRO C 400     -48.376  18.890  -2.383  1.00  0.340          O  
ATOM  26115  CB  PRO C 400     -51.103  17.250  -2.167  1.00  0.510          C  
ATOM  26116  CG  PRO C 400     -52.075  17.463  -1.038  1.00  0.510          C  
ATOM  26117  CD  PRO C 400     -51.324  18.231  -0.002  1.00  0.510          C  
ATOM  26118  HA  PRO C 400     -49.517  16.069  -1.306  1.00  0.410          H  
ATOM  26119 1HB  PRO C 400     -51.077  18.033  -2.911  1.00  0.610          H  
ATOM  26120 2HB  PRO C 400     -51.291  16.340  -2.726  1.00  0.610          H  
ATOM  26121 1HG  PRO C 400     -52.982  17.977  -1.382  1.00  0.610          H  
ATOM  26122 2HG  PRO C 400     -52.407  16.495  -0.640  1.00  0.610          H  
ATOM  26123 1HD  PRO C 400     -51.444  19.317  -0.101  1.00  0.610          H  
ATOM  26124 2HD  PRO C 400     -51.755  17.833   0.921  1.00  0.610          H  
ATOM  26125  N   ARG C 401     -48.153  16.817  -3.256  1.00  0.300          N  
ATOM  26126  CA  ARG C 401     -47.217  17.249  -4.275  1.00  0.280          C  
ATOM  26127  C   ARG C 401     -47.954  18.266  -5.137  1.00  0.290          C  
ATOM  26128  O   ARG C 401     -49.175  18.184  -5.305  1.00  0.290          O  
ATOM  26129  CB  ARG C 401     -46.704  16.060  -5.069  1.00  0.400          C  
ATOM  26130  CG  ARG C 401     -47.680  15.367  -5.887  1.00  0.400          C  
ATOM  26131  CD  ARG C 401     -47.172  14.082  -6.404  1.00  0.400          C  
ATOM  26132  NE  ARG C 401     -48.215  13.382  -7.106  1.00  0.400          N  
ATOM  26133  CZ  ARG C 401     -49.158  12.612  -6.496  1.00  0.400          C  
ATOM  26134  NH1 ARG C 401     -49.203  12.423  -5.211  1.00  0.400          N  
ATOM  26135  NH2 ARG C 401     -50.096  12.037  -7.155  1.00  0.400          N  
ATOM  26136  H   ARG C 401     -48.423  15.824  -3.189  1.00  0.360          H  
ATOM  26137  HA  ARG C 401     -46.361  17.733  -3.800  1.00  0.340          H  
ATOM  26138 1HB  ARG C 401     -45.906  16.381  -5.722  1.00  0.480          H  
ATOM  26139 2HB  ARG C 401     -46.312  15.328  -4.407  1.00  0.480          H  
ATOM  26140 1HG  ARG C 401     -48.618  15.228  -5.357  1.00  0.480          H  
ATOM  26141 2HG  ARG C 401     -47.822  15.979  -6.753  1.00  0.480          H  
ATOM  26142 1HD  ARG C 401     -46.359  14.278  -7.108  1.00  0.480          H  
ATOM  26143 2HD  ARG C 401     -46.803  13.456  -5.589  1.00  0.480          H  
ATOM  26144  HE  ARG C 401     -48.260  13.488  -8.120  1.00  0.480          H  
ATOM  26145 1HH1 ARG C 401     -48.550  12.865  -4.565  1.00  0.480          H  
ATOM  26146 2HH1 ARG C 401     -49.973  11.842  -4.852  1.00  0.480          H  
ATOM  26147 1HH2 ARG C 401     -50.198  12.150  -8.155  1.00  0.480          H  
ATOM  26148 2HH2 ARG C 401     -50.785  11.511  -6.624  1.00  0.480          H  
ATOM  26149  N   GLY C 402     -47.236  19.253  -5.634  1.00  0.300          N  
ATOM  26150  CA  GLY C 402     -47.853  20.313  -6.432  1.00  0.310          C  
ATOM  26151  C   GLY C 402     -48.208  21.559  -5.595  1.00  0.350          C  
ATOM  26152  O   GLY C 402     -48.448  22.628  -6.156  1.00  0.370          O  
ATOM  26153  H   GLY C 402     -46.218  19.224  -5.499  1.00  0.360          H  
ATOM  26154 1HA  GLY C 402     -47.185  20.595  -7.245  1.00  0.370          H  
ATOM  26155 2HA  GLY C 402     -48.757  19.925  -6.894  1.00  0.370          H  
ATOM  26156  N   PHE C 403     -48.218  21.438  -4.253  1.00  0.360          N  
ATOM  26157  CA  PHE C 403     -48.477  22.596  -3.390  1.00  0.380          C  
ATOM  26158  C   PHE C 403     -47.177  23.331  -3.216  1.00  0.380          C  
ATOM  26159  O   PHE C 403     -46.127  22.701  -3.091  1.00  0.360          O  
ATOM  26160  CB  PHE C 403     -49.050  22.201  -2.024  1.00  0.520          C  
ATOM  26161  CG  PHE C 403     -50.523  21.910  -2.001  1.00  0.520          C  
ATOM  26162  CD1 PHE C 403     -51.061  20.821  -2.613  1.00  0.520          C  
ATOM  26163  CD2 PHE C 403     -51.372  22.758  -1.302  1.00  0.520          C  
ATOM  26164  CE1 PHE C 403     -52.427  20.581  -2.550  1.00  0.520          C  
ATOM  26165  CE2 PHE C 403     -52.717  22.522  -1.225  1.00  0.520          C  
ATOM  26166  CZ  PHE C 403     -53.250  21.427  -1.854  1.00  0.520          C  
ATOM  26167  H   PHE C 403     -48.047  20.530  -3.806  1.00  0.430          H  
ATOM  26168  HA  PHE C 403     -49.191  23.263  -3.881  1.00  0.460          H  
ATOM  26169 1HB  PHE C 403     -48.530  21.316  -1.665  1.00  0.630          H  
ATOM  26170 2HB  PHE C 403     -48.850  23.003  -1.318  1.00  0.630          H  
ATOM  26171  HD1 PHE C 403     -50.406  20.147  -3.162  1.00  0.630          H  
ATOM  26172  HD2 PHE C 403     -50.953  23.626  -0.815  1.00  0.630          H  
ATOM  26173  HE1 PHE C 403     -52.849  19.711  -3.053  1.00  0.630          H  
ATOM  26174  HE2 PHE C 403     -53.359  23.203  -0.672  1.00  0.630          H  
ATOM  26175  HZ  PHE C 403     -54.324  21.223  -1.806  1.00  0.630          H  
ATOM  26176  N   ILE C 404     -47.247  24.645  -3.221  1.00  0.400          N  
ATOM  26177  CA  ILE C 404     -46.061  25.476  -3.110  1.00  0.410          C  
ATOM  26178  C   ILE C 404     -45.874  25.886  -1.687  1.00  0.420          C  
ATOM  26179  O   ILE C 404     -46.831  26.230  -1.003  1.00  0.420          O  
ATOM  26180  CB  ILE C 404     -46.102  26.710  -4.042  1.00  0.570          C  
ATOM  26181  CG1 ILE C 404     -46.148  26.242  -5.486  1.00  0.570          C  
ATOM  26182  CG2 ILE C 404     -44.852  27.584  -3.804  1.00  0.570          C  
ATOM  26183  CD1 ILE C 404     -46.491  27.321  -6.512  1.00  0.570          C  
ATOM  26184  H   ILE C 404     -48.182  25.062  -3.254  1.00  0.480          H  
ATOM  26185  HA  ILE C 404     -45.199  24.883  -3.397  1.00  0.490          H  
ATOM  26186  HB  ILE C 404     -46.982  27.284  -3.864  1.00  0.680          H  
ATOM  26187 1HG1 ILE C 404     -45.180  25.831  -5.725  1.00  0.680          H  
ATOM  26188 2HG1 ILE C 404     -46.896  25.448  -5.571  1.00  0.680          H  
ATOM  26189 1HG2 ILE C 404     -44.865  28.414  -4.456  1.00  0.680          H  
ATOM  26190 2HG2 ILE C 404     -44.817  27.951  -2.782  1.00  0.680          H  
ATOM  26191 3HG2 ILE C 404     -43.974  27.000  -4.003  1.00  0.680          H  
ATOM  26192 1HD1 ILE C 404     -46.504  26.877  -7.512  1.00  0.680          H  
ATOM  26193 2HD1 ILE C 404     -47.477  27.725  -6.287  1.00  0.680          H  
ATOM  26194 3HD1 ILE C 404     -45.767  28.126  -6.498  1.00  0.680          H  
ATOM  26195  N   HIS C 405     -44.663  25.812  -1.198  1.00  0.420          N  
ATOM  26196  CA  HIS C 405     -44.466  26.221   0.165  1.00  0.430          C  
ATOM  26197  C   HIS C 405     -43.177  26.961   0.395  1.00  0.450          C  
ATOM  26198  O   HIS C 405     -42.241  26.938  -0.416  1.00  0.470          O  
ATOM  26199  CB  HIS C 405     -44.526  25.003   1.076  1.00  0.600          C  
ATOM  26200  CG  HIS C 405     -43.451  24.021   0.809  1.00  0.600          C  
ATOM  26201  ND1 HIS C 405     -42.211  24.067   1.419  1.00  0.600          N  
ATOM  26202  CD2 HIS C 405     -43.422  22.969  -0.027  1.00  0.600          C  
ATOM  26203  CE1 HIS C 405     -41.481  23.046   0.988  1.00  0.600          C  
ATOM  26204  NE2 HIS C 405     -42.197  22.362   0.120  1.00  0.600          N  
ATOM  26205  H   HIS C 405     -43.892  25.464  -1.773  1.00  0.500          H  
ATOM  26206  HA  HIS C 405     -45.266  26.893   0.453  1.00  0.520          H  
ATOM  26207 1HB  HIS C 405     -44.460  25.322   2.120  1.00  0.720          H  
ATOM  26208 2HB  HIS C 405     -45.485  24.502   0.947  1.00  0.720          H  
ATOM  26209  HD2 HIS C 405     -44.233  22.643  -0.683  1.00  0.720          H  
ATOM  26210  HE1 HIS C 405     -40.464  22.805   1.296  1.00  0.720          H  
ATOM  26211  HE2 HIS C 405     -41.906  21.491  -0.383  1.00  0.720          H  
ATOM  26212  N   GLN C 406     -43.173  27.681   1.505  1.00  0.450          N  
ATOM  26213  CA  GLN C 406     -42.002  28.382   1.993  1.00  0.500          C  
ATOM  26214  C   GLN C 406     -42.104  28.493   3.497  1.00  0.560          C  
ATOM  26215  O   GLN C 406     -43.200  28.415   4.060  1.00  0.660          O  
ATOM  26216  CB  GLN C 406     -41.834  29.775   1.369  1.00  0.680          C  
ATOM  26217  CG  GLN C 406     -42.899  30.823   1.701  1.00  0.680          C  
ATOM  26218  CD  GLN C 406     -42.596  32.189   0.988  1.00  0.680          C  
ATOM  26219  OE1 GLN C 406     -41.418  32.626   0.883  1.00  0.680          O  
ATOM  26220  NE2 GLN C 406     -43.639  32.865   0.484  1.00  0.680          N  
ATOM  26221  H   GLN C 406     -44.039  27.684   2.053  1.00  0.540          H  
ATOM  26222  HA  GLN C 406     -41.114  27.792   1.758  1.00  0.600          H  
ATOM  26223 1HB  GLN C 406     -40.879  30.174   1.669  1.00  0.820          H  
ATOM  26224 2HB  GLN C 406     -41.813  29.678   0.296  1.00  0.820          H  
ATOM  26225 1HG  GLN C 406     -43.860  30.459   1.358  1.00  0.820          H  
ATOM  26226 2HG  GLN C 406     -42.925  30.992   2.778  1.00  0.820          H  
ATOM  26227 1HE2 GLN C 406     -43.488  33.756  -0.006  1.00  0.820          H  
ATOM  26228 2HE2 GLN C 406     -44.585  32.524   0.560  1.00  0.820          H  
ATOM  26229  N   ALA C 407     -40.980  28.701   4.158  1.00  0.520          N  
ATOM  26230  CA  ALA C 407     -41.042  28.901   5.588  1.00  0.560          C  
ATOM  26231  C   ALA C 407     -39.871  29.735   6.065  1.00  0.550          C  
ATOM  26232  O   ALA C 407     -38.800  29.693   5.462  1.00  0.510          O  
ATOM  26233  CB  ALA C 407     -41.079  27.557   6.285  1.00  0.770          C  
ATOM  26234  H   ALA C 407     -40.094  28.728   3.673  1.00  0.620          H  
ATOM  26235  HA  ALA C 407     -41.950  29.452   5.799  1.00  0.670          H  
ATOM  26236 1HB  ALA C 407     -41.173  27.698   7.352  1.00  0.920          H  
ATOM  26237 2HB  ALA C 407     -41.927  27.025   5.921  1.00  0.920          H  
ATOM  26238 3HB  ALA C 407     -40.182  26.998   6.065  1.00  0.920          H  
ATOM  26239  N   GLU C 408     -40.055  30.434   7.186  1.00  0.590          N  
ATOM  26240  CA  GLU C 408     -38.997  31.270   7.761  1.00  0.590          C  
ATOM  26241  C   GLU C 408     -38.953  31.248   9.290  1.00  0.590          C  
ATOM  26242  O   GLU C 408     -39.979  31.084   9.963  1.00  0.590          O  
ATOM  26243  CB  GLU C 408     -39.181  32.724   7.295  1.00  0.830          C  
ATOM  26244  CG  GLU C 408     -40.499  33.409   7.773  1.00  0.830          C  
ATOM  26245  CD  GLU C 408     -40.656  34.847   7.273  1.00  0.830          C  
ATOM  26246  OE1 GLU C 408     -39.766  35.627   7.513  1.00  0.830          O  
ATOM  26247  OE2 GLU C 408     -41.658  35.163   6.650  1.00  0.830          O  
ATOM  26248  H   GLU C 408     -40.980  30.387   7.621  1.00  0.710          H  
ATOM  26249  HA  GLU C 408     -38.034  30.906   7.399  1.00  0.710          H  
ATOM  26250 1HB  GLU C 408     -38.340  33.324   7.651  1.00  0.990          H  
ATOM  26251 2HB  GLU C 408     -39.165  32.756   6.205  1.00  0.990          H  
ATOM  26252 1HG  GLU C 408     -41.349  32.817   7.429  1.00  0.990          H  
ATOM  26253 2HG  GLU C 408     -40.517  33.417   8.862  1.00  0.990          H  
ATOM  26254  N   CYS C 409     -37.759  31.466   9.841  1.00  0.600          N  
ATOM  26255  CA  CYS C 409     -37.578  31.530  11.286  1.00  0.620          C  
ATOM  26256  C   CYS C 409     -37.962  32.860  11.884  1.00  0.710          C  
ATOM  26257  O   CYS C 409     -37.832  33.919  11.263  1.00  0.790          O  
ATOM  26258  CB  CYS C 409     -36.150  31.233  11.708  1.00  0.860          C  
ATOM  26259  SG  CYS C 409     -35.623  29.559  11.510  1.00  0.860          S  
ATOM  26260  H   CYS C 409     -36.956  31.608   9.220  1.00  0.720          H  
ATOM  26261  HA  CYS C 409     -38.213  30.766  11.739  1.00  0.740          H  
ATOM  26262 1HB  CYS C 409     -35.471  31.845  11.126  1.00  1.030          H  
ATOM  26263 2HB  CYS C 409     -36.016  31.509  12.739  1.00  1.030          H  
ATOM  26264  HG  CYS C 409     -34.302  29.907  11.567  1.00  1.030          H  
ATOM  26265  N   GLN C 410     -38.388  32.793  13.132  1.00  0.710          N  
ATOM  26266  CA  GLN C 410     -38.797  33.943  13.908  1.00  0.750          C  
ATOM  26267  C   GLN C 410     -37.593  34.664  14.493  1.00  0.800          C  
ATOM  26268  O   GLN C 410     -36.481  34.120  14.576  1.00  0.760          O  
ATOM  26269  CB  GLN C 410     -39.752  33.512  15.029  1.00  1.030          C  
ATOM  26270  CG  GLN C 410     -41.077  32.915  14.541  1.00  1.030          C  
ATOM  26271  CD  GLN C 410     -42.014  32.560  15.688  1.00  1.030          C  
ATOM  26272  OE1 GLN C 410     -41.610  31.984  16.703  1.00  1.030          O  
ATOM  26273  NE2 GLN C 410     -43.276  32.926  15.534  1.00  1.030          N  
ATOM  26274  H   GLN C 410     -38.436  31.876  13.566  1.00  0.850          H  
ATOM  26275  HA  GLN C 410     -39.320  34.637  13.249  1.00  0.900          H  
ATOM  26276 1HB  GLN C 410     -39.275  32.771  15.639  1.00  1.240          H  
ATOM  26277 2HB  GLN C 410     -39.971  34.364  15.673  1.00  1.240          H  
ATOM  26278 1HG  GLN C 410     -41.577  33.634  13.895  1.00  1.240          H  
ATOM  26279 2HG  GLN C 410     -40.865  31.999  13.984  1.00  1.240          H  
ATOM  26280 1HE2 GLN C 410     -43.946  32.735  16.253  1.00  1.240          H  
ATOM  26281 2HE2 GLN C 410     -43.564  33.398  14.701  1.00  1.240          H  
ATOM  26282  N   ASP C 411     -37.792  35.912  14.881  1.00  0.860          N  
ATOM  26283  CA  ASP C 411     -36.708  36.644  15.503  1.00  0.960          C  
ATOM  26284  C   ASP C 411     -36.284  35.960  16.812  1.00  1.030          C  
ATOM  26285  O   ASP C 411     -37.117  35.658  17.687  1.00  1.430          O  
ATOM  26286  CB  ASP C 411     -37.072  38.098  15.770  1.00  1.300          C  
ATOM  26287  CG  ASP C 411     -35.846  38.885  16.210  1.00  1.300          C  
ATOM  26288  OD1 ASP C 411     -34.817  38.256  16.381  1.00  1.300          O  
ATOM  26289  OD2 ASP C 411     -35.930  40.084  16.358  1.00  1.300          O  
ATOM  26290  H   ASP C 411     -38.695  36.349  14.769  1.00  1.030          H  
ATOM  26291  HA  ASP C 411     -35.856  36.636  14.823  1.00  1.150          H  
ATOM  26292 1HB  ASP C 411     -37.482  38.552  14.869  1.00  1.560          H  
ATOM  26293 2HB  ASP C 411     -37.831  38.153  16.552  1.00  1.560          H  
ATOM  26294  N   GLY C 412     -35.016  35.573  16.865  1.00  0.740          N  
ATOM  26295  CA  GLY C 412     -34.419  34.922  18.022  1.00  0.740          C  
ATOM  26296  C   GLY C 412     -34.678  33.425  18.161  1.00  0.700          C  
ATOM  26297  O   GLY C 412     -34.203  32.808  19.115  1.00  0.700          O  
ATOM  26298  H   GLY C 412     -34.422  35.865  16.100  1.00  0.890          H  
ATOM  26299 1HA  GLY C 412     -33.343  35.092  17.996  1.00  0.890          H  
ATOM  26300 2HA  GLY C 412     -34.781  35.424  18.917  1.00  0.890          H  
ATOM  26301  N   VAL C 413     -35.414  32.823  17.229  1.00  0.660          N  
ATOM  26302  CA  VAL C 413     -35.730  31.406  17.371  1.00  0.640          C  
ATOM  26303  C   VAL C 413     -35.312  30.576  16.157  1.00  0.610          C  
ATOM  26304  O   VAL C 413     -35.693  30.879  15.035  1.00  0.580          O  
ATOM  26305  CB  VAL C 413     -37.250  31.258  17.629  1.00  0.900          C  
ATOM  26306  CG1 VAL C 413     -37.632  29.807  17.789  1.00  0.900          C  
ATOM  26307  CG2 VAL C 413     -37.646  32.061  18.856  1.00  0.900          C  
ATOM  26308  H   VAL C 413     -35.766  33.360  16.429  1.00  0.790          H  
ATOM  26309  HA  VAL C 413     -35.198  31.018  18.239  1.00  0.770          H  
ATOM  26310  HB  VAL C 413     -37.785  31.631  16.779  1.00  1.080          H  
ATOM  26311 1HG1 VAL C 413     -38.693  29.740  17.959  1.00  1.080          H  
ATOM  26312 2HG1 VAL C 413     -37.383  29.276  16.894  1.00  1.080          H  
ATOM  26313 3HG1 VAL C 413     -37.106  29.371  18.634  1.00  1.080          H  
ATOM  26314 1HG2 VAL C 413     -38.719  31.966  19.018  1.00  1.080          H  
ATOM  26315 2HG2 VAL C 413     -37.109  31.687  19.726  1.00  1.080          H  
ATOM  26316 3HG2 VAL C 413     -37.406  33.114  18.707  1.00  1.080          H  
ATOM  26317  N   HIS C 414     -34.515  29.535  16.393  1.00  0.610          N  
ATOM  26318  CA  HIS C 414     -34.045  28.645  15.328  1.00  0.580          C  
ATOM  26319  C   HIS C 414     -35.130  27.627  15.064  1.00  0.560          C  
ATOM  26320  O   HIS C 414     -36.144  27.613  15.774  1.00  0.580          O  
ATOM  26321  CB  HIS C 414     -32.805  27.852  15.746  1.00  0.820          C  
ATOM  26322  CG  HIS C 414     -33.103  26.767  16.760  1.00  0.820          C  
ATOM  26323  ND1 HIS C 414     -33.549  27.038  18.037  1.00  0.820          N  
ATOM  26324  CD2 HIS C 414     -33.010  25.403  16.669  1.00  0.820          C  
ATOM  26325  CE1 HIS C 414     -33.725  25.885  18.691  1.00  0.820          C  
ATOM  26326  NE2 HIS C 414     -33.398  24.880  17.881  1.00  0.820          N  
ATOM  26327  H   HIS C 414     -34.233  29.341  17.349  1.00  0.730          H  
ATOM  26328  HA  HIS C 414     -33.843  29.195  14.409  1.00  0.700          H  
ATOM  26329 1HB  HIS C 414     -32.360  27.388  14.864  1.00  0.990          H  
ATOM  26330 2HB  HIS C 414     -32.063  28.522  16.174  1.00  0.990          H  
ATOM  26331  HD2 HIS C 414     -32.686  24.837  15.797  1.00  0.990          H  
ATOM  26332  HE1 HIS C 414     -34.070  25.781  19.719  1.00  0.990          H  
ATOM  26333  HE2 HIS C 414     -33.424  23.852  18.118  1.00  0.990          H  
ATOM  26334  N   SER C 415     -34.928  26.765  14.069  1.00  0.540          N  
ATOM  26335  CA  SER C 415     -35.886  25.677  13.901  1.00  0.530          C  
ATOM  26336  C   SER C 415     -35.306  24.423  13.241  1.00  0.520          C  
ATOM  26337  O   SER C 415     -34.502  24.491  12.303  1.00  0.510          O  
ATOM  26338  CB  SER C 415     -37.059  26.160  13.100  1.00  0.750          C  
ATOM  26339  OG  SER C 415     -36.663  26.471  11.803  1.00  0.750          O  
ATOM  26340  H   SER C 415     -34.119  26.873  13.453  1.00  0.650          H  
ATOM  26341  HA  SER C 415     -36.238  25.400  14.890  1.00  0.640          H  
ATOM  26342 1HB  SER C 415     -37.820  25.382  13.084  1.00  0.900          H  
ATOM  26343 2HB  SER C 415     -37.494  27.038  13.572  1.00  0.900          H  
ATOM  26344  HG  SER C 415     -36.115  27.264  11.894  1.00  0.900          H  
ATOM  26345  N   LEU C 416     -35.780  23.263  13.713  1.00  0.510          N  
ATOM  26346  CA  LEU C 416     -35.392  21.948  13.191  1.00  0.490          C  
ATOM  26347  C   LEU C 416     -36.605  21.136  12.761  1.00  0.490          C  
ATOM  26348  O   LEU C 416     -37.495  20.879  13.583  1.00  0.500          O  
ATOM  26349  CB  LEU C 416     -34.700  21.098  14.273  1.00  0.690          C  
ATOM  26350  CG  LEU C 416     -34.254  19.647  13.870  1.00  0.690          C  
ATOM  26351  CD1 LEU C 416     -33.094  19.701  12.904  1.00  0.690          C  
ATOM  26352  CD2 LEU C 416     -33.931  18.852  15.101  1.00  0.690          C  
ATOM  26353  H   LEU C 416     -36.450  23.320  14.487  1.00  0.610          H  
ATOM  26354  HA  LEU C 416     -34.737  22.097  12.344  1.00  0.590          H  
ATOM  26355 1HB  LEU C 416     -33.830  21.636  14.648  1.00  0.830          H  
ATOM  26356 2HB  LEU C 416     -35.400  20.975  15.077  1.00  0.830          H  
ATOM  26357  HG  LEU C 416     -35.065  19.152  13.360  1.00  0.830          H  
ATOM  26358 1HD1 LEU C 416     -32.822  18.698  12.655  1.00  0.830          H  
ATOM  26359 2HD1 LEU C 416     -33.371  20.241  12.005  1.00  0.830          H  
ATOM  26360 3HD1 LEU C 416     -32.254  20.190  13.365  1.00  0.830          H  
ATOM  26361 1HD2 LEU C 416     -33.656  17.857  14.821  1.00  0.830          H  
ATOM  26362 2HD2 LEU C 416     -33.139  19.299  15.623  1.00  0.830          H  
ATOM  26363 3HD2 LEU C 416     -34.789  18.808  15.745  1.00  0.830          H  
ATOM  26364  N   HIS C 417     -36.603  20.648  11.522  1.00  0.470          N  
ATOM  26365  CA  HIS C 417     -37.709  19.815  11.047  1.00  0.460          C  
ATOM  26366  C   HIS C 417     -37.258  18.557  10.336  1.00  0.440          C  
ATOM  26367  O   HIS C 417     -36.251  18.530   9.626  1.00  0.430          O  
ATOM  26368  CB  HIS C 417     -38.605  20.543  10.016  1.00  0.650          C  
ATOM  26369  CG  HIS C 417     -39.357  21.724  10.487  1.00  0.650          C  
ATOM  26370  ND1 HIS C 417     -38.774  22.935  10.690  1.00  0.650          N  
ATOM  26371  CD2 HIS C 417     -40.664  21.888  10.769  1.00  0.650          C  
ATOM  26372  CE1 HIS C 417     -39.675  23.786  11.085  1.00  0.650          C  
ATOM  26373  NE2 HIS C 417     -40.838  23.196  11.129  1.00  0.650          N  
ATOM  26374  H   HIS C 417     -35.830  20.900  10.900  1.00  0.560          H  
ATOM  26375  HA  HIS C 417     -38.326  19.515  11.891  1.00  0.550          H  
ATOM  26376 1HB  HIS C 417     -37.997  20.848   9.169  1.00  0.780          H  
ATOM  26377 2HB  HIS C 417     -39.341  19.828   9.639  1.00  0.780          H  
ATOM  26378  HD1 HIS C 417     -37.835  23.207  10.484  1.00  0.780          H  
ATOM  26379  HD2 HIS C 417     -41.507  21.218  10.756  1.00  0.780          H  
ATOM  26380  HE1 HIS C 417     -39.386  24.769  11.319  1.00  0.780          H  
ATOM  26381  N   LEU C 418     -38.066  17.519  10.450  1.00  0.440          N  
ATOM  26382  CA  LEU C 418     -37.857  16.322   9.650  1.00  0.430          C  
ATOM  26383  C   LEU C 418     -38.993  16.243   8.648  1.00  0.420          C  
ATOM  26384  O   LEU C 418     -40.165  16.323   9.016  1.00  0.420          O  
ATOM  26385  CB  LEU C 418     -37.781  15.058  10.533  1.00  0.610          C  
ATOM  26386  CG  LEU C 418     -37.654  13.653   9.831  1.00  0.610          C  
ATOM  26387  CD1 LEU C 418     -36.327  13.516   9.096  1.00  0.610          C  
ATOM  26388  CD2 LEU C 418     -37.751  12.573  10.894  1.00  0.610          C  
ATOM  26389  H   LEU C 418     -38.871  17.597  11.084  1.00  0.530          H  
ATOM  26390  HA  LEU C 418     -36.924  16.418   9.098  1.00  0.520          H  
ATOM  26391 1HB  LEU C 418     -36.892  15.156  11.127  1.00  0.730          H  
ATOM  26392 2HB  LEU C 418     -38.642  15.036  11.198  1.00  0.730          H  
ATOM  26393  HG  LEU C 418     -38.458  13.538   9.110  1.00  0.730          H  
ATOM  26394 1HD1 LEU C 418     -36.266  12.539   8.643  1.00  0.730          H  
ATOM  26395 2HD1 LEU C 418     -36.237  14.275   8.326  1.00  0.730          H  
ATOM  26396 3HD1 LEU C 418     -35.526  13.617   9.810  1.00  0.730          H  
ATOM  26397 1HD2 LEU C 418     -37.685  11.586  10.433  1.00  0.730          H  
ATOM  26398 2HD2 LEU C 418     -36.940  12.693  11.614  1.00  0.730          H  
ATOM  26399 3HD2 LEU C 418     -38.691  12.672  11.392  1.00  0.730          H  
ATOM  26400  N   THR C 419     -38.673  16.155   7.376  1.00  0.410          N  
ATOM  26401  CA  THR C 419     -39.716  16.043   6.374  1.00  0.400          C  
ATOM  26402  C   THR C 419     -39.716  14.626   5.863  1.00  0.390          C  
ATOM  26403  O   THR C 419     -38.665  14.107   5.491  1.00  0.380          O  
ATOM  26404  CB  THR C 419     -39.544  17.038   5.195  1.00  0.560          C  
ATOM  26405  OG1 THR C 419     -39.587  18.385   5.689  1.00  0.560          O  
ATOM  26406  CG2 THR C 419     -40.691  16.846   4.166  1.00  0.560          C  
ATOM  26407  H   THR C 419     -37.687  16.146   7.109  1.00  0.490          H  
ATOM  26408  HA  THR C 419     -40.673  16.244   6.836  1.00  0.480          H  
ATOM  26409  HB  THR C 419     -38.583  16.866   4.710  1.00  0.680          H  
ATOM  26410  HG1 THR C 419     -38.819  18.539   6.241  1.00  0.680          H  
ATOM  26411 1HG2 THR C 419     -40.566  17.554   3.350  1.00  0.680          H  
ATOM  26412 2HG2 THR C 419     -40.675  15.834   3.760  1.00  0.680          H  
ATOM  26413 3HG2 THR C 419     -41.649  17.021   4.656  1.00  0.680          H  
ATOM  26414  N   LEU C 420     -40.878  13.986   5.843  1.00  0.390          N  
ATOM  26415  CA  LEU C 420     -40.963  12.623   5.339  1.00  0.350          C  
ATOM  26416  C   LEU C 420     -41.479  12.787   3.929  1.00  0.300          C  
ATOM  26417  O   LEU C 420     -42.381  13.602   3.687  1.00  0.270          O  
ATOM  26418  CB  LEU C 420     -41.963  11.784   6.124  1.00  0.510          C  
ATOM  26419  CG  LEU C 420     -41.869  11.901   7.625  1.00  0.510          C  
ATOM  26420  CD1 LEU C 420     -42.982  11.060   8.242  1.00  0.510          C  
ATOM  26421  CD2 LEU C 420     -40.469  11.518   8.141  1.00  0.510          C  
ATOM  26422  H   LEU C 420     -41.699  14.476   6.185  1.00  0.470          H  
ATOM  26423  HA  LEU C 420     -39.983  12.151   5.311  1.00  0.420          H  
ATOM  26424 1HB  LEU C 420     -42.947  12.015   5.793  1.00  0.610          H  
ATOM  26425 2HB  LEU C 420     -41.773  10.737   5.876  1.00  0.610          H  
ATOM  26426  HG  LEU C 420     -42.049  12.924   7.876  1.00  0.610          H  
ATOM  26427 1HD1 LEU C 420     -42.989  11.172   9.315  1.00  0.610          H  
ATOM  26428 2HD1 LEU C 420     -43.938  11.391   7.850  1.00  0.610          H  
ATOM  26429 3HD1 LEU C 420     -42.830  10.021   7.985  1.00  0.610          H  
ATOM  26430 1HD2 LEU C 420     -40.425  11.663   9.211  1.00  0.610          H  
ATOM  26431 2HD2 LEU C 420     -40.263  10.489   7.906  1.00  0.610          H  
ATOM  26432 3HD2 LEU C 420     -39.720  12.151   7.678  1.00  0.610          H  
ATOM  26433  N   SER C 421     -40.930  12.018   2.999  1.00  0.340          N  
ATOM  26434  CA  SER C 421     -41.331  12.151   1.604  1.00  0.320          C  
ATOM  26435  C   SER C 421     -41.726  10.850   0.933  1.00  0.310          C  
ATOM  26436  O   SER C 421     -40.946   9.889   0.903  1.00  0.300          O  
ATOM  26437  CB  SER C 421     -40.167  12.723   0.812  1.00  0.460          C  
ATOM  26438  OG  SER C 421     -39.826  14.023   1.229  1.00  0.460          O  
ATOM  26439  H   SER C 421     -40.201  11.358   3.270  1.00  0.410          H  
ATOM  26440  HA  SER C 421     -42.180  12.826   1.554  1.00  0.380          H  
ATOM  26441 1HB  SER C 421     -39.303  12.072   0.933  1.00  0.550          H  
ATOM  26442 2HB  SER C 421     -40.419  12.719  -0.234  1.00  0.550          H  
ATOM  26443  HG  SER C 421     -39.183  14.337   0.594  1.00  0.550          H  
ATOM  26444  N   THR C 422     -42.929  10.800   0.363  1.00  0.310          N  
ATOM  26445  CA  THR C 422     -43.291   9.557  -0.324  1.00  0.310          C  
ATOM  26446  C   THR C 422     -44.161   9.699  -1.595  1.00  0.300          C  
ATOM  26447  O   THR C 422     -44.482  10.807  -2.037  1.00  0.290          O  
ATOM  26448  CB  THR C 422     -43.886   8.558   0.672  1.00  0.430          C  
ATOM  26449  OG1 THR C 422     -43.992   7.295   0.005  1.00  0.430          O  
ATOM  26450  CG2 THR C 422     -45.199   9.044   1.210  1.00  0.430          C  
ATOM  26451  H   THR C 422     -43.560  11.610   0.430  1.00  0.370          H  
ATOM  26452  HA  THR C 422     -42.363   9.092  -0.658  1.00  0.370          H  
ATOM  26453  HB  THR C 422     -43.207   8.435   1.508  1.00  0.520          H  
ATOM  26454  HG1 THR C 422     -43.062   6.914  -0.055  1.00  0.520          H  
ATOM  26455 1HG2 THR C 422     -45.595   8.322   1.904  1.00  0.520          H  
ATOM  26456 2HG2 THR C 422     -45.055   9.996   1.719  1.00  0.520          H  
ATOM  26457 3HG2 THR C 422     -45.860   9.178   0.424  1.00  0.520          H  
ATOM  26458  N   TYR C 423     -44.521   8.548  -2.192  1.00  0.290          N  
ATOM  26459  CA  TYR C 423     -45.284   8.435  -3.453  1.00  0.280          C  
ATOM  26460  C   TYR C 423     -44.657   9.170  -4.637  1.00  0.260          C  
ATOM  26461  O   TYR C 423     -45.371   9.727  -5.473  1.00  0.240          O  
ATOM  26462  CB  TYR C 423     -46.742   8.877  -3.275  1.00  0.400          C  
ATOM  26463  CG  TYR C 423     -47.486   8.041  -2.279  1.00  0.400          C  
ATOM  26464  CD1 TYR C 423     -47.859   8.563  -1.070  1.00  0.400          C  
ATOM  26465  CD2 TYR C 423     -47.769   6.735  -2.572  1.00  0.400          C  
ATOM  26466  CE1 TYR C 423     -48.509   7.790  -0.148  1.00  0.400          C  
ATOM  26467  CE2 TYR C 423     -48.415   5.957  -1.657  1.00  0.400          C  
ATOM  26468  CZ  TYR C 423     -48.787   6.487  -0.451  1.00  0.400          C  
ATOM  26469  OH  TYR C 423     -49.403   5.702   0.452  1.00  0.400          O  
ATOM  26470  H   TYR C 423     -44.257   7.686  -1.712  1.00  0.350          H  
ATOM  26471  HA  TYR C 423     -45.305   7.386  -3.741  1.00  0.340          H  
ATOM  26472 1HB  TYR C 423     -46.775   9.910  -2.950  1.00  0.480          H  
ATOM  26473 2HB  TYR C 423     -47.264   8.815  -4.229  1.00  0.480          H  
ATOM  26474  HD1 TYR C 423     -47.628   9.586  -0.839  1.00  0.480          H  
ATOM  26475  HD2 TYR C 423     -47.473   6.315  -3.525  1.00  0.480          H  
ATOM  26476  HE1 TYR C 423     -48.794   8.207   0.815  1.00  0.480          H  
ATOM  26477  HE2 TYR C 423     -48.636   4.912  -1.887  1.00  0.480          H  
ATOM  26478  HH  TYR C 423     -49.252   4.773   0.193  1.00  0.480          H  
ATOM  26479  N   GLN C 424     -43.329   9.127  -4.750  1.00  0.260          N  
ATOM  26480  CA  GLN C 424     -42.669   9.787  -5.870  1.00  0.240          C  
ATOM  26481  C   GLN C 424     -42.859   8.938  -7.114  1.00  0.220          C  
ATOM  26482  O   GLN C 424     -42.466   7.773  -7.122  1.00  0.190          O  
ATOM  26483  CB  GLN C 424     -41.166   9.928  -5.601  1.00  0.340          C  
ATOM  26484  CG  GLN C 424     -40.414  10.770  -6.614  1.00  0.340          C  
ATOM  26485  CD  GLN C 424     -38.971  10.966  -6.212  1.00  0.340          C  
ATOM  26486  OE1 GLN C 424     -38.342  10.042  -5.682  1.00  0.340          O  
ATOM  26487  NE2 GLN C 424     -38.435  12.160  -6.440  1.00  0.340          N  
ATOM  26488  H   GLN C 424     -42.783   8.642  -4.052  1.00  0.310          H  
ATOM  26489  HA  GLN C 424     -43.119  10.770  -6.032  1.00  0.290          H  
ATOM  26490 1HB  GLN C 424     -40.979  10.297  -4.614  1.00  0.410          H  
ATOM  26491 2HB  GLN C 424     -40.721   8.936  -5.643  1.00  0.410          H  
ATOM  26492 1HG  GLN C 424     -40.430  10.271  -7.579  1.00  0.410          H  
ATOM  26493 2HG  GLN C 424     -40.887  11.758  -6.689  1.00  0.410          H  
ATOM  26494 1HE2 GLN C 424     -37.490  12.344  -6.188  1.00  0.410          H  
ATOM  26495 2HE2 GLN C 424     -38.992  12.919  -6.873  1.00  0.410          H  
ATOM  26496  N   ARG C 425     -43.451   9.505  -8.168  1.00  0.240          N  
ATOM  26497  CA  ARG C 425     -43.685   8.763  -9.413  1.00  0.230          C  
ATOM  26498  C   ARG C 425     -44.327   7.391  -9.180  1.00  0.230          C  
ATOM  26499  O   ARG C 425     -43.859   6.367  -9.703  1.00  0.210          O  
ATOM  26500  CB  ARG C 425     -42.403   8.633 -10.227  1.00  0.330          C  
ATOM  26501  CG  ARG C 425     -41.767   9.980 -10.683  1.00  0.330          C  
ATOM  26502  CD  ARG C 425     -42.661  10.744 -11.649  1.00  0.330          C  
ATOM  26503  NE  ARG C 425     -42.948   9.973 -12.865  1.00  0.330          N  
ATOM  26504  CZ  ARG C 425     -42.212   9.944 -13.993  1.00  0.330          C  
ATOM  26505  NH1 ARG C 425     -41.117  10.673 -14.137  1.00  0.330          N  
ATOM  26506  NH2 ARG C 425     -42.628   9.151 -14.957  1.00  0.330          N  
ATOM  26507  H   ARG C 425     -43.756  10.468  -8.106  1.00  0.290          H  
ATOM  26508  HA  ARG C 425     -44.399   9.326 -10.010  1.00  0.280          H  
ATOM  26509 1HB  ARG C 425     -41.657   8.093  -9.648  1.00  0.390          H  
ATOM  26510 2HB  ARG C 425     -42.607   8.043 -11.123  1.00  0.390          H  
ATOM  26511 1HG  ARG C 425     -41.588  10.613  -9.813  1.00  0.390          H  
ATOM  26512 2HG  ARG C 425     -40.821   9.777 -11.180  1.00  0.390          H  
ATOM  26513 1HD  ARG C 425     -43.602  11.002 -11.181  1.00  0.390          H  
ATOM  26514 2HD  ARG C 425     -42.167  11.670 -11.936  1.00  0.390          H  
ATOM  26515  HE  ARG C 425     -43.778   9.348 -12.866  1.00  0.390          H  
ATOM  26516 1HH1 ARG C 425     -40.807  11.277 -13.391  1.00  0.390          H  
ATOM  26517 2HH1 ARG C 425     -40.589  10.626 -14.996  1.00  0.390          H  
ATOM  26518 1HH2 ARG C 425     -43.479   8.586 -14.774  1.00  0.390          H  
ATOM  26519 2HH2 ARG C 425     -42.130   9.077 -15.831  1.00  0.390          H  
ATOM  26520  N   ASN C 426     -45.414   7.390  -8.405  1.00  0.270          N  
ATOM  26521  CA  ASN C 426     -46.168   6.184  -8.102  1.00  0.280          C  
ATOM  26522  C   ASN C 426     -47.629   6.393  -8.455  1.00  0.280          C  
ATOM  26523  O   ASN C 426     -48.507   6.153  -7.618  1.00  0.280          O  
ATOM  26524  CB  ASN C 426     -46.008   5.775  -6.641  1.00  0.390          C  
ATOM  26525  CG  ASN C 426     -46.415   4.302  -6.377  1.00  0.390          C  
ATOM  26526  OD1 ASN C 426     -46.165   3.414  -7.217  1.00  0.390          O  
ATOM  26527  ND2 ASN C 426     -47.019   4.033  -5.240  1.00  0.390          N  
ATOM  26528  H   ASN C 426     -45.703   8.274  -8.003  1.00  0.320          H  
ATOM  26529  HA  ASN C 426     -45.819   5.390  -8.734  1.00  0.340          H  
ATOM  26530 1HB  ASN C 426     -44.964   5.915  -6.341  1.00  0.470          H  
ATOM  26531 2HB  ASN C 426     -46.613   6.430  -6.012  1.00  0.470          H  
ATOM  26532 1HD2 ASN C 426     -47.300   3.092  -5.027  1.00  0.470          H  
ATOM  26533 2HD2 ASN C 426     -47.210   4.756  -4.586  1.00  0.470          H  
ATOM  26534  N   THR C 427     -47.875   6.916  -9.664  1.00  0.280          N  
ATOM  26535  CA  THR C 427     -49.211   7.271 -10.121  1.00  0.260          C  
ATOM  26536  C   THR C 427     -49.766   6.371 -11.205  1.00  0.260          C  
ATOM  26537  O   THR C 427     -49.046   5.570 -11.819  1.00  0.260          O  
ATOM  26538  CB  THR C 427     -49.207   8.726 -10.605  1.00  0.370          C  
ATOM  26539  OG1 THR C 427     -48.378   8.862 -11.776  1.00  0.370          O  
ATOM  26540  CG2 THR C 427     -48.699   9.630  -9.505  1.00  0.370          C  
ATOM  26541  H   THR C 427     -47.098   7.081 -10.323  1.00  0.340          H  
ATOM  26542  HA  THR C 427     -49.893   7.191  -9.293  1.00  0.310          H  
ATOM  26543  HB  THR C 427     -50.215   9.020 -10.867  1.00  0.450          H  
ATOM  26544  HG1 THR C 427     -47.466   8.558 -11.598  1.00  0.450          H  
ATOM  26545 1HG2 THR C 427     -48.714  10.647  -9.839  1.00  0.450          H  
ATOM  26546 2HG2 THR C 427     -49.335   9.535  -8.637  1.00  0.450          H  
ATOM  26547 3HG2 THR C 427     -47.683   9.360  -9.238  1.00  0.450          H  
ATOM  26548  N   TRP C 428     -51.051   6.551 -11.489  1.00  0.250          N  
ATOM  26549  CA  TRP C 428     -51.719   5.766 -12.514  1.00  0.260          C  
ATOM  26550  C   TRP C 428     -51.030   5.903 -13.865  1.00  0.270          C  
ATOM  26551  O   TRP C 428     -50.869   4.907 -14.572  1.00  0.300          O  
ATOM  26552  CB  TRP C 428     -53.187   6.146 -12.566  1.00  0.360          C  
ATOM  26553  CG  TRP C 428     -53.964   5.469 -11.463  1.00  0.360          C  
ATOM  26554  CD1 TRP C 428     -54.516   6.051 -10.360  1.00  0.360          C  
ATOM  26555  CD2 TRP C 428     -54.255   4.050 -11.355  1.00  0.360          C  
ATOM  26556  NE1 TRP C 428     -55.124   5.100  -9.578  1.00  0.360          N  
ATOM  26557  CE2 TRP C 428     -54.969   3.870 -10.169  1.00  0.360          C  
ATOM  26558  CE3 TRP C 428     -53.958   2.930 -12.156  1.00  0.360          C  
ATOM  26559  CZ2 TRP C 428     -55.396   2.616  -9.755  1.00  0.360          C  
ATOM  26560  CZ3 TRP C 428     -54.387   1.686 -11.736  1.00  0.360          C  
ATOM  26561  CH2 TRP C 428     -55.087   1.531 -10.577  1.00  0.360          C  
ATOM  26562  H   TRP C 428     -51.573   7.235 -10.929  1.00  0.300          H  
ATOM  26563  HA  TRP C 428     -51.665   4.724 -12.221  1.00  0.310          H  
ATOM  26564 1HB  TRP C 428     -53.292   7.228 -12.443  1.00  0.430          H  
ATOM  26565 2HB  TRP C 428     -53.590   5.891 -13.510  1.00  0.430          H  
ATOM  26566  HD1 TRP C 428     -54.475   7.115 -10.125  1.00  0.430          H  
ATOM  26567  HE1 TRP C 428     -55.596   5.289  -8.701  1.00  0.430          H  
ATOM  26568  HE3 TRP C 428     -53.396   3.041 -13.084  1.00  0.430          H  
ATOM  26569  HZ2 TRP C 428     -55.954   2.468  -8.832  1.00  0.430          H  
ATOM  26570  HZ3 TRP C 428     -54.150   0.833 -12.349  1.00  0.430          H  
ATOM  26571  HH2 TRP C 428     -55.407   0.537 -10.295  1.00  0.430          H  
ATOM  26572  N   GLY C 429     -50.587   7.111 -14.200  1.00  0.280          N  
ATOM  26573  CA  GLY C 429     -49.855   7.400 -15.415  1.00  0.310          C  
ATOM  26574  C   GLY C 429     -48.527   6.638 -15.532  1.00  0.250          C  
ATOM  26575  O   GLY C 429     -48.090   6.337 -16.646  1.00  0.220          O  
ATOM  26576  H   GLY C 429     -50.780   7.913 -13.598  1.00  0.340          H  
ATOM  26577 1HA  GLY C 429     -50.473   7.197 -16.280  1.00  0.370          H  
ATOM  26578 2HA  GLY C 429     -49.659   8.462 -15.420  1.00  0.370          H  
ATOM  26579  N   ASP C 430     -47.888   6.287 -14.406  1.00  0.260          N  
ATOM  26580  CA  ASP C 430     -46.610   5.599 -14.467  1.00  0.230          C  
ATOM  26581  C   ASP C 430     -46.912   4.127 -14.689  1.00  0.220          C  
ATOM  26582  O   ASP C 430     -46.215   3.424 -15.435  1.00  0.210          O  
ATOM  26583  CB  ASP C 430     -45.865   5.758 -13.134  1.00  0.330          C  
ATOM  26584  CG  ASP C 430     -45.476   7.208 -12.783  1.00  0.330          C  
ATOM  26585  OD1 ASP C 430     -44.723   7.835 -13.511  1.00  0.330          O  
ATOM  26586  OD2 ASP C 430     -45.963   7.698 -11.755  1.00  0.330          O  
ATOM  26587  H   ASP C 430     -48.273   6.501 -13.485  1.00  0.310          H  
ATOM  26588  HA  ASP C 430     -46.016   5.986 -15.297  1.00  0.280          H  
ATOM  26589 1HB  ASP C 430     -46.487   5.360 -12.327  1.00  0.400          H  
ATOM  26590 2HB  ASP C 430     -44.959   5.161 -13.160  1.00  0.400          H  
ATOM  26591  N   PHE C 431     -48.000   3.675 -14.068  1.00  0.240          N  
ATOM  26592  CA  PHE C 431     -48.439   2.305 -14.214  1.00  0.250          C  
ATOM  26593  C   PHE C 431     -48.760   2.086 -15.699  1.00  0.250          C  
ATOM  26594  O   PHE C 431     -48.336   1.097 -16.305  1.00  0.240          O  
ATOM  26595  CB  PHE C 431     -49.665   2.035 -13.345  1.00  0.350          C  
ATOM  26596  CG  PHE C 431     -50.050   0.620 -13.301  1.00  0.350          C  
ATOM  26597  CD1 PHE C 431     -49.437  -0.205 -12.392  1.00  0.350          C  
ATOM  26598  CD2 PHE C 431     -50.966   0.082 -14.162  1.00  0.350          C  
ATOM  26599  CE1 PHE C 431     -49.728  -1.524 -12.343  1.00  0.350          C  
ATOM  26600  CE2 PHE C 431     -51.246  -1.256 -14.102  1.00  0.350          C  
ATOM  26601  CZ  PHE C 431     -50.627  -2.052 -13.199  1.00  0.350          C  
ATOM  26602  H   PHE C 431     -48.493   4.307 -13.428  1.00  0.290          H  
ATOM  26603  HA  PHE C 431     -47.633   1.632 -13.923  1.00  0.300          H  
ATOM  26604 1HB  PHE C 431     -49.454   2.370 -12.346  1.00  0.420          H  
ATOM  26605 2HB  PHE C 431     -50.511   2.607 -13.709  1.00  0.420          H  
ATOM  26606  HD1 PHE C 431     -48.705   0.212 -11.710  1.00  0.420          H  
ATOM  26607  HD2 PHE C 431     -51.457   0.719 -14.902  1.00  0.420          H  
ATOM  26608  HE1 PHE C 431     -49.229  -2.158 -11.629  1.00  0.420          H  
ATOM  26609  HE2 PHE C 431     -51.949  -1.691 -14.790  1.00  0.420          H  
ATOM  26610  HZ  PHE C 431     -50.844  -3.109 -13.163  1.00  0.420          H  
ATOM  26611  N   LEU C 432     -49.507   3.032 -16.289  1.00  0.280          N  
ATOM  26612  CA  LEU C 432     -49.873   2.962 -17.692  1.00  0.300          C  
ATOM  26613  C   LEU C 432     -48.667   2.996 -18.617  1.00  0.290          C  
ATOM  26614  O   LEU C 432     -48.598   2.203 -19.554  1.00  0.290          O  
ATOM  26615  CB  LEU C 432     -50.786   4.121 -18.042  1.00  0.410          C  
ATOM  26616  CG  LEU C 432     -52.185   4.104 -17.491  1.00  0.410          C  
ATOM  26617  CD1 LEU C 432     -52.755   5.463 -17.723  1.00  0.410          C  
ATOM  26618  CD2 LEU C 432     -53.044   3.032 -18.193  1.00  0.410          C  
ATOM  26619  H   LEU C 432     -49.850   3.813 -15.723  1.00  0.340          H  
ATOM  26620  HA  LEU C 432     -50.400   2.036 -17.846  1.00  0.360          H  
ATOM  26621 1HB  LEU C 432     -50.327   5.001 -17.629  1.00  0.490          H  
ATOM  26622 2HB  LEU C 432     -50.836   4.223 -19.121  1.00  0.490          H  
ATOM  26623  HG  LEU C 432     -52.157   3.909 -16.422  1.00  0.490          H  
ATOM  26624 1HD1 LEU C 432     -53.702   5.517 -17.320  1.00  0.490          H  
ATOM  26625 2HD1 LEU C 432     -52.139   6.180 -17.229  1.00  0.490          H  
ATOM  26626 3HD1 LEU C 432     -52.791   5.686 -18.776  1.00  0.490          H  
ATOM  26627 1HD2 LEU C 432     -54.051   3.051 -17.794  1.00  0.490          H  
ATOM  26628 2HD2 LEU C 432     -53.076   3.242 -19.261  1.00  0.490          H  
ATOM  26629 3HD2 LEU C 432     -52.628   2.044 -18.034  1.00  0.490          H  
ATOM  26630  N   GLU C 433     -47.655   3.827 -18.348  1.00  0.290          N  
ATOM  26631  CA  GLU C 433     -46.522   3.793 -19.260  1.00  0.300          C  
ATOM  26632  C   GLU C 433     -45.980   2.369 -19.359  1.00  0.270          C  
ATOM  26633  O   GLU C 433     -45.643   1.917 -20.451  1.00  0.320          O  
ATOM  26634  CB  GLU C 433     -45.409   4.756 -18.845  1.00  0.420          C  
ATOM  26635  CG  GLU C 433     -44.262   4.827 -19.875  1.00  0.420          C  
ATOM  26636  CD  GLU C 433     -43.188   5.810 -19.526  1.00  0.420          C  
ATOM  26637  OE1 GLU C 433     -43.262   6.404 -18.483  1.00  0.420          O  
ATOM  26638  OE2 GLU C 433     -42.289   5.972 -20.314  1.00  0.420          O  
ATOM  26639  H   GLU C 433     -47.703   4.517 -17.590  1.00  0.350          H  
ATOM  26640  HA  GLU C 433     -46.864   4.070 -20.252  1.00  0.360          H  
ATOM  26641 1HB  GLU C 433     -45.822   5.758 -18.705  1.00  0.500          H  
ATOM  26642 2HB  GLU C 433     -44.994   4.438 -17.887  1.00  0.500          H  
ATOM  26643 1HG  GLU C 433     -43.806   3.841 -19.964  1.00  0.500          H  
ATOM  26644 2HG  GLU C 433     -44.683   5.087 -20.848  1.00  0.500          H  
ATOM  26645  N   ALA C 434     -45.880   1.657 -18.226  1.00  0.190          N  
ATOM  26646  CA  ALA C 434     -45.435   0.258 -18.267  1.00  0.200          C  
ATOM  26647  C   ALA C 434     -46.434  -0.680 -19.004  1.00  0.250          C  
ATOM  26648  O   ALA C 434     -46.024  -1.514 -19.811  1.00  0.360          O  
ATOM  26649  CB  ALA C 434     -45.217  -0.242 -16.858  1.00  0.280          C  
ATOM  26650  H   ALA C 434     -46.101   2.121 -17.333  1.00  0.230          H  
ATOM  26651  HA  ALA C 434     -44.490   0.227 -18.806  1.00  0.240          H  
ATOM  26652 1HB  ALA C 434     -44.854  -1.266 -16.886  1.00  0.330          H  
ATOM  26653 2HB  ALA C 434     -44.491   0.392 -16.355  1.00  0.330          H  
ATOM  26654 3HB  ALA C 434     -46.157  -0.197 -16.334  1.00  0.330          H  
ATOM  26655  N   ILE C 435     -47.738  -0.526 -18.747  1.00  0.210          N  
ATOM  26656  CA  ILE C 435     -48.798  -1.343 -19.377  1.00  0.280          C  
ATOM  26657  C   ILE C 435     -48.926  -1.268 -20.861  1.00  0.340          C  
ATOM  26658  O   ILE C 435     -49.197  -2.276 -21.520  1.00  0.370          O  
ATOM  26659  CB  ILE C 435     -50.209  -0.950 -18.843  1.00  0.360          C  
ATOM  26660  CG1 ILE C 435     -50.372  -1.361 -17.415  1.00  0.360          C  
ATOM  26661  CG2 ILE C 435     -51.376  -1.482 -19.744  1.00  0.360          C  
ATOM  26662  CD1 ILE C 435     -50.501  -2.854 -17.178  1.00  0.360          C  
ATOM  26663  H   ILE C 435     -47.997   0.171 -18.040  1.00  0.250          H  
ATOM  26664  HA  ILE C 435     -48.588  -2.378 -19.141  1.00  0.340          H  
ATOM  26665  HB  ILE C 435     -50.274   0.116 -18.850  1.00  0.440          H  
ATOM  26666 1HG1 ILE C 435     -49.487  -1.032 -16.881  1.00  0.440          H  
ATOM  26667 2HG1 ILE C 435     -51.233  -0.857 -16.995  1.00  0.440          H  
ATOM  26668 1HG2 ILE C 435     -52.321  -1.143 -19.326  1.00  0.440          H  
ATOM  26669 2HG2 ILE C 435     -51.315  -1.109 -20.760  1.00  0.440          H  
ATOM  26670 3HG2 ILE C 435     -51.352  -2.552 -19.774  1.00  0.440          H  
ATOM  26671 1HD1 ILE C 435     -50.549  -2.991 -16.135  1.00  0.440          H  
ATOM  26672 2HD1 ILE C 435     -51.398  -3.246 -17.640  1.00  0.440          H  
ATOM  26673 3HD1 ILE C 435     -49.673  -3.403 -17.551  1.00  0.440          H  
ATOM  26674  N   LEU C 436     -48.876  -0.066 -21.368  1.00  0.390          N  
ATOM  26675  CA  LEU C 436     -49.188   0.177 -22.744  1.00  0.480          C  
ATOM  26676  C   LEU C 436     -48.316  -0.462 -23.829  1.00  0.480          C  
ATOM  26677  O   LEU C 436     -48.900  -1.040 -24.751  1.00  0.460          O  
ATOM  26678  CB  LEU C 436     -49.200   1.674 -22.884  1.00  0.640          C  
ATOM  26679  CG  LEU C 436     -50.288   2.388 -22.107  1.00  0.640          C  
ATOM  26680  CD1 LEU C 436     -49.931   3.828 -22.119  1.00  0.640          C  
ATOM  26681  CD2 LEU C 436     -51.658   2.159 -22.670  1.00  0.640          C  
ATOM  26682  H   LEU C 436     -48.665   0.717 -20.738  1.00  0.470          H  
ATOM  26683  HA  LEU C 436     -50.192  -0.198 -22.906  1.00  0.580          H  
ATOM  26684 1HB  LEU C 436     -48.268   2.085 -22.536  1.00  0.760          H  
ATOM  26685 2HB  LEU C 436     -49.317   1.884 -23.892  1.00  0.760          H  
ATOM  26686  HG  LEU C 436     -50.297   2.034 -21.098  1.00  0.760          H  
ATOM  26687 1HD1 LEU C 436     -50.631   4.353 -21.541  1.00  0.760          H  
ATOM  26688 2HD1 LEU C 436     -48.942   3.963 -21.681  1.00  0.760          H  
ATOM  26689 3HD1 LEU C 436     -49.928   4.208 -23.138  1.00  0.760          H  
ATOM  26690 1HD2 LEU C 436     -52.363   2.700 -22.070  1.00  0.760          H  
ATOM  26691 2HD2 LEU C 436     -51.697   2.518 -23.649  1.00  0.760          H  
ATOM  26692 3HD2 LEU C 436     -51.922   1.109 -22.656  1.00  0.760          H  
ATOM  26693  N   PRO C 437     -46.958  -0.401 -23.827  1.00  0.550          N  
ATOM  26694  CA  PRO C 437     -46.184  -1.043 -24.864  1.00  0.580          C  
ATOM  26695  C   PRO C 437     -46.305  -2.553 -24.742  1.00  0.550          C  
ATOM  26696  O   PRO C 437     -46.238  -3.275 -25.739  1.00  0.570          O  
ATOM  26697  CB  PRO C 437     -44.760  -0.554 -24.585  1.00  0.870          C  
ATOM  26698  CG  PRO C 437     -44.764  -0.188 -23.107  1.00  0.870          C  
ATOM  26699  CD  PRO C 437     -46.166   0.309 -22.822  1.00  0.870          C  
ATOM  26700  HA  PRO C 437     -46.527  -0.684 -25.842  1.00  0.700          H  
ATOM  26701 1HB  PRO C 437     -44.039  -1.351 -24.825  1.00  1.040          H  
ATOM  26702 2HB  PRO C 437     -44.522   0.301 -25.239  1.00  1.040          H  
ATOM  26703 1HG  PRO C 437     -44.497  -1.057 -22.482  1.00  1.040          H  
ATOM  26704 2HG  PRO C 437     -44.009   0.586 -22.899  1.00  1.040          H  
ATOM  26705 1HD  PRO C 437     -46.410   0.008 -21.820  1.00  1.040          H  
ATOM  26706 2HD  PRO C 437     -46.207   1.394 -22.955  1.00  1.040          H  
ATOM  26707  N   LEU C 438     -46.576  -3.027 -23.525  1.00  0.490          N  
ATOM  26708  CA  LEU C 438     -46.756  -4.443 -23.333  1.00  0.480          C  
ATOM  26709  C   LEU C 438     -48.084  -4.872 -23.943  1.00  0.420          C  
ATOM  26710  O   LEU C 438     -48.156  -5.900 -24.625  1.00  0.440          O  
ATOM  26711  CB  LEU C 438     -46.727  -4.780 -21.851  1.00  0.680          C  
ATOM  26712  CG  LEU C 438     -45.410  -4.548 -21.083  1.00  0.680          C  
ATOM  26713  CD1 LEU C 438     -45.688  -4.752 -19.591  1.00  0.680          C  
ATOM  26714  CD2 LEU C 438     -44.322  -5.504 -21.571  1.00  0.680          C  
ATOM  26715  H   LEU C 438     -46.583  -2.415 -22.714  1.00  0.590          H  
ATOM  26716  HA  LEU C 438     -45.963  -4.972 -23.852  1.00  0.580          H  
ATOM  26717 1HB  LEU C 438     -47.518  -4.225 -21.346  1.00  0.810          H  
ATOM  26718 2HB  LEU C 438     -46.931  -5.830 -21.781  1.00  0.810          H  
ATOM  26719  HG  LEU C 438     -45.081  -3.518 -21.228  1.00  0.810          H  
ATOM  26720 1HD1 LEU C 438     -44.779  -4.566 -19.022  1.00  0.810          H  
ATOM  26721 2HD1 LEU C 438     -46.459  -4.049 -19.276  1.00  0.810          H  
ATOM  26722 3HD1 LEU C 438     -46.027  -5.769 -19.410  1.00  0.810          H  
ATOM  26723 1HD2 LEU C 438     -43.408  -5.322 -21.006  1.00  0.810          H  
ATOM  26724 2HD2 LEU C 438     -44.643  -6.535 -21.419  1.00  0.810          H  
ATOM  26725 3HD2 LEU C 438     -44.121  -5.341 -22.625  1.00  0.810          H  
ATOM  26726  N   ALA C 439     -49.138  -4.069 -23.696  1.00  0.360          N  
ATOM  26727  CA  ALA C 439     -50.469  -4.353 -24.209  1.00  0.320          C  
ATOM  26728  C   ALA C 439     -50.474  -4.374 -25.723  1.00  0.300          C  
ATOM  26729  O   ALA C 439     -51.112  -5.243 -26.321  1.00  0.300          O  
ATOM  26730  CB  ALA C 439     -51.469  -3.322 -23.711  1.00  0.460          C  
ATOM  26731  H   ALA C 439     -49.015  -3.259 -23.085  1.00  0.430          H  
ATOM  26732  HA  ALA C 439     -50.763  -5.337 -23.848  1.00  0.380          H  
ATOM  26733 1HB  ALA C 439     -52.465  -3.572 -24.078  1.00  0.560          H  
ATOM  26734 2HB  ALA C 439     -51.469  -3.315 -22.635  1.00  0.560          H  
ATOM  26735 3HB  ALA C 439     -51.181  -2.339 -24.073  1.00  0.560          H  
ATOM  26736  N   VAL C 440     -49.731  -3.460 -26.368  1.00  0.300          N  
ATOM  26737  CA  VAL C 440     -49.738  -3.496 -27.822  1.00  0.300          C  
ATOM  26738  C   VAL C 440     -48.978  -4.689 -28.332  1.00  0.310          C  
ATOM  26739  O   VAL C 440     -49.406  -5.280 -29.320  1.00  0.310          O  
ATOM  26740  CB  VAL C 440     -49.249  -2.201 -28.478  1.00  0.420          C  
ATOM  26741  CG1 VAL C 440     -47.779  -2.015 -28.350  1.00  0.420          C  
ATOM  26742  CG2 VAL C 440     -49.645  -2.214 -29.946  1.00  0.420          C  
ATOM  26743  H   VAL C 440     -49.239  -2.729 -25.841  1.00  0.360          H  
ATOM  26744  HA  VAL C 440     -50.754  -3.624 -28.152  1.00  0.360          H  
ATOM  26745  HB  VAL C 440     -49.717  -1.380 -27.980  1.00  0.500          H  
ATOM  26746 1HG1 VAL C 440     -47.513  -1.093 -28.798  1.00  0.500          H  
ATOM  26747 2HG1 VAL C 440     -47.538  -1.996 -27.322  1.00  0.500          H  
ATOM  26748 3HG1 VAL C 440     -47.226  -2.803 -28.840  1.00  0.500          H  
ATOM  26749 1HG2 VAL C 440     -49.315  -1.297 -30.387  1.00  0.500          H  
ATOM  26750 2HG2 VAL C 440     -49.172  -3.038 -30.467  1.00  0.500          H  
ATOM  26751 3HG2 VAL C 440     -50.723  -2.306 -30.042  1.00  0.500          H  
ATOM  26752  N   GLN C 441     -47.867  -5.072 -27.691  1.00  0.320          N  
ATOM  26753  CA  GLN C 441     -47.184  -6.242 -28.187  1.00  0.340          C  
ATOM  26754  C   GLN C 441     -48.069  -7.463 -28.035  1.00  0.350          C  
ATOM  26755  O   GLN C 441     -48.138  -8.293 -28.947  1.00  0.400          O  
ATOM  26756  CB  GLN C 441     -45.861  -6.450 -27.451  1.00  0.470          C  
ATOM  26757  CG  GLN C 441     -45.005  -7.628 -27.962  1.00  0.470          C  
ATOM  26758  CD  GLN C 441     -44.546  -7.456 -29.397  1.00  0.470          C  
ATOM  26759  OE1 GLN C 441     -44.170  -6.352 -29.801  1.00  0.470          O  
ATOM  26760  NE2 GLN C 441     -44.550  -8.543 -30.167  1.00  0.470          N  
ATOM  26761  H   GLN C 441     -47.480  -4.529 -26.909  1.00  0.380          H  
ATOM  26762  HA  GLN C 441     -46.984  -6.107 -29.234  1.00  0.410          H  
ATOM  26763 1HB  GLN C 441     -45.268  -5.537 -27.522  1.00  0.560          H  
ATOM  26764 2HB  GLN C 441     -46.069  -6.614 -26.392  1.00  0.560          H  
ATOM  26765 1HG  GLN C 441     -44.123  -7.712 -27.333  1.00  0.560          H  
ATOM  26766 2HG  GLN C 441     -45.588  -8.553 -27.906  1.00  0.560          H  
ATOM  26767 1HE2 GLN C 441     -44.245  -8.489 -31.117  1.00  0.560          H  
ATOM  26768 2HE2 GLN C 441     -44.849  -9.455 -29.781  1.00  0.560          H  
ATOM  26769  N   ALA C 442     -48.781  -7.567 -26.908  1.00  0.340          N  
ATOM  26770  CA  ALA C 442     -49.662  -8.698 -26.722  1.00  0.340          C  
ATOM  26771  C   ALA C 442     -50.744  -8.680 -27.775  1.00  0.290          C  
ATOM  26772  O   ALA C 442     -51.002  -9.687 -28.424  1.00  0.290          O  
ATOM  26773  CB  ALA C 442     -50.289  -8.660 -25.341  1.00  0.480          C  
ATOM  26774  H   ALA C 442     -48.677  -6.873 -26.161  1.00  0.410          H  
ATOM  26775  HA  ALA C 442     -49.081  -9.613 -26.838  1.00  0.410          H  
ATOM  26776 1HB  ALA C 442     -50.949  -9.523 -25.212  1.00  0.570          H  
ATOM  26777 2HB  ALA C 442     -49.504  -8.682 -24.588  1.00  0.570          H  
ATOM  26778 3HB  ALA C 442     -50.859  -7.744 -25.230  1.00  0.570          H  
ATOM  26779  N   ALA C 443     -51.324  -7.512 -28.027  1.00  0.260          N  
ATOM  26780  CA  ALA C 443     -52.381  -7.406 -29.008  1.00  0.230          C  
ATOM  26781  C   ALA C 443     -51.906  -7.815 -30.390  1.00  0.250          C  
ATOM  26782  O   ALA C 443     -52.592  -8.550 -31.102  1.00  0.260          O  
ATOM  26783  CB  ALA C 443     -52.893  -5.999 -29.010  1.00  0.330          C  
ATOM  26784  H   ALA C 443     -51.083  -6.687 -27.474  1.00  0.310          H  
ATOM  26785  HA  ALA C 443     -53.175  -8.079 -28.723  1.00  0.280          H  
ATOM  26786 1HB  ALA C 443     -53.688  -5.920 -29.686  1.00  0.400          H  
ATOM  26787 2HB  ALA C 443     -53.235  -5.753 -28.014  1.00  0.400          H  
ATOM  26788 3HB  ALA C 443     -52.097  -5.324 -29.297  1.00  0.400          H  
ATOM  26789  N   MET C 444     -50.683  -7.433 -30.759  1.00  0.290          N  
ATOM  26790  CA  MET C 444     -50.156  -7.827 -32.059  1.00  0.320          C  
ATOM  26791  C   MET C 444     -50.029  -9.337 -32.188  1.00  0.300          C  
ATOM  26792  O   MET C 444     -50.241  -9.886 -33.271  1.00  0.290          O  
ATOM  26793  CB  MET C 444     -48.813  -7.155 -32.313  1.00  0.440          C  
ATOM  26794  CG  MET C 444     -48.931  -5.683 -32.607  1.00  0.440          C  
ATOM  26795  SD  MET C 444     -47.378  -4.866 -33.129  1.00  0.440          S  
ATOM  26796  CE  MET C 444     -46.480  -4.657 -31.618  1.00  0.440          C  
ATOM  26797  H   MET C 444     -50.147  -6.803 -30.155  1.00  0.350          H  
ATOM  26798  HA  MET C 444     -50.854  -7.496 -32.823  1.00  0.380          H  
ATOM  26799 1HB  MET C 444     -48.185  -7.278 -31.428  1.00  0.520          H  
ATOM  26800 2HB  MET C 444     -48.319  -7.647 -33.135  1.00  0.520          H  
ATOM  26801 1HG  MET C 444     -49.654  -5.582 -33.414  1.00  0.520          H  
ATOM  26802 2HG  MET C 444     -49.322  -5.163 -31.747  1.00  0.520          H  
ATOM  26803 1HE  MET C 444     -45.536  -4.149 -31.818  1.00  0.520          H  
ATOM  26804 2HE  MET C 444     -47.064  -4.067 -30.919  1.00  0.520          H  
ATOM  26805 3HE  MET C 444     -46.272  -5.623 -31.205  1.00  0.520          H  
ATOM  26806  N   GLU C 445     -49.682 -10.010 -31.096  1.00  0.360          N  
ATOM  26807  CA  GLU C 445     -49.519 -11.452 -31.115  1.00  0.380          C  
ATOM  26808  C   GLU C 445     -50.847 -12.206 -31.000  1.00  0.370          C  
ATOM  26809  O   GLU C 445     -51.001 -13.267 -31.601  1.00  0.400          O  
ATOM  26810  CB  GLU C 445     -48.597 -11.874 -29.970  1.00  0.520          C  
ATOM  26811  CG  GLU C 445     -47.167 -11.373 -30.117  1.00  0.520          C  
ATOM  26812  CD  GLU C 445     -46.280 -11.735 -28.964  1.00  0.520          C  
ATOM  26813  OE1 GLU C 445     -46.700 -12.488 -28.112  1.00  0.520          O  
ATOM  26814  OE2 GLU C 445     -45.180 -11.220 -28.917  1.00  0.520          O  
ATOM  26815  H   GLU C 445     -49.489  -9.490 -30.229  1.00  0.430          H  
ATOM  26816  HA  GLU C 445     -49.052 -11.729 -32.059  1.00  0.460          H  
ATOM  26817 1HB  GLU C 445     -48.992 -11.479 -29.030  1.00  0.630          H  
ATOM  26818 2HB  GLU C 445     -48.581 -12.960 -29.891  1.00  0.630          H  
ATOM  26819 1HG  GLU C 445     -46.745 -11.794 -31.029  1.00  0.630          H  
ATOM  26820 2HG  GLU C 445     -47.183 -10.292 -30.229  1.00  0.630          H  
ATOM  26821  N   GLU C 446     -51.796 -11.660 -30.240  1.00  0.360          N  
ATOM  26822  CA  GLU C 446     -53.067 -12.321 -29.958  1.00  0.370          C  
ATOM  26823  C   GLU C 446     -54.235 -12.019 -30.914  1.00  0.360          C  
ATOM  26824  O   GLU C 446     -55.115 -12.866 -31.083  1.00  0.400          O  
ATOM  26825  CB  GLU C 446     -53.492 -11.961 -28.533  1.00  0.510          C  
ATOM  26826  CG  GLU C 446     -52.548 -12.470 -27.431  1.00  0.510          C  
ATOM  26827  CD  GLU C 446     -52.986 -12.057 -26.047  1.00  0.510          C  
ATOM  26828  OE1 GLU C 446     -54.126 -11.693 -25.898  1.00  0.510          O  
ATOM  26829  OE2 GLU C 446     -52.177 -12.081 -25.148  1.00  0.510          O  
ATOM  26830  H   GLU C 446     -51.575 -10.787 -29.756  1.00  0.430          H  
ATOM  26831  HA  GLU C 446     -52.887 -13.394 -29.995  1.00  0.440          H  
ATOM  26832 1HB  GLU C 446     -53.514 -10.878 -28.446  1.00  0.620          H  
ATOM  26833 2HB  GLU C 446     -54.496 -12.334 -28.338  1.00  0.620          H  
ATOM  26834 1HG  GLU C 446     -52.506 -13.557 -27.480  1.00  0.620          H  
ATOM  26835 2HG  GLU C 446     -51.544 -12.089 -27.620  1.00  0.620          H  
ATOM  26836  N   ASN C 447     -54.281 -10.834 -31.528  1.00  0.310          N  
ATOM  26837  CA  ASN C 447     -55.416 -10.492 -32.384  1.00  0.280          C  
ATOM  26838  C   ASN C 447     -54.972  -9.833 -33.691  1.00  0.270          C  
ATOM  26839  O   ASN C 447     -54.434  -8.719 -33.694  1.00  0.250          O  
ATOM  26840  CB  ASN C 447     -56.425  -9.649 -31.633  1.00  0.400          C  
ATOM  26841  CG  ASN C 447     -57.711  -9.453 -32.411  1.00  0.400          C  
ATOM  26842  OD1 ASN C 447     -57.758  -9.063 -33.596  1.00  0.400          O  
ATOM  26843  ND2 ASN C 447     -58.799  -9.758 -31.741  1.00  0.400          N  
ATOM  26844  H   ASN C 447     -53.549 -10.141 -31.360  1.00  0.370          H  
ATOM  26845  HA  ASN C 447     -55.919 -11.417 -32.666  1.00  0.340          H  
ATOM  26846 1HB  ASN C 447     -56.663 -10.143 -30.692  1.00  0.480          H  
ATOM  26847 2HB  ASN C 447     -55.994  -8.687 -31.390  1.00  0.480          H  
ATOM  26848 1HD2 ASN C 447     -59.700  -9.679 -32.175  1.00  0.480          H  
ATOM  26849 2HD2 ASN C 447     -58.733 -10.082 -30.795  1.00  0.480          H  
ATOM  26850  N   VAL C 448     -55.252 -10.525 -34.799  1.00  0.290          N  
ATOM  26851  CA  VAL C 448     -54.830 -10.123 -36.138  1.00  0.300          C  
ATOM  26852  C   VAL C 448     -55.228  -8.707 -36.529  1.00  0.290          C  
ATOM  26853  O   VAL C 448     -54.589  -8.120 -37.390  1.00  0.290          O  
ATOM  26854  CB  VAL C 448     -55.364 -11.118 -37.194  1.00  0.420          C  
ATOM  26855  CG1 VAL C 448     -56.881 -10.981 -37.370  1.00  0.420          C  
ATOM  26856  CG2 VAL C 448     -54.629 -10.898 -38.536  1.00  0.420          C  
ATOM  26857  H   VAL C 448     -55.731 -11.411 -34.686  1.00  0.350          H  
ATOM  26858  HA  VAL C 448     -53.745 -10.176 -36.163  1.00  0.360          H  
ATOM  26859  HB  VAL C 448     -55.173 -12.130 -36.843  1.00  0.500          H  
ATOM  26860 1HG1 VAL C 448     -57.218 -11.722 -38.102  1.00  0.500          H  
ATOM  26861 2HG1 VAL C 448     -57.381 -11.158 -36.419  1.00  0.500          H  
ATOM  26862 3HG1 VAL C 448     -57.137  -9.988 -37.733  1.00  0.500          H  
ATOM  26863 1HG2 VAL C 448     -54.989 -11.621 -39.250  1.00  0.500          H  
ATOM  26864 2HG2 VAL C 448     -54.812  -9.908 -38.927  1.00  0.500          H  
ATOM  26865 3HG2 VAL C 448     -53.561 -11.033 -38.396  1.00  0.500          H  
ATOM  26866  N   GLU C 449     -56.248  -8.123 -35.911  1.00  0.280          N  
ATOM  26867  CA  GLU C 449     -56.642  -6.770 -36.283  1.00  0.290          C  
ATOM  26868  C   GLU C 449     -55.470  -5.798 -36.123  1.00  0.290          C  
ATOM  26869  O   GLU C 449     -55.271  -4.882 -36.925  1.00  0.380          O  
ATOM  26870  CB  GLU C 449     -57.814  -6.296 -35.435  1.00  0.400          C  
ATOM  26871  CG  GLU C 449     -58.360  -4.925 -35.809  1.00  0.400          C  
ATOM  26872  CD  GLU C 449     -58.954  -4.872 -37.181  1.00  0.400          C  
ATOM  26873  OE1 GLU C 449     -59.229  -5.901 -37.763  1.00  0.400          O  
ATOM  26874  OE2 GLU C 449     -59.172  -3.777 -37.650  1.00  0.400          O  
ATOM  26875  H   GLU C 449     -56.743  -8.611 -35.163  1.00  0.340          H  
ATOM  26876  HA  GLU C 449     -56.944  -6.779 -37.327  1.00  0.350          H  
ATOM  26877 1HB  GLU C 449     -58.627  -7.022 -35.488  1.00  0.480          H  
ATOM  26878 2HB  GLU C 449     -57.485  -6.247 -34.399  1.00  0.480          H  
ATOM  26879 1HG  GLU C 449     -59.125  -4.637 -35.106  1.00  0.480          H  
ATOM  26880 2HG  GLU C 449     -57.560  -4.191 -35.735  1.00  0.480          H  
ATOM  26881  N   PHE C 450     -54.627  -6.038 -35.127  1.00  0.250          N  
ATOM  26882  CA  PHE C 450     -53.520  -5.157 -34.827  1.00  0.240          C  
ATOM  26883  C   PHE C 450     -52.341  -5.441 -35.760  1.00  0.250          C  
ATOM  26884  O   PHE C 450     -51.339  -4.720 -35.762  1.00  0.250          O  
ATOM  26885  CB  PHE C 450     -53.117  -5.379 -33.370  1.00  0.340          C  
ATOM  26886  CG  PHE C 450     -54.163  -4.931 -32.376  1.00  0.340          C  
ATOM  26887  CD1 PHE C 450     -55.127  -5.824 -31.933  1.00  0.340          C  
ATOM  26888  CD2 PHE C 450     -54.174  -3.651 -31.865  1.00  0.340          C  
ATOM  26889  CE1 PHE C 450     -56.069  -5.447 -31.009  1.00  0.340          C  
ATOM  26890  CE2 PHE C 450     -55.125  -3.263 -30.930  1.00  0.340          C  
ATOM  26891  CZ  PHE C 450     -56.070  -4.165 -30.503  1.00  0.340          C  
ATOM  26892  H   PHE C 450     -54.759  -6.853 -34.519  1.00  0.300          H  
ATOM  26893  HA  PHE C 450     -53.845  -4.124 -34.966  1.00  0.290          H  
ATOM  26894 1HB  PHE C 450     -52.950  -6.451 -33.213  1.00  0.410          H  
ATOM  26895 2HB  PHE C 450     -52.187  -4.864 -33.151  1.00  0.410          H  
ATOM  26896  HD1 PHE C 450     -55.122  -6.836 -32.320  1.00  0.410          H  
ATOM  26897  HD2 PHE C 450     -53.427  -2.954 -32.203  1.00  0.410          H  
ATOM  26898  HE1 PHE C 450     -56.810  -6.168 -30.674  1.00  0.410          H  
ATOM  26899  HE2 PHE C 450     -55.125  -2.243 -30.528  1.00  0.410          H  
ATOM  26900  HZ  PHE C 450     -56.806  -3.867 -29.768  1.00  0.410          H  
ATOM  26901  N   ARG C 451     -52.455  -6.501 -36.563  1.00  0.240          N  
ATOM  26902  CA  ARG C 451     -51.419  -6.865 -37.498  1.00  0.250          C  
ATOM  26903  C   ARG C 451     -51.823  -6.417 -38.896  1.00  0.300          C  
ATOM  26904  O   ARG C 451     -51.105  -6.662 -39.859  1.00  0.530          O  
ATOM  26905  CB  ARG C 451     -51.140  -8.366 -37.507  1.00  0.350          C  
ATOM  26906  CG  ARG C 451     -50.582  -8.929 -36.208  1.00  0.350          C  
ATOM  26907  CD  ARG C 451     -49.992 -10.317 -36.384  1.00  0.350          C  
ATOM  26908  NE  ARG C 451     -50.951 -11.362 -36.747  1.00  0.350          N  
ATOM  26909  CZ  ARG C 451     -51.689 -12.121 -35.909  1.00  0.350          C  
ATOM  26910  NH1 ARG C 451     -51.663 -11.981 -34.597  1.00  0.350          N  
ATOM  26911  NH2 ARG C 451     -52.448 -13.035 -36.475  1.00  0.350          N  
ATOM  26912  H   ARG C 451     -53.308  -7.053 -36.573  1.00  0.290          H  
ATOM  26913  HA  ARG C 451     -50.498  -6.350 -37.222  1.00  0.300          H  
ATOM  26914 1HB  ARG C 451     -52.058  -8.903 -37.733  1.00  0.420          H  
ATOM  26915 2HB  ARG C 451     -50.426  -8.597 -38.296  1.00  0.420          H  
ATOM  26916 1HG  ARG C 451     -49.809  -8.267 -35.823  1.00  0.420          H  
ATOM  26917 2HG  ARG C 451     -51.391  -8.992 -35.476  1.00  0.420          H  
ATOM  26918 1HD  ARG C 451     -49.268 -10.260 -37.191  1.00  0.420          H  
ATOM  26919 2HD  ARG C 451     -49.473 -10.623 -35.486  1.00  0.420          H  
ATOM  26920  HE  ARG C 451     -51.062 -11.598 -37.747  1.00  0.420          H  
ATOM  26921 1HH1 ARG C 451     -51.069 -11.261 -34.146  1.00  0.420          H  
ATOM  26922 2HH1 ARG C 451     -52.239 -12.585 -34.028  1.00  0.420          H  
ATOM  26923 1HH2 ARG C 451     -52.403 -13.114 -37.495  1.00  0.420          H  
ATOM  26924 2HH2 ARG C 451     -53.037 -13.688 -35.939  1.00  0.420          H  
ATOM  26925  N   ARG C 452     -52.973  -5.759 -39.041  1.00  0.190          N  
ATOM  26926  CA  ARG C 452     -53.367  -5.324 -40.372  1.00  0.190          C  
ATOM  26927  C   ARG C 452     -52.566  -4.089 -40.741  1.00  0.240          C  
ATOM  26928  O   ARG C 452     -52.249  -3.266 -39.871  1.00  0.290          O  
ATOM  26929  CB  ARG C 452     -54.861  -5.096 -40.449  1.00  0.270          C  
ATOM  26930  CG  ARG C 452     -55.654  -6.395 -40.345  1.00  0.270          C  
ATOM  26931  CD  ARG C 452     -57.102  -6.188 -40.272  1.00  0.270          C  
ATOM  26932  NE  ARG C 452     -57.682  -5.722 -41.528  1.00  0.270          N  
ATOM  26933  CZ  ARG C 452     -58.985  -5.368 -41.685  1.00  0.270          C  
ATOM  26934  NH1 ARG C 452     -59.825  -5.430 -40.662  1.00  0.270          N  
ATOM  26935  NH2 ARG C 452     -59.416  -4.955 -42.867  1.00  0.270          N  
ATOM  26936  H   ARG C 452     -53.578  -5.544 -38.241  1.00  0.230          H  
ATOM  26937  HA  ARG C 452     -53.124  -6.111 -41.087  1.00  0.230          H  
ATOM  26938 1HB  ARG C 452     -55.176  -4.447 -39.632  1.00  0.320          H  
ATOM  26939 2HB  ARG C 452     -55.113  -4.603 -41.387  1.00  0.320          H  
ATOM  26940 1HG  ARG C 452     -55.445  -7.011 -41.218  1.00  0.320          H  
ATOM  26941 2HG  ARG C 452     -55.348  -6.928 -39.452  1.00  0.320          H  
ATOM  26942 1HD  ARG C 452     -57.586  -7.124 -39.990  1.00  0.320          H  
ATOM  26943 2HD  ARG C 452     -57.298  -5.437 -39.508  1.00  0.320          H  
ATOM  26944  HE  ARG C 452     -57.076  -5.663 -42.335  1.00  0.320          H  
ATOM  26945 1HH1 ARG C 452     -59.512  -5.738 -39.730  1.00  0.320          H  
ATOM  26946 2HH1 ARG C 452     -60.805  -5.152 -40.765  1.00  0.320          H  
ATOM  26947 1HH2 ARG C 452     -58.778  -4.903 -43.646  1.00  0.320          H  
ATOM  26948 2HH2 ARG C 452     -60.385  -4.686 -42.983  1.00  0.320          H  
ATOM  26949  N   GLY C 453     -52.222  -3.981 -42.022  1.00  0.250          N  
ATOM  26950  CA  GLY C 453     -51.406  -2.886 -42.537  1.00  0.280          C  
ATOM  26951  C   GLY C 453     -52.062  -1.517 -42.488  1.00  0.260          C  
ATOM  26952  O   GLY C 453     -53.284  -1.385 -42.629  1.00  0.240          O  
ATOM  26953  H   GLY C 453     -52.534  -4.701 -42.693  1.00  0.300          H  
ATOM  26954 1HA  GLY C 453     -50.453  -2.862 -42.025  1.00  0.340          H  
ATOM  26955 2HA  GLY C 453     -51.166  -3.115 -43.577  1.00  0.340          H  
ATOM  26956  N   LEU C 454     -51.234  -0.484 -42.346  1.00  0.270          N  
ATOM  26957  CA  LEU C 454     -51.740   0.869 -42.391  1.00  0.270          C  
ATOM  26958  C   LEU C 454     -52.087   1.097 -43.855  1.00  0.260          C  
ATOM  26959  O   LEU C 454     -51.382   0.579 -44.720  1.00  0.280          O  
ATOM  26960  CB  LEU C 454     -50.677   1.903 -41.948  1.00  0.380          C  
ATOM  26961  CG  LEU C 454     -50.180   1.837 -40.479  1.00  0.380          C  
ATOM  26962  CD1 LEU C 454     -49.060   2.852 -40.272  1.00  0.380          C  
ATOM  26963  CD2 LEU C 454     -51.320   2.125 -39.540  1.00  0.380          C  
ATOM  26964  H   LEU C 454     -50.237  -0.661 -42.208  1.00  0.320          H  
ATOM  26965  HA  LEU C 454     -52.606   0.935 -41.754  1.00  0.320          H  
ATOM  26966 1HB  LEU C 454     -49.801   1.774 -42.585  1.00  0.450          H  
ATOM  26967 2HB  LEU C 454     -51.074   2.905 -42.119  1.00  0.450          H  
ATOM  26968  HG  LEU C 454     -49.781   0.846 -40.277  1.00  0.450          H  
ATOM  26969 1HD1 LEU C 454     -48.700   2.793 -39.250  1.00  0.450          H  
ATOM  26970 2HD1 LEU C 454     -48.242   2.628 -40.951  1.00  0.450          H  
ATOM  26971 3HD1 LEU C 454     -49.433   3.857 -40.470  1.00  0.450          H  
ATOM  26972 1HD2 LEU C 454     -50.971   2.074 -38.530  1.00  0.450          H  
ATOM  26973 2HD2 LEU C 454     -51.725   3.119 -39.732  1.00  0.450          H  
ATOM  26974 3HD2 LEU C 454     -52.086   1.387 -39.681  1.00  0.450          H  
ATOM  26975  N   PRO C 455     -53.166   1.806 -44.190  1.00  0.250          N  
ATOM  26976  CA  PRO C 455     -53.514   2.147 -45.554  1.00  0.270          C  
ATOM  26977  C   PRO C 455     -52.374   2.832 -46.298  1.00  0.300          C  
ATOM  26978  O   PRO C 455     -51.671   3.692 -45.760  1.00  0.330          O  
ATOM  26979  CB  PRO C 455     -54.767   3.008 -45.364  1.00  0.410          C  
ATOM  26980  CG  PRO C 455     -55.372   2.443 -44.074  1.00  0.410          C  
ATOM  26981  CD  PRO C 455     -54.191   2.150 -43.190  1.00  0.410          C  
ATOM  26982  HA  PRO C 455     -53.783   1.215 -46.076  1.00  0.320          H  
ATOM  26983 1HB  PRO C 455     -54.486   4.074 -45.295  1.00  0.490          H  
ATOM  26984 2HB  PRO C 455     -55.430   2.915 -46.239  1.00  0.490          H  
ATOM  26985 1HG  PRO C 455     -56.145   3.049 -43.633  1.00  0.490          H  
ATOM  26986 2HG  PRO C 455     -55.880   1.499 -44.333  1.00  0.490          H  
ATOM  26987 1HD  PRO C 455     -53.889   3.020 -42.583  1.00  0.490          H  
ATOM  26988 2HD  PRO C 455     -54.478   1.278 -42.584  1.00  0.490          H  
ATOM  26989  N   ARG C 456     -52.226   2.446 -47.566  1.00  0.320          N  
ATOM  26990  CA  ARG C 456     -51.186   2.945 -48.467  1.00  0.390          C  
ATOM  26991  C   ARG C 456     -51.128   4.465 -48.594  1.00  0.460          C  
ATOM  26992  O   ARG C 456     -50.070   5.035 -48.852  1.00  0.600          O  
ATOM  26993  CB  ARG C 456     -51.369   2.314 -49.842  1.00  0.520          C  
ATOM  26994  CG  ARG C 456     -52.633   2.691 -50.610  1.00  0.520          C  
ATOM  26995  CD  ARG C 456     -52.799   1.819 -51.820  1.00  0.520          C  
ATOM  26996  NE  ARG C 456     -53.979   2.182 -52.609  1.00  0.520          N  
ATOM  26997  CZ  ARG C 456     -55.248   1.765 -52.381  1.00  0.520          C  
ATOM  26998  NH1 ARG C 456     -55.528   0.961 -51.377  1.00  0.520          N  
ATOM  26999  NH2 ARG C 456     -56.219   2.176 -53.180  1.00  0.520          N  
ATOM  27000  H   ARG C 456     -52.850   1.736 -47.915  1.00  0.380          H  
ATOM  27001  HA  ARG C 456     -50.224   2.609 -48.077  1.00  0.470          H  
ATOM  27002 1HB  ARG C 456     -50.533   2.599 -50.464  1.00  0.620          H  
ATOM  27003 2HB  ARG C 456     -51.345   1.231 -49.748  1.00  0.620          H  
ATOM  27004 1HG  ARG C 456     -53.508   2.596 -49.972  1.00  0.620          H  
ATOM  27005 2HG  ARG C 456     -52.550   3.723 -50.958  1.00  0.620          H  
ATOM  27006 1HD  ARG C 456     -51.922   1.926 -52.459  1.00  0.620          H  
ATOM  27007 2HD  ARG C 456     -52.886   0.778 -51.518  1.00  0.620          H  
ATOM  27008  HE  ARG C 456     -53.829   2.804 -53.391  1.00  0.620          H  
ATOM  27009 1HH1 ARG C 456     -54.797   0.642 -50.764  1.00  0.620          H  
ATOM  27010 2HH1 ARG C 456     -56.481   0.665 -51.218  1.00  0.620          H  
ATOM  27011 1HH2 ARG C 456     -56.012   2.797 -53.950  1.00  0.620          H  
ATOM  27012 2HH2 ARG C 456     -57.169   1.872 -53.023  1.00  0.620          H  
ATOM  27013  N   ASP C 457     -52.259   5.138 -48.409  1.00  0.440          N  
ATOM  27014  CA  ASP C 457     -52.322   6.577 -48.492  1.00  0.580          C  
ATOM  27015  C   ASP C 457     -52.477   7.263 -47.123  1.00  0.520          C  
ATOM  27016  O   ASP C 457     -52.784   8.441 -47.046  1.00  0.580          O  
ATOM  27017  CB  ASP C 457     -53.415   6.954 -49.489  1.00  0.760          C  
ATOM  27018  CG  ASP C 457     -54.762   6.358 -49.125  1.00  0.760          C  
ATOM  27019  OD1 ASP C 457     -54.772   5.364 -48.399  1.00  0.760          O  
ATOM  27020  OD2 ASP C 457     -55.783   6.906 -49.531  1.00  0.760          O  
ATOM  27021  H   ASP C 457     -53.153   4.665 -48.236  1.00  0.530          H  
ATOM  27022  HA  ASP C 457     -51.383   6.932 -48.921  1.00  0.700          H  
ATOM  27023 1HB  ASP C 457     -53.489   8.043 -49.553  1.00  0.910          H  
ATOM  27024 2HB  ASP C 457     -53.131   6.596 -50.479  1.00  0.910          H  
ATOM  27025  N   PHE C 458     -52.169   6.571 -46.029  1.00  0.400          N  
ATOM  27026  CA  PHE C 458     -52.268   7.137 -44.676  1.00  0.350          C  
ATOM  27027  C   PHE C 458     -51.512   8.483 -44.625  1.00  0.360          C  
ATOM  27028  O   PHE C 458     -52.026   9.525 -44.192  1.00  0.380          O  
ATOM  27029  CB  PHE C 458     -51.660   6.114 -43.690  1.00  0.510          C  
ATOM  27030  CG  PHE C 458     -51.707   6.443 -42.236  1.00  0.510          C  
ATOM  27031  CD1 PHE C 458     -52.809   6.086 -41.504  1.00  0.510          C  
ATOM  27032  CD2 PHE C 458     -50.675   7.088 -41.594  1.00  0.510          C  
ATOM  27033  CE1 PHE C 458     -52.907   6.363 -40.171  1.00  0.510          C  
ATOM  27034  CE2 PHE C 458     -50.774   7.360 -40.260  1.00  0.510          C  
ATOM  27035  CZ  PHE C 458     -51.900   6.998 -39.551  1.00  0.510          C  
ATOM  27036  H   PHE C 458     -51.903   5.585 -46.122  1.00  0.480          H  
ATOM  27037  HA  PHE C 458     -53.314   7.310 -44.435  1.00  0.420          H  
ATOM  27038 1HB  PHE C 458     -52.182   5.166 -43.821  1.00  0.610          H  
ATOM  27039 2HB  PHE C 458     -50.623   5.929 -43.960  1.00  0.610          H  
ATOM  27040  HD1 PHE C 458     -53.601   5.572 -42.006  1.00  0.610          H  
ATOM  27041  HD2 PHE C 458     -49.782   7.379 -42.151  1.00  0.610          H  
ATOM  27042  HE1 PHE C 458     -53.785   6.077 -39.613  1.00  0.610          H  
ATOM  27043  HE2 PHE C 458     -49.969   7.859 -39.766  1.00  0.610          H  
ATOM  27044  HZ  PHE C 458     -51.984   7.219 -38.498  1.00  0.610          H  
ATOM  27045  N   MET C 459     -50.295   8.468 -45.166  1.00  0.420          N  
ATOM  27046  CA  MET C 459     -49.377   9.604 -45.196  1.00  0.490          C  
ATOM  27047  C   MET C 459     -49.913  10.824 -45.961  1.00  0.600          C  
ATOM  27048  O   MET C 459     -49.384  11.925 -45.821  1.00  0.660          O  
ATOM  27049  CB  MET C 459     -48.057   9.168 -45.840  1.00  0.660          C  
ATOM  27050  CG  MET C 459     -47.208   8.212 -45.008  1.00  0.660          C  
ATOM  27051  SD  MET C 459     -45.560   7.916 -45.728  1.00  0.660          S  
ATOM  27052  CE  MET C 459     -45.896   6.743 -47.025  1.00  0.660          C  
ATOM  27053  H   MET C 459     -49.984   7.587 -45.553  1.00  0.500          H  
ATOM  27054  HA  MET C 459     -49.190   9.916 -44.167  1.00  0.590          H  
ATOM  27055 1HB  MET C 459     -48.276   8.692 -46.795  1.00  0.790          H  
ATOM  27056 2HB  MET C 459     -47.452  10.049 -46.054  1.00  0.790          H  
ATOM  27057 1HG  MET C 459     -47.081   8.622 -44.007  1.00  0.790          H  
ATOM  27058 2HG  MET C 459     -47.718   7.255 -44.917  1.00  0.790          H  
ATOM  27059 1HE  MET C 459     -44.975   6.479 -47.531  1.00  0.790          H  
ATOM  27060 2HE  MET C 459     -46.337   5.844 -46.592  1.00  0.790          H  
ATOM  27061 3HE  MET C 459     -46.587   7.172 -47.746  1.00  0.790          H  
ATOM  27062  N   ASP C 460     -50.925  10.643 -46.805  1.00  0.650          N  
ATOM  27063  CA  ASP C 460     -51.460  11.755 -47.583  1.00  0.800          C  
ATOM  27064  C   ASP C 460     -52.540  12.529 -46.843  1.00  0.740          C  
ATOM  27065  O   ASP C 460     -53.042  13.535 -47.352  1.00  0.850          O  
ATOM  27066  CB  ASP C 460     -52.057  11.248 -48.898  1.00  1.060          C  
ATOM  27067  CG  ASP C 460     -51.043  10.719 -49.906  1.00  1.060          C  
ATOM  27068  OD1 ASP C 460     -50.014  11.323 -50.112  1.00  1.060          O  
ATOM  27069  OD2 ASP C 460     -51.322   9.705 -50.500  1.00  1.060          O  
ATOM  27070  H   ASP C 460     -51.378   9.730 -46.889  1.00  0.780          H  
ATOM  27071  HA  ASP C 460     -50.644  12.443 -47.806  1.00  0.960          H  
ATOM  27072 1HB  ASP C 460     -52.761  10.447 -48.673  1.00  1.270          H  
ATOM  27073 2HB  ASP C 460     -52.630  12.049 -49.363  1.00  1.270          H  
ATOM  27074  N   TYR C 461     -52.948  12.042 -45.671  1.00  0.620          N  
ATOM  27075  CA  TYR C 461     -54.010  12.723 -44.947  1.00  0.630          C  
ATOM  27076  C   TYR C 461     -53.571  13.097 -43.547  1.00  0.560          C  
ATOM  27077  O   TYR C 461     -54.089  14.047 -42.965  1.00  0.560          O  
ATOM  27078  CB  TYR C 461     -55.230  11.830 -44.891  1.00  0.880          C  
ATOM  27079  CG  TYR C 461     -55.564  11.343 -46.254  1.00  0.880          C  
ATOM  27080  CD1 TYR C 461     -55.246  10.068 -46.532  1.00  0.880          C  
ATOM  27081  CD2 TYR C 461     -56.118  12.148 -47.242  1.00  0.880          C  
ATOM  27082  CE1 TYR C 461     -55.466   9.547 -47.730  1.00  0.880          C  
ATOM  27083  CE2 TYR C 461     -56.332  11.603 -48.509  1.00  0.880          C  
ATOM  27084  CZ  TYR C 461     -55.997  10.277 -48.739  1.00  0.880          C  
ATOM  27085  OH  TYR C 461     -56.186   9.667 -49.975  1.00  0.880          O  
ATOM  27086  H   TYR C 461     -52.523  11.196 -45.288  1.00  0.740          H  
ATOM  27087  HA  TYR C 461     -54.258  13.647 -45.467  1.00  0.760          H  
ATOM  27088 1HB  TYR C 461     -55.031  10.978 -44.241  1.00  1.050          H  
ATOM  27089 2HB  TYR C 461     -56.085  12.374 -44.490  1.00  1.050          H  
ATOM  27090  HD1 TYR C 461     -54.790   9.443 -45.770  1.00  1.050          H  
ATOM  27091  HD2 TYR C 461     -56.371  13.188 -47.041  1.00  1.050          H  
ATOM  27092  HE1 TYR C 461     -55.199   8.541 -47.883  1.00  1.050          H  
ATOM  27093  HE2 TYR C 461     -56.762  12.213 -49.304  1.00  1.050          H  
ATOM  27094  HH  TYR C 461     -56.001   8.684 -49.892  1.00  1.050          H  
ATOM  27095  N   MET C 462     -52.662  12.309 -42.977  1.00  0.510          N  
ATOM  27096  CA  MET C 462     -52.254  12.499 -41.591  1.00  0.450          C  
ATOM  27097  C   MET C 462     -50.947  13.278 -41.504  1.00  0.420          C  
ATOM  27098  O   MET C 462     -50.128  13.180 -42.414  1.00  0.460          O  
ATOM  27099  CB  MET C 462     -52.084  11.131 -40.948  1.00  0.650          C  
ATOM  27100  CG  MET C 462     -53.263  10.235 -41.135  1.00  0.650          C  
ATOM  27101  SD  MET C 462     -54.707  10.911 -40.518  1.00  0.650          S  
ATOM  27102  CE  MET C 462     -54.524  10.877 -38.819  1.00  0.650          C  
ATOM  27103  H   MET C 462     -52.273  11.527 -43.503  1.00  0.610          H  
ATOM  27104  HA  MET C 462     -53.019  13.071 -41.063  1.00  0.540          H  
ATOM  27105 1HB  MET C 462     -51.251  10.626 -41.422  1.00  0.780          H  
ATOM  27106 2HB  MET C 462     -51.866  11.239 -39.896  1.00  0.780          H  
ATOM  27107 1HG  MET C 462     -53.412  10.010 -42.186  1.00  0.780          H  
ATOM  27108 2HG  MET C 462     -53.090   9.304 -40.627  1.00  0.780          H  
ATOM  27109 1HE  MET C 462     -55.413  11.274 -38.363  1.00  0.780          H  
ATOM  27110 2HE  MET C 462     -54.377   9.849 -38.507  1.00  0.780          H  
ATOM  27111 3HE  MET C 462     -53.673  11.490 -38.527  1.00  0.780          H  
ATOM  27112  N   GLY C 463     -50.725  14.005 -40.398  1.00  0.380          N  
ATOM  27113  CA  GLY C 463     -49.441  14.702 -40.180  1.00  0.380          C  
ATOM  27114  C   GLY C 463     -49.560  16.221 -40.079  1.00  0.420          C  
ATOM  27115  O   GLY C 463     -50.601  16.795 -40.380  1.00  0.440          O  
ATOM  27116  H   GLY C 463     -51.470  14.078 -39.684  1.00  0.460          H  
ATOM  27117 1HA  GLY C 463     -48.973  14.318 -39.273  1.00  0.460          H  
ATOM  27118 2HA  GLY C 463     -48.763  14.472 -40.982  1.00  0.460          H  
ATOM  27119  N   ALA C 464     -48.472  16.897 -39.688  1.00  0.450          N  
ATOM  27120  CA  ALA C 464     -48.484  18.345 -39.490  1.00  0.500          C  
ATOM  27121  C   ALA C 464     -48.896  19.103 -40.737  1.00  0.510          C  
ATOM  27122  O   ALA C 464     -49.657  20.065 -40.663  1.00  0.530          O  
ATOM  27123  CB  ALA C 464     -47.104  18.829 -39.073  1.00  0.680          C  
ATOM  27124  H   ALA C 464     -47.602  16.385 -39.488  1.00  0.540          H  
ATOM  27125  HA  ALA C 464     -49.195  18.568 -38.697  1.00  0.600          H  
ATOM  27126 1HB  ALA C 464     -47.125  19.902 -38.899  1.00  0.820          H  
ATOM  27127 2HB  ALA C 464     -46.804  18.313 -38.162  1.00  0.820          H  
ATOM  27128 3HB  ALA C 464     -46.386  18.601 -39.868  1.00  0.820          H  
ATOM  27129  N   GLN C 465     -48.486  18.628 -41.902  1.00  0.500          N  
ATOM  27130  CA  GLN C 465     -48.778  19.345 -43.137  1.00  0.510          C  
ATOM  27131  C   GLN C 465     -50.233  19.184 -43.557  1.00  0.490          C  
ATOM  27132  O   GLN C 465     -50.676  19.806 -44.520  1.00  0.520          O  
ATOM  27133  CB  GLN C 465     -47.828  18.916 -44.244  1.00  0.710          C  
ATOM  27134  CG  GLN C 465     -48.044  17.556 -44.757  1.00  0.710          C  
ATOM  27135  CD  GLN C 465     -47.005  17.115 -45.746  1.00  0.710          C  
ATOM  27136  OE1 GLN C 465     -45.830  17.550 -45.730  1.00  0.710          O  
ATOM  27137  NE2 GLN C 465     -47.431  16.217 -46.632  1.00  0.710          N  
ATOM  27138  H   GLN C 465     -47.920  17.788 -41.921  1.00  0.600          H  
ATOM  27139  HA  GLN C 465     -48.608  20.409 -42.956  1.00  0.610          H  
ATOM  27140 1HB  GLN C 465     -47.881  19.620 -45.074  1.00  0.850          H  
ATOM  27141 2HB  GLN C 465     -46.846  18.942 -43.854  1.00  0.850          H  
ATOM  27142 1HG  GLN C 465     -48.081  16.840 -43.937  1.00  0.850          H  
ATOM  27143 2HG  GLN C 465     -48.986  17.581 -45.284  1.00  0.850          H  
ATOM  27144 1HE2 GLN C 465     -46.813  15.857 -47.331  1.00  0.850          H  
ATOM  27145 2HE2 GLN C 465     -48.411  15.880 -46.594  1.00  0.850          H  
ATOM  27146  N   HIS C 466     -50.953  18.289 -42.882  1.00  0.470          N  
ATOM  27147  CA  HIS C 466     -52.345  18.010 -43.154  1.00  0.490          C  
ATOM  27148  C   HIS C 466     -53.167  18.258 -41.886  1.00  0.520          C  
ATOM  27149  O   HIS C 466     -54.315  17.814 -41.791  1.00  0.530          O  
ATOM  27150  CB  HIS C 466     -52.521  16.550 -43.584  1.00  0.680          C  
ATOM  27151  CG  HIS C 466     -51.767  16.176 -44.813  1.00  0.680          C  
ATOM  27152  ND1 HIS C 466     -52.128  16.606 -46.074  1.00  0.680          N  
ATOM  27153  CD2 HIS C 466     -50.661  15.417 -44.973  1.00  0.680          C  
ATOM  27154  CE1 HIS C 466     -51.262  16.137 -46.956  1.00  0.680          C  
ATOM  27155  NE2 HIS C 466     -50.346  15.429 -46.314  1.00  0.680          N  
ATOM  27156  H   HIS C 466     -50.545  17.803 -42.084  1.00  0.560          H  
ATOM  27157  HA  HIS C 466     -52.716  18.662 -43.942  1.00  0.590          H  
ATOM  27158 1HB  HIS C 466     -52.197  15.894 -42.769  1.00  0.810          H  
ATOM  27159 2HB  HIS C 466     -53.575  16.356 -43.764  1.00  0.810          H  
ATOM  27160  HD1 HIS C 466     -53.051  16.890 -46.336  1.00  0.810          H  
ATOM  27161  HD2 HIS C 466     -50.026  14.877 -44.272  1.00  0.810          H  
ATOM  27162  HE1 HIS C 466     -51.372  16.369 -48.012  1.00  0.810          H  
ATOM  27163  N   SER C 467     -52.597  18.983 -40.910  1.00  0.540          N  
ATOM  27164  CA  SER C 467     -53.251  19.186 -39.618  1.00  0.570          C  
ATOM  27165  C   SER C 467     -54.584  19.914 -39.671  1.00  0.550          C  
ATOM  27166  O   SER C 467     -55.403  19.759 -38.761  1.00  0.600          O  
ATOM  27167  CB  SER C 467     -52.322  19.958 -38.707  1.00  0.790          C  
ATOM  27168  OG  SER C 467     -52.155  21.280 -39.158  1.00  0.790          O  
ATOM  27169  H   SER C 467     -51.659  19.375 -41.029  1.00  0.650          H  
ATOM  27170  HA  SER C 467     -53.421  18.199 -39.181  1.00  0.680          H  
ATOM  27171 1HB  SER C 467     -52.718  19.960 -37.693  1.00  0.940          H  
ATOM  27172 2HB  SER C 467     -51.365  19.459 -38.681  1.00  0.940          H  
ATOM  27173  HG  SER C 467     -51.352  21.603 -38.739  1.00  0.940          H  
ATOM  27174  N   ASP C 468     -54.823  20.717 -40.709  1.00  0.500          N  
ATOM  27175  CA  ASP C 468     -56.075  21.422 -40.852  1.00  0.510          C  
ATOM  27176  C   ASP C 468     -56.981  20.788 -41.904  1.00  0.490          C  
ATOM  27177  O   ASP C 468     -57.991  21.384 -42.289  1.00  0.500          O  
ATOM  27178  CB  ASP C 468     -55.784  22.871 -41.219  1.00  0.710          C  
ATOM  27179  CG  ASP C 468     -54.998  22.929 -42.502  1.00  0.710          C  
ATOM  27180  OD1 ASP C 468     -54.518  21.874 -42.899  1.00  0.710          O  
ATOM  27181  OD2 ASP C 468     -54.855  23.984 -43.070  1.00  0.710          O  
ATOM  27182  H   ASP C 468     -54.129  20.883 -41.445  1.00  0.600          H  
ATOM  27183  HA  ASP C 468     -56.596  21.399 -39.896  1.00  0.610          H  
ATOM  27184 1HB  ASP C 468     -56.718  23.420 -41.341  1.00  0.850          H  
ATOM  27185 2HB  ASP C 468     -55.212  23.347 -40.423  1.00  0.850          H  
ATOM  27186  N   SER C 469     -56.638  19.593 -42.381  1.00  0.480          N  
ATOM  27187  CA  SER C 469     -57.454  18.954 -43.398  1.00  0.480          C  
ATOM  27188  C   SER C 469     -58.834  18.597 -42.894  1.00  0.520          C  
ATOM  27189  O   SER C 469     -59.009  18.117 -41.766  1.00  0.550          O  
ATOM  27190  CB  SER C 469     -56.800  17.722 -43.956  1.00  0.670          C  
ATOM  27191  OG  SER C 469     -57.672  17.076 -44.854  1.00  0.670          O  
ATOM  27192  H   SER C 469     -55.797  19.122 -42.039  1.00  0.580          H  
ATOM  27193  HA  SER C 469     -57.572  19.664 -44.218  1.00  0.580          H  
ATOM  27194 1HB  SER C 469     -55.873  17.994 -44.461  1.00  0.810          H  
ATOM  27195 2HB  SER C 469     -56.544  17.059 -43.154  1.00  0.810          H  
ATOM  27196  HG  SER C 469     -57.182  16.304 -45.166  1.00  0.810          H  
ATOM  27197  N   LYS C 470     -59.822  18.785 -43.759  1.00  0.550          N  
ATOM  27198  CA  LYS C 470     -61.201  18.437 -43.451  1.00  0.610          C  
ATOM  27199  C   LYS C 470     -61.607  17.119 -44.099  1.00  0.620          C  
ATOM  27200  O   LYS C 470     -62.783  16.759 -44.100  1.00  0.660          O  
ATOM  27201  CB  LYS C 470     -62.139  19.556 -43.899  1.00  0.830          C  
ATOM  27202  CG  LYS C 470     -61.927  20.867 -43.151  1.00  0.830          C  
ATOM  27203  CD  LYS C 470     -62.900  21.946 -43.616  1.00  0.830          C  
ATOM  27204  CE  LYS C 470     -62.676  23.252 -42.861  1.00  0.830          C  
ATOM  27205  NZ  LYS C 470     -63.596  24.331 -43.326  1.00  0.830          N  
ATOM  27206  H   LYS C 470     -59.602  19.189 -44.660  1.00  0.660          H  
ATOM  27207  HA  LYS C 470     -61.296  18.317 -42.372  1.00  0.730          H  
ATOM  27208 1HB  LYS C 470     -61.998  19.744 -44.963  1.00  1.000          H  
ATOM  27209 2HB  LYS C 470     -63.173  19.246 -43.753  1.00  1.000          H  
ATOM  27210 1HG  LYS C 470     -62.072  20.693 -42.084  1.00  1.000          H  
ATOM  27211 2HG  LYS C 470     -60.901  21.211 -43.302  1.00  1.000          H  
ATOM  27212 1HD  LYS C 470     -62.760  22.124 -44.683  1.00  1.000          H  
ATOM  27213 2HD  LYS C 470     -63.923  21.609 -43.452  1.00  1.000          H  
ATOM  27214 1HE  LYS C 470     -62.841  23.081 -41.798  1.00  1.000          H  
ATOM  27215 2HE  LYS C 470     -61.646  23.577 -43.010  1.00  1.000          H  
ATOM  27216 1HZ  LYS C 470     -63.416  25.176 -42.802  1.00  1.000          H  
ATOM  27217 2HZ  LYS C 470     -63.443  24.506 -44.309  1.00  1.000          H  
ATOM  27218 3HZ  LYS C 470     -64.554  24.045 -43.181  1.00  1.000          H  
ATOM  27219  N   ASP C 471     -60.634  16.420 -44.684  1.00  0.600          N  
ATOM  27220  CA  ASP C 471     -60.887  15.158 -45.370  1.00  0.650          C  
ATOM  27221  C   ASP C 471     -61.365  14.078 -44.375  1.00  0.590          C  
ATOM  27222  O   ASP C 471     -60.626  13.761 -43.429  1.00  0.450          O  
ATOM  27223  CB  ASP C 471     -59.640  14.664 -46.138  1.00  0.890          C  
ATOM  27224  CG  ASP C 471     -59.943  13.409 -47.012  1.00  0.890          C  
ATOM  27225  OD1 ASP C 471     -60.789  12.643 -46.598  1.00  0.890          O  
ATOM  27226  OD2 ASP C 471     -59.366  13.247 -48.064  1.00  0.890          O  
ATOM  27227  H   ASP C 471     -59.682  16.781 -44.640  1.00  0.720          H  
ATOM  27228  HA  ASP C 471     -61.634  15.353 -46.126  1.00  0.780          H  
ATOM  27229 1HB  ASP C 471     -59.274  15.462 -46.787  1.00  1.070          H  
ATOM  27230 2HB  ASP C 471     -58.842  14.424 -45.433  1.00  1.070          H  
ATOM  27231  N   PRO C 472     -62.572  13.478 -44.553  1.00  0.770          N  
ATOM  27232  CA  PRO C 472     -63.164  12.443 -43.711  1.00  0.880          C  
ATOM  27233  C   PRO C 472     -62.189  11.308 -43.421  1.00  0.870          C  
ATOM  27234  O   PRO C 472     -62.321  10.625 -42.404  1.00  0.940          O  
ATOM  27235  CB  PRO C 472     -64.348  11.957 -44.558  1.00  1.320          C  
ATOM  27236  CG  PRO C 472     -64.754  13.167 -45.360  1.00  1.320          C  
ATOM  27237  CD  PRO C 472     -63.458  13.878 -45.688  1.00  1.320          C  
ATOM  27238  HA  PRO C 472     -63.513  12.903 -42.775  1.00  1.060          H  
ATOM  27239 1HB  PRO C 472     -64.035  11.110 -45.191  1.00  1.580          H  
ATOM  27240 2HB  PRO C 472     -65.153  11.588 -43.906  1.00  1.580          H  
ATOM  27241 1HG  PRO C 472     -65.301  12.856 -46.263  1.00  1.580          H  
ATOM  27242 2HG  PRO C 472     -65.440  13.797 -44.775  1.00  1.580          H  
ATOM  27243 1HD  PRO C 472     -63.054  13.535 -46.655  1.00  1.580          H  
ATOM  27244 2HD  PRO C 472     -63.671  14.957 -45.668  1.00  1.580          H  
ATOM  27245  N   ARG C 473     -61.240  11.072 -44.324  1.00  0.820          N  
ATOM  27246  CA  ARG C 473     -60.267  10.025 -44.119  1.00  0.820          C  
ATOM  27247  C   ARG C 473     -59.449  10.337 -42.874  1.00  0.690          C  
ATOM  27248  O   ARG C 473     -59.147   9.432 -42.102  1.00  0.540          O  
ATOM  27249  CB  ARG C 473     -59.352   9.910 -45.311  1.00  1.150          C  
ATOM  27250  CG  ARG C 473     -59.991   9.365 -46.560  1.00  1.150          C  
ATOM  27251  CD  ARG C 473     -58.997   9.290 -47.601  1.00  1.150          C  
ATOM  27252  NE  ARG C 473     -59.494   8.786 -48.866  1.00  1.150          N  
ATOM  27253  CZ  ARG C 473     -59.958   9.533 -49.908  1.00  1.150          C  
ATOM  27254  NH1 ARG C 473     -60.045  10.867 -49.868  1.00  1.150          N  
ATOM  27255  NH2 ARG C 473     -60.340   8.902 -51.012  1.00  1.150          N  
ATOM  27256  H   ARG C 473     -61.169  11.657 -45.166  1.00  0.980          H  
ATOM  27257  HA  ARG C 473     -60.788   9.079 -43.977  1.00  0.980          H  
ATOM  27258 1HB  ARG C 473     -58.944  10.893 -45.551  1.00  1.380          H  
ATOM  27259 2HB  ARG C 473     -58.524   9.267 -45.068  1.00  1.380          H  
ATOM  27260 1HG  ARG C 473     -60.392   8.371 -46.375  1.00  1.380          H  
ATOM  27261 2HG  ARG C 473     -60.790  10.035 -46.885  1.00  1.380          H  
ATOM  27262 1HD  ARG C 473     -58.633  10.289 -47.756  1.00  1.380          H  
ATOM  27263 2HD  ARG C 473     -58.182   8.646 -47.276  1.00  1.380          H  
ATOM  27264  HE  ARG C 473     -59.455   7.782 -48.999  1.00  1.380          H  
ATOM  27265 1HH1 ARG C 473     -59.784  11.434 -49.036  1.00  1.380          H  
ATOM  27266 2HH1 ARG C 473     -60.394  11.367 -50.667  1.00  1.380          H  
ATOM  27267 1HH2 ARG C 473     -60.278   7.894 -51.063  1.00  1.380          H  
ATOM  27268 2HH2 ARG C 473     -60.688   9.426 -51.802  1.00  1.380          H  
ATOM  27269  N   ARG C 474     -59.064  11.617 -42.689  1.00  0.750          N  
ATOM  27270  CA  ARG C 474     -58.232  12.015 -41.557  1.00  0.620          C  
ATOM  27271  C   ARG C 474     -59.002  11.714 -40.291  1.00  0.580          C  
ATOM  27272  O   ARG C 474     -58.452  11.172 -39.322  1.00  0.480          O  
ATOM  27273  CB  ARG C 474     -57.834  13.499 -41.612  1.00  0.920          C  
ATOM  27274  CG  ARG C 474     -56.793  13.921 -40.535  1.00  0.920          C  
ATOM  27275  CD  ARG C 474     -56.297  15.335 -40.645  1.00  0.920          C  
ATOM  27276  NE  ARG C 474     -57.279  16.355 -40.276  1.00  0.920          N  
ATOM  27277  CZ  ARG C 474     -57.554  16.734 -39.023  1.00  0.920          C  
ATOM  27278  NH1 ARG C 474     -56.940  16.176 -37.999  1.00  0.920          N  
ATOM  27279  NH2 ARG C 474     -58.448  17.675 -38.866  1.00  0.920          N  
ATOM  27280  H   ARG C 474     -59.418  12.336 -43.317  1.00  0.900          H  
ATOM  27281  HA  ARG C 474     -57.326  11.438 -41.563  1.00  0.740          H  
ATOM  27282 1HB  ARG C 474     -57.411  13.728 -42.590  1.00  1.100          H  
ATOM  27283 2HB  ARG C 474     -58.720  14.123 -41.484  1.00  1.100          H  
ATOM  27284 1HG  ARG C 474     -57.189  13.753 -39.542  1.00  1.100          H  
ATOM  27285 2HG  ARG C 474     -55.923  13.338 -40.667  1.00  1.100          H  
ATOM  27286 1HD  ARG C 474     -55.413  15.462 -40.018  1.00  1.100          H  
ATOM  27287 2HD  ARG C 474     -55.999  15.504 -41.671  1.00  1.100          H  
ATOM  27288  HE  ARG C 474     -57.799  16.855 -41.014  1.00  1.100          H  
ATOM  27289 1HH1 ARG C 474     -56.253  15.452 -38.173  1.00  1.100          H  
ATOM  27290 2HH1 ARG C 474     -57.143  16.467 -37.054  1.00  1.100          H  
ATOM  27291 1HH2 ARG C 474     -58.865  18.064 -39.727  1.00  1.100          H  
ATOM  27292 2HH2 ARG C 474     -58.700  18.010 -37.949  1.00  1.100          H  
ATOM  27293  N   THR C 475     -60.297  12.035 -40.329  1.00  0.700          N  
ATOM  27294  CA  THR C 475     -61.154  11.791 -39.183  1.00  0.720          C  
ATOM  27295  C   THR C 475     -61.195  10.303 -38.876  1.00  0.620          C  
ATOM  27296  O   THR C 475     -61.016   9.900 -37.722  1.00  0.580          O  
ATOM  27297  CB  THR C 475     -62.592  12.312 -39.412  1.00  1.000          C  
ATOM  27298  OG1 THR C 475     -62.573  13.739 -39.611  1.00  1.000          O  
ATOM  27299  CG2 THR C 475     -63.451  11.991 -38.190  1.00  1.000          C  
ATOM  27300  H   THR C 475     -60.652  12.497 -41.176  1.00  0.840          H  
ATOM  27301  HA  THR C 475     -60.742  12.300 -38.326  1.00  0.860          H  
ATOM  27302  HB  THR C 475     -63.020  11.836 -40.288  1.00  1.200          H  
ATOM  27303  HG1 THR C 475     -63.423  14.031 -39.955  1.00  1.200          H  
ATOM  27304 1HG2 THR C 475     -64.460  12.360 -38.351  1.00  1.200          H  
ATOM  27305 2HG2 THR C 475     -63.493  10.914 -38.026  1.00  1.200          H  
ATOM  27306 3HG2 THR C 475     -63.026  12.469 -37.310  1.00  1.200          H  
ATOM  27307  N   ALA C 476     -61.419   9.486 -39.912  1.00  0.590          N  
ATOM  27308  CA  ALA C 476     -61.504   8.047 -39.748  1.00  0.530          C  
ATOM  27309  C   ALA C 476     -60.218   7.447 -39.196  1.00  0.450          C  
ATOM  27310  O   ALA C 476     -60.275   6.541 -38.363  1.00  0.410          O  
ATOM  27311  CB  ALA C 476     -61.824   7.398 -41.077  1.00  0.770          C  
ATOM  27312  H   ALA C 476     -61.581   9.891 -40.838  1.00  0.710          H  
ATOM  27313  HA  ALA C 476     -62.312   7.839 -39.044  1.00  0.640          H  
ATOM  27314 1HB  ALA C 476     -61.922   6.324 -40.942  1.00  0.920          H  
ATOM  27315 2HB  ALA C 476     -62.757   7.809 -41.461  1.00  0.920          H  
ATOM  27316 3HB  ALA C 476     -61.018   7.607 -41.779  1.00  0.920          H  
ATOM  27317  N   PHE C 477     -59.056   7.944 -39.640  1.00  0.440          N  
ATOM  27318  CA  PHE C 477     -57.793   7.414 -39.149  1.00  0.390          C  
ATOM  27319  C   PHE C 477     -57.645   7.709 -37.665  1.00  0.380          C  
ATOM  27320  O   PHE C 477     -57.210   6.841 -36.903  1.00  0.340          O  
ATOM  27321  CB  PHE C 477     -56.608   8.019 -39.883  1.00  0.570          C  
ATOM  27322  CG  PHE C 477     -56.408   7.594 -41.333  1.00  0.570          C  
ATOM  27323  CD1 PHE C 477     -56.440   8.529 -42.329  1.00  0.570          C  
ATOM  27324  CD2 PHE C 477     -56.197   6.306 -41.707  1.00  0.570          C  
ATOM  27325  CE1 PHE C 477     -56.276   8.226 -43.621  1.00  0.570          C  
ATOM  27326  CE2 PHE C 477     -56.018   6.004 -43.040  1.00  0.570          C  
ATOM  27327  CZ  PHE C 477     -56.060   6.966 -43.993  1.00  0.570          C  
ATOM  27328  H   PHE C 477     -59.063   8.650 -40.384  1.00  0.530          H  
ATOM  27329  HA  PHE C 477     -57.792   6.335 -39.293  1.00  0.470          H  
ATOM  27330 1HB  PHE C 477     -56.763   9.087 -39.879  1.00  0.680          H  
ATOM  27331 2HB  PHE C 477     -55.693   7.819 -39.335  1.00  0.680          H  
ATOM  27332  HD1 PHE C 477     -56.611   9.538 -42.070  1.00  0.680          H  
ATOM  27333  HD2 PHE C 477     -56.167   5.526 -40.960  1.00  0.680          H  
ATOM  27334  HE1 PHE C 477     -56.327   9.005 -44.343  1.00  0.680          H  
ATOM  27335  HE2 PHE C 477     -55.842   5.022 -43.332  1.00  0.680          H  
ATOM  27336  HZ  PHE C 477     -55.920   6.716 -45.048  1.00  0.680          H  
ATOM  27337  N   MET C 478     -58.012   8.926 -37.241  1.00  0.420          N  
ATOM  27338  CA  MET C 478     -57.924   9.260 -35.826  1.00  0.410          C  
ATOM  27339  C   MET C 478     -58.863   8.374 -35.016  1.00  0.420          C  
ATOM  27340  O   MET C 478     -58.486   7.891 -33.940  1.00  0.400          O  
ATOM  27341  CB  MET C 478     -58.283  10.720 -35.599  1.00  0.580          C  
ATOM  27342  CG  MET C 478     -57.268  11.701 -36.121  1.00  0.580          C  
ATOM  27343  SD  MET C 478     -57.591  13.402 -35.653  1.00  0.580          S  
ATOM  27344  CE  MET C 478     -58.985  13.792 -36.712  1.00  0.580          C  
ATOM  27345  H   MET C 478     -58.317   9.630 -37.925  1.00  0.500          H  
ATOM  27346  HA  MET C 478     -56.909   9.075 -35.485  1.00  0.490          H  
ATOM  27347 1HB  MET C 478     -59.232  10.919 -36.088  1.00  0.690          H  
ATOM  27348 2HB  MET C 478     -58.413  10.900 -34.536  1.00  0.690          H  
ATOM  27349 1HG  MET C 478     -56.278  11.429 -35.773  1.00  0.690          H  
ATOM  27350 2HG  MET C 478     -57.276  11.650 -37.195  1.00  0.690          H  
ATOM  27351 1HE  MET C 478     -59.290  14.823 -36.553  1.00  0.690          H  
ATOM  27352 2HE  MET C 478     -58.706  13.651 -37.753  1.00  0.690          H  
ATOM  27353 3HE  MET C 478     -59.814  13.140 -36.467  1.00  0.690          H  
ATOM  27354  N   GLU C 479     -60.078   8.135 -35.545  1.00  0.450          N  
ATOM  27355  CA  GLU C 479     -61.051   7.284 -34.871  1.00  0.450          C  
ATOM  27356  C   GLU C 479     -60.521   5.871 -34.738  1.00  0.390          C  
ATOM  27357  O   GLU C 479     -60.676   5.257 -33.681  1.00  0.390          O  
ATOM  27358  CB  GLU C 479     -62.377   7.232 -35.645  1.00  0.630          C  
ATOM  27359  CG  GLU C 479     -63.217   8.499 -35.625  1.00  0.630          C  
ATOM  27360  CD  GLU C 479     -64.393   8.432 -36.566  1.00  0.630          C  
ATOM  27361  OE1 GLU C 479     -64.460   7.498 -37.330  1.00  0.630          O  
ATOM  27362  OE2 GLU C 479     -65.221   9.312 -36.518  1.00  0.630          O  
ATOM  27363  H   GLU C 479     -60.342   8.590 -36.427  1.00  0.540          H  
ATOM  27364  HA  GLU C 479     -61.232   7.683 -33.875  1.00  0.540          H  
ATOM  27365 1HB  GLU C 479     -62.171   6.997 -36.682  1.00  0.760          H  
ATOM  27366 2HB  GLU C 479     -62.991   6.424 -35.249  1.00  0.760          H  
ATOM  27367 1HG  GLU C 479     -63.602   8.625 -34.624  1.00  0.760          H  
ATOM  27368 2HG  GLU C 479     -62.598   9.358 -35.860  1.00  0.760          H  
ATOM  27369  N   LYS C 480     -59.856   5.367 -35.786  1.00  0.370          N  
ATOM  27370  CA  LYS C 480     -59.322   4.021 -35.756  1.00  0.340          C  
ATOM  27371  C   LYS C 480     -58.280   3.893 -34.674  1.00  0.330          C  
ATOM  27372  O   LYS C 480     -58.292   2.914 -33.922  1.00  0.320          O  
ATOM  27373  CB  LYS C 480     -58.726   3.643 -37.111  1.00  0.490          C  
ATOM  27374  CG  LYS C 480     -58.155   2.231 -37.199  1.00  0.490          C  
ATOM  27375  CD  LYS C 480     -59.224   1.190 -37.024  1.00  0.490          C  
ATOM  27376  CE  LYS C 480     -58.705  -0.192 -37.287  1.00  0.490          C  
ATOM  27377  NZ  LYS C 480     -59.760  -1.189 -37.069  1.00  0.490          N  
ATOM  27378  H   LYS C 480     -59.812   5.912 -36.652  1.00  0.440          H  
ATOM  27379  HA  LYS C 480     -60.141   3.345 -35.522  1.00  0.410          H  
ATOM  27380 1HB  LYS C 480     -59.484   3.761 -37.885  1.00  0.590          H  
ATOM  27381 2HB  LYS C 480     -57.918   4.336 -37.348  1.00  0.590          H  
ATOM  27382 1HG  LYS C 480     -57.726   2.095 -38.176  1.00  0.590          H  
ATOM  27383 2HG  LYS C 480     -57.372   2.092 -36.457  1.00  0.590          H  
ATOM  27384 1HD  LYS C 480     -59.584   1.202 -35.995  1.00  0.590          H  
ATOM  27385 2HD  LYS C 480     -60.059   1.397 -37.692  1.00  0.590          H  
ATOM  27386 1HE  LYS C 480     -58.351  -0.263 -38.315  1.00  0.590          H  
ATOM  27387 2HE  LYS C 480     -57.881  -0.403 -36.620  1.00  0.590          H  
ATOM  27388 1HZ  LYS C 480     -59.399  -2.124 -37.245  1.00  0.590          H  
ATOM  27389 2HZ  LYS C 480     -60.082  -1.141 -36.118  1.00  0.590          H  
ATOM  27390 3HZ  LYS C 480     -60.531  -1.020 -37.694  1.00  0.590          H  
ATOM  27391  N   VAL C 481     -57.407   4.891 -34.548  1.00  0.350          N  
ATOM  27392  CA  VAL C 481     -56.403   4.813 -33.509  1.00  0.360          C  
ATOM  27393  C   VAL C 481     -57.088   4.806 -32.160  1.00  0.380          C  
ATOM  27394  O   VAL C 481     -56.734   4.000 -31.306  1.00  0.380          O  
ATOM  27395  CB  VAL C 481     -55.413   5.985 -33.568  1.00  0.500          C  
ATOM  27396  CG1 VAL C 481     -54.458   5.958 -32.313  1.00  0.500          C  
ATOM  27397  CG2 VAL C 481     -54.639   5.886 -34.838  1.00  0.500          C  
ATOM  27398  H   VAL C 481     -57.426   5.662 -35.226  1.00  0.420          H  
ATOM  27399  HA  VAL C 481     -55.850   3.884 -33.628  1.00  0.430          H  
ATOM  27400  HB  VAL C 481     -55.971   6.925 -33.559  1.00  0.600          H  
ATOM  27401 1HG1 VAL C 481     -53.759   6.773 -32.349  1.00  0.600          H  
ATOM  27402 2HG1 VAL C 481     -55.037   6.042 -31.394  1.00  0.600          H  
ATOM  27403 3HG1 VAL C 481     -53.905   5.020 -32.302  1.00  0.600          H  
ATOM  27404 1HG2 VAL C 481     -53.977   6.715 -34.909  1.00  0.600          H  
ATOM  27405 2HG2 VAL C 481     -54.082   4.954 -34.844  1.00  0.600          H  
ATOM  27406 3HG2 VAL C 481     -55.316   5.908 -35.680  1.00  0.600          H  
ATOM  27407  N   ARG C 482     -58.068   5.696 -31.948  1.00  0.420          N  
ATOM  27408  CA  ARG C 482     -58.722   5.745 -30.648  1.00  0.470          C  
ATOM  27409  C   ARG C 482     -59.377   4.425 -30.278  1.00  0.450          C  
ATOM  27410  O   ARG C 482     -59.266   3.978 -29.129  1.00  0.470          O  
ATOM  27411  CB  ARG C 482     -59.793   6.823 -30.581  1.00  0.640          C  
ATOM  27412  CG  ARG C 482     -59.252   8.196 -30.600  1.00  0.640          C  
ATOM  27413  CD  ARG C 482     -60.232   9.222 -30.127  1.00  0.640          C  
ATOM  27414  NE  ARG C 482     -61.395   9.385 -31.003  1.00  0.640          N  
ATOM  27415  CZ  ARG C 482     -61.476  10.233 -32.056  1.00  0.640          C  
ATOM  27416  NH1 ARG C 482     -60.461  11.001 -32.391  1.00  0.640          N  
ATOM  27417  NH2 ARG C 482     -62.595  10.296 -32.750  1.00  0.640          N  
ATOM  27418  H   ARG C 482     -58.324   6.360 -32.686  1.00  0.500          H  
ATOM  27419  HA  ARG C 482     -57.964   5.973 -29.900  1.00  0.560          H  
ATOM  27420 1HB  ARG C 482     -60.460   6.723 -31.436  1.00  0.770          H  
ATOM  27421 2HB  ARG C 482     -60.386   6.702 -29.678  1.00  0.770          H  
ATOM  27422 1HG  ARG C 482     -58.377   8.196 -30.027  1.00  0.770          H  
ATOM  27423 2HG  ARG C 482     -58.995   8.451 -31.616  1.00  0.770          H  
ATOM  27424 1HD  ARG C 482     -60.593   8.916 -29.145  1.00  0.770          H  
ATOM  27425 2HD  ARG C 482     -59.731  10.181 -30.022  1.00  0.770          H  
ATOM  27426  HE  ARG C 482     -62.213   8.828 -30.793  1.00  0.770          H  
ATOM  27427 1HH1 ARG C 482     -59.598  10.967 -31.866  1.00  0.770          H  
ATOM  27428 2HH1 ARG C 482     -60.553  11.638 -33.171  1.00  0.770          H  
ATOM  27429 1HH2 ARG C 482     -63.382   9.713 -32.499  1.00  0.770          H  
ATOM  27430 2HH2 ARG C 482     -62.671  10.924 -33.540  1.00  0.770          H  
ATOM  27431  N   VAL C 483     -60.040   3.788 -31.246  1.00  0.410          N  
ATOM  27432  CA  VAL C 483     -60.681   2.512 -30.991  1.00  0.410          C  
ATOM  27433  C   VAL C 483     -59.656   1.462 -30.649  1.00  0.380          C  
ATOM  27434  O   VAL C 483     -59.853   0.697 -29.702  1.00  0.390          O  
ATOM  27435  CB  VAL C 483     -61.510   2.040 -32.199  1.00  0.570          C  
ATOM  27436  CG1 VAL C 483     -61.993   0.588 -31.990  1.00  0.570          C  
ATOM  27437  CG2 VAL C 483     -62.715   2.953 -32.362  1.00  0.570          C  
ATOM  27438  H   VAL C 483     -60.123   4.233 -32.166  1.00  0.490          H  
ATOM  27439  HA  VAL C 483     -61.352   2.632 -30.142  1.00  0.490          H  
ATOM  27440  HB  VAL C 483     -60.890   2.077 -33.099  1.00  0.690          H  
ATOM  27441 1HG1 VAL C 483     -62.573   0.299 -32.857  1.00  0.690          H  
ATOM  27442 2HG1 VAL C 483     -61.149  -0.093 -31.885  1.00  0.690          H  
ATOM  27443 3HG1 VAL C 483     -62.615   0.530 -31.096  1.00  0.690          H  
ATOM  27444 1HG2 VAL C 483     -63.302   2.633 -33.221  1.00  0.690          H  
ATOM  27445 2HG2 VAL C 483     -63.329   2.907 -31.464  1.00  0.690          H  
ATOM  27446 3HG2 VAL C 483     -62.387   3.973 -32.514  1.00  0.690          H  
ATOM  27447  N   LEU C 484     -58.575   1.395 -31.420  1.00  0.360          N  
ATOM  27448  CA  LEU C 484     -57.552   0.416 -31.155  1.00  0.340          C  
ATOM  27449  C   LEU C 484     -56.917   0.628 -29.788  1.00  0.350          C  
ATOM  27450  O   LEU C 484     -56.682  -0.349 -29.071  1.00  0.340          O  
ATOM  27451  CB  LEU C 484     -56.489   0.504 -32.216  1.00  0.480          C  
ATOM  27452  CG  LEU C 484     -56.821   0.039 -33.634  1.00  0.480          C  
ATOM  27453  CD1 LEU C 484     -55.699   0.515 -34.535  1.00  0.480          C  
ATOM  27454  CD2 LEU C 484     -56.923  -1.506 -33.688  1.00  0.480          C  
ATOM  27455  H   LEU C 484     -58.472   2.033 -32.217  1.00  0.430          H  
ATOM  27456  HA  LEU C 484     -58.008  -0.568 -31.171  1.00  0.410          H  
ATOM  27457 1HB  LEU C 484     -56.159   1.537 -32.276  1.00  0.580          H  
ATOM  27458 2HB  LEU C 484     -55.715  -0.088 -31.870  1.00  0.580          H  
ATOM  27459  HG  LEU C 484     -57.760   0.478 -33.965  1.00  0.580          H  
ATOM  27460 1HD1 LEU C 484     -55.888   0.209 -35.554  1.00  0.580          H  
ATOM  27461 2HD1 LEU C 484     -55.639   1.602 -34.494  1.00  0.580          H  
ATOM  27462 3HD1 LEU C 484     -54.769   0.091 -34.188  1.00  0.580          H  
ATOM  27463 1HD2 LEU C 484     -57.133  -1.823 -34.707  1.00  0.580          H  
ATOM  27464 2HD2 LEU C 484     -55.981  -1.940 -33.373  1.00  0.580          H  
ATOM  27465 3HD2 LEU C 484     -57.717  -1.859 -33.038  1.00  0.580          H  
ATOM  27466  N   VAL C 485     -56.681   1.890 -29.397  1.00  0.360          N  
ATOM  27467  CA  VAL C 485     -56.095   2.145 -28.091  1.00  0.360          C  
ATOM  27468  C   VAL C 485     -57.033   1.619 -27.024  1.00  0.380          C  
ATOM  27469  O   VAL C 485     -56.590   0.981 -26.079  1.00  0.380          O  
ATOM  27470  CB  VAL C 485     -55.820   3.656 -27.834  1.00  0.500          C  
ATOM  27471  CG1 VAL C 485     -55.416   3.883 -26.344  1.00  0.500          C  
ATOM  27472  CG2 VAL C 485     -54.683   4.155 -28.744  1.00  0.500          C  
ATOM  27473  H   VAL C 485     -56.873   2.664 -30.040  1.00  0.430          H  
ATOM  27474  HA  VAL C 485     -55.152   1.612 -28.028  1.00  0.430          H  
ATOM  27475  HB  VAL C 485     -56.731   4.224 -28.037  1.00  0.600          H  
ATOM  27476 1HG1 VAL C 485     -55.230   4.940 -26.174  1.00  0.600          H  
ATOM  27477 2HG1 VAL C 485     -56.215   3.562 -25.680  1.00  0.600          H  
ATOM  27478 3HG1 VAL C 485     -54.517   3.319 -26.113  1.00  0.600          H  
ATOM  27479 1HG2 VAL C 485     -54.506   5.214 -28.563  1.00  0.600          H  
ATOM  27480 2HG2 VAL C 485     -53.786   3.606 -28.542  1.00  0.600          H  
ATOM  27481 3HG2 VAL C 485     -54.948   4.013 -29.772  1.00  0.600          H  
ATOM  27482  N   ALA C 486     -58.330   1.896 -27.143  1.00  0.430          N  
ATOM  27483  CA  ALA C 486     -59.269   1.390 -26.156  1.00  0.470          C  
ATOM  27484  C   ALA C 486     -59.301  -0.127 -26.110  1.00  0.440          C  
ATOM  27485  O   ALA C 486     -59.330  -0.723 -25.030  1.00  0.460          O  
ATOM  27486  CB  ALA C 486     -60.651   1.933 -26.444  1.00  0.640          C  
ATOM  27487  H   ALA C 486     -58.663   2.479 -27.919  1.00  0.520          H  
ATOM  27488  HA  ALA C 486     -58.929   1.700 -25.188  1.00  0.560          H  
ATOM  27489 1HB  ALA C 486     -61.347   1.579 -25.689  1.00  0.770          H  
ATOM  27490 2HB  ALA C 486     -60.616   3.023 -26.432  1.00  0.770          H  
ATOM  27491 3HB  ALA C 486     -60.971   1.591 -27.430  1.00  0.770          H  
ATOM  27492  N   ARG C 487     -59.216  -0.776 -27.270  1.00  0.400          N  
ATOM  27493  CA  ARG C 487     -59.224  -2.231 -27.317  1.00  0.400          C  
ATOM  27494  C   ARG C 487     -58.021  -2.828 -26.589  1.00  0.370          C  
ATOM  27495  O   ARG C 487     -58.132  -3.908 -25.999  1.00  0.400          O  
ATOM  27496  CB  ARG C 487     -59.296  -2.734 -28.749  1.00  0.560          C  
ATOM  27497  CG  ARG C 487     -60.650  -2.507 -29.476  1.00  0.560          C  
ATOM  27498  CD  ARG C 487     -61.731  -3.431 -28.992  1.00  0.560          C  
ATOM  27499  NE  ARG C 487     -62.486  -2.886 -27.859  1.00  0.560          N  
ATOM  27500  CZ  ARG C 487     -63.184  -3.621 -26.953  1.00  0.560          C  
ATOM  27501  NH1 ARG C 487     -63.211  -4.939 -27.032  1.00  0.560          N  
ATOM  27502  NH2 ARG C 487     -63.836  -3.010 -25.982  1.00  0.560          N  
ATOM  27503  H   ARG C 487     -59.223  -0.237 -28.142  1.00  0.480          H  
ATOM  27504  HA  ARG C 487     -60.109  -2.575 -26.793  1.00  0.480          H  
ATOM  27505 1HB  ARG C 487     -58.534  -2.231 -29.337  1.00  0.670          H  
ATOM  27506 2HB  ARG C 487     -59.077  -3.793 -28.769  1.00  0.670          H  
ATOM  27507 1HG  ARG C 487     -60.987  -1.492 -29.289  1.00  0.670          H  
ATOM  27508 2HG  ARG C 487     -60.516  -2.651 -30.549  1.00  0.670          H  
ATOM  27509 1HD  ARG C 487     -62.429  -3.621 -29.805  1.00  0.670          H  
ATOM  27510 2HD  ARG C 487     -61.273  -4.360 -28.679  1.00  0.670          H  
ATOM  27511  HE  ARG C 487     -62.498  -1.876 -27.752  1.00  0.670          H  
ATOM  27512 1HH1 ARG C 487     -62.707  -5.413 -27.761  1.00  0.670          H  
ATOM  27513 2HH1 ARG C 487     -63.720  -5.486 -26.347  1.00  0.670          H  
ATOM  27514 1HH2 ARG C 487     -63.811  -2.001 -25.911  1.00  0.670          H  
ATOM  27515 2HH2 ARG C 487     -64.351  -3.548 -25.297  1.00  0.670          H  
ATOM  27516  N   LEU C 488     -56.897  -2.102 -26.547  1.00  0.340          N  
ATOM  27517  CA  LEU C 488     -55.697  -2.567 -25.861  1.00  0.330          C  
ATOM  27518  C   LEU C 488     -55.925  -2.780 -24.375  1.00  0.390          C  
ATOM  27519  O   LEU C 488     -55.168  -3.505 -23.729  1.00  0.410          O  
ATOM  27520  CB  LEU C 488     -54.529  -1.617 -26.029  1.00  0.470          C  
ATOM  27521  CG  LEU C 488     -53.951  -1.482 -27.418  1.00  0.470          C  
ATOM  27522  CD1 LEU C 488     -52.955  -0.452 -27.357  1.00  0.470          C  
ATOM  27523  CD2 LEU C 488     -53.355  -2.773 -27.889  1.00  0.470          C  
ATOM  27524  H   LEU C 488     -56.851  -1.230 -27.089  1.00  0.410          H  
ATOM  27525  HA  LEU C 488     -55.415  -3.504 -26.285  1.00  0.400          H  
ATOM  27526 1HB  LEU C 488     -54.839  -0.634 -25.700  1.00  0.560          H  
ATOM  27527 2HB  LEU C 488     -53.729  -1.946 -25.375  1.00  0.560          H  
ATOM  27528  HG  LEU C 488     -54.706  -1.168 -28.103  1.00  0.560          H  
ATOM  27529 1HD1 LEU C 488     -52.536  -0.307 -28.338  1.00  0.560          H  
ATOM  27530 2HD1 LEU C 488     -53.422   0.458 -27.017  1.00  0.560          H  
ATOM  27531 3HD1 LEU C 488     -52.174  -0.747 -26.657  1.00  0.560          H  
ATOM  27532 1HD2 LEU C 488     -52.917  -2.633 -28.874  1.00  0.560          H  
ATOM  27533 2HD2 LEU C 488     -52.602  -3.071 -27.183  1.00  0.560          H  
ATOM  27534 3HD2 LEU C 488     -54.104  -3.542 -27.959  1.00  0.560          H  
ATOM  27535  N   GLY C 489     -56.967  -2.177 -23.806  1.00  0.410          N  
ATOM  27536  CA  GLY C 489     -57.256  -2.349 -22.392  1.00  0.440          C  
ATOM  27537  C   GLY C 489     -57.534  -3.826 -22.072  1.00  0.460          C  
ATOM  27538  O   GLY C 489     -57.419  -4.260 -20.931  1.00  0.600          O  
ATOM  27539  H   GLY C 489     -57.616  -1.609 -24.364  1.00  0.490          H  
ATOM  27540 1HA  GLY C 489     -56.417  -1.986 -21.798  1.00  0.530          H  
ATOM  27541 2HA  GLY C 489     -58.125  -1.744 -22.129  1.00  0.530          H  
ATOM  27542  N   HIS C 490     -57.876  -4.629 -23.078  1.00  0.420          N  
ATOM  27543  CA  HIS C 490     -58.173  -6.030 -22.845  1.00  0.430          C  
ATOM  27544  C   HIS C 490     -56.964  -6.931 -23.076  1.00  0.440          C  
ATOM  27545  O   HIS C 490     -57.059  -8.154 -22.960  1.00  0.480          O  
ATOM  27546  CB  HIS C 490     -59.349  -6.430 -23.727  1.00  0.600          C  
ATOM  27547  CG  HIS C 490     -60.611  -5.743 -23.294  1.00  0.600          C  
ATOM  27548  ND1 HIS C 490     -61.381  -6.208 -22.246  1.00  0.600          N  
ATOM  27549  CD2 HIS C 490     -61.205  -4.604 -23.722  1.00  0.600          C  
ATOM  27550  CE1 HIS C 490     -62.404  -5.397 -22.061  1.00  0.600          C  
ATOM  27551  NE2 HIS C 490     -62.323  -4.408 -22.931  1.00  0.600          N  
ATOM  27552  H   HIS C 490     -57.947  -4.259 -24.033  1.00  0.500          H  
ATOM  27553  HA  HIS C 490     -58.484  -6.163 -21.810  1.00  0.520          H  
ATOM  27554 1HB  HIS C 490     -59.136  -6.156 -24.765  1.00  0.720          H  
ATOM  27555 2HB  HIS C 490     -59.498  -7.506 -23.687  1.00  0.720          H  
ATOM  27556  HD1 HIS C 490     -61.346  -7.138 -21.874  1.00  0.720          H  
ATOM  27557  HD2 HIS C 490     -60.948  -3.886 -24.506  1.00  0.720          H  
ATOM  27558  HE1 HIS C 490     -63.131  -5.599 -21.273  1.00  0.720          H  
ATOM  27559  N   PHE C 491     -55.816  -6.317 -23.370  1.00  0.410          N  
ATOM  27560  CA  PHE C 491     -54.556  -7.016 -23.581  1.00  0.430          C  
ATOM  27561  C   PHE C 491     -53.531  -6.530 -22.555  1.00  0.490          C  
ATOM  27562  O   PHE C 491     -52.351  -6.866 -22.633  1.00  0.750          O  
ATOM  27563  CB  PHE C 491     -54.042  -6.750 -24.998  1.00  0.590          C  
ATOM  27564  CG  PHE C 491     -54.951  -7.244 -26.114  1.00  0.590          C  
ATOM  27565  CD1 PHE C 491     -55.899  -6.409 -26.662  1.00  0.590          C  
ATOM  27566  CD2 PHE C 491     -54.842  -8.521 -26.635  1.00  0.590          C  
ATOM  27567  CE1 PHE C 491     -56.707  -6.798 -27.685  1.00  0.590          C  
ATOM  27568  CE2 PHE C 491     -55.665  -8.925 -27.680  1.00  0.590          C  
ATOM  27569  CZ  PHE C 491     -56.594  -8.056 -28.205  1.00  0.590          C  
ATOM  27570  H   PHE C 491     -55.800  -5.299 -23.455  1.00  0.490          H  
ATOM  27571  HA  PHE C 491     -54.711  -8.087 -23.446  1.00  0.520          H  
ATOM  27572 1HB  PHE C 491     -53.895  -5.672 -25.130  1.00  0.710          H  
ATOM  27573 2HB  PHE C 491     -53.075  -7.217 -25.126  1.00  0.710          H  
ATOM  27574  HD1 PHE C 491     -56.009  -5.440 -26.266  1.00  0.710          H  
ATOM  27575  HD2 PHE C 491     -54.097  -9.217 -26.224  1.00  0.710          H  
ATOM  27576  HE1 PHE C 491     -57.441  -6.101 -28.077  1.00  0.710          H  
ATOM  27577  HE2 PHE C 491     -55.573  -9.933 -28.082  1.00  0.710          H  
ATOM  27578  HZ  PHE C 491     -57.240  -8.368 -29.019  1.00  0.710          H  
ATOM  27579  N   ALA C 492     -53.997  -5.721 -21.606  1.00  0.380          N  
ATOM  27580  CA  ALA C 492     -53.166  -5.083 -20.596  1.00  0.360          C  
ATOM  27581  C   ALA C 492     -52.719  -6.054 -19.502  1.00  0.310          C  
ATOM  27582  O   ALA C 492     -53.543  -6.527 -18.714  1.00  0.260          O  
ATOM  27583  CB  ALA C 492     -53.949  -3.948 -19.961  1.00  0.510          C  
ATOM  27584  H   ALA C 492     -54.993  -5.535 -21.607  1.00  0.460          H  
ATOM  27585  HA  ALA C 492     -52.310  -4.666 -21.093  1.00  0.430          H  
ATOM  27586 1HB  ALA C 492     -53.350  -3.446 -19.223  1.00  0.610          H  
ATOM  27587 2HB  ALA C 492     -54.250  -3.239 -20.736  1.00  0.610          H  
ATOM  27588 3HB  ALA C 492     -54.842  -4.350 -19.478  1.00  0.610          H  
ATOM  27589  N   PRO C 493     -51.410  -6.326 -19.350  1.00  0.350          N  
ATOM  27590  CA  PRO C 493     -50.857  -7.251 -18.388  1.00  0.350          C  
ATOM  27591  C   PRO C 493     -50.772  -6.578 -17.035  1.00  0.280          C  
ATOM  27592  O   PRO C 493     -49.679  -6.323 -16.522  1.00  0.280          O  
ATOM  27593  CB  PRO C 493     -49.496  -7.553 -18.979  1.00  0.520          C  
ATOM  27594  CG  PRO C 493     -49.099  -6.285 -19.642  1.00  0.520          C  
ATOM  27595  CD  PRO C 493     -50.377  -5.689 -20.200  1.00  0.520          C  
ATOM  27596  HA  PRO C 493     -51.487  -8.153 -18.345  1.00  0.420          H  
ATOM  27597 1HB  PRO C 493     -48.820  -7.873 -18.219  1.00  0.630          H  
ATOM  27598 2HB  PRO C 493     -49.580  -8.388 -19.694  1.00  0.630          H  
ATOM  27599 1HG  PRO C 493     -48.580  -5.618 -18.936  1.00  0.630          H  
ATOM  27600 2HG  PRO C 493     -48.402  -6.545 -20.411  1.00  0.630          H  
ATOM  27601 1HD  PRO C 493     -50.338  -4.599 -20.066  1.00  0.630          H  
ATOM  27602 2HD  PRO C 493     -50.483  -5.984 -21.256  1.00  0.630          H  
ATOM  27603  N   VAL C 494     -51.935  -6.306 -16.471  1.00  0.230          N  
ATOM  27604  CA  VAL C 494     -52.066  -5.543 -15.243  1.00  0.210          C  
ATOM  27605  C   VAL C 494     -51.278  -6.159 -14.100  1.00  0.230          C  
ATOM  27606  O   VAL C 494     -50.637  -5.441 -13.329  1.00  0.250          O  
ATOM  27607  CB  VAL C 494     -53.540  -5.351 -14.865  1.00  0.300          C  
ATOM  27608  CG1 VAL C 494     -53.636  -4.706 -13.514  1.00  0.300          C  
ATOM  27609  CG2 VAL C 494     -54.203  -4.482 -15.896  1.00  0.300          C  
ATOM  27610  H   VAL C 494     -52.769  -6.596 -16.988  1.00  0.280          H  
ATOM  27611  HA  VAL C 494     -51.673  -4.562 -15.408  1.00  0.250          H  
ATOM  27612  HB  VAL C 494     -54.035  -6.323 -14.812  1.00  0.360          H  
ATOM  27613 1HG1 VAL C 494     -54.680  -4.570 -13.252  1.00  0.360          H  
ATOM  27614 2HG1 VAL C 494     -53.158  -5.328 -12.782  1.00  0.360          H  
ATOM  27615 3HG1 VAL C 494     -53.148  -3.739 -13.533  1.00  0.360          H  
ATOM  27616 1HG2 VAL C 494     -55.249  -4.327 -15.638  1.00  0.360          H  
ATOM  27617 2HG2 VAL C 494     -53.690  -3.544 -15.913  1.00  0.360          H  
ATOM  27618 3HG2 VAL C 494     -54.143  -4.943 -16.872  1.00  0.360          H  
ATOM  27619  N   ASP C 495     -51.301  -7.477 -13.987  1.00  0.250          N  
ATOM  27620  CA  ASP C 495     -50.618  -8.109 -12.878  1.00  0.300          C  
ATOM  27621  C   ASP C 495     -49.123  -8.165 -13.115  1.00  0.320          C  
ATOM  27622  O   ASP C 495     -48.354  -8.089 -12.158  1.00  0.340          O  
ATOM  27623  CB  ASP C 495     -51.136  -9.527 -12.703  1.00  0.400          C  
ATOM  27624  CG  ASP C 495     -52.552  -9.558 -12.246  1.00  0.400          C  
ATOM  27625  OD1 ASP C 495     -52.819  -9.196 -11.113  1.00  0.400          O  
ATOM  27626  OD2 ASP C 495     -53.389  -9.927 -13.038  1.00  0.400          O  
ATOM  27627  H   ASP C 495     -51.835  -8.025 -14.652  1.00  0.300          H  
ATOM  27628  HA  ASP C 495     -50.815  -7.536 -11.973  1.00  0.360          H  
ATOM  27629 1HB  ASP C 495     -51.063 -10.059 -13.650  1.00  0.480          H  
ATOM  27630 2HB  ASP C 495     -50.517 -10.063 -11.989  1.00  0.480          H  
ATOM  27631  N   ALA C 496     -48.690  -8.308 -14.371  1.00  0.310          N  
ATOM  27632  CA  ALA C 496     -47.256  -8.354 -14.616  1.00  0.330          C  
ATOM  27633  C   ALA C 496     -46.632  -7.029 -14.225  1.00  0.320          C  
ATOM  27634  O   ALA C 496     -45.554  -6.991 -13.621  1.00  0.340          O  
ATOM  27635  CB  ALA C 496     -46.953  -8.631 -16.068  1.00  0.450          C  
ATOM  27636  H   ALA C 496     -49.351  -8.352 -15.135  1.00  0.370          H  
ATOM  27637  HA  ALA C 496     -46.830  -9.142 -13.995  1.00  0.400          H  
ATOM  27638 1HB  ALA C 496     -45.875  -8.667 -16.213  1.00  0.540          H  
ATOM  27639 2HB  ALA C 496     -47.393  -9.580 -16.364  1.00  0.540          H  
ATOM  27640 3HB  ALA C 496     -47.365  -7.830 -16.654  1.00  0.540          H  
ATOM  27641  N   VAL C 497     -47.327  -5.936 -14.565  1.00  0.300          N  
ATOM  27642  CA  VAL C 497     -46.832  -4.621 -14.225  1.00  0.290          C  
ATOM  27643  C   VAL C 497     -46.884  -4.441 -12.725  1.00  0.290          C  
ATOM  27644  O   VAL C 497     -45.941  -3.905 -12.147  1.00  0.300          O  
ATOM  27645  CB  VAL C 497     -47.545  -3.498 -14.978  1.00  0.410          C  
ATOM  27646  CG1 VAL C 497     -47.103  -2.134 -14.445  1.00  0.410          C  
ATOM  27647  CG2 VAL C 497     -47.168  -3.599 -16.445  1.00  0.410          C  
ATOM  27648  H   VAL C 497     -48.205  -6.041 -15.086  1.00  0.360          H  
ATOM  27649  HA  VAL C 497     -45.789  -4.570 -14.530  1.00  0.350          H  
ATOM  27650  HB  VAL C 497     -48.620  -3.588 -14.842  1.00  0.490          H  
ATOM  27651 1HG1 VAL C 497     -47.621  -1.342 -14.994  1.00  0.490          H  
ATOM  27652 2HG1 VAL C 497     -47.335  -2.047 -13.407  1.00  0.490          H  
ATOM  27653 3HG1 VAL C 497     -46.029  -2.029 -14.571  1.00  0.490          H  
ATOM  27654 1HG2 VAL C 497     -47.632  -2.805 -16.991  1.00  0.490          H  
ATOM  27655 2HG2 VAL C 497     -46.090  -3.509 -16.549  1.00  0.490          H  
ATOM  27656 3HG2 VAL C 497     -47.490  -4.564 -16.839  1.00  0.490          H  
ATOM  27657  N   ALA C 498     -47.969  -4.874 -12.072  1.00  0.300          N  
ATOM  27658  CA  ALA C 498     -48.040  -4.737 -10.629  1.00  0.310          C  
ATOM  27659  C   ALA C 498     -46.847  -5.414  -9.960  1.00  0.340          C  
ATOM  27660  O   ALA C 498     -46.276  -4.855  -9.016  1.00  0.340          O  
ATOM  27661  CB  ALA C 498     -49.319  -5.348 -10.113  1.00  0.430          C  
ATOM  27662  H   ALA C 498     -48.765  -5.266 -12.583  1.00  0.360          H  
ATOM  27663  HA  ALA C 498     -48.008  -3.679 -10.386  1.00  0.370          H  
ATOM  27664 1HB  ALA C 498     -49.357  -5.221  -9.036  1.00  0.520          H  
ATOM  27665 2HB  ALA C 498     -50.174  -4.862 -10.583  1.00  0.520          H  
ATOM  27666 3HB  ALA C 498     -49.331  -6.406 -10.351  1.00  0.520          H  
ATOM  27667  N   ASP C 499     -46.426  -6.579 -10.471  1.00  0.350          N  
ATOM  27668  CA  ASP C 499     -45.252  -7.232  -9.917  1.00  0.380          C  
ATOM  27669  C   ASP C 499     -43.986  -6.447 -10.182  1.00  0.390          C  
ATOM  27670  O   ASP C 499     -43.146  -6.333  -9.290  1.00  0.420          O  
ATOM  27671  CB  ASP C 499     -45.087  -8.631 -10.459  1.00  0.520          C  
ATOM  27672  CG  ASP C 499     -46.017  -9.579  -9.886  1.00  0.520          C  
ATOM  27673  OD1 ASP C 499     -46.518  -9.314  -8.828  1.00  0.520          O  
ATOM  27674  OD2 ASP C 499     -46.265 -10.592 -10.478  1.00  0.520          O  
ATOM  27675  H   ASP C 499     -46.978  -7.037 -11.206  1.00  0.420          H  
ATOM  27676  HA  ASP C 499     -45.381  -7.297  -8.840  1.00  0.460          H  
ATOM  27677 1HB  ASP C 499     -45.190  -8.625 -11.549  1.00  0.620          H  
ATOM  27678 2HB  ASP C 499     -44.125  -8.955 -10.221  1.00  0.620          H  
ATOM  27679  N   GLN C 500     -43.851  -5.854 -11.373  1.00  0.400          N  
ATOM  27680  CA  GLN C 500     -42.663  -5.051 -11.641  1.00  0.410          C  
ATOM  27681  C   GLN C 500     -42.622  -3.829 -10.725  1.00  0.360          C  
ATOM  27682  O   GLN C 500     -41.549  -3.447 -10.248  1.00  0.340          O  
ATOM  27683  CB  GLN C 500     -42.611  -4.612 -13.105  1.00  0.570          C  
ATOM  27684  CG  GLN C 500     -42.377  -5.753 -14.072  1.00  0.570          C  
ATOM  27685  CD  GLN C 500     -41.034  -6.406 -13.867  1.00  0.570          C  
ATOM  27686  OE1 GLN C 500     -39.991  -5.742 -13.866  1.00  0.570          O  
ATOM  27687  NE2 GLN C 500     -41.047  -7.708 -13.672  1.00  0.570          N  
ATOM  27688  H   GLN C 500     -44.549  -6.033 -12.106  1.00  0.480          H  
ATOM  27689  HA  GLN C 500     -41.784  -5.657 -11.428  1.00  0.490          H  
ATOM  27690 1HB  GLN C 500     -43.555  -4.135 -13.369  1.00  0.680          H  
ATOM  27691 2HB  GLN C 500     -41.820  -3.875 -13.238  1.00  0.680          H  
ATOM  27692 1HG  GLN C 500     -43.138  -6.508 -13.914  1.00  0.680          H  
ATOM  27693 2HG  GLN C 500     -42.430  -5.376 -15.092  1.00  0.680          H  
ATOM  27694 1HE2 GLN C 500     -40.170  -8.221 -13.519  1.00  0.680          H  
ATOM  27695 2HE2 GLN C 500     -41.913  -8.208 -13.662  1.00  0.680          H  
ATOM  27696  N   ARG C 501     -43.791  -3.244 -10.431  1.00  0.350          N  
ATOM  27697  CA  ARG C 501     -43.827  -2.088  -9.549  1.00  0.330          C  
ATOM  27698  C   ARG C 501     -43.406  -2.524  -8.152  1.00  0.330          C  
ATOM  27699  O   ARG C 501     -42.638  -1.828  -7.476  1.00  0.340          O  
ATOM  27700  CB  ARG C 501     -45.233  -1.488  -9.455  1.00  0.470          C  
ATOM  27701  CG  ARG C 501     -45.843  -0.868 -10.737  1.00  0.470          C  
ATOM  27702  CD  ARG C 501     -45.102   0.288 -11.293  1.00  0.470          C  
ATOM  27703  NE  ARG C 501     -45.069   1.400 -10.370  1.00  0.470          N  
ATOM  27704  CZ  ARG C 501     -44.429   2.571 -10.578  1.00  0.470          C  
ATOM  27705  NH1 ARG C 501     -43.776   2.808 -11.701  1.00  0.470          N  
ATOM  27706  NH2 ARG C 501     -44.470   3.488  -9.642  1.00  0.470          N  
ATOM  27707  H   ARG C 501     -44.639  -3.587 -10.891  1.00  0.420          H  
ATOM  27708  HA  ARG C 501     -43.122  -1.340  -9.908  1.00  0.400          H  
ATOM  27709 1HB  ARG C 501     -45.921  -2.269  -9.137  1.00  0.560          H  
ATOM  27710 2HB  ARG C 501     -45.241  -0.724  -8.682  1.00  0.560          H  
ATOM  27711 1HG  ARG C 501     -45.882  -1.610 -11.506  1.00  0.560          H  
ATOM  27712 2HG  ARG C 501     -46.852  -0.538 -10.512  1.00  0.560          H  
ATOM  27713 1HD  ARG C 501     -44.081  -0.004 -11.528  1.00  0.560          H  
ATOM  27714 2HD  ARG C 501     -45.604   0.614 -12.205  1.00  0.560          H  
ATOM  27715  HE  ARG C 501     -45.538   1.281  -9.479  1.00  0.560          H  
ATOM  27716 1HH1 ARG C 501     -43.736   2.111 -12.428  1.00  0.560          H  
ATOM  27717 2HH1 ARG C 501     -43.303   3.697 -11.827  1.00  0.560          H  
ATOM  27718 1HH2 ARG C 501     -44.989   3.313  -8.775  1.00  0.560          H  
ATOM  27719 2HH2 ARG C 501     -44.021   4.414  -9.769  1.00  0.560          H  
ATOM  27720  N   ALA C 502     -43.909  -3.679  -7.713  1.00  0.360          N  
ATOM  27721  CA  ALA C 502     -43.547  -4.201  -6.417  1.00  0.380          C  
ATOM  27722  C   ALA C 502     -42.065  -4.534  -6.345  1.00  0.330          C  
ATOM  27723  O   ALA C 502     -41.444  -4.325  -5.305  1.00  0.300          O  
ATOM  27724  CB  ALA C 502     -44.365  -5.393  -6.099  1.00  0.520          C  
ATOM  27725  H   ALA C 502     -44.588  -4.188  -8.288  1.00  0.430          H  
ATOM  27726  HA  ALA C 502     -43.748  -3.428  -5.687  1.00  0.460          H  
ATOM  27727 1HB  ALA C 502     -44.093  -5.722  -5.111  1.00  0.630          H  
ATOM  27728 2HB  ALA C 502     -45.421  -5.138  -6.130  1.00  0.630          H  
ATOM  27729 3HB  ALA C 502     -44.152  -6.153  -6.839  1.00  0.630          H  
ATOM  27730  N   LYS C 503     -41.493  -5.068  -7.432  1.00  0.340          N  
ATOM  27731  CA  LYS C 503     -40.071  -5.362  -7.458  1.00  0.340          C  
ATOM  27732  C   LYS C 503     -39.291  -4.084  -7.202  1.00  0.290          C  
ATOM  27733  O   LYS C 503     -38.340  -4.090  -6.410  1.00  0.330          O  
ATOM  27734  CB  LYS C 503     -39.629  -5.976  -8.781  1.00  0.480          C  
ATOM  27735  CG  LYS C 503     -38.126  -6.286  -8.825  1.00  0.480          C  
ATOM  27736  CD  LYS C 503     -37.689  -6.930 -10.130  1.00  0.480          C  
ATOM  27737  CE  LYS C 503     -37.782  -5.979 -11.309  1.00  0.480          C  
ATOM  27738  NZ  LYS C 503     -37.110  -6.545 -12.500  1.00  0.480          N  
ATOM  27739  H   LYS C 503     -42.075  -5.297  -8.240  1.00  0.410          H  
ATOM  27740  HA  LYS C 503     -39.845  -6.066  -6.657  1.00  0.410          H  
ATOM  27741 1HB  LYS C 503     -40.188  -6.894  -8.968  1.00  0.570          H  
ATOM  27742 2HB  LYS C 503     -39.866  -5.283  -9.579  1.00  0.570          H  
ATOM  27743 1HG  LYS C 503     -37.554  -5.365  -8.694  1.00  0.570          H  
ATOM  27744 2HG  LYS C 503     -37.883  -6.952  -8.004  1.00  0.570          H  
ATOM  27745 1HD  LYS C 503     -36.655  -7.244 -10.045  1.00  0.570          H  
ATOM  27746 2HD  LYS C 503     -38.304  -7.810 -10.339  1.00  0.570          H  
ATOM  27747 1HE  LYS C 503     -38.828  -5.820 -11.551  1.00  0.570          H  
ATOM  27748 2HE  LYS C 503     -37.326  -5.022 -11.056  1.00  0.570          H  
ATOM  27749 1HZ  LYS C 503     -37.201  -5.913 -13.282  1.00  0.570          H  
ATOM  27750 2HZ  LYS C 503     -36.138  -6.700 -12.300  1.00  0.570          H  
ATOM  27751 3HZ  LYS C 503     -37.547  -7.453 -12.734  1.00  0.570          H  
ATOM  27752  N   ASP C 504     -39.663  -2.990  -7.892  1.00  0.260          N  
ATOM  27753  CA  ASP C 504     -38.980  -1.723  -7.672  1.00  0.270          C  
ATOM  27754  C   ASP C 504     -39.152  -1.269  -6.226  1.00  0.240          C  
ATOM  27755  O   ASP C 504     -38.174  -0.881  -5.591  1.00  0.230          O  
ATOM  27756  CB  ASP C 504     -39.484  -0.633  -8.619  1.00  0.370          C  
ATOM  27757  CG  ASP C 504     -39.022  -0.795 -10.080  1.00  0.370          C  
ATOM  27758  OD1 ASP C 504     -38.123  -1.563 -10.348  1.00  0.370          O  
ATOM  27759  OD2 ASP C 504     -39.576  -0.120 -10.914  1.00  0.370          O  
ATOM  27760  H   ASP C 504     -40.409  -3.061  -8.594  1.00  0.310          H  
ATOM  27761  HA  ASP C 504     -37.917  -1.867  -7.861  1.00  0.320          H  
ATOM  27762 1HB  ASP C 504     -40.576  -0.634  -8.605  1.00  0.450          H  
ATOM  27763 2HB  ASP C 504     -39.154   0.342  -8.253  1.00  0.450          H  
ATOM  27764  N   PHE C 505     -40.357  -1.439  -5.652  1.00  0.260          N  
ATOM  27765  CA  PHE C 505     -40.568  -1.093  -4.247  1.00  0.260          C  
ATOM  27766  C   PHE C 505     -39.571  -1.834  -3.381  1.00  0.230          C  
ATOM  27767  O   PHE C 505     -38.913  -1.222  -2.544  1.00  0.240          O  
ATOM  27768  CB  PHE C 505     -41.989  -1.392  -3.763  1.00  0.360          C  
ATOM  27769  CG  PHE C 505     -42.173  -1.204  -2.262  1.00  0.360          C  
ATOM  27770  CD1 PHE C 505     -42.311   0.055  -1.677  1.00  0.360          C  
ATOM  27771  CD2 PHE C 505     -42.210  -2.320  -1.428  1.00  0.360          C  
ATOM  27772  CE1 PHE C 505     -42.476   0.174  -0.298  1.00  0.360          C  
ATOM  27773  CE2 PHE C 505     -42.378  -2.185  -0.066  1.00  0.360          C  
ATOM  27774  CZ  PHE C 505     -42.511  -0.938   0.494  1.00  0.360          C  
ATOM  27775  H   PHE C 505     -41.147  -1.754  -6.225  1.00  0.310          H  
ATOM  27776  HA  PHE C 505     -40.392  -0.024  -4.129  1.00  0.310          H  
ATOM  27777 1HB  PHE C 505     -42.700  -0.756  -4.286  1.00  0.440          H  
ATOM  27778 2HB  PHE C 505     -42.242  -2.412  -4.000  1.00  0.440          H  
ATOM  27779  HD1 PHE C 505     -42.288   0.942  -2.304  1.00  0.440          H  
ATOM  27780  HD2 PHE C 505     -42.107  -3.316  -1.863  1.00  0.440          H  
ATOM  27781  HE1 PHE C 505     -42.581   1.145   0.169  1.00  0.440          H  
ATOM  27782  HE2 PHE C 505     -42.406  -3.072   0.583  1.00  0.440          H  
ATOM  27783  HZ  PHE C 505     -42.643  -0.843   1.577  1.00  0.440          H  
ATOM  27784  N   ILE C 506     -39.451  -3.144  -3.585  1.00  0.220          N  
ATOM  27785  CA  ILE C 506     -38.532  -3.967  -2.819  1.00  0.210          C  
ATOM  27786  C   ILE C 506     -37.090  -3.507  -2.973  1.00  0.240          C  
ATOM  27787  O   ILE C 506     -36.361  -3.455  -1.988  1.00  0.270          O  
ATOM  27788  CB  ILE C 506     -38.685  -5.450  -3.204  1.00  0.300          C  
ATOM  27789  CG1 ILE C 506     -40.053  -5.943  -2.686  1.00  0.300          C  
ATOM  27790  CG2 ILE C 506     -37.529  -6.283  -2.684  1.00  0.300          C  
ATOM  27791  CD1 ILE C 506     -40.496  -7.277  -3.214  1.00  0.300          C  
ATOM  27792  H   ILE C 506     -40.048  -3.578  -4.295  1.00  0.260          H  
ATOM  27793  HA  ILE C 506     -38.802  -3.872  -1.770  1.00  0.250          H  
ATOM  27794  HB  ILE C 506     -38.713  -5.529  -4.288  1.00  0.360          H  
ATOM  27795 1HG1 ILE C 506     -40.009  -6.003  -1.599  1.00  0.360          H  
ATOM  27796 2HG1 ILE C 506     -40.808  -5.210  -2.959  1.00  0.360          H  
ATOM  27797 1HG2 ILE C 506     -37.664  -7.295  -2.974  1.00  0.360          H  
ATOM  27798 2HG2 ILE C 506     -36.578  -5.938  -3.084  1.00  0.360          H  
ATOM  27799 3HG2 ILE C 506     -37.500  -6.219  -1.623  1.00  0.360          H  
ATOM  27800 1HD1 ILE C 506     -41.460  -7.498  -2.781  1.00  0.360          H  
ATOM  27801 2HD1 ILE C 506     -40.580  -7.232  -4.302  1.00  0.360          H  
ATOM  27802 3HD1 ILE C 506     -39.798  -8.054  -2.937  1.00  0.360          H  
ATOM  27803  N   HIS C 507     -36.662  -3.199  -4.191  1.00  0.270          N  
ATOM  27804  CA  HIS C 507     -35.307  -2.710  -4.414  1.00  0.370          C  
ATOM  27805  C   HIS C 507     -35.062  -1.397  -3.648  1.00  0.310          C  
ATOM  27806  O   HIS C 507     -34.023  -1.221  -3.005  1.00  0.380          O  
ATOM  27807  CB  HIS C 507     -35.048  -2.465  -5.907  1.00  0.480          C  
ATOM  27808  CG  HIS C 507     -33.642  -2.033  -6.210  1.00  0.480          C  
ATOM  27809  ND1 HIS C 507     -33.299  -1.330  -7.356  1.00  0.480          N  
ATOM  27810  CD2 HIS C 507     -32.487  -2.231  -5.536  1.00  0.480          C  
ATOM  27811  CE1 HIS C 507     -31.995  -1.103  -7.345  1.00  0.480          C  
ATOM  27812  NE2 HIS C 507     -31.494  -1.644  -6.257  1.00  0.480          N  
ATOM  27813  H   HIS C 507     -37.294  -3.333  -4.988  1.00  0.320          H  
ATOM  27814  HA  HIS C 507     -34.594  -3.450  -4.056  1.00  0.440          H  
ATOM  27815 1HB  HIS C 507     -35.268  -3.373  -6.470  1.00  0.570          H  
ATOM  27816 2HB  HIS C 507     -35.726  -1.688  -6.266  1.00  0.570          H  
ATOM  27817  HD2 HIS C 507     -32.351  -2.759  -4.590  1.00  0.570          H  
ATOM  27818  HE1 HIS C 507     -31.431  -0.569  -8.109  1.00  0.570          H  
ATOM  27819  HE2 HIS C 507     -30.515  -1.655  -5.953  1.00  0.570          H  
ATOM  27820  N   ASP C 508     -36.006  -0.461  -3.754  1.00  0.270          N  
ATOM  27821  CA  ASP C 508     -35.901   0.852  -3.126  1.00  0.300          C  
ATOM  27822  C   ASP C 508     -36.141   0.872  -1.607  1.00  0.240          C  
ATOM  27823  O   ASP C 508     -35.586   1.710  -0.909  1.00  0.360          O  
ATOM  27824  CB  ASP C 508     -36.894   1.806  -3.778  1.00  0.410          C  
ATOM  27825  CG  ASP C 508     -36.547   2.192  -5.215  1.00  0.410          C  
ATOM  27826  OD1 ASP C 508     -35.425   1.993  -5.646  1.00  0.410          O  
ATOM  27827  OD2 ASP C 508     -37.410   2.718  -5.872  1.00  0.410          O  
ATOM  27828  H   ASP C 508     -36.825  -0.658  -4.337  1.00  0.320          H  
ATOM  27829  HA  ASP C 508     -34.895   1.223  -3.310  1.00  0.360          H  
ATOM  27830 1HB  ASP C 508     -37.881   1.332  -3.778  1.00  0.490          H  
ATOM  27831 2HB  ASP C 508     -36.969   2.693  -3.186  1.00  0.490          H  
ATOM  27832  N   SER C 509     -36.961  -0.027  -1.097  1.00  0.310          N  
ATOM  27833  CA  SER C 509     -37.346  -0.110   0.314  1.00  0.270          C  
ATOM  27834  C   SER C 509     -36.192  -0.329   1.312  1.00  0.240          C  
ATOM  27835  O   SER C 509     -35.198  -1.012   1.040  1.00  0.230          O  
ATOM  27836  CB  SER C 509     -38.383  -1.201   0.465  1.00  0.390          C  
ATOM  27837  OG  SER C 509     -38.705  -1.413   1.799  1.00  0.390          O  
ATOM  27838  H   SER C 509     -37.416  -0.678  -1.731  1.00  0.370          H  
ATOM  27839  HA  SER C 509     -37.825   0.834   0.576  1.00  0.320          H  
ATOM  27840 1HB  SER C 509     -39.282  -0.917  -0.077  1.00  0.470          H  
ATOM  27841 2HB  SER C 509     -38.010  -2.114   0.018  1.00  0.470          H  
ATOM  27842  HG  SER C 509     -39.371  -2.111   1.806  1.00  0.470          H  
ATOM  27843  N   LEU C 510     -36.318   0.270   2.496  1.00  0.290          N  
ATOM  27844  CA  LEU C 510     -35.306   0.086   3.537  1.00  0.300          C  
ATOM  27845  C   LEU C 510     -35.454  -1.327   4.106  1.00  0.310          C  
ATOM  27846  O   LEU C 510     -36.585  -1.806   4.201  1.00  0.340          O  
ATOM  27847  CB  LEU C 510     -35.485   1.094   4.692  1.00  0.420          C  
ATOM  27848  CG  LEU C 510     -35.298   2.584   4.376  1.00  0.420          C  
ATOM  27849  CD1 LEU C 510     -35.653   3.407   5.629  1.00  0.420          C  
ATOM  27850  CD2 LEU C 510     -33.842   2.870   3.931  1.00  0.420          C  
ATOM  27851  H   LEU C 510     -37.168   0.815   2.671  1.00  0.350          H  
ATOM  27852  HA  LEU C 510     -34.340   0.216   3.077  1.00  0.360          H  
ATOM  27853 1HB  LEU C 510     -36.500   0.984   5.067  1.00  0.500          H  
ATOM  27854 2HB  LEU C 510     -34.812   0.832   5.506  1.00  0.500          H  
ATOM  27855  HG  LEU C 510     -35.983   2.864   3.584  1.00  0.500          H  
ATOM  27856 1HD1 LEU C 510     -35.548   4.470   5.407  1.00  0.500          H  
ATOM  27857 2HD1 LEU C 510     -36.682   3.202   5.909  1.00  0.500          H  
ATOM  27858 3HD1 LEU C 510     -35.002   3.145   6.456  1.00  0.500          H  
ATOM  27859 1HD2 LEU C 510     -33.729   3.925   3.710  1.00  0.500          H  
ATOM  27860 2HD2 LEU C 510     -33.157   2.603   4.723  1.00  0.500          H  
ATOM  27861 3HD2 LEU C 510     -33.590   2.306   3.037  1.00  0.500          H  
ATOM  27862  N   PRO C 511     -34.372  -1.974   4.586  1.00  0.290          N  
ATOM  27863  CA  PRO C 511     -34.385  -3.275   5.226  1.00  0.310          C  
ATOM  27864  C   PRO C 511     -35.321  -3.192   6.413  1.00  0.320          C  
ATOM  27865  O   PRO C 511     -35.514  -2.107   6.958  1.00  0.310          O  
ATOM  27866  CB  PRO C 511     -32.937  -3.476   5.667  1.00  0.460          C  
ATOM  27867  CG  PRO C 511     -32.164  -2.629   4.764  1.00  0.460          C  
ATOM  27868  CD  PRO C 511     -33.020  -1.418   4.442  1.00  0.460          C  
ATOM  27869  HA  PRO C 511     -34.697  -4.022   4.487  1.00  0.370          H  
ATOM  27870 1HB  PRO C 511     -32.808  -3.292   6.730  1.00  0.560          H  
ATOM  27871 2HB  PRO C 511     -32.653  -4.532   5.508  1.00  0.560          H  
ATOM  27872 1HG  PRO C 511     -31.176  -2.387   5.184  1.00  0.560          H  
ATOM  27873 2HG  PRO C 511     -31.997  -3.238   3.904  1.00  0.560          H  
ATOM  27874 1HD  PRO C 511     -32.847  -0.596   5.131  1.00  0.560          H  
ATOM  27875 2HD  PRO C 511     -32.788  -1.156   3.399  1.00  0.560          H  
ATOM  27876  N   PRO C 512     -35.924  -4.301   6.824  1.00  0.360          N  
ATOM  27877  CA  PRO C 512     -36.878  -4.363   7.900  1.00  0.380          C  
ATOM  27878  C   PRO C 512     -36.251  -4.101   9.244  1.00  0.400          C  
ATOM  27879  O   PRO C 512     -35.085  -4.419   9.478  1.00  0.400          O  
ATOM  27880  CB  PRO C 512     -37.355  -5.817   7.828  1.00  0.570          C  
ATOM  27881  CG  PRO C 512     -36.197  -6.577   7.211  1.00  0.570          C  
ATOM  27882  CD  PRO C 512     -35.575  -5.604   6.235  1.00  0.570          C  
ATOM  27883  HA  PRO C 512     -37.702  -3.660   7.705  1.00  0.460          H  
ATOM  27884 1HB  PRO C 512     -37.602  -6.171   8.838  1.00  0.680          H  
ATOM  27885 2HB  PRO C 512     -38.280  -5.868   7.245  1.00  0.680          H  
ATOM  27886 1HG  PRO C 512     -35.489  -6.885   8.001  1.00  0.680          H  
ATOM  27887 2HG  PRO C 512     -36.547  -7.498   6.730  1.00  0.680          H  
ATOM  27888 1HD  PRO C 512     -34.494  -5.756   6.233  1.00  0.680          H  
ATOM  27889 2HD  PRO C 512     -36.018  -5.725   5.240  1.00  0.680          H  
ATOM  27890  N   VAL C 513     -37.072  -3.621  10.149  1.00  0.410          N  
ATOM  27891  CA  VAL C 513     -36.679  -3.452  11.533  1.00  0.430          C  
ATOM  27892  C   VAL C 513     -37.325  -4.570  12.302  1.00  0.450          C  
ATOM  27893  O   VAL C 513     -38.543  -4.736  12.235  1.00  0.460          O  
ATOM  27894  CB  VAL C 513     -37.077  -2.056  12.074  1.00  0.590          C  
ATOM  27895  CG1 VAL C 513     -38.504  -1.705  11.764  1.00  0.590          C  
ATOM  27896  CG2 VAL C 513     -36.892  -2.044  13.597  1.00  0.590          C  
ATOM  27897  H   VAL C 513     -38.009  -3.386   9.858  1.00  0.490          H  
ATOM  27898  HA  VAL C 513     -35.596  -3.551  11.612  1.00  0.520          H  
ATOM  27899  HB  VAL C 513     -36.464  -1.305  11.608  1.00  0.710          H  
ATOM  27900 1HG1 VAL C 513     -38.690  -0.717  12.175  1.00  0.710          H  
ATOM  27901 2HG1 VAL C 513     -38.661  -1.686  10.689  1.00  0.710          H  
ATOM  27902 3HG1 VAL C 513     -39.191  -2.411  12.216  1.00  0.710          H  
ATOM  27903 1HG2 VAL C 513     -37.163  -1.075  13.988  1.00  0.710          H  
ATOM  27904 2HG2 VAL C 513     -37.533  -2.793  14.069  1.00  0.710          H  
ATOM  27905 3HG2 VAL C 513     -35.853  -2.259  13.842  1.00  0.710          H  
ATOM  27906  N   LEU C 514     -36.520  -5.369  12.989  1.00  0.470          N  
ATOM  27907  CA  LEU C 514     -37.090  -6.513  13.670  1.00  0.500          C  
ATOM  27908  C   LEU C 514     -37.292  -6.240  15.133  1.00  0.510          C  
ATOM  27909  O   LEU C 514     -36.486  -5.550  15.768  1.00  0.490          O  
ATOM  27910  CB  LEU C 514     -36.206  -7.749  13.527  1.00  0.690          C  
ATOM  27911  CG  LEU C 514     -35.822  -8.169  12.094  1.00  0.690          C  
ATOM  27912  CD1 LEU C 514     -35.068  -9.512  12.192  1.00  0.690          C  
ATOM  27913  CD2 LEU C 514     -37.057  -8.187  11.191  1.00  0.690          C  
ATOM  27914  H   LEU C 514     -35.527  -5.185  13.022  1.00  0.560          H  
ATOM  27915  HA  LEU C 514     -38.074  -6.724  13.256  1.00  0.600          H  
ATOM  27916 1HB  LEU C 514     -35.286  -7.572  14.078  1.00  0.830          H  
ATOM  27917 2HB  LEU C 514     -36.716  -8.588  13.994  1.00  0.830          H  
ATOM  27918  HG  LEU C 514     -35.120  -7.447  11.677  1.00  0.830          H  
ATOM  27919 1HD1 LEU C 514     -34.749  -9.826  11.199  1.00  0.830          H  
ATOM  27920 2HD1 LEU C 514     -34.194  -9.394  12.830  1.00  0.830          H  
ATOM  27921 3HD1 LEU C 514     -35.726 -10.272  12.620  1.00  0.830          H  
ATOM  27922 1HD2 LEU C 514     -36.773  -8.468  10.191  1.00  0.830          H  
ATOM  27923 2HD2 LEU C 514     -37.797  -8.873  11.571  1.00  0.830          H  
ATOM  27924 3HD2 LEU C 514     -37.483  -7.210  11.149  1.00  0.830          H  
ATOM  27925  N   THR C 515     -38.355  -6.811  15.670  1.00  0.560          N  
ATOM  27926  CA  THR C 515     -38.663  -6.693  17.087  1.00  0.550          C  
ATOM  27927  C   THR C 515     -37.840  -7.721  17.845  1.00  0.510          C  
ATOM  27928  O   THR C 515     -37.292  -8.653  17.253  1.00  0.480          O  
ATOM  27929  CB  THR C 515     -40.160  -6.924  17.375  1.00  0.770          C  
ATOM  27930  OG1 THR C 515     -40.513  -8.294  17.108  1.00  0.770          O  
ATOM  27931  CG2 THR C 515     -40.991  -6.030  16.444  1.00  0.770          C  
ATOM  27932  H   THR C 515     -38.977  -7.352  15.047  1.00  0.670          H  
ATOM  27933  HA  THR C 515     -38.383  -5.696  17.433  1.00  0.660          H  
ATOM  27934  HB  THR C 515     -40.381  -6.678  18.415  1.00  0.930          H  
ATOM  27935  HG1 THR C 515     -41.440  -8.430  17.361  1.00  0.930          H  
ATOM  27936 1HG2 THR C 515     -42.056  -6.182  16.642  1.00  0.930          H  
ATOM  27937 2HG2 THR C 515     -40.737  -4.989  16.612  1.00  0.930          H  
ATOM  27938 3HG2 THR C 515     -40.785  -6.279  15.405  1.00  0.930          H  
ATOM  27939  N   ASP C 516     -37.806  -7.629  19.170  1.00  0.490          N  
ATOM  27940  CA  ASP C 516     -37.038  -8.598  19.943  1.00  0.460          C  
ATOM  27941  C   ASP C 516     -37.490 -10.033  19.686  1.00  0.490          C  
ATOM  27942  O   ASP C 516     -36.663 -10.952  19.657  1.00  0.470          O  
ATOM  27943  CB  ASP C 516     -37.186  -8.313  21.434  1.00  0.660          C  
ATOM  27944  CG  ASP C 516     -36.491  -7.041  21.884  1.00  0.660          C  
ATOM  27945  OD1 ASP C 516     -35.700  -6.497  21.150  1.00  0.660          O  
ATOM  27946  OD2 ASP C 516     -36.782  -6.611  22.967  1.00  0.660          O  
ATOM  27947  H   ASP C 516     -38.260  -6.858  19.638  1.00  0.590          H  
ATOM  27948  HA  ASP C 516     -35.988  -8.510  19.660  1.00  0.550          H  
ATOM  27949 1HB  ASP C 516     -38.244  -8.240  21.686  1.00  0.790          H  
ATOM  27950 2HB  ASP C 516     -36.776  -9.149  22.000  1.00  0.790          H  
ATOM  27951  N   ARG C 517     -38.801 -10.227  19.499  1.00  0.540          N  
ATOM  27952  CA  ARG C 517     -39.329 -11.561  19.272  1.00  0.570          C  
ATOM  27953  C   ARG C 517     -38.978 -12.034  17.867  1.00  0.550          C  
ATOM  27954  O   ARG C 517     -38.597 -13.191  17.684  1.00  0.550          O  
ATOM  27955  CB  ARG C 517     -40.837 -11.587  19.473  1.00  0.790          C  
ATOM  27956  CG  ARG C 517     -41.504 -12.968  19.382  1.00  0.790          C  
ATOM  27957  CD  ARG C 517     -41.036 -13.891  20.468  1.00  0.790          C  
ATOM  27958  NE  ARG C 517     -41.760 -15.143  20.461  1.00  0.790          N  
ATOM  27959  CZ  ARG C 517     -41.435 -16.236  21.184  1.00  0.790          C  
ATOM  27960  NH1 ARG C 517     -40.395 -16.215  21.997  1.00  0.790          N  
ATOM  27961  NH2 ARG C 517     -42.164 -17.336  21.067  1.00  0.790          N  
ATOM  27962  H   ARG C 517     -39.424  -9.431  19.549  1.00  0.650          H  
ATOM  27963  HA  ARG C 517     -38.863 -12.228  19.992  1.00  0.680          H  
ATOM  27964 1HB  ARG C 517     -41.077 -11.167  20.448  1.00  0.940          H  
ATOM  27965 2HB  ARG C 517     -41.306 -10.950  18.722  1.00  0.940          H  
ATOM  27966 1HG  ARG C 517     -42.583 -12.858  19.473  1.00  0.940          H  
ATOM  27967 2HG  ARG C 517     -41.268 -13.427  18.424  1.00  0.940          H  
ATOM  27968 1HD  ARG C 517     -39.987 -14.124  20.308  1.00  0.940          H  
ATOM  27969 2HD  ARG C 517     -41.169 -13.416  21.440  1.00  0.940          H  
ATOM  27970  HE  ARG C 517     -42.563 -15.213  19.848  1.00  0.940          H  
ATOM  27971 1HH1 ARG C 517     -39.837 -15.381  22.087  1.00  0.940          H  
ATOM  27972 2HH1 ARG C 517     -40.159 -17.037  22.535  1.00  0.940          H  
ATOM  27973 1HH2 ARG C 517     -42.955 -17.358  20.436  1.00  0.940          H  
ATOM  27974 2HH2 ARG C 517     -41.930 -18.163  21.593  1.00  0.940          H  
ATOM  27975  N   GLU C 518     -39.118 -11.151  16.875  1.00  0.550          N  
ATOM  27976  CA  GLU C 518     -38.789 -11.517  15.501  1.00  0.540          C  
ATOM  27977  C   GLU C 518     -37.316 -11.857  15.391  1.00  0.510          C  
ATOM  27978  O   GLU C 518     -36.929 -12.770  14.670  1.00  0.510          O  
ATOM  27979  CB  GLU C 518     -39.126 -10.384  14.552  1.00  0.760          C  
ATOM  27980  CG  GLU C 518     -40.594 -10.153  14.364  1.00  0.760          C  
ATOM  27981  CD  GLU C 518     -40.871  -8.969  13.531  1.00  0.760          C  
ATOM  27982  OE1 GLU C 518     -40.064  -8.066  13.518  1.00  0.760          O  
ATOM  27983  OE2 GLU C 518     -41.891  -8.955  12.884  1.00  0.760          O  
ATOM  27984  H   GLU C 518     -39.477 -10.216  17.073  1.00  0.660          H  
ATOM  27985  HA  GLU C 518     -39.368 -12.397  15.225  1.00  0.650          H  
ATOM  27986 1HB  GLU C 518     -38.696  -9.471  14.937  1.00  0.910          H  
ATOM  27987 2HB  GLU C 518     -38.679 -10.574  13.581  1.00  0.910          H  
ATOM  27988 1HG  GLU C 518     -41.036 -11.016  13.893  1.00  0.910          H  
ATOM  27989 2HG  GLU C 518     -41.065 -10.034  15.332  1.00  0.910          H  
ATOM  27990  N   ARG C 519     -36.476 -11.134  16.118  1.00  0.490          N  
ATOM  27991  CA  ARG C 519     -35.073 -11.438  16.071  1.00  0.480          C  
ATOM  27992  C   ARG C 519     -34.835 -12.798  16.727  1.00  0.460          C  
ATOM  27993  O   ARG C 519     -34.227 -13.677  16.131  1.00  0.460          O  
ATOM  27994  CB  ARG C 519     -34.276 -10.352  16.783  1.00  0.680          C  
ATOM  27995  CG  ARG C 519     -32.751 -10.535  16.826  1.00  0.680          C  
ATOM  27996  CD  ARG C 519     -32.135 -10.433  15.481  1.00  0.680          C  
ATOM  27997  NE  ARG C 519     -30.699 -10.601  15.531  1.00  0.680          N  
ATOM  27998  CZ  ARG C 519     -29.778  -9.663  15.728  1.00  0.680          C  
ATOM  27999  NH1 ARG C 519     -30.084  -8.393  15.933  1.00  0.680          N  
ATOM  28000  NH2 ARG C 519     -28.533 -10.075  15.703  1.00  0.680          N  
ATOM  28001  H   ARG C 519     -36.825 -10.354  16.681  1.00  0.590          H  
ATOM  28002  HA  ARG C 519     -34.770 -11.485  15.028  1.00  0.580          H  
ATOM  28003 1HB  ARG C 519     -34.486  -9.393  16.308  1.00  0.810          H  
ATOM  28004 2HB  ARG C 519     -34.627 -10.276  17.815  1.00  0.810          H  
ATOM  28005 1HG  ARG C 519     -32.319  -9.765  17.460  1.00  0.810          H  
ATOM  28006 2HG  ARG C 519     -32.507 -11.514  17.236  1.00  0.810          H  
ATOM  28007 1HD  ARG C 519     -32.524 -11.229  14.848  1.00  0.810          H  
ATOM  28008 2HD  ARG C 519     -32.364  -9.473  15.028  1.00  0.810          H  
ATOM  28009  HE  ARG C 519     -30.319 -11.540  15.397  1.00  0.810          H  
ATOM  28010 1HH1 ARG C 519     -31.047  -8.099  15.948  1.00  0.810          H  
ATOM  28011 2HH1 ARG C 519     -29.351  -7.713  16.077  1.00  0.810          H  
ATOM  28012 1HH2 ARG C 519     -28.379 -11.083  15.517  1.00  0.810          H  
ATOM  28013 2HH2 ARG C 519     -27.766  -9.435  15.840  1.00  0.810          H  
ATOM  28014  N   ALA C 520     -35.413 -13.035  17.907  1.00  0.470          N  
ATOM  28015  CA  ALA C 520     -35.202 -14.290  18.634  1.00  0.470          C  
ATOM  28016  C   ALA C 520     -35.611 -15.525  17.837  1.00  0.500          C  
ATOM  28017  O   ALA C 520     -34.986 -16.582  17.934  1.00  0.500          O  
ATOM  28018  CB  ALA C 520     -36.000 -14.270  19.923  1.00  0.660          C  
ATOM  28019  H   ALA C 520     -35.952 -12.292  18.361  1.00  0.560          H  
ATOM  28020  HA  ALA C 520     -34.139 -14.369  18.859  1.00  0.560          H  
ATOM  28021 1HB  ALA C 520     -35.818 -15.187  20.478  1.00  0.790          H  
ATOM  28022 2HB  ALA C 520     -35.700 -13.409  20.521  1.00  0.790          H  
ATOM  28023 3HB  ALA C 520     -37.061 -14.192  19.682  1.00  0.790          H  
ATOM  28024  N   LEU C 521     -36.665 -15.398  17.048  1.00  0.530          N  
ATOM  28025  CA  LEU C 521     -37.178 -16.512  16.274  1.00  0.560          C  
ATOM  28026  C   LEU C 521     -36.576 -16.652  14.861  1.00  0.540          C  
ATOM  28027  O   LEU C 521     -36.972 -17.546  14.094  1.00  0.580          O  
ATOM  28028  CB  LEU C 521     -38.688 -16.363  16.201  1.00  0.770          C  
ATOM  28029  CG  LEU C 521     -39.485 -16.402  17.526  1.00  0.770          C  
ATOM  28030  CD1 LEU C 521     -40.956 -16.193  17.158  1.00  0.770          C  
ATOM  28031  CD2 LEU C 521     -39.234 -17.699  18.295  1.00  0.770          C  
ATOM  28032  H   LEU C 521     -37.178 -14.509  17.050  1.00  0.640          H  
ATOM  28033  HA  LEU C 521     -36.932 -17.425  16.803  1.00  0.670          H  
ATOM  28034 1HB  LEU C 521     -38.881 -15.376  15.839  1.00  0.930          H  
ATOM  28035 2HB  LEU C 521     -39.091 -17.069  15.506  1.00  0.930          H  
ATOM  28036  HG  LEU C 521     -39.188 -15.575  18.158  1.00  0.930          H  
ATOM  28037 1HD1 LEU C 521     -41.558 -16.190  18.042  1.00  0.930          H  
ATOM  28038 2HD1 LEU C 521     -41.065 -15.243  16.638  1.00  0.930          H  
ATOM  28039 3HD1 LEU C 521     -41.288 -16.998  16.513  1.00  0.930          H  
ATOM  28040 1HD2 LEU C 521     -39.817 -17.696  19.203  1.00  0.930          H  
ATOM  28041 2HD2 LEU C 521     -39.520 -18.538  17.695  1.00  0.930          H  
ATOM  28042 3HD2 LEU C 521     -38.189 -17.785  18.552  1.00  0.930          H  
ATOM  28043  N   SER C 522     -35.663 -15.746  14.503  1.00  0.500          N  
ATOM  28044  CA  SER C 522     -34.988 -15.686  13.202  1.00  0.480          C  
ATOM  28045  C   SER C 522     -33.618 -16.309  13.239  1.00  0.470          C  
ATOM  28046  O   SER C 522     -32.994 -16.423  14.292  1.00  0.460          O  
ATOM  28047  CB  SER C 522     -34.824 -14.260  12.715  1.00  0.680          C  
ATOM  28048  OG  SER C 522     -33.968 -14.215  11.588  1.00  0.680          O  
ATOM  28049  H   SER C 522     -35.368 -15.049  15.194  1.00  0.600          H  
ATOM  28050  HA  SER C 522     -35.590 -16.233  12.475  1.00  0.580          H  
ATOM  28051 1HB  SER C 522     -35.784 -13.840  12.456  1.00  0.820          H  
ATOM  28052 2HB  SER C 522     -34.411 -13.648  13.514  1.00  0.820          H  
ATOM  28053  HG  SER C 522     -34.035 -13.306  11.266  1.00  0.820          H  
ATOM  28054  N   VAL C 523     -33.090 -16.672  12.078  1.00  0.470          N  
ATOM  28055  CA  VAL C 523     -31.726 -17.190  12.023  1.00  0.460          C  
ATOM  28056  C   VAL C 523     -30.731 -16.155  12.567  1.00  0.420          C  
ATOM  28057  O   VAL C 523     -29.702 -16.500  13.146  1.00  0.390          O  
ATOM  28058  CB  VAL C 523     -31.375 -17.660  10.593  1.00  0.650          C  
ATOM  28059  CG1 VAL C 523     -31.264 -16.507   9.641  1.00  0.650          C  
ATOM  28060  CG2 VAL C 523     -30.080 -18.465  10.647  1.00  0.650          C  
ATOM  28061  H   VAL C 523     -33.638 -16.567  11.231  1.00  0.560          H  
ATOM  28062  HA  VAL C 523     -31.670 -18.064  12.668  1.00  0.550          H  
ATOM  28063  HB  VAL C 523     -32.171 -18.277  10.216  1.00  0.780          H  
ATOM  28064 1HG1 VAL C 523     -31.030 -16.877   8.650  1.00  0.780          H  
ATOM  28065 2HG1 VAL C 523     -32.210 -15.985   9.607  1.00  0.780          H  
ATOM  28066 3HG1 VAL C 523     -30.501 -15.844   9.945  1.00  0.780          H  
ATOM  28067 1HG2 VAL C 523     -29.837 -18.827   9.650  1.00  0.780          H  
ATOM  28068 2HG2 VAL C 523     -29.268 -17.849  11.011  1.00  0.780          H  
ATOM  28069 3HG2 VAL C 523     -30.210 -19.312  11.315  1.00  0.780          H  
ATOM  28070  N   TYR C 524     -31.089 -14.885  12.447  1.00  0.420          N  
ATOM  28071  CA  TYR C 524     -30.295 -13.752  12.894  1.00  0.380          C  
ATOM  28072  C   TYR C 524     -30.154 -13.678  14.422  1.00  0.400          C  
ATOM  28073  O   TYR C 524     -29.304 -12.938  14.934  1.00  0.450          O  
ATOM  28074  CB  TYR C 524     -30.898 -12.470  12.302  1.00  0.550          C  
ATOM  28075  CG  TYR C 524     -30.551 -12.272  10.823  1.00  0.550          C  
ATOM  28076  CD1 TYR C 524     -31.147 -13.035   9.838  1.00  0.550          C  
ATOM  28077  CD2 TYR C 524     -29.650 -11.298  10.454  1.00  0.550          C  
ATOM  28078  CE1 TYR C 524     -30.812 -12.849   8.516  1.00  0.550          C  
ATOM  28079  CE2 TYR C 524     -29.350 -11.112   9.119  1.00  0.550          C  
ATOM  28080  CZ  TYR C 524     -29.921 -11.884   8.160  1.00  0.550          C  
ATOM  28081  OH  TYR C 524     -29.607 -11.688   6.825  1.00  0.550          O  
ATOM  28082  H   TYR C 524     -31.984 -14.700  11.998  1.00  0.500          H  
ATOM  28083  HA  TYR C 524     -29.295 -13.864  12.495  1.00  0.460          H  
ATOM  28084 1HB  TYR C 524     -31.982 -12.492  12.405  1.00  0.660          H  
ATOM  28085 2HB  TYR C 524     -30.533 -11.610  12.852  1.00  0.660          H  
ATOM  28086  HD1 TYR C 524     -31.861 -13.795  10.099  1.00  0.660          H  
ATOM  28087  HD2 TYR C 524     -29.176 -10.673  11.210  1.00  0.660          H  
ATOM  28088  HE1 TYR C 524     -31.247 -13.463   7.759  1.00  0.660          H  
ATOM  28089  HE2 TYR C 524     -28.655 -10.351   8.826  1.00  0.660          H  
ATOM  28090  HH  TYR C 524     -30.219 -12.184   6.266  1.00  0.660          H  
ATOM  28091  N   GLY C 525     -31.035 -14.360  15.160  1.00  0.410          N  
ATOM  28092  CA  GLY C 525     -31.005 -14.368  16.619  1.00  0.420          C  
ATOM  28093  C   GLY C 525     -30.556 -15.723  17.184  1.00  0.410          C  
ATOM  28094  O   GLY C 525     -30.624 -15.949  18.395  1.00  0.410          O  
ATOM  28095  H   GLY C 525     -31.730 -14.959  14.709  1.00  0.490          H  
ATOM  28096 1HA  GLY C 525     -30.343 -13.583  16.977  1.00  0.500          H  
ATOM  28097 2HA  GLY C 525     -32.000 -14.142  16.995  1.00  0.500          H  
ATOM  28098  N   LEU C 526     -30.113 -16.634  16.318  1.00  0.420          N  
ATOM  28099  CA  LEU C 526     -29.724 -17.965  16.749  1.00  0.400          C  
ATOM  28100  C   LEU C 526     -28.525 -17.779  17.706  1.00  0.340          C  
ATOM  28101  O   LEU C 526     -27.622 -16.999  17.387  1.00  0.310          O  
ATOM  28102  CB  LEU C 526     -29.412 -18.792  15.475  1.00  0.570          C  
ATOM  28103  CG  LEU C 526     -29.232 -20.334  15.562  1.00  0.570          C  
ATOM  28104  CD1 LEU C 526     -30.574 -21.018  15.918  1.00  0.570          C  
ATOM  28105  CD2 LEU C 526     -28.748 -20.839  14.196  1.00  0.570          C  
ATOM  28106  H   LEU C 526     -30.049 -16.407  15.320  1.00  0.500          H  
ATOM  28107  HA  LEU C 526     -30.566 -18.406  17.269  1.00  0.480          H  
ATOM  28108 1HB  LEU C 526     -30.229 -18.616  14.773  1.00  0.680          H  
ATOM  28109 2HB  LEU C 526     -28.514 -18.379  15.018  1.00  0.680          H  
ATOM  28110  HG  LEU C 526     -28.504 -20.573  16.331  1.00  0.680          H  
ATOM  28111 1HD1 LEU C 526     -30.433 -22.090  15.969  1.00  0.680          H  
ATOM  28112 2HD1 LEU C 526     -30.951 -20.675  16.865  1.00  0.680          H  
ATOM  28113 3HD1 LEU C 526     -31.303 -20.786  15.144  1.00  0.680          H  
ATOM  28114 1HD2 LEU C 526     -28.602 -21.911  14.228  1.00  0.680          H  
ATOM  28115 2HD2 LEU C 526     -29.491 -20.598  13.433  1.00  0.680          H  
ATOM  28116 3HD2 LEU C 526     -27.809 -20.358  13.946  1.00  0.680          H  
ATOM  28117  N   PRO C 527     -28.441 -18.471  18.870  1.00  0.330          N  
ATOM  28118  CA  PRO C 527     -27.395 -18.307  19.879  1.00  0.300          C  
ATOM  28119  C   PRO C 527     -26.072 -18.924  19.466  1.00  0.270          C  
ATOM  28120  O   PRO C 527     -25.572 -19.866  20.084  1.00  0.290          O  
ATOM  28121  CB  PRO C 527     -27.998 -19.029  21.087  1.00  0.450          C  
ATOM  28122  CG  PRO C 527     -28.825 -20.127  20.480  1.00  0.450          C  
ATOM  28123  CD  PRO C 527     -29.427 -19.505  19.215  1.00  0.450          C  
ATOM  28124  HA  PRO C 527     -27.269 -17.234  20.085  1.00  0.360          H  
ATOM  28125 1HB  PRO C 527     -27.201 -19.401  21.748  1.00  0.540          H  
ATOM  28126 2HB  PRO C 527     -28.601 -18.324  21.679  1.00  0.540          H  
ATOM  28127 1HG  PRO C 527     -28.184 -21.004  20.263  1.00  0.540          H  
ATOM  28128 2HG  PRO C 527     -29.588 -20.462  21.200  1.00  0.540          H  
ATOM  28129 1HD  PRO C 527     -29.466 -20.265  18.457  1.00  0.540          H  
ATOM  28130 2HD  PRO C 527     -30.411 -19.058  19.435  1.00  0.540          H  
ATOM  28131  N   ILE C 528     -25.525 -18.374  18.403  1.00  0.310          N  
ATOM  28132  CA  ILE C 528     -24.281 -18.818  17.823  1.00  0.360          C  
ATOM  28133  C   ILE C 528     -23.188 -17.924  18.305  1.00  0.580          C  
ATOM  28134  O   ILE C 528     -23.278 -16.698  18.173  1.00  0.790          O  
ATOM  28135  CB  ILE C 528     -24.332 -18.780  16.280  1.00  0.480          C  
ATOM  28136  CG1 ILE C 528     -25.522 -19.612  15.770  1.00  0.480          C  
ATOM  28137  CG2 ILE C 528     -22.994 -19.250  15.678  1.00  0.480          C  
ATOM  28138  CD1 ILE C 528     -25.526 -21.058  16.198  1.00  0.480          C  
ATOM  28139  H   ILE C 528     -26.023 -17.595  17.975  1.00  0.370          H  
ATOM  28140  HA  ILE C 528     -24.051 -19.826  18.166  1.00  0.430          H  
ATOM  28141  HB  ILE C 528     -24.515 -17.755  15.959  1.00  0.580          H  
ATOM  28142 1HG1 ILE C 528     -26.435 -19.153  16.117  1.00  0.580          H  
ATOM  28143 2HG1 ILE C 528     -25.516 -19.584  14.692  1.00  0.580          H  
ATOM  28144 1HG2 ILE C 528     -23.036 -19.200  14.595  1.00  0.580          H  
ATOM  28145 2HG2 ILE C 528     -22.194 -18.605  16.034  1.00  0.580          H  
ATOM  28146 3HG2 ILE C 528     -22.783 -20.266  15.987  1.00  0.580          H  
ATOM  28147 1HD1 ILE C 528     -26.387 -21.564  15.787  1.00  0.580          H  
ATOM  28148 2HD1 ILE C 528     -24.640 -21.552  15.848  1.00  0.580          H  
ATOM  28149 3HD1 ILE C 528     -25.572 -21.138  17.278  1.00  0.580          H  
ATOM  28150  N   ARG C 529     -22.180 -18.532  18.901  1.00  0.640          N  
ATOM  28151  CA  ARG C 529     -21.063 -17.758  19.413  1.00  0.930          C  
ATOM  28152  C   ARG C 529     -19.743 -18.446  19.166  1.00  0.710          C  
ATOM  28153  O   ARG C 529     -19.676 -19.654  18.962  1.00  0.630          O  
ATOM  28154  CB  ARG C 529     -21.218 -17.460  20.900  1.00  1.190          C  
ATOM  28155  CG  ARG C 529     -21.182 -18.667  21.782  1.00  1.190          C  
ATOM  28156  CD  ARG C 529     -21.302 -18.366  23.204  1.00  1.190          C  
ATOM  28157  NE  ARG C 529     -22.616 -17.903  23.584  1.00  1.190          N  
ATOM  28158  CZ  ARG C 529     -22.942 -17.495  24.829  1.00  1.190          C  
ATOM  28159  NH1 ARG C 529     -22.032 -17.507  25.795  1.00  1.190          N  
ATOM  28160  NH2 ARG C 529     -24.177 -17.084  25.083  1.00  1.190          N  
ATOM  28161  H   ARG C 529     -22.209 -19.559  18.959  1.00  0.770          H  
ATOM  28162  HA  ARG C 529     -21.033 -16.805  18.884  1.00  1.120          H  
ATOM  28163 1HB  ARG C 529     -20.416 -16.796  21.223  1.00  1.420          H  
ATOM  28164 2HB  ARG C 529     -22.161 -16.943  21.070  1.00  1.420          H  
ATOM  28165 1HG  ARG C 529     -22.013 -19.315  21.515  1.00  1.420          H  
ATOM  28166 2HG  ARG C 529     -20.236 -19.183  21.646  1.00  1.420          H  
ATOM  28167 1HD  ARG C 529     -21.078 -19.270  23.770  1.00  1.420          H  
ATOM  28168 2HD  ARG C 529     -20.579 -17.590  23.452  1.00  1.420          H  
ATOM  28169  HE  ARG C 529     -23.337 -17.883  22.875  1.00  1.420          H  
ATOM  28170 1HH1 ARG C 529     -21.063 -17.831  25.607  1.00  1.420          H  
ATOM  28171 2HH1 ARG C 529     -22.276 -17.203  26.724  1.00  1.420          H  
ATOM  28172 1HH2 ARG C 529     -24.869 -17.077  24.346  1.00  1.420          H  
ATOM  28173 2HH2 ARG C 529     -24.430 -16.778  26.012  1.00  1.420          H  
ATOM  28174  N   TRP C 530     -18.686 -17.673  19.198  1.00  0.660          N  
ATOM  28175  CA  TRP C 530     -17.342 -18.194  19.064  1.00  0.540          C  
ATOM  28176  C   TRP C 530     -16.578 -18.167  20.376  1.00  0.580          C  
ATOM  28177  O   TRP C 530     -16.423 -17.095  20.968  1.00  0.770          O  
ATOM  28178  CB  TRP C 530     -16.609 -17.371  18.054  1.00  0.800          C  
ATOM  28179  CG  TRP C 530     -15.265 -17.732  17.940  1.00  0.800          C  
ATOM  28180  CD1 TRP C 530     -14.257 -17.166  18.609  1.00  0.800          C  
ATOM  28181  CD2 TRP C 530     -14.688 -18.714  17.098  1.00  0.800          C  
ATOM  28182  NE1 TRP C 530     -13.107 -17.723  18.250  1.00  0.800          N  
ATOM  28183  CE2 TRP C 530     -13.342 -18.660  17.307  1.00  0.800          C  
ATOM  28184  CE3 TRP C 530     -15.194 -19.606  16.190  1.00  0.800          C  
ATOM  28185  CZ2 TRP C 530     -12.481 -19.436  16.624  1.00  0.800          C  
ATOM  28186  CZ3 TRP C 530     -14.312 -20.390  15.507  1.00  0.800          C  
ATOM  28187  CH2 TRP C 530     -12.992 -20.289  15.720  1.00  0.800          C  
ATOM  28188  H   TRP C 530     -18.806 -16.668  19.319  1.00  0.790          H  
ATOM  28189  HA  TRP C 530     -17.391 -19.223  18.726  1.00  0.650          H  
ATOM  28190 1HB  TRP C 530     -17.088 -17.460  17.079  1.00  0.960          H  
ATOM  28191 2HB  TRP C 530     -16.649 -16.330  18.352  1.00  0.960          H  
ATOM  28192  HD1 TRP C 530     -14.368 -16.358  19.336  1.00  0.960          H  
ATOM  28193  HE1 TRP C 530     -12.173 -17.446  18.596  1.00  0.960          H  
ATOM  28194  HE3 TRP C 530     -16.261 -19.672  16.001  1.00  0.960          H  
ATOM  28195  HZ2 TRP C 530     -11.406 -19.381  16.775  1.00  0.960          H  
ATOM  28196  HZ3 TRP C 530     -14.703 -21.073  14.776  1.00  0.960          H  
ATOM  28197  HH2 TRP C 530     -12.312 -20.897  15.172  1.00  0.960          H  
ATOM  28198  N   GLU C 531     -16.117 -19.330  20.850  1.00  0.480          N  
ATOM  28199  CA  GLU C 531     -15.374 -19.374  22.110  1.00  0.540          C  
ATOM  28200  C   GLU C 531     -14.177 -20.337  22.085  1.00  0.560          C  
ATOM  28201  O   GLU C 531     -14.274 -21.471  21.623  1.00  0.490          O  
ATOM  28202  CB  GLU C 531     -16.297 -19.783  23.279  1.00  0.730          C  
ATOM  28203  CG  GLU C 531     -17.429 -18.789  23.622  1.00  0.730          C  
ATOM  28204  CD  GLU C 531     -18.278 -19.216  24.818  1.00  0.730          C  
ATOM  28205  OE1 GLU C 531     -18.120 -20.325  25.269  1.00  0.730          O  
ATOM  28206  OE2 GLU C 531     -19.068 -18.408  25.290  1.00  0.730          O  
ATOM  28207  H   GLU C 531     -16.247 -20.191  20.307  1.00  0.580          H  
ATOM  28208  HA  GLU C 531     -14.991 -18.375  22.311  1.00  0.650          H  
ATOM  28209 1HB  GLU C 531     -16.760 -20.740  23.045  1.00  0.880          H  
ATOM  28210 2HB  GLU C 531     -15.697 -19.925  24.177  1.00  0.880          H  
ATOM  28211 1HG  GLU C 531     -16.992 -17.812  23.823  1.00  0.880          H  
ATOM  28212 2HG  GLU C 531     -18.076 -18.690  22.756  1.00  0.880          H  
ATOM  28213  N   ALA C 532     -13.050 -19.907  22.650  1.00  0.710          N  
ATOM  28214  CA  ALA C 532     -11.865 -20.764  22.819  1.00  0.820          C  
ATOM  28215  C   ALA C 532     -11.414 -21.506  21.543  1.00  0.940          C  
ATOM  28216  O   ALA C 532     -11.036 -22.686  21.597  1.00  1.810          O  
ATOM  28217  CB  ALA C 532     -12.133 -21.788  23.914  1.00  1.100          C  
ATOM  28218  H   ALA C 532     -13.022 -18.958  22.999  1.00  0.850          H  
ATOM  28219  HA  ALA C 532     -11.041 -20.122  23.135  1.00  0.980          H  
ATOM  28220 1HB  ALA C 532     -11.237 -22.386  24.077  1.00  1.320          H  
ATOM  28221 2HB  ALA C 532     -12.399 -21.275  24.837  1.00  1.320          H  
ATOM  28222 3HB  ALA C 532     -12.952 -22.441  23.612  1.00  1.320          H  
ATOM  28223  N   GLY C 533     -11.439 -20.828  20.405  1.00  0.880          N  
ATOM  28224  CA  GLY C 533     -10.978 -21.414  19.142  1.00  1.000          C  
ATOM  28225  C   GLY C 533     -12.018 -22.221  18.345  1.00  0.860          C  
ATOM  28226  O   GLY C 533     -11.735 -22.658  17.214  1.00  1.020          O  
ATOM  28227  H   GLY C 533     -11.766 -19.873  20.417  1.00  1.060          H  
ATOM  28228 1HA  GLY C 533     -10.582 -20.619  18.514  1.00  1.200          H  
ATOM  28229 2HA  GLY C 533     -10.132 -22.065  19.357  1.00  1.200          H  
ATOM  28230  N   GLU C 534     -13.214 -22.419  18.906  1.00  0.640          N  
ATOM  28231  CA  GLU C 534     -14.253 -23.187  18.228  1.00  0.600          C  
ATOM  28232  C   GLU C 534     -15.626 -22.506  18.341  1.00  0.530          C  
ATOM  28233  O   GLU C 534     -15.879 -21.764  19.290  1.00  0.500          O  
ATOM  28234  CB  GLU C 534     -14.315 -24.621  18.797  1.00  0.860          C  
ATOM  28235  CG  GLU C 534     -13.077 -25.491  18.510  1.00  0.860          C  
ATOM  28236  CD  GLU C 534     -13.215 -26.925  19.000  1.00  0.860          C  
ATOM  28237  OE1 GLU C 534     -14.240 -27.246  19.551  1.00  0.860          O  
ATOM  28238  OE2 GLU C 534     -12.295 -27.690  18.819  1.00  0.860          O  
ATOM  28239  H   GLU C 534     -13.407 -22.049  19.844  1.00  0.770          H  
ATOM  28240  HA  GLU C 534     -13.970 -23.251  17.183  1.00  0.720          H  
ATOM  28241 1HB  GLU C 534     -14.404 -24.555  19.882  1.00  1.030          H  
ATOM  28242 2HB  GLU C 534     -15.198 -25.142  18.445  1.00  1.030          H  
ATOM  28243 1HG  GLU C 534     -12.891 -25.496  17.435  1.00  1.030          H  
ATOM  28244 2HG  GLU C 534     -12.214 -25.040  18.995  1.00  1.030          H  
ATOM  28245  N   PRO C 535     -16.524 -22.701  17.375  1.00  0.520          N  
ATOM  28246  CA  PRO C 535     -17.868 -22.204  17.400  1.00  0.540          C  
ATOM  28247  C   PRO C 535     -18.703 -22.997  18.377  1.00  0.590          C  
ATOM  28248  O   PRO C 535     -18.430 -24.171  18.630  1.00  0.640          O  
ATOM  28249  CB  PRO C 535     -18.315 -22.397  15.984  1.00  0.810          C  
ATOM  28250  CG  PRO C 535     -17.550 -23.579  15.495  1.00  0.810          C  
ATOM  28251  CD  PRO C 535     -16.212 -23.480  16.184  1.00  0.810          C  
ATOM  28252  HA  PRO C 535     -17.867 -21.141  17.663  1.00  0.650          H  
ATOM  28253 1HB  PRO C 535     -19.368 -22.543  15.995  1.00  0.970          H  
ATOM  28254 2HB  PRO C 535     -18.099 -21.481  15.430  1.00  0.970          H  
ATOM  28255 1HG  PRO C 535     -18.083 -24.515  15.754  1.00  0.970          H  
ATOM  28256 2HG  PRO C 535     -17.490 -23.554  14.397  1.00  0.970          H  
ATOM  28257 1HD  PRO C 535     -15.859 -24.487  16.415  1.00  0.970          H  
ATOM  28258 2HD  PRO C 535     -15.544 -22.937  15.576  1.00  0.970          H  
ATOM  28259  N   VAL C 536     -19.753 -22.373  18.856  1.00  0.630          N  
ATOM  28260  CA  VAL C 536     -20.690 -22.963  19.774  1.00  0.740          C  
ATOM  28261  C   VAL C 536     -22.103 -22.943  19.187  1.00  0.770          C  
ATOM  28262  O   VAL C 536     -22.547 -21.925  18.647  1.00  0.730          O  
ATOM  28263  CB  VAL C 536     -20.651 -22.162  21.087  1.00  0.990          C  
ATOM  28264  CG1 VAL C 536     -21.604 -22.731  22.123  1.00  0.990          C  
ATOM  28265  CG2 VAL C 536     -19.205 -22.085  21.617  1.00  0.990          C  
ATOM  28266  H   VAL C 536     -19.887 -21.397  18.615  1.00  0.760          H  
ATOM  28267  HA  VAL C 536     -20.394 -23.994  19.965  1.00  0.890          H  
ATOM  28268  HB  VAL C 536     -20.987 -21.189  20.871  1.00  1.190          H  
ATOM  28269 1HG1 VAL C 536     -21.568 -22.112  23.019  1.00  1.190          H  
ATOM  28270 2HG1 VAL C 536     -22.604 -22.730  21.740  1.00  1.190          H  
ATOM  28271 3HG1 VAL C 536     -21.310 -23.749  22.374  1.00  1.190          H  
ATOM  28272 1HG2 VAL C 536     -19.181 -21.483  22.527  1.00  1.190          H  
ATOM  28273 2HG2 VAL C 536     -18.841 -23.085  21.836  1.00  1.190          H  
ATOM  28274 3HG2 VAL C 536     -18.554 -21.623  20.874  1.00  1.190          H  
ATOM  28275  N   ASN C 537     -22.797 -24.080  19.347  1.00  0.990          N  
ATOM  28276  CA  ASN C 537     -24.189 -24.341  18.930  1.00  1.260          C  
ATOM  28277  C   ASN C 537     -24.485 -24.245  17.453  1.00  0.580          C  
ATOM  28278  O   ASN C 537     -25.593 -23.913  17.056  1.00  1.340          O  
ATOM  28279  CB  ASN C 537     -25.156 -23.381  19.624  1.00  1.660          C  
ATOM  28280  CG  ASN C 537     -25.211 -23.490  21.106  1.00  1.660          C  
ATOM  28281  OD1 ASN C 537     -25.121 -24.583  21.687  1.00  1.660          O  
ATOM  28282  ND2 ASN C 537     -25.371 -22.354  21.748  1.00  1.660          N  
ATOM  28283  H   ASN C 537     -22.313 -24.838  19.811  1.00  1.190          H  
ATOM  28284  HA  ASN C 537     -24.436 -25.360  19.232  1.00  1.510          H  
ATOM  28285 1HB  ASN C 537     -24.904 -22.353  19.368  1.00  1.990          H  
ATOM  28286 2HB  ASN C 537     -26.163 -23.553  19.249  1.00  1.990          H  
ATOM  28287 1HD2 ASN C 537     -25.422 -22.343  22.746  1.00  1.990          H  
ATOM  28288 2HD2 ASN C 537     -25.441 -21.475  21.221  1.00  1.990          H  
ATOM  28289  N   VAL C 538     -23.535 -24.595  16.643  1.00  0.580          N  
ATOM  28290  CA  VAL C 538     -23.692 -24.555  15.217  1.00  0.790          C  
ATOM  28291  C   VAL C 538     -24.345 -25.816  14.677  1.00  0.820          C  
ATOM  28292  O   VAL C 538     -24.030 -26.916  15.120  1.00  0.680          O  
ATOM  28293  CB  VAL C 538     -22.321 -24.292  14.624  1.00  1.020          C  
ATOM  28294  CG1 VAL C 538     -22.318 -24.364  13.186  1.00  1.020          C  
ATOM  28295  CG2 VAL C 538     -21.916 -22.912  15.022  1.00  1.020          C  
ATOM  28296  H   VAL C 538     -22.658 -24.920  17.023  1.00  0.700          H  
ATOM  28297  HA  VAL C 538     -24.333 -23.711  14.967  1.00  0.950          H  
ATOM  28298  HB  VAL C 538     -21.609 -25.026  15.003  1.00  1.230          H  
ATOM  28299 1HG1 VAL C 538     -21.307 -24.149  12.886  1.00  1.230          H  
ATOM  28300 2HG1 VAL C 538     -22.595 -25.361  12.846  1.00  1.230          H  
ATOM  28301 3HG1 VAL C 538     -23.002 -23.626  12.764  1.00  1.230          H  
ATOM  28302 1HG2 VAL C 538     -20.968 -22.726  14.605  1.00  1.230          H  
ATOM  28303 2HG2 VAL C 538     -22.630 -22.203  14.620  1.00  1.230          H  
ATOM  28304 3HG2 VAL C 538     -21.878 -22.812  16.108  1.00  1.230          H  
ATOM  28305  N   GLY C 539     -25.276 -25.655  13.736  1.00  1.100          N  
ATOM  28306  CA  GLY C 539     -25.936 -26.809  13.133  1.00  1.170          C  
ATOM  28307  C   GLY C 539     -27.419 -26.932  13.460  1.00  1.110          C  
ATOM  28308  O   GLY C 539     -28.034 -27.961  13.180  1.00  1.150          O  
ATOM  28309  H   GLY C 539     -25.495 -24.723  13.416  1.00  1.320          H  
ATOM  28310 1HA  GLY C 539     -25.817 -26.754  12.051  1.00  1.400          H  
ATOM  28311 2HA  GLY C 539     -25.427 -27.717  13.451  1.00  1.400          H  
ATOM  28312  N   ALA C 540     -28.008 -25.920  14.086  1.00  1.040          N  
ATOM  28313  CA  ALA C 540     -29.434 -25.994  14.341  1.00  1.020          C  
ATOM  28314  C   ALA C 540     -30.136 -26.066  12.978  1.00  0.970          C  
ATOM  28315  O   ALA C 540     -29.717 -25.375  12.042  1.00  0.940          O  
ATOM  28316  CB  ALA C 540     -29.876 -24.809  15.161  1.00  1.440          C  
ATOM  28317  H   ALA C 540     -27.494 -25.093  14.350  1.00  1.250          H  
ATOM  28318  HA  ALA C 540     -29.648 -26.912  14.889  1.00  1.220          H  
ATOM  28319 1HB  ALA C 540     -30.892 -24.896  15.342  1.00  1.720          H  
ATOM  28320 2HB  ALA C 540     -29.341 -24.798  16.110  1.00  1.720          H  
ATOM  28321 3HB  ALA C 540     -29.671 -23.903  14.616  1.00  1.720          H  
ATOM  28322  N   GLN C 541     -31.198 -26.873  12.865  1.00  1.000          N  
ATOM  28323  CA  GLN C 541     -31.950 -27.042  11.610  1.00  0.960          C  
ATOM  28324  C   GLN C 541     -33.453 -27.105  11.815  1.00  0.930          C  
ATOM  28325  O   GLN C 541     -33.926 -27.431  12.904  1.00  0.990          O  
ATOM  28326  CB  GLN C 541     -31.513 -28.317  10.857  1.00  1.360          C  
ATOM  28327  CG  GLN C 541     -30.065 -28.336  10.326  1.00  1.360          C  
ATOM  28328  CD  GLN C 541     -29.840 -27.458   9.100  1.00  1.360          C  
ATOM  28329  OE1 GLN C 541     -29.872 -27.948   7.964  1.00  1.360          O  
ATOM  28330  NE2 GLN C 541     -29.633 -26.172   9.320  1.00  1.360          N  
ATOM  28331  H   GLN C 541     -31.488 -27.402  13.677  1.00  1.200          H  
ATOM  28332  HA  GLN C 541     -31.759 -26.178  10.980  1.00  1.150          H  
ATOM  28333 1HB  GLN C 541     -31.627 -29.175  11.517  1.00  1.630          H  
ATOM  28334 2HB  GLN C 541     -32.181 -28.479  10.008  1.00  1.630          H  
ATOM  28335 1HG  GLN C 541     -29.396 -27.998  11.100  1.00  1.630          H  
ATOM  28336 2HG  GLN C 541     -29.814 -29.359  10.054  1.00  1.630          H  
ATOM  28337 1HE2 GLN C 541     -29.478 -25.539   8.558  1.00  1.630          H  
ATOM  28338 2HE2 GLN C 541     -29.640 -25.814  10.281  1.00  1.630          H  
ATOM  28339  N   LEU C 542     -34.193 -26.791  10.753  1.00  0.880          N  
ATOM  28340  CA  LEU C 542     -35.646 -26.907  10.753  1.00  0.860          C  
ATOM  28341  C   LEU C 542     -36.000 -28.367  10.511  1.00  0.890          C  
ATOM  28342  O   LEU C 542     -35.267 -29.082   9.820  1.00  0.910          O  
ATOM  28343  CB  LEU C 542     -36.279 -26.095   9.610  1.00  1.210          C  
ATOM  28344  CG  LEU C 542     -36.039 -24.567   9.557  1.00  1.210          C  
ATOM  28345  CD1 LEU C 542     -36.679 -24.063   8.320  1.00  1.210          C  
ATOM  28346  CD2 LEU C 542     -36.629 -23.863  10.732  1.00  1.210          C  
ATOM  28347  H   LEU C 542     -33.725 -26.504   9.904  1.00  1.060          H  
ATOM  28348  HA  LEU C 542     -36.044 -26.606  11.722  1.00  1.030          H  
ATOM  28349 1HB  LEU C 542     -35.923 -26.511   8.666  1.00  1.450          H  
ATOM  28350 2HB  LEU C 542     -37.361 -26.253   9.651  1.00  1.450          H  
ATOM  28351  HG  LEU C 542     -34.969 -24.371   9.514  1.00  1.450          H  
ATOM  28352 1HD1 LEU C 542     -36.523 -23.009   8.224  1.00  1.450          H  
ATOM  28353 2HD1 LEU C 542     -36.248 -24.574   7.474  1.00  1.450          H  
ATOM  28354 3HD1 LEU C 542     -37.744 -24.264   8.362  1.00  1.450          H  
ATOM  28355 1HD2 LEU C 542     -36.442 -22.792  10.649  1.00  1.450          H  
ATOM  28356 2HD2 LEU C 542     -37.695 -24.030  10.753  1.00  1.450          H  
ATOM  28357 3HD2 LEU C 542     -36.182 -24.236  11.642  1.00  1.450          H  
ATOM  28358  N   THR C 543     -37.139 -28.791  11.032  1.00  0.890          N  
ATOM  28359  CA  THR C 543     -37.645 -30.145  10.817  1.00  0.920          C  
ATOM  28360  C   THR C 543     -39.049 -30.073  10.235  1.00  0.940          C  
ATOM  28361  O   THR C 543     -39.656 -29.009  10.204  1.00  0.910          O  
ATOM  28362  CB  THR C 543     -37.691 -30.938  12.137  1.00  1.280          C  
ATOM  28363  OG1 THR C 543     -38.697 -30.362  13.001  1.00  1.280          O  
ATOM  28364  CG2 THR C 543     -36.331 -30.856  12.825  1.00  1.280          C  
ATOM  28365  H   THR C 543     -37.674 -28.156  11.626  1.00  1.070          H  
ATOM  28366  HA  THR C 543     -37.000 -30.663  10.107  1.00  1.100          H  
ATOM  28367  HB  THR C 543     -37.940 -31.977  11.934  1.00  1.530          H  
ATOM  28368  HG1 THR C 543     -38.818 -30.933  13.778  1.00  1.530          H  
ATOM  28369 1HG2 THR C 543     -36.360 -31.413  13.759  1.00  1.530          H  
ATOM  28370 2HG2 THR C 543     -35.569 -31.281  12.171  1.00  1.530          H  
ATOM  28371 3HG2 THR C 543     -36.080 -29.818  13.039  1.00  1.530          H  
ATOM  28372  N   THR C 544     -39.624 -31.204   9.825  1.00  0.990          N  
ATOM  28373  CA  THR C 544     -40.966 -31.156   9.237  1.00  1.030          C  
ATOM  28374  C   THR C 544     -42.059 -30.749  10.228  1.00  1.030          C  
ATOM  28375  O   THR C 544     -43.102 -30.229   9.831  1.00  1.060          O  
ATOM  28376  CB  THR C 544     -41.333 -32.501   8.586  1.00  1.430          C  
ATOM  28377  OG1 THR C 544     -41.257 -33.549   9.564  1.00  1.430          O  
ATOM  28378  CG2 THR C 544     -40.388 -32.792   7.438  1.00  1.430          C  
ATOM  28379  H   THR C 544     -39.136 -32.087   9.882  1.00  1.190          H  
ATOM  28380  HA  THR C 544     -40.950 -30.419   8.438  1.00  1.240          H  
ATOM  28381  HB  THR C 544     -42.350 -32.453   8.201  1.00  1.710          H  
ATOM  28382  HG1 THR C 544     -42.053 -33.540  10.123  1.00  1.710          H  
ATOM  28383 1HG2 THR C 544     -40.664 -33.741   6.984  1.00  1.710          H  
ATOM  28384 2HG2 THR C 544     -40.463 -31.995   6.693  1.00  1.710          H  
ATOM  28385 3HG2 THR C 544     -39.371 -32.852   7.801  1.00  1.710          H  
ATOM  28386  N   GLU C 545     -41.821 -30.934  11.523  1.00  0.990          N  
ATOM  28387  CA  GLU C 545     -42.811 -30.566  12.529  1.00  1.000          C  
ATOM  28388  C   GLU C 545     -42.625 -29.131  13.011  1.00  0.960          C  
ATOM  28389  O   GLU C 545     -43.328 -28.674  13.912  1.00  0.960          O  
ATOM  28390  CB  GLU C 545     -42.748 -31.519  13.724  1.00  1.400          C  
ATOM  28391  CG  GLU C 545     -43.074 -32.969  13.392  1.00  1.400          C  
ATOM  28392  CD  GLU C 545     -44.487 -33.164  12.898  1.00  1.400          C  
ATOM  28393  OE1 GLU C 545     -45.382 -32.520  13.410  1.00  1.400          O  
ATOM  28394  OE2 GLU C 545     -44.670 -33.961  12.009  1.00  1.400          O  
ATOM  28395  H   GLU C 545     -40.963 -31.379  11.822  1.00  1.190          H  
ATOM  28396  HA  GLU C 545     -43.798 -30.647  12.080  1.00  1.200          H  
ATOM  28397 1HB  GLU C 545     -41.748 -31.488  14.156  1.00  1.680          H  
ATOM  28398 2HB  GLU C 545     -43.448 -31.187  14.491  1.00  1.680          H  
ATOM  28399 1HG  GLU C 545     -42.384 -33.317  12.624  1.00  1.680          H  
ATOM  28400 2HG  GLU C 545     -42.918 -33.577  14.282  1.00  1.680          H  
ATOM  28401  N   THR C 546     -41.653 -28.437  12.439  1.00  0.930          N  
ATOM  28402  CA  THR C 546     -41.332 -27.087  12.826  1.00  0.900          C  
ATOM  28403  C   THR C 546     -42.356 -26.117  12.247  1.00  0.880          C  
ATOM  28404  O   THR C 546     -42.650 -26.149  11.052  1.00  0.870          O  
ATOM  28405  CB  THR C 546     -39.903 -26.786  12.341  1.00  1.270          C  
ATOM  28406  OG1 THR C 546     -38.979 -27.712  12.964  1.00  1.270          O  
ATOM  28407  CG2 THR C 546     -39.492 -25.449  12.683  1.00  1.270          C  
ATOM  28408  H   THR C 546     -41.111 -28.843  11.674  1.00  1.120          H  
ATOM  28409  HA  THR C 546     -41.362 -27.014  13.913  1.00  1.080          H  
ATOM  28410  HB  THR C 546     -39.856 -26.890  11.264  1.00  1.530          H  
ATOM  28411  HG1 THR C 546     -39.310 -28.632  12.894  1.00  1.530          H  
ATOM  28412 1HG2 THR C 546     -38.488 -25.301  12.346  1.00  1.530          H  
ATOM  28413 2HG2 THR C 546     -40.149 -24.724  12.215  1.00  1.530          H  
ATOM  28414 3HG2 THR C 546     -39.530 -25.348  13.761  1.00  1.530          H  
ATOM  28415  N   GLU C 547     -42.913 -25.263  13.103  1.00  0.870          N  
ATOM  28416  CA  GLU C 547     -43.898 -24.266  12.684  1.00  0.860          C  
ATOM  28417  C   GLU C 547     -43.224 -22.990  12.225  1.00  0.820          C  
ATOM  28418  O   GLU C 547     -42.458 -22.389  12.983  1.00  0.790          O  
ATOM  28419  CB  GLU C 547     -44.882 -23.990  13.816  1.00  1.210          C  
ATOM  28420  CG  GLU C 547     -45.792 -25.160  14.154  1.00  1.210          C  
ATOM  28421  CD  GLU C 547     -46.794 -24.832  15.231  1.00  1.210          C  
ATOM  28422  OE1 GLU C 547     -47.595 -23.962  15.009  1.00  1.210          O  
ATOM  28423  OE2 GLU C 547     -46.757 -25.434  16.282  1.00  1.210          O  
ATOM  28424  H   GLU C 547     -42.642 -25.313  14.076  1.00  1.040          H  
ATOM  28425  HA  GLU C 547     -44.458 -24.649  11.845  1.00  1.030          H  
ATOM  28426 1HB  GLU C 547     -44.328 -23.764  14.711  1.00  1.450          H  
ATOM  28427 2HB  GLU C 547     -45.486 -23.136  13.584  1.00  1.450          H  
ATOM  28428 1HG  GLU C 547     -46.332 -25.436  13.251  1.00  1.450          H  
ATOM  28429 2HG  GLU C 547     -45.184 -26.014  14.458  1.00  1.450          H  
ATOM  28430  N   VAL C 548     -43.512 -22.573  10.987  1.00  0.800          N  
ATOM  28431  CA  VAL C 548     -42.893 -21.375  10.432  1.00  0.750          C  
ATOM  28432  C   VAL C 548     -43.877 -20.378   9.807  1.00  0.740          C  
ATOM  28433  O   VAL C 548     -45.017 -20.714   9.471  1.00  0.760          O  
ATOM  28434  CB  VAL C 548     -41.842 -21.761   9.347  1.00  1.070          C  
ATOM  28435  CG1 VAL C 548     -40.722 -22.644   9.954  1.00  1.070          C  
ATOM  28436  CG2 VAL C 548     -42.535 -22.506   8.158  1.00  1.070          C  
ATOM  28437  H   VAL C 548     -44.156 -23.134  10.420  1.00  0.960          H  
ATOM  28438  HA  VAL C 548     -42.377 -20.869  11.242  1.00  0.900          H  
ATOM  28439  HB  VAL C 548     -41.375 -20.847   8.988  1.00  1.280          H  
ATOM  28440 1HG1 VAL C 548     -39.981 -22.878   9.189  1.00  1.280          H  
ATOM  28441 2HG1 VAL C 548     -40.240 -22.108  10.773  1.00  1.280          H  
ATOM  28442 3HG1 VAL C 548     -41.152 -23.569  10.329  1.00  1.280          H  
ATOM  28443 1HG2 VAL C 548     -41.796 -22.751   7.398  1.00  1.280          H  
ATOM  28444 2HG2 VAL C 548     -43.000 -23.429   8.521  1.00  1.280          H  
ATOM  28445 3HG2 VAL C 548     -43.302 -21.870   7.719  1.00  1.280          H  
ATOM  28446  N   HIS C 549     -43.398 -19.146   9.624  1.00  0.710          N  
ATOM  28447  CA  HIS C 549     -44.149 -18.106   8.914  1.00  0.710          C  
ATOM  28448  C   HIS C 549     -43.157 -17.068   8.405  1.00  0.670          C  
ATOM  28449  O   HIS C 549     -41.992 -17.072   8.810  1.00  0.630          O  
ATOM  28450  CB  HIS C 549     -45.231 -17.453   9.799  1.00  0.990          C  
ATOM  28451  CG  HIS C 549     -44.759 -16.556  10.885  1.00  0.990          C  
ATOM  28452  ND1 HIS C 549     -44.167 -17.015  12.012  1.00  0.990          N  
ATOM  28453  CD2 HIS C 549     -44.867 -15.224  11.035  1.00  0.990          C  
ATOM  28454  CE1 HIS C 549     -43.913 -16.017  12.812  1.00  0.990          C  
ATOM  28455  NE2 HIS C 549     -44.332 -14.911  12.248  1.00  0.990          N  
ATOM  28456  H   HIS C 549     -42.462 -18.950   9.993  1.00  0.850          H  
ATOM  28457  HA  HIS C 549     -44.650 -18.537   8.044  1.00  0.850          H  
ATOM  28458 1HB  HIS C 549     -45.925 -16.884   9.169  1.00  1.190          H  
ATOM  28459 2HB  HIS C 549     -45.814 -18.233  10.273  1.00  1.190          H  
ATOM  28460  HD1 HIS C 549     -43.753 -17.917  12.124  1.00  1.190          H  
ATOM  28461  HD2 HIS C 549     -45.283 -14.449  10.414  1.00  1.190          H  
ATOM  28462  HE1 HIS C 549     -43.438 -16.204  13.766  1.00  1.190          H  
ATOM  28463  N   MET C 550     -43.588 -16.194   7.504  1.00  0.690          N  
ATOM  28464  CA  MET C 550     -42.667 -15.174   6.992  1.00  0.640          C  
ATOM  28465  C   MET C 550     -42.328 -14.168   8.078  1.00  0.600          C  
ATOM  28466  O   MET C 550     -43.161 -13.847   8.916  1.00  0.630          O  
ATOM  28467  CB  MET C 550     -43.229 -14.490   5.747  1.00  0.920          C  
ATOM  28468  CG  MET C 550     -43.460 -15.438   4.536  1.00  0.920          C  
ATOM  28469  SD  MET C 550     -41.966 -16.292   3.843  1.00  0.920          S  
ATOM  28470  CE  MET C 550     -40.982 -15.031   3.029  1.00  0.920          C  
ATOM  28471  H   MET C 550     -44.552 -16.233   7.200  1.00  0.830          H  
ATOM  28472  HA  MET C 550     -41.734 -15.646   6.710  1.00  0.770          H  
ATOM  28473 1HB  MET C 550     -44.184 -14.028   5.984  1.00  1.100          H  
ATOM  28474 2HB  MET C 550     -42.556 -13.689   5.437  1.00  1.100          H  
ATOM  28475 1HG  MET C 550     -44.152 -16.204   4.853  1.00  1.100          H  
ATOM  28476 2HG  MET C 550     -43.931 -14.883   3.744  1.00  1.100          H  
ATOM  28477 1HE  MET C 550     -40.110 -15.499   2.583  1.00  1.100          H  
ATOM  28478 2HE  MET C 550     -41.564 -14.563   2.251  1.00  1.100          H  
ATOM  28479 3HE  MET C 550     -40.667 -14.280   3.757  1.00  1.100          H  
ATOM  28480  N   LEU C 551     -41.108 -13.652   8.038  1.00  0.550          N  
ATOM  28481  CA  LEU C 551     -40.627 -12.681   9.006  1.00  0.540          C  
ATOM  28482  C   LEU C 551     -41.492 -11.436   9.078  1.00  0.580          C  
ATOM  28483  O   LEU C 551     -41.937 -11.063  10.161  1.00  0.780          O  
ATOM  28484  CB  LEU C 551     -39.159 -12.370   8.637  1.00  0.760          C  
ATOM  28485  CG  LEU C 551     -38.352 -11.313   9.416  1.00  0.760          C  
ATOM  28486  CD1 LEU C 551     -38.234 -11.722  10.804  1.00  0.760          C  
ATOM  28487  CD2 LEU C 551     -36.973 -11.211   8.805  1.00  0.760          C  
ATOM  28488  H   LEU C 551     -40.469 -13.978   7.319  1.00  0.660          H  
ATOM  28489  HA  LEU C 551     -40.677 -13.134   9.974  1.00  0.650          H  
ATOM  28490 1HB  LEU C 551     -38.602 -13.307   8.717  1.00  0.910          H  
ATOM  28491 2HB  LEU C 551     -39.136 -12.091   7.619  1.00  0.910          H  
ATOM  28492  HG  LEU C 551     -38.834 -10.362   9.369  1.00  0.910          H  
ATOM  28493 1HD1 LEU C 551     -37.653 -11.025  11.362  1.00  0.910          H  
ATOM  28494 2HD1 LEU C 551     -39.215 -11.789  11.241  1.00  0.910          H  
ATOM  28495 3HD1 LEU C 551     -37.740 -12.683  10.815  1.00  0.910          H  
ATOM  28496 1HD2 LEU C 551     -36.375 -10.491   9.336  1.00  0.910          H  
ATOM  28497 2HD2 LEU C 551     -36.492 -12.183   8.873  1.00  0.910          H  
ATOM  28498 3HD2 LEU C 551     -37.045 -10.913   7.761  1.00  0.910          H  
ATOM  28499  N   GLN C 552     -41.743 -10.794   7.951  1.00  0.510          N  
ATOM  28500  CA  GLN C 552     -42.607  -9.617   7.911  1.00  0.540          C  
ATOM  28501  C   GLN C 552     -43.414  -9.656   6.617  1.00  0.550          C  
ATOM  28502  O   GLN C 552     -42.940 -10.175   5.605  1.00  0.560          O  
ATOM  28503  CB  GLN C 552     -41.803  -8.314   8.071  1.00  0.740          C  
ATOM  28504  CG  GLN C 552     -41.136  -8.128   9.456  1.00  0.740          C  
ATOM  28505  CD  GLN C 552     -40.486  -6.766   9.669  1.00  0.740          C  
ATOM  28506  OE1 GLN C 552     -40.418  -5.936   8.752  1.00  0.740          O  
ATOM  28507  NE2 GLN C 552     -40.014  -6.524  10.893  1.00  0.740          N  
ATOM  28508  H   GLN C 552     -41.348 -11.150   7.093  1.00  0.610          H  
ATOM  28509  HA  GLN C 552     -43.315  -9.667   8.738  1.00  0.650          H  
ATOM  28510 1HB  GLN C 552     -40.999  -8.338   7.378  1.00  0.890          H  
ATOM  28511 2HB  GLN C 552     -42.425  -7.450   7.846  1.00  0.890          H  
ATOM  28512 1HG  GLN C 552     -41.884  -8.280  10.235  1.00  0.890          H  
ATOM  28513 2HG  GLN C 552     -40.369  -8.853   9.570  1.00  0.890          H  
ATOM  28514 1HE2 GLN C 552     -39.563  -5.650  11.134  1.00  0.890          H  
ATOM  28515 2HE2 GLN C 552     -40.088  -7.209  11.658  1.00  0.890          H  
ATOM  28516  N   ASP C 553     -44.600  -9.057   6.578  1.00  0.640          N  
ATOM  28517  CA  ASP C 553     -45.362  -9.146   5.326  1.00  0.610          C  
ATOM  28518  C   ASP C 553     -45.009  -8.122   4.285  1.00  0.690          C  
ATOM  28519  O   ASP C 553     -45.626  -8.082   3.226  1.00  1.250          O  
ATOM  28520  CB  ASP C 553     -46.862  -9.128   5.533  1.00  0.870          C  
ATOM  28521  CG  ASP C 553     -47.403  -7.896   6.177  1.00  0.870          C  
ATOM  28522  OD1 ASP C 553     -46.648  -6.961   6.410  1.00  0.870          O  
ATOM  28523  OD2 ASP C 553     -48.580  -7.898   6.470  1.00  0.870          O  
ATOM  28524  H   ASP C 553     -44.963  -8.535   7.380  1.00  0.770          H  
ATOM  28525  HA  ASP C 553     -45.147 -10.123   4.894  1.00  0.730          H  
ATOM  28526 1HB  ASP C 553     -47.334  -9.210   4.554  1.00  1.040          H  
ATOM  28527 2HB  ASP C 553     -47.148  -9.972   6.048  1.00  1.040          H  
ATOM  28528  N   GLY C 554     -44.007  -7.321   4.550  1.00  0.470          N  
ATOM  28529  CA  GLY C 554     -43.578  -6.336   3.586  1.00  0.570          C  
ATOM  28530  C   GLY C 554     -42.219  -6.645   2.982  1.00  0.580          C  
ATOM  28531  O   GLY C 554     -41.739  -5.894   2.138  1.00  1.050          O  
ATOM  28532  H   GLY C 554     -43.566  -7.400   5.452  1.00  0.560          H  
ATOM  28533 1HA  GLY C 554     -44.320  -6.239   2.795  1.00  0.680          H  
ATOM  28534 2HA  GLY C 554     -43.532  -5.373   4.084  1.00  0.680          H  
ATOM  28535  N   ILE C 555     -41.593  -7.767   3.359  1.00  0.660          N  
ATOM  28536  CA  ILE C 555     -40.218  -7.946   2.896  1.00  0.860          C  
ATOM  28537  C   ILE C 555     -39.968  -8.815   1.698  1.00  0.480          C  
ATOM  28538  O   ILE C 555     -38.822  -8.873   1.259  1.00  0.850          O  
ATOM  28539  CB  ILE C 555     -39.318  -8.506   4.009  1.00  1.120          C  
ATOM  28540  CG1 ILE C 555     -39.776  -9.946   4.386  1.00  1.120          C  
ATOM  28541  CG2 ILE C 555     -39.364  -7.550   5.178  1.00  1.120          C  
ATOM  28542  CD1 ILE C 555     -38.846 -10.695   5.261  1.00  1.120          C  
ATOM  28543  H   ILE C 555     -42.042  -8.439   3.992  1.00  0.790          H  
ATOM  28544  HA  ILE C 555     -39.835  -6.958   2.648  1.00  1.030          H  
ATOM  28545  HB  ILE C 555     -38.291  -8.579   3.653  1.00  1.350          H  
ATOM  28546 1HG1 ILE C 555     -40.716  -9.890   4.878  1.00  1.350          H  
ATOM  28547 2HG1 ILE C 555     -39.885 -10.537   3.488  1.00  1.350          H  
ATOM  28548 1HG2 ILE C 555     -38.738  -7.903   5.979  1.00  1.350          H  
ATOM  28549 2HG2 ILE C 555     -39.016  -6.574   4.852  1.00  1.350          H  
ATOM  28550 3HG2 ILE C 555     -40.375  -7.456   5.521  1.00  1.350          H  
ATOM  28551 1HD1 ILE C 555     -39.260 -11.685   5.436  1.00  1.350          H  
ATOM  28552 2HD1 ILE C 555     -37.889 -10.792   4.769  1.00  1.350          H  
ATOM  28553 3HD1 ILE C 555     -38.720 -10.178   6.202  1.00  1.350          H  
ATOM  28554  N   ALA C 556     -40.954  -9.543   1.180  1.00  0.380          N  
ATOM  28555  CA  ALA C 556     -40.631 -10.359   0.027  1.00  0.530          C  
ATOM  28556  C   ALA C 556     -41.843 -10.584  -0.860  1.00  0.490          C  
ATOM  28557  O   ALA C 556     -42.976 -10.611  -0.378  1.00  0.510          O  
ATOM  28558  CB  ALA C 556     -40.030 -11.683   0.483  1.00  0.680          C  
ATOM  28559  H   ALA C 556     -41.890  -9.527   1.562  1.00  0.460          H  
ATOM  28560  HA  ALA C 556     -39.907  -9.809  -0.546  1.00  0.640          H  
ATOM  28561 1HB  ALA C 556     -39.741 -12.244  -0.385  1.00  0.820          H  
ATOM  28562 2HB  ALA C 556     -39.151 -11.490   1.088  1.00  0.820          H  
ATOM  28563 3HB  ALA C 556     -40.755 -12.241   1.066  1.00  0.820          H  
ATOM  28564  N   ARG C 557     -41.590 -10.752  -2.159  1.00  0.470          N  
ATOM  28565  CA  ARG C 557     -42.660 -10.984  -3.134  1.00  0.510          C  
ATOM  28566  C   ARG C 557     -42.310 -11.929  -4.268  1.00  0.490          C  
ATOM  28567  O   ARG C 557     -41.184 -11.906  -4.777  1.00  0.490          O  
ATOM  28568  CB  ARG C 557     -43.035  -9.686  -3.772  1.00  0.700          C  
ATOM  28569  CG  ARG C 557     -44.186  -9.728  -4.668  1.00  0.700          C  
ATOM  28570  CD  ARG C 557     -44.377  -8.494  -5.184  1.00  0.700          C  
ATOM  28571  NE  ARG C 557     -45.509  -8.448  -6.034  1.00  0.700          N  
ATOM  28572  CZ  ARG C 557     -46.731  -8.084  -5.668  1.00  0.700          C  
ATOM  28573  NH1 ARG C 557     -47.029  -7.711  -4.444  1.00  0.700          N  
ATOM  28574  NH2 ARG C 557     -47.614  -8.115  -6.587  1.00  0.700          N  
ATOM  28575  H   ARG C 557     -40.608 -10.689  -2.450  1.00  0.560          H  
ATOM  28576  HA  ARG C 557     -43.522 -11.393  -2.604  1.00  0.610          H  
ATOM  28577 1HB  ARG C 557     -43.255  -8.960  -2.994  1.00  0.840          H  
ATOM  28578 2HB  ARG C 557     -42.193  -9.319  -4.352  1.00  0.840          H  
ATOM  28579 1HG  ARG C 557     -44.030 -10.372  -5.519  1.00  0.840          H  
ATOM  28580 2HG  ARG C 557     -45.074 -10.022  -4.130  1.00  0.840          H  
ATOM  28581 1HD  ARG C 557     -44.506  -7.794  -4.372  1.00  0.840          H  
ATOM  28582 2HD  ARG C 557     -43.496  -8.224  -5.770  1.00  0.840          H  
ATOM  28583  HE  ARG C 557     -45.419  -8.739  -7.022  1.00  0.840          H  
ATOM  28584 1HH1 ARG C 557     -46.333  -7.693  -3.728  1.00  0.840          H  
ATOM  28585 2HH1 ARG C 557     -47.995  -7.445  -4.214  1.00  0.840          H  
ATOM  28586 1HH2 ARG C 557     -47.324  -8.436  -7.516  1.00  0.840          H  
ATOM  28587 2HH2 ARG C 557     -48.592  -7.882  -6.433  1.00  0.840          H  
ATOM  28588  N   LEU C 558     -43.292 -12.717  -4.716  1.00  0.510          N  
ATOM  28589  CA  LEU C 558     -43.078 -13.572  -5.880  1.00  0.510          C  
ATOM  28590  C   LEU C 558     -43.411 -12.828  -7.165  1.00  0.510          C  
ATOM  28591  O   LEU C 558     -44.522 -12.330  -7.348  1.00  0.520          O  
ATOM  28592  CB  LEU C 558     -43.936 -14.830  -5.826  1.00  0.710          C  
ATOM  28593  CG  LEU C 558     -43.688 -15.818  -4.730  1.00  0.710          C  
ATOM  28594  CD1 LEU C 558     -44.801 -16.870  -4.797  1.00  0.710          C  
ATOM  28595  CD2 LEU C 558     -42.301 -16.473  -4.881  1.00  0.710          C  
ATOM  28596  H   LEU C 558     -44.220 -12.679  -4.276  1.00  0.610          H  
ATOM  28597  HA  LEU C 558     -42.031 -13.846  -5.924  1.00  0.610          H  
ATOM  28598 1HB  LEU C 558     -44.950 -14.527  -5.757  1.00  0.860          H  
ATOM  28599 2HB  LEU C 558     -43.813 -15.341  -6.734  1.00  0.860          H  
ATOM  28600  HG  LEU C 558     -43.729 -15.325  -3.810  1.00  0.860          H  
ATOM  28601 1HD1 LEU C 558     -44.692 -17.587  -4.021  1.00  0.860          H  
ATOM  28602 2HD1 LEU C 558     -45.763 -16.375  -4.680  1.00  0.860          H  
ATOM  28603 3HD1 LEU C 558     -44.779 -17.377  -5.752  1.00  0.860          H  
ATOM  28604 1HD2 LEU C 558     -42.149 -17.179  -4.081  1.00  0.860          H  
ATOM  28605 2HD2 LEU C 558     -42.239 -16.988  -5.829  1.00  0.860          H  
ATOM  28606 3HD2 LEU C 558     -41.523 -15.724  -4.837  1.00  0.860          H  
ATOM  28607  N   VAL C 559     -42.420 -12.763  -8.041  1.00  0.500          N  
ATOM  28608  CA  VAL C 559     -42.475 -12.077  -9.326  1.00  0.460          C  
ATOM  28609  C   VAL C 559     -42.130 -13.049 -10.460  1.00  0.480          C  
ATOM  28610  O   VAL C 559     -41.117 -13.750 -10.384  1.00  0.540          O  
ATOM  28611  CB  VAL C 559     -41.447 -10.904  -9.300  1.00  0.660          C  
ATOM  28612  CG1 VAL C 559     -41.395 -10.154 -10.640  1.00  0.660          C  
ATOM  28613  CG2 VAL C 559     -41.797  -9.923  -8.145  1.00  0.660          C  
ATOM  28614  H   VAL C 559     -41.540 -13.213  -7.769  1.00  0.600          H  
ATOM  28615  HA  VAL C 559     -43.485 -11.687  -9.478  1.00  0.550          H  
ATOM  28616  HB  VAL C 559     -40.460 -11.325  -9.136  1.00  0.790          H  
ATOM  28617 1HG1 VAL C 559     -40.639  -9.365 -10.593  1.00  0.790          H  
ATOM  28618 2HG1 VAL C 559     -41.142 -10.835 -11.408  1.00  0.790          H  
ATOM  28619 3HG1 VAL C 559     -42.322  -9.725 -10.880  1.00  0.790          H  
ATOM  28620 1HG2 VAL C 559     -41.061  -9.123  -8.113  1.00  0.790          H  
ATOM  28621 2HG2 VAL C 559     -42.787  -9.498  -8.308  1.00  0.790          H  
ATOM  28622 3HG2 VAL C 559     -41.787 -10.452  -7.193  1.00  0.790          H  
ATOM  28623  N   GLY C 560     -42.969 -13.149 -11.492  1.00  0.440          N  
ATOM  28624  CA  GLY C 560     -42.604 -14.037 -12.598  1.00  0.440          C  
ATOM  28625  C   GLY C 560     -41.850 -13.227 -13.650  1.00  0.400          C  
ATOM  28626  O   GLY C 560     -42.325 -12.159 -14.051  1.00  0.360          O  
ATOM  28627  H   GLY C 560     -43.807 -12.579 -11.548  1.00  0.530          H  
ATOM  28628 1HA  GLY C 560     -41.981 -14.855 -12.244  1.00  0.530          H  
ATOM  28629 2HA  GLY C 560     -43.502 -14.472 -13.035  1.00  0.530          H  
ATOM  28630  N   GLU C 561     -40.697 -13.743 -14.113  1.00  0.440          N  
ATOM  28631  CA  GLU C 561     -39.887 -13.067 -15.136  1.00  0.430          C  
ATOM  28632  C   GLU C 561     -39.093 -14.039 -16.008  1.00  0.480          C  
ATOM  28633  O   GLU C 561     -38.361 -14.885 -15.500  1.00  0.450          O  
ATOM  28634  CB  GLU C 561     -38.816 -12.171 -14.483  1.00  0.610          C  
ATOM  28635  CG  GLU C 561     -39.318 -11.129 -13.551  1.00  0.610          C  
ATOM  28636  CD  GLU C 561     -38.259 -10.214 -12.999  1.00  0.610          C  
ATOM  28637  OE1 GLU C 561     -37.257 -10.697 -12.518  1.00  0.610          O  
ATOM  28638  OE2 GLU C 561     -38.465  -9.014 -13.052  1.00  0.610          O  
ATOM  28639  H   GLU C 561     -40.382 -14.634 -13.726  1.00  0.530          H  
ATOM  28640  HA  GLU C 561     -40.546 -12.475 -15.772  1.00  0.520          H  
ATOM  28641 1HB  GLU C 561     -38.123 -12.796 -13.924  1.00  0.730          H  
ATOM  28642 2HB  GLU C 561     -38.242 -11.670 -15.262  1.00  0.730          H  
ATOM  28643 1HG  GLU C 561     -40.116 -10.553 -14.016  1.00  0.730          H  
ATOM  28644 2HG  GLU C 561     -39.720 -11.679 -12.727  1.00  0.730          H  
ATOM  28645  N   GLY C 562     -39.166 -13.908 -17.327  1.00  0.590          N  
ATOM  28646  CA  GLY C 562     -38.291 -14.724 -18.174  1.00  0.680          C  
ATOM  28647  C   GLY C 562     -38.632 -16.213 -18.174  1.00  0.740          C  
ATOM  28648  O   GLY C 562     -37.791 -17.041 -18.512  1.00  0.790          O  
ATOM  28649  H   GLY C 562     -39.787 -13.223 -17.736  1.00  0.710          H  
ATOM  28650 1HA  GLY C 562     -38.339 -14.348 -19.196  1.00  0.820          H  
ATOM  28651 2HA  GLY C 562     -37.260 -14.593 -17.848  1.00  0.820          H  
ATOM  28652  N   GLY C 563     -39.848 -16.567 -17.770  1.00  0.770          N  
ATOM  28653  CA  GLY C 563     -40.232 -17.968 -17.651  1.00  0.830          C  
ATOM  28654  C   GLY C 563     -39.842 -18.583 -16.295  1.00  0.760          C  
ATOM  28655  O   GLY C 563     -40.107 -19.762 -16.051  1.00  0.820          O  
ATOM  28656  H   GLY C 563     -40.531 -15.858 -17.551  1.00  0.920          H  
ATOM  28657 1HA  GLY C 563     -41.309 -18.057 -17.791  1.00  1.000          H  
ATOM  28658 2HA  GLY C 563     -39.762 -18.538 -18.451  1.00  1.000          H  
ATOM  28659  N   HIS C 564     -39.258 -17.781 -15.399  1.00  0.660          N  
ATOM  28660  CA  HIS C 564     -38.817 -18.236 -14.083  1.00  0.610          C  
ATOM  28661  C   HIS C 564     -39.512 -17.465 -12.965  1.00  0.580          C  
ATOM  28662  O   HIS C 564     -39.936 -16.321 -13.136  1.00  0.560          O  
ATOM  28663  CB  HIS C 564     -37.308 -18.039 -13.943  1.00  0.870          C  
ATOM  28664  CG  HIS C 564     -36.484 -18.869 -14.842  1.00  0.870          C  
ATOM  28665  ND1 HIS C 564     -36.013 -20.120 -14.484  1.00  0.870          N  
ATOM  28666  CD2 HIS C 564     -36.039 -18.636 -16.093  1.00  0.870          C  
ATOM  28667  CE1 HIS C 564     -35.318 -20.617 -15.490  1.00  0.870          C  
ATOM  28668  NE2 HIS C 564     -35.315 -19.735 -16.477  1.00  0.870          N  
ATOM  28669  H   HIS C 564     -39.046 -16.815 -15.651  1.00  0.790          H  
ATOM  28670  HA  HIS C 564     -39.043 -19.294 -13.960  1.00  0.730          H  
ATOM  28671 1HB  HIS C 564     -37.084 -17.013 -14.184  1.00  1.050          H  
ATOM  28672 2HB  HIS C 564     -36.999 -18.219 -12.909  1.00  1.050          H  
ATOM  28673  HD1 HIS C 564     -35.787 -20.396 -13.516  1.00  1.050          H  
ATOM  28674  HD2 HIS C 564     -36.157 -17.795 -16.771  1.00  1.050          H  
ATOM  28675  HE1 HIS C 564     -34.858 -21.601 -15.405  1.00  1.050          H  
ATOM  28676  N   LEU C 565     -39.655 -18.089 -11.807  1.00  0.590          N  
ATOM  28677  CA  LEU C 565     -40.259 -17.376 -10.692  1.00  0.570          C  
ATOM  28678  C   LEU C 565     -39.187 -16.959  -9.696  1.00  0.540          C  
ATOM  28679  O   LEU C 565     -38.341 -17.775  -9.327  1.00  0.540          O  
ATOM  28680  CB  LEU C 565     -41.304 -18.279 -10.019  1.00  0.810          C  
ATOM  28681  CG  LEU C 565     -42.125 -17.692  -8.860  1.00  0.810          C  
ATOM  28682  CD1 LEU C 565     -43.063 -16.598  -9.411  1.00  0.810          C  
ATOM  28683  CD2 LEU C 565     -42.902 -18.819  -8.199  1.00  0.810          C  
ATOM  28684  H   LEU C 565     -39.321 -19.039 -11.696  1.00  0.710          H  
ATOM  28685  HA  LEU C 565     -40.735 -16.477 -11.066  1.00  0.680          H  
ATOM  28686 1HB  LEU C 565     -42.007 -18.607 -10.781  1.00  0.970          H  
ATOM  28687 2HB  LEU C 565     -40.792 -19.160  -9.636  1.00  0.970          H  
ATOM  28688  HG  LEU C 565     -41.464 -17.235  -8.124  1.00  0.970          H  
ATOM  28689 1HD1 LEU C 565     -43.652 -16.188  -8.635  1.00  0.970          H  
ATOM  28690 2HD1 LEU C 565     -42.491 -15.813  -9.860  1.00  0.970          H  
ATOM  28691 3HD1 LEU C 565     -43.726 -17.032 -10.158  1.00  0.970          H  
ATOM  28692 1HD2 LEU C 565     -43.489 -18.434  -7.375  1.00  0.970          H  
ATOM  28693 2HD2 LEU C 565     -43.565 -19.277  -8.930  1.00  0.970          H  
ATOM  28694 3HD2 LEU C 565     -42.206 -19.564  -7.828  1.00  0.970          H  
ATOM  28695  N   PHE C 566     -39.221 -15.702  -9.262  1.00  0.550          N  
ATOM  28696  CA  PHE C 566     -38.238 -15.243  -8.294  1.00  0.530          C  
ATOM  28697  C   PHE C 566     -38.872 -14.626  -7.066  1.00  0.520          C  
ATOM  28698  O   PHE C 566     -39.923 -13.985  -7.137  1.00  0.520          O  
ATOM  28699  CB  PHE C 566     -37.322 -14.206  -8.925  1.00  0.750          C  
ATOM  28700  CG  PHE C 566     -36.556 -14.725 -10.064  1.00  0.750          C  
ATOM  28701  CD1 PHE C 566     -37.013 -14.523 -11.353  1.00  0.750          C  
ATOM  28702  CD2 PHE C 566     -35.391 -15.440  -9.867  1.00  0.750          C  
ATOM  28703  CE1 PHE C 566     -36.320 -15.015 -12.420  1.00  0.750          C  
ATOM  28704  CE2 PHE C 566     -34.694 -15.945 -10.934  1.00  0.750          C  
ATOM  28705  CZ  PHE C 566     -35.156 -15.734 -12.216  1.00  0.750          C  
ATOM  28706  H   PHE C 566     -39.921 -15.056  -9.639  1.00  0.660          H  
ATOM  28707  HA  PHE C 566     -37.642 -16.094  -7.972  1.00  0.640          H  
ATOM  28708 1HB  PHE C 566     -37.918 -13.370  -9.268  1.00  0.900          H  
ATOM  28709 2HB  PHE C 566     -36.633 -13.842  -8.185  1.00  0.900          H  
ATOM  28710  HD1 PHE C 566     -37.941 -13.960 -11.517  1.00  0.900          H  
ATOM  28711  HD2 PHE C 566     -35.029 -15.606  -8.848  1.00  0.900          H  
ATOM  28712  HE1 PHE C 566     -36.698 -14.842 -13.435  1.00  0.900          H  
ATOM  28713  HE2 PHE C 566     -33.778 -16.515 -10.771  1.00  0.900          H  
ATOM  28714  HZ  PHE C 566     -34.605 -16.134 -13.067  1.00  0.900          H  
ATOM  28715  N   LEU C 567     -38.209 -14.783  -5.933  1.00  0.510          N  
ATOM  28716  CA  LEU C 567     -38.658 -14.155  -4.707  1.00  0.500          C  
ATOM  28717  C   LEU C 567     -37.770 -12.979  -4.389  1.00  0.460          C  
ATOM  28718  O   LEU C 567     -36.619 -13.174  -3.995  1.00  0.450          O  
ATOM  28719  CB  LEU C 567     -38.589 -15.153  -3.548  1.00  0.700          C  
ATOM  28720  CG  LEU C 567     -39.029 -14.685  -2.144  1.00  0.700          C  
ATOM  28721  CD1 LEU C 567     -40.512 -14.341  -2.164  1.00  0.700          C  
ATOM  28722  CD2 LEU C 567     -38.732 -15.785  -1.176  1.00  0.700          C  
ATOM  28723  H   LEU C 567     -37.361 -15.350  -5.935  1.00  0.610          H  
ATOM  28724  HA  LEU C 567     -39.674 -13.807  -4.847  1.00  0.600          H  
ATOM  28725 1HB  LEU C 567     -39.227 -15.975  -3.797  1.00  0.840          H  
ATOM  28726 2HB  LEU C 567     -37.572 -15.525  -3.477  1.00  0.840          H  
ATOM  28727  HG  LEU C 567     -38.476 -13.790  -1.843  1.00  0.840          H  
ATOM  28728 1HD1 LEU C 567     -40.843 -14.034  -1.180  1.00  0.840          H  
ATOM  28729 2HD1 LEU C 567     -40.679 -13.547  -2.846  1.00  0.840          H  
ATOM  28730 3HD1 LEU C 567     -41.081 -15.199  -2.474  1.00  0.840          H  
ATOM  28731 1HD2 LEU C 567     -39.042 -15.488  -0.176  1.00  0.840          H  
ATOM  28732 2HD2 LEU C 567     -39.255 -16.683  -1.466  1.00  0.840          H  
ATOM  28733 3HD2 LEU C 567     -37.672 -15.977  -1.186  1.00  0.840          H  
ATOM  28734  N   TYR C 568     -38.279 -11.773  -4.571  1.00  0.440          N  
ATOM  28735  CA  TYR C 568     -37.472 -10.579  -4.348  1.00  0.400          C  
ATOM  28736  C   TYR C 568     -37.605 -10.190  -2.913  1.00  0.390          C  
ATOM  28737  O   TYR C 568     -38.690 -10.319  -2.353  1.00  0.410          O  
ATOM  28738  CB  TYR C 568     -37.859  -9.447  -5.307  1.00  0.580          C  
ATOM  28739  CG  TYR C 568     -37.313  -9.641  -6.702  1.00  0.580          C  
ATOM  28740  CD1 TYR C 568     -38.008 -10.344  -7.678  1.00  0.580          C  
ATOM  28741  CD2 TYR C 568     -36.068  -9.091  -6.992  1.00  0.580          C  
ATOM  28742  CE1 TYR C 568     -37.449 -10.496  -8.946  1.00  0.580          C  
ATOM  28743  CE2 TYR C 568     -35.512  -9.247  -8.232  1.00  0.580          C  
ATOM  28744  CZ  TYR C 568     -36.190  -9.943  -9.216  1.00  0.580          C  
ATOM  28745  OH  TYR C 568     -35.601 -10.082 -10.464  1.00  0.580          O  
ATOM  28746  H   TYR C 568     -39.262 -11.700  -4.854  1.00  0.530          H  
ATOM  28747  HA  TYR C 568     -36.427 -10.816  -4.515  1.00  0.480          H  
ATOM  28748 1HB  TYR C 568     -38.946  -9.374  -5.370  1.00  0.690          H  
ATOM  28749 2HB  TYR C 568     -37.485  -8.503  -4.931  1.00  0.690          H  
ATOM  28750  HD1 TYR C 568     -38.979 -10.775  -7.447  1.00  0.690          H  
ATOM  28751  HD2 TYR C 568     -35.524  -8.540  -6.221  1.00  0.690          H  
ATOM  28752  HE1 TYR C 568     -37.983 -11.045  -9.725  1.00  0.690          H  
ATOM  28753  HE2 TYR C 568     -34.532  -8.821  -8.445  1.00  0.690          H  
ATOM  28754  HH  TYR C 568     -36.260 -10.391 -11.132  1.00  0.690          H  
ATOM  28755  N   TYR C 569     -36.525  -9.692  -2.309  1.00  0.370          N  
ATOM  28756  CA  TYR C 569     -36.620  -9.311  -0.901  1.00  0.360          C  
ATOM  28757  C   TYR C 569     -35.776  -8.117  -0.449  1.00  0.340          C  
ATOM  28758  O   TYR C 569     -34.771  -7.782  -1.076  1.00  0.350          O  
ATOM  28759  CB  TYR C 569     -36.287 -10.538  -0.054  1.00  0.510          C  
ATOM  28760  CG  TYR C 569     -34.865 -11.080  -0.267  1.00  0.510          C  
ATOM  28761  CD1 TYR C 569     -33.818 -10.605   0.495  1.00  0.510          C  
ATOM  28762  CD2 TYR C 569     -34.624 -12.073  -1.217  1.00  0.510          C  
ATOM  28763  CE1 TYR C 569     -32.546 -11.087   0.318  1.00  0.510          C  
ATOM  28764  CE2 TYR C 569     -33.337 -12.558  -1.393  1.00  0.510          C  
ATOM  28765  CZ  TYR C 569     -32.299 -12.062  -0.630  1.00  0.510          C  
ATOM  28766  OH  TYR C 569     -31.010 -12.549  -0.801  1.00  0.510          O  
ATOM  28767  H   TYR C 569     -35.649  -9.610  -2.840  1.00  0.440          H  
ATOM  28768  HA  TYR C 569     -37.650  -9.035  -0.726  1.00  0.430          H  
ATOM  28769 1HB  TYR C 569     -36.411 -10.286   1.000  1.00  0.610          H  
ATOM  28770 2HB  TYR C 569     -36.993 -11.337  -0.283  1.00  0.610          H  
ATOM  28771  HD1 TYR C 569     -33.998  -9.850   1.227  1.00  0.610          H  
ATOM  28772  HD2 TYR C 569     -35.444 -12.465  -1.822  1.00  0.610          H  
ATOM  28773  HE1 TYR C 569     -31.732 -10.704   0.921  1.00  0.610          H  
ATOM  28774  HE2 TYR C 569     -33.140 -13.328  -2.132  1.00  0.610          H  
ATOM  28775  HH  TYR C 569     -30.357 -12.001  -0.295  1.00  0.610          H  
ATOM  28776  N   THR C 570     -36.179  -7.518   0.697  1.00  0.340          N  
ATOM  28777  CA  THR C 570     -35.512  -6.329   1.279  1.00  0.320          C  
ATOM  28778  C   THR C 570     -34.506  -6.592   2.406  1.00  0.340          C  
ATOM  28779  O   THR C 570     -33.784  -5.687   2.831  1.00  0.340          O  
ATOM  28780  CB  THR C 570     -36.543  -5.358   1.899  1.00  0.460          C  
ATOM  28781  OG1 THR C 570     -37.203  -6.019   2.965  1.00  0.460          O  
ATOM  28782  CG2 THR C 570     -37.580  -4.937   0.903  1.00  0.460          C  
ATOM  28783  H   THR C 570     -37.038  -7.877   1.138  1.00  0.410          H  
ATOM  28784  HA  THR C 570     -34.989  -5.821   0.471  1.00  0.380          H  
ATOM  28785  HB  THR C 570     -36.023  -4.471   2.279  1.00  0.550          H  
ATOM  28786  HG1 THR C 570     -37.666  -5.358   3.502  1.00  0.550          H  
ATOM  28787 1HG2 THR C 570     -38.288  -4.261   1.379  1.00  0.550          H  
ATOM  28788 2HG2 THR C 570     -37.091  -4.435   0.091  1.00  0.550          H  
ATOM  28789 3HG2 THR C 570     -38.111  -5.811   0.535  1.00  0.550          H  
ATOM  28790  N   VAL C 571     -34.390  -7.827   2.847  1.00  0.370          N  
ATOM  28791  CA  VAL C 571     -33.570  -8.147   4.015  1.00  0.390          C  
ATOM  28792  C   VAL C 571     -32.120  -7.689   3.875  1.00  0.380          C  
ATOM  28793  O   VAL C 571     -31.540  -7.197   4.840  1.00  0.370          O  
ATOM  28794  CB  VAL C 571     -33.645  -9.663   4.318  1.00  0.540          C  
ATOM  28795  CG1 VAL C 571     -32.640 -10.079   5.402  1.00  0.540          C  
ATOM  28796  CG2 VAL C 571     -35.052  -9.987   4.775  1.00  0.540          C  
ATOM  28797  H   VAL C 571     -34.958  -8.527   2.395  1.00  0.440          H  
ATOM  28798  HA  VAL C 571     -33.997  -7.633   4.869  1.00  0.470          H  
ATOM  28799  HB  VAL C 571     -33.405 -10.226   3.425  1.00  0.650          H  
ATOM  28800 1HG1 VAL C 571     -32.735 -11.152   5.581  1.00  0.650          H  
ATOM  28801 2HG1 VAL C 571     -31.619  -9.867   5.085  1.00  0.650          H  
ATOM  28802 3HG1 VAL C 571     -32.847  -9.539   6.324  1.00  0.650          H  
ATOM  28803 1HG2 VAL C 571     -35.114 -11.048   4.984  1.00  0.650          H  
ATOM  28804 2HG2 VAL C 571     -35.282  -9.431   5.681  1.00  0.650          H  
ATOM  28805 3HG2 VAL C 571     -35.766  -9.725   4.002  1.00  0.650          H  
ATOM  28806  N   GLU C 572     -31.538  -7.876   2.699  1.00  0.380          N  
ATOM  28807  CA  GLU C 572     -30.147  -7.528   2.426  1.00  0.380          C  
ATOM  28808  C   GLU C 572     -29.933  -6.146   1.771  1.00  0.330          C  
ATOM  28809  O   GLU C 572     -28.843  -5.876   1.261  1.00  0.340          O  
ATOM  28810  CB  GLU C 572     -29.492  -8.664   1.621  1.00  0.530          C  
ATOM  28811  CG  GLU C 572     -29.354  -9.981   2.453  1.00  0.530          C  
ATOM  28812  CD  GLU C 572     -28.814 -11.198   1.701  1.00  0.530          C  
ATOM  28813  OE1 GLU C 572     -28.947 -11.247   0.496  1.00  0.530          O  
ATOM  28814  OE2 GLU C 572     -28.256 -12.078   2.347  1.00  0.530          O  
ATOM  28815  H   GLU C 572     -32.091  -8.277   1.957  1.00  0.460          H  
ATOM  28816  HA  GLU C 572     -29.631  -7.497   3.386  1.00  0.460          H  
ATOM  28817 1HB  GLU C 572     -30.086  -8.873   0.730  1.00  0.640          H  
ATOM  28818 2HB  GLU C 572     -28.497  -8.361   1.293  1.00  0.640          H  
ATOM  28819 1HG  GLU C 572     -28.690  -9.778   3.294  1.00  0.640          H  
ATOM  28820 2HG  GLU C 572     -30.330 -10.232   2.867  1.00  0.640          H  
ATOM  28821  N   ASN C 573     -30.968  -5.295   1.745  1.00  0.330          N  
ATOM  28822  CA  ASN C 573     -30.847  -3.947   1.184  1.00  0.280          C  
ATOM  28823  C   ASN C 573     -29.992  -3.045   2.079  1.00  0.290          C  
ATOM  28824  O   ASN C 573     -29.731  -3.352   3.242  1.00  0.270          O  
ATOM  28825  CB  ASN C 573     -32.195  -3.264   0.937  1.00  0.410          C  
ATOM  28826  CG  ASN C 573     -33.005  -3.813  -0.205  1.00  0.410          C  
ATOM  28827  OD1 ASN C 573     -32.601  -4.725  -0.941  1.00  0.410          O  
ATOM  28828  ND2 ASN C 573     -34.155  -3.213  -0.401  1.00  0.410          N  
ATOM  28829  H   ASN C 573     -31.860  -5.572   2.166  1.00  0.400          H  
ATOM  28830  HA  ASN C 573     -30.331  -4.023   0.226  1.00  0.340          H  
ATOM  28831 1HB  ASN C 573     -32.816  -3.360   1.822  1.00  0.490          H  
ATOM  28832 2HB  ASN C 573     -32.044  -2.197   0.772  1.00  0.490          H  
ATOM  28833 1HD2 ASN C 573     -34.778  -3.479  -1.151  1.00  0.490          H  
ATOM  28834 2HD2 ASN C 573     -34.457  -2.438   0.181  1.00  0.490          H  
ATOM  28835  N   SER C 574     -29.509  -1.949   1.516  1.00  0.330          N  
ATOM  28836  CA  SER C 574     -28.768  -0.944   2.272  1.00  0.340          C  
ATOM  28837  C   SER C 574     -29.657   0.162   2.823  1.00  0.320          C  
ATOM  28838  O   SER C 574     -30.710   0.473   2.269  1.00  0.340          O  
ATOM  28839  CB  SER C 574     -27.695  -0.294   1.454  1.00  0.470          C  
ATOM  28840  OG  SER C 574     -27.153   0.785   2.166  1.00  0.470          O  
ATOM  28841  H   SER C 574     -29.722  -1.763   0.548  1.00  0.400          H  
ATOM  28842  HA  SER C 574     -28.289  -1.444   3.116  1.00  0.410          H  
ATOM  28843 1HB  SER C 574     -26.911  -1.015   1.254  1.00  0.570          H  
ATOM  28844 2HB  SER C 574     -28.102   0.047   0.505  1.00  0.570          H  
ATOM  28845  HG  SER C 574     -26.443   1.124   1.610  1.00  0.570          H  
ATOM  28846  N   ARG C 575     -29.202   0.774   3.917  1.00  0.350          N  
ATOM  28847  CA  ARG C 575     -29.837   1.950   4.538  1.00  0.340          C  
ATOM  28848  C   ARG C 575     -29.764   3.190   3.619  1.00  0.320          C  
ATOM  28849  O   ARG C 575     -30.426   4.207   3.840  1.00  0.300          O  
ATOM  28850  CB  ARG C 575     -29.185   2.243   5.880  1.00  0.480          C  
ATOM  28851  CG  ARG C 575     -27.757   2.733   5.809  1.00  0.480          C  
ATOM  28852  CD  ARG C 575     -27.144   2.824   7.157  1.00  0.480          C  
ATOM  28853  NE  ARG C 575     -25.824   3.450   7.116  1.00  0.480          N  
ATOM  28854  CZ  ARG C 575     -24.650   2.843   6.821  1.00  0.480          C  
ATOM  28855  NH1 ARG C 575     -24.606   1.556   6.516  1.00  0.480          N  
ATOM  28856  NH2 ARG C 575     -23.531   3.551   6.841  1.00  0.480          N  
ATOM  28857  H   ARG C 575     -28.341   0.416   4.309  1.00  0.420          H  
ATOM  28858  HA  ARG C 575     -30.885   1.717   4.712  1.00  0.410          H  
ATOM  28859 1HB  ARG C 575     -29.762   3.012   6.400  1.00  0.580          H  
ATOM  28860 2HB  ARG C 575     -29.204   1.348   6.499  1.00  0.580          H  
ATOM  28861 1HG  ARG C 575     -27.167   2.047   5.207  1.00  0.580          H  
ATOM  28862 2HG  ARG C 575     -27.727   3.715   5.356  1.00  0.580          H  
ATOM  28863 1HD  ARG C 575     -27.784   3.425   7.806  1.00  0.580          H  
ATOM  28864 2HD  ARG C 575     -27.044   1.829   7.586  1.00  0.580          H  
ATOM  28865  HE  ARG C 575     -25.801   4.454   7.368  1.00  0.580          H  
ATOM  28866 1HH1 ARG C 575     -25.454   1.007   6.499  1.00  0.580          H  
ATOM  28867 2HH1 ARG C 575     -23.723   1.110   6.300  1.00  0.580          H  
ATOM  28868 1HH2 ARG C 575     -23.551   4.538   7.078  1.00  0.580          H  
ATOM  28869 2HH2 ARG C 575     -22.652   3.111   6.626  1.00  0.580          H  
ATOM  28870  N   VAL C 576     -28.872   3.113   2.632  1.00  0.350          N  
ATOM  28871  CA  VAL C 576     -28.650   4.158   1.653  1.00  0.340          C  
ATOM  28872  C   VAL C 576     -29.428   3.788   0.396  1.00  0.330          C  
ATOM  28873  O   VAL C 576     -29.166   2.756  -0.239  1.00  0.350          O  
ATOM  28874  CB  VAL C 576     -27.148   4.268   1.328  1.00  0.480          C  
ATOM  28875  CG1 VAL C 576     -26.902   5.341   0.278  1.00  0.480          C  
ATOM  28876  CG2 VAL C 576     -26.369   4.568   2.604  1.00  0.480          C  
ATOM  28877  H   VAL C 576     -28.360   2.240   2.539  1.00  0.420          H  
ATOM  28878  HA  VAL C 576     -29.017   5.107   2.044  1.00  0.410          H  
ATOM  28879  HB  VAL C 576     -26.814   3.328   0.915  1.00  0.580          H  
ATOM  28880 1HG1 VAL C 576     -25.839   5.387   0.051  1.00  0.580          H  
ATOM  28881 2HG1 VAL C 576     -27.452   5.105  -0.640  1.00  0.580          H  
ATOM  28882 3HG1 VAL C 576     -27.235   6.307   0.659  1.00  0.580          H  
ATOM  28883 1HG2 VAL C 576     -25.306   4.628   2.377  1.00  0.580          H  
ATOM  28884 2HG2 VAL C 576     -26.708   5.513   3.016  1.00  0.580          H  
ATOM  28885 3HG2 VAL C 576     -26.534   3.781   3.323  1.00  0.580          H  
ATOM  28886  N   TYR C 577     -30.389   4.621   0.031  1.00  0.300          N  
ATOM  28887  CA  TYR C 577     -31.242   4.254  -1.071  1.00  0.290          C  
ATOM  28888  C   TYR C 577     -30.480   4.059  -2.363  1.00  0.330          C  
ATOM  28889  O   TYR C 577     -29.643   4.876  -2.751  1.00  0.340          O  
ATOM  28890  CB  TYR C 577     -32.362   5.286  -1.284  1.00  0.410          C  
ATOM  28891  CG  TYR C 577     -33.464   5.297  -0.220  1.00  0.410          C  
ATOM  28892  CD1 TYR C 577     -33.826   6.469   0.440  1.00  0.410          C  
ATOM  28893  CD2 TYR C 577     -34.113   4.129   0.086  1.00  0.410          C  
ATOM  28894  CE1 TYR C 577     -34.852   6.444   1.385  1.00  0.410          C  
ATOM  28895  CE2 TYR C 577     -35.116   4.106   1.016  1.00  0.410          C  
ATOM  28896  CZ  TYR C 577     -35.501   5.245   1.663  1.00  0.410          C  
ATOM  28897  OH  TYR C 577     -36.525   5.154   2.591  1.00  0.410          O  
ATOM  28898  H   TYR C 577     -30.547   5.469   0.553  1.00  0.360          H  
ATOM  28899  HA  TYR C 577     -31.697   3.296  -0.832  1.00  0.350          H  
ATOM  28900 1HB  TYR C 577     -31.932   6.285  -1.345  1.00  0.490          H  
ATOM  28901 2HB  TYR C 577     -32.842   5.086  -2.236  1.00  0.490          H  
ATOM  28902  HD1 TYR C 577     -33.317   7.404   0.212  1.00  0.490          H  
ATOM  28903  HD2 TYR C 577     -33.840   3.211  -0.417  1.00  0.490          H  
ATOM  28904  HE1 TYR C 577     -35.131   7.351   1.890  1.00  0.490          H  
ATOM  28905  HE2 TYR C 577     -35.620   3.164   1.232  1.00  0.490          H  
ATOM  28906  HH  TYR C 577     -36.889   6.024   2.833  1.00  0.490          H  
ATOM  28907  N   HIS C 578     -30.830   2.966  -3.038  1.00  0.380          N  
ATOM  28908  CA  HIS C 578     -30.330   2.549  -4.345  1.00  0.470          C  
ATOM  28909  C   HIS C 578     -28.845   2.146  -4.351  1.00  0.490          C  
ATOM  28910  O   HIS C 578     -28.274   1.940  -5.422  1.00  0.530          O  
ATOM  28911  CB  HIS C 578     -30.498   3.705  -5.345  1.00  0.620          C  
ATOM  28912  CG  HIS C 578     -31.828   4.448  -5.245  1.00  0.620          C  
ATOM  28913  ND1 HIS C 578     -33.062   3.865  -5.471  1.00  0.620          N  
ATOM  28914  CD2 HIS C 578     -32.076   5.744  -4.931  1.00  0.620          C  
ATOM  28915  CE1 HIS C 578     -34.009   4.778  -5.293  1.00  0.620          C  
ATOM  28916  NE2 HIS C 578     -33.433   5.920  -4.966  1.00  0.620          N  
ATOM  28917  H   HIS C 578     -31.521   2.368  -2.604  1.00  0.460          H  
ATOM  28918  HA  HIS C 578     -30.910   1.695  -4.694  1.00  0.560          H  
ATOM  28919 1HB  HIS C 578     -29.689   4.424  -5.216  1.00  0.750          H  
ATOM  28920 2HB  HIS C 578     -30.414   3.311  -6.356  1.00  0.750          H  
ATOM  28921  HD1 HIS C 578     -33.268   2.915  -5.767  1.00  0.750          H  
ATOM  28922  HD2 HIS C 578     -31.420   6.577  -4.674  1.00  0.750          H  
ATOM  28923  HE1 HIS C 578     -35.057   4.526  -5.422  1.00  0.750          H  
ATOM  28924  N   LEU C 579     -28.218   2.000  -3.176  1.00  0.480          N  
ATOM  28925  CA  LEU C 579     -26.804   1.623  -3.143  1.00  0.510          C  
ATOM  28926  C   LEU C 579     -26.555   0.176  -3.586  1.00  0.530          C  
ATOM  28927  O   LEU C 579     -25.588  -0.106  -4.294  1.00  0.610          O  
ATOM  28928  CB  LEU C 579     -26.228   1.869  -1.737  1.00  0.700          C  
ATOM  28929  CG  LEU C 579     -24.697   1.591  -1.515  1.00  0.700          C  
ATOM  28930  CD1 LEU C 579     -23.853   2.457  -2.455  1.00  0.700          C  
ATOM  28931  CD2 LEU C 579     -24.340   1.904  -0.058  1.00  0.700          C  
ATOM  28932  H   LEU C 579     -28.711   2.205  -2.301  1.00  0.580          H  
ATOM  28933  HA  LEU C 579     -26.290   2.277  -3.840  1.00  0.610          H  
ATOM  28934 1HB  LEU C 579     -26.413   2.909  -1.488  1.00  0.840          H  
ATOM  28935 2HB  LEU C 579     -26.781   1.261  -1.035  1.00  0.840          H  
ATOM  28936  HG  LEU C 579     -24.478   0.537  -1.727  1.00  0.840          H  
ATOM  28937 1HD1 LEU C 579     -22.797   2.251  -2.279  1.00  0.840          H  
ATOM  28938 2HD1 LEU C 579     -24.084   2.228  -3.492  1.00  0.840          H  
ATOM  28939 3HD1 LEU C 579     -24.053   3.510  -2.261  1.00  0.840          H  
ATOM  28940 1HD2 LEU C 579     -23.280   1.705   0.105  1.00  0.840          H  
ATOM  28941 2HD2 LEU C 579     -24.546   2.951   0.156  1.00  0.840          H  
ATOM  28942 3HD2 LEU C 579     -24.922   1.276   0.595  1.00  0.840          H  
ATOM  28943  N   GLU C 580     -27.411  -0.740  -3.149  1.00  0.440          N  
ATOM  28944  CA  GLU C 580     -27.270  -2.155  -3.476  1.00  0.440          C  
ATOM  28945  C   GLU C 580     -28.134  -2.511  -4.676  1.00  0.430          C  
ATOM  28946  O   GLU C 580     -29.099  -1.803  -4.971  1.00  0.470          O  
ATOM  28947  CB  GLU C 580     -27.645  -3.039  -2.285  1.00  0.620          C  
ATOM  28948  CG  GLU C 580     -26.773  -2.855  -1.052  1.00  0.620          C  
ATOM  28949  CD  GLU C 580     -25.355  -3.348  -1.223  1.00  0.620          C  
ATOM  28950  OE1 GLU C 580     -25.094  -4.051  -2.170  1.00  0.620          O  
ATOM  28951  OE2 GLU C 580     -24.531  -3.025  -0.399  1.00  0.620          O  
ATOM  28952  H   GLU C 580     -28.186  -0.436  -2.585  1.00  0.530          H  
ATOM  28953  HA  GLU C 580     -26.229  -2.353  -3.739  1.00  0.530          H  
ATOM  28954 1HB  GLU C 580     -28.676  -2.832  -1.995  1.00  0.740          H  
ATOM  28955 2HB  GLU C 580     -27.600  -4.089  -2.580  1.00  0.740          H  
ATOM  28956 1HG  GLU C 580     -26.727  -1.796  -0.852  1.00  0.740          H  
ATOM  28957 2HG  GLU C 580     -27.239  -3.352  -0.196  1.00  0.740          H  
ATOM  28958  N   GLU C 581     -27.780  -3.606  -5.339  1.00  0.400          N  
ATOM  28959  CA  GLU C 581     -28.506  -4.164  -6.476  1.00  0.410          C  
ATOM  28960  C   GLU C 581     -29.720  -4.953  -5.967  1.00  0.360          C  
ATOM  28961  O   GLU C 581     -29.737  -5.305  -4.788  1.00  0.350          O  
ATOM  28962  CB  GLU C 581     -27.562  -5.066  -7.275  1.00  0.570          C  
ATOM  28963  CG  GLU C 581     -26.403  -4.329  -7.928  1.00  0.570          C  
ATOM  28964  CD  GLU C 581     -25.498  -5.243  -8.708  1.00  0.570          C  
ATOM  28965  OE1 GLU C 581     -25.681  -6.435  -8.621  1.00  0.570          O  
ATOM  28966  OE2 GLU C 581     -24.627  -4.753  -9.388  1.00  0.570          O  
ATOM  28967  H   GLU C 581     -26.955  -4.095  -5.017  1.00  0.480          H  
ATOM  28968  HA  GLU C 581     -28.822  -3.335  -7.099  1.00  0.490          H  
ATOM  28969 1HB  GLU C 581     -27.142  -5.818  -6.608  1.00  0.680          H  
ATOM  28970 2HB  GLU C 581     -28.102  -5.596  -8.049  1.00  0.680          H  
ATOM  28971 1HG  GLU C 581     -26.805  -3.572  -8.600  1.00  0.680          H  
ATOM  28972 2HG  GLU C 581     -25.825  -3.819  -7.158  1.00  0.680          H  
ATOM  28973  N   PRO C 582     -30.780  -5.183  -6.775  1.00  0.370          N  
ATOM  28974  CA  PRO C 582     -31.940  -5.987  -6.415  1.00  0.330          C  
ATOM  28975  C   PRO C 582     -31.500  -7.396  -6.056  1.00  0.310          C  
ATOM  28976  O   PRO C 582     -30.635  -7.951  -6.737  1.00  0.360          O  
ATOM  28977  CB  PRO C 582     -32.761  -6.019  -7.714  1.00  0.490          C  
ATOM  28978  CG  PRO C 582     -32.328  -4.797  -8.479  1.00  0.490          C  
ATOM  28979  CD  PRO C 582     -30.848  -4.636  -8.154  1.00  0.490          C  
ATOM  28980  HA  PRO C 582     -32.483  -5.509  -5.584  1.00  0.400          H  
ATOM  28981 1HB  PRO C 582     -32.564  -6.957  -8.257  1.00  0.590          H  
ATOM  28982 2HB  PRO C 582     -33.837  -6.008  -7.476  1.00  0.590          H  
ATOM  28983 1HG  PRO C 582     -32.503  -4.948  -9.554  1.00  0.590          H  
ATOM  28984 2HG  PRO C 582     -32.930  -3.939  -8.192  1.00  0.590          H  
ATOM  28985 1HD  PRO C 582     -30.240  -5.235  -8.842  1.00  0.590          H  
ATOM  28986 2HD  PRO C 582     -30.613  -3.576  -8.201  1.00  0.590          H  
ATOM  28987  N   LYS C 583     -32.141  -8.006  -5.062  1.00  0.340          N  
ATOM  28988  CA  LYS C 583     -31.783  -9.367  -4.676  1.00  0.400          C  
ATOM  28989  C   LYS C 583     -32.998 -10.276  -4.689  1.00  0.390          C  
ATOM  28990  O   LYS C 583     -34.106  -9.842  -4.345  1.00  0.380          O  
ATOM  28991  CB  LYS C 583     -31.182  -9.369  -3.263  1.00  0.540          C  
ATOM  28992  CG  LYS C 583     -29.937  -8.479  -3.070  1.00  0.540          C  
ATOM  28993  CD  LYS C 583     -28.714  -8.993  -3.824  1.00  0.540          C  
ATOM  28994  CE  LYS C 583     -27.498  -8.121  -3.562  1.00  0.540          C  
ATOM  28995  NZ  LYS C 583     -26.299  -8.583  -4.328  1.00  0.540          N  
ATOM  28996  H   LYS C 583     -32.856  -7.512  -4.545  1.00  0.410          H  
ATOM  28997  HA  LYS C 583     -31.066  -9.768  -5.390  1.00  0.480          H  
ATOM  28998 1HB  LYS C 583     -31.940  -9.039  -2.547  1.00  0.640          H  
ATOM  28999 2HB  LYS C 583     -30.907 -10.390  -2.988  1.00  0.640          H  
ATOM  29000 1HG  LYS C 583     -30.161  -7.465  -3.409  1.00  0.640          H  
ATOM  29001 2HG  LYS C 583     -29.703  -8.431  -2.005  1.00  0.640          H  
ATOM  29002 1HD  LYS C 583     -28.498 -10.017  -3.519  1.00  0.640          H  
ATOM  29003 2HD  LYS C 583     -28.910  -8.978  -4.895  1.00  0.640          H  
ATOM  29004 1HE  LYS C 583     -27.733  -7.096  -3.861  1.00  0.640          H  
ATOM  29005 2HE  LYS C 583     -27.266  -8.134  -2.495  1.00  0.640          H  
ATOM  29006 1HZ  LYS C 583     -25.521  -7.967  -4.132  1.00  0.640          H  
ATOM  29007 2HZ  LYS C 583     -26.060  -9.526  -4.054  1.00  0.640          H  
ATOM  29008 3HZ  LYS C 583     -26.506  -8.560  -5.320  1.00  0.640          H  
ATOM  29009  N   CYS C 584     -32.778 -11.540  -5.066  1.00  0.410          N  
ATOM  29010  CA  CYS C 584     -33.843 -12.530  -5.070  1.00  0.420          C  
ATOM  29011  C   CYS C 584     -33.362 -13.963  -5.027  1.00  0.450          C  
ATOM  29012  O   CYS C 584     -32.205 -14.263  -5.337  1.00  0.460          O  
ATOM  29013  CB  CYS C 584     -34.699 -12.396  -6.328  1.00  0.580          C  
ATOM  29014  SG  CYS C 584     -33.846 -12.689  -7.872  1.00  0.580          S  
ATOM  29015  H   CYS C 584     -31.847 -11.821  -5.346  1.00  0.490          H  
ATOM  29016  HA  CYS C 584     -34.457 -12.348  -4.197  1.00  0.500          H  
ATOM  29017 1HB  CYS C 584     -35.525 -13.090  -6.277  1.00  0.700          H  
ATOM  29018 2HB  CYS C 584     -35.102 -11.439  -6.357  1.00  0.700          H  
ATOM  29019  HG  CYS C 584     -34.836 -12.268  -8.662  1.00  0.700          H  
ATOM  29020  N   LEU C 585     -34.290 -14.853  -4.707  1.00  0.460          N  
ATOM  29021  CA  LEU C 585     -34.046 -16.284  -4.753  1.00  0.500          C  
ATOM  29022  C   LEU C 585     -34.824 -16.878  -5.916  1.00  0.520          C  
ATOM  29023  O   LEU C 585     -35.939 -16.439  -6.203  1.00  0.520          O  
ATOM  29024  CB  LEU C 585     -34.540 -16.952  -3.463  1.00  0.680          C  
ATOM  29025  CG  LEU C 585     -34.027 -16.366  -2.134  1.00  0.680          C  
ATOM  29026  CD1 LEU C 585     -34.660 -17.138  -0.990  1.00  0.680          C  
ATOM  29027  CD2 LEU C 585     -32.517 -16.410  -2.066  1.00  0.680          C  
ATOM  29028  H   LEU C 585     -35.202 -14.483  -4.423  1.00  0.550          H  
ATOM  29029  HA  LEU C 585     -32.986 -16.473  -4.914  1.00  0.600          H  
ATOM  29030 1HB  LEU C 585     -35.624 -16.904  -3.450  1.00  0.820          H  
ATOM  29031 2HB  LEU C 585     -34.257 -18.007  -3.496  1.00  0.820          H  
ATOM  29032  HG  LEU C 585     -34.354 -15.333  -2.055  1.00  0.820          H  
ATOM  29033 1HD1 LEU C 585     -34.335 -16.720  -0.044  1.00  0.820          H  
ATOM  29034 2HD1 LEU C 585     -35.733 -17.074  -1.058  1.00  0.820          H  
ATOM  29035 3HD1 LEU C 585     -34.363 -18.175  -1.049  1.00  0.820          H  
ATOM  29036 1HD2 LEU C 585     -32.194 -15.975  -1.125  1.00  0.820          H  
ATOM  29037 2HD2 LEU C 585     -32.174 -17.441  -2.132  1.00  0.820          H  
ATOM  29038 3HD2 LEU C 585     -32.088 -15.831  -2.883  1.00  0.820          H  
ATOM  29039  N   GLU C 586     -34.304 -17.905  -6.575  1.00  0.550          N  
ATOM  29040  CA  GLU C 586     -35.140 -18.535  -7.595  1.00  0.570          C  
ATOM  29041  C   GLU C 586     -36.074 -19.512  -6.900  1.00  0.590          C  
ATOM  29042  O   GLU C 586     -35.644 -20.289  -6.045  1.00  0.600          O  
ATOM  29043  CB  GLU C 586     -34.331 -19.251  -8.676  1.00  0.790          C  
ATOM  29044  CG  GLU C 586     -35.208 -19.779  -9.837  1.00  0.790          C  
ATOM  29045  CD  GLU C 586     -34.449 -20.475 -10.929  1.00  0.790          C  
ATOM  29046  OE1 GLU C 586     -33.259 -20.674 -10.783  1.00  0.790          O  
ATOM  29047  OE2 GLU C 586     -35.075 -20.882 -11.891  1.00  0.790          O  
ATOM  29048  H   GLU C 586     -33.376 -18.254  -6.364  1.00  0.660          H  
ATOM  29049  HA  GLU C 586     -35.757 -17.780  -8.084  1.00  0.680          H  
ATOM  29050 1HB  GLU C 586     -33.588 -18.572  -9.089  1.00  0.950          H  
ATOM  29051 2HB  GLU C 586     -33.802 -20.094  -8.235  1.00  0.950          H  
ATOM  29052 1HG  GLU C 586     -35.936 -20.487  -9.437  1.00  0.950          H  
ATOM  29053 2HG  GLU C 586     -35.766 -18.940 -10.262  1.00  0.950          H  
ATOM  29054  N   ILE C 587     -37.351 -19.455  -7.246  1.00  0.600          N  
ATOM  29055  CA  ILE C 587     -38.352 -20.343  -6.680  1.00  0.630          C  
ATOM  29056  C   ILE C 587     -38.797 -21.314  -7.752  1.00  0.660          C  
ATOM  29057  O   ILE C 587     -39.210 -20.924  -8.839  1.00  0.640          O  
ATOM  29058  CB  ILE C 587     -39.551 -19.557  -6.115  1.00  0.870          C  
ATOM  29059  CG1 ILE C 587     -39.062 -18.490  -5.067  1.00  0.870          C  
ATOM  29060  CG2 ILE C 587     -40.622 -20.515  -5.510  1.00  0.870          C  
ATOM  29061  CD1 ILE C 587     -38.311 -19.009  -3.822  1.00  0.870          C  
ATOM  29062  H   ILE C 587     -37.632 -18.782  -7.965  1.00  0.720          H  
ATOM  29063  HA  ILE C 587     -37.903 -20.928  -5.879  1.00  0.760          H  
ATOM  29064  HB  ILE C 587     -39.999 -18.996  -6.931  1.00  1.040          H  
ATOM  29065 1HG1 ILE C 587     -38.405 -17.787  -5.582  1.00  1.040          H  
ATOM  29066 2HG1 ILE C 587     -39.927 -17.957  -4.724  1.00  1.040          H  
ATOM  29067 1HG2 ILE C 587     -41.461 -19.925  -5.155  1.00  1.040          H  
ATOM  29068 2HG2 ILE C 587     -40.972 -21.209  -6.275  1.00  1.040          H  
ATOM  29069 3HG2 ILE C 587     -40.203 -21.086  -4.682  1.00  1.040          H  
ATOM  29070 1HD1 ILE C 587     -38.040 -18.168  -3.190  1.00  1.040          H  
ATOM  29071 2HD1 ILE C 587     -38.938 -19.689  -3.253  1.00  1.040          H  
ATOM  29072 3HD1 ILE C 587     -37.402 -19.525  -4.121  1.00  1.040          H  
ATOM  29073  N   TYR C 588     -38.730 -22.583  -7.445  1.00  0.730          N  
ATOM  29074  CA  TYR C 588     -39.047 -23.576  -8.445  1.00  0.780          C  
ATOM  29075  C   TYR C 588     -40.542 -23.940  -8.393  1.00  0.790          C  
ATOM  29076  O   TYR C 588     -41.143 -23.836  -7.324  1.00  0.780          O  
ATOM  29077  CB  TYR C 588     -38.100 -24.738  -8.216  1.00  1.070          C  
ATOM  29078  CG  TYR C 588     -36.702 -24.242  -8.389  1.00  1.070          C  
ATOM  29079  CD1 TYR C 588     -35.951 -23.902  -7.268  1.00  1.070          C  
ATOM  29080  CD2 TYR C 588     -36.187 -24.050  -9.649  1.00  1.070          C  
ATOM  29081  CE1 TYR C 588     -34.688 -23.377  -7.418  1.00  1.070          C  
ATOM  29082  CE2 TYR C 588     -34.926 -23.524  -9.797  1.00  1.070          C  
ATOM  29083  CZ  TYR C 588     -34.173 -23.185  -8.689  1.00  1.070          C  
ATOM  29084  OH  TYR C 588     -32.917 -22.615  -8.843  1.00  1.070          O  
ATOM  29085  H   TYR C 588     -38.379 -22.842  -6.532  1.00  0.880          H  
ATOM  29086  HA  TYR C 588     -38.805 -23.139  -9.405  1.00  0.940          H  
ATOM  29087 1HB  TYR C 588     -38.220 -25.155  -7.213  1.00  1.290          H  
ATOM  29088 2HB  TYR C 588     -38.268 -25.506  -8.942  1.00  1.290          H  
ATOM  29089  HD1 TYR C 588     -36.365 -24.036  -6.268  1.00  1.290          H  
ATOM  29090  HD2 TYR C 588     -36.779 -24.298 -10.528  1.00  1.290          H  
ATOM  29091  HE1 TYR C 588     -34.106 -23.096  -6.542  1.00  1.290          H  
ATOM  29092  HE2 TYR C 588     -34.522 -23.358 -10.796  1.00  1.290          H  
ATOM  29093  HH  TYR C 588     -32.890 -22.090  -9.685  1.00  1.290          H  
ATOM  29094  N   PRO C 589     -41.183 -24.340  -9.514  1.00  0.830          N  
ATOM  29095  CA  PRO C 589     -42.594 -24.727  -9.611  1.00  0.850          C  
ATOM  29096  C   PRO C 589     -43.063 -25.706  -8.532  1.00  0.850          C  
ATOM  29097  O   PRO C 589     -44.199 -25.622  -8.071  1.00  0.860          O  
ATOM  29098  CB  PRO C 589     -42.644 -25.387 -10.992  1.00  1.270          C  
ATOM  29099  CG  PRO C 589     -41.584 -24.669 -11.791  1.00  1.270          C  
ATOM  29100  CD  PRO C 589     -40.455 -24.427 -10.812  1.00  1.270          C  
ATOM  29101  HA  PRO C 589     -43.212 -23.818  -9.600  1.00  1.020          H  
ATOM  29102 1HB  PRO C 589     -42.451 -26.470 -10.899  1.00  1.530          H  
ATOM  29103 2HB  PRO C 589     -43.650 -25.280 -11.423  1.00  1.530          H  
ATOM  29104 1HG  PRO C 589     -41.274 -25.288 -12.649  1.00  1.530          H  
ATOM  29105 2HG  PRO C 589     -41.991 -23.735 -12.206  1.00  1.530          H  
ATOM  29106 1HD  PRO C 589     -39.741 -25.265 -10.816  1.00  1.530          H  
ATOM  29107 2HD  PRO C 589     -39.996 -23.473 -11.095  1.00  1.530          H  
ATOM  29108  N   GLN C 590     -42.183 -26.623  -8.115  1.00  0.840          N  
ATOM  29109  CA  GLN C 590     -42.471 -27.626  -7.078  1.00  0.850          C  
ATOM  29110  C   GLN C 590     -42.491 -27.052  -5.652  1.00  0.830          C  
ATOM  29111  O   GLN C 590     -42.833 -27.739  -4.680  1.00  0.850          O  
ATOM  29112  CB  GLN C 590     -41.477 -28.791  -7.182  1.00  1.190          C  
ATOM  29113  CG  GLN C 590     -40.030 -28.478  -6.880  1.00  1.190          C  
ATOM  29114  CD  GLN C 590     -39.278 -28.046  -8.089  1.00  1.190          C  
ATOM  29115  OE1 GLN C 590     -39.839 -27.418  -8.997  1.00  1.190          O  
ATOM  29116  NE2 GLN C 590     -38.001 -28.367  -8.132  1.00  1.190          N  
ATOM  29117  H   GLN C 590     -41.272 -26.684  -8.562  1.00  1.010          H  
ATOM  29118  HA  GLN C 590     -43.463 -28.037  -7.280  1.00  1.020          H  
ATOM  29119 1HB  GLN C 590     -41.764 -29.549  -6.476  1.00  1.420          H  
ATOM  29120 2HB  GLN C 590     -41.540 -29.239  -8.174  1.00  1.420          H  
ATOM  29121 1HG  GLN C 590     -39.979 -27.687  -6.176  1.00  1.420          H  
ATOM  29122 2HG  GLN C 590     -39.548 -29.370  -6.470  1.00  1.420          H  
ATOM  29123 1HE2 GLN C 590     -37.440 -28.108  -8.918  1.00  1.420          H  
ATOM  29124 2HE2 GLN C 590     -37.585 -28.879  -7.371  1.00  1.420          H  
ATOM  29125  N   GLN C 591     -42.043 -25.801  -5.526  1.00  0.800          N  
ATOM  29126  CA  GLN C 591     -41.975 -25.037  -4.285  1.00  0.790          C  
ATOM  29127  C   GLN C 591     -42.846 -23.782  -4.368  1.00  0.790          C  
ATOM  29128  O   GLN C 591     -43.213 -23.196  -3.347  1.00  0.780          O  
ATOM  29129  CB  GLN C 591     -40.524 -24.676  -3.946  1.00  1.110          C  
ATOM  29130  CG  GLN C 591     -39.643 -25.883  -3.567  1.00  1.110          C  
ATOM  29131  CD  GLN C 591     -38.175 -25.524  -3.344  1.00  1.110          C  
ATOM  29132  OE1 GLN C 591     -37.837 -24.347  -3.160  1.00  1.110          O  
ATOM  29133  NE2 GLN C 591     -37.292 -26.533  -3.360  1.00  1.110          N  
ATOM  29134  H   GLN C 591     -41.763 -25.311  -6.371  1.00  0.960          H  
ATOM  29135  HA  GLN C 591     -42.365 -25.657  -3.479  1.00  0.950          H  
ATOM  29136 1HB  GLN C 591     -40.071 -24.195  -4.814  1.00  1.330          H  
ATOM  29137 2HB  GLN C 591     -40.503 -23.962  -3.143  1.00  1.330          H  
ATOM  29138 1HG  GLN C 591     -40.027 -26.296  -2.632  1.00  1.330          H  
ATOM  29139 2HG  GLN C 591     -39.693 -26.624  -4.329  1.00  1.330          H  
ATOM  29140 1HE2 GLN C 591     -36.319 -26.341  -3.225  1.00  1.330          H  
ATOM  29141 2HE2 GLN C 591     -37.595 -27.516  -3.528  1.00  1.330          H  
ATOM  29142  N   ALA C 592     -43.198 -23.369  -5.584  1.00  0.800          N  
ATOM  29143  CA  ALA C 592     -43.964 -22.154  -5.786  1.00  0.790          C  
ATOM  29144  C   ALA C 592     -45.303 -22.163  -5.054  1.00  0.800          C  
ATOM  29145  O   ALA C 592     -45.701 -21.120  -4.531  1.00  0.780          O  
ATOM  29146  CB  ALA C 592     -44.190 -21.944  -7.265  1.00  1.110          C  
ATOM  29147  H   ALA C 592     -42.842 -23.858  -6.401  1.00  0.960          H  
ATOM  29148  HA  ALA C 592     -43.383 -21.323  -5.398  1.00  0.950          H  
ATOM  29149 1HB  ALA C 592     -44.734 -21.016  -7.422  1.00  1.330          H  
ATOM  29150 2HB  ALA C 592     -43.224 -21.902  -7.773  1.00  1.330          H  
ATOM  29151 3HB  ALA C 592     -44.771 -22.778  -7.661  1.00  1.330          H  
ATOM  29152  N   ASP C 593     -46.003 -23.309  -4.973  1.00  0.820          N  
ATOM  29153  CA  ASP C 593     -47.292 -23.288  -4.272  1.00  0.830          C  
ATOM  29154  C   ASP C 593     -47.069 -23.009  -2.792  1.00  0.820          C  
ATOM  29155  O   ASP C 593     -47.830 -22.270  -2.154  1.00  0.820          O  
ATOM  29156  CB  ASP C 593     -48.036 -24.623  -4.406  1.00  1.160          C  
ATOM  29157  CG  ASP C 593     -48.608 -24.917  -5.804  1.00  1.160          C  
ATOM  29158  OD1 ASP C 593     -48.668 -24.041  -6.629  1.00  1.160          O  
ATOM  29159  OD2 ASP C 593     -49.002 -26.034  -6.015  1.00  1.160          O  
ATOM  29160  H   ASP C 593     -45.676 -24.163  -5.412  1.00  0.980          H  
ATOM  29161  HA  ASP C 593     -47.908 -22.488  -4.689  1.00  1.000          H  
ATOM  29162 1HB  ASP C 593     -47.362 -25.442  -4.131  1.00  1.390          H  
ATOM  29163 2HB  ASP C 593     -48.859 -24.643  -3.693  1.00  1.390          H  
ATOM  29164  N   ALA C 594     -46.015 -23.614  -2.239  1.00  0.820          N  
ATOM  29165  CA  ALA C 594     -45.658 -23.403  -0.850  1.00  0.800          C  
ATOM  29166  C   ALA C 594     -45.277 -21.950  -0.607  1.00  0.740          C  
ATOM  29167  O   ALA C 594     -45.636 -21.389   0.433  1.00  0.730          O  
ATOM  29168  CB  ALA C 594     -44.556 -24.344  -0.468  1.00  1.130          C  
ATOM  29169  H   ALA C 594     -45.462 -24.244  -2.807  1.00  0.980          H  
ATOM  29170  HA  ALA C 594     -46.528 -23.599  -0.240  1.00  0.960          H  
ATOM  29171 1HB  ALA C 594     -44.292 -24.205   0.563  1.00  1.350          H  
ATOM  29172 2HB  ALA C 594     -44.911 -25.356  -0.632  1.00  1.350          H  
ATOM  29173 3HB  ALA C 594     -43.696 -24.155  -1.086  1.00  1.350          H  
ATOM  29174  N   MET C 595     -44.571 -21.319  -1.553  1.00  0.710          N  
ATOM  29175  CA  MET C 595     -44.277 -19.909  -1.347  1.00  0.650          C  
ATOM  29176  C   MET C 595     -45.503 -19.036  -1.342  1.00  0.670          C  
ATOM  29177  O   MET C 595     -45.581 -18.104  -0.533  1.00  0.650          O  
ATOM  29178  CB  MET C 595     -43.301 -19.333  -2.349  1.00  0.930          C  
ATOM  29179  CG  MET C 595     -41.911 -19.660  -2.144  1.00  0.930          C  
ATOM  29180  SD  MET C 595     -41.409 -19.158  -0.506  1.00  0.930          S  
ATOM  29181  CE  MET C 595     -41.858 -17.459  -0.303  1.00  0.930          C  
ATOM  29182  H   MET C 595     -44.229 -21.841  -2.366  1.00  0.850          H  
ATOM  29183  HA  MET C 595     -43.841 -19.819  -0.359  1.00  0.780          H  
ATOM  29184 1HB  MET C 595     -43.570 -19.693  -3.343  1.00  1.120          H  
ATOM  29185 2HB  MET C 595     -43.391 -18.263  -2.364  1.00  1.120          H  
ATOM  29186 1HG  MET C 595     -41.758 -20.735  -2.255  1.00  1.120          H  
ATOM  29187 2HG  MET C 595     -41.297 -19.139  -2.864  1.00  1.120          H  
ATOM  29188 1HE  MET C 595     -41.533 -17.112   0.677  1.00  1.120          H  
ATOM  29189 2HE  MET C 595     -41.407 -16.876  -1.061  1.00  1.120          H  
ATOM  29190 3HE  MET C 595     -42.927 -17.356  -0.370  1.00  1.120          H  
ATOM  29191  N   GLU C 596     -46.469 -19.318  -2.216  1.00  0.700          N  
ATOM  29192  CA  GLU C 596     -47.674 -18.510  -2.223  1.00  0.710          C  
ATOM  29193  C   GLU C 596     -48.385 -18.650  -0.879  1.00  0.720          C  
ATOM  29194  O   GLU C 596     -48.892 -17.663  -0.330  1.00  0.720          O  
ATOM  29195  CB  GLU C 596     -48.592 -18.913  -3.379  1.00  0.990          C  
ATOM  29196  CG  GLU C 596     -48.063 -18.528  -4.764  1.00  0.990          C  
ATOM  29197  CD  GLU C 596     -48.938 -19.003  -5.877  1.00  0.990          C  
ATOM  29198  OE1 GLU C 596     -49.878 -19.705  -5.599  1.00  0.990          O  
ATOM  29199  OE2 GLU C 596     -48.668 -18.670  -7.008  1.00  0.990          O  
ATOM  29200  H   GLU C 596     -46.330 -20.064  -2.912  1.00  0.840          H  
ATOM  29201  HA  GLU C 596     -47.394 -17.466  -2.358  1.00  0.850          H  
ATOM  29202 1HB  GLU C 596     -48.728 -19.996  -3.368  1.00  1.190          H  
ATOM  29203 2HB  GLU C 596     -49.571 -18.454  -3.247  1.00  1.190          H  
ATOM  29204 1HG  GLU C 596     -47.989 -17.442  -4.819  1.00  1.190          H  
ATOM  29205 2HG  GLU C 596     -47.066 -18.941  -4.889  1.00  1.190          H  
ATOM  29206  N   LEU C 597     -48.385 -19.871  -0.324  1.00  0.740          N  
ATOM  29207  CA  LEU C 597     -49.013 -20.113   0.961  1.00  0.770          C  
ATOM  29208  C   LEU C 597     -48.319 -19.322   2.069  1.00  0.770          C  
ATOM  29209  O   LEU C 597     -48.990 -18.648   2.857  1.00  0.780          O  
ATOM  29210  CB  LEU C 597     -48.973 -21.615   1.298  1.00  1.070          C  
ATOM  29211  CG  LEU C 597     -49.578 -22.059   2.666  1.00  1.070          C  
ATOM  29212  CD1 LEU C 597     -51.069 -21.723   2.722  1.00  1.070          C  
ATOM  29213  CD2 LEU C 597     -49.357 -23.547   2.833  1.00  1.070          C  
ATOM  29214  H   LEU C 597     -47.996 -20.656  -0.857  1.00  0.890          H  
ATOM  29215  HA  LEU C 597     -50.046 -19.785   0.891  1.00  0.920          H  
ATOM  29216 1HB  LEU C 597     -49.489 -22.156   0.505  1.00  1.280          H  
ATOM  29217 2HB  LEU C 597     -47.935 -21.932   1.291  1.00  1.280          H  
ATOM  29218  HG  LEU C 597     -49.079 -21.526   3.480  1.00  1.280          H  
ATOM  29219 1HD1 LEU C 597     -51.473 -22.039   3.684  1.00  1.280          H  
ATOM  29220 2HD1 LEU C 597     -51.223 -20.655   2.616  1.00  1.280          H  
ATOM  29221 3HD1 LEU C 597     -51.592 -22.243   1.921  1.00  1.280          H  
ATOM  29222 1HD2 LEU C 597     -49.766 -23.877   3.788  1.00  1.280          H  
ATOM  29223 2HD2 LEU C 597     -49.861 -24.070   2.025  1.00  1.280          H  
ATOM  29224 3HD2 LEU C 597     -48.296 -23.755   2.801  1.00  1.280          H  
ATOM  29225  N   LEU C 598     -46.982 -19.380   2.126  1.00  0.760          N  
ATOM  29226  CA  LEU C 598     -46.236 -18.668   3.160  1.00  0.770          C  
ATOM  29227  C   LEU C 598     -46.411 -17.154   3.101  1.00  0.740          C  
ATOM  29228  O   LEU C 598     -46.555 -16.496   4.136  1.00  0.770          O  
ATOM  29229  CB  LEU C 598     -44.740 -19.007   3.028  1.00  1.070          C  
ATOM  29230  CG  LEU C 598     -44.293 -20.421   3.463  1.00  1.070          C  
ATOM  29231  CD1 LEU C 598     -42.881 -20.688   2.956  1.00  1.070          C  
ATOM  29232  CD2 LEU C 598     -44.286 -20.488   5.015  1.00  1.070          C  
ATOM  29233  H   LEU C 598     -46.480 -19.964   1.447  1.00  0.910          H  
ATOM  29234  HA  LEU C 598     -46.604 -19.006   4.122  1.00  0.920          H  
ATOM  29235 1HB  LEU C 598     -44.459 -18.881   1.980  1.00  1.290          H  
ATOM  29236 2HB  LEU C 598     -44.179 -18.295   3.609  1.00  1.290          H  
ATOM  29237  HG  LEU C 598     -44.969 -21.169   3.049  1.00  1.290          H  
ATOM  29238 1HD1 LEU C 598     -42.556 -21.681   3.269  1.00  1.290          H  
ATOM  29239 2HD1 LEU C 598     -42.872 -20.636   1.867  1.00  1.290          H  
ATOM  29240 3HD1 LEU C 598     -42.213 -19.944   3.357  1.00  1.290          H  
ATOM  29241 1HD2 LEU C 598     -43.959 -21.472   5.336  1.00  1.290          H  
ATOM  29242 2HD2 LEU C 598     -43.605 -19.738   5.412  1.00  1.290          H  
ATOM  29243 3HD2 LEU C 598     -45.277 -20.300   5.404  1.00  1.290          H  
ATOM  29244  N   LEU C 599     -46.407 -16.586   1.901  1.00  0.670          N  
ATOM  29245  CA  LEU C 599     -46.582 -15.150   1.761  1.00  0.620          C  
ATOM  29246  C   LEU C 599     -48.006 -14.699   2.066  1.00  0.660          C  
ATOM  29247  O   LEU C 599     -48.203 -13.659   2.700  1.00  0.660          O  
ATOM  29248  CB  LEU C 599     -46.162 -14.737   0.354  1.00  0.890          C  
ATOM  29249  CG  LEU C 599     -44.649 -14.824   0.069  1.00  0.890          C  
ATOM  29250  CD1 LEU C 599     -44.434 -14.729  -1.374  1.00  0.890          C  
ATOM  29251  CD2 LEU C 599     -43.894 -13.661   0.730  1.00  0.890          C  
ATOM  29252  H   LEU C 599     -46.257 -17.161   1.066  1.00  0.800          H  
ATOM  29253  HA  LEU C 599     -45.934 -14.664   2.478  1.00  0.740          H  
ATOM  29254 1HB  LEU C 599     -46.671 -15.395  -0.357  1.00  1.070          H  
ATOM  29255 2HB  LEU C 599     -46.489 -13.715   0.174  1.00  1.070          H  
ATOM  29256  HG  LEU C 599     -44.271 -15.767   0.435  1.00  1.070          H  
ATOM  29257 1HD1 LEU C 599     -43.372 -14.798  -1.578  1.00  1.070          H  
ATOM  29258 2HD1 LEU C 599     -44.959 -15.555  -1.860  1.00  1.070          H  
ATOM  29259 3HD1 LEU C 599     -44.815 -13.781  -1.746  1.00  1.070          H  
ATOM  29260 1HD2 LEU C 599     -42.839 -13.738   0.490  1.00  1.070          H  
ATOM  29261 2HD2 LEU C 599     -44.277 -12.714   0.346  1.00  1.070          H  
ATOM  29262 3HD2 LEU C 599     -44.015 -13.679   1.799  1.00  1.070          H  
ATOM  29263  N   GLY C 600     -49.006 -15.480   1.637  1.00  0.720          N  
ATOM  29264  CA  GLY C 600     -50.400 -15.126   1.864  1.00  0.770          C  
ATOM  29265  C   GLY C 600     -50.904 -15.422   3.281  1.00  0.770          C  
ATOM  29266  O   GLY C 600     -51.839 -14.774   3.750  1.00  0.810          O  
ATOM  29267  H   GLY C 600     -48.813 -16.322   1.086  1.00  0.860          H  
ATOM  29268 1HA  GLY C 600     -50.535 -14.067   1.647  1.00  0.920          H  
ATOM  29269 2HA  GLY C 600     -51.014 -15.671   1.147  1.00  0.920          H  
ATOM  29270  N   SER C 601     -50.276 -16.372   3.981  1.00  0.740          N  
ATOM  29271  CA  SER C 601     -50.719 -16.775   5.315  1.00  0.740          C  
ATOM  29272  C   SER C 601     -50.213 -15.912   6.460  1.00  0.740          C  
ATOM  29273  O   SER C 601     -50.689 -16.065   7.582  1.00  0.900          O  
ATOM  29274  CB  SER C 601     -50.268 -18.192   5.610  1.00  1.040          C  
ATOM  29275  OG  SER C 601     -50.854 -19.108   4.747  1.00  1.040          O  
ATOM  29276  H   SER C 601     -49.534 -16.920   3.542  1.00  0.890          H  
ATOM  29277  HA  SER C 601     -51.808 -16.743   5.326  1.00  0.890          H  
ATOM  29278 1HB  SER C 601     -49.181 -18.251   5.521  1.00  1.240          H  
ATOM  29279 2HB  SER C 601     -50.523 -18.443   6.638  1.00  1.240          H  
ATOM  29280  HG  SER C 601     -50.348 -19.015   3.914  1.00  1.240          H  
ATOM  29281  N   TYR C 602     -49.282 -15.007   6.202  1.00  0.650          N  
ATOM  29282  CA  TYR C 602     -48.684 -14.200   7.259  1.00  0.650          C  
ATOM  29283  C   TYR C 602     -49.769 -13.489   8.054  1.00  0.720          C  
ATOM  29284  O   TYR C 602     -50.652 -12.878   7.456  1.00  0.820          O  
ATOM  29285  CB  TYR C 602     -47.774 -13.120   6.675  1.00  0.910          C  
ATOM  29286  CG  TYR C 602     -47.148 -12.236   7.743  1.00  0.910          C  
ATOM  29287  CD1 TYR C 602     -45.946 -12.563   8.306  1.00  0.910          C  
ATOM  29288  CD2 TYR C 602     -47.832 -11.112   8.199  1.00  0.910          C  
ATOM  29289  CE1 TYR C 602     -45.418 -11.761   9.292  1.00  0.910          C  
ATOM  29290  CE2 TYR C 602     -47.305 -10.329   9.166  1.00  0.910          C  
ATOM  29291  CZ  TYR C 602     -46.105 -10.648   9.712  1.00  0.910          C  
ATOM  29292  OH  TYR C 602     -45.576  -9.849  10.679  1.00  0.910          O  
ATOM  29293  H   TYR C 602     -48.987 -14.889   5.236  1.00  0.780          H  
ATOM  29294  HA  TYR C 602     -48.115 -14.859   7.911  1.00  0.780          H  
ATOM  29295 1HB  TYR C 602     -46.971 -13.588   6.099  1.00  1.090          H  
ATOM  29296 2HB  TYR C 602     -48.343 -12.488   5.992  1.00  1.090          H  
ATOM  29297  HD1 TYR C 602     -45.409 -13.446   7.974  1.00  1.090          H  
ATOM  29298  HD2 TYR C 602     -48.799 -10.845   7.767  1.00  1.090          H  
ATOM  29299  HE1 TYR C 602     -44.458 -12.003   9.745  1.00  1.090          H  
ATOM  29300  HE2 TYR C 602     -47.848  -9.446   9.504  1.00  1.090          H  
ATOM  29301  HH  TYR C 602     -44.791 -10.286  11.063  1.00  1.090          H  
ATOM  29302  N   PRO C 603     -49.691 -13.469   9.397  1.00  0.780          N  
ATOM  29303  CA  PRO C 603     -48.722 -14.011  10.354  1.00  0.830          C  
ATOM  29304  C   PRO C 603     -48.972 -15.433  10.848  1.00  0.810          C  
ATOM  29305  O   PRO C 603     -48.448 -15.799  11.895  1.00  0.770          O  
ATOM  29306  CB  PRO C 603     -48.874 -13.024  11.515  1.00  1.240          C  
ATOM  29307  CG  PRO C 603     -50.347 -12.698  11.515  1.00  1.240          C  
ATOM  29308  CD  PRO C 603     -50.754 -12.696  10.043  1.00  1.240          C  
ATOM  29309  HA  PRO C 603     -47.709 -13.937   9.950  1.00  1.000          H  
ATOM  29310 1HB  PRO C 603     -48.536 -13.489  12.456  1.00  1.490          H  
ATOM  29311 2HB  PRO C 603     -48.235 -12.143  11.356  1.00  1.490          H  
ATOM  29312 1HG  PRO C 603     -50.902 -13.455  12.101  1.00  1.490          H  
ATOM  29313 2HG  PRO C 603     -50.518 -11.729  12.004  1.00  1.490          H  
ATOM  29314 1HD  PRO C 603     -51.721 -13.209   9.904  1.00  1.490          H  
ATOM  29315 2HD  PRO C 603     -50.771 -11.673   9.640  1.00  1.490          H  
ATOM  29316  N   GLU C 604     -49.843 -16.190  10.200  1.00  0.850          N  
ATOM  29317  CA  GLU C 604     -50.208 -17.494  10.731  1.00  0.840          C  
ATOM  29318  C   GLU C 604     -49.110 -18.506  10.487  1.00  0.830          C  
ATOM  29319  O   GLU C 604     -48.350 -18.389   9.524  1.00  0.820          O  
ATOM  29320  CB  GLU C 604     -51.513 -17.986  10.110  1.00  1.180          C  
ATOM  29321  CG  GLU C 604     -52.710 -17.100  10.409  1.00  1.180          C  
ATOM  29322  CD  GLU C 604     -53.069 -17.101  11.856  1.00  1.180          C  
ATOM  29323  OE1 GLU C 604     -52.906 -18.120  12.484  1.00  1.180          O  
ATOM  29324  OE2 GLU C 604     -53.499 -16.086  12.344  1.00  1.180          O  
ATOM  29325  H   GLU C 604     -50.249 -15.908   9.313  1.00  1.020          H  
ATOM  29326  HA  GLU C 604     -50.351 -17.402  11.809  1.00  1.010          H  
ATOM  29327 1HB  GLU C 604     -51.401 -18.052   9.031  1.00  1.420          H  
ATOM  29328 2HB  GLU C 604     -51.732 -18.990  10.473  1.00  1.420          H  
ATOM  29329 1HG  GLU C 604     -52.478 -16.079  10.099  1.00  1.420          H  
ATOM  29330 2HG  GLU C 604     -53.561 -17.444   9.823  1.00  1.420          H  
ATOM  29331  N   PHE C 605     -49.033 -19.504  11.364  1.00  0.850          N  
ATOM  29332  CA  PHE C 605     -48.041 -20.565  11.237  1.00  0.840          C  
ATOM  29333  C   PHE C 605     -48.508 -21.758  10.436  1.00  0.860          C  
ATOM  29334  O   PHE C 605     -49.668 -22.170  10.522  1.00  0.900          O  
ATOM  29335  CB  PHE C 605     -47.619 -21.097  12.600  1.00  1.180          C  
ATOM  29336  CG  PHE C 605     -46.764 -20.193  13.391  1.00  1.180          C  
ATOM  29337  CD1 PHE C 605     -47.297 -19.337  14.333  1.00  1.180          C  
ATOM  29338  CD2 PHE C 605     -45.410 -20.212  13.204  1.00  1.180          C  
ATOM  29339  CE1 PHE C 605     -46.476 -18.520  15.065  1.00  1.180          C  
ATOM  29340  CE2 PHE C 605     -44.592 -19.412  13.922  1.00  1.180          C  
ATOM  29341  CZ  PHE C 605     -45.121 -18.558  14.862  1.00  1.180          C  
ATOM  29342  H   PHE C 605     -49.686 -19.525  12.134  1.00  1.020          H  
ATOM  29343  HA  PHE C 605     -47.166 -20.151  10.738  1.00  1.010          H  
ATOM  29344 1HB  PHE C 605     -48.504 -21.330  13.189  1.00  1.420          H  
ATOM  29345 2HB  PHE C 605     -47.089 -22.031  12.456  1.00  1.420          H  
ATOM  29346  HD1 PHE C 605     -48.374 -19.315  14.490  1.00  1.420          H  
ATOM  29347  HD2 PHE C 605     -44.999 -20.879  12.468  1.00  1.420          H  
ATOM  29348  HE1 PHE C 605     -46.901 -17.844  15.803  1.00  1.420          H  
ATOM  29349  HE2 PHE C 605     -43.518 -19.443  13.751  1.00  1.420          H  
ATOM  29350  HZ  PHE C 605     -44.468 -17.909  15.440  1.00  1.420          H  
ATOM  29351  N   VAL C 606     -47.568 -22.328   9.698  1.00  0.850          N  
ATOM  29352  CA  VAL C 606     -47.756 -23.555   8.933  1.00  0.870          C  
ATOM  29353  C   VAL C 606     -46.600 -24.497   9.271  1.00  0.880          C  
ATOM  29354  O   VAL C 606     -45.461 -24.042   9.385  1.00  0.850          O  
ATOM  29355  CB  VAL C 606     -47.817 -23.207   7.406  1.00  1.210          C  
ATOM  29356  CG1 VAL C 606     -46.522 -22.543   6.937  1.00  1.210          C  
ATOM  29357  CG2 VAL C 606     -48.062 -24.438   6.561  1.00  1.210          C  
ATOM  29358  H   VAL C 606     -46.654 -21.861   9.674  1.00  1.020          H  
ATOM  29359  HA  VAL C 606     -48.694 -24.025   9.230  1.00  1.040          H  
ATOM  29360  HB  VAL C 606     -48.629 -22.495   7.257  1.00  1.450          H  
ATOM  29361 1HG1 VAL C 606     -46.620 -22.289   5.884  1.00  1.450          H  
ATOM  29362 2HG1 VAL C 606     -46.343 -21.638   7.512  1.00  1.450          H  
ATOM  29363 3HG1 VAL C 606     -45.679 -23.222   7.061  1.00  1.450          H  
ATOM  29364 1HG2 VAL C 606     -48.122 -24.152   5.520  1.00  1.450          H  
ATOM  29365 2HG2 VAL C 606     -47.241 -25.128   6.686  1.00  1.450          H  
ATOM  29366 3HG2 VAL C 606     -48.996 -24.912   6.861  1.00  1.450          H  
ATOM  29367  N   ARG C 607     -46.828 -25.796   9.462  1.00  0.910          N  
ATOM  29368  CA  ARG C 607     -45.641 -26.600   9.722  1.00  0.920          C  
ATOM  29369  C   ARG C 607     -44.898 -26.749   8.426  1.00  0.900          C  
ATOM  29370  O   ARG C 607     -45.515 -26.773   7.369  1.00  0.910          O  
ATOM  29371  CB  ARG C 607     -45.956 -27.981  10.269  1.00  1.280          C  
ATOM  29372  CG  ARG C 607     -46.538 -28.039  11.660  1.00  1.280          C  
ATOM  29373  CD  ARG C 607     -46.898 -29.443  12.025  1.00  1.280          C  
ATOM  29374  NE  ARG C 607     -47.983 -29.940  11.173  1.00  1.280          N  
ATOM  29375  CZ  ARG C 607     -48.441 -31.222  11.114  1.00  1.280          C  
ATOM  29376  NH1 ARG C 607     -47.928 -32.197  11.861  1.00  1.280          N  
ATOM  29377  NH2 ARG C 607     -49.424 -31.499  10.271  1.00  1.280          N  
ATOM  29378  H   ARG C 607     -47.754 -26.252   9.382  1.00  1.090          H  
ATOM  29379  HA  ARG C 607     -45.005 -26.098  10.426  1.00  1.100          H  
ATOM  29380 1HB  ARG C 607     -46.620 -28.496   9.588  1.00  1.540          H  
ATOM  29381 2HB  ARG C 607     -45.031 -28.555  10.303  1.00  1.540          H  
ATOM  29382 1HG  ARG C 607     -45.792 -27.686  12.375  1.00  1.540          H  
ATOM  29383 2HG  ARG C 607     -47.431 -27.416  11.716  1.00  1.540          H  
ATOM  29384 1HD  ARG C 607     -46.035 -30.086  11.888  1.00  1.540          H  
ATOM  29385 2HD  ARG C 607     -47.224 -29.482  13.063  1.00  1.540          H  
ATOM  29386  HE  ARG C 607     -48.449 -29.244  10.549  1.00  1.540          H  
ATOM  29387 1HH1 ARG C 607     -47.136 -32.044  12.504  1.00  1.540          H  
ATOM  29388 2HH1 ARG C 607     -48.289 -33.133  11.778  1.00  1.540          H  
ATOM  29389 1HH2 ARG C 607     -49.782 -30.748   9.648  1.00  1.540          H  
ATOM  29390 2HH2 ARG C 607     -49.785 -32.431  10.191  1.00  1.540          H  
ATOM  29391  N   VAL C 608     -43.603 -26.975   8.477  1.00  0.890          N  
ATOM  29392  CA  VAL C 608     -42.877 -27.214   7.237  1.00  0.880          C  
ATOM  29393  C   VAL C 608     -43.515 -28.413   6.518  1.00  0.920          C  
ATOM  29394  O   VAL C 608     -43.717 -28.387   5.305  1.00  0.900          O  
ATOM  29395  CB  VAL C 608     -41.375 -27.434   7.519  1.00  1.240          C  
ATOM  29396  CG1 VAL C 608     -40.659 -27.895   6.258  1.00  1.240          C  
ATOM  29397  CG2 VAL C 608     -40.760 -26.129   8.035  1.00  1.240          C  
ATOM  29398  H   VAL C 608     -43.129 -26.917   9.382  1.00  1.070          H  
ATOM  29399  HA  VAL C 608     -42.973 -26.334   6.602  1.00  1.060          H  
ATOM  29400  HB  VAL C 608     -41.257 -28.194   8.276  1.00  1.480          H  
ATOM  29401 1HG1 VAL C 608     -39.624 -28.026   6.480  1.00  1.480          H  
ATOM  29402 2HG1 VAL C 608     -41.070 -28.836   5.910  1.00  1.480          H  
ATOM  29403 3HG1 VAL C 608     -40.767 -27.142   5.481  1.00  1.480          H  
ATOM  29404 1HG2 VAL C 608     -39.701 -26.282   8.248  1.00  1.480          H  
ATOM  29405 2HG2 VAL C 608     -40.877 -25.358   7.286  1.00  1.480          H  
ATOM  29406 3HG2 VAL C 608     -41.266 -25.819   8.946  1.00  1.480          H  
ATOM  29407  N   GLY C 609     -43.860 -29.451   7.279  1.00  0.960          N  
ATOM  29408  CA  GLY C 609     -44.516 -30.657   6.802  1.00  0.990          C  
ATOM  29409  C   GLY C 609     -45.893 -30.428   6.150  1.00  0.990          C  
ATOM  29410  O   GLY C 609     -46.392 -31.307   5.439  1.00  1.020          O  
ATOM  29411  H   GLY C 609     -43.614 -29.437   8.264  1.00  1.150          H  
ATOM  29412 1HA  GLY C 609     -43.857 -31.170   6.116  1.00  1.190          H  
ATOM  29413 2HA  GLY C 609     -44.643 -31.326   7.654  1.00  1.190          H  
ATOM  29414  N   ASP C 610     -46.515 -29.264   6.389  1.00  0.970          N  
ATOM  29415  CA  ASP C 610     -47.815 -28.917   5.827  1.00  0.980          C  
ATOM  29416  C   ASP C 610     -47.688 -28.172   4.499  1.00  0.960          C  
ATOM  29417  O   ASP C 610     -48.700 -27.876   3.855  1.00  0.960          O  
ATOM  29418  CB  ASP C 610     -48.605 -27.993   6.775  1.00  1.370          C  
ATOM  29419  CG  ASP C 610     -49.126 -28.582   8.089  1.00  1.370          C  
ATOM  29420  OD1 ASP C 610     -49.604 -29.700   8.104  1.00  1.370          O  
ATOM  29421  OD2 ASP C 610     -49.018 -27.896   9.118  1.00  1.370          O  
ATOM  29422  H   ASP C 610     -46.048 -28.552   6.945  1.00  1.160          H  
ATOM  29423  HA  ASP C 610     -48.378 -29.834   5.657  1.00  1.180          H  
ATOM  29424 1HB  ASP C 610     -47.955 -27.195   7.041  1.00  1.640          H  
ATOM  29425 2HB  ASP C 610     -49.445 -27.559   6.232  1.00  1.640          H  
ATOM  29426  N   LEU C 611     -46.468 -27.827   4.085  1.00  0.930          N  
ATOM  29427  CA  LEU C 611     -46.327 -27.060   2.862  1.00  0.910          C  
ATOM  29428  C   LEU C 611     -46.673 -27.927   1.642  1.00  0.930          C  
ATOM  29429  O   LEU C 611     -46.207 -29.067   1.546  1.00  0.950          O  
ATOM  29430  CB  LEU C 611     -44.891 -26.517   2.731  1.00  1.280          C  
ATOM  29431  CG  LEU C 611     -44.424 -25.438   3.774  1.00  1.280          C  
ATOM  29432  CD1 LEU C 611     -42.915 -25.162   3.566  1.00  1.280          C  
ATOM  29433  CD2 LEU C 611     -45.236 -24.130   3.620  1.00  1.280          C  
ATOM  29434  H   LEU C 611     -45.629 -28.099   4.615  1.00  1.120          H  
ATOM  29435  HA  LEU C 611     -47.010 -26.231   2.948  1.00  1.090          H  
ATOM  29436 1HB  LEU C 611     -44.214 -27.357   2.854  1.00  1.540          H  
ATOM  29437 2HB  LEU C 611     -44.755 -26.129   1.744  1.00  1.540          H  
ATOM  29438  HG  LEU C 611     -44.568 -25.831   4.785  1.00  1.540          H  
ATOM  29439 1HD1 LEU C 611     -42.574 -24.432   4.300  1.00  1.540          H  
ATOM  29440 2HD1 LEU C 611     -42.352 -26.096   3.694  1.00  1.540          H  
ATOM  29441 3HD1 LEU C 611     -42.746 -24.776   2.568  1.00  1.540          H  
ATOM  29442 1HD2 LEU C 611     -44.887 -23.421   4.356  1.00  1.540          H  
ATOM  29443 2HD2 LEU C 611     -45.109 -23.708   2.629  1.00  1.540          H  
ATOM  29444 3HD2 LEU C 611     -46.279 -24.320   3.795  1.00  1.540          H  
ATOM  29445  N   PRO C 612     -47.412 -27.401   0.640  1.00  0.930          N  
ATOM  29446  CA  PRO C 612     -47.826 -28.075  -0.587  1.00  0.950          C  
ATOM  29447  C   PRO C 612     -46.717 -28.177  -1.626  1.00  0.940          C  
ATOM  29448  O   PRO C 612     -46.827 -27.655  -2.733  1.00  0.930          O  
ATOM  29449  CB  PRO C 612     -48.974 -27.179  -1.065  1.00  1.420          C  
ATOM  29450  CG  PRO C 612     -48.579 -25.814  -0.601  1.00  1.420          C  
ATOM  29451  CD  PRO C 612     -47.937 -26.052   0.761  1.00  1.420          C  
ATOM  29452  HA  PRO C 612     -48.199 -29.078  -0.330  1.00  1.140          H  
ATOM  29453 1HB  PRO C 612     -49.085 -27.247  -2.160  1.00  1.710          H  
ATOM  29454 2HB  PRO C 612     -49.923 -27.520  -0.625  1.00  1.710          H  
ATOM  29455 1HG  PRO C 612     -47.895 -25.385  -1.326  1.00  1.710          H  
ATOM  29456 2HG  PRO C 612     -49.454 -25.148  -0.554  1.00  1.710          H  
ATOM  29457 1HD  PRO C 612     -47.145 -25.336   0.952  1.00  1.710          H  
ATOM  29458 2HD  PRO C 612     -48.717 -26.042   1.534  1.00  1.710          H  
ATOM  29459  N   CYS C 613     -45.643 -28.812  -1.214  1.00  0.940          N  
ATOM  29460  CA  CYS C 613     -44.479 -29.096  -2.028  1.00  0.930          C  
ATOM  29461  C   CYS C 613     -44.608 -30.487  -2.622  1.00  0.960          C  
ATOM  29462  O   CYS C 613     -45.220 -31.370  -2.022  1.00  1.000          O  
ATOM  29463  CB  CYS C 613     -43.190 -28.990  -1.234  1.00  1.310          C  
ATOM  29464  SG  CYS C 613     -42.840 -27.347  -0.612  1.00  1.310          S  
ATOM  29465  H   CYS C 613     -45.683 -29.185  -0.265  1.00  1.130          H  
ATOM  29466  HA  CYS C 613     -44.438 -28.375  -2.844  1.00  1.120          H  
ATOM  29467 1HB  CYS C 613     -43.215 -29.677  -0.413  1.00  1.570          H  
ATOM  29468 2HB  CYS C 613     -42.371 -29.276  -1.872  1.00  1.570          H  
ATOM  29469  HG  CYS C 613     -43.179 -26.720  -1.734  1.00  1.570          H  
ATOM  29470  N   ASP C 614     -43.980 -30.713  -3.766  1.00  0.960          N  
ATOM  29471  CA  ASP C 614     -43.991 -32.059  -4.365  1.00  1.000          C  
ATOM  29472  C   ASP C 614     -43.384 -33.164  -3.463  1.00  1.040          C  
ATOM  29473  O   ASP C 614     -43.713 -34.344  -3.615  1.00  1.100          O  
ATOM  29474  CB  ASP C 614     -43.239 -32.080  -5.695  1.00  1.380          C  
ATOM  29475  CG  ASP C 614     -43.954 -31.350  -6.849  1.00  1.380          C  
ATOM  29476  OD1 ASP C 614     -45.103 -31.001  -6.726  1.00  1.380          O  
ATOM  29477  OD2 ASP C 614     -43.318 -31.158  -7.855  1.00  1.380          O  
ATOM  29478  H   ASP C 614     -43.528 -29.916  -4.232  1.00  1.150          H  
ATOM  29479  HA  ASP C 614     -45.031 -32.325  -4.559  1.00  1.200          H  
ATOM  29480 1HB  ASP C 614     -42.249 -31.646  -5.550  1.00  1.660          H  
ATOM  29481 2HB  ASP C 614     -43.084 -33.117  -5.992  1.00  1.660          H  
ATOM  29482  N   SER C 615     -42.475 -32.802  -2.554  1.00  1.010          N  
ATOM  29483  CA  SER C 615     -41.824 -33.793  -1.695  1.00  1.050          C  
ATOM  29484  C   SER C 615     -41.385 -33.193  -0.367  1.00  1.020          C  
ATOM  29485  O   SER C 615     -41.263 -31.970  -0.248  1.00  0.980          O  
ATOM  29486  CB  SER C 615     -40.570 -34.309  -2.355  1.00  1.450          C  
ATOM  29487  OG  SER C 615     -39.581 -33.302  -2.353  1.00  1.450          O  
ATOM  29488  H   SER C 615     -42.233 -31.828  -2.462  1.00  1.210          H  
ATOM  29489  HA  SER C 615     -42.522 -34.609  -1.503  1.00  1.260          H  
ATOM  29490 1HB  SER C 615     -40.204 -35.181  -1.813  1.00  1.740          H  
ATOM  29491 2HB  SER C 615     -40.783 -34.618  -3.375  1.00  1.740          H  
ATOM  29492  HG  SER C 615     -39.746 -32.716  -3.132  1.00  1.740          H  
ATOM  29493  N   VAL C 616     -41.073 -34.065   0.600  1.00  1.040          N  
ATOM  29494  CA  VAL C 616     -40.548 -33.657   1.904  1.00  1.020          C  
ATOM  29495  C   VAL C 616     -39.218 -32.945   1.755  1.00  0.990          C  
ATOM  29496  O   VAL C 616     -38.926 -32.007   2.505  1.00  0.960          O  
ATOM  29497  CB  VAL C 616     -40.425 -34.842   2.870  1.00  1.440          C  
ATOM  29498  CG1 VAL C 616     -39.673 -34.411   4.135  1.00  1.440          C  
ATOM  29499  CG2 VAL C 616     -41.828 -35.305   3.240  1.00  1.440          C  
ATOM  29500  H   VAL C 616     -41.192 -35.050   0.407  1.00  1.250          H  
ATOM  29501  HA  VAL C 616     -41.254 -32.960   2.347  1.00  1.220          H  
ATOM  29502  HB  VAL C 616     -39.867 -35.655   2.396  1.00  1.720          H  
ATOM  29503 1HG1 VAL C 616     -39.609 -35.250   4.824  1.00  1.720          H  
ATOM  29504 2HG1 VAL C 616     -38.669 -34.082   3.895  1.00  1.720          H  
ATOM  29505 3HG1 VAL C 616     -40.217 -33.592   4.606  1.00  1.720          H  
ATOM  29506 1HG2 VAL C 616     -41.765 -36.145   3.931  1.00  1.720          H  
ATOM  29507 2HG2 VAL C 616     -42.366 -34.481   3.717  1.00  1.720          H  
ATOM  29508 3HG2 VAL C 616     -42.361 -35.613   2.346  1.00  1.720          H  
ATOM  29509  N   GLU C 617     -38.375 -33.444   0.860  1.00  1.000          N  
ATOM  29510  CA  GLU C 617     -37.085 -32.841   0.619  1.00  0.970          C  
ATOM  29511  C   GLU C 617     -37.257 -31.393   0.146  1.00  0.930          C  
ATOM  29512  O   GLU C 617     -36.465 -30.528   0.526  1.00  0.890          O  
ATOM  29513  CB  GLU C 617     -36.307 -33.698  -0.376  1.00  1.370          C  
ATOM  29514  CG  GLU C 617     -35.916 -35.081   0.201  1.00  1.370          C  
ATOM  29515  CD  GLU C 617     -37.048 -36.103   0.162  1.00  1.370          C  
ATOM  29516  OE1 GLU C 617     -38.104 -35.777  -0.341  1.00  1.370          O  
ATOM  29517  OE2 GLU C 617     -36.858 -37.191   0.643  1.00  1.370          O  
ATOM  29518  H   GLU C 617     -38.653 -34.255   0.299  1.00  1.200          H  
ATOM  29519  HA  GLU C 617     -36.533 -32.824   1.558  1.00  1.160          H  
ATOM  29520 1HB  GLU C 617     -36.908 -33.851  -1.274  1.00  1.640          H  
ATOM  29521 2HB  GLU C 617     -35.396 -33.179  -0.672  1.00  1.640          H  
ATOM  29522 1HG  GLU C 617     -35.072 -35.472  -0.367  1.00  1.640          H  
ATOM  29523 2HG  GLU C 617     -35.592 -34.949   1.233  1.00  1.640          H  
ATOM  29524  N   ASP C 618     -38.331 -31.106  -0.603  1.00  0.940          N  
ATOM  29525  CA  ASP C 618     -38.593 -29.745  -1.062  1.00  0.890          C  
ATOM  29526  C   ASP C 618     -39.227 -28.931   0.057  1.00  0.870          C  
ATOM  29527  O   ASP C 618     -38.946 -27.742   0.205  1.00  0.830          O  
ATOM  29528  CB  ASP C 618     -39.495 -29.729  -2.294  1.00  1.270          C  
ATOM  29529  CG  ASP C 618     -38.811 -30.217  -3.546  1.00  1.270          C  
ATOM  29530  OD1 ASP C 618     -37.904 -29.534  -4.010  1.00  1.270          O  
ATOM  29531  OD2 ASP C 618     -39.161 -31.284  -4.028  1.00  1.270          O  
ATOM  29532  H   ASP C 618     -38.935 -31.874  -0.905  1.00  1.130          H  
ATOM  29533  HA  ASP C 618     -37.648 -29.287  -1.335  1.00  1.070          H  
ATOM  29534 1HB  ASP C 618     -40.342 -30.375  -2.104  1.00  1.520          H  
ATOM  29535 2HB  ASP C 618     -39.878 -28.726  -2.461  1.00  1.520          H  
ATOM  29536  N   GLN C 619     -40.040 -29.556   0.912  1.00  0.900          N  
ATOM  29537  CA  GLN C 619     -40.627 -28.789   2.011  1.00  0.880          C  
ATOM  29538  C   GLN C 619     -39.504 -28.240   2.883  1.00  0.860          C  
ATOM  29539  O   GLN C 619     -39.490 -27.049   3.235  1.00  0.820          O  
ATOM  29540  CB  GLN C 619     -41.484 -29.677   2.915  1.00  1.240          C  
ATOM  29541  CG  GLN C 619     -42.739 -30.209   2.330  1.00  1.240          C  
ATOM  29542  CD  GLN C 619     -43.441 -31.135   3.277  1.00  1.240          C  
ATOM  29543  OE1 GLN C 619     -42.781 -31.808   4.091  1.00  1.240          O  
ATOM  29544  NE2 GLN C 619     -44.769 -31.149   3.209  1.00  1.240          N  
ATOM  29545  H   GLN C 619     -40.299 -30.529   0.730  1.00  1.080          H  
ATOM  29546  HA  GLN C 619     -41.204 -27.958   1.622  1.00  1.060          H  
ATOM  29547 1HB  GLN C 619     -40.891 -30.509   3.284  1.00  1.490          H  
ATOM  29548 2HB  GLN C 619     -41.789 -29.096   3.767  1.00  1.490          H  
ATOM  29549 1HG  GLN C 619     -43.408 -29.390   2.094  1.00  1.490          H  
ATOM  29550 2HG  GLN C 619     -42.503 -30.765   1.448  1.00  1.490          H  
ATOM  29551 1HE2 GLN C 619     -45.333 -31.701   3.860  1.00  1.490          H  
ATOM  29552 2HE2 GLN C 619     -45.255 -30.554   2.534  1.00  1.490          H  
ATOM  29553  N   LEU C 620     -38.533 -29.116   3.183  1.00  0.880          N  
ATOM  29554  CA  LEU C 620     -37.390 -28.769   4.002  1.00  0.850          C  
ATOM  29555  C   LEU C 620     -36.421 -27.847   3.289  1.00  0.830          C  
ATOM  29556  O   LEU C 620     -35.914 -26.911   3.909  1.00  0.810          O  
ATOM  29557  CB  LEU C 620     -36.673 -30.051   4.439  1.00  1.200          C  
ATOM  29558  CG  LEU C 620     -37.423 -30.953   5.457  1.00  1.200          C  
ATOM  29559  CD1 LEU C 620     -36.710 -32.282   5.552  1.00  1.200          C  
ATOM  29560  CD2 LEU C 620     -37.440 -30.287   6.857  1.00  1.200          C  
ATOM  29561  H   LEU C 620     -38.628 -30.083   2.852  1.00  1.060          H  
ATOM  29562  HA  LEU C 620     -37.754 -28.244   4.877  1.00  1.020          H  
ATOM  29563 1HB  LEU C 620     -36.493 -30.653   3.543  1.00  1.440          H  
ATOM  29564 2HB  LEU C 620     -35.710 -29.783   4.870  1.00  1.440          H  
ATOM  29565  HG  LEU C 620     -38.446 -31.125   5.108  1.00  1.440          H  
ATOM  29566 1HD1 LEU C 620     -37.234 -32.928   6.256  1.00  1.440          H  
ATOM  29567 2HD1 LEU C 620     -36.697 -32.755   4.568  1.00  1.440          H  
ATOM  29568 3HD1 LEU C 620     -35.689 -32.126   5.893  1.00  1.440          H  
ATOM  29569 1HD2 LEU C 620     -37.951 -30.935   7.545  1.00  1.440          H  
ATOM  29570 2HD2 LEU C 620     -36.416 -30.130   7.205  1.00  1.440          H  
ATOM  29571 3HD2 LEU C 620     -37.938 -29.347   6.832  1.00  1.440          H  
ATOM  29572  N   SER C 621     -36.151 -28.086   2.000  1.00  0.840          N  
ATOM  29573  CA  SER C 621     -35.224 -27.253   1.247  1.00  0.810          C  
ATOM  29574  C   SER C 621     -35.729 -25.825   1.164  1.00  0.780          C  
ATOM  29575  O   SER C 621     -34.966 -24.870   1.394  1.00  0.740          O  
ATOM  29576  CB  SER C 621     -35.014 -27.812  -0.144  1.00  1.150          C  
ATOM  29577  OG  SER C 621     -34.120 -27.023  -0.880  1.00  1.150          O  
ATOM  29578  H   SER C 621     -36.548 -28.896   1.519  1.00  1.010          H  
ATOM  29579  HA  SER C 621     -34.266 -27.250   1.765  1.00  0.970          H  
ATOM  29580 1HB  SER C 621     -34.635 -28.829  -0.075  1.00  1.380          H  
ATOM  29581 2HB  SER C 621     -35.967 -27.853  -0.658  1.00  1.380          H  
ATOM  29582  HG  SER C 621     -34.016 -27.466  -1.724  1.00  1.380          H  
ATOM  29583  N   LEU C 622     -37.024 -25.658   0.851  1.00  0.780          N  
ATOM  29584  CA  LEU C 622     -37.572 -24.324   0.748  1.00  0.740          C  
ATOM  29585  C   LEU C 622     -37.536 -23.628   2.086  1.00  0.720          C  
ATOM  29586  O   LEU C 622     -37.021 -22.513   2.194  1.00  0.680          O  
ATOM  29587  CB  LEU C 622     -39.034 -24.350   0.282  1.00  1.050          C  
ATOM  29588  CG  LEU C 622     -39.747 -22.955   0.207  1.00  1.050          C  
ATOM  29589  CD1 LEU C 622     -39.035 -22.059  -0.837  1.00  1.050          C  
ATOM  29590  CD2 LEU C 622     -41.228 -23.162  -0.120  1.00  1.050          C  
ATOM  29591  H   LEU C 622     -37.627 -26.464   0.660  1.00  0.940          H  
ATOM  29592  HA  LEU C 622     -36.963 -23.771   0.038  1.00  0.890          H  
ATOM  29593 1HB  LEU C 622     -39.069 -24.796  -0.700  1.00  1.260          H  
ATOM  29594 2HB  LEU C 622     -39.603 -24.994   0.959  1.00  1.260          H  
ATOM  29595  HG  LEU C 622     -39.677 -22.460   1.168  1.00  1.260          H  
ATOM  29596 1HD1 LEU C 622     -39.503 -21.112  -0.883  1.00  1.260          H  
ATOM  29597 2HD1 LEU C 622     -37.997 -21.907  -0.563  1.00  1.260          H  
ATOM  29598 3HD1 LEU C 622     -39.082 -22.524  -1.813  1.00  1.260          H  
ATOM  29599 1HD2 LEU C 622     -41.740 -22.204  -0.153  1.00  1.260          H  
ATOM  29600 2HD2 LEU C 622     -41.333 -23.655  -1.077  1.00  1.260          H  
ATOM  29601 3HD2 LEU C 622     -41.676 -23.779   0.651  1.00  1.260          H  
ATOM  29602  N   ALA C 623     -38.078 -24.277   3.124  1.00  0.740          N  
ATOM  29603  CA  ALA C 623     -38.114 -23.647   4.424  1.00  0.720          C  
ATOM  29604  C   ALA C 623     -36.713 -23.339   4.941  1.00  0.680          C  
ATOM  29605  O   ALA C 623     -36.499 -22.299   5.567  1.00  0.650          O  
ATOM  29606  CB  ALA C 623     -38.864 -24.527   5.397  1.00  1.020          C  
ATOM  29607  H   ALA C 623     -38.518 -25.195   3.000  1.00  0.890          H  
ATOM  29608  HA  ALA C 623     -38.645 -22.707   4.317  1.00  0.860          H  
ATOM  29609 1HB  ALA C 623     -38.927 -24.031   6.355  1.00  1.220          H  
ATOM  29610 2HB  ALA C 623     -39.867 -24.710   5.013  1.00  1.220          H  
ATOM  29611 3HB  ALA C 623     -38.339 -25.479   5.504  1.00  1.220          H  
ATOM  29612  N   THR C 624     -35.748 -24.230   4.694  1.00  0.700          N  
ATOM  29613  CA  THR C 624     -34.399 -24.012   5.175  1.00  0.680          C  
ATOM  29614  C   THR C 624     -33.804 -22.812   4.491  1.00  0.640          C  
ATOM  29615  O   THR C 624     -33.232 -21.948   5.156  1.00  0.610          O  
ATOM  29616  CB  THR C 624     -33.490 -25.236   4.955  1.00  0.960          C  
ATOM  29617  OG1 THR C 624     -34.025 -26.361   5.656  1.00  0.960          O  
ATOM  29618  CG2 THR C 624     -32.095 -24.935   5.518  1.00  0.960          C  
ATOM  29619  H   THR C 624     -35.948 -25.095   4.196  1.00  0.840          H  
ATOM  29620  HA  THR C 624     -34.432 -23.803   6.241  1.00  0.820          H  
ATOM  29621  HB  THR C 624     -33.427 -25.469   3.890  1.00  1.150          H  
ATOM  29622  HG1 THR C 624     -34.829 -26.668   5.191  1.00  1.150          H  
ATOM  29623 1HG2 THR C 624     -31.455 -25.804   5.379  1.00  1.150          H  
ATOM  29624 2HG2 THR C 624     -31.648 -24.080   5.006  1.00  1.150          H  
ATOM  29625 3HG2 THR C 624     -32.173 -24.709   6.581  1.00  1.150          H  
ATOM  29626  N   THR C 625     -33.962 -22.725   3.169  1.00  0.650          N  
ATOM  29627  CA  THR C 625     -33.383 -21.623   2.434  1.00  0.620          C  
ATOM  29628  C   THR C 625     -33.954 -20.302   2.918  1.00  0.580          C  
ATOM  29629  O   THR C 625     -33.202 -19.369   3.202  1.00  0.550          O  
ATOM  29630  CB  THR C 625     -33.668 -21.751   0.922  1.00  0.880          C  
ATOM  29631  OG1 THR C 625     -33.097 -22.973   0.424  1.00  0.880          O  
ATOM  29632  CG2 THR C 625     -33.031 -20.549   0.180  1.00  0.880          C  
ATOM  29633  H   THR C 625     -34.446 -23.467   2.656  1.00  0.780          H  
ATOM  29634  HA  THR C 625     -32.306 -21.620   2.599  1.00  0.740          H  
ATOM  29635  HB  THR C 625     -34.748 -21.766   0.750  1.00  1.060          H  
ATOM  29636  HG1 THR C 625     -33.638 -23.739   0.748  1.00  1.060          H  
ATOM  29637 1HG2 THR C 625     -33.227 -20.640  -0.886  1.00  1.060          H  
ATOM  29638 2HG2 THR C 625     -33.456 -19.619   0.544  1.00  1.060          H  
ATOM  29639 3HG2 THR C 625     -31.957 -20.543   0.353  1.00  1.060          H  
ATOM  29640  N   LEU C 626     -35.274 -20.225   3.041  1.00  0.600          N  
ATOM  29641  CA  LEU C 626     -35.904 -18.988   3.451  1.00  0.570          C  
ATOM  29642  C   LEU C 626     -35.487 -18.619   4.877  1.00  0.550          C  
ATOM  29643  O   LEU C 626     -35.301 -17.445   5.211  1.00  0.510          O  
ATOM  29644  CB  LEU C 626     -37.397 -19.174   3.423  1.00  0.810          C  
ATOM  29645  CG  LEU C 626     -38.087 -19.421   2.119  1.00  0.810          C  
ATOM  29646  CD1 LEU C 626     -39.485 -19.809   2.470  1.00  0.810          C  
ATOM  29647  CD2 LEU C 626     -38.058 -18.206   1.225  1.00  0.810          C  
ATOM  29648  H   LEU C 626     -35.850 -21.042   2.808  1.00  0.720          H  
ATOM  29649  HA  LEU C 626     -35.594 -18.194   2.778  1.00  0.680          H  
ATOM  29650 1HB  LEU C 626     -37.634 -20.004   4.078  1.00  0.970          H  
ATOM  29651 2HB  LEU C 626     -37.822 -18.269   3.807  1.00  0.970          H  
ATOM  29652  HG  LEU C 626     -37.617 -20.247   1.604  1.00  0.970          H  
ATOM  29653 1HD1 LEU C 626     -40.017 -20.042   1.600  1.00  0.970          H  
ATOM  29654 2HD1 LEU C 626     -39.462 -20.689   3.103  1.00  0.970          H  
ATOM  29655 3HD1 LEU C 626     -39.975 -18.992   2.996  1.00  0.970          H  
ATOM  29656 1HD2 LEU C 626     -38.586 -18.432   0.305  1.00  0.970          H  
ATOM  29657 2HD2 LEU C 626     -38.538 -17.366   1.724  1.00  0.970          H  
ATOM  29658 3HD2 LEU C 626     -37.035 -17.954   0.989  1.00  0.970          H  
ATOM  29659  N   TYR C 627     -35.373 -19.602   5.760  1.00  0.570          N  
ATOM  29660  CA  TYR C 627     -34.912 -19.322   7.108  1.00  0.550          C  
ATOM  29661  C   TYR C 627     -33.482 -18.764   7.082  1.00  0.510          C  
ATOM  29662  O   TYR C 627     -33.206 -17.697   7.630  1.00  0.480          O  
ATOM  29663  CB  TYR C 627     -35.037 -20.573   7.969  1.00  0.780          C  
ATOM  29664  CG  TYR C 627     -34.501 -20.450   9.357  1.00  0.780          C  
ATOM  29665  CD1 TYR C 627     -35.228 -19.799  10.352  1.00  0.780          C  
ATOM  29666  CD2 TYR C 627     -33.273 -21.002   9.642  1.00  0.780          C  
ATOM  29667  CE1 TYR C 627     -34.701 -19.708  11.626  1.00  0.780          C  
ATOM  29668  CE2 TYR C 627     -32.758 -20.910  10.895  1.00  0.780          C  
ATOM  29669  CZ  TYR C 627     -33.453 -20.273  11.886  1.00  0.780          C  
ATOM  29670  OH  TYR C 627     -32.882 -20.195  13.130  1.00  0.780          O  
ATOM  29671  H   TYR C 627     -35.617 -20.567   5.512  1.00  0.680          H  
ATOM  29672  HA  TYR C 627     -35.547 -18.554   7.541  1.00  0.660          H  
ATOM  29673 1HB  TYR C 627     -36.089 -20.824   8.040  1.00  0.930          H  
ATOM  29674 2HB  TYR C 627     -34.535 -21.405   7.476  1.00  0.930          H  
ATOM  29675  HD1 TYR C 627     -36.204 -19.360  10.126  1.00  0.930          H  
ATOM  29676  HD2 TYR C 627     -32.705 -21.511   8.856  1.00  0.930          H  
ATOM  29677  HE1 TYR C 627     -35.255 -19.195  12.416  1.00  0.930          H  
ATOM  29678  HE2 TYR C 627     -31.782 -21.343  11.111  1.00  0.930          H  
ATOM  29679  HH  TYR C 627     -33.519 -19.864  13.768  1.00  0.930          H  
ATOM  29680  N   ASP C 628     -32.566 -19.454   6.389  1.00  0.530          N  
ATOM  29681  CA  ASP C 628     -31.158 -19.043   6.326  1.00  0.510          C  
ATOM  29682  C   ASP C 628     -30.970 -17.651   5.727  1.00  0.480          C  
ATOM  29683  O   ASP C 628     -30.075 -16.904   6.131  1.00  0.460          O  
ATOM  29684  CB  ASP C 628     -30.317 -20.039   5.515  1.00  0.720          C  
ATOM  29685  CG  ASP C 628     -30.026 -21.383   6.223  1.00  0.720          C  
ATOM  29686  OD1 ASP C 628     -30.252 -21.497   7.404  1.00  0.720          O  
ATOM  29687  OD2 ASP C 628     -29.542 -22.275   5.562  1.00  0.720          O  
ATOM  29688  H   ASP C 628     -32.844 -20.320   5.923  1.00  0.640          H  
ATOM  29689  HA  ASP C 628     -30.772 -19.030   7.343  1.00  0.610          H  
ATOM  29690 1HB  ASP C 628     -30.849 -20.259   4.583  1.00  0.870          H  
ATOM  29691 2HB  ASP C 628     -29.372 -19.574   5.243  1.00  0.870          H  
ATOM  29692  N   LYS C 629     -31.840 -17.276   4.792  1.00  0.480          N  
ATOM  29693  CA  LYS C 629     -31.777 -15.974   4.137  1.00  0.460          C  
ATOM  29694  C   LYS C 629     -32.459 -14.860   4.931  1.00  0.450          C  
ATOM  29695  O   LYS C 629     -32.471 -13.709   4.493  1.00  0.430          O  
ATOM  29696  CB  LYS C 629     -32.394 -16.071   2.735  1.00  0.650          C  
ATOM  29697  CG  LYS C 629     -31.658 -17.032   1.787  1.00  0.650          C  
ATOM  29698  CD  LYS C 629     -30.293 -16.530   1.400  1.00  0.650          C  
ATOM  29699  CE  LYS C 629     -29.611 -17.480   0.459  1.00  0.650          C  
ATOM  29700  NZ  LYS C 629     -28.244 -17.031   0.171  1.00  0.650          N  
ATOM  29701  H   LYS C 629     -32.521 -17.967   4.456  1.00  0.580          H  
ATOM  29702  HA  LYS C 629     -30.732 -15.692   4.050  1.00  0.550          H  
ATOM  29703 1HB  LYS C 629     -33.424 -16.428   2.825  1.00  0.780          H  
ATOM  29704 2HB  LYS C 629     -32.428 -15.083   2.273  1.00  0.780          H  
ATOM  29705 1HG  LYS C 629     -31.502 -17.973   2.292  1.00  0.780          H  
ATOM  29706 2HG  LYS C 629     -32.250 -17.219   0.907  1.00  0.780          H  
ATOM  29707 1HD  LYS C 629     -30.379 -15.548   0.925  1.00  0.780          H  
ATOM  29708 2HD  LYS C 629     -29.658 -16.437   2.273  1.00  0.780          H  
ATOM  29709 1HE  LYS C 629     -29.570 -18.466   0.919  1.00  0.780          H  
ATOM  29710 2HE  LYS C 629     -30.168 -17.547  -0.471  1.00  0.780          H  
ATOM  29711 1HZ  LYS C 629     -27.783 -17.677  -0.445  1.00  0.780          H  
ATOM  29712 2HZ  LYS C 629     -28.275 -16.119  -0.265  1.00  0.780          H  
ATOM  29713 3HZ  LYS C 629     -27.721 -16.976   1.042  1.00  0.780          H  
ATOM  29714  N   GLY C 630     -33.031 -15.185   6.092  1.00  0.450          N  
ATOM  29715  CA  GLY C 630     -33.702 -14.187   6.905  1.00  0.450          C  
ATOM  29716  C   GLY C 630     -35.104 -13.875   6.454  1.00  0.460          C  
ATOM  29717  O   GLY C 630     -35.600 -12.787   6.719  1.00  0.470          O  
ATOM  29718  H   GLY C 630     -32.996 -16.150   6.431  1.00  0.540          H  
ATOM  29719 1HA  GLY C 630     -33.719 -14.529   7.942  1.00  0.540          H  
ATOM  29720 2HA  GLY C 630     -33.137 -13.265   6.877  1.00  0.540          H  
ATOM  29721  N   LEU C 631     -35.742 -14.785   5.735  1.00  0.470          N  
ATOM  29722  CA  LEU C 631     -37.083 -14.538   5.267  1.00  0.490          C  
ATOM  29723  C   LEU C 631     -38.118 -15.198   6.194  1.00  0.510          C  
ATOM  29724  O   LEU C 631     -39.234 -14.690   6.297  1.00  0.520          O  
ATOM  29725  CB  LEU C 631     -37.173 -15.003   3.810  1.00  0.680          C  
ATOM  29726  CG  LEU C 631     -36.163 -14.282   2.831  1.00  0.680          C  
ATOM  29727  CD1 LEU C 631     -36.240 -14.894   1.471  1.00  0.680          C  
ATOM  29728  CD2 LEU C 631     -36.488 -12.813   2.726  1.00  0.680          C  
ATOM  29729  H   LEU C 631     -35.327 -15.687   5.523  1.00  0.560          H  
ATOM  29730  HA  LEU C 631     -37.275 -13.473   5.309  1.00  0.590          H  
ATOM  29731 1HB  LEU C 631     -36.988 -16.064   3.769  1.00  0.810          H  
ATOM  29732 2HB  LEU C 631     -38.160 -14.809   3.454  1.00  0.810          H  
ATOM  29733  HG  LEU C 631     -35.145 -14.402   3.209  1.00  0.810          H  
ATOM  29734 1HD1 LEU C 631     -35.531 -14.399   0.802  1.00  0.810          H  
ATOM  29735 2HD1 LEU C 631     -35.993 -15.943   1.542  1.00  0.810          H  
ATOM  29736 3HD1 LEU C 631     -37.239 -14.776   1.087  1.00  0.810          H  
ATOM  29737 1HD2 LEU C 631     -35.778 -12.356   2.065  1.00  0.810          H  
ATOM  29738 2HD2 LEU C 631     -37.494 -12.682   2.337  1.00  0.810          H  
ATOM  29739 3HD2 LEU C 631     -36.414 -12.347   3.681  1.00  0.810          H  
ATOM  29740  N   LEU C 632     -37.756 -16.315   6.863  1.00  0.530          N  
ATOM  29741  CA  LEU C 632     -38.661 -17.007   7.826  1.00  0.560          C  
ATOM  29742  C   LEU C 632     -38.320 -16.915   9.313  1.00  0.560          C  
ATOM  29743  O   LEU C 632     -37.165 -16.784   9.736  1.00  0.550          O  
ATOM  29744  CB  LEU C 632     -38.810 -18.532   7.602  1.00  0.770          C  
ATOM  29745  CG  LEU C 632     -39.416 -19.057   6.343  1.00  0.770          C  
ATOM  29746  CD1 LEU C 632     -39.292 -20.566   6.352  1.00  0.770          C  
ATOM  29747  CD2 LEU C 632     -40.864 -18.703   6.249  1.00  0.770          C  
ATOM  29748  H   LEU C 632     -36.827 -16.689   6.668  1.00  0.640          H  
ATOM  29749  HA  LEU C 632     -39.644 -16.558   7.721  1.00  0.670          H  
ATOM  29750 1HB  LEU C 632     -37.834 -18.973   7.687  1.00  0.930          H  
ATOM  29751 2HB  LEU C 632     -39.414 -18.926   8.425  1.00  0.930          H  
ATOM  29752  HG  LEU C 632     -38.921 -18.652   5.539  1.00  0.930          H  
ATOM  29753 1HD1 LEU C 632     -39.723 -20.968   5.448  1.00  0.930          H  
ATOM  29754 2HD1 LEU C 632     -38.245 -20.838   6.412  1.00  0.930          H  
ATOM  29755 3HD1 LEU C 632     -39.813 -20.973   7.204  1.00  0.930          H  
ATOM  29756 1HD2 LEU C 632     -41.269 -19.100   5.330  1.00  0.930          H  
ATOM  29757 2HD2 LEU C 632     -41.406 -19.120   7.094  1.00  0.930          H  
ATOM  29758 3HD2 LEU C 632     -40.967 -17.647   6.249  1.00  0.930          H  
ATOM  29759  N   LEU C 633     -39.382 -17.029  10.108  1.00  0.580          N  
ATOM  29760  CA  LEU C 633     -39.348 -17.192  11.556  1.00  0.620          C  
ATOM  29761  C   LEU C 633     -39.900 -18.537  11.944  1.00  0.650          C  
ATOM  29762  O   LEU C 633     -40.809 -19.063  11.292  1.00  0.660          O  
ATOM  29763  CB  LEU C 633     -40.191 -16.146  12.276  1.00  0.850          C  
ATOM  29764  CG  LEU C 633     -39.790 -14.750  12.136  1.00  0.850          C  
ATOM  29765  CD1 LEU C 633     -40.852 -13.874  12.744  1.00  0.850          C  
ATOM  29766  CD2 LEU C 633     -38.531 -14.531  12.842  1.00  0.850          C  
ATOM  29767  H   LEU C 633     -40.307 -17.045   9.665  1.00  0.700          H  
ATOM  29768  HA  LEU C 633     -38.317 -17.161  11.894  1.00  0.740          H  
ATOM  29769 1HB  LEU C 633     -41.202 -16.222  11.886  1.00  1.020          H  
ATOM  29770 2HB  LEU C 633     -40.215 -16.391  13.339  1.00  1.020          H  
ATOM  29771  HG  LEU C 633     -39.648 -14.522  11.113  1.00  1.020          H  
ATOM  29772 1HD1 LEU C 633     -40.567 -12.842  12.655  1.00  1.020          H  
ATOM  29773 2HD1 LEU C 633     -41.788 -14.024  12.215  1.00  1.020          H  
ATOM  29774 3HD1 LEU C 633     -40.984 -14.120  13.795  1.00  1.020          H  
ATOM  29775 1HD2 LEU C 633     -38.241 -13.517  12.775  1.00  1.020          H  
ATOM  29776 2HD2 LEU C 633     -38.651 -14.763  13.852  1.00  1.020          H  
ATOM  29777 3HD2 LEU C 633     -37.760 -15.143  12.421  1.00  1.020          H  
ATOM  29778  N   THR C 634     -39.401 -19.061  13.045  1.00  0.670          N  
ATOM  29779  CA  THR C 634     -39.898 -20.311  13.596  1.00  0.710          C  
ATOM  29780  C   THR C 634     -40.681 -20.004  14.866  1.00  0.710          C  
ATOM  29781  O   THR C 634     -40.383 -19.042  15.539  1.00  0.700          O  
ATOM  29782  CB  THR C 634     -38.732 -21.288  13.826  1.00  0.980          C  
ATOM  29783  OG1 THR C 634     -38.107 -21.556  12.562  1.00  0.980          O  
ATOM  29784  CG2 THR C 634     -39.229 -22.576  14.390  1.00  0.980          C  
ATOM  29785  H   THR C 634     -38.633 -18.573  13.526  1.00  0.800          H  
ATOM  29786  HA  THR C 634     -40.578 -20.769  12.884  1.00  0.850          H  
ATOM  29787  HB  THR C 634     -38.000 -20.847  14.506  1.00  1.170          H  
ATOM  29788  HG1 THR C 634     -37.656 -20.763  12.266  1.00  1.170          H  
ATOM  29789 1HG2 THR C 634     -38.394 -23.259  14.513  1.00  1.170          H  
ATOM  29790 2HG2 THR C 634     -39.689 -22.430  15.339  1.00  1.170          H  
ATOM  29791 3HG2 THR C 634     -39.949 -22.982  13.705  1.00  1.170          H  
ATOM  29792  N   LYS C 635     -41.712 -20.782  15.183  1.00  0.750          N  
ATOM  29793  CA  LYS C 635     -42.490 -20.574  16.416  1.00  0.760          C  
ATOM  29794  C   LYS C 635     -41.640 -20.479  17.678  1.00  0.770          C  
ATOM  29795  O   LYS C 635     -41.936 -19.698  18.584  1.00  0.770          O  
ATOM  29796  CB  LYS C 635     -43.521 -21.683  16.578  1.00  1.060          C  
ATOM  29797  CG  LYS C 635     -44.394 -21.574  17.814  1.00  1.060          C  
ATOM  29798  CD  LYS C 635     -45.450 -22.669  17.818  1.00  1.060          C  
ATOM  29799  CE  LYS C 635     -46.278 -22.648  19.088  1.00  1.060          C  
ATOM  29800  NZ  LYS C 635     -47.332 -23.713  19.090  1.00  1.060          N  
ATOM  29801  H   LYS C 635     -41.959 -21.538  14.539  1.00  0.900          H  
ATOM  29802  HA  LYS C 635     -43.011 -19.627  16.331  1.00  0.910          H  
ATOM  29803 1HB  LYS C 635     -44.179 -21.685  15.716  1.00  1.270          H  
ATOM  29804 2HB  LYS C 635     -43.014 -22.647  16.609  1.00  1.270          H  
ATOM  29805 1HG  LYS C 635     -43.782 -21.673  18.713  1.00  1.270          H  
ATOM  29806 2HG  LYS C 635     -44.880 -20.598  17.827  1.00  1.270          H  
ATOM  29807 1HD  LYS C 635     -46.116 -22.526  16.961  1.00  1.270          H  
ATOM  29808 2HD  LYS C 635     -44.972 -23.645  17.718  1.00  1.270          H  
ATOM  29809 1HE  LYS C 635     -45.617 -22.807  19.938  1.00  1.270          H  
ATOM  29810 2HE  LYS C 635     -46.758 -21.676  19.189  1.00  1.270          H  
ATOM  29811 1HZ  LYS C 635     -47.850 -23.668  19.953  1.00  1.270          H  
ATOM  29812 2HZ  LYS C 635     -47.975 -23.572  18.314  1.00  1.270          H  
ATOM  29813 3HZ  LYS C 635     -46.896 -24.628  19.010  1.00  1.270          H  
ATOM  29814  N   MET C 636     -40.614 -21.305  17.758  1.00  0.800          N  
ATOM  29815  CA  MET C 636     -39.721 -21.332  18.892  1.00  0.800          C  
ATOM  29816  C   MET C 636     -38.304 -21.353  18.329  1.00  0.770          C  
ATOM  29817  O   MET C 636     -38.111 -21.879  17.236  1.00  0.780          O  
ATOM  29818  CB  MET C 636     -40.043 -22.549  19.739  1.00  1.120          C  
ATOM  29819  CG  MET C 636     -39.818 -23.869  19.023  1.00  1.120          C  
ATOM  29820  SD  MET C 636     -40.529 -25.265  19.903  1.00  1.120          S  
ATOM  29821  CE  MET C 636     -42.288 -25.050  19.522  1.00  1.120          C  
ATOM  29822  H   MET C 636     -40.448 -21.933  16.987  1.00  0.960          H  
ATOM  29823  HA  MET C 636     -39.892 -20.435  19.471  1.00  0.960          H  
ATOM  29824 1HB  MET C 636     -39.421 -22.556  20.627  1.00  1.340          H  
ATOM  29825 2HB  MET C 636     -41.072 -22.484  20.067  1.00  1.340          H  
ATOM  29826 1HG  MET C 636     -40.261 -23.830  18.036  1.00  1.340          H  
ATOM  29827 2HG  MET C 636     -38.745 -24.042  18.899  1.00  1.340          H  
ATOM  29828 1HE  MET C 636     -42.860 -25.850  19.993  1.00  1.340          H  
ATOM  29829 2HE  MET C 636     -42.644 -24.095  19.896  1.00  1.340          H  
ATOM  29830 3HE  MET C 636     -42.437 -25.092  18.442  1.00  1.340          H  
ATOM  29831  N   PRO C 637     -37.281 -20.853  19.044  1.00  0.750          N  
ATOM  29832  CA  PRO C 637     -35.902 -20.850  18.601  1.00  0.740          C  
ATOM  29833  C   PRO C 637     -35.478 -22.263  18.264  1.00  0.760          C  
ATOM  29834  O   PRO C 637     -35.819 -23.190  18.979  1.00  0.770          O  
ATOM  29835  CB  PRO C 637     -35.153 -20.334  19.839  1.00  1.110          C  
ATOM  29836  CG  PRO C 637     -36.170 -19.497  20.568  1.00  1.110          C  
ATOM  29837  CD  PRO C 637     -37.483 -20.240  20.377  1.00  1.110          C  
ATOM  29838  HA  PRO C 637     -35.787 -20.178  17.740  1.00  0.890          H  
ATOM  29839 1HB  PRO C 637     -34.775 -21.180  20.435  1.00  1.330          H  
ATOM  29840 2HB  PRO C 637     -34.276 -19.745  19.523  1.00  1.330          H  
ATOM  29841 1HG  PRO C 637     -35.885 -19.391  21.627  1.00  1.330          H  
ATOM  29842 2HG  PRO C 637     -36.188 -18.478  20.140  1.00  1.330          H  
ATOM  29843 1HD  PRO C 637     -37.607 -21.019  21.143  1.00  1.330          H  
ATOM  29844 2HD  PRO C 637     -38.274 -19.498  20.398  1.00  1.330          H  
ATOM  29845  N   LEU C 638     -34.705 -22.415  17.204  1.00  0.790          N  
ATOM  29846  CA  LEU C 638     -34.226 -23.727  16.765  1.00  0.840          C  
ATOM  29847  C   LEU C 638     -33.290 -24.440  17.750  1.00  0.930          C  
ATOM  29848  O   LEU C 638     -33.227 -25.678  17.794  1.00  1.590          O  
ATOM  29849  CB  LEU C 638     -33.501 -23.630  15.434  1.00  1.160          C  
ATOM  29850  CG  LEU C 638     -34.310 -23.707  14.155  1.00  1.160          C  
ATOM  29851  CD1 LEU C 638     -35.310 -22.543  14.095  1.00  1.160          C  
ATOM  29852  CD2 LEU C 638     -33.317 -23.689  12.994  1.00  1.160          C  
ATOM  29853  H   LEU C 638     -34.475 -21.596  16.657  1.00  0.950          H  
ATOM  29854  HA  LEU C 638     -35.101 -24.366  16.629  1.00  1.010          H  
ATOM  29855 1HB  LEU C 638     -32.885 -22.743  15.412  1.00  1.390          H  
ATOM  29856 2HB  LEU C 638     -32.890 -24.481  15.392  1.00  1.390          H  
ATOM  29857  HG  LEU C 638     -34.881 -24.638  14.119  1.00  1.390          H  
ATOM  29858 1HD1 LEU C 638     -35.867 -22.593  13.179  1.00  1.390          H  
ATOM  29859 2HD1 LEU C 638     -36.006 -22.600  14.925  1.00  1.390          H  
ATOM  29860 3HD1 LEU C 638     -34.788 -21.606  14.135  1.00  1.390          H  
ATOM  29861 1HD2 LEU C 638     -33.844 -23.748  12.046  1.00  1.390          H  
ATOM  29862 2HD2 LEU C 638     -32.738 -22.782  13.031  1.00  1.390          H  
ATOM  29863 3HD2 LEU C 638     -32.652 -24.529  13.086  1.00  1.390          H  
ATOM  29864  N   ALA C 639     -32.477 -23.677  18.489  1.00  1.010          N  
ATOM  29865  CA  ALA C 639     -31.472 -24.273  19.366  1.00  1.090          C  
ATOM  29866  C   ALA C 639     -32.083 -24.753  20.659  1.00  0.880          C  
ATOM  29867  O   ALA C 639     -31.776 -24.267  21.752  1.00  1.220          O  
ATOM  29868  CB  ALA C 639     -30.365 -23.272  19.648  1.00  1.490          C  
ATOM  29869  H   ALA C 639     -32.558 -22.673  18.455  1.00  1.210          H  
ATOM  29870  HA  ALA C 639     -31.046 -25.137  18.858  1.00  1.310          H  
ATOM  29871 1HB  ALA C 639     -29.607 -23.734  20.279  1.00  1.790          H  
ATOM  29872 2HB  ALA C 639     -29.911 -22.956  18.707  1.00  1.790          H  
ATOM  29873 3HB  ALA C 639     -30.789 -22.412  20.157  1.00  1.790          H  
ATOM  29874  N   LEU C 640     -32.911 -25.773  20.529  1.00  1.200          N  
ATOM  29875  CA  LEU C 640     -33.684 -26.346  21.624  1.00  2.260          C  
ATOM  29876  C   LEU C 640     -32.877 -27.336  22.435  1.00  2.090          C  
ATOM  29877  O   LEU C 640     -33.142 -28.540  22.428  1.00  2.360          O  
ATOM  29878  CB  LEU C 640     -34.942 -27.034  21.074  1.00  2.740          C  
ATOM  29879  CG  LEU C 640     -35.951 -26.129  20.294  1.00  2.740          C  
ATOM  29880  CD1 LEU C 640     -37.058 -26.992  19.728  1.00  2.740          C  
ATOM  29881  CD2 LEU C 640     -36.547 -25.046  21.224  1.00  2.740          C  
ATOM  29882  H   LEU C 640     -33.047 -26.115  19.575  1.00  1.440          H  
ATOM  29883  HA  LEU C 640     -33.972 -25.544  22.297  1.00  2.710          H  
ATOM  29884 1HB  LEU C 640     -34.626 -27.823  20.396  1.00  3.290          H  
ATOM  29885 2HB  LEU C 640     -35.476 -27.490  21.905  1.00  3.290          H  
ATOM  29886  HG  LEU C 640     -35.440 -25.649  19.464  1.00  3.290          H  
ATOM  29887 1HD1 LEU C 640     -37.748 -26.367  19.166  1.00  3.290          H  
ATOM  29888 2HD1 LEU C 640     -36.628 -27.740  19.064  1.00  3.290          H  
ATOM  29889 3HD1 LEU C 640     -37.590 -27.485  20.538  1.00  3.290          H  
ATOM  29890 1HD2 LEU C 640     -37.244 -24.434  20.661  1.00  3.290          H  
ATOM  29891 2HD2 LEU C 640     -37.071 -25.519  22.053  1.00  3.290          H  
ATOM  29892 3HD2 LEU C 640     -35.760 -24.406  21.607  1.00  3.290          H  
ATOM  29893  N   ASN C 641     -31.895 -26.798  23.129  1.00  2.020          N  
ATOM  29894  CA  ASN C 641     -30.984 -27.578  23.941  1.00  1.990          C  
ATOM  29895  C   ASN C 641     -31.548 -27.732  25.352  1.00  2.940          C  
ATOM  29896  O   ASN C 641     -32.421 -26.961  25.752  1.00  3.390          O  
ATOM  29897  OXT ASN C 641     -31.039 -28.532  26.134  1.00  2.980          O  
ATOM  29898  CB  ASN C 641     -29.626 -26.915  23.936  1.00  2.700          C  
ATOM  29899  CG  ASN C 641     -29.016 -26.913  22.549  1.00  2.700          C  
ATOM  29900  OD1 ASN C 641     -29.054 -27.917  21.823  1.00  2.700          O  
ATOM  29901  ND2 ASN C 641     -28.454 -25.799  22.162  1.00  2.700          N  
ATOM  29902  H   ASN C 641     -31.781 -25.785  23.024  1.00  2.420          H  
ATOM  29903  HA  ASN C 641     -30.893 -28.577  23.511  1.00  2.390          H  
ATOM  29904 1HB  ASN C 641     -29.723 -25.884  24.279  1.00  3.250          H  
ATOM  29905 2HB  ASN C 641     -28.958 -27.434  24.622  1.00  3.250          H  
ATOM  29906 1HD2 ASN C 641     -28.039 -25.746  21.254  1.00  3.250          H  
ATOM  29907 2HD2 ASN C 641     -28.439 -25.005  22.769  1.00  3.250          H  
ATOM  29908  N   MET D   1     -67.860 -43.908 -38.278  1.00 61.300          N  
ATOM  29909  CA  MET D   1     -67.052 -43.274 -39.315  1.00 60.270          C  
ATOM  29910  C   MET D   1     -67.917 -42.554 -40.332  1.00 59.270          C  
ATOM  29911  O   MET D   1     -68.993 -43.026 -40.692  1.00 59.050          O  
ATOM  29912  CB  MET D   1     -66.175 -44.300 -40.033  1.00 84.790          C  
ATOM  29913  CG  MET D   1     -65.135 -45.026 -39.167  1.00 84.790          C  
ATOM  29914  SD  MET D   1     -63.938 -43.901 -38.381  1.00 84.790          S  
ATOM  29915  CE  MET D   1     -62.987 -43.245 -39.771  1.00 84.790          C  
ATOM  29916 1H   MET D   1     -67.262 -44.384 -37.619  1.00 73.560          H  
ATOM  29917 2H   MET D   1     -68.395 -43.199 -37.796  1.00 73.560          H  
ATOM  29918 3H   MET D   1     -68.492 -44.571 -38.704  1.00 73.560          H  
ATOM  29919  HA  MET D   1     -66.411 -42.528 -38.846  1.00 72.320          H  
ATOM  29920 1HB  MET D   1     -66.817 -45.066 -40.467  1.00101.750          H  
ATOM  29921 2HB  MET D   1     -65.670 -43.821 -40.851  1.00101.750          H  
ATOM  29922 1HG  MET D   1     -65.630 -45.603 -38.387  1.00101.750          H  
ATOM  29923 2HG  MET D   1     -64.579 -45.726 -39.793  1.00101.750          H  
ATOM  29924 1HE  MET D   1     -62.220 -42.557 -39.400  1.00101.750          H  
ATOM  29925 2HE  MET D   1     -62.505 -44.064 -40.306  1.00101.750          H  
ATOM  29926 3HE  MET D   1     -63.640 -42.709 -40.442  1.00101.750          H  
ATOM  29927  N   ASP D   2     -67.433 -41.414 -40.793  1.00 58.690          N  
ATOM  29928  CA  ASP D   2     -68.124 -40.588 -41.775  1.00 57.730          C  
ATOM  29929  C   ASP D   2     -68.345 -41.273 -43.117  1.00 56.870          C  
ATOM  29930  O   ASP D   2     -67.488 -42.023 -43.609  1.00 56.330          O  
ATOM  29931  CB  ASP D   2     -67.321 -39.326 -42.038  1.00 81.210          C  
ATOM  29932  CG  ASP D   2     -67.312 -38.377 -40.892  1.00 81.210          C  
ATOM  29933  OD1 ASP D   2     -68.050 -38.537 -39.953  1.00 81.210          O  
ATOM  29934  OD2 ASP D   2     -66.560 -37.452 -40.970  1.00 81.210          O  
ATOM  29935  H   ASP D   2     -66.550 -41.079 -40.437  1.00 70.430          H  
ATOM  29936  HA  ASP D   2     -69.098 -40.317 -41.366  1.00 69.280          H  
ATOM  29937 1HB  ASP D   2     -66.293 -39.602 -42.252  1.00 97.450          H  
ATOM  29938 2HB  ASP D   2     -67.695 -38.828 -42.926  1.00 97.450          H  
ATOM  29939  N   GLY D   3     -69.480 -40.964 -43.742  1.00 56.760          N  
ATOM  29940  CA  GLY D   3     -69.773 -41.447 -45.083  1.00 55.960          C  
ATOM  29941  C   GLY D   3     -69.245 -40.444 -46.107  1.00 55.260          C  
ATOM  29942  O   GLY D   3     -68.476 -39.533 -45.754  1.00 54.730          O  
ATOM  29943  H   GLY D   3     -70.149 -40.376 -43.266  1.00 68.110          H  
ATOM  29944 1HA  GLY D   3     -69.312 -42.423 -45.237  1.00 67.150          H  
ATOM  29945 2HA  GLY D   3     -70.850 -41.572 -45.202  1.00 67.150          H  
ATOM  29946  N   LEU D   4     -69.646 -40.606 -47.368  1.00 55.280          N  
ATOM  29947  CA  LEU D   4     -69.153 -39.724 -48.421  1.00 54.620          C  
ATOM  29948  C   LEU D   4     -69.792 -38.352 -48.378  1.00 54.270          C  
ATOM  29949  O   LEU D   4     -69.128 -37.347 -48.635  1.00 53.610          O  
ATOM  29950  CB  LEU D   4     -69.396 -40.351 -49.794  1.00 76.730          C  
ATOM  29951  CG  LEU D   4     -68.590 -41.636 -50.129  1.00 76.730          C  
ATOM  29952  CD1 LEU D   4     -69.101 -42.196 -51.447  1.00 76.730          C  
ATOM  29953  CD2 LEU D   4     -67.084 -41.314 -50.239  1.00 76.730          C  
ATOM  29954  H   LEU D   4     -70.290 -41.354 -47.598  1.00 66.340          H  
ATOM  29955  HA  LEU D   4     -68.088 -39.587 -48.272  1.00 65.540          H  
ATOM  29956 1HB  LEU D   4     -70.457 -40.593 -49.873  1.00 92.080          H  
ATOM  29957 2HB  LEU D   4     -69.165 -39.607 -50.556  1.00 92.080          H  
ATOM  29958  HG  LEU D   4     -68.747 -42.383 -49.354  1.00 92.080          H  
ATOM  29959 1HD1 LEU D   4     -68.552 -43.105 -51.693  1.00 92.080          H  
ATOM  29960 2HD1 LEU D   4     -70.163 -42.428 -51.359  1.00 92.080          H  
ATOM  29961 3HD1 LEU D   4     -68.956 -41.462 -52.239  1.00 92.080          H  
ATOM  29962 1HD2 LEU D   4     -66.539 -42.223 -50.490  1.00 92.080          H  
ATOM  29963 2HD2 LEU D   4     -66.936 -40.576 -51.020  1.00 92.080          H  
ATOM  29964 3HD2 LEU D   4     -66.698 -40.927 -49.303  1.00 92.080          H  
ATOM  29965  N   GLN D   5     -71.077 -38.304 -48.044  1.00 54.680          N  
ATOM  29966  CA  GLN D   5     -71.798 -37.043 -48.015  1.00 54.370          C  
ATOM  29967  C   GLN D   5     -71.227 -36.168 -46.914  1.00 53.970          C  
ATOM  29968  O   GLN D   5     -71.185 -34.943 -47.022  1.00 53.390          O  
ATOM  29969  CB  GLN D   5     -73.287 -37.298 -47.781  1.00 76.240          C  
ATOM  29970  CG  GLN D   5     -73.970 -38.068 -48.916  1.00 76.240          C  
ATOM  29971  CD  GLN D   5     -73.819 -39.605 -48.794  1.00 76.240          C  
ATOM  29972  OE1 GLN D   5     -72.917 -40.127 -48.109  1.00 76.240          O  
ATOM  29973  NE2 GLN D   5     -74.703 -40.326 -49.464  1.00 76.240          N  
ATOM  29974  H   GLN D   5     -71.564 -39.174 -47.836  1.00 65.620          H  
ATOM  29975  HA  GLN D   5     -71.661 -36.533 -48.968  1.00 65.240          H  
ATOM  29976 1HB  GLN D   5     -73.423 -37.859 -46.857  1.00 91.490          H  
ATOM  29977 2HB  GLN D   5     -73.802 -36.346 -47.663  1.00 91.490          H  
ATOM  29978 1HG  GLN D   5     -75.033 -37.829 -48.912  1.00 91.490          H  
ATOM  29979 2HG  GLN D   5     -73.523 -37.758 -49.861  1.00 91.490          H  
ATOM  29980 1HE2 GLN D   5     -74.666 -41.327 -49.431  1.00 91.490          H  
ATOM  29981 2HE2 GLN D   5     -75.413 -39.875 -50.005  1.00 91.490          H  
ATOM  29982  N   ALA D   6     -70.835 -36.820 -45.826  1.00 54.300          N  
ATOM  29983  CA  ALA D   6     -70.232 -36.149 -44.694  1.00 53.990          C  
ATOM  29984  C   ALA D   6     -68.830 -35.666 -45.043  1.00 53.220          C  
ATOM  29985  O   ALA D   6     -68.473 -34.517 -44.783  1.00 52.680          O  
ATOM  29986  CB  ALA D   6     -70.188 -37.094 -43.511  1.00 75.710          C  
ATOM  29987  H   ALA D   6     -70.970 -37.819 -45.808  1.00 65.160          H  
ATOM  29988  HA  ALA D   6     -70.839 -35.278 -44.445  1.00 64.790          H  
ATOM  29989 1HB  ALA D   6     -69.749 -36.596 -42.655  1.00 90.850          H  
ATOM  29990 2HB  ALA D   6     -71.198 -37.413 -43.266  1.00 90.850          H  
ATOM  29991 3HB  ALA D   6     -69.590 -37.953 -43.776  1.00 90.850          H  
ATOM  29992  N   SER D   7     -68.053 -36.521 -45.719  1.00 53.140          N  
ATOM  29993  CA  SER D   7     -66.683 -36.202 -46.101  1.00 52.460          C  
ATOM  29994  C   SER D   7     -66.644 -35.000 -47.034  1.00 51.970          C  
ATOM  29995  O   SER D   7     -65.730 -34.181 -46.985  1.00 51.370          O  
ATOM  29996  CB  SER D   7     -66.051 -37.393 -46.787  1.00 73.720          C  
ATOM  29997  OG  SER D   7     -65.918 -38.484 -45.910  1.00 73.720          O  
ATOM  29998  H   SER D   7     -68.382 -37.465 -45.918  1.00 63.770          H  
ATOM  29999  HA  SER D   7     -66.118 -35.964 -45.200  1.00 62.950          H  
ATOM  30000 1HB  SER D   7     -66.643 -37.681 -47.652  1.00 88.460          H  
ATOM  30001 2HB  SER D   7     -65.077 -37.094 -47.141  1.00 88.460          H  
ATOM  30002  HG  SER D   7     -66.821 -38.847 -45.788  1.00 88.460          H  
ATOM  30003  N   ALA D   8     -67.650 -34.907 -47.895  1.00 52.250          N  
ATOM  30004  CA  ALA D   8     -67.806 -33.838 -48.868  1.00 51.870          C  
ATOM  30005  C   ALA D   8     -68.033 -32.451 -48.237  1.00 51.670          C  
ATOM  30006  O   ALA D   8     -67.928 -31.438 -48.935  1.00 51.060          O  
ATOM  30007  CB  ALA D   8     -68.962 -34.169 -49.789  1.00 72.770          C  
ATOM  30008  H   ALA D   8     -68.331 -35.672 -47.914  1.00 62.700          H  
ATOM  30009  HA  ALA D   8     -66.889 -33.789 -49.452  1.00 62.240          H  
ATOM  30010 1HB  ALA D   8     -69.056 -33.396 -50.549  1.00 87.320          H  
ATOM  30011 2HB  ALA D   8     -68.782 -35.133 -50.265  1.00 87.320          H  
ATOM  30012 3HB  ALA D   8     -69.879 -34.221 -49.203  1.00 87.320          H  
ATOM  30013  N   GLY D   9     -68.428 -32.394 -46.961  1.00 52.150          N  
ATOM  30014  CA  GLY D   9     -68.731 -31.132 -46.307  1.00 52.020          C  
ATOM  30015  C   GLY D   9     -67.505 -30.480 -45.645  1.00 51.490          C  
ATOM  30016  O   GLY D   9     -66.372 -30.872 -45.905  1.00 51.270          O  
ATOM  30017  H   GLY D   9     -68.478 -33.249 -46.399  1.00 62.580          H  
ATOM  30018 1HA  GLY D   9     -69.159 -30.457 -47.046  1.00 62.420          H  
ATOM  30019 2HA  GLY D   9     -69.499 -31.328 -45.561  1.00 62.420          H  
ATOM  30020  N   PRO D  10     -67.727 -29.468 -44.780  1.00 51.310          N  
ATOM  30021  CA  PRO D  10     -66.737 -28.665 -44.062  1.00 50.860          C  
ATOM  30022  C   PRO D  10     -65.857 -29.515 -43.157  1.00 51.230          C  
ATOM  30023  O   PRO D  10     -66.304 -30.548 -42.629  1.00 51.390          O  
ATOM  30024  CB  PRO D  10     -67.608 -27.719 -43.235  1.00 76.290          C  
ATOM  30025  CG  PRO D  10     -68.931 -27.662 -43.953  1.00 76.290          C  
ATOM  30026  CD  PRO D  10     -69.124 -29.046 -44.519  1.00 76.290          C  
ATOM  30027  HA  PRO D  10     -66.135 -28.101 -44.782  1.00 61.030          H  
ATOM  30028 1HB  PRO D  10     -67.671 -28.062 -42.195  1.00 91.550          H  
ATOM  30029 2HB  PRO D  10     -67.119 -26.742 -43.231  1.00 91.550          H  
ATOM  30030 1HG  PRO D  10     -69.727 -27.372 -43.249  1.00 91.550          H  
ATOM  30031 2HG  PRO D  10     -68.895 -26.877 -44.725  1.00 91.550          H  
ATOM  30032 1HD  PRO D  10     -69.594 -29.708 -43.774  1.00 91.550          H  
ATOM  30033 2HD  PRO D  10     -69.714 -28.958 -45.439  1.00 91.550          H  
ATOM  30034  N   LEU D  11     -64.620 -29.094 -42.926  1.00 51.450          N  
ATOM  30035  CA  LEU D  11     -63.815 -29.958 -42.082  1.00 51.840          C  
ATOM  30036  C   LEU D  11     -63.955 -29.630 -40.618  1.00 52.540          C  
ATOM  30037  O   LEU D  11     -63.324 -28.717 -40.084  1.00 52.380          O  
ATOM  30038  CB  LEU D  11     -62.323 -29.902 -42.437  1.00 72.420          C  
ATOM  30039  CG  LEU D  11     -61.946 -30.218 -43.894  1.00 72.420          C  
ATOM  30040  CD1 LEU D  11     -60.442 -30.155 -44.054  1.00 72.420          C  
ATOM  30041  CD2 LEU D  11     -62.481 -31.576 -44.342  1.00 72.420          C  
ATOM  30042  H   LEU D  11     -64.287 -28.220 -43.343  1.00 61.740          H  
ATOM  30043  HA  LEU D  11     -64.153 -30.981 -42.206  1.00 62.210          H  
ATOM  30044 1HB  LEU D  11     -61.954 -28.907 -42.209  1.00 86.900          H  
ATOM  30045 2HB  LEU D  11     -61.796 -30.609 -41.796  1.00 86.900          H  
ATOM  30046  HG  LEU D  11     -62.353 -29.460 -44.499  1.00 86.900          H  
ATOM  30047 1HD1 LEU D  11     -60.187 -30.330 -45.095  1.00 86.900          H  
ATOM  30048 2HD1 LEU D  11     -60.085 -29.188 -43.755  1.00 86.900          H  
ATOM  30049 3HD1 LEU D  11     -59.974 -30.922 -43.434  1.00 86.900          H  
ATOM  30050 1HD2 LEU D  11     -62.198 -31.752 -45.385  1.00 86.900          H  
ATOM  30051 2HD2 LEU D  11     -62.055 -32.353 -43.723  1.00 86.900          H  
ATOM  30052 3HD2 LEU D  11     -63.569 -31.604 -44.269  1.00 86.900          H  
ATOM  30053  N   ARG D  12     -64.757 -30.451 -39.971  1.00 53.350          N  
ATOM  30054  CA  ARG D  12     -65.005 -30.358 -38.548  1.00 54.110          C  
ATOM  30055  C   ARG D  12     -63.694 -30.682 -37.852  1.00 53.930          C  
ATOM  30056  O   ARG D  12     -62.940 -31.548 -38.313  1.00 53.770          O  
ATOM  30057  CB  ARG D  12     -66.105 -31.325 -38.123  1.00 75.450          C  
ATOM  30058  CG  ARG D  12     -66.515 -31.264 -36.667  1.00 75.450          C  
ATOM  30059  CD  ARG D  12     -67.647 -32.176 -36.384  1.00 75.450          C  
ATOM  30060  NE  ARG D  12     -67.981 -32.191 -34.966  1.00 75.450          N  
ATOM  30061  CZ  ARG D  12     -69.019 -32.859 -34.412  1.00 75.450          C  
ATOM  30062  NH1 ARG D  12     -69.842 -33.564 -35.165  1.00 75.450          N  
ATOM  30063  NH2 ARG D  12     -69.208 -32.804 -33.102  1.00 75.450          N  
ATOM  30064  H   ARG D  12     -65.257 -31.122 -40.547  1.00 64.020          H  
ATOM  30065  HA  ARG D  12     -65.304 -29.340 -38.297  1.00 64.930          H  
ATOM  30066 1HB  ARG D  12     -66.994 -31.146 -38.726  1.00 90.540          H  
ATOM  30067 2HB  ARG D  12     -65.789 -32.340 -38.312  1.00 90.540          H  
ATOM  30068 1HG  ARG D  12     -65.680 -31.571 -36.034  1.00 90.540          H  
ATOM  30069 2HG  ARG D  12     -66.816 -30.249 -36.409  1.00 90.540          H  
ATOM  30070 1HD  ARG D  12     -68.523 -31.848 -36.944  1.00 90.540          H  
ATOM  30071 2HD  ARG D  12     -67.371 -33.187 -36.685  1.00 90.540          H  
ATOM  30072  HE  ARG D  12     -67.369 -31.673 -34.347  1.00 90.540          H  
ATOM  30073 1HH1 ARG D  12     -69.704 -33.611 -36.163  1.00 90.540          H  
ATOM  30074 2HH1 ARG D  12     -70.614 -34.060 -34.744  1.00 90.540          H  
ATOM  30075 1HH2 ARG D  12     -68.578 -32.267 -32.522  1.00 90.540          H  
ATOM  30076 2HH2 ARG D  12     -69.980 -33.299 -32.679  1.00 90.540          H  
ATOM  30077  N   ARG D  13     -63.380 -29.990 -36.768  1.00 53.990          N  
ATOM  30078  CA  ARG D  13     -62.157 -30.347 -36.080  1.00 53.900          C  
ATOM  30079  C   ARG D  13     -62.279 -31.782 -35.603  1.00 53.840          C  
ATOM  30080  O   ARG D  13     -63.241 -32.132 -34.920  1.00 54.140          O  
ATOM  30081  CB  ARG D  13     -61.907 -29.425 -34.895  1.00 75.500          C  
ATOM  30082  CG  ARG D  13     -60.590 -29.650 -34.162  1.00 75.500          C  
ATOM  30083  CD  ARG D  13     -60.384 -28.651 -33.086  1.00 75.500          C  
ATOM  30084  NE  ARG D  13     -59.132 -28.879 -32.368  1.00 75.500          N  
ATOM  30085  CZ  ARG D  13     -58.662 -28.114 -31.357  1.00 75.500          C  
ATOM  30086  NH1 ARG D  13     -59.342 -27.065 -30.936  1.00 75.500          N  
ATOM  30087  NH2 ARG D  13     -57.508 -28.426 -30.785  1.00 75.500          N  
ATOM  30088  H   ARG D  13     -63.985 -29.258 -36.424  1.00 64.790          H  
ATOM  30089  HA  ARG D  13     -61.322 -30.268 -36.777  1.00 64.680          H  
ATOM  30090 1HB  ARG D  13     -61.924 -28.390 -35.234  1.00 90.600          H  
ATOM  30091 2HB  ARG D  13     -62.711 -29.545 -34.169  1.00 90.600          H  
ATOM  30092 1HG  ARG D  13     -60.589 -30.639 -33.703  1.00 90.600          H  
ATOM  30093 2HG  ARG D  13     -59.760 -29.574 -34.864  1.00 90.600          H  
ATOM  30094 1HD  ARG D  13     -60.355 -27.653 -33.522  1.00 90.600          H  
ATOM  30095 2HD  ARG D  13     -61.207 -28.720 -32.374  1.00 90.600          H  
ATOM  30096  HE  ARG D  13     -58.571 -29.672 -32.651  1.00 90.600          H  
ATOM  30097 1HH1 ARG D  13     -60.221 -26.822 -31.367  1.00 90.600          H  
ATOM  30098 2HH1 ARG D  13     -58.983 -26.499 -30.180  1.00 90.600          H  
ATOM  30099 1HH2 ARG D  13     -56.985 -29.230 -31.106  1.00 90.600          H  
ATOM  30100 2HH2 ARG D  13     -57.148 -27.862 -30.029  1.00 90.600          H  
ATOM  30101  N   GLY D  14     -61.288 -32.608 -35.920  1.00 53.480          N  
ATOM  30102  CA  GLY D  14     -61.308 -34.001 -35.491  1.00 53.420          C  
ATOM  30103  C   GLY D  14     -62.150 -34.924 -36.381  1.00 53.240          C  
ATOM  30104  O   GLY D  14     -62.299 -36.106 -36.067  1.00 53.760          O  
ATOM  30105  H   GLY D  14     -60.522 -32.264 -36.480  1.00 64.180          H  
ATOM  30106 1HA  GLY D  14     -60.285 -34.374 -35.462  1.00 64.100          H  
ATOM  30107 2HA  GLY D  14     -61.684 -34.050 -34.470  1.00 64.100          H  
ATOM  30108  N   ARG D  15     -62.686 -34.416 -37.498  1.00 52.520          N  
ATOM  30109  CA  ARG D  15     -63.519 -35.244 -38.357  1.00 52.350          C  
ATOM  30110  C   ARG D  15     -62.794 -36.577 -38.666  1.00 52.120          C  
ATOM  30111  O   ARG D  15     -61.648 -36.552 -39.143  1.00 51.610          O  
ATOM  30112  CB  ARG D  15     -63.850 -34.525 -39.684  1.00 73.360          C  
ATOM  30113  CG  ARG D  15     -64.772 -35.321 -40.563  1.00 73.360          C  
ATOM  30114  CD  ARG D  15     -65.129 -34.770 -41.929  1.00 73.360          C  
ATOM  30115  NE  ARG D  15     -66.000 -33.605 -41.910  1.00 73.360          N  
ATOM  30116  CZ  ARG D  15     -67.344 -33.649 -41.750  1.00 73.360          C  
ATOM  30117  NH1 ARG D  15     -67.964 -34.787 -41.497  1.00 73.360          N  
ATOM  30118  NH2 ARG D  15     -68.038 -32.528 -41.842  1.00 73.360          N  
ATOM  30119  H   ARG D  15     -62.559 -33.422 -37.717  1.00 63.020          H  
ATOM  30120  HA  ARG D  15     -64.457 -35.402 -37.844  1.00 62.820          H  
ATOM  30121 1HB  ARG D  15     -64.313 -33.575 -39.483  1.00 88.030          H  
ATOM  30122 2HB  ARG D  15     -62.975 -34.330 -40.242  1.00 88.030          H  
ATOM  30123 1HG  ARG D  15     -64.345 -36.287 -40.741  1.00 88.030          H  
ATOM  30124 2HG  ARG D  15     -65.697 -35.440 -40.009  1.00 88.030          H  
ATOM  30125 1HD  ARG D  15     -64.210 -34.486 -42.438  1.00 88.030          H  
ATOM  30126 2HD  ARG D  15     -65.618 -35.554 -42.511  1.00 88.030          H  
ATOM  30127  HE  ARG D  15     -65.600 -32.700 -42.132  1.00 88.030          H  
ATOM  30128 1HH1 ARG D  15     -67.430 -35.669 -41.400  1.00 88.030          H  
ATOM  30129 2HH1 ARG D  15     -68.961 -34.792 -41.366  1.00 88.030          H  
ATOM  30130 1HH2 ARG D  15     -67.547 -31.644 -42.061  1.00 88.030          H  
ATOM  30131 2HH2 ARG D  15     -69.036 -32.535 -41.727  1.00 88.030          H  
ATOM  30132  N   PRO D  16     -63.450 -37.759 -38.462  1.00 52.510          N  
ATOM  30133  CA  PRO D  16     -62.909 -39.095 -38.700  1.00 52.410          C  
ATOM  30134  C   PRO D  16     -62.232 -39.235 -40.051  1.00 51.380          C  
ATOM  30135  O   PRO D  16     -61.222 -39.927 -40.174  1.00 51.190          O  
ATOM  30136  CB  PRO D  16     -64.167 -39.964 -38.610  1.00 78.610          C  
ATOM  30137  CG  PRO D  16     -65.049 -39.246 -37.627  1.00 78.610          C  
ATOM  30138  CD  PRO D  16     -64.830 -37.781 -37.896  1.00 78.610          C  
ATOM  30139  HA  PRO D  16     -62.204 -39.341 -37.891  1.00 62.890          H  
ATOM  30140 1HB  PRO D  16     -64.620 -40.080 -39.603  1.00 94.340          H  
ATOM  30141 2HB  PRO D  16     -63.896 -40.954 -38.258  1.00 94.340          H  
ATOM  30142 1HG  PRO D  16     -66.105 -39.535 -37.788  1.00 94.340          H  
ATOM  30143 2HG  PRO D  16     -64.791 -39.533 -36.598  1.00 94.340          H  
ATOM  30144 1HD  PRO D  16     -65.583 -37.410 -38.611  1.00 94.340          H  
ATOM  30145 2HD  PRO D  16     -64.868 -37.269 -36.920  1.00 94.340          H  
ATOM  30146  N   LYS D  17     -62.763 -38.552 -41.068  1.00 50.760          N  
ATOM  30147  CA  LYS D  17     -62.142 -38.590 -42.373  1.00 49.770          C  
ATOM  30148  C   LYS D  17     -61.897 -37.179 -42.896  1.00 48.970          C  
ATOM  30149  O   LYS D  17     -62.145 -36.889 -44.070  1.00 48.180          O  
ATOM  30150  CB  LYS D  17     -63.017 -39.369 -43.346  1.00 70.070          C  
ATOM  30151  CG  LYS D  17     -63.186 -40.824 -43.003  1.00 70.070          C  
ATOM  30152  CD  LYS D  17     -64.086 -41.497 -44.001  1.00 70.070          C  
ATOM  30153  CE  LYS D  17     -64.245 -42.970 -43.717  1.00 70.070          C  
ATOM  30154  NZ  LYS D  17     -65.304 -43.556 -44.555  1.00 70.070          N  
ATOM  30155  H   LYS D  17     -63.622 -38.029 -40.955  1.00 60.910          H  
ATOM  30156  HA  LYS D  17     -61.176 -39.086 -42.291  1.00 59.720          H  
ATOM  30157 1HB  LYS D  17     -64.010 -38.913 -43.390  1.00 84.090          H  
ATOM  30158 2HB  LYS D  17     -62.591 -39.313 -44.340  1.00 84.090          H  
ATOM  30159 1HG  LYS D  17     -62.213 -41.316 -42.981  1.00 84.090          H  
ATOM  30160 2HG  LYS D  17     -63.637 -40.904 -42.021  1.00 84.090          H  
ATOM  30161 1HD  LYS D  17     -65.071 -41.026 -43.980  1.00 84.090          H  
ATOM  30162 2HD  LYS D  17     -63.673 -41.372 -45.002  1.00 84.090          H  
ATOM  30163 1HE  LYS D  17     -63.307 -43.481 -43.921  1.00 84.090          H  
ATOM  30164 2HE  LYS D  17     -64.504 -43.109 -42.679  1.00 84.090          H  
ATOM  30165 1HZ  LYS D  17     -65.413 -44.536 -44.352  1.00 84.090          H  
ATOM  30166 2HZ  LYS D  17     -66.183 -43.044 -44.312  1.00 84.090          H  
ATOM  30167 3HZ  LYS D  17     -65.090 -43.434 -45.530  1.00 84.090          H  
ATOM  30168  N   ARG D  18     -61.250 -36.353 -42.073  1.00 49.180          N  
ATOM  30169  CA  ARG D  18     -60.864 -34.986 -42.436  1.00 48.500          C  
ATOM  30170  C   ARG D  18     -59.907 -34.939 -43.618  1.00 47.800          C  
ATOM  30171  O   ARG D  18     -59.760 -33.916 -44.265  1.00 47.190          O  
ATOM  30172  CB  ARG D  18     -60.215 -34.284 -41.247  1.00 68.170          C  
ATOM  30173  CG  ARG D  18     -58.884 -34.840 -40.795  1.00 68.170          C  
ATOM  30174  CD  ARG D  18     -58.478 -34.227 -39.512  1.00 68.170          C  
ATOM  30175  NE  ARG D  18     -57.197 -34.734 -39.029  1.00 68.170          N  
ATOM  30176  CZ  ARG D  18     -57.021 -35.873 -38.310  1.00 68.170          C  
ATOM  30177  NH1 ARG D  18     -58.046 -36.649 -37.993  1.00 68.170          N  
ATOM  30178  NH2 ARG D  18     -55.801 -36.210 -37.920  1.00 68.170          N  
ATOM  30179  H   ARG D  18     -61.115 -36.653 -41.101  1.00 59.020          H  
ATOM  30180  HA  ARG D  18     -61.765 -34.442 -42.704  1.00 58.200          H  
ATOM  30181 1HB  ARG D  18     -60.076 -33.230 -41.483  1.00 81.810          H  
ATOM  30182 2HB  ARG D  18     -60.848 -34.339 -40.386  1.00 81.810          H  
ATOM  30183 1HG  ARG D  18     -58.956 -35.919 -40.669  1.00 81.810          H  
ATOM  30184 2HG  ARG D  18     -58.119 -34.603 -41.530  1.00 81.810          H  
ATOM  30185 1HD  ARG D  18     -58.384 -33.151 -39.653  1.00 81.810          H  
ATOM  30186 2HD  ARG D  18     -59.242 -34.420 -38.754  1.00 81.810          H  
ATOM  30187  HE  ARG D  18     -56.374 -34.181 -39.238  1.00 81.810          H  
ATOM  30188 1HH1 ARG D  18     -58.989 -36.415 -38.295  1.00 81.810          H  
ATOM  30189 2HH1 ARG D  18     -57.896 -37.493 -37.455  1.00 81.810          H  
ATOM  30190 1HH2 ARG D  18     -55.014 -35.621 -38.157  1.00 81.810          H  
ATOM  30191 2HH2 ARG D  18     -55.654 -37.052 -37.384  1.00 81.810          H  
ATOM  30192  N   ARG D  19     -59.209 -36.044 -43.850  1.00 47.940          N  
ATOM  30193  CA  ARG D  19     -58.236 -36.170 -44.921  1.00 47.410          C  
ATOM  30194  C   ARG D  19     -58.817 -36.645 -46.259  1.00 46.840          C  
ATOM  30195  O   ARG D  19     -58.082 -36.729 -47.244  1.00 46.280          O  
ATOM  30196  CB  ARG D  19     -57.132 -37.130 -44.509  1.00 66.590          C  
ATOM  30197  CG  ARG D  19     -56.273 -36.661 -43.338  1.00 66.590          C  
ATOM  30198  CD  ARG D  19     -55.269 -37.686 -42.926  1.00 66.590          C  
ATOM  30199  NE  ARG D  19     -55.898 -38.875 -42.327  1.00 66.590          N  
ATOM  30200  CZ  ARG D  19     -55.265 -40.039 -42.047  1.00 66.590          C  
ATOM  30201  NH1 ARG D  19     -53.982 -40.187 -42.313  1.00 66.590          N  
ATOM  30202  NH2 ARG D  19     -55.945 -41.039 -41.501  1.00 66.590          N  
ATOM  30203  H   ARG D  19     -59.397 -36.835 -43.253  1.00 57.530          H  
ATOM  30204  HA  ARG D  19     -57.792 -35.186 -45.082  1.00 56.890          H  
ATOM  30205 1HB  ARG D  19     -57.573 -38.087 -44.242  1.00 79.900          H  
ATOM  30206 2HB  ARG D  19     -56.468 -37.303 -45.355  1.00 79.900          H  
ATOM  30207 1HG  ARG D  19     -55.748 -35.748 -43.615  1.00 79.900          H  
ATOM  30208 2HG  ARG D  19     -56.909 -36.465 -42.483  1.00 79.900          H  
ATOM  30209 1HD  ARG D  19     -54.705 -37.997 -43.804  1.00 79.900          H  
ATOM  30210 2HD  ARG D  19     -54.593 -37.248 -42.192  1.00 79.900          H  
ATOM  30211  HE  ARG D  19     -56.880 -38.817 -42.094  1.00 79.900          H  
ATOM  30212 1HH1 ARG D  19     -53.457 -39.431 -42.726  1.00 79.900          H  
ATOM  30213 2HH1 ARG D  19     -53.518 -41.059 -42.100  1.00 79.900          H  
ATOM  30214 1HH2 ARG D  19     -56.931 -40.932 -41.295  1.00 79.900          H  
ATOM  30215 2HH2 ARG D  19     -55.482 -41.911 -41.288  1.00 79.900          H  
ATOM  30216  N   ARG D  20     -60.102 -37.019 -46.308  1.00 47.030          N  
ATOM  30217  CA  ARG D  20     -60.628 -37.549 -47.564  1.00 46.580          C  
ATOM  30218  C   ARG D  20     -60.803 -36.459 -48.592  1.00 45.670          C  
ATOM  30219  O   ARG D  20     -61.410 -35.422 -48.329  1.00 45.440          O  
ATOM  30220  CB  ARG D  20     -61.952 -38.290 -47.384  1.00 65.390          C  
ATOM  30221  CG  ARG D  20     -62.427 -39.110 -48.651  1.00 65.390          C  
ATOM  30222  CD  ARG D  20     -63.372 -38.358 -49.578  1.00 65.390          C  
ATOM  30223  NE  ARG D  20     -63.775 -39.175 -50.719  1.00 65.390          N  
ATOM  30224  CZ  ARG D  20     -64.569 -38.761 -51.734  1.00 65.390          C  
ATOM  30225  NH1 ARG D  20     -65.075 -37.543 -51.740  1.00 65.390          N  
ATOM  30226  NH2 ARG D  20     -64.844 -39.592 -52.727  1.00 65.390          N  
ATOM  30227  H   ARG D  20     -60.714 -36.918 -45.492  1.00 56.440          H  
ATOM  30228  HA  ARG D  20     -59.906 -38.265 -47.955  1.00 55.900          H  
ATOM  30229 1HB  ARG D  20     -61.861 -38.987 -46.558  1.00 78.470          H  
ATOM  30230 2HB  ARG D  20     -62.731 -37.578 -47.121  1.00 78.470          H  
ATOM  30231 1HG  ARG D  20     -61.557 -39.406 -49.236  1.00 78.470          H  
ATOM  30232 2HG  ARG D  20     -62.947 -40.005 -48.310  1.00 78.470          H  
ATOM  30233 1HD  ARG D  20     -64.264 -38.101 -49.029  1.00 78.470          H  
ATOM  30234 2HD  ARG D  20     -62.925 -37.459 -49.962  1.00 78.470          H  
ATOM  30235  HE  ARG D  20     -63.415 -40.122 -50.764  1.00 78.470          H  
ATOM  30236 1HH1 ARG D  20     -64.878 -36.906 -50.983  1.00 78.470          H  
ATOM  30237 2HH1 ARG D  20     -65.674 -37.248 -52.499  1.00 78.470          H  
ATOM  30238 1HH2 ARG D  20     -64.459 -40.527 -52.725  1.00 78.470          H  
ATOM  30239 2HH2 ARG D  20     -65.436 -39.294 -53.489  1.00 78.470          H  
ATOM  30240  N   LYS D  21     -60.304 -36.721 -49.792  1.00 45.170          N  
ATOM  30241  CA  LYS D  21     -60.409 -35.770 -50.871  1.00 44.340          C  
ATOM  30242  C   LYS D  21     -60.586 -36.466 -52.232  1.00 43.750          C  
ATOM  30243  O   LYS D  21     -60.028 -37.547 -52.419  1.00 43.790          O  
ATOM  30244  CB  LYS D  21     -59.149 -34.932 -50.848  1.00 62.410          C  
ATOM  30245  CG  LYS D  21     -57.839 -35.689 -51.103  1.00 62.410          C  
ATOM  30246  CD  LYS D  21     -56.611 -34.791 -50.819  1.00 62.410          C  
ATOM  30247  CE  LYS D  21     -55.304 -35.431 -51.249  1.00 62.410          C  
ATOM  30248  NZ  LYS D  21     -54.123 -34.606 -50.820  1.00 62.410          N  
ATOM  30249  H   LYS D  21     -59.815 -37.595 -49.938  1.00 54.200          H  
ATOM  30250  HA  LYS D  21     -61.245 -35.120 -50.648  1.00 53.210          H  
ATOM  30251 1HB  LYS D  21     -59.232 -34.258 -51.635  1.00 74.890          H  
ATOM  30252 2HB  LYS D  21     -59.080 -34.375 -49.919  1.00 74.890          H  
ATOM  30253 1HG  LYS D  21     -57.795 -36.560 -50.450  1.00 74.890          H  
ATOM  30254 2HG  LYS D  21     -57.810 -36.026 -52.141  1.00 74.890          H  
ATOM  30255 1HD  LYS D  21     -56.699 -33.846 -51.323  1.00 74.890          H  
ATOM  30256 2HD  LYS D  21     -56.558 -34.596 -49.753  1.00 74.890          H  
ATOM  30257 1HE  LYS D  21     -55.223 -36.429 -50.826  1.00 74.890          H  
ATOM  30258 2HE  LYS D  21     -55.299 -35.505 -52.336  1.00 74.890          H  
ATOM  30259 1HZ  LYS D  21     -53.268 -35.038 -51.129  1.00 74.890          H  
ATOM  30260 2HZ  LYS D  21     -54.178 -33.638 -51.210  1.00 74.890          H  
ATOM  30261 3HZ  LYS D  21     -54.118 -34.542 -49.806  1.00 74.890          H  
ATOM  30262  N   PRO D  22     -61.408 -35.930 -53.158  1.00 43.260          N  
ATOM  30263  CA  PRO D  22     -61.539 -36.362 -54.545  1.00 42.600          C  
ATOM  30264  C   PRO D  22     -60.215 -36.355 -55.320  1.00 41.780          C  
ATOM  30265  O   PRO D  22     -59.493 -35.351 -55.320  1.00 40.920          O  
ATOM  30266  CB  PRO D  22     -62.508 -35.327 -55.105  1.00 63.900          C  
ATOM  30267  CG  PRO D  22     -63.326 -34.879 -53.930  1.00 63.900          C  
ATOM  30268  CD  PRO D  22     -62.381 -34.888 -52.767  1.00 63.900          C  
ATOM  30269  HA  PRO D  22     -61.986 -37.371 -54.561  1.00 51.120          H  
ATOM  30270 1HB  PRO D  22     -61.933 -34.502 -55.522  1.00 76.680          H  
ATOM  30271 2HB  PRO D  22     -63.111 -35.757 -55.917  1.00 76.680          H  
ATOM  30272 1HG  PRO D  22     -63.740 -33.877 -54.131  1.00 76.680          H  
ATOM  30273 2HG  PRO D  22     -64.184 -35.551 -53.792  1.00 76.680          H  
ATOM  30274 1HD  PRO D  22     -61.910 -33.931 -52.646  1.00 76.680          H  
ATOM  30275 2HD  PRO D  22     -62.959 -35.192 -51.885  1.00 76.680          H  
ATOM  30276  N   GLN D  23     -59.962 -37.419 -56.076  1.00 42.020          N  
ATOM  30277  CA  GLN D  23     -58.722 -37.545 -56.843  1.00 41.340          C  
ATOM  30278  C   GLN D  23     -58.487 -36.558 -58.005  1.00 40.550          C  
ATOM  30279  O   GLN D  23     -57.340 -36.169 -58.223  1.00 39.730          O  
ATOM  30280  CB  GLN D  23     -58.577 -38.986 -57.368  1.00 58.150          C  
ATOM  30281  CG  GLN D  23     -57.265 -39.272 -58.106  1.00 58.150          C  
ATOM  30282  CD  GLN D  23     -56.040 -39.138 -57.216  1.00 58.150          C  
ATOM  30283  OE1 GLN D  23     -55.941 -39.802 -56.181  1.00 58.150          O  
ATOM  30284  NE2 GLN D  23     -55.110 -38.278 -57.610  1.00 58.150          N  
ATOM  30285  H   GLN D  23     -60.611 -38.196 -56.053  1.00 50.420          H  
ATOM  30286  HA  GLN D  23     -57.907 -37.387 -56.135  1.00 49.610          H  
ATOM  30287 1HB  GLN D  23     -58.633 -39.675 -56.526  1.00 69.780          H  
ATOM  30288 2HB  GLN D  23     -59.388 -39.236 -58.037  1.00 69.780          H  
ATOM  30289 1HG  GLN D  23     -57.300 -40.298 -58.464  1.00 69.780          H  
ATOM  30290 2HG  GLN D  23     -57.154 -38.598 -58.953  1.00 69.780          H  
ATOM  30291 1HE2 GLN D  23     -54.283 -38.144 -57.063  1.00 69.780          H  
ATOM  30292 2HE2 GLN D  23     -55.248 -37.744 -58.450  1.00 69.780          H  
ATOM  30293  N   PRO D  24     -59.496 -36.158 -58.807  1.00 40.770          N  
ATOM  30294  CA  PRO D  24     -59.322 -35.273 -59.942  1.00 40.110          C  
ATOM  30295  C   PRO D  24     -59.387 -33.779 -59.609  1.00 39.510          C  
ATOM  30296  O   PRO D  24     -59.559 -32.966 -60.515  1.00 38.860          O  
ATOM  30297  CB  PRO D  24     -60.459 -35.727 -60.854  1.00 60.160          C  
ATOM  30298  CG  PRO D  24     -61.577 -36.079 -59.905  1.00 60.160          C  
ATOM  30299  CD  PRO D  24     -60.891 -36.665 -58.676  1.00 60.160          C  
ATOM  30300  HA  PRO D  24     -58.354 -35.504 -60.409  1.00 48.130          H  
ATOM  30301 1HB  PRO D  24     -60.702 -34.931 -61.563  1.00 72.200          H  
ATOM  30302 2HB  PRO D  24     -60.130 -36.588 -61.453  1.00 72.200          H  
ATOM  30303 1HG  PRO D  24     -62.170 -35.192 -59.674  1.00 72.200          H  
ATOM  30304 2HG  PRO D  24     -62.263 -36.792 -60.386  1.00 72.200          H  
ATOM  30305 1HD  PRO D  24     -61.395 -36.232 -57.820  1.00 72.200          H  
ATOM  30306 2HD  PRO D  24     -60.942 -37.752 -58.701  1.00 72.200          H  
ATOM  30307  N   HIS D  25     -59.265 -33.408 -58.332  1.00 39.750          N  
ATOM  30308  CA  HIS D  25     -59.355 -32.011 -57.936  1.00 39.250          C  
ATOM  30309  C   HIS D  25     -58.065 -31.513 -57.273  1.00 38.580          C  
ATOM  30310  O   HIS D  25     -57.243 -32.297 -56.794  1.00 38.460          O  
ATOM  30311  CB  HIS D  25     -60.518 -31.799 -56.986  1.00 55.150          C  
ATOM  30312  CG  HIS D  25     -61.884 -31.895 -57.547  1.00 55.150          C  
ATOM  30313  ND1 HIS D  25     -62.614 -30.786 -57.898  1.00 55.150          N  
ATOM  30314  CD2 HIS D  25     -62.669 -32.954 -57.799  1.00 55.150          C  
ATOM  30315  CE1 HIS D  25     -63.795 -31.162 -58.330  1.00 55.150          C  
ATOM  30316  NE2 HIS D  25     -63.854 -32.477 -58.273  1.00 55.150          N  
ATOM  30317  H   HIS D  25     -59.139 -34.085 -57.567  1.00 47.700          H  
ATOM  30318  HA  HIS D  25     -59.529 -31.393 -58.816  1.00 47.100          H  
ATOM  30319 1HB  HIS D  25     -60.451 -32.570 -56.238  1.00 66.180          H  
ATOM  30320 2HB  HIS D  25     -60.413 -30.834 -56.493  1.00 66.180          H  
ATOM  30321  HD1 HIS D  25     -62.407 -29.846 -57.627  1.00 66.180          H  
ATOM  30322  HD2 HIS D  25     -62.530 -34.014 -57.684  1.00 66.180          H  
ATOM  30323  HE1 HIS D  25     -64.530 -30.422 -58.652  1.00 66.180          H  
ATOM  30324  N   SER D  26     -57.873 -30.197 -57.306  1.00 38.130          N  
ATOM  30325  CA  SER D  26     -56.721 -29.509 -56.714  1.00 37.470          C  
ATOM  30326  C   SER D  26     -56.868 -29.485 -55.209  1.00 37.760          C  
ATOM  30327  O   SER D  26     -57.882 -29.952 -54.692  1.00 37.710          O  
ATOM  30328  CB  SER D  26     -56.629 -28.076 -57.178  1.00 52.720          C  
ATOM  30329  OG  SER D  26     -57.583 -27.290 -56.505  1.00 52.720          O  
ATOM  30330  H   SER D  26     -58.581 -29.614 -57.725  1.00 45.760          H  
ATOM  30331  HA  SER D  26     -55.808 -30.052 -56.978  1.00 44.960          H  
ATOM  30332 1HB  SER D  26     -55.632 -27.684 -56.996  1.00 63.270          H  
ATOM  30333 2HB  SER D  26     -56.811 -28.028 -58.251  1.00 63.270          H  
ATOM  30334  HG  SER D  26     -57.528 -26.411 -56.905  1.00 63.270          H  
ATOM  30335  N   GLY D  27     -55.891 -28.885 -54.513  1.00 38.100          N  
ATOM  30336  CA  GLY D  27     -55.832 -28.779 -53.040  1.00 38.460          C  
ATOM  30337  C   GLY D  27     -57.077 -28.148 -52.389  1.00 38.590          C  
ATOM  30338  O   GLY D  27     -57.275 -28.269 -51.165  1.00 38.660          O  
ATOM  30339  H   GLY D  27     -55.113 -28.508 -55.030  1.00 45.720          H  
ATOM  30340 1HA  GLY D  27     -55.677 -29.779 -52.625  1.00 46.150          H  
ATOM  30341 2HA  GLY D  27     -54.956 -28.194 -52.763  1.00 46.150          H  
ATOM  30342  N   SER D  28     -57.953 -27.544 -53.221  1.00 38.660          N  
ATOM  30343  CA  SER D  28     -59.200 -26.915 -52.814  1.00 38.820          C  
ATOM  30344  C   SER D  28     -60.110 -27.921 -52.107  1.00 38.910          C  
ATOM  30345  O   SER D  28     -60.901 -27.569 -51.226  1.00 39.040          O  
ATOM  30346  CB  SER D  28     -59.917 -26.415 -54.048  1.00 54.280          C  
ATOM  30347  OG  SER D  28     -60.359 -27.496 -54.820  1.00 54.280          O  
ATOM  30348  H   SER D  28     -57.718 -27.502 -54.215  1.00 46.390          H  
ATOM  30349  HA  SER D  28     -58.976 -26.086 -52.148  1.00 46.580          H  
ATOM  30350 1HB  SER D  28     -60.752 -25.817 -53.773  1.00 65.140          H  
ATOM  30351 2HB  SER D  28     -59.245 -25.795 -54.635  1.00 65.140          H  
ATOM  30352  HG  SER D  28     -60.759 -27.117 -55.603  1.00 65.140          H  
ATOM  30353  N   VAL D  29     -59.864 -29.204 -52.353  1.00 38.880          N  
ATOM  30354  CA  VAL D  29     -60.610 -30.294 -51.740  1.00 39.000          C  
ATOM  30355  C   VAL D  29     -60.565 -30.316 -50.224  1.00 38.990          C  
ATOM  30356  O   VAL D  29     -61.478 -30.856 -49.605  1.00 39.080          O  
ATOM  30357  CB  VAL D  29     -60.075 -31.635 -52.237  1.00 54.550          C  
ATOM  30358  CG1 VAL D  29     -60.368 -31.805 -53.663  1.00 54.550          C  
ATOM  30359  CG2 VAL D  29     -58.524 -31.677 -52.049  1.00 54.550          C  
ATOM  30360  H   VAL D  29     -59.162 -29.401 -53.078  1.00 46.660          H  
ATOM  30361  HA  VAL D  29     -61.649 -30.198 -52.053  1.00 46.800          H  
ATOM  30362  HB  VAL D  29     -60.545 -32.431 -51.692  1.00 65.460          H  
ATOM  30363 1HG1 VAL D  29     -59.969 -32.771 -53.996  1.00 65.460          H  
ATOM  30364 2HG1 VAL D  29     -61.444 -31.777 -53.825  1.00 65.460          H  
ATOM  30365 3HG1 VAL D  29     -59.911 -31.015 -54.216  1.00 65.460          H  
ATOM  30366 1HG2 VAL D  29     -58.143 -32.595 -52.438  1.00 65.460          H  
ATOM  30367 2HG2 VAL D  29     -58.064 -30.893 -52.579  1.00 65.460          H  
ATOM  30368 3HG2 VAL D  29     -58.244 -31.589 -51.027  1.00 65.460          H  
ATOM  30369  N   LEU D  30     -59.489 -29.821 -49.622  1.00 38.920          N  
ATOM  30370  CA  LEU D  30     -59.433 -29.762 -48.174  1.00 38.930          C  
ATOM  30371  C   LEU D  30     -59.361 -28.303 -47.763  1.00 38.740          C  
ATOM  30372  O   LEU D  30     -59.921 -27.908 -46.737  1.00 38.700          O  
ATOM  30373  CB  LEU D  30     -58.257 -30.567 -47.602  1.00 54.500          C  
ATOM  30374  CG  LEU D  30     -58.241 -32.121 -47.892  1.00 54.500          C  
ATOM  30375  CD1 LEU D  30     -56.986 -32.723 -47.305  1.00 54.500          C  
ATOM  30376  CD2 LEU D  30     -59.467 -32.796 -47.306  1.00 54.500          C  
ATOM  30377  H   LEU D  30     -58.738 -29.418 -50.189  1.00 46.700          H  
ATOM  30378  HA  LEU D  30     -60.357 -30.159 -47.764  1.00 46.720          H  
ATOM  30379 1HB  LEU D  30     -57.347 -30.152 -47.992  1.00 65.400          H  
ATOM  30380 2HB  LEU D  30     -58.244 -30.439 -46.524  1.00 65.400          H  
ATOM  30381  HG  LEU D  30     -58.220 -32.291 -48.949  1.00 65.400          H  
ATOM  30382 1HD1 LEU D  30     -56.969 -33.793 -47.515  1.00 65.400          H  
ATOM  30383 2HD1 LEU D  30     -56.107 -32.253 -47.748  1.00 65.400          H  
ATOM  30384 3HD1 LEU D  30     -56.978 -32.569 -46.226  1.00 65.400          H  
ATOM  30385 1HD2 LEU D  30     -59.427 -33.866 -47.504  1.00 65.400          H  
ATOM  30386 2HD2 LEU D  30     -59.483 -32.630 -46.242  1.00 65.400          H  
ATOM  30387 3HD2 LEU D  30     -60.376 -32.398 -47.745  1.00 65.400          H  
ATOM  30388  N   ALA D  31     -58.654 -27.487 -48.553  1.00 38.620          N  
ATOM  30389  CA  ALA D  31     -58.477 -26.092 -48.208  1.00 38.510          C  
ATOM  30390  C   ALA D  31     -59.802 -25.329 -48.132  1.00 38.300          C  
ATOM  30391  O   ALA D  31     -59.960 -24.454 -47.268  1.00 38.310          O  
ATOM  30392  CB  ALA D  31     -57.561 -25.426 -49.219  1.00 53.960          C  
ATOM  30393  H   ALA D  31     -58.188 -27.830 -49.394  1.00 46.340          H  
ATOM  30394  HA  ALA D  31     -58.007 -26.050 -47.226  1.00 46.210          H  
ATOM  30395 1HB  ALA D  31     -57.400 -24.402 -48.938  1.00 64.750          H  
ATOM  30396 2HB  ALA D  31     -56.599 -25.955 -49.248  1.00 64.750          H  
ATOM  30397 3HB  ALA D  31     -58.015 -25.464 -50.193  1.00 64.750          H  
ATOM  30398  N   LEU D  32     -60.769 -25.641 -49.005  1.00 38.130          N  
ATOM  30399  CA  LEU D  32     -61.967 -24.842 -48.957  1.00 37.930          C  
ATOM  30400  C   LEU D  32     -62.928 -25.378 -47.890  1.00 37.930          C  
ATOM  30401  O   LEU D  32     -63.490 -24.562 -47.161  1.00 37.840          O  
ATOM  30402  CB  LEU D  32     -62.600 -24.730 -50.341  1.00 53.180          C  
ATOM  30403  CG  LEU D  32     -61.734 -24.123 -51.447  1.00 53.180          C  
ATOM  30404  CD1 LEU D  32     -62.608 -24.110 -52.695  1.00 53.180          C  
ATOM  30405  CD2 LEU D  32     -61.082 -22.747 -51.069  1.00 53.180          C  
ATOM  30406  H   LEU D  32     -60.661 -26.367 -49.718  1.00 45.760          H  
ATOM  30407  HA  LEU D  32     -61.699 -23.839 -48.649  1.00 45.520          H  
ATOM  30408 1HB  LEU D  32     -62.844 -25.676 -50.718  1.00 63.820          H  
ATOM  30409 2HB  LEU D  32     -63.500 -24.176 -50.264  1.00 63.820          H  
ATOM  30410  HG  LEU D  32     -60.926 -24.799 -51.648  1.00 63.820          H  
ATOM  30411 1HD1 LEU D  32     -62.031 -23.774 -53.509  1.00 63.820          H  
ATOM  30412 2HD1 LEU D  32     -62.963 -25.120 -52.902  1.00 63.820          H  
ATOM  30413 3HD1 LEU D  32     -63.459 -23.463 -52.566  1.00 63.820          H  
ATOM  30414 1HD2 LEU D  32     -60.477 -22.404 -51.911  1.00 63.820          H  
ATOM  30415 2HD2 LEU D  32     -61.797 -22.010 -50.845  1.00 63.820          H  
ATOM  30416 3HD2 LEU D  32     -60.438 -22.871 -50.208  1.00 63.820          H  
ATOM  30417  N   PRO D  33     -63.204 -26.699 -47.763  1.00 38.060          N  
ATOM  30418  CA  PRO D  33     -63.974 -27.250 -46.671  1.00 38.120          C  
ATOM  30419  C   PRO D  33     -63.426 -26.791 -45.314  1.00 38.150          C  
ATOM  30420  O   PRO D  33     -64.170 -26.645 -44.349  1.00 38.110          O  
ATOM  30421  CB  PRO D  33     -63.866 -28.747 -46.926  1.00 57.180          C  
ATOM  30422  CG  PRO D  33     -63.758 -28.858 -48.386  1.00 57.180          C  
ATOM  30423  CD  PRO D  33     -62.881 -27.713 -48.798  1.00 57.180          C  
ATOM  30424  HA  PRO D  33     -65.016 -26.933 -46.789  1.00 45.740          H  
ATOM  30425 1HB  PRO D  33     -62.967 -29.139 -46.484  1.00 68.620          H  
ATOM  30426 2HB  PRO D  33     -64.705 -29.284 -46.499  1.00 68.620          H  
ATOM  30427 1HG  PRO D  33     -63.362 -29.836 -48.645  1.00 68.620          H  
ATOM  30428 2HG  PRO D  33     -64.759 -28.805 -48.835  1.00 68.620          H  
ATOM  30429 1HD  PRO D  33     -61.855 -28.021 -48.765  1.00 68.620          H  
ATOM  30430 2HD  PRO D  33     -63.195 -27.450 -49.779  1.00 68.620          H  
ATOM  30431  N   LEU D  34     -62.110 -26.586 -45.192  1.00 38.240          N  
ATOM  30432  CA  LEU D  34     -61.627 -26.073 -43.922  1.00 38.260          C  
ATOM  30433  C   LEU D  34     -62.195 -24.659 -43.715  1.00 37.980          C  
ATOM  30434  O   LEU D  34     -62.771 -24.341 -42.671  1.00 37.930          O  
ATOM  30435  CB  LEU D  34     -60.094 -26.037 -43.893  1.00 53.560          C  
ATOM  30436  CG  LEU D  34     -59.434 -25.498 -42.595  1.00 53.560          C  
ATOM  30437  CD1 LEU D  34     -59.837 -26.372 -41.385  1.00 53.560          C  
ATOM  30438  CD2 LEU D  34     -57.931 -25.506 -42.780  1.00 53.560          C  
ATOM  30439  H   LEU D  34     -61.436 -26.812 -45.930  1.00 45.890          H  
ATOM  30440  HA  LEU D  34     -61.994 -26.720 -43.135  1.00 45.910          H  
ATOM  30441 1HB  LEU D  34     -59.715 -27.026 -44.086  1.00 64.270          H  
ATOM  30442 2HB  LEU D  34     -59.761 -25.401 -44.716  1.00 64.270          H  
ATOM  30443  HG  LEU D  34     -59.765 -24.481 -42.412  1.00 64.270          H  
ATOM  30444 1HD1 LEU D  34     -59.361 -25.982 -40.486  1.00 64.270          H  
ATOM  30445 2HD1 LEU D  34     -60.912 -26.360 -41.239  1.00 64.270          H  
ATOM  30446 3HD1 LEU D  34     -59.510 -27.398 -41.551  1.00 64.270          H  
ATOM  30447 1HD2 LEU D  34     -57.447 -25.118 -41.883  1.00 64.270          H  
ATOM  30448 2HD2 LEU D  34     -57.589 -26.526 -42.965  1.00 64.270          H  
ATOM  30449 3HD2 LEU D  34     -57.680 -24.883 -43.628  1.00 64.270          H  
ATOM  30450  N   ARG D  35     -62.087 -23.811 -44.744  1.00 37.800          N  
ATOM  30451  CA  ARG D  35     -62.591 -22.441 -44.670  1.00 37.560          C  
ATOM  30452  C   ARG D  35     -64.095 -22.345 -44.440  1.00 37.430          C  
ATOM  30453  O   ARG D  35     -64.566 -21.445 -43.744  1.00 37.240          O  
ATOM  30454  CB  ARG D  35     -62.266 -21.693 -45.939  1.00 52.680          C  
ATOM  30455  CG  ARG D  35     -60.847 -21.316 -46.111  1.00 52.680          C  
ATOM  30456  CD  ARG D  35     -60.669 -20.681 -47.402  1.00 52.680          C  
ATOM  30457  NE  ARG D  35     -59.428 -19.968 -47.500  1.00 52.680          N  
ATOM  30458  CZ  ARG D  35     -58.254 -20.475 -47.859  1.00 52.680          C  
ATOM  30459  NH1 ARG D  35     -58.124 -21.751 -48.121  1.00 52.680          N  
ATOM  30460  NH2 ARG D  35     -57.214 -19.664 -47.954  1.00 52.680          N  
ATOM  30461  H   ARG D  35     -61.584 -24.115 -45.587  1.00 45.360          H  
ATOM  30462  HA  ARG D  35     -62.088 -21.942 -43.842  1.00 45.070          H  
ATOM  30463 1HB  ARG D  35     -62.544 -22.292 -46.792  1.00 63.220          H  
ATOM  30464 2HB  ARG D  35     -62.862 -20.777 -45.977  1.00 63.220          H  
ATOM  30465 1HG  ARG D  35     -60.547 -20.627 -45.326  1.00 63.220          H  
ATOM  30466 2HG  ARG D  35     -60.227 -22.206 -46.064  1.00 63.220          H  
ATOM  30467 1HD  ARG D  35     -60.699 -21.434 -48.183  1.00 63.220          H  
ATOM  30468 2HD  ARG D  35     -61.472 -19.987 -47.569  1.00 63.220          H  
ATOM  30469  HE  ARG D  35     -59.464 -18.972 -47.313  1.00 63.220          H  
ATOM  30470 1HH1 ARG D  35     -58.922 -22.378 -48.029  1.00 63.220          H  
ATOM  30471 2HH1 ARG D  35     -57.225 -22.106 -48.389  1.00 63.220          H  
ATOM  30472 1HH2 ARG D  35     -57.322 -18.678 -47.746  1.00 63.220          H  
ATOM  30473 2HH2 ARG D  35     -56.325 -20.018 -48.251  1.00 63.220          H  
ATOM  30474  N   SER D  36     -64.847 -23.290 -44.990  1.00 37.570          N  
ATOM  30475  CA  SER D  36     -66.304 -23.279 -44.882  1.00 37.500          C  
ATOM  30476  C   SER D  36     -66.846 -23.725 -43.508  1.00 37.580          C  
ATOM  30477  O   SER D  36     -68.066 -23.713 -43.286  1.00 37.460          O  
ATOM  30478  CB  SER D  36     -66.951 -24.102 -45.987  1.00 52.530          C  
ATOM  30479  OG  SER D  36     -66.725 -25.467 -45.837  1.00 52.530          O  
ATOM  30480  H   SER D  36     -64.392 -23.985 -45.589  1.00 45.080          H  
ATOM  30481  HA  SER D  36     -66.621 -22.252 -45.047  1.00 45.000          H  
ATOM  30482 1HB  SER D  36     -68.021 -23.906 -45.997  1.00 63.030          H  
ATOM  30483 2HB  SER D  36     -66.552 -23.772 -46.948  1.00 63.030          H  
ATOM  30484  HG  SER D  36     -67.174 -25.888 -46.575  1.00 63.030          H  
ATOM  30485  N   ARG D  37     -65.970 -24.148 -42.584  1.00 37.810          N  
ATOM  30486  CA  ARG D  37     -66.419 -24.612 -41.269  1.00 37.930          C  
ATOM  30487  C   ARG D  37     -67.245 -23.539 -40.543  1.00 37.900          C  
ATOM  30488  O   ARG D  37     -67.127 -22.335 -40.822  1.00 37.090          O  
ATOM  30489  CB  ARG D  37     -65.253 -25.053 -40.398  1.00 53.050          C  
ATOM  30490  CG  ARG D  37     -64.352 -23.959 -39.912  1.00 53.050          C  
ATOM  30491  CD  ARG D  37     -63.150 -24.512 -39.245  1.00 53.050          C  
ATOM  30492  NE  ARG D  37     -62.321 -23.462 -38.682  1.00 53.050          N  
ATOM  30493  CZ  ARG D  37     -61.444 -22.713 -39.375  1.00 53.050          C  
ATOM  30494  NH1 ARG D  37     -61.285 -22.897 -40.669  1.00 53.050          N  
ATOM  30495  NH2 ARG D  37     -60.749 -21.779 -38.747  1.00 53.050          N  
ATOM  30496  H   ARG D  37     -64.966 -24.149 -42.799  1.00 45.370          H  
ATOM  30497  HA  ARG D  37     -67.060 -25.476 -41.408  1.00 45.520          H  
ATOM  30498 1HB  ARG D  37     -65.624 -25.593 -39.531  1.00 63.660          H  
ATOM  30499 2HB  ARG D  37     -64.629 -25.749 -40.972  1.00 63.660          H  
ATOM  30500 1HG  ARG D  37     -64.064 -23.319 -40.744  1.00 63.660          H  
ATOM  30501 2HG  ARG D  37     -64.881 -23.368 -39.175  1.00 63.660          H  
ATOM  30502 1HD  ARG D  37     -63.460 -25.171 -38.435  1.00 63.660          H  
ATOM  30503 2HD  ARG D  37     -62.561 -25.081 -39.962  1.00 63.660          H  
ATOM  30504  HE  ARG D  37     -62.412 -23.281 -37.691  1.00 63.660          H  
ATOM  30505 1HH1 ARG D  37     -61.844 -23.614 -41.171  1.00 63.660          H  
ATOM  30506 2HH1 ARG D  37     -60.638 -22.319 -41.182  1.00 63.660          H  
ATOM  30507 1HH2 ARG D  37     -60.878 -21.631 -37.755  1.00 63.660          H  
ATOM  30508 2HH2 ARG D  37     -60.099 -21.200 -39.259  1.00 63.660          H  
ATOM  30509  N   LYS D  38     -67.986 -23.996 -39.521  1.00 38.810          N  
ATOM  30510  CA  LYS D  38     -68.959 -23.227 -38.729  1.00 38.910          C  
ATOM  30511  C   LYS D  38     -68.521 -21.883 -38.156  1.00 38.680          C  
ATOM  30512  O   LYS D  38     -69.373 -21.066 -37.809  1.00 38.370          O  
ATOM  30513  CB  LYS D  38     -69.464 -24.096 -37.576  1.00 54.430          C  
ATOM  30514  CG  LYS D  38     -68.409 -24.429 -36.511  1.00 54.430          C  
ATOM  30515  CD  LYS D  38     -68.978 -25.349 -35.436  1.00 54.430          C  
ATOM  30516  CE  LYS D  38     -67.943 -25.662 -34.360  1.00 54.430          C  
ATOM  30517  NZ  LYS D  38     -68.477 -26.605 -33.332  1.00 54.430          N  
ATOM  30518  H   LYS D  38     -67.946 -24.990 -39.349  1.00 46.570          H  
ATOM  30519  HA  LYS D  38     -69.807 -23.024 -39.385  1.00 46.690          H  
ATOM  30520 1HB  LYS D  38     -70.287 -23.582 -37.075  1.00 65.320          H  
ATOM  30521 2HB  LYS D  38     -69.855 -25.033 -37.970  1.00 65.320          H  
ATOM  30522 1HG  LYS D  38     -67.551 -24.908 -36.979  1.00 65.320          H  
ATOM  30523 2HG  LYS D  38     -68.071 -23.513 -36.031  1.00 65.320          H  
ATOM  30524 1HD  LYS D  38     -69.835 -24.861 -34.968  1.00 65.320          H  
ATOM  30525 2HD  LYS D  38     -69.313 -26.282 -35.889  1.00 65.320          H  
ATOM  30526 1HE  LYS D  38     -67.067 -26.107 -34.826  1.00 65.320          H  
ATOM  30527 2HE  LYS D  38     -67.647 -24.733 -33.870  1.00 65.320          H  
ATOM  30528 1HZ  LYS D  38     -67.766 -26.788 -32.638  1.00 65.320          H  
ATOM  30529 2HZ  LYS D  38     -69.285 -26.198 -32.884  1.00 65.320          H  
ATOM  30530 3HZ  LYS D  38     -68.743 -27.472 -33.776  1.00 65.320          H  
ATOM  30531  N   ILE D  39     -67.234 -21.610 -38.054  1.00 38.870          N  
ATOM  30532  CA  ILE D  39     -66.822 -20.325 -37.503  1.00 38.740          C  
ATOM  30533  C   ILE D  39     -67.407 -19.163 -38.324  1.00 37.810          C  
ATOM  30534  O   ILE D  39     -67.733 -18.103 -37.779  1.00 37.540          O  
ATOM  30535  CB  ILE D  39     -65.278 -20.218 -37.413  1.00 54.290          C  
ATOM  30536  CG1 ILE D  39     -64.846 -18.963 -36.573  1.00 54.290          C  
ATOM  30537  CG2 ILE D  39     -64.636 -20.144 -38.823  1.00 54.290          C  
ATOM  30538  CD1 ILE D  39     -65.259 -18.957 -35.095  1.00 54.290          C  
ATOM  30539  H   ILE D  39     -66.559 -22.298 -38.349  1.00 46.640          H  
ATOM  30540  HA  ILE D  39     -67.223 -20.271 -36.499  1.00 46.490          H  
ATOM  30541  HB  ILE D  39     -64.903 -21.104 -36.904  1.00 65.150          H  
ATOM  30542 1HG1 ILE D  39     -63.761 -18.893 -36.616  1.00 65.150          H  
ATOM  30543 2HG1 ILE D  39     -65.255 -18.081 -37.043  1.00 65.150          H  
ATOM  30544 1HG2 ILE D  39     -63.552 -20.098 -38.728  1.00 65.150          H  
ATOM  30545 2HG2 ILE D  39     -64.905 -21.015 -39.407  1.00 65.150          H  
ATOM  30546 3HG2 ILE D  39     -64.964 -19.250 -39.352  1.00 65.150          H  
ATOM  30547 1HD1 ILE D  39     -64.890 -18.046 -34.626  1.00 65.150          H  
ATOM  30548 2HD1 ILE D  39     -66.338 -18.983 -34.991  1.00 65.150          H  
ATOM  30549 3HD1 ILE D  39     -64.831 -19.822 -34.592  1.00 65.150          H  
ATOM  30550  N   ARG D  40     -67.608 -19.375 -39.637  1.00 37.340          N  
ATOM  30551  CA  ARG D  40     -68.148 -18.329 -40.504  1.00 36.500          C  
ATOM  30552  C   ARG D  40     -69.616 -18.016 -40.196  1.00 36.220          C  
ATOM  30553  O   ARG D  40     -70.179 -17.056 -40.723  1.00 35.560          O  
ATOM  30554  CB  ARG D  40     -68.027 -18.721 -41.962  1.00 51.440          C  
ATOM  30555  CG  ARG D  40     -68.963 -19.826 -42.412  1.00 51.440          C  
ATOM  30556  CD  ARG D  40     -68.610 -20.290 -43.747  1.00 51.440          C  
ATOM  30557  NE  ARG D  40     -69.451 -21.401 -44.188  1.00 51.440          N  
ATOM  30558  CZ  ARG D  40     -70.611 -21.299 -44.877  1.00 51.440          C  
ATOM  30559  NH1 ARG D  40     -71.091 -20.117 -45.229  1.00 51.440          N  
ATOM  30560  NH2 ARG D  40     -71.267 -22.400 -45.210  1.00 51.440          N  
ATOM  30561  H   ARG D  40     -67.339 -20.278 -40.056  1.00 44.810          H  
ATOM  30562  HA  ARG D  40     -67.562 -17.422 -40.345  1.00 43.800          H  
ATOM  30563 1HB  ARG D  40     -68.203 -17.851 -42.593  1.00 61.720          H  
ATOM  30564 2HB  ARG D  40     -67.006 -19.063 -42.155  1.00 61.720          H  
ATOM  30565 1HG  ARG D  40     -68.905 -20.674 -41.729  1.00 61.720          H  
ATOM  30566 2HG  ARG D  40     -69.986 -19.453 -42.445  1.00 61.720          H  
ATOM  30567 1HD  ARG D  40     -68.687 -19.478 -44.461  1.00 61.720          H  
ATOM  30568 2HD  ARG D  40     -67.579 -20.637 -43.722  1.00 61.720          H  
ATOM  30569  HE  ARG D  40     -69.113 -22.346 -43.938  1.00 61.720          H  
ATOM  30570 1HH1 ARG D  40     -70.591 -19.276 -44.989  1.00 61.720          H  
ATOM  30571 2HH1 ARG D  40     -71.952 -20.055 -45.751  1.00 61.720          H  
ATOM  30572 1HH2 ARG D  40     -70.902 -23.309 -44.949  1.00 61.720          H  
ATOM  30573 2HH2 ARG D  40     -72.126 -22.336 -45.729  1.00 61.720          H  
ATOM  30574  N   LYS D  41     -70.265 -18.882 -39.419  1.00 36.750          N  
ATOM  30575  CA  LYS D  41     -71.643 -18.691 -39.022  1.00 36.580          C  
ATOM  30576  C   LYS D  41     -71.687 -18.257 -37.559  1.00 36.840          C  
ATOM  30577  O   LYS D  41     -72.450 -17.373 -37.186  1.00 36.480          O  
ATOM  30578  CB  LYS D  41     -72.453 -19.976 -39.191  1.00 51.280          C  
ATOM  30579  CG  LYS D  41     -72.654 -20.440 -40.627  1.00 51.280          C  
ATOM  30580  CD  LYS D  41     -73.522 -21.701 -40.658  1.00 51.280          C  
ATOM  30581  CE  LYS D  41     -73.771 -22.200 -42.074  1.00 51.280          C  
ATOM  30582  NZ  LYS D  41     -74.617 -23.439 -42.081  1.00 51.280          N  
ATOM  30583  H   LYS D  41     -69.760 -19.673 -39.030  1.00 44.100          H  
ATOM  30584  HA  LYS D  41     -72.085 -17.903 -39.629  1.00 43.900          H  
ATOM  30585 1HB  LYS D  41     -71.954 -20.783 -38.649  1.00 61.540          H  
ATOM  30586 2HB  LYS D  41     -73.435 -19.841 -38.742  1.00 61.540          H  
ATOM  30587 1HG  LYS D  41     -73.126 -19.645 -41.206  1.00 61.540          H  
ATOM  30588 2HG  LYS D  41     -71.684 -20.662 -41.069  1.00 61.540          H  
ATOM  30589 1HD  LYS D  41     -73.027 -22.491 -40.091  1.00 61.540          H  
ATOM  30590 2HD  LYS D  41     -74.483 -21.490 -40.188  1.00 61.540          H  
ATOM  30591 1HE  LYS D  41     -74.276 -21.422 -42.645  1.00 61.540          H  
ATOM  30592 2HE  LYS D  41     -72.814 -22.422 -42.548  1.00 61.540          H  
ATOM  30593 1HZ  LYS D  41     -74.766 -23.747 -43.032  1.00 61.540          H  
ATOM  30594 2HZ  LYS D  41     -74.153 -24.172 -41.562  1.00 61.540          H  
ATOM  30595 3HZ  LYS D  41     -75.511 -23.241 -41.652  1.00 61.540          H  
ATOM  30596  N   GLN D  42     -70.829 -18.839 -36.715  1.00 37.460          N  
ATOM  30597  CA  GLN D  42     -70.835 -18.523 -35.286  1.00 37.790          C  
ATOM  30598  C   GLN D  42     -70.533 -17.050 -35.053  1.00 37.690          C  
ATOM  30599  O   GLN D  42     -71.187 -16.386 -34.232  1.00 37.660          O  
ATOM  30600  CB  GLN D  42     -69.796 -19.367 -34.544  1.00 52.770          C  
ATOM  30601  CG  GLN D  42     -70.122 -20.846 -34.430  1.00 52.770          C  
ATOM  30602  CD  GLN D  42     -68.990 -21.620 -33.785  1.00 52.770          C  
ATOM  30603  OE1 GLN D  42     -67.827 -21.508 -34.186  1.00 52.770          O  
ATOM  30604  NE2 GLN D  42     -69.319 -22.395 -32.759  1.00 52.770          N  
ATOM  30605  H   GLN D  42     -70.200 -19.559 -37.065  1.00 44.950          H  
ATOM  30606  HA  GLN D  42     -71.825 -18.740 -34.888  1.00 45.350          H  
ATOM  30607 1HB  GLN D  42     -68.844 -19.277 -35.059  1.00 63.330          H  
ATOM  30608 2HB  GLN D  42     -69.658 -18.974 -33.540  1.00 63.330          H  
ATOM  30609 1HG  GLN D  42     -71.013 -20.965 -33.817  1.00 63.330          H  
ATOM  30610 2HG  GLN D  42     -70.296 -21.253 -35.423  1.00 63.330          H  
ATOM  30611 1HE2 GLN D  42     -68.614 -22.912 -32.276  1.00 63.330          H  
ATOM  30612 2HE2 GLN D  42     -70.272 -22.448 -32.454  1.00 63.330          H  
ATOM  30613  N   LEU D  43     -69.611 -16.516 -35.846  1.00 37.650          N  
ATOM  30614  CA  LEU D  43     -69.222 -15.129 -35.725  1.00 37.610          C  
ATOM  30615  C   LEU D  43     -70.351 -14.152 -36.020  1.00 37.250          C  
ATOM  30616  O   LEU D  43     -70.251 -12.979 -35.662  1.00 37.110          O  
ATOM  30617  CB  LEU D  43     -68.015 -14.829 -36.593  1.00 52.670          C  
ATOM  30618  CG  LEU D  43     -66.693 -15.439 -36.163  1.00 52.670          C  
ATOM  30619  CD1 LEU D  43     -65.733 -15.208 -37.247  1.00 52.670          C  
ATOM  30620  CD2 LEU D  43     -66.172 -14.784 -34.878  1.00 52.670          C  
ATOM  30621  H   LEU D  43     -69.110 -17.121 -36.509  1.00 45.180          H  
ATOM  30622  HA  LEU D  43     -68.928 -14.992 -34.707  1.00 45.130          H  
ATOM  30623 1HB  LEU D  43     -68.217 -15.215 -37.589  1.00 63.200          H  
ATOM  30624 2HB  LEU D  43     -67.884 -13.756 -36.646  1.00 63.200          H  
ATOM  30625  HG  LEU D  43     -66.811 -16.507 -36.011  1.00 63.200          H  
ATOM  30626 1HD1 LEU D  43     -64.773 -15.641 -36.977  1.00 63.200          H  
ATOM  30627 2HD1 LEU D  43     -66.109 -15.677 -38.157  1.00 63.200          H  
ATOM  30628 3HD1 LEU D  43     -65.622 -14.154 -37.404  1.00 63.200          H  
ATOM  30629 1HD2 LEU D  43     -65.211 -15.227 -34.618  1.00 63.200          H  
ATOM  30630 2HD2 LEU D  43     -66.044 -13.711 -35.040  1.00 63.200          H  
ATOM  30631 3HD2 LEU D  43     -66.852 -14.940 -34.065  1.00 63.200          H  
ATOM  30632  N   ARG D  44     -71.412 -14.600 -36.699  1.00 37.130          N  
ATOM  30633  CA  ARG D  44     -72.538 -13.737 -37.006  1.00 36.860          C  
ATOM  30634  C   ARG D  44     -73.264 -13.351 -35.719  1.00 36.900          C  
ATOM  30635  O   ARG D  44     -73.965 -12.338 -35.677  1.00 36.750          O  
ATOM  30636  CB  ARG D  44     -73.501 -14.413 -37.956  1.00 51.710          C  
ATOM  30637  CG  ARG D  44     -72.956 -14.624 -39.357  1.00 51.710          C  
ATOM  30638  CD  ARG D  44     -73.922 -15.350 -40.202  1.00 51.710          C  
ATOM  30639  NE  ARG D  44     -73.396 -15.606 -41.534  1.00 51.710          N  
ATOM  30640  CZ  ARG D  44     -74.043 -16.286 -42.507  1.00 51.710          C  
ATOM  30641  NH1 ARG D  44     -75.254 -16.771 -42.294  1.00 51.710          N  
ATOM  30642  NH2 ARG D  44     -73.459 -16.461 -43.681  1.00 51.710          N  
ATOM  30643  H   ARG D  44     -71.487 -15.589 -36.951  1.00 44.560          H  
ATOM  30644  HA  ARG D  44     -72.168 -12.832 -37.478  1.00 44.230          H  
ATOM  30645 1HB  ARG D  44     -73.801 -15.372 -37.554  1.00 62.050          H  
ATOM  30646 2HB  ARG D  44     -74.399 -13.805 -38.041  1.00 62.050          H  
ATOM  30647 1HG  ARG D  44     -72.743 -13.661 -39.817  1.00 62.050          H  
ATOM  30648 2HG  ARG D  44     -72.035 -15.213 -39.305  1.00 62.050          H  
ATOM  30649 1HD  ARG D  44     -74.148 -16.308 -39.731  1.00 62.050          H  
ATOM  30650 2HD  ARG D  44     -74.832 -14.760 -40.297  1.00 62.050          H  
ATOM  30651  HE  ARG D  44     -72.464 -15.259 -41.746  1.00 62.050          H  
ATOM  30652 1HH1 ARG D  44     -75.707 -16.639 -41.402  1.00 62.050          H  
ATOM  30653 2HH1 ARG D  44     -75.733 -17.276 -43.027  1.00 62.050          H  
ATOM  30654 1HH2 ARG D  44     -72.532 -16.088 -43.844  1.00 62.050          H  
ATOM  30655 2HH2 ARG D  44     -73.934 -16.964 -44.414  1.00 62.050          H  
ATOM  30656  N   SER D  45     -73.166 -14.198 -34.677  1.00 37.140          N  
ATOM  30657  CA  SER D  45     -73.795 -13.895 -33.404  1.00 37.210          C  
ATOM  30658  C   SER D  45     -72.789 -13.166 -32.529  1.00 37.260          C  
ATOM  30659  O   SER D  45     -73.140 -12.288 -31.740  1.00 37.220          O  
ATOM  30660  CB  SER D  45     -74.260 -15.164 -32.707  1.00 52.070          C  
ATOM  30661  OG  SER D  45     -75.283 -15.806 -33.424  1.00 52.070          O  
ATOM  30662  H   SER D  45     -72.622 -15.061 -34.731  1.00 44.570          H  
ATOM  30663  HA  SER D  45     -74.653 -13.244 -33.574  1.00 44.650          H  
ATOM  30664 1HB  SER D  45     -73.411 -15.842 -32.599  1.00 62.480          H  
ATOM  30665 2HB  SER D  45     -74.612 -14.919 -31.707  1.00 62.480          H  
ATOM  30666  HG  SER D  45     -75.511 -16.587 -32.916  1.00 62.480          H  
ATOM  30667  N   VAL D  46     -71.506 -13.470 -32.716  1.00 37.350          N  
ATOM  30668  CA  VAL D  46     -70.448 -12.859 -31.909  1.00 37.470          C  
ATOM  30669  C   VAL D  46     -70.452 -11.343 -32.087  1.00 37.350          C  
ATOM  30670  O   VAL D  46     -70.391 -10.584 -31.111  1.00 37.410          O  
ATOM  30671  CB  VAL D  46     -69.079 -13.464 -32.280  1.00 52.410          C  
ATOM  30672  CG1 VAL D  46     -67.953 -12.733 -31.640  1.00 52.410          C  
ATOM  30673  CG2 VAL D  46     -69.058 -14.933 -31.846  1.00 52.410          C  
ATOM  30674  H   VAL D  46     -71.295 -14.213 -33.386  1.00 44.820          H  
ATOM  30675  HA  VAL D  46     -70.647 -13.085 -30.860  1.00 44.960          H  
ATOM  30676  HB  VAL D  46     -68.938 -13.366 -33.334  1.00 62.890          H  
ATOM  30677 1HG1 VAL D  46     -67.009 -13.186 -31.941  1.00 62.890          H  
ATOM  30678 2HG1 VAL D  46     -67.971 -11.716 -31.968  1.00 62.890          H  
ATOM  30679 3HG1 VAL D  46     -68.051 -12.780 -30.559  1.00 62.890          H  
ATOM  30680 1HG2 VAL D  46     -68.109 -15.387 -32.113  1.00 62.890          H  
ATOM  30681 2HG2 VAL D  46     -69.193 -14.992 -30.768  1.00 62.890          H  
ATOM  30682 3HG2 VAL D  46     -69.860 -15.472 -32.333  1.00 62.890          H  
ATOM  30683  N   VAL D  47     -70.583 -10.909 -33.334  1.00 37.210          N  
ATOM  30684  CA  VAL D  47     -70.639  -9.491 -33.662  1.00 37.160          C  
ATOM  30685  C   VAL D  47     -71.822  -8.740 -33.063  1.00 37.130          C  
ATOM  30686  O   VAL D  47     -71.842  -7.515 -33.103  1.00 36.990          O  
ATOM  30687  CB  VAL D  47     -70.644  -9.265 -35.173  1.00 52.040          C  
ATOM  30688  CG1 VAL D  47     -69.396  -9.787 -35.727  1.00 52.040          C  
ATOM  30689  CG2 VAL D  47     -71.831  -9.936 -35.799  1.00 52.040          C  
ATOM  30690  H   VAL D  47     -70.593 -11.609 -34.084  1.00 44.650          H  
ATOM  30691  HA  VAL D  47     -69.728  -9.036 -33.276  1.00 44.590          H  
ATOM  30692  HB  VAL D  47     -70.685  -8.206 -35.375  1.00 62.450          H  
ATOM  30693 1HG1 VAL D  47     -69.364  -9.605 -36.788  1.00 62.450          H  
ATOM  30694 2HG1 VAL D  47     -68.606  -9.282 -35.248  1.00 62.450          H  
ATOM  30695 3HG1 VAL D  47     -69.296 -10.834 -35.544  1.00 62.450          H  
ATOM  30696 1HG2 VAL D  47     -71.823  -9.771 -36.871  1.00 62.450          H  
ATOM  30697 2HG2 VAL D  47     -71.785 -10.986 -35.604  1.00 62.450          H  
ATOM  30698 3HG2 VAL D  47     -72.757  -9.540 -35.391  1.00 62.450          H  
ATOM  30699  N   SER D  48     -72.813  -9.429 -32.492  1.00 37.320          N  
ATOM  30700  CA  SER D  48     -73.950  -8.751 -31.880  1.00 37.350          C  
ATOM  30701  C   SER D  48     -73.512  -7.904 -30.682  1.00 37.250          C  
ATOM  30702  O   SER D  48     -74.223  -6.987 -30.269  1.00 37.350          O  
ATOM  30703  CB  SER D  48     -75.004  -9.746 -31.434  1.00 52.280          C  
ATOM  30704  OG  SER D  48     -74.554 -10.518 -30.356  1.00 52.280          O  
ATOM  30705  H   SER D  48     -72.777 -10.445 -32.439  1.00 44.780          H  
ATOM  30706  HA  SER D  48     -74.393  -8.088 -32.623  1.00 44.820          H  
ATOM  30707 1HB  SER D  48     -75.904  -9.207 -31.145  1.00 62.730          H  
ATOM  30708 2HB  SER D  48     -75.263 -10.401 -32.266  1.00 62.730          H  
ATOM  30709  HG  SER D  48     -74.009 -11.230 -30.747  1.00 62.730          H  
ATOM  30710  N   ARG D  49     -72.315  -8.181 -30.139  1.00 37.070          N  
ATOM  30711  CA  ARG D  49     -71.780  -7.413 -29.020  1.00 36.950          C  
ATOM  30712  C   ARG D  49     -71.137  -6.102 -29.488  1.00 36.740          C  
ATOM  30713  O   ARG D  49     -70.753  -5.267 -28.668  1.00 36.700          O  
ATOM  30714  CB  ARG D  49     -70.744  -8.222 -28.256  1.00 51.780          C  
ATOM  30715  CG  ARG D  49     -71.292  -9.409 -27.486  1.00 51.780          C  
ATOM  30716  CD  ARG D  49     -70.208 -10.139 -26.774  1.00 51.780          C  
ATOM  30717  NE  ARG D  49     -70.719 -11.255 -25.971  1.00 51.780          N  
ATOM  30718  CZ  ARG D  49     -70.953 -12.509 -26.426  1.00 51.780          C  
ATOM  30719  NH1 ARG D  49     -70.735 -12.811 -27.687  1.00 51.780          N  
ATOM  30720  NH2 ARG D  49     -71.404 -13.435 -25.593  1.00 51.780          N  
ATOM  30721  H   ARG D  49     -71.777  -8.972 -30.508  1.00 44.480          H  
ATOM  30722  HA  ARG D  49     -72.602  -7.174 -28.345  1.00 44.340          H  
ATOM  30723 1HB  ARG D  49     -70.009  -8.607 -28.961  1.00 62.130          H  
ATOM  30724 2HB  ARG D  49     -70.220  -7.577 -27.553  1.00 62.130          H  
ATOM  30725 1HG  ARG D  49     -72.018  -9.063 -26.752  1.00 62.130          H  
ATOM  30726 2HG  ARG D  49     -71.781 -10.093 -28.184  1.00 62.130          H  
ATOM  30727 1HD  ARG D  49     -69.487 -10.524 -27.492  1.00 62.130          H  
ATOM  30728 2HD  ARG D  49     -69.700  -9.448 -26.102  1.00 62.130          H  
ATOM  30729  HE  ARG D  49     -70.902 -11.072 -24.991  1.00 62.130          H  
ATOM  30730 1HH1 ARG D  49     -70.401 -12.098 -28.318  1.00 62.130          H  
ATOM  30731 2HH1 ARG D  49     -70.911 -13.747 -28.024  1.00 62.130          H  
ATOM  30732 1HH2 ARG D  49     -71.572 -13.204 -24.623  1.00 62.130          H  
ATOM  30733 2HH2 ARG D  49     -71.581 -14.372 -25.923  1.00 62.130          H  
ATOM  30734  N   MET D  50     -70.968  -5.963 -30.803  1.00 36.650          N  
ATOM  30735  CA  MET D  50     -70.382  -4.826 -31.507  1.00 36.460          C  
ATOM  30736  C   MET D  50     -68.974  -4.390 -31.118  1.00 36.510          C  
ATOM  30737  O   MET D  50     -68.573  -3.271 -31.440  1.00 36.140          O  
ATOM  30738  CB  MET D  50     -71.315  -3.627 -31.413  1.00 51.120          C  
ATOM  30739  CG  MET D  50     -72.669  -3.845 -32.075  1.00 51.120          C  
ATOM  30740  SD  MET D  50     -72.540  -4.230 -33.853  1.00 51.120          S  
ATOM  30741  CE  MET D  50     -71.976  -2.686 -34.572  1.00 51.120          C  
ATOM  30742  H   MET D  50     -71.329  -6.695 -31.415  1.00 43.980          H  
ATOM  30743  HA  MET D  50     -70.329  -5.114 -32.553  1.00 43.750          H  
ATOM  30744 1HB  MET D  50     -71.497  -3.398 -30.365  1.00 61.340          H  
ATOM  30745 2HB  MET D  50     -70.844  -2.756 -31.852  1.00 61.340          H  
ATOM  30746 1HG  MET D  50     -73.177  -4.678 -31.581  1.00 61.340          H  
ATOM  30747 2HG  MET D  50     -73.281  -2.956 -31.956  1.00 61.340          H  
ATOM  30748 1HE  MET D  50     -71.873  -2.808 -35.650  1.00 61.340          H  
ATOM  30749 2HE  MET D  50     -72.700  -1.899 -34.362  1.00 61.340          H  
ATOM  30750 3HE  MET D  50     -71.009  -2.414 -34.151  1.00 61.340          H  
ATOM  30751  N   ALA D  51     -68.197  -5.246 -30.473  1.00 36.970          N  
ATOM  30752  CA  ALA D  51     -66.818  -4.871 -30.213  1.00 37.050          C  
ATOM  30753  C   ALA D  51     -66.152  -4.702 -31.558  1.00 35.860          C  
ATOM  30754  O   ALA D  51     -66.366  -5.526 -32.448  1.00 35.640          O  
ATOM  30755  CB  ALA D  51     -66.101  -5.909 -29.386  1.00 51.840          C  
ATOM  30756  H   ALA D  51     -68.573  -6.135 -30.186  1.00 44.360          H  
ATOM  30757  HA  ALA D  51     -66.806  -3.914 -29.690  1.00 44.460          H  
ATOM  30758 1HB  ALA D  51     -65.074  -5.595 -29.223  1.00 62.210          H  
ATOM  30759 2HB  ALA D  51     -66.612  -6.011 -28.430  1.00 62.210          H  
ATOM  30760 3HB  ALA D  51     -66.114  -6.839 -29.912  1.00 62.210          H  
ATOM  30761  N   ALA D  52     -65.269  -3.718 -31.701  1.00 35.110          N  
ATOM  30762  CA  ALA D  52     -64.632  -3.524 -33.002  1.00 33.940          C  
ATOM  30763  C   ALA D  52     -63.876  -4.749 -33.495  1.00 33.530          C  
ATOM  30764  O   ALA D  52     -63.891  -5.055 -34.687  1.00 32.970          O  
ATOM  30765  CB  ALA D  52     -63.666  -2.361 -32.929  1.00 47.980          C  
ATOM  30766  H   ALA D  52     -65.113  -3.067 -30.946  1.00 42.130          H  
ATOM  30767  HA  ALA D  52     -65.417  -3.299 -33.724  1.00 40.730          H  
ATOM  30768 1HB  ALA D  52     -63.227  -2.195 -33.911  1.00 57.580          H  
ATOM  30769 2HB  ALA D  52     -64.211  -1.472 -32.617  1.00 57.580          H  
ATOM  30770 3HB  ALA D  52     -62.878  -2.578 -32.212  1.00 57.580          H  
ATOM  30771  N   LEU D  53     -63.217  -5.456 -32.588  1.00 33.900          N  
ATOM  30772  CA  LEU D  53     -62.440  -6.606 -32.996  1.00 33.610          C  
ATOM  30773  C   LEU D  53     -63.356  -7.702 -33.527  1.00 34.130          C  
ATOM  30774  O   LEU D  53     -63.007  -8.411 -34.479  1.00 33.720          O  
ATOM  30775  CB  LEU D  53     -61.621  -7.110 -31.796  1.00 47.170          C  
ATOM  30776  CG  LEU D  53     -60.509  -6.127 -31.267  1.00 47.170          C  
ATOM  30777  CD1 LEU D  53     -59.903  -6.680 -29.987  1.00 47.170          C  
ATOM  30778  CD2 LEU D  53     -59.436  -5.907 -32.297  1.00 47.170          C  
ATOM  30779  H   LEU D  53     -63.236  -5.161 -31.629  1.00 40.680          H  
ATOM  30780  HA  LEU D  53     -61.780  -6.317 -33.808  1.00 40.330          H  
ATOM  30781 1HB  LEU D  53     -62.303  -7.321 -30.975  1.00 56.600          H  
ATOM  30782 2HB  LEU D  53     -61.136  -8.038 -32.084  1.00 56.600          H  
ATOM  30783  HG  LEU D  53     -60.962  -5.183 -31.051  1.00 56.600          H  
ATOM  30784 1HD1 LEU D  53     -59.161  -5.988 -29.619  1.00 56.600          H  
ATOM  30785 2HD1 LEU D  53     -60.679  -6.809 -29.235  1.00 56.600          H  
ATOM  30786 3HD1 LEU D  53     -59.435  -7.632 -30.182  1.00 56.600          H  
ATOM  30787 1HD2 LEU D  53     -58.704  -5.212 -31.909  1.00 56.600          H  
ATOM  30788 2HD2 LEU D  53     -58.954  -6.845 -32.534  1.00 56.600          H  
ATOM  30789 3HD2 LEU D  53     -59.864  -5.492 -33.184  1.00 56.600          H  
ATOM  30790  N   ARG D  54     -64.530  -7.845 -32.917  1.00 35.090          N  
ATOM  30791  CA  ARG D  54     -65.480  -8.872 -33.311  1.00 35.710          C  
ATOM  30792  C   ARG D  54     -66.069  -8.551 -34.681  1.00 35.330          C  
ATOM  30793  O   ARG D  54     -66.190  -9.454 -35.534  1.00 35.340          O  
ATOM  30794  CB  ARG D  54     -66.568  -9.001 -32.249  1.00 49.750          C  
ATOM  30795  CG  ARG D  54     -66.070  -9.638 -30.917  1.00 49.750          C  
ATOM  30796  CD  ARG D  54     -67.142  -9.732 -29.861  1.00 49.750          C  
ATOM  30797  NE  ARG D  54     -66.684 -10.484 -28.673  1.00 49.750          N  
ATOM  30798  CZ  ARG D  54     -66.081  -9.968 -27.575  1.00 49.750          C  
ATOM  30799  NH1 ARG D  54     -65.841  -8.684 -27.477  1.00 49.750          N  
ATOM  30800  NH2 ARG D  54     -65.730 -10.778 -26.590  1.00 49.750          N  
ATOM  30801  H   ARG D  54     -64.774  -7.208 -32.170  1.00 42.110          H  
ATOM  30802  HA  ARG D  54     -64.954  -9.823 -33.373  1.00 42.850          H  
ATOM  30803 1HB  ARG D  54     -66.973  -8.017 -32.022  1.00 59.700          H  
ATOM  30804 2HB  ARG D  54     -67.383  -9.599 -32.639  1.00 59.700          H  
ATOM  30805 1HG  ARG D  54     -65.709 -10.645 -31.119  1.00 59.700          H  
ATOM  30806 2HG  ARG D  54     -65.249  -9.044 -30.522  1.00 59.700          H  
ATOM  30807 1HD  ARG D  54     -67.442  -8.741 -29.547  1.00 59.700          H  
ATOM  30808 2HD  ARG D  54     -68.012 -10.227 -30.252  1.00 59.700          H  
ATOM  30809  HE  ARG D  54     -66.832 -11.486 -28.673  1.00 59.700          H  
ATOM  30810 1HH1 ARG D  54     -66.104  -8.069 -28.223  1.00 59.700          H  
ATOM  30811 2HH1 ARG D  54     -65.395  -8.302 -26.653  1.00 59.700          H  
ATOM  30812 1HH2 ARG D  54     -65.911 -11.771 -26.661  1.00 59.700          H  
ATOM  30813 2HH2 ARG D  54     -65.279 -10.411 -25.765  1.00 59.700          H  
ATOM  30814  N   THR D  55     -66.377  -7.263 -34.914  1.00 35.020          N  
ATOM  30815  CA  THR D  55     -66.991  -6.858 -36.170  1.00 34.720          C  
ATOM  30816  C   THR D  55     -66.000  -6.904 -37.322  1.00 33.740          C  
ATOM  30817  O   THR D  55     -66.424  -7.036 -38.465  1.00 33.370          O  
ATOM  30818  CB  THR D  55     -67.679  -5.472 -36.072  1.00 48.730          C  
ATOM  30819  OG1 THR D  55     -66.722  -4.474 -35.738  1.00 48.730          O  
ATOM  30820  CG2 THR D  55     -68.776  -5.505 -34.976  1.00 48.730          C  
ATOM  30821  H   THR D  55     -66.250  -6.565 -34.170  1.00 42.020          H  
ATOM  30822  HA  THR D  55     -67.775  -7.564 -36.411  1.00 41.660          H  
ATOM  30823  HB  THR D  55     -68.127  -5.225 -37.031  1.00 58.470          H  
ATOM  30824  HG1 THR D  55     -67.110  -3.605 -35.869  1.00 58.470          H  
ATOM  30825 1HG2 THR D  55     -69.254  -4.529 -34.911  1.00 58.470          H  
ATOM  30826 2HG2 THR D  55     -69.517  -6.250 -35.222  1.00 58.470          H  
ATOM  30827 3HG2 THR D  55     -68.329  -5.747 -34.019  1.00 58.470          H  
ATOM  30828  N   GLN D  56     -64.687  -6.882 -37.040  1.00 33.350          N  
ATOM  30829  CA  GLN D  56     -63.683  -7.061 -38.090  1.00 32.440          C  
ATOM  30830  C   GLN D  56     -63.325  -8.548 -38.288  1.00 32.780          C  
ATOM  30831  O   GLN D  56     -62.986  -8.973 -39.401  1.00 32.530          O  
ATOM  30832  CB  GLN D  56     -62.450  -6.219 -37.805  1.00 45.780          C  
ATOM  30833  CG  GLN D  56     -62.722  -4.727 -37.865  1.00 45.780          C  
ATOM  30834  CD  GLN D  56     -63.204  -4.282 -39.253  1.00 45.780          C  
ATOM  30835  OE1 GLN D  56     -62.557  -4.515 -40.294  1.00 45.780          O  
ATOM  30836  NE2 GLN D  56     -64.365  -3.642 -39.276  1.00 45.780          N  
ATOM  30837  H   GLN D  56     -64.390  -6.642 -36.086  1.00 40.020          H  
ATOM  30838  HA  GLN D  56     -64.109  -6.712 -39.028  1.00 38.930          H  
ATOM  30839 1HB  GLN D  56     -62.077  -6.450 -36.803  1.00 54.940          H  
ATOM  30840 2HB  GLN D  56     -61.662  -6.461 -38.512  1.00 54.940          H  
ATOM  30841 1HG  GLN D  56     -63.496  -4.481 -37.140  1.00 54.940          H  
ATOM  30842 2HG  GLN D  56     -61.804  -4.193 -37.628  1.00 54.940          H  
ATOM  30843 1HE2 GLN D  56     -64.751  -3.326 -40.143  1.00 54.940          H  
ATOM  30844 2HE2 GLN D  56     -64.859  -3.483 -38.419  1.00 54.940          H  
ATOM  30845  N   THR D  57     -63.449  -9.354 -37.228  1.00 33.430          N  
ATOM  30846  CA  THR D  57     -63.164 -10.783 -37.314  1.00 33.820          C  
ATOM  30847  C   THR D  57     -64.129 -11.451 -38.297  1.00 34.010          C  
ATOM  30848  O   THR D  57     -63.719 -12.279 -39.114  1.00 33.690          O  
ATOM  30849  CB  THR D  57     -63.241 -11.474 -35.937  1.00 47.190          C  
ATOM  30850  OG1 THR D  57     -62.269 -10.901 -35.056  1.00 47.190          O  
ATOM  30851  CG2 THR D  57     -62.921 -12.955 -36.086  1.00 47.190          C  
ATOM  30852  H   THR D  57     -63.669  -8.951 -36.316  1.00 40.120          H  
ATOM  30853  HA  THR D  57     -62.151 -10.908 -37.694  1.00 40.580          H  
ATOM  30854  HB  THR D  57     -64.237 -11.346 -35.516  1.00 56.630          H  
ATOM  30855  HG1 THR D  57     -62.500  -9.970 -34.868  1.00 56.630          H  
ATOM  30856 1HG2 THR D  57     -62.969 -13.432 -35.111  1.00 56.630          H  
ATOM  30857 2HG2 THR D  57     -63.620 -13.422 -36.741  1.00 56.630          H  
ATOM  30858 3HG2 THR D  57     -61.920 -13.069 -36.497  1.00 56.630          H  
ATOM  30859  N   LEU D  58     -65.415 -11.102 -38.231  1.00 34.610          N  
ATOM  30860  CA  LEU D  58     -66.373 -11.721 -39.144  1.00 34.910          C  
ATOM  30861  C   LEU D  58     -65.995 -11.505 -40.640  1.00 34.450          C  
ATOM  30862  O   LEU D  58     -65.992 -12.497 -41.373  1.00 34.810          O  
ATOM  30863  CB  LEU D  58     -67.807 -11.295 -38.766  1.00 48.750          C  
ATOM  30864  CG  LEU D  58     -68.964 -11.738 -39.699  1.00 48.750          C  
ATOM  30865  CD1 LEU D  58     -69.068 -13.257 -39.759  1.00 48.750          C  
ATOM  30866  CD2 LEU D  58     -70.256 -11.155 -39.156  1.00 48.750          C  
ATOM  30867  H   LEU D  58     -65.706 -10.439 -37.502  1.00 41.530          H  
ATOM  30868  HA  LEU D  58     -66.333 -12.790 -38.974  1.00 41.890          H  
ATOM  30869 1HB  LEU D  58     -68.020 -11.763 -37.811  1.00 58.500          H  
ATOM  30870 2HB  LEU D  58     -67.862 -10.238 -38.580  1.00 58.500          H  
ATOM  30871  HG  LEU D  58     -68.781 -11.371 -40.709  1.00 58.500          H  
ATOM  30872 1HD1 LEU D  58     -69.889 -13.538 -40.419  1.00 58.500          H  
ATOM  30873 2HD1 LEU D  58     -68.146 -13.692 -40.147  1.00 58.500          H  
ATOM  30874 3HD1 LEU D  58     -69.263 -13.633 -38.781  1.00 58.500          H  
ATOM  30875 1HD2 LEU D  58     -71.090 -11.444 -39.794  1.00 58.500          H  
ATOM  30876 2HD2 LEU D  58     -70.418 -11.531 -38.147  1.00 58.500          H  
ATOM  30877 3HD2 LEU D  58     -70.180 -10.067 -39.130  1.00 58.500          H  
ATOM  30878  N   PRO D  59     -65.737 -10.268 -41.150  1.00 33.700          N  
ATOM  30879  CA  PRO D  59     -65.188  -9.967 -42.471  1.00 33.260          C  
ATOM  30880  C   PRO D  59     -63.917 -10.747 -42.805  1.00 32.880          C  
ATOM  30881  O   PRO D  59     -63.689 -11.078 -43.975  1.00 32.590          O  
ATOM  30882  CB  PRO D  59     -64.918  -8.470 -42.376  1.00 49.890          C  
ATOM  30883  CG  PRO D  59     -65.979  -7.985 -41.464  1.00 49.890          C  
ATOM  30884  CD  PRO D  59     -66.164  -9.082 -40.448  1.00 49.890          C  
ATOM  30885  HA  PRO D  59     -65.964 -10.145 -43.221  1.00 39.910          H  
ATOM  30886 1HB  PRO D  59     -63.905  -8.294 -41.968  1.00 59.870          H  
ATOM  30887 2HB  PRO D  59     -64.955  -8.009 -43.372  1.00 59.870          H  
ATOM  30888 1HG  PRO D  59     -65.669  -7.039 -40.991  1.00 59.870          H  
ATOM  30889 2HG  PRO D  59     -66.898  -7.773 -42.024  1.00 59.870          H  
ATOM  30890 1HD  PRO D  59     -65.579  -8.914 -39.596  1.00 59.870          H  
ATOM  30891 2HD  PRO D  59     -67.217  -9.097 -40.235  1.00 59.870          H  
ATOM  30892  N   SER D  60     -63.076 -11.038 -41.804  1.00 32.930          N  
ATOM  30893  CA  SER D  60     -61.873 -11.813 -42.074  1.00 32.610          C  
ATOM  30894  C   SER D  60     -62.283 -13.212 -42.520  1.00 32.950          C  
ATOM  30895  O   SER D  60     -61.834 -13.709 -43.565  1.00 32.630          O  
ATOM  30896  CB  SER D  60     -60.967 -11.892 -40.864  1.00 45.780          C  
ATOM  30897  OG  SER D  60     -59.822 -12.632 -41.170  1.00 45.780          O  
ATOM  30898  H   SER D  60     -63.219 -10.683 -40.851  1.00 39.520          H  
ATOM  30899  HA  SER D  60     -61.322 -11.338 -42.885  1.00 39.130          H  
ATOM  30900 1HB  SER D  60     -60.691 -10.888 -40.543  1.00 54.940          H  
ATOM  30901 2HB  SER D  60     -61.484 -12.364 -40.044  1.00 54.940          H  
ATOM  30902  HG  SER D  60     -59.280 -12.643 -40.374  1.00 54.940          H  
ATOM  30903  N   GLU D  61     -63.151 -13.851 -41.729  1.00 33.690          N  
ATOM  30904  CA  GLU D  61     -63.596 -15.194 -42.086  1.00 34.140          C  
ATOM  30905  C   GLU D  61     -64.415 -15.155 -43.385  1.00 34.470          C  
ATOM  30906  O   GLU D  61     -64.339 -16.086 -44.197  1.00 34.460          O  
ATOM  30907  CB  GLU D  61     -64.398 -15.844 -40.954  1.00 47.620          C  
ATOM  30908  CG  GLU D  61     -63.577 -16.175 -39.677  1.00 47.620          C  
ATOM  30909  CD  GLU D  61     -62.429 -17.089 -39.873  1.00 47.620          C  
ATOM  30910  OE1 GLU D  61     -62.579 -18.048 -40.570  1.00 47.620          O  
ATOM  30911  OE2 GLU D  61     -61.391 -16.840 -39.307  1.00 47.620          O  
ATOM  30912  H   GLU D  61     -63.466 -13.386 -40.868  1.00 40.430          H  
ATOM  30913  HA  GLU D  61     -62.714 -15.812 -42.265  1.00 40.970          H  
ATOM  30914 1HB  GLU D  61     -65.208 -15.171 -40.657  1.00 57.140          H  
ATOM  30915 2HB  GLU D  61     -64.855 -16.767 -41.310  1.00 57.140          H  
ATOM  30916 1HG  GLU D  61     -63.234 -15.248 -39.212  1.00 57.140          H  
ATOM  30917 2HG  GLU D  61     -64.237 -16.677 -38.999  1.00 57.140          H  
ATOM  30918  N   ASN D  62     -65.186 -14.078 -43.599  1.00 34.790          N  
ATOM  30919  CA  ASN D  62     -65.957 -13.952 -44.825  1.00 35.170          C  
ATOM  30920  C   ASN D  62     -65.043 -13.818 -46.041  1.00 34.660          C  
ATOM  30921  O   ASN D  62     -65.412 -14.260 -47.132  1.00 35.100          O  
ATOM  30922  CB  ASN D  62     -66.921 -12.792 -44.769  1.00 49.090          C  
ATOM  30923  CG  ASN D  62     -68.117 -13.041 -43.904  1.00 49.090          C  
ATOM  30924  OD1 ASN D  62     -68.435 -14.186 -43.566  1.00 49.090          O  
ATOM  30925  ND2 ASN D  62     -68.817 -11.986 -43.573  1.00 49.090          N  
ATOM  30926  H   ASN D  62     -65.262 -13.362 -42.871  1.00 41.750          H  
ATOM  30927  HA  ASN D  62     -66.536 -14.865 -44.957  1.00 42.200          H  
ATOM  30928 1HB  ASN D  62     -66.399 -11.934 -44.406  1.00 58.900          H  
ATOM  30929 2HB  ASN D  62     -67.261 -12.560 -45.776  1.00 58.900          H  
ATOM  30930 1HD2 ASN D  62     -69.660 -12.089 -43.047  1.00 58.900          H  
ATOM  30931 2HD2 ASN D  62     -68.533 -11.079 -43.880  1.00 58.900          H  
ATOM  30932  N   SER D  63     -63.864 -13.200 -45.875  1.00 33.790          N  
ATOM  30933  CA  SER D  63     -62.921 -13.056 -46.973  1.00 33.310          C  
ATOM  30934  C   SER D  63     -62.441 -14.443 -47.381  1.00 33.240          C  
ATOM  30935  O   SER D  63     -62.353 -14.754 -48.573  1.00 32.910          O  
ATOM  30936  CB  SER D  63     -61.754 -12.169 -46.568  1.00 46.830          C  
ATOM  30937  OG  SER D  63     -62.185 -10.847 -46.325  1.00 46.830          O  
ATOM  30938  H   SER D  63     -63.626 -12.795 -44.968  1.00 40.550          H  
ATOM  30939  HA  SER D  63     -63.431 -12.597 -47.819  1.00 39.970          H  
ATOM  30940 1HB  SER D  63     -61.273 -12.566 -45.683  1.00 56.190          H  
ATOM  30941 2HB  SER D  63     -61.015 -12.170 -47.368  1.00 56.190          H  
ATOM  30942  HG  SER D  63     -62.708 -10.884 -45.491  1.00 56.190          H  
ATOM  30943  N   GLU D  64     -62.163 -15.302 -46.395  1.00 33.630          N  
ATOM  30944  CA  GLU D  64     -61.784 -16.660 -46.749  1.00 33.720          C  
ATOM  30945  C   GLU D  64     -62.943 -17.392 -47.449  1.00 34.450          C  
ATOM  30946  O   GLU D  64     -62.734 -18.059 -48.470  1.00 34.450          O  
ATOM  30947  CB  GLU D  64     -61.293 -17.446 -45.538  1.00 47.170          C  
ATOM  30948  CG  GLU D  64     -59.916 -17.030 -45.020  1.00 47.170          C  
ATOM  30949  CD  GLU D  64     -59.426 -17.943 -43.930  1.00 47.170          C  
ATOM  30950  OE1 GLU D  64     -60.218 -18.699 -43.448  1.00 47.170          O  
ATOM  30951  OE2 GLU D  64     -58.259 -17.907 -43.602  1.00 47.170          O  
ATOM  30952  H   GLU D  64     -62.180 -14.971 -45.421  1.00 40.360          H  
ATOM  30953  HA  GLU D  64     -60.954 -16.603 -47.454  1.00 40.460          H  
ATOM  30954 1HB  GLU D  64     -62.000 -17.306 -44.718  1.00 56.610          H  
ATOM  30955 2HB  GLU D  64     -61.283 -18.479 -45.760  1.00 56.610          H  
ATOM  30956 1HG  GLU D  64     -59.204 -17.040 -45.845  1.00 56.610          H  
ATOM  30957 2HG  GLU D  64     -59.981 -16.009 -44.638  1.00 56.610          H  
ATOM  30958  N   GLU D  65     -64.181 -17.174 -46.989  1.00 35.080          N  
ATOM  30959  CA  GLU D  65     -65.319 -17.814 -47.648  1.00 35.820          C  
ATOM  30960  C   GLU D  65     -65.433 -17.301 -49.093  1.00 35.690          C  
ATOM  30961  O   GLU D  65     -65.729 -18.072 -50.008  1.00 36.010          O  
ATOM  30962  CB  GLU D  65     -66.629 -17.578 -46.891  1.00 49.850          C  
ATOM  30963  CG  GLU D  65     -67.844 -18.374 -47.438  1.00 49.850          C  
ATOM  30964  CD  GLU D  65     -67.684 -19.877 -47.283  1.00 49.850          C  
ATOM  30965  OE1 GLU D  65     -66.819 -20.272 -46.550  1.00 49.850          O  
ATOM  30966  OE2 GLU D  65     -68.444 -20.620 -47.878  1.00 49.850          O  
ATOM  30967  H   GLU D  65     -64.311 -16.634 -46.126  1.00 42.100          H  
ATOM  30968  HA  GLU D  65     -65.137 -18.886 -47.677  1.00 42.980          H  
ATOM  30969 1HB  GLU D  65     -66.491 -17.834 -45.838  1.00 59.820          H  
ATOM  30970 2HB  GLU D  65     -66.881 -16.519 -46.936  1.00 59.820          H  
ATOM  30971 1HG  GLU D  65     -68.739 -18.060 -46.902  1.00 59.820          H  
ATOM  30972 2HG  GLU D  65     -67.987 -18.136 -48.494  1.00 59.820          H  
ATOM  30973  N   SER D  66     -65.141 -16.018 -49.324  1.00 35.280          N  
ATOM  30974  CA  SER D  66     -65.174 -15.470 -50.677  1.00 35.170          C  
ATOM  30975  C   SER D  66     -64.224 -16.286 -51.554  1.00 35.440          C  
ATOM  30976  O   SER D  66     -64.578 -16.649 -52.682  1.00 35.190          O  
ATOM  30977  CB  SER D  66     -64.801 -14.000 -50.682  1.00 49.280          C  
ATOM  30978  OG  SER D  66     -64.852 -13.464 -51.976  1.00 49.280          O  
ATOM  30979  H   SER D  66     -64.973 -15.399 -48.529  1.00 42.340          H  
ATOM  30980  HA  SER D  66     -66.187 -15.572 -51.072  1.00 42.200          H  
ATOM  30981 1HB  SER D  66     -65.476 -13.454 -50.024  1.00 59.140          H  
ATOM  30982 2HB  SER D  66     -63.805 -13.877 -50.290  1.00 59.140          H  
ATOM  30983  HG  SER D  66     -64.677 -12.530 -51.877  1.00 59.140          H  
ATOM  30984  N   ARG D  67     -63.028 -16.623 -51.034  1.00 36.030          N  
ATOM  30985  CA  ARG D  67     -62.108 -17.473 -51.792  1.00 36.420          C  
ATOM  30986  C   ARG D  67     -62.787 -18.779 -52.192  1.00 36.630          C  
ATOM  30987  O   ARG D  67     -62.546 -19.284 -53.294  1.00 36.710          O  
ATOM  30988  CB  ARG D  67     -60.855 -17.863 -51.036  1.00 50.830          C  
ATOM  30989  CG  ARG D  67     -59.850 -18.632 -51.921  1.00 50.830          C  
ATOM  30990  CD  ARG D  67     -58.644 -18.978 -51.215  1.00 50.830          C  
ATOM  30991  NE  ARG D  67     -57.670 -19.672 -52.071  1.00 50.830          N  
ATOM  30992  CZ  ARG D  67     -56.766 -19.054 -52.875  1.00 50.830          C  
ATOM  30993  NH1 ARG D  67     -56.749 -17.718 -52.957  1.00 50.830          N  
ATOM  30994  NH2 ARG D  67     -55.897 -19.783 -53.592  1.00 50.830          N  
ATOM  30995  H   ARG D  67     -62.756 -16.211 -50.131  1.00 43.240          H  
ATOM  30996  HA  ARG D  67     -61.806 -16.930 -52.688  1.00 43.700          H  
ATOM  30997 1HB  ARG D  67     -60.380 -16.988 -50.612  1.00 61.000          H  
ATOM  30998 2HB  ARG D  67     -61.111 -18.523 -50.218  1.00 61.000          H  
ATOM  30999 1HG  ARG D  67     -60.284 -19.571 -52.248  1.00 61.000          H  
ATOM  31000 2HG  ARG D  67     -59.598 -18.027 -52.792  1.00 61.000          H  
ATOM  31001 1HD  ARG D  67     -58.182 -18.087 -50.792  1.00 61.000          H  
ATOM  31002 2HD  ARG D  67     -58.924 -19.652 -50.425  1.00 61.000          H  
ATOM  31003  HE  ARG D  67     -57.677 -20.686 -52.065  1.00 61.000          H  
ATOM  31004 1HH1 ARG D  67     -57.440 -17.129 -52.468  1.00 61.000          H  
ATOM  31005 2HH1 ARG D  67     -56.071 -17.217 -53.544  1.00 61.000          H  
ATOM  31006 1HH2 ARG D  67     -55.900 -20.827 -53.557  1.00 61.000          H  
ATOM  31007 2HH2 ARG D  67     -55.239 -19.307 -54.192  1.00 61.000          H  
ATOM  31008  N   VAL D  68     -63.603 -19.352 -51.293  1.00 36.740          N  
ATOM  31009  CA  VAL D  68     -64.262 -20.629 -51.577  1.00 36.870          C  
ATOM  31010  C   VAL D  68     -65.184 -20.487 -52.775  1.00 36.510          C  
ATOM  31011  O   VAL D  68     -65.162 -21.322 -53.694  1.00 36.800          O  
ATOM  31012  CB  VAL D  68     -65.104 -21.122 -50.350  1.00 51.570          C  
ATOM  31013  CG1 VAL D  68     -65.936 -22.355 -50.716  1.00 51.570          C  
ATOM  31014  CG2 VAL D  68     -64.189 -21.387 -49.132  1.00 51.570          C  
ATOM  31015  H   VAL D  68     -63.734 -18.875 -50.390  1.00 44.090          H  
ATOM  31016  HA  VAL D  68     -63.518 -21.358 -51.833  1.00 44.240          H  
ATOM  31017  HB  VAL D  68     -65.814 -20.367 -50.084  1.00 61.880          H  
ATOM  31018 1HG1 VAL D  68     -66.529 -22.646 -49.846  1.00 61.880          H  
ATOM  31019 2HG1 VAL D  68     -66.611 -22.130 -51.540  1.00 61.880          H  
ATOM  31020 3HG1 VAL D  68     -65.301 -23.167 -51.002  1.00 61.880          H  
ATOM  31021 1HG2 VAL D  68     -64.801 -21.697 -48.277  1.00 61.880          H  
ATOM  31022 2HG2 VAL D  68     -63.485 -22.148 -49.348  1.00 61.880          H  
ATOM  31023 3HG2 VAL D  68     -63.660 -20.475 -48.881  1.00 61.880          H  
ATOM  31024  N   GLU D  69     -66.002 -19.440 -52.762  1.00 35.960          N  
ATOM  31025  CA  GLU D  69     -66.929 -19.231 -53.863  1.00 35.560          C  
ATOM  31026  C   GLU D  69     -66.204 -18.917 -55.173  1.00 35.520          C  
ATOM  31027  O   GLU D  69     -66.534 -19.483 -56.223  1.00 35.180          O  
ATOM  31028  CB  GLU D  69     -67.890 -18.086 -53.534  1.00 49.940          C  
ATOM  31029  CG  GLU D  69     -68.878 -18.391 -52.416  1.00 49.940          C  
ATOM  31030  CD  GLU D  69     -69.828 -17.243 -52.134  1.00 49.940          C  
ATOM  31031  OE1 GLU D  69     -69.647 -16.207 -52.720  1.00 49.940          O  
ATOM  31032  OE2 GLU D  69     -70.707 -17.397 -51.308  1.00 49.940          O  
ATOM  31033  H   GLU D  69     -65.972 -18.815 -51.945  1.00 43.150          H  
ATOM  31034  HA  GLU D  69     -67.506 -20.144 -54.003  1.00 42.670          H  
ATOM  31035 1HB  GLU D  69     -67.310 -17.209 -53.233  1.00 59.930          H  
ATOM  31036 2HB  GLU D  69     -68.455 -17.815 -54.427  1.00 59.930          H  
ATOM  31037 1HG  GLU D  69     -69.439 -19.272 -52.689  1.00 59.930          H  
ATOM  31038 2HG  GLU D  69     -68.314 -18.621 -51.508  1.00 59.930          H  
ATOM  31039  N   SER D  70     -65.172 -18.069 -55.098  1.00 35.950          N  
ATOM  31040  CA  SER D  70     -64.409 -17.672 -56.273  1.00 35.970          C  
ATOM  31041  C   SER D  70     -63.669 -18.847 -56.876  1.00 36.080          C  
ATOM  31042  O   SER D  70     -63.604 -18.993 -58.103  1.00 36.230          O  
ATOM  31043  CB  SER D  70     -63.428 -16.571 -55.911  1.00 50.350          C  
ATOM  31044  OG  SER D  70     -64.092 -15.381 -55.573  1.00 50.350          O  
ATOM  31045  H   SER D  70     -64.946 -17.627 -54.201  1.00 43.140          H  
ATOM  31046  HA  SER D  70     -65.109 -17.292 -57.016  1.00 43.160          H  
ATOM  31047 1HB  SER D  70     -62.827 -16.902 -55.062  1.00 60.420          H  
ATOM  31048 2HB  SER D  70     -62.749 -16.394 -56.744  1.00 60.420          H  
ATOM  31049  HG  SER D  70     -63.435 -14.828 -55.139  1.00 60.420          H  
ATOM  31050  N   THR D  71     -63.114 -19.698 -56.019  1.00 36.050          N  
ATOM  31051  CA  THR D  71     -62.386 -20.848 -56.486  1.00 36.160          C  
ATOM  31052  C   THR D  71     -63.340 -21.756 -57.243  1.00 35.830          C  
ATOM  31053  O   THR D  71     -63.004 -22.204 -58.337  1.00 35.470          O  
ATOM  31054  CB  THR D  71     -61.692 -21.578 -55.328  1.00 50.580          C  
ATOM  31055  OG1 THR D  71     -60.765 -20.696 -54.694  1.00 50.580          O  
ATOM  31056  CG2 THR D  71     -60.921 -22.775 -55.862  1.00 50.580          C  
ATOM  31057  H   THR D  71     -63.161 -19.523 -55.017  1.00 43.260          H  
ATOM  31058  HA  THR D  71     -61.615 -20.512 -57.179  1.00 43.390          H  
ATOM  31059  HB  THR D  71     -62.439 -21.879 -54.603  1.00 60.700          H  
ATOM  31060  HG1 THR D  71     -61.273 -20.019 -54.202  1.00 60.700          H  
ATOM  31061 1HG2 THR D  71     -60.415 -23.283 -55.048  1.00 60.700          H  
ATOM  31062 2HG2 THR D  71     -61.607 -23.444 -56.326  1.00 60.700          H  
ATOM  31063 3HG2 THR D  71     -60.185 -22.439 -56.588  1.00 60.700          H  
ATOM  31064  N   ALA D  72     -64.546 -22.012 -56.708  1.00 35.980          N  
ATOM  31065  CA  ALA D  72     -65.488 -22.869 -57.425  1.00 35.700          C  
ATOM  31066  C   ALA D  72     -65.827 -22.310 -58.813  1.00 35.080          C  
ATOM  31067  O   ALA D  72     -65.874 -23.068 -59.795  1.00 34.730          O  
ATOM  31068  CB  ALA D  72     -66.760 -23.023 -56.626  1.00 50.090          C  
ATOM  31069  H   ALA D  72     -64.787 -21.644 -55.778  1.00 43.180          H  
ATOM  31070  HA  ALA D  72     -65.030 -23.845 -57.551  1.00 42.840          H  
ATOM  31071 1HB  ALA D  72     -67.438 -23.677 -57.165  1.00 60.110          H  
ATOM  31072 2HB  ALA D  72     -66.527 -23.444 -55.652  1.00 60.110          H  
ATOM  31073 3HB  ALA D  72     -67.226 -22.045 -56.495  1.00 60.110          H  
ATOM  31074  N   ASP D  73     -65.993 -20.976 -58.924  1.00 34.960          N  
ATOM  31075  CA  ASP D  73     -66.306 -20.381 -60.226  1.00 34.440          C  
ATOM  31076  C   ASP D  73     -65.209 -20.687 -61.244  1.00 34.040          C  
ATOM  31077  O   ASP D  73     -65.497 -21.049 -62.392  1.00 33.700          O  
ATOM  31078  CB  ASP D  73     -66.425 -18.856 -60.125  1.00 48.420          C  
ATOM  31079  CG  ASP D  73     -67.656 -18.344 -59.402  1.00 48.420          C  
ATOM  31080  OD1 ASP D  73     -68.587 -19.075 -59.205  1.00 48.420          O  
ATOM  31081  OD2 ASP D  73     -67.642 -17.185 -59.050  1.00 48.420          O  
ATOM  31082  H   ASP D  73     -65.990 -20.394 -58.077  1.00 41.950          H  
ATOM  31083  HA  ASP D  73     -67.247 -20.798 -60.583  1.00 41.330          H  
ATOM  31084 1HB  ASP D  73     -65.543 -18.466 -59.618  1.00 58.110          H  
ATOM  31085 2HB  ASP D  73     -66.421 -18.436 -61.133  1.00 58.110          H  
ATOM  31086  N   ASP D  74     -63.946 -20.604 -60.805  1.00 34.160          N  
ATOM  31087  CA  ASP D  74     -62.824 -20.909 -61.686  1.00 33.870          C  
ATOM  31088  C   ASP D  74     -62.658 -22.398 -61.944  1.00 33.900          C  
ATOM  31089  O   ASP D  74     -62.397 -22.799 -63.076  1.00 33.500          O  
ATOM  31090  CB  ASP D  74     -61.509 -20.375 -61.123  1.00 47.530          C  
ATOM  31091  CG  ASP D  74     -61.365 -18.870 -61.200  1.00 47.530          C  
ATOM  31092  OD1 ASP D  74     -62.074 -18.247 -61.951  1.00 47.530          O  
ATOM  31093  OD2 ASP D  74     -60.516 -18.352 -60.514  1.00 47.530          O  
ATOM  31094  H   ASP D  74     -63.782 -20.240 -59.857  1.00 40.990          H  
ATOM  31095  HA  ASP D  74     -63.008 -20.421 -62.642  1.00 40.640          H  
ATOM  31096 1HB  ASP D  74     -61.436 -20.672 -60.071  1.00 57.040          H  
ATOM  31097 2HB  ASP D  74     -60.675 -20.835 -61.650  1.00 57.040          H  
ATOM  31098  N   LEU D  75     -62.858 -23.243 -60.935  1.00 34.410          N  
ATOM  31099  CA  LEU D  75     -62.673 -24.683 -61.107  1.00 34.510          C  
ATOM  31100  C   LEU D  75     -63.624 -25.237 -62.151  1.00 33.990          C  
ATOM  31101  O   LEU D  75     -63.246 -26.064 -62.981  1.00 33.810          O  
ATOM  31102  CB  LEU D  75     -62.894 -25.414 -59.786  1.00 48.270          C  
ATOM  31103  CG  LEU D  75     -61.858 -25.243 -58.675  1.00 48.270          C  
ATOM  31104  CD1 LEU D  75     -62.424 -25.900 -57.422  1.00 48.270          C  
ATOM  31105  CD2 LEU D  75     -60.521 -25.869 -59.054  1.00 48.270          C  
ATOM  31106  H   LEU D  75     -63.086 -22.869 -60.013  1.00 41.290          H  
ATOM  31107  HA  LEU D  75     -61.663 -24.858 -61.448  1.00 41.410          H  
ATOM  31108 1HB  LEU D  75     -63.817 -25.030 -59.377  1.00 57.930          H  
ATOM  31109 2HB  LEU D  75     -63.020 -26.453 -59.979  1.00 57.930          H  
ATOM  31110  HG  LEU D  75     -61.702 -24.199 -58.491  1.00 57.930          H  
ATOM  31111 1HD1 LEU D  75     -61.726 -25.780 -56.608  1.00 57.930          H  
ATOM  31112 2HD1 LEU D  75     -63.367 -25.433 -57.154  1.00 57.930          H  
ATOM  31113 3HD1 LEU D  75     -62.588 -26.960 -57.607  1.00 57.930          H  
ATOM  31114 1HD2 LEU D  75     -59.819 -25.732 -58.233  1.00 57.930          H  
ATOM  31115 2HD2 LEU D  75     -60.650 -26.924 -59.237  1.00 57.930          H  
ATOM  31116 3HD2 LEU D  75     -60.117 -25.398 -59.943  1.00 57.930          H  
ATOM  31117  N   GLY D  76     -64.846 -24.717 -62.193  1.00 33.770          N  
ATOM  31118  CA  GLY D  76     -65.823 -25.167 -63.178  1.00 33.320          C  
ATOM  31119  C   GLY D  76     -65.336 -24.980 -64.623  1.00 32.740          C  
ATOM  31120  O   GLY D  76     -65.886 -25.582 -65.540  1.00 32.440          O  
ATOM  31121  H   GLY D  76     -65.133 -24.043 -61.470  1.00 40.520          H  
ATOM  31122 1HA  GLY D  76     -66.052 -26.216 -63.012  1.00 39.980          H  
ATOM  31123 2HA  GLY D  76     -66.752 -24.617 -63.031  1.00 39.980          H  
ATOM  31124  N   ASP D  77     -64.366 -24.088 -64.840  1.00 32.610          N  
ATOM  31125  CA  ASP D  77     -63.802 -23.829 -66.155  1.00 32.120          C  
ATOM  31126  C   ASP D  77     -62.431 -24.529 -66.289  1.00 32.500          C  
ATOM  31127  O   ASP D  77     -62.151 -25.208 -67.277  1.00 32.310          O  
ATOM  31128  CB  ASP D  77     -63.678 -22.309 -66.352  1.00 45.160          C  
ATOM  31129  CG  ASP D  77     -63.362 -21.866 -67.771  1.00 45.160          C  
ATOM  31130  OD1 ASP D  77     -63.771 -22.533 -68.676  1.00 45.160          O  
ATOM  31131  OD2 ASP D  77     -62.757 -20.833 -67.934  1.00 45.160          O  
ATOM  31132  H   ASP D  77     -63.938 -23.614 -64.047  1.00 39.130          H  
ATOM  31133  HA  ASP D  77     -64.473 -24.233 -66.913  1.00 38.540          H  
ATOM  31134 1HB  ASP D  77     -64.595 -21.838 -66.037  1.00 54.200          H  
ATOM  31135 2HB  ASP D  77     -62.893 -21.933 -65.691  1.00 54.200          H  
ATOM  31136  N   ALA D  78     -61.568 -24.316 -65.282  1.00 33.050          N  
ATOM  31137  CA  ALA D  78     -60.191 -24.816 -65.216  1.00 33.480          C  
ATOM  31138  C   ALA D  78     -60.036 -26.341 -65.195  1.00 33.760          C  
ATOM  31139  O   ALA D  78     -59.062 -26.871 -65.737  1.00 33.950          O  
ATOM  31140  CB  ALA D  78     -59.526 -24.263 -63.967  1.00 46.700          C  
ATOM  31141  H   ALA D  78     -61.892 -23.753 -64.505  1.00 39.660          H  
ATOM  31142  HA  ALA D  78     -59.672 -24.442 -66.097  1.00 40.180          H  
ATOM  31143 1HB  ALA D  78     -58.486 -24.583 -63.939  1.00 56.040          H  
ATOM  31144 2HB  ALA D  78     -59.577 -23.175 -63.982  1.00 56.040          H  
ATOM  31145 3HB  ALA D  78     -60.045 -24.638 -63.095  1.00 56.040          H  
ATOM  31146  N   LEU D  79     -60.945 -27.041 -64.529  1.00 33.830          N  
ATOM  31147  CA  LEU D  79     -60.849 -28.486 -64.409  1.00 34.130          C  
ATOM  31148  C   LEU D  79     -61.379 -29.201 -65.646  1.00 33.770          C  
ATOM  31149  O   LEU D  79     -62.168 -28.640 -66.400  1.00 33.770          O  
ATOM  31150  CB  LEU D  79     -61.667 -28.964 -63.208  1.00 47.660          C  
ATOM  31151  CG  LEU D  79     -61.256 -28.529 -61.812  1.00 47.660          C  
ATOM  31152  CD1 LEU D  79     -62.341 -28.974 -60.857  1.00 47.660          C  
ATOM  31153  CD2 LEU D  79     -59.933 -29.181 -61.417  1.00 47.660          C  
ATOM  31154  H   LEU D  79     -61.731 -26.558 -64.089  1.00 40.600          H  
ATOM  31155  HA  LEU D  79     -59.803 -28.713 -64.260  1.00 40.960          H  
ATOM  31156 1HB  LEU D  79     -62.636 -28.552 -63.345  1.00 57.190          H  
ATOM  31157 2HB  LEU D  79     -61.752 -30.052 -63.230  1.00 57.190          H  
ATOM  31158  HG  LEU D  79     -61.168 -27.444 -61.772  1.00 57.190          H  
ATOM  31159 1HD1 LEU D  79     -62.089 -28.684 -59.849  1.00 57.190          H  
ATOM  31160 2HD1 LEU D  79     -63.286 -28.518 -61.137  1.00 57.190          H  
ATOM  31161 3HD1 LEU D  79     -62.435 -30.036 -60.903  1.00 57.190          H  
ATOM  31162 1HD2 LEU D  79     -59.668 -28.877 -60.407  1.00 57.190          H  
ATOM  31163 2HD2 LEU D  79     -60.036 -30.273 -61.451  1.00 57.190          H  
ATOM  31164 3HD2 LEU D  79     -59.143 -28.873 -62.095  1.00 57.190          H  
ATOM  31165  N   PRO D  80     -60.867 -30.388 -65.967  1.00 33.490          N  
ATOM  31166  CA  PRO D  80     -61.399 -31.301 -66.957  1.00 33.320          C  
ATOM  31167  C   PRO D  80     -62.525 -32.170 -66.391  1.00 34.160          C  
ATOM  31168  O   PRO D  80     -62.593 -32.386 -65.175  1.00 34.090          O  
ATOM  31169  CB  PRO D  80     -60.174 -32.153 -67.289  1.00 49.980          C  
ATOM  31170  CG  PRO D  80     -59.410 -32.220 -65.976  1.00 49.980          C  
ATOM  31171  CD  PRO D  80     -59.613 -30.857 -65.333  1.00 49.980          C  
ATOM  31172  HA  PRO D  80     -61.743 -30.729 -67.832  1.00 39.980          H  
ATOM  31173 1HB  PRO D  80     -60.492 -33.144 -67.647  1.00 59.980          H  
ATOM  31174 2HB  PRO D  80     -59.596 -31.687 -68.102  1.00 59.980          H  
ATOM  31175 1HG  PRO D  80     -59.803 -33.039 -65.349  1.00 59.980          H  
ATOM  31176 2HG  PRO D  80     -58.350 -32.449 -66.165  1.00 59.980          H  
ATOM  31177 1HD  PRO D  80     -59.743 -30.995 -64.247  1.00 59.980          H  
ATOM  31178 2HD  PRO D  80     -58.769 -30.189 -65.585  1.00 59.980          H  
ATOM  31179  N   GLY D  81     -63.341 -32.751 -67.264  1.00 34.970          N  
ATOM  31180  CA  GLY D  81     -64.156 -33.884 -66.831  1.00 35.890          C  
ATOM  31181  C   GLY D  81     -65.253 -33.601 -65.818  1.00 36.400          C  
ATOM  31182  O   GLY D  81     -65.712 -32.469 -65.630  1.00 35.860          O  
ATOM  31183  H   GLY D  81     -63.329 -32.478 -68.238  1.00 41.960          H  
ATOM  31184 1HA  GLY D  81     -64.607 -34.337 -67.715  1.00 43.070          H  
ATOM  31185 2HA  GLY D  81     -63.490 -34.641 -66.420  1.00 43.070          H  
ATOM  31186  N   GLY D  82     -65.692 -34.690 -65.177  1.00 37.440          N  
ATOM  31187  CA  GLY D  82     -66.726 -34.647 -64.156  1.00 38.070          C  
ATOM  31188  C   GLY D  82     -66.292 -33.770 -62.980  1.00 38.340          C  
ATOM  31189  O   GLY D  82     -67.135 -33.294 -62.223  1.00 38.290          O  
ATOM  31190  H   GLY D  82     -65.277 -35.583 -65.407  1.00 44.930          H  
ATOM  31191 1HA  GLY D  82     -67.650 -34.264 -64.589  1.00 45.680          H  
ATOM  31192 2HA  GLY D  82     -66.933 -35.658 -63.805  1.00 45.680          H  
ATOM  31193  N   ALA D  83     -64.973 -33.606 -62.787  1.00 38.700          N  
ATOM  31194  CA  ALA D  83     -64.454 -32.756 -61.720  1.00 39.050          C  
ATOM  31195  C   ALA D  83     -64.909 -31.319 -61.949  1.00 38.160          C  
ATOM  31196  O   ALA D  83     -65.352 -30.628 -61.022  1.00 38.390          O  
ATOM  31197  CB  ALA D  83     -62.942 -32.838 -61.688  1.00 54.530          C  
ATOM  31198  H   ALA D  83     -64.333 -34.072 -63.416  1.00 46.440          H  
ATOM  31199  HA  ALA D  83     -64.859 -33.104 -60.771  1.00 46.860          H  
ATOM  31200 1HB  ALA D  83     -62.540 -32.239 -60.888  1.00 65.440          H  
ATOM  31201 2HB  ALA D  83     -62.671 -33.855 -61.530  1.00 65.440          H  
ATOM  31202 3HB  ALA D  83     -62.532 -32.496 -62.634  1.00 65.440          H  
ATOM  31203  N   ALA D  84     -64.824 -30.882 -63.211  1.00 37.170          N  
ATOM  31204  CA  ALA D  84     -65.278 -29.557 -63.593  1.00 36.250          C  
ATOM  31205  C   ALA D  84     -66.751 -29.430 -63.343  1.00 36.160          C  
ATOM  31206  O   ALA D  84     -67.240 -28.397 -62.888  1.00 35.890          O  
ATOM  31207  CB  ALA D  84     -64.980 -29.308 -65.036  1.00 51.120          C  
ATOM  31208  H   ALA D  84     -64.397 -31.491 -63.923  1.00 44.600          H  
ATOM  31209  HA  ALA D  84     -64.765 -28.825 -62.979  1.00 43.500          H  
ATOM  31210 1HB  ALA D  84     -65.276 -28.309 -65.314  1.00 61.340          H  
ATOM  31211 2HB  ALA D  84     -63.965 -29.418 -65.174  1.00 61.340          H  
ATOM  31212 3HB  ALA D  84     -65.498 -30.030 -65.646  1.00 61.340          H  
ATOM  31213  N   VAL D  85     -67.470 -30.516 -63.605  1.00 36.500          N  
ATOM  31214  CA  VAL D  85     -68.898 -30.501 -63.358  1.00 36.480          C  
ATOM  31215  C   VAL D  85     -69.183 -30.361 -61.881  1.00 37.250          C  
ATOM  31216  O   VAL D  85     -70.022 -29.559 -61.512  1.00 36.930          O  
ATOM  31217  CB  VAL D  85     -69.619 -31.754 -63.880  1.00 51.080          C  
ATOM  31218  CG1 VAL D  85     -71.083 -31.728 -63.413  1.00 51.080          C  
ATOM  31219  CG2 VAL D  85     -69.518 -31.801 -65.390  1.00 51.080          C  
ATOM  31220  H   VAL D  85     -66.985 -31.317 -64.028  1.00 43.800          H  
ATOM  31221  HA  VAL D  85     -69.331 -29.639 -63.850  1.00 43.780          H  
ATOM  31222  HB  VAL D  85     -69.167 -32.641 -63.464  1.00 61.300          H  
ATOM  31223 1HG1 VAL D  85     -71.570 -32.594 -63.781  1.00 61.300          H  
ATOM  31224 2HG1 VAL D  85     -71.155 -31.724 -62.329  1.00 61.300          H  
ATOM  31225 3HG1 VAL D  85     -71.579 -30.850 -63.791  1.00 61.300          H  
ATOM  31226 1HG2 VAL D  85     -70.027 -32.685 -65.770  1.00 61.300          H  
ATOM  31227 2HG2 VAL D  85     -69.971 -30.921 -65.806  1.00 61.300          H  
ATOM  31228 3HG2 VAL D  85     -68.468 -31.836 -65.677  1.00 61.300          H  
ATOM  31229  N   ALA D  86     -68.496 -31.122 -61.023  1.00 38.280          N  
ATOM  31230  CA  ALA D  86     -68.718 -31.072 -59.571  1.00 39.100          C  
ATOM  31231  C   ALA D  86     -68.499 -29.662 -59.013  1.00 38.770          C  
ATOM  31232  O   ALA D  86     -69.211 -29.209 -58.103  1.00 39.000          O  
ATOM  31233  CB  ALA D  86     -67.787 -32.047 -58.884  1.00 54.410          C  
ATOM  31234  H   ALA D  86     -67.830 -31.799 -61.404  1.00 45.940          H  
ATOM  31235  HA  ALA D  86     -69.751 -31.358 -59.378  1.00 46.920          H  
ATOM  31236 1HB  ALA D  86     -67.966 -32.032 -57.812  1.00 65.290          H  
ATOM  31237 2HB  ALA D  86     -67.964 -33.050 -59.274  1.00 65.290          H  
ATOM  31238 3HB  ALA D  86     -66.756 -31.764 -59.085  1.00 65.290          H  
ATOM  31239  N   ALA D  87     -67.520 -28.970 -59.577  1.00 38.310          N  
ATOM  31240  CA  ALA D  87     -67.219 -27.602 -59.204  1.00 38.070          C  
ATOM  31241  C   ALA D  87     -68.385 -26.648 -59.507  1.00 37.280          C  
ATOM  31242  O   ALA D  87     -68.490 -25.583 -58.884  1.00 37.350          O  
ATOM  31243  CB  ALA D  87     -65.975 -27.131 -59.915  1.00 53.390          C  
ATOM  31244  H   ALA D  87     -66.929 -29.448 -60.269  1.00 45.970          H  
ATOM  31245  HA  ALA D  87     -67.041 -27.579 -58.128  1.00 45.680          H  
ATOM  31246 1HB  ALA D  87     -65.763 -26.118 -59.597  1.00 64.070          H  
ATOM  31247 2HB  ALA D  87     -65.146 -27.785 -59.667  1.00 64.070          H  
ATOM  31248 3HB  ALA D  87     -66.148 -27.156 -60.974  1.00 64.070          H  
ATOM  31249  N   VAL D  88     -69.260 -26.985 -60.465  1.00 36.570          N  
ATOM  31250  CA  VAL D  88     -70.296 -26.043 -60.787  1.00 35.830          C  
ATOM  31251  C   VAL D  88     -71.310 -25.950 -59.659  1.00 36.150          C  
ATOM  31252  O   VAL D  88     -71.559 -24.829 -59.250  1.00 36.080          O  
ATOM  31253  CB  VAL D  88     -70.943 -26.298 -62.170  1.00 50.460          C  
ATOM  31254  CG1 VAL D  88     -72.156 -25.356 -62.355  1.00 50.460          C  
ATOM  31255  CG2 VAL D  88     -69.911 -26.047 -63.229  1.00 50.460          C  
ATOM  31256  H   VAL D  88     -69.238 -27.899 -60.925  1.00 43.880          H  
ATOM  31257  HA  VAL D  88     -69.825 -25.064 -60.876  1.00 43.000          H  
ATOM  31258  HB  VAL D  88     -71.266 -27.309 -62.266  1.00 60.550          H  
ATOM  31259 1HG1 VAL D  88     -72.600 -25.525 -63.336  1.00 60.550          H  
ATOM  31260 2HG1 VAL D  88     -72.899 -25.547 -61.593  1.00 60.550          H  
ATOM  31261 3HG1 VAL D  88     -71.825 -24.319 -62.279  1.00 60.550          H  
ATOM  31262 1HG2 VAL D  88     -70.347 -26.216 -64.212  1.00 60.550          H  
ATOM  31263 2HG2 VAL D  88     -69.568 -25.021 -63.148  1.00 60.550          H  
ATOM  31264 3HG2 VAL D  88     -69.069 -26.722 -63.085  1.00 60.550          H  
ATOM  31265  N   PRO D  89     -71.925 -27.037 -59.110  1.00 36.580          N  
ATOM  31266  CA  PRO D  89     -72.782 -26.993 -57.940  1.00 36.970          C  
ATOM  31267  C   PRO D  89     -72.137 -26.206 -56.800  1.00 37.530          C  
ATOM  31268  O   PRO D  89     -72.810 -25.442 -56.099  1.00 37.590          O  
ATOM  31269  CB  PRO D  89     -72.947 -28.469 -57.605  1.00 55.450          C  
ATOM  31270  CG  PRO D  89     -72.885 -29.130 -58.936  1.00 55.450          C  
ATOM  31271  CD  PRO D  89     -71.860 -28.363 -59.698  1.00 55.450          C  
ATOM  31272  HA  PRO D  89     -73.756 -26.610 -58.214  1.00 44.360          H  
ATOM  31273 1HB  PRO D  89     -72.136 -28.797 -56.931  1.00 66.550          H  
ATOM  31274 2HB  PRO D  89     -73.898 -28.637 -57.083  1.00 66.550          H  
ATOM  31275 1HG  PRO D  89     -72.604 -30.189 -58.830  1.00 66.550          H  
ATOM  31276 2HG  PRO D  89     -73.862 -29.107 -59.414  1.00 66.550          H  
ATOM  31277 1HD  PRO D  89     -70.946 -28.795 -59.533  1.00 66.550          H  
ATOM  31278 2HD  PRO D  89     -72.142 -28.381 -60.718  1.00 66.550          H  
ATOM  31279  N   ASP D  90     -70.807 -26.323 -56.631  1.00 37.930          N  
ATOM  31280  CA  ASP D  90     -70.178 -25.535 -55.566  1.00 38.490          C  
ATOM  31281  C   ASP D  90     -70.439 -24.034 -55.742  1.00 38.000          C  
ATOM  31282  O   ASP D  90     -70.591 -23.304 -54.758  1.00 38.270          O  
ATOM  31283  CB  ASP D  90     -68.678 -25.806 -55.448  1.00 53.660          C  
ATOM  31284  CG  ASP D  90     -68.289 -27.166 -54.807  1.00 53.660          C  
ATOM  31285  OD1 ASP D  90     -69.102 -27.817 -54.147  1.00 53.660          O  
ATOM  31286  OD2 ASP D  90     -67.151 -27.531 -54.983  1.00 53.660          O  
ATOM  31287  H   ASP D  90     -70.247 -27.001 -57.173  1.00 45.520          H  
ATOM  31288  HA  ASP D  90     -70.626 -25.822 -54.631  1.00 46.190          H  
ATOM  31289 1HB  ASP D  90     -68.235 -25.768 -56.432  1.00 64.390          H  
ATOM  31290 2HB  ASP D  90     -68.225 -25.012 -54.857  1.00 64.390          H  
ATOM  31291  N   ALA D  91     -70.464 -23.563 -56.994  1.00 37.340          N  
ATOM  31292  CA  ALA D  91     -70.740 -22.159 -57.286  1.00 36.900          C  
ATOM  31293  C   ALA D  91     -72.255 -21.894 -57.407  1.00 36.520          C  
ATOM  31294  O   ALA D  91     -72.784 -20.880 -56.929  1.00 36.520          O  
ATOM  31295  CB  ALA D  91     -70.058 -21.768 -58.582  1.00 51.840          C  
ATOM  31296  H   ALA D  91     -70.305 -24.212 -57.777  1.00 44.810          H  
ATOM  31297  HA  ALA D  91     -70.350 -21.554 -56.470  1.00 44.280          H  
ATOM  31298 1HB  ALA D  91     -70.250 -20.720 -58.788  1.00 62.200          H  
ATOM  31299 2HB  ALA D  91     -68.986 -21.925 -58.498  1.00 62.200          H  
ATOM  31300 3HB  ALA D  91     -70.449 -22.377 -59.397  1.00 62.200          H  
ATOM  31301  N   ALA D  92     -72.957 -22.841 -58.036  1.00 36.300          N  
ATOM  31302  CA  ALA D  92     -74.378 -22.769 -58.378  1.00 35.990          C  
ATOM  31303  C   ALA D  92     -75.264 -22.588 -57.163  1.00 36.590          C  
ATOM  31304  O   ALA D  92     -76.317 -21.959 -57.243  1.00 36.350          O  
ATOM  31305  CB  ALA D  92     -74.796 -24.025 -59.109  1.00 50.510          C  
ATOM  31306  H   ALA D  92     -72.448 -23.657 -58.345  1.00 43.560          H  
ATOM  31307  HA  ALA D  92     -74.511 -21.911 -59.030  1.00 43.190          H  
ATOM  31308 1HB  ALA D  92     -75.826 -23.988 -59.382  1.00 60.610          H  
ATOM  31309 2HB  ALA D  92     -74.179 -24.162 -59.994  1.00 60.610          H  
ATOM  31310 3HB  ALA D  92     -74.664 -24.811 -58.444  1.00 60.610          H  
ATOM  31311  N   ARG D  93     -74.865 -23.175 -56.041  1.00 37.390          N  
ATOM  31312  CA  ARG D  93     -75.612 -23.064 -54.796  1.00 38.030          C  
ATOM  31313  C   ARG D  93     -75.600 -21.647 -54.213  1.00 38.210          C  
ATOM  31314  O   ARG D  93     -76.381 -21.348 -53.308  1.00 38.610          O  
ATOM  31315  CB  ARG D  93     -75.090 -24.042 -53.751  1.00 52.990          C  
ATOM  31316  CG  ARG D  93     -75.423 -25.514 -54.021  1.00 52.990          C  
ATOM  31317  CD  ARG D  93     -75.138 -26.400 -52.840  1.00 52.990          C  
ATOM  31318  NE  ARG D  93     -73.717 -26.399 -52.464  1.00 52.990          N  
ATOM  31319  CZ  ARG D  93     -72.744 -27.178 -53.006  1.00 52.990          C  
ATOM  31320  NH1 ARG D  93     -73.013 -28.029 -53.973  1.00 52.990          N  
ATOM  31321  NH2 ARG D  93     -71.503 -27.067 -52.561  1.00 52.990          N  
ATOM  31322  H   ARG D  93     -74.025 -23.764 -56.061  1.00 44.870          H  
ATOM  31323  HA  ARG D  93     -76.647 -23.331 -55.007  1.00 45.640          H  
ATOM  31324 1HB  ARG D  93     -74.001 -23.959 -53.708  1.00 63.580          H  
ATOM  31325 2HB  ARG D  93     -75.481 -23.777 -52.771  1.00 63.580          H  
ATOM  31326 1HG  ARG D  93     -76.485 -25.593 -54.246  1.00 63.580          H  
ATOM  31327 2HG  ARG D  93     -74.860 -25.871 -54.869  1.00 63.580          H  
ATOM  31328 1HD  ARG D  93     -75.712 -26.042 -51.986  1.00 63.580          H  
ATOM  31329 2HD  ARG D  93     -75.440 -27.422 -53.064  1.00 63.580          H  
ATOM  31330  HE  ARG D  93     -73.439 -25.765 -51.726  1.00 63.580          H  
ATOM  31331 1HH1 ARG D  93     -73.950 -28.115 -54.325  1.00 63.580          H  
ATOM  31332 2HH1 ARG D  93     -72.271 -28.599 -54.369  1.00 63.580          H  
ATOM  31333 1HH2 ARG D  93     -71.284 -26.413 -51.828  1.00 63.580          H  
ATOM  31334 2HH2 ARG D  93     -70.739 -27.613 -52.995  1.00 63.580          H  
ATOM  31335  N   ARG D  94     -74.672 -20.797 -54.663  1.00 38.000          N  
ATOM  31336  CA  ARG D  94     -74.541 -19.459 -54.110  1.00 38.270          C  
ATOM  31337  C   ARG D  94     -74.922 -18.348 -55.098  1.00 37.570          C  
ATOM  31338  O   ARG D  94     -75.536 -17.353 -54.702  1.00 37.110          O  
ATOM  31339  CB  ARG D  94     -73.100 -19.254 -53.680  1.00 53.470          C  
ATOM  31340  CG  ARG D  94     -72.578 -20.260 -52.645  1.00 53.470          C  
ATOM  31341  CD  ARG D  94     -73.179 -20.111 -51.290  1.00 53.470          C  
ATOM  31342  NE  ARG D  94     -72.631 -21.110 -50.366  1.00 53.470          N  
ATOM  31343  CZ  ARG D  94     -71.468 -20.994 -49.665  1.00 53.470          C  
ATOM  31344  NH1 ARG D  94     -70.701 -19.935 -49.739  1.00 53.470          N  
ATOM  31345  NH2 ARG D  94     -71.055 -21.963 -48.876  1.00 53.470          N  
ATOM  31346  H   ARG D  94     -74.055 -21.074 -55.428  1.00 45.600          H  
ATOM  31347  HA  ARG D  94     -75.197 -19.375 -53.248  1.00 45.920          H  
ATOM  31348 1HB  ARG D  94     -72.451 -19.323 -54.555  1.00 64.160          H  
ATOM  31349 2HB  ARG D  94     -72.976 -18.252 -53.264  1.00 64.160          H  
ATOM  31350 1HG  ARG D  94     -72.778 -21.273 -52.993  1.00 64.160          H  
ATOM  31351 2HG  ARG D  94     -71.514 -20.134 -52.548  1.00 64.160          H  
ATOM  31352 1HD  ARG D  94     -72.972 -19.114 -50.898  1.00 64.160          H  
ATOM  31353 2HD  ARG D  94     -74.255 -20.265 -51.344  1.00 64.160          H  
ATOM  31354  HE  ARG D  94     -73.161 -21.964 -50.254  1.00 64.160          H  
ATOM  31355 1HH1 ARG D  94     -70.926 -19.125 -50.331  1.00 64.160          H  
ATOM  31356 2HH1 ARG D  94     -69.836 -19.930 -49.180  1.00 64.160          H  
ATOM  31357 1HH2 ARG D  94     -71.588 -22.811 -48.772  1.00 64.160          H  
ATOM  31358 2HH2 ARG D  94     -70.156 -21.822 -48.387  1.00 64.160          H  
ATOM  31359  N   GLU D  95     -74.547 -18.499 -56.369  1.00 37.600          N  
ATOM  31360  CA  GLU D  95     -74.800 -17.449 -57.349  1.00 37.050          C  
ATOM  31361  C   GLU D  95     -76.228 -17.491 -57.904  1.00 37.050          C  
ATOM  31362  O   GLU D  95     -76.822 -18.559 -57.972  1.00 37.050          O  
ATOM  31363  CB  GLU D  95     -73.765 -17.543 -58.471  1.00 52.090          C  
ATOM  31364  CG  GLU D  95     -72.359 -17.236 -57.993  1.00 52.090          C  
ATOM  31365  CD  GLU D  95     -72.219 -15.794 -57.615  1.00 52.090          C  
ATOM  31366  OE1 GLU D  95     -72.654 -14.968 -58.378  1.00 52.090          O  
ATOM  31367  OE2 GLU D  95     -71.723 -15.512 -56.561  1.00 52.090          O  
ATOM  31368  H   GLU D  95     -74.039 -19.342 -56.643  1.00 45.120          H  
ATOM  31369  HA  GLU D  95     -74.639 -16.510 -56.829  1.00 44.460          H  
ATOM  31370 1HB  GLU D  95     -73.760 -18.560 -58.873  1.00 62.510          H  
ATOM  31371 2HB  GLU D  95     -74.018 -16.873 -59.291  1.00 62.510          H  
ATOM  31372 1HG  GLU D  95     -72.125 -17.860 -57.129  1.00 62.510          H  
ATOM  31373 2HG  GLU D  95     -71.649 -17.466 -58.774  1.00 62.510          H  
ATOM  31374  N   PRO D  96     -76.835 -16.331 -58.253  1.00 37.060          N  
ATOM  31375  CA  PRO D  96     -78.145 -16.212 -58.887  1.00 37.040          C  
ATOM  31376  C   PRO D  96     -78.240 -16.780 -60.311  1.00 36.320          C  
ATOM  31377  O   PRO D  96     -79.333 -17.094 -60.777  1.00 36.370          O  
ATOM  31378  CB  PRO D  96     -78.383 -14.693 -58.861  1.00 55.560          C  
ATOM  31379  CG  PRO D  96     -76.999 -14.068 -58.779  1.00 55.560          C  
ATOM  31380  CD  PRO D  96     -76.176 -15.031 -57.972  1.00 55.560          C  
ATOM  31381  HA  PRO D  96     -78.881 -16.716 -58.242  1.00 44.450          H  
ATOM  31382 1HB  PRO D  96     -78.936 -14.389 -59.761  1.00 66.670          H  
ATOM  31383 2HB  PRO D  96     -79.014 -14.430 -58.000  1.00 66.670          H  
ATOM  31384 1HG  PRO D  96     -76.579 -13.910 -59.771  1.00 66.670          H  
ATOM  31385 2HG  PRO D  96     -77.062 -13.074 -58.307  1.00 66.670          H  
ATOM  31386 1HD  PRO D  96     -75.148 -14.994 -58.361  1.00 66.670          H  
ATOM  31387 2HD  PRO D  96     -76.225 -14.790 -56.895  1.00 66.670          H  
ATOM  31388  N   TYR D  97     -77.110 -16.902 -61.002  1.00 35.680          N  
ATOM  31389  CA  TYR D  97     -77.097 -17.426 -62.359  1.00 35.020          C  
ATOM  31390  C   TYR D  97     -75.738 -18.058 -62.636  1.00 34.420          C  
ATOM  31391  O   TYR D  97     -74.741 -17.649 -62.047  1.00 33.760          O  
ATOM  31392  CB  TYR D  97     -77.500 -16.333 -63.355  1.00 49.290          C  
ATOM  31393  CG  TYR D  97     -76.633 -15.105 -63.387  1.00 49.290          C  
ATOM  31394  CD1 TYR D  97     -75.548 -15.007 -64.245  1.00 49.290          C  
ATOM  31395  CD2 TYR D  97     -76.955 -14.045 -62.561  1.00 49.290          C  
ATOM  31396  CE1 TYR D  97     -74.785 -13.847 -64.257  1.00 49.290          C  
ATOM  31397  CE2 TYR D  97     -76.204 -12.902 -62.573  1.00 49.290          C  
ATOM  31398  CZ  TYR D  97     -75.119 -12.795 -63.410  1.00 49.290          C  
ATOM  31399  OH  TYR D  97     -74.377 -11.631 -63.401  1.00 49.290          O  
ATOM  31400  H   TYR D  97     -76.221 -16.626 -60.611  1.00 42.820          H  
ATOM  31401  HA  TYR D  97     -77.834 -18.218 -62.430  1.00 42.020          H  
ATOM  31402 1HB  TYR D  97     -77.520 -16.740 -64.327  1.00 59.150          H  
ATOM  31403 2HB  TYR D  97     -78.519 -16.018 -63.137  1.00 59.150          H  
ATOM  31404  HD1 TYR D  97     -75.292 -15.836 -64.909  1.00 59.150          H  
ATOM  31405  HD2 TYR D  97     -77.814 -14.123 -61.903  1.00 59.150          H  
ATOM  31406  HE1 TYR D  97     -73.930 -13.764 -64.925  1.00 59.150          H  
ATOM  31407  HE2 TYR D  97     -76.468 -12.073 -61.919  1.00 59.150          H  
ATOM  31408  HH  TYR D  97     -74.797 -11.011 -62.794  1.00 59.150          H  
ATOM  31409  N   GLY D  98     -75.685 -19.010 -63.568  1.00 34.680          N  
ATOM  31410  CA  GLY D  98     -74.430 -19.707 -63.871  1.00 34.250          C  
ATOM  31411  C   GLY D  98     -73.403 -18.921 -64.678  1.00 33.280          C  
ATOM  31412  O   GLY D  98     -73.561 -17.728 -64.935  1.00 32.420          O  
ATOM  31413  H   GLY D  98     -76.569 -19.343 -63.953  1.00 41.620          H  
ATOM  31414 1HA  GLY D  98     -73.967 -20.002 -62.928  1.00 41.100          H  
ATOM  31415 2HA  GLY D  98     -74.653 -20.634 -64.391  1.00 41.100          H  
ATOM  31416  N   HIS D  99     -72.350 -19.620 -65.113  1.00 33.440          N  
ATOM  31417  CA  HIS D  99     -71.215 -18.976 -65.767  1.00 32.640          C  
ATOM  31418  C   HIS D  99     -70.892 -19.502 -67.160  1.00 31.710          C  
ATOM  31419  O   HIS D  99     -71.083 -20.685 -67.456  1.00 31.600          O  
ATOM  31420  CB  HIS D  99     -69.983 -19.205 -64.902  1.00 46.020          C  
ATOM  31421  CG  HIS D  99     -70.038 -18.650 -63.555  1.00 46.020          C  
ATOM  31422  ND1 HIS D  99     -70.671 -19.305 -62.525  1.00 46.020          N  
ATOM  31423  CD2 HIS D  99     -69.534 -17.509 -63.030  1.00 46.020          C  
ATOM  31424  CE1 HIS D  99     -70.564 -18.591 -61.425  1.00 46.020          C  
ATOM  31425  NE2 HIS D  99     -69.879 -17.494 -61.702  1.00 46.020          N  
ATOM  31426  H   HIS D  99     -72.296 -20.605 -64.906  1.00 40.130          H  
ATOM  31427  HA  HIS D  99     -71.400 -17.905 -65.844  1.00 39.170          H  
ATOM  31428 1HB  HIS D  99     -69.865 -20.265 -64.780  1.00 55.220          H  
ATOM  31429 2HB  HIS D  99     -69.123 -18.844 -65.393  1.00 55.220          H  
ATOM  31430  HD2 HIS D  99     -68.963 -16.747 -63.560  1.00 55.220          H  
ATOM  31431  HE1 HIS D  99     -70.963 -18.863 -60.453  1.00 55.220          H  
ATOM  31432  HE2 HIS D  99     -69.649 -16.766 -61.031  1.00 55.220          H  
ATOM  31433  N   LEU D 100     -70.358 -18.608 -67.992  1.00 31.080          N  
ATOM  31434  CA  LEU D 100     -69.982 -18.891 -69.376  1.00 30.170          C  
ATOM  31435  C   LEU D 100     -68.846 -19.876 -69.613  1.00 29.860          C  
ATOM  31436  O   LEU D 100     -68.895 -20.651 -70.558  1.00 29.430          O  
ATOM  31437  CB  LEU D 100     -69.626 -17.579 -70.034  1.00 42.600          C  
ATOM  31438  CG  LEU D 100     -70.777 -16.608 -70.253  1.00 42.600          C  
ATOM  31439  CD1 LEU D 100     -70.201 -15.295 -70.651  1.00 42.600          C  
ATOM  31440  CD2 LEU D 100     -71.699 -17.137 -71.373  1.00 42.600          C  
ATOM  31441  H   LEU D 100     -70.237 -17.664 -67.647  1.00 37.300          H  
ATOM  31442  HA  LEU D 100     -70.856 -19.309 -69.859  1.00 36.200          H  
ATOM  31443 1HB  LEU D 100     -68.863 -17.081 -69.442  1.00 51.120          H  
ATOM  31444 2HB  LEU D 100     -69.212 -17.812 -71.006  1.00 51.120          H  
ATOM  31445  HG  LEU D 100     -71.345 -16.479 -69.331  1.00 51.120          H  
ATOM  31446 1HD1 LEU D 100     -70.990 -14.569 -70.820  1.00 51.120          H  
ATOM  31447 2HD1 LEU D 100     -69.541 -14.927 -69.871  1.00 51.120          H  
ATOM  31448 3HD1 LEU D 100     -69.653 -15.444 -71.553  1.00 51.120          H  
ATOM  31449 1HD2 LEU D 100     -72.501 -16.439 -71.553  1.00 51.120          H  
ATOM  31450 2HD2 LEU D 100     -71.120 -17.252 -72.289  1.00 51.120          H  
ATOM  31451 3HD2 LEU D 100     -72.130 -18.089 -71.105  1.00 51.120          H  
ATOM  31452  N   GLY D 101     -67.807 -19.847 -68.800  1.00 30.150          N  
ATOM  31453  CA  GLY D 101     -66.706 -20.790 -68.994  1.00 29.980          C  
ATOM  31454  C   GLY D 101     -67.226 -22.223 -68.804  1.00 29.910          C  
ATOM  31455  O   GLY D 101     -67.238 -23.015 -69.757  1.00 29.910          O  
ATOM  31456  H   GLY D 101     -67.782 -19.178 -68.053  1.00 36.180          H  
ATOM  31457 1HA  GLY D 101     -66.309 -20.680 -70.003  1.00 35.980          H  
ATOM  31458 2HA  GLY D 101     -65.881 -20.573 -68.319  1.00 35.980          H  
ATOM  31459  N   PRO D 102     -67.760 -22.546 -67.596  1.00 29.920          N  
ATOM  31460  CA  PRO D 102     -68.351 -23.815 -67.216  1.00 29.890          C  
ATOM  31461  C   PRO D 102     -69.535 -24.192 -68.096  1.00 29.270          C  
ATOM  31462  O   PRO D 102     -69.807 -25.371 -68.269  1.00 29.540          O  
ATOM  31463  CB  PRO D 102     -68.794 -23.561 -65.777  1.00 44.840          C  
ATOM  31464  CG  PRO D 102     -67.909 -22.452 -65.295  1.00 44.840          C  
ATOM  31465  CD  PRO D 102     -67.704 -21.587 -66.488  1.00 44.840          C  
ATOM  31466  HA  PRO D 102     -67.578 -24.598 -67.254  1.00 35.870          H  
ATOM  31467 1HB  PRO D 102     -69.867 -23.313 -65.743  1.00 53.800          H  
ATOM  31468 2HB  PRO D 102     -68.648 -24.479 -65.209  1.00 53.800          H  
ATOM  31469 1HG  PRO D 102     -68.374 -21.932 -64.452  1.00 53.800          H  
ATOM  31470 2HG  PRO D 102     -66.974 -22.836 -64.921  1.00 53.800          H  
ATOM  31471 1HD  PRO D 102     -68.510 -20.894 -66.559  1.00 53.800          H  
ATOM  31472 2HD  PRO D 102     -66.740 -21.112 -66.398  1.00 53.800          H  
ATOM  31473  N   ALA D 103     -70.182 -23.214 -68.744  1.00 28.490          N  
ATOM  31474  CA  ALA D 103     -71.301 -23.470 -69.640  1.00 27.920          C  
ATOM  31475  C   ALA D 103     -71.028 -24.588 -70.639  1.00 27.680          C  
ATOM  31476  O   ALA D 103     -71.944 -25.305 -71.021  1.00 28.180          O  
ATOM  31477  CB  ALA D 103     -71.660 -22.231 -70.423  1.00 39.320          C  
ATOM  31478  H   ALA D 103     -70.017 -22.231 -68.521  1.00 34.190          H  
ATOM  31479  HA  ALA D 103     -72.148 -23.752 -69.023  1.00 33.500          H  
ATOM  31480 1HB  ALA D 103     -72.522 -22.438 -71.048  1.00 47.180          H  
ATOM  31481 2HB  ALA D 103     -71.884 -21.435 -69.734  1.00 47.180          H  
ATOM  31482 3HB  ALA D 103     -70.826 -21.950 -71.048  1.00 47.180          H  
ATOM  31483  N   GLU D 104     -69.792 -24.777 -71.110  1.00 27.010          N  
ATOM  31484  CA  GLU D 104     -69.594 -25.851 -72.096  1.00 26.830          C  
ATOM  31485  C   GLU D 104     -69.957 -27.242 -71.526  1.00 27.700          C  
ATOM  31486  O   GLU D 104     -70.325 -28.167 -72.270  1.00 27.900          O  
ATOM  31487  CB  GLU D 104     -68.153 -25.874 -72.612  1.00 37.630          C  
ATOM  31488  CG  GLU D 104     -67.778 -24.689 -73.497  1.00 37.630          C  
ATOM  31489  CD  GLU D 104     -66.365 -24.771 -74.032  1.00 37.630          C  
ATOM  31490  OE1 GLU D 104     -65.664 -25.687 -73.671  1.00 37.630          O  
ATOM  31491  OE2 GLU D 104     -65.995 -23.922 -74.810  1.00 37.630          O  
ATOM  31492  H   GLU D 104     -68.997 -24.188 -70.815  1.00 32.410          H  
ATOM  31493  HA  GLU D 104     -70.250 -25.655 -72.944  1.00 32.200          H  
ATOM  31494 1HB  GLU D 104     -67.468 -25.885 -71.763  1.00 45.160          H  
ATOM  31495 2HB  GLU D 104     -67.985 -26.787 -73.182  1.00 45.160          H  
ATOM  31496 1HG  GLU D 104     -68.473 -24.642 -74.335  1.00 45.160          H  
ATOM  31497 2HG  GLU D 104     -67.890 -23.772 -72.916  1.00 45.160          H  
ATOM  31498  N   LEU D 105     -69.879 -27.379 -70.206  1.00 28.290          N  
ATOM  31499  CA  LEU D 105     -70.150 -28.616 -69.504  1.00 29.160          C  
ATOM  31500  C   LEU D 105     -71.611 -28.996 -69.630  1.00 29.840          C  
ATOM  31501  O   LEU D 105     -71.968 -30.158 -69.403  1.00 30.490          O  
ATOM  31502  CB  LEU D 105     -69.827 -28.460 -68.028  1.00 40.480          C  
ATOM  31503  CG  LEU D 105     -68.355 -28.214 -67.671  1.00 40.480          C  
ATOM  31504  CD1 LEU D 105     -68.298 -27.871 -66.217  1.00 40.480          C  
ATOM  31505  CD2 LEU D 105     -67.491 -29.458 -67.976  1.00 40.480          C  
ATOM  31506  H   LEU D 105     -69.637 -26.564 -69.643  1.00 33.950          H  
ATOM  31507  HA  LEU D 105     -69.545 -29.395 -69.942  1.00 34.990          H  
ATOM  31508 1HB  LEU D 105     -70.423 -27.646 -67.626  1.00 48.570          H  
ATOM  31509 2HB  LEU D 105     -70.134 -29.369 -67.530  1.00 48.570          H  
ATOM  31510  HG  LEU D 105     -67.978 -27.361 -68.238  1.00 48.570          H  
ATOM  31511 1HD1 LEU D 105     -67.288 -27.661 -65.928  1.00 48.570          H  
ATOM  31512 2HD1 LEU D 105     -68.906 -26.988 -66.035  1.00 48.570          H  
ATOM  31513 3HD1 LEU D 105     -68.670 -28.688 -65.658  1.00 48.570          H  
ATOM  31514 1HD2 LEU D 105     -66.461 -29.245 -67.699  1.00 48.570          H  
ATOM  31515 2HD2 LEU D 105     -67.850 -30.306 -67.404  1.00 48.570          H  
ATOM  31516 3HD2 LEU D 105     -67.526 -29.697 -69.031  1.00 48.570          H  
ATOM  31517  N   LEU D 106     -72.461 -27.998 -69.904  1.00 29.760          N  
ATOM  31518  CA  LEU D 106     -73.888 -28.187 -70.007  1.00 30.450          C  
ATOM  31519  C   LEU D 106     -74.188 -29.071 -71.195  1.00 30.370          C  
ATOM  31520  O   LEU D 106     -75.186 -29.789 -71.195  1.00 30.950          O  
ATOM  31521  CB  LEU D 106     -74.590 -26.842 -70.193  1.00 42.350          C  
ATOM  31522  CG  LEU D 106     -74.479 -25.841 -69.018  1.00 42.350          C  
ATOM  31523  CD1 LEU D 106     -75.086 -24.537 -69.458  1.00 42.350          C  
ATOM  31524  CD2 LEU D 106     -75.145 -26.367 -67.770  1.00 42.350          C  
ATOM  31525  H   LEU D 106     -72.099 -27.066 -70.117  1.00 35.710          H  
ATOM  31526  HA  LEU D 106     -74.243 -28.692 -69.117  1.00 36.540          H  
ATOM  31527 1HB  LEU D 106     -74.184 -26.365 -71.082  1.00 50.820          H  
ATOM  31528 2HB  LEU D 106     -75.648 -27.032 -70.369  1.00 50.820          H  
ATOM  31529  HG  LEU D 106     -73.431 -25.676 -68.800  1.00 50.820          H  
ATOM  31530 1HD1 LEU D 106     -74.989 -23.802 -68.675  1.00 50.820          H  
ATOM  31531 2HD1 LEU D 106     -74.566 -24.182 -70.350  1.00 50.820          H  
ATOM  31532 3HD1 LEU D 106     -76.134 -24.700 -69.681  1.00 50.820          H  
ATOM  31533 1HD2 LEU D 106     -75.029 -25.650 -66.976  1.00 50.820          H  
ATOM  31534 2HD2 LEU D 106     -76.208 -26.542 -67.942  1.00 50.820          H  
ATOM  31535 3HD2 LEU D 106     -74.671 -27.275 -67.477  1.00 50.820          H  
ATOM  31536  N   GLU D 107     -73.364 -28.995 -72.247  1.00 29.670          N  
ATOM  31537  CA  GLU D 107     -73.615 -29.846 -73.385  1.00 29.640          C  
ATOM  31538  C   GLU D 107     -72.874 -31.157 -73.168  1.00 29.840          C  
ATOM  31539  O   GLU D 107     -73.389 -32.232 -73.482  1.00 30.330          O  
ATOM  31540  CB  GLU D 107     -73.177 -29.174 -74.687  1.00 41.510          C  
ATOM  31541  CG  GLU D 107     -73.999 -27.935 -75.058  1.00 41.510          C  
ATOM  31542  CD  GLU D 107     -73.559 -27.295 -76.353  1.00 41.510          C  
ATOM  31543  OE1 GLU D 107     -72.594 -27.750 -76.920  1.00 41.510          O  
ATOM  31544  OE2 GLU D 107     -74.189 -26.353 -76.773  1.00 41.510          O  
ATOM  31545  H   GLU D 107     -72.531 -28.402 -72.264  1.00 35.600          H  
ATOM  31546  HA  GLU D 107     -74.682 -30.056 -73.448  1.00 35.570          H  
ATOM  31547 1HB  GLU D 107     -72.132 -28.869 -74.600  1.00 49.810          H  
ATOM  31548 2HB  GLU D 107     -73.245 -29.887 -75.507  1.00 49.810          H  
ATOM  31549 1HG  GLU D 107     -75.047 -28.221 -75.144  1.00 49.810          H  
ATOM  31550 2HG  GLU D 107     -73.916 -27.206 -74.250  1.00 49.810          H  
ATOM  31551  N   ALA D 108     -71.688 -31.080 -72.551  1.00 29.520          N  
ATOM  31552  CA  ALA D 108     -70.867 -32.267 -72.334  1.00 29.730          C  
ATOM  31553  C   ALA D 108     -71.568 -33.349 -71.500  1.00 30.720          C  
ATOM  31554  O   ALA D 108     -71.393 -34.541 -71.774  1.00 31.010          O  
ATOM  31555  CB  ALA D 108     -69.572 -31.880 -71.646  1.00 41.540          C  
ATOM  31556  H   ALA D 108     -71.314 -30.160 -72.305  1.00 35.420          H  
ATOM  31557  HA  ALA D 108     -70.638 -32.688 -73.311  1.00 35.680          H  
ATOM  31558 1HB  ALA D 108     -68.946 -32.763 -71.531  1.00 49.850          H  
ATOM  31559 2HB  ALA D 108     -69.050 -31.133 -72.242  1.00 49.850          H  
ATOM  31560 3HB  ALA D 108     -69.806 -31.478 -70.673  1.00 49.850          H  
ATOM  31561  N   SER D 109     -72.362 -32.958 -70.496  1.00 31.300          N  
ATOM  31562  CA  SER D 109     -73.022 -33.968 -69.675  1.00 32.260          C  
ATOM  31563  C   SER D 109     -74.303 -33.503 -68.980  1.00 32.940          C  
ATOM  31564  O   SER D 109     -74.314 -32.414 -68.394  1.00 33.120          O  
ATOM  31565  CB  SER D 109     -72.072 -34.451 -68.595  1.00 44.780          C  
ATOM  31566  OG  SER D 109     -72.711 -35.382 -67.740  1.00 44.780          O  
ATOM  31567  H   SER D 109     -72.450 -31.960 -70.271  1.00 37.560          H  
ATOM  31568  HA  SER D 109     -73.215 -34.802 -70.335  1.00 38.710          H  
ATOM  31569 1HB  SER D 109     -71.203 -34.916 -69.057  1.00 53.740          H  
ATOM  31570 2HB  SER D 109     -71.717 -33.597 -68.014  1.00 53.740          H  
ATOM  31571  HG  SER D 109     -72.023 -35.691 -67.136  1.00 53.740          H  
ATOM  31572  N   PRO D 110     -75.361 -34.362 -68.904  1.00 33.430          N  
ATOM  31573  CA  PRO D 110     -76.599 -34.160 -68.155  1.00 34.250          C  
ATOM  31574  C   PRO D 110     -76.306 -33.728 -66.716  1.00 34.620          C  
ATOM  31575  O   PRO D 110     -77.051 -32.953 -66.109  1.00 35.180          O  
ATOM  31576  CB  PRO D 110     -77.237 -35.551 -68.195  1.00 51.380          C  
ATOM  31577  CG  PRO D 110     -76.762 -36.144 -69.495  1.00 51.380          C  
ATOM  31578  CD  PRO D 110     -75.341 -35.649 -69.660  1.00 51.380          C  
ATOM  31579  HA  PRO D 110     -77.233 -33.455 -68.683  1.00 41.100          H  
ATOM  31580 1HB  PRO D 110     -76.922 -36.138 -67.316  1.00 61.650          H  
ATOM  31581 2HB  PRO D 110     -78.332 -35.464 -68.142  1.00 61.650          H  
ATOM  31582 1HG  PRO D 110     -76.820 -37.244 -69.449  1.00 61.650          H  
ATOM  31583 2HG  PRO D 110     -77.421 -35.829 -70.314  1.00 61.650          H  
ATOM  31584 1HD  PRO D 110     -74.623 -36.365 -69.227  1.00 61.650          H  
ATOM  31585 2HD  PRO D 110     -75.182 -35.480 -70.739  1.00 61.650          H  
ATOM  31586  N   ALA D 111     -75.167 -34.205 -66.183  1.00 34.360          N  
ATOM  31587  CA  ALA D 111     -74.728 -33.893 -64.833  1.00 34.780          C  
ATOM  31588  C   ALA D 111     -74.669 -32.383 -64.602  1.00 34.710          C  
ATOM  31589  O   ALA D 111     -74.915 -31.914 -63.490  1.00 35.380          O  
ATOM  31590  CB  ALA D 111     -73.373 -34.521 -64.587  1.00 48.520          C  
ATOM  31591  H   ALA D 111     -74.567 -34.823 -66.728  1.00 41.230          H  
ATOM  31592  HA  ALA D 111     -75.450 -34.315 -64.135  1.00 41.740          H  
ATOM  31593 1HB  ALA D 111     -73.064 -34.317 -63.566  1.00 58.230          H  
ATOM  31594 2HB  ALA D 111     -73.443 -35.597 -64.737  1.00 58.230          H  
ATOM  31595 3HB  ALA D 111     -72.652 -34.102 -65.284  1.00 58.230          H  
ATOM  31596  N   ALA D 112     -74.254 -31.630 -65.630  1.00 33.920          N  
ATOM  31597  CA  ALA D 112     -74.189 -30.185 -65.547  1.00 33.800          C  
ATOM  31598  C   ALA D 112     -75.428 -29.579 -66.193  1.00 34.180          C  
ATOM  31599  O   ALA D 112     -75.968 -28.579 -65.724  1.00 34.550          O  
ATOM  31600  CB  ALA D 112     -72.957 -29.651 -66.246  1.00 47.370          C  
ATOM  31601  H   ALA D 112     -74.033 -32.060 -66.528  1.00 40.700          H  
ATOM  31602  HA  ALA D 112     -74.162 -29.905 -64.500  1.00 40.560          H  
ATOM  31603 1HB  ALA D 112     -72.925 -28.567 -66.172  1.00 56.840          H  
ATOM  31604 2HB  ALA D 112     -72.077 -30.060 -65.809  1.00 56.840          H  
ATOM  31605 3HB  ALA D 112     -73.015 -29.943 -67.275  1.00 56.840          H  
ATOM  31606  N   ARG D 113     -75.882 -30.189 -67.286  1.00 34.160          N  
ATOM  31607  CA  ARG D 113     -76.978 -29.680 -68.102  1.00 34.580          C  
ATOM  31608  C   ARG D 113     -78.250 -29.404 -67.316  1.00 35.360          C  
ATOM  31609  O   ARG D 113     -78.930 -28.408 -67.560  1.00 35.740          O  
ATOM  31610  CB  ARG D 113     -77.314 -30.685 -69.163  1.00 48.240          C  
ATOM  31611  CG  ARG D 113     -78.217 -30.237 -70.264  1.00 48.240          C  
ATOM  31612  CD  ARG D 113     -78.454 -31.352 -71.204  1.00 48.240          C  
ATOM  31613  NE  ARG D 113     -77.205 -31.815 -71.861  1.00 48.240          N  
ATOM  31614  CZ  ARG D 113     -77.064 -33.032 -72.463  1.00 48.240          C  
ATOM  31615  NH1 ARG D 113     -78.079 -33.881 -72.472  1.00 48.240          N  
ATOM  31616  NH2 ARG D 113     -75.929 -33.394 -73.055  1.00 48.240          N  
ATOM  31617  H   ARG D 113     -75.397 -31.021 -67.626  1.00 40.990          H  
ATOM  31618  HA  ARG D 113     -76.652 -28.763 -68.582  1.00 41.500          H  
ATOM  31619 1HB  ARG D 113     -76.412 -31.137 -69.559  1.00 57.890          H  
ATOM  31620 2HB  ARG D 113     -77.877 -31.451 -68.673  1.00 57.890          H  
ATOM  31621 1HG  ARG D 113     -79.175 -29.916 -69.857  1.00 57.890          H  
ATOM  31622 2HG  ARG D 113     -77.752 -29.413 -70.807  1.00 57.890          H  
ATOM  31623 1HD  ARG D 113     -78.882 -32.181 -70.647  1.00 57.890          H  
ATOM  31624 2HD  ARG D 113     -79.149 -31.028 -71.977  1.00 57.890          H  
ATOM  31625  HE  ARG D 113     -76.392 -31.162 -71.846  1.00 57.890          H  
ATOM  31626 1HH1 ARG D 113     -78.953 -33.634 -72.037  1.00 57.890          H  
ATOM  31627 2HH1 ARG D 113     -77.980 -34.780 -72.921  1.00 57.890          H  
ATOM  31628 1HH2 ARG D 113     -75.108 -32.770 -73.097  1.00 57.890          H  
ATOM  31629 2HH2 ARG D 113     -75.856 -34.295 -73.497  1.00 57.890          H  
ATOM  31630  N   SER D 114     -78.589 -30.302 -66.386  1.00 35.670          N  
ATOM  31631  CA  SER D 114     -79.806 -30.193 -65.587  1.00 36.480          C  
ATOM  31632  C   SER D 114     -79.713 -29.231 -64.395  1.00 36.780          C  
ATOM  31633  O   SER D 114     -80.701 -29.062 -63.669  1.00 37.630          O  
ATOM  31634  CB  SER D 114     -80.236 -31.558 -65.081  1.00 50.750          C  
ATOM  31635  OG  SER D 114     -79.341 -32.059 -64.131  1.00 50.750          O  
ATOM  31636  H   SER D 114     -78.000 -31.130 -66.237  1.00 42.800          H  
ATOM  31637  HA  SER D 114     -80.592 -29.821 -66.244  1.00 43.780          H  
ATOM  31638 1HB  SER D 114     -81.230 -31.488 -64.646  1.00 60.900          H  
ATOM  31639 2HB  SER D 114     -80.292 -32.248 -65.922  1.00 60.900          H  
ATOM  31640  HG  SER D 114     -79.675 -32.923 -63.880  1.00 60.900          H  
ATOM  31641  N   LEU D 115     -78.535 -28.663 -64.120  1.00 36.130          N  
ATOM  31642  CA  LEU D 115     -78.397 -27.770 -62.973  1.00 36.330          C  
ATOM  31643  C   LEU D 115     -79.226 -26.522 -63.217  1.00 36.250          C  
ATOM  31644  O   LEU D 115     -79.199 -25.955 -64.307  1.00 36.180          O  
ATOM  31645  CB  LEU D 115     -76.926 -27.392 -62.763  1.00 50.780          C  
ATOM  31646  CG  LEU D 115     -75.968 -28.544 -62.383  1.00 50.780          C  
ATOM  31647  CD1 LEU D 115     -74.548 -28.020 -62.395  1.00 50.780          C  
ATOM  31648  CD2 LEU D 115     -76.304 -29.111 -61.016  1.00 50.780          C  
ATOM  31649  H   LEU D 115     -77.737 -28.807 -64.744  1.00 43.360          H  
ATOM  31650  HA  LEU D 115     -78.791 -28.263 -62.091  1.00 43.600          H  
ATOM  31651 1HB  LEU D 115     -76.560 -26.981 -63.698  1.00 60.940          H  
ATOM  31652 2HB  LEU D 115     -76.862 -26.623 -61.997  1.00 60.940          H  
ATOM  31653  HG  LEU D 115     -76.054 -29.337 -63.126  1.00 60.940          H  
ATOM  31654 1HD1 LEU D 115     -73.872 -28.837 -62.159  1.00 60.940          H  
ATOM  31655 2HD1 LEU D 115     -74.312 -27.628 -63.387  1.00 60.940          H  
ATOM  31656 3HD1 LEU D 115     -74.448 -27.236 -61.655  1.00 60.940          H  
ATOM  31657 1HD2 LEU D 115     -75.610 -29.921 -60.796  1.00 60.940          H  
ATOM  31658 2HD2 LEU D 115     -76.213 -28.334 -60.258  1.00 60.940          H  
ATOM  31659 3HD2 LEU D 115     -77.312 -29.509 -61.009  1.00 60.940          H  
ATOM  31660  N   GLN D 116     -79.929 -26.048 -62.187  1.00 36.270          N  
ATOM  31661  CA  GLN D 116     -80.786 -24.878 -62.377  1.00 36.230          C  
ATOM  31662  C   GLN D 116     -80.125 -23.505 -62.408  1.00 35.650          C  
ATOM  31663  O   GLN D 116     -80.596 -22.628 -63.127  1.00 35.670          O  
ATOM  31664  CB  GLN D 116     -81.905 -24.875 -61.338  1.00 50.740          C  
ATOM  31665  CG  GLN D 116     -82.885 -26.007 -61.540  1.00 50.740          C  
ATOM  31666  CD  GLN D 116     -83.542 -25.909 -62.902  1.00 50.740          C  
ATOM  31667  OE1 GLN D 116     -84.025 -24.842 -63.294  1.00 50.740          O  
ATOM  31668  NE2 GLN D 116     -83.543 -27.004 -63.642  1.00 50.740          N  
ATOM  31669  H   GLN D 116     -79.907 -26.534 -61.301  1.00 43.520          H  
ATOM  31670  HA  GLN D 116     -81.256 -24.997 -63.352  1.00 43.480          H  
ATOM  31671 1HB  GLN D 116     -81.480 -24.956 -60.340  1.00 60.890          H  
ATOM  31672 2HB  GLN D 116     -82.450 -23.933 -61.391  1.00 60.890          H  
ATOM  31673 1HG  GLN D 116     -82.353 -26.958 -61.489  1.00 60.890          H  
ATOM  31674 2HG  GLN D 116     -83.659 -25.962 -60.774  1.00 60.890          H  
ATOM  31675 1HE2 GLN D 116     -83.942 -26.984 -64.555  1.00 60.890          H  
ATOM  31676 2HE2 GLN D 116     -83.123 -27.853 -63.294  1.00 60.890          H  
ATOM  31677  N   THR D 117     -79.037 -23.286 -61.697  1.00 35.140          N  
ATOM  31678  CA  THR D 117     -78.446 -21.949 -61.717  1.00 34.570          C  
ATOM  31679  C   THR D 117     -78.039 -21.544 -63.177  1.00 33.820          C  
ATOM  31680  O   THR D 117     -78.222 -20.387 -63.579  1.00 33.400          O  
ATOM  31681  CB  THR D 117     -77.373 -21.815 -60.610  1.00 48.630          C  
ATOM  31682  OG1 THR D 117     -78.016 -21.997 -59.339  1.00 48.630          O  
ATOM  31683  CG2 THR D 117     -76.772 -20.511 -60.636  1.00 48.630          C  
ATOM  31684  H   THR D 117     -78.650 -24.008 -61.109  1.00 42.170          H  
ATOM  31685  HA  THR D 117     -79.222 -21.245 -61.410  1.00 41.480          H  
ATOM  31686  HB  THR D 117     -76.626 -22.534 -60.727  1.00 58.350          H  
ATOM  31687  HG1 THR D 117     -77.366 -21.900 -58.596  1.00 58.350          H  
ATOM  31688 1HG2 THR D 117     -76.044 -20.411 -59.840  1.00 58.350          H  
ATOM  31689 2HG2 THR D 117     -76.299 -20.414 -61.557  1.00 58.350          H  
ATOM  31690 3HG2 THR D 117     -77.540 -19.756 -60.509  1.00 58.350          H  
ATOM  31691  N   PRO D 118     -77.433 -22.424 -63.996  1.00 33.730          N  
ATOM  31692  CA  PRO D 118     -77.197 -22.191 -65.413  1.00 33.090          C  
ATOM  31693  C   PRO D 118     -78.490 -21.941 -66.231  1.00 32.350          C  
ATOM  31694  O   PRO D 118     -78.407 -21.383 -67.326  1.00 32.220          O  
ATOM  31695  CB  PRO D 118     -76.488 -23.471 -65.838  1.00 49.640          C  
ATOM  31696  CG  PRO D 118     -75.823 -23.980 -64.582  1.00 49.640          C  
ATOM  31697  CD  PRO D 118     -76.770 -23.643 -63.482  1.00 49.640          C  
ATOM  31698  HA  PRO D 118     -76.524 -21.335 -65.528  1.00 39.710          H  
ATOM  31699 1HB  PRO D 118     -77.224 -24.194 -66.248  1.00 59.560          H  
ATOM  31700 2HB  PRO D 118     -75.778 -23.249 -66.630  1.00 59.560          H  
ATOM  31701 1HG  PRO D 118     -75.658 -25.062 -64.668  1.00 59.560          H  
ATOM  31702 2HG  PRO D 118     -74.837 -23.522 -64.452  1.00 59.560          H  
ATOM  31703 1HD  PRO D 118     -77.458 -24.452 -63.376  1.00 59.560          H  
ATOM  31704 2HD  PRO D 118     -76.193 -23.464 -62.594  1.00 59.560          H  
ATOM  31705  N   SER D 119     -79.676 -22.359 -65.738  1.00 31.900          N  
ATOM  31706  CA  SER D 119     -80.937 -22.147 -66.453  1.00 31.210          C  
ATOM  31707  C   SER D 119     -81.414 -20.762 -66.079  1.00 30.520          C  
ATOM  31708  O   SER D 119     -81.990 -20.030 -66.883  1.00 30.490          O  
ATOM  31709  CB  SER D 119     -81.991 -23.195 -66.114  1.00 43.970          C  
ATOM  31710  OG  SER D 119     -81.617 -24.460 -66.583  1.00 43.970          O  
ATOM  31711  H   SER D 119     -79.766 -22.790 -64.827  1.00 38.280          H  
ATOM  31712  HA  SER D 119     -80.755 -22.184 -67.523  1.00 37.450          H  
ATOM  31713 1HB  SER D 119     -82.141 -23.234 -65.038  1.00 52.760          H  
ATOM  31714 2HB  SER D 119     -82.940 -22.909 -66.559  1.00 52.760          H  
ATOM  31715  HG  SER D 119     -82.343 -25.055 -66.372  1.00 52.760          H  
ATOM  31716  N   ALA D 120     -81.092 -20.351 -64.851  1.00 30.010          N  
ATOM  31717  CA  ALA D 120     -81.433 -19.010 -64.401  1.00 29.310          C  
ATOM  31718  C   ALA D 120     -80.781 -18.024 -65.372  1.00 28.660          C  
ATOM  31719  O   ALA D 120     -81.333 -16.963 -65.649  1.00 28.220          O  
ATOM  31720  CB  ALA D 120     -80.980 -18.771 -62.973  1.00 41.310          C  
ATOM  31721  H   ALA D 120     -80.675 -21.031 -64.211  1.00 36.010          H  
ATOM  31722  HA  ALA D 120     -82.514 -18.887 -64.456  1.00 35.170          H  
ATOM  31723 1HB  ALA D 120     -81.250 -17.762 -62.665  1.00 49.580          H  
ATOM  31724 2HB  ALA D 120     -81.458 -19.492 -62.315  1.00 49.580          H  
ATOM  31725 3HB  ALA D 120     -79.927 -18.881 -62.901  1.00 49.580          H  
ATOM  31726  N   ARG D 121     -79.592 -18.385 -65.876  1.00 28.690          N  
ATOM  31727  CA  ARG D 121     -78.910 -17.591 -66.892  1.00 28.160          C  
ATOM  31728  C   ARG D 121     -79.522 -17.780 -68.303  1.00 28.240          C  
ATOM  31729  O   ARG D 121     -79.911 -16.808 -68.954  1.00 27.750          O  
ATOM  31730  CB  ARG D 121     -77.433 -17.962 -66.985  1.00 39.640          C  
ATOM  31731  CG  ARG D 121     -76.664 -17.170 -67.994  1.00 39.640          C  
ATOM  31732  CD  ARG D 121     -75.189 -17.474 -67.957  1.00 39.640          C  
ATOM  31733  NE  ARG D 121     -74.875 -18.848 -68.325  1.00 39.640          N  
ATOM  31734  CZ  ARG D 121     -74.805 -19.327 -69.588  1.00 39.640          C  
ATOM  31735  NH1 ARG D 121     -75.038 -18.546 -70.629  1.00 39.640          N  
ATOM  31736  NH2 ARG D 121     -74.493 -20.589 -69.773  1.00 39.640          N  
ATOM  31737  H   ARG D 121     -79.163 -19.226 -65.483  1.00 34.430          H  
ATOM  31738  HA  ARG D 121     -78.990 -16.541 -66.613  1.00 33.790          H  
ATOM  31739 1HB  ARG D 121     -76.934 -17.868 -66.043  1.00 47.560          H  
ATOM  31740 2HB  ARG D 121     -77.351 -19.006 -67.279  1.00 47.560          H  
ATOM  31741 1HG  ARG D 121     -77.032 -17.395 -68.993  1.00 47.560          H  
ATOM  31742 2HG  ARG D 121     -76.841 -16.131 -67.780  1.00 47.560          H  
ATOM  31743 1HD  ARG D 121     -74.649 -16.819 -68.620  1.00 47.560          H  
ATOM  31744 2HD  ARG D 121     -74.835 -17.308 -66.953  1.00 47.560          H  
ATOM  31745  HE  ARG D 121     -74.671 -19.492 -67.573  1.00 47.560          H  
ATOM  31746 1HH1 ARG D 121     -75.280 -17.577 -70.495  1.00 47.560          H  
ATOM  31747 2HH1 ARG D 121     -74.950 -18.908 -71.571  1.00 47.560          H  
ATOM  31748 1HH2 ARG D 121     -74.291 -21.163 -68.966  1.00 47.560          H  
ATOM  31749 2HH2 ARG D 121     -74.448 -20.969 -70.707  1.00 47.560          H  
ATOM  31750  N   LEU D 122     -79.584 -19.034 -68.780  1.00 28.930          N  
ATOM  31751  CA  LEU D 122     -80.040 -19.354 -70.141  1.00 29.120          C  
ATOM  31752  C   LEU D 122     -81.508 -19.130 -70.504  1.00 28.780          C  
ATOM  31753  O   LEU D 122     -81.818 -18.899 -71.673  1.00 28.710          O  
ATOM  31754  CB  LEU D 122     -79.706 -20.816 -70.459  1.00 40.690          C  
ATOM  31755  CG  LEU D 122     -78.209 -21.171 -70.633  1.00 40.690          C  
ATOM  31756  CD1 LEU D 122     -78.061 -22.673 -70.712  1.00 40.690          C  
ATOM  31757  CD2 LEU D 122     -77.664 -20.540 -71.913  1.00 40.690          C  
ATOM  31758  H   LEU D 122     -79.251 -19.807 -68.198  1.00 34.720          H  
ATOM  31759  HA  LEU D 122     -79.473 -18.716 -70.807  1.00 34.940          H  
ATOM  31760 1HB  LEU D 122     -80.090 -21.428 -69.652  1.00 48.830          H  
ATOM  31761 2HB  LEU D 122     -80.226 -21.095 -71.373  1.00 48.830          H  
ATOM  31762  HG  LEU D 122     -77.642 -20.811 -69.773  1.00 48.830          H  
ATOM  31763 1HD1 LEU D 122     -77.015 -22.910 -70.835  1.00 48.830          H  
ATOM  31764 2HD1 LEU D 122     -78.438 -23.127 -69.791  1.00 48.830          H  
ATOM  31765 3HD1 LEU D 122     -78.622 -23.054 -71.563  1.00 48.830          H  
ATOM  31766 1HD2 LEU D 122     -76.619 -20.814 -72.026  1.00 48.830          H  
ATOM  31767 2HD2 LEU D 122     -78.227 -20.912 -72.770  1.00 48.830          H  
ATOM  31768 3HD2 LEU D 122     -77.740 -19.463 -71.877  1.00 48.830          H  
ATOM  31769  N   VAL D 123     -82.431 -19.297 -69.570  1.00 28.640          N  
ATOM  31770  CA  VAL D 123     -83.832 -19.151 -69.912  1.00 28.460          C  
ATOM  31771  C   VAL D 123     -84.262 -17.698 -70.185  1.00 27.660          C  
ATOM  31772  O   VAL D 123     -84.797 -17.446 -71.271  1.00 27.680          O  
ATOM  31773  CB  VAL D 123     -84.719 -19.824 -68.839  1.00 39.920          C  
ATOM  31774  CG1 VAL D 123     -86.201 -19.521 -69.092  1.00 39.920          C  
ATOM  31775  CG2 VAL D 123     -84.464 -21.327 -68.887  1.00 39.920          C  
ATOM  31776  H   VAL D 123     -82.159 -19.523 -68.614  1.00 34.370          H  
ATOM  31777  HA  VAL D 123     -83.995 -19.712 -70.832  1.00 34.150          H  
ATOM  31778  HB  VAL D 123     -84.459 -19.461 -67.855  1.00 47.900          H  
ATOM  31779 1HG1 VAL D 123     -86.803 -20.017 -68.333  1.00 47.900          H  
ATOM  31780 2HG1 VAL D 123     -86.387 -18.450 -69.044  1.00 47.900          H  
ATOM  31781 3HG1 VAL D 123     -86.484 -19.891 -70.079  1.00 47.900          H  
ATOM  31782 1HG2 VAL D 123     -85.069 -21.825 -68.131  1.00 47.900          H  
ATOM  31783 2HG2 VAL D 123     -84.725 -21.709 -69.873  1.00 47.900          H  
ATOM  31784 3HG2 VAL D 123     -83.409 -21.520 -68.691  1.00 47.900          H  
ATOM  31785  N   PRO D 124     -84.034 -16.695 -69.287  1.00 26.990          N  
ATOM  31786  CA  PRO D 124     -84.419 -15.314 -69.518  1.00 26.290          C  
ATOM  31787  C   PRO D 124     -83.701 -14.749 -70.719  1.00 26.340          C  
ATOM  31788  O   PRO D 124     -84.212 -13.874 -71.388  1.00 26.000          O  
ATOM  31789  CB  PRO D 124     -84.034 -14.606 -68.217  1.00 39.440          C  
ATOM  31790  CG  PRO D 124     -82.997 -15.472 -67.598  1.00 39.440          C  
ATOM  31791  CD  PRO D 124     -83.364 -16.896 -67.981  1.00 39.440          C  
ATOM  31792  HA  PRO D 124     -85.509 -15.273 -69.671  1.00 31.550          H  
ATOM  31793 1HB  PRO D 124     -83.653 -13.601 -68.433  1.00 47.320          H  
ATOM  31794 2HB  PRO D 124     -84.919 -14.479 -67.578  1.00 47.320          H  
ATOM  31795 1HG  PRO D 124     -81.988 -15.205 -67.939  1.00 47.320          H  
ATOM  31796 2HG  PRO D 124     -82.999 -15.327 -66.507  1.00 47.320          H  
ATOM  31797 1HD  PRO D 124     -82.426 -17.415 -68.030  1.00 47.320          H  
ATOM  31798 2HD  PRO D 124     -84.036 -17.324 -67.235  1.00 47.320          H  
ATOM  31799  N   ALA D 125     -82.563 -15.321 -71.085  1.00 26.870          N  
ATOM  31800  CA  ALA D 125     -81.817 -14.877 -72.251  1.00 27.050          C  
ATOM  31801  C   ALA D 125     -82.705 -14.769 -73.497  1.00 27.330          C  
ATOM  31802  O   ALA D 125     -82.402 -13.999 -74.405  1.00 27.190          O  
ATOM  31803  CB  ALA D 125     -80.657 -15.811 -72.497  1.00 37.800          C  
ATOM  31804  H   ALA D 125     -82.124 -16.032 -70.503  1.00 32.240          H  
ATOM  31805  HA  ALA D 125     -81.433 -13.885 -72.046  1.00 32.460          H  
ATOM  31806 1HB  ALA D 125     -80.076 -15.456 -73.345  1.00 45.360          H  
ATOM  31807 2HB  ALA D 125     -80.026 -15.847 -71.606  1.00 45.360          H  
ATOM  31808 3HB  ALA D 125     -81.035 -16.804 -72.711  1.00 45.360          H  
ATOM  31809  N   SER D 126     -83.755 -15.600 -73.575  1.00 27.810          N  
ATOM  31810  CA  SER D 126     -84.678 -15.642 -74.708  1.00 28.230          C  
ATOM  31811  C   SER D 126     -85.630 -14.428 -74.793  1.00 28.080          C  
ATOM  31812  O   SER D 126     -86.307 -14.231 -75.809  1.00 28.390          O  
ATOM  31813  CB  SER D 126     -85.492 -16.920 -74.630  1.00 39.350          C  
ATOM  31814  OG  SER D 126     -86.341 -16.917 -73.504  1.00 39.350          O  
ATOM  31815  H   SER D 126     -83.955 -16.212 -72.779  1.00 33.370          H  
ATOM  31816  HA  SER D 126     -84.082 -15.664 -75.619  1.00 33.880          H  
ATOM  31817 1HB  SER D 126     -86.089 -17.017 -75.535  1.00 47.220          H  
ATOM  31818 2HB  SER D 126     -84.824 -17.778 -74.581  1.00 47.220          H  
ATOM  31819  HG  SER D 126     -85.785 -17.193 -72.740  1.00 47.220          H  
ATOM  31820  N   ALA D 127     -85.711 -13.644 -73.721  1.00 27.690          N  
ATOM  31821  CA  ALA D 127     -86.559 -12.466 -73.625  1.00 27.610          C  
ATOM  31822  C   ALA D 127     -85.926 -11.321 -74.415  1.00 27.230          C  
ATOM  31823  O   ALA D 127     -84.726 -11.357 -74.677  1.00 27.340          O  
ATOM  31824  CB  ALA D 127     -86.741 -12.058 -72.174  1.00 38.690          C  
ATOM  31825  H   ALA D 127     -85.119 -13.866 -72.927  1.00 33.230          H  
ATOM  31826  HA  ALA D 127     -87.521 -12.725 -74.044  1.00 33.130          H  
ATOM  31827 1HB  ALA D 127     -87.383 -11.188 -72.098  1.00 46.420          H  
ATOM  31828 2HB  ALA D 127     -87.181 -12.885 -71.620  1.00 46.420          H  
ATOM  31829 3HB  ALA D 127     -85.781 -11.827 -71.764  1.00 46.420          H  
ATOM  31830  N   PRO D 128     -86.697 -10.342 -74.914  1.00 26.880          N  
ATOM  31831  CA  PRO D 128     -86.171  -9.154 -75.546  1.00 26.570          C  
ATOM  31832  C   PRO D 128     -85.228  -8.402 -74.595  1.00 26.690          C  
ATOM  31833  O   PRO D 128     -85.613  -8.187 -73.438  1.00 26.660          O  
ATOM  31834  CB  PRO D 128     -87.443  -8.337 -75.809  1.00 39.860          C  
ATOM  31835  CG  PRO D 128     -88.542  -9.366 -75.919  1.00 39.860          C  
ATOM  31836  CD  PRO D 128     -88.173 -10.439 -74.921  1.00 39.860          C  
ATOM  31837  HA  PRO D 128     -85.714  -9.455 -76.492  1.00 31.880          H  
ATOM  31838 1HB  PRO D 128     -87.615  -7.623 -74.991  1.00 47.830          H  
ATOM  31839 2HB  PRO D 128     -87.325  -7.744 -76.729  1.00 47.830          H  
ATOM  31840 1HG  PRO D 128     -89.520  -8.903 -75.705  1.00 47.830          H  
ATOM  31841 2HG  PRO D 128     -88.595  -9.751 -76.948  1.00 47.830          H  
ATOM  31842 1HD  PRO D 128     -88.595 -10.223 -73.931  1.00 47.830          H  
ATOM  31843 2HD  PRO D 128     -88.520 -11.392 -75.337  1.00 47.830          H  
ATOM  31844  N   PRO D 129     -84.060  -7.913 -75.073  1.00 26.850          N  
ATOM  31845  CA  PRO D 129     -83.071  -7.127 -74.343  1.00 27.000          C  
ATOM  31846  C   PRO D 129     -83.696  -6.059 -73.468  1.00 27.110          C  
ATOM  31847  O   PRO D 129     -83.340  -5.912 -72.308  1.00 27.670          O  
ATOM  31848  CB  PRO D 129     -82.243  -6.527 -75.480  1.00 40.500          C  
ATOM  31849  CG  PRO D 129     -82.285  -7.594 -76.547  1.00 40.500          C  
ATOM  31850  CD  PRO D 129     -83.688  -8.147 -76.492  1.00 40.500          C  
ATOM  31851  HA  PRO D 129     -82.447  -7.797 -73.739  1.00 32.400          H  
ATOM  31852 1HB  PRO D 129     -82.673  -5.568 -75.808  1.00 48.600          H  
ATOM  31853 2HB  PRO D 129     -81.222  -6.315 -75.130  1.00 48.600          H  
ATOM  31854 1HG  PRO D 129     -82.034  -7.163 -77.530  1.00 48.600          H  
ATOM  31855 2HG  PRO D 129     -81.526  -8.365 -76.337  1.00 48.600          H  
ATOM  31856 1HD  PRO D 129     -84.359  -7.615 -77.185  1.00 48.600          H  
ATOM  31857 2HD  PRO D 129     -83.613  -9.230 -76.704  1.00 48.600          H  
ATOM  31858  N   ALA D 130     -84.694  -5.354 -73.994  1.00 26.660          N  
ATOM  31859  CA  ALA D 130     -85.336  -4.292 -73.234  1.00 26.840          C  
ATOM  31860  C   ALA D 130     -85.849  -4.751 -71.873  1.00 27.430          C  
ATOM  31861  O   ALA D 130     -85.716  -4.023 -70.880  1.00 27.190          O  
ATOM  31862  CB  ALA D 130     -86.495  -3.730 -74.029  1.00 37.500          C  
ATOM  31863  H   ALA D 130     -84.981  -5.510 -74.949  1.00 31.990          H  
ATOM  31864  HA  ALA D 130     -84.597  -3.508 -73.066  1.00 32.210          H  
ATOM  31865 1HB  ALA D 130     -86.951  -2.911 -73.474  1.00 45.000          H  
ATOM  31866 2HB  ALA D 130     -86.133  -3.364 -74.987  1.00 45.000          H  
ATOM  31867 3HB  ALA D 130     -87.234  -4.512 -74.194  1.00 45.000          H  
ATOM  31868  N   ARG D 131     -86.457  -5.941 -71.828  1.00 28.230          N  
ATOM  31869  CA  ARG D 131     -87.019  -6.429 -70.587  1.00 28.850          C  
ATOM  31870  C   ARG D 131     -85.904  -6.883 -69.705  1.00 29.230          C  
ATOM  31871  O   ARG D 131     -85.947  -6.699 -68.484  1.00 30.040          O  
ATOM  31872  CB  ARG D 131     -88.006  -7.570 -70.795  1.00 40.140          C  
ATOM  31873  CG  ARG D 131     -88.570  -8.178 -69.474  1.00 40.140          C  
ATOM  31874  CD  ARG D 131     -89.334  -7.178 -68.629  1.00 40.140          C  
ATOM  31875  NE  ARG D 131     -89.791  -7.779 -67.385  1.00 40.140          N  
ATOM  31876  CZ  ARG D 131     -90.251  -7.103 -66.301  1.00 40.140          C  
ATOM  31877  NH1 ARG D 131     -90.352  -5.781 -66.292  1.00 40.140          N  
ATOM  31878  NH2 ARG D 131     -90.612  -7.788 -65.224  1.00 40.140          N  
ATOM  31879  H   ARG D 131     -86.473  -6.538 -72.654  1.00 33.880          H  
ATOM  31880  HA  ARG D 131     -87.536  -5.602 -70.106  1.00 34.620          H  
ATOM  31881 1HB  ARG D 131     -88.843  -7.224 -71.397  1.00 48.170          H  
ATOM  31882 2HB  ARG D 131     -87.513  -8.374 -71.349  1.00 48.170          H  
ATOM  31883 1HG  ARG D 131     -89.256  -8.984 -69.726  1.00 48.170          H  
ATOM  31884 2HG  ARG D 131     -87.756  -8.582 -68.871  1.00 48.170          H  
ATOM  31885 1HD  ARG D 131     -88.694  -6.340 -68.364  1.00 48.170          H  
ATOM  31886 2HD  ARG D 131     -90.202  -6.816 -69.179  1.00 48.170          H  
ATOM  31887  HE  ARG D 131     -89.750  -8.790 -67.319  1.00 48.170          H  
ATOM  31888 1HH1 ARG D 131     -90.099  -5.203 -67.105  1.00 48.170          H  
ATOM  31889 2HH1 ARG D 131     -90.695  -5.305 -65.471  1.00 48.170          H  
ATOM  31890 1HH2 ARG D 131     -90.544  -8.796 -65.217  1.00 48.170          H  
ATOM  31891 2HH2 ARG D 131     -90.959  -7.303 -64.409  1.00 48.170          H  
ATOM  31892  N   LEU D 132     -84.918  -7.510 -70.320  1.00 28.680          N  
ATOM  31893  CA  LEU D 132     -83.809  -8.024 -69.557  1.00 29.020          C  
ATOM  31894  C   LEU D 132     -83.082  -6.900 -68.866  1.00 29.440          C  
ATOM  31895  O   LEU D 132     -82.676  -7.041 -67.726  1.00 29.770          O  
ATOM  31896  CB  LEU D 132     -82.891  -8.792 -70.488  1.00 40.490          C  
ATOM  31897  CG  LEU D 132     -83.488 -10.062 -71.044  1.00 40.490          C  
ATOM  31898  CD1 LEU D 132     -82.601 -10.618 -72.110  1.00 40.490          C  
ATOM  31899  CD2 LEU D 132     -83.643 -11.043 -69.923  1.00 40.490          C  
ATOM  31900  H   LEU D 132     -84.980  -7.650 -71.338  1.00 34.420          H  
ATOM  31901  HA  LEU D 132     -84.188  -8.655 -68.771  1.00 34.820          H  
ATOM  31902 1HB  LEU D 132     -82.597  -8.151 -71.308  1.00 48.590          H  
ATOM  31903 2HB  LEU D 132     -82.018  -9.075 -69.933  1.00 48.590          H  
ATOM  31904  HG  LEU D 132     -84.459  -9.855 -71.496  1.00 48.590          H  
ATOM  31905 1HD1 LEU D 132     -83.044 -11.542 -72.505  1.00 48.590          H  
ATOM  31906 2HD1 LEU D 132     -82.505  -9.910 -72.918  1.00 48.590          H  
ATOM  31907 3HD1 LEU D 132     -81.642 -10.829 -71.704  1.00 48.590          H  
ATOM  31908 1HD2 LEU D 132     -84.044 -11.922 -70.289  1.00 48.590          H  
ATOM  31909 2HD2 LEU D 132     -82.696 -11.232 -69.484  1.00 48.590          H  
ATOM  31910 3HD2 LEU D 132     -84.286 -10.688 -69.186  1.00 48.590          H  
ATOM  31911  N   VAL D 133     -82.941  -5.767 -69.524  1.00 29.490          N  
ATOM  31912  CA  VAL D 133     -82.302  -4.637 -68.886  1.00 29.990          C  
ATOM  31913  C   VAL D 133     -83.150  -4.113 -67.725  1.00 30.480          C  
ATOM  31914  O   VAL D 133     -82.609  -3.795 -66.666  1.00 30.600          O  
ATOM  31915  CB  VAL D 133     -81.998  -3.520 -69.907  1.00 41.790          C  
ATOM  31916  CG1 VAL D 133     -81.501  -2.259 -69.191  1.00 41.790          C  
ATOM  31917  CG2 VAL D 133     -80.915  -4.013 -70.881  1.00 41.790          C  
ATOM  31918  H   VAL D 133     -83.259  -5.720 -70.494  1.00 35.390          H  
ATOM  31919  HA  VAL D 133     -81.353  -4.965 -68.473  1.00 35.990          H  
ATOM  31920  HB  VAL D 133     -82.912  -3.276 -70.456  1.00 50.140          H  
ATOM  31921 1HG1 VAL D 133     -81.289  -1.487 -69.929  1.00 50.140          H  
ATOM  31922 2HG1 VAL D 133     -82.258  -1.888 -68.501  1.00 50.140          H  
ATOM  31923 3HG1 VAL D 133     -80.591  -2.491 -68.636  1.00 50.140          H  
ATOM  31924 1HG2 VAL D 133     -80.700  -3.237 -71.612  1.00 50.140          H  
ATOM  31925 2HG2 VAL D 133     -80.011  -4.251 -70.325  1.00 50.140          H  
ATOM  31926 3HG2 VAL D 133     -81.261  -4.904 -71.394  1.00 50.140          H  
ATOM  31927  N   GLU D 134     -84.471  -3.969 -67.928  1.00 30.780          N  
ATOM  31928  CA  GLU D 134     -85.337  -3.422 -66.884  1.00 31.310          C  
ATOM  31929  C   GLU D 134     -85.347  -4.234 -65.567  1.00 32.120          C  
ATOM  31930  O   GLU D 134     -85.202  -3.637 -64.496  1.00 32.570          O  
ATOM  31931  CB  GLU D 134     -86.783  -3.311 -67.384  1.00 43.620          C  
ATOM  31932  CG  GLU D 134     -87.733  -2.535 -66.433  1.00 43.620          C  
ATOM  31933  CD  GLU D 134     -89.190  -2.601 -66.828  1.00 43.620          C  
ATOM  31934  OE1 GLU D 134     -89.523  -3.340 -67.732  1.00 43.620          O  
ATOM  31935  OE2 GLU D 134     -89.974  -1.927 -66.213  1.00 43.620          O  
ATOM  31936  H   GLU D 134     -84.866  -4.197 -68.845  1.00 36.940          H  
ATOM  31937  HA  GLU D 134     -84.980  -2.420 -66.652  1.00 37.570          H  
ATOM  31938 1HB  GLU D 134     -86.792  -2.821 -68.358  1.00 52.350          H  
ATOM  31939 2HB  GLU D 134     -87.190  -4.314 -67.524  1.00 52.350          H  
ATOM  31940 1HG  GLU D 134     -87.619  -2.860 -65.420  1.00 52.350          H  
ATOM  31941 2HG  GLU D 134     -87.426  -1.491 -66.459  1.00 52.350          H  
ATOM  31942  N   VAL D 135     -85.576  -5.569 -65.622  1.00 32.340          N  
ATOM  31943  CA  VAL D 135     -85.601  -6.339 -64.355  1.00 33.070          C  
ATOM  31944  C   VAL D 135     -84.693  -7.608 -64.278  1.00 32.830          C  
ATOM  31945  O   VAL D 135     -83.714  -7.588 -63.524  1.00 32.420          O  
ATOM  31946  CB  VAL D 135     -87.074  -6.644 -63.899  1.00 46.010          C  
ATOM  31947  CG1 VAL D 135     -87.069  -7.508 -62.629  1.00 46.010          C  
ATOM  31948  CG2 VAL D 135     -87.801  -5.369 -63.616  1.00 46.010          C  
ATOM  31949  H   VAL D 135     -85.690  -6.001 -66.548  1.00 38.810          H  
ATOM  31950  HA  VAL D 135     -85.219  -5.667 -63.586  1.00 39.680          H  
ATOM  31951  HB  VAL D 135     -87.614  -7.128 -64.662  1.00 55.210          H  
ATOM  31952 1HG1 VAL D 135     -88.096  -7.694 -62.320  1.00 55.210          H  
ATOM  31953 2HG1 VAL D 135     -86.580  -8.462 -62.801  1.00 55.210          H  
ATOM  31954 3HG1 VAL D 135     -86.543  -6.977 -61.834  1.00 55.210          H  
ATOM  31955 1HG2 VAL D 135     -88.818  -5.586 -63.301  1.00 55.210          H  
ATOM  31956 2HG2 VAL D 135     -87.287  -4.814 -62.831  1.00 55.210          H  
ATOM  31957 3HG2 VAL D 135     -87.833  -4.789 -64.505  1.00 55.210          H  
ATOM  31958  N   PRO D 136     -84.930  -8.724 -65.015  1.00 33.160          N  
ATOM  31959  CA  PRO D 136     -84.123  -9.936 -64.945  1.00 33.010          C  
ATOM  31960  C   PRO D 136     -82.829  -9.774 -65.721  1.00 32.580          C  
ATOM  31961  O   PRO D 136     -82.589 -10.456 -66.718  1.00 31.710          O  
ATOM  31962  CB  PRO D 136     -85.055 -10.989 -65.556  1.00 49.520          C  
ATOM  31963  CG  PRO D 136     -85.888 -10.216 -66.541  1.00 49.520          C  
ATOM  31964  CD  PRO D 136     -86.117  -8.881 -65.882  1.00 49.520          C  
ATOM  31965  HA  PRO D 136     -83.911 -10.165 -63.890  1.00 39.610          H  
ATOM  31966 1HB  PRO D 136     -84.465 -11.789 -66.030  1.00 59.420          H  
ATOM  31967 2HB  PRO D 136     -85.657 -11.462 -64.764  1.00 59.420          H  
ATOM  31968 1HG  PRO D 136     -85.382 -10.113 -67.469  1.00 59.420          H  
ATOM  31969 2HG  PRO D 136     -86.825 -10.754 -66.751  1.00 59.420          H  
ATOM  31970 1HD  PRO D 136     -86.202  -8.087 -66.604  1.00 59.420          H  
ATOM  31971 2HD  PRO D 136     -87.016  -9.028 -65.297  1.00 59.420          H  
ATOM  31972  N   ALA D 137     -81.933  -8.949 -65.201  1.00 33.180          N  
ATOM  31973  CA  ALA D 137     -80.760  -8.565 -65.972  1.00 32.860          C  
ATOM  31974  C   ALA D 137     -79.547  -9.406 -65.664  1.00 32.040          C  
ATOM  31975  O   ALA D 137     -78.487  -8.920 -65.249  1.00 31.380          O  
ATOM  31976  CB  ALA D 137     -80.415  -7.107 -65.694  1.00 46.130          C  
ATOM  31977  H   ALA D 137     -82.178  -8.473 -64.329  1.00 39.820          H  
ATOM  31978  HA  ALA D 137     -80.999  -8.689 -67.025  1.00 39.430          H  
ATOM  31979 1HB  ALA D 137     -79.565  -6.808 -66.292  1.00 55.360          H  
ATOM  31980 2HB  ALA D 137     -81.259  -6.462 -65.929  1.00 55.360          H  
ATOM  31981 3HB  ALA D 137     -80.177  -6.995 -64.646  1.00 55.360          H  
ATOM  31982  N   ALA D 138     -79.709 -10.697 -65.914  1.00 32.140          N  
ATOM  31983  CA  ALA D 138     -78.588 -11.607 -65.805  1.00 31.460          C  
ATOM  31984  C   ALA D 138     -77.950 -11.732 -67.188  1.00 30.170          C  
ATOM  31985  O   ALA D 138     -76.767 -11.423 -67.315  1.00 29.460          O  
ATOM  31986  CB  ALA D 138     -78.961 -12.971 -65.210  1.00 44.320          C  
ATOM  31987  H   ALA D 138     -80.644 -10.977 -66.224  1.00 38.570          H  
ATOM  31988  HA  ALA D 138     -77.847 -11.163 -65.139  1.00 37.750          H  
ATOM  31989 1HB  ALA D 138     -78.064 -13.560 -65.157  1.00 53.180          H  
ATOM  31990 2HB  ALA D 138     -79.362 -12.819 -64.210  1.00 53.180          H  
ATOM  31991 3HB  ALA D 138     -79.672 -13.523 -65.767  1.00 53.180          H  
ATOM  31992  N   PRO D 139     -78.706 -12.018 -68.294  1.00 29.820          N  
ATOM  31993  CA  PRO D 139     -78.180 -12.170 -69.642  1.00 28.660          C  
ATOM  31994  C   PRO D 139     -77.519 -10.884 -70.136  1.00 28.180          C  
ATOM  31995  O   PRO D 139     -76.704 -10.897 -71.050  1.00 27.190          O  
ATOM  31996  CB  PRO D 139     -79.409 -12.501 -70.469  1.00 42.990          C  
ATOM  31997  CG  PRO D 139     -80.392 -13.035 -69.478  1.00 42.990          C  
ATOM  31998  CD  PRO D 139     -80.180 -12.203 -68.259  1.00 42.990          C  
ATOM  31999  HA  PRO D 139     -77.505 -13.026 -69.659  1.00 34.390          H  
ATOM  32000 1HB  PRO D 139     -79.741 -11.604 -70.985  1.00 51.590          H  
ATOM  32001 2HB  PRO D 139     -79.144 -13.235 -71.244  1.00 51.590          H  
ATOM  32002 1HG  PRO D 139     -81.402 -12.979 -69.865  1.00 51.590          H  
ATOM  32003 2HG  PRO D 139     -80.193 -14.104 -69.288  1.00 51.590          H  
ATOM  32004 1HD  PRO D 139     -80.687 -11.236 -68.386  1.00 51.590          H  
ATOM  32005 2HD  PRO D 139     -80.571 -12.749 -67.437  1.00 51.590          H  
ATOM  32006  N   VAL D 140     -77.888  -9.770 -69.516  1.00 28.930          N  
ATOM  32007  CA  VAL D 140     -77.378  -8.455 -69.864  1.00 28.660          C  
ATOM  32008  C   VAL D 140     -75.895  -8.399 -69.535  1.00 28.300          C  
ATOM  32009  O   VAL D 140     -75.060  -8.009 -70.367  1.00 27.560          O  
ATOM  32010  CB  VAL D 140     -78.163  -7.408 -69.049  1.00 40.230          C  
ATOM  32011  CG1 VAL D 140     -77.600  -6.009 -69.224  1.00 40.230          C  
ATOM  32012  CG2 VAL D 140     -79.607  -7.474 -69.462  1.00 40.230          C  
ATOM  32013  H   VAL D 140     -78.566  -9.841 -68.775  1.00 34.720          H  
ATOM  32014  HA  VAL D 140     -77.521  -8.285 -70.932  1.00 34.390          H  
ATOM  32015  HB  VAL D 140     -78.082  -7.656 -67.992  1.00 48.280          H  
ATOM  32016 1HG1 VAL D 140     -78.182  -5.310 -68.621  1.00 48.280          H  
ATOM  32017 2HG1 VAL D 140     -76.560  -5.976 -68.902  1.00 48.280          H  
ATOM  32018 3HG1 VAL D 140     -77.662  -5.721 -70.274  1.00 48.280          H  
ATOM  32019 1HG2 VAL D 140     -80.170  -6.778 -68.874  1.00 48.280          H  
ATOM  32020 2HG2 VAL D 140     -79.706  -7.225 -70.518  1.00 48.280          H  
ATOM  32021 3HG2 VAL D 140     -79.982  -8.468 -69.292  1.00 48.280          H  
ATOM  32022  N   ARG D 141     -75.596  -8.780 -68.297  1.00 28.860          N  
ATOM  32023  CA  ARG D 141     -74.255  -8.826 -67.776  1.00 28.650          C  
ATOM  32024  C   ARG D 141     -73.491  -9.923 -68.486  1.00 28.580          C  
ATOM  32025  O   ARG D 141     -72.309  -9.763 -68.797  1.00 28.010          O  
ATOM  32026  CB  ARG D 141     -74.307  -9.045 -66.278  1.00 40.190          C  
ATOM  32027  CG  ARG D 141     -74.821  -7.828 -65.506  1.00 40.190          C  
ATOM  32028  CD  ARG D 141     -74.933  -8.095 -64.062  1.00 40.190          C  
ATOM  32029  NE  ARG D 141     -75.196  -6.877 -63.290  1.00 40.190          N  
ATOM  32030  CZ  ARG D 141     -76.407  -6.319 -63.014  1.00 40.190          C  
ATOM  32031  NH1 ARG D 141     -77.548  -6.819 -63.459  1.00 40.190          N  
ATOM  32032  NH2 ARG D 141     -76.439  -5.224 -62.266  1.00 40.190          N  
ATOM  32033  H   ARG D 141     -76.352  -9.092 -67.699  1.00 34.630          H  
ATOM  32034  HA  ARG D 141     -73.765  -7.872 -67.974  1.00 34.380          H  
ATOM  32035 1HB  ARG D 141     -74.970  -9.885 -66.053  1.00 48.230          H  
ATOM  32036 2HB  ARG D 141     -73.319  -9.298 -65.907  1.00 48.230          H  
ATOM  32037 1HG  ARG D 141     -74.142  -6.989 -65.653  1.00 48.230          H  
ATOM  32038 2HG  ARG D 141     -75.812  -7.562 -65.881  1.00 48.230          H  
ATOM  32039 1HD  ARG D 141     -75.747  -8.802 -63.889  1.00 48.230          H  
ATOM  32040 2HD  ARG D 141     -73.999  -8.530 -63.705  1.00 48.230          H  
ATOM  32041  HE  ARG D 141     -74.384  -6.413 -62.901  1.00 48.230          H  
ATOM  32042 1HH1 ARG D 141     -77.590  -7.659 -64.057  1.00 48.230          H  
ATOM  32043 2HH1 ARG D 141     -78.410  -6.362 -63.206  1.00 48.230          H  
ATOM  32044 1HH2 ARG D 141     -75.579  -4.825 -61.915  1.00 48.230          H  
ATOM  32045 2HH2 ARG D 141     -77.322  -4.788 -62.044  1.00 48.230          H  
ATOM  32046  N   VAL D 142     -74.174 -11.024 -68.774  1.00 29.200          N  
ATOM  32047  CA  VAL D 142     -73.567 -12.157 -69.446  1.00 29.240          C  
ATOM  32048  C   VAL D 142     -73.076 -11.805 -70.839  1.00 29.010          C  
ATOM  32049  O   VAL D 142     -71.982 -12.222 -71.204  1.00 28.600          O  
ATOM  32050  CB  VAL D 142     -74.535 -13.316 -69.477  1.00 40.920          C  
ATOM  32051  CG1 VAL D 142     -74.048 -14.439 -70.340  1.00 40.920          C  
ATOM  32052  CG2 VAL D 142     -74.709 -13.799 -68.051  1.00 40.920          C  
ATOM  32053  H   VAL D 142     -75.150 -11.081 -68.466  1.00 35.040          H  
ATOM  32054  HA  VAL D 142     -72.716 -12.474 -68.849  1.00 35.090          H  
ATOM  32055  HB  VAL D 142     -75.437 -12.974 -69.882  1.00 49.100          H  
ATOM  32056 1HG1 VAL D 142     -74.777 -15.238 -70.332  1.00 49.100          H  
ATOM  32057 2HG1 VAL D 142     -73.903 -14.108 -71.368  1.00 49.100          H  
ATOM  32058 3HG1 VAL D 142     -73.114 -14.794 -69.937  1.00 49.100          H  
ATOM  32059 1HG2 VAL D 142     -75.403 -14.581 -68.030  1.00 49.100          H  
ATOM  32060 2HG2 VAL D 142     -73.752 -14.150 -67.667  1.00 49.100          H  
ATOM  32061 3HG2 VAL D 142     -75.057 -13.005 -67.422  1.00 49.100          H  
ATOM  32062  N   VAL D 143     -73.854 -11.073 -71.636  1.00 29.290          N  
ATOM  32063  CA  VAL D 143     -73.349 -10.710 -72.954  1.00 29.150          C  
ATOM  32064  C   VAL D 143     -72.089  -9.850 -72.836  1.00 28.330          C  
ATOM  32065  O   VAL D 143     -71.109 -10.106 -73.553  1.00 28.030          O  
ATOM  32066  CB  VAL D 143     -74.431 -10.005 -73.795  1.00 40.870          C  
ATOM  32067  CG1 VAL D 143     -73.825  -9.422 -75.095  1.00 40.870          C  
ATOM  32068  CG2 VAL D 143     -75.505 -11.028 -74.159  1.00 40.870          C  
ATOM  32069  H   VAL D 143     -74.799 -10.811 -71.335  1.00 35.150          H  
ATOM  32070  HA  VAL D 143     -73.086 -11.630 -73.475  1.00 34.980          H  
ATOM  32071  HB  VAL D 143     -74.870  -9.188 -73.212  1.00 49.040          H  
ATOM  32072 1HG1 VAL D 143     -74.613  -8.940 -75.674  1.00 49.040          H  
ATOM  32073 2HG1 VAL D 143     -73.058  -8.685 -74.863  1.00 49.040          H  
ATOM  32074 3HG1 VAL D 143     -73.384 -10.228 -75.684  1.00 49.040          H  
ATOM  32075 1HG2 VAL D 143     -76.284 -10.546 -74.748  1.00 49.040          H  
ATOM  32076 2HG2 VAL D 143     -75.054 -11.831 -74.741  1.00 49.040          H  
ATOM  32077 3HG2 VAL D 143     -75.940 -11.443 -73.262  1.00 49.040          H  
ATOM  32078  N   GLU D 144     -72.092  -8.831 -71.960  1.00 27.980          N  
ATOM  32079  CA  GLU D 144     -70.879  -8.031 -71.811  1.00 27.230          C  
ATOM  32080  C   GLU D 144     -69.716  -8.921 -71.362  1.00 26.650          C  
ATOM  32081  O   GLU D 144     -68.596  -8.813 -71.874  1.00 26.270          O  
ATOM  32082  CB  GLU D 144     -71.066  -6.887 -70.815  1.00 38.420          C  
ATOM  32083  CG  GLU D 144     -69.830  -5.987 -70.681  1.00 38.420          C  
ATOM  32084  CD  GLU D 144     -70.002  -4.835 -69.736  1.00 38.420          C  
ATOM  32085  OE1 GLU D 144     -71.054  -4.708 -69.166  1.00 38.420          O  
ATOM  32086  OE2 GLU D 144     -69.072  -4.077 -69.584  1.00 38.420          O  
ATOM  32087  H   GLU D 144     -72.931  -8.630 -71.397  1.00 33.580          H  
ATOM  32088  HA  GLU D 144     -70.626  -7.605 -72.782  1.00 32.680          H  
ATOM  32089 1HB  GLU D 144     -71.911  -6.269 -71.120  1.00 46.110          H  
ATOM  32090 2HB  GLU D 144     -71.301  -7.298 -69.829  1.00 46.110          H  
ATOM  32091 1HG  GLU D 144     -69.016  -6.594 -70.326  1.00 46.110          H  
ATOM  32092 2HG  GLU D 144     -69.558  -5.610 -71.666  1.00 46.110          H  
ATOM  32093  N   THR D 145     -70.014  -9.824 -70.422  1.00 26.660          N  
ATOM  32094  CA  THR D 145     -69.051 -10.743 -69.853  1.00 26.150          C  
ATOM  32095  C   THR D 145     -68.473 -11.632 -70.948  1.00 26.420          C  
ATOM  32096  O   THR D 145     -67.263 -11.830 -70.982  1.00 25.880          O  
ATOM  32097  CB  THR D 145     -69.681 -11.608 -68.727  1.00 36.810          C  
ATOM  32098  OG1 THR D 145     -70.175 -10.755 -67.669  1.00 36.810          O  
ATOM  32099  CG2 THR D 145     -68.639 -12.525 -68.120  1.00 36.810          C  
ATOM  32100  H   THR D 145     -70.957  -9.843 -70.040  1.00 31.990          H  
ATOM  32101  HA  THR D 145     -68.240 -10.164 -69.415  1.00 31.380          H  
ATOM  32102  HB  THR D 145     -70.483 -12.199 -69.130  1.00 44.180          H  
ATOM  32103  HG1 THR D 145     -70.905 -10.212 -68.014  1.00 44.180          H  
ATOM  32104 1HG2 THR D 145     -69.086 -13.116 -67.323  1.00 44.180          H  
ATOM  32105 2HG2 THR D 145     -68.218 -13.192 -68.865  1.00 44.180          H  
ATOM  32106 3HG2 THR D 145     -67.861 -11.908 -67.712  1.00 44.180          H  
ATOM  32107  N   SER D 146     -69.305 -12.149 -71.868  1.00 27.280          N  
ATOM  32108  CA  SER D 146     -68.827 -13.034 -72.929  1.00 27.630          C  
ATOM  32109  C   SER D 146     -67.788 -12.364 -73.810  1.00 27.310          C  
ATOM  32110  O   SER D 146     -66.863 -13.016 -74.294  1.00 27.110          O  
ATOM  32111  CB  SER D 146     -69.960 -13.468 -73.835  1.00 38.540          C  
ATOM  32112  OG  SER D 146     -70.349 -12.418 -74.684  1.00 38.540          O  
ATOM  32113  H   SER D 146     -70.307 -11.987 -71.765  1.00 32.740          H  
ATOM  32114  HA  SER D 146     -68.376 -13.907 -72.474  1.00 33.160          H  
ATOM  32115 1HB  SER D 146     -69.648 -14.326 -74.425  1.00 46.250          H  
ATOM  32116 2HB  SER D 146     -70.811 -13.773 -73.230  1.00 46.250          H  
ATOM  32117  HG  SER D 146     -70.695 -11.702 -74.119  1.00 46.250          H  
ATOM  32118  N   ALA D 147     -67.890 -11.043 -73.988  1.00 27.260          N  
ATOM  32119  CA  ALA D 147     -66.875 -10.347 -74.759  1.00 27.000          C  
ATOM  32120  C   ALA D 147     -65.567 -10.326 -73.969  1.00 26.210          C  
ATOM  32121  O   ALA D 147     -64.486 -10.630 -74.476  1.00 25.960          O  
ATOM  32122  CB  ALA D 147     -67.325  -8.930 -75.072  1.00 37.900          C  
ATOM  32123  H   ALA D 147     -68.712 -10.553 -73.616  1.00 32.710          H  
ATOM  32124  HA  ALA D 147     -66.711 -10.892 -75.687  1.00 32.400          H  
ATOM  32125 1HB  ALA D 147     -66.558  -8.424 -75.654  1.00 45.480          H  
ATOM  32126 2HB  ALA D 147     -68.254  -8.965 -75.639  1.00 45.480          H  
ATOM  32127 3HB  ALA D 147     -67.490  -8.389 -74.140  1.00 45.480          H  
ATOM  32128  N   LEU D 148     -65.710 -10.065 -72.673  1.00 25.860          N  
ATOM  32129  CA  LEU D 148     -64.593  -9.937 -71.745  1.00 25.140          C  
ATOM  32130  C   LEU D 148     -63.993 -11.304 -71.394  1.00 25.030          C  
ATOM  32131  O   LEU D 148     -62.811 -11.403 -71.043  1.00 24.600          O  
ATOM  32132  CB  LEU D 148     -65.129  -9.191 -70.523  1.00 35.480          C  
ATOM  32133  CG  LEU D 148     -65.639  -7.724 -70.827  1.00 35.480          C  
ATOM  32134  CD1 LEU D 148     -66.313  -7.137 -69.612  1.00 35.480          C  
ATOM  32135  CD2 LEU D 148     -64.501  -6.853 -71.229  1.00 35.480          C  
ATOM  32136  H   LEU D 148     -66.655  -9.828 -72.345  1.00 31.030          H  
ATOM  32137  HA  LEU D 148     -63.811  -9.363 -72.224  1.00 30.170          H  
ATOM  32138 1HB  LEU D 148     -65.965  -9.754 -70.139  1.00 42.580          H  
ATOM  32139 2HB  LEU D 148     -64.359  -9.139 -69.756  1.00 42.580          H  
ATOM  32140  HG  LEU D 148     -66.367  -7.758 -71.628  1.00 42.580          H  
ATOM  32141 1HD1 LEU D 148     -66.675  -6.135 -69.843  1.00 42.580          H  
ATOM  32142 2HD1 LEU D 148     -67.155  -7.760 -69.318  1.00 42.580          H  
ATOM  32143 3HD1 LEU D 148     -65.624  -7.077 -68.830  1.00 42.580          H  
ATOM  32144 1HD2 LEU D 148     -64.881  -5.857 -71.432  1.00 42.580          H  
ATOM  32145 2HD2 LEU D 148     -63.792  -6.825 -70.415  1.00 42.580          H  
ATOM  32146 3HD2 LEU D 148     -64.015  -7.223 -72.117  1.00 42.580          H  
ATOM  32147  N   LEU D 149     -64.773 -12.357 -71.615  1.00 25.430          N  
ATOM  32148  CA  LEU D 149     -64.435 -13.753 -71.382  1.00 25.400          C  
ATOM  32149  C   LEU D 149     -63.197 -14.129 -72.181  1.00 25.430          C  
ATOM  32150  O   LEU D 149     -62.471 -15.051 -71.815  1.00 25.210          O  
ATOM  32151  CB  LEU D 149     -65.577 -14.673 -71.839  1.00 35.570          C  
ATOM  32152  CG  LEU D 149     -65.566 -16.179 -71.433  1.00 35.570          C  
ATOM  32153  CD1 LEU D 149     -65.727 -16.320 -69.928  1.00 35.570          C  
ATOM  32154  CD2 LEU D 149     -66.688 -16.885 -72.167  1.00 35.570          C  
ATOM  32155  H   LEU D 149     -65.738 -12.165 -71.874  1.00 30.520          H  
ATOM  32156  HA  LEU D 149     -64.241 -13.880 -70.321  1.00 30.480          H  
ATOM  32157 1HB  LEU D 149     -66.478 -14.257 -71.435  1.00 42.690          H  
ATOM  32158 2HB  LEU D 149     -65.629 -14.630 -72.923  1.00 42.690          H  
ATOM  32159  HG  LEU D 149     -64.608 -16.628 -71.708  1.00 42.690          H  
ATOM  32160 1HD1 LEU D 149     -65.716 -17.378 -69.663  1.00 42.690          H  
ATOM  32161 2HD1 LEU D 149     -64.937 -15.822 -69.407  1.00 42.690          H  
ATOM  32162 3HD1 LEU D 149     -66.678 -15.879 -69.643  1.00 42.690          H  
ATOM  32163 1HD2 LEU D 149     -66.699 -17.945 -71.900  1.00 42.690          H  
ATOM  32164 2HD2 LEU D 149     -67.620 -16.435 -71.896  1.00 42.690          H  
ATOM  32165 3HD2 LEU D 149     -66.538 -16.784 -73.242  1.00 42.690          H  
ATOM  32166  N   CYS D 150     -62.944 -13.433 -73.295  1.00 25.770          N  
ATOM  32167  CA  CYS D 150     -61.806 -13.759 -74.149  1.00 25.900          C  
ATOM  32168  C   CYS D 150     -60.447 -13.648 -73.442  1.00 25.490          C  
ATOM  32169  O   CYS D 150     -59.449 -14.144 -73.981  1.00 25.490          O  
ATOM  32170  CB  CYS D 150     -61.800 -12.869 -75.393  1.00 36.210          C  
ATOM  32171  SG  CYS D 150     -61.522 -11.118 -75.066  1.00 36.210          S  
ATOM  32172  H   CYS D 150     -63.549 -12.647 -73.555  1.00 30.920          H  
ATOM  32173  HA  CYS D 150     -61.929 -14.789 -74.481  1.00 31.080          H  
ATOM  32174 1HB  CYS D 150     -61.021 -13.210 -76.072  1.00 43.450          H  
ATOM  32175 2HB  CYS D 150     -62.756 -12.962 -75.909  1.00 43.450          H  
ATOM  32176  HG  CYS D 150     -62.793 -10.843 -74.687  1.00 43.450          H  
ATOM  32177  N   THR D 151     -60.404 -12.985 -72.268  1.00 25.140          N  
ATOM  32178  CA  THR D 151     -59.186 -12.868 -71.474  1.00 24.710          C  
ATOM  32179  C   THR D 151     -59.413 -13.473 -70.081  1.00 24.190          C  
ATOM  32180  O   THR D 151     -58.719 -13.107 -69.116  1.00 24.160          O  
ATOM  32181  CB  THR D 151     -58.680 -11.429 -71.345  1.00 34.770          C  
ATOM  32182  OG1 THR D 151     -59.668 -10.632 -70.742  1.00 34.770          O  
ATOM  32183  CG2 THR D 151     -58.356 -10.888 -72.708  1.00 34.770          C  
ATOM  32184  H   THR D 151     -61.259 -12.551 -71.901  1.00 30.170          H  
ATOM  32185  HA  THR D 151     -58.400 -13.433 -71.959  1.00 29.650          H  
ATOM  32186  HB  THR D 151     -57.778 -11.412 -70.729  1.00 41.720          H  
ATOM  32187  HG1 THR D 151     -59.683 -10.850 -69.807  1.00 41.720          H  
ATOM  32188 1HG2 THR D 151     -57.993  -9.868 -72.614  1.00 41.720          H  
ATOM  32189 2HG2 THR D 151     -57.589 -11.511 -73.168  1.00 41.720          H  
ATOM  32190 3HG2 THR D 151     -59.238 -10.897 -73.318  1.00 41.720          H  
ATOM  32191  N   ALA D 152     -60.399 -14.398 -69.983  1.00 23.890          N  
ATOM  32192  CA  ALA D 152     -60.784 -15.118 -68.752  1.00 23.440          C  
ATOM  32193  C   ALA D 152     -59.627 -15.940 -68.196  1.00 23.600          C  
ATOM  32194  O   ALA D 152     -59.601 -16.332 -67.028  1.00 23.800          O  
ATOM  32195  CB  ALA D 152     -61.971 -16.028 -68.987  1.00 33.000          C  
ATOM  32196  H   ALA D 152     -60.923 -14.629 -70.830  1.00 28.670          H  
ATOM  32197  HA  ALA D 152     -61.076 -14.385 -68.033  1.00 28.130          H  
ATOM  32198 1HB  ALA D 152     -62.254 -16.515 -68.055  1.00 39.600          H  
ATOM  32199 2HB  ALA D 152     -62.778 -15.435 -69.343  1.00 39.600          H  
ATOM  32200 3HB  ALA D 152     -61.712 -16.781 -69.728  1.00 39.600          H  
ATOM  32201  N   GLN D 153     -58.719 -16.283 -69.082  1.00 23.570          N  
ATOM  32202  CA  GLN D 153     -57.531 -17.052 -68.799  1.00 23.730          C  
ATOM  32203  C   GLN D 153     -56.432 -16.211 -68.142  1.00 24.210          C  
ATOM  32204  O   GLN D 153     -55.429 -16.767 -67.705  1.00 24.460          O  
ATOM  32205  CB  GLN D 153     -57.042 -17.735 -70.094  1.00 33.160          C  
ATOM  32206  CG  GLN D 153     -56.502 -16.789 -71.165  1.00 33.160          C  
ATOM  32207  CD  GLN D 153     -57.573 -16.196 -72.027  1.00 33.160          C  
ATOM  32208  OE1 GLN D 153     -58.742 -16.208 -71.638  1.00 33.160          O  
ATOM  32209  NE2 GLN D 153     -57.220 -15.636 -73.161  1.00 33.160          N  
ATOM  32210  H   GLN D 153     -58.887 -15.981 -70.035  1.00 28.280          H  
ATOM  32211  HA  GLN D 153     -57.803 -17.837 -68.095  1.00 28.480          H  
ATOM  32212 1HB  GLN D 153     -56.250 -18.440 -69.848  1.00 39.790          H  
ATOM  32213 2HB  GLN D 153     -57.860 -18.307 -70.532  1.00 39.790          H  
ATOM  32214 1HG  GLN D 153     -55.976 -15.995 -70.705  1.00 39.790          H  
ATOM  32215 2HG  GLN D 153     -55.842 -17.342 -71.814  1.00 39.790          H  
ATOM  32216 1HE2 GLN D 153     -57.946 -15.175 -73.718  1.00 39.790          H  
ATOM  32217 2HE2 GLN D 153     -56.263 -15.626 -73.460  1.00 39.790          H  
ATOM  32218  N   HIS D 154     -56.584 -14.883 -68.111  1.00 24.400          N  
ATOM  32219  CA  HIS D 154     -55.595 -14.021 -67.482  1.00 24.960          C  
ATOM  32220  C   HIS D 154     -56.153 -13.576 -66.115  1.00 25.100          C  
ATOM  32221  O   HIS D 154     -55.494 -13.688 -65.068  1.00 25.070          O  
ATOM  32222  CB  HIS D 154     -55.287 -12.834 -68.384  1.00 34.720          C  
ATOM  32223  CG  HIS D 154     -54.688 -13.191 -69.690  1.00 34.720          C  
ATOM  32224  ND1 HIS D 154     -54.727 -12.334 -70.765  1.00 34.720          N  
ATOM  32225  CD2 HIS D 154     -54.026 -14.291 -70.114  1.00 34.720          C  
ATOM  32226  CE1 HIS D 154     -54.139 -12.903 -71.797  1.00 34.720          C  
ATOM  32227  NE2 HIS D 154     -53.708 -14.081 -71.427  1.00 34.720          N  
ATOM  32228  H   HIS D 154     -57.421 -14.456 -68.501  1.00 29.280          H  
ATOM  32229  HA  HIS D 154     -54.684 -14.575 -67.309  1.00 29.950          H  
ATOM  32230 1HB  HIS D 154     -56.199 -12.278 -68.579  1.00 41.660          H  
ATOM  32231 2HB  HIS D 154     -54.579 -12.185 -67.876  1.00 41.660          H  
ATOM  32232  HD2 HIS D 154     -53.793 -15.182 -69.529  1.00 41.660          H  
ATOM  32233  HE1 HIS D 154     -54.020 -12.467 -72.788  1.00 41.660          H  
ATOM  32234  HE2 HIS D 154     -53.208 -14.739 -72.016  1.00 41.660          H  
ATOM  32235  N   LEU D 155     -57.421 -13.129 -66.152  1.00 25.350          N  
ATOM  32236  CA  LEU D 155     -58.253 -12.699 -65.015  1.00 25.510          C  
ATOM  32237  C   LEU D 155     -59.504 -13.495 -65.114  1.00 25.820          C  
ATOM  32238  O   LEU D 155     -59.973 -13.686 -66.216  1.00 25.790          O  
ATOM  32239  CB  LEU D 155     -58.647 -11.230 -65.080  1.00 35.650          C  
ATOM  32240  CG  LEU D 155     -59.511 -10.666 -63.958  1.00 35.650          C  
ATOM  32241  CD1 LEU D 155     -59.063  -9.334 -63.746  1.00 35.650          C  
ATOM  32242  CD2 LEU D 155     -60.974 -10.598 -64.328  1.00 35.650          C  
ATOM  32243  H   LEU D 155     -57.858 -13.081 -67.076  1.00 30.420          H  
ATOM  32244  HA  LEU D 155     -57.750 -12.923 -64.076  1.00 30.610          H  
ATOM  32245 1HB  LEU D 155     -57.811 -10.684 -65.036  1.00 42.780          H  
ATOM  32246 2HB  LEU D 155     -59.139 -11.038 -66.028  1.00 42.780          H  
ATOM  32247  HG  LEU D 155     -59.373 -11.244 -63.050  1.00 42.780          H  
ATOM  32248 1HD1 LEU D 155     -59.632  -8.871 -62.943  1.00 42.780          H  
ATOM  32249 2HD1 LEU D 155     -58.031  -9.377 -63.492  1.00 42.780          H  
ATOM  32250 3HD1 LEU D 155     -59.182  -8.771 -64.655  1.00 42.780          H  
ATOM  32251 1HD2 LEU D 155     -61.505 -10.154 -63.504  1.00 42.780          H  
ATOM  32252 2HD2 LEU D 155     -61.114  -9.995 -65.208  1.00 42.780          H  
ATOM  32253 3HD2 LEU D 155     -61.356 -11.533 -64.505  1.00 42.780          H  
ATOM  32254  N   ALA D 156     -60.119 -13.904 -64.009  1.00 26.160          N  
ATOM  32255  CA  ALA D 156     -61.361 -14.684 -64.106  1.00 26.480          C  
ATOM  32256  C   ALA D 156     -62.560 -13.841 -64.567  1.00 26.090          C  
ATOM  32257  O   ALA D 156     -63.504 -13.591 -63.818  1.00 26.380          O  
ATOM  32258  CB  ALA D 156     -61.693 -15.300 -62.757  1.00 36.940          C  
ATOM  32259  H   ALA D 156     -59.715 -13.718 -63.105  1.00 31.390          H  
ATOM  32260  HA  ALA D 156     -61.196 -15.480 -64.837  1.00 31.780          H  
ATOM  32261 1HB  ALA D 156     -62.591 -15.910 -62.835  1.00 44.330          H  
ATOM  32262 2HB  ALA D 156     -60.866 -15.937 -62.427  1.00 44.330          H  
ATOM  32263 3HB  ALA D 156     -61.860 -14.515 -62.023  1.00 44.330          H  
ATOM  32264  N   ALA D 157     -62.543 -13.496 -65.859  1.00 25.490          N  
ATOM  32265  CA  ALA D 157     -63.504 -12.629 -66.545  1.00 25.120          C  
ATOM  32266  C   ALA D 157     -64.778 -13.381 -66.808  1.00 25.280          C  
ATOM  32267  O   ALA D 157     -65.719 -12.864 -67.381  1.00 25.190          O  
ATOM  32268  CB  ALA D 157     -62.943 -12.075 -67.845  1.00 35.320          C  
ATOM  32269  H   ALA D 157     -61.699 -13.781 -66.334  1.00 30.590          H  
ATOM  32270  HA  ALA D 157     -63.732 -11.803 -65.877  1.00 30.140          H  
ATOM  32271 1HB  ALA D 157     -63.676 -11.415 -68.307  1.00 42.380          H  
ATOM  32272 2HB  ALA D 157     -62.035 -11.517 -67.634  1.00 42.380          H  
ATOM  32273 3HB  ALA D 157     -62.718 -12.876 -68.534  1.00 42.380          H  
ATOM  32274  N   VAL D 158     -64.779 -14.635 -66.416  1.00 25.540          N  
ATOM  32275  CA  VAL D 158     -65.949 -15.459 -66.442  1.00 25.700          C  
ATOM  32276  C   VAL D 158     -66.951 -14.920 -65.419  1.00 26.370          C  
ATOM  32277  O   VAL D 158     -68.159 -15.129 -65.558  1.00 27.010          O  
ATOM  32278  CB  VAL D 158     -65.576 -16.928 -66.170  1.00 35.920          C  
ATOM  32279  CG1 VAL D 158     -65.185 -17.168 -64.693  1.00 35.920          C  
ATOM  32280  CG2 VAL D 158     -66.728 -17.764 -66.538  1.00 35.920          C  
ATOM  32281  H   VAL D 158     -63.922 -15.006 -66.040  1.00 30.650          H  
ATOM  32282  HA  VAL D 158     -66.407 -15.385 -67.421  1.00 30.840          H  
ATOM  32283  HB  VAL D 158     -64.713 -17.190 -66.784  1.00 43.100          H  
ATOM  32284 1HG1 VAL D 158     -64.917 -18.219 -64.553  1.00 43.100          H  
ATOM  32285 2HG1 VAL D 158     -64.333 -16.548 -64.431  1.00 43.100          H  
ATOM  32286 3HG1 VAL D 158     -66.018 -16.936 -64.035  1.00 43.100          H  
ATOM  32287 1HG2 VAL D 158     -66.474 -18.800 -66.379  1.00 43.100          H  
ATOM  32288 2HG2 VAL D 158     -67.561 -17.487 -65.923  1.00 43.100          H  
ATOM  32289 3HG2 VAL D 158     -66.960 -17.579 -67.575  1.00 43.100          H  
ATOM  32290  N   GLN D 159     -66.435 -14.276 -64.361  1.00 26.260          N  
ATOM  32291  CA  GLN D 159     -67.255 -13.705 -63.321  1.00 26.990          C  
ATOM  32292  C   GLN D 159     -67.666 -12.305 -63.751  1.00 26.380          C  
ATOM  32293  O   GLN D 159     -66.803 -11.473 -64.044  1.00 26.460          O  
ATOM  32294  CB  GLN D 159     -66.437 -13.599 -62.028  1.00 37.490          C  
ATOM  32295  CG  GLN D 159     -65.951 -14.922 -61.450  1.00 37.490          C  
ATOM  32296  CD  GLN D 159     -65.086 -14.714 -60.205  1.00 37.490          C  
ATOM  32297  OE1 GLN D 159     -64.116 -13.942 -60.216  1.00 37.490          O  
ATOM  32298  NE2 GLN D 159     -65.449 -15.373 -59.125  1.00 37.490          N  
ATOM  32299  H   GLN D 159     -65.422 -14.140 -64.287  1.00 31.510          H  
ATOM  32300  HA  GLN D 159     -68.144 -14.317 -63.173  1.00 32.390          H  
ATOM  32301 1HB  GLN D 159     -65.554 -12.985 -62.212  1.00 44.990          H  
ATOM  32302 2HB  GLN D 159     -67.028 -13.100 -61.261  1.00 44.990          H  
ATOM  32303 1HG  GLN D 159     -66.808 -15.541 -61.179  1.00 44.990          H  
ATOM  32304 2HG  GLN D 159     -65.342 -15.426 -62.195  1.00 44.990          H  
ATOM  32305 1HE2 GLN D 159     -64.935 -15.267 -58.273  1.00 44.990          H  
ATOM  32306 2HE2 GLN D 159     -66.267 -16.000 -59.144  1.00 44.990          H  
ATOM  32307  N   SER D 160     -68.952 -11.984 -63.668  1.00 25.820          N  
ATOM  32308  CA  SER D 160     -69.435 -10.658 -64.054  1.00 25.260          C  
ATOM  32309  C   SER D 160     -68.906  -9.539 -63.147  1.00 25.110          C  
ATOM  32310  O   SER D 160     -68.920  -8.361 -63.506  1.00 24.990          O  
ATOM  32311  CB  SER D 160     -70.953 -10.687 -64.101  1.00 35.590          C  
ATOM  32312  OG  SER D 160     -71.508 -10.928 -62.833  1.00 35.590          O  
ATOM  32313  H   SER D 160     -69.632 -12.682 -63.393  1.00 30.980          H  
ATOM  32314  HA  SER D 160     -69.082 -10.460 -65.070  1.00 30.310          H  
ATOM  32315 1HB  SER D 160     -71.318  -9.736 -64.484  1.00 42.710          H  
ATOM  32316 2HB  SER D 160     -71.278 -11.462 -64.799  1.00 42.710          H  
ATOM  32317  HG  SER D 160     -72.455 -11.104 -62.991  1.00 42.710          H  
ATOM  32318  N   SER D 161     -68.421  -9.911 -61.963  1.00 25.120          N  
ATOM  32319  CA  SER D 161     -67.829  -8.972 -61.024  1.00 25.050          C  
ATOM  32320  C   SER D 161     -66.334  -8.740 -61.294  1.00 24.050          C  
ATOM  32321  O   SER D 161     -65.741  -7.795 -60.764  1.00 23.960          O  
ATOM  32322  CB  SER D 161     -68.019  -9.483 -59.613  1.00 35.100          C  
ATOM  32323  OG  SER D 161     -67.308 -10.677 -59.414  1.00 35.100          O  
ATOM  32324  H   SER D 161     -68.466 -10.885 -61.711  1.00 30.140          H  
ATOM  32325  HA  SER D 161     -68.347  -8.017 -61.123  1.00 30.060          H  
ATOM  32326 1HB  SER D 161     -67.676  -8.730 -58.905  1.00 42.120          H  
ATOM  32327 2HB  SER D 161     -69.079  -9.651 -59.426  1.00 42.120          H  
ATOM  32328  HG  SER D 161     -67.416 -10.899 -58.484  1.00 42.120          H  
ATOM  32329  N   GLY D 162     -65.709  -9.617 -62.091  1.00 23.360          N  
ATOM  32330  CA  GLY D 162     -64.287  -9.524 -62.387  1.00 22.410          C  
ATOM  32331  C   GLY D 162     -64.052  -9.038 -63.806  1.00 21.960          C  
ATOM  32332  O   GLY D 162     -63.138  -8.266 -64.065  1.00 21.180          O  
ATOM  32333  H   GLY D 162     -66.224 -10.369 -62.537  1.00 28.030          H  
ATOM  32334 1HA  GLY D 162     -63.802  -8.855 -61.678  1.00 26.890          H  
ATOM  32335 2HA  GLY D 162     -63.836 -10.511 -62.262  1.00 26.890          H  
ATOM  32336  N   ALA D 163     -64.971  -9.369 -64.706  1.00 22.500          N  
ATOM  32337  CA  ALA D 163     -64.847  -9.068 -66.119  1.00 22.130          C  
ATOM  32338  C   ALA D 163     -64.615  -7.594 -66.462  1.00 21.760          C  
ATOM  32339  O   ALA D 163     -63.769  -7.333 -67.324  1.00 21.780          O  
ATOM  32340  CB  ALA D 163     -66.091  -9.582 -66.828  1.00 31.130          C  
ATOM  32341  H   ALA D 163     -65.716 -10.002 -64.418  1.00 27.000          H  
ATOM  32342  HA  ALA D 163     -63.987  -9.617 -66.492  1.00 26.560          H  
ATOM  32343 1HB  ALA D 163     -65.992  -9.451 -67.876  1.00 37.360          H  
ATOM  32344 2HB  ALA D 163     -66.196 -10.632 -66.607  1.00 37.360          H  
ATOM  32345 3HB  ALA D 163     -66.982  -9.078 -66.498  1.00 37.360          H  
ATOM  32346  N   PRO D 164     -65.211  -6.582 -65.781  1.00 21.520          N  
ATOM  32347  CA  PRO D 164     -65.003  -5.177 -66.085  1.00 21.280          C  
ATOM  32348  C   PRO D 164     -63.524  -4.821 -65.984  1.00 21.330          C  
ATOM  32349  O   PRO D 164     -63.086  -3.794 -66.486  1.00 20.870          O  
ATOM  32350  CB  PRO D 164     -65.848  -4.464 -65.026  1.00 31.920          C  
ATOM  32351  CG  PRO D 164     -66.915  -5.472 -64.657  1.00 31.920          C  
ATOM  32352  CD  PRO D 164     -66.217  -6.801 -64.708  1.00 31.920          C  
ATOM  32353  HA  PRO D 164     -65.388  -4.970 -67.092  1.00 25.540          H  
ATOM  32354 1HB  PRO D 164     -65.214  -4.185 -64.169  1.00 38.300          H  
ATOM  32355 2HB  PRO D 164     -66.261  -3.531 -65.441  1.00 38.300          H  
ATOM  32356 1HG  PRO D 164     -67.322  -5.260 -63.655  1.00 38.300          H  
ATOM  32357 2HG  PRO D 164     -67.762  -5.413 -65.362  1.00 38.300          H  
ATOM  32358 1HD  PRO D 164     -65.745  -6.951 -63.733  1.00 38.300          H  
ATOM  32359 2HD  PRO D 164     -66.943  -7.567 -64.941  1.00 38.300          H  
ATOM  32360  N   ALA D 165     -62.753  -5.633 -65.280  1.00 21.910          N  
ATOM  32361  CA  ALA D 165     -61.338  -5.433 -65.168  1.00 22.160          C  
ATOM  32362  C   ALA D 165     -60.653  -5.474 -66.520  1.00 21.400          C  
ATOM  32363  O   ALA D 165     -59.776  -4.661 -66.831  1.00 21.400          O  
ATOM  32364  CB  ALA D 165     -60.776  -6.526 -64.357  1.00 30.920          C  
ATOM  32365  H   ALA D 165     -63.121  -6.481 -64.844  1.00 26.290          H  
ATOM  32366  HA  ALA D 165     -61.154  -4.464 -64.704  1.00 26.590          H  
ATOM  32367 1HB  ALA D 165     -59.729  -6.384 -64.295  1.00 37.110          H  
ATOM  32368 2HB  ALA D 165     -61.237  -6.536 -63.375  1.00 37.110          H  
ATOM  32369 3HB  ALA D 165     -60.985  -7.452 -64.865  1.00 37.110          H  
ATOM  32370  N   THR D 166     -61.080  -6.429 -67.362  1.00 20.800          N  
ATOM  32371  CA  THR D 166     -60.416  -6.657 -68.629  1.00 20.090          C  
ATOM  32372  C   THR D 166     -60.967  -5.688 -69.640  1.00 19.150          C  
ATOM  32373  O   THR D 166     -60.325  -5.378 -70.648  1.00 18.470          O  
ATOM  32374  CB  THR D 166     -60.584  -8.109 -69.105  1.00 28.410          C  
ATOM  32375  OG1 THR D 166     -61.946  -8.380 -69.375  1.00 28.410          O  
ATOM  32376  CG2 THR D 166     -60.128  -9.042 -67.985  1.00 28.410          C  
ATOM  32377  H   THR D 166     -61.890  -7.005 -67.130  1.00 24.960          H  
ATOM  32378  HA  THR D 166     -59.351  -6.460 -68.509  1.00 24.110          H  
ATOM  32379  HB  THR D 166     -59.999  -8.269 -70.004  1.00 34.090          H  
ATOM  32380  HG1 THR D 166     -62.010  -9.209 -69.885  1.00 34.090          H  
ATOM  32381 1HG2 THR D 166     -60.242 -10.074 -68.276  1.00 34.090          H  
ATOM  32382 2HG2 THR D 166     -59.100  -8.845 -67.769  1.00 34.090          H  
ATOM  32383 3HG2 THR D 166     -60.725  -8.858 -67.106  1.00 34.090          H  
ATOM  32384  N   ALA D 167     -62.102  -5.088 -69.300  1.00 19.170          N  
ATOM  32385  CA  ALA D 167     -62.713  -4.049 -70.117  1.00 18.420          C  
ATOM  32386  C   ALA D 167     -61.777  -2.842 -70.240  1.00 17.730          C  
ATOM  32387  O   ALA D 167     -61.943  -2.017 -71.136  1.00 17.070          O  
ATOM  32388  CB  ALA D 167     -64.049  -3.599 -69.551  1.00 26.090          C  
ATOM  32389  H   ALA D 167     -62.606  -5.475 -68.495  1.00 23.000          H  
ATOM  32390  HA  ALA D 167     -62.872  -4.457 -71.113  1.00 22.100          H  
ATOM  32391 1HB  ALA D 167     -64.482  -2.847 -70.207  1.00 31.310          H  
ATOM  32392 2HB  ALA D 167     -64.722  -4.443 -69.477  1.00 31.310          H  
ATOM  32393 3HB  ALA D 167     -63.907  -3.171 -68.581  1.00 31.310          H  
ATOM  32394  N   SER D 168     -60.821  -2.699 -69.302  1.00 17.900          N  
ATOM  32395  CA  SER D 168     -59.867  -1.598 -69.316  1.00 17.240          C  
ATOM  32396  C   SER D 168     -58.710  -1.865 -70.288  1.00 16.530          C  
ATOM  32397  O   SER D 168     -57.891  -0.985 -70.547  1.00 16.550          O  
ATOM  32398  CB  SER D 168     -59.285  -1.379 -67.931  1.00 24.400          C  
ATOM  32399  OG  SER D 168     -58.408  -2.425 -67.566  1.00 24.400          O  
ATOM  32400  H   SER D 168     -60.705  -3.401 -68.565  1.00 21.480          H  
ATOM  32401  HA  SER D 168     -60.387  -0.694 -69.633  1.00 20.690          H  
ATOM  32402 1HB  SER D 168     -58.746  -0.432 -67.918  1.00 29.280          H  
ATOM  32403 2HB  SER D 168     -60.092  -1.310 -67.203  1.00 29.280          H  
ATOM  32404  HG  SER D 168     -58.957  -3.182 -67.262  1.00 29.280          H  
ATOM  32405  N   GLY D 169     -58.633  -3.095 -70.801  1.00 15.980          N  
ATOM  32406  CA  GLY D 169     -57.579  -3.577 -71.685  1.00 15.360          C  
ATOM  32407  C   GLY D 169     -57.345  -2.888 -73.048  1.00 14.490          C  
ATOM  32408  O   GLY D 169     -56.196  -2.855 -73.491  1.00 13.500          O  
ATOM  32409  H   GLY D 169     -59.359  -3.768 -70.567  1.00 19.180          H  
ATOM  32410 1HA  GLY D 169     -56.643  -3.549 -71.128  1.00 18.430          H  
ATOM  32411 2HA  GLY D 169     -57.770  -4.634 -71.869  1.00 18.430          H  
ATOM  32412  N   PRO D 170     -58.363  -2.379 -73.780  1.00 14.840          N  
ATOM  32413  CA  PRO D 170     -58.207  -1.738 -75.082  1.00 14.080          C  
ATOM  32414  C   PRO D 170     -57.216  -0.579 -75.044  1.00 13.190          C  
ATOM  32415  O   PRO D 170     -57.204   0.220 -74.096  1.00 12.820          O  
ATOM  32416  CB  PRO D 170     -59.638  -1.300 -75.409  1.00 21.120          C  
ATOM  32417  CG  PRO D 170     -60.508  -2.277 -74.656  1.00 21.120          C  
ATOM  32418  CD  PRO D 170     -59.767  -2.527 -73.369  1.00 21.120          C  
ATOM  32419  HA  PRO D 170     -57.868  -2.494 -75.808  1.00 16.900          H  
ATOM  32420 1HB  PRO D 170     -59.806  -0.289 -75.074  1.00 25.340          H  
ATOM  32421 2HB  PRO D 170     -59.799  -1.314 -76.500  1.00 25.340          H  
ATOM  32422 1HG  PRO D 170     -61.507  -1.844 -74.477  1.00 25.340          H  
ATOM  32423 2HG  PRO D 170     -60.659  -3.193 -75.245  1.00 25.340          H  
ATOM  32424 1HD  PRO D 170     -60.043  -1.738 -72.668  1.00 25.340          H  
ATOM  32425 2HD  PRO D 170     -59.991  -3.539 -72.997  1.00 25.340          H  
ATOM  32426  N   GLN D 171     -56.445  -0.476 -76.131  1.00 13.010          N  
ATOM  32427  CA  GLN D 171     -55.379   0.506 -76.365  1.00 12.290          C  
ATOM  32428  C   GLN D 171     -55.763   1.972 -76.216  1.00 12.120          C  
ATOM  32429  O   GLN D 171     -54.892   2.834 -76.176  1.00 11.740          O  
ATOM  32430  CB  GLN D 171     -54.802   0.304 -77.775  1.00 17.490          C  
ATOM  32431  CG  GLN D 171     -55.773   0.650 -78.930  1.00 17.490          C  
ATOM  32432  CD  GLN D 171     -56.660  -0.513 -79.326  1.00 17.490          C  
ATOM  32433  OE1 GLN D 171     -56.976  -1.383 -78.501  1.00 17.490          O  
ATOM  32434  NE2 GLN D 171     -57.072  -0.539 -80.583  1.00 17.490          N  
ATOM  32435  H   GLN D 171     -56.583  -1.179 -76.858  1.00 15.610          H  
ATOM  32436  HA  GLN D 171     -54.587   0.303 -75.642  1.00 14.750          H  
ATOM  32437 1HB  GLN D 171     -53.912   0.923 -77.890  1.00 20.990          H  
ATOM  32438 2HB  GLN D 171     -54.493  -0.734 -77.892  1.00 20.990          H  
ATOM  32439 1HG  GLN D 171     -56.410   1.485 -78.662  1.00 20.990          H  
ATOM  32440 2HG  GLN D 171     -55.174   0.919 -79.799  1.00 20.990          H  
ATOM  32441 1HE2 GLN D 171     -57.662  -1.283 -80.903  1.00 20.990          H  
ATOM  32442 2HE2 GLN D 171     -56.796   0.183 -81.220  1.00 20.990          H  
ATOM  32443  N   VAL D 172     -57.055   2.259 -76.107  1.00 12.530          N  
ATOM  32444  CA  VAL D 172     -57.534   3.624 -75.942  1.00 12.700          C  
ATOM  32445  C   VAL D 172     -57.061   4.184 -74.599  1.00 12.730          C  
ATOM  32446  O   VAL D 172     -57.008   5.395 -74.398  1.00 13.400          O  
ATOM  32447  CB  VAL D 172     -59.072   3.671 -76.043  1.00 17.710          C  
ATOM  32448  CG1 VAL D 172     -59.493   3.137 -77.417  1.00 17.710          C  
ATOM  32449  CG2 VAL D 172     -59.713   2.861 -74.907  1.00 17.710          C  
ATOM  32450  H   VAL D 172     -57.709   1.492 -76.167  1.00 15.040          H  
ATOM  32451  HA  VAL D 172     -57.115   4.238 -76.740  1.00 15.240          H  
ATOM  32452  HB  VAL D 172     -59.405   4.706 -75.980  1.00 21.250          H  
ATOM  32453 1HG1 VAL D 172     -60.579   3.192 -77.512  1.00 21.250          H  
ATOM  32454 2HG1 VAL D 172     -59.030   3.747 -78.194  1.00 21.250          H  
ATOM  32455 3HG1 VAL D 172     -59.174   2.104 -77.534  1.00 21.250          H  
ATOM  32456 1HG2 VAL D 172     -60.796   2.906 -74.999  1.00 21.250          H  
ATOM  32457 2HG2 VAL D 172     -59.390   1.845 -74.962  1.00 21.250          H  
ATOM  32458 3HG2 VAL D 172     -59.430   3.272 -73.941  1.00 21.250          H  
ATOM  32459  N   ASP D 173     -56.743   3.277 -73.674  1.00 12.040          N  
ATOM  32460  CA  ASP D 173     -56.241   3.595 -72.349  1.00 11.990          C  
ATOM  32461  C   ASP D 173     -54.794   4.124 -72.352  1.00 12.270          C  
ATOM  32462  O   ASP D 173     -54.346   4.693 -71.357  1.00 12.470          O  
ATOM  32463  CB  ASP D 173     -56.324   2.329 -71.476  1.00 16.810          C  
ATOM  32464  CG  ASP D 173     -56.136   2.552 -69.953  1.00 16.810          C  
ATOM  32465  OD1 ASP D 173     -56.882   3.311 -69.367  1.00 16.810          O  
ATOM  32466  OD2 ASP D 173     -55.239   1.936 -69.386  1.00 16.810          O  
ATOM  32467  H   ASP D 173     -56.847   2.282 -73.911  1.00 14.450          H  
ATOM  32468  HA  ASP D 173     -56.882   4.363 -71.920  1.00 14.390          H  
ATOM  32469 1HB  ASP D 173     -57.291   1.839 -71.640  1.00 20.170          H  
ATOM  32470 2HB  ASP D 173     -55.564   1.620 -71.817  1.00 20.170          H  
ATOM  32471  N   ASN D 174     -54.042   3.890 -73.432  1.00 12.460          N  
ATOM  32472  CA  ASN D 174     -52.627   4.243 -73.455  1.00 12.970          C  
ATOM  32473  C   ASN D 174     -52.308   5.613 -74.018  1.00 13.630          C  
ATOM  32474  O   ASN D 174     -53.074   6.195 -74.791  1.00 14.180          O  
ATOM  32475  CB  ASN D 174     -51.849   3.187 -74.214  1.00 17.950          C  
ATOM  32476  CG  ASN D 174     -51.801   1.890 -73.480  1.00 17.950          C  
ATOM  32477  OD1 ASN D 174     -52.350   0.875 -73.928  1.00 17.950          O  
ATOM  32478  ND2 ASN D 174     -51.134   1.889 -72.357  1.00 17.950          N  
ATOM  32479  H   ASN D 174     -54.454   3.473 -74.272  1.00 14.950          H  
ATOM  32480  HA  ASN D 174     -52.266   4.244 -72.425  1.00 15.560          H  
ATOM  32481 1HB  ASN D 174     -52.313   3.028 -75.190  1.00 21.540          H  
ATOM  32482 2HB  ASN D 174     -50.830   3.539 -74.385  1.00 21.540          H  
ATOM  32483 1HD2 ASN D 174     -51.058   1.050 -71.817  1.00 21.540          H  
ATOM  32484 2HD2 ASN D 174     -50.679   2.746 -72.031  1.00 21.540          H  
ATOM  32485  N   THR D 175     -51.137   6.123 -73.647  1.00 13.620          N  
ATOM  32486  CA  THR D 175     -50.682   7.382 -74.230  1.00 14.190          C  
ATOM  32487  C   THR D 175     -49.858   7.096 -75.467  1.00 14.430          C  
ATOM  32488  O   THR D 175     -49.745   5.945 -75.902  1.00 14.680          O  
ATOM  32489  CB  THR D 175     -49.886   8.272 -73.254  1.00 19.640          C  
ATOM  32490  OG1 THR D 175     -49.715   9.584 -73.850  1.00 19.640          O  
ATOM  32491  CG2 THR D 175     -48.541   7.685 -72.966  1.00 19.640          C  
ATOM  32492  H   THR D 175     -50.553   5.605 -72.972  1.00 16.340          H  
ATOM  32493  HA  THR D 175     -51.555   7.954 -74.540  1.00 17.030          H  
ATOM  32494  HB  THR D 175     -50.440   8.363 -72.321  1.00 23.570          H  
ATOM  32495  HG1 THR D 175     -50.558  10.065 -73.802  1.00 23.570          H  
ATOM  32496 1HG2 THR D 175     -48.011   8.318 -72.264  1.00 23.570          H  
ATOM  32497 2HG2 THR D 175     -48.683   6.716 -72.551  1.00 23.570          H  
ATOM  32498 3HG2 THR D 175     -47.957   7.587 -73.854  1.00 23.570          H  
ATOM  32499  N   GLY D 176     -49.315   8.146 -76.055  1.00 14.430          N  
ATOM  32500  CA  GLY D 176     -48.565   8.014 -77.296  1.00 14.720          C  
ATOM  32501  C   GLY D 176     -47.137   7.529 -77.069  1.00 14.020          C  
ATOM  32502  O   GLY D 176     -46.749   7.175 -75.955  1.00 14.480          O  
ATOM  32503  H   GLY D 176     -49.443   9.038 -75.592  1.00 17.320          H  
ATOM  32504 1HA  GLY D 176     -49.084   7.322 -77.957  1.00 17.660          H  
ATOM  32505 2HA  GLY D 176     -48.541   8.978 -77.803  1.00 17.660          H  
ATOM  32506  N   GLY D 177     -46.365   7.481 -78.146  1.00 12.980          N  
ATOM  32507  CA  GLY D 177     -44.987   7.010 -78.089  1.00 12.270          C  
ATOM  32508  C   GLY D 177     -43.997   8.182 -78.146  1.00 11.960          C  
ATOM  32509  O   GLY D 177     -44.379   9.322 -77.874  1.00 12.390          O  
ATOM  32510  H   GLY D 177     -46.743   7.785 -79.033  1.00 15.580          H  
ATOM  32511 1HA  GLY D 177     -44.833   6.439 -77.171  1.00 14.720          H  
ATOM  32512 2HA  GLY D 177     -44.843   6.331 -78.920  1.00 14.720          H  
ATOM  32513  N   GLU D 178     -42.732   7.930 -78.525  1.00 11.310          N  
ATOM  32514  CA  GLU D 178     -42.198   6.617 -78.896  1.00 10.390          C  
ATOM  32515  C   GLU D 178     -41.993   5.724 -77.667  1.00  9.870          C  
ATOM  32516  O   GLU D 178     -41.716   6.242 -76.585  1.00 10.200          O  
ATOM  32517  CB  GLU D 178     -40.879   6.798 -79.648  1.00 14.910          C  
ATOM  32518  CG  GLU D 178     -41.050   7.494 -80.981  1.00 14.910          C  
ATOM  32519  CD  GLU D 178     -41.854   6.663 -81.937  1.00 14.910          C  
ATOM  32520  OE1 GLU D 178     -41.576   5.497 -82.056  1.00 14.910          O  
ATOM  32521  OE2 GLU D 178     -42.772   7.183 -82.513  1.00 14.910          O  
ATOM  32522  H   GLU D 178     -42.098   8.715 -78.568  1.00 13.570          H  
ATOM  32523  HA  GLU D 178     -42.882   6.161 -79.595  1.00 12.470          H  
ATOM  32524 1HB  GLU D 178     -40.200   7.401 -79.044  1.00 17.900          H  
ATOM  32525 2HB  GLU D 178     -40.393   5.838 -79.811  1.00 17.900          H  
ATOM  32526 1HG  GLU D 178     -41.552   8.448 -80.832  1.00 17.900          H  
ATOM  32527 2HG  GLU D 178     -40.068   7.690 -81.410  1.00 17.900          H  
ATOM  32528  N   PRO D 179     -42.161   4.391 -77.800  1.00  9.180          N  
ATOM  32529  CA  PRO D 179     -41.924   3.385 -76.782  1.00  8.820          C  
ATOM  32530  C   PRO D 179     -40.435   3.244 -76.579  1.00  8.090          C  
ATOM  32531  O   PRO D 179     -39.679   3.501 -77.510  1.00  8.170          O  
ATOM  32532  CB  PRO D 179     -42.515   2.121 -77.407  1.00 13.230          C  
ATOM  32533  CG  PRO D 179     -42.377   2.330 -78.890  1.00 13.230          C  
ATOM  32534  CD  PRO D 179     -42.586   3.815 -79.103  1.00 13.230          C  
ATOM  32535  HA  PRO D 179     -42.447   3.656 -75.866  1.00 10.580          H  
ATOM  32536 1HB  PRO D 179     -41.969   1.230 -77.047  1.00 15.880          H  
ATOM  32537 2HB  PRO D 179     -43.546   2.004 -77.101  1.00 15.880          H  
ATOM  32538 1HG  PRO D 179     -41.375   2.002 -79.221  1.00 15.880          H  
ATOM  32539 2HG  PRO D 179     -43.108   1.715 -79.435  1.00 15.880          H  
ATOM  32540 1HD  PRO D 179     -41.926   4.127 -79.925  1.00 15.880          H  
ATOM  32541 2HD  PRO D 179     -43.645   4.022 -79.311  1.00 15.880          H  
ATOM  32542  N   ALA D 180     -39.994   2.794 -75.413  1.00  7.520          N  
ATOM  32543  CA  ALA D 180     -38.582   2.531 -75.247  1.00  6.800          C  
ATOM  32544  C   ALA D 180     -38.174   1.456 -76.245  1.00  5.500          C  
ATOM  32545  O   ALA D 180     -37.122   1.550 -76.875  1.00  5.460          O  
ATOM  32546  CB  ALA D 180     -38.279   2.120 -73.815  1.00  9.810          C  
ATOM  32547  H   ALA D 180     -40.629   2.591 -74.654  1.00  9.020          H  
ATOM  32548  HA  ALA D 180     -38.027   3.439 -75.483  1.00  8.160          H  
ATOM  32549 1HB  ALA D 180     -37.212   1.933 -73.711  1.00 11.770          H  
ATOM  32550 2HB  ALA D 180     -38.576   2.922 -73.140  1.00 11.770          H  
ATOM  32551 3HB  ALA D 180     -38.827   1.232 -73.566  1.00 11.770          H  
ATOM  32552  N   TRP D 181     -38.997   0.398 -76.320  1.00  4.550          N  
ATOM  32553  CA  TRP D 181     -38.833  -0.733 -77.236  1.00  3.300          C  
ATOM  32554  C   TRP D 181     -39.978  -1.748 -77.029  1.00  2.300          C  
ATOM  32555  O   TRP D 181     -40.689  -1.656 -76.040  1.00  2.940          O  
ATOM  32556  CB  TRP D 181     -37.436  -1.378 -77.043  1.00  5.120          C  
ATOM  32557  CG  TRP D 181     -37.063  -2.451 -77.973  1.00  5.120          C  
ATOM  32558  CD1 TRP D 181     -36.859  -3.741 -77.642  1.00  5.120          C  
ATOM  32559  CD2 TRP D 181     -36.843  -2.362 -79.398  1.00  5.120          C  
ATOM  32560  NE1 TRP D 181     -36.539  -4.469 -78.745  1.00  5.120          N  
ATOM  32561  CE2 TRP D 181     -36.520  -3.644 -79.833  1.00  5.120          C  
ATOM  32562  CE3 TRP D 181     -36.893  -1.313 -80.324  1.00  5.120          C  
ATOM  32563  CZ2 TRP D 181     -36.249  -3.922 -81.159  1.00  5.120          C  
ATOM  32564  CZ3 TRP D 181     -36.621  -1.590 -81.656  1.00  5.120          C  
ATOM  32565  CH2 TRP D 181     -36.307  -2.862 -82.062  1.00  5.120          C  
ATOM  32566  H   TRP D 181     -39.829   0.435 -75.753  1.00  5.460          H  
ATOM  32567  HA  TRP D 181     -38.895  -0.358 -78.255  1.00  3.960          H  
ATOM  32568 1HB  TRP D 181     -36.651  -0.657 -77.114  1.00  6.140          H  
ATOM  32569 2HB  TRP D 181     -37.388  -1.786 -76.080  1.00  6.140          H  
ATOM  32570  HD1 TRP D 181     -36.945  -4.144 -76.636  1.00  6.140          H  
ATOM  32571  HE1 TRP D 181     -36.348  -5.466 -78.749  1.00  6.140          H  
ATOM  32572  HE3 TRP D 181     -37.139  -0.300 -80.007  1.00  6.140          H  
ATOM  32573  HZ2 TRP D 181     -35.998  -4.927 -81.501  1.00  6.140          H  
ATOM  32574  HZ3 TRP D 181     -36.659  -0.770 -82.373  1.00  6.140          H  
ATOM  32575  HH2 TRP D 181     -36.098  -3.046 -83.115  1.00  6.140          H  
ATOM  32576  N   ASP D 182     -40.157  -2.695 -77.967  1.00  1.090          N  
ATOM  32577  CA  ASP D 182     -40.870  -3.972 -77.793  1.00  1.190          C  
ATOM  32578  C   ASP D 182     -41.868  -4.164 -76.627  1.00  1.380          C  
ATOM  32579  O   ASP D 182     -43.082  -3.921 -76.748  1.00  2.400          O  
ATOM  32580  CB  ASP D 182     -39.846  -5.122 -77.806  1.00  1.630          C  
ATOM  32581  CG  ASP D 182     -40.415  -6.550 -77.833  1.00  1.630          C  
ATOM  32582  OD1 ASP D 182     -41.604  -6.711 -77.760  1.00  1.630          O  
ATOM  32583  OD2 ASP D 182     -39.625  -7.462 -77.926  1.00  1.630          O  
ATOM  32584  H   ASP D 182     -39.628  -2.592 -78.823  1.00  1.310          H  
ATOM  32585  HA  ASP D 182     -41.457  -4.106 -78.701  1.00  1.430          H  
ATOM  32586 1HB  ASP D 182     -39.241  -5.015 -78.703  1.00  1.950          H  
ATOM  32587 2HB  ASP D 182     -39.183  -5.040 -76.965  1.00  1.950          H  
ATOM  32588  N   SER D 183     -41.315  -4.796 -75.562  1.00  0.620          N  
ATOM  32589  CA  SER D 183     -42.052  -5.519 -74.542  1.00  0.680          C  
ATOM  32590  C   SER D 183     -43.009  -4.654 -73.767  1.00  0.670          C  
ATOM  32591  O   SER D 183     -42.794  -3.446 -73.669  1.00  0.650          O  
ATOM  32592  CB  SER D 183     -41.060  -6.116 -73.547  1.00  0.930          C  
ATOM  32593  OG  SER D 183     -40.414  -5.122 -72.759  1.00  0.930          O  
ATOM  32594  H   SER D 183     -40.315  -4.852 -75.511  1.00  0.740          H  
ATOM  32595  HA  SER D 183     -42.568  -6.323 -75.057  1.00  0.820          H  
ATOM  32596 1HB  SER D 183     -41.565  -6.788 -72.898  1.00  1.110          H  
ATOM  32597 2HB  SER D 183     -40.317  -6.686 -74.096  1.00  1.110          H  
ATOM  32598  HG  SER D 183     -39.788  -5.608 -72.132  1.00  1.110          H  
ATOM  32599  N   PRO D 184     -44.100  -5.225 -73.202  1.00  0.700          N  
ATOM  32600  CA  PRO D 184     -45.043  -4.533 -72.342  1.00  0.700          C  
ATOM  32601  C   PRO D 184     -44.343  -3.704 -71.285  1.00  0.650          C  
ATOM  32602  O   PRO D 184     -44.669  -2.531 -71.137  1.00  0.650          O  
ATOM  32603  CB  PRO D 184     -45.871  -5.690 -71.776  1.00  1.050          C  
ATOM  32604  CG  PRO D 184     -45.875  -6.702 -72.909  1.00  1.050          C  
ATOM  32605  CD  PRO D 184     -44.471  -6.643 -73.480  1.00  1.050          C  
ATOM  32606  HA  PRO D 184     -45.675  -3.887 -72.970  1.00  0.840          H  
ATOM  32607 1HB  PRO D 184     -45.408  -6.073 -70.850  1.00  1.260          H  
ATOM  32608 2HB  PRO D 184     -46.877  -5.340 -71.515  1.00  1.260          H  
ATOM  32609 1HG  PRO D 184     -46.170  -7.710 -72.568  1.00  1.260          H  
ATOM  32610 2HG  PRO D 184     -46.627  -6.412 -73.658  1.00  1.260          H  
ATOM  32611 1HD  PRO D 184     -43.804  -7.349 -72.975  1.00  1.260          H  
ATOM  32612 2HD  PRO D 184     -44.558  -6.846 -74.556  1.00  1.260          H  
ATOM  32613  N   LEU D 185     -43.330  -4.262 -70.608  1.00  0.630          N  
ATOM  32614  CA  LEU D 185     -42.582  -3.468 -69.641  1.00  0.620          C  
ATOM  32615  C   LEU D 185     -41.988  -2.221 -70.242  1.00  0.580          C  
ATOM  32616  O   LEU D 185     -42.133  -1.133 -69.687  1.00  0.570          O  
ATOM  32617  CB  LEU D 185     -41.413  -4.265 -69.080  1.00  0.870          C  
ATOM  32618  CG  LEU D 185     -40.442  -3.506 -68.115  1.00  0.870          C  
ATOM  32619  CD1 LEU D 185     -41.143  -3.090 -66.806  1.00  0.870          C  
ATOM  32620  CD2 LEU D 185     -39.299  -4.386 -67.880  1.00  0.870          C  
ATOM  32621  H   LEU D 185     -43.121  -5.262 -70.680  1.00  0.760          H  
ATOM  32622  HA  LEU D 185     -43.261  -3.174 -68.845  1.00  0.740          H  
ATOM  32623 1HB  LEU D 185     -41.818  -5.111 -68.542  1.00  1.050          H  
ATOM  32624 2HB  LEU D 185     -40.823  -4.659 -69.914  1.00  1.050          H  
ATOM  32625  HG  LEU D 185     -40.087  -2.594 -68.586  1.00  1.050          H  
ATOM  32626 1HD1 LEU D 185     -40.430  -2.567 -66.167  1.00  1.050          H  
ATOM  32627 2HD1 LEU D 185     -41.981  -2.423 -67.023  1.00  1.050          H  
ATOM  32628 3HD1 LEU D 185     -41.504  -3.973 -66.291  1.00  1.050          H  
ATOM  32629 1HD2 LEU D 185     -38.583  -3.895 -67.226  1.00  1.050          H  
ATOM  32630 2HD2 LEU D 185     -39.662  -5.296 -67.435  1.00  1.050          H  
ATOM  32631 3HD2 LEU D 185     -38.825  -4.615 -68.832  1.00  1.050          H  
ATOM  32632  N   ARG D 186     -41.273  -2.373 -71.352  1.00  0.560          N  
ATOM  32633  CA  ARG D 186     -40.635  -1.230 -71.976  1.00  0.530          C  
ATOM  32634  C   ARG D 186     -41.665  -0.211 -72.483  1.00  0.550          C  
ATOM  32635  O   ARG D 186     -41.434   1.008 -72.408  1.00  0.540          O  
ATOM  32636  CB  ARG D 186     -39.666  -1.703 -73.036  1.00  0.750          C  
ATOM  32637  CG  ARG D 186     -38.406  -2.373 -72.443  1.00  0.750          C  
ATOM  32638  CD  ARG D 186     -37.441  -2.705 -73.490  1.00  0.750          C  
ATOM  32639  NE  ARG D 186     -36.289  -3.477 -73.016  1.00  0.750          N  
ATOM  32640  CZ  ARG D 186     -35.183  -2.968 -72.418  1.00  0.750          C  
ATOM  32641  NH1 ARG D 186     -35.074  -1.675 -72.178  1.00  0.750          N  
ATOM  32642  NH2 ARG D 186     -34.196  -3.780 -72.074  1.00  0.750          N  
ATOM  32643  H   ARG D 186     -41.169  -3.304 -71.765  1.00  0.670          H  
ATOM  32644  HA  ARG D 186     -40.034  -0.736 -71.218  1.00  0.640          H  
ATOM  32645 1HB  ARG D 186     -40.167  -2.454 -73.651  1.00  0.900          H  
ATOM  32646 2HB  ARG D 186     -39.373  -0.903 -73.688  1.00  0.900          H  
ATOM  32647 1HG  ARG D 186     -37.941  -1.694 -71.735  1.00  0.900          H  
ATOM  32648 2HG  ARG D 186     -38.687  -3.293 -71.928  1.00  0.900          H  
ATOM  32649 1HD  ARG D 186     -37.949  -3.289 -74.263  1.00  0.900          H  
ATOM  32650 2HD  ARG D 186     -37.075  -1.778 -73.913  1.00  0.900          H  
ATOM  32651  HE  ARG D 186     -36.312  -4.476 -73.174  1.00  0.900          H  
ATOM  32652 1HH1 ARG D 186     -35.814  -1.043 -72.437  1.00  0.900          H  
ATOM  32653 2HH1 ARG D 186     -34.242  -1.313 -71.731  1.00  0.900          H  
ATOM  32654 1HH2 ARG D 186     -34.263  -4.768 -72.269  1.00  0.900          H  
ATOM  32655 2HH2 ARG D 186     -33.367  -3.411 -71.631  1.00  0.900          H  
ATOM  32656  N   ARG D 187     -42.808  -0.704 -72.985  1.00  0.590          N  
ATOM  32657  CA  ARG D 187     -43.875   0.166 -73.441  1.00  0.610          C  
ATOM  32658  C   ARG D 187     -44.374   1.010 -72.270  1.00  0.610          C  
ATOM  32659  O   ARG D 187     -44.570   2.225 -72.423  1.00  0.620          O  
ATOM  32660  CB  ARG D 187     -45.014  -0.647 -74.043  1.00  0.850          C  
ATOM  32661  CG  ARG D 187     -46.223   0.146 -74.558  1.00  0.850          C  
ATOM  32662  CD  ARG D 187     -45.847   1.012 -75.701  1.00  0.850          C  
ATOM  32663  NE  ARG D 187     -46.959   1.758 -76.238  1.00  0.850          N  
ATOM  32664  CZ  ARG D 187     -47.427   2.941 -75.777  1.00  0.850          C  
ATOM  32665  NH1 ARG D 187     -46.896   3.528 -74.715  1.00  0.850          N  
ATOM  32666  NH2 ARG D 187     -48.442   3.504 -76.421  1.00  0.850          N  
ATOM  32667  H   ARG D 187     -42.906  -1.721 -73.077  1.00  0.710          H  
ATOM  32668  HA  ARG D 187     -43.464   0.821 -74.203  1.00  0.730          H  
ATOM  32669 1HB  ARG D 187     -44.624  -1.247 -74.869  1.00  1.020          H  
ATOM  32670 2HB  ARG D 187     -45.385  -1.342 -73.297  1.00  1.020          H  
ATOM  32671 1HG  ARG D 187     -46.991  -0.548 -74.893  1.00  1.020          H  
ATOM  32672 2HG  ARG D 187     -46.626   0.769 -73.757  1.00  1.020          H  
ATOM  32673 1HD  ARG D 187     -45.104   1.730 -75.384  1.00  1.020          H  
ATOM  32674 2HD  ARG D 187     -45.434   0.393 -76.499  1.00  1.020          H  
ATOM  32675  HE  ARG D 187     -47.416   1.369 -77.054  1.00  1.020          H  
ATOM  32676 1HH1 ARG D 187     -46.132   3.101 -74.195  1.00  1.020          H  
ATOM  32677 2HH1 ARG D 187     -47.277   4.407 -74.383  1.00  1.020          H  
ATOM  32678 1HH2 ARG D 187     -48.838   3.053 -77.230  1.00  1.020          H  
ATOM  32679 2HH2 ARG D 187     -48.840   4.409 -76.118  1.00  1.020          H  
ATOM  32680  N   VAL D 188     -44.539   0.366 -71.105  1.00  0.600          N  
ATOM  32681  CA  VAL D 188     -44.946   1.027 -69.878  1.00  0.600          C  
ATOM  32682  C   VAL D 188     -43.929   2.016 -69.402  1.00  0.590          C  
ATOM  32683  O   VAL D 188     -44.303   3.115 -69.023  1.00  0.590          O  
ATOM  32684  CB  VAL D 188     -45.219   0.029 -68.751  1.00  0.840          C  
ATOM  32685  CG1 VAL D 188     -45.420   0.736 -67.377  1.00  0.840          C  
ATOM  32686  CG2 VAL D 188     -46.429  -0.682 -69.075  1.00  0.840          C  
ATOM  32687  H   VAL D 188     -44.408  -0.652 -71.097  1.00  0.720          H  
ATOM  32688  HA  VAL D 188     -45.875   1.559 -70.080  1.00  0.720          H  
ATOM  32689  HB  VAL D 188     -44.387  -0.667 -68.665  1.00  1.010          H  
ATOM  32690 1HG1 VAL D 188     -45.634  -0.018 -66.619  1.00  1.010          H  
ATOM  32691 2HG1 VAL D 188     -44.520   1.276 -67.090  1.00  1.010          H  
ATOM  32692 3HG1 VAL D 188     -46.256   1.436 -67.437  1.00  1.010          H  
ATOM  32693 1HG2 VAL D 188     -46.580  -1.351 -68.301  1.00  1.010          H  
ATOM  32694 2HG2 VAL D 188     -47.263   0.012 -69.142  1.00  1.010          H  
ATOM  32695 3HG2 VAL D 188     -46.329  -1.208 -70.009  1.00  1.010          H  
ATOM  32696  N   LEU D 189     -42.651   1.663 -69.409  1.00  0.580          N  
ATOM  32697  CA  LEU D 189     -41.667   2.610 -68.931  1.00  0.570          C  
ATOM  32698  C   LEU D 189     -41.735   3.877 -69.790  1.00  0.590          C  
ATOM  32699  O   LEU D 189     -41.663   4.994 -69.261  1.00  0.590          O  
ATOM  32700  CB  LEU D 189     -40.274   1.960 -68.977  1.00  0.800          C  
ATOM  32701  CG  LEU D 189     -40.024   0.760 -67.956  1.00  0.800          C  
ATOM  32702  CD1 LEU D 189     -38.705   0.074 -68.298  1.00  0.800          C  
ATOM  32703  CD2 LEU D 189     -39.996   1.262 -66.503  1.00  0.800          C  
ATOM  32704  H   LEU D 189     -42.384   0.720 -69.704  1.00  0.700          H  
ATOM  32705  HA  LEU D 189     -41.911   2.883 -67.913  1.00  0.680          H  
ATOM  32706 1HB  LEU D 189     -40.117   1.573 -69.985  1.00  0.960          H  
ATOM  32707 2HB  LEU D 189     -39.526   2.726 -68.784  1.00  0.960          H  
ATOM  32708  HG  LEU D 189     -40.818   0.036 -68.055  1.00  0.960          H  
ATOM  32709 1HD1 LEU D 189     -38.545  -0.758 -67.616  1.00  0.960          H  
ATOM  32710 2HD1 LEU D 189     -38.738  -0.301 -69.315  1.00  0.960          H  
ATOM  32711 3HD1 LEU D 189     -37.886   0.785 -68.200  1.00  0.960          H  
ATOM  32712 1HD2 LEU D 189     -39.824   0.416 -65.836  1.00  0.960          H  
ATOM  32713 2HD2 LEU D 189     -39.188   1.990 -66.379  1.00  0.960          H  
ATOM  32714 3HD2 LEU D 189     -40.936   1.721 -66.250  1.00  0.960          H  
ATOM  32715  N   ALA D 190     -41.899   3.726 -71.113  1.00  0.600          N  
ATOM  32716  CA  ALA D 190     -42.035   4.901 -71.960  1.00  0.630          C  
ATOM  32717  C   ALA D 190     -43.286   5.691 -71.607  1.00  0.620          C  
ATOM  32718  O   ALA D 190     -43.245   6.919 -71.547  1.00  0.670          O  
ATOM  32719  CB  ALA D 190     -42.075   4.498 -73.387  1.00  0.870          C  
ATOM  32720  H   ALA D 190     -41.896   2.794 -71.538  1.00  0.720          H  
ATOM  32721  HA  ALA D 190     -41.171   5.541 -71.797  1.00  0.760          H  
ATOM  32722 1HB  ALA D 190     -42.145   5.381 -74.028  1.00  1.040          H  
ATOM  32723 2HB  ALA D 190     -41.177   3.989 -73.562  1.00  1.040          H  
ATOM  32724 3HB  ALA D 190     -42.928   3.849 -73.556  1.00  1.040          H  
ATOM  32725  N   GLU D 191     -44.405   5.000 -71.352  1.00  0.590          N  
ATOM  32726  CA  GLU D 191     -45.608   5.699 -70.926  1.00  0.600          C  
ATOM  32727  C   GLU D 191     -45.405   6.435 -69.622  1.00  0.590          C  
ATOM  32728  O   GLU D 191     -45.818   7.582 -69.485  1.00  0.590          O  
ATOM  32729  CB  GLU D 191     -46.805   4.757 -70.821  1.00  0.840          C  
ATOM  32730  CG  GLU D 191     -48.051   5.405 -70.203  1.00  0.840          C  
ATOM  32731  CD  GLU D 191     -49.311   4.647 -70.478  1.00  0.840          C  
ATOM  32732  OE1 GLU D 191     -50.050   4.362 -69.564  1.00  0.840          O  
ATOM  32733  OE2 GLU D 191     -49.547   4.335 -71.638  1.00  0.840          O  
ATOM  32734  H   GLU D 191     -44.426   3.988 -71.503  1.00  0.710          H  
ATOM  32735  HA  GLU D 191     -45.847   6.438 -71.691  1.00  0.720          H  
ATOM  32736 1HB  GLU D 191     -47.061   4.381 -71.810  1.00  1.000          H  
ATOM  32737 2HB  GLU D 191     -46.536   3.905 -70.205  1.00  1.000          H  
ATOM  32738 1HG  GLU D 191     -47.899   5.374 -69.125  1.00  1.000          H  
ATOM  32739 2HG  GLU D 191     -48.140   6.444 -70.467  1.00  1.000          H  
ATOM  32740  N   LEU D 192     -44.712   5.828 -68.667  1.00  0.600          N  
ATOM  32741  CA  LEU D 192     -44.516   6.482 -67.388  1.00  0.620          C  
ATOM  32742  C   LEU D 192     -43.753   7.777 -67.609  1.00  0.620          C  
ATOM  32743  O   LEU D 192     -44.091   8.807 -67.037  1.00  0.670          O  
ATOM  32744  CB  LEU D 192     -43.739   5.577 -66.411  1.00  0.860          C  
ATOM  32745  CG  LEU D 192     -44.449   4.271 -65.911  1.00  0.860          C  
ATOM  32746  CD1 LEU D 192     -43.455   3.470 -65.081  1.00  0.860          C  
ATOM  32747  CD2 LEU D 192     -45.688   4.578 -65.107  1.00  0.860          C  
ATOM  32748  H   LEU D 192     -44.392   4.876 -68.822  1.00  0.720          H  
ATOM  32749  HA  LEU D 192     -45.480   6.733 -66.969  1.00  0.740          H  
ATOM  32750 1HB  LEU D 192     -42.820   5.269 -66.912  1.00  1.030          H  
ATOM  32751 2HB  LEU D 192     -43.465   6.154 -65.542  1.00  1.030          H  
ATOM  32752  HG  LEU D 192     -44.734   3.682 -66.757  1.00  1.030          H  
ATOM  32753 1HD1 LEU D 192     -43.920   2.557 -64.760  1.00  1.030          H  
ATOM  32754 2HD1 LEU D 192     -42.589   3.241 -65.679  1.00  1.030          H  
ATOM  32755 3HD1 LEU D 192     -43.149   4.046 -64.211  1.00  1.030          H  
ATOM  32756 1HD2 LEU D 192     -46.148   3.648 -64.779  1.00  1.030          H  
ATOM  32757 2HD2 LEU D 192     -45.407   5.152 -64.251  1.00  1.030          H  
ATOM  32758 3HD2 LEU D 192     -46.406   5.132 -65.701  1.00  1.030          H  
ATOM  32759  N   ASN D 193     -42.803   7.778 -68.529  1.00  0.580          N  
ATOM  32760  CA  ASN D 193     -42.021   8.978 -68.785  1.00  0.570          C  
ATOM  32761  C   ASN D 193     -42.784  10.089 -69.524  1.00  0.590          C  
ATOM  32762  O   ASN D 193     -42.225  11.165 -69.757  1.00  0.640          O  
ATOM  32763  CB  ASN D 193     -40.731   8.625 -69.492  1.00  0.800          C  
ATOM  32764  CG  ASN D 193     -39.724   7.979 -68.555  1.00  0.800          C  
ATOM  32765  OD1 ASN D 193     -39.728   8.214 -67.340  1.00  0.800          O  
ATOM  32766  ND2 ASN D 193     -38.857   7.171 -69.099  1.00  0.800          N  
ATOM  32767  H   ASN D 193     -42.543   6.886 -68.971  1.00  0.700          H  
ATOM  32768  HA  ASN D 193     -41.754   9.392 -67.823  1.00  0.680          H  
ATOM  32769 1HB  ASN D 193     -40.953   7.927 -70.305  1.00  0.960          H  
ATOM  32770 2HB  ASN D 193     -40.291   9.517 -69.932  1.00  0.960          H  
ATOM  32771 1HD2 ASN D 193     -38.172   6.716 -68.528  1.00  0.960          H  
ATOM  32772 2HD2 ASN D 193     -38.880   7.002 -70.083  1.00  0.960          H  
ATOM  32773  N   ARG D 194     -44.036   9.827 -69.917  1.00  0.560          N  
ATOM  32774  CA  ARG D 194     -44.888  10.808 -70.568  1.00  0.580          C  
ATOM  32775  C   ARG D 194     -45.999  11.299 -69.630  1.00  0.640          C  
ATOM  32776  O   ARG D 194     -46.836  12.114 -70.028  1.00  0.750          O  
ATOM  32777  CB  ARG D 194     -45.531  10.232 -71.823  1.00  0.800          C  
ATOM  32778  CG  ARG D 194     -44.596   9.930 -72.999  1.00  0.800          C  
ATOM  32779  CD  ARG D 194     -45.352   9.304 -74.144  1.00  0.800          C  
ATOM  32780  NE  ARG D 194     -46.407  10.200 -74.678  1.00  0.800          N  
ATOM  32781  CZ  ARG D 194     -46.218  11.155 -75.620  1.00  0.800          C  
ATOM  32782  NH1 ARG D 194     -45.034  11.340 -76.159  1.00  0.800          N  
ATOM  32783  NH2 ARG D 194     -47.235  11.912 -76.002  1.00  0.800          N  
ATOM  32784  H   ARG D 194     -44.448   8.913 -69.718  1.00  0.670          H  
ATOM  32785  HA  ARG D 194     -44.275  11.660 -70.855  1.00  0.700          H  
ATOM  32786 1HB  ARG D 194     -46.007   9.293 -71.556  1.00  0.960          H  
ATOM  32787 2HB  ARG D 194     -46.310  10.905 -72.173  1.00  0.960          H  
ATOM  32788 1HG  ARG D 194     -44.129  10.849 -73.342  1.00  0.960          H  
ATOM  32789 2HG  ARG D 194     -43.827   9.227 -72.675  1.00  0.960          H  
ATOM  32790 1HD  ARG D 194     -44.670   9.045 -74.953  1.00  0.960          H  
ATOM  32791 2HD  ARG D 194     -45.818   8.395 -73.791  1.00  0.960          H  
ATOM  32792  HE  ARG D 194     -47.355  10.092 -74.296  1.00  0.960          H  
ATOM  32793 1HH1 ARG D 194     -44.255  10.753 -75.895  1.00  0.960          H  
ATOM  32794 2HH1 ARG D 194     -44.902  12.041 -76.869  1.00  0.960          H  
ATOM  32795 1HH2 ARG D 194     -48.143  11.773 -75.589  1.00  0.960          H  
ATOM  32796 2HH2 ARG D 194     -47.101  12.624 -76.704  1.00  0.960          H  
ATOM  32797  N   ILE D 195     -46.010  10.824 -68.386  1.00  0.690          N  
ATOM  32798  CA  ILE D 195     -47.045  11.215 -67.444  1.00  0.720          C  
ATOM  32799  C   ILE D 195     -46.516  12.250 -66.451  1.00  0.690          C  
ATOM  32800  O   ILE D 195     -45.562  11.957 -65.737  1.00  0.600          O  
ATOM  32801  CB  ILE D 195     -47.581   9.982 -66.709  1.00  1.000          C  
ATOM  32802  CG1 ILE D 195     -48.256   9.051 -67.723  1.00  1.000          C  
ATOM  32803  CG2 ILE D 195     -48.486  10.354 -65.520  1.00  1.000          C  
ATOM  32804  CD1 ILE D 195     -48.605   7.693 -67.185  1.00  1.000          C  
ATOM  32805  H   ILE D 195     -45.283  10.164 -68.084  1.00  0.830          H  
ATOM  32806  HA  ILE D 195     -47.859  11.601 -68.034  1.00  0.860          H  
ATOM  32807  HB  ILE D 195     -46.731   9.443 -66.351  1.00  1.200          H  
ATOM  32808 1HG1 ILE D 195     -49.165   9.525 -68.080  1.00  1.200          H  
ATOM  32809 2HG1 ILE D 195     -47.594   8.918 -68.565  1.00  1.200          H  
ATOM  32810 1HG2 ILE D 195     -48.794   9.458 -65.013  1.00  1.200          H  
ATOM  32811 2HG2 ILE D 195     -47.939  10.966 -64.814  1.00  1.200          H  
ATOM  32812 3HG2 ILE D 195     -49.361  10.892 -65.871  1.00  1.200          H  
ATOM  32813 1HD1 ILE D 195     -49.073   7.109 -67.975  1.00  1.200          H  
ATOM  32814 2HD1 ILE D 195     -47.711   7.188 -66.848  1.00  1.200          H  
ATOM  32815 3HD1 ILE D 195     -49.294   7.785 -66.366  1.00  1.200          H  
ATOM  32816  N   PRO D 196     -47.118  13.461 -66.377  1.00  0.780          N  
ATOM  32817  CA  PRO D 196     -46.703  14.591 -65.548  1.00  0.800          C  
ATOM  32818  C   PRO D 196     -46.801  14.425 -64.029  1.00  0.720          C  
ATOM  32819  O   PRO D 196     -46.171  15.181 -63.296  1.00  0.730          O  
ATOM  32820  CB  PRO D 196     -47.650  15.709 -66.012  1.00  1.200          C  
ATOM  32821  CG  PRO D 196     -48.865  15.008 -66.551  1.00  1.200          C  
ATOM  32822  CD  PRO D 196     -48.347  13.736 -67.172  1.00  1.200          C  
ATOM  32823  HA  PRO D 196     -45.670  14.850 -65.822  1.00  0.960          H  
ATOM  32824 1HB  PRO D 196     -47.887  16.367 -65.160  1.00  1.440          H  
ATOM  32825 2HB  PRO D 196     -47.149  16.334 -66.765  1.00  1.440          H  
ATOM  32826 1HG  PRO D 196     -49.590  14.826 -65.743  1.00  1.440          H  
ATOM  32827 2HG  PRO D 196     -49.372  15.655 -67.286  1.00  1.440          H  
ATOM  32828 1HD  PRO D 196     -49.120  12.974 -67.018  1.00  1.440          H  
ATOM  32829 2HD  PRO D 196     -48.100  13.887 -68.242  1.00  1.440          H  
ATOM  32830  N   SER D 197     -47.605  13.481 -63.549  1.00  0.670          N  
ATOM  32831  CA  SER D 197     -47.779  13.303 -62.112  1.00  0.610          C  
ATOM  32832  C   SER D 197     -47.178  12.016 -61.579  1.00  0.620          C  
ATOM  32833  O   SER D 197     -47.547  10.924 -62.027  1.00  0.620          O  
ATOM  32834  CB  SER D 197     -49.253  13.352 -61.776  1.00  0.880          C  
ATOM  32835  OG  SER D 197     -49.472  13.037 -60.426  1.00  0.880          O  
ATOM  32836  H   SER D 197     -48.120  12.881 -64.170  1.00  0.800          H  
ATOM  32837  HA  SER D 197     -47.293  14.136 -61.607  1.00  0.730          H  
ATOM  32838 1HB  SER D 197     -49.629  14.353 -61.982  1.00  1.050          H  
ATOM  32839 2HB  SER D 197     -49.798  12.661 -62.412  1.00  1.050          H  
ATOM  32840  HG  SER D 197     -50.407  13.213 -60.265  1.00  1.050          H  
ATOM  32841  N   SER D 198     -46.302  12.134 -60.575  1.00  0.630          N  
ATOM  32842  CA  SER D 198     -45.659  10.968 -59.977  1.00  0.610          C  
ATOM  32843  C   SER D 198     -46.638   9.984 -59.348  1.00  0.600          C  
ATOM  32844  O   SER D 198     -46.419   8.767 -59.414  1.00  0.590          O  
ATOM  32845  CB  SER D 198     -44.646  11.450 -58.949  1.00  0.860          C  
ATOM  32846  OG  SER D 198     -45.255  12.215 -57.921  1.00  0.860          O  
ATOM  32847  H   SER D 198     -46.044  13.068 -60.252  1.00  0.760          H  
ATOM  32848  HA  SER D 198     -45.128  10.439 -60.761  1.00  0.730          H  
ATOM  32849 1HB  SER D 198     -44.123  10.598 -58.515  1.00  1.030          H  
ATOM  32850 2HB  SER D 198     -43.908  12.062 -59.452  1.00  1.030          H  
ATOM  32851  HG  SER D 198     -45.716  11.608 -57.294  1.00  1.030          H  
ATOM  32852  N   ARG D 199     -47.751  10.493 -58.821  1.00  0.600          N  
ATOM  32853  CA  ARG D 199     -48.788   9.651 -58.233  1.00  0.620          C  
ATOM  32854  C   ARG D 199     -49.434   8.787 -59.290  1.00  0.590          C  
ATOM  32855  O   ARG D 199     -49.805   7.638 -59.033  1.00  0.600          O  
ATOM  32856  CB  ARG D 199     -49.865  10.476 -57.562  1.00  0.860          C  
ATOM  32857  CG  ARG D 199     -50.906   9.680 -56.776  1.00  0.860          C  
ATOM  32858  CD  ARG D 199     -51.874  10.591 -56.108  1.00  0.860          C  
ATOM  32859  NE  ARG D 199     -51.227  11.443 -55.096  1.00  0.860          N  
ATOM  32860  CZ  ARG D 199     -50.967  11.099 -53.804  1.00  0.860          C  
ATOM  32861  NH1 ARG D 199     -51.305   9.912 -53.330  1.00  0.860          N  
ATOM  32862  NH2 ARG D 199     -50.373  11.974 -53.006  1.00  0.860          N  
ATOM  32863  H   ARG D 199     -47.848  11.503 -58.778  1.00  0.720          H  
ATOM  32864  HA  ARG D 199     -48.326   9.006 -57.484  1.00  0.740          H  
ATOM  32865 1HB  ARG D 199     -49.398  11.145 -56.875  1.00  1.030          H  
ATOM  32866 2HB  ARG D 199     -50.384  11.079 -58.304  1.00  1.030          H  
ATOM  32867 1HG  ARG D 199     -51.461   9.023 -57.447  1.00  1.030          H  
ATOM  32868 2HG  ARG D 199     -50.401   9.082 -56.018  1.00  1.030          H  
ATOM  32869 1HD  ARG D 199     -52.317  11.242 -56.861  1.00  1.030          H  
ATOM  32870 2HD  ARG D 199     -52.661  10.012 -55.630  1.00  1.030          H  
ATOM  32871  HE  ARG D 199     -50.919  12.369 -55.398  1.00  1.030          H  
ATOM  32872 1HH1 ARG D 199     -51.758   9.236 -53.912  1.00  1.030          H  
ATOM  32873 2HH1 ARG D 199     -51.119   9.691 -52.330  1.00  1.030          H  
ATOM  32874 1HH2 ARG D 199     -50.126  12.891 -53.349  1.00  1.030          H  
ATOM  32875 2HH2 ARG D 199     -50.157  11.723 -52.021  1.00  1.030          H  
ATOM  32876  N   ARG D 200     -49.653   9.387 -60.461  1.00  0.600          N  
ATOM  32877  CA  ARG D 200     -50.310   8.702 -61.545  1.00  0.620          C  
ATOM  32878  C   ARG D 200     -49.360   7.663 -62.084  1.00  0.590          C  
ATOM  32879  O   ARG D 200     -49.787   6.559 -62.410  1.00  0.590          O  
ATOM  32880  CB  ARG D 200     -50.739   9.675 -62.632  1.00  0.860          C  
ATOM  32881  CG  ARG D 200     -51.480   9.073 -63.847  1.00  0.860          C  
ATOM  32882  CD  ARG D 200     -52.781   8.448 -63.488  1.00  0.860          C  
ATOM  32883  NE  ARG D 200     -53.513   8.027 -64.681  1.00  0.860          N  
ATOM  32884  CZ  ARG D 200     -54.587   7.199 -64.698  1.00  0.860          C  
ATOM  32885  NH1 ARG D 200     -55.065   6.697 -63.576  1.00  0.860          N  
ATOM  32886  NH2 ARG D 200     -55.159   6.890 -65.857  1.00  0.860          N  
ATOM  32887  H   ARG D 200     -49.320  10.336 -60.603  1.00  0.720          H  
ATOM  32888  HA  ARG D 200     -51.193   8.204 -61.151  1.00  0.740          H  
ATOM  32889 1HB  ARG D 200     -51.389  10.428 -62.194  1.00  1.030          H  
ATOM  32890 2HB  ARG D 200     -49.863  10.192 -62.998  1.00  1.030          H  
ATOM  32891 1HG  ARG D 200     -51.673   9.857 -64.575  1.00  1.030          H  
ATOM  32892 2HG  ARG D 200     -50.863   8.302 -64.306  1.00  1.030          H  
ATOM  32893 1HD  ARG D 200     -52.595   7.563 -62.880  1.00  1.030          H  
ATOM  32894 2HD  ARG D 200     -53.395   9.159 -62.934  1.00  1.030          H  
ATOM  32895  HE  ARG D 200     -53.188   8.386 -65.571  1.00  1.030          H  
ATOM  32896 1HH1 ARG D 200     -54.640   6.926 -62.692  1.00  1.030          H  
ATOM  32897 2HH1 ARG D 200     -55.862   6.071 -63.599  1.00  1.030          H  
ATOM  32898 1HH2 ARG D 200     -54.798   7.272 -66.723  1.00  1.030          H  
ATOM  32899 2HH2 ARG D 200     -55.957   6.267 -65.880  1.00  1.030          H  
ATOM  32900  N   ARG D 201     -48.073   8.009 -62.184  1.00  0.560          N  
ATOM  32901  CA  ARG D 201     -47.100   7.054 -62.680  1.00  0.510          C  
ATOM  32902  C   ARG D 201     -47.055   5.829 -61.777  1.00  0.520          C  
ATOM  32903  O   ARG D 201     -47.032   4.692 -62.262  1.00  0.510          O  
ATOM  32904  CB  ARG D 201     -45.708   7.672 -62.748  1.00  0.730          C  
ATOM  32905  CG  ARG D 201     -45.566   8.693 -63.827  1.00  0.730          C  
ATOM  32906  CD  ARG D 201     -44.169   9.058 -64.139  1.00  0.730          C  
ATOM  32907  NE  ARG D 201     -43.435   9.656 -63.082  1.00  0.730          N  
ATOM  32908  CZ  ARG D 201     -43.336  10.977 -62.826  1.00  0.730          C  
ATOM  32909  NH1 ARG D 201     -43.945  11.920 -63.524  1.00  0.730          N  
ATOM  32910  NH2 ARG D 201     -42.575  11.347 -61.849  1.00  0.730          N  
ATOM  32911  H   ARG D 201     -47.790   8.961 -61.933  1.00  0.670          H  
ATOM  32912  HA  ARG D 201     -47.399   6.747 -63.682  1.00  0.610          H  
ATOM  32913 1HB  ARG D 201     -45.497   8.167 -61.808  1.00  0.880          H  
ATOM  32914 2HB  ARG D 201     -44.953   6.908 -62.886  1.00  0.880          H  
ATOM  32915 1HG  ARG D 201     -45.975   8.248 -64.718  1.00  0.880          H  
ATOM  32916 2HG  ARG D 201     -46.115   9.595 -63.582  1.00  0.880          H  
ATOM  32917 1HD  ARG D 201     -43.626   8.187 -64.475  1.00  0.880          H  
ATOM  32918 2HD  ARG D 201     -44.206   9.784 -64.934  1.00  0.880          H  
ATOM  32919  HE  ARG D 201     -42.901   9.037 -62.491  1.00  0.880          H  
ATOM  32920 1HH1 ARG D 201     -44.547  11.716 -64.325  1.00  0.880          H  
ATOM  32921 2HH1 ARG D 201     -43.804  12.894 -63.264  1.00  0.880          H  
ATOM  32922 1HH2 ARG D 201     -42.069  10.657 -61.305  1.00  0.880          H  
ATOM  32923 2HH2 ARG D 201     -42.435  12.351 -61.692  1.00  0.880          H  
ATOM  32924  N   ALA D 202     -47.060   6.055 -60.458  1.00  0.550          N  
ATOM  32925  CA  ALA D 202     -47.028   4.954 -59.517  1.00  0.560          C  
ATOM  32926  C   ALA D 202     -48.255   4.075 -59.659  1.00  0.560          C  
ATOM  32927  O   ALA D 202     -48.144   2.837 -59.687  1.00  0.560          O  
ATOM  32928  CB  ALA D 202     -46.896   5.501 -58.119  1.00  0.780          C  
ATOM  32929  H   ALA D 202     -47.037   7.016 -60.104  1.00  0.660          H  
ATOM  32930  HA  ALA D 202     -46.177   4.349 -59.733  1.00  0.670          H  
ATOM  32931 1HB  ALA D 202     -46.817   4.704 -57.417  1.00  0.940          H  
ATOM  32932 2HB  ALA D 202     -45.994   6.108 -58.063  1.00  0.940          H  
ATOM  32933 3HB  ALA D 202     -47.764   6.119 -57.881  1.00  0.940          H  
ATOM  32934  N   ALA D 203     -49.423   4.705 -59.814  1.00  0.560          N  
ATOM  32935  CA  ALA D 203     -50.641   3.955 -59.988  1.00  0.580          C  
ATOM  32936  C   ALA D 203     -50.616   3.145 -61.266  1.00  0.580          C  
ATOM  32937  O   ALA D 203     -50.989   1.973 -61.242  1.00  0.590          O  
ATOM  32938  CB  ALA D 203     -51.826   4.894 -60.002  1.00  0.800          C  
ATOM  32939  H   ALA D 203     -49.475   5.726 -59.744  1.00  0.670          H  
ATOM  32940  HA  ALA D 203     -50.735   3.265 -59.156  1.00  0.700          H  
ATOM  32941 1HB  ALA D 203     -52.746   4.321 -60.108  1.00  0.960          H  
ATOM  32942 2HB  ALA D 203     -51.843   5.456 -59.065  1.00  0.960          H  
ATOM  32943 3HB  ALA D 203     -51.728   5.583 -60.837  1.00  0.960          H  
ATOM  32944  N   ARG D 204     -50.120   3.734 -62.367  1.00  0.570          N  
ATOM  32945  CA  ARG D 204     -50.093   3.039 -63.647  1.00  0.560          C  
ATOM  32946  C   ARG D 204     -49.161   1.850 -63.627  1.00  0.560          C  
ATOM  32947  O   ARG D 204     -49.493   0.802 -64.186  1.00  0.570          O  
ATOM  32948  CB  ARG D 204     -49.669   3.965 -64.783  1.00  0.790          C  
ATOM  32949  CG  ARG D 204     -50.649   5.079 -65.138  1.00  0.790          C  
ATOM  32950  CD  ARG D 204     -51.920   4.629 -65.728  1.00  0.790          C  
ATOM  32951  NE  ARG D 204     -51.826   4.179 -67.113  1.00  0.790          N  
ATOM  32952  CZ  ARG D 204     -52.772   3.448 -67.741  1.00  0.790          C  
ATOM  32953  NH1 ARG D 204     -53.847   3.002 -67.122  1.00  0.790          N  
ATOM  32954  NH2 ARG D 204     -52.627   3.174 -69.012  1.00  0.790          N  
ATOM  32955  H   ARG D 204     -49.828   4.713 -62.321  1.00  0.680          H  
ATOM  32956  HA  ARG D 204     -51.093   2.664 -63.844  1.00  0.670          H  
ATOM  32957 1HB  ARG D 204     -48.731   4.447 -64.509  1.00  0.950          H  
ATOM  32958 2HB  ARG D 204     -49.488   3.381 -65.684  1.00  0.950          H  
ATOM  32959 1HG  ARG D 204     -50.917   5.623 -64.255  1.00  0.950          H  
ATOM  32960 2HG  ARG D 204     -50.184   5.741 -65.841  1.00  0.950          H  
ATOM  32961 1HD  ARG D 204     -52.348   3.848 -65.141  1.00  0.950          H  
ATOM  32962 2HD  ARG D 204     -52.588   5.467 -65.712  1.00  0.950          H  
ATOM  32963  HE  ARG D 204     -51.027   4.469 -67.701  1.00  0.950          H  
ATOM  32964 1HH1 ARG D 204     -53.990   3.134 -66.117  1.00  0.950          H  
ATOM  32965 2HH1 ARG D 204     -54.534   2.467 -67.680  1.00  0.950          H  
ATOM  32966 1HH2 ARG D 204     -51.797   3.524 -69.504  1.00  0.950          H  
ATOM  32967 2HH2 ARG D 204     -53.371   2.630 -69.469  1.00  0.950          H  
ATOM  32968  N   LEU D 205     -47.996   1.983 -62.990  1.00  0.540          N  
ATOM  32969  CA  LEU D 205     -47.090   0.853 -62.956  1.00  0.530          C  
ATOM  32970  C   LEU D 205     -47.719  -0.280 -62.151  1.00  0.530          C  
ATOM  32971  O   LEU D 205     -47.610  -1.443 -62.546  1.00  0.530          O  
ATOM  32972  CB  LEU D 205     -45.717   1.240 -62.397  1.00  0.750          C  
ATOM  32973  CG  LEU D 205     -44.615   0.098 -62.353  1.00  0.750          C  
ATOM  32974  CD1 LEU D 205     -44.329  -0.482 -63.757  1.00  0.750          C  
ATOM  32975  CD2 LEU D 205     -43.350   0.685 -61.781  1.00  0.750          C  
ATOM  32976  H   LEU D 205     -47.729   2.886 -62.578  1.00  0.650          H  
ATOM  32977  HA  LEU D 205     -46.955   0.514 -63.979  1.00  0.640          H  
ATOM  32978 1HB  LEU D 205     -45.334   2.071 -62.971  1.00  0.900          H  
ATOM  32979 2HB  LEU D 205     -45.868   1.591 -61.371  1.00  0.900          H  
ATOM  32980  HG  LEU D 205     -44.960  -0.711 -61.721  1.00  0.900          H  
ATOM  32981 1HD1 LEU D 205     -43.568  -1.257 -63.678  1.00  0.900          H  
ATOM  32982 2HD1 LEU D 205     -45.229  -0.919 -64.171  1.00  0.900          H  
ATOM  32983 3HD1 LEU D 205     -43.973   0.296 -64.420  1.00  0.900          H  
ATOM  32984 1HD2 LEU D 205     -42.593  -0.088 -61.713  1.00  0.900          H  
ATOM  32985 2HD2 LEU D 205     -42.991   1.491 -62.420  1.00  0.900          H  
ATOM  32986 3HD2 LEU D 205     -43.554   1.074 -60.797  1.00  0.900          H  
ATOM  32987  N   PHE D 206     -48.369   0.034 -61.016  1.00  0.520          N  
ATOM  32988  CA  PHE D 206     -49.023  -1.014 -60.237  1.00  0.520          C  
ATOM  32989  C   PHE D 206     -50.163  -1.647 -61.055  1.00  0.550          C  
ATOM  32990  O   PHE D 206     -50.286  -2.876 -61.105  1.00  0.550          O  
ATOM  32991  CB  PHE D 206     -49.518  -0.527 -58.879  1.00  0.730          C  
ATOM  32992  CG  PHE D 206     -50.056  -1.681 -58.034  1.00  0.730          C  
ATOM  32993  CD1 PHE D 206     -49.172  -2.597 -57.460  1.00  0.730          C  
ATOM  32994  CD2 PHE D 206     -51.407  -1.862 -57.816  1.00  0.730          C  
ATOM  32995  CE1 PHE D 206     -49.629  -3.650 -56.715  1.00  0.730          C  
ATOM  32996  CE2 PHE D 206     -51.861  -2.927 -57.058  1.00  0.730          C  
ATOM  32997  CZ  PHE D 206     -50.965  -3.817 -56.515  1.00  0.730          C  
ATOM  32998  H   PHE D 206     -48.396   1.007 -60.684  1.00  0.620          H  
ATOM  32999  HA  PHE D 206     -48.288  -1.791 -60.042  1.00  0.620          H  
ATOM  33000 1HB  PHE D 206     -48.704  -0.040 -58.342  1.00  0.870          H  
ATOM  33001 2HB  PHE D 206     -50.311   0.212 -59.026  1.00  0.870          H  
ATOM  33002  HD1 PHE D 206     -48.106  -2.480 -57.612  1.00  0.870          H  
ATOM  33003  HD2 PHE D 206     -52.103  -1.159 -58.249  1.00  0.870          H  
ATOM  33004  HE1 PHE D 206     -48.923  -4.356 -56.286  1.00  0.870          H  
ATOM  33005  HE2 PHE D 206     -52.927  -3.068 -56.892  1.00  0.870          H  
ATOM  33006  HZ  PHE D 206     -51.316  -4.652 -55.931  1.00  0.870          H  
ATOM  33007  N   GLU D 207     -50.993  -0.819 -61.727  1.00  0.570          N  
ATOM  33008  CA  GLU D 207     -52.089  -1.358 -62.532  1.00  0.600          C  
ATOM  33009  C   GLU D 207     -51.530  -2.326 -63.551  1.00  0.610          C  
ATOM  33010  O   GLU D 207     -52.108  -3.383 -63.780  1.00  0.650          O  
ATOM  33011  CB  GLU D 207     -52.825  -0.245 -63.308  1.00  0.830          C  
ATOM  33012  CG  GLU D 207     -53.716   0.685 -62.505  1.00  0.830          C  
ATOM  33013  CD  GLU D 207     -54.228   1.864 -63.292  1.00  0.830          C  
ATOM  33014  OE1 GLU D 207     -53.756   2.059 -64.381  1.00  0.830          O  
ATOM  33015  OE2 GLU D 207     -55.095   2.555 -62.812  1.00  0.830          O  
ATOM  33016  H   GLU D 207     -50.878   0.194 -61.655  1.00  0.680          H  
ATOM  33017  HA  GLU D 207     -52.782  -1.889 -61.882  1.00  0.720          H  
ATOM  33018 1HB  GLU D 207     -52.088   0.373 -63.814  1.00  0.990          H  
ATOM  33019 2HB  GLU D 207     -53.442  -0.701 -64.081  1.00  0.990          H  
ATOM  33020 1HG  GLU D 207     -54.577   0.116 -62.227  1.00  0.990          H  
ATOM  33021 2HG  GLU D 207     -53.213   1.015 -61.608  1.00  0.990          H  
ATOM  33022  N   TRP D 208     -50.399  -1.978 -64.165  1.00  0.600          N  
ATOM  33023  CA  TRP D 208     -49.752  -2.873 -65.097  1.00  0.600          C  
ATOM  33024  C   TRP D 208     -49.285  -4.146 -64.400  1.00  0.580          C  
ATOM  33025  O   TRP D 208     -49.620  -5.244 -64.835  1.00  0.590          O  
ATOM  33026  CB  TRP D 208     -48.600  -2.172 -65.789  1.00  0.840          C  
ATOM  33027  CG  TRP D 208     -47.838  -3.037 -66.684  1.00  0.840          C  
ATOM  33028  CD1 TRP D 208     -48.170  -3.381 -67.957  1.00  0.840          C  
ATOM  33029  CD2 TRP D 208     -46.560  -3.653 -66.418  1.00  0.840          C  
ATOM  33030  NE1 TRP D 208     -47.197  -4.157 -68.496  1.00  0.840          N  
ATOM  33031  CE2 TRP D 208     -46.199  -4.335 -67.568  1.00  0.840          C  
ATOM  33032  CE3 TRP D 208     -45.706  -3.677 -65.308  1.00  0.840          C  
ATOM  33033  CZ2 TRP D 208     -45.028  -5.039 -67.654  1.00  0.840          C  
ATOM  33034  CZ3 TRP D 208     -44.532  -4.390 -65.398  1.00  0.840          C  
ATOM  33035  CH2 TRP D 208     -44.209  -5.054 -66.549  1.00  0.840          C  
ATOM  33036  H   TRP D 208     -50.002  -1.048 -63.994  1.00  0.720          H  
ATOM  33037  HA  TRP D 208     -50.475  -3.146 -65.860  1.00  0.720          H  
ATOM  33038 1HB  TRP D 208     -48.981  -1.328 -66.361  1.00  1.010          H  
ATOM  33039 2HB  TRP D 208     -47.923  -1.769 -65.044  1.00  1.010          H  
ATOM  33040  HD1 TRP D 208     -49.077  -3.072 -68.471  1.00  1.010          H  
ATOM  33041  HE1 TRP D 208     -47.202  -4.545 -69.425  1.00  1.010          H  
ATOM  33042  HE3 TRP D 208     -45.971  -3.150 -64.391  1.00  1.010          H  
ATOM  33043  HZ2 TRP D 208     -44.743  -5.582 -68.551  1.00  1.010          H  
ATOM  33044  HZ3 TRP D 208     -43.873  -4.412 -64.535  1.00  1.010          H  
ATOM  33045  HH2 TRP D 208     -43.285  -5.609 -66.601  1.00  1.010          H  
ATOM  33046  N   LEU D 209     -48.593  -4.014 -63.261  1.00  0.550          N  
ATOM  33047  CA  LEU D 209     -48.042  -5.165 -62.542  1.00  0.540          C  
ATOM  33048  C   LEU D 209     -49.052  -6.260 -62.272  1.00  0.540          C  
ATOM  33049  O   LEU D 209     -48.709  -7.437 -62.369  1.00  0.560          O  
ATOM  33050  CB  LEU D 209     -47.444  -4.739 -61.182  1.00  0.760          C  
ATOM  33051  CG  LEU D 209     -46.851  -5.895 -60.274  1.00  0.760          C  
ATOM  33052  CD1 LEU D 209     -45.663  -6.585 -60.977  1.00  0.760          C  
ATOM  33053  CD2 LEU D 209     -46.443  -5.318 -58.922  1.00  0.760          C  
ATOM  33054  H   LEU D 209     -48.378  -3.076 -62.919  1.00  0.660          H  
ATOM  33055  HA  LEU D 209     -47.253  -5.577 -63.167  1.00  0.650          H  
ATOM  33056 1HB  LEU D 209     -46.663  -3.998 -61.362  1.00  0.910          H  
ATOM  33057 2HB  LEU D 209     -48.234  -4.260 -60.605  1.00  0.910          H  
ATOM  33058  HG  LEU D 209     -47.617  -6.644 -60.104  1.00  0.910          H  
ATOM  33059 1HD1 LEU D 209     -45.283  -7.383 -60.341  1.00  0.910          H  
ATOM  33060 2HD1 LEU D 209     -45.991  -7.011 -61.918  1.00  0.910          H  
ATOM  33061 3HD1 LEU D 209     -44.881  -5.862 -61.162  1.00  0.910          H  
ATOM  33062 1HD2 LEU D 209     -46.068  -6.123 -58.298  1.00  0.910          H  
ATOM  33063 2HD2 LEU D 209     -45.670  -4.563 -59.058  1.00  0.910          H  
ATOM  33064 3HD2 LEU D 209     -47.311  -4.867 -58.445  1.00  0.910          H  
ATOM  33065  N   ILE D 210     -50.273  -5.899 -61.887  1.00  0.540          N  
ATOM  33066  CA  ILE D 210     -51.279  -6.920 -61.597  1.00  0.550          C  
ATOM  33067  C   ILE D 210     -52.331  -7.062 -62.706  1.00  0.560          C  
ATOM  33068  O   ILE D 210     -53.310  -7.800 -62.535  1.00  0.580          O  
ATOM  33069  CB  ILE D 210     -51.984  -6.653 -60.235  1.00  0.770          C  
ATOM  33070  CG1 ILE D 210     -52.741  -5.302 -60.279  1.00  0.770          C  
ATOM  33071  CG2 ILE D 210     -50.924  -6.638 -59.094  1.00  0.770          C  
ATOM  33072  CD1 ILE D 210     -53.737  -5.090 -59.159  1.00  0.770          C  
ATOM  33073  H   ILE D 210     -50.467  -4.896 -61.772  1.00  0.650          H  
ATOM  33074  HA  ILE D 210     -50.774  -7.876 -61.510  1.00  0.660          H  
ATOM  33075  HB  ILE D 210     -52.715  -7.438 -60.044  1.00  0.920          H  
ATOM  33076 1HG1 ILE D 210     -52.008  -4.501 -60.218  1.00  0.920          H  
ATOM  33077 2HG1 ILE D 210     -53.261  -5.211 -61.223  1.00  0.920          H  
ATOM  33078 1HG2 ILE D 210     -51.398  -6.466 -58.135  1.00  0.920          H  
ATOM  33079 2HG2 ILE D 210     -50.420  -7.588 -59.069  1.00  0.920          H  
ATOM  33080 3HG2 ILE D 210     -50.196  -5.846 -59.280  1.00  0.920          H  
ATOM  33081 1HD1 ILE D 210     -54.185  -4.123 -59.289  1.00  0.920          H  
ATOM  33082 2HD1 ILE D 210     -54.507  -5.859 -59.220  1.00  0.920          H  
ATOM  33083 3HD1 ILE D 210     -53.254  -5.138 -58.199  1.00  0.920          H  
ATOM  33084  N   ALA D 211     -52.105  -6.395 -63.845  1.00  0.590          N  
ATOM  33085  CA  ALA D 211     -53.029  -6.403 -64.959  1.00  0.620          C  
ATOM  33086  C   ALA D 211     -53.186  -7.806 -65.446  1.00  0.620          C  
ATOM  33087  O   ALA D 211     -52.217  -8.563 -65.477  1.00  0.660          O  
ATOM  33088  CB  ALA D 211     -52.535  -5.546 -66.118  1.00  0.860          C  
ATOM  33089  H   ALA D 211     -51.235  -5.871 -63.948  1.00  0.710          H  
ATOM  33090  HA  ALA D 211     -53.977  -6.011 -64.609  1.00  0.740          H  
ATOM  33091 1HB  ALA D 211     -53.258  -5.582 -66.929  1.00  1.030          H  
ATOM  33092 2HB  ALA D 211     -52.419  -4.531 -65.801  1.00  1.030          H  
ATOM  33093 3HB  ALA D 211     -51.575  -5.925 -66.467  1.00  1.030          H  
ATOM  33094  N   PRO D 212     -54.373  -8.196 -65.861  1.00  0.660          N  
ATOM  33095  CA  PRO D 212     -55.686  -7.552 -65.920  1.00  0.700          C  
ATOM  33096  C   PRO D 212     -56.413  -7.128 -64.625  1.00  0.770          C  
ATOM  33097  O   PRO D 212     -57.423  -6.445 -64.723  1.00  0.870          O  
ATOM  33098  CB  PRO D 212     -56.487  -8.622 -66.624  1.00  1.050          C  
ATOM  33099  CG  PRO D 212     -55.718  -9.877 -66.372  1.00  1.050          C  
ATOM  33100  CD  PRO D 212     -54.352  -9.506 -66.453  1.00  1.050          C  
ATOM  33101  HA  PRO D 212     -55.603  -6.678 -66.582  1.00  0.840          H  
ATOM  33102 1HB  PRO D 212     -57.487  -8.640 -66.210  1.00  1.260          H  
ATOM  33103 2HB  PRO D 212     -56.589  -8.383 -67.693  1.00  1.260          H  
ATOM  33104 1HG  PRO D 212     -55.851 -10.262 -65.370  1.00  1.260          H  
ATOM  33105 2HG  PRO D 212     -56.041 -10.627 -67.052  1.00  1.260          H  
ATOM  33106 1HD  PRO D 212     -53.741 -10.198 -65.863  1.00  1.260          H  
ATOM  33107 2HD  PRO D 212     -54.013  -9.452 -67.498  1.00  1.260          H  
ATOM  33108  N   MET D 213     -55.998  -7.573 -63.430  1.00  0.740          N  
ATOM  33109  CA  MET D 213     -56.757  -7.187 -62.232  1.00  0.790          C  
ATOM  33110  C   MET D 213     -56.605  -5.703 -61.952  1.00  0.780          C  
ATOM  33111  O   MET D 213     -55.513  -5.170 -62.094  1.00  0.800          O  
ATOM  33112  CB  MET D 213     -56.299  -7.986 -61.008  1.00  1.090          C  
ATOM  33113  CG  MET D 213     -56.644  -9.455 -61.064  1.00  1.090          C  
ATOM  33114  SD  MET D 213     -56.149 -10.372 -59.622  1.00  1.090          S  
ATOM  33115  CE  MET D 213     -56.689 -12.003 -60.150  1.00  1.090          C  
ATOM  33116  H   MET D 213     -55.136  -8.109 -63.305  1.00  0.890          H  
ATOM  33117  HA  MET D 213     -57.789  -7.408 -62.412  1.00  0.950          H  
ATOM  33118 1HB  MET D 213     -55.218  -7.900 -60.904  1.00  1.300          H  
ATOM  33119 2HB  MET D 213     -56.744  -7.561 -60.107  1.00  1.300          H  
ATOM  33120 1HG  MET D 213     -57.718  -9.552 -61.161  1.00  1.300          H  
ATOM  33121 2HG  MET D 213     -56.174  -9.906 -61.941  1.00  1.300          H  
ATOM  33122 1HE  MET D 213     -56.468 -12.733 -59.381  1.00  1.300          H  
ATOM  33123 2HE  MET D 213     -57.763 -11.988 -60.332  1.00  1.300          H  
ATOM  33124 3HE  MET D 213     -56.169 -12.285 -61.069  1.00  1.300          H  
ATOM  33125  N   PRO D 214     -57.676  -4.976 -61.591  1.00  0.780          N  
ATOM  33126  CA  PRO D 214     -57.598  -3.590 -61.250  1.00  0.770          C  
ATOM  33127  C   PRO D 214     -57.124  -3.524 -59.804  1.00  0.690          C  
ATOM  33128  O   PRO D 214     -57.490  -4.428 -59.039  1.00  0.680          O  
ATOM  33129  CB  PRO D 214     -59.049  -3.142 -61.404  1.00  1.160          C  
ATOM  33130  CG  PRO D 214     -59.839  -4.365 -60.990  1.00  1.160          C  
ATOM  33131  CD  PRO D 214     -58.982  -5.565 -61.412  1.00  1.160          C  
ATOM  33132  HA  PRO D 214     -56.941  -3.093 -61.972  1.00  0.920          H  
ATOM  33133 1HB  PRO D 214     -59.249  -2.261 -60.784  1.00  1.390          H  
ATOM  33134 2HB  PRO D 214     -59.242  -2.847 -62.452  1.00  1.390          H  
ATOM  33135 1HG  PRO D 214     -60.024  -4.330 -59.929  1.00  1.390          H  
ATOM  33136 2HG  PRO D 214     -60.824  -4.363 -61.480  1.00  1.390          H  
ATOM  33137 1HD  PRO D 214     -58.957  -6.324 -60.620  1.00  1.390          H  
ATOM  33138 2HD  PRO D 214     -59.333  -5.939 -62.295  1.00  1.390          H  
ATOM  33139  N   PRO D 215     -56.387  -2.473 -59.398  1.00  0.660          N  
ATOM  33140  CA  PRO D 215     -56.037  -2.098 -58.036  1.00  0.590          C  
ATOM  33141  C   PRO D 215     -57.231  -2.047 -57.111  1.00  0.580          C  
ATOM  33142  O   PRO D 215     -57.104  -2.340 -55.933  1.00  0.480          O  
ATOM  33143  CB  PRO D 215     -55.437  -0.714 -58.212  1.00  0.890          C  
ATOM  33144  CG  PRO D 215     -54.848  -0.751 -59.567  1.00  0.890          C  
ATOM  33145  CD  PRO D 215     -55.806  -1.580 -60.400  1.00  0.890          C  
ATOM  33146  HA  PRO D 215     -55.285  -2.796 -57.651  1.00  0.710          H  
ATOM  33147 1HB  PRO D 215     -56.216   0.056 -58.101  1.00  1.060          H  
ATOM  33148 2HB  PRO D 215     -54.688  -0.527 -57.428  1.00  1.060          H  
ATOM  33149 1HG  PRO D 215     -54.755   0.284 -59.920  1.00  1.060          H  
ATOM  33150 2HG  PRO D 215     -53.844  -1.176 -59.563  1.00  1.060          H  
ATOM  33151 1HD  PRO D 215     -56.572  -0.949 -60.879  1.00  1.060          H  
ATOM  33152 2HD  PRO D 215     -55.203  -2.154 -61.130  1.00  1.060          H  
ATOM  33153  N   ASP D 216     -58.402  -1.663 -57.644  1.00  0.680          N  
ATOM  33154  CA  ASP D 216     -59.627  -1.578 -56.858  1.00  0.670          C  
ATOM  33155  C   ASP D 216     -59.891  -2.931 -56.226  1.00  0.640          C  
ATOM  33156  O   ASP D 216     -59.815  -3.086 -55.008  1.00  0.600          O  
ATOM  33157  CB  ASP D 216     -60.812  -1.131 -57.729  1.00  0.940          C  
ATOM  33158  CG  ASP D 216     -62.092  -0.873 -56.919  1.00  0.940          C  
ATOM  33159  OD1 ASP D 216     -62.129   0.083 -56.187  1.00  0.940          O  
ATOM  33160  OD2 ASP D 216     -63.010  -1.655 -57.023  1.00  0.940          O  
ATOM  33161  H   ASP D 216     -58.459  -1.381 -58.609  1.00  0.820          H  
ATOM  33162  HA  ASP D 216     -59.486  -0.847 -56.061  1.00  0.800          H  
ATOM  33163 1HB  ASP D 216     -60.545  -0.211 -58.247  1.00  1.130          H  
ATOM  33164 2HB  ASP D 216     -61.023  -1.876 -58.490  1.00  1.130          H  
ATOM  33165  N   HIS D 217     -60.222  -3.906 -57.060  1.00  0.670          N  
ATOM  33166  CA  HIS D 217     -60.489  -5.256 -56.607  1.00  0.650          C  
ATOM  33167  C   HIS D 217     -59.339  -5.779 -55.767  1.00  0.620          C  
ATOM  33168  O   HIS D 217     -59.558  -6.342 -54.689  1.00  0.640          O  
ATOM  33169  CB  HIS D 217     -60.698  -6.187 -57.801  1.00  0.920          C  
ATOM  33170  CG  HIS D 217     -60.900  -7.623 -57.458  1.00  0.920          C  
ATOM  33171  ND1 HIS D 217     -62.050  -8.100 -56.869  1.00  0.920          N  
ATOM  33172  CD2 HIS D 217     -60.098  -8.692 -57.649  1.00  0.920          C  
ATOM  33173  CE1 HIS D 217     -61.936  -9.409 -56.699  1.00  0.920          C  
ATOM  33174  NE2 HIS D 217     -60.768  -9.792 -57.176  1.00  0.920          N  
ATOM  33175  H   HIS D 217     -60.285  -3.694 -58.041  1.00  0.800          H  
ATOM  33176  HA  HIS D 217     -61.389  -5.267 -55.995  1.00  0.780          H  
ATOM  33177 1HB  HIS D 217     -61.549  -5.845 -58.389  1.00  1.100          H  
ATOM  33178 2HB  HIS D 217     -59.819  -6.135 -58.430  1.00  1.100          H  
ATOM  33179  HD1 HIS D 217     -62.939  -7.640 -56.902  1.00  1.100          H  
ATOM  33180  HD2 HIS D 217     -59.104  -8.795 -58.088  1.00  1.100          H  
ATOM  33181  HE1 HIS D 217     -62.742  -9.980 -56.243  1.00  1.100          H  
ATOM  33182  N   PHE D 218     -58.102  -5.610 -56.238  1.00  0.580          N  
ATOM  33183  CA  PHE D 218     -56.994  -6.143 -55.474  1.00  0.540          C  
ATOM  33184  C   PHE D 218     -56.955  -5.600 -54.044  1.00  0.500          C  
ATOM  33185  O   PHE D 218     -56.999  -6.365 -53.073  1.00  0.490          O  
ATOM  33186  CB  PHE D 218     -55.671  -5.834 -56.168  1.00  0.770          C  
ATOM  33187  CG  PHE D 218     -54.471  -6.308 -55.413  1.00  0.770          C  
ATOM  33188  CD1 PHE D 218     -54.067  -7.631 -55.499  1.00  0.770          C  
ATOM  33189  CD2 PHE D 218     -53.750  -5.446 -54.602  1.00  0.770          C  
ATOM  33190  CE1 PHE D 218     -52.983  -8.073 -54.798  1.00  0.770          C  
ATOM  33191  CE2 PHE D 218     -52.665  -5.892 -53.898  1.00  0.770          C  
ATOM  33192  CZ  PHE D 218     -52.284  -7.206 -53.995  1.00  0.770          C  
ATOM  33193  H   PHE D 218     -57.928  -5.140 -57.134  1.00  0.700          H  
ATOM  33194  HA  PHE D 218     -57.117  -7.217 -55.425  1.00  0.650          H  
ATOM  33195 1HB  PHE D 218     -55.670  -6.296 -57.151  1.00  0.930          H  
ATOM  33196 2HB  PHE D 218     -55.583  -4.762 -56.313  1.00  0.930          H  
ATOM  33197  HD1 PHE D 218     -54.622  -8.323 -56.134  1.00  0.930          H  
ATOM  33198  HD2 PHE D 218     -54.055  -4.406 -54.522  1.00  0.930          H  
ATOM  33199  HE1 PHE D 218     -52.679  -9.112 -54.876  1.00  0.930          H  
ATOM  33200  HE2 PHE D 218     -52.110  -5.203 -53.259  1.00  0.930          H  
ATOM  33201  HZ  PHE D 218     -51.425  -7.562 -53.437  1.00  0.930          H  
ATOM  33202  N   TYR D 219     -56.962  -4.282 -53.869  1.00  0.500          N  
ATOM  33203  CA  TYR D 219     -56.866  -3.748 -52.520  1.00  0.480          C  
ATOM  33204  C   TYR D 219     -58.122  -3.945 -51.674  1.00  0.510          C  
ATOM  33205  O   TYR D 219     -58.039  -4.000 -50.444  1.00  0.500          O  
ATOM  33206  CB  TYR D 219     -56.442  -2.285 -52.544  1.00  0.680          C  
ATOM  33207  CG  TYR D 219     -54.951  -2.098 -52.822  1.00  0.680          C  
ATOM  33208  CD1 TYR D 219     -54.495  -1.566 -54.022  1.00  0.680          C  
ATOM  33209  CD2 TYR D 219     -54.043  -2.472 -51.848  1.00  0.680          C  
ATOM  33210  CE1 TYR D 219     -53.139  -1.410 -54.227  1.00  0.680          C  
ATOM  33211  CE2 TYR D 219     -52.696  -2.323 -52.053  1.00  0.680          C  
ATOM  33212  CZ  TYR D 219     -52.242  -1.794 -53.235  1.00  0.680          C  
ATOM  33213  OH  TYR D 219     -50.901  -1.641 -53.427  1.00  0.680          O  
ATOM  33214  H   TYR D 219     -56.989  -3.640 -54.663  1.00  0.600          H  
ATOM  33215  HA  TYR D 219     -56.075  -4.288 -52.024  1.00  0.580          H  
ATOM  33216 1HB  TYR D 219     -57.006  -1.758 -53.317  1.00  0.820          H  
ATOM  33217 2HB  TYR D 219     -56.676  -1.824 -51.589  1.00  0.820          H  
ATOM  33218  HD1 TYR D 219     -55.199  -1.266 -54.793  1.00  0.820          H  
ATOM  33219  HD2 TYR D 219     -54.403  -2.883 -50.914  1.00  0.820          H  
ATOM  33220  HE1 TYR D 219     -52.776  -0.986 -55.160  1.00  0.820          H  
ATOM  33221  HE2 TYR D 219     -51.988  -2.619 -51.276  1.00  0.820          H  
ATOM  33222  HH  TYR D 219     -50.737  -1.225 -54.281  1.00  0.820          H  
ATOM  33223  N   ARG D 220     -59.289  -4.044 -52.306  1.00  0.540          N  
ATOM  33224  CA  ARG D 220     -60.531  -4.230 -51.573  1.00  0.570          C  
ATOM  33225  C   ARG D 220     -60.805  -5.684 -51.166  1.00  0.570          C  
ATOM  33226  O   ARG D 220     -61.510  -5.921 -50.177  1.00  0.570          O  
ATOM  33227  CB  ARG D 220     -61.696  -3.737 -52.411  1.00  0.790          C  
ATOM  33228  CG  ARG D 220     -61.744  -2.236 -52.632  1.00  0.790          C  
ATOM  33229  CD  ARG D 220     -62.805  -1.865 -53.598  1.00  0.790          C  
ATOM  33230  NE  ARG D 220     -64.142  -2.109 -53.070  1.00  0.790          N  
ATOM  33231  CZ  ARG D 220     -65.287  -2.103 -53.793  1.00  0.790          C  
ATOM  33232  NH1 ARG D 220     -65.283  -1.878 -55.102  1.00  0.790          N  
ATOM  33233  NH2 ARG D 220     -66.432  -2.328 -53.164  1.00  0.790          N  
ATOM  33234  H   ARG D 220     -59.332  -3.927 -53.325  1.00  0.650          H  
ATOM  33235  HA  ARG D 220     -60.478  -3.626 -50.669  1.00  0.680          H  
ATOM  33236 1HB  ARG D 220     -61.650  -4.211 -53.394  1.00  0.940          H  
ATOM  33237 2HB  ARG D 220     -62.627  -4.038 -51.951  1.00  0.940          H  
ATOM  33238 1HG  ARG D 220     -61.953  -1.738 -51.688  1.00  0.940          H  
ATOM  33239 2HG  ARG D 220     -60.789  -1.887 -53.021  1.00  0.940          H  
ATOM  33240 1HD  ARG D 220     -62.717  -0.807 -53.844  1.00  0.940          H  
ATOM  33241 2HD  ARG D 220     -62.676  -2.458 -54.503  1.00  0.940          H  
ATOM  33242  HE  ARG D 220     -64.229  -2.278 -52.080  1.00  0.940          H  
ATOM  33243 1HH1 ARG D 220     -64.398  -1.706 -55.626  1.00  0.940          H  
ATOM  33244 2HH1 ARG D 220     -66.146  -1.878 -55.617  1.00  0.940          H  
ATOM  33245 1HH2 ARG D 220     -66.423  -2.503 -52.168  1.00  0.940          H  
ATOM  33246 2HH2 ARG D 220     -67.304  -2.326 -53.675  1.00  0.940          H  
ATOM  33247  N   ARG D 221     -60.291  -6.654 -51.936  1.00  0.580          N  
ATOM  33248  CA  ARG D 221     -60.576  -8.060 -51.671  1.00  0.600          C  
ATOM  33249  C   ARG D 221     -59.387  -9.024 -51.538  1.00  0.580          C  
ATOM  33250  O   ARG D 221     -59.551 -10.087 -50.941  1.00  0.600          O  
ATOM  33251  CB  ARG D 221     -61.487  -8.601 -52.767  1.00  0.830          C  
ATOM  33252  CG  ARG D 221     -62.885  -7.959 -52.840  1.00  0.830          C  
ATOM  33253  CD  ARG D 221     -63.744  -8.314 -51.666  1.00  0.830          C  
ATOM  33254  NE  ARG D 221     -65.051  -7.702 -51.748  1.00  0.830          N  
ATOM  33255  CZ  ARG D 221     -65.381  -6.475 -51.269  1.00  0.830          C  
ATOM  33256  NH1 ARG D 221     -64.498  -5.690 -50.659  1.00  0.830          N  
ATOM  33257  NH2 ARG D 221     -66.627  -6.047 -51.415  1.00  0.830          N  
ATOM  33258  H   ARG D 221     -59.747  -6.403 -52.764  1.00  0.700          H  
ATOM  33259  HA  ARG D 221     -61.102  -8.106 -50.723  1.00  0.720          H  
ATOM  33260 1HB  ARG D 221     -61.006  -8.444 -53.736  1.00  1.000          H  
ATOM  33261 2HB  ARG D 221     -61.613  -9.676 -52.641  1.00  1.000          H  
ATOM  33262 1HG  ARG D 221     -62.789  -6.877 -52.886  1.00  1.000          H  
ATOM  33263 2HG  ARG D 221     -63.385  -8.307 -53.741  1.00  1.000          H  
ATOM  33264 1HD  ARG D 221     -63.879  -9.395 -51.642  1.00  1.000          H  
ATOM  33265 2HD  ARG D 221     -63.288  -7.997 -50.738  1.00  1.000          H  
ATOM  33266  HE  ARG D 221     -65.782  -8.237 -52.198  1.00  1.000          H  
ATOM  33267 1HH1 ARG D 221     -63.511  -5.969 -50.516  1.00  1.000          H  
ATOM  33268 2HH1 ARG D 221     -64.794  -4.782 -50.338  1.00  1.000          H  
ATOM  33269 1HH2 ARG D 221     -67.314  -6.632 -51.875  1.00  1.000          H  
ATOM  33270 2HH2 ARG D 221     -66.893  -5.144 -51.056  1.00  1.000          H  
ATOM  33271  N   LEU D 222     -58.230  -8.737 -52.140  1.00  0.540          N  
ATOM  33272  CA  LEU D 222     -57.148  -9.713 -52.162  1.00  0.520          C  
ATOM  33273  C   LEU D 222     -55.967  -9.320 -51.263  1.00  0.470          C  
ATOM  33274  O   LEU D 222     -55.352 -10.174 -50.600  1.00  0.440          O  
ATOM  33275  CB  LEU D 222     -56.696  -9.846 -53.607  1.00  0.740          C  
ATOM  33276  CG  LEU D 222     -57.820 -10.287 -54.636  1.00  0.740          C  
ATOM  33277  CD1 LEU D 222     -57.254 -10.290 -56.060  1.00  0.740          C  
ATOM  33278  CD2 LEU D 222     -58.384 -11.672 -54.267  1.00  0.740          C  
ATOM  33279  H   LEU D 222     -58.068  -7.844 -52.596  1.00  0.650          H  
ATOM  33280  HA  LEU D 222     -57.524 -10.666 -51.799  1.00  0.620          H  
ATOM  33281 1HB  LEU D 222     -56.282  -8.897 -53.927  1.00  0.880          H  
ATOM  33282 2HB  LEU D 222     -55.923 -10.570 -53.613  1.00  0.880          H  
ATOM  33283  HG  LEU D 222     -58.634  -9.557 -54.611  1.00  0.880          H  
ATOM  33284 1HD1 LEU D 222     -58.039 -10.572 -56.753  1.00  0.880          H  
ATOM  33285 2HD1 LEU D 222     -56.889  -9.309 -56.322  1.00  0.880          H  
ATOM  33286 3HD1 LEU D 222     -56.460 -10.989 -56.150  1.00  0.880          H  
ATOM  33287 1HD2 LEU D 222     -59.160 -11.941 -54.985  1.00  0.880          H  
ATOM  33288 2HD2 LEU D 222     -57.600 -12.419 -54.294  1.00  0.880          H  
ATOM  33289 3HD2 LEU D 222     -58.827 -11.663 -53.273  1.00  0.880          H  
ATOM  33290  N   TRP D 223     -55.654  -8.026 -51.226  1.00  0.450          N  
ATOM  33291  CA  TRP D 223     -54.520  -7.531 -50.460  1.00  0.400          C  
ATOM  33292  C   TRP D 223     -54.688  -7.898 -48.999  1.00  0.380          C  
ATOM  33293  O   TRP D 223     -55.724  -7.611 -48.388  1.00  0.390          O  
ATOM  33294  CB  TRP D 223     -54.401  -6.020 -50.591  1.00  0.580          C  
ATOM  33295  CG  TRP D 223     -53.222  -5.445 -49.888  1.00  0.580          C  
ATOM  33296  CD1 TRP D 223     -51.917  -5.758 -50.096  1.00  0.580          C  
ATOM  33297  CD2 TRP D 223     -53.231  -4.451 -48.830  1.00  0.580          C  
ATOM  33298  NE1 TRP D 223     -51.122  -5.044 -49.250  1.00  0.580          N  
ATOM  33299  CE2 TRP D 223     -51.909  -4.236 -48.466  1.00  0.580          C  
ATOM  33300  CE3 TRP D 223     -54.245  -3.744 -48.170  1.00  0.580          C  
ATOM  33301  CZ2 TRP D 223     -51.558  -3.342 -47.458  1.00  0.580          C  
ATOM  33302  CZ3 TRP D 223     -53.889  -2.842 -47.166  1.00  0.580          C  
ATOM  33303  CH2 TRP D 223     -52.577  -2.650 -46.821  1.00  0.580          C  
ATOM  33304  H   TRP D 223     -56.195  -7.376 -51.791  1.00  0.540          H  
ATOM  33305  HA  TRP D 223     -53.611  -7.994 -50.841  1.00  0.480          H  
ATOM  33306 1HB  TRP D 223     -54.340  -5.760 -51.636  1.00  0.700          H  
ATOM  33307 2HB  TRP D 223     -55.301  -5.560 -50.191  1.00  0.700          H  
ATOM  33308  HD1 TRP D 223     -51.556  -6.482 -50.824  1.00  0.700          H  
ATOM  33309  HE1 TRP D 223     -50.114  -5.103 -49.194  1.00  0.700          H  
ATOM  33310  HE3 TRP D 223     -55.290  -3.898 -48.434  1.00  0.700          H  
ATOM  33311  HZ2 TRP D 223     -50.532  -3.179 -47.161  1.00  0.700          H  
ATOM  33312  HZ3 TRP D 223     -54.682  -2.297 -46.655  1.00  0.700          H  
ATOM  33313  HH2 TRP D 223     -52.328  -1.941 -46.024  1.00  0.700          H  
ATOM  33314  N   GLU D 224     -53.666  -8.558 -48.458  1.00  0.360          N  
ATOM  33315  CA  GLU D 224     -53.613  -9.058 -47.082  1.00  0.350          C  
ATOM  33316  C   GLU D 224     -54.758 -10.020 -46.731  1.00  0.410          C  
ATOM  33317  O   GLU D 224     -55.040 -10.240 -45.554  1.00  0.480          O  
ATOM  33318  CB  GLU D 224     -53.547  -7.918 -46.034  1.00  0.490          C  
ATOM  33319  CG  GLU D 224     -52.254  -7.099 -46.063  1.00  0.490          C  
ATOM  33320  CD  GLU D 224     -52.064  -6.108 -44.867  1.00  0.490          C  
ATOM  33321  OE1 GLU D 224     -52.980  -5.881 -44.105  1.00  0.490          O  
ATOM  33322  OE2 GLU D 224     -50.972  -5.593 -44.719  1.00  0.490          O  
ATOM  33323  H   GLU D 224     -52.869  -8.756 -49.065  1.00  0.430          H  
ATOM  33324  HA  GLU D 224     -52.682  -9.596 -46.983  1.00  0.420          H  
ATOM  33325 1HB  GLU D 224     -54.370  -7.225 -46.202  1.00  0.590          H  
ATOM  33326 2HB  GLU D 224     -53.668  -8.317 -45.042  1.00  0.590          H  
ATOM  33327 1HG  GLU D 224     -51.421  -7.799 -46.059  1.00  0.590          H  
ATOM  33328 2HG  GLU D 224     -52.216  -6.564 -46.989  1.00  0.590          H  
ATOM  33329  N   ARG D 225     -55.380 -10.640 -47.742  1.00  0.390          N  
ATOM  33330  CA  ARG D 225     -56.464 -11.587 -47.509  1.00  0.450          C  
ATOM  33331  C   ARG D 225     -56.313 -12.940 -48.220  1.00  0.460          C  
ATOM  33332  O   ARG D 225     -56.622 -13.984 -47.637  1.00  0.530          O  
ATOM  33333  CB  ARG D 225     -57.756 -10.960 -47.984  1.00  0.610          C  
ATOM  33334  CG  ARG D 225     -58.261  -9.776 -47.178  1.00  0.610          C  
ATOM  33335  CD  ARG D 225     -59.329  -9.114 -47.919  1.00  0.610          C  
ATOM  33336  NE  ARG D 225     -59.958  -8.017 -47.218  1.00  0.610          N  
ATOM  33337  CZ  ARG D 225     -59.516  -6.731 -47.185  1.00  0.610          C  
ATOM  33338  NH1 ARG D 225     -58.372  -6.344 -47.760  1.00  0.610          N  
ATOM  33339  NH2 ARG D 225     -60.256  -5.827 -46.557  1.00  0.610          N  
ATOM  33340  H   ARG D 225     -55.126 -10.409 -48.704  1.00  0.470          H  
ATOM  33341  HA  ARG D 225     -56.529 -11.770 -46.438  1.00  0.540          H  
ATOM  33342 1HB  ARG D 225     -57.629 -10.619 -49.010  1.00  0.730          H  
ATOM  33343 2HB  ARG D 225     -58.541 -11.714 -47.995  1.00  0.730          H  
ATOM  33344 1HG  ARG D 225     -58.654 -10.117 -46.222  1.00  0.730          H  
ATOM  33345 2HG  ARG D 225     -57.458  -9.064 -47.013  1.00  0.730          H  
ATOM  33346 1HD  ARG D 225     -58.893  -8.714 -48.823  1.00  0.730          H  
ATOM  33347 2HD  ARG D 225     -60.099  -9.837 -48.184  1.00  0.730          H  
ATOM  33348  HE  ARG D 225     -60.840  -8.221 -46.755  1.00  0.730          H  
ATOM  33349 1HH1 ARG D 225     -57.727  -7.004 -48.231  1.00  0.730          H  
ATOM  33350 2HH1 ARG D 225     -58.095  -5.375 -47.712  1.00  0.730          H  
ATOM  33351 1HH2 ARG D 225     -61.128  -6.102 -46.124  1.00  0.730          H  
ATOM  33352 2HH2 ARG D 225     -59.958  -4.864 -46.530  1.00  0.730          H  
ATOM  33353  N   GLU D 226     -55.867 -12.928 -49.484  1.00  0.430          N  
ATOM  33354  CA  GLU D 226     -55.804 -14.166 -50.270  1.00  0.470          C  
ATOM  33355  C   GLU D 226     -54.567 -14.304 -51.134  1.00  0.460          C  
ATOM  33356  O   GLU D 226     -53.993 -13.309 -51.570  1.00  0.470          O  
ATOM  33357  CB  GLU D 226     -56.981 -14.284 -51.239  1.00  0.640          C  
ATOM  33358  CG  GLU D 226     -58.369 -14.364 -50.652  1.00  0.640          C  
ATOM  33359  CD  GLU D 226     -59.373 -14.651 -51.739  1.00  0.640          C  
ATOM  33360  OE1 GLU D 226     -59.050 -15.450 -52.599  1.00  0.640          O  
ATOM  33361  OE2 GLU D 226     -60.435 -14.088 -51.735  1.00  0.640          O  
ATOM  33362  H   GLU D 226     -55.616 -12.038 -49.921  1.00  0.520          H  
ATOM  33363  HA  GLU D 226     -55.822 -15.009 -49.581  1.00  0.560          H  
ATOM  33364 1HB  GLU D 226     -56.968 -13.418 -51.902  1.00  0.770          H  
ATOM  33365 2HB  GLU D 226     -56.832 -15.154 -51.864  1.00  0.770          H  
ATOM  33366 1HG  GLU D 226     -58.409 -15.150 -49.897  1.00  0.770          H  
ATOM  33367 2HG  GLU D 226     -58.614 -13.414 -50.175  1.00  0.770          H  
ATOM  33368  N   ALA D 227     -54.171 -15.552 -51.400  1.00  0.460          N  
ATOM  33369  CA  ALA D 227     -53.144 -15.805 -52.406  1.00  0.460          C  
ATOM  33370  C   ALA D 227     -53.778 -15.519 -53.776  1.00  0.540          C  
ATOM  33371  O   ALA D 227     -54.922 -15.911 -54.037  1.00  0.590          O  
ATOM  33372  CB  ALA D 227     -52.609 -17.227 -52.314  1.00  0.640          C  
ATOM  33373  H   ALA D 227     -54.643 -16.319 -50.943  1.00  0.550          H  
ATOM  33374  HA  ALA D 227     -52.326 -15.106 -52.256  1.00  0.550          H  
ATOM  33375 1HB  ALA D 227     -51.846 -17.375 -53.082  1.00  0.770          H  
ATOM  33376 2HB  ALA D 227     -52.171 -17.384 -51.329  1.00  0.770          H  
ATOM  33377 3HB  ALA D 227     -53.419 -17.933 -52.467  1.00  0.770          H  
ATOM  33378  N   VAL D 228     -53.035 -14.881 -54.661  1.00  0.570          N  
ATOM  33379  CA  VAL D 228     -53.523 -14.499 -55.972  1.00  0.680          C  
ATOM  33380  C   VAL D 228     -52.643 -14.927 -57.126  1.00  0.640          C  
ATOM  33381  O   VAL D 228     -51.446 -14.641 -57.152  1.00  0.580          O  
ATOM  33382  CB  VAL D 228     -53.624 -12.968 -56.025  1.00  0.910          C  
ATOM  33383  CG1 VAL D 228     -54.116 -12.486 -57.374  1.00  0.910          C  
ATOM  33384  CG2 VAL D 228     -54.501 -12.494 -54.950  1.00  0.910          C  
ATOM  33385  H   VAL D 228     -52.097 -14.623 -54.388  1.00  0.680          H  
ATOM  33386  HA  VAL D 228     -54.512 -14.935 -56.108  1.00  0.820          H  
ATOM  33387  HB  VAL D 228     -52.658 -12.563 -55.883  1.00  1.090          H  
ATOM  33388 1HG1 VAL D 228     -54.158 -11.398 -57.374  1.00  1.090          H  
ATOM  33389 2HG1 VAL D 228     -53.451 -12.808 -58.169  1.00  1.090          H  
ATOM  33390 3HG1 VAL D 228     -55.107 -12.885 -57.548  1.00  1.090          H  
ATOM  33391 1HG2 VAL D 228     -54.513 -11.421 -55.004  1.00  1.090          H  
ATOM  33392 2HG2 VAL D 228     -55.493 -12.902 -55.091  1.00  1.090          H  
ATOM  33393 3HG2 VAL D 228     -54.131 -12.794 -53.984  1.00  1.090          H  
ATOM  33394  N   LEU D 229     -53.235 -15.568 -58.115  1.00  0.690          N  
ATOM  33395  CA  LEU D 229     -52.467 -15.918 -59.289  1.00  0.650          C  
ATOM  33396  C   LEU D 229     -52.986 -15.159 -60.496  1.00  0.620          C  
ATOM  33397  O   LEU D 229     -54.173 -15.232 -60.815  1.00  0.570          O  
ATOM  33398  CB  LEU D 229     -52.524 -17.423 -59.538  1.00  0.930          C  
ATOM  33399  CG  LEU D 229     -51.826 -17.938 -60.812  1.00  0.930          C  
ATOM  33400  CD1 LEU D 229     -50.325 -17.675 -60.736  1.00  0.930          C  
ATOM  33401  CD2 LEU D 229     -52.093 -19.419 -60.929  1.00  0.930          C  
ATOM  33402  H   LEU D 229     -54.219 -15.796 -58.059  1.00  0.830          H  
ATOM  33403  HA  LEU D 229     -51.433 -15.623 -59.128  1.00  0.780          H  
ATOM  33404 1HB  LEU D 229     -52.075 -17.918 -58.692  1.00  1.110          H  
ATOM  33405 2HB  LEU D 229     -53.570 -17.722 -59.592  1.00  1.110          H  
ATOM  33406  HG  LEU D 229     -52.221 -17.424 -61.691  1.00  1.110          H  
ATOM  33407 1HD1 LEU D 229     -49.857 -18.057 -61.641  1.00  1.110          H  
ATOM  33408 2HD1 LEU D 229     -50.118 -16.611 -60.665  1.00  1.110          H  
ATOM  33409 3HD1 LEU D 229     -49.911 -18.176 -59.867  1.00  1.110          H  
ATOM  33410 1HD2 LEU D 229     -51.618 -19.810 -61.810  1.00  1.110          H  
ATOM  33411 2HD2 LEU D 229     -51.698 -19.914 -60.064  1.00  1.110          H  
ATOM  33412 3HD2 LEU D 229     -53.167 -19.592 -60.989  1.00  1.110          H  
ATOM  33413  N   VAL D 230     -52.093 -14.440 -61.165  1.00  0.680          N  
ATOM  33414  CA  VAL D 230     -52.444 -13.715 -62.376  1.00  0.660          C  
ATOM  33415  C   VAL D 230     -51.680 -14.363 -63.520  1.00  0.650          C  
ATOM  33416  O   VAL D 230     -50.444 -14.421 -63.509  1.00  0.590          O  
ATOM  33417  CB  VAL D 230     -52.060 -12.211 -62.282  1.00  0.930          C  
ATOM  33418  CG1 VAL D 230     -52.440 -11.477 -63.588  1.00  0.930          C  
ATOM  33419  CG2 VAL D 230     -52.742 -11.566 -61.095  1.00  0.930          C  
ATOM  33420  H   VAL D 230     -51.134 -14.400 -60.810  1.00  0.820          H  
ATOM  33421  HA  VAL D 230     -53.515 -13.807 -62.564  1.00  0.790          H  
ATOM  33422  HB  VAL D 230     -50.990 -12.130 -62.164  1.00  1.120          H  
ATOM  33423 1HG1 VAL D 230     -52.155 -10.426 -63.513  1.00  1.120          H  
ATOM  33424 2HG1 VAL D 230     -51.926 -11.924 -64.442  1.00  1.120          H  
ATOM  33425 3HG1 VAL D 230     -53.521 -11.544 -63.742  1.00  1.120          H  
ATOM  33426 1HG2 VAL D 230     -52.456 -10.511 -61.035  1.00  1.120          H  
ATOM  33427 2HG2 VAL D 230     -53.814 -11.644 -61.217  1.00  1.120          H  
ATOM  33428 3HG2 VAL D 230     -52.442 -12.073 -60.185  1.00  1.120          H  
ATOM  33429  N   ARG D 231     -52.396 -14.857 -64.520  1.00  0.720          N  
ATOM  33430  CA  ARG D 231     -51.702 -15.503 -65.622  1.00  0.740          C  
ATOM  33431  C   ARG D 231     -51.646 -14.496 -66.725  1.00  0.780          C  
ATOM  33432  O   ARG D 231     -52.553 -13.682 -66.861  1.00  0.860          O  
ATOM  33433  CB  ARG D 231     -52.413 -16.748 -66.113  1.00  1.030          C  
ATOM  33434  CG  ARG D 231     -52.608 -17.878 -65.109  1.00  1.030          C  
ATOM  33435  CD  ARG D 231     -51.326 -18.535 -64.676  1.00  1.030          C  
ATOM  33436  NE  ARG D 231     -50.554 -19.112 -65.790  1.00  1.030          N  
ATOM  33437  CZ  ARG D 231     -50.779 -20.312 -66.385  1.00  1.030          C  
ATOM  33438  NH1 ARG D 231     -51.794 -21.084 -66.018  1.00  1.030          N  
ATOM  33439  NH2 ARG D 231     -49.961 -20.702 -67.347  1.00  1.030          N  
ATOM  33440  H   ARG D 231     -53.417 -14.733 -64.539  1.00  0.860          H  
ATOM  33441  HA  ARG D 231     -50.685 -15.756 -65.329  1.00  0.890          H  
ATOM  33442 1HB  ARG D 231     -53.391 -16.466 -66.454  1.00  1.230          H  
ATOM  33443 2HB  ARG D 231     -51.878 -17.151 -66.973  1.00  1.230          H  
ATOM  33444 1HG  ARG D 231     -53.085 -17.470 -64.217  1.00  1.230          H  
ATOM  33445 2HG  ARG D 231     -53.258 -18.630 -65.548  1.00  1.230          H  
ATOM  33446 1HD  ARG D 231     -50.694 -17.805 -64.168  1.00  1.230          H  
ATOM  33447 2HD  ARG D 231     -51.557 -19.328 -63.991  1.00  1.230          H  
ATOM  33448  HE  ARG D 231     -49.709 -18.587 -66.093  1.00  1.230          H  
ATOM  33449 1HH1 ARG D 231     -52.418 -20.789 -65.284  1.00  1.230          H  
ATOM  33450 2HH1 ARG D 231     -51.942 -21.975 -66.471  1.00  1.230          H  
ATOM  33451 1HH2 ARG D 231     -49.190 -20.088 -67.620  1.00  1.230          H  
ATOM  33452 2HH2 ARG D 231     -50.083 -21.588 -67.807  1.00  1.230          H  
ATOM  33453  N   ARG D 232     -50.598 -14.513 -67.513  1.00  0.750          N  
ATOM  33454  CA  ARG D 232     -50.589 -13.584 -68.630  1.00  0.770          C  
ATOM  33455  C   ARG D 232     -50.418 -14.253 -69.960  1.00  0.750          C  
ATOM  33456  O   ARG D 232     -50.775 -13.685 -70.987  1.00  0.790          O  
ATOM  33457  CB  ARG D 232     -49.572 -12.505 -68.442  1.00  1.070          C  
ATOM  33458  CG  ARG D 232     -49.932 -11.666 -67.304  1.00  1.070          C  
ATOM  33459  CD  ARG D 232     -49.213 -10.493 -67.252  1.00  1.070          C  
ATOM  33460  NE  ARG D 232     -49.665  -9.732 -66.161  1.00  1.070          N  
ATOM  33461  CZ  ARG D 232     -49.129  -9.683 -64.958  1.00  1.070          C  
ATOM  33462  NH1 ARG D 232     -48.026 -10.324 -64.614  1.00  1.070          N  
ATOM  33463  NH2 ARG D 232     -49.751  -8.941 -64.121  1.00  1.070          N  
ATOM  33464  H   ARG D 232     -49.839 -15.175 -67.315  1.00  0.900          H  
ATOM  33465  HA  ARG D 232     -51.555 -13.084 -68.666  1.00  0.920          H  
ATOM  33466 1HB  ARG D 232     -48.585 -12.938 -68.253  1.00  1.280          H  
ATOM  33467 2HB  ARG D 232     -49.508 -11.884 -69.335  1.00  1.280          H  
ATOM  33468 1HG  ARG D 232     -50.994 -11.415 -67.343  1.00  1.280          H  
ATOM  33469 2HG  ARG D 232     -49.728 -12.213 -66.382  1.00  1.280          H  
ATOM  33470 1HD  ARG D 232     -48.154 -10.697 -67.139  1.00  1.280          H  
ATOM  33471 2HD  ARG D 232     -49.382  -9.923 -68.161  1.00  1.280          H  
ATOM  33472  HE  ARG D 232     -50.544  -9.201 -66.261  1.00  1.280          H  
ATOM  33473 1HH1 ARG D 232     -47.514 -10.929 -65.266  1.00  1.280          H  
ATOM  33474 2HH1 ARG D 232     -47.665 -10.217 -63.682  1.00  1.280          H  
ATOM  33475 1HH2 ARG D 232     -50.605  -8.472 -64.452  1.00  1.280          H  
ATOM  33476 2HH2 ARG D 232     -49.391  -8.785 -63.186  1.00  1.280          H  
ATOM  33477  N   GLN D 233     -49.808 -15.430 -69.966  1.00  0.710          N  
ATOM  33478  CA  GLN D 233     -49.540 -16.130 -71.216  1.00  0.710          C  
ATOM  33479  C   GLN D 233     -48.780 -15.240 -72.198  1.00  0.720          C  
ATOM  33480  O   GLN D 233     -49.079 -15.215 -73.392  1.00  0.750          O  
ATOM  33481  CB  GLN D 233     -50.850 -16.592 -71.865  1.00  0.990          C  
ATOM  33482  CG  GLN D 233     -51.695 -17.515 -71.004  1.00  0.990          C  
ATOM  33483  CD  GLN D 233     -52.969 -17.947 -71.712  1.00  0.990          C  
ATOM  33484  OE1 GLN D 233     -53.406 -17.309 -72.680  1.00  0.990          O  
ATOM  33485  NE2 GLN D 233     -53.571 -19.032 -71.242  1.00  0.990          N  
ATOM  33486  H   GLN D 233     -49.525 -15.846 -69.085  1.00  0.850          H  
ATOM  33487  HA  GLN D 233     -48.921 -17.001 -70.998  1.00  0.850          H  
ATOM  33488 1HB  GLN D 233     -51.447 -15.739 -72.150  1.00  1.190          H  
ATOM  33489 2HB  GLN D 233     -50.618 -17.133 -72.781  1.00  1.190          H  
ATOM  33490 1HG  GLN D 233     -51.114 -18.404 -70.765  1.00  1.190          H  
ATOM  33491 2HG  GLN D 233     -51.974 -16.992 -70.088  1.00  1.190          H  
ATOM  33492 1HE2 GLN D 233     -54.411 -19.367 -71.671  1.00  1.190          H  
ATOM  33493 2HE2 GLN D 233     -53.187 -19.521 -70.459  1.00  1.190          H  
ATOM  33494  N   ASP D 234     -47.786 -14.522 -71.687  1.00  0.700          N  
ATOM  33495  CA  ASP D 234     -46.949 -13.650 -72.496  1.00  0.700          C  
ATOM  33496  C   ASP D 234     -45.557 -13.620 -71.908  1.00  0.690          C  
ATOM  33497  O   ASP D 234     -45.267 -12.923 -70.926  1.00  0.670          O  
ATOM  33498  CB  ASP D 234     -47.520 -12.236 -72.627  1.00  0.980          C  
ATOM  33499  CG  ASP D 234     -46.653 -11.357 -73.581  1.00  0.980          C  
ATOM  33500  OD1 ASP D 234     -45.499 -11.737 -73.836  1.00  0.980          O  
ATOM  33501  OD2 ASP D 234     -47.128 -10.342 -74.049  1.00  0.980          O  
ATOM  33502  H   ASP D 234     -47.595 -14.609 -70.701  1.00  0.840          H  
ATOM  33503  HA  ASP D 234     -46.879 -14.072 -73.499  1.00  0.840          H  
ATOM  33504 1HB  ASP D 234     -48.544 -12.293 -73.017  1.00  1.180          H  
ATOM  33505 2HB  ASP D 234     -47.569 -11.766 -71.646  1.00  1.180          H  
ATOM  33506  N   HIS D 235     -44.675 -14.374 -72.538  1.00  0.700          N  
ATOM  33507  CA  HIS D 235     -43.334 -14.593 -72.060  1.00  0.690          C  
ATOM  33508  C   HIS D 235     -42.411 -13.403 -72.216  1.00  0.690          C  
ATOM  33509  O   HIS D 235     -41.254 -13.453 -71.795  1.00  0.680          O  
ATOM  33510  CB  HIS D 235     -42.762 -15.805 -72.777  1.00  0.970          C  
ATOM  33511  CG  HIS D 235     -42.729 -15.601 -74.239  1.00  0.970          C  
ATOM  33512  ND1 HIS D 235     -43.884 -15.564 -75.003  1.00  0.970          N  
ATOM  33513  CD2 HIS D 235     -41.701 -15.425 -75.100  1.00  0.970          C  
ATOM  33514  CE1 HIS D 235     -43.561 -15.367 -76.271  1.00  0.970          C  
ATOM  33515  NE2 HIS D 235     -42.244 -15.284 -76.358  1.00  0.970          N  
ATOM  33516  H   HIS D 235     -44.946 -14.863 -73.393  1.00  0.840          H  
ATOM  33517  HA  HIS D 235     -43.393 -14.819 -71.006  1.00  0.830          H  
ATOM  33518 1HB  HIS D 235     -41.748 -15.997 -72.427  1.00  1.160          H  
ATOM  33519 2HB  HIS D 235     -43.365 -16.684 -72.554  1.00  1.160          H  
ATOM  33520  HD2 HIS D 235     -40.642 -15.399 -74.843  1.00  1.160          H  
ATOM  33521  HE1 HIS D 235     -44.261 -15.291 -77.102  1.00  1.160          H  
ATOM  33522  HE2 HIS D 235     -41.714 -15.137 -77.209  1.00  1.160          H  
ATOM  33523  N   THR D 236     -42.899 -12.329 -72.829  1.00  0.700          N  
ATOM  33524  CA  THR D 236     -42.086 -11.143 -73.007  1.00  0.690          C  
ATOM  33525  C   THR D 236     -42.551 -10.028 -72.083  1.00  0.690          C  
ATOM  33526  O   THR D 236     -41.965  -8.951 -72.077  1.00  0.680          O  
ATOM  33527  CB  THR D 236     -42.141 -10.614 -74.453  1.00  0.970          C  
ATOM  33528  OG1 THR D 236     -43.474 -10.167 -74.772  1.00  0.970          O  
ATOM  33529  CG2 THR D 236     -41.735 -11.695 -75.422  1.00  0.970          C  
ATOM  33530  H   THR D 236     -43.871 -12.329 -73.173  1.00  0.840          H  
ATOM  33531  HA  THR D 236     -41.053 -11.383 -72.762  1.00  0.830          H  
ATOM  33532  HB  THR D 236     -41.453  -9.772 -74.552  1.00  1.160          H  
ATOM  33533  HG1 THR D 236     -44.147 -10.858 -74.569  1.00  1.160          H  
ATOM  33534 1HG2 THR D 236     -41.769 -11.303 -76.436  1.00  1.160          H  
ATOM  33535 2HG2 THR D 236     -40.726 -12.029 -75.189  1.00  1.160          H  
ATOM  33536 3HG2 THR D 236     -42.425 -12.527 -75.332  1.00  1.160          H  
ATOM  33537  N   TYR D 237     -43.572 -10.279 -71.267  1.00  0.690          N  
ATOM  33538  CA  TYR D 237     -44.184  -9.236 -70.449  1.00  0.690          C  
ATOM  33539  C   TYR D 237     -43.179  -8.429 -69.611  1.00  0.650          C  
ATOM  33540  O   TYR D 237     -43.165  -7.191 -69.662  1.00  0.640          O  
ATOM  33541  CB  TYR D 237     -45.268  -9.876 -69.592  1.00  0.970          C  
ATOM  33542  CG  TYR D 237     -46.011  -8.959 -68.696  1.00  0.970          C  
ATOM  33543  CD1 TYR D 237     -47.055  -8.199 -69.197  1.00  0.970          C  
ATOM  33544  CD2 TYR D 237     -45.680  -8.883 -67.379  1.00  0.970          C  
ATOM  33545  CE1 TYR D 237     -47.747  -7.369 -68.356  1.00  0.970          C  
ATOM  33546  CE2 TYR D 237     -46.370  -8.054 -66.556  1.00  0.970          C  
ATOM  33547  CZ  TYR D 237     -47.382  -7.312 -67.025  1.00  0.970          C  
ATOM  33548  OH  TYR D 237     -48.016  -6.492 -66.166  1.00  0.970          O  
ATOM  33549  H   TYR D 237     -43.984 -11.219 -71.254  1.00  0.830          H  
ATOM  33550  HA  TYR D 237     -44.672  -8.544 -71.116  1.00  0.830          H  
ATOM  33551 1HB  TYR D 237     -45.990 -10.366 -70.245  1.00  1.160          H  
ATOM  33552 2HB  TYR D 237     -44.825 -10.640 -68.993  1.00  1.160          H  
ATOM  33553  HD1 TYR D 237     -47.324  -8.263 -70.252  1.00  1.160          H  
ATOM  33554  HD2 TYR D 237     -44.872  -9.482 -66.995  1.00  1.160          H  
ATOM  33555  HE1 TYR D 237     -48.569  -6.762 -68.730  1.00  1.160          H  
ATOM  33556  HE2 TYR D 237     -46.123  -7.979 -65.513  1.00  1.160          H  
ATOM  33557  HH  TYR D 237     -48.729  -6.025 -66.617  1.00  1.160          H  
ATOM  33558  N   TYR D 238     -42.282  -9.115 -68.893  1.00  0.620          N  
ATOM  33559  CA  TYR D 238     -41.311  -8.423 -68.042  1.00  0.590          C  
ATOM  33560  C   TYR D 238     -39.952  -8.290 -68.721  1.00  0.570          C  
ATOM  33561  O   TYR D 238     -38.953  -7.993 -68.050  1.00  0.530          O  
ATOM  33562  CB  TYR D 238     -41.060  -9.154 -66.712  1.00  0.840          C  
ATOM  33563  CG  TYR D 238     -42.207  -9.266 -65.747  1.00  0.840          C  
ATOM  33564  CD1 TYR D 238     -42.737 -10.513 -65.447  1.00  0.840          C  
ATOM  33565  CD2 TYR D 238     -42.724  -8.134 -65.155  1.00  0.840          C  
ATOM  33566  CE1 TYR D 238     -43.777 -10.626 -64.561  1.00  0.840          C  
ATOM  33567  CE2 TYR D 238     -43.773  -8.246 -64.270  1.00  0.840          C  
ATOM  33568  CZ  TYR D 238     -44.299  -9.496 -63.980  1.00  0.840          C  
ATOM  33569  OH  TYR D 238     -45.337  -9.626 -63.103  1.00  0.840          O  
ATOM  33570  H   TYR D 238     -42.295 -10.123 -68.927  1.00  0.740          H  
ATOM  33571  HA  TYR D 238     -41.679  -7.420 -67.836  1.00  0.710          H  
ATOM  33572 1HB  TYR D 238     -40.717 -10.165 -66.937  1.00  1.010          H  
ATOM  33573 2HB  TYR D 238     -40.247  -8.653 -66.187  1.00  1.010          H  
ATOM  33574  HD1 TYR D 238     -42.323 -11.411 -65.907  1.00  1.010          H  
ATOM  33575  HD2 TYR D 238     -42.301  -7.161 -65.383  1.00  1.010          H  
ATOM  33576  HE1 TYR D 238     -44.191 -11.609 -64.319  1.00  1.010          H  
ATOM  33577  HE2 TYR D 238     -44.187  -7.355 -63.799  1.00  1.010          H  
ATOM  33578  HH  TYR D 238     -45.538  -8.771 -62.724  1.00  1.010          H  
ATOM  33579  N   GLN D 239     -39.877  -8.559 -70.024  1.00  0.600          N  
ATOM  33580  CA  GLN D 239     -38.593  -8.482 -70.695  1.00  0.590          C  
ATOM  33581  C   GLN D 239     -37.997  -7.099 -70.521  1.00  0.580          C  
ATOM  33582  O   GLN D 239     -38.596  -6.085 -70.905  1.00  0.590          O  
ATOM  33583  CB  GLN D 239     -38.722  -8.860 -72.174  1.00  0.830          C  
ATOM  33584  CG  GLN D 239     -37.437  -8.742 -73.013  1.00  0.830          C  
ATOM  33585  CD  GLN D 239     -36.365  -9.738 -72.611  1.00  0.830          C  
ATOM  33586  OE1 GLN D 239     -36.653 -10.910 -72.371  1.00  0.830          O  
ATOM  33587  NE2 GLN D 239     -35.120  -9.277 -72.541  1.00  0.830          N  
ATOM  33588  H   GLN D 239     -40.715  -8.774 -70.571  1.00  0.720          H  
ATOM  33589  HA  GLN D 239     -37.918  -9.200 -70.227  1.00  0.710          H  
ATOM  33590 1HB  GLN D 239     -39.062  -9.891 -72.243  1.00  1.000          H  
ATOM  33591 2HB  GLN D 239     -39.479  -8.259 -72.629  1.00  1.000          H  
ATOM  33592 1HG  GLN D 239     -37.696  -8.932 -74.054  1.00  1.000          H  
ATOM  33593 2HG  GLN D 239     -37.030  -7.737 -72.915  1.00  1.000          H  
ATOM  33594 1HE2 GLN D 239     -34.368  -9.896 -72.291  1.00  1.000          H  
ATOM  33595 2HE2 GLN D 239     -34.925  -8.320 -72.754  1.00  1.000          H  
ATOM  33596  N   GLY D 240     -36.756  -7.083 -70.027  1.00  0.550          N  
ATOM  33597  CA  GLY D 240     -36.012  -5.860 -69.757  1.00  0.540          C  
ATOM  33598  C   GLY D 240     -35.897  -5.501 -68.265  1.00  0.510          C  
ATOM  33599  O   GLY D 240     -35.097  -4.633 -67.910  1.00  0.490          O  
ATOM  33600  H   GLY D 240     -36.336  -7.969 -69.777  1.00  0.660          H  
ATOM  33601 1HA  GLY D 240     -35.011  -5.960 -70.177  1.00  0.650          H  
ATOM  33602 2HA  GLY D 240     -36.489  -5.035 -70.285  1.00  0.650          H  
ATOM  33603  N   LEU D 241     -36.651  -6.176 -67.380  1.00  0.490          N  
ATOM  33604  CA  LEU D 241     -36.570  -5.873 -65.938  1.00  0.460          C  
ATOM  33605  C   LEU D 241     -35.321  -6.473 -65.289  1.00  0.440          C  
ATOM  33606  O   LEU D 241     -34.535  -5.764 -64.659  1.00  0.420          O  
ATOM  33607  CB  LEU D 241     -37.851  -6.361 -65.221  1.00  0.660          C  
ATOM  33608  CG  LEU D 241     -38.005  -6.156 -63.690  1.00  0.660          C  
ATOM  33609  CD1 LEU D 241     -37.892  -4.674 -63.306  1.00  0.660          C  
ATOM  33610  CD2 LEU D 241     -39.408  -6.648 -63.315  1.00  0.660          C  
ATOM  33611  H   LEU D 241     -37.325  -6.872 -67.719  1.00  0.590          H  
ATOM  33612  HA  LEU D 241     -36.516  -4.803 -65.828  1.00  0.550          H  
ATOM  33613 1HB  LEU D 241     -38.682  -5.884 -65.648  1.00  0.790          H  
ATOM  33614 2HB  LEU D 241     -37.954  -7.430 -65.415  1.00  0.790          H  
ATOM  33615  HG  LEU D 241     -37.241  -6.717 -63.150  1.00  0.790          H  
ATOM  33616 1HD1 LEU D 241     -38.040  -4.572 -62.232  1.00  0.790          H  
ATOM  33617 2HD1 LEU D 241     -36.904  -4.302 -63.566  1.00  0.790          H  
ATOM  33618 3HD1 LEU D 241     -38.651  -4.096 -63.831  1.00  0.790          H  
ATOM  33619 1HD2 LEU D 241     -39.573  -6.511 -62.258  1.00  0.790          H  
ATOM  33620 2HD2 LEU D 241     -40.157  -6.074 -63.864  1.00  0.790          H  
ATOM  33621 3HD2 LEU D 241     -39.506  -7.701 -63.568  1.00  0.790          H  
ATOM  33622  N   PHE D 242     -35.129  -7.775 -65.447  1.00  0.440          N  
ATOM  33623  CA  PHE D 242     -33.978  -8.480 -64.893  1.00  0.420          C  
ATOM  33624  C   PHE D 242     -33.827  -9.780 -65.680  1.00  0.430          C  
ATOM  33625  O   PHE D 242     -34.824 -10.343 -66.144  1.00  0.430          O  
ATOM  33626  CB  PHE D 242     -34.137  -8.764 -63.380  1.00  0.600          C  
ATOM  33627  CG  PHE D 242     -32.830  -9.144 -62.692  1.00  0.600          C  
ATOM  33628  CD1 PHE D 242     -32.041  -8.189 -62.056  1.00  0.600          C  
ATOM  33629  CD2 PHE D 242     -32.367 -10.438 -62.731  1.00  0.600          C  
ATOM  33630  CE1 PHE D 242     -30.842  -8.548 -61.474  1.00  0.600          C  
ATOM  33631  CE2 PHE D 242     -31.166 -10.784 -62.179  1.00  0.600          C  
ATOM  33632  CZ  PHE D 242     -30.399  -9.843 -61.542  1.00  0.600          C  
ATOM  33633  H   PHE D 242     -35.803  -8.304 -65.978  1.00  0.530          H  
ATOM  33634  HA  PHE D 242     -33.078  -7.878 -65.047  1.00  0.500          H  
ATOM  33635 1HB  PHE D 242     -34.537  -7.881 -62.885  1.00  0.720          H  
ATOM  33636 2HB  PHE D 242     -34.829  -9.553 -63.223  1.00  0.720          H  
ATOM  33637  HD1 PHE D 242     -32.380  -7.155 -62.016  1.00  0.720          H  
ATOM  33638  HD2 PHE D 242     -32.958 -11.188 -63.221  1.00  0.720          H  
ATOM  33639  HE1 PHE D 242     -30.247  -7.809 -60.965  1.00  0.720          H  
ATOM  33640  HE2 PHE D 242     -30.834 -11.815 -62.240  1.00  0.720          H  
ATOM  33641  HZ  PHE D 242     -29.447 -10.119 -61.091  1.00  0.720          H  
ATOM  33642  N   SER D 243     -32.601 -10.241 -65.876  1.00  0.500          N  
ATOM  33643  CA  SER D 243     -32.352 -11.495 -66.590  1.00  0.490          C  
ATOM  33644  C   SER D 243     -31.129 -12.195 -66.019  1.00  0.480          C  
ATOM  33645  O   SER D 243     -30.281 -11.547 -65.390  1.00  0.470          O  
ATOM  33646  CB  SER D 243     -32.124 -11.214 -68.059  1.00  0.690          C  
ATOM  33647  OG  SER D 243     -30.911 -10.525 -68.255  1.00  0.690          O  
ATOM  33648  H   SER D 243     -31.811  -9.713 -65.522  1.00  0.600          H  
ATOM  33649  HA  SER D 243     -33.218 -12.149 -66.485  1.00  0.590          H  
ATOM  33650 1HB  SER D 243     -32.102 -12.159 -68.603  1.00  0.830          H  
ATOM  33651 2HB  SER D 243     -32.950 -10.627 -68.454  1.00  0.830          H  
ATOM  33652  HG  SER D 243     -31.054  -9.585 -67.967  1.00  0.830          H  
ATOM  33653  N   THR D 244     -30.943 -13.481 -66.331  1.00  0.470          N  
ATOM  33654  CA  THR D 244     -29.756 -14.153 -65.802  1.00  0.470          C  
ATOM  33655  C   THR D 244     -28.479 -13.611 -66.447  1.00  0.450          C  
ATOM  33656  O   THR D 244     -27.395 -13.698 -65.862  1.00  0.440          O  
ATOM  33657  CB  THR D 244     -29.823 -15.648 -65.998  1.00  0.660          C  
ATOM  33658  OG1 THR D 244     -29.916 -15.925 -67.401  1.00  0.660          O  
ATOM  33659  CG2 THR D 244     -31.000 -16.227 -65.313  1.00  0.660          C  
ATOM  33660  H   THR D 244     -31.634 -14.003 -66.903  1.00  0.560          H  
ATOM  33661  HA  THR D 244     -29.703 -13.961 -64.731  1.00  0.560          H  
ATOM  33662  HB  THR D 244     -28.923 -16.088 -65.585  1.00  0.790          H  
ATOM  33663  HG1 THR D 244     -29.080 -15.710 -67.817  1.00  0.790          H  
ATOM  33664 1HG2 THR D 244     -31.026 -17.295 -65.458  1.00  0.790          H  
ATOM  33665 2HG2 THR D 244     -30.934 -16.005 -64.264  1.00  0.790          H  
ATOM  33666 3HG2 THR D 244     -31.886 -15.808 -65.720  1.00  0.790          H  
ATOM  33667  N   ALA D 245     -28.618 -13.031 -67.643  1.00  0.440          N  
ATOM  33668  CA  ALA D 245     -27.530 -12.364 -68.336  1.00  0.420          C  
ATOM  33669  C   ALA D 245     -27.024 -11.179 -67.508  1.00  0.410          C  
ATOM  33670  O   ALA D 245     -25.826 -10.865 -67.539  1.00  0.400          O  
ATOM  33671  CB  ALA D 245     -27.980 -11.888 -69.701  1.00  0.600          C  
ATOM  33672  H   ALA D 245     -29.523 -13.088 -68.097  1.00  0.530          H  
ATOM  33673  HA  ALA D 245     -26.712 -13.075 -68.454  1.00  0.500          H  
ATOM  33674 1HB  ALA D 245     -27.147 -11.405 -70.211  1.00  0.720          H  
ATOM  33675 2HB  ALA D 245     -28.323 -12.737 -70.289  1.00  0.720          H  
ATOM  33676 3HB  ALA D 245     -28.793 -11.173 -69.583  1.00  0.720          H  
ATOM  33677  N   ASP D 246     -27.931 -10.518 -66.767  1.00  0.430          N  
ATOM  33678  CA  ASP D 246     -27.564  -9.364 -65.983  1.00  0.440          C  
ATOM  33679  C   ASP D 246     -26.994  -9.848 -64.679  1.00  0.440          C  
ATOM  33680  O   ASP D 246     -26.057  -9.251 -64.167  1.00  0.440          O  
ATOM  33681  CB  ASP D 246     -28.765  -8.458 -65.738  1.00  0.610          C  
ATOM  33682  CG  ASP D 246     -29.287  -7.815 -67.018  1.00  0.610          C  
ATOM  33683  OD1 ASP D 246     -28.549  -7.114 -67.670  1.00  0.610          O  
ATOM  33684  OD2 ASP D 246     -30.447  -8.022 -67.325  1.00  0.610          O  
ATOM  33685  H   ASP D 246     -28.908 -10.807 -66.735  1.00  0.520          H  
ATOM  33686  HA  ASP D 246     -26.804  -8.797 -66.517  1.00  0.530          H  
ATOM  33687 1HB  ASP D 246     -29.562  -9.036 -65.269  1.00  0.730          H  
ATOM  33688 2HB  ASP D 246     -28.489  -7.676 -65.052  1.00  0.730          H  
ATOM  33689  N   LEU D 247     -27.499 -10.966 -64.155  1.00  0.450          N  
ATOM  33690  CA  LEU D 247     -26.912 -11.466 -62.921  1.00  0.460          C  
ATOM  33691  C   LEU D 247     -25.457 -11.823 -63.214  1.00  0.450          C  
ATOM  33692  O   LEU D 247     -24.568 -11.505 -62.428  1.00  0.490          O  
ATOM  33693  CB  LEU D 247     -27.662 -12.690 -62.362  1.00  0.640          C  
ATOM  33694  CG  LEU D 247     -27.124 -13.303 -60.996  1.00  0.640          C  
ATOM  33695  CD1 LEU D 247     -27.176 -12.256 -59.855  1.00  0.640          C  
ATOM  33696  CD2 LEU D 247     -27.980 -14.517 -60.630  1.00  0.640          C  
ATOM  33697  H   LEU D 247     -28.318 -11.400 -64.592  1.00  0.540          H  
ATOM  33698  HA  LEU D 247     -26.937 -10.665 -62.187  1.00  0.550          H  
ATOM  33699 1HB  LEU D 247     -28.691 -12.425 -62.225  1.00  0.770          H  
ATOM  33700 2HB  LEU D 247     -27.616 -13.481 -63.113  1.00  0.770          H  
ATOM  33701  HG  LEU D 247     -26.088 -13.615 -61.125  1.00  0.770          H  
ATOM  33702 1HD1 LEU D 247     -26.802 -12.709 -58.934  1.00  0.770          H  
ATOM  33703 2HD1 LEU D 247     -26.553 -11.397 -60.099  1.00  0.770          H  
ATOM  33704 3HD1 LEU D 247     -28.205 -11.932 -59.707  1.00  0.770          H  
ATOM  33705 1HD2 LEU D 247     -27.610 -14.965 -59.704  1.00  0.770          H  
ATOM  33706 2HD2 LEU D 247     -29.022 -14.217 -60.495  1.00  0.770          H  
ATOM  33707 3HD2 LEU D 247     -27.913 -15.236 -61.426  1.00  0.770          H  
ATOM  33708  N   ASP D 248     -25.208 -12.457 -64.367  1.00  0.400          N  
ATOM  33709  CA  ASP D 248     -23.862 -12.831 -64.765  1.00  0.370          C  
ATOM  33710  C   ASP D 248     -22.977 -11.591 -64.928  1.00  0.430          C  
ATOM  33711  O   ASP D 248     -21.862 -11.553 -64.393  1.00  0.460          O  
ATOM  33712  CB  ASP D 248     -23.928 -13.640 -66.062  1.00  0.530          C  
ATOM  33713  CG  ASP D 248     -22.608 -14.236 -66.492  1.00  0.530          C  
ATOM  33714  OD1 ASP D 248     -22.047 -15.010 -65.739  1.00  0.530          O  
ATOM  33715  OD2 ASP D 248     -22.160 -13.950 -67.594  1.00  0.530          O  
ATOM  33716  H   ASP D 248     -25.991 -12.728 -64.968  1.00  0.480          H  
ATOM  33717  HA  ASP D 248     -23.432 -13.456 -63.984  1.00  0.440          H  
ATOM  33718 1HB  ASP D 248     -24.665 -14.435 -65.947  1.00  0.640          H  
ATOM  33719 2HB  ASP D 248     -24.292 -12.996 -66.864  1.00  0.640          H  
ATOM  33720  N   SER D 249     -23.478 -10.561 -65.629  1.00  0.440          N  
ATOM  33721  CA  SER D 249     -22.720  -9.335 -65.831  1.00  0.480          C  
ATOM  33722  C   SER D 249     -22.367  -8.699 -64.489  1.00  0.500          C  
ATOM  33723  O   SER D 249     -21.228  -8.264 -64.280  1.00  0.550          O  
ATOM  33724  CB  SER D 249     -23.526  -8.362 -66.663  1.00  0.660          C  
ATOM  33725  OG  SER D 249     -22.815  -7.180 -66.900  1.00  0.660          O  
ATOM  33726  H   SER D 249     -24.391 -10.647 -66.084  1.00  0.530          H  
ATOM  33727  HA  SER D 249     -21.799  -9.577 -66.356  1.00  0.580          H  
ATOM  33728 1HB  SER D 249     -23.799  -8.831 -67.609  1.00  0.790          H  
ATOM  33729 2HB  SER D 249     -24.452  -8.131 -66.139  1.00  0.790          H  
ATOM  33730  HG  SER D 249     -23.420  -6.610 -67.380  1.00  0.790          H  
ATOM  33731  N   MET D 250     -23.342  -8.642 -63.574  1.00  0.460          N  
ATOM  33732  CA  MET D 250     -23.125  -8.091 -62.244  1.00  0.470          C  
ATOM  33733  C   MET D 250     -22.083  -8.865 -61.475  1.00  0.480          C  
ATOM  33734  O   MET D 250     -21.160  -8.285 -60.921  1.00  0.490          O  
ATOM  33735  CB  MET D 250     -24.411  -8.128 -61.441  1.00  0.650          C  
ATOM  33736  CG  MET D 250     -25.444  -7.203 -61.903  1.00  0.650          C  
ATOM  33737  SD  MET D 250     -26.966  -7.434 -61.039  1.00  0.650          S  
ATOM  33738  CE  MET D 250     -27.928  -6.359 -62.045  1.00  0.650          C  
ATOM  33739  H   MET D 250     -24.272  -8.988 -63.817  1.00  0.550          H  
ATOM  33740  HA  MET D 250     -22.784  -7.064 -62.348  1.00  0.560          H  
ATOM  33741 1HB  MET D 250     -24.827  -9.133 -61.472  1.00  0.780          H  
ATOM  33742 2HB  MET D 250     -24.191  -7.894 -60.398  1.00  0.780          H  
ATOM  33743 1HG  MET D 250     -25.096  -6.190 -61.722  1.00  0.780          H  
ATOM  33744 2HG  MET D 250     -25.612  -7.294 -62.959  1.00  0.780          H  
ATOM  33745 1HE  MET D 250     -28.918  -6.323 -61.670  1.00  0.780          H  
ATOM  33746 2HE  MET D 250     -27.504  -5.361 -62.033  1.00  0.780          H  
ATOM  33747 3HE  MET D 250     -27.932  -6.727 -63.062  1.00  0.780          H  
ATOM  33748  N   LEU D 251     -22.158 -10.191 -61.482  1.00  0.470          N  
ATOM  33749  CA  LEU D 251     -21.185 -10.957 -60.718  1.00  0.470          C  
ATOM  33750  C   LEU D 251     -19.767 -10.689 -61.239  1.00  0.510          C  
ATOM  33751  O   LEU D 251     -18.821 -10.576 -60.446  1.00  0.550          O  
ATOM  33752  CB  LEU D 251     -21.534 -12.457 -60.829  1.00  0.660          C  
ATOM  33753  CG  LEU D 251     -22.856 -12.937 -60.133  1.00  0.660          C  
ATOM  33754  CD1 LEU D 251     -23.164 -14.380 -60.577  1.00  0.660          C  
ATOM  33755  CD2 LEU D 251     -22.715 -12.873 -58.648  1.00  0.660          C  
ATOM  33756  H   LEU D 251     -22.932 -10.665 -61.959  1.00  0.560          H  
ATOM  33757  HA  LEU D 251     -21.225 -10.636 -59.681  1.00  0.560          H  
ATOM  33758 1HB  LEU D 251     -21.624 -12.703 -61.887  1.00  0.790          H  
ATOM  33759 2HB  LEU D 251     -20.711 -13.034 -60.400  1.00  0.790          H  
ATOM  33760  HG  LEU D 251     -23.670 -12.301 -60.419  1.00  0.790          H  
ATOM  33761 1HD1 LEU D 251     -24.083 -14.727 -60.106  1.00  0.790          H  
ATOM  33762 2HD1 LEU D 251     -23.283 -14.410 -61.660  1.00  0.790          H  
ATOM  33763 3HD1 LEU D 251     -22.348 -15.018 -60.293  1.00  0.790          H  
ATOM  33764 1HD2 LEU D 251     -23.649 -13.203 -58.212  1.00  0.790          H  
ATOM  33765 2HD2 LEU D 251     -21.901 -13.522 -58.325  1.00  0.790          H  
ATOM  33766 3HD2 LEU D 251     -22.513 -11.862 -58.332  1.00  0.790          H  
ATOM  33767  N   ARG D 252     -19.632 -10.568 -62.569  1.00  0.520          N  
ATOM  33768  CA  ARG D 252     -18.361 -10.297 -63.232  1.00  0.570          C  
ATOM  33769  C   ARG D 252     -17.804  -8.879 -63.010  1.00  0.530          C  
ATOM  33770  O   ARG D 252     -16.602  -8.731 -62.744  1.00  0.550          O  
ATOM  33771  CB  ARG D 252     -18.498 -10.554 -64.724  1.00  0.780          C  
ATOM  33772  CG  ARG D 252     -17.203 -10.444 -65.554  1.00  0.780          C  
ATOM  33773  CD  ARG D 252     -17.439 -10.787 -66.999  1.00  0.780          C  
ATOM  33774  NE  ARG D 252     -17.824 -12.207 -67.186  1.00  0.780          N  
ATOM  33775  CZ  ARG D 252     -19.072 -12.669 -67.492  1.00  0.780          C  
ATOM  33776  NH1 ARG D 252     -20.098 -11.861 -67.641  1.00  0.780          N  
ATOM  33777  NH2 ARG D 252     -19.314 -13.958 -67.639  1.00  0.780          N  
ATOM  33778  H   ARG D 252     -20.463 -10.725 -63.152  1.00  0.620          H  
ATOM  33779  HA  ARG D 252     -17.633 -11.004 -62.841  1.00  0.680          H  
ATOM  33780 1HB  ARG D 252     -18.917 -11.545 -64.861  1.00  0.930          H  
ATOM  33781 2HB  ARG D 252     -19.215  -9.844 -65.140  1.00  0.930          H  
ATOM  33782 1HG  ARG D 252     -16.827  -9.419 -65.507  1.00  0.930          H  
ATOM  33783 2HG  ARG D 252     -16.453 -11.125 -65.153  1.00  0.930          H  
ATOM  33784 1HD  ARG D 252     -18.218 -10.147 -67.399  1.00  0.930          H  
ATOM  33785 2HD  ARG D 252     -16.517 -10.613 -67.555  1.00  0.930          H  
ATOM  33786  HE  ARG D 252     -17.092 -12.901 -67.084  1.00  0.930          H  
ATOM  33787 1HH1 ARG D 252     -19.996 -10.871 -67.544  1.00  0.930          H  
ATOM  33788 2HH1 ARG D 252     -21.014 -12.298 -67.833  1.00  0.930          H  
ATOM  33789 1HH2 ARG D 252     -18.593 -14.687 -67.537  1.00  0.930          H  
ATOM  33790 2HH2 ARG D 252     -20.284 -14.230 -67.841  1.00  0.930          H  
ATOM  33791  N   ASN D 253     -18.650  -7.845 -63.137  1.00  0.500          N  
ATOM  33792  CA  ASN D 253     -18.170  -6.467 -63.041  1.00  0.460          C  
ATOM  33793  C   ASN D 253     -18.439  -5.698 -61.731  1.00  0.400          C  
ATOM  33794  O   ASN D 253     -17.746  -4.713 -61.461  1.00  0.340          O  
ATOM  33795  CB  ASN D 253     -18.727  -5.682 -64.206  1.00  0.660          C  
ATOM  33796  CG  ASN D 253     -18.205  -6.173 -65.541  1.00  0.660          C  
ATOM  33797  OD1 ASN D 253     -17.035  -6.562 -65.690  1.00  0.660          O  
ATOM  33798  ND2 ASN D 253     -19.064  -6.158 -66.527  1.00  0.660          N  
ATOM  33799  H   ASN D 253     -19.631  -8.021 -63.371  1.00  0.600          H  
ATOM  33800  HA  ASN D 253     -17.087  -6.498 -63.153  1.00  0.550          H  
ATOM  33801 1HB  ASN D 253     -19.818  -5.765 -64.202  1.00  0.790          H  
ATOM  33802 2HB  ASN D 253     -18.478  -4.628 -64.089  1.00  0.790          H  
ATOM  33803 1HD2 ASN D 253     -18.787  -6.463 -67.438  1.00  0.790          H  
ATOM  33804 2HD2 ASN D 253     -20.001  -5.837 -66.373  1.00  0.790          H  
ATOM  33805  N   GLU D 254     -19.423  -6.104 -60.928  1.00  0.420          N  
ATOM  33806  CA  GLU D 254     -19.780  -5.380 -59.711  1.00  0.400          C  
ATOM  33807  C   GLU D 254     -19.185  -6.062 -58.488  1.00  0.380          C  
ATOM  33808  O   GLU D 254     -18.974  -7.276 -58.469  1.00  0.390          O  
ATOM  33809  CB  GLU D 254     -21.305  -5.281 -59.561  1.00  0.570          C  
ATOM  33810  CG  GLU D 254     -22.015  -4.535 -60.679  1.00  0.570          C  
ATOM  33811  CD  GLU D 254     -21.748  -3.067 -60.668  1.00  0.570          C  
ATOM  33812  OE1 GLU D 254     -21.508  -2.528 -59.612  1.00  0.570          O  
ATOM  33813  OE2 GLU D 254     -21.789  -2.475 -61.716  1.00  0.570          O  
ATOM  33814  H   GLU D 254     -19.970  -6.934 -61.137  1.00  0.500          H  
ATOM  33815  HA  GLU D 254     -19.372  -4.369 -59.770  1.00  0.480          H  
ATOM  33816 1HB  GLU D 254     -21.733  -6.272 -59.527  1.00  0.680          H  
ATOM  33817 2HB  GLU D 254     -21.544  -4.794 -58.618  1.00  0.680          H  
ATOM  33818 1HG  GLU D 254     -21.669  -4.939 -61.630  1.00  0.680          H  
ATOM  33819 2HG  GLU D 254     -23.086  -4.718 -60.616  1.00  0.680          H  
ATOM  33820  N   GLU D 255     -19.012  -5.314 -57.410  1.00  0.350          N  
ATOM  33821  CA  GLU D 255     -18.460  -5.882 -56.183  1.00  0.340          C  
ATOM  33822  C   GLU D 255     -19.506  -6.641 -55.362  1.00  0.340          C  
ATOM  33823  O   GLU D 255     -19.832  -6.271 -54.234  1.00  0.320          O  
ATOM  33824  CB  GLU D 255     -17.857  -4.748 -55.352  1.00  0.480          C  
ATOM  33825  CG  GLU D 255     -16.703  -4.024 -56.053  1.00  0.480          C  
ATOM  33826  CD  GLU D 255     -16.161  -2.856 -55.272  1.00  0.480          C  
ATOM  33827  OE1 GLU D 255     -16.646  -2.601 -54.199  1.00  0.480          O  
ATOM  33828  OE2 GLU D 255     -15.273  -2.203 -55.766  1.00  0.480          O  
ATOM  33829  H   GLU D 255     -19.227  -4.326 -57.452  1.00  0.420          H  
ATOM  33830  HA  GLU D 255     -17.668  -6.582 -56.453  1.00  0.410          H  
ATOM  33831 1HB  GLU D 255     -18.628  -4.014 -55.120  1.00  0.580          H  
ATOM  33832 2HB  GLU D 255     -17.483  -5.145 -54.408  1.00  0.580          H  
ATOM  33833 1HG  GLU D 255     -15.897  -4.738 -56.217  1.00  0.580          H  
ATOM  33834 2HG  GLU D 255     -17.040  -3.675 -57.027  1.00  0.580          H  
ATOM  33835  N   VAL D 256     -20.000  -7.732 -55.933  1.00  0.380          N  
ATOM  33836  CA  VAL D 256     -21.013  -8.555 -55.291  1.00  0.400          C  
ATOM  33837  C   VAL D 256     -20.292  -9.536 -54.387  1.00  0.390          C  
ATOM  33838  O   VAL D 256     -19.435 -10.275 -54.861  1.00  0.390          O  
ATOM  33839  CB  VAL D 256     -21.839  -9.358 -56.336  1.00  0.550          C  
ATOM  33840  CG1 VAL D 256     -22.888 -10.256 -55.624  1.00  0.550          C  
ATOM  33841  CG2 VAL D 256     -22.515  -8.410 -57.329  1.00  0.550          C  
ATOM  33842  H   VAL D 256     -19.639  -7.950 -56.865  1.00  0.460          H  
ATOM  33843  HA  VAL D 256     -21.675  -7.922 -54.696  1.00  0.480          H  
ATOM  33844  HB  VAL D 256     -21.160 -10.019 -56.880  1.00  0.660          H  
ATOM  33845 1HG1 VAL D 256     -23.437 -10.831 -56.364  1.00  0.660          H  
ATOM  33846 2HG1 VAL D 256     -22.403 -10.945 -54.934  1.00  0.660          H  
ATOM  33847 3HG1 VAL D 256     -23.580  -9.633 -55.082  1.00  0.660          H  
ATOM  33848 1HG2 VAL D 256     -23.070  -8.985 -58.072  1.00  0.660          H  
ATOM  33849 2HG2 VAL D 256     -23.192  -7.754 -56.800  1.00  0.660          H  
ATOM  33850 3HG2 VAL D 256     -21.754  -7.821 -57.829  1.00  0.660          H  
ATOM  33851  N   GLN D 257     -20.650  -9.570 -53.114  1.00  0.400          N  
ATOM  33852  CA  GLN D 257     -20.020 -10.474 -52.157  1.00  0.400          C  
ATOM  33853  C   GLN D 257     -21.032 -11.479 -51.629  1.00  0.390          C  
ATOM  33854  O   GLN D 257     -22.232 -11.161 -51.536  1.00  0.380          O  
ATOM  33855  CB  GLN D 257     -19.412  -9.689 -50.989  1.00  0.560          C  
ATOM  33856  CG  GLN D 257     -18.311  -8.697 -51.370  1.00  0.560          C  
ATOM  33857  CD  GLN D 257     -17.698  -8.027 -50.130  1.00  0.560          C  
ATOM  33858  OE1 GLN D 257     -17.319  -8.732 -49.186  1.00  0.560          O  
ATOM  33859  NE2 GLN D 257     -17.603  -6.697 -50.115  1.00  0.560          N  
ATOM  33860  H   GLN D 257     -21.360  -8.924 -52.806  1.00  0.480          H  
ATOM  33861  HA  GLN D 257     -19.238 -11.034 -52.649  1.00  0.480          H  
ATOM  33862 1HB  GLN D 257     -20.189  -9.123 -50.493  1.00  0.670          H  
ATOM  33863 2HB  GLN D 257     -19.003 -10.392 -50.259  1.00  0.670          H  
ATOM  33864 1HG  GLN D 257     -17.525  -9.225 -51.902  1.00  0.670          H  
ATOM  33865 2HG  GLN D 257     -18.738  -7.920 -52.007  1.00  0.670          H  
ATOM  33866 1HE2 GLN D 257     -17.208  -6.231 -49.310  1.00  0.670          H  
ATOM  33867 2HE2 GLN D 257     -17.923  -6.142 -50.889  1.00  0.670          H  
ATOM  33868  N   PHE D 258     -20.552 -12.662 -51.245  1.00  0.400          N  
ATOM  33869  CA  PHE D 258     -21.450 -13.643 -50.653  1.00  0.390          C  
ATOM  33870  C   PHE D 258     -21.908 -13.200 -49.271  1.00  0.390          C  
ATOM  33871  O   PHE D 258     -21.182 -12.540 -48.517  1.00  0.400          O  
ATOM  33872  CB  PHE D 258     -20.833 -15.042 -50.574  1.00  0.550          C  
ATOM  33873  CG  PHE D 258     -20.863 -15.871 -51.855  1.00  0.550          C  
ATOM  33874  CD1 PHE D 258     -19.734 -16.058 -52.631  1.00  0.550          C  
ATOM  33875  CD2 PHE D 258     -22.054 -16.504 -52.259  1.00  0.550          C  
ATOM  33876  CE1 PHE D 258     -19.793 -16.847 -53.780  1.00  0.550          C  
ATOM  33877  CE2 PHE D 258     -22.100 -17.274 -53.396  1.00  0.550          C  
ATOM  33878  CZ  PHE D 258     -20.962 -17.439 -54.161  1.00  0.550          C  
ATOM  33879  H   PHE D 258     -19.547 -12.876 -51.333  1.00  0.480          H  
ATOM  33880  HA  PHE D 258     -22.326 -13.719 -51.288  1.00  0.470          H  
ATOM  33881 1HB  PHE D 258     -19.787 -14.940 -50.277  1.00  0.660          H  
ATOM  33882 2HB  PHE D 258     -21.318 -15.602 -49.803  1.00  0.660          H  
ATOM  33883  HD1 PHE D 258     -18.786 -15.586 -52.326  1.00  0.660          H  
ATOM  33884  HD2 PHE D 258     -22.959 -16.381 -51.655  1.00  0.660          H  
ATOM  33885  HE1 PHE D 258     -18.897 -16.991 -54.381  1.00  0.660          H  
ATOM  33886  HE2 PHE D 258     -23.035 -17.749 -53.693  1.00  0.660          H  
ATOM  33887  HZ  PHE D 258     -20.987 -18.042 -55.060  1.00  0.660          H  
ATOM  33888  N   GLY D 259     -23.158 -13.503 -48.957  1.00  0.380          N  
ATOM  33889  CA  GLY D 259     -23.772 -13.193 -47.670  1.00  0.380          C  
ATOM  33890  C   GLY D 259     -24.313 -11.767 -47.656  1.00  0.370          C  
ATOM  33891  O   GLY D 259     -25.478 -11.535 -47.341  1.00  0.360          O  
ATOM  33892  H   GLY D 259     -23.711 -13.997 -49.655  1.00  0.460          H  
ATOM  33893 1HA  GLY D 259     -24.590 -13.894 -47.489  1.00  0.460          H  
ATOM  33894 2HA  GLY D 259     -23.043 -13.325 -46.873  1.00  0.460          H  
ATOM  33895  N   GLN D 260     -23.431 -10.814 -47.951  1.00  0.380          N  
ATOM  33896  CA  GLN D 260     -23.781  -9.403 -48.041  1.00  0.380          C  
ATOM  33897  C   GLN D 260     -24.765  -9.127 -49.181  1.00  0.380          C  
ATOM  33898  O   GLN D 260     -25.754  -8.419 -48.987  1.00  0.370          O  
ATOM  33899  CB  GLN D 260     -22.519  -8.561 -48.226  1.00  0.530          C  
ATOM  33900  CG  GLN D 260     -22.762  -7.064 -48.281  1.00  0.530          C  
ATOM  33901  CD  GLN D 260     -21.470  -6.280 -48.405  1.00  0.530          C  
ATOM  33902  OE1 GLN D 260     -20.557  -6.492 -47.605  1.00  0.530          O  
ATOM  33903  NE2 GLN D 260     -21.371  -5.393 -49.392  1.00  0.530          N  
ATOM  33904  H   GLN D 260     -22.474 -11.136 -48.112  1.00  0.460          H  
ATOM  33905  HA  GLN D 260     -24.260  -9.109 -47.108  1.00  0.460          H  
ATOM  33906 1HB  GLN D 260     -21.817  -8.769 -47.421  1.00  0.640          H  
ATOM  33907 2HB  GLN D 260     -22.042  -8.848 -49.156  1.00  0.640          H  
ATOM  33908 1HG  GLN D 260     -23.394  -6.829 -49.121  1.00  0.640          H  
ATOM  33909 2HG  GLN D 260     -23.257  -6.760 -47.360  1.00  0.640          H  
ATOM  33910 1HE2 GLN D 260     -20.531  -4.857 -49.506  1.00  0.640          H  
ATOM  33911 2HE2 GLN D 260     -22.141  -5.260 -50.057  1.00  0.640          H  
ATOM  33912  N   HIS D 261     -24.488  -9.666 -50.380  1.00  0.380          N  
ATOM  33913  CA  HIS D 261     -25.385  -9.468 -51.502  1.00  0.370          C  
ATOM  33914  C   HIS D 261     -25.849 -10.788 -52.117  1.00  0.370          C  
ATOM  33915  O   HIS D 261     -26.969 -10.868 -52.618  1.00  0.360          O  
ATOM  33916  CB  HIS D 261     -24.725  -8.611 -52.588  1.00  0.520          C  
ATOM  33917  CG  HIS D 261     -24.388  -7.239 -52.147  1.00  0.520          C  
ATOM  33918  ND1 HIS D 261     -25.352  -6.286 -51.872  1.00  0.520          N  
ATOM  33919  CD2 HIS D 261     -23.198  -6.645 -51.936  1.00  0.520          C  
ATOM  33920  CE1 HIS D 261     -24.762  -5.167 -51.504  1.00  0.520          C  
ATOM  33921  NE2 HIS D 261     -23.452  -5.363 -51.518  1.00  0.520          N  
ATOM  33922  H   HIS D 261     -23.649 -10.219 -50.530  1.00  0.460          H  
ATOM  33923  HA  HIS D 261     -26.273  -8.942 -51.161  1.00  0.440          H  
ATOM  33924 1HB  HIS D 261     -23.799  -9.095 -52.888  1.00  0.630          H  
ATOM  33925 2HB  HIS D 261     -25.373  -8.552 -53.461  1.00  0.630          H  
ATOM  33926  HD1 HIS D 261     -26.277  -6.503 -51.557  1.00  0.630          H  
ATOM  33927  HD2 HIS D 261     -22.167  -6.993 -52.021  1.00  0.630          H  
ATOM  33928  HE1 HIS D 261     -25.354  -4.289 -51.238  1.00  0.630          H  
ATOM  33929  N   LEU D 262     -25.017 -11.832 -52.087  1.00  0.390          N  
ATOM  33930  CA  LEU D 262     -25.434 -13.064 -52.754  1.00  0.390          C  
ATOM  33931  C   LEU D 262     -25.517 -14.281 -51.824  1.00  0.370          C  
ATOM  33932  O   LEU D 262     -24.564 -14.618 -51.122  1.00  0.370          O  
ATOM  33933  CB  LEU D 262     -24.444 -13.407 -53.883  1.00  0.550          C  
ATOM  33934  CG  LEU D 262     -24.764 -14.665 -54.765  1.00  0.550          C  
ATOM  33935  CD1 LEU D 262     -25.990 -14.393 -55.621  1.00  0.550          C  
ATOM  33936  CD2 LEU D 262     -23.598 -14.988 -55.609  1.00  0.550          C  
ATOM  33937  H   LEU D 262     -24.081 -11.730 -51.696  1.00  0.470          H  
ATOM  33938  HA  LEU D 262     -26.417 -12.900 -53.174  1.00  0.470          H  
ATOM  33939 1HB  LEU D 262     -24.395 -12.556 -54.550  1.00  0.660          H  
ATOM  33940 2HB  LEU D 262     -23.457 -13.549 -53.449  1.00  0.660          H  
ATOM  33941  HG  LEU D 262     -24.980 -15.526 -54.126  1.00  0.660          H  
ATOM  33942 1HD1 LEU D 262     -26.185 -15.247 -56.214  1.00  0.660          H  
ATOM  33943 2HD1 LEU D 262     -26.838 -14.188 -55.003  1.00  0.660          H  
ATOM  33944 3HD1 LEU D 262     -25.806 -13.541 -56.271  1.00  0.660          H  
ATOM  33945 1HD2 LEU D 262     -23.800 -15.863 -56.222  1.00  0.660          H  
ATOM  33946 2HD2 LEU D 262     -23.380 -14.152 -56.232  1.00  0.660          H  
ATOM  33947 3HD2 LEU D 262     -22.765 -15.183 -54.967  1.00  0.660          H  
ATOM  33948  N   ASP D 263     -26.659 -14.947 -51.825  1.00  0.380          N  
ATOM  33949  CA  ASP D 263     -26.788 -16.186 -51.072  1.00  0.420          C  
ATOM  33950  C   ASP D 263     -26.745 -17.371 -52.004  1.00  0.480          C  
ATOM  33951  O   ASP D 263     -27.159 -17.288 -53.160  1.00  0.750          O  
ATOM  33952  CB  ASP D 263     -28.080 -16.284 -50.256  1.00  0.570          C  
ATOM  33953  CG  ASP D 263     -28.162 -15.425 -49.043  1.00  0.570          C  
ATOM  33954  OD1 ASP D 263     -27.187 -15.301 -48.332  1.00  0.570          O  
ATOM  33955  OD2 ASP D 263     -29.252 -14.957 -48.762  1.00  0.570          O  
ATOM  33956  H   ASP D 263     -27.431 -14.572 -52.374  1.00  0.460          H  
ATOM  33957  HA  ASP D 263     -25.952 -16.265 -50.388  1.00  0.500          H  
ATOM  33958 1HB  ASP D 263     -28.887 -16.020 -50.879  1.00  0.690          H  
ATOM  33959 2HB  ASP D 263     -28.231 -17.324 -49.961  1.00  0.690          H  
ATOM  33960  N   ALA D 264     -26.351 -18.508 -51.467  1.00  0.470          N  
ATOM  33961  CA  ALA D 264     -26.401 -19.769 -52.180  1.00  0.470          C  
ATOM  33962  C   ALA D 264     -26.957 -20.816 -51.237  1.00  0.480          C  
ATOM  33963  O   ALA D 264     -26.478 -20.959 -50.106  1.00  0.500          O  
ATOM  33964  CB  ALA D 264     -25.030 -20.169 -52.676  1.00  0.660          C  
ATOM  33965  H   ALA D 264     -25.953 -18.480 -50.536  1.00  0.560          H  
ATOM  33966  HA  ALA D 264     -27.069 -19.662 -53.020  1.00  0.560          H  
ATOM  33967 1HB  ALA D 264     -25.100 -21.118 -53.204  1.00  0.790          H  
ATOM  33968 2HB  ALA D 264     -24.656 -19.406 -53.349  1.00  0.790          H  
ATOM  33969 3HB  ALA D 264     -24.350 -20.275 -51.828  1.00  0.790          H  
ATOM  33970  N   ALA D 265     -27.970 -21.546 -51.689  1.00  0.480          N  
ATOM  33971  CA  ALA D 265     -28.597 -22.521 -50.800  1.00  0.490          C  
ATOM  33972  C   ALA D 265     -29.274 -23.663 -51.519  1.00  0.480          C  
ATOM  33973  O   ALA D 265     -29.625 -23.579 -52.696  1.00  0.460          O  
ATOM  33974  CB  ALA D 265     -29.640 -21.835 -49.928  1.00  0.680          C  
ATOM  33975  H   ALA D 265     -28.321 -21.366 -52.637  1.00  0.580          H  
ATOM  33976  HA  ALA D 265     -27.819 -22.944 -50.169  1.00  0.590          H  
ATOM  33977 1HB  ALA D 265     -30.076 -22.567 -49.242  1.00  0.820          H  
ATOM  33978 2HB  ALA D 265     -29.173 -21.037 -49.356  1.00  0.820          H  
ATOM  33979 3HB  ALA D 265     -30.424 -21.426 -50.562  1.00  0.820          H  
ATOM  33980  N   ARG D 266     -29.464 -24.750 -50.793  1.00  0.500          N  
ATOM  33981  CA  ARG D 266     -30.201 -25.883 -51.336  1.00  0.510          C  
ATOM  33982  C   ARG D 266     -31.052 -26.600 -50.296  1.00  0.510          C  
ATOM  33983  O   ARG D 266     -30.679 -26.692 -49.122  1.00  0.520          O  
ATOM  33984  CB  ARG D 266     -29.237 -26.823 -52.027  1.00  0.710          C  
ATOM  33985  CG  ARG D 266     -28.193 -27.394 -51.157  1.00  0.710          C  
ATOM  33986  CD  ARG D 266     -27.226 -28.175 -51.930  1.00  0.710          C  
ATOM  33987  NE  ARG D 266     -26.253 -28.805 -51.070  1.00  0.710          N  
ATOM  33988  CZ  ARG D 266     -25.203 -29.518 -51.480  1.00  0.710          C  
ATOM  33989  NH1 ARG D 266     -24.956 -29.703 -52.765  1.00  0.710          N  
ATOM  33990  NH2 ARG D 266     -24.426 -30.034 -50.551  1.00  0.710          N  
ATOM  33991  H   ARG D 266     -29.115 -24.753 -49.827  1.00  0.600          H  
ATOM  33992  HA  ARG D 266     -30.870 -25.514 -52.098  1.00  0.610          H  
ATOM  33993 1HB  ARG D 266     -29.793 -27.648 -52.467  1.00  0.850          H  
ATOM  33994 2HB  ARG D 266     -28.740 -26.308 -52.832  1.00  0.850          H  
ATOM  33995 1HG  ARG D 266     -27.678 -26.581 -50.700  1.00  0.850          H  
ATOM  33996 2HG  ARG D 266     -28.614 -28.007 -50.377  1.00  0.850          H  
ATOM  33997 1HD  ARG D 266     -27.741 -28.944 -52.498  1.00  0.850          H  
ATOM  33998 2HD  ARG D 266     -26.701 -27.508 -52.613  1.00  0.850          H  
ATOM  33999  HE  ARG D 266     -26.364 -28.715 -50.045  1.00  0.850          H  
ATOM  34000 1HH1 ARG D 266     -25.567 -29.302 -53.470  1.00  0.850          H  
ATOM  34001 2HH1 ARG D 266     -24.157 -30.249 -53.054  1.00  0.850          H  
ATOM  34002 1HH2 ARG D 266     -24.675 -29.853 -49.558  1.00  0.850          H  
ATOM  34003 2HH2 ARG D 266     -23.617 -30.583 -50.791  1.00  0.850          H  
ATOM  34004  N   TYR D 267     -32.191 -27.137 -50.730  1.00  0.520          N  
ATOM  34005  CA  TYR D 267     -33.054 -27.923 -49.855  1.00  0.520          C  
ATOM  34006  C   TYR D 267     -32.893 -29.425 -50.138  1.00  0.590          C  
ATOM  34007  O   TYR D 267     -33.400 -29.962 -51.128  1.00  0.640          O  
ATOM  34008  CB  TYR D 267     -34.497 -27.452 -50.011  1.00  0.730          C  
ATOM  34009  CG  TYR D 267     -35.412 -28.022 -49.013  1.00  0.730          C  
ATOM  34010  CD1 TYR D 267     -35.190 -27.755 -47.698  1.00  0.730          C  
ATOM  34011  CD2 TYR D 267     -36.477 -28.803 -49.392  1.00  0.730          C  
ATOM  34012  CE1 TYR D 267     -35.998 -28.278 -46.755  1.00  0.730          C  
ATOM  34013  CE2 TYR D 267     -37.310 -29.324 -48.434  1.00  0.730          C  
ATOM  34014  CZ  TYR D 267     -37.055 -29.067 -47.112  1.00  0.730          C  
ATOM  34015  OH  TYR D 267     -37.846 -29.604 -46.121  1.00  0.730          O  
ATOM  34016  H   TYR D 267     -32.488 -26.995 -51.696  1.00  0.620          H  
ATOM  34017  HA  TYR D 267     -32.741 -27.755 -48.832  1.00  0.620          H  
ATOM  34018 1HB  TYR D 267     -34.537 -26.370 -49.939  1.00  0.870          H  
ATOM  34019 2HB  TYR D 267     -34.853 -27.729 -50.994  1.00  0.870          H  
ATOM  34020  HD1 TYR D 267     -34.356 -27.132 -47.404  1.00  0.870          H  
ATOM  34021  HD2 TYR D 267     -36.656 -29.012 -50.447  1.00  0.870          H  
ATOM  34022  HE1 TYR D 267     -35.805 -28.076 -45.702  1.00  0.870          H  
ATOM  34023  HE2 TYR D 267     -38.150 -29.950 -48.724  1.00  0.870          H  
ATOM  34024  HH  TYR D 267     -37.294 -29.696 -45.289  1.00  0.870          H  
ATOM  34025  N   ILE D 268     -32.124 -30.097 -49.286  1.00  0.620          N  
ATOM  34026  CA  ILE D 268     -31.746 -31.490 -49.510  1.00  0.710          C  
ATOM  34027  C   ILE D 268     -32.174 -32.415 -48.384  1.00  0.770          C  
ATOM  34028  O   ILE D 268     -31.908 -32.161 -47.213  1.00  0.730          O  
ATOM  34029  CB  ILE D 268     -30.212 -31.592 -49.699  1.00  0.960          C  
ATOM  34030  CG1 ILE D 268     -29.744 -30.661 -50.864  1.00  0.960          C  
ATOM  34031  CG2 ILE D 268     -29.766 -33.044 -49.922  1.00  0.960          C  
ATOM  34032  CD1 ILE D 268     -30.243 -30.977 -52.265  1.00  0.960          C  
ATOM  34033  H   ILE D 268     -31.816 -29.611 -48.441  1.00  0.740          H  
ATOM  34034  HA  ILE D 268     -32.236 -31.840 -50.413  1.00  0.850          H  
ATOM  34035  HB  ILE D 268     -29.726 -31.218 -48.798  1.00  1.150          H  
ATOM  34036 1HG1 ILE D 268     -30.070 -29.664 -50.628  1.00  1.150          H  
ATOM  34037 2HG1 ILE D 268     -28.658 -30.677 -50.882  1.00  1.150          H  
ATOM  34038 1HG2 ILE D 268     -28.683 -33.073 -50.029  1.00  1.150          H  
ATOM  34039 2HG2 ILE D 268     -30.047 -33.645 -49.075  1.00  1.150          H  
ATOM  34040 3HG2 ILE D 268     -30.228 -33.452 -50.816  1.00  1.150          H  
ATOM  34041 1HD1 ILE D 268     -29.843 -30.243 -52.959  1.00  1.150          H  
ATOM  34042 2HD1 ILE D 268     -29.913 -31.965 -52.569  1.00  1.150          H  
ATOM  34043 3HD1 ILE D 268     -31.326 -30.934 -52.300  1.00  1.150          H  
ATOM  34044  N   ASN D 269     -32.845 -33.503 -48.737  1.00  0.870          N  
ATOM  34045  CA  ASN D 269     -33.290 -34.505 -47.767  1.00  0.940          C  
ATOM  34046  C   ASN D 269     -34.090 -33.875 -46.626  1.00  0.790          C  
ATOM  34047  O   ASN D 269     -33.959 -34.257 -45.458  1.00  0.740          O  
ATOM  34048  CB  ASN D 269     -32.115 -35.308 -47.237  1.00  1.290          C  
ATOM  34049  CG  ASN D 269     -31.429 -36.095 -48.318  1.00  1.290          C  
ATOM  34050  OD1 ASN D 269     -32.062 -36.535 -49.289  1.00  1.290          O  
ATOM  34051  ND2 ASN D 269     -30.144 -36.294 -48.168  1.00  1.290          N  
ATOM  34052  H   ASN D 269     -33.039 -33.633 -49.722  1.00  1.040          H  
ATOM  34053  HA  ASN D 269     -33.962 -35.197 -48.278  1.00  1.130          H  
ATOM  34054 1HB  ASN D 269     -31.391 -34.644 -46.764  1.00  1.550          H  
ATOM  34055 2HB  ASN D 269     -32.466 -36.000 -46.473  1.00  1.550          H  
ATOM  34056 1HD2 ASN D 269     -29.634 -36.816 -48.853  1.00  1.550          H  
ATOM  34057 2HD2 ASN D 269     -29.672 -35.925 -47.366  1.00  1.550          H  
ATOM  34058  N   GLY D 270     -34.924 -32.903 -46.982  1.00  0.720          N  
ATOM  34059  CA  GLY D 270     -35.789 -32.214 -46.046  1.00  0.590          C  
ATOM  34060  C   GLY D 270     -35.137 -31.068 -45.264  1.00  0.510          C  
ATOM  34061  O   GLY D 270     -35.832 -30.393 -44.489  1.00  0.410          O  
ATOM  34062  H   GLY D 270     -34.979 -32.646 -47.959  1.00  0.860          H  
ATOM  34063 1HA  GLY D 270     -36.651 -31.836 -46.592  1.00  0.710          H  
ATOM  34064 2HA  GLY D 270     -36.179 -32.942 -45.337  1.00  0.710          H  
ATOM  34065  N   ARG D 271     -33.837 -30.805 -45.479  1.00  0.590          N  
ATOM  34066  CA  ARG D 271     -33.134 -29.768 -44.723  1.00  0.550          C  
ATOM  34067  C   ARG D 271     -32.577 -28.637 -45.592  1.00  0.500          C  
ATOM  34068  O   ARG D 271     -32.158 -28.844 -46.733  1.00  0.470          O  
ATOM  34069  CB  ARG D 271     -31.961 -30.383 -43.969  1.00  0.790          C  
ATOM  34070  CG  ARG D 271     -32.288 -31.099 -42.643  1.00  0.790          C  
ATOM  34071  CD  ARG D 271     -32.874 -32.464 -42.868  1.00  0.790          C  
ATOM  34072  NE  ARG D 271     -32.986 -33.219 -41.643  1.00  0.790          N  
ATOM  34073  CZ  ARG D 271     -33.542 -34.446 -41.539  1.00  0.790          C  
ATOM  34074  NH1 ARG D 271     -34.033 -35.065 -42.605  1.00  0.790          N  
ATOM  34075  NH2 ARG D 271     -33.595 -35.036 -40.351  1.00  0.790          N  
ATOM  34076  H   ARG D 271     -33.301 -31.385 -46.128  1.00  0.710          H  
ATOM  34077  HA  ARG D 271     -33.830 -29.336 -44.004  1.00  0.660          H  
ATOM  34078 1HB  ARG D 271     -31.476 -31.114 -44.620  1.00  0.940          H  
ATOM  34079 2HB  ARG D 271     -31.227 -29.606 -43.753  1.00  0.940          H  
ATOM  34080 1HG  ARG D 271     -31.379 -31.211 -42.055  1.00  0.940          H  
ATOM  34081 2HG  ARG D 271     -33.015 -30.511 -42.084  1.00  0.940          H  
ATOM  34082 1HD  ARG D 271     -33.865 -32.371 -43.265  1.00  0.940          H  
ATOM  34083 2HD  ARG D 271     -32.253 -33.024 -43.569  1.00  0.940          H  
ATOM  34084  HE  ARG D 271     -32.628 -32.792 -40.800  1.00  0.940          H  
ATOM  34085 1HH1 ARG D 271     -33.999 -34.631 -43.550  1.00  0.940          H  
ATOM  34086 2HH1 ARG D 271     -34.443 -35.980 -42.510  1.00  0.940          H  
ATOM  34087 1HH2 ARG D 271     -33.223 -34.568 -39.536  1.00  0.940          H  
ATOM  34088 2HH2 ARG D 271     -34.008 -35.952 -40.258  1.00  0.940          H  
ATOM  34089  N   ARG D 272     -32.539 -27.430 -45.033  1.00  0.530          N  
ATOM  34090  CA  ARG D 272     -31.961 -26.285 -45.735  1.00  0.490          C  
ATOM  34091  C   ARG D 272     -30.481 -26.108 -45.419  1.00  0.510          C  
ATOM  34092  O   ARG D 272     -30.101 -25.972 -44.255  1.00  0.530          O  
ATOM  34093  CB  ARG D 272     -32.701 -25.015 -45.357  1.00  0.700          C  
ATOM  34094  CG  ARG D 272     -32.201 -23.725 -45.999  1.00  0.700          C  
ATOM  34095  CD  ARG D 272     -33.032 -22.591 -45.554  1.00  0.700          C  
ATOM  34096  NE  ARG D 272     -32.551 -21.309 -46.025  1.00  0.700          N  
ATOM  34097  CZ  ARG D 272     -33.174 -20.126 -45.797  1.00  0.700          C  
ATOM  34098  NH1 ARG D 272     -34.308 -20.075 -45.110  1.00  0.700          N  
ATOM  34099  NH2 ARG D 272     -32.647 -19.006 -46.270  1.00  0.700          N  
ATOM  34100  H   ARG D 272     -32.901 -27.307 -44.096  1.00  0.640          H  
ATOM  34101  HA  ARG D 272     -32.063 -26.443 -46.810  1.00  0.590          H  
ATOM  34102 1HB  ARG D 272     -33.732 -25.118 -45.635  1.00  0.840          H  
ATOM  34103 2HB  ARG D 272     -32.668 -24.880 -44.275  1.00  0.840          H  
ATOM  34104 1HG  ARG D 272     -31.168 -23.528 -45.705  1.00  0.840          H  
ATOM  34105 2HG  ARG D 272     -32.264 -23.804 -47.090  1.00  0.840          H  
ATOM  34106 1HD  ARG D 272     -34.053 -22.730 -45.911  1.00  0.840          H  
ATOM  34107 2HD  ARG D 272     -33.026 -22.572 -44.474  1.00  0.840          H  
ATOM  34108  HE  ARG D 272     -31.684 -21.293 -46.556  1.00  0.840          H  
ATOM  34109 1HH1 ARG D 272     -34.737 -20.921 -44.716  1.00  0.840          H  
ATOM  34110 2HH1 ARG D 272     -34.761 -19.188 -44.948  1.00  0.840          H  
ATOM  34111 1HH2 ARG D 272     -31.774 -19.031 -46.782  1.00  0.840          H  
ATOM  34112 2HH2 ARG D 272     -33.120 -18.125 -46.118  1.00  0.840          H  
ATOM  34113  N   GLU D 273     -29.658 -26.067 -46.465  1.00  0.520          N  
ATOM  34114  CA  GLU D 273     -28.219 -25.878 -46.328  1.00  0.540          C  
ATOM  34115  C   GLU D 273     -27.779 -24.560 -46.964  1.00  0.520          C  
ATOM  34116  O   GLU D 273     -28.206 -24.216 -48.070  1.00  0.550          O  
ATOM  34117  CB  GLU D 273     -27.453 -27.038 -46.984  1.00  0.750          C  
ATOM  34118  CG  GLU D 273     -25.922 -26.979 -46.809  1.00  0.750          C  
ATOM  34119  CD  GLU D 273     -25.185 -28.105 -47.491  1.00  0.750          C  
ATOM  34120  OE1 GLU D 273     -25.810 -28.957 -48.082  1.00  0.750          O  
ATOM  34121  OE2 GLU D 273     -23.984 -28.112 -47.431  1.00  0.750          O  
ATOM  34122  H   GLU D 273     -30.054 -26.219 -47.397  1.00  0.620          H  
ATOM  34123  HA  GLU D 273     -27.968 -25.848 -45.269  1.00  0.650          H  
ATOM  34124 1HB  GLU D 273     -27.803 -27.982 -46.568  1.00  0.900          H  
ATOM  34125 2HB  GLU D 273     -27.670 -27.054 -48.052  1.00  0.900          H  
ATOM  34126 1HG  GLU D 273     -25.540 -26.044 -47.201  1.00  0.900          H  
ATOM  34127 2HG  GLU D 273     -25.696 -27.002 -45.745  1.00  0.900          H  
ATOM  34128  N   THR D 274     -26.904 -23.826 -46.275  1.00  0.480          N  
ATOM  34129  CA  THR D 274     -26.356 -22.573 -46.807  1.00  0.450          C  
ATOM  34130  C   THR D 274     -24.924 -22.840 -47.249  1.00  0.470          C  
ATOM  34131  O   THR D 274     -24.135 -23.418 -46.500  1.00  0.500          O  
ATOM  34132  CB  THR D 274     -26.398 -21.427 -45.771  1.00  0.640          C  
ATOM  34133  OG1 THR D 274     -27.755 -21.185 -45.378  1.00  0.640          O  
ATOM  34134  CG2 THR D 274     -25.831 -20.138 -46.400  1.00  0.640          C  
ATOM  34135  H   THR D 274     -26.593 -24.154 -45.371  1.00  0.580          H  
ATOM  34136  HA  THR D 274     -26.931 -22.267 -47.685  1.00  0.540          H  
ATOM  34137  HB  THR D 274     -25.810 -21.696 -44.894  1.00  0.770          H  
ATOM  34138  HG1 THR D 274     -28.070 -21.932 -44.864  1.00  0.770          H  
ATOM  34139 1HG2 THR D 274     -25.876 -19.331 -45.673  1.00  0.770          H  
ATOM  34140 2HG2 THR D 274     -24.803 -20.284 -46.698  1.00  0.770          H  
ATOM  34141 3HG2 THR D 274     -26.426 -19.867 -47.278  1.00  0.770          H  
ATOM  34142  N   LEU D 275     -24.602 -22.444 -48.475  1.00  0.480          N  
ATOM  34143  CA  LEU D 275     -23.298 -22.713 -49.066  1.00  0.510          C  
ATOM  34144  C   LEU D 275     -22.543 -21.464 -49.491  1.00  0.500          C  
ATOM  34145  O   LEU D 275     -21.948 -21.441 -50.562  1.00  0.510          O  
ATOM  34146  CB  LEU D 275     -23.459 -23.642 -50.273  1.00  0.700          C  
ATOM  34147  CG  LEU D 275     -23.872 -25.091 -49.933  1.00  0.700          C  
ATOM  34148  CD1 LEU D 275     -25.408 -25.224 -49.981  1.00  0.700          C  
ATOM  34149  CD2 LEU D 275     -23.197 -26.061 -50.888  1.00  0.700          C  
ATOM  34150  H   LEU D 275     -25.311 -21.946 -49.020  1.00  0.580          H  
ATOM  34151  HA  LEU D 275     -22.692 -23.227 -48.325  1.00  0.610          H  
ATOM  34152 1HB  LEU D 275     -24.206 -23.216 -50.945  1.00  0.840          H  
ATOM  34153 2HB  LEU D 275     -22.510 -23.689 -50.794  1.00  0.840          H  
ATOM  34154  HG  LEU D 275     -23.558 -25.327 -48.912  1.00  0.840          H  
ATOM  34155 1HD1 LEU D 275     -25.661 -26.241 -49.723  1.00  0.840          H  
ATOM  34156 2HD1 LEU D 275     -25.884 -24.567 -49.288  1.00  0.840          H  
ATOM  34157 3HD1 LEU D 275     -25.771 -25.003 -50.964  1.00  0.840          H  
ATOM  34158 1HD2 LEU D 275     -23.485 -27.077 -50.623  1.00  0.840          H  
ATOM  34159 2HD2 LEU D 275     -23.493 -25.856 -51.899  1.00  0.840          H  
ATOM  34160 3HD2 LEU D 275     -22.117 -25.957 -50.805  1.00  0.840          H  
ATOM  34161  N   ASN D 276     -22.598 -20.415 -48.678  1.00  0.470          N  
ATOM  34162  CA  ASN D 276     -21.938 -19.146 -48.973  1.00  0.450          C  
ATOM  34163  C   ASN D 276     -20.478 -19.083 -48.514  1.00  0.460          C  
ATOM  34164  O   ASN D 276     -20.255 -18.976 -47.308  1.00  0.520          O  
ATOM  34165  CB  ASN D 276     -22.624 -18.002 -48.248  1.00  0.640          C  
ATOM  34166  CG  ASN D 276     -23.986 -17.729 -48.678  1.00  0.640          C  
ATOM  34167  OD1 ASN D 276     -24.415 -18.227 -49.716  1.00  0.640          O  
ATOM  34168  ND2 ASN D 276     -24.670 -16.896 -47.917  1.00  0.640          N  
ATOM  34169  H   ASN D 276     -23.112 -20.510 -47.812  1.00  0.560          H  
ATOM  34170  HA  ASN D 276     -22.003 -18.978 -50.044  1.00  0.540          H  
ATOM  34171 1HB  ASN D 276     -22.652 -18.234 -47.182  1.00  0.770          H  
ATOM  34172 2HB  ASN D 276     -22.034 -17.105 -48.350  1.00  0.770          H  
ATOM  34173 1HD2 ASN D 276     -25.622 -16.589 -48.157  1.00  0.770          H  
ATOM  34174 2HD2 ASN D 276     -24.246 -16.523 -47.094  1.00  0.770          H  
ATOM  34175  N   PRO D 277     -19.457 -19.187 -49.381  1.00  0.420          N  
ATOM  34176  CA  PRO D 277     -18.082 -19.104 -48.962  1.00  0.420          C  
ATOM  34177  C   PRO D 277     -17.876 -17.627 -48.629  1.00  0.450          C  
ATOM  34178  O   PRO D 277     -18.569 -16.805 -49.215  1.00  0.470          O  
ATOM  34179  CB  PRO D 277     -17.312 -19.539 -50.209  1.00  0.630          C  
ATOM  34180  CG  PRO D 277     -18.222 -19.156 -51.357  1.00  0.630          C  
ATOM  34181  CD  PRO D 277     -19.637 -19.369 -50.829  1.00  0.630          C  
ATOM  34182  HA  PRO D 277     -17.924 -19.786 -48.121  1.00  0.500          H  
ATOM  34183 1HB  PRO D 277     -16.342 -19.019 -50.247  1.00  0.760          H  
ATOM  34184 2HB  PRO D 277     -17.103 -20.618 -50.168  1.00  0.760          H  
ATOM  34185 1HG  PRO D 277     -18.029 -18.111 -51.635  1.00  0.760          H  
ATOM  34186 2HG  PRO D 277     -18.007 -19.766 -52.245  1.00  0.760          H  
ATOM  34187 1HD  PRO D 277     -20.286 -18.620 -51.257  1.00  0.760          H  
ATOM  34188 2HD  PRO D 277     -19.951 -20.379 -51.060  1.00  0.760          H  
ATOM  34189  N   PRO D 278     -16.986 -17.246 -47.715  1.00  0.470          N  
ATOM  34190  CA  PRO D 278     -16.601 -15.866 -47.475  1.00  0.480          C  
ATOM  34191  C   PRO D 278     -15.949 -15.264 -48.718  1.00  0.450          C  
ATOM  34192  O   PRO D 278     -15.247 -15.976 -49.443  1.00  0.410          O  
ATOM  34193  CB  PRO D 278     -15.593 -15.995 -46.322  1.00  0.720          C  
ATOM  34194  CG  PRO D 278     -15.936 -17.315 -45.648  1.00  0.720          C  
ATOM  34195  CD  PRO D 278     -16.428 -18.218 -46.766  1.00  0.720          C  
ATOM  34196  HA  PRO D 278     -17.487 -15.286 -47.176  1.00  0.580          H  
ATOM  34197 1HB  PRO D 278     -14.568 -15.963 -46.711  1.00  0.860          H  
ATOM  34198 2HB  PRO D 278     -15.699 -15.137 -45.640  1.00  0.860          H  
ATOM  34199 1HG  PRO D 278     -15.048 -17.720 -45.135  1.00  0.860          H  
ATOM  34200 2HG  PRO D 278     -16.702 -17.157 -44.873  1.00  0.860          H  
ATOM  34201 1HD  PRO D 278     -15.614 -18.795 -47.225  1.00  0.860          H  
ATOM  34202 2HD  PRO D 278     -17.218 -18.856 -46.341  1.00  0.860          H  
ATOM  34203  N   GLY D 279     -16.076 -13.944 -48.894  1.00  0.460          N  
ATOM  34204  CA  GLY D 279     -15.424 -13.228 -50.005  1.00  0.440          C  
ATOM  34205  C   GLY D 279     -16.312 -12.946 -51.224  1.00  0.420          C  
ATOM  34206  O   GLY D 279     -17.530 -13.190 -51.212  1.00  0.420          O  
ATOM  34207  H   GLY D 279     -16.666 -13.415 -48.265  1.00  0.550          H  
ATOM  34208 1HA  GLY D 279     -15.032 -12.279 -49.630  1.00  0.530          H  
ATOM  34209 2HA  GLY D 279     -14.550 -13.791 -50.331  1.00  0.530          H  
ATOM  34210  N   ARG D 280     -15.681 -12.361 -52.257  1.00  0.410          N  
ATOM  34211  CA  ARG D 280     -16.352 -11.938 -53.496  1.00  0.410          C  
ATOM  34212  C   ARG D 280     -17.038 -13.072 -54.253  1.00  0.440          C  
ATOM  34213  O   ARG D 280     -16.463 -14.144 -54.473  1.00  0.470          O  
ATOM  34214  CB  ARG D 280     -15.381 -11.246 -54.456  1.00  0.570          C  
ATOM  34215  CG  ARG D 280     -16.051 -10.788 -55.771  1.00  0.570          C  
ATOM  34216  CD  ARG D 280     -15.201 -10.010 -56.689  1.00  0.570          C  
ATOM  34217  NE  ARG D 280     -15.905  -9.888 -57.970  1.00  0.570          N  
ATOM  34218  CZ  ARG D 280     -15.545  -9.182 -59.066  1.00  0.570          C  
ATOM  34219  NH1 ARG D 280     -14.461  -8.434 -59.107  1.00  0.570          N  
ATOM  34220  NH2 ARG D 280     -16.322  -9.262 -60.124  1.00  0.570          N  
ATOM  34221  H   ARG D 280     -14.664 -12.208 -52.157  1.00  0.490          H  
ATOM  34222  HA  ARG D 280     -17.105 -11.205 -53.232  1.00  0.490          H  
ATOM  34223 1HB  ARG D 280     -14.945 -10.373 -53.973  1.00  0.690          H  
ATOM  34224 2HB  ARG D 280     -14.565 -11.924 -54.711  1.00  0.690          H  
ATOM  34225 1HG  ARG D 280     -16.360 -11.657 -56.343  1.00  0.690          H  
ATOM  34226 2HG  ARG D 280     -16.928 -10.179 -55.540  1.00  0.690          H  
ATOM  34227 1HD  ARG D 280     -15.019  -9.014 -56.287  1.00  0.690          H  
ATOM  34228 2HD  ARG D 280     -14.265 -10.535 -56.848  1.00  0.690          H  
ATOM  34229  HE  ARG D 280     -16.771 -10.410 -58.045  1.00  0.690          H  
ATOM  34230 1HH1 ARG D 280     -13.861  -8.357 -58.302  1.00  0.690          H  
ATOM  34231 2HH1 ARG D 280     -14.255  -7.917 -59.954  1.00  0.690          H  
ATOM  34232 1HH2 ARG D 280     -17.184  -9.834 -60.103  1.00  0.690          H  
ATOM  34233 2HH2 ARG D 280     -16.102  -8.775 -60.994  1.00  0.690          H  
ATOM  34234  N   ALA D 281     -18.254 -12.803 -54.731  1.00  0.430          N  
ATOM  34235  CA  ALA D 281     -19.039 -13.770 -55.484  1.00  0.470          C  
ATOM  34236  C   ALA D 281     -18.633 -13.822 -56.944  1.00  0.500          C  
ATOM  34237  O   ALA D 281     -19.407 -13.504 -57.842  1.00  0.510          O  
ATOM  34238  CB  ALA D 281     -20.505 -13.435 -55.394  1.00  0.640          C  
ATOM  34239  H   ALA D 281     -18.660 -11.883 -54.571  1.00  0.520          H  
ATOM  34240  HA  ALA D 281     -18.853 -14.744 -55.066  1.00  0.560          H  
ATOM  34241 1HB  ALA D 281     -21.029 -14.182 -55.952  1.00  0.770          H  
ATOM  34242 2HB  ALA D 281     -20.829 -13.437 -54.352  1.00  0.770          H  
ATOM  34243 3HB  ALA D 281     -20.681 -12.457 -55.830  1.00  0.770          H  
ATOM  34244  N   LEU D 282     -17.414 -14.236 -57.175  1.00  0.510          N  
ATOM  34245  CA  LEU D 282     -16.887 -14.303 -58.517  1.00  0.510          C  
ATOM  34246  C   LEU D 282     -17.717 -15.350 -59.279  1.00  0.520          C  
ATOM  34247  O   LEU D 282     -17.978 -16.411 -58.701  1.00  0.500          O  
ATOM  34248  CB  LEU D 282     -15.405 -14.690 -58.449  1.00  0.710          C  
ATOM  34249  CG  LEU D 282     -14.583 -14.562 -59.729  1.00  0.710          C  
ATOM  34250  CD1 LEU D 282     -14.420 -13.073 -60.092  1.00  0.710          C  
ATOM  34251  CD2 LEU D 282     -13.265 -15.189 -59.507  1.00  0.710          C  
ATOM  34252  H   LEU D 282     -16.849 -14.480 -56.355  1.00  0.610          H  
ATOM  34253  HA  LEU D 282     -16.993 -13.321 -58.955  1.00  0.610          H  
ATOM  34254 1HB  LEU D 282     -14.928 -14.064 -57.689  1.00  0.860          H  
ATOM  34255 2HB  LEU D 282     -15.337 -15.726 -58.113  1.00  0.860          H  
ATOM  34256  HG  LEU D 282     -15.077 -15.075 -60.541  1.00  0.860          H  
ATOM  34257 1HD1 LEU D 282     -13.822 -12.976 -60.990  1.00  0.860          H  
ATOM  34258 2HD1 LEU D 282     -15.364 -12.585 -60.259  1.00  0.860          H  
ATOM  34259 3HD1 LEU D 282     -13.926 -12.587 -59.273  1.00  0.860          H  
ATOM  34260 1HD2 LEU D 282     -12.681 -15.116 -60.406  1.00  0.860          H  
ATOM  34261 2HD2 LEU D 282     -12.748 -14.680 -58.690  1.00  0.860          H  
ATOM  34262 3HD2 LEU D 282     -13.404 -16.235 -59.250  1.00  0.860          H  
ATOM  34263  N   PRO D 283     -18.115 -15.136 -60.566  1.00  0.570          N  
ATOM  34264  CA  PRO D 283     -18.896 -16.064 -61.382  1.00  0.580          C  
ATOM  34265  C   PRO D 283     -18.369 -17.487 -61.331  1.00  0.580          C  
ATOM  34266  O   PRO D 283     -19.134 -18.444 -61.342  1.00  0.570          O  
ATOM  34267  CB  PRO D 283     -18.720 -15.485 -62.787  1.00  0.870          C  
ATOM  34268  CG  PRO D 283     -18.563 -14.021 -62.568  1.00  0.870          C  
ATOM  34269  CD  PRO D 283     -17.765 -13.891 -61.289  1.00  0.870          C  
ATOM  34270  HA  PRO D 283     -19.952 -16.020 -61.077  1.00  0.700          H  
ATOM  34271 1HB  PRO D 283     -17.859 -15.950 -63.292  1.00  1.040          H  
ATOM  34272 2HB  PRO D 283     -19.606 -15.710 -63.402  1.00  1.040          H  
ATOM  34273 1HG  PRO D 283     -18.053 -13.572 -63.436  1.00  1.040          H  
ATOM  34274 2HG  PRO D 283     -19.542 -13.556 -62.523  1.00  1.040          H  
ATOM  34275 1HD  PRO D 283     -16.720 -13.848 -61.546  1.00  1.040          H  
ATOM  34276 2HD  PRO D 283     -18.113 -13.004 -60.750  1.00  1.040          H  
ATOM  34277  N   ALA D 284     -17.056 -17.663 -61.231  1.00  0.610          N  
ATOM  34278  CA  ALA D 284     -16.527 -19.008 -61.148  1.00  0.620          C  
ATOM  34279  C   ALA D 284     -17.165 -19.785 -59.987  1.00  0.560          C  
ATOM  34280  O   ALA D 284     -17.491 -20.970 -60.118  1.00  0.550          O  
ATOM  34281  CB  ALA D 284     -15.018 -18.948 -60.966  1.00  0.860          C  
ATOM  34282  H   ALA D 284     -16.410 -16.887 -61.252  1.00  0.730          H  
ATOM  34283  HA  ALA D 284     -16.775 -19.523 -62.068  1.00  0.740          H  
ATOM  34284 1HB  ALA D 284     -14.614 -19.957 -60.926  1.00  1.040          H  
ATOM  34285 2HB  ALA D 284     -14.572 -18.410 -61.800  1.00  1.040          H  
ATOM  34286 3HB  ALA D 284     -14.784 -18.428 -60.038  1.00  1.040          H  
ATOM  34287  N   ALA D 285     -17.325 -19.113 -58.840  1.00  0.520          N  
ATOM  34288  CA  ALA D 285     -17.855 -19.733 -57.639  1.00  0.480          C  
ATOM  34289  C   ALA D 285     -19.357 -19.771 -57.680  1.00  0.450          C  
ATOM  34290  O   ALA D 285     -19.979 -20.769 -57.305  1.00  0.440          O  
ATOM  34291  CB  ALA D 285     -17.415 -18.964 -56.409  1.00  0.690          C  
ATOM  34292  H   ALA D 285     -17.112 -18.118 -58.814  1.00  0.620          H  
ATOM  34293  HA  ALA D 285     -17.481 -20.755 -57.587  1.00  0.580          H  
ATOM  34294 1HB  ALA D 285     -17.811 -19.447 -55.515  1.00  0.830          H  
ATOM  34295 2HB  ALA D 285     -16.329 -18.943 -56.363  1.00  0.830          H  
ATOM  34296 3HB  ALA D 285     -17.794 -17.941 -56.471  1.00  0.830          H  
ATOM  34297  N   ALA D 286     -19.953 -18.662 -58.107  1.00  0.430          N  
ATOM  34298  CA  ALA D 286     -21.399 -18.579 -58.119  1.00  0.420          C  
ATOM  34299  C   ALA D 286     -21.966 -19.635 -59.049  1.00  0.430          C  
ATOM  34300  O   ALA D 286     -22.988 -20.266 -58.745  1.00  0.420          O  
ATOM  34301  CB  ALA D 286     -21.838 -17.189 -58.535  1.00  0.590          C  
ATOM  34302  H   ALA D 286     -19.375 -17.873 -58.415  1.00  0.520          H  
ATOM  34303  HA  ALA D 286     -21.765 -18.786 -57.116  1.00  0.500          H  
ATOM  34304 1HB  ALA D 286     -22.921 -17.128 -58.529  1.00  0.710          H  
ATOM  34305 2HB  ALA D 286     -21.425 -16.448 -57.845  1.00  0.710          H  
ATOM  34306 3HB  ALA D 286     -21.468 -17.002 -59.535  1.00  0.710          H  
ATOM  34307  N   TRP D 287     -21.297 -19.851 -60.178  1.00  0.470          N  
ATOM  34308  CA  TRP D 287     -21.811 -20.817 -61.088  1.00  0.520          C  
ATOM  34309  C   TRP D 287     -21.446 -22.237 -60.683  1.00  0.500          C  
ATOM  34310  O   TRP D 287     -22.223 -23.147 -60.966  1.00  0.520          O  
ATOM  34311  CB  TRP D 287     -21.461 -20.484 -62.509  1.00  0.710          C  
ATOM  34312  CG  TRP D 287     -22.084 -19.140 -63.002  1.00  0.710          C  
ATOM  34313  CD1 TRP D 287     -21.409 -18.133 -63.616  1.00  0.710          C  
ATOM  34314  CD2 TRP D 287     -23.459 -18.632 -62.840  1.00  0.710          C  
ATOM  34315  NE1 TRP D 287     -22.261 -17.079 -63.893  1.00  0.710          N  
ATOM  34316  CE2 TRP D 287     -23.494 -17.359 -63.412  1.00  0.710          C  
ATOM  34317  CE3 TRP D 287     -24.633 -19.138 -62.268  1.00  0.710          C  
ATOM  34318  CZ2 TRP D 287     -24.645 -16.596 -63.428  1.00  0.710          C  
ATOM  34319  CZ3 TRP D 287     -25.757 -18.370 -62.281  1.00  0.710          C  
ATOM  34320  CH2 TRP D 287     -25.768 -17.127 -62.848  1.00  0.710          C  
ATOM  34321  H   TRP D 287     -20.462 -19.314 -60.416  1.00  0.560          H  
ATOM  34322  HA  TRP D 287     -22.879 -20.771 -61.027  1.00  0.620          H  
ATOM  34323 1HB  TRP D 287     -20.375 -20.426 -62.614  1.00  0.850          H  
ATOM  34324 2HB  TRP D 287     -21.803 -21.265 -63.099  1.00  0.850          H  
ATOM  34325  HD1 TRP D 287     -20.363 -18.161 -63.871  1.00  0.850          H  
ATOM  34326  HE1 TRP D 287     -22.019 -16.188 -64.398  1.00  0.850          H  
ATOM  34327  HE3 TRP D 287     -24.676 -20.103 -61.826  1.00  0.850          H  
ATOM  34328  HZ2 TRP D 287     -24.674 -15.608 -63.874  1.00  0.850          H  
ATOM  34329  HZ3 TRP D 287     -26.646 -18.792 -61.831  1.00  0.850          H  
ATOM  34330  HH2 TRP D 287     -26.682 -16.549 -62.850  1.00  0.850          H  
ATOM  34331  N   SER D 288     -20.317 -22.454 -59.988  1.00  0.510          N  
ATOM  34332  CA  SER D 288     -20.011 -23.795 -59.495  1.00  0.530          C  
ATOM  34333  C   SER D 288     -21.126 -24.231 -58.564  1.00  0.510          C  
ATOM  34334  O   SER D 288     -21.626 -25.359 -58.660  1.00  0.530          O  
ATOM  34335  CB  SER D 288     -18.684 -23.812 -58.770  1.00  0.730          C  
ATOM  34336  OG  SER D 288     -18.385 -25.094 -58.291  1.00  0.730          O  
ATOM  34337  H   SER D 288     -19.619 -21.718 -59.837  1.00  0.610          H  
ATOM  34338  HA  SER D 288     -19.984 -24.503 -60.307  1.00  0.640          H  
ATOM  34339 1HB  SER D 288     -17.899 -23.482 -59.449  1.00  0.880          H  
ATOM  34340 2HB  SER D 288     -18.715 -23.106 -57.941  1.00  0.880          H  
ATOM  34341  HG  SER D 288     -17.537 -25.016 -57.851  1.00  0.880          H  
ATOM  34342  N   LEU D 289     -21.537 -23.327 -57.670  1.00  0.480          N  
ATOM  34343  CA  LEU D 289     -22.604 -23.637 -56.738  1.00  0.480          C  
ATOM  34344  C   LEU D 289     -23.913 -23.931 -57.469  1.00  0.500          C  
ATOM  34345  O   LEU D 289     -24.604 -24.891 -57.106  1.00  0.520          O  
ATOM  34346  CB  LEU D 289     -22.745 -22.471 -55.749  1.00  0.670          C  
ATOM  34347  CG  LEU D 289     -21.580 -22.322 -54.721  1.00  0.670          C  
ATOM  34348  CD1 LEU D 289     -21.677 -20.985 -54.029  1.00  0.670          C  
ATOM  34349  CD2 LEU D 289     -21.684 -23.433 -53.661  1.00  0.670          C  
ATOM  34350  H   LEU D 289     -21.066 -22.417 -57.625  1.00  0.580          H  
ATOM  34351  HA  LEU D 289     -22.325 -24.532 -56.197  1.00  0.580          H  
ATOM  34352 1HB  LEU D 289     -22.797 -21.543 -56.324  1.00  0.810          H  
ATOM  34353 2HB  LEU D 289     -23.664 -22.582 -55.197  1.00  0.810          H  
ATOM  34354  HG  LEU D 289     -20.622 -22.378 -55.240  1.00  0.810          H  
ATOM  34355 1HD1 LEU D 289     -20.862 -20.880 -53.316  1.00  0.810          H  
ATOM  34356 2HD1 LEU D 289     -21.610 -20.207 -54.773  1.00  0.810          H  
ATOM  34357 3HD1 LEU D 289     -22.603 -20.915 -53.510  1.00  0.810          H  
ATOM  34358 1HD2 LEU D 289     -20.879 -23.313 -52.936  1.00  0.810          H  
ATOM  34359 2HD2 LEU D 289     -22.642 -23.347 -53.153  1.00  0.810          H  
ATOM  34360 3HD2 LEU D 289     -21.607 -24.412 -54.112  1.00  0.810          H  
ATOM  34361  N   TYR D 290     -24.239 -23.153 -58.516  1.00  0.500          N  
ATOM  34362  CA  TYR D 290     -25.437 -23.394 -59.328  1.00  0.530          C  
ATOM  34363  C   TYR D 290     -25.392 -24.801 -59.934  1.00  0.550          C  
ATOM  34364  O   TYR D 290     -26.362 -25.558 -59.860  1.00  0.550          O  
ATOM  34365  CB  TYR D 290     -25.562 -22.351 -60.440  1.00  0.730          C  
ATOM  34366  CG  TYR D 290     -26.783 -22.485 -61.383  1.00  0.730          C  
ATOM  34367  CD1 TYR D 290     -28.004 -21.875 -61.085  1.00  0.730          C  
ATOM  34368  CD2 TYR D 290     -26.664 -23.217 -62.551  1.00  0.730          C  
ATOM  34369  CE1 TYR D 290     -29.061 -21.996 -61.982  1.00  0.730          C  
ATOM  34370  CE2 TYR D 290     -27.724 -23.323 -63.434  1.00  0.730          C  
ATOM  34371  CZ  TYR D 290     -28.904 -22.716 -63.161  1.00  0.730          C  
ATOM  34372  OH  TYR D 290     -29.957 -22.773 -64.065  1.00  0.730          O  
ATOM  34373  H   TYR D 290     -23.665 -22.331 -58.729  1.00  0.600          H  
ATOM  34374  HA  TYR D 290     -26.310 -23.331 -58.688  1.00  0.640          H  
ATOM  34375 1HB  TYR D 290     -25.585 -21.357 -59.988  1.00  0.880          H  
ATOM  34376 2HB  TYR D 290     -24.674 -22.399 -61.056  1.00  0.880          H  
ATOM  34377  HD1 TYR D 290     -28.128 -21.299 -60.165  1.00  0.880          H  
ATOM  34378  HD2 TYR D 290     -25.724 -23.707 -62.784  1.00  0.880          H  
ATOM  34379  HE1 TYR D 290     -30.013 -21.521 -61.775  1.00  0.880          H  
ATOM  34380  HE2 TYR D 290     -27.612 -23.890 -64.358  1.00  0.880          H  
ATOM  34381  HH  TYR D 290     -29.624 -22.792 -65.010  1.00  0.880          H  
ATOM  34382  N   GLN D 291     -24.253 -25.159 -60.549  1.00  0.570          N  
ATOM  34383  CA  GLN D 291     -24.095 -26.464 -61.199  1.00  0.600          C  
ATOM  34384  C   GLN D 291     -24.239 -27.599 -60.190  1.00  0.630          C  
ATOM  34385  O   GLN D 291     -24.772 -28.664 -60.506  1.00  0.710          O  
ATOM  34386  CB  GLN D 291     -22.715 -26.598 -61.873  1.00  0.830          C  
ATOM  34387  CG  GLN D 291     -22.441 -25.709 -63.095  1.00  0.830          C  
ATOM  34388  CD  GLN D 291     -23.290 -26.013 -64.304  1.00  0.830          C  
ATOM  34389  OE1 GLN D 291     -24.516 -25.896 -64.277  1.00  0.830          O  
ATOM  34390  NE2 GLN D 291     -22.638 -26.408 -65.392  1.00  0.830          N  
ATOM  34391  H   GLN D 291     -23.484 -24.484 -60.592  1.00  0.680          H  
ATOM  34392  HA  GLN D 291     -24.881 -26.577 -61.941  1.00  0.720          H  
ATOM  34393 1HB  GLN D 291     -21.944 -26.366 -61.135  1.00  0.990          H  
ATOM  34394 2HB  GLN D 291     -22.566 -27.631 -62.179  1.00  0.990          H  
ATOM  34395 1HG  GLN D 291     -22.612 -24.686 -62.820  1.00  0.990          H  
ATOM  34396 2HG  GLN D 291     -21.406 -25.843 -63.376  1.00  0.990          H  
ATOM  34397 1HE2 GLN D 291     -23.149 -26.615 -66.236  1.00  0.990          H  
ATOM  34398 2HE2 GLN D 291     -21.644 -26.495 -65.384  1.00  0.990          H  
ATOM  34399  N   ALA D 292     -23.819 -27.344 -58.951  1.00  0.560          N  
ATOM  34400  CA  ALA D 292     -23.881 -28.310 -57.865  1.00  0.580          C  
ATOM  34401  C   ALA D 292     -25.295 -28.455 -57.288  1.00  0.600          C  
ATOM  34402  O   ALA D 292     -25.513 -29.287 -56.401  1.00  0.680          O  
ATOM  34403  CB  ALA D 292     -22.928 -27.901 -56.751  1.00  0.800          C  
ATOM  34404  H   ALA D 292     -23.330 -26.457 -58.784  1.00  0.670          H  
ATOM  34405  HA  ALA D 292     -23.576 -29.277 -58.263  1.00  0.700          H  
ATOM  34406 1HB  ALA D 292     -22.955 -28.646 -55.959  1.00  0.960          H  
ATOM  34407 2HB  ALA D 292     -21.915 -27.823 -57.150  1.00  0.960          H  
ATOM  34408 3HB  ALA D 292     -23.235 -26.938 -56.356  1.00  0.960          H  
ATOM  34409  N   GLY D 293     -26.254 -27.661 -57.780  1.00  0.560          N  
ATOM  34410  CA  GLY D 293     -27.628 -27.724 -57.321  1.00  0.570          C  
ATOM  34411  C   GLY D 293     -28.060 -26.619 -56.361  1.00  0.550          C  
ATOM  34412  O   GLY D 293     -29.133 -26.734 -55.764  1.00  0.570          O  
ATOM  34413  H   GLY D 293     -26.040 -26.996 -58.526  1.00  0.670          H  
ATOM  34414 1HA  GLY D 293     -28.276 -27.700 -58.197  1.00  0.680          H  
ATOM  34415 2HA  GLY D 293     -27.795 -28.689 -56.849  1.00  0.680          H  
ATOM  34416  N   CYS D 294     -27.249 -25.567 -56.182  1.00  0.510          N  
ATOM  34417  CA  CYS D 294     -27.642 -24.492 -55.283  1.00  0.520          C  
ATOM  34418  C   CYS D 294     -28.403 -23.413 -56.014  1.00  0.510          C  
ATOM  34419  O   CYS D 294     -28.087 -23.064 -57.152  1.00  0.530          O  
ATOM  34420  CB  CYS D 294     -26.428 -23.799 -54.688  1.00  0.720          C  
ATOM  34421  SG  CYS D 294     -25.366 -24.862 -53.774  1.00  0.720          S  
ATOM  34422  H   CYS D 294     -26.360 -25.467 -56.677  1.00  0.610          H  
ATOM  34423  HA  CYS D 294     -28.272 -24.889 -54.494  1.00  0.620          H  
ATOM  34424 1HB  CYS D 294     -25.865 -23.326 -55.474  1.00  0.870          H  
ATOM  34425 2HB  CYS D 294     -26.772 -23.010 -54.018  1.00  0.870          H  
ATOM  34426  HG  CYS D 294     -24.903 -25.499 -54.860  1.00  0.870          H  
ATOM  34427  N   SER D 295     -29.362 -22.827 -55.339  1.00  0.480          N  
ATOM  34428  CA  SER D 295     -30.059 -21.697 -55.887  1.00  0.460          C  
ATOM  34429  C   SER D 295     -29.274 -20.493 -55.492  1.00  0.460          C  
ATOM  34430  O   SER D 295     -28.688 -20.462 -54.407  1.00  0.460          O  
ATOM  34431  CB  SER D 295     -31.455 -21.565 -55.333  1.00  0.650          C  
ATOM  34432  OG  SER D 295     -32.235 -22.640 -55.691  1.00  0.650          O  
ATOM  34433  H   SER D 295     -29.597 -23.156 -54.409  1.00  0.580          H  
ATOM  34434  HA  SER D 295     -30.087 -21.766 -56.973  1.00  0.550          H  
ATOM  34435 1HB  SER D 295     -31.409 -21.486 -54.244  1.00  0.780          H  
ATOM  34436 2HB  SER D 295     -31.904 -20.645 -55.712  1.00  0.780          H  
ATOM  34437  HG  SER D 295     -33.122 -22.414 -55.412  1.00  0.780          H  
ATOM  34438  N   LEU D 296     -29.274 -19.491 -56.340  1.00  0.440          N  
ATOM  34439  CA  LEU D 296     -28.635 -18.243 -56.011  1.00  0.420          C  
ATOM  34440  C   LEU D 296     -29.680 -17.199 -55.679  1.00  0.430          C  
ATOM  34441  O   LEU D 296     -30.747 -17.139 -56.302  1.00  0.480          O  
ATOM  34442  CB  LEU D 296     -27.757 -17.765 -57.172  1.00  0.600          C  
ATOM  34443  CG  LEU D 296     -26.565 -18.678 -57.608  1.00  0.600          C  
ATOM  34444  CD1 LEU D 296     -25.894 -18.027 -58.812  1.00  0.600          C  
ATOM  34445  CD2 LEU D 296     -25.545 -18.868 -56.440  1.00  0.600          C  
ATOM  34446  H   LEU D 296     -29.769 -19.606 -57.224  1.00  0.530          H  
ATOM  34447  HA  LEU D 296     -28.020 -18.383 -55.132  1.00  0.500          H  
ATOM  34448 1HB  LEU D 296     -28.398 -17.652 -58.039  1.00  0.720          H  
ATOM  34449 2HB  LEU D 296     -27.379 -16.813 -56.931  1.00  0.720          H  
ATOM  34450  HG  LEU D 296     -26.948 -19.657 -57.916  1.00  0.720          H  
ATOM  34451 1HD1 LEU D 296     -25.070 -18.657 -59.157  1.00  0.720          H  
ATOM  34452 2HD1 LEU D 296     -26.626 -17.918 -59.602  1.00  0.720          H  
ATOM  34453 3HD1 LEU D 296     -25.508 -17.046 -58.537  1.00  0.720          H  
ATOM  34454 1HD2 LEU D 296     -24.719 -19.501 -56.780  1.00  0.720          H  
ATOM  34455 2HD2 LEU D 296     -25.155 -17.902 -56.126  1.00  0.720          H  
ATOM  34456 3HD2 LEU D 296     -26.033 -19.348 -55.596  1.00  0.720          H  
ATOM  34457  N   ARG D 297     -29.374 -16.350 -54.711  1.00  0.390          N  
ATOM  34458  CA  ARG D 297     -30.277 -15.259 -54.384  1.00  0.390          C  
ATOM  34459  C   ARG D 297     -29.575 -13.915 -54.246  1.00  0.380          C  
ATOM  34460  O   ARG D 297     -28.676 -13.754 -53.420  1.00  0.380          O  
ATOM  34461  CB  ARG D 297     -31.064 -15.565 -53.122  1.00  0.550          C  
ATOM  34462  CG  ARG D 297     -32.049 -14.497 -52.718  1.00  0.550          C  
ATOM  34463  CD  ARG D 297     -32.862 -14.904 -51.563  1.00  0.550          C  
ATOM  34464  NE  ARG D 297     -32.131 -15.034 -50.303  1.00  0.550          N  
ATOM  34465  CZ  ARG D 297     -32.711 -15.325 -49.127  1.00  0.550          C  
ATOM  34466  NH1 ARG D 297     -34.023 -15.506 -49.009  1.00  0.550          N  
ATOM  34467  NH2 ARG D 297     -31.939 -15.423 -48.070  1.00  0.550          N  
ATOM  34468  H   ARG D 297     -28.494 -16.490 -54.206  1.00  0.470          H  
ATOM  34469  HA  ARG D 297     -30.987 -15.193 -55.182  1.00  0.470          H  
ATOM  34470 1HB  ARG D 297     -31.627 -16.485 -53.271  1.00  0.660          H  
ATOM  34471 2HB  ARG D 297     -30.405 -15.723 -52.313  1.00  0.660          H  
ATOM  34472 1HG  ARG D 297     -31.517 -13.582 -52.446  1.00  0.660          H  
ATOM  34473 2HG  ARG D 297     -32.722 -14.289 -53.557  1.00  0.660          H  
ATOM  34474 1HD  ARG D 297     -33.666 -14.181 -51.424  1.00  0.660          H  
ATOM  34475 2HD  ARG D 297     -33.265 -15.869 -51.781  1.00  0.660          H  
ATOM  34476  HE  ARG D 297     -31.096 -14.934 -50.270  1.00  0.660          H  
ATOM  34477 1HH1 ARG D 297     -34.651 -15.425 -49.818  1.00  0.660          H  
ATOM  34478 2HH1 ARG D 297     -34.398 -15.729 -48.100  1.00  0.660          H  
ATOM  34479 1HH2 ARG D 297     -30.920 -15.273 -48.184  1.00  0.660          H  
ATOM  34480 2HH2 ARG D 297     -32.328 -15.620 -47.168  1.00  0.660          H  
ATOM  34481  N   LEU D 298     -30.000 -12.935 -55.047  1.00  0.380          N  
ATOM  34482  CA  LEU D 298     -29.399 -11.597 -54.988  1.00  0.370          C  
ATOM  34483  C   LEU D 298     -30.285 -10.764 -54.069  1.00  0.360          C  
ATOM  34484  O   LEU D 298     -31.478 -10.571 -54.321  1.00  0.380          O  
ATOM  34485  CB  LEU D 298     -29.246 -10.958 -56.390  1.00  0.520          C  
ATOM  34486  CG  LEU D 298     -28.569  -9.532 -56.494  1.00  0.520          C  
ATOM  34487  CD1 LEU D 298     -27.078  -9.603 -56.042  1.00  0.520          C  
ATOM  34488  CD2 LEU D 298     -28.665  -9.035 -57.961  1.00  0.520          C  
ATOM  34489  H   LEU D 298     -30.759 -13.157 -55.695  1.00  0.460          H  
ATOM  34490  HA  LEU D 298     -28.415 -11.679 -54.535  1.00  0.440          H  
ATOM  34491 1HB  LEU D 298     -28.710 -11.650 -57.038  1.00  0.630          H  
ATOM  34492 2HB  LEU D 298     -30.219 -10.814 -56.775  1.00  0.630          H  
ATOM  34493  HG  LEU D 298     -29.090  -8.832 -55.847  1.00  0.630          H  
ATOM  34494 1HD1 LEU D 298     -26.627  -8.618 -56.124  1.00  0.630          H  
ATOM  34495 2HD1 LEU D 298     -27.008  -9.937 -55.013  1.00  0.630          H  
ATOM  34496 3HD1 LEU D 298     -26.533 -10.301 -56.681  1.00  0.630          H  
ATOM  34497 1HD2 LEU D 298     -28.208  -8.049 -58.045  1.00  0.630          H  
ATOM  34498 2HD2 LEU D 298     -28.142  -9.721 -58.617  1.00  0.630          H  
ATOM  34499 3HD2 LEU D 298     -29.705  -8.981 -58.261  1.00  0.630          H  
ATOM  34500  N   LEU D 299     -29.695 -10.264 -52.993  1.00  0.350          N  
ATOM  34501  CA  LEU D 299     -30.420  -9.592 -51.923  1.00  0.330          C  
ATOM  34502  C   LEU D 299     -30.733  -8.117 -52.119  1.00  0.320          C  
ATOM  34503  O   LEU D 299     -31.436  -7.523 -51.301  1.00  0.320          O  
ATOM  34504  CB  LEU D 299     -29.574  -9.765 -50.664  1.00  0.470          C  
ATOM  34505  CG  LEU D 299     -29.337 -11.244 -50.228  1.00  0.470          C  
ATOM  34506  CD1 LEU D 299     -28.320 -11.280 -49.108  1.00  0.470          C  
ATOM  34507  CD2 LEU D 299     -30.646 -11.877 -49.774  1.00  0.470          C  
ATOM  34508  H   LEU D 299     -28.696 -10.434 -52.869  1.00  0.420          H  
ATOM  34509  HA  LEU D 299     -31.369 -10.096 -51.809  1.00  0.400          H  
ATOM  34510 1HB  LEU D 299     -28.606  -9.308 -50.832  1.00  0.560          H  
ATOM  34511 2HB  LEU D 299     -30.063  -9.244 -49.842  1.00  0.560          H  
ATOM  34512  HG  LEU D 299     -28.931 -11.819 -51.064  1.00  0.560          H  
ATOM  34513 1HD1 LEU D 299     -28.140 -12.320 -48.809  1.00  0.560          H  
ATOM  34514 2HD1 LEU D 299     -27.381 -10.845 -49.444  1.00  0.560          H  
ATOM  34515 3HD1 LEU D 299     -28.685 -10.719 -48.253  1.00  0.560          H  
ATOM  34516 1HD2 LEU D 299     -30.442 -12.899 -49.468  1.00  0.560          H  
ATOM  34517 2HD2 LEU D 299     -31.054 -11.322 -48.931  1.00  0.560          H  
ATOM  34518 3HD2 LEU D 299     -31.370 -11.890 -50.574  1.00  0.560          H  
ATOM  34519  N   CYS D 300     -30.191  -7.518 -53.164  1.00  0.330          N  
ATOM  34520  CA  CYS D 300     -30.451  -6.116 -53.424  1.00  0.320          C  
ATOM  34521  C   CYS D 300     -30.226  -5.743 -54.883  1.00  0.330          C  
ATOM  34522  O   CYS D 300     -29.372  -4.899 -55.157  1.00  0.340          O  
ATOM  34523  CB  CYS D 300     -29.523  -5.266 -52.552  1.00  0.450          C  
ATOM  34524  SG  CYS D 300     -29.824  -3.517 -52.662  1.00  0.450          S  
ATOM  34525  H   CYS D 300     -29.616  -8.070 -53.781  1.00  0.400          H  
ATOM  34526  HA  CYS D 300     -31.476  -5.889 -53.134  1.00  0.380          H  
ATOM  34527 1HB  CYS D 300     -29.638  -5.559 -51.507  1.00  0.540          H  
ATOM  34528 2HB  CYS D 300     -28.487  -5.448 -52.835  1.00  0.540          H  
ATOM  34529  HG  CYS D 300     -29.592  -3.487 -53.993  1.00  0.540          H  
ATOM  34530  N   PRO D 301     -31.034  -6.251 -55.837  1.00  0.350          N  
ATOM  34531  CA  PRO D 301     -30.877  -6.023 -57.263  1.00  0.360          C  
ATOM  34532  C   PRO D 301     -30.983  -4.562 -57.653  1.00  0.360          C  
ATOM  34533  O   PRO D 301     -30.329  -4.137 -58.602  1.00  0.380          O  
ATOM  34534  CB  PRO D 301     -32.035  -6.826 -57.859  1.00  0.540          C  
ATOM  34535  CG  PRO D 301     -33.024  -6.973 -56.713  1.00  0.540          C  
ATOM  34536  CD  PRO D 301     -32.188  -7.094 -55.480  1.00  0.540          C  
ATOM  34537  HA  PRO D 301     -29.918  -6.437 -57.592  1.00  0.430          H  
ATOM  34538 1HB  PRO D 301     -32.458  -6.287 -58.716  1.00  0.650          H  
ATOM  34539 2HB  PRO D 301     -31.672  -7.775 -58.241  1.00  0.650          H  
ATOM  34540 1HG  PRO D 301     -33.634  -6.075 -56.661  1.00  0.650          H  
ATOM  34541 2HG  PRO D 301     -33.715  -7.809 -56.849  1.00  0.650          H  
ATOM  34542 1HD  PRO D 301     -32.766  -6.691 -54.642  1.00  0.650          H  
ATOM  34543 2HD  PRO D 301     -31.888  -8.140 -55.309  1.00  0.650          H  
ATOM  34544  N   GLN D 302     -31.682  -3.761 -56.851  1.00  0.350          N  
ATOM  34545  CA  GLN D 302     -31.827  -2.340 -57.127  1.00  0.360          C  
ATOM  34546  C   GLN D 302     -30.524  -1.572 -56.955  1.00  0.370          C  
ATOM  34547  O   GLN D 302     -30.417  -0.417 -57.359  1.00  0.380          O  
ATOM  34548  CB  GLN D 302     -32.920  -1.744 -56.247  1.00  0.500          C  
ATOM  34549  CG  GLN D 302     -32.632  -1.693 -54.757  1.00  0.500          C  
ATOM  34550  CD  GLN D 302     -33.041  -2.961 -54.051  1.00  0.500          C  
ATOM  34551  OE1 GLN D 302     -33.042  -4.046 -54.631  1.00  0.500          O  
ATOM  34552  NE2 GLN D 302     -33.368  -2.849 -52.793  1.00  0.500          N  
ATOM  34553  H   GLN D 302     -32.215  -4.143 -56.068  1.00  0.420          H  
ATOM  34554  HA  GLN D 302     -32.141  -2.232 -58.167  1.00  0.430          H  
ATOM  34555 1HB  GLN D 302     -33.130  -0.736 -56.562  1.00  0.600          H  
ATOM  34556 2HB  GLN D 302     -33.799  -2.330 -56.395  1.00  0.600          H  
ATOM  34557 1HG  GLN D 302     -31.576  -1.513 -54.569  1.00  0.600          H  
ATOM  34558 2HG  GLN D 302     -33.214  -0.884 -54.335  1.00  0.600          H  
ATOM  34559 1HE2 GLN D 302     -33.623  -3.661 -52.271  1.00  0.600          H  
ATOM  34560 2HE2 GLN D 302     -33.343  -1.952 -52.342  1.00  0.600          H  
ATOM  34561  N   ALA D 303     -29.526  -2.192 -56.327  1.00  0.370          N  
ATOM  34562  CA  ALA D 303     -28.255  -1.521 -56.158  1.00  0.410          C  
ATOM  34563  C   ALA D 303     -27.371  -1.763 -57.366  1.00  0.420          C  
ATOM  34564  O   ALA D 303     -26.283  -1.184 -57.478  1.00  0.440          O  
ATOM  34565  CB  ALA D 303     -27.543  -1.976 -54.906  1.00  0.560          C  
ATOM  34566  H   ALA D 303     -29.636  -3.162 -56.023  1.00  0.440          H  
ATOM  34567  HA  ALA D 303     -28.450  -0.463 -56.087  1.00  0.490          H  
ATOM  34568 1HB  ALA D 303     -26.603  -1.438 -54.811  1.00  0.670          H  
ATOM  34569 2HB  ALA D 303     -28.164  -1.757 -54.058  1.00  0.670          H  
ATOM  34570 3HB  ALA D 303     -27.348  -3.045 -54.966  1.00  0.670          H  
ATOM  34571  N   PHE D 304     -27.822  -2.635 -58.267  1.00  0.420          N  
ATOM  34572  CA  PHE D 304     -27.036  -3.004 -59.422  1.00  0.430          C  
ATOM  34573  C   PHE D 304     -27.763  -2.726 -60.755  1.00  0.450          C  
ATOM  34574  O   PHE D 304     -27.126  -2.382 -61.752  1.00  0.500          O  
ATOM  34575  CB  PHE D 304     -26.719  -4.481 -59.299  1.00  0.600          C  
ATOM  34576  CG  PHE D 304     -26.028  -4.860 -58.011  1.00  0.600          C  
ATOM  34577  CD1 PHE D 304     -26.758  -5.445 -56.980  1.00  0.600          C  
ATOM  34578  CD2 PHE D 304     -24.680  -4.638 -57.813  1.00  0.600          C  
ATOM  34579  CE1 PHE D 304     -26.158  -5.794 -55.791  1.00  0.600          C  
ATOM  34580  CE2 PHE D 304     -24.077  -4.992 -56.619  1.00  0.600          C  
ATOM  34581  CZ  PHE D 304     -24.819  -5.568 -55.612  1.00  0.600          C  
ATOM  34582  H   PHE D 304     -28.734  -3.065 -58.146  1.00  0.500          H  
ATOM  34583  HA  PHE D 304     -26.108  -2.432 -59.412  1.00  0.520          H  
ATOM  34584 1HB  PHE D 304     -27.644  -5.048 -59.370  1.00  0.720          H  
ATOM  34585 2HB  PHE D 304     -26.075  -4.761 -60.114  1.00  0.720          H  
ATOM  34586  HD1 PHE D 304     -27.817  -5.619 -57.114  1.00  0.720          H  
ATOM  34587  HD2 PHE D 304     -24.092  -4.174 -58.604  1.00  0.720          H  
ATOM  34588  HE1 PHE D 304     -26.751  -6.243 -54.993  1.00  0.720          H  
ATOM  34589  HE2 PHE D 304     -23.010  -4.811 -56.469  1.00  0.720          H  
ATOM  34590  HZ  PHE D 304     -24.340  -5.838 -54.677  1.00  0.720          H  
ATOM  34591  N   SER D 305     -29.097  -2.890 -60.773  1.00  0.410          N  
ATOM  34592  CA  SER D 305     -29.920  -2.734 -61.978  1.00  0.440          C  
ATOM  34593  C   SER D 305     -30.797  -1.506 -61.963  1.00  0.450          C  
ATOM  34594  O   SER D 305     -31.718  -1.388 -61.145  1.00  0.480          O  
ATOM  34595  CB  SER D 305     -30.827  -3.938 -62.200  1.00  0.600          C  
ATOM  34596  OG  SER D 305     -31.766  -3.691 -63.236  1.00  0.600          O  
ATOM  34597  H   SER D 305     -29.563  -3.178 -59.922  1.00  0.490          H  
ATOM  34598  HA  SER D 305     -29.247  -2.654 -62.833  1.00  0.530          H  
ATOM  34599 1HB  SER D 305     -30.232  -4.775 -62.481  1.00  0.720          H  
ATOM  34600 2HB  SER D 305     -31.339  -4.197 -61.277  1.00  0.720          H  
ATOM  34601  HG  SER D 305     -32.135  -4.563 -63.471  1.00  0.720          H  
ATOM  34602  N   THR D 306     -30.554  -0.610 -62.915  1.00  0.450          N  
ATOM  34603  CA  THR D 306     -31.317   0.618 -63.010  1.00  0.450          C  
ATOM  34604  C   THR D 306     -32.792   0.321 -63.207  1.00  0.450          C  
ATOM  34605  O   THR D 306     -33.624   0.974 -62.585  1.00  0.440          O  
ATOM  34606  CB  THR D 306     -30.825   1.516 -64.168  1.00  0.630          C  
ATOM  34607  OG1 THR D 306     -29.458   1.887 -63.942  1.00  0.630          O  
ATOM  34608  CG2 THR D 306     -31.690   2.790 -64.229  1.00  0.630          C  
ATOM  34609  H   THR D 306     -29.786  -0.765 -63.556  1.00  0.540          H  
ATOM  34610  HA  THR D 306     -31.199   1.169 -62.077  1.00  0.540          H  
ATOM  34611  HB  THR D 306     -30.899   0.977 -65.112  1.00  0.760          H  
ATOM  34612  HG1 THR D 306     -29.112   2.333 -64.722  1.00  0.760          H  
ATOM  34613 1HG2 THR D 306     -31.337   3.426 -65.038  1.00  0.760          H  
ATOM  34614 2HG2 THR D 306     -32.728   2.532 -64.414  1.00  0.760          H  
ATOM  34615 3HG2 THR D 306     -31.615   3.328 -63.284  1.00  0.760          H  
ATOM  34616  N   THR D 307     -33.131  -0.636 -64.080  1.00  0.450          N  
ATOM  34617  CA  THR D 307     -34.539  -0.912 -64.347  1.00  0.440          C  
ATOM  34618  C   THR D 307     -35.238  -1.406 -63.079  1.00  0.420          C  
ATOM  34619  O   THR D 307     -36.356  -0.965 -62.792  1.00  0.410          O  
ATOM  34620  CB  THR D 307     -34.754  -1.930 -65.493  1.00  0.620          C  
ATOM  34621  OG1 THR D 307     -34.145  -1.450 -66.706  1.00  0.620          O  
ATOM  34622  CG2 THR D 307     -36.276  -2.024 -65.764  1.00  0.620          C  
ATOM  34623  H   THR D 307     -32.416  -1.148 -64.576  1.00  0.540          H  
ATOM  34624  HA  THR D 307     -35.017   0.022 -64.648  1.00  0.530          H  
ATOM  34625  HB  THR D 307     -34.347  -2.913 -65.230  1.00  0.740          H  
ATOM  34626  HG1 THR D 307     -34.191  -2.156 -67.375  1.00  0.740          H  
ATOM  34627 1HG2 THR D 307     -36.451  -2.702 -66.590  1.00  0.740          H  
ATOM  34628 2HG2 THR D 307     -36.804  -2.378 -64.892  1.00  0.740          H  
ATOM  34629 3HG2 THR D 307     -36.650  -1.038 -66.029  1.00  0.740          H  
ATOM  34630  N   VAL D 308     -34.606  -2.323 -62.317  1.00  0.400          N  
ATOM  34631  CA  VAL D 308     -35.239  -2.804 -61.080  1.00  0.400          C  
ATOM  34632  C   VAL D 308     -35.400  -1.653 -60.104  1.00  0.400          C  
ATOM  34633  O   VAL D 308     -36.427  -1.553 -59.427  1.00  0.400          O  
ATOM  34634  CB  VAL D 308     -34.480  -3.962 -60.397  1.00  0.560          C  
ATOM  34635  CG1 VAL D 308     -35.099  -4.258 -58.997  1.00  0.560          C  
ATOM  34636  CG2 VAL D 308     -34.592  -5.211 -61.255  1.00  0.560          C  
ATOM  34637  H   VAL D 308     -33.693  -2.674 -62.614  1.00  0.480          H  
ATOM  34638  HA  VAL D 308     -36.229  -3.176 -61.330  1.00  0.480          H  
ATOM  34639  HB  VAL D 308     -33.434  -3.684 -60.263  1.00  0.670          H  
ATOM  34640 1HG1 VAL D 308     -34.564  -5.073 -58.540  1.00  0.670          H  
ATOM  34641 2HG1 VAL D 308     -35.026  -3.388 -58.349  1.00  0.670          H  
ATOM  34642 3HG1 VAL D 308     -36.148  -4.531 -59.111  1.00  0.670          H  
ATOM  34643 1HG2 VAL D 308     -34.063  -6.030 -60.776  1.00  0.670          H  
ATOM  34644 2HG2 VAL D 308     -35.637  -5.481 -61.375  1.00  0.670          H  
ATOM  34645 3HG2 VAL D 308     -34.159  -5.022 -62.234  1.00  0.670          H  
ATOM  34646  N   TRP D 309     -34.373  -0.817 -59.995  1.00  0.410          N  
ATOM  34647  CA  TRP D 309     -34.416   0.333 -59.131  1.00  0.420          C  
ATOM  34648  C   TRP D 309     -35.570   1.252 -59.512  1.00  0.420          C  
ATOM  34649  O   TRP D 309     -36.332   1.653 -58.636  1.00  0.410          O  
ATOM  34650  CB  TRP D 309     -33.074   1.058 -59.201  1.00  0.580          C  
ATOM  34651  CG  TRP D 309     -33.015   2.283 -58.439  1.00  0.580          C  
ATOM  34652  CD1 TRP D 309     -32.680   2.439 -57.141  1.00  0.580          C  
ATOM  34653  CD2 TRP D 309     -33.292   3.593 -58.942  1.00  0.580          C  
ATOM  34654  NE1 TRP D 309     -32.756   3.756 -56.806  1.00  0.580          N  
ATOM  34655  CE2 TRP D 309     -33.133   4.467 -57.895  1.00  0.580          C  
ATOM  34656  CE3 TRP D 309     -33.657   4.085 -60.192  1.00  0.580          C  
ATOM  34657  CZ2 TRP D 309     -33.335   5.797 -58.041  1.00  0.580          C  
ATOM  34658  CZ3 TRP D 309     -33.856   5.431 -60.341  1.00  0.580          C  
ATOM  34659  CH2 TRP D 309     -33.704   6.267 -59.287  1.00  0.580          C  
ATOM  34660  H   TRP D 309     -33.520  -0.984 -60.539  1.00  0.490          H  
ATOM  34661  HA  TRP D 309     -34.583  -0.004 -58.115  1.00  0.500          H  
ATOM  34662 1HB  TRP D 309     -32.287   0.396 -58.855  1.00  0.700          H  
ATOM  34663 2HB  TRP D 309     -32.848   1.294 -60.227  1.00  0.700          H  
ATOM  34664  HD1 TRP D 309     -32.394   1.629 -56.467  1.00  0.700          H  
ATOM  34665  HE1 TRP D 309     -32.563   4.168 -55.920  1.00  0.700          H  
ATOM  34666  HE3 TRP D 309     -33.769   3.413 -61.023  1.00  0.700          H  
ATOM  34667  HZ2 TRP D 309     -33.215   6.471 -57.226  1.00  0.700          H  
ATOM  34668  HZ3 TRP D 309     -34.132   5.809 -61.318  1.00  0.700          H  
ATOM  34669  HH2 TRP D 309     -33.864   7.329 -59.421  1.00  0.700          H  
ATOM  34670  N   GLN D 310     -35.743   1.557 -60.810  1.00  0.420          N  
ATOM  34671  CA  GLN D 310     -36.835   2.429 -61.235  1.00  0.430          C  
ATOM  34672  C   GLN D 310     -38.173   1.772 -60.916  1.00  0.430          C  
ATOM  34673  O   GLN D 310     -39.094   2.416 -60.417  1.00  0.440          O  
ATOM  34674  CB  GLN D 310     -36.779   2.693 -62.741  1.00  0.600          C  
ATOM  34675  CG  GLN D 310     -35.615   3.529 -63.204  1.00  0.600          C  
ATOM  34676  CD  GLN D 310     -35.615   3.724 -64.685  1.00  0.600          C  
ATOM  34677  OE1 GLN D 310     -36.400   3.087 -65.390  1.00  0.600          O  
ATOM  34678  NE2 GLN D 310     -34.741   4.589 -65.181  1.00  0.600          N  
ATOM  34679  H   GLN D 310     -35.074   1.207 -61.498  1.00  0.500          H  
ATOM  34680  HA  GLN D 310     -36.762   3.371 -60.699  1.00  0.520          H  
ATOM  34681 1HB  GLN D 310     -36.724   1.737 -63.266  1.00  0.720          H  
ATOM  34682 2HB  GLN D 310     -37.696   3.188 -63.056  1.00  0.720          H  
ATOM  34683 1HG  GLN D 310     -35.623   4.473 -62.710  1.00  0.720          H  
ATOM  34684 2HG  GLN D 310     -34.718   3.020 -62.965  1.00  0.720          H  
ATOM  34685 1HE2 GLN D 310     -34.700   4.748 -66.169  1.00  0.720          H  
ATOM  34686 2HE2 GLN D 310     -34.118   5.084 -64.576  1.00  0.720          H  
ATOM  34687  N   PHE D 311     -38.274   0.461 -61.148  1.00  0.430          N  
ATOM  34688  CA  PHE D 311     -39.496  -0.289 -60.891  1.00  0.440          C  
ATOM  34689  C   PHE D 311     -39.935  -0.104 -59.443  1.00  0.420          C  
ATOM  34690  O   PHE D 311     -41.096   0.245 -59.184  1.00  0.430          O  
ATOM  34691  CB  PHE D 311     -39.243  -1.772 -61.239  1.00  0.610          C  
ATOM  34692  CG  PHE D 311     -40.298  -2.799 -60.913  1.00  0.610          C  
ATOM  34693  CD1 PHE D 311     -41.425  -2.983 -61.709  1.00  0.610          C  
ATOM  34694  CD2 PHE D 311     -40.118  -3.629 -59.805  1.00  0.610          C  
ATOM  34695  CE1 PHE D 311     -42.349  -3.963 -61.391  1.00  0.610          C  
ATOM  34696  CE2 PHE D 311     -41.034  -4.603 -59.491  1.00  0.610          C  
ATOM  34697  CZ  PHE D 311     -42.146  -4.769 -60.277  1.00  0.610          C  
ATOM  34698  H   PHE D 311     -37.486  -0.031 -61.578  1.00  0.520          H  
ATOM  34699  HA  PHE D 311     -40.274   0.097 -61.543  1.00  0.530          H  
ATOM  34700 1HB  PHE D 311     -39.037  -1.837 -62.305  1.00  0.730          H  
ATOM  34701 2HB  PHE D 311     -38.346  -2.084 -60.750  1.00  0.730          H  
ATOM  34702  HD1 PHE D 311     -41.573  -2.350 -62.582  1.00  0.730          H  
ATOM  34703  HD2 PHE D 311     -39.229  -3.496 -59.184  1.00  0.730          H  
ATOM  34704  HE1 PHE D 311     -43.233  -4.100 -62.013  1.00  0.730          H  
ATOM  34705  HE2 PHE D 311     -40.880  -5.242 -58.621  1.00  0.730          H  
ATOM  34706  HZ  PHE D 311     -42.868  -5.537 -60.019  1.00  0.730          H  
ATOM  34707  N   LEU D 312     -39.008  -0.326 -58.505  1.00  0.400          N  
ATOM  34708  CA  LEU D 312     -39.307  -0.194 -57.084  1.00  0.390          C  
ATOM  34709  C   LEU D 312     -39.485   1.267 -56.668  1.00  0.380          C  
ATOM  34710  O   LEU D 312     -40.347   1.588 -55.845  1.00  0.380          O  
ATOM  34711  CB  LEU D 312     -38.156  -0.762 -56.259  1.00  0.550          C  
ATOM  34712  CG  LEU D 312     -37.869  -2.255 -56.357  1.00  0.550          C  
ATOM  34713  CD1 LEU D 312     -36.628  -2.521 -55.553  1.00  0.550          C  
ATOM  34714  CD2 LEU D 312     -39.026  -3.061 -55.875  1.00  0.550          C  
ATOM  34715  H   LEU D 312     -38.071  -0.622 -58.803  1.00  0.480          H  
ATOM  34716  HA  LEU D 312     -40.233  -0.716 -56.875  1.00  0.470          H  
ATOM  34717 1HB  LEU D 312     -37.249  -0.255 -56.586  1.00  0.660          H  
ATOM  34718 2HB  LEU D 312     -38.326  -0.520 -55.205  1.00  0.660          H  
ATOM  34719  HG  LEU D 312     -37.661  -2.515 -57.390  1.00  0.660          H  
ATOM  34720 1HD1 LEU D 312     -36.353  -3.564 -55.613  1.00  0.660          H  
ATOM  34721 2HD1 LEU D 312     -35.846  -1.915 -55.952  1.00  0.660          H  
ATOM  34722 3HD1 LEU D 312     -36.796  -2.256 -54.518  1.00  0.660          H  
ATOM  34723 1HD2 LEU D 312     -38.792  -4.109 -55.953  1.00  0.660          H  
ATOM  34724 2HD2 LEU D 312     -39.241  -2.820 -54.844  1.00  0.660          H  
ATOM  34725 3HD2 LEU D 312     -39.885  -2.845 -56.486  1.00  0.660          H  
ATOM  34726  N   ALA D 313     -38.671   2.168 -57.248  1.00  0.380          N  
ATOM  34727  CA  ALA D 313     -38.695   3.596 -56.926  1.00  0.380          C  
ATOM  34728  C   ALA D 313     -40.068   4.186 -57.230  1.00  0.400          C  
ATOM  34729  O   ALA D 313     -40.514   5.122 -56.558  1.00  0.390          O  
ATOM  34730  CB  ALA D 313     -37.605   4.354 -57.687  1.00  0.530          C  
ATOM  34731  H   ALA D 313     -37.969   1.854 -57.916  1.00  0.460          H  
ATOM  34732  HA  ALA D 313     -38.502   3.695 -55.866  1.00  0.460          H  
ATOM  34733 1HB  ALA D 313     -37.618   5.410 -57.407  1.00  0.640          H  
ATOM  34734 2HB  ALA D 313     -36.626   3.932 -57.443  1.00  0.640          H  
ATOM  34735 3HB  ALA D 313     -37.783   4.260 -58.750  1.00  0.640          H  
ATOM  34736  N   VAL D 314     -40.713   3.668 -58.278  1.00  0.420          N  
ATOM  34737  CA  VAL D 314     -42.045   4.084 -58.664  1.00  0.440          C  
ATOM  34738  C   VAL D 314     -43.103   3.380 -57.803  1.00  0.440          C  
ATOM  34739  O   VAL D 314     -43.892   4.046 -57.135  1.00  0.440          O  
ATOM  34740  CB  VAL D 314     -42.256   3.807 -60.177  1.00  0.610          C  
ATOM  34741  CG1 VAL D 314     -43.688   4.067 -60.615  1.00  0.610          C  
ATOM  34742  CG2 VAL D 314     -41.347   4.686 -60.957  1.00  0.610          C  
ATOM  34743  H   VAL D 314     -40.230   2.967 -58.851  1.00  0.500          H  
ATOM  34744  HA  VAL D 314     -42.129   5.158 -58.500  1.00  0.530          H  
ATOM  34745  HB  VAL D 314     -42.005   2.772 -60.379  1.00  0.730          H  
ATOM  34746 1HG1 VAL D 314     -43.794   3.864 -61.680  1.00  0.730          H  
ATOM  34747 2HG1 VAL D 314     -44.327   3.398 -60.064  1.00  0.730          H  
ATOM  34748 3HG1 VAL D 314     -43.958   5.106 -60.416  1.00  0.730          H  
ATOM  34749 1HG2 VAL D 314     -41.457   4.480 -62.022  1.00  0.730          H  
ATOM  34750 2HG2 VAL D 314     -41.582   5.730 -60.759  1.00  0.730          H  
ATOM  34751 3HG2 VAL D 314     -40.343   4.478 -60.652  1.00  0.730          H  
ATOM  34752  N   LEU D 315     -43.063   2.047 -57.718  1.00  0.430          N  
ATOM  34753  CA  LEU D 315     -44.081   1.323 -56.956  1.00  0.410          C  
ATOM  34754  C   LEU D 315     -44.153   1.677 -55.470  1.00  0.400          C  
ATOM  34755  O   LEU D 315     -45.254   1.746 -54.912  1.00  0.390          O  
ATOM  34756  CB  LEU D 315     -43.866  -0.187 -57.057  1.00  0.580          C  
ATOM  34757  CG  LEU D 315     -44.137  -0.873 -58.401  1.00  0.580          C  
ATOM  34758  CD1 LEU D 315     -43.683  -2.270 -58.304  1.00  0.580          C  
ATOM  34759  CD2 LEU D 315     -45.638  -0.839 -58.742  1.00  0.580          C  
ATOM  34760  H   LEU D 315     -42.363   1.525 -58.254  1.00  0.520          H  
ATOM  34761  HA  LEU D 315     -45.045   1.573 -57.388  1.00  0.490          H  
ATOM  34762 1HB  LEU D 315     -42.830  -0.398 -56.785  1.00  0.700          H  
ATOM  34763 2HB  LEU D 315     -44.502  -0.646 -56.336  1.00  0.700          H  
ATOM  34764  HG  LEU D 315     -43.568  -0.400 -59.169  1.00  0.700          H  
ATOM  34765 1HD1 LEU D 315     -43.862  -2.759 -59.250  1.00  0.700          H  
ATOM  34766 2HD1 LEU D 315     -42.616  -2.299 -58.072  1.00  0.700          H  
ATOM  34767 3HD1 LEU D 315     -44.238  -2.759 -57.532  1.00  0.700          H  
ATOM  34768 1HD2 LEU D 315     -45.809  -1.357 -59.682  1.00  0.700          H  
ATOM  34769 2HD2 LEU D 315     -46.190  -1.335 -57.954  1.00  0.700          H  
ATOM  34770 3HD2 LEU D 315     -45.988   0.184 -58.838  1.00  0.700          H  
ATOM  34771  N   GLN D 316     -43.023   1.967 -54.821  1.00  0.400          N  
ATOM  34772  CA  GLN D 316     -43.020   2.297 -53.387  1.00  0.380          C  
ATOM  34773  C   GLN D 316     -43.942   3.490 -53.069  1.00  0.370          C  
ATOM  34774  O   GLN D 316     -44.457   3.614 -51.942  1.00  0.350          O  
ATOM  34775  CB  GLN D 316     -41.589   2.633 -52.928  1.00  0.540          C  
ATOM  34776  CG  GLN D 316     -41.078   3.944 -53.495  1.00  0.540          C  
ATOM  34777  CD  GLN D 316     -39.606   4.288 -53.211  1.00  0.540          C  
ATOM  34778  OE1 GLN D 316     -38.895   3.651 -52.395  1.00  0.540          O  
ATOM  34779  NE2 GLN D 316     -39.148   5.335 -53.906  1.00  0.540          N  
ATOM  34780  H   GLN D 316     -42.124   1.899 -55.310  1.00  0.480          H  
ATOM  34781  HA  GLN D 316     -43.371   1.432 -52.827  1.00  0.460          H  
ATOM  34782 1HB  GLN D 316     -41.552   2.680 -51.839  1.00  0.650          H  
ATOM  34783 2HB  GLN D 316     -40.911   1.850 -53.252  1.00  0.650          H  
ATOM  34784 1HG  GLN D 316     -41.220   3.919 -54.562  1.00  0.650          H  
ATOM  34785 2HG  GLN D 316     -41.658   4.762 -53.073  1.00  0.650          H  
ATOM  34786 1HE2 GLN D 316     -38.192   5.698 -53.779  1.00  0.650          H  
ATOM  34787 2HE2 GLN D 316     -39.758   5.769 -54.607  1.00  0.650          H  
ATOM  34788  N   GLU D 317     -44.194   4.350 -54.073  1.00  0.420          N  
ATOM  34789  CA  GLU D 317     -45.011   5.532 -53.882  1.00  0.430          C  
ATOM  34790  C   GLU D 317     -46.488   5.171 -53.877  1.00  0.430          C  
ATOM  34791  O   GLU D 317     -47.299   5.881 -53.281  1.00  0.560          O  
ATOM  34792  CB  GLU D 317     -44.719   6.579 -54.955  1.00  0.600          C  
ATOM  34793  CG  GLU D 317     -43.285   7.115 -54.936  1.00  0.600          C  
ATOM  34794  CD  GLU D 317     -42.873   7.712 -53.626  1.00  0.600          C  
ATOM  34795  OE1 GLU D 317     -43.726   8.084 -52.863  1.00  0.600          O  
ATOM  34796  OE2 GLU D 317     -41.695   7.817 -53.402  1.00  0.600          O  
ATOM  34797  H   GLU D 317     -43.815   4.176 -55.010  1.00  0.500          H  
ATOM  34798  HA  GLU D 317     -44.775   5.956 -52.908  1.00  0.520          H  
ATOM  34799 1HB  GLU D 317     -44.886   6.141 -55.931  1.00  0.720          H  
ATOM  34800 2HB  GLU D 317     -45.405   7.419 -54.849  1.00  0.720          H  
ATOM  34801 1HG  GLU D 317     -42.606   6.294 -55.180  1.00  0.720          H  
ATOM  34802 2HG  GLU D 317     -43.187   7.868 -55.717  1.00  0.720          H  
ATOM  34803  N   GLN D 318     -46.852   4.093 -54.575  1.00  0.380          N  
ATOM  34804  CA  GLN D 318     -48.228   3.643 -54.611  1.00  0.350          C  
ATOM  34805  C   GLN D 318     -48.499   2.886 -53.325  1.00  0.350          C  
ATOM  34806  O   GLN D 318     -49.590   2.963 -52.762  1.00  0.360          O  
ATOM  34807  CB  GLN D 318     -48.488   2.720 -55.817  1.00  0.500          C  
ATOM  34808  CG  GLN D 318     -49.936   2.324 -56.040  1.00  0.500          C  
ATOM  34809  CD  GLN D 318     -50.812   3.518 -56.350  1.00  0.500          C  
ATOM  34810  OE1 GLN D 318     -50.330   4.585 -56.738  1.00  0.500          O  
ATOM  34811  NE2 GLN D 318     -52.114   3.343 -56.197  1.00  0.500          N  
ATOM  34812  H   GLN D 318     -46.156   3.523 -55.050  1.00  0.460          H  
ATOM  34813  HA  GLN D 318     -48.885   4.510 -54.651  1.00  0.420          H  
ATOM  34814 1HB  GLN D 318     -48.159   3.179 -56.719  1.00  0.600          H  
ATOM  34815 2HB  GLN D 318     -47.905   1.802 -55.697  1.00  0.600          H  
ATOM  34816 1HG  GLN D 318     -49.984   1.644 -56.882  1.00  0.600          H  
ATOM  34817 2HG  GLN D 318     -50.319   1.837 -55.143  1.00  0.600          H  
ATOM  34818 1HE2 GLN D 318     -52.745   4.097 -56.393  1.00  0.600          H  
ATOM  34819 2HE2 GLN D 318     -52.469   2.460 -55.893  1.00  0.600          H  
ATOM  34820  N   PHE D 319     -47.484   2.133 -52.879  1.00  0.360          N  
ATOM  34821  CA  PHE D 319     -47.617   1.303 -51.698  1.00  0.370          C  
ATOM  34822  C   PHE D 319     -47.609   2.111 -50.396  1.00  0.360          C  
ATOM  34823  O   PHE D 319     -48.264   1.709 -49.429  1.00  0.360          O  
ATOM  34824  CB  PHE D 319     -46.506   0.235 -51.625  1.00  0.510          C  
ATOM  34825  CG  PHE D 319     -46.585  -0.926 -52.647  1.00  0.510          C  
ATOM  34826  CD1 PHE D 319     -45.507  -1.211 -53.493  1.00  0.510          C  
ATOM  34827  CD2 PHE D 319     -47.719  -1.735 -52.753  1.00  0.510          C  
ATOM  34828  CE1 PHE D 319     -45.564  -2.269 -54.390  1.00  0.510          C  
ATOM  34829  CE2 PHE D 319     -47.769  -2.782 -53.658  1.00  0.510          C  
ATOM  34830  CZ  PHE D 319     -46.686  -3.049 -54.474  1.00  0.510          C  
ATOM  34831  H   PHE D 319     -46.613   2.115 -53.417  1.00  0.430          H  
ATOM  34832  HA  PHE D 319     -48.575   0.792 -51.768  1.00  0.440          H  
ATOM  34833 1HB  PHE D 319     -45.537   0.721 -51.741  1.00  0.620          H  
ATOM  34834 2HB  PHE D 319     -46.515  -0.207 -50.633  1.00  0.620          H  
ATOM  34835  HD1 PHE D 319     -44.609  -0.601 -53.437  1.00  0.620          H  
ATOM  34836  HD2 PHE D 319     -48.579  -1.541 -52.109  1.00  0.620          H  
ATOM  34837  HE1 PHE D 319     -44.713  -2.481 -55.026  1.00  0.620          H  
ATOM  34838  HE2 PHE D 319     -48.667  -3.398 -53.720  1.00  0.620          H  
ATOM  34839  HZ  PHE D 319     -46.723  -3.877 -55.181  1.00  0.620          H  
ATOM  34840  N   GLY D 320     -46.851   3.222 -50.346  1.00  0.360          N  
ATOM  34841  CA  GLY D 320     -46.742   4.005 -49.117  1.00  0.350          C  
ATOM  34842  C   GLY D 320     -45.885   3.215 -48.148  1.00  0.340          C  
ATOM  34843  O   GLY D 320     -46.093   3.216 -46.932  1.00  0.340          O  
ATOM  34844  H   GLY D 320     -46.303   3.504 -51.160  1.00  0.430          H  
ATOM  34845 1HA  GLY D 320     -46.276   4.965 -49.340  1.00  0.420          H  
ATOM  34846 2HA  GLY D 320     -47.729   4.191 -48.698  1.00  0.420          H  
ATOM  34847  N   SER D 321     -44.962   2.471 -48.729  1.00  0.330          N  
ATOM  34848  CA  SER D 321     -44.106   1.562 -48.002  1.00  0.320          C  
ATOM  34849  C   SER D 321     -42.856   1.262 -48.778  1.00  0.310          C  
ATOM  34850  O   SER D 321     -42.872   1.233 -50.007  1.00  0.320          O  
ATOM  34851  CB  SER D 321     -44.846   0.282 -47.737  1.00  0.450          C  
ATOM  34852  OG  SER D 321     -44.022  -0.653 -47.110  1.00  0.450          O  
ATOM  34853  H   SER D 321     -44.826   2.605 -49.735  1.00  0.400          H  
ATOM  34854  HA  SER D 321     -43.828   2.024 -47.055  1.00  0.380          H  
ATOM  34855 1HB  SER D 321     -45.707   0.488 -47.108  1.00  0.540          H  
ATOM  34856 2HB  SER D 321     -45.216  -0.121 -48.670  1.00  0.540          H  
ATOM  34857  HG  SER D 321     -44.526  -1.468 -47.116  1.00  0.540          H  
ATOM  34858  N   MET D 322     -41.750   1.062 -48.083  1.00  0.290          N  
ATOM  34859  CA  MET D 322     -40.535   0.714 -48.789  1.00  0.280          C  
ATOM  34860  C   MET D 322     -40.797  -0.551 -49.587  1.00  0.300          C  
ATOM  34861  O   MET D 322     -41.373  -1.514 -49.074  1.00  0.300          O  
ATOM  34862  CB  MET D 322     -39.392   0.447 -47.811  1.00  0.400          C  
ATOM  34863  CG  MET D 322     -38.026   0.222 -48.474  1.00  0.400          C  
ATOM  34864  SD  MET D 322     -36.722  -0.237 -47.316  1.00  0.400          S  
ATOM  34865  CE  MET D 322     -37.036  -1.972 -47.098  1.00  0.400          C  
ATOM  34866  H   MET D 322     -41.778   1.106 -47.074  1.00  0.350          H  
ATOM  34867  HA  MET D 322     -40.271   1.517 -49.479  1.00  0.340          H  
ATOM  34868 1HB  MET D 322     -39.291   1.296 -47.135  1.00  0.480          H  
ATOM  34869 2HB  MET D 322     -39.631  -0.421 -47.206  1.00  0.480          H  
ATOM  34870 1HG  MET D 322     -38.097  -0.565 -49.223  1.00  0.480          H  
ATOM  34871 2HG  MET D 322     -37.718   1.139 -48.981  1.00  0.480          H  
ATOM  34872 1HE  MET D 322     -36.298  -2.389 -46.409  1.00  0.480          H  
ATOM  34873 2HE  MET D 322     -38.033  -2.122 -46.691  1.00  0.480          H  
ATOM  34874 3HE  MET D 322     -36.958  -2.478 -48.063  1.00  0.480          H  
ATOM  34875  N   ALA D 323     -40.396  -0.543 -50.847  1.00  0.300          N  
ATOM  34876  CA  ALA D 323     -40.564  -1.696 -51.708  1.00  0.310          C  
ATOM  34877  C   ALA D 323     -39.204  -2.259 -52.054  1.00  0.310          C  
ATOM  34878  O   ALA D 323     -38.423  -1.604 -52.736  1.00  0.320          O  
ATOM  34879  CB  ALA D 323     -41.333  -1.312 -52.965  1.00  0.430          C  
ATOM  34880  H   ALA D 323     -39.949   0.288 -51.200  1.00  0.360          H  
ATOM  34881  HA  ALA D 323     -41.115  -2.462 -51.166  1.00  0.370          H  
ATOM  34882 1HB  ALA D 323     -41.454  -2.186 -53.581  1.00  0.520          H  
ATOM  34883 2HB  ALA D 323     -42.309  -0.924 -52.681  1.00  0.520          H  
ATOM  34884 3HB  ALA D 323     -40.781  -0.552 -53.518  1.00  0.520          H  
ATOM  34885  N   GLY D 324     -38.885  -3.426 -51.539  1.00  0.300          N  
ATOM  34886  CA  GLY D 324     -37.578  -4.000 -51.796  1.00  0.310          C  
ATOM  34887  C   GLY D 324     -37.747  -5.176 -52.713  1.00  0.330          C  
ATOM  34888  O   GLY D 324     -38.848  -5.409 -53.223  1.00  0.340          O  
ATOM  34889  H   GLY D 324     -39.580  -3.933 -50.982  1.00  0.360          H  
ATOM  34890 1HA  GLY D 324     -36.930  -3.267 -52.268  1.00  0.370          H  
ATOM  34891 2HA  GLY D 324     -37.116  -4.311 -50.861  1.00  0.370          H  
ATOM  34892  N   SER D 325     -36.677  -5.924 -52.935  1.00  0.330          N  
ATOM  34893  CA  SER D 325     -36.794  -7.080 -53.794  1.00  0.350          C  
ATOM  34894  C   SER D 325     -35.628  -8.038 -53.655  1.00  0.340          C  
ATOM  34895  O   SER D 325     -34.567  -7.685 -53.139  1.00  0.320          O  
ATOM  34896  CB  SER D 325     -36.969  -6.667 -55.245  1.00  0.480          C  
ATOM  34897  OG  SER D 325     -35.845  -6.037 -55.735  1.00  0.480          O  
ATOM  34898  H   SER D 325     -35.787  -5.715 -52.510  1.00  0.400          H  
ATOM  34899  HA  SER D 325     -37.686  -7.605 -53.477  1.00  0.420          H  
ATOM  34900 1HB  SER D 325     -37.166  -7.546 -55.837  1.00  0.580          H  
ATOM  34901 2HB  SER D 325     -37.820  -6.029 -55.352  1.00  0.580          H  
ATOM  34902  HG  SER D 325     -36.074  -5.740 -56.617  1.00  0.580          H  
ATOM  34903  N   ASN D 326     -35.840  -9.251 -54.150  1.00  0.360          N  
ATOM  34904  CA  ASN D 326     -34.824 -10.302 -54.193  1.00  0.370          C  
ATOM  34905  C   ASN D 326     -34.885 -11.055 -55.514  1.00  0.390          C  
ATOM  34906  O   ASN D 326     -35.965 -11.306 -56.053  1.00  0.380          O  
ATOM  34907  CB  ASN D 326     -35.023 -11.305 -53.059  1.00  0.510          C  
ATOM  34908  CG  ASN D 326     -34.775 -10.788 -51.664  1.00  0.510          C  
ATOM  34909  OD1 ASN D 326     -33.648 -10.733 -51.179  1.00  0.510          O  
ATOM  34910  ND2 ASN D 326     -35.830 -10.414 -50.995  1.00  0.510          N  
ATOM  34911  H   ASN D 326     -36.782  -9.421 -54.509  1.00  0.430          H  
ATOM  34912  HA  ASN D 326     -33.837  -9.844 -54.114  1.00  0.440          H  
ATOM  34913 1HB  ASN D 326     -36.045 -11.653 -53.099  1.00  0.620          H  
ATOM  34914 2HB  ASN D 326     -34.375 -12.168 -53.231  1.00  0.620          H  
ATOM  34915 1HD2 ASN D 326     -35.731 -10.061 -50.063  1.00  0.620          H  
ATOM  34916 2HD2 ASN D 326     -36.730 -10.473 -51.418  1.00  0.620          H  
ATOM  34917  N   VAL D 327     -33.730 -11.442 -56.037  1.00  0.410          N  
ATOM  34918  CA  VAL D 327     -33.712 -12.232 -57.269  1.00  0.420          C  
ATOM  34919  C   VAL D 327     -33.376 -13.663 -56.983  1.00  0.420          C  
ATOM  34920  O   VAL D 327     -32.327 -13.950 -56.424  1.00  0.430          O  
ATOM  34921  CB  VAL D 327     -32.672 -11.729 -58.270  1.00  0.580          C  
ATOM  34922  CG1 VAL D 327     -32.668 -12.597 -59.498  1.00  0.580          C  
ATOM  34923  CG2 VAL D 327     -32.963 -10.332 -58.615  1.00  0.580          C  
ATOM  34924  H   VAL D 327     -32.864 -11.190 -55.547  1.00  0.490          H  
ATOM  34925  HA  VAL D 327     -34.695 -12.188 -57.733  1.00  0.500          H  
ATOM  34926  HB  VAL D 327     -31.715 -11.813 -57.842  1.00  0.700          H  
ATOM  34927 1HG1 VAL D 327     -31.927 -12.244 -60.159  1.00  0.700          H  
ATOM  34928 2HG1 VAL D 327     -32.436 -13.632 -59.252  1.00  0.700          H  
ATOM  34929 3HG1 VAL D 327     -33.652 -12.547 -59.974  1.00  0.700          H  
ATOM  34930 1HG2 VAL D 327     -32.228  -9.964 -59.309  1.00  0.700          H  
ATOM  34931 2HG2 VAL D 327     -33.943 -10.287 -59.064  1.00  0.700          H  
ATOM  34932 3HG2 VAL D 327     -32.940  -9.747 -57.717  1.00  0.700          H  
ATOM  34933  N   TYR D 328     -34.233 -14.565 -57.413  1.00  0.430          N  
ATOM  34934  CA  TYR D 328     -34.030 -15.982 -57.190  1.00  0.430          C  
ATOM  34935  C   TYR D 328     -33.726 -16.740 -58.473  1.00  0.460          C  
ATOM  34936  O   TYR D 328     -34.509 -16.696 -59.421  1.00  0.460          O  
ATOM  34937  CB  TYR D 328     -35.293 -16.577 -56.573  1.00  0.600          C  
ATOM  34938  CG  TYR D 328     -35.599 -16.133 -55.173  1.00  0.600          C  
ATOM  34939  CD1 TYR D 328     -36.245 -14.922 -54.926  1.00  0.600          C  
ATOM  34940  CD2 TYR D 328     -35.268 -16.968 -54.130  1.00  0.600          C  
ATOM  34941  CE1 TYR D 328     -36.533 -14.566 -53.625  1.00  0.600          C  
ATOM  34942  CE2 TYR D 328     -35.562 -16.616 -52.845  1.00  0.600          C  
ATOM  34943  CZ  TYR D 328     -36.185 -15.422 -52.582  1.00  0.600          C  
ATOM  34944  OH  TYR D 328     -36.456 -15.075 -51.275  1.00  0.600          O  
ATOM  34945  H   TYR D 328     -35.060 -14.232 -57.905  1.00  0.520          H  
ATOM  34946  HA  TYR D 328     -33.186 -16.117 -56.513  1.00  0.520          H  
ATOM  34947 1HB  TYR D 328     -36.144 -16.315 -57.197  1.00  0.720          H  
ATOM  34948 2HB  TYR D 328     -35.214 -17.662 -56.577  1.00  0.720          H  
ATOM  34949  HD1 TYR D 328     -36.520 -14.260 -55.751  1.00  0.720          H  
ATOM  34950  HD2 TYR D 328     -34.775 -17.911 -54.335  1.00  0.720          H  
ATOM  34951  HE1 TYR D 328     -37.033 -13.628 -53.420  1.00  0.720          H  
ATOM  34952  HE2 TYR D 328     -35.297 -17.283 -52.023  1.00  0.720          H  
ATOM  34953  HH  TYR D 328     -36.963 -14.256 -51.260  1.00  0.720          H  
ATOM  34954  N   LEU D 329     -32.604 -17.457 -58.498  1.00  0.470          N  
ATOM  34955  CA  LEU D 329     -32.227 -18.280 -59.651  1.00  0.480          C  
ATOM  34956  C   LEU D 329     -31.960 -19.722 -59.224  1.00  0.490          C  
ATOM  34957  O   LEU D 329     -31.003 -20.015 -58.501  1.00  0.500          O  
ATOM  34958  CB  LEU D 329     -31.025 -17.663 -60.377  1.00  0.670          C  
ATOM  34959  CG  LEU D 329     -30.408 -18.484 -61.544  1.00  0.670          C  
ATOM  34960  CD1 LEU D 329     -31.430 -18.745 -62.664  1.00  0.670          C  
ATOM  34961  CD2 LEU D 329     -29.248 -17.709 -62.088  1.00  0.670          C  
ATOM  34962  H   LEU D 329     -31.987 -17.413 -57.683  1.00  0.560          H  
ATOM  34963  HA  LEU D 329     -33.062 -18.285 -60.342  1.00  0.580          H  
ATOM  34964 1HB  LEU D 329     -31.332 -16.700 -60.776  1.00  0.800          H  
ATOM  34965 2HB  LEU D 329     -30.242 -17.486 -59.643  1.00  0.800          H  
ATOM  34966  HG  LEU D 329     -30.056 -19.426 -61.167  1.00  0.800          H  
ATOM  34967 1HD1 LEU D 329     -30.957 -19.309 -63.465  1.00  0.800          H  
ATOM  34968 2HD1 LEU D 329     -32.260 -19.319 -62.284  1.00  0.800          H  
ATOM  34969 3HD1 LEU D 329     -31.799 -17.811 -63.051  1.00  0.800          H  
ATOM  34970 1HD2 LEU D 329     -28.782 -18.262 -62.889  1.00  0.800          H  
ATOM  34971 2HD2 LEU D 329     -29.589 -16.750 -62.466  1.00  0.800          H  
ATOM  34972 3HD2 LEU D 329     -28.534 -17.550 -61.288  1.00  0.800          H  
ATOM  34973  N   THR D 330     -32.803 -20.635 -59.698  1.00  0.500          N  
ATOM  34974  CA  THR D 330     -32.742 -22.030 -59.271  1.00  0.510          C  
ATOM  34975  C   THR D 330     -32.433 -22.952 -60.473  1.00  0.530          C  
ATOM  34976  O   THR D 330     -32.969 -22.748 -61.568  1.00  0.530          O  
ATOM  34977  CB  THR D 330     -34.098 -22.412 -58.600  1.00  0.710          C  
ATOM  34978  OG1 THR D 330     -34.337 -21.529 -57.495  1.00  0.710          O  
ATOM  34979  CG2 THR D 330     -34.101 -23.865 -58.051  1.00  0.710          C  
ATOM  34980  H   THR D 330     -33.534 -20.317 -60.343  1.00  0.600          H  
ATOM  34981  HA  THR D 330     -31.969 -22.105 -58.521  1.00  0.610          H  
ATOM  34982  HB  THR D 330     -34.893 -22.296 -59.328  1.00  0.850          H  
ATOM  34983  HG1 THR D 330     -34.563 -20.672 -57.871  1.00  0.850          H  
ATOM  34984 1HG2 THR D 330     -35.063 -24.082 -57.597  1.00  0.850          H  
ATOM  34985 2HG2 THR D 330     -33.927 -24.559 -58.846  1.00  0.850          H  
ATOM  34986 3HG2 THR D 330     -33.338 -23.998 -57.314  1.00  0.850          H  
ATOM  34987  N   PRO D 331     -31.503 -23.921 -60.347  1.00  0.540          N  
ATOM  34988  CA  PRO D 331     -31.149 -24.889 -61.370  1.00  0.570          C  
ATOM  34989  C   PRO D 331     -32.267 -25.913 -61.588  1.00  0.570          C  
ATOM  34990  O   PRO D 331     -33.112 -26.081 -60.708  1.00  0.540          O  
ATOM  34991  CB  PRO D 331     -29.851 -25.502 -60.816  1.00  0.850          C  
ATOM  34992  CG  PRO D 331     -29.930 -25.325 -59.333  1.00  0.850          C  
ATOM  34993  CD  PRO D 331     -30.681 -24.039 -59.115  1.00  0.850          C  
ATOM  34994  HA  PRO D 331     -30.954 -24.317 -62.272  1.00  0.680          H  
ATOM  34995 1HB  PRO D 331     -29.786 -26.565 -61.096  1.00  1.030          H  
ATOM  34996 2HB  PRO D 331     -28.969 -25.012 -61.246  1.00  1.030          H  
ATOM  34997 1HG  PRO D 331     -30.399 -26.191 -58.852  1.00  1.030          H  
ATOM  34998 2HG  PRO D 331     -28.902 -25.252 -58.927  1.00  1.030          H  
ATOM  34999 1HD  PRO D 331     -31.280 -24.172 -58.215  1.00  1.030          H  
ATOM  35000 2HD  PRO D 331     -29.973 -23.199 -59.030  1.00  1.030          H  
ATOM  35001  N   PRO D 332     -32.300 -26.603 -62.740  1.00  0.610          N  
ATOM  35002  CA  PRO D 332     -33.254 -27.647 -63.083  1.00  0.630          C  
ATOM  35003  C   PRO D 332     -33.281 -28.750 -62.046  1.00  0.640          C  
ATOM  35004  O   PRO D 332     -32.264 -29.024 -61.412  1.00  0.640          O  
ATOM  35005  CB  PRO D 332     -32.688 -28.195 -64.396  1.00  0.950          C  
ATOM  35006  CG  PRO D 332     -31.903 -27.057 -64.995  1.00  0.950          C  
ATOM  35007  CD  PRO D 332     -31.298 -26.337 -63.814  1.00  0.950          C  
ATOM  35008  HA  PRO D 332     -34.251 -27.217 -63.218  1.00  0.760          H  
ATOM  35009 1HB  PRO D 332     -32.068 -29.078 -64.193  1.00  1.130          H  
ATOM  35010 2HB  PRO D 332     -33.503 -28.527 -65.021  1.00  1.130          H  
ATOM  35011 1HG  PRO D 332     -31.135 -27.451 -65.688  1.00  1.130          H  
ATOM  35012 2HG  PRO D 332     -32.560 -26.420 -65.599  1.00  1.130          H  
ATOM  35013 1HD  PRO D 332     -30.318 -26.762 -63.555  1.00  1.130          H  
ATOM  35014 2HD  PRO D 332     -31.237 -25.287 -64.092  1.00  1.130          H  
ATOM  35015  N   ASN D 333     -34.444 -29.382 -61.886  1.00  0.640          N  
ATOM  35016  CA  ASN D 333     -34.632 -30.484 -60.945  1.00  0.650          C  
ATOM  35017  C   ASN D 333     -34.067 -30.184 -59.546  1.00  0.630          C  
ATOM  35018  O   ASN D 333     -33.288 -30.975 -59.005  1.00  0.640          O  
ATOM  35019  CB  ASN D 333     -33.997 -31.753 -61.502  1.00  0.910          C  
ATOM  35020  CG  ASN D 333     -34.455 -33.022 -60.811  1.00  0.910          C  
ATOM  35021  OD1 ASN D 333     -35.619 -33.146 -60.403  1.00  0.910          O  
ATOM  35022  ND2 ASN D 333     -33.559 -33.974 -60.681  1.00  0.910          N  
ATOM  35023  H   ASN D 333     -35.243 -29.113 -62.474  1.00  0.770          H  
ATOM  35024  HA  ASN D 333     -35.707 -30.646 -60.830  1.00  0.780          H  
ATOM  35025 1HB  ASN D 333     -34.225 -31.834 -62.565  1.00  1.090          H  
ATOM  35026 2HB  ASN D 333     -32.912 -31.680 -61.411  1.00  1.090          H  
ATOM  35027 1HD2 ASN D 333     -33.803 -34.835 -60.234  1.00  1.090          H  
ATOM  35028 2HD2 ASN D 333     -32.632 -33.830 -61.023  1.00  1.090          H  
ATOM  35029  N   SER D 334     -34.481 -29.070 -58.941  1.00  0.600          N  
ATOM  35030  CA  SER D 334     -33.985 -28.727 -57.612  1.00  0.580          C  
ATOM  35031  C   SER D 334     -34.926 -27.782 -56.861  1.00  0.580          C  
ATOM  35032  O   SER D 334     -35.818 -27.157 -57.445  1.00  0.590          O  
ATOM  35033  CB  SER D 334     -32.641 -28.025 -57.696  1.00  0.820          C  
ATOM  35034  OG  SER D 334     -32.795 -26.697 -58.127  1.00  0.820          O  
ATOM  35035  H   SER D 334     -35.113 -28.456 -59.425  1.00  0.720          H  
ATOM  35036  HA  SER D 334     -33.880 -29.645 -57.033  1.00  0.700          H  
ATOM  35037 1HB  SER D 334     -32.161 -28.037 -56.721  1.00  0.980          H  
ATOM  35038 2HB  SER D 334     -31.990 -28.558 -58.391  1.00  0.980          H  
ATOM  35039  HG  SER D 334     -32.894 -26.682 -59.105  1.00  0.980          H  
ATOM  35040  N   GLN D 335     -34.686 -27.664 -55.554  1.00  0.570          N  
ATOM  35041  CA  GLN D 335     -35.384 -26.750 -54.650  1.00  0.560          C  
ATOM  35042  C   GLN D 335     -34.349 -26.070 -53.776  1.00  0.540          C  
ATOM  35043  O   GLN D 335     -33.554 -26.758 -53.140  1.00  0.540          O  
ATOM  35044  CB  GLN D 335     -36.414 -27.501 -53.785  1.00  0.790          C  
ATOM  35045  CG  GLN D 335     -37.160 -26.611 -52.774  1.00  0.790          C  
ATOM  35046  CD  GLN D 335     -38.350 -27.293 -52.079  1.00  0.790          C  
ATOM  35047  OE1 GLN D 335     -38.812 -28.354 -52.504  1.00  0.790          O  
ATOM  35048  NE2 GLN D 335     -38.844 -26.674 -51.001  1.00  0.790          N  
ATOM  35049  H   GLN D 335     -33.942 -28.229 -55.163  1.00  0.680          H  
ATOM  35050  HA  GLN D 335     -35.899 -25.987 -55.236  1.00  0.670          H  
ATOM  35051 1HB  GLN D 335     -37.154 -27.971 -54.432  1.00  0.950          H  
ATOM  35052 2HB  GLN D 335     -35.914 -28.292 -53.227  1.00  0.950          H  
ATOM  35053 1HG  GLN D 335     -36.466 -26.306 -51.994  1.00  0.950          H  
ATOM  35054 2HG  GLN D 335     -37.523 -25.739 -53.279  1.00  0.950          H  
ATOM  35055 1HE2 GLN D 335     -39.650 -27.051 -50.496  1.00  0.950          H  
ATOM  35056 2HE2 GLN D 335     -38.404 -25.815 -50.666  1.00  0.950          H  
ATOM  35057  N   GLY D 336     -34.337 -24.737 -53.771  1.00  0.510          N  
ATOM  35058  CA  GLY D 336     -33.352 -23.959 -53.015  1.00  0.490          C  
ATOM  35059  C   GLY D 336     -33.644 -23.739 -51.538  1.00  0.500          C  
ATOM  35060  O   GLY D 336     -32.728 -23.584 -50.734  1.00  0.630          O  
ATOM  35061  H   GLY D 336     -35.020 -24.250 -54.334  1.00  0.610          H  
ATOM  35062 1HA  GLY D 336     -32.373 -24.406 -53.141  1.00  0.590          H  
ATOM  35063 2HA  GLY D 336     -33.281 -22.978 -53.470  1.00  0.590          H  
ATOM  35064  N   PHE D 337     -34.921 -23.666 -51.186  1.00  0.460          N  
ATOM  35065  CA  PHE D 337     -35.276 -23.294 -49.826  1.00  0.450          C  
ATOM  35066  C   PHE D 337     -36.396 -24.153 -49.235  1.00  0.470          C  
ATOM  35067  O   PHE D 337     -37.303 -24.579 -49.952  1.00  0.500          O  
ATOM  35068  CB  PHE D 337     -35.694 -21.812 -49.831  1.00  0.630          C  
ATOM  35069  CG  PHE D 337     -34.589 -20.857 -50.363  1.00  0.630          C  
ATOM  35070  CD1 PHE D 337     -34.522 -20.514 -51.723  1.00  0.630          C  
ATOM  35071  CD2 PHE D 337     -33.632 -20.333 -49.527  1.00  0.630          C  
ATOM  35072  CE1 PHE D 337     -33.518 -19.684 -52.201  1.00  0.630          C  
ATOM  35073  CE2 PHE D 337     -32.634 -19.495 -50.007  1.00  0.630          C  
ATOM  35074  CZ  PHE D 337     -32.579 -19.175 -51.344  1.00  0.630          C  
ATOM  35075  H   PHE D 337     -35.639 -23.838 -51.870  1.00  0.550          H  
ATOM  35076  HA  PHE D 337     -34.395 -23.412 -49.194  1.00  0.540          H  
ATOM  35077 1HB  PHE D 337     -36.581 -21.685 -50.445  1.00  0.760          H  
ATOM  35078 2HB  PHE D 337     -35.957 -21.506 -48.815  1.00  0.760          H  
ATOM  35079  HD1 PHE D 337     -35.264 -20.917 -52.409  1.00  0.760          H  
ATOM  35080  HD2 PHE D 337     -33.666 -20.591 -48.485  1.00  0.760          H  
ATOM  35081  HE1 PHE D 337     -33.472 -19.436 -53.258  1.00  0.760          H  
ATOM  35082  HE2 PHE D 337     -31.884 -19.095 -49.329  1.00  0.760          H  
ATOM  35083  HZ  PHE D 337     -31.789 -18.524 -51.718  1.00  0.760          H  
ATOM  35084  N   ALA D 338     -36.342 -24.329 -47.915  1.00  0.470          N  
ATOM  35085  CA  ALA D 338     -37.346 -24.999 -47.083  1.00  0.490          C  
ATOM  35086  C   ALA D 338     -38.632 -24.191 -47.058  1.00  0.470          C  
ATOM  35087  O   ALA D 338     -38.559 -22.971 -47.205  1.00  0.450          O  
ATOM  35088  CB  ALA D 338     -36.821 -25.131 -45.659  1.00  0.680          C  
ATOM  35089  H   ALA D 338     -35.534 -23.951 -47.445  1.00  0.560          H  
ATOM  35090  HA  ALA D 338     -37.548 -25.974 -47.518  1.00  0.590          H  
ATOM  35091 1HB  ALA D 338     -37.548 -25.627 -45.016  1.00  0.810          H  
ATOM  35092 2HB  ALA D 338     -35.912 -25.695 -45.653  1.00  0.810          H  
ATOM  35093 3HB  ALA D 338     -36.630 -24.135 -45.272  1.00  0.810          H  
ATOM  35094  N   PRO D 339     -39.817 -24.795 -46.855  1.00  0.470          N  
ATOM  35095  CA  PRO D 339     -41.060 -24.066 -46.728  1.00  0.440          C  
ATOM  35096  C   PRO D 339     -40.970 -23.070 -45.604  1.00  0.420          C  
ATOM  35097  O   PRO D 339     -40.450 -23.373 -44.525  1.00  0.420          O  
ATOM  35098  CB  PRO D 339     -42.091 -25.163 -46.443  1.00  0.660          C  
ATOM  35099  CG  PRO D 339     -41.294 -26.390 -46.051  1.00  0.660          C  
ATOM  35100  CD  PRO D 339     -39.942 -26.256 -46.739  1.00  0.660          C  
ATOM  35101  HA  PRO D 339     -41.266 -23.552 -47.671  1.00  0.530          H  
ATOM  35102 1HB  PRO D 339     -42.717 -24.834 -45.608  1.00  0.790          H  
ATOM  35103 2HB  PRO D 339     -42.761 -25.299 -47.244  1.00  0.790          H  
ATOM  35104 1HG  PRO D 339     -41.226 -26.436 -44.995  1.00  0.790          H  
ATOM  35105 2HG  PRO D 339     -41.811 -27.311 -46.359  1.00  0.790          H  
ATOM  35106 1HD  PRO D 339     -39.193 -26.695 -46.076  1.00  0.790          H  
ATOM  35107 2HD  PRO D 339     -39.935 -26.727 -47.725  1.00  0.790          H  
ATOM  35108  N   HIS D 340     -41.483 -21.880 -45.868  1.00  0.410          N  
ATOM  35109  CA  HIS D 340     -41.447 -20.805 -44.879  1.00  0.400          C  
ATOM  35110  C   HIS D 340     -42.451 -19.715 -45.161  1.00  0.390          C  
ATOM  35111  O   HIS D 340     -42.932 -19.592 -46.289  1.00  0.390          O  
ATOM  35112  CB  HIS D 340     -40.047 -20.174 -44.820  1.00  0.560          C  
ATOM  35113  CG  HIS D 340     -39.600 -19.522 -46.110  1.00  0.560          C  
ATOM  35114  ND1 HIS D 340     -39.096 -20.251 -47.166  1.00  0.560          N  
ATOM  35115  CD2 HIS D 340     -39.575 -18.220 -46.505  1.00  0.560          C  
ATOM  35116  CE1 HIS D 340     -38.776 -19.439 -48.155  1.00  0.560          C  
ATOM  35117  NE2 HIS D 340     -39.046 -18.197 -47.782  1.00  0.560          N  
ATOM  35118  H   HIS D 340     -41.866 -21.721 -46.810  1.00  0.490          H  
ATOM  35119  HA  HIS D 340     -41.670 -21.208 -43.895  1.00  0.480          H  
ATOM  35120 1HB  HIS D 340     -40.026 -19.412 -44.038  1.00  0.680          H  
ATOM  35121 2HB  HIS D 340     -39.313 -20.934 -44.547  1.00  0.680          H  
ATOM  35122  HD1 HIS D 340     -38.996 -21.268 -47.195  1.00  0.680          H  
ATOM  35123  HD2 HIS D 340     -39.871 -17.285 -46.017  1.00  0.680          H  
ATOM  35124  HE1 HIS D 340     -38.362 -19.838 -49.079  1.00  0.680          H  
ATOM  35125  N   TYR D 341     -42.788 -18.926 -44.141  1.00  0.370          N  
ATOM  35126  CA  TYR D 341     -43.576 -17.733 -44.432  1.00  0.360          C  
ATOM  35127  C   TYR D 341     -42.703 -16.501 -44.252  1.00  0.330          C  
ATOM  35128  O   TYR D 341     -41.745 -16.477 -43.466  1.00  0.340          O  
ATOM  35129  CB  TYR D 341     -44.895 -17.576 -43.631  1.00  0.510          C  
ATOM  35130  CG  TYR D 341     -44.873 -17.509 -42.128  1.00  0.510          C  
ATOM  35131  CD1 TYR D 341     -44.540 -16.329 -41.479  1.00  0.510          C  
ATOM  35132  CD2 TYR D 341     -45.292 -18.603 -41.376  1.00  0.510          C  
ATOM  35133  CE1 TYR D 341     -44.578 -16.274 -40.107  1.00  0.510          C  
ATOM  35134  CE2 TYR D 341     -45.333 -18.527 -40.005  1.00  0.510          C  
ATOM  35135  CZ  TYR D 341     -44.969 -17.367 -39.373  1.00  0.510          C  
ATOM  35136  OH  TYR D 341     -45.000 -17.285 -38.000  1.00  0.510          O  
ATOM  35137  H   TYR D 341     -42.398 -19.104 -43.216  1.00  0.440          H  
ATOM  35138  HA  TYR D 341     -43.864 -17.750 -45.483  1.00  0.430          H  
ATOM  35139 1HB  TYR D 341     -45.382 -16.668 -43.979  1.00  0.610          H  
ATOM  35140 2HB  TYR D 341     -45.551 -18.382 -43.895  1.00  0.610          H  
ATOM  35141  HD1 TYR D 341     -44.237 -15.448 -42.044  1.00  0.610          H  
ATOM  35142  HD2 TYR D 341     -45.587 -19.512 -41.855  1.00  0.610          H  
ATOM  35143  HE1 TYR D 341     -44.306 -15.365 -39.599  1.00  0.610          H  
ATOM  35144  HE2 TYR D 341     -45.655 -19.388 -39.422  1.00  0.610          H  
ATOM  35145  HH  TYR D 341     -44.723 -16.405 -37.719  1.00  0.610          H  
ATOM  35146  N   ASP D 342     -43.082 -15.464 -44.976  1.00  0.310          N  
ATOM  35147  CA  ASP D 342     -42.454 -14.156 -44.981  1.00  0.300          C  
ATOM  35148  C   ASP D 342     -43.151 -13.199 -44.036  1.00  0.280          C  
ATOM  35149  O   ASP D 342     -44.322 -13.410 -43.703  1.00  0.280          O  
ATOM  35150  CB  ASP D 342     -42.527 -13.600 -46.402  1.00  0.420          C  
ATOM  35151  CG  ASP D 342     -41.667 -14.352 -47.393  1.00  0.420          C  
ATOM  35152  OD1 ASP D 342     -40.507 -14.520 -47.142  1.00  0.420          O  
ATOM  35153  OD2 ASP D 342     -42.197 -14.799 -48.383  1.00  0.420          O  
ATOM  35154  H   ASP D 342     -43.868 -15.605 -45.600  1.00  0.370          H  
ATOM  35155  HA  ASP D 342     -41.412 -14.261 -44.671  1.00  0.360          H  
ATOM  35156 1HB  ASP D 342     -43.564 -13.614 -46.752  1.00  0.510          H  
ATOM  35157 2HB  ASP D 342     -42.212 -12.584 -46.394  1.00  0.510          H  
ATOM  35158  N   ASP D 343     -42.443 -12.130 -43.623  1.00  0.280          N  
ATOM  35159  CA  ASP D 343     -43.021 -11.049 -42.824  1.00  0.260          C  
ATOM  35160  C   ASP D 343     -43.444  -9.856 -43.688  1.00  0.250          C  
ATOM  35161  O   ASP D 343     -43.837  -8.804 -43.183  1.00  0.230          O  
ATOM  35162  CB  ASP D 343     -42.019 -10.591 -41.789  1.00  0.370          C  
ATOM  35163  CG  ASP D 343     -40.765 -10.118 -42.400  1.00  0.370          C  
ATOM  35164  OD1 ASP D 343     -40.468 -10.571 -43.501  1.00  0.370          O  
ATOM  35165  OD2 ASP D 343     -40.052  -9.367 -41.768  1.00  0.370          O  
ATOM  35166  H   ASP D 343     -41.458 -12.007 -43.890  1.00  0.340          H  
ATOM  35167  HA  ASP D 343     -43.902 -11.432 -42.301  1.00  0.310          H  
ATOM  35168 1HB  ASP D 343     -42.449  -9.809 -41.162  1.00  0.450          H  
ATOM  35169 2HB  ASP D 343     -41.786 -11.390 -41.186  1.00  0.450          H  
ATOM  35170  N   ILE D 344     -43.391 -10.046 -44.994  1.00  0.260          N  
ATOM  35171  CA  ILE D 344     -43.756  -9.042 -45.984  1.00  0.270          C  
ATOM  35172  C   ILE D 344     -44.798  -9.508 -46.962  1.00  0.300          C  
ATOM  35173  O   ILE D 344     -45.069 -10.705 -47.082  1.00  0.320          O  
ATOM  35174  CB  ILE D 344     -42.512  -8.555 -46.766  1.00  0.370          C  
ATOM  35175  CG1 ILE D 344     -41.681  -9.750 -47.380  1.00  0.370          C  
ATOM  35176  CG2 ILE D 344     -41.677  -7.724 -45.878  1.00  0.370          C  
ATOM  35177  CD1 ILE D 344     -42.193 -10.365 -48.697  1.00  0.370          C  
ATOM  35178  H   ILE D 344     -43.067 -10.948 -45.303  1.00  0.310          H  
ATOM  35179  HA  ILE D 344     -44.171  -8.179 -45.460  1.00  0.320          H  
ATOM  35180  HB  ILE D 344     -42.843  -7.938 -47.602  1.00  0.450          H  
ATOM  35181 1HG1 ILE D 344     -40.687  -9.370 -47.573  1.00  0.450          H  
ATOM  35182 2HG1 ILE D 344     -41.590 -10.517 -46.640  1.00  0.450          H  
ATOM  35183 1HG2 ILE D 344     -40.822  -7.329 -46.422  1.00  0.450          H  
ATOM  35184 2HG2 ILE D 344     -42.303  -6.918 -45.532  1.00  0.450          H  
ATOM  35185 3HG2 ILE D 344     -41.326  -8.314 -45.028  1.00  0.450          H  
ATOM  35186 1HD1 ILE D 344     -41.505 -11.144 -49.021  1.00  0.450          H  
ATOM  35187 2HD1 ILE D 344     -43.158 -10.808 -48.577  1.00  0.450          H  
ATOM  35188 3HD1 ILE D 344     -42.258  -9.613 -49.459  1.00  0.450          H  
ATOM  35189  N   GLU D 345     -45.331  -8.552 -47.705  1.00  0.310          N  
ATOM  35190  CA  GLU D 345     -46.297  -8.829 -48.748  1.00  0.360          C  
ATOM  35191  C   GLU D 345     -45.496  -9.163 -49.980  1.00  0.400          C  
ATOM  35192  O   GLU D 345     -44.632  -8.372 -50.378  1.00  0.470          O  
ATOM  35193  CB  GLU D 345     -47.198  -7.610 -48.946  1.00  0.480          C  
ATOM  35194  CG  GLU D 345     -47.979  -7.290 -47.695  1.00  0.480          C  
ATOM  35195  CD  GLU D 345     -48.861  -8.354 -47.365  1.00  0.480          C  
ATOM  35196  OE1 GLU D 345     -49.540  -8.789 -48.242  1.00  0.480          O  
ATOM  35197  OE2 GLU D 345     -48.870  -8.787 -46.222  1.00  0.480          O  
ATOM  35198  H   GLU D 345     -45.054  -7.584 -47.523  1.00  0.370          H  
ATOM  35199  HA  GLU D 345     -46.900  -9.700 -48.477  1.00  0.430          H  
ATOM  35200 1HB  GLU D 345     -46.589  -6.740 -49.196  1.00  0.580          H  
ATOM  35201 2HB  GLU D 345     -47.884  -7.776 -49.757  1.00  0.580          H  
ATOM  35202 1HG  GLU D 345     -47.293  -7.124 -46.865  1.00  0.580          H  
ATOM  35203 2HG  GLU D 345     -48.568  -6.396 -47.838  1.00  0.580          H  
ATOM  35204  N   ALA D 346     -45.713 -10.356 -50.551  1.00  0.330          N  
ATOM  35205  CA  ALA D 346     -44.871 -10.782 -51.663  1.00  0.320          C  
ATOM  35206  C   ALA D 346     -45.552 -10.820 -53.010  1.00  0.390          C  
ATOM  35207  O   ALA D 346     -46.622 -11.402 -53.186  1.00  0.460          O  
ATOM  35208  CB  ALA D 346     -44.335 -12.178 -51.391  1.00  0.450          C  
ATOM  35209  H   ALA D 346     -46.461 -10.977 -50.215  1.00  0.400          H  
ATOM  35210  HA  ALA D 346     -44.034 -10.089 -51.733  1.00  0.380          H  
ATOM  35211 1HB  ALA D 346     -43.673 -12.481 -52.201  1.00  0.540          H  
ATOM  35212 2HB  ALA D 346     -43.788 -12.191 -50.453  1.00  0.540          H  
ATOM  35213 3HB  ALA D 346     -45.173 -12.863 -51.330  1.00  0.540          H  
ATOM  35214  N   PHE D 347     -44.858 -10.267 -53.989  1.00  0.360          N  
ATOM  35215  CA  PHE D 347     -45.256 -10.306 -55.387  1.00  0.400          C  
ATOM  35216  C   PHE D 347     -44.148 -11.017 -56.171  1.00  0.400          C  
ATOM  35217  O   PHE D 347     -43.037 -10.506 -56.306  1.00  0.390          O  
ATOM  35218  CB  PHE D 347     -45.484  -8.890 -55.914  1.00  0.540          C  
ATOM  35219  CG  PHE D 347     -46.638  -8.101 -55.365  1.00  0.540          C  
ATOM  35220  CD1 PHE D 347     -46.479  -7.336 -54.209  1.00  0.540          C  
ATOM  35221  CD2 PHE D 347     -47.863  -8.074 -56.020  1.00  0.540          C  
ATOM  35222  CE1 PHE D 347     -47.523  -6.576 -53.723  1.00  0.540          C  
ATOM  35223  CE2 PHE D 347     -48.907  -7.313 -55.535  1.00  0.540          C  
ATOM  35224  CZ  PHE D 347     -48.734  -6.563 -54.386  1.00  0.540          C  
ATOM  35225  H   PHE D 347     -44.005  -9.761 -53.726  1.00  0.430          H  
ATOM  35226  HA  PHE D 347     -46.178 -10.882 -55.488  1.00  0.480          H  
ATOM  35227 1HB  PHE D 347     -44.656  -8.359 -55.615  1.00  0.650          H  
ATOM  35228 2HB  PHE D 347     -45.509  -8.866 -56.991  1.00  0.650          H  
ATOM  35229  HD1 PHE D 347     -45.513  -7.342 -53.687  1.00  0.650          H  
ATOM  35230  HD2 PHE D 347     -47.993  -8.660 -56.924  1.00  0.650          H  
ATOM  35231  HE1 PHE D 347     -47.384  -5.983 -52.817  1.00  0.650          H  
ATOM  35232  HE2 PHE D 347     -49.868  -7.300 -56.056  1.00  0.650          H  
ATOM  35233  HZ  PHE D 347     -49.553  -5.960 -54.003  1.00  0.650          H  
ATOM  35234  N   VAL D 348     -44.442 -12.197 -56.676  1.00  0.420          N  
ATOM  35235  CA  VAL D 348     -43.477 -13.037 -57.371  1.00  0.420          C  
ATOM  35236  C   VAL D 348     -43.622 -12.977 -58.891  1.00  0.450          C  
ATOM  35237  O   VAL D 348     -44.598 -13.465 -59.473  1.00  0.470          O  
ATOM  35238  CB  VAL D 348     -43.666 -14.474 -56.852  1.00  0.590          C  
ATOM  35239  CG1 VAL D 348     -42.762 -15.425 -57.542  1.00  0.590          C  
ATOM  35240  CG2 VAL D 348     -43.419 -14.504 -55.336  1.00  0.590          C  
ATOM  35241  H   VAL D 348     -45.375 -12.554 -56.528  1.00  0.500          H  
ATOM  35242  HA  VAL D 348     -42.473 -12.699 -57.111  1.00  0.500          H  
ATOM  35243  HB  VAL D 348     -44.662 -14.773 -57.040  1.00  0.710          H  
ATOM  35244 1HG1 VAL D 348     -42.959 -16.403 -57.160  1.00  0.710          H  
ATOM  35245 2HG1 VAL D 348     -42.977 -15.410 -58.600  1.00  0.710          H  
ATOM  35246 3HG1 VAL D 348     -41.720 -15.154 -57.367  1.00  0.710          H  
ATOM  35247 1HG2 VAL D 348     -43.574 -15.513 -54.964  1.00  0.710          H  
ATOM  35248 2HG2 VAL D 348     -42.393 -14.195 -55.134  1.00  0.710          H  
ATOM  35249 3HG2 VAL D 348     -44.110 -13.826 -54.831  1.00  0.710          H  
ATOM  35250  N   LEU D 349     -42.600 -12.420 -59.530  1.00  0.450          N  
ATOM  35251  CA  LEU D 349     -42.572 -12.161 -60.961  1.00  0.480          C  
ATOM  35252  C   LEU D 349     -41.758 -13.222 -61.691  1.00  0.490          C  
ATOM  35253  O   LEU D 349     -40.538 -13.309 -61.509  1.00  0.480          O  
ATOM  35254  CB  LEU D 349     -41.874 -10.807 -61.208  1.00  0.660          C  
ATOM  35255  CG  LEU D 349     -42.621  -9.462 -60.878  1.00  0.660          C  
ATOM  35256  CD1 LEU D 349     -42.801  -9.221 -59.353  1.00  0.660          C  
ATOM  35257  CD2 LEU D 349     -41.794  -8.361 -61.454  1.00  0.660          C  
ATOM  35258  H   LEU D 349     -41.812 -12.074 -58.977  1.00  0.540          H  
ATOM  35259  HA  LEU D 349     -43.593 -12.156 -61.351  1.00  0.580          H  
ATOM  35260 1HB  LEU D 349     -40.961 -10.801 -60.639  1.00  0.790          H  
ATOM  35261 2HB  LEU D 349     -41.601 -10.771 -62.265  1.00  0.790          H  
ATOM  35262  HG  LEU D 349     -43.594  -9.477 -61.319  1.00  0.790          H  
ATOM  35263 1HD1 LEU D 349     -43.300  -8.271 -59.187  1.00  0.790          H  
ATOM  35264 2HD1 LEU D 349     -43.401 -10.002 -58.917  1.00  0.790          H  
ATOM  35265 3HD1 LEU D 349     -41.825  -9.204 -58.861  1.00  0.790          H  
ATOM  35266 1HD2 LEU D 349     -42.276  -7.415 -61.283  1.00  0.790          H  
ATOM  35267 2HD2 LEU D 349     -40.829  -8.370 -60.978  1.00  0.790          H  
ATOM  35268 3HD2 LEU D 349     -41.668  -8.513 -62.509  1.00  0.790          H  
ATOM  35269  N   GLN D 350     -42.403 -14.048 -62.520  1.00  0.510          N  
ATOM  35270  CA  GLN D 350     -41.648 -15.106 -63.207  1.00  0.520          C  
ATOM  35271  C   GLN D 350     -40.944 -14.479 -64.406  1.00  0.530          C  
ATOM  35272  O   GLN D 350     -41.589 -13.941 -65.313  1.00  0.550          O  
ATOM  35273  CB  GLN D 350     -42.589 -16.251 -63.629  1.00  0.720          C  
ATOM  35274  CG  GLN D 350     -41.949 -17.473 -64.384  1.00  0.720          C  
ATOM  35275  CD  GLN D 350     -41.097 -18.372 -63.652  1.00  0.720          C  
ATOM  35276  OE1 GLN D 350     -41.542 -19.044 -62.719  1.00  0.720          O  
ATOM  35277  NE2 GLN D 350     -39.873 -18.460 -64.064  1.00  0.720          N  
ATOM  35278  H   GLN D 350     -43.420 -13.949 -62.669  1.00  0.610          H  
ATOM  35279  HA  GLN D 350     -40.879 -15.497 -62.549  1.00  0.620          H  
ATOM  35280 1HB  GLN D 350     -43.075 -16.642 -62.742  1.00  0.870          H  
ATOM  35281 2HB  GLN D 350     -43.380 -15.846 -64.266  1.00  0.870          H  
ATOM  35282 1HG  GLN D 350     -42.748 -18.084 -64.691  1.00  0.870          H  
ATOM  35283 2HG  GLN D 350     -41.375 -17.141 -65.227  1.00  0.870          H  
ATOM  35284 1HE2 GLN D 350     -39.233 -19.095 -63.630  1.00  0.870          H  
ATOM  35285 2HE2 GLN D 350     -39.573 -17.917 -64.852  1.00  0.870          H  
ATOM  35286  N   LEU D 351     -39.613 -14.547 -64.429  1.00  0.520          N  
ATOM  35287  CA  LEU D 351     -38.874 -13.900 -65.500  1.00  0.520          C  
ATOM  35288  C   LEU D 351     -38.343 -14.898 -66.531  1.00  0.530          C  
ATOM  35289  O   LEU D 351     -38.441 -14.656 -67.733  1.00  0.540          O  
ATOM  35290  CB  LEU D 351     -37.728 -13.102 -64.884  1.00  0.730          C  
ATOM  35291  CG  LEU D 351     -38.129 -11.981 -63.860  1.00  0.730          C  
ATOM  35292  CD1 LEU D 351     -36.881 -11.384 -63.325  1.00  0.730          C  
ATOM  35293  CD2 LEU D 351     -39.009 -10.905 -64.503  1.00  0.730          C  
ATOM  35294  H   LEU D 351     -39.093 -15.024 -63.687  1.00  0.620          H  
ATOM  35295  HA  LEU D 351     -39.539 -13.222 -66.025  1.00  0.620          H  
ATOM  35296 1HB  LEU D 351     -37.102 -13.800 -64.353  1.00  0.870          H  
ATOM  35297 2HB  LEU D 351     -37.140 -12.646 -65.684  1.00  0.870          H  
ATOM  35298  HG  LEU D 351     -38.674 -12.424 -63.029  1.00  0.870          H  
ATOM  35299 1HD1 LEU D 351     -37.132 -10.621 -62.620  1.00  0.870          H  
ATOM  35300 2HD1 LEU D 351     -36.279 -12.142 -62.842  1.00  0.870          H  
ATOM  35301 3HD1 LEU D 351     -36.332 -10.953 -64.152  1.00  0.870          H  
ATOM  35302 1HD2 LEU D 351     -39.255 -10.150 -63.759  1.00  0.870          H  
ATOM  35303 2HD2 LEU D 351     -38.474 -10.438 -65.333  1.00  0.870          H  
ATOM  35304 3HD2 LEU D 351     -39.926 -11.351 -64.865  1.00  0.870          H  
ATOM  35305  N   GLU D 352     -37.792 -16.023 -66.072  1.00  0.520          N  
ATOM  35306  CA  GLU D 352     -37.268 -17.034 -67.011  1.00  0.540          C  
ATOM  35307  C   GLU D 352     -37.597 -18.440 -66.568  1.00  0.570          C  
ATOM  35308  O   GLU D 352     -37.586 -18.748 -65.372  1.00  0.560          O  
ATOM  35309  CB  GLU D 352     -35.747 -16.988 -67.192  1.00  0.750          C  
ATOM  35310  CG  GLU D 352     -35.184 -15.722 -67.717  1.00  0.750          C  
ATOM  35311  CD  GLU D 352     -33.701 -15.816 -67.931  1.00  0.750          C  
ATOM  35312  OE1 GLU D 352     -33.168 -16.922 -67.935  1.00  0.750          O  
ATOM  35313  OE2 GLU D 352     -33.085 -14.765 -68.062  1.00  0.750          O  
ATOM  35314  H   GLU D 352     -37.733 -16.148 -65.059  1.00  0.620          H  
ATOM  35315  HA  GLU D 352     -37.734 -16.876 -67.984  1.00  0.650          H  
ATOM  35316 1HB  GLU D 352     -35.250 -17.249 -66.272  1.00  0.900          H  
ATOM  35317 2HB  GLU D 352     -35.473 -17.757 -67.911  1.00  0.900          H  
ATOM  35318 1HG  GLU D 352     -35.667 -15.494 -68.666  1.00  0.900          H  
ATOM  35319 2HG  GLU D 352     -35.407 -14.918 -67.034  1.00  0.900          H  
ATOM  35320  N   GLY D 353     -37.785 -19.332 -67.528  1.00  0.590          N  
ATOM  35321  CA  GLY D 353     -37.986 -20.728 -67.194  1.00  0.610          C  
ATOM  35322  C   GLY D 353     -39.344 -20.966 -66.562  1.00  0.610          C  
ATOM  35323  O   GLY D 353     -40.290 -20.224 -66.809  1.00  0.600          O  
ATOM  35324  H   GLY D 353     -37.787 -19.039 -68.495  1.00  0.710          H  
ATOM  35325 1HA  GLY D 353     -37.885 -21.340 -68.091  1.00  0.730          H  
ATOM  35326 2HA  GLY D 353     -37.202 -21.040 -66.517  1.00  0.730          H  
ATOM  35327  N   ARG D 354     -39.452 -22.050 -65.814  1.00  0.610          N  
ATOM  35328  CA  ARG D 354     -40.726 -22.449 -65.205  1.00  0.610          C  
ATOM  35329  C   ARG D 354     -40.511 -23.011 -63.821  1.00  0.600          C  
ATOM  35330  O   ARG D 354     -39.554 -23.753 -63.597  1.00  0.600          O  
ATOM  35331  CB  ARG D 354     -41.465 -23.494 -66.024  1.00  0.850          C  
ATOM  35332  CG  ARG D 354     -41.946 -23.054 -67.385  1.00  0.850          C  
ATOM  35333  CD  ARG D 354     -42.686 -24.156 -68.078  1.00  0.850          C  
ATOM  35334  NE  ARG D 354     -43.279 -23.722 -69.357  1.00  0.850          N  
ATOM  35335  CZ  ARG D 354     -42.645 -23.674 -70.553  1.00  0.850          C  
ATOM  35336  NH1 ARG D 354     -41.376 -24.023 -70.666  1.00  0.850          N  
ATOM  35337  NH2 ARG D 354     -43.317 -23.268 -71.618  1.00  0.850          N  
ATOM  35338  H   ARG D 354     -38.582 -22.558 -65.621  1.00  0.730          H  
ATOM  35339  HA  ARG D 354     -41.359 -21.565 -65.118  1.00  0.730          H  
ATOM  35340 1HB  ARG D 354     -40.859 -24.376 -66.136  1.00  1.020          H  
ATOM  35341 2HB  ARG D 354     -42.343 -23.795 -65.473  1.00  1.020          H  
ATOM  35342 1HG  ARG D 354     -42.600 -22.198 -67.265  1.00  1.020          H  
ATOM  35343 2HG  ARG D 354     -41.096 -22.773 -67.998  1.00  1.020          H  
ATOM  35344 1HD  ARG D 354     -42.020 -24.998 -68.262  1.00  1.020          H  
ATOM  35345 2HD  ARG D 354     -43.499 -24.486 -67.429  1.00  1.020          H  
ATOM  35346  HE  ARG D 354     -44.279 -23.442 -69.345  1.00  1.020          H  
ATOM  35347 1HH1 ARG D 354     -40.862 -24.331 -69.854  1.00  1.020          H  
ATOM  35348 2HH1 ARG D 354     -40.918 -23.981 -71.567  1.00  1.020          H  
ATOM  35349 1HH2 ARG D 354     -44.300 -23.001 -71.518  1.00  1.020          H  
ATOM  35350 2HH2 ARG D 354     -42.869 -23.223 -72.520  1.00  1.020          H  
ATOM  35351  N   LYS D 355     -41.430 -22.735 -62.906  1.00  0.590          N  
ATOM  35352  CA  LYS D 355     -41.245 -23.306 -61.571  1.00  0.580          C  
ATOM  35353  C   LYS D 355     -42.575 -23.650 -60.923  1.00  0.580          C  
ATOM  35354  O   LYS D 355     -43.553 -22.902 -61.036  1.00  0.580          O  
ATOM  35355  CB  LYS D 355     -40.471 -22.310 -60.712  1.00  0.820          C  
ATOM  35356  CG  LYS D 355     -39.853 -22.836 -59.411  1.00  0.820          C  
ATOM  35357  CD  LYS D 355     -39.076 -21.720 -58.680  1.00  0.820          C  
ATOM  35358  CE  LYS D 355     -38.136 -22.238 -57.619  1.00  0.820          C  
ATOM  35359  NZ  LYS D 355     -37.460 -21.112 -56.914  1.00  0.820          N  
ATOM  35360  H   LYS D 355     -42.214 -22.119 -63.168  1.00  0.710          H  
ATOM  35361  HA  LYS D 355     -40.670 -24.230 -61.652  1.00  0.700          H  
ATOM  35362 1HB  LYS D 355     -39.682 -21.891 -61.305  1.00  0.980          H  
ATOM  35363 2HB  LYS D 355     -41.144 -21.504 -60.450  1.00  0.980          H  
ATOM  35364 1HG  LYS D 355     -40.626 -23.244 -58.762  1.00  0.980          H  
ATOM  35365 2HG  LYS D 355     -39.155 -23.626 -59.660  1.00  0.980          H  
ATOM  35366 1HD  LYS D 355     -38.499 -21.139 -59.375  1.00  0.980          H  
ATOM  35367 2HD  LYS D 355     -39.792 -21.054 -58.202  1.00  0.980          H  
ATOM  35368 1HE  LYS D 355     -38.663 -22.834 -56.913  1.00  0.980          H  
ATOM  35369 2HE  LYS D 355     -37.377 -22.859 -58.099  1.00  0.980          H  
ATOM  35370 1HZ  LYS D 355     -36.822 -21.481 -56.220  1.00  0.980          H  
ATOM  35371 2HZ  LYS D 355     -36.956 -20.550 -57.595  1.00  0.980          H  
ATOM  35372 3HZ  LYS D 355     -38.147 -20.528 -56.457  1.00  0.980          H  
ATOM  35373  N   LEU D 356     -42.601 -24.761 -60.190  1.00  0.600          N  
ATOM  35374  CA  LEU D 356     -43.791 -25.184 -59.470  1.00  0.610          C  
ATOM  35375  C   LEU D 356     -43.838 -24.583 -58.094  1.00  0.610          C  
ATOM  35376  O   LEU D 356     -42.938 -24.782 -57.288  1.00  0.620          O  
ATOM  35377  CB  LEU D 356     -43.837 -26.717 -59.368  1.00  0.850          C  
ATOM  35378  CG  LEU D 356     -45.001 -27.350 -58.516  1.00  0.850          C  
ATOM  35379  CD1 LEU D 356     -46.370 -27.033 -59.100  1.00  0.850          C  
ATOM  35380  CD2 LEU D 356     -44.798 -28.845 -58.492  1.00  0.850          C  
ATOM  35381  H   LEU D 356     -41.750 -25.325 -60.097  1.00  0.720          H  
ATOM  35382  HA  LEU D 356     -44.661 -24.841 -60.012  1.00  0.730          H  
ATOM  35383 1HB  LEU D 356     -43.899 -27.128 -60.369  1.00  1.020          H  
ATOM  35384 2HB  LEU D 356     -42.895 -27.049 -58.932  1.00  1.020          H  
ATOM  35385  HG  LEU D 356     -44.968 -26.960 -57.495  1.00  1.020          H  
ATOM  35386 1HD1 LEU D 356     -47.132 -27.498 -58.490  1.00  1.020          H  
ATOM  35387 2HD1 LEU D 356     -46.528 -25.974 -59.106  1.00  1.020          H  
ATOM  35388 3HD1 LEU D 356     -46.435 -27.418 -60.106  1.00  1.020          H  
ATOM  35389 1HD2 LEU D 356     -45.584 -29.297 -57.909  1.00  1.020          H  
ATOM  35390 2HD2 LEU D 356     -44.833 -29.237 -59.508  1.00  1.020          H  
ATOM  35391 3HD2 LEU D 356     -43.824 -29.076 -58.046  1.00  1.020          H  
ATOM  35392  N   TRP D 357     -44.901 -23.842 -57.838  1.00  0.590          N  
ATOM  35393  CA  TRP D 357     -45.137 -23.156 -56.585  1.00  0.570          C  
ATOM  35394  C   TRP D 357     -46.273 -23.754 -55.808  1.00  0.540          C  
ATOM  35395  O   TRP D 357     -47.306 -24.153 -56.361  1.00  0.530          O  
ATOM  35396  CB  TRP D 357     -45.458 -21.682 -56.842  1.00  0.810          C  
ATOM  35397  CG  TRP D 357     -44.287 -20.923 -57.213  1.00  0.810          C  
ATOM  35398  CD1 TRP D 357     -43.690 -20.923 -58.404  1.00  0.810          C  
ATOM  35399  CD2 TRP D 357     -43.546 -20.010 -56.390  1.00  0.810          C  
ATOM  35400  NE1 TRP D 357     -42.613 -20.118 -58.391  1.00  0.810          N  
ATOM  35401  CE2 TRP D 357     -42.502 -19.541 -57.165  1.00  0.810          C  
ATOM  35402  CE3 TRP D 357     -43.681 -19.567 -55.059  1.00  0.810          C  
ATOM  35403  CZ2 TRP D 357     -41.573 -18.655 -56.679  1.00  0.810          C  
ATOM  35404  CZ3 TRP D 357     -42.760 -18.668 -54.569  1.00  0.810          C  
ATOM  35405  CH2 TRP D 357     -41.728 -18.223 -55.355  1.00  0.810          C  
ATOM  35406  H   TRP D 357     -45.581 -23.746 -58.585  1.00  0.710          H  
ATOM  35407  HA  TRP D 357     -44.237 -23.217 -55.982  1.00  0.680          H  
ATOM  35408 1HB  TRP D 357     -46.184 -21.606 -57.655  1.00  0.970          H  
ATOM  35409 2HB  TRP D 357     -45.905 -21.243 -55.955  1.00  0.970          H  
ATOM  35410  HD1 TRP D 357     -44.017 -21.503 -59.248  1.00  0.970          H  
ATOM  35411  HE1 TRP D 357     -42.015 -20.002 -59.190  1.00  0.970          H  
ATOM  35412  HE3 TRP D 357     -44.493 -19.927 -54.428  1.00  0.970          H  
ATOM  35413  HZ2 TRP D 357     -40.747 -18.286 -57.291  1.00  0.970          H  
ATOM  35414  HZ3 TRP D 357     -42.869 -18.326 -53.539  1.00  0.970          H  
ATOM  35415  HH2 TRP D 357     -41.012 -17.515 -54.937  1.00  0.970          H  
ATOM  35416  N   ARG D 358     -46.109 -23.740 -54.494  1.00  0.530          N  
ATOM  35417  CA  ARG D 358     -47.157 -24.140 -53.586  1.00  0.500          C  
ATOM  35418  C   ARG D 358     -47.282 -23.090 -52.508  1.00  0.470          C  
ATOM  35419  O   ARG D 358     -46.298 -22.704 -51.869  1.00  0.440          O  
ATOM  35420  CB  ARG D 358     -46.881 -25.491 -52.960  1.00  0.710          C  
ATOM  35421  CG  ARG D 358     -46.859 -26.637 -53.932  1.00  0.710          C  
ATOM  35422  CD  ARG D 358     -46.679 -27.915 -53.248  1.00  0.710          C  
ATOM  35423  NE  ARG D 358     -46.703 -29.039 -54.171  1.00  0.710          N  
ATOM  35424  CZ  ARG D 358     -45.620 -29.564 -54.801  1.00  0.710          C  
ATOM  35425  NH1 ARG D 358     -44.414 -29.046 -54.617  1.00  0.710          N  
ATOM  35426  NH2 ARG D 358     -45.768 -30.605 -55.604  1.00  0.710          N  
ATOM  35427  H   ARG D 358     -45.209 -23.430 -54.116  1.00  0.640          H  
ATOM  35428  HA  ARG D 358     -48.097 -24.196 -54.130  1.00  0.600          H  
ATOM  35429 1HB  ARG D 358     -45.922 -25.465 -52.446  1.00  0.850          H  
ATOM  35430 2HB  ARG D 358     -47.647 -25.703 -52.216  1.00  0.850          H  
ATOM  35431 1HG  ARG D 358     -47.810 -26.663 -54.446  1.00  0.850          H  
ATOM  35432 2HG  ARG D 358     -46.055 -26.503 -54.656  1.00  0.850          H  
ATOM  35433 1HD  ARG D 358     -45.740 -27.923 -52.697  1.00  0.850          H  
ATOM  35434 2HD  ARG D 358     -47.502 -28.047 -52.544  1.00  0.850          H  
ATOM  35435  HE  ARG D 358     -47.624 -29.442 -54.389  1.00  0.850          H  
ATOM  35436 1HH1 ARG D 358     -44.288 -28.255 -54.013  1.00  0.850          H  
ATOM  35437 2HH1 ARG D 358     -43.589 -29.439 -55.108  1.00  0.850          H  
ATOM  35438 1HH2 ARG D 358     -46.680 -31.020 -55.743  1.00  0.850          H  
ATOM  35439 2HH2 ARG D 358     -44.962 -31.003 -56.075  1.00  0.850          H  
ATOM  35440  N   VAL D 359     -48.500 -22.624 -52.308  1.00  0.500          N  
ATOM  35441  CA  VAL D 359     -48.786 -21.617 -51.303  1.00  0.490          C  
ATOM  35442  C   VAL D 359     -49.838 -22.189 -50.362  1.00  0.510          C  
ATOM  35443  O   VAL D 359     -50.859 -22.734 -50.802  1.00  0.530          O  
ATOM  35444  CB  VAL D 359     -49.227 -20.276 -51.950  1.00  0.690          C  
ATOM  35445  CG1 VAL D 359     -49.540 -19.253 -50.867  1.00  0.690          C  
ATOM  35446  CG2 VAL D 359     -48.103 -19.741 -52.885  1.00  0.690          C  
ATOM  35447  H   VAL D 359     -49.253 -22.995 -52.897  1.00  0.600          H  
ATOM  35448  HA  VAL D 359     -47.883 -21.425 -50.724  1.00  0.590          H  
ATOM  35449  HB  VAL D 359     -50.129 -20.434 -52.518  1.00  0.830          H  
ATOM  35450 1HG1 VAL D 359     -49.856 -18.322 -51.325  1.00  0.830          H  
ATOM  35451 2HG1 VAL D 359     -50.334 -19.633 -50.243  1.00  0.830          H  
ATOM  35452 3HG1 VAL D 359     -48.646 -19.074 -50.263  1.00  0.830          H  
ATOM  35453 1HG2 VAL D 359     -48.421 -18.804 -53.333  1.00  0.830          H  
ATOM  35454 2HG2 VAL D 359     -47.196 -19.576 -52.307  1.00  0.830          H  
ATOM  35455 3HG2 VAL D 359     -47.901 -20.467 -53.673  1.00  0.830          H  
ATOM  35456  N   TYR D 360     -49.575 -22.075 -49.067  1.00  0.500          N  
ATOM  35457  CA  TYR D 360     -50.431 -22.597 -48.020  1.00  0.500          C  
ATOM  35458  C   TYR D 360     -50.970 -21.437 -47.181  1.00  0.460          C  
ATOM  35459  O   TYR D 360     -50.264 -20.459 -46.928  1.00  0.420          O  
ATOM  35460  CB  TYR D 360     -49.581 -23.516 -47.126  1.00  0.700          C  
ATOM  35461  CG  TYR D 360     -48.886 -24.684 -47.855  1.00  0.700          C  
ATOM  35462  CD1 TYR D 360     -47.670 -24.445 -48.516  1.00  0.700          C  
ATOM  35463  CD2 TYR D 360     -49.409 -25.956 -47.854  1.00  0.700          C  
ATOM  35464  CE1 TYR D 360     -47.018 -25.440 -49.173  1.00  0.700          C  
ATOM  35465  CE2 TYR D 360     -48.737 -26.963 -48.521  1.00  0.700          C  
ATOM  35466  CZ  TYR D 360     -47.557 -26.706 -49.179  1.00  0.700          C  
ATOM  35467  OH  TYR D 360     -46.906 -27.721 -49.834  1.00  0.700          O  
ATOM  35468  H   TYR D 360     -48.702 -21.620 -48.793  1.00  0.600          H  
ATOM  35469  HA  TYR D 360     -51.266 -23.137 -48.457  1.00  0.600          H  
ATOM  35470 1HB  TYR D 360     -48.827 -22.925 -46.662  1.00  0.840          H  
ATOM  35471 2HB  TYR D 360     -50.203 -23.928 -46.332  1.00  0.840          H  
ATOM  35472  HD1 TYR D 360     -47.239 -23.468 -48.515  1.00  0.840          H  
ATOM  35473  HD2 TYR D 360     -50.347 -26.173 -47.339  1.00  0.840          H  
ATOM  35474  HE1 TYR D 360     -46.078 -25.229 -49.686  1.00  0.840          H  
ATOM  35475  HE2 TYR D 360     -49.142 -27.967 -48.529  1.00  0.840          H  
ATOM  35476  HH  TYR D 360     -47.387 -28.547 -49.693  1.00  0.840          H  
ATOM  35477  N   ARG D 361     -52.189 -21.570 -46.684  1.00  0.460          N  
ATOM  35478  CA  ARG D 361     -52.773 -20.551 -45.825  1.00  0.440          C  
ATOM  35479  C   ARG D 361     -52.058 -20.567 -44.483  1.00  0.430          C  
ATOM  35480  O   ARG D 361     -51.464 -21.592 -44.143  1.00  0.440          O  
ATOM  35481  CB  ARG D 361     -54.258 -20.806 -45.612  1.00  0.620          C  
ATOM  35482  CG  ARG D 361     -54.600 -22.086 -44.891  1.00  0.620          C  
ATOM  35483  CD  ARG D 361     -56.056 -22.226 -44.709  1.00  0.620          C  
ATOM  35484  NE  ARG D 361     -56.599 -21.176 -43.842  1.00  0.620          N  
ATOM  35485  CZ  ARG D 361     -56.593 -21.182 -42.492  1.00  0.620          C  
ATOM  35486  NH1 ARG D 361     -56.062 -22.182 -41.809  1.00  0.620          N  
ATOM  35487  NH2 ARG D 361     -57.128 -20.155 -41.855  1.00  0.620          N  
ATOM  35488  H   ARG D 361     -52.722 -22.397 -46.909  1.00  0.550          H  
ATOM  35489  HA  ARG D 361     -52.651 -19.599 -46.315  1.00  0.530          H  
ATOM  35490 1HB  ARG D 361     -54.698 -20.018 -45.036  1.00  0.750          H  
ATOM  35491 2HB  ARG D 361     -54.767 -20.807 -46.537  1.00  0.750          H  
ATOM  35492 1HG  ARG D 361     -54.246 -22.937 -45.470  1.00  0.750          H  
ATOM  35493 2HG  ARG D 361     -54.127 -22.102 -43.915  1.00  0.750          H  
ATOM  35494 1HD  ARG D 361     -56.551 -22.158 -45.674  1.00  0.750          H  
ATOM  35495 2HD  ARG D 361     -56.274 -23.187 -44.268  1.00  0.750          H  
ATOM  35496  HE  ARG D 361     -57.028 -20.362 -44.281  1.00  0.750          H  
ATOM  35497 1HH1 ARG D 361     -55.617 -22.948 -42.287  1.00  0.750          H  
ATOM  35498 2HH1 ARG D 361     -56.062 -22.156 -40.798  1.00  0.750          H  
ATOM  35499 1HH2 ARG D 361     -57.540 -19.369 -42.398  1.00  0.750          H  
ATOM  35500 2HH2 ARG D 361     -57.134 -20.125 -40.852  1.00  0.750          H  
ATOM  35501  N   PRO D 362     -52.106 -19.483 -43.685  1.00  0.420          N  
ATOM  35502  CA  PRO D 362     -51.561 -19.424 -42.345  1.00  0.420          C  
ATOM  35503  C   PRO D 362     -52.174 -20.601 -41.626  1.00  0.470          C  
ATOM  35504  O   PRO D 362     -53.346 -20.901 -41.859  1.00  0.530          O  
ATOM  35505  CB  PRO D 362     -52.067 -18.076 -41.844  1.00  0.630          C  
ATOM  35506  CG  PRO D 362     -52.222 -17.250 -43.107  1.00  0.630          C  
ATOM  35507  CD  PRO D 362     -52.704 -18.213 -44.142  1.00  0.630          C  
ATOM  35508  HA  PRO D 362     -50.461 -19.481 -42.374  1.00  0.500          H  
ATOM  35509 1HB  PRO D 362     -52.999 -18.200 -41.273  1.00  0.760          H  
ATOM  35510 2HB  PRO D 362     -51.326 -17.658 -41.166  1.00  0.760          H  
ATOM  35511 1HG  PRO D 362     -52.940 -16.434 -42.955  1.00  0.760          H  
ATOM  35512 2HG  PRO D 362     -51.264 -16.786 -43.380  1.00  0.760          H  
ATOM  35513 1HD  PRO D 362     -53.792 -18.242 -44.129  1.00  0.760          H  
ATOM  35514 2HD  PRO D 362     -52.297 -17.902 -45.094  1.00  0.760          H  
ATOM  35515  N   ARG D 363     -51.418 -21.282 -40.767  1.00  0.460          N  
ATOM  35516  CA  ARG D 363     -51.973 -22.487 -40.174  1.00  0.560          C  
ATOM  35517  C   ARG D 363     -52.769 -22.197 -38.919  1.00  0.630          C  
ATOM  35518  O   ARG D 363     -53.701 -22.930 -38.584  1.00  0.640          O  
ATOM  35519  CB  ARG D 363     -50.846 -23.424 -39.809  1.00  0.740          C  
ATOM  35520  CG  ARG D 363     -49.996 -23.894 -40.995  1.00  0.740          C  
ATOM  35521  CD  ARG D 363     -48.849 -24.695 -40.530  1.00  0.740          C  
ATOM  35522  NE  ARG D 363     -48.017 -23.897 -39.633  1.00  0.740          N  
ATOM  35523  CZ  ARG D 363     -47.030 -24.372 -38.850  1.00  0.740          C  
ATOM  35524  NH1 ARG D 363     -46.679 -25.640 -38.880  1.00  0.740          N  
ATOM  35525  NH2 ARG D 363     -46.419 -23.543 -38.027  1.00  0.740          N  
ATOM  35526  H   ARG D 363     -50.456 -20.993 -40.527  1.00  0.550          H  
ATOM  35527  HA  ARG D 363     -52.623 -22.966 -40.906  1.00  0.670          H  
ATOM  35528 1HB  ARG D 363     -50.204 -22.931 -39.086  1.00  0.890          H  
ATOM  35529 2HB  ARG D 363     -51.254 -24.310 -39.325  1.00  0.890          H  
ATOM  35530 1HG  ARG D 363     -50.602 -24.504 -41.663  1.00  0.890          H  
ATOM  35531 2HG  ARG D 363     -49.618 -23.028 -41.535  1.00  0.890          H  
ATOM  35532 1HD  ARG D 363     -49.198 -25.578 -39.997  1.00  0.890          H  
ATOM  35533 2HD  ARG D 363     -48.241 -24.994 -41.387  1.00  0.890          H  
ATOM  35534  HE  ARG D 363     -48.237 -22.887 -39.552  1.00  0.890          H  
ATOM  35535 1HH1 ARG D 363     -47.119 -26.301 -39.544  1.00  0.890          H  
ATOM  35536 2HH1 ARG D 363     -45.945 -25.968 -38.269  1.00  0.890          H  
ATOM  35537 1HH2 ARG D 363     -46.706 -22.553 -37.997  1.00  0.890          H  
ATOM  35538 2HH2 ARG D 363     -45.688 -23.869 -37.425  1.00  0.890          H  
ATOM  35539  N   VAL D 364     -52.384 -21.140 -38.218  1.00  0.700          N  
ATOM  35540  CA  VAL D 364     -53.028 -20.793 -36.967  1.00  0.810          C  
ATOM  35541  C   VAL D 364     -53.429 -19.300 -36.950  1.00  0.720          C  
ATOM  35542  O   VAL D 364     -52.839 -18.475 -37.674  1.00  0.640          O  
ATOM  35543  CB  VAL D 364     -52.089 -21.149 -35.775  1.00  1.090          C  
ATOM  35544  CG1 VAL D 364     -51.792 -22.642 -35.771  1.00  1.090          C  
ATOM  35545  CG2 VAL D 364     -50.842 -20.382 -35.881  1.00  1.090          C  
ATOM  35546  H   VAL D 364     -51.618 -20.584 -38.572  1.00  0.840          H  
ATOM  35547  HA  VAL D 364     -53.908 -21.417 -36.891  1.00  0.970          H  
ATOM  35548  HB  VAL D 364     -52.558 -20.921 -34.851  1.00  1.310          H  
ATOM  35549 1HG1 VAL D 364     -51.147 -22.884 -34.928  1.00  1.310          H  
ATOM  35550 2HG1 VAL D 364     -52.729 -23.195 -35.682  1.00  1.310          H  
ATOM  35551 3HG1 VAL D 364     -51.292 -22.927 -36.687  1.00  1.310          H  
ATOM  35552 1HG2 VAL D 364     -50.183 -20.630 -35.052  1.00  1.310          H  
ATOM  35553 2HG2 VAL D 364     -50.368 -20.653 -36.804  1.00  1.310          H  
ATOM  35554 3HG2 VAL D 364     -51.038 -19.325 -35.869  1.00  1.310          H  
ATOM  35555  N   PRO D 365     -54.329 -18.893 -36.030  1.00  0.690          N  
ATOM  35556  CA  PRO D 365     -54.784 -17.533 -35.814  1.00  0.640          C  
ATOM  35557  C   PRO D 365     -53.672 -16.541 -35.529  1.00  0.500          C  
ATOM  35558  O   PRO D 365     -53.893 -15.340 -35.691  1.00  0.510          O  
ATOM  35559  CB  PRO D 365     -55.712 -17.664 -34.602  1.00  0.960          C  
ATOM  35560  CG  PRO D 365     -56.216 -19.076 -34.652  1.00  0.960          C  
ATOM  35561  CD  PRO D 365     -55.065 -19.884 -35.164  1.00  0.960          C  
ATOM  35562  HA  PRO D 365     -55.355 -17.210 -36.698  1.00  0.770          H  
ATOM  35563 1HB  PRO D 365     -55.155 -17.440 -33.679  1.00  1.150          H  
ATOM  35564 2HB  PRO D 365     -56.522 -16.922 -34.671  1.00  1.150          H  
ATOM  35565 1HG  PRO D 365     -56.547 -19.394 -33.649  1.00  1.150          H  
ATOM  35566 2HG  PRO D 365     -57.098 -19.135 -35.306  1.00  1.150          H  
ATOM  35567 1HD  PRO D 365     -54.480 -20.204 -34.304  1.00  1.150          H  
ATOM  35568 2HD  PRO D 365     -55.492 -20.718 -35.727  1.00  1.150          H  
ATOM  35569  N   THR D 366     -52.484 -17.009 -35.127  1.00  0.430          N  
ATOM  35570  CA  THR D 366     -51.442 -16.054 -34.848  1.00  0.330          C  
ATOM  35571  C   THR D 366     -50.267 -16.218 -35.808  1.00  0.390          C  
ATOM  35572  O   THR D 366     -49.134 -15.863 -35.486  1.00  0.640          O  
ATOM  35573  CB  THR D 366     -50.944 -16.242 -33.411  1.00  0.500          C  
ATOM  35574  OG1 THR D 366     -50.451 -17.583 -33.254  1.00  0.500          O  
ATOM  35575  CG2 THR D 366     -52.121 -16.037 -32.454  1.00  0.500          C  
ATOM  35576  H   THR D 366     -52.297 -17.990 -34.988  1.00  0.520          H  
ATOM  35577  HA  THR D 366     -51.831 -15.054 -34.945  1.00  0.400          H  
ATOM  35578  HB  THR D 366     -50.155 -15.522 -33.185  1.00  0.600          H  
ATOM  35579  HG1 THR D 366     -49.589 -17.642 -33.691  1.00  0.600          H  
ATOM  35580 1HG2 THR D 366     -51.780 -16.170 -31.430  1.00  0.600          H  
ATOM  35581 2HG2 THR D 366     -52.516 -15.029 -32.576  1.00  0.600          H  
ATOM  35582 3HG2 THR D 366     -52.904 -16.754 -32.667  1.00  0.600          H  
ATOM  35583  N   GLU D 367     -50.594 -16.619 -37.042  1.00  0.320          N  
ATOM  35584  CA  GLU D 367     -49.699 -16.635 -38.198  1.00  0.300          C  
ATOM  35585  C   GLU D 367     -50.310 -15.751 -39.258  1.00  0.290          C  
ATOM  35586  O   GLU D 367     -49.621 -15.215 -40.134  1.00  0.280          O  
ATOM  35587  CB  GLU D 367     -49.394 -18.034 -38.759  1.00  0.430          C  
ATOM  35588  CG  GLU D 367     -48.466 -18.841 -37.895  1.00  0.430          C  
ATOM  35589  CD  GLU D 367     -48.177 -20.283 -38.368  1.00  0.430          C  
ATOM  35590  OE1 GLU D 367     -48.817 -20.823 -39.282  1.00  0.430          O  
ATOM  35591  OE2 GLU D 367     -47.279 -20.847 -37.788  1.00  0.430          O  
ATOM  35592  H   GLU D 367     -51.544 -16.965 -37.185  1.00  0.380          H  
ATOM  35593  HA  GLU D 367     -48.748 -16.201 -37.901  1.00  0.360          H  
ATOM  35594 1HB  GLU D 367     -50.325 -18.591 -38.871  1.00  0.510          H  
ATOM  35595 2HB  GLU D 367     -48.943 -17.941 -39.750  1.00  0.510          H  
ATOM  35596 1HG  GLU D 367     -47.520 -18.309 -37.874  1.00  0.510          H  
ATOM  35597 2HG  GLU D 367     -48.830 -18.840 -36.885  1.00  0.510          H  
ATOM  35598  N   GLU D 368     -51.634 -15.624 -39.226  1.00  0.300          N  
ATOM  35599  CA  GLU D 368     -52.254 -14.768 -40.227  1.00  0.290          C  
ATOM  35600  C   GLU D 368     -51.624 -13.380 -40.113  1.00  0.260          C  
ATOM  35601  O   GLU D 368     -51.628 -12.773 -39.039  1.00  0.260          O  
ATOM  35602  CB  GLU D 368     -53.765 -14.700 -40.012  1.00  0.410          C  
ATOM  35603  CG  GLU D 368     -54.509 -13.908 -41.064  1.00  0.410          C  
ATOM  35604  CD  GLU D 368     -55.980 -13.871 -40.833  1.00  0.410          C  
ATOM  35605  OE1 GLU D 368     -56.439 -14.511 -39.922  1.00  0.410          O  
ATOM  35606  OE2 GLU D 368     -56.647 -13.189 -41.558  1.00  0.410          O  
ATOM  35607  H   GLU D 368     -52.178 -16.170 -38.553  1.00  0.360          H  
ATOM  35608  HA  GLU D 368     -52.042 -15.155 -41.216  1.00  0.350          H  
ATOM  35609 1HB  GLU D 368     -54.171 -15.712 -39.997  1.00  0.490          H  
ATOM  35610 2HB  GLU D 368     -53.974 -14.250 -39.039  1.00  0.490          H  
ATOM  35611 1HG  GLU D 368     -54.140 -12.895 -41.059  1.00  0.490          H  
ATOM  35612 2HG  GLU D 368     -54.306 -14.334 -42.044  1.00  0.490          H  
ATOM  35613  N   LEU D 369     -51.093 -12.868 -41.219  1.00  0.250          N  
ATOM  35614  CA  LEU D 369     -50.424 -11.570 -41.249  1.00  0.220          C  
ATOM  35615  C   LEU D 369     -49.321 -11.394 -40.184  1.00  0.210          C  
ATOM  35616  O   LEU D 369     -49.032 -10.269 -39.735  1.00  0.200          O  
ATOM  35617  CB  LEU D 369     -51.455 -10.447 -41.181  1.00  0.320          C  
ATOM  35618  CG  LEU D 369     -52.496 -10.414 -42.328  1.00  0.320          C  
ATOM  35619  CD1 LEU D 369     -53.426  -9.231 -42.096  1.00  0.320          C  
ATOM  35620  CD2 LEU D 369     -51.791 -10.316 -43.720  1.00  0.320          C  
ATOM  35621  H   LEU D 369     -51.121 -13.403 -42.081  1.00  0.300          H  
ATOM  35622  HA  LEU D 369     -49.927 -11.499 -42.201  1.00  0.260          H  
ATOM  35623 1HB  LEU D 369     -51.998 -10.533 -40.246  1.00  0.380          H  
ATOM  35624 2HB  LEU D 369     -50.963  -9.523 -41.174  1.00  0.380          H  
ATOM  35625  HG  LEU D 369     -53.092 -11.315 -42.302  1.00  0.380          H  
ATOM  35626 1HD1 LEU D 369     -54.184  -9.206 -42.880  1.00  0.380          H  
ATOM  35627 2HD1 LEU D 369     -53.912  -9.333 -41.131  1.00  0.380          H  
ATOM  35628 3HD1 LEU D 369     -52.848  -8.307 -42.117  1.00  0.380          H  
ATOM  35629 1HD2 LEU D 369     -52.552 -10.293 -44.485  1.00  0.380          H  
ATOM  35630 2HD2 LEU D 369     -51.197  -9.401 -43.771  1.00  0.380          H  
ATOM  35631 3HD2 LEU D 369     -51.150 -11.171 -43.909  1.00  0.380          H  
ATOM  35632  N   ALA D 370     -48.589 -12.486 -39.916  1.00  0.220          N  
ATOM  35633  CA  ALA D 370     -47.503 -12.544 -38.947  1.00  0.220          C  
ATOM  35634  C   ALA D 370     -46.516 -11.416 -39.141  1.00  0.210          C  
ATOM  35635  O   ALA D 370     -46.170 -11.051 -40.257  1.00  0.250          O  
ATOM  35636  CB  ALA D 370     -46.756 -13.851 -39.096  1.00  0.310          C  
ATOM  35637  H   ALA D 370     -48.862 -13.372 -40.343  1.00  0.260          H  
ATOM  35638  HA  ALA D 370     -47.934 -12.471 -37.950  1.00  0.260          H  
ATOM  35639 1HB  ALA D 370     -45.955 -13.901 -38.361  1.00  0.370          H  
ATOM  35640 2HB  ALA D 370     -47.426 -14.676 -38.949  1.00  0.370          H  
ATOM  35641 3HB  ALA D 370     -46.335 -13.902 -40.099  1.00  0.370          H  
ATOM  35642  N   LEU D 371     -46.024 -10.865 -38.033  1.00  0.240          N  
ATOM  35643  CA  LEU D 371     -45.099  -9.742 -38.133  1.00  0.320          C  
ATOM  35644  C   LEU D 371     -43.627 -10.120 -38.211  1.00  0.340          C  
ATOM  35645  O   LEU D 371     -42.780  -9.233 -38.324  1.00  0.690          O  
ATOM  35646  CB  LEU D 371     -45.282  -8.814 -36.933  1.00  0.420          C  
ATOM  35647  CG  LEU D 371     -46.685  -8.203 -36.746  1.00  0.420          C  
ATOM  35648  CD1 LEU D 371     -46.677  -7.357 -35.507  1.00  0.420          C  
ATOM  35649  CD2 LEU D 371     -47.116  -7.391 -37.955  1.00  0.420          C  
ATOM  35650  H   LEU D 371     -46.312 -11.202 -37.127  1.00  0.290          H  
ATOM  35651  HA  LEU D 371     -45.325  -9.202 -39.047  1.00  0.380          H  
ATOM  35652 1HB  LEU D 371     -45.042  -9.375 -36.032  1.00  0.500          H  
ATOM  35653 2HB  LEU D 371     -44.573  -7.999 -37.014  1.00  0.500          H  
ATOM  35654  HG  LEU D 371     -47.393  -8.996 -36.594  1.00  0.500          H  
ATOM  35655 1HD1 LEU D 371     -47.673  -6.945 -35.355  1.00  0.500          H  
ATOM  35656 2HD1 LEU D 371     -46.395  -7.962 -34.646  1.00  0.500          H  
ATOM  35657 3HD1 LEU D 371     -45.962  -6.538 -35.625  1.00  0.500          H  
ATOM  35658 1HD2 LEU D 371     -48.105  -6.991 -37.757  1.00  0.500          H  
ATOM  35659 2HD2 LEU D 371     -46.419  -6.568 -38.120  1.00  0.500          H  
ATOM  35660 3HD2 LEU D 371     -47.162  -8.015 -38.846  1.00  0.500          H  
ATOM  35661  N   THR D 372     -43.314 -11.408 -38.126  1.00  0.230          N  
ATOM  35662  CA  THR D 372     -41.929 -11.855 -38.192  1.00  0.360          C  
ATOM  35663  C   THR D 372     -41.874 -12.979 -39.195  1.00  0.300          C  
ATOM  35664  O   THR D 372     -42.912 -13.520 -39.562  1.00  0.290          O  
ATOM  35665  CB  THR D 372     -41.396 -12.368 -36.837  1.00  0.450          C  
ATOM  35666  OG1 THR D 372     -42.045 -13.606 -36.488  1.00  0.450          O  
ATOM  35667  CG2 THR D 372     -41.692 -11.333 -35.748  1.00  0.450          C  
ATOM  35668  H   THR D 372     -44.053 -12.089 -38.035  1.00  0.280          H  
ATOM  35669  HA  THR D 372     -41.295 -11.043 -38.551  1.00  0.430          H  
ATOM  35670  HB  THR D 372     -40.321 -12.532 -36.904  1.00  0.540          H  
ATOM  35671  HG1 THR D 372     -41.647 -14.342 -37.003  1.00  0.540          H  
ATOM  35672 1HG2 THR D 372     -41.312 -11.694 -34.795  1.00  0.540          H  
ATOM  35673 2HG2 THR D 372     -41.205 -10.391 -36.002  1.00  0.540          H  
ATOM  35674 3HG2 THR D 372     -42.762 -11.174 -35.667  1.00  0.540          H  
ATOM  35675  N   SER D 373     -40.679 -13.334 -39.648  1.00  0.320          N  
ATOM  35676  CA  SER D 373     -40.530 -14.452 -40.562  1.00  0.330          C  
ATOM  35677  C   SER D 373     -40.625 -15.752 -39.788  1.00  0.310          C  
ATOM  35678  O   SER D 373     -40.484 -15.761 -38.557  1.00  0.270          O  
ATOM  35679  CB  SER D 373     -39.210 -14.339 -41.292  1.00  0.460          C  
ATOM  35680  OG  SER D 373     -38.133 -14.476 -40.402  1.00  0.460          O  
ATOM  35681  H   SER D 373     -39.850 -12.843 -39.343  1.00  0.380          H  
ATOM  35682  HA  SER D 373     -41.341 -14.426 -41.296  1.00  0.400          H  
ATOM  35683 1HB  SER D 373     -39.156 -15.115 -42.060  1.00  0.550          H  
ATOM  35684 2HB  SER D 373     -39.155 -13.373 -41.797  1.00  0.550          H  
ATOM  35685  HG  SER D 373     -37.336 -14.439 -40.939  1.00  0.550          H  
ATOM  35686  N   SER D 374     -40.846 -16.854 -40.495  1.00  0.350          N  
ATOM  35687  CA  SER D 374     -40.922 -18.149 -39.845  1.00  0.360          C  
ATOM  35688  C   SER D 374     -39.587 -18.881 -39.831  1.00  0.380          C  
ATOM  35689  O   SER D 374     -38.656 -18.500 -40.543  1.00  0.380          O  
ATOM  35690  CB  SER D 374     -41.865 -19.046 -40.586  1.00  0.500          C  
ATOM  35691  OG  SER D 374     -41.301 -19.499 -41.774  1.00  0.500          O  
ATOM  35692  H   SER D 374     -40.990 -16.789 -41.508  1.00  0.420          H  
ATOM  35693  HA  SER D 374     -41.295 -17.969 -38.846  1.00  0.430          H  
ATOM  35694 1HB  SER D 374     -42.194 -19.863 -39.991  1.00  0.600          H  
ATOM  35695 2HB  SER D 374     -42.686 -18.474 -40.818  1.00  0.600          H  
ATOM  35696  HG  SER D 374     -40.719 -20.289 -41.523  1.00  0.600          H  
ATOM  35697  N   PRO D 375     -39.468 -19.945 -39.022  1.00  0.410          N  
ATOM  35698  CA  PRO D 375     -38.413 -20.927 -39.053  1.00  0.450          C  
ATOM  35699  C   PRO D 375     -38.606 -21.738 -40.322  1.00  0.440          C  
ATOM  35700  O   PRO D 375     -39.627 -21.591 -41.003  1.00  0.440          O  
ATOM  35701  CB  PRO D 375     -38.662 -21.787 -37.805  1.00  0.680          C  
ATOM  35702  CG  PRO D 375     -39.558 -20.961 -36.921  1.00  0.680          C  
ATOM  35703  CD  PRO D 375     -40.388 -20.128 -37.858  1.00  0.680          C  
ATOM  35704  HA  PRO D 375     -37.433 -20.429 -39.036  1.00  0.540          H  
ATOM  35705 1HB  PRO D 375     -39.119 -22.748 -38.105  1.00  0.810          H  
ATOM  35706 2HB  PRO D 375     -37.704 -22.030 -37.323  1.00  0.810          H  
ATOM  35707 1HG  PRO D 375     -40.175 -21.623 -36.291  1.00  0.810          H  
ATOM  35708 2HG  PRO D 375     -38.953 -20.348 -36.235  1.00  0.810          H  
ATOM  35709 1HD  PRO D 375     -41.295 -20.679 -38.134  1.00  0.810          H  
ATOM  35710 2HD  PRO D 375     -40.594 -19.195 -37.326  1.00  0.810          H  
ATOM  35711  N   ASN D 376     -37.616 -22.547 -40.662  1.00  0.430          N  
ATOM  35712  CA  ASN D 376     -37.727 -23.455 -41.797  1.00  0.430          C  
ATOM  35713  C   ASN D 376     -38.640 -24.609 -41.394  1.00  0.450          C  
ATOM  35714  O   ASN D 376     -38.380 -25.273 -40.387  1.00  0.480          O  
ATOM  35715  CB  ASN D 376     -36.354 -23.979 -42.158  1.00  0.600          C  
ATOM  35716  CG  ASN D 376     -35.436 -22.908 -42.668  1.00  0.600          C  
ATOM  35717  OD1 ASN D 376     -35.742 -22.176 -43.625  1.00  0.600          O  
ATOM  35718  ND2 ASN D 376     -34.305 -22.789 -42.011  1.00  0.600          N  
ATOM  35719  H   ASN D 376     -36.784 -22.577 -40.089  1.00  0.520          H  
ATOM  35720  HA  ASN D 376     -38.186 -22.938 -42.646  1.00  0.520          H  
ATOM  35721 1HB  ASN D 376     -35.904 -24.427 -41.273  1.00  0.720          H  
ATOM  35722 2HB  ASN D 376     -36.446 -24.762 -42.895  1.00  0.720          H  
ATOM  35723 1HD2 ASN D 376     -33.633 -22.091 -42.261  1.00  0.720          H  
ATOM  35724 2HD2 ASN D 376     -34.108 -23.399 -41.241  1.00  0.720          H  
ATOM  35725  N   PHE D 377     -39.716 -24.829 -42.141  1.00  0.450          N  
ATOM  35726  CA  PHE D 377     -40.674 -25.877 -41.806  1.00  0.460          C  
ATOM  35727  C   PHE D 377     -40.320 -27.185 -42.475  1.00  0.490          C  
ATOM  35728  O   PHE D 377     -39.603 -27.207 -43.478  1.00  0.490          O  
ATOM  35729  CB  PHE D 377     -42.103 -25.506 -42.232  1.00  0.640          C  
ATOM  35730  CG  PHE D 377     -42.689 -24.377 -41.495  1.00  0.640          C  
ATOM  35731  CD1 PHE D 377     -42.981 -23.208 -42.156  1.00  0.640          C  
ATOM  35732  CD2 PHE D 377     -42.915 -24.451 -40.138  1.00  0.640          C  
ATOM  35733  CE1 PHE D 377     -43.504 -22.137 -41.486  1.00  0.640          C  
ATOM  35734  CE2 PHE D 377     -43.431 -23.376 -39.463  1.00  0.640          C  
ATOM  35735  CZ  PHE D 377     -43.733 -22.219 -40.138  1.00  0.640          C  
ATOM  35736  H   PHE D 377     -39.894 -24.247 -42.965  1.00  0.540          H  
ATOM  35737  HA  PHE D 377     -40.657 -26.035 -40.728  1.00  0.550          H  
ATOM  35738 1HB  PHE D 377     -42.095 -25.236 -43.271  1.00  0.770          H  
ATOM  35739 2HB  PHE D 377     -42.750 -26.368 -42.132  1.00  0.770          H  
ATOM  35740  HD1 PHE D 377     -42.794 -23.145 -43.226  1.00  0.770          H  
ATOM  35741  HD2 PHE D 377     -42.673 -25.373 -39.600  1.00  0.770          H  
ATOM  35742  HE1 PHE D 377     -43.733 -21.221 -42.020  1.00  0.770          H  
ATOM  35743  HE2 PHE D 377     -43.600 -23.438 -38.392  1.00  0.770          H  
ATOM  35744  HZ  PHE D 377     -44.148 -21.370 -39.599  1.00  0.770          H  
ATOM  35745  N   SER D 378     -40.776 -28.289 -41.891  1.00  0.510          N  
ATOM  35746  CA  SER D 378     -40.633 -29.591 -42.527  1.00  0.530          C  
ATOM  35747  C   SER D 378     -41.897 -29.847 -43.350  1.00  0.530          C  
ATOM  35748  O   SER D 378     -42.903 -29.161 -43.189  1.00  0.520          O  
ATOM  35749  CB  SER D 378     -40.441 -30.682 -41.491  1.00  0.730          C  
ATOM  35750  OG  SER D 378     -41.614 -30.879 -40.765  1.00  0.730          O  
ATOM  35751  H   SER D 378     -41.309 -28.236 -41.010  1.00  0.610          H  
ATOM  35752  HA  SER D 378     -39.772 -29.574 -43.197  1.00  0.640          H  
ATOM  35753 1HB  SER D 378     -40.158 -31.608 -41.988  1.00  0.880          H  
ATOM  35754 2HB  SER D 378     -39.633 -30.409 -40.815  1.00  0.880          H  
ATOM  35755  HG  SER D 378     -41.687 -30.113 -40.146  1.00  0.880          H  
ATOM  35756  N   GLN D 379     -41.907 -30.872 -44.193  1.00  0.540          N  
ATOM  35757  CA  GLN D 379     -43.119 -31.130 -44.981  1.00  0.540          C  
ATOM  35758  C   GLN D 379     -44.295 -31.536 -44.088  1.00  0.560          C  
ATOM  35759  O   GLN D 379     -45.458 -31.255 -44.376  1.00  0.560          O  
ATOM  35760  CB  GLN D 379     -42.879 -32.229 -46.012  1.00  0.760          C  
ATOM  35761  CG  GLN D 379     -41.834 -31.898 -47.065  1.00  0.760          C  
ATOM  35762  CD  GLN D 379     -42.120 -30.631 -47.848  1.00  0.760          C  
ATOM  35763  OE1 GLN D 379     -43.262 -30.303 -48.213  1.00  0.760          O  
ATOM  35764  NE2 GLN D 379     -41.056 -29.906 -48.130  1.00  0.760          N  
ATOM  35765  H   GLN D 379     -41.081 -31.440 -44.306  1.00  0.650          H  
ATOM  35766  HA  GLN D 379     -43.397 -30.210 -45.497  1.00  0.650          H  
ATOM  35767 1HB  GLN D 379     -42.570 -33.142 -45.500  1.00  0.910          H  
ATOM  35768 2HB  GLN D 379     -43.814 -32.449 -46.526  1.00  0.910          H  
ATOM  35769 1HG  GLN D 379     -40.869 -31.776 -46.578  1.00  0.910          H  
ATOM  35770 2HG  GLN D 379     -41.786 -32.724 -47.774  1.00  0.910          H  
ATOM  35771 1HE2 GLN D 379     -41.154 -29.053 -48.671  1.00  0.910          H  
ATOM  35772 2HE2 GLN D 379     -40.146 -30.198 -47.833  1.00  0.910          H  
ATOM  35773  N   ASP D 380     -43.989 -32.167 -42.963  1.00  0.580          N  
ATOM  35774  CA  ASP D 380     -45.000 -32.655 -42.036  1.00  0.610          C  
ATOM  35775  C   ASP D 380     -45.671 -31.530 -41.252  1.00  0.610          C  
ATOM  35776  O   ASP D 380     -46.641 -31.764 -40.529  1.00  0.650          O  
ATOM  35777  CB  ASP D 380     -44.371 -33.640 -41.052  1.00  0.840          C  
ATOM  35778  CG  ASP D 380     -43.947 -34.962 -41.696  1.00  0.840          C  
ATOM  35779  OD1 ASP D 380     -44.411 -35.284 -42.766  1.00  0.840          O  
ATOM  35780  OD2 ASP D 380     -43.144 -35.638 -41.105  1.00  0.840          O  
ATOM  35781  H   ASP D 380     -43.022 -32.396 -42.772  1.00  0.700          H  
ATOM  35782  HA  ASP D 380     -45.768 -33.174 -42.611  1.00  0.730          H  
ATOM  35783 1HB  ASP D 380     -43.493 -33.172 -40.595  1.00  1.010          H  
ATOM  35784 2HB  ASP D 380     -45.079 -33.850 -40.251  1.00  1.010          H  
ATOM  35785  N   ASP D 381     -45.149 -30.310 -41.370  1.00  0.570          N  
ATOM  35786  CA  ASP D 381     -45.693 -29.164 -40.669  1.00  0.570          C  
ATOM  35787  C   ASP D 381     -46.711 -28.437 -41.544  1.00  0.570          C  
ATOM  35788  O   ASP D 381     -47.307 -27.434 -41.127  1.00  0.580          O  
ATOM  35789  CB  ASP D 381     -44.551 -28.205 -40.316  1.00  0.800          C  
ATOM  35790  CG  ASP D 381     -43.569 -28.748 -39.272  1.00  0.800          C  
ATOM  35791  OD1 ASP D 381     -43.996 -29.317 -38.292  1.00  0.800          O  
ATOM  35792  OD2 ASP D 381     -42.360 -28.589 -39.483  1.00  0.800          O  
ATOM  35793  H   ASP D 381     -44.366 -30.146 -42.006  1.00  0.680          H  
ATOM  35794  HA  ASP D 381     -46.185 -29.506 -39.760  1.00  0.680          H  
ATOM  35795 1HB  ASP D 381     -43.999 -28.011 -41.224  1.00  0.960          H  
ATOM  35796 2HB  ASP D 381     -44.938 -27.268 -39.984  1.00  0.960          H  
ATOM  35797  N   LEU D 382     -46.902 -28.923 -42.772  1.00  0.560          N  
ATOM  35798  CA  LEU D 382     -47.782 -28.261 -43.716  1.00  0.560          C  
ATOM  35799  C   LEU D 382     -49.076 -29.019 -43.951  1.00  0.570          C  
ATOM  35800  O   LEU D 382     -49.123 -30.247 -43.872  1.00  0.600          O  
ATOM  35801  CB  LEU D 382     -47.047 -28.127 -45.040  1.00  0.780          C  
ATOM  35802  CG  LEU D 382     -45.681 -27.433 -44.968  1.00  0.780          C  
ATOM  35803  CD1 LEU D 382     -45.071 -27.482 -46.320  1.00  0.780          C  
ATOM  35804  CD2 LEU D 382     -45.811 -25.995 -44.472  1.00  0.780          C  
ATOM  35805  H   LEU D 382     -46.415 -29.770 -43.085  1.00  0.670          H  
ATOM  35806  HA  LEU D 382     -48.044 -27.281 -43.328  1.00  0.670          H  
ATOM  35807 1HB  LEU D 382     -46.884 -29.131 -45.440  1.00  0.940          H  
ATOM  35808 2HB  LEU D 382     -47.680 -27.580 -45.737  1.00  0.940          H  
ATOM  35809  HG  LEU D 382     -45.029 -27.989 -44.289  1.00  0.940          H  
ATOM  35810 1HD1 LEU D 382     -44.111 -27.037 -46.285  1.00  0.940          H  
ATOM  35811 2HD1 LEU D 382     -44.973 -28.521 -46.643  1.00  0.940          H  
ATOM  35812 3HD1 LEU D 382     -45.693 -26.946 -47.017  1.00  0.940          H  
ATOM  35813 1HD2 LEU D 382     -44.820 -25.558 -44.440  1.00  0.940          H  
ATOM  35814 2HD2 LEU D 382     -46.449 -25.426 -45.153  1.00  0.940          H  
ATOM  35815 3HD2 LEU D 382     -46.235 -25.969 -43.471  1.00  0.940          H  
ATOM  35816  N   GLY D 383     -50.129 -28.274 -44.265  1.00  0.570          N  
ATOM  35817  CA  GLY D 383     -51.414 -28.856 -44.625  1.00  0.580          C  
ATOM  35818  C   GLY D 383     -51.540 -28.892 -46.138  1.00  0.580          C  
ATOM  35819  O   GLY D 383     -50.537 -28.918 -46.847  1.00  0.550          O  
ATOM  35820  H   GLY D 383     -50.028 -27.271 -44.283  1.00  0.680          H  
ATOM  35821 1HA  GLY D 383     -51.496 -29.864 -44.217  1.00  0.700          H  
ATOM  35822 2HA  GLY D 383     -52.221 -28.261 -44.199  1.00  0.700          H  
ATOM  35823  N   GLU D 384     -52.771 -28.897 -46.628  1.00  0.620          N  
ATOM  35824  CA  GLU D 384     -53.034 -28.950 -48.059  1.00  0.620          C  
ATOM  35825  C   GLU D 384     -52.823 -27.517 -48.584  1.00  0.610          C  
ATOM  35826  O   GLU D 384     -53.215 -26.580 -47.887  1.00  0.580          O  
ATOM  35827  CB  GLU D 384     -54.481 -29.422 -48.281  1.00  0.870          C  
ATOM  35828  CG  GLU D 384     -54.845 -29.903 -49.680  1.00  0.870          C  
ATOM  35829  CD  GLU D 384     -54.249 -31.270 -50.023  1.00  0.870          C  
ATOM  35830  OE1 GLU D 384     -53.747 -31.905 -49.133  1.00  0.870          O  
ATOM  35831  OE2 GLU D 384     -54.326 -31.701 -51.158  1.00  0.870          O  
ATOM  35832  H   GLU D 384     -53.549 -28.870 -45.985  1.00  0.740          H  
ATOM  35833  HA  GLU D 384     -52.338 -29.649 -48.516  1.00  0.740          H  
ATOM  35834 1HB  GLU D 384     -54.702 -30.231 -47.590  1.00  1.040          H  
ATOM  35835 2HB  GLU D 384     -55.164 -28.603 -48.043  1.00  1.040          H  
ATOM  35836 1HG  GLU D 384     -55.924 -29.982 -49.755  1.00  1.040          H  
ATOM  35837 2HG  GLU D 384     -54.540 -29.157 -50.399  1.00  1.040          H  
ATOM  35838  N   PRO D 385     -52.170 -27.292 -49.743  1.00  0.630          N  
ATOM  35839  CA  PRO D 385     -51.954 -25.977 -50.333  1.00  0.640          C  
ATOM  35840  C   PRO D 385     -53.253 -25.344 -50.793  1.00  0.620          C  
ATOM  35841  O   PRO D 385     -54.178 -26.048 -51.199  1.00  0.640          O  
ATOM  35842  CB  PRO D 385     -51.016 -26.279 -51.512  1.00  0.960          C  
ATOM  35843  CG  PRO D 385     -51.274 -27.732 -51.863  1.00  0.960          C  
ATOM  35844  CD  PRO D 385     -51.601 -28.409 -50.533  1.00  0.960          C  
ATOM  35845  HA  PRO D 385     -51.459 -25.322 -49.608  1.00  0.770          H  
ATOM  35846 1HB  PRO D 385     -51.241 -25.593 -52.347  1.00  1.150          H  
ATOM  35847 2HB  PRO D 385     -49.977 -26.077 -51.217  1.00  1.150          H  
ATOM  35848 1HG  PRO D 385     -52.107 -27.798 -52.583  1.00  1.150          H  
ATOM  35849 2HG  PRO D 385     -50.391 -28.166 -52.365  1.00  1.150          H  
ATOM  35850 1HD  PRO D 385     -52.330 -29.188 -50.725  1.00  1.150          H  
ATOM  35851 2HD  PRO D 385     -50.698 -28.805 -50.053  1.00  1.150          H  
ATOM  35852  N   VAL D 386     -53.285 -24.009 -50.792  1.00  0.590          N  
ATOM  35853  CA  VAL D 386     -54.450 -23.276 -51.273  1.00  0.580          C  
ATOM  35854  C   VAL D 386     -54.290 -23.063 -52.758  1.00  0.650          C  
ATOM  35855  O   VAL D 386     -55.274 -22.933 -53.490  1.00  0.740          O  
ATOM  35856  CB  VAL D 386     -54.654 -21.925 -50.540  1.00  0.820          C  
ATOM  35857  CG1 VAL D 386     -54.749 -22.205 -49.100  1.00  0.820          C  
ATOM  35858  CG2 VAL D 386     -53.534 -20.865 -50.826  1.00  0.820          C  
ATOM  35859  H   VAL D 386     -52.455 -23.510 -50.487  1.00  0.710          H  
ATOM  35860  HA  VAL D 386     -55.339 -23.885 -51.108  1.00  0.700          H  
ATOM  35861  HB  VAL D 386     -55.607 -21.513 -50.855  1.00  0.980          H  
ATOM  35862 1HG1 VAL D 386     -54.939 -21.287 -48.606  1.00  0.980          H  
ATOM  35863 2HG1 VAL D 386     -55.546 -22.908 -48.917  1.00  0.980          H  
ATOM  35864 3HG1 VAL D 386     -53.817 -22.629 -48.753  1.00  0.980          H  
ATOM  35865 1HG2 VAL D 386     -53.760 -19.954 -50.284  1.00  0.980          H  
ATOM  35866 2HG2 VAL D 386     -52.592 -21.225 -50.500  1.00  0.980          H  
ATOM  35867 3HG2 VAL D 386     -53.484 -20.633 -51.886  1.00  0.980          H  
ATOM  35868  N   LEU D 387     -53.031 -22.963 -53.172  1.00  0.600          N  
ATOM  35869  CA  LEU D 387     -52.662 -22.799 -54.556  1.00  0.630          C  
ATOM  35870  C   LEU D 387     -51.471 -23.673 -54.917  1.00  0.660          C  
ATOM  35871  O   LEU D 387     -50.456 -23.696 -54.214  1.00  0.720          O  
ATOM  35872  CB  LEU D 387     -52.332 -21.331 -54.853  1.00  0.870          C  
ATOM  35873  CG  LEU D 387     -51.786 -21.007 -56.272  1.00  0.870          C  
ATOM  35874  CD1 LEU D 387     -52.836 -21.257 -57.337  1.00  0.870          C  
ATOM  35875  CD2 LEU D 387     -51.350 -19.590 -56.291  1.00  0.870          C  
ATOM  35876  H   LEU D 387     -52.293 -22.989 -52.465  1.00  0.720          H  
ATOM  35877  HA  LEU D 387     -53.509 -23.106 -55.168  1.00  0.760          H  
ATOM  35878 1HB  LEU D 387     -53.234 -20.745 -54.704  1.00  1.040          H  
ATOM  35879 2HB  LEU D 387     -51.599 -21.001 -54.137  1.00  1.040          H  
ATOM  35880  HG  LEU D 387     -50.928 -21.643 -56.487  1.00  1.040          H  
ATOM  35881 1HD1 LEU D 387     -52.426 -21.024 -58.301  1.00  1.040          H  
ATOM  35882 2HD1 LEU D 387     -53.144 -22.295 -57.334  1.00  1.040          H  
ATOM  35883 3HD1 LEU D 387     -53.702 -20.625 -57.151  1.00  1.040          H  
ATOM  35884 1HD2 LEU D 387     -50.941 -19.365 -57.271  1.00  1.040          H  
ATOM  35885 2HD2 LEU D 387     -52.192 -18.928 -56.084  1.00  1.040          H  
ATOM  35886 3HD2 LEU D 387     -50.589 -19.463 -55.531  1.00  1.040          H  
ATOM  35887  N   GLN D 388     -51.598 -24.401 -56.018  1.00  0.640          N  
ATOM  35888  CA  GLN D 388     -50.510 -25.189 -56.572  1.00  0.650          C  
ATOM  35889  C   GLN D 388     -50.483 -24.882 -58.056  1.00  0.660          C  
ATOM  35890  O   GLN D 388     -51.483 -25.082 -58.749  1.00  0.680          O  
ATOM  35891  CB  GLN D 388     -50.694 -26.683 -56.300  1.00  0.910          C  
ATOM  35892  CG  GLN D 388     -49.574 -27.557 -56.852  1.00  0.910          C  
ATOM  35893  CD  GLN D 388     -49.739 -29.013 -56.478  1.00  0.910          C  
ATOM  35894  OE1 GLN D 388     -49.212 -29.528 -55.470  1.00  0.910          O  
ATOM  35895  NE2 GLN D 388     -50.495 -29.717 -57.309  1.00  0.910          N  
ATOM  35896  H   GLN D 388     -52.479 -24.390 -56.517  1.00  0.770          H  
ATOM  35897  HA  GLN D 388     -49.571 -24.866 -56.136  1.00  0.780          H  
ATOM  35898 1HB  GLN D 388     -50.745 -26.849 -55.223  1.00  1.090          H  
ATOM  35899 2HB  GLN D 388     -51.634 -27.022 -56.731  1.00  1.090          H  
ATOM  35900 1HG  GLN D 388     -49.595 -27.494 -57.939  1.00  1.090          H  
ATOM  35901 2HG  GLN D 388     -48.618 -27.202 -56.485  1.00  1.090          H  
ATOM  35902 1HE2 GLN D 388     -50.656 -30.691 -57.138  1.00  1.090          H  
ATOM  35903 2HE2 GLN D 388     -50.903 -29.278 -58.114  1.00  1.090          H  
ATOM  35904  N   THR D 389     -49.358 -24.374 -58.538  1.00  0.660          N  
ATOM  35905  CA  THR D 389     -49.277 -23.945 -59.931  1.00  0.680          C  
ATOM  35906  C   THR D 389     -47.873 -23.855 -60.486  1.00  0.670          C  
ATOM  35907  O   THR D 389     -46.918 -23.638 -59.748  1.00  0.640          O  
ATOM  35908  CB  THR D 389     -49.920 -22.558 -60.092  1.00  0.940          C  
ATOM  35909  OG1 THR D 389     -49.929 -22.221 -61.477  1.00  0.940          O  
ATOM  35910  CG2 THR D 389     -49.104 -21.476 -59.288  1.00  0.940          C  
ATOM  35911  H   THR D 389     -48.562 -24.258 -57.902  1.00  0.790          H  
ATOM  35912  HA  THR D 389     -49.827 -24.662 -60.539  1.00  0.820          H  
ATOM  35913  HB  THR D 389     -50.944 -22.591 -59.725  1.00  1.130          H  
ATOM  35914  HG1 THR D 389     -50.470 -21.444 -61.608  1.00  1.130          H  
ATOM  35915 1HG2 THR D 389     -49.564 -20.509 -59.407  1.00  1.130          H  
ATOM  35916 2HG2 THR D 389     -49.093 -21.740 -58.231  1.00  1.130          H  
ATOM  35917 3HG2 THR D 389     -48.081 -21.420 -59.653  1.00  1.130          H  
ATOM  35918  N   VAL D 390     -47.740 -23.985 -61.793  1.00  0.690          N  
ATOM  35919  CA  VAL D 390     -46.445 -23.761 -62.416  1.00  0.670          C  
ATOM  35920  C   VAL D 390     -46.472 -22.415 -63.092  1.00  0.660          C  
ATOM  35921  O   VAL D 390     -47.322 -22.164 -63.941  1.00  0.680          O  
ATOM  35922  CB  VAL D 390     -46.094 -24.854 -63.441  1.00  0.950          C  
ATOM  35923  CG1 VAL D 390     -44.732 -24.542 -64.114  1.00  0.950          C  
ATOM  35924  CG2 VAL D 390     -46.024 -26.181 -62.733  1.00  0.950          C  
ATOM  35925  H   VAL D 390     -48.564 -24.165 -62.354  1.00  0.830          H  
ATOM  35926  HA  VAL D 390     -45.681 -23.743 -61.653  1.00  0.800          H  
ATOM  35927  HB  VAL D 390     -46.858 -24.881 -64.217  1.00  1.140          H  
ATOM  35928 1HG1 VAL D 390     -44.500 -25.314 -64.835  1.00  1.140          H  
ATOM  35929 2HG1 VAL D 390     -44.777 -23.581 -64.632  1.00  1.140          H  
ATOM  35930 3HG1 VAL D 390     -43.951 -24.507 -63.361  1.00  1.140          H  
ATOM  35931 1HG2 VAL D 390     -45.783 -26.963 -63.441  1.00  1.140          H  
ATOM  35932 2HG2 VAL D 390     -45.260 -26.130 -61.978  1.00  1.140          H  
ATOM  35933 3HG2 VAL D 390     -46.982 -26.397 -62.269  1.00  1.140          H  
ATOM  35934  N   LEU D 391     -45.554 -21.543 -62.707  1.00  0.620          N  
ATOM  35935  CA  LEU D 391     -45.545 -20.216 -63.295  1.00  0.620          C  
ATOM  35936  C   LEU D 391     -44.714 -20.234 -64.561  1.00  0.630          C  
ATOM  35937  O   LEU D 391     -43.658 -20.881 -64.610  1.00  0.630          O  
ATOM  35938  CB  LEU D 391     -44.952 -19.173 -62.330  1.00  0.870          C  
ATOM  35939  CG  LEU D 391     -45.640 -18.974 -60.950  1.00  0.870          C  
ATOM  35940  CD1 LEU D 391     -44.837 -17.936 -60.139  1.00  0.870          C  
ATOM  35941  CD2 LEU D 391     -47.062 -18.521 -61.117  1.00  0.870          C  
ATOM  35942  H   LEU D 391     -44.871 -21.831 -62.004  1.00  0.740          H  
ATOM  35943  HA  LEU D 391     -46.560 -19.934 -63.573  1.00  0.740          H  
ATOM  35944 1HB  LEU D 391     -43.929 -19.459 -62.128  1.00  1.040          H  
ATOM  35945 2HB  LEU D 391     -44.940 -18.210 -62.841  1.00  1.040          H  
ATOM  35946  HG  LEU D 391     -45.628 -19.920 -60.409  1.00  1.040          H  
ATOM  35947 1HD1 LEU D 391     -45.286 -17.814 -59.162  1.00  1.040          H  
ATOM  35948 2HD1 LEU D 391     -43.822 -18.277 -60.016  1.00  1.040          H  
ATOM  35949 3HD1 LEU D 391     -44.834 -16.976 -60.658  1.00  1.040          H  
ATOM  35950 1HD2 LEU D 391     -47.504 -18.404 -60.138  1.00  1.040          H  
ATOM  35951 2HD2 LEU D 391     -47.089 -17.570 -61.648  1.00  1.040          H  
ATOM  35952 3HD2 LEU D 391     -47.628 -19.268 -61.674  1.00  1.040          H  
ATOM  35953  N   GLU D 392     -45.169 -19.473 -65.564  1.00  0.640          N  
ATOM  35954  CA  GLU D 392     -44.457 -19.304 -66.830  1.00  0.650          C  
ATOM  35955  C   GLU D 392     -44.024 -17.835 -66.918  1.00  0.640          C  
ATOM  35956  O   GLU D 392     -44.614 -17.006 -66.224  1.00  0.620          O  
ATOM  35957  CB  GLU D 392     -45.355 -19.740 -67.999  1.00  0.910          C  
ATOM  35958  CG  GLU D 392     -45.706 -21.232 -67.963  1.00  0.910          C  
ATOM  35959  CD  GLU D 392     -46.495 -21.719 -69.163  1.00  0.910          C  
ATOM  35960  OE1 GLU D 392     -47.368 -21.016 -69.624  1.00  0.910          O  
ATOM  35961  OE2 GLU D 392     -46.188 -22.797 -69.634  1.00  0.910          O  
ATOM  35962  H   GLU D 392     -46.081 -18.988 -65.461  1.00  0.770          H  
ATOM  35963  HA  GLU D 392     -43.582 -19.945 -66.803  1.00  0.780          H  
ATOM  35964 1HB  GLU D 392     -46.291 -19.176 -67.960  1.00  1.090          H  
ATOM  35965 2HB  GLU D 392     -44.890 -19.532 -68.949  1.00  1.090          H  
ATOM  35966 1HG  GLU D 392     -44.794 -21.796 -67.888  1.00  1.090          H  
ATOM  35967 2HG  GLU D 392     -46.285 -21.426 -67.056  1.00  1.090          H  
ATOM  35968  N   PRO D 393     -42.997 -17.461 -67.702  1.00  0.640          N  
ATOM  35969  CA  PRO D 393     -42.488 -16.107 -67.757  1.00  0.620          C  
ATOM  35970  C   PRO D 393     -43.638 -15.171 -68.037  1.00  0.630          C  
ATOM  35971  O   PRO D 393     -44.484 -15.460 -68.882  1.00  0.650          O  
ATOM  35972  CB  PRO D 393     -41.479 -16.183 -68.906  1.00  0.930          C  
ATOM  35973  CG  PRO D 393     -41.038 -17.627 -68.916  1.00  0.930          C  
ATOM  35974  CD  PRO D 393     -42.308 -18.399 -68.606  1.00  0.930          C  
ATOM  35975  HA  PRO D 393     -41.995 -15.837 -66.826  1.00  0.740          H  
ATOM  35976 1HB  PRO D 393     -41.924 -15.881 -69.828  1.00  1.120          H  
ATOM  35977 2HB  PRO D 393     -40.648 -15.485 -68.719  1.00  1.120          H  
ATOM  35978 1HG  PRO D 393     -40.597 -17.888 -69.890  1.00  1.120          H  
ATOM  35979 2HG  PRO D 393     -40.262 -17.791 -68.154  1.00  1.120          H  
ATOM  35980 1HD  PRO D 393     -42.891 -18.545 -69.524  1.00  1.120          H  
ATOM  35981 2HD  PRO D 393     -42.049 -19.337 -68.133  1.00  1.120          H  
ATOM  35982  N   GLY D 394     -43.666 -14.064 -67.306  1.00  0.610          N  
ATOM  35983  CA  GLY D 394     -44.704 -13.049 -67.417  1.00  0.620          C  
ATOM  35984  C   GLY D 394     -45.752 -13.147 -66.307  1.00  0.620          C  
ATOM  35985  O   GLY D 394     -46.347 -12.135 -65.925  1.00  0.620          O  
ATOM  35986  H   GLY D 394     -42.917 -13.926 -66.624  1.00  0.730          H  
ATOM  35987 1HA  GLY D 394     -44.238 -12.071 -67.377  1.00  0.740          H  
ATOM  35988 2HA  GLY D 394     -45.190 -13.133 -68.388  1.00  0.740          H  
ATOM  35989  N   ASP D 395     -45.977 -14.359 -65.794  1.00  0.610          N  
ATOM  35990  CA  ASP D 395     -46.975 -14.609 -64.753  1.00  0.600          C  
ATOM  35991  C   ASP D 395     -46.619 -13.969 -63.409  1.00  0.560          C  
ATOM  35992  O   ASP D 395     -45.437 -13.779 -63.074  1.00  0.540          O  
ATOM  35993  CB  ASP D 395     -47.179 -16.106 -64.563  1.00  0.840          C  
ATOM  35994  CG  ASP D 395     -47.930 -16.828 -65.729  1.00  0.840          C  
ATOM  35995  OD1 ASP D 395     -48.596 -16.216 -66.581  1.00  0.840          O  
ATOM  35996  OD2 ASP D 395     -47.822 -18.032 -65.760  1.00  0.840          O  
ATOM  35997  H   ASP D 395     -45.427 -15.160 -66.130  1.00  0.730          H  
ATOM  35998  HA  ASP D 395     -47.925 -14.180 -65.082  1.00  0.720          H  
ATOM  35999 1HB  ASP D 395     -46.214 -16.582 -64.407  1.00  1.010          H  
ATOM  36000 2HB  ASP D 395     -47.761 -16.257 -63.651  1.00  1.010          H  
ATOM  36001  N   LEU D 396     -47.656 -13.650 -62.620  1.00  0.560          N  
ATOM  36002  CA  LEU D 396     -47.467 -13.085 -61.283  1.00  0.540          C  
ATOM  36003  C   LEU D 396     -48.197 -13.806 -60.157  1.00  0.550          C  
ATOM  36004  O   LEU D 396     -49.413 -14.018 -60.184  1.00  0.590          O  
ATOM  36005  CB  LEU D 396     -47.879 -11.605 -61.257  1.00  0.760          C  
ATOM  36006  CG  LEU D 396     -47.927 -10.870 -59.850  1.00  0.760          C  
ATOM  36007  CD1 LEU D 396     -46.553 -10.769 -59.217  1.00  0.760          C  
ATOM  36008  CD2 LEU D 396     -48.471  -9.500 -60.064  1.00  0.760          C  
ATOM  36009  H   LEU D 396     -48.609 -13.832 -62.957  1.00  0.670          H  
ATOM  36010  HA  LEU D 396     -46.403 -13.133 -61.065  1.00  0.650          H  
ATOM  36011 1HB  LEU D 396     -47.167 -11.062 -61.866  1.00  0.920          H  
ATOM  36012 2HB  LEU D 396     -48.851 -11.510 -61.716  1.00  0.920          H  
ATOM  36013  HG  LEU D 396     -48.583 -11.419 -59.167  1.00  0.920          H  
ATOM  36014 1HD1 LEU D 396     -46.648 -10.263 -58.280  1.00  0.920          H  
ATOM  36015 2HD1 LEU D 396     -46.165 -11.736 -59.044  1.00  0.920          H  
ATOM  36016 3HD1 LEU D 396     -45.880 -10.218 -59.871  1.00  0.920          H  
ATOM  36017 1HD2 LEU D 396     -48.527  -8.975 -59.123  1.00  0.920          H  
ATOM  36018 2HD2 LEU D 396     -47.806  -8.970 -60.734  1.00  0.920          H  
ATOM  36019 3HD2 LEU D 396     -49.461  -9.569 -60.504  1.00  0.920          H  
ATOM  36020  N   LEU D 397     -47.432 -14.157 -59.140  1.00  0.520          N  
ATOM  36021  CA  LEU D 397     -47.966 -14.783 -57.946  1.00  0.530          C  
ATOM  36022  C   LEU D 397     -47.883 -13.890 -56.704  1.00  0.470          C  
ATOM  36023  O   LEU D 397     -46.815 -13.473 -56.271  1.00  0.400          O  
ATOM  36024  CB  LEU D 397     -47.247 -16.115 -57.725  1.00  0.740          C  
ATOM  36025  CG  LEU D 397     -47.502 -16.843 -56.416  1.00  0.740          C  
ATOM  36026  CD1 LEU D 397     -48.940 -17.239 -56.312  1.00  0.740          C  
ATOM  36027  CD2 LEU D 397     -46.589 -18.064 -56.369  1.00  0.740          C  
ATOM  36028  H   LEU D 397     -46.428 -13.969 -59.217  1.00  0.620          H  
ATOM  36029  HA  LEU D 397     -49.018 -14.994 -58.128  1.00  0.640          H  
ATOM  36030 1HB  LEU D 397     -47.579 -16.777 -58.509  1.00  0.890          H  
ATOM  36031 2HB  LEU D 397     -46.197 -15.980 -57.851  1.00  0.890          H  
ATOM  36032  HG  LEU D 397     -47.268 -16.189 -55.583  1.00  0.890          H  
ATOM  36033 1HD1 LEU D 397     -49.091 -17.755 -55.373  1.00  0.890          H  
ATOM  36034 2HD1 LEU D 397     -49.589 -16.371 -56.336  1.00  0.890          H  
ATOM  36035 3HD1 LEU D 397     -49.181 -17.890 -57.142  1.00  0.890          H  
ATOM  36036 1HD2 LEU D 397     -46.736 -18.599 -55.433  1.00  0.890          H  
ATOM  36037 2HD2 LEU D 397     -46.813 -18.728 -57.206  1.00  0.890          H  
ATOM  36038 3HD2 LEU D 397     -45.552 -17.733 -56.439  1.00  0.890          H  
ATOM  36039  N   TYR D 398     -49.018 -13.601 -56.102  1.00  0.520          N  
ATOM  36040  CA  TYR D 398     -49.048 -12.768 -54.906  1.00  0.490          C  
ATOM  36041  C   TYR D 398     -49.572 -13.476 -53.678  1.00  0.460          C  
ATOM  36042  O   TYR D 398     -50.543 -14.228 -53.724  1.00  0.460          O  
ATOM  36043  CB  TYR D 398     -49.856 -11.471 -55.117  1.00  0.700          C  
ATOM  36044  CG  TYR D 398     -50.234 -10.758 -53.767  1.00  0.700          C  
ATOM  36045  CD1 TYR D 398     -49.346  -9.933 -53.097  1.00  0.700          C  
ATOM  36046  CD2 TYR D 398     -51.490 -10.993 -53.201  1.00  0.700          C  
ATOM  36047  CE1 TYR D 398     -49.693  -9.366 -51.893  1.00  0.700          C  
ATOM  36048  CE2 TYR D 398     -51.846 -10.417 -52.002  1.00  0.700          C  
ATOM  36049  CZ  TYR D 398     -50.949  -9.612 -51.338  1.00  0.700          C  
ATOM  36050  OH  TYR D 398     -51.300  -9.039 -50.126  1.00  0.700          O  
ATOM  36051  H   TYR D 398     -49.885 -13.965 -56.502  1.00  0.620          H  
ATOM  36052  HA  TYR D 398     -48.030 -12.481 -54.684  1.00  0.590          H  
ATOM  36053 1HB  TYR D 398     -49.254 -10.777 -55.704  1.00  0.840          H  
ATOM  36054 2HB  TYR D 398     -50.739 -11.667 -55.674  1.00  0.840          H  
ATOM  36055  HD1 TYR D 398     -48.366  -9.741 -53.518  1.00  0.840          H  
ATOM  36056  HD2 TYR D 398     -52.187 -11.639 -53.703  1.00  0.840          H  
ATOM  36057  HE1 TYR D 398     -48.984  -8.733 -51.382  1.00  0.840          H  
ATOM  36058  HE2 TYR D 398     -52.833 -10.618 -51.573  1.00  0.840          H  
ATOM  36059  HH  TYR D 398     -50.488  -8.780 -49.625  1.00  0.840          H  
ATOM  36060  N   PHE D 399     -48.953 -13.214 -52.555  1.00  0.440          N  
ATOM  36061  CA  PHE D 399     -49.530 -13.707 -51.323  1.00  0.430          C  
ATOM  36062  C   PHE D 399     -49.150 -12.842 -50.116  1.00  0.380          C  
ATOM  36063  O   PHE D 399     -48.050 -12.278 -50.077  1.00  0.340          O  
ATOM  36064  CB  PHE D 399     -49.156 -15.181 -51.119  1.00  0.610          C  
ATOM  36065  CG  PHE D 399     -47.705 -15.443 -51.287  1.00  0.610          C  
ATOM  36066  CD1 PHE D 399     -46.810 -15.319 -50.252  1.00  0.610          C  
ATOM  36067  CD2 PHE D 399     -47.234 -15.840 -52.542  1.00  0.610          C  
ATOM  36068  CE1 PHE D 399     -45.477 -15.561 -50.473  1.00  0.610          C  
ATOM  36069  CE2 PHE D 399     -45.908 -16.092 -52.761  1.00  0.610          C  
ATOM  36070  CZ  PHE D 399     -45.024 -15.951 -51.730  1.00  0.610          C  
ATOM  36071  H   PHE D 399     -48.092 -12.650 -52.582  1.00  0.530          H  
ATOM  36072  HA  PHE D 399     -50.590 -13.698 -51.489  1.00  0.520          H  
ATOM  36073 1HB  PHE D 399     -49.449 -15.500 -50.118  1.00  0.730          H  
ATOM  36074 2HB  PHE D 399     -49.700 -15.800 -51.828  1.00  0.730          H  
ATOM  36075  HD1 PHE D 399     -47.158 -15.004 -49.260  1.00  0.730          H  
ATOM  36076  HD2 PHE D 399     -47.949 -15.943 -53.358  1.00  0.730          H  
ATOM  36077  HE1 PHE D 399     -44.761 -15.441 -49.648  1.00  0.730          H  
ATOM  36078  HE2 PHE D 399     -45.558 -16.396 -53.747  1.00  0.730          H  
ATOM  36079  HZ  PHE D 399     -43.961 -16.141 -51.889  1.00  0.730          H  
ATOM  36080  N   PRO D 400     -50.060 -12.725 -49.121  1.00  0.370          N  
ATOM  36081  CA  PRO D 400     -49.892 -12.063 -47.843  1.00  0.340          C  
ATOM  36082  C   PRO D 400     -48.825 -12.639 -46.961  1.00  0.330          C  
ATOM  36083  O   PRO D 400     -48.536 -13.845 -47.005  1.00  0.340          O  
ATOM  36084  CB  PRO D 400     -51.254 -12.210 -47.176  1.00  0.510          C  
ATOM  36085  CG  PRO D 400     -52.225 -12.419 -48.305  1.00  0.510          C  
ATOM  36086  CD  PRO D 400     -51.470 -13.176 -49.347  1.00  0.510          C  
ATOM  36087  HA  PRO D 400     -49.677 -11.012 -48.033  1.00  0.410          H  
ATOM  36088 1HB  PRO D 400     -51.216 -13.004 -46.448  1.00  0.610          H  
ATOM  36089 2HB  PRO D 400     -51.444 -11.317 -46.599  1.00  0.610          H  
ATOM  36090 1HG  PRO D 400     -53.131 -12.938 -47.967  1.00  0.610          H  
ATOM  36091 2HG  PRO D 400     -52.561 -11.450 -48.698  1.00  0.610          H  
ATOM  36092 1HD  PRO D 400     -51.584 -14.263 -49.254  1.00  0.610          H  
ATOM  36093 2HD  PRO D 400     -51.899 -12.774 -50.268  1.00  0.610          H  
ATOM  36094  N   ARG D 401     -48.283 -11.794 -46.110  1.00  0.300          N  
ATOM  36095  CA  ARG D 401     -47.328 -12.302 -45.156  1.00  0.280          C  
ATOM  36096  C   ARG D 401     -48.079 -13.278 -44.269  1.00  0.290          C  
ATOM  36097  O   ARG D 401     -49.293 -13.158 -44.075  1.00  0.290          O  
ATOM  36098  CB  ARG D 401     -46.714 -11.205 -44.353  1.00  0.400          C  
ATOM  36099  CG  ARG D 401     -47.572 -10.567 -43.463  1.00  0.400          C  
ATOM  36100  CD  ARG D 401     -46.941  -9.456 -42.880  1.00  0.400          C  
ATOM  36101  NE  ARG D 401     -47.798  -8.869 -41.989  1.00  0.400          N  
ATOM  36102  CZ  ARG D 401     -48.681  -7.929 -42.273  1.00  0.400          C  
ATOM  36103  NH1 ARG D 401     -48.843  -7.410 -43.485  1.00  0.400          N  
ATOM  36104  NH2 ARG D 401     -49.405  -7.557 -41.301  1.00  0.400          N  
ATOM  36105  H   ARG D 401     -48.537 -10.791 -46.129  1.00  0.360          H  
ATOM  36106  HA  ARG D 401     -46.531 -12.830 -45.685  1.00  0.340          H  
ATOM  36107 1HB  ARG D 401     -45.885 -11.573 -43.792  1.00  0.480          H  
ATOM  36108 2HB  ARG D 401     -46.364 -10.443 -44.998  1.00  0.480          H  
ATOM  36109 1HG  ARG D 401     -48.499 -10.268 -43.949  1.00  0.480          H  
ATOM  36110 2HG  ARG D 401     -47.768 -11.249 -42.653  1.00  0.480          H  
ATOM  36111 1HD  ARG D 401     -46.065  -9.779 -42.339  1.00  0.480          H  
ATOM  36112 2HD  ARG D 401     -46.650  -8.728 -43.637  1.00  0.480          H  
ATOM  36113  HE  ARG D 401     -47.825  -9.245 -41.026  1.00  0.480          H  
ATOM  36114 1HH1 ARG D 401     -48.318  -7.751 -44.298  1.00  0.480          H  
ATOM  36115 2HH1 ARG D 401     -49.567  -6.701 -43.650  1.00  0.480          H  
ATOM  36116 1HH2 ARG D 401     -49.295  -8.049 -40.404  1.00  0.480          H  
ATOM  36117 2HH2 ARG D 401     -50.137  -6.850 -41.412  1.00  0.480          H  
ATOM  36118  N   GLY D 402     -47.372 -14.259 -43.751  1.00  0.300          N  
ATOM  36119  CA  GLY D 402     -48.002 -15.287 -42.927  1.00  0.310          C  
ATOM  36120  C   GLY D 402     -48.372 -16.530 -43.759  1.00  0.350          C  
ATOM  36121  O   GLY D 402     -48.628 -17.593 -43.194  1.00  0.370          O  
ATOM  36122  H   GLY D 402     -46.356 -14.249 -43.895  1.00  0.360          H  
ATOM  36123 1HA  GLY D 402     -47.334 -15.569 -42.114  1.00  0.370          H  
ATOM  36124 2HA  GLY D 402     -48.899 -14.879 -42.469  1.00  0.370          H  
ATOM  36125  N   PHE D 403     -48.377 -16.409 -45.101  1.00  0.360          N  
ATOM  36126  CA  PHE D 403     -48.645 -17.559 -45.969  1.00  0.380          C  
ATOM  36127  C   PHE D 403     -47.343 -18.293 -46.147  1.00  0.380          C  
ATOM  36128  O   PHE D 403     -46.294 -17.662 -46.274  1.00  0.360          O  
ATOM  36129  CB  PHE D 403     -49.217 -17.154 -47.332  1.00  0.520          C  
ATOM  36130  CG  PHE D 403     -50.689 -16.854 -47.351  1.00  0.520          C  
ATOM  36131  CD1 PHE D 403     -51.220 -15.769 -46.730  1.00  0.520          C  
ATOM  36132  CD2 PHE D 403     -51.543 -17.687 -48.060  1.00  0.520          C  
ATOM  36133  CE1 PHE D 403     -52.585 -15.520 -46.791  1.00  0.520          C  
ATOM  36134  CE2 PHE D 403     -52.887 -17.442 -48.136  1.00  0.520          C  
ATOM  36135  CZ  PHE D 403     -53.413 -16.352 -47.497  1.00  0.520          C  
ATOM  36136  H   PHE D 403     -48.195 -15.504 -45.548  1.00  0.430          H  
ATOM  36137  HA  PHE D 403     -49.358 -18.227 -45.480  1.00  0.460          H  
ATOM  36138 1HB  PHE D 403     -48.692 -16.273 -47.690  1.00  0.630          H  
ATOM  36139 2HB  PHE D 403     -49.025 -17.956 -48.040  1.00  0.630          H  
ATOM  36140  HD1 PHE D 403     -50.561 -15.107 -46.173  1.00  0.630          H  
ATOM  36141  HD2 PHE D 403     -51.130 -18.552 -48.555  1.00  0.630          H  
ATOM  36142  HE1 PHE D 403     -53.002 -14.653 -46.278  1.00  0.630          H  
ATOM  36143  HE2 PHE D 403     -53.531 -18.115 -48.697  1.00  0.630          H  
ATOM  36144  HZ  PHE D 403     -54.485 -16.141 -47.543  1.00  0.630          H  
ATOM  36145  N   ILE D 404     -47.414 -19.605 -46.146  1.00  0.400          N  
ATOM  36146  CA  ILE D 404     -46.229 -20.438 -46.255  1.00  0.410          C  
ATOM  36147  C   ILE D 404     -46.038 -20.853 -47.677  1.00  0.420          C  
ATOM  36148  O   ILE D 404     -47.000 -21.192 -48.361  1.00  0.420          O  
ATOM  36149  CB  ILE D 404     -46.284 -21.672 -45.324  1.00  0.570          C  
ATOM  36150  CG1 ILE D 404     -46.340 -21.202 -43.880  1.00  0.570          C  
ATOM  36151  CG2 ILE D 404     -45.039 -22.554 -45.554  1.00  0.570          C  
ATOM  36152  CD1 ILE D 404     -46.703 -22.275 -42.856  1.00  0.570          C  
ATOM  36153  H   ILE D 404     -48.349 -20.021 -46.114  1.00  0.480          H  
ATOM  36154  HA  ILE D 404     -45.366 -19.848 -45.964  1.00  0.490          H  
ATOM  36155  HB  ILE D 404     -47.165 -22.240 -45.508  1.00  0.680          H  
ATOM  36156 1HG1 ILE D 404     -45.371 -20.799 -43.633  1.00  0.680          H  
ATOM  36157 2HG1 ILE D 404     -47.081 -20.402 -43.802  1.00  0.680          H  
ATOM  36158 1HG2 ILE D 404     -45.063 -23.383 -44.903  1.00  0.680          H  
ATOM  36159 2HG2 ILE D 404     -45.000 -22.922 -46.575  1.00  0.680          H  
ATOM  36160 3HG2 ILE D 404     -44.161 -21.977 -45.348  1.00  0.680          H  
ATOM  36161 1HD1 ILE D 404     -46.722 -21.829 -41.857  1.00  0.680          H  
ATOM  36162 2HD1 ILE D 404     -47.691 -22.671 -43.089  1.00  0.680          H  
ATOM  36163 3HD1 ILE D 404     -45.987 -23.087 -42.862  1.00  0.680          H  
ATOM  36164  N   HIS D 405     -44.821 -20.791 -48.172  1.00  0.420          N  
ATOM  36165  CA  HIS D 405     -44.642 -21.216 -49.537  1.00  0.430          C  
ATOM  36166  C   HIS D 405     -43.381 -22.011 -49.800  1.00  0.450          C  
ATOM  36167  O   HIS D 405     -42.399 -21.999 -49.043  1.00  0.470          O  
ATOM  36168  CB  HIS D 405     -44.692 -20.001 -50.457  1.00  0.600          C  
ATOM  36169  CG  HIS D 405     -43.606 -19.027 -50.211  1.00  0.600          C  
ATOM  36170  ND1 HIS D 405     -42.381 -19.083 -50.846  1.00  0.600          N  
ATOM  36171  CD2 HIS D 405     -43.553 -17.972 -49.377  1.00  0.600          C  
ATOM  36172  CE1 HIS D 405     -41.633 -18.067 -50.429  1.00  0.600          C  
ATOM  36173  NE2 HIS D 405     -42.326 -17.375 -49.547  1.00  0.600          N  
ATOM  36174  H   HIS D 405     -44.044 -20.449 -47.602  1.00  0.500          H  
ATOM  36175  HA  HIS D 405     -45.468 -21.863 -49.809  1.00  0.520          H  
ATOM  36176 1HB  HIS D 405     -44.638 -20.330 -51.499  1.00  0.720          H  
ATOM  36177 2HB  HIS D 405     -45.645 -19.489 -50.326  1.00  0.720          H  
ATOM  36178  HD2 HIS D 405     -44.349 -17.639 -48.707  1.00  0.720          H  
ATOM  36179  HE1 HIS D 405     -40.620 -17.835 -50.757  1.00  0.720          H  
ATOM  36180  HE2 HIS D 405     -42.022 -16.506 -49.046  1.00  0.720          H  
ATOM  36181  N   GLN D 406     -43.470 -22.775 -50.888  1.00  0.450          N  
ATOM  36182  CA  GLN D 406     -42.395 -23.584 -51.451  1.00  0.500          C  
ATOM  36183  C   GLN D 406     -42.374 -23.450 -52.942  1.00  0.560          C  
ATOM  36184  O   GLN D 406     -43.410 -23.210 -53.569  1.00  0.660          O  
ATOM  36185  CB  GLN D 406     -42.542 -25.087 -51.192  1.00  0.680          C  
ATOM  36186  CG  GLN D 406     -42.530 -25.450 -49.827  1.00  0.680          C  
ATOM  36187  CD  GLN D 406     -42.467 -26.954 -49.568  1.00  0.680          C  
ATOM  36188  OE1 GLN D 406     -41.361 -27.525 -49.616  1.00  0.680          O  
ATOM  36189  NE2 GLN D 406     -43.600 -27.598 -49.297  1.00  0.680          N  
ATOM  36190  H   GLN D 406     -44.367 -22.741 -51.382  1.00  0.540          H  
ATOM  36191  HA  GLN D 406     -41.441 -23.230 -51.058  1.00  0.600          H  
ATOM  36192 1HB  GLN D 406     -43.476 -25.442 -51.627  1.00  0.820          H  
ATOM  36193 2HB  GLN D 406     -41.727 -25.620 -51.686  1.00  0.820          H  
ATOM  36194 1HG  GLN D 406     -41.653 -24.997 -49.395  1.00  0.820          H  
ATOM  36195 2HG  GLN D 406     -43.437 -25.054 -49.375  1.00  0.820          H  
ATOM  36196 1HE2 GLN D 406     -43.582 -28.605 -49.084  1.00  0.820          H  
ATOM  36197 2HE2 GLN D 406     -44.477 -27.106 -49.285  1.00  0.820          H  
ATOM  36198  N   ALA D 407     -41.223 -23.694 -53.532  1.00  0.520          N  
ATOM  36199  CA  ALA D 407     -41.207 -23.783 -54.969  1.00  0.560          C  
ATOM  36200  C   ALA D 407     -40.071 -24.681 -55.426  1.00  0.550          C  
ATOM  36201  O   ALA D 407     -39.012 -24.696 -54.802  1.00  0.510          O  
ATOM  36202  CB  ALA D 407     -41.104 -22.401 -55.564  1.00  0.770          C  
ATOM  36203  H   ALA D 407     -40.380 -23.833 -52.993  1.00  0.620          H  
ATOM  36204  HA  ALA D 407     -42.135 -24.238 -55.268  1.00  0.670          H  
ATOM  36205 1HB  ALA D 407     -41.147 -22.469 -56.639  1.00  0.920          H  
ATOM  36206 2HB  ALA D 407     -41.932 -21.826 -55.210  1.00  0.920          H  
ATOM  36207 3HB  ALA D 407     -40.183 -21.931 -55.255  1.00  0.920          H  
ATOM  36208  N   GLU D 408     -40.264 -25.366 -56.555  1.00  0.590          N  
ATOM  36209  CA  GLU D 408     -39.227 -26.242 -57.112  1.00  0.590          C  
ATOM  36210  C   GLU D 408     -39.185 -26.242 -58.641  1.00  0.590          C  
ATOM  36211  O   GLU D 408     -40.206 -26.059 -59.315  1.00  0.590          O  
ATOM  36212  CB  GLU D 408     -39.443 -27.685 -56.619  1.00  0.830          C  
ATOM  36213  CG  GLU D 408     -40.771 -28.356 -57.085  1.00  0.830          C  
ATOM  36214  CD  GLU D 408     -40.947 -29.787 -56.562  1.00  0.830          C  
ATOM  36215  OE1 GLU D 408     -40.065 -30.581 -56.787  1.00  0.830          O  
ATOM  36216  OE2 GLU D 408     -41.956 -30.085 -55.942  1.00  0.830          O  
ATOM  36217  H   GLU D 408     -41.178 -25.284 -57.006  1.00  0.710          H  
ATOM  36218  HA  GLU D 408     -38.255 -25.897 -56.756  1.00  0.710          H  
ATOM  36219 1HB  GLU D 408     -38.613 -28.307 -56.962  1.00  0.990          H  
ATOM  36220 2HB  GLU D 408     -39.428 -27.696 -55.528  1.00  0.990          H  
ATOM  36221 1HG  GLU D 408     -41.612 -27.746 -56.749  1.00  0.990          H  
ATOM  36222 2HG  GLU D 408     -40.791 -28.380 -58.175  1.00  0.990          H  
ATOM  36223  N   CYS D 409     -37.998 -26.494 -59.190  1.00  0.600          N  
ATOM  36224  CA  CYS D 409     -37.823 -26.574 -60.636  1.00  0.620          C  
ATOM  36225  C   CYS D 409     -38.220 -27.902 -61.226  1.00  0.710          C  
ATOM  36226  O   CYS D 409     -38.107 -28.958 -60.599  1.00  0.790          O  
ATOM  36227  CB  CYS D 409     -36.395 -26.294 -61.065  1.00  0.860          C  
ATOM  36228  SG  CYS D 409     -35.859 -24.628 -60.895  1.00  0.860          S  
ATOM  36229  H   CYS D 409     -37.197 -26.649 -58.570  1.00  0.720          H  
ATOM  36230  HA  CYS D 409     -38.450 -25.806 -61.091  1.00  0.740          H  
ATOM  36231 1HB  CYS D 409     -35.720 -26.901 -60.475  1.00  1.030          H  
ATOM  36232 2HB  CYS D 409     -36.265 -26.587 -62.093  1.00  1.030          H  
ATOM  36233  HG  CYS D 409     -34.540 -24.982 -60.938  1.00  1.030          H  
ATOM  36234  N   GLN D 410     -38.639 -27.833 -62.477  1.00  0.710          N  
ATOM  36235  CA  GLN D 410     -39.056 -28.980 -63.253  1.00  0.750          C  
ATOM  36236  C   GLN D 410     -37.855 -29.707 -63.836  1.00  0.800          C  
ATOM  36237  O   GLN D 410     -36.739 -29.169 -63.916  1.00  0.760          O  
ATOM  36238  CB  GLN D 410     -40.007 -28.542 -64.375  1.00  1.030          C  
ATOM  36239  CG  GLN D 410     -41.328 -27.933 -63.892  1.00  1.030          C  
ATOM  36240  CD  GLN D 410     -42.251 -27.554 -65.046  1.00  1.030          C  
ATOM  36241  OE1 GLN D 410     -41.833 -26.946 -66.038  1.00  1.030          O  
ATOM  36242  NE2 GLN D 410     -43.513 -27.933 -64.924  1.00  1.030          N  
ATOM  36243  H   GLN D 410     -38.672 -26.917 -62.914  1.00  0.850          H  
ATOM  36244  HA  GLN D 410     -39.584 -29.670 -62.594  1.00  0.900          H  
ATOM  36245 1HB  GLN D 410     -39.527 -27.808 -64.985  1.00  1.240          H  
ATOM  36246 2HB  GLN D 410     -40.233 -29.393 -65.017  1.00  1.240          H  
ATOM  36247 1HG  GLN D 410     -41.843 -28.653 -63.259  1.00  1.240          H  
ATOM  36248 2HG  GLN D 410     -41.110 -27.027 -63.323  1.00  1.240          H  
ATOM  36249 1HE2 GLN D 410     -44.173 -27.726 -65.648  1.00  1.240          H  
ATOM  36250 2HE2 GLN D 410     -43.812 -28.430 -64.109  1.00  1.240          H  
ATOM  36251  N   ASP D 411     -38.060 -30.953 -64.224  1.00  0.860          N  
ATOM  36252  CA  ASP D 411     -36.977 -31.690 -64.842  1.00  0.960          C  
ATOM  36253  C   ASP D 411     -36.547 -31.016 -66.155  1.00  1.030          C  
ATOM  36254  O   ASP D 411     -37.376 -30.722 -67.037  1.00  1.430          O  
ATOM  36255  CB  ASP D 411     -37.344 -33.145 -65.102  1.00  1.300          C  
ATOM  36256  CG  ASP D 411     -36.120 -33.937 -65.539  1.00  1.300          C  
ATOM  36257  OD1 ASP D 411     -35.089 -33.312 -65.712  1.00  1.300          O  
ATOM  36258  OD2 ASP D 411     -36.207 -35.137 -65.683  1.00  1.300          O  
ATOM  36259  H   ASP D 411     -38.966 -31.385 -64.116  1.00  1.030          H  
ATOM  36260  HA  ASP D 411     -36.126 -31.681 -64.162  1.00  1.150          H  
ATOM  36261 1HB  ASP D 411     -37.754 -33.593 -64.197  1.00  1.560          H  
ATOM  36262 2HB  ASP D 411     -38.104 -33.203 -65.883  1.00  1.560          H  
ATOM  36263  N   GLY D 412     -35.278 -30.630 -66.206  1.00  0.740          N  
ATOM  36264  CA  GLY D 412     -34.679 -29.982 -67.364  1.00  0.740          C  
ATOM  36265  C   GLY D 412     -34.934 -28.484 -67.503  1.00  0.700          C  
ATOM  36266  O   GLY D 412     -34.461 -27.869 -68.460  1.00  0.700          O  
ATOM  36267  H   GLY D 412     -34.687 -30.919 -65.439  1.00  0.890          H  
ATOM  36268 1HA  GLY D 412     -33.603 -30.155 -67.337  1.00  0.890          H  
ATOM  36269 2HA  GLY D 412     -35.041 -30.484 -68.259  1.00  0.890          H  
ATOM  36270  N   VAL D 413     -35.662 -27.879 -66.568  1.00  0.660          N  
ATOM  36271  CA  VAL D 413     -35.978 -26.461 -66.704  1.00  0.640          C  
ATOM  36272  C   VAL D 413     -35.533 -25.634 -65.501  1.00  0.610          C  
ATOM  36273  O   VAL D 413     -35.901 -25.935 -64.374  1.00  0.580          O  
ATOM  36274  CB  VAL D 413     -37.505 -26.311 -66.913  1.00  0.900          C  
ATOM  36275  CG1 VAL D 413     -37.896 -24.863 -67.062  1.00  0.900          C  
ATOM  36276  CG2 VAL D 413     -37.943 -27.115 -68.119  1.00  0.900          C  
ATOM  36277  H   VAL D 413     -36.012 -28.417 -65.767  1.00  0.790          H  
ATOM  36278  HA  VAL D 413     -35.469 -26.075 -67.586  1.00  0.770          H  
ATOM  36279  HB  VAL D 413     -38.009 -26.680 -66.045  1.00  1.080          H  
ATOM  36280 1HG1 VAL D 413     -38.963 -24.801 -67.194  1.00  1.080          H  
ATOM  36281 2HG1 VAL D 413     -37.619 -24.328 -66.178  1.00  1.080          H  
ATOM  36282 3HG1 VAL D 413     -37.402 -24.428 -67.926  1.00  1.080          H  
ATOM  36283 1HG2 VAL D 413     -39.022 -27.020 -68.244  1.00  1.080          H  
ATOM  36284 2HG2 VAL D 413     -37.436 -26.743 -69.007  1.00  1.080          H  
ATOM  36285 3HG2 VAL D 413     -37.697 -28.167 -67.976  1.00  1.080          H  
ATOM  36286  N   HIS D 414     -34.734 -24.595 -65.746  1.00  0.610          N  
ATOM  36287  CA  HIS D 414     -34.246 -23.710 -64.683  1.00  0.580          C  
ATOM  36288  C   HIS D 414     -35.322 -22.685 -64.408  1.00  0.560          C  
ATOM  36289  O   HIS D 414     -36.339 -22.659 -65.114  1.00  0.580          O  
ATOM  36290  CB  HIS D 414     -32.998 -22.928 -65.104  1.00  0.820          C  
ATOM  36291  CG  HIS D 414     -33.282 -21.828 -66.114  1.00  0.820          C  
ATOM  36292  ND1 HIS D 414     -33.735 -22.081 -67.391  1.00  0.820          N  
ATOM  36293  CD2 HIS D 414     -33.162 -20.465 -66.014  1.00  0.820          C  
ATOM  36294  CE1 HIS D 414     -33.891 -20.920 -68.038  1.00  0.820          C  
ATOM  36295  NE2 HIS D 414     -33.543 -19.926 -67.223  1.00  0.820          N  
ATOM  36296  H   HIS D 414     -34.463 -24.402 -66.706  1.00  0.730          H  
ATOM  36297  HA  HIS D 414     -34.044 -24.265 -63.766  1.00  0.700          H  
ATOM  36298 1HB  HIS D 414     -32.544 -22.474 -64.220  1.00  0.990          H  
ATOM  36299 2HB  HIS D 414     -32.265 -23.604 -65.538  1.00  0.990          H  
ATOM  36300  HD2 HIS D 414     -32.827 -19.910 -65.139  1.00  0.990          H  
ATOM  36301  HE1 HIS D 414     -34.236 -20.805 -69.064  1.00  0.990          H  
ATOM  36302  HE2 HIS D 414     -33.551 -18.897 -67.457  1.00  0.990          H  
ATOM  36303  N   SER D 415     -35.105 -21.826 -63.413  1.00  0.540          N  
ATOM  36304  CA  SER D 415     -36.052 -20.736 -63.214  1.00  0.530          C  
ATOM  36305  C   SER D 415     -35.463 -19.479 -62.569  1.00  0.520          C  
ATOM  36306  O   SER D 415     -34.647 -19.538 -61.642  1.00  0.510          O  
ATOM  36307  CB  SER D 415     -37.198 -21.232 -62.380  1.00  0.750          C  
ATOM  36308  OG  SER D 415     -36.755 -21.597 -61.108  1.00  0.750          O  
ATOM  36309  H   SER D 415     -34.297 -21.948 -62.799  1.00  0.650          H  
ATOM  36310  HA  SER D 415     -36.433 -20.458 -64.192  1.00  0.640          H  
ATOM  36311 1HB  SER D 415     -37.955 -20.453 -62.302  1.00  0.900          H  
ATOM  36312 2HB  SER D 415     -37.658 -22.090 -62.867  1.00  0.900          H  
ATOM  36313  HG  SER D 415     -37.499 -22.022 -60.691  1.00  0.900          H  
ATOM  36314  N   LEU D 416     -35.942 -18.321 -63.042  1.00  0.510          N  
ATOM  36315  CA  LEU D 416     -35.553 -17.005 -62.527  1.00  0.490          C  
ATOM  36316  C   LEU D 416     -36.767 -16.190 -62.111  1.00  0.490          C  
ATOM  36317  O   LEU D 416     -37.657 -15.950 -62.946  1.00  0.500          O  
ATOM  36318  CB  LEU D 416     -34.846 -16.162 -63.605  1.00  0.690          C  
ATOM  36319  CG  LEU D 416     -34.408 -14.695 -63.202  1.00  0.690          C  
ATOM  36320  CD1 LEU D 416     -33.261 -14.731 -62.206  1.00  0.690          C  
ATOM  36321  CD2 LEU D 416     -34.059 -13.914 -64.435  1.00  0.690          C  
ATOM  36322  H   LEU D 416     -36.614 -18.380 -63.808  1.00  0.610          H  
ATOM  36323  HA  LEU D 416     -34.905 -17.151 -61.675  1.00  0.590          H  
ATOM  36324 1HB  LEU D 416     -33.965 -16.699 -63.954  1.00  0.830          H  
ATOM  36325 2HB  LEU D 416     -35.524 -16.052 -64.426  1.00  0.830          H  
ATOM  36326  HG  LEU D 416     -35.233 -14.196 -62.716  1.00  0.830          H  
ATOM  36327 1HD1 LEU D 416     -32.998 -13.720 -61.957  1.00  0.830          H  
ATOM  36328 2HD1 LEU D 416     -33.553 -15.263 -61.308  1.00  0.830          H  
ATOM  36329 3HD1 LEU D 416     -32.406 -15.222 -62.647  1.00  0.830          H  
ATOM  36330 1HD2 LEU D 416     -33.794 -12.913 -64.162  1.00  0.830          H  
ATOM  36331 2HD2 LEU D 416     -33.251 -14.369 -64.934  1.00  0.830          H  
ATOM  36332 3HD2 LEU D 416     -34.905 -13.881 -65.099  1.00  0.830          H  
ATOM  36333  N   HIS D 417     -36.744 -15.669 -60.883  1.00  0.470          N  
ATOM  36334  CA  HIS D 417     -37.815 -14.803 -60.392  1.00  0.460          C  
ATOM  36335  C   HIS D 417     -37.339 -13.548 -59.706  1.00  0.440          C  
ATOM  36336  O   HIS D 417     -36.321 -13.526 -59.013  1.00  0.430          O  
ATOM  36337  CB  HIS D 417     -38.691 -15.478 -59.323  1.00  0.650          C  
ATOM  36338  CG  HIS D 417     -39.458 -16.586 -59.763  1.00  0.650          C  
ATOM  36339  ND1 HIS D 417     -38.946 -17.844 -59.895  1.00  0.650          N  
ATOM  36340  CD2 HIS D 417     -40.737 -16.661 -60.119  1.00  0.650          C  
ATOM  36341  CE1 HIS D 417     -39.873 -18.627 -60.327  1.00  0.650          C  
ATOM  36342  NE2 HIS D 417     -40.975 -17.937 -60.462  1.00  0.650          N  
ATOM  36343  H   HIS D 417     -35.974 -15.935 -60.265  1.00  0.560          H  
ATOM  36344  HA  HIS D 417     -38.445 -14.503 -61.225  1.00  0.550          H  
ATOM  36345 1HB  HIS D 417     -38.066 -15.806 -58.500  1.00  0.780          H  
ATOM  36346 2HB  HIS D 417     -39.388 -14.737 -58.922  1.00  0.780          H  
ATOM  36347  HD2 HIS D 417     -41.444 -15.844 -60.143  1.00  0.780          H  
ATOM  36348  HE1 HIS D 417     -39.762 -19.650 -60.549  1.00  0.780          H  
ATOM  36349  HE2 HIS D 417     -41.863 -18.309 -60.794  1.00  0.780          H  
ATOM  36350  N   LEU D 418     -38.145 -12.506 -59.810  1.00  0.440          N  
ATOM  36351  CA  LEU D 418     -37.907 -11.322 -59.000  1.00  0.430          C  
ATOM  36352  C   LEU D 418     -39.036 -11.273 -57.987  1.00  0.420          C  
ATOM  36353  O   LEU D 418     -40.209 -11.390 -58.345  1.00  0.420          O  
ATOM  36354  CB  LEU D 418     -37.860 -10.023 -59.840  1.00  0.610          C  
ATOM  36355  CG  LEU D 418     -37.651  -8.644 -59.066  1.00  0.610          C  
ATOM  36356  CD1 LEU D 418     -36.246  -8.587 -58.440  1.00  0.610          C  
ATOM  36357  CD2 LEU D 418     -37.835  -7.485 -60.040  1.00  0.610          C  
ATOM  36358  H   LEU D 418     -38.961 -12.578 -60.429  1.00  0.530          H  
ATOM  36359  HA  LEU D 418     -36.969 -11.431 -58.462  1.00  0.520          H  
ATOM  36360 1HB  LEU D 418     -37.018 -10.110 -60.501  1.00  0.730          H  
ATOM  36361 2HB  LEU D 418     -38.764  -9.950 -60.437  1.00  0.730          H  
ATOM  36362  HG  LEU D 418     -38.387  -8.559 -58.260  1.00  0.730          H  
ATOM  36363 1HD1 LEU D 418     -36.113  -7.645 -57.926  1.00  0.730          H  
ATOM  36364 2HD1 LEU D 418     -36.112  -9.396 -57.736  1.00  0.730          H  
ATOM  36365 3HD1 LEU D 418     -35.506  -8.662 -59.229  1.00  0.730          H  
ATOM  36366 1HD2 LEU D 418     -37.704  -6.535 -59.521  1.00  0.730          H  
ATOM  36367 2HD2 LEU D 418     -37.103  -7.562 -60.845  1.00  0.730          H  
ATOM  36368 3HD2 LEU D 418     -38.821  -7.534 -60.444  1.00  0.730          H  
ATOM  36369  N   THR D 419     -38.706 -11.164 -56.721  1.00  0.410          N  
ATOM  36370  CA  THR D 419     -39.752 -11.057 -55.729  1.00  0.400          C  
ATOM  36371  C   THR D 419     -39.745  -9.645 -55.213  1.00  0.390          C  
ATOM  36372  O   THR D 419     -38.717  -9.135 -54.789  1.00  0.390          O  
ATOM  36373  CB  THR D 419     -39.594 -12.051 -54.551  1.00  0.560          C  
ATOM  36374  OG1 THR D 419     -39.637 -13.396 -55.046  1.00  0.560          O  
ATOM  36375  CG2 THR D 419     -40.762 -11.853 -53.534  1.00  0.560          C  
ATOM  36376  H   THR D 419     -37.723 -11.133 -56.455  1.00  0.490          H  
ATOM  36377  HA  THR D 419     -40.715 -11.242 -56.192  1.00  0.480          H  
ATOM  36378  HB  THR D 419     -38.642 -11.883 -54.052  1.00  0.680          H  
ATOM  36379  HG1 THR D 419     -38.858 -13.554 -55.583  1.00  0.680          H  
ATOM  36380 1HG2 THR D 419     -40.653 -12.562 -52.715  1.00  0.680          H  
ATOM  36381 2HG2 THR D 419     -40.749 -10.840 -53.128  1.00  0.680          H  
ATOM  36382 3HG2 THR D 419     -41.715 -12.024 -54.036  1.00  0.680          H  
ATOM  36383  N   LEU D 420     -40.900  -9.027 -55.261  1.00  0.390          N  
ATOM  36384  CA  LEU D 420     -41.174  -7.685 -54.782  1.00  0.350          C  
ATOM  36385  C   LEU D 420     -41.723  -7.772 -53.365  1.00  0.300          C  
ATOM  36386  O   LEU D 420     -42.690  -8.495 -53.099  1.00  0.270          O  
ATOM  36387  CB  LEU D 420     -42.138  -7.024 -55.778  1.00  0.510          C  
ATOM  36388  CG  LEU D 420     -42.856  -5.712 -55.386  1.00  0.510          C  
ATOM  36389  CD1 LEU D 420     -41.899  -4.599 -55.244  1.00  0.510          C  
ATOM  36390  CD2 LEU D 420     -43.894  -5.405 -56.444  1.00  0.510          C  
ATOM  36391  H   LEU D 420     -41.671  -9.560 -55.656  1.00  0.470          H  
ATOM  36392  HA  LEU D 420     -40.242  -7.121 -54.756  1.00  0.420          H  
ATOM  36393 1HB  LEU D 420     -41.520  -6.750 -56.631  1.00  0.610          H  
ATOM  36394 2HB  LEU D 420     -42.802  -7.742 -56.145  1.00  0.610          H  
ATOM  36395  HG  LEU D 420     -43.356  -5.850 -54.422  1.00  0.610          H  
ATOM  36396 1HD1 LEU D 420     -42.440  -3.700 -54.975  1.00  0.610          H  
ATOM  36397 2HD1 LEU D 420     -41.157  -4.822 -54.473  1.00  0.610          H  
ATOM  36398 3HD1 LEU D 420     -41.414  -4.461 -56.196  1.00  0.610          H  
ATOM  36399 1HD2 LEU D 420     -44.429  -4.514 -56.171  1.00  0.610          H  
ATOM  36400 2HD2 LEU D 420     -43.412  -5.262 -57.409  1.00  0.610          H  
ATOM  36401 3HD2 LEU D 420     -44.588  -6.219 -56.512  1.00  0.610          H  
ATOM  36402  N   SER D 421     -41.078  -7.068 -52.434  1.00  0.330          N  
ATOM  36403  CA  SER D 421     -41.444  -7.172 -51.022  1.00  0.320          C  
ATOM  36404  C   SER D 421     -41.805  -5.867 -50.335  1.00  0.310          C  
ATOM  36405  O   SER D 421     -41.010  -4.918 -50.312  1.00  0.300          O  
ATOM  36406  CB  SER D 421     -40.271  -7.756 -50.254  1.00  0.450          C  
ATOM  36407  OG  SER D 421     -39.966  -9.065 -50.660  1.00  0.450          O  
ATOM  36408  H   SER D 421     -40.297  -6.471 -52.714  1.00  0.400          H  
ATOM  36409  HA  SER D 421     -42.299  -7.838 -50.946  1.00  0.380          H  
ATOM  36410 1HB  SER D 421     -39.399  -7.122 -50.404  1.00  0.540          H  
ATOM  36411 2HB  SER D 421     -40.500  -7.735 -49.199  1.00  0.540          H  
ATOM  36412  HG  SER D 421     -39.325  -9.387 -50.028  1.00  0.540          H  
ATOM  36413  N   THR D 422     -42.996  -5.804 -49.741  1.00  0.310          N  
ATOM  36414  CA  THR D 422     -43.332  -4.557 -49.043  1.00  0.310          C  
ATOM  36415  C   THR D 422     -44.198  -4.682 -47.764  1.00  0.300          C  
ATOM  36416  O   THR D 422     -44.529  -5.782 -47.311  1.00  0.290          O  
ATOM  36417  CB  THR D 422     -43.909  -3.542 -50.032  1.00  0.430          C  
ATOM  36418  OG1 THR D 422     -43.991  -2.279 -49.360  1.00  0.430          O  
ATOM  36419  CG2 THR D 422     -45.230  -4.001 -50.566  1.00  0.430          C  
ATOM  36420  H   THR D 422     -43.628  -6.615 -49.809  1.00  0.370          H  
ATOM  36421  HA  THR D 422     -42.392  -4.114 -48.712  1.00  0.370          H  
ATOM  36422  HB  THR D 422     -43.232  -3.428 -50.871  1.00  0.520          H  
ATOM  36423  HG1 THR D 422     -43.053  -1.918 -49.296  1.00  0.520          H  
ATOM  36424 1HG2 THR D 422     -45.614  -3.271 -51.255  1.00  0.520          H  
ATOM  36425 2HG2 THR D 422     -45.104  -4.955 -51.081  1.00  0.520          H  
ATOM  36426 3HG2 THR D 422     -45.892  -4.127 -49.778  1.00  0.520          H  
ATOM  36427  N   TYR D 423     -44.546  -3.523 -47.171  1.00  0.290          N  
ATOM  36428  CA  TYR D 423     -45.309  -3.397 -45.911  1.00  0.280          C  
ATOM  36429  C   TYR D 423     -44.701  -4.140 -44.721  1.00  0.260          C  
ATOM  36430  O   TYR D 423     -45.431  -4.685 -43.890  1.00  0.240          O  
ATOM  36431  CB  TYR D 423     -46.773  -3.814 -46.094  1.00  0.400          C  
ATOM  36432  CG  TYR D 423     -47.509  -2.972 -47.096  1.00  0.400          C  
ATOM  36433  CD1 TYR D 423     -47.904  -3.499 -48.299  1.00  0.400          C  
ATOM  36434  CD2 TYR D 423     -47.765  -1.661 -46.812  1.00  0.400          C  
ATOM  36435  CE1 TYR D 423     -48.548  -2.721 -49.221  1.00  0.400          C  
ATOM  36436  CE2 TYR D 423     -48.409  -0.881 -47.726  1.00  0.400          C  
ATOM  36437  CZ  TYR D 423     -48.801  -1.412 -48.924  1.00  0.400          C  
ATOM  36438  OH  TYR D 423     -49.414  -0.622 -49.825  1.00  0.400          O  
ATOM  36439  H   TYR D 423     -44.274  -2.665 -47.655  1.00  0.350          H  
ATOM  36440  HA  TYR D 423     -45.313  -2.347 -45.624  1.00  0.340          H  
ATOM  36441 1HB  TYR D 423     -46.822  -4.847 -46.413  1.00  0.480          H  
ATOM  36442 2HB  TYR D 423     -47.297  -3.741 -45.141  1.00  0.480          H  
ATOM  36443  HD1 TYR D 423     -47.693  -4.530 -48.525  1.00  0.480          H  
ATOM  36444  HD2 TYR D 423     -47.454  -1.239 -45.866  1.00  0.480          H  
ATOM  36445  HE1 TYR D 423     -48.852  -3.140 -50.178  1.00  0.480          H  
ATOM  36446  HE2 TYR D 423     -48.608   0.170 -47.501  1.00  0.480          H  
ATOM  36447  HH  TYR D 423     -49.252   0.307 -49.570  1.00  0.480          H  
ATOM  36448  N   GLN D 424     -43.373  -4.118 -44.600  1.00  0.260          N  
ATOM  36449  CA  GLN D 424     -42.728  -4.786 -43.476  1.00  0.240          C  
ATOM  36450  C   GLN D 424     -42.910  -3.933 -42.233  1.00  0.220          C  
ATOM  36451  O   GLN D 424     -42.503  -2.774 -42.224  1.00  0.190          O  
ATOM  36452  CB  GLN D 424     -41.225  -4.945 -43.739  1.00  0.340          C  
ATOM  36453  CG  GLN D 424     -40.485  -5.802 -42.726  1.00  0.340          C  
ATOM  36454  CD  GLN D 424     -39.042  -6.008 -43.126  1.00  0.340          C  
ATOM  36455  OE1 GLN D 424     -38.408  -5.086 -43.654  1.00  0.340          O  
ATOM  36456  NE2 GLN D 424     -38.511  -7.205 -42.897  1.00  0.340          N  
ATOM  36457  H   GLN D 424     -42.817  -3.641 -45.297  1.00  0.310          H  
ATOM  36458  HA  GLN D 424     -43.191  -5.762 -43.316  1.00  0.290          H  
ATOM  36459 1HB  GLN D 424     -41.036  -5.309 -44.727  1.00  0.410          H  
ATOM  36460 2HB  GLN D 424     -40.768  -3.959 -43.687  1.00  0.410          H  
ATOM  36461 1HG  GLN D 424     -40.501  -5.307 -41.759  1.00  0.410          H  
ATOM  36462 2HG  GLN D 424     -40.968  -6.785 -42.658  1.00  0.410          H  
ATOM  36463 1HE2 GLN D 424     -37.566  -7.392 -43.149  1.00  0.410          H  
ATOM  36464 2HE2 GLN D 424     -39.069  -7.963 -42.466  1.00  0.410          H  
ATOM  36465  N   ARG D 425     -43.509  -4.493 -41.178  1.00  0.240          N  
ATOM  36466  CA  ARG D 425     -43.735  -3.749 -39.934  1.00  0.230          C  
ATOM  36467  C   ARG D 425     -44.363  -2.371 -40.168  1.00  0.230          C  
ATOM  36468  O   ARG D 425     -43.882  -1.350 -39.651  1.00  0.210          O  
ATOM  36469  CB  ARG D 425     -42.451  -3.630 -39.120  1.00  0.330          C  
ATOM  36470  CG  ARG D 425     -41.827  -4.982 -38.663  1.00  0.330          C  
ATOM  36471  CD  ARG D 425     -42.726  -5.736 -37.694  1.00  0.330          C  
ATOM  36472  NE  ARG D 425     -43.005  -4.959 -36.479  1.00  0.330          N  
ATOM  36473  CZ  ARG D 425     -42.267  -4.935 -35.353  1.00  0.330          C  
ATOM  36474  NH1 ARG D 425     -41.179  -5.673 -35.209  1.00  0.330          N  
ATOM  36475  NH2 ARG D 425     -42.675  -4.137 -34.390  1.00  0.330          N  
ATOM  36476  H   ARG D 425     -43.827  -5.453 -41.240  1.00  0.290          H  
ATOM  36477  HA  ARG D 425     -44.454  -4.304 -39.335  1.00  0.280          H  
ATOM  36478 1HB  ARG D 425     -41.700  -3.099 -39.701  1.00  0.390          H  
ATOM  36479 2HB  ARG D 425     -42.648  -3.037 -38.225  1.00  0.390          H  
ATOM  36480 1HG  ARG D 425     -41.656  -5.618 -39.531  1.00  0.390          H  
ATOM  36481 2HG  ARG D 425     -40.878  -4.788 -38.167  1.00  0.390          H  
ATOM  36482 1HD  ARG D 425     -43.670  -5.987 -38.161  1.00  0.390          H  
ATOM  36483 2HD  ARG D 425     -42.239  -6.665 -37.406  1.00  0.390          H  
ATOM  36484  HE  ARG D 425     -43.830  -4.328 -36.479  1.00  0.390          H  
ATOM  36485 1HH1 ARG D 425     -40.875  -6.281 -35.954  1.00  0.390          H  
ATOM  36486 2HH1 ARG D 425     -40.649  -5.628 -34.350  1.00  0.390          H  
ATOM  36487 1HH2 ARG D 425     -43.522  -3.565 -34.572  1.00  0.390          H  
ATOM  36488 2HH2 ARG D 425     -42.176  -4.065 -33.516  1.00  0.390          H  
ATOM  36489  N   ASN D 426     -45.452  -2.361 -40.940  1.00  0.270          N  
ATOM  36490  CA  ASN D 426     -46.194  -1.150 -41.246  1.00  0.280          C  
ATOM  36491  C   ASN D 426     -47.657  -1.348 -40.895  1.00  0.280          C  
ATOM  36492  O   ASN D 426     -48.532  -1.106 -41.733  1.00  0.280          O  
ATOM  36493  CB  ASN D 426     -46.030  -0.746 -42.709  1.00  0.390          C  
ATOM  36494  CG  ASN D 426     -46.423   0.730 -42.974  1.00  0.390          C  
ATOM  36495  OD1 ASN D 426     -46.163   1.616 -42.136  1.00  0.390          O  
ATOM  36496  ND2 ASN D 426     -47.027   1.003 -44.109  1.00  0.390          N  
ATOM  36497  H   ASN D 426     -45.755  -3.243 -41.334  1.00  0.320          H  
ATOM  36498  HA  ASN D 426     -45.840  -0.357 -40.615  1.00  0.340          H  
ATOM  36499 1HB  ASN D 426     -44.988  -0.898 -43.007  1.00  0.470          H  
ATOM  36500 2HB  ASN D 426     -46.642  -1.397 -43.336  1.00  0.470          H  
ATOM  36501 1HD2 ASN D 426     -47.299   1.947 -44.323  1.00  0.470          H  
ATOM  36502 2HD2 ASN D 426     -47.227   0.281 -44.761  1.00  0.470          H  
ATOM  36503  N   THR D 427     -47.907  -1.869 -39.685  1.00  0.280          N  
ATOM  36504  CA  THR D 427     -49.248  -2.210 -39.227  1.00  0.260          C  
ATOM  36505  C   THR D 427     -49.796  -1.296 -38.150  1.00  0.260          C  
ATOM  36506  O   THR D 427     -49.068  -0.501 -37.537  1.00  0.260          O  
ATOM  36507  CB  THR D 427     -49.261  -3.654 -38.712  1.00  0.370          C  
ATOM  36508  OG1 THR D 427     -48.439  -3.770 -37.535  1.00  0.370          O  
ATOM  36509  CG2 THR D 427     -48.763  -4.588 -39.774  1.00  0.370          C  
ATOM  36510  H   THR D 427     -47.132  -2.039 -39.026  1.00  0.340          H  
ATOM  36511  HA  THR D 427     -49.928  -2.138 -40.060  1.00  0.310          H  
ATOM  36512  HB  THR D 427     -50.274  -3.930 -38.449  1.00  0.450          H  
ATOM  36513  HG1 THR D 427     -47.522  -3.484 -37.719  1.00  0.450          H  
ATOM  36514 1HG2 THR D 427     -48.795  -5.589 -39.401  1.00  0.450          H  
ATOM  36515 2HG2 THR D 427     -49.398  -4.511 -40.650  1.00  0.450          H  
ATOM  36516 3HG2 THR D 427     -47.742  -4.339 -40.044  1.00  0.450          H  
ATOM  36517  N   TRP D 428     -51.083  -1.464 -37.867  1.00  0.250          N  
ATOM  36518  CA  TRP D 428     -51.744  -0.671 -36.842  1.00  0.260          C  
ATOM  36519  C   TRP D 428     -51.055  -0.812 -35.490  1.00  0.270          C  
ATOM  36520  O   TRP D 428     -50.887   0.183 -34.783  1.00  0.300          O  
ATOM  36521  CB  TRP D 428     -53.214  -1.038 -36.788  1.00  0.360          C  
ATOM  36522  CG  TRP D 428     -53.985  -0.362 -37.892  1.00  0.360          C  
ATOM  36523  CD1 TRP D 428     -54.540  -0.944 -38.992  1.00  0.360          C  
ATOM  36524  CD2 TRP D 428     -54.266   1.059 -38.007  1.00  0.360          C  
ATOM  36525  NE1 TRP D 428     -55.141   0.007 -39.779  1.00  0.360          N  
ATOM  36526  CE2 TRP D 428     -54.978   1.238 -39.194  1.00  0.360          C  
ATOM  36527  CE3 TRP D 428     -53.962   2.180 -37.211  1.00  0.360          C  
ATOM  36528  CZ2 TRP D 428     -55.396   2.494 -39.614  1.00  0.360          C  
ATOM  36529  CZ3 TRP D 428     -54.382   3.425 -37.636  1.00  0.360          C  
ATOM  36530  CH2 TRP D 428     -55.080   3.580 -38.797  1.00  0.360          C  
ATOM  36531  H   TRP D 428     -51.613  -2.142 -38.427  1.00  0.300          H  
ATOM  36532  HA  TRP D 428     -51.680   0.371 -37.137  1.00  0.310          H  
ATOM  36533 1HB  TRP D 428     -53.327  -2.120 -36.904  1.00  0.430          H  
ATOM  36534 2HB  TRP D 428     -53.613  -0.775 -35.845  1.00  0.430          H  
ATOM  36535  HD1 TRP D 428     -54.506  -2.009 -39.222  1.00  0.430          H  
ATOM  36536  HE1 TRP D 428     -55.614  -0.184 -40.655  1.00  0.430          H  
ATOM  36537  HE3 TRP D 428     -53.401   2.070 -36.282  1.00  0.430          H  
ATOM  36538  HZ2 TRP D 428     -55.953   2.640 -40.538  1.00  0.430          H  
ATOM  36539  HZ3 TRP D 428     -54.140   4.280 -37.027  1.00  0.430          H  
ATOM  36540  HH2 TRP D 428     -55.394   4.575 -39.083  1.00  0.430          H  
ATOM  36541  N   GLY D 429     -50.625  -2.024 -35.154  1.00  0.280          N  
ATOM  36542  CA  GLY D 429     -49.896  -2.321 -33.939  1.00  0.310          C  
ATOM  36543  C   GLY D 429     -48.561  -1.572 -33.820  1.00  0.250          C  
ATOM  36544  O   GLY D 429     -48.122  -1.275 -32.705  1.00  0.220          O  
ATOM  36545  H   GLY D 429     -50.826  -2.824 -35.756  1.00  0.340          H  
ATOM  36546 1HA  GLY D 429     -50.512  -2.112 -33.074  1.00  0.370          H  
ATOM  36547 2HA  GLY D 429     -49.710  -3.385 -33.934  1.00  0.370          H  
ATOM  36548  N   ASP D 430     -47.918  -1.228 -34.946  1.00  0.260          N  
ATOM  36549  CA  ASP D 430     -46.633  -0.552 -34.884  1.00  0.230          C  
ATOM  36550  C   ASP D 430     -46.920   0.923 -34.663  1.00  0.220          C  
ATOM  36551  O   ASP D 430     -46.217   1.619 -33.916  1.00  0.210          O  
ATOM  36552  CB  ASP D 430     -45.888  -0.720 -36.216  1.00  0.330          C  
ATOM  36553  CG  ASP D 430     -45.511  -2.175 -36.565  1.00  0.330          C  
ATOM  36554  OD1 ASP D 430     -44.765  -2.807 -35.835  1.00  0.330          O  
ATOM  36555  OD2 ASP D 430     -45.998  -2.660 -37.595  1.00  0.330          O  
ATOM  36556  H   ASP D 430     -48.304  -1.439 -35.866  1.00  0.310          H  
ATOM  36557  HA  ASP D 430     -46.043  -0.945 -34.053  1.00  0.280          H  
ATOM  36558 1HB  ASP D 430     -46.505  -0.318 -37.024  1.00  0.400          H  
ATOM  36559 2HB  ASP D 430     -44.976  -0.131 -36.190  1.00  0.400          H  
ATOM  36560  N   PHE D 431     -48.003   1.385 -35.284  1.00  0.240          N  
ATOM  36561  CA  PHE D 431     -48.430   2.758 -35.139  1.00  0.250          C  
ATOM  36562  C   PHE D 431     -48.750   2.981 -33.654  1.00  0.250          C  
ATOM  36563  O   PHE D 431     -48.316   3.965 -33.048  1.00  0.240          O  
ATOM  36564  CB  PHE D 431     -49.654   3.039 -36.009  1.00  0.350          C  
ATOM  36565  CG  PHE D 431     -50.024   4.458 -36.055  1.00  0.350          C  
ATOM  36566  CD1 PHE D 431     -49.403   5.275 -36.966  1.00  0.350          C  
ATOM  36567  CD2 PHE D 431     -50.933   5.008 -35.193  1.00  0.350          C  
ATOM  36568  CE1 PHE D 431     -49.681   6.598 -37.018  1.00  0.350          C  
ATOM  36569  CE2 PHE D 431     -51.199   6.349 -35.255  1.00  0.350          C  
ATOM  36570  CZ  PHE D 431     -50.573   7.136 -36.161  1.00  0.350          C  
ATOM  36571  H   PHE D 431     -48.502   0.756 -35.925  1.00  0.290          H  
ATOM  36572  HA  PHE D 431     -47.618   3.423 -35.430  1.00  0.300          H  
ATOM  36573 1HB  PHE D 431     -49.448   2.700 -37.008  1.00  0.420          H  
ATOM  36574 2HB  PHE D 431     -50.505   2.477 -35.643  1.00  0.420          H  
ATOM  36575  HD1 PHE D 431     -48.678   4.848 -37.649  1.00  0.420          H  
ATOM  36576  HD2 PHE D 431     -51.429   4.378 -34.451  1.00  0.420          H  
ATOM  36577  HE1 PHE D 431     -49.176   7.225 -37.735  1.00  0.420          H  
ATOM  36578  HE2 PHE D 431     -51.896   6.793 -34.567  1.00  0.420          H  
ATOM  36579  HZ  PHE D 431     -50.779   8.195 -36.199  1.00  0.420          H  
ATOM  36580  N   LEU D 432     -49.506   2.042 -33.064  1.00  0.280          N  
ATOM  36581  CA  LEU D 432     -49.871   2.115 -31.661  1.00  0.300          C  
ATOM  36582  C   LEU D 432     -48.667   2.070 -30.735  1.00  0.290          C  
ATOM  36583  O   LEU D 432     -48.591   2.863 -29.798  1.00  0.290          O  
ATOM  36584  CB  LEU D 432     -50.794   0.964 -31.310  1.00  0.410          C  
ATOM  36585  CG  LEU D 432     -52.194   0.992 -31.858  1.00  0.410          C  
ATOM  36586  CD1 LEU D 432     -52.774  -0.363 -31.623  1.00  0.410          C  
ATOM  36587  CD2 LEU D 432     -53.043   2.071 -31.157  1.00  0.410          C  
ATOM  36588  H   LEU D 432     -49.856   1.265 -33.630  1.00  0.340          H  
ATOM  36589  HA  LEU D 432     -50.391   3.045 -31.508  1.00  0.360          H  
ATOM  36590 1HB  LEU D 432     -50.344   0.081 -31.723  1.00  0.490          H  
ATOM  36591 2HB  LEU D 432     -50.844   0.863 -30.230  1.00  0.490          H  
ATOM  36592  HG  LEU D 432     -52.167   1.184 -32.928  1.00  0.490          H  
ATOM  36593 1HD1 LEU D 432     -53.723  -0.410 -32.023  1.00  0.490          H  
ATOM  36594 2HD1 LEU D 432     -52.165  -1.085 -32.117  1.00  0.490          H  
ATOM  36595 3HD1 LEU D 432     -52.810  -0.583 -30.569  1.00  0.490          H  
ATOM  36596 1HD2 LEU D 432     -54.051   2.060 -31.553  1.00  0.490          H  
ATOM  36597 2HD2 LEU D 432     -53.075   1.864 -30.088  1.00  0.490          H  
ATOM  36598 3HD2 LEU D 432     -52.620   3.055 -31.318  1.00  0.490          H  
ATOM  36599  N   GLU D 433     -47.662   1.230 -31.004  1.00  0.290          N  
ATOM  36600  CA  GLU D 433     -46.530   1.253 -30.090  1.00  0.300          C  
ATOM  36601  C   GLU D 433     -45.975   2.671 -29.990  1.00  0.270          C  
ATOM  36602  O   GLU D 433     -45.634   3.120 -28.898  1.00  0.320          O  
ATOM  36603  CB  GLU D 433     -45.428   0.278 -30.504  1.00  0.420          C  
ATOM  36604  CG  GLU D 433     -44.282   0.194 -29.473  1.00  0.420          C  
ATOM  36605  CD  GLU D 433     -43.219  -0.800 -29.821  1.00  0.420          C  
ATOM  36606  OE1 GLU D 433     -43.299  -1.392 -30.866  1.00  0.420          O  
ATOM  36607  OE2 GLU D 433     -42.324  -0.974 -29.032  1.00  0.420          O  
ATOM  36608  H   GLU D 433     -47.716   0.540 -31.762  1.00  0.350          H  
ATOM  36609  HA  GLU D 433     -46.877   0.980 -29.099  1.00  0.360          H  
ATOM  36610 1HB  GLU D 433     -45.850  -0.719 -30.644  1.00  0.500          H  
ATOM  36611 2HB  GLU D 433     -45.008   0.592 -31.461  1.00  0.500          H  
ATOM  36612 1HG  GLU D 433     -43.815   1.175 -29.384  1.00  0.500          H  
ATOM  36613 2HG  GLU D 433     -44.706  -0.061 -28.501  1.00  0.500          H  
ATOM  36614  N   ALA D 434     -45.867   3.383 -31.123  1.00  0.190          N  
ATOM  36615  CA  ALA D 434     -45.409   4.777 -31.082  1.00  0.200          C  
ATOM  36616  C   ALA D 434     -46.399   5.724 -30.345  1.00  0.250          C  
ATOM  36617  O   ALA D 434     -45.982   6.554 -29.537  1.00  0.360          O  
ATOM  36618  CB  ALA D 434     -45.186   5.276 -32.491  1.00  0.280          C  
ATOM  36619  H   ALA D 434     -46.092   2.921 -32.017  1.00  0.230          H  
ATOM  36620  HA  ALA D 434     -44.463   4.799 -30.543  1.00  0.240          H  
ATOM  36621 1HB  ALA D 434     -44.813   6.296 -32.462  1.00  0.330          H  
ATOM  36622 2HB  ALA D 434     -44.466   4.636 -32.994  1.00  0.330          H  
ATOM  36623 3HB  ALA D 434     -46.126   5.241 -33.015  1.00  0.330          H  
ATOM  36624  N   ILE D 435     -47.704   5.583 -30.604  1.00  0.210          N  
ATOM  36625  CA  ILE D 435     -48.757   6.409 -29.974  1.00  0.280          C  
ATOM  36626  C   ILE D 435     -48.888   6.335 -28.490  1.00  0.340          C  
ATOM  36627  O   ILE D 435     -49.150   7.346 -27.832  1.00  0.370          O  
ATOM  36628  CB  ILE D 435     -50.171   6.029 -30.509  1.00  0.360          C  
ATOM  36629  CG1 ILE D 435     -50.329   6.441 -31.937  1.00  0.360          C  
ATOM  36630  CG2 ILE D 435     -51.334   6.572 -29.610  1.00  0.360          C  
ATOM  36631  CD1 ILE D 435     -50.444   7.935 -32.174  1.00  0.360          C  
ATOM  36632  H   ILE D 435     -47.970   4.888 -31.311  1.00  0.250          H  
ATOM  36633  HA  ILE D 435     -48.538   7.442 -30.210  1.00  0.340          H  
ATOM  36634  HB  ILE D 435     -50.246   4.963 -30.502  1.00  0.440          H  
ATOM  36635 1HG1 ILE D 435     -49.446   6.104 -32.470  1.00  0.440          H  
ATOM  36636 2HG1 ILE D 435     -51.194   5.945 -32.359  1.00  0.440          H  
ATOM  36637 1HG2 ILE D 435     -52.282   6.242 -30.029  1.00  0.440          H  
ATOM  36638 2HG2 ILE D 435     -51.278   6.199 -28.593  1.00  0.440          H  
ATOM  36639 3HG2 ILE D 435     -51.300   7.641 -29.580  1.00  0.440          H  
ATOM  36640 1HD1 ILE D 435     -50.489   8.072 -33.217  1.00  0.440          H  
ATOM  36641 2HD1 ILE D 435     -51.338   8.335 -31.714  1.00  0.440          H  
ATOM  36642 3HD1 ILE D 435     -49.612   8.476 -31.800  1.00  0.440          H  
ATOM  36643  N   LEU D 436     -48.850   5.134 -27.983  1.00  0.390          N  
ATOM  36644  CA  LEU D 436     -49.166   4.893 -26.607  1.00  0.480          C  
ATOM  36645  C   LEU D 436     -48.289   5.524 -25.521  1.00  0.480          C  
ATOM  36646  O   LEU D 436     -48.868   6.107 -24.600  1.00  0.460          O  
ATOM  36647  CB  LEU D 436     -49.194   3.397 -26.466  1.00  0.640          C  
ATOM  36648  CG  LEU D 436     -50.285   2.693 -27.246  1.00  0.640          C  
ATOM  36649  CD1 LEU D 436     -49.942   1.249 -27.231  1.00  0.640          C  
ATOM  36650  CD2 LEU D 436     -51.656   2.936 -26.691  1.00  0.640          C  
ATOM  36651  H   LEU D 436     -48.645   4.348 -28.612  1.00  0.470          H  
ATOM  36652  HA  LEU D 436     -50.166   5.279 -26.447  1.00  0.580          H  
ATOM  36653 1HB  LEU D 436     -48.264   2.976 -26.808  1.00  0.760          H  
ATOM  36654 2HB  LEU D 436     -49.319   3.189 -25.459  1.00  0.760          H  
ATOM  36655  HG  LEU D 436     -50.286   3.046 -28.256  1.00  0.760          H  
ATOM  36656 1HD1 LEU D 436     -50.643   0.731 -27.812  1.00  0.760          H  
ATOM  36657 2HD1 LEU D 436     -48.952   1.105 -27.665  1.00  0.760          H  
ATOM  36658 3HD1 LEU D 436     -49.947   0.871 -26.212  1.00  0.760          H  
ATOM  36659 1HD2 LEU D 436     -52.363   2.402 -27.294  1.00  0.760          H  
ATOM  36660 2HD2 LEU D 436     -51.704   2.579 -25.711  1.00  0.760          H  
ATOM  36661 3HD2 LEU D 436     -51.909   3.989 -26.707  1.00  0.760          H  
ATOM  36662  N   PRO D 437     -46.932   5.450 -25.523  1.00  0.550          N  
ATOM  36663  CA  PRO D 437     -46.152   6.085 -24.485  1.00  0.580          C  
ATOM  36664  C   PRO D 437     -46.259   7.596 -24.607  1.00  0.550          C  
ATOM  36665  O   PRO D 437     -46.186   8.319 -23.611  1.00  0.570          O  
ATOM  36666  CB  PRO D 437     -44.733   5.582 -24.762  1.00  0.870          C  
ATOM  36667  CG  PRO D 437     -44.738   5.216 -26.239  1.00  0.870          C  
ATOM  36668  CD  PRO D 437     -46.145   4.732 -26.526  1.00  0.870          C  
ATOM  36669  HA  PRO D 437     -46.499   5.730 -23.507  1.00  0.700          H  
ATOM  36670 1HB  PRO D 437     -44.004   6.372 -24.521  1.00  1.040          H  
ATOM  36671 2HB  PRO D 437     -44.504   4.726 -24.107  1.00  1.040          H  
ATOM  36672 1HG  PRO D 437     -44.462   6.082 -26.866  1.00  1.040          H  
ATOM  36673 2HG  PRO D 437     -43.990   4.434 -26.447  1.00  1.040          H  
ATOM  36674 1HD  PRO D 437     -46.385   5.035 -27.529  1.00  1.040          H  
ATOM  36675 2HD  PRO D 437     -46.197   3.647 -26.392  1.00  1.040          H  
ATOM  36676  N   LEU D 438     -46.524   8.072 -25.826  1.00  0.490          N  
ATOM  36677  CA  LEU D 438     -46.691   9.490 -26.017  1.00  0.480          C  
ATOM  36678  C   LEU D 438     -48.015   9.931 -25.407  1.00  0.420          C  
ATOM  36679  O   LEU D 438     -48.077  10.958 -24.723  1.00  0.440          O  
ATOM  36680  CB  LEU D 438     -46.660   9.827 -27.499  1.00  0.680          C  
ATOM  36681  CG  LEU D 438     -45.345   9.584 -28.267  1.00  0.680          C  
ATOM  36682  CD1 LEU D 438     -45.621   9.790 -29.759  1.00  0.680          C  
ATOM  36683  CD2 LEU D 438     -44.248  10.529 -27.780  1.00  0.680          C  
ATOM  36684  H   LEU D 438     -46.537   7.461 -26.636  1.00  0.590          H  
ATOM  36685  HA  LEU D 438     -45.893  10.012 -25.498  1.00  0.580          H  
ATOM  36686 1HB  LEU D 438     -47.456   9.280 -28.004  1.00  0.810          H  
ATOM  36687 2HB  LEU D 438     -46.854  10.879 -27.569  1.00  0.810          H  
ATOM  36688  HG  LEU D 438     -45.025   8.551 -28.123  1.00  0.810          H  
ATOM  36689 1HD1 LEU D 438     -44.714   9.596 -30.329  1.00  0.810          H  
ATOM  36690 2HD1 LEU D 438     -46.399   9.094 -30.075  1.00  0.810          H  
ATOM  36691 3HD1 LEU D 438     -45.951  10.810 -29.940  1.00  0.810          H  
ATOM  36692 1HD2 LEU D 438     -43.336  10.339 -28.345  1.00  0.810          H  
ATOM  36693 2HD2 LEU D 438     -44.560  11.563 -27.932  1.00  0.810          H  
ATOM  36694 3HD2 LEU D 438     -44.048  10.364 -26.726  1.00  0.810          H  
ATOM  36695  N   ALA D 439     -49.076   9.138 -25.653  1.00  0.360          N  
ATOM  36696  CA  ALA D 439     -50.404   9.435 -25.139  1.00  0.320          C  
ATOM  36697  C   ALA D 439     -50.407   9.455 -23.624  1.00  0.300          C  
ATOM  36698  O   ALA D 439     -51.035  10.330 -23.025  1.00  0.300          O  
ATOM  36699  CB  ALA D 439     -51.415   8.415 -25.637  1.00  0.460          C  
ATOM  36700  H   ALA D 439     -48.961   8.327 -26.265  1.00  0.430          H  
ATOM  36701  HA  ALA D 439     -50.688  10.423 -25.498  1.00  0.380          H  
ATOM  36702 1HB  ALA D 439     -52.408   8.675 -25.269  1.00  0.560          H  
ATOM  36703 2HB  ALA D 439     -51.415   8.409 -26.713  1.00  0.560          H  
ATOM  36704 3HB  ALA D 439     -51.137   7.428 -25.276  1.00  0.560          H  
ATOM  36705  N   VAL D 440     -49.673   8.533 -22.979  1.00  0.300          N  
ATOM  36706  CA  VAL D 440     -49.682   8.569 -21.526  1.00  0.300          C  
ATOM  36707  C   VAL D 440     -48.914   9.756 -21.014  1.00  0.310          C  
ATOM  36708  O   VAL D 440     -49.340  10.350 -20.026  1.00  0.310          O  
ATOM  36709  CB  VAL D 440     -49.202   7.271 -20.868  1.00  0.420          C  
ATOM  36710  CG1 VAL D 440     -47.733   7.076 -20.994  1.00  0.420          C  
ATOM  36711  CG2 VAL D 440     -49.601   7.286 -19.402  1.00  0.420          C  
ATOM  36712  H   VAL D 440     -49.189   7.798 -23.507  1.00  0.360          H  
ATOM  36713  HA  VAL D 440     -50.698   8.703 -21.197  1.00  0.360          H  
ATOM  36714  HB  VAL D 440     -49.674   6.452 -21.367  1.00  0.500          H  
ATOM  36715 1HG1 VAL D 440     -47.474   6.152 -20.545  1.00  0.500          H  
ATOM  36716 2HG1 VAL D 440     -47.489   7.055 -22.021  1.00  0.500          H  
ATOM  36717 3HG1 VAL D 440     -47.177   7.860 -20.501  1.00  0.500          H  
ATOM  36718 1HG2 VAL D 440     -49.278   6.368 -18.960  1.00  0.500          H  
ATOM  36719 2HG2 VAL D 440     -49.123   8.108 -18.880  1.00  0.500          H  
ATOM  36720 3HG2 VAL D 440     -50.679   7.386 -19.308  1.00  0.500          H  
ATOM  36721  N   GLN D 441     -47.800  10.131 -21.653  1.00  0.320          N  
ATOM  36722  CA  GLN D 441     -47.107  11.297 -21.158  1.00  0.340          C  
ATOM  36723  C   GLN D 441     -47.983  12.525 -21.310  1.00  0.350          C  
ATOM  36724  O   GLN D 441     -48.045  13.356 -20.399  1.00  0.400          O  
ATOM  36725  CB  GLN D 441     -45.786  11.493 -21.897  1.00  0.470          C  
ATOM  36726  CG  GLN D 441     -44.917  12.663 -21.393  1.00  0.470          C  
ATOM  36727  CD  GLN D 441     -44.452  12.493 -19.961  1.00  0.470          C  
ATOM  36728  OE1 GLN D 441     -44.092  11.385 -19.551  1.00  0.470          O  
ATOM  36729  NE2 GLN D 441     -44.430  13.586 -19.202  1.00  0.470          N  
ATOM  36730  H   GLN D 441     -47.417   9.585 -22.435  1.00  0.380          H  
ATOM  36731  HA  GLN D 441     -46.907  11.159 -20.111  1.00  0.410          H  
ATOM  36732 1HB  GLN D 441     -45.200  10.575 -21.827  1.00  0.560          H  
ATOM  36733 2HB  GLN D 441     -45.995  11.656 -22.957  1.00  0.560          H  
ATOM  36734 1HG  GLN D 441     -44.038  12.740 -22.027  1.00  0.560          H  
ATOM  36735 2HG  GLN D 441     -45.494  13.593 -21.448  1.00  0.560          H  
ATOM  36736 1HE2 GLN D 441     -44.119  13.535 -18.253  1.00  0.560          H  
ATOM  36737 2HE2 GLN D 441     -44.718  14.500 -19.594  1.00  0.560          H  
ATOM  36738  N   ALA D 442     -48.692  12.632 -22.440  1.00  0.340          N  
ATOM  36739  CA  ALA D 442     -49.568  13.766 -22.644  1.00  0.340          C  
ATOM  36740  C   ALA D 442     -50.661  13.776 -21.601  1.00  0.290          C  
ATOM  36741  O   ALA D 442     -50.955  14.817 -21.024  1.00  0.290          O  
ATOM  36742  CB  ALA D 442     -50.185  13.714 -24.028  1.00  0.480          C  
ATOM  36743  H   ALA D 442     -48.590  11.932 -23.183  1.00  0.410          H  
ATOM  36744  HA  ALA D 442     -48.981  14.678 -22.536  1.00  0.410          H  
ATOM  36745 1HB  ALA D 442     -50.837  14.581 -24.173  1.00  0.570          H  
ATOM  36746 2HB  ALA D 442     -49.394  13.721 -24.776  1.00  0.570          H  
ATOM  36747 3HB  ALA D 442     -50.762  12.803 -24.131  1.00  0.570          H  
ATOM  36748  N   ALA D 443     -51.238  12.610 -21.321  1.00  0.260          N  
ATOM  36749  CA  ALA D 443     -52.293  12.510 -20.341  1.00  0.230          C  
ATOM  36750  C   ALA D 443     -51.812  12.917 -18.962  1.00  0.250          C  
ATOM  36751  O   ALA D 443     -52.489  13.660 -18.250  1.00  0.260          O  
ATOM  36752  CB  ALA D 443     -52.816  11.107 -20.338  1.00  0.330          C  
ATOM  36753  H   ALA D 443     -50.979  11.772 -21.846  1.00  0.310          H  
ATOM  36754  HA  ALA D 443     -53.084  13.189 -20.624  1.00  0.280          H  
ATOM  36755 1HB  ALA D 443     -53.611  11.033 -19.660  1.00  0.400          H  
ATOM  36756 2HB  ALA D 443     -53.161  10.864 -21.334  1.00  0.400          H  
ATOM  36757 3HB  ALA D 443     -52.025  10.426 -20.053  1.00  0.400          H  
ATOM  36758  N   MET D 444     -50.594  12.516 -18.588  1.00  0.290          N  
ATOM  36759  CA  MET D 444     -50.072  12.909 -17.286  1.00  0.320          C  
ATOM  36760  C   MET D 444     -49.942  14.419 -17.170  1.00  0.300          C  
ATOM  36761  O   MET D 444     -50.228  14.986 -16.114  1.00  0.290          O  
ATOM  36762  CB  MET D 444     -48.732  12.233 -17.023  1.00  0.440          C  
ATOM  36763  CG  MET D 444     -48.859  10.762 -16.728  1.00  0.440          C  
ATOM  36764  SD  MET D 444     -47.313   9.943 -16.197  1.00  0.440          S  
ATOM  36765  CE  MET D 444     -46.415   9.725 -17.709  1.00  0.440          C  
ATOM  36766  H   MET D 444     -50.063  11.878 -19.189  1.00  0.350          H  
ATOM  36767  HA  MET D 444     -50.775  12.587 -16.523  1.00  0.380          H  
ATOM  36768 1HB  MET D 444     -48.097  12.352 -17.903  1.00  0.520          H  
ATOM  36769 2HB  MET D 444     -48.242  12.722 -16.195  1.00  0.520          H  
ATOM  36770 1HG  MET D 444     -49.588  10.664 -15.925  1.00  0.520          H  
ATOM  36771 2HG  MET D 444     -49.245  10.243 -17.592  1.00  0.520          H  
ATOM  36772 1HE  MET D 444     -45.473   9.214 -17.507  1.00  0.520          H  
ATOM  36773 2HE  MET D 444     -47.002   9.133 -18.406  1.00  0.520          H  
ATOM  36774 3HE  MET D 444     -46.204  10.689 -18.128  1.00  0.520          H  
ATOM  36775  N   GLU D 445     -49.525  15.072 -18.249  1.00  0.360          N  
ATOM  36776  CA  GLU D 445     -49.371  16.516 -18.252  1.00  0.380          C  
ATOM  36777  C   GLU D 445     -50.702  17.276 -18.355  1.00  0.370          C  
ATOM  36778  O   GLU D 445     -50.853  18.329 -17.740  1.00  0.400          O  
ATOM  36779  CB  GLU D 445     -48.463  16.924 -19.413  1.00  0.520          C  
ATOM  36780  CG  GLU D 445     -47.026  16.441 -19.265  1.00  0.520          C  
ATOM  36781  CD  GLU D 445     -46.149  16.782 -20.431  1.00  0.520          C  
ATOM  36782  OE1 GLU D 445     -46.576  17.522 -21.291  1.00  0.520          O  
ATOM  36783  OE2 GLU D 445     -45.052  16.260 -20.481  1.00  0.520          O  
ATOM  36784  H   GLU D 445     -49.244  14.529 -19.078  1.00  0.430          H  
ATOM  36785  HA  GLU D 445     -48.890  16.805 -17.318  1.00  0.460          H  
ATOM  36786 1HB  GLU D 445     -48.860  16.505 -20.342  1.00  0.630          H  
ATOM  36787 2HB  GLU D 445     -48.459  18.008 -19.515  1.00  0.630          H  
ATOM  36788 1HG  GLU D 445     -46.602  16.887 -18.366  1.00  0.630          H  
ATOM  36789 2HG  GLU D 445     -47.031  15.362 -19.127  1.00  0.630          H  
ATOM  36790  N   GLU D 446     -51.656  16.747 -19.125  1.00  0.360          N  
ATOM  36791  CA  GLU D 446     -52.926  17.421 -19.390  1.00  0.370          C  
ATOM  36792  C   GLU D 446     -54.095  17.125 -18.434  1.00  0.360          C  
ATOM  36793  O   GLU D 446     -54.969  17.980 -18.265  1.00  0.400          O  
ATOM  36794  CB  GLU D 446     -53.365  17.081 -20.816  1.00  0.510          C  
ATOM  36795  CG  GLU D 446     -52.430  17.600 -21.921  1.00  0.510          C  
ATOM  36796  CD  GLU D 446     -52.875  17.190 -23.305  1.00  0.510          C  
ATOM  36797  OE1 GLU D 446     -54.017  16.827 -23.449  1.00  0.510          O  
ATOM  36798  OE2 GLU D 446     -52.071  17.218 -24.208  1.00  0.510          O  
ATOM  36799  H   GLU D 446     -51.447  15.883 -19.629  1.00  0.430          H  
ATOM  36800  HA  GLU D 446     -52.735  18.492 -19.345  1.00  0.440          H  
ATOM  36801 1HB  GLU D 446     -53.395  15.999 -20.916  1.00  0.620          H  
ATOM  36802 2HB  GLU D 446     -54.369  17.462 -20.997  1.00  0.620          H  
ATOM  36803 1HG  GLU D 446     -52.396  18.687 -21.867  1.00  0.620          H  
ATOM  36804 2HG  GLU D 446     -51.422  17.227 -21.741  1.00  0.620          H  
ATOM  36805  N   ASN D 447     -54.156  15.939 -17.820  1.00  0.310          N  
ATOM  36806  CA  ASN D 447     -55.299  15.612 -16.969  1.00  0.280          C  
ATOM  36807  C   ASN D 447     -54.867  14.951 -15.660  1.00  0.270          C  
ATOM  36808  O   ASN D 447     -54.336  13.833 -15.654  1.00  0.250          O  
ATOM  36809  CB  ASN D 447     -56.314  14.776 -17.721  1.00  0.400          C  
ATOM  36810  CG  ASN D 447     -57.606  14.591 -16.945  1.00  0.400          C  
ATOM  36811  OD1 ASN D 447     -57.659  14.200 -15.760  1.00  0.400          O  
ATOM  36812  ND2 ASN D 447     -58.689  14.908 -17.617  1.00  0.400          N  
ATOM  36813  H   ASN D 447     -53.434  15.232 -17.979  1.00  0.370          H  
ATOM  36814  HA  ASN D 447     -55.793  16.543 -16.691  1.00  0.340          H  
ATOM  36815 1HB  ASN D 447     -56.546  15.272 -18.663  1.00  0.480          H  
ATOM  36816 2HB  ASN D 447     -55.892  13.811 -17.963  1.00  0.480          H  
ATOM  36817 1HD2 ASN D 447     -59.592  14.836 -17.185  1.00  0.480          H  
ATOM  36818 2HD2 ASN D 447     -58.619  15.233 -18.562  1.00  0.480          H  
ATOM  36819  N   VAL D 448     -55.145  15.646 -14.553  1.00  0.290          N  
ATOM  36820  CA  VAL D 448     -54.728  15.238 -13.215  1.00  0.300          C  
ATOM  36821  C   VAL D 448     -55.133  13.825 -12.827  1.00  0.290          C  
ATOM  36822  O   VAL D 448     -54.491  13.231 -11.974  1.00  0.290          O  
ATOM  36823  CB  VAL D 448     -55.256  16.232 -12.155  1.00  0.420          C  
ATOM  36824  CG1 VAL D 448     -56.772  16.105 -11.980  1.00  0.420          C  
ATOM  36825  CG2 VAL D 448     -54.522  15.999 -10.815  1.00  0.420          C  
ATOM  36826  H   VAL D 448     -55.618  16.535 -14.667  1.00  0.350          H  
ATOM  36827  HA  VAL D 448     -53.642  15.284 -13.189  1.00  0.360          H  
ATOM  36828  HB  VAL D 448     -55.059  17.244 -12.501  1.00  0.500          H  
ATOM  36829 1HG1 VAL D 448     -57.105  16.845 -11.244  1.00  0.500          H  
ATOM  36830 2HG1 VAL D 448     -57.271  16.290 -12.930  1.00  0.500          H  
ATOM  36831 3HG1 VAL D 448     -57.036  15.113 -11.622  1.00  0.500          H  
ATOM  36832 1HG2 VAL D 448     -54.877  16.718 -10.097  1.00  0.500          H  
ATOM  36833 2HG2 VAL D 448     -54.712  15.009 -10.430  1.00  0.500          H  
ATOM  36834 3HG2 VAL D 448     -53.452  16.127 -10.953  1.00  0.500          H  
ATOM  36835  N   GLU D 449     -56.158  13.247 -13.441  1.00  0.280          N  
ATOM  36836  CA  GLU D 449     -56.557  11.896 -13.064  1.00  0.290          C  
ATOM  36837  C   GLU D 449     -55.392  10.917 -13.229  1.00  0.290          C  
ATOM  36838  O   GLU D 449     -55.205   9.986 -12.440  1.00  0.380          O  
ATOM  36839  CB  GLU D 449     -57.737  11.429 -13.902  1.00  0.400          C  
ATOM  36840  CG  GLU D 449     -58.290  10.064 -13.516  1.00  0.400          C  
ATOM  36841  CD  GLU D 449     -58.863  10.028 -12.136  1.00  0.400          C  
ATOM  36842  OE1 GLU D 449     -59.121  11.069 -11.564  1.00  0.400          O  
ATOM  36843  OE2 GLU D 449     -59.083   8.939 -11.652  1.00  0.400          O  
ATOM  36844  H   GLU D 449     -56.657  13.739 -14.185  1.00  0.340          H  
ATOM  36845  HA  GLU D 449     -56.851  11.910 -12.019  1.00  0.350          H  
ATOM  36846 1HB  GLU D 449     -58.544  12.161 -13.849  1.00  0.480          H  
ATOM  36847 2HB  GLU D 449     -57.415  11.371 -14.940  1.00  0.480          H  
ATOM  36848 1HG  GLU D 449     -59.069   9.782 -14.209  1.00  0.480          H  
ATOM  36849 2HG  GLU D 449     -57.498   9.322 -13.598  1.00  0.480          H  
ATOM  36850  N   PHE D 450     -54.551  11.152 -14.226  1.00  0.250          N  
ATOM  36851  CA  PHE D 450     -53.455  10.259 -14.529  1.00  0.240          C  
ATOM  36852  C   PHE D 450     -52.268  10.545 -13.610  1.00  0.250          C  
ATOM  36853  O   PHE D 450     -51.271   9.817 -13.607  1.00  0.250          O  
ATOM  36854  CB  PHE D 450     -53.058  10.472 -15.990  1.00  0.340          C  
ATOM  36855  CG  PHE D 450     -54.111  10.037 -16.981  1.00  0.340          C  
ATOM  36856  CD1 PHE D 450     -55.064  10.942 -17.420  1.00  0.340          C  
ATOM  36857  CD2 PHE D 450     -54.137   8.759 -17.495  1.00  0.340          C  
ATOM  36858  CE1 PHE D 450     -56.013  10.578 -18.344  1.00  0.340          C  
ATOM  36859  CE2 PHE D 450     -55.095   8.384 -18.430  1.00  0.340          C  
ATOM  36860  CZ  PHE D 450     -56.028   9.298 -18.853  1.00  0.340          C  
ATOM  36861  H   PHE D 450     -54.674  11.972 -14.828  1.00  0.300          H  
ATOM  36862  HA  PHE D 450     -53.786   9.230 -14.380  1.00  0.290          H  
ATOM  36863 1HB  PHE D 450     -52.876  11.540 -16.150  1.00  0.410          H  
ATOM  36864 2HB  PHE D 450     -52.135   9.944 -16.211  1.00  0.410          H  
ATOM  36865  HD1 PHE D 450     -55.046  11.953 -17.031  1.00  0.410          H  
ATOM  36866  HD2 PHE D 450     -53.397   8.053 -17.160  1.00  0.410          H  
ATOM  36867  HE1 PHE D 450     -56.745  11.309 -18.676  1.00  0.410          H  
ATOM  36868  HE2 PHE D 450     -55.106   7.366 -18.834  1.00  0.410          H  
ATOM  36869  HZ  PHE D 450     -56.768   9.011 -19.587  1.00  0.410          H  
ATOM  36870  N   ARG D 451     -52.368  11.613 -12.818  1.00  0.240          N  
ATOM  36871  CA  ARG D 451     -51.314  11.989 -11.910  1.00  0.250          C  
ATOM  36872  C   ARG D 451     -51.666  11.579 -10.496  1.00  0.300          C  
ATOM  36873  O   ARG D 451     -50.910  11.892  -9.585  1.00  0.530          O  
ATOM  36874  CB  ARG D 451     -51.035  13.489 -11.914  1.00  0.350          C  
ATOM  36875  CG  ARG D 451     -50.508  14.052 -13.213  1.00  0.350          C  
ATOM  36876  CD  ARG D 451     -49.920  15.441 -13.039  1.00  0.350          C  
ATOM  36877  NE  ARG D 451     -50.871  16.479 -12.656  1.00  0.350          N  
ATOM  36878  CZ  ARG D 451     -51.623  17.237 -13.480  1.00  0.350          C  
ATOM  36879  NH1 ARG D 451     -51.614  17.095 -14.792  1.00  0.350          N  
ATOM  36880  NH2 ARG D 451     -52.374  18.147 -12.901  1.00  0.350          N  
ATOM  36881  H   ARG D 451     -53.220  12.167 -12.803  1.00  0.290          H  
ATOM  36882  HA  ARG D 451     -50.400  11.472 -12.202  1.00  0.300          H  
ATOM  36883 1HB  ARG D 451     -51.948  14.026 -11.667  1.00  0.420          H  
ATOM  36884 2HB  ARG D 451     -50.305  13.722 -11.141  1.00  0.420          H  
ATOM  36885 1HG  ARG D 451     -49.742  13.395 -13.615  1.00  0.420          H  
ATOM  36886 2HG  ARG D 451     -51.333  14.115 -13.926  1.00  0.420          H  
ATOM  36887 1HD  ARG D 451     -49.185  15.385 -12.245  1.00  0.420          H  
ATOM  36888 2HD  ARG D 451     -49.414  15.754 -13.942  1.00  0.420          H  
ATOM  36889  HE  ARG D 451     -50.968  16.712 -11.652  1.00  0.420          H  
ATOM  36890 1HH1 ARG D 451     -51.026  16.373 -15.244  1.00  0.420          H  
ATOM  36891 2HH1 ARG D 451     -52.198  17.696 -15.357  1.00  0.420          H  
ATOM  36892 1HH2 ARG D 451     -52.312  18.223 -11.881  1.00  0.420          H  
ATOM  36893 2HH2 ARG D 451     -52.977  18.795 -13.426  1.00  0.420          H  
ATOM  36894  N   ARG D 452     -52.805  10.899 -10.299  1.00  0.190          N  
ATOM  36895  CA  ARG D 452     -53.194  10.469  -8.963  1.00  0.190          C  
ATOM  36896  C   ARG D 452     -52.443   9.191  -8.618  1.00  0.240          C  
ATOM  36897  O   ARG D 452     -52.195   8.360  -9.501  1.00  0.290          O  
ATOM  36898  CB  ARG D 452     -54.697  10.299  -8.872  1.00  0.270          C  
ATOM  36899  CG  ARG D 452     -55.454  11.624  -8.972  1.00  0.270          C  
ATOM  36900  CD  ARG D 452     -56.911  11.455  -9.049  1.00  0.270          C  
ATOM  36901  NE  ARG D 452     -57.493  10.995  -7.796  1.00  0.270          N  
ATOM  36902  CZ  ARG D 452     -58.793  10.644  -7.632  1.00  0.270          C  
ATOM  36903  NH1 ARG D 452     -59.642  10.698  -8.649  1.00  0.270          N  
ATOM  36904  NH2 ARG D 452     -59.211  10.239  -6.442  1.00  0.270          N  
ATOM  36905  H   ARG D 452     -53.415  10.661 -11.089  1.00  0.230          H  
ATOM  36906  HA  ARG D 452     -52.906  11.237  -8.246  1.00  0.230          H  
ATOM  36907 1HB  ARG D 452     -55.043   9.656  -9.683  1.00  0.320          H  
ATOM  36908 2HB  ARG D 452     -54.957   9.819  -7.928  1.00  0.320          H  
ATOM  36909 1HG  ARG D 452     -55.238  12.216  -8.088  1.00  0.320          H  
ATOM  36910 2HG  ARG D 452     -55.127  12.160  -9.852  1.00  0.320          H  
ATOM  36911 1HD  ARG D 452     -57.370  12.405  -9.321  1.00  0.320          H  
ATOM  36912 2HD  ARG D 452     -57.130  10.714  -9.819  1.00  0.320          H  
ATOM  36913  HE  ARG D 452     -56.886  10.939  -6.988  1.00  0.320          H  
ATOM  36914 1HH1 ARG D 452     -59.339  10.994  -9.586  1.00  0.320          H  
ATOM  36915 2HH1 ARG D 452     -60.622  10.419  -8.536  1.00  0.320          H  
ATOM  36916 1HH2 ARG D 452     -58.562  10.194  -5.671  1.00  0.320          H  
ATOM  36917 2HH2 ARG D 452     -60.177   9.970  -6.313  1.00  0.320          H  
ATOM  36918  N   GLY D 453     -52.071   9.051  -7.343  1.00  0.250          N  
ATOM  36919  CA  GLY D 453     -51.309   7.922  -6.834  1.00  0.280          C  
ATOM  36920  C   GLY D 453     -52.011   6.581  -6.882  1.00  0.260          C  
ATOM  36921  O   GLY D 453     -53.236   6.484  -6.746  1.00  0.240          O  
ATOM  36922  H   GLY D 453     -52.300   9.772  -6.652  1.00  0.300          H  
ATOM  36923 1HA  GLY D 453     -50.353   7.863  -7.334  1.00  0.340          H  
ATOM  36924 2HA  GLY D 453     -51.069   8.136  -5.792  1.00  0.340          H  
ATOM  36925  N   LEU D 454     -51.209   5.530  -7.015  1.00  0.270          N  
ATOM  36926  CA  LEU D 454     -51.742   4.190  -6.972  1.00  0.270          C  
ATOM  36927  C   LEU D 454     -52.091   3.976  -5.506  1.00  0.260          C  
ATOM  36928  O   LEU D 454     -51.379   4.492  -4.644  1.00  0.280          O  
ATOM  36929  CB  LEU D 454     -50.695   3.140  -7.413  1.00  0.380          C  
ATOM  36930  CG  LEU D 454     -50.188   3.208  -8.878  1.00  0.380          C  
ATOM  36931  CD1 LEU D 454     -49.086   2.175  -9.086  1.00  0.380          C  
ATOM  36932  CD2 LEU D 454     -51.326   2.953  -9.824  1.00  0.380          C  
ATOM  36933  H   LEU D 454     -50.209   5.686  -7.147  1.00  0.320          H  
ATOM  36934  HA  LEU D 454     -52.610   4.140  -7.607  1.00  0.320          H  
ATOM  36935 1HB  LEU D 454     -49.822   3.247  -6.768  1.00  0.450          H  
ATOM  36936 2HB  LEU D 454     -51.113   2.145  -7.253  1.00  0.450          H  
ATOM  36937  HG  LEU D 454     -49.768   4.194  -9.070  1.00  0.450          H  
ATOM  36938 1HD1 LEU D 454     -48.719   2.235 -10.105  1.00  0.450          H  
ATOM  36939 2HD1 LEU D 454     -48.268   2.378  -8.399  1.00  0.450          H  
ATOM  36940 3HD1 LEU D 454     -49.480   1.175  -8.898  1.00  0.450          H  
ATOM  36941 1HD2 LEU D 454     -50.972   3.005 -10.832  1.00  0.450          H  
ATOM  36942 2HD2 LEU D 454     -51.753   1.965  -9.644  1.00  0.450          H  
ATOM  36943 3HD2 LEU D 454     -52.078   3.705  -9.681  1.00  0.450          H  
ATOM  36944  N   PRO D 455     -53.178   3.284  -5.165  1.00  0.250          N  
ATOM  36945  CA  PRO D 455     -53.526   2.960  -3.798  1.00  0.270          C  
ATOM  36946  C   PRO D 455     -52.391   2.265  -3.056  1.00  0.300          C  
ATOM  36947  O   PRO D 455     -51.700   1.394  -3.591  1.00  0.330          O  
ATOM  36948  CB  PRO D 455     -54.792   2.115  -3.977  1.00  0.410          C  
ATOM  36949  CG  PRO D 455     -55.394   2.678  -5.267  1.00  0.410          C  
ATOM  36950  CD  PRO D 455     -54.211   2.948  -6.159  1.00  0.410          C  
ATOM  36951  HA  PRO D 455     -53.779   3.899  -3.282  1.00  0.320          H  
ATOM  36952 1HB  PRO D 455     -54.527   1.044  -4.038  1.00  0.490          H  
ATOM  36953 2HB  PRO D 455     -55.450   2.225  -3.099  1.00  0.490          H  
ATOM  36954 1HG  PRO D 455     -56.179   2.079  -5.698  1.00  0.490          H  
ATOM  36955 2HG  PRO D 455     -55.886   3.631  -5.014  1.00  0.490          H  
ATOM  36956 1HD  PRO D 455     -53.922   2.069  -6.760  1.00  0.490          H  
ATOM  36957 2HD  PRO D 455     -54.486   3.819  -6.772  1.00  0.490          H  
ATOM  36958  N   ARG D 456     -52.238   2.653  -1.790  1.00  0.320          N  
ATOM  36959  CA  ARG D 456     -51.203   2.147  -0.887  1.00  0.390          C  
ATOM  36960  C   ARG D 456     -51.159   0.627  -0.753  1.00  0.460          C  
ATOM  36961  O   ARG D 456     -50.108   0.049  -0.483  1.00  0.610          O  
ATOM  36962  CB  ARG D 456     -51.380   2.791   0.480  1.00  0.520          C  
ATOM  36963  CG  ARG D 456     -52.647   2.436   1.247  1.00  0.520          C  
ATOM  36964  CD  ARG D 456     -52.808   3.325   2.443  1.00  0.520          C  
ATOM  36965  NE  ARG D 456     -53.992   2.987   3.233  1.00  0.520          N  
ATOM  36966  CZ  ARG D 456     -55.256   3.413   2.998  1.00  0.520          C  
ATOM  36967  NH1 ARG D 456     -55.528   4.206   1.982  1.00  0.520          N  
ATOM  36968  NH2 ARG D 456     -56.230   3.022   3.802  1.00  0.520          N  
ATOM  36969  H   ARG D 456     -52.853   3.372  -1.444  1.00  0.380          H  
ATOM  36970  HA  ARG D 456     -50.238   2.472  -1.279  1.00  0.470          H  
ATOM  36971 1HB  ARG D 456     -50.549   2.503   1.106  1.00  0.620          H  
ATOM  36972 2HB  ARG D 456     -51.345   3.873   0.377  1.00  0.620          H  
ATOM  36973 1HG  ARG D 456     -53.520   2.529   0.606  1.00  0.620          H  
ATOM  36974 2HG  ARG D 456     -52.573   1.408   1.609  1.00  0.620          H  
ATOM  36975 1HD  ARG D 456     -51.932   3.219   3.085  1.00  0.620          H  
ATOM  36976 2HD  ARG D 456     -52.883   4.363   2.125  1.00  0.620          H  
ATOM  36977  HE  ARG D 456     -53.849   2.376   4.025  1.00  0.620          H  
ATOM  36978 1HH1 ARG D 456     -54.793   4.514   1.368  1.00  0.620          H  
ATOM  36979 2HH1 ARG D 456     -56.479   4.509   1.819  1.00  0.620          H  
ATOM  36980 1HH2 ARG D 456     -56.029   2.410   4.581  1.00  0.620          H  
ATOM  36981 2HH2 ARG D 456     -57.177   3.333   3.640  1.00  0.620          H  
ATOM  36982  N   ASP D 457     -52.295  -0.037  -0.943  1.00  0.440          N  
ATOM  36983  CA  ASP D 457     -52.374  -1.476  -0.859  1.00  0.580          C  
ATOM  36984  C   ASP D 457     -52.535  -2.160  -2.227  1.00  0.520          C  
ATOM  36985  O   ASP D 457     -52.853  -3.336  -2.305  1.00  0.580          O  
ATOM  36986  CB  ASP D 457     -53.471  -1.840   0.137  1.00  0.760          C  
ATOM  36987  CG  ASP D 457     -54.811  -1.232  -0.231  1.00  0.760          C  
ATOM  36988  OD1 ASP D 457     -54.809  -0.238  -0.959  1.00  0.760          O  
ATOM  36989  OD2 ASP D 457     -55.839  -1.768   0.172  1.00  0.760          O  
ATOM  36990  H   ASP D 457     -53.183   0.445  -1.124  1.00  0.530          H  
ATOM  36991  HA  ASP D 457     -51.439  -1.840  -0.429  1.00  0.700          H  
ATOM  36992 1HB  ASP D 457     -53.557  -2.928   0.203  1.00  0.910          H  
ATOM  36993 2HB  ASP D 457     -53.186  -1.483   1.127  1.00  0.910          H  
ATOM  36994  N   PHE D 458     -52.222  -1.471  -3.322  1.00  0.400          N  
ATOM  36995  CA  PHE D 458     -52.325  -2.034  -4.675  1.00  0.340          C  
ATOM  36996  C   PHE D 458     -51.582  -3.388  -4.729  1.00  0.360          C  
ATOM  36997  O   PHE D 458     -52.107  -4.423  -5.165  1.00  0.380          O  
ATOM  36998  CB  PHE D 458     -51.707  -1.015  -5.658  1.00  0.500          C  
ATOM  36999  CG  PHE D 458     -51.749  -1.342  -7.111  1.00  0.500          C  
ATOM  37000  CD1 PHE D 458     -52.847  -0.984  -7.846  1.00  0.500          C  
ATOM  37001  CD2 PHE D 458     -50.715  -1.986  -7.749  1.00  0.500          C  
ATOM  37002  CE1 PHE D 458     -52.941  -1.259  -9.178  1.00  0.500          C  
ATOM  37003  CE2 PHE D 458     -50.809  -2.257  -9.082  1.00  0.500          C  
ATOM  37004  CZ  PHE D 458     -51.933  -1.894  -9.795  1.00  0.500          C  
ATOM  37005  H   PHE D 458     -51.947  -0.488  -3.228  1.00  0.480          H  
ATOM  37006  HA  PHE D 458     -53.372  -2.196  -4.918  1.00  0.410          H  
ATOM  37007 1HB  PHE D 458     -52.225  -0.065  -5.530  1.00  0.600          H  
ATOM  37008 2HB  PHE D 458     -50.670  -0.835  -5.384  1.00  0.600          H  
ATOM  37009  HD1 PHE D 458     -53.640  -0.470  -7.346  1.00  0.600          H  
ATOM  37010  HD2 PHE D 458     -49.824  -2.277  -7.189  1.00  0.600          H  
ATOM  37011  HE1 PHE D 458     -53.818  -0.973  -9.739  1.00  0.600          H  
ATOM  37012  HE2 PHE D 458     -50.003  -2.755  -9.574  1.00  0.600          H  
ATOM  37013  HZ  PHE D 458     -52.013  -2.114 -10.848  1.00  0.600          H  
ATOM  37014  N   MET D 459     -50.365  -3.384  -4.187  1.00  0.420          N  
ATOM  37015  CA  MET D 459     -49.456  -4.528  -4.158  1.00  0.490          C  
ATOM  37016  C   MET D 459     -50.003  -5.742  -3.394  1.00  0.600          C  
ATOM  37017  O   MET D 459     -49.483  -6.848  -3.535  1.00  0.660          O  
ATOM  37018  CB  MET D 459     -48.133  -4.103  -3.513  1.00  0.660          C  
ATOM  37019  CG  MET D 459     -47.275  -3.154  -4.344  1.00  0.660          C  
ATOM  37020  SD  MET D 459     -45.626  -2.873  -3.620  1.00  0.660          S  
ATOM  37021  CE  MET D 459     -45.953  -1.697  -2.323  1.00  0.660          C  
ATOM  37022  H   MET D 459     -50.046  -2.506  -3.800  1.00  0.500          H  
ATOM  37023  HA  MET D 459     -49.272  -4.840  -5.188  1.00  0.590          H  
ATOM  37024 1HB  MET D 459     -48.348  -3.627  -2.558  1.00  0.790          H  
ATOM  37025 2HB  MET D 459     -47.536  -4.989  -3.301  1.00  0.790          H  
ATOM  37026 1HG  MET D 459     -47.148  -3.566  -5.345  1.00  0.790          H  
ATOM  37027 2HG  MET D 459     -47.776  -2.193  -4.436  1.00  0.790          H  
ATOM  37028 1HE  MET D 459     -45.031  -1.443  -1.815  1.00  0.790          H  
ATOM  37029 2HE  MET D 459     -46.385  -0.794  -2.757  1.00  0.790          H  
ATOM  37030 3HE  MET D 459     -46.649  -2.120  -1.604  1.00  0.790          H  
ATOM  37031  N   ASP D 460     -51.014  -5.553  -2.550  1.00  0.650          N  
ATOM  37032  CA  ASP D 460     -51.558  -6.661  -1.772  1.00  0.800          C  
ATOM  37033  C   ASP D 460     -52.647  -7.424  -2.512  1.00  0.740          C  
ATOM  37034  O   ASP D 460     -53.159  -8.426  -2.002  1.00  0.850          O  
ATOM  37035  CB  ASP D 460     -52.150  -6.148  -0.457  1.00  1.060          C  
ATOM  37036  CG  ASP D 460     -51.127  -5.627   0.549  1.00  1.060          C  
ATOM  37037  OD1 ASP D 460     -50.104  -6.242   0.755  1.00  1.060          O  
ATOM  37038  OD2 ASP D 460     -51.391  -4.606   1.138  1.00  1.060          O  
ATOM  37039  H   ASP D 460     -51.459  -4.637  -2.466  1.00  0.780          H  
ATOM  37040  HA  ASP D 460     -50.749  -7.357  -1.550  1.00  0.960          H  
ATOM  37041 1HB  ASP D 460     -52.847  -5.341  -0.681  1.00  1.270          H  
ATOM  37042 2HB  ASP D 460     -52.728  -6.944   0.010  1.00  1.270          H  
ATOM  37043  N   TYR D 461     -53.051  -6.935  -3.684  1.00  0.620          N  
ATOM  37044  CA  TYR D 461     -54.119  -7.606  -4.408  1.00  0.630          C  
ATOM  37045  C   TYR D 461     -53.684  -7.985  -5.808  1.00  0.560          C  
ATOM  37046  O   TYR D 461     -54.207  -8.932  -6.388  1.00  0.560          O  
ATOM  37047  CB  TYR D 461     -55.331  -6.701  -4.464  1.00  0.880          C  
ATOM  37048  CG  TYR D 461     -55.661  -6.210  -3.103  1.00  0.880          C  
ATOM  37049  CD1 TYR D 461     -55.331  -4.937  -2.826  1.00  0.880          C  
ATOM  37050  CD2 TYR D 461     -56.222  -7.008  -2.114  1.00  0.880          C  
ATOM  37051  CE1 TYR D 461     -55.546  -4.413  -1.629  1.00  0.880          C  
ATOM  37052  CE2 TYR D 461     -56.431  -6.460  -0.848  1.00  0.880          C  
ATOM  37053  CZ  TYR D 461     -56.084  -5.137  -0.619  1.00  0.880          C  
ATOM  37054  OH  TYR D 461     -56.268  -4.523   0.616  1.00  0.880          O  
ATOM  37055  H   TYR D 461     -52.618  -6.093  -4.067  1.00  0.740          H  
ATOM  37056  HA  TYR D 461     -54.376  -8.527  -3.887  1.00  0.760          H  
ATOM  37057 1HB  TYR D 461     -55.125  -5.853  -5.116  1.00  1.050          H  
ATOM  37058 2HB  TYR D 461     -56.192  -7.239  -4.864  1.00  1.050          H  
ATOM  37059  HD1 TYR D 461     -54.869  -4.318  -3.589  1.00  1.050          H  
ATOM  37060  HD2 TYR D 461     -56.484  -8.047  -2.314  1.00  1.050          H  
ATOM  37061  HE1 TYR D 461     -55.270  -3.409  -1.477  1.00  1.050          H  
ATOM  37062  HE2 TYR D 461     -56.867  -7.066  -0.052  1.00  1.050          H  
ATOM  37063  HH  TYR D 461     -56.075  -3.543   0.532  1.00  1.050          H  
ATOM  37064  N   MET D 462     -52.771  -7.202  -6.381  1.00  0.510          N  
ATOM  37065  CA  MET D 462     -52.364  -7.396  -7.767  1.00  0.450          C  
ATOM  37066  C   MET D 462     -51.054  -8.169  -7.848  1.00  0.420          C  
ATOM  37067  O   MET D 462     -50.233  -8.037  -6.942  1.00  0.460          O  
ATOM  37068  CB  MET D 462     -52.188  -6.030  -8.413  1.00  0.650          C  
ATOM  37069  CG  MET D 462     -53.359  -5.126  -8.230  1.00  0.650          C  
ATOM  37070  SD  MET D 462     -54.805  -5.795  -8.842  1.00  0.650          S  
ATOM  37071  CE  MET D 462     -54.622  -5.775 -10.541  1.00  0.650          C  
ATOM  37072  H   MET D 462     -52.376  -6.421  -5.857  1.00  0.610          H  
ATOM  37073  HA  MET D 462     -53.127  -7.973  -8.294  1.00  0.540          H  
ATOM  37074 1HB  MET D 462     -51.352  -5.529  -7.940  1.00  0.780          H  
ATOM  37075 2HB  MET D 462     -51.969  -6.141  -9.465  1.00  0.780          H  
ATOM  37076 1HG  MET D 462     -53.505  -4.894  -7.179  1.00  0.780          H  
ATOM  37077 2HG  MET D 462     -53.178  -4.198  -8.744  1.00  0.780          H  
ATOM  37078 1HE  MET D 462     -55.513  -6.170 -10.994  1.00  0.780          H  
ATOM  37079 2HE  MET D 462     -54.469  -4.752 -10.860  1.00  0.780          H  
ATOM  37080 3HE  MET D 462     -53.775  -6.396 -10.829  1.00  0.780          H  
ATOM  37081  N   GLY D 463     -50.839  -8.923  -8.938  1.00  0.380          N  
ATOM  37082  CA  GLY D 463     -49.560  -9.628  -9.149  1.00  0.380          C  
ATOM  37083  C   GLY D 463     -49.690 -11.144  -9.264  1.00  0.420          C  
ATOM  37084  O   GLY D 463     -50.733 -11.714  -8.959  1.00  0.440          O  
ATOM  37085  H   GLY D 463     -51.588  -9.009  -9.648  1.00  0.460          H  
ATOM  37086 1HA  GLY D 463     -49.074  -9.238 -10.045  1.00  0.460          H  
ATOM  37087 2HA  GLY D 463     -48.896  -9.414  -8.333  1.00  0.460          H  
ATOM  37088  N   ALA D 464     -48.610 -11.826  -9.666  1.00  0.450          N  
ATOM  37089  CA  ALA D 464     -48.632 -13.273  -9.864  1.00  0.500          C  
ATOM  37090  C   ALA D 464     -49.045 -14.030  -8.613  1.00  0.510          C  
ATOM  37091  O   ALA D 464     -49.811 -14.988  -8.687  1.00  0.530          O  
ATOM  37092  CB  ALA D 464     -47.254 -13.763 -10.283  1.00  0.680          C  
ATOM  37093  H   ALA D 464     -47.738 -11.321  -9.877  1.00  0.540          H  
ATOM  37094  HA  ALA D 464     -49.346 -13.491 -10.655  1.00  0.600          H  
ATOM  37095 1HB  ALA D 464     -47.280 -14.836 -10.458  1.00  0.820          H  
ATOM  37096 2HB  ALA D 464     -46.953 -13.247 -11.194  1.00  0.820          H  
ATOM  37097 3HB  ALA D 464     -46.534 -13.539  -9.489  1.00  0.820          H  
ATOM  37098  N   GLN D 465     -48.631 -13.559  -7.446  1.00  0.500          N  
ATOM  37099  CA  GLN D 465     -48.924 -14.273  -6.209  1.00  0.510          C  
ATOM  37100  C   GLN D 465     -50.383 -14.104  -5.793  1.00  0.490          C  
ATOM  37101  O   GLN D 465     -50.832 -14.726  -4.832  1.00  0.520          O  
ATOM  37102  CB  GLN D 465     -47.973 -13.839  -5.097  1.00  0.710          C  
ATOM  37103  CG  GLN D 465     -48.205 -12.479  -4.588  1.00  0.710          C  
ATOM  37104  CD  GLN D 465     -47.159 -12.004  -3.625  1.00  0.710          C  
ATOM  37105  OE1 GLN D 465     -45.978 -12.423  -3.643  1.00  0.710          O  
ATOM  37106  NE2 GLN D 465     -47.579 -11.094  -2.750  1.00  0.710          N  
ATOM  37107  H   GLN D 465     -48.064 -12.719  -7.428  1.00  0.600          H  
ATOM  37108  HA  GLN D 465     -48.757 -15.337  -6.386  1.00  0.610          H  
ATOM  37109 1HB  GLN D 465     -48.034 -14.539  -4.263  1.00  0.850          H  
ATOM  37110 2HB  GLN D 465     -46.976 -13.864  -5.474  1.00  0.850          H  
ATOM  37111 1HG  GLN D 465     -48.269 -11.771  -5.414  1.00  0.850          H  
ATOM  37112 2HG  GLN D 465     -49.139 -12.514  -4.045  1.00  0.850          H  
ATOM  37113 1HE2 GLN D 465     -46.952 -10.719  -2.068  1.00  0.850          H  
ATOM  37114 2HE2 GLN D 465     -48.561 -10.765  -2.780  1.00  0.850          H  
ATOM  37115  N   HIS D 466     -51.097 -13.204  -6.469  1.00  0.470          N  
ATOM  37116  CA  HIS D 466     -52.490 -12.914  -6.203  1.00  0.490          C  
ATOM  37117  C   HIS D 466     -53.314 -13.157  -7.471  1.00  0.520          C  
ATOM  37118  O   HIS D 466     -54.457 -12.701  -7.566  1.00  0.530          O  
ATOM  37119  CB  HIS D 466     -52.658 -11.451  -5.781  1.00  0.680          C  
ATOM  37120  CG  HIS D 466     -51.905 -11.075  -4.555  1.00  0.680          C  
ATOM  37121  ND1 HIS D 466     -52.270 -11.496  -3.293  1.00  0.680          N  
ATOM  37122  CD2 HIS D 466     -50.798 -10.318  -4.398  1.00  0.680          C  
ATOM  37123  CE1 HIS D 466     -51.405 -11.025  -2.413  1.00  0.680          C  
ATOM  37124  NE2 HIS D 466     -50.486 -10.323  -3.057  1.00  0.680          N  
ATOM  37125  H   HIS D 466     -50.684 -12.720  -7.266  1.00  0.560          H  
ATOM  37126  HA  HIS D 466     -52.867 -13.561  -5.414  1.00  0.590          H  
ATOM  37127 1HB  HIS D 466     -52.329 -10.801  -6.599  1.00  0.810          H  
ATOM  37128 2HB  HIS D 466     -53.710 -11.251  -5.604  1.00  0.810          H  
ATOM  37129  HD1 HIS D 466     -53.194 -11.779  -3.031  1.00  0.810          H  
ATOM  37130  HD2 HIS D 466     -50.160  -9.784  -5.102  1.00  0.810          H  
ATOM  37131  HE1 HIS D 466     -51.518 -11.249  -1.355  1.00  0.810          H  
ATOM  37132  N   SER D 467     -52.752 -13.888  -8.446  1.00  0.540          N  
ATOM  37133  CA  SER D 467     -53.409 -14.083  -9.738  1.00  0.570          C  
ATOM  37134  C   SER D 467     -54.750 -14.796  -9.685  1.00  0.550          C  
ATOM  37135  O   SER D 467     -55.567 -14.632 -10.596  1.00  0.600          O  
ATOM  37136  CB  SER D 467     -52.490 -14.865 -10.650  1.00  0.790          C  
ATOM  37137  OG  SER D 467     -52.339 -16.189 -10.201  1.00  0.790          O  
ATOM  37138  H   SER D 467     -51.817 -14.288  -8.327  1.00  0.650          H  
ATOM  37139  HA  SER D 467     -53.568 -13.094 -10.174  1.00  0.680          H  
ATOM  37140 1HB  SER D 467     -52.885 -14.860 -11.664  1.00  0.940          H  
ATOM  37141 2HB  SER D 467     -51.526 -14.378 -10.673  1.00  0.940          H  
ATOM  37142  HG  SER D 467     -51.543 -16.524 -10.624  1.00  0.940          H  
ATOM  37143  N   ASP D 468     -55.000 -15.596  -8.647  1.00  0.500          N  
ATOM  37144  CA  ASP D 468     -56.260 -16.287  -8.507  1.00  0.510          C  
ATOM  37145  C   ASP D 468     -57.161 -15.645  -7.454  1.00  0.490          C  
ATOM  37146  O   ASP D 468     -58.178 -16.231  -7.071  1.00  0.500          O  
ATOM  37147  CB  ASP D 468     -55.987 -17.740  -8.141  1.00  0.710          C  
ATOM  37148  CG  ASP D 468     -55.203 -17.809  -6.859  1.00  0.710          C  
ATOM  37149  OD1 ASP D 468     -54.710 -16.761  -6.460  1.00  0.710          O  
ATOM  37150  OD2 ASP D 468     -55.075 -18.866  -6.292  1.00  0.710          O  
ATOM  37151  H   ASP D 468     -54.308 -15.771  -7.910  1.00  0.600          H  
ATOM  37152  HA  ASP D 468     -56.780 -16.256  -9.463  1.00  0.610          H  
ATOM  37153 1HB  ASP D 468     -56.927 -18.278  -8.022  1.00  0.850          H  
ATOM  37154 2HB  ASP D 468     -55.419 -18.220  -8.938  1.00  0.850          H  
ATOM  37155  N   SER D 469     -56.806 -14.454  -6.976  1.00  0.480          N  
ATOM  37156  CA  SER D 469     -57.618 -13.809  -5.960  1.00  0.480          C  
ATOM  37157  C   SER D 469     -58.994 -13.438  -6.465  1.00  0.520          C  
ATOM  37158  O   SER D 469     -59.163 -12.956  -7.593  1.00  0.550          O  
ATOM  37159  CB  SER D 469     -56.953 -12.583  -5.399  1.00  0.670          C  
ATOM  37160  OG  SER D 469     -57.821 -11.930  -4.502  1.00  0.670          O  
ATOM  37161  H   SER D 469     -55.960 -13.991  -7.317  1.00  0.580          H  
ATOM  37162  HA  SER D 469     -57.744 -14.518  -5.141  1.00  0.580          H  
ATOM  37163 1HB  SER D 469     -56.029 -12.864  -4.893  1.00  0.810          H  
ATOM  37164 2HB  SER D 469     -56.689 -11.922  -6.199  1.00  0.810          H  
ATOM  37165  HG  SER D 469     -57.323 -11.163  -4.188  1.00  0.810          H  
ATOM  37166  N   LYS D 470     -59.985 -13.617  -5.601  1.00  0.550          N  
ATOM  37167  CA  LYS D 470     -61.361 -13.256  -5.910  1.00  0.610          C  
ATOM  37168  C   LYS D 470     -61.754 -11.934  -5.262  1.00  0.620          C  
ATOM  37169  O   LYS D 470     -62.927 -11.564  -5.263  1.00  0.660          O  
ATOM  37170  CB  LYS D 470     -62.308 -14.367  -5.463  1.00  0.830          C  
ATOM  37171  CG  LYS D 470     -62.108 -15.679  -6.211  1.00  0.830          C  
ATOM  37172  CD  LYS D 470     -63.091 -16.750  -5.746  1.00  0.830          C  
ATOM  37173  CE  LYS D 470     -62.878 -18.057  -6.502  1.00  0.830          C  
ATOM  37174  NZ  LYS D 470     -63.808 -19.127  -6.038  1.00  0.830          N  
ATOM  37175  H   LYS D 470     -59.769 -14.023  -4.700  1.00  0.660          H  
ATOM  37176  HA  LYS D 470     -61.452 -13.135  -6.989  1.00  0.730          H  
ATOM  37177 1HB  LYS D 470     -62.170 -14.556  -4.399  1.00  1.000          H  
ATOM  37178 2HB  LYS D 470     -63.340 -14.047  -5.611  1.00  1.000          H  
ATOM  37179 1HG  LYS D 470     -62.250 -15.503  -7.278  1.00  1.000          H  
ATOM  37180 2HG  LYS D 470     -61.085 -16.032  -6.059  1.00  1.000          H  
ATOM  37181 1HD  LYS D 470     -62.953 -16.929  -4.679  1.00  1.000          H  
ATOM  37182 2HD  LYS D 470     -64.111 -16.404  -5.911  1.00  1.000          H  
ATOM  37183 1HE  LYS D 470     -63.041 -17.885  -7.565  1.00  1.000          H  
ATOM  37184 2HE  LYS D 470     -61.851 -18.392  -6.352  1.00  1.000          H  
ATOM  37185 1HZ  LYS D 470     -63.635 -19.975  -6.561  1.00  1.000          H  
ATOM  37186 2HZ  LYS D 470     -63.657 -19.304  -5.054  1.00  1.000          H  
ATOM  37187 3HZ  LYS D 470     -64.763 -18.833  -6.183  1.00  1.000          H  
ATOM  37188  N   ASP D 471     -60.776 -11.244  -4.676  1.00  0.600          N  
ATOM  37189  CA  ASP D 471     -61.018  -9.980  -3.991  1.00  0.650          C  
ATOM  37190  C   ASP D 471     -61.486  -8.895  -4.986  1.00  0.590          C  
ATOM  37191  O   ASP D 471     -60.743  -8.586  -5.932  1.00  0.450          O  
ATOM  37192  CB  ASP D 471     -59.767  -9.496  -3.222  1.00  0.890          C  
ATOM  37193  CG  ASP D 471     -60.059  -8.240  -2.349  1.00  0.890          C  
ATOM  37194  OD1 ASP D 471     -60.898  -7.466  -2.763  1.00  0.890          O  
ATOM  37195  OD2 ASP D 471     -59.481  -8.081  -1.297  1.00  0.890          O  
ATOM  37196  H   ASP D 471     -59.827 -11.614  -4.720  1.00  0.720          H  
ATOM  37197  HA  ASP D 471     -61.767 -10.168  -3.235  1.00  0.780          H  
ATOM  37198 1HB  ASP D 471     -59.408 -10.298  -2.573  1.00  1.070          H  
ATOM  37199 2HB  ASP D 471     -58.967  -9.264  -3.928  1.00  1.070          H  
ATOM  37200  N   PRO D 472     -62.688  -8.285  -4.809  1.00  0.770          N  
ATOM  37201  CA  PRO D 472     -63.270  -7.245  -5.651  1.00  0.880          C  
ATOM  37202  C   PRO D 472     -62.284  -6.118  -5.941  1.00  0.870          C  
ATOM  37203  O   PRO D 472     -62.410  -5.434  -6.958  1.00  0.940          O  
ATOM  37204  CB  PRO D 472     -64.450  -6.748  -4.806  1.00  1.320          C  
ATOM  37205  CG  PRO D 472     -64.867  -7.955  -4.003  1.00  1.320          C  
ATOM  37206  CD  PRO D 472     -63.578  -8.677  -3.674  1.00  1.320          C  
ATOM  37207  HA  PRO D 472     -63.622  -7.702  -6.588  1.00  1.060          H  
ATOM  37208 1HB  PRO D 472     -64.130  -5.904  -4.172  1.00  1.580          H  
ATOM  37209 2HB  PRO D 472     -65.251  -6.372  -5.457  1.00  1.580          H  
ATOM  37210 1HG  PRO D 472     -65.412  -7.638  -3.101  1.00  1.580          H  
ATOM  37211 2HG  PRO D 472     -65.559  -8.578  -4.588  1.00  1.580          H  
ATOM  37212 1HD  PRO D 472     -63.171  -8.337  -2.707  1.00  1.580          H  
ATOM  37213 2HD  PRO D 472     -63.801  -9.754  -3.694  1.00  1.580          H  
ATOM  37214  N   ARG D 473     -61.334  -5.891  -5.037  1.00  0.820          N  
ATOM  37215  CA  ARG D 473     -60.352  -4.853  -5.242  1.00  0.820          C  
ATOM  37216  C   ARG D 473     -59.535  -5.172  -6.486  1.00  0.690          C  
ATOM  37217  O   ARG D 473     -59.224  -4.270  -7.258  1.00  0.540          O  
ATOM  37218  CB  ARG D 473     -59.437  -4.745  -4.049  1.00  1.150          C  
ATOM  37219  CG  ARG D 473     -60.072  -4.194  -2.800  1.00  1.150          C  
ATOM  37220  CD  ARG D 473     -59.077  -4.128  -1.759  1.00  1.150          C  
ATOM  37221  NE  ARG D 473     -59.570  -3.619  -0.495  1.00  1.150          N  
ATOM  37222  CZ  ARG D 473     -60.041  -4.363   0.547  1.00  1.150          C  
ATOM  37223  NH1 ARG D 473     -60.138  -5.697   0.507  1.00  1.150          N  
ATOM  37224  NH2 ARG D 473     -60.418  -3.729   1.651  1.00  1.150          N  
ATOM  37225  H   ARG D 473     -61.268  -6.476  -4.195  1.00  0.980          H  
ATOM  37226  HA  ARG D 473     -60.864  -3.902  -5.385  1.00  0.980          H  
ATOM  37227 1HB  ARG D 473     -59.037  -5.731  -3.808  1.00  1.380          H  
ATOM  37228 2HB  ARG D 473     -58.603  -4.109  -4.292  1.00  1.380          H  
ATOM  37229 1HG  ARG D 473     -60.464  -3.197  -2.986  1.00  1.380          H  
ATOM  37230 2HG  ARG D 473     -60.877  -4.858  -2.476  1.00  1.380          H  
ATOM  37231 1HD  ARG D 473     -58.721  -5.129  -1.605  1.00  1.380          H  
ATOM  37232 2HD  ARG D 473     -58.258  -3.490  -2.085  1.00  1.380          H  
ATOM  37233  HE  ARG D 473     -59.523  -2.616  -0.362  1.00  1.380          H  
ATOM  37234 1HH1 ARG D 473     -59.882  -6.266  -0.326  1.00  1.380          H  
ATOM  37235 2HH1 ARG D 473     -60.492  -6.194   1.306  1.00  1.380          H  
ATOM  37236 1HH2 ARG D 473     -60.347  -2.721   1.703  1.00  1.380          H  
ATOM  37237 2HH2 ARG D 473     -60.770  -4.250   2.441  1.00  1.380          H  
ATOM  37238  N   ARG D 474     -59.162  -6.456  -6.671  1.00  0.750          N  
ATOM  37239  CA  ARG D 474     -58.333  -6.862  -7.801  1.00  0.620          C  
ATOM  37240  C   ARG D 474     -59.098  -6.554  -9.068  1.00  0.580          C  
ATOM  37241  O   ARG D 474     -58.543  -6.018 -10.037  1.00  0.480          O  
ATOM  37242  CB  ARG D 474     -57.949  -8.350  -7.745  1.00  0.920          C  
ATOM  37243  CG  ARG D 474     -56.909  -8.783  -8.818  1.00  0.920          C  
ATOM  37244  CD  ARG D 474     -56.428 -10.202  -8.707  1.00  0.920          C  
ATOM  37245  NE  ARG D 474     -57.418 -11.210  -9.080  1.00  0.920          N  
ATOM  37246  CZ  ARG D 474     -57.692 -11.585 -10.334  1.00  0.920          C  
ATOM  37247  NH1 ARG D 474     -57.068 -11.033 -11.355  1.00  0.920          N  
ATOM  37248  NH2 ARG D 474     -58.595 -12.517 -10.495  1.00  0.920          N  
ATOM  37249  H   ARG D 474     -59.523  -7.172  -6.042  1.00  0.900          H  
ATOM  37250  HA  ARG D 474     -57.421  -6.294  -7.793  1.00  0.740          H  
ATOM  37251 1HB  ARG D 474     -57.532  -8.583  -6.765  1.00  1.100          H  
ATOM  37252 2HB  ARG D 474     -58.840  -8.965  -7.875  1.00  1.100          H  
ATOM  37253 1HG  ARG D 474     -57.298  -8.609  -9.813  1.00  1.100          H  
ATOM  37254 2HG  ARG D 474     -56.033  -8.211  -8.681  1.00  1.100          H  
ATOM  37255 1HD  ARG D 474     -55.542 -10.337  -9.331  1.00  1.100          H  
ATOM  37256 2HD  ARG D 474     -56.134 -10.373  -7.680  1.00  1.100          H  
ATOM  37257  HE  ARG D 474     -57.945 -11.706  -8.344  1.00  1.100          H  
ATOM  37258 1HH1 ARG D 474     -56.375 -10.316 -11.177  1.00  1.100          H  
ATOM  37259 2HH1 ARG D 474     -57.271 -11.319 -12.301  1.00  1.100          H  
ATOM  37260 1HH2 ARG D 474     -59.019 -12.902  -9.636  1.00  1.100          H  
ATOM  37261 2HH2 ARG D 474     -58.848 -12.849 -11.412  1.00  1.100          H  
ATOM  37262  N   THR D 475     -60.396  -6.863  -9.031  1.00  0.700          N  
ATOM  37263  CA  THR D 475     -61.250  -6.611 -10.178  1.00  0.720          C  
ATOM  37264  C   THR D 475     -61.277  -5.122 -10.485  1.00  0.620          C  
ATOM  37265  O   THR D 475     -61.094  -4.722 -11.640  1.00  0.580          O  
ATOM  37266  CB  THR D 475     -62.693  -7.118  -9.950  1.00  1.000          C  
ATOM  37267  OG1 THR D 475     -62.687  -8.545  -9.752  1.00  1.000          O  
ATOM  37268  CG2 THR D 475     -63.548  -6.789 -11.173  1.00  1.000          C  
ATOM  37269  H   THR D 475     -60.756  -7.321  -8.184  1.00  0.840          H  
ATOM  37270  HA  THR D 475     -60.842  -7.124 -11.035  1.00  0.860          H  
ATOM  37271  HB  THR D 475     -63.117  -6.639  -9.074  1.00  1.200          H  
ATOM  37272  HG1 THR D 475     -63.540  -8.830  -9.408  1.00  1.200          H  
ATOM  37273 1HG2 THR D 475     -64.561  -7.150 -11.013  1.00  1.200          H  
ATOM  37274 2HG2 THR D 475     -63.580  -5.712 -11.337  1.00  1.200          H  
ATOM  37275 3HG2 THR D 475     -63.127  -7.272 -12.053  1.00  1.200          H  
ATOM  37276  N   ALA D 476     -61.494  -4.304  -9.450  1.00  0.590          N  
ATOM  37277  CA  ALA D 476     -61.566  -2.863  -9.614  1.00  0.530          C  
ATOM  37278  C   ALA D 476     -60.274  -2.276 -10.165  1.00  0.450          C  
ATOM  37279  O   ALA D 476     -60.322  -1.369 -10.998  1.00  0.410          O  
ATOM  37280  CB  ALA D 476     -61.880  -2.211  -8.286  1.00  0.770          C  
ATOM  37281  H   ALA D 476     -61.661  -4.707  -8.524  1.00  0.710          H  
ATOM  37282  HA  ALA D 476     -62.371  -2.648 -10.318  1.00  0.640          H  
ATOM  37283 1HB  ALA D 476     -61.968  -1.137  -8.420  1.00  0.920          H  
ATOM  37284 2HB  ALA D 476     -62.817  -2.613  -7.902  1.00  0.920          H  
ATOM  37285 3HB  ALA D 476     -61.077  -2.428  -7.583  1.00  0.920          H  
ATOM  37286  N   PHE D 477     -59.117  -2.784  -9.722  1.00  0.440          N  
ATOM  37287  CA  PHE D 477     -57.849  -2.266 -10.212  1.00  0.390          C  
ATOM  37288  C   PHE D 477     -57.703  -2.562 -11.695  1.00  0.380          C  
ATOM  37289  O   PHE D 477     -57.259  -1.699 -12.458  1.00  0.340          O  
ATOM  37290  CB  PHE D 477     -56.670  -2.883  -9.478  1.00  0.570          C  
ATOM  37291  CG  PHE D 477     -56.467  -2.458  -8.030  1.00  0.570          C  
ATOM  37292  CD1 PHE D 477     -56.510  -3.389  -7.031  1.00  0.570          C  
ATOM  37293  CD2 PHE D 477     -56.242  -1.172  -7.663  1.00  0.570          C  
ATOM  37294  CE1 PHE D 477     -56.343  -3.082  -5.740  1.00  0.570          C  
ATOM  37295  CE2 PHE D 477     -56.059  -0.865  -6.332  1.00  0.570          C  
ATOM  37296  CZ  PHE D 477     -56.113  -1.822  -5.374  1.00  0.570          C  
ATOM  37297  H   PHE D 477     -59.131  -3.489  -8.977  1.00  0.530          H  
ATOM  37298  HA  PHE D 477     -57.838  -1.187 -10.069  1.00  0.470          H  
ATOM  37299 1HB  PHE D 477     -56.837  -3.949  -9.480  1.00  0.680          H  
ATOM  37300 2HB  PHE D 477     -55.754  -2.694 -10.026  1.00  0.680          H  
ATOM  37301  HD1 PHE D 477     -56.693  -4.397  -7.286  1.00  0.680          H  
ATOM  37302  HD2 PHE D 477     -56.202  -0.394  -8.412  1.00  0.680          H  
ATOM  37303  HE1 PHE D 477     -56.403  -3.857  -5.014  1.00  0.680          H  
ATOM  37304  HE2 PHE D 477     -55.872   0.116  -6.046  1.00  0.680          H  
ATOM  37305  HZ  PHE D 477     -55.970  -1.569  -4.320  1.00  0.680          H  
ATOM  37306  N   MET D 478     -58.082  -3.776 -12.120  1.00  0.420          N  
ATOM  37307  CA  MET D 478     -57.996  -4.110 -13.535  1.00  0.410          C  
ATOM  37308  C   MET D 478     -58.926  -3.215 -14.345  1.00  0.420          C  
ATOM  37309  O   MET D 478     -58.544  -2.736 -15.420  1.00  0.400          O  
ATOM  37310  CB  MET D 478     -58.369  -5.567 -13.763  1.00  0.580          C  
ATOM  37311  CG  MET D 478     -57.363  -6.557 -13.241  1.00  0.580          C  
ATOM  37312  SD  MET D 478     -57.701  -8.255 -13.707  1.00  0.580          S  
ATOM  37313  CE  MET D 478     -59.096  -8.632 -12.646  1.00  0.580          C  
ATOM  37314  H   MET D 478     -58.394  -4.477 -11.436  1.00  0.500          H  
ATOM  37315  HA  MET D 478     -56.979  -3.935 -13.876  1.00  0.490          H  
ATOM  37316 1HB  MET D 478     -59.321  -5.756 -13.274  1.00  0.690          H  
ATOM  37317 2HB  MET D 478     -58.500  -5.745 -14.825  1.00  0.690          H  
ATOM  37318 1HG  MET D 478     -56.371  -6.293 -13.586  1.00  0.690          H  
ATOM  37319 2HG  MET D 478     -57.374  -6.505 -12.167  1.00  0.690          H  
ATOM  37320 1HE  MET D 478     -59.410  -9.661 -12.804  1.00  0.690          H  
ATOM  37321 2HE  MET D 478     -58.815  -8.493 -11.605  1.00  0.690          H  
ATOM  37322 3HE  MET D 478     -59.920  -7.974 -12.891  1.00  0.690          H  
ATOM  37323  N   GLU D 479     -60.139  -2.964 -13.816  1.00  0.450          N  
ATOM  37324  CA  GLU D 479     -61.103  -2.104 -14.490  1.00  0.450          C  
ATOM  37325  C   GLU D 479     -60.560  -0.696 -14.623  1.00  0.400          C  
ATOM  37326  O   GLU D 479     -60.708  -0.080 -15.679  1.00  0.390          O  
ATOM  37327  CB  GLU D 479     -62.429  -2.039 -13.716  1.00  0.630          C  
ATOM  37328  CG  GLU D 479     -63.280  -3.298 -13.737  1.00  0.630          C  
ATOM  37329  CD  GLU D 479     -64.456  -3.221 -12.797  1.00  0.630          C  
ATOM  37330  OE1 GLU D 479     -64.516  -2.286 -12.032  1.00  0.630          O  
ATOM  37331  OE2 GLU D 479     -65.293  -4.092 -12.847  1.00  0.630          O  
ATOM  37332  H   GLU D 479     -60.407  -3.417 -12.935  1.00  0.540          H  
ATOM  37333  HA  GLU D 479     -61.288  -2.500 -15.486  1.00  0.540          H  
ATOM  37334 1HB  GLU D 479     -62.221  -1.806 -12.679  1.00  0.760          H  
ATOM  37335 2HB  GLU D 479     -63.035  -1.225 -14.113  1.00  0.760          H  
ATOM  37336 1HG  GLU D 479     -63.667  -3.420 -14.739  1.00  0.760          H  
ATOM  37337 2HG  GLU D 479     -62.670  -4.163 -13.503  1.00  0.760          H  
ATOM  37338  N   LYS D 480     -59.890  -0.198 -13.574  1.00  0.370          N  
ATOM  37339  CA  LYS D 480     -59.343   1.142 -13.603  1.00  0.340          C  
ATOM  37340  C   LYS D 480     -58.299   1.261 -14.684  1.00  0.330          C  
ATOM  37341  O   LYS D 480     -58.302   2.240 -15.436  1.00  0.320          O  
ATOM  37342  CB  LYS D 480     -58.743   1.513 -12.247  1.00  0.490          C  
ATOM  37343  CG  LYS D 480     -58.157   2.919 -12.156  1.00  0.490          C  
ATOM  37344  CD  LYS D 480     -59.215   3.973 -12.327  1.00  0.490          C  
ATOM  37345  CE  LYS D 480     -58.679   5.348 -12.056  1.00  0.490          C  
ATOM  37346  NZ  LYS D 480     -59.723   6.361 -12.265  1.00  0.490          N  
ATOM  37347  H   LYS D 480     -59.851  -0.745 -12.708  1.00  0.440          H  
ATOM  37348  HA  LYS D 480     -60.154   1.827 -13.836  1.00  0.410          H  
ATOM  37349 1HB  LYS D 480     -59.502   1.400 -11.473  1.00  0.590          H  
ATOM  37350 2HB  LYS D 480     -57.942   0.811 -12.012  1.00  0.590          H  
ATOM  37351 1HG  LYS D 480     -57.726   3.047 -11.179  1.00  0.590          H  
ATOM  37352 2HG  LYS D 480     -57.374   3.050 -12.898  1.00  0.590          H  
ATOM  37353 1HD  LYS D 480     -59.575   3.969 -13.357  1.00  0.590          H  
ATOM  37354 2HD  LYS D 480     -60.053   3.772 -11.661  1.00  0.590          H  
ATOM  37355 1HE  LYS D 480     -58.323   5.408 -11.029  1.00  0.590          H  
ATOM  37356 2HE  LYS D 480     -57.854   5.555 -12.723  1.00  0.590          H  
ATOM  37357 1HZ  LYS D 480     -59.349   7.290 -12.082  1.00  0.590          H  
ATOM  37358 2HZ  LYS D 480     -60.048   6.324 -13.216  1.00  0.590          H  
ATOM  37359 3HZ  LYS D 480     -60.495   6.196 -11.640  1.00  0.590          H  
ATOM  37360  N   VAL D 481     -57.436   0.254 -14.812  1.00  0.350          N  
ATOM  37361  CA  VAL D 481     -56.432   0.322 -15.851  1.00  0.360          C  
ATOM  37362  C   VAL D 481     -57.116   0.336 -17.199  1.00  0.380          C  
ATOM  37363  O   VAL D 481     -56.755   1.140 -18.052  1.00  0.380          O  
ATOM  37364  CB  VAL D 481     -55.455  -0.861 -15.793  1.00  0.500          C  
ATOM  37365  CG1 VAL D 481     -54.501  -0.844 -17.048  1.00  0.500          C  
ATOM  37366  CG2 VAL D 481     -54.680  -0.772 -14.524  1.00  0.500          C  
ATOM  37367  H   VAL D 481     -57.463  -0.517 -14.134  1.00  0.420          H  
ATOM  37368  HA  VAL D 481     -55.868   1.244 -15.731  1.00  0.430          H  
ATOM  37369  HB  VAL D 481     -56.024  -1.795 -15.803  1.00  0.600          H  
ATOM  37370 1HG1 VAL D 481     -53.811  -1.667 -17.013  1.00  0.600          H  
ATOM  37371 2HG1 VAL D 481     -55.080  -0.921 -17.967  1.00  0.600          H  
ATOM  37372 3HG1 VAL D 481     -53.937   0.087 -17.059  1.00  0.600          H  
ATOM  37373 1HG2 VAL D 481     -54.028  -1.609 -14.455  1.00  0.600          H  
ATOM  37374 2HG2 VAL D 481     -54.113   0.153 -14.519  1.00  0.600          H  
ATOM  37375 3HG2 VAL D 481     -55.357  -0.787 -13.682  1.00  0.600          H  
ATOM  37376  N   ARG D 482     -58.104  -0.544 -17.412  1.00  0.420          N  
ATOM  37377  CA  ARG D 482     -58.759  -0.587 -18.712  1.00  0.470          C  
ATOM  37378  C   ARG D 482     -59.400   0.739 -19.082  1.00  0.450          C  
ATOM  37379  O   ARG D 482     -59.284   1.186 -20.231  1.00  0.470          O  
ATOM  37380  CB  ARG D 482     -59.840  -1.654 -18.779  1.00  0.640          C  
ATOM  37381  CG  ARG D 482     -59.313  -3.033 -18.762  1.00  0.640          C  
ATOM  37382  CD  ARG D 482     -60.303  -4.049 -19.234  1.00  0.640          C  
ATOM  37383  NE  ARG D 482     -61.467  -4.201 -18.357  1.00  0.640          N  
ATOM  37384  CZ  ARG D 482     -61.555  -5.049 -17.305  1.00  0.640          C  
ATOM  37385  NH1 ARG D 482     -60.547  -5.827 -16.972  1.00  0.640          N  
ATOM  37386  NH2 ARG D 482     -62.674  -5.103 -16.611  1.00  0.640          N  
ATOM  37387  H   ARG D 482     -58.367  -1.207 -16.674  1.00  0.500          H  
ATOM  37388  HA  ARG D 482     -58.002  -0.822 -19.460  1.00  0.560          H  
ATOM  37389 1HB  ARG D 482     -60.506  -1.547 -17.924  1.00  0.770          H  
ATOM  37390 2HB  ARG D 482     -60.432  -1.527 -19.682  1.00  0.770          H  
ATOM  37391 1HG  ARG D 482     -58.438  -3.041 -19.335  1.00  0.770          H  
ATOM  37392 2HG  ARG D 482     -59.057  -3.290 -17.745  1.00  0.770          H  
ATOM  37393 1HD  ARG D 482     -60.662  -3.738 -20.216  1.00  0.770          H  
ATOM  37394 2HD  ARG D 482     -59.811  -5.012 -19.341  1.00  0.770          H  
ATOM  37395  HE  ARG D 482     -62.279  -3.636 -18.567  1.00  0.770          H  
ATOM  37396 1HH1 ARG D 482     -59.684  -5.801 -17.497  1.00  0.770          H  
ATOM  37397 2HH1 ARG D 482     -60.645  -6.464 -16.193  1.00  0.770          H  
ATOM  37398 1HH2 ARG D 482     -63.456  -4.512 -16.861  1.00  0.770          H  
ATOM  37399 2HH2 ARG D 482     -62.756  -5.730 -15.822  1.00  0.770          H  
ATOM  37400  N   VAL D 483     -60.057   1.383 -18.114  1.00  0.410          N  
ATOM  37401  CA  VAL D 483     -60.685   2.665 -18.369  1.00  0.410          C  
ATOM  37402  C   VAL D 483     -59.650   3.705 -18.711  1.00  0.380          C  
ATOM  37403  O   VAL D 483     -59.839   4.471 -19.658  1.00  0.390          O  
ATOM  37404  CB  VAL D 483     -61.511   3.145 -17.162  1.00  0.570          C  
ATOM  37405  CG1 VAL D 483     -61.979   4.603 -17.370  1.00  0.570          C  
ATOM  37406  CG2 VAL D 483     -62.725   2.244 -16.999  1.00  0.570          C  
ATOM  37407  H   VAL D 483     -60.145   0.939 -17.194  1.00  0.490          H  
ATOM  37408  HA  VAL D 483     -61.357   2.552 -19.219  1.00  0.490          H  
ATOM  37409  HB  VAL D 483     -60.891   3.102 -16.261  1.00  0.690          H  
ATOM  37410 1HG1 VAL D 483     -62.557   4.898 -16.504  1.00  0.690          H  
ATOM  37411 2HG1 VAL D 483     -61.128   5.275 -17.475  1.00  0.690          H  
ATOM  37412 3HG1 VAL D 483     -62.600   4.667 -18.265  1.00  0.690          H  
ATOM  37413 1HG2 VAL D 483     -63.309   2.570 -16.140  1.00  0.690          H  
ATOM  37414 2HG2 VAL D 483     -63.337   2.297 -17.897  1.00  0.690          H  
ATOM  37415 3HG2 VAL D 483     -62.406   1.222 -16.846  1.00  0.690          H  
ATOM  37416  N   LEU D 484     -58.570   3.761 -17.938  1.00  0.360          N  
ATOM  37417  CA  LEU D 484     -57.538   4.732 -18.203  1.00  0.340          C  
ATOM  37418  C   LEU D 484     -56.902   4.514 -19.569  1.00  0.350          C  
ATOM  37419  O   LEU D 484     -56.656   5.489 -20.285  1.00  0.340          O  
ATOM  37420  CB  LEU D 484     -56.476   4.634 -17.140  1.00  0.480          C  
ATOM  37421  CG  LEU D 484     -56.807   5.101 -15.722  1.00  0.480          C  
ATOM  37422  CD1 LEU D 484     -55.690   4.615 -14.819  1.00  0.480          C  
ATOM  37423  CD2 LEU D 484     -56.896   6.647 -15.667  1.00  0.480          C  
ATOM  37424  H   LEU D 484     -58.473   3.122 -17.142  1.00  0.430          H  
ATOM  37425  HA  LEU D 484     -57.984   5.720 -18.187  1.00  0.410          H  
ATOM  37426 1HB  LEU D 484     -56.155   3.598 -17.081  1.00  0.580          H  
ATOM  37427 2HB  LEU D 484     -55.697   5.220 -17.485  1.00  0.580          H  
ATOM  37428  HG  LEU D 484     -57.749   4.669 -15.392  1.00  0.580          H  
ATOM  37429 1HD1 LEU D 484     -55.878   4.922 -13.800  1.00  0.580          H  
ATOM  37430 2HD1 LEU D 484     -55.638   3.527 -14.860  1.00  0.580          H  
ATOM  37431 3HD1 LEU D 484     -54.756   5.032 -15.164  1.00  0.580          H  
ATOM  37432 1HD2 LEU D 484     -57.106   6.965 -14.648  1.00  0.580          H  
ATOM  37433 2HD2 LEU D 484     -55.951   7.073 -15.980  1.00  0.580          H  
ATOM  37434 3HD2 LEU D 484     -57.687   7.006 -16.318  1.00  0.580          H  
ATOM  37435  N   VAL D 485     -56.678   3.250 -19.960  1.00  0.360          N  
ATOM  37436  CA  VAL D 485     -56.093   2.989 -21.265  1.00  0.360          C  
ATOM  37437  C   VAL D 485     -57.024   3.524 -22.333  1.00  0.380          C  
ATOM  37438  O   VAL D 485     -56.575   4.158 -23.278  1.00  0.380          O  
ATOM  37439  CB  VAL D 485     -55.830   1.476 -21.522  1.00  0.500          C  
ATOM  37440  CG1 VAL D 485     -55.426   1.245 -23.011  1.00  0.500          C  
ATOM  37441  CG2 VAL D 485     -54.697   0.968 -20.610  1.00  0.500          C  
ATOM  37442  H   VAL D 485     -56.879   2.478 -19.317  1.00  0.430          H  
ATOM  37443  HA  VAL D 485     -55.145   3.515 -21.327  1.00  0.430          H  
ATOM  37444  HB  VAL D 485     -56.746   0.916 -21.319  1.00  0.600          H  
ATOM  37445 1HG1 VAL D 485     -55.249   0.187 -23.180  1.00  0.600          H  
ATOM  37446 2HG1 VAL D 485     -56.222   1.572 -23.676  1.00  0.600          H  
ATOM  37447 3HG1 VAL D 485     -54.523   1.802 -23.241  1.00  0.600          H  
ATOM  37448 1HG2 VAL D 485     -54.529  -0.092 -20.790  1.00  0.600          H  
ATOM  37449 2HG2 VAL D 485     -53.795   1.510 -20.812  1.00  0.600          H  
ATOM  37450 3HG2 VAL D 485     -54.962   1.113 -19.582  1.00  0.600          H  
ATOM  37451  N   ALA D 486     -58.325   3.257 -22.216  1.00  0.430          N  
ATOM  37452  CA  ALA D 486     -59.257   3.772 -23.205  1.00  0.470          C  
ATOM  37453  C   ALA D 486     -59.277   5.288 -23.250  1.00  0.440          C  
ATOM  37454  O   ALA D 486     -59.300   5.885 -24.330  1.00  0.460          O  
ATOM  37455  CB  ALA D 486     -60.645   3.240 -22.919  1.00  0.640          C  
ATOM  37456  H   ALA D 486     -58.663   2.678 -21.440  1.00  0.520          H  
ATOM  37457  HA  ALA D 486     -58.919   3.459 -24.172  1.00  0.560          H  
ATOM  37458 1HB  ALA D 486     -61.337   3.600 -23.674  1.00  0.770          H  
ATOM  37459 2HB  ALA D 486     -60.619   2.149 -22.931  1.00  0.770          H  
ATOM  37460 3HB  ALA D 486     -60.963   3.584 -21.933  1.00  0.770          H  
ATOM  37461  N   ARG D 487     -59.187   5.936 -22.090  1.00  0.400          N  
ATOM  37462  CA  ARG D 487     -59.184   7.391 -22.042  1.00  0.400          C  
ATOM  37463  C   ARG D 487     -57.974   7.978 -22.769  1.00  0.370          C  
ATOM  37464  O   ARG D 487     -58.076   9.059 -23.359  1.00  0.400          O  
ATOM  37465  CB  ARG D 487     -59.252   7.893 -20.609  1.00  0.560          C  
ATOM  37466  CG  ARG D 487     -60.608   7.676 -19.882  1.00  0.560          C  
ATOM  37467  CD  ARG D 487     -61.680   8.611 -20.362  1.00  0.560          C  
ATOM  37468  NE  ARG D 487     -62.440   8.079 -21.497  1.00  0.560          N  
ATOM  37469  CZ  ARG D 487     -63.128   8.823 -22.402  1.00  0.560          C  
ATOM  37470  NH1 ARG D 487     -63.141  10.141 -22.320  1.00  0.560          N  
ATOM  37471  NH2 ARG D 487     -63.786   8.222 -23.375  1.00  0.560          N  
ATOM  37472  H   ARG D 487     -59.200   5.397 -21.218  1.00  0.480          H  
ATOM  37473  HA  ARG D 487     -60.066   7.743 -22.566  1.00  0.480          H  
ATOM  37474 1HB  ARG D 487     -58.494   7.384 -20.022  1.00  0.670          H  
ATOM  37475 2HB  ARG D 487     -59.025   8.950 -20.589  1.00  0.670          H  
ATOM  37476 1HG  ARG D 487     -60.956   6.666 -20.074  1.00  0.670          H  
ATOM  37477 2HG  ARG D 487     -60.473   7.815 -18.809  1.00  0.670          H  
ATOM  37478 1HD  ARG D 487     -62.377   8.804 -19.547  1.00  0.670          H  
ATOM  37479 2HD  ARG D 487     -61.214   9.538 -20.670  1.00  0.670          H  
ATOM  37480  HE  ARG D 487     -62.463   7.069 -21.607  1.00  0.670          H  
ATOM  37481 1HH1 ARG D 487     -62.632  10.608 -21.589  1.00  0.670          H  
ATOM  37482 2HH1 ARG D 487     -63.643  10.696 -23.004  1.00  0.670          H  
ATOM  37483 1HH2 ARG D 487     -63.773   7.214 -23.449  1.00  0.670          H  
ATOM  37484 2HH2 ARG D 487     -64.295   8.768 -24.059  1.00  0.670          H  
ATOM  37485  N   LEU D 488     -56.857   7.243 -22.809  1.00  0.340          N  
ATOM  37486  CA  LEU D 488     -55.652   7.698 -23.494  1.00  0.330          C  
ATOM  37487  C   LEU D 488     -55.876   7.911 -24.981  1.00  0.390          C  
ATOM  37488  O   LEU D 488     -55.111   8.629 -25.626  1.00  0.410          O  
ATOM  37489  CB  LEU D 488     -54.490   6.739 -23.322  1.00  0.470          C  
ATOM  37490  CG  LEU D 488     -53.915   6.604 -21.932  1.00  0.470          C  
ATOM  37491  CD1 LEU D 488     -52.926   5.567 -21.988  1.00  0.470          C  
ATOM  37492  CD2 LEU D 488     -53.312   7.892 -21.462  1.00  0.470          C  
ATOM  37493  H   LEU D 488     -56.819   6.370 -22.268  1.00  0.410          H  
ATOM  37494  HA  LEU D 488     -55.364   8.633 -23.070  1.00  0.400          H  
ATOM  37495 1HB  LEU D 488     -54.808   5.757 -23.649  1.00  0.560          H  
ATOM  37496 2HB  LEU D 488     -53.688   7.060 -23.976  1.00  0.560          H  
ATOM  37497  HG  LEU D 488     -54.673   6.296 -21.246  1.00  0.560          H  
ATOM  37498 1HD1 LEU D 488     -52.508   5.422 -21.006  1.00  0.560          H  
ATOM  37499 2HD1 LEU D 488     -53.398   4.659 -22.326  1.00  0.560          H  
ATOM  37500 3HD1 LEU D 488     -52.141   5.855 -22.687  1.00  0.560          H  
ATOM  37501 1HD2 LEU D 488     -52.876   7.751 -20.476  1.00  0.560          H  
ATOM  37502 2HD2 LEU D 488     -52.555   8.184 -22.167  1.00  0.560          H  
ATOM  37503 3HD2 LEU D 488     -54.056   8.666 -21.395  1.00  0.560          H  
ATOM  37504  N   GLY D 489     -56.923   7.318 -25.551  1.00  0.410          N  
ATOM  37505  CA  GLY D 489     -57.208   7.492 -26.966  1.00  0.440          C  
ATOM  37506  C   GLY D 489     -57.473   8.972 -27.286  1.00  0.460          C  
ATOM  37507  O   GLY D 489     -57.353   9.405 -28.427  1.00  0.590          O  
ATOM  37508  H   GLY D 489     -57.577   6.756 -24.994  1.00  0.490          H  
ATOM  37509 1HA  GLY D 489     -56.372   7.122 -27.558  1.00  0.530          H  
ATOM  37510 2HA  GLY D 489     -58.082   6.895 -27.229  1.00  0.530          H  
ATOM  37511  N   HIS D 490     -57.809   9.778 -26.280  1.00  0.420          N  
ATOM  37512  CA  HIS D 490     -58.093  11.181 -26.514  1.00  0.430          C  
ATOM  37513  C   HIS D 490     -56.876  12.071 -26.281  1.00  0.440          C  
ATOM  37514  O   HIS D 490     -56.960  13.295 -26.397  1.00  0.480          O  
ATOM  37515  CB  HIS D 490     -59.266  11.593 -25.632  1.00  0.600          C  
ATOM  37516  CG  HIS D 490     -60.534  10.917 -26.066  1.00  0.600          C  
ATOM  37517  ND1 HIS D 490     -61.299  11.387 -27.115  1.00  0.600          N  
ATOM  37518  CD2 HIS D 490     -61.139   9.783 -25.637  1.00  0.600          C  
ATOM  37519  CE1 HIS D 490     -62.329  10.585 -27.300  1.00  0.600          C  
ATOM  37520  NE2 HIS D 490     -62.258   9.596 -26.428  1.00  0.600          N  
ATOM  37521  H   HIS D 490     -57.884   9.408 -25.325  1.00  0.500          H  
ATOM  37522  HA  HIS D 490     -58.402  11.317 -27.549  1.00  0.520          H  
ATOM  37523 1HB  HIS D 490     -59.056  11.318 -24.594  1.00  0.720          H  
ATOM  37524 2HB  HIS D 490     -59.405  12.670 -25.673  1.00  0.720          H  
ATOM  37525  HD1 HIS D 490     -61.256  12.317 -27.487  1.00  0.720          H  
ATOM  37526  HD2 HIS D 490     -60.889   9.064 -24.852  1.00  0.720          H  
ATOM  37527  HE1 HIS D 490     -63.054  10.793 -28.088  1.00  0.720          H  
ATOM  37528  N   PHE D 491     -55.734  11.447 -25.986  1.00  0.410          N  
ATOM  37529  CA  PHE D 491     -54.469  12.134 -25.774  1.00  0.430          C  
ATOM  37530  C   PHE D 491     -53.446  11.639 -26.799  1.00  0.490          C  
ATOM  37531  O   PHE D 491     -52.263  11.964 -26.719  1.00  0.750          O  
ATOM  37532  CB  PHE D 491     -53.958  11.864 -24.356  1.00  0.590          C  
ATOM  37533  CG  PHE D 491     -54.864  12.367 -23.240  1.00  0.590          C  
ATOM  37534  CD1 PHE D 491     -55.821  11.541 -22.693  1.00  0.590          C  
ATOM  37535  CD2 PHE D 491     -54.743  13.643 -22.718  1.00  0.590          C  
ATOM  37536  CE1 PHE D 491     -56.627  11.937 -21.670  1.00  0.590          C  
ATOM  37537  CE2 PHE D 491     -55.563  14.055 -21.673  1.00  0.590          C  
ATOM  37538  CZ  PHE D 491     -56.502  13.193 -21.150  1.00  0.590          C  
ATOM  37539  H   PHE D 491     -55.728  10.429 -25.901  1.00  0.490          H  
ATOM  37540  HA  PHE D 491     -54.613  13.207 -25.909  1.00  0.520          H  
ATOM  37541 1HB  PHE D 491     -53.822  10.785 -24.224  1.00  0.710          H  
ATOM  37542 2HB  PHE D 491     -52.988  12.321 -24.226  1.00  0.710          H  
ATOM  37543  HD1 PHE D 491     -55.940  10.574 -23.090  1.00  0.710          H  
ATOM  37544  HD2 PHE D 491     -53.991  14.333 -23.127  1.00  0.710          H  
ATOM  37545  HE1 PHE D 491     -57.369  11.248 -21.279  1.00  0.710          H  
ATOM  37546  HE2 PHE D 491     -55.461  15.061 -21.270  1.00  0.710          H  
ATOM  37547  HZ  PHE D 491     -57.146  13.511 -20.336  1.00  0.710          H  
ATOM  37548  N   ALA D 492     -53.919  10.835 -27.748  1.00  0.380          N  
ATOM  37549  CA  ALA D 492     -53.093  10.189 -28.758  1.00  0.360          C  
ATOM  37550  C   ALA D 492     -52.637  11.155 -29.852  1.00  0.310          C  
ATOM  37551  O   ALA D 492     -53.457  11.634 -30.641  1.00  0.260          O  
ATOM  37552  CB  ALA D 492     -53.886   9.060 -29.393  1.00  0.510          C  
ATOM  37553  H   ALA D 492     -54.917  10.657 -27.748  1.00  0.460          H  
ATOM  37554  HA  ALA D 492     -52.241   9.764 -28.260  1.00  0.430          H  
ATOM  37555 1HB  ALA D 492     -53.291   8.553 -30.131  1.00  0.610          H  
ATOM  37556 2HB  ALA D 492     -54.194   8.354 -28.618  1.00  0.610          H  
ATOM  37557 3HB  ALA D 492     -54.775   9.470 -29.877  1.00  0.610          H  
ATOM  37558  N   PRO D 493     -51.326  11.416 -30.003  1.00  0.350          N  
ATOM  37559  CA  PRO D 493     -50.765  12.336 -30.965  1.00  0.350          C  
ATOM  37560  C   PRO D 493     -50.684  11.662 -32.317  1.00  0.280          C  
ATOM  37561  O   PRO D 493     -49.593  11.397 -32.829  1.00  0.280          O  
ATOM  37562  CB  PRO D 493     -49.402  12.628 -30.372  1.00  0.520          C  
ATOM  37563  CG  PRO D 493     -49.016  11.357 -29.709  1.00  0.520          C  
ATOM  37564  CD  PRO D 493     -50.299  10.771 -29.151  1.00  0.520          C  
ATOM  37565  HA  PRO D 493     -51.387  13.243 -31.009  1.00  0.420          H  
ATOM  37566 1HB  PRO D 493     -48.724  12.943 -31.131  1.00  0.630          H  
ATOM  37567 2HB  PRO D 493     -49.481  13.463 -29.658  1.00  0.630          H  
ATOM  37568 1HG  PRO D 493     -48.502  10.685 -30.415  1.00  0.630          H  
ATOM  37569 2HG  PRO D 493     -48.317  11.610 -28.940  1.00  0.630          H  
ATOM  37570 1HD  PRO D 493     -50.268   9.680 -29.286  1.00  0.630          H  
ATOM  37571 2HD  PRO D 493     -50.403  11.067 -28.096  1.00  0.630          H  
ATOM  37572  N   VAL D 494     -51.848  11.398 -32.883  1.00  0.230          N  
ATOM  37573  CA  VAL D 494     -51.984  10.636 -34.111  1.00  0.210          C  
ATOM  37574  C   VAL D 494     -51.188  11.245 -35.251  1.00  0.230          C  
ATOM  37575  O   VAL D 494     -50.554  10.523 -36.023  1.00  0.250          O  
ATOM  37576  CB  VAL D 494     -53.459  10.458 -34.491  1.00  0.300          C  
ATOM  37577  CG1 VAL D 494     -53.559   9.813 -35.842  1.00  0.300          C  
ATOM  37578  CG2 VAL D 494     -54.133   9.595 -33.462  1.00  0.300          C  
ATOM  37579  H   VAL D 494     -52.681  11.696 -32.366  1.00  0.280          H  
ATOM  37580  HA  VAL D 494     -51.601   9.652 -33.944  1.00  0.250          H  
ATOM  37581  HB  VAL D 494     -53.945  11.435 -34.546  1.00  0.360          H  
ATOM  37582 1HG1 VAL D 494     -54.603   9.687 -36.107  1.00  0.360          H  
ATOM  37583 2HG1 VAL D 494     -53.073  10.431 -36.573  1.00  0.360          H  
ATOM  37584 3HG1 VAL D 494     -53.080   8.842 -35.821  1.00  0.360          H  
ATOM  37585 1HG2 VAL D 494     -55.180   9.450 -33.722  1.00  0.360          H  
ATOM  37586 2HG2 VAL D 494     -53.629   8.652 -33.443  1.00  0.360          H  
ATOM  37587 3HG2 VAL D 494     -54.072  10.056 -32.486  1.00  0.360          H  
ATOM  37588  N   ASP D 495     -51.199  12.564 -35.362  1.00  0.250          N  
ATOM  37589  CA  ASP D 495     -50.508  13.192 -36.467  1.00  0.300          C  
ATOM  37590  C   ASP D 495     -49.014  13.235 -36.226  1.00  0.320          C  
ATOM  37591  O   ASP D 495     -48.241  13.161 -37.182  1.00  0.340          O  
ATOM  37592  CB  ASP D 495     -51.016  14.615 -36.639  1.00  0.400          C  
ATOM  37593  CG  ASP D 495     -52.431  14.656 -37.096  1.00  0.400          C  
ATOM  37594  OD1 ASP D 495     -52.703  14.290 -38.226  1.00  0.400          O  
ATOM  37595  OD2 ASP D 495     -53.264  15.038 -36.305  1.00  0.400          O  
ATOM  37596  H   ASP D 495     -51.728  13.115 -34.696  1.00  0.300          H  
ATOM  37597  HA  ASP D 495     -50.708  12.623 -37.374  1.00  0.360          H  
ATOM  37598 1HB  ASP D 495     -50.938  15.143 -35.691  1.00  0.480          H  
ATOM  37599 2HB  ASP D 495     -50.394  15.148 -37.352  1.00  0.480          H  
ATOM  37600  N   ALA D 496     -48.583  13.368 -34.969  1.00  0.310          N  
ATOM  37601  CA  ALA D 496     -47.150  13.403 -34.721  1.00  0.330          C  
ATOM  37602  C   ALA D 496     -46.537  12.075 -35.118  1.00  0.320          C  
ATOM  37603  O   ALA D 496     -45.458  12.033 -35.719  1.00  0.340          O  
ATOM  37604  CB  ALA D 496     -46.845  13.669 -33.268  1.00  0.450          C  
ATOM  37605  H   ALA D 496     -49.245  13.408 -34.204  1.00  0.370          H  
ATOM  37606  HA  ALA D 496     -46.717  14.191 -35.338  1.00  0.400          H  
ATOM  37607 1HB  ALA D 496     -45.766  13.696 -33.124  1.00  0.540          H  
ATOM  37608 2HB  ALA D 496     -47.277  14.621 -32.967  1.00  0.540          H  
ATOM  37609 3HB  ALA D 496     -47.262  12.869 -32.686  1.00  0.540          H  
ATOM  37610  N   VAL D 497     -47.241  10.987 -34.783  1.00  0.300          N  
ATOM  37611  CA  VAL D 497     -46.759   9.668 -35.126  1.00  0.290          C  
ATOM  37612  C   VAL D 497     -46.808   9.492 -36.626  1.00  0.290          C  
ATOM  37613  O   VAL D 497     -45.869   8.950 -37.203  1.00  0.300          O  
ATOM  37614  CB  VAL D 497     -47.483   8.550 -34.375  1.00  0.410          C  
ATOM  37615  CG1 VAL D 497     -47.054   7.183 -34.910  1.00  0.410          C  
ATOM  37616  CG2 VAL D 497     -47.106   8.645 -32.907  1.00  0.410          C  
ATOM  37617  H   VAL D 497     -48.120  11.098 -34.264  1.00  0.360          H  
ATOM  37618  HA  VAL D 497     -45.717   9.606 -34.819  1.00  0.350          H  
ATOM  37619  HB  VAL D 497     -48.558   8.651 -34.512  1.00  0.490          H  
ATOM  37620 1HG1 VAL D 497     -47.581   6.395 -34.364  1.00  0.490          H  
ATOM  37621 2HG1 VAL D 497     -47.287   7.100 -35.949  1.00  0.490          H  
ATOM  37622 3HG1 VAL D 497     -45.981   7.067 -34.784  1.00  0.490          H  
ATOM  37623 1HG2 VAL D 497     -47.578   7.854 -32.363  1.00  0.490          H  
ATOM  37624 2HG2 VAL D 497     -46.029   8.545 -32.802  1.00  0.490          H  
ATOM  37625 3HG2 VAL D 497     -47.420   9.613 -32.512  1.00  0.490          H  
ATOM  37626  N   ALA D 498     -47.887   9.941 -37.282  1.00  0.300          N  
ATOM  37627  CA  ALA D 498     -47.954   9.810 -38.726  1.00  0.310          C  
ATOM  37628  C   ALA D 498     -46.747  10.471 -39.387  1.00  0.340          C  
ATOM  37629  O   ALA D 498     -46.180   9.904 -40.329  1.00  0.340          O  
ATOM  37630  CB  ALA D 498     -49.220  10.445 -39.245  1.00  0.430          C  
ATOM  37631  H   ALA D 498     -48.680  10.339 -36.772  1.00  0.360          H  
ATOM  37632  HA  ALA D 498     -47.939   8.752 -38.972  1.00  0.370          H  
ATOM  37633 1HB  ALA D 498     -49.255  10.322 -40.323  1.00  0.520          H  
ATOM  37634 2HB  ALA D 498     -50.085   9.972 -38.780  1.00  0.520          H  
ATOM  37635 3HB  ALA D 498     -49.214  11.502 -39.002  1.00  0.520          H  
ATOM  37636  N   ASP D 499     -46.311  11.629 -38.871  1.00  0.350          N  
ATOM  37637  CA  ASP D 499     -45.119  12.266 -39.412  1.00  0.380          C  
ATOM  37638  C   ASP D 499     -43.867  11.471 -39.140  1.00  0.390          C  
ATOM  37639  O   ASP D 499     -43.022  11.353 -40.027  1.00  0.420          O  
ATOM  37640  CB  ASP D 499     -44.948  13.670 -38.871  1.00  0.520          C  
ATOM  37641  CG  ASP D 499     -45.856  14.605 -39.500  1.00  0.520          C  
ATOM  37642  OD1 ASP D 499     -46.302  14.292 -40.573  1.00  0.520          O  
ATOM  37643  OD2 ASP D 499     -46.133  15.636 -38.950  1.00  0.520          O  
ATOM  37644  H   ASP D 499     -46.862  12.093 -38.139  1.00  0.420          H  
ATOM  37645  HA  ASP D 499     -45.236  12.330 -40.490  1.00  0.460          H  
ATOM  37646 1HB  ASP D 499     -45.119  13.672 -37.790  1.00  0.620          H  
ATOM  37647 2HB  ASP D 499     -43.953  13.989 -39.047  1.00  0.620          H  
ATOM  37648  N   GLN D 500     -43.746  10.876 -37.952  1.00  0.400          N  
ATOM  37649  CA  GLN D 500     -42.565  10.068 -37.679  1.00  0.410          C  
ATOM  37650  C   GLN D 500     -42.534   8.844 -38.600  1.00  0.360          C  
ATOM  37651  O   GLN D 500     -41.465   8.451 -39.076  1.00  0.340          O  
ATOM  37652  CB  GLN D 500     -42.530   9.633 -36.213  1.00  0.570          C  
ATOM  37653  CG  GLN D 500     -42.324  10.783 -35.229  1.00  0.570          C  
ATOM  37654  CD  GLN D 500     -40.972  11.469 -35.351  1.00  0.570          C  
ATOM  37655  OE1 GLN D 500     -39.920  10.816 -35.330  1.00  0.570          O  
ATOM  37656  NE2 GLN D 500     -40.994  12.790 -35.479  1.00  0.570          N  
ATOM  37657  H   GLN D 500     -44.448  11.058 -37.224  1.00  0.480          H  
ATOM  37658  HA  GLN D 500     -41.680  10.667 -37.885  1.00  0.490          H  
ATOM  37659 1HB  GLN D 500     -43.471   9.143 -35.964  1.00  0.680          H  
ATOM  37660 2HB  GLN D 500     -41.732   8.906 -36.068  1.00  0.680          H  
ATOM  37661 1HG  GLN D 500     -43.079  11.533 -35.417  1.00  0.680          H  
ATOM  37662 2HG  GLN D 500     -42.427  10.402 -34.214  1.00  0.680          H  
ATOM  37663 1HE2 GLN D 500     -40.118  13.329 -35.539  1.00  0.680          H  
ATOM  37664 2HE2 GLN D 500     -41.867  13.278 -35.509  1.00  0.680          H  
ATOM  37665  N   ARG D 501     -43.708   8.270 -38.898  1.00  0.350          N  
ATOM  37666  CA  ARG D 501     -43.757   7.113 -39.781  1.00  0.330          C  
ATOM  37667  C   ARG D 501     -43.336   7.540 -41.181  1.00  0.330          C  
ATOM  37668  O   ARG D 501     -42.576   6.835 -41.856  1.00  0.340          O  
ATOM  37669  CB  ARG D 501     -45.167   6.524 -39.867  1.00  0.470          C  
ATOM  37670  CG  ARG D 501     -45.774   5.906 -38.583  1.00  0.470          C  
ATOM  37671  CD  ARG D 501     -45.044   4.738 -38.039  1.00  0.470          C  
ATOM  37672  NE  ARG D 501     -45.035   3.628 -38.967  1.00  0.470          N  
ATOM  37673  CZ  ARG D 501     -44.410   2.446 -38.768  1.00  0.470          C  
ATOM  37674  NH1 ARG D 501     -43.754   2.197 -37.650  1.00  0.470          N  
ATOM  37675  NH2 ARG D 501     -44.470   1.532 -39.707  1.00  0.470          N  
ATOM  37676  H   ARG D 501     -44.554   8.622 -38.441  1.00  0.420          H  
ATOM  37677  HA  ARG D 501     -43.057   6.360 -39.422  1.00  0.400          H  
ATOM  37678 1HB  ARG D 501     -45.851   7.311 -40.180  1.00  0.560          H  
ATOM  37679 2HB  ARG D 501     -45.186   5.762 -40.643  1.00  0.560          H  
ATOM  37680 1HG  ARG D 501     -45.794   6.645 -37.810  1.00  0.560          H  
ATOM  37681 2HG  ARG D 501     -46.790   5.592 -38.800  1.00  0.560          H  
ATOM  37682 1HD  ARG D 501     -44.017   5.015 -37.812  1.00  0.560          H  
ATOM  37683 2HD  ARG D 501     -45.543   4.415 -37.123  1.00  0.560          H  
ATOM  37684  HE  ARG D 501     -45.509   3.758 -39.854  1.00  0.560          H  
ATOM  37685 1HH1 ARG D 501     -43.700   2.891 -36.921  1.00  0.560          H  
ATOM  37686 2HH1 ARG D 501     -43.293   1.301 -37.529  1.00  0.560          H  
ATOM  37687 1HH2 ARG D 501     -44.991   1.716 -40.571  1.00  0.560          H  
ATOM  37688 2HH2 ARG D 501     -44.032   0.601 -39.584  1.00  0.560          H  
ATOM  37689  N   ALA D 502     -43.831   8.696 -41.624  1.00  0.360          N  
ATOM  37690  CA  ALA D 502     -43.468   9.208 -42.923  1.00  0.380          C  
ATOM  37691  C   ALA D 502     -41.983   9.538 -42.996  1.00  0.330          C  
ATOM  37692  O   ALA D 502     -41.363   9.341 -44.040  1.00  0.300          O  
ATOM  37693  CB  ALA D 502     -44.286  10.396 -43.246  1.00  0.520          C  
ATOM  37694  H   ALA D 502     -44.504   9.215 -41.051  1.00  0.430          H  
ATOM  37695  HA  ALA D 502     -43.671   8.431 -43.649  1.00  0.460          H  
ATOM  37696 1HB  ALA D 502     -44.014  10.720 -44.236  1.00  0.630          H  
ATOM  37697 2HB  ALA D 502     -45.342  10.142 -43.213  1.00  0.630          H  
ATOM  37698 3HB  ALA D 502     -44.072  11.158 -42.508  1.00  0.630          H  
ATOM  37699  N   LYS D 503     -41.415  10.066 -41.905  1.00  0.340          N  
ATOM  37700  CA  LYS D 503     -39.995  10.372 -41.856  1.00  0.340          C  
ATOM  37701  C   LYS D 503     -39.212   9.091 -42.118  1.00  0.290          C  
ATOM  37702  O   LYS D 503     -38.263   9.096 -42.913  1.00  0.330          O  
ATOM  37703  CB  LYS D 503     -39.599  10.985 -40.510  1.00  0.480          C  
ATOM  37704  CG  LYS D 503     -38.117  11.369 -40.399  1.00  0.480          C  
ATOM  37705  CD  LYS D 503     -37.771  12.020 -39.044  1.00  0.480          C  
ATOM  37706  CE  LYS D 503     -37.795  11.017 -37.890  1.00  0.480          C  
ATOM  37707  NZ  LYS D 503     -37.229  11.602 -36.627  1.00  0.480          N  
ATOM  37708  H   LYS D 503     -42.001  10.284 -41.098  1.00  0.410          H  
ATOM  37709  HA  LYS D 503     -39.761  11.085 -42.647  1.00  0.410          H  
ATOM  37710 1HB  LYS D 503     -40.208  11.868 -40.316  1.00  0.570          H  
ATOM  37711 2HB  LYS D 503     -39.818  10.267 -39.731  1.00  0.570          H  
ATOM  37712 1HG  LYS D 503     -37.498  10.480 -40.528  1.00  0.570          H  
ATOM  37713 2HG  LYS D 503     -37.879  12.065 -41.195  1.00  0.570          H  
ATOM  37714 1HD  LYS D 503     -36.772  12.441 -39.092  1.00  0.570          H  
ATOM  37715 2HD  LYS D 503     -38.475  12.825 -38.828  1.00  0.570          H  
ATOM  37716 1HE  LYS D 503     -38.821  10.715 -37.700  1.00  0.570          H  
ATOM  37717 2HE  LYS D 503     -37.213  10.138 -38.166  1.00  0.570          H  
ATOM  37718 1HZ  LYS D 503     -37.266  10.913 -35.889  1.00  0.570          H  
ATOM  37719 2HZ  LYS D 503     -36.274  11.882 -36.777  1.00  0.570          H  
ATOM  37720 3HZ  LYS D 503     -37.765  12.438 -36.324  1.00  0.570          H  
ATOM  37721  N   ASP D 504     -39.593   7.991 -41.439  1.00  0.260          N  
ATOM  37722  CA  ASP D 504     -38.920   6.719 -41.665  1.00  0.270          C  
ATOM  37723  C   ASP D 504     -39.099   6.264 -43.111  1.00  0.240          C  
ATOM  37724  O   ASP D 504     -38.125   5.866 -43.746  1.00  0.230          O  
ATOM  37725  CB  ASP D 504     -39.427   5.630 -40.719  1.00  0.370          C  
ATOM  37726  CG  ASP D 504     -38.957   5.786 -39.260  1.00  0.370          C  
ATOM  37727  OD1 ASP D 504     -38.054   6.550 -38.994  1.00  0.370          O  
ATOM  37728  OD2 ASP D 504     -39.508   5.110 -38.426  1.00  0.370          O  
ATOM  37729  H   ASP D 504     -40.339   8.063 -40.736  1.00  0.310          H  
ATOM  37730  HA  ASP D 504     -37.856   6.856 -41.480  1.00  0.320          H  
ATOM  37731 1HB  ASP D 504     -40.519   5.637 -40.727  1.00  0.450          H  
ATOM  37732 2HB  ASP D 504     -39.105   4.654 -41.088  1.00  0.450          H  
ATOM  37733  N   PHE D 505     -40.304   6.442 -43.685  1.00  0.250          N  
ATOM  37734  CA  PHE D 505     -40.518   6.092 -45.089  1.00  0.260          C  
ATOM  37735  C   PHE D 505     -39.513   6.820 -45.956  1.00  0.230          C  
ATOM  37736  O   PHE D 505     -38.860   6.197 -46.788  1.00  0.240          O  
ATOM  37737  CB  PHE D 505     -41.935   6.407 -45.576  1.00  0.360          C  
ATOM  37738  CG  PHE D 505     -42.118   6.218 -47.079  1.00  0.360          C  
ATOM  37739  CD1 PHE D 505     -42.270   4.960 -47.662  1.00  0.360          C  
ATOM  37740  CD2 PHE D 505     -42.142   7.332 -47.915  1.00  0.360          C  
ATOM  37741  CE1 PHE D 505     -42.436   4.840 -49.041  1.00  0.360          C  
ATOM  37742  CE2 PHE D 505     -42.311   7.197 -49.278  1.00  0.360          C  
ATOM  37743  CZ  PHE D 505     -42.458   5.950 -49.835  1.00  0.360          C  
ATOM  37744  H   PHE D 505     -41.091   6.763 -43.111  1.00  0.300          H  
ATOM  37745  HA  PHE D 505     -40.354   5.021 -45.203  1.00  0.310          H  
ATOM  37746 1HB  PHE D 505     -42.654   5.780 -45.053  1.00  0.430          H  
ATOM  37747 2HB  PHE D 505     -42.176   7.430 -45.343  1.00  0.430          H  
ATOM  37748  HD1 PHE D 505     -42.257   4.073 -47.033  1.00  0.430          H  
ATOM  37749  HD2 PHE D 505     -42.029   8.328 -47.482  1.00  0.430          H  
ATOM  37750  HE1 PHE D 505     -42.551   3.869 -49.505  1.00  0.430          H  
ATOM  37751  HE2 PHE D 505     -42.330   8.083 -49.927  1.00  0.430          H  
ATOM  37752  HZ  PHE D 505     -42.592   5.854 -50.919  1.00  0.430          H  
ATOM  37753  N   ILE D 506     -39.378   8.129 -45.756  1.00  0.220          N  
ATOM  37754  CA  ILE D 506     -38.446   8.934 -46.525  1.00  0.210          C  
ATOM  37755  C   ILE D 506     -37.009   8.465 -46.360  1.00  0.240          C  
ATOM  37756  O   ILE D 506     -36.278   8.400 -47.343  1.00  0.270          O  
ATOM  37757  CB  ILE D 506     -38.588  10.423 -46.162  1.00  0.300          C  
ATOM  37758  CG1 ILE D 506     -39.942  10.918 -46.709  1.00  0.300          C  
ATOM  37759  CG2 ILE D 506     -37.414  11.239 -46.666  1.00  0.300          C  
ATOM  37760  CD1 ILE D 506     -40.379  12.263 -46.220  1.00  0.300          C  
ATOM  37761  H   ILE D 506     -39.972   8.574 -45.050  1.00  0.260          H  
ATOM  37762  HA  ILE D 506     -38.710   8.831 -47.573  1.00  0.250          H  
ATOM  37763  HB  ILE D 506     -38.636  10.515 -45.078  1.00  0.360          H  
ATOM  37764 1HG1 ILE D 506     -39.884  10.952 -47.797  1.00  0.360          H  
ATOM  37765 2HG1 ILE D 506     -40.708  10.199 -46.429  1.00  0.360          H  
ATOM  37766 1HG2 ILE D 506     -37.547  12.254 -46.389  1.00  0.360          H  
ATOM  37767 2HG2 ILE D 506     -36.476  10.889 -46.243  1.00  0.360          H  
ATOM  37768 3HG2 ILE D 506     -37.364  11.163 -47.725  1.00  0.360          H  
ATOM  37769 1HD1 ILE D 506     -41.334  12.482 -46.673  1.00  0.360          H  
ATOM  37770 2HD1 ILE D 506     -40.477  12.243 -45.133  1.00  0.360          H  
ATOM  37771 3HD1 ILE D 506     -39.670  13.026 -46.505  1.00  0.360          H  
ATOM  37772  N   HIS D 507     -36.587   8.161 -45.140  1.00  0.270          N  
ATOM  37773  CA  HIS D 507     -35.235   7.662 -44.915  1.00  0.370          C  
ATOM  37774  C   HIS D 507     -35.003   6.346 -45.680  1.00  0.310          C  
ATOM  37775  O   HIS D 507     -33.966   6.158 -46.321  1.00  0.380          O  
ATOM  37776  CB  HIS D 507     -34.981   7.413 -43.423  1.00  0.480          C  
ATOM  37777  CG  HIS D 507     -33.579   6.967 -43.120  1.00  0.480          C  
ATOM  37778  ND1 HIS D 507     -33.243   6.263 -41.974  1.00  0.480          N  
ATOM  37779  CD2 HIS D 507     -32.423   7.152 -43.796  1.00  0.480          C  
ATOM  37780  CE1 HIS D 507     -31.941   6.022 -41.985  1.00  0.480          C  
ATOM  37781  NE2 HIS D 507     -31.436   6.556 -43.075  1.00  0.480          N  
ATOM  37782  H   HIS D 507     -37.218   8.305 -44.343  1.00  0.320          H  
ATOM  37783  HA  HIS D 507     -34.516   8.395 -45.273  1.00  0.440          H  
ATOM  37784 1HB  HIS D 507     -35.191   8.323 -42.859  1.00  0.570          H  
ATOM  37785 2HB  HIS D 507     -35.666   6.642 -43.065  1.00  0.570          H  
ATOM  37786  HD2 HIS D 507     -32.283   7.676 -44.742  1.00  0.570          H  
ATOM  37787  HE1 HIS D 507     -31.381   5.483 -41.221  1.00  0.570          H  
ATOM  37788  HE2 HIS D 507     -30.457   6.555 -43.380  1.00  0.570          H  
ATOM  37789  N   ASP D 508     -35.956   5.422 -45.572  1.00  0.270          N  
ATOM  37790  CA  ASP D 508     -35.867   4.110 -46.200  1.00  0.300          C  
ATOM  37791  C   ASP D 508     -36.099   4.090 -47.719  1.00  0.240          C  
ATOM  37792  O   ASP D 508     -35.541   3.252 -48.413  1.00  0.360          O  
ATOM  37793  CB  ASP D 508     -36.874   3.172 -45.547  1.00  0.410          C  
ATOM  37794  CG  ASP D 508     -36.528   2.770 -44.114  1.00  0.410          C  
ATOM  37795  OD1 ASP D 508     -35.401   2.950 -43.686  1.00  0.410          O  
ATOM  37796  OD2 ASP D 508     -37.395   2.253 -43.457  1.00  0.410          O  
ATOM  37797  H   ASP D 508     -36.773   5.629 -44.990  1.00  0.320          H  
ATOM  37798  HA  ASP D 508     -34.867   3.724 -46.010  1.00  0.360          H  
ATOM  37799 1HB  ASP D 508     -37.849   3.669 -45.534  1.00  0.490          H  
ATOM  37800 2HB  ASP D 508     -36.976   2.296 -46.142  1.00  0.490          H  
ATOM  37801  N   SER D 509     -36.917   4.989 -48.233  1.00  0.310          N  
ATOM  37802  CA  SER D 509     -37.297   5.070 -49.645  1.00  0.270          C  
ATOM  37803  C   SER D 509     -36.151   5.296 -50.651  1.00  0.240          C  
ATOM  37804  O   SER D 509     -35.184   6.028 -50.409  1.00  0.230          O  
ATOM  37805  CB  SER D 509     -38.339   6.157 -49.791  1.00  0.390          C  
ATOM  37806  OG  SER D 509     -38.664   6.376 -51.122  1.00  0.390          O  
ATOM  37807  H   SER D 509     -37.370   5.642 -47.601  1.00  0.370          H  
ATOM  37808  HA  SER D 509     -37.774   4.124 -49.906  1.00  0.320          H  
ATOM  37809 1HB  SER D 509     -39.235   5.867 -49.250  1.00  0.470          H  
ATOM  37810 2HB  SER D 509     -37.969   7.070 -49.340  1.00  0.470          H  
ATOM  37811  HG  SER D 509     -39.322   7.080 -51.123  1.00  0.470          H  
ATOM  37812  N   LEU D 510     -36.267   4.666 -51.819  1.00  0.290          N  
ATOM  37813  CA  LEU D 510     -35.274   4.860 -52.880  1.00  0.300          C  
ATOM  37814  C   LEU D 510     -35.400   6.275 -53.443  1.00  0.310          C  
ATOM  37815  O   LEU D 510     -36.522   6.774 -53.541  1.00  0.340          O  
ATOM  37816  CB  LEU D 510     -35.482   3.877 -54.046  1.00  0.420          C  
ATOM  37817  CG  LEU D 510     -35.271   2.404 -53.766  1.00  0.420          C  
ATOM  37818  CD1 LEU D 510     -35.674   1.601 -55.001  1.00  0.420          C  
ATOM  37819  CD2 LEU D 510     -33.792   2.126 -53.393  1.00  0.420          C  
ATOM  37820  H   LEU D 510     -37.086   4.065 -51.952  1.00  0.350          H  
ATOM  37821  HA  LEU D 510     -34.305   4.711 -52.437  1.00  0.360          H  
ATOM  37822 1HB  LEU D 510     -36.510   3.981 -54.381  1.00  0.500          H  
ATOM  37823 2HB  LEU D 510     -34.843   4.163 -54.877  1.00  0.500          H  
ATOM  37824  HG  LEU D 510     -35.916   2.112 -52.960  1.00  0.500          H  
ATOM  37825 1HD1 LEU D 510     -35.552   0.537 -54.796  1.00  0.500          H  
ATOM  37826 2HD1 LEU D 510     -36.715   1.805 -55.224  1.00  0.500          H  
ATOM  37827 3HD1 LEU D 510     -35.071   1.874 -55.856  1.00  0.500          H  
ATOM  37828 1HD2 LEU D 510     -33.662   1.069 -53.193  1.00  0.500          H  
ATOM  37829 2HD2 LEU D 510     -33.147   2.411 -54.210  1.00  0.500          H  
ATOM  37830 3HD2 LEU D 510     -33.500   2.677 -52.504  1.00  0.500          H  
ATOM  37831  N   PRO D 511     -34.305   6.903 -53.921  1.00  0.290          N  
ATOM  37832  CA  PRO D 511     -34.292   8.202 -54.561  1.00  0.310          C  
ATOM  37833  C   PRO D 511     -35.234   8.132 -55.744  1.00  0.320          C  
ATOM  37834  O   PRO D 511     -35.431   7.053 -56.297  1.00  0.310          O  
ATOM  37835  CB  PRO D 511     -32.840   8.367 -55.005  1.00  0.460          C  
ATOM  37836  CG  PRO D 511     -32.087   7.506 -54.100  1.00  0.460          C  
ATOM  37837  CD  PRO D 511     -32.964   6.319 -53.782  1.00  0.460          C  
ATOM  37838  HA  PRO D 511     -34.587   8.957 -53.822  1.00  0.370          H  
ATOM  37839 1HB  PRO D 511     -32.713   8.157 -56.060  1.00  0.560          H  
ATOM  37840 2HB  PRO D 511     -32.532   9.420 -54.862  1.00  0.560          H  
ATOM  37841 1HG  PRO D 511     -31.100   7.246 -54.513  1.00  0.560          H  
ATOM  37842 2HG  PRO D 511     -31.915   8.110 -53.238  1.00  0.560          H  
ATOM  37843 1HD  PRO D 511     -32.808   5.502 -54.478  1.00  0.560          H  
ATOM  37844 2HD  PRO D 511     -32.731   6.048 -52.742  1.00  0.560          H  
ATOM  37845  N   PRO D 512     -35.830   9.246 -56.150  1.00  0.360          N  
ATOM  37846  CA  PRO D 512     -36.789   9.313 -57.220  1.00  0.380          C  
ATOM  37847  C   PRO D 512     -36.173   9.039 -58.566  1.00  0.400          C  
ATOM  37848  O   PRO D 512     -35.008   9.354 -58.813  1.00  0.400          O  
ATOM  37849  CB  PRO D 512     -37.253  10.771 -57.152  1.00  0.570          C  
ATOM  37850  CG  PRO D 512     -36.083  11.523 -56.541  1.00  0.570          C  
ATOM  37851  CD  PRO D 512     -35.464  10.547 -55.565  1.00  0.570          C  
ATOM  37852  HA  PRO D 512     -37.618   8.619 -57.017  1.00  0.460          H  
ATOM  37853 1HB  PRO D 512     -37.500  11.122 -58.163  1.00  0.680          H  
ATOM  37854 2HB  PRO D 512     -38.176  10.832 -56.569  1.00  0.680          H  
ATOM  37855 1HG  PRO D 512     -35.376  11.823 -57.335  1.00  0.680          H  
ATOM  37856 2HG  PRO D 512     -36.421  12.451 -56.061  1.00  0.680          H  
ATOM  37857 1HD  PRO D 512     -34.380  10.685 -55.567  1.00  0.680          H  
ATOM  37858 2HD  PRO D 512     -35.901  10.674 -54.568  1.00  0.680          H  
ATOM  37859  N   VAL D 513     -37.003   8.552 -59.460  1.00  0.410          N  
ATOM  37860  CA  VAL D 513     -36.625   8.360 -60.841  1.00  0.430          C  
ATOM  37861  C   VAL D 513     -37.256   9.475 -61.618  1.00  0.450          C  
ATOM  37862  O   VAL D 513     -38.468   9.673 -61.546  1.00  0.460          O  
ATOM  37863  CB  VAL D 513     -37.053   6.968 -61.368  1.00  0.590          C  
ATOM  37864  CG1 VAL D 513     -38.476   6.651 -61.050  1.00  0.590          C  
ATOM  37865  CG2 VAL D 513     -36.882   6.938 -62.891  1.00  0.590          C  
ATOM  37866  H   VAL D 513     -37.938   8.323 -59.156  1.00  0.490          H  
ATOM  37867  HA  VAL D 513     -35.542   8.441 -60.933  1.00  0.520          H  
ATOM  37868  HB  VAL D 513     -36.449   6.209 -60.899  1.00  0.710          H  
ATOM  37869 1HG1 VAL D 513     -38.677   5.668 -61.452  1.00  0.710          H  
ATOM  37870 2HG1 VAL D 513     -38.632   6.644 -59.974  1.00  0.710          H  
ATOM  37871 3HG1 VAL D 513     -39.151   7.366 -61.506  1.00  0.710          H  
ATOM  37872 1HG2 VAL D 513     -37.179   5.973 -63.272  1.00  0.710          H  
ATOM  37873 2HG2 VAL D 513     -37.512   7.697 -63.364  1.00  0.710          H  
ATOM  37874 3HG2 VAL D 513     -35.841   7.129 -63.150  1.00  0.710          H  
ATOM  37875  N   LEU D 514     -36.440  10.239 -62.320  1.00  0.470          N  
ATOM  37876  CA  LEU D 514     -36.997  11.379 -63.009  1.00  0.500          C  
ATOM  37877  C   LEU D 514     -37.226  11.079 -64.471  1.00  0.510          C  
ATOM  37878  O   LEU D 514     -36.520  10.258 -65.074  1.00  0.490          O  
ATOM  37879  CB  LEU D 514     -36.087  12.596 -62.855  1.00  0.690          C  
ATOM  37880  CG  LEU D 514     -35.721  13.008 -61.397  1.00  0.690          C  
ATOM  37881  CD1 LEU D 514     -34.917  14.312 -61.465  1.00  0.690          C  
ATOM  37882  CD2 LEU D 514     -36.969  13.080 -60.525  1.00  0.690          C  
ATOM  37883  H   LEU D 514     -35.453  10.031 -62.353  1.00  0.560          H  
ATOM  37884  HA  LEU D 514     -37.971  11.613 -62.588  1.00  0.600          H  
ATOM  37885 1HB  LEU D 514     -35.163  12.383 -63.371  1.00  0.830          H  
ATOM  37886 2HB  LEU D 514     -36.563  13.447 -63.343  1.00  0.830          H  
ATOM  37887  HG  LEU D 514     -35.060  12.257 -60.961  1.00  0.830          H  
ATOM  37888 1HD1 LEU D 514     -34.616  14.609 -60.461  1.00  0.830          H  
ATOM  37889 2HD1 LEU D 514     -34.031  14.164 -62.072  1.00  0.830          H  
ATOM  37890 3HD1 LEU D 514     -35.531  15.100 -61.907  1.00  0.830          H  
ATOM  37891 1HD2 LEU D 514     -36.694  13.351 -59.518  1.00  0.830          H  
ATOM  37892 2HD2 LEU D 514     -37.669  13.796 -60.923  1.00  0.830          H  
ATOM  37893 3HD2 LEU D 514     -37.432  12.124 -60.494  1.00  0.830          H  
ATOM  37894  N   THR D 515     -38.231  11.742 -65.020  1.00  0.560          N  
ATOM  37895  CA  THR D 515     -38.572  11.667 -66.439  1.00  0.550          C  
ATOM  37896  C   THR D 515     -37.680  12.665 -67.154  1.00  0.510          C  
ATOM  37897  O   THR D 515     -36.983  13.434 -66.490  1.00  0.480          O  
ATOM  37898  CB  THR D 515     -40.056  11.995 -66.711  1.00  0.770          C  
ATOM  37899  OG1 THR D 515     -40.319  13.384 -66.447  1.00  0.770          O  
ATOM  37900  CG2 THR D 515     -40.932  11.164 -65.766  1.00  0.770          C  
ATOM  37901  H   THR D 515     -38.783  12.352 -64.397  1.00  0.670          H  
ATOM  37902  HA  THR D 515     -38.355  10.665 -66.814  1.00  0.660          H  
ATOM  37903  HB  THR D 515     -40.304  11.758 -67.747  1.00  0.930          H  
ATOM  37904  HG1 THR D 515     -41.242  13.575 -66.683  1.00  0.930          H  
ATOM  37905 1HG2 THR D 515     -41.986  11.383 -65.954  1.00  0.930          H  
ATOM  37906 2HG2 THR D 515     -40.750  10.110 -65.927  1.00  0.930          H  
ATOM  37907 3HG2 THR D 515     -40.698  11.406 -64.731  1.00  0.930          H  
ATOM  37908  N   ASP D 516     -37.722  12.715 -68.483  1.00  0.490          N  
ATOM  37909  CA  ASP D 516     -36.853  13.647 -69.185  1.00  0.460          C  
ATOM  37910  C   ASP D 516     -37.345  15.064 -69.000  1.00  0.490          C  
ATOM  37911  O   ASP D 516     -36.541  16.001 -68.991  1.00  0.470          O  
ATOM  37912  CB  ASP D 516     -36.808  13.316 -70.671  1.00  0.660          C  
ATOM  37913  CG  ASP D 516     -36.056  12.046 -70.942  1.00  0.660          C  
ATOM  37914  OD1 ASP D 516     -34.843  12.035 -70.812  1.00  0.660          O  
ATOM  37915  OD2 ASP D 516     -36.699  11.070 -71.227  1.00  0.660          O  
ATOM  37916  H   ASP D 516     -38.314  12.081 -69.003  1.00  0.590          H  
ATOM  37917  HA  ASP D 516     -35.849  13.573 -68.770  1.00  0.550          H  
ATOM  37918 1HB  ASP D 516     -37.824  13.217 -71.055  1.00  0.790          H  
ATOM  37919 2HB  ASP D 516     -36.330  14.132 -71.213  1.00  0.790          H  
ATOM  37920  N   ARG D 517     -38.658  15.235 -68.845  1.00  0.540          N  
ATOM  37921  CA  ARG D 517     -39.184  16.570 -68.638  1.00  0.570          C  
ATOM  37922  C   ARG D 517     -38.816  17.033 -67.228  1.00  0.550          C  
ATOM  37923  O   ARG D 517     -38.443  18.192 -67.039  1.00  0.550          O  
ATOM  37924  CB  ARG D 517     -40.692  16.607 -68.837  1.00  0.790          C  
ATOM  37925  CG  ARG D 517     -41.344  17.996 -68.743  1.00  0.790          C  
ATOM  37926  CD  ARG D 517     -40.858  18.925 -69.818  1.00  0.790          C  
ATOM  37927  NE  ARG D 517     -41.565  20.188 -69.799  1.00  0.790          N  
ATOM  37928  CZ  ARG D 517     -41.202  21.296 -70.480  1.00  0.790          C  
ATOM  37929  NH1 ARG D 517     -40.137  21.284 -71.261  1.00  0.790          N  
ATOM  37930  NH2 ARG D 517     -41.920  22.403 -70.355  1.00  0.790          N  
ATOM  37931  H   ARG D 517     -39.276  14.435 -68.890  1.00  0.650          H  
ATOM  37932  HA  ARG D 517     -38.713  17.232 -69.360  1.00  0.680          H  
ATOM  37933 1HB  ARG D 517     -40.936  16.192 -69.813  1.00  0.940          H  
ATOM  37934 2HB  ARG D 517     -41.166  15.974 -68.087  1.00  0.940          H  
ATOM  37935 1HG  ARG D 517     -42.423  17.901 -68.841  1.00  0.940          H  
ATOM  37936 2HG  ARG D 517     -41.108  18.443 -67.780  1.00  0.940          H  
ATOM  37937 1HD  ARG D 517     -39.807  19.143 -69.649  1.00  0.940          H  
ATOM  37938 2HD  ARG D 517     -40.992  18.464 -70.796  1.00  0.940          H  
ATOM  37939  HE  ARG D 517     -42.387  20.253 -69.211  1.00  0.940          H  
ATOM  37940 1HH1 ARG D 517     -39.587  20.445 -71.357  1.00  0.940          H  
ATOM  37941 2HH1 ARG D 517     -39.874  22.117 -71.767  1.00  0.940          H  
ATOM  37942 1HH2 ARG D 517     -42.730  22.419 -69.749  1.00  0.940          H  
ATOM  37943 2HH2 ARG D 517     -41.658  23.242 -70.848  1.00  0.940          H  
ATOM  37944  N   GLU D 518     -38.934  16.137 -66.237  1.00  0.550          N  
ATOM  37945  CA  GLU D 518     -38.586  16.496 -64.867  1.00  0.540          C  
ATOM  37946  C   GLU D 518     -37.114  16.840 -64.768  1.00  0.510          C  
ATOM  37947  O   GLU D 518     -36.740  17.774 -64.066  1.00  0.510          O  
ATOM  37948  CB  GLU D 518     -38.917  15.369 -63.911  1.00  0.760          C  
ATOM  37949  CG  GLU D 518     -40.383  15.162 -63.701  1.00  0.760          C  
ATOM  37950  CD  GLU D 518     -40.664  13.991 -62.873  1.00  0.760          C  
ATOM  37951  OE1 GLU D 518     -39.818  13.128 -62.797  1.00  0.760          O  
ATOM  37952  OE2 GLU D 518     -41.714  13.962 -62.271  1.00  0.760          O  
ATOM  37953  H   GLU D 518     -39.278  15.198 -66.437  1.00  0.660          H  
ATOM  37954  HA  GLU D 518     -39.162  17.376 -64.581  1.00  0.650          H  
ATOM  37955 1HB  GLU D 518     -38.503  14.449 -64.303  1.00  0.910          H  
ATOM  37956 2HB  GLU D 518     -38.452  15.555 -62.949  1.00  0.910          H  
ATOM  37957 1HG  GLU D 518     -40.800  16.029 -63.217  1.00  0.910          H  
ATOM  37958 2HG  GLU D 518     -40.875  15.059 -64.658  1.00  0.910          H  
ATOM  37959  N   ARG D 519     -36.257  16.103 -65.475  1.00  0.490          N  
ATOM  37960  CA  ARG D 519     -34.859  16.466 -65.452  1.00  0.480          C  
ATOM  37961  C   ARG D 519     -34.654  17.820 -66.108  1.00  0.460          C  
ATOM  37962  O   ARG D 519     -34.044  18.700 -65.519  1.00  0.460          O  
ATOM  37963  CB  ARG D 519     -34.004  15.427 -66.152  1.00  0.680          C  
ATOM  37964  CG  ARG D 519     -33.798  14.173 -65.370  1.00  0.680          C  
ATOM  37965  CD  ARG D 519     -32.763  13.280 -65.962  1.00  0.680          C  
ATOM  37966  NE  ARG D 519     -33.235  12.661 -67.209  1.00  0.680          N  
ATOM  37967  CZ  ARG D 519     -33.968  11.528 -67.245  1.00  0.680          C  
ATOM  37968  NH1 ARG D 519     -34.297  10.945 -66.128  1.00  0.680          N  
ATOM  37969  NH2 ARG D 519     -34.368  11.002 -68.381  1.00  0.680          N  
ATOM  37970  H   ARG D 519     -36.577  15.291 -66.009  1.00  0.590          H  
ATOM  37971  HA  ARG D 519     -34.539  16.528 -64.414  1.00  0.580          H  
ATOM  37972 1HB  ARG D 519     -34.478  15.152 -67.095  1.00  0.810          H  
ATOM  37973 2HB  ARG D 519     -33.028  15.852 -66.383  1.00  0.810          H  
ATOM  37974 1HG  ARG D 519     -33.489  14.431 -64.364  1.00  0.810          H  
ATOM  37975 2HG  ARG D 519     -34.738  13.639 -65.335  1.00  0.810          H  
ATOM  37976 1HD  ARG D 519     -31.877  13.871 -66.196  1.00  0.810          H  
ATOM  37977 2HD  ARG D 519     -32.488  12.501 -65.257  1.00  0.810          H  
ATOM  37978  HE  ARG D 519     -32.991  13.097 -68.093  1.00  0.810          H  
ATOM  37979 1HH1 ARG D 519     -34.016  11.332 -65.251  1.00  0.810          H  
ATOM  37980 2HH1 ARG D 519     -34.881  10.105 -66.131  1.00  0.810          H  
ATOM  37981 1HH2 ARG D 519     -34.152  11.438 -69.283  1.00  0.810          H  
ATOM  37982 2HH2 ARG D 519     -34.929  10.167 -68.380  1.00  0.810          H  
ATOM  37983  N   ALA D 520     -35.257  18.057 -67.274  1.00  0.470          N  
ATOM  37984  CA  ALA D 520     -35.049  19.317 -67.991  1.00  0.470          C  
ATOM  37985  C   ALA D 520     -35.432  20.541 -67.170  1.00  0.500          C  
ATOM  37986  O   ALA D 520     -34.786  21.588 -67.244  1.00  0.500          O  
ATOM  37987  CB  ALA D 520     -35.874  19.319 -69.264  1.00  0.660          C  
ATOM  37988  H   ALA D 520     -35.806  17.323 -67.731  1.00  0.560          H  
ATOM  37989  HA  ALA D 520     -33.990  19.389 -68.237  1.00  0.560          H  
ATOM  37990 1HB  ALA D 520     -35.696  20.241 -69.812  1.00  0.790          H  
ATOM  37991 2HB  ALA D 520     -35.593  18.463 -69.878  1.00  0.790          H  
ATOM  37992 3HB  ALA D 520     -36.930  19.246 -69.003  1.00  0.790          H  
ATOM  37993  N   LEU D 521     -36.481  20.410 -66.378  1.00  0.530          N  
ATOM  37994  CA  LEU D 521     -36.982  21.508 -65.576  1.00  0.560          C  
ATOM  37995  C   LEU D 521     -36.368  21.610 -64.166  1.00  0.540          C  
ATOM  37996  O   LEU D 521     -36.738  22.487 -63.372  1.00  0.580          O  
ATOM  37997  CB  LEU D 521     -38.492  21.345 -65.495  1.00  0.770          C  
ATOM  37998  CG  LEU D 521     -39.290  21.400 -66.813  1.00  0.770          C  
ATOM  37999  CD1 LEU D 521     -40.755  21.134 -66.456  1.00  0.770          C  
ATOM  38000  CD2 LEU D 521     -39.084  22.731 -67.521  1.00  0.770          C  
ATOM  38001  H   LEU D 521     -37.003  19.527 -66.400  1.00  0.640          H  
ATOM  38002  HA  LEU D 521     -36.742  22.434 -66.085  1.00  0.670          H  
ATOM  38003 1HB  LEU D 521     -38.682  20.356 -65.136  1.00  0.930          H  
ATOM  38004 2HB  LEU D 521     -38.894  22.059 -64.799  1.00  0.930          H  
ATOM  38005  HG  LEU D 521     -38.968  20.608 -67.478  1.00  0.930          H  
ATOM  38006 1HD1 LEU D 521     -41.357  21.146 -67.341  1.00  0.930          H  
ATOM  38007 2HD1 LEU D 521     -40.834  20.162 -65.973  1.00  0.930          H  
ATOM  38008 3HD1 LEU D 521     -41.115  21.896 -65.783  1.00  0.930          H  
ATOM  38009 1HD2 LEU D 521     -39.669  22.753 -68.428  1.00  0.930          H  
ATOM  38010 2HD2 LEU D 521     -39.398  23.529 -66.872  1.00  0.930          H  
ATOM  38011 3HD2 LEU D 521     -38.044  22.866 -67.774  1.00  0.930          H  
ATOM  38012  N   SER D 522     -35.464  20.687 -63.834  1.00  0.500          N  
ATOM  38013  CA  SER D 522     -34.794  20.598 -62.530  1.00  0.480          C  
ATOM  38014  C   SER D 522     -33.424  21.213 -62.544  1.00  0.470          C  
ATOM  38015  O   SER D 522     -32.792  21.333 -63.591  1.00  0.460          O  
ATOM  38016  CB  SER D 522     -34.637  19.163 -62.070  1.00  0.680          C  
ATOM  38017  OG  SER D 522     -33.790  19.092 -60.937  1.00  0.680          O  
ATOM  38018  H   SER D 522     -35.173  20.005 -64.542  1.00  0.600          H  
ATOM  38019  HA  SER D 522     -35.396  21.135 -61.795  1.00  0.580          H  
ATOM  38020 1HB  SER D 522     -35.597  18.737 -61.829  1.00  0.820          H  
ATOM  38021 2HB  SER D 522     -34.216  18.568 -62.878  1.00  0.820          H  
ATOM  38022  HG  SER D 522     -33.868  18.178 -60.629  1.00  0.820          H  
ATOM  38023  N   VAL D 523     -32.901  21.543 -61.369  1.00  0.470          N  
ATOM  38024  CA  VAL D 523     -31.539  22.059 -61.279  1.00  0.460          C  
ATOM  38025  C   VAL D 523     -30.539  21.042 -61.863  1.00  0.420          C  
ATOM  38026  O   VAL D 523     -29.516  21.407 -62.446  1.00  0.390          O  
ATOM  38027  CB  VAL D 523     -31.204  22.441 -59.814  1.00  0.650          C  
ATOM  38028  CG1 VAL D 523     -31.110  21.231 -58.931  1.00  0.650          C  
ATOM  38029  CG2 VAL D 523     -29.913  23.238 -59.793  1.00  0.650          C  
ATOM  38030  H   VAL D 523     -33.461  21.426 -60.532  1.00  0.560          H  
ATOM  38031  HA  VAL D 523     -31.486  22.970 -61.865  1.00  0.550          H  
ATOM  38032  HB  VAL D 523     -32.006  23.039 -59.411  1.00  0.780          H  
ATOM  38033 1HG1 VAL D 523     -30.892  21.543 -57.915  1.00  0.780          H  
ATOM  38034 2HG1 VAL D 523     -32.056  20.712 -58.946  1.00  0.780          H  
ATOM  38035 3HG1 VAL D 523     -30.340  20.584 -59.261  1.00  0.780          H  
ATOM  38036 1HG2 VAL D 523     -29.680  23.531 -58.777  1.00  0.780          H  
ATOM  38037 2HG2 VAL D 523     -29.102  22.645 -60.187  1.00  0.780          H  
ATOM  38038 3HG2 VAL D 523     -30.032  24.122 -60.399  1.00  0.780          H  
ATOM  38039  N   TYR D 524     -30.903  19.766 -61.775  1.00  0.420          N  
ATOM  38040  CA  TYR D 524     -30.124  18.633 -62.254  1.00  0.380          C  
ATOM  38041  C   TYR D 524     -29.982  18.602 -63.776  1.00  0.400          C  
ATOM  38042  O   TYR D 524     -29.117  17.897 -64.301  1.00  0.450          O  
ATOM  38043  CB  TYR D 524     -30.746  17.341 -61.710  1.00  0.550          C  
ATOM  38044  CG  TYR D 524     -30.374  17.093 -60.251  1.00  0.550          C  
ATOM  38045  CD1 TYR D 524     -30.988  17.785 -59.225  1.00  0.550          C  
ATOM  38046  CD2 TYR D 524     -29.417  16.155 -59.946  1.00  0.550          C  
ATOM  38047  CE1 TYR D 524     -30.608  17.566 -57.919  1.00  0.550          C  
ATOM  38048  CE2 TYR D 524     -29.070  15.931 -58.635  1.00  0.550          C  
ATOM  38049  CZ  TYR D 524     -29.652  16.638 -57.631  1.00  0.550          C  
ATOM  38050  OH  TYR D 524     -29.271  16.420 -56.327  1.00  0.550          O  
ATOM  38051  H   TYR D 524     -31.793  19.573 -61.323  1.00  0.500          H  
ATOM  38052  HA  TYR D 524     -29.123  18.717 -61.848  1.00  0.460          H  
ATOM  38053 1HB  TYR D 524     -31.831  17.389 -61.792  1.00  0.660          H  
ATOM  38054 2HB  TYR D 524     -30.407  16.493 -62.303  1.00  0.660          H  
ATOM  38055  HD1 TYR D 524     -31.746  18.519 -59.443  1.00  0.660          H  
ATOM  38056  HD2 TYR D 524     -28.928  15.590 -60.741  1.00  0.660          H  
ATOM  38057  HE1 TYR D 524     -31.052  18.124 -57.123  1.00  0.660          H  
ATOM  38058  HE2 TYR D 524     -28.324  15.203 -58.398  1.00  0.660          H  
ATOM  38059  HH  TYR D 524     -29.817  16.953 -55.733  1.00  0.660          H  
ATOM  38060  N   GLY D 525     -30.866  19.306 -64.486  1.00  0.410          N  
ATOM  38061  CA  GLY D 525     -30.850  19.363 -65.937  1.00  0.420          C  
ATOM  38062  C   GLY D 525     -30.331  20.698 -66.492  1.00  0.410          C  
ATOM  38063  O   GLY D 525     -30.394  20.919 -67.705  1.00  0.410          O  
ATOM  38064  H   GLY D 525     -31.560  19.883 -64.011  1.00  0.490          H  
ATOM  38065 1HA  GLY D 525     -30.240  18.548 -66.322  1.00  0.500          H  
ATOM  38066 2HA  GLY D 525     -31.856  19.202 -66.309  1.00  0.500          H  
ATOM  38067  N   LEU D 526     -29.823  21.604 -65.644  1.00  0.420          N  
ATOM  38068  CA  LEU D 526     -29.372  22.881 -66.196  1.00  0.400          C  
ATOM  38069  C   LEU D 526     -28.242  22.628 -67.176  1.00  0.340          C  
ATOM  38070  O   LEU D 526     -27.369  21.803 -66.895  1.00  0.310          O  
ATOM  38071  CB  LEU D 526     -28.901  23.858 -65.100  1.00  0.570          C  
ATOM  38072  CG  LEU D 526     -29.978  24.479 -64.200  1.00  0.570          C  
ATOM  38073  CD1 LEU D 526     -29.316  25.216 -63.047  1.00  0.570          C  
ATOM  38074  CD2 LEU D 526     -30.814  25.481 -64.995  1.00  0.570          C  
ATOM  38075  H   LEU D 526     -29.762  21.412 -64.636  1.00  0.500          H  
ATOM  38076  HA  LEU D 526     -30.216  23.309 -66.714  1.00  0.480          H  
ATOM  38077 1HB  LEU D 526     -28.222  23.313 -64.445  1.00  0.680          H  
ATOM  38078 2HB  LEU D 526     -28.351  24.668 -65.562  1.00  0.680          H  
ATOM  38079  HG  LEU D 526     -30.615  23.695 -63.809  1.00  0.680          H  
ATOM  38080 1HD1 LEU D 526     -30.082  25.650 -62.411  1.00  0.680          H  
ATOM  38081 2HD1 LEU D 526     -28.719  24.510 -62.469  1.00  0.680          H  
ATOM  38082 3HD1 LEU D 526     -28.679  26.005 -63.431  1.00  0.680          H  
ATOM  38083 1HD2 LEU D 526     -31.557  25.898 -64.333  1.00  0.680          H  
ATOM  38084 2HD2 LEU D 526     -30.175  26.277 -65.380  1.00  0.680          H  
ATOM  38085 3HD2 LEU D 526     -31.316  24.992 -65.819  1.00  0.680          H  
ATOM  38086  N   PRO D 527     -28.164  23.363 -68.308  1.00  0.330          N  
ATOM  38087  CA  PRO D 527     -27.153  23.218 -69.344  1.00  0.300          C  
ATOM  38088  C   PRO D 527     -25.833  23.828 -68.919  1.00  0.270          C  
ATOM  38089  O   PRO D 527     -25.327  24.766 -69.534  1.00  0.290          O  
ATOM  38090  CB  PRO D 527     -27.772  23.987 -70.514  1.00  0.450          C  
ATOM  38091  CG  PRO D 527     -28.562  25.088 -69.848  1.00  0.450          C  
ATOM  38092  CD  PRO D 527     -29.145  24.438 -68.587  1.00  0.450          C  
ATOM  38093  HA  PRO D 527     -27.031  22.150 -69.581  1.00  0.360          H  
ATOM  38094 1HB  PRO D 527     -26.986  24.362 -71.185  1.00  0.540          H  
ATOM  38095 2HB  PRO D 527     -28.406  23.312 -71.109  1.00  0.540          H  
ATOM  38096 1HG  PRO D 527     -27.898  25.947 -69.626  1.00  0.540          H  
ATOM  38097 2HG  PRO D 527     -29.335  25.457 -70.540  1.00  0.540          H  
ATOM  38098 1HD  PRO D 527     -29.179  25.174 -67.772  1.00  0.540          H  
ATOM  38099 2HD  PRO D 527     -30.137  24.013 -68.821  1.00  0.540          H  
ATOM  38100  N   ILE D 528     -25.296  23.288 -67.850  1.00  0.310          N  
ATOM  38101  CA  ILE D 528     -24.060  23.752 -67.281  1.00  0.360          C  
ATOM  38102  C   ILE D 528     -22.970  22.796 -67.625  1.00  0.580          C  
ATOM  38103  O   ILE D 528     -23.087  21.583 -67.412  1.00  0.790          O  
ATOM  38104  CB  ILE D 528     -24.196  24.019 -65.777  1.00  0.480          C  
ATOM  38105  CG1 ILE D 528     -25.219  25.178 -65.631  1.00  0.480          C  
ATOM  38106  CG2 ILE D 528     -22.827  24.312 -65.152  1.00  0.480          C  
ATOM  38107  CD1 ILE D 528     -25.671  25.498 -64.252  1.00  0.480          C  
ATOM  38108  H   ILE D 528     -25.782  22.500 -67.422  1.00  0.370          H  
ATOM  38109  HA  ILE D 528     -23.806  24.710 -67.737  1.00  0.430          H  
ATOM  38110  HB  ILE D 528     -24.633  23.147 -65.292  1.00  0.580          H  
ATOM  38111 1HG1 ILE D 528     -24.773  26.071 -66.065  1.00  0.580          H  
ATOM  38112 2HG1 ILE D 528     -26.095  24.927 -66.212  1.00  0.580          H  
ATOM  38113 1HG2 ILE D 528     -22.923  24.504 -64.089  1.00  0.580          H  
ATOM  38114 2HG2 ILE D 528     -22.173  23.454 -65.294  1.00  0.580          H  
ATOM  38115 3HG2 ILE D 528     -22.394  25.178 -65.647  1.00  0.580          H  
ATOM  38116 1HD1 ILE D 528     -26.383  26.321 -64.299  1.00  0.580          H  
ATOM  38117 2HD1 ILE D 528     -26.146  24.627 -63.815  1.00  0.580          H  
ATOM  38118 3HD1 ILE D 528     -24.827  25.800 -63.656  1.00  0.580          H  
ATOM  38119  N   ARG D 529     -21.947  23.350 -68.246  1.00  0.640          N  
ATOM  38120  CA  ARG D 529     -20.825  22.559 -68.710  1.00  0.930          C  
ATOM  38121  C   ARG D 529     -19.507  23.245 -68.472  1.00  0.710          C  
ATOM  38122  O   ARG D 529     -19.434  24.457 -68.286  1.00  0.630          O  
ATOM  38123  CB  ARG D 529     -20.963  22.231 -70.192  1.00  1.190          C  
ATOM  38124  CG  ARG D 529     -20.917  23.434 -71.093  1.00  1.190          C  
ATOM  38125  CD  ARG D 529     -21.034  23.116 -72.512  1.00  1.190          C  
ATOM  38126  NE  ARG D 529     -22.348  22.649 -72.890  1.00  1.190          N  
ATOM  38127  CZ  ARG D 529     -22.675  22.237 -74.135  1.00  1.190          C  
ATOM  38128  NH1 ARG D 529     -21.768  22.251 -75.103  1.00  1.190          N  
ATOM  38129  NH2 ARG D 529     -23.910  21.824 -74.385  1.00  1.190          N  
ATOM  38130  H   ARG D 529     -21.968  24.373 -68.349  1.00  0.770          H  
ATOM  38131  HA  ARG D 529     -20.810  21.622 -68.154  1.00  1.120          H  
ATOM  38132 1HB  ARG D 529     -20.155  21.564 -70.494  1.00  1.420          H  
ATOM  38133 2HB  ARG D 529     -21.903  21.709 -70.364  1.00  1.420          H  
ATOM  38134 1HG  ARG D 529     -21.746  24.091 -70.838  1.00  1.420          H  
ATOM  38135 2HG  ARG D 529     -19.971  23.950 -70.961  1.00  1.420          H  
ATOM  38136 1HD  ARG D 529     -20.811  24.015 -73.087  1.00  1.420          H  
ATOM  38137 2HD  ARG D 529     -20.310  22.338 -72.752  1.00  1.420          H  
ATOM  38138  HE  ARG D 529     -23.068  22.626 -72.180  1.00  1.420          H  
ATOM  38139 1HH1 ARG D 529     -20.800  22.578 -74.918  1.00  1.420          H  
ATOM  38140 2HH1 ARG D 529     -22.014  21.945 -76.031  1.00  1.420          H  
ATOM  38141 1HH2 ARG D 529     -24.600  21.817 -73.647  1.00  1.420          H  
ATOM  38142 2HH2 ARG D 529     -24.165  21.516 -75.313  1.00  1.420          H  
ATOM  38143  N   TRP D 530     -18.455  22.467 -68.495  1.00  0.660          N  
ATOM  38144  CA  TRP D 530     -17.108  22.979 -68.373  1.00  0.540          C  
ATOM  38145  C   TRP D 530     -16.347  22.938 -69.688  1.00  0.580          C  
ATOM  38146  O   TRP D 530     -16.203  21.861 -70.275  1.00  0.770          O  
ATOM  38147  CB  TRP D 530     -16.377  22.154 -67.362  1.00  0.800          C  
ATOM  38148  CG  TRP D 530     -15.032  22.505 -67.251  1.00  0.800          C  
ATOM  38149  CD1 TRP D 530     -14.029  21.936 -67.927  1.00  0.800          C  
ATOM  38150  CD2 TRP D 530     -14.447  23.478 -66.407  1.00  0.800          C  
ATOM  38151  NE1 TRP D 530     -12.875  22.482 -67.568  1.00  0.800          N  
ATOM  38152  CE2 TRP D 530     -13.102  23.417 -66.620  1.00  0.800          C  
ATOM  38153  CE3 TRP D 530     -14.945  24.368 -65.492  1.00  0.800          C  
ATOM  38154  CZ2 TRP D 530     -12.235  24.183 -65.935  1.00  0.800          C  
ATOM  38155  CZ3 TRP D 530     -14.058  25.141 -64.806  1.00  0.800          C  
ATOM  38156  CH2 TRP D 530     -12.739  25.034 -65.025  1.00  0.800          C  
ATOM  38157  H   TRP D 530     -18.584  21.461 -68.602  1.00  0.790          H  
ATOM  38158  HA  TRP D 530     -17.148  24.010 -68.038  1.00  0.650          H  
ATOM  38159 1HB  TRP D 530     -16.854  22.250 -66.387  1.00  0.960          H  
ATOM  38160 2HB  TRP D 530     -16.427  21.112 -67.655  1.00  0.960          H  
ATOM  38161  HD1 TRP D 530     -14.148  21.131 -68.658  1.00  0.960          H  
ATOM  38162  HE1 TRP D 530     -11.944  22.199 -67.918  1.00  0.960          H  
ATOM  38163  HE3 TRP D 530     -16.012  24.440 -65.300  1.00  0.960          H  
ATOM  38164  HZ2 TRP D 530     -11.162  24.123 -66.088  1.00  0.960          H  
ATOM  38165  HZ3 TRP D 530     -14.443  25.823 -64.070  1.00  0.960          H  
ATOM  38166  HH2 TRP D 530     -12.053  25.634 -64.475  1.00  0.960          H  
ATOM  38167  N   GLU D 531     -15.877  24.095 -70.168  1.00  0.480          N  
ATOM  38168  CA  GLU D 531     -15.134  24.129 -71.430  1.00  0.540          C  
ATOM  38169  C   GLU D 531     -13.930  25.083 -71.406  1.00  0.560          C  
ATOM  38170  O   GLU D 531     -14.018  26.218 -70.944  1.00  0.490          O  
ATOM  38171  CB  GLU D 531     -16.052  24.540 -72.601  1.00  0.730          C  
ATOM  38172  CG  GLU D 531     -17.187  23.553 -72.943  1.00  0.730          C  
ATOM  38173  CD  GLU D 531     -18.033  23.980 -74.139  1.00  0.730          C  
ATOM  38174  OE1 GLU D 531     -17.875  25.090 -74.588  1.00  0.730          O  
ATOM  38175  OE2 GLU D 531     -18.818  23.171 -74.615  1.00  0.730          O  
ATOM  38176  H   GLU D 531     -16.001  24.959 -69.629  1.00  0.580          H  
ATOM  38177  HA  GLU D 531     -14.758  23.126 -71.627  1.00  0.650          H  
ATOM  38178 1HB  GLU D 531     -16.509  25.501 -72.370  1.00  0.880          H  
ATOM  38179 2HB  GLU D 531     -15.450  24.677 -73.498  1.00  0.880          H  
ATOM  38180 1HG  GLU D 531     -16.756  22.573 -73.140  1.00  0.880          H  
ATOM  38181 2HG  GLU D 531     -17.835  23.461 -72.077  1.00  0.880          H  
ATOM  38182  N   ALA D 532     -12.807  24.644 -71.972  1.00  0.710          N  
ATOM  38183  CA  ALA D 532     -11.615  25.491 -72.141  1.00  0.820          C  
ATOM  38184  C   ALA D 532     -11.159  26.229 -70.864  1.00  0.940          C  
ATOM  38185  O   ALA D 532     -10.771  27.406 -70.918  1.00  1.810          O  
ATOM  38186  CB  ALA D 532     -11.876  26.518 -73.236  1.00  1.100          C  
ATOM  38187  H   ALA D 532     -12.786  23.695 -72.321  1.00  0.850          H  
ATOM  38188  HA  ALA D 532     -10.797  24.843 -72.457  1.00  0.980          H  
ATOM  38189 1HB  ALA D 532     -10.976  27.109 -73.399  1.00  1.320          H  
ATOM  38190 2HB  ALA D 532     -12.147  26.007 -74.158  1.00  1.320          H  
ATOM  38191 3HB  ALA D 532     -12.690  27.177 -72.933  1.00  1.320          H  
ATOM  38192  N   GLY D 533     -11.190  25.551 -69.726  1.00  0.880          N  
ATOM  38193  CA  GLY D 533     -10.724  26.133 -68.464  1.00  1.000          C  
ATOM  38194  C   GLY D 533     -11.758  26.949 -67.667  1.00  0.860          C  
ATOM  38195  O   GLY D 533     -11.470  27.384 -66.535  1.00  1.020          O  
ATOM  38196  H   GLY D 533     -11.525  24.598 -69.738  1.00  1.060          H  
ATOM  38197 1HA  GLY D 533     -10.334  25.336 -67.836  1.00  1.200          H  
ATOM  38198 2HA  GLY D 533      -9.874  26.779 -68.679  1.00  1.200          H  
ATOM  38199  N   GLU D 534     -12.953  27.156 -68.226  1.00  0.640          N  
ATOM  38200  CA  GLU D 534     -13.985  27.933 -67.547  1.00  0.600          C  
ATOM  38201  C   GLU D 534     -15.366  27.267 -67.659  1.00  0.530          C  
ATOM  38202  O   GLU D 534     -15.629  26.527 -68.606  1.00  0.500          O  
ATOM  38203  CB  GLU D 534     -14.032  29.369 -68.113  1.00  0.860          C  
ATOM  38204  CG  GLU D 534     -12.785  30.226 -67.822  1.00  0.860          C  
ATOM  38205  CD  GLU D 534     -12.908  31.663 -68.307  1.00  0.860          C  
ATOM  38206  OE1 GLU D 534     -13.930  31.999 -68.853  1.00  0.860          O  
ATOM  38207  OE2 GLU D 534     -11.977  32.416 -68.126  1.00  0.860          O  
ATOM  38208  H   GLU D 534     -13.150  26.787 -69.165  1.00  0.770          H  
ATOM  38209  HA  GLU D 534     -13.701  27.991 -66.502  1.00  0.720          H  
ATOM  38210 1HB  GLU D 534     -14.118  29.305 -69.199  1.00  1.030          H  
ATOM  38211 2HB  GLU D 534     -14.911  29.898 -67.764  1.00  1.030          H  
ATOM  38212 1HG  GLU D 534     -12.600  30.225 -66.747  1.00  1.030          H  
ATOM  38213 2HG  GLU D 534     -11.926  29.768 -68.308  1.00  1.030          H  
ATOM  38214  N   PRO D 535     -16.263  27.477 -66.691  1.00  0.520          N  
ATOM  38215  CA  PRO D 535     -17.615  27.002 -66.713  1.00  0.540          C  
ATOM  38216  C   PRO D 535     -18.433  27.798 -67.701  1.00  0.590          C  
ATOM  38217  O   PRO D 535     -18.148  28.969 -67.954  1.00  0.640          O  
ATOM  38218  CB  PRO D 535     -18.063  27.221 -65.298  1.00  0.810          C  
ATOM  38219  CG  PRO D 535     -17.272  28.387 -64.818  1.00  0.810          C  
ATOM  38220  CD  PRO D 535     -15.935  28.249 -65.500  1.00  0.810          C  
ATOM  38221  HA  PRO D 535     -17.633  25.935 -66.964  1.00  0.650          H  
ATOM  38222 1HB  PRO D 535     -19.117  27.401 -65.306  1.00  0.970          H  
ATOM  38223 2HB  PRO D 535     -17.870  26.306 -64.736  1.00  0.970          H  
ATOM  38224 1HG  PRO D 535     -17.780  29.332 -65.087  1.00  0.970          H  
ATOM  38225 2HG  PRO D 535     -17.216  28.371 -63.719  1.00  0.970          H  
ATOM  38226 1HD  PRO D 535     -15.553  29.245 -65.729  1.00  0.970          H  
ATOM  38227 2HD  PRO D 535     -15.286  27.686 -64.888  1.00  0.970          H  
ATOM  38228  N   VAL D 536     -19.483  27.183 -68.188  1.00  0.630          N  
ATOM  38229  CA  VAL D 536     -20.406  27.779 -69.116  1.00  0.740          C  
ATOM  38230  C   VAL D 536     -21.821  27.777 -68.538  1.00  0.770          C  
ATOM  38231  O   VAL D 536     -22.282  26.762 -68.006  1.00  0.730          O  
ATOM  38232  CB  VAL D 536     -20.368  26.968 -70.426  1.00  0.990          C  
ATOM  38233  CG1 VAL D 536     -21.307  27.545 -71.471  1.00  0.990          C  
ATOM  38234  CG2 VAL D 536     -18.921  26.871 -70.945  1.00  0.990          C  
ATOM  38235  H   VAL D 536     -19.627  26.208 -67.946  1.00  0.760          H  
ATOM  38236  HA  VAL D 536     -20.097  28.806 -69.310  1.00  0.890          H  
ATOM  38237  HB  VAL D 536     -20.719  25.995 -70.208  1.00  1.190          H  
ATOM  38238 1HG1 VAL D 536     -21.273  26.921 -72.364  1.00  1.190          H  
ATOM  38239 2HG1 VAL D 536     -22.309  27.558 -71.094  1.00  1.190          H  
ATOM  38240 3HG1 VAL D 536     -20.998  28.557 -71.725  1.00  1.190          H  
ATOM  38241 1HG2 VAL D 536     -18.898  26.263 -71.851  1.00  1.190          H  
ATOM  38242 2HG2 VAL D 536     -18.542  27.865 -71.166  1.00  1.190          H  
ATOM  38243 3HG2 VAL D 536     -18.281  26.403 -70.194  1.00  1.190          H  
ATOM  38244  N   ASN D 537     -22.507  28.919 -68.697  1.00  0.990          N  
ATOM  38245  CA  ASN D 537     -23.901  29.164 -68.281  1.00  1.260          C  
ATOM  38246  C   ASN D 537     -24.198  28.993 -66.814  1.00  0.580          C  
ATOM  38247  O   ASN D 537     -25.264  28.516 -66.448  1.00  1.340          O  
ATOM  38248  CB  ASN D 537     -24.866  28.236 -69.019  1.00  1.660          C  
ATOM  38249  CG  ASN D 537     -24.908  28.398 -70.497  1.00  1.660          C  
ATOM  38250  OD1 ASN D 537     -24.800  29.508 -71.041  1.00  1.660          O  
ATOM  38251  ND2 ASN D 537     -25.082  27.286 -71.178  1.00  1.660          N  
ATOM  38252  H   ASN D 537     -22.021  29.681 -69.152  1.00  1.190          H  
ATOM  38253  HA  ASN D 537     -24.145  30.197 -68.533  1.00  1.510          H  
ATOM  38254 1HB  ASN D 537     -24.626  27.197 -68.792  1.00  1.990          H  
ATOM  38255 2HB  ASN D 537     -25.876  28.405 -68.650  1.00  1.990          H  
ATOM  38256 1HD2 ASN D 537     -25.127  27.308 -72.175  1.00  1.990          H  
ATOM  38257 2HD2 ASN D 537     -25.167  26.393 -70.677  1.00  1.990          H  
ATOM  38258  N   VAL D 538     -23.293  29.414 -65.985  1.00  0.580          N  
ATOM  38259  CA  VAL D 538     -23.462  29.333 -64.561  1.00  0.790          C  
ATOM  38260  C   VAL D 538     -24.071  30.617 -64.015  1.00  0.820          C  
ATOM  38261  O   VAL D 538     -23.718  31.706 -64.458  1.00  0.680          O  
ATOM  38262  CB  VAL D 538     -22.117  28.996 -63.953  1.00  1.020          C  
ATOM  38263  CG1 VAL D 538     -22.157  28.991 -62.508  1.00  1.020          C  
ATOM  38264  CG2 VAL D 538     -21.750  27.640 -64.424  1.00  1.020          C  
ATOM  38265  H   VAL D 538     -22.448  29.819 -66.362  1.00  0.700          H  
ATOM  38266  HA  VAL D 538     -24.143  28.509 -64.343  1.00  0.950          H  
ATOM  38267  HB  VAL D 538     -21.372  29.728 -64.270  1.00  1.230          H  
ATOM  38268 1HG1 VAL D 538     -21.171  28.728 -62.193  1.00  1.230          H  
ATOM  38269 2HG1 VAL D 538     -22.415  29.976 -62.123  1.00  1.230          H  
ATOM  38270 3HG1 VAL D 538     -22.878  28.252 -62.147  1.00  1.230          H  
ATOM  38271 1HG2 VAL D 538     -20.822  27.381 -64.006  1.00  1.230          H  
ATOM  38272 2HG2 VAL D 538     -22.506  26.948 -64.085  1.00  1.230          H  
ATOM  38273 3HG2 VAL D 538     -21.689  27.607 -65.510  1.00  1.230          H  
ATOM  38274  N   GLY D 539     -25.019  30.490 -63.088  1.00  1.100          N  
ATOM  38275  CA  GLY D 539     -25.657  31.665 -62.505  1.00  1.170          C  
ATOM  38276  C   GLY D 539     -27.146  31.770 -62.814  1.00  1.110          C  
ATOM  38277  O   GLY D 539     -27.766  32.799 -62.543  1.00  1.150          O  
ATOM  38278  H   GLY D 539     -25.266  29.570 -62.756  1.00  1.320          H  
ATOM  38279 1HA  GLY D 539     -25.519  31.639 -61.424  1.00  1.400          H  
ATOM  38280 2HA  GLY D 539     -25.153  32.562 -62.859  1.00  1.400          H  
ATOM  38281  N   ALA D 540     -27.732  30.737 -63.417  1.00  1.040          N  
ATOM  38282  CA  ALA D 540     -29.164  30.776 -63.663  1.00  1.020          C  
ATOM  38283  C   ALA D 540     -29.852  30.895 -62.300  1.00  0.970          C  
ATOM  38284  O   ALA D 540     -29.442  30.214 -61.354  1.00  0.940          O  
ATOM  38285  CB  ALA D 540     -29.599  29.531 -64.418  1.00  1.440          C  
ATOM  38286  H   ALA D 540     -27.207  29.915 -63.670  1.00  1.250          H  
ATOM  38287  HA  ALA D 540     -29.402  31.663 -64.251  1.00  1.220          H  
ATOM  38288 1HB  ALA D 540     -30.630  29.587 -64.585  1.00  1.720          H  
ATOM  38289 2HB  ALA D 540     -29.080  29.482 -65.374  1.00  1.720          H  
ATOM  38290 3HB  ALA D 540     -29.366  28.643 -63.834  1.00  1.720          H  
ATOM  38291  N   GLN D 541     -30.893  31.726 -62.198  1.00  1.000          N  
ATOM  38292  CA  GLN D 541     -31.627  31.931 -60.940  1.00  0.960          C  
ATOM  38293  C   GLN D 541     -33.121  32.050 -61.143  1.00  0.930          C  
ATOM  38294  O   GLN D 541     -33.580  32.441 -62.216  1.00  0.990          O  
ATOM  38295  CB  GLN D 541     -31.143  33.194 -60.196  1.00  1.360          C  
ATOM  38296  CG  GLN D 541     -29.697  33.168 -59.663  1.00  1.360          C  
ATOM  38297  CD  GLN D 541     -29.504  32.297 -58.429  1.00  1.360          C  
ATOM  38298  OE1 GLN D 541     -29.524  32.795 -57.298  1.00  1.360          O  
ATOM  38299  NE2 GLN D 541     -29.334  31.005 -58.641  1.00  1.360          N  
ATOM  38300  H   GLN D 541     -31.179  32.248 -63.017  1.00  1.200          H  
ATOM  38301  HA  GLN D 541     -31.468  31.062 -60.307  1.00  1.150          H  
ATOM  38302 1HB  GLN D 541     -31.224  34.050 -60.864  1.00  1.630          H  
ATOM  38303 2HB  GLN D 541     -31.806  33.389 -59.350  1.00  1.630          H  
ATOM  38304 1HG  GLN D 541     -29.040  32.800 -60.430  1.00  1.630          H  
ATOM  38305 2HG  GLN D 541     -29.413  34.184 -59.402  1.00  1.630          H  
ATOM  38306 1HE2 GLN D 541     -29.197  30.372 -57.876  1.00  1.630          H  
ATOM  38307 2HE2 GLN D 541     -29.348  30.643 -59.599  1.00  1.630          H  
ATOM  38308  N   LEU D 542     -33.868  31.744 -60.087  1.00  0.880          N  
ATOM  38309  CA  LEU D 542     -35.315  31.885 -60.087  1.00  0.860          C  
ATOM  38310  C   LEU D 542     -35.670  33.334 -59.820  1.00  0.890          C  
ATOM  38311  O   LEU D 542     -34.948  34.046 -59.116  1.00  0.910          O  
ATOM  38312  CB  LEU D 542     -35.975  31.028 -58.976  1.00  1.210          C  
ATOM  38313  CG  LEU D 542     -36.216  29.521 -59.268  1.00  1.210          C  
ATOM  38314  CD1 LEU D 542     -34.923  28.798 -59.346  1.00  1.210          C  
ATOM  38315  CD2 LEU D 542     -37.081  28.912 -58.180  1.00  1.210          C  
ATOM  38316  H   LEU D 542     -33.415  31.414 -59.246  1.00  1.060          H  
ATOM  38317  HA  LEU D 542     -35.710  31.602 -61.064  1.00  1.030          H  
ATOM  38318 1HB  LEU D 542     -35.360  31.098 -58.076  1.00  1.450          H  
ATOM  38319 2HB  LEU D 542     -36.948  31.474 -58.748  1.00  1.450          H  
ATOM  38320  HG  LEU D 542     -36.708  29.424 -60.220  1.00  1.450          H  
ATOM  38321 1HD1 LEU D 542     -35.128  27.768 -59.577  1.00  1.450          H  
ATOM  38322 2HD1 LEU D 542     -34.324  29.216 -60.115  1.00  1.450          H  
ATOM  38323 3HD1 LEU D 542     -34.394  28.866 -58.397  1.00  1.450          H  
ATOM  38324 1HD2 LEU D 542     -37.255  27.855 -58.394  1.00  1.450          H  
ATOM  38325 2HD2 LEU D 542     -36.574  29.004 -57.218  1.00  1.450          H  
ATOM  38326 3HD2 LEU D 542     -38.032  29.435 -58.144  1.00  1.450          H  
ATOM  38327  N   THR D 543     -36.801  33.764 -60.345  1.00  0.890          N  
ATOM  38328  CA  THR D 543     -37.304  35.094 -60.042  1.00  0.920          C  
ATOM  38329  C   THR D 543     -38.719  35.030 -59.527  1.00  0.940          C  
ATOM  38330  O   THR D 543     -39.313  33.957 -59.467  1.00  0.910          O  
ATOM  38331  CB  THR D 543     -37.204  36.053 -61.230  1.00  1.280          C  
ATOM  38332  OG1 THR D 543     -37.528  37.365 -60.746  1.00  1.280          O  
ATOM  38333  CG2 THR D 543     -38.123  35.641 -62.384  1.00  1.280          C  
ATOM  38334  H   THR D 543     -37.341  33.150 -60.955  1.00  1.070          H  
ATOM  38335  HA  THR D 543     -36.691  35.520 -59.249  1.00  1.100          H  
ATOM  38336  HB  THR D 543     -36.173  36.061 -61.588  1.00  1.530          H  
ATOM  38337  HG1 THR D 543     -37.278  38.019 -61.413  1.00  1.530          H  
ATOM  38338 1HG2 THR D 543     -38.016  36.351 -63.202  1.00  1.530          H  
ATOM  38339 2HG2 THR D 543     -37.839  34.653 -62.729  1.00  1.530          H  
ATOM  38340 3HG2 THR D 543     -39.137  35.620 -62.074  1.00  1.530          H  
ATOM  38341  N   THR D 544     -39.298  36.179 -59.195  1.00  0.990          N  
ATOM  38342  CA  THR D 544     -40.642  36.174 -58.607  1.00  1.030          C  
ATOM  38343  C   THR D 544     -41.725  35.745 -59.587  1.00  1.030          C  
ATOM  38344  O   THR D 544     -42.772  35.233 -59.186  1.00  1.060          O  
ATOM  38345  CB  THR D 544     -40.999  37.546 -58.004  1.00  1.430          C  
ATOM  38346  OG1 THR D 544     -40.935  38.559 -59.018  1.00  1.430          O  
ATOM  38347  CG2 THR D 544     -40.027  37.875 -56.884  1.00  1.430          C  
ATOM  38348  H   THR D 544     -38.782  37.047 -59.336  1.00  1.190          H  
ATOM  38349  HA  THR D 544     -40.639  35.464 -57.784  1.00  1.240          H  
ATOM  38350  HB  THR D 544     -42.009  37.514 -57.599  1.00  1.710          H  
ATOM  38351  HG1 THR D 544     -41.732  38.526 -59.573  1.00  1.710          H  
ATOM  38352 1HG2 THR D 544     -40.287  38.841 -56.455  1.00  1.710          H  
ATOM  38353 2HG2 THR D 544     -40.087  37.105 -56.112  1.00  1.710          H  
ATOM  38354 3HG2 THR D 544     -39.016  37.917 -57.275  1.00  1.710          H  
ATOM  38355  N   GLU D 545     -41.463  35.895 -60.873  1.00  0.990          N  
ATOM  38356  CA  GLU D 545     -42.415  35.503 -61.894  1.00  1.000          C  
ATOM  38357  C   GLU D 545     -42.225  34.054 -62.343  1.00  0.960          C  
ATOM  38358  O   GLU D 545     -42.927  33.594 -63.244  1.00  0.960          O  
ATOM  38359  CB  GLU D 545     -42.305  36.426 -63.106  1.00  1.400          C  
ATOM  38360  CG  GLU D 545     -42.623  37.886 -62.817  1.00  1.400          C  
ATOM  38361  CD  GLU D 545     -44.047  38.118 -62.356  1.00  1.400          C  
ATOM  38362  OE1 GLU D 545     -44.944  37.465 -62.852  1.00  1.400          O  
ATOM  38363  OE2 GLU D 545     -44.231  38.956 -61.504  1.00  1.400          O  
ATOM  38364  H   GLU D 545     -40.605  36.349 -61.152  1.00  1.190          H  
ATOM  38365  HA  GLU D 545     -43.416  35.599 -61.479  1.00  1.200          H  
ATOM  38366 1HB  GLU D 545     -41.293  36.375 -63.506  1.00  1.680          H  
ATOM  38367 2HB  GLU D 545     -42.984  36.083 -63.887  1.00  1.680          H  
ATOM  38368 1HG  GLU D 545     -41.942  38.247 -62.046  1.00  1.680          H  
ATOM  38369 2HG  GLU D 545     -42.442  38.467 -63.720  1.00  1.680          H  
ATOM  38370  N   THR D 546     -41.259  33.339 -61.755  1.00  0.930          N  
ATOM  38371  CA  THR D 546     -41.013  31.964 -62.155  1.00  0.900          C  
ATOM  38372  C   THR D 546     -42.102  31.076 -61.593  1.00  0.880          C  
ATOM  38373  O   THR D 546     -42.418  31.140 -60.405  1.00  0.870          O  
ATOM  38374  CB  THR D 546     -39.631  31.446 -61.660  1.00  1.270          C  
ATOM  38375  OG1 THR D 546     -38.577  32.253 -62.203  1.00  1.270          O  
ATOM  38376  CG2 THR D 546     -39.376  29.983 -62.047  1.00  1.270          C  
ATOM  38377  H   THR D 546     -40.701  33.729 -60.993  1.00  1.120          H  
ATOM  38378  HA  THR D 546     -41.044  31.901 -63.243  1.00  1.080          H  
ATOM  38379  HB  THR D 546     -39.604  31.526 -60.571  1.00  1.530          H  
ATOM  38380  HG1 THR D 546     -38.598  32.196 -63.168  1.00  1.530          H  
ATOM  38381 1HG2 THR D 546     -38.413  29.681 -61.672  1.00  1.530          H  
ATOM  38382 2HG2 THR D 546     -40.136  29.339 -61.628  1.00  1.530          H  
ATOM  38383 3HG2 THR D 546     -39.386  29.885 -63.130  1.00  1.530          H  
ATOM  38384  N   GLU D 547     -42.674  30.239 -62.449  1.00  0.870          N  
ATOM  38385  CA  GLU D 547     -43.681  29.273 -62.030  1.00  0.860          C  
ATOM  38386  C   GLU D 547     -43.002  27.996 -61.567  1.00  0.820          C  
ATOM  38387  O   GLU D 547     -42.208  27.410 -62.313  1.00  0.790          O  
ATOM  38388  CB  GLU D 547     -44.671  29.018 -63.161  1.00  1.210          C  
ATOM  38389  CG  GLU D 547     -45.558  30.205 -63.500  1.00  1.210          C  
ATOM  38390  CD  GLU D 547     -46.564  29.899 -64.580  1.00  1.210          C  
ATOM  38391  OE1 GLU D 547     -47.383  29.046 -64.360  1.00  1.210          O  
ATOM  38392  OE2 GLU D 547     -46.507  30.496 -65.634  1.00  1.210          O  
ATOM  38393  H   GLU D 547     -42.390  30.273 -63.418  1.00  1.040          H  
ATOM  38394  HA  GLU D 547     -44.232  29.666 -61.190  1.00  1.030          H  
ATOM  38395 1HB  GLU D 547     -44.119  28.799 -64.056  1.00  1.450          H  
ATOM  38396 2HB  GLU D 547     -45.283  28.173 -62.941  1.00  1.450          H  
ATOM  38397 1HG  GLU D 547     -46.095  30.489 -62.598  1.00  1.450          H  
ATOM  38398 2HG  GLU D 547     -44.934  31.048 -63.801  1.00  1.450          H  
ATOM  38399  N   VAL D 548     -43.301  27.572 -60.333  1.00  0.800          N  
ATOM  38400  CA  VAL D 548     -42.689  26.373 -59.767  1.00  0.750          C  
ATOM  38401  C   VAL D 548     -43.672  25.379 -59.154  1.00  0.740          C  
ATOM  38402  O   VAL D 548     -44.811  25.715 -58.817  1.00  0.760          O  
ATOM  38403  CB  VAL D 548     -41.661  26.745 -58.658  1.00  1.070          C  
ATOM  38404  CG1 VAL D 548     -40.557  27.601 -59.225  1.00  1.070          C  
ATOM  38405  CG2 VAL D 548     -42.360  27.497 -57.482  1.00  1.070          C  
ATOM  38406  H   VAL D 548     -43.958  28.127 -59.775  1.00  0.960          H  
ATOM  38407  HA  VAL D 548     -42.161  25.864 -60.568  1.00  0.900          H  
ATOM  38408  HB  VAL D 548     -41.208  25.826 -58.293  1.00  1.280          H  
ATOM  38409 1HG1 VAL D 548     -39.838  27.819 -58.444  1.00  1.280          H  
ATOM  38410 2HG1 VAL D 548     -40.075  27.062 -60.028  1.00  1.280          H  
ATOM  38411 3HG1 VAL D 548     -40.975  28.530 -59.600  1.00  1.280          H  
ATOM  38412 1HG2 VAL D 548     -41.628  27.732 -56.711  1.00  1.280          H  
ATOM  38413 2HG2 VAL D 548     -42.807  28.426 -57.851  1.00  1.280          H  
ATOM  38414 3HG2 VAL D 548     -43.141  26.872 -57.053  1.00  1.280          H  
ATOM  38415  N   HIS D 549     -43.187  24.152 -58.969  1.00  0.710          N  
ATOM  38416  CA  HIS D 549     -43.930  23.106 -58.263  1.00  0.710          C  
ATOM  38417  C   HIS D 549     -42.937  22.067 -57.750  1.00  0.670          C  
ATOM  38418  O   HIS D 549     -41.769  22.074 -58.148  1.00  0.630          O  
ATOM  38419  CB  HIS D 549     -45.011  22.456 -59.155  1.00  0.990          C  
ATOM  38420  CG  HIS D 549     -44.530  21.599 -60.270  1.00  0.990          C  
ATOM  38421  ND1 HIS D 549     -43.971  22.105 -61.398  1.00  0.990          N  
ATOM  38422  CD2 HIS D 549     -44.594  20.266 -60.447  1.00  0.990          C  
ATOM  38423  CE1 HIS D 549     -43.685  21.124 -62.227  1.00  0.990          C  
ATOM  38424  NE2 HIS D 549     -44.060  19.993 -61.678  1.00  0.990          N  
ATOM  38425  H   HIS D 549     -42.250  23.959 -59.342  1.00  0.850          H  
ATOM  38426  HA  HIS D 549     -44.435  23.532 -57.396  1.00  0.850          H  
ATOM  38427 1HB  HIS D 549     -45.682  21.855 -58.536  1.00  1.190          H  
ATOM  38428 2HB  HIS D 549     -45.619  23.239 -59.599  1.00  1.190          H  
ATOM  38429  HD1 HIS D 549     -44.059  23.051 -61.694  1.00  1.190          H  
ATOM  38430  HD2 HIS D 549     -44.977  19.465 -59.832  1.00  1.190          H  
ATOM  38431  HE1 HIS D 549     -43.218  21.334 -63.189  1.00  1.190          H  
ATOM  38432  N   MET D 550     -43.374  21.193 -56.849  1.00  0.690          N  
ATOM  38433  CA  MET D 550     -42.462  20.160 -56.340  1.00  0.640          C  
ATOM  38434  C   MET D 550     -42.131  19.161 -57.432  1.00  0.600          C  
ATOM  38435  O   MET D 550     -42.964  18.863 -58.278  1.00  0.630          O  
ATOM  38436  CB  MET D 550     -43.031  19.460 -55.105  1.00  0.920          C  
ATOM  38437  CG  MET D 550     -43.238  20.375 -53.866  1.00  0.920          C  
ATOM  38438  SD  MET D 550     -41.723  21.169 -53.153  1.00  0.920          S  
ATOM  38439  CE  MET D 550     -40.799  19.838 -52.369  1.00  0.920          C  
ATOM  38440  H   MET D 550     -44.338  21.238 -56.547  1.00  0.830          H  
ATOM  38441  HA  MET D 550     -41.526  20.622 -56.051  1.00  0.770          H  
ATOM  38442 1HB  MET D 550     -43.997  19.024 -55.350  1.00  1.100          H  
ATOM  38443 2HB  MET D 550     -42.374  18.636 -54.823  1.00  1.100          H  
ATOM  38444 1HG  MET D 550     -43.919  21.165 -54.147  1.00  1.100          H  
ATOM  38445 2HG  MET D 550     -43.709  19.791 -53.083  1.00  1.100          H  
ATOM  38446 1HE  MET D 550     -39.912  20.251 -51.898  1.00  1.100          H  
ATOM  38447 2HE  MET D 550     -41.416  19.362 -51.609  1.00  1.100          H  
ATOM  38448 3HE  MET D 550     -40.508  19.097 -53.118  1.00  1.100          H  
ATOM  38449  N   LEU D 551     -40.919  18.628 -57.392  1.00  0.550          N  
ATOM  38450  CA  LEU D 551     -40.449  17.653 -58.361  1.00  0.540          C  
ATOM  38451  C   LEU D 551     -41.336  16.423 -58.432  1.00  0.580          C  
ATOM  38452  O   LEU D 551     -41.795  16.063 -59.513  1.00  0.780          O  
ATOM  38453  CB  LEU D 551     -38.986  17.316 -57.986  1.00  0.760          C  
ATOM  38454  CG  LEU D 551     -38.192  16.244 -58.763  1.00  0.760          C  
ATOM  38455  CD1 LEU D 551     -38.059  16.652 -60.149  1.00  0.760          C  
ATOM  38456  CD2 LEU D 551     -36.816  16.115 -58.146  1.00  0.760          C  
ATOM  38457  H   LEU D 551     -40.278  18.942 -56.670  1.00  0.660          H  
ATOM  38458  HA  LEU D 551     -40.487  18.108 -59.329  1.00  0.650          H  
ATOM  38459 1HB  LEU D 551     -38.414  18.244 -58.067  1.00  0.910          H  
ATOM  38460 2HB  LEU D 551     -38.971  17.039 -56.967  1.00  0.910          H  
ATOM  38461  HG  LEU D 551     -38.692  15.303 -58.720  1.00  0.910          H  
ATOM  38462 1HD1 LEU D 551     -37.487  15.944 -60.705  1.00  0.910          H  
ATOM  38463 2HD1 LEU D 551     -39.037  16.739 -60.593  1.00  0.910          H  
ATOM  38464 3HD1 LEU D 551     -37.547  17.603 -60.154  1.00  0.910          H  
ATOM  38465 1HD2 LEU D 551     -36.231  15.383 -58.676  1.00  0.910          H  
ATOM  38466 2HD2 LEU D 551     -36.317  17.077 -58.211  1.00  0.910          H  
ATOM  38467 3HD2 LEU D 551     -36.896  15.818 -57.102  1.00  0.910          H  
ATOM  38468  N   GLN D 552     -41.590  15.782 -57.304  1.00  0.510          N  
ATOM  38469  CA  GLN D 552     -42.470  14.617 -57.258  1.00  0.540          C  
ATOM  38470  C   GLN D 552     -43.278  14.672 -55.966  1.00  0.550          C  
ATOM  38471  O   GLN D 552     -42.799  15.186 -54.953  1.00  0.560          O  
ATOM  38472  CB  GLN D 552     -41.684  13.300 -57.403  1.00  0.740          C  
ATOM  38473  CG  GLN D 552     -41.009  13.091 -58.777  1.00  0.740          C  
ATOM  38474  CD  GLN D 552     -40.391  11.713 -58.982  1.00  0.740          C  
ATOM  38475  OE1 GLN D 552     -40.336  10.888 -58.060  1.00  0.740          O  
ATOM  38476  NE2 GLN D 552     -39.928  11.456 -60.206  1.00  0.740          N  
ATOM  38477  H   GLN D 552     -41.183  16.130 -56.448  1.00  0.610          H  
ATOM  38478  HA  GLN D 552     -43.176  14.671 -58.087  1.00  0.650          H  
ATOM  38479 1HB  GLN D 552     -40.885  13.320 -56.706  1.00  0.890          H  
ATOM  38480 2HB  GLN D 552     -42.319  12.446 -57.174  1.00  0.890          H  
ATOM  38481 1HG  GLN D 552     -41.743  13.262 -59.565  1.00  0.890          H  
ATOM  38482 2HG  GLN D 552     -40.222  13.797 -58.882  1.00  0.890          H  
ATOM  38483 1HE2 GLN D 552     -39.494  10.573 -60.443  1.00  0.890          H  
ATOM  38484 2HE2 GLN D 552     -39.980  12.149 -60.970  1.00  0.890          H  
ATOM  38485  N   ASP D 553     -44.472  14.086 -55.928  1.00  0.640          N  
ATOM  38486  CA  ASP D 553     -45.236  14.182 -54.678  1.00  0.610          C  
ATOM  38487  C   ASP D 553     -44.894  13.153 -53.638  1.00  0.690          C  
ATOM  38488  O   ASP D 553     -45.514  13.113 -52.581  1.00  1.250          O  
ATOM  38489  CB  ASP D 553     -46.736  14.179 -54.887  1.00  0.870          C  
ATOM  38490  CG  ASP D 553     -47.286  12.954 -55.536  1.00  0.870          C  
ATOM  38491  OD1 ASP D 553     -46.539  12.014 -55.776  1.00  0.870          O  
ATOM  38492  OD2 ASP D 553     -48.463  12.966 -55.827  1.00  0.870          O  
ATOM  38493  H   ASP D 553     -44.839  13.569 -56.731  1.00  0.770          H  
ATOM  38494  HA  ASP D 553     -45.011  15.157 -54.243  1.00  0.730          H  
ATOM  38495 1HB  ASP D 553     -47.208  14.259 -53.909  1.00  1.040          H  
ATOM  38496 2HB  ASP D 553     -47.013  15.029 -55.397  1.00  1.040          H  
ATOM  38497  N   GLY D 554     -43.899  12.344 -53.905  1.00  0.470          N  
ATOM  38498  CA  GLY D 554     -43.479  11.351 -52.945  1.00  0.570          C  
ATOM  38499  C   GLY D 554     -42.114  11.639 -52.341  1.00  0.580          C  
ATOM  38500  O   GLY D 554     -41.641  10.873 -51.506  1.00  1.040          O  
ATOM  38501  H   GLY D 554     -43.455  12.422 -54.805  1.00  0.560          H  
ATOM  38502 1HA  GLY D 554     -44.220  11.260 -52.154  1.00  0.680          H  
ATOM  38503 2HA  GLY D 554     -43.446  10.391 -53.448  1.00  0.680          H  
ATOM  38504  N   ILE D 555     -41.475  12.757 -52.709  1.00  0.660          N  
ATOM  38505  CA  ILE D 555     -40.099  12.920 -52.244  1.00  0.860          C  
ATOM  38506  C   ILE D 555     -39.843  13.784 -51.046  1.00  0.480          C  
ATOM  38507  O   ILE D 555     -38.695  13.839 -50.611  1.00  0.850          O  
ATOM  38508  CB  ILE D 555     -39.193  13.472 -53.354  1.00  1.120          C  
ATOM  38509  CG1 ILE D 555     -39.636  14.918 -53.729  1.00  1.120          C  
ATOM  38510  CG2 ILE D 555     -39.244  12.518 -54.521  1.00  1.120          C  
ATOM  38511  CD1 ILE D 555     -38.697  15.657 -54.601  1.00  1.120          C  
ATOM  38512  H   ILE D 555     -41.917  13.439 -53.337  1.00  0.790          H  
ATOM  38513  HA  ILE D 555     -39.726  11.926 -51.997  1.00  1.030          H  
ATOM  38514  HB  ILE D 555     -38.165  13.536 -52.998  1.00  1.350          H  
ATOM  38515 1HG1 ILE D 555     -40.577  14.874 -54.223  1.00  1.350          H  
ATOM  38516 2HG1 ILE D 555     -39.740  15.508 -52.830  1.00  1.350          H  
ATOM  38517 1HG2 ILE D 555     -38.614  12.866 -55.322  1.00  1.350          H  
ATOM  38518 2HG2 ILE D 555     -38.904  11.540 -54.194  1.00  1.350          H  
ATOM  38519 3HG2 ILE D 555     -40.255  12.432 -54.865  1.00  1.350          H  
ATOM  38520 1HD1 ILE D 555     -39.097  16.653 -54.775  1.00  1.350          H  
ATOM  38521 2HD1 ILE D 555     -37.740  15.741 -54.107  1.00  1.350          H  
ATOM  38522 3HD1 ILE D 555     -38.575  15.140 -55.542  1.00  1.350          H  
ATOM  38523  N   ALA D 556     -40.827  14.507 -50.523  1.00  0.380          N  
ATOM  38524  CA  ALA D 556     -40.498  15.320 -49.373  1.00  0.530          C  
ATOM  38525  C   ALA D 556     -41.705  15.511 -48.472  1.00  0.490          C  
ATOM  38526  O   ALA D 556     -42.847  15.485 -48.937  1.00  0.510          O  
ATOM  38527  CB  ALA D 556     -39.922  16.652 -49.833  1.00  0.680          C  
ATOM  38528  H   ALA D 556     -41.764  14.493 -50.901  1.00  0.460          H  
ATOM  38529  HA  ALA D 556     -39.758  14.781 -48.814  1.00  0.640          H  
ATOM  38530 1HB  ALA D 556     -39.630  17.205 -48.972  1.00  0.820          H  
ATOM  38531 2HB  ALA D 556     -39.047  16.473 -50.452  1.00  0.820          H  
ATOM  38532 3HB  ALA D 556     -40.664  17.200 -50.402  1.00  0.820          H  
ATOM  38533  N   ARG D 557     -41.440  15.703 -47.179  1.00  0.470          N  
ATOM  38534  CA  ARG D 557     -42.500  15.923 -46.195  1.00  0.510          C  
ATOM  38535  C   ARG D 557     -42.135  16.877 -45.078  1.00  0.490          C  
ATOM  38536  O   ARG D 557     -41.002  16.878 -44.592  1.00  0.490          O  
ATOM  38537  CB  ARG D 557     -42.875  14.634 -45.550  1.00  0.700          C  
ATOM  38538  CG  ARG D 557     -44.030  14.705 -44.659  1.00  0.700          C  
ATOM  38539  CD  ARG D 557     -44.260  13.480 -44.158  1.00  0.700          C  
ATOM  38540  NE  ARG D 557     -45.398  13.460 -43.321  1.00  0.700          N  
ATOM  38541  CZ  ARG D 557     -46.628  13.130 -43.698  1.00  0.700          C  
ATOM  38542  NH1 ARG D 557     -46.925  12.766 -44.924  1.00  0.700          N  
ATOM  38543  NH2 ARG D 557     -47.517  13.186 -42.783  1.00  0.700          N  
ATOM  38544  H   ARG D 557     -40.453  15.674 -46.901  1.00  0.560          H  
ATOM  38545  HA  ARG D 557     -43.370  16.323 -46.713  1.00  0.610          H  
ATOM  38546 1HB  ARG D 557     -43.104  13.904 -46.320  1.00  0.840          H  
ATOM  38547 2HB  ARG D 557     -42.037  14.268 -44.965  1.00  0.840          H  
ATOM  38548 1HG  ARG D 557     -43.849  15.329 -43.794  1.00  0.840          H  
ATOM  38549 2HG  ARG D 557     -44.909  15.046 -45.192  1.00  0.840          H  
ATOM  38550 1HD  ARG D 557     -44.402  12.790 -44.977  1.00  0.840          H  
ATOM  38551 2HD  ARG D 557     -43.391  13.184 -43.566  1.00  0.840          H  
ATOM  38552  HE  ARG D 557     -45.306  13.743 -42.331  1.00  0.840          H  
ATOM  38553 1HH1 ARG D 557     -46.223  12.729 -45.634  1.00  0.840          H  
ATOM  38554 2HH1 ARG D 557     -47.894  12.521 -45.161  1.00  0.840          H  
ATOM  38555 1HH2 ARG D 557     -47.221  13.499 -41.855  1.00  0.840          H  
ATOM  38556 2HH2 ARG D 557     -48.498  12.977 -42.940  1.00  0.840          H  
ATOM  38557  N   LEU D 558     -43.114  17.652 -44.632  1.00  0.510          N  
ATOM  38558  CA  LEU D 558     -42.928  18.558 -43.514  1.00  0.510          C  
ATOM  38559  C   LEU D 558     -43.267  17.860 -42.198  1.00  0.510          C  
ATOM  38560  O   LEU D 558     -44.378  17.372 -42.000  1.00  0.520          O  
ATOM  38561  CB  LEU D 558     -43.814  19.764 -43.753  1.00  0.710          C  
ATOM  38562  CG  LEU D 558     -43.489  20.567 -44.982  1.00  0.710          C  
ATOM  38563  CD1 LEU D 558     -44.665  21.478 -45.270  1.00  0.710          C  
ATOM  38564  CD2 LEU D 558     -42.194  21.393 -44.753  1.00  0.710          C  
ATOM  38565  H   LEU D 558     -44.049  17.593 -45.056  1.00  0.610          H  
ATOM  38566  HA  LEU D 558     -41.886  18.857 -43.471  1.00  0.610          H  
ATOM  38567 1HB  LEU D 558     -44.800  19.417 -43.855  1.00  0.860          H  
ATOM  38568 2HB  LEU D 558     -43.771  20.412 -42.918  1.00  0.860          H  
ATOM  38569  HG  LEU D 558     -43.338  19.906 -45.808  1.00  0.860          H  
ATOM  38570 1HD1 LEU D 558     -44.483  22.035 -46.152  1.00  0.860          H  
ATOM  38571 2HD1 LEU D 558     -45.559  20.872 -45.424  1.00  0.860          H  
ATOM  38572 3HD1 LEU D 558     -44.828  22.156 -44.433  1.00  0.860          H  
ATOM  38573 1HD2 LEU D 558     -41.965  21.963 -45.631  1.00  0.860          H  
ATOM  38574 2HD2 LEU D 558     -42.329  22.069 -43.916  1.00  0.860          H  
ATOM  38575 3HD2 LEU D 558     -41.356  20.738 -44.541  1.00  0.860          H  
ATOM  38576  N   VAL D 559     -42.268  17.798 -41.324  1.00  0.500          N  
ATOM  38577  CA  VAL D 559     -42.317  17.140 -40.019  1.00  0.460          C  
ATOM  38578  C   VAL D 559     -41.994  18.106 -38.886  1.00  0.480          C  
ATOM  38579  O   VAL D 559     -40.970  18.795 -38.934  1.00  0.540          O  
ATOM  38580  CB  VAL D 559     -41.268  15.987 -40.006  1.00  0.660          C  
ATOM  38581  CG1 VAL D 559     -41.184  15.285 -38.611  1.00  0.660          C  
ATOM  38582  CG2 VAL D 559     -41.630  14.955 -41.116  1.00  0.660          C  
ATOM  38583  H   VAL D 559     -41.387  18.235 -41.609  1.00  0.600          H  
ATOM  38584  HA  VAL D 559     -43.320  16.732 -39.868  1.00  0.550          H  
ATOM  38585  HB  VAL D 559     -40.294  16.411 -40.213  1.00  0.790          H  
ATOM  38586 1HG1 VAL D 559     -40.429  14.500 -38.648  1.00  0.790          H  
ATOM  38587 2HG1 VAL D 559     -40.900  16.007 -37.844  1.00  0.790          H  
ATOM  38588 3HG1 VAL D 559     -42.122  14.853 -38.343  1.00  0.790          H  
ATOM  38589 1HG2 VAL D 559     -40.885  14.164 -41.132  1.00  0.790          H  
ATOM  38590 2HG2 VAL D 559     -42.610  14.526 -40.920  1.00  0.790          H  
ATOM  38591 3HG2 VAL D 559     -41.645  15.449 -42.088  1.00  0.790          H  
ATOM  38592  N   GLY D 560     -42.858  18.200 -37.877  1.00  0.440          N  
ATOM  38593  CA  GLY D 560     -42.527  19.078 -36.759  1.00  0.440          C  
ATOM  38594  C   GLY D 560     -41.792  18.247 -35.717  1.00  0.400          C  
ATOM  38595  O   GLY D 560     -42.265  17.165 -35.353  1.00  0.360          O  
ATOM  38596  H   GLY D 560     -43.699  17.632 -37.849  1.00  0.530          H  
ATOM  38597 1HA  GLY D 560     -41.900  19.905 -37.090  1.00  0.530          H  
ATOM  38598 2HA  GLY D 560     -43.437  19.498 -36.333  1.00  0.530          H  
ATOM  38599  N   GLU D 561     -40.660  18.749 -35.223  1.00  0.440          N  
ATOM  38600  CA  GLU D 561     -39.890  18.028 -34.218  1.00  0.430          C  
ATOM  38601  C   GLU D 561     -38.969  18.950 -33.397  1.00  0.480          C  
ATOM  38602  O   GLU D 561     -38.222  19.752 -33.951  1.00  0.450          O  
ATOM  38603  CB  GLU D 561     -39.080  16.946 -34.954  1.00  0.610          C  
ATOM  38604  CG  GLU D 561     -38.271  15.997 -34.110  1.00  0.610          C  
ATOM  38605  CD  GLU D 561     -37.610  14.911 -34.958  1.00  0.610          C  
ATOM  38606  OE1 GLU D 561     -38.310  14.067 -35.520  1.00  0.610          O  
ATOM  38607  OE2 GLU D 561     -36.406  14.927 -35.061  1.00  0.610          O  
ATOM  38608  H   GLU D 561     -40.328  19.649 -35.579  1.00  0.530          H  
ATOM  38609  HA  GLU D 561     -40.588  17.544 -33.535  1.00  0.520          H  
ATOM  38610 1HB  GLU D 561     -39.754  16.339 -35.554  1.00  0.730          H  
ATOM  38611 2HB  GLU D 561     -38.390  17.431 -35.646  1.00  0.730          H  
ATOM  38612 1HG  GLU D 561     -37.497  16.554 -33.582  1.00  0.730          H  
ATOM  38613 2HG  GLU D 561     -38.923  15.534 -33.370  1.00  0.730          H  
ATOM  38614  N   GLY D 562     -39.015  18.857 -32.067  1.00  0.590          N  
ATOM  38615  CA  GLY D 562     -38.088  19.645 -31.243  1.00  0.680          C  
ATOM  38616  C   GLY D 562     -38.414  21.139 -31.208  1.00  0.740          C  
ATOM  38617  O   GLY D 562     -37.580  21.955 -30.824  1.00  0.790          O  
ATOM  38618  H   GLY D 562     -39.655  18.208 -31.630  1.00  0.710          H  
ATOM  38619 1HA  GLY D 562     -38.096  19.252 -30.226  1.00  0.820          H  
ATOM  38620 2HA  GLY D 562     -37.075  19.507 -31.619  1.00  0.820          H  
ATOM  38621  N   GLY D 563     -39.623  21.502 -31.620  1.00  0.770          N  
ATOM  38622  CA  GLY D 563     -40.023  22.900 -31.714  1.00  0.830          C  
ATOM  38623  C   GLY D 563     -39.644  23.531 -33.063  1.00  0.760          C  
ATOM  38624  O   GLY D 563     -39.902  24.716 -33.287  1.00  0.820          O  
ATOM  38625  H   GLY D 563     -40.279  20.783 -31.881  1.00  0.920          H  
ATOM  38626 1HA  GLY D 563     -41.100  22.976 -31.567  1.00  1.000          H  
ATOM  38627 2HA  GLY D 563     -39.553  23.463 -30.908  1.00  1.000          H  
ATOM  38628  N   HIS D 564     -39.076  22.736 -33.976  1.00  0.660          N  
ATOM  38629  CA  HIS D 564     -38.653  23.208 -35.291  1.00  0.610          C  
ATOM  38630  C   HIS D 564     -39.350  22.438 -36.409  1.00  0.580          C  
ATOM  38631  O   HIS D 564     -39.772  21.292 -36.238  1.00  0.560          O  
ATOM  38632  CB  HIS D 564     -37.144  23.033 -35.446  1.00  0.870          C  
ATOM  38633  CG  HIS D 564     -36.332  23.869 -34.547  1.00  0.870          C  
ATOM  38634  ND1 HIS D 564     -35.843  25.105 -34.917  1.00  0.870          N  
ATOM  38635  CD2 HIS D 564     -35.918  23.656 -33.281  1.00  0.870          C  
ATOM  38636  CE1 HIS D 564     -35.168  25.617 -33.903  1.00  0.870          C  
ATOM  38637  NE2 HIS D 564     -35.195  24.755 -32.901  1.00  0.870          N  
ATOM  38638  H   HIS D 564     -38.868  21.763 -33.743  1.00  0.790          H  
ATOM  38639  HA  HIS D 564     -38.895  24.264 -35.403  1.00  0.730          H  
ATOM  38640 1HB  HIS D 564     -36.902  22.010 -35.215  1.00  1.050          H  
ATOM  38641 2HB  HIS D 564     -36.845  23.226 -36.481  1.00  1.050          H  
ATOM  38642  HD1 HIS D 564     -35.540  25.321 -35.879  1.00  1.050          H  
ATOM  38643  HD2 HIS D 564     -36.059  22.830 -32.591  1.00  1.050          H  
ATOM  38644  HE1 HIS D 564     -34.698  26.595 -33.996  1.00  1.050          H  
ATOM  38645  N   LEU D 565     -39.503  23.068 -37.565  1.00  0.590          N  
ATOM  38646  CA  LEU D 565     -40.097  22.360 -38.692  1.00  0.560          C  
ATOM  38647  C   LEU D 565     -39.014  21.943 -39.669  1.00  0.540          C  
ATOM  38648  O   LEU D 565     -38.157  22.756 -40.019  1.00  0.540          O  
ATOM  38649  CB  LEU D 565     -41.142  23.255 -39.394  1.00  0.800          C  
ATOM  38650  CG  LEU D 565     -41.914  22.656 -40.619  1.00  0.800          C  
ATOM  38651  CD1 LEU D 565     -42.826  21.523 -40.143  1.00  0.800          C  
ATOM  38652  CD2 LEU D 565     -42.723  23.765 -41.284  1.00  0.800          C  
ATOM  38653  H   LEU D 565     -39.173  24.021 -37.669  1.00  0.710          H  
ATOM  38654  HA  LEU D 565     -40.580  21.459 -38.326  1.00  0.670          H  
ATOM  38655 1HB  LEU D 565     -41.883  23.550 -38.656  1.00  0.960          H  
ATOM  38656 2HB  LEU D 565     -40.635  24.157 -39.742  1.00  0.960          H  
ATOM  38657  HG  LEU D 565     -41.208  22.244 -41.343  1.00  0.960          H  
ATOM  38658 1HD1 LEU D 565     -43.362  21.109 -40.960  1.00  0.960          H  
ATOM  38659 2HD1 LEU D 565     -42.241  20.757 -39.694  1.00  0.960          H  
ATOM  38660 3HD1 LEU D 565     -43.537  21.907 -39.414  1.00  0.960          H  
ATOM  38661 1HD2 LEU D 565     -43.268  23.372 -42.142  1.00  0.960          H  
ATOM  38662 2HD2 LEU D 565     -43.432  24.174 -40.566  1.00  0.960          H  
ATOM  38663 3HD2 LEU D 565     -42.052  24.549 -41.610  1.00  0.960          H  
ATOM  38664  N   PHE D 566     -39.041  20.687 -40.100  1.00  0.550          N  
ATOM  38665  CA  PHE D 566     -38.055  20.228 -41.062  1.00  0.530          C  
ATOM  38666  C   PHE D 566     -38.692  19.613 -42.289  1.00  0.520          C  
ATOM  38667  O   PHE D 566     -39.751  18.983 -42.215  1.00  0.520          O  
ATOM  38668  CB  PHE D 566     -37.152  19.185 -40.428  1.00  0.750          C  
ATOM  38669  CG  PHE D 566     -36.389  19.680 -39.279  1.00  0.750          C  
ATOM  38670  CD1 PHE D 566     -36.873  19.487 -37.998  1.00  0.750          C  
ATOM  38671  CD2 PHE D 566     -35.199  20.357 -39.456  1.00  0.750          C  
ATOM  38672  CE1 PHE D 566     -36.183  19.948 -36.918  1.00  0.750          C  
ATOM  38673  CE2 PHE D 566     -34.502  20.833 -38.373  1.00  0.750          C  
ATOM  38674  CZ  PHE D 566     -34.993  20.628 -37.099  1.00  0.750          C  
ATOM  38675  H   PHE D 566     -39.742  20.039 -39.726  1.00  0.660          H  
ATOM  38676  HA  PHE D 566     -37.454  21.077 -41.380  1.00  0.640          H  
ATOM  38677 1HB  PHE D 566     -37.761  18.364 -40.097  1.00  0.900          H  
ATOM  38678 2HB  PHE D 566     -36.462  18.813 -41.165  1.00  0.900          H  
ATOM  38679  HD1 PHE D 566     -37.821  18.958 -37.852  1.00  0.900          H  
ATOM  38680  HD2 PHE D 566     -34.815  20.515 -40.467  1.00  0.900          H  
ATOM  38681  HE1 PHE D 566     -36.584  19.781 -35.910  1.00  0.900          H  
ATOM  38682  HE2 PHE D 566     -33.565  21.373 -38.519  1.00  0.900          H  
ATOM  38683  HZ  PHE D 566     -34.444  21.003 -36.236  1.00  0.900          H  
ATOM  38684  N   LEU D 567     -38.029  19.755 -43.424  1.00  0.510          N  
ATOM  38685  CA  LEU D 567     -38.491  19.108 -44.634  1.00  0.500          C  
ATOM  38686  C   LEU D 567     -37.616  17.912 -44.909  1.00  0.460          C  
ATOM  38687  O   LEU D 567     -36.448  18.089 -45.255  1.00  0.450          O  
ATOM  38688  CB  LEU D 567     -38.345  20.023 -45.849  1.00  0.700          C  
ATOM  38689  CG  LEU D 567     -38.821  19.454 -47.205  1.00  0.700          C  
ATOM  38690  CD1 LEU D 567     -40.350  19.322 -47.194  1.00  0.700          C  
ATOM  38691  CD2 LEU D 567     -38.308  20.308 -48.290  1.00  0.700          C  
ATOM  38692  H   LEU D 567     -37.176  20.315 -43.430  1.00  0.610          H  
ATOM  38693  HA  LEU D 567     -39.515  18.787 -44.497  1.00  0.600          H  
ATOM  38694 1HB  LEU D 567     -38.926  20.908 -45.664  1.00  0.840          H  
ATOM  38695 2HB  LEU D 567     -37.304  20.311 -45.945  1.00  0.840          H  
ATOM  38696  HG  LEU D 567     -38.416  18.449 -47.352  1.00  0.840          H  
ATOM  38697 1HD1 LEU D 567     -40.703  18.926 -48.129  1.00  0.840          H  
ATOM  38698 2HD1 LEU D 567     -40.650  18.674 -46.413  1.00  0.840          H  
ATOM  38699 3HD1 LEU D 567     -40.794  20.278 -47.039  1.00  0.840          H  
ATOM  38700 1HD2 LEU D 567     -38.639  19.904 -49.244  1.00  0.840          H  
ATOM  38701 2HD2 LEU D 567     -38.652  21.299 -48.185  1.00  0.840          H  
ATOM  38702 3HD2 LEU D 567     -37.223  20.306 -48.237  1.00  0.840          H  
ATOM  38703  N   TYR D 568     -38.150  16.715 -44.780  1.00  0.440          N  
ATOM  38704  CA  TYR D 568     -37.340  15.522 -44.995  1.00  0.400          C  
ATOM  38705  C   TYR D 568     -37.470  15.142 -46.432  1.00  0.390          C  
ATOM  38706  O   TYR D 568     -38.550  15.285 -46.996  1.00  0.410          O  
ATOM  38707  CB  TYR D 568     -37.733  14.391 -44.039  1.00  0.580          C  
ATOM  38708  CG  TYR D 568     -37.220  14.620 -42.647  1.00  0.580          C  
ATOM  38709  CD1 TYR D 568     -37.940  15.355 -41.725  1.00  0.580          C  
ATOM  38710  CD2 TYR D 568     -35.983  14.080 -42.300  1.00  0.580          C  
ATOM  38711  CE1 TYR D 568     -37.420  15.562 -40.460  1.00  0.580          C  
ATOM  38712  CE2 TYR D 568     -35.463  14.295 -41.048  1.00  0.580          C  
ATOM  38713  CZ  TYR D 568     -36.176  15.036 -40.128  1.00  0.580          C  
ATOM  38714  OH  TYR D 568     -35.644  15.262 -38.877  1.00  0.580          O  
ATOM  38715  H   TYR D 568     -39.141  16.646 -44.533  1.00  0.530          H  
ATOM  38716  HA  TYR D 568     -36.294  15.758 -44.821  1.00  0.480          H  
ATOM  38717 1HB  TYR D 568     -38.821  14.300 -44.000  1.00  0.690          H  
ATOM  38718 2HB  TYR D 568     -37.332  13.449 -44.396  1.00  0.690          H  
ATOM  38719  HD1 TYR D 568     -38.906  15.775 -42.000  1.00  0.690          H  
ATOM  38720  HD2 TYR D 568     -35.415  13.501 -43.032  1.00  0.690          H  
ATOM  38721  HE1 TYR D 568     -37.976  16.141 -39.729  1.00  0.690          H  
ATOM  38722  HE2 TYR D 568     -34.487  13.886 -40.785  1.00  0.690          H  
ATOM  38723  HH  TYR D 568     -36.311  15.654 -38.300  1.00  0.690          H  
ATOM  38724  N   TYR D 569     -36.394  14.638 -47.035  1.00  0.370          N  
ATOM  38725  CA  TYR D 569     -36.494  14.265 -48.445  1.00  0.360          C  
ATOM  38726  C   TYR D 569     -35.657  13.066 -48.898  1.00  0.340          C  
ATOM  38727  O   TYR D 569     -34.655  12.722 -48.270  1.00  0.350          O  
ATOM  38728  CB  TYR D 569     -36.158  15.494 -49.290  1.00  0.510          C  
ATOM  38729  CG  TYR D 569     -34.735  16.030 -49.074  1.00  0.510          C  
ATOM  38730  CD1 TYR D 569     -33.689  15.545 -49.830  1.00  0.510          C  
ATOM  38731  CD2 TYR D 569     -34.491  17.026 -48.125  1.00  0.510          C  
ATOM  38732  CE1 TYR D 569     -32.414  16.017 -49.651  1.00  0.510          C  
ATOM  38733  CE2 TYR D 569     -33.200  17.502 -47.949  1.00  0.510          C  
ATOM  38734  CZ  TYR D 569     -32.162  16.994 -48.707  1.00  0.510          C  
ATOM  38735  OH  TYR D 569     -30.869  17.471 -48.532  1.00  0.510          O  
ATOM  38736  H   TYR D 569     -35.519  14.546 -46.504  1.00  0.440          H  
ATOM  38737  HA  TYR D 569     -37.525  13.994 -48.620  1.00  0.430          H  
ATOM  38738 1HB  TYR D 569     -36.282  15.247 -50.345  1.00  0.610          H  
ATOM  38739 2HB  TYR D 569     -36.862  16.294 -49.059  1.00  0.610          H  
ATOM  38740  HD1 TYR D 569     -33.873  14.789 -50.561  1.00  0.610          H  
ATOM  38741  HD2 TYR D 569     -35.310  17.427 -47.524  1.00  0.610          H  
ATOM  38742  HE1 TYR D 569     -31.602  15.624 -50.250  1.00  0.610          H  
ATOM  38743  HE2 TYR D 569     -32.997  18.273 -47.213  1.00  0.610          H  
ATOM  38744  HH  TYR D 569     -30.218  16.909 -49.025  1.00  0.610          H  
ATOM  38745  N   THR D 570     -36.064  12.469 -50.044  1.00  0.340          N  
ATOM  38746  CA  THR D 570     -35.403  11.276 -50.624  1.00  0.320          C  
ATOM  38747  C   THR D 570     -34.398  11.533 -51.751  1.00  0.340          C  
ATOM  38748  O   THR D 570     -33.683  10.623 -52.179  1.00  0.340          O  
ATOM  38749  CB  THR D 570     -36.440  10.307 -51.241  1.00  0.460          C  
ATOM  38750  OG1 THR D 570     -37.099  10.968 -52.306  1.00  0.460          O  
ATOM  38751  CG2 THR D 570     -37.475   9.888 -50.243  1.00  0.460          C  
ATOM  38752  H   THR D 570     -36.920  12.834 -50.486  1.00  0.410          H  
ATOM  38753  HA  THR D 570     -34.882  10.768 -49.815  1.00  0.380          H  
ATOM  38754  HB  THR D 570     -35.922   9.419 -51.621  1.00  0.550          H  
ATOM  38755  HG1 THR D 570     -37.564  10.309 -52.842  1.00  0.550          H  
ATOM  38756 1HG2 THR D 570     -38.185   9.213 -50.720  1.00  0.550          H  
ATOM  38757 2HG2 THR D 570     -36.986   9.384 -49.432  1.00  0.550          H  
ATOM  38758 3HG2 THR D 570     -38.005  10.762 -49.875  1.00  0.550          H  
ATOM  38759  N   VAL D 571     -34.269  12.769 -52.188  1.00  0.370          N  
ATOM  38760  CA  VAL D 571     -33.446  13.085 -53.356  1.00  0.390          C  
ATOM  38761  C   VAL D 571     -32.002  12.608 -53.217  1.00  0.380          C  
ATOM  38762  O   VAL D 571     -31.428  12.108 -54.182  1.00  0.370          O  
ATOM  38763  CB  VAL D 571     -33.491  14.607 -53.645  1.00  0.540          C  
ATOM  38764  CG1 VAL D 571     -32.482  15.012 -54.731  1.00  0.540          C  
ATOM  38765  CG2 VAL D 571     -34.892  14.973 -54.087  1.00  0.540          C  
ATOM  38766  H   VAL D 571     -34.831  13.473 -51.734  1.00  0.440          H  
ATOM  38767  HA  VAL D 571     -33.882  12.585 -54.215  1.00  0.470          H  
ATOM  38768  HB  VAL D 571     -33.232  15.154 -52.747  1.00  0.650          H  
ATOM  38769 1HG1 VAL D 571     -32.553  16.088 -54.898  1.00  0.650          H  
ATOM  38770 2HG1 VAL D 571     -31.464  14.772 -54.424  1.00  0.650          H  
ATOM  38771 3HG1 VAL D 571     -32.708  14.486 -55.658  1.00  0.650          H  
ATOM  38772 1HG2 VAL D 571     -34.926  16.039 -54.281  1.00  0.650          H  
ATOM  38773 2HG2 VAL D 571     -35.144  14.434 -54.998  1.00  0.650          H  
ATOM  38774 3HG2 VAL D 571     -35.606  14.720 -53.311  1.00  0.650          H  
ATOM  38775  N   GLU D 572     -31.420  12.787 -52.040  1.00  0.380          N  
ATOM  38776  CA  GLU D 572     -30.034  12.427 -51.759  1.00  0.380          C  
ATOM  38777  C   GLU D 572     -29.834  11.040 -51.109  1.00  0.330          C  
ATOM  38778  O   GLU D 572     -28.748  10.758 -50.597  1.00  0.340          O  
ATOM  38779  CB  GLU D 572     -29.378  13.553 -50.939  1.00  0.530          C  
ATOM  38780  CG  GLU D 572     -29.220  14.877 -51.757  1.00  0.530          C  
ATOM  38781  CD  GLU D 572     -28.691  16.088 -50.982  1.00  0.530          C  
ATOM  38782  OE1 GLU D 572     -28.811  16.111 -49.777  1.00  0.530          O  
ATOM  38783  OE2 GLU D 572     -28.169  16.997 -51.615  1.00  0.530          O  
ATOM  38784  H   GLU D 572     -31.971  13.194 -51.300  1.00  0.460          H  
ATOM  38785  HA  GLU D 572     -29.511  12.397 -52.715  1.00  0.460          H  
ATOM  38786 1HB  GLU D 572     -29.979  13.758 -50.053  1.00  0.640          H  
ATOM  38787 2HB  GLU D 572     -28.389  13.240 -50.605  1.00  0.640          H  
ATOM  38788 1HG  GLU D 572     -28.541  14.681 -52.586  1.00  0.640          H  
ATOM  38789 2HG  GLU D 572     -30.189  15.134 -52.187  1.00  0.640          H  
ATOM  38790  N   ASN D 573     -30.877  10.199 -51.086  1.00  0.330          N  
ATOM  38791  CA  ASN D 573     -30.765   8.851 -50.524  1.00  0.280          C  
ATOM  38792  C   ASN D 573     -29.917   7.942 -51.417  1.00  0.290          C  
ATOM  38793  O   ASN D 573     -29.651   8.245 -52.580  1.00  0.270          O  
ATOM  38794  CB  ASN D 573     -32.119   8.180 -50.273  1.00  0.410          C  
ATOM  38795  CG  ASN D 573     -32.920   8.741 -49.131  1.00  0.410          C  
ATOM  38796  OD1 ASN D 573     -32.495   9.633 -48.383  1.00  0.410          O  
ATOM  38797  ND2 ASN D 573     -34.087   8.175 -48.948  1.00  0.410          N  
ATOM  38798  H   ASN D 573     -31.765  10.484 -51.508  1.00  0.400          H  
ATOM  38799  HA  ASN D 573     -30.248   8.924 -49.566  1.00  0.340          H  
ATOM  38800 1HB  ASN D 573     -32.741   8.278 -51.158  1.00  0.490          H  
ATOM  38801 2HB  ASN D 573     -31.977   7.111 -50.106  1.00  0.490          H  
ATOM  38802 1HD2 ASN D 573     -34.706   8.449 -48.198  1.00  0.490          H  
ATOM  38803 2HD2 ASN D 573     -34.410   7.417 -49.540  1.00  0.490          H  
ATOM  38804  N   SER D 574     -29.447   6.841 -50.853  1.00  0.330          N  
ATOM  38805  CA  SER D 574     -28.713   5.828 -51.604  1.00  0.340          C  
ATOM  38806  C   SER D 574     -29.616   4.745 -52.173  1.00  0.320          C  
ATOM  38807  O   SER D 574     -30.702   4.481 -51.658  1.00  0.340          O  
ATOM  38808  CB  SER D 574     -27.663   5.155 -50.775  1.00  0.470          C  
ATOM  38809  OG  SER D 574     -27.132   4.067 -51.482  1.00  0.470          O  
ATOM  38810  H   SER D 574     -29.665   6.659 -49.886  1.00  0.400          H  
ATOM  38811  HA  SER D 574     -28.214   6.325 -52.439  1.00  0.410          H  
ATOM  38812 1HB  SER D 574     -26.869   5.859 -50.562  1.00  0.570          H  
ATOM  38813 2HB  SER D 574     -28.089   4.819 -49.831  1.00  0.570          H  
ATOM  38814  HG  SER D 574     -26.438   3.712 -50.915  1.00  0.570          H  
ATOM  38815  N   ARG D 575     -29.147   4.113 -53.248  1.00  0.350          N  
ATOM  38816  CA  ARG D 575     -29.798   2.956 -53.883  1.00  0.340          C  
ATOM  38817  C   ARG D 575     -29.743   1.710 -52.974  1.00  0.320          C  
ATOM  38818  O   ARG D 575     -30.412   0.701 -53.208  1.00  0.300          O  
ATOM  38819  CB  ARG D 575     -29.150   2.672 -55.228  1.00  0.480          C  
ATOM  38820  CG  ARG D 575     -27.726   2.159 -55.160  1.00  0.480          C  
ATOM  38821  CD  ARG D 575     -27.108   2.078 -56.510  1.00  0.480          C  
ATOM  38822  NE  ARG D 575     -25.798   1.427 -56.474  1.00  0.480          N  
ATOM  38823  CZ  ARG D 575     -24.615   2.009 -56.165  1.00  0.480          C  
ATOM  38824  NH1 ARG D 575     -24.554   3.291 -55.838  1.00  0.480          N  
ATOM  38825  NH2 ARG D 575     -23.506   1.286 -56.193  1.00  0.480          N  
ATOM  38826  H   ARG D 575     -28.257   4.437 -53.606  1.00  0.420          H  
ATOM  38827  HA  ARG D 575     -30.843   3.208 -54.058  1.00  0.410          H  
ATOM  38828 1HB  ARG D 575     -29.742   1.923 -55.761  1.00  0.580          H  
ATOM  38829 2HB  ARG D 575     -29.153   3.579 -55.832  1.00  0.580          H  
ATOM  38830 1HG  ARG D 575     -27.129   2.828 -54.548  1.00  0.580          H  
ATOM  38831 2HG  ARG D 575     -27.712   1.172 -54.719  1.00  0.580          H  
ATOM  38832 1HD  ARG D 575     -27.754   1.501 -57.173  1.00  0.580          H  
ATOM  38833 2HD  ARG D 575     -26.988   3.078 -56.922  1.00  0.580          H  
ATOM  38834  HE  ARG D 575     -25.789   0.427 -56.744  1.00  0.580          H  
ATOM  38835 1HH1 ARG D 575     -25.394   3.852 -55.814  1.00  0.580          H  
ATOM  38836 2HH1 ARG D 575     -23.666   3.719 -55.611  1.00  0.580          H  
ATOM  38837 1HH2 ARG D 575     -23.540   0.303 -56.447  1.00  0.580          H  
ATOM  38838 2HH2 ARG D 575     -22.622   1.709 -55.967  1.00  0.580          H  
ATOM  38839  N   VAL D 576     -28.869   1.771 -51.971  1.00  0.350          N  
ATOM  38840  CA  VAL D 576     -28.675   0.711 -51.001  1.00  0.340          C  
ATOM  38841  C   VAL D 576     -29.446   1.090 -49.742  1.00  0.330          C  
ATOM  38842  O   VAL D 576     -29.158   2.114 -49.103  1.00  0.350          O  
ATOM  38843  CB  VAL D 576     -27.177   0.565 -50.671  1.00  0.480          C  
ATOM  38844  CG1 VAL D 576     -26.961  -0.521 -49.632  1.00  0.480          C  
ATOM  38845  CG2 VAL D 576     -26.403   0.258 -51.943  1.00  0.480          C  
ATOM  38846  H   VAL D 576     -28.350   2.638 -51.863  1.00  0.420          H  
ATOM  38847  HA  VAL D 576     -29.066  -0.227 -51.401  1.00  0.410          H  
ATOM  38848  HB  VAL D 576     -26.824   1.493 -50.249  1.00  0.580          H  
ATOM  38849 1HG1 VAL D 576     -25.899  -0.594 -49.402  1.00  0.580          H  
ATOM  38850 2HG1 VAL D 576     -27.508  -0.281 -48.715  1.00  0.580          H  
ATOM  38851 3HG1 VAL D 576     -27.314  -1.476 -50.024  1.00  0.580          H  
ATOM  38852 1HG2 VAL D 576     -25.343   0.172 -51.713  1.00  0.580          H  
ATOM  38853 2HG2 VAL D 576     -26.762  -0.675 -52.359  1.00  0.580          H  
ATOM  38854 3HG2 VAL D 576     -26.548   1.053 -52.658  1.00  0.580          H  
ATOM  38855  N   TYR D 577     -30.429   0.281 -49.376  1.00  0.300          N  
ATOM  38856  CA  TYR D 577     -31.260   0.683 -48.265  1.00  0.290          C  
ATOM  38857  C   TYR D 577     -30.489   0.851 -46.975  1.00  0.330          C  
ATOM  38858  O   TYR D 577     -29.672   0.013 -46.590  1.00  0.340          O  
ATOM  38859  CB  TYR D 577     -32.429  -0.289 -48.038  1.00  0.410          C  
ATOM  38860  CG  TYR D 577     -33.542  -0.249 -49.090  1.00  0.410          C  
ATOM  38861  CD1 TYR D 577     -34.043  -1.421 -49.639  1.00  0.410          C  
ATOM  38862  CD2 TYR D 577     -34.063   0.958 -49.502  1.00  0.410          C  
ATOM  38863  CE1 TYR D 577     -35.068  -1.360 -50.579  1.00  0.410          C  
ATOM  38864  CE2 TYR D 577     -35.060   1.009 -50.432  1.00  0.410          C  
ATOM  38865  CZ  TYR D 577     -35.574  -0.133 -50.974  1.00  0.410          C  
ATOM  38866  OH  TYR D 577     -36.567  -0.036 -51.937  1.00  0.410          O  
ATOM  38867  H   TYR D 577     -30.618  -0.563 -49.899  1.00  0.360          H  
ATOM  38868  HA  TYR D 577     -31.667   1.662 -48.499  1.00  0.350          H  
ATOM  38869 1HB  TYR D 577     -32.050  -1.308 -47.976  1.00  0.490          H  
ATOM  38870 2HB  TYR D 577     -32.889  -0.061 -47.082  1.00  0.490          H  
ATOM  38871  HD1 TYR D 577     -33.644  -2.385 -49.327  1.00  0.490          H  
ATOM  38872  HD2 TYR D 577     -33.695   1.889 -49.093  1.00  0.490          H  
ATOM  38873  HE1 TYR D 577     -35.456  -2.266 -50.999  1.00  0.490          H  
ATOM  38874  HE2 TYR D 577     -35.450   1.978 -50.731  1.00  0.490          H  
ATOM  38875  HH  TYR D 577     -37.051  -0.868 -52.055  1.00  0.490          H  
ATOM  38876  N   HIS D 578     -30.817   1.948 -46.296  1.00  0.380          N  
ATOM  38877  CA  HIS D 578     -30.315   2.352 -44.988  1.00  0.470          C  
ATOM  38878  C   HIS D 578     -28.825   2.736 -44.979  1.00  0.490          C  
ATOM  38879  O   HIS D 578     -28.253   2.938 -43.908  1.00  0.520          O  
ATOM  38880  CB  HIS D 578     -30.501   1.194 -43.992  1.00  0.620          C  
ATOM  38881  CG  HIS D 578     -31.840   0.457 -44.103  1.00  0.620          C  
ATOM  38882  ND1 HIS D 578     -33.073   1.050 -43.893  1.00  0.620          N  
ATOM  38883  CD2 HIS D 578     -32.094  -0.840 -44.412  1.00  0.620          C  
ATOM  38884  CE1 HIS D 578     -34.025   0.141 -44.075  1.00  0.620          C  
ATOM  38885  NE2 HIS D 578     -33.453  -1.008 -44.387  1.00  0.620          N  
ATOM  38886  H   HIS D 578     -31.494   2.561 -46.730  1.00  0.460          H  
ATOM  38887  HA  HIS D 578     -30.885   3.214 -44.636  1.00  0.560          H  
ATOM  38888 1HB  HIS D 578     -29.696   0.470 -44.117  1.00  0.750          H  
ATOM  38889 2HB  HIS D 578     -30.422   1.584 -42.980  1.00  0.750          H  
ATOM  38890  HD1 HIS D 578     -33.271   1.998 -43.586  1.00  0.750          H  
ATOM  38891  HD2 HIS D 578     -31.442  -1.679 -44.657  1.00  0.750          H  
ATOM  38892  HE1 HIS D 578     -35.074   0.400 -43.957  1.00  0.750          H  
ATOM  38893  N   LEU D 579     -28.195   2.874 -46.154  1.00  0.480          N  
ATOM  38894  CA  LEU D 579     -26.777   3.235 -46.190  1.00  0.510          C  
ATOM  38895  C   LEU D 579     -26.514   4.681 -45.750  1.00  0.530          C  
ATOM  38896  O   LEU D 579     -25.542   4.955 -45.043  1.00  0.610          O  
ATOM  38897  CB  LEU D 579     -26.207   2.977 -47.597  1.00  0.700          C  
ATOM  38898  CG  LEU D 579     -24.672   3.232 -47.827  1.00  0.700          C  
ATOM  38899  CD1 LEU D 579     -23.836   2.359 -46.887  1.00  0.700          C  
ATOM  38900  CD2 LEU D 579     -24.325   2.905 -49.284  1.00  0.700          C  
ATOM  38901  H   LEU D 579     -28.690   2.672 -47.029  1.00  0.580          H  
ATOM  38902  HA  LEU D 579     -26.269   2.577 -45.493  1.00  0.610          H  
ATOM  38903 1HB  LEU D 579     -26.409   1.938 -47.845  1.00  0.840          H  
ATOM  38904 2HB  LEU D 579     -26.753   3.592 -48.299  1.00  0.840          H  
ATOM  38905  HG  LEU D 579     -24.437   4.284 -47.621  1.00  0.840          H  
ATOM  38906 1HD1 LEU D 579     -22.778   2.549 -47.068  1.00  0.840          H  
ATOM  38907 2HD1 LEU D 579     -24.060   2.596 -45.849  1.00  0.840          H  
ATOM  38908 3HD1 LEU D 579     -24.052   1.307 -47.074  1.00  0.840          H  
ATOM  38909 1HD2 LEU D 579     -23.263   3.087 -49.453  1.00  0.840          H  
ATOM  38910 2HD2 LEU D 579     -24.548   1.860 -49.492  1.00  0.840          H  
ATOM  38911 3HD2 LEU D 579     -24.899   3.537 -49.940  1.00  0.840          H  
ATOM  38912  N   GLU D 580     -27.362   5.605 -46.185  1.00  0.440          N  
ATOM  38913  CA  GLU D 580     -27.208   7.021 -45.858  1.00  0.440          C  
ATOM  38914  C   GLU D 580     -28.071   7.385 -44.661  1.00  0.430          C  
ATOM  38915  O   GLU D 580     -29.043   6.686 -44.365  1.00  0.470          O  
ATOM  38916  CB  GLU D 580     -27.574   7.908 -47.050  1.00  0.620          C  
ATOM  38917  CG  GLU D 580     -26.701   7.721 -48.282  1.00  0.620          C  
ATOM  38918  CD  GLU D 580     -25.280   8.211 -48.112  1.00  0.620          C  
ATOM  38919  OE1 GLU D 580     -25.014   8.908 -47.162  1.00  0.620          O  
ATOM  38920  OE2 GLU D 580     -24.461   7.891 -48.942  1.00  0.620          O  
ATOM  38921  H   GLU D 580     -28.141   5.309 -46.748  1.00  0.530          H  
ATOM  38922  HA  GLU D 580     -26.166   7.209 -45.595  1.00  0.530          H  
ATOM  38923 1HB  GLU D 580     -28.606   7.709 -47.343  1.00  0.740          H  
ATOM  38924 2HB  GLU D 580     -27.523   8.957 -46.753  1.00  0.740          H  
ATOM  38925 1HG  GLU D 580     -26.657   6.661 -48.479  1.00  0.740          H  
ATOM  38926 2HG  GLU D 580     -27.166   8.216 -49.139  1.00  0.740          H  
ATOM  38927  N   GLU D 581     -27.707   8.477 -43.996  1.00  0.400          N  
ATOM  38928  CA  GLU D 581     -28.428   9.043 -42.860  1.00  0.410          C  
ATOM  38929  C   GLU D 581     -29.635   9.844 -43.371  1.00  0.360          C  
ATOM  38930  O   GLU D 581     -29.648  10.193 -44.549  1.00  0.350          O  
ATOM  38931  CB  GLU D 581     -27.475   9.936 -42.062  1.00  0.570          C  
ATOM  38932  CG  GLU D 581     -26.324   9.188 -41.409  1.00  0.570          C  
ATOM  38933  CD  GLU D 581     -25.409  10.094 -40.630  1.00  0.570          C  
ATOM  38934  OE1 GLU D 581     -25.578  11.288 -40.721  1.00  0.570          O  
ATOM  38935  OE2 GLU D 581     -24.545   9.597 -39.947  1.00  0.570          O  
ATOM  38936  H   GLU D 581     -26.876   8.957 -44.318  1.00  0.480          H  
ATOM  38937  HA  GLU D 581     -28.752   8.218 -42.237  1.00  0.490          H  
ATOM  38938 1HB  GLU D 581     -27.047  10.683 -42.730  1.00  0.680          H  
ATOM  38939 2HB  GLU D 581     -28.009  10.472 -41.289  1.00  0.680          H  
ATOM  38940 1HG  GLU D 581     -26.733   8.436 -40.735  1.00  0.680          H  
ATOM  38941 2HG  GLU D 581     -25.751   8.672 -42.179  1.00  0.680          H  
ATOM  38942  N   PRO D 582     -30.691  10.086 -42.561  1.00  0.370          N  
ATOM  38943  CA  PRO D 582     -31.843  10.899 -42.923  1.00  0.330          C  
ATOM  38944  C   PRO D 582     -31.389  12.303 -43.285  1.00  0.310          C  
ATOM  38945  O   PRO D 582     -30.519  12.850 -42.605  1.00  0.360          O  
ATOM  38946  CB  PRO D 582     -32.663  10.943 -41.624  1.00  0.490          C  
ATOM  38947  CG  PRO D 582     -32.241   9.719 -40.856  1.00  0.490          C  
ATOM  38948  CD  PRO D 582     -30.763   9.543 -41.180  1.00  0.490          C  
ATOM  38949  HA  PRO D 582     -32.392  10.425 -43.753  1.00  0.400          H  
ATOM  38950 1HB  PRO D 582     -32.461  11.881 -41.084  1.00  0.590          H  
ATOM  38951 2HB  PRO D 582     -33.740  10.938 -41.862  1.00  0.590          H  
ATOM  38952 1HG  PRO D 582     -32.414   9.875 -39.781  1.00  0.590          H  
ATOM  38953 2HG  PRO D 582     -32.851   8.865 -41.139  1.00  0.590          H  
ATOM  38954 1HD  PRO D 582     -30.149  10.139 -40.495  1.00  0.590          H  
ATOM  38955 2HD  PRO D 582     -30.538   8.482 -41.130  1.00  0.590          H  
ATOM  38956  N   LYS D 583     -32.023  12.917 -44.281  1.00  0.340          N  
ATOM  38957  CA  LYS D 583     -31.651  14.273 -44.669  1.00  0.400          C  
ATOM  38958  C   LYS D 583     -32.854  15.195 -44.652  1.00  0.390          C  
ATOM  38959  O   LYS D 583     -33.970  14.773 -44.989  1.00  0.380          O  
ATOM  38960  CB  LYS D 583     -31.053  14.270 -46.084  1.00  0.540          C  
ATOM  38961  CG  LYS D 583     -29.820  13.365 -46.281  1.00  0.540          C  
ATOM  38962  CD  LYS D 583     -28.589  13.866 -45.529  1.00  0.540          C  
ATOM  38963  CE  LYS D 583     -27.382  12.983 -45.795  1.00  0.540          C  
ATOM  38964  NZ  LYS D 583     -26.177  13.432 -45.030  1.00  0.540          N  
ATOM  38965  H   LYS D 583     -32.742  12.429 -44.797  1.00  0.410          H  
ATOM  38966  HA  LYS D 583     -30.926  14.667 -43.958  1.00  0.480          H  
ATOM  38967 1HB  LYS D 583     -31.817  13.949 -46.798  1.00  0.640          H  
ATOM  38968 2HB  LYS D 583     -30.768  15.287 -46.359  1.00  0.640          H  
ATOM  38969 1HG  LYS D 583     -30.054  12.355 -45.940  1.00  0.640          H  
ATOM  38970 2HG  LYS D 583     -29.588  13.315 -47.346  1.00  0.640          H  
ATOM  38971 1HD  LYS D 583     -28.364  14.888 -45.833  1.00  0.640          H  
ATOM  38972 2HD  LYS D 583     -28.784  13.852 -44.457  1.00  0.640          H  
ATOM  38973 1HE  LYS D 583     -27.627  11.959 -45.497  1.00  0.640          H  
ATOM  38974 2HE  LYS D 583     -27.152  12.995 -46.862  1.00  0.640          H  
ATOM  38975 1HZ  LYS D 583     -25.406  12.808 -45.230  1.00  0.640          H  
ATOM  38976 2HZ  LYS D 583     -25.929  14.372 -45.302  1.00  0.640          H  
ATOM  38977 3HZ  LYS D 583     -26.382  13.408 -44.038  1.00  0.640          H  
ATOM  38978  N   CYS D 584     -32.617  16.458 -44.278  1.00  0.410          N  
ATOM  38979  CA  CYS D 584     -33.673  17.455 -44.268  1.00  0.420          C  
ATOM  38980  C   CYS D 584     -33.186  18.887 -44.319  1.00  0.450          C  
ATOM  38981  O   CYS D 584     -32.026  19.183 -44.023  1.00  0.460          O  
ATOM  38982  CB  CYS D 584     -34.517  17.329 -43.002  1.00  0.580          C  
ATOM  38983  SG  CYS D 584     -33.645  17.613 -41.468  1.00  0.580          S  
ATOM  38984  H   CYS D 584     -31.682  16.728 -44.004  1.00  0.490          H  
ATOM  38985  HA  CYS D 584     -34.293  17.273 -45.136  1.00  0.500          H  
ATOM  38986 1HB  CYS D 584     -35.333  18.032 -43.042  1.00  0.700          H  
ATOM  38987 2HB  CYS D 584     -34.931  16.376 -42.972  1.00  0.700          H  
ATOM  38988  HG  CYS D 584     -34.641  17.233 -40.670  1.00  0.700          H  
ATOM  38989  N   LEU D 585     -34.118  19.777 -44.630  1.00  0.460          N  
ATOM  38990  CA  LEU D 585     -33.870  21.208 -44.590  1.00  0.500          C  
ATOM  38991  C   LEU D 585     -34.632  21.806 -43.423  1.00  0.520          C  
ATOM  38992  O   LEU D 585     -35.746  21.376 -43.126  1.00  0.520          O  
ATOM  38993  CB  LEU D 585     -34.375  21.881 -45.873  1.00  0.680          C  
ATOM  38994  CG  LEU D 585     -33.875  21.304 -47.204  1.00  0.680          C  
ATOM  38995  CD1 LEU D 585     -34.519  22.080 -48.334  1.00  0.680          C  
ATOM  38996  CD2 LEU D 585     -32.365  21.352 -47.283  1.00  0.680          C  
ATOM  38997  H   LEU D 585     -35.033  19.409 -44.896  1.00  0.550          H  
ATOM  38998  HA  LEU D 585     -32.807  21.396 -44.440  1.00  0.600          H  
ATOM  38999 1HB  LEU D 585     -35.459  21.832 -45.876  1.00  0.820          H  
ATOM  39000 2HB  LEU D 585     -34.093  22.935 -45.837  1.00  0.820          H  
ATOM  39001  HG  LEU D 585     -34.200  20.272 -47.288  1.00  0.820          H  
ATOM  39002 1HD1 LEU D 585     -34.196  21.671 -49.282  1.00  0.820          H  
ATOM  39003 2HD1 LEU D 585     -35.598  22.009 -48.258  1.00  0.820          H  
ATOM  39004 3HD1 LEU D 585     -34.224  23.120 -48.273  1.00  0.820          H  
ATOM  39005 1HD2 LEU D 585     -32.047  20.924 -48.227  1.00  0.820          H  
ATOM  39006 2HD2 LEU D 585     -32.024  22.384 -47.211  1.00  0.820          H  
ATOM  39007 3HD2 LEU D 585     -31.928  20.769 -46.472  1.00  0.820          H  
ATOM  39008  N   GLU D 586     -34.095  22.830 -42.775  1.00  0.550          N  
ATOM  39009  CA  GLU D 586     -34.908  23.466 -41.741  1.00  0.570          C  
ATOM  39010  C   GLU D 586     -35.841  24.452 -42.431  1.00  0.590          C  
ATOM  39011  O   GLU D 586     -35.414  25.221 -43.293  1.00  0.600          O  
ATOM  39012  CB  GLU D 586     -34.061  24.175 -40.686  1.00  0.790          C  
ATOM  39013  CG  GLU D 586     -34.881  24.688 -39.486  1.00  0.790          C  
ATOM  39014  CD  GLU D 586     -34.056  25.391 -38.451  1.00  0.790          C  
ATOM  39015  OE1 GLU D 586     -32.893  25.641 -38.708  1.00  0.790          O  
ATOM  39016  OE2 GLU D 586     -34.573  25.679 -37.389  1.00  0.790          O  
ATOM  39017  H   GLU D 586     -33.170  23.171 -43.001  1.00  0.660          H  
ATOM  39018  HA  GLU D 586     -35.522  22.719 -41.240  1.00  0.680          H  
ATOM  39019 1HB  GLU D 586     -33.300  23.493 -40.310  1.00  0.950          H  
ATOM  39020 2HB  GLU D 586     -33.552  25.024 -41.139  1.00  0.950          H  
ATOM  39021 1HG  GLU D 586     -35.638  25.388 -39.844  1.00  0.950          H  
ATOM  39022 2HG  GLU D 586     -35.402  23.844 -39.027  1.00  0.950          H  
ATOM  39023  N   ILE D 587     -37.114  24.409 -42.069  1.00  0.600          N  
ATOM  39024  CA  ILE D 587     -38.113  25.301 -42.635  1.00  0.630          C  
ATOM  39025  C   ILE D 587     -38.543  26.286 -41.565  1.00  0.660          C  
ATOM  39026  O   ILE D 587     -38.928  25.910 -40.464  1.00  0.640          O  
ATOM  39027  CB  ILE D 587     -39.329  24.519 -43.164  1.00  0.870          C  
ATOM  39028  CG1 ILE D 587     -38.873  23.420 -44.212  1.00  0.870          C  
ATOM  39029  CG2 ILE D 587     -40.394  25.486 -43.756  1.00  0.870          C  
ATOM  39030  CD1 ILE D 587     -38.134  23.912 -45.477  1.00  0.870          C  
ATOM  39031  H   ILE D 587     -37.398  23.743 -41.351  1.00  0.720          H  
ATOM  39032  HA  ILE D 587     -37.672  25.871 -43.447  1.00  0.760          H  
ATOM  39033  HB  ILE D 587     -39.768  23.980 -42.335  1.00  1.040          H  
ATOM  39034 1HG1 ILE D 587     -38.215  22.719 -43.696  1.00  1.040          H  
ATOM  39035 2HG1 ILE D 587     -39.754  22.885 -44.532  1.00  1.040          H  
ATOM  39036 1HG2 ILE D 587     -41.249  24.905 -44.080  1.00  1.040          H  
ATOM  39037 2HG2 ILE D 587     -40.718  26.196 -42.993  1.00  1.040          H  
ATOM  39038 3HG2 ILE D 587     -39.982  26.041 -44.598  1.00  1.040          H  
ATOM  39039 1HD1 ILE D 587     -37.880  23.059 -46.103  1.00  1.040          H  
ATOM  39040 2HD1 ILE D 587     -38.759  24.590 -46.047  1.00  1.040          H  
ATOM  39041 3HD1 ILE D 587     -37.216  24.422 -45.197  1.00  1.040          H  
ATOM  39042  N   TYR D 588     -38.487  27.554 -41.892  1.00  0.730          N  
ATOM  39043  CA  TYR D 588     -38.798  28.554 -40.897  1.00  0.780          C  
ATOM  39044  C   TYR D 588     -40.289  28.928 -40.950  1.00  0.790          C  
ATOM  39045  O   TYR D 588     -40.891  28.829 -42.019  1.00  0.780          O  
ATOM  39046  CB  TYR D 588     -37.853  29.714 -41.135  1.00  1.070          C  
ATOM  39047  CG  TYR D 588     -36.460  29.219 -40.984  1.00  1.070          C  
ATOM  39048  CD1 TYR D 588     -35.719  28.916 -42.118  1.00  1.070          C  
ATOM  39049  CD2 TYR D 588     -35.938  28.987 -39.732  1.00  1.070          C  
ATOM  39050  CE1 TYR D 588     -34.457  28.392 -41.994  1.00  1.070          C  
ATOM  39051  CE2 TYR D 588     -34.676  28.459 -39.610  1.00  1.070          C  
ATOM  39052  CZ  TYR D 588     -33.933  28.162 -40.735  1.00  1.070          C  
ATOM  39053  OH  TYR D 588     -32.677  27.599 -40.614  1.00  1.070          O  
ATOM  39054  H   TYR D 588     -38.153  27.802 -42.815  1.00  0.880          H  
ATOM  39055  HA  TYR D 588     -38.556  28.124 -39.935  1.00  0.940          H  
ATOM  39056 1HB  TYR D 588     -37.986  30.135 -42.135  1.00  1.290          H  
ATOM  39057 2HB  TYR D 588     -38.010  30.481 -40.405  1.00  1.290          H  
ATOM  39058  HD1 TYR D 588     -36.140  29.082 -43.111  1.00  1.290          H  
ATOM  39059  HD2 TYR D 588     -36.525  29.206 -38.842  1.00  1.290          H  
ATOM  39060  HE1 TYR D 588     -33.880  28.144 -42.882  1.00  1.290          H  
ATOM  39061  HE2 TYR D 588     -34.262  28.262 -38.620  1.00  1.290          H  
ATOM  39062  HH  TYR D 588     -32.627  27.072 -39.777  1.00  1.290          H  
ATOM  39063  N   PRO D 589     -40.928  29.336 -39.829  1.00  0.830          N  
ATOM  39064  CA  PRO D 589     -42.335  29.736 -39.733  1.00  0.850          C  
ATOM  39065  C   PRO D 589     -42.792  30.721 -40.811  1.00  0.850          C  
ATOM  39066  O   PRO D 589     -43.930  30.650 -41.271  1.00  0.860          O  
ATOM  39067  CB  PRO D 589     -42.379  30.397 -38.351  1.00  1.270          C  
ATOM  39068  CG  PRO D 589     -41.327  29.669 -37.553  1.00  1.270          C  
ATOM  39069  CD  PRO D 589     -40.200  29.414 -38.531  1.00  1.270          C  
ATOM  39070  HA  PRO D 589     -42.962  28.834 -39.743  1.00  1.020          H  
ATOM  39071 1HB  PRO D 589     -42.174  31.477 -38.445  1.00  1.530          H  
ATOM  39072 2HB  PRO D 589     -43.386  30.300 -37.921  1.00  1.530          H  
ATOM  39073 1HG  PRO D 589     -41.010  30.285 -36.695  1.00  1.530          H  
ATOM  39074 2HG  PRO D 589     -41.744  28.739 -37.137  1.00  1.530          H  
ATOM  39075 1HD  PRO D 589     -39.476  30.243 -38.526  1.00  1.530          H  
ATOM  39076 2HD  PRO D 589     -39.752  28.454 -38.247  1.00  1.530          H  
ATOM  39077  N   GLN D 590     -41.904  31.629 -41.228  1.00  0.840          N  
ATOM  39078  CA  GLN D 590     -42.187  32.634 -42.264  1.00  0.850          C  
ATOM  39079  C   GLN D 590     -42.201  32.067 -43.692  1.00  0.830          C  
ATOM  39080  O   GLN D 590     -42.524  32.764 -44.664  1.00  0.850          O  
ATOM  39081  CB  GLN D 590     -41.190  33.798 -42.152  1.00  1.190          C  
ATOM  39082  CG  GLN D 590     -39.743  33.480 -42.450  1.00  1.190          C  
ATOM  39083  CD  GLN D 590     -38.995  33.039 -41.241  1.00  1.190          C  
ATOM  39084  OE1 GLN D 590     -39.561  32.410 -40.336  1.00  1.190          O  
ATOM  39085  NE2 GLN D 590     -37.716  33.351 -41.195  1.00  1.190          N  
ATOM  39086  H   GLN D 590     -40.992  31.682 -40.783  1.00  1.010          H  
ATOM  39087  HA  GLN D 590     -43.179  33.046 -42.065  1.00  1.020          H  
ATOM  39088 1HB  GLN D 590     -41.472  34.556 -42.858  1.00  1.420          H  
ATOM  39089 2HB  GLN D 590     -41.256  34.243 -41.160  1.00  1.420          H  
ATOM  39090 1HG  GLN D 590     -39.694  32.693 -43.158  1.00  1.420          H  
ATOM  39091 2HG  GLN D 590     -39.257  34.372 -42.855  1.00  1.420          H  
ATOM  39092 1HE2 GLN D 590     -37.158  33.085 -40.409  1.00  1.420          H  
ATOM  39093 2HE2 GLN D 590     -37.296  33.863 -41.954  1.00  1.420          H  
ATOM  39094  N   GLN D 591     -41.776  30.808 -43.819  1.00  0.800          N  
ATOM  39095  CA  GLN D 591     -41.709  30.052 -45.064  1.00  0.790          C  
ATOM  39096  C   GLN D 591     -42.600  28.813 -44.983  1.00  0.790          C  
ATOM  39097  O   GLN D 591     -42.989  28.242 -46.004  1.00  0.780          O  
ATOM  39098  CB  GLN D 591     -40.262  29.672 -45.393  1.00  1.110          C  
ATOM  39099  CG  GLN D 591     -39.361  30.870 -45.757  1.00  1.110          C  
ATOM  39100  CD  GLN D 591     -37.893  30.499 -45.966  1.00  1.110          C  
ATOM  39101  OE1 GLN D 591     -37.558  29.318 -46.123  1.00  1.110          O  
ATOM  39102  NE2 GLN D 591     -37.007  31.504 -45.966  1.00  1.110          N  
ATOM  39103  H   GLN D 591     -41.512  30.306 -42.975  1.00  0.960          H  
ATOM  39104  HA  GLN D 591     -42.086  30.680 -45.869  1.00  0.950          H  
ATOM  39105 1HB  GLN D 591     -39.822  29.178 -44.525  1.00  1.330          H  
ATOM  39106 2HB  GLN D 591     -40.245  28.962 -46.200  1.00  1.330          H  
ATOM  39107 1HG  GLN D 591     -39.731  31.291 -46.693  1.00  1.330          H  
ATOM  39108 2HG  GLN D 591     -39.412  31.607 -44.991  1.00  1.330          H  
ATOM  39109 1HE2 GLN D 591     -36.034  31.307 -46.093  1.00  1.330          H  
ATOM  39110 2HE2 GLN D 591     -37.305  32.491 -45.818  1.00  1.330          H  
ATOM  39111  N   ALA D 592     -42.949  28.405 -43.767  1.00  0.800          N  
ATOM  39112  CA  ALA D 592     -43.728  27.200 -43.555  1.00  0.790          C  
ATOM  39113  C   ALA D 592     -45.072  27.217 -44.281  1.00  0.800          C  
ATOM  39114  O   ALA D 592     -45.484  26.174 -44.792  1.00  0.790          O  
ATOM  39115  CB  ALA D 592     -43.949  27.003 -42.072  1.00  1.110          C  
ATOM  39116  H   ALA D 592     -42.577  28.889 -42.952  1.00  0.960          H  
ATOM  39117  HA  ALA D 592     -43.156  26.361 -43.938  1.00  0.950          H  
ATOM  39118 1HB  ALA D 592     -44.502  26.082 -41.906  1.00  1.330          H  
ATOM  39119 2HB  ALA D 592     -42.982  26.954 -41.569  1.00  1.330          H  
ATOM  39120 3HB  ALA D 592     -44.521  27.845 -41.680  1.00  1.330          H  
ATOM  39121  N   ASP D 593     -45.760  28.368 -44.373  1.00  0.820          N  
ATOM  39122  CA  ASP D 593     -47.051  28.349 -45.069  1.00  0.830          C  
ATOM  39123  C   ASP D 593     -46.840  28.072 -46.552  1.00  0.820          C  
ATOM  39124  O   ASP D 593     -47.603  27.329 -47.182  1.00  0.820          O  
ATOM  39125  CB  ASP D 593     -47.793  29.685 -44.926  1.00  1.160          C  
ATOM  39126  CG  ASP D 593     -48.358  29.971 -43.523  1.00  1.160          C  
ATOM  39127  OD1 ASP D 593     -48.420  29.088 -42.704  1.00  1.160          O  
ATOM  39128  OD2 ASP D 593     -48.743  31.089 -43.301  1.00  1.160          O  
ATOM  39129  H   ASP D 593     -45.423  29.224 -43.945  1.00  0.980          H  
ATOM  39130  HA  ASP D 593     -47.666  27.550 -44.649  1.00  1.000          H  
ATOM  39131 1HB  ASP D 593     -47.118  30.504 -45.200  1.00  1.390          H  
ATOM  39132 2HB  ASP D 593     -48.620  29.710 -45.635  1.00  1.390          H  
ATOM  39133  N   ALA D 594     -45.792  28.679 -47.115  1.00  0.820          N  
ATOM  39134  CA  ALA D 594     -45.447  28.468 -48.509  1.00  0.800          C  
ATOM  39135  C   ALA D 594     -45.078  27.018 -48.753  1.00  0.740          C  
ATOM  39136  O   ALA D 594     -45.424  26.455 -49.795  1.00  0.730          O  
ATOM  39137  CB  ALA D 594     -44.335  29.395 -48.896  1.00  1.130          C  
ATOM  39138  H   ALA D 594     -45.237  29.312 -46.553  1.00  0.980          H  
ATOM  39139  HA  ALA D 594     -46.320  28.670 -49.111  1.00  0.960          H  
ATOM  39140 1HB  ALA D 594     -44.080  29.252 -49.927  1.00  1.350          H  
ATOM  39141 2HB  ALA D 594     -44.675  30.413 -48.730  1.00  1.350          H  
ATOM  39142 3HB  ALA D 594     -43.473  29.193 -48.282  1.00  1.350          H  
ATOM  39143  N   MET D 595     -44.389  26.400 -47.798  1.00  0.700          N  
ATOM  39144  CA  MET D 595     -44.060  25.000 -47.958  1.00  0.650          C  
ATOM  39145  C   MET D 595     -45.273  24.109 -47.986  1.00  0.670          C  
ATOM  39146  O   MET D 595     -45.346  23.202 -48.820  1.00  0.650          O  
ATOM  39147  CB  MET D 595     -43.100  24.547 -46.887  1.00  0.930          C  
ATOM  39148  CG  MET D 595     -41.756  24.999 -47.103  1.00  0.930          C  
ATOM  39149  SD  MET D 595     -41.168  24.369 -48.635  1.00  0.930          S  
ATOM  39150  CE  MET D 595     -40.983  22.688 -48.338  1.00  0.930          C  
ATOM  39151  H   MET D 595     -44.072  26.939 -46.985  1.00  0.840          H  
ATOM  39152  HA  MET D 595     -43.586  24.890 -48.926  1.00  0.780          H  
ATOM  39153 1HB  MET D 595     -43.433  24.928 -45.927  1.00  1.120          H  
ATOM  39154 2HB  MET D 595     -43.105  23.511 -46.825  1.00  1.120          H  
ATOM  39155 1HG  MET D 595     -41.708  26.088 -47.108  1.00  1.120          H  
ATOM  39156 2HG  MET D 595     -41.124  24.622 -46.331  1.00  1.120          H  
ATOM  39157 1HE  MET D 595     -40.596  22.204 -49.235  1.00  1.120          H  
ATOM  39158 2HE  MET D 595     -40.293  22.566 -47.511  1.00  1.120          H  
ATOM  39159 3HE  MET D 595     -41.919  22.240 -48.083  1.00  1.120          H  
ATOM  39160  N   GLU D 596     -46.244  24.369 -47.115  1.00  0.700          N  
ATOM  39161  CA  GLU D 596     -47.442  23.553 -47.122  1.00  0.710          C  
ATOM  39162  C   GLU D 596     -48.157  23.705 -48.465  1.00  0.720          C  
ATOM  39163  O   GLU D 596     -48.664  22.720 -49.020  1.00  0.720          O  
ATOM  39164  CB  GLU D 596     -48.347  23.927 -45.950  1.00  0.990          C  
ATOM  39165  CG  GLU D 596     -47.784  23.514 -44.579  1.00  0.990          C  
ATOM  39166  CD  GLU D 596     -48.636  23.961 -43.436  1.00  0.990          C  
ATOM  39167  OE1 GLU D 596     -49.596  24.648 -43.681  1.00  0.990          O  
ATOM  39168  OE2 GLU D 596     -48.325  23.627 -42.315  1.00  0.990          O  
ATOM  39169  H   GLU D 596     -46.112  25.103 -46.407  1.00  0.840          H  
ATOM  39170  HA  GLU D 596     -47.153  22.509 -47.007  1.00  0.850          H  
ATOM  39171 1HB  GLU D 596     -48.490  25.011 -45.938  1.00  1.190          H  
ATOM  39172 2HB  GLU D 596     -49.325  23.463 -46.075  1.00  1.190          H  
ATOM  39173 1HG  GLU D 596     -47.699  22.427 -44.550  1.00  1.190          H  
ATOM  39174 2HG  GLU D 596     -46.786  23.931 -44.468  1.00  1.190          H  
ATOM  39175  N   LEU D 597     -48.161  24.929 -49.015  1.00  0.740          N  
ATOM  39176  CA  LEU D 597     -48.789  25.179 -50.301  1.00  0.770          C  
ATOM  39177  C   LEU D 597     -48.095  24.389 -51.410  1.00  0.770          C  
ATOM  39178  O   LEU D 597     -48.767  23.723 -52.205  1.00  0.780          O  
ATOM  39179  CB  LEU D 597     -48.745  26.682 -50.634  1.00  1.070          C  
ATOM  39180  CG  LEU D 597     -49.352  27.133 -52.000  1.00  1.070          C  
ATOM  39181  CD1 LEU D 597     -50.845  26.805 -52.051  1.00  1.070          C  
ATOM  39182  CD2 LEU D 597     -49.120  28.620 -52.166  1.00  1.070          C  
ATOM  39183  H   LEU D 597     -47.769  25.712 -48.479  1.00  0.890          H  
ATOM  39184  HA  LEU D 597     -49.823  24.853 -50.232  1.00  0.920          H  
ATOM  39185 1HB  LEU D 597     -49.254  27.223 -49.838  1.00  1.280          H  
ATOM  39186 2HB  LEU D 597     -47.707  26.995 -50.631  1.00  1.280          H  
ATOM  39187  HG  LEU D 597     -48.860  26.598 -52.817  1.00  1.280          H  
ATOM  39188 1HD1 LEU D 597     -51.251  27.126 -53.011  1.00  1.280          H  
ATOM  39189 2HD1 LEU D 597     -51.005  25.737 -51.947  1.00  1.280          H  
ATOM  39190 3HD1 LEU D 597     -51.363  27.326 -51.247  1.00  1.280          H  
ATOM  39191 1HD2 LEU D 597     -49.530  28.955 -53.119  1.00  1.280          H  
ATOM  39192 2HD2 LEU D 597     -49.617  29.147 -51.355  1.00  1.280          H  
ATOM  39193 3HD2 LEU D 597     -48.058  28.821 -52.137  1.00  1.280          H  
ATOM  39194  N   LEU D 598     -46.758  24.440 -51.458  1.00  0.760          N  
ATOM  39195  CA  LEU D 598     -45.999  23.729 -52.483  1.00  0.770          C  
ATOM  39196  C   LEU D 598     -46.175  22.220 -52.435  1.00  0.740          C  
ATOM  39197  O   LEU D 598     -46.296  21.569 -53.478  1.00  0.770          O  
ATOM  39198  CB  LEU D 598     -44.499  24.054 -52.335  1.00  1.070          C  
ATOM  39199  CG  LEU D 598     -44.034  25.468 -52.757  1.00  1.070          C  
ATOM  39200  CD1 LEU D 598     -42.619  25.715 -52.241  1.00  1.070          C  
ATOM  39201  CD2 LEU D 598     -44.020  25.546 -54.309  1.00  1.070          C  
ATOM  39202  H   LEU D 598     -46.259  25.019 -50.774  1.00  0.910          H  
ATOM  39203  HA  LEU D 598     -46.354  24.071 -53.449  1.00  0.920          H  
ATOM  39204 1HB  LEU D 598     -44.235  23.925 -51.282  1.00  1.290          H  
ATOM  39205 2HB  LEU D 598     -43.935  23.333 -52.910  1.00  1.290          H  
ATOM  39206  HG  LEU D 598     -44.702  26.221 -52.341  1.00  1.290          H  
ATOM  39207 1HD1 LEU D 598     -42.281  26.706 -52.546  1.00  1.290          H  
ATOM  39208 2HD1 LEU D 598     -42.615  25.655 -51.154  1.00  1.290          H  
ATOM  39209 3HD1 LEU D 598     -41.958  24.965 -52.646  1.00  1.290          H  
ATOM  39210 1HD2 LEU D 598     -43.679  26.528 -54.622  1.00  1.290          H  
ATOM  39211 2HD2 LEU D 598     -43.348  24.791 -54.709  1.00  1.290          H  
ATOM  39212 3HD2 LEU D 598     -45.012  25.375 -54.702  1.00  1.290          H  
ATOM  39213  N   LEU D 599     -46.233  21.647 -51.238  1.00  0.680          N  
ATOM  39214  CA  LEU D 599     -46.372  20.205 -51.158  1.00  0.620          C  
ATOM  39215  C   LEU D 599     -47.807  19.765 -51.432  1.00  0.660          C  
ATOM  39216  O   LEU D 599     -48.021  18.722 -52.057  1.00  0.660          O  
ATOM  39217  CB  LEU D 599     -45.893  19.679 -49.800  1.00  0.890          C  
ATOM  39218  CG  LEU D 599     -44.355  19.350 -49.684  1.00  0.890          C  
ATOM  39219  CD1 LEU D 599     -43.525  20.623 -49.785  1.00  0.890          C  
ATOM  39220  CD2 LEU D 599     -44.100  18.671 -48.383  1.00  0.890          C  
ATOM  39221  H   LEU D 599     -46.100  22.209 -50.390  1.00  0.820          H  
ATOM  39222  HA  LEU D 599     -45.745  19.762 -51.925  1.00  0.740          H  
ATOM  39223 1HB  LEU D 599     -46.130  20.433 -49.043  1.00  1.070          H  
ATOM  39224 2HB  LEU D 599     -46.449  18.772 -49.566  1.00  1.070          H  
ATOM  39225  HG  LEU D 599     -44.057  18.691 -50.499  1.00  1.070          H  
ATOM  39226 1HD1 LEU D 599     -42.473  20.372 -49.696  1.00  1.070          H  
ATOM  39227 2HD1 LEU D 599     -43.689  21.116 -50.733  1.00  1.070          H  
ATOM  39228 3HD1 LEU D 599     -43.807  21.289 -48.980  1.00  1.070          H  
ATOM  39229 1HD2 LEU D 599     -43.047  18.432 -48.287  1.00  1.070          H  
ATOM  39230 2HD2 LEU D 599     -44.405  19.325 -47.589  1.00  1.070          H  
ATOM  39231 3HD2 LEU D 599     -44.682  17.750 -48.332  1.00  1.070          H  
ATOM  39232  N   GLY D 600     -48.798  20.545 -50.980  1.00  0.720          N  
ATOM  39233  CA  GLY D 600     -50.195  20.196 -51.194  1.00  0.770          C  
ATOM  39234  C   GLY D 600     -50.706  20.496 -52.613  1.00  0.770          C  
ATOM  39235  O   GLY D 600     -51.646  19.853 -53.078  1.00  0.810          O  
ATOM  39236  H   GLY D 600     -48.594  21.386 -50.432  1.00  0.860          H  
ATOM  39237 1HA  GLY D 600     -50.334  19.138 -50.976  1.00  0.920          H  
ATOM  39238 2HA  GLY D 600     -50.802  20.745 -50.474  1.00  0.920          H  
ATOM  39239  N   SER D 601     -50.075  21.443 -53.318  1.00  0.740          N  
ATOM  39240  CA  SER D 601     -50.520  21.849 -54.652  1.00  0.740          C  
ATOM  39241  C   SER D 601     -50.018  20.989 -55.802  1.00  0.730          C  
ATOM  39242  O   SER D 601     -50.493  21.148 -56.924  1.00  0.900          O  
ATOM  39243  CB  SER D 601     -50.068  23.267 -54.944  1.00  1.040          C  
ATOM  39244  OG  SER D 601     -50.651  24.181 -54.078  1.00  1.040          O  
ATOM  39245  H   SER D 601     -49.330  21.990 -52.882  1.00  0.890          H  
ATOM  39246  HA  SER D 601     -51.610  21.819 -54.661  1.00  0.890          H  
ATOM  39247 1HB  SER D 601     -48.981  23.324 -54.859  1.00  1.240          H  
ATOM  39248 2HB  SER D 601     -50.326  23.521 -55.972  1.00  1.240          H  
ATOM  39249  HG  SER D 601     -50.138  24.089 -53.249  1.00  1.240          H  
ATOM  39250  N   TYR D 602     -49.090  20.079 -55.549  1.00  0.650          N  
ATOM  39251  CA  TYR D 602     -48.498  19.273 -56.610  1.00  0.650          C  
ATOM  39252  C   TYR D 602     -49.586  18.567 -57.404  1.00  0.720          C  
ATOM  39253  O   TYR D 602     -50.474  17.962 -56.806  1.00  0.820          O  
ATOM  39254  CB  TYR D 602     -47.588  18.190 -56.032  1.00  0.910          C  
ATOM  39255  CG  TYR D 602     -46.970  17.302 -57.103  1.00  0.910          C  
ATOM  39256  CD1 TYR D 602     -45.768  17.621 -57.675  1.00  0.910          C  
ATOM  39257  CD2 TYR D 602     -47.660  16.179 -57.550  1.00  0.910          C  
ATOM  39258  CE1 TYR D 602     -45.252  16.812 -58.662  1.00  0.910          C  
ATOM  39259  CE2 TYR D 602     -47.145  15.391 -58.517  1.00  0.910          C  
ATOM  39260  CZ  TYR D 602     -45.948  15.700 -59.072  1.00  0.910          C  
ATOM  39261  OH  TYR D 602     -45.432  14.892 -60.040  1.00  0.910          O  
ATOM  39262  H   TYR D 602     -48.793  19.959 -54.584  1.00  0.780          H  
ATOM  39263  HA  TYR D 602     -47.929  19.932 -57.262  1.00  0.780          H  
ATOM  39264 1HB  TYR D 602     -46.780  18.655 -55.459  1.00  1.090          H  
ATOM  39265 2HB  TYR D 602     -48.156  17.561 -55.345  1.00  1.090          H  
ATOM  39266  HD1 TYR D 602     -45.225  18.504 -57.350  1.00  1.090          H  
ATOM  39267  HD2 TYR D 602     -48.626  15.919 -57.111  1.00  1.090          H  
ATOM  39268  HE1 TYR D 602     -44.292  17.046 -59.122  1.00  1.090          H  
ATOM  39269  HE2 TYR D 602     -47.694  14.509 -58.848  1.00  1.090          H  
ATOM  39270  HH  TYR D 602     -44.650  15.321 -60.437  1.00  1.090          H  
ATOM  39271  N   PRO D 603     -49.509  18.547 -58.747  1.00  0.780          N  
ATOM  39272  CA  PRO D 603     -48.537  19.084 -59.704  1.00  0.830          C  
ATOM  39273  C   PRO D 603     -48.777  20.508 -60.195  1.00  0.820          C  
ATOM  39274  O   PRO D 603     -48.247  20.874 -61.241  1.00  0.770          O  
ATOM  39275  CB  PRO D 603     -48.696  18.101 -60.867  1.00  1.240          C  
ATOM  39276  CG  PRO D 603     -50.171  17.784 -60.866  1.00  1.240          C  
ATOM  39277  CD  PRO D 603     -50.577  17.782 -59.393  1.00  1.240          C  
ATOM  39278  HA  PRO D 603     -47.523  19.003 -59.302  1.00  1.000          H  
ATOM  39279 1HB  PRO D 603     -48.356  18.564 -61.807  1.00  1.490          H  
ATOM  39280 2HB  PRO D 603     -48.064  17.215 -60.709  1.00  1.490          H  
ATOM  39281 1HG  PRO D 603     -50.723  18.546 -61.449  1.00  1.490          H  
ATOM  39282 2HG  PRO D 603     -50.349  16.818 -61.357  1.00  1.490          H  
ATOM  39283 1HD  PRO D 603     -51.541  18.299 -59.252  1.00  1.490          H  
ATOM  39284 2HD  PRO D 603     -50.598  16.758 -58.992  1.00  1.490          H  
ATOM  39285  N   GLU D 604     -49.645  21.269 -59.548  1.00  0.850          N  
ATOM  39286  CA  GLU D 604     -50.001  22.575 -60.079  1.00  0.840          C  
ATOM  39287  C   GLU D 604     -48.899  23.584 -59.837  1.00  0.830          C  
ATOM  39288  O   GLU D 604     -48.144  23.473 -58.869  1.00  0.820          O  
ATOM  39289  CB  GLU D 604     -51.303  23.075 -59.458  1.00  1.180          C  
ATOM  39290  CG  GLU D 604     -52.505  22.196 -59.757  1.00  1.180          C  
ATOM  39291  CD  GLU D 604     -52.866  22.202 -61.205  1.00  1.180          C  
ATOM  39292  OE1 GLU D 604     -52.696  23.221 -61.831  1.00  1.180          O  
ATOM  39293  OE2 GLU D 604     -53.304  21.191 -61.693  1.00  1.180          O  
ATOM  39294  H   GLU D 604     -50.053  20.989 -58.662  1.00  1.020          H  
ATOM  39295  HA  GLU D 604     -50.145  22.483 -61.157  1.00  1.010          H  
ATOM  39296 1HB  GLU D 604     -51.191  23.138 -58.379  1.00  1.420          H  
ATOM  39297 2HB  GLU D 604     -51.516  24.080 -59.821  1.00  1.420          H  
ATOM  39298 1HG  GLU D 604     -52.279  21.173 -59.451  1.00  1.420          H  
ATOM  39299 2HG  GLU D 604     -53.354  22.544 -59.170  1.00  1.420          H  
ATOM  39300  N   PHE D 605     -48.812  24.573 -60.723  1.00  0.850          N  
ATOM  39301  CA  PHE D 605     -47.816  25.630 -60.605  1.00  0.840          C  
ATOM  39302  C   PHE D 605     -48.271  26.820 -59.792  1.00  0.860          C  
ATOM  39303  O   PHE D 605     -49.428  27.243 -59.873  1.00  0.900          O  
ATOM  39304  CB  PHE D 605     -47.425  26.177 -61.971  1.00  1.180          C  
ATOM  39305  CG  PHE D 605     -46.598  25.282 -62.805  1.00  1.180          C  
ATOM  39306  CD1 PHE D 605     -47.168  24.467 -63.766  1.00  1.180          C  
ATOM  39307  CD2 PHE D 605     -45.239  25.265 -62.642  1.00  1.180          C  
ATOM  39308  CE1 PHE D 605     -46.380  23.655 -64.543  1.00  1.180          C  
ATOM  39309  CE2 PHE D 605     -44.455  24.470 -63.407  1.00  1.180          C  
ATOM  39310  CZ  PHE D 605     -45.021  23.656 -64.366  1.00  1.180          C  
ATOM  39311  H   PHE D 605     -49.461  24.589 -61.497  1.00  1.020          H  
ATOM  39312  HA  PHE D 605     -46.933  25.211 -60.123  1.00  1.010          H  
ATOM  39313 1HB  PHE D 605     -48.323  26.428 -62.531  1.00  1.420          H  
ATOM  39314 2HB  PHE D 605     -46.886  27.105 -61.825  1.00  1.420          H  
ATOM  39315  HD1 PHE D 605     -48.249  24.474 -63.904  1.00  1.420          H  
ATOM  39316  HD2 PHE D 605     -44.795  25.900 -61.891  1.00  1.420          H  
ATOM  39317  HE1 PHE D 605     -46.835  23.013 -65.297  1.00  1.420          H  
ATOM  39318  HE2 PHE D 605     -43.377  24.473 -63.256  1.00  1.420          H  
ATOM  39319  HZ  PHE D 605     -44.393  23.012 -64.979  1.00  1.420          H  
ATOM  39320  N   VAL D 606     -47.326  27.382 -59.054  1.00  0.850          N  
ATOM  39321  CA  VAL D 606     -47.506  28.609 -58.286  1.00  0.870          C  
ATOM  39322  C   VAL D 606     -46.342  29.541 -58.620  1.00  0.880          C  
ATOM  39323  O   VAL D 606     -45.208  29.075 -58.735  1.00  0.850          O  
ATOM  39324  CB  VAL D 606     -47.577  28.261 -56.760  1.00  1.210          C  
ATOM  39325  CG1 VAL D 606     -46.291  27.585 -56.285  1.00  1.210          C  
ATOM  39326  CG2 VAL D 606     -47.814  29.497 -55.916  1.00  1.210          C  
ATOM  39327  H   VAL D 606     -46.418  26.906 -59.029  1.00  1.020          H  
ATOM  39328  HA  VAL D 606     -48.439  29.088 -58.586  1.00  1.040          H  
ATOM  39329  HB  VAL D 606     -48.398  27.558 -56.614  1.00  1.450          H  
ATOM  39330 1HG1 VAL D 606     -46.395  27.331 -55.233  1.00  1.450          H  
ATOM  39331 2HG1 VAL D 606     -46.118  26.678 -56.860  1.00  1.450          H  
ATOM  39332 3HG1 VAL D 606     -45.440  28.256 -56.406  1.00  1.450          H  
ATOM  39333 1HG2 VAL D 606     -47.882  29.212 -54.874  1.00  1.450          H  
ATOM  39334 2HG2 VAL D 606     -46.985  30.180 -56.038  1.00  1.450          H  
ATOM  39335 3HG2 VAL D 606     -48.742  29.980 -56.220  1.00  1.450          H  
ATOM  39336  N   ARG D 607     -46.556  30.843 -58.808  1.00  0.910          N  
ATOM  39337  CA  ARG D 607     -45.358  31.632 -59.065  1.00  0.920          C  
ATOM  39338  C   ARG D 607     -44.619  31.780 -57.768  1.00  0.900          C  
ATOM  39339  O   ARG D 607     -45.237  31.813 -56.713  1.00  0.910          O  
ATOM  39340  CB  ARG D 607     -45.649  33.012 -59.624  1.00  1.280          C  
ATOM  39341  CG  ARG D 607     -46.218  33.064 -61.018  1.00  1.280          C  
ATOM  39342  CD  ARG D 607     -46.546  34.464 -61.401  1.00  1.280          C  
ATOM  39343  NE  ARG D 607     -47.624  34.994 -60.563  1.00  1.280          N  
ATOM  39344  CZ  ARG D 607     -48.053  36.286 -60.526  1.00  1.280          C  
ATOM  39345  NH1 ARG D 607     -47.514  37.237 -61.288  1.00  1.280          N  
ATOM  39346  NH2 ARG D 607     -49.033  36.597 -59.692  1.00  1.280          N  
ATOM  39347  H   ARG D 607     -47.476  31.310 -58.731  1.00  1.090          H  
ATOM  39348  HA  ARG D 607     -44.726  31.118 -59.762  1.00  1.100          H  
ATOM  39349 1HB  ARG D 607     -46.310  33.542 -58.953  1.00  1.540          H  
ATOM  39350 2HB  ARG D 607     -44.716  33.571 -59.657  1.00  1.540          H  
ATOM  39351 1HG  ARG D 607     -45.471  32.691 -61.720  1.00  1.540          H  
ATOM  39352 2HG  ARG D 607     -47.121  32.456 -61.075  1.00  1.540          H  
ATOM  39353 1HD  ARG D 607     -45.670  35.092 -61.269  1.00  1.540          H  
ATOM  39354 2HD  ARG D 607     -46.867  34.496 -62.441  1.00  1.540          H  
ATOM  39355  HE  ARG D 607     -48.106  34.318 -59.929  1.00  1.540          H  
ATOM  39356 1HH1 ARG D 607     -46.723  37.054 -61.925  1.00  1.540          H  
ATOM  39357 2HH1 ARG D 607     -47.853  38.182 -61.222  1.00  1.540          H  
ATOM  39358 1HH2 ARG D 607     -49.411  35.864 -59.059  1.00  1.540          H  
ATOM  39359 2HH2 ARG D 607     -49.374  37.538 -59.627  1.00  1.540          H  
ATOM  39360  N   VAL D 608     -43.324  31.996 -57.818  1.00  0.890          N  
ATOM  39361  CA  VAL D 608     -42.598  32.230 -56.579  1.00  0.880          C  
ATOM  39362  C   VAL D 608     -43.221  33.436 -55.862  1.00  0.920          C  
ATOM  39363  O   VAL D 608     -43.423  33.412 -54.649  1.00  0.910          O  
ATOM  39364  CB  VAL D 608     -41.102  32.439 -56.860  1.00  1.240          C  
ATOM  39365  CG1 VAL D 608     -40.380  32.889 -55.600  1.00  1.240          C  
ATOM  39366  CG2 VAL D 608     -40.509  31.141 -57.379  1.00  1.240          C  
ATOM  39367  H   VAL D 608     -42.852  31.931 -58.724  1.00  1.070          H  
ATOM  39368  HA  VAL D 608     -42.703  31.351 -55.943  1.00  1.060          H  
ATOM  39369  HB  VAL D 608     -40.977  33.203 -57.614  1.00  1.480          H  
ATOM  39370 1HG1 VAL D 608     -39.346  33.009 -55.824  1.00  1.480          H  
ATOM  39371 2HG1 VAL D 608     -40.780  33.833 -55.249  1.00  1.480          H  
ATOM  39372 3HG1 VAL D 608     -40.493  32.135 -54.825  1.00  1.480          H  
ATOM  39373 1HG2 VAL D 608     -39.454  31.291 -57.593  1.00  1.480          H  
ATOM  39374 2HG2 VAL D 608     -40.630  30.365 -56.634  1.00  1.480          H  
ATOM  39375 3HG2 VAL D 608     -41.021  30.840 -58.290  1.00  1.480          H  
ATOM  39376  N   GLY D 609     -43.550  34.478 -56.624  1.00  0.960          N  
ATOM  39377  CA  GLY D 609     -44.191  35.690 -56.145  1.00  0.990          C  
ATOM  39378  C   GLY D 609     -45.573  35.473 -55.497  1.00  0.990          C  
ATOM  39379  O   GLY D 609     -46.063  36.353 -54.781  1.00  1.020          O  
ATOM  39380  H   GLY D 609     -43.304  34.464 -57.610  1.00  1.150          H  
ATOM  39381 1HA  GLY D 609     -43.528  36.192 -55.453  1.00  1.190          H  
ATOM  39382 2HA  GLY D 609     -44.308  36.363 -56.994  1.00  1.190          H  
ATOM  39383  N   ASP D 610     -46.206  34.316 -55.741  1.00  0.970          N  
ATOM  39384  CA  ASP D 610     -47.512  33.982 -55.183  1.00  0.980          C  
ATOM  39385  C   ASP D 610     -47.395  33.233 -53.855  1.00  0.960          C  
ATOM  39386  O   ASP D 610     -48.411  32.946 -53.215  1.00  0.960          O  
ATOM  39387  CB  ASP D 610     -48.307  33.069 -56.136  1.00  1.370          C  
ATOM  39388  CG  ASP D 610     -48.811  33.668 -57.455  1.00  1.370          C  
ATOM  39389  OD1 ASP D 610     -49.267  34.796 -57.474  1.00  1.370          O  
ATOM  39390  OD2 ASP D 610     -48.711  32.979 -58.482  1.00  1.370          O  
ATOM  39391  H   ASP D 610     -45.747  33.601 -56.298  1.00  1.160          H  
ATOM  39392  HA  ASP D 610     -48.065  34.905 -55.013  1.00  1.180          H  
ATOM  39393 1HB  ASP D 610     -47.669  32.259 -56.397  1.00  1.640          H  
ATOM  39394 2HB  ASP D 610     -49.159  32.649 -55.599  1.00  1.640          H  
ATOM  39395  N   LEU D 611     -46.179  32.878 -53.439  1.00  0.930          N  
ATOM  39396  CA  LEU D 611     -46.048  32.110 -52.216  1.00  0.910          C  
ATOM  39397  C   LEU D 611     -46.377  32.981 -50.995  1.00  0.930          C  
ATOM  39398  O   LEU D 611     -45.892  34.112 -50.897  1.00  0.950          O  
ATOM  39399  CB  LEU D 611     -44.620  31.546 -52.092  1.00  1.280          C  
ATOM  39400  CG  LEU D 611     -44.175  30.459 -53.137  1.00  1.280          C  
ATOM  39401  CD1 LEU D 611     -42.670  30.158 -52.934  1.00  1.280          C  
ATOM  39402  CD2 LEU D 611     -45.009  29.165 -52.981  1.00  1.280          C  
ATOM  39403  H   LEU D 611     -45.337  33.142 -53.966  1.00  1.120          H  
ATOM  39404  HA  LEU D 611     -46.742  31.291 -52.301  1.00  1.090          H  
ATOM  39405 1HB  LEU D 611     -43.931  32.376 -52.220  1.00  1.540          H  
ATOM  39406 2HB  LEU D 611     -44.484  31.160 -51.106  1.00  1.540          H  
ATOM  39407  HG  LEU D 611     -44.315  30.855 -54.147  1.00  1.540          H  
ATOM  39408 1HD1 LEU D 611     -42.343  29.423 -53.670  1.00  1.540          H  
ATOM  39409 2HD1 LEU D 611     -42.092  31.083 -53.064  1.00  1.540          H  
ATOM  39410 3HD1 LEU D 611     -42.503  29.768 -51.937  1.00  1.540          H  
ATOM  39411 1HD2 LEU D 611     -44.675  28.451 -53.717  1.00  1.540          H  
ATOM  39412 2HD2 LEU D 611     -44.885  28.740 -51.990  1.00  1.540          H  
ATOM  39413 3HD2 LEU D 611     -46.048  29.372 -53.151  1.00  1.540          H  
ATOM  39414  N   PRO D 612     -47.127  32.466 -49.994  1.00  0.930          N  
ATOM  39415  CA  PRO D 612     -47.528  33.147 -48.767  1.00  0.950          C  
ATOM  39416  C   PRO D 612     -46.420  33.229 -47.725  1.00  0.940          C  
ATOM  39417  O   PRO D 612     -46.540  32.707 -46.619  1.00  0.930          O  
ATOM  39418  CB  PRO D 612     -48.695  32.275 -48.290  1.00  1.420          C  
ATOM  39419  CG  PRO D 612     -48.331  30.904 -48.757  1.00  1.420          C  
ATOM  39420  CD  PRO D 612     -47.683  31.131 -50.119  1.00  1.420          C  
ATOM  39421  HA  PRO D 612     -47.881  34.157 -49.023  1.00  1.140          H  
ATOM  39422 1HB  PRO D 612     -48.805  32.342 -47.195  1.00  1.710          H  
ATOM  39423 2HB  PRO D 612     -49.637  32.637 -48.730  1.00  1.710          H  
ATOM  39424 1HG  PRO D 612     -47.660  30.456 -48.031  1.00  1.710          H  
ATOM  39425 2HG  PRO D 612     -49.222  30.259 -48.806  1.00  1.710          H  
ATOM  39426 1HD  PRO D 612     -46.907  30.399 -50.312  1.00  1.710          H  
ATOM  39427 2HD  PRO D 612     -48.463  31.140 -50.894  1.00  1.710          H  
ATOM  39428  N   CYS D 613     -45.335  33.850 -48.134  1.00  0.940          N  
ATOM  39429  CA  CYS D 613     -44.170  34.117 -47.315  1.00  0.930          C  
ATOM  39430  C   CYS D 613     -44.285  35.511 -46.724  1.00  0.960          C  
ATOM  39431  O   CYS D 613     -44.889  36.399 -47.327  1.00  1.000          O  
ATOM  39432  CB  CYS D 613     -42.877  33.994 -48.103  1.00  1.310          C  
ATOM  39433  SG  CYS D 613     -42.544  32.347 -48.725  1.00  1.310          S  
ATOM  39434  H   CYS D 613     -45.368  34.223 -49.083  1.00  1.130          H  
ATOM  39435  HA  CYS D 613     -44.141  33.397 -46.499  1.00  1.120          H  
ATOM  39436 1HB  CYS D 613     -42.888  34.682 -48.922  1.00  1.570          H  
ATOM  39437 2HB  CYS D 613     -42.059  34.270 -47.458  1.00  1.570          H  
ATOM  39438  HG  CYS D 613     -42.906  31.722 -47.608  1.00  1.570          H  
ATOM  39439  N   ASP D 614     -43.658  35.733 -45.579  1.00  0.960          N  
ATOM  39440  CA  ASP D 614     -43.659  37.081 -44.984  1.00  1.000          C  
ATOM  39441  C   ASP D 614     -43.040  38.180 -45.887  1.00  1.040          C  
ATOM  39442  O   ASP D 614     -43.361  39.363 -45.736  1.00  1.100          O  
ATOM  39443  CB  ASP D 614     -42.911  37.099 -43.652  1.00  1.380          C  
ATOM  39444  CG  ASP D 614     -43.636  36.380 -42.498  1.00  1.380          C  
ATOM  39445  OD1 ASP D 614     -44.788  36.041 -42.623  1.00  1.380          O  
ATOM  39446  OD2 ASP D 614     -43.004  36.184 -41.489  1.00  1.380          O  
ATOM  39447  H   ASP D 614     -43.212  34.934 -45.112  1.00  1.150          H  
ATOM  39448  HA  ASP D 614     -44.697  37.356 -44.794  1.00  1.200          H  
ATOM  39449 1HB  ASP D 614     -41.924  36.655 -43.793  1.00  1.660          H  
ATOM  39450 2HB  ASP D 614     -42.747  38.136 -43.358  1.00  1.660          H  
ATOM  39451  N   SER D 615     -42.133  37.809 -46.793  1.00  1.010          N  
ATOM  39452  CA  SER D 615     -41.474  38.795 -47.653  1.00  1.050          C  
ATOM  39453  C   SER D 615     -41.039  38.191 -48.979  1.00  1.020          C  
ATOM  39454  O   SER D 615     -40.928  36.966 -49.098  1.00  0.980          O  
ATOM  39455  CB  SER D 615     -40.216  39.302 -46.993  1.00  1.450          C  
ATOM  39456  OG  SER D 615     -39.235  38.287 -46.993  1.00  1.450          O  
ATOM  39457  H   SER D 615     -41.898  36.834 -46.884  1.00  1.210          H  
ATOM  39458  HA  SER D 615     -42.165  39.616 -47.845  1.00  1.260          H  
ATOM  39459 1HB  SER D 615     -39.843  40.170 -47.535  1.00  1.740          H  
ATOM  39460 2HB  SER D 615     -40.427  39.613 -45.972  1.00  1.740          H  
ATOM  39461  HG  SER D 615     -39.405  37.703 -46.214  1.00  1.740          H  
ATOM  39462  N   VAL D 616     -40.721  39.059 -49.948  1.00  1.040          N  
ATOM  39463  CA  VAL D 616     -40.200  38.645 -51.251  1.00  1.020          C  
ATOM  39464  C   VAL D 616     -38.876  37.922 -51.101  1.00  0.990          C  
ATOM  39465  O   VAL D 616     -38.592  36.981 -51.848  1.00  0.960          O  
ATOM  39466  CB  VAL D 616     -40.070  39.827 -52.221  1.00  1.440          C  
ATOM  39467  CG1 VAL D 616     -39.325  39.387 -53.490  1.00  1.440          C  
ATOM  39468  CG2 VAL D 616     -41.470  40.303 -52.588  1.00  1.440          C  
ATOM  39469  H   VAL D 616     -40.831  40.046 -49.755  1.00  1.250          H  
ATOM  39470  HA  VAL D 616     -40.912  37.952 -51.692  1.00  1.220          H  
ATOM  39471  HB  VAL D 616     -39.503  40.635 -51.750  1.00  1.720          H  
ATOM  39472 1HG1 VAL D 616     -39.254  40.226 -54.178  1.00  1.720          H  
ATOM  39473 2HG1 VAL D 616     -38.323  39.050 -53.250  1.00  1.720          H  
ATOM  39474 3HG1 VAL D 616     -39.876  38.572 -53.963  1.00  1.720          H  
ATOM  39475 1HG2 VAL D 616     -41.402  41.141 -53.281  1.00  1.720          H  
ATOM  39476 2HG2 VAL D 616     -42.017  39.483 -53.062  1.00  1.720          H  
ATOM  39477 3HG2 VAL D 616     -41.998  40.617 -51.693  1.00  1.720          H  
ATOM  39478  N   GLU D 617     -38.029  38.416 -50.207  1.00  1.000          N  
ATOM  39479  CA  GLU D 617     -36.743  37.802 -49.966  1.00  0.970          C  
ATOM  39480  C   GLU D 617     -36.927  36.356 -49.492  1.00  0.930          C  
ATOM  39481  O   GLU D 617     -36.143  35.484 -49.873  1.00  0.890          O  
ATOM  39482  CB  GLU D 617     -35.958  38.653 -48.972  1.00  1.370          C  
ATOM  39483  CG  GLU D 617     -35.555  40.033 -49.550  1.00  1.370          C  
ATOM  39484  CD  GLU D 617     -36.679  41.065 -49.512  1.00  1.370          C  
ATOM  39485  OE1 GLU D 617     -37.737  40.748 -49.008  1.00  1.370          O  
ATOM  39486  OE2 GLU D 617     -36.480  42.151 -49.994  1.00  1.370          O  
ATOM  39487  H   GLU D 617     -38.299  39.230 -49.646  1.00  1.200          H  
ATOM  39488  HA  GLU D 617     -36.192  37.780 -50.904  1.00  1.160          H  
ATOM  39489 1HB  GLU D 617     -36.557  38.813 -48.073  1.00  1.640          H  
ATOM  39490 2HB  GLU D 617     -35.051  38.128 -48.675  1.00  1.640          H  
ATOM  39491 1HG  GLU D 617     -34.707  40.417 -48.982  1.00  1.640          H  
ATOM  39492 2HG  GLU D 617     -35.233  39.898 -50.582  1.00  1.640          H  
ATOM  39493  N   ASP D 618     -38.002  36.078 -48.741  1.00  0.930          N  
ATOM  39494  CA  ASP D 618     -38.275  34.719 -48.282  1.00  0.890          C  
ATOM  39495  C   ASP D 618     -38.915  33.910 -49.400  1.00  0.870          C  
ATOM  39496  O   ASP D 618     -38.639  32.720 -49.551  1.00  0.830          O  
ATOM  39497  CB  ASP D 618     -39.177  34.711 -47.050  1.00  1.260          C  
ATOM  39498  CG  ASP D 618     -38.491  35.197 -45.799  1.00  1.260          C  
ATOM  39499  OD1 ASP D 618     -37.590  34.508 -45.333  1.00  1.260          O  
ATOM  39500  OD2 ASP D 618     -38.833  36.267 -45.317  1.00  1.260          O  
ATOM  39501  H   ASP D 618     -38.600  36.851 -48.439  1.00  1.120          H  
ATOM  39502  HA  ASP D 618     -37.333  34.253 -48.008  1.00  1.070          H  
ATOM  39503 1HB  ASP D 618     -40.021  35.363 -47.242  1.00  1.510          H  
ATOM  39504 2HB  ASP D 618     -39.568  33.712 -46.881  1.00  1.510          H  
ATOM  39505  N   GLN D 619     -39.726  34.540 -50.253  1.00  0.900          N  
ATOM  39506  CA  GLN D 619     -40.319  33.776 -51.350  1.00  0.880          C  
ATOM  39507  C   GLN D 619     -39.202  33.222 -52.228  1.00  0.860          C  
ATOM  39508  O   GLN D 619     -39.199  32.034 -52.586  1.00  0.820          O  
ATOM  39509  CB  GLN D 619     -41.175  34.668 -52.251  1.00  1.240          C  
ATOM  39510  CG  GLN D 619     -42.427  35.207 -51.663  1.00  1.240          C  
ATOM  39511  CD  GLN D 619     -43.122  36.139 -52.609  1.00  1.240          C  
ATOM  39512  OE1 GLN D 619     -42.452  36.809 -53.415  1.00  1.240          O  
ATOM  39513  NE2 GLN D 619     -44.450  36.160 -52.548  1.00  1.240          N  
ATOM  39514  H   GLN D 619     -39.979  35.514 -50.071  1.00  1.080          H  
ATOM  39515  HA  GLN D 619     -40.899  32.947 -50.961  1.00  1.060          H  
ATOM  39516 1HB  GLN D 619     -40.578  35.498 -52.621  1.00  1.490          H  
ATOM  39517 2HB  GLN D 619     -41.485  34.089 -53.102  1.00  1.490          H  
ATOM  39518 1HG  GLN D 619     -43.100  34.391 -51.427  1.00  1.490          H  
ATOM  39519 2HG  GLN D 619     -42.185  35.761 -50.781  1.00  1.490          H  
ATOM  39520 1HE2 GLN D 619     -45.008  36.717 -53.200  1.00  1.490          H  
ATOM  39521 2HE2 GLN D 619     -44.943  35.563 -51.878  1.00  1.490          H  
ATOM  39522  N   LEU D 620     -38.224  34.091 -52.525  1.00  0.880          N  
ATOM  39523  CA  LEU D 620     -37.089  33.738 -53.351  1.00  0.850          C  
ATOM  39524  C   LEU D 620     -36.122  32.807 -52.648  1.00  0.830          C  
ATOM  39525  O   LEU D 620     -35.631  31.866 -53.274  1.00  0.810          O  
ATOM  39526  CB  LEU D 620     -36.365  35.016 -53.788  1.00  1.200          C  
ATOM  39527  CG  LEU D 620     -37.123  35.930 -54.790  1.00  1.200          C  
ATOM  39528  CD1 LEU D 620     -36.397  37.251 -54.895  1.00  1.200          C  
ATOM  39529  CD2 LEU D 620     -37.172  35.271 -56.184  1.00  1.200          C  
ATOM  39530  H   LEU D 620     -38.309  35.057 -52.188  1.00  1.060          H  
ATOM  39531  HA  LEU D 620     -37.463  33.217 -54.225  1.00  1.020          H  
ATOM  39532 1HB  LEU D 620     -36.169  35.611 -52.891  1.00  1.440          H  
ATOM  39533 2HB  LEU D 620     -35.411  34.742 -54.234  1.00  1.440          H  
ATOM  39534  HG  LEU D 620     -38.137  36.113 -54.423  1.00  1.440          H  
ATOM  39535 1HD1 LEU D 620     -36.927  37.904 -55.589  1.00  1.440          H  
ATOM  39536 2HD1 LEU D 620     -36.361  37.722 -53.911  1.00  1.440          H  
ATOM  39537 3HD1 LEU D 620     -35.384  37.085 -55.256  1.00  1.440          H  
ATOM  39538 1HD2 LEU D 620     -37.690  35.930 -56.859  1.00  1.440          H  
ATOM  39539 2HD2 LEU D 620     -36.157  35.104 -56.553  1.00  1.440          H  
ATOM  39540 3HD2 LEU D 620     -37.679  34.339 -56.155  1.00  1.440          H  
ATOM  39541  N   SER D 621     -35.841  33.044 -51.360  1.00  0.840          N  
ATOM  39542  CA  SER D 621     -34.916  32.205 -50.612  1.00  0.810          C  
ATOM  39543  C   SER D 621     -35.434  30.784 -50.529  1.00  0.780          C  
ATOM  39544  O   SER D 621     -34.680  29.820 -50.752  1.00  0.740          O  
ATOM  39545  CB  SER D 621     -34.696  32.760 -49.221  1.00  1.150          C  
ATOM  39546  OG  SER D 621     -33.803  31.965 -48.492  1.00  1.150          O  
ATOM  39547  H   SER D 621     -36.227  33.858 -50.877  1.00  1.010          H  
ATOM  39548  HA  SER D 621     -33.960  32.194 -51.134  1.00  0.970          H  
ATOM  39549 1HB  SER D 621     -34.311  33.775 -49.290  1.00  1.380          H  
ATOM  39550 2HB  SER D 621     -35.647  32.806 -48.702  1.00  1.380          H  
ATOM  39551  HG  SER D 621     -33.692  32.405 -47.647  1.00  1.380          H  
ATOM  39552  N   LEU D 622     -36.728  30.632 -50.219  1.00  0.780          N  
ATOM  39553  CA  LEU D 622     -37.289  29.307 -50.113  1.00  0.740          C  
ATOM  39554  C   LEU D 622     -37.266  28.602 -51.450  1.00  0.720          C  
ATOM  39555  O   LEU D 622     -36.770  27.476 -51.550  1.00  0.680          O  
ATOM  39556  CB  LEU D 622     -38.744  29.362 -49.642  1.00  1.050          C  
ATOM  39557  CG  LEU D 622     -39.469  27.995 -49.550  1.00  1.050          C  
ATOM  39558  CD1 LEU D 622     -38.752  27.112 -48.494  1.00  1.050          C  
ATOM  39559  CD2 LEU D 622     -40.953  28.238 -49.230  1.00  1.050          C  
ATOM  39560  H   LEU D 622     -37.324  31.444 -50.030  1.00  0.940          H  
ATOM  39561  HA  LEU D 622     -36.683  28.753 -49.403  1.00  0.890          H  
ATOM  39562 1HB  LEU D 622     -38.767  29.821 -48.663  1.00  1.260          H  
ATOM  39563 2HB  LEU D 622     -39.306  30.008 -50.323  1.00  1.260          H  
ATOM  39564  HG  LEU D 622     -39.408  27.480 -50.504  1.00  1.260          H  
ATOM  39565 1HD1 LEU D 622     -39.212  26.180 -48.422  1.00  1.260          H  
ATOM  39566 2HD1 LEU D 622     -37.720  26.946 -48.770  1.00  1.260          H  
ATOM  39567 3HD1 LEU D 622     -38.788  27.594 -47.529  1.00  1.260          H  
ATOM  39568 1HD2 LEU D 622     -41.485  27.297 -49.183  1.00  1.260          H  
ATOM  39569 2HD2 LEU D 622     -41.053  28.752 -48.283  1.00  1.260          H  
ATOM  39570 3HD2 LEU D 622     -41.387  28.850 -50.013  1.00  1.260          H  
ATOM  39571  N   ALA D 623     -37.802  29.254 -52.491  1.00  0.740          N  
ATOM  39572  CA  ALA D 623     -37.848  28.627 -53.796  1.00  0.720          C  
ATOM  39573  C   ALA D 623     -36.450  28.307 -54.318  1.00  0.680          C  
ATOM  39574  O   ALA D 623     -36.245  27.265 -54.943  1.00  0.650          O  
ATOM  39575  CB  ALA D 623     -38.591  29.517 -54.766  1.00  1.020          C  
ATOM  39576  H   ALA D 623     -38.229  30.178 -52.368  1.00  0.890          H  
ATOM  39577  HA  ALA D 623     -38.387  27.691 -53.690  1.00  0.860          H  
ATOM  39578 1HB  ALA D 623     -38.660  29.024 -55.727  1.00  1.220          H  
ATOM  39579 2HB  ALA D 623     -39.592  29.708 -54.381  1.00  1.220          H  
ATOM  39580 3HB  ALA D 623     -38.058  30.464 -54.872  1.00  1.220          H  
ATOM  39581  N   THR D 624     -35.478  29.187 -54.065  1.00  0.700          N  
ATOM  39582  CA  THR D 624     -34.127  28.959 -54.538  1.00  0.680          C  
ATOM  39583  C   THR D 624     -33.548  27.747 -53.849  1.00  0.640          C  
ATOM  39584  O   THR D 624     -32.987  26.875 -54.513  1.00  0.610          O  
ATOM  39585  CB  THR D 624     -33.201  30.169 -54.288  1.00  0.960          C  
ATOM  39586  OG1 THR D 624     -33.703  31.316 -54.975  1.00  0.960          O  
ATOM  39587  CG2 THR D 624     -31.798  29.857 -54.829  1.00  0.960          C  
ATOM  39588  H   THR D 624     -35.673  30.053 -53.566  1.00  0.840          H  
ATOM  39589  HA  THR D 624     -34.160  28.763 -55.608  1.00  0.820          H  
ATOM  39590  HB  THR D 624     -33.152  30.383 -53.218  1.00  1.150          H  
ATOM  39591  HG1 THR D 624     -34.531  31.605 -54.541  1.00  1.150          H  
ATOM  39592 1HG2 THR D 624     -31.150  30.714 -54.663  1.00  1.150          H  
ATOM  39593 2HG2 THR D 624     -31.372  28.987 -54.324  1.00  1.150          H  
ATOM  39594 3HG2 THR D 624     -31.858  29.651 -55.897  1.00  1.150          H  
ATOM  39595  N   THR D 625     -33.709  27.664 -52.525  1.00  0.650          N  
ATOM  39596  CA  THR D 625     -33.143  26.558 -51.782  1.00  0.620          C  
ATOM  39597  C   THR D 625     -33.721  25.240 -52.261  1.00  0.590          C  
ATOM  39598  O   THR D 625     -32.975  24.302 -52.544  1.00  0.550          O  
ATOM  39599  CB  THR D 625     -33.436  26.694 -50.272  1.00  0.880          C  
ATOM  39600  OG1 THR D 625     -32.854  27.911 -49.774  1.00  0.880          O  
ATOM  39601  CG2 THR D 625     -32.822  25.484 -49.519  1.00  0.880          C  
ATOM  39602  H   THR D 625     -34.185  28.412 -52.015  1.00  0.780          H  
ATOM  39603  HA  THR D 625     -32.066  26.546 -51.941  1.00  0.740          H  
ATOM  39604  HB  THR D 625     -34.517  26.724 -50.108  1.00  1.060          H  
ATOM  39605  HG1 THR D 625     -33.384  28.682 -50.103  1.00  1.060          H  
ATOM  39606 1HG2 THR D 625     -33.025  25.582 -48.455  1.00  1.060          H  
ATOM  39607 2HG2 THR D 625     -33.258  24.556 -49.881  1.00  1.060          H  
ATOM  39608 3HG2 THR D 625     -31.746  25.461 -49.683  1.00  1.060          H  
ATOM  39609  N   LEU D 626     -35.040  25.171 -52.381  1.00  0.600          N  
ATOM  39610  CA  LEU D 626     -35.674  23.938 -52.788  1.00  0.570          C  
ATOM  39611  C   LEU D 626     -35.264  23.566 -54.214  1.00  0.550          C  
ATOM  39612  O   LEU D 626     -35.091  22.390 -54.549  1.00  0.510          O  
ATOM  39613  CB  LEU D 626     -37.167  24.117 -52.740  1.00  0.810          C  
ATOM  39614  CG  LEU D 626     -37.839  24.346 -51.420  1.00  0.810          C  
ATOM  39615  CD1 LEU D 626     -39.248  24.727 -51.741  1.00  0.810          C  
ATOM  39616  CD2 LEU D 626     -37.786  23.112 -50.537  1.00  0.810          C  
ATOM  39617  H   LEU D 626     -35.611  25.993 -52.150  1.00  0.720          H  
ATOM  39618  HA  LEU D 626     -35.357  23.145 -52.118  1.00  0.680          H  
ATOM  39619 1HB  LEU D 626     -37.416  24.956 -53.382  1.00  0.970          H  
ATOM  39620 2HB  LEU D 626     -37.597  23.216 -53.130  1.00  0.970          H  
ATOM  39621  HG  LEU D 626     -37.365  25.174 -50.902  1.00  0.970          H  
ATOM  39622 1HD1 LEU D 626     -39.765  24.941 -50.857  1.00  0.970          H  
ATOM  39623 2HD1 LEU D 626     -39.245  25.617 -52.364  1.00  0.970          H  
ATOM  39624 3HD1 LEU D 626     -39.741  23.913 -52.269  1.00  0.970          H  
ATOM  39625 1HD2 LEU D 626     -38.300  23.324 -49.604  1.00  0.970          H  
ATOM  39626 2HD2 LEU D 626     -38.271  22.274 -51.038  1.00  0.970          H  
ATOM  39627 3HD2 LEU D 626     -36.759  22.860 -50.322  1.00  0.970          H  
ATOM  39628  N   TYR D 627     -35.137  24.548 -55.095  1.00  0.570          N  
ATOM  39629  CA  TYR D 627     -34.692  24.250 -56.443  1.00  0.550          C  
ATOM  39630  C   TYR D 627     -33.272  23.673 -56.418  1.00  0.510          C  
ATOM  39631  O   TYR D 627     -33.007  22.606 -56.970  1.00  0.480          O  
ATOM  39632  CB  TYR D 627     -34.766  25.492 -57.311  1.00  0.780          C  
ATOM  39633  CG  TYR D 627     -34.338  25.278 -58.721  1.00  0.780          C  
ATOM  39634  CD1 TYR D 627     -35.208  24.676 -59.612  1.00  0.780          C  
ATOM  39635  CD2 TYR D 627     -33.094  25.705 -59.144  1.00  0.780          C  
ATOM  39636  CE1 TYR D 627     -34.837  24.514 -60.917  1.00  0.780          C  
ATOM  39637  CE2 TYR D 627     -32.734  25.539 -60.453  1.00  0.780          C  
ATOM  39638  CZ  TYR D 627     -33.604  24.954 -61.338  1.00  0.780          C  
ATOM  39639  OH  TYR D 627     -33.258  24.820 -62.652  1.00  0.780          O  
ATOM  39640  H   TYR D 627     -35.368  25.517 -54.850  1.00  0.680          H  
ATOM  39641  HA  TYR D 627     -35.344  23.493 -56.869  1.00  0.660          H  
ATOM  39642 1HB  TYR D 627     -35.789  25.869 -57.316  1.00  0.930          H  
ATOM  39643 2HB  TYR D 627     -34.140  26.274 -56.878  1.00  0.930          H  
ATOM  39644  HD1 TYR D 627     -36.191  24.339 -59.280  1.00  0.930          H  
ATOM  39645  HD2 TYR D 627     -32.404  26.182 -58.439  1.00  0.930          H  
ATOM  39646  HE1 TYR D 627     -35.526  24.046 -61.623  1.00  0.930          H  
ATOM  39647  HE2 TYR D 627     -31.762  25.885 -60.789  1.00  0.930          H  
ATOM  39648  HH  TYR D 627     -33.974  24.380 -63.123  1.00  0.930          H  
ATOM  39649  N   ASP D 628     -32.347  24.356 -55.728  1.00  0.530          N  
ATOM  39650  CA  ASP D 628     -30.944  23.934 -55.664  1.00  0.510          C  
ATOM  39651  C   ASP D 628     -30.767  22.543 -55.063  1.00  0.480          C  
ATOM  39652  O   ASP D 628     -29.874  21.789 -55.459  1.00  0.460          O  
ATOM  39653  CB  ASP D 628     -30.092  24.926 -54.862  1.00  0.720          C  
ATOM  39654  CG  ASP D 628     -29.793  26.259 -55.582  1.00  0.720          C  
ATOM  39655  OD1 ASP D 628     -30.029  26.364 -56.762  1.00  0.720          O  
ATOM  39656  OD2 ASP D 628     -29.291  27.149 -54.933  1.00  0.720          O  
ATOM  39657  H   ASP D 628     -32.618  25.226 -55.261  1.00  0.640          H  
ATOM  39658  HA  ASP D 628     -30.561  23.913 -56.680  1.00  0.610          H  
ATOM  39659 1HB  ASP D 628     -30.618  25.157 -53.929  1.00  0.870          H  
ATOM  39660 2HB  ASP D 628     -29.150  24.454 -54.591  1.00  0.870          H  
ATOM  39661  N   LYS D 629     -31.644  22.176 -54.132  1.00  0.480          N  
ATOM  39662  CA  LYS D 629     -31.593  20.875 -53.478  1.00  0.470          C  
ATOM  39663  C   LYS D 629     -32.276  19.765 -54.279  1.00  0.450          C  
ATOM  39664  O   LYS D 629     -32.303  18.616 -53.839  1.00  0.430          O  
ATOM  39665  CB  LYS D 629     -32.216  20.976 -52.079  1.00  0.660          C  
ATOM  39666  CG  LYS D 629     -31.478  21.931 -51.127  1.00  0.660          C  
ATOM  39667  CD  LYS D 629     -30.118  21.416 -50.730  1.00  0.660          C  
ATOM  39668  CE  LYS D 629     -29.431  22.361 -49.786  1.00  0.660          C  
ATOM  39669  NZ  LYS D 629     -28.066  21.901 -49.493  1.00  0.660          N  
ATOM  39670  H   LYS D 629     -32.321  22.872 -53.799  1.00  0.580          H  
ATOM  39671  HA  LYS D 629     -30.550  20.586 -53.385  1.00  0.560          H  
ATOM  39672 1HB  LYS D 629     -33.239  21.345 -52.176  1.00  0.790          H  
ATOM  39673 2HB  LYS D 629     -32.264  19.988 -51.619  1.00  0.790          H  
ATOM  39674 1HG  LYS D 629     -31.310  22.870 -51.630  1.00  0.790          H  
ATOM  39675 2HG  LYS D 629     -32.077  22.123 -50.252  1.00  0.790          H  
ATOM  39676 1HD  LYS D 629     -30.216  20.435 -50.254  1.00  0.790          H  
ATOM  39677 2HD  LYS D 629     -29.479  21.315 -51.600  1.00  0.790          H  
ATOM  39678 1HE  LYS D 629     -29.381  23.347 -50.246  1.00  0.790          H  
ATOM  39679 2HE  LYS D 629     -29.990  22.433 -48.857  1.00  0.790          H  
ATOM  39680 1HZ  LYS D 629     -27.601  22.542 -48.876  1.00  0.790          H  
ATOM  39681 2HZ  LYS D 629     -28.105  20.990 -49.058  1.00  0.790          H  
ATOM  39682 3HZ  LYS D 629     -27.542  21.842 -50.363  1.00  0.790          H  
ATOM  39683  N   GLY D 630     -32.834  20.094 -55.447  1.00  0.450          N  
ATOM  39684  CA  GLY D 630     -33.505  19.102 -56.269  1.00  0.450          C  
ATOM  39685  C   GLY D 630     -34.911  18.800 -55.820  1.00  0.460          C  
ATOM  39686  O   GLY D 630     -35.416  17.713 -56.076  1.00  0.470          O  
ATOM  39687  H   GLY D 630     -32.789  21.059 -55.784  1.00  0.540          H  
ATOM  39688 1HA  GLY D 630     -33.517  19.448 -57.304  1.00  0.540          H  
ATOM  39689 2HA  GLY D 630     -32.944  18.178 -56.241  1.00  0.540          H  
ATOM  39690  N   LEU D 631     -35.540  19.720 -55.109  1.00  0.470          N  
ATOM  39691  CA  LEU D 631     -36.879  19.499 -54.629  1.00  0.490          C  
ATOM  39692  C   LEU D 631     -37.914  20.163 -55.549  1.00  0.510          C  
ATOM  39693  O   LEU D 631     -39.023  19.647 -55.670  1.00  0.520          O  
ATOM  39694  CB  LEU D 631     -36.911  19.989 -53.187  1.00  0.680          C  
ATOM  39695  CG  LEU D 631     -35.884  19.246 -52.254  1.00  0.680          C  
ATOM  39696  CD1 LEU D 631     -35.840  19.900 -50.949  1.00  0.680          C  
ATOM  39697  CD2 LEU D 631     -36.299  17.803 -52.057  1.00  0.680          C  
ATOM  39698  H   LEU D 631     -35.116  20.621 -54.905  1.00  0.560          H  
ATOM  39699  HA  LEU D 631     -37.086  18.436 -54.653  1.00  0.590          H  
ATOM  39700 1HB  LEU D 631     -36.696  21.040 -53.163  1.00  0.810          H  
ATOM  39701 2HB  LEU D 631     -37.892  19.828 -52.791  1.00  0.810          H  
ATOM  39702  HG  LEU D 631     -34.890  19.282 -52.700  1.00  0.810          H  
ATOM  39703 1HD1 LEU D 631     -35.126  19.388 -50.299  1.00  0.810          H  
ATOM  39704 2HD1 LEU D 631     -35.535  20.928 -51.079  1.00  0.810          H  
ATOM  39705 3HD1 LEU D 631     -36.807  19.861 -50.524  1.00  0.810          H  
ATOM  39706 1HD2 LEU D 631     -35.578  17.327 -51.421  1.00  0.810          H  
ATOM  39707 2HD2 LEU D 631     -37.285  17.759 -51.596  1.00  0.810          H  
ATOM  39708 3HD2 LEU D 631     -36.324  17.289 -52.990  1.00  0.810          H  
ATOM  39709  N   LEU D 632     -37.550  21.288 -56.204  1.00  0.530          N  
ATOM  39710  CA  LEU D 632     -38.449  21.990 -57.164  1.00  0.560          C  
ATOM  39711  C   LEU D 632     -38.096  21.893 -58.649  1.00  0.560          C  
ATOM  39712  O   LEU D 632     -36.946  21.714 -59.061  1.00  0.550          O  
ATOM  39713  CB  LEU D 632     -38.596  23.514 -56.933  1.00  0.770          C  
ATOM  39714  CG  LEU D 632     -39.195  24.032 -55.662  1.00  0.770          C  
ATOM  39715  CD1 LEU D 632     -39.083  25.542 -55.667  1.00  0.770          C  
ATOM  39716  CD2 LEU D 632     -40.641  23.658 -55.546  1.00  0.770          C  
ATOM  39717  H   LEU D 632     -36.623  21.661 -55.999  1.00  0.640          H  
ATOM  39718  HA  LEU D 632     -39.436  21.544 -57.065  1.00  0.670          H  
ATOM  39719 1HB  LEU D 632     -37.620  23.958 -57.021  1.00  0.930          H  
ATOM  39720 2HB  LEU D 632     -39.206  23.912 -57.748  1.00  0.930          H  
ATOM  39721  HG  LEU D 632     -38.684  23.631 -54.865  1.00  0.930          H  
ATOM  39722 1HD1 LEU D 632     -39.505  25.936 -54.753  1.00  0.930          H  
ATOM  39723 2HD1 LEU D 632     -38.039  25.823 -55.739  1.00  0.930          H  
ATOM  39724 3HD1 LEU D 632     -39.619  25.948 -56.511  1.00  0.930          H  
ATOM  39725 1HD2 LEU D 632     -41.038  24.048 -54.619  1.00  0.930          H  
ATOM  39726 2HD2 LEU D 632     -41.201  24.071 -56.382  1.00  0.930          H  
ATOM  39727 3HD2 LEU D 632     -40.732  22.600 -55.545  1.00  0.930          H  
ATOM  39728  N   LEU D 633     -39.146  22.040 -59.452  1.00  0.580          N  
ATOM  39729  CA  LEU D 633     -39.092  22.201 -60.900  1.00  0.620          C  
ATOM  39730  C   LEU D 633     -39.645  23.546 -61.298  1.00  0.650          C  
ATOM  39731  O   LEU D 633     -40.566  24.063 -60.651  1.00  0.660          O  
ATOM  39732  CB  LEU D 633     -39.937  21.158 -61.622  1.00  0.850          C  
ATOM  39733  CG  LEU D 633     -39.560  19.749 -61.469  1.00  0.850          C  
ATOM  39734  CD1 LEU D 633     -40.626  18.894 -62.090  1.00  0.850          C  
ATOM  39735  CD2 LEU D 633     -38.298  19.505 -62.149  1.00  0.850          C  
ATOM  39736  H   LEU D 633     -40.074  22.088 -59.021  1.00  0.700          H  
ATOM  39737  HA  LEU D 633     -38.057  22.168 -61.227  1.00  0.740          H  
ATOM  39738 1HB  LEU D 633     -40.953  21.252 -61.248  1.00  1.020          H  
ATOM  39739 2HB  LEU D 633     -39.942  21.397 -62.686  1.00  1.020          H  
ATOM  39740  HG  LEU D 633     -39.442  19.520 -60.442  1.00  1.020          H  
ATOM  39741 1HD1 LEU D 633     -40.364  17.858 -61.993  1.00  1.020          H  
ATOM  39742 2HD1 LEU D 633     -41.565  19.066 -61.576  1.00  1.020          H  
ATOM  39743 3HD1 LEU D 633     -40.737  19.141 -63.143  1.00  1.020          H  
ATOM  39744 1HD2 LEU D 633     -38.023  18.487 -62.081  1.00  1.020          H  
ATOM  39745 2HD2 LEU D 633     -38.393  19.738 -63.160  1.00  1.020          H  
ATOM  39746 3HD2 LEU D 633     -37.530  20.108 -61.710  1.00  1.020          H  
ATOM  39747  N   THR D 634     -39.135  24.091 -62.391  1.00  0.670          N  
ATOM  39748  CA  THR D 634     -39.699  25.317 -62.930  1.00  0.710          C  
ATOM  39749  C   THR D 634     -40.571  24.965 -64.131  1.00  0.710          C  
ATOM  39750  O   THR D 634     -40.437  23.891 -64.693  1.00  0.700          O  
ATOM  39751  CB  THR D 634     -38.585  26.281 -63.365  1.00  0.980          C  
ATOM  39752  OG1 THR D 634     -37.829  25.654 -64.407  1.00  0.980          O  
ATOM  39753  CG2 THR D 634     -37.663  26.615 -62.187  1.00  0.980          C  
ATOM  39754  H   THR D 634     -38.348  23.638 -62.876  1.00  0.800          H  
ATOM  39755  HA  THR D 634     -40.318  25.799 -62.179  1.00  0.850          H  
ATOM  39756  HB  THR D 634     -39.035  27.194 -63.758  1.00  1.170          H  
ATOM  39757  HG1 THR D 634     -37.570  26.318 -65.073  1.00  1.170          H  
ATOM  39758 1HG2 THR D 634     -36.882  27.279 -62.520  1.00  1.170          H  
ATOM  39759 2HG2 THR D 634     -38.228  27.090 -61.399  1.00  1.170          H  
ATOM  39760 3HG2 THR D 634     -37.227  25.706 -61.813  1.00  1.170          H  
ATOM  39761  N   LYS D 635     -41.442  25.872 -64.556  1.00  0.750          N  
ATOM  39762  CA  LYS D 635     -42.240  25.667 -65.777  1.00  0.760          C  
ATOM  39763  C   LYS D 635     -41.398  25.516 -67.034  1.00  0.770          C  
ATOM  39764  O   LYS D 635     -41.731  24.746 -67.937  1.00  0.770          O  
ATOM  39765  CB  LYS D 635     -43.249  26.793 -65.955  1.00  1.060          C  
ATOM  39766  CG  LYS D 635     -44.143  26.659 -67.173  1.00  1.060          C  
ATOM  39767  CD  LYS D 635     -45.201  27.750 -67.181  1.00  1.060          C  
ATOM  39768  CE  LYS D 635     -46.050  27.702 -68.435  1.00  1.060          C  
ATOM  39769  NZ  LYS D 635     -47.115  28.753 -68.435  1.00  1.060          N  
ATOM  39770  H   LYS D 635     -41.575  26.706 -63.981  1.00  0.900          H  
ATOM  39771  HA  LYS D 635     -42.785  24.737 -65.671  1.00  0.910          H  
ATOM  39772 1HB  LYS D 635     -43.896  26.819 -65.089  1.00  1.270          H  
ATOM  39773 2HB  LYS D 635     -42.728  27.748 -66.014  1.00  1.270          H  
ATOM  39774 1HG  LYS D 635     -43.547  26.738 -68.085  1.00  1.270          H  
ATOM  39775 2HG  LYS D 635     -44.628  25.683 -67.156  1.00  1.270          H  
ATOM  39776 1HD  LYS D 635     -45.854  27.620 -66.311  1.00  1.270          H  
ATOM  39777 2HD  LYS D 635     -44.727  28.729 -67.106  1.00  1.270          H  
ATOM  39778 1HE  LYS D 635     -45.403  27.856 -69.297  1.00  1.270          H  
ATOM  39779 2HE  LYS D 635     -46.520  26.721 -68.517  1.00  1.270          H  
ATOM  39780 1HZ  LYS D 635     -47.645  28.691 -69.290  1.00  1.270          H  
ATOM  39781 2HZ  LYS D 635     -47.747  28.614 -67.649  1.00  1.270          H  
ATOM  39782 3HZ  LYS D 635     -46.689  29.673 -68.371  1.00  1.270          H  
ATOM  39783  N   MET D 636     -40.337  26.299 -67.110  1.00  0.800          N  
ATOM  39784  CA  MET D 636     -39.443  26.291 -68.242  1.00  0.800          C  
ATOM  39785  C   MET D 636     -38.034  26.346 -67.671  1.00  0.770          C  
ATOM  39786  O   MET D 636     -37.853  26.949 -66.608  1.00  0.780          O  
ATOM  39787  CB  MET D 636     -39.766  27.470 -69.141  1.00  1.120          C  
ATOM  39788  CG  MET D 636     -39.558  28.817 -68.475  1.00  1.120          C  
ATOM  39789  SD  MET D 636     -40.263  30.173 -69.417  1.00  1.120          S  
ATOM  39790  CE  MET D 636     -42.024  29.959 -69.050  1.00  1.120          C  
ATOM  39791  H   MET D 636     -40.143  26.911 -66.330  1.00  0.960          H  
ATOM  39792  HA  MET D 636     -39.604  25.368 -68.784  1.00  0.960          H  
ATOM  39793 1HB  MET D 636     -39.137  27.444 -70.025  1.00  1.340          H  
ATOM  39794 2HB  MET D 636     -40.792  27.380 -69.472  1.00  1.340          H  
ATOM  39795 1HG  MET D 636     -40.014  28.812 -67.495  1.00  1.340          H  
ATOM  39796 2HG  MET D 636     -38.490  28.999 -68.343  1.00  1.340          H  
ATOM  39797 1HE  MET D 636     -42.595  30.736 -69.557  1.00  1.340          H  
ATOM  39798 2HE  MET D 636     -42.366  28.988 -69.394  1.00  1.340          H  
ATOM  39799 3HE  MET D 636     -42.186  30.037 -67.975  1.00  1.340          H  
ATOM  39800  N   PRO D 637     -37.004  25.804 -68.344  1.00  0.750          N  
ATOM  39801  CA  PRO D 637     -35.634  25.805 -67.878  1.00  0.740          C  
ATOM  39802  C   PRO D 637     -35.192  27.218 -67.576  1.00  0.760          C  
ATOM  39803  O   PRO D 637     -35.494  28.123 -68.333  1.00  0.770          O  
ATOM  39804  CB  PRO D 637     -34.867  25.226 -69.077  1.00  1.110          C  
ATOM  39805  CG  PRO D 637     -35.886  24.389 -69.802  1.00  1.110          C  
ATOM  39806  CD  PRO D 637     -37.181  25.168 -69.673  1.00  1.110          C  
ATOM  39807  HA  PRO D 637     -35.547  25.154 -66.986  1.00  0.890          H  
ATOM  39808 1HB  PRO D 637     -34.453  26.044 -69.687  1.00  1.330          H  
ATOM  39809 2HB  PRO D 637     -34.015  24.626 -68.718  1.00  1.330          H  
ATOM  39810 1HG  PRO D 637     -35.574  24.243 -70.853  1.00  1.330          H  
ATOM  39811 2HG  PRO D 637     -35.941  23.386 -69.347  1.00  1.330          H  
ATOM  39812 1HD  PRO D 637     -37.255  25.939 -70.454  1.00  1.330          H  
ATOM  39813 2HD  PRO D 637     -37.990  24.448 -69.715  1.00  1.330          H  
ATOM  39814  N   LEU D 638     -34.435  27.395 -66.502  1.00  0.790          N  
ATOM  39815  CA  LEU D 638     -33.940  28.717 -66.109  1.00  0.840          C  
ATOM  39816  C   LEU D 638     -33.007  29.400 -67.112  1.00  0.930          C  
ATOM  39817  O   LEU D 638     -32.939  30.639 -67.171  1.00  1.590          O  
ATOM  39818  CB  LEU D 638     -33.165  28.674 -64.804  1.00  1.160          C  
ATOM  39819  CG  LEU D 638     -33.863  28.329 -63.519  1.00  1.160          C  
ATOM  39820  CD1 LEU D 638     -32.791  28.267 -62.455  1.00  1.160          C  
ATOM  39821  CD2 LEU D 638     -34.927  29.363 -63.170  1.00  1.160          C  
ATOM  39822  H   LEU D 638     -34.251  26.596 -65.918  1.00  0.950          H  
ATOM  39823  HA  LEU D 638     -34.805  29.368 -65.992  1.00  1.010          H  
ATOM  39824 1HB  LEU D 638     -32.328  28.007 -64.926  1.00  1.390          H  
ATOM  39825 2HB  LEU D 638     -32.786  29.679 -64.652  1.00  1.390          H  
ATOM  39826  HG  LEU D 638     -34.326  27.346 -63.598  1.00  1.390          H  
ATOM  39827 1HD1 LEU D 638     -33.233  28.000 -61.530  1.00  1.390          H  
ATOM  39828 2HD1 LEU D 638     -32.046  27.524 -62.717  1.00  1.390          H  
ATOM  39829 3HD1 LEU D 638     -32.312  29.230 -62.360  1.00  1.390          H  
ATOM  39830 1HD2 LEU D 638     -35.388  29.100 -62.235  1.00  1.390          H  
ATOM  39831 2HD2 LEU D 638     -34.472  30.336 -63.085  1.00  1.390          H  
ATOM  39832 3HD2 LEU D 638     -35.693  29.396 -63.937  1.00  1.390          H  
ATOM  39833  N   ALA D 639     -32.201  28.624 -67.838  1.00  1.010          N  
ATOM  39834  CA  ALA D 639     -31.196  29.200 -68.727  1.00  1.090          C  
ATOM  39835  C   ALA D 639     -31.804  29.675 -70.019  1.00  0.880          C  
ATOM  39836  O   ALA D 639     -31.502  29.182 -71.109  1.00  1.220          O  
ATOM  39837  CB  ALA D 639     -30.105  28.184 -69.008  1.00  1.490          C  
ATOM  39838  H   ALA D 639     -32.282  27.620 -67.790  1.00  1.210          H  
ATOM  39839  HA  ALA D 639     -30.755  30.064 -68.230  1.00  1.310          H  
ATOM  39840 1HB  ALA D 639     -29.345  28.628 -69.650  1.00  1.790          H  
ATOM  39841 2HB  ALA D 639     -29.648  27.868 -68.069  1.00  1.790          H  
ATOM  39842 3HB  ALA D 639     -30.547  27.326 -69.506  1.00  1.790          H  
ATOM  39843  N   LEU D 640     -32.626  30.702 -69.894  1.00  1.200          N  
ATOM  39844  CA  LEU D 640     -33.392  31.272 -70.993  1.00  2.260          C  
ATOM  39845  C   LEU D 640     -32.576  32.256 -71.797  1.00  2.090          C  
ATOM  39846  O   LEU D 640     -32.832  33.462 -71.792  1.00  2.360          O  
ATOM  39847  CB  LEU D 640     -34.655  31.960 -70.452  1.00  2.740          C  
ATOM  39848  CG  LEU D 640     -35.668  31.055 -69.673  1.00  2.740          C  
ATOM  39849  CD1 LEU D 640     -36.786  31.916 -69.121  1.00  2.740          C  
ATOM  39850  CD2 LEU D 640     -36.248  29.962 -70.599  1.00  2.740          C  
ATOM  39851  H   LEU D 640     -32.757  31.054 -68.945  1.00  1.440          H  
ATOM  39852  HA  LEU D 640     -33.676  30.469 -71.667  1.00  2.710          H  
ATOM  39853 1HB  LEU D 640     -34.344  32.753 -69.776  1.00  3.290          H  
ATOM  39854 2HB  LEU D 640     -35.185  32.411 -71.289  1.00  3.290          H  
ATOM  39855  HG  LEU D 640     -35.160  30.584 -68.836  1.00  3.290          H  
ATOM  39856 1HD1 LEU D 640     -37.477  31.291 -68.561  1.00  3.290          H  
ATOM  39857 2HD1 LEU D 640     -36.367  32.671 -68.458  1.00  3.290          H  
ATOM  39858 3HD1 LEU D 640     -37.315  32.401 -69.938  1.00  3.290          H  
ATOM  39859 1HD2 LEU D 640     -36.944  29.350 -70.038  1.00  3.290          H  
ATOM  39860 2HD2 LEU D 640     -36.769  30.426 -71.436  1.00  3.290          H  
ATOM  39861 3HD2 LEU D 640     -35.454  29.325 -70.971  1.00  3.290          H  
ATOM  39862  N   ASN D 641     -31.591  31.712 -72.481  1.00  2.020          N  
ATOM  39863  CA  ASN D 641     -30.668  32.483 -73.287  1.00  1.990          C  
ATOM  39864  C   ASN D 641     -31.228  32.645 -74.698  1.00  2.940          C  
ATOM  39865  O   ASN D 641     -32.106  31.882 -75.103  1.00  3.390          O  
ATOM  39866  OXT ASN D 641     -30.709  33.442 -75.477  1.00  2.980          O  
ATOM  39867  CB  ASN D 641     -29.318  31.804 -73.280  1.00  2.700          C  
ATOM  39868  CG  ASN D 641     -28.713  31.793 -71.892  1.00  2.700          C  
ATOM  39869  OD1 ASN D 641     -28.738  32.796 -71.164  1.00  2.700          O  
ATOM  39870  ND2 ASN D 641     -28.170  30.670 -71.503  1.00  2.700          N  
ATOM  39871  H   ASN D 641     -31.485  30.698 -72.374  1.00  2.420          H  
ATOM  39872  HA  ASN D 641     -30.569  33.480 -72.855  1.00  2.390          H  
ATOM  39873 1HB  ASN D 641     -29.427  30.776 -73.625  1.00  3.250          H  
ATOM  39874 2HB  ASN D 641     -28.643  32.316 -73.963  1.00  3.250          H  
ATOM  39875 1HD2 ASN D 641     -27.758  30.610 -70.595  1.00  3.250          H  
ATOM  39876 2HD2 ASN D 641     -28.166  29.876 -72.111  1.00  3.250          H  
TER   39877
ENDMDL

REMARK ID 703143 MODEL 3 4e4h
PFRMAT TS
TARGET 4e4h
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      56.822  16.739  19.058  1.00 33.250          N  
ATOM      2  CA  MET A   1      57.565  15.778  18.245  1.00 33.550          C  
ATOM      3  C   MET A   1      58.076  14.591  19.071  1.00 33.260          C  
ATOM      4  O   MET A   1      57.384  13.572  19.190  1.00 32.690          O  
ATOM      5  CB  MET A   1      58.708  16.502  17.519  1.00 46.850          C  
ATOM      6  CG  MET A   1      59.585  15.629  16.589  1.00 46.850          C  
ATOM      7  SD  MET A   1      60.895  16.577  15.776  1.00 46.850          S  
ATOM      8  CE  MET A   1      62.072  16.864  17.104  1.00 46.850          C  
ATOM      9 1H   MET A   1      56.803  17.631  18.585  1.00 39.900          H  
ATOM     10 2H   MET A   1      55.875  16.412  19.187  1.00 39.900          H  
ATOM     11 3H   MET A   1      57.266  16.848  19.957  1.00 39.900          H  
ATOM     12  HA  MET A   1      56.887  15.377  17.492  1.00 40.260          H  
ATOM     13 1HB  MET A   1      58.283  17.289  16.897  1.00 56.220          H  
ATOM     14 2HB  MET A   1      59.347  16.988  18.244  1.00 56.220          H  
ATOM     15 1HG  MET A   1      60.065  14.818  17.142  1.00 56.220          H  
ATOM     16 2HG  MET A   1      58.961  15.183  15.816  1.00 56.220          H  
ATOM     17 1HE  MET A   1      62.920  17.429  16.719  1.00 56.220          H  
ATOM     18 2HE  MET A   1      61.609  17.423  17.909  1.00 56.220          H  
ATOM     19 3HE  MET A   1      62.429  15.905  17.489  1.00 56.220          H  
ATOM     20  N   ASP A   2      59.244  14.745  19.705  1.00 33.680          N  
ATOM     21  CA  ASP A   2      59.874  13.653  20.453  1.00 33.560          C  
ATOM     22  C   ASP A   2      58.985  13.069  21.541  1.00 32.780          C  
ATOM     23  O   ASP A   2      59.028  11.865  21.793  1.00 32.500          O  
ATOM     24  CB  ASP A   2      61.166  14.142  21.099  1.00 47.030          C  
ATOM     25  CG  ASP A   2      62.290  14.392  20.104  1.00 47.030          C  
ATOM     26  OD1 ASP A   2      62.200  13.956  18.984  1.00 47.030          O  
ATOM     27  OD2 ASP A   2      63.220  15.052  20.476  1.00 47.030          O  
ATOM     28  H   ASP A   2      59.768  15.604  19.606  1.00 40.420          H  
ATOM     29  HA  ASP A   2      60.120  12.858  19.747  1.00 40.270          H  
ATOM     30 1HB  ASP A   2      60.974  15.063  21.645  1.00 56.440          H  
ATOM     31 2HB  ASP A   2      61.507  13.402  21.825  1.00 56.440          H  
ATOM     32  N   GLY A   3      58.179  13.913  22.185  1.00 32.480          N  
ATOM     33  CA  GLY A   3      57.281  13.463  23.239  1.00 31.760          C  
ATOM     34  C   GLY A   3      56.288  12.404  22.758  1.00 31.140          C  
ATOM     35  O   GLY A   3      55.930  11.502  23.542  1.00 30.630          O  
ATOM     36  H   GLY A   3      58.215  14.895  21.962  1.00 38.980          H  
ATOM     37 1HA  GLY A   3      57.872  13.061  24.062  1.00 38.110          H  
ATOM     38 2HA  GLY A   3      56.736  14.321  23.633  1.00 38.110          H  
ATOM     39  N   LEU A   4      55.867  12.497  21.477  1.00 31.220          N  
ATOM     40  CA  LEU A   4      54.907  11.563  20.916  1.00 30.700          C  
ATOM     41  C   LEU A   4      55.587  10.293  20.534  1.00 30.900          C  
ATOM     42  O   LEU A   4      54.993   9.218  20.660  1.00 30.460          O  
ATOM     43  CB  LEU A   4      54.164  12.149  19.709  1.00 43.190          C  
ATOM     44  CG  LEU A   4      52.861  12.940  20.014  1.00 43.190          C  
ATOM     45  CD1 LEU A   4      53.179  14.195  20.845  1.00 43.190          C  
ATOM     46  CD2 LEU A   4      52.194  13.304  18.703  1.00 43.190          C  
ATOM     47  H   LEU A   4      56.228  13.223  20.857  1.00 37.460          H  
ATOM     48  HA  LEU A   4      54.191  11.309  21.665  1.00 36.840          H  
ATOM     49 1HB  LEU A   4      54.844  12.817  19.183  1.00 51.830          H  
ATOM     50 2HB  LEU A   4      53.907  11.333  19.036  1.00 51.830          H  
ATOM     51  HG  LEU A   4      52.183  12.314  20.594  1.00 51.830          H  
ATOM     52 1HD1 LEU A   4      52.261  14.734  21.050  1.00 51.830          H  
ATOM     53 2HD1 LEU A   4      53.641  13.926  21.783  1.00 51.830          H  
ATOM     54 3HD1 LEU A   4      53.854  14.836  20.285  1.00 51.830          H  
ATOM     55 1HD2 LEU A   4      51.277  13.845  18.892  1.00 51.830          H  
ATOM     56 2HD2 LEU A   4      52.866  13.931  18.115  1.00 51.830          H  
ATOM     57 3HD2 LEU A   4      51.968  12.395  18.146  1.00 51.830          H  
ATOM     58  N   GLN A   5      56.819  10.415  20.052  1.00 31.600          N  
ATOM     59  CA  GLN A   5      57.594   9.247  19.679  1.00 31.910          C  
ATOM     60  C   GLN A   5      57.911   8.434  20.940  1.00 31.730          C  
ATOM     61  O   GLN A   5      57.877   7.203  20.928  1.00 31.640          O  
ATOM     62  CB  GLN A   5      58.891   9.670  18.989  1.00 44.550          C  
ATOM     63  CG  GLN A   5      58.690  10.310  17.624  1.00 44.550          C  
ATOM     64  CD  GLN A   5      59.987  10.816  17.038  1.00 44.550          C  
ATOM     65  OE1 GLN A   5      61.049  10.227  17.262  1.00 44.550          O  
ATOM     66  NE2 GLN A   5      59.910  11.909  16.294  1.00 44.550          N  
ATOM     67  H   GLN A   5      57.195  11.362  19.924  1.00 37.920          H  
ATOM     68  HA  GLN A   5      57.007   8.629  19.002  1.00 38.290          H  
ATOM     69 1HB  GLN A   5      59.421  10.381  19.620  1.00 53.460          H  
ATOM     70 2HB  GLN A   5      59.534   8.801  18.865  1.00 53.460          H  
ATOM     71 1HG  GLN A   5      58.263   9.576  16.944  1.00 53.460          H  
ATOM     72 2HG  GLN A   5      58.014  11.160  17.734  1.00 53.460          H  
ATOM     73 1HE2 GLN A   5      60.739  12.299  15.885  1.00 53.460          H  
ATOM     74 2HE2 GLN A   5      59.024  12.346  16.143  1.00 53.460          H  
ATOM     75  N   ALA A   6      58.208   9.147  22.036  1.00 31.730          N  
ATOM     76  CA  ALA A   6      58.539   8.532  23.309  1.00 31.570          C  
ATOM     77  C   ALA A   6      57.348   7.815  23.934  1.00 30.860          C  
ATOM     78  O   ALA A   6      57.433   6.613  24.230  1.00 30.730          O  
ATOM     79  CB  ALA A   6      59.048   9.592  24.269  1.00 44.260          C  
ATOM     80  H   ALA A   6      58.248  10.165  21.962  1.00 38.080          H  
ATOM     81  HA  ALA A   6      59.323   7.798  23.132  1.00 37.880          H  
ATOM     82 1HB  ALA A   6      59.327   9.129  25.213  1.00 53.110          H  
ATOM     83 2HB  ALA A   6      59.915  10.088  23.832  1.00 53.110          H  
ATOM     84 3HB  ALA A   6      58.266  10.329  24.444  1.00 53.110          H  
ATOM     85  N   SER A   7      56.249   8.544  24.189  1.00 30.430          N  
ATOM     86  CA  SER A   7      55.089   7.881  24.766  1.00 29.800          C  
ATOM     87  C   SER A   7      53.718   8.449  24.419  1.00 29.130          C  
ATOM     88  O   SER A   7      52.737   7.699  24.407  1.00 28.710          O  
ATOM     89  CB  SER A   7      55.198   7.909  26.277  1.00 41.970          C  
ATOM     90  OG  SER A   7      55.157   9.230  26.750  1.00 41.970          O  
ATOM     91  H   SER A   7      56.217   9.537  23.962  1.00 36.520          H  
ATOM     92  HA  SER A   7      55.105   6.851  24.422  1.00 35.760          H  
ATOM     93 1HB  SER A   7      54.381   7.335  26.709  1.00 50.370          H  
ATOM     94 2HB  SER A   7      56.128   7.443  26.586  1.00 50.370          H  
ATOM     95  HG  SER A   7      55.133   9.168  27.707  1.00 50.370          H  
ATOM     96  N   ALA A   8      53.610   9.746  24.107  1.00 29.060          N  
ATOM     97  CA  ALA A   8      52.267  10.310  23.941  1.00 28.420          C  
ATOM     98  C   ALA A   8      51.496   9.687  22.784  1.00 28.340          C  
ATOM     99  O   ALA A   8      50.273   9.581  22.870  1.00 27.820          O  
ATOM    100  CB  ALA A   8      52.289  11.826  23.799  1.00 40.040          C  
ATOM    101  H   ALA A   8      54.438  10.340  24.065  1.00 34.870          H  
ATOM    102  HA  ALA A   8      51.717  10.091  24.853  1.00 34.100          H  
ATOM    103 1HB  ALA A   8      51.269  12.192  23.746  1.00 48.050          H  
ATOM    104 2HB  ALA A   8      52.787  12.257  24.665  1.00 48.050          H  
ATOM    105 3HB  ALA A   8      52.790  12.123  22.942  1.00 48.050          H  
ATOM    106  N   GLY A   9      52.155   9.309  21.684  1.00 28.900          N  
ATOM    107  CA  GLY A   9      51.416   8.773  20.562  1.00 28.880          C  
ATOM    108  C   GLY A   9      50.699   7.505  20.991  1.00 28.410          C  
ATOM    109  O   GLY A   9      49.469   7.435  20.897  1.00 27.640          O  
ATOM    110  H   GLY A   9      53.171   9.359  21.606  1.00 34.680          H  
ATOM    111 1HA  GLY A   9      50.686   9.511  20.229  1.00 34.660          H  
ATOM    112 2HA  GLY A   9      52.087   8.586  19.726  1.00 34.660          H  
ATOM    113  N   PRO A  10      51.437   6.452  21.393  1.00 28.890          N  
ATOM    114  CA  PRO A  10      50.909   5.207  21.908  1.00 28.590          C  
ATOM    115  C   PRO A  10      49.885   5.391  23.025  1.00 27.370          C  
ATOM    116  O   PRO A  10      48.904   4.644  23.092  1.00 26.440          O  
ATOM    117  CB  PRO A  10      52.174   4.528  22.422  1.00 42.880          C  
ATOM    118  CG  PRO A  10      53.270   5.028  21.519  1.00 42.880          C  
ATOM    119  CD  PRO A  10      52.928   6.470  21.278  1.00 42.880          C  
ATOM    120  HA  PRO A  10      50.474   4.630  21.078  1.00 34.310          H  
ATOM    121 1HB  PRO A  10      52.334   4.835  23.447  1.00 51.460          H  
ATOM    122 2HB  PRO A  10      52.050   3.436  22.410  1.00 51.460          H  
ATOM    123 1HG  PRO A  10      54.250   4.918  22.015  1.00 51.460          H  
ATOM    124 2HG  PRO A  10      53.312   4.432  20.601  1.00 51.460          H  
ATOM    125 1HD  PRO A  10      53.395   7.061  22.054  1.00 51.460          H  
ATOM    126 2HD  PRO A  10      53.266   6.771  20.284  1.00 51.460          H  
ATOM    127  N   LEU A  11      50.102   6.362  23.928  1.00 27.380          N  
ATOM    128  CA  LEU A  11      49.142   6.576  25.007  1.00 26.270          C  
ATOM    129  C   LEU A  11      47.800   7.067  24.499  1.00 25.620          C  
ATOM    130  O   LEU A  11      46.751   6.582  24.931  1.00 25.090          O  
ATOM    131  CB  LEU A  11      49.714   7.551  26.036  1.00 37.220          C  
ATOM    132  CG  LEU A  11      50.885   7.020  26.907  1.00 37.220          C  
ATOM    133  CD1 LEU A  11      51.504   8.179  27.660  1.00 37.220          C  
ATOM    134  CD2 LEU A  11      50.371   5.966  27.898  1.00 37.220          C  
ATOM    135  H   LEU A  11      50.945   6.945  23.903  1.00 32.860          H  
ATOM    136  HA  LEU A  11      48.968   5.620  25.487  1.00 31.520          H  
ATOM    137 1HB  LEU A  11      50.075   8.425  25.502  1.00 44.670          H  
ATOM    138 2HB  LEU A  11      48.911   7.864  26.701  1.00 44.670          H  
ATOM    139  HG  LEU A  11      51.643   6.574  26.274  1.00 44.670          H  
ATOM    140 1HD1 LEU A  11      52.330   7.815  28.267  1.00 44.670          H  
ATOM    141 2HD1 LEU A  11      51.879   8.914  26.951  1.00 44.670          H  
ATOM    142 3HD1 LEU A  11      50.758   8.642  28.302  1.00 44.670          H  
ATOM    143 1HD2 LEU A  11      51.199   5.609  28.510  1.00 44.670          H  
ATOM    144 2HD2 LEU A  11      49.614   6.410  28.543  1.00 44.670          H  
ATOM    145 3HD2 LEU A  11      49.941   5.117  27.379  1.00 44.670          H  
ATOM    146  N   ARG A  12      47.839   8.008  23.552  1.00 25.790          N  
ATOM    147  CA  ARG A  12      46.639   8.566  22.944  1.00 25.350          C  
ATOM    148  C   ARG A  12      45.909   7.498  22.133  1.00 24.980          C  
ATOM    149  O   ARG A  12      44.677   7.438  22.138  1.00 24.060          O  
ATOM    150  CB  ARG A  12      47.013   9.746  22.064  1.00 35.670          C  
ATOM    151  CG  ARG A  12      47.480  10.980  22.838  1.00 35.670          C  
ATOM    152  CD  ARG A  12      48.012  12.027  21.940  1.00 35.670          C  
ATOM    153  NE  ARG A  12      48.539  13.158  22.692  1.00 35.670          N  
ATOM    154  CZ  ARG A  12      49.176  14.218  22.154  1.00 35.670          C  
ATOM    155  NH1 ARG A  12      49.348  14.301  20.853  1.00 35.670          N  
ATOM    156  NH2 ARG A  12      49.626  15.181  22.942  1.00 35.670          N  
ATOM    157  H   ARG A  12      48.754   8.383  23.276  1.00 30.950          H  
ATOM    158  HA  ARG A  12      45.980   8.915  23.737  1.00 30.420          H  
ATOM    159 1HB  ARG A  12      47.825   9.453  21.399  1.00 42.800          H  
ATOM    160 2HB  ARG A  12      46.164  10.029  21.447  1.00 42.800          H  
ATOM    161 1HG  ARG A  12      46.628  11.402  23.368  1.00 42.800          H  
ATOM    162 2HG  ARG A  12      48.241  10.710  23.560  1.00 42.800          H  
ATOM    163 1HD  ARG A  12      48.825  11.600  21.347  1.00 42.800          H  
ATOM    164 2HD  ARG A  12      47.219  12.384  21.284  1.00 42.800          H  
ATOM    165  HE  ARG A  12      48.424  13.140  23.698  1.00 42.800          H  
ATOM    166 1HH1 ARG A  12      49.005  13.570  20.249  1.00 42.800          H  
ATOM    167 2HH1 ARG A  12      49.824  15.098  20.455  1.00 42.800          H  
ATOM    168 1HH2 ARG A  12      49.493  15.120  23.943  1.00 42.800          H  
ATOM    169 2HH2 ARG A  12      50.102  15.979  22.548  1.00 42.800          H  
ATOM    170  N   ARG A  13      46.683   6.661  21.428  1.00 25.750          N  
ATOM    171  CA  ARG A  13      46.147   5.550  20.650  1.00 25.630          C  
ATOM    172  C   ARG A  13      45.621   4.443  21.567  1.00 25.390          C  
ATOM    173  O   ARG A  13      44.653   3.755  21.236  1.00 25.390          O  
ATOM    174  CB  ARG A  13      47.182   4.993  19.681  1.00 35.930          C  
ATOM    175  CG  ARG A  13      47.494   5.900  18.486  1.00 35.930          C  
ATOM    176  CD  ARG A  13      48.274   5.192  17.428  1.00 35.930          C  
ATOM    177  NE  ARG A  13      49.631   4.825  17.856  1.00 35.930          N  
ATOM    178  CZ  ARG A  13      50.723   5.622  17.759  1.00 35.930          C  
ATOM    179  NH1 ARG A  13      50.626   6.844  17.272  1.00 35.930          N  
ATOM    180  NH2 ARG A  13      51.900   5.169  18.147  1.00 35.930          N  
ATOM    181  H   ARG A  13      47.696   6.817  21.433  1.00 30.900          H  
ATOM    182  HA  ARG A  13      45.312   5.923  20.059  1.00 30.760          H  
ATOM    183 1HB  ARG A  13      48.115   4.819  20.216  1.00 43.120          H  
ATOM    184 2HB  ARG A  13      46.841   4.032  19.298  1.00 43.120          H  
ATOM    185 1HG  ARG A  13      46.560   6.247  18.047  1.00 43.120          H  
ATOM    186 2HG  ARG A  13      48.070   6.757  18.830  1.00 43.120          H  
ATOM    187 1HD  ARG A  13      47.748   4.271  17.172  1.00 43.120          H  
ATOM    188 2HD  ARG A  13      48.341   5.814  16.539  1.00 43.120          H  
ATOM    189  HE  ARG A  13      49.764   3.891  18.236  1.00 43.120          H  
ATOM    190 1HH1 ARG A  13      49.733   7.202  16.969  1.00 43.120          H  
ATOM    191 2HH1 ARG A  13      51.447   7.426  17.198  1.00 43.120          H  
ATOM    192 1HH2 ARG A  13      51.983   4.230  18.512  1.00 43.120          H  
ATOM    193 2HH2 ARG A  13      52.718   5.753  18.074  1.00 43.120          H  
ATOM    194  N   GLY A  14      46.273   4.268  22.720  1.00 25.280          N  
ATOM    195  CA  GLY A  14      45.930   3.244  23.687  1.00 25.140          C  
ATOM    196  C   GLY A  14      46.585   1.916  23.345  1.00 25.300          C  
ATOM    197  O   GLY A  14      46.038   0.856  23.664  1.00 24.670          O  
ATOM    198  H   GLY A  14      47.088   4.839  22.917  1.00 30.340          H  
ATOM    199 1HA  GLY A  14      46.259   3.574  24.673  1.00 30.170          H  
ATOM    200 2HA  GLY A  14      44.849   3.128  23.728  1.00 30.170          H  
ATOM    201  N   ARG A  15      47.694   1.965  22.595  1.00 26.190          N  
ATOM    202  CA  ARG A  15      48.398   0.755  22.186  1.00 26.520          C  
ATOM    203  C   ARG A  15      49.729   1.026  21.476  1.00 26.610          C  
ATOM    204  O   ARG A  15      49.893   2.063  20.836  1.00 26.360          O  
ATOM    205  CB  ARG A  15      47.512  -0.066  21.239  1.00 37.000          C  
ATOM    206  CG  ARG A  15      47.116   0.639  19.945  1.00 37.000          C  
ATOM    207  CD  ARG A  15      46.183  -0.204  19.152  1.00 37.000          C  
ATOM    208  NE  ARG A  15      45.855   0.381  17.844  1.00 37.000          N  
ATOM    209  CZ  ARG A  15      44.859   1.275  17.601  1.00 37.000          C  
ATOM    210  NH1 ARG A  15      44.081   1.711  18.570  1.00 37.000          N  
ATOM    211  NH2 ARG A  15      44.658   1.713  16.369  1.00 37.000          N  
ATOM    212  H   ARG A  15      48.109   2.885  22.424  1.00 31.430          H  
ATOM    213  HA  ARG A  15      48.589   0.176  23.089  1.00 31.820          H  
ATOM    214 1HB  ARG A  15      48.034  -0.961  20.931  1.00 44.400          H  
ATOM    215 2HB  ARG A  15      46.605  -0.394  21.728  1.00 44.400          H  
ATOM    216 1HG  ARG A  15      46.622   1.582  20.183  1.00 44.400          H  
ATOM    217 2HG  ARG A  15      48.000   0.836  19.341  1.00 44.400          H  
ATOM    218 1HD  ARG A  15      46.653  -1.172  18.977  1.00 44.400          H  
ATOM    219 2HD  ARG A  15      45.261  -0.355  19.709  1.00 44.400          H  
ATOM    220  HE  ARG A  15      46.414   0.081  17.054  1.00 44.400          H  
ATOM    221 1HH1 ARG A  15      44.214   1.400  19.522  1.00 44.400          H  
ATOM    222 2HH1 ARG A  15      43.317   2.377  18.360  1.00 44.400          H  
ATOM    223 1HH2 ARG A  15      45.241   1.387  15.612  1.00 44.400          H  
ATOM    224 2HH2 ARG A  15      43.914   2.378  16.189  1.00 44.400          H  
ATOM    225  N   PRO A  16      50.643   0.041  21.465  1.00 26.980          N  
ATOM    226  CA  PRO A  16      50.692  -1.218  22.214  1.00 26.550          C  
ATOM    227  C   PRO A  16      51.327  -1.134  23.615  1.00 26.430          C  
ATOM    228  O   PRO A  16      50.633  -1.126  24.636  1.00 26.270          O  
ATOM    229  CB  PRO A  16      51.540  -2.090  21.268  1.00 39.830          C  
ATOM    230  CG  PRO A  16      52.449  -1.106  20.508  1.00 39.830          C  
ATOM    231  CD  PRO A  16      51.664   0.179  20.418  1.00 39.830          C  
ATOM    232  HA  PRO A  16      49.692  -1.661  22.289  1.00 31.860          H  
ATOM    233 1HB  PRO A  16      52.107  -2.837  21.846  1.00 47.790          H  
ATOM    234 2HB  PRO A  16      50.879  -2.655  20.592  1.00 47.790          H  
ATOM    235 1HG  PRO A  16      53.442  -0.993  20.952  1.00 47.790          H  
ATOM    236 2HG  PRO A  16      52.632  -1.516  19.500  1.00 47.790          H  
ATOM    237 1HD  PRO A  16      52.307   1.047  20.636  1.00 47.790          H  
ATOM    238 2HD  PRO A  16      51.180   0.272  19.432  1.00 47.790          H  
ATOM    239  N   LYS A  17      52.653  -1.010  23.627  1.00 26.610          N  
ATOM    240  CA  LYS A  17      53.507  -1.061  24.814  1.00 26.680          C  
ATOM    241  C   LYS A  17      53.220  -0.087  25.939  1.00 25.930          C  
ATOM    242  O   LYS A  17      53.315  -0.455  27.115  1.00 25.360          O  
ATOM    243  CB  LYS A  17      54.965  -0.897  24.393  1.00 37.320          C  
ATOM    244  CG  LYS A  17      55.539  -2.107  23.654  1.00 37.320          C  
ATOM    245  CD  LYS A  17      56.993  -1.876  23.244  1.00 37.320          C  
ATOM    246  CE  LYS A  17      57.566  -3.087  22.507  1.00 37.320          C  
ATOM    247  NZ  LYS A  17      58.973  -2.859  22.067  1.00 37.320          N  
ATOM    248  H   LYS A  17      53.119  -0.942  22.738  1.00 31.930          H  
ATOM    249  HA  LYS A  17      53.407  -2.061  25.230  1.00 32.020          H  
ATOM    250 1HB  LYS A  17      55.058  -0.028  23.742  1.00 44.790          H  
ATOM    251 2HB  LYS A  17      55.581  -0.713  25.275  1.00 44.790          H  
ATOM    252 1HG  LYS A  17      55.488  -2.980  24.306  1.00 44.790          H  
ATOM    253 2HG  LYS A  17      54.943  -2.308  22.766  1.00 44.790          H  
ATOM    254 1HD  LYS A  17      57.054  -1.003  22.593  1.00 44.790          H  
ATOM    255 2HD  LYS A  17      57.595  -1.687  24.133  1.00 44.790          H  
ATOM    256 1HE  LYS A  17      57.539  -3.951  23.169  1.00 44.790          H  
ATOM    257 2HE  LYS A  17      56.952  -3.294  21.630  1.00 44.790          H  
ATOM    258 1HZ  LYS A  17      59.313  -3.681  21.586  1.00 44.790          H  
ATOM    259 2HZ  LYS A  17      59.009  -2.066  21.441  1.00 44.790          H  
ATOM    260 3HZ  LYS A  17      59.555  -2.678  22.872  1.00 44.790          H  
ATOM    261  N   ARG A  18      52.833   1.144  25.613  1.00 26.000          N  
ATOM    262  CA  ARG A  18      52.635   2.126  26.674  1.00 25.450          C  
ATOM    263  C   ARG A  18      51.332   1.920  27.424  1.00 24.680          C  
ATOM    264  O   ARG A  18      51.102   2.562  28.448  1.00 24.070          O  
ATOM    265  CB  ARG A  18      52.704   3.551  26.150  1.00 35.850          C  
ATOM    266  CG  ARG A  18      54.070   3.996  25.565  1.00 35.850          C  
ATOM    267  CD  ARG A  18      55.145   4.072  26.609  1.00 35.850          C  
ATOM    268  NE  ARG A  18      56.410   4.642  26.096  1.00 35.850          N  
ATOM    269  CZ  ARG A  18      57.605   4.566  26.720  1.00 35.850          C  
ATOM    270  NH1 ARG A  18      57.739   3.939  27.871  1.00 35.850          N  
ATOM    271  NH2 ARG A  18      58.645   5.134  26.147  1.00 35.850          N  
ATOM    272  H   ARG A  18      52.729   1.398  24.641  1.00 31.200          H  
ATOM    273  HA  ARG A  18      53.436   1.999  27.398  1.00 30.540          H  
ATOM    274 1HB  ARG A  18      51.933   3.695  25.400  1.00 43.020          H  
ATOM    275 2HB  ARG A  18      52.487   4.228  26.963  1.00 43.020          H  
ATOM    276 1HG  ARG A  18      54.389   3.298  24.793  1.00 43.020          H  
ATOM    277 2HG  ARG A  18      53.957   4.985  25.137  1.00 43.020          H  
ATOM    278 1HD  ARG A  18      54.799   4.694  27.435  1.00 43.020          H  
ATOM    279 2HD  ARG A  18      55.360   3.071  26.968  1.00 43.020          H  
ATOM    280  HE  ARG A  18      56.408   5.180  25.210  1.00 43.020          H  
ATOM    281 1HH1 ARG A  18      56.944   3.506  28.308  1.00 43.020          H  
ATOM    282 2HH1 ARG A  18      58.643   3.897  28.317  1.00 43.020          H  
ATOM    283 1HH2 ARG A  18      58.496   5.617  25.250  1.00 43.020          H  
ATOM    284 2HH2 ARG A  18      59.555   5.103  26.575  1.00 43.020          H  
ATOM    285  N   ARG A  19      50.503   0.992  26.946  1.00 24.770          N  
ATOM    286  CA  ARG A  19      49.286   0.635  27.636  1.00 24.190          C  
ATOM    287  C   ARG A  19      49.507  -0.712  28.282  1.00 23.910          C  
ATOM    288  O   ARG A  19      49.092  -0.930  29.417  1.00 23.720          O  
ATOM    289  CB  ARG A  19      48.100   0.536  26.713  1.00 34.100          C  
ATOM    290  CG  ARG A  19      46.800   0.129  27.420  1.00 34.100          C  
ATOM    291  CD  ARG A  19      45.720   0.145  26.490  1.00 34.100          C  
ATOM    292  NE  ARG A  19      44.472  -0.299  27.030  1.00 34.100          N  
ATOM    293  CZ  ARG A  19      43.332  -0.306  26.305  1.00 34.100          C  
ATOM    294  NH1 ARG A  19      43.362   0.117  25.045  1.00 34.100          N  
ATOM    295  NH2 ARG A  19      42.190  -0.726  26.828  1.00 34.100          N  
ATOM    296  H   ARG A  19      50.743   0.486  26.096  1.00 29.720          H  
ATOM    297  HA  ARG A  19      49.077   1.372  28.409  1.00 29.030          H  
ATOM    298 1HB  ARG A  19      47.934   1.495  26.224  1.00 40.920          H  
ATOM    299 2HB  ARG A  19      48.304  -0.199  25.931  1.00 40.920          H  
ATOM    300 1HG  ARG A  19      46.881  -0.885  27.814  1.00 40.920          H  
ATOM    301 2HG  ARG A  19      46.578   0.818  28.234  1.00 40.920          H  
ATOM    302 1HD  ARG A  19      45.591   1.162  26.131  1.00 40.920          H  
ATOM    303 2HD  ARG A  19      45.982  -0.517  25.668  1.00 40.920          H  
ATOM    304  HE  ARG A  19      44.458  -0.645  28.006  1.00 40.920          H  
ATOM    305 1HH1 ARG A  19      44.254   0.437  24.614  1.00 40.920          H  
ATOM    306 2HH1 ARG A  19      42.517   0.118  24.490  1.00 40.920          H  
ATOM    307 1HH2 ARG A  19      42.153  -1.049  27.788  1.00 40.920          H  
ATOM    308 2HH2 ARG A  19      41.354  -0.714  26.264  1.00 40.920          H  
ATOM    309  N   ARG A  20      50.141  -1.630  27.546  1.00 23.970          N  
ATOM    310  CA  ARG A  20      50.358  -2.984  28.028  1.00 23.790          C  
ATOM    311  C   ARG A  20      51.204  -3.032  29.289  1.00 23.590          C  
ATOM    312  O   ARG A  20      50.930  -3.828  30.182  1.00 23.190          O  
ATOM    313  CB  ARG A  20      51.021  -3.813  26.947  1.00 33.380          C  
ATOM    314  CG  ARG A  20      50.121  -4.144  25.768  1.00 33.380          C  
ATOM    315  CD  ARG A  20      50.861  -4.809  24.679  1.00 33.380          C  
ATOM    316  NE  ARG A  20      50.005  -5.057  23.530  1.00 33.380          N  
ATOM    317  CZ  ARG A  20      50.424  -5.506  22.329  1.00 33.380          C  
ATOM    318  NH1 ARG A  20      51.700  -5.767  22.118  1.00 33.380          N  
ATOM    319  NH2 ARG A  20      49.544  -5.684  21.358  1.00 33.380          N  
ATOM    320  H   ARG A  20      50.446  -1.397  26.601  1.00 28.760          H  
ATOM    321  HA  ARG A  20      49.385  -3.422  28.248  1.00 28.550          H  
ATOM    322 1HB  ARG A  20      51.882  -3.277  26.566  1.00 40.050          H  
ATOM    323 2HB  ARG A  20      51.379  -4.750  27.372  1.00 40.050          H  
ATOM    324 1HG  ARG A  20      49.342  -4.827  26.104  1.00 40.050          H  
ATOM    325 2HG  ARG A  20      49.657  -3.245  25.383  1.00 40.050          H  
ATOM    326 1HD  ARG A  20      51.683  -4.164  24.365  1.00 40.050          H  
ATOM    327 2HD  ARG A  20      51.251  -5.762  25.032  1.00 40.050          H  
ATOM    328  HE  ARG A  20      49.016  -4.874  23.643  1.00 40.050          H  
ATOM    329 1HH1 ARG A  20      52.376  -5.638  22.856  1.00 40.050          H  
ATOM    330 2HH1 ARG A  20      52.006  -6.105  21.216  1.00 40.050          H  
ATOM    331 1HH2 ARG A  20      48.565  -5.488  21.519  1.00 40.050          H  
ATOM    332 2HH2 ARG A  20      49.845  -6.023  20.455  1.00 40.050          H  
ATOM    333  N   LYS A  21      52.238  -2.194  29.383  1.00 23.950          N  
ATOM    334  CA  LYS A  21      53.049  -2.217  30.586  1.00 23.990          C  
ATOM    335  C   LYS A  21      52.256  -1.824  31.856  1.00 23.600          C  
ATOM    336  O   LYS A  21      52.345  -2.550  32.843  1.00 23.310          O  
ATOM    337  CB  LYS A  21      54.336  -1.395  30.401  1.00 33.570          C  
ATOM    338  CG  LYS A  21      55.233  -1.344  31.640  1.00 33.570          C  
ATOM    339  CD  LYS A  21      56.525  -0.575  31.372  1.00 33.570          C  
ATOM    340  CE  LYS A  21      57.394  -0.503  32.627  1.00 33.570          C  
ATOM    341  NZ  LYS A  21      58.663   0.243  32.389  1.00 33.570          N  
ATOM    342  H   LYS A  21      52.487  -1.573  28.607  1.00 28.740          H  
ATOM    343  HA  LYS A  21      53.375  -3.247  30.734  1.00 28.790          H  
ATOM    344 1HB  LYS A  21      54.928  -1.880  29.624  1.00 40.280          H  
ATOM    345 2HB  LYS A  21      54.141  -0.405  30.034  1.00 40.280          H  
ATOM    346 1HG  LYS A  21      54.698  -0.853  32.455  1.00 40.280          H  
ATOM    347 2HG  LYS A  21      55.474  -2.360  31.953  1.00 40.280          H  
ATOM    348 1HD  LYS A  21      57.086  -1.070  30.578  1.00 40.280          H  
ATOM    349 2HD  LYS A  21      56.283   0.437  31.046  1.00 40.280          H  
ATOM    350 1HE  LYS A  21      56.835  -0.006  33.418  1.00 40.280          H  
ATOM    351 2HE  LYS A  21      57.636  -1.516  32.949  1.00 40.280          H  
ATOM    352 1HZ  LYS A  21      59.206   0.265  33.241  1.00 40.280          H  
ATOM    353 2HZ  LYS A  21      59.196  -0.218  31.664  1.00 40.280          H  
ATOM    354 3HZ  LYS A  21      58.452   1.187  32.102  1.00 40.280          H  
ATOM    355  N   PRO A  22      51.563  -0.654  31.937  1.00 23.670          N  
ATOM    356  CA  PRO A  22      50.709  -0.283  33.059  1.00 23.390          C  
ATOM    357  C   PRO A  22      49.349  -1.000  33.159  1.00 22.560          C  
ATOM    358  O   PRO A  22      48.775  -1.026  34.244  1.00 22.430          O  
ATOM    359  CB  PRO A  22      50.526   1.226  32.850  1.00 35.090          C  
ATOM    360  CG  PRO A  22      50.696   1.437  31.378  1.00 35.090          C  
ATOM    361  CD  PRO A  22      51.753   0.449  30.961  1.00 35.090          C  
ATOM    362  HA  PRO A  22      51.277  -0.460  33.984  1.00 28.070          H  
ATOM    363 1HB  PRO A  22      49.532   1.535  33.203  1.00 42.100          H  
ATOM    364 2HB  PRO A  22      51.264   1.781  33.447  1.00 42.100          H  
ATOM    365 1HG  PRO A  22      49.742   1.269  30.860  1.00 42.100          H  
ATOM    366 2HG  PRO A  22      50.986   2.479  31.161  1.00 42.100          H  
ATOM    367 1HD  PRO A  22      51.576   0.166  29.940  1.00 42.100          H  
ATOM    368 2HD  PRO A  22      52.726   0.925  31.096  1.00 42.100          H  
ATOM    369  N   GLN A  23      48.841  -1.624  32.080  1.00 22.050          N  
ATOM    370  CA  GLN A  23      47.517  -2.265  32.107  1.00 21.280          C  
ATOM    371  C   GLN A  23      47.267  -3.256  33.268  1.00 21.060          C  
ATOM    372  O   GLN A  23      46.143  -3.297  33.779  1.00 20.700          O  
ATOM    373  CB  GLN A  23      47.196  -2.938  30.752  1.00 30.100          C  
ATOM    374  CG  GLN A  23      45.798  -3.512  30.619  1.00 30.100          C  
ATOM    375  CD  GLN A  23      44.719  -2.421  30.616  1.00 30.100          C  
ATOM    376  OE1 GLN A  23      44.705  -1.486  29.791  1.00 30.100          O  
ATOM    377  NE2 GLN A  23      43.795  -2.541  31.558  1.00 30.100          N  
ATOM    378  H   GLN A  23      49.287  -1.555  31.161  1.00 26.460          H  
ATOM    379  HA  GLN A  23      46.790  -1.462  32.220  1.00 25.540          H  
ATOM    380 1HB  GLN A  23      47.239  -2.199  29.983  1.00 36.120          H  
ATOM    381 2HB  GLN A  23      47.919  -3.700  30.501  1.00 36.120          H  
ATOM    382 1HG  GLN A  23      45.739  -4.043  29.672  1.00 36.120          H  
ATOM    383 2HG  GLN A  23      45.595  -4.200  31.438  1.00 36.120          H  
ATOM    384 1HE2 GLN A  23      43.051  -1.869  31.622  1.00 36.120          H  
ATOM    385 2HE2 GLN A  23      43.850  -3.304  32.209  1.00 36.120          H  
ATOM    386  N   PRO A  24      48.234  -4.096  33.716  1.00 21.310          N  
ATOM    387  CA  PRO A  24      48.087  -5.013  34.831  1.00 21.190          C  
ATOM    388  C   PRO A  24      47.758  -4.265  36.115  1.00 20.830          C  
ATOM    389  O   PRO A  24      47.182  -4.831  37.052  1.00 20.750          O  
ATOM    390  CB  PRO A  24      49.458  -5.693  34.914  1.00 31.790          C  
ATOM    391  CG  PRO A  24      50.019  -5.573  33.526  1.00 31.790          C  
ATOM    392  CD  PRO A  24      49.535  -4.245  33.037  1.00 31.790          C  
ATOM    393  HA  PRO A  24      47.299  -5.742  34.596  1.00 25.430          H  
ATOM    394 1HB  PRO A  24      50.082  -5.181  35.669  1.00 38.140          H  
ATOM    395 2HB  PRO A  24      49.343  -6.735  35.247  1.00 38.140          H  
ATOM    396 1HG  PRO A  24      51.119  -5.620  33.554  1.00 38.140          H  
ATOM    397 2HG  PRO A  24      49.680  -6.406  32.895  1.00 38.140          H  
ATOM    398 1HD  PRO A  24      50.239  -3.508  33.379  1.00 38.140          H  
ATOM    399 2HD  PRO A  24      49.441  -4.273  31.970  1.00 38.140          H  
ATOM    400  N   HIS A  25      48.025  -2.958  36.152  1.00 20.750          N  
ATOM    401  CA  HIS A  25      47.777  -2.260  37.372  1.00 20.450          C  
ATOM    402  C   HIS A  25      46.499  -1.469  37.324  1.00 19.960          C  
ATOM    403  O   HIS A  25      46.289  -0.537  38.110  1.00 19.740          O  
ATOM    404  CB  HIS A  25      48.971  -1.361  37.661  1.00 28.750          C  
ATOM    405  CG  HIS A  25      50.178  -2.152  37.952  1.00 28.750          C  
ATOM    406  ND1 HIS A  25      50.394  -2.727  39.185  1.00 28.750          N  
ATOM    407  CD2 HIS A  25      51.225  -2.514  37.173  1.00 28.750          C  
ATOM    408  CE1 HIS A  25      51.531  -3.396  39.161  1.00 28.750          C  
ATOM    409  NE2 HIS A  25      52.057  -3.285  37.950  1.00 28.750          N  
ATOM    410  H   HIS A  25      48.420  -2.435  35.370  1.00 24.900          H  
ATOM    411  HA  HIS A  25      47.700  -2.972  38.191  1.00 24.540          H  
ATOM    412 1HB  HIS A  25      49.171  -0.729  36.795  1.00 34.500          H  
ATOM    413 2HB  HIS A  25      48.766  -0.714  38.503  1.00 34.500          H  
ATOM    414  HD1 HIS A  25      49.844  -2.528  40.023  1.00 34.500          H  
ATOM    415  HD2 HIS A  25      51.476  -2.312  36.127  1.00 34.500          H  
ATOM    416  HE1 HIS A  25      51.882  -3.922  40.048  1.00 34.500          H  
ATOM    417  N   SER A  26      45.537  -2.014  36.568  1.00 19.860          N  
ATOM    418  CA  SER A  26      44.187  -1.531  36.660  1.00 19.530          C  
ATOM    419  C   SER A  26      43.677  -2.120  37.970  1.00 19.570          C  
ATOM    420  O   SER A  26      42.747  -1.587  38.582  1.00 19.460          O  
ATOM    421  CB  SER A  26      43.335  -2.040  35.520  1.00 27.470          C  
ATOM    422  OG  SER A  26      43.081  -3.414  35.671  1.00 27.470          O  
ATOM    423  H   SER A  26      45.763  -2.724  35.859  1.00 23.830          H  
ATOM    424  HA  SER A  26      44.173  -0.441  36.705  1.00 23.440          H  
ATOM    425 1HB  SER A  26      42.395  -1.489  35.485  1.00 32.970          H  
ATOM    426 2HB  SER A  26      43.858  -1.867  34.578  1.00 32.970          H  
ATOM    427  HG  SER A  26      42.609  -3.687  34.882  1.00 32.970          H  
ATOM    428  N   GLY A  27      44.339  -3.217  38.427  1.00 19.850          N  
ATOM    429  CA  GLY A  27      44.033  -3.874  39.682  1.00 20.050          C  
ATOM    430  C   GLY A  27      44.426  -2.977  40.846  1.00 20.010          C  
ATOM    431  O   GLY A  27      43.742  -2.944  41.868  1.00 20.180          O  
ATOM    432  H   GLY A  27      45.090  -3.629  37.860  1.00 23.820          H  
ATOM    433 1HA  GLY A  27      42.969  -4.109  39.727  1.00 24.060          H  
ATOM    434 2HA  GLY A  27      44.578  -4.816  39.738  1.00 24.060          H  
ATOM    435  N   SER A  28      45.549  -2.264  40.689  1.00 19.870          N  
ATOM    436  CA  SER A  28      46.065  -1.359  41.703  1.00 19.850          C  
ATOM    437  C   SER A  28      45.106  -0.194  41.836  1.00 19.710          C  
ATOM    438  O   SER A  28      44.855   0.300  42.933  1.00 19.850          O  
ATOM    439  CB  SER A  28      47.463  -0.874  41.352  1.00 27.800          C  
ATOM    440  OG  SER A  28      48.403  -1.939  41.373  1.00 27.800          O  
ATOM    441  H   SER A  28      46.058  -2.345  39.824  1.00 23.840          H  
ATOM    442  HA  SER A  28      46.110  -1.885  42.657  1.00 23.820          H  
ATOM    443 1HB  SER A  28      47.443  -0.420  40.372  1.00 33.360          H  
ATOM    444 2HB  SER A  28      47.768  -0.104  42.057  1.00 33.360          H  
ATOM    445  HG  SER A  28      48.511  -2.167  42.303  1.00 33.360          H  
ATOM    446  N   VAL A  29      44.553   0.246  40.707  1.00 19.560          N  
ATOM    447  CA  VAL A  29      43.565   1.312  40.751  1.00 19.540          C  
ATOM    448  C   VAL A  29      42.298   0.789  41.442  1.00 19.770          C  
ATOM    449  O   VAL A  29      41.732   1.459  42.300  1.00 20.000          O  
ATOM    450  CB  VAL A  29      43.220   1.838  39.348  1.00 27.360          C  
ATOM    451  CG1 VAL A  29      42.067   2.855  39.435  1.00 27.360          C  
ATOM    452  CG2 VAL A  29      44.452   2.467  38.732  1.00 27.360          C  
ATOM    453  H   VAL A  29      44.876  -0.154  39.822  1.00 23.470          H  
ATOM    454  HA  VAL A  29      43.969   2.136  41.337  1.00 23.450          H  
ATOM    455  HB  VAL A  29      42.883   1.009  38.728  1.00 32.840          H  
ATOM    456 1HG1 VAL A  29      41.823   3.211  38.434  1.00 32.840          H  
ATOM    457 2HG1 VAL A  29      41.187   2.403  39.873  1.00 32.840          H  
ATOM    458 3HG1 VAL A  29      42.376   3.697  40.055  1.00 32.840          H  
ATOM    459 1HG2 VAL A  29      44.217   2.832  37.733  1.00 32.840          H  
ATOM    460 2HG2 VAL A  29      44.784   3.296  39.354  1.00 32.840          H  
ATOM    461 3HG2 VAL A  29      45.247   1.727  38.666  1.00 32.840          H  
ATOM    462  N   LEU A  30      41.840  -0.417  41.075  1.00 19.880          N  
ATOM    463  CA  LEU A  30      40.651  -1.013  41.693  1.00 20.250          C  
ATOM    464  C   LEU A  30      40.821  -1.141  43.204  1.00 20.440          C  
ATOM    465  O   LEU A  30      39.866  -0.967  43.972  1.00 20.790          O  
ATOM    466  CB  LEU A  30      40.381  -2.417  41.138  1.00 28.200          C  
ATOM    467  CG  LEU A  30      39.085  -3.147  41.642  1.00 28.200          C  
ATOM    468  CD1 LEU A  30      37.853  -2.343  41.239  1.00 28.200          C  
ATOM    469  CD2 LEU A  30      39.045  -4.547  41.051  1.00 28.200          C  
ATOM    470  H   LEU A  30      42.305  -0.923  40.317  1.00 23.860          H  
ATOM    471  HA  LEU A  30      39.813  -0.356  41.487  1.00 24.300          H  
ATOM    472 1HB  LEU A  30      40.355  -2.361  40.056  1.00 33.840          H  
ATOM    473 2HB  LEU A  30      41.223  -3.047  41.414  1.00 33.840          H  
ATOM    474  HG  LEU A  30      39.098  -3.224  42.734  1.00 33.840          H  
ATOM    475 1HD1 LEU A  30      36.955  -2.860  41.582  1.00 33.840          H  
ATOM    476 2HD1 LEU A  30      37.883  -1.360  41.686  1.00 33.840          H  
ATOM    477 3HD1 LEU A  30      37.836  -2.255  40.168  1.00 33.840          H  
ATOM    478 1HD2 LEU A  30      38.149  -5.066  41.398  1.00 33.840          H  
ATOM    479 2HD2 LEU A  30      39.032  -4.486  39.976  1.00 33.840          H  
ATOM    480 3HD2 LEU A  30      39.930  -5.098  41.370  1.00 33.840          H  
ATOM    481  N   ALA A  31      42.044  -1.455  43.617  1.00 20.280          N  
ATOM    482  CA  ALA A  31      42.402  -1.618  45.005  1.00 20.490          C  
ATOM    483  C   ALA A  31      42.152  -0.347  45.825  1.00 20.130          C  
ATOM    484  O   ALA A  31      42.041  -0.408  47.055  1.00 20.190          O  
ATOM    485  CB  ALA A  31      43.851  -2.022  45.153  1.00 28.600          C  
ATOM    486  H   ALA A  31      42.751  -1.662  42.907  1.00 24.340          H  
ATOM    487  HA  ALA A  31      41.806  -2.423  45.387  1.00 24.590          H  
ATOM    488 1HB  ALA A  31      44.073  -2.189  46.204  1.00 34.320          H  
ATOM    489 2HB  ALA A  31      44.024  -2.939  44.590  1.00 34.320          H  
ATOM    490 3HB  ALA A  31      44.484  -1.239  44.770  1.00 34.320          H  
ATOM    491  N   LEU A  32      42.154   0.828  45.191  1.00 19.780          N  
ATOM    492  CA  LEU A  32      42.011   2.039  45.965  1.00 19.720          C  
ATOM    493  C   LEU A  32      40.676   2.087  46.724  1.00 20.260          C  
ATOM    494  O   LEU A  32      40.725   2.313  47.932  1.00 21.030          O  
ATOM    495  CB  LEU A  32      42.237   3.269  45.055  1.00 27.630          C  
ATOM    496  CG  LEU A  32      43.691   3.503  44.567  1.00 27.630          C  
ATOM    497  CD1 LEU A  32      43.665   4.552  43.457  1.00 27.630          C  
ATOM    498  CD2 LEU A  32      44.585   3.979  45.730  1.00 27.630          C  
ATOM    499  H   LEU A  32      42.183   0.885  44.168  1.00 23.740          H  
ATOM    500  HA  LEU A  32      42.789   2.038  46.717  1.00 23.660          H  
ATOM    501 1HB  LEU A  32      41.678   3.161  44.149  1.00 33.160          H  
ATOM    502 2HB  LEU A  32      41.896   4.165  45.572  1.00 33.160          H  
ATOM    503  HG  LEU A  32      44.091   2.572  44.153  1.00 33.160          H  
ATOM    504 1HD1 LEU A  32      44.678   4.716  43.088  1.00 33.160          H  
ATOM    505 2HD1 LEU A  32      43.036   4.192  42.639  1.00 33.160          H  
ATOM    506 3HD1 LEU A  32      43.263   5.487  43.843  1.00 33.160          H  
ATOM    507 1HD2 LEU A  32      45.596   4.145  45.358  1.00 33.160          H  
ATOM    508 2HD2 LEU A  32      44.190   4.912  46.134  1.00 33.160          H  
ATOM    509 3HD2 LEU A  32      44.622   3.239  46.516  1.00 33.160          H  
ATOM    510  N   PRO A  33      39.473   1.941  46.093  1.00 19.960          N  
ATOM    511  CA  PRO A  33      38.204   1.802  46.792  1.00 20.590          C  
ATOM    512  C   PRO A  33      38.037   0.440  47.479  1.00 21.590          C  
ATOM    513  O   PRO A  33      37.333   0.329  48.493  1.00 22.050          O  
ATOM    514  CB  PRO A  33      37.180   1.997  45.658  1.00 30.880          C  
ATOM    515  CG  PRO A  33      37.903   1.627  44.397  1.00 30.880          C  
ATOM    516  CD  PRO A  33      39.321   2.084  44.626  1.00 30.880          C  
ATOM    517  HA  PRO A  33      38.120   2.612  47.531  1.00 24.710          H  
ATOM    518 1HB  PRO A  33      36.301   1.364  45.828  1.00 37.060          H  
ATOM    519 2HB  PRO A  33      36.836   3.036  45.639  1.00 37.060          H  
ATOM    520 1HG  PRO A  33      37.833   0.541  44.214  1.00 37.060          H  
ATOM    521 2HG  PRO A  33      37.437   2.119  43.531  1.00 37.060          H  
ATOM    522 1HD  PRO A  33      39.980   1.461  44.063  1.00 37.060          H  
ATOM    523 2HD  PRO A  33      39.407   3.137  44.335  1.00 37.060          H  
ATOM    524  N   LEU A  34      38.760  -0.591  47.002  1.00 22.050          N  
ATOM    525  CA  LEU A  34      38.685  -1.917  47.614  1.00 23.110          C  
ATOM    526  C   LEU A  34      39.043  -1.854  49.092  1.00 23.830          C  
ATOM    527  O   LEU A  34      38.400  -2.482  49.929  1.00 23.840          O  
ATOM    528  CB  LEU A  34      39.634  -2.871  46.909  1.00 31.930          C  
ATOM    529  CG  LEU A  34      39.680  -4.349  47.322  1.00 31.930          C  
ATOM    530  CD1 LEU A  34      38.331  -4.997  47.098  1.00 31.930          C  
ATOM    531  CD2 LEU A  34      40.770  -5.037  46.484  1.00 31.930          C  
ATOM    532  H   LEU A  34      39.317  -0.516  46.141  1.00 26.460          H  
ATOM    533  HA  LEU A  34      37.664  -2.271  47.512  1.00 27.730          H  
ATOM    534 1HB  LEU A  34      39.471  -2.805  45.833  1.00 38.320          H  
ATOM    535 2HB  LEU A  34      40.612  -2.505  47.144  1.00 38.320          H  
ATOM    536  HG  LEU A  34      39.926  -4.436  48.381  1.00 38.320          H  
ATOM    537 1HD1 LEU A  34      38.380  -6.047  47.385  1.00 38.320          H  
ATOM    538 2HD1 LEU A  34      37.587  -4.502  47.706  1.00 38.320          H  
ATOM    539 3HD1 LEU A  34      38.056  -4.921  46.045  1.00 38.320          H  
ATOM    540 1HD2 LEU A  34      40.831  -6.091  46.758  1.00 38.320          H  
ATOM    541 2HD2 LEU A  34      40.527  -4.952  45.421  1.00 38.320          H  
ATOM    542 3HD2 LEU A  34      41.730  -4.558  46.675  1.00 38.320          H  
ATOM    543  N   ARG A  35      40.061  -1.066  49.427  1.00 24.470          N  
ATOM    544  CA  ARG A  35      40.512  -0.922  50.813  1.00 25.230          C  
ATOM    545  C   ARG A  35      39.438  -0.357  51.754  1.00 25.110          C  
ATOM    546  O   ARG A  35      39.476  -0.607  52.964  1.00 25.850          O  
ATOM    547  CB  ARG A  35      41.770  -0.078  50.891  1.00 35.020          C  
ATOM    548  CG  ARG A  35      43.002  -0.776  50.337  1.00 35.020          C  
ATOM    549  CD  ARG A  35      44.241   0.022  50.482  1.00 35.020          C  
ATOM    550  NE  ARG A  35      45.351  -0.626  49.786  1.00 35.020          N  
ATOM    551  CZ  ARG A  35      45.682  -0.423  48.490  1.00 35.020          C  
ATOM    552  NH1 ARG A  35      45.003   0.426  47.765  1.00 35.020          N  
ATOM    553  NH2 ARG A  35      46.691  -1.088  47.953  1.00 35.020          N  
ATOM    554  H   ARG A  35      40.574  -0.597  48.671  1.00 29.360          H  
ATOM    555  HA  ARG A  35      40.776  -1.916  51.172  1.00 30.280          H  
ATOM    556 1HB  ARG A  35      41.623   0.839  50.314  1.00 42.020          H  
ATOM    557 2HB  ARG A  35      41.966   0.205  51.923  1.00 42.020          H  
ATOM    558 1HG  ARG A  35      43.146  -1.709  50.878  1.00 42.020          H  
ATOM    559 2HG  ARG A  35      42.854  -0.999  49.290  1.00 42.020          H  
ATOM    560 1HD  ARG A  35      44.097   1.023  50.084  1.00 42.020          H  
ATOM    561 2HD  ARG A  35      44.498   0.090  51.539  1.00 42.020          H  
ATOM    562  HE  ARG A  35      45.902  -1.293  50.312  1.00 42.020          H  
ATOM    563 1HH1 ARG A  35      44.243   0.941  48.190  1.00 42.020          H  
ATOM    564 2HH1 ARG A  35      45.249   0.569  46.797  1.00 42.020          H  
ATOM    565 1HH2 ARG A  35      47.216  -1.747  48.512  1.00 42.020          H  
ATOM    566 2HH2 ARG A  35      46.937  -0.940  46.986  1.00 42.020          H  
ATOM    567  N   SER A  36      38.470   0.396  51.219  1.00 24.210          N  
ATOM    568  CA  SER A  36      37.397   0.981  52.017  1.00 23.960          C  
ATOM    569  C   SER A  36      36.206   0.027  52.028  1.00 24.580          C  
ATOM    570  O   SER A  36      35.149   0.333  52.595  1.00 24.490          O  
ATOM    571  CB  SER A  36      36.973   2.330  51.461  1.00 33.640          C  
ATOM    572  OG  SER A  36      38.010   3.265  51.530  1.00 33.640          O  
ATOM    573  H   SER A  36      38.407   0.551  50.213  1.00 29.050          H  
ATOM    574  HA  SER A  36      37.747   1.113  53.040  1.00 28.750          H  
ATOM    575 1HB  SER A  36      36.677   2.203  50.423  1.00 40.370          H  
ATOM    576 2HB  SER A  36      36.107   2.696  52.008  1.00 40.370          H  
ATOM    577  HG  SER A  36      37.632   4.101  51.258  1.00 40.370          H  
ATOM    578  N   ARG A  37      36.397  -1.119  51.361  1.00 25.250          N  
ATOM    579  CA  ARG A  37      35.459  -2.197  51.156  1.00 25.930          C  
ATOM    580  C   ARG A  37      34.227  -1.731  50.395  1.00 26.070          C  
ATOM    581  O   ARG A  37      33.126  -2.263  50.593  1.00 26.520          O  
ATOM    582  CB  ARG A  37      35.076  -2.802  52.508  1.00 36.030          C  
ATOM    583  CG  ARG A  37      36.078  -3.834  53.088  1.00 36.030          C  
ATOM    584  CD  ARG A  37      37.405  -3.221  53.527  1.00 36.030          C  
ATOM    585  NE  ARG A  37      38.202  -4.192  54.284  1.00 36.030          N  
ATOM    586  CZ  ARG A  37      39.483  -4.040  54.730  1.00 36.030          C  
ATOM    587  NH1 ARG A  37      40.195  -2.941  54.506  1.00 36.030          N  
ATOM    588  NH2 ARG A  37      40.036  -5.033  55.414  1.00 36.030          N  
ATOM    589  H   ARG A  37      37.310  -1.283  50.944  1.00 30.300          H  
ATOM    590  HA  ARG A  37      35.959  -2.968  50.566  1.00 31.120          H  
ATOM    591 1HB  ARG A  37      34.953  -2.027  53.252  1.00 43.240          H  
ATOM    592 2HB  ARG A  37      34.121  -3.309  52.419  1.00 43.240          H  
ATOM    593 1HG  ARG A  37      35.631  -4.317  53.954  1.00 43.240          H  
ATOM    594 2HG  ARG A  37      36.296  -4.585  52.329  1.00 43.240          H  
ATOM    595 1HD  ARG A  37      37.978  -2.934  52.648  1.00 43.240          H  
ATOM    596 2HD  ARG A  37      37.228  -2.345  54.153  1.00 43.240          H  
ATOM    597  HE  ARG A  37      37.748  -5.062  54.507  1.00 43.240          H  
ATOM    598 1HH1 ARG A  37      39.817  -2.143  53.969  1.00 43.240          H  
ATOM    599 2HH1 ARG A  37      41.137  -2.876  54.859  1.00 43.240          H  
ATOM    600 1HH2 ARG A  37      39.510  -5.877  55.595  1.00 43.240          H  
ATOM    601 2HH2 ARG A  37      40.982  -4.949  55.756  1.00 43.240          H  
ATOM    602  N   LYS A  38      34.411  -0.794  49.447  1.00 25.720          N  
ATOM    603  CA  LYS A  38      33.266  -0.322  48.679  1.00 25.870          C  
ATOM    604  C   LYS A  38      32.636  -1.448  47.879  1.00 25.520          C  
ATOM    605  O   LYS A  38      31.414  -1.512  47.755  1.00 25.860          O  
ATOM    606  CB  LYS A  38      33.620   0.867  47.792  1.00 36.160          C  
ATOM    607  CG  LYS A  38      33.853   2.163  48.583  1.00 36.160          C  
ATOM    608  CD  LYS A  38      34.170   3.351  47.674  1.00 36.160          C  
ATOM    609  CE  LYS A  38      34.321   4.646  48.471  1.00 36.160          C  
ATOM    610  NZ  LYS A  38      34.635   5.819  47.590  1.00 36.160          N  
ATOM    611  H   LYS A  38      35.345  -0.410  49.244  1.00 30.860          H  
ATOM    612  HA  LYS A  38      32.517   0.031  49.384  1.00 31.040          H  
ATOM    613 1HB  LYS A  38      34.520   0.640  47.229  1.00 43.390          H  
ATOM    614 2HB  LYS A  38      32.812   1.035  47.069  1.00 43.390          H  
ATOM    615 1HG  LYS A  38      32.967   2.382  49.172  1.00 43.390          H  
ATOM    616 2HG  LYS A  38      34.679   2.005  49.265  1.00 43.390          H  
ATOM    617 1HD  LYS A  38      35.095   3.160  47.168  1.00 43.390          H  
ATOM    618 2HD  LYS A  38      33.387   3.469  46.929  1.00 43.390          H  
ATOM    619 1HE  LYS A  38      33.390   4.844  49.003  1.00 43.390          H  
ATOM    620 2HE  LYS A  38      35.125   4.524  49.197  1.00 43.390          H  
ATOM    621 1HZ  LYS A  38      34.724   6.653  48.156  1.00 43.390          H  
ATOM    622 2HZ  LYS A  38      35.500   5.657  47.097  1.00 43.390          H  
ATOM    623 3HZ  LYS A  38      33.888   5.948  46.922  1.00 43.390          H  
ATOM    624  N   ILE A  39      33.462  -2.377  47.404  1.00 24.900          N  
ATOM    625  CA  ILE A  39      32.999  -3.506  46.616  1.00 24.640          C  
ATOM    626  C   ILE A  39      32.038  -4.394  47.416  1.00 24.700          C  
ATOM    627  O   ILE A  39      31.252  -5.154  46.844  1.00 24.430          O  
ATOM    628  CB  ILE A  39      34.198  -4.328  46.091  1.00 34.600          C  
ATOM    629  CG1 ILE A  39      33.742  -5.229  44.903  1.00 34.600          C  
ATOM    630  CG2 ILE A  39      34.782  -5.191  47.239  1.00 34.600          C  
ATOM    631  CD1 ILE A  39      34.888  -5.821  44.075  1.00 34.600          C  
ATOM    632  H   ILE A  39      34.450  -2.256  47.553  1.00 29.880          H  
ATOM    633  HA  ILE A  39      32.461  -3.120  45.756  1.00 29.570          H  
ATOM    634  HB  ILE A  39      34.964  -3.647  45.721  1.00 41.520          H  
ATOM    635 1HG1 ILE A  39      33.144  -6.053  45.293  1.00 41.520          H  
ATOM    636 2HG1 ILE A  39      33.112  -4.632  44.238  1.00 41.520          H  
ATOM    637 1HG2 ILE A  39      35.627  -5.755  46.879  1.00 41.520          H  
ATOM    638 2HG2 ILE A  39      35.103  -4.547  48.055  1.00 41.520          H  
ATOM    639 3HG2 ILE A  39      34.039  -5.895  47.606  1.00 41.520          H  
ATOM    640 1HD1 ILE A  39      34.476  -6.427  43.270  1.00 41.520          H  
ATOM    641 2HD1 ILE A  39      35.483  -5.010  43.650  1.00 41.520          H  
ATOM    642 3HD1 ILE A  39      35.521  -6.445  44.695  1.00 41.520          H  
ATOM    643  N   ARG A  40      32.125  -4.363  48.752  1.00 25.140          N  
ATOM    644  CA  ARG A  40      31.215  -5.159  49.547  1.00 25.270          C  
ATOM    645  C   ARG A  40      29.934  -4.358  49.719  1.00 25.270          C  
ATOM    646  O   ARG A  40      28.830  -4.906  49.680  1.00 25.080          O  
ATOM    647  CB  ARG A  40      31.823  -5.504  50.894  1.00 35.330          C  
ATOM    648  CG  ARG A  40      33.004  -6.455  50.814  1.00 35.330          C  
ATOM    649  CD  ARG A  40      33.570  -6.761  52.143  1.00 35.330          C  
ATOM    650  NE  ARG A  40      34.719  -7.653  52.041  1.00 35.330          N  
ATOM    651  CZ  ARG A  40      35.481  -8.072  53.076  1.00 35.330          C  
ATOM    652  NH1 ARG A  40      35.217  -7.678  54.308  1.00 35.330          N  
ATOM    653  NH2 ARG A  40      36.499  -8.889  52.848  1.00 35.330          N  
ATOM    654  H   ARG A  40      32.760  -3.723  49.223  1.00 30.170          H  
ATOM    655  HA  ARG A  40      30.987  -6.083  49.016  1.00 30.320          H  
ATOM    656 1HB  ARG A  40      32.159  -4.591  51.382  1.00 42.390          H  
ATOM    657 2HB  ARG A  40      31.065  -5.957  51.530  1.00 42.390          H  
ATOM    658 1HG  ARG A  40      32.689  -7.387  50.349  1.00 42.390          H  
ATOM    659 2HG  ARG A  40      33.789  -5.998  50.213  1.00 42.390          H  
ATOM    660 1HD  ARG A  40      33.886  -5.841  52.621  1.00 42.390          H  
ATOM    661 2HD  ARG A  40      32.810  -7.248  52.753  1.00 42.390          H  
ATOM    662  HE  ARG A  40      34.963  -7.989  51.117  1.00 42.390          H  
ATOM    663 1HH1 ARG A  40      34.440  -7.061  54.489  1.00 42.390          H  
ATOM    664 2HH1 ARG A  40      35.789  -8.000  55.076  1.00 42.390          H  
ATOM    665 1HH2 ARG A  40      36.701  -9.195  51.904  1.00 42.390          H  
ATOM    666 2HH2 ARG A  40      37.073  -9.213  53.612  1.00 42.390          H  
ATOM    667  N   LYS A  41      30.099  -3.040  49.888  1.00 25.510          N  
ATOM    668  CA  LYS A  41      28.978  -2.122  50.048  1.00 25.580          C  
ATOM    669  C   LYS A  41      28.090  -2.108  48.801  1.00 24.950          C  
ATOM    670  O   LYS A  41      26.870  -1.981  48.924  1.00 24.860          O  
ATOM    671  CB  LYS A  41      29.465  -0.709  50.370  1.00 35.780          C  
ATOM    672  CG  LYS A  41      30.092  -0.579  51.752  1.00 35.780          C  
ATOM    673  CD  LYS A  41      30.595   0.834  52.029  1.00 35.780          C  
ATOM    674  CE  LYS A  41      31.282   0.900  53.397  1.00 35.780          C  
ATOM    675  NZ  LYS A  41      31.825   2.253  53.696  1.00 35.780          N  
ATOM    676  H   LYS A  41      31.056  -2.685  49.962  1.00 30.610          H  
ATOM    677  HA  LYS A  41      28.369  -2.470  50.881  1.00 30.700          H  
ATOM    678 1HB  LYS A  41      30.180  -0.387  49.628  1.00 42.940          H  
ATOM    679 2HB  LYS A  41      28.621  -0.029  50.323  1.00 42.940          H  
ATOM    680 1HG  LYS A  41      29.356  -0.854  52.506  1.00 42.940          H  
ATOM    681 2HG  LYS A  41      30.934  -1.271  51.823  1.00 42.940          H  
ATOM    682 1HD  LYS A  41      31.309   1.128  51.258  1.00 42.940          H  
ATOM    683 2HD  LYS A  41      29.759   1.532  52.014  1.00 42.940          H  
ATOM    684 1HE  LYS A  41      30.563   0.630  54.168  1.00 42.940          H  
ATOM    685 2HE  LYS A  41      32.107   0.181  53.411  1.00 42.940          H  
ATOM    686 1HZ  LYS A  41      32.270   2.240  54.603  1.00 42.940          H  
ATOM    687 2HZ  LYS A  41      32.508   2.505  52.996  1.00 42.940          H  
ATOM    688 3HZ  LYS A  41      31.079   2.930  53.698  1.00 42.940          H  
ATOM    689  N   GLN A  42      28.702  -2.274  47.609  1.00 24.540          N  
ATOM    690  CA  GLN A  42      27.972  -2.259  46.338  1.00 23.960          C  
ATOM    691  C   GLN A  42      27.261  -0.940  46.189  1.00 23.300          C  
ATOM    692  O   GLN A  42      26.033  -0.854  46.319  1.00 23.090          O  
ATOM    693  CB  GLN A  42      26.978  -3.428  46.234  1.00 33.780          C  
ATOM    694  CG  GLN A  42      27.607  -4.798  46.138  1.00 33.780          C  
ATOM    695  CD  GLN A  42      28.183  -5.091  44.746  1.00 33.780          C  
ATOM    696  OE1 GLN A  42      27.417  -5.127  43.776  1.00 33.780          O  
ATOM    697  NE2 GLN A  42      29.491  -5.315  44.643  1.00 33.780          N  
ATOM    698  H   GLN A  42      29.724  -2.319  47.605  1.00 29.450          H  
ATOM    699  HA  GLN A  42      28.693  -2.339  45.527  1.00 28.750          H  
ATOM    700 1HB  GLN A  42      26.300  -3.434  47.079  1.00 40.530          H  
ATOM    701 2HB  GLN A  42      26.376  -3.300  45.349  1.00 40.530          H  
ATOM    702 1HG  GLN A  42      28.424  -4.854  46.864  1.00 40.530          H  
ATOM    703 2HG  GLN A  42      26.855  -5.550  46.369  1.00 40.530          H  
ATOM    704 1HE2 GLN A  42      29.897  -5.536  43.757  1.00 40.530          H  
ATOM    705 2HE2 GLN A  42      30.094  -5.281  45.470  1.00 40.530          H  
ATOM    706  N   LEU A  43      28.036   0.123  46.049  1.00 23.050          N  
ATOM    707  CA  LEU A  43      27.428   1.429  46.019  1.00 22.460          C  
ATOM    708  C   LEU A  43      26.819   1.680  44.662  1.00 22.440          C  
ATOM    709  O   LEU A  43      27.401   1.349  43.636  1.00 22.360          O  
ATOM    710  CB  LEU A  43      28.488   2.483  46.340  1.00 31.680          C  
ATOM    711  CG  LEU A  43      29.167   2.361  47.750  1.00 31.680          C  
ATOM    712  CD1 LEU A  43      30.263   3.396  47.855  1.00 31.680          C  
ATOM    713  CD2 LEU A  43      28.143   2.546  48.874  1.00 31.680          C  
ATOM    714  H   LEU A  43      29.052   0.018  45.899  1.00 27.660          H  
ATOM    715  HA  LEU A  43      26.627   1.466  46.751  1.00 26.950          H  
ATOM    716 1HB  LEU A  43      29.280   2.395  45.592  1.00 38.020          H  
ATOM    717 2HB  LEU A  43      28.038   3.471  46.252  1.00 38.020          H  
ATOM    718  HG  LEU A  43      29.630   1.374  47.842  1.00 38.020          H  
ATOM    719 1HD1 LEU A  43      30.755   3.301  48.818  1.00 38.020          H  
ATOM    720 2HD1 LEU A  43      30.983   3.227  47.057  1.00 38.020          H  
ATOM    721 3HD1 LEU A  43      29.840   4.394  47.760  1.00 38.020          H  
ATOM    722 1HD2 LEU A  43      28.647   2.460  49.834  1.00 38.020          H  
ATOM    723 2HD2 LEU A  43      27.685   3.532  48.796  1.00 38.020          H  
ATOM    724 3HD2 LEU A  43      27.373   1.783  48.816  1.00 38.020          H  
ATOM    725  N   ARG A  44      25.655   2.308  44.644  1.00 22.640          N  
ATOM    726  CA  ARG A  44      25.003   2.605  43.378  1.00 22.750          C  
ATOM    727  C   ARG A  44      25.909   3.468  42.531  1.00 22.970          C  
ATOM    728  O   ARG A  44      26.478   4.427  43.057  1.00 23.100          O  
ATOM    729  CB  ARG A  44      23.672   3.297  43.641  1.00 31.810          C  
ATOM    730  CG  ARG A  44      23.712   4.648  44.293  1.00 31.810          C  
ATOM    731  CD  ARG A  44      22.325   5.122  44.572  1.00 31.810          C  
ATOM    732  NE  ARG A  44      21.587   5.426  43.326  1.00 31.810          N  
ATOM    733  CZ  ARG A  44      20.264   5.709  43.239  1.00 31.810          C  
ATOM    734  NH1 ARG A  44      19.496   5.716  44.311  1.00 31.810          N  
ATOM    735  NH2 ARG A  44      19.757   5.997  42.055  1.00 31.810          N  
ATOM    736  H   ARG A  44      25.222   2.563  45.518  1.00 27.170          H  
ATOM    737  HA  ARG A  44      24.818   1.686  42.839  1.00 27.300          H  
ATOM    738 1HB  ARG A  44      23.174   3.472  42.741  1.00 38.170          H  
ATOM    739 2HB  ARG A  44      23.043   2.652  44.240  1.00 38.170          H  
ATOM    740 1HG  ARG A  44      24.271   4.606  45.226  1.00 38.170          H  
ATOM    741 2HG  ARG A  44      24.176   5.369  43.621  1.00 38.170          H  
ATOM    742 1HD  ARG A  44      21.785   4.345  45.114  1.00 38.170          H  
ATOM    743 2HD  ARG A  44      22.370   6.028  45.176  1.00 38.170          H  
ATOM    744  HE  ARG A  44      22.123   5.460  42.453  1.00 38.170          H  
ATOM    745 1HH1 ARG A  44      19.885   5.506  45.217  1.00 38.170          H  
ATOM    746 2HH1 ARG A  44      18.514   5.938  44.228  1.00 38.170          H  
ATOM    747 1HH2 ARG A  44      20.376   5.991  41.245  1.00 38.170          H  
ATOM    748 2HH2 ARG A  44      18.783   6.246  41.956  1.00 38.170          H  
ATOM    749  N   SER A  45      26.026   3.187  41.218  1.00 23.030          N  
ATOM    750  CA  SER A  45      26.911   4.061  40.436  1.00 23.290          C  
ATOM    751  C   SER A  45      26.462   4.568  39.054  1.00 22.670          C  
ATOM    752  O   SER A  45      25.613   5.465  38.969  1.00 22.630          O  
ATOM    753  CB  SER A  45      28.265   3.398  40.318  1.00 32.500          C  
ATOM    754  OG  SER A  45      29.131   4.166  39.541  1.00 32.500          O  
ATOM    755  H   SER A  45      25.591   2.345  40.814  1.00 27.640          H  
ATOM    756  HA  SER A  45      27.072   4.958  41.034  1.00 27.950          H  
ATOM    757 1HB  SER A  45      28.683   3.288  41.322  1.00 39.000          H  
ATOM    758 2HB  SER A  45      28.176   2.421  39.919  1.00 39.000          H  
ATOM    759  HG  SER A  45      29.993   3.749  39.620  1.00 39.000          H  
ATOM    760  N   VAL A  46      27.009   3.989  37.991  1.00 22.240          N  
ATOM    761  CA  VAL A  46      26.874   4.509  36.626  1.00 21.740          C  
ATOM    762  C   VAL A  46      25.453   4.691  36.116  1.00 21.300          C  
ATOM    763  O   VAL A  46      25.192   5.632  35.367  1.00 21.230          O  
ATOM    764  CB  VAL A  46      27.687   3.673  35.639  1.00 30.640          C  
ATOM    765  CG1 VAL A  46      27.371   4.102  34.253  1.00 30.640          C  
ATOM    766  CG2 VAL A  46      29.174   3.877  35.928  1.00 30.640          C  
ATOM    767  H   VAL A  46      27.646   3.229  38.160  1.00 26.690          H  
ATOM    768  HA  VAL A  46      27.337   5.496  36.629  1.00 26.090          H  
ATOM    769  HB  VAL A  46      27.440   2.639  35.731  1.00 36.760          H  
ATOM    770 1HG1 VAL A  46      27.976   3.551  33.557  1.00 36.760          H  
ATOM    771 2HG1 VAL A  46      26.328   3.946  34.009  1.00 36.760          H  
ATOM    772 3HG1 VAL A  46      27.601   5.150  34.190  1.00 36.760          H  
ATOM    773 1HG2 VAL A  46      29.755   3.291  35.239  1.00 36.760          H  
ATOM    774 2HG2 VAL A  46      29.430   4.929  35.817  1.00 36.760          H  
ATOM    775 3HG2 VAL A  46      29.405   3.557  36.936  1.00 36.760          H  
ATOM    776  N   VAL A  47      24.556   3.780  36.421  1.00 21.070          N  
ATOM    777  CA  VAL A  47      23.181   3.941  35.991  1.00 20.670          C  
ATOM    778  C   VAL A  47      22.595   5.223  36.557  1.00 20.930          C  
ATOM    779  O   VAL A  47      21.782   5.855  35.887  1.00 20.660          O  
ATOM    780  CB  VAL A  47      22.324   2.733  36.351  1.00 29.100          C  
ATOM    781  CG1 VAL A  47      20.815   3.016  36.129  1.00 29.100          C  
ATOM    782  CG2 VAL A  47      22.732   1.584  35.458  1.00 29.100          C  
ATOM    783  H   VAL A  47      24.824   3.014  37.016  1.00 25.280          H  
ATOM    784  HA  VAL A  47      23.177   4.025  34.902  1.00 24.800          H  
ATOM    785  HB  VAL A  47      22.485   2.495  37.365  1.00 34.920          H  
ATOM    786 1HG1 VAL A  47      20.229   2.135  36.384  1.00 34.920          H  
ATOM    787 2HG1 VAL A  47      20.476   3.841  36.756  1.00 34.920          H  
ATOM    788 3HG1 VAL A  47      20.638   3.274  35.085  1.00 34.920          H  
ATOM    789 1HG2 VAL A  47      22.151   0.699  35.701  1.00 34.920          H  
ATOM    790 2HG2 VAL A  47      22.546   1.864  34.428  1.00 34.920          H  
ATOM    791 3HG2 VAL A  47      23.775   1.371  35.585  1.00 34.920          H  
ATOM    792  N   SER A  48      22.921   5.570  37.820  1.00 21.480          N  
ATOM    793  CA  SER A  48      22.381   6.784  38.416  1.00 21.820          C  
ATOM    794  C   SER A  48      22.895   7.976  37.624  1.00 21.920          C  
ATOM    795  O   SER A  48      22.146   8.921  37.362  1.00 22.100          O  
ATOM    796  CB  SER A  48      22.824   6.951  39.863  1.00 30.410          C  
ATOM    797  OG  SER A  48      22.311   5.960  40.716  1.00 30.410          O  
ATOM    798  H   SER A  48      23.629   5.060  38.341  1.00 25.780          H  
ATOM    799  HA  SER A  48      21.293   6.756  38.361  1.00 26.180          H  
ATOM    800 1HB  SER A  48      23.905   6.943  39.912  1.00 36.490          H  
ATOM    801 2HB  SER A  48      22.502   7.928  40.217  1.00 36.490          H  
ATOM    802  HG  SER A  48      22.710   6.162  41.566  1.00 36.490          H  
ATOM    803  N   ARG A  49      24.182   7.926  37.248  1.00 21.880          N  
ATOM    804  CA  ARG A  49      24.782   8.990  36.443  1.00 22.040          C  
ATOM    805  C   ARG A  49      24.015   9.165  35.143  1.00 21.540          C  
ATOM    806  O   ARG A  49      23.650  10.287  34.770  1.00 21.550          O  
ATOM    807  CB  ARG A  49      26.234   8.698  36.098  1.00 30.790          C  
ATOM    808  CG  ARG A  49      26.903   9.758  35.238  1.00 30.790          C  
ATOM    809  CD  ARG A  49      28.292   9.407  34.926  1.00 30.790          C  
ATOM    810  NE  ARG A  49      28.876  10.358  33.993  1.00 30.790          N  
ATOM    811  CZ  ARG A  49      30.012  10.163  33.292  1.00 30.790          C  
ATOM    812  NH1 ARG A  49      30.693   9.044  33.414  1.00 30.790          N  
ATOM    813  NH2 ARG A  49      30.442  11.103  32.468  1.00 30.790          N  
ATOM    814  H   ARG A  49      24.734   7.126  37.576  1.00 26.260          H  
ATOM    815  HA  ARG A  49      24.735   9.922  37.006  1.00 26.450          H  
ATOM    816 1HB  ARG A  49      26.811   8.582  37.013  1.00 36.950          H  
ATOM    817 2HB  ARG A  49      26.305   7.771  35.552  1.00 36.950          H  
ATOM    818 1HG  ARG A  49      26.373   9.859  34.289  1.00 36.950          H  
ATOM    819 2HG  ARG A  49      26.895  10.714  35.758  1.00 36.950          H  
ATOM    820 1HD  ARG A  49      28.883   9.417  35.842  1.00 36.950          H  
ATOM    821 2HD  ARG A  49      28.321   8.414  34.481  1.00 36.950          H  
ATOM    822  HE  ARG A  49      28.399  11.244  33.872  1.00 36.950          H  
ATOM    823 1HH1 ARG A  49      30.381   8.308  34.029  1.00 36.950          H  
ATOM    824 2HH1 ARG A  49      31.534   8.904  32.871  1.00 36.950          H  
ATOM    825 1HH2 ARG A  49      29.924  11.964  32.365  1.00 36.950          H  
ATOM    826 2HH2 ARG A  49      31.290  10.959  31.936  1.00 36.950          H  
ATOM    827  N   MET A  50      23.786   8.048  34.444  1.00 21.120          N  
ATOM    828  CA  MET A  50      23.066   8.092  33.187  1.00 20.660          C  
ATOM    829  C   MET A  50      21.683   8.635  33.403  1.00 19.970          C  
ATOM    830  O   MET A  50      21.207   9.472  32.631  1.00 19.860          O  
ATOM    831  CB  MET A  50      22.962   6.719  32.562  1.00 29.110          C  
ATOM    832  CG  MET A  50      22.222   6.693  31.201  1.00 29.110          C  
ATOM    833  SD  MET A  50      20.419   6.586  31.312  1.00 29.110          S  
ATOM    834  CE  MET A  50      20.080   4.908  31.918  1.00 29.110          C  
ATOM    835  H   MET A  50      24.142   7.156  34.804  1.00 25.340          H  
ATOM    836  HA  MET A  50      23.591   8.754  32.507  1.00 24.790          H  
ATOM    837 1HB  MET A  50      23.926   6.304  32.465  1.00 34.930          H  
ATOM    838 2HB  MET A  50      22.421   6.075  33.251  1.00 34.930          H  
ATOM    839 1HG  MET A  50      22.462   7.620  30.675  1.00 34.930          H  
ATOM    840 2HG  MET A  50      22.568   5.903  30.608  1.00 34.930          H  
ATOM    841 1HE  MET A  50      19.025   4.755  32.013  1.00 34.930          H  
ATOM    842 2HE  MET A  50      20.452   4.194  31.210  1.00 34.930          H  
ATOM    843 3HE  MET A  50      20.543   4.756  32.896  1.00 34.930          H  
ATOM    844  N   ALA A  51      21.006   8.162  34.447  1.00 19.620          N  
ATOM    845  CA  ALA A  51      19.678   8.633  34.687  1.00 18.990          C  
ATOM    846  C   ALA A  51      19.704  10.130  34.902  1.00 19.310          C  
ATOM    847  O   ALA A  51      18.871  10.852  34.375  1.00 19.320          O  
ATOM    848  CB  ALA A  51      19.076   7.916  35.875  1.00 26.840          C  
ATOM    849  H   ALA A  51      21.406   7.444  35.053  1.00 23.540          H  
ATOM    850  HA  ALA A  51      19.093   8.432  33.800  1.00 22.790          H  
ATOM    851 1HB  ALA A  51      18.056   8.256  36.039  1.00 32.210          H  
ATOM    852 2HB  ALA A  51      19.086   6.851  35.670  1.00 32.210          H  
ATOM    853 3HB  ALA A  51      19.676   8.119  36.757  1.00 32.210          H  
ATOM    854  N   ALA A  52      20.674  10.669  35.622  1.00 19.660          N  
ATOM    855  CA  ALA A  52      20.653  12.114  35.775  1.00 19.980          C  
ATOM    856  C   ALA A  52      20.761  12.814  34.411  1.00 19.630          C  
ATOM    857  O   ALA A  52      19.992  13.737  34.100  1.00 19.700          O  
ATOM    858  CB  ALA A  52      21.795  12.549  36.673  1.00 27.840          C  
ATOM    859  H   ALA A  52      21.354  10.081  36.115  1.00 23.590          H  
ATOM    860  HA  ALA A  52      19.705  12.395  36.232  1.00 23.980          H  
ATOM    861 1HB  ALA A  52      21.766  13.628  36.804  1.00 33.410          H  
ATOM    862 2HB  ALA A  52      21.699  12.057  37.641  1.00 33.410          H  
ATOM    863 3HB  ALA A  52      22.742  12.262  36.215  1.00 33.410          H  
ATOM    864  N   LEU A  53      21.648  12.297  33.556  1.00 19.370          N  
ATOM    865  CA  LEU A  53      21.878  12.872  32.239  1.00 19.150          C  
ATOM    866  C   LEU A  53      20.647  12.793  31.330  1.00 18.330          C  
ATOM    867  O   LEU A  53      20.353  13.741  30.593  1.00 18.390          O  
ATOM    868  CB  LEU A  53      23.060  12.140  31.576  1.00 26.900          C  
ATOM    869  CG  LEU A  53      24.473  12.349  32.223  1.00 26.900          C  
ATOM    870  CD1 LEU A  53      25.458  11.362  31.594  1.00 26.900          C  
ATOM    871  CD2 LEU A  53      24.953  13.783  32.016  1.00 26.900          C  
ATOM    872  H   LEU A  53      22.242  11.522  33.880  1.00 23.240          H  
ATOM    873  HA  LEU A  53      22.121  13.920  32.371  1.00 22.980          H  
ATOM    874 1HB  LEU A  53      22.850  11.076  31.591  1.00 32.280          H  
ATOM    875 2HB  LEU A  53      23.117  12.457  30.537  1.00 32.280          H  
ATOM    876  HG  LEU A  53      24.418  12.142  33.289  1.00 32.280          H  
ATOM    877 1HD1 LEU A  53      26.439  11.484  32.049  1.00 32.280          H  
ATOM    878 2HD1 LEU A  53      25.108  10.353  31.767  1.00 32.280          H  
ATOM    879 3HD1 LEU A  53      25.530  11.544  30.525  1.00 32.280          H  
ATOM    880 1HD2 LEU A  53      25.936  13.897  32.471  1.00 32.280          H  
ATOM    881 2HD2 LEU A  53      25.020  13.997  30.949  1.00 32.280          H  
ATOM    882 3HD2 LEU A  53      24.269  14.483  32.480  1.00 32.280          H  
ATOM    883  N   ARG A  54      19.904  11.687  31.404  1.00 17.630          N  
ATOM    884  CA  ARG A  54      18.722  11.497  30.573  1.00 16.880          C  
ATOM    885  C   ARG A  54      17.400  12.005  31.182  1.00 16.110          C  
ATOM    886  O   ARG A  54      16.589  12.612  30.474  1.00 15.690          O  
ATOM    887  CB  ARG A  54      18.592  10.026  30.213  1.00 23.930          C  
ATOM    888  CG  ARG A  54      17.438   9.682  29.291  1.00 23.930          C  
ATOM    889  CD  ARG A  54      17.510   8.272  28.849  1.00 23.930          C  
ATOM    890  NE  ARG A  54      16.365   7.894  28.022  1.00 23.930          N  
ATOM    891  CZ  ARG A  54      16.161   6.665  27.497  1.00 23.930          C  
ATOM    892  NH1 ARG A  54      17.023   5.694  27.723  1.00 23.930          N  
ATOM    893  NH2 ARG A  54      15.098   6.437  26.744  1.00 23.930          N  
ATOM    894  H   ARG A  54      20.237  10.929  32.009  1.00 21.160          H  
ATOM    895  HA  ARG A  54      18.888  12.046  29.647  1.00 20.260          H  
ATOM    896 1HB  ARG A  54      19.514   9.685  29.748  1.00 28.720          H  
ATOM    897 2HB  ARG A  54      18.465   9.447  31.133  1.00 28.720          H  
ATOM    898 1HG  ARG A  54      16.502   9.829  29.814  1.00 28.720          H  
ATOM    899 2HG  ARG A  54      17.464  10.324  28.411  1.00 28.720          H  
ATOM    900 1HD  ARG A  54      18.415   8.141  28.257  1.00 28.720          H  
ATOM    901 2HD  ARG A  54      17.555   7.622  29.711  1.00 28.720          H  
ATOM    902  HE  ARG A  54      15.681   8.613  27.811  1.00 28.720          H  
ATOM    903 1HH1 ARG A  54      17.838   5.861  28.292  1.00 28.720          H  
ATOM    904 2HH1 ARG A  54      16.871   4.778  27.326  1.00 28.720          H  
ATOM    905 1HH2 ARG A  54      14.437   7.180  26.566  1.00 28.720          H  
ATOM    906 2HH2 ARG A  54      14.950   5.526  26.335  1.00 28.720          H  
ATOM    907  N   THR A  55      17.171  11.758  32.476  1.00 15.980          N  
ATOM    908  CA  THR A  55      15.892  12.076  33.117  1.00 15.410          C  
ATOM    909  C   THR A  55      15.640  13.568  33.215  1.00 14.800          C  
ATOM    910  O   THR A  55      14.485  14.006  33.179  1.00 14.760          O  
ATOM    911  CB  THR A  55      15.761  11.462  34.532  1.00 21.800          C  
ATOM    912  OG1 THR A  55      16.779  11.964  35.402  1.00 21.800          O  
ATOM    913  CG2 THR A  55      15.839   9.965  34.471  1.00 21.800          C  
ATOM    914  H   THR A  55      17.881  11.303  33.023  1.00 19.180          H  
ATOM    915  HA  THR A  55      15.103  11.640  32.514  1.00 18.490          H  
ATOM    916  HB  THR A  55      14.788  11.737  34.943  1.00 26.160          H  
ATOM    917  HG1 THR A  55      17.644  11.676  35.076  1.00 26.160          H  
ATOM    918 1HG2 THR A  55      15.723   9.546  35.465  1.00 26.160          H  
ATOM    919 2HG2 THR A  55      15.051   9.629  33.835  1.00 26.160          H  
ATOM    920 3HG2 THR A  55      16.780   9.660  34.062  1.00 26.160          H  
ATOM    921  N   GLN A  56      16.693  14.394  33.207  1.00 14.400          N  
ATOM    922  CA  GLN A  56      16.484  15.836  33.279  1.00 13.840          C  
ATOM    923  C   GLN A  56      15.543  16.381  32.187  1.00 13.580          C  
ATOM    924  O   GLN A  56      14.958  17.450  32.366  1.00 13.140          O  
ATOM    925  CB  GLN A  56      17.833  16.569  33.220  1.00 19.600          C  
ATOM    926  CG  GLN A  56      18.581  16.407  31.903  1.00 19.600          C  
ATOM    927  CD  GLN A  56      19.882  17.158  31.851  1.00 19.600          C  
ATOM    928  OE1 GLN A  56      19.978  18.313  32.291  1.00 19.600          O  
ATOM    929  NE2 GLN A  56      20.900  16.515  31.299  1.00 19.600          N  
ATOM    930  H   GLN A  56      17.650  14.029  33.279  1.00 17.280          H  
ATOM    931  HA  GLN A  56      16.027  16.055  34.243  1.00 16.610          H  
ATOM    932 1HB  GLN A  56      17.680  17.632  33.396  1.00 23.520          H  
ATOM    933 2HB  GLN A  56      18.484  16.191  34.011  1.00 23.520          H  
ATOM    934 1HG  GLN A  56      18.808  15.350  31.784  1.00 23.520          H  
ATOM    935 2HG  GLN A  56      17.991  16.727  31.092  1.00 23.520          H  
ATOM    936 1HE2 GLN A  56      21.794  16.951  31.227  1.00 23.520          H  
ATOM    937 2HE2 GLN A  56      20.762  15.558  30.953  1.00 23.520          H  
ATOM    938  N   THR A  57      15.420  15.683  31.048  1.00 13.920          N  
ATOM    939  CA  THR A  57      14.537  16.121  29.971  1.00 13.820          C  
ATOM    940  C   THR A  57      13.656  14.988  29.449  1.00 14.340          C  
ATOM    941  O   THR A  57      13.339  14.980  28.256  1.00 14.510          O  
ATOM    942  CB  THR A  57      15.293  16.764  28.780  1.00 19.390          C  
ATOM    943  OG1 THR A  57      16.263  15.849  28.268  1.00 19.390          O  
ATOM    944  CG2 THR A  57      15.956  18.075  29.185  1.00 19.390          C  
ATOM    945  H   THR A  57      15.920  14.794  30.932  1.00 16.700          H  
ATOM    946  HA  THR A  57      13.870  16.881  30.372  1.00 16.580          H  
ATOM    947  HB  THR A  57      14.578  16.983  27.990  1.00 23.270          H  
ATOM    948  HG1 THR A  57      15.801  15.093  27.882  1.00 23.270          H  
ATOM    949 1HG2 THR A  57      16.456  18.507  28.321  1.00 23.270          H  
ATOM    950 2HG2 THR A  57      15.194  18.763  29.547  1.00 23.270          H  
ATOM    951 3HG2 THR A  57      16.667  17.918  29.954  1.00 23.270          H  
ATOM    952  N   LEU A  58      13.334  13.983  30.285  1.00 14.810          N  
ATOM    953  CA  LEU A  58      12.502  12.843  29.844  1.00 15.440          C  
ATOM    954  C   LEU A  58      10.979  12.799  30.172  1.00 15.330          C  
ATOM    955  O   LEU A  58      10.549  11.913  30.901  1.00 15.580          O  
ATOM    956  CB  LEU A  58      13.146  11.531  30.340  1.00 21.360          C  
ATOM    957  CG  LEU A  58      12.504  10.130  29.901  1.00 21.360          C  
ATOM    958  CD1 LEU A  58      12.501  10.006  28.405  1.00 21.360          C  
ATOM    959  CD2 LEU A  58      13.323   9.045  30.523  1.00 21.360          C  
ATOM    960  H   LEU A  58      13.655  14.029  31.260  1.00 17.770          H  
ATOM    961  HA  LEU A  58      12.582  12.831  28.761  1.00 18.530          H  
ATOM    962 1HB  LEU A  58      14.195  11.531  30.041  1.00 25.640          H  
ATOM    963 2HB  LEU A  58      13.105  11.551  31.429  1.00 25.640          H  
ATOM    964  HG  LEU A  58      11.499  10.015  30.243  1.00 25.640          H  
ATOM    965 1HD1 LEU A  58      12.089   9.035  28.137  1.00 25.640          H  
ATOM    966 2HD1 LEU A  58      11.882  10.788  27.962  1.00 25.640          H  
ATOM    967 3HD1 LEU A  58      13.519  10.091  28.032  1.00 25.640          H  
ATOM    968 1HD2 LEU A  58      12.918   8.072  30.246  1.00 25.640          H  
ATOM    969 2HD2 LEU A  58      14.341   9.124  30.178  1.00 25.640          H  
ATOM    970 3HD2 LEU A  58      13.292   9.162  31.605  1.00 25.640          H  
ATOM    971  N   PRO A  59      10.098  13.679  29.702  1.00 15.050          N  
ATOM    972  CA  PRO A  59       8.675  13.525  29.899  1.00 14.980          C  
ATOM    973  C   PRO A  59       8.162  12.481  28.902  1.00 15.660          C  
ATOM    974  O   PRO A  59       7.745  12.845  27.798  1.00 16.370          O  
ATOM    975  CB  PRO A  59       8.140  14.942  29.675  1.00 22.470          C  
ATOM    976  CG  PRO A  59       9.097  15.551  28.704  1.00 22.470          C  
ATOM    977  CD  PRO A  59      10.465  14.927  29.047  1.00 22.470          C  
ATOM    978  HA  PRO A  59       8.485  13.194  30.932  1.00 17.980          H  
ATOM    979 1HB  PRO A  59       7.113  14.892  29.283  1.00 26.960          H  
ATOM    980 2HB  PRO A  59       8.092  15.484  30.632  1.00 26.960          H  
ATOM    981 1HG  PRO A  59       8.752  15.351  27.693  1.00 26.960          H  
ATOM    982 2HG  PRO A  59       9.100  16.646  28.817  1.00 26.960          H  
ATOM    983 1HD  PRO A  59      11.008  14.732  28.130  1.00 26.960          H  
ATOM    984 2HD  PRO A  59      11.004  15.583  29.735  1.00 26.960          H  
ATOM    985  N   SER A  60       8.325  11.192  29.260  1.00 15.520          N  
ATOM    986  CA  SER A  60       7.992   9.982  28.480  1.00 16.200          C  
ATOM    987  C   SER A  60       7.979  10.105  26.957  1.00 16.390          C  
ATOM    988  O   SER A  60       8.903   9.628  26.266  1.00 16.560          O  
ATOM    989  CB  SER A  60       6.625   9.470  28.893  1.00 22.410          C  
ATOM    990  OG  SER A  60       5.613  10.372  28.531  1.00 22.410          O  
ATOM    991  H   SER A  60       8.680  11.004  30.211  1.00 18.620          H  
ATOM    992  HA  SER A  60       8.730   9.225  28.751  1.00 19.440          H  
ATOM    993 1HB  SER A  60       6.443   8.505  28.415  1.00 26.890          H  
ATOM    994 2HB  SER A  60       6.603   9.310  29.967  1.00 26.890          H  
ATOM    995  HG  SER A  60       4.784   9.948  28.781  1.00 26.890          H  
ATOM    996  N   GLU A  61       6.930  10.763  26.449  1.00 16.470          N  
ATOM    997  CA  GLU A  61       6.607  10.895  25.027  1.00 16.730          C  
ATOM    998  C   GLU A  61       7.779  11.490  24.257  1.00 17.120          C  
ATOM    999  O   GLU A  61       8.016  11.142  23.098  1.00 17.450          O  
ATOM   1000  CB  GLU A  61       5.396  11.824  24.851  1.00 23.320          C  
ATOM   1001  CG  GLU A  61       4.065  11.297  25.407  1.00 23.320          C  
ATOM   1002  CD  GLU A  61       2.912  12.258  25.195  1.00 23.320          C  
ATOM   1003  OE1 GLU A  61       3.159  13.373  24.798  1.00 23.320          O  
ATOM   1004  OE2 GLU A  61       1.791  11.876  25.434  1.00 23.320          O  
ATOM   1005  H   GLU A  61       6.267  11.142  27.128  1.00 19.760          H  
ATOM   1006  HA  GLU A  61       6.374   9.908  24.627  1.00 20.080          H  
ATOM   1007 1HB  GLU A  61       5.605  12.779  25.335  1.00 27.980          H  
ATOM   1008 2HB  GLU A  61       5.251  12.022  23.786  1.00 27.980          H  
ATOM   1009 1HG  GLU A  61       3.838  10.355  24.972  1.00 27.980          H  
ATOM   1010 2HG  GLU A  61       4.184  11.136  26.471  1.00 27.980          H  
ATOM   1011  N   ASN A  62       8.552  12.333  24.939  1.00 17.220          N  
ATOM   1012  CA  ASN A  62       9.723  13.004  24.383  1.00 17.720          C  
ATOM   1013  C   ASN A  62      10.756  12.004  23.852  1.00 17.940          C  
ATOM   1014  O   ASN A  62      11.627  12.357  23.058  1.00 18.500          O  
ATOM   1015  CB  ASN A  62      10.363  13.879  25.429  1.00 24.610          C  
ATOM   1016  CG  ASN A  62      11.375  14.831  24.870  1.00 24.610          C  
ATOM   1017  OD1 ASN A  62      11.025  15.756  24.126  1.00 24.610          O  
ATOM   1018  ND2 ASN A  62      12.621  14.626  25.201  1.00 24.610          N  
ATOM   1019  H   ASN A  62       8.261  12.545  25.901  1.00 20.660          H  
ATOM   1020  HA  ASN A  62       9.400  13.623  23.542  1.00 21.260          H  
ATOM   1021 1HB  ASN A  62       9.588  14.443  25.901  1.00 29.530          H  
ATOM   1022 2HB  ASN A  62      10.832  13.253  26.192  1.00 29.530          H  
ATOM   1023 1HD2 ASN A  62      13.336  15.229  24.852  1.00 29.530          H  
ATOM   1024 2HD2 ASN A  62      12.864  13.860  25.796  1.00 29.530          H  
ATOM   1025  N   SER A  63      10.764  10.785  24.383  1.00 17.620          N  
ATOM   1026  CA  SER A  63      11.708   9.797  23.895  1.00 18.020          C  
ATOM   1027  C   SER A  63      11.035   8.907  22.868  1.00 18.020          C  
ATOM   1028  O   SER A  63      11.641   8.513  21.873  1.00 18.390          O  
ATOM   1029  CB  SER A  63      12.215   8.958  25.035  1.00 25.070          C  
ATOM   1030  OG  SER A  63      11.166   8.217  25.621  1.00 25.070          O  
ATOM   1031  H   SER A  63      10.060  10.525  25.070  1.00 21.140          H  
ATOM   1032  HA  SER A  63      12.547  10.306  23.421  1.00 21.620          H  
ATOM   1033 1HB  SER A  63      12.977   8.276  24.665  1.00 30.080          H  
ATOM   1034 2HB  SER A  63      12.678   9.597  25.756  1.00 30.080          H  
ATOM   1035  HG  SER A  63      10.573   8.860  26.062  1.00 30.080          H  
ATOM   1036  N   GLU A  64       9.742   8.668  23.048  1.00 17.750          N  
ATOM   1037  CA  GLU A  64       9.007   7.800  22.132  1.00 17.930          C  
ATOM   1038  C   GLU A  64       8.992   8.391  20.728  1.00 18.520          C  
ATOM   1039  O   GLU A  64       9.104   7.669  19.738  1.00 18.580          O  
ATOM   1040  CB  GLU A  64       7.604   7.564  22.646  1.00 25.030          C  
ATOM   1041  CG  GLU A  64       7.559   6.711  23.916  1.00 25.030          C  
ATOM   1042  CD  GLU A  64       6.213   6.650  24.434  1.00 25.030          C  
ATOM   1043  OE1 GLU A  64       5.441   7.374  23.908  1.00 25.030          O  
ATOM   1044  OE2 GLU A  64       5.924   5.899  25.333  1.00 25.030          O  
ATOM   1045  H   GLU A  64       9.307   9.022  23.902  1.00 21.300          H  
ATOM   1046  HA  GLU A  64       9.518   6.839  22.092  1.00 21.520          H  
ATOM   1047 1HB  GLU A  64       7.130   8.523  22.844  1.00 30.040          H  
ATOM   1048 2HB  GLU A  64       7.014   7.062  21.875  1.00 30.040          H  
ATOM   1049 1HG  GLU A  64       7.907   5.702  23.688  1.00 30.040          H  
ATOM   1050 2HG  GLU A  64       8.223   7.142  24.668  1.00 30.040          H  
ATOM   1051  N   GLU A  65       8.913   9.723  20.658  1.00 19.050          N  
ATOM   1052  CA  GLU A  65       8.890  10.477  19.407  1.00 19.750          C  
ATOM   1053  C   GLU A  65      10.122  10.310  18.535  1.00 20.190          C  
ATOM   1054  O   GLU A  65      10.099  10.674  17.351  1.00 20.610          O  
ATOM   1055  CB  GLU A  65       8.729  11.981  19.665  1.00 27.370          C  
ATOM   1056  CG  GLU A  65       9.846  12.676  20.329  1.00 27.370          C  
ATOM   1057  CD  GLU A  65       9.568  14.154  20.496  1.00 27.370          C  
ATOM   1058  OE1 GLU A  65       8.526  14.507  20.995  1.00 27.370          O  
ATOM   1059  OE2 GLU A  65      10.384  14.933  20.065  1.00 27.370          O  
ATOM   1060  H   GLU A  65       8.796  10.231  21.544  1.00 22.860          H  
ATOM   1061  HA  GLU A  65       8.040  10.145  18.839  1.00 23.700          H  
ATOM   1062 1HB  GLU A  65       8.674  12.491  18.727  1.00 32.840          H  
ATOM   1063 2HB  GLU A  65       7.818  12.169  20.236  1.00 32.840          H  
ATOM   1064 1HG  GLU A  65       9.969  12.223  21.280  1.00 32.840          H  
ATOM   1065 2HG  GLU A  65      10.765  12.551  19.769  1.00 32.840          H  
ATOM   1066  N   SER A  66      11.230   9.900  19.141  1.00 20.140          N  
ATOM   1067  CA  SER A  66      12.500   9.768  18.467  1.00 20.620          C  
ATOM   1068  C   SER A  66      12.615   8.578  17.534  1.00 20.540          C  
ATOM   1069  O   SER A  66      12.070   7.494  17.765  1.00 20.010          O  
ATOM   1070  CB  SER A  66      13.630   9.762  19.446  1.00 28.680          C  
ATOM   1071  OG  SER A  66      14.838   9.529  18.772  1.00 28.680          O  
ATOM   1072  H   SER A  66      11.183   9.591  20.116  1.00 24.170          H  
ATOM   1073  HA  SER A  66      12.631  10.661  17.861  1.00 24.740          H  
ATOM   1074 1HB  SER A  66      13.669  10.721  19.960  1.00 34.410          H  
ATOM   1075 2HB  SER A  66      13.458   9.000  20.197  1.00 34.410          H  
ATOM   1076  HG  SER A  66      15.525   9.608  19.449  1.00 34.410          H  
ATOM   1077  N   ARG A  67      13.405   8.783  16.488  1.00 21.140          N  
ATOM   1078  CA  ARG A  67      13.691   7.802  15.450  1.00 21.260          C  
ATOM   1079  C   ARG A  67      14.389   6.571  16.008  1.00 21.230          C  
ATOM   1080  O   ARG A  67      14.418   5.508  15.377  1.00 21.510          O  
ATOM   1081  CB  ARG A  67      14.596   8.415  14.396  1.00 29.720          C  
ATOM   1082  CG  ARG A  67      15.993   8.688  14.917  1.00 29.720          C  
ATOM   1083  CD  ARG A  67      16.874   9.323  13.954  1.00 29.720          C  
ATOM   1084  NE  ARG A  67      18.156   9.575  14.576  1.00 29.720          N  
ATOM   1085  CZ  ARG A  67      19.147   8.660  14.701  1.00 29.720          C  
ATOM   1086  NH1 ARG A  67      19.027   7.437  14.252  1.00 29.720          N  
ATOM   1087  NH2 ARG A  67      20.268   8.962  15.291  1.00 29.720          N  
ATOM   1088  H   ARG A  67      13.847   9.690  16.430  1.00 25.370          H  
ATOM   1089  HA  ARG A  67      12.750   7.497  14.990  1.00 25.510          H  
ATOM   1090 1HB  ARG A  67      14.677   7.744  13.542  1.00 35.660          H  
ATOM   1091 2HB  ARG A  67      14.172   9.355  14.047  1.00 35.660          H  
ATOM   1092 1HG  ARG A  67      15.943   9.326  15.799  1.00 35.660          H  
ATOM   1093 2HG  ARG A  67      16.467   7.751  15.186  1.00 35.660          H  
ATOM   1094 1HD  ARG A  67      17.017   8.684  13.085  1.00 35.660          H  
ATOM   1095 2HD  ARG A  67      16.450  10.278  13.641  1.00 35.660          H  
ATOM   1096  HE  ARG A  67      18.323  10.501  14.950  1.00 35.660          H  
ATOM   1097 1HH1 ARG A  67      18.189   7.120  13.790  1.00 35.660          H  
ATOM   1098 2HH1 ARG A  67      19.828   6.799  14.387  1.00 35.660          H  
ATOM   1099 1HH2 ARG A  67      20.433   9.882  15.664  1.00 35.660          H  
ATOM   1100 2HH2 ARG A  67      20.969   8.209  15.362  1.00 35.660          H  
ATOM   1101  N   VAL A  68      14.968   6.706  17.190  1.00 20.990          N  
ATOM   1102  CA  VAL A  68      15.707   5.616  17.792  1.00 21.090          C  
ATOM   1103  C   VAL A  68      14.814   4.418  18.097  1.00 21.330          C  
ATOM   1104  O   VAL A  68      15.314   3.307  18.249  1.00 21.570          O  
ATOM   1105  CB  VAL A  68      16.417   6.079  19.065  1.00 29.490          C  
ATOM   1106  CG1 VAL A  68      17.380   7.215  18.696  1.00 29.490          C  
ATOM   1107  CG2 VAL A  68      15.422   6.470  20.123  1.00 29.490          C  
ATOM   1108  H   VAL A  68      14.883   7.605  17.662  1.00 25.190          H  
ATOM   1109  HA  VAL A  68      16.476   5.306  17.090  1.00 25.310          H  
ATOM   1110  HB  VAL A  68      17.002   5.276  19.443  1.00 35.380          H  
ATOM   1111 1HG1 VAL A  68      17.921   7.530  19.585  1.00 35.380          H  
ATOM   1112 2HG1 VAL A  68      18.082   6.862  17.946  1.00 35.380          H  
ATOM   1113 3HG1 VAL A  68      16.835   8.054  18.293  1.00 35.380          H  
ATOM   1114 1HG2 VAL A  68      15.949   6.788  21.019  1.00 35.380          H  
ATOM   1115 2HG2 VAL A  68      14.815   7.258  19.771  1.00 35.380          H  
ATOM   1116 3HG2 VAL A  68      14.784   5.624  20.379  1.00 35.380          H  
ATOM   1117  N   GLU A  69      13.490   4.625  18.146  1.00 21.400          N  
ATOM   1118  CA  GLU A  69      12.584   3.533  18.436  1.00 21.730          C  
ATOM   1119  C   GLU A  69      12.216   2.749  17.157  1.00 22.240          C  
ATOM   1120  O   GLU A  69      11.520   1.733  17.215  1.00 22.490          O  
ATOM   1121  CB  GLU A  69      11.333   4.085  19.124  1.00 30.290          C  
ATOM   1122  CG  GLU A  69      11.585   4.801  20.471  1.00 30.290          C  
ATOM   1123  CD  GLU A  69      12.160   3.914  21.549  1.00 30.290          C  
ATOM   1124  OE1 GLU A  69      11.873   2.745  21.537  1.00 30.290          O  
ATOM   1125  OE2 GLU A  69      12.858   4.407  22.408  1.00 30.290          O  
ATOM   1126  H   GLU A  69      13.105   5.568  18.000  1.00 25.680          H  
ATOM   1127  HA  GLU A  69      13.078   2.847  19.125  1.00 26.080          H  
ATOM   1128 1HB  GLU A  69      10.829   4.791  18.458  1.00 36.350          H  
ATOM   1129 2HB  GLU A  69      10.650   3.279  19.332  1.00 36.350          H  
ATOM   1130 1HG  GLU A  69      12.256   5.647  20.302  1.00 36.350          H  
ATOM   1131 2HG  GLU A  69      10.638   5.206  20.814  1.00 36.350          H  
ATOM   1132  N   SER A  70      12.702   3.194  15.991  1.00 22.440          N  
ATOM   1133  CA  SER A  70      12.447   2.477  14.746  1.00 22.970          C  
ATOM   1134  C   SER A  70      13.778   2.058  14.135  1.00 23.180          C  
ATOM   1135  O   SER A  70      13.847   1.165  13.286  1.00 23.830          O  
ATOM   1136  CB  SER A  70      11.723   3.333  13.758  1.00 31.950          C  
ATOM   1137  OG  SER A  70      12.508   4.415  13.341  1.00 31.950          O  
ATOM   1138  H   SER A  70      13.270   4.037  15.950  1.00 26.930          H  
ATOM   1139  HA  SER A  70      11.862   1.580  14.954  1.00 27.560          H  
ATOM   1140 1HB  SER A  70      11.483   2.712  12.923  1.00 38.340          H  
ATOM   1141 2HB  SER A  70      10.795   3.694  14.191  1.00 38.340          H  
ATOM   1142  HG  SER A  70      11.956   4.926  12.745  1.00 38.340          H  
ATOM   1143  N   THR A  71      14.845   2.721  14.577  1.00 22.690          N  
ATOM   1144  CA  THR A  71      16.202   2.482  14.108  1.00 22.910          C  
ATOM   1145  C   THR A  71      16.635   1.044  14.366  1.00 23.490          C  
ATOM   1146  O   THR A  71      16.419   0.489  15.444  1.00 23.260          O  
ATOM   1147  CB  THR A  71      17.187   3.497  14.749  1.00 31.990          C  
ATOM   1148  OG1 THR A  71      16.815   4.840  14.346  1.00 31.990          O  
ATOM   1149  CG2 THR A  71      18.639   3.238  14.342  1.00 31.990          C  
ATOM   1150  H   THR A  71      14.694   3.497  15.213  1.00 27.230          H  
ATOM   1151  HA  THR A  71      16.221   2.644  13.032  1.00 27.490          H  
ATOM   1152  HB  THR A  71      17.111   3.420  15.831  1.00 38.380          H  
ATOM   1153  HG1 THR A  71      15.914   5.043  14.670  1.00 38.380          H  
ATOM   1154 1HG2 THR A  71      19.283   3.979  14.821  1.00 38.380          H  
ATOM   1155 2HG2 THR A  71      18.949   2.242  14.662  1.00 38.380          H  
ATOM   1156 3HG2 THR A  71      18.738   3.319  13.262  1.00 38.380          H  
ATOM   1157  N   ALA A  72      17.210   0.442  13.329  1.00 24.310          N  
ATOM   1158  CA  ALA A  72      17.714  -0.921  13.331  1.00 25.000          C  
ATOM   1159  C   ALA A  72      18.865  -1.123  14.306  1.00 25.500          C  
ATOM   1160  O   ALA A  72      19.702  -0.241  14.478  1.00 25.710          O  
ATOM   1161  CB  ALA A  72      18.169  -1.262  11.929  1.00 34.720          C  
ATOM   1162  H   ALA A  72      17.317   0.984  12.482  1.00 29.170          H  
ATOM   1163  HA  ALA A  72      16.909  -1.581  13.639  1.00 30.000          H  
ATOM   1164 1HB  ALA A  72      18.540  -2.264  11.875  1.00 41.670          H  
ATOM   1165 2HB  ALA A  72      17.337  -1.139  11.249  1.00 41.670          H  
ATOM   1166 3HB  ALA A  72      18.972  -0.579  11.647  1.00 41.670          H  
ATOM   1167  N   ASP A  73      18.929  -2.319  14.891  1.00 25.800          N  
ATOM   1168  CA  ASP A  73      19.998  -2.735  15.790  1.00 26.410          C  
ATOM   1169  C   ASP A  73      20.271  -1.739  16.920  1.00 25.840          C  
ATOM   1170  O   ASP A  73      19.356  -1.359  17.650  1.00 25.800          O  
ATOM   1171  CB  ASP A  73      21.269  -2.986  14.966  1.00 36.730          C  
ATOM   1172  CG  ASP A  73      21.110  -4.113  13.981  1.00 36.730          C  
ATOM   1173  OD1 ASP A  73      20.542  -5.107  14.356  1.00 36.730          O  
ATOM   1174  OD2 ASP A  73      21.525  -3.975  12.856  1.00 36.730          O  
ATOM   1175  H   ASP A  73      18.196  -2.986  14.710  1.00 30.960          H  
ATOM   1176  HA  ASP A  73      19.703  -3.679  16.248  1.00 31.690          H  
ATOM   1177 1HB  ASP A  73      21.567  -2.076  14.431  1.00 44.080          H  
ATOM   1178 2HB  ASP A  73      22.075  -3.269  15.623  1.00 44.080          H  
ATOM   1179  N   ASP A  74      21.538  -1.359  17.082  1.00 25.460          N  
ATOM   1180  CA  ASP A  74      21.999  -0.448  18.115  1.00 25.020          C  
ATOM   1181  C   ASP A  74      22.188   0.986  17.687  1.00 24.780          C  
ATOM   1182  O   ASP A  74      22.366   1.300  16.513  1.00 25.090          O  
ATOM   1183  CB  ASP A  74      23.305  -0.902  18.740  1.00 35.200          C  
ATOM   1184  CG  ASP A  74      23.207  -2.004  19.770  1.00 35.200          C  
ATOM   1185  OD1 ASP A  74      22.141  -2.294  20.246  1.00 35.200          O  
ATOM   1186  OD2 ASP A  74      24.246  -2.495  20.149  1.00 35.200          O  
ATOM   1187  H   ASP A  74      22.219  -1.683  16.420  1.00 30.550          H  
ATOM   1188  HA  ASP A  74      21.247  -0.448  18.903  1.00 30.020          H  
ATOM   1189 1HB  ASP A  74      23.931  -1.282  17.947  1.00 42.240          H  
ATOM   1190 2HB  ASP A  74      23.807  -0.055  19.129  1.00 42.240          H  
ATOM   1191  N   LEU A  75      22.207   1.859  18.678  1.00 24.290          N  
ATOM   1192  CA  LEU A  75      22.487   3.268  18.469  1.00 24.130          C  
ATOM   1193  C   LEU A  75      23.990   3.481  18.585  1.00 25.080          C  
ATOM   1194  O   LEU A  75      24.682   2.681  19.211  1.00 25.630          O  
ATOM   1195  CB  LEU A  75      21.752   4.102  19.506  1.00 33.850          C  
ATOM   1196  CG  LEU A  75      20.227   3.899  19.555  1.00 33.850          C  
ATOM   1197  CD1 LEU A  75      19.674   4.768  20.679  1.00 33.850          C  
ATOM   1198  CD2 LEU A  75      19.587   4.217  18.174  1.00 33.850          C  
ATOM   1199  H   LEU A  75      22.031   1.524  19.616  1.00 29.150          H  
ATOM   1200  HA  LEU A  75      22.194   3.561  17.462  1.00 28.960          H  
ATOM   1201 1HB  LEU A  75      22.157   3.872  20.488  1.00 40.620          H  
ATOM   1202 2HB  LEU A  75      21.943   5.155  19.291  1.00 40.620          H  
ATOM   1203  HG  LEU A  75      20.008   2.863  19.807  1.00 40.620          H  
ATOM   1204 1HD1 LEU A  75      18.611   4.616  20.770  1.00 40.620          H  
ATOM   1205 2HD1 LEU A  75      20.148   4.489  21.619  1.00 40.620          H  
ATOM   1206 3HD1 LEU A  75      19.874   5.812  20.473  1.00 40.620          H  
ATOM   1207 1HD2 LEU A  75      18.517   4.061  18.223  1.00 40.620          H  
ATOM   1208 2HD2 LEU A  75      19.795   5.248  17.898  1.00 40.620          H  
ATOM   1209 3HD2 LEU A  75      19.990   3.557  17.407  1.00 40.620          H  
ATOM   1210  N   GLY A  76      24.498   4.565  18.018  1.00 25.330          N  
ATOM   1211  CA  GLY A  76      25.928   4.881  18.001  1.00 26.230          C  
ATOM   1212  C   GLY A  76      26.617   4.944  19.370  1.00 25.740          C  
ATOM   1213  O   GLY A  76      27.830   4.767  19.462  1.00 26.090          O  
ATOM   1214  H   GLY A  76      23.858   5.188  17.517  1.00 30.400          H  
ATOM   1215 1HA  GLY A  76      26.437   4.141  17.380  1.00 31.480          H  
ATOM   1216 2HA  GLY A  76      26.058   5.835  17.499  1.00 31.480          H  
ATOM   1217  N   ASP A  77      25.850   5.167  20.437  1.00 24.970          N  
ATOM   1218  CA  ASP A  77      26.381   5.254  21.803  1.00 24.510          C  
ATOM   1219  C   ASP A  77      26.322   3.919  22.559  1.00 23.790          C  
ATOM   1220  O   ASP A  77      26.581   3.859  23.772  1.00 23.370          O  
ATOM   1221  CB  ASP A  77      25.622   6.329  22.574  1.00 34.500          C  
ATOM   1222  CG  ASP A  77      25.899   7.722  22.035  1.00 34.500          C  
ATOM   1223  OD1 ASP A  77      27.005   7.956  21.574  1.00 34.500          O  
ATOM   1224  OD2 ASP A  77      25.030   8.549  22.103  1.00 34.500          O  
ATOM   1225  H   ASP A  77      24.860   5.293  20.282  1.00 29.960          H  
ATOM   1226  HA  ASP A  77      27.427   5.554  21.739  1.00 29.410          H  
ATOM   1227 1HB  ASP A  77      24.551   6.132  22.512  1.00 41.400          H  
ATOM   1228 2HB  ASP A  77      25.901   6.296  23.627  1.00 41.400          H  
ATOM   1229  N   ALA A  78      25.968   2.858  21.831  1.00 23.740          N  
ATOM   1230  CA  ALA A  78      25.834   1.493  22.319  1.00 23.180          C  
ATOM   1231  C   ALA A  78      27.164   0.898  22.733  1.00 23.570          C  
ATOM   1232  O   ALA A  78      28.244   1.428  22.464  1.00 23.930          O  
ATOM   1233  CB  ALA A  78      25.179   0.637  21.281  1.00 32.680          C  
ATOM   1234  H   ALA A  78      25.757   2.998  20.840  1.00 28.490          H  
ATOM   1235  HA  ALA A  78      25.198   1.511  23.204  1.00 27.820          H  
ATOM   1236 1HB  ALA A  78      25.048  -0.381  21.653  1.00 39.210          H  
ATOM   1237 2HB  ALA A  78      24.211   1.063  21.050  1.00 39.210          H  
ATOM   1238 3HB  ALA A  78      25.788   0.628  20.398  1.00 39.210          H  
ATOM   1239  N   LEU A  79      27.075  -0.195  23.468  1.00 23.520          N  
ATOM   1240  CA  LEU A  79      28.235  -0.816  24.043  1.00 23.890          C  
ATOM   1241  C   LEU A  79      29.003  -1.742  23.081  1.00 24.400          C  
ATOM   1242  O   LEU A  79      28.410  -2.648  22.477  1.00 24.090          O  
ATOM   1243  CB  LEU A  79      27.769  -1.659  25.236  1.00 33.300          C  
ATOM   1244  CG  LEU A  79      27.191  -0.921  26.521  1.00 33.300          C  
ATOM   1245  CD1 LEU A  79      28.149   0.116  27.002  1.00 33.300          C  
ATOM   1246  CD2 LEU A  79      25.799  -0.283  26.253  1.00 33.300          C  
ATOM   1247  H   LEU A  79      26.165  -0.592  23.657  1.00 28.220          H  
ATOM   1248  HA  LEU A  79      28.866  -0.008  24.366  1.00 28.670          H  
ATOM   1249 1HB  LEU A  79      26.988  -2.328  24.883  1.00 39.960          H  
ATOM   1250 2HB  LEU A  79      28.602  -2.278  25.563  1.00 39.960          H  
ATOM   1251  HG  LEU A  79      27.083  -1.671  27.310  1.00 39.960          H  
ATOM   1252 1HD1 LEU A  79      27.757   0.568  27.917  1.00 39.960          H  
ATOM   1253 2HD1 LEU A  79      29.085  -0.304  27.190  1.00 39.960          H  
ATOM   1254 3HD1 LEU A  79      28.244   0.855  26.247  1.00 39.960          H  
ATOM   1255 1HD2 LEU A  79      25.441   0.156  27.159  1.00 39.960          H  
ATOM   1256 2HD2 LEU A  79      25.839   0.495  25.518  1.00 39.960          H  
ATOM   1257 3HD2 LEU A  79      25.100  -1.052  25.935  1.00 39.960          H  
ATOM   1258  N   PRO A  80      30.335  -1.604  22.979  1.00 25.230          N  
ATOM   1259  CA  PRO A  80      31.187  -2.385  22.121  1.00 25.870          C  
ATOM   1260  C   PRO A  80      31.097  -3.831  22.509  1.00 25.690          C  
ATOM   1261  O   PRO A  80      30.967  -4.160  23.688  1.00 25.120          O  
ATOM   1262  CB  PRO A  80      32.568  -1.819  22.396  1.00 38.800          C  
ATOM   1263  CG  PRO A  80      32.473  -1.168  23.702  1.00 38.800          C  
ATOM   1264  CD  PRO A  80      31.070  -0.641  23.792  1.00 38.800          C  
ATOM   1265  HA  PRO A  80      30.897  -2.234  21.072  1.00 31.040          H  
ATOM   1266 1HB  PRO A  80      33.331  -2.617  22.378  1.00 46.570          H  
ATOM   1267 2HB  PRO A  80      32.831  -1.124  21.662  1.00 46.570          H  
ATOM   1268 1HG  PRO A  80      32.731  -1.912  24.465  1.00 46.570          H  
ATOM   1269 2HG  PRO A  80      33.236  -0.376  23.748  1.00 46.570          H  
ATOM   1270 1HD  PRO A  80      30.790  -0.673  24.836  1.00 46.570          H  
ATOM   1271 2HD  PRO A  80      30.998   0.368  23.355  1.00 46.570          H  
ATOM   1272  N   GLY A  81      31.173  -4.691  21.515  1.00 26.240          N  
ATOM   1273  CA  GLY A  81      31.088  -6.122  21.730  1.00 26.200          C  
ATOM   1274  C   GLY A  81      29.737  -6.599  21.213  1.00 25.720          C  
ATOM   1275  O   GLY A  81      29.591  -7.750  20.801  1.00 25.370          O  
ATOM   1276  H   GLY A  81      31.279  -4.353  20.567  1.00 31.490          H  
ATOM   1277 1HA  GLY A  81      31.895  -6.628  21.201  1.00 31.440          H  
ATOM   1278 2HA  GLY A  81      31.188  -6.351  22.791  1.00 31.440          H  
ATOM   1279  N   GLY A  82      28.748  -5.696  21.221  1.00 25.710          N  
ATOM   1280  CA  GLY A  82      27.417  -6.001  20.732  1.00 25.290          C  
ATOM   1281  C   GLY A  82      27.244  -5.438  19.330  1.00 24.810          C  
ATOM   1282  O   GLY A  82      28.207  -5.313  18.562  1.00 24.850          O  
ATOM   1283  H   GLY A  82      28.907  -4.755  21.602  1.00 30.850          H  
ATOM   1284 1HA  GLY A  82      27.260  -7.079  20.724  1.00 30.350          H  
ATOM   1285 2HA  GLY A  82      26.675  -5.565  21.401  1.00 30.350          H  
ATOM   1286  N   ALA A  83      26.009  -5.033  19.006  1.00 24.350          N  
ATOM   1287  CA  ALA A  83      25.654  -4.533  17.674  1.00 23.910          C  
ATOM   1288  C   ALA A  83      26.111  -3.091  17.522  1.00 22.990          C  
ATOM   1289  O   ALA A  83      25.957  -2.477  16.468  1.00 22.580          O  
ATOM   1290  CB  ALA A  83      24.163  -4.663  17.417  1.00 33.650          C  
ATOM   1291  H   ALA A  83      25.271  -5.102  19.702  1.00 29.220          H  
ATOM   1292  HA  ALA A  83      26.183  -5.134  16.934  1.00 28.690          H  
ATOM   1293 1HB  ALA A  83      23.949  -4.310  16.417  1.00 40.380          H  
ATOM   1294 2HB  ALA A  83      23.867  -5.706  17.503  1.00 40.380          H  
ATOM   1295 3HB  ALA A  83      23.609  -4.084  18.132  1.00 40.380          H  
ATOM   1296  N   ALA A  84      26.749  -2.583  18.558  1.00 22.780          N  
ATOM   1297  CA  ALA A  84      27.303  -1.257  18.595  1.00 22.050          C  
ATOM   1298  C   ALA A  84      28.255  -1.074  17.432  1.00 22.500          C  
ATOM   1299  O   ALA A  84      28.392   0.021  16.901  1.00 21.990          O  
ATOM   1300  CB  ALA A  84      28.023  -1.047  19.889  1.00 31.160          C  
ATOM   1301  H   ALA A  84      26.784  -3.156  19.387  1.00 27.340          H  
ATOM   1302  HA  ALA A  84      26.487  -0.544  18.512  1.00 26.460          H  
ATOM   1303 1HB  ALA A  84      28.405  -0.052  19.928  1.00 37.390          H  
ATOM   1304 2HB  ALA A  84      27.325  -1.201  20.695  1.00 37.390          H  
ATOM   1305 3HB  ALA A  84      28.832  -1.760  19.971  1.00 37.390          H  
ATOM   1306  N   VAL A  85      28.948  -2.135  17.024  1.00 23.540          N  
ATOM   1307  CA  VAL A  85      29.833  -1.961  15.880  1.00 24.110          C  
ATOM   1308  C   VAL A  85      28.997  -1.790  14.588  1.00 24.090          C  
ATOM   1309  O   VAL A  85      29.363  -1.053  13.675  1.00 24.010          O  
ATOM   1310  CB  VAL A  85      30.844  -3.117  15.796  1.00 33.530          C  
ATOM   1311  CG1 VAL A  85      31.715  -3.102  17.078  1.00 33.530          C  
ATOM   1312  CG2 VAL A  85      30.127  -4.463  15.641  1.00 33.530          C  
ATOM   1313  H   VAL A  85      28.844  -3.043  17.495  1.00 28.250          H  
ATOM   1314  HA  VAL A  85      30.409  -1.047  16.027  1.00 28.930          H  
ATOM   1315  HB  VAL A  85      31.487  -2.962  14.953  1.00 40.230          H  
ATOM   1316 1HG1 VAL A  85      32.456  -3.902  17.030  1.00 40.230          H  
ATOM   1317 2HG1 VAL A  85      32.222  -2.151  17.158  1.00 40.230          H  
ATOM   1318 3HG1 VAL A  85      31.086  -3.247  17.952  1.00 40.230          H  
ATOM   1319 1HG2 VAL A  85      30.872  -5.256  15.585  1.00 40.230          H  
ATOM   1320 2HG2 VAL A  85      29.476  -4.648  16.490  1.00 40.230          H  
ATOM   1321 3HG2 VAL A  85      29.539  -4.475  14.730  1.00 40.230          H  
ATOM   1322  N   ALA A  86      27.823  -2.425  14.531  1.00 24.190          N  
ATOM   1323  CA  ALA A  86      26.924  -2.320  13.384  1.00 24.320          C  
ATOM   1324  C   ALA A  86      26.214  -0.970  13.402  1.00 23.280          C  
ATOM   1325  O   ALA A  86      25.680  -0.509  12.395  1.00 23.300          O  
ATOM   1326  CB  ALA A  86      25.901  -3.447  13.398  1.00 34.000          C  
ATOM   1327  H   ALA A  86      27.527  -2.992  15.316  1.00 29.030          H  
ATOM   1328  HA  ALA A  86      27.520  -2.384  12.474  1.00 29.180          H  
ATOM   1329 1HB  ALA A  86      25.251  -3.359  12.527  1.00 40.800          H  
ATOM   1330 2HB  ALA A  86      26.417  -4.403  13.372  1.00 40.800          H  
ATOM   1331 3HB  ALA A  86      25.297  -3.388  14.297  1.00 40.800          H  
ATOM   1332  N   ALA A  87      26.260  -0.319  14.560  1.00 22.430          N  
ATOM   1333  CA  ALA A  87      25.649   0.971  14.827  1.00 21.420          C  
ATOM   1334  C   ALA A  87      26.491   2.126  14.321  1.00 21.410          C  
ATOM   1335  O   ALA A  87      26.068   3.280  14.421  1.00 20.830          O  
ATOM   1336  CB  ALA A  87      25.420   1.174  16.302  1.00 30.390          C  
ATOM   1337  H   ALA A  87      26.693  -0.815  15.337  1.00 26.920          H  
ATOM   1338  HA  ALA A  87      24.683   0.988  14.321  1.00 25.700          H  
ATOM   1339 1HB  ALA A  87      24.923   2.114  16.434  1.00 36.470          H  
ATOM   1340 2HB  ALA A  87      24.809   0.381  16.666  1.00 36.470          H  
ATOM   1341 3HB  ALA A  87      26.346   1.188  16.833  1.00 36.470          H  
ATOM   1342  N   VAL A  88      27.640   1.850  13.713  1.00 22.140          N  
ATOM   1343  CA  VAL A  88      28.477   2.936  13.238  1.00 22.260          C  
ATOM   1344  C   VAL A  88      27.785   3.943  12.311  1.00 22.270          C  
ATOM   1345  O   VAL A  88      28.087   5.125  12.440  1.00 21.930          O  
ATOM   1346  CB  VAL A  88      29.765   2.415  12.615  1.00 31.120          C  
ATOM   1347  CG1 VAL A  88      30.505   3.548  11.876  1.00 31.120          C  
ATOM   1348  CG2 VAL A  88      30.625   1.894  13.743  1.00 31.120          C  
ATOM   1349  H   VAL A  88      27.962   0.875  13.636  1.00 26.570          H  
ATOM   1350  HA  VAL A  88      28.796   3.479  14.125  1.00 26.710          H  
ATOM   1351  HB  VAL A  88      29.550   1.611  11.923  1.00 37.340          H  
ATOM   1352 1HG1 VAL A  88      31.415   3.157  11.463  1.00 37.340          H  
ATOM   1353 2HG1 VAL A  88      29.906   3.943  11.058  1.00 37.340          H  
ATOM   1354 3HG1 VAL A  88      30.735   4.357  12.573  1.00 37.340          H  
ATOM   1355 1HG2 VAL A  88      31.512   1.500  13.344  1.00 37.340          H  
ATOM   1356 2HG2 VAL A  88      30.856   2.702  14.435  1.00 37.340          H  
ATOM   1357 3HG2 VAL A  88      30.107   1.118  14.279  1.00 37.340          H  
ATOM   1358  N   PRO A  89      26.915   3.578  11.346  1.00 22.690          N  
ATOM   1359  CA  PRO A  89      26.201   4.530  10.509  1.00 22.690          C  
ATOM   1360  C   PRO A  89      25.351   5.497  11.356  1.00 21.840          C  
ATOM   1361  O   PRO A  89      24.966   6.566  10.883  1.00 21.680          O  
ATOM   1362  CB  PRO A  89      25.335   3.624   9.627  1.00 34.040          C  
ATOM   1363  CG  PRO A  89      26.075   2.299   9.607  1.00 34.040          C  
ATOM   1364  CD  PRO A  89      26.652   2.172  10.994  1.00 34.040          C  
ATOM   1365  HA  PRO A  89      26.929   5.083   9.901  1.00 27.230          H  
ATOM   1366 1HB  PRO A  89      24.326   3.540  10.059  1.00 40.840          H  
ATOM   1367 2HB  PRO A  89      25.222   4.065   8.628  1.00 40.840          H  
ATOM   1368 1HG  PRO A  89      25.384   1.477   9.364  1.00 40.840          H  
ATOM   1369 2HG  PRO A  89      26.853   2.303   8.829  1.00 40.840          H  
ATOM   1370 1HD  PRO A  89      25.881   1.757  11.636  1.00 40.840          H  
ATOM   1371 2HD  PRO A  89      27.548   1.559  10.968  1.00 40.840          H  
ATOM   1372  N   ASP A  90      25.028   5.111  12.601  1.00 21.320          N  
ATOM   1373  CA  ASP A  90      24.273   5.958  13.509  1.00 20.590          C  
ATOM   1374  C   ASP A  90      25.306   6.904  14.125  1.00 20.320          C  
ATOM   1375  O   ASP A  90      25.120   8.127  14.182  1.00 20.080          O  
ATOM   1376  CB  ASP A  90      23.547   5.127  14.574  1.00 29.120          C  
ATOM   1377  CG  ASP A  90      22.533   5.923  15.384  1.00 29.120          C  
ATOM   1378  OD1 ASP A  90      21.559   6.347  14.817  1.00 29.120          O  
ATOM   1379  OD2 ASP A  90      22.743   6.116  16.572  1.00 29.120          O  
ATOM   1380  H   ASP A  90      25.347   4.225  12.980  1.00 25.580          H  
ATOM   1381  HA  ASP A  90      23.542   6.541  12.947  1.00 24.710          H  
ATOM   1382 1HB  ASP A  90      23.036   4.293  14.091  1.00 34.940          H  
ATOM   1383 2HB  ASP A  90      24.273   4.700  15.250  1.00 34.940          H  
ATOM   1384  N   ALA A  91      26.441   6.325  14.548  1.00 20.430          N  
ATOM   1385  CA  ALA A  91      27.528   7.088  15.160  1.00 20.290          C  
ATOM   1386  C   ALA A  91      27.997   8.171  14.193  1.00 20.630          C  
ATOM   1387  O   ALA A  91      28.345   9.274  14.609  1.00 20.490          O  
ATOM   1388  CB  ALA A  91      28.698   6.193  15.525  1.00 28.460          C  
ATOM   1389  H   ALA A  91      26.509   5.308  14.456  1.00 24.520          H  
ATOM   1390  HA  ALA A  91      27.147   7.560  16.062  1.00 24.350          H  
ATOM   1391 1HB  ALA A  91      29.481   6.794  15.989  1.00 34.150          H  
ATOM   1392 2HB  ALA A  91      28.373   5.422  16.219  1.00 34.150          H  
ATOM   1393 3HB  ALA A  91      29.091   5.732  14.633  1.00 34.150          H  
ATOM   1394  N   ALA A  92      27.944   7.860  12.896  1.00 21.160          N  
ATOM   1395  CA  ALA A  92      28.312   8.737  11.794  1.00 21.590          C  
ATOM   1396  C   ALA A  92      27.495  10.013  11.746  1.00 21.300          C  
ATOM   1397  O   ALA A  92      27.921  11.005  11.151  1.00 21.460          O  
ATOM   1398  CB  ALA A  92      28.159   7.988  10.485  1.00 30.050          C  
ATOM   1399  H   ALA A  92      27.700   6.896  12.663  1.00 25.390          H  
ATOM   1400  HA  ALA A  92      29.335   9.036  11.930  1.00 25.910          H  
ATOM   1401 1HB  ALA A  92      28.467   8.627   9.661  1.00 36.060          H  
ATOM   1402 2HB  ALA A  92      28.780   7.091  10.511  1.00 36.060          H  
ATOM   1403 3HB  ALA A  92      27.128   7.708  10.355  1.00 36.060          H  
ATOM   1404  N   ARG A  93      26.293   9.993  12.307  1.00 20.940          N  
ATOM   1405  CA  ARG A  93      25.469  11.175  12.268  1.00 20.680          C  
ATOM   1406  C   ARG A  93      25.539  11.856  13.623  1.00 20.190          C  
ATOM   1407  O   ARG A  93      25.470  13.083  13.703  1.00 20.220          O  
ATOM   1408  CB  ARG A  93      24.031  10.836  11.900  1.00 29.060          C  
ATOM   1409  CG  ARG A  93      23.770  10.739  10.385  1.00 29.060          C  
ATOM   1410  CD  ARG A  93      24.184   9.421   9.815  1.00 29.060          C  
ATOM   1411  NE  ARG A  93      24.019   9.383   8.379  1.00 29.060          N  
ATOM   1412  CZ  ARG A  93      24.344   8.339   7.584  1.00 29.060          C  
ATOM   1413  NH1 ARG A  93      24.813   7.215   8.096  1.00 29.060          N  
ATOM   1414  NH2 ARG A  93      24.184   8.449   6.271  1.00 29.060          N  
ATOM   1415  H   ARG A  93      25.966   9.169  12.808  1.00 25.130          H  
ATOM   1416  HA  ARG A  93      25.862  11.860  11.518  1.00 24.820          H  
ATOM   1417 1HB  ARG A  93      23.768   9.873  12.346  1.00 34.870          H  
ATOM   1418 2HB  ARG A  93      23.360  11.587  12.314  1.00 34.870          H  
ATOM   1419 1HG  ARG A  93      22.708  10.872  10.192  1.00 34.870          H  
ATOM   1420 2HG  ARG A  93      24.333  11.518   9.871  1.00 34.870          H  
ATOM   1421 1HD  ARG A  93      25.219   9.227  10.028  1.00 34.870          H  
ATOM   1422 2HD  ARG A  93      23.569   8.636  10.253  1.00 34.870          H  
ATOM   1423  HE  ARG A  93      23.664  10.216   7.934  1.00 34.870          H  
ATOM   1424 1HH1 ARG A  93      24.911   7.094   9.120  1.00 34.870          H  
ATOM   1425 2HH1 ARG A  93      25.048   6.447   7.490  1.00 34.870          H  
ATOM   1426 1HH2 ARG A  93      23.824   9.307   5.875  1.00 34.870          H  
ATOM   1427 2HH2 ARG A  93      24.422   7.678   5.665  1.00 34.870          H  
ATOM   1428  N   ARG A  94      25.727  11.070  14.689  1.00 19.800          N  
ATOM   1429  CA  ARG A  94      25.846  11.651  16.022  1.00 19.350          C  
ATOM   1430  C   ARG A  94      27.143  12.468  16.125  1.00 19.370          C  
ATOM   1431  O   ARG A  94      27.131  13.610  16.590  1.00 19.110          O  
ATOM   1432  CB  ARG A  94      25.799  10.553  17.077  1.00 27.270          C  
ATOM   1433  CG  ARG A  94      24.407   9.935  17.261  1.00 27.270          C  
ATOM   1434  CD  ARG A  94      24.383   8.795  18.219  1.00 27.270          C  
ATOM   1435  NE  ARG A  94      23.018   8.244  18.336  1.00 27.270          N  
ATOM   1436  CZ  ARG A  94      22.072   8.658  19.213  1.00 27.270          C  
ATOM   1437  NH1 ARG A  94      22.339   9.595  20.104  1.00 27.270          N  
ATOM   1438  NH2 ARG A  94      20.869   8.124  19.185  1.00 27.270          N  
ATOM   1439  H   ARG A  94      25.730  10.056  14.562  1.00 23.760          H  
ATOM   1440  HA  ARG A  94      25.003  12.320  16.185  1.00 23.220          H  
ATOM   1441 1HB  ARG A  94      26.483   9.759  16.799  1.00 32.720          H  
ATOM   1442 2HB  ARG A  94      26.128  10.950  18.038  1.00 32.720          H  
ATOM   1443 1HG  ARG A  94      23.719  10.698  17.617  1.00 32.720          H  
ATOM   1444 2HG  ARG A  94      24.056   9.559  16.296  1.00 32.720          H  
ATOM   1445 1HD  ARG A  94      25.025   8.006  17.837  1.00 32.720          H  
ATOM   1446 2HD  ARG A  94      24.737   9.097  19.205  1.00 32.720          H  
ATOM   1447  HE  ARG A  94      22.752   7.519  17.657  1.00 32.720          H  
ATOM   1448 1HH1 ARG A  94      23.263  10.006  20.154  1.00 32.720          H  
ATOM   1449 2HH1 ARG A  94      21.629   9.895  20.756  1.00 32.720          H  
ATOM   1450 1HH2 ARG A  94      20.645   7.412  18.496  1.00 32.720          H  
ATOM   1451 2HH2 ARG A  94      20.180   8.436  19.850  1.00 32.720          H  
ATOM   1452  N   GLU A  95      28.262  11.887  15.673  1.00 19.780          N  
ATOM   1453  CA  GLU A  95      29.544  12.583  15.634  1.00 19.930          C  
ATOM   1454  C   GLU A  95      30.260  12.429  14.281  1.00 20.590          C  
ATOM   1455  O   GLU A  95      31.171  11.595  14.149  1.00 20.760          O  
ATOM   1456  CB  GLU A  95      30.465  12.114  16.762  1.00 27.840          C  
ATOM   1457  CG  GLU A  95      29.978  12.483  18.167  1.00 27.840          C  
ATOM   1458  CD  GLU A  95      30.919  12.052  19.243  1.00 27.840          C  
ATOM   1459  OE1 GLU A  95      31.098  10.871  19.392  1.00 27.840          O  
ATOM   1460  OE2 GLU A  95      31.444  12.887  19.936  1.00 27.840          O  
ATOM   1461  H   GLU A  95      28.221  10.926  15.333  1.00 23.740          H  
ATOM   1462  HA  GLU A  95      29.362  13.640  15.813  1.00 23.920          H  
ATOM   1463 1HB  GLU A  95      30.571  11.029  16.715  1.00 33.410          H  
ATOM   1464 2HB  GLU A  95      31.457  12.547  16.624  1.00 33.410          H  
ATOM   1465 1HG  GLU A  95      29.840  13.562  18.222  1.00 33.410          H  
ATOM   1466 2HG  GLU A  95      29.011  12.014  18.337  1.00 33.410          H  
ATOM   1467  N   PRO A  96      29.924  13.248  13.276  1.00 21.020          N  
ATOM   1468  CA  PRO A  96      30.482  13.190  11.949  1.00 21.700          C  
ATOM   1469  C   PRO A  96      31.975  13.363  12.067  1.00 22.170          C  
ATOM   1470  O   PRO A  96      32.438  14.109  12.928  1.00 22.500          O  
ATOM   1471  CB  PRO A  96      29.825  14.386  11.247  1.00 32.550          C  
ATOM   1472  CG  PRO A  96      28.541  14.612  12.013  1.00 32.550          C  
ATOM   1473  CD  PRO A  96      28.888  14.286  13.448  1.00 32.550          C  
ATOM   1474  HA  PRO A  96      30.215  12.232  11.475  1.00 26.040          H  
ATOM   1475 1HB  PRO A  96      30.489  15.252  11.286  1.00 39.060          H  
ATOM   1476 2HB  PRO A  96      29.661  14.155  10.184  1.00 39.060          H  
ATOM   1477 1HG  PRO A  96      28.188  15.644  11.883  1.00 39.060          H  
ATOM   1478 2HG  PRO A  96      27.745  13.950  11.625  1.00 39.060          H  
ATOM   1479 1HD  PRO A  96      29.296  15.164  13.968  1.00 39.060          H  
ATOM   1480 2HD  PRO A  96      27.988  13.897  13.924  1.00 39.060          H  
ATOM   1481  N   TYR A  97      32.718  12.683  11.210  1.00 22.220          N  
ATOM   1482  CA  TYR A  97      34.180  12.744  11.150  1.00 22.690          C  
ATOM   1483  C   TYR A  97      34.902  12.141  12.365  1.00 22.660          C  
ATOM   1484  O   TYR A  97      36.124  12.269  12.477  1.00 23.270          O  
ATOM   1485  CB  TYR A  97      34.650  14.191  10.951  1.00 31.580          C  
ATOM   1486  CG  TYR A  97      33.938  14.906   9.825  1.00 31.580          C  
ATOM   1487  CD1 TYR A  97      33.036  15.915  10.119  1.00 31.580          C  
ATOM   1488  CD2 TYR A  97      34.161  14.543   8.510  1.00 31.580          C  
ATOM   1489  CE1 TYR A  97      32.363  16.558   9.113  1.00 31.580          C  
ATOM   1490  CE2 TYR A  97      33.485  15.190   7.496  1.00 31.580          C  
ATOM   1491  CZ  TYR A  97      32.588  16.194   7.797  1.00 31.580          C  
ATOM   1492  OH  TYR A  97      31.909  16.839   6.791  1.00 31.580          O  
ATOM   1493  H   TYR A  97      32.243  12.089  10.546  1.00 26.660          H  
ATOM   1494  HA  TYR A  97      34.496  12.166  10.283  1.00 27.230          H  
ATOM   1495 1HB  TYR A  97      34.525  14.765  11.866  1.00 37.890          H  
ATOM   1496 2HB  TYR A  97      35.715  14.188  10.725  1.00 37.890          H  
ATOM   1497  HD1 TYR A  97      32.858  16.195  11.159  1.00 37.890          H  
ATOM   1498  HD2 TYR A  97      34.867  13.747   8.273  1.00 37.890          H  
ATOM   1499  HE1 TYR A  97      31.653  17.348   9.351  1.00 37.890          H  
ATOM   1500  HE2 TYR A  97      33.657  14.906   6.458  1.00 37.890          H  
ATOM   1501  HH  TYR A  97      32.175  16.478   5.942  1.00 37.890          H  
ATOM   1502  N   GLY A  98      34.184  11.436  13.240  1.00 22.050          N  
ATOM   1503  CA  GLY A  98      34.833  10.761  14.356  1.00 22.140          C  
ATOM   1504  C   GLY A  98      35.446   9.459  13.852  1.00 23.040          C  
ATOM   1505  O   GLY A  98      35.594   9.253  12.637  1.00 23.660          O  
ATOM   1506  H   GLY A  98      33.162  11.417  13.175  1.00 26.460          H  
ATOM   1507 1HA  GLY A  98      35.600  11.402  14.788  1.00 26.570          H  
ATOM   1508 2HA  GLY A  98      34.097  10.549  15.133  1.00 26.570          H  
ATOM   1509  N   HIS A  99      35.835   8.554  14.742  1.00 23.190          N  
ATOM   1510  CA  HIS A  99      36.462   7.344  14.238  1.00 24.140          C  
ATOM   1511  C   HIS A  99      35.344   6.396  13.824  1.00 23.910          C  
ATOM   1512  O   HIS A  99      34.886   5.521  14.549  1.00 23.460          O  
ATOM   1513  CB  HIS A  99      37.457   6.792  15.271  1.00 33.420          C  
ATOM   1514  CG  HIS A  99      38.279   5.620  14.821  1.00 33.420          C  
ATOM   1515  ND1 HIS A  99      39.201   4.992  15.650  1.00 33.420          N  
ATOM   1516  CD2 HIS A  99      38.314   4.949  13.645  1.00 33.420          C  
ATOM   1517  CE1 HIS A  99      39.764   4.004  14.995  1.00 33.420          C  
ATOM   1518  NE2 HIS A  99      39.247   3.957  13.775  1.00 33.420          N  
ATOM   1519  H   HIS A  99      35.680   8.658  15.756  1.00 27.830          H  
ATOM   1520  HA  HIS A  99      37.038   7.573  13.344  1.00 28.970          H  
ATOM   1521 1HB  HIS A  99      38.161   7.586  15.511  1.00 40.100          H  
ATOM   1522 2HB  HIS A  99      36.971   6.567  16.175  1.00 40.100          H  
ATOM   1523  HD1 HIS A  99      39.347   5.119  16.668  1.00 40.100          H  
ATOM   1524  HD2 HIS A  99      37.774   5.063  12.705  1.00 40.100          H  
ATOM   1525  HE1 HIS A  99      40.523   3.389  15.483  1.00 40.100          H  
ATOM   1526  N   LEU A 100      34.862   6.597  12.625  1.00 24.280          N  
ATOM   1527  CA  LEU A 100      33.662   5.902  12.227  1.00 24.090          C  
ATOM   1528  C   LEU A 100      33.842   4.478  11.765  1.00 24.510          C  
ATOM   1529  O   LEU A 100      33.829   4.172  10.572  1.00 25.260          O  
ATOM   1530  CB  LEU A 100      32.923   6.742  11.197  1.00 33.800          C  
ATOM   1531  CG  LEU A 100      32.493   8.166  11.704  1.00 33.800          C  
ATOM   1532  CD1 LEU A 100      31.811   8.887  10.584  1.00 33.800          C  
ATOM   1533  CD2 LEU A 100      31.595   8.046  12.978  1.00 33.800          C  
ATOM   1534  H   LEU A 100      35.288   7.323  12.046  1.00 29.140          H  
ATOM   1535  HA  LEU A 100      33.029   5.818  13.101  1.00 28.910          H  
ATOM   1536 1HB  LEU A 100      33.564   6.869  10.327  1.00 40.560          H  
ATOM   1537 2HB  LEU A 100      32.024   6.205  10.891  1.00 40.560          H  
ATOM   1538  HG  LEU A 100      33.357   8.745  11.951  1.00 40.560          H  
ATOM   1539 1HD1 LEU A 100      31.525   9.884  10.916  1.00 40.560          H  
ATOM   1540 2HD1 LEU A 100      32.492   8.965   9.737  1.00 40.560          H  
ATOM   1541 3HD1 LEU A 100      30.937   8.340  10.282  1.00 40.560          H  
ATOM   1542 1HD2 LEU A 100      31.295   9.047  13.309  1.00 40.560          H  
ATOM   1543 2HD2 LEU A 100      30.717   7.456  12.748  1.00 40.560          H  
ATOM   1544 3HD2 LEU A 100      32.125   7.579  13.795  1.00 40.560          H  
ATOM   1545  N   GLY A 101      33.951   3.602  12.755  1.00 24.070          N  
ATOM   1546  CA  GLY A 101      34.102   2.175  12.532  1.00 24.490          C  
ATOM   1547  C   GLY A 101      34.185   1.370  13.844  1.00 24.420          C  
ATOM   1548  O   GLY A 101      34.424   1.935  14.919  1.00 24.520          O  
ATOM   1549  H   GLY A 101      33.992   4.011  13.693  1.00 28.880          H  
ATOM   1550 1HA  GLY A 101      33.273   1.848  11.919  1.00 29.390          H  
ATOM   1551 2HA  GLY A 101      35.007   2.010  11.949  1.00 29.390          H  
ATOM   1552  N   PRO A 102      34.072   0.023  13.765  1.00 24.340          N  
ATOM   1553  CA  PRO A 102      34.124  -0.923  14.873  1.00 24.410          C  
ATOM   1554  C   PRO A 102      35.315  -0.669  15.770  1.00 24.440          C  
ATOM   1555  O   PRO A 102      35.251  -0.899  16.977  1.00 24.250          O  
ATOM   1556  CB  PRO A 102      34.256  -2.264  14.149  1.00 36.620          C  
ATOM   1557  CG  PRO A 102      33.533  -2.049  12.837  1.00 36.620          C  
ATOM   1558  CD  PRO A 102      33.865  -0.629  12.439  1.00 36.620          C  
ATOM   1559  HA  PRO A 102      33.184  -0.861  15.439  1.00 29.290          H  
ATOM   1560 1HB  PRO A 102      35.319  -2.513  14.011  1.00 43.940          H  
ATOM   1561 2HB  PRO A 102      33.828  -3.070  14.757  1.00 43.940          H  
ATOM   1562 1HG  PRO A 102      33.865  -2.790  12.093  1.00 43.940          H  
ATOM   1563 2HG  PRO A 102      32.448  -2.197  12.963  1.00 43.940          H  
ATOM   1564 1HD  PRO A 102      34.775  -0.588  11.819  1.00 43.940          H  
ATOM   1565 2HD  PRO A 102      32.981  -0.245  11.917  1.00 43.940          H  
ATOM   1566  N   ALA A 103      36.412  -0.208  15.172  1.00 24.710          N  
ATOM   1567  CA  ALA A 103      37.609   0.104  15.907  1.00 24.790          C  
ATOM   1568  C   ALA A 103      37.351   1.122  17.005  1.00 24.120          C  
ATOM   1569  O   ALA A 103      37.912   0.987  18.084  1.00 23.960          O  
ATOM   1570  CB  ALA A 103      38.655   0.633  14.965  1.00 34.670          C  
ATOM   1571  H   ALA A 103      36.445  -0.085  14.170  1.00 29.650          H  
ATOM   1572  HA  ALA A 103      37.971  -0.810  16.372  1.00 29.750          H  
ATOM   1573 1HB  ALA A 103      39.569   0.852  15.516  1.00 41.610          H  
ATOM   1574 2HB  ALA A 103      38.861  -0.106  14.195  1.00 41.610          H  
ATOM   1575 3HB  ALA A 103      38.280   1.539  14.505  1.00 41.610          H  
ATOM   1576  N   GLU A 104      36.540   2.159  16.737  1.00 23.790          N  
ATOM   1577  CA  GLU A 104      36.291   3.193  17.740  1.00 23.280          C  
ATOM   1578  C   GLU A 104      35.572   2.595  18.891  1.00 22.840          C  
ATOM   1579  O   GLU A 104      35.811   2.960  20.045  1.00 22.590          O  
ATOM   1580  CB  GLU A 104      35.477   4.354  17.219  1.00 32.800          C  
ATOM   1581  CG  GLU A 104      35.342   5.565  18.237  1.00 32.800          C  
ATOM   1582  CD  GLU A 104      34.624   6.849  17.684  1.00 32.800          C  
ATOM   1583  OE1 GLU A 104      33.471   6.758  17.349  1.00 32.800          O  
ATOM   1584  OE2 GLU A 104      35.266   7.908  17.593  1.00 32.800          O  
ATOM   1585  H   GLU A 104      36.042   2.198  15.850  1.00 28.550          H  
ATOM   1586  HA  GLU A 104      37.251   3.578  18.084  1.00 27.940          H  
ATOM   1587 1HB  GLU A 104      35.964   4.670  16.361  1.00 39.360          H  
ATOM   1588 2HB  GLU A 104      34.481   4.016  16.930  1.00 39.360          H  
ATOM   1589 1HG  GLU A 104      34.787   5.219  19.108  1.00 39.360          H  
ATOM   1590 2HG  GLU A 104      36.343   5.835  18.573  1.00 39.360          H  
ATOM   1591  N   LEU A 105      34.661   1.694  18.569  1.00 22.800          N  
ATOM   1592  CA  LEU A 105      33.895   1.078  19.623  1.00 22.500          C  
ATOM   1593  C   LEU A 105      34.845   0.284  20.514  1.00 22.730          C  
ATOM   1594  O   LEU A 105      34.804   0.432  21.740  1.00 22.510          O  
ATOM   1595  CB  LEU A 105      32.825   0.150  19.006  1.00 31.620          C  
ATOM   1596  CG  LEU A 105      31.423   0.720  18.662  1.00 31.620          C  
ATOM   1597  CD1 LEU A 105      30.764   1.364  19.894  1.00 31.620          C  
ATOM   1598  CD2 LEU A 105      31.548   1.704  17.503  1.00 31.620          C  
ATOM   1599  H   LEU A 105      34.517   1.502  17.566  1.00 27.360          H  
ATOM   1600  HA  LEU A 105      33.446   1.855  20.228  1.00 27.000          H  
ATOM   1601 1HB  LEU A 105      33.222  -0.182  18.067  1.00 37.940          H  
ATOM   1602 2HB  LEU A 105      32.696  -0.718  19.601  1.00 37.940          H  
ATOM   1603  HG  LEU A 105      30.791  -0.100  18.354  1.00 37.940          H  
ATOM   1604 1HD1 LEU A 105      29.770   1.727  19.619  1.00 37.940          H  
ATOM   1605 2HD1 LEU A 105      30.668   0.627  20.692  1.00 37.940          H  
ATOM   1606 3HD1 LEU A 105      31.334   2.203  20.257  1.00 37.940          H  
ATOM   1607 1HD2 LEU A 105      30.552   2.070  17.239  1.00 37.940          H  
ATOM   1608 2HD2 LEU A 105      32.174   2.549  17.790  1.00 37.940          H  
ATOM   1609 3HD2 LEU A 105      31.990   1.204  16.637  1.00 37.940          H  
ATOM   1610  N   LEU A 106      35.756  -0.469  19.896  1.00 23.230          N  
ATOM   1611  CA  LEU A 106      36.734  -1.264  20.626  1.00 23.520          C  
ATOM   1612  C   LEU A 106      37.716  -0.385  21.404  1.00 23.440          C  
ATOM   1613  O   LEU A 106      38.171  -0.762  22.487  1.00 23.400          O  
ATOM   1614  CB  LEU A 106      37.474  -2.164  19.639  1.00 32.810          C  
ATOM   1615  CG  LEU A 106      36.606  -3.278  18.969  1.00 32.810          C  
ATOM   1616  CD1 LEU A 106      37.412  -3.920  17.858  1.00 32.810          C  
ATOM   1617  CD2 LEU A 106      36.175  -4.331  20.008  1.00 32.810          C  
ATOM   1618  H   LEU A 106      35.722  -0.530  18.874  1.00 27.880          H  
ATOM   1619  HA  LEU A 106      36.203  -1.869  21.351  1.00 28.220          H  
ATOM   1620 1HB  LEU A 106      37.880  -1.537  18.848  1.00 39.370          H  
ATOM   1621 2HB  LEU A 106      38.302  -2.640  20.158  1.00 39.370          H  
ATOM   1622  HG  LEU A 106      35.718  -2.829  18.528  1.00 39.370          H  
ATOM   1623 1HD1 LEU A 106      36.810  -4.684  17.369  1.00 39.370          H  
ATOM   1624 2HD1 LEU A 106      37.689  -3.161  17.129  1.00 39.370          H  
ATOM   1625 3HD1 LEU A 106      38.312  -4.374  18.269  1.00 39.370          H  
ATOM   1626 1HD2 LEU A 106      35.576  -5.094  19.510  1.00 39.370          H  
ATOM   1627 2HD2 LEU A 106      37.062  -4.787  20.439  1.00 39.370          H  
ATOM   1628 3HD2 LEU A 106      35.579  -3.879  20.795  1.00 39.370          H  
ATOM   1629  N   GLU A 107      38.096   0.767  20.839  1.00 23.500          N  
ATOM   1630  CA  GLU A 107      38.973   1.690  21.545  1.00 23.510          C  
ATOM   1631  C   GLU A 107      38.276   2.223  22.791  1.00 23.130          C  
ATOM   1632  O   GLU A 107      38.893   2.321  23.852  1.00 22.970          O  
ATOM   1633  CB  GLU A 107      39.414   2.849  20.641  1.00 32.910          C  
ATOM   1634  CG  GLU A 107      40.427   2.466  19.552  1.00 32.910          C  
ATOM   1635  CD  GLU A 107      40.684   3.572  18.549  1.00 32.910          C  
ATOM   1636  OE1 GLU A 107      39.916   4.517  18.514  1.00 32.910          O  
ATOM   1637  OE2 GLU A 107      41.683   3.499  17.856  1.00 32.910          O  
ATOM   1638  H   GLU A 107      37.777   0.990  19.898  1.00 28.200          H  
ATOM   1639  HA  GLU A 107      39.863   1.147  21.859  1.00 28.210          H  
ATOM   1640 1HB  GLU A 107      38.539   3.270  20.152  1.00 39.490          H  
ATOM   1641 2HB  GLU A 107      39.857   3.635  21.251  1.00 39.490          H  
ATOM   1642 1HG  GLU A 107      41.369   2.222  20.042  1.00 39.490          H  
ATOM   1643 2HG  GLU A 107      40.090   1.577  19.037  1.00 39.490          H  
ATOM   1644  N   ALA A 108      36.969   2.532  22.687  1.00 23.070          N  
ATOM   1645  CA  ALA A 108      36.231   3.005  23.851  1.00 22.840          C  
ATOM   1646  C   ALA A 108      36.271   1.944  24.940  1.00 22.950          C  
ATOM   1647  O   ALA A 108      36.470   2.271  26.111  1.00 22.930          O  
ATOM   1648  CB  ALA A 108      34.790   3.331  23.486  1.00 32.070          C  
ATOM   1649  H   ALA A 108      36.519   2.503  21.765  1.00 27.680          H  
ATOM   1650  HA  ALA A 108      36.721   3.902  24.224  1.00 27.410          H  
ATOM   1651 1HB  ALA A 108      34.266   3.695  24.366  1.00 38.480          H  
ATOM   1652 2HB  ALA A 108      34.782   4.095  22.709  1.00 38.480          H  
ATOM   1653 3HB  ALA A 108      34.297   2.437  23.115  1.00 38.480          H  
ATOM   1654  N   SER A 109      36.101   0.680  24.542  1.00 23.190          N  
ATOM   1655  CA  SER A 109      36.215  -0.476  25.423  1.00 23.470          C  
ATOM   1656  C   SER A 109      36.317  -1.753  24.574  1.00 23.500          C  
ATOM   1657  O   SER A 109      35.432  -2.018  23.761  1.00 23.060          O  
ATOM   1658  CB  SER A 109      35.068  -0.561  26.398  1.00 32.750          C  
ATOM   1659  OG  SER A 109      35.183  -1.724  27.179  1.00 32.750          O  
ATOM   1660  H   SER A 109      35.878   0.520  23.553  1.00 27.830          H  
ATOM   1661  HA  SER A 109      37.116  -0.343  25.997  1.00 28.160          H  
ATOM   1662 1HB  SER A 109      35.071   0.314  27.050  1.00 39.300          H  
ATOM   1663 2HB  SER A 109      34.146  -0.557  25.870  1.00 39.300          H  
ATOM   1664  HG  SER A 109      34.374  -1.787  27.697  1.00 39.300          H  
ATOM   1665  N   PRO A 110      37.322  -2.620  24.786  1.00 24.050          N  
ATOM   1666  CA  PRO A 110      37.544  -3.821  24.008  1.00 24.160          C  
ATOM   1667  C   PRO A 110      36.446  -4.833  24.254  1.00 23.490          C  
ATOM   1668  O   PRO A 110      35.909  -4.903  25.352  1.00 22.960          O  
ATOM   1669  CB  PRO A 110      38.892  -4.326  24.537  1.00 36.240          C  
ATOM   1670  CG  PRO A 110      38.967  -3.792  25.960  1.00 36.240          C  
ATOM   1671  CD  PRO A 110      38.259  -2.442  25.910  1.00 36.240          C  
ATOM   1672  HA  PRO A 110      37.604  -3.549  22.942  1.00 28.990          H  
ATOM   1673 1HB  PRO A 110      38.930  -5.419  24.491  1.00 43.490          H  
ATOM   1674 2HB  PRO A 110      39.707  -3.951  23.899  1.00 43.490          H  
ATOM   1675 1HG  PRO A 110      38.470  -4.496  26.652  1.00 43.490          H  
ATOM   1676 2HG  PRO A 110      40.014  -3.716  26.284  1.00 43.490          H  
ATOM   1677 1HD  PRO A 110      37.713  -2.301  26.856  1.00 43.490          H  
ATOM   1678 2HD  PRO A 110      38.975  -1.633  25.696  1.00 43.490          H  
ATOM   1679  N   ALA A 111      36.199  -5.701  23.275  1.00 23.610          N  
ATOM   1680  CA  ALA A 111      35.215  -6.789  23.379  1.00 23.080          C  
ATOM   1681  C   ALA A 111      35.416  -7.630  24.639  1.00 23.490          C  
ATOM   1682  O   ALA A 111      34.468  -8.185  25.190  1.00 23.090          O  
ATOM   1683  CB  ALA A 111      35.292  -7.682  22.156  1.00 32.520          C  
ATOM   1684  H   ALA A 111      36.691  -5.584  22.400  1.00 28.330          H  
ATOM   1685  HA  ALA A 111      34.222  -6.337  23.431  1.00 27.700          H  
ATOM   1686 1HB  ALA A 111      34.534  -8.462  22.232  1.00 39.030          H  
ATOM   1687 2HB  ALA A 111      35.114  -7.090  21.261  1.00 39.030          H  
ATOM   1688 3HB  ALA A 111      36.278  -8.139  22.100  1.00 39.030          H  
ATOM   1689  N   ALA A 112      36.674  -7.747  25.052  1.00 24.400          N  
ATOM   1690  CA  ALA A 112      37.130  -8.510  26.203  1.00 25.070          C  
ATOM   1691  C   ALA A 112      36.513  -8.027  27.519  1.00 24.350          C  
ATOM   1692  O   ALA A 112      36.523  -8.756  28.514  1.00 24.330          O  
ATOM   1693  CB  ALA A 112      38.640  -8.417  26.301  1.00 34.830          C  
ATOM   1694  H   ALA A 112      37.365  -7.246  24.518  1.00 29.280          H  
ATOM   1695  HA  ALA A 112      36.837  -9.550  26.054  1.00 30.080          H  
ATOM   1696 1HB  ALA A 112      38.986  -9.015  27.143  1.00 41.800          H  
ATOM   1697 2HB  ALA A 112      39.088  -8.789  25.381  1.00 41.800          H  
ATOM   1698 3HB  ALA A 112      38.925  -7.376  26.452  1.00 41.800          H  
ATOM   1699  N   ARG A 113      36.046  -6.782  27.555  1.00 23.810          N  
ATOM   1700  CA  ARG A 113      35.476  -6.203  28.752  1.00 23.160          C  
ATOM   1701  C   ARG A 113      34.037  -5.788  28.514  1.00 22.090          C  
ATOM   1702  O   ARG A 113      33.767  -4.628  28.204  1.00 21.320          O  
ATOM   1703  CB  ARG A 113      36.275  -4.981  29.173  1.00 32.680          C  
ATOM   1704  CG  ARG A 113      35.816  -4.312  30.460  1.00 32.680          C  
ATOM   1705  CD  ARG A 113      36.676  -3.168  30.814  1.00 32.680          C  
ATOM   1706  NE  ARG A 113      36.219  -2.541  32.031  1.00 32.680          N  
ATOM   1707  CZ  ARG A 113      36.790  -1.489  32.637  1.00 32.680          C  
ATOM   1708  NH1 ARG A 113      37.865  -0.919  32.161  1.00 32.680          N  
ATOM   1709  NH2 ARG A 113      36.285  -1.001  33.733  1.00 32.680          N  
ATOM   1710  H   ARG A 113      36.030  -6.218  26.701  1.00 28.570          H  
ATOM   1711  HA  ARG A 113      35.497  -6.944  29.550  1.00 27.790          H  
ATOM   1712 1HB  ARG A 113      37.320  -5.259  29.294  1.00 39.220          H  
ATOM   1713 2HB  ARG A 113      36.229  -4.234  28.374  1.00 39.220          H  
ATOM   1714 1HG  ARG A 113      34.798  -3.938  30.355  1.00 39.220          H  
ATOM   1715 2HG  ARG A 113      35.850  -5.032  31.277  1.00 39.220          H  
ATOM   1716 1HD  ARG A 113      37.700  -3.509  30.959  1.00 39.220          H  
ATOM   1717 2HD  ARG A 113      36.639  -2.430  30.007  1.00 39.220          H  
ATOM   1718  HE  ARG A 113      35.395  -2.928  32.460  1.00 39.220          H  
ATOM   1719 1HH1 ARG A 113      38.307  -1.242  31.319  1.00 39.220          H  
ATOM   1720 2HH1 ARG A 113      38.249  -0.103  32.676  1.00 39.220          H  
ATOM   1721 1HH2 ARG A 113      35.453  -1.390  34.146  1.00 39.220          H  
ATOM   1722 2HH2 ARG A 113      36.789  -0.214  34.149  1.00 39.220          H  
ATOM   1723  N   SER A 114      33.111  -6.730  28.676  1.00 22.080          N  
ATOM   1724  CA  SER A 114      31.703  -6.456  28.434  1.00 21.190          C  
ATOM   1725  C   SER A 114      31.289  -5.368  29.390  1.00 20.420          C  
ATOM   1726  O   SER A 114      31.778  -5.322  30.519  1.00 20.600          O  
ATOM   1727  CB  SER A 114      30.850  -7.690  28.675  1.00 30.020          C  
ATOM   1728  OG  SER A 114      31.169  -8.721  27.782  1.00 30.020          O  
ATOM   1729  H   SER A 114      33.389  -7.667  28.932  1.00 26.500          H  
ATOM   1730  HA  SER A 114      31.571  -6.104  27.409  1.00 25.430          H  
ATOM   1731 1HB  SER A 114      30.994  -8.034  29.698  1.00 36.030          H  
ATOM   1732 2HB  SER A 114      29.798  -7.424  28.568  1.00 36.030          H  
ATOM   1733  HG  SER A 114      30.576  -9.447  27.990  1.00 36.030          H  
ATOM   1734  N   LEU A 115      30.371  -4.512  28.972  1.00 19.630          N  
ATOM   1735  CA  LEU A 115      29.966  -3.434  29.844  1.00 18.850          C  
ATOM   1736  C   LEU A 115      28.593  -3.759  30.402  1.00 18.000          C  
ATOM   1737  O   LEU A 115      27.818  -4.485  29.781  1.00 17.770          O  
ATOM   1738  CB  LEU A 115      29.907  -2.114  29.080  1.00 26.700          C  
ATOM   1739  CG  LEU A 115      31.249  -1.504  28.436  1.00 26.700          C  
ATOM   1740  CD1 LEU A 115      32.399  -1.512  29.418  1.00 26.700          C  
ATOM   1741  CD2 LEU A 115      31.599  -2.244  27.153  1.00 26.700          C  
ATOM   1742  H   LEU A 115      29.985  -4.598  28.042  1.00 23.560          H  
ATOM   1743  HA  LEU A 115      30.664  -3.355  30.671  1.00 22.620          H  
ATOM   1744 1HB  LEU A 115      29.216  -2.275  28.273  1.00 32.040          H  
ATOM   1745 2HB  LEU A 115      29.484  -1.353  29.737  1.00 32.040          H  
ATOM   1746  HG  LEU A 115      31.064  -0.465  28.193  1.00 32.040          H  
ATOM   1747 1HD1 LEU A 115      33.266  -1.052  28.971  1.00 32.040          H  
ATOM   1748 2HD1 LEU A 115      32.138  -0.957  30.272  1.00 32.040          H  
ATOM   1749 3HD1 LEU A 115      32.643  -2.536  29.702  1.00 32.040          H  
ATOM   1750 1HD2 LEU A 115      32.458  -1.788  26.724  1.00 32.040          H  
ATOM   1751 2HD2 LEU A 115      31.830  -3.271  27.329  1.00 32.040          H  
ATOM   1752 3HD2 LEU A 115      30.776  -2.190  26.462  1.00 32.040          H  
ATOM   1753  N   GLN A 116      28.317  -3.236  31.591  1.00 17.600          N  
ATOM   1754  CA  GLN A 116      27.072  -3.440  32.323  1.00 16.930          C  
ATOM   1755  C   GLN A 116      26.285  -2.151  32.492  1.00 15.750          C  
ATOM   1756  O   GLN A 116      25.458  -2.042  33.399  1.00 15.010          O  
ATOM   1757  CB  GLN A 116      27.388  -3.999  33.723  1.00 23.970          C  
ATOM   1758  CG  GLN A 116      28.096  -5.350  33.727  1.00 23.970          C  
ATOM   1759  CD  GLN A 116      28.387  -5.882  35.150  1.00 23.970          C  
ATOM   1760  OE1 GLN A 116      27.498  -5.975  36.003  1.00 23.970          O  
ATOM   1761  NE2 GLN A 116      29.643  -6.245  35.395  1.00 23.970          N  
ATOM   1762  H   GLN A 116      29.017  -2.653  32.014  1.00 21.120          H  
ATOM   1763  HA  GLN A 116      26.454  -4.149  31.772  1.00 20.320          H  
ATOM   1764 1HB  GLN A 116      28.018  -3.287  34.271  1.00 28.760          H  
ATOM   1765 2HB  GLN A 116      26.461  -4.109  34.288  1.00 28.760          H  
ATOM   1766 1HG  GLN A 116      27.470  -6.073  33.208  1.00 28.760          H  
ATOM   1767 2HG  GLN A 116      29.048  -5.245  33.204  1.00 28.760          H  
ATOM   1768 1HE2 GLN A 116      29.887  -6.612  36.294  1.00 28.760          H  
ATOM   1769 2HE2 GLN A 116      30.338  -6.168  34.680  1.00 28.760          H  
ATOM   1770  N   THR A 117      26.573  -1.161  31.662  1.00 15.710          N  
ATOM   1771  CA  THR A 117      25.938   0.129  31.815  1.00 14.810          C  
ATOM   1772  C   THR A 117      25.300   0.550  30.489  1.00 14.700          C  
ATOM   1773  O   THR A 117      25.492  -0.133  29.495  1.00 15.060          O  
ATOM   1774  CB  THR A 117      26.990   1.146  32.263  1.00 21.090          C  
ATOM   1775  OG1 THR A 117      27.874   1.424  31.184  1.00 21.090          O  
ATOM   1776  CG2 THR A 117      27.777   0.545  33.403  1.00 21.090          C  
ATOM   1777  H   THR A 117      27.242  -1.316  30.923  1.00 18.850          H  
ATOM   1778  HA  THR A 117      25.180   0.028  32.582  1.00 17.770          H  
ATOM   1779  HB  THR A 117      26.541   2.023  32.606  1.00 25.310          H  
ATOM   1780  HG1 THR A 117      28.486   2.130  31.431  1.00 25.310          H  
ATOM   1781 1HG2 THR A 117      28.495   1.239  33.758  1.00 25.310          H  
ATOM   1782 2HG2 THR A 117      27.111   0.308  34.187  1.00 25.310          H  
ATOM   1783 3HG2 THR A 117      28.286  -0.352  33.095  1.00 25.310          H  
ATOM   1784  N   PRO A 118      24.475   1.615  30.446  1.00 14.370          N  
ATOM   1785  CA  PRO A 118      23.832   2.170  29.258  1.00 14.400          C  
ATOM   1786  C   PRO A 118      24.733   2.681  28.119  1.00 14.810          C  
ATOM   1787  O   PRO A 118      24.249   2.854  27.000  1.00 14.590          O  
ATOM   1788  CB  PRO A 118      23.052   3.326  29.850  1.00 21.600          C  
ATOM   1789  CG  PRO A 118      22.849   2.952  31.310  1.00 21.600          C  
ATOM   1790  CD  PRO A 118      24.061   2.285  31.699  1.00 21.600          C  
ATOM   1791  HA  PRO A 118      23.137   1.415  28.861  1.00 17.280          H  
ATOM   1792 1HB  PRO A 118      23.645   4.233  29.707  1.00 25.920          H  
ATOM   1793 2HB  PRO A 118      22.110   3.467  29.300  1.00 25.920          H  
ATOM   1794 1HG  PRO A 118      22.692   3.836  31.927  1.00 25.920          H  
ATOM   1795 2HG  PRO A 118      21.958   2.314  31.428  1.00 25.920          H  
ATOM   1796 1HD  PRO A 118      24.769   3.058  32.001  1.00 25.920          H  
ATOM   1797 2HD  PRO A 118      23.809   1.598  32.496  1.00 25.920          H  
ATOM   1798  N   SER A 119      26.003   2.984  28.398  1.00 15.520          N  
ATOM   1799  CA  SER A 119      26.886   3.504  27.346  1.00 16.080          C  
ATOM   1800  C   SER A 119      28.366   3.482  27.715  1.00 16.310          C  
ATOM   1801  O   SER A 119      28.762   3.765  28.853  1.00 16.240          O  
ATOM   1802  CB  SER A 119      26.536   4.915  26.944  1.00 22.290          C  
ATOM   1803  OG  SER A 119      27.422   5.342  25.929  1.00 22.290          O  
ATOM   1804  H   SER A 119      26.385   2.796  29.314  1.00 18.620          H  
ATOM   1805  HA  SER A 119      26.755   2.876  26.462  1.00 19.300          H  
ATOM   1806 1HB  SER A 119      25.515   4.968  26.578  1.00 26.750          H  
ATOM   1807 2HB  SER A 119      26.615   5.571  27.803  1.00 26.750          H  
ATOM   1808  HG  SER A 119      27.080   4.904  25.092  1.00 26.750          H  
ATOM   1809  N   ALA A 120      29.206   3.214  26.718  1.00 16.600          N  
ATOM   1810  CA  ALA A 120      30.659   3.198  26.885  1.00 16.870          C  
ATOM   1811  C   ALA A 120      31.175   4.567  27.309  1.00 16.250          C  
ATOM   1812  O   ALA A 120      32.263   4.678  27.858  1.00 16.440          O  
ATOM   1813  CB  ALA A 120      31.339   2.745  25.614  1.00 23.510          C  
ATOM   1814  H   ALA A 120      28.808   3.014  25.805  1.00 19.920          H  
ATOM   1815  HA  ALA A 120      30.898   2.486  27.672  1.00 20.240          H  
ATOM   1816 1HB  ALA A 120      32.418   2.705  25.774  1.00 28.210          H  
ATOM   1817 2HB  ALA A 120      30.974   1.763  25.358  1.00 28.210          H  
ATOM   1818 3HB  ALA A 120      31.113   3.442  24.808  1.00 28.210          H  
ATOM   1819  N   ARG A 121      30.396   5.615  27.031  1.00 15.530          N  
ATOM   1820  CA  ARG A 121      30.743   6.984  27.393  1.00 14.920          C  
ATOM   1821  C   ARG A 121      30.777   7.176  28.908  1.00 14.790          C  
ATOM   1822  O   ARG A 121      31.386   8.121  29.414  1.00 14.540          O  
ATOM   1823  CB  ARG A 121      29.740   7.961  26.811  1.00 21.130          C  
ATOM   1824  CG  ARG A 121      29.787   8.098  25.310  1.00 21.130          C  
ATOM   1825  CD  ARG A 121      28.812   9.103  24.821  1.00 21.130          C  
ATOM   1826  NE  ARG A 121      28.779   9.149  23.378  1.00 21.130          N  
ATOM   1827  CZ  ARG A 121      29.607   9.819  22.573  1.00 21.130          C  
ATOM   1828  NH1 ARG A 121      30.601  10.559  23.037  1.00 21.130          N  
ATOM   1829  NH2 ARG A 121      29.384   9.702  21.293  1.00 21.130          N  
ATOM   1830  H   ARG A 121      29.501   5.443  26.571  1.00 18.640          H  
ATOM   1831  HA  ARG A 121      31.731   7.206  26.991  1.00 17.900          H  
ATOM   1832 1HB  ARG A 121      28.733   7.645  27.085  1.00 25.360          H  
ATOM   1833 2HB  ARG A 121      29.902   8.947  27.242  1.00 25.360          H  
ATOM   1834 1HG  ARG A 121      30.787   8.398  25.007  1.00 25.360          H  
ATOM   1835 2HG  ARG A 121      29.543   7.139  24.851  1.00 25.360          H  
ATOM   1836 1HD  ARG A 121      27.814   8.824  25.167  1.00 25.360          H  
ATOM   1837 2HD  ARG A 121      29.061  10.090  25.200  1.00 25.360          H  
ATOM   1838  HE  ARG A 121      28.046   8.614  22.893  1.00 25.360          H  
ATOM   1839 1HH1 ARG A 121      30.757  10.637  24.025  1.00 25.360          H  
ATOM   1840 2HH1 ARG A 121      31.210  11.060  22.388  1.00 25.360          H  
ATOM   1841 1HH2 ARG A 121      28.584   9.119  20.999  1.00 25.360          H  
ATOM   1842 2HH2 ARG A 121      29.984  10.169  20.608  1.00 25.360          H  
ATOM   1843  N   LEU A 122      30.076   6.306  29.626  1.00 15.020          N  
ATOM   1844  CA  LEU A 122      29.973   6.381  31.063  1.00 14.990          C  
ATOM   1845  C   LEU A 122      31.081   5.556  31.712  1.00 15.710          C  
ATOM   1846  O   LEU A 122      31.600   5.898  32.780  1.00 15.700          O  
ATOM   1847  CB  LEU A 122      28.626   5.817  31.441  1.00 21.000          C  
ATOM   1848  CG  LEU A 122      27.396   6.526  30.839  1.00 21.000          C  
ATOM   1849  CD1 LEU A 122      26.189   5.677  31.094  1.00 21.000          C  
ATOM   1850  CD2 LEU A 122      27.192   7.907  31.479  1.00 21.000          C  
ATOM   1851  H   LEU A 122      29.604   5.535  29.153  1.00 18.020          H  
ATOM   1852  HA  LEU A 122      30.069   7.413  31.369  1.00 17.990          H  
ATOM   1853 1HB  LEU A 122      28.590   4.759  31.188  1.00 25.200          H  
ATOM   1854 2HB  LEU A 122      28.563   5.926  32.486  1.00 25.200          H  
ATOM   1855  HG  LEU A 122      27.531   6.635  29.765  1.00 25.200          H  
ATOM   1856 1HD1 LEU A 122      25.321   6.155  30.654  1.00 25.200          H  
ATOM   1857 2HD1 LEU A 122      26.332   4.701  30.638  1.00 25.200          H  
ATOM   1858 3HD1 LEU A 122      26.048   5.560  32.160  1.00 25.200          H  
ATOM   1859 1HD2 LEU A 122      26.314   8.374  31.042  1.00 25.200          H  
ATOM   1860 2HD2 LEU A 122      27.041   7.792  32.549  1.00 25.200          H  
ATOM   1861 3HD2 LEU A 122      28.058   8.539  31.299  1.00 25.200          H  
ATOM   1862  N   VAL A 123      31.435   4.466  31.026  1.00 16.360          N  
ATOM   1863  CA  VAL A 123      32.435   3.477  31.449  1.00 17.110          C  
ATOM   1864  C   VAL A 123      33.594   3.187  30.490  1.00 17.270          C  
ATOM   1865  O   VAL A 123      33.873   2.014  30.247  1.00 17.780          O  
ATOM   1866  CB  VAL A 123      31.775   2.146  31.787  1.00 23.650          C  
ATOM   1867  CG1 VAL A 123      30.980   2.324  32.982  1.00 23.650          C  
ATOM   1868  CG2 VAL A 123      30.909   1.661  30.609  1.00 23.650          C  
ATOM   1869  H   VAL A 123      30.904   4.295  30.168  1.00 19.630          H  
ATOM   1870  HA  VAL A 123      32.873   3.844  32.377  1.00 20.530          H  
ATOM   1871  HB  VAL A 123      32.542   1.408  32.016  1.00 28.380          H  
ATOM   1872 1HG1 VAL A 123      30.552   1.397  33.242  1.00 28.380          H  
ATOM   1873 2HG1 VAL A 123      31.617   2.659  33.788  1.00 28.380          H  
ATOM   1874 3HG1 VAL A 123      30.204   3.054  32.809  1.00 28.380          H  
ATOM   1875 1HG2 VAL A 123      30.441   0.718  30.868  1.00 28.380          H  
ATOM   1876 2HG2 VAL A 123      30.147   2.388  30.392  1.00 28.380          H  
ATOM   1877 3HG2 VAL A 123      31.524   1.523  29.730  1.00 28.380          H  
ATOM   1878  N   PRO A 124      34.277   4.183  29.923  1.00 16.910          N  
ATOM   1879  CA  PRO A 124      35.328   3.996  28.947  1.00 17.030          C  
ATOM   1880  C   PRO A 124      36.443   3.195  29.602  1.00 17.260          C  
ATOM   1881  O   PRO A 124      36.625   3.287  30.817  1.00 17.090          O  
ATOM   1882  CB  PRO A 124      35.751   5.431  28.617  1.00 25.550          C  
ATOM   1883  CG  PRO A 124      35.337   6.246  29.836  1.00 25.550          C  
ATOM   1884  CD  PRO A 124      34.088   5.573  30.349  1.00 25.550          C  
ATOM   1885  HA  PRO A 124      34.925   3.476  28.061  1.00 20.440          H  
ATOM   1886 1HB  PRO A 124      36.829   5.468  28.416  1.00 30.650          H  
ATOM   1887 2HB  PRO A 124      35.237   5.760  27.698  1.00 30.650          H  
ATOM   1888 1HG  PRO A 124      36.144   6.249  30.584  1.00 30.650          H  
ATOM   1889 2HG  PRO A 124      35.157   7.294  29.552  1.00 30.650          H  
ATOM   1890 1HD  PRO A 124      34.035   5.656  31.442  1.00 30.650          H  
ATOM   1891 2HD  PRO A 124      33.227   6.019  29.848  1.00 30.650          H  
ATOM   1892  N   ALA A 125      37.202   2.471  28.780  1.00 17.780          N  
ATOM   1893  CA  ALA A 125      38.284   1.543  29.131  1.00 18.240          C  
ATOM   1894  C   ALA A 125      39.205   1.957  30.273  1.00 18.500          C  
ATOM   1895  O   ALA A 125      39.722   1.080  30.966  1.00 18.740          O  
ATOM   1896  CB  ALA A 125      39.159   1.310  27.909  1.00 25.350          C  
ATOM   1897  H   ALA A 125      36.956   2.513  27.793  1.00 21.340          H  
ATOM   1898  HA  ALA A 125      37.810   0.603  29.415  1.00 21.890          H  
ATOM   1899 1HB  ALA A 125      39.918   0.574  28.144  1.00 30.420          H  
ATOM   1900 2HB  ALA A 125      38.556   0.959  27.087  1.00 30.420          H  
ATOM   1901 3HB  ALA A 125      39.636   2.246  27.622  1.00 30.420          H  
ATOM   1902  N   SER A 126      39.505   3.244  30.435  1.00 18.580          N  
ATOM   1903  CA  SER A 126      40.416   3.661  31.498  1.00 18.960          C  
ATOM   1904  C   SER A 126      39.806   3.488  32.902  1.00 18.680          C  
ATOM   1905  O   SER A 126      40.520   3.534  33.910  1.00 19.280          O  
ATOM   1906  CB  SER A 126      40.826   5.104  31.290  1.00 26.390          C  
ATOM   1907  OG  SER A 126      39.737   5.973  31.456  1.00 26.390          O  
ATOM   1908  H   SER A 126      39.095   3.953  29.843  1.00 22.300          H  
ATOM   1909  HA  SER A 126      41.308   3.038  31.441  1.00 22.750          H  
ATOM   1910 1HB  SER A 126      41.610   5.361  32.001  1.00 31.670          H  
ATOM   1911 2HB  SER A 126      41.239   5.222  30.290  1.00 31.670          H  
ATOM   1912  HG  SER A 126      40.092   6.862  31.374  1.00 31.670          H  
ATOM   1913  N   ALA A 127      38.482   3.325  32.965  1.00 17.830          N  
ATOM   1914  CA  ALA A 127      37.737   3.145  34.202  1.00 17.510          C  
ATOM   1915  C   ALA A 127      38.128   1.832  34.901  1.00 17.930          C  
ATOM   1916  O   ALA A 127      38.320   0.816  34.233  1.00 18.670          O  
ATOM   1917  CB  ALA A 127      36.243   3.126  33.885  1.00 24.640          C  
ATOM   1918  H   ALA A 127      37.958   3.305  32.088  1.00 21.400          H  
ATOM   1919  HA  ALA A 127      37.966   3.988  34.843  1.00 21.010          H  
ATOM   1920 1HB  ALA A 127      35.685   3.010  34.785  1.00 29.570          H  
ATOM   1921 2HB  ALA A 127      35.959   4.057  33.390  1.00 29.570          H  
ATOM   1922 3HB  ALA A 127      36.027   2.289  33.216  1.00 29.570          H  
ATOM   1923  N   PRO A 128      38.222   1.773  36.241  1.00 17.560          N  
ATOM   1924  CA  PRO A 128      38.463   0.549  36.988  1.00 17.990          C  
ATOM   1925  C   PRO A 128      37.188  -0.300  36.971  1.00 18.460          C  
ATOM   1926  O   PRO A 128      36.103   0.288  36.954  1.00 18.170          O  
ATOM   1927  CB  PRO A 128      38.807   1.070  38.384  1.00 26.980          C  
ATOM   1928  CG  PRO A 128      38.082   2.405  38.487  1.00 26.980          C  
ATOM   1929  CD  PRO A 128      38.113   2.987  37.071  1.00 26.980          C  
ATOM   1930  HA  PRO A 128      39.324   0.050  36.533  1.00 21.590          H  
ATOM   1931 1HB  PRO A 128      38.485   0.352  39.149  1.00 32.380          H  
ATOM   1932 2HB  PRO A 128      39.892   1.152  38.475  1.00 32.380          H  
ATOM   1933 1HG  PRO A 128      37.057   2.252  38.854  1.00 32.380          H  
ATOM   1934 2HG  PRO A 128      38.588   3.054  39.223  1.00 32.380          H  
ATOM   1935 1HD  PRO A 128      37.169   3.511  36.884  1.00 32.380          H  
ATOM   1936 2HD  PRO A 128      38.996   3.635  36.932  1.00 32.380          H  
ATOM   1937  N   PRO A 129      37.278  -1.647  37.097  1.00 19.250          N  
ATOM   1938  CA  PRO A 129      36.180  -2.616  37.218  1.00 19.860          C  
ATOM   1939  C   PRO A 129      35.047  -2.177  38.145  1.00 19.470          C  
ATOM   1940  O   PRO A 129      33.892  -2.510  37.909  1.00 19.080          O  
ATOM   1941  CB  PRO A 129      36.899  -3.866  37.721  1.00 29.790          C  
ATOM   1942  CG  PRO A 129      38.286  -3.754  37.108  1.00 29.790          C  
ATOM   1943  CD  PRO A 129      38.620  -2.278  37.130  1.00 29.790          C  
ATOM   1944  HA  PRO A 129      35.777  -2.806  36.212  1.00 23.830          H  
ATOM   1945 1HB  PRO A 129      36.896  -3.898  38.814  1.00 35.750          H  
ATOM   1946 2HB  PRO A 129      36.363  -4.765  37.382  1.00 35.750          H  
ATOM   1947 1HG  PRO A 129      39.011  -4.362  37.665  1.00 35.750          H  
ATOM   1948 2HG  PRO A 129      38.269  -4.157  36.083  1.00 35.750          H  
ATOM   1949 1HD  PRO A 129      39.180  -2.002  38.031  1.00 35.750          H  
ATOM   1950 2HD  PRO A 129      39.178  -2.063  36.206  1.00 35.750          H  
ATOM   1951  N   ALA A 130      35.338  -1.401  39.189  1.00 19.670          N  
ATOM   1952  CA  ALA A 130      34.306  -0.932  40.112  1.00 19.500          C  
ATOM   1953  C   ALA A 130      33.146  -0.279  39.358  1.00 19.650          C  
ATOM   1954  O   ALA A 130      31.975  -0.423  39.734  1.00 19.750          O  
ATOM   1955  CB  ALA A 130      34.886   0.079  41.085  1.00 27.370          C  
ATOM   1956  H   ALA A 130      36.291  -1.141  39.393  1.00 23.600          H  
ATOM   1957  HA  ALA A 130      33.927  -1.789  40.667  1.00 23.400          H  
ATOM   1958 1HB  ALA A 130      34.102   0.401  41.778  1.00 32.840          H  
ATOM   1959 2HB  ALA A 130      35.694  -0.370  41.647  1.00 32.840          H  
ATOM   1960 3HB  ALA A 130      35.262   0.939  40.532  1.00 32.840          H  
ATOM   1961  N   ARG A 131      33.473   0.406  38.245  1.00 19.780          N  
ATOM   1962  CA  ARG A 131      32.519   1.157  37.444  1.00 20.090          C  
ATOM   1963  C   ARG A 131      31.631   0.269  36.590  1.00 20.500          C  
ATOM   1964  O   ARG A 131      30.804   0.777  35.841  1.00 20.080          O  
ATOM   1965  CB  ARG A 131      33.251   2.151  36.558  1.00 28.000          C  
ATOM   1966  CG  ARG A 131      34.075   3.214  37.304  1.00 28.000          C  
ATOM   1967  CD  ARG A 131      33.245   4.223  38.006  1.00 28.000          C  
ATOM   1968  NE  ARG A 131      34.082   5.203  38.703  1.00 28.000          N  
ATOM   1969  CZ  ARG A 131      34.638   6.313  38.152  1.00 28.000          C  
ATOM   1970  NH1 ARG A 131      34.465   6.602  36.875  1.00 28.000          N  
ATOM   1971  NH2 ARG A 131      35.369   7.116  38.909  1.00 28.000          N  
ATOM   1972  H   ARG A 131      34.450   0.429  37.935  1.00 23.740          H  
ATOM   1973  HA  ARG A 131      31.870   1.705  38.122  1.00 24.110          H  
ATOM   1974 1HB  ARG A 131      33.929   1.608  35.899  1.00 33.600          H  
ATOM   1975 2HB  ARG A 131      32.535   2.676  35.934  1.00 33.600          H  
ATOM   1976 1HG  ARG A 131      34.704   2.721  38.043  1.00 33.600          H  
ATOM   1977 2HG  ARG A 131      34.699   3.746  36.610  1.00 33.600          H  
ATOM   1978 1HD  ARG A 131      32.603   4.744  37.296  1.00 33.600          H  
ATOM   1979 2HD  ARG A 131      32.629   3.735  38.753  1.00 33.600          H  
ATOM   1980  HE  ARG A 131      34.253   5.040  39.688  1.00 33.600          H  
ATOM   1981 1HH1 ARG A 131      33.914   6.000  36.281  1.00 33.600          H  
ATOM   1982 2HH1 ARG A 131      34.887   7.432  36.482  1.00 33.600          H  
ATOM   1983 1HH2 ARG A 131      35.507   6.904  39.887  1.00 33.600          H  
ATOM   1984 2HH2 ARG A 131      35.790   7.944  38.512  1.00 33.600          H  
ATOM   1985  N   LEU A 132      31.819  -1.040  36.679  1.00 21.400          N  
ATOM   1986  CA  LEU A 132      30.943  -2.018  36.061  1.00 21.790          C  
ATOM   1987  C   LEU A 132      30.359  -2.938  37.123  1.00 22.030          C  
ATOM   1988  O   LEU A 132      29.173  -3.255  37.097  1.00 21.860          O  
ATOM   1989  CB  LEU A 132      31.700  -2.851  35.034  1.00 30.350          C  
ATOM   1990  CG  LEU A 132      32.271  -2.085  33.864  1.00 30.350          C  
ATOM   1991  CD1 LEU A 132      33.043  -3.031  32.976  1.00 30.350          C  
ATOM   1992  CD2 LEU A 132      31.165  -1.453  33.108  1.00 30.350          C  
ATOM   1993  H   LEU A 132      32.586  -1.376  37.252  1.00 25.680          H  
ATOM   1994  HA  LEU A 132      30.099  -1.511  35.610  1.00 26.150          H  
ATOM   1995 1HB  LEU A 132      32.534  -3.337  35.546  1.00 36.420          H  
ATOM   1996 2HB  LEU A 132      31.034  -3.622  34.652  1.00 36.420          H  
ATOM   1997  HG  LEU A 132      32.951  -1.312  34.224  1.00 36.420          H  
ATOM   1998 1HD1 LEU A 132      33.445  -2.474  32.134  1.00 36.420          H  
ATOM   1999 2HD1 LEU A 132      33.852  -3.487  33.543  1.00 36.420          H  
ATOM   2000 3HD1 LEU A 132      32.381  -3.815  32.599  1.00 36.420          H  
ATOM   2001 1HD2 LEU A 132      31.569  -0.917  32.295  1.00 36.420          H  
ATOM   2002 2HD2 LEU A 132      30.523  -2.214  32.764  1.00 36.420          H  
ATOM   2003 3HD2 LEU A 132      30.620  -0.769  33.718  1.00 36.420          H  
ATOM   2004  N   VAL A 133      31.204  -3.345  38.072  1.00 22.490          N  
ATOM   2005  CA  VAL A 133      30.874  -4.306  39.116  1.00 22.930          C  
ATOM   2006  C   VAL A 133      29.850  -3.833  40.128  1.00 22.120          C  
ATOM   2007  O   VAL A 133      28.914  -4.563  40.441  1.00 22.140          O  
ATOM   2008  CB  VAL A 133      32.164  -4.717  39.872  1.00 31.930          C  
ATOM   2009  CG1 VAL A 133      31.839  -5.574  41.119  1.00 31.930          C  
ATOM   2010  CG2 VAL A 133      33.067  -5.511  38.926  1.00 31.930          C  
ATOM   2011  H   VAL A 133      32.157  -3.002  38.037  1.00 26.990          H  
ATOM   2012  HA  VAL A 133      30.473  -5.192  38.624  1.00 27.520          H  
ATOM   2013  HB  VAL A 133      32.682  -3.820  40.204  1.00 38.310          H  
ATOM   2014 1HG1 VAL A 133      32.766  -5.840  41.615  1.00 38.310          H  
ATOM   2015 2HG1 VAL A 133      31.215  -5.022  41.820  1.00 38.310          H  
ATOM   2016 3HG1 VAL A 133      31.318  -6.481  40.813  1.00 38.310          H  
ATOM   2017 1HG2 VAL A 133      33.986  -5.789  39.444  1.00 38.310          H  
ATOM   2018 2HG2 VAL A 133      32.547  -6.412  38.603  1.00 38.310          H  
ATOM   2019 3HG2 VAL A 133      33.315  -4.914  38.056  1.00 38.310          H  
ATOM   2020  N   GLU A 134      30.017  -2.627  40.664  1.00 21.500          N  
ATOM   2021  CA  GLU A 134      29.093  -2.151  41.684  1.00 20.750          C  
ATOM   2022  C   GLU A 134      27.926  -1.422  41.059  1.00 20.310          C  
ATOM   2023  O   GLU A 134      26.929  -1.121  41.708  1.00 19.720          O  
ATOM   2024  CB  GLU A 134      29.802  -1.210  42.653  1.00 29.350          C  
ATOM   2025  CG  GLU A 134      30.915  -1.844  43.470  1.00 29.350          C  
ATOM   2026  CD  GLU A 134      31.578  -0.859  44.396  1.00 29.350          C  
ATOM   2027  OE1 GLU A 134      30.887  -0.113  45.083  1.00 29.350          O  
ATOM   2028  OE2 GLU A 134      32.790  -0.888  44.451  1.00 29.350          O  
ATOM   2029  H   GLU A 134      30.789  -2.023  40.361  1.00 25.800          H  
ATOM   2030  HA  GLU A 134      28.705  -3.006  42.237  1.00 24.900          H  
ATOM   2031 1HB  GLU A 134      30.234  -0.378  42.092  1.00 35.220          H  
ATOM   2032 2HB  GLU A 134      29.072  -0.789  43.346  1.00 35.220          H  
ATOM   2033 1HG  GLU A 134      30.513  -2.667  44.051  1.00 35.220          H  
ATOM   2034 2HG  GLU A 134      31.662  -2.253  42.787  1.00 35.220          H  
ATOM   2035  N   VAL A 135      27.978  -1.220  39.757  1.00 20.650          N  
ATOM   2036  CA  VAL A 135      26.959  -0.406  39.138  1.00 20.300          C  
ATOM   2037  C   VAL A 135      25.544  -0.872  39.328  1.00 20.400          C  
ATOM   2038  O   VAL A 135      24.734   0.003  39.695  1.00 20.290          O  
ATOM   2039  CB  VAL A 135      27.174  -0.221  37.635  1.00 28.560          C  
ATOM   2040  CG1 VAL A 135      25.946   0.483  37.035  1.00 28.560          C  
ATOM   2041  CG2 VAL A 135      28.374   0.536  37.437  1.00 28.560          C  
ATOM   2042  H   VAL A 135      28.770  -1.580  39.237  1.00 24.780          H  
ATOM   2043  HA  VAL A 135      27.026   0.576  39.588  1.00 24.360          H  
ATOM   2044  HB  VAL A 135      27.289  -1.169  37.134  1.00 34.270          H  
ATOM   2045 1HG1 VAL A 135      26.087   0.640  35.996  1.00 34.270          H  
ATOM   2046 2HG1 VAL A 135      25.039  -0.106  37.159  1.00 34.270          H  
ATOM   2047 3HG1 VAL A 135      25.821   1.434  37.526  1.00 34.270          H  
ATOM   2048 1HG2 VAL A 135      28.521   0.658  36.376  1.00 34.270          H  
ATOM   2049 2HG2 VAL A 135      28.302   1.481  37.898  1.00 34.270          H  
ATOM   2050 3HG2 VAL A 135      29.204  -0.006  37.865  1.00 34.270          H  
ATOM   2051  N   PRO A 136      25.216  -2.204  39.179  1.00 20.600          N  
ATOM   2052  CA  PRO A 136      23.893  -2.798  39.248  1.00 20.720          C  
ATOM   2053  C   PRO A 136      23.216  -2.449  40.538  1.00 20.550          C  
ATOM   2054  O   PRO A 136      21.996  -2.515  40.631  1.00 19.930          O  
ATOM   2055  CB  PRO A 136      24.159  -4.304  39.154  1.00 31.080          C  
ATOM   2056  CG  PRO A 136      25.452  -4.411  38.415  1.00 31.080          C  
ATOM   2057  CD  PRO A 136      26.258  -3.260  38.903  1.00 31.080          C  
ATOM   2058  HA  PRO A 136      23.305  -2.457  38.388  1.00 24.860          H  
ATOM   2059 1HB  PRO A 136      24.219  -4.738  40.168  1.00 37.300          H  
ATOM   2060 2HB  PRO A 136      23.326  -4.804  38.638  1.00 37.300          H  
ATOM   2061 1HG  PRO A 136      25.944  -5.377  38.625  1.00 37.300          H  
ATOM   2062 2HG  PRO A 136      25.292  -4.375  37.325  1.00 37.300          H  
ATOM   2063 1HD  PRO A 136      26.748  -3.582  39.822  1.00 37.300          H  
ATOM   2064 2HD  PRO A 136      26.954  -3.013  38.124  1.00 37.300          H  
ATOM   2065  N   ALA A 137      23.990  -2.075  41.551  1.00 21.110          N  
ATOM   2066  CA  ALA A 137      23.403  -1.703  42.797  1.00 21.020          C  
ATOM   2067  C   ALA A 137      22.358  -0.621  42.548  1.00 20.420          C  
ATOM   2068  O   ALA A 137      21.322  -0.611  43.204  1.00 20.050          O  
ATOM   2069  CB  ALA A 137      24.480  -1.231  43.737  1.00 29.460          C  
ATOM   2070  H   ALA A 137      25.009  -1.991  41.473  1.00 25.330          H  
ATOM   2071  HA  ALA A 137      22.902  -2.570  43.225  1.00 25.220          H  
ATOM   2072 1HB  ALA A 137      24.052  -0.956  44.680  1.00 35.360          H  
ATOM   2073 2HB  ALA A 137      25.193  -2.029  43.882  1.00 35.360          H  
ATOM   2074 3HB  ALA A 137      24.991  -0.397  43.315  1.00 35.360          H  
ATOM   2075  N   ALA A 138      22.613   0.300  41.597  1.00 20.410          N  
ATOM   2076  CA  ALA A 138      21.668   1.373  41.348  1.00 19.950          C  
ATOM   2077  C   ALA A 138      20.321   0.835  40.843  1.00 19.180          C  
ATOM   2078  O   ALA A 138      19.343   0.947  41.580  1.00 18.550          O  
ATOM   2079  CB  ALA A 138      22.268   2.397  40.369  1.00 28.110          C  
ATOM   2080  H   ALA A 138      23.469   0.241  41.043  1.00 24.490          H  
ATOM   2081  HA  ALA A 138      21.470   1.874  42.293  1.00 23.940          H  
ATOM   2082 1HB  ALA A 138      21.562   3.217  40.217  1.00 33.740          H  
ATOM   2083 2HB  ALA A 138      23.185   2.791  40.746  1.00 33.740          H  
ATOM   2084 3HB  ALA A 138      22.497   1.973  39.456  1.00 33.740          H  
ATOM   2085  N   PRO A 139      20.178   0.153  39.674  1.00 19.260          N  
ATOM   2086  CA  PRO A 139      18.888  -0.311  39.244  1.00 18.570          C  
ATOM   2087  C   PRO A 139      18.260  -1.308  40.199  1.00 17.560          C  
ATOM   2088  O   PRO A 139      17.035  -1.356  40.313  1.00 16.920          O  
ATOM   2089  CB  PRO A 139      19.198  -0.951  37.878  1.00 27.860          C  
ATOM   2090  CG  PRO A 139      20.657  -1.259  37.910  1.00 27.860          C  
ATOM   2091  CD  PRO A 139      21.248  -0.130  38.719  1.00 27.860          C  
ATOM   2092  HA  PRO A 139      18.250   0.571  39.153  1.00 22.280          H  
ATOM   2093 1HB  PRO A 139      18.563  -1.832  37.714  1.00 33.430          H  
ATOM   2094 2HB  PRO A 139      18.980  -0.249  37.084  1.00 33.430          H  
ATOM   2095 1HG  PRO A 139      20.820  -2.250  38.359  1.00 33.430          H  
ATOM   2096 2HG  PRO A 139      21.058  -1.304  36.886  1.00 33.430          H  
ATOM   2097 1HD  PRO A 139      22.170  -0.401  39.170  1.00 33.430          H  
ATOM   2098 2HD  PRO A 139      21.356   0.697  38.062  1.00 33.430          H  
ATOM   2099  N   VAL A 140      19.071  -2.035  40.976  1.00 17.500          N  
ATOM   2100  CA  VAL A 140      18.482  -2.967  41.914  1.00 16.670          C  
ATOM   2101  C   VAL A 140      17.819  -2.202  43.030  1.00 16.460          C  
ATOM   2102  O   VAL A 140      16.647  -2.431  43.315  1.00 16.640          O  
ATOM   2103  CB  VAL A 140      19.517  -3.962  42.474  1.00 23.670          C  
ATOM   2104  CG1 VAL A 140      18.896  -4.801  43.613  1.00 23.670          C  
ATOM   2105  CG2 VAL A 140      19.967  -4.898  41.352  1.00 23.670          C  
ATOM   2106  H   VAL A 140      20.094  -2.012  40.884  1.00 21.000          H  
ATOM   2107  HA  VAL A 140      17.718  -3.542  41.393  1.00 20.000          H  
ATOM   2108  HB  VAL A 140      20.373  -3.410  42.867  1.00 28.400          H  
ATOM   2109 1HG1 VAL A 140      19.634  -5.501  43.995  1.00 28.400          H  
ATOM   2110 2HG1 VAL A 140      18.571  -4.157  44.433  1.00 28.400          H  
ATOM   2111 3HG1 VAL A 140      18.034  -5.356  43.240  1.00 28.400          H  
ATOM   2112 1HG2 VAL A 140      20.706  -5.599  41.736  1.00 28.400          H  
ATOM   2113 2HG2 VAL A 140      19.105  -5.446  40.973  1.00 28.400          H  
ATOM   2114 3HG2 VAL A 140      20.404  -4.325  40.543  1.00 28.400          H  
ATOM   2115  N   ARG A 141      18.560  -1.290  43.656  1.00 16.230          N  
ATOM   2116  CA  ARG A 141      18.050  -0.498  44.755  1.00 16.200          C  
ATOM   2117  C   ARG A 141      16.839   0.324  44.332  1.00 15.880          C  
ATOM   2118  O   ARG A 141      15.894   0.466  45.113  1.00 15.350          O  
ATOM   2119  CB  ARG A 141      19.146   0.423  45.279  1.00 22.690          C  
ATOM   2120  CG  ARG A 141      20.305  -0.284  46.039  1.00 22.690          C  
ATOM   2121  CD  ARG A 141      21.383   0.690  46.419  1.00 22.690          C  
ATOM   2122  NE  ARG A 141      22.611   0.027  46.901  1.00 22.690          N  
ATOM   2123  CZ  ARG A 141      22.850  -0.435  48.144  1.00 22.690          C  
ATOM   2124  NH1 ARG A 141      21.941  -0.335  49.100  1.00 22.690          N  
ATOM   2125  NH2 ARG A 141      24.025  -0.996  48.396  1.00 22.690          N  
ATOM   2126  H   ARG A 141      19.528  -1.142  43.359  1.00 19.480          H  
ATOM   2127  HA  ARG A 141      17.753  -1.178  45.554  1.00 19.440          H  
ATOM   2128 1HB  ARG A 141      19.587   0.963  44.436  1.00 27.230          H  
ATOM   2129 2HB  ARG A 141      18.711   1.164  45.947  1.00 27.230          H  
ATOM   2130 1HG  ARG A 141      19.898  -0.705  46.957  1.00 27.230          H  
ATOM   2131 2HG  ARG A 141      20.730  -1.089  45.453  1.00 27.230          H  
ATOM   2132 1HD  ARG A 141      21.644   1.265  45.534  1.00 27.230          H  
ATOM   2133 2HD  ARG A 141      21.024   1.367  47.190  1.00 27.230          H  
ATOM   2134  HE  ARG A 141      23.363  -0.097  46.230  1.00 27.230          H  
ATOM   2135 1HH1 ARG A 141      21.048   0.093  48.913  1.00 27.230          H  
ATOM   2136 2HH1 ARG A 141      22.145  -0.688  50.025  1.00 27.230          H  
ATOM   2137 1HH2 ARG A 141      24.744  -1.061  47.645  1.00 27.230          H  
ATOM   2138 2HH2 ARG A 141      24.246  -1.353  49.313  1.00 27.230          H  
ATOM   2139  N   VAL A 142      16.841   0.857  43.101  1.00 16.250          N  
ATOM   2140  CA  VAL A 142      15.707   1.654  42.654  1.00 16.110          C  
ATOM   2141  C   VAL A 142      14.462   0.777  42.533  1.00 15.210          C  
ATOM   2142  O   VAL A 142      13.384   1.165  43.001  1.00 14.970          O  
ATOM   2143  CB  VAL A 142      16.000   2.361  41.317  1.00 22.610          C  
ATOM   2144  CG1 VAL A 142      14.714   3.048  40.788  1.00 22.610          C  
ATOM   2145  CG2 VAL A 142      17.117   3.401  41.516  1.00 22.610          C  
ATOM   2146  H   VAL A 142      17.659   0.720  42.494  1.00 19.500          H  
ATOM   2147  HA  VAL A 142      15.514   2.421  43.403  1.00 19.330          H  
ATOM   2148  HB  VAL A 142      16.325   1.619  40.587  1.00 27.130          H  
ATOM   2149 1HG1 VAL A 142      14.928   3.529  39.851  1.00 27.130          H  
ATOM   2150 2HG1 VAL A 142      13.921   2.322  40.636  1.00 27.130          H  
ATOM   2151 3HG1 VAL A 142      14.375   3.793  41.508  1.00 27.130          H  
ATOM   2152 1HG2 VAL A 142      17.340   3.882  40.573  1.00 27.130          H  
ATOM   2153 2HG2 VAL A 142      16.793   4.145  42.241  1.00 27.130          H  
ATOM   2154 3HG2 VAL A 142      18.010   2.918  41.883  1.00 27.130          H  
ATOM   2155  N   VAL A 143      14.595  -0.397  41.903  1.00 14.810          N  
ATOM   2156  CA  VAL A 143      13.461  -1.296  41.760  1.00 14.020          C  
ATOM   2157  C   VAL A 143      12.982  -1.812  43.109  1.00 13.560          C  
ATOM   2158  O   VAL A 143      11.771  -1.850  43.351  1.00 13.150          O  
ATOM   2159  CB  VAL A 143      13.791  -2.491  40.843  1.00 19.940          C  
ATOM   2160  CG1 VAL A 143      12.641  -3.532  40.875  1.00 19.940          C  
ATOM   2161  CG2 VAL A 143      13.991  -1.984  39.421  1.00 19.940          C  
ATOM   2162  H   VAL A 143      15.506  -0.659  41.511  1.00 17.770          H  
ATOM   2163  HA  VAL A 143      12.647  -0.738  41.300  1.00 16.820          H  
ATOM   2164  HB  VAL A 143      14.709  -2.975  41.196  1.00 23.930          H  
ATOM   2165 1HG1 VAL A 143      12.894  -4.363  40.219  1.00 23.930          H  
ATOM   2166 2HG1 VAL A 143      12.494  -3.916  41.884  1.00 23.930          H  
ATOM   2167 3HG1 VAL A 143      11.718  -3.065  40.531  1.00 23.930          H  
ATOM   2168 1HG2 VAL A 143      14.237  -2.817  38.766  1.00 23.930          H  
ATOM   2169 2HG2 VAL A 143      13.077  -1.507  39.076  1.00 23.930          H  
ATOM   2170 3HG2 VAL A 143      14.796  -1.270  39.403  1.00 23.930          H  
ATOM   2171  N   GLU A 144      13.910  -2.243  43.977  1.00 13.710          N  
ATOM   2172  CA  GLU A 144      13.519  -2.743  45.283  1.00 13.330          C  
ATOM   2173  C   GLU A 144      12.835  -1.660  46.091  1.00 13.480          C  
ATOM   2174  O   GLU A 144      11.849  -1.949  46.765  1.00 13.040          O  
ATOM   2175  CB  GLU A 144      14.712  -3.291  46.072  1.00 18.810          C  
ATOM   2176  CG  GLU A 144      15.288  -4.612  45.550  1.00 18.810          C  
ATOM   2177  CD  GLU A 144      16.475  -5.085  46.348  1.00 18.810          C  
ATOM   2178  OE1 GLU A 144      16.901  -4.368  47.224  1.00 18.810          O  
ATOM   2179  OE2 GLU A 144      16.955  -6.162  46.084  1.00 18.810          O  
ATOM   2180  H   GLU A 144      14.898  -2.227  43.722  1.00 16.450          H  
ATOM   2181  HA  GLU A 144      12.811  -3.557  45.137  1.00 16.000          H  
ATOM   2182 1HB  GLU A 144      15.517  -2.553  46.053  1.00 22.580          H  
ATOM   2183 2HB  GLU A 144      14.423  -3.434  47.113  1.00 22.580          H  
ATOM   2184 1HG  GLU A 144      14.511  -5.374  45.586  1.00 22.580          H  
ATOM   2185 2HG  GLU A 144      15.581  -4.483  44.509  1.00 22.580          H  
ATOM   2186  N   THR A 145      13.320  -0.413  46.006  1.00 14.190          N  
ATOM   2187  CA  THR A 145      12.707   0.682  46.735  1.00 14.520          C  
ATOM   2188  C   THR A 145      11.282   0.862  46.275  1.00 14.290          C  
ATOM   2189  O   THR A 145      10.381   0.994  47.107  1.00 14.200          O  
ATOM   2190  CB  THR A 145      13.474   2.011  46.551  1.00 20.200          C  
ATOM   2191  OG1 THR A 145      14.799   1.878  47.080  1.00 20.200          O  
ATOM   2192  CG2 THR A 145      12.742   3.147  47.285  1.00 20.200          C  
ATOM   2193  H   THR A 145      14.163  -0.220  45.466  1.00 17.030          H  
ATOM   2194  HA  THR A 145      12.698   0.434  47.794  1.00 17.420          H  
ATOM   2195  HB  THR A 145      13.542   2.250  45.488  1.00 24.240          H  
ATOM   2196  HG1 THR A 145      15.313   1.284  46.495  1.00 24.240          H  
ATOM   2197 1HG2 THR A 145      13.296   4.072  47.149  1.00 24.240          H  
ATOM   2198 2HG2 THR A 145      11.744   3.270  46.881  1.00 24.240          H  
ATOM   2199 3HG2 THR A 145      12.677   2.913  48.346  1.00 24.240          H  
ATOM   2200  N   SER A 146      11.066   0.863  44.959  1.00 14.270          N  
ATOM   2201  CA  SER A 146       9.728   1.037  44.431  1.00 14.160          C  
ATOM   2202  C   SER A 146       8.817  -0.078  44.926  1.00 13.490          C  
ATOM   2203  O   SER A 146       7.686   0.179  45.369  1.00 13.590          O  
ATOM   2204  CB  SER A 146       9.769   1.053  42.916  1.00 19.870          C  
ATOM   2205  OG  SER A 146       8.490   1.238  42.373  1.00 19.870          O  
ATOM   2206  H   SER A 146      11.857   0.788  44.309  1.00 17.120          H  
ATOM   2207  HA  SER A 146       9.338   1.984  44.792  1.00 16.990          H  
ATOM   2208 1HB  SER A 146      10.434   1.850  42.580  1.00 23.840          H  
ATOM   2209 2HB  SER A 146      10.187   0.113  42.557  1.00 23.840          H  
ATOM   2210  HG  SER A 146       8.622   1.283  41.426  1.00 23.840          H  
ATOM   2211  N   ALA A 147       9.301  -1.325  44.857  1.00 12.920          N  
ATOM   2212  CA  ALA A 147       8.512  -2.456  45.304  1.00 12.340          C  
ATOM   2213  C   ALA A 147       8.156  -2.352  46.786  1.00 12.290          C  
ATOM   2214  O   ALA A 147       7.021  -2.623  47.169  1.00 12.160          O  
ATOM   2215  CB  ALA A 147       9.279  -3.739  45.050  1.00 17.510          C  
ATOM   2216  H   ALA A 147      10.229  -1.485  44.453  1.00 15.500          H  
ATOM   2217  HA  ALA A 147       7.586  -2.468  44.731  1.00 14.810          H  
ATOM   2218 1HB  ALA A 147       8.677  -4.591  45.357  1.00 21.010          H  
ATOM   2219 2HB  ALA A 147       9.512  -3.815  43.988  1.00 21.010          H  
ATOM   2220 3HB  ALA A 147      10.205  -3.719  45.623  1.00 21.010          H  
ATOM   2221  N   LEU A 148       9.103  -1.916  47.622  1.00 12.510          N  
ATOM   2222  CA  LEU A 148       8.857  -1.760  49.052  1.00 12.520          C  
ATOM   2223  C   LEU A 148       7.850  -0.656  49.348  1.00 12.650          C  
ATOM   2224  O   LEU A 148       6.991  -0.811  50.217  1.00 12.130          O  
ATOM   2225  CB  LEU A 148      10.178  -1.458  49.770  1.00 17.520          C  
ATOM   2226  CG  LEU A 148      11.217  -2.617  49.840  1.00 17.520          C  
ATOM   2227  CD1 LEU A 148      12.541  -2.053  50.326  1.00 17.520          C  
ATOM   2228  CD2 LEU A 148      10.730  -3.711  50.792  1.00 17.520          C  
ATOM   2229  H   LEU A 148      10.045  -1.747  47.258  1.00 15.010          H  
ATOM   2230  HA  LEU A 148       8.440  -2.689  49.424  1.00 15.020          H  
ATOM   2231 1HB  LEU A 148      10.656  -0.627  49.250  1.00 21.030          H  
ATOM   2232 2HB  LEU A 148       9.955  -1.141  50.786  1.00 21.030          H  
ATOM   2233  HG  LEU A 148      11.360  -3.043  48.856  1.00 21.030          H  
ATOM   2234 1HD1 LEU A 148      13.282  -2.852  50.369  1.00 21.030          H  
ATOM   2235 2HD1 LEU A 148      12.881  -1.284  49.632  1.00 21.030          H  
ATOM   2236 3HD1 LEU A 148      12.416  -1.620  51.317  1.00 21.030          H  
ATOM   2237 1HD2 LEU A 148      11.475  -4.505  50.832  1.00 21.030          H  
ATOM   2238 2HD2 LEU A 148      10.591  -3.293  51.789  1.00 21.030          H  
ATOM   2239 3HD2 LEU A 148       9.792  -4.128  50.445  1.00 21.030          H  
ATOM   2240  N   LEU A 149       7.935   0.450  48.610  1.00 13.400          N  
ATOM   2241  CA  LEU A 149       7.001   1.549  48.789  1.00 13.710          C  
ATOM   2242  C   LEU A 149       5.582   1.128  48.432  1.00 12.900          C  
ATOM   2243  O   LEU A 149       4.616   1.665  48.985  1.00 12.740          O  
ATOM   2244  CB  LEU A 149       7.430   2.760  47.954  1.00 19.070          C  
ATOM   2245  CG  LEU A 149       8.721   3.494  48.417  1.00 19.070          C  
ATOM   2246  CD1 LEU A 149       9.104   4.483  47.363  1.00 19.070          C  
ATOM   2247  CD2 LEU A 149       8.489   4.215  49.745  1.00 19.070          C  
ATOM   2248  H   LEU A 149       8.708   0.546  47.943  1.00 16.080          H  
ATOM   2249  HA  LEU A 149       6.997   1.819  49.838  1.00 16.450          H  
ATOM   2250 1HB  LEU A 149       7.601   2.420  46.929  1.00 22.880          H  
ATOM   2251 2HB  LEU A 149       6.616   3.482  47.944  1.00 22.880          H  
ATOM   2252  HG  LEU A 149       9.528   2.782  48.537  1.00 22.880          H  
ATOM   2253 1HD1 LEU A 149      10.013   5.003  47.657  1.00 22.880          H  
ATOM   2254 2HD1 LEU A 149       9.281   3.950  46.437  1.00 22.880          H  
ATOM   2255 3HD1 LEU A 149       8.305   5.206  47.224  1.00 22.880          H  
ATOM   2256 1HD2 LEU A 149       9.405   4.729  50.033  1.00 22.880          H  
ATOM   2257 2HD2 LEU A 149       7.685   4.943  49.631  1.00 22.880          H  
ATOM   2258 3HD2 LEU A 149       8.226   3.511  50.524  1.00 22.880          H  
ATOM   2259  N   CYS A 150       5.443   0.229  47.440  1.00 12.470          N  
ATOM   2260  CA  CYS A 150       4.144  -0.295  47.007  1.00 11.850          C  
ATOM   2261  C   CYS A 150       3.185   0.825  46.676  1.00 10.700          C  
ATOM   2262  O   CYS A 150       1.981   0.720  46.921  1.00 10.350          O  
ATOM   2263  CB  CYS A 150       3.492  -1.148  48.106  1.00 16.840          C  
ATOM   2264  SG  CYS A 150       4.403  -2.620  48.585  1.00 16.840          S  
ATOM   2265  H   CYS A 150       6.286  -0.092  46.947  1.00 14.960          H  
ATOM   2266  HA  CYS A 150       4.302  -0.911  46.121  1.00 14.220          H  
ATOM   2267 1HB  CYS A 150       3.367  -0.539  48.999  1.00 20.210          H  
ATOM   2268 2HB  CYS A 150       2.500  -1.459  47.791  1.00 20.210          H  
ATOM   2269  HG  CYS A 150       5.635  -2.152  48.264  1.00 20.210          H  
ATOM   2270  N   THR A 151       3.715   1.895  46.113  1.00 10.210          N  
ATOM   2271  CA  THR A 151       2.939   3.066  45.812  1.00  9.230          C  
ATOM   2272  C   THR A 151       2.930   3.330  44.325  1.00  9.740          C  
ATOM   2273  O   THR A 151       3.974   3.605  43.720  1.00  9.530          O  
ATOM   2274  CB  THR A 151       3.527   4.246  46.616  1.00 13.310          C  
ATOM   2275  OG1 THR A 151       3.427   3.953  48.032  1.00 13.310          O  
ATOM   2276  CG2 THR A 151       2.800   5.533  46.317  1.00 13.310          C  
ATOM   2277  H   THR A 151       4.699   1.889  45.890  1.00 12.250          H  
ATOM   2278  HA  THR A 151       1.911   2.902  46.138  1.00 11.080          H  
ATOM   2279  HB  THR A 151       4.579   4.361  46.358  1.00 15.980          H  
ATOM   2280  HG1 THR A 151       3.922   3.118  48.269  1.00 15.980          H  
ATOM   2281 1HG2 THR A 151       3.239   6.339  46.899  1.00 15.980          H  
ATOM   2282 2HG2 THR A 151       2.885   5.766  45.274  1.00 15.980          H  
ATOM   2283 3HG2 THR A 151       1.749   5.427  46.581  1.00 15.980          H  
ATOM   2284  N   ALA A 152       1.726   3.337  43.755  1.00 10.570          N  
ATOM   2285  CA  ALA A 152       1.526   3.531  42.323  1.00 11.160          C  
ATOM   2286  C   ALA A 152       2.091   4.846  41.843  1.00 11.500          C  
ATOM   2287  O   ALA A 152       2.579   4.936  40.720  1.00 11.570          O  
ATOM   2288  CB  ALA A 152       0.050   3.484  41.993  1.00 15.390          C  
ATOM   2289  H   ALA A 152       0.927   3.145  44.347  1.00 12.680          H  
ATOM   2290  HA  ALA A 152       2.040   2.726  41.798  1.00 13.390          H  
ATOM   2291 1HB  ALA A 152      -0.084   3.604  40.919  1.00 18.470          H  
ATOM   2292 2HB  ALA A 152      -0.364   2.528  42.307  1.00 18.470          H  
ATOM   2293 3HB  ALA A 152      -0.462   4.294  42.515  1.00 18.470          H  
ATOM   2294  N   GLN A 153       2.003   5.873  42.676  1.00 11.830          N  
ATOM   2295  CA  GLN A 153       2.489   7.188  42.317  1.00 12.340          C  
ATOM   2296  C   GLN A 153       4.010   7.224  42.182  1.00 11.740          C  
ATOM   2297  O   GLN A 153       4.538   7.963  41.345  1.00 12.140          O  
ATOM   2298  CB  GLN A 153       2.014   8.213  43.349  1.00 17.070          C  
ATOM   2299  CG  GLN A 153       0.493   8.410  43.367  1.00 17.070          C  
ATOM   2300  CD  GLN A 153      -0.264   7.365  44.217  1.00 17.070          C  
ATOM   2301  OE1 GLN A 153       0.233   6.265  44.514  1.00 17.070          O  
ATOM   2302  NE2 GLN A 153      -1.477   7.716  44.608  1.00 17.070          N  
ATOM   2303  H   GLN A 153       1.549   5.744  43.580  1.00 14.200          H  
ATOM   2304  HA  GLN A 153       2.063   7.453  41.351  1.00 14.810          H  
ATOM   2305 1HB  GLN A 153       2.334   7.916  44.342  1.00 20.490          H  
ATOM   2306 2HB  GLN A 153       2.474   9.178  43.136  1.00 20.490          H  
ATOM   2307 1HG  GLN A 153       0.274   9.398  43.771  1.00 20.490          H  
ATOM   2308 2HG  GLN A 153       0.125   8.339  42.344  1.00 20.490          H  
ATOM   2309 1HE2 GLN A 153      -2.028   7.089  45.160  1.00 20.490          H  
ATOM   2310 2HE2 GLN A 153      -1.849   8.609  44.351  1.00 20.490          H  
ATOM   2311  N   HIS A 154       4.720   6.440  43.006  1.00 10.870          N  
ATOM   2312  CA  HIS A 154       6.172   6.407  42.962  1.00 10.410          C  
ATOM   2313  C   HIS A 154       6.569   5.668  41.712  1.00 10.300          C  
ATOM   2314  O   HIS A 154       7.436   6.107  40.948  1.00 10.620          O  
ATOM   2315  CB  HIS A 154       6.782   5.697  44.166  1.00 14.760          C  
ATOM   2316  CG  HIS A 154       8.280   5.719  44.140  1.00 14.760          C  
ATOM   2317  ND1 HIS A 154       9.022   6.821  44.513  1.00 14.760          N  
ATOM   2318  CD2 HIS A 154       9.165   4.788  43.738  1.00 14.760          C  
ATOM   2319  CE1 HIS A 154      10.309   6.546  44.366  1.00 14.760          C  
ATOM   2320  NE2 HIS A 154      10.421   5.319  43.901  1.00 14.760          N  
ATOM   2321  H   HIS A 154       4.245   5.802  43.638  1.00 13.040          H  
ATOM   2322  HA  HIS A 154       6.576   7.416  42.907  1.00 12.490          H  
ATOM   2323 1HB  HIS A 154       6.442   6.172  45.085  1.00 17.710          H  
ATOM   2324 2HB  HIS A 154       6.451   4.657  44.191  1.00 17.710          H  
ATOM   2325  HD1 HIS A 154       8.680   7.621  45.006  1.00 17.710          H  
ATOM   2326  HD2 HIS A 154       9.035   3.792  43.348  1.00 17.710          H  
ATOM   2327  HE1 HIS A 154      11.066   7.288  44.616  1.00 17.710          H  
ATOM   2328  N   LEU A 155       5.941   4.505  41.523  1.00 10.070          N  
ATOM   2329  CA  LEU A 155       6.249   3.685  40.381  1.00 10.090          C  
ATOM   2330  C   LEU A 155       5.975   4.449  39.108  1.00 10.870          C  
ATOM   2331  O   LEU A 155       6.806   4.428  38.202  1.00 11.040          O  
ATOM   2332  CB  LEU A 155       5.430   2.393  40.413  1.00 14.120          C  
ATOM   2333  CG  LEU A 155       5.579   1.443  39.192  1.00 14.120          C  
ATOM   2334  CD1 LEU A 155       7.031   0.963  39.041  1.00 14.120          C  
ATOM   2335  CD2 LEU A 155       4.636   0.265  39.374  1.00 14.120          C  
ATOM   2336  H   LEU A 155       5.240   4.192  42.202  1.00 12.080          H  
ATOM   2337  HA  LEU A 155       7.308   3.442  40.423  1.00 12.110          H  
ATOM   2338 1HB  LEU A 155       5.704   1.838  41.313  1.00 16.940          H  
ATOM   2339 2HB  LEU A 155       4.377   2.665  40.494  1.00 16.940          H  
ATOM   2340  HG  LEU A 155       5.304   1.978  38.291  1.00 16.940          H  
ATOM   2341 1HD1 LEU A 155       7.099   0.304  38.177  1.00 16.940          H  
ATOM   2342 2HD1 LEU A 155       7.697   1.810  38.888  1.00 16.940          H  
ATOM   2343 3HD1 LEU A 155       7.328   0.419  39.934  1.00 16.940          H  
ATOM   2344 1HD2 LEU A 155       4.712  -0.399  38.512  1.00 16.940          H  
ATOM   2345 2HD2 LEU A 155       4.901  -0.283  40.281  1.00 16.940          H  
ATOM   2346 3HD2 LEU A 155       3.612   0.633  39.459  1.00 16.940          H  
ATOM   2347  N   ALA A 156       4.813   5.110  39.022  1.00 11.490          N  
ATOM   2348  CA  ALA A 156       4.465   5.875  37.845  1.00 12.260          C  
ATOM   2349  C   ALA A 156       5.475   6.977  37.587  1.00 12.410          C  
ATOM   2350  O   ALA A 156       5.868   7.199  36.446  1.00 12.790          O  
ATOM   2351  CB  ALA A 156       3.093   6.488  38.009  1.00 16.860          C  
ATOM   2352  H   ALA A 156       4.133   5.063  39.778  1.00 13.790          H  
ATOM   2353  HA  ALA A 156       4.460   5.197  36.992  1.00 14.710          H  
ATOM   2354 1HB  ALA A 156       2.832   7.041  37.111  1.00 20.230          H  
ATOM   2355 2HB  ALA A 156       2.364   5.695  38.178  1.00 20.230          H  
ATOM   2356 3HB  ALA A 156       3.101   7.161  38.866  1.00 20.230          H  
ATOM   2357  N   ALA A 157       5.953   7.668  38.629  1.00 12.220          N  
ATOM   2358  CA  ALA A 157       6.943   8.710  38.388  1.00 12.540          C  
ATOM   2359  C   ALA A 157       8.191   8.123  37.734  1.00 12.210          C  
ATOM   2360  O   ALA A 157       8.758   8.707  36.790  1.00 12.790          O  
ATOM   2361  CB  ALA A 157       7.313   9.383  39.693  1.00 17.430          C  
ATOM   2362  H   ALA A 157       5.578   7.534  39.576  1.00 14.660          H  
ATOM   2363  HA  ALA A 157       6.510   9.443  37.710  1.00 15.050          H  
ATOM   2364 1HB  ALA A 157       8.038  10.171  39.506  1.00 20.910          H  
ATOM   2365 2HB  ALA A 157       6.416   9.807  40.145  1.00 20.910          H  
ATOM   2366 3HB  ALA A 157       7.742   8.643  40.370  1.00 20.910          H  
ATOM   2367  N   VAL A 158       8.591   6.937  38.197  1.00 11.430          N  
ATOM   2368  CA  VAL A 158       9.750   6.309  37.611  1.00 11.230          C  
ATOM   2369  C   VAL A 158       9.436   5.920  36.174  1.00 11.600          C  
ATOM   2370  O   VAL A 158      10.100   6.368  35.252  1.00 12.000          O  
ATOM   2371  CB  VAL A 158      10.204   5.069  38.430  1.00 15.800          C  
ATOM   2372  CG1 VAL A 158      11.330   4.295  37.686  1.00 15.800          C  
ATOM   2373  CG2 VAL A 158      10.706   5.531  39.803  1.00 15.800          C  
ATOM   2374  H   VAL A 158       8.104   6.526  39.005  1.00 13.720          H  
ATOM   2375  HA  VAL A 158      10.562   7.024  37.618  1.00 13.480          H  
ATOM   2376  HB  VAL A 158       9.355   4.395  38.558  1.00 18.960          H  
ATOM   2377 1HG1 VAL A 158      11.628   3.431  38.275  1.00 18.960          H  
ATOM   2378 2HG1 VAL A 158      10.972   3.955  36.718  1.00 18.960          H  
ATOM   2379 3HG1 VAL A 158      12.189   4.940  37.547  1.00 18.960          H  
ATOM   2380 1HG2 VAL A 158      11.015   4.667  40.396  1.00 18.960          H  
ATOM   2381 2HG2 VAL A 158      11.554   6.201  39.670  1.00 18.960          H  
ATOM   2382 3HG2 VAL A 158       9.911   6.059  40.329  1.00 18.960          H  
ATOM   2383  N   GLN A 159       8.336   5.234  35.948  1.00 11.600          N  
ATOM   2384  CA  GLN A 159       8.008   4.787  34.603  1.00 11.990          C  
ATOM   2385  C   GLN A 159       7.831   5.949  33.601  1.00 12.880          C  
ATOM   2386  O   GLN A 159       8.178   5.824  32.423  1.00 13.280          O  
ATOM   2387  CB  GLN A 159       6.724   3.967  34.662  1.00 16.630          C  
ATOM   2388  CG  GLN A 159       6.872   2.643  35.395  1.00 16.630          C  
ATOM   2389  CD  GLN A 159       5.577   1.907  35.496  1.00 16.630          C  
ATOM   2390  OE1 GLN A 159       4.514   2.521  35.644  1.00 16.630          O  
ATOM   2391  NE2 GLN A 159       5.637   0.586  35.415  1.00 16.630          N  
ATOM   2392  H   GLN A 159       7.756   4.954  36.743  1.00 13.920          H  
ATOM   2393  HA  GLN A 159       8.820   4.155  34.254  1.00 14.390          H  
ATOM   2394 1HB  GLN A 159       5.959   4.549  35.171  1.00 19.960          H  
ATOM   2395 2HB  GLN A 159       6.367   3.765  33.654  1.00 19.960          H  
ATOM   2396 1HG  GLN A 159       7.594   2.033  34.927  1.00 19.960          H  
ATOM   2397 2HG  GLN A 159       7.203   2.847  36.401  1.00 19.960          H  
ATOM   2398 1HE2 GLN A 159       4.798   0.046  35.480  1.00 19.960          H  
ATOM   2399 2HE2 GLN A 159       6.516   0.126  35.292  1.00 19.960          H  
ATOM   2400  N   SER A 160       7.257   7.061  34.064  1.00 13.240          N  
ATOM   2401  CA  SER A 160       6.995   8.248  33.254  1.00 14.150          C  
ATOM   2402  C   SER A 160       8.250   9.039  32.865  1.00 14.560          C  
ATOM   2403  O   SER A 160       8.455   9.340  31.680  1.00 15.310          O  
ATOM   2404  CB  SER A 160       6.059   9.169  34.005  1.00 19.450          C  
ATOM   2405  OG  SER A 160       5.804  10.325  33.264  1.00 19.450          O  
ATOM   2406  H   SER A 160       6.949   7.076  35.032  1.00 15.890          H  
ATOM   2407  HA  SER A 160       6.503   7.924  32.338  1.00 16.980          H  
ATOM   2408 1HB  SER A 160       5.126   8.650  34.221  1.00 23.340          H  
ATOM   2409 2HB  SER A 160       6.513   9.437  34.960  1.00 23.340          H  
ATOM   2410  HG  SER A 160       5.353  10.922  33.865  1.00 23.340          H  
ATOM   2411  N   SER A 161       9.085   9.400  33.852  1.00 14.160          N  
ATOM   2412  CA  SER A 161      10.292  10.167  33.546  1.00 14.660          C  
ATOM   2413  C   SER A 161      11.571   9.685  34.233  1.00 14.510          C  
ATOM   2414  O   SER A 161      12.657  10.178  33.931  1.00 15.140          O  
ATOM   2415  CB  SER A 161      10.083  11.629  33.891  1.00 20.320          C  
ATOM   2416  OG  SER A 161       9.871  11.806  35.268  1.00 20.320          O  
ATOM   2417  H   SER A 161       8.855   9.175  34.820  1.00 16.990          H  
ATOM   2418  HA  SER A 161      10.463  10.090  32.477  1.00 17.590          H  
ATOM   2419 1HB  SER A 161      10.959  12.199  33.576  1.00 24.390          H  
ATOM   2420 2HB  SER A 161       9.230  12.011  33.334  1.00 24.390          H  
ATOM   2421  HG  SER A 161       9.882  12.754  35.412  1.00 24.390          H  
ATOM   2422  N   GLY A 162      11.464   8.738  35.166  1.00 13.810          N  
ATOM   2423  CA  GLY A 162      12.603   8.255  35.928  1.00 13.760          C  
ATOM   2424  C   GLY A 162      13.012   6.839  35.547  1.00 14.160          C  
ATOM   2425  O   GLY A 162      13.860   6.248  36.199  1.00 14.640          O  
ATOM   2426  H   GLY A 162      10.558   8.332  35.404  1.00 16.570          H  
ATOM   2427 1HA  GLY A 162      13.442   8.928  35.783  1.00 16.510          H  
ATOM   2428 2HA  GLY A 162      12.362   8.292  36.987  1.00 16.510          H  
ATOM   2429  N   ALA A 163      12.483   6.305  34.444  1.00 14.090          N  
ATOM   2430  CA  ALA A 163      12.747   4.921  34.039  1.00 14.470          C  
ATOM   2431  C   ALA A 163      14.246   4.614  33.889  1.00 15.200          C  
ATOM   2432  O   ALA A 163      14.676   3.535  34.309  1.00 15.380          O  
ATOM   2433  CB  ALA A 163      11.992   4.591  32.749  1.00 20.110          C  
ATOM   2434  H   ALA A 163      11.812   6.865  33.926  1.00 16.910          H  
ATOM   2435  HA  ALA A 163      12.362   4.271  34.821  1.00 17.360          H  
ATOM   2436 1HB  ALA A 163      12.152   3.548  32.494  1.00 24.130          H  
ATOM   2437 2HB  ALA A 163      10.926   4.765  32.913  1.00 24.130          H  
ATOM   2438 3HB  ALA A 163      12.309   5.186  31.918  1.00 24.130          H  
ATOM   2439  N   PRO A 164      15.107   5.539  33.403  1.00 15.680          N  
ATOM   2440  CA  PRO A 164      16.536   5.368  33.308  1.00 16.410          C  
ATOM   2441  C   PRO A 164      17.166   4.995  34.659  1.00 16.340          C  
ATOM   2442  O   PRO A 164      18.230   4.388  34.701  1.00 16.510          O  
ATOM   2443  CB  PRO A 164      16.968   6.737  32.806  1.00 24.620          C  
ATOM   2444  CG  PRO A 164      15.824   7.233  32.029  1.00 24.620          C  
ATOM   2445  CD  PRO A 164      14.648   6.795  32.768  1.00 24.620          C  
ATOM   2446  HA  PRO A 164      16.737   4.592  32.553  1.00 19.690          H  
ATOM   2447 1HB  PRO A 164      17.173   7.365  33.659  1.00 29.540          H  
ATOM   2448 2HB  PRO A 164      17.842   6.684  32.226  1.00 29.540          H  
ATOM   2449 1HG  PRO A 164      15.890   8.321  31.911  1.00 29.540          H  
ATOM   2450 2HG  PRO A 164      15.835   6.797  31.022  1.00 29.540          H  
ATOM   2451 1HD  PRO A 164      14.440   7.565  33.472  1.00 29.540          H  
ATOM   2452 2HD  PRO A 164      13.850   6.636  32.071  1.00 29.540          H  
ATOM   2453  N   ALA A 165      16.510   5.348  35.773  1.00 16.160          N  
ATOM   2454  CA  ALA A 165      16.971   5.045  37.125  1.00 16.170          C  
ATOM   2455  C   ALA A 165      17.191   3.545  37.305  1.00 15.390          C  
ATOM   2456  O   ALA A 165      18.046   3.119  38.084  1.00 15.590          O  
ATOM   2457  CB  ALA A 165      15.974   5.555  38.143  1.00 22.630          C  
ATOM   2458  H   ALA A 165      15.607   5.818  35.719  1.00 19.390          H  
ATOM   2459  HA  ALA A 165      17.924   5.546  37.281  1.00 19.400          H  
ATOM   2460 1HB  ALA A 165      16.335   5.358  39.138  1.00 27.160          H  
ATOM   2461 2HB  ALA A 165      15.841   6.626  38.011  1.00 27.160          H  
ATOM   2462 3HB  ALA A 165      15.022   5.049  37.993  1.00 27.160          H  
ATOM   2463  N   THR A 166      16.362   2.743  36.615  1.00 14.580          N  
ATOM   2464  CA  THR A 166      16.374   1.292  36.680  1.00 13.780          C  
ATOM   2465  C   THR A 166      17.053   0.746  35.442  1.00 13.860          C  
ATOM   2466  O   THR A 166      16.995  -0.458  35.176  1.00 13.310          O  
ATOM   2467  CB  THR A 166      14.956   0.693  36.750  1.00 19.610          C  
ATOM   2468  OG1 THR A 166      14.218   1.027  35.570  1.00 19.610          O  
ATOM   2469  CG2 THR A 166      14.249   1.271  37.931  1.00 19.610          C  
ATOM   2470  H   THR A 166      15.672   3.142  35.969  1.00 17.500          H  
ATOM   2471  HA  THR A 166      16.921   0.984  37.551  1.00 16.540          H  
ATOM   2472  HB  THR A 166      15.014  -0.390  36.848  1.00 23.530          H  
ATOM   2473  HG1 THR A 166      14.515   0.470  34.811  1.00 23.530          H  
ATOM   2474 1HG2 THR A 166      13.246   0.859  37.997  1.00 23.530          H  
ATOM   2475 2HG2 THR A 166      14.807   1.017  38.819  1.00 23.530          H  
ATOM   2476 3HG2 THR A 166      14.188   2.351  37.829  1.00 23.530          H  
ATOM   2477  N   ALA A 167      17.677   1.651  34.680  1.00 14.650          N  
ATOM   2478  CA  ALA A 167      18.309   1.403  33.401  1.00 14.940          C  
ATOM   2479  C   ALA A 167      17.275   0.916  32.398  1.00 14.370          C  
ATOM   2480  O   ALA A 167      17.570   0.067  31.553  1.00 14.310          O  
ATOM   2481  CB  ALA A 167      19.439   0.393  33.538  1.00 20.800          C  
ATOM   2482  H   ALA A 167      17.710   2.618  34.990  1.00 17.580          H  
ATOM   2483  HA  ALA A 167      18.718   2.347  33.041  1.00 17.930          H  
ATOM   2484 1HB  ALA A 167      19.910   0.250  32.568  1.00 24.960          H  
ATOM   2485 2HB  ALA A 167      20.165   0.767  34.239  1.00 24.960          H  
ATOM   2486 3HB  ALA A 167      19.056  -0.558  33.890  1.00 24.960          H  
ATOM   2487  N   SER A 168      16.066   1.493  32.462  1.00 14.100          N  
ATOM   2488  CA  SER A 168      14.996   1.129  31.557  1.00 13.710          C  
ATOM   2489  C   SER A 168      14.594   2.287  30.659  1.00 13.290          C  
ATOM   2490  O   SER A 168      14.791   3.458  30.982  1.00 13.520          O  
ATOM   2491  CB  SER A 168      13.768   0.692  32.336  1.00 19.350          C  
ATOM   2492  OG  SER A 168      14.025  -0.440  33.129  1.00 19.350          O  
ATOM   2493  H   SER A 168      15.847   2.199  33.168  1.00 16.920          H  
ATOM   2494  HA  SER A 168      15.334   0.305  30.929  1.00 16.450          H  
ATOM   2495 1HB  SER A 168      13.432   1.513  32.968  1.00 23.220          H  
ATOM   2496 2HB  SER A 168      12.963   0.473  31.634  1.00 23.220          H  
ATOM   2497  HG  SER A 168      13.173  -0.726  33.467  1.00 23.220          H  
ATOM   2498  N   GLY A 169      14.030   1.937  29.517  1.00 12.820          N  
ATOM   2499  CA  GLY A 169      13.470   2.887  28.566  1.00 12.450          C  
ATOM   2500  C   GLY A 169      11.944   2.761  28.595  1.00 11.150          C  
ATOM   2501  O   GLY A 169      11.386   2.301  29.594  1.00 10.340          O  
ATOM   2502  H   GLY A 169      13.974   0.945  29.328  1.00 15.380          H  
ATOM   2503 1HA  GLY A 169      13.775   3.902  28.824  1.00 14.940          H  
ATOM   2504 2HA  GLY A 169      13.867   2.653  27.580  1.00 14.940          H  
ATOM   2505  N   PRO A 170      11.251   3.042  27.472  1.00 10.990          N  
ATOM   2506  CA  PRO A 170       9.803   2.994  27.304  1.00  9.890          C  
ATOM   2507  C   PRO A 170       9.231   1.616  27.644  1.00  9.330          C  
ATOM   2508  O   PRO A 170       8.042   1.507  27.957  1.00  8.870          O  
ATOM   2509  CB  PRO A 170       9.625   3.322  25.815  1.00 14.840          C  
ATOM   2510  CG  PRO A 170      10.850   4.132  25.450  1.00 14.840          C  
ATOM   2511  CD  PRO A 170      11.969   3.535  26.270  1.00 14.840          C  
ATOM   2512  HA  PRO A 170       9.339   3.769  27.933  1.00 11.870          H  
ATOM   2513 1HB  PRO A 170       9.542   2.391  25.229  1.00 17.800          H  
ATOM   2514 2HB  PRO A 170       8.683   3.881  25.659  1.00 17.800          H  
ATOM   2515 1HG  PRO A 170      11.045   4.057  24.361  1.00 17.800          H  
ATOM   2516 2HG  PRO A 170      10.679   5.203  25.661  1.00 17.800          H  
ATOM   2517 1HD  PRO A 170      12.439   2.711  25.708  1.00 17.800          H  
ATOM   2518 2HD  PRO A 170      12.680   4.333  26.524  1.00 17.800          H  
ATOM   2519  N   GLN A 171      10.091   0.580  27.613  1.00  9.570          N  
ATOM   2520  CA  GLN A 171       9.775  -0.818  27.924  1.00  9.370          C  
ATOM   2521  C   GLN A 171       9.055  -0.992  29.268  1.00  9.050          C  
ATOM   2522  O   GLN A 171       8.441  -2.031  29.531  1.00  8.710          O  
ATOM   2523  CB  GLN A 171      11.045  -1.675  27.910  1.00 13.200          C  
ATOM   2524  CG  GLN A 171      11.699  -1.834  26.528  1.00 13.200          C  
ATOM   2525  CD  GLN A 171      12.669  -0.709  26.173  1.00 13.200          C  
ATOM   2526  OE1 GLN A 171      12.603   0.392  26.730  1.00 13.200          O  
ATOM   2527  NE2 GLN A 171      13.570  -0.982  25.240  1.00 13.200          N  
ATOM   2528  H   GLN A 171      11.048   0.771  27.332  1.00 11.480          H  
ATOM   2529  HA  GLN A 171       9.112  -1.189  27.144  1.00 11.240          H  
ATOM   2530 1HB  GLN A 171      11.780  -1.239  28.586  1.00 15.840          H  
ATOM   2531 2HB  GLN A 171      10.810  -2.671  28.282  1.00 15.840          H  
ATOM   2532 1HG  GLN A 171      12.246  -2.774  26.507  1.00 15.840          H  
ATOM   2533 2HG  GLN A 171      10.910  -1.846  25.777  1.00 15.840          H  
ATOM   2534 1HE2 GLN A 171      14.232  -0.285  24.958  1.00 15.840          H  
ATOM   2535 2HE2 GLN A 171      13.591  -1.887  24.809  1.00 15.840          H  
ATOM   2536  N   VAL A 172       9.085   0.029  30.115  1.00  9.340          N  
ATOM   2537  CA  VAL A 172       8.398  -0.068  31.386  1.00  9.330          C  
ATOM   2538  C   VAL A 172       6.897  -0.321  31.167  1.00  8.310          C  
ATOM   2539  O   VAL A 172       6.254  -0.954  32.016  1.00  7.720          O  
ATOM   2540  CB  VAL A 172       8.613   1.192  32.234  1.00 13.070          C  
ATOM   2541  CG1 VAL A 172      10.080   1.332  32.620  1.00 13.070          C  
ATOM   2542  CG2 VAL A 172       8.170   2.444  31.451  1.00 13.070          C  
ATOM   2543  H   VAL A 172       9.638   0.851  29.854  1.00 11.210          H  
ATOM   2544  HA  VAL A 172       8.814  -0.913  31.935  1.00 11.200          H  
ATOM   2545  HB  VAL A 172       8.046   1.096  33.114  1.00 15.680          H  
ATOM   2546 1HG1 VAL A 172      10.212   2.216  33.239  1.00 15.680          H  
ATOM   2547 2HG1 VAL A 172      10.391   0.452  33.177  1.00 15.680          H  
ATOM   2548 3HG1 VAL A 172      10.682   1.423  31.731  1.00 15.680          H  
ATOM   2549 1HG2 VAL A 172       8.321   3.316  32.057  1.00 15.680          H  
ATOM   2550 2HG2 VAL A 172       8.759   2.546  30.544  1.00 15.680          H  
ATOM   2551 3HG2 VAL A 172       7.116   2.387  31.186  1.00 15.680          H  
ATOM   2552  N   ASP A 173       6.347   0.134  30.023  1.00  8.200          N  
ATOM   2553  CA  ASP A 173       4.952  -0.128  29.704  1.00  7.290          C  
ATOM   2554  C   ASP A 173       4.713  -1.613  29.459  1.00  6.800          C  
ATOM   2555  O   ASP A 173       3.577  -2.073  29.586  1.00  6.430          O  
ATOM   2556  CB  ASP A 173       4.437   0.671  28.503  1.00 10.570          C  
ATOM   2557  CG  ASP A 173       4.150   2.179  28.772  1.00 10.570          C  
ATOM   2558  OD1 ASP A 173       4.148   2.614  29.905  1.00 10.570          O  
ATOM   2559  OD2 ASP A 173       3.856   2.859  27.803  1.00 10.570          O  
ATOM   2560  H   ASP A 173       6.913   0.679  29.359  1.00  9.840          H  
ATOM   2561  HA  ASP A 173       4.352   0.170  30.562  1.00  8.750          H  
ATOM   2562 1HB  ASP A 173       5.179   0.606  27.700  1.00 12.680          H  
ATOM   2563 2HB  ASP A 173       3.525   0.209  28.133  1.00 12.680          H  
ATOM   2564  N   ASN A 174       5.754  -2.369  29.067  1.00  6.970          N  
ATOM   2565  CA  ASN A 174       5.599  -3.788  28.800  1.00  6.770          C  
ATOM   2566  C   ASN A 174       5.312  -4.485  30.099  1.00  5.930          C  
ATOM   2567  O   ASN A 174       4.531  -5.439  30.154  1.00  5.880          O  
ATOM   2568  CB  ASN A 174       6.847  -4.390  28.168  1.00  9.560          C  
ATOM   2569  CG  ASN A 174       7.145  -3.947  26.733  1.00  9.560          C  
ATOM   2570  OD1 ASN A 174       6.309  -3.481  25.934  1.00  9.560          O  
ATOM   2571  ND2 ASN A 174       8.389  -4.111  26.379  1.00  9.560          N  
ATOM   2572  H   ASN A 174       6.687  -1.974  28.997  1.00  8.360          H  
ATOM   2573  HA  ASN A 174       4.747  -3.949  28.193  1.00  8.120          H  
ATOM   2574 1HB  ASN A 174       7.709  -4.185  28.786  1.00 11.470          H  
ATOM   2575 2HB  ASN A 174       6.729  -5.471  28.159  1.00 11.470          H  
ATOM   2576 1HD2 ASN A 174       8.682  -3.859  25.456  1.00 11.470          H  
ATOM   2577 2HD2 ASN A 174       9.049  -4.491  27.027  1.00 11.470          H  
ATOM   2578  N   THR A 175       5.928  -3.975  31.158  1.00  5.520          N  
ATOM   2579  CA  THR A 175       5.696  -4.516  32.490  1.00  4.830          C  
ATOM   2580  C   THR A 175       4.286  -4.124  32.945  1.00  3.700          C  
ATOM   2581  O   THR A 175       3.493  -4.963  33.386  1.00  3.020          O  
ATOM   2582  CB  THR A 175       6.751  -4.012  33.506  1.00  7.040          C  
ATOM   2583  OG1 THR A 175       8.060  -4.437  33.093  1.00  7.040          O  
ATOM   2584  CG2 THR A 175       6.461  -4.577  34.894  1.00  7.040          C  
ATOM   2585  H   THR A 175       6.581  -3.201  30.994  1.00  6.620          H  
ATOM   2586  HA  THR A 175       5.752  -5.602  32.444  1.00  5.800          H  
ATOM   2587  HB  THR A 175       6.728  -2.926  33.549  1.00  8.450          H  
ATOM   2588  HG1 THR A 175       8.301  -3.990  32.280  1.00  8.450          H  
ATOM   2589 1HG2 THR A 175       7.214  -4.217  35.592  1.00  8.450          H  
ATOM   2590 2HG2 THR A 175       5.478  -4.255  35.233  1.00  8.450          H  
ATOM   2591 3HG2 THR A 175       6.491  -5.664  34.855  1.00  8.450          H  
ATOM   2592  N   GLY A 176       3.954  -2.830  32.793  1.00  3.910          N  
ATOM   2593  CA  GLY A 176       2.640  -2.293  33.175  1.00  3.460          C  
ATOM   2594  C   GLY A 176       1.505  -2.993  32.420  1.00  2.890          C  
ATOM   2595  O   GLY A 176       0.405  -3.201  32.955  1.00  2.330          O  
ATOM   2596  H   GLY A 176       4.666  -2.187  32.432  1.00  4.690          H  
ATOM   2597 1HA  GLY A 176       2.498  -2.410  34.248  1.00  4.150          H  
ATOM   2598 2HA  GLY A 176       2.618  -1.225  32.958  1.00  4.150          H  
ATOM   2599  N   GLY A 177       1.819  -3.389  31.192  1.00  3.550          N  
ATOM   2600  CA  GLY A 177       0.958  -4.082  30.276  1.00  3.710          C  
ATOM   2601  C   GLY A 177       0.385  -5.377  30.820  1.00  3.490          C  
ATOM   2602  O   GLY A 177      -0.716  -5.765  30.414  1.00  3.860          O  
ATOM   2603  H   GLY A 177       2.720  -3.104  30.813  1.00  4.260          H  
ATOM   2604 1HA  GLY A 177       0.166  -3.418  29.952  1.00  4.450          H  
ATOM   2605 2HA  GLY A 177       1.540  -4.314  29.385  1.00  4.450          H  
ATOM   2606  N   GLU A 178       1.081  -6.092  31.726  1.00  3.440          N  
ATOM   2607  CA  GLU A 178       0.464  -7.335  32.161  1.00  3.880          C  
ATOM   2608  C   GLU A 178      -0.831  -7.140  32.970  1.00  3.560          C  
ATOM   2609  O   GLU A 178      -1.866  -7.601  32.498  1.00  2.970          O  
ATOM   2610  CB  GLU A 178       1.462  -8.236  32.901  1.00  5.260          C  
ATOM   2611  CG  GLU A 178       0.846  -9.542  33.404  1.00  5.260          C  
ATOM   2612  CD  GLU A 178       1.821 -10.433  34.083  1.00  5.260          C  
ATOM   2613  OE1 GLU A 178       2.968 -10.075  34.169  1.00  5.260          O  
ATOM   2614  OE2 GLU A 178       1.421 -11.480  34.524  1.00  5.260          O  
ATOM   2615  H   GLU A 178       1.988  -5.788  32.109  1.00  4.130          H  
ATOM   2616  HA  GLU A 178       0.190  -7.884  31.260  1.00  4.660          H  
ATOM   2617 1HB  GLU A 178       2.244  -8.521  32.197  1.00  6.310          H  
ATOM   2618 2HB  GLU A 178       1.962  -7.724  33.701  1.00  6.310          H  
ATOM   2619 1HG  GLU A 178       0.049  -9.315  34.111  1.00  6.310          H  
ATOM   2620 2HG  GLU A 178       0.402 -10.069  32.561  1.00  6.310          H  
ATOM   2621  N   PRO A 179      -0.873  -6.441  34.141  1.00  4.300          N  
ATOM   2622  CA  PRO A 179      -2.111  -6.203  34.876  1.00  4.760          C  
ATOM   2623  C   PRO A 179      -3.096  -5.335  34.098  1.00  4.280          C  
ATOM   2624  O   PRO A 179      -4.302  -5.401  34.322  1.00  4.620          O  
ATOM   2625  CB  PRO A 179      -1.621  -5.510  36.157  1.00  7.140          C  
ATOM   2626  CG  PRO A 179      -0.265  -4.928  35.798  1.00  7.140          C  
ATOM   2627  CD  PRO A 179       0.333  -5.911  34.815  1.00  7.140          C  
ATOM   2628  HA  PRO A 179      -2.570  -7.174  35.113  1.00  5.710          H  
ATOM   2629 1HB  PRO A 179      -2.342  -4.734  36.455  1.00  8.570          H  
ATOM   2630 2HB  PRO A 179      -1.573  -6.235  36.981  1.00  8.570          H  
ATOM   2631 1HG  PRO A 179      -0.374  -3.920  35.364  1.00  8.570          H  
ATOM   2632 2HG  PRO A 179       0.353  -4.814  36.702  1.00  8.570          H  
ATOM   2633 1HD  PRO A 179       1.001  -5.378  34.151  1.00  8.570          H  
ATOM   2634 2HD  PRO A 179       0.847  -6.710  35.368  1.00  8.570          H  
ATOM   2635  N   ALA A 180      -2.575  -4.524  33.172  1.00  3.940          N  
ATOM   2636  CA  ALA A 180      -3.365  -3.693  32.285  1.00  4.120          C  
ATOM   2637  C   ALA A 180      -4.210  -4.511  31.321  1.00  3.450          C  
ATOM   2638  O   ALA A 180      -5.208  -4.015  30.795  1.00  4.020          O  
ATOM   2639  CB  ALA A 180      -2.480  -2.766  31.487  1.00  5.700          C  
ATOM   2640  H   ALA A 180      -1.560  -4.401  33.069  1.00  4.730          H  
ATOM   2641  HA  ALA A 180      -4.035  -3.097  32.901  1.00  4.940          H  
ATOM   2642 1HB  ALA A 180      -3.095  -2.127  30.848  1.00  6.840          H  
ATOM   2643 2HB  ALA A 180      -1.887  -2.151  32.160  1.00  6.840          H  
ATOM   2644 3HB  ALA A 180      -1.838  -3.359  30.880  1.00  6.840          H  
ATOM   2645  N   TRP A 181      -3.709  -5.708  30.981  1.00  2.530          N  
ATOM   2646  CA  TRP A 181      -4.209  -6.539  29.906  1.00  2.220          C  
ATOM   2647  C   TRP A 181      -3.962  -5.835  28.574  1.00  1.300          C  
ATOM   2648  O   TRP A 181      -4.813  -5.887  27.680  1.00  1.970          O  
ATOM   2649  CB  TRP A 181      -5.708  -6.846  30.053  1.00  3.230          C  
ATOM   2650  CG  TRP A 181      -6.075  -7.534  31.326  1.00  3.230          C  
ATOM   2651  CD1 TRP A 181      -6.650  -6.967  32.417  1.00  3.230          C  
ATOM   2652  CD2 TRP A 181      -5.913  -8.933  31.641  1.00  3.230          C  
ATOM   2653  NE1 TRP A 181      -6.858  -7.914  33.388  1.00  3.230          N  
ATOM   2654  CE2 TRP A 181      -6.412  -9.120  32.932  1.00  3.230          C  
ATOM   2655  CE3 TRP A 181      -5.396 -10.026  30.942  1.00  3.230          C  
ATOM   2656  CZ2 TRP A 181      -6.409 -10.359  33.545  1.00  3.230          C  
ATOM   2657  CZ3 TRP A 181      -5.393 -11.269  31.556  1.00  3.230          C  
ATOM   2658  CH2 TRP A 181      -5.887 -11.431  32.825  1.00  3.230          C  
ATOM   2659  H   TRP A 181      -2.959  -6.112  31.551  1.00  3.040          H  
ATOM   2660  HA  TRP A 181      -3.654  -7.477  29.915  1.00  2.660          H  
ATOM   2661 1HB  TRP A 181      -6.300  -5.945  29.959  1.00  3.880          H  
ATOM   2662 2HB  TRP A 181      -6.009  -7.498  29.237  1.00  3.880          H  
ATOM   2663  HD1 TRP A 181      -6.907  -5.911  32.505  1.00  3.880          H  
ATOM   2664  HE1 TRP A 181      -7.271  -7.741  34.294  1.00  3.880          H  
ATOM   2665  HE3 TRP A 181      -5.002  -9.904  29.936  1.00  3.880          H  
ATOM   2666  HZ2 TRP A 181      -6.799 -10.507  34.552  1.00  3.880          H  
ATOM   2667  HZ3 TRP A 181      -4.988 -12.116  31.004  1.00  3.880          H  
ATOM   2668  HH2 TRP A 181      -5.870 -12.421  33.278  1.00  3.880          H  
ATOM   2669  N   ASP A 182      -2.815  -5.169  28.441  1.00  0.810          N  
ATOM   2670  CA  ASP A 182      -2.474  -4.511  27.201  1.00  1.040          C  
ATOM   2671  C   ASP A 182      -1.343  -5.216  26.509  1.00  1.090          C  
ATOM   2672  O   ASP A 182      -0.199  -5.168  26.967  1.00  1.770          O  
ATOM   2673  CB  ASP A 182      -2.157  -3.032  27.388  1.00  1.360          C  
ATOM   2674  CG  ASP A 182      -3.408  -2.195  27.629  1.00  1.360          C  
ATOM   2675  OD1 ASP A 182      -4.440  -2.506  27.033  1.00  1.360          O  
ATOM   2676  OD2 ASP A 182      -3.322  -1.234  28.362  1.00  1.360          O  
ATOM   2677  H   ASP A 182      -2.130  -5.216  29.200  1.00  0.970          H  
ATOM   2678  HA  ASP A 182      -3.336  -4.566  26.547  1.00  1.250          H  
ATOM   2679 1HB  ASP A 182      -1.485  -2.911  28.230  1.00  1.640          H  
ATOM   2680 2HB  ASP A 182      -1.642  -2.658  26.499  1.00  1.640          H  
ATOM   2681  N   SER A 183      -1.687  -5.839  25.403  1.00  0.820          N  
ATOM   2682  CA  SER A 183      -0.820  -6.650  24.571  1.00  0.830          C  
ATOM   2683  C   SER A 183       0.246  -5.799  23.897  1.00  0.830          C  
ATOM   2684  O   SER A 183       0.070  -4.582  23.823  1.00  0.830          O  
ATOM   2685  CB  SER A 183      -1.701  -7.245  23.510  1.00  1.160          C  
ATOM   2686  OG  SER A 183      -2.175  -6.238  22.640  1.00  1.160          O  
ATOM   2687  H   SER A 183      -2.664  -5.781  25.142  1.00  0.980          H  
ATOM   2688  HA  SER A 183      -0.378  -7.424  25.194  1.00  1.000          H  
ATOM   2689 1HB  SER A 183      -1.177  -7.968  22.950  1.00  1.390          H  
ATOM   2690 2HB  SER A 183      -2.543  -7.741  23.988  1.00  1.390          H  
ATOM   2691  HG  SER A 183      -2.770  -6.696  21.993  1.00  1.390          H  
ATOM   2692  N   PRO A 184       1.376  -6.370  23.405  1.00  0.810          N  
ATOM   2693  CA  PRO A 184       2.401  -5.654  22.658  1.00  0.780          C  
ATOM   2694  C   PRO A 184       1.784  -4.781  21.585  1.00  0.750          C  
ATOM   2695  O   PRO A 184       2.182  -3.625  21.442  1.00  0.760          O  
ATOM   2696  CB  PRO A 184       3.240  -6.794  22.084  1.00  1.170          C  
ATOM   2697  CG  PRO A 184       3.124  -7.883  23.138  1.00  1.170          C  
ATOM   2698  CD  PRO A 184       1.672  -7.809  23.603  1.00  1.170          C  
ATOM   2699  HA  PRO A 184       2.993  -5.040  23.346  1.00  0.940          H  
ATOM   2700 1HB  PRO A 184       2.834  -7.095  21.104  1.00  1.400          H  
ATOM   2701 2HB  PRO A 184       4.275  -6.462  21.921  1.00  1.400          H  
ATOM   2702 1HG  PRO A 184       3.426  -8.868  22.762  1.00  1.400          H  
ATOM   2703 2HG  PRO A 184       3.816  -7.694  23.938  1.00  1.400          H  
ATOM   2704 1HD  PRO A 184       1.035  -8.430  22.982  1.00  1.400          H  
ATOM   2705 2HD  PRO A 184       1.629  -8.101  24.657  1.00  1.400          H  
ATOM   2706  N   LEU A 185       0.774  -5.304  20.871  1.00  0.710          N  
ATOM   2707  CA  LEU A 185       0.063  -4.499  19.894  1.00  0.690          C  
ATOM   2708  C   LEU A 185      -0.583  -3.287  20.510  1.00  0.700          C  
ATOM   2709  O   LEU A 185      -0.418  -2.180  20.008  1.00  0.690          O  
ATOM   2710  CB  LEU A 185      -1.038  -5.290  19.216  1.00  0.970          C  
ATOM   2711  CG  LEU A 185      -1.942  -4.498  18.232  1.00  0.970          C  
ATOM   2712  CD1 LEU A 185      -1.149  -3.975  17.008  1.00  0.970          C  
ATOM   2713  CD2 LEU A 185      -3.014  -5.384  17.845  1.00  0.970          C  
ATOM   2714  H   LEU A 185       0.543  -6.299  20.933  1.00  0.850          H  
ATOM   2715  HA  LEU A 185       0.774  -4.165  19.154  1.00  0.830          H  
ATOM   2716 1HB  LEU A 185      -0.576  -6.097  18.665  1.00  1.170          H  
ATOM   2717 2HB  LEU A 185      -1.676  -5.738  19.984  1.00  1.170          H  
ATOM   2718  HG  LEU A 185      -2.367  -3.636  18.734  1.00  1.170          H  
ATOM   2719 1HD1 LEU A 185      -1.826  -3.432  16.349  1.00  1.170          H  
ATOM   2720 2HD1 LEU A 185      -0.354  -3.301  17.330  1.00  1.170          H  
ATOM   2721 3HD1 LEU A 185      -0.722  -4.808  16.471  1.00  1.170          H  
ATOM   2722 1HD2 LEU A 185      -3.689  -4.870  17.166  1.00  1.170          H  
ATOM   2723 2HD2 LEU A 185      -2.575  -6.245  17.371  1.00  1.170          H  
ATOM   2724 3HD2 LEU A 185      -3.555  -5.698  18.733  1.00  1.170          H  
ATOM   2725  N   ARG A 186      -1.342  -3.460  21.584  1.00  0.720          N  
ATOM   2726  CA  ARG A 186      -1.961  -2.274  22.152  1.00  0.720          C  
ATOM   2727  C   ARG A 186      -0.921  -1.293  22.641  1.00  0.730          C  
ATOM   2728  O   ARG A 186      -1.108  -0.076  22.526  1.00  0.720          O  
ATOM   2729  CB  ARG A 186      -2.924  -2.586  23.275  1.00  1.010          C  
ATOM   2730  CG  ARG A 186      -4.237  -3.212  22.850  1.00  1.010          C  
ATOM   2731  CD  ARG A 186      -5.078  -3.435  24.036  1.00  1.010          C  
ATOM   2732  NE  ARG A 186      -6.365  -4.008  23.732  1.00  1.010          N  
ATOM   2733  CZ  ARG A 186      -7.254  -4.376  24.675  1.00  1.010          C  
ATOM   2734  NH1 ARG A 186      -6.965  -4.200  25.959  1.00  1.010          N  
ATOM   2735  NH2 ARG A 186      -8.413  -4.914  24.314  1.00  1.010          N  
ATOM   2736  H   ARG A 186      -1.484  -4.395  21.974  1.00  0.860          H  
ATOM   2737  HA  ARG A 186      -2.534  -1.790  21.368  1.00  0.860          H  
ATOM   2738 1HB  ARG A 186      -2.443  -3.278  23.968  1.00  1.210          H  
ATOM   2739 2HB  ARG A 186      -3.148  -1.676  23.831  1.00  1.210          H  
ATOM   2740 1HG  ARG A 186      -4.762  -2.544  22.169  1.00  1.210          H  
ATOM   2741 2HG  ARG A 186      -4.051  -4.170  22.358  1.00  1.210          H  
ATOM   2742 1HD  ARG A 186      -4.559  -4.117  24.694  1.00  1.210          H  
ATOM   2743 2HD  ARG A 186      -5.235  -2.487  24.551  1.00  1.210          H  
ATOM   2744  HE  ARG A 186      -6.609  -4.151  22.761  1.00  1.210          H  
ATOM   2745 1HH1 ARG A 186      -6.060  -3.768  26.256  1.00  1.210          H  
ATOM   2746 2HH1 ARG A 186      -7.619  -4.479  26.672  1.00  1.210          H  
ATOM   2747 1HH2 ARG A 186      -8.629  -5.046  23.336  1.00  1.210          H  
ATOM   2748 2HH2 ARG A 186      -9.080  -5.194  25.018  1.00  1.210          H  
ATOM   2749  N   ARG A 187       0.171  -1.809  23.189  1.00  0.760          N  
ATOM   2750  CA  ARG A 187       1.204  -0.950  23.695  1.00  0.790          C  
ATOM   2751  C   ARG A 187       1.845  -0.148  22.565  1.00  0.730          C  
ATOM   2752  O   ARG A 187       2.045   1.058  22.729  1.00  0.730          O  
ATOM   2753  CB  ARG A 187       2.237  -1.754  24.442  1.00  1.090          C  
ATOM   2754  CG  ARG A 187       1.688  -2.355  25.709  1.00  1.090          C  
ATOM   2755  CD  ARG A 187       2.702  -2.806  26.575  1.00  1.090          C  
ATOM   2756  NE  ARG A 187       3.595  -3.851  26.057  1.00  1.090          N  
ATOM   2757  CZ  ARG A 187       3.447  -5.205  26.127  1.00  1.090          C  
ATOM   2758  NH1 ARG A 187       2.368  -5.797  26.588  1.00  1.090          N  
ATOM   2759  NH2 ARG A 187       4.474  -5.946  25.744  1.00  1.090          N  
ATOM   2760  H   ARG A 187       0.250  -2.827  23.274  1.00  0.910          H  
ATOM   2761  HA  ARG A 187       0.752  -0.250  24.397  1.00  0.950          H  
ATOM   2762 1HB  ARG A 187       2.590  -2.567  23.817  1.00  1.310          H  
ATOM   2763 2HB  ARG A 187       3.092  -1.127  24.695  1.00  1.310          H  
ATOM   2764 1HG  ARG A 187       1.100  -1.609  26.239  1.00  1.310          H  
ATOM   2765 2HG  ARG A 187       1.062  -3.195  25.482  1.00  1.310          H  
ATOM   2766 1HD  ARG A 187       3.319  -1.953  26.839  1.00  1.310          H  
ATOM   2767 2HD  ARG A 187       2.235  -3.181  27.475  1.00  1.310          H  
ATOM   2768  HE  ARG A 187       4.506  -3.533  25.740  1.00  1.310          H  
ATOM   2769 1HH1 ARG A 187       1.543  -5.271  26.872  1.00  1.310          H  
ATOM   2770 2HH1 ARG A 187       2.332  -6.802  26.653  1.00  1.310          H  
ATOM   2771 1HH2 ARG A 187       5.319  -5.492  25.400  1.00  1.310          H  
ATOM   2772 2HH2 ARG A 187       4.439  -6.955  25.829  1.00  1.310          H  
ATOM   2773  N   VAL A 188       2.117  -0.784  21.404  1.00  0.690          N  
ATOM   2774  CA  VAL A 188       2.720  -0.034  20.306  1.00  0.590          C  
ATOM   2775  C   VAL A 188       1.704   0.945  19.756  1.00  0.580          C  
ATOM   2776  O   VAL A 188       2.078   2.042  19.370  1.00  0.560          O  
ATOM   2777  CB  VAL A 188       3.308  -0.917  19.149  1.00  0.870          C  
ATOM   2778  CG1 VAL A 188       2.230  -1.535  18.249  1.00  0.870          C  
ATOM   2779  CG2 VAL A 188       4.263  -0.051  18.280  1.00  0.870          C  
ATOM   2780  H   VAL A 188       1.970  -1.795  21.336  1.00  0.830          H  
ATOM   2781  HA  VAL A 188       3.558   0.532  20.710  1.00  0.710          H  
ATOM   2782  HB  VAL A 188       3.857  -1.740  19.601  1.00  1.040          H  
ATOM   2783 1HG1 VAL A 188       2.703  -2.146  17.493  1.00  1.040          H  
ATOM   2784 2HG1 VAL A 188       1.609  -2.137  18.840  1.00  1.040          H  
ATOM   2785 3HG1 VAL A 188       1.643  -0.770  17.755  1.00  1.040          H  
ATOM   2786 1HG2 VAL A 188       4.703  -0.666  17.499  1.00  1.040          H  
ATOM   2787 2HG2 VAL A 188       3.718   0.763  17.822  1.00  1.040          H  
ATOM   2788 3HG2 VAL A 188       5.057   0.359  18.913  1.00  1.040          H  
ATOM   2789  N   LEU A 189       0.417   0.587  19.709  1.00  0.590          N  
ATOM   2790  CA  LEU A 189      -0.548   1.542  19.196  1.00  0.570          C  
ATOM   2791  C   LEU A 189      -0.541   2.778  20.105  1.00  0.590          C  
ATOM   2792  O   LEU A 189      -0.587   3.918  19.619  1.00  0.570          O  
ATOM   2793  CB  LEU A 189      -1.938   0.892  19.124  1.00  0.810          C  
ATOM   2794  CG  LEU A 189      -2.125  -0.266  18.048  1.00  0.810          C  
ATOM   2795  CD1 LEU A 189      -3.459  -0.949  18.291  1.00  0.810          C  
ATOM   2796  CD2 LEU A 189      -2.072   0.280  16.616  1.00  0.810          C  
ATOM   2797  H   LEU A 189       0.129  -0.354  19.995  1.00  0.710          H  
ATOM   2798  HA  LEU A 189      -0.240   1.854  18.208  1.00  0.680          H  
ATOM   2799 1HB  LEU A 189      -2.160   0.470  20.102  1.00  0.970          H  
ATOM   2800 2HB  LEU A 189      -2.672   1.668  18.912  1.00  0.970          H  
ATOM   2801  HG  LEU A 189      -1.340  -0.994  18.166  1.00  0.970          H  
ATOM   2802 1HD1 LEU A 189      -3.585  -1.755  17.575  1.00  0.970          H  
ATOM   2803 2HD1 LEU A 189      -3.484  -1.355  19.294  1.00  0.970          H  
ATOM   2804 3HD1 LEU A 189      -4.267  -0.228  18.171  1.00  0.970          H  
ATOM   2805 1HD2 LEU A 189      -2.207  -0.544  15.914  1.00  0.970          H  
ATOM   2806 2HD2 LEU A 189      -2.870   1.015  16.469  1.00  0.970          H  
ATOM   2807 3HD2 LEU A 189      -1.121   0.742  16.433  1.00  0.970          H  
ATOM   2808  N   ALA A 190      -0.453   2.565  21.430  1.00  0.630          N  
ATOM   2809  CA  ALA A 190      -0.376   3.692  22.343  1.00  0.650          C  
ATOM   2810  C   ALA A 190       0.877   4.514  22.061  1.00  0.640          C  
ATOM   2811  O   ALA A 190       0.809   5.740  22.022  1.00  0.640          O  
ATOM   2812  CB  ALA A 190      -0.367   3.219  23.784  1.00  0.900          C  
ATOM   2813  H   ALA A 190      -0.489   1.609  21.799  1.00  0.760          H  
ATOM   2814  HA  ALA A 190      -1.247   4.323  22.178  1.00  0.780          H  
ATOM   2815 1HB  ALA A 190      -0.328   4.077  24.446  1.00  1.080          H  
ATOM   2816 2HB  ALA A 190      -1.271   2.642  23.979  1.00  1.080          H  
ATOM   2817 3HB  ALA A 190       0.503   2.591  23.956  1.00  1.080          H  
ATOM   2818  N   GLU A 191       2.015   3.847  21.798  1.00  0.640          N  
ATOM   2819  CA  GLU A 191       3.254   4.561  21.482  1.00  0.630          C  
ATOM   2820  C   GLU A 191       3.116   5.357  20.195  1.00  0.610          C  
ATOM   2821  O   GLU A 191       3.556   6.497  20.101  1.00  0.640          O  
ATOM   2822  CB  GLU A 191       4.428   3.611  21.279  1.00  0.890          C  
ATOM   2823  CG  GLU A 191       4.939   2.882  22.493  1.00  0.890          C  
ATOM   2824  CD  GLU A 191       5.998   1.932  22.073  1.00  0.890          C  
ATOM   2825  OE1 GLU A 191       6.240   1.874  20.903  1.00  0.890          O  
ATOM   2826  OE2 GLU A 191       6.578   1.254  22.863  1.00  0.890          O  
ATOM   2827  H   GLU A 191       2.026   2.827  21.891  1.00  0.770          H  
ATOM   2828  HA  GLU A 191       3.485   5.242  22.294  1.00  0.760          H  
ATOM   2829 1HB  GLU A 191       4.162   2.872  20.534  1.00  1.060          H  
ATOM   2830 2HB  GLU A 191       5.267   4.179  20.875  1.00  1.060          H  
ATOM   2831 1HG  GLU A 191       5.355   3.605  23.201  1.00  1.060          H  
ATOM   2832 2HG  GLU A 191       4.132   2.355  22.982  1.00  1.060          H  
ATOM   2833  N   LEU A 192       2.448   4.794  19.194  1.00  0.560          N  
ATOM   2834  CA  LEU A 192       2.319   5.480  17.919  1.00  0.540          C  
ATOM   2835  C   LEU A 192       1.580   6.791  18.115  1.00  0.560          C  
ATOM   2836  O   LEU A 192       1.945   7.806  17.534  1.00  0.570          O  
ATOM   2837  CB  LEU A 192       1.586   4.604  16.882  1.00  0.760          C  
ATOM   2838  CG  LEU A 192       2.326   3.306  16.378  1.00  0.760          C  
ATOM   2839  CD1 LEU A 192       1.383   2.524  15.486  1.00  0.760          C  
ATOM   2840  CD2 LEU A 192       3.601   3.630  15.639  1.00  0.760          C  
ATOM   2841  H   LEU A 192       2.115   3.838  19.307  1.00  0.670          H  
ATOM   2842  HA  LEU A 192       3.303   5.717  17.550  1.00  0.650          H  
ATOM   2843 1HB  LEU A 192       0.646   4.281  17.333  1.00  0.920          H  
ATOM   2844 2HB  LEU A 192       1.348   5.205  16.018  1.00  0.920          H  
ATOM   2845  HG  LEU A 192       2.570   2.703  17.211  1.00  0.920          H  
ATOM   2846 1HD1 LEU A 192       1.867   1.623  15.170  1.00  0.920          H  
ATOM   2847 2HD1 LEU A 192       0.495   2.280  16.036  1.00  0.920          H  
ATOM   2848 3HD1 LEU A 192       1.117   3.120  14.617  1.00  0.920          H  
ATOM   2849 1HD2 LEU A 192       4.077   2.707  15.314  1.00  0.920          H  
ATOM   2850 2HD2 LEU A 192       3.360   4.220  14.785  1.00  0.920          H  
ATOM   2851 3HD2 LEU A 192       4.289   4.169  16.275  1.00  0.920          H  
ATOM   2852  N   ASN A 193       0.612   6.821  19.011  1.00  0.630          N  
ATOM   2853  CA  ASN A 193      -0.156   8.037  19.226  1.00  0.650          C  
ATOM   2854  C   ASN A 193       0.596   9.104  20.033  1.00  0.690          C  
ATOM   2855  O   ASN A 193       0.078  10.202  20.260  1.00  0.750          O  
ATOM   2856  CB  ASN A 193      -1.489   7.698  19.859  1.00  0.900          C  
ATOM   2857  CG  ASN A 193      -2.432   7.036  18.874  1.00  0.900          C  
ATOM   2858  OD1 ASN A 193      -2.360   7.271  17.662  1.00  0.900          O  
ATOM   2859  ND2 ASN A 193      -3.319   6.214  19.370  1.00  0.900          N  
ATOM   2860  H   ASN A 193       0.344   5.943  19.477  1.00  0.760          H  
ATOM   2861  HA  ASN A 193      -0.354   8.471  18.255  1.00  0.780          H  
ATOM   2862 1HB  ASN A 193      -1.318   7.012  20.697  1.00  1.080          H  
ATOM   2863 2HB  ASN A 193      -1.955   8.598  20.256  1.00  1.080          H  
ATOM   2864 1HD2 ASN A 193      -3.964   5.747  18.762  1.00  1.080          H  
ATOM   2865 2HD2 ASN A 193      -3.350   6.044  20.354  1.00  1.080          H  
ATOM   2866  N   ARG A 194       1.816   8.782  20.465  1.00  0.720          N  
ATOM   2867  CA  ARG A 194       2.677   9.669  21.223  1.00  0.790          C  
ATOM   2868  C   ARG A 194       3.851  10.168  20.352  1.00  0.800          C  
ATOM   2869  O   ARG A 194       4.722  10.899  20.827  1.00  0.900          O  
ATOM   2870  CB  ARG A 194       3.192   8.910  22.430  1.00  1.080          C  
ATOM   2871  CG  ARG A 194       2.085   8.448  23.425  1.00  1.080          C  
ATOM   2872  CD  ARG A 194       2.635   7.501  24.453  1.00  1.080          C  
ATOM   2873  NE  ARG A 194       1.616   6.910  25.303  1.00  1.080          N  
ATOM   2874  CZ  ARG A 194       1.840   5.911  26.211  1.00  1.080          C  
ATOM   2875  NH1 ARG A 194       3.063   5.395  26.396  1.00  1.080          N  
ATOM   2876  NH2 ARG A 194       0.822   5.441  26.918  1.00  1.080          N  
ATOM   2877  H   ARG A 194       2.199   7.860  20.248  1.00  0.860          H  
ATOM   2878  HA  ARG A 194       2.094  10.525  21.562  1.00  0.950          H  
ATOM   2879 1HB  ARG A 194       3.710   8.018  22.095  1.00  1.290          H  
ATOM   2880 2HB  ARG A 194       3.920   9.509  22.948  1.00  1.290          H  
ATOM   2881 1HG  ARG A 194       1.688   9.321  23.945  1.00  1.290          H  
ATOM   2882 2HG  ARG A 194       1.286   7.961  22.888  1.00  1.290          H  
ATOM   2883 1HD  ARG A 194       3.137   6.700  23.943  1.00  1.290          H  
ATOM   2884 2HD  ARG A 194       3.344   8.028  25.087  1.00  1.290          H  
ATOM   2885  HE  ARG A 194       0.673   7.258  25.202  1.00  1.290          H  
ATOM   2886 1HH1 ARG A 194       3.888   5.729  25.871  1.00  1.290          H  
ATOM   2887 2HH1 ARG A 194       3.223   4.620  27.074  1.00  1.290          H  
ATOM   2888 1HH2 ARG A 194      -0.104   5.821  26.787  1.00  1.290          H  
ATOM   2889 2HH2 ARG A 194       0.972   4.700  27.594  1.00  1.290          H  
ATOM   2890  N   ILE A 195       3.865   9.785  19.067  1.00  0.690          N  
ATOM   2891  CA  ILE A 195       4.934  10.175  18.154  1.00  0.660          C  
ATOM   2892  C   ILE A 195       4.420  11.221  17.136  1.00  0.720          C  
ATOM   2893  O   ILE A 195       3.507  10.906  16.381  1.00  0.740          O  
ATOM   2894  CB  ILE A 195       5.447   8.927  17.401  1.00  0.940          C  
ATOM   2895  CG1 ILE A 195       6.022   7.902  18.408  1.00  0.940          C  
ATOM   2896  CG2 ILE A 195       6.450   9.296  16.268  1.00  0.940          C  
ATOM   2897  CD1 ILE A 195       6.355   6.518  17.838  1.00  0.940          C  
ATOM   2898  H   ILE A 195       3.111   9.185  18.711  1.00  0.830          H  
ATOM   2899  HA  ILE A 195       5.740  10.553  18.762  1.00  0.790          H  
ATOM   2900  HB  ILE A 195       4.594   8.456  16.988  1.00  1.120          H  
ATOM   2901 1HG1 ILE A 195       6.903   8.294  18.829  1.00  1.120          H  
ATOM   2902 2HG1 ILE A 195       5.311   7.776  19.198  1.00  1.120          H  
ATOM   2903 1HG2 ILE A 195       6.747   8.401  15.738  1.00  1.120          H  
ATOM   2904 2HG2 ILE A 195       5.979   9.965  15.562  1.00  1.120          H  
ATOM   2905 3HG2 ILE A 195       7.335   9.771  16.681  1.00  1.120          H  
ATOM   2906 1HD1 ILE A 195       6.742   5.891  18.645  1.00  1.120          H  
ATOM   2907 2HD1 ILE A 195       5.474   6.067  17.425  1.00  1.120          H  
ATOM   2908 3HD1 ILE A 195       7.110   6.600  17.065  1.00  1.120          H  
ATOM   2909  N   PRO A 196       4.969  12.459  17.088  1.00  0.800          N  
ATOM   2910  CA  PRO A 196       4.569  13.577  16.229  1.00  0.910          C  
ATOM   2911  C   PRO A 196       4.868  13.424  14.733  1.00  0.840          C  
ATOM   2912  O   PRO A 196       4.318  14.161  13.920  1.00  0.970          O  
ATOM   2913  CB  PRO A 196       5.373  14.742  16.808  1.00  1.360          C  
ATOM   2914  CG  PRO A 196       6.565  14.101  17.421  1.00  1.360          C  
ATOM   2915  CD  PRO A 196       6.082  12.759  17.922  1.00  1.360          C  
ATOM   2916  HA  PRO A 196       3.494  13.756  16.375  1.00  1.090          H  
ATOM   2917 1HB  PRO A 196       5.636  15.448  16.004  1.00  1.640          H  
ATOM   2918 2HB  PRO A 196       4.763  15.297  17.535  1.00  1.640          H  
ATOM   2919 1HG  PRO A 196       7.379  14.016  16.684  1.00  1.640          H  
ATOM   2920 2HG  PRO A 196       6.959  14.729  18.245  1.00  1.640          H  
ATOM   2921 1HD  PRO A 196       6.854  12.038  17.698  1.00  1.640          H  
ATOM   2922 2HD  PRO A 196       5.798  12.799  18.994  1.00  1.640          H  
ATOM   2923  N   SER A 197       5.770  12.520  14.376  1.00  0.670          N  
ATOM   2924  CA  SER A 197       6.150  12.309  12.983  1.00  0.650          C  
ATOM   2925  C   SER A 197       5.533  11.070  12.386  1.00  0.570          C  
ATOM   2926  O   SER A 197       5.811   9.955  12.844  1.00  0.570          O  
ATOM   2927  CB  SER A 197       7.647  12.220  12.862  1.00  0.920          C  
ATOM   2928  OG  SER A 197       8.024  11.776  11.578  1.00  0.920          O  
ATOM   2929  H   SER A 197       6.199  11.948  15.084  1.00  0.800          H  
ATOM   2930  HA  SER A 197       5.808  13.167  12.401  1.00  0.780          H  
ATOM   2931 1HB  SER A 197       8.080  13.197  13.055  1.00  1.100          H  
ATOM   2932 2HB  SER A 197       8.015  11.552  13.610  1.00  1.100          H  
ATOM   2933  HG  SER A 197       8.973  11.945  11.514  1.00  1.100          H  
ATOM   2934  N   SER A 198       4.716  11.244  11.348  1.00  0.510          N  
ATOM   2935  CA  SER A 198       4.052  10.104  10.740  1.00  0.470          C  
ATOM   2936  C   SER A 198       5.028   9.101  10.134  1.00  0.450          C  
ATOM   2937  O   SER A 198       4.785   7.889  10.186  1.00  0.410          O  
ATOM   2938  CB  SER A 198       3.083  10.602   9.685  1.00  0.670          C  
ATOM   2939  OG  SER A 198       3.763  11.177   8.605  1.00  0.670          O  
ATOM   2940  H   SER A 198       4.516  12.185  11.007  1.00  0.610          H  
ATOM   2941  HA  SER A 198       3.498   9.585  11.508  1.00  0.560          H  
ATOM   2942 1HB  SER A 198       2.462   9.775   9.331  1.00  0.810          H  
ATOM   2943 2HB  SER A 198       2.428  11.342  10.128  1.00  0.810          H  
ATOM   2944  HG  SER A 198       3.979  10.411   8.003  1.00  0.810          H  
ATOM   2945  N   ARG A 199       6.188   9.573   9.664  1.00  0.550          N  
ATOM   2946  CA  ARG A 199       7.129   8.632   9.091  1.00  0.500          C  
ATOM   2947  C   ARG A 199       7.757   7.811  10.196  1.00  0.540          C  
ATOM   2948  O   ARG A 199       7.994   6.610  10.023  1.00  0.600          O  
ATOM   2949  CB  ARG A 199       8.240   9.295   8.290  1.00  0.720          C  
ATOM   2950  CG  ARG A 199       9.229   8.281   7.596  1.00  0.720          C  
ATOM   2951  CD  ARG A 199       8.530   7.417   6.566  1.00  0.720          C  
ATOM   2952  NE  ARG A 199       8.028   8.231   5.477  1.00  0.720          N  
ATOM   2953  CZ  ARG A 199       8.691   8.517   4.332  1.00  0.720          C  
ATOM   2954  NH1 ARG A 199       9.873   8.030   4.041  1.00  0.720          N  
ATOM   2955  NH2 ARG A 199       8.165   9.314   3.458  1.00  0.720          N  
ATOM   2956  H   ARG A 199       6.352  10.570   9.646  1.00  0.660          H  
ATOM   2957  HA  ARG A 199       6.565   7.974   8.437  1.00  0.600          H  
ATOM   2958 1HB  ARG A 199       7.806   9.940   7.526  1.00  0.860          H  
ATOM   2959 2HB  ARG A 199       8.832   9.923   8.955  1.00  0.860          H  
ATOM   2960 1HG  ARG A 199      10.010   8.844   7.086  1.00  0.860          H  
ATOM   2961 2HG  ARG A 199       9.687   7.627   8.337  1.00  0.860          H  
ATOM   2962 1HD  ARG A 199       9.240   6.700   6.159  1.00  0.860          H  
ATOM   2963 2HD  ARG A 199       7.704   6.859   6.988  1.00  0.860          H  
ATOM   2964  HE  ARG A 199       7.112   8.674   5.592  1.00  0.860          H  
ATOM   2965 1HH1 ARG A 199      10.359   7.406   4.661  1.00  0.860          H  
ATOM   2966 2HH1 ARG A 199      10.272   8.331   3.137  1.00  0.860          H  
ATOM   2967 1HH2 ARG A 199       7.268   9.773   3.638  1.00  0.860          H  
ATOM   2968 2HH2 ARG A 199       8.690   9.507   2.601  1.00  0.860          H  
ATOM   2969  N   ARG A 200       8.053   8.452  11.336  1.00  0.540          N  
ATOM   2970  CA  ARG A 200       8.639   7.703  12.433  1.00  0.560          C  
ATOM   2971  C   ARG A 200       7.630   6.677  12.928  1.00  0.550          C  
ATOM   2972  O   ARG A 200       8.015   5.560  13.279  1.00  0.540          O  
ATOM   2973  CB  ARG A 200       9.092   8.601  13.567  1.00  0.780          C  
ATOM   2974  CG  ARG A 200      10.297   9.463  13.223  1.00  0.780          C  
ATOM   2975  CD  ARG A 200      10.704  10.335  14.341  1.00  0.780          C  
ATOM   2976  NE  ARG A 200      11.746  11.276  13.934  1.00  0.780          N  
ATOM   2977  CZ  ARG A 200      12.202  12.299  14.688  1.00  0.780          C  
ATOM   2978  NH1 ARG A 200      11.728  12.482  15.903  1.00  0.780          N  
ATOM   2979  NH2 ARG A 200      13.128  13.119  14.200  1.00  0.780          N  
ATOM   2980  H   ARG A 200       7.873   9.454  11.422  1.00  0.650          H  
ATOM   2981  HA  ARG A 200       9.515   7.174  12.060  1.00  0.670          H  
ATOM   2982 1HB  ARG A 200       8.275   9.251  13.850  1.00  0.930          H  
ATOM   2983 2HB  ARG A 200       9.348   7.997  14.440  1.00  0.930          H  
ATOM   2984 1HG  ARG A 200      11.140   8.816  12.981  1.00  0.930          H  
ATOM   2985 2HG  ARG A 200      10.067  10.087  12.364  1.00  0.930          H  
ATOM   2986 1HD  ARG A 200       9.858  10.893  14.716  1.00  0.930          H  
ATOM   2987 2HD  ARG A 200      11.098   9.714  15.137  1.00  0.930          H  
ATOM   2988  HE  ARG A 200      12.133  11.170  13.006  1.00  0.930          H  
ATOM   2989 1HH1 ARG A 200      11.021  11.835  16.287  1.00  0.930          H  
ATOM   2990 2HH1 ARG A 200      12.062  13.244  16.480  1.00  0.930          H  
ATOM   2991 1HH2 ARG A 200      13.490  12.979  13.266  1.00  0.930          H  
ATOM   2992 2HH2 ARG A 200      13.470  13.888  14.759  1.00  0.930          H  
ATOM   2993  N   ARG A 201       6.337   7.043  12.949  1.00  0.550          N  
ATOM   2994  CA  ARG A 201       5.313   6.106  13.383  1.00  0.570          C  
ATOM   2995  C   ARG A 201       5.287   4.883  12.484  1.00  0.560          C  
ATOM   2996  O   ARG A 201       5.215   3.750  12.971  1.00  0.580          O  
ATOM   2997  CB  ARG A 201       3.923   6.730  13.367  1.00  0.790          C  
ATOM   2998  CG  ARG A 201       3.695   7.721  14.437  1.00  0.790          C  
ATOM   2999  CD  ARG A 201       2.279   8.052  14.642  1.00  0.790          C  
ATOM   3000  NE  ARG A 201       1.628   8.642  13.538  1.00  0.790          N  
ATOM   3001  CZ  ARG A 201       1.482   9.962  13.293  1.00  0.790          C  
ATOM   3002  NH1 ARG A 201       1.938  10.936  14.059  1.00  0.790          N  
ATOM   3003  NH2 ARG A 201       0.824  10.296  12.233  1.00  0.790          N  
ATOM   3004  H   ARG A 201       6.089   8.003  12.691  1.00  0.660          H  
ATOM   3005  HA  ARG A 201       5.543   5.793  14.401  1.00  0.680          H  
ATOM   3006 1HB  ARG A 201       3.783   7.247  12.428  1.00  0.950          H  
ATOM   3007 2HB  ARG A 201       3.155   5.970  13.424  1.00  0.950          H  
ATOM   3008 1HG  ARG A 201       4.035   7.247  15.339  1.00  0.950          H  
ATOM   3009 2HG  ARG A 201       4.252   8.630  14.257  1.00  0.950          H  
ATOM   3010 1HD  ARG A 201       1.729   7.169  14.926  1.00  0.950          H  
ATOM   3011 2HD  ARG A 201       2.238   8.772  15.442  1.00  0.950          H  
ATOM   3012  HE  ARG A 201       1.206   8.012  12.875  1.00  0.950          H  
ATOM   3013 1HH1 ARG A 201       2.464  10.767  14.926  1.00  0.950          H  
ATOM   3014 2HH1 ARG A 201       1.713  11.900  13.771  1.00  0.950          H  
ATOM   3015 1HH2 ARG A 201       0.453   9.562  11.632  1.00  0.950          H  
ATOM   3016 2HH2 ARG A 201       0.672  11.302  12.050  1.00  0.950          H  
ATOM   3017  N   ALA A 202       5.354   5.102  11.171  1.00  0.530          N  
ATOM   3018  CA  ALA A 202       5.341   3.991  10.240  1.00  0.520          C  
ATOM   3019  C   ALA A 202       6.540   3.097  10.434  1.00  0.520          C  
ATOM   3020  O   ALA A 202       6.412   1.864  10.465  1.00  0.520          O  
ATOM   3021  CB  ALA A 202       5.296   4.517   8.831  1.00  0.730          C  
ATOM   3022  H   ALA A 202       5.355   6.065  10.814  1.00  0.640          H  
ATOM   3023  HA  ALA A 202       4.471   3.403  10.429  1.00  0.620          H  
ATOM   3024 1HB  ALA A 202       5.244   3.690   8.131  1.00  0.880          H  
ATOM   3025 2HB  ALA A 202       4.407   5.139   8.732  1.00  0.880          H  
ATOM   3026 3HB  ALA A 202       6.182   5.118   8.628  1.00  0.880          H  
ATOM   3027  N   ALA A 203       7.703   3.720  10.611  1.00  0.520          N  
ATOM   3028  CA  ALA A 203       8.927   2.988  10.814  1.00  0.510          C  
ATOM   3029  C   ALA A 203       8.871   2.171  12.104  1.00  0.510          C  
ATOM   3030  O   ALA A 203       9.393   1.050  12.147  1.00  0.500          O  
ATOM   3031  CB  ALA A 203      10.087   3.957  10.789  1.00  0.720          C  
ATOM   3032  H   ALA A 203       7.742   4.742  10.555  1.00  0.620          H  
ATOM   3033  HA  ALA A 203       9.038   2.293   9.995  1.00  0.610          H  
ATOM   3034 1HB  ALA A 203      11.020   3.422  10.883  1.00  0.860          H  
ATOM   3035 2HB  ALA A 203      10.075   4.493   9.841  1.00  0.860          H  
ATOM   3036 3HB  ALA A 203       9.975   4.665  11.605  1.00  0.860          H  
ATOM   3037  N   ARG A 204       8.244   2.734  13.154  1.00  0.540          N  
ATOM   3038  CA  ARG A 204       8.112   2.072  14.447  1.00  0.560          C  
ATOM   3039  C   ARG A 204       7.182   0.883  14.358  1.00  0.550          C  
ATOM   3040  O   ARG A 204       7.475  -0.173  14.921  1.00  0.540          O  
ATOM   3041  CB  ARG A 204       7.573   3.037  15.508  1.00  0.780          C  
ATOM   3042  CG  ARG A 204       7.301   2.434  16.931  1.00  0.780          C  
ATOM   3043  CD  ARG A 204       8.531   1.931  17.578  1.00  0.780          C  
ATOM   3044  NE  ARG A 204       8.304   1.423  18.960  1.00  0.780          N  
ATOM   3045  CZ  ARG A 204       9.166   0.652  19.679  1.00  0.780          C  
ATOM   3046  NH1 ARG A 204      10.340   0.293  19.206  1.00  0.780          N  
ATOM   3047  NH2 ARG A 204       8.814   0.265  20.893  1.00  0.780          N  
ATOM   3048  H   ARG A 204       7.900   3.693  13.053  1.00  0.650          H  
ATOM   3049  HA  ARG A 204       9.098   1.724  14.752  1.00  0.670          H  
ATOM   3050 1HB  ARG A 204       8.277   3.860  15.627  1.00  0.930          H  
ATOM   3051 2HB  ARG A 204       6.642   3.469  15.153  1.00  0.930          H  
ATOM   3052 1HG  ARG A 204       6.878   3.208  17.572  1.00  0.930          H  
ATOM   3053 2HG  ARG A 204       6.592   1.608  16.859  1.00  0.930          H  
ATOM   3054 1HD  ARG A 204       8.946   1.114  16.988  1.00  0.930          H  
ATOM   3055 2HD  ARG A 204       9.232   2.743  17.619  1.00  0.930          H  
ATOM   3056  HE  ARG A 204       7.429   1.664  19.441  1.00  0.930          H  
ATOM   3057 1HH1 ARG A 204      10.654   0.619  18.291  1.00  0.930          H  
ATOM   3058 2HH1 ARG A 204      10.960  -0.276  19.757  1.00  0.930          H  
ATOM   3059 1HH2 ARG A 204       7.908   0.579  21.278  1.00  0.930          H  
ATOM   3060 2HH2 ARG A 204       9.434  -0.295  21.449  1.00  0.930          H  
ATOM   3061  N   LEU A 205       6.058   1.029  13.660  1.00  0.540          N  
ATOM   3062  CA  LEU A 205       5.146  -0.093  13.563  1.00  0.530          C  
ATOM   3063  C   LEU A 205       5.796  -1.230  12.773  1.00  0.520          C  
ATOM   3064  O   LEU A 205       5.627  -2.401  13.124  1.00  0.530          O  
ATOM   3065  CB  LEU A 205       3.806   0.323  12.948  1.00  0.750          C  
ATOM   3066  CG  LEU A 205       2.689  -0.793  12.842  1.00  0.750          C  
ATOM   3067  CD1 LEU A 205       2.335  -1.393  14.235  1.00  0.750          C  
ATOM   3068  CD2 LEU A 205       1.456  -0.165  12.224  1.00  0.750          C  
ATOM   3069  H   LEU A 205       5.821   1.938  13.248  1.00  0.650          H  
ATOM   3070  HA  LEU A 205       4.955  -0.443  14.574  1.00  0.640          H  
ATOM   3071 1HB  LEU A 205       3.414   1.154  13.513  1.00  0.900          H  
ATOM   3072 2HB  LEU A 205       4.007   0.683  11.935  1.00  0.900          H  
ATOM   3073  HG  LEU A 205       3.042  -1.600  12.211  1.00  0.900          H  
ATOM   3074 1HD1 LEU A 205       1.563  -2.151  14.115  1.00  0.900          H  
ATOM   3075 2HD1 LEU A 205       3.211  -1.857  14.677  1.00  0.900          H  
ATOM   3076 3HD1 LEU A 205       1.972  -0.622  14.900  1.00  0.900          H  
ATOM   3077 1HD2 LEU A 205       0.691  -0.921  12.114  1.00  0.900          H  
ATOM   3078 2HD2 LEU A 205       1.088   0.639  12.859  1.00  0.900          H  
ATOM   3079 3HD2 LEU A 205       1.706   0.237  11.254  1.00  0.900          H  
ATOM   3080  N   PHE A 206       6.516  -0.914  11.689  1.00  0.510          N  
ATOM   3081  CA  PHE A 206       7.177  -1.971  10.932  1.00  0.500          C  
ATOM   3082  C   PHE A 206       8.238  -2.665  11.788  1.00  0.530          C  
ATOM   3083  O   PHE A 206       8.308  -3.898  11.794  1.00  0.530          O  
ATOM   3084  CB  PHE A 206       7.787  -1.484   9.640  1.00  0.700          C  
ATOM   3085  CG  PHE A 206       8.359  -2.618   8.802  1.00  0.700          C  
ATOM   3086  CD1 PHE A 206       7.493  -3.467   8.111  1.00  0.700          C  
ATOM   3087  CD2 PHE A 206       9.726  -2.845   8.693  1.00  0.700          C  
ATOM   3088  CE1 PHE A 206       7.968  -4.501   7.355  1.00  0.700          C  
ATOM   3089  CE2 PHE A 206      10.195  -3.889   7.920  1.00  0.700          C  
ATOM   3090  CZ  PHE A 206       9.310  -4.712   7.259  1.00  0.700          C  
ATOM   3091  H   PHE A 206       6.598   0.062  11.382  1.00  0.610          H  
ATOM   3092  HA  PHE A 206       6.428  -2.715  10.670  1.00  0.600          H  
ATOM   3093 1HB  PHE A 206       7.040  -0.949   9.054  1.00  0.840          H  
ATOM   3094 2HB  PHE A 206       8.587  -0.782   9.873  1.00  0.840          H  
ATOM   3095  HD1 PHE A 206       6.422  -3.307   8.180  1.00  0.840          H  
ATOM   3096  HD2 PHE A 206      10.421  -2.192   9.224  1.00  0.840          H  
ATOM   3097  HE1 PHE A 206       7.275  -5.155   6.832  1.00  0.840          H  
ATOM   3098  HE2 PHE A 206      11.267  -4.067   7.833  1.00  0.840          H  
ATOM   3099  HZ  PHE A 206       9.676  -5.530   6.664  1.00  0.840          H  
ATOM   3100  N   GLU A 207       9.085  -1.896  12.508  1.00  0.560          N  
ATOM   3101  CA  GLU A 207      10.091  -2.541  13.350  1.00  0.600          C  
ATOM   3102  C   GLU A 207       9.389  -3.463  14.334  1.00  0.630          C  
ATOM   3103  O   GLU A 207       9.793  -4.610  14.502  1.00  0.660          O  
ATOM   3104  CB  GLU A 207      10.927  -1.504  14.127  1.00  0.820          C  
ATOM   3105  CG  GLU A 207      12.189  -2.065  14.887  1.00  0.820          C  
ATOM   3106  CD  GLU A 207      11.943  -2.630  16.293  1.00  0.820          C  
ATOM   3107  OE1 GLU A 207      10.992  -2.255  16.926  1.00  0.820          O  
ATOM   3108  OE2 GLU A 207      12.746  -3.423  16.730  1.00  0.820          O  
ATOM   3109  H   GLU A 207       9.037  -0.872  12.465  1.00  0.670          H  
ATOM   3110  HA  GLU A 207      10.749  -3.140  12.722  1.00  0.720          H  
ATOM   3111 1HB  GLU A 207      11.276  -0.733  13.437  1.00  0.990          H  
ATOM   3112 2HB  GLU A 207      10.287  -1.005  14.860  1.00  0.990          H  
ATOM   3113 1HG  GLU A 207      12.594  -2.869  14.295  1.00  0.990          H  
ATOM   3114 2HG  GLU A 207      12.944  -1.275  14.939  1.00  0.990          H  
ATOM   3115  N   TRP A 208       8.264  -3.019  14.902  1.00  0.620          N  
ATOM   3116  CA  TRP A 208       7.526  -3.843  15.838  1.00  0.620          C  
ATOM   3117  C   TRP A 208       7.112  -5.159  15.187  1.00  0.600          C  
ATOM   3118  O   TRP A 208       7.378  -6.236  15.747  1.00  0.600          O  
ATOM   3119  CB  TRP A 208       6.301  -3.057  16.343  1.00  0.870          C  
ATOM   3120  CG  TRP A 208       5.360  -3.809  17.192  1.00  0.870          C  
ATOM   3121  CD1 TRP A 208       5.432  -3.984  18.531  1.00  0.870          C  
ATOM   3122  CD2 TRP A 208       4.157  -4.496  16.761  1.00  0.870          C  
ATOM   3123  NE1 TRP A 208       4.382  -4.732  18.961  1.00  0.870          N  
ATOM   3124  CE2 TRP A 208       3.594  -5.058  17.887  1.00  0.870          C  
ATOM   3125  CE3 TRP A 208       3.528  -4.678  15.514  1.00  0.870          C  
ATOM   3126  CZ2 TRP A 208       2.445  -5.808  17.824  1.00  0.870          C  
ATOM   3127  CZ3 TRP A 208       2.370  -5.430  15.461  1.00  0.870          C  
ATOM   3128  CH2 TRP A 208       1.851  -5.981  16.594  1.00  0.870          C  
ATOM   3129  H   TRP A 208       7.960  -2.055  14.741  1.00  0.740          H  
ATOM   3130  HA  TRP A 208       8.176  -4.060  16.685  1.00  0.740          H  
ATOM   3131 1HB  TRP A 208       6.651  -2.191  16.906  1.00  1.040          H  
ATOM   3132 2HB  TRP A 208       5.749  -2.679  15.510  1.00  1.040          H  
ATOM   3133  HD1 TRP A 208       6.218  -3.588  19.170  1.00  1.040          H  
ATOM   3134  HE1 TRP A 208       4.216  -5.009  19.918  1.00  1.040          H  
ATOM   3135  HE3 TRP A 208       3.948  -4.243  14.608  1.00  1.040          H  
ATOM   3136  HZ2 TRP A 208       2.010  -6.270  18.704  1.00  1.040          H  
ATOM   3137  HZ3 TRP A 208       1.889  -5.577  14.499  1.00  1.040          H  
ATOM   3138  HH2 TRP A 208       0.950  -6.572  16.535  1.00  1.040          H  
ATOM   3139  N   LEU A 209       6.533  -5.072  13.974  1.00  0.580          N  
ATOM   3140  CA  LEU A 209       6.042  -6.230  13.224  1.00  0.570          C  
ATOM   3141  C   LEU A 209       7.127  -7.283  13.026  1.00  0.560          C  
ATOM   3142  O   LEU A 209       6.906  -8.466  13.293  1.00  0.560          O  
ATOM   3143  CB  LEU A 209       5.502  -5.774  11.843  1.00  0.800          C  
ATOM   3144  CG  LEU A 209       4.985  -6.877  10.848  1.00  0.800          C  
ATOM   3145  CD1 LEU A 209       3.758  -7.622  11.439  1.00  0.800          C  
ATOM   3146  CD2 LEU A 209       4.649  -6.223   9.498  1.00  0.800          C  
ATOM   3147  H   LEU A 209       6.364  -4.136  13.590  1.00  0.700          H  
ATOM   3148  HA  LEU A 209       5.228  -6.673  13.789  1.00  0.680          H  
ATOM   3149 1HB  LEU A 209       4.695  -5.059  12.012  1.00  0.960          H  
ATOM   3150 2HB  LEU A 209       6.302  -5.249  11.331  1.00  0.960          H  
ATOM   3151  HG  LEU A 209       5.769  -7.597  10.685  1.00  0.960          H  
ATOM   3152 1HD1 LEU A 209       3.426  -8.387  10.738  1.00  0.960          H  
ATOM   3153 2HD1 LEU A 209       4.030  -8.104  12.380  1.00  0.960          H  
ATOM   3154 3HD1 LEU A 209       2.953  -6.921  11.616  1.00  0.960          H  
ATOM   3155 1HD2 LEU A 209       4.322  -6.993   8.802  1.00  0.960          H  
ATOM   3156 2HD2 LEU A 209       3.856  -5.485   9.630  1.00  0.960          H  
ATOM   3157 3HD2 LEU A 209       5.538  -5.733   9.102  1.00  0.960          H  
ATOM   3158  N   ILE A 210       8.316  -6.871  12.584  1.00  0.560          N  
ATOM   3159  CA  ILE A 210       9.357  -7.868  12.333  1.00  0.550          C  
ATOM   3160  C   ILE A 210      10.351  -8.103  13.493  1.00  0.580          C  
ATOM   3161  O   ILE A 210      11.124  -9.071  13.443  1.00  0.610          O  
ATOM   3162  CB  ILE A 210      10.145  -7.545  11.034  1.00  0.770          C  
ATOM   3163  CG1 ILE A 210      10.919  -6.220  11.186  1.00  0.770          C  
ATOM   3164  CG2 ILE A 210       9.151  -7.449   9.841  1.00  0.770          C  
ATOM   3165  CD1 ILE A 210      11.972  -5.981  10.133  1.00  0.770          C  
ATOM   3166  H   ILE A 210       8.447  -5.871  12.377  1.00  0.670          H  
ATOM   3167  HA  ILE A 210       8.858  -8.816  12.160  1.00  0.660          H  
ATOM   3168  HB  ILE A 210      10.860  -8.333  10.838  1.00  0.930          H  
ATOM   3169 1HG1 ILE A 210      10.210  -5.400  11.127  1.00  0.930          H  
ATOM   3170 2HG1 ILE A 210      11.396  -6.183  12.157  1.00  0.930          H  
ATOM   3171 1HG2 ILE A 210       9.679  -7.241   8.918  1.00  0.930          H  
ATOM   3172 2HG2 ILE A 210       8.630  -8.383   9.741  1.00  0.930          H  
ATOM   3173 3HG2 ILE A 210       8.429  -6.649  10.029  1.00  0.930          H  
ATOM   3174 1HD1 ILE A 210      12.423  -5.036  10.344  1.00  0.930          H  
ATOM   3175 2HD1 ILE A 210      12.722  -6.760  10.190  1.00  0.930          H  
ATOM   3176 3HD1 ILE A 210      11.545  -5.974   9.152  1.00  0.930          H  
ATOM   3177  N   ALA A 211      10.281  -7.297  14.562  1.00  0.570          N  
ATOM   3178  CA  ALA A 211      11.179  -7.423  15.694  1.00  0.600          C  
ATOM   3179  C   ALA A 211      11.136  -8.840  16.241  1.00  0.580          C  
ATOM   3180  O   ALA A 211      10.088  -9.475  16.250  1.00  0.560          O  
ATOM   3181  CB  ALA A 211      10.802  -6.458  16.808  1.00  0.830          C  
ATOM   3182  H   ALA A 211       9.656  -6.487  14.561  1.00  0.680          H  
ATOM   3183  HA  ALA A 211      12.171  -7.170  15.354  1.00  0.720          H  
ATOM   3184 1HB  ALA A 211      11.501  -6.562  17.633  1.00  0.990          H  
ATOM   3185 2HB  ALA A 211      10.846  -5.439  16.446  1.00  0.990          H  
ATOM   3186 3HB  ALA A 211       9.792  -6.672  17.150  1.00  0.990          H  
ATOM   3187  N   PRO A 212      12.265  -9.381  16.702  1.00  0.600          N  
ATOM   3188  CA  PRO A 212      13.648  -8.897  16.825  1.00  0.620          C  
ATOM   3189  C   PRO A 212      14.410  -8.500  15.549  1.00  0.610          C  
ATOM   3190  O   PRO A 212      15.475  -7.899  15.656  1.00  0.580          O  
ATOM   3191  CB  PRO A 212      14.352 -10.099  17.475  1.00  0.930          C  
ATOM   3192  CG  PRO A 212      13.258 -10.879  18.150  1.00  0.930          C  
ATOM   3193  CD  PRO A 212      12.086 -10.732  17.238  1.00  0.930          C  
ATOM   3194  HA  PRO A 212      13.650  -8.047  17.526  1.00  0.740          H  
ATOM   3195 1HB  PRO A 212      14.874 -10.686  16.701  1.00  1.120          H  
ATOM   3196 2HB  PRO A 212      15.123  -9.750  18.179  1.00  1.120          H  
ATOM   3197 1HG  PRO A 212      13.559 -11.930  18.280  1.00  1.120          H  
ATOM   3198 2HG  PRO A 212      13.068 -10.477  19.157  1.00  1.120          H  
ATOM   3199 1HD  PRO A 212      12.131 -11.466  16.427  1.00  1.120          H  
ATOM   3200 2HD  PRO A 212      11.142 -10.806  17.803  1.00  1.120          H  
ATOM   3201  N   MET A 213      13.930  -8.901  14.363  1.00  0.630          N  
ATOM   3202  CA  MET A 213      14.625  -8.617  13.110  1.00  0.620          C  
ATOM   3203  C   MET A 213      14.726  -7.111  12.836  1.00  0.550          C  
ATOM   3204  O   MET A 213      13.712  -6.427  12.861  1.00  0.550          O  
ATOM   3205  CB  MET A 213      13.834  -9.242  11.964  1.00  0.870          C  
ATOM   3206  CG  MET A 213      14.477  -9.184  10.600  1.00  0.870          C  
ATOM   3207  SD  MET A 213      15.949 -10.180  10.487  1.00  0.870          S  
ATOM   3208  CE  MET A 213      15.274 -11.845  10.438  1.00  0.870          C  
ATOM   3209  H   MET A 213      13.030  -9.381  14.271  1.00  0.760          H  
ATOM   3210  HA  MET A 213      15.594  -9.089  13.151  1.00  0.740          H  
ATOM   3211 1HB  MET A 213      13.561 -10.259  12.212  1.00  1.050          H  
ATOM   3212 2HB  MET A 213      12.915  -8.695  11.861  1.00  1.050          H  
ATOM   3213 1HG  MET A 213      13.765  -9.526   9.851  1.00  1.050          H  
ATOM   3214 2HG  MET A 213      14.744  -8.151  10.365  1.00  1.050          H  
ATOM   3215 1HE  MET A 213      16.092 -12.562  10.349  1.00  1.050          H  
ATOM   3216 2HE  MET A 213      14.716 -12.054  11.347  1.00  1.050          H  
ATOM   3217 3HE  MET A 213      14.615 -11.946   9.582  1.00  1.050          H  
ATOM   3218  N   PRO A 214      15.916  -6.529  12.650  1.00  0.510          N  
ATOM   3219  CA  PRO A 214      16.078  -5.131  12.322  1.00  0.450          C  
ATOM   3220  C   PRO A 214      15.518  -4.824  10.919  1.00  0.460          C  
ATOM   3221  O   PRO A 214      15.775  -5.620  10.010  1.00  0.470          O  
ATOM   3222  CB  PRO A 214      17.602  -4.990  12.316  1.00  0.680          C  
ATOM   3223  CG  PRO A 214      18.119  -6.164  13.092  1.00  0.680          C  
ATOM   3224  CD  PRO A 214      17.169  -7.265  12.839  1.00  0.680          C  
ATOM   3225  HA  PRO A 214      15.634  -4.537  13.127  1.00  0.540          H  
ATOM   3226 1HB  PRO A 214      17.992  -4.942  11.298  1.00  0.810          H  
ATOM   3227 2HB  PRO A 214      17.887  -4.085  12.815  1.00  0.810          H  
ATOM   3228 1HG  PRO A 214      19.147  -6.401  12.765  1.00  0.810          H  
ATOM   3229 2HG  PRO A 214      18.193  -5.915  14.163  1.00  0.810          H  
ATOM   3230 1HD  PRO A 214      17.440  -7.834  11.940  1.00  0.810          H  
ATOM   3231 2HD  PRO A 214      17.169  -7.869  13.756  1.00  0.810          H  
ATOM   3232  N   PRO A 215      14.859  -3.667  10.699  1.00  0.500          N  
ATOM   3233  CA  PRO A 215      14.427  -3.107   9.420  1.00  0.520          C  
ATOM   3234  C   PRO A 215      15.530  -3.135   8.388  1.00  0.550          C  
ATOM   3235  O   PRO A 215      15.356  -3.687   7.307  1.00  0.670          O  
ATOM   3236  CB  PRO A 215      14.012  -1.693   9.815  1.00  0.780          C  
ATOM   3237  CG  PRO A 215      13.492  -1.867  11.219  1.00  0.780          C  
ATOM   3238  CD  PRO A 215      14.418  -2.870  11.852  1.00  0.780          C  
ATOM   3239  HA  PRO A 215      13.561  -3.663   9.044  1.00  0.620          H  
ATOM   3240 1HB  PRO A 215      14.865  -0.996   9.747  1.00  0.940          H  
ATOM   3241 2HB  PRO A 215      13.245  -1.320   9.121  1.00  0.940          H  
ATOM   3242 1HG  PRO A 215      13.494  -0.896  11.757  1.00  0.940          H  
ATOM   3243 2HG  PRO A 215      12.448  -2.210  11.196  1.00  0.940          H  
ATOM   3244 1HD  PRO A 215      15.242  -2.371  12.343  1.00  0.940          H  
ATOM   3245 2HD  PRO A 215      13.826  -3.497  12.533  1.00  0.940          H  
ATOM   3246  N   ASP A 216      16.668  -2.521   8.713  1.00  0.540          N  
ATOM   3247  CA  ASP A 216      17.785  -2.456   7.784  1.00  0.610          C  
ATOM   3248  C   ASP A 216      18.170  -3.823   7.260  1.00  0.540          C  
ATOM   3249  O   ASP A 216      18.306  -4.001   6.054  1.00  0.540          O  
ATOM   3250  CB  ASP A 216      19.004  -1.803   8.419  1.00  0.830          C  
ATOM   3251  CG  ASP A 216      18.844  -0.298   8.643  1.00  0.830          C  
ATOM   3252  OD1 ASP A 216      17.918   0.290   8.134  1.00  0.830          O  
ATOM   3253  OD2 ASP A 216      19.671   0.247   9.322  1.00  0.830          O  
ATOM   3254  H   ASP A 216      16.763  -2.062   9.603  1.00  0.650          H  
ATOM   3255  HA  ASP A 216      17.482  -1.845   6.933  1.00  0.730          H  
ATOM   3256 1HB  ASP A 216      19.222  -2.282   9.367  1.00  0.990          H  
ATOM   3257 2HB  ASP A 216      19.862  -1.966   7.780  1.00  0.990          H  
ATOM   3258  N   HIS A 217      18.367  -4.791   8.154  1.00  0.540          N  
ATOM   3259  CA  HIS A 217      18.761  -6.122   7.719  1.00  0.510          C  
ATOM   3260  C   HIS A 217      17.691  -6.683   6.802  1.00  0.490          C  
ATOM   3261  O   HIS A 217      17.986  -7.229   5.734  1.00  0.480          O  
ATOM   3262  CB  HIS A 217      18.960  -7.082   8.889  1.00  0.730          C  
ATOM   3263  CG  HIS A 217      19.485  -8.417   8.441  1.00  0.730          C  
ATOM   3264  ND1 HIS A 217      20.812  -8.621   8.118  1.00  0.730          N  
ATOM   3265  CD2 HIS A 217      18.865  -9.595   8.229  1.00  0.730          C  
ATOM   3266  CE1 HIS A 217      20.982  -9.876   7.744  1.00  0.730          C  
ATOM   3267  NE2 HIS A 217      19.819 -10.490   7.803  1.00  0.730          N  
ATOM   3268  H   HIS A 217      18.246  -4.593   9.136  1.00  0.650          H  
ATOM   3269  HA  HIS A 217      19.691  -6.070   7.157  1.00  0.610          H  
ATOM   3270 1HB  HIS A 217      19.653  -6.651   9.612  1.00  0.870          H  
ATOM   3271 2HB  HIS A 217      18.005  -7.238   9.399  1.00  0.870          H  
ATOM   3272  HD1 HIS A 217      21.570  -8.005   8.336  1.00  0.870          H  
ATOM   3273  HD2 HIS A 217      17.843  -9.901   8.329  1.00  0.870          H  
ATOM   3274  HE1 HIS A 217      21.966 -10.238   7.451  1.00  0.870          H  
ATOM   3275  N   PHE A 218      16.430  -6.572   7.222  1.00  0.500          N  
ATOM   3276  CA  PHE A 218      15.361  -7.109   6.414  1.00  0.490          C  
ATOM   3277  C   PHE A 218      15.378  -6.517   5.004  1.00  0.500          C  
ATOM   3278  O   PHE A 218      15.468  -7.242   4.006  1.00  0.490          O  
ATOM   3279  CB  PHE A 218      14.009  -6.833   7.075  1.00  0.690          C  
ATOM   3280  CG  PHE A 218      12.844  -7.290   6.279  1.00  0.690          C  
ATOM   3281  CD1 PHE A 218      12.450  -8.616   6.314  1.00  0.690          C  
ATOM   3282  CD2 PHE A 218      12.138  -6.404   5.481  1.00  0.690          C  
ATOM   3283  CE1 PHE A 218      11.388  -9.041   5.573  1.00  0.690          C  
ATOM   3284  CE2 PHE A 218      11.075  -6.833   4.738  1.00  0.690          C  
ATOM   3285  CZ  PHE A 218      10.701  -8.152   4.782  1.00  0.690          C  
ATOM   3286  H   PHE A 218      16.214  -6.119   8.118  1.00  0.600          H  
ATOM   3287  HA  PHE A 218      15.505  -8.180   6.338  1.00  0.590          H  
ATOM   3288 1HB  PHE A 218      13.980  -7.322   8.044  1.00  0.830          H  
ATOM   3289 2HB  PHE A 218      13.903  -5.766   7.255  1.00  0.830          H  
ATOM   3290  HD1 PHE A 218      12.996  -9.324   6.940  1.00  0.830          H  
ATOM   3291  HD2 PHE A 218      12.438  -5.356   5.443  1.00  0.830          H  
ATOM   3292  HE1 PHE A 218      11.089 -10.085   5.610  1.00  0.830          H  
ATOM   3293  HE2 PHE A 218      10.532  -6.126   4.109  1.00  0.830          H  
ATOM   3294  HZ  PHE A 218       9.859  -8.495   4.193  1.00  0.830          H  
ATOM   3295  N   TYR A 219      15.386  -5.195   4.886  1.00  0.510          N  
ATOM   3296  CA  TYR A 219      15.329  -4.602   3.555  1.00  0.500          C  
ATOM   3297  C   TYR A 219      16.597  -4.787   2.717  1.00  0.550          C  
ATOM   3298  O   TYR A 219      16.528  -4.825   1.485  1.00  0.590          O  
ATOM   3299  CB  TYR A 219      14.937  -3.132   3.637  1.00  0.700          C  
ATOM   3300  CG  TYR A 219      13.445  -2.924   3.867  1.00  0.700          C  
ATOM   3301  CD1 TYR A 219      12.957  -2.423   5.070  1.00  0.700          C  
ATOM   3302  CD2 TYR A 219      12.562  -3.247   2.844  1.00  0.700          C  
ATOM   3303  CE1 TYR A 219      11.591  -2.242   5.230  1.00  0.700          C  
ATOM   3304  CE2 TYR A 219      11.211  -3.076   3.006  1.00  0.700          C  
ATOM   3305  CZ  TYR A 219      10.721  -2.576   4.190  1.00  0.700          C  
ATOM   3306  OH  TYR A 219       9.372  -2.403   4.335  1.00  0.700          O  
ATOM   3307  H   TYR A 219      15.386  -4.610   5.725  1.00  0.610          H  
ATOM   3308  HA  TYR A 219      14.534  -5.101   3.025  1.00  0.600          H  
ATOM   3309 1HB  TYR A 219      15.482  -2.660   4.461  1.00  0.840          H  
ATOM   3310 2HB  TYR A 219      15.221  -2.630   2.718  1.00  0.840          H  
ATOM   3311  HD1 TYR A 219      13.643  -2.166   5.879  1.00  0.840          H  
ATOM   3312  HD2 TYR A 219      12.946  -3.637   1.906  1.00  0.840          H  
ATOM   3313  HE1 TYR A 219      11.199  -1.842   6.164  1.00  0.840          H  
ATOM   3314  HE2 TYR A 219      10.526  -3.333   2.193  1.00  0.840          H  
ATOM   3315  HH  TYR A 219       9.179  -2.040   5.209  1.00  0.840          H  
ATOM   3316  N   ARG A 220      17.752  -4.885   3.364  1.00  0.560          N  
ATOM   3317  CA  ARG A 220      19.020  -5.062   2.672  1.00  0.620          C  
ATOM   3318  C   ARG A 220      19.300  -6.507   2.232  1.00  0.590          C  
ATOM   3319  O   ARG A 220      20.010  -6.719   1.240  1.00  0.640          O  
ATOM   3320  CB  ARG A 220      20.158  -4.597   3.564  1.00  0.840          C  
ATOM   3321  CG  ARG A 220      20.214  -3.096   3.812  1.00  0.840          C  
ATOM   3322  CD  ARG A 220      21.261  -2.754   4.803  1.00  0.840          C  
ATOM   3323  NE  ARG A 220      21.251  -1.334   5.130  1.00  0.840          N  
ATOM   3324  CZ  ARG A 220      21.970  -0.757   6.119  1.00  0.840          C  
ATOM   3325  NH1 ARG A 220      22.778  -1.481   6.873  1.00  0.840          N  
ATOM   3326  NH2 ARG A 220      21.852   0.542   6.337  1.00  0.840          N  
ATOM   3327  H   ARG A 220      17.760  -4.771   4.381  1.00  0.670          H  
ATOM   3328  HA  ARG A 220      19.003  -4.433   1.784  1.00  0.740          H  
ATOM   3329 1HB  ARG A 220      20.077  -5.095   4.530  1.00  1.010          H  
ATOM   3330 2HB  ARG A 220      21.103  -4.893   3.127  1.00  1.010          H  
ATOM   3331 1HG  ARG A 220      20.456  -2.592   2.878  1.00  1.010          H  
ATOM   3332 2HG  ARG A 220      19.255  -2.736   4.173  1.00  1.010          H  
ATOM   3333 1HD  ARG A 220      21.074  -3.320   5.717  1.00  1.010          H  
ATOM   3334 2HD  ARG A 220      22.240  -3.011   4.402  1.00  1.010          H  
ATOM   3335  HE  ARG A 220      20.642  -0.736   4.586  1.00  1.010          H  
ATOM   3336 1HH1 ARG A 220      22.870  -2.473   6.714  1.00  1.010          H  
ATOM   3337 2HH1 ARG A 220      23.308  -1.043   7.615  1.00  1.010          H  
ATOM   3338 1HH2 ARG A 220      21.225   1.096   5.771  1.00  1.010          H  
ATOM   3339 2HH2 ARG A 220      22.370   0.981   7.083  1.00  1.010          H  
ATOM   3340  N   ARG A 221      18.793  -7.497   2.984  1.00  0.540          N  
ATOM   3341  CA  ARG A 221      19.093  -8.898   2.700  1.00  0.530          C  
ATOM   3342  C   ARG A 221      17.921  -9.883   2.517  1.00  0.540          C  
ATOM   3343  O   ARG A 221      18.125 -10.935   1.909  1.00  0.550          O  
ATOM   3344  CB  ARG A 221      19.985  -9.440   3.815  1.00  0.750          C  
ATOM   3345  CG  ARG A 221      21.371  -8.773   3.923  1.00  0.750          C  
ATOM   3346  CD  ARG A 221      22.268  -9.109   2.776  1.00  0.750          C  
ATOM   3347  NE  ARG A 221      23.556  -8.459   2.889  1.00  0.750          N  
ATOM   3348  CZ  ARG A 221      23.865  -7.230   2.396  1.00  0.750          C  
ATOM   3349  NH1 ARG A 221      22.976  -6.489   1.739  1.00  0.750          N  
ATOM   3350  NH2 ARG A 221      25.093  -6.762   2.576  1.00  0.750          N  
ATOM   3351  H   ARG A 221      18.241  -7.265   3.814  1.00  0.650          H  
ATOM   3352  HA  ARG A 221      19.647  -8.920   1.768  1.00  0.640          H  
ATOM   3353 1HB  ARG A 221      19.480  -9.300   4.775  1.00  0.900          H  
ATOM   3354 2HB  ARG A 221      20.133 -10.509   3.680  1.00  0.900          H  
ATOM   3355 1HG  ARG A 221      21.258  -7.695   3.975  1.00  0.900          H  
ATOM   3356 2HG  ARG A 221      21.854  -9.119   4.834  1.00  0.900          H  
ATOM   3357 1HD  ARG A 221      22.435 -10.186   2.764  1.00  0.900          H  
ATOM   3358 2HD  ARG A 221      21.829  -8.813   1.835  1.00  0.900          H  
ATOM   3359  HE  ARG A 221      24.286  -8.964   3.375  1.00  0.900          H  
ATOM   3360 1HH1 ARG A 221      22.004  -6.804   1.575  1.00  0.900          H  
ATOM   3361 2HH1 ARG A 221      23.246  -5.585   1.384  1.00  0.900          H  
ATOM   3362 1HH2 ARG A 221      25.779  -7.315   3.072  1.00  0.900          H  
ATOM   3363 2HH2 ARG A 221      25.348  -5.853   2.218  1.00  0.900          H  
ATOM   3364  N   LEU A 222      16.739  -9.623   3.081  1.00  0.540          N  
ATOM   3365  CA  LEU A 222      15.664 -10.611   3.049  1.00  0.540          C  
ATOM   3366  C   LEU A 222      14.511 -10.207   2.126  1.00  0.490          C  
ATOM   3367  O   LEU A 222      13.919 -11.048   1.423  1.00  0.470          O  
ATOM   3368  CB  LEU A 222      15.161 -10.779   4.471  1.00  0.760          C  
ATOM   3369  CG  LEU A 222      16.238 -11.242   5.519  1.00  0.760          C  
ATOM   3370  CD1 LEU A 222      15.633 -11.255   6.904  1.00  0.760          C  
ATOM   3371  CD2 LEU A 222      16.775 -12.632   5.165  1.00  0.760          C  
ATOM   3372  H   LEU A 222      16.551  -8.737   3.542  1.00  0.650          H  
ATOM   3373  HA  LEU A 222      16.059 -11.551   2.675  1.00  0.650          H  
ATOM   3374 1HB  LEU A 222      14.732  -9.839   4.798  1.00  0.910          H  
ATOM   3375 2HB  LEU A 222      14.389 -11.510   4.433  1.00  0.910          H  
ATOM   3376  HG  LEU A 222      17.067 -10.528   5.525  1.00  0.910          H  
ATOM   3377 1HD1 LEU A 222      16.397 -11.562   7.611  1.00  0.910          H  
ATOM   3378 2HD1 LEU A 222      15.277 -10.273   7.171  1.00  0.910          H  
ATOM   3379 3HD1 LEU A 222      14.825 -11.943   6.955  1.00  0.910          H  
ATOM   3380 1HD2 LEU A 222      17.520 -12.923   5.906  1.00  0.910          H  
ATOM   3381 2HD2 LEU A 222      15.964 -13.356   5.165  1.00  0.910          H  
ATOM   3382 3HD2 LEU A 222      17.244 -12.624   4.186  1.00  0.910          H  
ATOM   3383  N   TRP A 223      14.194  -8.916   2.125  1.00  0.460          N  
ATOM   3384  CA  TRP A 223      13.090  -8.391   1.344  1.00  0.420          C  
ATOM   3385  C   TRP A 223      13.325  -8.684  -0.124  1.00  0.410          C  
ATOM   3386  O   TRP A 223      14.380  -8.353  -0.674  1.00  0.420          O  
ATOM   3387  CB  TRP A 223      12.958  -6.894   1.551  1.00  0.600          C  
ATOM   3388  CG  TRP A 223      11.818  -6.302   0.829  1.00  0.600          C  
ATOM   3389  CD1 TRP A 223      10.499  -6.574   1.006  1.00  0.600          C  
ATOM   3390  CD2 TRP A 223      11.890  -5.326  -0.230  1.00  0.600          C  
ATOM   3391  NE1 TRP A 223       9.752  -5.845   0.133  1.00  0.600          N  
ATOM   3392  CE2 TRP A 223      10.589  -5.072  -0.636  1.00  0.600          C  
ATOM   3393  CE3 TRP A 223      12.944  -4.664  -0.864  1.00  0.600          C  
ATOM   3394  CZ2 TRP A 223      10.301  -4.180  -1.663  1.00  0.600          C  
ATOM   3395  CZ3 TRP A 223      12.654  -3.767  -1.885  1.00  0.600          C  
ATOM   3396  CH2 TRP A 223      11.363  -3.534  -2.274  1.00  0.600          C  
ATOM   3397  H   TRP A 223      14.715  -8.285   2.726  1.00  0.550          H  
ATOM   3398  HA  TRP A 223      12.173  -8.877   1.666  1.00  0.500          H  
ATOM   3399 1HB  TRP A 223      12.856  -6.687   2.602  1.00  0.720          H  
ATOM   3400 2HB  TRP A 223      13.869  -6.413   1.211  1.00  0.720          H  
ATOM   3401  HD1 TRP A 223      10.096  -7.282   1.728  1.00  0.720          H  
ATOM   3402  HE1 TRP A 223       8.744  -5.874   0.050  1.00  0.720          H  
ATOM   3403  HE3 TRP A 223      13.976  -4.850  -0.566  1.00  0.720          H  
ATOM   3404  HZ2 TRP A 223       9.294  -3.985  -1.999  1.00  0.720          H  
ATOM   3405  HZ3 TRP A 223      13.482  -3.258  -2.374  1.00  0.720          H  
ATOM   3406  HH2 TRP A 223      11.167  -2.828  -3.086  1.00  0.720          H  
ATOM   3407  N   GLU A 224      12.334  -9.329  -0.733  1.00  0.400          N  
ATOM   3408  CA  GLU A 224      12.326  -9.783  -2.123  1.00  0.400          C  
ATOM   3409  C   GLU A 224      13.508 -10.708  -2.455  1.00  0.420          C  
ATOM   3410  O   GLU A 224      13.922 -10.811  -3.617  1.00  0.450          O  
ATOM   3411  CB  GLU A 224      12.260  -8.628  -3.149  1.00  0.560          C  
ATOM   3412  CG  GLU A 224      10.976  -7.812  -3.173  1.00  0.560          C  
ATOM   3413  CD  GLU A 224      10.859  -6.816  -4.390  1.00  0.560          C  
ATOM   3414  OE1 GLU A 224      11.831  -6.572  -5.079  1.00  0.560          O  
ATOM   3415  OE2 GLU A 224       9.770  -6.345  -4.657  1.00  0.560          O  
ATOM   3416  H   GLU A 224      11.523  -9.553  -0.160  1.00  0.480          H  
ATOM   3417  HA  GLU A 224      11.413 -10.344  -2.263  1.00  0.480          H  
ATOM   3418 1HB  GLU A 224      13.088  -7.939  -2.981  1.00  0.670          H  
ATOM   3419 2HB  GLU A 224      12.356  -9.030  -4.125  1.00  0.670          H  
ATOM   3420 1HG  GLU A 224      10.152  -8.510  -3.229  1.00  0.670          H  
ATOM   3421 2HG  GLU A 224      10.887  -7.281  -2.246  1.00  0.670          H  
ATOM   3422  N   ARG A 225      14.044 -11.401  -1.444  1.00  0.420          N  
ATOM   3423  CA  ARG A 225      15.146 -12.325  -1.656  1.00  0.430          C  
ATOM   3424  C   ARG A 225      14.930 -13.723  -1.061  1.00  0.460          C  
ATOM   3425  O   ARG A 225      15.278 -14.716  -1.704  1.00  0.460          O  
ATOM   3426  CB  ARG A 225      16.404 -11.712  -1.077  1.00  0.600          C  
ATOM   3427  CG  ARG A 225      16.930 -10.488  -1.833  1.00  0.600          C  
ATOM   3428  CD  ARG A 225      17.965  -9.821  -1.062  1.00  0.600          C  
ATOM   3429  NE  ARG A 225      18.598  -8.708  -1.754  1.00  0.600          N  
ATOM   3430  CZ  ARG A 225      18.149  -7.423  -1.793  1.00  0.600          C  
ATOM   3431  NH1 ARG A 225      17.002  -7.042  -1.230  1.00  0.600          N  
ATOM   3432  NH2 ARG A 225      18.888  -6.516  -2.420  1.00  0.600          N  
ATOM   3433  H   ARG A 225      13.705 -11.245  -0.494  1.00  0.500          H  
ATOM   3434  HA  ARG A 225      15.289 -12.438  -2.729  1.00  0.520          H  
ATOM   3435 1HB  ARG A 225      16.215 -11.405  -0.052  1.00  0.720          H  
ATOM   3436 2HB  ARG A 225      17.196 -12.458  -1.050  1.00  0.720          H  
ATOM   3437 1HG  ARG A 225      17.344 -10.795  -2.789  1.00  0.720          H  
ATOM   3438 2HG  ARG A 225      16.127  -9.779  -1.998  1.00  0.720          H  
ATOM   3439 1HD  ARG A 225      17.498  -9.426  -0.169  1.00  0.720          H  
ATOM   3440 2HD  ARG A 225      18.737 -10.535  -0.778  1.00  0.720          H  
ATOM   3441  HE  ARG A 225      19.481  -8.901  -2.209  1.00  0.720          H  
ATOM   3442 1HH1 ARG A 225      16.359  -7.707  -0.764  1.00  0.720          H  
ATOM   3443 2HH1 ARG A 225      16.724  -6.074  -1.277  1.00  0.720          H  
ATOM   3444 1HH2 ARG A 225      19.761  -6.786  -2.852  1.00  0.720          H  
ATOM   3445 2HH2 ARG A 225      18.581  -5.556  -2.461  1.00  0.720          H  
ATOM   3446  N   GLU A 226      14.342 -13.815   0.141  1.00  0.490          N  
ATOM   3447  CA  GLU A 226      14.190 -15.129   0.780  1.00  0.520          C  
ATOM   3448  C   GLU A 226      13.026 -15.177   1.774  1.00  0.450          C  
ATOM   3449  O   GLU A 226      12.562 -14.144   2.252  1.00  0.420          O  
ATOM   3450  CB  GLU A 226      15.519 -15.521   1.459  1.00  0.720          C  
ATOM   3451  CG  GLU A 226      15.595 -16.944   2.094  1.00  0.720          C  
ATOM   3452  CD  GLU A 226      15.313 -18.085   1.128  1.00  0.720          C  
ATOM   3453  OE1 GLU A 226      14.158 -18.269   0.799  1.00  0.720          O  
ATOM   3454  OE2 GLU A 226      16.230 -18.771   0.747  1.00  0.720          O  
ATOM   3455  H   GLU A 226      14.076 -12.960   0.638  1.00  0.590          H  
ATOM   3456  HA  GLU A 226      13.982 -15.862   0.003  1.00  0.620          H  
ATOM   3457 1HB  GLU A 226      16.329 -15.446   0.735  1.00  0.860          H  
ATOM   3458 2HB  GLU A 226      15.733 -14.802   2.254  1.00  0.860          H  
ATOM   3459 1HG  GLU A 226      16.609 -17.073   2.466  1.00  0.860          H  
ATOM   3460 2HG  GLU A 226      14.940 -17.011   2.950  1.00  0.860          H  
ATOM   3461  N   ALA A 227      12.511 -16.384   2.021  1.00  0.470          N  
ATOM   3462  CA  ALA A 227      11.470 -16.593   3.028  1.00  0.450          C  
ATOM   3463  C   ALA A 227      12.051 -16.307   4.417  1.00  0.480          C  
ATOM   3464  O   ALA A 227      13.180 -16.696   4.721  1.00  0.510          O  
ATOM   3465  CB  ALA A 227      10.906 -18.008   2.947  1.00  0.640          C  
ATOM   3466  H   ALA A 227      12.955 -17.182   1.557  1.00  0.560          H  
ATOM   3467  HA  ALA A 227      10.671 -15.882   2.845  1.00  0.540          H  
ATOM   3468 1HB  ALA A 227      10.124 -18.128   3.699  1.00  0.770          H  
ATOM   3469 2HB  ALA A 227      10.487 -18.176   1.955  1.00  0.770          H  
ATOM   3470 3HB  ALA A 227      11.705 -18.726   3.130  1.00  0.770          H  
ATOM   3471  N   VAL A 228      11.265 -15.677   5.277  1.00  0.470          N  
ATOM   3472  CA  VAL A 228      11.699 -15.333   6.623  1.00  0.500          C  
ATOM   3473  C   VAL A 228      10.737 -15.775   7.709  1.00  0.510          C  
ATOM   3474  O   VAL A 228       9.548 -15.456   7.672  1.00  0.490          O  
ATOM   3475  CB  VAL A 228      11.853 -13.805   6.736  1.00  0.690          C  
ATOM   3476  CG1 VAL A 228      12.302 -13.382   8.141  1.00  0.690          C  
ATOM   3477  CG2 VAL A 228      12.802 -13.330   5.714  1.00  0.690          C  
ATOM   3478  H   VAL A 228      10.335 -15.421   4.967  1.00  0.560          H  
ATOM   3479  HA  VAL A 228      12.664 -15.806   6.802  1.00  0.600          H  
ATOM   3480  HB  VAL A 228      10.909 -13.355   6.565  1.00  0.830          H  
ATOM   3481 1HG1 VAL A 228      12.382 -12.295   8.181  1.00  0.830          H  
ATOM   3482 2HG1 VAL A 228      11.581 -13.707   8.886  1.00  0.830          H  
ATOM   3483 3HG1 VAL A 228      13.274 -13.823   8.363  1.00  0.830          H  
ATOM   3484 1HG2 VAL A 228      12.857 -12.258   5.800  1.00  0.830          H  
ATOM   3485 2HG2 VAL A 228      13.770 -13.783   5.887  1.00  0.830          H  
ATOM   3486 3HG2 VAL A 228      12.469 -13.588   4.719  1.00  0.830          H  
ATOM   3487  N   LEU A 229      11.252 -16.473   8.708  1.00  0.530          N  
ATOM   3488  CA  LEU A 229      10.403 -16.856   9.819  1.00  0.530          C  
ATOM   3489  C   LEU A 229      10.837 -16.187  11.102  1.00  0.550          C  
ATOM   3490  O   LEU A 229      11.970 -16.374  11.553  1.00  0.560          O  
ATOM   3491  CB  LEU A 229      10.435 -18.364  10.030  1.00  0.740          C  
ATOM   3492  CG  LEU A 229       9.627 -18.914  11.233  1.00  0.740          C  
ATOM   3493  CD1 LEU A 229       8.135 -18.644  11.029  1.00  0.740          C  
ATOM   3494  CD2 LEU A 229       9.897 -20.407  11.358  1.00  0.740          C  
ATOM   3495  H   LEU A 229      12.232 -16.726   8.698  1.00  0.640          H  
ATOM   3496  HA  LEU A 229       9.386 -16.538   9.601  1.00  0.640          H  
ATOM   3497 1HB  LEU A 229      10.058 -18.813   9.159  1.00  0.890          H  
ATOM   3498 2HB  LEU A 229      11.471 -18.674  10.155  1.00  0.890          H  
ATOM   3499  HG  LEU A 229       9.939 -18.415  12.155  1.00  0.890          H  
ATOM   3500 1HD1 LEU A 229       7.594 -19.042  11.886  1.00  0.890          H  
ATOM   3501 2HD1 LEU A 229       7.936 -17.579  10.959  1.00  0.890          H  
ATOM   3502 3HD1 LEU A 229       7.798 -19.131  10.118  1.00  0.890          H  
ATOM   3503 1HD2 LEU A 229       9.339 -20.807  12.205  1.00  0.890          H  
ATOM   3504 2HD2 LEU A 229       9.594 -20.912  10.445  1.00  0.890          H  
ATOM   3505 3HD2 LEU A 229      10.964 -20.566  11.518  1.00  0.890          H  
ATOM   3506  N   VAL A 230       9.932 -15.440  11.713  1.00  0.550          N  
ATOM   3507  CA  VAL A 230      10.234 -14.804  12.978  1.00  0.570          C  
ATOM   3508  C   VAL A 230       9.429 -15.501  14.064  1.00  0.620          C  
ATOM   3509  O   VAL A 230       8.194 -15.425  14.092  1.00  0.640          O  
ATOM   3510  CB  VAL A 230       9.885 -13.289  12.950  1.00  0.790          C  
ATOM   3511  CG1 VAL A 230      10.192 -12.630  14.315  1.00  0.790          C  
ATOM   3512  CG2 VAL A 230      10.671 -12.585  11.836  1.00  0.790          C  
ATOM   3513  H   VAL A 230       9.016 -15.314  11.272  1.00  0.660          H  
ATOM   3514  HA  VAL A 230      11.295 -14.918  13.196  1.00  0.680          H  
ATOM   3515  HB  VAL A 230       8.834 -13.180  12.768  1.00  0.950          H  
ATOM   3516 1HG1 VAL A 230       9.927 -11.563  14.282  1.00  0.950          H  
ATOM   3517 2HG1 VAL A 230       9.616 -13.112  15.108  1.00  0.950          H  
ATOM   3518 3HG1 VAL A 230      11.253 -12.725  14.531  1.00  0.950          H  
ATOM   3519 1HG2 VAL A 230      10.405 -11.522  11.819  1.00  0.950          H  
ATOM   3520 2HG2 VAL A 230      11.740 -12.690  12.019  1.00  0.950          H  
ATOM   3521 3HG2 VAL A 230      10.422 -13.035  10.880  1.00  0.950          H  
ATOM   3522  N   ARG A 231      10.136 -16.162  14.980  1.00  0.660          N  
ATOM   3523  CA  ARG A 231       9.482 -16.873  16.069  1.00  0.730          C  
ATOM   3524  C   ARG A 231       9.343 -15.886  17.211  1.00  0.750          C  
ATOM   3525  O   ARG A 231      10.340 -15.414  17.761  1.00  0.830          O  
ATOM   3526  CB  ARG A 231      10.280 -18.096  16.506  1.00  0.990          C  
ATOM   3527  CG  ARG A 231       9.625 -18.918  17.621  1.00  0.990          C  
ATOM   3528  CD  ARG A 231       8.530 -19.802  17.120  1.00  0.990          C  
ATOM   3529  NE  ARG A 231       9.029 -20.955  16.386  1.00  0.990          N  
ATOM   3530  CZ  ARG A 231       8.274 -21.775  15.604  1.00  0.990          C  
ATOM   3531  NH1 ARG A 231       6.976 -21.539  15.399  1.00  0.990          N  
ATOM   3532  NH2 ARG A 231       8.852 -22.831  15.048  1.00  0.990          N  
ATOM   3533  H   ARG A 231      11.144 -16.176  14.899  1.00  0.790          H  
ATOM   3534  HA  ARG A 231       8.487 -17.182  15.749  1.00  0.880          H  
ATOM   3535 1HB  ARG A 231      10.429 -18.751  15.649  1.00  1.190          H  
ATOM   3536 2HB  ARG A 231      11.262 -17.784  16.859  1.00  1.190          H  
ATOM   3537 1HG  ARG A 231      10.373 -19.535  18.114  1.00  1.190          H  
ATOM   3538 2HG  ARG A 231       9.177 -18.251  18.344  1.00  1.190          H  
ATOM   3539 1HD  ARG A 231       7.950 -20.163  17.971  1.00  1.190          H  
ATOM   3540 2HD  ARG A 231       7.879 -19.242  16.468  1.00  1.190          H  
ATOM   3541  HE  ARG A 231      10.004 -21.194  16.507  1.00  1.190          H  
ATOM   3542 1HH1 ARG A 231       6.501 -20.708  15.791  1.00  1.190          H  
ATOM   3543 2HH1 ARG A 231       6.406 -22.171  14.811  1.00  1.190          H  
ATOM   3544 1HH2 ARG A 231       9.833 -23.010  15.209  1.00  1.190          H  
ATOM   3545 2HH2 ARG A 231       8.315 -23.472  14.478  1.00  1.190          H  
ATOM   3546  N   ARG A 232       8.105 -15.544  17.516  1.00  0.750          N  
ATOM   3547  CA  ARG A 232       7.790 -14.512  18.485  1.00  0.790          C  
ATOM   3548  C   ARG A 232       7.879 -14.957  19.938  1.00  0.730          C  
ATOM   3549  O   ARG A 232       8.287 -14.188  20.805  1.00  0.780          O  
ATOM   3550  CB  ARG A 232       6.418 -13.960  18.178  1.00  1.090          C  
ATOM   3551  CG  ARG A 232       5.907 -12.879  19.090  1.00  1.090          C  
ATOM   3552  CD  ARG A 232       6.752 -11.669  19.110  1.00  1.090          C  
ATOM   3553  NE  ARG A 232       6.801 -11.018  17.813  1.00  1.090          N  
ATOM   3554  CZ  ARG A 232       7.467  -9.876  17.550  1.00  1.090          C  
ATOM   3555  NH1 ARG A 232       8.141  -9.269  18.513  1.00  1.090          N  
ATOM   3556  NH2 ARG A 232       7.403  -9.350  16.329  1.00  1.090          N  
ATOM   3557  H   ARG A 232       7.343 -16.033  17.026  1.00  0.900          H  
ATOM   3558  HA  ARG A 232       8.512 -13.712  18.333  1.00  0.950          H  
ATOM   3559 1HB  ARG A 232       6.412 -13.570  17.162  1.00  1.310          H  
ATOM   3560 2HB  ARG A 232       5.695 -14.778  18.208  1.00  1.310          H  
ATOM   3561 1HG  ARG A 232       4.921 -12.588  18.748  1.00  1.310          H  
ATOM   3562 2HG  ARG A 232       5.833 -13.264  20.090  1.00  1.310          H  
ATOM   3563 1HD  ARG A 232       6.319 -10.976  19.822  1.00  1.310          H  
ATOM   3564 2HD  ARG A 232       7.763 -11.903  19.423  1.00  1.310          H  
ATOM   3565  HE  ARG A 232       6.275 -11.435  17.049  1.00  1.310          H  
ATOM   3566 1HH1 ARG A 232       8.176  -9.664  19.435  1.00  1.310          H  
ATOM   3567 2HH1 ARG A 232       8.616  -8.401  18.321  1.00  1.310          H  
ATOM   3568 1HH2 ARG A 232       6.869  -9.820  15.607  1.00  1.310          H  
ATOM   3569 2HH2 ARG A 232       7.839  -8.436  16.122  1.00  1.310          H  
ATOM   3570  N   GLN A 233       7.445 -16.183  20.208  1.00  0.680          N  
ATOM   3571  CA  GLN A 233       7.424 -16.744  21.561  1.00  0.690          C  
ATOM   3572  C   GLN A 233       6.580 -15.893  22.526  1.00  0.700          C  
ATOM   3573  O   GLN A 233       6.941 -15.717  23.691  1.00  0.730          O  
ATOM   3574  CB  GLN A 233       8.860 -16.846  22.099  1.00  0.960          C  
ATOM   3575  CG  GLN A 233       9.790 -17.651  21.211  1.00  0.960          C  
ATOM   3576  CD  GLN A 233      11.186 -17.772  21.762  1.00  0.960          C  
ATOM   3577  OE1 GLN A 233      11.414 -18.355  22.827  1.00  0.960          O  
ATOM   3578  NE2 GLN A 233      12.146 -17.210  21.035  1.00  0.960          N  
ATOM   3579  H   GLN A 233       7.108 -16.743  19.431  1.00  0.820          H  
ATOM   3580  HA  GLN A 233       6.987 -17.741  21.515  1.00  0.830          H  
ATOM   3581 1HB  GLN A 233       9.290 -15.859  22.245  1.00  1.150          H  
ATOM   3582 2HB  GLN A 233       8.841 -17.331  23.075  1.00  1.150          H  
ATOM   3583 1HG  GLN A 233       9.381 -18.647  21.067  1.00  1.150          H  
ATOM   3584 2HG  GLN A 233       9.871 -17.134  20.258  1.00  1.150          H  
ATOM   3585 1HE2 GLN A 233      13.097 -17.248  21.341  1.00  1.150          H  
ATOM   3586 2HE2 GLN A 233      11.917 -16.733  20.178  1.00  1.150          H  
ATOM   3587  N   ASP A 234       5.455 -15.379  22.023  1.00  0.680          N  
ATOM   3588  CA  ASP A 234       4.494 -14.578  22.788  1.00  0.690          C  
ATOM   3589  C   ASP A 234       3.135 -14.623  22.103  1.00  0.680          C  
ATOM   3590  O   ASP A 234       2.882 -13.931  21.107  1.00  0.670          O  
ATOM   3591  CB  ASP A 234       4.941 -13.122  23.005  1.00  0.960          C  
ATOM   3592  CG  ASP A 234       3.946 -12.334  23.930  1.00  0.960          C  
ATOM   3593  OD1 ASP A 234       2.817 -12.810  24.107  1.00  0.960          O  
ATOM   3594  OD2 ASP A 234       4.304 -11.285  24.436  1.00  0.960          O  
ATOM   3595  H   ASP A 234       5.235 -15.602  21.063  1.00  0.820          H  
ATOM   3596  HA  ASP A 234       4.383 -15.030  23.775  1.00  0.830          H  
ATOM   3597 1HB  ASP A 234       5.941 -13.110  23.452  1.00  1.150          H  
ATOM   3598 2HB  ASP A 234       5.000 -12.605  22.061  1.00  1.150          H  
ATOM   3599  N   HIS A 235       2.241 -15.424  22.661  1.00  0.690          N  
ATOM   3600  CA  HIS A 235       0.940 -15.694  22.087  1.00  0.690          C  
ATOM   3601  C   HIS A 235      -0.045 -14.540  22.195  1.00  0.700          C  
ATOM   3602  O   HIS A 235      -1.159 -14.621  21.674  1.00  0.700          O  
ATOM   3603  CB  HIS A 235       0.377 -16.938  22.752  1.00  0.970          C  
ATOM   3604  CG  HIS A 235       0.252 -16.758  24.211  1.00  0.970          C  
ATOM   3605  ND1 HIS A 235       1.362 -16.684  25.041  1.00  0.970          N  
ATOM   3606  CD2 HIS A 235      -0.829 -16.641  25.015  1.00  0.970          C  
ATOM   3607  CE1 HIS A 235       0.958 -16.521  26.292  1.00  0.970          C  
ATOM   3608  NE2 HIS A 235      -0.365 -16.496  26.304  1.00  0.970          N  
ATOM   3609  H   HIS A 235       2.468 -15.912  23.529  1.00  0.830          H  
ATOM   3610  HA  HIS A 235       1.072 -15.908  21.035  1.00  0.830          H  
ATOM   3611 1HB  HIS A 235      -0.607 -17.164  22.342  1.00  1.160          H  
ATOM   3612 2HB  HIS A 235       1.026 -17.790  22.552  1.00  1.160          H  
ATOM   3613  HD2 HIS A 235      -1.873 -16.657  24.699  1.00  1.160          H  
ATOM   3614  HE1 HIS A 235       1.606 -16.427  27.162  1.00  1.160          H  
ATOM   3615  HE2 HIS A 235      -0.947 -16.386  27.125  1.00  1.160          H  
ATOM   3616  N   THR A 236       0.348 -13.461  22.870  1.00  0.710          N  
ATOM   3617  CA  THR A 236      -0.525 -12.308  23.011  1.00  0.720          C  
ATOM   3618  C   THR A 236      -0.038 -11.158  22.142  1.00  0.700          C  
ATOM   3619  O   THR A 236      -0.628 -10.084  22.152  1.00  0.710          O  
ATOM   3620  CB  THR A 236      -0.610 -11.807  24.468  1.00  1.000          C  
ATOM   3621  OG1 THR A 236       0.677 -11.327  24.920  1.00  1.000          O  
ATOM   3622  CG2 THR A 236      -1.077 -12.914  25.374  1.00  1.000          C  
ATOM   3623  H   THR A 236       1.288 -13.433  23.291  1.00  0.850          H  
ATOM   3624  HA  THR A 236      -1.527 -12.581  22.684  1.00  0.860          H  
ATOM   3625  HB  THR A 236      -1.330 -10.986  24.519  1.00  1.200          H  
ATOM   3626  HG1 THR A 236       1.386 -11.995  24.764  1.00  1.200          H  
ATOM   3627 1HG2 THR A 236      -1.149 -12.544  26.392  1.00  1.200          H  
ATOM   3628 2HG2 THR A 236      -2.053 -13.265  25.041  1.00  1.200          H  
ATOM   3629 3HG2 THR A 236      -0.363 -13.727  25.333  1.00  1.200          H  
ATOM   3630  N   TYR A 237       1.023 -11.364  21.367  1.00  0.680          N  
ATOM   3631  CA  TYR A 237       1.633 -10.278  20.604  1.00  0.660          C  
ATOM   3632  C   TYR A 237       0.675  -9.448  19.744  1.00  0.650          C  
ATOM   3633  O   TYR A 237       0.661  -8.212  19.835  1.00  0.660          O  
ATOM   3634  CB  TYR A 237       2.787 -10.838  19.799  1.00  0.930          C  
ATOM   3635  CG  TYR A 237       3.435  -9.876  18.887  1.00  0.930          C  
ATOM   3636  CD1 TYR A 237       4.302  -8.905  19.361  1.00  0.930          C  
ATOM   3637  CD2 TYR A 237       3.199  -9.983  17.564  1.00  0.930          C  
ATOM   3638  CE1 TYR A 237       4.901  -8.052  18.467  1.00  0.930          C  
ATOM   3639  CE2 TYR A 237       3.796  -9.145  16.707  1.00  0.930          C  
ATOM   3640  CZ  TYR A 237       4.619  -8.207  17.121  1.00  0.930          C  
ATOM   3641  OH  TYR A 237       5.158  -7.420  16.157  1.00  0.930          O  
ATOM   3642  H   TYR A 237       1.461 -12.292  21.346  1.00  0.820          H  
ATOM   3643  HA  TYR A 237       2.062  -9.604  21.308  1.00  0.790          H  
ATOM   3644 1HB  TYR A 237       3.544 -11.214  20.488  1.00  1.120          H  
ATOM   3645 2HB  TYR A 237       2.444 -11.678  19.222  1.00  1.120          H  
ATOM   3646  HD1 TYR A 237       4.508  -8.822  20.424  1.00  1.120          H  
ATOM   3647  HD2 TYR A 237       2.538 -10.752  17.193  1.00  1.120          H  
ATOM   3648  HE1 TYR A 237       5.587  -7.279  18.806  1.00  1.120          H  
ATOM   3649  HE2 TYR A 237       3.634  -9.225  15.661  1.00  1.120          H  
ATOM   3650  HH  TYR A 237       5.990  -6.999  16.440  1.00  1.120          H  
ATOM   3651  N   TYR A 238      -0.175 -10.103  18.951  1.00  0.630          N  
ATOM   3652  CA  TYR A 238      -1.086  -9.368  18.070  1.00  0.620          C  
ATOM   3653  C   TYR A 238      -2.470  -9.240  18.683  1.00  0.620          C  
ATOM   3654  O   TYR A 238      -3.428  -8.899  17.976  1.00  0.610          O  
ATOM   3655  CB  TYR A 238      -1.319 -10.069  16.721  1.00  0.870          C  
ATOM   3656  CG  TYR A 238      -0.165 -10.250  15.798  1.00  0.870          C  
ATOM   3657  CD1 TYR A 238       0.308 -11.522  15.567  1.00  0.870          C  
ATOM   3658  CD2 TYR A 238       0.405  -9.174  15.164  1.00  0.870          C  
ATOM   3659  CE1 TYR A 238       1.346 -11.730  14.717  1.00  0.870          C  
ATOM   3660  CE2 TYR A 238       1.461  -9.379  14.311  1.00  0.870          C  
ATOM   3661  CZ  TYR A 238       1.932 -10.671  14.097  1.00  0.870          C  
ATOM   3662  OH  TYR A 238       2.993 -10.911  13.270  1.00  0.870          O  
ATOM   3663  H   TYR A 238      -0.169 -11.112  18.947  1.00  0.760          H  
ATOM   3664  HA  TYR A 238      -0.691  -8.367  17.905  1.00  0.740          H  
ATOM   3665 1HB  TYR A 238      -1.738 -11.056  16.921  1.00  1.050          H  
ATOM   3666 2HB  TYR A 238      -2.078  -9.512  16.173  1.00  1.050          H  
ATOM   3667  HD1 TYR A 238      -0.156 -12.375  16.063  1.00  1.050          H  
ATOM   3668  HD2 TYR A 238       0.024  -8.173  15.338  1.00  1.050          H  
ATOM   3669  HE1 TYR A 238       1.714 -12.742  14.536  1.00  1.050          H  
ATOM   3670  HE2 TYR A 238       1.928  -8.534  13.806  1.00  1.050          H  
ATOM   3671  HH  TYR A 238       3.111 -11.868  13.199  1.00  1.050          H  
ATOM   3672  N   GLN A 239      -2.619  -9.569  19.962  1.00  0.630          N  
ATOM   3673  CA  GLN A 239      -3.944  -9.525  20.538  1.00  0.640          C  
ATOM   3674  C   GLN A 239      -4.525  -8.127  20.391  1.00  0.650          C  
ATOM   3675  O   GLN A 239      -3.942  -7.131  20.828  1.00  0.670          O  
ATOM   3676  CB  GLN A 239      -3.896  -9.990  21.991  1.00  0.890          C  
ATOM   3677  CG  GLN A 239      -5.226 -10.111  22.690  1.00  0.890          C  
ATOM   3678  CD  GLN A 239      -5.043 -10.647  24.089  1.00  0.890          C  
ATOM   3679  OE1 GLN A 239      -4.039 -10.343  24.732  1.00  0.890          O  
ATOM   3680  NE2 GLN A 239      -5.993 -11.440  24.562  1.00  0.890          N  
ATOM   3681  H   GLN A 239      -1.816  -9.815  20.550  1.00  0.760          H  
ATOM   3682  HA  GLN A 239      -4.582 -10.215  19.988  1.00  0.770          H  
ATOM   3683 1HB  GLN A 239      -3.417 -10.966  22.032  1.00  1.070          H  
ATOM   3684 2HB  GLN A 239      -3.282  -9.327  22.552  1.00  1.070          H  
ATOM   3685 1HG  GLN A 239      -5.687  -9.126  22.757  1.00  1.070          H  
ATOM   3686 2HG  GLN A 239      -5.866 -10.794  22.135  1.00  1.070          H  
ATOM   3687 1HE2 GLN A 239      -5.914 -11.821  25.485  1.00  1.070          H  
ATOM   3688 2HE2 GLN A 239      -6.792 -11.661  24.003  1.00  1.070          H  
ATOM   3689  N   GLY A 240      -5.741  -8.071  19.848  1.00  0.650          N  
ATOM   3690  CA  GLY A 240      -6.445  -6.819  19.598  1.00  0.660          C  
ATOM   3691  C   GLY A 240      -6.483  -6.403  18.112  1.00  0.630          C  
ATOM   3692  O   GLY A 240      -7.244  -5.501  17.757  1.00  0.630          O  
ATOM   3693  H   GLY A 240      -6.172  -8.934  19.550  1.00  0.780          H  
ATOM   3694 1HA  GLY A 240      -7.465  -6.909  19.971  1.00  0.790          H  
ATOM   3695 2HA  GLY A 240      -5.973  -6.027  20.177  1.00  0.790          H  
ATOM   3696  N   LEU A 241      -5.701  -7.065  17.237  1.00  0.610          N  
ATOM   3697  CA  LEU A 241      -5.706  -6.719  15.798  1.00  0.580          C  
ATOM   3698  C   LEU A 241      -6.943  -7.264  15.089  1.00  0.570          C  
ATOM   3699  O   LEU A 241      -7.681  -6.522  14.438  1.00  0.560          O  
ATOM   3700  CB  LEU A 241      -4.413  -7.232  15.126  1.00  0.820          C  
ATOM   3701  CG  LEU A 241      -4.172  -6.986  13.612  1.00  0.820          C  
ATOM   3702  CD1 LEU A 241      -4.206  -5.489  13.270  1.00  0.820          C  
ATOM   3703  CD2 LEU A 241      -2.774  -7.516  13.300  1.00  0.820          C  
ATOM   3704  H   LEU A 241      -5.057  -7.782  17.585  1.00  0.730          H  
ATOM   3705  HA  LEU A 241      -5.725  -5.646  15.716  1.00  0.700          H  
ATOM   3706 1HB  LEU A 241      -3.588  -6.811  15.606  1.00  0.990          H  
ATOM   3707 2HB  LEU A 241      -4.361  -8.311  15.287  1.00  0.990          H  
ATOM   3708  HG  LEU A 241      -4.925  -7.503  13.014  1.00  0.990          H  
ATOM   3709 1HD1 LEU A 241      -3.997  -5.360  12.208  1.00  0.990          H  
ATOM   3710 2HD1 LEU A 241      -5.194  -5.087  13.488  1.00  0.990          H  
ATOM   3711 3HD1 LEU A 241      -3.456  -4.958  13.852  1.00  0.990          H  
ATOM   3712 1HD2 LEU A 241      -2.544  -7.355  12.260  1.00  0.990          H  
ATOM   3713 2HD2 LEU A 241      -2.036  -6.986  13.906  1.00  0.990          H  
ATOM   3714 3HD2 LEU A 241      -2.726  -8.577  13.525  1.00  0.990          H  
ATOM   3715  N   PHE A 242      -7.184  -8.561  15.222  1.00  0.570          N  
ATOM   3716  CA  PHE A 242      -8.336  -9.218  14.620  1.00  0.560          C  
ATOM   3717  C   PHE A 242      -8.547 -10.524  15.378  1.00  0.580          C  
ATOM   3718  O   PHE A 242      -7.581 -11.104  15.882  1.00  0.630          O  
ATOM   3719  CB  PHE A 242      -8.137  -9.479  13.109  1.00  0.790          C  
ATOM   3720  CG  PHE A 242      -9.433  -9.753  12.371  1.00  0.790          C  
ATOM   3721  CD1 PHE A 242     -10.181  -8.700  11.833  1.00  0.790          C  
ATOM   3722  CD2 PHE A 242      -9.931 -11.035  12.253  1.00  0.790          C  
ATOM   3723  CE1 PHE A 242     -11.385  -8.944  11.189  1.00  0.790          C  
ATOM   3724  CE2 PHE A 242     -11.129 -11.271  11.629  1.00  0.790          C  
ATOM   3725  CZ  PHE A 242     -11.858 -10.230  11.092  1.00  0.790          C  
ATOM   3726  H   PHE A 242      -6.544  -9.122  15.764  1.00  0.680          H  
ATOM   3727  HA  PHE A 242      -9.220  -8.593  14.758  1.00  0.670          H  
ATOM   3728 1HB  PHE A 242      -7.659  -8.614  12.652  1.00  0.950          H  
ATOM   3729 2HB  PHE A 242      -7.492 -10.318  12.961  1.00  0.950          H  
ATOM   3730  HD1 PHE A 242      -9.807  -7.680  11.925  1.00  0.950          H  
ATOM   3731  HD2 PHE A 242      -9.368 -11.863  12.669  1.00  0.950          H  
ATOM   3732  HE1 PHE A 242     -11.961  -8.116  10.770  1.00  0.950          H  
ATOM   3733  HE2 PHE A 242     -11.496 -12.288  11.556  1.00  0.950          H  
ATOM   3734  HZ  PHE A 242     -12.806 -10.425  10.596  1.00  0.950          H  
ATOM   3735  N   SER A 243      -9.784 -10.979  15.499  1.00  0.620          N  
ATOM   3736  CA  SER A 243     -10.066 -12.250  16.168  1.00  0.630          C  
ATOM   3737  C   SER A 243     -11.255 -12.928  15.507  1.00  0.620          C  
ATOM   3738  O   SER A 243     -12.078 -12.261  14.867  1.00  0.630          O  
ATOM   3739  CB  SER A 243     -10.371 -12.027  17.634  1.00  0.880          C  
ATOM   3740  OG  SER A 243     -11.592 -11.359  17.801  1.00  0.880          O  
ATOM   3741  H   SER A 243     -10.558 -10.440  15.127  1.00  0.740          H  
ATOM   3742  HA  SER A 243      -9.196 -12.900  16.090  1.00  0.760          H  
ATOM   3743 1HB  SER A 243     -10.408 -12.989  18.141  1.00  1.050          H  
ATOM   3744 2HB  SER A 243      -9.570 -11.448  18.089  1.00  1.050          H  
ATOM   3745  HG  SER A 243     -11.439 -10.410  17.572  1.00  1.050          H  
ATOM   3746  N   THR A 244     -11.428 -14.228  15.757  1.00  0.600          N  
ATOM   3747  CA  THR A 244     -12.552 -14.941  15.140  1.00  0.580          C  
ATOM   3748  C   THR A 244     -13.892 -14.384  15.644  1.00  0.560          C  
ATOM   3749  O   THR A 244     -14.888 -14.348  14.907  1.00  0.560          O  
ATOM   3750  CB  THR A 244     -12.498 -16.439  15.440  1.00  0.820          C  
ATOM   3751  OG1 THR A 244     -12.600 -16.649  16.847  1.00  0.820          O  
ATOM   3752  CG2 THR A 244     -11.234 -17.052  14.968  1.00  0.820          C  
ATOM   3753  H   THR A 244     -10.740 -14.718  16.351  1.00  0.720          H  
ATOM   3754  HA  THR A 244     -12.505 -14.804  14.061  1.00  0.700          H  
ATOM   3755  HB  THR A 244     -13.285 -16.899  14.934  1.00  0.980          H  
ATOM   3756  HG1 THR A 244     -12.733 -17.588  17.006  1.00  0.980          H  
ATOM   3757 1HG2 THR A 244     -11.247 -18.121  15.182  1.00  0.980          H  
ATOM   3758 2HG2 THR A 244     -11.148 -16.891  13.914  1.00  0.980          H  
ATOM   3759 3HG2 THR A 244     -10.401 -16.605  15.471  1.00  0.980          H  
ATOM   3760  N   ALA A 245     -13.886 -13.897  16.886  1.00  0.550          N  
ATOM   3761  CA  ALA A 245     -15.029 -13.261  17.525  1.00  0.550          C  
ATOM   3762  C   ALA A 245     -15.459 -12.002  16.771  1.00  0.570          C  
ATOM   3763  O   ALA A 245     -16.649 -11.657  16.760  1.00  0.600          O  
ATOM   3764  CB  ALA A 245     -14.700 -12.916  18.961  1.00  0.770          C  
ATOM   3765  H   ALA A 245     -13.036 -14.015  17.426  1.00  0.660          H  
ATOM   3766  HA  ALA A 245     -15.861 -13.961  17.511  1.00  0.660          H  
ATOM   3767 1HB  ALA A 245     -15.570 -12.465  19.435  1.00  0.920          H  
ATOM   3768 2HB  ALA A 245     -14.423 -13.825  19.498  1.00  0.920          H  
ATOM   3769 3HB  ALA A 245     -13.868 -12.210  18.980  1.00  0.920          H  
ATOM   3770  N   ASP A 246     -14.500 -11.293  16.156  1.00  0.570          N  
ATOM   3771  CA  ASP A 246     -14.813 -10.063  15.461  1.00  0.580          C  
ATOM   3772  C   ASP A 246     -15.319 -10.415  14.092  1.00  0.550          C  
ATOM   3773  O   ASP A 246     -16.164  -9.706  13.547  1.00  0.550          O  
ATOM   3774  CB  ASP A 246     -13.600  -9.146  15.350  1.00  0.810          C  
ATOM   3775  CG  ASP A 246     -13.142  -8.599  16.699  1.00  0.810          C  
ATOM   3776  OD1 ASP A 246     -13.917  -7.964  17.375  1.00  0.810          O  
ATOM   3777  OD2 ASP A 246     -11.994  -8.815  17.035  1.00  0.810          O  
ATOM   3778  H   ASP A 246     -13.526 -11.598  16.152  1.00  0.680          H  
ATOM   3779  HA  ASP A 246     -15.594  -9.538  16.006  1.00  0.700          H  
ATOM   3780 1HB  ASP A 246     -12.779  -9.699  14.891  1.00  0.970          H  
ATOM   3781 2HB  ASP A 246     -13.835  -8.312  14.693  1.00  0.970          H  
ATOM   3782  N   LEU A 247     -14.823 -11.521  13.534  1.00  0.530          N  
ATOM   3783  CA  LEU A 247     -15.297 -11.941  12.227  1.00  0.500          C  
ATOM   3784  C   LEU A 247     -16.797 -12.250  12.384  1.00  0.530          C  
ATOM   3785  O   LEU A 247     -17.611 -11.870  11.545  1.00  0.520          O  
ATOM   3786  CB  LEU A 247     -14.588 -13.226  11.739  1.00  0.710          C  
ATOM   3787  CG  LEU A 247     -14.874 -13.690  10.257  1.00  0.710          C  
ATOM   3788  CD1 LEU A 247     -14.327 -12.661   9.273  1.00  0.710          C  
ATOM   3789  CD2 LEU A 247     -14.262 -15.033  10.007  1.00  0.710          C  
ATOM   3790  H   LEU A 247     -14.066 -12.016  14.019  1.00  0.640          H  
ATOM   3791  HA  LEU A 247     -15.168 -11.123  11.525  1.00  0.600          H  
ATOM   3792 1HB  LEU A 247     -13.529 -13.101  11.863  1.00  0.850          H  
ATOM   3793 2HB  LEU A 247     -14.898 -14.043  12.389  1.00  0.850          H  
ATOM   3794  HG  LEU A 247     -15.957 -13.748  10.107  1.00  0.850          H  
ATOM   3795 1HD1 LEU A 247     -14.554 -12.978   8.256  1.00  0.850          H  
ATOM   3796 2HD1 LEU A 247     -14.765 -11.714   9.454  1.00  0.850          H  
ATOM   3797 3HD1 LEU A 247     -13.247 -12.579   9.391  1.00  0.850          H  
ATOM   3798 1HD2 LEU A 247     -14.477 -15.356   8.985  1.00  0.850          H  
ATOM   3799 2HD2 LEU A 247     -13.181 -14.981  10.152  1.00  0.850          H  
ATOM   3800 3HD2 LEU A 247     -14.697 -15.740  10.710  1.00  0.850          H  
ATOM   3801  N   ASP A 248     -17.169 -12.914  13.496  1.00  0.570          N  
ATOM   3802  CA  ASP A 248     -18.570 -13.257  13.746  1.00  0.570          C  
ATOM   3803  C   ASP A 248     -19.409 -11.995  13.936  1.00  0.590          C  
ATOM   3804  O   ASP A 248     -20.488 -11.873  13.345  1.00  0.610          O  
ATOM   3805  CB  ASP A 248     -18.699 -14.117  15.004  1.00  0.800          C  
ATOM   3806  CG  ASP A 248     -20.076 -14.774  15.184  1.00  0.800          C  
ATOM   3807  OD1 ASP A 248     -20.426 -15.618  14.377  1.00  0.800          O  
ATOM   3808  OD2 ASP A 248     -20.744 -14.441  16.135  1.00  0.800          O  
ATOM   3809  H   ASP A 248     -16.440 -13.234  14.143  1.00  0.680          H  
ATOM   3810  HA  ASP A 248     -18.954 -13.809  12.889  1.00  0.680          H  
ATOM   3811 1HB  ASP A 248     -17.949 -14.849  15.008  1.00  0.960          H  
ATOM   3812 2HB  ASP A 248     -18.511 -13.485  15.875  1.00  0.960          H  
ATOM   3813  N   SER A 249     -18.901 -11.040  14.731  1.00  0.600          N  
ATOM   3814  CA  SER A 249     -19.613  -9.794  14.982  1.00  0.630          C  
ATOM   3815  C   SER A 249     -19.862  -9.071  13.667  1.00  0.620          C  
ATOM   3816  O   SER A 249     -20.965  -8.570  13.417  1.00  0.650          O  
ATOM   3817  CB  SER A 249     -18.807  -8.916  15.915  1.00  0.870          C  
ATOM   3818  OG  SER A 249     -19.474  -7.719  16.194  1.00  0.870          O  
ATOM   3819  H   SER A 249     -18.020 -11.204  15.228  1.00  0.720          H  
ATOM   3820  HA  SER A 249     -20.571 -10.025  15.446  1.00  0.760          H  
ATOM   3821 1HB  SER A 249     -18.605  -9.457  16.840  1.00  1.040          H  
ATOM   3822 2HB  SER A 249     -17.848  -8.697  15.454  1.00  1.040          H  
ATOM   3823  HG  SER A 249     -18.884  -7.225  16.767  1.00  1.040          H  
ATOM   3824  N   MET A 250     -18.834  -9.020  12.822  1.00  0.600          N  
ATOM   3825  CA  MET A 250     -18.921  -8.418  11.513  1.00  0.590          C  
ATOM   3826  C   MET A 250     -19.985  -9.093  10.657  1.00  0.590          C  
ATOM   3827  O   MET A 250     -20.831  -8.425  10.076  1.00  0.610          O  
ATOM   3828  CB  MET A 250     -17.589  -8.547  10.811  1.00  0.830          C  
ATOM   3829  CG  MET A 250     -17.564  -8.027   9.414  1.00  0.830          C  
ATOM   3830  SD  MET A 250     -16.171  -8.637   8.510  1.00  0.830          S  
ATOM   3831  CE  MET A 250     -16.731 -10.338   8.230  1.00  0.830          C  
ATOM   3832  H   MET A 250     -17.935  -9.412  13.111  1.00  0.720          H  
ATOM   3833  HA  MET A 250     -19.182  -7.368  11.629  1.00  0.710          H  
ATOM   3834 1HB  MET A 250     -16.848  -7.983  11.376  1.00  1.000          H  
ATOM   3835 2HB  MET A 250     -17.275  -9.560  10.842  1.00  1.000          H  
ATOM   3836 1HG  MET A 250     -18.458  -8.311   8.903  1.00  1.000          H  
ATOM   3837 2HG  MET A 250     -17.519  -6.949   9.428  1.00  1.000          H  
ATOM   3838 1HE  MET A 250     -16.000 -10.880   7.669  1.00  1.000          H  
ATOM   3839 2HE  MET A 250     -16.894 -10.848   9.168  1.00  1.000          H  
ATOM   3840 3HE  MET A 250     -17.642 -10.334   7.689  1.00  1.000          H  
ATOM   3841  N   LEU A 251     -19.992 -10.423  10.581  1.00  0.590          N  
ATOM   3842  CA  LEU A 251     -20.988 -11.062   9.728  1.00  0.600          C  
ATOM   3843  C   LEU A 251     -22.406 -10.745  10.225  1.00  0.610          C  
ATOM   3844  O   LEU A 251     -23.325 -10.558   9.419  1.00  0.620          O  
ATOM   3845  CB  LEU A 251     -20.740 -12.579   9.682  1.00  0.840          C  
ATOM   3846  CG  LEU A 251     -19.413 -13.034   8.985  1.00  0.840          C  
ATOM   3847  CD1 LEU A 251     -19.241 -14.521   9.172  1.00  0.840          C  
ATOM   3848  CD2 LEU A 251     -19.425 -12.689   7.526  1.00  0.840          C  
ATOM   3849  H   LEU A 251     -19.272 -10.974  11.060  1.00  0.710          H  
ATOM   3850  HA  LEU A 251     -20.903 -10.644   8.730  1.00  0.720          H  
ATOM   3851 1HB  LEU A 251     -20.711 -12.947  10.709  1.00  1.000          H  
ATOM   3852 2HB  LEU A 251     -21.574 -13.056   9.160  1.00  1.000          H  
ATOM   3853  HG  LEU A 251     -18.583 -12.536   9.450  1.00  1.000          H  
ATOM   3854 1HD1 LEU A 251     -18.310 -14.844   8.705  1.00  1.000          H  
ATOM   3855 2HD1 LEU A 251     -19.216 -14.756  10.236  1.00  1.000          H  
ATOM   3856 3HD1 LEU A 251     -20.081 -15.023   8.706  1.00  1.000          H  
ATOM   3857 1HD2 LEU A 251     -18.488 -13.006   7.092  1.00  1.000          H  
ATOM   3858 2HD2 LEU A 251     -20.248 -13.199   7.045  1.00  1.000          H  
ATOM   3859 3HD2 LEU A 251     -19.533 -11.633   7.385  1.00  1.000          H  
ATOM   3860  N   ARG A 252     -22.578 -10.675  11.552  1.00  0.620          N  
ATOM   3861  CA  ARG A 252     -23.858 -10.333  12.167  1.00  0.680          C  
ATOM   3862  C   ARG A 252     -24.324  -8.887  11.921  1.00  0.730          C  
ATOM   3863  O   ARG A 252     -25.497  -8.658  11.603  1.00  0.750          O  
ATOM   3864  CB  ARG A 252     -23.765 -10.547  13.678  1.00  0.930          C  
ATOM   3865  CG  ARG A 252     -23.751 -11.984  14.110  1.00  0.930          C  
ATOM   3866  CD  ARG A 252     -23.539 -12.182  15.561  1.00  0.930          C  
ATOM   3867  NE  ARG A 252     -23.621 -13.607  15.887  1.00  0.930          N  
ATOM   3868  CZ  ARG A 252     -24.795 -14.263  16.137  1.00  0.930          C  
ATOM   3869  NH1 ARG A 252     -25.937 -13.596  16.137  1.00  0.930          N  
ATOM   3870  NH2 ARG A 252     -24.829 -15.566  16.375  1.00  0.930          N  
ATOM   3871  H   ARG A 252     -21.780 -10.902  12.155  1.00  0.740          H  
ATOM   3872  HA  ARG A 252     -24.611 -11.010  11.766  1.00  0.820          H  
ATOM   3873 1HB  ARG A 252     -22.858 -10.090  14.053  1.00  1.110          H  
ATOM   3874 2HB  ARG A 252     -24.604 -10.053  14.166  1.00  1.110          H  
ATOM   3875 1HG  ARG A 252     -24.708 -12.421  13.857  1.00  1.110          H  
ATOM   3876 2HG  ARG A 252     -22.956 -12.512  13.590  1.00  1.110          H  
ATOM   3877 1HD  ARG A 252     -22.530 -11.841  15.815  1.00  1.110          H  
ATOM   3878 2HD  ARG A 252     -24.267 -11.631  16.147  1.00  1.110          H  
ATOM   3879  HE  ARG A 252     -22.724 -14.142  15.907  1.00  1.110          H  
ATOM   3880 1HH1 ARG A 252     -25.964 -12.608  15.950  1.00  1.110          H  
ATOM   3881 2HH1 ARG A 252     -26.805 -14.083  16.331  1.00  1.110          H  
ATOM   3882 1HH2 ARG A 252     -23.973 -16.140  16.359  1.00  1.110          H  
ATOM   3883 2HH2 ARG A 252     -25.735 -16.034  16.536  1.00  1.110          H  
ATOM   3884  N   ASN A 253     -23.415  -7.913  12.051  1.00  0.730          N  
ATOM   3885  CA  ASN A 253     -23.806  -6.512  11.930  1.00  0.780          C  
ATOM   3886  C   ASN A 253     -23.499  -5.781  10.614  1.00  0.760          C  
ATOM   3887  O   ASN A 253     -24.177  -4.800  10.305  1.00  0.820          O  
ATOM   3888  CB  ASN A 253     -23.181  -5.733  13.066  1.00  1.070          C  
ATOM   3889  CG  ASN A 253     -23.709  -6.139  14.419  1.00  1.070          C  
ATOM   3890  OD1 ASN A 253     -24.894  -6.458  14.596  1.00  1.070          O  
ATOM   3891  ND2 ASN A 253     -22.837  -6.128  15.391  1.00  1.070          N  
ATOM   3892  H   ASN A 253     -22.461  -8.155  12.339  1.00  0.880          H  
ATOM   3893  HA  ASN A 253     -24.887  -6.470  12.053  1.00  0.940          H  
ATOM   3894 1HB  ASN A 253     -22.099  -5.896  13.051  1.00  1.290          H  
ATOM   3895 2HB  ASN A 253     -23.354  -4.669  12.918  1.00  1.290          H  
ATOM   3896 1HD2 ASN A 253     -23.114  -6.384  16.318  1.00  1.290          H  
ATOM   3897 2HD2 ASN A 253     -21.889  -5.861  15.209  1.00  1.290          H  
ATOM   3898  N   GLU A 254     -22.501  -6.217   9.850  1.00  0.690          N  
ATOM   3899  CA  GLU A 254     -22.081  -5.506   8.643  1.00  0.660          C  
ATOM   3900  C   GLU A 254     -22.636  -6.137   7.369  1.00  0.660          C  
ATOM   3901  O   GLU A 254     -22.893  -7.344   7.303  1.00  0.660          O  
ATOM   3902  CB  GLU A 254     -20.549  -5.481   8.570  1.00  0.940          C  
ATOM   3903  CG  GLU A 254     -19.861  -4.800   9.754  1.00  0.940          C  
ATOM   3904  CD  GLU A 254     -20.070  -3.335   9.795  1.00  0.940          C  
ATOM   3905  OE1 GLU A 254     -20.230  -2.748   8.756  1.00  0.940          O  
ATOM   3906  OE2 GLU A 254     -20.061  -2.787  10.868  1.00  0.940          O  
ATOM   3907  H   GLU A 254     -21.976  -7.048  10.104  1.00  0.830          H  
ATOM   3908  HA  GLU A 254     -22.447  -4.478   8.696  1.00  0.790          H  
ATOM   3909 1HB  GLU A 254     -20.176  -6.496   8.527  1.00  1.120          H  
ATOM   3910 2HB  GLU A 254     -20.237  -4.981   7.656  1.00  1.120          H  
ATOM   3911 1HG  GLU A 254     -20.255  -5.231  10.674  1.00  1.120          H  
ATOM   3912 2HG  GLU A 254     -18.801  -5.009   9.726  1.00  1.120          H  
ATOM   3913  N   GLU A 255     -22.735  -5.348   6.304  1.00  0.670          N  
ATOM   3914  CA  GLU A 255     -23.222  -5.855   5.022  1.00  0.670          C  
ATOM   3915  C   GLU A 255     -22.163  -6.645   4.252  1.00  0.650          C  
ATOM   3916  O   GLU A 255     -21.708  -6.222   3.188  1.00  0.670          O  
ATOM   3917  CB  GLU A 255     -23.681  -4.687   4.142  1.00  0.940          C  
ATOM   3918  CG  GLU A 255     -24.841  -3.872   4.700  1.00  0.940          C  
ATOM   3919  CD  GLU A 255     -24.396  -2.824   5.696  1.00  0.940          C  
ATOM   3920  OE1 GLU A 255     -23.218  -2.770   5.994  1.00  0.940          O  
ATOM   3921  OE2 GLU A 255     -25.227  -2.073   6.148  1.00  0.940          O  
ATOM   3922  H   GLU A 255     -22.522  -4.347   6.390  1.00  0.800          H  
ATOM   3923  HA  GLU A 255     -24.067  -6.516   5.214  1.00  0.800          H  
ATOM   3924 1HB  GLU A 255     -22.844  -4.009   3.974  1.00  1.130          H  
ATOM   3925 2HB  GLU A 255     -23.988  -5.069   3.167  1.00  1.130          H  
ATOM   3926 1HG  GLU A 255     -25.359  -3.380   3.874  1.00  1.130          H  
ATOM   3927 2HG  GLU A 255     -25.545  -4.550   5.183  1.00  1.130          H  
ATOM   3928  N   VAL A 256     -21.788  -7.791   4.791  1.00  0.610          N  
ATOM   3929  CA  VAL A 256     -20.784  -8.641   4.174  1.00  0.590          C  
ATOM   3930  C   VAL A 256     -21.456  -9.657   3.285  1.00  0.620          C  
ATOM   3931  O   VAL A 256     -22.320 -10.398   3.742  1.00  0.660          O  
ATOM   3932  CB  VAL A 256     -19.949  -9.331   5.256  1.00  0.830          C  
ATOM   3933  CG1 VAL A 256     -18.912 -10.305   4.652  1.00  0.830          C  
ATOM   3934  CG2 VAL A 256     -19.265  -8.260   6.024  1.00  0.830          C  
ATOM   3935  H   VAL A 256     -22.227  -8.029   5.684  1.00  0.730          H  
ATOM   3936  HA  VAL A 256     -20.125  -8.021   3.565  1.00  0.710          H  
ATOM   3937  HB  VAL A 256     -20.607  -9.905   5.910  1.00  1.000          H  
ATOM   3938 1HG1 VAL A 256     -18.335 -10.767   5.443  1.00  1.000          H  
ATOM   3939 2HG1 VAL A 256     -19.408 -11.087   4.077  1.00  1.000          H  
ATOM   3940 3HG1 VAL A 256     -18.252  -9.762   4.026  1.00  1.000          H  
ATOM   3941 1HG2 VAL A 256     -18.692  -8.687   6.778  1.00  1.000          H  
ATOM   3942 2HG2 VAL A 256     -18.626  -7.708   5.356  1.00  1.000          H  
ATOM   3943 3HG2 VAL A 256     -19.994  -7.592   6.461  1.00  1.000          H  
ATOM   3944  N   GLN A 257     -21.051  -9.699   2.027  1.00  0.600          N  
ATOM   3945  CA  GLN A 257     -21.618 -10.622   1.052  1.00  0.600          C  
ATOM   3946  C   GLN A 257     -20.579 -11.632   0.604  1.00  0.600          C  
ATOM   3947  O   GLN A 257     -19.372 -11.324   0.577  1.00  0.640          O  
ATOM   3948  CB  GLN A 257     -22.151  -9.867  -0.178  1.00  0.840          C  
ATOM   3949  CG  GLN A 257     -23.300  -8.877   0.079  1.00  0.840          C  
ATOM   3950  CD  GLN A 257     -23.765  -8.176  -1.231  1.00  0.840          C  
ATOM   3951  OE1 GLN A 257     -23.916  -8.840  -2.268  1.00  0.840          O  
ATOM   3952  NE2 GLN A 257     -23.983  -6.862  -1.172  1.00  0.840          N  
ATOM   3953  H   GLN A 257     -20.337  -9.048   1.742  1.00  0.720          H  
ATOM   3954  HA  GLN A 257     -22.424 -11.176   1.507  1.00  0.720          H  
ATOM   3955 1HB  GLN A 257     -21.345  -9.306  -0.632  1.00  1.010          H  
ATOM   3956 2HB  GLN A 257     -22.494 -10.595  -0.919  1.00  1.010          H  
ATOM   3957 1HG  GLN A 257     -24.146  -9.415   0.499  1.00  1.010          H  
ATOM   3958 2HG  GLN A 257     -22.959  -8.111   0.778  1.00  1.010          H  
ATOM   3959 1HE2 GLN A 257     -24.290  -6.321  -2.001  1.00  1.010          H  
ATOM   3960 2HE2 GLN A 257     -23.857  -6.361  -0.317  1.00  1.010          H  
ATOM   3961  N   PHE A 258     -21.051 -12.811   0.205  1.00  0.570          N  
ATOM   3962  CA  PHE A 258     -20.139 -13.799  -0.343  1.00  0.550          C  
ATOM   3963  C   PHE A 258     -19.635 -13.346  -1.703  1.00  0.570          C  
ATOM   3964  O   PHE A 258     -20.328 -12.660  -2.462  1.00  0.650          O  
ATOM   3965  CB  PHE A 258     -20.762 -15.191  -0.448  1.00  0.780          C  
ATOM   3966  CG  PHE A 258     -20.801 -16.012   0.829  1.00  0.780          C  
ATOM   3967  CD1 PHE A 258     -21.964 -16.175   1.559  1.00  0.780          C  
ATOM   3968  CD2 PHE A 258     -19.642 -16.669   1.278  1.00  0.780          C  
ATOM   3969  CE1 PHE A 258     -21.968 -16.967   2.708  1.00  0.780          C  
ATOM   3970  CE2 PHE A 258     -19.658 -17.442   2.416  1.00  0.780          C  
ATOM   3971  CZ  PHE A 258     -20.829 -17.585   3.133  1.00  0.780          C  
ATOM   3972  H   PHE A 258     -22.062 -13.012   0.241  1.00  0.680          H  
ATOM   3973  HA  PHE A 258     -19.286 -13.878   0.325  1.00  0.660          H  
ATOM   3974 1HB  PHE A 258     -21.791 -15.083  -0.800  1.00  0.930          H  
ATOM   3975 2HB  PHE A 258     -20.242 -15.758  -1.191  1.00  0.930          H  
ATOM   3976  HD1 PHE A 258     -22.889 -15.685   1.216  1.00  0.930          H  
ATOM   3977  HD2 PHE A 258     -18.711 -16.564   0.710  1.00  0.930          H  
ATOM   3978  HE1 PHE A 258     -22.889 -17.092   3.270  1.00  0.930          H  
ATOM   3979  HE2 PHE A 258     -18.747 -17.938   2.750  1.00  0.930          H  
ATOM   3980  HZ  PHE A 258     -20.852 -18.190   4.032  1.00  0.930          H  
ATOM   3981  N   GLY A 259     -18.382 -13.658  -1.982  1.00  0.510          N  
ATOM   3982  CA  GLY A 259     -17.734 -13.332  -3.249  1.00  0.520          C  
ATOM   3983  C   GLY A 259     -17.146 -11.924  -3.214  1.00  0.600          C  
ATOM   3984  O   GLY A 259     -15.970 -11.724  -3.507  1.00  0.960          O  
ATOM   3985  H   GLY A 259     -17.858 -14.170  -1.272  1.00  0.610          H  
ATOM   3986 1HA  GLY A 259     -16.935 -14.054  -3.435  1.00  0.620          H  
ATOM   3987 2HA  GLY A 259     -18.451 -13.418  -4.062  1.00  0.620          H  
ATOM   3988  N   GLN A 260     -17.992 -10.950  -2.890  1.00  0.410          N  
ATOM   3989  CA  GLN A 260     -17.575  -9.559  -2.765  1.00  0.460          C  
ATOM   3990  C   GLN A 260     -16.618  -9.345  -1.595  1.00  0.450          C  
ATOM   3991  O   GLN A 260     -15.589  -8.690  -1.758  1.00  0.480          O  
ATOM   3992  CB  GLN A 260     -18.785  -8.648  -2.611  1.00  0.620          C  
ATOM   3993  CG  GLN A 260     -18.442  -7.175  -2.532  1.00  0.620          C  
ATOM   3994  CD  GLN A 260     -19.671  -6.326  -2.459  1.00  0.620          C  
ATOM   3995  OE1 GLN A 260     -20.546  -6.477  -3.311  1.00  0.620          O  
ATOM   3996  NE2 GLN A 260     -19.773  -5.451  -1.463  1.00  0.620          N  
ATOM   3997  H   GLN A 260     -18.963 -11.239  -2.757  1.00  0.490          H  
ATOM   3998  HA  GLN A 260     -17.051  -9.279  -3.677  1.00  0.550          H  
ATOM   3999 1HB  GLN A 260     -19.470  -8.804  -3.443  1.00  0.750          H  
ATOM   4000 2HB  GLN A 260     -19.311  -8.913  -1.699  1.00  0.750          H  
ATOM   4001 1HG  GLN A 260     -17.836  -6.986  -1.659  1.00  0.750          H  
ATOM   4002 2HG  GLN A 260     -17.888  -6.897  -3.427  1.00  0.750          H  
ATOM   4003 1HE2 GLN A 260     -20.589  -4.872  -1.383  1.00  0.750          H  
ATOM   4004 2HE2 GLN A 260     -19.031  -5.368  -0.757  1.00  0.750          H  
ATOM   4005  N   HIS A 261     -16.963  -9.873  -0.410  1.00  0.420          N  
ATOM   4006  CA  HIS A 261     -16.103  -9.727   0.750  1.00  0.420          C  
ATOM   4007  C   HIS A 261     -15.730 -11.066   1.379  1.00  0.400          C  
ATOM   4008  O   HIS A 261     -14.649 -11.200   1.950  1.00  0.390          O  
ATOM   4009  CB  HIS A 261     -16.761  -8.842   1.805  1.00  0.590          C  
ATOM   4010  CG  HIS A 261     -16.980  -7.457   1.375  1.00  0.590          C  
ATOM   4011  ND1 HIS A 261     -15.939  -6.582   1.121  1.00  0.590          N  
ATOM   4012  CD2 HIS A 261     -18.117  -6.773   1.158  1.00  0.590          C  
ATOM   4013  CE1 HIS A 261     -16.437  -5.418   0.758  1.00  0.590          C  
ATOM   4014  NE2 HIS A 261     -17.760  -5.513   0.755  1.00  0.590          N  
ATOM   4015  H   HIS A 261     -17.832 -10.390  -0.304  1.00  0.500          H  
ATOM   4016  HA  HIS A 261     -15.178  -9.242   0.448  1.00  0.500          H  
ATOM   4017 1HB  HIS A 261     -17.738  -9.254   2.006  1.00  0.710          H  
ATOM   4018 2HB  HIS A 261     -16.184  -8.849   2.728  1.00  0.710          H  
ATOM   4019  HD1 HIS A 261     -15.056  -6.891   0.745  1.00  0.710          H  
ATOM   4020  HD2 HIS A 261     -19.171  -7.044   1.230  1.00  0.710          H  
ATOM   4021  HE1 HIS A 261     -15.774  -4.588   0.508  1.00  0.710          H  
ATOM   4022  N   LEU A 262     -16.596 -12.080   1.285  1.00  0.420          N  
ATOM   4023  CA  LEU A 262     -16.249 -13.327   1.961  1.00  0.410          C  
ATOM   4024  C   LEU A 262     -16.143 -14.530   1.013  1.00  0.410          C  
ATOM   4025  O   LEU A 262     -17.053 -14.826   0.235  1.00  0.420          O  
ATOM   4026  CB  LEU A 262     -17.308 -13.651   3.044  1.00  0.580          C  
ATOM   4027  CG  LEU A 262     -17.070 -14.931   3.938  1.00  0.580          C  
ATOM   4028  CD1 LEU A 262     -15.874 -14.708   4.857  1.00  0.580          C  
ATOM   4029  CD2 LEU A 262     -18.288 -15.220   4.737  1.00  0.580          C  
ATOM   4030  H   LEU A 262     -17.502 -11.946   0.840  1.00  0.500          H  
ATOM   4031  HA  LEU A 262     -15.289 -13.200   2.440  1.00  0.490          H  
ATOM   4032 1HB  LEU A 262     -17.372 -12.798   3.712  1.00  0.690          H  
ATOM   4033 2HB  LEU A 262     -18.275 -13.765   2.556  1.00  0.690          H  
ATOM   4034  HG  LEU A 262     -16.853 -15.793   3.301  1.00  0.690          H  
ATOM   4035 1HD1 LEU A 262     -15.731 -15.579   5.453  1.00  0.690          H  
ATOM   4036 2HD1 LEU A 262     -14.992 -14.526   4.281  1.00  0.690          H  
ATOM   4037 3HD1 LEU A 262     -16.061 -13.855   5.507  1.00  0.690          H  
ATOM   4038 1HD2 LEU A 262     -18.136 -16.108   5.348  1.00  0.690          H  
ATOM   4039 2HD2 LEU A 262     -18.507 -14.387   5.367  1.00  0.690          H  
ATOM   4040 3HD2 LEU A 262     -19.100 -15.383   4.063  1.00  0.690          H  
ATOM   4041  N   ASP A 263     -15.021 -15.225   1.076  1.00  0.410          N  
ATOM   4042  CA  ASP A 263     -14.855 -16.453   0.315  1.00  0.410          C  
ATOM   4043  C   ASP A 263     -15.011 -17.654   1.220  1.00  0.440          C  
ATOM   4044  O   ASP A 263     -14.694 -17.599   2.410  1.00  0.570          O  
ATOM   4045  CB  ASP A 263     -13.494 -16.570  -0.380  1.00  0.570          C  
ATOM   4046  CG  ASP A 263     -13.277 -15.694  -1.571  1.00  0.570          C  
ATOM   4047  OD1 ASP A 263     -14.189 -15.538  -2.363  1.00  0.570          O  
ATOM   4048  OD2 ASP A 263     -12.151 -15.239  -1.746  1.00  0.570          O  
ATOM   4049  H   ASP A 263     -14.280 -14.878   1.686  1.00  0.490          H  
ATOM   4050  HA  ASP A 263     -15.629 -16.498  -0.443  1.00  0.490          H  
ATOM   4051 1HB  ASP A 263     -12.747 -16.328   0.321  1.00  0.690          H  
ATOM   4052 2HB  ASP A 263     -13.334 -17.609  -0.674  1.00  0.690          H  
ATOM   4053  N   ALA A 264     -15.379 -18.770   0.626  1.00  0.500          N  
ATOM   4054  CA  ALA A 264     -15.414 -20.050   1.308  1.00  0.510          C  
ATOM   4055  C   ALA A 264     -14.830 -21.085   0.368  1.00  0.490          C  
ATOM   4056  O   ALA A 264     -15.246 -21.184  -0.791  1.00  0.520          O  
ATOM   4057  CB  ALA A 264     -16.825 -20.417   1.708  1.00  0.710          C  
ATOM   4058  H   ALA A 264     -15.698 -18.712  -0.333  1.00  0.600          H  
ATOM   4059  HA  ALA A 264     -14.798 -19.986   2.188  1.00  0.610          H  
ATOM   4060 1HB  ALA A 264     -16.818 -21.381   2.212  1.00  0.850          H  
ATOM   4061 2HB  ALA A 264     -17.214 -19.658   2.378  1.00  0.850          H  
ATOM   4062 3HB  ALA A 264     -17.455 -20.477   0.819  1.00  0.850          H  
ATOM   4063  N   ALA A 265     -13.855 -21.846   0.853  1.00  0.450          N  
ATOM   4064  CA  ALA A 265     -13.192 -22.806  -0.028  1.00  0.420          C  
ATOM   4065  C   ALA A 265     -12.544 -23.964   0.698  1.00  0.400          C  
ATOM   4066  O   ALA A 265     -12.269 -23.915   1.897  1.00  0.390          O  
ATOM   4067  CB  ALA A 265     -12.127 -22.097  -0.849  1.00  0.600          C  
ATOM   4068  H   ALA A 265     -13.553 -21.699   1.824  1.00  0.540          H  
ATOM   4069  HA  ALA A 265     -13.945 -23.219  -0.698  1.00  0.500          H  
ATOM   4070 1HB  ALA A 265     -11.660 -22.806  -1.534  1.00  0.720          H  
ATOM   4071 2HB  ALA A 265     -12.582 -21.292  -1.422  1.00  0.720          H  
ATOM   4072 3HB  ALA A 265     -11.367 -21.690  -0.182  1.00  0.720          H  
ATOM   4073  N   ARG A 266     -12.297 -25.026  -0.048  1.00  0.410          N  
ATOM   4074  CA  ARG A 266     -11.605 -26.184   0.505  1.00  0.450          C  
ATOM   4075  C   ARG A 266     -10.714 -26.879  -0.515  1.00  0.400          C  
ATOM   4076  O   ARG A 266     -10.986 -26.840  -1.718  1.00  0.410          O  
ATOM   4077  CB  ARG A 266     -12.623 -27.138   1.100  1.00  0.610          C  
ATOM   4078  CG  ARG A 266     -13.608 -27.687   0.136  1.00  0.610          C  
ATOM   4079  CD  ARG A 266     -14.637 -28.482   0.824  1.00  0.610          C  
ATOM   4080  NE  ARG A 266     -15.551 -29.074  -0.117  1.00  0.610          N  
ATOM   4081  CZ  ARG A 266     -16.642 -29.783   0.188  1.00  0.610          C  
ATOM   4082  NH1 ARG A 266     -16.997 -30.008   1.446  1.00  0.610          N  
ATOM   4083  NH2 ARG A 266     -17.350 -30.252  -0.821  1.00  0.610          N  
ATOM   4084  H   ARG A 266     -12.568 -24.987  -1.037  1.00  0.490          H  
ATOM   4085  HA  ARG A 266     -10.971 -25.846   1.316  1.00  0.540          H  
ATOM   4086 1HB  ARG A 266     -12.105 -27.977   1.560  1.00  0.740          H  
ATOM   4087 2HB  ARG A 266     -13.178 -26.639   1.880  1.00  0.740          H  
ATOM   4088 1HG  ARG A 266     -14.091 -26.863  -0.353  1.00  0.740          H  
ATOM   4089 2HG  ARG A 266     -13.126 -28.298  -0.616  1.00  0.740          H  
ATOM   4090 1HD  ARG A 266     -14.170 -29.272   1.399  1.00  0.740          H  
ATOM   4091 2HD  ARG A 266     -15.202 -27.829   1.489  1.00  0.740          H  
ATOM   4092  HE  ARG A 266     -15.366 -28.952  -1.127  1.00  0.740          H  
ATOM   4093 1HH1 ARG A 266     -16.440 -29.643   2.215  1.00  0.740          H  
ATOM   4094 2HH1 ARG A 266     -17.825 -30.549   1.650  1.00  0.740          H  
ATOM   4095 1HH2 ARG A 266     -17.015 -30.045  -1.782  1.00  0.740          H  
ATOM   4096 2HH2 ARG A 266     -18.182 -30.797  -0.665  1.00  0.740          H  
ATOM   4097  N   TYR A 267      -9.652 -27.531  -0.037  1.00  0.400          N  
ATOM   4098  CA  TYR A 267      -8.769 -28.305  -0.908  1.00  0.400          C  
ATOM   4099  C   TYR A 267      -8.907 -29.802  -0.606  1.00  0.400          C  
ATOM   4100  O   TYR A 267      -8.446 -30.300   0.426  1.00  0.370          O  
ATOM   4101  CB  TYR A 267      -7.342 -27.800  -0.730  1.00  0.560          C  
ATOM   4102  CG  TYR A 267      -6.329 -28.335  -1.690  1.00  0.560          C  
ATOM   4103  CD1 TYR A 267      -6.487 -28.120  -3.035  1.00  0.560          C  
ATOM   4104  CD2 TYR A 267      -5.219 -28.998  -1.225  1.00  0.560          C  
ATOM   4105  CE1 TYR A 267      -5.549 -28.572  -3.918  1.00  0.560          C  
ATOM   4106  CE2 TYR A 267      -4.268 -29.446  -2.109  1.00  0.560          C  
ATOM   4107  CZ  TYR A 267      -4.430 -29.232  -3.454  1.00  0.560          C  
ATOM   4108  OH  TYR A 267      -3.475 -29.668  -4.346  1.00  0.560          O  
ATOM   4109  H   TYR A 267      -9.428 -27.493   0.960  1.00  0.480          H  
ATOM   4110  HA  TYR A 267      -9.073 -28.149  -1.934  1.00  0.480          H  
ATOM   4111 1HB  TYR A 267      -7.345 -26.722  -0.814  1.00  0.670          H  
ATOM   4112 2HB  TYR A 267      -7.011 -28.039   0.274  1.00  0.670          H  
ATOM   4113  HD1 TYR A 267      -7.353 -27.589  -3.398  1.00  0.670          H  
ATOM   4114  HD2 TYR A 267      -5.091 -29.160  -0.156  1.00  0.670          H  
ATOM   4115  HE1 TYR A 267      -5.679 -28.399  -4.988  1.00  0.670          H  
ATOM   4116  HE2 TYR A 267      -3.387 -29.964  -1.739  1.00  0.670          H  
ATOM   4117  HH  TYR A 267      -3.755 -29.454  -5.249  1.00  0.670          H  
ATOM   4118  N   ILE A 268      -9.610 -30.513  -1.483  1.00  0.450          N  
ATOM   4119  CA  ILE A 268      -9.950 -31.913  -1.240  1.00  0.450          C  
ATOM   4120  C   ILE A 268      -9.402 -32.854  -2.299  1.00  0.470          C  
ATOM   4121  O   ILE A 268      -9.715 -32.735  -3.479  1.00  0.520          O  
ATOM   4122  CB  ILE A 268     -11.489 -32.070  -1.180  1.00  0.630          C  
ATOM   4123  CG1 ILE A 268     -12.102 -31.094  -0.111  1.00  0.630          C  
ATOM   4124  CG2 ILE A 268     -11.889 -33.530  -0.917  1.00  0.630          C  
ATOM   4125  CD1 ILE A 268     -11.696 -31.305   1.341  1.00  0.630          C  
ATOM   4126  H   ILE A 268      -9.887 -30.050  -2.352  1.00  0.540          H  
ATOM   4127  HA  ILE A 268      -9.522 -32.215  -0.289  1.00  0.540          H  
ATOM   4128  HB  ILE A 268     -11.907 -31.767  -2.143  1.00  0.760          H  
ATOM   4129 1HG1 ILE A 268     -11.810 -30.095  -0.386  1.00  0.760          H  
ATOM   4130 2HG1 ILE A 268     -13.185 -31.167  -0.174  1.00  0.760          H  
ATOM   4131 1HG2 ILE A 268     -12.976 -33.606  -0.907  1.00  0.760          H  
ATOM   4132 2HG2 ILE A 268     -11.504 -34.164  -1.703  1.00  0.760          H  
ATOM   4133 3HG2 ILE A 268     -11.494 -33.867   0.037  1.00  0.760          H  
ATOM   4134 1HD1 ILE A 268     -12.183 -30.559   1.962  1.00  0.760          H  
ATOM   4135 2HD1 ILE A 268     -11.999 -32.292   1.676  1.00  0.760          H  
ATOM   4136 3HD1 ILE A 268     -10.623 -31.203   1.454  1.00  0.760          H  
ATOM   4137  N   ASN A 269      -8.619 -33.838  -1.876  1.00  0.490          N  
ATOM   4138  CA  ASN A 269      -8.059 -34.840  -2.784  1.00  0.580          C  
ATOM   4139  C   ASN A 269      -7.338 -34.198  -3.973  1.00  0.550          C  
ATOM   4140  O   ASN A 269      -7.432 -34.660  -5.116  1.00  0.600          O  
ATOM   4141  CB  ASN A 269      -9.140 -35.800  -3.251  1.00  0.780          C  
ATOM   4142  CG  ASN A 269      -9.738 -36.575  -2.111  1.00  0.780          C  
ATOM   4143  OD1 ASN A 269      -9.056 -36.894  -1.126  1.00  0.780          O  
ATOM   4144  ND2 ASN A 269     -11.002 -36.894  -2.224  1.00  0.780          N  
ATOM   4145  H   ASN A 269      -8.408 -33.882  -0.886  1.00  0.590          H  
ATOM   4146  HA  ASN A 269      -7.312 -35.417  -2.236  1.00  0.700          H  
ATOM   4147 1HB  ASN A 269      -9.930 -35.256  -3.767  1.00  0.930          H  
ATOM   4148 2HB  ASN A 269      -8.714 -36.505  -3.963  1.00  0.930          H  
ATOM   4149 1HD2 ASN A 269     -11.455 -37.413  -1.498  1.00  0.930          H  
ATOM   4150 2HD2 ASN A 269     -11.515 -36.619  -3.037  1.00  0.930          H  
ATOM   4151  N   GLY A 270      -6.612 -33.120  -3.695  1.00  0.490          N  
ATOM   4152  CA  GLY A 270      -5.849 -32.396  -4.699  1.00  0.500          C  
ATOM   4153  C   GLY A 270      -6.651 -31.360  -5.498  1.00  0.480          C  
ATOM   4154  O   GLY A 270      -6.078 -30.645  -6.324  1.00  0.530          O  
ATOM   4155  H   GLY A 270      -6.572 -32.797  -2.737  1.00  0.590          H  
ATOM   4156 1HA  GLY A 270      -5.013 -31.903  -4.209  1.00  0.600          H  
ATOM   4157 2HA  GLY A 270      -5.415 -33.115  -5.391  1.00  0.600          H  
ATOM   4158  N   ARG A 271      -7.959 -31.236  -5.256  1.00  0.440          N  
ATOM   4159  CA  ARG A 271      -8.757 -30.287  -6.024  1.00  0.430          C  
ATOM   4160  C   ARG A 271      -9.190 -29.095  -5.184  1.00  0.490          C  
ATOM   4161  O   ARG A 271      -9.587 -29.237  -4.025  1.00  0.590          O  
ATOM   4162  CB  ARG A 271     -10.007 -30.969  -6.566  1.00  0.610          C  
ATOM   4163  CG  ARG A 271      -9.829 -31.794  -7.847  1.00  0.610          C  
ATOM   4164  CD  ARG A 271      -9.123 -33.095  -7.590  1.00  0.610          C  
ATOM   4165  NE  ARG A 271      -9.154 -33.963  -8.748  1.00  0.610          N  
ATOM   4166  CZ  ARG A 271      -8.543 -35.167  -8.841  1.00  0.610          C  
ATOM   4167  NH1 ARG A 271      -7.844 -35.665  -7.829  1.00  0.610          N  
ATOM   4168  NH2 ARG A 271      -8.646 -35.860  -9.969  1.00  0.610          N  
ATOM   4169  H   ARG A 271      -8.423 -31.847  -4.581  1.00  0.530          H  
ATOM   4170  HA  ARG A 271      -8.163 -29.925  -6.861  1.00  0.520          H  
ATOM   4171 1HB  ARG A 271     -10.404 -31.638  -5.801  1.00  0.730          H  
ATOM   4172 2HB  ARG A 271     -10.771 -30.213  -6.761  1.00  0.730          H  
ATOM   4173 1HG  ARG A 271     -10.804 -32.015  -8.277  1.00  0.730          H  
ATOM   4174 2HG  ARG A 271      -9.234 -31.227  -8.562  1.00  0.730          H  
ATOM   4175 1HD  ARG A 271      -8.084 -32.903  -7.366  1.00  0.730          H  
ATOM   4176 2HD  ARG A 271      -9.588 -33.613  -6.747  1.00  0.730          H  
ATOM   4177  HE  ARG A 271      -9.671 -33.639  -9.553  1.00  0.730          H  
ATOM   4178 1HH1 ARG A 271      -7.746 -35.155  -6.929  1.00  0.730          H  
ATOM   4179 2HH1 ARG A 271      -7.399 -36.564  -7.921  1.00  0.730          H  
ATOM   4180 1HH2 ARG A 271      -9.176 -35.487 -10.745  1.00  0.730          H  
ATOM   4181 2HH2 ARG A 271      -8.196 -36.759 -10.055  1.00  0.730          H  
ATOM   4182  N   ARG A 272      -9.148 -27.905  -5.773  1.00  0.420          N  
ATOM   4183  CA  ARG A 272      -9.605 -26.729  -5.045  1.00  0.430          C  
ATOM   4184  C   ARG A 272     -11.049 -26.423  -5.412  1.00  0.440          C  
ATOM   4185  O   ARG A 272     -11.382 -26.305  -6.594  1.00  0.470          O  
ATOM   4186  CB  ARG A 272      -8.720 -25.535  -5.350  1.00  0.600          C  
ATOM   4187  CG  ARG A 272      -9.008 -24.272  -4.540  1.00  0.600          C  
ATOM   4188  CD  ARG A 272      -8.047 -23.191  -4.891  1.00  0.600          C  
ATOM   4189  NE  ARG A 272      -8.193 -22.007  -4.052  1.00  0.600          N  
ATOM   4190  CZ  ARG A 272      -7.541 -20.825  -4.232  1.00  0.600          C  
ATOM   4191  NH1 ARG A 272      -6.686 -20.647  -5.228  1.00  0.600          N  
ATOM   4192  NH2 ARG A 272      -7.764 -19.825  -3.389  1.00  0.600          N  
ATOM   4193  H   ARG A 272      -8.797 -27.827  -6.718  1.00  0.500          H  
ATOM   4194  HA  ARG A 272      -9.564 -26.926  -3.975  1.00  0.520          H  
ATOM   4195 1HB  ARG A 272      -7.698 -25.808  -5.174  1.00  0.720          H  
ATOM   4196 2HB  ARG A 272      -8.812 -25.276  -6.404  1.00  0.720          H  
ATOM   4197 1HG  ARG A 272     -10.017 -23.914  -4.750  1.00  0.720          H  
ATOM   4198 2HG  ARG A 272      -8.915 -24.493  -3.472  1.00  0.720          H  
ATOM   4199 1HD  ARG A 272      -7.030 -23.556  -4.799  1.00  0.720          H  
ATOM   4200 2HD  ARG A 272      -8.233 -22.897  -5.915  1.00  0.720          H  
ATOM   4201  HE  ARG A 272      -8.826 -22.068  -3.265  1.00  0.720          H  
ATOM   4202 1HH1 ARG A 272      -6.470 -21.397  -5.892  1.00  0.720          H  
ATOM   4203 2HH1 ARG A 272      -6.214 -19.761  -5.337  1.00  0.720          H  
ATOM   4204 1HH2 ARG A 272      -8.415 -19.942  -2.622  1.00  0.720          H  
ATOM   4205 2HH2 ARG A 272      -7.281 -18.944  -3.514  1.00  0.720          H  
ATOM   4206  N   GLU A 273     -11.894 -26.256  -4.399  1.00  0.420          N  
ATOM   4207  CA  GLU A 273     -13.302 -25.957  -4.611  1.00  0.430          C  
ATOM   4208  C   GLU A 273     -13.698 -24.629  -3.980  1.00  0.460          C  
ATOM   4209  O   GLU A 273     -13.232 -24.279  -2.891  1.00  0.440          O  
ATOM   4210  CB  GLU A 273     -14.182 -27.059  -4.001  1.00  0.600          C  
ATOM   4211  CG  GLU A 273     -14.003 -28.465  -4.594  1.00  0.600          C  
ATOM   4212  CD  GLU A 273     -14.962 -29.483  -3.975  1.00  0.600          C  
ATOM   4213  OE1 GLU A 273     -15.714 -29.102  -3.100  1.00  0.600          O  
ATOM   4214  OE2 GLU A 273     -14.938 -30.623  -4.369  1.00  0.600          O  
ATOM   4215  H   GLU A 273     -11.546 -26.390  -3.446  1.00  0.500          H  
ATOM   4216  HA  GLU A 273     -13.492 -25.899  -5.682  1.00  0.520          H  
ATOM   4217 1HB  GLU A 273     -13.968 -27.130  -2.936  1.00  0.720          H  
ATOM   4218 2HB  GLU A 273     -15.232 -26.780  -4.102  1.00  0.720          H  
ATOM   4219 1HG  GLU A 273     -14.163 -28.422  -5.670  1.00  0.720          H  
ATOM   4220 2HG  GLU A 273     -12.973 -28.789  -4.419  1.00  0.720          H  
ATOM   4221  N   THR A 274     -14.614 -23.922  -4.641  1.00  0.500          N  
ATOM   4222  CA  THR A 274     -15.175 -22.675  -4.120  1.00  0.520          C  
ATOM   4223  C   THR A 274     -16.628 -22.950  -3.773  1.00  0.490          C  
ATOM   4224  O   THR A 274     -17.368 -23.521  -4.575  1.00  0.510          O  
ATOM   4225  CB  THR A 274     -15.068 -21.516  -5.134  1.00  0.720          C  
ATOM   4226  OG1 THR A 274     -13.689 -21.281  -5.446  1.00  0.720          O  
ATOM   4227  CG2 THR A 274     -15.659 -20.234  -4.521  1.00  0.720          C  
ATOM   4228  H   THR A 274     -14.945 -24.269  -5.531  1.00  0.600          H  
ATOM   4229  HA  THR A 274     -14.653 -22.390  -3.205  1.00  0.620          H  
ATOM   4230  HB  THR A 274     -15.607 -21.768  -6.046  1.00  0.860          H  
ATOM   4231  HG1 THR A 274     -13.345 -22.033  -5.932  1.00  0.860          H  
ATOM   4232 1HG2 THR A 274     -15.567 -19.418  -5.234  1.00  0.860          H  
ATOM   4233 2HG2 THR A 274     -16.703 -20.377  -4.285  1.00  0.860          H  
ATOM   4234 3HG2 THR A 274     -15.113 -19.980  -3.608  1.00  0.860          H  
ATOM   4235  N   LEU A 275     -17.018 -22.582  -2.563  1.00  0.470          N  
ATOM   4236  CA  LEU A 275     -18.349 -22.854  -2.050  1.00  0.450          C  
ATOM   4237  C   LEU A 275     -19.101 -21.603  -1.624  1.00  0.480          C  
ATOM   4238  O   LEU A 275     -19.740 -21.600  -0.579  1.00  0.460          O  
ATOM   4239  CB  LEU A 275     -18.266 -23.839  -0.881  1.00  0.640          C  
ATOM   4240  CG  LEU A 275     -17.913 -25.304  -1.270  1.00  0.640          C  
ATOM   4241  CD1 LEU A 275     -16.372 -25.524  -1.224  1.00  0.640          C  
ATOM   4242  CD2 LEU A 275     -18.649 -26.267  -0.339  1.00  0.640          C  
ATOM   4243  H   LEU A 275     -16.346 -22.091  -1.968  1.00  0.560          H  
ATOM   4244  HA  LEU A 275     -18.927 -23.324  -2.844  1.00  0.540          H  
ATOM   4245 1HB  LEU A 275     -17.516 -23.480  -0.174  1.00  0.770          H  
ATOM   4246 2HB  LEU A 275     -19.227 -23.860  -0.384  1.00  0.770          H  
ATOM   4247  HG  LEU A 275     -18.234 -25.488  -2.296  1.00  0.770          H  
ATOM   4248 1HD1 LEU A 275     -16.161 -26.551  -1.519  1.00  0.770          H  
ATOM   4249 2HD1 LEU A 275     -15.858 -24.866  -1.893  1.00  0.770          H  
ATOM   4250 3HD1 LEU A 275     -16.005 -25.353  -0.225  1.00  0.770          H  
ATOM   4251 1HD2 LEU A 275     -18.418 -27.291  -0.626  1.00  0.770          H  
ATOM   4252 2HD2 LEU A 275     -18.349 -26.106   0.678  1.00  0.770          H  
ATOM   4253 3HD2 LEU A 275     -19.722 -26.101  -0.423  1.00  0.770          H  
ATOM   4254  N   ASN A 276     -18.988 -20.534  -2.402  1.00  0.510          N  
ATOM   4255  CA  ASN A 276     -19.640 -19.262  -2.100  1.00  0.520          C  
ATOM   4256  C   ASN A 276     -21.089 -19.186  -2.602  1.00  0.560          C  
ATOM   4257  O   ASN A 276     -21.280 -19.081  -3.815  1.00  0.600          O  
ATOM   4258  CB  ASN A 276     -18.909 -18.112  -2.776  1.00  0.720          C  
ATOM   4259  CG  ASN A 276     -17.550 -17.872  -2.276  1.00  0.720          C  
ATOM   4260  OD1 ASN A 276     -17.192 -18.385  -1.220  1.00  0.720          O  
ATOM   4261  ND2 ASN A 276     -16.799 -17.056  -2.994  1.00  0.720          N  
ATOM   4262  H   ASN A 276     -18.439 -20.614  -3.246  1.00  0.610          H  
ATOM   4263  HA  ASN A 276     -19.605 -19.118  -1.026  1.00  0.620          H  
ATOM   4264 1HB  ASN A 276     -18.839 -18.324  -3.843  1.00  0.870          H  
ATOM   4265 2HB  ASN A 276     -19.489 -17.207  -2.679  1.00  0.870          H  
ATOM   4266 1HD2 ASN A 276     -15.849 -16.779  -2.697  1.00  0.870          H  
ATOM   4267 2HD2 ASN A 276     -17.164 -16.666  -3.838  1.00  0.870          H  
ATOM   4268  N   PRO A 277     -22.132 -19.277  -1.756  1.00  0.560          N  
ATOM   4269  CA  PRO A 277     -23.502 -19.197  -2.193  1.00  0.580          C  
ATOM   4270  C   PRO A 277     -23.718 -17.725  -2.533  1.00  0.610          C  
ATOM   4271  O   PRO A 277     -23.017 -16.894  -1.967  1.00  0.650          O  
ATOM   4272  CB  PRO A 277     -24.289 -19.636  -0.957  1.00  0.870          C  
ATOM   4273  CG  PRO A 277     -23.405 -19.244   0.199  1.00  0.870          C  
ATOM   4274  CD  PRO A 277     -21.979 -19.449  -0.304  1.00  0.870          C  
ATOM   4275  HA  PRO A 277     -23.642 -19.882  -3.033  1.00  0.700          H  
ATOM   4276 1HB  PRO A 277     -25.263 -19.126  -0.937  1.00  1.040          H  
ATOM   4277 2HB  PRO A 277     -24.488 -20.717  -1.000  1.00  1.040          H  
ATOM   4278 1HG  PRO A 277     -23.612 -18.200   0.468  1.00  1.040          H  
ATOM   4279 2HG  PRO A 277     -23.628 -19.852   1.088  1.00  1.040          H  
ATOM   4280 1HD  PRO A 277     -21.346 -18.695   0.130  1.00  1.040          H  
ATOM   4281 2HD  PRO A 277     -21.668 -20.452  -0.060  1.00  1.040          H  
ATOM   4282  N   PRO A 278     -24.628 -17.362  -3.432  1.00  0.620          N  
ATOM   4283  CA  PRO A 278     -25.031 -15.992  -3.685  1.00  0.640          C  
ATOM   4284  C   PRO A 278     -25.659 -15.374  -2.442  1.00  0.640          C  
ATOM   4285  O   PRO A 278     -26.311 -16.083  -1.667  1.00  0.610          O  
ATOM   4286  CB  PRO A 278     -26.070 -16.149  -4.805  1.00  0.960          C  
ATOM   4287  CG  PRO A 278     -25.745 -17.479  -5.459  1.00  0.960          C  
ATOM   4288  CD  PRO A 278     -25.217 -18.355  -4.342  1.00  0.960          C  
ATOM   4289  HA  PRO A 278     -24.157 -15.409  -4.016  1.00  0.770          H  
ATOM   4290 1HB  PRO A 278     -27.085 -16.112  -4.385  1.00  1.150          H  
ATOM   4291 2HB  PRO A 278     -25.989 -15.306  -5.508  1.00  1.150          H  
ATOM   4292 1HG  PRO A 278     -26.647 -17.896  -5.937  1.00  1.150          H  
ATOM   4293 2HG  PRO A 278     -25.004 -17.334  -6.259  1.00  1.150          H  
ATOM   4294 1HD  PRO A 278     -26.017 -18.922  -3.846  1.00  1.150          H  
ATOM   4295 2HD  PRO A 278     -24.445 -19.000  -4.784  1.00  1.150          H  
ATOM   4296  N   GLY A 279     -25.561 -14.050  -2.309  1.00  0.680          N  
ATOM   4297  CA  GLY A 279     -26.211 -13.327  -1.214  1.00  0.690          C  
ATOM   4298  C   GLY A 279     -25.339 -13.033   0.005  1.00  0.680          C  
ATOM   4299  O   GLY A 279     -24.119 -13.269   0.011  1.00  0.660          O  
ATOM   4300  H   GLY A 279     -25.003 -13.524  -2.968  1.00  0.820          H  
ATOM   4301 1HA  GLY A 279     -26.600 -12.381  -1.600  1.00  0.830          H  
ATOM   4302 2HA  GLY A 279     -27.088 -13.885  -0.889  1.00  0.830          H  
ATOM   4303  N   ARG A 280     -25.991 -12.437   1.010  1.00  0.700          N  
ATOM   4304  CA  ARG A 280     -25.343 -11.983   2.245  1.00  0.700          C  
ATOM   4305  C   ARG A 280     -24.751 -13.124   3.050  1.00  0.670          C  
ATOM   4306  O   ARG A 280     -25.374 -14.173   3.242  1.00  0.660          O  
ATOM   4307  CB  ARG A 280     -26.290 -11.157   3.109  1.00  0.980          C  
ATOM   4308  CG  ARG A 280     -25.675 -10.595   4.398  1.00  0.980          C  
ATOM   4309  CD  ARG A 280     -26.569  -9.643   5.118  1.00  0.980          C  
ATOM   4310  NE  ARG A 280     -25.961  -9.242   6.401  1.00  0.980          N  
ATOM   4311  CZ  ARG A 280     -26.463  -8.361   7.299  1.00  0.980          C  
ATOM   4312  NH1 ARG A 280     -27.607  -7.744   7.078  1.00  0.980          N  
ATOM   4313  NH2 ARG A 280     -25.788  -8.131   8.414  1.00  0.980          N  
ATOM   4314  H   ARG A 280     -27.007 -12.315   0.883  1.00  0.840          H  
ATOM   4315  HA  ARG A 280     -24.538 -11.315   1.970  1.00  0.840          H  
ATOM   4316 1HB  ARG A 280     -26.583 -10.292   2.540  1.00  1.180          H  
ATOM   4317 2HB  ARG A 280     -27.186 -11.728   3.355  1.00  1.180          H  
ATOM   4318 1HG  ARG A 280     -25.443 -11.407   5.088  1.00  1.180          H  
ATOM   4319 2HG  ARG A 280     -24.761 -10.058   4.158  1.00  1.180          H  
ATOM   4320 1HD  ARG A 280     -26.706  -8.749   4.509  1.00  1.180          H  
ATOM   4321 2HD  ARG A 280     -27.533 -10.106   5.308  1.00  1.180          H  
ATOM   4322  HE  ARG A 280     -25.075  -9.679   6.643  1.00  1.180          H  
ATOM   4323 1HH1 ARG A 280     -28.131  -7.923   6.231  1.00  1.180          H  
ATOM   4324 2HH1 ARG A 280     -27.968  -7.093   7.760  1.00  1.180          H  
ATOM   4325 1HH2 ARG A 280     -24.904  -8.625   8.586  1.00  1.180          H  
ATOM   4326 2HH2 ARG A 280     -26.140  -7.484   9.107  1.00  1.180          H  
ATOM   4327  N   ALA A 281     -23.551 -12.904   3.576  1.00  0.660          N  
ATOM   4328  CA  ALA A 281     -22.863 -13.911   4.361  1.00  0.650          C  
ATOM   4329  C   ALA A 281     -23.373 -13.962   5.781  1.00  0.650          C  
ATOM   4330  O   ALA A 281     -22.662 -13.642   6.728  1.00  0.650          O  
ATOM   4331  CB  ALA A 281     -21.375 -13.642   4.371  1.00  0.910          C  
ATOM   4332  H   ALA A 281     -23.098 -12.002   3.435  1.00  0.790          H  
ATOM   4333  HA  ALA A 281     -23.064 -14.870   3.916  1.00  0.780          H  
ATOM   4334 1HB  ALA A 281     -20.916 -14.421   4.951  1.00  1.100          H  
ATOM   4335 2HB  ALA A 281     -20.987 -13.647   3.350  1.00  1.100          H  
ATOM   4336 3HB  ALA A 281     -21.184 -12.675   4.828  1.00  1.100          H  
ATOM   4337  N   LEU A 282     -24.614 -14.371   5.931  1.00  0.650          N  
ATOM   4338  CA  LEU A 282     -25.185 -14.427   7.250  1.00  0.650          C  
ATOM   4339  C   LEU A 282     -24.404 -15.492   8.002  1.00  0.670          C  
ATOM   4340  O   LEU A 282     -24.088 -16.528   7.404  1.00  0.700          O  
ATOM   4341  CB  LEU A 282     -26.700 -14.707   7.171  1.00  0.910          C  
ATOM   4342  CG  LEU A 282     -27.563 -13.547   6.531  1.00  0.910          C  
ATOM   4343  CD1 LEU A 282     -29.019 -13.979   6.355  1.00  0.910          C  
ATOM   4344  CD2 LEU A 282     -27.524 -12.333   7.427  1.00  0.910          C  
ATOM   4345  H   LEU A 282     -25.136 -14.609   5.082  1.00  0.780          H  
ATOM   4346  HA  LEU A 282     -25.031 -13.468   7.704  1.00  0.780          H  
ATOM   4347 1HB  LEU A 282     -26.858 -15.601   6.563  1.00  1.090          H  
ATOM   4348 2HB  LEU A 282     -27.086 -14.903   8.170  1.00  1.090          H  
ATOM   4349  HG  LEU A 282     -27.164 -13.302   5.547  1.00  1.090          H  
ATOM   4350 1HD1 LEU A 282     -29.590 -13.165   5.905  1.00  1.090          H  
ATOM   4351 2HD1 LEU A 282     -29.065 -14.848   5.705  1.00  1.090          H  
ATOM   4352 3HD1 LEU A 282     -29.447 -14.224   7.314  1.00  1.090          H  
ATOM   4353 1HD2 LEU A 282     -28.122 -11.557   6.980  1.00  1.090          H  
ATOM   4354 2HD2 LEU A 282     -27.937 -12.594   8.400  1.00  1.090          H  
ATOM   4355 3HD2 LEU A 282     -26.522 -11.959   7.557  1.00  1.090          H  
ATOM   4356  N   PRO A 283     -24.091 -15.293   9.298  1.00  0.690          N  
ATOM   4357  CA  PRO A 283     -23.338 -16.209  10.126  1.00  0.700          C  
ATOM   4358  C   PRO A 283     -23.780 -17.644   9.981  1.00  0.680          C  
ATOM   4359  O   PRO A 283     -22.958 -18.522   9.801  1.00  0.650          O  
ATOM   4360  CB  PRO A 283     -23.660 -15.692  11.525  1.00  1.050          C  
ATOM   4361  CG  PRO A 283     -23.866 -14.230  11.335  1.00  1.050          C  
ATOM   4362  CD  PRO A 283     -24.558 -14.082  10.017  1.00  1.050          C  
ATOM   4363  HA  PRO A 283     -22.261 -16.101   9.902  1.00  0.840          H  
ATOM   4364 1HB  PRO A 283     -24.541 -16.209  11.943  1.00  1.260          H  
ATOM   4365 2HB  PRO A 283     -22.816 -15.898  12.212  1.00  1.260          H  
ATOM   4366 1HG  PRO A 283     -24.484 -13.862  12.144  1.00  1.260          H  
ATOM   4367 2HG  PRO A 283     -22.910 -13.699  11.388  1.00  1.260          H  
ATOM   4368 1HD  PRO A 283     -25.652 -14.061  10.131  1.00  1.260          H  
ATOM   4369 2HD  PRO A 283     -24.154 -13.158   9.570  1.00  1.260          H  
ATOM   4370  N   ALA A 284     -25.083 -17.899   9.912  1.00  0.700          N  
ATOM   4371  CA  ALA A 284     -25.529 -19.278   9.781  1.00  0.680          C  
ATOM   4372  C   ALA A 284     -24.871 -19.978   8.587  1.00  0.640          C  
ATOM   4373  O   ALA A 284     -24.491 -21.152   8.687  1.00  0.630          O  
ATOM   4374  CB  ALA A 284     -27.042 -19.316   9.645  1.00  0.960          C  
ATOM   4375  H   ALA A 284     -25.765 -17.164  10.024  1.00  0.840          H  
ATOM   4376  HA  ALA A 284     -25.239 -19.814  10.685  1.00  0.820          H  
ATOM   4377 1HB  ALA A 284     -27.377 -20.351   9.579  1.00  1.150          H  
ATOM   4378 2HB  ALA A 284     -27.488 -18.845  10.519  1.00  1.150          H  
ATOM   4379 3HB  ALA A 284     -27.344 -18.781   8.745  1.00  1.150          H  
ATOM   4380  N   ALA A 285     -24.753 -19.270   7.456  1.00  0.620          N  
ATOM   4381  CA  ALA A 285     -24.184 -19.842   6.249  1.00  0.590          C  
ATOM   4382  C   ALA A 285     -22.692 -19.994   6.392  1.00  0.550          C  
ATOM   4383  O   ALA A 285     -22.122 -21.033   6.045  1.00  0.520          O  
ATOM   4384  CB  ALA A 285     -24.483 -18.959   5.051  1.00  0.840          C  
ATOM   4385  H   ALA A 285     -25.012 -18.286   7.451  1.00  0.740          H  
ATOM   4386  HA  ALA A 285     -24.621 -20.829   6.098  1.00  0.710          H  
ATOM   4387 1HB  ALA A 285     -24.059 -19.406   4.153  1.00  1.010          H  
ATOM   4388 2HB  ALA A 285     -25.561 -18.856   4.935  1.00  1.010          H  
ATOM   4389 3HB  ALA A 285     -24.043 -17.974   5.213  1.00  1.010          H  
ATOM   4390  N   ALA A 286     -22.048 -18.945   6.901  1.00  0.550          N  
ATOM   4391  CA  ALA A 286     -20.600 -18.969   7.037  1.00  0.510          C  
ATOM   4392  C   ALA A 286     -20.183 -20.092   7.978  1.00  0.510          C  
ATOM   4393  O   ALA A 286     -19.173 -20.771   7.755  1.00  0.480          O  
ATOM   4394  CB  ALA A 286     -20.107 -17.624   7.527  1.00  0.730          C  
ATOM   4395  H   ALA A 286     -22.595 -18.121   7.180  1.00  0.660          H  
ATOM   4396  HA  ALA A 286     -20.165 -19.174   6.061  1.00  0.610          H  
ATOM   4397 1HB  ALA A 286     -19.026 -17.637   7.609  1.00  0.880          H  
ATOM   4398 2HB  ALA A 286     -20.412 -16.846   6.823  1.00  0.880          H  
ATOM   4399 3HB  ALA A 286     -20.547 -17.425   8.505  1.00  0.880          H  
ATOM   4400  N   TRP A 287     -20.985 -20.287   9.022  1.00  0.550          N  
ATOM   4401  CA  TRP A 287     -20.754 -21.296  10.021  1.00  0.580          C  
ATOM   4402  C   TRP A 287     -20.951 -22.699   9.510  1.00  0.570          C  
ATOM   4403  O   TRP A 287     -20.143 -23.582   9.818  1.00  0.550          O  
ATOM   4404  CB  TRP A 287     -21.677 -21.081  11.209  1.00  0.800          C  
ATOM   4405  CG  TRP A 287     -21.204 -20.096  12.145  1.00  0.800          C  
ATOM   4406  CD1 TRP A 287     -21.714 -18.883  12.522  1.00  0.800          C  
ATOM   4407  CD2 TRP A 287     -20.044 -20.275  12.876  1.00  0.800          C  
ATOM   4408  NE1 TRP A 287     -20.916 -18.327  13.448  1.00  0.800          N  
ATOM   4409  CE2 TRP A 287     -19.901 -19.179  13.685  1.00  0.800          C  
ATOM   4410  CE3 TRP A 287     -19.105 -21.275  12.914  1.00  0.800          C  
ATOM   4411  CZ2 TRP A 287     -18.903 -19.086  14.513  1.00  0.800          C  
ATOM   4412  CZ3 TRP A 287     -18.105 -21.160  13.741  1.00  0.800          C  
ATOM   4413  CH2 TRP A 287     -18.009 -20.120  14.542  1.00  0.800          C  
ATOM   4414  H   TRP A 287     -21.787 -19.676   9.134  1.00  0.660          H  
ATOM   4415  HA  TRP A 287     -19.723 -21.192  10.331  1.00  0.700          H  
ATOM   4416 1HB  TRP A 287     -22.666 -20.792  10.863  1.00  0.960          H  
ATOM   4417 2HB  TRP A 287     -21.777 -21.984  11.738  1.00  0.960          H  
ATOM   4418  HD1 TRP A 287     -22.607 -18.441  12.160  1.00  0.960          H  
ATOM   4419  HE1 TRP A 287     -21.035 -17.386  13.927  1.00  0.960          H  
ATOM   4420  HE3 TRP A 287     -19.181 -22.154  12.273  1.00  0.960          H  
ATOM   4421  HZ2 TRP A 287     -18.786 -18.231  15.142  1.00  0.960          H  
ATOM   4422  HZ3 TRP A 287     -17.379 -21.930  13.733  1.00  0.960          H  
ATOM   4423  HH2 TRP A 287     -17.195 -20.079  15.219  1.00  0.960          H  
ATOM   4424  N   SER A 288     -22.004 -22.911   8.721  1.00  0.580          N  
ATOM   4425  CA  SER A 288     -22.265 -24.213   8.137  1.00  0.590          C  
ATOM   4426  C   SER A 288     -21.099 -24.608   7.244  1.00  0.540          C  
ATOM   4427  O   SER A 288     -20.613 -25.743   7.300  1.00  0.550          O  
ATOM   4428  CB  SER A 288     -23.547 -24.181   7.331  1.00  0.820          C  
ATOM   4429  OG  SER A 288     -23.814 -25.431   6.752  1.00  0.820          O  
ATOM   4430  H   SER A 288     -22.686 -22.162   8.569  1.00  0.700          H  
ATOM   4431  HA  SER A 288     -22.361 -24.946   8.938  1.00  0.710          H  
ATOM   4432 1HB  SER A 288     -24.372 -23.888   7.979  1.00  0.990          H  
ATOM   4433 2HB  SER A 288     -23.463 -23.422   6.552  1.00  0.990          H  
ATOM   4434  HG  SER A 288     -24.637 -25.324   6.273  1.00  0.990          H  
ATOM   4435  N   LEU A 289     -20.636 -23.666   6.415  1.00  0.500          N  
ATOM   4436  CA  LEU A 289     -19.528 -23.948   5.524  1.00  0.450          C  
ATOM   4437  C   LEU A 289     -18.268 -24.288   6.305  1.00  0.440          C  
ATOM   4438  O   LEU A 289     -17.551 -25.225   5.931  1.00  0.410          O  
ATOM   4439  CB  LEU A 289     -19.314 -22.737   4.607  1.00  0.650          C  
ATOM   4440  CG  LEU A 289     -20.416 -22.509   3.534  1.00  0.650          C  
ATOM   4441  CD1 LEU A 289     -20.260 -21.136   2.930  1.00  0.650          C  
ATOM   4442  CD2 LEU A 289     -20.272 -23.561   2.418  1.00  0.650          C  
ATOM   4443  H   LEU A 289     -21.091 -22.746   6.390  1.00  0.600          H  
ATOM   4444  HA  LEU A 289     -19.789 -24.813   4.926  1.00  0.540          H  
ATOM   4445 1HB  LEU A 289     -19.273 -21.843   5.232  1.00  0.780          H  
ATOM   4446 2HB  LEU A 289     -18.367 -22.842   4.096  1.00  0.780          H  
ATOM   4447  HG  LEU A 289     -21.401 -22.577   3.998  1.00  0.780          H  
ATOM   4448 1HD1 LEU A 289     -21.033 -20.977   2.187  1.00  0.780          H  
ATOM   4449 2HD1 LEU A 289     -20.355 -20.402   3.717  1.00  0.780          H  
ATOM   4450 3HD1 LEU A 289     -19.307 -21.053   2.466  1.00  0.780          H  
ATOM   4451 1HD2 LEU A 289     -21.035 -23.385   1.659  1.00  0.780          H  
ATOM   4452 2HD2 LEU A 289     -19.286 -23.464   1.965  1.00  0.780          H  
ATOM   4453 3HD2 LEU A 289     -20.389 -24.563   2.808  1.00  0.780          H  
ATOM   4454  N   TYR A 290     -18.014 -23.568   7.403  1.00  0.470          N  
ATOM   4455  CA  TYR A 290     -16.859 -23.825   8.247  1.00  0.490          C  
ATOM   4456  C   TYR A 290     -16.946 -25.257   8.820  1.00  0.520          C  
ATOM   4457  O   TYR A 290     -15.975 -26.019   8.801  1.00  0.510          O  
ATOM   4458  CB  TYR A 290     -16.775 -22.762   9.345  1.00  0.680          C  
ATOM   4459  CG  TYR A 290     -15.518 -22.806  10.138  1.00  0.680          C  
ATOM   4460  CD1 TYR A 290     -14.382 -22.206   9.605  1.00  0.680          C  
ATOM   4461  CD2 TYR A 290     -15.466 -23.425  11.364  1.00  0.680          C  
ATOM   4462  CE1 TYR A 290     -13.213 -22.223  10.290  1.00  0.680          C  
ATOM   4463  CE2 TYR A 290     -14.279 -23.443  12.047  1.00  0.680          C  
ATOM   4464  CZ  TYR A 290     -13.148 -22.835  11.507  1.00  0.680          C  
ATOM   4465  OH  TYR A 290     -11.939 -22.844  12.196  1.00  0.680          O  
ATOM   4466  H   TYR A 290     -18.607 -22.763   7.630  1.00  0.560          H  
ATOM   4467  HA  TYR A 290     -15.965 -23.763   7.639  1.00  0.590          H  
ATOM   4468 1HB  TYR A 290     -16.864 -21.772   8.895  1.00  0.810          H  
ATOM   4469 2HB  TYR A 290     -17.614 -22.880  10.028  1.00  0.810          H  
ATOM   4470  HD1 TYR A 290     -14.425 -21.723   8.630  1.00  0.810          H  
ATOM   4471  HD2 TYR A 290     -16.355 -23.897  11.785  1.00  0.810          H  
ATOM   4472  HE1 TYR A 290     -12.333 -21.760   9.865  1.00  0.810          H  
ATOM   4473  HE2 TYR A 290     -14.225 -23.926  13.013  1.00  0.810          H  
ATOM   4474  HH  TYR A 290     -12.016 -23.379  13.013  1.00  0.810          H  
ATOM   4475  N   GLN A 291     -18.123 -25.631   9.345  1.00  0.550          N  
ATOM   4476  CA  GLN A 291     -18.359 -26.965   9.908  1.00  0.600          C  
ATOM   4477  C   GLN A 291     -18.146 -28.063   8.874  1.00  0.570          C  
ATOM   4478  O   GLN A 291     -17.661 -29.149   9.195  1.00  0.580          O  
ATOM   4479  CB  GLN A 291     -19.754 -27.063  10.501  1.00  0.820          C  
ATOM   4480  CG  GLN A 291     -20.075 -28.375  11.199  1.00  0.820          C  
ATOM   4481  CD  GLN A 291     -21.401 -28.291  11.914  1.00  0.820          C  
ATOM   4482  OE1 GLN A 291     -22.453 -28.059  11.305  1.00  0.820          O  
ATOM   4483  NE2 GLN A 291     -21.351 -28.442  13.226  1.00  0.820          N  
ATOM   4484  H   GLN A 291     -18.886 -24.947   9.369  1.00  0.660          H  
ATOM   4485  HA  GLN A 291     -17.641 -27.121  10.712  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -19.853 -26.295  11.223  1.00  0.980          H  
ATOM   4487 2HB  GLN A 291     -20.499 -26.884   9.723  1.00  0.980          H  
ATOM   4488 1HG  GLN A 291     -20.132 -29.174  10.459  1.00  0.980          H  
ATOM   4489 2HG  GLN A 291     -19.296 -28.593  11.929  1.00  0.980          H  
ATOM   4490 1HE2 GLN A 291     -22.196 -28.339  13.791  1.00  0.980          H  
ATOM   4491 2HE2 GLN A 291     -20.483 -28.613  13.682  1.00  0.980          H  
ATOM   4492  N   ALA A 292     -18.470 -27.760   7.618  1.00  0.530          N  
ATOM   4493  CA  ALA A 292     -18.334 -28.678   6.496  1.00  0.510          C  
ATOM   4494  C   ALA A 292     -16.876 -28.808   6.024  1.00  0.460          C  
ATOM   4495  O   ALA A 292     -16.593 -29.547   5.075  1.00  0.450          O  
ATOM   4496  CB  ALA A 292     -19.200 -28.213   5.335  1.00  0.720          C  
ATOM   4497  H   ALA A 292     -18.933 -26.859   7.451  1.00  0.640          H  
ATOM   4498  HA  ALA A 292     -18.673 -29.659   6.827  1.00  0.610          H  
ATOM   4499 1HB  ALA A 292     -19.120 -28.920   4.514  1.00  0.870          H  
ATOM   4500 2HB  ALA A 292     -20.239 -28.144   5.663  1.00  0.870          H  
ATOM   4501 3HB  ALA A 292     -18.861 -27.235   5.006  1.00  0.870          H  
ATOM   4502  N   GLY A 293     -15.952 -28.076   6.657  1.00  0.430          N  
ATOM   4503  CA  GLY A 293     -14.545 -28.139   6.316  1.00  0.400          C  
ATOM   4504  C   GLY A 293     -14.037 -27.018   5.417  1.00  0.410          C  
ATOM   4505  O   GLY A 293     -12.911 -27.115   4.920  1.00  0.410          O  
ATOM   4506  H   GLY A 293     -16.217 -27.465   7.433  1.00  0.520          H  
ATOM   4507 1HA  GLY A 293     -13.974 -28.134   7.243  1.00  0.480          H  
ATOM   4508 2HA  GLY A 293     -14.343 -29.096   5.841  1.00  0.480          H  
ATOM   4509  N   CYS A 294     -14.840 -25.971   5.181  1.00  0.420          N  
ATOM   4510  CA  CYS A 294     -14.385 -24.881   4.334  1.00  0.430          C  
ATOM   4511  C   CYS A 294     -13.668 -23.834   5.142  1.00  0.450          C  
ATOM   4512  O   CYS A 294     -14.047 -23.524   6.271  1.00  0.520          O  
ATOM   4513  CB  CYS A 294     -15.548 -24.157   3.670  1.00  0.600          C  
ATOM   4514  SG  CYS A 294     -16.550 -25.169   2.637  1.00  0.600          S  
ATOM   4515  H   CYS A 294     -15.766 -25.876   5.606  1.00  0.500          H  
ATOM   4516  HA  CYS A 294     -13.705 -25.266   3.582  1.00  0.520          H  
ATOM   4517 1HB  CYS A 294     -16.168 -23.703   4.428  1.00  0.720          H  
ATOM   4518 2HB  CYS A 294     -15.148 -23.349   3.058  1.00  0.720          H  
ATOM   4519  HG  CYS A 294     -17.110 -25.833   3.662  1.00  0.720          H  
ATOM   4520  N   SER A 295     -12.673 -23.230   4.546  1.00  0.420          N  
ATOM   4521  CA  SER A 295     -12.019 -22.126   5.183  1.00  0.420          C  
ATOM   4522  C   SER A 295     -12.744 -20.900   4.757  1.00  0.440          C  
ATOM   4523  O   SER A 295     -13.274 -20.841   3.644  1.00  0.470          O  
ATOM   4524  CB  SER A 295     -10.574 -22.021   4.794  1.00  0.590          C  
ATOM   4525  OG  SER A 295      -9.888 -23.127   5.234  1.00  0.590          O  
ATOM   4526  H   SER A 295     -12.379 -23.526   3.622  1.00  0.500          H  
ATOM   4527  HA  SER A 295     -12.097 -22.222   6.264  1.00  0.500          H  
ATOM   4528 1HB  SER A 295     -10.487 -21.931   3.711  1.00  0.710          H  
ATOM   4529 2HB  SER A 295     -10.147 -21.122   5.240  1.00  0.710          H  
ATOM   4530  HG  SER A 295      -8.956 -22.873   5.243  1.00  0.710          H  
ATOM   4531  N   LEU A 296     -12.761 -19.915   5.618  1.00  0.430          N  
ATOM   4532  CA  LEU A 296     -13.356 -18.647   5.296  1.00  0.450          C  
ATOM   4533  C   LEU A 296     -12.267 -17.628   5.032  1.00  0.440          C  
ATOM   4534  O   LEU A 296     -11.224 -17.619   5.698  1.00  0.450          O  
ATOM   4535  CB  LEU A 296     -14.254 -18.201   6.456  1.00  0.620          C  
ATOM   4536  CG  LEU A 296     -15.460 -19.140   6.822  1.00  0.620          C  
ATOM   4537  CD1 LEU A 296     -16.142 -18.591   8.075  1.00  0.620          C  
ATOM   4538  CD2 LEU A 296     -16.480 -19.222   5.638  1.00  0.620          C  
ATOM   4539  H   LEU A 296     -12.305 -20.057   6.519  1.00  0.520          H  
ATOM   4540  HA  LEU A 296     -13.945 -18.748   4.393  1.00  0.540          H  
ATOM   4541 1HB  LEU A 296     -13.631 -18.117   7.344  1.00  0.750          H  
ATOM   4542 2HB  LEU A 296     -14.634 -17.236   6.236  1.00  0.750          H  
ATOM   4543  HG  LEU A 296     -15.090 -20.141   7.040  1.00  0.750          H  
ATOM   4544 1HD1 LEU A 296     -16.974 -19.245   8.348  1.00  0.750          H  
ATOM   4545 2HD1 LEU A 296     -15.422 -18.557   8.895  1.00  0.750          H  
ATOM   4546 3HD1 LEU A 296     -16.518 -17.588   7.878  1.00  0.750          H  
ATOM   4547 1HD2 LEU A 296     -17.311 -19.876   5.922  1.00  0.750          H  
ATOM   4548 2HD2 LEU A 296     -16.863 -18.229   5.409  1.00  0.750          H  
ATOM   4549 3HD2 LEU A 296     -15.993 -19.630   4.755  1.00  0.750          H  
ATOM   4550  N   ARG A 297     -12.504 -16.747   4.074  1.00  0.430          N  
ATOM   4551  CA  ARG A 297     -11.552 -15.676   3.834  1.00  0.410          C  
ATOM   4552  C   ARG A 297     -12.203 -14.318   3.664  1.00  0.420          C  
ATOM   4553  O   ARG A 297     -13.064 -14.125   2.806  1.00  0.420          O  
ATOM   4554  CB  ARG A 297     -10.659 -15.971   2.646  1.00  0.580          C  
ATOM   4555  CG  ARG A 297      -9.627 -14.894   2.363  1.00  0.580          C  
ATOM   4556  CD  ARG A 297      -8.709 -15.273   1.286  1.00  0.580          C  
ATOM   4557  NE  ARG A 297      -9.330 -15.369  -0.035  1.00  0.580          N  
ATOM   4558  CZ  ARG A 297      -8.657 -15.615  -1.171  1.00  0.580          C  
ATOM   4559  NH1 ARG A 297      -7.332 -15.776  -1.187  1.00  0.580          N  
ATOM   4560  NH2 ARG A 297      -9.356 -15.690  -2.285  1.00  0.580          N  
ATOM   4561  H   ARG A 297     -13.363 -16.847   3.528  1.00  0.520          H  
ATOM   4562  HA  ARG A 297     -10.915 -15.637   4.692  1.00  0.490          H  
ATOM   4563 1HB  ARG A 297     -10.121 -16.900   2.828  1.00  0.700          H  
ATOM   4564 2HB  ARG A 297     -11.238 -16.104   1.775  1.00  0.700          H  
ATOM   4565 1HG  ARG A 297     -10.127 -13.973   2.062  1.00  0.700          H  
ATOM   4566 2HG  ARG A 297      -9.036 -14.709   3.264  1.00  0.700          H  
ATOM   4567 1HD  ARG A 297      -7.897 -14.549   1.237  1.00  0.700          H  
ATOM   4568 2HD  ARG A 297      -8.327 -16.244   1.523  1.00  0.700          H  
ATOM   4569  HE  ARG A 297     -10.361 -15.273  -0.147  1.00  0.700          H  
ATOM   4570 1HH1 ARG A 297      -6.773 -15.705  -0.329  1.00  0.700          H  
ATOM   4571 2HH1 ARG A 297      -6.864 -15.973  -2.059  1.00  0.700          H  
ATOM   4572 1HH2 ARG A 297     -10.389 -15.554  -2.232  1.00  0.700          H  
ATOM   4573 2HH2 ARG A 297      -8.910 -15.865  -3.167  1.00  0.700          H  
ATOM   4574  N   LEU A 298     -11.766 -13.361   4.476  1.00  0.420          N  
ATOM   4575  CA  LEU A 298     -12.297 -12.001   4.410  1.00  0.420          C  
ATOM   4576  C   LEU A 298     -11.388 -11.131   3.577  1.00  0.380          C  
ATOM   4577  O   LEU A 298     -10.204 -10.953   3.874  1.00  0.370          O  
ATOM   4578  CB  LEU A 298     -12.495 -11.393   5.794  1.00  0.590          C  
ATOM   4579  CG  LEU A 298     -12.983  -9.937   5.867  1.00  0.590          C  
ATOM   4580  CD1 LEU A 298     -14.397  -9.792   5.238  1.00  0.590          C  
ATOM   4581  CD2 LEU A 298     -12.971  -9.540   7.332  1.00  0.590          C  
ATOM   4582  H   LEU A 298     -11.039 -13.617   5.150  1.00  0.500          H  
ATOM   4583  HA  LEU A 298     -13.264 -12.044   3.916  1.00  0.500          H  
ATOM   4584 1HB  LEU A 298     -13.169 -12.022   6.367  1.00  0.710          H  
ATOM   4585 2HB  LEU A 298     -11.562 -11.376   6.258  1.00  0.710          H  
ATOM   4586  HG  LEU A 298     -12.306  -9.282   5.321  1.00  0.710          H  
ATOM   4587 1HD1 LEU A 298     -14.723  -8.765   5.326  1.00  0.710          H  
ATOM   4588 2HD1 LEU A 298     -14.375 -10.063   4.194  1.00  0.710          H  
ATOM   4589 3HD1 LEU A 298     -15.095 -10.428   5.742  1.00  0.710          H  
ATOM   4590 1HD2 LEU A 298     -13.304  -8.517   7.436  1.00  0.710          H  
ATOM   4591 2HD2 LEU A 298     -13.633 -10.184   7.885  1.00  0.710          H  
ATOM   4592 3HD2 LEU A 298     -11.969  -9.643   7.728  1.00  0.710          H  
ATOM   4593  N   LEU A 299     -11.962 -10.583   2.525  1.00  0.340          N  
ATOM   4594  CA  LEU A 299     -11.260  -9.817   1.525  1.00  0.270          C  
ATOM   4595  C   LEU A 299     -11.347  -8.301   1.654  1.00  0.440          C  
ATOM   4596  O   LEU A 299     -12.077  -7.837   0.793  1.00  1.390          O  
ATOM   4597  CB  LEU A 299     -11.922 -10.157   0.183  1.00  0.410          C  
ATOM   4598  CG  LEU A 299     -11.969 -11.628  -0.233  1.00  0.410          C  
ATOM   4599  CD1 LEU A 299     -12.811 -11.740  -1.498  1.00  0.410          C  
ATOM   4600  CD2 LEU A 299     -10.585 -12.158  -0.465  1.00  0.410          C  
ATOM   4601  H   LEU A 299     -12.952 -10.767   2.370  1.00  0.410          H  
ATOM   4602  HA  LEU A 299     -10.213 -10.100   1.549  1.00  0.320          H  
ATOM   4603 1HB  LEU A 299     -12.946  -9.817   0.209  1.00  0.490          H  
ATOM   4604 2HB  LEU A 299     -11.400  -9.614  -0.605  1.00  0.490          H  
ATOM   4605  HG  LEU A 299     -12.457 -12.222   0.546  1.00  0.490          H  
ATOM   4606 1HD1 LEU A 299     -12.874 -12.785  -1.803  1.00  0.490          H  
ATOM   4607 2HD1 LEU A 299     -13.822 -11.365  -1.305  1.00  0.490          H  
ATOM   4608 3HD1 LEU A 299     -12.360 -11.158  -2.296  1.00  0.490          H  
ATOM   4609 1HD2 LEU A 299     -10.674 -13.189  -0.774  1.00  0.490          H  
ATOM   4610 2HD2 LEU A 299     -10.091 -11.585  -1.248  1.00  0.490          H  
ATOM   4611 3HD2 LEU A 299     -10.004 -12.099   0.446  1.00  0.490          H  
ATOM   4612  N   CYS A 300     -11.605  -7.822   2.843  1.00  0.620          N  
ATOM   4613  CA  CYS A 300     -11.148  -6.460   3.102  1.00  0.470          C  
ATOM   4614  C   CYS A 300     -11.351  -6.133   4.555  1.00  0.460          C  
ATOM   4615  O   CYS A 300     -12.167  -5.257   4.840  1.00  0.510          O  
ATOM   4616  CB  CYS A 300     -11.930  -5.427   2.261  1.00  0.720          C  
ATOM   4617  SG  CYS A 300     -11.413  -3.750   2.512  1.00  0.720          S  
ATOM   4618  H   CYS A 300     -12.566  -7.957   3.112  1.00  0.740          H  
ATOM   4619  HA  CYS A 300     -10.098  -6.377   2.831  1.00  0.560          H  
ATOM   4620 1HB  CYS A 300     -11.795  -5.608   1.206  1.00  0.860          H  
ATOM   4621 2HB  CYS A 300     -12.998  -5.497   2.476  1.00  0.860          H  
ATOM   4622  HG  CYS A 300     -11.780  -3.747   3.810  1.00  0.860          H  
ATOM   4623  N   PRO A 301     -10.599  -6.703   5.499  1.00  0.430          N  
ATOM   4624  CA  PRO A 301     -10.822  -6.504   6.914  1.00  0.490          C  
ATOM   4625  C   PRO A 301     -10.712  -5.061   7.353  1.00  0.480          C  
ATOM   4626  O   PRO A 301     -11.424  -4.661   8.273  1.00  0.530          O  
ATOM   4627  CB  PRO A 301      -9.719  -7.354   7.542  1.00  0.730          C  
ATOM   4628  CG  PRO A 301      -8.687  -7.515   6.436  1.00  0.730          C  
ATOM   4629  CD  PRO A 301      -9.469  -7.564   5.163  1.00  0.730          C  
ATOM   4630  HA  PRO A 301     -11.803  -6.899   7.180  1.00  0.590          H  
ATOM   4631 1HB  PRO A 301      -9.320  -6.846   8.426  1.00  0.880          H  
ATOM   4632 2HB  PRO A 301     -10.133  -8.291   7.891  1.00  0.880          H  
ATOM   4633 1HG  PRO A 301      -8.040  -6.647   6.435  1.00  0.880          H  
ATOM   4634 2HG  PRO A 301      -8.045  -8.387   6.576  1.00  0.880          H  
ATOM   4635 1HD  PRO A 301      -8.840  -7.139   4.377  1.00  0.880          H  
ATOM   4636 2HD  PRO A 301      -9.797  -8.589   4.924  1.00  0.880          H  
ATOM   4637  N   GLN A 302      -9.960  -4.241   6.623  1.00  0.420          N  
ATOM   4638  CA  GLN A 302      -9.827  -2.835   6.975  1.00  0.430          C  
ATOM   4639  C   GLN A 302     -11.103  -2.037   6.736  1.00  0.450          C  
ATOM   4640  O   GLN A 302     -11.205  -0.882   7.140  1.00  0.490          O  
ATOM   4641  CB  GLN A 302      -8.656  -2.206   6.232  1.00  0.600          C  
ATOM   4642  CG  GLN A 302      -8.801  -2.071   4.747  1.00  0.600          C  
ATOM   4643  CD  GLN A 302      -8.353  -3.296   4.002  1.00  0.600          C  
ATOM   4644  OE1 GLN A 302      -8.436  -4.424   4.496  1.00  0.600          O  
ATOM   4645  NE2 GLN A 302      -7.892  -3.093   2.801  1.00  0.600          N  
ATOM   4646  H   GLN A 302      -9.388  -4.595   5.855  1.00  0.500          H  
ATOM   4647  HA  GLN A 302      -9.603  -2.779   8.043  1.00  0.520          H  
ATOM   4648 1HB  GLN A 302      -8.497  -1.211   6.599  1.00  0.720          H  
ATOM   4649 2HB  GLN A 302      -7.788  -2.783   6.442  1.00  0.720          H  
ATOM   4650 1HG  GLN A 302      -9.831  -1.848   4.476  1.00  0.720          H  
ATOM   4651 2HG  GLN A 302      -8.168  -1.257   4.439  1.00  0.720          H  
ATOM   4652 1HE2 GLN A 302      -7.599  -3.862   2.238  1.00  0.720          H  
ATOM   4653 2HE2 GLN A 302      -7.851  -2.160   2.430  1.00  0.720          H  
ATOM   4654  N   ALA A 303     -12.077  -2.628   6.044  1.00  0.460          N  
ATOM   4655  CA  ALA A 303     -13.326  -1.930   5.816  1.00  0.490          C  
ATOM   4656  C   ALA A 303     -14.277  -2.177   6.968  1.00  0.520          C  
ATOM   4657  O   ALA A 303     -15.352  -1.569   7.038  1.00  0.540          O  
ATOM   4658  CB  ALA A 303     -13.981  -2.350   4.522  1.00  0.670          C  
ATOM   4659  H   ALA A 303     -11.971  -3.599   5.743  1.00  0.550          H  
ATOM   4660  HA  ALA A 303     -13.110  -0.874   5.774  1.00  0.590          H  
ATOM   4661 1HB  ALA A 303     -14.905  -1.793   4.391  1.00  0.810          H  
ATOM   4662 2HB  ALA A 303     -13.319  -2.130   3.713  1.00  0.810          H  
ATOM   4663 3HB  ALA A 303     -14.197  -3.415   4.554  1.00  0.810          H  
ATOM   4664  N   PHE A 304     -13.898  -3.090   7.864  1.00  0.510          N  
ATOM   4665  CA  PHE A 304     -14.755  -3.470   8.966  1.00  0.520          C  
ATOM   4666  C   PHE A 304     -14.086  -3.238  10.331  1.00  0.530          C  
ATOM   4667  O   PHE A 304     -14.756  -2.888  11.305  1.00  0.540          O  
ATOM   4668  CB  PHE A 304     -15.100  -4.943   8.785  1.00  0.720          C  
ATOM   4669  CG  PHE A 304     -15.714  -5.207   7.420  1.00  0.720          C  
ATOM   4670  CD1 PHE A 304     -14.958  -5.816   6.421  1.00  0.720          C  
ATOM   4671  CD2 PHE A 304     -17.007  -4.826   7.116  1.00  0.720          C  
ATOM   4672  CE1 PHE A 304     -15.481  -6.036   5.168  1.00  0.720          C  
ATOM   4673  CE2 PHE A 304     -17.528  -5.049   5.859  1.00  0.720          C  
ATOM   4674  CZ  PHE A 304     -16.761  -5.654   4.888  1.00  0.720          C  
ATOM   4675  H   PHE A 304     -12.993  -3.542   7.776  1.00  0.610          H  
ATOM   4676  HA  PHE A 304     -15.667  -2.875   8.925  1.00  0.620          H  
ATOM   4677 1HB  PHE A 304     -14.199  -5.551   8.885  1.00  0.870          H  
ATOM   4678 2HB  PHE A 304     -15.803  -5.253   9.552  1.00  0.870          H  
ATOM   4679  HD1 PHE A 304     -13.937  -6.112   6.633  1.00  0.870          H  
ATOM   4680  HD2 PHE A 304     -17.614  -4.334   7.875  1.00  0.870          H  
ATOM   4681  HE1 PHE A 304     -14.872  -6.506   4.397  1.00  0.870          H  
ATOM   4682  HE2 PHE A 304     -18.550  -4.741   5.628  1.00  0.870          H  
ATOM   4683  HZ  PHE A 304     -17.176  -5.821   3.898  1.00  0.870          H  
ATOM   4684  N   SER A 305     -12.764  -3.440  10.398  1.00  0.520          N  
ATOM   4685  CA  SER A 305     -11.997  -3.340  11.637  1.00  0.530          C  
ATOM   4686  C   SER A 305     -11.099  -2.123  11.696  1.00  0.520          C  
ATOM   4687  O   SER A 305     -10.142  -1.992  10.921  1.00  0.490          O  
ATOM   4688  CB  SER A 305     -11.144  -4.584  11.851  1.00  0.740          C  
ATOM   4689  OG  SER A 305     -10.256  -4.411  12.947  1.00  0.740          O  
ATOM   4690  H   SER A 305     -12.269  -3.724   9.562  1.00  0.620          H  
ATOM   4691  HA  SER A 305     -12.705  -3.271  12.463  1.00  0.640          H  
ATOM   4692 1HB  SER A 305     -11.796  -5.434  12.044  1.00  0.890          H  
ATOM   4693 2HB  SER A 305     -10.583  -4.807  10.947  1.00  0.890          H  
ATOM   4694  HG  SER A 305      -9.917  -5.299  13.161  1.00  0.890          H  
ATOM   4695  N   THR A 306     -11.374  -1.246  12.659  1.00  0.550          N  
ATOM   4696  CA  THR A 306     -10.599  -0.030  12.818  1.00  0.550          C  
ATOM   4697  C   THR A 306      -9.142  -0.362  13.069  1.00  0.540          C  
ATOM   4698  O   THR A 306      -8.267   0.294  12.512  1.00  0.520          O  
ATOM   4699  CB  THR A 306     -11.119   0.852  13.977  1.00  0.770          C  
ATOM   4700  OG1 THR A 306     -12.470   1.250  13.710  1.00  0.770          O  
ATOM   4701  CG2 THR A 306     -10.235   2.116  14.095  1.00  0.770          C  
ATOM   4702  H   THR A 306     -12.171  -1.405  13.262  1.00  0.660          H  
ATOM   4703  HA  THR A 306     -10.665   0.546  11.894  1.00  0.660          H  
ATOM   4704  HB  THR A 306     -11.087   0.293  14.911  1.00  0.920          H  
ATOM   4705  HG1 THR A 306     -12.836   1.687  14.485  1.00  0.920          H  
ATOM   4706 1HG2 THR A 306     -10.609   2.741  14.903  1.00  0.920          H  
ATOM   4707 2HG2 THR A 306      -9.205   1.844  14.310  1.00  0.920          H  
ATOM   4708 3HG2 THR A 306     -10.273   2.673  13.160  1.00  0.920          H  
ATOM   4709  N   THR A 307      -8.867  -1.354  13.927  1.00  0.550          N  
ATOM   4710  CA  THR A 307      -7.485  -1.678  14.253  1.00  0.550          C  
ATOM   4711  C   THR A 307      -6.740  -2.155  13.004  1.00  0.510          C  
ATOM   4712  O   THR A 307      -5.594  -1.745  12.790  1.00  0.510          O  
ATOM   4713  CB  THR A 307      -7.358  -2.736  15.375  1.00  0.770          C  
ATOM   4714  OG1 THR A 307      -8.018  -2.276  16.566  1.00  0.770          O  
ATOM   4715  CG2 THR A 307      -5.858  -2.875  15.723  1.00  0.770          C  
ATOM   4716  H   THR A 307      -9.619  -1.864  14.368  1.00  0.660          H  
ATOM   4717  HA  THR A 307      -6.996  -0.769  14.607  1.00  0.660          H  
ATOM   4718  HB  THR A 307      -7.775  -3.700  15.060  1.00  0.920          H  
ATOM   4719  HG1 THR A 307      -8.029  -3.002  17.215  1.00  0.920          H  
ATOM   4720 1HG2 THR A 307      -5.744  -3.579  16.537  1.00  0.920          H  
ATOM   4721 2HG2 THR A 307      -5.292  -3.215  14.870  1.00  0.920          H  
ATOM   4722 3HG2 THR A 307      -5.479  -1.906  16.036  1.00  0.920          H  
ATOM   4723  N   VAL A 308      -7.362  -3.024  12.181  1.00  0.490          N  
ATOM   4724  CA  VAL A 308      -6.679  -3.483  10.963  1.00  0.460          C  
ATOM   4725  C   VAL A 308      -6.425  -2.296  10.044  1.00  0.450          C  
ATOM   4726  O   VAL A 308      -5.356  -2.206   9.432  1.00  0.440          O  
ATOM   4727  CB  VAL A 308      -7.434  -4.591  10.203  1.00  0.660          C  
ATOM   4728  CG1 VAL A 308      -6.741  -4.858   8.837  1.00  0.660          C  
ATOM   4729  CG2 VAL A 308      -7.424  -5.875  11.033  1.00  0.660          C  
ATOM   4730  H   VAL A 308      -8.298  -3.360  12.420  1.00  0.590          H  
ATOM   4731  HA  VAL A 308      -5.716  -3.896  11.252  1.00  0.550          H  
ATOM   4732  HB  VAL A 308      -8.459  -4.270  10.014  1.00  0.790          H  
ATOM   4733 1HG1 VAL A 308      -7.269  -5.634   8.320  1.00  0.790          H  
ATOM   4734 2HG1 VAL A 308      -6.743  -3.967   8.221  1.00  0.790          H  
ATOM   4735 3HG1 VAL A 308      -5.711  -5.171   9.007  1.00  0.790          H  
ATOM   4736 1HG2 VAL A 308      -7.952  -6.662  10.502  1.00  0.790          H  
ATOM   4737 2HG2 VAL A 308      -6.398  -6.186  11.209  1.00  0.790          H  
ATOM   4738 3HG2 VAL A 308      -7.908  -5.695  11.988  1.00  0.790          H  
ATOM   4739  N   TRP A 309      -7.415  -1.411   9.911  1.00  0.440          N  
ATOM   4740  CA  TRP A 309      -7.259  -0.214   9.115  1.00  0.430          C  
ATOM   4741  C   TRP A 309      -6.109   0.638   9.611  1.00  0.460          C  
ATOM   4742  O   TRP A 309      -5.287   1.049   8.799  1.00  0.450          O  
ATOM   4743  CB  TRP A 309      -8.565   0.578   9.090  1.00  0.610          C  
ATOM   4744  CG  TRP A 309      -8.445   1.949   8.535  1.00  0.610          C  
ATOM   4745  CD1 TRP A 309      -8.464   2.357   7.240  1.00  0.610          C  
ATOM   4746  CD2 TRP A 309      -8.334   3.144   9.328  1.00  0.610          C  
ATOM   4747  NE1 TRP A 309      -8.340   3.726   7.184  1.00  0.610          N  
ATOM   4748  CE2 TRP A 309      -8.258   4.213   8.453  1.00  0.610          C  
ATOM   4749  CE3 TRP A 309      -8.301   3.384  10.697  1.00  0.610          C  
ATOM   4750  CZ2 TRP A 309      -8.140   5.508   8.904  1.00  0.610          C  
ATOM   4751  CZ3 TRP A 309      -8.194   4.675  11.144  1.00  0.610          C  
ATOM   4752  CH2 TRP A 309      -8.116   5.706  10.265  1.00  0.610          C  
ATOM   4753  H   TRP A 309      -8.307  -1.570  10.390  1.00  0.530          H  
ATOM   4754  HA  TRP A 309      -7.020  -0.510   8.101  1.00  0.520          H  
ATOM   4755 1HB  TRP A 309      -9.303   0.040   8.511  1.00  0.730          H  
ATOM   4756 2HB  TRP A 309      -8.956   0.651  10.093  1.00  0.730          H  
ATOM   4757  HD1 TRP A 309      -8.561   1.698   6.385  1.00  0.730          H  
ATOM   4758  HE1 TRP A 309      -8.327   4.305   6.358  1.00  0.730          H  
ATOM   4759  HE3 TRP A 309      -8.372   2.560  11.395  1.00  0.730          H  
ATOM   4760  HZ2 TRP A 309      -8.077   6.359   8.239  1.00  0.730          H  
ATOM   4761  HZ3 TRP A 309      -8.178   4.852  12.214  1.00  0.730          H  
ATOM   4762  HH2 TRP A 309      -8.040   6.717  10.638  1.00  0.730          H  
ATOM   4763  N   GLN A 310      -6.002   0.883  10.924  1.00  0.480          N  
ATOM   4764  CA  GLN A 310      -4.898   1.697  11.421  1.00  0.500          C  
ATOM   4765  C   GLN A 310      -3.573   1.004  11.121  1.00  0.500          C  
ATOM   4766  O   GLN A 310      -2.597   1.631  10.715  1.00  0.500          O  
ATOM   4767  CB  GLN A 310      -4.982   1.900  12.935  1.00  0.690          C  
ATOM   4768  CG  GLN A 310      -6.117   2.748  13.399  1.00  0.690          C  
ATOM   4769  CD  GLN A 310      -6.135   2.910  14.883  1.00  0.690          C  
ATOM   4770  OE1 GLN A 310      -5.443   2.179  15.591  1.00  0.690          O  
ATOM   4771  NE2 GLN A 310      -6.918   3.860  15.377  1.00  0.690          N  
ATOM   4772  H   GLN A 310      -6.718   0.533  11.562  1.00  0.580          H  
ATOM   4773  HA  GLN A 310      -4.920   2.663  10.920  1.00  0.600          H  
ATOM   4774 1HB  GLN A 310      -5.085   0.924  13.416  1.00  0.830          H  
ATOM   4775 2HB  GLN A 310      -4.057   2.347  13.294  1.00  0.830          H  
ATOM   4776 1HG  GLN A 310      -6.070   3.700  12.922  1.00  0.830          H  
ATOM   4777 2HG  GLN A 310      -7.022   2.259  13.133  1.00  0.830          H  
ATOM   4778 1HE2 GLN A 310      -6.964   4.008  16.368  1.00  0.830          H  
ATOM   4779 2HE2 GLN A 310      -7.465   4.430  14.766  1.00  0.830          H  
ATOM   4780  N   PHE A 311      -3.529  -0.317  11.296  1.00  0.500          N  
ATOM   4781  CA  PHE A 311      -2.315  -1.085  11.061  1.00  0.490          C  
ATOM   4782  C   PHE A 311      -1.803  -0.859   9.642  1.00  0.480          C  
ATOM   4783  O   PHE A 311      -0.626  -0.520   9.448  1.00  0.480          O  
ATOM   4784  CB  PHE A 311      -2.606  -2.573  11.349  1.00  0.690          C  
ATOM   4785  CG  PHE A 311      -1.532  -3.591  11.056  1.00  0.690          C  
ATOM   4786  CD1 PHE A 311      -0.450  -3.787  11.912  1.00  0.690          C  
ATOM   4787  CD2 PHE A 311      -1.642  -4.397   9.923  1.00  0.690          C  
ATOM   4788  CE1 PHE A 311       0.499  -4.752  11.629  1.00  0.690          C  
ATOM   4789  CE2 PHE A 311      -0.700  -5.357   9.645  1.00  0.690          C  
ATOM   4790  CZ  PHE A 311       0.370  -5.532  10.494  1.00  0.690          C  
ATOM   4791  H   PHE A 311      -4.355  -0.804  11.655  1.00  0.600          H  
ATOM   4792  HA  PHE A 311      -1.560  -0.739  11.760  1.00  0.590          H  
ATOM   4793 1HB  PHE A 311      -2.879  -2.669  12.398  1.00  0.830          H  
ATOM   4794 2HB  PHE A 311      -3.474  -2.863  10.790  1.00  0.830          H  
ATOM   4795  HD1 PHE A 311      -0.357  -3.172  12.807  1.00  0.830          H  
ATOM   4796  HD2 PHE A 311      -2.492  -4.257   9.253  1.00  0.830          H  
ATOM   4797  HE1 PHE A 311       1.348  -4.895  12.296  1.00  0.830          H  
ATOM   4798  HE2 PHE A 311      -0.798  -5.979   8.756  1.00  0.830          H  
ATOM   4799  HZ  PHE A 311       1.115  -6.289  10.265  1.00  0.830          H  
ATOM   4800  N   LEU A 312      -2.689  -1.025   8.655  1.00  0.460          N  
ATOM   4801  CA  LEU A 312      -2.316  -0.860   7.257  1.00  0.440          C  
ATOM   4802  C   LEU A 312      -2.104   0.609   6.878  1.00  0.450          C  
ATOM   4803  O   LEU A 312      -1.194   0.939   6.110  1.00  0.440          O  
ATOM   4804  CB  LEU A 312      -3.429  -1.407   6.369  1.00  0.620          C  
ATOM   4805  CG  LEU A 312      -3.730  -2.896   6.414  1.00  0.620          C  
ATOM   4806  CD1 LEU A 312      -4.932  -3.129   5.546  1.00  0.620          C  
ATOM   4807  CD2 LEU A 312      -2.563  -3.694   5.958  1.00  0.620          C  
ATOM   4808  H   LEU A 312      -3.646  -1.304   8.900  1.00  0.550          H  
ATOM   4809  HA  LEU A 312      -1.384  -1.386   7.083  1.00  0.530          H  
ATOM   4810 1HB  LEU A 312      -4.345  -0.908   6.676  1.00  0.750          H  
ATOM   4811 2HB  LEU A 312      -3.215  -1.136   5.330  1.00  0.750          H  
ATOM   4812  HG  LEU A 312      -3.986  -3.183   7.430  1.00  0.750          H  
ATOM   4813 1HD1 LEU A 312      -5.215  -4.169   5.562  1.00  0.750          H  
ATOM   4814 2HD1 LEU A 312      -5.730  -2.530   5.922  1.00  0.750          H  
ATOM   4815 3HD1 LEU A 312      -4.710  -2.833   4.530  1.00  0.750          H  
ATOM   4816 1HD2 LEU A 312      -2.806  -4.745   5.993  1.00  0.750          H  
ATOM   4817 2HD2 LEU A 312      -2.302  -3.424   4.943  1.00  0.750          H  
ATOM   4818 3HD2 LEU A 312      -1.729  -3.502   6.611  1.00  0.750          H  
ATOM   4819  N   ALA A 313      -2.943   1.507   7.429  1.00  0.460          N  
ATOM   4820  CA  ALA A 313      -2.896   2.940   7.141  1.00  0.460          C  
ATOM   4821  C   ALA A 313      -1.541   3.516   7.542  1.00  0.470          C  
ATOM   4822  O   ALA A 313      -1.050   4.465   6.916  1.00  0.490          O  
ATOM   4823  CB  ALA A 313      -4.036   3.685   7.842  1.00  0.640          C  
ATOM   4824  H   ALA A 313      -3.678   1.187   8.054  1.00  0.550          H  
ATOM   4825  HA  ALA A 313      -3.020   3.061   6.075  1.00  0.550          H  
ATOM   4826 1HB  ALA A 313      -4.001   4.746   7.585  1.00  0.770          H  
ATOM   4827 2HB  ALA A 313      -4.998   3.274   7.524  1.00  0.770          H  
ATOM   4828 3HB  ALA A 313      -3.933   3.568   8.915  1.00  0.770          H  
ATOM   4829  N   VAL A 314      -0.959   2.966   8.614  1.00  0.470          N  
ATOM   4830  CA  VAL A 314       0.352   3.360   9.088  1.00  0.480          C  
ATOM   4831  C   VAL A 314       1.456   2.664   8.275  1.00  0.480          C  
ATOM   4832  O   VAL A 314       2.288   3.334   7.676  1.00  0.490          O  
ATOM   4833  CB  VAL A 314       0.469   3.058  10.607  1.00  0.670          C  
ATOM   4834  CG1 VAL A 314       1.879   3.291  11.127  1.00  0.670          C  
ATOM   4835  CG2 VAL A 314      -0.481   3.949  11.352  1.00  0.670          C  
ATOM   4836  H   VAL A 314      -1.477   2.257   9.145  1.00  0.560          H  
ATOM   4837  HA  VAL A 314       0.457   4.435   8.950  1.00  0.580          H  
ATOM   4838  HB  VAL A 314       0.196   2.019  10.782  1.00  0.800          H  
ATOM   4839 1HG1 VAL A 314       1.924   3.071  12.193  1.00  0.800          H  
ATOM   4840 2HG1 VAL A 314       2.532   2.618  10.603  1.00  0.800          H  
ATOM   4841 3HG1 VAL A 314       2.178   4.328  10.957  1.00  0.800          H  
ATOM   4842 1HG2 VAL A 314      -0.435   3.730  12.418  1.00  0.800          H  
ATOM   4843 2HG2 VAL A 314      -0.221   4.992  11.180  1.00  0.800          H  
ATOM   4844 3HG2 VAL A 314      -1.477   3.765  10.990  1.00  0.800          H  
ATOM   4845  N   LEU A 315       1.425   1.335   8.154  1.00  0.470          N  
ATOM   4846  CA  LEU A 315       2.501   0.645   7.439  1.00  0.460          C  
ATOM   4847  C   LEU A 315       2.670   1.044   5.970  1.00  0.450          C  
ATOM   4848  O   LEU A 315       3.807   1.110   5.479  1.00  0.430          O  
ATOM   4849  CB  LEU A 315       2.295  -0.870   7.478  1.00  0.650          C  
ATOM   4850  CG  LEU A 315       2.476  -1.596   8.819  1.00  0.650          C  
ATOM   4851  CD1 LEU A 315       2.050  -3.005   8.649  1.00  0.650          C  
ATOM   4852  CD2 LEU A 315       3.945  -1.551   9.272  1.00  0.650          C  
ATOM   4853  H   LEU A 315       0.697   0.794   8.631  1.00  0.560          H  
ATOM   4854  HA  LEU A 315       3.431   0.889   7.942  1.00  0.550          H  
ATOM   4855 1HB  LEU A 315       1.284  -1.082   7.124  1.00  0.780          H  
ATOM   4856 2HB  LEU A 315       2.989  -1.302   6.792  1.00  0.780          H  
ATOM   4857  HG  LEU A 315       1.844  -1.154   9.558  1.00  0.780          H  
ATOM   4858 1HD1 LEU A 315       2.167  -3.520   9.592  1.00  0.780          H  
ATOM   4859 2HD1 LEU A 315       1.003  -3.041   8.338  1.00  0.780          H  
ATOM   4860 3HD1 LEU A 315       2.670  -3.466   7.906  1.00  0.780          H  
ATOM   4861 1HD2 LEU A 315       4.050  -2.093  10.206  1.00  0.780          H  
ATOM   4862 2HD2 LEU A 315       4.567  -2.015   8.516  1.00  0.780          H  
ATOM   4863 3HD2 LEU A 315       4.272  -0.526   9.425  1.00  0.780          H  
ATOM   4864  N   GLN A 316       1.576   1.357   5.263  1.00  0.450          N  
ATOM   4865  CA  GLN A 316       1.666   1.727   3.845  1.00  0.450          C  
ATOM   4866  C   GLN A 316       2.613   2.917   3.619  1.00  0.440          C  
ATOM   4867  O   GLN A 316       3.185   3.062   2.533  1.00  0.430          O  
ATOM   4868  CB  GLN A 316       0.275   2.098   3.300  1.00  0.630          C  
ATOM   4869  CG  GLN A 316      -0.259   3.408   3.874  1.00  0.630          C  
ATOM   4870  CD  GLN A 316      -1.702   3.776   3.506  1.00  0.630          C  
ATOM   4871  OE1 GLN A 316      -2.323   3.209   2.590  1.00  0.630          O  
ATOM   4872  NE2 GLN A 316      -2.235   4.753   4.241  1.00  0.630          N  
ATOM   4873  H   GLN A 316       0.648   1.284   5.698  1.00  0.540          H  
ATOM   4874  HA  GLN A 316       2.042   0.873   3.286  1.00  0.540          H  
ATOM   4875 1HB  GLN A 316       0.313   2.177   2.211  1.00  0.760          H  
ATOM   4876 2HB  GLN A 316      -0.435   1.316   3.554  1.00  0.760          H  
ATOM   4877 1HG  GLN A 316      -0.192   3.336   4.948  1.00  0.760          H  
ATOM   4878 2HG  GLN A 316       0.357   4.226   3.527  1.00  0.760          H  
ATOM   4879 1HE2 GLN A 316      -3.190   5.111   4.073  1.00  0.760          H  
ATOM   4880 2HE2 GLN A 316      -1.700   5.120   5.031  1.00  0.760          H  
ATOM   4881  N   GLU A 317       2.776   3.770   4.640  1.00  0.450          N  
ATOM   4882  CA  GLU A 317       3.629   4.942   4.566  1.00  0.430          C  
ATOM   4883  C   GLU A 317       5.097   4.588   4.412  1.00  0.400          C  
ATOM   4884  O   GLU A 317       5.848   5.310   3.760  1.00  0.380          O  
ATOM   4885  CB  GLU A 317       3.403   5.836   5.766  1.00  0.610          C  
ATOM   4886  CG  GLU A 317       4.190   7.116   5.745  1.00  0.610          C  
ATOM   4887  CD  GLU A 317       3.775   8.036   6.808  1.00  0.610          C  
ATOM   4888  OE1 GLU A 317       2.969   7.668   7.605  1.00  0.610          O  
ATOM   4889  OE2 GLU A 317       4.238   9.136   6.814  1.00  0.610          O  
ATOM   4890  H   GLU A 317       2.328   3.573   5.542  1.00  0.540          H  
ATOM   4891  HA  GLU A 317       3.335   5.509   3.681  1.00  0.520          H  
ATOM   4892 1HB  GLU A 317       2.342   6.088   5.832  1.00  0.730          H  
ATOM   4893 2HB  GLU A 317       3.651   5.297   6.650  1.00  0.730          H  
ATOM   4894 1HG  GLU A 317       5.247   6.891   5.874  1.00  0.730          H  
ATOM   4895 2HG  GLU A 317       4.065   7.600   4.775  1.00  0.730          H  
ATOM   4896  N   GLN A 318       5.539   3.514   5.069  1.00  0.390          N  
ATOM   4897  CA  GLN A 318       6.932   3.136   4.966  1.00  0.350          C  
ATOM   4898  C   GLN A 318       7.098   2.288   3.728  1.00  0.330          C  
ATOM   4899  O   GLN A 318       8.118   2.359   3.050  1.00  0.310          O  
ATOM   4900  CB  GLN A 318       7.438   2.384   6.184  1.00  0.510          C  
ATOM   4901  CG  GLN A 318       8.939   2.084   6.123  1.00  0.510          C  
ATOM   4902  CD  GLN A 318       9.379   1.433   7.351  1.00  0.510          C  
ATOM   4903  OE1 GLN A 318       8.533   0.876   8.023  1.00  0.510          O  
ATOM   4904  NE2 GLN A 318      10.658   1.485   7.689  1.00  0.510          N  
ATOM   4905  H   GLN A 318       4.890   2.910   5.574  1.00  0.470          H  
ATOM   4906  HA  GLN A 318       7.533   4.035   4.844  1.00  0.420          H  
ATOM   4907 1HB  GLN A 318       7.258   2.973   7.078  1.00  0.610          H  
ATOM   4908 2HB  GLN A 318       6.892   1.443   6.286  1.00  0.610          H  
ATOM   4909 1HG  GLN A 318       9.148   1.415   5.290  1.00  0.610          H  
ATOM   4910 2HG  GLN A 318       9.488   3.019   6.005  1.00  0.610          H  
ATOM   4911 1HE2 GLN A 318      10.956   1.042   8.538  1.00  0.610          H  
ATOM   4912 2HE2 GLN A 318      11.317   1.967   7.113  1.00  0.610          H  
ATOM   4913  N   PHE A 319       6.101   1.447   3.439  1.00  0.360          N  
ATOM   4914  CA  PHE A 319       6.220   0.565   2.293  1.00  0.350          C  
ATOM   4915  C   PHE A 319       6.347   1.359   0.986  1.00  0.340          C  
ATOM   4916  O   PHE A 319       7.105   0.960   0.098  1.00  0.340          O  
ATOM   4917  CB  PHE A 319       5.036  -0.417   2.198  1.00  0.490          C  
ATOM   4918  CG  PHE A 319       5.052  -1.603   3.206  1.00  0.490          C  
ATOM   4919  CD1 PHE A 319       3.925  -1.904   3.973  1.00  0.490          C  
ATOM   4920  CD2 PHE A 319       6.178  -2.427   3.366  1.00  0.490          C  
ATOM   4921  CE1 PHE A 319       3.920  -2.981   4.847  1.00  0.490          C  
ATOM   4922  CE2 PHE A 319       6.165  -3.495   4.249  1.00  0.490          C  
ATOM   4923  CZ  PHE A 319       5.034  -3.771   4.988  1.00  0.490          C  
ATOM   4924  H   PHE A 319       5.270   1.408   4.037  1.00  0.430          H  
ATOM   4925  HA  PHE A 319       7.129  -0.012   2.422  1.00  0.420          H  
ATOM   4926 1HB  PHE A 319       4.110   0.131   2.339  1.00  0.590          H  
ATOM   4927 2HB  PHE A 319       5.000  -0.837   1.188  1.00  0.590          H  
ATOM   4928  HD1 PHE A 319       3.037  -1.290   3.873  1.00  0.590          H  
ATOM   4929  HD2 PHE A 319       7.079  -2.231   2.786  1.00  0.590          H  
ATOM   4930  HE1 PHE A 319       3.028  -3.199   5.424  1.00  0.590          H  
ATOM   4931  HE2 PHE A 319       7.055  -4.118   4.356  1.00  0.590          H  
ATOM   4932  HZ  PHE A 319       5.023  -4.615   5.677  1.00  0.590          H  
ATOM   4933  N   GLY A 320       5.596   2.465   0.846  1.00  0.360          N  
ATOM   4934  CA  GLY A 320       5.644   3.266  -0.376  1.00  0.350          C  
ATOM   4935  C   GLY A 320       4.723   2.690  -1.438  1.00  0.380          C  
ATOM   4936  O   GLY A 320       4.798   3.029  -2.621  1.00  0.540          O  
ATOM   4937  H   GLY A 320       4.959   2.755   1.594  1.00  0.430          H  
ATOM   4938 1HA  GLY A 320       5.351   4.292  -0.148  1.00  0.420          H  
ATOM   4939 2HA  GLY A 320       6.665   3.299  -0.749  1.00  0.420          H  
ATOM   4940  N   SER A 321       3.871   1.784  -1.002  1.00  0.340          N  
ATOM   4941  CA  SER A 321       2.931   1.104  -1.856  1.00  0.350          C  
ATOM   4942  C   SER A 321       1.739   0.694  -1.022  1.00  0.310          C  
ATOM   4943  O   SER A 321       1.853   0.481   0.186  1.00  0.290          O  
ATOM   4944  CB  SER A 321       3.558  -0.074  -2.545  1.00  0.490          C  
ATOM   4945  OG  SER A 321       2.651  -0.640  -3.461  1.00  0.490          O  
ATOM   4946  H   SER A 321       3.888   1.568  -0.018  1.00  0.410          H  
ATOM   4947  HA  SER A 321       2.591   1.793  -2.626  1.00  0.420          H  
ATOM   4948 1HB  SER A 321       4.451   0.250  -3.064  1.00  0.580          H  
ATOM   4949 2HB  SER A 321       3.858  -0.820  -1.806  1.00  0.580          H  
ATOM   4950  HG  SER A 321       3.176  -1.148  -4.074  1.00  0.580          H  
ATOM   4951  N   MET A 322       0.587   0.601  -1.657  1.00  0.300          N  
ATOM   4952  CA  MET A 322      -0.629   0.225  -0.963  1.00  0.270          C  
ATOM   4953  C   MET A 322      -0.443  -1.075  -0.187  1.00  0.290          C  
ATOM   4954  O   MET A 322       0.067  -2.067  -0.713  1.00  0.310          O  
ATOM   4955  CB  MET A 322      -1.747   0.020  -1.986  1.00  0.390          C  
ATOM   4956  CG  MET A 322      -3.123  -0.218  -1.397  1.00  0.390          C  
ATOM   4957  SD  MET A 322      -4.379  -0.604  -2.640  1.00  0.390          S  
ATOM   4958  CE  MET A 322      -4.077  -2.336  -2.910  1.00  0.390          C  
ATOM   4959  H   MET A 322       0.571   0.778  -2.652  1.00  0.360          H  
ATOM   4960  HA  MET A 322      -0.896   1.014  -0.259  1.00  0.320          H  
ATOM   4961 1HB  MET A 322      -1.816   0.903  -2.620  1.00  0.470          H  
ATOM   4962 2HB  MET A 322      -1.497  -0.818  -2.626  1.00  0.470          H  
ATOM   4963 1HG  MET A 322      -3.092  -1.042  -0.686  1.00  0.470          H  
ATOM   4964 2HG  MET A 322      -3.441   0.679  -0.861  1.00  0.470          H  
ATOM   4965 1HE  MET A 322      -4.784  -2.714  -3.653  1.00  0.470          H  
ATOM   4966 2HE  MET A 322      -3.062  -2.486  -3.272  1.00  0.470          H  
ATOM   4967 3HE  MET A 322      -4.212  -2.878  -1.972  1.00  0.470          H  
ATOM   4968  N   ALA A 323      -0.866  -1.062   1.068  1.00  0.320          N  
ATOM   4969  CA  ALA A 323      -0.789  -2.228   1.929  1.00  0.360          C  
ATOM   4970  C   ALA A 323      -2.188  -2.742   2.207  1.00  0.380          C  
ATOM   4971  O   ALA A 323      -2.994  -2.039   2.812  1.00  0.410          O  
ATOM   4972  CB  ALA A 323      -0.070  -1.884   3.227  1.00  0.490          C  
ATOM   4973  H   ALA A 323      -1.264  -0.205   1.418  1.00  0.380          H  
ATOM   4974  HA  ALA A 323      -0.244  -3.012   1.409  1.00  0.430          H  
ATOM   4975 1HB  ALA A 323      -0.012  -2.768   3.845  1.00  0.590          H  
ATOM   4976 2HB  ALA A 323       0.929  -1.534   2.992  1.00  0.590          H  
ATOM   4977 3HB  ALA A 323      -0.619  -1.106   3.759  1.00  0.590          H  
ATOM   4978  N   GLY A 324      -2.509  -3.914   1.696  1.00  0.370          N  
ATOM   4979  CA  GLY A 324      -3.842  -4.460   1.874  1.00  0.390          C  
ATOM   4980  C   GLY A 324      -3.753  -5.682   2.748  1.00  0.390          C  
ATOM   4981  O   GLY A 324      -2.685  -5.974   3.299  1.00  0.380          O  
ATOM   4982  H   GLY A 324      -1.793  -4.452   1.196  1.00  0.440          H  
ATOM   4983 1HA  GLY A 324      -4.496  -3.725   2.334  1.00  0.470          H  
ATOM   4984 2HA  GLY A 324      -4.263  -4.723   0.905  1.00  0.470          H  
ATOM   4985  N   SER A 325      -4.855  -6.404   2.889  1.00  0.400          N  
ATOM   4986  CA  SER A 325      -4.818  -7.596   3.706  1.00  0.410          C  
ATOM   4987  C   SER A 325      -6.009  -8.510   3.487  1.00  0.410          C  
ATOM   4988  O   SER A 325      -7.031  -8.107   2.923  1.00  0.420          O  
ATOM   4989  CB  SER A 325      -4.684  -7.245   5.178  1.00  0.570          C  
ATOM   4990  OG  SER A 325      -5.798  -6.589   5.649  1.00  0.570          O  
ATOM   4991  H   SER A 325      -5.715  -6.150   2.430  1.00  0.480          H  
ATOM   4992  HA  SER A 325      -3.933  -8.145   3.405  1.00  0.490          H  
ATOM   4993 1HB  SER A 325      -4.548  -8.150   5.741  1.00  0.680          H  
ATOM   4994 2HB  SER A 325      -3.812  -6.648   5.345  1.00  0.680          H  
ATOM   4995  HG  SER A 325      -5.590  -6.329   6.548  1.00  0.680          H  
ATOM   4996  N   ASN A 326      -5.856  -9.745   3.961  1.00  0.400          N  
ATOM   4997  CA  ASN A 326      -6.911 -10.756   3.934  1.00  0.390          C  
ATOM   4998  C   ASN A 326      -6.916 -11.566   5.229  1.00  0.400          C  
ATOM   4999  O   ASN A 326      -5.859 -11.881   5.782  1.00  0.410          O  
ATOM   5000  CB  ASN A 326      -6.727 -11.715   2.761  1.00  0.550          C  
ATOM   5001  CG  ASN A 326      -6.826 -11.087   1.393  1.00  0.550          C  
ATOM   5002  OD1 ASN A 326      -7.891 -10.693   0.930  1.00  0.550          O  
ATOM   5003  ND2 ASN A 326      -5.713 -11.009   0.713  1.00  0.550          N  
ATOM   5004  H   ASN A 326      -4.937  -9.953   4.358  1.00  0.480          H  
ATOM   5005  HA  ASN A 326      -7.875 -10.255   3.852  1.00  0.470          H  
ATOM   5006 1HB  ASN A 326      -5.754 -12.170   2.843  1.00  0.660          H  
ATOM   5007 2HB  ASN A 326      -7.470 -12.511   2.835  1.00  0.660          H  
ATOM   5008 1HD2 ASN A 326      -5.717 -10.610  -0.205  1.00  0.660          H  
ATOM   5009 2HD2 ASN A 326      -4.863 -11.354   1.103  1.00  0.660          H  
ATOM   5010  N   VAL A 327      -8.102 -11.919   5.716  1.00  0.400          N  
ATOM   5011  CA  VAL A 327      -8.182 -12.753   6.924  1.00  0.410          C  
ATOM   5012  C   VAL A 327      -8.516 -14.177   6.571  1.00  0.410          C  
ATOM   5013  O   VAL A 327      -9.534 -14.435   5.945  1.00  0.400          O  
ATOM   5014  CB  VAL A 327      -9.264 -12.278   7.908  1.00  0.570          C  
ATOM   5015  CG1 VAL A 327      -9.318 -13.182   9.112  1.00  0.570          C  
ATOM   5016  CG2 VAL A 327      -8.996 -10.889   8.309  1.00  0.570          C  
ATOM   5017  H   VAL A 327      -8.940 -11.611   5.205  1.00  0.480          H  
ATOM   5018  HA  VAL A 327      -7.221 -12.735   7.430  1.00  0.490          H  
ATOM   5019  HB  VAL A 327     -10.199 -12.353   7.449  1.00  0.680          H  
ATOM   5020 1HG1 VAL A 327     -10.086 -12.846   9.760  1.00  0.680          H  
ATOM   5021 2HG1 VAL A 327      -9.539 -14.208   8.824  1.00  0.680          H  
ATOM   5022 3HG1 VAL A 327      -8.353 -13.147   9.627  1.00  0.680          H  
ATOM   5023 1HG2 VAL A 327      -9.764 -10.544   8.990  1.00  0.680          H  
ATOM   5024 2HG2 VAL A 327      -8.037 -10.853   8.798  1.00  0.680          H  
ATOM   5025 3HG2 VAL A 327      -8.988 -10.278   7.428  1.00  0.680          H  
ATOM   5026  N   TYR A 328      -7.694 -15.105   7.014  1.00  0.410          N  
ATOM   5027  CA  TYR A 328      -7.891 -16.517   6.733  1.00  0.400          C  
ATOM   5028  C   TYR A 328      -8.291 -17.297   7.975  1.00  0.410          C  
ATOM   5029  O   TYR A 328      -7.583 -17.267   8.982  1.00  0.410          O  
ATOM   5030  CB  TYR A 328      -6.588 -17.111   6.204  1.00  0.560          C  
ATOM   5031  CG  TYR A 328      -6.162 -16.621   4.859  1.00  0.560          C  
ATOM   5032  CD1 TYR A 328      -5.518 -15.393   4.723  1.00  0.560          C  
ATOM   5033  CD2 TYR A 328      -6.377 -17.422   3.753  1.00  0.560          C  
ATOM   5034  CE1 TYR A 328      -5.118 -14.977   3.477  1.00  0.560          C  
ATOM   5035  CE2 TYR A 328      -5.966 -17.004   2.516  1.00  0.560          C  
ATOM   5036  CZ  TYR A 328      -5.346 -15.786   2.371  1.00  0.560          C  
ATOM   5037  OH  TYR A 328      -4.956 -15.366   1.121  1.00  0.560          O  
ATOM   5038  H   TYR A 328      -6.893 -14.800   7.563  1.00  0.490          H  
ATOM   5039  HA  TYR A 328      -8.686 -16.626   5.993  1.00  0.480          H  
ATOM   5040 1HB  TYR A 328      -5.792 -16.884   6.906  1.00  0.680          H  
ATOM   5041 2HB  TYR A 328      -6.681 -18.192   6.160  1.00  0.680          H  
ATOM   5042  HD1 TYR A 328      -5.335 -14.761   5.596  1.00  0.680          H  
ATOM   5043  HD2 TYR A 328      -6.872 -18.386   3.865  1.00  0.680          H  
ATOM   5044  HE1 TYR A 328      -4.623 -14.025   3.361  1.00  0.680          H  
ATOM   5045  HE2 TYR A 328      -6.137 -17.637   1.644  1.00  0.680          H  
ATOM   5046  HH  TYR A 328      -4.470 -14.537   1.203  1.00  0.680          H  
ATOM   5047  N   LEU A 329      -9.395 -18.035   7.901  1.00  0.420          N  
ATOM   5048  CA  LEU A 329      -9.823 -18.852   9.033  1.00  0.440          C  
ATOM   5049  C   LEU A 329     -10.181 -20.272   8.587  1.00  0.420          C  
ATOM   5050  O   LEU A 329     -11.136 -20.496   7.839  1.00  0.430          O  
ATOM   5051  CB  LEU A 329     -10.950 -18.117   9.750  1.00  0.610          C  
ATOM   5052  CG  LEU A 329     -11.636 -18.786  10.931  1.00  0.610          C  
ATOM   5053  CD1 LEU A 329     -10.645 -19.117  12.042  1.00  0.610          C  
ATOM   5054  CD2 LEU A 329     -12.650 -17.798  11.421  1.00  0.610          C  
ATOM   5055  H   LEU A 329      -9.969 -17.988   7.054  1.00  0.500          H  
ATOM   5056  HA  LEU A 329      -8.990 -18.927   9.723  1.00  0.530          H  
ATOM   5057 1HB  LEU A 329     -10.551 -17.175  10.104  1.00  0.730          H  
ATOM   5058 2HB  LEU A 329     -11.718 -17.891   9.010  1.00  0.730          H  
ATOM   5059  HG  LEU A 329     -12.123 -19.690  10.631  1.00  0.730          H  
ATOM   5060 1HD1 LEU A 329     -11.177 -19.562  12.887  1.00  0.730          H  
ATOM   5061 2HD1 LEU A 329      -9.910 -19.828  11.685  1.00  0.730          H  
ATOM   5062 3HD1 LEU A 329     -10.149 -18.225  12.356  1.00  0.730          H  
ATOM   5063 1HD2 LEU A 329     -13.166 -18.174  12.247  1.00  0.730          H  
ATOM   5064 2HD2 LEU A 329     -12.156 -16.872  11.713  1.00  0.730          H  
ATOM   5065 3HD2 LEU A 329     -13.344 -17.605  10.617  1.00  0.730          H  
ATOM   5066  N   THR A 330      -9.387 -21.240   9.051  1.00  0.410          N  
ATOM   5067  CA  THR A 330      -9.495 -22.637   8.615  1.00  0.400          C  
ATOM   5068  C   THR A 330      -9.825 -23.604   9.783  1.00  0.410          C  
ATOM   5069  O   THR A 330      -9.245 -23.478  10.869  1.00  0.470          O  
ATOM   5070  CB  THR A 330      -8.161 -23.039   7.888  1.00  0.560          C  
ATOM   5071  OG1 THR A 330      -7.979 -22.191   6.730  1.00  0.560          O  
ATOM   5072  CG2 THR A 330      -8.106 -24.519   7.411  1.00  0.560          C  
ATOM   5073  H   THR A 330      -8.649 -20.968   9.711  1.00  0.490          H  
ATOM   5074  HA  THR A 330     -10.281 -22.666   7.877  1.00  0.480          H  
ATOM   5075  HB  THR A 330      -7.345 -22.866   8.582  1.00  0.680          H  
ATOM   5076  HG1 THR A 330      -7.885 -21.281   7.032  1.00  0.680          H  
ATOM   5077 1HG2 THR A 330      -7.145 -24.711   6.940  1.00  0.680          H  
ATOM   5078 2HG2 THR A 330      -8.222 -25.184   8.239  1.00  0.680          H  
ATOM   5079 3HG2 THR A 330      -8.875 -24.734   6.700  1.00  0.680          H  
ATOM   5080  N   PRO A 331     -10.776 -24.558   9.597  1.00  0.390          N  
ATOM   5081  CA  PRO A 331     -11.202 -25.586  10.546  1.00  0.400          C  
ATOM   5082  C   PRO A 331     -10.084 -26.602  10.767  1.00  0.370          C  
ATOM   5083  O   PRO A 331      -9.184 -26.698   9.939  1.00  0.430          O  
ATOM   5084  CB  PRO A 331     -12.468 -26.156   9.867  1.00  0.600          C  
ATOM   5085  CG  PRO A 331     -12.313 -25.883   8.416  1.00  0.600          C  
ATOM   5086  CD  PRO A 331     -11.544 -24.616   8.309  1.00  0.600          C  
ATOM   5087  HA  PRO A 331     -11.456 -25.104  11.493  1.00  0.480          H  
ATOM   5088 1HB  PRO A 331     -12.549 -27.238  10.046  1.00  0.720          H  
ATOM   5089 2HB  PRO A 331     -13.377 -25.694  10.282  1.00  0.720          H  
ATOM   5090 1HG  PRO A 331     -11.844 -26.723   7.895  1.00  0.720          H  
ATOM   5091 2HG  PRO A 331     -13.319 -25.755   7.974  1.00  0.720          H  
ATOM   5092 1HD  PRO A 331     -10.910 -24.725   7.443  1.00  0.720          H  
ATOM   5093 2HD  PRO A 331     -12.236 -23.778   8.204  1.00  0.720          H  
ATOM   5094  N   PRO A 332     -10.117 -27.385  11.851  1.00  0.300          N  
ATOM   5095  CA  PRO A 332      -9.135 -28.374  12.220  1.00  0.290          C  
ATOM   5096  C   PRO A 332      -9.089 -29.460  11.196  1.00  0.320          C  
ATOM   5097  O   PRO A 332     -10.097 -29.731  10.545  1.00  0.340          O  
ATOM   5098  CB  PRO A 332      -9.678 -28.905  13.546  1.00  0.430          C  
ATOM   5099  CG  PRO A 332     -11.132 -28.625  13.488  1.00  0.430          C  
ATOM   5100  CD  PRO A 332     -11.217 -27.326  12.760  1.00  0.430          C  
ATOM   5101  HA  PRO A 332      -8.155 -27.910  12.338  1.00  0.350          H  
ATOM   5102 1HB  PRO A 332      -9.430 -29.966  13.662  1.00  0.520          H  
ATOM   5103 2HB  PRO A 332      -9.217 -28.366  14.362  1.00  0.520          H  
ATOM   5104 1HG  PRO A 332     -11.659 -29.440  12.962  1.00  0.520          H  
ATOM   5105 2HG  PRO A 332     -11.548 -28.572  14.505  1.00  0.520          H  
ATOM   5106 1HD  PRO A 332     -12.190 -27.214  12.301  1.00  0.520          H  
ATOM   5107 2HD  PRO A 332     -10.982 -26.569  13.431  1.00  0.520          H  
ATOM   5108  N   ASN A 333      -7.928 -30.089  11.068  1.00  0.350          N  
ATOM   5109  CA  ASN A 333      -7.734 -31.183  10.130  1.00  0.400          C  
ATOM   5110  C   ASN A 333      -8.249 -30.828   8.730  1.00  0.410          C  
ATOM   5111  O   ASN A 333      -9.031 -31.579   8.139  1.00  0.480          O  
ATOM   5112  CB  ASN A 333      -8.416 -32.443  10.644  1.00  0.540          C  
ATOM   5113  CG  ASN A 333      -7.962 -33.709   9.942  1.00  0.540          C  
ATOM   5114  OD1 ASN A 333      -6.800 -33.830   9.532  1.00  0.540          O  
ATOM   5115  ND2 ASN A 333      -8.859 -34.658   9.808  1.00  0.540          N  
ATOM   5116  H   ASN A 333      -7.140 -29.819  11.667  1.00  0.420          H  
ATOM   5117  HA  ASN A 333      -6.660 -31.367  10.042  1.00  0.480          H  
ATOM   5118 1HB  ASN A 333      -8.220 -32.546  11.711  1.00  0.650          H  
ATOM   5119 2HB  ASN A 333      -9.495 -32.345  10.519  1.00  0.650          H  
ATOM   5120 1HD2 ASN A 333      -8.617 -35.517   9.356  1.00  0.650          H  
ATOM   5121 2HD2 ASN A 333      -9.786 -34.516  10.153  1.00  0.650          H  
ATOM   5122  N   SER A 334      -7.793 -29.697   8.188  1.00  0.400          N  
ATOM   5123  CA  SER A 334      -8.223 -29.291   6.855  1.00  0.400          C  
ATOM   5124  C   SER A 334      -7.251 -28.312   6.201  1.00  0.370          C  
ATOM   5125  O   SER A 334      -6.427 -27.667   6.861  1.00  0.380          O  
ATOM   5126  CB  SER A 334      -9.567 -28.594   6.894  1.00  0.560          C  
ATOM   5127  OG  SER A 334      -9.436 -27.305   7.401  1.00  0.560          O  
ATOM   5128  H   SER A 334      -7.152 -29.131   8.721  1.00  0.480          H  
ATOM   5129  HA  SER A 334      -8.294 -30.180   6.228  1.00  0.480          H  
ATOM   5130 1HB  SER A 334      -9.985 -28.547   5.890  1.00  0.670          H  
ATOM   5131 2HB  SER A 334     -10.262 -29.159   7.516  1.00  0.670          H  
ATOM   5132  HG  SER A 334      -9.381 -27.361   8.373  1.00  0.670          H  
ATOM   5133  N   GLN A 335      -7.393 -28.175   4.886  1.00  0.360          N  
ATOM   5134  CA  GLN A 335      -6.630 -27.237   4.072  1.00  0.340          C  
ATOM   5135  C   GLN A 335      -7.593 -26.484   3.172  1.00  0.380          C  
ATOM   5136  O   GLN A 335      -8.378 -27.109   2.456  1.00  0.390          O  
ATOM   5137  CB  GLN A 335      -5.547 -27.987   3.283  1.00  0.480          C  
ATOM   5138  CG  GLN A 335      -4.708 -27.117   2.367  1.00  0.480          C  
ATOM   5139  CD  GLN A 335      -3.424 -27.803   1.896  1.00  0.480          C  
ATOM   5140  OE1 GLN A 335      -2.938 -28.734   2.539  1.00  0.480          O  
ATOM   5141  NE2 GLN A 335      -2.872 -27.343   0.779  1.00  0.480          N  
ATOM   5142  H   GLN A 335      -8.090 -28.746   4.425  1.00  0.430          H  
ATOM   5143  HA  GLN A 335      -6.141 -26.514   4.725  1.00  0.410          H  
ATOM   5144 1HB  GLN A 335      -4.877 -28.489   3.981  1.00  0.580          H  
ATOM   5145 2HB  GLN A 335      -6.015 -28.754   2.664  1.00  0.580          H  
ATOM   5146 1HG  GLN A 335      -5.293 -26.890   1.478  1.00  0.580          H  
ATOM   5147 2HG  GLN A 335      -4.452 -26.203   2.864  1.00  0.580          H  
ATOM   5148 1HE2 GLN A 335      -1.994 -27.760   0.436  1.00  0.580          H  
ATOM   5149 2HE2 GLN A 335      -3.335 -26.579   0.265  1.00  0.580          H  
ATOM   5150  N   GLY A 336      -7.554 -25.148   3.239  1.00  0.400          N  
ATOM   5151  CA  GLY A 336      -8.476 -24.287   2.494  1.00  0.430          C  
ATOM   5152  C   GLY A 336      -8.068 -23.878   1.084  1.00  0.420          C  
ATOM   5153  O   GLY A 336      -8.838 -23.196   0.407  1.00  0.430          O  
ATOM   5154  H   GLY A 336      -6.881 -24.711   3.855  1.00  0.480          H  
ATOM   5155 1HA  GLY A 336      -9.455 -24.755   2.471  1.00  0.520          H  
ATOM   5156 2HA  GLY A 336      -8.608 -23.377   3.068  1.00  0.520          H  
ATOM   5157  N   PHE A 337      -6.866 -24.240   0.654  1.00  0.390          N  
ATOM   5158  CA  PHE A 337      -6.419 -23.842  -0.674  1.00  0.390          C  
ATOM   5159  C   PHE A 337      -5.310 -24.702  -1.263  1.00  0.390          C  
ATOM   5160  O   PHE A 337      -4.540 -25.348  -0.547  1.00  0.380          O  
ATOM   5161  CB  PHE A 337      -5.989 -22.366  -0.663  1.00  0.550          C  
ATOM   5162  CG  PHE A 337      -4.855 -21.967   0.304  1.00  0.550          C  
ATOM   5163  CD1 PHE A 337      -3.533 -21.986  -0.100  1.00  0.550          C  
ATOM   5164  CD2 PHE A 337      -5.126 -21.521   1.595  1.00  0.550          C  
ATOM   5165  CE1 PHE A 337      -2.516 -21.572   0.720  1.00  0.550          C  
ATOM   5166  CE2 PHE A 337      -4.093 -21.115   2.438  1.00  0.550          C  
ATOM   5167  CZ  PHE A 337      -2.783 -21.140   1.992  1.00  0.550          C  
ATOM   5168  H   PHE A 337      -6.272 -24.796   1.251  1.00  0.470          H  
ATOM   5169  HA  PHE A 337      -7.277 -23.924  -1.344  1.00  0.470          H  
ATOM   5170 1HB  PHE A 337      -5.662 -22.094  -1.668  1.00  0.660          H  
ATOM   5171 2HB  PHE A 337      -6.853 -21.745  -0.439  1.00  0.660          H  
ATOM   5172  HD1 PHE A 337      -3.298 -22.315  -1.098  1.00  0.660          H  
ATOM   5173  HD2 PHE A 337      -6.161 -21.486   1.939  1.00  0.660          H  
ATOM   5174  HE1 PHE A 337      -1.485 -21.577   0.348  1.00  0.660          H  
ATOM   5175  HE2 PHE A 337      -4.314 -20.767   3.444  1.00  0.660          H  
ATOM   5176  HZ  PHE A 337      -1.964 -20.812   2.638  1.00  0.660          H  
ATOM   5177  N   ALA A 338      -5.218 -24.652  -2.588  1.00  0.410          N  
ATOM   5178  CA  ALA A 338      -4.182 -25.320  -3.358  1.00  0.410          C  
ATOM   5179  C   ALA A 338      -2.894 -24.545  -3.250  1.00  0.410          C  
ATOM   5180  O   ALA A 338      -2.954 -23.320  -3.138  1.00  0.430          O  
ATOM   5181  CB  ALA A 338      -4.567 -25.406  -4.821  1.00  0.570          C  
ATOM   5182  H   ALA A 338      -5.898 -24.094  -3.078  1.00  0.490          H  
ATOM   5183  HA  ALA A 338      -4.063 -26.311  -2.950  1.00  0.490          H  
ATOM   5184 1HB  ALA A 338      -3.782 -25.917  -5.386  1.00  0.690          H  
ATOM   5185 2HB  ALA A 338      -5.483 -25.945  -4.931  1.00  0.690          H  
ATOM   5186 3HB  ALA A 338      -4.688 -24.400  -5.209  1.00  0.690          H  
ATOM   5187  N   PRO A 339      -1.722 -25.180  -3.345  1.00  0.410          N  
ATOM   5188  CA  PRO A 339      -0.451 -24.504  -3.378  1.00  0.410          C  
ATOM   5189  C   PRO A 339      -0.464 -23.482  -4.500  1.00  0.420          C  
ATOM   5190  O   PRO A 339      -0.909 -23.788  -5.616  1.00  0.420          O  
ATOM   5191  CB  PRO A 339       0.513 -25.645  -3.679  1.00  0.610          C  
ATOM   5192  CG  PRO A 339      -0.177 -26.877  -3.151  1.00  0.610          C  
ATOM   5193  CD  PRO A 339      -1.636 -26.654  -3.381  1.00  0.610          C  
ATOM   5194  HA  PRO A 339      -0.268 -24.033  -2.409  1.00  0.490          H  
ATOM   5195 1HB  PRO A 339       0.713 -25.696  -4.725  1.00  0.740          H  
ATOM   5196 2HB  PRO A 339       1.474 -25.452  -3.183  1.00  0.740          H  
ATOM   5197 1HG  PRO A 339       0.185 -27.780  -3.674  1.00  0.740          H  
ATOM   5198 2HG  PRO A 339       0.048 -27.006  -2.126  1.00  0.740          H  
ATOM   5199 1HD  PRO A 339      -1.959 -27.061  -4.340  1.00  0.740          H  
ATOM   5200 2HD  PRO A 339      -2.155 -27.114  -2.529  1.00  0.740          H  
ATOM   5201  N   HIS A 340       0.041 -22.289  -4.227  1.00  0.400          N  
ATOM   5202  CA  HIS A 340       0.089 -21.238  -5.252  1.00  0.400          C  
ATOM   5203  C   HIS A 340       1.083 -20.151  -4.919  1.00  0.390          C  
ATOM   5204  O   HIS A 340       1.498 -20.025  -3.766  1.00  0.390          O  
ATOM   5205  CB  HIS A 340      -1.289 -20.594  -5.492  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -1.870 -19.837  -4.342  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -2.562 -20.449  -3.327  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340      -1.872 -18.508  -4.054  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -2.976 -19.528  -2.463  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340      -2.577 -18.351  -2.883  1.00  0.560          N  
ATOM   5211  H   HIS A 340       0.359 -22.110  -3.264  1.00  0.480          H  
ATOM   5212  HA  HIS A 340       0.399 -21.666  -6.197  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -1.222 -19.901  -6.328  1.00  0.670          H  
ATOM   5214 2HB  HIS A 340      -2.003 -21.367  -5.781  1.00  0.670          H  
ATOM   5215  HD1 HIS A 340      -2.704 -21.469  -3.247  1.00  0.670          H  
ATOM   5216  HD2 HIS A 340      -1.452 -17.635  -4.564  1.00  0.670          H  
ATOM   5217  HE1 HIS A 340      -3.551 -19.784  -1.594  1.00  0.670          H  
ATOM   5218  N   TYR A 341       1.501 -19.375  -5.924  1.00  0.390          N  
ATOM   5219  CA  TYR A 341       2.292 -18.192  -5.593  1.00  0.380          C  
ATOM   5220  C   TYR A 341       1.457 -16.941  -5.810  1.00  0.360          C  
ATOM   5221  O   TYR A 341       0.541 -16.894  -6.642  1.00  0.360          O  
ATOM   5222  CB  TYR A 341       3.650 -18.051  -6.327  1.00  0.540          C  
ATOM   5223  CG  TYR A 341       3.698 -18.009  -7.833  1.00  0.540          C  
ATOM   5224  CD1 TYR A 341       3.360 -16.855  -8.528  1.00  0.540          C  
ATOM   5225  CD2 TYR A 341       4.191 -19.101  -8.535  1.00  0.540          C  
ATOM   5226  CE1 TYR A 341       3.463 -16.837  -9.902  1.00  0.540          C  
ATOM   5227  CE2 TYR A 341       4.304 -19.060  -9.902  1.00  0.540          C  
ATOM   5228  CZ  TYR A 341       3.933 -17.937 -10.584  1.00  0.540          C  
ATOM   5229  OH  TYR A 341       4.033 -17.899 -11.956  1.00  0.540          O  
ATOM   5230  H   TYR A 341       1.168 -19.550  -6.872  1.00  0.470          H  
ATOM   5231  HA  TYR A 341       2.528 -18.217  -4.530  1.00  0.460          H  
ATOM   5232 1HB  TYR A 341       4.121 -17.140  -5.968  1.00  0.640          H  
ATOM   5233 2HB  TYR A 341       4.290 -18.857  -6.017  1.00  0.640          H  
ATOM   5234  HD1 TYR A 341       2.997 -15.970  -8.002  1.00  0.640          H  
ATOM   5235  HD2 TYR A 341       4.493 -19.986  -8.020  1.00  0.640          H  
ATOM   5236  HE1 TYR A 341       3.181 -15.957 -10.452  1.00  0.640          H  
ATOM   5237  HE2 TYR A 341       4.689 -19.923 -10.443  1.00  0.640          H  
ATOM   5238  HH  TYR A 341       3.681 -17.067 -12.280  1.00  0.640          H  
ATOM   5239  N   ASP A 342       1.828 -15.911  -5.070  1.00  0.350          N  
ATOM   5240  CA  ASP A 342       1.216 -14.596  -5.096  1.00  0.330          C  
ATOM   5241  C   ASP A 342       1.988 -13.577  -5.922  1.00  0.330          C  
ATOM   5242  O   ASP A 342       3.199 -13.717  -6.141  1.00  0.330          O  
ATOM   5243  CB  ASP A 342       1.120 -14.093  -3.661  1.00  0.470          C  
ATOM   5244  CG  ASP A 342       0.134 -14.859  -2.808  1.00  0.470          C  
ATOM   5245  OD1 ASP A 342      -0.996 -14.968  -3.195  1.00  0.470          O  
ATOM   5246  OD2 ASP A 342       0.533 -15.358  -1.780  1.00  0.470          O  
ATOM   5247  H   ASP A 342       2.584 -16.063  -4.412  1.00  0.420          H  
ATOM   5248  HA  ASP A 342       0.213 -14.690  -5.516  1.00  0.400          H  
ATOM   5249 1HB  ASP A 342       2.107 -14.133  -3.187  1.00  0.560          H  
ATOM   5250 2HB  ASP A 342       0.818 -13.076  -3.676  1.00  0.560          H  
ATOM   5251  N   ASP A 343       1.287 -12.507  -6.335  1.00  0.320          N  
ATOM   5252  CA  ASP A 343       1.890 -11.372  -7.028  1.00  0.330          C  
ATOM   5253  C   ASP A 343       2.223 -10.221  -6.082  1.00  0.330          C  
ATOM   5254  O   ASP A 343       2.595  -9.131  -6.517  1.00  0.350          O  
ATOM   5255  CB  ASP A 343       0.950 -10.862  -8.090  1.00  0.460          C  
ATOM   5256  CG  ASP A 343      -0.341 -10.433  -7.514  1.00  0.460          C  
ATOM   5257  OD1 ASP A 343      -0.705 -10.976  -6.478  1.00  0.460          O  
ATOM   5258  OD2 ASP A 343      -0.995  -9.603  -8.102  1.00  0.460          O  
ATOM   5259  H   ASP A 343       0.280 -12.429  -6.150  1.00  0.380          H  
ATOM   5260  HA  ASP A 343       2.816 -11.706  -7.507  1.00  0.400          H  
ATOM   5261 1HB  ASP A 343       1.410 -10.033  -8.636  1.00  0.550          H  
ATOM   5262 2HB  ASP A 343       0.763 -11.621  -8.762  1.00  0.550          H  
ATOM   5263  N   ILE A 344       2.127 -10.482  -4.785  1.00  0.320          N  
ATOM   5264  CA  ILE A 344       2.451  -9.519  -3.735  1.00  0.320          C  
ATOM   5265  C   ILE A 344       3.481 -10.027  -2.752  1.00  0.340          C  
ATOM   5266  O   ILE A 344       3.776 -11.223  -2.696  1.00  0.360          O  
ATOM   5267  CB  ILE A 344       1.185  -9.079  -2.966  1.00  0.450          C  
ATOM   5268  CG1 ILE A 344       0.356 -10.305  -2.423  1.00  0.450          C  
ATOM   5269  CG2 ILE A 344       0.370  -8.219  -3.844  1.00  0.450          C  
ATOM   5270  CD1 ILE A 344       0.838 -10.957  -1.113  1.00  0.450          C  
ATOM   5271  H   ILE A 344       1.810 -11.404  -4.531  1.00  0.380          H  
ATOM   5272  HA  ILE A 344       2.867  -8.626  -4.201  1.00  0.380          H  
ATOM   5273  HB  ILE A 344       1.488  -8.494  -2.096  1.00  0.540          H  
ATOM   5274 1HG1 ILE A 344      -0.652  -9.951  -2.252  1.00  0.540          H  
ATOM   5275 2HG1 ILE A 344       0.306 -11.043  -3.189  1.00  0.540          H  
ATOM   5276 1HG2 ILE A 344      -0.505  -7.853  -3.314  1.00  0.540          H  
ATOM   5277 2HG2 ILE A 344       1.001  -7.400  -4.135  1.00  0.540          H  
ATOM   5278 3HG2 ILE A 344       0.051  -8.777  -4.728  1.00  0.540          H  
ATOM   5279 1HD1 ILE A 344       0.154 -11.761  -0.843  1.00  0.540          H  
ATOM   5280 2HD1 ILE A 344       1.816 -11.376  -1.219  1.00  0.540          H  
ATOM   5281 3HD1 ILE A 344       0.862 -10.232  -0.322  1.00  0.540          H  
ATOM   5282  N   GLU A 345       3.999  -9.106  -1.954  1.00  0.350          N  
ATOM   5283  CA  GLU A 345       4.923  -9.423  -0.879  1.00  0.370          C  
ATOM   5284  C   GLU A 345       4.075  -9.783   0.310  1.00  0.360          C  
ATOM   5285  O   GLU A 345       3.226  -8.979   0.716  1.00  0.360          O  
ATOM   5286  CB  GLU A 345       5.836  -8.229  -0.605  1.00  0.510          C  
ATOM   5287  CG  GLU A 345       6.783  -7.968  -1.750  1.00  0.510          C  
ATOM   5288  CD  GLU A 345       7.717  -9.055  -1.853  1.00  0.510          C  
ATOM   5289  OE1 GLU A 345       8.222  -9.417  -0.841  1.00  0.510          O  
ATOM   5290  OE2 GLU A 345       7.904  -9.597  -2.925  1.00  0.510          O  
ATOM   5291  H   GLU A 345       3.728  -8.132  -2.103  1.00  0.420          H  
ATOM   5292  HA  GLU A 345       5.525 -10.294  -1.153  1.00  0.440          H  
ATOM   5293 1HB  GLU A 345       5.228  -7.334  -0.460  1.00  0.610          H  
ATOM   5294 2HB  GLU A 345       6.404  -8.391   0.302  1.00  0.610          H  
ATOM   5295 1HG  GLU A 345       6.222  -7.880  -2.682  1.00  0.610          H  
ATOM   5296 2HG  GLU A 345       7.333  -7.050  -1.593  1.00  0.610          H  
ATOM   5297  N   ALA A 346       4.233 -11.008   0.829  1.00  0.370          N  
ATOM   5298  CA  ALA A 346       3.346 -11.465   1.892  1.00  0.370          C  
ATOM   5299  C   ALA A 346       3.962 -11.515   3.267  1.00  0.390          C  
ATOM   5300  O   ALA A 346       5.015 -12.109   3.489  1.00  0.400          O  
ATOM   5301  CB  ALA A 346       2.846 -12.866   1.576  1.00  0.520          C  
ATOM   5302  H   ALA A 346       4.975 -11.635   0.489  1.00  0.440          H  
ATOM   5303  HA  ALA A 346       2.496 -10.784   1.933  1.00  0.440          H  
ATOM   5304 1HB  ALA A 346       2.151 -13.190   2.350  1.00  0.620          H  
ATOM   5305 2HB  ALA A 346       2.344 -12.872   0.615  1.00  0.620          H  
ATOM   5306 3HB  ALA A 346       3.696 -13.545   1.542  1.00  0.620          H  
ATOM   5307  N   PHE A 347       3.227 -10.964   4.214  1.00  0.390          N  
ATOM   5308  CA  PHE A 347       3.545 -11.018   5.629  1.00  0.420          C  
ATOM   5309  C   PHE A 347       2.387 -11.733   6.341  1.00  0.430          C  
ATOM   5310  O   PHE A 347       1.279 -11.207   6.444  1.00  0.420          O  
ATOM   5311  CB  PHE A 347       3.757  -9.605   6.172  1.00  0.580          C  
ATOM   5312  CG  PHE A 347       4.957  -8.834   5.697  1.00  0.580          C  
ATOM   5313  CD1 PHE A 347       4.891  -8.073   4.527  1.00  0.580          C  
ATOM   5314  CD2 PHE A 347       6.135  -8.821   6.438  1.00  0.580          C  
ATOM   5315  CE1 PHE A 347       5.980  -7.331   4.109  1.00  0.580          C  
ATOM   5316  CE2 PHE A 347       7.224  -8.077   6.023  1.00  0.580          C  
ATOM   5317  CZ  PHE A 347       7.143  -7.331   4.857  1.00  0.580          C  
ATOM   5318  H   PHE A 347       2.397 -10.441   3.915  1.00  0.470          H  
ATOM   5319  HA  PHE A 347       4.455 -11.601   5.776  1.00  0.500          H  
ATOM   5320 1HB  PHE A 347       2.954  -9.059   5.810  1.00  0.690          H  
ATOM   5321 2HB  PHE A 347       3.709  -9.581   7.248  1.00  0.690          H  
ATOM   5322  HD1 PHE A 347       3.964  -8.069   3.938  1.00  0.690          H  
ATOM   5323  HD2 PHE A 347       6.193  -9.402   7.353  1.00  0.690          H  
ATOM   5324  HE1 PHE A 347       5.914  -6.742   3.191  1.00  0.690          H  
ATOM   5325  HE2 PHE A 347       8.145  -8.075   6.611  1.00  0.690          H  
ATOM   5326  HZ  PHE A 347       7.996  -6.744   4.527  1.00  0.690          H  
ATOM   5327  N   VAL A 348       2.633 -12.939   6.811  1.00  0.440          N  
ATOM   5328  CA  VAL A 348       1.619 -13.778   7.436  1.00  0.430          C  
ATOM   5329  C   VAL A 348       1.667 -13.723   8.966  1.00  0.450          C  
ATOM   5330  O   VAL A 348       2.618 -14.187   9.603  1.00  0.470          O  
ATOM   5331  CB  VAL A 348       1.834 -15.212   6.904  1.00  0.610          C  
ATOM   5332  CG1 VAL A 348       0.905 -16.175   7.520  1.00  0.610          C  
ATOM   5333  CG2 VAL A 348       1.657 -15.211   5.379  1.00  0.610          C  
ATOM   5334  H   VAL A 348       3.562 -13.323   6.687  1.00  0.530          H  
ATOM   5335  HA  VAL A 348       0.636 -13.432   7.114  1.00  0.520          H  
ATOM   5336  HB  VAL A 348       2.819 -15.515   7.135  1.00  0.730          H  
ATOM   5337 1HG1 VAL A 348       1.119 -17.151   7.126  1.00  0.730          H  
ATOM   5338 2HG1 VAL A 348       1.072 -16.183   8.586  1.00  0.730          H  
ATOM   5339 3HG1 VAL A 348      -0.128 -15.899   7.299  1.00  0.730          H  
ATOM   5340 1HG2 VAL A 348       1.829 -16.212   4.994  1.00  0.730          H  
ATOM   5341 2HG2 VAL A 348       0.642 -14.897   5.135  1.00  0.730          H  
ATOM   5342 3HG2 VAL A 348       2.371 -14.525   4.921  1.00  0.730          H  
ATOM   5343  N   LEU A 349       0.599 -13.188   9.553  1.00  0.450          N  
ATOM   5344  CA  LEU A 349       0.488 -12.950  10.988  1.00  0.470          C  
ATOM   5345  C   LEU A 349      -0.376 -14.015  11.665  1.00  0.480          C  
ATOM   5346  O   LEU A 349      -1.592 -14.065  11.444  1.00  0.480          O  
ATOM   5347  CB  LEU A 349      -0.218 -11.594  11.210  1.00  0.650          C  
ATOM   5348  CG  LEU A 349       0.546 -10.233  10.931  1.00  0.650          C  
ATOM   5349  CD1 LEU A 349       0.865 -10.001   9.442  1.00  0.650          C  
ATOM   5350  CD2 LEU A 349      -0.350  -9.146  11.408  1.00  0.650          C  
ATOM   5351  H   LEU A 349      -0.165 -12.849   8.963  1.00  0.540          H  
ATOM   5352  HA  LEU A 349       1.484 -12.956  11.435  1.00  0.560          H  
ATOM   5353 1HB  LEU A 349      -1.103 -11.582  10.602  1.00  0.780          H  
ATOM   5354 2HB  LEU A 349      -0.542 -11.567  12.252  1.00  0.780          H  
ATOM   5355  HG  LEU A 349       1.470 -10.220  11.458  1.00  0.780          H  
ATOM   5356 1HD1 LEU A 349       1.362  -9.041   9.319  1.00  0.780          H  
ATOM   5357 2HD1 LEU A 349       1.519 -10.774   9.074  1.00  0.780          H  
ATOM   5358 3HD1 LEU A 349      -0.060 -10.005   8.858  1.00  0.780          H  
ATOM   5359 1HD2 LEU A 349       0.128  -8.195  11.268  1.00  0.780          H  
ATOM   5360 2HD2 LEU A 349      -1.263  -9.183  10.842  1.00  0.780          H  
ATOM   5361 3HD2 LEU A 349      -0.572  -9.286  12.449  1.00  0.780          H  
ATOM   5362  N   GLN A 350       0.216 -14.886  12.494  1.00  0.500          N  
ATOM   5363  CA  GLN A 350      -0.606 -15.936  13.123  1.00  0.520          C  
ATOM   5364  C   GLN A 350      -1.350 -15.311  14.297  1.00  0.540          C  
ATOM   5365  O   GLN A 350      -0.734 -14.832  15.256  1.00  0.570          O  
ATOM   5366  CB  GLN A 350       0.259 -17.117  13.596  1.00  0.720          C  
ATOM   5367  CG  GLN A 350      -0.507 -18.327  14.271  1.00  0.720          C  
ATOM   5368  CD  GLN A 350      -1.323 -19.168  13.408  1.00  0.720          C  
ATOM   5369  OE1 GLN A 350      -0.778 -19.775  12.487  1.00  0.720          O  
ATOM   5370  NE2 GLN A 350      -2.607 -19.257  13.669  1.00  0.720          N  
ATOM   5371  H   GLN A 350       1.229 -14.823  12.677  1.00  0.600          H  
ATOM   5372  HA  GLN A 350      -1.351 -16.293  12.420  1.00  0.620          H  
ATOM   5373 1HB  GLN A 350       0.808 -17.513  12.747  1.00  0.860          H  
ATOM   5374 2HB  GLN A 350       1.000 -16.751  14.308  1.00  0.860          H  
ATOM   5375 1HG  GLN A 350       0.226 -18.989  14.655  1.00  0.860          H  
ATOM   5376 2HG  GLN A 350      -1.155 -17.979  15.062  1.00  0.860          H  
ATOM   5377 1HE2 GLN A 350      -3.218 -19.846  13.112  1.00  0.860          H  
ATOM   5378 2HE2 GLN A 350      -3.009 -18.764  14.445  1.00  0.860          H  
ATOM   5379  N   LEU A 351      -2.681 -15.337  14.261  1.00  0.530          N  
ATOM   5380  CA  LEU A 351      -3.431 -14.680  15.319  1.00  0.540          C  
ATOM   5381  C   LEU A 351      -3.997 -15.675  16.329  1.00  0.540          C  
ATOM   5382  O   LEU A 351      -3.901 -15.456  17.535  1.00  0.560          O  
ATOM   5383  CB  LEU A 351      -4.559 -13.860  14.690  1.00  0.750          C  
ATOM   5384  CG  LEU A 351      -4.128 -12.744  13.664  1.00  0.750          C  
ATOM   5385  CD1 LEU A 351      -5.363 -12.104  13.121  1.00  0.750          C  
ATOM   5386  CD2 LEU A 351      -3.218 -11.705  14.303  1.00  0.750          C  
ATOM   5387  H   LEU A 351      -3.188 -15.779  13.488  1.00  0.640          H  
ATOM   5388  HA  LEU A 351      -2.766 -14.017  15.862  1.00  0.650          H  
ATOM   5389 1HB  LEU A 351      -5.199 -14.546  14.159  1.00  0.900          H  
ATOM   5390 2HB  LEU A 351      -5.142 -13.390  15.486  1.00  0.900          H  
ATOM   5391  HG  LEU A 351      -3.595 -13.205  12.835  1.00  0.900          H  
ATOM   5392 1HD1 LEU A 351      -5.086 -11.352  12.414  1.00  0.900          H  
ATOM   5393 2HD1 LEU A 351      -5.985 -12.842  12.637  1.00  0.900          H  
ATOM   5394 3HD1 LEU A 351      -5.906 -11.649  13.944  1.00  0.900          H  
ATOM   5395 1HD2 LEU A 351      -2.947 -10.961  13.558  1.00  0.900          H  
ATOM   5396 2HD2 LEU A 351      -3.735 -11.221  15.133  1.00  0.900          H  
ATOM   5397 3HD2 LEU A 351      -2.321 -12.184  14.661  1.00  0.900          H  
ATOM   5398  N   GLU A 352      -4.576 -16.774  15.847  1.00  0.510          N  
ATOM   5399  CA  GLU A 352      -5.149 -17.774  16.768  1.00  0.500          C  
ATOM   5400  C   GLU A 352      -4.861 -19.185  16.294  1.00  0.510          C  
ATOM   5401  O   GLU A 352      -4.918 -19.465  15.096  1.00  0.480          O  
ATOM   5402  CB  GLU A 352      -6.672 -17.623  16.932  1.00  0.700          C  
ATOM   5403  CG  GLU A 352      -7.143 -16.296  17.491  1.00  0.700          C  
ATOM   5404  CD  GLU A 352      -8.636 -16.225  17.644  1.00  0.700          C  
ATOM   5405  OE1 GLU A 352      -9.235 -17.225  17.918  1.00  0.700          O  
ATOM   5406  OE2 GLU A 352      -9.167 -15.151  17.466  1.00  0.700          O  
ATOM   5407  H   GLU A 352      -4.627 -16.882  14.831  1.00  0.610          H  
ATOM   5408  HA  GLU A 352      -4.685 -17.650  17.746  1.00  0.600          H  
ATOM   5409 1HB  GLU A 352      -7.171 -17.805  15.996  1.00  0.840          H  
ATOM   5410 2HB  GLU A 352      -7.023 -18.391  17.621  1.00  0.840          H  
ATOM   5411 1HG  GLU A 352      -6.676 -16.142  18.464  1.00  0.840          H  
ATOM   5412 2HG  GLU A 352      -6.816 -15.496  16.840  1.00  0.840          H  
ATOM   5413  N   GLY A 353      -4.639 -20.099  17.232  1.00  0.540          N  
ATOM   5414  CA  GLY A 353      -4.437 -21.497  16.880  1.00  0.550          C  
ATOM   5415  C   GLY A 353      -3.084 -21.751  16.239  1.00  0.560          C  
ATOM   5416  O   GLY A 353      -2.151 -20.976  16.420  1.00  0.550          O  
ATOM   5417  H   GLY A 353      -4.617 -19.822  18.203  1.00  0.650          H  
ATOM   5418 1HA  GLY A 353      -4.546 -22.119  17.768  1.00  0.660          H  
ATOM   5419 2HA  GLY A 353      -5.213 -21.788  16.197  1.00  0.660          H  
ATOM   5420  N   ARG A 354      -2.963 -22.876  15.543  1.00  0.570          N  
ATOM   5421  CA  ARG A 354      -1.698 -23.268  14.930  1.00  0.580          C  
ATOM   5422  C   ARG A 354      -1.914 -23.824  13.535  1.00  0.570          C  
ATOM   5423  O   ARG A 354      -2.897 -24.524  13.285  1.00  0.570          O  
ATOM   5424  CB  ARG A 354      -0.986 -24.330  15.753  1.00  0.810          C  
ATOM   5425  CG  ARG A 354      -0.575 -23.921  17.142  1.00  0.810          C  
ATOM   5426  CD  ARG A 354       0.122 -25.034  17.853  1.00  0.810          C  
ATOM   5427  NE  ARG A 354       0.631 -24.619  19.160  1.00  0.810          N  
ATOM   5428  CZ  ARG A 354      -0.044 -24.606  20.320  1.00  0.810          C  
ATOM   5429  NH1 ARG A 354      -1.308 -24.992  20.406  1.00  0.810          N  
ATOM   5430  NH2 ARG A 354       0.614 -24.188  21.376  1.00  0.810          N  
ATOM   5431  H   ARG A 354      -3.785 -23.457  15.418  1.00  0.680          H  
ATOM   5432  HA  ARG A 354      -1.063 -22.386  14.855  1.00  0.700          H  
ATOM   5433 1HB  ARG A 354      -1.571 -25.227  15.810  1.00  0.970          H  
ATOM   5434 2HB  ARG A 354      -0.079 -24.585  15.237  1.00  0.970          H  
ATOM   5435 1HG  ARG A 354       0.089 -23.068  17.075  1.00  0.970          H  
ATOM   5436 2HG  ARG A 354      -1.453 -23.647  17.717  1.00  0.970          H  
ATOM   5437 1HD  ARG A 354      -0.554 -25.875  17.989  1.00  0.970          H  
ATOM   5438 2HD  ARG A 354       0.974 -25.352  17.251  1.00  0.970          H  
ATOM   5439  HE  ARG A 354       1.612 -24.298  19.221  1.00  0.970          H  
ATOM   5440 1HH1 ARG A 354      -1.799 -25.312  19.586  1.00  0.970          H  
ATOM   5441 2HH1 ARG A 354      -1.784 -24.969  21.298  1.00  0.970          H  
ATOM   5442 1HH2 ARG A 354       1.599 -23.899  21.243  1.00  0.970          H  
ATOM   5443 2HH2 ARG A 354       0.174 -24.150  22.282  1.00  0.970          H  
ATOM   5444  N   LYS A 355      -0.964 -23.571  12.643  1.00  0.560          N  
ATOM   5445  CA  LYS A 355      -1.072 -24.133  11.291  1.00  0.570          C  
ATOM   5446  C   LYS A 355       0.301 -24.514  10.746  1.00  0.550          C  
ATOM   5447  O   LYS A 355       1.295 -23.842  11.028  1.00  0.570          O  
ATOM   5448  CB  LYS A 355      -1.767 -23.128  10.360  1.00  0.790          C  
ATOM   5449  CG  LYS A 355      -2.243 -23.691   9.023  1.00  0.790          C  
ATOM   5450  CD  LYS A 355      -2.826 -22.665   8.052  1.00  0.790          C  
ATOM   5451  CE  LYS A 355      -4.107 -22.047   8.491  1.00  0.790          C  
ATOM   5452  NZ  LYS A 355      -4.656 -21.185   7.414  1.00  0.790          N  
ATOM   5453  H   LYS A 355      -0.177 -22.982  12.947  1.00  0.670          H  
ATOM   5454  HA  LYS A 355      -1.673 -25.044  11.330  1.00  0.680          H  
ATOM   5455 1HB  LYS A 355      -2.623 -22.742  10.859  1.00  0.950          H  
ATOM   5456 2HB  LYS A 355      -1.086 -22.310  10.163  1.00  0.950          H  
ATOM   5457 1HG  LYS A 355      -1.442 -24.217   8.517  1.00  0.950          H  
ATOM   5458 2HG  LYS A 355      -3.033 -24.387   9.247  1.00  0.950          H  
ATOM   5459 1HD  LYS A 355      -2.104 -21.877   7.870  1.00  0.950          H  
ATOM   5460 2HD  LYS A 355      -3.035 -23.171   7.114  1.00  0.950          H  
ATOM   5461 1HE  LYS A 355      -4.834 -22.812   8.750  1.00  0.950          H  
ATOM   5462 2HE  LYS A 355      -3.927 -21.434   9.356  1.00  0.950          H  
ATOM   5463 1HZ  LYS A 355      -5.498 -20.737   7.730  1.00  0.950          H  
ATOM   5464 2HZ  LYS A 355      -3.991 -20.467   7.154  1.00  0.950          H  
ATOM   5465 3HZ  LYS A 355      -4.854 -21.756   6.606  1.00  0.950          H  
ATOM   5466  N   LEU A 356       0.352 -25.586   9.953  1.00  0.540          N  
ATOM   5467  CA  LEU A 356       1.588 -26.007   9.304  1.00  0.540          C  
ATOM   5468  C   LEU A 356       1.712 -25.397   7.934  1.00  0.530          C  
ATOM   5469  O   LEU A 356       0.867 -25.593   7.063  1.00  0.560          O  
ATOM   5470  CB  LEU A 356       1.676 -27.538   9.221  1.00  0.760          C  
ATOM   5471  CG  LEU A 356       2.885 -28.171   8.425  1.00  0.760          C  
ATOM   5472  CD1 LEU A 356       4.217 -27.800   9.028  1.00  0.760          C  
ATOM   5473  CD2 LEU A 356       2.732 -29.669   8.472  1.00  0.760          C  
ATOM   5474  H   LEU A 356      -0.513 -26.094   9.756  1.00  0.650          H  
ATOM   5475  HA  LEU A 356       2.421 -25.655   9.895  1.00  0.650          H  
ATOM   5476 1HB  LEU A 356       1.694 -27.944  10.223  1.00  0.910          H  
ATOM   5477 2HB  LEU A 356       0.773 -27.888   8.747  1.00  0.910          H  
ATOM   5478  HG  LEU A 356       2.868 -27.829   7.386  1.00  0.910          H  
ATOM   5479 1HD1 LEU A 356       5.007 -28.271   8.460  1.00  0.910          H  
ATOM   5480 2HD1 LEU A 356       4.343 -26.743   8.984  1.00  0.910          H  
ATOM   5481 3HD1 LEU A 356       4.262 -28.136  10.052  1.00  0.910          H  
ATOM   5482 1HD2 LEU A 356       3.546 -30.132   7.929  1.00  0.910          H  
ATOM   5483 2HD2 LEU A 356       2.750 -30.010   9.509  1.00  0.910          H  
ATOM   5484 3HD2 LEU A 356       1.786 -29.951   8.020  1.00  0.910          H  
ATOM   5485  N   TRP A 357       2.772 -24.628   7.769  1.00  0.500          N  
ATOM   5486  CA  TRP A 357       3.080 -23.915   6.549  1.00  0.480          C  
ATOM   5487  C   TRP A 357       4.241 -24.500   5.815  1.00  0.500          C  
ATOM   5488  O   TRP A 357       5.253 -24.888   6.411  1.00  0.540          O  
ATOM   5489  CB  TRP A 357       3.407 -22.459   6.864  1.00  0.680          C  
ATOM   5490  CG  TRP A 357       2.231 -21.685   7.152  1.00  0.680          C  
ATOM   5491  CD1 TRP A 357       1.511 -21.690   8.281  1.00  0.680          C  
ATOM   5492  CD2 TRP A 357       1.606 -20.739   6.275  1.00  0.680          C  
ATOM   5493  NE1 TRP A 357       0.466 -20.846   8.170  1.00  0.680          N  
ATOM   5494  CE2 TRP A 357       0.503 -20.248   6.947  1.00  0.680          C  
ATOM   5495  CE3 TRP A 357       1.890 -20.283   4.975  1.00  0.680          C  
ATOM   5496  CZ2 TRP A 357      -0.343 -19.323   6.381  1.00  0.680          C  
ATOM   5497  CZ3 TRP A 357       1.054 -19.352   4.408  1.00  0.680          C  
ATOM   5498  CH2 TRP A 357      -0.040 -18.883   5.087  1.00  0.680          C  
ATOM   5499  H   TRP A 357       3.407 -24.535   8.562  1.00  0.600          H  
ATOM   5500  HA  TRP A 357       2.210 -23.951   5.894  1.00  0.580          H  
ATOM   5501 1HB  TRP A 357       4.067 -22.417   7.737  1.00  0.820          H  
ATOM   5502 2HB  TRP A 357       3.938 -22.013   6.028  1.00  0.820          H  
ATOM   5503  HD1 TRP A 357       1.724 -22.301   9.153  1.00  0.820          H  
ATOM   5504  HE1 TRP A 357      -0.217 -20.709   8.890  1.00  0.820          H  
ATOM   5505  HE3 TRP A 357       2.752 -20.659   4.424  1.00  0.820          H  
ATOM   5506  HZ2 TRP A 357      -1.215 -18.934   6.910  1.00  0.820          H  
ATOM   5507  HZ3 TRP A 357       1.279 -19.002   3.405  1.00  0.820          H  
ATOM   5508  HH2 TRP A 357      -0.684 -18.147   4.607  1.00  0.820          H  
ATOM   5509  N   ARG A 358       4.134 -24.477   4.497  1.00  0.480          N  
ATOM   5510  CA  ARG A 358       5.226 -24.877   3.648  1.00  0.510          C  
ATOM   5511  C   ARG A 358       5.415 -23.806   2.595  1.00  0.490          C  
ATOM   5512  O   ARG A 358       4.462 -23.397   1.919  1.00  0.450          O  
ATOM   5513  CB  ARG A 358       4.948 -26.219   2.995  1.00  0.700          C  
ATOM   5514  CG  ARG A 358       4.807 -27.377   3.967  1.00  0.700          C  
ATOM   5515  CD  ARG A 358       4.640 -28.659   3.265  1.00  0.700          C  
ATOM   5516  NE  ARG A 358       4.555 -29.798   4.186  1.00  0.700          N  
ATOM   5517  CZ  ARG A 358       3.405 -30.343   4.690  1.00  0.700          C  
ATOM   5518  NH1 ARG A 358       2.218 -29.843   4.369  1.00  0.700          N  
ATOM   5519  NH2 ARG A 358       3.488 -31.390   5.503  1.00  0.700          N  
ATOM   5520  H   ARG A 358       3.249 -24.180   4.070  1.00  0.580          H  
ATOM   5521  HA  ARG A 358       6.134 -24.954   4.239  1.00  0.610          H  
ATOM   5522 1HB  ARG A 358       4.035 -26.156   2.414  1.00  0.840          H  
ATOM   5523 2HB  ARG A 358       5.760 -26.459   2.310  1.00  0.840          H  
ATOM   5524 1HG  ARG A 358       5.708 -27.430   4.557  1.00  0.840          H  
ATOM   5525 2HG  ARG A 358       3.949 -27.219   4.620  1.00  0.840          H  
ATOM   5526 1HD  ARG A 358       3.748 -28.634   2.642  1.00  0.840          H  
ATOM   5527 2HD  ARG A 358       5.512 -28.815   2.628  1.00  0.840          H  
ATOM   5528  HE  ARG A 358       5.452 -30.199   4.496  1.00  0.840          H  
ATOM   5529 1HH1 ARG A 358       2.148 -29.047   3.763  1.00  0.840          H  
ATOM   5530 2HH1 ARG A 358       1.342 -30.248   4.747  1.00  0.840          H  
ATOM   5531 1HH2 ARG A 358       4.391 -31.779   5.740  1.00  0.840          H  
ATOM   5532 2HH2 ARG A 358       2.652 -31.824   5.888  1.00  0.840          H  
ATOM   5533  N   VAL A 359       6.643 -23.331   2.472  1.00  0.510          N  
ATOM   5534  CA  VAL A 359       6.967 -22.300   1.495  1.00  0.500          C  
ATOM   5535  C   VAL A 359       8.120 -22.798   0.629  1.00  0.520          C  
ATOM   5536  O   VAL A 359       9.178 -23.198   1.133  1.00  0.560          O  
ATOM   5537  CB  VAL A 359       7.282 -20.940   2.171  1.00  0.700          C  
ATOM   5538  CG1 VAL A 359       7.625 -19.897   1.110  1.00  0.700          C  
ATOM   5539  CG2 VAL A 359       6.064 -20.471   3.014  1.00  0.700          C  
ATOM   5540  H   VAL A 359       7.373 -23.729   3.074  1.00  0.610          H  
ATOM   5541  HA  VAL A 359       6.105 -22.148   0.849  1.00  0.600          H  
ATOM   5542  HB  VAL A 359       8.137 -21.048   2.802  1.00  0.840          H  
ATOM   5543 1HG1 VAL A 359       7.857 -18.952   1.588  1.00  0.840          H  
ATOM   5544 2HG1 VAL A 359       8.484 -20.233   0.543  1.00  0.840          H  
ATOM   5545 3HG1 VAL A 359       6.771 -19.765   0.438  1.00  0.840          H  
ATOM   5546 1HG2 VAL A 359       6.297 -19.519   3.488  1.00  0.840          H  
ATOM   5547 2HG2 VAL A 359       5.204 -20.350   2.370  1.00  0.840          H  
ATOM   5548 3HG2 VAL A 359       5.834 -21.208   3.779  1.00  0.840          H  
ATOM   5549  N   TYR A 360       7.902 -22.751  -0.677  1.00  0.500          N  
ATOM   5550  CA  TYR A 360       8.821 -23.240  -1.684  1.00  0.520          C  
ATOM   5551  C   TYR A 360       9.424 -22.070  -2.450  1.00  0.530          C  
ATOM   5552  O   TYR A 360       8.762 -21.056  -2.684  1.00  0.540          O  
ATOM   5553  CB  TYR A 360       8.029 -24.133  -2.652  1.00  0.720          C  
ATOM   5554  CG  TYR A 360       7.305 -25.308  -1.982  1.00  0.720          C  
ATOM   5555  CD1 TYR A 360       6.068 -25.068  -1.378  1.00  0.720          C  
ATOM   5556  CD2 TYR A 360       7.823 -26.580  -1.973  1.00  0.720          C  
ATOM   5557  CE1 TYR A 360       5.388 -26.055  -0.759  1.00  0.720          C  
ATOM   5558  CE2 TYR A 360       7.121 -27.590  -1.342  1.00  0.720          C  
ATOM   5559  CZ  TYR A 360       5.912 -27.322  -0.733  1.00  0.720          C  
ATOM   5560  OH  TYR A 360       5.216 -28.321  -0.104  1.00  0.720          O  
ATOM   5561  H   TYR A 360       7.003 -22.376  -0.987  1.00  0.600          H  
ATOM   5562  HA  TYR A 360       9.625 -23.798  -1.210  1.00  0.620          H  
ATOM   5563 1HB  TYR A 360       7.307 -23.535  -3.142  1.00  0.860          H  
ATOM   5564 2HB  TYR A 360       8.699 -24.529  -3.414  1.00  0.860          H  
ATOM   5565  HD1 TYR A 360       5.643 -24.090  -1.390  1.00  0.860          H  
ATOM   5566  HD2 TYR A 360       8.781 -26.794  -2.449  1.00  0.860          H  
ATOM   5567  HE1 TYR A 360       4.433 -25.837  -0.291  1.00  0.860          H  
ATOM   5568  HE2 TYR A 360       7.524 -28.599  -1.323  1.00  0.860          H  
ATOM   5569  HH  TYR A 360       5.695 -29.154  -0.214  1.00  0.860          H  
ATOM   5570  N   ARG A 361      10.655 -22.230  -2.902  1.00  0.550          N  
ATOM   5571  CA  ARG A 361      11.315 -21.207  -3.687  1.00  0.550          C  
ATOM   5572  C   ARG A 361      10.710 -21.213  -5.079  1.00  0.550          C  
ATOM   5573  O   ARG A 361      10.119 -22.227  -5.459  1.00  0.550          O  
ATOM   5574  CB  ARG A 361      12.810 -21.502  -3.787  1.00  0.770          C  
ATOM   5575  CG  ARG A 361      13.171 -22.788  -4.552  1.00  0.770          C  
ATOM   5576  CD  ARG A 361      14.577 -22.758  -4.968  1.00  0.770          C  
ATOM   5577  NE  ARG A 361      15.028 -24.015  -5.568  1.00  0.770          N  
ATOM   5578  CZ  ARG A 361      14.885 -24.405  -6.868  1.00  0.770          C  
ATOM   5579  NH1 ARG A 361      14.245 -23.680  -7.778  1.00  0.770          N  
ATOM   5580  NH2 ARG A 361      15.411 -25.564  -7.239  1.00  0.770          N  
ATOM   5581  H   ARG A 361      11.135 -23.099  -2.705  1.00  0.660          H  
ATOM   5582  HA  ARG A 361      11.167 -20.255  -3.200  1.00  0.660          H  
ATOM   5583 1HB  ARG A 361      13.324 -20.695  -4.277  1.00  0.920          H  
ATOM   5584 2HB  ARG A 361      13.228 -21.584  -2.799  1.00  0.920          H  
ATOM   5585 1HG  ARG A 361      13.023 -23.653  -3.907  1.00  0.920          H  
ATOM   5586 2HG  ARG A 361      12.566 -22.899  -5.446  1.00  0.920          H  
ATOM   5587 1HD  ARG A 361      14.713 -21.961  -5.703  1.00  0.920          H  
ATOM   5588 2HD  ARG A 361      15.201 -22.555  -4.101  1.00  0.920          H  
ATOM   5589  HE  ARG A 361      15.535 -24.643  -4.959  1.00  0.920          H  
ATOM   5590 1HH1 ARG A 361      13.774 -22.789  -7.556  1.00  0.920          H  
ATOM   5591 2HH1 ARG A 361      14.183 -24.024  -8.728  1.00  0.920          H  
ATOM   5592 1HH2 ARG A 361      15.905 -26.137  -6.565  1.00  0.920          H  
ATOM   5593 2HH2 ARG A 361      15.318 -25.876  -8.194  1.00  0.920          H  
ATOM   5594  N   PRO A 362      10.840 -20.145  -5.881  1.00  0.540          N  
ATOM   5595  CA  PRO A 362      10.416 -20.121  -7.262  1.00  0.540          C  
ATOM   5596  C   PRO A 362      11.082 -21.322  -7.908  1.00  0.550          C  
ATOM   5597  O   PRO A 362      12.286 -21.532  -7.696  1.00  0.570          O  
ATOM   5598  CB  PRO A 362      10.966 -18.776  -7.748  1.00  0.810          C  
ATOM   5599  CG  PRO A 362      11.001 -17.924  -6.492  1.00  0.810          C  
ATOM   5600  CD  PRO A 362      11.395 -18.873  -5.393  1.00  0.810          C  
ATOM   5601  HA  PRO A 362       9.315 -20.172  -7.327  1.00  0.650          H  
ATOM   5602 1HB  PRO A 362      11.949 -18.912  -8.222  1.00  0.970          H  
ATOM   5603 2HB  PRO A 362      10.304 -18.363  -8.508  1.00  0.970          H  
ATOM   5604 1HG  PRO A 362      11.721 -17.102  -6.602  1.00  0.970          H  
ATOM   5605 2HG  PRO A 362      10.017 -17.464  -6.322  1.00  0.970          H  
ATOM   5606 1HD  PRO A 362      12.477 -18.904  -5.298  1.00  0.970          H  
ATOM   5607 2HD  PRO A 362      10.897 -18.563  -4.487  1.00  0.970          H  
ATOM   5608  N   ARG A 363      10.338 -22.054  -8.736  1.00  0.540          N  
ATOM   5609  CA  ARG A 363      10.837 -23.266  -9.377  1.00  0.540          C  
ATOM   5610  C   ARG A 363      11.510 -22.952 -10.693  1.00  0.560          C  
ATOM   5611  O   ARG A 363      12.505 -23.575 -11.074  1.00  0.560          O  
ATOM   5612  CB  ARG A 363       9.700 -24.255  -9.613  1.00  0.760          C  
ATOM   5613  CG  ARG A 363      10.101 -25.590 -10.266  1.00  0.760          C  
ATOM   5614  CD  ARG A 363       8.930 -26.522 -10.371  1.00  0.760          C  
ATOM   5615  NE  ARG A 363       7.888 -25.990 -11.251  1.00  0.760          N  
ATOM   5616  CZ  ARG A 363       7.865 -26.074 -12.601  1.00  0.760          C  
ATOM   5617  NH1 ARG A 363       8.823 -26.693 -13.267  1.00  0.760          N  
ATOM   5618  NH2 ARG A 363       6.860 -25.517 -13.251  1.00  0.760          N  
ATOM   5619  H   ARG A 363       9.369 -21.775  -8.931  1.00  0.650          H  
ATOM   5620  HA  ARG A 363      11.560 -23.734  -8.711  1.00  0.650          H  
ATOM   5621 1HB  ARG A 363       9.220 -24.482  -8.664  1.00  0.910          H  
ATOM   5622 2HB  ARG A 363       8.949 -23.782 -10.249  1.00  0.910          H  
ATOM   5623 1HG  ARG A 363      10.484 -25.402 -11.269  1.00  0.910          H  
ATOM   5624 2HG  ARG A 363      10.876 -26.070  -9.669  1.00  0.910          H  
ATOM   5625 1HD  ARG A 363       9.252 -27.488 -10.754  1.00  0.910          H  
ATOM   5626 2HD  ARG A 363       8.491 -26.664  -9.380  1.00  0.910          H  
ATOM   5627  HE  ARG A 363       7.117 -25.498 -10.810  1.00  0.910          H  
ATOM   5628 1HH1 ARG A 363       9.593 -27.117 -12.773  1.00  0.910          H  
ATOM   5629 2HH1 ARG A 363       8.787 -26.743 -14.275  1.00  0.910          H  
ATOM   5630 1HH2 ARG A 363       6.145 -25.035 -12.720  1.00  0.910          H  
ATOM   5631 2HH2 ARG A 363       6.812 -25.558 -14.258  1.00  0.910          H  
ATOM   5632  N   VAL A 364      10.915 -22.024 -11.411  1.00  0.580          N  
ATOM   5633  CA  VAL A 364      11.360 -21.638 -12.731  1.00  0.590          C  
ATOM   5634  C   VAL A 364      11.904 -20.216 -12.623  1.00  0.580          C  
ATOM   5635  O   VAL A 364      11.268 -19.391 -11.985  1.00  0.560          O  
ATOM   5636  CB  VAL A 364      10.174 -21.717 -13.716  1.00  0.820          C  
ATOM   5637  CG1 VAL A 364      10.577 -21.282 -15.115  1.00  0.820          C  
ATOM   5638  CG2 VAL A 364       9.642 -23.131 -13.718  1.00  0.820          C  
ATOM   5639  H   VAL A 364      10.088 -21.569 -10.998  1.00  0.700          H  
ATOM   5640  HA  VAL A 364      12.118 -22.340 -13.056  1.00  0.710          H  
ATOM   5641  HB  VAL A 364       9.401 -21.050 -13.385  1.00  0.990          H  
ATOM   5642 1HG1 VAL A 364       9.709 -21.338 -15.772  1.00  0.990          H  
ATOM   5643 2HG1 VAL A 364      10.935 -20.272 -15.103  1.00  0.990          H  
ATOM   5644 3HG1 VAL A 364      11.354 -21.940 -15.493  1.00  0.990          H  
ATOM   5645 1HG2 VAL A 364       8.789 -23.194 -14.388  1.00  0.990          H  
ATOM   5646 2HG2 VAL A 364      10.421 -23.814 -14.049  1.00  0.990          H  
ATOM   5647 3HG2 VAL A 364       9.327 -23.398 -12.715  1.00  0.990          H  
ATOM   5648  N   PRO A 365      13.067 -19.871 -13.185  1.00  0.600          N  
ATOM   5649  CA  PRO A 365      13.627 -18.530 -13.121  1.00  0.590          C  
ATOM   5650  C   PRO A 365      12.620 -17.416 -13.445  1.00  0.570          C  
ATOM   5651  O   PRO A 365      12.663 -16.366 -12.811  1.00  0.570          O  
ATOM   5652  CB  PRO A 365      14.738 -18.610 -14.172  1.00  0.890          C  
ATOM   5653  CG  PRO A 365      15.182 -20.064 -14.131  1.00  0.890          C  
ATOM   5654  CD  PRO A 365      13.913 -20.856 -13.906  1.00  0.890          C  
ATOM   5655  HA  PRO A 365      14.055 -18.373 -12.118  1.00  0.710          H  
ATOM   5656 1HB  PRO A 365      14.351 -18.304 -15.157  1.00  1.060          H  
ATOM   5657 2HB  PRO A 365      15.548 -17.911 -13.915  1.00  1.060          H  
ATOM   5658 1HG  PRO A 365      15.691 -20.334 -15.072  1.00  1.060          H  
ATOM   5659 2HG  PRO A 365      15.917 -20.210 -13.323  1.00  1.060          H  
ATOM   5660 1HD  PRO A 365      13.472 -21.153 -14.862  1.00  1.060          H  
ATOM   5661 2HD  PRO A 365      14.162 -21.719 -13.264  1.00  1.060          H  
ATOM   5662  N   THR A 366      11.669 -17.650 -14.358  1.00  0.560          N  
ATOM   5663  CA  THR A 366      10.679 -16.637 -14.734  1.00  0.550          C  
ATOM   5664  C   THR A 366       9.624 -16.373 -13.648  1.00  0.550          C  
ATOM   5665  O   THR A 366       8.787 -15.478 -13.784  1.00  0.590          O  
ATOM   5666  CB  THR A 366       9.980 -17.038 -16.046  1.00  0.770          C  
ATOM   5667  OG1 THR A 366       9.297 -18.288 -15.872  1.00  0.770          O  
ATOM   5668  CG2 THR A 366      11.026 -17.195 -17.138  1.00  0.770          C  
ATOM   5669  H   THR A 366      11.628 -18.521 -14.864  1.00  0.670          H  
ATOM   5670  HA  THR A 366      11.206 -15.702 -14.914  1.00  0.660          H  
ATOM   5671  HB  THR A 366       9.264 -16.268 -16.335  1.00  0.930          H  
ATOM   5672  HG1 THR A 366       8.497 -18.139 -15.352  1.00  0.930          H  
ATOM   5673 1HG2 THR A 366      10.535 -17.477 -18.069  1.00  0.930          H  
ATOM   5674 2HG2 THR A 366      11.548 -16.247 -17.275  1.00  0.930          H  
ATOM   5675 3HG2 THR A 366      11.742 -17.964 -16.864  1.00  0.930          H  
ATOM   5676  N   GLU A 367       9.663 -17.158 -12.573  1.00  0.520          N  
ATOM   5677  CA  GLU A 367       8.773 -17.021 -11.435  1.00  0.520          C  
ATOM   5678  C   GLU A 367       9.409 -16.163 -10.344  1.00  0.520          C  
ATOM   5679  O   GLU A 367       8.717 -15.752  -9.404  1.00  0.500          O  
ATOM   5680  CB  GLU A 367       8.417 -18.396 -10.840  1.00  0.730          C  
ATOM   5681  CG  GLU A 367       7.601 -19.326 -11.742  1.00  0.730          C  
ATOM   5682  CD  GLU A 367       7.450 -20.746 -11.145  1.00  0.730          C  
ATOM   5683  OE1 GLU A 367       8.274 -21.103 -10.302  1.00  0.730          O  
ATOM   5684  OE2 GLU A 367       6.539 -21.453 -11.526  1.00  0.730          O  
ATOM   5685  H   GLU A 367      10.373 -17.887 -12.523  1.00  0.620          H  
ATOM   5686  HA  GLU A 367       7.857 -16.534 -11.766  1.00  0.620          H  
ATOM   5687 1HB  GLU A 367       9.324 -18.917 -10.566  1.00  0.870          H  
ATOM   5688 2HB  GLU A 367       7.842 -18.249  -9.922  1.00  0.870          H  
ATOM   5689 1HG  GLU A 367       6.616 -18.893 -11.886  1.00  0.870          H  
ATOM   5690 2HG  GLU A 367       8.079 -19.374 -12.712  1.00  0.870          H  
ATOM   5691  N   GLU A 368      10.737 -15.946 -10.394  1.00  0.540          N  
ATOM   5692  CA  GLU A 368      11.348 -15.169  -9.331  1.00  0.540          C  
ATOM   5693  C   GLU A 368      10.729 -13.796  -9.417  1.00  0.520          C  
ATOM   5694  O   GLU A 368      10.750 -13.178 -10.481  1.00  0.600          O  
ATOM   5695  CB  GLU A 368      12.878 -15.113  -9.472  1.00  0.760          C  
ATOM   5696  CG  GLU A 368      13.619 -14.434  -8.292  1.00  0.760          C  
ATOM   5697  CD  GLU A 368      15.121 -14.409  -8.457  1.00  0.760          C  
ATOM   5698  OE1 GLU A 368      15.585 -14.933  -9.429  1.00  0.760          O  
ATOM   5699  OE2 GLU A 368      15.794 -13.839  -7.630  1.00  0.760          O  
ATOM   5700  H   GLU A 368      11.317 -16.263 -11.177  1.00  0.650          H  
ATOM   5701  HA  GLU A 368      11.094 -15.606  -8.369  1.00  0.650          H  
ATOM   5702 1HB  GLU A 368      13.265 -16.127  -9.579  1.00  0.910          H  
ATOM   5703 2HB  GLU A 368      13.135 -14.573 -10.384  1.00  0.910          H  
ATOM   5704 1HG  GLU A 368      13.281 -13.433  -8.208  1.00  0.910          H  
ATOM   5705 2HG  GLU A 368      13.365 -14.952  -7.369  1.00  0.910          H  
ATOM   5706  N   LEU A 369      10.202 -13.296  -8.310  1.00  0.440          N  
ATOM   5707  CA  LEU A 369       9.534 -12.007  -8.294  1.00  0.420          C  
ATOM   5708  C   LEU A 369       8.406 -11.959  -9.311  1.00  0.390          C  
ATOM   5709  O   LEU A 369       8.226 -10.944  -9.991  1.00  0.410          O  
ATOM   5710  CB  LEU A 369      10.473 -10.850  -8.610  1.00  0.600          C  
ATOM   5711  CG  LEU A 369      11.711 -10.712  -7.798  1.00  0.600          C  
ATOM   5712  CD1 LEU A 369      12.374  -9.488  -8.257  1.00  0.600          C  
ATOM   5713  CD2 LEU A 369      11.416 -10.675  -6.306  1.00  0.600          C  
ATOM   5714  H   LEU A 369      10.217 -13.836  -7.452  1.00  0.530          H  
ATOM   5715  HA  LEU A 369       9.095 -11.861  -7.312  1.00  0.500          H  
ATOM   5716 1HB  LEU A 369      10.776 -10.913  -9.647  1.00  0.720          H  
ATOM   5717 2HB  LEU A 369       9.919  -9.930  -8.495  1.00  0.720          H  
ATOM   5718  HG  LEU A 369      12.360 -11.524  -8.012  1.00  0.720          H  
ATOM   5719 1HD1 LEU A 369      13.292  -9.358  -7.735  1.00  0.720          H  
ATOM   5720 2HD1 LEU A 369      12.563  -9.530  -9.320  1.00  0.720          H  
ATOM   5721 3HD1 LEU A 369      11.705  -8.685  -8.044  1.00  0.720          H  
ATOM   5722 1HD2 LEU A 369      12.355 -10.568  -5.769  1.00  0.720          H  
ATOM   5723 2HD2 LEU A 369      10.760  -9.830  -6.074  1.00  0.720          H  
ATOM   5724 3HD2 LEU A 369      10.939 -11.597  -5.990  1.00  0.720          H  
ATOM   5725  N   ALA A 370       7.643 -13.044  -9.421  1.00  0.370          N  
ATOM   5726  CA  ALA A 370       6.553 -13.140 -10.365  1.00  0.390          C  
ATOM   5727  C   ALA A 370       5.694 -11.887 -10.389  1.00  0.350          C  
ATOM   5728  O   ALA A 370       5.312 -11.323  -9.356  1.00  0.290          O  
ATOM   5729  CB  ALA A 370       5.679 -14.326 -10.012  1.00  0.540          C  
ATOM   5730  H   ALA A 370       7.897 -13.892  -8.914  1.00  0.440          H  
ATOM   5731  HA  ALA A 370       6.981 -13.285 -11.357  1.00  0.470          H  
ATOM   5732 1HB  ALA A 370       4.880 -14.401 -10.744  1.00  0.650          H  
ATOM   5733 2HB  ALA A 370       6.271 -15.240 -10.021  1.00  0.650          H  
ATOM   5734 3HB  ALA A 370       5.249 -14.181  -9.021  1.00  0.650          H  
ATOM   5735  N   LEU A 371       5.389 -11.471 -11.620  1.00  0.400          N  
ATOM   5736  CA  LEU A 371       4.593 -10.290 -11.925  1.00  0.370          C  
ATOM   5737  C   LEU A 371       3.104 -10.480 -11.626  1.00  0.490          C  
ATOM   5738  O   LEU A 371       2.417  -9.524 -11.259  1.00  0.870          O  
ATOM   5739  CB  LEU A 371       4.756  -9.945 -13.419  1.00  0.530          C  
ATOM   5740  CG  LEU A 371       4.149  -8.601 -13.930  1.00  0.530          C  
ATOM   5741  CD1 LEU A 371       4.834  -7.404 -13.223  1.00  0.530          C  
ATOM   5742  CD2 LEU A 371       4.321  -8.523 -15.438  1.00  0.530          C  
ATOM   5743  H   LEU A 371       5.760 -12.005 -12.392  1.00  0.480          H  
ATOM   5744  HA  LEU A 371       4.968  -9.479 -11.307  1.00  0.440          H  
ATOM   5745 1HB  LEU A 371       5.822  -9.925 -13.648  1.00  0.640          H  
ATOM   5746 2HB  LEU A 371       4.301 -10.744 -14.000  1.00  0.640          H  
ATOM   5747  HG  LEU A 371       3.084  -8.561 -13.692  1.00  0.640          H  
ATOM   5748 1HD1 LEU A 371       4.410  -6.470 -13.591  1.00  0.640          H  
ATOM   5749 2HD1 LEU A 371       4.688  -7.453 -12.151  1.00  0.640          H  
ATOM   5750 3HD1 LEU A 371       5.904  -7.412 -13.441  1.00  0.640          H  
ATOM   5751 1HD2 LEU A 371       3.889  -7.589 -15.801  1.00  0.640          H  
ATOM   5752 2HD2 LEU A 371       5.379  -8.556 -15.688  1.00  0.640          H  
ATOM   5753 3HD2 LEU A 371       3.811  -9.363 -15.904  1.00  0.640          H  
ATOM   5754  N   THR A 372       2.602 -11.694 -11.861  1.00  0.340          N  
ATOM   5755  CA  THR A 372       1.198 -12.034 -11.674  1.00  0.420          C  
ATOM   5756  C   THR A 372       1.109 -13.254 -10.772  1.00  0.360          C  
ATOM   5757  O   THR A 372       2.126 -13.876 -10.480  1.00  0.360          O  
ATOM   5758  CB  THR A 372       0.510 -12.354 -13.014  1.00  0.560          C  
ATOM   5759  OG1 THR A 372       1.047 -13.580 -13.550  1.00  0.560          O  
ATOM   5760  CG2 THR A 372       0.780 -11.211 -14.009  1.00  0.560          C  
ATOM   5761  H   THR A 372       3.216 -12.417 -12.197  1.00  0.410          H  
ATOM   5762  HA  THR A 372       0.683 -11.204 -11.190  1.00  0.500          H  
ATOM   5763  HB  THR A 372      -0.562 -12.464 -12.862  1.00  0.670          H  
ATOM   5764  HG1 THR A 372       0.692 -14.346 -13.046  1.00  0.670          H  
ATOM   5765 1HG2 THR A 372       0.296 -11.436 -14.957  1.00  0.670          H  
ATOM   5766 2HG2 THR A 372       0.383 -10.279 -13.608  1.00  0.670          H  
ATOM   5767 3HG2 THR A 372       1.845 -11.105 -14.174  1.00  0.670          H  
ATOM   5768  N   SER A 373      -0.097 -13.585 -10.316  1.00  0.370          N  
ATOM   5769  CA  SER A 373      -0.313 -14.758  -9.476  1.00  0.380          C  
ATOM   5770  C   SER A 373      -0.304 -16.034 -10.309  1.00  0.380          C  
ATOM   5771  O   SER A 373      -0.417 -15.984 -11.541  1.00  0.380          O  
ATOM   5772  CB  SER A 373      -1.618 -14.606  -8.727  1.00  0.530          C  
ATOM   5773  OG  SER A 373      -2.706 -14.597  -9.615  1.00  0.530          O  
ATOM   5774  H   SER A 373      -0.901 -13.025 -10.565  1.00  0.440          H  
ATOM   5775  HA  SER A 373       0.499 -14.823  -8.747  1.00  0.460          H  
ATOM   5776 1HB  SER A 373      -1.723 -15.432  -8.020  1.00  0.630          H  
ATOM   5777 2HB  SER A 373      -1.600 -13.679  -8.148  1.00  0.630          H  
ATOM   5778  HG  SER A 373      -3.496 -14.575  -9.066  1.00  0.630          H  
ATOM   5779  N   SER A 374      -0.176 -17.181  -9.638  1.00  0.410          N  
ATOM   5780  CA  SER A 374      -0.167 -18.469 -10.321  1.00  0.420          C  
ATOM   5781  C   SER A 374      -1.531 -19.151 -10.339  1.00  0.440          C  
ATOM   5782  O   SER A 374      -2.445 -18.752  -9.614  1.00  0.440          O  
ATOM   5783  CB  SER A 374       0.742 -19.441  -9.606  1.00  0.580          C  
ATOM   5784  OG  SER A 374       0.157 -19.886  -8.427  1.00  0.580          O  
ATOM   5785  H   SER A 374      -0.060 -17.157  -8.621  1.00  0.490          H  
ATOM   5786  HA  SER A 374       0.206 -18.282 -11.318  1.00  0.500          H  
ATOM   5787 1HB  SER A 374       1.021 -20.276 -10.221  1.00  0.700          H  
ATOM   5788 2HB  SER A 374       1.598 -18.934  -9.368  1.00  0.700          H  
ATOM   5789  HG  SER A 374      -0.450 -20.650  -8.690  1.00  0.700          H  
ATOM   5790  N   PRO A 375      -1.694 -20.190 -11.176  1.00  0.460          N  
ATOM   5791  CA  PRO A 375      -2.774 -21.150 -11.166  1.00  0.520          C  
ATOM   5792  C   PRO A 375      -2.580 -22.029  -9.941  1.00  0.490          C  
ATOM   5793  O   PRO A 375      -1.568 -21.903  -9.244  1.00  0.480          O  
ATOM   5794  CB  PRO A 375      -2.577 -21.956 -12.457  1.00  0.780          C  
ATOM   5795  CG  PRO A 375      -1.683 -21.113 -13.324  1.00  0.780          C  
ATOM   5796  CD  PRO A 375      -0.807 -20.345 -12.371  1.00  0.780          C  
ATOM   5797  HA  PRO A 375      -3.743 -20.629 -11.137  1.00  0.620          H  
ATOM   5798 1HB  PRO A 375      -2.137 -22.941 -12.213  1.00  0.940          H  
ATOM   5799 2HB  PRO A 375      -3.552 -22.154 -12.925  1.00  0.940          H  
ATOM   5800 1HG  PRO A 375      -1.101 -21.758 -14.002  1.00  0.940          H  
ATOM   5801 2HG  PRO A 375      -2.290 -20.453 -13.963  1.00  0.940          H  
ATOM   5802 1HD  PRO A 375       0.094 -20.926 -12.142  1.00  0.940          H  
ATOM   5803 2HD  PRO A 375      -0.595 -19.394 -12.870  1.00  0.940          H  
ATOM   5804  N   ASN A 376      -3.564 -22.865  -9.652  1.00  0.470          N  
ATOM   5805  CA  ASN A 376      -3.476 -23.828  -8.557  1.00  0.460          C  
ATOM   5806  C   ASN A 376      -2.510 -24.957  -8.926  1.00  0.490          C  
ATOM   5807  O   ASN A 376      -2.670 -25.574  -9.981  1.00  0.520          O  
ATOM   5808  CB  ASN A 376      -4.851 -24.410  -8.310  1.00  0.650          C  
ATOM   5809  CG  ASN A 376      -5.827 -23.388  -7.843  1.00  0.650          C  
ATOM   5810  OD1 ASN A 376      -5.505 -22.519  -7.020  1.00  0.650          O  
ATOM   5811  ND2 ASN A 376      -7.020 -23.458  -8.376  1.00  0.650          N  
ATOM   5812  H   ASN A 376      -4.384 -22.873 -10.241  1.00  0.560          H  
ATOM   5813  HA  ASN A 376      -3.091 -23.332  -7.661  1.00  0.550          H  
ATOM   5814 1HB  ASN A 376      -5.223 -24.845  -9.237  1.00  0.780          H  
ATOM   5815 2HB  ASN A 376      -4.784 -25.212  -7.590  1.00  0.780          H  
ATOM   5816 1HD2 ASN A 376      -7.726 -22.792  -8.134  1.00  0.780          H  
ATOM   5817 2HD2 ASN A 376      -7.229 -24.175  -9.044  1.00  0.780          H  
ATOM   5818  N   PHE A 377      -1.512 -25.232  -8.078  1.00  0.480          N  
ATOM   5819  CA  PHE A 377      -0.542 -26.300  -8.358  1.00  0.510          C  
ATOM   5820  C   PHE A 377      -0.940 -27.600  -7.680  1.00  0.580          C  
ATOM   5821  O   PHE A 377      -1.642 -27.601  -6.667  1.00  0.600          O  
ATOM   5822  CB  PHE A 377       0.872 -25.976  -7.852  1.00  0.700          C  
ATOM   5823  CG  PHE A 377       1.591 -24.868  -8.512  1.00  0.700          C  
ATOM   5824  CD1 PHE A 377       1.681 -23.663  -7.876  1.00  0.700          C  
ATOM   5825  CD2 PHE A 377       2.179 -25.013  -9.751  1.00  0.700          C  
ATOM   5826  CE1 PHE A 377       2.335 -22.604  -8.443  1.00  0.700          C  
ATOM   5827  CE2 PHE A 377       2.845 -23.951 -10.331  1.00  0.700          C  
ATOM   5828  CZ  PHE A 377       2.920 -22.744  -9.672  1.00  0.700          C  
ATOM   5829  H   PHE A 377      -1.405 -24.681  -7.220  1.00  0.580          H  
ATOM   5830  HA  PHE A 377      -0.505 -26.471  -9.435  1.00  0.610          H  
ATOM   5831 1HB  PHE A 377       0.799 -25.729  -6.832  1.00  0.840          H  
ATOM   5832 2HB  PHE A 377       1.485 -26.870  -7.912  1.00  0.840          H  
ATOM   5833  HD1 PHE A 377       1.221 -23.565  -6.904  1.00  0.840          H  
ATOM   5834  HD2 PHE A 377       2.112 -25.972 -10.271  1.00  0.840          H  
ATOM   5835  HE1 PHE A 377       2.393 -21.655  -7.919  1.00  0.840          H  
ATOM   5836  HE2 PHE A 377       3.311 -24.063 -11.309  1.00  0.840          H  
ATOM   5837  HZ  PHE A 377       3.445 -21.908 -10.128  1.00  0.840          H  
ATOM   5838  N   SER A 378      -0.516 -28.724  -8.262  1.00  0.650          N  
ATOM   5839  CA  SER A 378      -0.718 -30.034  -7.643  1.00  0.740          C  
ATOM   5840  C   SER A 378       0.513 -30.364  -6.803  1.00  0.460          C  
ATOM   5841  O   SER A 378       1.561 -29.748  -6.961  1.00  0.640          O  
ATOM   5842  CB  SER A 378      -0.939 -31.100  -8.702  1.00  1.000          C  
ATOM   5843  OG  SER A 378       0.237 -31.332  -9.419  1.00  1.000          O  
ATOM   5844  H   SER A 378       0.027 -28.685  -9.139  1.00  0.780          H  
ATOM   5845  HA  SER A 378      -1.590 -29.991  -6.989  1.00  0.890          H  
ATOM   5846 1HB  SER A 378      -1.264 -32.022  -8.226  1.00  1.200          H  
ATOM   5847 2HB  SER A 378      -1.727 -30.783  -9.383  1.00  1.200          H  
ATOM   5848  HG  SER A 378       0.355 -30.557 -10.022  1.00  1.200          H  
ATOM   5849  N   GLN A 379       0.462 -31.390  -5.961  1.00  0.630          N  
ATOM   5850  CA  GLN A 379       1.650 -31.691  -5.153  1.00  0.450          C  
ATOM   5851  C   GLN A 379       2.857 -32.104  -6.009  1.00  0.540          C  
ATOM   5852  O   GLN A 379       4.005 -31.820  -5.675  1.00  0.680          O  
ATOM   5853  CB  GLN A 379       1.351 -32.789  -4.133  1.00  0.700          C  
ATOM   5854  CG  GLN A 379       0.299 -32.428  -3.059  1.00  0.700          C  
ATOM   5855  CD  GLN A 379       0.637 -31.201  -2.188  1.00  0.700          C  
ATOM   5856  OE1 GLN A 379       1.797 -30.874  -1.898  1.00  0.700          O  
ATOM   5857  NE2 GLN A 379      -0.411 -30.527  -1.738  1.00  0.700          N  
ATOM   5858  H   GLN A 379      -0.391 -31.917  -5.854  1.00  0.760          H  
ATOM   5859  HA  GLN A 379       1.929 -30.786  -4.612  1.00  0.540          H  
ATOM   5860 1HB  GLN A 379       1.006 -33.681  -4.657  1.00  0.840          H  
ATOM   5861 2HB  GLN A 379       2.273 -33.058  -3.618  1.00  0.840          H  
ATOM   5862 1HG  GLN A 379      -0.647 -32.226  -3.556  1.00  0.840          H  
ATOM   5863 2HG  GLN A 379       0.186 -33.285  -2.394  1.00  0.840          H  
ATOM   5864 1HE2 GLN A 379      -0.280 -29.713  -1.131  1.00  0.840          H  
ATOM   5865 2HE2 GLN A 379      -1.337 -30.826  -1.965  1.00  0.840          H  
ATOM   5866  N   ASP A 380       2.602 -32.732  -7.150  1.00  0.690          N  
ATOM   5867  CA  ASP A 380       3.656 -33.212  -8.040  1.00  0.870          C  
ATOM   5868  C   ASP A 380       4.382 -32.076  -8.764  1.00  0.810          C  
ATOM   5869  O   ASP A 380       5.406 -32.297  -9.413  1.00  0.990          O  
ATOM   5870  CB  ASP A 380       3.064 -34.157  -9.084  1.00  1.150          C  
ATOM   5871  CG  ASP A 380       2.592 -35.496  -8.511  1.00  1.150          C  
ATOM   5872  OD1 ASP A 380       2.981 -35.852  -7.422  1.00  1.150          O  
ATOM   5873  OD2 ASP A 380       1.830 -36.149  -9.177  1.00  1.150          O  
ATOM   5874  H   ASP A 380       1.642 -32.954  -7.381  1.00  0.830          H  
ATOM   5875  HA  ASP A 380       4.386 -33.757  -7.441  1.00  1.040          H  
ATOM   5876 1HB  ASP A 380       2.216 -33.662  -9.569  1.00  1.380          H  
ATOM   5877 2HB  ASP A 380       3.807 -34.350  -9.858  1.00  1.380          H  
ATOM   5878  N   ASP A 381       3.843 -30.862  -8.685  1.00  0.600          N  
ATOM   5879  CA  ASP A 381       4.432 -29.716  -9.351  1.00  0.590          C  
ATOM   5880  C   ASP A 381       5.398 -28.997  -8.417  1.00  0.590          C  
ATOM   5881  O   ASP A 381       6.028 -28.007  -8.802  1.00  0.640          O  
ATOM   5882  CB  ASP A 381       3.334 -28.730  -9.759  1.00  0.830          C  
ATOM   5883  CG  ASP A 381       2.365 -29.260 -10.829  1.00  0.830          C  
ATOM   5884  OD1 ASP A 381       2.802 -29.852 -11.792  1.00  0.830          O  
ATOM   5885  OD2 ASP A 381       1.150 -29.073 -10.647  1.00  0.830          O  
ATOM   5886  H   ASP A 381       3.019 -30.702  -8.100  1.00  0.720          H  
ATOM   5887  HA  ASP A 381       4.975 -30.057 -10.232  1.00  0.710          H  
ATOM   5888 1HB  ASP A 381       2.765 -28.481  -8.871  1.00  1.000          H  
ATOM   5889 2HB  ASP A 381       3.794 -27.813 -10.120  1.00  1.000          H  
ATOM   5890  N   LEU A 382       5.504 -29.471  -7.176  1.00  0.590          N  
ATOM   5891  CA  LEU A 382       6.341 -28.813  -6.190  1.00  0.580          C  
ATOM   5892  C   LEU A 382       7.615 -29.600  -5.923  1.00  0.600          C  
ATOM   5893  O   LEU A 382       7.624 -30.829  -5.979  1.00  0.670          O  
ATOM   5894  CB  LEU A 382       5.555 -28.690  -4.886  1.00  0.820          C  
ATOM   5895  CG  LEU A 382       4.176 -27.989  -4.983  1.00  0.820          C  
ATOM   5896  CD1 LEU A 382       3.517 -28.052  -3.629  1.00  0.820          C  
ATOM   5897  CD2 LEU A 382       4.319 -26.545  -5.457  1.00  0.820          C  
ATOM   5898  H   LEU A 382       4.990 -30.310  -6.886  1.00  0.710          H  
ATOM   5899  HA  LEU A 382       6.625 -27.831  -6.558  1.00  0.700          H  
ATOM   5900 1HB  LEU A 382       5.382 -29.698  -4.502  1.00  0.980          H  
ATOM   5901 2HB  LEU A 382       6.166 -28.151  -4.164  1.00  0.980          H  
ATOM   5902  HG  LEU A 382       3.544 -28.538  -5.687  1.00  0.980          H  
ATOM   5903 1HD1 LEU A 382       2.551 -27.605  -3.685  1.00  0.980          H  
ATOM   5904 2HD1 LEU A 382       3.411 -29.095  -3.320  1.00  0.980          H  
ATOM   5905 3HD1 LEU A 382       4.115 -27.524  -2.910  1.00  0.980          H  
ATOM   5906 1HD2 LEU A 382       3.328 -26.100  -5.512  1.00  0.980          H  
ATOM   5907 2HD2 LEU A 382       4.939 -25.986  -4.753  1.00  0.980          H  
ATOM   5908 3HD2 LEU A 382       4.772 -26.513  -6.447  1.00  0.980          H  
ATOM   5909  N   GLY A 383       8.689 -28.886  -5.604  1.00  0.560          N  
ATOM   5910  CA  GLY A 383       9.950 -29.509  -5.218  1.00  0.570          C  
ATOM   5911  C   GLY A 383      10.046 -29.502  -3.706  1.00  0.570          C  
ATOM   5912  O   GLY A 383       9.023 -29.498  -3.023  1.00  0.580          O  
ATOM   5913  H   GLY A 383       8.621 -27.879  -5.603  1.00  0.670          H  
ATOM   5914 1HA  GLY A 383       9.997 -30.531  -5.594  1.00  0.680          H  
ATOM   5915 2HA  GLY A 383      10.785 -28.957  -5.647  1.00  0.680          H  
ATOM   5916  N   GLU A 384      11.259 -29.506  -3.174  1.00  0.610          N  
ATOM   5917  CA  GLU A 384      11.404 -29.502  -1.730  1.00  0.600          C  
ATOM   5918  C   GLU A 384      11.131 -28.083  -1.244  1.00  0.560          C  
ATOM   5919  O   GLU A 384      11.455 -27.138  -1.967  1.00  0.540          O  
ATOM   5920  CB  GLU A 384      12.809 -29.955  -1.329  1.00  0.840          C  
ATOM   5921  CG  GLU A 384      13.110 -31.395  -1.676  1.00  0.840          C  
ATOM   5922  CD  GLU A 384      12.298 -32.341  -0.849  1.00  0.840          C  
ATOM   5923  OE1 GLU A 384      12.157 -32.092   0.325  1.00  0.840          O  
ATOM   5924  OE2 GLU A 384      11.811 -33.304  -1.384  1.00  0.840          O  
ATOM   5925  H   GLU A 384      12.074 -29.512  -3.769  1.00  0.730          H  
ATOM   5926  HA  GLU A 384      10.678 -30.198  -1.319  1.00  0.720          H  
ATOM   5927 1HB  GLU A 384      13.545 -29.330  -1.834  1.00  1.010          H  
ATOM   5928 2HB  GLU A 384      12.954 -29.820  -0.258  1.00  1.010          H  
ATOM   5929 1HG  GLU A 384      12.890 -31.567  -2.729  1.00  1.010          H  
ATOM   5930 2HG  GLU A 384      14.170 -31.589  -1.514  1.00  1.010          H  
ATOM   5931  N   PRO A 385      10.527 -27.892  -0.062  1.00  0.560          N  
ATOM   5932  CA  PRO A 385      10.268 -26.604   0.550  1.00  0.540          C  
ATOM   5933  C   PRO A 385      11.543 -25.977   1.063  1.00  0.560          C  
ATOM   5934  O   PRO A 385      12.503 -26.682   1.375  1.00  0.580          O  
ATOM   5935  CB  PRO A 385       9.310 -26.955   1.695  1.00  0.810          C  
ATOM   5936  CG  PRO A 385       9.659 -28.383   2.063  1.00  0.810          C  
ATOM   5937  CD  PRO A 385      10.061 -29.047   0.743  1.00  0.810          C  
ATOM   5938  HA  PRO A 385       9.786 -25.938  -0.170  1.00  0.650          H  
ATOM   5939 1HB  PRO A 385       9.470 -26.256   2.528  1.00  0.970          H  
ATOM   5940 2HB  PRO A 385       8.269 -26.821   1.371  1.00  0.970          H  
ATOM   5941 1HG  PRO A 385      10.477 -28.389   2.803  1.00  0.970          H  
ATOM   5942 2HG  PRO A 385       8.795 -28.873   2.546  1.00  0.970          H  
ATOM   5943 1HD  PRO A 385      10.883 -29.758   0.934  1.00  0.970          H  
ATOM   5944 2HD  PRO A 385       9.192 -29.528   0.269  1.00  0.970          H  
ATOM   5945  N   VAL A 386      11.521 -24.659   1.184  1.00  0.570          N  
ATOM   5946  CA  VAL A 386      12.586 -23.889   1.806  1.00  0.600          C  
ATOM   5947  C   VAL A 386      12.326 -23.954   3.284  1.00  0.590          C  
ATOM   5948  O   VAL A 386      13.211 -24.205   4.104  1.00  0.610          O  
ATOM   5949  CB  VAL A 386      12.533 -22.402   1.371  1.00  0.830          C  
ATOM   5950  CG1 VAL A 386      13.574 -21.568   2.135  1.00  0.830          C  
ATOM   5951  CG2 VAL A 386      12.766 -22.299  -0.097  1.00  0.830          C  
ATOM   5952  H   VAL A 386      10.680 -24.166   0.898  1.00  0.680          H  
ATOM   5953  HA  VAL A 386      13.553 -24.333   1.573  1.00  0.720          H  
ATOM   5954  HB  VAL A 386      11.548 -21.997   1.606  1.00  0.990          H  
ATOM   5955 1HG1 VAL A 386      13.505 -20.526   1.818  1.00  0.990          H  
ATOM   5956 2HG1 VAL A 386      13.393 -21.622   3.209  1.00  0.990          H  
ATOM   5957 3HG1 VAL A 386      14.575 -21.944   1.921  1.00  0.990          H  
ATOM   5958 1HG2 VAL A 386      12.706 -21.250  -0.398  1.00  0.990          H  
ATOM   5959 2HG2 VAL A 386      13.752 -22.693  -0.336  1.00  0.990          H  
ATOM   5960 3HG2 VAL A 386      12.013 -22.872  -0.611  1.00  0.990          H  
ATOM   5961  N   LEU A 387      11.083 -23.649   3.594  1.00  0.570          N  
ATOM   5962  CA  LEU A 387      10.569 -23.576   4.930  1.00  0.550          C  
ATOM   5963  C   LEU A 387       9.440 -24.557   5.157  1.00  0.520          C  
ATOM   5964  O   LEU A 387       8.537 -24.704   4.325  1.00  0.510          O  
ATOM   5965  CB  LEU A 387      10.105 -22.130   5.137  1.00  0.780          C  
ATOM   5966  CG  LEU A 387       9.390 -21.742   6.422  1.00  0.780          C  
ATOM   5967  CD1 LEU A 387       9.777 -20.339   6.773  1.00  0.780          C  
ATOM   5968  CD2 LEU A 387       7.847 -21.790   6.171  1.00  0.780          C  
ATOM   5969  H   LEU A 387      10.451 -23.468   2.814  1.00  0.680          H  
ATOM   5970  HA  LEU A 387      11.374 -23.806   5.626  1.00  0.660          H  
ATOM   5971 1HB  LEU A 387      10.980 -21.489   5.048  1.00  0.930          H  
ATOM   5972 2HB  LEU A 387       9.451 -21.892   4.329  1.00  0.930          H  
ATOM   5973  HG  LEU A 387       9.664 -22.403   7.246  1.00  0.930          H  
ATOM   5974 1HD1 LEU A 387       9.239 -20.075   7.661  1.00  0.930          H  
ATOM   5975 2HD1 LEU A 387      10.849 -20.276   6.954  1.00  0.930          H  
ATOM   5976 3HD1 LEU A 387       9.507 -19.667   5.963  1.00  0.930          H  
ATOM   5977 1HD2 LEU A 387       7.324 -21.464   7.049  1.00  0.930          H  
ATOM   5978 2HD2 LEU A 387       7.610 -21.117   5.361  1.00  0.930          H  
ATOM   5979 3HD2 LEU A 387       7.512 -22.788   5.909  1.00  0.930          H  
ATOM   5980  N   GLN A 388       9.455 -25.178   6.324  1.00  0.530          N  
ATOM   5981  CA  GLN A 388       8.379 -26.030   6.784  1.00  0.510          C  
ATOM   5982  C   GLN A 388       8.278 -25.811   8.275  1.00  0.530          C  
ATOM   5983  O   GLN A 388       9.223 -26.098   9.011  1.00  0.590          O  
ATOM   5984  CB  GLN A 388       8.616 -27.500   6.441  1.00  0.720          C  
ATOM   5985  CG  GLN A 388       7.490 -28.426   6.896  1.00  0.720          C  
ATOM   5986  CD  GLN A 388       7.682 -29.853   6.442  1.00  0.720          C  
ATOM   5987  OE1 GLN A 388       7.074 -30.350   5.471  1.00  0.720          O  
ATOM   5988  NE2 GLN A 388       8.553 -30.551   7.153  1.00  0.720          N  
ATOM   5989  H   GLN A 388      10.247 -25.029   6.937  1.00  0.640          H  
ATOM   5990  HA  GLN A 388       7.450 -25.714   6.325  1.00  0.610          H  
ATOM   5991 1HB  GLN A 388       8.722 -27.607   5.361  1.00  0.870          H  
ATOM   5992 2HB  GLN A 388       9.543 -27.837   6.900  1.00  0.870          H  
ATOM   5993 1HG  GLN A 388       7.475 -28.429   7.985  1.00  0.870          H  
ATOM   5994 2HG  GLN A 388       6.543 -28.059   6.523  1.00  0.870          H  
ATOM   5995 1HE2 GLN A 388       8.741 -31.508   6.921  1.00  0.870          H  
ATOM   5996 2HE2 GLN A 388       9.027 -30.126   7.928  1.00  0.870          H  
ATOM   5997  N   THR A 389       7.148 -25.293   8.725  1.00  0.510          N  
ATOM   5998  CA  THR A 389       7.034 -24.976  10.141  1.00  0.570          C  
ATOM   5999  C   THR A 389       5.608 -24.833  10.597  1.00  0.550          C  
ATOM   6000  O   THR A 389       4.720 -24.497   9.814  1.00  0.490          O  
ATOM   6001  CB  THR A 389       7.748 -23.651  10.462  1.00  0.770          C  
ATOM   6002  OG1 THR A 389       7.828 -23.483  11.878  1.00  0.770          O  
ATOM   6003  CG2 THR A 389       6.930 -22.470   9.874  1.00  0.770          C  
ATOM   6004  H   THR A 389       6.392 -25.095   8.062  1.00  0.610          H  
ATOM   6005  HA  THR A 389       7.493 -25.781  10.715  1.00  0.680          H  
ATOM   6006  HB  THR A 389       8.749 -23.659  10.033  1.00  0.930          H  
ATOM   6007  HG1 THR A 389       8.386 -22.725  12.064  1.00  0.930          H  
ATOM   6008 1HG2 THR A 389       7.424 -21.540  10.084  1.00  0.930          H  
ATOM   6009 2HG2 THR A 389       6.850 -22.610   8.817  1.00  0.930          H  
ATOM   6010 3HG2 THR A 389       5.934 -22.427  10.303  1.00  0.930          H  
ATOM   6011  N   VAL A 390       5.387 -25.039  11.877  1.00  0.600          N  
ATOM   6012  CA  VAL A 390       4.092 -24.751  12.445  1.00  0.560          C  
ATOM   6013  C   VAL A 390       4.169 -23.385  13.084  1.00  0.570          C  
ATOM   6014  O   VAL A 390       5.098 -23.123  13.853  1.00  0.660          O  
ATOM   6015  CB  VAL A 390       3.660 -25.820  13.463  1.00  0.800          C  
ATOM   6016  CG1 VAL A 390       2.309 -25.443  14.097  1.00  0.800          C  
ATOM   6017  CG2 VAL A 390       3.538 -27.144  12.750  1.00  0.800          C  
ATOM   6018  H   VAL A 390       6.161 -25.324  12.465  1.00  0.720          H  
ATOM   6019  HA  VAL A 390       3.363 -24.718  11.655  1.00  0.670          H  
ATOM   6020  HB  VAL A 390       4.400 -25.885  14.259  1.00  0.960          H  
ATOM   6021 1HG1 VAL A 390       2.019 -26.212  14.810  1.00  0.960          H  
ATOM   6022 2HG1 VAL A 390       2.388 -24.486  14.618  1.00  0.960          H  
ATOM   6023 3HG1 VAL A 390       1.551 -25.367  13.320  1.00  0.960          H  
ATOM   6024 1HG2 VAL A 390       3.233 -27.917  13.451  1.00  0.960          H  
ATOM   6025 2HG2 VAL A 390       2.798 -27.047  11.976  1.00  0.960          H  
ATOM   6026 3HG2 VAL A 390       4.495 -27.409  12.312  1.00  0.960          H  
ATOM   6027  N   LEU A 391       3.230 -22.514  12.735  1.00  0.540          N  
ATOM   6028  CA  LEU A 391       3.219 -21.179  13.310  1.00  0.540          C  
ATOM   6029  C   LEU A 391       2.312 -21.187  14.520  1.00  0.550          C  
ATOM   6030  O   LEU A 391       1.249 -21.822  14.501  1.00  0.540          O  
ATOM   6031  CB  LEU A 391       2.701 -20.131  12.310  1.00  0.760          C  
ATOM   6032  CG  LEU A 391       3.455 -19.978  10.964  1.00  0.760          C  
ATOM   6033  CD1 LEU A 391       2.741 -18.918  10.118  1.00  0.760          C  
ATOM   6034  CD2 LEU A 391       4.884 -19.591  11.188  1.00  0.760          C  
ATOM   6035  H   LEU A 391       2.512 -22.825  12.078  1.00  0.650          H  
ATOM   6036  HA  LEU A 391       4.219 -20.913  13.647  1.00  0.650          H  
ATOM   6037 1HB  LEU A 391       1.673 -20.381  12.071  1.00  0.910          H  
ATOM   6038 2HB  LEU A 391       2.701 -19.161  12.808  1.00  0.910          H  
ATOM   6039  HG  LEU A 391       3.424 -20.927  10.430  1.00  0.910          H  
ATOM   6040 1HD1 LEU A 391       3.235 -18.822   9.162  1.00  0.910          H  
ATOM   6041 2HD1 LEU A 391       1.724 -19.217   9.956  1.00  0.910          H  
ATOM   6042 3HD1 LEU A 391       2.757 -17.956  10.632  1.00  0.910          H  
ATOM   6043 1HD2 LEU A 391       5.375 -19.503  10.225  1.00  0.910          H  
ATOM   6044 2HD2 LEU A 391       4.933 -18.638  11.712  1.00  0.910          H  
ATOM   6045 3HD2 LEU A 391       5.390 -20.355  11.775  1.00  0.910          H  
ATOM   6046  N   GLU A 392       2.718 -20.442  15.555  1.00  0.570          N  
ATOM   6047  CA  GLU A 392       1.956 -20.276  16.791  1.00  0.570          C  
ATOM   6048  C   GLU A 392       1.545 -18.805  16.880  1.00  0.570          C  
ATOM   6049  O   GLU A 392       2.175 -17.977  16.222  1.00  0.570          O  
ATOM   6050  CB  GLU A 392       2.800 -20.719  18.001  1.00  0.800          C  
ATOM   6051  CG  GLU A 392       3.164 -22.206  18.004  1.00  0.800          C  
ATOM   6052  CD  GLU A 392       3.887 -22.663  19.282  1.00  0.800          C  
ATOM   6053  OE1 GLU A 392       4.977 -22.209  19.528  1.00  0.800          O  
ATOM   6054  OE2 GLU A 392       3.319 -23.463  20.011  1.00  0.800          O  
ATOM   6055  H   GLU A 392       3.630 -19.954  15.503  1.00  0.680          H  
ATOM   6056  HA  GLU A 392       1.071 -20.901  16.723  1.00  0.680          H  
ATOM   6057 1HB  GLU A 392       3.736 -20.152  18.003  1.00  0.960          H  
ATOM   6058 2HB  GLU A 392       2.298 -20.508  18.928  1.00  0.960          H  
ATOM   6059 1HG  GLU A 392       2.267 -22.779  17.874  1.00  0.960          H  
ATOM   6060 2HG  GLU A 392       3.807 -22.403  17.144  1.00  0.960          H  
ATOM   6061  N   PRO A 393       0.499 -18.423  17.636  1.00  0.570          N  
ATOM   6062  CA  PRO A 393       0.016 -17.061  17.702  1.00  0.570          C  
ATOM   6063  C   PRO A 393       1.175 -16.158  18.029  1.00  0.590          C  
ATOM   6064  O   PRO A 393       1.989 -16.484  18.894  1.00  0.630          O  
ATOM   6065  CB  PRO A 393      -1.014 -17.128  18.831  1.00  0.850          C  
ATOM   6066  CG  PRO A 393      -1.486 -18.562  18.811  1.00  0.850          C  
ATOM   6067  CD  PRO A 393      -0.232 -19.360  18.513  1.00  0.850          C  
ATOM   6068  HA  PRO A 393      -0.450 -16.770  16.760  1.00  0.680          H  
ATOM   6069 1HB  PRO A 393      -0.570 -16.832  19.771  1.00  1.030          H  
ATOM   6070 2HB  PRO A 393      -1.826 -16.411  18.632  1.00  1.030          H  
ATOM   6071 1HG  PRO A 393      -1.955 -18.826  19.771  1.00  1.030          H  
ATOM   6072 2HG  PRO A 393      -2.247 -18.695  18.030  1.00  1.030          H  
ATOM   6073 1HD  PRO A 393       0.323 -19.529  19.442  1.00  1.030          H  
ATOM   6074 2HD  PRO A 393      -0.504 -20.287  18.019  1.00  1.030          H  
ATOM   6075  N   GLY A 394       1.247 -15.038  17.325  1.00  0.590          N  
ATOM   6076  CA  GLY A 394       2.305 -14.052  17.486  1.00  0.610          C  
ATOM   6077  C   GLY A 394       3.370 -14.154  16.388  1.00  0.610          C  
ATOM   6078  O   GLY A 394       3.998 -13.155  16.023  1.00  0.610          O  
ATOM   6079  H   GLY A 394       0.518 -14.880  16.625  1.00  0.710          H  
ATOM   6080 1HA  GLY A 394       1.867 -13.060  17.472  1.00  0.730          H  
ATOM   6081 2HA  GLY A 394       2.770 -14.179  18.464  1.00  0.730          H  
ATOM   6082  N   ASP A 395       3.585 -15.360  15.869  1.00  0.600          N  
ATOM   6083  CA  ASP A 395       4.609 -15.610  14.851  1.00  0.590          C  
ATOM   6084  C   ASP A 395       4.368 -14.898  13.526  1.00  0.550          C  
ATOM   6085  O   ASP A 395       3.225 -14.696  13.088  1.00  0.540          O  
ATOM   6086  CB  ASP A 395       4.754 -17.101  14.587  1.00  0.830          C  
ATOM   6087  CG  ASP A 395       5.449 -17.864  15.721  1.00  0.830          C  
ATOM   6088  OD1 ASP A 395       6.108 -17.258  16.570  1.00  0.830          O  
ATOM   6089  OD2 ASP A 395       5.297 -19.079  15.753  1.00  0.830          O  
ATOM   6090  H   ASP A 395       3.020 -16.158  16.185  1.00  0.720          H  
ATOM   6091  HA  ASP A 395       5.562 -15.249  15.241  1.00  0.710          H  
ATOM   6092 1HB  ASP A 395       3.773 -17.534  14.403  1.00  1.000          H  
ATOM   6093 2HB  ASP A 395       5.345 -17.235  13.679  1.00  1.000          H  
ATOM   6094  N   LEU A 396       5.475 -14.527  12.867  1.00  0.540          N  
ATOM   6095  CA  LEU A 396       5.393 -13.890  11.553  1.00  0.510          C  
ATOM   6096  C   LEU A 396       6.144 -14.632  10.454  1.00  0.500          C  
ATOM   6097  O   LEU A 396       7.351 -14.892  10.542  1.00  0.520          O  
ATOM   6098  CB  LEU A 396       5.908 -12.438  11.609  1.00  0.730          C  
ATOM   6099  CG  LEU A 396       6.000 -11.645  10.245  1.00  0.730          C  
ATOM   6100  CD1 LEU A 396       4.619 -11.432   9.635  1.00  0.730          C  
ATOM   6101  CD2 LEU A 396       6.645 -10.324  10.513  1.00  0.730          C  
ATOM   6102  H   LEU A 396       6.391 -14.723  13.288  1.00  0.650          H  
ATOM   6103  HA  LEU A 396       4.344 -13.861  11.272  1.00  0.610          H  
ATOM   6104 1HB  LEU A 396       5.259 -11.872  12.270  1.00  0.870          H  
ATOM   6105 2HB  LEU A 396       6.888 -12.441  12.043  1.00  0.870          H  
ATOM   6106  HG  LEU A 396       6.606 -12.205   9.527  1.00  0.870          H  
ATOM   6107 1HD1 LEU A 396       4.729 -10.889   8.720  1.00  0.870          H  
ATOM   6108 2HD1 LEU A 396       4.165 -12.369   9.427  1.00  0.870          H  
ATOM   6109 3HD1 LEU A 396       3.991 -10.869  10.326  1.00  0.870          H  
ATOM   6110 1HD2 LEU A 396       6.725  -9.760   9.593  1.00  0.870          H  
ATOM   6111 2HD2 LEU A 396       6.038  -9.780  11.228  1.00  0.870          H  
ATOM   6112 3HD2 LEU A 396       7.636 -10.486  10.931  1.00  0.870          H  
ATOM   6113  N   LEU A 397       5.419 -14.962   9.401  1.00  0.480          N  
ATOM   6114  CA  LEU A 397       6.002 -15.623   8.246  1.00  0.470          C  
ATOM   6115  C   LEU A 397       5.993 -14.740   6.995  1.00  0.460          C  
ATOM   6116  O   LEU A 397       4.953 -14.369   6.461  1.00  0.460          O  
ATOM   6117  CB  LEU A 397       5.293 -16.963   8.003  1.00  0.660          C  
ATOM   6118  CG  LEU A 397       5.655 -17.737   6.721  1.00  0.660          C  
ATOM   6119  CD1 LEU A 397       7.110 -18.125   6.724  1.00  0.660          C  
ATOM   6120  CD2 LEU A 397       4.772 -18.976   6.637  1.00  0.660          C  
ATOM   6121  H   LEU A 397       4.421 -14.728   9.436  1.00  0.580          H  
ATOM   6122  HA  LEU A 397       7.042 -15.840   8.482  1.00  0.560          H  
ATOM   6123 1HB  LEU A 397       5.557 -17.607   8.832  1.00  0.790          H  
ATOM   6124 2HB  LEU A 397       4.235 -16.825   8.039  1.00  0.790          H  
ATOM   6125  HG  LEU A 397       5.471 -17.107   5.856  1.00  0.790          H  
ATOM   6126 1HD1 LEU A 397       7.331 -18.668   5.809  1.00  0.790          H  
ATOM   6127 2HD1 LEU A 397       7.748 -17.247   6.769  1.00  0.790          H  
ATOM   6128 3HD1 LEU A 397       7.306 -18.755   7.585  1.00  0.790          H  
ATOM   6129 1HD2 LEU A 397       4.997 -19.529   5.729  1.00  0.790          H  
ATOM   6130 2HD2 LEU A 397       4.949 -19.617   7.503  1.00  0.790          H  
ATOM   6131 3HD2 LEU A 397       3.727 -18.666   6.623  1.00  0.790          H  
ATOM   6132  N   TYR A 398       7.166 -14.412   6.504  1.00  0.450          N  
ATOM   6133  CA  TYR A 398       7.282 -13.559   5.329  1.00  0.440          C  
ATOM   6134  C   TYR A 398       7.851 -14.258   4.117  1.00  0.440          C  
ATOM   6135  O   TYR A 398       8.801 -15.033   4.201  1.00  0.450          O  
ATOM   6136  CB  TYR A 398       8.112 -12.300   5.619  1.00  0.620          C  
ATOM   6137  CG  TYR A 398       8.602 -11.587   4.326  1.00  0.620          C  
ATOM   6138  CD1 TYR A 398       7.798 -10.723   3.603  1.00  0.620          C  
ATOM   6139  CD2 TYR A 398       9.885 -11.865   3.863  1.00  0.620          C  
ATOM   6140  CE1 TYR A 398       8.269 -10.163   2.439  1.00  0.620          C  
ATOM   6141  CE2 TYR A 398      10.359 -11.302   2.714  1.00  0.620          C  
ATOM   6142  CZ  TYR A 398       9.559 -10.462   1.996  1.00  0.620          C  
ATOM   6143  OH  TYR A 398      10.032  -9.905   0.838  1.00  0.620          O  
ATOM   6144  H   TYR A 398       8.009 -14.749   6.972  1.00  0.540          H  
ATOM   6145  HA  TYR A 398       6.285 -13.239   5.062  1.00  0.530          H  
ATOM   6146 1HB  TYR A 398       7.498 -11.593   6.182  1.00  0.740          H  
ATOM   6147 2HB  TYR A 398       8.950 -12.544   6.229  1.00  0.740          H  
ATOM   6148  HD1 TYR A 398       6.794 -10.498   3.944  1.00  0.740          H  
ATOM   6149  HD2 TYR A 398      10.508 -12.542   4.410  1.00  0.740          H  
ATOM   6150  HE1 TYR A 398       7.636  -9.494   1.866  1.00  0.740          H  
ATOM   6151  HE2 TYR A 398      11.370 -11.539   2.364  1.00  0.740          H  
ATOM   6152  HH  TYR A 398       9.280  -9.567   0.312  1.00  0.740          H  
ATOM   6153  N   PHE A 399       7.294 -13.961   2.965  1.00  0.420          N  
ATOM   6154  CA  PHE A 399       7.927 -14.441   1.760  1.00  0.420          C  
ATOM   6155  C   PHE A 399       7.620 -13.562   0.537  1.00  0.410          C  
ATOM   6156  O   PHE A 399       6.527 -12.987   0.441  1.00  0.390          O  
ATOM   6157  CB  PHE A 399       7.567 -15.916   1.525  1.00  0.590          C  
ATOM   6158  CG  PHE A 399       6.116 -16.196   1.603  1.00  0.590          C  
ATOM   6159  CD1 PHE A 399       5.299 -16.096   0.507  1.00  0.590          C  
ATOM   6160  CD2 PHE A 399       5.563 -16.588   2.826  1.00  0.590          C  
ATOM   6161  CE1 PHE A 399       3.959 -16.361   0.631  1.00  0.590          C  
ATOM   6162  CE2 PHE A 399       4.228 -16.862   2.950  1.00  0.590          C  
ATOM   6163  CZ  PHE A 399       3.420 -16.747   1.854  1.00  0.590          C  
ATOM   6164  H   PHE A 399       6.450 -13.374   2.955  1.00  0.500          H  
ATOM   6165  HA  PHE A 399       8.974 -14.440   1.985  1.00  0.500          H  
ATOM   6166 1HB  PHE A 399       7.922 -16.228   0.546  1.00  0.710          H  
ATOM   6167 2HB  PHE A 399       8.072 -16.534   2.263  1.00  0.710          H  
ATOM   6168  HD1 PHE A 399       5.714 -15.785  -0.460  1.00  0.710          H  
ATOM   6169  HD2 PHE A 399       6.219 -16.671   3.692  1.00  0.710          H  
ATOM   6170  HE1 PHE A 399       3.312 -16.258  -0.243  1.00  0.710          H  
ATOM   6171  HE2 PHE A 399       3.813 -17.163   3.913  1.00  0.710          H  
ATOM   6172  HZ  PHE A 399       2.352 -16.954   1.935  1.00  0.710          H  
ATOM   6173  N   PRO A 400       8.573 -13.464  -0.415  1.00  0.420          N  
ATOM   6174  CA  PRO A 400       8.513 -12.769  -1.692  1.00  0.400          C  
ATOM   6175  C   PRO A 400       7.522 -13.260  -2.719  1.00  0.390          C  
ATOM   6176  O   PRO A 400       7.036 -14.399  -2.682  1.00  0.390          O  
ATOM   6177  CB  PRO A 400       9.916 -12.939  -2.268  1.00  0.600          C  
ATOM   6178  CG  PRO A 400      10.805 -13.233  -1.096  1.00  0.600          C  
ATOM   6179  CD  PRO A 400       9.964 -13.993  -0.134  1.00  0.600          C  
ATOM   6180  HA  PRO A 400       8.327 -11.711  -1.485  1.00  0.480          H  
ATOM   6181 1HB  PRO A 400       9.898 -13.698  -3.028  1.00  0.720          H  
ATOM   6182 2HB  PRO A 400      10.178 -12.031  -2.795  1.00  0.720          H  
ATOM   6183 1HG  PRO A 400      11.704 -13.783  -1.408  1.00  0.720          H  
ATOM   6184 2HG  PRO A 400      11.162 -12.296  -0.649  1.00  0.720          H  
ATOM   6185 1HD  PRO A 400      10.038 -15.080  -0.272  1.00  0.720          H  
ATOM   6186 2HD  PRO A 400      10.384 -13.646   0.816  1.00  0.720          H  
ATOM   6187  N   ARG A 401       7.244 -12.356  -3.649  1.00  0.400          N  
ATOM   6188  CA  ARG A 401       6.434 -12.647  -4.816  1.00  0.400          C  
ATOM   6189  C   ARG A 401       7.070 -13.809  -5.538  1.00  0.400          C  
ATOM   6190  O   ARG A 401       8.299 -13.903  -5.609  1.00  0.440          O  
ATOM   6191  CB  ARG A 401       6.402 -11.455  -5.756  1.00  0.560          C  
ATOM   6192  CG  ARG A 401       5.648 -10.360  -5.222  1.00  0.560          C  
ATOM   6193  CD  ARG A 401       5.536  -9.166  -6.070  1.00  0.560          C  
ATOM   6194  NE  ARG A 401       6.763  -8.453  -6.211  1.00  0.560          N  
ATOM   6195  CZ  ARG A 401       7.514  -8.385  -7.317  1.00  0.560          C  
ATOM   6196  NH1 ARG A 401       7.181  -9.023  -8.442  1.00  0.560          N  
ATOM   6197  NH2 ARG A 401       8.613  -7.650  -7.285  1.00  0.560          N  
ATOM   6198  H   ARG A 401       7.629 -11.408  -3.526  1.00  0.480          H  
ATOM   6199  HA  ARG A 401       5.417 -12.907  -4.506  1.00  0.480          H  
ATOM   6200 1HB  ARG A 401       7.409 -11.102  -5.929  1.00  0.670          H  
ATOM   6201 2HB  ARG A 401       5.969 -11.741  -6.720  1.00  0.670          H  
ATOM   6202 1HG  ARG A 401       4.693 -10.760  -5.098  1.00  0.670          H  
ATOM   6203 2HG  ARG A 401       6.029 -10.067  -4.265  1.00  0.670          H  
ATOM   6204 1HD  ARG A 401       5.163  -9.449  -7.049  1.00  0.670          H  
ATOM   6205 2HD  ARG A 401       4.829  -8.484  -5.605  1.00  0.670          H  
ATOM   6206  HE  ARG A 401       7.087  -7.930  -5.398  1.00  0.670          H  
ATOM   6207 1HH1 ARG A 401       6.355  -9.635  -8.521  1.00  0.670          H  
ATOM   6208 2HH1 ARG A 401       7.787  -8.939  -9.262  1.00  0.670          H  
ATOM   6209 1HH2 ARG A 401       8.889  -7.148  -6.424  1.00  0.670          H  
ATOM   6210 2HH2 ARG A 401       9.180  -7.578  -8.129  1.00  0.670          H  
ATOM   6211  N   GLY A 402       6.258 -14.731  -6.022  1.00  0.390          N  
ATOM   6212  CA  GLY A 402       6.810 -15.874  -6.752  1.00  0.410          C  
ATOM   6213  C   GLY A 402       7.081 -17.106  -5.887  1.00  0.430          C  
ATOM   6214  O   GLY A 402       7.328 -18.188  -6.420  1.00  0.450          O  
ATOM   6215  H   GLY A 402       5.242 -14.592  -5.941  1.00  0.470          H  
ATOM   6216 1HA  GLY A 402       6.132 -16.144  -7.560  1.00  0.490          H  
ATOM   6217 2HA  GLY A 402       7.738 -15.569  -7.221  1.00  0.490          H  
ATOM   6218  N   PHE A 403       7.039 -16.962  -4.558  1.00  0.420          N  
ATOM   6219  CA  PHE A 403       7.242 -18.120  -3.690  1.00  0.450          C  
ATOM   6220  C   PHE A 403       5.918 -18.836  -3.606  1.00  0.440          C  
ATOM   6221  O   PHE A 403       4.868 -18.193  -3.571  1.00  0.400          O  
ATOM   6222  CB  PHE A 403       7.773 -17.723  -2.308  1.00  0.620          C  
ATOM   6223  CG  PHE A 403       9.264 -17.437  -2.260  1.00  0.620          C  
ATOM   6224  CD1 PHE A 403       9.846 -16.420  -2.984  1.00  0.620          C  
ATOM   6225  CD2 PHE A 403      10.087 -18.206  -1.440  1.00  0.620          C  
ATOM   6226  CE1 PHE A 403      11.212 -16.189  -2.901  1.00  0.620          C  
ATOM   6227  CE2 PHE A 403      11.435 -17.971  -1.353  1.00  0.620          C  
ATOM   6228  CZ  PHE A 403      11.999 -16.962  -2.086  1.00  0.620          C  
ATOM   6229  H   PHE A 403       6.863 -16.046  -4.130  1.00  0.500          H  
ATOM   6230  HA  PHE A 403       7.970 -18.795  -4.147  1.00  0.540          H  
ATOM   6231 1HB  PHE A 403       7.251 -16.833  -1.971  1.00  0.740          H  
ATOM   6232 2HB  PHE A 403       7.553 -18.520  -1.605  1.00  0.740          H  
ATOM   6233  HD1 PHE A 403       9.227 -15.798  -3.631  1.00  0.740          H  
ATOM   6234  HD2 PHE A 403       9.651 -19.008  -0.862  1.00  0.740          H  
ATOM   6235  HE1 PHE A 403      11.665 -15.384  -3.481  1.00  0.740          H  
ATOM   6236  HE2 PHE A 403      12.068 -18.586  -0.700  1.00  0.740          H  
ATOM   6237  HZ  PHE A 403      13.077 -16.772  -2.019  1.00  0.740          H  
ATOM   6238  N   ILE A 404       5.970 -20.151  -3.606  1.00  0.470          N  
ATOM   6239  CA  ILE A 404       4.765 -20.968  -3.599  1.00  0.460          C  
ATOM   6240  C   ILE A 404       4.464 -21.411  -2.206  1.00  0.430          C  
ATOM   6241  O   ILE A 404       5.361 -21.816  -1.474  1.00  0.430          O  
ATOM   6242  CB  ILE A 404       4.874 -22.187  -4.546  1.00  0.650          C  
ATOM   6243  CG1 ILE A 404       5.054 -21.699  -5.971  1.00  0.650          C  
ATOM   6244  CG2 ILE A 404       3.597 -23.053  -4.432  1.00  0.650          C  
ATOM   6245  CD1 ILE A 404       5.491 -22.765  -6.972  1.00  0.650          C  
ATOM   6246  H   ILE A 404       6.899 -20.581  -3.562  1.00  0.560          H  
ATOM   6247  HA  ILE A 404       3.935 -20.359  -3.940  1.00  0.550          H  
ATOM   6248  HB  ILE A 404       5.722 -22.769  -4.304  1.00  0.780          H  
ATOM   6249 1HG1 ILE A 404       4.110 -21.287  -6.292  1.00  0.780          H  
ATOM   6250 2HG1 ILE A 404       5.804 -20.902  -5.978  1.00  0.780          H  
ATOM   6251 1HG2 ILE A 404       3.658 -23.878  -5.095  1.00  0.780          H  
ATOM   6252 2HG2 ILE A 404       3.471 -23.433  -3.422  1.00  0.780          H  
ATOM   6253 3HG2 ILE A 404       2.747 -22.456  -4.699  1.00  0.780          H  
ATOM   6254 1HD1 ILE A 404       5.592 -22.307  -7.961  1.00  0.780          H  
ATOM   6255 2HD1 ILE A 404       6.456 -23.172  -6.667  1.00  0.780          H  
ATOM   6256 3HD1 ILE A 404       4.766 -23.569  -7.031  1.00  0.780          H  
ATOM   6257  N   HIS A 405       3.222 -21.308  -1.793  1.00  0.420          N  
ATOM   6258  CA  HIS A 405       2.933 -21.739  -0.451  1.00  0.390          C  
ATOM   6259  C   HIS A 405       1.619 -22.467  -0.316  1.00  0.380          C  
ATOM   6260  O   HIS A 405       0.703 -22.344  -1.141  1.00  0.450          O  
ATOM   6261  CB  HIS A 405       2.951 -20.532   0.478  1.00  0.560          C  
ATOM   6262  CG  HIS A 405       1.868 -19.560   0.202  1.00  0.560          C  
ATOM   6263  ND1 HIS A 405       0.649 -19.592   0.846  1.00  0.560          N  
ATOM   6264  CD2 HIS A 405       1.808 -18.539  -0.675  1.00  0.560          C  
ATOM   6265  CE1 HIS A 405      -0.111 -18.601   0.385  1.00  0.560          C  
ATOM   6266  NE2 HIS A 405       0.579 -17.941  -0.529  1.00  0.560          N  
ATOM   6267  H   HIS A 405       2.502 -20.921  -2.409  1.00  0.500          H  
ATOM   6268  HA  HIS A 405       3.704 -22.428  -0.123  1.00  0.470          H  
ATOM   6269 1HB  HIS A 405       2.867 -20.868   1.515  1.00  0.670          H  
ATOM   6270 2HB  HIS A 405       3.905 -20.013   0.377  1.00  0.670          H  
ATOM   6271  HD2 HIS A 405       2.598 -18.231  -1.364  1.00  0.670          H  
ATOM   6272  HE1 HIS A 405      -1.125 -18.363   0.707  1.00  0.670          H  
ATOM   6273  HE2 HIS A 405       0.275 -17.094  -1.070  1.00  0.670          H  
ATOM   6274  N   GLN A 406       1.564 -23.261   0.744  1.00  0.390          N  
ATOM   6275  CA  GLN A 406       0.378 -23.991   1.159  1.00  0.400          C  
ATOM   6276  C   GLN A 406       0.380 -24.086   2.667  1.00  0.330          C  
ATOM   6277  O   GLN A 406       1.442 -23.991   3.296  1.00  0.300          O  
ATOM   6278  CB  GLN A 406       0.287 -25.384   0.528  1.00  0.560          C  
ATOM   6279  CG  GLN A 406       1.363 -26.411   0.916  1.00  0.560          C  
ATOM   6280  CD  GLN A 406       1.124 -27.786   0.186  1.00  0.560          C  
ATOM   6281  OE1 GLN A 406      -0.044 -28.235   0.020  1.00  0.560          O  
ATOM   6282  NE2 GLN A 406       2.201 -28.453  -0.266  1.00  0.560          N  
ATOM   6283  H   GLN A 406       2.417 -23.317   1.312  1.00  0.470          H  
ATOM   6284  HA  GLN A 406      -0.501 -23.441   0.859  1.00  0.480          H  
ATOM   6285 1HB  GLN A 406      -0.673 -25.807   0.770  1.00  0.670          H  
ATOM   6286 2HB  GLN A 406       0.325 -25.277  -0.540  1.00  0.670          H  
ATOM   6287 1HG  GLN A 406       2.330 -26.024   0.617  1.00  0.670          H  
ATOM   6288 2HG  GLN A 406       1.341 -26.580   1.994  1.00  0.670          H  
ATOM   6289 1HE2 GLN A 406       2.085 -29.344  -0.767  1.00  0.670          H  
ATOM   6290 2HE2 GLN A 406       3.139 -28.105  -0.143  1.00  0.670          H  
ATOM   6291  N   ALA A 407      -0.783 -24.293   3.263  1.00  0.380          N  
ATOM   6292  CA  ALA A 407      -0.798 -24.463   4.695  1.00  0.360          C  
ATOM   6293  C   ALA A 407      -1.992 -25.302   5.125  1.00  0.350          C  
ATOM   6294  O   ALA A 407      -3.049 -25.241   4.501  1.00  0.290          O  
ATOM   6295  CB  ALA A 407      -0.789 -23.109   5.347  1.00  0.510          C  
ATOM   6296  H   ALA A 407      -1.646 -24.363   2.740  1.00  0.460          H  
ATOM   6297  HA  ALA A 407       0.102 -25.000   4.968  1.00  0.430          H  
ATOM   6298 1HB  ALA A 407      -0.731 -23.237   6.412  1.00  0.610          H  
ATOM   6299 2HB  ALA A 407       0.079 -22.581   5.006  1.00  0.610          H  
ATOM   6300 3HB  ALA A 407      -1.680 -22.554   5.076  1.00  0.610          H  
ATOM   6301  N   GLU A 408      -1.839 -26.031   6.229  1.00  0.400          N  
ATOM   6302  CA  GLU A 408      -2.897 -26.913   6.735  1.00  0.410          C  
ATOM   6303  C   GLU A 408      -3.054 -26.902   8.258  1.00  0.420          C  
ATOM   6304  O   GLU A 408      -2.078 -26.780   9.014  1.00  0.450          O  
ATOM   6305  CB  GLU A 408      -2.556 -28.352   6.293  1.00  0.570          C  
ATOM   6306  CG  GLU A 408      -1.204 -28.834   6.888  1.00  0.570          C  
ATOM   6307  CD  GLU A 408      -0.689 -30.197   6.501  1.00  0.570          C  
ATOM   6308  OE1 GLU A 408      -0.517 -30.471   5.336  1.00  0.570          O  
ATOM   6309  OE2 GLU A 408      -0.397 -30.964   7.403  1.00  0.570          O  
ATOM   6310  H   GLU A 408      -0.927 -25.997   6.689  1.00  0.480          H  
ATOM   6311  HA  GLU A 408      -3.847 -26.608   6.295  1.00  0.490          H  
ATOM   6312 1HB  GLU A 408      -3.345 -29.033   6.620  1.00  0.680          H  
ATOM   6313 2HB  GLU A 408      -2.499 -28.401   5.205  1.00  0.680          H  
ATOM   6314 1HG  GLU A 408      -0.437 -28.102   6.636  1.00  0.680          H  
ATOM   6315 2HG  GLU A 408      -1.313 -28.833   7.946  1.00  0.680          H  
ATOM   6316  N   CYS A 409      -4.288 -27.095   8.717  1.00  0.400          N  
ATOM   6317  CA  CYS A 409      -4.556 -27.197  10.145  1.00  0.430          C  
ATOM   6318  C   CYS A 409      -4.273 -28.587  10.656  1.00  0.480          C  
ATOM   6319  O   CYS A 409      -4.501 -29.579   9.962  1.00  0.550          O  
ATOM   6320  CB  CYS A 409      -5.978 -26.802  10.493  1.00  0.590          C  
ATOM   6321  SG  CYS A 409      -6.328 -25.064  10.328  1.00  0.590          S  
ATOM   6322  H   CYS A 409      -5.055 -27.197   8.044  1.00  0.480          H  
ATOM   6323  HA  CYS A 409      -3.896 -26.505  10.669  1.00  0.520          H  
ATOM   6324 1HB  CYS A 409      -6.671 -27.336   9.843  1.00  0.710          H  
ATOM   6325 2HB  CYS A 409      -6.188 -27.096  11.498  1.00  0.710          H  
ATOM   6326  HG  CYS A 409      -7.676 -25.210  10.263  1.00  0.710          H  
ATOM   6327  N   GLN A 410      -3.799 -28.653  11.889  1.00  0.530          N  
ATOM   6328  CA  GLN A 410      -3.454 -29.915  12.507  1.00  0.620          C  
ATOM   6329  C   GLN A 410      -4.625 -30.522  13.244  1.00  0.540          C  
ATOM   6330  O   GLN A 410      -5.711 -29.930  13.315  1.00  0.950          O  
ATOM   6331  CB  GLN A 410      -2.234 -29.717  13.413  1.00  0.830          C  
ATOM   6332  CG  GLN A 410      -1.001 -29.212  12.630  1.00  0.830          C  
ATOM   6333  CD  GLN A 410      -0.580 -30.218  11.562  1.00  0.830          C  
ATOM   6334  OE1 GLN A 410      -0.220 -31.352  11.883  1.00  0.830          O  
ATOM   6335  NE2 GLN A 410      -0.672 -29.814  10.306  1.00  0.830          N  
ATOM   6336  H   GLN A 410      -3.662 -27.790  12.402  1.00  0.640          H  
ATOM   6337  HA  GLN A 410      -3.176 -30.616  11.719  1.00  0.740          H  
ATOM   6338 1HB  GLN A 410      -2.472 -28.993  14.195  1.00  1.000          H  
ATOM   6339 2HB  GLN A 410      -1.968 -30.654  13.898  1.00  1.000          H  
ATOM   6340 1HG  GLN A 410      -1.243 -28.269  12.133  1.00  1.000          H  
ATOM   6341 2HG  GLN A 410      -0.167 -29.068  13.318  1.00  1.000          H  
ATOM   6342 1HE2 GLN A 410      -0.453 -30.435   9.507  1.00  1.000          H  
ATOM   6343 2HE2 GLN A 410      -0.993 -28.884  10.104  1.00  1.000          H  
ATOM   6344  N   ASP A 411      -4.415 -31.722  13.777  1.00  0.490          N  
ATOM   6345  CA  ASP A 411      -5.491 -32.474  14.400  1.00  0.910          C  
ATOM   6346  C   ASP A 411      -6.081 -31.803  15.633  1.00  0.530          C  
ATOM   6347  O   ASP A 411      -5.399 -31.580  16.636  1.00  0.460          O  
ATOM   6348  CB  ASP A 411      -5.018 -33.884  14.768  1.00  1.110          C  
ATOM   6349  CG  ASP A 411      -6.165 -34.776  15.250  1.00  1.110          C  
ATOM   6350  OD1 ASP A 411      -7.253 -34.265  15.391  1.00  1.110          O  
ATOM   6351  OD2 ASP A 411      -5.948 -35.951  15.455  1.00  1.110          O  
ATOM   6352  H   ASP A 411      -3.499 -32.145  13.712  1.00  0.590          H  
ATOM   6353  HA  ASP A 411      -6.289 -32.577  13.665  1.00  1.090          H  
ATOM   6354 1HB  ASP A 411      -4.552 -34.350  13.901  1.00  1.330          H  
ATOM   6355 2HB  ASP A 411      -4.267 -33.823  15.556  1.00  1.330          H  
ATOM   6356  N   GLY A 412      -7.342 -31.408  15.505  1.00  0.630          N  
ATOM   6357  CA  GLY A 412      -8.078 -30.744  16.563  1.00  0.670          C  
ATOM   6358  C   GLY A 412      -7.808 -29.254  16.711  1.00  0.630          C  
ATOM   6359  O   GLY A 412      -8.332 -28.631  17.633  1.00  0.860          O  
ATOM   6360  H   GLY A 412      -7.820 -31.662  14.655  1.00  0.760          H  
ATOM   6361 1HA  GLY A 412      -9.143 -30.897  16.395  1.00  0.800          H  
ATOM   6362 2HA  GLY A 412      -7.846 -31.240  17.504  1.00  0.800          H  
ATOM   6363  N   VAL A 413      -7.011 -28.664  15.822  1.00  0.470          N  
ATOM   6364  CA  VAL A 413      -6.678 -27.252  15.981  1.00  0.450          C  
ATOM   6365  C   VAL A 413      -7.165 -26.337  14.861  1.00  0.440          C  
ATOM   6366  O   VAL A 413      -6.810 -26.523  13.710  1.00  0.430          O  
ATOM   6367  CB  VAL A 413      -5.142 -27.118  16.095  1.00  0.640          C  
ATOM   6368  CG1 VAL A 413      -4.733 -25.657  16.239  1.00  0.640          C  
ATOM   6369  CG2 VAL A 413      -4.651 -27.928  17.274  1.00  0.640          C  
ATOM   6370  H   VAL A 413      -6.616 -29.206  15.046  1.00  0.560          H  
ATOM   6371  HA  VAL A 413      -7.120 -26.904  16.912  1.00  0.540          H  
ATOM   6372  HB  VAL A 413      -4.680 -27.498  15.185  1.00  0.770          H  
ATOM   6373 1HG1 VAL A 413      -3.668 -25.607  16.312  1.00  0.770          H  
ATOM   6374 2HG1 VAL A 413      -5.057 -25.092  15.367  1.00  0.770          H  
ATOM   6375 3HG1 VAL A 413      -5.178 -25.230  17.137  1.00  0.770          H  
ATOM   6376 1HG2 VAL A 413      -3.569 -27.847  17.345  1.00  0.770          H  
ATOM   6377 2HG2 VAL A 413      -5.107 -27.552  18.188  1.00  0.770          H  
ATOM   6378 3HG2 VAL A 413      -4.921 -28.977  17.141  1.00  0.770          H  
ATOM   6379  N   HIS A 414      -7.937 -25.321  15.233  1.00  0.520          N  
ATOM   6380  CA  HIS A 414      -8.487 -24.304  14.326  1.00  0.500          C  
ATOM   6381  C   HIS A 414      -7.401 -23.268  14.110  1.00  0.460          C  
ATOM   6382  O   HIS A 414      -6.562 -23.116  14.992  1.00  0.530          O  
ATOM   6383  CB  HIS A 414      -9.669 -23.588  15.001  1.00  0.710          C  
ATOM   6384  CG  HIS A 414     -10.823 -24.454  15.305  1.00  0.710          C  
ATOM   6385  ND1 HIS A 414     -11.930 -24.532  14.502  1.00  0.710          N  
ATOM   6386  CD2 HIS A 414     -11.021 -25.332  16.315  1.00  0.710          C  
ATOM   6387  CE1 HIS A 414     -12.770 -25.424  15.013  1.00  0.710          C  
ATOM   6388  NE2 HIS A 414     -12.236 -25.918  16.113  1.00  0.710          N  
ATOM   6389  H   HIS A 414      -8.177 -25.259  16.213  1.00  0.620          H  
ATOM   6390  HA  HIS A 414      -8.783 -24.733  13.367  1.00  0.600          H  
ATOM   6391 1HB  HIS A 414      -9.333 -23.134  15.933  1.00  0.850          H  
ATOM   6392 2HB  HIS A 414     -10.015 -22.777  14.358  1.00  0.850          H  
ATOM   6393  HD2 HIS A 414     -10.334 -25.544  17.136  1.00  0.850          H  
ATOM   6394  HE1 HIS A 414     -13.733 -25.709  14.592  1.00  0.850          H  
ATOM   6395  HE2 HIS A 414     -12.642 -26.625  16.717  1.00  0.850          H  
ATOM   6396  N   SER A 415      -7.417 -22.520  13.002  1.00  0.440          N  
ATOM   6397  CA  SER A 415      -6.402 -21.456  12.871  1.00  0.420          C  
ATOM   6398  C   SER A 415      -6.810 -20.190  12.101  1.00  0.440          C  
ATOM   6399  O   SER A 415      -7.429 -20.244  11.029  1.00  0.450          O  
ATOM   6400  CB  SER A 415      -5.142 -22.018  12.269  1.00  0.600          C  
ATOM   6401  OG  SER A 415      -4.188 -21.012  12.073  1.00  0.600          O  
ATOM   6402  H   SER A 415      -8.101 -22.721  12.264  1.00  0.530          H  
ATOM   6403  HA  SER A 415      -6.152 -21.136  13.879  1.00  0.500          H  
ATOM   6404 1HB  SER A 415      -4.740 -22.779  12.930  1.00  0.720          H  
ATOM   6405 2HB  SER A 415      -5.367 -22.489  11.331  1.00  0.720          H  
ATOM   6406  HG  SER A 415      -3.396 -21.474  11.806  1.00  0.720          H  
ATOM   6407  N   LEU A 416      -6.481 -19.032  12.706  1.00  0.440          N  
ATOM   6408  CA  LEU A 416      -6.753 -17.688  12.173  1.00  0.450          C  
ATOM   6409  C   LEU A 416      -5.481 -16.897  11.836  1.00  0.460          C  
ATOM   6410  O   LEU A 416      -4.628 -16.696  12.718  1.00  0.480          O  
ATOM   6411  CB  LEU A 416      -7.482 -16.833  13.228  1.00  0.630          C  
ATOM   6412  CG  LEU A 416      -7.854 -15.352  12.847  1.00  0.630          C  
ATOM   6413  CD1 LEU A 416      -8.945 -15.323  11.809  1.00  0.630          C  
ATOM   6414  CD2 LEU A 416      -8.262 -14.608  14.074  1.00  0.630          C  
ATOM   6415  H   LEU A 416      -5.981 -19.115  13.593  1.00  0.530          H  
ATOM   6416  HA  LEU A 416      -7.357 -17.795  11.281  1.00  0.540          H  
ATOM   6417 1HB  LEU A 416      -8.380 -17.345  13.549  1.00  0.750          H  
ATOM   6418 2HB  LEU A 416      -6.825 -16.756  14.075  1.00  0.750          H  
ATOM   6419  HG  LEU A 416      -6.991 -14.865  12.423  1.00  0.750          H  
ATOM   6420 1HD1 LEU A 416      -9.166 -14.297  11.582  1.00  0.750          H  
ATOM   6421 2HD1 LEU A 416      -8.622 -15.837  10.908  1.00  0.750          H  
ATOM   6422 3HD1 LEU A 416      -9.834 -15.801  12.197  1.00  0.750          H  
ATOM   6423 1HD2 LEU A 416      -8.493 -13.585  13.817  1.00  0.750          H  
ATOM   6424 2HD2 LEU A 416      -9.117 -15.073  14.502  1.00  0.750          H  
ATOM   6425 3HD2 LEU A 416      -7.459 -14.616  14.797  1.00  0.750          H  
ATOM   6426  N   HIS A 417      -5.428 -16.339  10.620  1.00  0.440          N  
ATOM   6427  CA  HIS A 417      -4.317 -15.472  10.194  1.00  0.440          C  
ATOM   6428  C   HIS A 417      -4.728 -14.194   9.509  1.00  0.440          C  
ATOM   6429  O   HIS A 417      -5.707 -14.140   8.764  1.00  0.430          O  
ATOM   6430  CB  HIS A 417      -3.395 -16.105   9.141  1.00  0.620          C  
ATOM   6431  CG  HIS A 417      -2.602 -17.196   9.543  1.00  0.620          C  
ATOM   6432  ND1 HIS A 417      -3.072 -18.464   9.622  1.00  0.620          N  
ATOM   6433  CD2 HIS A 417      -1.322 -17.237   9.883  1.00  0.620          C  
ATOM   6434  CE1 HIS A 417      -2.098 -19.239   9.995  1.00  0.620          C  
ATOM   6435  NE2 HIS A 417      -1.023 -18.511  10.154  1.00  0.620          N  
ATOM   6436  H   HIS A 417      -6.175 -16.584   9.964  1.00  0.530          H  
ATOM   6437  HA  HIS A 417      -3.723 -15.200  11.063  1.00  0.530          H  
ATOM   6438 1HB  HIS A 417      -3.988 -16.421   8.294  1.00  0.740          H  
ATOM   6439 2HB  HIS A 417      -2.711 -15.335   8.775  1.00  0.740          H  
ATOM   6440  HD2 HIS A 417      -0.655 -16.389   9.930  1.00  0.740          H  
ATOM   6441  HE1 HIS A 417      -2.152 -20.288  10.159  1.00  0.740          H  
ATOM   6442  HE2 HIS A 417      -0.109 -18.847  10.444  1.00  0.740          H  
ATOM   6443  N   LEU A 418      -3.899 -13.175   9.656  1.00  0.440          N  
ATOM   6444  CA  LEU A 418      -4.073 -11.981   8.841  1.00  0.420          C  
ATOM   6445  C   LEU A 418      -2.892 -11.947   7.885  1.00  0.410          C  
ATOM   6446  O   LEU A 418      -1.743 -12.111   8.297  1.00  0.420          O  
ATOM   6447  CB  LEU A 418      -4.140 -10.683   9.684  1.00  0.600          C  
ATOM   6448  CG  LEU A 418      -4.298  -9.297   8.901  1.00  0.600          C  
ATOM   6449  CD1 LEU A 418      -5.670  -9.223   8.226  1.00  0.600          C  
ATOM   6450  CD2 LEU A 418      -4.146  -8.137   9.875  1.00  0.600          C  
ATOM   6451  H   LEU A 418      -3.112 -13.271  10.308  1.00  0.530          H  
ATOM   6452  HA  LEU A 418      -4.984 -12.070   8.255  1.00  0.500          H  
ATOM   6453 1HB  LEU A 418      -5.009 -10.760  10.310  1.00  0.720          H  
ATOM   6454 2HB  LEU A 418      -3.262 -10.623  10.319  1.00  0.720          H  
ATOM   6455  HG  LEU A 418      -3.530  -9.222   8.126  1.00  0.720          H  
ATOM   6456 1HD1 LEU A 418      -5.773  -8.283   7.708  1.00  0.720          H  
ATOM   6457 2HD1 LEU A 418      -5.789 -10.031   7.520  1.00  0.720          H  
ATOM   6458 3HD1 LEU A 418      -6.438  -9.288   8.988  1.00  0.720          H  
ATOM   6459 1HD2 LEU A 418      -4.247  -7.190   9.344  1.00  0.720          H  
ATOM   6460 2HD2 LEU A 418      -4.912  -8.204  10.648  1.00  0.720          H  
ATOM   6461 3HD2 LEU A 418      -3.180  -8.188  10.320  1.00  0.720          H  
ATOM   6462  N   THR A 419      -3.150 -11.795   6.605  1.00  0.400          N  
ATOM   6463  CA  THR A 419      -2.035 -11.688   5.687  1.00  0.390          C  
ATOM   6464  C   THR A 419      -1.977 -10.261   5.218  1.00  0.390          C  
ATOM   6465  O   THR A 419      -2.966  -9.709   4.750  1.00  0.370          O  
ATOM   6466  CB  THR A 419      -2.127 -12.637   4.466  1.00  0.550          C  
ATOM   6467  OG1 THR A 419      -2.154 -14.001   4.911  1.00  0.550          O  
ATOM   6468  CG2 THR A 419      -0.876 -12.437   3.548  1.00  0.550          C  
ATOM   6469  H   THR A 419      -4.113 -11.731   6.281  1.00  0.480          H  
ATOM   6470  HA  THR A 419      -1.107 -11.905   6.207  1.00  0.470          H  
ATOM   6471  HB  THR A 419      -3.031 -12.424   3.903  1.00  0.660          H  
ATOM   6472  HG1 THR A 419      -2.989 -14.171   5.351  1.00  0.660          H  
ATOM   6473 1HG2 THR A 419      -0.940 -13.114   2.699  1.00  0.660          H  
ATOM   6474 2HG2 THR A 419      -0.830 -11.411   3.179  1.00  0.660          H  
ATOM   6475 3HG2 THR A 419       0.031 -12.652   4.115  1.00  0.660          H  
ATOM   6476  N   LEU A 420      -0.808  -9.680   5.361  1.00  0.400          N  
ATOM   6477  CA  LEU A 420      -0.456  -8.335   4.947  1.00  0.390          C  
ATOM   6478  C   LEU A 420       0.179  -8.399   3.567  1.00  0.370          C  
ATOM   6479  O   LEU A 420       1.164  -9.113   3.342  1.00  0.380          O  
ATOM   6480  CB  LEU A 420       0.466  -7.728   6.017  1.00  0.550          C  
ATOM   6481  CG  LEU A 420       1.244  -6.422   5.686  1.00  0.550          C  
ATOM   6482  CD1 LEU A 420       0.319  -5.278   5.497  1.00  0.550          C  
ATOM   6483  CD2 LEU A 420       2.228  -6.150   6.813  1.00  0.550          C  
ATOM   6484  H   LEU A 420      -0.079 -10.253   5.777  1.00  0.480          H  
ATOM   6485  HA  LEU A 420      -1.365  -7.737   4.879  1.00  0.470          H  
ATOM   6486 1HB  LEU A 420      -0.192  -7.456   6.839  1.00  0.660          H  
ATOM   6487 2HB  LEU A 420       1.094  -8.477   6.405  1.00  0.660          H  
ATOM   6488  HG  LEU A 420       1.800  -6.562   4.753  1.00  0.660          H  
ATOM   6489 1HD1 LEU A 420       0.891  -4.387   5.270  1.00  0.660          H  
ATOM   6490 2HD1 LEU A 420      -0.380  -5.475   4.679  1.00  0.660          H  
ATOM   6491 3HD1 LEU A 420      -0.221  -5.139   6.418  1.00  0.660          H  
ATOM   6492 1HD2 LEU A 420       2.798  -5.269   6.582  1.00  0.660          H  
ATOM   6493 2HD2 LEU A 420       1.694  -6.005   7.747  1.00  0.660          H  
ATOM   6494 3HD2 LEU A 420       2.900  -6.981   6.915  1.00  0.660          H  
ATOM   6495  N   SER A 421      -0.417  -7.683   2.619  1.00  0.360          N  
ATOM   6496  CA  SER A 421       0.017  -7.766   1.230  1.00  0.340          C  
ATOM   6497  C   SER A 421       0.415  -6.452   0.592  1.00  0.330          C  
ATOM   6498  O   SER A 421      -0.373  -5.497   0.556  1.00  0.310          O  
ATOM   6499  CB  SER A 421      -1.121  -8.328   0.397  1.00  0.480          C  
ATOM   6500  OG  SER A 421      -1.457  -9.638   0.773  1.00  0.480          O  
ATOM   6501  H   SER A 421      -1.215  -7.094   2.868  1.00  0.430          H  
ATOM   6502  HA  SER A 421       0.872  -8.435   1.182  1.00  0.410          H  
ATOM   6503 1HB  SER A 421      -1.993  -7.687   0.512  1.00  0.580          H  
ATOM   6504 2HB  SER A 421      -0.842  -8.298  -0.643  1.00  0.580          H  
ATOM   6505  HG  SER A 421      -2.067  -9.946   0.105  1.00  0.580          H  
ATOM   6506  N   THR A 422       1.632  -6.385   0.060  1.00  0.330          N  
ATOM   6507  CA  THR A 422       2.005  -5.130  -0.595  1.00  0.320          C  
ATOM   6508  C   THR A 422       2.940  -5.252  -1.821  1.00  0.310          C  
ATOM   6509  O   THR A 422       3.271  -6.348  -2.280  1.00  0.320          O  
ATOM   6510  CB  THR A 422       2.528  -4.131   0.443  1.00  0.450          C  
ATOM   6511  OG1 THR A 422       2.647  -2.846  -0.196  1.00  0.450          O  
ATOM   6512  CG2 THR A 422       3.815  -4.602   1.031  1.00  0.450          C  
ATOM   6513  H   THR A 422       2.257  -7.200   0.141  1.00  0.400          H  
ATOM   6514  HA  THR A 422       1.086  -4.680  -0.973  1.00  0.380          H  
ATOM   6515  HB  THR A 422       1.812  -4.038   1.251  1.00  0.540          H  
ATOM   6516  HG1 THR A 422       1.714  -2.493  -0.320  1.00  0.540          H  
ATOM   6517 1HG2 THR A 422       4.162  -3.890   1.752  1.00  0.540          H  
ATOM   6518 2HG2 THR A 422       3.663  -5.567   1.516  1.00  0.540          H  
ATOM   6519 3HG2 THR A 422       4.515  -4.708   0.275  1.00  0.540          H  
ATOM   6520  N   TYR A 423       3.340  -4.095  -2.356  1.00  0.290          N  
ATOM   6521  CA  TYR A 423       4.162  -3.943  -3.571  1.00  0.270          C  
ATOM   6522  C   TYR A 423       3.595  -4.645  -4.814  1.00  0.250          C  
ATOM   6523  O   TYR A 423       4.356  -5.181  -5.625  1.00  0.240          O  
ATOM   6524  CB  TYR A 423       5.607  -4.399  -3.333  1.00  0.390          C  
ATOM   6525  CG  TYR A 423       6.316  -3.601  -2.278  1.00  0.390          C  
ATOM   6526  CD1 TYR A 423       6.632  -4.166  -1.068  1.00  0.390          C  
ATOM   6527  CD2 TYR A 423       6.633  -2.290  -2.522  1.00  0.390          C  
ATOM   6528  CE1 TYR A 423       7.259  -3.430  -0.097  1.00  0.390          C  
ATOM   6529  CE2 TYR A 423       7.259  -1.554  -1.563  1.00  0.390          C  
ATOM   6530  CZ  TYR A 423       7.575  -2.123  -0.352  1.00  0.390          C  
ATOM   6531  OH  TYR A 423       8.183  -1.379   0.605  1.00  0.390          O  
ATOM   6532  H   TYR A 423       3.063  -3.270  -1.836  1.00  0.350          H  
ATOM   6533  HA  TYR A 423       4.198  -2.884  -3.811  1.00  0.320          H  
ATOM   6534 1HB  TYR A 423       5.621  -5.446  -3.039  1.00  0.460          H  
ATOM   6535 2HB  TYR A 423       6.176  -4.313  -4.260  1.00  0.460          H  
ATOM   6536  HD1 TYR A 423       6.375  -5.196  -0.877  1.00  0.460          H  
ATOM   6537  HD2 TYR A 423       6.385  -1.836  -3.475  1.00  0.460          H  
ATOM   6538  HE1 TYR A 423       7.501  -3.879   0.864  1.00  0.460          H  
ATOM   6539  HE2 TYR A 423       7.508  -0.512  -1.763  1.00  0.460          H  
ATOM   6540  HH  TYR A 423       8.118  -0.434   0.360  1.00  0.460          H  
ATOM   6541  N   GLN A 424       2.275  -4.590  -4.995  1.00  0.250          N  
ATOM   6542  CA  GLN A 424       1.654  -5.218  -6.159  1.00  0.240          C  
ATOM   6543  C   GLN A 424       1.889  -4.347  -7.381  1.00  0.220          C  
ATOM   6544  O   GLN A 424       1.526  -3.174  -7.371  1.00  0.220          O  
ATOM   6545  CB  GLN A 424       0.141  -5.348  -5.951  1.00  0.340          C  
ATOM   6546  CG  GLN A 424      -0.580  -6.167  -7.005  1.00  0.340          C  
ATOM   6547  CD  GLN A 424      -2.038  -6.342  -6.666  1.00  0.340          C  
ATOM   6548  OE1 GLN A 424      -2.666  -5.403  -6.160  1.00  0.340          O  
ATOM   6549  NE2 GLN A 424      -2.590  -7.522  -6.924  1.00  0.340          N  
ATOM   6550  H   GLN A 424       1.707  -4.109  -4.309  1.00  0.300          H  
ATOM   6551  HA  GLN A 424       2.100  -6.201  -6.324  1.00  0.290          H  
ATOM   6552 1HB  GLN A 424      -0.092  -5.722  -4.978  1.00  0.410          H  
ATOM   6553 2HB  GLN A 424      -0.293  -4.350  -6.002  1.00  0.410          H  
ATOM   6554 1HG  GLN A 424      -0.517  -5.656  -7.960  1.00  0.410          H  
ATOM   6555 2HG  GLN A 424      -0.120  -7.160  -7.074  1.00  0.410          H  
ATOM   6556 1HE2 GLN A 424      -3.548  -7.688  -6.714  1.00  0.410          H  
ATOM   6557 2HE2 GLN A 424      -2.030  -8.287  -7.341  1.00  0.410          H  
ATOM   6558  N   ARG A 425       2.481  -4.905  -8.438  1.00  0.240          N  
ATOM   6559  CA  ARG A 425       2.743  -4.139  -9.663  1.00  0.240          C  
ATOM   6560  C   ARG A 425       3.407  -2.783  -9.388  1.00  0.270          C  
ATOM   6561  O   ARG A 425       2.973  -1.746  -9.896  1.00  0.290          O  
ATOM   6562  CB  ARG A 425       1.469  -3.953 -10.481  1.00  0.340          C  
ATOM   6563  CG  ARG A 425       0.782  -5.265 -10.968  1.00  0.340          C  
ATOM   6564  CD  ARG A 425       1.637  -6.032 -11.954  1.00  0.340          C  
ATOM   6565  NE  ARG A 425       1.951  -5.234 -13.147  1.00  0.340          N  
ATOM   6566  CZ  ARG A 425       1.215  -5.135 -14.268  1.00  0.340          C  
ATOM   6567  NH1 ARG A 425       0.085  -5.809 -14.427  1.00  0.340          N  
ATOM   6568  NH2 ARG A 425       1.666  -4.330 -15.207  1.00  0.340          N  
ATOM   6569  H   ARG A 425       2.765  -5.876  -8.392  1.00  0.290          H  
ATOM   6570  HA  ARG A 425       3.449  -4.703 -10.270  1.00  0.290          H  
ATOM   6571 1HB  ARG A 425       0.740  -3.396  -9.896  1.00  0.400          H  
ATOM   6572 2HB  ARG A 425       1.698  -3.353 -11.364  1.00  0.400          H  
ATOM   6573 1HG  ARG A 425       0.590  -5.915 -10.116  1.00  0.400          H  
ATOM   6574 2HG  ARG A 425      -0.160  -5.016 -11.451  1.00  0.400          H  
ATOM   6575 1HD  ARG A 425       2.566  -6.333 -11.492  1.00  0.400          H  
ATOM   6576 2HD  ARG A 425       1.113  -6.932 -12.267  1.00  0.400          H  
ATOM   6577  HE  ARG A 425       2.812  -4.652 -13.132  1.00  0.400          H  
ATOM   6578 1HH1 ARG A 425      -0.245  -6.423 -13.698  1.00  0.400          H  
ATOM   6579 2HH1 ARG A 425      -0.447  -5.711 -15.281  1.00  0.400          H  
ATOM   6580 1HH2 ARG A 425       2.548  -3.815 -15.010  1.00  0.400          H  
ATOM   6581 2HH2 ARG A 425       1.169  -4.201 -16.076  1.00  0.400          H  
ATOM   6582  N   ASN A 426       4.470  -2.803  -8.585  1.00  0.280          N  
ATOM   6583  CA  ASN A 426       5.225  -1.602  -8.246  1.00  0.340          C  
ATOM   6584  C   ASN A 426       6.694  -1.841  -8.550  1.00  0.310          C  
ATOM   6585  O   ASN A 426       7.551  -1.638  -7.677  1.00  0.360          O  
ATOM   6586  CB  ASN A 426       5.039  -1.212  -6.781  1.00  0.450          C  
ATOM   6587  CG  ASN A 426       5.482   0.241  -6.492  1.00  0.450          C  
ATOM   6588  OD1 ASN A 426       5.291   1.120  -7.342  1.00  0.450          O  
ATOM   6589  ND2 ASN A 426       6.054   0.495  -5.335  1.00  0.450          N  
ATOM   6590  H   ASN A 426       4.747  -3.693  -8.193  1.00  0.340          H  
ATOM   6591  HA  ASN A 426       4.889  -0.781  -8.881  1.00  0.410          H  
ATOM   6592 1HB  ASN A 426       3.984  -1.323  -6.513  1.00  0.540          H  
ATOM   6593 2HB  ASN A 426       5.607  -1.895  -6.146  1.00  0.540          H  
ATOM   6594 1HD2 ASN A 426       6.348   1.428  -5.108  1.00  0.540          H  
ATOM   6595 2HD2 ASN A 426       6.202  -0.235  -4.675  1.00  0.540          H  
ATOM   6596  N   THR A 427       6.966  -2.369  -9.754  1.00  0.280          N  
ATOM   6597  CA  THR A 427       8.309  -2.750 -10.178  1.00  0.280          C  
ATOM   6598  C   THR A 427       8.914  -1.815 -11.206  1.00  0.320          C  
ATOM   6599  O   THR A 427       8.222  -0.984 -11.813  1.00  0.340          O  
ATOM   6600  CB  THR A 427       8.288  -4.176 -10.760  1.00  0.390          C  
ATOM   6601  OG1 THR A 427       7.515  -4.201 -11.973  1.00  0.390          O  
ATOM   6602  CG2 THR A 427       7.710  -5.158  -9.769  1.00  0.390          C  
ATOM   6603  H   THR A 427       6.201  -2.508 -10.434  1.00  0.340          H  
ATOM   6604  HA  THR A 427       8.961  -2.733  -9.320  1.00  0.340          H  
ATOM   6605  HB  THR A 427       9.304  -4.476 -10.996  1.00  0.470          H  
ATOM   6606  HG1 THR A 427       6.598  -3.908 -11.807  1.00  0.470          H  
ATOM   6607 1HG2 THR A 427       7.717  -6.156 -10.201  1.00  0.470          H  
ATOM   6608 2HG2 THR A 427       8.311  -5.149  -8.864  1.00  0.470          H  
ATOM   6609 3HG2 THR A 427       6.687  -4.880  -9.529  1.00  0.470          H  
ATOM   6610  N   TRP A 428      10.204  -2.008 -11.462  1.00  0.320          N  
ATOM   6611  CA  TRP A 428      10.913  -1.215 -12.453  1.00  0.330          C  
ATOM   6612  C   TRP A 428      10.245  -1.328 -13.821  1.00  0.290          C  
ATOM   6613  O   TRP A 428      10.064  -0.315 -14.497  1.00  0.280          O  
ATOM   6614  CB  TRP A 428      12.374  -1.623 -12.469  1.00  0.460          C  
ATOM   6615  CG  TRP A 428      13.146  -1.003 -11.312  1.00  0.460          C  
ATOM   6616  CD1 TRP A 428      13.636  -1.642 -10.215  1.00  0.460          C  
ATOM   6617  CD2 TRP A 428      13.506   0.392 -11.145  1.00  0.460          C  
ATOM   6618  NE1 TRP A 428      14.265  -0.750  -9.385  1.00  0.460          N  
ATOM   6619  CE2 TRP A 428      14.195   0.493  -9.936  1.00  0.460          C  
ATOM   6620  CE3 TRP A 428      13.294   1.548 -11.904  1.00  0.460          C  
ATOM   6621  CZ2 TRP A 428      14.677   1.695  -9.473  1.00  0.460          C  
ATOM   6622  CZ3 TRP A 428      13.785   2.738 -11.423  1.00  0.460          C  
ATOM   6623  CH2 TRP A 428      14.457   2.808 -10.253  1.00  0.460          C  
ATOM   6624  H   TRP A 428      10.699  -2.710 -10.900  1.00  0.380          H  
ATOM   6625  HA  TRP A 428      10.870  -0.177 -12.152  1.00  0.400          H  
ATOM   6626 1HB  TRP A 428      12.449  -2.710 -12.378  1.00  0.550          H  
ATOM   6627 2HB  TRP A 428      12.814  -1.352 -13.395  1.00  0.550          H  
ATOM   6628  HD1 TRP A 428      13.535  -2.699 -10.018  1.00  0.550          H  
ATOM   6629  HE1 TRP A 428      14.699  -0.989  -8.500  1.00  0.550          H  
ATOM   6630  HE3 TRP A 428      12.753   1.508 -12.850  1.00  0.550          H  
ATOM   6631  HZ2 TRP A 428      15.220   1.781  -8.533  1.00  0.550          H  
ATOM   6632  HZ3 TRP A 428      13.623   3.618 -11.990  1.00  0.550          H  
ATOM   6633  HH2 TRP A 428      14.831   3.772  -9.925  1.00  0.550          H  
ATOM   6634  N   GLY A 429       9.805  -2.534 -14.190  1.00  0.270          N  
ATOM   6635  CA  GLY A 429       9.097  -2.795 -15.430  1.00  0.230          C  
ATOM   6636  C   GLY A 429       7.800  -1.991 -15.568  1.00  0.200          C  
ATOM   6637  O   GLY A 429       7.418  -1.632 -16.684  1.00  0.220          O  
ATOM   6638  H   GLY A 429       9.988  -3.351 -13.606  1.00  0.320          H  
ATOM   6639 1HA  GLY A 429       9.741  -2.608 -16.280  1.00  0.280          H  
ATOM   6640 2HA  GLY A 429       8.860  -3.854 -15.456  1.00  0.280          H  
ATOM   6641  N   ASP A 430       7.130  -1.662 -14.454  1.00  0.200          N  
ATOM   6642  CA  ASP A 430       5.871  -0.940 -14.534  1.00  0.190          C  
ATOM   6643  C   ASP A 430       6.187   0.540 -14.694  1.00  0.200          C  
ATOM   6644  O   ASP A 430       5.508   1.272 -15.429  1.00  0.170          O  
ATOM   6645  CB  ASP A 430       5.077  -1.135 -13.234  1.00  0.270          C  
ATOM   6646  CG  ASP A 430       4.637  -2.591 -12.939  1.00  0.270          C  
ATOM   6647  OD1 ASP A 430       3.905  -3.195 -13.711  1.00  0.270          O  
ATOM   6648  OD2 ASP A 430       5.067  -3.102 -11.895  1.00  0.270          O  
ATOM   6649  H   ASP A 430       7.475  -1.921 -13.530  1.00  0.240          H  
ATOM   6650  HA  ASP A 430       5.298  -1.290 -15.394  1.00  0.230          H  
ATOM   6651 1HB  ASP A 430       5.682  -0.782 -12.395  1.00  0.320          H  
ATOM   6652 2HB  ASP A 430       4.184  -0.511 -13.262  1.00  0.320          H  
ATOM   6653  N   PHE A 431       7.260   0.973 -14.034  1.00  0.250          N  
ATOM   6654  CA  PHE A 431       7.692   2.356 -14.121  1.00  0.280          C  
ATOM   6655  C   PHE A 431       8.028   2.618 -15.597  1.00  0.260          C  
ATOM   6656  O   PHE A 431       7.633   3.634 -16.181  1.00  0.260          O  
ATOM   6657  CB  PHE A 431       8.921   2.600 -13.243  1.00  0.380          C  
ATOM   6658  CG  PHE A 431       9.273   4.039 -13.063  1.00  0.380          C  
ATOM   6659  CD1 PHE A 431       8.710   4.745 -12.008  1.00  0.380          C  
ATOM   6660  CD2 PHE A 431      10.101   4.704 -13.927  1.00  0.380          C  
ATOM   6661  CE1 PHE A 431       8.976   6.069 -11.825  1.00  0.380          C  
ATOM   6662  CE2 PHE A 431      10.354   6.043 -13.742  1.00  0.380          C  
ATOM   6663  CZ  PHE A 431       9.791   6.721 -12.698  1.00  0.380          C  
ATOM   6664  H   PHE A 431       7.741   0.320 -13.402  1.00  0.300          H  
ATOM   6665  HA  PHE A 431       6.879   3.014 -13.814  1.00  0.340          H  
ATOM   6666 1HB  PHE A 431       8.740   2.165 -12.283  1.00  0.460          H  
ATOM   6667 2HB  PHE A 431       9.782   2.089 -13.669  1.00  0.460          H  
ATOM   6668  HD1 PHE A 431       8.050   4.229 -11.317  1.00  0.460          H  
ATOM   6669  HD2 PHE A 431      10.546   4.166 -14.767  1.00  0.460          H  
ATOM   6670  HE1 PHE A 431       8.534   6.599 -10.993  1.00  0.460          H  
ATOM   6671  HE2 PHE A 431      11.001   6.567 -14.428  1.00  0.460          H  
ATOM   6672  HZ  PHE A 431       9.997   7.779 -12.564  1.00  0.460          H  
ATOM   6673  N   LEU A 432       8.766   1.671 -16.195  1.00  0.260          N  
ATOM   6674  CA  LEU A 432       9.181   1.729 -17.584  1.00  0.220          C  
ATOM   6675  C   LEU A 432       8.006   1.700 -18.549  1.00  0.120          C  
ATOM   6676  O   LEU A 432       7.986   2.471 -19.509  1.00  0.080          O  
ATOM   6677  CB  LEU A 432      10.116   0.568 -17.852  1.00  0.320          C  
ATOM   6678  CG  LEU A 432      11.464   0.668 -17.145  1.00  0.320          C  
ATOM   6679  CD1 LEU A 432      12.097  -0.640 -17.216  1.00  0.320          C  
ATOM   6680  CD2 LEU A 432      12.364   1.717 -17.803  1.00  0.320          C  
ATOM   6681  H   LEU A 432       9.070   0.872 -15.630  1.00  0.310          H  
ATOM   6682  HA  LEU A 432       9.715   2.652 -17.724  1.00  0.260          H  
ATOM   6683 1HB  LEU A 432       9.627  -0.343 -17.519  1.00  0.390          H  
ATOM   6684 2HB  LEU A 432      10.292   0.491 -18.921  1.00  0.390          H  
ATOM   6685  HG  LEU A 432      11.311   0.933 -16.109  1.00  0.390          H  
ATOM   6686 1HD1 LEU A 432      12.994  -0.612 -16.701  1.00  0.390          H  
ATOM   6687 2HD1 LEU A 432      11.460  -1.348 -16.743  1.00  0.390          H  
ATOM   6688 3HD1 LEU A 432      12.263  -0.919 -18.231  1.00  0.390          H  
ATOM   6689 1HD2 LEU A 432      13.312   1.757 -17.286  1.00  0.390          H  
ATOM   6690 2HD2 LEU A 432      12.531   1.440 -18.842  1.00  0.390          H  
ATOM   6691 3HD2 LEU A 432      11.908   2.698 -17.761  1.00  0.390          H  
ATOM   6692  N   GLU A 433       6.967   0.896 -18.288  1.00  0.120          N  
ATOM   6693  CA  GLU A 433       5.846   0.939 -19.213  1.00  0.120          C  
ATOM   6694  C   GLU A 433       5.335   2.376 -19.347  1.00  0.140          C  
ATOM   6695  O   GLU A 433       5.005   2.796 -20.447  1.00  0.200          O  
ATOM   6696  CB  GLU A 433       4.704   0.004 -18.812  1.00  0.170          C  
ATOM   6697  CG  GLU A 433       3.560  -0.028 -19.861  1.00  0.170          C  
ATOM   6698  CD  GLU A 433       2.470  -1.016 -19.561  1.00  0.170          C  
ATOM   6699  OE1 GLU A 433       2.561  -1.699 -18.576  1.00  0.170          O  
ATOM   6700  OE2 GLU A 433       1.542  -1.091 -20.330  1.00  0.170          O  
ATOM   6701  H   GLU A 433       6.998   0.208 -17.527  1.00  0.140          H  
ATOM   6702  HA  GLU A 433       6.196   0.624 -20.193  1.00  0.140          H  
ATOM   6703 1HB  GLU A 433       5.084  -1.007 -18.678  1.00  0.200          H  
ATOM   6704 2HB  GLU A 433       4.290   0.327 -17.854  1.00  0.200          H  
ATOM   6705 1HG  GLU A 433       3.110   0.963 -19.919  1.00  0.200          H  
ATOM   6706 2HG  GLU A 433       3.990  -0.254 -20.837  1.00  0.200          H  
ATOM   6707  N   ALA A 434       5.247   3.132 -18.240  1.00  0.160          N  
ATOM   6708  CA  ALA A 434       4.839   4.547 -18.347  1.00  0.250          C  
ATOM   6709  C   ALA A 434       5.898   5.421 -19.087  1.00  0.260          C  
ATOM   6710  O   ALA A 434       5.569   6.192 -20.006  1.00  0.370          O  
ATOM   6711  CB  ALA A 434       4.598   5.106 -16.967  1.00  0.310          C  
ATOM   6712  H   ALA A 434       5.455   2.696 -17.331  1.00  0.190          H  
ATOM   6713  HA  ALA A 434       3.913   4.585 -18.918  1.00  0.300          H  
ATOM   6714 1HB  ALA A 434       4.269   6.139 -17.043  1.00  0.380          H  
ATOM   6715 2HB  ALA A 434       3.837   4.514 -16.465  1.00  0.380          H  
ATOM   6716 3HB  ALA A 434       5.520   5.053 -16.411  1.00  0.380          H  
ATOM   6717  N   ILE A 435       7.175   5.250 -18.727  1.00  0.180          N  
ATOM   6718  CA  ILE A 435       8.281   6.030 -19.307  1.00  0.150          C  
ATOM   6719  C   ILE A 435       8.446   5.912 -20.778  1.00  0.130          C  
ATOM   6720  O   ILE A 435       8.693   6.909 -21.456  1.00  0.160          O  
ATOM   6721  CB  ILE A 435       9.652   5.622 -18.703  1.00  0.220          C  
ATOM   6722  CG1 ILE A 435       9.765   6.036 -17.263  1.00  0.220          C  
ATOM   6723  CG2 ILE A 435      10.837   6.153 -19.526  1.00  0.220          C  
ATOM   6724  CD1 ILE A 435       9.941   7.534 -17.037  1.00  0.220          C  
ATOM   6725  H   ILE A 435       7.376   4.579 -17.975  1.00  0.220          H  
ATOM   6726  HA  ILE A 435       8.083   7.078 -19.096  1.00  0.180          H  
ATOM   6727  HB  ILE A 435       9.712   4.557 -18.719  1.00  0.270          H  
ATOM   6728 1HG1 ILE A 435       8.844   5.747 -16.774  1.00  0.270          H  
ATOM   6729 2HG1 ILE A 435      10.581   5.505 -16.795  1.00  0.270          H  
ATOM   6730 1HG2 ILE A 435      11.744   5.806 -19.057  1.00  0.270          H  
ATOM   6731 2HG2 ILE A 435      10.830   5.807 -20.547  1.00  0.270          H  
ATOM   6732 3HG2 ILE A 435      10.825   7.209 -19.540  1.00  0.270          H  
ATOM   6733 1HD1 ILE A 435       9.944   7.694 -16.000  1.00  0.270          H  
ATOM   6734 2HD1 ILE A 435      10.876   7.889 -17.454  1.00  0.270          H  
ATOM   6735 3HD1 ILE A 435       9.152   8.106 -17.463  1.00  0.270          H  
ATOM   6736  N   LEU A 436       8.385   4.704 -21.272  1.00  0.130          N  
ATOM   6737  CA  LEU A 436       8.690   4.483 -22.652  1.00  0.180          C  
ATOM   6738  C   LEU A 436       7.804   5.205 -23.670  1.00  0.200          C  
ATOM   6739  O   LEU A 436       8.361   5.932 -24.489  1.00  0.140          O  
ATOM   6740  CB  LEU A 436       8.785   2.990 -22.875  1.00  0.230          C  
ATOM   6741  CG  LEU A 436      10.202   2.400 -22.765  1.00  0.230          C  
ATOM   6742  CD1 LEU A 436      10.762   2.579 -21.400  1.00  0.230          C  
ATOM   6743  CD2 LEU A 436      10.145   1.030 -23.039  1.00  0.230          C  
ATOM   6744  H   LEU A 436       8.168   3.918 -20.650  1.00  0.160          H  
ATOM   6745  HA  LEU A 436       9.696   4.869 -22.811  1.00  0.220          H  
ATOM   6746 1HB  LEU A 436       8.205   2.502 -22.091  1.00  0.280          H  
ATOM   6747 2HB  LEU A 436       8.345   2.748 -23.797  1.00  0.280          H  
ATOM   6748  HG  LEU A 436      10.858   2.892 -23.468  1.00  0.280          H  
ATOM   6749 1HD1 LEU A 436      11.739   2.128 -21.375  1.00  0.280          H  
ATOM   6750 2HD1 LEU A 436      10.840   3.617 -21.158  1.00  0.280          H  
ATOM   6751 3HD1 LEU A 436      10.130   2.089 -20.680  1.00  0.280          H  
ATOM   6752 1HD2 LEU A 436      11.124   0.650 -22.990  1.00  0.280          H  
ATOM   6753 2HD2 LEU A 436       9.533   0.621 -22.310  1.00  0.280          H  
ATOM   6754 3HD2 LEU A 436       9.754   0.818 -23.973  1.00  0.280          H  
ATOM   6755  N   PRO A 437       6.467   5.043 -23.724  1.00  0.330          N  
ATOM   6756  CA  PRO A 437       5.623   5.788 -24.641  1.00  0.330          C  
ATOM   6757  C   PRO A 437       5.864   7.289 -24.520  1.00  0.330          C  
ATOM   6758  O   PRO A 437       5.879   8.005 -25.532  1.00  0.370          O  
ATOM   6759  CB  PRO A 437       4.218   5.424 -24.152  1.00  0.490          C  
ATOM   6760  CG  PRO A 437       4.392   4.056 -23.563  1.00  0.490          C  
ATOM   6761  CD  PRO A 437       5.746   4.123 -22.872  1.00  0.490          C  
ATOM   6762  HA  PRO A 437       5.798   5.441 -25.668  1.00  0.400          H  
ATOM   6763 1HB  PRO A 437       3.865   6.165 -23.419  1.00  0.590          H  
ATOM   6764 2HB  PRO A 437       3.511   5.440 -24.998  1.00  0.590          H  
ATOM   6765 1HG  PRO A 437       3.578   3.829 -22.850  1.00  0.590          H  
ATOM   6766 2HG  PRO A 437       4.352   3.296 -24.349  1.00  0.590          H  
ATOM   6767 1HD  PRO A 437       5.643   4.561 -21.884  1.00  0.590          H  
ATOM   6768 2HD  PRO A 437       6.159   3.127 -22.840  1.00  0.590          H  
ATOM   6769  N   LEU A 438       6.101   7.770 -23.282  1.00  0.310          N  
ATOM   6770  CA  LEU A 438       6.354   9.187 -23.117  1.00  0.340          C  
ATOM   6771  C   LEU A 438       7.676   9.587 -23.778  1.00  0.320          C  
ATOM   6772  O   LEU A 438       7.745  10.623 -24.452  1.00  0.370          O  
ATOM   6773  CB  LEU A 438       6.361   9.542 -21.637  1.00  0.460          C  
ATOM   6774  CG  LEU A 438       5.016   9.409 -20.858  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438       5.300   9.583 -19.359  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438       4.008  10.458 -21.339  1.00  0.460          C  
ATOM   6777  H   LEU A 438       6.055   7.177 -22.438  1.00  0.370          H  
ATOM   6778  HA  LEU A 438       5.564   9.736 -23.617  1.00  0.410          H  
ATOM   6779 1HB  LEU A 438       7.119   8.945 -21.130  1.00  0.560          H  
ATOM   6780 2HB  LEU A 438       6.623  10.576 -21.587  1.00  0.560          H  
ATOM   6781  HG  LEU A 438       4.604   8.411 -21.010  1.00  0.560          H  
ATOM   6782 1HD1 LEU A 438       4.379   9.470 -18.793  1.00  0.560          H  
ATOM   6783 2HD1 LEU A 438       6.008   8.817 -19.054  1.00  0.560          H  
ATOM   6784 3HD1 LEU A 438       5.721  10.569 -19.171  1.00  0.560          H  
ATOM   6785 1HD2 LEU A 438       3.083  10.347 -20.776  1.00  0.560          H  
ATOM   6786 2HD2 LEU A 438       4.414  11.457 -21.179  1.00  0.560          H  
ATOM   6787 3HD2 LEU A 438       3.794  10.322 -22.394  1.00  0.560          H  
ATOM   6788  N   ALA A 439       8.714   8.748 -23.596  1.00  0.250          N  
ATOM   6789  CA  ALA A 439      10.032   8.978 -24.176  1.00  0.260          C  
ATOM   6790  C   ALA A 439       9.951   9.012 -25.691  1.00  0.290          C  
ATOM   6791  O   ALA A 439      10.629   9.828 -26.321  1.00  0.350          O  
ATOM   6792  CB  ALA A 439      11.017   7.903 -23.732  1.00  0.360          C  
ATOM   6793  H   ALA A 439       8.587   7.941 -22.979  1.00  0.300          H  
ATOM   6794  HA  ALA A 439      10.384   9.945 -23.831  1.00  0.310          H  
ATOM   6795 1HB  ALA A 439      12.002   8.109 -24.150  1.00  0.430          H  
ATOM   6796 2HB  ALA A 439      11.076   7.899 -22.653  1.00  0.430          H  
ATOM   6797 3HB  ALA A 439      10.675   6.933 -24.077  1.00  0.430          H  
ATOM   6798  N   VAL A 440       9.092   8.167 -26.282  1.00  0.280          N  
ATOM   6799  CA  VAL A 440       8.967   8.149 -27.737  1.00  0.320          C  
ATOM   6800  C   VAL A 440       8.416   9.472 -28.199  1.00  0.370          C  
ATOM   6801  O   VAL A 440       8.939  10.054 -29.150  1.00  0.390          O  
ATOM   6802  CB  VAL A 440       8.011   7.057 -28.263  1.00  0.430          C  
ATOM   6803  CG1 VAL A 440       7.815   7.196 -29.780  1.00  0.430          C  
ATOM   6804  CG2 VAL A 440       8.536   5.775 -27.979  1.00  0.430          C  
ATOM   6805  H   VAL A 440       8.592   7.497 -25.685  1.00  0.340          H  
ATOM   6806  HA  VAL A 440       9.946   8.002 -28.178  1.00  0.380          H  
ATOM   6807  HB  VAL A 440       7.040   7.171 -27.780  1.00  0.520          H  
ATOM   6808 1HG1 VAL A 440       7.136   6.425 -30.124  1.00  0.520          H  
ATOM   6809 2HG1 VAL A 440       7.403   8.146 -30.023  1.00  0.520          H  
ATOM   6810 3HG1 VAL A 440       8.772   7.082 -30.291  1.00  0.520          H  
ATOM   6811 1HG2 VAL A 440       7.860   5.012 -28.334  1.00  0.520          H  
ATOM   6812 2HG2 VAL A 440       9.487   5.666 -28.472  1.00  0.520          H  
ATOM   6813 3HG2 VAL A 440       8.654   5.689 -26.912  1.00  0.520          H  
ATOM   6814  N   GLN A 441       7.351   9.948 -27.548  1.00  0.390          N  
ATOM   6815  CA  GLN A 441       6.776  11.210 -27.970  1.00  0.450          C  
ATOM   6816  C   GLN A 441       7.769  12.345 -27.784  1.00  0.490          C  
ATOM   6817  O   GLN A 441       7.878  13.215 -28.653  1.00  0.540          O  
ATOM   6818  CB  GLN A 441       5.499  11.497 -27.182  1.00  0.610          C  
ATOM   6819  CG  GLN A 441       4.715  12.757 -27.610  1.00  0.610          C  
ATOM   6820  CD  GLN A 441       4.147  12.684 -29.025  1.00  0.610          C  
ATOM   6821  OE1 GLN A 441       3.614  11.644 -29.435  1.00  0.610          O  
ATOM   6822  NE2 GLN A 441       4.229  13.788 -29.761  1.00  0.610          N  
ATOM   6823  H   GLN A 441       6.932   9.401 -26.784  1.00  0.470          H  
ATOM   6824  HA  GLN A 441       6.534  11.143 -29.024  1.00  0.540          H  
ATOM   6825 1HB  GLN A 441       4.832  10.639 -27.261  1.00  0.730          H  
ATOM   6826 2HB  GLN A 441       5.754  11.606 -26.125  1.00  0.730          H  
ATOM   6827 1HG  GLN A 441       3.885  12.897 -26.922  1.00  0.730          H  
ATOM   6828 2HG  GLN A 441       5.379  13.627 -27.564  1.00  0.730          H  
ATOM   6829 1HE2 GLN A 441       3.861  13.804 -30.689  1.00  0.730          H  
ATOM   6830 2HE2 GLN A 441       4.649  14.648 -29.367  1.00  0.730          H  
ATOM   6831  N   ALA A 442       8.517  12.336 -26.675  1.00  0.450          N  
ATOM   6832  CA  ALA A 442       9.483  13.392 -26.459  1.00  0.500          C  
ATOM   6833  C   ALA A 442      10.528  13.374 -27.550  1.00  0.490          C  
ATOM   6834  O   ALA A 442      10.858  14.417 -28.108  1.00  0.580          O  
ATOM   6835  CB  ALA A 442      10.150  13.226 -25.109  1.00  0.680          C  
ATOM   6836  H   ALA A 442       8.379  11.613 -25.962  1.00  0.540          H  
ATOM   6837  HA  ALA A 442       8.962  14.349 -26.497  1.00  0.600          H  
ATOM   6838 1HB  ALA A 442      10.871  14.035 -24.951  1.00  0.820          H  
ATOM   6839 2HB  ALA A 442       9.393  13.252 -24.327  1.00  0.820          H  
ATOM   6840 3HB  ALA A 442      10.655  12.274 -25.078  1.00  0.820          H  
ATOM   6841  N   ALA A 443      11.019  12.188 -27.899  1.00  0.400          N  
ATOM   6842  CA  ALA A 443      12.018  12.078 -28.936  1.00  0.400          C  
ATOM   6843  C   ALA A 443      11.490  12.542 -30.267  1.00  0.420          C  
ATOM   6844  O   ALA A 443      12.176  13.254 -30.996  1.00  0.450          O  
ATOM   6845  CB  ALA A 443      12.489  10.676 -29.026  1.00  0.560          C  
ATOM   6846  H   ALA A 443      10.728  11.343 -27.399  1.00  0.480          H  
ATOM   6847  HA  ALA A 443      12.848  12.718 -28.673  1.00  0.480          H  
ATOM   6848 1HB  ALA A 443      13.256  10.602 -29.761  1.00  0.670          H  
ATOM   6849 2HB  ALA A 443      12.874  10.415 -28.060  1.00  0.670          H  
ATOM   6850 3HB  ALA A 443      11.654  10.030 -29.288  1.00  0.670          H  
ATOM   6851  N   MET A 444      10.234  12.229 -30.585  1.00  0.410          N  
ATOM   6852  CA  MET A 444       9.710  12.688 -31.860  1.00  0.430          C  
ATOM   6853  C   MET A 444       9.681  14.208 -31.924  1.00  0.560          C  
ATOM   6854  O   MET A 444       9.861  14.772 -32.997  1.00  0.780          O  
ATOM   6855  CB  MET A 444       8.318  12.131 -32.140  1.00  0.590          C  
ATOM   6856  CG  MET A 444       8.291  10.644 -32.453  1.00  0.590          C  
ATOM   6857  SD  MET A 444       6.680  10.056 -33.044  1.00  0.590          S  
ATOM   6858  CE  MET A 444       5.632  10.200 -31.602  1.00  0.590          C  
ATOM   6859  H   MET A 444       9.682  11.612 -29.977  1.00  0.490          H  
ATOM   6860  HA  MET A 444      10.377  12.345 -32.647  1.00  0.520          H  
ATOM   6861 1HB  MET A 444       7.698  12.307 -31.260  1.00  0.710          H  
ATOM   6862 2HB  MET A 444       7.873  12.669 -32.974  1.00  0.710          H  
ATOM   6863 1HG  MET A 444       9.029  10.448 -33.232  1.00  0.710          H  
ATOM   6864 2HG  MET A 444       8.570  10.073 -31.576  1.00  0.710          H  
ATOM   6865 1HE  MET A 444       4.627   9.860 -31.848  1.00  0.710          H  
ATOM   6866 2HE  MET A 444       6.015   9.605 -30.800  1.00  0.710          H  
ATOM   6867 3HE  MET A 444       5.584  11.237 -31.289  1.00  0.710          H  
ATOM   6868  N   GLU A 445       9.443  14.876 -30.797  1.00  0.470          N  
ATOM   6869  CA  GLU A 445       9.394  16.333 -30.781  1.00  0.540          C  
ATOM   6870  C   GLU A 445      10.784  16.987 -30.699  1.00  0.550          C  
ATOM   6871  O   GLU A 445      11.013  18.042 -31.292  1.00  0.570          O  
ATOM   6872  CB  GLU A 445       8.544  16.795 -29.597  1.00  0.730          C  
ATOM   6873  CG  GLU A 445       7.077  16.402 -29.709  1.00  0.730          C  
ATOM   6874  CD  GLU A 445       6.254  16.799 -28.523  1.00  0.730          C  
ATOM   6875  OE1 GLU A 445       6.752  17.497 -27.667  1.00  0.730          O  
ATOM   6876  OE2 GLU A 445       5.122  16.365 -28.458  1.00  0.730          O  
ATOM   6877  H   GLU A 445       9.251  14.352 -29.934  1.00  0.560          H  
ATOM   6878  HA  GLU A 445       8.917  16.666 -31.702  1.00  0.650          H  
ATOM   6879 1HB  GLU A 445       8.939  16.352 -28.678  1.00  0.870          H  
ATOM   6880 2HB  GLU A 445       8.609  17.877 -29.497  1.00  0.870          H  
ATOM   6881 1HG  GLU A 445       6.660  16.872 -30.597  1.00  0.870          H  
ATOM   6882 2HG  GLU A 445       7.012  15.325 -29.843  1.00  0.870          H  
ATOM   6883  N   GLU A 446      11.713  16.355 -29.981  1.00  0.540          N  
ATOM   6884  CA  GLU A 446      13.047  16.905 -29.747  1.00  0.550          C  
ATOM   6885  C   GLU A 446      14.140  16.496 -30.757  1.00  0.520          C  
ATOM   6886  O   GLU A 446      15.114  17.231 -30.942  1.00  0.530          O  
ATOM   6887  CB  GLU A 446      13.487  16.499 -28.341  1.00  0.770          C  
ATOM   6888  CG  GLU A 446      12.628  17.075 -27.203  1.00  0.770          C  
ATOM   6889  CD  GLU A 446      13.057  16.584 -25.838  1.00  0.770          C  
ATOM   6890  OE1 GLU A 446      14.149  16.082 -25.730  1.00  0.770          O  
ATOM   6891  OE2 GLU A 446      12.285  16.689 -24.912  1.00  0.770          O  
ATOM   6892  H   GLU A 446      11.442  15.500 -29.488  1.00  0.650          H  
ATOM   6893  HA  GLU A 446      12.962  17.990 -29.778  1.00  0.660          H  
ATOM   6894 1HB  GLU A 446      13.403  15.421 -28.264  1.00  0.920          H  
ATOM   6895 2HB  GLU A 446      14.528  16.771 -28.178  1.00  0.920          H  
ATOM   6896 1HG  GLU A 446      12.698  18.161 -27.227  1.00  0.920          H  
ATOM   6897 2HG  GLU A 446      11.586  16.804 -27.371  1.00  0.920          H  
ATOM   6898  N   ASN A 447      14.006  15.334 -31.397  1.00  0.490          N  
ATOM   6899  CA  ASN A 447      15.026  14.820 -32.305  1.00  0.470          C  
ATOM   6900  C   ASN A 447      14.465  14.297 -33.631  1.00  0.460          C  
ATOM   6901  O   ASN A 447      13.829  13.240 -33.686  1.00  0.440          O  
ATOM   6902  CB  ASN A 447      15.863  13.759 -31.625  1.00  0.670          C  
ATOM   6903  CG  ASN A 447      16.973  13.267 -32.532  1.00  0.670          C  
ATOM   6904  OD1 ASN A 447      17.065  13.716 -33.694  1.00  0.670          O  
ATOM   6905  ND2 ASN A 447      17.793  12.371 -32.049  1.00  0.670          N  
ATOM   6906  H   ASN A 447      13.191  14.750 -31.215  1.00  0.590          H  
ATOM   6907  HA  ASN A 447      15.691  15.646 -32.558  1.00  0.560          H  
ATOM   6908 1HB  ASN A 447      16.309  14.186 -30.728  1.00  0.800          H  
ATOM   6909 2HB  ASN A 447      15.231  12.934 -31.313  1.00  0.800          H  
ATOM   6910 1HD2 ASN A 447      18.536  11.990 -32.646  1.00  0.800          H  
ATOM   6911 2HD2 ASN A 447      17.694  12.051 -31.111  1.00  0.800          H  
ATOM   6912  N   VAL A 448      14.764  15.026 -34.708  1.00  0.480          N  
ATOM   6913  CA  VAL A 448      14.262  14.747 -36.053  1.00  0.470          C  
ATOM   6914  C   VAL A 448      14.545  13.319 -36.537  1.00  0.450          C  
ATOM   6915  O   VAL A 448      13.826  12.808 -37.389  1.00  0.460          O  
ATOM   6916  CB  VAL A 448      14.839  15.785 -37.045  1.00  0.660          C  
ATOM   6917  CG1 VAL A 448      16.333  15.552 -37.277  1.00  0.660          C  
ATOM   6918  CG2 VAL A 448      14.074  15.729 -38.372  1.00  0.660          C  
ATOM   6919  H   VAL A 448      15.334  15.848 -34.557  1.00  0.580          H  
ATOM   6920  HA  VAL A 448      13.182  14.879 -36.034  1.00  0.560          H  
ATOM   6921  HB  VAL A 448      14.727  16.776 -36.609  1.00  0.790          H  
ATOM   6922 1HG1 VAL A 448      16.711  16.320 -37.958  1.00  0.790          H  
ATOM   6923 2HG1 VAL A 448      16.870  15.612 -36.332  1.00  0.790          H  
ATOM   6924 3HG1 VAL A 448      16.502  14.574 -37.723  1.00  0.790          H  
ATOM   6925 1HG2 VAL A 448      14.469  16.483 -39.047  1.00  0.790          H  
ATOM   6926 2HG2 VAL A 448      14.202  14.761 -38.821  1.00  0.790          H  
ATOM   6927 3HG2 VAL A 448      13.013  15.918 -38.210  1.00  0.790          H  
ATOM   6928  N   GLU A 449      15.542  12.642 -35.968  1.00  0.440          N  
ATOM   6929  CA  GLU A 449      15.882  11.276 -36.365  1.00  0.430          C  
ATOM   6930  C   GLU A 449      14.703  10.316 -36.153  1.00  0.400          C  
ATOM   6931  O   GLU A 449      14.605   9.271 -36.797  1.00  0.390          O  
ATOM   6932  CB  GLU A 449      17.108  10.782 -35.582  1.00  0.610          C  
ATOM   6933  CG  GLU A 449      18.423  11.476 -35.990  1.00  0.610          C  
ATOM   6934  CD  GLU A 449      19.663  11.077 -35.179  1.00  0.610          C  
ATOM   6935  OE1 GLU A 449      19.619  11.049 -33.959  1.00  0.610          O  
ATOM   6936  OE2 GLU A 449      20.655  10.778 -35.802  1.00  0.610          O  
ATOM   6937  H   GLU A 449      16.084  13.102 -35.235  1.00  0.530          H  
ATOM   6938  HA  GLU A 449      16.127  11.279 -37.427  1.00  0.520          H  
ATOM   6939 1HB  GLU A 449      16.947  10.945 -34.518  1.00  0.730          H  
ATOM   6940 2HB  GLU A 449      17.230   9.709 -35.731  1.00  0.730          H  
ATOM   6941 1HG  GLU A 449      18.612  11.253 -37.039  1.00  0.730          H  
ATOM   6942 2HG  GLU A 449      18.279  12.553 -35.907  1.00  0.730          H  
ATOM   6943  N   PHE A 450      13.816  10.659 -35.227  1.00  0.370          N  
ATOM   6944  CA  PHE A 450      12.676   9.831 -34.892  1.00  0.350          C  
ATOM   6945  C   PHE A 450      11.452  10.211 -35.733  1.00  0.350          C  
ATOM   6946  O   PHE A 450      10.424   9.530 -35.697  1.00  0.370          O  
ATOM   6947  CB  PHE A 450      12.379   9.993 -33.400  1.00  0.500          C  
ATOM   6948  CG  PHE A 450      13.435   9.395 -32.495  1.00  0.500          C  
ATOM   6949  CD1 PHE A 450      14.555  10.120 -32.129  1.00  0.500          C  
ATOM   6950  CD2 PHE A 450      13.287   8.128 -31.982  1.00  0.500          C  
ATOM   6951  CE1 PHE A 450      15.504   9.580 -31.277  1.00  0.500          C  
ATOM   6952  CE2 PHE A 450      14.235   7.586 -31.129  1.00  0.500          C  
ATOM   6953  CZ  PHE A 450      15.337   8.310 -30.777  1.00  0.500          C  
ATOM   6954  H   PHE A 450      13.928  11.553 -34.739  1.00  0.440          H  
ATOM   6955  HA  PHE A 450      12.930   8.789 -35.093  1.00  0.420          H  
ATOM   6956 1HB  PHE A 450      12.314  11.062 -33.169  1.00  0.600          H  
ATOM   6957 2HB  PHE A 450      11.422   9.546 -33.156  1.00  0.600          H  
ATOM   6958  HD1 PHE A 450      14.679  11.125 -32.523  1.00  0.600          H  
ATOM   6959  HD2 PHE A 450      12.411   7.562 -32.253  1.00  0.600          H  
ATOM   6960  HE1 PHE A 450      16.375  10.163 -31.000  1.00  0.600          H  
ATOM   6961  HE2 PHE A 450      14.110   6.583 -30.728  1.00  0.600          H  
ATOM   6962  HZ  PHE A 450      16.069   7.876 -30.103  1.00  0.600          H  
ATOM   6963  N   ARG A 451      11.559  11.290 -36.523  1.00  0.340          N  
ATOM   6964  CA  ARG A 451      10.447  11.743 -37.351  1.00  0.370          C  
ATOM   6965  C   ARG A 451      10.690  11.355 -38.797  1.00  0.350          C  
ATOM   6966  O   ARG A 451       9.900  11.702 -39.672  1.00  0.410          O  
ATOM   6967  CB  ARG A 451      10.236  13.252 -37.275  1.00  0.510          C  
ATOM   6968  CG  ARG A 451       9.803  13.795 -35.921  1.00  0.510          C  
ATOM   6969  CD  ARG A 451       9.282  15.235 -36.003  1.00  0.510          C  
ATOM   6970  NE  ARG A 451      10.279  16.222 -36.417  1.00  0.510          N  
ATOM   6971  CZ  ARG A 451      11.160  16.877 -35.627  1.00  0.510          C  
ATOM   6972  NH1 ARG A 451      11.252  16.675 -34.332  1.00  0.510          N  
ATOM   6973  NH2 ARG A 451      11.949  17.741 -36.204  1.00  0.510          N  
ATOM   6974  H   ARG A 451      12.436  11.809 -36.582  1.00  0.410          H  
ATOM   6975  HA  ARG A 451       9.532  11.255 -37.012  1.00  0.440          H  
ATOM   6976 1HB  ARG A 451      11.164  13.758 -37.547  1.00  0.610          H  
ATOM   6977 2HB  ARG A 451       9.484  13.543 -37.997  1.00  0.610          H  
ATOM   6978 1HG  ARG A 451       9.014  13.166 -35.508  1.00  0.610          H  
ATOM   6979 2HG  ARG A 451      10.664  13.779 -35.248  1.00  0.610          H  
ATOM   6980 1HD  ARG A 451       8.483  15.254 -36.745  1.00  0.610          H  
ATOM   6981 2HD  ARG A 451       8.864  15.545 -35.056  1.00  0.610          H  
ATOM   6982  HE  ARG A 451      10.312  16.489 -37.410  1.00  0.610          H  
ATOM   6983 1HH1 ARG A 451      10.645  16.001 -33.860  1.00  0.610          H  
ATOM   6984 2HH1 ARG A 451      11.936  17.191 -33.797  1.00  0.610          H  
ATOM   6985 1HH2 ARG A 451      11.833  17.883 -37.219  1.00  0.610          H  
ATOM   6986 2HH2 ARG A 451      12.642  18.242 -35.663  1.00  0.610          H  
ATOM   6987  N   ARG A 452      11.788  10.638 -39.014  1.00  0.280          N  
ATOM   6988  CA  ARG A 452      12.271  10.148 -40.300  1.00  0.300          C  
ATOM   6989  C   ARG A 452      11.481   8.925 -40.719  1.00  0.320          C  
ATOM   6990  O   ARG A 452      11.208   8.059 -39.882  1.00  0.300          O  
ATOM   6991  CB  ARG A 452      13.770   9.860 -40.180  1.00  0.410          C  
ATOM   6992  CG  ARG A 452      14.487   9.268 -41.408  1.00  0.410          C  
ATOM   6993  CD  ARG A 452      14.600  10.235 -42.526  1.00  0.410          C  
ATOM   6994  NE  ARG A 452      15.472  11.375 -42.244  1.00  0.410          N  
ATOM   6995  CZ  ARG A 452      15.414  12.556 -42.913  1.00  0.410          C  
ATOM   6996  NH1 ARG A 452      14.508  12.733 -43.856  1.00  0.410          N  
ATOM   6997  NH2 ARG A 452      16.249  13.541 -42.615  1.00  0.410          N  
ATOM   6998  H   ARG A 452      12.338  10.414 -38.193  1.00  0.340          H  
ATOM   6999  HA  ARG A 452      12.123  10.904 -41.054  1.00  0.360          H  
ATOM   7000 1HB  ARG A 452      14.280  10.789 -39.919  1.00  0.490          H  
ATOM   7001 2HB  ARG A 452      13.930   9.178 -39.350  1.00  0.490          H  
ATOM   7002 1HG  ARG A 452      15.493   8.971 -41.118  1.00  0.490          H  
ATOM   7003 2HG  ARG A 452      13.947   8.387 -41.766  1.00  0.490          H  
ATOM   7004 1HD  ARG A 452      14.989   9.718 -43.404  1.00  0.490          H  
ATOM   7005 2HD  ARG A 452      13.623  10.609 -42.747  1.00  0.490          H  
ATOM   7006  HE  ARG A 452      16.174  11.270 -41.522  1.00  0.490          H  
ATOM   7007 1HH1 ARG A 452      13.819  11.995 -44.088  1.00  0.490          H  
ATOM   7008 2HH1 ARG A 452      14.432  13.629 -44.374  1.00  0.490          H  
ATOM   7009 1HH2 ARG A 452      16.940  13.422 -41.891  1.00  0.490          H  
ATOM   7010 2HH2 ARG A 452      16.179  14.426 -43.109  1.00  0.490          H  
ATOM   7011  N   GLY A 453      11.098   8.861 -42.003  1.00  0.360          N  
ATOM   7012  CA  GLY A 453      10.306   7.748 -42.524  1.00  0.370          C  
ATOM   7013  C   GLY A 453      11.018   6.396 -42.511  1.00  0.350          C  
ATOM   7014  O   GLY A 453      12.243   6.314 -42.661  1.00  0.340          O  
ATOM   7015  H   GLY A 453      11.336   9.613 -42.674  1.00  0.430          H  
ATOM   7016 1HA  GLY A 453       9.368   7.682 -41.987  1.00  0.440          H  
ATOM   7017 2HA  GLY A 453      10.033   7.986 -43.553  1.00  0.440          H  
ATOM   7018  N   LEU A 454      10.229   5.328 -42.388  1.00  0.350          N  
ATOM   7019  CA  LEU A 454      10.759   3.971 -42.431  1.00  0.330          C  
ATOM   7020  C   LEU A 454      11.098   3.654 -43.883  1.00  0.380          C  
ATOM   7021  O   LEU A 454      10.418   4.161 -44.775  1.00  0.430          O  
ATOM   7022  CB  LEU A 454       9.726   2.953 -41.907  1.00  0.470          C  
ATOM   7023  CG  LEU A 454       9.319   3.072 -40.435  1.00  0.470          C  
ATOM   7024  CD1 LEU A 454       8.197   2.113 -40.144  1.00  0.470          C  
ATOM   7025  CD2 LEU A 454      10.504   2.747 -39.550  1.00  0.470          C  
ATOM   7026  H   LEU A 454       9.229   5.482 -42.238  1.00  0.420          H  
ATOM   7027  HA  LEU A 454      11.645   3.952 -41.819  1.00  0.400          H  
ATOM   7028 1HB  LEU A 454       8.816   3.064 -42.499  1.00  0.560          H  
ATOM   7029 2HB  LEU A 454      10.108   1.955 -42.060  1.00  0.560          H  
ATOM   7030  HG  LEU A 454       8.967   4.079 -40.238  1.00  0.560          H  
ATOM   7031 1HD1 LEU A 454       7.897   2.214 -39.114  1.00  0.560          H  
ATOM   7032 2HD1 LEU A 454       7.352   2.341 -40.782  1.00  0.560          H  
ATOM   7033 3HD1 LEU A 454       8.531   1.101 -40.327  1.00  0.560          H  
ATOM   7034 1HD2 LEU A 454      10.212   2.824 -38.528  1.00  0.560          H  
ATOM   7035 2HD2 LEU A 454      10.854   1.736 -39.744  1.00  0.560          H  
ATOM   7036 3HD2 LEU A 454      11.297   3.444 -39.738  1.00  0.560          H  
ATOM   7037  N   PRO A 455      12.113   2.814 -44.168  1.00  0.410          N  
ATOM   7038  CA  PRO A 455      12.492   2.410 -45.510  1.00  0.470          C  
ATOM   7039  C   PRO A 455      11.303   1.859 -46.276  1.00  0.650          C  
ATOM   7040  O   PRO A 455      10.600   0.983 -45.783  1.00  1.200          O  
ATOM   7041  CB  PRO A 455      13.520   1.302 -45.234  1.00  0.700          C  
ATOM   7042  CG  PRO A 455      14.120   1.671 -43.894  1.00  0.700          C  
ATOM   7043  CD  PRO A 455      12.968   2.247 -43.098  1.00  0.700          C  
ATOM   7044  HA  PRO A 455      12.943   3.264 -46.039  1.00  0.560          H  
ATOM   7045 1HB  PRO A 455      13.033   0.318 -45.239  1.00  0.850          H  
ATOM   7046 2HB  PRO A 455      14.269   1.278 -46.043  1.00  0.850          H  
ATOM   7047 1HG  PRO A 455      14.562   0.779 -43.423  1.00  0.850          H  
ATOM   7048 2HG  PRO A 455      14.935   2.395 -44.034  1.00  0.850          H  
ATOM   7049 1HD  PRO A 455      12.438   1.483 -42.536  1.00  0.850          H  
ATOM   7050 2HD  PRO A 455      13.395   3.027 -42.459  1.00  0.850          H  
ATOM   7051  N   ARG A 456      11.138   2.297 -47.516  1.00  0.580          N  
ATOM   7052  CA  ARG A 456      10.018   1.871 -48.362  1.00  0.580          C  
ATOM   7053  C   ARG A 456       9.869   0.353 -48.529  1.00  0.580          C  
ATOM   7054  O   ARG A 456       8.771  -0.146 -48.769  1.00  0.640          O  
ATOM   7055  CB  ARG A 456      10.114   2.569 -49.717  1.00  0.810          C  
ATOM   7056  CG  ARG A 456      11.316   2.245 -50.603  1.00  0.810          C  
ATOM   7057  CD  ARG A 456      11.363   3.194 -51.787  1.00  0.810          C  
ATOM   7058  NE  ARG A 456      12.490   2.933 -52.689  1.00  0.810          N  
ATOM   7059  CZ  ARG A 456      13.752   3.409 -52.540  1.00  0.810          C  
ATOM   7060  NH1 ARG A 456      14.068   4.176 -51.516  1.00  0.810          N  
ATOM   7061  NH2 ARG A 456      14.678   3.096 -53.435  1.00  0.810          N  
ATOM   7062  H   ARG A 456      11.768   3.002 -47.865  1.00  0.700          H  
ATOM   7063  HA  ARG A 456       9.101   2.236 -47.893  1.00  0.700          H  
ATOM   7064 1HB  ARG A 456       9.236   2.309 -50.299  1.00  0.970          H  
ATOM   7065 2HB  ARG A 456      10.089   3.647 -49.568  1.00  0.970          H  
ATOM   7066 1HG  ARG A 456      12.240   2.326 -50.035  1.00  0.970          H  
ATOM   7067 2HG  ARG A 456      11.217   1.228 -50.989  1.00  0.970          H  
ATOM   7068 1HD  ARG A 456      10.446   3.080 -52.363  1.00  0.970          H  
ATOM   7069 2HD  ARG A 456      11.425   4.224 -51.439  1.00  0.970          H  
ATOM   7070  HE  ARG A 456      12.307   2.345 -53.490  1.00  0.970          H  
ATOM   7071 1HH1 ARG A 456      13.371   4.423 -50.833  1.00  0.970          H  
ATOM   7072 2HH1 ARG A 456      15.013   4.519 -51.414  1.00  0.970          H  
ATOM   7073 1HH2 ARG A 456      14.445   2.507 -54.223  1.00  0.970          H  
ATOM   7074 2HH2 ARG A 456      15.620   3.444 -53.336  1.00  0.970          H  
ATOM   7075  N   ASP A 457      10.957  -0.401 -48.397  1.00  0.550          N  
ATOM   7076  CA  ASP A 457      10.917  -1.835 -48.542  1.00  0.620          C  
ATOM   7077  C   ASP A 457      11.236  -2.639 -47.272  1.00  0.540          C  
ATOM   7078  O   ASP A 457      11.605  -3.805 -47.365  1.00  0.950          O  
ATOM   7079  CB  ASP A 457      11.828  -2.191 -49.699  1.00  0.840          C  
ATOM   7080  CG  ASP A 457      13.216  -1.675 -49.476  1.00  0.840          C  
ATOM   7081  OD1 ASP A 457      13.424  -0.970 -48.495  1.00  0.840          O  
ATOM   7082  OD2 ASP A 457      14.073  -1.945 -50.293  1.00  0.840          O  
ATOM   7083  H   ASP A 457      11.888  -0.006 -48.226  1.00  0.660          H  
ATOM   7084  HA  ASP A 457       9.906  -2.110 -48.843  1.00  0.740          H  
ATOM   7085 1HB  ASP A 457      11.853  -3.278 -49.826  1.00  1.010          H  
ATOM   7086 2HB  ASP A 457      11.432  -1.759 -50.618  1.00  1.010          H  
ATOM   7087  N   PHE A 458      11.067  -2.076 -46.066  1.00  0.560          N  
ATOM   7088  CA  PHE A 458      11.386  -2.891 -44.875  1.00  0.510          C  
ATOM   7089  C   PHE A 458      10.489  -4.122 -44.708  1.00  0.470          C  
ATOM   7090  O   PHE A 458      10.909  -5.152 -44.169  1.00  0.530          O  
ATOM   7091  CB  PHE A 458      11.356  -2.087 -43.569  1.00  0.730          C  
ATOM   7092  CG  PHE A 458       9.988  -1.771 -42.982  1.00  0.730          C  
ATOM   7093  CD1 PHE A 458       9.370  -2.653 -42.100  1.00  0.730          C  
ATOM   7094  CD2 PHE A 458       9.334  -0.601 -43.277  1.00  0.730          C  
ATOM   7095  CE1 PHE A 458       8.140  -2.360 -41.567  1.00  0.730          C  
ATOM   7096  CE2 PHE A 458       8.116  -0.316 -42.742  1.00  0.730          C  
ATOM   7097  CZ  PHE A 458       7.520  -1.195 -41.890  1.00  0.730          C  
ATOM   7098  H   PHE A 458      10.773  -1.096 -45.988  1.00  0.670          H  
ATOM   7099  HA  PHE A 458      12.395  -3.244 -44.985  1.00  0.610          H  
ATOM   7100 1HB  PHE A 458      11.920  -2.638 -42.823  1.00  0.880          H  
ATOM   7101 2HB  PHE A 458      11.872  -1.146 -43.731  1.00  0.880          H  
ATOM   7102  HD1 PHE A 458       9.869  -3.583 -41.839  1.00  0.880          H  
ATOM   7103  HD2 PHE A 458       9.784   0.104 -43.930  1.00  0.880          H  
ATOM   7104  HE1 PHE A 458       7.659  -3.050 -40.898  1.00  0.880          H  
ATOM   7105  HE2 PHE A 458       7.615   0.623 -42.996  1.00  0.880          H  
ATOM   7106  HZ  PHE A 458       6.554  -0.954 -41.476  1.00  0.880          H  
ATOM   7107  N   MET A 459       9.277  -4.057 -45.241  1.00  0.430          N  
ATOM   7108  CA  MET A 459       8.298  -5.129 -45.124  1.00  0.520          C  
ATOM   7109  C   MET A 459       8.708  -6.378 -45.909  1.00  0.700          C  
ATOM   7110  O   MET A 459       8.153  -7.469 -45.700  1.00  0.910          O  
ATOM   7111  CB  MET A 459       6.960  -4.598 -45.617  1.00  0.690          C  
ATOM   7112  CG  MET A 459       6.396  -3.500 -44.732  1.00  0.690          C  
ATOM   7113  SD  MET A 459       4.861  -2.806 -45.332  1.00  0.690          S  
ATOM   7114  CE  MET A 459       4.676  -1.504 -44.126  1.00  0.690          C  
ATOM   7115  H   MET A 459       8.987  -3.190 -45.676  1.00  0.520          H  
ATOM   7116  HA  MET A 459       8.211  -5.401 -44.072  1.00  0.620          H  
ATOM   7117 1HB  MET A 459       7.073  -4.208 -46.630  1.00  0.830          H  
ATOM   7118 2HB  MET A 459       6.234  -5.412 -45.655  1.00  0.830          H  
ATOM   7119 1HG  MET A 459       6.225  -3.900 -43.731  1.00  0.830          H  
ATOM   7120 2HG  MET A 459       7.120  -2.695 -44.646  1.00  0.830          H  
ATOM   7121 1HE  MET A 459       3.783  -0.938 -44.324  1.00  0.830          H  
ATOM   7122 2HE  MET A 459       4.622  -1.934 -43.130  1.00  0.830          H  
ATOM   7123 3HE  MET A 459       5.531  -0.835 -44.188  1.00  0.830          H  
ATOM   7124  N   ASP A 460       9.674  -6.206 -46.821  1.00  0.760          N  
ATOM   7125  CA  ASP A 460      10.149  -7.274 -47.674  1.00  0.960          C  
ATOM   7126  C   ASP A 460      11.305  -8.032 -47.055  1.00  0.870          C  
ATOM   7127  O   ASP A 460      11.814  -8.984 -47.651  1.00  0.980          O  
ATOM   7128  CB  ASP A 460      10.575  -6.710 -49.024  1.00  1.260          C  
ATOM   7129  CG  ASP A 460       9.402  -6.166 -49.836  1.00  1.260          C  
ATOM   7130  OD1 ASP A 460       8.279  -6.594 -49.628  1.00  1.260          O  
ATOM   7131  OD2 ASP A 460       9.630  -5.320 -50.677  1.00  1.260          O  
ATOM   7132  H   ASP A 460      10.124  -5.291 -46.923  1.00  0.910          H  
ATOM   7133  HA  ASP A 460       9.333  -7.974 -47.835  1.00  1.150          H  
ATOM   7134 1HB  ASP A 460      11.299  -5.906 -48.862  1.00  1.520          H  
ATOM   7135 2HB  ASP A 460      11.074  -7.487 -49.601  1.00  1.520          H  
ATOM   7136  N   TYR A 461      11.736  -7.619 -45.870  1.00  0.730          N  
ATOM   7137  CA  TYR A 461      12.791  -8.353 -45.208  1.00  0.650          C  
ATOM   7138  C   TYR A 461      12.604  -8.453 -43.681  1.00  0.600          C  
ATOM   7139  O   TYR A 461      13.281  -9.255 -43.036  1.00  0.560          O  
ATOM   7140  CB  TYR A 461      14.166  -7.826 -45.633  1.00  0.940          C  
ATOM   7141  CG  TYR A 461      14.448  -6.394 -45.350  1.00  0.940          C  
ATOM   7142  CD1 TYR A 461      14.871  -6.055 -44.135  1.00  0.940          C  
ATOM   7143  CD2 TYR A 461      14.323  -5.431 -46.340  1.00  0.940          C  
ATOM   7144  CE1 TYR A 461      15.181  -4.768 -43.836  1.00  0.940          C  
ATOM   7145  CE2 TYR A 461      14.639  -4.120 -46.058  1.00  0.940          C  
ATOM   7146  CZ  TYR A 461      15.073  -3.789 -44.792  1.00  0.940          C  
ATOM   7147  OH  TYR A 461      15.398  -2.492 -44.474  1.00  0.940          O  
ATOM   7148  H   TYR A 461      11.322  -6.803 -45.420  1.00  0.880          H  
ATOM   7149  HA  TYR A 461      12.752  -9.376 -45.576  1.00  0.780          H  
ATOM   7150 1HB  TYR A 461      14.938  -8.419 -45.142  1.00  1.130          H  
ATOM   7151 2HB  TYR A 461      14.286  -7.981 -46.707  1.00  1.130          H  
ATOM   7152  HD1 TYR A 461      14.958  -6.826 -43.386  1.00  1.130          H  
ATOM   7153  HD2 TYR A 461      13.980  -5.706 -47.337  1.00  1.130          H  
ATOM   7154  HE1 TYR A 461      15.517  -4.535 -42.845  1.00  1.130          H  
ATOM   7155  HE2 TYR A 461      14.544  -3.352 -46.832  1.00  1.130          H  
ATOM   7156  HH  TYR A 461      15.826  -2.474 -43.616  1.00  1.130          H  
ATOM   7157  N   MET A 462      11.695  -7.657 -43.087  1.00  0.620          N  
ATOM   7158  CA  MET A 462      11.504  -7.691 -41.631  1.00  0.640          C  
ATOM   7159  C   MET A 462      10.268  -8.347 -40.973  1.00  0.700          C  
ATOM   7160  O   MET A 462      10.146  -7.985 -39.820  1.00  1.510          O  
ATOM   7161  CB  MET A 462      11.499  -6.260 -41.076  1.00  0.890          C  
ATOM   7162  CG  MET A 462      12.716  -5.505 -41.186  1.00  0.890          C  
ATOM   7163  SD  MET A 462      14.076  -6.312 -40.344  1.00  0.890          S  
ATOM   7164  CE  MET A 462      13.629  -6.365 -38.612  1.00  0.890          C  
ATOM   7165  H   MET A 462      11.172  -6.976 -43.631  1.00  0.740          H  
ATOM   7166  HA  MET A 462      12.365  -8.216 -41.222  1.00  0.770          H  
ATOM   7167 1HB  MET A 462      10.748  -5.697 -41.611  1.00  1.070          H  
ATOM   7168 2HB  MET A 462      11.234  -6.232 -40.037  1.00  1.070          H  
ATOM   7169 1HG  MET A 462      12.951  -5.380 -42.225  1.00  1.070          H  
ATOM   7170 2HG  MET A 462      12.559  -4.526 -40.753  1.00  1.070          H  
ATOM   7171 1HE  MET A 462      14.441  -6.825 -38.054  1.00  1.070          H  
ATOM   7172 2HE  MET A 462      13.455  -5.383 -38.242  1.00  1.070          H  
ATOM   7173 3HE  MET A 462      12.725  -6.959 -38.481  1.00  1.070          H  
ATOM   7174  N   GLY A 463      10.107  -9.630 -41.094  1.00  0.850          N  
ATOM   7175  CA  GLY A 463       8.714 -10.058 -40.908  1.00  0.830          C  
ATOM   7176  C   GLY A 463       8.743 -11.514 -40.507  1.00  0.850          C  
ATOM   7177  O   GLY A 463       9.803 -12.127 -40.536  1.00  0.790          O  
ATOM   7178  H   GLY A 463      10.744 -10.178 -40.536  1.00  1.020          H  
ATOM   7179 1HA  GLY A 463       8.238  -9.464 -40.122  1.00  1.000          H  
ATOM   7180 2HA  GLY A 463       8.133  -9.923 -41.818  1.00  1.000          H  
ATOM   7181  N   ALA A 464       7.603 -12.113 -40.206  1.00  1.080          N  
ATOM   7182  CA  ALA A 464       7.591 -13.517 -39.767  1.00  1.150          C  
ATOM   7183  C   ALA A 464       8.208 -14.415 -40.809  1.00  0.820          C  
ATOM   7184  O   ALA A 464       9.023 -15.290 -40.513  1.00  0.830          O  
ATOM   7185  CB  ALA A 464       6.162 -13.999 -39.503  1.00  1.580          C  
ATOM   7186  H   ALA A 464       6.757 -11.535 -40.195  1.00  1.300          H  
ATOM   7187  HA  ALA A 464       8.176 -13.592 -38.850  1.00  1.380          H  
ATOM   7188 1HB  ALA A 464       6.183 -15.034 -39.167  1.00  1.900          H  
ATOM   7189 2HB  ALA A 464       5.705 -13.378 -38.736  1.00  1.900          H  
ATOM   7190 3HB  ALA A 464       5.573 -13.926 -40.420  1.00  1.900          H  
ATOM   7191  N   GLN A 465       7.906 -14.112 -42.048  1.00  0.790          N  
ATOM   7192  CA  GLN A 465       8.347 -14.880 -43.187  1.00  0.920          C  
ATOM   7193  C   GLN A 465       9.800 -14.612 -43.525  1.00  0.980          C  
ATOM   7194  O   GLN A 465      10.357 -15.208 -44.443  1.00  1.300          O  
ATOM   7195  CB  GLN A 465       7.403 -14.606 -44.367  1.00  1.240          C  
ATOM   7196  CG  GLN A 465       7.439 -13.201 -44.913  1.00  1.240          C  
ATOM   7197  CD  GLN A 465       6.326 -12.917 -45.943  1.00  1.240          C  
ATOM   7198  OE1 GLN A 465       5.111 -12.901 -45.637  1.00  1.240          O  
ATOM   7199  NE2 GLN A 465       6.748 -12.676 -47.178  1.00  1.240          N  
ATOM   7200  H   GLN A 465       7.279 -13.335 -42.200  1.00  0.950          H  
ATOM   7201  HA  GLN A 465       8.261 -15.938 -42.933  1.00  1.100          H  
ATOM   7202 1HB  GLN A 465       7.650 -15.278 -45.187  1.00  1.480          H  
ATOM   7203 2HB  GLN A 465       6.393 -14.818 -44.062  1.00  1.480          H  
ATOM   7204 1HG  GLN A 465       7.359 -12.480 -44.101  1.00  1.480          H  
ATOM   7205 2HG  GLN A 465       8.391 -13.084 -45.416  1.00  1.480          H  
ATOM   7206 1HE2 GLN A 465       6.100 -12.459 -47.911  1.00  1.480          H  
ATOM   7207 2HE2 GLN A 465       7.731 -12.700 -47.384  1.00  1.480          H  
ATOM   7208  N   HIS A 466      10.410 -13.657 -42.843  1.00  0.870          N  
ATOM   7209  CA  HIS A 466      11.758 -13.302 -43.169  1.00  1.180          C  
ATOM   7210  C   HIS A 466      12.715 -13.641 -42.031  1.00  0.940          C  
ATOM   7211  O   HIS A 466      13.884 -13.254 -42.071  1.00  0.860          O  
ATOM   7212  CB  HIS A 466      11.832 -11.825 -43.474  1.00  1.530          C  
ATOM   7213  CG  HIS A 466      10.890 -11.339 -44.567  1.00  1.530          C  
ATOM   7214  ND1 HIS A 466      10.958 -11.752 -45.882  1.00  1.530          N  
ATOM   7215  CD2 HIS A 466       9.909 -10.408 -44.514  1.00  1.530          C  
ATOM   7216  CE1 HIS A 466      10.039 -11.092 -46.583  1.00  1.530          C  
ATOM   7217  NE2 HIS A 466       9.402 -10.263 -45.760  1.00  1.530          N  
ATOM   7218  H   HIS A 466       9.956 -13.192 -42.063  1.00  1.040          H  
ATOM   7219  HA  HIS A 466      12.083 -13.845 -44.053  1.00  1.420          H  
ATOM   7220 1HB  HIS A 466      11.634 -11.266 -42.572  1.00  1.830          H  
ATOM   7221 2HB  HIS A 466      12.847 -11.590 -43.786  1.00  1.830          H  
ATOM   7222  HD2 HIS A 466       9.595  -9.845 -43.663  1.00  1.830          H  
ATOM   7223  HE1 HIS A 466       9.862 -11.185 -47.653  1.00  1.830          H  
ATOM   7224  HE2 HIS A 466       8.661  -9.567 -45.969  1.00  1.830          H  
ATOM   7225  N   SER A 467      12.269 -14.435 -41.046  1.00  1.000          N  
ATOM   7226  CA  SER A 467      13.142 -14.764 -39.917  1.00  1.160          C  
ATOM   7227  C   SER A 467      14.417 -15.499 -40.335  1.00  1.080          C  
ATOM   7228  O   SER A 467      15.450 -15.379 -39.676  1.00  1.340          O  
ATOM   7229  CB  SER A 467      12.385 -15.628 -38.937  1.00  1.560          C  
ATOM   7230  OG  SER A 467      12.118 -16.880 -39.502  1.00  1.560          O  
ATOM   7231  H   SER A 467      11.296 -14.769 -41.037  1.00  1.200          H  
ATOM   7232  HA  SER A 467      13.427 -13.833 -39.426  1.00  1.390          H  
ATOM   7233 1HB  SER A 467      12.969 -15.750 -38.027  1.00  1.870          H  
ATOM   7234 2HB  SER A 467      11.446 -15.138 -38.670  1.00  1.870          H  
ATOM   7235  HG  SER A 467      11.651 -17.385 -38.831  1.00  1.870          H  
ATOM   7236  N   ASP A 468      14.364 -16.216 -41.456  1.00  0.900          N  
ATOM   7237  CA  ASP A 468      15.526 -16.927 -41.962  1.00  1.080          C  
ATOM   7238  C   ASP A 468      16.249 -16.164 -43.071  1.00  1.080          C  
ATOM   7239  O   ASP A 468      17.118 -16.724 -43.743  1.00  1.340          O  
ATOM   7240  CB  ASP A 468      15.135 -18.317 -42.480  1.00  1.440          C  
ATOM   7241  CG  ASP A 468      14.677 -19.293 -41.382  1.00  1.440          C  
ATOM   7242  OD1 ASP A 468      15.193 -19.244 -40.288  1.00  1.440          O  
ATOM   7243  OD2 ASP A 468      13.813 -20.087 -41.663  1.00  1.440          O  
ATOM   7244  H   ASP A 468      13.476 -16.326 -41.926  1.00  1.080          H  
ATOM   7245  HA  ASP A 468      16.227 -17.061 -41.139  1.00  1.300          H  
ATOM   7246 1HB  ASP A 468      14.329 -18.212 -43.206  1.00  1.730          H  
ATOM   7247 2HB  ASP A 468      15.984 -18.761 -43.000  1.00  1.730          H  
ATOM   7248  N   SER A 469      15.870 -14.916 -43.327  1.00  0.860          N  
ATOM   7249  CA  SER A 469      16.540 -14.171 -44.381  1.00  0.920          C  
ATOM   7250  C   SER A 469      17.999 -13.910 -44.058  1.00  0.940          C  
ATOM   7251  O   SER A 469      18.356 -13.521 -42.938  1.00  0.830          O  
ATOM   7252  CB  SER A 469      15.865 -12.861 -44.666  1.00  1.260          C  
ATOM   7253  OG  SER A 469      16.619 -12.138 -45.606  1.00  1.260          O  
ATOM   7254  H   SER A 469      15.149 -14.461 -42.765  1.00  1.030          H  
ATOM   7255  HA  SER A 469      16.502 -14.770 -45.291  1.00  1.100          H  
ATOM   7256 1HB  SER A 469      14.857 -13.036 -45.045  1.00  1.520          H  
ATOM   7257 2HB  SER A 469      15.774 -12.292 -43.753  1.00  1.520          H  
ATOM   7258  HG  SER A 469      16.122 -11.321 -45.750  1.00  1.520          H  
ATOM   7259  N   LYS A 470      18.845 -14.058 -45.074  1.00  1.120          N  
ATOM   7260  CA  LYS A 470      20.276 -13.808 -44.951  1.00  1.190          C  
ATOM   7261  C   LYS A 470      20.666 -12.451 -45.523  1.00  1.170          C  
ATOM   7262  O   LYS A 470      21.848 -12.156 -45.681  1.00  1.250          O  
ATOM   7263  CB  LYS A 470      21.066 -14.919 -45.640  1.00  1.640          C  
ATOM   7264  CG  LYS A 470      20.890 -16.288 -44.992  1.00  1.640          C  
ATOM   7265  CD  LYS A 470      21.718 -17.356 -45.699  1.00  1.640          C  
ATOM   7266  CE  LYS A 470      21.535 -18.721 -45.043  1.00  1.640          C  
ATOM   7267  NZ  LYS A 470      22.314 -19.785 -45.742  1.00  1.640          N  
ATOM   7268  H   LYS A 470      18.474 -14.376 -45.960  1.00  1.340          H  
ATOM   7269  HA  LYS A 470      20.536 -13.805 -43.892  1.00  1.430          H  
ATOM   7270 1HB  LYS A 470      20.757 -14.992 -46.681  1.00  1.970          H  
ATOM   7271 2HB  LYS A 470      22.128 -14.673 -45.627  1.00  1.970          H  
ATOM   7272 1HG  LYS A 470      21.198 -16.229 -43.948  1.00  1.970          H  
ATOM   7273 2HG  LYS A 470      19.834 -16.569 -45.019  1.00  1.970          H  
ATOM   7274 1HD  LYS A 470      21.411 -17.420 -46.743  1.00  1.970          H  
ATOM   7275 2HD  LYS A 470      22.772 -17.082 -45.663  1.00  1.970          H  
ATOM   7276 1HE  LYS A 470      21.864 -18.665 -44.006  1.00  1.970          H  
ATOM   7277 2HE  LYS A 470      20.477 -18.986 -45.063  1.00  1.970          H  
ATOM   7278 1HZ  LYS A 470      22.165 -20.671 -45.278  1.00  1.970          H  
ATOM   7279 2HZ  LYS A 470      22.008 -19.854 -46.702  1.00  1.970          H  
ATOM   7280 3HZ  LYS A 470      23.298 -19.556 -45.718  1.00  1.970          H  
ATOM   7281  N   ASP A 471      19.661 -11.645 -45.846  1.00  1.060          N  
ATOM   7282  CA  ASP A 471      19.830 -10.318 -46.423  1.00  1.030          C  
ATOM   7283  C   ASP A 471      20.305  -9.316 -45.365  1.00  1.070          C  
ATOM   7284  O   ASP A 471      19.537  -9.046 -44.438  1.00  1.030          O  
ATOM   7285  CB  ASP A 471      18.505  -9.817 -47.014  1.00  1.450          C  
ATOM   7286  CG  ASP A 471      18.625  -8.451 -47.681  1.00  1.450          C  
ATOM   7287  OD1 ASP A 471      19.656  -7.819 -47.505  1.00  1.450          O  
ATOM   7288  OD2 ASP A 471      17.697  -8.030 -48.342  1.00  1.450          O  
ATOM   7289  H   ASP A 471      18.712 -11.979 -45.674  1.00  1.270          H  
ATOM   7290  HA  ASP A 471      20.531 -10.402 -47.243  1.00  1.240          H  
ATOM   7291 1HB  ASP A 471      18.140 -10.537 -47.750  1.00  1.740          H  
ATOM   7292 2HB  ASP A 471      17.758  -9.751 -46.224  1.00  1.740          H  
ATOM   7293  N   PRO A 472      21.534  -8.737 -45.467  1.00  1.140          N  
ATOM   7294  CA  PRO A 472      22.149  -7.797 -44.530  1.00  1.220          C  
ATOM   7295  C   PRO A 472      21.215  -6.653 -44.147  1.00  1.080          C  
ATOM   7296  O   PRO A 472      21.381  -6.061 -43.073  1.00  1.100          O  
ATOM   7297  CB  PRO A 472      23.357  -7.274 -45.319  1.00  1.830          C  
ATOM   7298  CG  PRO A 472      23.728  -8.409 -46.233  1.00  1.830          C  
ATOM   7299  CD  PRO A 472      22.410  -9.031 -46.642  1.00  1.830          C  
ATOM   7300  HA  PRO A 472      22.473  -8.349 -43.636  1.00  1.460          H  
ATOM   7301 1HB  PRO A 472      23.078  -6.359 -45.867  1.00  2.200          H  
ATOM   7302 2HB  PRO A 472      24.169  -6.999 -44.630  1.00  2.200          H  
ATOM   7303 1HG  PRO A 472      24.300  -8.032 -47.094  1.00  2.200          H  
ATOM   7304 2HG  PRO A 472      24.380  -9.122 -45.706  1.00  2.200          H  
ATOM   7305 1HD  PRO A 472      22.014  -8.560 -47.558  1.00  2.200          H  
ATOM   7306 2HD  PRO A 472      22.589 -10.105 -46.759  1.00  2.200          H  
ATOM   7307  N   ARG A 473      20.270  -6.303 -45.038  1.00  0.960          N  
ATOM   7308  CA  ARG A 473      19.347  -5.226 -44.738  1.00  0.860          C  
ATOM   7309  C   ARG A 473      18.549  -5.537 -43.468  1.00  0.700          C  
ATOM   7310  O   ARG A 473      18.181  -4.612 -42.737  1.00  0.620          O  
ATOM   7311  CB  ARG A 473      18.370  -4.986 -45.875  1.00  1.240          C  
ATOM   7312  CG  ARG A 473      18.957  -4.393 -47.142  1.00  1.240          C  
ATOM   7313  CD  ARG A 473      17.890  -4.066 -48.148  1.00  1.240          C  
ATOM   7314  NE  ARG A 473      17.261  -5.266 -48.689  1.00  1.240          N  
ATOM   7315  CZ  ARG A 473      16.184  -5.309 -49.483  1.00  1.240          C  
ATOM   7316  NH1 ARG A 473      15.564  -4.216 -49.874  1.00  1.240          N  
ATOM   7317  NH2 ARG A 473      15.771  -6.497 -49.858  1.00  1.240          N  
ATOM   7318  H   ARG A 473      20.163  -6.820 -45.926  1.00  1.150          H  
ATOM   7319  HA  ARG A 473      19.920  -4.315 -44.578  1.00  1.030          H  
ATOM   7320 1HB  ARG A 473      17.868  -5.919 -46.133  1.00  1.490          H  
ATOM   7321 2HB  ARG A 473      17.626  -4.297 -45.543  1.00  1.490          H  
ATOM   7322 1HG  ARG A 473      19.503  -3.483 -46.903  1.00  1.490          H  
ATOM   7323 2HG  ARG A 473      19.635  -5.121 -47.592  1.00  1.490          H  
ATOM   7324 1HD  ARG A 473      17.122  -3.460 -47.670  1.00  1.490          H  
ATOM   7325 2HD  ARG A 473      18.332  -3.510 -48.973  1.00  1.490          H  
ATOM   7326  HE  ARG A 473      17.668  -6.188 -48.455  1.00  1.490          H  
ATOM   7327 1HH1 ARG A 473      15.892  -3.300 -49.578  1.00  1.490          H  
ATOM   7328 2HH1 ARG A 473      14.758  -4.276 -50.485  1.00  1.490          H  
ATOM   7329 1HH2 ARG A 473      16.305  -7.311 -49.502  1.00  1.490          H  
ATOM   7330 2HH2 ARG A 473      14.967  -6.608 -50.453  1.00  1.490          H  
ATOM   7331  N   ARG A 474      18.264  -6.832 -43.210  1.00  0.700          N  
ATOM   7332  CA  ARG A 474      17.497  -7.240 -42.041  1.00  0.590          C  
ATOM   7333  C   ARG A 474      18.248  -6.870 -40.786  1.00  0.640          C  
ATOM   7334  O   ARG A 474      17.662  -6.326 -39.843  1.00  0.720          O  
ATOM   7335  CB  ARG A 474      17.174  -8.742 -42.083  1.00  0.870          C  
ATOM   7336  CG  ARG A 474      16.304  -9.261 -40.920  1.00  0.870          C  
ATOM   7337  CD  ARG A 474      15.851 -10.705 -41.070  1.00  0.870          C  
ATOM   7338  NE  ARG A 474      16.929 -11.708 -40.999  1.00  0.870          N  
ATOM   7339  CZ  ARG A 474      17.504 -12.155 -39.877  1.00  0.870          C  
ATOM   7340  NH1 ARG A 474      17.158 -11.683 -38.692  1.00  0.870          N  
ATOM   7341  NH2 ARG A 474      18.420 -13.086 -40.009  1.00  0.870          N  
ATOM   7342  H   ARG A 474      18.606  -7.571 -43.830  1.00  0.840          H  
ATOM   7343  HA  ARG A 474      16.568  -6.694 -42.018  1.00  0.710          H  
ATOM   7344 1HB  ARG A 474      16.649  -8.972 -43.011  1.00  1.040          H  
ATOM   7345 2HB  ARG A 474      18.102  -9.314 -42.087  1.00  1.040          H  
ATOM   7346 1HG  ARG A 474      16.832  -9.139 -39.978  1.00  1.040          H  
ATOM   7347 2HG  ARG A 474      15.402  -8.689 -40.901  1.00  1.040          H  
ATOM   7348 1HD  ARG A 474      15.117 -10.939 -40.302  1.00  1.040          H  
ATOM   7349 2HD  ARG A 474      15.364 -10.803 -42.038  1.00  1.040          H  
ATOM   7350  HE  ARG A 474      17.261 -12.161 -41.868  1.00  1.040          H  
ATOM   7351 1HH1 ARG A 474      16.440 -10.981 -38.636  1.00  1.040          H  
ATOM   7352 2HH1 ARG A 474      17.598 -12.036 -37.855  1.00  1.040          H  
ATOM   7353 1HH2 ARG A 474      18.616 -13.416 -40.969  1.00  1.040          H  
ATOM   7354 2HH2 ARG A 474      18.891 -13.474 -39.207  1.00  1.040          H  
ATOM   7355  N   THR A 475      19.553  -7.142 -40.775  1.00  0.630          N  
ATOM   7356  CA  THR A 475      20.379  -6.804 -39.636  1.00  0.730          C  
ATOM   7357  C   THR A 475      20.411  -5.303 -39.461  1.00  0.640          C  
ATOM   7358  O   THR A 475      20.285  -4.810 -38.340  1.00  0.550          O  
ATOM   7359  CB  THR A 475      21.829  -7.325 -39.775  1.00  0.980          C  
ATOM   7360  OG1 THR A 475      21.826  -8.760 -39.861  1.00  0.980          O  
ATOM   7361  CG2 THR A 475      22.649  -6.895 -38.542  1.00  0.980          C  
ATOM   7362  H   THR A 475      19.971  -7.614 -41.567  1.00  0.760          H  
ATOM   7363  HA  THR A 475      19.939  -7.245 -38.742  1.00  0.880          H  
ATOM   7364  HB  THR A 475      22.280  -6.916 -40.682  1.00  1.180          H  
ATOM   7365  HG1 THR A 475      22.711  -9.070 -40.077  1.00  1.180          H  
ATOM   7366 1HG2 THR A 475      23.666  -7.269 -38.639  1.00  1.180          H  
ATOM   7367 2HG2 THR A 475      22.679  -5.809 -38.460  1.00  1.180          H  
ATOM   7368 3HG2 THR A 475      22.194  -7.309 -37.642  1.00  1.180          H  
ATOM   7369  N   ALA A 476      20.603  -4.564 -40.558  1.00  0.680          N  
ATOM   7370  CA  ALA A 476      20.690  -3.120 -40.439  1.00  0.640          C  
ATOM   7371  C   ALA A 476      19.423  -2.520 -39.845  1.00  0.580          C  
ATOM   7372  O   ALA A 476      19.506  -1.654 -38.974  1.00  0.550          O  
ATOM   7373  CB  ALA A 476      20.943  -2.506 -41.800  1.00  0.910          C  
ATOM   7374  H   ALA A 476      20.725  -5.025 -41.466  1.00  0.820          H  
ATOM   7375  HA  ALA A 476      21.521  -2.886 -39.776  1.00  0.770          H  
ATOM   7376 1HB  ALA A 476      21.035  -1.428 -41.702  1.00  1.090          H  
ATOM   7377 2HB  ALA A 476      21.861  -2.918 -42.216  1.00  1.090          H  
ATOM   7378 3HB  ALA A 476      20.109  -2.743 -42.459  1.00  1.090          H  
ATOM   7379  N   PHE A 477      18.249  -2.991 -40.278  1.00  0.590          N  
ATOM   7380  CA  PHE A 477      16.996  -2.474 -39.742  1.00  0.560          C  
ATOM   7381  C   PHE A 477      16.913  -2.798 -38.254  1.00  0.530          C  
ATOM   7382  O   PHE A 477      16.529  -1.945 -37.448  1.00  0.480          O  
ATOM   7383  CB  PHE A 477      15.795  -3.039 -40.465  1.00  0.800          C  
ATOM   7384  CG  PHE A 477      14.441  -2.424 -40.072  1.00  0.800          C  
ATOM   7385  CD1 PHE A 477      13.805  -1.502 -40.909  1.00  0.800          C  
ATOM   7386  CD2 PHE A 477      13.828  -2.720 -38.875  1.00  0.800          C  
ATOM   7387  CE1 PHE A 477      12.590  -0.940 -40.542  1.00  0.800          C  
ATOM   7388  CE2 PHE A 477      12.644  -2.160 -38.531  1.00  0.800          C  
ATOM   7389  CZ  PHE A 477      12.017  -1.271 -39.363  1.00  0.800          C  
ATOM   7390  H   PHE A 477      18.233  -3.693 -41.025  1.00  0.710          H  
ATOM   7391  HA  PHE A 477      16.988  -1.392 -39.859  1.00  0.670          H  
ATOM   7392 1HB  PHE A 477      15.940  -2.879 -41.516  1.00  0.960          H  
ATOM   7393 2HB  PHE A 477      15.768  -4.098 -40.300  1.00  0.960          H  
ATOM   7394  HD1 PHE A 477      14.264  -1.234 -41.860  1.00  0.960          H  
ATOM   7395  HD2 PHE A 477      14.300  -3.410 -38.188  1.00  0.960          H  
ATOM   7396  HE1 PHE A 477      12.089  -0.237 -41.191  1.00  0.960          H  
ATOM   7397  HE2 PHE A 477      12.206  -2.421 -37.591  1.00  0.960          H  
ATOM   7398  HZ  PHE A 477      11.069  -0.825 -39.077  1.00  0.960          H  
ATOM   7399  N   MET A 478      17.210  -4.058 -37.885  1.00  0.570          N  
ATOM   7400  CA  MET A 478      17.148  -4.472 -36.492  1.00  0.540          C  
ATOM   7401  C   MET A 478      18.042  -3.609 -35.625  1.00  0.500          C  
ATOM   7402  O   MET A 478      17.621  -3.183 -34.541  1.00  0.480          O  
ATOM   7403  CB  MET A 478      17.562  -5.933 -36.357  1.00  0.770          C  
ATOM   7404  CG  MET A 478      17.535  -6.507 -34.919  1.00  0.770          C  
ATOM   7405  SD  MET A 478      18.015  -8.259 -34.855  1.00  0.770          S  
ATOM   7406  CE  MET A 478      16.633  -9.116 -35.618  1.00  0.770          C  
ATOM   7407  H   MET A 478      17.492  -4.748 -38.592  1.00  0.680          H  
ATOM   7408  HA  MET A 478      16.124  -4.353 -36.148  1.00  0.650          H  
ATOM   7409 1HB  MET A 478      16.924  -6.530 -36.995  1.00  0.920          H  
ATOM   7410 2HB  MET A 478      18.581  -6.046 -36.733  1.00  0.920          H  
ATOM   7411 1HG  MET A 478      18.252  -5.948 -34.315  1.00  0.920          H  
ATOM   7412 2HG  MET A 478      16.571  -6.388 -34.453  1.00  0.920          H  
ATOM   7413 1HE  MET A 478      16.834 -10.187 -35.623  1.00  0.920          H  
ATOM   7414 2HE  MET A 478      15.729  -8.929 -35.046  1.00  0.920          H  
ATOM   7415 3HE  MET A 478      16.497  -8.773 -36.642  1.00  0.920          H  
ATOM   7416  N   GLU A 479      19.270  -3.341 -36.095  1.00  0.500          N  
ATOM   7417  CA  GLU A 479      20.184  -2.493 -35.355  1.00  0.470          C  
ATOM   7418  C   GLU A 479      19.640  -1.083 -35.252  1.00  0.420          C  
ATOM   7419  O   GLU A 479      19.616  -0.515 -34.164  1.00  0.370          O  
ATOM   7420  CB  GLU A 479      21.571  -2.500 -36.009  1.00  0.670          C  
ATOM   7421  CG  GLU A 479      22.354  -3.786 -35.768  1.00  0.670          C  
ATOM   7422  CD  GLU A 479      22.812  -3.838 -34.345  1.00  0.670          C  
ATOM   7423  OE1 GLU A 479      23.575  -2.976 -33.978  1.00  0.670          O  
ATOM   7424  OE2 GLU A 479      22.368  -4.672 -33.596  1.00  0.670          O  
ATOM   7425  H   GLU A 479      19.576  -3.755 -36.980  1.00  0.600          H  
ATOM   7426  HA  GLU A 479      20.284  -2.895 -34.348  1.00  0.560          H  
ATOM   7427 1HB  GLU A 479      21.460  -2.372 -37.088  1.00  0.800          H  
ATOM   7428 2HB  GLU A 479      22.158  -1.663 -35.634  1.00  0.800          H  
ATOM   7429 1HG  GLU A 479      21.709  -4.642 -35.975  1.00  0.800          H  
ATOM   7430 2HG  GLU A 479      23.209  -3.829 -36.442  1.00  0.800          H  
ATOM   7431  N   LYS A 480      19.051  -0.545 -36.325  1.00  0.410          N  
ATOM   7432  CA  LYS A 480      18.499   0.799 -36.220  1.00  0.380          C  
ATOM   7433  C   LYS A 480      17.441   0.866 -35.133  1.00  0.370          C  
ATOM   7434  O   LYS A 480      17.436   1.821 -34.353  1.00  0.360          O  
ATOM   7435  CB  LYS A 480      17.938   1.281 -37.558  1.00  0.540          C  
ATOM   7436  CG  LYS A 480      19.019   1.610 -38.586  1.00  0.540          C  
ATOM   7437  CD  LYS A 480      18.443   2.031 -39.930  1.00  0.540          C  
ATOM   7438  CE  LYS A 480      19.566   2.314 -40.931  1.00  0.540          C  
ATOM   7439  NZ  LYS A 480      19.049   2.705 -42.272  1.00  0.540          N  
ATOM   7440  H   LYS A 480      19.068  -1.034 -37.225  1.00  0.490          H  
ATOM   7441  HA  LYS A 480      19.304   1.475 -35.933  1.00  0.460          H  
ATOM   7442 1HB  LYS A 480      17.302   0.503 -37.978  1.00  0.650          H  
ATOM   7443 2HB  LYS A 480      17.319   2.166 -37.403  1.00  0.650          H  
ATOM   7444 1HG  LYS A 480      19.624   2.429 -38.199  1.00  0.650          H  
ATOM   7445 2HG  LYS A 480      19.665   0.756 -38.724  1.00  0.650          H  
ATOM   7446 1HD  LYS A 480      17.808   1.231 -40.317  1.00  0.650          H  
ATOM   7447 2HD  LYS A 480      17.838   2.929 -39.804  1.00  0.650          H  
ATOM   7448 1HE  LYS A 480      20.187   3.120 -40.544  1.00  0.650          H  
ATOM   7449 2HE  LYS A 480      20.177   1.416 -41.037  1.00  0.650          H  
ATOM   7450 1HZ  LYS A 480      19.827   2.881 -42.894  1.00  0.650          H  
ATOM   7451 2HZ  LYS A 480      18.483   1.959 -42.647  1.00  0.650          H  
ATOM   7452 3HZ  LYS A 480      18.491   3.543 -42.189  1.00  0.650          H  
ATOM   7453  N   VAL A 481      16.584  -0.158 -35.024  1.00  0.390          N  
ATOM   7454  CA  VAL A 481      15.589  -0.116 -33.964  1.00  0.370          C  
ATOM   7455  C   VAL A 481      16.291  -0.216 -32.624  1.00  0.330          C  
ATOM   7456  O   VAL A 481      16.057   0.596 -31.739  1.00  0.290          O  
ATOM   7457  CB  VAL A 481      14.575  -1.269 -34.036  1.00  0.530          C  
ATOM   7458  CG1 VAL A 481      13.643  -1.234 -32.768  1.00  0.530          C  
ATOM   7459  CG2 VAL A 481      13.781  -1.168 -35.280  1.00  0.530          C  
ATOM   7460  H   VAL A 481      16.613  -0.908 -35.726  1.00  0.470          H  
ATOM   7461  HA  VAL A 481      15.057   0.832 -34.020  1.00  0.440          H  
ATOM   7462  HB  VAL A 481      15.119  -2.211 -34.041  1.00  0.630          H  
ATOM   7463 1HG1 VAL A 481      12.926  -2.027 -32.790  1.00  0.630          H  
ATOM   7464 2HG1 VAL A 481      14.232  -1.336 -31.862  1.00  0.630          H  
ATOM   7465 3HG1 VAL A 481      13.109  -0.287 -32.745  1.00  0.630          H  
ATOM   7466 1HG2 VAL A 481      13.102  -1.993 -35.332  1.00  0.630          H  
ATOM   7467 2HG2 VAL A 481      13.230  -0.233 -35.275  1.00  0.630          H  
ATOM   7468 3HG2 VAL A 481      14.450  -1.205 -36.136  1.00  0.630          H  
ATOM   7469  N   ARG A 482      17.196  -1.184 -32.458  1.00  0.330          N  
ATOM   7470  CA  ARG A 482      17.856  -1.359 -31.166  1.00  0.310          C  
ATOM   7471  C   ARG A 482      18.500  -0.067 -30.689  1.00  0.270          C  
ATOM   7472  O   ARG A 482      18.378   0.299 -29.513  1.00  0.250          O  
ATOM   7473  CB  ARG A 482      18.929  -2.442 -31.227  1.00  0.440          C  
ATOM   7474  CG  ARG A 482      19.624  -2.720 -29.881  1.00  0.440          C  
ATOM   7475  CD  ARG A 482      20.742  -3.719 -29.970  1.00  0.440          C  
ATOM   7476  NE  ARG A 482      21.870  -3.261 -30.810  1.00  0.440          N  
ATOM   7477  CZ  ARG A 482      22.820  -2.354 -30.436  1.00  0.440          C  
ATOM   7478  NH1 ARG A 482      22.780  -1.765 -29.248  1.00  0.440          N  
ATOM   7479  NH2 ARG A 482      23.795  -2.059 -31.276  1.00  0.440          N  
ATOM   7480  H   ARG A 482      17.402  -1.823 -33.233  1.00  0.400          H  
ATOM   7481  HA  ARG A 482      17.104  -1.664 -30.437  1.00  0.370          H  
ATOM   7482 1HB  ARG A 482      18.488  -3.372 -31.584  1.00  0.530          H  
ATOM   7483 2HB  ARG A 482      19.696  -2.149 -31.945  1.00  0.530          H  
ATOM   7484 1HG  ARG A 482      20.017  -1.796 -29.473  1.00  0.530          H  
ATOM   7485 2HG  ARG A 482      18.895  -3.122 -29.196  1.00  0.530          H  
ATOM   7486 1HD  ARG A 482      21.116  -3.932 -28.973  1.00  0.530          H  
ATOM   7487 2HD  ARG A 482      20.354  -4.641 -30.404  1.00  0.530          H  
ATOM   7488  HE  ARG A 482      21.982  -3.706 -31.749  1.00  0.530          H  
ATOM   7489 1HH1 ARG A 482      22.036  -1.974 -28.599  1.00  0.530          H  
ATOM   7490 2HH1 ARG A 482      23.492  -1.096 -28.993  1.00  0.530          H  
ATOM   7491 1HH2 ARG A 482      23.819  -2.510 -32.208  1.00  0.530          H  
ATOM   7492 2HH2 ARG A 482      24.506  -1.396 -31.025  1.00  0.530          H  
ATOM   7493  N   VAL A 483      19.201   0.612 -31.593  1.00  0.270          N  
ATOM   7494  CA  VAL A 483      19.870   1.850 -31.266  1.00  0.250          C  
ATOM   7495  C   VAL A 483      18.870   2.940 -30.917  1.00  0.220          C  
ATOM   7496  O   VAL A 483      19.069   3.648 -29.933  1.00  0.220          O  
ATOM   7497  CB  VAL A 483      20.792   2.296 -32.415  1.00  0.360          C  
ATOM   7498  CG1 VAL A 483      21.334   3.700 -32.144  1.00  0.360          C  
ATOM   7499  CG2 VAL A 483      21.954   1.292 -32.541  1.00  0.360          C  
ATOM   7500  H   VAL A 483      19.266   0.237 -32.541  1.00  0.320          H  
ATOM   7501  HA  VAL A 483      20.496   1.670 -30.393  1.00  0.300          H  
ATOM   7502  HB  VAL A 483      20.221   2.319 -33.348  1.00  0.430          H  
ATOM   7503 1HG1 VAL A 483      21.982   3.994 -32.966  1.00  0.430          H  
ATOM   7504 2HG1 VAL A 483      20.512   4.404 -32.071  1.00  0.430          H  
ATOM   7505 3HG1 VAL A 483      21.900   3.703 -31.213  1.00  0.430          H  
ATOM   7506 1HG2 VAL A 483      22.607   1.590 -33.359  1.00  0.430          H  
ATOM   7507 2HG2 VAL A 483      22.520   1.271 -31.612  1.00  0.430          H  
ATOM   7508 3HG2 VAL A 483      21.562   0.295 -32.741  1.00  0.430          H  
ATOM   7509  N   LEU A 484      17.817   3.105 -31.711  1.00  0.220          N  
ATOM   7510  CA  LEU A 484      16.835   4.125 -31.406  1.00  0.210          C  
ATOM   7511  C   LEU A 484      16.136   3.853 -30.072  1.00  0.170          C  
ATOM   7512  O   LEU A 484      15.888   4.794 -29.314  1.00  0.170          O  
ATOM   7513  CB  LEU A 484      15.834   4.213 -32.531  1.00  0.300          C  
ATOM   7514  CG  LEU A 484      16.334   4.785 -33.887  1.00  0.300          C  
ATOM   7515  CD1 LEU A 484      15.287   4.502 -34.924  1.00  0.300          C  
ATOM   7516  CD2 LEU A 484      16.547   6.315 -33.790  1.00  0.300          C  
ATOM   7517  H   LEU A 484      17.713   2.525 -32.549  1.00  0.260          H  
ATOM   7518  HA  LEU A 484      17.351   5.074 -31.322  1.00  0.250          H  
ATOM   7519 1HB  LEU A 484      15.424   3.221 -32.708  1.00  0.360          H  
ATOM   7520 2HB  LEU A 484      15.075   4.859 -32.184  1.00  0.360          H  
ATOM   7521  HG  LEU A 484      17.267   4.300 -34.174  1.00  0.360          H  
ATOM   7522 1HD1 LEU A 484      15.608   4.890 -35.892  1.00  0.360          H  
ATOM   7523 2HD1 LEU A 484      15.133   3.425 -35.001  1.00  0.360          H  
ATOM   7524 3HD1 LEU A 484      14.380   4.979 -34.623  1.00  0.360          H  
ATOM   7525 1HD2 LEU A 484      16.877   6.695 -34.758  1.00  0.360          H  
ATOM   7526 2HD2 LEU A 484      15.612   6.797 -33.523  1.00  0.360          H  
ATOM   7527 3HD2 LEU A 484      17.296   6.549 -33.047  1.00  0.360          H  
ATOM   7528  N   VAL A 485      15.847   2.581 -29.761  1.00  0.170          N  
ATOM   7529  CA  VAL A 485      15.203   2.267 -28.492  1.00  0.160          C  
ATOM   7530  C   VAL A 485      16.167   2.666 -27.393  1.00  0.180          C  
ATOM   7531  O   VAL A 485      15.770   3.256 -26.391  1.00  0.170          O  
ATOM   7532  CB  VAL A 485      14.875   0.763 -28.316  1.00  0.230          C  
ATOM   7533  CG1 VAL A 485      14.343   0.497 -26.855  1.00  0.230          C  
ATOM   7534  CG2 VAL A 485      13.859   0.299 -29.321  1.00  0.230          C  
ATOM   7535  H   VAL A 485      16.056   1.845 -30.437  1.00  0.200          H  
ATOM   7536  HA  VAL A 485      14.291   2.847 -28.403  1.00  0.190          H  
ATOM   7537  HB  VAL A 485      15.791   0.195 -28.461  1.00  0.270          H  
ATOM   7538 1HG1 VAL A 485      14.123  -0.558 -26.725  1.00  0.270          H  
ATOM   7539 2HG1 VAL A 485      15.087   0.790 -26.109  1.00  0.270          H  
ATOM   7540 3HG1 VAL A 485      13.437   1.065 -26.684  1.00  0.270          H  
ATOM   7541 1HG2 VAL A 485      13.683  -0.759 -29.174  1.00  0.270          H  
ATOM   7542 2HG2 VAL A 485      12.960   0.825 -29.204  1.00  0.270          H  
ATOM   7543 3HG2 VAL A 485      14.224   0.466 -30.303  1.00  0.270          H  
ATOM   7544  N   ALA A 486      17.448   2.314 -27.557  1.00  0.210          N  
ATOM   7545  CA  ALA A 486      18.426   2.647 -26.552  1.00  0.250          C  
ATOM   7546  C   ALA A 486      18.537   4.162 -26.337  1.00  0.250          C  
ATOM   7547  O   ALA A 486      18.576   4.652 -25.201  1.00  0.300          O  
ATOM   7548  CB  ALA A 486      19.778   2.078 -26.922  1.00  0.330          C  
ATOM   7549  H   ALA A 486      17.728   1.773 -28.375  1.00  0.250          H  
ATOM   7550  HA  ALA A 486      18.099   2.184 -25.663  1.00  0.300          H  
ATOM   7551 1HB  ALA A 486      20.490   2.294 -26.130  1.00  0.400          H  
ATOM   7552 2HB  ALA A 486      19.685   0.998 -27.050  1.00  0.400          H  
ATOM   7553 3HB  ALA A 486      20.116   2.526 -27.851  1.00  0.400          H  
ATOM   7554  N   ARG A 487      18.499   4.930 -27.438  1.00  0.210          N  
ATOM   7555  CA  ARG A 487      18.594   6.389 -27.390  1.00  0.240          C  
ATOM   7556  C   ARG A 487      17.454   7.015 -26.611  1.00  0.250          C  
ATOM   7557  O   ARG A 487      17.654   8.040 -25.950  1.00  0.190          O  
ATOM   7558  CB  ARG A 487      18.656   7.003 -28.782  1.00  0.320          C  
ATOM   7559  CG  ARG A 487      19.971   6.789 -29.518  1.00  0.320          C  
ATOM   7560  CD  ARG A 487      19.953   7.348 -30.892  1.00  0.320          C  
ATOM   7561  NE  ARG A 487      21.195   7.043 -31.591  1.00  0.320          N  
ATOM   7562  CZ  ARG A 487      21.462   7.312 -32.890  1.00  0.320          C  
ATOM   7563  NH1 ARG A 487      20.591   7.942 -33.652  1.00  0.320          N  
ATOM   7564  NH2 ARG A 487      22.625   6.933 -33.402  1.00  0.320          N  
ATOM   7565  H   ARG A 487      18.484   4.466 -28.350  1.00  0.250          H  
ATOM   7566  HA  ARG A 487      19.525   6.642 -26.884  1.00  0.290          H  
ATOM   7567 1HB  ARG A 487      17.876   6.560 -29.391  1.00  0.390          H  
ATOM   7568 2HB  ARG A 487      18.465   8.072 -28.725  1.00  0.390          H  
ATOM   7569 1HG  ARG A 487      20.764   7.292 -28.968  1.00  0.390          H  
ATOM   7570 2HG  ARG A 487      20.202   5.737 -29.575  1.00  0.390          H  
ATOM   7571 1HD  ARG A 487      19.129   6.904 -31.446  1.00  0.390          H  
ATOM   7572 2HD  ARG A 487      19.832   8.429 -30.850  1.00  0.390          H  
ATOM   7573  HE  ARG A 487      21.911   6.560 -31.061  1.00  0.390          H  
ATOM   7574 1HH1 ARG A 487      19.719   8.278 -33.272  1.00  0.390          H  
ATOM   7575 2HH1 ARG A 487      20.816   8.131 -34.625  1.00  0.390          H  
ATOM   7576 1HH2 ARG A 487      23.300   6.450 -32.824  1.00  0.390          H  
ATOM   7577 2HH2 ARG A 487      22.838   7.130 -34.370  1.00  0.390          H  
ATOM   7578  N   LEU A 488      16.283   6.372 -26.617  1.00  0.340          N  
ATOM   7579  CA  LEU A 488      15.121   6.873 -25.902  1.00  0.360          C  
ATOM   7580  C   LEU A 488      15.359   6.998 -24.402  1.00  0.360          C  
ATOM   7581  O   LEU A 488      14.643   7.734 -23.727  1.00  0.400          O  
ATOM   7582  CB  LEU A 488      13.869   6.061 -26.247  1.00  0.500          C  
ATOM   7583  CG  LEU A 488      13.351   6.273 -27.722  1.00  0.500          C  
ATOM   7584  CD1 LEU A 488      12.292   5.347 -28.030  1.00  0.500          C  
ATOM   7585  CD2 LEU A 488      12.801   7.632 -27.877  1.00  0.500          C  
ATOM   7586  H   LEU A 488      16.174   5.545 -27.219  1.00  0.410          H  
ATOM   7587  HA  LEU A 488      14.935   7.853 -26.256  1.00  0.430          H  
ATOM   7588 1HB  LEU A 488      14.087   5.006 -26.110  1.00  0.600          H  
ATOM   7589 2HB  LEU A 488      13.070   6.336 -25.562  1.00  0.600          H  
ATOM   7590  HG  LEU A 488      14.152   6.119 -28.411  1.00  0.600          H  
ATOM   7591 1HD1 LEU A 488      11.945   5.512 -29.034  1.00  0.600          H  
ATOM   7592 2HD1 LEU A 488      12.654   4.340 -27.933  1.00  0.600          H  
ATOM   7593 3HD1 LEU A 488      11.491   5.532 -27.338  1.00  0.600          H  
ATOM   7594 1HD2 LEU A 488      12.432   7.750 -28.889  1.00  0.600          H  
ATOM   7595 2HD2 LEU A 488      11.995   7.769 -27.178  1.00  0.600          H  
ATOM   7596 3HD2 LEU A 488      13.550   8.366 -27.701  1.00  0.600          H  
ATOM   7597  N   GLY A 489      16.382   6.336 -23.857  1.00  0.350          N  
ATOM   7598  CA  GLY A 489      16.677   6.480 -22.437  1.00  0.400          C  
ATOM   7599  C   GLY A 489      16.948   7.948 -22.085  1.00  0.430          C  
ATOM   7600  O   GLY A 489      16.545   8.428 -21.025  1.00  0.610          O  
ATOM   7601  H   GLY A 489      16.990   5.741 -24.432  1.00  0.420          H  
ATOM   7602 1HA  GLY A 489      15.839   6.131 -21.848  1.00  0.480          H  
ATOM   7603 2HA  GLY A 489      17.540   5.863 -22.178  1.00  0.480          H  
ATOM   7604  N   HIS A 490      17.485   8.723 -23.027  1.00  0.310          N  
ATOM   7605  CA  HIS A 490      17.820  10.114 -22.763  1.00  0.310          C  
ATOM   7606  C   HIS A 490      16.628  11.049 -22.924  1.00  0.310          C  
ATOM   7607  O   HIS A 490      16.747  12.263 -22.743  1.00  0.320          O  
ATOM   7608  CB  HIS A 490      18.942  10.539 -23.703  1.00  0.430          C  
ATOM   7609  CG  HIS A 490      20.218   9.800 -23.442  1.00  0.430          C  
ATOM   7610  ND1 HIS A 490      20.999  10.024 -22.322  1.00  0.430          N  
ATOM   7611  CD2 HIS A 490      20.836   8.822 -24.143  1.00  0.430          C  
ATOM   7612  CE1 HIS A 490      22.046   9.220 -22.353  1.00  0.430          C  
ATOM   7613  NE2 HIS A 490      21.972   8.481 -23.446  1.00  0.430          N  
ATOM   7614  H   HIS A 490      17.749   8.331 -23.934  1.00  0.370          H  
ATOM   7615  HA  HIS A 490      18.180  10.210 -21.740  1.00  0.370          H  
ATOM   7616 1HB  HIS A 490      18.637  10.352 -24.737  1.00  0.520          H  
ATOM   7617 2HB  HIS A 490      19.128  11.606 -23.601  1.00  0.520          H  
ATOM   7618  HD2 HIS A 490      20.492   8.385 -25.084  1.00  0.520          H  
ATOM   7619  HE1 HIS A 490      22.837   9.173 -21.604  1.00  0.520          H  
ATOM   7620  HE2 HIS A 490      22.639   7.775 -23.728  1.00  0.520          H  
ATOM   7621  N   PHE A 491      15.474  10.482 -23.256  1.00  0.320          N  
ATOM   7622  CA  PHE A 491      14.241  11.219 -23.415  1.00  0.320          C  
ATOM   7623  C   PHE A 491      13.227  10.752 -22.366  1.00  0.300          C  
ATOM   7624  O   PHE A 491      12.047  11.082 -22.463  1.00  0.300          O  
ATOM   7625  CB  PHE A 491      13.692  11.008 -24.829  1.00  0.450          C  
ATOM   7626  CG  PHE A 491      14.590  11.530 -25.949  1.00  0.450          C  
ATOM   7627  CD1 PHE A 491      15.521  10.703 -26.545  1.00  0.450          C  
ATOM   7628  CD2 PHE A 491      14.488  12.827 -26.426  1.00  0.450          C  
ATOM   7629  CE1 PHE A 491      16.315  11.117 -27.574  1.00  0.450          C  
ATOM   7630  CE2 PHE A 491      15.301  13.253 -27.470  1.00  0.450          C  
ATOM   7631  CZ  PHE A 491      16.207  12.393 -28.043  1.00  0.450          C  
ATOM   7632  H   PHE A 491      15.426   9.471 -23.393  1.00  0.380          H  
ATOM   7633  HA  PHE A 491      14.436  12.281 -23.263  1.00  0.380          H  
ATOM   7634 1HB  PHE A 491      13.531   9.939 -24.993  1.00  0.540          H  
ATOM   7635 2HB  PHE A 491      12.732  11.487 -24.922  1.00  0.540          H  
ATOM   7636  HD1 PHE A 491      15.633   9.725 -26.184  1.00  0.540          H  
ATOM   7637  HD2 PHE A 491      13.764  13.522 -25.980  1.00  0.540          H  
ATOM   7638  HE1 PHE A 491      17.038  10.428 -28.011  1.00  0.540          H  
ATOM   7639  HE2 PHE A 491      15.225  14.271 -27.833  1.00  0.540          H  
ATOM   7640  HZ  PHE A 491      16.839  12.731 -28.856  1.00  0.540          H  
ATOM   7641  N   ALA A 492      13.694   9.984 -21.363  1.00  0.280          N  
ATOM   7642  CA  ALA A 492      12.841   9.413 -20.322  1.00  0.270          C  
ATOM   7643  C   ALA A 492      12.415  10.437 -19.259  1.00  0.320          C  
ATOM   7644  O   ALA A 492      13.240  10.881 -18.455  1.00  0.350          O  
ATOM   7645  CB  ALA A 492      13.600   8.287 -19.627  1.00  0.380          C  
ATOM   7646  H   ALA A 492      14.691   9.747 -21.337  1.00  0.340          H  
ATOM   7647  HA  ALA A 492      11.972   8.995 -20.804  1.00  0.320          H  
ATOM   7648 1HB  ALA A 492      12.987   7.833 -18.868  1.00  0.460          H  
ATOM   7649 2HB  ALA A 492      13.890   7.537 -20.366  1.00  0.460          H  
ATOM   7650 3HB  ALA A 492      14.496   8.692 -19.160  1.00  0.460          H  
ATOM   7651  N   PRO A 493      11.118  10.792 -19.152  1.00  0.330          N  
ATOM   7652  CA  PRO A 493      10.588  11.767 -18.221  1.00  0.380          C  
ATOM   7653  C   PRO A 493      10.418  11.127 -16.859  1.00  0.440          C  
ATOM   7654  O   PRO A 493       9.293  10.888 -16.406  1.00  0.480          O  
ATOM   7655  CB  PRO A 493       9.270  12.144 -18.863  1.00  0.570          C  
ATOM   7656  CG  PRO A 493       8.822  10.907 -19.527  1.00  0.570          C  
ATOM   7657  CD  PRO A 493      10.070  10.220 -20.031  1.00  0.570          C  
ATOM   7658  HA  PRO A 493      11.268  12.631 -18.166  1.00  0.460          H  
ATOM   7659 1HB  PRO A 493       8.588  12.511 -18.123  1.00  0.680          H  
ATOM   7660 2HB  PRO A 493       9.429  12.967 -19.575  1.00  0.680          H  
ATOM   7661 1HG  PRO A 493       8.226  10.283 -18.844  1.00  0.680          H  
ATOM   7662 2HG  PRO A 493       8.187  11.213 -20.326  1.00  0.680          H  
ATOM   7663 1HD  PRO A 493       9.937   9.153 -19.885  1.00  0.680          H  
ATOM   7664 2HD  PRO A 493      10.221  10.483 -21.079  1.00  0.680          H  
ATOM   7665  N   VAL A 494      11.544  10.838 -16.236  1.00  0.440          N  
ATOM   7666  CA  VAL A 494      11.583  10.112 -14.986  1.00  0.490          C  
ATOM   7667  C   VAL A 494      10.745  10.777 -13.910  1.00  0.520          C  
ATOM   7668  O   VAL A 494      10.056  10.088 -13.154  1.00  0.550          O  
ATOM   7669  CB  VAL A 494      13.023   9.946 -14.495  1.00  0.670          C  
ATOM   7670  CG1 VAL A 494      13.014   9.339 -13.123  1.00  0.670          C  
ATOM   7671  CG2 VAL A 494      13.768   9.072 -15.441  1.00  0.670          C  
ATOM   7672  H   VAL A 494      12.409  11.096 -16.719  1.00  0.530          H  
ATOM   7673  HA  VAL A 494      11.192   9.128 -15.146  1.00  0.590          H  
ATOM   7674  HB  VAL A 494      13.506  10.921 -14.432  1.00  0.800          H  
ATOM   7675 1HG1 VAL A 494      14.025   9.217 -12.790  1.00  0.800          H  
ATOM   7676 2HG1 VAL A 494      12.482   9.969 -12.422  1.00  0.800          H  
ATOM   7677 3HG1 VAL A 494      12.532   8.374 -13.167  1.00  0.800          H  
ATOM   7678 1HG2 VAL A 494      14.793   8.939 -15.105  1.00  0.800          H  
ATOM   7679 2HG2 VAL A 494      13.271   8.142 -15.468  1.00  0.800          H  
ATOM   7680 3HG2 VAL A 494      13.777   9.508 -16.431  1.00  0.800          H  
ATOM   7681  N   ASP A 495      10.841  12.095 -13.791  1.00  0.520          N  
ATOM   7682  CA  ASP A 495      10.135  12.796 -12.743  1.00  0.580          C  
ATOM   7683  C   ASP A 495       8.639  12.808 -12.997  1.00  0.560          C  
ATOM   7684  O   ASP A 495       7.846  12.593 -12.079  1.00  0.570          O  
ATOM   7685  CB  ASP A 495      10.673  14.214 -12.659  1.00  0.790          C  
ATOM   7686  CG  ASP A 495      10.599  14.901 -14.023  1.00  0.790          C  
ATOM   7687  OD1 ASP A 495      10.550  14.179 -15.029  1.00  0.790          O  
ATOM   7688  OD2 ASP A 495      10.592  16.101 -14.075  1.00  0.790          O  
ATOM   7689  H   ASP A 495      11.367  12.640 -14.476  1.00  0.620          H  
ATOM   7690  HA  ASP A 495      10.325  12.284 -11.804  1.00  0.700          H  
ATOM   7691 1HB  ASP A 495      10.090  14.787 -11.929  1.00  0.950          H  
ATOM   7692 2HB  ASP A 495      11.707  14.194 -12.320  1.00  0.950          H  
ATOM   7693  N   ALA A 496       8.248  13.016 -14.248  1.00  0.550          N  
ATOM   7694  CA  ALA A 496       6.828  13.036 -14.567  1.00  0.550          C  
ATOM   7695  C   ALA A 496       6.179  11.705 -14.216  1.00  0.490          C  
ATOM   7696  O   ALA A 496       5.075  11.668 -13.662  1.00  0.500          O  
ATOM   7697  CB  ALA A 496       6.611  13.310 -16.034  1.00  0.770          C  
ATOM   7698  H   ALA A 496       8.985  13.233 -14.928  1.00  0.660          H  
ATOM   7699  HA  ALA A 496       6.361  13.822 -13.972  1.00  0.660          H  
ATOM   7700 1HB  ALA A 496       5.545  13.337 -16.247  1.00  0.920          H  
ATOM   7701 2HB  ALA A 496       7.065  14.264 -16.299  1.00  0.920          H  
ATOM   7702 3HB  ALA A 496       7.066  12.513 -16.595  1.00  0.920          H  
ATOM   7703  N   VAL A 497       6.871  10.602 -14.514  1.00  0.420          N  
ATOM   7704  CA  VAL A 497       6.325   9.300 -14.182  1.00  0.360          C  
ATOM   7705  C   VAL A 497       6.307   9.102 -12.684  1.00  0.380          C  
ATOM   7706  O   VAL A 497       5.338   8.577 -12.143  1.00  0.360          O  
ATOM   7707  CB  VAL A 497       7.024   8.160 -14.907  1.00  0.530          C  
ATOM   7708  CG1 VAL A 497       6.543   6.821 -14.387  1.00  0.530          C  
ATOM   7709  CG2 VAL A 497       6.659   8.264 -16.363  1.00  0.530          C  
ATOM   7710  H   VAL A 497       7.775  10.690 -14.997  1.00  0.500          H  
ATOM   7711  HA  VAL A 497       5.293   9.279 -14.528  1.00  0.430          H  
ATOM   7712  HB  VAL A 497       8.096   8.228 -14.756  1.00  0.630          H  
ATOM   7713 1HG1 VAL A 497       7.043   6.014 -14.929  1.00  0.630          H  
ATOM   7714 2HG1 VAL A 497       6.758   6.720 -13.338  1.00  0.630          H  
ATOM   7715 3HG1 VAL A 497       5.481   6.766 -14.540  1.00  0.630          H  
ATOM   7716 1HG2 VAL A 497       7.105   7.462 -16.911  1.00  0.630          H  
ATOM   7717 2HG2 VAL A 497       5.577   8.199 -16.469  1.00  0.630          H  
ATOM   7718 3HG2 VAL A 497       7.004   9.222 -16.755  1.00  0.630          H  
ATOM   7719  N   ALA A 498       7.365   9.482 -11.982  1.00  0.420          N  
ATOM   7720  CA  ALA A 498       7.315   9.307 -10.550  1.00  0.460          C  
ATOM   7721  C   ALA A 498       6.122  10.069  -9.958  1.00  0.500          C  
ATOM   7722  O   ALA A 498       5.489   9.549  -9.032  1.00  0.500          O  
ATOM   7723  CB  ALA A 498       8.590   9.755  -9.939  1.00  0.630          C  
ATOM   7724  H   ALA A 498       8.199   9.879 -12.428  1.00  0.500          H  
ATOM   7725  HA  ALA A 498       7.165   8.255 -10.346  1.00  0.550          H  
ATOM   7726 1HB  ALA A 498       8.567   9.627  -8.864  1.00  0.750          H  
ATOM   7727 2HB  ALA A 498       9.428   9.201 -10.362  1.00  0.750          H  
ATOM   7728 3HB  ALA A 498       8.669  10.783 -10.192  1.00  0.750          H  
ATOM   7729  N   ASP A 499       5.788  11.268 -10.489  1.00  0.540          N  
ATOM   7730  CA  ASP A 499       4.596  11.976 -10.019  1.00  0.560          C  
ATOM   7731  C   ASP A 499       3.344  11.147 -10.279  1.00  0.480          C  
ATOM   7732  O   ASP A 499       2.486  11.040  -9.399  1.00  0.460          O  
ATOM   7733  CB  ASP A 499       4.366  13.303 -10.734  1.00  0.780          C  
ATOM   7734  CG  ASP A 499       5.256  14.429 -10.384  1.00  0.780          C  
ATOM   7735  OD1 ASP A 499       5.919  14.393  -9.375  1.00  0.780          O  
ATOM   7736  OD2 ASP A 499       5.266  15.364 -11.154  1.00  0.780          O  
ATOM   7737  H   ASP A 499       6.413  11.701 -11.181  1.00  0.650          H  
ATOM   7738  HA  ASP A 499       4.690  12.153  -8.949  1.00  0.670          H  
ATOM   7739 1HB  ASP A 499       4.425  13.148 -11.806  1.00  0.930          H  
ATOM   7740 2HB  ASP A 499       3.374  13.612 -10.520  1.00  0.930          H  
ATOM   7741  N   GLN A 500       3.269  10.488 -11.453  1.00  0.440          N  
ATOM   7742  CA  GLN A 500       2.109   9.650 -11.765  1.00  0.380          C  
ATOM   7743  C   GLN A 500       1.993   8.520 -10.751  1.00  0.340          C  
ATOM   7744  O   GLN A 500       0.895   8.193 -10.295  1.00  0.320          O  
ATOM   7745  CB  GLN A 500       2.222   8.967 -13.145  1.00  0.560          C  
ATOM   7746  CG  GLN A 500       2.144   9.833 -14.379  1.00  0.560          C  
ATOM   7747  CD  GLN A 500       2.328   8.989 -15.692  1.00  0.560          C  
ATOM   7748  OE1 GLN A 500       2.685   7.788 -15.684  1.00  0.560          O  
ATOM   7749  NE2 GLN A 500       2.058   9.627 -16.824  1.00  0.560          N  
ATOM   7750  H   GLN A 500       3.994  10.666 -12.161  1.00  0.530          H  
ATOM   7751  HA  GLN A 500       1.207  10.260 -11.720  1.00  0.460          H  
ATOM   7752 1HB  GLN A 500       3.154   8.430 -13.197  1.00  0.670          H  
ATOM   7753 2HB  GLN A 500       1.429   8.233 -13.228  1.00  0.670          H  
ATOM   7754 1HG  GLN A 500       1.169  10.315 -14.410  1.00  0.670          H  
ATOM   7755 2HG  GLN A 500       2.929  10.579 -14.337  1.00  0.670          H  
ATOM   7756 1HE2 GLN A 500       2.126   9.143 -17.701  1.00  0.670          H  
ATOM   7757 2HE2 GLN A 500       1.765  10.586 -16.806  1.00  0.670          H  
ATOM   7758  N   ARG A 501       3.129   7.934 -10.382  1.00  0.340          N  
ATOM   7759  CA  ARG A 501       3.109   6.837  -9.434  1.00  0.320          C  
ATOM   7760  C   ARG A 501       2.703   7.344  -8.053  1.00  0.340          C  
ATOM   7761  O   ARG A 501       1.951   6.663  -7.347  1.00  0.340          O  
ATOM   7762  CB  ARG A 501       4.453   6.128  -9.419  1.00  0.460          C  
ATOM   7763  CG  ARG A 501       4.883   5.532 -10.807  1.00  0.460          C  
ATOM   7764  CD  ARG A 501       4.121   4.289 -11.284  1.00  0.460          C  
ATOM   7765  NE  ARG A 501       2.724   4.581 -11.735  1.00  0.460          N  
ATOM   7766  CZ  ARG A 501       2.331   5.202 -12.881  1.00  0.460          C  
ATOM   7767  NH1 ARG A 501       3.192   5.656 -13.756  1.00  0.460          N  
ATOM   7768  NH2 ARG A 501       1.032   5.369 -13.099  1.00  0.460          N  
ATOM   7769  H   ARG A 501       3.997   8.241 -10.837  1.00  0.410          H  
ATOM   7770  HA  ARG A 501       2.347   6.130  -9.741  1.00  0.380          H  
ATOM   7771 1HB  ARG A 501       5.220   6.835  -9.109  1.00  0.550          H  
ATOM   7772 2HB  ARG A 501       4.427   5.318  -8.695  1.00  0.550          H  
ATOM   7773 1HG  ARG A 501       4.756   6.290 -11.557  1.00  0.550          H  
ATOM   7774 2HG  ARG A 501       5.937   5.272 -10.754  1.00  0.550          H  
ATOM   7775 1HD  ARG A 501       4.662   3.832 -12.114  1.00  0.550          H  
ATOM   7776 2HD  ARG A 501       4.064   3.574 -10.461  1.00  0.550          H  
ATOM   7777  HE  ARG A 501       1.968   4.266 -11.120  1.00  0.550          H  
ATOM   7778 1HH1 ARG A 501       4.180   5.542 -13.607  1.00  0.550          H  
ATOM   7779 2HH1 ARG A 501       2.850   6.189 -14.569  1.00  0.550          H  
ATOM   7780 1HH2 ARG A 501       0.339   5.032 -12.399  1.00  0.550          H  
ATOM   7781 2HH2 ARG A 501       0.699   5.826 -13.932  1.00  0.550          H  
ATOM   7782  N   ALA A 502       3.185   8.532  -7.659  1.00  0.360          N  
ATOM   7783  CA  ALA A 502       2.781   9.105  -6.384  1.00  0.370          C  
ATOM   7784  C   ALA A 502       1.278   9.361  -6.381  1.00  0.370          C  
ATOM   7785  O   ALA A 502       0.608   9.107  -5.377  1.00  0.370          O  
ATOM   7786  CB  ALA A 502       3.538  10.389  -6.110  1.00  0.510          C  
ATOM   7787  H   ALA A 502       3.869   9.018  -8.247  1.00  0.430          H  
ATOM   7788  HA  ALA A 502       2.996   8.388  -5.605  1.00  0.440          H  
ATOM   7789 1HB  ALA A 502       3.232  10.782  -5.154  1.00  0.620          H  
ATOM   7790 2HB  ALA A 502       4.606  10.180  -6.099  1.00  0.620          H  
ATOM   7791 3HB  ALA A 502       3.316  11.112  -6.893  1.00  0.620          H  
ATOM   7792  N   LYS A 503       0.741   9.846  -7.508  1.00  0.370          N  
ATOM   7793  CA  LYS A 503      -0.685  10.101  -7.632  1.00  0.400          C  
ATOM   7794  C   LYS A 503      -1.465   8.811  -7.423  1.00  0.400          C  
ATOM   7795  O   LYS A 503      -2.460   8.802  -6.685  1.00  0.460          O  
ATOM   7796  CB  LYS A 503      -1.031  10.702  -8.993  1.00  0.550          C  
ATOM   7797  CG  LYS A 503      -2.516  11.038  -9.168  1.00  0.550          C  
ATOM   7798  CD  LYS A 503      -2.822  11.646 -10.540  1.00  0.550          C  
ATOM   7799  CE  LYS A 503      -2.761  10.610 -11.665  1.00  0.550          C  
ATOM   7800  NZ  LYS A 503      -3.238  11.179 -12.950  1.00  0.550          N  
ATOM   7801  H   LYS A 503       1.362  10.084  -8.286  1.00  0.440          H  
ATOM   7802  HA  LYS A 503      -0.980  10.806  -6.856  1.00  0.480          H  
ATOM   7803 1HB  LYS A 503      -0.443  11.599  -9.159  1.00  0.660          H  
ATOM   7804 2HB  LYS A 503      -0.754   9.996  -9.759  1.00  0.660          H  
ATOM   7805 1HG  LYS A 503      -3.115  10.134  -9.046  1.00  0.660          H  
ATOM   7806 2HG  LYS A 503      -2.806  11.741  -8.397  1.00  0.660          H  
ATOM   7807 1HD  LYS A 503      -3.822  12.067 -10.530  1.00  0.660          H  
ATOM   7808 2HD  LYS A 503      -2.114  12.449 -10.759  1.00  0.660          H  
ATOM   7809 1HE  LYS A 503      -1.735  10.274 -11.802  1.00  0.660          H  
ATOM   7810 2HE  LYS A 503      -3.383   9.755 -11.401  1.00  0.660          H  
ATOM   7811 1HZ  LYS A 503      -3.187  10.486 -13.675  1.00  0.660          H  
ATOM   7812 2HZ  LYS A 503      -4.189  11.497 -12.853  1.00  0.660          H  
ATOM   7813 3HZ  LYS A 503      -2.643  11.984 -13.208  1.00  0.660          H  
ATOM   7814  N   ASP A 504      -1.034   7.718  -8.091  1.00  0.360          N  
ATOM   7815  CA  ASP A 504      -1.718   6.441  -7.932  1.00  0.350          C  
ATOM   7816  C   ASP A 504      -1.656   5.986  -6.487  1.00  0.340          C  
ATOM   7817  O   ASP A 504      -2.680   5.601  -5.929  1.00  0.350          O  
ATOM   7818  CB  ASP A 504      -1.092   5.319  -8.769  1.00  0.490          C  
ATOM   7819  CG  ASP A 504      -1.306   5.385 -10.286  1.00  0.490          C  
ATOM   7820  OD1 ASP A 504      -2.100   6.160 -10.763  1.00  0.490          O  
ATOM   7821  OD2 ASP A 504      -0.685   4.578 -10.958  1.00  0.490          O  
ATOM   7822  H   ASP A 504      -0.241   7.797  -8.737  1.00  0.430          H  
ATOM   7823  HA  ASP A 504      -2.762   6.563  -8.219  1.00  0.420          H  
ATOM   7824 1HB  ASP A 504      -0.017   5.312  -8.585  1.00  0.590          H  
ATOM   7825 2HB  ASP A 504      -1.480   4.360  -8.414  1.00  0.590          H  
ATOM   7826  N   PHE A 505      -0.491   6.143  -5.832  1.00  0.340          N  
ATOM   7827  CA  PHE A 505      -0.369   5.756  -4.431  1.00  0.330          C  
ATOM   7828  C   PHE A 505      -1.415   6.457  -3.614  1.00  0.370          C  
ATOM   7829  O   PHE A 505      -2.126   5.817  -2.838  1.00  0.380          O  
ATOM   7830  CB  PHE A 505       0.996   6.077  -3.837  1.00  0.470          C  
ATOM   7831  CG  PHE A 505       1.067   5.805  -2.340  1.00  0.470          C  
ATOM   7832  CD1 PHE A 505       1.257   4.524  -1.848  1.00  0.470          C  
ATOM   7833  CD2 PHE A 505       0.924   6.846  -1.422  1.00  0.470          C  
ATOM   7834  CE1 PHE A 505       1.305   4.289  -0.478  1.00  0.470          C  
ATOM   7835  CE2 PHE A 505       0.970   6.605  -0.063  1.00  0.470          C  
ATOM   7836  CZ  PHE A 505       1.164   5.321   0.404  1.00  0.470          C  
ATOM   7837  H   PHE A 505       0.336   6.474  -6.339  1.00  0.410          H  
ATOM   7838  HA  PHE A 505      -0.534   4.682  -4.354  1.00  0.400          H  
ATOM   7839 1HB  PHE A 505       1.736   5.481  -4.329  1.00  0.560          H  
ATOM   7840 2HB  PHE A 505       1.244   7.118  -4.010  1.00  0.560          H  
ATOM   7841  HD1 PHE A 505       1.367   3.706  -2.546  1.00  0.560          H  
ATOM   7842  HD2 PHE A 505       0.769   7.863  -1.782  1.00  0.560          H  
ATOM   7843  HE1 PHE A 505       1.457   3.286  -0.091  1.00  0.560          H  
ATOM   7844  HE2 PHE A 505       0.853   7.433   0.641  1.00  0.560          H  
ATOM   7845  HZ  PHE A 505       1.206   5.125   1.473  1.00  0.560          H  
ATOM   7846  N   ILE A 506      -1.520   7.768  -3.791  1.00  0.410          N  
ATOM   7847  CA  ILE A 506      -2.477   8.546  -3.042  1.00  0.460          C  
ATOM   7848  C   ILE A 506      -3.896   8.075  -3.273  1.00  0.460          C  
ATOM   7849  O   ILE A 506      -4.607   7.833  -2.296  1.00  0.470          O  
ATOM   7850  CB  ILE A 506      -2.313  10.037  -3.386  1.00  0.620          C  
ATOM   7851  CG1 ILE A 506      -0.979  10.511  -2.782  1.00  0.620          C  
ATOM   7852  CG2 ILE A 506      -3.507  10.874  -2.959  1.00  0.620          C  
ATOM   7853  CD1 ILE A 506      -0.512  11.838  -3.247  1.00  0.620          C  
ATOM   7854  H   ILE A 506      -0.886   8.231  -4.453  1.00  0.490          H  
ATOM   7855  HA  ILE A 506      -2.248   8.424  -1.985  1.00  0.550          H  
ATOM   7856  HB  ILE A 506      -2.208  10.126  -4.467  1.00  0.750          H  
ATOM   7857 1HG1 ILE A 506      -1.085  10.549  -1.695  1.00  0.750          H  
ATOM   7858 2HG1 ILE A 506      -0.208   9.786  -3.026  1.00  0.750          H  
ATOM   7859 1HG2 ILE A 506      -3.347  11.888  -3.242  1.00  0.750          H  
ATOM   7860 2HG2 ILE A 506      -4.421  10.528  -3.434  1.00  0.750          H  
ATOM   7861 3HG2 ILE A 506      -3.622  10.819  -1.912  1.00  0.750          H  
ATOM   7862 1HD1 ILE A 506       0.416  12.048  -2.757  1.00  0.750          H  
ATOM   7863 2HD1 ILE A 506      -0.365  11.816  -4.330  1.00  0.750          H  
ATOM   7864 3HD1 ILE A 506      -1.225  12.601  -2.994  1.00  0.750          H  
ATOM   7865  N   HIS A 507      -4.285   7.852  -4.532  1.00  0.450          N  
ATOM   7866  CA  HIS A 507      -5.630   7.374  -4.844  1.00  0.510          C  
ATOM   7867  C   HIS A 507      -5.905   6.033  -4.159  1.00  0.420          C  
ATOM   7868  O   HIS A 507      -6.978   5.812  -3.589  1.00  0.420          O  
ATOM   7869  CB  HIS A 507      -5.825   7.187  -6.353  1.00  0.690          C  
ATOM   7870  CG  HIS A 507      -7.218   6.746  -6.714  1.00  0.690          C  
ATOM   7871  ND1 HIS A 507      -7.508   6.030  -7.865  1.00  0.690          N  
ATOM   7872  CD2 HIS A 507      -8.403   6.948  -6.092  1.00  0.690          C  
ATOM   7873  CE1 HIS A 507      -8.812   5.798  -7.909  1.00  0.690          C  
ATOM   7874  NE2 HIS A 507      -9.363   6.350  -6.847  1.00  0.690          N  
ATOM   7875  H   HIS A 507      -3.632   8.059  -5.297  1.00  0.540          H  
ATOM   7876  HA  HIS A 507      -6.362   8.095  -4.487  1.00  0.610          H  
ATOM   7877 1HB  HIS A 507      -5.605   8.122  -6.869  1.00  0.830          H  
ATOM   7878 2HB  HIS A 507      -5.120   6.436  -6.719  1.00  0.830          H  
ATOM   7879  HD2 HIS A 507      -8.580   7.485  -5.158  1.00  0.830          H  
ATOM   7880  HE1 HIS A 507      -9.340   5.254  -8.690  1.00  0.830          H  
ATOM   7881  HE2 HIS A 507     -10.358   6.362  -6.586  1.00  0.830          H  
ATOM   7882  N   ASP A 508      -4.944   5.121  -4.257  1.00  0.410          N  
ATOM   7883  CA  ASP A 508      -5.054   3.789  -3.696  1.00  0.370          C  
ATOM   7884  C   ASP A 508      -4.877   3.710  -2.176  1.00  0.320          C  
ATOM   7885  O   ASP A 508      -5.350   2.766  -1.561  1.00  0.320          O  
ATOM   7886  CB  ASP A 508      -4.018   2.872  -4.345  1.00  0.530          C  
ATOM   7887  CG  ASP A 508      -4.295   2.537  -5.814  1.00  0.530          C  
ATOM   7888  OD1 ASP A 508      -5.398   2.732  -6.278  1.00  0.530          O  
ATOM   7889  OD2 ASP A 508      -3.394   2.059  -6.460  1.00  0.530          O  
ATOM   7890  H   ASP A 508      -4.098   5.356  -4.781  1.00  0.490          H  
ATOM   7891  HA  ASP A 508      -6.047   3.410  -3.937  1.00  0.440          H  
ATOM   7892 1HB  ASP A 508      -3.041   3.361  -4.286  1.00  0.640          H  
ATOM   7893 2HB  ASP A 508      -3.951   1.963  -3.786  1.00  0.640          H  
ATOM   7894  N   SER A 509      -4.196   4.664  -1.554  1.00  0.420          N  
ATOM   7895  CA  SER A 509      -3.907   4.582  -0.127  1.00  0.390          C  
ATOM   7896  C   SER A 509      -5.131   4.636   0.789  1.00  0.380          C  
ATOM   7897  O   SER A 509      -6.187   5.193   0.467  1.00  0.360          O  
ATOM   7898  CB  SER A 509      -3.031   5.747   0.253  1.00  0.560          C  
ATOM   7899  OG  SER A 509      -3.771   6.935   0.192  1.00  0.560          O  
ATOM   7900  H   SER A 509      -3.774   5.429  -2.080  1.00  0.500          H  
ATOM   7901  HA  SER A 509      -3.376   3.647   0.059  1.00  0.470          H  
ATOM   7902 1HB  SER A 509      -2.662   5.605   1.262  1.00  0.670          H  
ATOM   7903 2HB  SER A 509      -2.173   5.807  -0.401  1.00  0.670          H  
ATOM   7904  HG  SER A 509      -3.994   7.126  -0.762  1.00  0.670          H  
ATOM   7905  N   LEU A 510      -4.963   4.117   2.001  1.00  0.410          N  
ATOM   7906  CA  LEU A 510      -6.020   4.212   2.994  1.00  0.450          C  
ATOM   7907  C   LEU A 510      -5.997   5.591   3.615  1.00  0.470          C  
ATOM   7908  O   LEU A 510      -4.907   6.141   3.805  1.00  0.500          O  
ATOM   7909  CB  LEU A 510      -5.870   3.167   4.112  1.00  0.610          C  
ATOM   7910  CG  LEU A 510      -6.028   1.721   3.732  1.00  0.610          C  
ATOM   7911  CD1 LEU A 510      -5.691   0.865   4.931  1.00  0.610          C  
ATOM   7912  CD2 LEU A 510      -7.494   1.431   3.266  1.00  0.610          C  
ATOM   7913  H   LEU A 510      -4.069   3.673   2.224  1.00  0.490          H  
ATOM   7914  HA  LEU A 510      -6.944   4.046   2.472  1.00  0.540          H  
ATOM   7915 1HB  LEU A 510      -4.868   3.267   4.515  1.00  0.740          H  
ATOM   7916 2HB  LEU A 510      -6.559   3.387   4.916  1.00  0.740          H  
ATOM   7917  HG  LEU A 510      -5.333   1.492   2.944  1.00  0.740          H  
ATOM   7918 1HD1 LEU A 510      -5.779  -0.185   4.657  1.00  0.740          H  
ATOM   7919 2HD1 LEU A 510      -4.672   1.076   5.227  1.00  0.740          H  
ATOM   7920 3HD1 LEU A 510      -6.355   1.077   5.761  1.00  0.740          H  
ATOM   7921 1HD2 LEU A 510      -7.584   0.386   2.996  1.00  0.740          H  
ATOM   7922 2HD2 LEU A 510      -8.196   1.653   4.064  1.00  0.740          H  
ATOM   7923 3HD2 LEU A 510      -7.755   2.025   2.397  1.00  0.740          H  
ATOM   7924  N   PRO A 511      -7.153   6.110   4.061  1.00  0.510          N  
ATOM   7925  CA  PRO A 511      -7.310   7.363   4.762  1.00  0.540          C  
ATOM   7926  C   PRO A 511      -6.376   7.340   5.950  1.00  0.510          C  
ATOM   7927  O   PRO A 511      -6.173   6.273   6.523  1.00  0.470          O  
ATOM   7928  CB  PRO A 511      -8.768   7.300   5.212  1.00  0.810          C  
ATOM   7929  CG  PRO A 511      -9.413   6.443   4.206  1.00  0.810          C  
ATOM   7930  CD  PRO A 511      -8.435   5.410   3.819  1.00  0.810          C  
ATOM   7931  HA  PRO A 511      -7.119   8.187   4.059  1.00  0.650          H  
ATOM   7932 1HB  PRO A 511      -8.847   6.909   6.224  1.00  0.970          H  
ATOM   7933 2HB  PRO A 511      -9.205   8.314   5.222  1.00  0.970          H  
ATOM   7934 1HG  PRO A 511     -10.393   6.069   4.533  1.00  0.970          H  
ATOM   7935 2HG  PRO A 511      -9.570   7.065   3.376  1.00  0.970          H  
ATOM   7936 1HD  PRO A 511      -8.545   4.503   4.404  1.00  0.970          H  
ATOM   7937 2HD  PRO A 511      -8.616   5.248   2.743  1.00  0.970          H  
ATOM   7938  N   PRO A 512      -5.804   8.471   6.342  1.00  0.540          N  
ATOM   7939  CA  PRO A 512      -4.858   8.572   7.422  1.00  0.540          C  
ATOM   7940  C   PRO A 512      -5.514   8.323   8.761  1.00  0.540          C  
ATOM   7941  O   PRO A 512      -6.687   8.636   8.957  1.00  0.560          O  
ATOM   7942  CB  PRO A 512      -4.402  10.031   7.315  1.00  0.810          C  
ATOM   7943  CG  PRO A 512      -5.583  10.757   6.674  1.00  0.810          C  
ATOM   7944  CD  PRO A 512      -6.179   9.755   5.717  1.00  0.810          C  
ATOM   7945  HA  PRO A 512      -4.026   7.871   7.253  1.00  0.650          H  
ATOM   7946 1HB  PRO A 512      -4.158  10.412   8.315  1.00  0.970          H  
ATOM   7947 2HB  PRO A 512      -3.477  10.090   6.721  1.00  0.970          H  
ATOM   7948 1HG  PRO A 512      -6.298  11.070   7.453  1.00  0.970          H  
ATOM   7949 2HG  PRO A 512      -5.257  11.672   6.166  1.00  0.970          H  
ATOM   7950 1HD  PRO A 512      -7.273   9.881   5.689  1.00  0.970          H  
ATOM   7951 2HD  PRO A 512      -5.721   9.860   4.722  1.00  0.970          H  
ATOM   7952  N   VAL A 513      -4.714   7.854   9.697  1.00  0.550          N  
ATOM   7953  CA  VAL A 513      -5.157   7.710  11.068  1.00  0.570          C  
ATOM   7954  C   VAL A 513      -4.518   8.823  11.836  1.00  0.610          C  
ATOM   7955  O   VAL A 513      -3.297   8.946  11.840  1.00  0.620          O  
ATOM   7956  CB  VAL A 513      -4.818   6.312  11.647  1.00  0.790          C  
ATOM   7957  CG1 VAL A 513      -3.399   5.905  11.372  1.00  0.790          C  
ATOM   7958  CG2 VAL A 513      -5.041   6.346  13.165  1.00  0.790          C  
ATOM   7959  H   VAL A 513      -3.769   7.619   9.442  1.00  0.660          H  
ATOM   7960  HA  VAL A 513      -6.231   7.848  11.116  1.00  0.680          H  
ATOM   7961  HB  VAL A 513      -5.454   5.569  11.184  1.00  0.950          H  
ATOM   7962 1HG1 VAL A 513      -3.251   4.919  11.805  1.00  0.950          H  
ATOM   7963 2HG1 VAL A 513      -3.227   5.858  10.299  1.00  0.950          H  
ATOM   7964 3HG1 VAL A 513      -2.697   6.599  11.819  1.00  0.950          H  
ATOM   7965 1HG2 VAL A 513      -4.813   5.386  13.593  1.00  0.950          H  
ATOM   7966 2HG2 VAL A 513      -4.385   7.087  13.632  1.00  0.950          H  
ATOM   7967 3HG2 VAL A 513      -6.078   6.604  13.378  1.00  0.950          H  
ATOM   7968  N   LEU A 514      -5.341   9.653  12.458  1.00  0.640          N  
ATOM   7969  CA  LEU A 514      -4.803  10.814  13.133  1.00  0.650          C  
ATOM   7970  C   LEU A 514      -4.686  10.542  14.615  1.00  0.650          C  
ATOM   7971  O   LEU A 514      -5.557   9.891  15.206  1.00  0.680          O  
ATOM   7972  CB  LEU A 514      -5.711  12.024  12.889  1.00  0.910          C  
ATOM   7973  CG  LEU A 514      -6.051  12.366  11.393  1.00  0.910          C  
ATOM   7974  CD1 LEU A 514      -6.881  13.671  11.372  1.00  0.910          C  
ATOM   7975  CD2 LEU A 514      -4.779  12.418  10.542  1.00  0.910          C  
ATOM   7976  H   LEU A 514      -6.336   9.484  12.432  1.00  0.770          H  
ATOM   7977  HA  LEU A 514      -3.802  11.027  12.763  1.00  0.780          H  
ATOM   7978 1HB  LEU A 514      -6.647  11.832  13.390  1.00  1.090          H  
ATOM   7979 2HB  LEU A 514      -5.249  12.902  13.346  1.00  1.090          H  
ATOM   7980  HG  LEU A 514      -6.692  11.584  10.979  1.00  1.090          H  
ATOM   7981 1HD1 LEU A 514      -7.165  13.907  10.346  1.00  1.090          H  
ATOM   7982 2HD1 LEU A 514      -7.782  13.542  11.964  1.00  1.090          H  
ATOM   7983 3HD1 LEU A 514      -6.293  14.491  11.783  1.00  1.090          H  
ATOM   7984 1HD2 LEU A 514      -5.036  12.639   9.511  1.00  1.090          H  
ATOM   7985 2HD2 LEU A 514      -4.102  13.161  10.918  1.00  1.090          H  
ATOM   7986 3HD2 LEU A 514      -4.304  11.463  10.572  1.00  1.090          H  
ATOM   7987  N   THR A 515      -3.630  11.062  15.218  1.00  0.630          N  
ATOM   7988  CA  THR A 515      -3.410  10.887  16.648  1.00  0.620          C  
ATOM   7989  C   THR A 515      -4.262  11.877  17.414  1.00  0.640          C  
ATOM   7990  O   THR A 515      -4.785  12.843  16.854  1.00  0.650          O  
ATOM   7991  CB  THR A 515      -1.931  11.097  17.040  1.00  0.870          C  
ATOM   7992  OG1 THR A 515      -1.561  12.475  16.843  1.00  0.870          O  
ATOM   7993  CG2 THR A 515      -1.041  10.227  16.147  1.00  0.870          C  
ATOM   7994  H   THR A 515      -2.950  11.589  14.649  1.00  0.760          H  
ATOM   7995  HA  THR A 515      -3.707   9.875  16.933  1.00  0.740          H  
ATOM   7996  HB  THR A 515      -1.782  10.821  18.085  1.00  1.050          H  
ATOM   7997  HG1 THR A 515      -0.652  12.601  17.157  1.00  1.050          H  
ATOM   7998 1HG2 THR A 515       0.008  10.370  16.423  1.00  1.050          H  
ATOM   7999 2HG2 THR A 515      -1.307   9.185  16.269  1.00  1.050          H  
ATOM   8000 3HG2 THR A 515      -1.175  10.505  15.104  1.00  1.050          H  
ATOM   8001  N   ASP A 516      -4.350  11.718  18.730  1.00  0.640          N  
ATOM   8002  CA  ASP A 516      -5.158  12.641  19.517  1.00  0.650          C  
ATOM   8003  C   ASP A 516      -4.721  14.091  19.323  1.00  0.640          C  
ATOM   8004  O   ASP A 516      -5.562  14.998  19.253  1.00  0.650          O  
ATOM   8005  CB  ASP A 516      -5.033  12.295  21.003  1.00  0.910          C  
ATOM   8006  CG  ASP A 516      -5.693  10.960  21.437  1.00  0.910          C  
ATOM   8007  OD1 ASP A 516      -6.492  10.382  20.716  1.00  0.910          O  
ATOM   8008  OD2 ASP A 516      -5.359  10.530  22.504  1.00  0.910          O  
ATOM   8009  H   ASP A 516      -3.907  10.926  19.178  1.00  0.770          H  
ATOM   8010  HA  ASP A 516      -6.188  12.559  19.200  1.00  0.780          H  
ATOM   8011 1HB  ASP A 516      -3.977  12.252  21.272  1.00  1.090          H  
ATOM   8012 2HB  ASP A 516      -5.476  13.100  21.590  1.00  1.090          H  
ATOM   8013  N   ARG A 517      -3.405  14.305  19.220  1.00  0.620          N  
ATOM   8014  CA  ARG A 517      -2.881  15.646  19.058  1.00  0.610          C  
ATOM   8015  C   ARG A 517      -3.148  16.153  17.647  1.00  0.600          C  
ATOM   8016  O   ARG A 517      -3.531  17.311  17.475  1.00  0.600          O  
ATOM   8017  CB  ARG A 517      -1.389  15.683  19.357  1.00  0.860          C  
ATOM   8018  CG  ARG A 517      -0.732  17.071  19.331  1.00  0.860          C  
ATOM   8019  CD  ARG A 517      -1.281  17.979  20.395  1.00  0.860          C  
ATOM   8020  NE  ARG A 517      -0.574  19.244  20.450  1.00  0.860          N  
ATOM   8021  CZ  ARG A 517      -0.952  20.319  21.175  1.00  0.860          C  
ATOM   8022  NH1 ARG A 517      -2.034  20.271  21.931  1.00  0.860          N  
ATOM   8023  NH2 ARG A 517      -0.230  21.429  21.122  1.00  0.860          N  
ATOM   8024  H   ARG A 517      -2.780  13.512  19.289  1.00  0.740          H  
ATOM   8025  HA  ARG A 517      -3.398  16.291  19.763  1.00  0.730          H  
ATOM   8026 1HB  ARG A 517      -1.207  15.249  20.338  1.00  1.030          H  
ATOM   8027 2HB  ARG A 517      -0.866  15.064  18.627  1.00  1.030          H  
ATOM   8028 1HG  ARG A 517       0.340  16.971  19.491  1.00  1.030          H  
ATOM   8029 2HG  ARG A 517      -0.908  17.534  18.366  1.00  1.030          H  
ATOM   8030 1HD  ARG A 517      -2.321  18.202  20.169  1.00  1.030          H  
ATOM   8031 2HD  ARG A 517      -1.206  17.495  21.368  1.00  1.030          H  
ATOM   8032  HE  ARG A 517       0.264  19.335  19.887  1.00  1.030          H  
ATOM   8033 1HH1 ARG A 517      -2.586  19.429  21.974  1.00  1.030          H  
ATOM   8034 2HH1 ARG A 517      -2.308  21.078  22.473  1.00  1.030          H  
ATOM   8035 1HH2 ARG A 517       0.594  21.476  20.532  1.00  1.030          H  
ATOM   8036 2HH2 ARG A 517      -0.501  22.241  21.652  1.00  1.030          H  
ATOM   8037  N   GLU A 518      -2.945  15.300  16.641  1.00  0.580          N  
ATOM   8038  CA  GLU A 518      -3.183  15.713  15.265  1.00  0.580          C  
ATOM   8039  C   GLU A 518      -4.647  16.077  15.060  1.00  0.580          C  
ATOM   8040  O   GLU A 518      -4.957  17.027  14.347  1.00  0.580          O  
ATOM   8041  CB  GLU A 518      -2.770  14.612  14.304  1.00  0.810          C  
ATOM   8042  CG  GLU A 518      -1.268  14.392  14.218  1.00  0.810          C  
ATOM   8043  CD  GLU A 518      -0.915  13.214  13.390  1.00  0.810          C  
ATOM   8044  OE1 GLU A 518      -1.735  12.331  13.280  1.00  0.810          O  
ATOM   8045  OE2 GLU A 518       0.171  13.178  12.844  1.00  0.810          O  
ATOM   8046  H   GLU A 518      -2.595  14.359  16.831  1.00  0.700          H  
ATOM   8047  HA  GLU A 518      -2.580  16.597  15.060  1.00  0.700          H  
ATOM   8048 1HB  GLU A 518      -3.232  13.688  14.616  1.00  0.970          H  
ATOM   8049 2HB  GLU A 518      -3.138  14.840  13.308  1.00  0.970          H  
ATOM   8050 1HG  GLU A 518      -0.803  15.263  13.788  1.00  0.970          H  
ATOM   8051 2HG  GLU A 518      -0.865  14.270  15.215  1.00  0.970          H  
ATOM   8052  N   ARG A 519      -5.570  15.342  15.682  1.00  0.590          N  
ATOM   8053  CA  ARG A 519      -6.960  15.726  15.521  1.00  0.600          C  
ATOM   8054  C   ARG A 519      -7.201  17.070  16.198  1.00  0.600          C  
ATOM   8055  O   ARG A 519      -7.731  17.983  15.578  1.00  0.610          O  
ATOM   8056  CB  ARG A 519      -7.927  14.721  16.119  1.00  0.840          C  
ATOM   8057  CG  ARG A 519      -8.044  13.402  15.394  1.00  0.840          C  
ATOM   8058  CD  ARG A 519      -9.233  12.624  15.854  1.00  0.840          C  
ATOM   8059  NE  ARG A 519      -9.188  12.406  17.292  1.00  0.840          N  
ATOM   8060  CZ  ARG A 519      -8.519  11.424  17.922  1.00  0.840          C  
ATOM   8061  NH1 ARG A 519      -7.823  10.536  17.247  1.00  0.840          N  
ATOM   8062  NH2 ARG A 519      -8.549  11.381  19.237  1.00  0.840          N  
ATOM   8063  H   ARG A 519      -5.295  14.527  16.238  1.00  0.710          H  
ATOM   8064  HA  ARG A 519      -7.173  15.823  14.457  1.00  0.720          H  
ATOM   8065 1HB  ARG A 519      -7.601  14.497  17.137  1.00  1.000          H  
ATOM   8066 2HB  ARG A 519      -8.920  15.164  16.180  1.00  1.000          H  
ATOM   8067 1HG  ARG A 519      -8.146  13.590  14.332  1.00  1.000          H  
ATOM   8068 2HG  ARG A 519      -7.143  12.815  15.580  1.00  1.000          H  
ATOM   8069 1HD  ARG A 519     -10.142  13.185  15.622  1.00  1.000          H  
ATOM   8070 2HD  ARG A 519      -9.268  11.661  15.349  1.00  1.000          H  
ATOM   8071  HE  ARG A 519      -9.698  13.059  17.872  1.00  1.000          H  
ATOM   8072 1HH1 ARG A 519      -7.805  10.569  16.238  1.00  1.000          H  
ATOM   8073 2HH1 ARG A 519      -7.308   9.810  17.734  1.00  1.000          H  
ATOM   8074 1HH2 ARG A 519      -9.067  12.066  19.759  1.00  1.000          H  
ATOM   8075 2HH2 ARG A 519      -7.984  10.688  19.742  1.00  1.000          H  
ATOM   8076  N   ALA A 520      -6.694  17.252  17.426  1.00  0.600          N  
ATOM   8077  CA  ALA A 520      -6.910  18.492  18.182  1.00  0.620          C  
ATOM   8078  C   ALA A 520      -6.408  19.730  17.447  1.00  0.630          C  
ATOM   8079  O   ALA A 520      -6.998  20.808  17.533  1.00  0.650          O  
ATOM   8080  CB  ALA A 520      -6.200  18.406  19.520  1.00  0.860          C  
ATOM   8081  H   ALA A 520      -6.217  16.471  17.887  1.00  0.720          H  
ATOM   8082  HA  ALA A 520      -7.980  18.603  18.343  1.00  0.740          H  
ATOM   8083 1HB  ALA A 520      -6.388  19.313  20.089  1.00  1.030          H  
ATOM   8084 2HB  ALA A 520      -6.569  17.540  20.070  1.00  1.030          H  
ATOM   8085 3HB  ALA A 520      -5.130  18.296  19.348  1.00  1.030          H  
ATOM   8086  N   LEU A 521      -5.314  19.582  16.719  1.00  0.620          N  
ATOM   8087  CA  LEU A 521      -4.716  20.689  15.999  1.00  0.640          C  
ATOM   8088  C   LEU A 521      -5.260  20.900  14.575  1.00  0.660          C  
ATOM   8089  O   LEU A 521      -4.805  21.795  13.847  1.00  0.670          O  
ATOM   8090  CB  LEU A 521      -3.209  20.469  15.980  1.00  0.890          C  
ATOM   8091  CG  LEU A 521      -2.464  20.468  17.314  1.00  0.890          C  
ATOM   8092  CD1 LEU A 521      -1.003  20.145  17.015  1.00  0.890          C  
ATOM   8093  CD2 LEU A 521      -2.627  21.790  18.006  1.00  0.890          C  
ATOM   8094  H   LEU A 521      -4.836  18.674  16.732  1.00  0.740          H  
ATOM   8095  HA  LEU A 521      -4.940  21.599  16.541  1.00  0.770          H  
ATOM   8096 1HB  LEU A 521      -3.050  19.476  15.627  1.00  1.070          H  
ATOM   8097 2HB  LEU A 521      -2.747  21.172  15.306  1.00  1.070          H  
ATOM   8098  HG  LEU A 521      -2.850  19.689  17.960  1.00  1.070          H  
ATOM   8099 1HD1 LEU A 521      -0.436  20.126  17.927  1.00  1.070          H  
ATOM   8100 2HD1 LEU A 521      -0.942  19.174  16.526  1.00  1.070          H  
ATOM   8101 3HD1 LEU A 521      -0.587  20.899  16.365  1.00  1.070          H  
ATOM   8102 1HD2 LEU A 521      -2.078  21.785  18.932  1.00  1.070          H  
ATOM   8103 2HD2 LEU A 521      -2.252  22.572  17.371  1.00  1.070          H  
ATOM   8104 3HD2 LEU A 521      -3.661  21.966  18.215  1.00  1.070          H  
ATOM   8105  N   SER A 522      -6.211  20.065  14.155  1.00  0.660          N  
ATOM   8106  CA  SER A 522      -6.818  20.153  12.826  1.00  0.670          C  
ATOM   8107  C   SER A 522      -8.246  20.620  12.878  1.00  0.650          C  
ATOM   8108  O   SER A 522      -8.844  20.775  13.944  1.00  0.590          O  
ATOM   8109  CB  SER A 522      -6.850  18.815  12.122  1.00  0.930          C  
ATOM   8110  OG  SER A 522      -7.497  18.939  10.873  1.00  0.930          O  
ATOM   8111  H   SER A 522      -6.564  19.343  14.790  1.00  0.790          H  
ATOM   8112  HA  SER A 522      -6.243  20.856  12.224  1.00  0.800          H  
ATOM   8113 1HB  SER A 522      -5.866  18.430  11.978  1.00  1.120          H  
ATOM   8114 2HB  SER A 522      -7.380  18.096  12.746  1.00  1.120          H  
ATOM   8115  HG  SER A 522      -7.355  18.092  10.430  1.00  1.120          H  
ATOM   8116  N   VAL A 523      -8.844  20.762  11.702  1.00  0.710          N  
ATOM   8117  CA  VAL A 523     -10.253  21.141  11.619  1.00  0.700          C  
ATOM   8118  C   VAL A 523     -11.130  20.066  12.224  1.00  0.640          C  
ATOM   8119  O   VAL A 523     -12.187  20.353  12.776  1.00  0.630          O  
ATOM   8120  CB  VAL A 523     -10.688  21.452  10.178  1.00  0.980          C  
ATOM   8121  CG1 VAL A 523      -9.959  22.643   9.722  1.00  0.980          C  
ATOM   8122  CG2 VAL A 523     -10.397  20.267   9.228  1.00  0.980          C  
ATOM   8123  H   VAL A 523      -8.282  20.595  10.870  1.00  0.850          H  
ATOM   8124  HA  VAL A 523     -10.388  22.057  12.195  1.00  0.840          H  
ATOM   8125  HB  VAL A 523     -11.743  21.672  10.163  1.00  1.180          H  
ATOM   8126 1HG1 VAL A 523     -10.268  22.891   8.726  1.00  1.180          H  
ATOM   8127 2HG1 VAL A 523     -10.199  23.456  10.387  1.00  1.180          H  
ATOM   8128 3HG1 VAL A 523      -8.889  22.455   9.731  1.00  1.180          H  
ATOM   8129 1HG2 VAL A 523     -10.710  20.541   8.215  1.00  1.180          H  
ATOM   8130 2HG2 VAL A 523      -9.337  20.054   9.223  1.00  1.180          H  
ATOM   8131 3HG2 VAL A 523     -10.942  19.382   9.541  1.00  1.180          H  
ATOM   8132  N   TYR A 524     -10.625  18.841  12.205  1.00  0.620          N  
ATOM   8133  CA  TYR A 524     -11.314  17.677  12.732  1.00  0.580          C  
ATOM   8134  C   TYR A 524     -11.583  17.745  14.233  1.00  0.550          C  
ATOM   8135  O   TYR A 524     -12.505  17.081  14.718  1.00  0.540          O  
ATOM   8136  CB  TYR A 524     -10.473  16.425  12.458  1.00  0.830          C  
ATOM   8137  CG  TYR A 524     -10.524  15.930  11.043  1.00  0.830          C  
ATOM   8138  CD1 TYR A 524      -9.538  16.266  10.130  1.00  0.830          C  
ATOM   8139  CD2 TYR A 524     -11.556  15.104  10.668  1.00  0.830          C  
ATOM   8140  CE1 TYR A 524      -9.599  15.784   8.846  1.00  0.830          C  
ATOM   8141  CE2 TYR A 524     -11.613  14.618   9.397  1.00  0.830          C  
ATOM   8142  CZ  TYR A 524     -10.648  14.957   8.490  1.00  0.830          C  
ATOM   8143  OH  TYR A 524     -10.722  14.474   7.231  1.00  0.830          O  
ATOM   8144  H   TYR A 524      -9.719  18.728  11.756  1.00  0.740          H  
ATOM   8145  HA  TYR A 524     -12.274  17.590  12.224  1.00  0.700          H  
ATOM   8146 1HB  TYR A 524      -9.430  16.631  12.709  1.00  0.990          H  
ATOM   8147 2HB  TYR A 524     -10.806  15.620  13.110  1.00  0.990          H  
ATOM   8148  HD1 TYR A 524      -8.727  16.897  10.426  1.00  0.990          H  
ATOM   8149  HD2 TYR A 524     -12.328  14.832  11.388  1.00  0.990          H  
ATOM   8150  HE1 TYR A 524      -8.828  16.042   8.120  1.00  0.990          H  
ATOM   8151  HE2 TYR A 524     -12.431  13.964   9.104  1.00  0.990          H  
ATOM   8152  HH  TYR A 524     -10.045  14.887   6.700  1.00  0.990          H  
ATOM   8153  N   GLY A 525     -10.759  18.482  14.986  1.00  0.540          N  
ATOM   8154  CA  GLY A 525     -10.923  18.571  16.426  1.00  0.500          C  
ATOM   8155  C   GLY A 525     -11.270  19.983  16.881  1.00  0.490          C  
ATOM   8156  O   GLY A 525     -11.272  20.269  18.081  1.00  0.380          O  
ATOM   8157  H   GLY A 525     -10.006  19.041  14.567  1.00  0.650          H  
ATOM   8158 1HA  GLY A 525     -11.697  17.880  16.752  1.00  0.600          H  
ATOM   8159 2HA  GLY A 525      -9.997  18.259  16.902  1.00  0.600          H  
ATOM   8160  N   LEU A 526     -11.529  20.883  15.941  1.00  0.660          N  
ATOM   8161  CA  LEU A 526     -11.797  22.256  16.311  1.00  0.660          C  
ATOM   8162  C   LEU A 526     -13.148  22.206  17.052  1.00  0.610          C  
ATOM   8163  O   LEU A 526     -14.085  21.577  16.551  1.00  0.760          O  
ATOM   8164  CB  LEU A 526     -11.767  23.116  15.027  1.00  0.920          C  
ATOM   8165  CG  LEU A 526     -11.778  24.670  15.133  1.00  0.920          C  
ATOM   8166  CD1 LEU A 526     -10.477  25.204  15.766  1.00  0.920          C  
ATOM   8167  CD2 LEU A 526     -11.937  25.242  13.702  1.00  0.920          C  
ATOM   8168  H   LEU A 526     -11.565  20.607  14.955  1.00  0.790          H  
ATOM   8169  HA  LEU A 526     -11.003  22.585  16.970  1.00  0.790          H  
ATOM   8170 1HB  LEU A 526     -10.859  22.844  14.483  1.00  1.110          H  
ATOM   8171 2HB  LEU A 526     -12.614  22.820  14.404  1.00  1.110          H  
ATOM   8172  HG  LEU A 526     -12.582  24.974  15.762  1.00  1.110          H  
ATOM   8173 1HD1 LEU A 526     -10.539  26.286  15.816  1.00  1.110          H  
ATOM   8174 2HD1 LEU A 526     -10.332  24.812  16.756  1.00  1.110          H  
ATOM   8175 3HD1 LEU A 526      -9.634  24.915  15.149  1.00  1.110          H  
ATOM   8176 1HD2 LEU A 526     -11.961  26.318  13.729  1.00  1.110          H  
ATOM   8177 2HD2 LEU A 526     -11.096  24.920  13.085  1.00  1.110          H  
ATOM   8178 3HD2 LEU A 526     -12.862  24.876  13.263  1.00  1.110          H  
ATOM   8179  N   PRO A 527     -13.323  22.844  18.230  1.00  0.460          N  
ATOM   8180  CA  PRO A 527     -14.527  22.777  19.053  1.00  0.510          C  
ATOM   8181  C   PRO A 527     -15.667  23.620  18.527  1.00  0.600          C  
ATOM   8182  O   PRO A 527     -16.168  24.509  19.207  1.00  0.850          O  
ATOM   8183  CB  PRO A 527     -14.022  23.304  20.396  1.00  0.770          C  
ATOM   8184  CG  PRO A 527     -12.976  24.301  20.014  1.00  0.770          C  
ATOM   8185  CD  PRO A 527     -12.282  23.689  18.791  1.00  0.770          C  
ATOM   8186  HA  PRO A 527     -14.838  21.726  19.139  1.00  0.610          H  
ATOM   8187 1HB  PRO A 527     -14.851  23.741  20.972  1.00  0.920          H  
ATOM   8188 2HB  PRO A 527     -13.619  22.473  20.995  1.00  0.920          H  
ATOM   8189 1HG  PRO A 527     -13.459  25.267  19.794  1.00  0.920          H  
ATOM   8190 2HG  PRO A 527     -12.287  24.474  20.857  1.00  0.920          H  
ATOM   8191 1HD  PRO A 527     -12.038  24.477  18.103  1.00  0.920          H  
ATOM   8192 2HD  PRO A 527     -11.407  23.094  19.107  1.00  0.920          H  
ATOM   8193  N   ILE A 528     -16.065  23.310  17.318  1.00  0.630          N  
ATOM   8194  CA  ILE A 528     -17.141  23.987  16.653  1.00  0.760          C  
ATOM   8195  C   ILE A 528     -18.265  22.981  16.742  1.00  0.570          C  
ATOM   8196  O   ILE A 528     -18.090  21.830  16.343  1.00  0.530          O  
ATOM   8197  CB  ILE A 528     -16.807  24.269  15.189  1.00  1.010          C  
ATOM   8198  CG1 ILE A 528     -15.396  24.911  15.041  1.00  1.010          C  
ATOM   8199  CG2 ILE A 528     -17.832  25.208  14.699  1.00  1.010          C  
ATOM   8200  CD1 ILE A 528     -15.154  26.222  15.751  1.00  1.010          C  
ATOM   8201  H   ILE A 528     -15.590  22.547  16.849  1.00  0.760          H  
ATOM   8202  HA  ILE A 528     -17.420  24.898  17.183  1.00  0.910          H  
ATOM   8203  HB  ILE A 528     -16.827  23.349  14.604  1.00  1.210          H  
ATOM   8204 1HG1 ILE A 528     -14.690  24.191  15.419  1.00  1.210          H  
ATOM   8205 2HG1 ILE A 528     -15.200  25.059  13.983  1.00  1.210          H  
ATOM   8206 1HG2 ILE A 528     -17.642  25.452  13.663  1.00  1.210          H  
ATOM   8207 2HG2 ILE A 528     -18.805  24.755  14.800  1.00  1.210          H  
ATOM   8208 3HG2 ILE A 528     -17.813  26.102  15.301  1.00  1.210          H  
ATOM   8209 1HD1 ILE A 528     -14.141  26.560  15.583  1.00  1.210          H  
ATOM   8210 2HD1 ILE A 528     -15.812  26.961  15.364  1.00  1.210          H  
ATOM   8211 3HD1 ILE A 528     -15.314  26.111  16.824  1.00  1.210          H  
ATOM   8212  N   ARG A 529     -19.386  23.350  17.322  1.00  0.530          N  
ATOM   8213  CA  ARG A 529     -20.409  22.313  17.515  1.00  0.420          C  
ATOM   8214  C   ARG A 529     -21.804  22.836  17.799  1.00  0.440          C  
ATOM   8215  O   ARG A 529     -22.015  24.030  17.979  1.00  0.590          O  
ATOM   8216  CB  ARG A 529     -19.997  21.406  18.674  1.00  0.630          C  
ATOM   8217  CG  ARG A 529     -19.903  22.122  20.004  1.00  0.630          C  
ATOM   8218  CD  ARG A 529     -19.510  21.249  21.118  1.00  0.630          C  
ATOM   8219  NE  ARG A 529     -19.433  22.019  22.359  1.00  0.630          N  
ATOM   8220  CZ  ARG A 529     -20.478  22.265  23.183  1.00  0.630          C  
ATOM   8221  NH1 ARG A 529     -21.666  21.775  22.924  1.00  0.630          N  
ATOM   8222  NH2 ARG A 529     -20.314  23.007  24.262  1.00  0.630          N  
ATOM   8223  H   ARG A 529     -19.487  24.331  17.606  1.00  0.640          H  
ATOM   8224  HA  ARG A 529     -20.448  21.709  16.606  1.00  0.500          H  
ATOM   8225 1HB  ARG A 529     -20.724  20.603  18.782  1.00  0.760          H  
ATOM   8226 2HB  ARG A 529     -19.035  20.940  18.473  1.00  0.760          H  
ATOM   8227 1HG  ARG A 529     -19.154  22.910  19.930  1.00  0.760          H  
ATOM   8228 2HG  ARG A 529     -20.869  22.558  20.246  1.00  0.760          H  
ATOM   8229 1HD  ARG A 529     -20.223  20.438  21.240  1.00  0.760          H  
ATOM   8230 2HD  ARG A 529     -18.521  20.834  20.915  1.00  0.760          H  
ATOM   8231  HE  ARG A 529     -18.536  22.420  22.603  1.00  0.760          H  
ATOM   8232 1HH1 ARG A 529     -21.821  21.198  22.106  1.00  0.760          H  
ATOM   8233 2HH1 ARG A 529     -22.431  21.972  23.552  1.00  0.760          H  
ATOM   8234 1HH2 ARG A 529     -19.410  23.400  24.482  1.00  0.760          H  
ATOM   8235 2HH2 ARG A 529     -21.111  23.189  24.860  1.00  0.760          H  
ATOM   8236  N   TRP A 530     -22.792  21.945  17.792  1.00  0.470          N  
ATOM   8237  CA  TRP A 530     -24.127  22.347  18.225  1.00  0.460          C  
ATOM   8238  C   TRP A 530     -24.331  22.073  19.714  1.00  0.580          C  
ATOM   8239  O   TRP A 530     -23.937  21.012  20.212  1.00  0.660          O  
ATOM   8240  CB  TRP A 530     -25.240  21.601  17.472  1.00  0.650          C  
ATOM   8241  CG  TRP A 530     -25.453  21.989  16.042  1.00  0.650          C  
ATOM   8242  CD1 TRP A 530     -24.995  21.356  14.949  1.00  0.650          C  
ATOM   8243  CD2 TRP A 530     -26.220  23.093  15.553  1.00  0.650          C  
ATOM   8244  NE1 TRP A 530     -25.401  21.994  13.812  1.00  0.650          N  
ATOM   8245  CE2 TRP A 530     -26.147  23.053  14.154  1.00  0.650          C  
ATOM   8246  CE3 TRP A 530     -26.939  24.073  16.154  1.00  0.650          C  
ATOM   8247  CZ2 TRP A 530     -26.759  23.965  13.384  1.00  0.650          C  
ATOM   8248  CZ3 TRP A 530     -27.559  24.991  15.367  1.00  0.650          C  
ATOM   8249  CH2 TRP A 530     -27.463  24.929  14.029  1.00  0.650          C  
ATOM   8250  H   TRP A 530     -22.604  20.978  17.560  1.00  0.560          H  
ATOM   8251  HA  TRP A 530     -24.250  23.418  18.055  1.00  0.550          H  
ATOM   8252 1HB  TRP A 530     -25.025  20.542  17.488  1.00  0.780          H  
ATOM   8253 2HB  TRP A 530     -26.179  21.740  18.007  1.00  0.780          H  
ATOM   8254  HD1 TRP A 530     -24.415  20.495  14.971  1.00  0.780          H  
ATOM   8255  HE1 TRP A 530     -25.171  21.709  12.871  1.00  0.780          H  
ATOM   8256  HE3 TRP A 530     -27.012  24.110  17.230  1.00  0.780          H  
ATOM   8257  HZ2 TRP A 530     -26.710  23.947  12.294  1.00  0.780          H  
ATOM   8258  HZ3 TRP A 530     -28.141  25.774  15.832  1.00  0.780          H  
ATOM   8259  HH2 TRP A 530     -27.968  25.660  13.451  1.00  0.780          H  
ATOM   8260  N   GLU A 531     -25.014  22.998  20.386  1.00  0.620          N  
ATOM   8261  CA  GLU A 531     -25.472  22.879  21.779  1.00  0.730          C  
ATOM   8262  C   GLU A 531     -26.972  23.063  21.656  1.00  1.010          C  
ATOM   8263  O   GLU A 531     -27.420  22.368  20.757  1.00  1.870          O  
ATOM   8264  CB  GLU A 531     -24.821  23.885  22.746  1.00  0.980          C  
ATOM   8265  CG  GLU A 531     -25.042  25.372  22.478  1.00  0.980          C  
ATOM   8266  CD  GLU A 531     -24.331  26.233  23.507  1.00  0.980          C  
ATOM   8267  OE1 GLU A 531     -23.748  25.686  24.419  1.00  0.980          O  
ATOM   8268  OE2 GLU A 531     -24.358  27.431  23.380  1.00  0.980          O  
ATOM   8269  H   GLU A 531     -25.244  23.862  19.885  1.00  0.740          H  
ATOM   8270  HA  GLU A 531     -25.277  21.872  22.148  1.00  0.880          H  
ATOM   8271 1HB  GLU A 531     -25.185  23.688  23.754  1.00  1.170          H  
ATOM   8272 2HB  GLU A 531     -23.753  23.718  22.759  1.00  1.170          H  
ATOM   8273 1HG  GLU A 531     -24.681  25.622  21.487  1.00  1.170          H  
ATOM   8274 2HG  GLU A 531     -26.082  25.595  22.489  1.00  1.170          H  
ATOM   8275  N   ALA A 532     -27.704  22.965  22.737  1.00  1.070          N  
ATOM   8276  CA  ALA A 532     -28.994  23.715  22.851  1.00  1.210          C  
ATOM   8277  C   ALA A 532     -29.761  24.212  21.542  1.00  1.120          C  
ATOM   8278  O   ALA A 532     -30.482  25.192  21.657  1.00  1.100          O  
ATOM   8279  CB  ALA A 532     -28.774  24.949  23.715  1.00  1.640          C  
ATOM   8280  H   ALA A 532     -27.822  22.008  23.043  1.00  1.280          H  
ATOM   8281  HA  ALA A 532     -29.678  23.051  23.381  1.00  1.450          H  
ATOM   8282 1HB  ALA A 532     -29.729  25.441  23.892  1.00  1.970          H  
ATOM   8283 2HB  ALA A 532     -28.338  24.654  24.670  1.00  1.970          H  
ATOM   8284 3HB  ALA A 532     -28.116  25.640  23.219  1.00  1.970          H  
ATOM   8285  N   GLY A 533     -29.645  23.589  20.329  1.00  1.810          N  
ATOM   8286  CA  GLY A 533     -30.354  24.010  19.079  1.00  1.800          C  
ATOM   8287  C   GLY A 533     -29.685  25.223  18.379  1.00  1.600          C  
ATOM   8288  O   GLY A 533     -30.137  25.691  17.319  1.00  1.770          O  
ATOM   8289  H   GLY A 533     -29.042  22.777  20.279  1.00  2.170          H  
ATOM   8290 1HA  GLY A 533     -30.362  23.169  18.388  1.00  2.160          H  
ATOM   8291 2HA  GLY A 533     -31.394  24.238  19.308  1.00  2.160          H  
ATOM   8292  N   GLU A 534     -28.579  25.699  19.002  1.00  1.290          N  
ATOM   8293  CA  GLU A 534     -27.758  26.859  18.631  1.00  1.120          C  
ATOM   8294  C   GLU A 534     -26.271  26.462  18.465  1.00  0.870          C  
ATOM   8295  O   GLU A 534     -25.858  25.442  19.023  1.00  0.870          O  
ATOM   8296  CB  GLU A 534     -27.904  27.937  19.720  1.00  1.640          C  
ATOM   8297  CG  GLU A 534     -29.303  28.531  19.833  1.00  1.640          C  
ATOM   8298  CD  GLU A 534     -29.398  29.652  20.848  1.00  1.640          C  
ATOM   8299  OE1 GLU A 534     -28.430  29.902  21.525  1.00  1.640          O  
ATOM   8300  OE2 GLU A 534     -30.431  30.275  20.918  1.00  1.640          O  
ATOM   8301  H   GLU A 534     -28.318  25.192  19.836  1.00  1.550          H  
ATOM   8302  HA  GLU A 534     -28.150  27.244  17.694  1.00  1.340          H  
ATOM   8303 1HB  GLU A 534     -27.681  27.479  20.687  1.00  1.960          H  
ATOM   8304 2HB  GLU A 534     -27.190  28.739  19.589  1.00  1.960          H  
ATOM   8305 1HG  GLU A 534     -29.610  28.903  18.857  1.00  1.960          H  
ATOM   8306 2HG  GLU A 534     -29.992  27.736  20.121  1.00  1.960          H  
ATOM   8307  N   PRO A 535     -25.499  27.173  17.610  1.00  0.760          N  
ATOM   8308  CA  PRO A 535     -24.076  26.990  17.325  1.00  0.730          C  
ATOM   8309  C   PRO A 535     -23.139  27.358  18.455  1.00  0.740          C  
ATOM   8310  O   PRO A 535     -23.368  28.346  19.149  1.00  0.830          O  
ATOM   8311  CB  PRO A 535     -23.842  28.010  16.202  1.00  1.090          C  
ATOM   8312  CG  PRO A 535     -24.886  29.056  16.401  1.00  1.090          C  
ATOM   8313  CD  PRO A 535     -26.097  28.300  16.852  1.00  1.090          C  
ATOM   8314  HA  PRO A 535     -23.893  25.959  16.987  1.00  0.880          H  
ATOM   8315 1HB  PRO A 535     -22.819  28.406  16.272  1.00  1.310          H  
ATOM   8316 2HB  PRO A 535     -23.938  27.567  15.260  1.00  1.310          H  
ATOM   8317 1HG  PRO A 535     -24.542  29.772  17.169  1.00  1.310          H  
ATOM   8318 2HG  PRO A 535     -25.041  29.637  15.489  1.00  1.310          H  
ATOM   8319 1HD  PRO A 535     -26.686  28.971  17.469  1.00  1.310          H  
ATOM   8320 2HD  PRO A 535     -26.658  27.924  15.985  1.00  1.310          H  
ATOM   8321  N   VAL A 536     -22.012  26.669  18.522  1.00  0.710          N  
ATOM   8322  CA  VAL A 536     -20.953  26.966  19.461  1.00  0.780          C  
ATOM   8323  C   VAL A 536     -19.650  27.341  18.780  1.00  0.570          C  
ATOM   8324  O   VAL A 536     -19.101  26.547  18.014  1.00  0.650          O  
ATOM   8325  CB  VAL A 536     -20.678  25.725  20.336  1.00  1.060          C  
ATOM   8326  CG1 VAL A 536     -19.555  25.970  21.331  1.00  1.060          C  
ATOM   8327  CG2 VAL A 536     -21.918  25.341  21.034  1.00  1.060          C  
ATOM   8328  H   VAL A 536     -21.909  25.844  17.937  1.00  0.850          H  
ATOM   8329  HA  VAL A 536     -21.276  27.793  20.095  1.00  0.940          H  
ATOM   8330  HB  VAL A 536     -20.363  24.923  19.701  1.00  1.280          H  
ATOM   8331 1HG1 VAL A 536     -19.389  25.067  21.911  1.00  1.280          H  
ATOM   8332 2HG1 VAL A 536     -18.642  26.215  20.802  1.00  1.280          H  
ATOM   8333 3HG1 VAL A 536     -19.825  26.787  22.000  1.00  1.280          H  
ATOM   8334 1HG2 VAL A 536     -21.746  24.462  21.631  1.00  1.280          H  
ATOM   8335 2HG2 VAL A 536     -22.225  26.164  21.673  1.00  1.280          H  
ATOM   8336 3HG2 VAL A 536     -22.698  25.129  20.310  1.00  1.280          H  
ATOM   8337  N   ASN A 537     -19.164  28.550  19.084  1.00  0.580          N  
ATOM   8338  CA  ASN A 537     -17.855  29.080  18.667  1.00  0.830          C  
ATOM   8339  C   ASN A 537     -17.478  28.987  17.193  1.00  0.510          C  
ATOM   8340  O   ASN A 537     -16.335  28.686  16.873  1.00  0.890          O  
ATOM   8341  CB  ASN A 537     -16.771  28.434  19.512  1.00  1.060          C  
ATOM   8342  CG  ASN A 537     -16.926  28.790  20.975  1.00  1.060          C  
ATOM   8343  OD1 ASN A 537     -17.321  29.915  21.308  1.00  1.060          O  
ATOM   8344  ND2 ASN A 537     -16.626  27.868  21.851  1.00  1.060          N  
ATOM   8345  H   ASN A 537     -19.737  29.121  19.694  1.00  0.700          H  
ATOM   8346  HA  ASN A 537     -17.857  30.145  18.903  1.00  1.000          H  
ATOM   8347 1HB  ASN A 537     -16.805  27.344  19.396  1.00  1.270          H  
ATOM   8348 2HB  ASN A 537     -15.791  28.767  19.177  1.00  1.270          H  
ATOM   8349 1HD2 ASN A 537     -16.714  28.059  22.829  1.00  1.270          H  
ATOM   8350 2HD2 ASN A 537     -16.315  26.967  21.544  1.00  1.270          H  
ATOM   8351  N   VAL A 538     -18.395  29.295  16.308  1.00  0.400          N  
ATOM   8352  CA  VAL A 538     -18.135  29.203  14.882  1.00  0.590          C  
ATOM   8353  C   VAL A 538     -17.348  30.426  14.389  1.00  0.540          C  
ATOM   8354  O   VAL A 538     -17.675  31.556  14.762  1.00  0.510          O  
ATOM   8355  CB  VAL A 538     -19.475  29.092  14.129  1.00  0.750          C  
ATOM   8356  CG1 VAL A 538     -19.224  29.019  12.628  1.00  0.750          C  
ATOM   8357  CG2 VAL A 538     -20.267  27.890  14.632  1.00  0.750          C  
ATOM   8358  H   VAL A 538     -19.303  29.575  16.643  1.00  0.480          H  
ATOM   8359  HA  VAL A 538     -17.547  28.312  14.687  1.00  0.710          H  
ATOM   8360  HB  VAL A 538     -20.063  29.984  14.321  1.00  0.900          H  
ATOM   8361 1HG1 VAL A 538     -20.163  28.930  12.118  1.00  0.900          H  
ATOM   8362 2HG1 VAL A 538     -18.707  29.897  12.273  1.00  0.900          H  
ATOM   8363 3HG1 VAL A 538     -18.623  28.157  12.414  1.00  0.900          H  
ATOM   8364 1HG2 VAL A 538     -21.211  27.869  14.111  1.00  0.900          H  
ATOM   8365 2HG2 VAL A 538     -19.739  26.998  14.439  1.00  0.900          H  
ATOM   8366 3HG2 VAL A 538     -20.450  27.970  15.701  1.00  0.900          H  
ATOM   8367  N   GLY A 539     -16.303  30.209  13.575  1.00  0.530          N  
ATOM   8368  CA  GLY A 539     -15.541  31.337  13.033  1.00  0.480          C  
ATOM   8369  C   GLY A 539     -14.040  31.387  13.352  1.00  0.460          C  
ATOM   8370  O   GLY A 539     -13.375  32.362  13.001  1.00  0.440          O  
ATOM   8371  H   GLY A 539     -16.075  29.268  13.295  1.00  0.640          H  
ATOM   8372 1HA  GLY A 539     -15.664  31.339  11.949  1.00  0.580          H  
ATOM   8373 2HA  GLY A 539     -15.999  32.263  13.376  1.00  0.580          H  
ATOM   8374  N   ALA A 540     -13.483  30.386  14.036  1.00  0.500          N  
ATOM   8375  CA  ALA A 540     -12.037  30.433  14.272  1.00  0.540          C  
ATOM   8376  C   ALA A 540     -11.332  30.443  12.908  1.00  0.570          C  
ATOM   8377  O   ALA A 540     -11.728  29.687  12.013  1.00  0.620          O  
ATOM   8378  CB  ALA A 540     -11.589  29.252  15.123  1.00  0.740          C  
ATOM   8379  H   ALA A 540     -14.035  29.606  14.363  1.00  0.600          H  
ATOM   8380  HA  ALA A 540     -11.796  31.361  14.790  1.00  0.650          H  
ATOM   8381 1HB  ALA A 540     -10.532  29.315  15.284  1.00  0.890          H  
ATOM   8382 2HB  ALA A 540     -12.106  29.276  16.082  1.00  0.890          H  
ATOM   8383 3HB  ALA A 540     -11.825  28.338  14.614  1.00  0.890          H  
ATOM   8384  N   GLN A 541     -10.284  31.267  12.762  1.00  0.560          N  
ATOM   8385  CA  GLN A 541      -9.514  31.387  11.512  1.00  0.620          C  
ATOM   8386  C   GLN A 541      -8.019  31.523  11.739  1.00  0.610          C  
ATOM   8387  O   GLN A 541      -7.583  31.971  12.800  1.00  0.620          O  
ATOM   8388  CB  GLN A 541      -9.994  32.582  10.662  1.00  0.840          C  
ATOM   8389  CG  GLN A 541     -11.411  32.465  10.075  1.00  0.840          C  
ATOM   8390  CD  GLN A 541     -11.490  31.478   8.913  1.00  0.840          C  
ATOM   8391  OE1 GLN A 541     -11.367  31.859   7.744  1.00  0.840          O  
ATOM   8392  NE2 GLN A 541     -11.666  30.209   9.236  1.00  0.840          N  
ATOM   8393  H   GLN A 541     -10.020  31.850  13.544  1.00  0.670          H  
ATOM   8394  HA  GLN A 541      -9.651  30.474  10.943  1.00  0.740          H  
ATOM   8395 1HB  GLN A 541      -9.970  33.483  11.272  1.00  1.010          H  
ATOM   8396 2HB  GLN A 541      -9.298  32.737   9.835  1.00  1.010          H  
ATOM   8397 1HG  GLN A 541     -12.099  32.138  10.839  1.00  1.010          H  
ATOM   8398 2HG  GLN A 541     -11.714  33.443   9.707  1.00  1.010          H  
ATOM   8399 1HE2 GLN A 541     -11.716  29.500   8.529  1.00  1.010          H  
ATOM   8400 2HE2 GLN A 541     -11.733  29.944  10.222  1.00  1.010          H  
ATOM   8401  N   LEU A 542      -7.249  31.144  10.719  1.00  0.600          N  
ATOM   8402  CA  LEU A 542      -5.798  31.245  10.745  1.00  0.600          C  
ATOM   8403  C   LEU A 542      -5.389  32.696  10.552  1.00  0.630          C  
ATOM   8404  O   LEU A 542      -6.033  33.446   9.812  1.00  0.640          O  
ATOM   8405  CB  LEU A 542      -5.162  30.485   9.559  1.00  0.840          C  
ATOM   8406  CG  LEU A 542      -5.384  28.944   9.381  1.00  0.840          C  
ATOM   8407  CD1 LEU A 542      -4.740  28.558   8.124  1.00  0.840          C  
ATOM   8408  CD2 LEU A 542      -4.784  28.150  10.463  1.00  0.840          C  
ATOM   8409  H   LEU A 542      -7.693  30.780   9.888  1.00  0.720          H  
ATOM   8410  HA  LEU A 542      -5.416  30.893  11.700  1.00  0.720          H  
ATOM   8411 1HB  LEU A 542      -5.510  30.962   8.640  1.00  1.010          H  
ATOM   8412 2HB  LEU A 542      -4.081  30.645   9.615  1.00  1.010          H  
ATOM   8413  HG  LEU A 542      -6.451  28.733   9.314  1.00  1.010          H  
ATOM   8414 1HD1 LEU A 542      -4.882  27.504   7.939  1.00  1.010          H  
ATOM   8415 2HD1 LEU A 542      -5.174  29.134   7.323  1.00  1.010          H  
ATOM   8416 3HD1 LEU A 542      -3.681  28.773   8.192  1.00  1.010          H  
ATOM   8417 1HD2 LEU A 542      -4.949  27.090  10.268  1.00  1.010          H  
ATOM   8418 2HD2 LEU A 542      -3.717  28.349  10.508  1.00  1.010          H  
ATOM   8419 3HD2 LEU A 542      -5.235  28.406  11.371  1.00  1.010          H  
ATOM   8420  N   THR A 543      -4.271  33.075  11.147  1.00  0.640          N  
ATOM   8421  CA  THR A 543      -3.705  34.391  10.896  1.00  0.660          C  
ATOM   8422  C   THR A 543      -2.271  34.274  10.436  1.00  0.660          C  
ATOM   8423  O   THR A 543      -1.726  33.175  10.369  1.00  0.650          O  
ATOM   8424  CB  THR A 543      -3.815  35.331  12.098  1.00  0.920          C  
ATOM   8425  OG1 THR A 543      -3.418  36.636  11.653  1.00  0.920          O  
ATOM   8426  CG2 THR A 543      -2.968  34.860  13.281  1.00  0.920          C  
ATOM   8427  H   THR A 543      -3.794  32.437  11.785  1.00  0.770          H  
ATOM   8428  HA  THR A 543      -4.265  34.858  10.087  1.00  0.790          H  
ATOM   8429  HB  THR A 543      -4.860  35.376  12.411  1.00  1.100          H  
ATOM   8430  HG1 THR A 543      -3.666  37.288  12.323  1.00  1.100          H  
ATOM   8431 1HG2 THR A 543      -3.082  35.559  14.107  1.00  1.100          H  
ATOM   8432 2HG2 THR A 543      -3.310  33.880  13.593  1.00  1.100          H  
ATOM   8433 3HG2 THR A 543      -1.945  34.799  13.019  1.00  1.100          H  
ATOM   8434  N   THR A 544      -1.625  35.402  10.157  1.00  0.670          N  
ATOM   8435  CA  THR A 544      -0.259  35.349   9.622  1.00  0.670          C  
ATOM   8436  C   THR A 544       0.766  34.883  10.647  1.00  0.670          C  
ATOM   8437  O   THR A 544       1.836  34.383  10.294  1.00  0.660          O  
ATOM   8438  CB  THR A 544       0.170  36.710   9.042  1.00  0.940          C  
ATOM   8439  OG1 THR A 544       0.106  37.718  10.062  1.00  0.940          O  
ATOM   8440  CG2 THR A 544      -0.745  37.084   7.893  1.00  0.940          C  
ATOM   8441  H   THR A 544      -2.107  36.291  10.299  1.00  0.800          H  
ATOM   8442  HA  THR A 544      -0.252  34.642   8.797  1.00  0.800          H  
ATOM   8443  HB  THR A 544       1.191  36.645   8.675  1.00  1.130          H  
ATOM   8444  HG1 THR A 544       0.873  37.642  10.654  1.00  1.130          H  
ATOM   8445 1HG2 THR A 544      -0.432  38.042   7.485  1.00  1.130          H  
ATOM   8446 2HG2 THR A 544      -0.683  36.317   7.116  1.00  1.130          H  
ATOM   8447 3HG2 THR A 544      -1.767  37.161   8.245  1.00  1.130          H  
ATOM   8448  N   GLU A 545       0.424  35.000  11.915  1.00  0.670          N  
ATOM   8449  CA  GLU A 545       1.295  34.573  12.991  1.00  0.680          C  
ATOM   8450  C   GLU A 545       1.031  33.126  13.405  1.00  0.660          C  
ATOM   8451  O   GLU A 545       1.648  32.633  14.350  1.00  0.670          O  
ATOM   8452  CB  GLU A 545       1.133  35.487  14.204  1.00  0.950          C  
ATOM   8453  CG  GLU A 545       1.504  36.942  13.950  1.00  0.950          C  
ATOM   8454  CD  GLU A 545       2.957  37.142  13.571  1.00  0.950          C  
ATOM   8455  OE1 GLU A 545       3.808  36.451  14.098  1.00  0.950          O  
ATOM   8456  OE2 GLU A 545       3.210  37.995  12.752  1.00  0.950          O  
ATOM   8457  H   GLU A 545      -0.455  35.443  12.137  1.00  0.800          H  
ATOM   8458  HA  GLU A 545       2.323  34.643  12.645  1.00  0.820          H  
ATOM   8459 1HB  GLU A 545       0.098  35.457  14.542  1.00  1.140          H  
ATOM   8460 2HB  GLU A 545       1.756  35.121  15.020  1.00  1.140          H  
ATOM   8461 1HG  GLU A 545       0.877  37.327  13.145  1.00  1.140          H  
ATOM   8462 2HG  GLU A 545       1.286  37.519  14.847  1.00  1.140          H  
ATOM   8463  N   THR A 546       0.094  32.445  12.737  1.00  0.650          N  
ATOM   8464  CA  THR A 546      -0.205  31.075  13.109  1.00  0.640          C  
ATOM   8465  C   THR A 546       0.855  30.156  12.535  1.00  0.640          C  
ATOM   8466  O   THR A 546       1.195  30.239  11.354  1.00  0.640          O  
ATOM   8467  CB  THR A 546      -1.612  30.624  12.625  1.00  0.900          C  
ATOM   8468  OG1 THR A 546      -2.617  31.466  13.207  1.00  0.900          O  
ATOM   8469  CG2 THR A 546      -1.914  29.170  13.002  1.00  0.900          C  
ATOM   8470  H   THR A 546      -0.405  32.860  11.947  1.00  0.780          H  
ATOM   8471  HA  THR A 546      -0.175  30.991  14.195  1.00  0.770          H  
ATOM   8472  HB  THR A 546      -1.660  30.722  11.537  1.00  1.080          H  
ATOM   8473  HG1 THR A 546      -2.464  31.534  14.161  1.00  1.080          H  
ATOM   8474 1HG2 THR A 546      -2.900  28.913  12.646  1.00  1.080          H  
ATOM   8475 2HG2 THR A 546      -1.188  28.499  12.553  1.00  1.080          H  
ATOM   8476 3HG2 THR A 546      -1.883  29.059  14.084  1.00  1.080          H  
ATOM   8477  N   GLU A 547       1.386  29.283  13.384  1.00  0.630          N  
ATOM   8478  CA  GLU A 547       2.368  28.286  12.972  1.00  0.640          C  
ATOM   8479  C   GLU A 547       1.674  27.048  12.441  1.00  0.630          C  
ATOM   8480  O   GLU A 547       0.816  26.479  13.126  1.00  0.650          O  
ATOM   8481  CB  GLU A 547       3.296  27.950  14.135  1.00  0.890          C  
ATOM   8482  CG  GLU A 547       4.240  29.075  14.539  1.00  0.890          C  
ATOM   8483  CD  GLU A 547       5.186  28.679  15.651  1.00  0.890          C  
ATOM   8484  OE1 GLU A 547       5.935  27.758  15.454  1.00  0.890          O  
ATOM   8485  OE2 GLU A 547       5.150  29.280  16.699  1.00  0.890          O  
ATOM   8486  H   GLU A 547       1.083  29.309  14.347  1.00  0.760          H  
ATOM   8487  HA  GLU A 547       2.969  28.682  12.172  1.00  0.770          H  
ATOM   8488 1HB  GLU A 547       2.693  27.747  15.004  1.00  1.070          H  
ATOM   8489 2HB  GLU A 547       3.852  27.071  13.926  1.00  1.070          H  
ATOM   8490 1HG  GLU A 547       4.827  29.353  13.666  1.00  1.070          H  
ATOM   8491 2HG  GLU A 547       3.654  29.943  14.843  1.00  1.070          H  
ATOM   8492  N   VAL A 548       2.030  26.641  11.216  1.00  0.630          N  
ATOM   8493  CA  VAL A 548       1.421  25.469  10.588  1.00  0.630          C  
ATOM   8494  C   VAL A 548       2.406  24.471   9.958  1.00  0.620          C  
ATOM   8495  O   VAL A 548       3.562  24.795   9.671  1.00  0.630          O  
ATOM   8496  CB  VAL A 548       0.435  25.909   9.460  1.00  0.880          C  
ATOM   8497  CG1 VAL A 548      -0.697  26.781  10.026  1.00  0.880          C  
ATOM   8498  CG2 VAL A 548       1.202  26.686   8.341  1.00  0.880          C  
ATOM   8499  H   VAL A 548       2.735  27.187  10.711  1.00  0.760          H  
ATOM   8500  HA  VAL A 548       0.862  24.946  11.355  1.00  0.760          H  
ATOM   8501  HB  VAL A 548      -0.022  25.016   9.041  1.00  1.060          H  
ATOM   8502 1HG1 VAL A 548      -1.391  27.050   9.229  1.00  1.060          H  
ATOM   8503 2HG1 VAL A 548      -1.220  26.220  10.787  1.00  1.060          H  
ATOM   8504 3HG1 VAL A 548      -0.279  27.687  10.459  1.00  1.060          H  
ATOM   8505 1HG2 VAL A 548       0.511  26.969   7.551  1.00  1.060          H  
ATOM   8506 2HG2 VAL A 548       1.657  27.589   8.763  1.00  1.060          H  
ATOM   8507 3HG2 VAL A 548       1.985  26.058   7.921  1.00  1.060          H  
ATOM   8508  N   HIS A 549       1.908  23.259   9.709  1.00  0.590          N  
ATOM   8509  CA  HIS A 549       2.614  22.258   8.893  1.00  0.560          C  
ATOM   8510  C   HIS A 549       1.611  21.241   8.372  1.00  0.560          C  
ATOM   8511  O   HIS A 549       0.461  21.207   8.819  1.00  0.580          O  
ATOM   8512  CB  HIS A 549       3.805  21.534   9.572  1.00  0.800          C  
ATOM   8513  CG  HIS A 549       3.552  20.602  10.726  1.00  0.800          C  
ATOM   8514  ND1 HIS A 549       3.000  19.352  10.575  1.00  0.800          N  
ATOM   8515  CD2 HIS A 549       3.899  20.696  12.006  1.00  0.800          C  
ATOM   8516  CE1 HIS A 549       2.963  18.745  11.737  1.00  0.800          C  
ATOM   8517  NE2 HIS A 549       3.503  19.530  12.632  1.00  0.800          N  
ATOM   8518  H   HIS A 549       0.969  23.065  10.074  1.00  0.710          H  
ATOM   8519  HA  HIS A 549       3.033  22.752   8.016  1.00  0.670          H  
ATOM   8520 1HB  HIS A 549       4.373  20.983   8.822  1.00  0.960          H  
ATOM   8521 2HB  HIS A 549       4.464  22.295   9.954  1.00  0.960          H  
ATOM   8522  HD1 HIS A 549       2.457  19.018   9.791  1.00  0.960          H  
ATOM   8523  HD2 HIS A 549       4.410  21.459  12.551  1.00  0.960          H  
ATOM   8524  HE1 HIS A 549       2.542  17.741  11.817  1.00  0.960          H  
ATOM   8525  N   MET A 550       2.034  20.405   7.429  1.00  0.530          N  
ATOM   8526  CA  MET A 550       1.130  19.397   6.865  1.00  0.530          C  
ATOM   8527  C   MET A 550       0.736  18.376   7.918  1.00  0.530          C  
ATOM   8528  O   MET A 550       1.522  18.050   8.800  1.00  0.530          O  
ATOM   8529  CB  MET A 550       1.750  18.750   5.630  1.00  0.740          C  
ATOM   8530  CG  MET A 550       2.037  19.748   4.467  1.00  0.740          C  
ATOM   8531  SD  MET A 550       0.572  20.622   3.734  1.00  0.740          S  
ATOM   8532  CE  MET A 550      -0.366  19.391   2.820  1.00  0.740          C  
ATOM   8533  H   MET A 550       2.991  20.479   7.103  1.00  0.640          H  
ATOM   8534  HA  MET A 550       0.212  19.876   6.550  1.00  0.640          H  
ATOM   8535 1HB  MET A 550       2.694  18.275   5.901  1.00  0.890          H  
ATOM   8536 2HB  MET A 550       1.091  17.967   5.260  1.00  0.890          H  
ATOM   8537 1HG  MET A 550       2.706  20.504   4.850  1.00  0.890          H  
ATOM   8538 2HG  MET A 550       2.553  19.236   3.684  1.00  0.890          H  
ATOM   8539 1HE  MET A 550      -1.223  19.869   2.356  1.00  0.890          H  
ATOM   8540 2HE  MET A 550       0.255  18.959   2.049  1.00  0.890          H  
ATOM   8541 3HE  MET A 550      -0.707  18.607   3.499  1.00  0.890          H  
ATOM   8542  N   LEU A 551      -0.488  17.883   7.837  1.00  0.540          N  
ATOM   8543  CA  LEU A 551      -1.016  16.933   8.800  1.00  0.550          C  
ATOM   8544  C   LEU A 551      -0.161  15.680   8.929  1.00  0.540          C  
ATOM   8545  O   LEU A 551       0.283  15.351  10.031  1.00  0.540          O  
ATOM   8546  CB  LEU A 551      -2.486  16.656   8.382  1.00  0.770          C  
ATOM   8547  CG  LEU A 551      -3.351  15.632   9.149  1.00  0.770          C  
ATOM   8548  CD1 LEU A 551      -3.471  16.026  10.535  1.00  0.770          C  
ATOM   8549  CD2 LEU A 551      -4.740  15.628   8.542  1.00  0.770          C  
ATOM   8550  H   LEU A 551      -1.093  18.210   7.093  1.00  0.650          H  
ATOM   8551  HA  LEU A 551      -1.004  17.404   9.760  1.00  0.660          H  
ATOM   8552 1HB  LEU A 551      -3.017  17.609   8.435  1.00  0.920          H  
ATOM   8553 2HB  LEU A 551      -2.485  16.354   7.336  1.00  0.920          H  
ATOM   8554  HG  LEU A 551      -2.924  14.662   9.089  1.00  0.920          H  
ATOM   8555 1HD1 LEU A 551      -4.101  15.347  11.077  1.00  0.920          H  
ATOM   8556 2HD1 LEU A 551      -2.492  16.044  10.998  1.00  0.920          H  
ATOM   8557 3HD1 LEU A 551      -3.918  17.010  10.542  1.00  0.920          H  
ATOM   8558 1HD2 LEU A 551      -5.371  14.931   9.066  1.00  0.920          H  
ATOM   8559 2HD2 LEU A 551      -5.165  16.627   8.627  1.00  0.920          H  
ATOM   8560 3HD2 LEU A 551      -4.695  15.353   7.501  1.00  0.920          H  
ATOM   8561  N   GLN A 552       0.097  14.996   7.826  1.00  0.530          N  
ATOM   8562  CA  GLN A 552       0.951  13.814   7.858  1.00  0.500          C  
ATOM   8563  C   GLN A 552       1.793  13.797   6.595  1.00  0.510          C  
ATOM   8564  O   GLN A 552       1.381  14.309   5.548  1.00  0.570          O  
ATOM   8565  CB  GLN A 552       0.165  12.500   8.024  1.00  0.710          C  
ATOM   8566  CG  GLN A 552      -0.666  12.401   9.306  1.00  0.710          C  
ATOM   8567  CD  GLN A 552      -1.335  11.063   9.513  1.00  0.710          C  
ATOM   8568  OE1 GLN A 552      -1.438  10.230   8.602  1.00  0.710          O  
ATOM   8569  NE2 GLN A 552      -1.791  10.836  10.734  1.00  0.710          N  
ATOM   8570  H   GLN A 552      -0.275  15.336   6.950  1.00  0.640          H  
ATOM   8571  HA  GLN A 552       1.633  13.895   8.704  1.00  0.600          H  
ATOM   8572 1HB  GLN A 552      -0.459  12.352   7.209  1.00  0.850          H  
ATOM   8573 2HB  GLN A 552       0.866  11.670   8.029  1.00  0.850          H  
ATOM   8574 1HG  GLN A 552      -0.020  12.598  10.164  1.00  0.850          H  
ATOM   8575 2HG  GLN A 552      -1.434  13.129   9.275  1.00  0.850          H  
ATOM   8576 1HE2 GLN A 552      -2.255   9.974  10.976  1.00  0.850          H  
ATOM   8577 2HE2 GLN A 552      -1.691  11.518  11.492  1.00  0.850          H  
ATOM   8578  N   ASP A 553       2.958  13.167   6.661  1.00  0.480          N  
ATOM   8579  CA  ASP A 553       3.870  13.111   5.525  1.00  0.450          C  
ATOM   8580  C   ASP A 553       3.263  12.471   4.288  1.00  0.450          C  
ATOM   8581  O   ASP A 553       3.478  12.942   3.173  1.00  0.520          O  
ATOM   8582  CB  ASP A 553       5.114  12.304   5.920  1.00  0.640          C  
ATOM   8583  CG  ASP A 553       6.147  12.102   4.839  1.00  0.640          C  
ATOM   8584  OD1 ASP A 553       6.851  13.003   4.454  1.00  0.640          O  
ATOM   8585  OD2 ASP A 553       6.188  10.978   4.376  1.00  0.640          O  
ATOM   8586  H   ASP A 553       3.219  12.675   7.516  1.00  0.580          H  
ATOM   8587  HA  ASP A 553       4.171  14.132   5.279  1.00  0.540          H  
ATOM   8588 1HB  ASP A 553       5.591  12.766   6.757  1.00  0.770          H  
ATOM   8589 2HB  ASP A 553       4.800  11.329   6.239  1.00  0.770          H  
ATOM   8590  N   GLY A 554       2.478  11.418   4.479  1.00  0.420          N  
ATOM   8591  CA  GLY A 554       1.937  10.656   3.364  1.00  0.450          C  
ATOM   8592  C   GLY A 554       0.593  11.134   2.828  1.00  0.480          C  
ATOM   8593  O   GLY A 554       0.020  10.479   1.957  1.00  0.480          O  
ATOM   8594  H   GLY A 554       2.285  11.113   5.427  1.00  0.500          H  
ATOM   8595 1HA  GLY A 554       2.666  10.661   2.554  1.00  0.540          H  
ATOM   8596 2HA  GLY A 554       1.844   9.616   3.676  1.00  0.540          H  
ATOM   8597  N   ILE A 555       0.064  12.232   3.355  1.00  0.540          N  
ATOM   8598  CA  ILE A 555      -1.245  12.685   2.911  1.00  0.560          C  
ATOM   8599  C   ILE A 555      -1.302  13.293   1.530  1.00  0.530          C  
ATOM   8600  O   ILE A 555      -2.308  13.118   0.845  1.00  0.530          O  
ATOM   8601  CB  ILE A 555      -1.975  13.556   3.942  1.00  0.780          C  
ATOM   8602  CG1 ILE A 555      -2.360  12.639   5.121  1.00  0.780          C  
ATOM   8603  CG2 ILE A 555      -3.207  14.229   3.323  1.00  0.780          C  
ATOM   8604  CD1 ILE A 555      -2.866  13.344   6.348  1.00  0.780          C  
ATOM   8605  H   ILE A 555       0.591  12.780   4.045  1.00  0.650          H  
ATOM   8606  HA  ILE A 555      -1.862  11.793   2.853  1.00  0.670          H  
ATOM   8607  HB  ILE A 555      -1.290  14.317   4.322  1.00  0.930          H  
ATOM   8608 1HG1 ILE A 555      -3.134  11.956   4.786  1.00  0.930          H  
ATOM   8609 2HG1 ILE A 555      -1.495  12.053   5.367  1.00  0.930          H  
ATOM   8610 1HG2 ILE A 555      -3.702  14.828   4.070  1.00  0.930          H  
ATOM   8611 2HG2 ILE A 555      -2.924  14.878   2.508  1.00  0.930          H  
ATOM   8612 3HG2 ILE A 555      -3.890  13.459   2.955  1.00  0.930          H  
ATOM   8613 1HD1 ILE A 555      -3.098  12.618   7.121  1.00  0.930          H  
ATOM   8614 2HD1 ILE A 555      -2.119  14.016   6.711  1.00  0.930          H  
ATOM   8615 3HD1 ILE A 555      -3.755  13.894   6.106  1.00  0.930          H  
ATOM   8616  N   ALA A 556      -0.328  14.111   1.132  1.00  0.540          N  
ATOM   8617  CA  ALA A 556      -0.487  14.734  -0.174  1.00  0.540          C  
ATOM   8618  C   ALA A 556       0.819  14.970  -0.927  1.00  0.550          C  
ATOM   8619  O   ALA A 556       1.895  15.075  -0.329  1.00  0.580          O  
ATOM   8620  CB  ALA A 556      -1.214  16.054   0.009  1.00  0.760          C  
ATOM   8621  H   ALA A 556       0.493  14.263   1.700  1.00  0.650          H  
ATOM   8622  HA  ALA A 556      -1.085  14.060  -0.777  1.00  0.650          H  
ATOM   8623 1HB  ALA A 556      -1.391  16.481  -0.957  1.00  0.910          H  
ATOM   8624 2HB  ALA A 556      -2.152  15.883   0.500  1.00  0.910          H  
ATOM   8625 3HB  ALA A 556      -0.611  16.729   0.609  1.00  0.910          H  
ATOM   8626  N   ARG A 557       0.697  15.048  -2.259  1.00  0.530          N  
ATOM   8627  CA  ARG A 557       1.833  15.300  -3.161  1.00  0.500          C  
ATOM   8628  C   ARG A 557       1.473  16.216  -4.330  1.00  0.490          C  
ATOM   8629  O   ARG A 557       0.354  16.176  -4.854  1.00  0.490          O  
ATOM   8630  CB  ARG A 557       2.415  13.999  -3.742  1.00  0.710          C  
ATOM   8631  CG  ARG A 557       3.091  12.988  -2.738  1.00  0.710          C  
ATOM   8632  CD  ARG A 557       4.379  13.522  -2.222  1.00  0.710          C  
ATOM   8633  NE  ARG A 557       5.134  12.589  -1.372  1.00  0.710          N  
ATOM   8634  CZ  ARG A 557       4.923  12.394  -0.052  1.00  0.710          C  
ATOM   8635  NH1 ARG A 557       3.929  13.024   0.549  1.00  0.710          N  
ATOM   8636  NH2 ARG A 557       5.724  11.574   0.651  1.00  0.710          N  
ATOM   8637  H   ARG A 557      -0.261  14.974  -2.630  1.00  0.640          H  
ATOM   8638  HA  ARG A 557       2.610  15.801  -2.588  1.00  0.600          H  
ATOM   8639 1HB  ARG A 557       1.637  13.470  -4.278  1.00  0.850          H  
ATOM   8640 2HB  ARG A 557       3.173  14.264  -4.484  1.00  0.850          H  
ATOM   8641 1HG  ARG A 557       2.437  12.812  -1.894  1.00  0.850          H  
ATOM   8642 2HG  ARG A 557       3.292  12.047  -3.234  1.00  0.850          H  
ATOM   8643 1HD  ARG A 557       4.991  13.735  -3.077  1.00  0.850          H  
ATOM   8644 2HD  ARG A 557       4.214  14.438  -1.661  1.00  0.850          H  
ATOM   8645  HE  ARG A 557       5.917  12.097  -1.798  1.00  0.850          H  
ATOM   8646 1HH1 ARG A 557       3.303  13.672   0.049  1.00  0.850          H  
ATOM   8647 2HH1 ARG A 557       3.765  12.893   1.547  1.00  0.850          H  
ATOM   8648 1HH2 ARG A 557       6.536  11.094   0.221  1.00  0.850          H  
ATOM   8649 2HH2 ARG A 557       5.580  11.433   1.649  1.00  0.850          H  
ATOM   8650  N   LEU A 558       2.435  17.040  -4.745  1.00  0.490          N  
ATOM   8651  CA  LEU A 558       2.247  17.922  -5.896  1.00  0.490          C  
ATOM   8652  C   LEU A 558       2.556  17.222  -7.206  1.00  0.500          C  
ATOM   8653  O   LEU A 558       3.624  16.644  -7.379  1.00  0.630          O  
ATOM   8654  CB  LEU A 558       3.139  19.155  -5.777  1.00  0.690          C  
ATOM   8655  CG  LEU A 558       2.848  20.124  -4.647  1.00  0.690          C  
ATOM   8656  CD1 LEU A 558       3.982  21.142  -4.587  1.00  0.690          C  
ATOM   8657  CD2 LEU A 558       1.502  20.845  -4.866  1.00  0.690          C  
ATOM   8658  H   LEU A 558       3.332  17.024  -4.283  1.00  0.590          H  
ATOM   8659  HA  LEU A 558       1.208  18.226  -5.929  1.00  0.590          H  
ATOM   8660 1HB  LEU A 558       4.165  18.817  -5.673  1.00  0.820          H  
ATOM   8661 2HB  LEU A 558       3.064  19.688  -6.675  1.00  0.820          H  
ATOM   8662  HG  LEU A 558       2.802  19.593  -3.749  1.00  0.820          H  
ATOM   8663 1HD1 LEU A 558       3.825  21.831  -3.786  1.00  0.820          H  
ATOM   8664 2HD1 LEU A 558       4.913  20.621  -4.418  1.00  0.820          H  
ATOM   8665 3HD1 LEU A 558       4.043  21.690  -5.522  1.00  0.820          H  
ATOM   8666 1HD2 LEU A 558       1.324  21.528  -4.042  1.00  0.820          H  
ATOM   8667 2HD2 LEU A 558       1.530  21.402  -5.792  1.00  0.820          H  
ATOM   8668 3HD2 LEU A 558       0.691  20.133  -4.909  1.00  0.820          H  
ATOM   8669  N   VAL A 559       1.609  17.297  -8.125  1.00  0.480          N  
ATOM   8670  CA  VAL A 559       1.684  16.677  -9.440  1.00  0.530          C  
ATOM   8671  C   VAL A 559       1.447  17.685 -10.569  1.00  0.440          C  
ATOM   8672  O   VAL A 559       0.468  18.433 -10.535  1.00  0.530          O  
ATOM   8673  CB  VAL A 559       0.606  15.563  -9.492  1.00  0.720          C  
ATOM   8674  CG1 VAL A 559       0.551  14.905 -10.844  1.00  0.720          C  
ATOM   8675  CG2 VAL A 559       0.893  14.509  -8.403  1.00  0.720          C  
ATOM   8676  H   VAL A 559       0.757  17.801  -7.869  1.00  0.580          H  
ATOM   8677  HA  VAL A 559       2.677  16.237  -9.561  1.00  0.640          H  
ATOM   8678  HB  VAL A 559      -0.357  16.017  -9.314  1.00  0.870          H  
ATOM   8679 1HG1 VAL A 559      -0.232  14.147 -10.856  1.00  0.870          H  
ATOM   8680 2HG1 VAL A 559       0.327  15.651 -11.571  1.00  0.870          H  
ATOM   8681 3HG1 VAL A 559       1.483  14.447 -11.088  1.00  0.870          H  
ATOM   8682 1HG2 VAL A 559       0.122  13.750  -8.429  1.00  0.870          H  
ATOM   8683 2HG2 VAL A 559       1.866  14.048  -8.581  1.00  0.870          H  
ATOM   8684 3HG2 VAL A 559       0.893  14.974  -7.419  1.00  0.870          H  
ATOM   8685  N   GLY A 560       2.349  17.755 -11.550  1.00  0.410          N  
ATOM   8686  CA  GLY A 560       2.103  18.670 -12.668  1.00  0.490          C  
ATOM   8687  C   GLY A 560       1.429  17.940 -13.838  1.00  0.570          C  
ATOM   8688  O   GLY A 560       1.989  16.973 -14.360  1.00  0.880          O  
ATOM   8689  H   GLY A 560       3.158  17.135 -11.550  1.00  0.490          H  
ATOM   8690 1HA  GLY A 560       1.473  19.498 -12.345  1.00  0.590          H  
ATOM   8691 2HA  GLY A 560       3.048  19.098 -12.998  1.00  0.590          H  
ATOM   8692  N   GLU A 561       0.263  18.432 -14.280  1.00  0.350          N  
ATOM   8693  CA  GLU A 561      -0.477  17.843 -15.411  1.00  0.390          C  
ATOM   8694  C   GLU A 561      -1.253  18.868 -16.232  1.00  0.380          C  
ATOM   8695  O   GLU A 561      -1.988  19.691 -15.691  1.00  0.370          O  
ATOM   8696  CB  GLU A 561      -1.497  16.782 -14.944  1.00  0.530          C  
ATOM   8697  CG  GLU A 561      -0.913  15.497 -14.405  1.00  0.530          C  
ATOM   8698  CD  GLU A 561      -1.944  14.471 -13.967  1.00  0.530          C  
ATOM   8699  OE1 GLU A 561      -3.113  14.773 -13.962  1.00  0.530          O  
ATOM   8700  OE2 GLU A 561      -1.553  13.367 -13.648  1.00  0.530          O  
ATOM   8701  H   GLU A 561      -0.114  19.258 -13.806  1.00  0.420          H  
ATOM   8702  HA  GLU A 561       0.245  17.360 -16.070  1.00  0.470          H  
ATOM   8703 1HB  GLU A 561      -2.119  17.211 -14.157  1.00  0.640          H  
ATOM   8704 2HB  GLU A 561      -2.156  16.526 -15.774  1.00  0.640          H  
ATOM   8705 1HG  GLU A 561      -0.286  15.055 -15.177  1.00  0.640          H  
ATOM   8706 2HG  GLU A 561      -0.289  15.735 -13.594  1.00  0.640          H  
ATOM   8707  N   GLY A 562      -1.116  18.822 -17.554  1.00  0.380          N  
ATOM   8708  CA  GLY A 562      -1.918  19.700 -18.411  1.00  0.380          C  
ATOM   8709  C   GLY A 562      -1.489  21.161 -18.335  1.00  0.400          C  
ATOM   8710  O   GLY A 562      -2.222  22.052 -18.756  1.00  0.410          O  
ATOM   8711  H   GLY A 562      -0.487  18.148 -17.969  1.00  0.460          H  
ATOM   8712 1HA  GLY A 562      -1.845  19.355 -19.443  1.00  0.460          H  
ATOM   8713 2HA  GLY A 562      -2.967  19.614 -18.128  1.00  0.460          H  
ATOM   8714  N   GLY A 563      -0.305  21.409 -17.787  1.00  0.420          N  
ATOM   8715  CA  GLY A 563       0.184  22.764 -17.572  1.00  0.450          C  
ATOM   8716  C   GLY A 563      -0.280  23.347 -16.226  1.00  0.450          C  
ATOM   8717  O   GLY A 563       0.027  24.498 -15.910  1.00  0.480          O  
ATOM   8718  H   GLY A 563       0.262  20.626 -17.503  1.00  0.500          H  
ATOM   8719 1HA  GLY A 563       1.272  22.765 -17.611  1.00  0.540          H  
ATOM   8720 2HA  GLY A 563      -0.164  23.405 -18.381  1.00  0.540          H  
ATOM   8721  N   HIS A 564      -0.980  22.545 -15.417  1.00  0.420          N  
ATOM   8722  CA  HIS A 564      -1.490  22.982 -14.123  1.00  0.420          C  
ATOM   8723  C   HIS A 564      -0.887  22.157 -12.987  1.00  0.400          C  
ATOM   8724  O   HIS A 564      -0.581  20.972 -13.141  1.00  0.360          O  
ATOM   8725  CB  HIS A 564      -3.010  22.840 -14.098  1.00  0.590          C  
ATOM   8726  CG  HIS A 564      -3.722  23.719 -15.052  1.00  0.590          C  
ATOM   8727  ND1 HIS A 564      -4.174  24.979 -14.713  1.00  0.590          N  
ATOM   8728  CD2 HIS A 564      -4.064  23.526 -16.343  1.00  0.590          C  
ATOM   8729  CE1 HIS A 564      -4.759  25.522 -15.765  1.00  0.590          C  
ATOM   8730  NE2 HIS A 564      -4.709  24.659 -16.766  1.00  0.590          N  
ATOM   8731  H   HIS A 564      -1.227  21.603 -15.721  1.00  0.500          H  
ATOM   8732  HA  HIS A 564      -1.238  24.028 -13.955  1.00  0.500          H  
ATOM   8733 1HB  HIS A 564      -3.257  21.827 -14.372  1.00  0.710          H  
ATOM   8734 2HB  HIS A 564      -3.391  23.024 -13.089  1.00  0.710          H  
ATOM   8735  HD1 HIS A 564      -4.458  25.248 -13.761  1.00  0.710          H  
ATOM   8736  HD2 HIS A 564      -3.919  22.692 -17.025  1.00  0.710          H  
ATOM   8737  HE1 HIS A 564      -5.186  26.522 -15.700  1.00  0.710          H  
ATOM   8738  N   LEU A 565      -0.693  22.784 -11.836  1.00  0.440          N  
ATOM   8739  CA  LEU A 565      -0.159  22.045 -10.701  1.00  0.440          C  
ATOM   8740  C   LEU A 565      -1.289  21.654  -9.763  1.00  0.450          C  
ATOM   8741  O   LEU A 565      -2.113  22.497  -9.408  1.00  0.470          O  
ATOM   8742  CB  LEU A 565       0.872  22.915  -9.962  1.00  0.620          C  
ATOM   8743  CG  LEU A 565       1.612  22.288  -8.762  1.00  0.620          C  
ATOM   8744  CD1 LEU A 565       2.547  21.171  -9.275  1.00  0.620          C  
ATOM   8745  CD2 LEU A 565       2.386  23.384  -8.036  1.00  0.620          C  
ATOM   8746  H   LEU A 565      -0.938  23.763 -11.747  1.00  0.530          H  
ATOM   8747  HA  LEU A 565       0.310  21.137 -11.063  1.00  0.530          H  
ATOM   8748 1HB  LEU A 565       1.623  23.232 -10.680  1.00  0.740          H  
ATOM   8749 2HB  LEU A 565       0.359  23.807  -9.594  1.00  0.740          H  
ATOM   8750  HG  LEU A 565       0.897  21.842  -8.071  1.00  0.740          H  
ATOM   8751 1HD1 LEU A 565       3.079  20.740  -8.472  1.00  0.740          H  
ATOM   8752 2HD1 LEU A 565       1.981  20.403  -9.768  1.00  0.740          H  
ATOM   8753 3HD1 LEU A 565       3.263  21.595  -9.977  1.00  0.740          H  
ATOM   8754 1HD2 LEU A 565       2.914  22.967  -7.183  1.00  0.740          H  
ATOM   8755 2HD2 LEU A 565       3.105  23.833  -8.718  1.00  0.740          H  
ATOM   8756 3HD2 LEU A 565       1.692  24.145  -7.693  1.00  0.740          H  
ATOM   8757  N   PHE A 566      -1.333  20.387  -9.364  1.00  0.430          N  
ATOM   8758  CA  PHE A 566      -2.378  19.948  -8.455  1.00  0.450          C  
ATOM   8759  C   PHE A 566      -1.829  19.280  -7.217  1.00  0.440          C  
ATOM   8760  O   PHE A 566      -0.799  18.605  -7.253  1.00  0.400          O  
ATOM   8761  CB  PHE A 566      -3.293  18.950  -9.145  1.00  0.620          C  
ATOM   8762  CG  PHE A 566      -3.979  19.491 -10.313  1.00  0.620          C  
ATOM   8763  CD1 PHE A 566      -3.453  19.285 -11.572  1.00  0.620          C  
ATOM   8764  CD2 PHE A 566      -5.139  20.225 -10.177  1.00  0.620          C  
ATOM   8765  CE1 PHE A 566      -4.072  19.790 -12.674  1.00  0.620          C  
ATOM   8766  CE2 PHE A 566      -5.764  20.745 -11.281  1.00  0.620          C  
ATOM   8767  CZ  PHE A 566      -5.233  20.527 -12.535  1.00  0.620          C  
ATOM   8768  H   PHE A 566      -0.649  19.720  -9.731  1.00  0.520          H  
ATOM   8769  HA  PHE A 566      -2.958  20.813  -8.145  1.00  0.540          H  
ATOM   8770 1HB  PHE A 566      -2.707  18.101  -9.459  1.00  0.750          H  
ATOM   8771 2HB  PHE A 566      -4.029  18.605  -8.447  1.00  0.750          H  
ATOM   8772  HD1 PHE A 566      -2.527  18.709 -11.683  1.00  0.750          H  
ATOM   8773  HD2 PHE A 566      -5.556  20.392  -9.180  1.00  0.750          H  
ATOM   8774  HE1 PHE A 566      -3.636  19.612 -13.667  1.00  0.750          H  
ATOM   8775  HE2 PHE A 566      -6.678  21.330 -11.168  1.00  0.750          H  
ATOM   8776  HZ  PHE A 566      -5.726  20.940 -13.415  1.00  0.750          H  
ATOM   8777  N   LEU A 567      -2.538  19.423  -6.114  1.00  0.490          N  
ATOM   8778  CA  LEU A 567      -2.155  18.732  -4.899  1.00  0.500          C  
ATOM   8779  C   LEU A 567      -3.086  17.570  -4.673  1.00  0.490          C  
ATOM   8780  O   LEU A 567      -4.263  17.786  -4.386  1.00  0.470          O  
ATOM   8781  CB  LEU A 567      -2.264  19.677  -3.700  1.00  0.700          C  
ATOM   8782  CG  LEU A 567      -1.907  19.121  -2.313  1.00  0.700          C  
ATOM   8783  CD1 LEU A 567      -0.411  18.761  -2.279  1.00  0.700          C  
ATOM   8784  CD2 LEU A 567      -2.277  20.152  -1.286  1.00  0.700          C  
ATOM   8785  H   LEU A 567      -3.367  20.020  -6.134  1.00  0.590          H  
ATOM   8786  HA  LEU A 567      -1.143  18.355  -5.008  1.00  0.600          H  
ATOM   8787 1HB  LEU A 567      -1.599  20.502  -3.875  1.00  0.840          H  
ATOM   8788 2HB  LEU A 567      -3.278  20.065  -3.658  1.00  0.840          H  
ATOM   8789  HG  LEU A 567      -2.477  18.212  -2.108  1.00  0.840          H  
ATOM   8790 1HD1 LEU A 567      -0.138  18.384  -1.302  1.00  0.840          H  
ATOM   8791 2HD1 LEU A 567      -0.200  18.008  -3.010  1.00  0.840          H  
ATOM   8792 3HD1 LEU A 567       0.177  19.633  -2.494  1.00  0.840          H  
ATOM   8793 1HD2 LEU A 567      -2.032  19.785  -0.290  1.00  0.840          H  
ATOM   8794 2HD2 LEU A 567      -1.746  21.071  -1.475  1.00  0.840          H  
ATOM   8795 3HD2 LEU A 567      -3.340  20.341  -1.352  1.00  0.840          H  
ATOM   8796  N   TYR A 568      -2.584  16.351  -4.804  1.00  0.510          N  
ATOM   8797  CA  TYR A 568      -3.439  15.180  -4.647  1.00  0.500          C  
ATOM   8798  C   TYR A 568      -3.391  14.764  -3.219  1.00  0.490          C  
ATOM   8799  O   TYR A 568      -2.326  14.817  -2.604  1.00  0.490          O  
ATOM   8800  CB  TYR A 568      -3.044  14.050  -5.603  1.00  0.700          C  
ATOM   8801  CG  TYR A 568      -3.505  14.296  -7.015  1.00  0.700          C  
ATOM   8802  CD1 TYR A 568      -2.752  15.037  -7.902  1.00  0.700          C  
ATOM   8803  CD2 TYR A 568      -4.727  13.757  -7.416  1.00  0.700          C  
ATOM   8804  CE1 TYR A 568      -3.218  15.251  -9.189  1.00  0.700          C  
ATOM   8805  CE2 TYR A 568      -5.193  13.976  -8.688  1.00  0.700          C  
ATOM   8806  CZ  TYR A 568      -4.442  14.721  -9.576  1.00  0.700          C  
ATOM   8807  OH  TYR A 568      -4.919  14.943 -10.850  1.00  0.700          O  
ATOM   8808  H   TYR A 568      -1.584  16.241  -4.999  1.00  0.610          H  
ATOM   8809  HA  TYR A 568      -4.467  15.454  -4.863  1.00  0.600          H  
ATOM   8810 1HB  TYR A 568      -1.958  13.931  -5.608  1.00  0.840          H  
ATOM   8811 2HB  TYR A 568      -3.479  13.115  -5.264  1.00  0.840          H  
ATOM   8812  HD1 TYR A 568      -1.800  15.456  -7.583  1.00  0.840          H  
ATOM   8813  HD2 TYR A 568      -5.323  13.173  -6.712  1.00  0.840          H  
ATOM   8814  HE1 TYR A 568      -2.633  15.836  -9.894  1.00  0.840          H  
ATOM   8815  HE2 TYR A 568      -6.155  13.565  -8.995  1.00  0.840          H  
ATOM   8816  HH  TYR A 568      -4.224  15.329 -11.404  1.00  0.840          H  
ATOM   8817  N   TYR A 569      -4.526  14.327  -2.679  1.00  0.490          N  
ATOM   8818  CA  TYR A 569      -4.510  13.953  -1.274  1.00  0.480          C  
ATOM   8819  C   TYR A 569      -5.398  12.783  -0.862  1.00  0.490          C  
ATOM   8820  O   TYR A 569      -6.401  12.483  -1.508  1.00  0.490          O  
ATOM   8821  CB  TYR A 569      -4.833  15.203  -0.464  1.00  0.680          C  
ATOM   8822  CG  TYR A 569      -6.212  15.819  -0.713  1.00  0.680          C  
ATOM   8823  CD1 TYR A 569      -7.274  15.458   0.066  1.00  0.680          C  
ATOM   8824  CD2 TYR A 569      -6.392  16.775  -1.712  1.00  0.680          C  
ATOM   8825  CE1 TYR A 569      -8.511  16.031  -0.123  1.00  0.680          C  
ATOM   8826  CE2 TYR A 569      -7.644  17.343  -1.908  1.00  0.680          C  
ATOM   8827  CZ  TYR A 569      -8.706  16.975  -1.112  1.00  0.680          C  
ATOM   8828  OH  TYR A 569      -9.967  17.563  -1.302  1.00  0.680          O  
ATOM   8829  H   TYR A 569      -5.378  14.291  -3.253  1.00  0.590          H  
ATOM   8830  HA  TYR A 569      -3.498  13.655  -1.046  1.00  0.580          H  
ATOM   8831 1HB  TYR A 569      -4.745  14.963   0.593  1.00  0.810          H  
ATOM   8832 2HB  TYR A 569      -4.097  15.966  -0.688  1.00  0.810          H  
ATOM   8833  HD1 TYR A 569      -7.132  14.732   0.836  1.00  0.810          H  
ATOM   8834  HD2 TYR A 569      -5.553  17.077  -2.337  1.00  0.810          H  
ATOM   8835  HE1 TYR A 569      -9.326  15.747   0.503  1.00  0.810          H  
ATOM   8836  HE2 TYR A 569      -7.793  18.083  -2.684  1.00  0.810          H  
ATOM   8837  HH  TYR A 569     -10.648  17.161  -0.697  1.00  0.810          H  
ATOM   8838  N   THR A 570      -5.035  12.169   0.278  1.00  0.500          N  
ATOM   8839  CA  THR A 570      -5.702  10.982   0.832  1.00  0.500          C  
ATOM   8840  C   THR A 570      -6.786  11.221   1.885  1.00  0.520          C  
ATOM   8841  O   THR A 570      -7.457  10.279   2.310  1.00  0.510          O  
ATOM   8842  CB  THR A 570      -4.677  10.092   1.544  1.00  0.700          C  
ATOM   8843  OG1 THR A 570      -4.187  10.788   2.675  1.00  0.700          O  
ATOM   8844  CG2 THR A 570      -3.507   9.819   0.638  1.00  0.700          C  
ATOM   8845  H   THR A 570      -4.172  12.494   0.734  1.00  0.600          H  
ATOM   8846  HA  THR A 570      -6.147  10.435   0.001  1.00  0.600          H  
ATOM   8847  HB  THR A 570      -5.148   9.153   1.849  1.00  0.840          H  
ATOM   8848  HG1 THR A 570      -3.790  10.149   3.278  1.00  0.840          H  
ATOM   8849 1HG2 THR A 570      -2.779   9.197   1.160  1.00  0.840          H  
ATOM   8850 2HG2 THR A 570      -3.866   9.308  -0.239  1.00  0.840          H  
ATOM   8851 3HG2 THR A 570      -3.029  10.743   0.347  1.00  0.840          H  
ATOM   8852  N   VAL A 571      -7.003  12.460   2.286  1.00  0.540          N  
ATOM   8853  CA  VAL A 571      -7.909  12.759   3.404  1.00  0.580          C  
ATOM   8854  C   VAL A 571      -9.318  12.233   3.169  1.00  0.620          C  
ATOM   8855  O   VAL A 571      -9.971  11.742   4.089  1.00  0.670          O  
ATOM   8856  CB  VAL A 571      -7.992  14.289   3.663  1.00  0.800          C  
ATOM   8857  CG1 VAL A 571      -9.055  14.617   4.675  1.00  0.800          C  
ATOM   8858  CG2 VAL A 571      -6.681  14.786   4.148  1.00  0.800          C  
ATOM   8859  H   VAL A 571      -6.479  13.183   1.820  1.00  0.650          H  
ATOM   8860  HA  VAL A 571      -7.509  12.283   4.299  1.00  0.700          H  
ATOM   8861  HB  VAL A 571      -8.263  14.795   2.751  1.00  0.960          H  
ATOM   8862 1HG1 VAL A 571      -9.078  15.699   4.830  1.00  0.960          H  
ATOM   8863 2HG1 VAL A 571     -10.039  14.290   4.343  1.00  0.960          H  
ATOM   8864 3HG1 VAL A 571      -8.792  14.112   5.600  1.00  0.960          H  
ATOM   8865 1HG2 VAL A 571      -6.752  15.860   4.314  1.00  0.960          H  
ATOM   8866 2HG2 VAL A 571      -6.408  14.293   5.080  1.00  0.960          H  
ATOM   8867 3HG2 VAL A 571      -5.947  14.584   3.401  1.00  0.960          H  
ATOM   8868  N   GLU A 572      -9.799  12.396   1.950  1.00  0.610          N  
ATOM   8869  CA  GLU A 572     -11.139  12.012   1.543  1.00  0.640          C  
ATOM   8870  C   GLU A 572     -11.274  10.584   1.026  1.00  0.590          C  
ATOM   8871  O   GLU A 572     -12.342  10.211   0.543  1.00  0.600          O  
ATOM   8872  CB  GLU A 572     -11.625  12.977   0.473  1.00  0.880          C  
ATOM   8873  CG  GLU A 572     -11.788  14.365   0.976  1.00  0.880          C  
ATOM   8874  CD  GLU A 572     -12.164  15.326  -0.082  1.00  0.880          C  
ATOM   8875  OE1 GLU A 572     -12.361  14.928  -1.189  1.00  0.880          O  
ATOM   8876  OE2 GLU A 572     -12.267  16.483   0.223  1.00  0.880          O  
ATOM   8877  H   GLU A 572      -9.196  12.812   1.257  1.00  0.730          H  
ATOM   8878  HA  GLU A 572     -11.789  12.107   2.413  1.00  0.770          H  
ATOM   8879 1HB  GLU A 572     -10.908  12.994  -0.349  1.00  1.060          H  
ATOM   8880 2HB  GLU A 572     -12.584  12.642   0.075  1.00  1.060          H  
ATOM   8881 1HG  GLU A 572     -12.540  14.346   1.716  1.00  1.060          H  
ATOM   8882 2HG  GLU A 572     -10.883  14.677   1.469  1.00  1.060          H  
ATOM   8883  N   ASN A 573     -10.204   9.797   1.052  1.00  0.550          N  
ATOM   8884  CA  ASN A 573     -10.303   8.442   0.539  1.00  0.530          C  
ATOM   8885  C   ASN A 573     -11.250   7.609   1.388  1.00  0.570          C  
ATOM   8886  O   ASN A 573     -11.506   7.920   2.551  1.00  0.660          O  
ATOM   8887  CB  ASN A 573      -8.951   7.742   0.444  1.00  0.750          C  
ATOM   8888  CG  ASN A 573      -8.041   8.257  -0.664  1.00  0.750          C  
ATOM   8889  OD1 ASN A 573      -8.336   9.227  -1.380  1.00  0.750          O  
ATOM   8890  ND2 ASN A 573      -6.948   7.563  -0.850  1.00  0.750          N  
ATOM   8891  H   ASN A 573      -9.327  10.120   1.470  1.00  0.660          H  
ATOM   8892  HA  ASN A 573     -10.730   8.486  -0.464  1.00  0.640          H  
ATOM   8893 1HB  ASN A 573      -8.418   7.868   1.389  1.00  0.900          H  
ATOM   8894 2HB  ASN A 573      -9.099   6.669   0.304  1.00  0.900          H  
ATOM   8895 1HD2 ASN A 573      -6.281   7.793  -1.574  1.00  0.900          H  
ATOM   8896 2HD2 ASN A 573      -6.742   6.741  -0.293  1.00  0.900          H  
ATOM   8897  N   SER A 574     -11.782   6.554   0.799  1.00  0.520          N  
ATOM   8898  CA  SER A 574     -12.596   5.587   1.517  1.00  0.530          C  
ATOM   8899  C   SER A 574     -11.750   4.455   2.059  1.00  0.540          C  
ATOM   8900  O   SER A 574     -10.716   4.108   1.490  1.00  0.480          O  
ATOM   8901  CB  SER A 574     -13.668   4.991   0.657  1.00  0.740          C  
ATOM   8902  OG  SER A 574     -14.285   3.926   1.334  1.00  0.740          O  
ATOM   8903  H   SER A 574     -11.562   6.376  -0.169  1.00  0.620          H  
ATOM   8904  HA  SER A 574     -13.071   6.096   2.358  1.00  0.640          H  
ATOM   8905 1HB  SER A 574     -14.409   5.749   0.433  1.00  0.890          H  
ATOM   8906 2HB  SER A 574     -13.237   4.644  -0.277  1.00  0.890          H  
ATOM   8907  HG  SER A 574     -15.005   3.640   0.754  1.00  0.890          H  
ATOM   8908  N   ARG A 575     -12.219   3.851   3.146  1.00  0.610          N  
ATOM   8909  CA  ARG A 575     -11.606   2.664   3.748  1.00  0.600          C  
ATOM   8910  C   ARG A 575     -11.624   1.456   2.784  1.00  0.580          C  
ATOM   8911  O   ARG A 575     -10.892   0.484   2.971  1.00  0.590          O  
ATOM   8912  CB  ARG A 575     -12.323   2.321   5.044  1.00  0.840          C  
ATOM   8913  CG  ARG A 575     -13.743   1.817   4.872  1.00  0.840          C  
ATOM   8914  CD  ARG A 575     -14.455   1.699   6.168  1.00  0.840          C  
ATOM   8915  NE  ARG A 575     -15.757   1.050   6.014  1.00  0.840          N  
ATOM   8916  CZ  ARG A 575     -16.918   1.637   5.630  1.00  0.840          C  
ATOM   8917  NH1 ARG A 575     -16.971   2.928   5.339  1.00  0.840          N  
ATOM   8918  NH2 ARG A 575     -18.018   0.904   5.548  1.00  0.840          N  
ATOM   8919  H   ARG A 575     -13.066   4.228   3.549  1.00  0.730          H  
ATOM   8920  HA  ARG A 575     -10.569   2.899   3.985  1.00  0.720          H  
ATOM   8921 1HB  ARG A 575     -11.760   1.546   5.574  1.00  1.010          H  
ATOM   8922 2HB  ARG A 575     -12.355   3.200   5.686  1.00  1.010          H  
ATOM   8923 1HG  ARG A 575     -14.298   2.499   4.233  1.00  1.010          H  
ATOM   8924 2HG  ARG A 575     -13.724   0.839   4.413  1.00  1.010          H  
ATOM   8925 1HD  ARG A 575     -13.858   1.101   6.859  1.00  1.010          H  
ATOM   8926 2HD  ARG A 575     -14.608   2.687   6.599  1.00  1.010          H  
ATOM   8927  HE  ARG A 575     -15.780   0.041   6.253  1.00  1.010          H  
ATOM   8928 1HH1 ARG A 575     -16.142   3.506   5.407  1.00  1.010          H  
ATOM   8929 2HH1 ARG A 575     -17.844   3.356   5.061  1.00  1.010          H  
ATOM   8930 1HH2 ARG A 575     -17.991  -0.088   5.772  1.00  1.010          H  
ATOM   8931 2HH2 ARG A 575     -18.886   1.325   5.266  1.00  1.010          H  
ATOM   8932  N   VAL A 576     -12.501   1.513   1.777  1.00  0.560          N  
ATOM   8933  CA  VAL A 576     -12.629   0.466   0.774  1.00  0.540          C  
ATOM   8934  C   VAL A 576     -11.830   0.870  -0.467  1.00  0.520          C  
ATOM   8935  O   VAL A 576     -12.112   1.897  -1.103  1.00  0.480          O  
ATOM   8936  CB  VAL A 576     -14.107   0.266   0.390  1.00  0.760          C  
ATOM   8937  CG1 VAL A 576     -14.240  -0.805  -0.680  1.00  0.760          C  
ATOM   8938  CG2 VAL A 576     -14.916  -0.109   1.616  1.00  0.760          C  
ATOM   8939  H   VAL A 576     -13.068   2.354   1.695  1.00  0.670          H  
ATOM   8940  HA  VAL A 576     -12.224  -0.466   1.175  1.00  0.650          H  
ATOM   8941  HB  VAL A 576     -14.481   1.189  -0.017  1.00  0.920          H  
ATOM   8942 1HG1 VAL A 576     -15.288  -0.917  -0.950  1.00  0.920          H  
ATOM   8943 2HG1 VAL A 576     -13.673  -0.523  -1.573  1.00  0.920          H  
ATOM   8944 3HG1 VAL A 576     -13.861  -1.752  -0.296  1.00  0.920          H  
ATOM   8945 1HG2 VAL A 576     -15.962  -0.231   1.338  1.00  0.920          H  
ATOM   8946 2HG2 VAL A 576     -14.536  -1.036   2.014  1.00  0.920          H  
ATOM   8947 3HG2 VAL A 576     -14.836   0.668   2.359  1.00  0.920          H  
ATOM   8948  N   TYR A 577     -10.844   0.060  -0.829  1.00  0.560          N  
ATOM   8949  CA  TYR A 577      -9.985   0.445  -1.930  1.00  0.560          C  
ATOM   8950  C   TYR A 577     -10.736   0.639  -3.235  1.00  0.530          C  
ATOM   8951  O   TYR A 577     -11.554  -0.187  -3.643  1.00  0.520          O  
ATOM   8952  CB  TYR A 577      -8.853  -0.571  -2.146  1.00  0.780          C  
ATOM   8953  CG  TYR A 577      -7.747  -0.593  -1.078  1.00  0.780          C  
ATOM   8954  CD1 TYR A 577      -7.303  -1.800  -0.532  1.00  0.780          C  
ATOM   8955  CD2 TYR A 577      -7.169   0.585  -0.655  1.00  0.780          C  
ATOM   8956  CE1 TYR A 577      -6.271  -1.796   0.411  1.00  0.780          C  
ATOM   8957  CE2 TYR A 577      -6.171   0.572   0.275  1.00  0.780          C  
ATOM   8958  CZ  TYR A 577      -5.712  -0.594   0.805  1.00  0.780          C  
ATOM   8959  OH  TYR A 577      -4.692  -0.524   1.732  1.00  0.780          O  
ATOM   8960  H   TYR A 577     -10.665  -0.783  -0.300  1.00  0.670          H  
ATOM   8961  HA  TYR A 577      -9.547   1.408  -1.682  1.00  0.670          H  
ATOM   8962 1HB  TYR A 577      -9.274  -1.572  -2.222  1.00  0.940          H  
ATOM   8963 2HB  TYR A 577      -8.371  -0.355  -3.096  1.00  0.940          H  
ATOM   8964  HD1 TYR A 577      -7.746  -2.741  -0.854  1.00  0.940          H  
ATOM   8965  HD2 TYR A 577      -7.485   1.542  -1.059  1.00  0.940          H  
ATOM   8966  HE1 TYR A 577      -5.913  -2.726   0.824  1.00  0.940          H  
ATOM   8967  HE2 TYR A 577      -5.724   1.513   0.587  1.00  0.940          H  
ATOM   8968  HH  TYR A 577      -4.339  -1.397   1.969  1.00  0.940          H  
ATOM   8969  N   HIS A 578     -10.381   1.737  -3.906  1.00  0.520          N  
ATOM   8970  CA  HIS A 578     -10.872   2.160  -5.217  1.00  0.520          C  
ATOM   8971  C   HIS A 578     -12.353   2.575  -5.237  1.00  0.500          C  
ATOM   8972  O   HIS A 578     -12.909   2.803  -6.311  1.00  0.530          O  
ATOM   8973  CB  HIS A 578     -10.690   1.016  -6.227  1.00  0.730          C  
ATOM   8974  CG  HIS A 578      -9.337   0.331  -6.158  1.00  0.730          C  
ATOM   8975  ND1 HIS A 578      -8.141   0.969  -6.425  1.00  0.730          N  
ATOM   8976  CD2 HIS A 578      -9.020  -0.948  -5.842  1.00  0.730          C  
ATOM   8977  CE1 HIS A 578      -7.145   0.105  -6.270  1.00  0.730          C  
ATOM   8978  NE2 HIS A 578      -7.656  -1.062  -5.919  1.00  0.730          N  
ATOM   8979  H   HIS A 578      -9.701   2.339  -3.461  1.00  0.620          H  
ATOM   8980  HA  HIS A 578     -10.284   3.015  -5.555  1.00  0.620          H  
ATOM   8981 1HB  HIS A 578     -11.468   0.267  -6.084  1.00  0.870          H  
ATOM   8982 2HB  HIS A 578     -10.811   1.411  -7.233  1.00  0.870          H  
ATOM   8983  HD1 HIS A 578      -8.012   1.912  -6.759  1.00  0.870          H  
ATOM   8984  HD2 HIS A 578      -9.628  -1.808  -5.559  1.00  0.870          H  
ATOM   8985  HE1 HIS A 578      -6.114   0.406  -6.435  1.00  0.870          H  
ATOM   8986  N   LEU A 579     -12.988   2.711  -4.066  1.00  0.460          N  
ATOM   8987  CA  LEU A 579     -14.389   3.136  -4.007  1.00  0.440          C  
ATOM   8988  C   LEU A 579     -14.569   4.586  -4.469  1.00  0.470          C  
ATOM   8989  O   LEU A 579     -15.503   4.899  -5.209  1.00  0.490          O  
ATOM   8990  CB  LEU A 579     -14.945   2.921  -2.584  1.00  0.620          C  
ATOM   8991  CG  LEU A 579     -16.492   3.149  -2.347  1.00  0.620          C  
ATOM   8992  CD1 LEU A 579     -16.955   2.231  -1.204  1.00  0.620          C  
ATOM   8993  CD2 LEU A 579     -16.787   4.616  -1.961  1.00  0.620          C  
ATOM   8994  H   LEU A 579     -12.502   2.477  -3.192  1.00  0.550          H  
ATOM   8995  HA  LEU A 579     -14.957   2.498  -4.682  1.00  0.530          H  
ATOM   8996 1HB  LEU A 579     -14.714   1.899  -2.300  1.00  0.750          H  
ATOM   8997 2HB  LEU A 579     -14.410   3.573  -1.917  1.00  0.750          H  
ATOM   8998  HG  LEU A 579     -17.043   2.888  -3.254  1.00  0.750          H  
ATOM   8999 1HD1 LEU A 579     -18.023   2.366  -1.039  1.00  0.750          H  
ATOM   9000 2HD1 LEU A 579     -16.762   1.191  -1.469  1.00  0.750          H  
ATOM   9001 3HD1 LEU A 579     -16.421   2.477  -0.294  1.00  0.750          H  
ATOM   9002 1HD2 LEU A 579     -17.855   4.736  -1.791  1.00  0.750          H  
ATOM   9003 2HD2 LEU A 579     -16.254   4.877  -1.054  1.00  0.750          H  
ATOM   9004 3HD2 LEU A 579     -16.493   5.298  -2.745  1.00  0.750          H  
ATOM   9005  N   GLU A 580     -13.701   5.477  -3.990  1.00  0.480          N  
ATOM   9006  CA  GLU A 580     -13.776   6.901  -4.312  1.00  0.480          C  
ATOM   9007  C   GLU A 580     -12.831   7.240  -5.458  1.00  0.320          C  
ATOM   9008  O   GLU A 580     -11.845   6.533  -5.677  1.00  0.370          O  
ATOM   9009  CB  GLU A 580     -13.412   7.767  -3.097  1.00  0.670          C  
ATOM   9010  CG  GLU A 580     -14.316   7.617  -1.873  1.00  0.670          C  
ATOM   9011  CD  GLU A 580     -15.723   8.186  -2.034  1.00  0.670          C  
ATOM   9012  OE1 GLU A 580     -15.957   8.947  -2.950  1.00  0.670          O  
ATOM   9013  OE2 GLU A 580     -16.564   7.878  -1.217  1.00  0.670          O  
ATOM   9014  H   GLU A 580     -12.959   5.145  -3.398  1.00  0.580          H  
ATOM   9015  HA  GLU A 580     -14.794   7.140  -4.623  1.00  0.580          H  
ATOM   9016 1HB  GLU A 580     -12.396   7.530  -2.781  1.00  0.810          H  
ATOM   9017 2HB  GLU A 580     -13.418   8.819  -3.388  1.00  0.810          H  
ATOM   9018 1HG  GLU A 580     -14.406   6.562  -1.682  1.00  0.810          H  
ATOM   9019 2HG  GLU A 580     -13.832   8.083  -1.010  1.00  0.810          H  
ATOM   9020  N   GLU A 581     -13.133   8.332  -6.153  1.00  0.450          N  
ATOM   9021  CA  GLU A 581     -12.334   8.877  -7.245  1.00  0.410          C  
ATOM   9022  C   GLU A 581     -11.155   9.669  -6.665  1.00  0.340          C  
ATOM   9023  O   GLU A 581     -11.230  10.055  -5.500  1.00  0.420          O  
ATOM   9024  CB  GLU A 581     -13.222   9.777  -8.107  1.00  0.590          C  
ATOM   9025  CG  GLU A 581     -14.342   9.046  -8.824  1.00  0.590          C  
ATOM   9026  CD  GLU A 581     -15.196   9.965  -9.656  1.00  0.590          C  
ATOM   9027  OE1 GLU A 581     -15.029  11.158  -9.542  1.00  0.590          O  
ATOM   9028  OE2 GLU A 581     -16.013   9.477 -10.400  1.00  0.590          O  
ATOM   9029  H   GLU A 581     -13.974   8.829  -5.892  1.00  0.540          H  
ATOM   9030  HA  GLU A 581     -11.982   8.042  -7.839  1.00  0.490          H  
ATOM   9031 1HB  GLU A 581     -13.677  10.538  -7.472  1.00  0.710          H  
ATOM   9032 2HB  GLU A 581     -12.633  10.298  -8.850  1.00  0.710          H  
ATOM   9033 1HG  GLU A 581     -13.905   8.287  -9.471  1.00  0.710          H  
ATOM   9034 2HG  GLU A 581     -14.966   8.540  -8.088  1.00  0.710          H  
ATOM   9035  N   PRO A 582     -10.042   9.884  -7.406  1.00  0.330          N  
ATOM   9036  CA  PRO A 582      -8.897  10.679  -6.980  1.00  0.350          C  
ATOM   9037  C   PRO A 582      -9.345  12.100  -6.685  1.00  0.340          C  
ATOM   9038  O   PRO A 582     -10.162  12.643  -7.428  1.00  0.390          O  
ATOM   9039  CB  PRO A 582      -7.999  10.695  -8.229  1.00  0.520          C  
ATOM   9040  CG  PRO A 582      -8.396   9.477  -9.015  1.00  0.520          C  
ATOM   9041  CD  PRO A 582      -9.894   9.328  -8.777  1.00  0.520          C  
ATOM   9042  HA  PRO A 582      -8.412  10.215  -6.112  1.00  0.420          H  
ATOM   9043 1HB  PRO A 582      -8.145  11.633  -8.786  1.00  0.630          H  
ATOM   9044 2HB  PRO A 582      -6.940  10.668  -7.924  1.00  0.630          H  
ATOM   9045 1HG  PRO A 582      -8.161   9.632 -10.078  1.00  0.630          H  
ATOM   9046 2HG  PRO A 582      -7.817   8.618  -8.702  1.00  0.630          H  
ATOM   9047 1HD  PRO A 582     -10.455   9.929  -9.502  1.00  0.630          H  
ATOM   9048 2HD  PRO A 582     -10.132   8.271  -8.836  1.00  0.630          H  
ATOM   9049  N   LYS A 583      -8.755  12.728  -5.672  1.00  0.460          N  
ATOM   9050  CA  LYS A 583      -9.116  14.103  -5.330  1.00  0.540          C  
ATOM   9051  C   LYS A 583      -7.889  14.996  -5.271  1.00  0.520          C  
ATOM   9052  O   LYS A 583      -6.814  14.545  -4.857  1.00  0.510          O  
ATOM   9053  CB  LYS A 583      -9.799  14.128  -3.957  1.00  0.720          C  
ATOM   9054  CG  LYS A 583     -11.065  13.263  -3.827  1.00  0.720          C  
ATOM   9055  CD  LYS A 583     -12.244  13.800  -4.627  1.00  0.720          C  
ATOM   9056  CE  LYS A 583     -13.483  12.949  -4.401  1.00  0.720          C  
ATOM   9057  NZ  LYS A 583     -14.655  13.429  -5.195  1.00  0.720          N  
ATOM   9058  H   LYS A 583      -8.075  12.239  -5.105  1.00  0.550          H  
ATOM   9059  HA  LYS A 583      -9.782  14.502  -6.095  1.00  0.650          H  
ATOM   9060 1HB  LYS A 583      -9.091  13.791  -3.194  1.00  0.870          H  
ATOM   9061 2HB  LYS A 583     -10.073  15.156  -3.702  1.00  0.870          H  
ATOM   9062 1HG  LYS A 583     -10.848  12.247  -4.157  1.00  0.870          H  
ATOM   9063 2HG  LYS A 583     -11.350  13.219  -2.778  1.00  0.870          H  
ATOM   9064 1HD  LYS A 583     -12.452  14.827  -4.321  1.00  0.870          H  
ATOM   9065 2HD  LYS A 583     -12.007  13.786  -5.690  1.00  0.870          H  
ATOM   9066 1HE  LYS A 583     -13.256  11.921  -4.694  1.00  0.870          H  
ATOM   9067 2HE  LYS A 583     -13.742  12.966  -3.338  1.00  0.870          H  
ATOM   9068 1HZ  LYS A 583     -15.448  12.821  -5.020  1.00  0.870          H  
ATOM   9069 2HZ  LYS A 583     -14.884  14.376  -4.923  1.00  0.870          H  
ATOM   9070 3HZ  LYS A 583     -14.423  13.402  -6.179  1.00  0.870          H  
ATOM   9071  N   CYS A 584      -8.064  16.266  -5.660  1.00  0.520          N  
ATOM   9072  CA  CYS A 584      -6.981  17.232  -5.588  1.00  0.500          C  
ATOM   9073  C   CYS A 584      -7.429  18.676  -5.537  1.00  0.510          C  
ATOM   9074  O   CYS A 584      -8.560  19.010  -5.906  1.00  0.530          O  
ATOM   9075  CB  CYS A 584      -6.064  17.098  -6.799  1.00  0.710          C  
ATOM   9076  SG  CYS A 584      -6.829  17.438  -8.376  1.00  0.710          S  
ATOM   9077  H   CYS A 584      -8.970  16.564  -5.997  1.00  0.620          H  
ATOM   9078  HA  CYS A 584      -6.421  17.018  -4.687  1.00  0.600          H  
ATOM   9079 1HB  CYS A 584      -5.228  17.769  -6.690  1.00  0.850          H  
ATOM   9080 2HB  CYS A 584      -5.685  16.131  -6.822  1.00  0.850          H  
ATOM   9081  HG  CYS A 584      -5.805  17.018  -9.115  1.00  0.850          H  
ATOM   9082  N   LEU A 585      -6.499  19.541  -5.155  1.00  0.500          N  
ATOM   9083  CA  LEU A 585      -6.716  20.977  -5.172  1.00  0.520          C  
ATOM   9084  C   LEU A 585      -5.868  21.590  -6.266  1.00  0.520          C  
ATOM   9085  O   LEU A 585      -4.738  21.148  -6.493  1.00  0.510          O  
ATOM   9086  CB  LEU A 585      -6.279  21.615  -3.844  1.00  0.720          C  
ATOM   9087  CG  LEU A 585      -6.858  21.015  -2.554  1.00  0.720          C  
ATOM   9088  CD1 LEU A 585      -6.274  21.756  -1.372  1.00  0.720          C  
ATOM   9089  CD2 LEU A 585      -8.372  21.078  -2.557  1.00  0.720          C  
ATOM   9090  H   LEU A 585      -5.609  19.146  -4.834  1.00  0.600          H  
ATOM   9091  HA  LEU A 585      -7.764  21.190  -5.385  1.00  0.620          H  
ATOM   9092 1HB  LEU A 585      -5.195  21.552  -3.780  1.00  0.860          H  
ATOM   9093 2HB  LEU A 585      -6.547  22.672  -3.871  1.00  0.860          H  
ATOM   9094  HG  LEU A 585      -6.546  19.982  -2.477  1.00  0.860          H  
ATOM   9095 1HD1 LEU A 585      -6.655  21.325  -0.454  1.00  0.860          H  
ATOM   9096 2HD1 LEU A 585      -5.197  21.678  -1.389  1.00  0.860          H  
ATOM   9097 3HD1 LEU A 585      -6.557  22.800  -1.424  1.00  0.860          H  
ATOM   9098 1HD2 LEU A 585      -8.742  20.633  -1.639  1.00  0.860          H  
ATOM   9099 2HD2 LEU A 585      -8.696  22.115  -2.620  1.00  0.860          H  
ATOM   9100 3HD2 LEU A 585      -8.769  20.519  -3.401  1.00  0.860          H  
ATOM   9101  N   GLU A 586      -6.336  22.633  -6.934  1.00  0.520          N  
ATOM   9102  CA  GLU A 586      -5.427  23.267  -7.886  1.00  0.520          C  
ATOM   9103  C   GLU A 586      -4.529  24.221  -7.115  1.00  0.530          C  
ATOM   9104  O   GLU A 586      -5.005  24.992  -6.280  1.00  0.550          O  
ATOM   9105  CB  GLU A 586      -6.152  24.005  -9.012  1.00  0.730          C  
ATOM   9106  CG  GLU A 586      -5.188  24.523 -10.100  1.00  0.730          C  
ATOM   9107  CD  GLU A 586      -5.853  25.220 -11.247  1.00  0.730          C  
ATOM   9108  OE1 GLU A 586      -7.051  25.419 -11.202  1.00  0.730          O  
ATOM   9109  OE2 GLU A 586      -5.149  25.639 -12.144  1.00  0.730          O  
ATOM   9110  H   GLU A 586      -7.271  22.992  -6.774  1.00  0.620          H  
ATOM   9111  HA  GLU A 586      -4.789  22.512  -8.343  1.00  0.620          H  
ATOM   9112 1HB  GLU A 586      -6.876  23.343  -9.481  1.00  0.870          H  
ATOM   9113 2HB  GLU A 586      -6.693  24.856  -8.602  1.00  0.870          H  
ATOM   9114 1HG  GLU A 586      -4.487  25.226  -9.646  1.00  0.870          H  
ATOM   9115 2HG  GLU A 586      -4.606  23.679 -10.480  1.00  0.870          H  
ATOM   9116  N   ILE A 587      -3.233  24.140  -7.377  1.00  0.510          N  
ATOM   9117  CA  ILE A 587      -2.245  24.993  -6.737  1.00  0.510          C  
ATOM   9118  C   ILE A 587      -1.741  25.977  -7.770  1.00  0.500          C  
ATOM   9119  O   ILE A 587      -1.332  25.601  -8.865  1.00  0.480          O  
ATOM   9120  CB  ILE A 587      -1.084  24.170  -6.147  1.00  0.710          C  
ATOM   9121  CG1 ILE A 587      -1.637  23.072  -5.155  1.00  0.710          C  
ATOM   9122  CG2 ILE A 587      -0.037  25.097  -5.461  1.00  0.710          C  
ATOM   9123  CD1 ILE A 587      -2.440  23.568  -3.931  1.00  0.710          C  
ATOM   9124  H   ILE A 587      -2.921  23.471  -8.086  1.00  0.610          H  
ATOM   9125  HA  ILE A 587      -2.719  25.565  -5.944  1.00  0.610          H  
ATOM   9126  HB  ILE A 587      -0.603  23.632  -6.959  1.00  0.860          H  
ATOM   9127 1HG1 ILE A 587      -2.279  22.397  -5.723  1.00  0.860          H  
ATOM   9128 2HG1 ILE A 587      -0.796  22.511  -4.790  1.00  0.860          H  
ATOM   9129 1HG2 ILE A 587       0.779  24.491  -5.087  1.00  0.860          H  
ATOM   9130 2HG2 ILE A 587       0.355  25.812  -6.186  1.00  0.860          H  
ATOM   9131 3HG2 ILE A 587      -0.496  25.643  -4.639  1.00  0.860          H  
ATOM   9132 1HD1 ILE A 587      -2.756  22.714  -3.337  1.00  0.860          H  
ATOM   9133 2HD1 ILE A 587      -1.834  24.221  -3.312  1.00  0.860          H  
ATOM   9134 3HD1 ILE A 587      -3.325  24.110  -4.261  1.00  0.860          H  
ATOM   9135  N   TYR A 588      -1.777  27.241  -7.435  1.00  0.520          N  
ATOM   9136  CA  TYR A 588      -1.410  28.242  -8.412  1.00  0.510          C  
ATOM   9137  C   TYR A 588       0.077  28.611  -8.275  1.00  0.490          C  
ATOM   9138  O   TYR A 588       0.644  28.441  -7.199  1.00  0.490          O  
ATOM   9139  CB  TYR A 588      -2.383  29.399  -8.255  1.00  0.720          C  
ATOM   9140  CG  TYR A 588      -3.773  28.921  -8.551  1.00  0.720          C  
ATOM   9141  CD1 TYR A 588      -4.626  28.591  -7.510  1.00  0.720          C  
ATOM   9142  CD2 TYR A 588      -4.182  28.750  -9.852  1.00  0.720          C  
ATOM   9143  CE1 TYR A 588      -5.879  28.095  -7.769  1.00  0.720          C  
ATOM   9144  CE2 TYR A 588      -5.436  28.251 -10.112  1.00  0.720          C  
ATOM   9145  CZ  TYR A 588      -6.288  27.923  -9.076  1.00  0.720          C  
ATOM   9146  OH  TYR A 588      -7.539  27.380  -9.336  1.00  0.720          O  
ATOM   9147  H   TYR A 588      -2.112  27.494  -6.499  1.00  0.620          H  
ATOM   9148  HA  TYR A 588      -1.585  27.806  -9.387  1.00  0.610          H  
ATOM   9149 1HB  TYR A 588      -2.349  29.798  -7.241  1.00  0.860          H  
ATOM   9150 2HB  TYR A 588      -2.157  30.180  -8.946  1.00  0.860          H  
ATOM   9151  HD1 TYR A 588      -4.305  28.711  -6.488  1.00  0.860          H  
ATOM   9152  HD2 TYR A 588      -3.511  28.993 -10.676  1.00  0.860          H  
ATOM   9153  HE1 TYR A 588      -6.538  27.824  -6.945  1.00  0.860          H  
ATOM   9154  HE2 TYR A 588      -5.757  28.101 -11.144  1.00  0.860          H  
ATOM   9155  HH  TYR A 588      -7.505  26.854 -10.176  1.00  0.860          H  
ATOM   9156  N   PRO A 589       0.768  29.080  -9.333  1.00  0.480          N  
ATOM   9157  CA  PRO A 589       2.179  29.471  -9.313  1.00  0.450          C  
ATOM   9158  C   PRO A 589       2.568  30.378  -8.138  1.00  0.460          C  
ATOM   9159  O   PRO A 589       3.670  30.258  -7.606  1.00  0.420          O  
ATOM   9160  CB  PRO A 589       2.314  30.216 -10.645  1.00  0.680          C  
ATOM   9161  CG  PRO A 589       1.302  29.546 -11.554  1.00  0.680          C  
ATOM   9162  CD  PRO A 589       0.115  29.251 -10.661  1.00  0.680          C  
ATOM   9163  HA  PRO A 589       2.798  28.563  -9.319  1.00  0.540          H  
ATOM   9164 1HB  PRO A 589       2.113  31.291 -10.496  1.00  0.810          H  
ATOM   9165 2HB  PRO A 589       3.345  30.134 -11.018  1.00  0.810          H  
ATOM   9166 1HG  PRO A 589       1.045  30.216 -12.391  1.00  0.810          H  
ATOM   9167 2HG  PRO A 589       1.736  28.637 -11.999  1.00  0.810          H  
ATOM   9168 1HD  PRO A 589      -0.586  30.099 -10.655  1.00  0.810          H  
ATOM   9169 2HD  PRO A 589      -0.343  28.324 -11.021  1.00  0.810          H  
ATOM   9170  N   GLN A 590       1.657  31.268  -7.713  1.00  0.510          N  
ATOM   9171  CA  GLN A 590       1.881  32.196  -6.592  1.00  0.510          C  
ATOM   9172  C   GLN A 590       1.792  31.516  -5.217  1.00  0.520          C  
ATOM   9173  O   GLN A 590       2.062  32.132  -4.175  1.00  0.530          O  
ATOM   9174  CB  GLN A 590       0.893  33.370  -6.651  1.00  0.710          C  
ATOM   9175  CG  GLN A 590      -0.565  33.051  -6.387  1.00  0.710          C  
ATOM   9176  CD  GLN A 590      -1.288  32.654  -7.618  1.00  0.710          C  
ATOM   9177  OE1 GLN A 590      -0.696  32.077  -8.540  1.00  0.710          O  
ATOM   9178  NE2 GLN A 590      -2.574  32.946  -7.666  1.00  0.710          N  
ATOM   9179  H   GLN A 590       0.773  31.363  -8.208  1.00  0.610          H  
ATOM   9180  HA  GLN A 590       2.886  32.610  -6.695  1.00  0.610          H  
ATOM   9181 1HB  GLN A 590       1.172  34.089  -5.906  1.00  0.860          H  
ATOM   9182 2HB  GLN A 590       0.970  33.865  -7.619  1.00  0.860          H  
ATOM   9183 1HG  GLN A 590      -0.652  32.266  -5.662  1.00  0.860          H  
ATOM   9184 2HG  GLN A 590      -1.043  33.953  -6.001  1.00  0.860          H  
ATOM   9185 1HE2 GLN A 590      -3.117  32.706  -8.470  1.00  0.860          H  
ATOM   9186 2HE2 GLN A 590      -3.015  33.421  -6.892  1.00  0.860          H  
ATOM   9187  N   GLN A 591       1.347  30.255  -5.230  1.00  0.510          N  
ATOM   9188  CA  GLN A 591       1.159  29.377  -4.078  1.00  0.520          C  
ATOM   9189  C   GLN A 591       2.127  28.204  -4.125  1.00  0.500          C  
ATOM   9190  O   GLN A 591       2.438  27.599  -3.098  1.00  0.510          O  
ATOM   9191  CB  GLN A 591      -0.233  28.740  -4.070  1.00  0.720          C  
ATOM   9192  CG  GLN A 591      -1.407  29.639  -3.931  1.00  0.720          C  
ATOM   9193  CD  GLN A 591      -2.683  28.824  -3.990  1.00  0.720          C  
ATOM   9194  OE1 GLN A 591      -2.787  27.867  -4.775  1.00  0.720          O  
ATOM   9195  NE2 GLN A 591      -3.664  29.187  -3.182  1.00  0.720          N  
ATOM   9196  H   GLN A 591       1.145  29.848  -6.135  1.00  0.610          H  
ATOM   9197  HA  GLN A 591       1.330  29.941  -3.162  1.00  0.620          H  
ATOM   9198 1HB  GLN A 591      -0.365  28.194  -4.991  1.00  0.870          H  
ATOM   9199 2HB  GLN A 591      -0.279  28.009  -3.276  1.00  0.870          H  
ATOM   9200 1HG  GLN A 591      -1.357  30.164  -2.978  1.00  0.870          H  
ATOM   9201 2HG  GLN A 591      -1.415  30.340  -4.752  1.00  0.870          H  
ATOM   9202 1HE2 GLN A 591      -4.534  28.682  -3.187  1.00  0.870          H  
ATOM   9203 2HE2 GLN A 591      -3.546  29.973  -2.574  1.00  0.870          H  
ATOM   9204  N   ALA A 592       2.567  27.847  -5.327  1.00  0.480          N  
ATOM   9205  CA  ALA A 592       3.379  26.666  -5.528  1.00  0.470          C  
ATOM   9206  C   ALA A 592       4.669  26.665  -4.721  1.00  0.470          C  
ATOM   9207  O   ALA A 592       5.042  25.610  -4.207  1.00  0.460          O  
ATOM   9208  CB  ALA A 592       3.691  26.527  -6.999  1.00  0.660          C  
ATOM   9209  H   ALA A 592       2.252  28.363  -6.145  1.00  0.580          H  
ATOM   9210  HA  ALA A 592       2.796  25.805  -5.212  1.00  0.560          H  
ATOM   9211 1HB  ALA A 592       4.265  25.617  -7.166  1.00  0.790          H  
ATOM   9212 2HB  ALA A 592       2.756  26.486  -7.561  1.00  0.790          H  
ATOM   9213 3HB  ALA A 592       4.274  27.390  -7.326  1.00  0.790          H  
ATOM   9214  N   ASP A 593       5.348  27.810  -4.553  1.00  0.470          N  
ATOM   9215  CA  ASP A 593       6.593  27.754  -3.780  1.00  0.470          C  
ATOM   9216  C   ASP A 593       6.281  27.429  -2.327  1.00  0.490          C  
ATOM   9217  O   ASP A 593       6.985  26.647  -1.675  1.00  0.490          O  
ATOM   9218  CB  ASP A 593       7.352  29.085  -3.834  1.00  0.660          C  
ATOM   9219  CG  ASP A 593       8.008  29.403  -5.187  1.00  0.660          C  
ATOM   9220  OD1 ASP A 593       8.131  28.536  -6.015  1.00  0.660          O  
ATOM   9221  OD2 ASP A 593       8.399  30.528  -5.362  1.00  0.660          O  
ATOM   9222  H   ASP A 593       5.039  28.679  -4.974  1.00  0.560          H  
ATOM   9223  HA  ASP A 593       7.226  26.962  -4.186  1.00  0.560          H  
ATOM   9224 1HB  ASP A 593       6.666  29.902  -3.583  1.00  0.790          H  
ATOM   9225 2HB  ASP A 593       8.130  29.083  -3.072  1.00  0.790          H  
ATOM   9226  N   ALA A 594       5.208  28.034  -1.816  1.00  0.510          N  
ATOM   9227  CA  ALA A 594       4.766  27.783  -0.458  1.00  0.520          C  
ATOM   9228  C   ALA A 594       4.349  26.331  -0.280  1.00  0.510          C  
ATOM   9229  O   ALA A 594       4.634  25.738   0.764  1.00  0.510          O  
ATOM   9230  CB  ALA A 594       3.654  28.724  -0.110  1.00  0.720          C  
ATOM   9231  H   ALA A 594       4.708  28.698  -2.395  1.00  0.610          H  
ATOM   9232  HA  ALA A 594       5.603  27.947   0.207  1.00  0.620          H  
ATOM   9233 1HB  ALA A 594       3.330  28.555   0.901  1.00  0.870          H  
ATOM   9234 2HB  ALA A 594       4.028  29.738  -0.221  1.00  0.870          H  
ATOM   9235 3HB  ALA A 594       2.828  28.564  -0.784  1.00  0.870          H  
ATOM   9236  N   MET A 595       3.689  25.740  -1.283  1.00  0.510          N  
ATOM   9237  CA  MET A 595       3.352  24.333  -1.137  1.00  0.520          C  
ATOM   9238  C   MET A 595       4.551  23.431  -1.081  1.00  0.490          C  
ATOM   9239  O   MET A 595       4.558  22.477  -0.294  1.00  0.500          O  
ATOM   9240  CB  MET A 595       2.436  23.805  -2.220  1.00  0.720          C  
ATOM   9241  CG  MET A 595       1.045  24.162  -2.107  1.00  0.720          C  
ATOM   9242  SD  MET A 595       0.403  23.639  -0.523  1.00  0.720          S  
ATOM   9243  CE  MET A 595       0.801  21.920  -0.341  1.00  0.720          C  
ATOM   9244  H   MET A 595       3.410  26.287  -2.103  1.00  0.610          H  
ATOM   9245  HA  MET A 595       2.849  24.226  -0.183  1.00  0.620          H  
ATOM   9246 1HB  MET A 595       2.786  24.181  -3.183  1.00  0.870          H  
ATOM   9247 2HB  MET A 595       2.501  22.735  -2.259  1.00  0.870          H  
ATOM   9248 1HG  MET A 595       0.922  25.243  -2.211  1.00  0.870          H  
ATOM   9249 2HG  MET A 595       0.481  23.667  -2.879  1.00  0.870          H  
ATOM   9250 1HE  MET A 595       0.390  21.546   0.597  1.00  0.870          H  
ATOM   9251 2HE  MET A 595       0.397  21.376  -1.155  1.00  0.870          H  
ATOM   9252 3HE  MET A 595       1.872  21.792  -0.324  1.00  0.870          H  
ATOM   9253  N   GLU A 596       5.570  23.706  -1.895  1.00  0.460          N  
ATOM   9254  CA  GLU A 596       6.741  22.855  -1.852  1.00  0.460          C  
ATOM   9255  C   GLU A 596       7.386  22.956  -0.471  1.00  0.470          C  
ATOM   9256  O   GLU A 596       7.850  21.948   0.078  1.00  0.470          O  
ATOM   9257  CB  GLU A 596       7.730  23.210  -2.963  1.00  0.640          C  
ATOM   9258  CG  GLU A 596       7.223  22.864  -4.369  1.00  0.640          C  
ATOM   9259  CD  GLU A 596       8.220  23.120  -5.451  1.00  0.640          C  
ATOM   9260  OE1 GLU A 596       9.276  23.613  -5.148  1.00  0.640          O  
ATOM   9261  OE2 GLU A 596       7.927  22.818  -6.584  1.00  0.640          O  
ATOM   9262  H   GLU A 596       5.498  24.472  -2.579  1.00  0.550          H  
ATOM   9263  HA  GLU A 596       6.424  21.824  -2.004  1.00  0.550          H  
ATOM   9264 1HB  GLU A 596       7.931  24.284  -2.935  1.00  0.770          H  
ATOM   9265 2HB  GLU A 596       8.672  22.689  -2.798  1.00  0.770          H  
ATOM   9266 1HG  GLU A 596       6.944  21.832  -4.392  1.00  0.770          H  
ATOM   9267 2HG  GLU A 596       6.329  23.447  -4.569  1.00  0.770          H  
ATOM   9268  N   LEU A 597       7.385  24.165   0.112  1.00  0.490          N  
ATOM   9269  CA  LEU A 597       7.949  24.368   1.434  1.00  0.520          C  
ATOM   9270  C   LEU A 597       7.173  23.573   2.488  1.00  0.520          C  
ATOM   9271  O   LEU A 597       7.782  22.866   3.299  1.00  0.530          O  
ATOM   9272  CB  LEU A 597       7.924  25.864   1.802  1.00  0.720          C  
ATOM   9273  CG  LEU A 597       8.472  26.267   3.207  1.00  0.720          C  
ATOM   9274  CD1 LEU A 597       9.952  25.901   3.323  1.00  0.720          C  
ATOM   9275  CD2 LEU A 597       8.271  27.755   3.400  1.00  0.720          C  
ATOM   9276  H   LEU A 597       7.038  24.970  -0.422  1.00  0.590          H  
ATOM   9277  HA  LEU A 597       8.975  24.015   1.414  1.00  0.620          H  
ATOM   9278 1HB  LEU A 597       8.488  26.409   1.046  1.00  0.860          H  
ATOM   9279 2HB  LEU A 597       6.895  26.204   1.752  1.00  0.860          H  
ATOM   9280  HG  LEU A 597       7.928  25.726   3.985  1.00  0.860          H  
ATOM   9281 1HD1 LEU A 597      10.317  26.188   4.309  1.00  0.860          H  
ATOM   9282 2HD1 LEU A 597      10.092  24.834   3.198  1.00  0.860          H  
ATOM   9283 3HD1 LEU A 597      10.520  26.429   2.559  1.00  0.860          H  
ATOM   9284 1HD2 LEU A 597       8.641  28.056   4.381  1.00  0.860          H  
ATOM   9285 2HD2 LEU A 597       8.821  28.287   2.629  1.00  0.860          H  
ATOM   9286 3HD2 LEU A 597       7.218  27.984   3.324  1.00  0.860          H  
ATOM   9287  N   LEU A 598       5.835  23.661   2.468  1.00  0.510          N  
ATOM   9288  CA  LEU A 598       5.007  22.948   3.440  1.00  0.520          C  
ATOM   9289  C   LEU A 598       5.158  21.433   3.366  1.00  0.510          C  
ATOM   9290  O   LEU A 598       5.210  20.754   4.398  1.00  0.520          O  
ATOM   9291  CB  LEU A 598       3.527  23.319   3.220  1.00  0.720          C  
ATOM   9292  CG  LEU A 598       3.078  24.736   3.650  1.00  0.720          C  
ATOM   9293  CD1 LEU A 598       1.703  25.035   3.061  1.00  0.720          C  
ATOM   9294  CD2 LEU A 598       2.976  24.781   5.200  1.00  0.720          C  
ATOM   9295  H   LEU A 598       5.388  24.270   1.774  1.00  0.610          H  
ATOM   9296  HA  LEU A 598       5.319  23.263   4.431  1.00  0.620          H  
ATOM   9297 1HB  LEU A 598       3.314  23.218   2.153  1.00  0.870          H  
ATOM   9298 2HB  LEU A 598       2.915  22.608   3.749  1.00  0.870          H  
ATOM   9299  HG  LEU A 598       3.790  25.479   3.291  1.00  0.870          H  
ATOM   9300 1HD1 LEU A 598       1.376  26.028   3.370  1.00  0.870          H  
ATOM   9301 2HD1 LEU A 598       1.760  25.000   1.974  1.00  0.870          H  
ATOM   9302 3HD1 LEU A 598       0.999  24.295   3.409  1.00  0.870          H  
ATOM   9303 1HD2 LEU A 598       2.644  25.766   5.515  1.00  0.870          H  
ATOM   9304 2HD2 LEU A 598       2.259  24.037   5.541  1.00  0.870          H  
ATOM   9305 3HD2 LEU A 598       3.939  24.573   5.648  1.00  0.870          H  
ATOM   9306  N   LEU A 599       5.234  20.888   2.157  1.00  0.510          N  
ATOM   9307  CA  LEU A 599       5.401  19.453   2.003  1.00  0.550          C  
ATOM   9308  C   LEU A 599       6.808  18.982   2.356  1.00  0.550          C  
ATOM   9309  O   LEU A 599       6.965  17.930   2.977  1.00  0.630          O  
ATOM   9310  CB  LEU A 599       5.057  19.056   0.568  1.00  0.750          C  
ATOM   9311  CG  LEU A 599       3.569  19.152   0.174  1.00  0.750          C  
ATOM   9312  CD1 LEU A 599       3.457  19.038  -1.284  1.00  0.750          C  
ATOM   9313  CD2 LEU A 599       2.767  18.008   0.790  1.00  0.750          C  
ATOM   9314  H   LEU A 599       5.148  21.482   1.326  1.00  0.610          H  
ATOM   9315  HA  LEU A 599       4.718  18.962   2.686  1.00  0.660          H  
ATOM   9316 1HB  LEU A 599       5.616  19.718  -0.099  1.00  0.900          H  
ATOM   9317 2HB  LEU A 599       5.395  18.034   0.399  1.00  0.900          H  
ATOM   9318  HG  LEU A 599       3.173  20.106   0.497  1.00  0.900          H  
ATOM   9319 1HD1 LEU A 599       2.412  19.111  -1.556  1.00  0.900          H  
ATOM   9320 2HD1 LEU A 599       4.020  19.854  -1.744  1.00  0.900          H  
ATOM   9321 3HD1 LEU A 599       3.855  18.083  -1.618  1.00  0.900          H  
ATOM   9322 1HD2 LEU A 599       1.733  18.085   0.476  1.00  0.900          H  
ATOM   9323 2HD2 LEU A 599       3.175  17.059   0.448  1.00  0.900          H  
ATOM   9324 3HD2 LEU A 599       2.815  18.037   1.857  1.00  0.900          H  
ATOM   9325  N   GLY A 600       7.834  19.747   1.967  1.00  0.490          N  
ATOM   9326  CA  GLY A 600       9.213  19.356   2.220  1.00  0.490          C  
ATOM   9327  C   GLY A 600       9.677  19.588   3.658  1.00  0.490          C  
ATOM   9328  O   GLY A 600      10.580  18.900   4.134  1.00  0.490          O  
ATOM   9329  H   GLY A 600       7.676  20.605   1.433  1.00  0.590          H  
ATOM   9330 1HA  GLY A 600       9.335  18.305   1.966  1.00  0.590          H  
ATOM   9331 2HA  GLY A 600       9.858  19.916   1.544  1.00  0.590          H  
ATOM   9332  N   SER A 601       9.044  20.524   4.368  1.00  0.510          N  
ATOM   9333  CA  SER A 601       9.440  20.873   5.728  1.00  0.520          C  
ATOM   9334  C   SER A 601       8.848  19.996   6.817  1.00  0.510          C  
ATOM   9335  O   SER A 601       9.235  20.133   7.974  1.00  0.510          O  
ATOM   9336  CB  SER A 601       9.020  22.295   6.045  1.00  0.720          C  
ATOM   9337  OG  SER A 601       9.658  23.214   5.225  1.00  0.720          O  
ATOM   9338  H   SER A 601       8.333  21.106   3.921  1.00  0.610          H  
ATOM   9339  HA  SER A 601      10.526  20.801   5.789  1.00  0.620          H  
ATOM   9340 1HB  SER A 601       7.939  22.388   5.925  1.00  0.870          H  
ATOM   9341 2HB  SER A 601       9.251  22.514   7.086  1.00  0.870          H  
ATOM   9342  HG  SER A 601       9.159  23.173   4.383  1.00  0.870          H  
ATOM   9343  N   TYR A 602       7.929  19.107   6.479  1.00  0.500          N  
ATOM   9344  CA  TYR A 602       7.247  18.292   7.476  1.00  0.500          C  
ATOM   9345  C   TYR A 602       8.245  17.523   8.347  1.00  0.500          C  
ATOM   9346  O   TYR A 602       9.173  16.910   7.821  1.00  0.500          O  
ATOM   9347  CB  TYR A 602       6.314  17.284   6.793  1.00  0.700          C  
ATOM   9348  CG  TYR A 602       5.604  16.386   7.779  1.00  0.700          C  
ATOM   9349  CD1 TYR A 602       4.427  16.780   8.380  1.00  0.700          C  
ATOM   9350  CD2 TYR A 602       6.183  15.185   8.130  1.00  0.700          C  
ATOM   9351  CE1 TYR A 602       3.840  15.967   9.322  1.00  0.700          C  
ATOM   9352  CE2 TYR A 602       5.602  14.388   9.069  1.00  0.700          C  
ATOM   9353  CZ  TYR A 602       4.439  14.773   9.666  1.00  0.700          C  
ATOM   9354  OH  TYR A 602       3.872  13.966  10.618  1.00  0.700          O  
ATOM   9355  H   TYR A 602       7.693  19.016   5.494  1.00  0.600          H  
ATOM   9356  HA  TYR A 602       6.658  18.959   8.100  1.00  0.600          H  
ATOM   9357 1HB  TYR A 602       5.562  17.819   6.206  1.00  0.840          H  
ATOM   9358 2HB  TYR A 602       6.886  16.660   6.102  1.00  0.840          H  
ATOM   9359  HD1 TYR A 602       3.965  17.731   8.118  1.00  0.840          H  
ATOM   9360  HD2 TYR A 602       7.122  14.877   7.663  1.00  0.840          H  
ATOM   9361  HE1 TYR A 602       2.910  16.268   9.805  1.00  0.840          H  
ATOM   9362  HE2 TYR A 602       6.072  13.445   9.349  1.00  0.840          H  
ATOM   9363  HH  TYR A 602       3.113  14.425  11.027  1.00  0.840          H  
ATOM   9364  N   PRO A 603       8.054  17.485   9.683  1.00  0.520          N  
ATOM   9365  CA  PRO A 603       7.051  18.078  10.580  1.00  0.550          C  
ATOM   9366  C   PRO A 603       7.383  19.452  11.172  1.00  0.640          C  
ATOM   9367  O   PRO A 603       6.919  19.759  12.266  1.00  0.790          O  
ATOM   9368  CB  PRO A 603       7.008  17.030  11.695  1.00  0.830          C  
ATOM   9369  CG  PRO A 603       8.444  16.581  11.813  1.00  0.830          C  
ATOM   9370  CD  PRO A 603       8.993  16.615  10.387  1.00  0.830          C  
ATOM   9371  HA  PRO A 603       6.074  18.121  10.091  1.00  0.660          H  
ATOM   9372 1HB  PRO A 603       6.611  17.474  12.623  1.00  0.990          H  
ATOM   9373 2HB  PRO A 603       6.327  16.214  11.425  1.00  0.990          H  
ATOM   9374 1HG  PRO A 603       8.996  17.257  12.492  1.00  0.990          H  
ATOM   9375 2HG  PRO A 603       8.488  15.579  12.258  1.00  0.990          H  
ATOM   9376 1HD  PRO A 603      10.001  17.064  10.365  1.00  0.990          H  
ATOM   9377 2HD  PRO A 603       8.982  15.612   9.936  1.00  0.990          H  
ATOM   9378  N   GLU A 604       8.258  20.231  10.558  1.00  0.580          N  
ATOM   9379  CA  GLU A 604       8.632  21.501  11.167  1.00  0.640          C  
ATOM   9380  C   GLU A 604       7.550  22.534  10.933  1.00  0.650          C  
ATOM   9381  O   GLU A 604       6.868  22.493   9.910  1.00  0.670          O  
ATOM   9382  CB  GLU A 604       9.960  22.007  10.603  1.00  0.870          C  
ATOM   9383  CG  GLU A 604      11.145  21.100  10.889  1.00  0.870          C  
ATOM   9384  CD  GLU A 604      11.497  21.064  12.342  1.00  0.870          C  
ATOM   9385  OE1 GLU A 604      11.307  22.059  13.001  1.00  0.870          O  
ATOM   9386  OE2 GLU A 604      11.954  20.046  12.799  1.00  0.870          O  
ATOM   9387  H   GLU A 604       8.651  19.996   9.652  1.00  0.700          H  
ATOM   9388  HA  GLU A 604       8.744  21.357  12.242  1.00  0.770          H  
ATOM   9389 1HB  GLU A 604       9.876  22.118   9.525  1.00  1.050          H  
ATOM   9390 2HB  GLU A 604      10.176  22.993  11.014  1.00  1.050          H  
ATOM   9391 1HG  GLU A 604      10.902  20.088  10.557  1.00  1.050          H  
ATOM   9392 2HG  GLU A 604      12.004  21.446  10.317  1.00  1.050          H  
ATOM   9393  N   PHE A 605       7.397  23.466  11.872  1.00  0.620          N  
ATOM   9394  CA  PHE A 605       6.421  24.544  11.719  1.00  0.610          C  
ATOM   9395  C   PHE A 605       6.965  25.767  11.005  1.00  0.600          C  
ATOM   9396  O   PHE A 605       8.116  26.164  11.205  1.00  0.590          O  
ATOM   9397  CB  PHE A 605       5.865  25.014  13.065  1.00  0.860          C  
ATOM   9398  CG  PHE A 605       4.864  24.098  13.711  1.00  0.860          C  
ATOM   9399  CD1 PHE A 605       5.188  23.234  14.740  1.00  0.860          C  
ATOM   9400  CD2 PHE A 605       3.579  24.117  13.256  1.00  0.860          C  
ATOM   9401  CE1 PHE A 605       4.212  22.407  15.283  1.00  0.860          C  
ATOM   9402  CE2 PHE A 605       2.608  23.311  13.769  1.00  0.860          C  
ATOM   9403  CZ  PHE A 605       2.922  22.445  14.786  1.00  0.860          C  
ATOM   9404  H   PHE A 605       7.985  23.429  12.694  1.00  0.740          H  
ATOM   9405  HA  PHE A 605       5.590  24.159  11.127  1.00  0.730          H  
ATOM   9406 1HB  PHE A 605       6.683  25.172  13.765  1.00  1.030          H  
ATOM   9407 2HB  PHE A 605       5.405  25.975  12.913  1.00  1.030          H  
ATOM   9408  HD1 PHE A 605       6.207  23.202  15.120  1.00  1.030          H  
ATOM   9409  HD2 PHE A 605       3.352  24.787  12.468  1.00  1.030          H  
ATOM   9410  HE1 PHE A 605       4.466  21.720  16.089  1.00  1.030          H  
ATOM   9411  HE2 PHE A 605       1.593  23.348  13.367  1.00  1.030          H  
ATOM   9412  HZ  PHE A 605       2.153  21.790  15.198  1.00  1.030          H  
ATOM   9413  N   VAL A 606       6.098  26.376  10.205  1.00  0.620          N  
ATOM   9414  CA  VAL A 606       6.365  27.623   9.492  1.00  0.630          C  
ATOM   9415  C   VAL A 606       5.209  28.583   9.773  1.00  0.630          C  
ATOM   9416  O   VAL A 606       4.059  28.148   9.815  1.00  0.620          O  
ATOM   9417  CB  VAL A 606       6.527  27.315   7.960  1.00  0.880          C  
ATOM   9418  CG1 VAL A 606       5.254  26.690   7.379  1.00  0.880          C  
ATOM   9419  CG2 VAL A 606       6.847  28.565   7.169  1.00  0.880          C  
ATOM   9420  H   VAL A 606       5.187  25.920  10.084  1.00  0.740          H  
ATOM   9421  HA  VAL A 606       7.290  28.062   9.868  1.00  0.760          H  
ATOM   9422  HB  VAL A 606       7.337  26.595   7.847  1.00  1.050          H  
ATOM   9423 1HG1 VAL A 606       5.418  26.465   6.327  1.00  1.050          H  
ATOM   9424 2HG1 VAL A 606       5.022  25.774   7.909  1.00  1.050          H  
ATOM   9425 3HG1 VAL A 606       4.415  27.382   7.467  1.00  1.050          H  
ATOM   9426 1HG2 VAL A 606       6.974  28.308   6.125  1.00  1.050          H  
ATOM   9427 2HG2 VAL A 606       6.028  29.263   7.258  1.00  1.050          H  
ATOM   9428 3HG2 VAL A 606       7.765  29.017   7.546  1.00  1.050          H  
ATOM   9429  N   ARG A 607       5.448  29.876   9.996  1.00  0.640          N  
ATOM   9430  CA  ARG A 607       4.259  30.694  10.200  1.00  0.640          C  
ATOM   9431  C   ARG A 607       3.594  30.886   8.868  1.00  0.620          C  
ATOM   9432  O   ARG A 607       4.269  30.926   7.848  1.00  0.600          O  
ATOM   9433  CB  ARG A 607       4.560  32.051  10.802  1.00  0.900          C  
ATOM   9434  CG  ARG A 607       5.055  32.055  12.226  1.00  0.900          C  
ATOM   9435  CD  ARG A 607       5.402  33.437  12.656  1.00  0.900          C  
ATOM   9436  NE  ARG A 607       6.532  33.955  11.883  1.00  0.900          N  
ATOM   9437  CZ  ARG A 607       6.996  35.236  11.897  1.00  0.900          C  
ATOM   9438  NH1 ARG A 607       6.445  36.184  12.653  1.00  0.900          N  
ATOM   9439  NH2 ARG A 607       8.023  35.539  11.117  1.00  0.900          N  
ATOM   9440  H   ARG A 607       6.384  30.318   9.977  1.00  0.770          H  
ATOM   9441  HA  ARG A 607       3.575  30.188  10.851  1.00  0.770          H  
ATOM   9442 1HB  ARG A 607       5.271  32.574  10.179  1.00  1.080          H  
ATOM   9443 2HB  ARG A 607       3.645  32.638  10.799  1.00  1.080          H  
ATOM   9444 1HG  ARG A 607       4.264  31.684  12.880  1.00  1.080          H  
ATOM   9445 2HG  ARG A 607       5.938  31.423  12.313  1.00  1.080          H  
ATOM   9446 1HD  ARG A 607       4.551  34.092  12.497  1.00  1.080          H  
ATOM   9447 2HD  ARG A 607       5.671  33.437  13.711  1.00  1.080          H  
ATOM   9448  HE  ARG A 607       7.027  33.280  11.258  1.00  1.080          H  
ATOM   9449 1HH1 ARG A 607       5.620  36.009  13.247  1.00  1.080          H  
ATOM   9450 2HH1 ARG A 607       6.812  37.121  12.625  1.00  1.080          H  
ATOM   9451 1HH2 ARG A 607       8.413  34.809  10.487  1.00  1.080          H  
ATOM   9452 2HH2 ARG A 607       8.391  36.471  11.090  1.00  1.080          H  
ATOM   9453  N   VAL A 608       2.302  31.132   8.853  1.00  0.620          N  
ATOM   9454  CA  VAL A 608       1.647  31.414   7.583  1.00  0.610          C  
ATOM   9455  C   VAL A 608       2.338  32.623   6.932  1.00  0.610          C  
ATOM   9456  O   VAL A 608       2.593  32.629   5.729  1.00  0.600          O  
ATOM   9457  CB  VAL A 608       0.135  31.649   7.784  1.00  0.860          C  
ATOM   9458  CG1 VAL A 608      -0.501  32.149   6.492  1.00  0.860          C  
ATOM   9459  CG2 VAL A 608      -0.528  30.343   8.235  1.00  0.860          C  
ATOM   9460  H   VAL A 608       1.778  31.055   9.730  1.00  0.740          H  
ATOM   9461  HA  VAL A 608       1.767  30.550   6.931  1.00  0.730          H  
ATOM   9462  HB  VAL A 608      -0.016  32.396   8.549  1.00  1.030          H  
ATOM   9463 1HG1 VAL A 608      -1.545  32.290   6.659  1.00  1.030          H  
ATOM   9464 2HG1 VAL A 608      -0.058  33.092   6.191  1.00  1.030          H  
ATOM   9465 3HG1 VAL A 608      -0.360  31.412   5.705  1.00  1.030          H  
ATOM   9466 1HG2 VAL A 608      -1.594  30.511   8.390  1.00  1.030          H  
ATOM   9467 2HG2 VAL A 608      -0.380  29.586   7.476  1.00  1.030          H  
ATOM   9468 3HG2 VAL A 608      -0.080  30.006   9.166  1.00  1.030          H  
ATOM   9469  N   GLY A 609       2.661  33.636   7.739  1.00  0.630          N  
ATOM   9470  CA  GLY A 609       3.355  34.841   7.324  1.00  0.630          C  
ATOM   9471  C   GLY A 609       4.759  34.604   6.735  1.00  0.620          C  
ATOM   9472  O   GLY A 609       5.304  35.488   6.065  1.00  0.620          O  
ATOM   9473  H   GLY A 609       2.375  33.604   8.714  1.00  0.760          H  
ATOM   9474 1HA  GLY A 609       2.740  35.379   6.617  1.00  0.760          H  
ATOM   9475 2HA  GLY A 609       3.448  35.490   8.194  1.00  0.760          H  
ATOM   9476  N   ASP A 610       5.348  33.425   6.977  1.00  0.610          N  
ATOM   9477  CA  ASP A 610       6.667  33.069   6.472  1.00  0.600          C  
ATOM   9478  C   ASP A 610       6.594  32.359   5.119  1.00  0.580          C  
ATOM   9479  O   ASP A 610       7.631  32.058   4.520  1.00  0.570          O  
ATOM   9480  CB  ASP A 610       7.390  32.113   7.441  1.00  0.840          C  
ATOM   9481  CG  ASP A 610       7.843  32.669   8.801  1.00  0.840          C  
ATOM   9482  OD1 ASP A 610       8.325  33.783   8.869  1.00  0.840          O  
ATOM   9483  OD2 ASP A 610       7.673  31.961   9.808  1.00  0.840          O  
ATOM   9484  H   ASP A 610       4.844  32.709   7.494  1.00  0.730          H  
ATOM   9485  HA  ASP A 610       7.253  33.981   6.354  1.00  0.720          H  
ATOM   9486 1HB  ASP A 610       6.717  31.319   7.651  1.00  1.010          H  
ATOM   9487 2HB  ASP A 610       8.255  31.680   6.937  1.00  1.010          H  
ATOM   9488  N   LEU A 611       5.389  32.054   4.632  1.00  0.580          N  
ATOM   9489  CA  LEU A 611       5.302  31.325   3.380  1.00  0.570          C  
ATOM   9490  C   LEU A 611       5.717  32.221   2.202  1.00  0.570          C  
ATOM   9491  O   LEU A 611       5.272  33.369   2.115  1.00  0.580          O  
ATOM   9492  CB  LEU A 611       3.870  30.799   3.160  1.00  0.800          C  
ATOM   9493  CG  LEU A 611       3.340  29.696   4.146  1.00  0.800          C  
ATOM   9494  CD1 LEU A 611       1.841  29.430   3.843  1.00  0.800          C  
ATOM   9495  CD2 LEU A 611       4.159  28.390   4.010  1.00  0.800          C  
ATOM   9496  H   LEU A 611       4.530  32.327   5.125  1.00  0.700          H  
ATOM   9497  HA  LEU A 611       5.971  30.487   3.475  1.00  0.680          H  
ATOM   9498 1HB  LEU A 611       3.193  31.643   3.270  1.00  0.960          H  
ATOM   9499 2HB  LEU A 611       3.783  30.439   2.157  1.00  0.960          H  
ATOM   9500  HG  LEU A 611       3.423  30.064   5.174  1.00  0.960          H  
ATOM   9501 1HD1 LEU A 611       1.458  28.684   4.539  1.00  0.960          H  
ATOM   9502 2HD1 LEU A 611       1.274  30.363   3.962  1.00  0.960          H  
ATOM   9503 3HD1 LEU A 611       1.728  29.067   2.827  1.00  0.960          H  
ATOM   9504 1HD2 LEU A 611       3.767  27.664   4.706  1.00  0.960          H  
ATOM   9505 2HD2 LEU A 611       4.090  27.993   3.000  1.00  0.960          H  
ATOM   9506 3HD2 LEU A 611       5.190  28.574   4.252  1.00  0.960          H  
ATOM   9507  N   PRO A 612       6.501  31.711   1.225  1.00  0.550          N  
ATOM   9508  CA  PRO A 612       6.984  32.411   0.038  1.00  0.550          C  
ATOM   9509  C   PRO A 612       5.933  32.554  -1.054  1.00  0.550          C  
ATOM   9510  O   PRO A 612       6.098  32.065  -2.169  1.00  0.530          O  
ATOM   9511  CB  PRO A 612       8.144  31.512  -0.404  1.00  0.830          C  
ATOM   9512  CG  PRO A 612       7.710  30.142   0.004  1.00  0.830          C  
ATOM   9513  CD  PRO A 612       7.003  30.352   1.336  1.00  0.830          C  
ATOM   9514  HA  PRO A 612       7.355  33.402   0.339  1.00  0.660          H  
ATOM   9515 1HB  PRO A 612       8.311  31.605  -1.490  1.00  0.990          H  
ATOM   9516 2HB  PRO A 612       9.074  31.830   0.091  1.00  0.990          H  
ATOM   9517 1HG  PRO A 612       7.059  29.741  -0.764  1.00  0.990          H  
ATOM   9518 2HG  PRO A 612       8.574  29.462   0.077  1.00  0.990          H  
ATOM   9519 1HD  PRO A 612       6.193  29.642   1.465  1.00  0.990          H  
ATOM   9520 2HD  PRO A 612       7.743  30.308   2.147  1.00  0.990          H  
ATOM   9521  N   CYS A 613       4.846  33.193  -0.680  1.00  0.570          N  
ATOM   9522  CA  CYS A 613       3.723  33.516  -1.538  1.00  0.560          C  
ATOM   9523  C   CYS A 613       3.896  34.914  -2.099  1.00  0.570          C  
ATOM   9524  O   CYS A 613       4.511  35.774  -1.468  1.00  0.600          O  
ATOM   9525  CB  CYS A 613       2.399  33.410  -0.805  1.00  0.790          C  
ATOM   9526  SG  CYS A 613       1.985  31.753  -0.266  1.00  0.790          S  
ATOM   9527  H   CYS A 613       4.844  33.538   0.280  1.00  0.680          H  
ATOM   9528  HA  CYS A 613       3.706  32.811  -2.369  1.00  0.670          H  
ATOM   9529 1HB  CYS A 613       2.414  34.057   0.045  1.00  0.950          H  
ATOM   9530 2HB  CYS A 613       1.610  33.749  -1.458  1.00  0.950          H  
ATOM   9531  HG  CYS A 613       2.024  31.224  -1.490  1.00  0.950          H  
ATOM   9532  N   ASP A 614       3.304  35.172  -3.256  1.00  0.550          N  
ATOM   9533  CA  ASP A 614       3.370  36.527  -3.830  1.00  0.570          C  
ATOM   9534  C   ASP A 614       2.781  37.638  -2.922  1.00  0.610          C  
ATOM   9535  O   ASP A 614       3.176  38.804  -3.028  1.00  0.650          O  
ATOM   9536  CB  ASP A 614       2.656  36.593  -5.180  1.00  0.790          C  
ATOM   9537  CG  ASP A 614       3.389  35.861  -6.324  1.00  0.790          C  
ATOM   9538  OD1 ASP A 614       4.529  35.493  -6.171  1.00  0.790          O  
ATOM   9539  OD2 ASP A 614       2.777  35.679  -7.347  1.00  0.790          O  
ATOM   9540  H   ASP A 614       2.842  34.392  -3.740  1.00  0.660          H  
ATOM   9541  HA  ASP A 614       4.422  36.762  -3.997  1.00  0.680          H  
ATOM   9542 1HB  ASP A 614       1.648  36.189  -5.070  1.00  0.950          H  
ATOM   9543 2HB  ASP A 614       2.541  37.639  -5.464  1.00  0.950          H  
ATOM   9544  N   SER A 615       1.822  37.298  -2.053  1.00  0.600          N  
ATOM   9545  CA  SER A 615       1.191  38.293  -1.181  1.00  0.630          C  
ATOM   9546  C   SER A 615       0.659  37.663   0.099  1.00  0.640          C  
ATOM   9547  O   SER A 615       0.487  36.441   0.166  1.00  0.630          O  
ATOM   9548  CB  SER A 615       0.004  38.919  -1.867  1.00  0.870          C  
ATOM   9549  OG  SER A 615      -1.043  37.982  -1.957  1.00  0.870          O  
ATOM   9550  H   SER A 615       1.521  36.338  -2.002  1.00  0.720          H  
ATOM   9551  HA  SER A 615       1.927  39.055  -0.922  1.00  0.760          H  
ATOM   9552 1HB  SER A 615      -0.331  39.787  -1.299  1.00  1.040          H  
ATOM   9553 2HB  SER A 615       0.283  39.260  -2.862  1.00  1.040          H  
ATOM   9554  HG  SER A 615      -0.856  37.409  -2.735  1.00  1.040          H  
ATOM   9555  N   VAL A 616       0.330  38.507   1.085  1.00  0.670          N  
ATOM   9556  CA  VAL A 616      -0.265  38.061   2.346  1.00  0.690          C  
ATOM   9557  C   VAL A 616      -1.605  37.390   2.117  1.00  0.670          C  
ATOM   9558  O   VAL A 616      -1.948  36.428   2.812  1.00  0.680          O  
ATOM   9559  CB  VAL A 616      -0.399  39.210   3.355  1.00  0.960          C  
ATOM   9560  CG1 VAL A 616      -1.219  38.749   4.569  1.00  0.960          C  
ATOM   9561  CG2 VAL A 616       0.996  39.618   3.806  1.00  0.960          C  
ATOM   9562  H   VAL A 616       0.489  39.495   0.938  1.00  0.800          H  
ATOM   9563  HA  VAL A 616       0.403  37.329   2.790  1.00  0.830          H  
ATOM   9564  HB  VAL A 616      -0.914  40.056   2.892  1.00  1.150          H  
ATOM   9565 1HG1 VAL A 616      -1.292  39.562   5.287  1.00  1.150          H  
ATOM   9566 2HG1 VAL A 616      -2.221  38.459   4.271  1.00  1.150          H  
ATOM   9567 3HG1 VAL A 616      -0.719  37.896   5.030  1.00  1.150          H  
ATOM   9568 1HG2 VAL A 616       0.925  40.431   4.528  1.00  1.150          H  
ATOM   9569 2HG2 VAL A 616       1.490  38.760   4.271  1.00  1.150          H  
ATOM   9570 3HG2 VAL A 616       1.578  39.946   2.950  1.00  1.150          H  
ATOM   9571  N   GLU A 617      -2.401  37.948   1.215  1.00  0.650          N  
ATOM   9572  CA  GLU A 617      -3.695  37.384   0.903  1.00  0.630          C  
ATOM   9573  C   GLU A 617      -3.539  35.956   0.373  1.00  0.610          C  
ATOM   9574  O   GLU A 617      -4.366  35.093   0.682  1.00  0.630          O  
ATOM   9575  CB  GLU A 617      -4.418  38.301  -0.078  1.00  0.890          C  
ATOM   9576  CG  GLU A 617      -4.798  39.667   0.546  1.00  0.890          C  
ATOM   9577  CD  GLU A 617      -3.642  40.664   0.588  1.00  0.890          C  
ATOM   9578  OE1 GLU A 617      -2.575  40.333   0.111  1.00  0.890          O  
ATOM   9579  OE2 GLU A 617      -3.826  41.736   1.104  1.00  0.890          O  
ATOM   9580  H   GLU A 617      -2.087  38.777   0.703  1.00  0.780          H  
ATOM   9581  HA  GLU A 617      -4.279  37.340   1.821  1.00  0.760          H  
ATOM   9582 1HB  GLU A 617      -3.783  38.479  -0.949  1.00  1.070          H  
ATOM   9583 2HB  GLU A 617      -5.329  37.818  -0.428  1.00  1.070          H  
ATOM   9584 1HG  GLU A 617      -5.614  40.101  -0.031  1.00  1.070          H  
ATOM   9585 2HG  GLU A 617      -5.157  39.498   1.560  1.00  1.070          H  
ATOM   9586  N   ASP A 618      -2.442  35.677  -0.344  1.00  0.600          N  
ATOM   9587  CA  ASP A 618      -2.203  34.336  -0.862  1.00  0.570          C  
ATOM   9588  C   ASP A 618      -1.645  33.449   0.251  1.00  0.570          C  
ATOM   9589  O   ASP A 618      -1.967  32.263   0.327  1.00  0.550          O  
ATOM   9590  CB  ASP A 618      -1.242  34.363  -2.052  1.00  0.810          C  
ATOM   9591  CG  ASP A 618      -1.840  34.992  -3.312  1.00  0.810          C  
ATOM   9592  OD1 ASP A 618      -2.762  34.433  -3.860  1.00  0.810          O  
ATOM   9593  OD2 ASP A 618      -1.393  36.053  -3.698  1.00  0.810          O  
ATOM   9594  H   ASP A 618      -1.808  36.442  -0.587  1.00  0.720          H  
ATOM   9595  HA  ASP A 618      -3.148  33.922  -1.202  1.00  0.680          H  
ATOM   9596 1HB  ASP A 618      -0.367  34.937  -1.773  1.00  0.970          H  
ATOM   9597 2HB  ASP A 618      -0.909  33.347  -2.282  1.00  0.970          H  
ATOM   9598  N   GLN A 619      -0.856  34.011   1.173  1.00  0.590          N  
ATOM   9599  CA  GLN A 619      -0.339  33.184   2.266  1.00  0.590          C  
ATOM   9600  C   GLN A 619      -1.510  32.634   3.072  1.00  0.600          C  
ATOM   9601  O   GLN A 619      -1.568  31.432   3.380  1.00  0.590          O  
ATOM   9602  CB  GLN A 619       0.502  34.011   3.242  1.00  0.830          C  
ATOM   9603  CG  GLN A 619       1.796  34.530   2.737  1.00  0.830          C  
ATOM   9604  CD  GLN A 619       2.474  35.407   3.747  1.00  0.830          C  
ATOM   9605  OE1 GLN A 619       1.788  36.076   4.542  1.00  0.830          O  
ATOM   9606  NE2 GLN A 619       3.802  35.384   3.751  1.00  0.830          N  
ATOM   9607  H   GLN A 619      -0.563  34.984   1.046  1.00  0.710          H  
ATOM   9608  HA  GLN A 619       0.231  32.352   1.870  1.00  0.710          H  
ATOM   9609 1HB  GLN A 619      -0.084  34.845   3.619  1.00  0.990          H  
ATOM   9610 2HB  GLN A 619       0.752  33.389   4.083  1.00  0.990          H  
ATOM   9611 1HG  GLN A 619       2.456  33.703   2.505  1.00  0.990          H  
ATOM   9612 2HG  GLN A 619       1.614  35.123   1.864  1.00  0.990          H  
ATOM   9613 1HE2 GLN A 619       4.345  35.901   4.447  1.00  0.990          H  
ATOM   9614 2HE2 GLN A 619       4.309  34.790   3.087  1.00  0.990          H  
ATOM   9615  N   LEU A 620      -2.468  33.525   3.365  1.00  0.620          N  
ATOM   9616  CA  LEU A 620      -3.650  33.180   4.127  1.00  0.640          C  
ATOM   9617  C   LEU A 620      -4.605  32.300   3.345  1.00  0.630          C  
ATOM   9618  O   LEU A 620      -5.155  31.354   3.912  1.00  0.650          O  
ATOM   9619  CB  LEU A 620      -4.354  34.466   4.572  1.00  0.890          C  
ATOM   9620  CG  LEU A 620      -3.617  35.321   5.641  1.00  0.890          C  
ATOM   9621  CD1 LEU A 620      -4.302  36.662   5.754  1.00  0.890          C  
ATOM   9622  CD2 LEU A 620      -3.659  34.617   7.016  1.00  0.890          C  
ATOM   9623  H   LEU A 620      -2.334  34.500   3.073  1.00  0.740          H  
ATOM   9624  HA  LEU A 620      -3.334  32.621   4.999  1.00  0.770          H  
ATOM   9625 1HB  LEU A 620      -4.486  35.097   3.688  1.00  1.070          H  
ATOM   9626 2HB  LEU A 620      -5.338  34.210   4.961  1.00  1.070          H  
ATOM   9627  HG  LEU A 620      -2.580  35.479   5.330  1.00  1.070          H  
ATOM   9628 1HD1 LEU A 620      -3.786  37.274   6.494  1.00  1.070          H  
ATOM   9629 2HD1 LEU A 620      -4.272  37.164   4.785  1.00  1.070          H  
ATOM   9630 3HD1 LEU A 620      -5.337  36.520   6.058  1.00  1.070          H  
ATOM   9631 1HD2 LEU A 620      -3.154  35.235   7.738  1.00  1.070          H  
ATOM   9632 2HD2 LEU A 620      -4.698  34.474   7.329  1.00  1.070          H  
ATOM   9633 3HD2 LEU A 620      -3.182  33.667   6.980  1.00  1.070          H  
ATOM   9634  N   SER A 621      -4.809  32.583   2.053  1.00  0.610          N  
ATOM   9635  CA  SER A 621      -5.716  31.793   1.235  1.00  0.610          C  
ATOM   9636  C   SER A 621      -5.241  30.356   1.131  1.00  0.580          C  
ATOM   9637  O   SER A 621      -6.036  29.413   1.287  1.00  0.570          O  
ATOM   9638  CB  SER A 621      -5.842  32.397  -0.147  1.00  0.850          C  
ATOM   9639  OG  SER A 621      -6.712  31.650  -0.951  1.00  0.850          O  
ATOM   9640  H   SER A 621      -4.374  33.399   1.617  1.00  0.730          H  
ATOM   9641  HA  SER A 621      -6.699  31.800   1.706  1.00  0.730          H  
ATOM   9642 1HB  SER A 621      -6.203  33.421  -0.067  1.00  1.020          H  
ATOM   9643 2HB  SER A 621      -4.862  32.434  -0.609  1.00  1.020          H  
ATOM   9644  HG  SER A 621      -6.718  32.088  -1.805  1.00  1.020          H  
ATOM   9645  N   LEU A 622      -3.938  30.166   0.873  1.00  0.570          N  
ATOM   9646  CA  LEU A 622      -3.419  28.821   0.747  1.00  0.560          C  
ATOM   9647  C   LEU A 622      -3.517  28.083   2.061  1.00  0.560          C  
ATOM   9648  O   LEU A 622      -4.045  26.968   2.108  1.00  0.550          O  
ATOM   9649  CB  LEU A 622      -1.949  28.833   0.308  1.00  0.790          C  
ATOM   9650  CG  LEU A 622      -1.253  27.434   0.194  1.00  0.790          C  
ATOM   9651  CD1 LEU A 622      -1.964  26.575  -0.887  1.00  0.790          C  
ATOM   9652  CD2 LEU A 622       0.230  27.646  -0.118  1.00  0.790          C  
ATOM   9653  H   LEU A 622      -3.308  30.966   0.742  1.00  0.680          H  
ATOM   9654  HA  LEU A 622      -4.021  28.303   0.006  1.00  0.670          H  
ATOM   9655 1HB  LEU A 622      -1.884  29.322  -0.657  1.00  0.950          H  
ATOM   9656 2HB  LEU A 622      -1.383  29.438   1.025  1.00  0.950          H  
ATOM   9657  HG  LEU A 622      -1.335  26.906   1.141  1.00  0.950          H  
ATOM   9658 1HD1 LEU A 622      -1.497  25.624  -0.961  1.00  0.950          H  
ATOM   9659 2HD1 LEU A 622      -3.006  26.421  -0.625  1.00  0.950          H  
ATOM   9660 3HD1 LEU A 622      -1.907  27.066  -1.842  1.00  0.950          H  
ATOM   9661 1HD2 LEU A 622       0.739  26.688  -0.181  1.00  0.950          H  
ATOM   9662 2HD2 LEU A 622       0.343  28.174  -1.059  1.00  0.950          H  
ATOM   9663 3HD2 LEU A 622       0.677  28.237   0.680  1.00  0.950          H  
ATOM   9664  N   ALA A 623      -3.015  28.690   3.141  1.00  0.570          N  
ATOM   9665  CA  ALA A 623      -3.053  28.015   4.417  1.00  0.570          C  
ATOM   9666  C   ALA A 623      -4.488  27.720   4.850  1.00  0.560          C  
ATOM   9667  O   ALA A 623      -4.755  26.663   5.424  1.00  0.540          O  
ATOM   9668  CB  ALA A 623      -2.330  28.843   5.456  1.00  0.800          C  
ATOM   9669  H   ALA A 623      -2.560  29.607   3.065  1.00  0.680          H  
ATOM   9670  HA  ALA A 623      -2.536  27.069   4.302  1.00  0.680          H  
ATOM   9671 1HB  ALA A 623      -2.321  28.310   6.396  1.00  0.960          H  
ATOM   9672 2HB  ALA A 623      -1.306  29.016   5.126  1.00  0.960          H  
ATOM   9673 3HB  ALA A 623      -2.838  29.803   5.574  1.00  0.960          H  
ATOM   9674  N   THR A 624      -5.422  28.641   4.584  1.00  0.590          N  
ATOM   9675  CA  THR A 624      -6.805  28.443   4.979  1.00  0.570          C  
ATOM   9676  C   THR A 624      -7.393  27.290   4.213  1.00  0.610          C  
ATOM   9677  O   THR A 624      -8.038  26.429   4.805  1.00  0.660          O  
ATOM   9678  CB  THR A 624      -7.665  29.705   4.766  1.00  0.810          C  
ATOM   9679  OG1 THR A 624      -7.136  30.779   5.547  1.00  0.810          O  
ATOM   9680  CG2 THR A 624      -9.100  29.425   5.238  1.00  0.810          C  
ATOM   9681  H   THR A 624      -5.176  29.520   4.130  1.00  0.710          H  
ATOM   9682  HA  THR A 624      -6.839  28.188   6.034  1.00  0.680          H  
ATOM   9683  HB  THR A 624      -7.662  29.987   3.711  1.00  0.970          H  
ATOM   9684  HG1 THR A 624      -6.302  31.084   5.137  1.00  0.970          H  
ATOM   9685 1HG2 THR A 624      -9.705  30.319   5.106  1.00  0.970          H  
ATOM   9686 2HG2 THR A 624      -9.543  28.609   4.663  1.00  0.970          H  
ATOM   9687 3HG2 THR A 624      -9.089  29.149   6.292  1.00  0.970          H  
ATOM   9688  N   THR A 625      -7.158  27.242   2.901  1.00  0.570          N  
ATOM   9689  CA  THR A 625      -7.726  26.181   2.095  1.00  0.570          C  
ATOM   9690  C   THR A 625      -7.232  24.828   2.574  1.00  0.570          C  
ATOM   9691  O   THR A 625      -8.028  23.905   2.764  1.00  0.560          O  
ATOM   9692  CB  THR A 625      -7.341  26.340   0.609  1.00  0.800          C  
ATOM   9693  OG1 THR A 625      -7.839  27.595   0.112  1.00  0.800          O  
ATOM   9694  CG2 THR A 625      -7.964  25.177  -0.210  1.00  0.800          C  
ATOM   9695  H   THR A 625      -6.623  27.983   2.444  1.00  0.680          H  
ATOM   9696  HA  THR A 625      -8.812  26.212   2.193  1.00  0.680          H  
ATOM   9697  HB  THR A 625      -6.252  26.325   0.508  1.00  0.960          H  
ATOM   9698  HG1 THR A 625      -7.308  28.333   0.507  1.00  0.960          H  
ATOM   9699 1HG2 THR A 625      -7.697  25.291  -1.258  1.00  0.960          H  
ATOM   9700 2HG2 THR A 625      -7.593  24.223   0.152  1.00  0.960          H  
ATOM   9701 3HG2 THR A 625      -9.048  25.201  -0.107  1.00  0.960          H  
ATOM   9702  N   LEU A 626      -5.926  24.707   2.784  1.00  0.560          N  
ATOM   9703  CA  LEU A 626      -5.356  23.446   3.203  1.00  0.550          C  
ATOM   9704  C   LEU A 626      -5.873  23.059   4.593  1.00  0.540          C  
ATOM   9705  O   LEU A 626      -6.111  21.885   4.891  1.00  0.550          O  
ATOM   9706  CB  LEU A 626      -3.857  23.589   3.261  1.00  0.770          C  
ATOM   9707  CG  LEU A 626      -3.086  23.836   1.990  1.00  0.770          C  
ATOM   9708  CD1 LEU A 626      -1.698  24.190   2.412  1.00  0.770          C  
ATOM   9709  CD2 LEU A 626      -3.085  22.624   1.089  1.00  0.770          C  
ATOM   9710  H   LEU A 626      -5.313  25.514   2.616  1.00  0.670          H  
ATOM   9711  HA  LEU A 626      -5.648  22.677   2.494  1.00  0.660          H  
ATOM   9712 1HB  LEU A 626      -3.631  24.401   3.943  1.00  0.930          H  
ATOM   9713 2HB  LEU A 626      -3.479  22.667   3.650  1.00  0.930          H  
ATOM   9714  HG  LEU A 626      -3.512  24.677   1.454  1.00  0.930          H  
ATOM   9715 1HD1 LEU A 626      -1.118  24.413   1.570  1.00  0.930          H  
ATOM   9716 2HD1 LEU A 626      -1.732  25.067   3.048  1.00  0.930          H  
ATOM   9717 3HD1 LEU A 626      -1.255  23.358   2.957  1.00  0.930          H  
ATOM   9718 1HD2 LEU A 626      -2.500  22.844   0.200  1.00  0.930          H  
ATOM   9719 2HD2 LEU A 626      -2.648  21.775   1.611  1.00  0.930          H  
ATOM   9720 3HD2 LEU A 626      -4.095  22.390   0.796  1.00  0.930          H  
ATOM   9721  N   TYR A 627      -6.021  24.031   5.482  1.00  0.550          N  
ATOM   9722  CA  TYR A 627      -6.563  23.748   6.798  1.00  0.560          C  
ATOM   9723  C   TYR A 627      -8.014  23.233   6.653  1.00  0.570          C  
ATOM   9724  O   TYR A 627      -8.357  22.158   7.150  1.00  0.570          O  
ATOM   9725  CB  TYR A 627      -6.398  24.993   7.675  1.00  0.780          C  
ATOM   9726  CG  TYR A 627      -6.920  24.911   9.065  1.00  0.780          C  
ATOM   9727  CD1 TYR A 627      -6.250  24.154  10.027  1.00  0.780          C  
ATOM   9728  CD2 TYR A 627      -8.044  25.627   9.401  1.00  0.780          C  
ATOM   9729  CE1 TYR A 627      -6.738  24.107  11.316  1.00  0.780          C  
ATOM   9730  CE2 TYR A 627      -8.520  25.585  10.680  1.00  0.780          C  
ATOM   9731  CZ  TYR A 627      -7.882  24.830  11.634  1.00  0.780          C  
ATOM   9732  OH  TYR A 627      -8.396  24.798  12.893  1.00  0.780          O  
ATOM   9733  H   TYR A 627      -5.736  24.991   5.264  1.00  0.660          H  
ATOM   9734  HA  TYR A 627      -5.979  22.950   7.251  1.00  0.670          H  
ATOM   9735 1HB  TYR A 627      -5.338  25.226   7.733  1.00  0.940          H  
ATOM   9736 2HB  TYR A 627      -6.879  25.836   7.184  1.00  0.940          H  
ATOM   9737  HD1 TYR A 627      -5.351  23.593   9.763  1.00  0.940          H  
ATOM   9738  HD2 TYR A 627      -8.558  26.225   8.644  1.00  0.940          H  
ATOM   9739  HE1 TYR A 627      -6.228  23.508  12.074  1.00  0.940          H  
ATOM   9740  HE2 TYR A 627      -9.416  26.148  10.943  1.00  0.940          H  
ATOM   9741  HH  TYR A 627      -7.805  24.327  13.479  1.00  0.940          H  
ATOM   9742  N   ASP A 628      -8.860  23.956   5.902  1.00  0.580          N  
ATOM   9743  CA  ASP A 628     -10.276  23.599   5.719  1.00  0.580          C  
ATOM   9744  C   ASP A 628     -10.463  22.206   5.125  1.00  0.560          C  
ATOM   9745  O   ASP A 628     -11.411  21.498   5.470  1.00  0.530          O  
ATOM   9746  CB  ASP A 628     -11.001  24.593   4.792  1.00  0.810          C  
ATOM   9747  CG  ASP A 628     -11.313  25.994   5.390  1.00  0.810          C  
ATOM   9748  OD1 ASP A 628     -11.190  26.187   6.574  1.00  0.810          O  
ATOM   9749  OD2 ASP A 628     -11.713  26.846   4.629  1.00  0.810          O  
ATOM   9750  H   ASP A 628      -8.521  24.819   5.479  1.00  0.700          H  
ATOM   9751  HA  ASP A 628     -10.763  23.630   6.687  1.00  0.700          H  
ATOM   9752 1HB  ASP A 628     -10.382  24.745   3.904  1.00  0.970          H  
ATOM   9753 2HB  ASP A 628     -11.935  24.147   4.455  1.00  0.970          H  
ATOM   9754  N   LYS A 629      -9.540  21.797   4.258  1.00  0.560          N  
ATOM   9755  CA  LYS A 629      -9.581  20.496   3.598  1.00  0.550          C  
ATOM   9756  C   LYS A 629      -8.986  19.361   4.435  1.00  0.550          C  
ATOM   9757  O   LYS A 629      -8.966  18.212   3.991  1.00  0.540          O  
ATOM   9758  CB  LYS A 629      -8.857  20.592   2.249  1.00  0.770          C  
ATOM   9759  CG  LYS A 629      -9.513  21.566   1.247  1.00  0.770          C  
ATOM   9760  CD  LYS A 629     -10.826  21.034   0.697  1.00  0.770          C  
ATOM   9761  CE  LYS A 629     -11.450  21.999  -0.288  1.00  0.770          C  
ATOM   9762  NZ  LYS A 629     -12.717  21.455  -0.830  1.00  0.770          N  
ATOM   9763  H   LYS A 629      -8.819  22.470   3.973  1.00  0.670          H  
ATOM   9764  HA  LYS A 629     -10.622  20.240   3.428  1.00  0.660          H  
ATOM   9765 1HB  LYS A 629      -7.835  20.943   2.419  1.00  0.930          H  
ATOM   9766 2HB  LYS A 629      -8.794  19.606   1.785  1.00  0.930          H  
ATOM   9767 1HG  LYS A 629      -9.737  22.497   1.754  1.00  0.930          H  
ATOM   9768 2HG  LYS A 629      -8.830  21.783   0.439  1.00  0.930          H  
ATOM   9769 1HD  LYS A 629     -10.651  20.078   0.196  1.00  0.930          H  
ATOM   9770 2HD  LYS A 629     -11.541  20.877   1.498  1.00  0.930          H  
ATOM   9771 1HE  LYS A 629     -11.658  22.939   0.220  1.00  0.930          H  
ATOM   9772 2HE  LYS A 629     -10.765  22.187  -1.109  1.00  0.930          H  
ATOM   9773 1HZ  LYS A 629     -13.140  22.097  -1.480  1.00  0.930          H  
ATOM   9774 2HZ  LYS A 629     -12.522  20.591  -1.313  1.00  0.930          H  
ATOM   9775 3HZ  LYS A 629     -13.381  21.273  -0.081  1.00  0.930          H  
ATOM   9776  N   GLY A 630      -8.504  19.670   5.640  1.00  0.570          N  
ATOM   9777  CA  GLY A 630      -7.920  18.666   6.508  1.00  0.580          C  
ATOM   9778  C   GLY A 630      -6.491  18.306   6.130  1.00  0.570          C  
ATOM   9779  O   GLY A 630      -6.048  17.193   6.392  1.00  0.570          O  
ATOM   9780  H   GLY A 630      -8.554  20.635   5.981  1.00  0.680          H  
ATOM   9781 1HA  GLY A 630      -7.935  19.041   7.532  1.00  0.700          H  
ATOM   9782 2HA  GLY A 630      -8.541  17.775   6.486  1.00  0.700          H  
ATOM   9783  N   LEU A 631      -5.778  19.209   5.457  1.00  0.550          N  
ATOM   9784  CA  LEU A 631      -4.414  18.948   5.038  1.00  0.540          C  
ATOM   9785  C   LEU A 631      -3.379  19.541   6.000  1.00  0.550          C  
ATOM   9786  O   LEU A 631      -2.280  18.996   6.093  1.00  0.590          O  
ATOM   9787  CB  LEU A 631      -4.249  19.470   3.608  1.00  0.760          C  
ATOM   9788  CG  LEU A 631      -5.190  18.797   2.566  1.00  0.760          C  
ATOM   9789  CD1 LEU A 631      -5.082  19.483   1.254  1.00  0.760          C  
ATOM   9790  CD2 LEU A 631      -4.803  17.369   2.381  1.00  0.760          C  
ATOM   9791  H   LEU A 631      -6.158  20.126   5.242  1.00  0.660          H  
ATOM   9792  HA  LEU A 631      -4.254  17.876   5.050  1.00  0.650          H  
ATOM   9793 1HB  LEU A 631      -4.439  20.525   3.597  1.00  0.910          H  
ATOM   9794 2HB  LEU A 631      -3.237  19.299   3.297  1.00  0.910          H  
ATOM   9795  HG  LEU A 631      -6.223  18.856   2.915  1.00  0.910          H  
ATOM   9796 1HD1 LEU A 631      -5.748  19.004   0.531  1.00  0.910          H  
ATOM   9797 2HD1 LEU A 631      -5.370  20.515   1.375  1.00  0.910          H  
ATOM   9798 3HD1 LEU A 631      -4.066  19.423   0.901  1.00  0.910          H  
ATOM   9799 1HD2 LEU A 631      -5.468  16.939   1.676  1.00  0.910          H  
ATOM   9800 2HD2 LEU A 631      -3.779  17.305   2.015  1.00  0.910          H  
ATOM   9801 3HD2 LEU A 631      -4.885  16.833   3.299  1.00  0.910          H  
ATOM   9802  N   LEU A 632      -3.720  20.643   6.700  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -2.821  21.293   7.698  1.00  0.560          C  
ATOM   9804  C   LEU A 632      -3.234  21.210   9.164  1.00  0.620          C  
ATOM   9805  O   LEU A 632      -4.411  21.113   9.521  1.00  0.670          O  
ATOM   9806  CB  LEU A 632      -2.616  22.813   7.501  1.00  0.770          C  
ATOM   9807  CG  LEU A 632      -1.965  23.345   6.270  1.00  0.770          C  
ATOM   9808  CD1 LEU A 632      -2.047  24.854   6.308  1.00  0.770          C  
ATOM   9809  CD2 LEU A 632      -0.529  22.954   6.208  1.00  0.770          C  
ATOM   9810  H   LEU A 632      -4.636  21.042   6.498  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -1.852  20.806   7.629  1.00  0.670          H  
ATOM   9812 1HB  LEU A 632      -3.588  23.282   7.564  1.00  0.930          H  
ATOM   9813 2HB  LEU A 632      -2.026  23.178   8.346  1.00  0.930          H  
ATOM   9814  HG  LEU A 632      -2.451  22.970   5.442  1.00  0.930          H  
ATOM   9815 1HD1 LEU A 632      -1.581  25.260   5.422  1.00  0.930          H  
ATOM   9816 2HD1 LEU A 632      -3.087  25.153   6.345  1.00  0.930          H  
ATOM   9817 3HD1 LEU A 632      -1.537  25.229   7.183  1.00  0.930          H  
ATOM   9818 1HD2 LEU A 632      -0.085  23.358   5.309  1.00  0.930          H  
ATOM   9819 2HD2 LEU A 632      -0.002  23.341   7.077  1.00  0.930          H  
ATOM   9820 3HD2 LEU A 632      -0.460  21.899   6.190  1.00  0.930          H  
ATOM   9821  N   LEU A 633      -2.209  21.291  10.011  1.00  0.610          N  
ATOM   9822  CA  LEU A 633      -2.318  21.448  11.457  1.00  0.630          C  
ATOM   9823  C   LEU A 633      -1.759  22.769  11.894  1.00  0.610          C  
ATOM   9824  O   LEU A 633      -0.787  23.263  11.310  1.00  0.590          O  
ATOM   9825  CB  LEU A 633      -1.506  20.397  12.204  1.00  0.870          C  
ATOM   9826  CG  LEU A 633      -1.878  19.006  12.010  1.00  0.870          C  
ATOM   9827  CD1 LEU A 633      -0.850  18.128  12.667  1.00  0.870          C  
ATOM   9828  CD2 LEU A 633      -3.179  18.773  12.619  1.00  0.870          C  
ATOM   9829  H   LEU A 633      -1.264  21.284   9.616  1.00  0.730          H  
ATOM   9830  HA  LEU A 633      -3.366  21.433  11.744  1.00  0.760          H  
ATOM   9831 1HB  LEU A 633      -0.464  20.499  11.891  1.00  1.050          H  
ATOM   9832 2HB  LEU A 633      -1.559  20.622  13.271  1.00  1.050          H  
ATOM   9833  HG  LEU A 633      -1.940  18.797  10.975  1.00  1.050          H  
ATOM   9834 1HD1 LEU A 633      -1.122  17.094  12.528  1.00  1.050          H  
ATOM   9835 2HD1 LEU A 633       0.117  18.306  12.209  1.00  1.050          H  
ATOM   9836 3HD1 LEU A 633      -0.797  18.351  13.732  1.00  1.050          H  
ATOM   9837 1HD2 LEU A 633      -3.468  17.762  12.525  1.00  1.050          H  
ATOM   9838 2HD2 LEU A 633      -3.132  18.990  13.624  1.00  1.050          H  
ATOM   9839 3HD2 LEU A 633      -3.911  19.396  12.154  1.00  1.050          H  
ATOM   9840  N   THR A 634      -2.314  23.309  12.966  1.00  0.620          N  
ATOM   9841  CA  THR A 634      -1.750  24.498  13.573  1.00  0.600          C  
ATOM   9842  C   THR A 634      -0.922  24.058  14.771  1.00  0.610          C  
ATOM   9843  O   THR A 634      -1.087  22.949  15.253  1.00  0.660          O  
ATOM   9844  CB  THR A 634      -2.855  25.457  14.029  1.00  0.850          C  
ATOM   9845  OG1 THR A 634      -3.651  24.797  15.011  1.00  0.850          O  
ATOM   9846  CG2 THR A 634      -3.732  25.860  12.859  1.00  0.850          C  
ATOM   9847  H   THR A 634      -3.141  22.871  13.396  1.00  0.740          H  
ATOM   9848  HA  THR A 634      -1.103  25.001  12.864  1.00  0.720          H  
ATOM   9849  HB  THR A 634      -2.402  26.340  14.475  1.00  1.020          H  
ATOM   9850  HG1 THR A 634      -3.923  25.436  15.694  1.00  1.020          H  
ATOM   9851 1HG2 THR A 634      -4.509  26.530  13.201  1.00  1.020          H  
ATOM   9852 2HG2 THR A 634      -3.126  26.357  12.118  1.00  1.020          H  
ATOM   9853 3HG2 THR A 634      -4.181  24.977  12.423  1.00  1.020          H  
ATOM   9854  N   LYS A 635      -0.048  24.914  15.283  1.00  0.600          N  
ATOM   9855  CA  LYS A 635       0.699  24.589  16.506  1.00  0.590          C  
ATOM   9856  C   LYS A 635      -0.199  24.444  17.731  1.00  0.560          C  
ATOM   9857  O   LYS A 635       0.043  23.603  18.601  1.00  0.560          O  
ATOM   9858  CB  LYS A 635       1.804  25.604  16.749  1.00  0.830          C  
ATOM   9859  CG  LYS A 635       2.694  25.307  17.942  1.00  0.830          C  
ATOM   9860  CD  LYS A 635       3.843  26.302  18.010  1.00  0.830          C  
ATOM   9861  CE  LYS A 635       4.719  26.076  19.226  1.00  0.830          C  
ATOM   9862  NZ  LYS A 635       5.842  27.063  19.300  1.00  0.830          N  
ATOM   9863  H   LYS A 635       0.127  25.778  14.769  1.00  0.720          H  
ATOM   9864  HA  LYS A 635       1.163  23.623  16.372  1.00  0.710          H  
ATOM   9865 1HB  LYS A 635       2.448  25.631  15.872  1.00  1.000          H  
ATOM   9866 2HB  LYS A 635       1.374  26.595  16.878  1.00  1.000          H  
ATOM   9867 1HG  LYS A 635       2.117  25.360  18.865  1.00  1.000          H  
ATOM   9868 2HG  LYS A 635       3.097  24.298  17.844  1.00  1.000          H  
ATOM   9869 1HD  LYS A 635       4.458  26.197  17.110  1.00  1.000          H  
ATOM   9870 2HD  LYS A 635       3.451  27.320  18.036  1.00  1.000          H  
ATOM   9871 1HE  LYS A 635       4.108  26.170  20.122  1.00  1.000          H  
ATOM   9872 2HE  LYS A 635       5.135  25.070  19.186  1.00  1.000          H  
ATOM   9873 1HZ  LYS A 635       6.393  26.881  20.123  1.00  1.000          H  
ATOM   9874 2HZ  LYS A 635       6.436  26.979  18.479  1.00  1.000          H  
ATOM   9875 3HZ  LYS A 635       5.466  28.005  19.351  1.00  1.000          H  
ATOM   9876  N   MET A 636      -1.199  25.311  17.825  1.00  0.540          N  
ATOM   9877  CA  MET A 636      -2.156  25.308  18.920  1.00  0.520          C  
ATOM   9878  C   MET A 636      -3.532  25.376  18.277  1.00  0.520          C  
ATOM   9879  O   MET A 636      -3.659  26.028  17.239  1.00  0.550          O  
ATOM   9880  CB  MET A 636      -1.948  26.504  19.837  1.00  0.740          C  
ATOM   9881  CG  MET A 636      -0.612  26.555  20.530  1.00  0.740          C  
ATOM   9882  SD  MET A 636      -0.460  27.974  21.643  1.00  0.740          S  
ATOM   9883  CE  MET A 636      -1.508  27.509  23.036  1.00  0.740          C  
ATOM   9884  H   MET A 636      -1.312  25.973  17.072  1.00  0.650          H  
ATOM   9885  HA  MET A 636      -2.033  24.392  19.479  1.00  0.620          H  
ATOM   9886 1HB  MET A 636      -2.064  27.424  19.264  1.00  0.880          H  
ATOM   9887 2HB  MET A 636      -2.705  26.502  20.590  1.00  0.880          H  
ATOM   9888 1HG  MET A 636      -0.457  25.640  21.097  1.00  0.880          H  
ATOM   9889 2HG  MET A 636       0.174  26.624  19.781  1.00  0.880          H  
ATOM   9890 1HE  MET A 636      -1.487  28.302  23.783  1.00  0.880          H  
ATOM   9891 2HE  MET A 636      -2.530  27.362  22.706  1.00  0.880          H  
ATOM   9892 3HE  MET A 636      -1.136  26.586  23.480  1.00  0.880          H  
ATOM   9893  N   PRO A 637      -4.594  24.786  18.852  1.00  0.510          N  
ATOM   9894  CA  PRO A 637      -5.928  24.845  18.292  1.00  0.520          C  
ATOM   9895  C   PRO A 637      -6.271  26.302  18.094  1.00  0.530          C  
ATOM   9896  O   PRO A 637      -6.007  27.111  18.963  1.00  0.530          O  
ATOM   9897  CB  PRO A 637      -6.787  24.219  19.400  1.00  0.780          C  
ATOM   9898  CG  PRO A 637      -5.836  23.291  20.132  1.00  0.780          C  
ATOM   9899  CD  PRO A 637      -4.501  24.031  20.131  1.00  0.780          C  
ATOM   9900  HA  PRO A 637      -5.974  24.277  17.351  1.00  0.620          H  
ATOM   9901 1HB  PRO A 637      -7.212  25.009  20.043  1.00  0.940          H  
ATOM   9902 2HB  PRO A 637      -7.635  23.674  18.951  1.00  0.940          H  
ATOM   9903 1HG  PRO A 637      -6.212  23.090  21.147  1.00  0.940          H  
ATOM   9904 2HG  PRO A 637      -5.793  22.318  19.612  1.00  0.940          H  
ATOM   9905 1HD  PRO A 637      -4.431  24.711  20.982  1.00  0.940          H  
ATOM   9906 2HD  PRO A 637      -3.713  23.288  20.137  1.00  0.940          H  
ATOM   9907  N   LEU A 638      -6.890  26.650  16.985  1.00  0.560          N  
ATOM   9908  CA  LEU A 638      -7.226  28.062  16.801  1.00  0.600          C  
ATOM   9909  C   LEU A 638      -8.158  28.597  17.880  1.00  0.580          C  
ATOM   9910  O   LEU A 638      -8.026  29.730  18.352  1.00  0.650          O  
ATOM   9911  CB  LEU A 638      -7.890  28.291  15.448  1.00  0.820          C  
ATOM   9912  CG  LEU A 638      -7.044  28.129  14.218  1.00  0.820          C  
ATOM   9913  CD1 LEU A 638      -7.976  28.201  13.022  1.00  0.820          C  
ATOM   9914  CD2 LEU A 638      -5.972  29.241  14.180  1.00  0.820          C  
ATOM   9915  H   LEU A 638      -7.047  25.953  16.270  1.00  0.670          H  
ATOM   9916  HA  LEU A 638      -6.307  28.634  16.871  1.00  0.720          H  
ATOM   9917 1HB  LEU A 638      -8.730  27.626  15.355  1.00  0.990          H  
ATOM   9918 2HB  LEU A 638      -8.257  29.313  15.435  1.00  0.990          H  
ATOM   9919  HG  LEU A 638      -6.561  27.157  14.215  1.00  0.990          H  
ATOM   9920 1HD1 LEU A 638      -7.417  28.088  12.101  1.00  0.990          H  
ATOM   9921 2HD1 LEU A 638      -8.719  27.411  13.092  1.00  0.990          H  
ATOM   9922 3HD1 LEU A 638      -8.472  29.145  13.027  1.00  0.990          H  
ATOM   9923 1HD2 LEU A 638      -5.376  29.154  13.318  1.00  0.990          H  
ATOM   9924 2HD2 LEU A 638      -6.455  30.214  14.181  1.00  0.990          H  
ATOM   9925 3HD2 LEU A 638      -5.317  29.172  15.036  1.00  0.990          H  
ATOM   9926  N   ALA A 639      -9.113  27.776  18.280  1.00  0.540          N  
ATOM   9927  CA  ALA A 639     -10.128  28.175  19.234  1.00  0.560          C  
ATOM   9928  C   ALA A 639      -9.630  28.119  20.677  1.00  0.620          C  
ATOM   9929  O   ALA A 639     -10.137  27.357  21.506  1.00  0.680          O  
ATOM   9930  CB  ALA A 639     -11.335  27.278  19.056  1.00  0.780          C  
ATOM   9931  H   ALA A 639      -9.142  26.850  17.884  1.00  0.650          H  
ATOM   9932  HA  ALA A 639     -10.410  29.206  19.020  1.00  0.670          H  
ATOM   9933 1HB  ALA A 639     -12.121  27.567  19.732  1.00  0.930          H  
ATOM   9934 2HB  ALA A 639     -11.700  27.343  18.030  1.00  0.930          H  
ATOM   9935 3HB  ALA A 639     -11.023  26.271  19.271  1.00  0.930          H  
ATOM   9936  N   LEU A 640      -8.687  28.988  21.011  1.00  0.730          N  
ATOM   9937  CA  LEU A 640      -8.134  29.025  22.368  1.00  0.910          C  
ATOM   9938  C   LEU A 640      -9.027  29.897  23.241  1.00  1.280          C  
ATOM   9939  O   LEU A 640      -8.613  30.950  23.710  1.00  1.160          O  
ATOM   9940  CB  LEU A 640      -6.709  29.607  22.378  1.00  1.200          C  
ATOM   9941  CG  LEU A 640      -5.664  28.890  21.501  1.00  1.200          C  
ATOM   9942  CD1 LEU A 640      -4.331  29.614  21.593  1.00  1.200          C  
ATOM   9943  CD2 LEU A 640      -5.515  27.430  21.919  1.00  1.200          C  
ATOM   9944  H   LEU A 640      -8.334  29.589  20.261  1.00  0.880          H  
ATOM   9945  HA  LEU A 640      -8.137  28.022  22.788  1.00  1.090          H  
ATOM   9946 1HB  LEU A 640      -6.763  30.639  22.038  1.00  1.440          H  
ATOM   9947 2HB  LEU A 640      -6.346  29.603  23.404  1.00  1.440          H  
ATOM   9948  HG  LEU A 640      -5.988  28.940  20.468  1.00  1.440          H  
ATOM   9949 1HD1 LEU A 640      -3.607  29.119  20.945  1.00  1.440          H  
ATOM   9950 2HD1 LEU A 640      -4.458  30.646  21.271  1.00  1.440          H  
ATOM   9951 3HD1 LEU A 640      -3.972  29.595  22.620  1.00  1.440          H  
ATOM   9952 1HD2 LEU A 640      -4.793  26.971  21.272  1.00  1.440          H  
ATOM   9953 2HD2 LEU A 640      -5.179  27.367  22.951  1.00  1.440          H  
ATOM   9954 3HD2 LEU A 640      -6.461  26.910  21.808  1.00  1.440          H  
ATOM   9955  N   ASN A 641     -10.262  29.460  23.425  1.00  2.280          N  
ATOM   9956  CA  ASN A 641     -11.282  30.212  24.146  1.00  3.050          C  
ATOM   9957  C   ASN A 641     -11.170  29.991  25.650  1.00  3.440          C  
ATOM   9958  O   ASN A 641     -10.411  29.125  26.083  1.00  3.460          O  
ATOM   9959  OXT ASN A 641     -12.085  30.392  26.369  1.00  4.570          O  
ATOM   9960  CB  ASN A 641     -12.649  29.819  23.635  1.00  3.660          C  
ATOM   9961  CG  ASN A 641     -12.858  30.216  22.199  1.00  3.660          C  
ATOM   9962  OD1 ASN A 641     -12.611  31.358  21.786  1.00  3.660          O  
ATOM   9963  ND2 ASN A 641     -13.305  29.278  21.416  1.00  3.660          N  
ATOM   9964  H   ASN A 641     -10.472  28.551  23.006  1.00  2.740          H  
ATOM   9965  HA  ASN A 641     -11.127  31.276  23.960  1.00  3.660          H  
ATOM   9966 1HB  ASN A 641     -12.768  28.738  23.719  1.00  4.390          H  
ATOM   9967 2HB  ASN A 641     -13.420  30.284  24.247  1.00  4.390          H  
ATOM   9968 1HD2 ASN A 641     -13.464  29.469  20.448  1.00  4.390          H  
ATOM   9969 2HD2 ASN A 641     -13.476  28.364  21.785  1.00  4.390          H  
ATOM   9970  N   MET B   1      56.717 -12.487 -68.458  1.00 33.250          N  
ATOM   9971  CA  MET B   1      57.463 -11.527 -67.647  1.00 33.550          C  
ATOM   9972  C   MET B   1      57.972 -10.340 -68.475  1.00 33.260          C  
ATOM   9973  O   MET B   1      57.280  -9.321 -68.592  1.00 32.690          O  
ATOM   9974  CB  MET B   1      58.606 -12.251 -66.924  1.00 46.850          C  
ATOM   9975  CG  MET B   1      59.486 -11.379 -65.995  1.00 46.850          C  
ATOM   9976  SD  MET B   1      60.797 -12.328 -65.185  1.00 46.850          S  
ATOM   9977  CE  MET B   1      61.972 -12.616 -66.516  1.00 46.850          C  
ATOM   9978 1H   MET B   1      56.699 -13.380 -67.985  1.00 39.900          H  
ATOM   9979 2H   MET B   1      55.770 -12.160 -68.585  1.00 39.900          H  
ATOM   9980 3H   MET B   1      57.158 -12.597 -69.359  1.00 39.900          H  
ATOM   9981  HA  MET B   1      56.786 -11.126 -66.892  1.00 40.260          H  
ATOM   9982 1HB  MET B   1      58.183 -13.039 -66.300  1.00 56.220          H  
ATOM   9983 2HB  MET B   1      59.244 -12.738 -67.650  1.00 56.220          H  
ATOM   9984 1HG  MET B   1      59.965 -10.569 -66.550  1.00 56.220          H  
ATOM   9985 2HG  MET B   1      58.864 -10.932 -65.221  1.00 56.220          H  
ATOM   9986 1HE  MET B   1      62.820 -13.182 -66.133  1.00 56.220          H  
ATOM   9987 2HE  MET B   1      61.506 -13.174 -67.320  1.00 56.220          H  
ATOM   9988 3HE  MET B   1      62.328 -11.657 -66.902  1.00 56.220          H  
ATOM   9989  N   ASP B   2      59.138 -10.495 -69.111  1.00 33.680          N  
ATOM   9990  CA  ASP B   2      59.768  -9.403 -69.860  1.00 33.560          C  
ATOM   9991  C   ASP B   2      58.877  -8.819 -70.946  1.00 32.780          C  
ATOM   9992  O   ASP B   2      58.920  -7.615 -71.198  1.00 32.500          O  
ATOM   9993  CB  ASP B   2      61.058  -9.893 -70.509  1.00 47.030          C  
ATOM   9994  CG  ASP B   2      62.183 -10.144 -69.516  1.00 47.030          C  
ATOM   9995  OD1 ASP B   2      62.097  -9.708 -68.397  1.00 47.030          O  
ATOM   9996  OD2 ASP B   2      63.112 -10.805 -69.890  1.00 47.030          O  
ATOM   9997  H   ASP B   2      59.662 -11.354 -69.013  1.00 40.420          H  
ATOM   9998  HA  ASP B   2      60.015  -8.608 -69.155  1.00 40.270          H  
ATOM   9999 1HB  ASP B   2      60.864 -10.814 -71.054  1.00 56.440          H  
ATOM  10000 2HB  ASP B   2      61.397  -9.153 -71.236  1.00 56.440          H  
ATOM  10001  N   GLY B   3      58.069  -9.662 -71.588  1.00 32.480          N  
ATOM  10002  CA  GLY B   3      57.169  -9.212 -72.641  1.00 31.760          C  
ATOM  10003  C   GLY B   3      56.177  -8.152 -72.158  1.00 31.140          C  
ATOM  10004  O   GLY B   3      55.818  -7.250 -72.941  1.00 30.630          O  
ATOM  10005  H   GLY B   3      58.105 -10.644 -71.365  1.00 38.980          H  
ATOM  10006 1HA  GLY B   3      57.758  -8.810 -73.465  1.00 38.110          H  
ATOM  10007 2HA  GLY B   3      56.622 -10.070 -73.033  1.00 38.110          H  
ATOM  10008  N   LEU B   4      55.759  -8.245 -70.875  1.00 31.220          N  
ATOM  10009  CA  LEU B   4      54.801  -7.310 -70.312  1.00 30.700          C  
ATOM  10010  C   LEU B   4      55.483  -6.041 -69.932  1.00 30.900          C  
ATOM  10011  O   LEU B   4      54.889  -4.966 -70.057  1.00 30.460          O  
ATOM  10012  CB  LEU B   4      54.060  -7.896 -69.104  1.00 43.190          C  
ATOM  10013  CG  LEU B   4      52.756  -8.687 -69.406  1.00 43.190          C  
ATOM  10014  CD1 LEU B   4      53.072  -9.941 -70.238  1.00 43.190          C  
ATOM  10015  CD2 LEU B   4      52.092  -9.050 -68.094  1.00 43.190          C  
ATOM  10016  H   LEU B   4      56.121  -8.971 -70.256  1.00 37.460          H  
ATOM  10017  HA  LEU B   4      54.084  -7.056 -71.060  1.00 36.840          H  
ATOM  10018 1HB  LEU B   4      54.741  -8.564 -68.580  1.00 51.830          H  
ATOM  10019 2HB  LEU B   4      53.805  -7.080 -68.431  1.00 51.830          H  
ATOM  10020  HG  LEU B   4      52.077  -8.060 -69.985  1.00 51.830          H  
ATOM  10021 1HD1 LEU B   4      52.152 -10.479 -70.441  1.00 51.830          H  
ATOM  10022 2HD1 LEU B   4      53.531  -9.673 -71.177  1.00 51.830          H  
ATOM  10023 3HD1 LEU B   4      53.748 -10.583 -69.679  1.00 51.830          H  
ATOM  10024 1HD2 LEU B   4      51.174  -9.591 -68.281  1.00 51.830          H  
ATOM  10025 2HD2 LEU B   4      52.765  -9.677 -67.507  1.00 51.830          H  
ATOM  10026 3HD2 LEU B   4      51.867  -8.141 -67.536  1.00 51.830          H  
ATOM  10027  N   GLN B   5      56.716  -6.164 -69.452  1.00 31.600          N  
ATOM  10028  CA  GLN B   5      57.492  -4.996 -69.081  1.00 31.910          C  
ATOM  10029  C   GLN B   5      57.807  -4.184 -70.343  1.00 31.730          C  
ATOM  10030  O   GLN B   5      57.773  -2.953 -70.331  1.00 31.640          O  
ATOM  10031  CB  GLN B   5      58.790  -5.420 -68.394  1.00 44.550          C  
ATOM  10032  CG  GLN B   5      58.592  -6.060 -67.028  1.00 44.550          C  
ATOM  10033  CD  GLN B   5      59.890  -6.567 -66.446  1.00 44.550          C  
ATOM  10034  OE1 GLN B   5      60.952  -5.979 -66.672  1.00 44.550          O  
ATOM  10035  NE2 GLN B   5      59.814  -7.660 -65.701  1.00 44.550          N  
ATOM  10036  H   GLN B   5      57.091  -7.111 -69.325  1.00 37.920          H  
ATOM  10037  HA  GLN B   5      56.907  -4.377 -68.403  1.00 38.290          H  
ATOM  10038 1HB  GLN B   5      59.319  -6.131 -69.026  1.00 53.460          H  
ATOM  10039 2HB  GLN B   5      59.434  -4.551 -68.272  1.00 53.460          H  
ATOM  10040 1HG  GLN B   5      58.167  -5.326 -66.348  1.00 53.460          H  
ATOM  10041 2HG  GLN B   5      57.915  -6.910 -67.137  1.00 53.460          H  
ATOM  10042 1HE2 GLN B   5      60.643  -8.050 -65.294  1.00 53.460          H  
ATOM  10043 2HE2 GLN B   5      58.928  -8.096 -65.548  1.00 53.460          H  
ATOM  10044  N   ALA B   6      58.101  -4.897 -71.440  1.00 31.730          N  
ATOM  10045  CA  ALA B   6      58.430  -4.281 -72.713  1.00 31.570          C  
ATOM  10046  C   ALA B   6      57.237  -3.564 -73.336  1.00 30.860          C  
ATOM  10047  O   ALA B   6      57.323  -2.362 -73.632  1.00 30.730          O  
ATOM  10048  CB  ALA B   6      58.936  -5.343 -73.675  1.00 44.260          C  
ATOM  10049  H   ALA B   6      58.141  -5.915 -71.366  1.00 38.080          H  
ATOM  10050  HA  ALA B   6      59.214  -3.548 -72.538  1.00 37.880          H  
ATOM  10051 1HB  ALA B   6      59.214  -4.879 -74.619  1.00 53.110          H  
ATOM  10052 2HB  ALA B   6      59.804  -5.838 -73.239  1.00 53.110          H  
ATOM  10053 3HB  ALA B   6      58.154  -6.079 -73.847  1.00 53.110          H  
ATOM  10054  N   SER B   7      56.138  -4.292 -73.588  1.00 30.430          N  
ATOM  10055  CA  SER B   7      54.977  -3.629 -74.163  1.00 29.800          C  
ATOM  10056  C   SER B   7      53.606  -4.195 -73.813  1.00 29.130          C  
ATOM  10057  O   SER B   7      52.626  -3.445 -73.798  1.00 28.710          O  
ATOM  10058  CB  SER B   7      55.082  -3.657 -75.674  1.00 41.970          C  
ATOM  10059  OG  SER B   7      55.039  -4.978 -76.147  1.00 41.970          O  
ATOM  10060  H   SER B   7      56.105  -5.285 -73.362  1.00 36.520          H  
ATOM  10061  HA  SER B   7      54.994  -2.598 -73.819  1.00 35.760          H  
ATOM  10062 1HB  SER B   7      54.265  -3.082 -76.104  1.00 50.370          H  
ATOM  10063 2HB  SER B   7      56.011  -3.191 -75.985  1.00 50.370          H  
ATOM  10064  HG  SER B   7      55.013  -4.915 -77.104  1.00 50.370          H  
ATOM  10065  N   ALA B   8      53.498  -5.492 -73.500  1.00 29.060          N  
ATOM  10066  CA  ALA B   8      52.155  -6.056 -73.332  1.00 28.420          C  
ATOM  10067  C   ALA B   8      51.386  -5.432 -72.173  1.00 28.340          C  
ATOM  10068  O   ALA B   8      50.164  -5.326 -72.256  1.00 27.820          O  
ATOM  10069  CB  ALA B   8      52.177  -7.573 -73.189  1.00 40.040          C  
ATOM  10070  H   ALA B   8      54.326  -6.087 -73.460  1.00 34.870          H  
ATOM  10071  HA  ALA B   8      51.604  -5.836 -74.243  1.00 34.100          H  
ATOM  10072 1HB  ALA B   8      51.156  -7.938 -73.134  1.00 48.050          H  
ATOM  10073 2HB  ALA B   8      52.673  -8.003 -74.057  1.00 48.050          H  
ATOM  10074 3HB  ALA B   8      52.679  -7.869 -72.334  1.00 48.050          H  
ATOM  10075  N   GLY B   9      52.049  -5.056 -71.074  1.00 28.900          N  
ATOM  10076  CA  GLY B   9      51.312  -4.517 -69.951  1.00 28.880          C  
ATOM  10077  C   GLY B   9      50.595  -3.250 -70.378  1.00 28.410          C  
ATOM  10078  O   GLY B   9      49.365  -3.178 -70.282  1.00 27.640          O  
ATOM  10079  H   GLY B   9      53.064  -5.105 -70.999  1.00 34.680          H  
ATOM  10080 1HA  GLY B   9      50.582  -5.255 -69.617  1.00 34.660          H  
ATOM  10081 2HA  GLY B   9      51.984  -4.332 -69.116  1.00 34.660          H  
ATOM  10082  N   PRO B  10      51.332  -2.196 -70.782  1.00 28.890          N  
ATOM  10083  CA  PRO B  10      50.804  -0.952 -71.296  1.00 28.600          C  
ATOM  10084  C   PRO B  10      49.778  -1.134 -72.411  1.00 27.370          C  
ATOM  10085  O   PRO B  10      48.797  -0.388 -72.475  1.00 26.440          O  
ATOM  10086  CB  PRO B  10      52.069  -0.274 -71.812  1.00 42.900          C  
ATOM  10087  CG  PRO B  10      53.167  -0.774 -70.912  1.00 42.900          C  
ATOM  10088  CD  PRO B  10      52.824  -2.217 -70.670  1.00 42.900          C  
ATOM  10089  HA  PRO B  10      50.371  -0.374 -70.465  1.00 34.320          H  
ATOM  10090 1HB  PRO B  10      52.226  -0.580 -72.838  1.00 51.480          H  
ATOM  10091 2HB  PRO B  10      51.945   0.819 -71.801  1.00 51.480          H  
ATOM  10092 1HG  PRO B  10      54.146  -0.666 -71.408  1.00 51.480          H  
ATOM  10093 2HG  PRO B  10      53.211  -0.179 -69.994  1.00 51.480          H  
ATOM  10094 1HD  PRO B  10      53.289  -2.808 -71.446  1.00 51.480          H  
ATOM  10095 2HD  PRO B  10      53.163  -2.518 -69.676  1.00 51.480          H  
ATOM  10096  N   LEU B  11      49.992  -2.107 -73.313  1.00 27.380          N  
ATOM  10097  CA  LEU B  11      49.030  -2.320 -74.390  1.00 26.270          C  
ATOM  10098  C   LEU B  11      47.689  -2.810 -73.880  1.00 25.620          C  
ATOM  10099  O   LEU B  11      46.639  -2.324 -74.310  1.00 25.090          O  
ATOM  10100  CB  LEU B  11      49.600  -3.295 -75.421  1.00 37.220          C  
ATOM  10101  CG  LEU B  11      50.770  -2.765 -76.295  1.00 37.220          C  
ATOM  10102  CD1 LEU B  11      51.386  -3.925 -77.049  1.00 37.220          C  
ATOM  10103  CD2 LEU B  11      50.253  -1.710 -77.284  1.00 37.220          C  
ATOM  10104  H   LEU B  11      50.836  -2.690 -73.290  1.00 32.860          H  
ATOM  10105  HA  LEU B  11      48.856  -1.363 -74.870  1.00 31.520          H  
ATOM  10106 1HB  LEU B  11      49.961  -4.169 -74.887  1.00 44.670          H  
ATOM  10107 2HB  LEU B  11      48.795  -3.608 -76.083  1.00 44.670          H  
ATOM  10108  HG  LEU B  11      51.529  -2.319 -75.663  1.00 44.670          H  
ATOM  10109 1HD1 LEU B  11      52.210  -3.561 -77.658  1.00 44.670          H  
ATOM  10110 2HD1 LEU B  11      51.762  -4.660 -76.341  1.00 44.670          H  
ATOM  10111 3HD1 LEU B  11      50.638  -4.387 -77.690  1.00 44.670          H  
ATOM  10112 1HD2 LEU B  11      51.079  -1.354 -77.898  1.00 44.670          H  
ATOM  10113 2HD2 LEU B  11      49.494  -2.155 -77.927  1.00 44.670          H  
ATOM  10114 3HD2 LEU B  11      49.824  -0.861 -76.764  1.00 44.670          H  
ATOM  10115  N   ARG B  12      47.730  -3.752 -72.932  1.00 25.790          N  
ATOM  10116  CA  ARG B  12      46.529  -4.308 -72.323  1.00 25.350          C  
ATOM  10117  C   ARG B  12      45.802  -3.240 -71.510  1.00 24.980          C  
ATOM  10118  O   ARG B  12      44.571  -3.179 -71.512  1.00 24.060          O  
ATOM  10119  CB  ARG B  12      46.905  -5.488 -71.444  1.00 35.670          C  
ATOM  10120  CG  ARG B  12      47.369  -6.723 -72.219  1.00 35.670          C  
ATOM  10121  CD  ARG B  12      47.904  -7.770 -71.321  1.00 35.670          C  
ATOM  10122  NE  ARG B  12      48.428  -8.902 -72.074  1.00 35.670          N  
ATOM  10123  CZ  ARG B  12      49.065  -9.962 -71.538  1.00 35.670          C  
ATOM  10124  NH1 ARG B  12      49.240 -10.045 -70.238  1.00 35.670          N  
ATOM  10125  NH2 ARG B  12      49.513 -10.925 -72.328  1.00 35.670          N  
ATOM  10126  H   ARG B  12      48.644  -4.127 -72.659  1.00 30.950          H  
ATOM  10127  HA  ARG B  12      45.869  -4.657 -73.114  1.00 30.420          H  
ATOM  10128 1HB  ARG B  12      47.719  -5.196 -70.780  1.00 42.800          H  
ATOM  10129 2HB  ARG B  12      46.058  -5.771 -70.824  1.00 42.800          H  
ATOM  10130 1HG  ARG B  12      46.516  -7.144 -72.746  1.00 42.800          H  
ATOM  10131 2HG  ARG B  12      48.129  -6.453 -72.943  1.00 42.800          H  
ATOM  10132 1HD  ARG B  12      48.718  -7.344 -70.731  1.00 42.800          H  
ATOM  10133 2HD  ARG B  12      47.112  -8.126 -70.663  1.00 42.800          H  
ATOM  10134  HE  ARG B  12      48.311  -8.883 -73.080  1.00 42.800          H  
ATOM  10135 1HH1 ARG B  12      48.899  -9.314 -69.632  1.00 42.800          H  
ATOM  10136 2HH1 ARG B  12      49.717 -10.842 -69.840  1.00 42.800          H  
ATOM  10137 1HH2 ARG B  12      49.378 -10.864 -73.328  1.00 42.800          H  
ATOM  10138 2HH2 ARG B  12      49.990 -11.723 -71.934  1.00 42.800          H  
ATOM  10139  N   ARG B  13      46.579  -2.404 -70.806  1.00 25.750          N  
ATOM  10140  CA  ARG B  13      46.045  -1.292 -70.027  1.00 25.630          C  
ATOM  10141  C   ARG B  13      45.517  -0.185 -70.943  1.00 25.390          C  
ATOM  10142  O   ARG B  13      44.549   0.503 -70.611  1.00 25.390          O  
ATOM  10143  CB  ARG B  13      47.081  -0.735 -69.060  1.00 35.930          C  
ATOM  10144  CG  ARG B  13      47.396  -1.642 -67.866  1.00 35.930          C  
ATOM  10145  CD  ARG B  13      48.178  -0.935 -66.810  1.00 35.930          C  
ATOM  10146  NE  ARG B  13      49.535  -0.569 -67.240  1.00 35.930          N  
ATOM  10147  CZ  ARG B  13      50.627  -1.366 -67.146  1.00 35.930          C  
ATOM  10148  NH1 ARG B  13      50.530  -2.589 -66.660  1.00 35.930          N  
ATOM  10149  NH2 ARG B  13      51.802  -0.914 -67.536  1.00 35.930          N  
ATOM  10150  H   ARG B  13      47.592  -2.559 -70.814  1.00 30.900          H  
ATOM  10151  HA  ARG B  13      45.210  -1.665 -69.435  1.00 30.760          H  
ATOM  10152 1HB  ARG B  13      48.013  -0.562 -69.598  1.00 43.120          H  
ATOM  10153 2HB  ARG B  13      46.742   0.225 -68.676  1.00 43.120          H  
ATOM  10154 1HG  ARG B  13      46.463  -1.990 -67.425  1.00 43.120          H  
ATOM  10155 2HG  ARG B  13      47.970  -2.500 -68.211  1.00 43.120          H  
ATOM  10156 1HD  ARG B  13      47.654  -0.014 -66.552  1.00 43.120          H  
ATOM  10157 2HD  ARG B  13      48.247  -1.557 -65.921  1.00 43.120          H  
ATOM  10158  HE  ARG B  13      49.668   0.365 -67.620  1.00 43.120          H  
ATOM  10159 1HH1 ARG B  13      49.637  -2.946 -66.354  1.00 43.120          H  
ATOM  10160 2HH1 ARG B  13      51.351  -3.171 -66.588  1.00 43.120          H  
ATOM  10161 1HH2 ARG B  13      51.886   0.025 -67.902  1.00 43.120          H  
ATOM  10162 2HH2 ARG B  13      52.620  -1.499 -67.466  1.00 43.120          H  
ATOM  10163  N   GLY B  14      46.167  -0.009 -72.098  1.00 25.280          N  
ATOM  10164  CA  GLY B  14      45.823   1.014 -73.064  1.00 25.140          C  
ATOM  10165  C   GLY B  14      46.480   2.342 -72.723  1.00 25.300          C  
ATOM  10166  O   GLY B  14      45.932   3.402 -73.041  1.00 24.670          O  
ATOM  10167  H   GLY B  14      46.982  -0.581 -72.296  1.00 30.340          H  
ATOM  10168 1HA  GLY B  14      46.150   0.684 -74.051  1.00 30.170          H  
ATOM  10169 2HA  GLY B  14      44.742   1.131 -73.103  1.00 30.170          H  
ATOM  10170  N   ARG B  15      47.590   2.292 -71.976  1.00 26.190          N  
ATOM  10171  CA  ARG B  15      48.296   3.501 -71.568  1.00 26.520          C  
ATOM  10172  C   ARG B  15      49.628   3.230 -70.861  1.00 26.610          C  
ATOM  10173  O   ARG B  15      49.793   2.192 -70.221  1.00 26.360          O  
ATOM  10174  CB  ARG B  15      47.412   4.323 -70.619  1.00 37.000          C  
ATOM  10175  CG  ARG B  15      47.018   3.617 -69.324  1.00 37.000          C  
ATOM  10176  CD  ARG B  15      46.086   4.459 -68.529  1.00 37.000          C  
ATOM  10177  NE  ARG B  15      45.760   3.872 -67.221  1.00 37.000          N  
ATOM  10178  CZ  ARG B  15      44.764   2.978 -66.978  1.00 37.000          C  
ATOM  10179  NH1 ARG B  15      43.985   2.542 -67.947  1.00 37.000          N  
ATOM  10180  NH2 ARG B  15      44.565   2.538 -65.746  1.00 37.000          N  
ATOM  10181  H   ARG B  15      48.005   1.372 -71.806  1.00 31.430          H  
ATOM  10182  HA  ARG B  15      48.485   4.081 -72.471  1.00 31.820          H  
ATOM  10183 1HB  ARG B  15      47.935   5.216 -70.311  1.00 44.400          H  
ATOM  10184 2HB  ARG B  15      46.505   4.652 -71.106  1.00 44.400          H  
ATOM  10185 1HG  ARG B  15      46.523   2.673 -69.562  1.00 44.400          H  
ATOM  10186 2HG  ARG B  15      47.903   3.419 -68.722  1.00 44.400          H  
ATOM  10187 1HD  ARG B  15      46.556   5.426 -68.354  1.00 44.400          H  
ATOM  10188 2HD  ARG B  15      45.163   4.611 -69.085  1.00 44.400          H  
ATOM  10189  HE  ARG B  15      46.319   4.172 -66.431  1.00 44.400          H  
ATOM  10190 1HH1 ARG B  15      44.117   2.854 -68.898  1.00 44.400          H  
ATOM  10191 2HH1 ARG B  15      43.221   1.875 -67.738  1.00 44.400          H  
ATOM  10192 1HH2 ARG B  15      45.148   2.863 -64.989  1.00 44.400          H  
ATOM  10193 2HH2 ARG B  15      43.821   1.872 -65.566  1.00 44.400          H  
ATOM  10194  N   PRO B  16      50.543   4.214 -70.852  1.00 26.980          N  
ATOM  10195  CA  PRO B  16      50.591   5.474 -71.601  1.00 26.550          C  
ATOM  10196  C   PRO B  16      51.222   5.389 -73.003  1.00 26.430          C  
ATOM  10197  O   PRO B  16      50.526   5.381 -74.023  1.00 26.270          O  
ATOM  10198  CB  PRO B  16      51.442   6.345 -70.657  1.00 39.830          C  
ATOM  10199  CG  PRO B  16      52.351   5.361 -69.899  1.00 39.830          C  
ATOM  10200  CD  PRO B  16      51.566   4.075 -69.808  1.00 39.830          C  
ATOM  10201  HA  PRO B  16      49.591   5.917 -71.674  1.00 31.860          H  
ATOM  10202 1HB  PRO B  16      52.007   7.092 -71.236  1.00 47.790          H  
ATOM  10203 2HB  PRO B  16      50.783   6.910 -69.979  1.00 47.790          H  
ATOM  10204 1HG  PRO B  16      53.344   5.248 -70.345  1.00 47.790          H  
ATOM  10205 2HG  PRO B  16      52.536   5.770 -68.891  1.00 47.790          H  
ATOM  10206 1HD  PRO B  16      52.209   3.208 -70.027  1.00 47.790          H  
ATOM  10207 2HD  PRO B  16      51.085   3.983 -68.820  1.00 47.790          H  
ATOM  10208  N   LYS B  17      52.549   5.265 -73.019  1.00 26.610          N  
ATOM  10209  CA  LYS B  17      53.400   5.315 -74.208  1.00 26.680          C  
ATOM  10210  C   LYS B  17      53.110   4.341 -75.332  1.00 25.930          C  
ATOM  10211  O   LYS B  17      53.202   4.709 -76.508  1.00 25.360          O  
ATOM  10212  CB  LYS B  17      54.859   5.151 -73.790  1.00 37.320          C  
ATOM  10213  CG  LYS B  17      55.435   6.360 -73.053  1.00 37.320          C  
ATOM  10214  CD  LYS B  17      56.890   6.129 -72.646  1.00 37.320          C  
ATOM  10215  CE  LYS B  17      57.465   7.340 -71.910  1.00 37.320          C  
ATOM  10216  NZ  LYS B  17      58.874   7.112 -71.474  1.00 37.320          N  
ATOM  10217  H   LYS B  17      53.016   5.196 -72.131  1.00 31.930          H  
ATOM  10218  HA  LYS B  17      53.299   6.316 -74.624  1.00 32.020          H  
ATOM  10219 1HB  LYS B  17      54.954   4.282 -73.139  1.00 44.790          H  
ATOM  10220 2HB  LYS B  17      55.473   4.967 -74.673  1.00 44.790          H  
ATOM  10221 1HG  LYS B  17      55.383   7.233 -73.705  1.00 44.790          H  
ATOM  10222 2HG  LYS B  17      54.842   6.562 -72.163  1.00 44.790          H  
ATOM  10223 1HD  LYS B  17      56.952   5.256 -71.995  1.00 44.790          H  
ATOM  10224 2HD  LYS B  17      57.490   5.940 -73.537  1.00 44.790          H  
ATOM  10225 1HE  LYS B  17      57.437   8.204 -72.572  1.00 44.790          H  
ATOM  10226 2HE  LYS B  17      56.853   7.547 -71.033  1.00 44.790          H  
ATOM  10227 1HZ  LYS B  17      59.215   7.934 -70.994  1.00 44.790          H  
ATOM  10228 2HZ  LYS B  17      58.911   6.319 -70.849  1.00 44.790          H  
ATOM  10229 3HZ  LYS B  17      59.454   6.930 -72.281  1.00 44.790          H  
ATOM  10230  N   ARG B  18      52.723   3.111 -75.005  1.00 26.000          N  
ATOM  10231  CA  ARG B  18      52.522   2.128 -76.065  1.00 25.450          C  
ATOM  10232  C   ARG B  18      51.217   2.335 -76.812  1.00 24.680          C  
ATOM  10233  O   ARG B  18      50.985   1.693 -77.835  1.00 24.070          O  
ATOM  10234  CB  ARG B  18      52.591   0.703 -75.540  1.00 35.850          C  
ATOM  10235  CG  ARG B  18      53.958   0.258 -74.959  1.00 35.850          C  
ATOM  10236  CD  ARG B  18      55.031   0.181 -76.005  1.00 35.850          C  
ATOM  10237  NE  ARG B  18      56.296  -0.391 -75.496  1.00 35.850          N  
ATOM  10238  CZ  ARG B  18      57.490  -0.315 -76.122  1.00 35.850          C  
ATOM  10239  NH1 ARG B  18      57.621   0.312 -77.274  1.00 35.850          N  
ATOM  10240  NH2 ARG B  18      58.531  -0.885 -75.552  1.00 35.850          N  
ATOM  10241  H   ARG B  18      52.622   2.856 -74.032  1.00 31.200          H  
ATOM  10242  HA  ARG B  18      53.321   2.255 -76.791  1.00 30.540          H  
ATOM  10243 1HB  ARG B  18      51.822   0.561 -74.789  1.00 43.020          H  
ATOM  10244 2HB  ARG B  18      52.372   0.027 -76.353  1.00 43.020          H  
ATOM  10245 1HG  ARG B  18      54.280   0.956 -74.189  1.00 43.020          H  
ATOM  10246 2HG  ARG B  18      53.846  -0.731 -74.531  1.00 43.020          H  
ATOM  10247 1HD  ARG B  18      54.682  -0.441 -76.831  1.00 43.020          H  
ATOM  10248 2HD  ARG B  18      55.246   1.181 -76.366  1.00 43.020          H  
ATOM  10249  HE  ARG B  18      56.296  -0.929 -74.610  1.00 43.020          H  
ATOM  10250 1HH1 ARG B  18      56.825   0.745 -77.709  1.00 43.020          H  
ATOM  10251 2HH1 ARG B  18      58.524   0.353 -77.722  1.00 43.020          H  
ATOM  10252 1HH2 ARG B  18      58.384  -1.367 -74.655  1.00 43.020          H  
ATOM  10253 2HH2 ARG B  18      59.440  -0.854 -75.983  1.00 43.020          H  
ATOM  10254  N   ARG B  19      50.390   3.264 -76.332  1.00 24.770          N  
ATOM  10255  CA  ARG B  19      49.172   3.622 -77.019  1.00 24.190          C  
ATOM  10256  C   ARG B  19      49.391   4.969 -77.667  1.00 23.910          C  
ATOM  10257  O   ARG B  19      48.973   5.187 -78.801  1.00 23.720          O  
ATOM  10258  CB  ARG B  19      47.987   3.723 -76.094  1.00 34.100          C  
ATOM  10259  CG  ARG B  19      46.687   4.132 -76.798  1.00 34.100          C  
ATOM  10260  CD  ARG B  19      45.609   4.116 -75.865  1.00 34.100          C  
ATOM  10261  NE  ARG B  19      44.360   4.565 -76.402  1.00 34.100          N  
ATOM  10262  CZ  ARG B  19      43.222   4.575 -75.673  1.00 34.100          C  
ATOM  10263  NH1 ARG B  19      43.255   4.151 -74.413  1.00 34.100          N  
ATOM  10264  NH2 ARG B  19      42.080   4.998 -76.192  1.00 34.100          N  
ATOM  10265  H   ARG B  19      50.632   3.770 -75.483  1.00 29.720          H  
ATOM  10266  HA  ARG B  19      48.960   2.885 -77.792  1.00 29.030          H  
ATOM  10267 1HB  ARG B  19      47.821   2.764 -75.605  1.00 40.920          H  
ATOM  10268 2HB  ARG B  19      48.194   4.457 -75.312  1.00 40.920          H  
ATOM  10269 1HG  ARG B  19      46.768   5.145 -77.193  1.00 40.920          H  
ATOM  10270 2HG  ARG B  19      46.462   3.442 -77.611  1.00 40.920          H  
ATOM  10271 1HD  ARG B  19      45.478   3.100 -75.508  1.00 40.920          H  
ATOM  10272 2HD  ARG B  19      45.875   4.777 -75.044  1.00 40.920          H  
ATOM  10273  HE  ARG B  19      44.344   4.912 -77.378  1.00 40.920          H  
ATOM  10274 1HH1 ARG B  19      44.148   3.827 -73.986  1.00 40.920          H  
ATOM  10275 2HH1 ARG B  19      42.412   4.152 -73.856  1.00 40.920          H  
ATOM  10276 1HH2 ARG B  19      42.040   5.322 -77.151  1.00 40.920          H  
ATOM  10277 2HH2 ARG B  19      41.245   4.988 -75.624  1.00 40.920          H  
ATOM  10278  N   ARG B  20      50.027   5.887 -76.933  1.00 23.970          N  
ATOM  10279  CA  ARG B  20      50.244   7.241 -77.415  1.00 23.790          C  
ATOM  10280  C   ARG B  20      51.087   7.289 -78.677  1.00 23.600          C  
ATOM  10281  O   ARG B  20      50.814   8.088 -79.569  1.00 23.190          O  
ATOM  10282  CB  ARG B  20      50.909   8.070 -76.334  1.00 33.380          C  
ATOM  10283  CG  ARG B  20      50.011   8.400 -75.154  1.00 33.380          C  
ATOM  10284  CD  ARG B  20      50.753   9.064 -74.066  1.00 33.380          C  
ATOM  10285  NE  ARG B  20      49.901   9.312 -72.915  1.00 33.380          N  
ATOM  10286  CZ  ARG B  20      50.322   9.760 -71.715  1.00 33.380          C  
ATOM  10287  NH1 ARG B  20      51.599  10.021 -71.506  1.00 33.380          N  
ATOM  10288  NH2 ARG B  20      49.444   9.939 -70.741  1.00 33.380          N  
ATOM  10289  H   ARG B  20      50.335   5.653 -75.988  1.00 28.760          H  
ATOM  10290  HA  ARG B  20      49.271   7.679 -77.633  1.00 28.550          H  
ATOM  10291 1HB  ARG B  20      51.770   7.533 -75.956  1.00 40.050          H  
ATOM  10292 2HB  ARG B  20      51.266   9.007 -76.760  1.00 40.050          H  
ATOM  10293 1HG  ARG B  20      49.231   9.083 -75.488  1.00 40.050          H  
ATOM  10294 2HG  ARG B  20      49.548   7.501 -74.768  1.00 40.050          H  
ATOM  10295 1HD  ARG B  20      51.576   8.420 -73.754  1.00 40.050          H  
ATOM  10296 2HD  ARG B  20      51.143  10.018 -74.420  1.00 40.050          H  
ATOM  10297  HE  ARG B  20      48.911   9.129 -73.025  1.00 40.050          H  
ATOM  10298 1HH1 ARG B  20      52.273   9.892 -72.246  1.00 40.050          H  
ATOM  10299 2HH1 ARG B  20      51.906  10.359 -70.605  1.00 40.050          H  
ATOM  10300 1HH2 ARG B  20      48.464   9.743 -70.901  1.00 40.050          H  
ATOM  10301 2HH2 ARG B  20      49.747  10.277 -69.839  1.00 40.050          H  
ATOM  10302  N   LYS B  21      52.122   6.453 -78.772  1.00 23.950          N  
ATOM  10303  CA  LYS B  21      52.932   6.475 -79.976  1.00 23.990          C  
ATOM  10304  C   LYS B  21      52.138   6.080 -81.244  1.00 23.600          C  
ATOM  10305  O   LYS B  21      52.229   6.803 -82.234  1.00 23.310          O  
ATOM  10306  CB  LYS B  21      54.221   5.655 -79.791  1.00 33.570          C  
ATOM  10307  CG  LYS B  21      55.116   5.604 -81.032  1.00 33.570          C  
ATOM  10308  CD  LYS B  21      56.409   4.837 -80.765  1.00 33.570          C  
ATOM  10309  CE  LYS B  21      57.276   4.766 -82.021  1.00 33.570          C  
ATOM  10310  NZ  LYS B  21      58.547   4.021 -81.784  1.00 33.570          N  
ATOM  10311  H   LYS B  21      52.371   5.831 -77.997  1.00 28.740          H  
ATOM  10312  HA  LYS B  21      53.257   7.505 -80.125  1.00 28.790          H  
ATOM  10313 1HB  LYS B  21      54.813   6.142 -79.016  1.00 40.280          H  
ATOM  10314 2HB  LYS B  21      54.027   4.665 -79.423  1.00 40.280          H  
ATOM  10315 1HG  LYS B  21      54.580   5.113 -81.846  1.00 40.280          H  
ATOM  10316 2HG  LYS B  21      55.355   6.621 -81.345  1.00 40.280          H  
ATOM  10317 1HD  LYS B  21      56.970   5.333 -79.972  1.00 40.280          H  
ATOM  10318 2HD  LYS B  21      56.169   3.825 -80.438  1.00 40.280          H  
ATOM  10319 1HE  LYS B  21      56.717   4.267 -82.811  1.00 40.280          H  
ATOM  10320 2HE  LYS B  21      57.517   5.778 -82.344  1.00 40.280          H  
ATOM  10321 1HZ  LYS B  21      59.089   3.999 -82.637  1.00 40.280          H  
ATOM  10322 2HZ  LYS B  21      59.080   4.483 -81.060  1.00 40.280          H  
ATOM  10323 3HZ  LYS B  21      58.337   3.077 -81.497  1.00 40.280          H  
ATOM  10324  N   PRO B  22      51.446   4.910 -81.321  1.00 23.670          N  
ATOM  10325  CA  PRO B  22      50.589   4.537 -82.439  1.00 23.390          C  
ATOM  10326  C   PRO B  22      49.229   5.254 -82.538  1.00 22.560          C  
ATOM  10327  O   PRO B  22      48.666   5.295 -83.627  1.00 22.430          O  
ATOM  10328  CB  PRO B  22      50.407   3.028 -82.228  1.00 35.090          C  
ATOM  10329  CG  PRO B  22      50.582   2.819 -80.756  1.00 35.090          C  
ATOM  10330  CD  PRO B  22      51.640   3.808 -80.344  1.00 35.090          C  
ATOM  10331  HA  PRO B  22      51.155   4.711 -83.365  1.00 28.070          H  
ATOM  10332 1HB  PRO B  22      49.412   2.719 -82.577  1.00 42.100          H  
ATOM  10333 2HB  PRO B  22      51.143   2.473 -82.826  1.00 42.100          H  
ATOM  10334 1HG  PRO B  22      49.629   2.986 -80.235  1.00 42.100          H  
ATOM  10335 2HG  PRO B  22      50.874   1.778 -80.539  1.00 42.100          H  
ATOM  10336 1HD  PRO B  22      51.465   4.092 -79.323  1.00 42.100          H  
ATOM  10337 2HD  PRO B  22      52.612   3.333 -80.482  1.00 42.100          H  
ATOM  10338  N   GLN B  23      48.721   5.877 -81.460  1.00 22.050          N  
ATOM  10339  CA  GLN B  23      47.400   6.526 -81.489  1.00 21.280          C  
ATOM  10340  C   GLN B  23      47.152   7.510 -82.658  1.00 21.060          C  
ATOM  10341  O   GLN B  23      46.026   7.556 -83.164  1.00 20.700          O  
ATOM  10342  CB  GLN B  23      47.084   7.207 -80.137  1.00 30.100          C  
ATOM  10343  CG  GLN B  23      45.688   7.785 -80.004  1.00 30.100          C  
ATOM  10344  CD  GLN B  23      44.607   6.695 -79.990  1.00 30.100          C  
ATOM  10345  OE1 GLN B  23      44.597   5.762 -79.162  1.00 30.100          O  
ATOM  10346  NE2 GLN B  23      43.676   6.814 -80.925  1.00 30.100          N  
ATOM  10347  H   GLN B  23      49.163   5.801 -80.540  1.00 26.460          H  
ATOM  10348  HA  GLN B  23      46.668   5.725 -81.596  1.00 25.540          H  
ATOM  10349 1HB  GLN B  23      47.128   6.472 -79.363  1.00 36.120          H  
ATOM  10350 2HB  GLN B  23      47.808   7.969 -79.892  1.00 36.120          H  
ATOM  10351 1HG  GLN B  23      45.634   8.323 -79.060  1.00 36.120          H  
ATOM  10352 2HG  GLN B  23      45.484   8.468 -80.826  1.00 36.120          H  
ATOM  10353 1HE2 GLN B  23      42.930   6.144 -80.982  1.00 36.120          H  
ATOM  10354 2HE2 GLN B  23      43.727   7.576 -81.578  1.00 36.120          H  
ATOM  10355  N   PRO B  24      48.123   8.343 -83.115  1.00 21.310          N  
ATOM  10356  CA  PRO B  24      47.982   9.252 -84.240  1.00 21.190          C  
ATOM  10357  C   PRO B  24      47.646   8.496 -85.521  1.00 20.830          C  
ATOM  10358  O   PRO B  24      47.066   9.059 -86.457  1.00 20.750          O  
ATOM  10359  CB  PRO B  24      49.357   9.922 -84.327  1.00 31.790          C  
ATOM  10360  CG  PRO B  24      49.912   9.815 -82.934  1.00 31.790          C  
ATOM  10361  CD  PRO B  24      49.421   8.496 -82.431  1.00 31.790          C  
ATOM  10362  HA  PRO B  24      47.200   9.989 -84.010  1.00 25.430          H  
ATOM  10363 1HB  PRO B  24      49.979   9.397 -85.073  1.00 38.140          H  
ATOM  10364 2HB  PRO B  24      49.249  10.961 -84.671  1.00 38.140          H  
ATOM  10365 1HG  PRO B  24      51.013   9.858 -82.956  1.00 38.140          H  
ATOM  10366 2HG  PRO B  24      49.573  10.656 -82.314  1.00 38.140          H  
ATOM  10367 1HD  PRO B  24      50.124   7.754 -82.760  1.00 38.140          H  
ATOM  10368 2HD  PRO B  24      49.323   8.536 -81.365  1.00 38.140          H  
ATOM  10369  N   HIS B  25      47.905   7.185 -85.549  1.00 20.750          N  
ATOM  10370  CA  HIS B  25      47.647   6.461 -86.758  1.00 20.450          C  
ATOM  10371  C   HIS B  25      46.342   5.717 -86.693  1.00 19.960          C  
ATOM  10372  O   HIS B  25      46.105   4.776 -87.457  1.00 19.740          O  
ATOM  10373  CB  HIS B  25      48.782   5.460 -87.002  1.00 28.750          C  
ATOM  10374  CG  HIS B  25      50.066   6.090 -87.330  1.00 28.750          C  
ATOM  10375  ND1 HIS B  25      50.389   6.491 -88.618  1.00 28.750          N  
ATOM  10376  CD2 HIS B  25      51.117   6.432 -86.549  1.00 28.750          C  
ATOM  10377  CE1 HIS B  25      51.594   7.040 -88.610  1.00 28.750          C  
ATOM  10378  NE2 HIS B  25      52.055   7.016 -87.368  1.00 28.750          N  
ATOM  10379  H   HIS B  25      48.308   6.673 -84.766  1.00 24.900          H  
ATOM  10380  HA  HIS B  25      47.609   7.149 -87.600  1.00 24.540          H  
ATOM  10381 1HB  HIS B  25      48.927   4.862 -86.104  1.00 34.500          H  
ATOM  10382 2HB  HIS B  25      48.524   4.779 -87.793  1.00 34.500          H  
ATOM  10383  HD2 HIS B  25      51.200   6.275 -85.469  1.00 34.500          H  
ATOM  10384  HE1 HIS B  25      52.116   7.446 -89.477  1.00 34.500          H  
ATOM  10385  HE2 HIS B  25      52.951   7.372 -87.060  1.00 34.500          H  
ATOM  10386  N   SER B  26      45.396   6.291 -85.942  1.00 19.850          N  
ATOM  10387  CA  SER B  26      44.039   5.823 -86.025  1.00 19.530          C  
ATOM  10388  C   SER B  26      43.521   6.403 -87.334  1.00 19.570          C  
ATOM  10389  O   SER B  26      42.585   5.867 -87.936  1.00 19.460          O  
ATOM  10390  CB  SER B  26      43.200   6.350 -84.884  1.00 27.470          C  
ATOM  10391  OG  SER B  26      42.965   7.727 -85.042  1.00 27.470          O  
ATOM  10392  H   SER B  26      45.633   7.006 -85.243  1.00 23.820          H  
ATOM  10393  HA  SER B  26      44.014   4.732 -86.058  1.00 23.440          H  
ATOM  10394 1HB  SER B  26      42.252   5.814 -84.842  1.00 32.960          H  
ATOM  10395 2HB  SER B  26      43.725   6.175 -83.944  1.00 32.960          H  
ATOM  10396  HG  SER B  26      42.503   8.012 -84.251  1.00 32.960          H  
ATOM  10397  N   GLY B  27      44.180   7.494 -87.805  1.00 19.850          N  
ATOM  10398  CA  GLY B  27      43.850   8.144 -89.061  1.00 20.050          C  
ATOM  10399  C   GLY B  27      44.244   7.248 -90.225  1.00 20.010          C  
ATOM  10400  O   GLY B  27      43.553   7.199 -91.241  1.00 20.180          O  
ATOM  10401  H   GLY B  27      44.939   7.908 -87.251  1.00 23.820          H  
ATOM  10402 1HA  GLY B  27      42.783   8.362 -89.095  1.00 24.060          H  
ATOM  10403 2HA  GLY B  27      44.382   9.093 -89.127  1.00 24.060          H  
ATOM  10404  N   SER B  28      45.373   6.554 -90.063  1.00 19.870          N  
ATOM  10405  CA  SER B  28      45.933   5.646 -91.051  1.00 19.850          C  
ATOM  10406  C   SER B  28      44.987   4.463 -91.187  1.00 19.710          C  
ATOM  10407  O   SER B  28      44.752   3.950 -92.282  1.00 19.850          O  
ATOM  10408  CB  SER B  28      47.327   5.220 -90.614  1.00 27.800          C  
ATOM  10409  OG  SER B  28      48.206   6.340 -90.593  1.00 27.800          O  
ATOM  10410  H   SER B  28      45.879   6.666 -89.199  1.00 23.840          H  
ATOM  10411  HA  SER B  28      46.002   6.159 -92.011  1.00 23.820          H  
ATOM  10412 1HB  SER B  28      47.269   4.776 -89.643  1.00 33.360          H  
ATOM  10413 2HB  SER B  28      47.711   4.464 -91.293  1.00 33.360          H  
ATOM  10414  HG  SER B  28      48.990   6.113 -90.035  1.00 33.360          H  
ATOM  10415  N   VAL B  29      44.419   4.034 -90.059  1.00 19.570          N  
ATOM  10416  CA  VAL B  29      43.435   2.962 -90.092  1.00 19.540          C  
ATOM  10417  C   VAL B  29      42.169   3.467 -90.800  1.00 19.770          C  
ATOM  10418  O   VAL B  29      41.629   2.792 -91.674  1.00 20.010          O  
ATOM  10419  CB  VAL B  29      43.081   2.461 -88.678  1.00 27.370          C  
ATOM  10420  CG1 VAL B  29      41.933   1.441 -88.747  1.00 27.370          C  
ATOM  10421  CG2 VAL B  29      44.309   1.843 -88.040  1.00 27.370          C  
ATOM  10422  H   VAL B  29      44.729   4.447 -89.176  1.00 23.480          H  
ATOM  10423  HA  VAL B  29      43.847   2.129 -90.661  1.00 23.450          H  
ATOM  10424  HB  VAL B  29      42.740   3.302 -88.078  1.00 32.840          H  
ATOM  10425 1HG1 VAL B  29      41.684   1.106 -87.739  1.00 32.840          H  
ATOM  10426 2HG1 VAL B  29      41.055   1.881 -89.199  1.00 32.840          H  
ATOM  10427 3HG1 VAL B  29      42.246   0.586 -89.346  1.00 32.840          H  
ATOM  10428 1HG2 VAL B  29      44.066   1.500 -87.035  1.00 32.840          H  
ATOM  10429 2HG2 VAL B  29      44.643   1.001 -88.643  1.00 32.840          H  
ATOM  10430 3HG2 VAL B  29      45.103   2.579 -87.985  1.00 32.840          H  
ATOM  10431  N   LEU B  30      41.694   4.671 -90.441  1.00 19.880          N  
ATOM  10432  CA  LEU B  30      40.507   5.258 -91.069  1.00 20.250          C  
ATOM  10433  C   LEU B  30      40.685   5.386 -92.578  1.00 20.440          C  
ATOM  10434  O   LEU B  30      39.734   5.204 -93.351  1.00 20.790          O  
ATOM  10435  CB  LEU B  30      40.226   6.663 -90.520  1.00 28.200          C  
ATOM  10436  CG  LEU B  30      38.930   7.384 -91.030  1.00 28.200          C  
ATOM  10437  CD1 LEU B  30      37.701   6.578 -90.624  1.00 28.200          C  
ATOM  10438  CD2 LEU B  30      38.884   8.789 -90.448  1.00 28.200          C  
ATOM  10439  H   LEU B  30      42.146   5.180 -89.677  1.00 23.860          H  
ATOM  10440  HA  LEU B  30      39.671   4.597 -90.867  1.00 24.300          H  
ATOM  10441 1HB  LEU B  30      40.197   6.611 -89.438  1.00 33.840          H  
ATOM  10442 2HB  LEU B  30      41.063   7.298 -90.795  1.00 33.840          H  
ATOM  10443  HG  LEU B  30      38.943   7.455 -92.122  1.00 33.840          H  
ATOM  10444 1HD1 LEU B  30      36.801   7.088 -90.972  1.00 33.840          H  
ATOM  10445 2HD1 LEU B  30      37.737   5.592 -91.066  1.00 33.840          H  
ATOM  10446 3HD1 LEU B  30      37.685   6.497 -89.552  1.00 33.840          H  
ATOM  10447 1HD2 LEU B  30      37.987   9.302 -90.800  1.00 33.840          H  
ATOM  10448 2HD2 LEU B  30      38.870   8.735 -89.372  1.00 33.840          H  
ATOM  10449 3HD2 LEU B  30      39.767   9.340 -90.770  1.00 33.840          H  
ATOM  10450  N   ALA B  31      41.910   5.702 -92.986  1.00 20.280          N  
ATOM  10451  CA  ALA B  31      42.275   5.869 -94.370  1.00 20.490          C  
ATOM  10452  C   ALA B  31      42.016   4.605 -95.197  1.00 20.130          C  
ATOM  10453  O   ALA B  31      41.891   4.680 -96.425  1.00 20.190          O  
ATOM  10454  CB  ALA B  31      43.731   6.257 -94.509  1.00 28.600          C  
ATOM  10455  H   ALA B  31      42.612   5.912 -92.273  1.00 24.340          H  
ATOM  10456  HA  ALA B  31      41.689   6.683 -94.753  1.00 24.590          H  
ATOM  10457 1HB  ALA B  31      43.960   6.426 -95.558  1.00 34.320          H  
ATOM  10458 2HB  ALA B  31      43.913   7.168 -93.940  1.00 34.320          H  
ATOM  10459 3HB  ALA B  31      44.353   5.464 -94.128  1.00 34.320          H  
ATOM  10460  N   LEU B  32      42.030   3.420 -94.575  1.00 19.780          N  
ATOM  10461  CA  LEU B  32      41.866   2.224 -95.371  1.00 19.720          C  
ATOM  10462  C   LEU B  32      40.526   2.203 -96.122  1.00 20.260          C  
ATOM  10463  O   LEU B  32      40.566   2.011 -97.337  1.00 21.030          O  
ATOM  10464  CB  LEU B  32      42.104   0.957 -94.512  1.00 27.630          C  
ATOM  10465  CG  LEU B  32      41.836  -0.426 -95.188  1.00 27.630          C  
ATOM  10466  CD1 LEU B  32      42.777  -0.627 -96.378  1.00 27.630          C  
ATOM  10467  CD2 LEU B  32      42.034  -1.527 -94.147  1.00 27.630          C  
ATOM  10468  H   LEU B  32      42.082   3.343 -93.555  1.00 23.740          H  
ATOM  10469  HA  LEU B  32      42.650   2.234 -96.119  1.00 23.660          H  
ATOM  10470 1HB  LEU B  32      43.161   0.961 -94.255  1.00 33.160          H  
ATOM  10471 2HB  LEU B  32      41.576   1.011 -93.575  1.00 33.160          H  
ATOM  10472  HG  LEU B  32      40.811  -0.462 -95.560  1.00 33.160          H  
ATOM  10473 1HD1 LEU B  32      42.574  -1.596 -96.836  1.00 33.160          H  
ATOM  10474 2HD1 LEU B  32      42.617   0.151 -97.122  1.00 33.160          H  
ATOM  10475 3HD1 LEU B  32      43.810  -0.597 -96.038  1.00 33.160          H  
ATOM  10476 1HD2 LEU B  32      41.839  -2.501 -94.601  1.00 33.160          H  
ATOM  10477 2HD2 LEU B  32      43.058  -1.499 -93.774  1.00 33.160          H  
ATOM  10478 3HD2 LEU B  32      41.342  -1.369 -93.318  1.00 33.160          H  
ATOM  10479  N   PRO B  33      39.328   2.300 -95.475  1.00 19.960          N  
ATOM  10480  CA  PRO B  33      38.053   2.446 -96.157  1.00 20.590          C  
ATOM  10481  C   PRO B  33      37.877   3.815 -96.832  1.00 21.590          C  
ATOM  10482  O   PRO B  33      37.170   3.930 -97.845  1.00 22.050          O  
ATOM  10483  CB  PRO B  33      37.042   2.246 -95.010  1.00 30.880          C  
ATOM  10484  CG  PRO B  33      37.789   2.584 -93.752  1.00 30.880          C  
ATOM  10485  CD  PRO B  33      39.201   2.125 -94.011  1.00 30.880          C  
ATOM  10486  HA  PRO B  33      37.958   1.643 -96.898  1.00 24.710          H  
ATOM  10487 1HB  PRO B  33      36.167   2.891 -95.157  1.00 37.060          H  
ATOM  10488 2HB  PRO B  33      36.688   1.210 -95.001  1.00 37.060          H  
ATOM  10489 1HG  PRO B  33      37.728   3.666 -93.545  1.00 37.060          H  
ATOM  10490 2HG  PRO B  33      37.336   2.077 -92.888  1.00 37.060          H  
ATOM  10491 1HD  PRO B  33      39.871   2.742 -93.446  1.00 37.060          H  
ATOM  10492 2HD  PRO B  33      39.289   1.066 -93.744  1.00 37.060          H  
ATOM  10493  N   LEU B  34      38.603   4.843 -96.356  1.00 22.050          N  
ATOM  10494  CA  LEU B  34      38.523   6.170 -96.961  1.00 23.110          C  
ATOM  10495  C   LEU B  34      38.877   6.117 -98.441  1.00 23.830          C  
ATOM  10496  O   LEU B  34      38.230   6.750 -99.272  1.00 23.840          O  
ATOM  10497  CB  LEU B  34      39.470   7.122 -96.247  1.00 31.930          C  
ATOM  10498  CG  LEU B  34      39.513   8.604 -96.649  1.00 31.930          C  
ATOM  10499  CD1 LEU B  34      38.162   9.248 -96.421  1.00 31.930          C  
ATOM  10500  CD2 LEU B  34      40.602   9.289 -95.804  1.00 31.930          C  
ATOM  10501  H   LEU B  34      39.164   4.765 -95.497  1.00 26.460          H  
ATOM  10502  HA  LEU B  34      37.501   6.521 -96.853  1.00 27.730          H  
ATOM  10503 1HB  LEU B  34      39.308   7.048 -95.172  1.00 38.320          H  
ATOM  10504 2HB  LEU B  34      40.448   6.760 -96.483  1.00 38.320          H  
ATOM  10505  HG  LEU B  34      39.760   8.699 -97.708  1.00 38.320          H  
ATOM  10506 1HD1 LEU B  34      38.210  10.301 -96.701  1.00 38.320          H  
ATOM  10507 2HD1 LEU B  34      37.420   8.756 -97.033  1.00 38.320          H  
ATOM  10508 3HD1 LEU B  34      37.886   9.164 -95.368  1.00 38.320          H  
ATOM  10509 1HD2 LEU B  34      40.661  10.345 -96.071  1.00 38.320          H  
ATOM  10510 2HD2 LEU B  34      40.359   9.196 -94.742  1.00 38.320          H  
ATOM  10511 3HD2 LEU B  34      41.563   8.814 -95.999  1.00 38.320          H  
ATOM  10512  N   ARG B  35      39.895   5.335 -98.786  1.00 24.470          N  
ATOM  10513  CA  ARG B  35      40.342   5.206-100.175  1.00 25.230          C  
ATOM  10514  C   ARG B  35      39.273   4.631-101.114  1.00 25.110          C  
ATOM  10515  O   ARG B  35      39.314   4.868-102.326  1.00 25.850          O  
ATOM  10516  CB  ARG B  35      41.614   4.386-100.266  1.00 35.020          C  
ATOM  10517  CG  ARG B  35      42.830   5.100 -99.704  1.00 35.020          C  
ATOM  10518  CD  ARG B  35      44.086   4.342 -99.880  1.00 35.020          C  
ATOM  10519  NE  ARG B  35      45.176   4.980 -99.145  1.00 35.020          N  
ATOM  10520  CZ  ARG B  35      45.490   4.722 -97.856  1.00 35.020          C  
ATOM  10521  NH1 ARG B  35      44.810   3.828 -97.186  1.00 35.020          N  
ATOM  10522  NH2 ARG B  35      46.480   5.374 -97.268  1.00 35.020          N  
ATOM  10523  H   ARG B  35      40.410   4.857 -98.038  1.00 29.360          H  
ATOM  10524  HA  ARG B  35      40.587   6.206-100.529  1.00 30.280          H  
ATOM  10525 1HB  ARG B  35      41.483   3.459 -99.700  1.00 42.020          H  
ATOM  10526 2HB  ARG B  35      41.813   4.119-101.302  1.00 42.020          H  
ATOM  10527 1HG  ARG B  35      42.944   6.053-100.218  1.00 42.020          H  
ATOM  10528 2HG  ARG B  35      42.686   5.288 -98.651  1.00 42.020          H  
ATOM  10529 1HD  ARG B  35      43.967   3.318 -99.538  1.00 42.020          H  
ATOM  10530 2HD  ARG B  35      44.351   4.336-100.937  1.00 42.020          H  
ATOM  10531  HE  ARG B  35      45.722   5.679 -99.632  1.00 42.020          H  
ATOM  10532 1HH1 ARG B  35      44.062   3.327 -97.647  1.00 42.020          H  
ATOM  10533 2HH1 ARG B  35      45.036   3.643 -96.221  1.00 42.020          H  
ATOM  10534 1HH2 ARG B  35      47.007   6.067 -97.783  1.00 42.020          H  
ATOM  10535 2HH2 ARG B  35      46.711   5.181 -96.304  1.00 42.020          H  
ATOM  10536  N   SER B  36      38.306   3.880-100.575  1.00 24.210          N  
ATOM  10537  CA  SER B  36      37.235   3.286-101.369  1.00 23.960          C  
ATOM  10538  C   SER B  36      36.041   4.237-101.381  1.00 24.580          C  
ATOM  10539  O   SER B  36      34.984   3.927-101.945  1.00 24.490          O  
ATOM  10540  CB  SER B  36      36.818   1.937-100.808  1.00 33.640          C  
ATOM  10541  OG  SER B  36      37.860   1.008-100.875  1.00 33.640          O  
ATOM  10542  H   SER B  36      38.242   3.740 -99.567  1.00 29.050          H  
ATOM  10543  HA  SER B  36      37.584   3.152-102.392  1.00 28.750          H  
ATOM  10544 1HB  SER B  36      36.524   2.066 -99.770  1.00 40.370          H  
ATOM  10545 2HB  SER B  36      35.954   1.564-101.353  1.00 40.370          H  
ATOM  10546  HG  SER B  36      37.490   0.173-100.590  1.00 40.370          H  
ATOM  10547  N   ARG B  37      36.232   5.387-100.717  1.00 25.250          N  
ATOM  10548  CA  ARG B  37      35.293   6.464-100.514  1.00 25.930          C  
ATOM  10549  C   ARG B  37      34.064   5.997 -99.748  1.00 26.070          C  
ATOM  10550  O   ARG B  37      32.962   6.526 -99.943  1.00 26.520          O  
ATOM  10551  CB  ARG B  37      34.904   7.062-101.867  1.00 36.030          C  
ATOM  10552  CG  ARG B  37      35.903   8.091-102.456  1.00 36.030          C  
ATOM  10553  CD  ARG B  37      37.229   7.477-102.898  1.00 36.030          C  
ATOM  10554  NE  ARG B  37      38.022   8.445-103.665  1.00 36.030          N  
ATOM  10555  CZ  ARG B  37      39.302   8.292-104.114  1.00 36.030          C  
ATOM  10556  NH1 ARG B  37      40.017   7.196-103.886  1.00 36.030          N  
ATOM  10557  NH2 ARG B  37      39.850   9.282-104.808  1.00 36.030          N  
ATOM  10558  H   ARG B  37      37.144   5.553-100.302  1.00 30.300          H  
ATOM  10559  HA  ARG B  37      35.792   7.238 -99.929  1.00 31.120          H  
ATOM  10560 1HB  ARG B  37      34.780   6.283-102.608  1.00 43.240          H  
ATOM  10561 2HB  ARG B  37      33.949   7.567-101.778  1.00 43.240          H  
ATOM  10562 1HG  ARG B  37      35.452   8.572-103.322  1.00 43.240          H  
ATOM  10563 2HG  ARG B  37      36.124   8.846-101.701  1.00 43.240          H  
ATOM  10564 1HD  ARG B  37      37.807   7.196-102.020  1.00 43.240          H  
ATOM  10565 2HD  ARG B  37      37.051   6.598-103.518  1.00 43.240          H  
ATOM  10566  HE  ARG B  37      37.565   9.313-103.892  1.00 43.240          H  
ATOM  10567 1HH1 ARG B  37      39.642   6.400-103.343  1.00 43.240          H  
ATOM  10568 2HH1 ARG B  37      40.957   7.130-104.242  1.00 43.240          H  
ATOM  10569 1HH2 ARG B  37      39.322  10.124-104.992  1.00 43.240          H  
ATOM  10570 2HH2 ARG B  37      40.795   9.197-105.152  1.00 43.240          H  
ATOM  10571  N   LYS B  38      34.254   5.063 -98.799  1.00 25.720          N  
ATOM  10572  CA  LYS B  38      33.114   4.588 -98.025  1.00 25.870          C  
ATOM  10573  C   LYS B  38      32.484   5.713 -97.224  1.00 25.520          C  
ATOM  10574  O   LYS B  38      31.263   5.775 -97.095  1.00 25.860          O  
ATOM  10575  CB  LYS B  38      33.479   3.400 -97.141  1.00 36.160          C  
ATOM  10576  CG  LYS B  38      33.714   2.108 -97.939  1.00 36.160          C  
ATOM  10577  CD  LYS B  38      34.047   0.918 -97.039  1.00 36.160          C  
ATOM  10578  CE  LYS B  38      34.191  -0.374 -97.844  1.00 36.160          C  
ATOM  10579  NZ  LYS B  38      34.517  -1.552 -96.973  1.00 36.160          N  
ATOM  10580  H   LYS B  38      35.189   4.682 -98.597  1.00 30.860          H  
ATOM  10581  HA  LYS B  38      32.363   4.232 -98.726  1.00 31.040          H  
ATOM  10582 1HB  LYS B  38      34.383   3.630 -96.583  1.00 43.390          H  
ATOM  10583 2HB  LYS B  38      32.677   3.226 -96.413  1.00 43.390          H  
ATOM  10584 1HG  LYS B  38      32.826   1.886 -98.524  1.00 43.390          H  
ATOM  10585 2HG  LYS B  38      34.533   2.275 -98.625  1.00 43.390          H  
ATOM  10586 1HD  LYS B  38      34.979   1.109 -96.550  1.00 43.390          H  
ATOM  10587 2HD  LYS B  38      33.278   0.794 -96.281  1.00 43.390          H  
ATOM  10588 1HE  LYS B  38      33.255  -0.571 -98.366  1.00 43.390          H  
ATOM  10589 2HE  LYS B  38      34.986  -0.247 -98.579  1.00 43.390          H  
ATOM  10590 1HZ  LYS B  38      34.600  -2.383 -97.544  1.00 43.390          H  
ATOM  10591 2HZ  LYS B  38      35.388  -1.393 -96.488  1.00 43.390          H  
ATOM  10592 3HZ  LYS B  38      33.778  -1.685 -96.296  1.00 43.390          H  
ATOM  10593  N   ILE B  39      33.309   6.644 -96.752  1.00 24.900          N  
ATOM  10594  CA  ILE B  39      32.847   7.773 -95.964  1.00 24.640          C  
ATOM  10595  C   ILE B  39      31.885   8.661 -96.763  1.00 24.700          C  
ATOM  10596  O   ILE B  39      31.102   9.422 -96.191  1.00 24.430          O  
ATOM  10597  CB  ILE B  39      34.046   8.596 -95.440  1.00 34.600          C  
ATOM  10598  CG1 ILE B  39      33.591   9.493 -94.248  1.00 34.600          C  
ATOM  10599  CG2 ILE B  39      34.623   9.465 -96.587  1.00 34.600          C  
ATOM  10600  CD1 ILE B  39      34.737  10.084 -93.420  1.00 34.600          C  
ATOM  10601  H   ILE B  39      34.297   6.525 -96.906  1.00 29.880          H  
ATOM  10602  HA  ILE B  39      32.310   7.386 -95.104  1.00 29.570          H  
ATOM  10603  HB  ILE B  39      34.815   7.916 -95.074  1.00 41.520          H  
ATOM  10604 1HG1 ILE B  39      32.992  10.317 -94.634  1.00 41.520          H  
ATOM  10605 2HG1 ILE B  39      32.963   8.893 -93.583  1.00 41.520          H  
ATOM  10606 1HG2 ILE B  39      35.467  10.031 -96.229  1.00 41.520          H  
ATOM  10607 2HG2 ILE B  39      34.943   8.825 -97.407  1.00 41.520          H  
ATOM  10608 3HG2 ILE B  39      33.876  10.168 -96.949  1.00 41.520          H  
ATOM  10609 1HD1 ILE B  39      34.326  10.687 -92.612  1.00 41.520          H  
ATOM  10610 2HD1 ILE B  39      35.334   9.273 -92.999  1.00 41.520          H  
ATOM  10611 3HD1 ILE B  39      35.369  10.711 -94.040  1.00 41.520          H  
ATOM  10612  N   ARG B  40      31.969   8.628 -98.099  1.00 25.140          N  
ATOM  10613  CA  ARG B  40      31.057   9.424 -98.892  1.00 25.270          C  
ATOM  10614  C   ARG B  40      29.775   8.624 -99.058  1.00 25.270          C  
ATOM  10615  O   ARG B  40      28.672   9.173 -99.016  1.00 25.080          O  
ATOM  10616  CB  ARG B  40      31.661   9.766-100.242  1.00 35.330          C  
ATOM  10617  CG  ARG B  40      32.844  10.715-100.168  1.00 35.330          C  
ATOM  10618  CD  ARG B  40      33.405  11.018-101.501  1.00 35.330          C  
ATOM  10619  NE  ARG B  40      34.557  11.907-101.405  1.00 35.330          N  
ATOM  10620  CZ  ARG B  40      35.315  12.323-102.444  1.00 35.330          C  
ATOM  10621  NH1 ARG B  40      35.044  11.928-103.674  1.00 35.330          N  
ATOM  10622  NH2 ARG B  40      36.337  13.137-102.221  1.00 35.330          N  
ATOM  10623  H   ARG B  40      32.602   7.986 -98.572  1.00 30.170          H  
ATOM  10624  HA  ARG B  40      30.833  10.349 -98.363  1.00 30.320          H  
ATOM  10625 1HB  ARG B  40      31.994   8.853-100.731  1.00 42.390          H  
ATOM  10626 2HB  ARG B  40      30.902  10.220-100.877  1.00 42.390          H  
ATOM  10627 1HG  ARG B  40      32.532  11.649 -99.704  1.00 42.390          H  
ATOM  10628 2HG  ARG B  40      33.630  10.258 -99.569  1.00 42.390          H  
ATOM  10629 1HD  ARG B  40      33.716  10.097-101.979  1.00 42.390          H  
ATOM  10630 2HD  ARG B  40      32.643  11.507-102.107  1.00 42.390          H  
ATOM  10631  HE  ARG B  40      34.806  12.243-100.482  1.00 42.390          H  
ATOM  10632 1HH1 ARG B  40      34.264  11.313-103.851  1.00 42.390          H  
ATOM  10633 2HH1 ARG B  40      35.613  12.248-104.445  1.00 42.390          H  
ATOM  10634 1HH2 ARG B  40      36.544  13.442-101.279  1.00 42.390          H  
ATOM  10635 2HH2 ARG B  40      36.909  13.457-102.988  1.00 42.390          H  
ATOM  10636  N   LYS B  41      29.939   7.305 -99.226  1.00 25.510          N  
ATOM  10637  CA  LYS B  41      28.817   6.387 -99.378  1.00 25.580          C  
ATOM  10638  C   LYS B  41      27.937   6.376 -98.126  1.00 24.950          C  
ATOM  10639  O   LYS B  41      26.716   6.250 -98.242  1.00 24.860          O  
ATOM  10640  CB  LYS B  41      29.303   4.973 -99.700  1.00 35.780          C  
ATOM  10641  CG  LYS B  41      29.923   4.841-101.085  1.00 35.780          C  
ATOM  10642  CD  LYS B  41      30.428   3.430-101.363  1.00 35.780          C  
ATOM  10643  CE  LYS B  41      31.105   3.363-102.736  1.00 35.780          C  
ATOM  10644  NZ  LYS B  41      31.652   2.012-103.036  1.00 35.780          N  
ATOM  10645  H   LYS B  41      30.895   6.950 -99.304  1.00 30.610          H  
ATOM  10646  HA  LYS B  41      28.203   6.734-100.209  1.00 30.700          H  
ATOM  10647 1HB  LYS B  41      30.023   4.653 -98.962  1.00 42.940          H  
ATOM  10648 2HB  LYS B  41      28.460   4.291 -99.645  1.00 42.940          H  
ATOM  10649 1HG  LYS B  41      29.182   5.114-101.836  1.00 42.940          H  
ATOM  10650 2HG  LYS B  41      30.762   5.535-101.163  1.00 42.940          H  
ATOM  10651 1HD  LYS B  41      31.148   3.140-100.597  1.00 42.940          H  
ATOM  10652 2HD  LYS B  41      29.594   2.729-101.340  1.00 42.940          H  
ATOM  10653 1HE  LYS B  41      30.379   3.628-103.502  1.00 42.940          H  
ATOM  10654 2HE  LYS B  41      31.926   4.086-102.758  1.00 42.940          H  
ATOM  10655 1HZ  LYS B  41      32.090   2.025-103.947  1.00 42.940          H  
ATOM  10656 2HZ  LYS B  41      32.341   1.764-102.341  1.00 42.940          H  
ATOM  10657 3HZ  LYS B  41      30.909   1.332-103.032  1.00 42.940          H  
ATOM  10658  N   GLN B  42      28.557   6.543 -96.937  1.00 24.540          N  
ATOM  10659  CA  GLN B  42      27.837   6.529 -95.662  1.00 23.960          C  
ATOM  10660  C   GLN B  42      27.126   5.212 -95.514  1.00 23.300          C  
ATOM  10661  O   GLN B  42      25.900   5.140 -95.617  1.00 23.090          O  
ATOM  10662  CB  GLN B  42      26.845   7.698 -95.550  1.00 33.780          C  
ATOM  10663  CG  GLN B  42      27.473   9.070 -95.458  1.00 33.780          C  
ATOM  10664  CD  GLN B  42      28.059   9.363 -94.070  1.00 33.780          C  
ATOM  10665  OE1 GLN B  42      27.300   9.400 -93.094  1.00 33.780          O  
ATOM  10666  NE2 GLN B  42      29.367   9.587 -93.975  1.00 33.780          N  
ATOM  10667  H   GLN B  42      29.579   6.587 -96.941  1.00 29.450          H  
ATOM  10668  HA  GLN B  42      28.563   6.605 -94.855  1.00 28.750          H  
ATOM  10669 1HB  GLN B  42      26.161   7.703 -96.389  1.00 40.530          H  
ATOM  10670 2HB  GLN B  42      26.251   7.570 -94.659  1.00 40.530          H  
ATOM  10671 1HG  GLN B  42      28.286   9.126 -96.189  1.00 40.530          H  
ATOM  10672 2HG  GLN B  42      26.720   9.820 -95.683  1.00 40.530          H  
ATOM  10673 1HE2 GLN B  42      29.779   9.808 -93.093  1.00 40.530          H  
ATOM  10674 2HE2 GLN B  42      29.963   9.553 -94.807  1.00 40.530          H  
ATOM  10675  N   LEU B  43      27.899   4.144 -95.384  1.00 23.050          N  
ATOM  10676  CA  LEU B  43      27.298   2.835 -95.349  1.00 22.460          C  
ATOM  10677  C   LEU B  43      26.677   2.591 -93.994  1.00 22.440          C  
ATOM  10678  O   LEU B  43      27.250   2.931 -92.965  1.00 22.360          O  
ATOM  10679  CB  LEU B  43      28.373   1.783 -95.631  1.00 31.680          C  
ATOM  10680  CG  LEU B  43      29.090   1.881 -97.021  1.00 31.680          C  
ATOM  10681  CD1 LEU B  43      30.188   0.850 -97.073  1.00 31.680          C  
ATOM  10682  CD2 LEU B  43      28.106   1.669 -98.165  1.00 31.680          C  
ATOM  10683  H   LEU B  43      28.915   4.252 -95.245  1.00 27.660          H  
ATOM  10684  HA  LEU B  43      26.507   2.785 -96.092  1.00 26.950          H  
ATOM  10685 1HB  LEU B  43      29.145   1.886 -94.864  1.00 38.020          H  
ATOM  10686 2HB  LEU B  43      27.927   0.793 -95.537  1.00 38.020          H  
ATOM  10687  HG  LEU B  43      29.551   2.869 -97.120  1.00 38.020          H  
ATOM  10688 1HD1 LEU B  43      30.707   0.926 -98.022  1.00 38.020          H  
ATOM  10689 2HD1 LEU B  43      30.884   1.037 -96.257  1.00 38.020          H  
ATOM  10690 3HD1 LEU B  43      29.765  -0.148 -96.970  1.00 38.020          H  
ATOM  10691 1HD2 LEU B  43      28.641   1.739 -99.111  1.00 38.020          H  
ATOM  10692 2HD2 LEU B  43      27.650   0.682 -98.081  1.00 38.020          H  
ATOM  10693 3HD2 LEU B  43      27.332   2.430 -98.141  1.00 38.020          H  
ATOM  10694  N   ARG B  44      25.516   1.956 -93.978  1.00 22.640          N  
ATOM  10695  CA  ARG B  44      24.855   1.666 -92.716  1.00 22.750          C  
ATOM  10696  C   ARG B  44      25.760   0.804 -91.866  1.00 22.970          C  
ATOM  10697  O   ARG B  44      26.328  -0.156 -92.391  1.00 23.100          O  
ATOM  10698  CB  ARG B  44      23.521   0.980 -92.984  1.00 31.810          C  
ATOM  10699  CG  ARG B  44      23.558  -0.380 -93.624  1.00 31.810          C  
ATOM  10700  CD  ARG B  44      22.169  -0.858 -93.895  1.00 31.810          C  
ATOM  10701  NE  ARG B  44      21.436  -1.155 -92.644  1.00 31.810          N  
ATOM  10702  CZ  ARG B  44      20.113  -1.439 -92.549  1.00 31.810          C  
ATOM  10703  NH1 ARG B  44      19.340  -1.454 -93.617  1.00 31.810          N  
ATOM  10704  NH2 ARG B  44      19.612  -1.720 -91.361  1.00 31.810          N  
ATOM  10705  H   ARG B  44      25.094   1.681 -94.850  1.00 27.170          H  
ATOM  10706  HA  ARG B  44      24.672   2.586 -92.179  1.00 27.300          H  
ATOM  10707 1HB  ARG B  44      23.012   0.817 -92.089  1.00 38.170          H  
ATOM  10708 2HB  ARG B  44      22.898   1.627 -93.599  1.00 38.170          H  
ATOM  10709 1HG  ARG B  44      24.113  -0.346 -94.559  1.00 38.170          H  
ATOM  10710 2HG  ARG B  44      24.024  -1.095 -92.948  1.00 38.170          H  
ATOM  10711 1HD  ARG B  44      21.626  -0.086 -94.440  1.00 38.170          H  
ATOM  10712 2HD  ARG B  44      22.213  -1.769 -94.493  1.00 38.170          H  
ATOM  10713  HE  ARG B  44      21.976  -1.184 -91.774  1.00 38.170          H  
ATOM  10714 1HH1 ARG B  44      19.723  -1.249 -94.526  1.00 38.170          H  
ATOM  10715 2HH1 ARG B  44      18.358  -1.676 -93.529  1.00 38.170          H  
ATOM  10716 1HH2 ARG B  44      20.234  -1.710 -90.555  1.00 38.170          H  
ATOM  10717 2HH2 ARG B  44      18.638  -1.970 -91.257  1.00 38.170          H  
ATOM  10718  N   SER B  45      25.879   1.085 -90.553  1.00 23.030          N  
ATOM  10719  CA  SER B  45      26.764   0.210 -89.773  1.00 23.290          C  
ATOM  10720  C   SER B  45      26.319  -0.297 -88.392  1.00 22.670          C  
ATOM  10721  O   SER B  45      25.469  -1.194 -88.304  1.00 22.630          O  
ATOM  10722  CB  SER B  45      28.120   0.871 -89.658  1.00 32.500          C  
ATOM  10723  OG  SER B  45      28.987   0.101 -88.885  1.00 32.500          O  
ATOM  10724  H   SER B  45      25.447   1.929 -90.148  1.00 27.640          H  
ATOM  10725  HA  SER B  45      26.923  -0.687 -90.372  1.00 27.950          H  
ATOM  10726 1HB  SER B  45      28.535   0.984 -90.662  1.00 39.000          H  
ATOM  10727 2HB  SER B  45      28.032   1.848 -89.255  1.00 39.000          H  
ATOM  10728  HG  SER B  45      29.849   0.519 -88.964  1.00 39.000          H  
ATOM  10729  N   VAL B  46      26.868   0.281 -87.330  1.00 22.240          N  
ATOM  10730  CA  VAL B  46      26.738  -0.241 -85.967  1.00 21.740          C  
ATOM  10731  C   VAL B  46      25.319  -0.420 -85.451  1.00 21.300          C  
ATOM  10732  O   VAL B  46      25.059  -1.361 -84.702  1.00 21.230          O  
ATOM  10733  CB  VAL B  46      27.558   0.593 -84.984  1.00 30.640          C  
ATOM  10734  CG1 VAL B  46      27.251   0.161 -83.598  1.00 30.640          C  
ATOM  10735  CG2 VAL B  46      29.041   0.389 -85.288  1.00 30.640          C  
ATOM  10736  H   VAL B  46      27.505   1.041 -87.501  1.00 26.690          H  
ATOM  10737  HA  VAL B  46      27.200  -1.228 -85.972  1.00 26.090          H  
ATOM  10738  HB  VAL B  46      27.310   1.628 -85.072  1.00 36.760          H  
ATOM  10739 1HG1 VAL B  46      27.860   0.709 -82.904  1.00 36.760          H  
ATOM  10740 2HG1 VAL B  46      26.210   0.316 -83.348  1.00 36.760          H  
ATOM  10741 3HG1 VAL B  46      27.480  -0.887 -83.539  1.00 36.760          H  
ATOM  10742 1HG2 VAL B  46      29.627   0.972 -84.606  1.00 36.760          H  
ATOM  10743 2HG2 VAL B  46      29.298  -0.664 -85.182  1.00 36.760          H  
ATOM  10744 3HG2 VAL B  46      29.262   0.711 -86.296  1.00 36.760          H  
ATOM  10745  N   VAL B  47      24.422   0.491 -85.756  1.00 21.070          N  
ATOM  10746  CA  VAL B  47      23.047   0.332 -85.319  1.00 20.670          C  
ATOM  10747  C   VAL B  47      22.460  -0.949 -85.886  1.00 20.930          C  
ATOM  10748  O   VAL B  47      21.649  -1.582 -85.212  1.00 20.660          O  
ATOM  10749  CB  VAL B  47      22.189   1.540 -85.684  1.00 29.100          C  
ATOM  10750  CG1 VAL B  47      20.681   1.257 -85.459  1.00 29.100          C  
ATOM  10751  CG2 VAL B  47      22.597   2.690 -84.797  1.00 29.100          C  
ATOM  10752  H   VAL B  47      24.689   1.258 -86.350  1.00 25.280          H  
ATOM  10753  HA  VAL B  47      23.045   0.250 -84.232  1.00 24.800          H  
ATOM  10754  HB  VAL B  47      22.350   1.774 -86.700  1.00 34.920          H  
ATOM  10755 1HG1 VAL B  47      20.095   2.138 -85.716  1.00 34.920          H  
ATOM  10756 2HG1 VAL B  47      20.341   0.431 -86.082  1.00 34.920          H  
ATOM  10757 3HG1 VAL B  47      20.506   1.003 -84.413  1.00 34.920          H  
ATOM  10758 1HG2 VAL B  47      22.016   3.574 -85.042  1.00 34.920          H  
ATOM  10759 2HG2 VAL B  47      22.412   2.413 -83.767  1.00 34.920          H  
ATOM  10760 3HG2 VAL B  47      23.640   2.903 -84.926  1.00 34.920          H  
ATOM  10761  N   SER B  48      22.782  -1.297 -87.148  1.00 21.480          N  
ATOM  10762  CA  SER B  48      22.240  -2.510 -87.742  1.00 21.820          C  
ATOM  10763  C   SER B  48      22.754  -3.702 -86.950  1.00 21.920          C  
ATOM  10764  O   SER B  48      22.005  -4.646 -86.686  1.00 22.100          O  
ATOM  10765  CB  SER B  48      22.680  -2.679 -89.189  1.00 30.410          C  
ATOM  10766  OG  SER B  48      22.167  -1.686 -90.040  1.00 30.410          O  
ATOM  10767  H   SER B  48      23.489  -0.787 -87.671  1.00 25.780          H  
ATOM  10768  HA  SER B  48      21.152  -2.482 -87.684  1.00 26.180          H  
ATOM  10769 1HB  SER B  48      23.761  -2.673 -89.241  1.00 36.490          H  
ATOM  10770 2HB  SER B  48      22.355  -3.655 -89.543  1.00 36.490          H  
ATOM  10771  HG  SER B  48      22.565  -1.888 -90.891  1.00 36.490          H  
ATOM  10772  N   ARG B  49      24.043  -3.653 -86.577  1.00 21.880          N  
ATOM  10773  CA  ARG B  49      24.641  -4.719 -85.774  1.00 22.040          C  
ATOM  10774  C   ARG B  49      23.878  -4.891 -84.471  1.00 21.540          C  
ATOM  10775  O   ARG B  49      23.513  -6.013 -84.098  1.00 21.550          O  
ATOM  10776  CB  ARG B  49      26.096  -4.430 -85.433  1.00 30.790          C  
ATOM  10777  CG  ARG B  49      26.763  -5.493 -84.575  1.00 30.790          C  
ATOM  10778  CD  ARG B  49      28.153  -5.148 -84.264  1.00 30.790          C  
ATOM  10779  NE  ARG B  49      28.733  -6.107 -83.336  1.00 30.790          N  
ATOM  10780  CZ  ARG B  49      29.871  -5.922 -82.635  1.00 30.790          C  
ATOM  10781  NH1 ARG B  49      30.557  -4.805 -82.751  1.00 30.790          N  
ATOM  10782  NH2 ARG B  49      30.297  -6.870 -81.819  1.00 30.790          N  
ATOM  10783  H   ARG B  49      24.595  -2.854 -86.906  1.00 26.260          H  
ATOM  10784  HA  ARG B  49      24.591  -5.650 -86.337  1.00 26.450          H  
ATOM  10785 1HB  ARG B  49      26.670  -4.314 -86.349  1.00 36.950          H  
ATOM  10786 2HB  ARG B  49      26.170  -3.503 -84.885  1.00 36.950          H  
ATOM  10787 1HG  ARG B  49      26.234  -5.593 -83.626  1.00 36.950          H  
ATOM  10788 2HG  ARG B  49      26.751  -6.448 -85.097  1.00 36.950          H  
ATOM  10789 1HD  ARG B  49      28.744  -5.156 -85.181  1.00 36.950          H  
ATOM  10790 2HD  ARG B  49      28.186  -4.158 -83.814  1.00 36.950          H  
ATOM  10791  HE  ARG B  49      28.252  -6.991 -83.220  1.00 36.950          H  
ATOM  10792 1HH1 ARG B  49      30.248  -4.065 -83.362  1.00 36.950          H  
ATOM  10793 2HH1 ARG B  49      31.399  -4.673 -82.209  1.00 36.950          H  
ATOM  10794 1HH2 ARG B  49      29.774  -7.729 -81.721  1.00 36.950          H  
ATOM  10795 2HH2 ARG B  49      31.146  -6.735 -81.286  1.00 36.950          H  
ATOM  10796  N   MET B  50      23.649  -3.774 -83.773  1.00 21.120          N  
ATOM  10797  CA  MET B  50      22.932  -3.824 -82.516  1.00 20.660          C  
ATOM  10798  C   MET B  50      21.548  -4.363 -82.730  1.00 19.970          C  
ATOM  10799  O   MET B  50      21.070  -5.200 -81.960  1.00 19.860          O  
ATOM  10800  CB  MET B  50      22.828  -2.459 -81.875  1.00 29.110          C  
ATOM  10801  CG  MET B  50      22.087  -2.459 -80.514  1.00 29.110          C  
ATOM  10802  SD  MET B  50      20.283  -2.350 -80.625  1.00 29.110          S  
ATOM  10803  CE  MET B  50      19.937  -0.655 -81.168  1.00 29.110          C  
ATOM  10804  H   MET B  50      24.003  -2.882 -84.132  1.00 25.340          H  
ATOM  10805  HA  MET B  50      23.456  -4.493 -81.842  1.00 24.790          H  
ATOM  10806 1HB  MET B  50      23.792  -2.045 -81.773  1.00 34.930          H  
ATOM  10807 2HB  MET B  50      22.284  -1.807 -82.556  1.00 34.930          H  
ATOM  10808 1HG  MET B  50      22.327  -3.395 -80.006  1.00 34.930          H  
ATOM  10809 2HG  MET B  50      22.432  -1.679 -79.903  1.00 34.930          H  
ATOM  10810 1HE  MET B  50      18.882  -0.500 -81.256  1.00 34.930          H  
ATOM  10811 2HE  MET B  50      20.310   0.034 -80.435  1.00 34.930          H  
ATOM  10812 3HE  MET B  50      20.399  -0.470 -82.140  1.00 34.930          H  
ATOM  10813  N   ALA B  51      20.871  -3.886 -83.772  1.00 19.620          N  
ATOM  10814  CA  ALA B  51      19.541  -4.355 -84.005  1.00 18.990          C  
ATOM  10815  C   ALA B  51      19.563  -5.853 -84.217  1.00 19.310          C  
ATOM  10816  O   ALA B  51      18.735  -6.572 -83.679  1.00 19.320          O  
ATOM  10817  CB  ALA B  51      18.934  -3.638 -85.190  1.00 26.840          C  
ATOM  10818  H   ALA B  51      21.270  -3.170 -84.379  1.00 23.540          H  
ATOM  10819  HA  ALA B  51      18.961  -4.152 -83.115  1.00 22.790          H  
ATOM  10820 1HB  ALA B  51      17.913  -3.976 -85.348  1.00 32.210          H  
ATOM  10821 2HB  ALA B  51      18.949  -2.573 -84.985  1.00 32.210          H  
ATOM  10822 3HB  ALA B  51      19.530  -3.844 -86.075  1.00 32.210          H  
ATOM  10823  N   ALA B  52      20.529  -6.394 -84.942  1.00 19.660          N  
ATOM  10824  CA  ALA B  52      20.508  -7.839 -85.093  1.00 19.980          C  
ATOM  10825  C   ALA B  52      20.620  -8.535 -83.728  1.00 19.630          C  
ATOM  10826  O   ALA B  52      19.854  -9.459 -83.413  1.00 19.700          O  
ATOM  10827  CB  ALA B  52      21.646  -8.277 -85.994  1.00 27.840          C  
ATOM  10828  H   ALA B  52      21.207  -5.807 -85.440  1.00 23.590          H  
ATOM  10829  HA  ALA B  52      19.558  -8.121 -85.545  1.00 23.980          H  
ATOM  10830 1HB  ALA B  52      21.616  -9.355 -86.123  1.00 33.410          H  
ATOM  10831 2HB  ALA B  52      21.547  -7.786 -86.963  1.00 33.410          H  
ATOM  10832 3HB  ALA B  52      22.595  -7.989 -85.540  1.00 33.410          H  
ATOM  10833  N   LEU B  53      21.508  -8.015 -82.876  1.00 19.370          N  
ATOM  10834  CA  LEU B  53      21.740  -8.586 -81.558  1.00 19.150          C  
ATOM  10835  C   LEU B  53      20.511  -8.506 -80.644  1.00 18.330          C  
ATOM  10836  O   LEU B  53      20.220  -9.458 -79.910  1.00 18.390          O  
ATOM  10837  CB  LEU B  53      22.926  -7.857 -80.900  1.00 26.900          C  
ATOM  10838  CG  LEU B  53      24.337  -8.073 -81.551  1.00 26.900          C  
ATOM  10839  CD1 LEU B  53      25.328  -7.087 -80.928  1.00 26.900          C  
ATOM  10840  CD2 LEU B  53      24.812  -9.508 -81.340  1.00 26.900          C  
ATOM  10841  H   LEU B  53      22.101  -7.241 -83.202  1.00 23.240          H  
ATOM  10842  HA  LEU B  53      21.981  -9.635 -81.689  1.00 22.980          H  
ATOM  10843 1HB  LEU B  53      22.720  -6.793 -80.919  1.00 32.280          H  
ATOM  10844 2HB  LEU B  53      22.985  -8.171 -79.860  1.00 32.280          H  
ATOM  10845  HG  LEU B  53      24.280  -7.870 -82.617  1.00 32.280          H  
ATOM  10846 1HD1 LEU B  53      26.307  -7.215 -81.386  1.00 32.280          H  
ATOM  10847 2HD1 LEU B  53      24.982  -6.078 -81.104  1.00 32.280          H  
ATOM  10848 3HD1 LEU B  53      25.403  -7.265 -79.859  1.00 32.280          H  
ATOM  10849 1HD2 LEU B  53      25.793  -9.627 -81.797  1.00 32.280          H  
ATOM  10850 2HD2 LEU B  53      24.881  -9.717 -80.272  1.00 32.280          H  
ATOM  10851 3HD2 LEU B  53      24.124 -10.207 -81.799  1.00 32.280          H  
ATOM  10852  N   ARG B  54      19.767  -7.398 -80.707  1.00 17.630          N  
ATOM  10853  CA  ARG B  54      18.587  -7.227 -79.863  1.00 16.880          C  
ATOM  10854  C   ARG B  54      17.273  -7.748 -80.481  1.00 16.110          C  
ATOM  10855  O   ARG B  54      16.469  -8.378 -79.784  1.00 15.690          O  
ATOM  10856  CB  ARG B  54      18.409  -5.761 -79.489  1.00 23.930          C  
ATOM  10857  CG  ARG B  54      17.328  -5.505 -78.423  1.00 23.930          C  
ATOM  10858  CD  ARG B  54      17.155  -4.063 -78.120  1.00 23.930          C  
ATOM  10859  NE  ARG B  54      18.328  -3.452 -77.521  1.00 23.930          N  
ATOM  10860  CZ  ARG B  54      18.548  -2.112 -77.445  1.00 23.930          C  
ATOM  10861  NH1 ARG B  54      17.661  -1.246 -77.922  1.00 23.930          N  
ATOM  10862  NH2 ARG B  54      19.664  -1.667 -76.886  1.00 23.930          N  
ATOM  10863  H   ARG B  54      20.093  -6.634 -81.308  1.00 21.160          H  
ATOM  10864  HA  ARG B  54      18.763  -7.782 -78.943  1.00 20.260          H  
ATOM  10865 1HB  ARG B  54      19.355  -5.363 -79.127  1.00 28.720          H  
ATOM  10866 2HB  ARG B  54      18.143  -5.190 -80.383  1.00 28.720          H  
ATOM  10867 1HG  ARG B  54      16.372  -5.888 -78.771  1.00 28.720          H  
ATOM  10868 2HG  ARG B  54      17.603  -6.016 -77.502  1.00 28.720          H  
ATOM  10869 1HD  ARG B  54      16.975  -3.567 -79.036  1.00 28.720          H  
ATOM  10870 2HD  ARG B  54      16.306  -3.926 -77.451  1.00 28.720          H  
ATOM  10871  HE  ARG B  54      19.037  -4.066 -77.138  1.00 28.720          H  
ATOM  10872 1HH1 ARG B  54      16.798  -1.562 -78.342  1.00 28.720          H  
ATOM  10873 2HH1 ARG B  54      17.838  -0.254 -77.859  1.00 28.720          H  
ATOM  10874 1HH2 ARG B  54      20.344  -2.320 -76.522  1.00 28.720          H  
ATOM  10875 2HH2 ARG B  54      19.840  -0.675 -76.822  1.00 28.720          H  
ATOM  10876  N   THR B  55      17.038  -7.480 -81.771  1.00 15.980          N  
ATOM  10877  CA  THR B  55      15.762  -7.801 -82.417  1.00 15.410          C  
ATOM  10878  C   THR B  55      15.507  -9.292 -82.520  1.00 14.800          C  
ATOM  10879  O   THR B  55      14.351  -9.727 -82.482  1.00 14.760          O  
ATOM  10880  CB  THR B  55      15.632  -7.186 -83.831  1.00 21.800          C  
ATOM  10881  OG1 THR B  55      16.650  -7.685 -84.702  1.00 21.800          O  
ATOM  10882  CG2 THR B  55      15.707  -5.690 -83.766  1.00 21.800          C  
ATOM  10883  H   THR B  55      17.744  -7.007 -82.309  1.00 19.180          H  
ATOM  10884  HA  THR B  55      14.970  -7.366 -81.817  1.00 18.490          H  
ATOM  10885  HB  THR B  55      14.659  -7.461 -84.244  1.00 26.160          H  
ATOM  10886  HG1 THR B  55      17.514  -7.400 -84.374  1.00 26.160          H  
ATOM  10887 1HG2 THR B  55      15.590  -5.268 -84.759  1.00 26.160          H  
ATOM  10888 2HG2 THR B  55      14.918  -5.361 -83.129  1.00 26.160          H  
ATOM  10889 3HG2 THR B  55      16.647  -5.383 -83.356  1.00 26.160          H  
ATOM  10890  N   GLN B  56      16.559 -10.120 -82.522  1.00 14.400          N  
ATOM  10891  CA  GLN B  56      16.349 -11.561 -82.599  1.00 13.840          C  
ATOM  10892  C   GLN B  56      15.408 -12.109 -81.507  1.00 13.580          C  
ATOM  10893  O   GLN B  56      14.822 -13.177 -81.688  1.00 13.140          O  
ATOM  10894  CB  GLN B  56      17.699 -12.294 -82.543  1.00 19.600          C  
ATOM  10895  CG  GLN B  56      18.444 -12.134 -81.224  1.00 19.600          C  
ATOM  10896  CD  GLN B  56      19.746 -12.882 -81.170  1.00 19.600          C  
ATOM  10897  OE1 GLN B  56      19.845 -14.038 -81.607  1.00 19.600          O  
ATOM  10898  NE2 GLN B  56      20.762 -12.235 -80.620  1.00 19.600          N  
ATOM  10899  H   GLN B  56      17.516  -9.755 -82.595  1.00 17.280          H  
ATOM  10900  HA  GLN B  56      15.891 -11.778 -83.564  1.00 16.610          H  
ATOM  10901 1HB  GLN B  56      17.547 -13.356 -82.723  1.00 23.520          H  
ATOM  10902 2HB  GLN B  56      18.349 -11.911 -83.333  1.00 23.520          H  
ATOM  10903 1HG  GLN B  56      18.670 -11.076 -81.102  1.00 23.520          H  
ATOM  10904 2HG  GLN B  56      17.854 -12.456 -80.415  1.00 23.520          H  
ATOM  10905 1HE2 GLN B  56      21.657 -12.669 -80.545  1.00 23.520          H  
ATOM  10906 2HE2 GLN B  56      20.622 -11.277 -80.275  1.00 23.520          H  
ATOM  10907  N   THR B  57      15.289 -11.414 -80.367  1.00 13.920          N  
ATOM  10908  CA  THR B  57      14.409 -11.849 -79.287  1.00 13.820          C  
ATOM  10909  C   THR B  57      13.532 -10.714 -78.758  1.00 14.340          C  
ATOM  10910  O   THR B  57      13.220 -10.708 -77.564  1.00 14.510          O  
ATOM  10911  CB  THR B  57      15.170 -12.498 -78.103  1.00 19.390          C  
ATOM  10912  OG1 THR B  57      16.151 -11.588 -77.598  1.00 19.390          O  
ATOM  10913  CG2 THR B  57      15.824 -13.814 -78.512  1.00 19.390          C  
ATOM  10914  H   THR B  57      15.791 -10.526 -80.252  1.00 16.700          H  
ATOM  10915  HA  THR B  57      13.738 -12.607 -79.687  1.00 16.580          H  
ATOM  10916  HB  THR B  57      14.461 -12.712 -77.306  1.00 23.270          H  
ATOM  10917  HG1 THR B  57      15.699 -10.824 -77.220  1.00 23.270          H  
ATOM  10918 1HG2 THR B  57      16.328 -14.248 -77.651  1.00 23.270          H  
ATOM  10919 2HG2 THR B  57      15.056 -14.499 -78.867  1.00 23.270          H  
ATOM  10920 3HG2 THR B  57      16.530 -13.662 -79.286  1.00 23.270          H  
ATOM  10921  N   LEU B  58      13.210  -9.704 -79.588  1.00 14.810          N  
ATOM  10922  CA  LEU B  58      12.387  -8.565 -79.131  1.00 15.440          C  
ATOM  10923  C   LEU B  58      10.860  -8.504 -79.451  1.00 15.330          C  
ATOM  10924  O   LEU B  58      10.425  -7.586 -80.137  1.00 15.580          O  
ATOM  10925  CB  LEU B  58      13.045  -7.257 -79.613  1.00 21.360          C  
ATOM  10926  CG  LEU B  58      12.439  -5.854 -79.144  1.00 21.360          C  
ATOM  10927  CD1 LEU B  58      12.470  -5.747 -77.633  1.00 21.360          C  
ATOM  10928  CD2 LEU B  58      13.264  -4.781 -79.780  1.00 21.360          C  
ATOM  10929  H   LEU B  58      13.524  -9.745 -80.566  1.00 17.770          H  
ATOM  10930  HA  LEU B  58      12.471  -8.564 -78.048  1.00 18.530          H  
ATOM  10931 1HB  LEU B  58      14.097  -7.281 -79.328  1.00 25.640          H  
ATOM  10932 2HB  LEU B  58      12.992  -7.259 -80.702  1.00 25.640          H  
ATOM  10933  HG  LEU B  58      11.428  -5.719 -79.464  1.00 25.640          H  
ATOM  10934 1HD1 LEU B  58      12.079  -4.774 -77.345  1.00 25.640          H  
ATOM  10935 2HD1 LEU B  58      11.847  -6.523 -77.186  1.00 25.640          H  
ATOM  10936 3HD1 LEU B  58      13.494  -5.852 -77.280  1.00 25.640          H  
ATOM  10937 1HD2 LEU B  58      12.885  -3.801 -79.488  1.00 25.640          H  
ATOM  10938 2HD2 LEU B  58      14.293  -4.884 -79.460  1.00 25.640          H  
ATOM  10939 3HD2 LEU B  58      13.203  -4.891 -80.863  1.00 25.640          H  
ATOM  10940  N   PRO B  59       9.978  -9.393 -79.002  1.00 15.050          N  
ATOM  10941  CA  PRO B  59       8.555  -9.236 -79.203  1.00 14.980          C  
ATOM  10942  C   PRO B  59       8.030  -8.201 -78.205  1.00 15.660          C  
ATOM  10943  O   PRO B  59       7.608  -8.575 -77.107  1.00 16.370          O  
ATOM  10944  CB  PRO B  59       8.019 -10.655 -78.990  1.00 22.470          C  
ATOM  10945  CG  PRO B  59       8.973 -11.272 -78.020  1.00 22.470          C  
ATOM  10946  CD  PRO B  59      10.342 -10.650 -78.360  1.00 22.470          C  
ATOM  10947  HA  PRO B  59       8.370  -8.900 -80.236  1.00 17.980          H  
ATOM  10948 1HB  PRO B  59       6.990 -10.607 -78.598  1.00 26.960          H  
ATOM  10949 2HB  PRO B  59       7.971 -11.191 -79.950  1.00 26.960          H  
ATOM  10950 1HG  PRO B  59       8.631 -11.075 -77.005  1.00 26.960          H  
ATOM  10951 2HG  PRO B  59       8.973 -12.365 -78.140  1.00 26.960          H  
ATOM  10952 1HD  PRO B  59      10.887 -10.468 -77.443  1.00 26.960          H  
ATOM  10953 2HD  PRO B  59      10.876 -11.302 -79.057  1.00 26.960          H  
ATOM  10954  N   SER B  60       8.181  -6.909 -78.556  1.00 15.520          N  
ATOM  10955  CA  SER B  60       7.829  -5.709 -77.767  1.00 16.200          C  
ATOM  10956  C   SER B  60       7.819  -5.848 -76.247  1.00 16.390          C  
ATOM  10957  O   SER B  60       8.741  -5.380 -75.554  1.00 16.560          O  
ATOM  10958  CB  SER B  60       6.456  -5.214 -78.178  1.00 22.410          C  
ATOM  10959  OG  SER B  60       5.456  -6.139 -77.830  1.00 22.410          O  
ATOM  10960  H   SER B  60       8.546  -6.711 -79.499  1.00 18.620          H  
ATOM  10961  HA  SER B  60       8.558  -4.939 -78.027  1.00 19.440          H  
ATOM  10962 1HB  SER B  60       6.257  -4.260 -77.687  1.00 26.890          H  
ATOM  10963 2HB  SER B  60       6.438  -5.042 -79.251  1.00 26.890          H  
ATOM  10964  HG  SER B  60       4.623  -5.721 -78.069  1.00 26.890          H  
ATOM  10965  N   GLU B  61       6.781  -6.518 -75.741  1.00 16.470          N  
ATOM  10966  CA  GLU B  61       6.476  -6.663 -74.316  1.00 16.730          C  
ATOM  10967  C   GLU B  61       7.674  -7.230 -73.564  1.00 17.130          C  
ATOM  10968  O   GLU B  61       7.914  -6.888 -72.402  1.00 17.450          O  
ATOM  10969  CB  GLU B  61       5.296  -7.631 -74.130  1.00 23.320          C  
ATOM  10970  CG  GLU B  61       3.939  -7.145 -74.657  1.00 23.320          C  
ATOM  10971  CD  GLU B  61       2.829  -8.156 -74.451  1.00 23.320          C  
ATOM  10972  OE1 GLU B  61       3.127  -9.265 -74.073  1.00 23.320          O  
ATOM  10973  OE2 GLU B  61       1.691  -7.821 -74.680  1.00 23.320          O  
ATOM  10974  H   GLU B  61       6.117  -6.893 -76.418  1.00 19.760          H  
ATOM  10975  HA  GLU B  61       6.217  -5.686 -73.910  1.00 20.080          H  
ATOM  10976 1HB  GLU B  61       5.528  -8.573 -74.629  1.00 27.980          H  
ATOM  10977 2HB  GLU B  61       5.178  -7.846 -73.066  1.00 27.980          H  
ATOM  10978 1HG  GLU B  61       3.678  -6.233 -74.184  1.00 27.980          H  
ATOM  10979 2HG  GLU B  61       4.034  -6.943 -75.718  1.00 27.980          H  
ATOM  10980  N   ASN B  62       8.450  -8.057 -74.258  1.00 17.220          N  
ATOM  10981  CA  ASN B  62       9.637  -8.699 -73.715  1.00 17.720          C  
ATOM  10982  C   ASN B  62      10.654  -7.689 -73.165  1.00 17.940          C  
ATOM  10983  O   ASN B  62      11.472  -8.039 -72.313  1.00 18.500          O  
ATOM  10984  CB  ASN B  62      10.289  -9.553 -74.769  1.00 24.610          C  
ATOM  10985  CG  ASN B  62      11.343 -10.465 -74.221  1.00 24.610          C  
ATOM  10986  OD1 ASN B  62      11.037 -11.393 -73.461  1.00 24.610          O  
ATOM  10987  ND2 ASN B  62      12.574 -10.225 -74.579  1.00 24.610          N  
ATOM  10988  H   ASN B  62       8.154  -8.266 -75.219  1.00 20.660          H  
ATOM  10989  HA  ASN B  62       9.330  -9.335 -72.880  1.00 21.260          H  
ATOM  10990 1HB  ASN B  62       9.527 -10.148 -75.228  1.00 29.530          H  
ATOM  10991 2HB  ASN B  62      10.726  -8.914 -75.541  1.00 29.530          H  
ATOM  10992 1HD2 ASN B  62      13.313 -10.804 -74.240  1.00 29.530          H  
ATOM  10993 2HD2 ASN B  62      12.781  -9.466 -75.193  1.00 29.530          H  
ATOM  10994  N   SER B  63      10.727  -6.468 -73.717  1.00 17.620          N  
ATOM  10995  CA  SER B  63      11.676  -5.527 -73.145  1.00 18.020          C  
ATOM  10996  C   SER B  63      10.955  -4.632 -72.153  1.00 18.020          C  
ATOM  10997  O   SER B  63      11.530  -4.210 -71.151  1.00 18.390          O  
ATOM  10998  CB  SER B  63      12.330  -4.669 -74.201  1.00 25.070          C  
ATOM  10999  OG  SER B  63      11.392  -3.843 -74.826  1.00 25.070          O  
ATOM  11000  H   SER B  63      10.109  -6.163 -74.473  1.00 21.140          H  
ATOM  11001  HA  SER B  63      12.453  -6.077 -72.614  1.00 21.620          H  
ATOM  11002 1HB  SER B  63      13.099  -4.057 -73.734  1.00 30.080          H  
ATOM  11003 2HB  SER B  63      12.814  -5.304 -74.922  1.00 30.080          H  
ATOM  11004  HG  SER B  63      11.886  -3.317 -75.461  1.00 30.080          H  
ATOM  11005  N   GLU B  64       9.659  -4.421 -72.366  1.00 17.750          N  
ATOM  11006  CA  GLU B  64       8.888  -3.542 -71.485  1.00 17.930          C  
ATOM  11007  C   GLU B  64       8.874  -4.111 -70.066  1.00 18.520          C  
ATOM  11008  O   GLU B  64       8.987  -3.376 -69.086  1.00 18.570          O  
ATOM  11009  CB  GLU B  64       7.476  -3.374 -72.027  1.00 25.030          C  
ATOM  11010  CG  GLU B  64       7.405  -2.588 -73.359  1.00 25.030          C  
ATOM  11011  CD  GLU B  64       6.048  -2.622 -73.906  1.00 25.030          C  
ATOM  11012  OE1 GLU B  64       5.275  -3.258 -73.278  1.00 25.030          O  
ATOM  11013  OE2 GLU B  64       5.777  -2.074 -74.953  1.00 25.030          O  
ATOM  11014  H   GLU B  64       9.249  -4.804 -73.223  1.00 21.300          H  
ATOM  11015  HA  GLU B  64       9.372  -2.566 -71.463  1.00 21.520          H  
ATOM  11016 1HB  GLU B  64       7.027  -4.351 -72.168  1.00 30.040          H  
ATOM  11017 2HB  GLU B  64       6.869  -2.843 -71.291  1.00 30.040          H  
ATOM  11018 1HG  GLU B  64       7.702  -1.553 -73.186  1.00 30.040          H  
ATOM  11019 2HG  GLU B  64       8.100  -3.030 -74.077  1.00 30.040          H  
ATOM  11020  N   GLU B  65       8.804  -5.443 -69.977  1.00 19.050          N  
ATOM  11021  CA  GLU B  65       8.785  -6.181 -68.715  1.00 19.750          C  
ATOM  11022  C   GLU B  65      10.019  -6.011 -67.844  1.00 20.190          C  
ATOM  11023  O   GLU B  65       9.996  -6.372 -66.660  1.00 20.610          O  
ATOM  11024  CB  GLU B  65       8.611  -7.688 -68.946  1.00 27.370          C  
ATOM  11025  CG  GLU B  65       9.704  -8.408 -69.611  1.00 27.370          C  
ATOM  11026  CD  GLU B  65       9.415  -9.895 -69.720  1.00 27.370          C  
ATOM  11027  OE1 GLU B  65       8.380 -10.260 -70.227  1.00 27.370          O  
ATOM  11028  OE2 GLU B  65      10.213 -10.664 -69.240  1.00 27.370          O  
ATOM  11029  H   GLU B  65       8.688  -5.964 -70.855  1.00 22.860          H  
ATOM  11030  HA  GLU B  65       7.939  -5.837 -68.149  1.00 23.700          H  
ATOM  11031 1HB  GLU B  65       8.567  -8.180 -67.999  1.00 32.840          H  
ATOM  11032 2HB  GLU B  65       7.690  -7.877 -69.500  1.00 32.840          H  
ATOM  11033 1HG  GLU B  65       9.795  -7.993 -70.584  1.00 32.840          H  
ATOM  11034 2HG  GLU B  65      10.642  -8.263 -69.087  1.00 32.840          H  
ATOM  11035  N   SER B  66      11.127  -5.604 -68.451  1.00 20.140          N  
ATOM  11036  CA  SER B  66      12.399  -5.482 -67.776  1.00 20.620          C  
ATOM  11037  C   SER B  66      12.538  -4.294 -66.841  1.00 20.540          C  
ATOM  11038  O   SER B  66      12.008  -3.201 -67.066  1.00 20.010          O  
ATOM  11039  CB  SER B  66      13.527  -5.489 -68.759  1.00 28.680          C  
ATOM  11040  OG  SER B  66      14.738  -5.264 -68.088  1.00 28.680          O  
ATOM  11041  H   SER B  66      11.079  -5.292 -69.424  1.00 24.170          H  
ATOM  11042  HA  SER B  66      12.520  -6.376 -67.171  1.00 24.740          H  
ATOM  11043 1HB  SER B  66      13.557  -6.450 -69.269  1.00 34.410          H  
ATOM  11044 2HB  SER B  66      13.361  -4.729 -69.513  1.00 34.410          H  
ATOM  11045  HG  SER B  66      15.420  -5.325 -68.773  1.00 34.410          H  
ATOM  11046  N   ARG B  67      13.333  -4.519 -65.802  1.00 21.140          N  
ATOM  11047  CA  ARG B  67      13.672  -3.558 -64.759  1.00 21.260          C  
ATOM  11048  C   ARG B  67      14.346  -2.314 -65.317  1.00 21.230          C  
ATOM  11049  O   ARG B  67      14.364  -1.252 -64.681  1.00 21.510          O  
ATOM  11050  CB  ARG B  67      14.616  -4.210 -63.754  1.00 29.720          C  
ATOM  11051  CG  ARG B  67      16.013  -4.548 -64.326  1.00 29.720          C  
ATOM  11052  CD  ARG B  67      16.854  -5.315 -63.378  1.00 29.720          C  
ATOM  11053  NE  ARG B  67      18.183  -5.600 -63.947  1.00 29.720          N  
ATOM  11054  CZ  ARG B  67      18.508  -6.657 -64.739  1.00 29.720          C  
ATOM  11055  NH1 ARG B  67      17.613  -7.566 -65.062  1.00 29.720          N  
ATOM  11056  NH2 ARG B  67      19.747  -6.774 -65.190  1.00 29.720          N  
ATOM  11057  H   ARG B  67      13.745  -5.439 -65.755  1.00 25.370          H  
ATOM  11058  HA  ARG B  67      12.753  -3.262 -64.251  1.00 25.510          H  
ATOM  11059 1HB  ARG B  67      14.756  -3.546 -62.902  1.00 35.660          H  
ATOM  11060 2HB  ARG B  67      14.172  -5.134 -63.385  1.00 35.660          H  
ATOM  11061 1HG  ARG B  67      15.910  -5.122 -65.246  1.00 35.660          H  
ATOM  11062 2HG  ARG B  67      16.554  -3.623 -64.539  1.00 35.660          H  
ATOM  11063 1HD  ARG B  67      16.996  -4.721 -62.474  1.00 35.660          H  
ATOM  11064 2HD  ARG B  67      16.371  -6.254 -63.117  1.00 35.660          H  
ATOM  11065  HE  ARG B  67      18.921  -4.938 -63.742  1.00 35.660          H  
ATOM  11066 1HH1 ARG B  67      16.670  -7.491 -64.724  1.00 35.660          H  
ATOM  11067 2HH1 ARG B  67      17.875  -8.346 -65.650  1.00 35.660          H  
ATOM  11068 1HH2 ARG B  67      20.444  -6.080 -64.948  1.00 35.660          H  
ATOM  11069 2HH2 ARG B  67      20.000  -7.557 -65.777  1.00 35.660          H  
ATOM  11070  N   VAL B  68      14.908  -2.437 -66.507  1.00 20.990          N  
ATOM  11071  CA  VAL B  68      15.628  -1.340 -67.121  1.00 21.090          C  
ATOM  11072  C   VAL B  68      14.723  -0.145 -67.409  1.00 21.330          C  
ATOM  11073  O   VAL B  68      15.216   0.970 -67.560  1.00 21.570          O  
ATOM  11074  CB  VAL B  68      16.313  -1.797 -68.412  1.00 29.490          C  
ATOM  11075  CG1 VAL B  68      17.288  -2.932 -68.074  1.00 29.490          C  
ATOM  11076  CG2 VAL B  68      15.296  -2.188 -69.449  1.00 29.490          C  
ATOM  11077  H   VAL B  68      14.826  -3.336 -66.978  1.00 25.190          H  
ATOM  11078  HA  VAL B  68      16.409  -1.027 -66.433  1.00 25.310          H  
ATOM  11079  HB  VAL B  68      16.888  -0.989 -68.800  1.00 35.380          H  
ATOM  11080 1HG1 VAL B  68      17.809  -3.240 -68.978  1.00 35.380          H  
ATOM  11081 2HG1 VAL B  68      18.006  -2.582 -67.340  1.00 35.380          H  
ATOM  11082 3HG1 VAL B  68      16.754  -3.776 -67.664  1.00 35.380          H  
ATOM  11083 1HG2 VAL B  68      15.804  -2.501 -70.359  1.00 35.380          H  
ATOM  11084 2HG2 VAL B  68      14.700  -2.979 -69.086  1.00 35.380          H  
ATOM  11085 3HG2 VAL B  68      14.650  -1.344 -69.689  1.00 35.380          H  
ATOM  11086  N   GLU B  69      13.400  -0.359 -67.448  1.00 21.400          N  
ATOM  11087  CA  GLU B  69      12.487   0.731 -67.727  1.00 21.730          C  
ATOM  11088  C   GLU B  69      12.126   1.517 -66.449  1.00 22.240          C  
ATOM  11089  O   GLU B  69      11.442   2.541 -66.508  1.00 22.490          O  
ATOM  11090  CB  GLU B  69      11.230   0.172 -68.401  1.00 30.290          C  
ATOM  11091  CG  GLU B  69      11.467  -0.539 -69.751  1.00 30.290          C  
ATOM  11092  CD  GLU B  69      12.010   0.361 -70.829  1.00 30.290          C  
ATOM  11093  OE1 GLU B  69      11.704   1.525 -70.803  1.00 30.290          O  
ATOM  11094  OE2 GLU B  69      12.702  -0.113 -71.703  1.00 30.290          O  
ATOM  11095  H   GLU B  69      13.019  -1.303 -67.303  1.00 25.680          H  
ATOM  11096  HA  GLU B  69      12.971   1.418 -68.423  1.00 26.080          H  
ATOM  11097 1HB  GLU B  69      10.739  -0.537 -67.729  1.00 36.350          H  
ATOM  11098 2HB  GLU B  69      10.540   0.974 -68.599  1.00 36.350          H  
ATOM  11099 1HG  GLU B  69      12.154  -1.374 -69.597  1.00 36.350          H  
ATOM  11100 2HG  GLU B  69      10.520  -0.958 -70.081  1.00 36.350          H  
ATOM  11101  N   SER B  70      12.611   1.068 -65.282  1.00 22.440          N  
ATOM  11102  CA  SER B  70      12.359   1.787 -64.038  1.00 22.970          C  
ATOM  11103  C   SER B  70      13.693   2.213 -63.436  1.00 23.180          C  
ATOM  11104  O   SER B  70      13.762   3.113 -62.594  1.00 23.830          O  
ATOM  11105  CB  SER B  70      11.644   0.929 -63.043  1.00 31.950          C  
ATOM  11106  OG  SER B  70      12.437  -0.148 -62.628  1.00 31.950          O  
ATOM  11107  H   SER B  70      13.173   0.220 -65.242  1.00 26.930          H  
ATOM  11108  HA  SER B  70      11.769   2.681 -64.244  1.00 27.560          H  
ATOM  11109 1HB  SER B  70      11.400   1.550 -62.206  1.00 38.340          H  
ATOM  11110 2HB  SER B  70      10.717   0.561 -63.473  1.00 38.340          H  
ATOM  11111  HG  SER B  70      11.891  -0.661 -62.028  1.00 38.340          H  
ATOM  11112  N   THR B  71      14.759   1.549 -63.880  1.00 22.690          N  
ATOM  11113  CA  THR B  71      16.119   1.790 -63.422  1.00 22.910          C  
ATOM  11114  C   THR B  71      16.555   3.224 -63.682  1.00 23.490          C  
ATOM  11115  O   THR B  71      16.334   3.782 -64.758  1.00 23.260          O  
ATOM  11116  CB  THR B  71      17.104   0.777 -64.065  1.00 31.990          C  
ATOM  11117  OG1 THR B  71      16.744  -0.565 -63.651  1.00 31.990          O  
ATOM  11118  CG2 THR B  71      18.560   1.052 -63.675  1.00 31.990          C  
ATOM  11119  H   THR B  71      14.608   0.768 -64.510  1.00 27.230          H  
ATOM  11120  HA  THR B  71      16.144   1.628 -62.345  1.00 27.490          H  
ATOM  11121  HB  THR B  71      17.016   0.846 -65.146  1.00 38.380          H  
ATOM  11122  HG1 THR B  71      15.843  -0.777 -63.962  1.00 38.380          H  
ATOM  11123 1HG2 THR B  71      19.205   0.312 -64.155  1.00 38.380          H  
ATOM  11124 2HG2 THR B  71      18.859   2.047 -64.006  1.00 38.380          H  
ATOM  11125 3HG2 THR B  71      18.671   0.980 -62.596  1.00 38.380          H  
ATOM  11126  N   ALA B  72      17.145   3.817 -62.652  1.00 24.310          N  
ATOM  11127  CA  ALA B  72      17.663   5.173 -62.661  1.00 25.000          C  
ATOM  11128  C   ALA B  72      18.785   5.375 -63.664  1.00 25.500          C  
ATOM  11129  O   ALA B  72      19.647   4.516 -63.822  1.00 25.710          O  
ATOM  11130  CB  ALA B  72      18.191   5.490 -61.287  1.00 34.720          C  
ATOM  11131  H   ALA B  72      17.256   3.274 -61.806  1.00 29.170          H  
ATOM  11132  HA  ALA B  72      16.854   5.850 -62.928  1.00 30.000          H  
ATOM  11133 1HB  ALA B  72      18.591   6.474 -61.265  1.00 41.670          H  
ATOM  11134 2HB  ALA B  72      17.395   5.384 -60.560  1.00 41.670          H  
ATOM  11135 3HB  ALA B  72      18.995   4.790 -61.051  1.00 41.670          H  
ATOM  11136  N   ASP B  73      18.810   6.559 -64.269  1.00 25.810          N  
ATOM  11137  CA  ASP B  73      19.853   6.994 -65.186  1.00 26.410          C  
ATOM  11138  C   ASP B  73      20.162   5.987 -66.290  1.00 25.840          C  
ATOM  11139  O   ASP B  73      19.263   5.575 -67.022  1.00 25.800          O  
ATOM  11140  CB  ASP B  73      21.107   7.341 -64.382  1.00 36.730          C  
ATOM  11141  CG  ASP B  73      20.869   8.496 -63.457  1.00 36.730          C  
ATOM  11142  OD1 ASP B  73      20.223   9.426 -63.882  1.00 36.730          O  
ATOM  11143  OD2 ASP B  73      21.293   8.448 -62.326  1.00 36.730          O  
ATOM  11144  H   ASP B  73      18.049   7.196 -64.105  1.00 30.970          H  
ATOM  11145  HA  ASP B  73      19.509   7.909 -65.670  1.00 31.690          H  
ATOM  11146 1HB  ASP B  73      21.447   6.473 -63.804  1.00 44.080          H  
ATOM  11147 2HB  ASP B  73      21.898   7.635 -65.052  1.00 44.080          H  
ATOM  11148  N   ASP B  74      21.438   5.636 -66.435  1.00 25.460          N  
ATOM  11149  CA  ASP B  74      21.916   4.722 -67.458  1.00 25.020          C  
ATOM  11150  C   ASP B  74      22.097   3.290 -67.022  1.00 24.780          C  
ATOM  11151  O   ASP B  74      22.275   2.983 -65.846  1.00 25.090          O  
ATOM  11152  CB  ASP B  74      23.230   5.177 -68.068  1.00 35.200          C  
ATOM  11153  CG  ASP B  74      23.139   6.276 -69.104  1.00 35.200          C  
ATOM  11154  OD1 ASP B  74      22.075   6.564 -69.588  1.00 35.200          O  
ATOM  11155  OD2 ASP B  74      24.180   6.765 -69.482  1.00 35.200          O  
ATOM  11156  H   ASP B  74      22.106   5.980 -65.771  1.00 30.550          H  
ATOM  11157  HA  ASP B  74      21.176   4.717 -68.258  1.00 30.020          H  
ATOM  11158 1HB  ASP B  74      23.845   5.561 -67.269  1.00 42.240          H  
ATOM  11159 2HB  ASP B  74      23.739   4.329 -68.449  1.00 42.240          H  
ATOM  11160  N   LEU B  75      22.118   2.414 -68.009  1.00 24.290          N  
ATOM  11161  CA  LEU B  75      22.387   1.004 -67.796  1.00 24.130          C  
ATOM  11162  C   LEU B  75      23.890   0.784 -67.911  1.00 25.080          C  
ATOM  11163  O   LEU B  75      24.585   1.581 -68.540  1.00 25.630          O  
ATOM  11164  CB  LEU B  75      21.649   0.175 -68.836  1.00 33.850          C  
ATOM  11165  CG  LEU B  75      20.125   0.400 -68.900  1.00 33.850          C  
ATOM  11166  CD1 LEU B  75      19.567  -0.472 -70.018  1.00 33.850          C  
ATOM  11167  CD2 LEU B  75      19.469   0.110 -67.523  1.00 33.850          C  
ATOM  11168  H   LEU B  75      21.947   2.747 -68.949  1.00 29.150          H  
ATOM  11169  HA  LEU B  75      22.089   0.714 -66.789  1.00 28.960          H  
ATOM  11170 1HB  LEU B  75      22.066   0.394 -69.816  1.00 40.620          H  
ATOM  11171 2HB  LEU B  75      21.823  -0.879 -68.613  1.00 40.620          H  
ATOM  11172  HG  LEU B  75      19.923   1.436 -69.165  1.00 40.620          H  
ATOM  11173 1HD1 LEU B  75      18.507  -0.304 -70.118  1.00 40.620          H  
ATOM  11174 2HD1 LEU B  75      20.053  -0.211 -70.957  1.00 40.620          H  
ATOM  11175 3HD1 LEU B  75      19.749  -1.517 -69.798  1.00 40.620          H  
ATOM  11176 1HD2 LEU B  75      18.399   0.282 -67.585  1.00 40.620          H  
ATOM  11177 2HD2 LEU B  75      19.657  -0.921 -67.232  1.00 40.620          H  
ATOM  11178 3HD2 LEU B  75      19.875   0.773 -66.761  1.00 40.620          H  
ATOM  11179  N   GLY B  76      24.393  -0.303 -67.343  1.00 25.330          N  
ATOM  11180  CA  GLY B  76      25.826  -0.616 -67.334  1.00 26.230          C  
ATOM  11181  C   GLY B  76      26.516  -0.675 -68.706  1.00 25.740          C  
ATOM  11182  O   GLY B  76      27.729  -0.500 -68.795  1.00 26.090          O  
ATOM  11183  H   GLY B  76      23.751  -0.925 -66.837  1.00 30.400          H  
ATOM  11184 1HA  GLY B  76      26.334   0.122 -66.711  1.00 31.480          H  
ATOM  11185 2HA  GLY B  76      25.959  -1.572 -66.835  1.00 31.480          H  
ATOM  11186  N   ASP B  77      25.749  -0.894 -69.777  1.00 24.970          N  
ATOM  11187  CA  ASP B  77      26.282  -0.976 -71.144  1.00 24.510          C  
ATOM  11188  C   ASP B  77      26.223   0.359 -71.904  1.00 23.790          C  
ATOM  11189  O   ASP B  77      26.478   0.418 -73.118  1.00 23.370          O  
ATOM  11190  CB  ASP B  77      25.526  -2.052 -71.918  1.00 34.500          C  
ATOM  11191  CG  ASP B  77      25.805  -3.446 -71.381  1.00 34.500          C  
ATOM  11192  OD1 ASP B  77      26.909  -3.680 -70.916  1.00 34.500          O  
ATOM  11193  OD2 ASP B  77      24.939  -4.276 -71.457  1.00 34.500          O  
ATOM  11194  H   ASP B  77      24.760  -1.017 -69.622  1.00 29.960          H  
ATOM  11195  HA  ASP B  77      27.328  -1.275 -71.080  1.00 29.410          H  
ATOM  11196 1HB  ASP B  77      24.455  -1.858 -71.857  1.00 41.400          H  
ATOM  11197 2HB  ASP B  77      25.806  -2.018 -72.970  1.00 41.400          H  
ATOM  11198  N   ALA B  78      25.875   1.421 -71.178  1.00 23.740          N  
ATOM  11199  CA  ALA B  78      25.740   2.785 -71.668  1.00 23.180          C  
ATOM  11200  C   ALA B  78      27.067   3.385 -72.096  1.00 23.570          C  
ATOM  11201  O   ALA B  78      28.145   2.842 -71.851  1.00 23.930          O  
ATOM  11202  CB  ALA B  78      25.094   3.638 -70.618  1.00 32.680          C  
ATOM  11203  H   ALA B  78      25.666   1.282 -70.186  1.00 28.490          H  
ATOM  11204  HA  ALA B  78      25.095   2.767 -72.546  1.00 27.820          H  
ATOM  11205 1HB  ALA B  78      24.958   4.657 -70.984  1.00 39.210          H  
ATOM  11206 2HB  ALA B  78      24.129   3.210 -70.377  1.00 39.210          H  
ATOM  11207 3HB  ALA B  78      25.714   3.644 -69.741  1.00 39.210          H  
ATOM  11208  N   LEU B  79      26.970   4.493 -72.819  1.00 23.520          N  
ATOM  11209  CA  LEU B  79      28.120   5.149 -73.405  1.00 23.890          C  
ATOM  11210  C   LEU B  79      28.918   6.038 -72.426  1.00 24.400          C  
ATOM  11211  O   LEU B  79      28.350   6.951 -71.811  1.00 24.090          O  
ATOM  11212  CB  LEU B  79      27.596   6.065 -74.505  1.00 33.300          C  
ATOM  11213  CG  LEU B  79      26.689   5.400 -75.569  1.00 33.300          C  
ATOM  11214  CD1 LEU B  79      26.187   6.495 -76.508  1.00 33.300          C  
ATOM  11215  CD2 LEU B  79      27.417   4.274 -76.310  1.00 33.300          C  
ATOM  11216  H   LEU B  79      26.055   4.887 -72.979  1.00 28.220          H  
ATOM  11217  HA  LEU B  79      28.734   4.385 -73.844  1.00 28.670          H  
ATOM  11218 1HB  LEU B  79      27.026   6.868 -74.038  1.00 39.960          H  
ATOM  11219 2HB  LEU B  79      28.449   6.511 -75.019  1.00 39.960          H  
ATOM  11220  HG  LEU B  79      25.819   4.970 -75.077  1.00 39.960          H  
ATOM  11221 1HD1 LEU B  79      25.515   6.075 -77.234  1.00 39.960          H  
ATOM  11222 2HD1 LEU B  79      25.654   7.247 -75.930  1.00 39.960          H  
ATOM  11223 3HD1 LEU B  79      27.011   6.965 -77.021  1.00 39.960          H  
ATOM  11224 1HD2 LEU B  79      26.741   3.837 -77.026  1.00 39.960          H  
ATOM  11225 2HD2 LEU B  79      28.249   4.640 -76.824  1.00 39.960          H  
ATOM  11226 3HD2 LEU B  79      27.728   3.519 -75.614  1.00 39.960          H  
ATOM  11227  N   PRO B  80      30.241   5.833 -72.302  1.00 25.230          N  
ATOM  11228  CA  PRO B  80      31.153   6.607 -71.490  1.00 25.870          C  
ATOM  11229  C   PRO B  80      31.043   8.067 -71.855  1.00 25.690          C  
ATOM  11230  O   PRO B  80      30.891   8.409 -73.027  1.00 25.120          O  
ATOM  11231  CB  PRO B  80      32.504   6.042 -71.902  1.00 38.800          C  
ATOM  11232  CG  PRO B  80      32.199   4.629 -72.314  1.00 38.800          C  
ATOM  11233  CD  PRO B  80      30.882   4.690 -72.961  1.00 38.800          C  
ATOM  11234  HA  PRO B  80      30.943   6.438 -70.426  1.00 31.040          H  
ATOM  11235 1HB  PRO B  80      32.916   6.638 -72.732  1.00 46.570          H  
ATOM  11236 2HB  PRO B  80      33.230   6.121 -71.085  1.00 46.570          H  
ATOM  11237 1HG  PRO B  80      32.990   4.256 -72.971  1.00 46.570          H  
ATOM  11238 2HG  PRO B  80      32.199   3.969 -71.456  1.00 46.570          H  
ATOM  11239 1HD  PRO B  80      31.009   4.868 -74.013  1.00 46.570          H  
ATOM  11240 2HD  PRO B  80      30.375   3.740 -72.718  1.00 46.570          H  
ATOM  11241  N   GLY B  81      31.106   8.925 -70.853  1.00 26.240          N  
ATOM  11242  CA  GLY B  81      30.995  10.359 -71.065  1.00 26.200          C  
ATOM  11243  C   GLY B  81      29.646  10.840 -70.549  1.00 25.720          C  
ATOM  11244  O   GLY B  81      29.504  11.992 -70.137  1.00 25.370          O  
ATOM  11245  H   GLY B  81      31.225   8.585 -69.908  1.00 31.490          H  
ATOM  11246 1HA  GLY B  81      31.800  10.874 -70.540  1.00 31.440          H  
ATOM  11247 2HA  GLY B  81      31.094  10.590 -72.125  1.00 31.440          H  
ATOM  11248  N   GLY B  82      28.656   9.942 -70.562  1.00 25.710          N  
ATOM  11249  CA  GLY B  82      27.326  10.255 -70.074  1.00 25.290          C  
ATOM  11250  C   GLY B  82      27.156   9.700 -68.670  1.00 24.810          C  
ATOM  11251  O   GLY B  82      28.120   9.580 -67.903  1.00 24.850          O  
ATOM  11252  H   GLY B  82      28.813   9.001 -70.944  1.00 30.850          H  
ATOM  11253 1HA  GLY B  82      27.172  11.333 -70.074  1.00 30.350          H  
ATOM  11254 2HA  GLY B  82      26.583   9.816 -70.740  1.00 30.350          H  
ATOM  11255  N   ALA B  83      25.922   9.299 -68.342  1.00 24.350          N  
ATOM  11256  CA  ALA B  83      25.569   8.804 -67.008  1.00 23.910          C  
ATOM  11257  C   ALA B  83      26.026   7.361 -66.854  1.00 22.990          C  
ATOM  11258  O   ALA B  83      25.874   6.748 -65.799  1.00 22.580          O  
ATOM  11259  CB  ALA B  83      24.080   8.939 -66.748  1.00 33.650          C  
ATOM  11260  H   ALA B  83      25.183   9.366 -69.037  1.00 29.220          H  
ATOM  11261  HA  ALA B  83      26.102   9.406 -66.272  1.00 28.690          H  
ATOM  11262 1HB  ALA B  83      23.867   8.589 -65.747  1.00 40.380          H  
ATOM  11263 2HB  ALA B  83      23.786   9.982 -66.836  1.00 40.380          H  
ATOM  11264 3HB  ALA B  83      23.522   8.359 -67.461  1.00 40.380          H  
ATOM  11265  N   ALA B  84      26.663   6.851 -67.893  1.00 22.780          N  
ATOM  11266  CA  ALA B  84      27.218   5.526 -67.934  1.00 22.050          C  
ATOM  11267  C   ALA B  84      28.169   5.341 -66.770  1.00 22.490          C  
ATOM  11268  O   ALA B  84      28.300   4.246 -66.237  1.00 21.990          O  
ATOM  11269  CB  ALA B  84      27.940   5.321 -69.232  1.00 31.160          C  
ATOM  11270  H   ALA B  84      26.696   7.425 -68.722  1.00 27.340          H  
ATOM  11271  HA  ALA B  84      26.403   4.813 -67.854  1.00 26.460          H  
ATOM  11272 1HB  ALA B  84      28.322   4.325 -69.277  1.00 37.390          H  
ATOM  11273 2HB  ALA B  84      27.240   5.478 -70.038  1.00 37.390          H  
ATOM  11274 3HB  ALA B  84      28.751   6.035 -69.315  1.00 37.390          H  
ATOM  11275  N   VAL B  85      28.863   6.401 -66.361  1.00 23.540          N  
ATOM  11276  CA  VAL B  85      29.748   6.230 -65.217  1.00 24.110          C  
ATOM  11277  C   VAL B  85      28.915   6.057 -63.925  1.00 24.090          C  
ATOM  11278  O   VAL B  85      29.282   5.320 -63.013  1.00 24.010          O  
ATOM  11279  CB  VAL B  85      30.755   7.390 -65.132  1.00 33.530          C  
ATOM  11280  CG1 VAL B  85      31.625   7.382 -66.411  1.00 33.530          C  
ATOM  11281  CG2 VAL B  85      30.033   8.733 -64.974  1.00 33.530          C  
ATOM  11282  H   VAL B  85      28.761   7.309 -66.834  1.00 28.250          H  
ATOM  11283  HA  VAL B  85      30.327   5.318 -65.364  1.00 28.930          H  
ATOM  11284  HB  VAL B  85      31.399   7.236 -64.289  1.00 40.230          H  
ATOM  11285 1HG1 VAL B  85      32.362   8.185 -66.361  1.00 40.230          H  
ATOM  11286 2HG1 VAL B  85      32.135   6.434 -66.491  1.00 40.230          H  
ATOM  11287 3HG1 VAL B  85      30.995   7.525 -67.285  1.00 40.230          H  
ATOM  11288 1HG2 VAL B  85      30.774   9.529 -64.918  1.00 40.230          H  
ATOM  11289 2HG2 VAL B  85      29.381   8.916 -65.823  1.00 40.230          H  
ATOM  11290 3HG2 VAL B  85      29.445   8.742 -64.064  1.00 40.230          H  
ATOM  11291  N   ALA B  86      27.741   6.690 -63.866  1.00 24.190          N  
ATOM  11292  CA  ALA B  86      26.848   6.583 -62.714  1.00 24.320          C  
ATOM  11293  C   ALA B  86      26.126   5.239 -62.738  1.00 23.280          C  
ATOM  11294  O   ALA B  86      25.579   4.783 -61.736  1.00 23.300          O  
ATOM  11295  CB  ALA B  86      25.836   7.718 -62.715  1.00 34.000          C  
ATOM  11296  H   ALA B  86      27.440   7.256 -64.650  1.00 29.030          H  
ATOM  11297  HA  ALA B  86      27.450   6.635 -61.807  1.00 29.180          H  
ATOM  11298 1HB  ALA B  86      25.191   7.628 -61.841  1.00 40.800          H  
ATOM  11299 2HB  ALA B  86      26.359   8.669 -62.685  1.00 40.800          H  
ATOM  11300 3HB  ALA B  86      25.228   7.668 -63.613  1.00 40.800          H  
ATOM  11301  N   ALA B  87      26.176   4.587 -63.895  1.00 22.430          N  
ATOM  11302  CA  ALA B  87      25.561   3.300 -64.162  1.00 21.420          C  
ATOM  11303  C   ALA B  87      26.400   2.142 -63.655  1.00 21.410          C  
ATOM  11304  O   ALA B  87      25.973   0.990 -63.751  1.00 20.830          O  
ATOM  11305  CB  ALA B  87      25.331   3.097 -65.637  1.00 30.390          C  
ATOM  11306  H   ALA B  87      26.618   5.078 -64.670  1.00 26.920          H  
ATOM  11307  HA  ALA B  87      24.594   3.285 -63.655  1.00 25.700          H  
ATOM  11308 1HB  ALA B  87      24.831   2.159 -65.769  1.00 36.470          H  
ATOM  11309 2HB  ALA B  87      24.722   3.891 -65.999  1.00 36.470          H  
ATOM  11310 3HB  ALA B  87      26.256   3.080 -66.169  1.00 36.470          H  
ATOM  11311  N   VAL B  88      27.552   2.418 -63.050  1.00 22.140          N  
ATOM  11312  CA  VAL B  88      28.391   1.333 -62.577  1.00 22.260          C  
ATOM  11313  C   VAL B  88      27.706   0.323 -61.647  1.00 22.270          C  
ATOM  11314  O   VAL B  88      28.012  -0.857 -61.778  1.00 21.930          O  
ATOM  11315  CB  VAL B  88      29.682   1.855 -61.959  1.00 31.120          C  
ATOM  11316  CG1 VAL B  88      30.425   0.722 -61.222  1.00 31.120          C  
ATOM  11317  CG2 VAL B  88      30.538   2.374 -63.090  1.00 31.120          C  
ATOM  11318  H   VAL B  88      27.875   3.392 -62.975  1.00 26.570          H  
ATOM  11319  HA  VAL B  88      28.708   0.790 -63.465  1.00 26.710          H  
ATOM  11320  HB  VAL B  88      29.470   2.660 -61.267  1.00 37.340          H  
ATOM  11321 1HG1 VAL B  88      31.336   1.114 -60.813  1.00 37.340          H  
ATOM  11322 2HG1 VAL B  88      29.829   0.328 -60.402  1.00 37.340          H  
ATOM  11323 3HG1 VAL B  88      30.653  -0.086 -61.920  1.00 37.340          H  
ATOM  11324 1HG2 VAL B  88      31.427   2.769 -62.695  1.00 37.340          H  
ATOM  11325 2HG2 VAL B  88      30.767   1.566 -63.783  1.00 37.340          H  
ATOM  11326 3HG2 VAL B  88      30.018   3.150 -63.625  1.00 37.340          H  
ATOM  11327  N   PRO B  89      26.840   0.687 -60.679  1.00 22.690          N  
ATOM  11328  CA  PRO B  89      26.128  -0.265 -59.838  1.00 22.690          C  
ATOM  11329  C   PRO B  89      25.272  -1.231 -60.679  1.00 21.840          C  
ATOM  11330  O   PRO B  89      24.894  -2.300 -60.206  1.00 21.680          O  
ATOM  11331  CB  PRO B  89      25.272   0.642 -58.949  1.00 34.040          C  
ATOM  11332  CG  PRO B  89      26.017   1.964 -58.930  1.00 34.040          C  
ATOM  11333  CD  PRO B  89      26.585   2.095 -60.321  1.00 34.040          C  
ATOM  11334  HA  PRO B  89      26.858  -0.821 -59.235  1.00 27.230          H  
ATOM  11335 1HB  PRO B  89      24.262   0.731 -59.375  1.00 40.840          H  
ATOM  11336 2HB  PRO B  89      25.163   0.194 -57.950  1.00 40.840          H  
ATOM  11337 1HG  PRO B  89      25.331   2.788 -58.677  1.00 40.840          H  
ATOM  11338 2HG  PRO B  89      26.800   1.952 -58.158  1.00 40.840          H  
ATOM  11339 1HD  PRO B  89      25.812   2.516 -60.959  1.00 40.840          H  
ATOM  11340 2HD  PRO B  89      27.483   2.703 -60.297  1.00 40.840          H  
ATOM  11341  N   ASP B  90      24.945  -0.848 -61.924  1.00 21.320          N  
ATOM  11342  CA  ASP B  90      24.185  -1.694 -62.830  1.00 20.590          C  
ATOM  11343  C   ASP B  90      25.223  -2.617 -63.470  1.00 20.320          C  
ATOM  11344  O   ASP B  90      25.056  -3.839 -63.543  1.00 20.080          O  
ATOM  11345  CB  ASP B  90      23.423  -0.856 -63.866  1.00 29.120          C  
ATOM  11346  CG  ASP B  90      22.366  -1.633 -64.679  1.00 29.120          C  
ATOM  11347  OD1 ASP B  90      21.348  -2.013 -64.121  1.00 29.120          O  
ATOM  11348  OD2 ASP B  90      22.594  -1.837 -65.871  1.00 29.120          O  
ATOM  11349  H   ASP B  90      25.263   0.040 -62.303  1.00 25.580          H  
ATOM  11350  HA  ASP B  90      23.488  -2.304 -62.268  1.00 24.710          H  
ATOM  11351 1HB  ASP B  90      22.931  -0.028 -63.356  1.00 34.940          H  
ATOM  11352 2HB  ASP B  90      24.131  -0.417 -64.555  1.00 34.940          H  
ATOM  11353  N   ALA B  91      26.353  -2.028 -63.884  1.00 20.430          N  
ATOM  11354  CA  ALA B  91      27.432  -2.796 -64.505  1.00 20.290          C  
ATOM  11355  C   ALA B  91      27.894  -3.894 -63.549  1.00 20.630          C  
ATOM  11356  O   ALA B  91      28.227  -4.994 -63.980  1.00 20.490          O  
ATOM  11357  CB  ALA B  91      28.608  -1.908 -64.865  1.00 28.460          C  
ATOM  11358  H   ALA B  91      26.424  -1.013 -63.784  1.00 24.520          H  
ATOM  11359  HA  ALA B  91      27.045  -3.257 -65.410  1.00 24.350          H  
ATOM  11360 1HB  ALA B  91      29.385  -2.511 -65.336  1.00 34.150          H  
ATOM  11361 2HB  ALA B  91      28.288  -1.128 -65.551  1.00 34.150          H  
ATOM  11362 3HB  ALA B  91      29.009  -1.458 -63.970  1.00 34.150          H  
ATOM  11363  N   ALA B  92      27.863  -3.598 -62.247  1.00 21.160          N  
ATOM  11364  CA  ALA B  92      28.229  -4.503 -61.163  1.00 21.590          C  
ATOM  11365  C   ALA B  92      27.388  -5.766 -61.137  1.00 21.300          C  
ATOM  11366  O   ALA B  92      27.804  -6.790 -60.592  1.00 21.460          O  
ATOM  11367  CB  ALA B  92      28.091  -3.775 -59.843  1.00 30.050          C  
ATOM  11368  H   ALA B  92      27.628  -2.635 -61.996  1.00 25.390          H  
ATOM  11369  HA  ALA B  92      29.247  -4.815 -61.312  1.00 25.910          H  
ATOM  11370 1HB  ALA B  92      28.393  -4.431 -59.031  1.00 36.060          H  
ATOM  11371 2HB  ALA B  92      28.721  -2.885 -59.855  1.00 36.060          H  
ATOM  11372 3HB  ALA B  92      27.058  -3.484 -59.705  1.00 36.060          H  
ATOM  11373  N   ARG B  93      26.156  -5.659 -61.609  1.00 20.940          N  
ATOM  11374  CA  ARG B  93      25.224  -6.760 -61.644  1.00 20.680          C  
ATOM  11375  C   ARG B  93      25.423  -7.531 -62.938  1.00 20.190          C  
ATOM  11376  O   ARG B  93      25.419  -8.763 -62.950  1.00 20.220          O  
ATOM  11377  CB  ARG B  93      23.793  -6.243 -61.529  1.00 29.060          C  
ATOM  11378  CG  ARG B  93      23.407  -5.713 -60.139  1.00 29.060          C  
ATOM  11379  CD  ARG B  93      21.929  -5.443 -60.027  1.00 29.060          C  
ATOM  11380  NE  ARG B  93      21.510  -4.238 -60.789  1.00 29.060          N  
ATOM  11381  CZ  ARG B  93      21.456  -2.969 -60.288  1.00 29.060          C  
ATOM  11382  NH1 ARG B  93      21.768  -2.729 -59.023  1.00 29.060          N  
ATOM  11383  NH2 ARG B  93      21.084  -1.960 -61.076  1.00 29.060          N  
ATOM  11384  H   ARG B  93      25.876  -4.794 -62.066  1.00 25.130          H  
ATOM  11385  HA  ARG B  93      25.429  -7.421 -60.803  1.00 24.820          H  
ATOM  11386 1HB  ARG B  93      23.640  -5.434 -62.238  1.00 34.870          H  
ATOM  11387 2HB  ARG B  93      23.101  -7.040 -61.791  1.00 34.870          H  
ATOM  11388 1HG  ARG B  93      23.687  -6.443 -59.383  1.00 34.870          H  
ATOM  11389 2HG  ARG B  93      23.945  -4.779 -59.958  1.00 34.870          H  
ATOM  11390 1HD  ARG B  93      21.384  -6.298 -60.429  1.00 34.870          H  
ATOM  11391 2HD  ARG B  93      21.657  -5.314 -58.984  1.00 34.870          H  
ATOM  11392  HE  ARG B  93      21.260  -4.355 -61.763  1.00 34.870          H  
ATOM  11393 1HH1 ARG B  93      22.058  -3.479 -58.418  1.00 34.870          H  
ATOM  11394 2HH1 ARG B  93      21.730  -1.787 -58.664  1.00 34.870          H  
ATOM  11395 1HH2 ARG B  93      20.870  -2.121 -62.080  1.00 34.870          H  
ATOM  11396 2HH2 ARG B  93      21.040  -1.023 -60.710  1.00 34.870          H  
ATOM  11397  N   ARG B  94      25.591  -6.788 -64.037  1.00 19.800          N  
ATOM  11398  CA  ARG B  94      25.758  -7.389 -65.355  1.00 19.350          C  
ATOM  11399  C   ARG B  94      27.058  -8.198 -65.448  1.00 19.370          C  
ATOM  11400  O   ARG B  94      27.051  -9.342 -65.909  1.00 19.110          O  
ATOM  11401  CB  ARG B  94      25.719  -6.290 -66.411  1.00 27.270          C  
ATOM  11402  CG  ARG B  94      24.317  -5.683 -66.616  1.00 27.270          C  
ATOM  11403  CD  ARG B  94      24.297  -4.526 -67.560  1.00 27.270          C  
ATOM  11404  NE  ARG B  94      22.931  -3.974 -67.684  1.00 27.270          N  
ATOM  11405  CZ  ARG B  94      21.993  -4.379 -68.574  1.00 27.270          C  
ATOM  11406  NH1 ARG B  94      22.267  -5.309 -69.471  1.00 27.270          N  
ATOM  11407  NH2 ARG B  94      20.791  -3.843 -68.550  1.00 27.270          N  
ATOM  11408  H   ARG B  94      25.563  -5.769 -63.941  1.00 23.760          H  
ATOM  11409  HA  ARG B  94      24.922  -8.064 -65.530  1.00 23.220          H  
ATOM  11410 1HB  ARG B  94      26.389  -5.488 -66.119  1.00 32.720          H  
ATOM  11411 2HB  ARG B  94      26.068  -6.681 -67.367  1.00 32.720          H  
ATOM  11412 1HG  ARG B  94      23.647  -6.449 -66.998  1.00 32.720          H  
ATOM  11413 2HG  ARG B  94      23.942  -5.326 -65.653  1.00 32.720          H  
ATOM  11414 1HD  ARG B  94      24.935  -3.742 -67.159  1.00 32.720          H  
ATOM  11415 2HD  ARG B  94      24.662  -4.813 -68.546  1.00 32.720          H  
ATOM  11416  HE  ARG B  94      22.657  -3.247 -67.003  1.00 32.720          H  
ATOM  11417 1HH1 ARG B  94      23.192  -5.721 -69.518  1.00 32.720          H  
ATOM  11418 2HH1 ARG B  94      21.563  -5.601 -70.133  1.00 32.720          H  
ATOM  11419 1HH2 ARG B  94      20.564  -3.138 -67.854  1.00 32.720          H  
ATOM  11420 2HH2 ARG B  94      20.106  -4.146 -69.223  1.00 32.720          H  
ATOM  11421  N   GLU B  95      28.173  -7.614 -64.998  1.00 19.780          N  
ATOM  11422  CA  GLU B  95      29.454  -8.309 -64.963  1.00 19.930          C  
ATOM  11423  C   GLU B  95      30.172  -8.158 -63.612  1.00 20.590          C  
ATOM  11424  O   GLU B  95      31.080  -7.323 -63.480  1.00 20.760          O  
ATOM  11425  CB  GLU B  95      30.372  -7.837 -66.092  1.00 27.840          C  
ATOM  11426  CG  GLU B  95      29.882  -8.206 -67.495  1.00 27.840          C  
ATOM  11427  CD  GLU B  95      30.817  -7.772 -68.574  1.00 27.840          C  
ATOM  11428  OE1 GLU B  95      30.994  -6.591 -68.722  1.00 27.840          O  
ATOM  11429  OE2 GLU B  95      31.341  -8.605 -69.270  1.00 27.840          O  
ATOM  11430  H   GLU B  95      28.128  -6.654 -64.659  1.00 23.740          H  
ATOM  11431  HA  GLU B  95      29.272  -9.365 -65.144  1.00 23.920          H  
ATOM  11432 1HB  GLU B  95      30.475  -6.752 -66.044  1.00 33.410          H  
ATOM  11433 2HB  GLU B  95      31.365  -8.268 -65.957  1.00 33.410          H  
ATOM  11434 1HG  GLU B  95      29.746  -9.285 -67.551  1.00 33.410          H  
ATOM  11435 2HG  GLU B  95      28.913  -7.738 -67.662  1.00 33.410          H  
ATOM  11436  N   PRO B  96      29.840  -8.982 -62.613  1.00 21.020          N  
ATOM  11437  CA  PRO B  96      30.400  -8.929 -61.287  1.00 21.700          C  
ATOM  11438  C   PRO B  96      31.894  -9.101 -61.412  1.00 22.170          C  
ATOM  11439  O   PRO B  96      32.353  -9.842 -62.277  1.00 22.500          O  
ATOM  11440  CB  PRO B  96      29.745 -10.128 -60.589  1.00 32.550          C  
ATOM  11441  CG  PRO B  96      28.460 -10.351 -61.354  1.00 32.550          C  
ATOM  11442  CD  PRO B  96      28.806 -10.021 -62.788  1.00 32.550          C  
ATOM  11443  HA  PRO B  96      30.134  -7.973 -60.809  1.00 26.040          H  
ATOM  11444 1HB  PRO B  96      30.409 -10.994 -60.631  1.00 39.060          H  
ATOM  11445 2HB  PRO B  96      29.582  -9.901 -59.524  1.00 39.060          H  
ATOM  11446 1HG  PRO B  96      28.105 -11.383 -61.227  1.00 39.060          H  
ATOM  11447 2HG  PRO B  96      27.664  -9.687 -60.966  1.00 39.060          H  
ATOM  11448 1HD  PRO B  96      29.214 -10.896 -63.311  1.00 39.060          H  
ATOM  11449 2HD  PRO B  96      27.905  -9.631 -63.259  1.00 39.060          H  
ATOM  11450  N   TYR B  97      32.639  -8.422 -60.556  1.00 22.220          N  
ATOM  11451  CA  TYR B  97      34.100  -8.481 -60.502  1.00 22.690          C  
ATOM  11452  C   TYR B  97      34.818  -7.877 -61.719  1.00 22.660          C  
ATOM  11453  O   TYR B  97      36.039  -8.005 -61.836  1.00 23.270          O  
ATOM  11454  CB  TYR B  97      34.573  -9.927 -60.304  1.00 31.580          C  
ATOM  11455  CG  TYR B  97      33.865 -10.641 -59.174  1.00 31.580          C  
ATOM  11456  CD1 TYR B  97      32.960 -11.649 -59.464  1.00 31.580          C  
ATOM  11457  CD2 TYR B  97      34.096 -10.278 -57.860  1.00 31.580          C  
ATOM  11458  CE1 TYR B  97      32.291 -12.291 -58.454  1.00 31.580          C  
ATOM  11459  CE2 TYR B  97      33.423 -10.925 -56.843  1.00 31.580          C  
ATOM  11460  CZ  TYR B  97      32.523 -11.927 -57.140  1.00 31.580          C  
ATOM  11461  OH  TYR B  97      31.849 -12.572 -56.130  1.00 31.580          O  
ATOM  11462  H   TYR B  97      32.165  -7.830 -59.889  1.00 26.660          H  
ATOM  11463  HA  TYR B  97      34.419  -7.902 -59.635  1.00 27.230          H  
ATOM  11464 1HB  TYR B  97      34.444 -10.502 -61.218  1.00 37.890          H  
ATOM  11465 2HB  TYR B  97      35.639  -9.923 -60.081  1.00 37.890          H  
ATOM  11466  HD1 TYR B  97      32.777 -11.929 -60.503  1.00 37.890          H  
ATOM  11467  HD2 TYR B  97      34.803  -9.484 -57.627  1.00 37.890          H  
ATOM  11468  HE1 TYR B  97      31.579 -13.080 -58.689  1.00 37.890          H  
ATOM  11469  HE2 TYR B  97      33.601 -10.641 -55.806  1.00 37.890          H  
ATOM  11470  HH  TYR B  97      32.120 -12.211 -55.283  1.00 37.890          H  
ATOM  11471  N   GLY B  98      34.097  -7.170 -62.590  1.00 22.050          N  
ATOM  11472  CA  GLY B  98      34.741  -6.494 -63.709  1.00 22.140          C  
ATOM  11473  C   GLY B  98      35.356  -5.192 -63.207  1.00 23.040          C  
ATOM  11474  O   GLY B  98      35.510  -4.987 -61.993  1.00 23.660          O  
ATOM  11475  H   GLY B  98      33.075  -7.151 -62.519  1.00 26.460          H  
ATOM  11476 1HA  GLY B  98      35.506  -7.135 -64.145  1.00 26.570          H  
ATOM  11477 2HA  GLY B  98      34.001  -6.283 -64.482  1.00 26.570          H  
ATOM  11478  N   HIS B  99      35.740  -4.285 -64.099  1.00 23.190          N  
ATOM  11479  CA  HIS B  99      36.369  -3.076 -63.598  1.00 24.140          C  
ATOM  11480  C   HIS B  99      35.252  -2.129 -63.180  1.00 23.910          C  
ATOM  11481  O   HIS B  99      34.793  -1.253 -63.901  1.00 23.460          O  
ATOM  11482  CB  HIS B  99      37.357  -2.522 -64.637  1.00 33.420          C  
ATOM  11483  CG  HIS B  99      38.184  -1.353 -64.190  1.00 33.420          C  
ATOM  11484  ND1 HIS B  99      39.104  -0.727 -65.023  1.00 33.420          N  
ATOM  11485  CD2 HIS B  99      38.228  -0.683 -63.013  1.00 33.420          C  
ATOM  11486  CE1 HIS B  99      39.674   0.258 -64.369  1.00 33.420          C  
ATOM  11487  NE2 HIS B  99      39.163   0.306 -63.146  1.00 33.420          N  
ATOM  11488  H   HIS B  99      35.578  -4.387 -65.113  1.00 27.830          H  
ATOM  11489  HA  HIS B  99      36.950  -3.305 -62.706  1.00 28.970          H  
ATOM  11490 1HB  HIS B  99      38.057  -3.316 -64.888  1.00 40.100          H  
ATOM  11491 2HB  HIS B  99      36.862  -2.290 -65.535  1.00 40.100          H  
ATOM  11492  HD1 HIS B  99      39.247  -0.857 -66.040  1.00 40.100          H  
ATOM  11493  HD2 HIS B  99      37.692  -0.796 -62.070  1.00 40.100          H  
ATOM  11494  HE1 HIS B  99      40.432   0.871 -64.860  1.00 40.100          H  
ATOM  11495  N   LEU B 100      34.774  -2.332 -61.979  1.00 24.280          N  
ATOM  11496  CA  LEU B 100      33.575  -1.638 -61.579  1.00 24.090          C  
ATOM  11497  C   LEU B 100      33.756  -0.214 -61.115  1.00 24.510          C  
ATOM  11498  O   LEU B 100      33.745   0.091 -59.922  1.00 25.260          O  
ATOM  11499  CB  LEU B 100      32.836  -2.482 -60.550  1.00 33.800          C  
ATOM  11500  CG  LEU B 100      32.406  -3.906 -61.065  1.00 33.800          C  
ATOM  11501  CD1 LEU B 100      31.728  -4.638 -59.948  1.00 33.800          C  
ATOM  11502  CD2 LEU B 100      31.502  -3.779 -62.333  1.00 33.800          C  
ATOM  11503  H   LEU B 100      35.201  -3.059 -61.402  1.00 29.140          H  
ATOM  11504  HA  LEU B 100      32.940  -1.552 -62.451  1.00 28.910          H  
ATOM  11505 1HB  LEU B 100      33.478  -2.614 -59.681  1.00 40.560          H  
ATOM  11506 2HB  LEU B 100      31.938  -1.948 -60.241  1.00 40.560          H  
ATOM  11507  HG  LEU B 100      33.270  -4.481 -61.320  1.00 40.560          H  
ATOM  11508 1HD1 LEU B 100      31.443  -5.633 -60.288  1.00 40.560          H  
ATOM  11509 2HD1 LEU B 100      32.412  -4.722 -59.104  1.00 40.560          H  
ATOM  11510 3HD1 LEU B 100      30.855  -4.096 -59.640  1.00 40.560          H  
ATOM  11511 1HD2 LEU B 100      31.203  -4.778 -62.670  1.00 40.560          H  
ATOM  11512 2HD2 LEU B 100      30.625  -3.193 -62.093  1.00 40.560          H  
ATOM  11513 3HD2 LEU B 100      32.027  -3.304 -63.149  1.00 40.560          H  
ATOM  11514  N   GLY B 101      33.865   0.663 -62.105  1.00 24.070          N  
ATOM  11515  CA  GLY B 101      34.017   2.091 -61.884  1.00 24.490          C  
ATOM  11516  C   GLY B 101      34.100   2.898 -63.195  1.00 24.420          C  
ATOM  11517  O   GLY B 101      34.342   2.336 -64.271  1.00 24.520          O  
ATOM  11518  H   GLY B 101      33.904   0.254 -63.043  1.00 28.880          H  
ATOM  11519 1HA  GLY B 101      33.189   2.419 -61.270  1.00 29.390          H  
ATOM  11520 2HA  GLY B 101      34.923   2.255 -61.300  1.00 29.390          H  
ATOM  11521  N   PRO B 102      33.986   4.245 -63.114  1.00 24.340          N  
ATOM  11522  CA  PRO B 102      34.037   5.193 -64.221  1.00 24.410          C  
ATOM  11523  C   PRO B 102      35.222   4.937 -65.123  1.00 24.440          C  
ATOM  11524  O   PRO B 102      35.147   5.153 -66.331  1.00 24.250          O  
ATOM  11525  CB  PRO B 102      34.173   6.532 -63.495  1.00 36.620          C  
ATOM  11526  CG  PRO B 102      33.454   6.316 -62.182  1.00 36.620          C  
ATOM  11527  CD  PRO B 102      33.784   4.895 -61.787  1.00 36.620          C  
ATOM  11528  HA  PRO B 102      33.094   5.136 -64.783  1.00 29.290          H  
ATOM  11529 1HB  PRO B 102      35.237   6.779 -63.360  1.00 43.940          H  
ATOM  11530 2HB  PRO B 102      33.745   7.339 -64.100  1.00 43.940          H  
ATOM  11531 1HG  PRO B 102      33.788   7.056 -61.438  1.00 43.940          H  
ATOM  11532 2HG  PRO B 102      32.368   6.467 -62.304  1.00 43.940          H  
ATOM  11533 1HD  PRO B 102      34.695   4.851 -61.169  1.00 43.940          H  
ATOM  11534 2HD  PRO B 102      32.900   4.512 -61.263  1.00 43.940          H  
ATOM  11535  N   ALA B 103      36.323   4.479 -64.528  1.00 24.710          N  
ATOM  11536  CA  ALA B 103      37.518   4.165 -65.267  1.00 24.790          C  
ATOM  11537  C   ALA B 103      37.256   3.149 -66.364  1.00 24.120          C  
ATOM  11538  O   ALA B 103      37.820   3.280 -67.442  1.00 23.960          O  
ATOM  11539  CB  ALA B 103      38.565   3.633 -64.328  1.00 34.670          C  
ATOM  11540  H   ALA B 103      36.363   4.365 -63.526  1.00 29.650          H  
ATOM  11541  HA  ALA B 103      37.881   5.079 -65.732  1.00 29.750          H  
ATOM  11542 1HB  ALA B 103      39.477   3.414 -64.882  1.00 41.610          H  
ATOM  11543 2HB  ALA B 103      38.775   4.371 -63.558  1.00 41.610          H  
ATOM  11544 3HB  ALA B 103      38.190   2.727 -63.868  1.00 41.610          H  
ATOM  11545  N   GLU B 104      36.441   2.118 -66.097  1.00 23.790          N  
ATOM  11546  CA  GLU B 104      36.185   1.089 -67.100  1.00 23.280          C  
ATOM  11547  C   GLU B 104      35.467   1.689 -68.253  1.00 22.840          C  
ATOM  11548  O   GLU B 104      35.702   1.315 -69.404  1.00 22.590          O  
ATOM  11549  CB  GLU B 104      35.369  -0.071 -66.576  1.00 32.800          C  
ATOM  11550  CG  GLU B 104      35.230  -1.282 -67.592  1.00 32.800          C  
ATOM  11551  CD  GLU B 104      34.511  -2.565 -67.038  1.00 32.800          C  
ATOM  11552  OE1 GLU B 104      33.358  -2.472 -66.703  1.00 32.800          O  
ATOM  11553  OE2 GLU B 104      35.152  -3.626 -66.948  1.00 32.800          O  
ATOM  11554  H   GLU B 104      35.944   2.078 -65.209  1.00 28.550          H  
ATOM  11555  HA  GLU B 104      37.144   0.699 -67.445  1.00 27.940          H  
ATOM  11556 1HB  GLU B 104      35.857  -0.389 -65.717  1.00 39.360          H  
ATOM  11557 2HB  GLU B 104      34.375   0.270 -66.286  1.00 39.360          H  
ATOM  11558 1HG  GLU B 104      34.673  -0.935 -68.462  1.00 39.360          H  
ATOM  11559 2HG  GLU B 104      36.229  -1.554 -67.931  1.00 39.360          H  
ATOM  11560  N   LEU B 105      34.557   2.599 -67.939  1.00 22.800          N  
ATOM  11561  CA  LEU B 105      33.797   3.201 -69.010  1.00 22.500          C  
ATOM  11562  C   LEU B 105      34.773   3.984 -69.883  1.00 22.730          C  
ATOM  11563  O   LEU B 105      34.758   3.847 -71.107  1.00 22.510          O  
ATOM  11564  CB  LEU B 105      32.731   4.164 -68.449  1.00 31.620          C  
ATOM  11565  CG  LEU B 105      31.337   3.606 -68.002  1.00 31.620          C  
ATOM  11566  CD1 LEU B 105      30.631   2.861 -69.136  1.00 31.620          C  
ATOM  11567  CD2 LEU B 105      31.517   2.708 -66.783  1.00 31.620          C  
ATOM  11568  H   LEU B 105      34.414   2.808 -66.938  1.00 27.360          H  
ATOM  11569  HA  LEU B 105      33.350   2.421 -69.616  1.00 27.000          H  
ATOM  11570 1HB  LEU B 105      33.154   4.637 -67.587  1.00 37.940          H  
ATOM  11571 2HB  LEU B 105      32.549   4.933 -69.176  1.00 37.940          H  
ATOM  11572  HG  LEU B 105      30.711   4.442 -67.730  1.00 37.940          H  
ATOM  11573 1HD1 LEU B 105      29.657   2.512 -68.782  1.00 37.940          H  
ATOM  11574 2HD1 LEU B 105      30.481   3.523 -69.981  1.00 37.940          H  
ATOM  11575 3HD1 LEU B 105      31.203   2.002 -69.454  1.00 37.940          H  
ATOM  11576 1HD2 LEU B 105      30.535   2.360 -66.453  1.00 37.940          H  
ATOM  11577 2HD2 LEU B 105      32.134   1.846 -67.031  1.00 37.940          H  
ATOM  11578 3HD2 LEU B 105      31.990   3.267 -65.975  1.00 37.940          H  
ATOM  11579  N   LEU B 106      35.673   4.735 -69.250  1.00 23.230          N  
ATOM  11580  CA  LEU B 106      36.655   5.529 -69.975  1.00 23.520          C  
ATOM  11581  C   LEU B 106      37.629   4.649 -70.761  1.00 23.440          C  
ATOM  11582  O   LEU B 106      38.076   5.024 -71.847  1.00 23.400          O  
ATOM  11583  CB  LEU B 106      37.403   6.418 -68.984  1.00 32.810          C  
ATOM  11584  CG  LEU B 106      36.545   7.535 -68.309  1.00 32.810          C  
ATOM  11585  CD1 LEU B 106      37.358   8.167 -67.196  1.00 32.810          C  
ATOM  11586  CD2 LEU B 106      36.117   8.597 -69.344  1.00 32.810          C  
ATOM  11587  H   LEU B 106      35.629   4.796 -68.229  1.00 27.880          H  
ATOM  11588  HA  LEU B 106      36.128   6.143 -70.694  1.00 28.220          H  
ATOM  11589 1HB  LEU B 106      37.806   5.785 -68.198  1.00 39.370          H  
ATOM  11590 2HB  LEU B 106      38.234   6.891 -69.502  1.00 39.370          H  
ATOM  11591  HG  LEU B 106      35.655   7.090 -67.867  1.00 39.370          H  
ATOM  11592 1HD1 LEU B 106      36.761   8.934 -66.703  1.00 39.370          H  
ATOM  11593 2HD1 LEU B 106      37.631   7.405 -66.470  1.00 39.370          H  
ATOM  11594 3HD1 LEU B 106      38.259   8.617 -67.607  1.00 39.370          H  
ATOM  11595 1HD2 LEU B 106      35.525   9.361 -68.841  1.00 39.370          H  
ATOM  11596 2HD2 LEU B 106      37.005   9.049 -69.776  1.00 39.370          H  
ATOM  11597 3HD2 LEU B 106      35.516   8.152 -70.131  1.00 39.370          H  
ATOM  11598  N   GLU B 107      38.007   3.495 -70.201  1.00 23.500          N  
ATOM  11599  CA  GLU B 107      38.877   2.573 -70.915  1.00 23.510          C  
ATOM  11600  C   GLU B 107      38.171   2.048 -72.161  1.00 23.130          C  
ATOM  11601  O   GLU B 107      38.783   1.954 -73.226  1.00 22.980          O  
ATOM  11602  CB  GLU B 107      39.315   1.409 -70.017  1.00 32.910          C  
ATOM  11603  CG  GLU B 107      40.331   1.786 -68.928  1.00 32.910          C  
ATOM  11604  CD  GLU B 107      40.586   0.680 -67.925  1.00 32.910          C  
ATOM  11605  OE1 GLU B 107      39.812  -0.260 -67.887  1.00 32.910          O  
ATOM  11606  OE2 GLU B 107      41.588   0.748 -67.237  1.00 32.910          O  
ATOM  11607  H   GLU B 107      37.693   3.271 -69.258  1.00 28.200          H  
ATOM  11608  HA  GLU B 107      39.767   3.113 -71.229  1.00 28.210          H  
ATOM  11609 1HB  GLU B 107      38.438   0.989 -69.526  1.00 39.490          H  
ATOM  11610 2HB  GLU B 107      39.754   0.623 -70.629  1.00 39.490          H  
ATOM  11611 1HG  GLU B 107      41.273   2.028 -69.419  1.00 39.490          H  
ATOM  11612 2HG  GLU B 107      39.996   2.676 -68.412  1.00 39.490          H  
ATOM  11613  N   ALA B 108      36.866   1.738 -72.051  1.00 23.070          N  
ATOM  11614  CA  ALA B 108      36.116   1.278 -73.213  1.00 22.840          C  
ATOM  11615  C   ALA B 108      36.121   2.354 -74.291  1.00 22.950          C  
ATOM  11616  O   ALA B 108      36.297   2.045 -75.472  1.00 22.930          O  
ATOM  11617  CB  ALA B 108      34.686   0.929 -72.829  1.00 32.070          C  
ATOM  11618  H   ALA B 108      36.421   1.764 -71.127  1.00 27.680          H  
ATOM  11619  HA  ALA B 108      36.611   0.393 -73.608  1.00 27.410          H  
ATOM  11620 1HB  ALA B 108      34.151   0.571 -73.704  1.00 38.480          H  
ATOM  11621 2HB  ALA B 108      34.701   0.154 -72.063  1.00 38.480          H  
ATOM  11622 3HB  ALA B 108      34.190   1.811 -72.435  1.00 38.480          H  
ATOM  11623  N   SER B 109      35.949   3.613 -73.873  1.00 23.190          N  
ATOM  11624  CA  SER B 109      36.000   4.780 -74.746  1.00 23.470          C  
ATOM  11625  C   SER B 109      36.188   6.045 -73.900  1.00 23.500          C  
ATOM  11626  O   SER B 109      35.344   6.338 -73.054  1.00 23.060          O  
ATOM  11627  CB  SER B 109      34.745   4.926 -75.565  1.00 32.750          C  
ATOM  11628  OG  SER B 109      34.821   6.078 -76.357  1.00 32.750          O  
ATOM  11629  H   SER B 109      35.760   3.760 -72.875  1.00 27.830          H  
ATOM  11630  HA  SER B 109      36.833   4.643 -75.418  1.00 28.160          H  
ATOM  11631 1HB  SER B 109      34.607   4.048 -76.199  1.00 39.300          H  
ATOM  11632 2HB  SER B 109      33.890   4.999 -74.912  1.00 39.300          H  
ATOM  11633  HG  SER B 109      33.963   6.171 -76.784  1.00 39.300          H  
ATOM  11634  N   PRO B 110      37.198   6.890 -74.160  1.00 24.050          N  
ATOM  11635  CA  PRO B 110      37.469   8.086 -73.389  1.00 24.160          C  
ATOM  11636  C   PRO B 110      36.365   9.101 -73.610  1.00 23.490          C  
ATOM  11637  O   PRO B 110      35.814   9.176 -74.701  1.00 22.960          O  
ATOM  11638  CB  PRO B 110      38.803   8.570 -73.971  1.00 36.240          C  
ATOM  11639  CG  PRO B 110      38.812   8.038 -75.399  1.00 36.240          C  
ATOM  11640  CD  PRO B 110      38.076   6.700 -75.327  1.00 36.240          C  
ATOM  11641  HA  PRO B 110      37.560   7.815 -72.325  1.00 28.990          H  
ATOM  11642 1HB  PRO B 110      38.861   9.663 -73.924  1.00 43.490          H  
ATOM  11643 2HB  PRO B 110      39.638   8.181 -73.366  1.00 43.490          H  
ATOM  11644 1HG  PRO B 110      38.306   8.755 -76.069  1.00 43.490          H  
ATOM  11645 2HG  PRO B 110      39.845   7.941 -75.764  1.00 43.490          H  
ATOM  11646 1HD  PRO B 110      37.477   6.584 -76.246  1.00 43.490          H  
ATOM  11647 2HD  PRO B 110      38.777   5.868 -75.158  1.00 43.490          H  
ATOM  11648  N   ALA B 111      36.132   9.969 -72.628  1.00 23.610          N  
ATOM  11649  CA  ALA B 111      35.140  11.053 -72.724  1.00 23.080          C  
ATOM  11650  C   ALA B 111      35.324  11.892 -73.989  1.00 23.490          C  
ATOM  11651  O   ALA B 111      34.370  12.443 -74.532  1.00 23.090          O  
ATOM  11652  CB  ALA B 111      35.225  11.949 -71.504  1.00 32.520          C  
ATOM  11653  H   ALA B 111      36.635   9.855 -71.759  1.00 28.330          H  
ATOM  11654  HA  ALA B 111      34.149  10.596 -72.765  1.00 27.700          H  
ATOM  11655 1HB  ALA B 111      34.463  12.726 -71.575  1.00 39.030          H  
ATOM  11656 2HB  ALA B 111      35.059  11.358 -70.606  1.00 39.030          H  
ATOM  11657 3HB  ALA B 111      36.209  12.412 -71.459  1.00 39.030          H  
ATOM  11658  N   ALA B 112      36.578  12.013 -74.412  1.00 24.400          N  
ATOM  11659  CA  ALA B 112      37.024  12.776 -75.568  1.00 25.070          C  
ATOM  11660  C   ALA B 112      36.405  12.288 -76.881  1.00 24.350          C  
ATOM  11661  O   ALA B 112      36.418  13.013 -77.879  1.00 24.330          O  
ATOM  11662  CB  ALA B 112      38.535  12.690 -75.671  1.00 34.830          C  
ATOM  11663  H   ALA B 112      37.274  11.515 -73.882  1.00 29.280          H  
ATOM  11664  HA  ALA B 112      36.727  13.813 -75.419  1.00 30.080          H  
ATOM  11665 1HB  ALA B 112      38.874  13.289 -76.515  1.00 41.800          H  
ATOM  11666 2HB  ALA B 112      38.983  13.066 -74.753  1.00 41.800          H  
ATOM  11667 3HB  ALA B 112      38.825  11.651 -75.820  1.00 41.800          H  
ATOM  11668  N   ARG B 113      35.935  11.043 -76.914  1.00 23.810          N  
ATOM  11669  CA  ARG B 113      35.368  10.461 -78.110  1.00 23.160          C  
ATOM  11670  C   ARG B 113      33.926  10.047 -77.876  1.00 22.090          C  
ATOM  11671  O   ARG B 113      33.645   8.883 -77.587  1.00 21.320          O  
ATOM  11672  CB  ARG B 113      36.172   9.239 -78.527  1.00 32.680          C  
ATOM  11673  CG  ARG B 113      35.723   8.573 -79.816  1.00 32.680          C  
ATOM  11674  CD  ARG B 113      36.587   7.433 -80.170  1.00 32.680          C  
ATOM  11675  NE  ARG B 113      36.132   6.808 -81.387  1.00 32.680          N  
ATOM  11676  CZ  ARG B 113      36.698   5.755 -81.994  1.00 32.680          C  
ATOM  11677  NH1 ARG B 113      37.769   5.179 -81.520  1.00 32.680          N  
ATOM  11678  NH2 ARG B 113      36.188   5.273 -83.090  1.00 32.680          N  
ATOM  11679  H   ARG B 113      35.916  10.484 -76.057  1.00 28.570          H  
ATOM  11680  HA  ARG B 113      35.392  11.199 -78.910  1.00 27.790          H  
ATOM  11681 1HB  ARG B 113      37.217   9.518 -78.639  1.00 39.220          H  
ATOM  11682 2HB  ARG B 113      36.119   8.491 -77.729  1.00 39.220          H  
ATOM  11683 1HG  ARG B 113      34.706   8.195 -79.717  1.00 39.220          H  
ATOM  11684 2HG  ARG B 113      35.758   9.295 -80.631  1.00 39.220          H  
ATOM  11685 1HD  ARG B 113      37.611   7.777 -80.314  1.00 39.220          H  
ATOM  11686 2HD  ARG B 113      36.552   6.693 -79.365  1.00 39.220          H  
ATOM  11687  HE  ARG B 113      35.310   7.199 -81.817  1.00 39.220          H  
ATOM  11688 1HH1 ARG B 113      38.215   5.497 -80.679  1.00 39.220          H  
ATOM  11689 2HH1 ARG B 113      38.148   4.361 -82.036  1.00 39.220          H  
ATOM  11690 1HH2 ARG B 113      35.358   5.668 -83.500  1.00 39.220          H  
ATOM  11691 2HH2 ARG B 113      36.686   4.485 -83.509  1.00 39.220          H  
ATOM  11692  N   SER B 114      33.006  11.000 -78.007  1.00 22.080          N  
ATOM  11693  CA  SER B 114      31.604  10.721 -77.756  1.00 21.190          C  
ATOM  11694  C   SER B 114      31.169   9.644 -78.718  1.00 20.420          C  
ATOM  11695  O   SER B 114      31.591   9.637 -79.876  1.00 20.600          O  
ATOM  11696  CB  SER B 114      30.750  11.960 -77.966  1.00 30.020          C  
ATOM  11697  OG  SER B 114      31.076  12.972 -77.053  1.00 30.020          O  
ATOM  11698  H   SER B 114      33.285  11.942 -78.246  1.00 26.500          H  
ATOM  11699  HA  SER B 114      31.485  10.356 -76.734  1.00 25.430          H  
ATOM  11700 1HB  SER B 114      30.888  12.325 -78.982  1.00 36.030          H  
ATOM  11701 2HB  SER B 114      29.698  11.693 -77.858  1.00 36.030          H  
ATOM  11702  HG  SER B 114      30.482  13.703 -77.240  1.00 36.030          H  
ATOM  11703  N   LEU B 115      30.318   8.747 -78.259  1.00 19.630          N  
ATOM  11704  CA  LEU B 115      29.856   7.679 -79.115  1.00 18.850          C  
ATOM  11705  C   LEU B 115      28.483   8.008 -79.683  1.00 18.000          C  
ATOM  11706  O   LEU B 115      27.708   8.737 -79.067  1.00 17.770          O  
ATOM  11707  CB  LEU B 115      29.862   6.393 -78.310  1.00 26.700          C  
ATOM  11708  CG  LEU B 115      31.244   5.989 -77.676  1.00 26.700          C  
ATOM  11709  CD1 LEU B 115      31.034   4.761 -76.847  1.00 26.700          C  
ATOM  11710  CD2 LEU B 115      32.296   5.750 -78.758  1.00 26.700          C  
ATOM  11711  H   LEU B 115      30.001   8.808 -77.301  1.00 23.560          H  
ATOM  11712  HA  LEU B 115      30.538   7.584 -79.953  1.00 22.620          H  
ATOM  11713 1HB  LEU B 115      29.180   6.532 -77.499  1.00 32.040          H  
ATOM  11714 2HB  LEU B 115      29.508   5.572 -78.935  1.00 32.040          H  
ATOM  11715  HG  LEU B 115      31.598   6.787 -77.015  1.00 32.040          H  
ATOM  11716 1HD1 LEU B 115      31.968   4.463 -76.386  1.00 32.040          H  
ATOM  11717 2HD1 LEU B 115      30.311   4.978 -76.085  1.00 32.040          H  
ATOM  11718 3HD1 LEU B 115      30.672   3.972 -77.472  1.00 32.040          H  
ATOM  11719 1HD2 LEU B 115      33.234   5.461 -78.316  1.00 32.040          H  
ATOM  11720 2HD2 LEU B 115      31.979   4.970 -79.405  1.00 32.040          H  
ATOM  11721 3HD2 LEU B 115      32.451   6.659 -79.327  1.00 32.040          H  
ATOM  11722  N   GLN B 116      28.211   7.487 -80.878  1.00 17.600          N  
ATOM  11723  CA  GLN B 116      26.966   7.695 -81.614  1.00 16.930          C  
ATOM  11724  C   GLN B 116      26.169   6.410 -81.795  1.00 15.750          C  
ATOM  11725  O   GLN B 116      25.327   6.323 -82.690  1.00 15.010          O  
ATOM  11726  CB  GLN B 116      27.283   8.255 -83.014  1.00 23.970          C  
ATOM  11727  CG  GLN B 116      27.992   9.605 -83.021  1.00 23.970          C  
ATOM  11728  CD  GLN B 116      28.273  10.135 -84.450  1.00 23.970          C  
ATOM  11729  OE1 GLN B 116      27.380  10.211 -85.301  1.00 23.970          O  
ATOM  11730  NE2 GLN B 116      29.521  10.515 -84.700  1.00 23.970          N  
ATOM  11731  H   GLN B 116      28.912   6.903 -81.299  1.00 21.120          H  
ATOM  11732  HA  GLN B 116      26.350   8.405 -81.063  1.00 20.320          H  
ATOM  11733 1HB  GLN B 116      27.912   7.542 -83.562  1.00 28.760          H  
ATOM  11734 2HB  GLN B 116      26.357   8.366 -83.579  1.00 28.760          H  
ATOM  11735 1HG  GLN B 116      27.370  10.328 -82.499  1.00 28.760          H  
ATOM  11736 2HG  GLN B 116      28.948   9.499 -82.505  1.00 28.760          H  
ATOM  11737 1HE2 GLN B 116      29.758  10.882 -85.601  1.00 28.760          H  
ATOM  11738 2HE2 GLN B 116      30.219  10.452 -83.987  1.00 28.760          H  
ATOM  11739  N   THR B 117      26.460   5.406 -80.984  1.00 15.710          N  
ATOM  11740  CA  THR B 117      25.815   4.120 -81.152  1.00 14.810          C  
ATOM  11741  C   THR B 117      25.139   3.696 -79.843  1.00 14.700          C  
ATOM  11742  O   THR B 117      25.243   4.403 -78.856  1.00 15.060          O  
ATOM  11743  CB  THR B 117      26.862   3.095 -81.592  1.00 21.090          C  
ATOM  11744  OG1 THR B 117      27.721   2.790 -80.502  1.00 21.090          O  
ATOM  11745  CG2 THR B 117      27.678   3.703 -82.713  1.00 21.090          C  
ATOM  11746  H   THR B 117      27.150   5.543 -80.261  1.00 18.850          H  
ATOM  11747  HA  THR B 117      25.071   4.228 -81.933  1.00 17.770          H  
ATOM  11748  HB  THR B 117      26.408   2.230 -81.956  1.00 25.310          H  
ATOM  11749  HG1 THR B 117      28.334   2.085 -80.751  1.00 25.310          H  
ATOM  11750 1HG2 THR B 117      28.392   3.004 -83.061  1.00 25.310          H  
ATOM  11751 2HG2 THR B 117      27.030   3.958 -83.510  1.00 25.310          H  
ATOM  11752 3HG2 THR B 117      28.194   4.591 -82.385  1.00 25.310          H  
ATOM  11753  N   PRO B 118      24.334   2.624 -79.810  1.00 14.370          N  
ATOM  11754  CA  PRO B 118      23.693   2.079 -78.618  1.00 14.400          C  
ATOM  11755  C   PRO B 118      24.602   1.585 -77.473  1.00 14.810          C  
ATOM  11756  O   PRO B 118      24.121   1.418 -76.351  1.00 14.590          O  
ATOM  11757  CB  PRO B 118      22.916   0.917 -79.203  1.00 21.600          C  
ATOM  11758  CG  PRO B 118      22.715   1.282 -80.671  1.00 21.600          C  
ATOM  11759  CD  PRO B 118      23.930   1.953 -81.060  1.00 21.600          C  
ATOM  11760  HA  PRO B 118      22.998   2.838 -78.229  1.00 17.280          H  
ATOM  11761 1HB  PRO B 118      23.512   0.013 -79.054  1.00 25.920          H  
ATOM  11762 2HB  PRO B 118      21.975   0.778 -78.653  1.00 25.920          H  
ATOM  11763 1HG  PRO B 118      22.562   0.394 -81.281  1.00 25.920          H  
ATOM  11764 2HG  PRO B 118      21.820   1.916 -80.796  1.00 25.920          H  
ATOM  11765 1HD  PRO B 118      24.642   1.182 -81.357  1.00 25.920          H  
ATOM  11766 2HD  PRO B 118      23.687   2.644 -81.858  1.00 25.920          H  
ATOM  11767  N   SER B 119      25.876   1.286 -77.752  1.00 15.520          N  
ATOM  11768  CA  SER B 119      26.767   0.775 -76.700  1.00 16.080          C  
ATOM  11769  C   SER B 119      28.251   0.808 -77.066  1.00 16.310          C  
ATOM  11770  O   SER B 119      28.651   0.522 -78.203  1.00 16.240          O  
ATOM  11771  CB  SER B 119      26.426  -0.639 -76.297  1.00 22.290          C  
ATOM  11772  OG  SER B 119      27.313  -1.061 -75.281  1.00 22.290          O  
ATOM  11773  H   SER B 119      26.255   1.470 -78.671  1.00 18.620          H  
ATOM  11774  HA  SER B 119      26.626   1.399 -75.815  1.00 19.300          H  
ATOM  11775 1HB  SER B 119      25.404  -0.697 -75.932  1.00 26.750          H  
ATOM  11776 2HB  SER B 119      26.509  -1.294 -77.155  1.00 26.750          H  
ATOM  11777  HG  SER B 119      26.970  -0.621 -74.444  1.00 26.750          H  
ATOM  11778  N   ALA B 120      29.089   1.074 -76.066  1.00 16.600          N  
ATOM  11779  CA  ALA B 120      30.544   1.067 -76.232  1.00 16.870          C  
ATOM  11780  C   ALA B 120      31.048  -0.304 -76.660  1.00 16.250          C  
ATOM  11781  O   ALA B 120      32.133  -0.418 -77.215  1.00 16.440          O  
ATOM  11782  CB  ALA B 120      31.233   1.493 -74.959  1.00 23.510          C  
ATOM  11783  H   ALA B 120      28.692   1.282 -75.154  1.00 19.920          H  
ATOM  11784  HA  ALA B 120      30.796   1.769 -77.019  1.00 20.240          H  
ATOM  11785 1HB  ALA B 120      32.312   1.513 -75.120  1.00 28.210          H  
ATOM  11786 2HB  ALA B 120      30.888   2.473 -74.694  1.00 28.210          H  
ATOM  11787 3HB  ALA B 120      30.994   0.792 -74.160  1.00 28.210          H  
ATOM  11788  N   ARG B 121      30.269  -1.349 -76.376  1.00 15.530          N  
ATOM  11789  CA  ARG B 121      30.616  -2.718 -76.738  1.00 14.920          C  
ATOM  11790  C   ARG B 121      30.651  -2.913 -78.252  1.00 14.790          C  
ATOM  11791  O   ARG B 121      31.260  -3.859 -78.756  1.00 14.540          O  
ATOM  11792  CB  ARG B 121      29.615  -3.695 -76.154  1.00 21.130          C  
ATOM  11793  CG  ARG B 121      29.668  -3.832 -74.655  1.00 21.130          C  
ATOM  11794  CD  ARG B 121      28.698  -4.838 -74.162  1.00 21.130          C  
ATOM  11795  NE  ARG B 121      28.673  -4.882 -72.720  1.00 21.130          N  
ATOM  11796  CZ  ARG B 121      29.506  -5.551 -71.919  1.00 21.130          C  
ATOM  11797  NH1 ARG B 121      30.498  -6.291 -72.388  1.00 21.130          N  
ATOM  11798  NH2 ARG B 121      29.291  -5.431 -70.637  1.00 21.130          N  
ATOM  11799  H   ARG B 121      29.377  -1.175 -75.912  1.00 18.640          H  
ATOM  11800  HA  ARG B 121      31.605  -2.940 -76.337  1.00 17.900          H  
ATOM  11801 1HB  ARG B 121      28.607  -3.379 -76.425  1.00 25.360          H  
ATOM  11802 2HB  ARG B 121      29.775  -4.681 -76.587  1.00 25.360          H  
ATOM  11803 1HG  ARG B 121      30.670  -4.130 -74.356  1.00 25.360          H  
ATOM  11804 2HG  ARG B 121      29.424  -2.874 -74.196  1.00 25.360          H  
ATOM  11805 1HD  ARG B 121      27.698  -4.561 -74.502  1.00 25.360          H  
ATOM  11806 2HD  ARG B 121      28.947  -5.825 -74.541  1.00 25.360          H  
ATOM  11807  HE  ARG B 121      27.943  -4.347 -72.232  1.00 25.360          H  
ATOM  11808 1HH1 ARG B 121      30.647  -6.370 -73.377  1.00 25.360          H  
ATOM  11809 2HH1 ARG B 121      31.112  -6.791 -71.743  1.00 25.360          H  
ATOM  11810 1HH2 ARG B 121      28.492  -4.847 -70.341  1.00 25.360          H  
ATOM  11811 2HH2 ARG B 121      29.894  -5.896 -69.955  1.00 25.360          H  
ATOM  11812  N   LEU B 122      29.948  -2.046 -78.972  1.00 15.020          N  
ATOM  11813  CA  LEU B 122      29.847  -2.128 -80.409  1.00 14.990          C  
ATOM  11814  C   LEU B 122      30.958  -1.314 -81.062  1.00 15.710          C  
ATOM  11815  O   LEU B 122      31.476  -1.661 -82.129  1.00 15.700          O  
ATOM  11816  CB  LEU B 122      28.503  -1.559 -80.790  1.00 21.000          C  
ATOM  11817  CG  LEU B 122      27.272  -2.261 -80.182  1.00 21.000          C  
ATOM  11818  CD1 LEU B 122      26.069  -1.409 -80.438  1.00 21.000          C  
ATOM  11819  CD2 LEU B 122      27.060  -3.643 -80.817  1.00 21.000          C  
ATOM  11820  H   LEU B 122      29.477  -1.273 -78.503  1.00 18.020          H  
ATOM  11821  HA  LEU B 122      29.937  -3.163 -80.710  1.00 17.990          H  
ATOM  11822 1HB  LEU B 122      28.472  -0.501 -80.539  1.00 25.200          H  
ATOM  11823 2HB  LEU B 122      28.438  -1.672 -81.835  1.00 25.200          H  
ATOM  11824  HG  LEU B 122      27.409  -2.366 -79.109  1.00 25.200          H  
ATOM  11825 1HD1 LEU B 122      25.202  -1.881 -79.992  1.00 25.200          H  
ATOM  11826 2HD1 LEU B 122      26.218  -0.432 -79.985  1.00 25.200          H  
ATOM  11827 3HD1 LEU B 122      25.925  -1.296 -81.503  1.00 25.200          H  
ATOM  11828 1HD2 LEU B 122      26.181  -4.104 -80.375  1.00 25.200          H  
ATOM  11829 2HD2 LEU B 122      26.906  -3.532 -81.887  1.00 25.200          H  
ATOM  11830 3HD2 LEU B 122      27.922  -4.279 -80.637  1.00 25.200          H  
ATOM  11831  N   VAL B 123      31.318  -0.223 -80.385  1.00 16.360          N  
ATOM  11832  CA  VAL B 123      32.321   0.756 -80.817  1.00 17.110          C  
ATOM  11833  C   VAL B 123      33.473   1.062 -79.854  1.00 17.270          C  
ATOM  11834  O   VAL B 123      33.743   2.238 -79.616  1.00 17.780          O  
ATOM  11835  CB  VAL B 123      31.665   2.074 -81.190  1.00 23.650          C  
ATOM  11836  CG1 VAL B 123      30.898   1.885 -82.393  1.00 23.650          C  
ATOM  11837  CG2 VAL B 123      30.775   2.540 -80.055  1.00 23.650          C  
ATOM  11838  H   VAL B 123      30.791  -0.044 -79.525  1.00 19.630          H  
ATOM  11839  HA  VAL B 123      32.767   0.370 -81.734  1.00 20.530          H  
ATOM  11840  HB  VAL B 123      32.433   2.817 -81.402  1.00 28.380          H  
ATOM  11841 1HG1 VAL B 123      30.470   2.810 -82.671  1.00 28.380          H  
ATOM  11842 2HG1 VAL B 123      31.551   1.548 -83.179  1.00 28.380          H  
ATOM  11843 3HG1 VAL B 123      30.123   1.151 -82.228  1.00 28.380          H  
ATOM  11844 1HG2 VAL B 123      30.303   3.480 -80.322  1.00 28.380          H  
ATOM  11845 2HG2 VAL B 123      30.016   1.807 -79.856  1.00 28.380          H  
ATOM  11846 3HG2 VAL B 123      31.371   2.673 -79.171  1.00 28.380          H  
ATOM  11847  N   PRO B 124      34.156   0.073 -79.275  1.00 16.910          N  
ATOM  11848  CA  PRO B 124      35.202   0.270 -78.295  1.00 17.030          C  
ATOM  11849  C   PRO B 124      36.318   1.069 -78.952  1.00 17.260          C  
ATOM  11850  O   PRO B 124      36.507   0.966 -80.166  1.00 17.090          O  
ATOM  11851  CB  PRO B 124      35.626  -1.162 -77.951  1.00 25.550          C  
ATOM  11852  CG  PRO B 124      35.218  -1.987 -79.166  1.00 25.550          C  
ATOM  11853  CD  PRO B 124      33.970  -1.322 -79.689  1.00 25.550          C  
ATOM  11854  HA  PRO B 124      34.793   0.796 -77.416  1.00 20.440          H  
ATOM  11855 1HB  PRO B 124      36.703  -1.195 -77.745  1.00 30.650          H  
ATOM  11856 2HB  PRO B 124      35.107  -1.484 -77.032  1.00 30.650          H  
ATOM  11857 1HG  PRO B 124      36.028  -1.995 -79.911  1.00 30.650          H  
ATOM  11858 2HG  PRO B 124      35.040  -3.034 -78.874  1.00 30.650          H  
ATOM  11859 1HD  PRO B 124      33.922  -1.417 -80.781  1.00 30.650          H  
ATOM  11860 2HD  PRO B 124      33.108  -1.764 -79.188  1.00 30.650          H  
ATOM  11861  N   ALA B 125      37.070   1.801 -78.133  1.00 17.780          N  
ATOM  11862  CA  ALA B 125      38.150   2.731 -78.488  1.00 18.240          C  
ATOM  11863  C   ALA B 125      39.077   2.312 -79.627  1.00 18.500          C  
ATOM  11864  O   ALA B 125      39.600   3.188 -80.317  1.00 18.740          O  
ATOM  11865  CB  ALA B 125      39.015   2.979 -77.261  1.00 25.350          C  
ATOM  11866  H   ALA B 125      36.817   1.769 -77.146  1.00 21.340          H  
ATOM  11867  HA  ALA B 125      37.674   3.666 -78.781  1.00 21.890          H  
ATOM  11868 1HB  ALA B 125      39.773   3.717 -77.496  1.00 30.420          H  
ATOM  11869 2HB  ALA B 125      38.400   3.336 -76.445  1.00 30.420          H  
ATOM  11870 3HB  ALA B 125      39.494   2.049 -76.961  1.00 30.420          H  
ATOM  11871  N   SER B 126      39.376   1.025 -79.789  1.00 18.580          N  
ATOM  11872  CA  SER B 126      40.291   0.607 -80.850  1.00 18.960          C  
ATOM  11873  C   SER B 126      39.682   0.777 -82.256  1.00 18.680          C  
ATOM  11874  O   SER B 126      40.396   0.729 -83.264  1.00 19.280          O  
ATOM  11875  CB  SER B 126      40.703  -0.836 -80.639  1.00 26.390          C  
ATOM  11876  OG  SER B 126      39.615  -1.706 -80.807  1.00 26.390          O  
ATOM  11877  H   SER B 126      38.963   0.316 -79.199  1.00 22.300          H  
ATOM  11878  HA  SER B 126      41.182   1.231 -80.793  1.00 22.750          H  
ATOM  11879 1HB  SER B 126      41.490  -1.093 -81.347  1.00 31.670          H  
ATOM  11880 2HB  SER B 126      41.113  -0.952 -79.638  1.00 31.670          H  
ATOM  11881  HG  SER B 126      39.972  -2.595 -80.726  1.00 31.670          H  
ATOM  11882  N   ALA B 127      38.358   0.940 -82.319  1.00 17.830          N  
ATOM  11883  CA  ALA B 127      37.610   1.118 -83.554  1.00 17.510          C  
ATOM  11884  C   ALA B 127      38.000   2.431 -84.257  1.00 17.930          C  
ATOM  11885  O   ALA B 127      38.201   3.446 -83.592  1.00 18.670          O  
ATOM  11886  CB  ALA B 127      36.117   1.141 -83.229  1.00 24.640          C  
ATOM  11887  H   ALA B 127      37.836   0.960 -81.440  1.00 21.400          H  
ATOM  11888  HA  ALA B 127      37.834   0.274 -84.195  1.00 21.010          H  
ATOM  11889 1HB  ALA B 127      35.554   1.257 -84.123  1.00 29.570          H  
ATOM  11890 2HB  ALA B 127      35.834   0.212 -82.730  1.00 29.570          H  
ATOM  11891 3HB  ALA B 127      35.907   1.979 -82.559  1.00 29.570          H  
ATOM  11892  N   PRO B 128      38.088   2.488 -85.598  1.00 17.560          N  
ATOM  11893  CA  PRO B 128      38.326   3.711 -86.347  1.00 17.990          C  
ATOM  11894  C   PRO B 128      37.053   4.563 -86.329  1.00 18.460          C  
ATOM  11895  O   PRO B 128      35.967   3.977 -86.310  1.00 18.170          O  
ATOM  11896  CB  PRO B 128      38.665   3.191 -87.743  1.00 26.980          C  
ATOM  11897  CG  PRO B 128      37.941   1.854 -87.842  1.00 26.980          C  
ATOM  11898  CD  PRO B 128      37.980   1.274 -86.426  1.00 26.980          C  
ATOM  11899  HA  PRO B 128      39.190   4.210 -85.896  1.00 21.590          H  
ATOM  11900 1HB  PRO B 128      38.338   3.907 -88.508  1.00 32.380          H  
ATOM  11901 2HB  PRO B 128      39.748   3.113 -87.838  1.00 32.380          H  
ATOM  11902 1HG  PRO B 128      36.914   2.005 -88.205  1.00 32.380          H  
ATOM  11903 2HG  PRO B 128      38.445   1.206 -88.580  1.00 32.380          H  
ATOM  11904 1HD  PRO B 128      37.039   0.747 -86.235  1.00 32.380          H  
ATOM  11905 2HD  PRO B 128      38.865   0.628 -86.289  1.00 32.380          H  
ATOM  11906  N   PRO B 129      37.147   5.909 -86.460  1.00 19.250          N  
ATOM  11907  CA  PRO B 129      36.051   6.880 -86.580  1.00 19.860          C  
ATOM  11908  C   PRO B 129      34.913   6.444 -87.501  1.00 19.470          C  
ATOM  11909  O   PRO B 129      33.759   6.775 -87.253  1.00 19.080          O  
ATOM  11910  CB  PRO B 129      36.772   8.125 -87.093  1.00 29.790          C  
ATOM  11911  CG  PRO B 129      38.160   8.013 -86.485  1.00 29.790          C  
ATOM  11912  CD  PRO B 129      38.491   6.537 -86.501  1.00 29.790          C  
ATOM  11913  HA  PRO B 129      35.654   7.076 -85.573  1.00 23.830          H  
ATOM  11914 1HB  PRO B 129      36.764   8.150 -88.186  1.00 35.750          H  
ATOM  11915 2HB  PRO B 129      36.240   9.028 -86.758  1.00 35.750          H  
ATOM  11916 1HG  PRO B 129      38.885   8.616 -87.050  1.00 35.750          H  
ATOM  11917 2HG  PRO B 129      38.149   8.423 -85.463  1.00 35.750          H  
ATOM  11918 1HD  PRO B 129      39.046   6.255 -87.403  1.00 35.750          H  
ATOM  11919 2HD  PRO B 129      39.052   6.325 -85.578  1.00 35.750          H  
ATOM  11920  N   ALA B 130      35.195   5.670 -88.550  1.00 19.670          N  
ATOM  11921  CA  ALA B 130      34.153   5.206 -89.465  1.00 19.500          C  
ATOM  11922  C   ALA B 130      33.000   4.551 -88.701  1.00 19.650          C  
ATOM  11923  O   ALA B 130      31.824   4.708 -89.055  1.00 19.750          O  
ATOM  11924  CB  ALA B 130      34.721   4.199 -90.449  1.00 27.370          C  
ATOM  11925  H   ALA B 130      36.144   5.408 -88.765  1.00 23.600          H  
ATOM  11926  HA  ALA B 130      33.768   6.065 -90.012  1.00 23.400          H  
ATOM  11927 1HB  ALA B 130      33.928   3.882 -91.134  1.00 32.840          H  
ATOM  11928 2HB  ALA B 130      35.523   4.650 -91.018  1.00 32.840          H  
ATOM  11929 3HB  ALA B 130      35.101   3.337 -89.905  1.00 32.840          H  
ATOM  11930  N   ARG B 131      33.339   3.857 -87.598  1.00 19.780          N  
ATOM  11931  CA  ARG B 131      32.396   3.106 -86.785  1.00 20.090          C  
ATOM  11932  C   ARG B 131      31.504   3.992 -85.931  1.00 20.500          C  
ATOM  11933  O   ARG B 131      30.669   3.481 -85.194  1.00 20.080          O  
ATOM  11934  CB  ARG B 131      33.142   2.125 -85.899  1.00 28.000          C  
ATOM  11935  CG  ARG B 131      33.949   1.049 -86.641  1.00 28.000          C  
ATOM  11936  CD  ARG B 131      33.105  -0.001 -87.259  1.00 28.000          C  
ATOM  11937  NE  ARG B 131      33.927  -1.002 -87.943  1.00 28.000          N  
ATOM  11938  CZ  ARG B 131      34.526  -2.074 -87.360  1.00 28.000          C  
ATOM  11939  NH1 ARG B 131      34.410  -2.297 -86.064  1.00 28.000          N  
ATOM  11940  NH2 ARG B 131      35.240  -2.905 -88.103  1.00 28.000          N  
ATOM  11941  H   ARG B 131      34.321   3.825 -87.306  1.00 23.740          H  
ATOM  11942  HA  ARG B 131      31.750   2.546 -87.455  1.00 24.110          H  
ATOM  11943 1HB  ARG B 131      33.831   2.675 -85.256  1.00 33.600          H  
ATOM  11944 2HB  ARG B 131      32.438   1.610 -85.263  1.00 33.600          H  
ATOM  11945 1HG  ARG B 131      34.530   1.523 -87.431  1.00 33.600          H  
ATOM  11946 2HG  ARG B 131      34.618   0.557 -85.964  1.00 33.600          H  
ATOM  11947 1HD  ARG B 131      32.500  -0.495 -86.498  1.00 33.600          H  
ATOM  11948 2HD  ARG B 131      32.449   0.446 -88.001  1.00 33.600          H  
ATOM  11949  HE  ARG B 131      34.053  -0.886 -88.942  1.00 33.600          H  
ATOM  11950 1HH1 ARG B 131      33.871  -1.675 -85.482  1.00 33.600          H  
ATOM  11951 2HH1 ARG B 131      34.862  -3.099 -85.645  1.00 33.600          H  
ATOM  11952 1HH2 ARG B 131      35.335  -2.743 -89.096  1.00 33.600          H  
ATOM  11953 2HH2 ARG B 131      35.691  -3.704 -87.680  1.00 33.600          H  
ATOM  11954  N   LEU B 132      31.700   5.302 -86.004  1.00 21.400          N  
ATOM  11955  CA  LEU B 132      30.825   6.277 -85.377  1.00 21.790          C  
ATOM  11956  C   LEU B 132      30.226   7.193 -86.441  1.00 22.030          C  
ATOM  11957  O   LEU B 132      29.038   7.505 -86.407  1.00 21.860          O  
ATOM  11958  CB  LEU B 132      31.589   7.124 -84.366  1.00 30.350          C  
ATOM  11959  CG  LEU B 132      32.198   6.384 -83.186  1.00 30.350          C  
ATOM  11960  CD1 LEU B 132      32.967   7.362 -82.335  1.00 30.350          C  
ATOM  11961  CD2 LEU B 132      31.120   5.743 -82.383  1.00 30.350          C  
ATOM  11962  H   LEU B 132      32.468   5.639 -86.574  1.00 25.680          H  
ATOM  11963  HA  LEU B 132      29.994   5.764 -84.904  1.00 26.150          H  
ATOM  11964 1HB  LEU B 132      32.408   7.617 -84.898  1.00 36.420          H  
ATOM  11965 2HB  LEU B 132      30.920   7.892 -83.982  1.00 36.420          H  
ATOM  11966  HG  LEU B 132      32.886   5.617 -83.546  1.00 36.420          H  
ATOM  11967 1HD1 LEU B 132      33.394   6.829 -81.496  1.00 36.420          H  
ATOM  11968 2HD1 LEU B 132      33.756   7.825 -82.925  1.00 36.420          H  
ATOM  11969 3HD1 LEU B 132      32.296   8.140 -81.958  1.00 36.420          H  
ATOM  11970 1HD2 LEU B 132      31.562   5.232 -81.555  1.00 36.420          H  
ATOM  11971 2HD2 LEU B 132      30.467   6.499 -82.040  1.00 36.420          H  
ATOM  11972 3HD2 LEU B 132      30.575   5.033 -82.974  1.00 36.420          H  
ATOM  11973  N   VAL B 133      31.065   7.603 -87.397  1.00 22.490          N  
ATOM  11974  CA  VAL B 133      30.731   8.563 -88.443  1.00 22.930          C  
ATOM  11975  C   VAL B 133      29.709   8.094 -89.460  1.00 22.120          C  
ATOM  11976  O   VAL B 133      28.776   8.827 -89.772  1.00 22.140          O  
ATOM  11977  CB  VAL B 133      32.022   8.979 -89.197  1.00 31.930          C  
ATOM  11978  CG1 VAL B 133      31.697   9.834 -90.445  1.00 31.930          C  
ATOM  11979  CG2 VAL B 133      32.919   9.777 -88.249  1.00 31.930          C  
ATOM  11980  H   VAL B 133      32.019   7.262 -87.367  1.00 26.990          H  
ATOM  11981  HA  VAL B 133      30.329   9.448 -87.951  1.00 27.520          H  
ATOM  11982  HB  VAL B 133      32.544   8.084 -89.526  1.00 38.310          H  
ATOM  11983 1HG1 VAL B 133      32.625  10.104 -90.939  1.00 38.310          H  
ATOM  11984 2HG1 VAL B 133      31.078   9.280 -91.148  1.00 38.310          H  
ATOM  11985 3HG1 VAL B 133      31.172  10.740 -90.141  1.00 38.310          H  
ATOM  11986 1HG2 VAL B 133      33.838  10.057 -88.765  1.00 38.310          H  
ATOM  11987 2HG2 VAL B 133      32.394  10.676 -87.927  1.00 38.310          H  
ATOM  11988 3HG2 VAL B 133      33.166   9.180 -87.377  1.00 38.310          H  
ATOM  11989  N   GLU B 134      29.876   6.890 -89.999  1.00 21.500          N  
ATOM  11990  CA  GLU B 134      28.953   6.417 -91.023  1.00 20.750          C  
ATOM  11991  C   GLU B 134      27.784   5.690 -90.400  1.00 20.310          C  
ATOM  11992  O   GLU B 134      26.787   5.391 -91.049  1.00 19.720          O  
ATOM  11993  CB  GLU B 134      29.664   5.476 -91.993  1.00 29.350          C  
ATOM  11994  CG  GLU B 134      30.781   6.110 -92.807  1.00 29.350          C  
ATOM  11995  CD  GLU B 134      31.444   5.125 -93.736  1.00 29.350          C  
ATOM  11996  OE1 GLU B 134      30.752   4.377 -94.420  1.00 29.350          O  
ATOM  11997  OE2 GLU B 134      32.655   5.158 -93.798  1.00 29.350          O  
ATOM  11998  H   GLU B 134      30.646   6.285 -89.695  1.00 25.800          H  
ATOM  11999  HA  GLU B 134      28.568   7.274 -91.576  1.00 24.900          H  
ATOM  12000 1HB  GLU B 134      30.092   4.642 -91.432  1.00 35.220          H  
ATOM  12001 2HB  GLU B 134      28.935   5.057 -92.688  1.00 35.220          H  
ATOM  12002 1HG  GLU B 134      30.383   6.936 -93.385  1.00 35.220          H  
ATOM  12003 2HG  GLU B 134      31.529   6.514 -92.121  1.00 35.220          H  
ATOM  12004  N   VAL B 135      27.835   5.489 -89.097  1.00 20.650          N  
ATOM  12005  CA  VAL B 135      26.818   4.677 -88.474  1.00 20.300          C  
ATOM  12006  C   VAL B 135      25.402   5.142 -88.664  1.00 20.400          C  
ATOM  12007  O   VAL B 135      24.591   4.268 -89.030  1.00 20.290          O  
ATOM  12008  CB  VAL B 135      27.038   4.499 -86.970  1.00 28.560          C  
ATOM  12009  CG1 VAL B 135      25.816   3.799 -86.359  1.00 28.560          C  
ATOM  12010  CG2 VAL B 135      28.239   3.742 -86.773  1.00 28.560          C  
ATOM  12011  H   VAL B 135      28.627   5.851 -88.578  1.00 24.780          H  
ATOM  12012  HA  VAL B 135      26.884   3.693 -88.921  1.00 24.360          H  
ATOM  12013  HB  VAL B 135      27.156   5.449 -86.475  1.00 34.270          H  
ATOM  12014 1HG1 VAL B 135      25.966   3.650 -85.317  1.00 34.270          H  
ATOM  12015 2HG1 VAL B 135      24.909   4.389 -86.482  1.00 34.270          H  
ATOM  12016 3HG1 VAL B 135      25.689   2.844 -86.843  1.00 34.270          H  
ATOM  12017 1HG2 VAL B 135      28.388   3.626 -85.712  1.00 34.270          H  
ATOM  12018 2HG2 VAL B 135      28.162   2.794 -87.229  1.00 34.270          H  
ATOM  12019 3HG2 VAL B 135      29.069   4.280 -87.208  1.00 34.270          H  
ATOM  12020  N   PRO B 136      25.076   6.475 -88.519  1.00 20.600          N  
ATOM  12021  CA  PRO B 136      23.754   7.069 -88.590  1.00 20.720          C  
ATOM  12022  C   PRO B 136      23.073   6.719 -89.879  1.00 20.550          C  
ATOM  12023  O   PRO B 136      21.853   6.786 -89.968  1.00 19.930          O  
ATOM  12024  CB  PRO B 136      24.020   8.575 -88.497  1.00 31.080          C  
ATOM  12025  CG  PRO B 136      25.313   8.683 -87.758  1.00 31.080          C  
ATOM  12026  CD  PRO B 136      26.119   7.532 -88.246  1.00 31.080          C  
ATOM  12027  HA  PRO B 136      23.167   6.729 -87.729  1.00 24.860          H  
ATOM  12028 1HB  PRO B 136      24.080   9.008 -89.510  1.00 37.300          H  
ATOM  12029 2HB  PRO B 136      23.187   9.075 -87.981  1.00 37.300          H  
ATOM  12030 1HG  PRO B 136      25.804   9.648 -87.968  1.00 37.300          H  
ATOM  12031 2HG  PRO B 136      25.154   8.646 -86.667  1.00 37.300          H  
ATOM  12032 1HD  PRO B 136      26.605   7.853 -89.167  1.00 37.300          H  
ATOM  12033 2HD  PRO B 136      26.818   7.287 -87.469  1.00 37.300          H  
ATOM  12034  N   ALA B 137      23.843   6.342 -90.896  1.00 21.110          N  
ATOM  12035  CA  ALA B 137      23.247   5.970 -92.142  1.00 21.020          C  
ATOM  12036  C   ALA B 137      22.201   4.893 -91.891  1.00 20.420          C  
ATOM  12037  O   ALA B 137      21.160   4.891 -92.544  1.00 20.050          O  
ATOM  12038  CB  ALA B 137      24.313   5.489 -93.092  1.00 29.460          C  
ATOM  12039  H   ALA B 137      24.862   6.256 -90.823  1.00 25.330          H  
ATOM  12040  HA  ALA B 137      22.748   6.839 -92.569  1.00 25.220          H  
ATOM  12041 1HB  ALA B 137      23.869   5.208 -94.043  1.00 35.360          H  
ATOM  12042 2HB  ALA B 137      25.029   6.281 -93.246  1.00 35.360          H  
ATOM  12043 3HB  ALA B 137      24.822   4.655 -92.673  1.00 35.360          H  
ATOM  12044  N   ALA B 138      22.458   3.971 -90.939  1.00 20.410          N  
ATOM  12045  CA  ALA B 138      21.515   2.899 -90.680  1.00 19.950          C  
ATOM  12046  C   ALA B 138      20.174   3.441 -90.167  1.00 19.180          C  
ATOM  12047  O   ALA B 138      19.195   3.345 -90.905  1.00 18.550          O  
ATOM  12048  CB  ALA B 138      22.122   1.876 -89.704  1.00 28.110          C  
ATOM  12049  H   ALA B 138      23.318   4.029 -90.391  1.00 24.490          H  
ATOM  12050  HA  ALA B 138      21.309   2.397 -91.623  1.00 23.940          H  
ATOM  12051 1HB  ALA B 138      21.415   1.057 -89.545  1.00 33.740          H  
ATOM  12052 2HB  ALA B 138      23.034   1.479 -90.088  1.00 33.740          H  
ATOM  12053 3HB  ALA B 138      22.358   2.301 -88.793  1.00 33.740          H  
ATOM  12054  N   PRO B 139      20.038   4.119 -88.996  1.00 19.260          N  
ATOM  12055  CA  PRO B 139      18.751   4.584 -88.558  1.00 18.570          C  
ATOM  12056  C   PRO B 139      18.122   5.584 -89.509  1.00 17.560          C  
ATOM  12057  O   PRO B 139      16.896   5.636 -89.618  1.00 16.920          O  
ATOM  12058  CB  PRO B 139      19.069   5.221 -87.193  1.00 27.860          C  
ATOM  12059  CG  PRO B 139      20.528   5.530 -87.234  1.00 27.860          C  
ATOM  12060  CD  PRO B 139      21.114   4.402 -88.048  1.00 27.860          C  
ATOM  12061  HA  PRO B 139      18.112   3.702 -88.467  1.00 22.280          H  
ATOM  12062 1HB  PRO B 139      18.435   6.102 -87.024  1.00 33.430          H  
ATOM  12063 2HB  PRO B 139      18.856   4.517 -86.399  1.00 33.430          H  
ATOM  12064 1HG  PRO B 139      20.687   6.521 -87.684  1.00 33.430          H  
ATOM  12065 2HG  PRO B 139      20.935   5.574 -86.213  1.00 33.430          H  
ATOM  12066 1HD  PRO B 139      22.032   4.674 -88.507  1.00 33.430          H  
ATOM  12067 2HD  PRO B 139      21.227   3.575 -87.393  1.00 33.430          H  
ATOM  12068  N   VAL B 140      18.932   6.312 -90.287  1.00 17.500          N  
ATOM  12069  CA  VAL B 140      18.343   7.247 -91.220  1.00 16.670          C  
ATOM  12070  C   VAL B 140      17.673   6.490 -92.335  1.00 16.460          C  
ATOM  12071  O   VAL B 140      16.500   6.722 -92.613  1.00 16.640          O  
ATOM  12072  CB  VAL B 140      19.379   8.241 -91.779  1.00 23.670          C  
ATOM  12073  CG1 VAL B 140      18.758   9.086 -92.915  1.00 23.670          C  
ATOM  12074  CG2 VAL B 140      19.834   9.172 -90.655  1.00 23.670          C  
ATOM  12075  H   VAL B 140      19.955   6.285 -90.201  1.00 21.000          H  
ATOM  12076  HA  VAL B 140      17.582   7.823 -90.693  1.00 20.000          H  
ATOM  12077  HB  VAL B 140      20.232   7.688 -92.175  1.00 28.400          H  
ATOM  12078 1HG1 VAL B 140      19.498   9.785 -93.295  1.00 28.400          H  
ATOM  12079 2HG1 VAL B 140      18.429   8.446 -93.736  1.00 28.400          H  
ATOM  12080 3HG1 VAL B 140      17.898   9.642 -92.537  1.00 28.400          H  
ATOM  12081 1HG2 VAL B 140      20.574   9.873 -91.038  1.00 28.400          H  
ATOM  12082 2HG2 VAL B 140      18.974   9.722 -90.273  1.00 28.400          H  
ATOM  12083 3HG2 VAL B 140      20.270   8.596 -89.849  1.00 28.400          H  
ATOM  12084  N   ARG B 141      18.406   5.576 -92.970  1.00 16.230          N  
ATOM  12085  CA  ARG B 141      17.866   4.808 -94.069  1.00 16.200          C  
ATOM  12086  C   ARG B 141      16.675   3.965 -93.633  1.00 15.880          C  
ATOM  12087  O   ARG B 141      15.727   3.812 -94.407  1.00 15.350          O  
ATOM  12088  CB  ARG B 141      18.941   3.927 -94.688  1.00 22.690          C  
ATOM  12089  CG  ARG B 141      20.018   4.701 -95.477  1.00 22.690          C  
ATOM  12090  CD  ARG B 141      21.072   3.805 -96.028  1.00 22.690          C  
ATOM  12091  NE  ARG B 141      22.132   4.565 -96.706  1.00 22.690          N  
ATOM  12092  CZ  ARG B 141      23.114   4.031 -97.475  1.00 22.690          C  
ATOM  12093  NH1 ARG B 141      23.158   2.731 -97.693  1.00 22.690          N  
ATOM  12094  NH2 ARG B 141      24.031   4.818 -98.019  1.00 22.690          N  
ATOM  12095  H   ARG B 141      19.375   5.417 -92.686  1.00 19.480          H  
ATOM  12096  HA  ARG B 141      17.530   5.509 -94.833  1.00 19.440          H  
ATOM  12097 1HB  ARG B 141      19.446   3.370 -93.894  1.00 27.230          H  
ATOM  12098 2HB  ARG B 141      18.482   3.202 -95.357  1.00 27.230          H  
ATOM  12099 1HG  ARG B 141      19.540   5.208 -96.315  1.00 27.230          H  
ATOM  12100 2HG  ARG B 141      20.488   5.444 -94.840  1.00 27.230          H  
ATOM  12101 1HD  ARG B 141      21.526   3.245 -95.205  1.00 27.230          H  
ATOM  12102 2HD  ARG B 141      20.622   3.119 -96.742  1.00 27.230          H  
ATOM  12103  HE  ARG B 141      22.144   5.570 -96.574  1.00 27.230          H  
ATOM  12104 1HH1 ARG B 141      22.462   2.126 -97.291  1.00 27.230          H  
ATOM  12105 2HH1 ARG B 141      23.882   2.343 -98.280  1.00 27.230          H  
ATOM  12106 1HH2 ARG B 141      24.023   5.816 -97.842  1.00 27.230          H  
ATOM  12107 2HH2 ARG B 141      24.768   4.437 -98.592  1.00 27.230          H  
ATOM  12108  N   VAL B 142      16.698   3.424 -92.408  1.00 16.250          N  
ATOM  12109  CA  VAL B 142      15.573   2.617 -91.958  1.00 16.110          C  
ATOM  12110  C   VAL B 142      14.325   3.491 -91.833  1.00 15.210          C  
ATOM  12111  O   VAL B 142      13.248   3.103 -92.301  1.00 14.970          O  
ATOM  12112  CB  VAL B 142      15.878   1.915 -90.620  1.00 22.610          C  
ATOM  12113  CG1 VAL B 142      14.603   1.221 -90.083  1.00 22.610          C  
ATOM  12114  CG2 VAL B 142      16.999   0.880 -90.820  1.00 22.610          C  
ATOM  12115  H   VAL B 142      17.520   3.565 -91.807  1.00 19.500          H  
ATOM  12116  HA  VAL B 142      15.381   1.848 -92.706  1.00 19.330          H  
ATOM  12117  HB  VAL B 142      16.200   2.662 -89.894  1.00 27.130          H  
ATOM  12118 1HG1 VAL B 142      14.826   0.747 -89.146  1.00 27.130          H  
ATOM  12119 2HG1 VAL B 142      13.804   1.942 -89.931  1.00 27.130          H  
ATOM  12120 3HG1 VAL B 142      14.268   0.471 -90.798  1.00 27.130          H  
ATOM  12121 1HG2 VAL B 142      17.229   0.403 -89.876  1.00 27.130          H  
ATOM  12122 2HG2 VAL B 142      16.675   0.132 -91.541  1.00 27.130          H  
ATOM  12123 3HG2 VAL B 142      17.888   1.365 -91.193  1.00 27.130          H  
ATOM  12124  N   VAL B 143      14.456   4.666 -91.204  1.00 14.800          N  
ATOM  12125  CA  VAL B 143      13.316   5.559 -91.058  1.00 14.020          C  
ATOM  12126  C   VAL B 143      12.831   6.076 -92.403  1.00 13.560          C  
ATOM  12127  O   VAL B 143      11.618   6.100 -92.647  1.00 13.150          O  
ATOM  12128  CB  VAL B 143      13.641   6.755 -90.140  1.00 19.940          C  
ATOM  12129  CG1 VAL B 143      12.484   7.789 -90.167  1.00 19.940          C  
ATOM  12130  CG2 VAL B 143      13.850   6.249 -88.721  1.00 19.940          C  
ATOM  12131  H   VAL B 143      15.367   4.931 -90.813  1.00 17.760          H  
ATOM  12132  HA  VAL B 143      12.506   4.994 -90.597  1.00 16.820          H  
ATOM  12133  HB  VAL B 143      14.555   7.245 -90.496  1.00 23.930          H  
ATOM  12134 1HG1 VAL B 143      12.734   8.620 -89.511  1.00 23.930          H  
ATOM  12135 2HG1 VAL B 143      12.330   8.173 -91.175  1.00 23.930          H  
ATOM  12136 3HG1 VAL B 143      11.564   7.316 -89.820  1.00 23.930          H  
ATOM  12137 1HG2 VAL B 143      14.093   7.082 -88.066  1.00 23.930          H  
ATOM  12138 2HG2 VAL B 143      12.940   5.765 -88.373  1.00 23.930          H  
ATOM  12139 3HG2 VAL B 143      14.659   5.540 -88.708  1.00 23.930          H  
ATOM  12140  N   GLU B 144      13.755   6.521 -93.269  1.00 13.710          N  
ATOM  12141  CA  GLU B 144      13.361   7.028 -94.571  1.00 13.330          C  
ATOM  12142  C   GLU B 144      12.679   5.947 -95.382  1.00 13.480          C  
ATOM  12143  O   GLU B 144      11.694   6.237 -96.059  1.00 13.040          O  
ATOM  12144  CB  GLU B 144      14.551   7.585 -95.358  1.00 18.810          C  
ATOM  12145  CG  GLU B 144      15.125   8.904 -94.828  1.00 18.810          C  
ATOM  12146  CD  GLU B 144      16.310   9.384 -95.624  1.00 18.810          C  
ATOM  12147  OE1 GLU B 144      16.735   8.674 -96.506  1.00 18.810          O  
ATOM  12148  OE2 GLU B 144      16.789  10.458 -95.352  1.00 18.810          O  
ATOM  12149  H   GLU B 144      14.744   6.511 -93.014  1.00 16.450          H  
ATOM  12150  HA  GLU B 144      12.651   7.839 -94.419  1.00 16.000          H  
ATOM  12151 1HB  GLU B 144      15.358   6.848 -95.345  1.00 22.580          H  
ATOM  12152 2HB  GLU B 144      14.261   7.733 -96.398  1.00 22.580          H  
ATOM  12153 1HG  GLU B 144      14.346   9.664 -94.859  1.00 22.580          H  
ATOM  12154 2HG  GLU B 144      15.418   8.769 -93.789  1.00 22.580          H  
ATOM  12155  N   THR B 145      13.166   4.703 -95.299  1.00 14.190          N  
ATOM  12156  CA  THR B 145      12.553   3.616 -96.033  1.00 14.520          C  
ATOM  12157  C   THR B 145      11.127   3.429 -95.568  1.00 14.280          C  
ATOM  12158  O   THR B 145      10.228   3.312 -96.405  1.00 14.200          O  
ATOM  12159  CB  THR B 145      13.326   2.288 -95.876  1.00 20.200          C  
ATOM  12160  OG1 THR B 145      14.648   2.437 -96.404  1.00 20.200          O  
ATOM  12161  CG2 THR B 145      12.602   1.175 -96.644  1.00 20.200          C  
ATOM  12162  H   THR B 145      14.008   4.508 -94.758  1.00 17.030          H  
ATOM  12163  HA  THR B 145      12.537   3.875 -97.089  1.00 17.420          H  
ATOM  12164  HB  THR B 145      13.393   2.025 -94.818  1.00 24.240          H  
ATOM  12165  HG1 THR B 145      15.164   3.016 -95.806  1.00 24.240          H  
ATOM  12166 1HG2 THR B 145      13.157   0.247 -96.534  1.00 24.240          H  
ATOM  12167 2HG2 THR B 145      11.602   1.039 -96.249  1.00 24.240          H  
ATOM  12168 3HG2 THR B 145      12.541   1.441 -97.698  1.00 24.240          H  
ATOM  12169  N   SER B 146      10.898   3.406 -94.247  1.00 14.260          N  
ATOM  12170  CA  SER B 146       9.543   3.229 -93.752  1.00 14.160          C  
ATOM  12171  C   SER B 146       8.648   4.369 -94.217  1.00 13.490          C  
ATOM  12172  O   SER B 146       7.497   4.137 -94.617  1.00 13.590          O  
ATOM  12173  CB  SER B 146       9.528   3.148 -92.235  1.00 19.860          C  
ATOM  12174  OG  SER B 146      10.166   1.985 -91.779  1.00 19.860          O  
ATOM  12175  H   SER B 146      11.678   3.468 -93.581  1.00 17.110          H  
ATOM  12176  HA  SER B 146       9.151   2.298 -94.149  1.00 16.990          H  
ATOM  12177 1HB  SER B 146      10.037   4.025 -91.827  1.00 23.840          H  
ATOM  12178 2HB  SER B 146       8.500   3.169 -91.876  1.00 23.840          H  
ATOM  12179  HG  SER B 146      10.140   2.031 -90.822  1.00 23.840          H  
ATOM  12180  N   ALA B 147       9.163   5.603 -94.177  1.00 12.920          N  
ATOM  12181  CA  ALA B 147       8.381   6.745 -94.612  1.00 12.340          C  
ATOM  12182  C   ALA B 147       8.002   6.632 -96.087  1.00 12.290          C  
ATOM  12183  O   ALA B 147       6.860   6.898 -96.456  1.00 12.160          O  
ATOM  12184  CB  ALA B 147       9.165   8.022 -94.377  1.00 17.510          C  
ATOM  12185  H   ALA B 147      10.106   5.748 -93.801  1.00 15.500          H  
ATOM  12186  HA  ALA B 147       7.465   6.771 -94.025  1.00 14.810          H  
ATOM  12187 1HB  ALA B 147       8.567   8.879 -94.678  1.00 21.010          H  
ATOM  12188 2HB  ALA B 147       9.416   8.101 -93.319  1.00 21.010          H  
ATOM  12189 3HB  ALA B 147      10.081   7.992 -94.963  1.00 21.010          H  
ATOM  12190  N   LEU B 148       8.941   6.187 -96.928  1.00 12.510          N  
ATOM  12191  CA  LEU B 148       8.692   6.011 -98.356  1.00 12.520          C  
ATOM  12192  C   LEU B 148       7.687   4.900 -98.631  1.00 12.650          C  
ATOM  12193  O   LEU B 148       6.829   5.035 -99.505  1.00 12.130          O  
ATOM  12194  CB  LEU B 148      10.011   5.704 -99.074  1.00 17.520          C  
ATOM  12195  CG  LEU B 148      11.049   6.863 -99.159  1.00 17.520          C  
ATOM  12196  CD1 LEU B 148      12.371   6.297 -99.650  1.00 17.520          C  
ATOM  12197  CD2 LEU B 148      10.556   7.952-100.114  1.00 17.520          C  
ATOM  12198  H   LEU B 148       9.886   6.026 -96.567  1.00 15.010          H  
ATOM  12199  HA  LEU B 148       8.269   6.933 -98.739  1.00 15.020          H  
ATOM  12200 1HB  LEU B 148      10.492   4.878 -98.549  1.00 21.030          H  
ATOM  12201 2HB  LEU B 148       9.785   5.378-100.087  1.00 21.030          H  
ATOM  12202  HG  LEU B 148      11.198   7.295 -98.178  1.00 21.030          H  
ATOM  12203 1HD1 LEU B 148      13.111   7.095 -99.701  1.00 21.030          H  
ATOM  12204 2HD1 LEU B 148      12.716   5.532 -98.953  1.00 21.030          H  
ATOM  12205 3HD1 LEU B 148      12.241   5.857-100.637  1.00 21.030          H  
ATOM  12206 1HD2 LEU B 148      11.300   8.746-100.163  1.00 21.030          H  
ATOM  12207 2HD2 LEU B 148      10.411   7.529-101.108  1.00 21.030          H  
ATOM  12208 3HD2 LEU B 148       9.620   8.371 -99.763  1.00 21.030          H  
ATOM  12209  N   LEU B 149       7.773   3.807 -97.868  1.00 13.400          N  
ATOM  12210  CA  LEU B 149       6.843   2.697 -98.020  1.00 13.710          C  
ATOM  12211  C   LEU B 149       5.423   3.138 -97.700  1.00 12.900          C  
ATOM  12212  O   LEU B 149       4.461   2.605 -98.266  1.00 12.740          O  
ATOM  12213  CB  LEU B 149       7.243   1.524 -97.105  1.00 19.070          C  
ATOM  12214  CG  LEU B 149       8.540   0.745 -97.477  1.00 19.070          C  
ATOM  12215  CD1 LEU B 149       8.904  -0.186 -96.338  1.00 19.070          C  
ATOM  12216  CD2 LEU B 149       8.318  -0.074 -98.740  1.00 19.070          C  
ATOM  12217  H   LEU B 149       8.545   3.732 -97.200  1.00 16.080          H  
ATOM  12218  HA  LEU B 149       6.862   2.377 -99.056  1.00 16.450          H  
ATOM  12219 1HB  LEU B 149       7.382   1.917 -96.099  1.00 22.880          H  
ATOM  12220 2HB  LEU B 149       6.422   0.811 -97.081  1.00 22.880          H  
ATOM  12221  HG  LEU B 149       9.352   1.439 -97.640  1.00 22.880          H  
ATOM  12222 1HD1 LEU B 149       9.810  -0.733 -96.591  1.00 22.880          H  
ATOM  12223 2HD1 LEU B 149       9.074   0.384 -95.435  1.00 22.880          H  
ATOM  12224 3HD1 LEU B 149       8.108  -0.879 -96.178  1.00 22.880          H  
ATOM  12225 1HD2 LEU B 149       9.231  -0.618 -98.975  1.00 22.880          H  
ATOM  12226 2HD2 LEU B 149       7.505  -0.784 -98.575  1.00 22.880          H  
ATOM  12227 3HD2 LEU B 149       8.068   0.571 -99.574  1.00 22.880          H  
ATOM  12228  N   CYS B 150       5.277   4.055 -96.726  1.00 12.470          N  
ATOM  12229  CA  CYS B 150       3.980   4.596 -96.313  1.00 11.850          C  
ATOM  12230  C   CYS B 150       3.011   3.487 -95.968  1.00 10.700          C  
ATOM  12231  O   CYS B 150       1.809   3.596 -96.216  1.00 10.350          O  
ATOM  12232  CB  CYS B 150       3.343   5.435 -97.433  1.00 16.840          C  
ATOM  12233  SG  CYS B 150       4.270   6.892 -97.929  1.00 16.840          S  
ATOM  12234  H   CYS B 150       6.117   4.378 -96.230  1.00 14.960          H  
ATOM  12235  HA  CYS B 150       4.135   5.227 -95.438  1.00 14.220          H  
ATOM  12236 1HB  CYS B 150       3.221   4.811 -98.316  1.00 20.210          H  
ATOM  12237 2HB  CYS B 150       2.350   5.759 -97.131  1.00 20.210          H  
ATOM  12238  HG  CYS B 150       5.494   6.423 -97.579  1.00 20.210          H  
ATOM  12239  N   THR B 151       3.532   2.420 -95.391  1.00 10.210          N  
ATOM  12240  CA  THR B 151       2.745   1.259 -95.080  1.00  9.230          C  
ATOM  12241  C   THR B 151       2.765   0.976 -93.598  1.00  9.740          C  
ATOM  12242  O   THR B 151       3.821   0.690 -93.015  1.00  9.530          O  
ATOM  12243  CB  THR B 151       3.294   0.083 -95.897  1.00 13.310          C  
ATOM  12244  OG1 THR B 151       3.175   0.380 -97.308  1.00 13.310          O  
ATOM  12245  CG2 THR B 151       2.559  -1.201 -95.589  1.00 13.310          C  
ATOM  12246  H   THR B 151       4.515   2.421 -95.162  1.00 12.250          H  
ATOM  12247  HA  THR B 151       1.713   1.441 -95.381  1.00 11.080          H  
ATOM  12248  HB  THR B 151       4.340  -0.028 -95.658  1.00 15.980          H  
ATOM  12249  HG1 THR B 151       3.691   1.199 -97.551  1.00 15.980          H  
ATOM  12250 1HG2 THR B 151       2.973  -2.012 -96.181  1.00 15.980          H  
ATOM  12251 2HG2 THR B 151       2.663  -1.439 -94.549  1.00 15.980          H  
ATOM  12252 3HG2 THR B 151       1.505  -1.082 -95.832  1.00 15.980          H  
ATOM  12253  N   ALA B 152       1.571   0.973 -93.009  1.00 10.570          N  
ATOM  12254  CA  ALA B 152       1.388   0.767 -91.578  1.00 11.160          C  
ATOM  12255  C   ALA B 152       1.948  -0.555 -91.118  1.00 11.500          C  
ATOM  12256  O   ALA B 152       2.451  -0.658 -90.003  1.00 11.570          O  
ATOM  12257  CB  ALA B 152      -0.083   0.820 -91.228  1.00 15.390          C  
ATOM  12258  H   ALA B 152       0.765   1.177 -93.589  1.00 12.680          H  
ATOM  12259  HA  ALA B 152       1.914   1.564 -91.053  1.00 13.390          H  
ATOM  12260 1HB  ALA B 152      -0.204   0.691 -90.154  1.00 18.470          H  
ATOM  12261 2HB  ALA B 152      -0.495   1.781 -91.528  1.00 18.470          H  
ATOM  12262 3HB  ALA B 152      -0.607   0.019 -91.751  1.00 18.470          H  
ATOM  12263  N   GLN B 153       1.841  -1.573 -91.957  1.00 11.830          N  
ATOM  12264  CA  GLN B 153       2.318  -2.892 -91.610  1.00 12.340          C  
ATOM  12265  C   GLN B 153       3.837  -2.952 -91.477  1.00 11.740          C  
ATOM  12266  O   GLN B 153       4.350  -3.695 -90.633  1.00 12.140          O  
ATOM  12267  CB  GLN B 153       1.831  -3.906 -92.647  1.00 17.070          C  
ATOM  12268  CG  GLN B 153       0.308  -4.097 -92.650  1.00 17.070          C  
ATOM  12269  CD  GLN B 153      -0.458  -3.040 -93.474  1.00 17.070          C  
ATOM  12270  OE1 GLN B 153       0.040  -1.941 -93.772  1.00 17.070          O  
ATOM  12271  NE2 GLN B 153      -1.683  -3.377 -93.839  1.00 17.070          N  
ATOM  12272  H   GLN B 153       1.376  -1.435 -92.854  1.00 14.200          H  
ATOM  12273  HA  GLN B 153       1.891  -3.160 -90.644  1.00 14.810          H  
ATOM  12274 1HB  GLN B 153       2.146  -3.601 -93.640  1.00 20.490          H  
ATOM  12275 2HB  GLN B 153       2.290  -4.873 -92.447  1.00 20.490          H  
ATOM  12276 1HG  GLN B 153       0.083  -5.078 -93.067  1.00 20.490          H  
ATOM  12277 2HG  GLN B 153      -0.047  -4.041 -91.621  1.00 20.490          H  
ATOM  12278 1HE2 GLN B 153      -2.242  -2.742 -94.375  1.00 20.490          H  
ATOM  12279 2HE2 GLN B 153      -2.056  -4.270 -93.582  1.00 20.490          H  
ATOM  12280  N   HIS B 154       4.564  -2.178 -92.292  1.00 10.870          N  
ATOM  12281  CA  HIS B 154       6.013  -2.223 -92.221  1.00 10.410          C  
ATOM  12282  C   HIS B 154       6.456  -1.390 -91.041  1.00 10.300          C  
ATOM  12283  O   HIS B 154       7.370  -1.770 -90.298  1.00 10.620          O  
ATOM  12284  CB  HIS B 154       6.668  -1.745 -93.524  1.00 14.760          C  
ATOM  12285  CG  HIS B 154       6.547  -2.738 -94.663  1.00 14.760          C  
ATOM  12286  ND1 HIS B 154       7.112  -3.993 -94.604  1.00 14.760          N  
ATOM  12287  CD2 HIS B 154       5.967  -2.654 -95.887  1.00 14.760          C  
ATOM  12288  CE1 HIS B 154       6.871  -4.637 -95.729  1.00 14.760          C  
ATOM  12289  NE2 HIS B 154       6.181  -3.847 -96.521  1.00 14.760          N  
ATOM  12290  H   HIS B 154       4.116  -1.523 -92.926  1.00 13.040          H  
ATOM  12291  HA  HIS B 154       6.342  -3.246 -92.046  1.00 12.490          H  
ATOM  12292 1HB  HIS B 154       6.205  -0.805 -93.838  1.00 17.710          H  
ATOM  12293 2HB  HIS B 154       7.725  -1.546 -93.350  1.00 17.710          H  
ATOM  12294  HD2 HIS B 154       5.444  -1.816 -96.307  1.00 17.710          H  
ATOM  12295  HE1 HIS B 154       7.195  -5.652 -95.965  1.00 17.710          H  
ATOM  12296  HE2 HIS B 154       5.862  -4.076 -97.452  1.00 17.710          H  
ATOM  12297  N   LEU B 155       5.771  -0.266 -90.835  1.00 10.070          N  
ATOM  12298  CA  LEU B 155       6.104   0.590 -89.723  1.00 10.090          C  
ATOM  12299  C   LEU B 155       5.851  -0.148 -88.425  1.00 10.870          C  
ATOM  12300  O   LEU B 155       6.687  -0.096 -87.522  1.00 11.040          O  
ATOM  12301  CB  LEU B 155       5.291   1.883 -89.779  1.00 14.120          C  
ATOM  12302  CG  LEU B 155       5.494   2.885 -88.615  1.00 14.120          C  
ATOM  12303  CD1 LEU B 155       6.959   3.346 -88.532  1.00 14.120          C  
ATOM  12304  CD2 LEU B 155       4.564   4.069 -88.833  1.00 14.120          C  
ATOM  12305  H   LEU B 155       5.030   0.013 -91.486  1.00 12.080          H  
ATOM  12306  HA  LEU B 155       7.163   0.826 -89.790  1.00 12.110          H  
ATOM  12307 1HB  LEU B 155       5.522   2.393 -90.714  1.00 16.940          H  
ATOM  12308 2HB  LEU B 155       4.235   1.612 -89.797  1.00 16.940          H  
ATOM  12309  HG  LEU B 155       5.238   2.401 -87.679  1.00 16.940          H  
ATOM  12310 1HD1 LEU B 155       7.065   4.049 -87.706  1.00 16.940          H  
ATOM  12311 2HD1 LEU B 155       7.616   2.497 -88.354  1.00 16.940          H  
ATOM  12312 3HD1 LEU B 155       7.242   3.837 -89.463  1.00 16.940          H  
ATOM  12313 1HD2 LEU B 155       4.676   4.777 -88.012  1.00 16.940          H  
ATOM  12314 2HD2 LEU B 155       4.811   4.563 -89.774  1.00 16.940          H  
ATOM  12315 3HD2 LEU B 155       3.533   3.715 -88.869  1.00 16.940          H  
ATOM  12316  N   ALA B 156       4.694  -0.819 -88.322  1.00 11.490          N  
ATOM  12317  CA  ALA B 156       4.343  -1.577 -87.142  1.00 12.260          C  
ATOM  12318  C   ALA B 156       5.350  -2.681 -86.884  1.00 12.410          C  
ATOM  12319  O   ALA B 156       5.741  -2.908 -85.744  1.00 12.790          O  
ATOM  12320  CB  ALA B 156       2.968  -2.183 -87.301  1.00 16.860          C  
ATOM  12321  H   ALA B 156       4.015  -0.787 -89.080  1.00 13.790          H  
ATOM  12322  HA  ALA B 156       4.342  -0.897 -86.291  1.00 14.710          H  
ATOM  12323 1HB  ALA B 156       2.707  -2.733 -86.400  1.00 20.230          H  
ATOM  12324 2HB  ALA B 156       2.243  -1.388 -87.470  1.00 20.230          H  
ATOM  12325 3HB  ALA B 156       2.971  -2.859 -88.156  1.00 20.230          H  
ATOM  12326  N   ALA B 157       5.826  -3.370 -87.930  1.00 12.220          N  
ATOM  12327  CA  ALA B 157       6.813  -4.416 -87.696  1.00 12.540          C  
ATOM  12328  C   ALA B 157       8.059  -3.834 -87.036  1.00 12.210          C  
ATOM  12329  O   ALA B 157       8.619  -4.420 -86.088  1.00 12.790          O  
ATOM  12330  CB  ALA B 157       7.184  -5.080 -89.007  1.00 17.430          C  
ATOM  12331  H   ALA B 157       5.452  -3.230 -88.875  1.00 14.660          H  
ATOM  12332  HA  ALA B 157       6.379  -5.153 -87.024  1.00 15.050          H  
ATOM  12333 1HB  ALA B 157       7.908  -5.870 -88.825  1.00 20.910          H  
ATOM  12334 2HB  ALA B 157       6.286  -5.499 -89.463  1.00 20.910          H  
ATOM  12335 3HB  ALA B 157       7.615  -4.336 -89.679  1.00 20.910          H  
ATOM  12336  N   VAL B 158       8.466  -2.648 -87.496  1.00 11.430          N  
ATOM  12337  CA  VAL B 158       9.617  -2.020 -86.894  1.00 11.230          C  
ATOM  12338  C   VAL B 158       9.294  -1.635 -85.461  1.00 11.600          C  
ATOM  12339  O   VAL B 158       9.954  -2.084 -84.538  1.00 12.000          O  
ATOM  12340  CB  VAL B 158      10.081  -0.780 -87.701  1.00 15.800          C  
ATOM  12341  CG1 VAL B 158      11.185   0.002 -86.942  1.00 15.800          C  
ATOM  12342  CG2 VAL B 158      10.623  -1.243 -89.041  1.00 15.800          C  
ATOM  12343  H   VAL B 158       7.991  -2.235 -88.311  1.00 13.720          H  
ATOM  12344  HA  VAL B 158      10.428  -2.735 -86.895  1.00 13.480          H  
ATOM  12345  HB  VAL B 158       9.231  -0.112 -87.854  1.00 18.960          H  
ATOM  12346 1HG1 VAL B 158      11.490   0.864 -87.533  1.00 18.960          H  
ATOM  12347 2HG1 VAL B 158      10.806   0.349 -85.985  1.00 18.960          H  
ATOM  12348 3HG1 VAL B 158      12.043  -0.635 -86.783  1.00 18.960          H  
ATOM  12349 1HG2 VAL B 158      10.944  -0.380 -89.627  1.00 18.960          H  
ATOM  12350 2HG2 VAL B 158      11.472  -1.906 -88.876  1.00 18.960          H  
ATOM  12351 3HG2 VAL B 158       9.845  -1.779 -89.584  1.00 18.960          H  
ATOM  12352  N   GLN B 159       8.192  -0.952 -85.240  1.00 11.600          N  
ATOM  12353  CA  GLN B 159       7.861  -0.507 -83.895  1.00 11.990          C  
ATOM  12354  C   GLN B 159       7.693  -1.668 -82.892  1.00 12.880          C  
ATOM  12355  O   GLN B 159       8.046  -1.542 -81.716  1.00 13.280          O  
ATOM  12356  CB  GLN B 159       6.566   0.293 -83.956  1.00 16.630          C  
ATOM  12357  CG  GLN B 159       6.694   1.609 -84.695  1.00 16.630          C  
ATOM  12358  CD  GLN B 159       5.387   2.313 -84.818  1.00 16.630          C  
ATOM  12359  OE1 GLN B 159       4.325   1.691 -84.706  1.00 16.630          O  
ATOM  12360  NE2 GLN B 159       5.435   3.614 -85.051  1.00 16.630          N  
ATOM  12361  H   GLN B 159       7.614  -0.669 -86.038  1.00 13.920          H  
ATOM  12362  HA  GLN B 159       8.665   0.135 -83.547  1.00 14.390          H  
ATOM  12363 1HB  GLN B 159       5.808  -0.304 -84.456  1.00 19.960          H  
ATOM  12364 2HB  GLN B 159       6.211   0.498 -82.947  1.00 19.960          H  
ATOM  12365 1HG  GLN B 159       7.387   2.239 -84.210  1.00 19.960          H  
ATOM  12366 2HG  GLN B 159       7.053   1.415 -85.691  1.00 19.960          H  
ATOM  12367 1HE2 GLN B 159       4.587   4.134 -85.152  1.00 19.960          H  
ATOM  12368 2HE2 GLN B 159       6.316   4.078 -85.139  1.00 19.960          H  
ATOM  12369  N   SER B 160       7.122  -2.783 -83.352  1.00 13.240          N  
ATOM  12370  CA  SER B 160       6.866  -3.970 -82.542  1.00 14.150          C  
ATOM  12371  C   SER B 160       8.123  -4.757 -82.154  1.00 14.560          C  
ATOM  12372  O   SER B 160       8.331  -5.054 -80.968  1.00 15.310          O  
ATOM  12373  CB  SER B 160       5.933  -4.894 -83.289  1.00 19.450          C  
ATOM  12374  OG  SER B 160       5.686  -6.050 -82.546  1.00 19.450          O  
ATOM  12375  H   SER B 160       6.811  -2.797 -84.320  1.00 15.890          H  
ATOM  12376  HA  SER B 160       6.375  -3.646 -81.626  1.00 16.980          H  
ATOM  12377 1HB  SER B 160       4.997  -4.379 -83.504  1.00 23.340          H  
ATOM  12378 2HB  SER B 160       6.385  -5.161 -84.246  1.00 23.340          H  
ATOM  12379  HG  SER B 160       5.242  -6.653 -83.147  1.00 23.340          H  
ATOM  12380  N   SER B 161       8.957  -5.121 -83.141  1.00 14.160          N  
ATOM  12381  CA  SER B 161      10.168  -5.884 -82.835  1.00 14.660          C  
ATOM  12382  C   SER B 161      11.442  -5.399 -83.527  1.00 14.510          C  
ATOM  12383  O   SER B 161      12.531  -5.883 -83.220  1.00 15.140          O  
ATOM  12384  CB  SER B 161       9.967  -7.348 -83.181  1.00 20.320          C  
ATOM  12385  OG  SER B 161       9.760  -7.527 -84.558  1.00 20.320          O  
ATOM  12386  H   SER B 161       8.724  -4.898 -84.109  1.00 16.990          H  
ATOM  12387  HA  SER B 161      10.341  -5.806 -81.767  1.00 17.590          H  
ATOM  12388 1HB  SER B 161      10.845  -7.913 -82.864  1.00 24.390          H  
ATOM  12389 2HB  SER B 161       9.114  -7.735 -82.625  1.00 24.390          H  
ATOM  12390  HG  SER B 161       9.773  -8.474 -84.702  1.00 24.390          H  
ATOM  12391  N   GLY B 162      11.329  -4.460 -84.468  1.00 13.810          N  
ATOM  12392  CA  GLY B 162      12.463  -3.979 -85.238  1.00 13.760          C  
ATOM  12393  C   GLY B 162      12.872  -2.562 -84.865  1.00 14.160          C  
ATOM  12394  O   GLY B 162      13.720  -1.973 -85.520  1.00 14.640          O  
ATOM  12395  H   GLY B 162      10.420  -4.061 -84.706  1.00 16.570          H  
ATOM  12396 1HA  GLY B 162      13.303  -4.651 -85.094  1.00 16.510          H  
ATOM  12397 2HA  GLY B 162      12.217  -4.022 -86.296  1.00 16.510          H  
ATOM  12398  N   ALA B 163      12.346  -2.025 -83.763  1.00 14.090          N  
ATOM  12399  CA  ALA B 163      12.610  -0.640 -83.358  1.00 14.470          C  
ATOM  12400  C   ALA B 163      14.108  -0.327 -83.207  1.00 15.200          C  
ATOM  12401  O   ALA B 163      14.534   0.754 -83.624  1.00 15.380          O  
ATOM  12402  CB  ALA B 163      11.860  -0.311 -82.064  1.00 20.110          C  
ATOM  12403  H   ALA B 163      11.677  -2.585 -83.242  1.00 16.910          H  
ATOM  12404  HA  ALA B 163      12.223   0.009 -84.138  1.00 17.360          H  
ATOM  12405 1HB  ALA B 163      12.020   0.732 -81.810  1.00 24.130          H  
ATOM  12406 2HB  ALA B 163      10.794  -0.487 -82.223  1.00 24.130          H  
ATOM  12407 3HB  ALA B 163      12.184  -0.907 -81.234  1.00 24.130          H  
ATOM  12408  N   PRO B 164      14.971  -1.250 -82.726  1.00 15.680          N  
ATOM  12409  CA  PRO B 164      16.397  -1.071 -82.616  1.00 16.410          C  
ATOM  12410  C   PRO B 164      17.036  -0.715 -83.967  1.00 16.340          C  
ATOM  12411  O   PRO B 164      18.105  -0.117 -84.009  1.00 16.510          O  
ATOM  12412  CB  PRO B 164      16.822  -2.433 -82.090  1.00 24.620          C  
ATOM  12413  CG  PRO B 164      15.657  -2.929 -81.355  1.00 24.620          C  
ATOM  12414  CD  PRO B 164      14.518  -2.519 -82.130  1.00 24.620          C  
ATOM  12415  HA  PRO B 164      16.589  -0.285 -81.871  1.00 19.690          H  
ATOM  12416 1HB  PRO B 164      17.069  -3.065 -82.928  1.00 29.540          H  
ATOM  12417 2HB  PRO B 164      17.669  -2.368 -81.468  1.00 29.540          H  
ATOM  12418 1HG  PRO B 164      15.731  -4.014 -81.211  1.00 29.540          H  
ATOM  12419 2HG  PRO B 164      15.615  -2.463 -80.367  1.00 29.540          H  
ATOM  12420 1HD  PRO B 164      14.370  -3.279 -82.857  1.00 29.540          H  
ATOM  12421 2HD  PRO B 164      13.682  -2.401 -81.469  1.00 29.540          H  
ATOM  12422  N   ALA B 165      16.377  -1.063 -85.081  1.00 16.160          N  
ATOM  12423  CA  ALA B 165      16.839  -0.768 -86.434  1.00 16.170          C  
ATOM  12424  C   ALA B 165      17.061   0.732 -86.616  1.00 15.390          C  
ATOM  12425  O   ALA B 165      17.917   1.156 -87.394  1.00 15.590          O  
ATOM  12426  CB  ALA B 165      15.844  -1.281 -87.451  1.00 22.630          C  
ATOM  12427  H   ALA B 165      15.469  -1.527 -85.025  1.00 19.390          H  
ATOM  12428  HA  ALA B 165      17.792  -1.270 -86.587  1.00 19.400          H  
ATOM  12429 1HB  ALA B 165      16.207  -1.088 -88.447  1.00 27.160          H  
ATOM  12430 2HB  ALA B 165      15.710  -2.352 -87.315  1.00 27.160          H  
ATOM  12431 3HB  ALA B 165      14.892  -0.775 -87.305  1.00 27.160          H  
ATOM  12432  N   THR B 166      16.230   1.534 -85.928  1.00 14.580          N  
ATOM  12433  CA  THR B 166      16.242   2.985 -85.993  1.00 13.780          C  
ATOM  12434  C   THR B 166      16.924   3.531 -84.757  1.00 13.860          C  
ATOM  12435  O   THR B 166      16.868   4.735 -84.491  1.00 13.310          O  
ATOM  12436  CB  THR B 166      14.823   3.583 -86.057  1.00 19.610          C  
ATOM  12437  OG1 THR B 166      14.090   3.249 -84.874  1.00 19.610          O  
ATOM  12438  CG2 THR B 166      14.111   3.003 -87.234  1.00 19.610          C  
ATOM  12439  H   THR B 166      15.540   1.135 -85.283  1.00 17.500          H  
ATOM  12440  HA  THR B 166      16.785   3.294 -86.865  1.00 16.540          H  
ATOM  12441  HB  THR B 166      14.879   4.665 -86.156  1.00 23.530          H  
ATOM  12442  HG1 THR B 166      14.388   3.807 -84.117  1.00 23.530          H  
ATOM  12443 1HG2 THR B 166      13.108   3.415 -87.294  1.00 23.530          H  
ATOM  12444 2HG2 THR B 166      14.664   3.257 -88.123  1.00 23.530          H  
ATOM  12445 3HG2 THR B 166      14.051   1.923 -87.130  1.00 23.530          H  
ATOM  12446  N   ALA B 167      17.550   2.625 -83.995  1.00 14.650          N  
ATOM  12447  CA  ALA B 167      18.185   2.874 -82.718  1.00 14.940          C  
ATOM  12448  C   ALA B 167      17.151   3.359 -81.713  1.00 14.370          C  
ATOM  12449  O   ALA B 167      17.448   4.205 -80.866  1.00 14.310          O  
ATOM  12450  CB  ALA B 167      19.313   3.884 -82.857  1.00 20.800          C  
ATOM  12451  H   ALA B 167      17.582   1.658 -84.304  1.00 17.580          H  
ATOM  12452  HA  ALA B 167      18.595   1.930 -82.360  1.00 17.930          H  
ATOM  12453 1HB  ALA B 167      19.787   4.026 -81.887  1.00 24.960          H  
ATOM  12454 2HB  ALA B 167      20.039   3.510 -83.560  1.00 24.960          H  
ATOM  12455 3HB  ALA B 167      18.930   4.835 -83.208  1.00 24.960          H  
ATOM  12456  N   SER B 168      15.942   2.783 -81.777  1.00 14.100          N  
ATOM  12457  CA  SER B 168      14.873   3.144 -80.870  1.00 13.710          C  
ATOM  12458  C   SER B 168      14.487   1.986 -79.965  1.00 13.290          C  
ATOM  12459  O   SER B 168      14.699   0.815 -80.283  1.00 13.520          O  
ATOM  12460  CB  SER B 168      13.640   3.572 -81.645  1.00 19.350          C  
ATOM  12461  OG  SER B 168      13.888   4.705 -82.441  1.00 19.350          O  
ATOM  12462  H   SER B 168      15.721   2.079 -82.484  1.00 16.920          H  
ATOM  12463  HA  SER B 168      15.208   3.973 -80.248  1.00 16.450          H  
ATOM  12464 1HB  SER B 168      13.306   2.750 -82.276  1.00 23.220          H  
ATOM  12465 2HB  SER B 168      12.836   3.787 -80.941  1.00 23.220          H  
ATOM  12466  HG  SER B 168      13.034   4.986 -82.778  1.00 23.220          H  
ATOM  12467  N   GLY B 169      13.918   2.337 -78.827  1.00 12.820          N  
ATOM  12468  CA  GLY B 169      13.361   1.391 -77.872  1.00 12.450          C  
ATOM  12469  C   GLY B 169      11.834   1.521 -77.898  1.00 11.150          C  
ATOM  12470  O   GLY B 169      11.275   1.982 -78.897  1.00 10.340          O  
ATOM  12471  H   GLY B 169      13.854   3.330 -78.644  1.00 15.380          H  
ATOM  12472 1HA  GLY B 169      13.662   0.375 -78.130  1.00 14.940          H  
ATOM  12473 2HA  GLY B 169      13.762   1.625 -76.888  1.00 14.940          H  
ATOM  12474  N   PRO B 170      11.144   1.243 -76.773  1.00 10.990          N  
ATOM  12475  CA  PRO B 170       9.696   1.298 -76.599  1.00  9.890          C  
ATOM  12476  C   PRO B 170       9.125   2.675 -76.942  1.00  9.330          C  
ATOM  12477  O   PRO B 170       7.937   2.785 -77.257  1.00  8.870          O  
ATOM  12478  CB  PRO B 170       9.527   0.980 -75.107  1.00 14.840          C  
ATOM  12479  CG  PRO B 170      10.748   0.164 -74.747  1.00 14.840          C  
ATOM  12480  CD  PRO B 170      11.866   0.748 -75.575  1.00 14.840          C  
ATOM  12481  HA  PRO B 170       9.226   0.521 -77.221  1.00 11.870          H  
ATOM  12482 1HB  PRO B 170       9.460   1.917 -74.527  1.00 17.800          H  
ATOM  12483 2HB  PRO B 170       8.579   0.434 -74.940  1.00 17.800          H  
ATOM  12484 1HG  PRO B 170      10.949   0.242 -73.660  1.00 17.800          H  
ATOM  12485 2HG  PRO B 170      10.565  -0.904 -74.951  1.00 17.800          H  
ATOM  12486 1HD  PRO B 170      12.343   1.572 -75.018  1.00 17.800          H  
ATOM  12487 2HD  PRO B 170      12.574  -0.054 -75.829  1.00 17.800          H  
ATOM  12488  N   GLN B 171       9.987   3.709 -76.916  1.00  9.570          N  
ATOM  12489  CA  GLN B 171       9.671   5.106 -77.229  1.00  9.370          C  
ATOM  12490  C   GLN B 171       8.945   5.280 -78.571  1.00  9.050          C  
ATOM  12491  O   GLN B 171       8.332   6.321 -78.830  1.00  8.710          O  
ATOM  12492  CB  GLN B 171      10.943   5.961 -77.222  1.00 13.200          C  
ATOM  12493  CG  GLN B 171      11.603   6.122 -75.844  1.00 13.200          C  
ATOM  12494  CD  GLN B 171      12.573   4.998 -75.489  1.00 13.200          C  
ATOM  12495  OE1 GLN B 171      12.502   3.893 -76.041  1.00 13.200          O  
ATOM  12496  NE2 GLN B 171      13.481   5.274 -74.564  1.00 13.200          N  
ATOM  12497  H   GLN B 171      10.944   3.517 -76.635  1.00 11.480          H  
ATOM  12498  HA  GLN B 171       9.012   5.480 -76.447  1.00 11.240          H  
ATOM  12499 1HB  GLN B 171      11.674   5.523 -77.900  1.00 15.840          H  
ATOM  12500 2HB  GLN B 171      10.708   6.957 -77.595  1.00 15.840          H  
ATOM  12501 1HG  GLN B 171      12.150   7.063 -75.827  1.00 15.840          H  
ATOM  12502 2HG  GLN B 171      10.816   6.137 -75.089  1.00 15.840          H  
ATOM  12503 1HE2 GLN B 171      14.145   4.577 -74.284  1.00 15.840          H  
ATOM  12504 2HE2 GLN B 171      13.506   6.181 -74.139  1.00 15.840          H  
ATOM  12505  N   VAL B 172       8.968   4.258 -79.419  1.00  9.340          N  
ATOM  12506  CA  VAL B 172       8.275   4.355 -80.690  1.00  9.330          C  
ATOM  12507  C   VAL B 172       6.776   4.612 -80.458  1.00  8.310          C  
ATOM  12508  O   VAL B 172       6.120   5.234 -81.305  1.00  7.720          O  
ATOM  12509  CB  VAL B 172       8.481   3.091 -81.536  1.00 13.070          C  
ATOM  12510  CG1 VAL B 172       9.947   2.940 -81.923  1.00 13.070          C  
ATOM  12511  CG2 VAL B 172       8.027   1.844 -80.752  1.00 13.070          C  
ATOM  12512  H   VAL B 172       9.519   3.434 -79.160  1.00 11.210          H  
ATOM  12513  HA  VAL B 172       8.689   5.198 -81.243  1.00 11.200          H  
ATOM  12514  HB  VAL B 172       7.915   3.191 -82.420  1.00 15.680          H  
ATOM  12515 1HG1 VAL B 172      10.072   2.055 -82.541  1.00 15.680          H  
ATOM  12516 2HG1 VAL B 172      10.266   3.817 -82.482  1.00 15.680          H  
ATOM  12517 3HG1 VAL B 172      10.549   2.845 -81.035  1.00 15.680          H  
ATOM  12518 1HG2 VAL B 172       8.172   0.969 -81.355  1.00 15.680          H  
ATOM  12519 2HG2 VAL B 172       8.615   1.739 -79.843  1.00 15.680          H  
ATOM  12520 3HG2 VAL B 172       6.974   1.909 -80.487  1.00 15.680          H  
ATOM  12521  N   ASP B 173       6.249   4.167 -79.301  1.00  8.200          N  
ATOM  12522  CA  ASP B 173       4.868   4.416 -78.932  1.00  7.290          C  
ATOM  12523  C   ASP B 173       4.613   5.902 -78.722  1.00  6.800          C  
ATOM  12524  O   ASP B 173       3.473   6.350 -78.857  1.00  6.430          O  
ATOM  12525  CB  ASP B 173       4.461   3.663 -77.667  1.00 10.570          C  
ATOM  12526  CG  ASP B 173       4.226   2.161 -77.847  1.00 10.570          C  
ATOM  12527  OD1 ASP B 173       4.116   1.678 -78.951  1.00 10.570          O  
ATOM  12528  OD2 ASP B 173       4.120   1.505 -76.845  1.00 10.570          O  
ATOM  12529  H   ASP B 173       6.836   3.630 -78.650  1.00  9.840          H  
ATOM  12530  HA  ASP B 173       4.231   4.071 -79.745  1.00  8.750          H  
ATOM  12531 1HB  ASP B 173       5.244   3.794 -76.913  1.00 12.680          H  
ATOM  12532 2HB  ASP B 173       3.553   4.103 -77.266  1.00 12.680          H  
ATOM  12533  N   ASN B 174       5.650   6.670 -78.342  1.00  6.970          N  
ATOM  12534  CA  ASN B 174       5.491   8.090 -78.092  1.00  6.770          C  
ATOM  12535  C   ASN B 174       5.198   8.776 -79.394  1.00  5.930          C  
ATOM  12536  O   ASN B 174       4.415   9.727 -79.454  1.00  5.880          O  
ATOM  12537  CB  ASN B 174       6.739   8.699 -77.469  1.00  9.560          C  
ATOM  12538  CG  ASN B 174       7.038   8.269 -76.029  1.00  9.560          C  
ATOM  12539  OD1 ASN B 174       6.205   7.804 -75.228  1.00  9.560          O  
ATOM  12540  ND2 ASN B 174       8.282   8.440 -75.676  1.00  9.560          N  
ATOM  12541  H   ASN B 174       6.586   6.282 -78.266  1.00  8.360          H  
ATOM  12542  HA  ASN B 174       4.640   8.255 -77.483  1.00  8.120          H  
ATOM  12543 1HB  ASN B 174       7.600   8.485 -78.086  1.00 11.470          H  
ATOM  12544 2HB  ASN B 174       6.622   9.780 -77.471  1.00 11.470          H  
ATOM  12545 1HD2 ASN B 174       8.576   8.196 -74.752  1.00 11.470          H  
ATOM  12546 2HD2 ASN B 174       8.941   8.819 -76.327  1.00 11.470          H  
ATOM  12547  N   THR B 175       5.812   8.260 -80.452  1.00  5.520          N  
ATOM  12548  CA  THR B 175       5.576   8.795 -81.785  1.00  4.830          C  
ATOM  12549  C   THR B 175       4.164   8.403 -82.234  1.00  3.700          C  
ATOM  12550  O   THR B 175       3.371   9.242 -82.675  1.00  3.020          O  
ATOM  12551  CB  THR B 175       6.627   8.288 -82.802  1.00  7.040          C  
ATOM  12552  OG1 THR B 175       7.937   8.716 -82.396  1.00  7.040          O  
ATOM  12553  CG2 THR B 175       6.333   8.845 -84.193  1.00  7.040          C  
ATOM  12554  H   THR B 175       6.467   7.489 -80.286  1.00  6.620          H  
ATOM  12555  HA  THR B 175       5.632   9.882 -81.744  1.00  5.800          H  
ATOM  12556  HB  THR B 175       6.605   7.201 -82.839  1.00  8.450          H  
ATOM  12557  HG1 THR B 175       8.182   8.271 -81.582  1.00  8.450          H  
ATOM  12558 1HG2 THR B 175       7.084   8.482 -84.891  1.00  8.450          H  
ATOM  12559 2HG2 THR B 175       5.348   8.521 -84.527  1.00  8.450          H  
ATOM  12560 3HG2 THR B 175       6.362   9.933 -84.160  1.00  8.450          H  
ATOM  12561  N   GLY B 176       3.832   7.110 -82.078  1.00  3.910          N  
ATOM  12562  CA  GLY B 176       2.517   6.575 -82.454  1.00  3.460          C  
ATOM  12563  C   GLY B 176       1.386   7.277 -81.696  1.00  2.890          C  
ATOM  12564  O   GLY B 176       0.285   7.487 -82.229  1.00  2.330          O  
ATOM  12565  H   GLY B 176       4.545   6.468 -81.717  1.00  4.690          H  
ATOM  12566 1HA  GLY B 176       2.372   6.689 -83.527  1.00  4.150          H  
ATOM  12567 2HA  GLY B 176       2.495   5.507 -82.236  1.00  4.150          H  
ATOM  12568  N   GLY B 177       1.704   7.673 -80.469  1.00  3.550          N  
ATOM  12569  CA  GLY B 177       0.845   8.368 -79.553  1.00  3.710          C  
ATOM  12570  C   GLY B 177       0.270   9.663 -80.097  1.00  3.490          C  
ATOM  12571  O   GLY B 177      -0.829  10.051 -79.689  1.00  3.860          O  
ATOM  12572  H   GLY B 177       2.606   7.387 -80.090  1.00  4.260          H  
ATOM  12573 1HA  GLY B 177       0.053   7.704 -79.227  1.00  4.450          H  
ATOM  12574 2HA  GLY B 177       1.427   8.601 -78.663  1.00  4.450          H  
ATOM  12575  N   GLU B 178       0.964  10.377 -81.005  1.00  3.440          N  
ATOM  12576  CA  GLU B 178       0.347  11.620 -81.439  1.00  3.880          C  
ATOM  12577  C   GLU B 178      -0.950  11.426 -82.245  1.00  3.560          C  
ATOM  12578  O   GLU B 178      -1.984  11.888 -81.771  1.00  2.970          O  
ATOM  12579  CB  GLU B 178       1.344  12.520 -82.182  1.00  5.260          C  
ATOM  12580  CG  GLU B 178       0.727  13.826 -82.685  1.00  5.260          C  
ATOM  12581  CD  GLU B 178       1.702  14.716 -83.366  1.00  5.260          C  
ATOM  12582  OE1 GLU B 178       2.847  14.357 -83.455  1.00  5.260          O  
ATOM  12583  OE2 GLU B 178       1.301  15.763 -83.807  1.00  5.260          O  
ATOM  12584  H   GLU B 178       1.870  10.073 -81.391  1.00  4.130          H  
ATOM  12585  HA  GLU B 178       0.075  12.170 -80.538  1.00  4.660          H  
ATOM  12586 1HB  GLU B 178       2.127  12.805 -81.480  1.00  6.310          H  
ATOM  12587 2HB  GLU B 178       1.842  12.007 -82.984  1.00  6.310          H  
ATOM  12588 1HG  GLU B 178      -0.072  13.599 -83.389  1.00  6.310          H  
ATOM  12589 2HG  GLU B 178       0.286  14.354 -81.840  1.00  6.310          H  
ATOM  12590  N   PRO B 179      -0.996  10.727 -83.416  1.00  4.300          N  
ATOM  12591  CA  PRO B 179      -2.236  10.490 -84.148  1.00  4.760          C  
ATOM  12592  C   PRO B 179      -3.219   9.623 -83.366  1.00  4.280          C  
ATOM  12593  O   PRO B 179      -4.427   9.689 -83.588  1.00  4.620          O  
ATOM  12594  CB  PRO B 179      -1.750   9.796 -85.429  1.00  7.140          C  
ATOM  12595  CG  PRO B 179      -0.393   9.212 -85.074  1.00  7.140          C  
ATOM  12596  CD  PRO B 179       0.208  10.195 -84.092  1.00  7.140          C  
ATOM  12597  HA  PRO B 179      -2.695  11.461 -84.384  1.00  5.710          H  
ATOM  12598 1HB  PRO B 179      -2.473   9.021 -85.726  1.00  8.570          H  
ATOM  12599 2HB  PRO B 179      -1.703  10.521 -86.254  1.00  8.570          H  
ATOM  12600 1HG  PRO B 179      -0.503   8.204 -84.638  1.00  8.570          H  
ATOM  12601 2HG  PRO B 179       0.222   9.097 -85.978  1.00  8.570          H  
ATOM  12602 1HD  PRO B 179       0.877   9.661 -83.429  1.00  8.570          H  
ATOM  12603 2HD  PRO B 179       0.721  10.992 -84.647  1.00  8.570          H  
ATOM  12604  N   ALA B 180      -2.697   8.812 -82.442  1.00  3.940          N  
ATOM  12605  CA  ALA B 180      -3.486   7.982 -81.552  1.00  4.120          C  
ATOM  12606  C   ALA B 180      -4.328   8.801 -80.587  1.00  3.450          C  
ATOM  12607  O   ALA B 180      -5.326   8.306 -80.059  1.00  4.020          O  
ATOM  12608  CB  ALA B 180      -2.599   7.055 -80.756  1.00  5.700          C  
ATOM  12609  H   ALA B 180      -1.681   8.689 -82.341  1.00  4.730          H  
ATOM  12610  HA  ALA B 180      -4.158   7.386 -82.167  1.00  4.940          H  
ATOM  12611 1HB  ALA B 180      -3.214   6.416 -80.115  1.00  6.840          H  
ATOM  12612 2HB  ALA B 180      -2.009   6.439 -81.430  1.00  6.840          H  
ATOM  12613 3HB  ALA B 180      -1.956   7.648 -80.150  1.00  6.840          H  
ATOM  12614  N   TRP B 181      -3.825   9.997 -80.249  1.00  2.530          N  
ATOM  12615  CA  TRP B 181      -4.322  10.829 -79.173  1.00  2.220          C  
ATOM  12616  C   TRP B 181      -4.073  10.125 -77.841  1.00  1.300          C  
ATOM  12617  O   TRP B 181      -4.923  10.178 -76.946  1.00  1.970          O  
ATOM  12618  CB  TRP B 181      -5.821  11.139 -79.317  1.00  3.230          C  
ATOM  12619  CG  TRP B 181      -6.188  11.829 -80.589  1.00  3.230          C  
ATOM  12620  CD1 TRP B 181      -6.765  11.265 -81.680  1.00  3.230          C  
ATOM  12621  CD2 TRP B 181      -6.026  13.228 -80.902  1.00  3.230          C  
ATOM  12622  NE1 TRP B 181      -6.973  12.213 -82.650  1.00  3.230          N  
ATOM  12623  CE2 TRP B 181      -6.525  13.418 -82.192  1.00  3.230          C  
ATOM  12624  CE3 TRP B 181      -5.508  14.321 -80.201  1.00  3.230          C  
ATOM  12625  CZ2 TRP B 181      -6.522  14.658 -82.803  1.00  3.230          C  
ATOM  12626  CZ3 TRP B 181      -5.505  15.565 -80.813  1.00  3.230          C  
ATOM  12627  CH2 TRP B 181      -5.999  15.729 -82.081  1.00  3.230          C  
ATOM  12628  H   TRP B 181      -3.076  10.401 -80.820  1.00  3.040          H  
ATOM  12629  HA  TRP B 181      -3.766  11.767 -79.183  1.00  2.660          H  
ATOM  12630 1HB  TRP B 181      -6.414  10.238 -79.224  1.00  3.880          H  
ATOM  12631 2HB  TRP B 181      -6.121  11.789 -78.500  1.00  3.880          H  
ATOM  12632  HD1 TRP B 181      -7.022  10.208 -81.770  1.00  3.880          H  
ATOM  12633  HE1 TRP B 181      -7.386  12.042 -83.555  1.00  3.880          H  
ATOM  12634  HE3 TRP B 181      -5.114  14.196 -79.195  1.00  3.880          H  
ATOM  12635  HZ2 TRP B 181      -6.913  14.809 -83.809  1.00  3.880          H  
ATOM  12636  HZ3 TRP B 181      -5.099  16.411 -80.260  1.00  3.880          H  
ATOM  12637  HH2 TRP B 181      -5.982  16.720 -82.533  1.00  3.880          H  
ATOM  12638  N   ASP B 182      -2.928   9.458 -77.710  1.00  0.810          N  
ATOM  12639  CA  ASP B 182      -2.585   8.800 -76.471  1.00  1.040          C  
ATOM  12640  C   ASP B 182      -1.451   9.504 -75.782  1.00  1.090          C  
ATOM  12641  O   ASP B 182      -0.309   9.455 -76.243  1.00  1.770          O  
ATOM  12642  CB  ASP B 182      -2.269   7.321 -76.658  1.00  1.360          C  
ATOM  12643  CG  ASP B 182      -3.521   6.485 -76.897  1.00  1.360          C  
ATOM  12644  OD1 ASP B 182      -4.552   6.796 -76.298  1.00  1.360          O  
ATOM  12645  OD2 ASP B 182      -3.438   5.523 -77.629  1.00  1.360          O  
ATOM  12646  H   ASP B 182      -2.244   9.504 -78.471  1.00  0.970          H  
ATOM  12647  HA  ASP B 182      -3.445   8.856 -75.815  1.00  1.250          H  
ATOM  12648 1HB  ASP B 182      -1.599   7.199 -77.502  1.00  1.640          H  
ATOM  12649 2HB  ASP B 182      -1.752   6.946 -75.771  1.00  1.640          H  
ATOM  12650  N   SER B 183      -1.791  10.128 -74.675  1.00  0.820          N  
ATOM  12651  CA  SER B 183      -0.923  10.938 -73.845  1.00  0.830          C  
ATOM  12652  C   SER B 183       0.144  10.086 -73.173  1.00  0.830          C  
ATOM  12653  O   SER B 183      -0.032   8.870 -73.098  1.00  0.830          O  
ATOM  12654  CB  SER B 183      -1.801  11.533 -72.781  1.00  1.160          C  
ATOM  12655  OG  SER B 183      -2.274  10.526 -71.911  1.00  1.160          O  
ATOM  12656  H   SER B 183      -2.769  10.070 -74.411  1.00  0.980          H  
ATOM  12657  HA  SER B 183      -0.481  11.711 -74.468  1.00  1.000          H  
ATOM  12658 1HB  SER B 183      -1.275  12.255 -72.222  1.00  1.390          H  
ATOM  12659 2HB  SER B 183      -2.643  12.030 -73.258  1.00  1.390          H  
ATOM  12660  HG  SER B 183      -2.868  10.984 -71.263  1.00  1.390          H  
ATOM  12661  N   PRO B 184       1.277  10.656 -72.684  1.00  0.810          N  
ATOM  12662  CA  PRO B 184       2.302   9.941 -71.938  1.00  0.780          C  
ATOM  12663  C   PRO B 184       1.687   9.067 -70.866  1.00  0.750          C  
ATOM  12664  O   PRO B 184       2.085   7.910 -70.725  1.00  0.760          O  
ATOM  12665  CB  PRO B 184       3.144  11.079 -71.368  1.00  1.170          C  
ATOM  12666  CG  PRO B 184       3.026  12.168 -72.419  1.00  1.170          C  
ATOM  12667  CD  PRO B 184       1.573  12.095 -72.883  1.00  1.170          C  
ATOM  12668  HA  PRO B 184       2.893   9.326 -72.630  1.00  0.940          H  
ATOM  12669 1HB  PRO B 184       2.740  11.380 -70.386  1.00  1.400          H  
ATOM  12670 2HB  PRO B 184       4.178  10.746 -71.206  1.00  1.400          H  
ATOM  12671 1HG  PRO B 184       3.330  13.152 -72.043  1.00  1.400          H  
ATOM  12672 2HG  PRO B 184       3.717  11.979 -73.220  1.00  1.400          H  
ATOM  12673 1HD  PRO B 184       0.938  12.716 -72.261  1.00  1.400          H  
ATOM  12674 2HD  PRO B 184       1.528  12.388 -73.936  1.00  1.400          H  
ATOM  12675  N   LEU B 185       0.679   9.591 -70.148  1.00  0.710          N  
ATOM  12676  CA  LEU B 185      -0.029   8.785 -69.171  1.00  0.690          C  
ATOM  12677  C   LEU B 185      -0.679   7.574 -69.784  1.00  0.700          C  
ATOM  12678  O   LEU B 185      -0.512   6.468 -69.283  1.00  0.690          O  
ATOM  12679  CB  LEU B 185      -1.131   9.579 -68.491  1.00  0.970          C  
ATOM  12680  CG  LEU B 185      -2.034   8.788 -67.505  1.00  0.970          C  
ATOM  12681  CD1 LEU B 185      -1.239   8.264 -66.282  1.00  0.970          C  
ATOM  12682  CD2 LEU B 185      -3.106   9.674 -67.116  1.00  0.970          C  
ATOM  12683  H   LEU B 185       0.451  10.586 -70.209  1.00  0.850          H  
ATOM  12684  HA  LEU B 185       0.682   8.452 -68.430  1.00  0.830          H  
ATOM  12685 1HB  LEU B 185      -0.667  10.386 -67.940  1.00  1.170          H  
ATOM  12686 2HB  LEU B 185      -1.769  10.025 -69.258  1.00  1.170          H  
ATOM  12687  HG  LEU B 185      -2.459   7.925 -68.005  1.00  1.170          H  
ATOM  12688 1HD1 LEU B 185      -1.915   7.722 -65.621  1.00  1.170          H  
ATOM  12689 2HD1 LEU B 185      -0.444   7.591 -66.605  1.00  1.170          H  
ATOM  12690 3HD1 LEU B 185      -0.812   9.098 -65.746  1.00  1.170          H  
ATOM  12691 1HD2 LEU B 185      -3.780   9.159 -66.437  1.00  1.170          H  
ATOM  12692 2HD2 LEU B 185      -2.666  10.535 -66.643  1.00  1.170          H  
ATOM  12693 3HD2 LEU B 185      -3.648   9.987 -68.003  1.00  1.170          H  
ATOM  12694  N   ARG B 186      -1.439   7.747 -70.857  1.00  0.720          N  
ATOM  12695  CA  ARG B 186      -2.060   6.562 -71.424  1.00  0.720          C  
ATOM  12696  C   ARG B 186      -1.021   5.580 -71.916  1.00  0.730          C  
ATOM  12697  O   ARG B 186      -1.208   4.363 -71.804  1.00  0.720          O  
ATOM  12698  CB  ARG B 186      -3.026   6.874 -72.545  1.00  1.010          C  
ATOM  12699  CG  ARG B 186      -4.337   7.500 -72.117  1.00  1.010          C  
ATOM  12700  CD  ARG B 186      -5.181   7.724 -73.301  1.00  1.010          C  
ATOM  12701  NE  ARG B 186      -6.466   8.298 -72.993  1.00  1.010          N  
ATOM  12702  CZ  ARG B 186      -7.358   8.668 -73.933  1.00  1.010          C  
ATOM  12703  NH1 ARG B 186      -7.073   8.494 -75.218  1.00  1.010          N  
ATOM  12704  NH2 ARG B 186      -8.515   9.206 -73.568  1.00  1.010          N  
ATOM  12705  H   ARG B 186      -1.581   8.683 -71.247  1.00  0.860          H  
ATOM  12706  HA  ARG B 186      -2.631   6.077 -70.639  1.00  0.860          H  
ATOM  12707 1HB  ARG B 186      -2.546   7.567 -73.239  1.00  1.210          H  
ATOM  12708 2HB  ARG B 186      -3.251   5.965 -73.101  1.00  1.210          H  
ATOM  12709 1HG  ARG B 186      -4.860   6.833 -71.434  1.00  1.210          H  
ATOM  12710 2HG  ARG B 186      -4.150   8.459 -71.625  1.00  1.210          H  
ATOM  12711 1HD  ARG B 186      -4.663   8.406 -73.960  1.00  1.210          H  
ATOM  12712 2HD  ARG B 186      -5.340   6.776 -73.816  1.00  1.210          H  
ATOM  12713  HE  ARG B 186      -6.708   8.439 -72.021  1.00  1.210          H  
ATOM  12714 1HH1 ARG B 186      -6.168   8.061 -75.519  1.00  1.210          H  
ATOM  12715 2HH1 ARG B 186      -7.728   8.775 -75.930  1.00  1.210          H  
ATOM  12716 1HH2 ARG B 186      -8.728   9.336 -72.589  1.00  1.210          H  
ATOM  12717 2HH2 ARG B 186      -9.184   9.488 -74.270  1.00  1.210          H  
ATOM  12718  N   ARG B 187       0.069   6.097 -72.467  1.00  0.760          N  
ATOM  12719  CA  ARG B 187       1.102   5.238 -72.977  1.00  0.790          C  
ATOM  12720  C   ARG B 187       1.744   4.434 -71.849  1.00  0.730          C  
ATOM  12721  O   ARG B 187       1.942   3.227 -72.014  1.00  0.730          O  
ATOM  12722  CB  ARG B 187       2.133   6.045 -73.724  1.00  1.090          C  
ATOM  12723  CG  ARG B 187       1.582   6.649 -74.990  1.00  1.090          C  
ATOM  12724  CD  ARG B 187       2.594   7.105 -75.861  1.00  1.090          C  
ATOM  12725  NE  ARG B 187       3.487   8.152 -75.347  1.00  1.090          N  
ATOM  12726  CZ  ARG B 187       3.335   9.505 -75.418  1.00  1.090          C  
ATOM  12727  NH1 ARG B 187       2.253  10.093 -75.875  1.00  1.090          N  
ATOM  12728  NH2 ARG B 187       4.361  10.251 -75.040  1.00  1.090          N  
ATOM  12729  H   ARG B 187       0.148   7.115 -72.550  1.00  0.910          H  
ATOM  12730  HA  ARG B 187       0.649   4.540 -73.679  1.00  0.950          H  
ATOM  12731 1HB  ARG B 187       2.487   6.857 -73.097  1.00  1.310          H  
ATOM  12732 2HB  ARG B 187       2.989   5.420 -73.978  1.00  1.310          H  
ATOM  12733 1HG  ARG B 187       0.994   5.904 -75.520  1.00  1.310          H  
ATOM  12734 2HG  ARG B 187       0.955   7.488 -74.761  1.00  1.310          H  
ATOM  12735 1HD  ARG B 187       3.213   6.255 -76.123  1.00  1.310          H  
ATOM  12736 2HD  ARG B 187       2.124   7.476 -76.759  1.00  1.310          H  
ATOM  12737  HE  ARG B 187       4.400   7.838 -75.033  1.00  1.310          H  
ATOM  12738 1HH1 ARG B 187       1.429   9.565 -76.155  1.00  1.310          H  
ATOM  12739 2HH1 ARG B 187       2.214  11.098 -75.940  1.00  1.310          H  
ATOM  12740 1HH2 ARG B 187       5.208   9.800 -74.699  1.00  1.310          H  
ATOM  12741 2HH2 ARG B 187       4.322  11.259 -75.126  1.00  1.310          H  
ATOM  12742  N   VAL B 188       2.019   5.068 -70.687  1.00  0.690          N  
ATOM  12743  CA  VAL B 188       2.622   4.317 -69.589  1.00  0.590          C  
ATOM  12744  C   VAL B 188       1.606   3.338 -69.040  1.00  0.580          C  
ATOM  12745  O   VAL B 188       1.980   2.242 -68.651  1.00  0.560          O  
ATOM  12746  CB  VAL B 188       3.213   5.199 -68.435  1.00  0.870          C  
ATOM  12747  CG1 VAL B 188       2.138   5.818 -67.533  1.00  0.870          C  
ATOM  12748  CG2 VAL B 188       4.169   4.334 -67.568  1.00  0.870          C  
ATOM  12749  H   VAL B 188       1.873   6.079 -70.618  1.00  0.830          H  
ATOM  12750  HA  VAL B 188       3.460   3.749 -69.995  1.00  0.710          H  
ATOM  12751  HB  VAL B 188       3.762   6.021 -68.887  1.00  1.040          H  
ATOM  12752 1HG1 VAL B 188       2.612   6.429 -66.777  1.00  1.040          H  
ATOM  12753 2HG1 VAL B 188       1.516   6.421 -68.122  1.00  1.040          H  
ATOM  12754 3HG1 VAL B 188       1.550   5.054 -67.038  1.00  1.040          H  
ATOM  12755 1HG2 VAL B 188       4.609   4.949 -66.788  1.00  1.040          H  
ATOM  12756 2HG2 VAL B 188       3.623   3.521 -67.108  1.00  1.040          H  
ATOM  12757 3HG2 VAL B 188       4.961   3.923 -68.201  1.00  1.040          H  
ATOM  12758  N   LEU B 189       0.320   3.698 -68.991  1.00  0.590          N  
ATOM  12759  CA  LEU B 189      -0.646   2.743 -68.479  1.00  0.570          C  
ATOM  12760  C   LEU B 189      -0.641   1.505 -69.386  1.00  0.590          C  
ATOM  12761  O   LEU B 189      -0.686   0.366 -68.897  1.00  0.570          O  
ATOM  12762  CB  LEU B 189      -2.036   3.393 -68.404  1.00  0.810          C  
ATOM  12763  CG  LEU B 189      -2.221   4.551 -67.326  1.00  0.810          C  
ATOM  12764  CD1 LEU B 189      -3.554   5.236 -67.566  1.00  0.810          C  
ATOM  12765  CD2 LEU B 189      -2.168   4.001 -65.895  1.00  0.810          C  
ATOM  12766  H   LEU B 189       0.032   4.638 -69.278  1.00  0.710          H  
ATOM  12767  HA  LEU B 189      -0.338   2.432 -67.490  1.00  0.680          H  
ATOM  12768 1HB  LEU B 189      -2.259   3.817 -69.381  1.00  0.970          H  
ATOM  12769 2HB  LEU B 189      -2.771   2.618 -68.192  1.00  0.970          H  
ATOM  12770  HG  LEU B 189      -1.434   5.278 -67.443  1.00  0.970          H  
ATOM  12771 1HD1 LEU B 189      -3.679   6.042 -66.848  1.00  0.970          H  
ATOM  12772 2HD1 LEU B 189      -3.579   5.646 -68.568  1.00  0.970          H  
ATOM  12773 3HD1 LEU B 189      -4.363   4.517 -67.447  1.00  0.970          H  
ATOM  12774 1HD2 LEU B 189      -2.302   4.823 -65.191  1.00  0.970          H  
ATOM  12775 2HD2 LEU B 189      -2.969   3.267 -65.750  1.00  0.970          H  
ATOM  12776 3HD2 LEU B 189      -1.219   3.537 -65.712  1.00  0.970          H  
ATOM  12777  N   ALA B 190      -0.554   1.715 -70.712  1.00  0.630          N  
ATOM  12778  CA  ALA B 190      -0.477   0.585 -71.623  1.00  0.650          C  
ATOM  12779  C   ALA B 190       0.777  -0.236 -71.343  1.00  0.640          C  
ATOM  12780  O   ALA B 190       0.714  -1.463 -71.311  1.00  0.640          O  
ATOM  12781  CB  ALA B 190      -0.469   1.055 -73.067  1.00  0.900          C  
ATOM  12782  H   ALA B 190      -0.590   2.671 -71.082  1.00  0.760          H  
ATOM  12783  HA  ALA B 190      -1.348  -0.046 -71.455  1.00  0.780          H  
ATOM  12784 1HB  ALA B 190      -0.429   0.193 -73.729  1.00  1.080          H  
ATOM  12785 2HB  ALA B 190      -1.373   1.630 -73.263  1.00  1.080          H  
ATOM  12786 3HB  ALA B 190       0.401   1.682 -73.239  1.00  1.080          H  
ATOM  12787  N   GLU B 191       1.915   0.431 -71.081  1.00  0.640          N  
ATOM  12788  CA  GLU B 191       3.150  -0.288 -70.769  1.00  0.630          C  
ATOM  12789  C   GLU B 191       3.012  -1.080 -69.481  1.00  0.610          C  
ATOM  12790  O   GLU B 191       3.449  -2.221 -69.388  1.00  0.640          O  
ATOM  12791  CB  GLU B 191       4.329   0.656 -70.565  1.00  0.890          C  
ATOM  12792  CG  GLU B 191       4.841   1.385 -71.772  1.00  0.890          C  
ATOM  12793  CD  GLU B 191       5.907   2.327 -71.351  1.00  0.890          C  
ATOM  12794  OE1 GLU B 191       6.149   2.387 -70.180  1.00  0.890          O  
ATOM  12795  OE2 GLU B 191       6.497   2.990 -72.144  1.00  0.890          O  
ATOM  12796  H   GLU B 191       1.926   1.451 -71.172  1.00  0.770          H  
ATOM  12797  HA  GLU B 191       3.374  -0.975 -71.584  1.00  0.760          H  
ATOM  12798 1HB  GLU B 191       4.064   1.396 -69.819  1.00  1.060          H  
ATOM  12799 2HB  GLU B 191       5.165   0.085 -70.160  1.00  1.060          H  
ATOM  12800 1HG  GLU B 191       5.248   0.665 -72.487  1.00  1.060          H  
ATOM  12801 2HG  GLU B 191       4.035   1.923 -72.254  1.00  1.060          H  
ATOM  12802  N   LEU B 192       2.350  -0.513 -68.479  1.00  0.560          N  
ATOM  12803  CA  LEU B 192       2.220  -1.196 -67.202  1.00  0.540          C  
ATOM  12804  C   LEU B 192       1.475  -2.503 -67.394  1.00  0.560          C  
ATOM  12805  O   LEU B 192       1.839  -3.519 -66.816  1.00  0.570          O  
ATOM  12806  CB  LEU B 192       1.497  -0.311 -66.165  1.00  0.760          C  
ATOM  12807  CG  LEU B 192       2.253   0.981 -65.666  1.00  0.760          C  
ATOM  12808  CD1 LEU B 192       1.318   1.781 -64.783  1.00  0.760          C  
ATOM  12809  CD2 LEU B 192       3.519   0.644 -64.916  1.00  0.760          C  
ATOM  12810  H   LEU B 192       2.020   0.444 -68.592  1.00  0.670          H  
ATOM  12811  HA  LEU B 192       3.202  -1.437 -66.834  1.00  0.650          H  
ATOM  12812 1HB  LEU B 192       0.560   0.021 -66.616  1.00  0.920          H  
ATOM  12813 2HB  LEU B 192       1.254  -0.907 -65.300  1.00  0.920          H  
ATOM  12814  HG  LEU B 192       2.510   1.574 -66.502  1.00  0.920          H  
ATOM  12815 1HD1 LEU B 192       1.814   2.677 -64.470  1.00  0.920          H  
ATOM  12816 2HD1 LEU B 192       0.436   2.036 -65.337  1.00  0.920          H  
ATOM  12817 3HD1 LEU B 192       1.039   1.194 -63.912  1.00  0.920          H  
ATOM  12818 1HD2 LEU B 192       4.006   1.563 -64.595  1.00  0.920          H  
ATOM  12819 2HD2 LEU B 192       3.264   0.063 -64.059  1.00  0.920          H  
ATOM  12820 3HD2 LEU B 192       4.203   0.091 -65.544  1.00  0.920          H  
ATOM  12821  N   ASN B 193       0.503  -2.528 -68.287  1.00  0.630          N  
ATOM  12822  CA  ASN B 193      -0.268  -3.743 -68.502  1.00  0.650          C  
ATOM  12823  C   ASN B 193       0.484  -4.816 -69.300  1.00  0.690          C  
ATOM  12824  O   ASN B 193      -0.035  -5.914 -69.520  1.00  0.750          O  
ATOM  12825  CB  ASN B 193      -1.597  -3.401 -69.141  1.00  0.900          C  
ATOM  12826  CG  ASN B 193      -2.542  -2.737 -68.159  1.00  0.900          C  
ATOM  12827  OD1 ASN B 193      -2.470  -2.968 -66.946  1.00  0.900          O  
ATOM  12828  ND2 ASN B 193      -3.430  -1.918 -68.658  1.00  0.900          N  
ATOM  12829  H   ASN B 193       0.234  -1.648 -68.746  1.00  0.760          H  
ATOM  12830  HA  ASN B 193      -0.472  -4.172 -67.530  1.00  0.780          H  
ATOM  12831 1HB  ASN B 193      -1.423  -2.716 -69.978  1.00  1.080          H  
ATOM  12832 2HB  ASN B 193      -2.064  -4.300 -69.539  1.00  1.080          H  
ATOM  12833 1HD2 ASN B 193      -4.075  -1.450 -68.052  1.00  1.080          H  
ATOM  12834 2HD2 ASN B 193      -3.461  -1.752 -69.643  1.00  1.080          H  
ATOM  12835  N   ARG B 194       1.703  -4.498 -69.735  1.00  0.720          N  
ATOM  12836  CA  ARG B 194       2.563  -5.392 -70.482  1.00  0.790          C  
ATOM  12837  C   ARG B 194       3.744  -5.883 -69.621  1.00  0.800          C  
ATOM  12838  O   ARG B 194       4.613  -6.612 -70.102  1.00  0.900          O  
ATOM  12839  CB  ARG B 194       3.059  -4.662 -71.710  1.00  1.080          C  
ATOM  12840  CG  ARG B 194       1.941  -4.262 -72.704  1.00  1.080          C  
ATOM  12841  CD  ARG B 194       2.462  -3.408 -73.810  1.00  1.080          C  
ATOM  12842  NE  ARG B 194       1.429  -2.982 -74.728  1.00  1.080          N  
ATOM  12843  CZ  ARG B 194       1.643  -2.274 -75.866  1.00  1.080          C  
ATOM  12844  NH1 ARG B 194       2.872  -1.902 -76.234  1.00  1.080          N  
ATOM  12845  NH2 ARG B 194       0.607  -1.955 -76.631  1.00  1.080          N  
ATOM  12846  H   ARG B 194       2.088  -3.575 -69.525  1.00  0.860          H  
ATOM  12847  HA  ARG B 194       1.979  -6.255 -70.802  1.00  0.950          H  
ATOM  12848 1HB  ARG B 194       3.557  -3.746 -71.405  1.00  1.290          H  
ATOM  12849 2HB  ARG B 194       3.799  -5.260 -72.215  1.00  1.290          H  
ATOM  12850 1HG  ARG B 194       1.517  -5.165 -73.143  1.00  1.290          H  
ATOM  12851 2HG  ARG B 194       1.164  -3.720 -72.183  1.00  1.290          H  
ATOM  12852 1HD  ARG B 194       2.915  -2.519 -73.380  1.00  1.290          H  
ATOM  12853 2HD  ARG B 194       3.207  -3.960 -74.372  1.00  1.290          H  
ATOM  12854  HE  ARG B 194       0.478  -3.238 -74.501  1.00  1.290          H  
ATOM  12855 1HH1 ARG B 194       3.713  -2.119 -75.662  1.00  1.290          H  
ATOM  12856 2HH1 ARG B 194       3.012  -1.395 -77.107  1.00  1.290          H  
ATOM  12857 1HH2 ARG B 194      -0.326  -2.234 -76.360  1.00  1.290          H  
ATOM  12858 2HH2 ARG B 194       0.752  -1.427 -77.482  1.00  1.290          H  
ATOM  12859  N   ILE B 195       3.764  -5.499 -68.339  1.00  0.690          N  
ATOM  12860  CA  ILE B 195       4.838  -5.889 -67.433  1.00  0.660          C  
ATOM  12861  C   ILE B 195       4.322  -6.938 -66.419  1.00  0.720          C  
ATOM  12862  O   ILE B 195       3.411  -6.623 -65.662  1.00  0.740          O  
ATOM  12863  CB  ILE B 195       5.351  -4.643 -66.680  1.00  0.940          C  
ATOM  12864  CG1 ILE B 195       5.920  -3.612 -67.687  1.00  0.940          C  
ATOM  12865  CG2 ILE B 195       6.361  -5.015 -65.554  1.00  0.940          C  
ATOM  12866  CD1 ILE B 195       6.242  -2.229 -67.114  1.00  0.940          C  
ATOM  12867  H   ILE B 195       3.013  -4.898 -67.979  1.00  0.830          H  
ATOM  12868  HA  ILE B 195       5.642  -6.266 -68.045  1.00  0.790          H  
ATOM  12869  HB  ILE B 195       4.500  -4.176 -66.262  1.00  1.120          H  
ATOM  12870 1HG1 ILE B 195       6.805  -3.995 -68.108  1.00  1.120          H  
ATOM  12871 2HG1 ILE B 195       5.208  -3.490 -68.477  1.00  1.120          H  
ATOM  12872 1HG2 ILE B 195       6.659  -4.122 -65.021  1.00  1.120          H  
ATOM  12873 2HG2 ILE B 195       5.893  -5.687 -64.848  1.00  1.120          H  
ATOM  12874 3HG2 ILE B 195       7.245  -5.488 -65.973  1.00  1.120          H  
ATOM  12875 1HD1 ILE B 195       6.624  -1.596 -67.919  1.00  1.120          H  
ATOM  12876 2HD1 ILE B 195       5.359  -1.786 -66.701  1.00  1.120          H  
ATOM  12877 3HD1 ILE B 195       6.998  -2.307 -66.341  1.00  1.120          H  
ATOM  12878  N   PRO B 196       4.867  -8.178 -66.377  1.00  0.800          N  
ATOM  12879  CA  PRO B 196       4.464  -9.297 -65.522  1.00  0.910          C  
ATOM  12880  C   PRO B 196       4.770  -9.142 -64.030  1.00  0.840          C  
ATOM  12881  O   PRO B 196       4.223  -9.876 -63.212  1.00  0.970          O  
ATOM  12882  CB  PRO B 196       5.262 -10.463 -66.107  1.00  1.360          C  
ATOM  12883  CG  PRO B 196       6.455  -9.824 -66.720  1.00  1.360          C  
ATOM  12884  CD  PRO B 196       5.974  -8.477 -67.211  1.00  1.360          C  
ATOM  12885  HA  PRO B 196       3.388  -9.472 -65.663  1.00  1.090          H  
ATOM  12886 1HB  PRO B 196       5.523 -11.174 -65.307  1.00  1.640          H  
ATOM  12887 2HB  PRO B 196       4.649 -11.012 -66.836  1.00  1.640          H  
ATOM  12888 1HG  PRO B 196       7.272  -9.746 -65.986  1.00  1.640          H  
ATOM  12889 2HG  PRO B 196       6.843 -10.448 -67.549  1.00  1.640          H  
ATOM  12890 1HD  PRO B 196       6.746  -7.759 -66.983  1.00  1.640          H  
ATOM  12891 2HD  PRO B 196       5.691  -8.511 -68.284  1.00  1.640          H  
ATOM  12892  N   SER B 197       5.675  -8.238 -63.682  1.00  0.670          N  
ATOM  12893  CA  SER B 197       6.062  -8.023 -62.293  1.00  0.650          C  
ATOM  12894  C   SER B 197       5.452  -6.780 -61.697  1.00  0.570          C  
ATOM  12895  O   SER B 197       5.733  -5.667 -62.155  1.00  0.570          O  
ATOM  12896  CB  SER B 197       7.560  -7.940 -62.183  1.00  0.920          C  
ATOM  12897  OG  SER B 197       7.950  -7.498 -60.903  1.00  0.920          O  
ATOM  12898  H   SER B 197       6.101  -7.669 -64.394  1.00  0.800          H  
ATOM  12899  HA  SER B 197       5.722  -8.879 -61.708  1.00  0.780          H  
ATOM  12900 1HB  SER B 197       7.988  -8.920 -62.378  1.00  1.100          H  
ATOM  12901 2HB  SER B 197       7.926  -7.276 -62.935  1.00  1.100          H  
ATOM  12902  HG  SER B 197       8.897  -7.679 -60.843  1.00  1.100          H  
ATOM  12903  N   SER B 198       4.631  -6.956 -60.665  1.00  0.510          N  
ATOM  12904  CA  SER B 198       3.966  -5.827 -60.046  1.00  0.470          C  
ATOM  12905  C   SER B 198       4.930  -4.830 -59.413  1.00  0.450          C  
ATOM  12906  O   SER B 198       4.661  -3.620 -59.419  1.00  0.410          O  
ATOM  12907  CB  SER B 198       2.989  -6.359 -59.032  1.00  0.670          C  
ATOM  12908  OG  SER B 198       3.660  -7.004 -58.004  1.00  0.670          O  
ATOM  12909  H   SER B 198       4.430  -7.898 -60.326  1.00  0.610          H  
ATOM  12910  HA  SER B 198       3.418  -5.298 -60.815  1.00  0.560          H  
ATOM  12911 1HB  SER B 198       2.375  -5.552 -58.630  1.00  0.810          H  
ATOM  12912 2HB  SER B 198       2.328  -7.069 -59.520  1.00  0.810          H  
ATOM  12913  HG  SER B 198       3.813  -6.321 -57.324  1.00  0.810          H  
ATOM  12914  N   ARG B 199       6.098  -5.298 -58.954  1.00  0.550          N  
ATOM  12915  CA  ARG B 199       7.044  -4.358 -58.381  1.00  0.500          C  
ATOM  12916  C   ARG B 199       7.672  -3.540 -59.486  1.00  0.540          C  
ATOM  12917  O   ARG B 199       7.901  -2.340 -59.316  1.00  0.600          O  
ATOM  12918  CB  ARG B 199       8.154  -5.022 -57.580  1.00  0.720          C  
ATOM  12919  CG  ARG B 199       9.151  -4.008 -56.891  1.00  0.720          C  
ATOM  12920  CD  ARG B 199       8.445  -3.126 -55.893  1.00  0.720          C  
ATOM  12921  NE  ARG B 199       7.852  -3.945 -54.857  1.00  0.720          N  
ATOM  12922  CZ  ARG B 199       8.415  -4.278 -53.681  1.00  0.720          C  
ATOM  12923  NH1 ARG B 199       9.574  -3.826 -53.268  1.00  0.720          N  
ATOM  12924  NH2 ARG B 199       7.785  -5.099 -52.907  1.00  0.720          N  
ATOM  12925  H   ARG B 199       6.273  -6.295 -58.948  1.00  0.660          H  
ATOM  12926  HA  ARG B 199       6.486  -3.698 -57.723  1.00  0.600          H  
ATOM  12927 1HB  ARG B 199       7.715  -5.652 -56.806  1.00  0.860          H  
ATOM  12928 2HB  ARG B 199       8.737  -5.668 -58.234  1.00  0.860          H  
ATOM  12929 1HG  ARG B 199       9.916  -4.568 -56.360  1.00  0.860          H  
ATOM  12930 2HG  ARG B 199       9.623  -3.371 -57.639  1.00  0.860          H  
ATOM  12931 1HD  ARG B 199       9.168  -2.456 -55.437  1.00  0.860          H  
ATOM  12932 2HD  ARG B 199       7.672  -2.518 -56.351  1.00  0.860          H  
ATOM  12933  HE  ARG B 199       6.944  -4.405 -55.057  1.00  0.860          H  
ATOM  12934 1HH1 ARG B 199      10.115  -3.184 -53.819  1.00  0.860          H  
ATOM  12935 2HH1 ARG B 199       9.892  -4.172 -52.347  1.00  0.860          H  
ATOM  12936 1HH2 ARG B 199       6.896  -5.501 -53.225  1.00  0.860          H  
ATOM  12937 2HH2 ARG B 199       8.216  -5.348 -52.002  1.00  0.860          H  
ATOM  12938  N   ARG B 200       7.971  -4.181 -60.624  1.00  0.540          N  
ATOM  12939  CA  ARG B 200       8.558  -3.428 -61.718  1.00  0.560          C  
ATOM  12940  C   ARG B 200       7.547  -2.399 -62.208  1.00  0.550          C  
ATOM  12941  O   ARG B 200       7.934  -1.282 -62.556  1.00  0.540          O  
ATOM  12942  CB  ARG B 200       9.005  -4.321 -62.859  1.00  0.780          C  
ATOM  12943  CG  ARG B 200      10.203  -5.198 -62.527  1.00  0.780          C  
ATOM  12944  CD  ARG B 200      10.596  -6.065 -63.656  1.00  0.780          C  
ATOM  12945  NE  ARG B 200      11.591  -7.052 -63.246  1.00  0.780          N  
ATOM  12946  CZ  ARG B 200      12.008  -8.092 -64.000  1.00  0.780          C  
ATOM  12947  NH1 ARG B 200      11.546  -8.247 -65.225  1.00  0.780          N  
ATOM  12948  NH2 ARG B 200      12.885  -8.960 -63.502  1.00  0.780          N  
ATOM  12949  H   ARG B 200       7.800  -5.185 -60.709  1.00  0.650          H  
ATOM  12950  HA  ARG B 200       9.435  -2.902 -61.344  1.00  0.670          H  
ATOM  12951 1HB  ARG B 200       8.183  -4.964 -63.146  1.00  0.930          H  
ATOM  12952 2HB  ARG B 200       9.263  -3.712 -63.728  1.00  0.930          H  
ATOM  12953 1HG  ARG B 200      11.053  -4.561 -62.287  1.00  0.930          H  
ATOM  12954 2HG  ARG B 200       9.972  -5.825 -61.673  1.00  0.930          H  
ATOM  12955 1HD  ARG B 200       9.735  -6.581 -64.057  1.00  0.930          H  
ATOM  12956 2HD  ARG B 200      11.030  -5.446 -64.432  1.00  0.930          H  
ATOM  12957  HE  ARG B 200      11.970  -6.970 -62.312  1.00  0.930          H  
ATOM  12958 1HH1 ARG B 200      10.876  -7.566 -65.616  1.00  0.930          H  
ATOM  12959 2HH1 ARG B 200      11.851  -9.022 -65.800  1.00  0.930          H  
ATOM  12960 1HH2 ARG B 200      13.237  -8.843 -62.560  1.00  0.930          H  
ATOM  12961 2HH2 ARG B 200      13.196  -9.744 -64.058  1.00  0.930          H  
ATOM  12962  N   ARG B 201       6.253  -2.764 -62.228  1.00  0.550          N  
ATOM  12963  CA  ARG B 201       5.229  -1.825 -62.658  1.00  0.570          C  
ATOM  12964  C   ARG B 201       5.200  -0.608 -61.754  1.00  0.560          C  
ATOM  12965  O   ARG B 201       5.130   0.527 -62.237  1.00  0.580          O  
ATOM  12966  CB  ARG B 201       3.837  -2.449 -62.646  1.00  0.790          C  
ATOM  12967  CG  ARG B 201       3.608  -3.436 -63.721  1.00  0.790          C  
ATOM  12968  CD  ARG B 201       2.191  -3.763 -63.933  1.00  0.790          C  
ATOM  12969  NE  ARG B 201       1.530  -4.347 -62.833  1.00  0.790          N  
ATOM  12970  CZ  ARG B 201       1.377  -5.664 -62.584  1.00  0.790          C  
ATOM  12971  NH1 ARG B 201       1.834  -6.645 -63.340  1.00  0.790          N  
ATOM  12972  NH2 ARG B 201       0.709  -5.988 -61.530  1.00  0.790          N  
ATOM  12973  H   ARG B 201       6.004  -3.724 -61.970  1.00  0.660          H  
ATOM  12974  HA  ARG B 201       5.459  -1.507 -63.674  1.00  0.680          H  
ATOM  12975 1HB  ARG B 201       3.697  -2.969 -61.709  1.00  0.950          H  
ATOM  12976 2HB  ARG B 201       3.070  -1.689 -62.699  1.00  0.950          H  
ATOM  12977 1HG  ARG B 201       3.951  -2.958 -64.619  1.00  0.950          H  
ATOM  12978 2HG  ARG B 201       4.162  -4.347 -63.544  1.00  0.950          H  
ATOM  12979 1HD  ARG B 201       1.646  -2.879 -64.224  1.00  0.950          H  
ATOM  12980 2HD  ARG B 201       2.155  -4.486 -64.729  1.00  0.950          H  
ATOM  12981  HE  ARG B 201       1.104  -3.713 -62.176  1.00  0.950          H  
ATOM  12982 1HH1 ARG B 201       2.368  -6.483 -64.204  1.00  0.950          H  
ATOM  12983 2HH1 ARG B 201       1.601  -7.606 -63.048  1.00  0.950          H  
ATOM  12984 1HH2 ARG B 201       0.336  -5.248 -60.940  1.00  0.950          H  
ATOM  12985 2HH2 ARG B 201       0.550  -6.992 -61.340  1.00  0.950          H  
ATOM  12986  N   ALA B 202       5.258  -0.833 -60.440  1.00  0.530          N  
ATOM  12987  CA  ALA B 202       5.242   0.274 -59.505  1.00  0.520          C  
ATOM  12988  C   ALA B 202       6.449   1.169 -59.688  1.00  0.520          C  
ATOM  12989  O   ALA B 202       6.332   2.404 -59.689  1.00  0.520          O  
ATOM  12990  CB  ALA B 202       5.174  -0.264 -58.096  1.00  0.730          C  
ATOM  12991  H   ALA B 202       5.259  -1.797 -60.087  1.00  0.640          H  
ATOM  12992  HA  ALA B 202       4.377   0.865 -59.699  1.00  0.620          H  
ATOM  12993 1HB  ALA B 202       5.109   0.547 -57.398  1.00  0.880          H  
ATOM  12994 2HB  ALA B 202       4.284  -0.883 -58.001  1.00  0.880          H  
ATOM  12995 3HB  ALA B 202       6.060  -0.866 -57.885  1.00  0.880          H  
ATOM  12996  N   ALA B 203       7.611   0.550 -59.877  1.00  0.520          N  
ATOM  12997  CA  ALA B 203       8.831   1.292 -60.073  1.00  0.510          C  
ATOM  12998  C   ALA B 203       8.769   2.109 -61.368  1.00  0.510          C  
ATOM  12999  O   ALA B 203       9.215   3.261 -61.394  1.00  0.500          O  
ATOM  13000  CB  ALA B 203       9.998   0.332 -60.054  1.00  0.720          C  
ATOM  13001  H   ALA B 203       7.653  -0.473 -59.834  1.00  0.620          H  
ATOM  13002  HA  ALA B 203       8.938   1.987 -59.244  1.00  0.610          H  
ATOM  13003 1HB  ALA B 203      10.926   0.874 -60.146  1.00  0.860          H  
ATOM  13004 2HB  ALA B 203       9.989  -0.208 -59.106  1.00  0.860          H  
ATOM  13005 3HB  ALA B 203       9.890  -0.374 -60.873  1.00  0.860          H  
ATOM  13006  N   ARG B 204       8.173   1.532 -62.428  1.00  0.540          N  
ATOM  13007  CA  ARG B 204       8.040   2.199 -63.720  1.00  0.560          C  
ATOM  13008  C   ARG B 204       7.110   3.389 -63.632  1.00  0.550          C  
ATOM  13009  O   ARG B 204       7.408   4.445 -64.193  1.00  0.540          O  
ATOM  13010  CB  ARG B 204       7.502   1.236 -64.784  1.00  0.780          C  
ATOM  13011  CG  ARG B 204       7.222   1.842 -66.203  1.00  0.780          C  
ATOM  13012  CD  ARG B 204       8.447   2.347 -66.851  1.00  0.780          C  
ATOM  13013  NE  ARG B 204       8.217   2.850 -68.235  1.00  0.780          N  
ATOM  13014  CZ  ARG B 204       9.079   3.617 -68.960  1.00  0.780          C  
ATOM  13015  NH1 ARG B 204      10.254   3.979 -68.492  1.00  0.780          N  
ATOM  13016  NH2 ARG B 204       8.724   3.997 -70.175  1.00  0.780          N  
ATOM  13017  H   ARG B 204       7.868   0.557 -62.346  1.00  0.650          H  
ATOM  13018  HA  ARG B 204       9.026   2.547 -64.024  1.00  0.670          H  
ATOM  13019 1HB  ARG B 204       8.210   0.419 -64.910  1.00  0.930          H  
ATOM  13020 2HB  ARG B 204       6.575   0.797 -64.427  1.00  0.930          H  
ATOM  13021 1HG  ARG B 204       6.797   1.071 -66.844  1.00  0.930          H  
ATOM  13022 2HG  ARG B 204       6.514   2.669 -66.126  1.00  0.930          H  
ATOM  13023 1HD  ARG B 204       8.861   3.166 -66.264  1.00  0.930          H  
ATOM  13024 2HD  ARG B 204       9.149   1.537 -66.890  1.00  0.930          H  
ATOM  13025  HE  ARG B 204       7.342   2.608 -68.714  1.00  0.930          H  
ATOM  13026 1HH1 ARG B 204      10.571   3.657 -67.577  1.00  0.930          H  
ATOM  13027 2HH1 ARG B 204      10.872   4.544 -69.049  1.00  0.930          H  
ATOM  13028 1HH2 ARG B 204       7.817   3.680 -70.557  1.00  0.930          H  
ATOM  13029 2HH2 ARG B 204       9.342   4.553 -70.736  1.00  0.930          H  
ATOM  13030  N   LEU B 205       5.987   3.245 -62.933  1.00  0.540          N  
ATOM  13031  CA  LEU B 205       5.081   4.370 -62.830  1.00  0.530          C  
ATOM  13032  C   LEU B 205       5.741   5.495 -62.030  1.00  0.520          C  
ATOM  13033  O   LEU B 205       5.572   6.671 -62.366  1.00  0.530          O  
ATOM  13034  CB  LEU B 205       3.737   3.957 -62.222  1.00  0.750          C  
ATOM  13035  CG  LEU B 205       2.623   5.078 -62.118  1.00  0.750          C  
ATOM  13036  CD1 LEU B 205       2.281   5.686 -63.510  1.00  0.750          C  
ATOM  13037  CD2 LEU B 205       1.383   4.450 -61.511  1.00  0.750          C  
ATOM  13038  H   LEU B 205       5.748   2.336 -62.520  1.00  0.650          H  
ATOM  13039  HA  LEU B 205       4.895   4.729 -63.838  1.00  0.640          H  
ATOM  13040 1HB  LEU B 205       3.344   3.129 -62.792  1.00  0.900          H  
ATOM  13041 2HB  LEU B 205       3.932   3.593 -61.209  1.00  0.900          H  
ATOM  13042  HG  LEU B 205       2.975   5.880 -61.479  1.00  0.900          H  
ATOM  13043 1HD1 LEU B 205       1.510   6.447 -63.392  1.00  0.900          H  
ATOM  13044 2HD1 LEU B 205       3.162   6.149 -63.943  1.00  0.900          H  
ATOM  13045 3HD1 LEU B 205       1.919   4.920 -64.181  1.00  0.900          H  
ATOM  13046 1HD2 LEU B 205       0.619   5.208 -61.402  1.00  0.900          H  
ATOM  13047 2HD2 LEU B 205       1.016   3.651 -62.154  1.00  0.900          H  
ATOM  13048 3HD2 LEU B 205       1.624   4.042 -60.542  1.00  0.900          H  
ATOM  13049  N   PHE B 206       6.468   5.160 -60.951  1.00  0.510          N  
ATOM  13050  CA  PHE B 206       7.139   6.200 -60.181  1.00  0.500          C  
ATOM  13051  C   PHE B 206       8.181   6.923 -61.043  1.00  0.530          C  
ATOM  13052  O   PHE B 206       8.251   8.157 -61.016  1.00  0.530          O  
ATOM  13053  CB  PHE B 206       7.776   5.678 -58.899  1.00  0.700          C  
ATOM  13054  CG  PHE B 206       8.359   6.819 -58.079  1.00  0.700          C  
ATOM  13055  CD1 PHE B 206       7.498   7.661 -57.367  1.00  0.700          C  
ATOM  13056  CD2 PHE B 206       9.725   7.072 -58.019  1.00  0.700          C  
ATOM  13057  CE1 PHE B 206       7.980   8.713 -56.639  1.00  0.700          C  
ATOM  13058  CE2 PHE B 206      10.198   8.135 -57.273  1.00  0.700          C  
ATOM  13059  CZ  PHE B 206       9.319   8.950 -56.591  1.00  0.700          C  
ATOM  13060  H   PHE B 206       6.548   4.179 -60.658  1.00  0.610          H  
ATOM  13061  HA  PHE B 206       6.392   6.934 -59.888  1.00  0.600          H  
ATOM  13062 1HB  PHE B 206       7.031   5.151 -58.301  1.00  0.840          H  
ATOM  13063 2HB  PHE B 206       8.570   4.967 -59.145  1.00  0.840          H  
ATOM  13064  HD1 PHE B 206       6.428   7.484 -57.401  1.00  0.840          H  
ATOM  13065  HD2 PHE B 206      10.416   6.429 -58.568  1.00  0.840          H  
ATOM  13066  HE1 PHE B 206       7.292   9.361 -56.101  1.00  0.840          H  
ATOM  13067  HE2 PHE B 206      11.265   8.337 -57.222  1.00  0.840          H  
ATOM  13068  HZ  PHE B 206       9.687   9.782 -56.019  1.00  0.840          H  
ATOM  13069  N   GLU B 207       9.021   6.171 -61.789  1.00  0.560          N  
ATOM  13070  CA  GLU B 207      10.017   6.826 -62.637  1.00  0.600          C  
ATOM  13071  C   GLU B 207       9.307   7.749 -63.615  1.00  0.630          C  
ATOM  13072  O   GLU B 207       9.707   8.898 -63.785  1.00  0.660          O  
ATOM  13073  CB  GLU B 207      10.856   5.797 -63.421  1.00  0.820          C  
ATOM  13074  CG  GLU B 207      12.109   6.368 -64.193  1.00  0.820          C  
ATOM  13075  CD  GLU B 207      11.843   6.929 -65.598  1.00  0.820          C  
ATOM  13076  OE1 GLU B 207      10.889   6.544 -66.220  1.00  0.820          O  
ATOM  13077  OE2 GLU B 207      12.634   7.731 -66.043  1.00  0.820          O  
ATOM  13078  H   GLU B 207       8.968   5.148 -61.761  1.00  0.670          H  
ATOM  13079  HA  GLU B 207      10.676   7.426 -62.011  1.00  0.720          H  
ATOM  13080 1HB  GLU B 207      11.216   5.028 -62.732  1.00  0.990          H  
ATOM  13081 2HB  GLU B 207      10.214   5.291 -64.148  1.00  0.990          H  
ATOM  13082 1HG  GLU B 207      12.517   7.175 -63.609  1.00  0.990          H  
ATOM  13083 2HG  GLU B 207      12.867   5.582 -64.254  1.00  0.990          H  
ATOM  13084  N   TRP B 208       8.181   7.302 -64.177  1.00  0.620          N  
ATOM  13085  CA  TRP B 208       7.436   8.122 -65.111  1.00  0.620          C  
ATOM  13086  C   TRP B 208       7.029   9.439 -64.461  1.00  0.600          C  
ATOM  13087  O   TRP B 208       7.289  10.516 -65.026  1.00  0.590          O  
ATOM  13088  CB  TRP B 208       6.205   7.337 -65.600  1.00  0.870          C  
ATOM  13089  CG  TRP B 208       5.262   8.086 -66.451  1.00  0.870          C  
ATOM  13090  CD1 TRP B 208       5.329   8.247 -67.792  1.00  0.870          C  
ATOM  13091  CD2 TRP B 208       4.063   8.780 -66.021  1.00  0.870          C  
ATOM  13092  NE1 TRP B 208       4.279   8.995 -68.225  1.00  0.870          N  
ATOM  13093  CE2 TRP B 208       3.497   9.334 -67.151  1.00  0.870          C  
ATOM  13094  CE3 TRP B 208       3.439   8.976 -64.774  1.00  0.870          C  
ATOM  13095  CZ2 TRP B 208       2.351  10.088 -67.091  1.00  0.870          C  
ATOM  13096  CZ3 TRP B 208       2.282   9.732 -64.724  1.00  0.870          C  
ATOM  13097  CH2 TRP B 208       1.762  10.273 -65.861  1.00  0.870          C  
ATOM  13098  H   TRP B 208       7.881   6.337 -64.013  1.00  0.740          H  
ATOM  13099  HA  TRP B 208       8.080   8.334 -65.964  1.00  0.740          H  
ATOM  13100 1HB  TRP B 208       6.546   6.462 -66.154  1.00  1.040          H  
ATOM  13101 2HB  TRP B 208       5.655   6.972 -64.758  1.00  1.040          H  
ATOM  13102  HD1 TRP B 208       6.110   7.842 -68.430  1.00  1.040          H  
ATOM  13103  HE1 TRP B 208       4.108   9.263 -69.183  1.00  1.040          H  
ATOM  13104  HE3 TRP B 208       3.861   8.549 -63.865  1.00  1.040          H  
ATOM  13105  HZ2 TRP B 208       1.914  10.543 -67.973  1.00  1.040          H  
ATOM  13106  HZ3 TRP B 208       1.805   9.889 -63.762  1.00  1.040          H  
ATOM  13107  HH2 TRP B 208       0.862  10.867 -65.805  1.00  1.040          H  
ATOM  13108  N   LEU B 209       6.461   9.352 -63.243  1.00  0.580          N  
ATOM  13109  CA  LEU B 209       5.977  10.511 -62.491  1.00  0.570          C  
ATOM  13110  C   LEU B 209       7.065  11.565 -62.304  1.00  0.560          C  
ATOM  13111  O   LEU B 209       6.840  12.746 -62.575  1.00  0.560          O  
ATOM  13112  CB  LEU B 209       5.452  10.052 -61.105  1.00  0.800          C  
ATOM  13113  CG  LEU B 209       4.944  11.153 -60.104  1.00  0.800          C  
ATOM  13114  CD1 LEU B 209       3.708  11.896 -60.681  1.00  0.800          C  
ATOM  13115  CD2 LEU B 209       4.625  10.493 -58.751  1.00  0.800          C  
ATOM  13116  H   LEU B 209       6.297   8.417 -62.857  1.00  0.700          H  
ATOM  13117  HA  LEU B 209       5.158  10.953 -63.049  1.00  0.680          H  
ATOM  13118 1HB  LEU B 209       4.643   9.338 -61.268  1.00  0.960          H  
ATOM  13119 2HB  LEU B 209       6.256   9.526 -60.602  1.00  0.960          H  
ATOM  13120  HG  LEU B 209       5.729  11.874 -59.949  1.00  0.960          H  
ATOM  13121 1HD1 LEU B 209       3.382  12.659 -59.974  1.00  0.960          H  
ATOM  13122 2HD1 LEU B 209       3.968  12.380 -61.624  1.00  0.960          H  
ATOM  13123 3HD1 LEU B 209       2.903  11.193 -60.850  1.00  0.960          H  
ATOM  13124 1HD2 LEU B 209       4.304  11.261 -58.049  1.00  0.960          H  
ATOM  13125 2HD2 LEU B 209       3.833   9.754 -58.876  1.00  0.960          H  
ATOM  13126 3HD2 LEU B 209       5.521  10.004 -58.366  1.00  0.960          H  
ATOM  13127  N   ILE B 210       8.260  11.155 -61.869  1.00  0.560          N  
ATOM  13128  CA  ILE B 210       9.305  12.156 -61.636  1.00  0.550          C  
ATOM  13129  C   ILE B 210      10.293  12.377 -62.803  1.00  0.580          C  
ATOM  13130  O   ILE B 210      11.088  13.328 -62.754  1.00  0.610          O  
ATOM  13131  CB  ILE B 210      10.107  11.859 -60.337  1.00  0.770          C  
ATOM  13132  CG1 ILE B 210      10.883  10.534 -60.465  1.00  0.770          C  
ATOM  13133  CG2 ILE B 210       9.125  11.790 -59.128  1.00  0.770          C  
ATOM  13134  CD1 ILE B 210      11.952  10.336 -59.410  1.00  0.770          C  
ATOM  13135  H   ILE B 210       8.395  10.157 -61.655  1.00  0.670          H  
ATOM  13136  HA  ILE B 210       8.807  13.107 -61.473  1.00  0.660          H  
ATOM  13137  HB  ILE B 210      10.833  12.654 -60.171  1.00  0.930          H  
ATOM  13138 1HG1 ILE B 210      10.176   9.711 -60.376  1.00  0.930          H  
ATOM  13139 2HG1 ILE B 210      11.347  10.476 -61.440  1.00  0.930          H  
ATOM  13140 1HG2 ILE B 210       9.662  11.603 -58.205  1.00  0.930          H  
ATOM  13141 2HG2 ILE B 210       8.606  12.728 -59.043  1.00  0.930          H  
ATOM  13142 3HG2 ILE B 210       8.400  10.988 -59.290  1.00  0.930          H  
ATOM  13143 1HD1 ILE B 210      12.415   9.390 -59.590  1.00  0.930          H  
ATOM  13144 2HD1 ILE B 210      12.696  11.127 -59.501  1.00  0.930          H  
ATOM  13145 3HD1 ILE B 210      11.533  10.354 -58.423  1.00  0.930          H  
ATOM  13146  N   ALA B 211      10.191  11.581 -63.876  1.00  0.570          N  
ATOM  13147  CA  ALA B 211      11.073  11.696 -65.024  1.00  0.600          C  
ATOM  13148  C   ALA B 211      11.051  13.121 -65.557  1.00  0.580          C  
ATOM  13149  O   ALA B 211      10.016  13.777 -65.558  1.00  0.560          O  
ATOM  13150  CB  ALA B 211      10.654  10.745 -66.135  1.00  0.830          C  
ATOM  13151  H   ALA B 211       9.549  10.785 -63.869  1.00  0.680          H  
ATOM  13152  HA  ALA B 211      12.067  11.422 -64.702  1.00  0.720          H  
ATOM  13153 1HB  ALA B 211      11.337  10.837 -66.974  1.00  0.990          H  
ATOM  13154 2HB  ALA B 211      10.682   9.724 -65.778  1.00  0.990          H  
ATOM  13155 3HB  ALA B 211       9.642  10.982 -66.457  1.00  0.990          H  
ATOM  13156  N   PRO B 212      12.189  13.640 -66.025  1.00  0.600          N  
ATOM  13157  CA  PRO B 212      13.536  13.090 -66.206  1.00  0.620          C  
ATOM  13158  C   PRO B 212      14.344  12.732 -64.952  1.00  0.610          C  
ATOM  13159  O   PRO B 212      15.419  12.152 -65.081  1.00  0.580          O  
ATOM  13160  CB  PRO B 212      14.240  14.217 -66.979  1.00  0.930          C  
ATOM  13161  CG  PRO B 212      13.496  15.470 -66.600  1.00  0.930          C  
ATOM  13162  CD  PRO B 212      12.068  15.034 -66.451  1.00  0.930          C  
ATOM  13163  HA  PRO B 212      13.459  12.201 -66.850  1.00  0.740          H  
ATOM  13164 1HB  PRO B 212      15.305  14.256 -66.696  1.00  1.120          H  
ATOM  13165 2HB  PRO B 212      14.204  14.011 -68.058  1.00  1.120          H  
ATOM  13166 1HG  PRO B 212      13.909  15.892 -65.670  1.00  1.120          H  
ATOM  13167 2HG  PRO B 212      13.621  16.238 -67.378  1.00  1.120          H  
ATOM  13168 1HD  PRO B 212      11.569  15.615 -65.676  1.00  1.120          H  
ATOM  13169 2HD  PRO B 212      11.529  15.094 -67.407  1.00  1.120          H  
ATOM  13170  N   MET B 213      13.900  13.131 -63.758  1.00  0.630          N  
ATOM  13171  CA  MET B 213      14.676  12.839 -62.568  1.00  0.620          C  
ATOM  13172  C   MET B 213      14.661  11.348 -62.242  1.00  0.550          C  
ATOM  13173  O   MET B 213      13.606  10.730 -62.249  1.00  0.550          O  
ATOM  13174  CB  MET B 213      14.104  13.626 -61.406  1.00  0.870          C  
ATOM  13175  CG  MET B 213      14.844  13.496 -60.106  1.00  0.870          C  
ATOM  13176  SD  MET B 213      14.178  14.548 -58.857  1.00  0.870          S  
ATOM  13177  CE  MET B 213      14.910  16.114 -59.362  1.00  0.870          C  
ATOM  13178  H   MET B 213      13.000  13.601 -63.618  1.00  0.760          H  
ATOM  13179  HA  MET B 213      15.684  13.181 -62.758  1.00  0.740          H  
ATOM  13180 1HB  MET B 213      14.036  14.665 -61.689  1.00  1.050          H  
ATOM  13181 2HB  MET B 213      13.087  13.283 -61.220  1.00  1.050          H  
ATOM  13182 1HG  MET B 213      14.795  12.463 -59.752  1.00  1.050          H  
ATOM  13183 2HG  MET B 213      15.885  13.759 -60.248  1.00  1.050          H  
ATOM  13184 1HE  MET B 213      14.631  16.885 -58.673  1.00  1.050          H  
ATOM  13185 2HE  MET B 213      15.997  16.021 -59.361  1.00  1.050          H  
ATOM  13186 3HE  MET B 213      14.572  16.390 -60.354  1.00  1.050          H  
ATOM  13187  N   PRO B 214      15.803  10.703 -62.005  1.00  0.510          N  
ATOM  13188  CA  PRO B 214      15.851   9.311 -61.660  1.00  0.450          C  
ATOM  13189  C   PRO B 214      15.382   9.060 -60.221  1.00  0.460          C  
ATOM  13190  O   PRO B 214      15.690   9.885 -59.351  1.00  0.470          O  
ATOM  13191  CB  PRO B 214      17.331   9.016 -61.810  1.00  0.680          C  
ATOM  13192  CG  PRO B 214      18.020  10.311 -61.567  1.00  0.680          C  
ATOM  13193  CD  PRO B 214      17.104  11.365 -62.099  1.00  0.680          C  
ATOM  13194  HA  PRO B 214      15.278   8.772 -62.419  1.00  0.540          H  
ATOM  13195 1HB  PRO B 214      17.613   8.309 -61.063  1.00  0.810          H  
ATOM  13196 2HB  PRO B 214      17.553   8.598 -62.789  1.00  0.810          H  
ATOM  13197 1HG  PRO B 214      18.213  10.396 -60.537  1.00  0.810          H  
ATOM  13198 2HG  PRO B 214      19.001  10.319 -62.062  1.00  0.810          H  
ATOM  13199 1HD  PRO B 214      17.174  12.231 -61.440  1.00  0.810          H  
ATOM  13200 2HD  PRO B 214      17.354  11.599 -63.152  1.00  0.810          H  
ATOM  13201  N   PRO B 215      14.718   7.915 -59.947  1.00  0.500          N  
ATOM  13202  CA  PRO B 215      14.358   7.363 -58.647  1.00  0.520          C  
ATOM  13203  C   PRO B 215      15.495   7.409 -57.658  1.00  0.550          C  
ATOM  13204  O   PRO B 215      15.342   7.937 -56.565  1.00  0.670          O  
ATOM  13205  CB  PRO B 215      13.939   5.939 -59.008  1.00  0.780          C  
ATOM  13206  CG  PRO B 215      13.342   6.093 -60.381  1.00  0.780          C  
ATOM  13207  CD  PRO B 215      14.218   7.096 -61.072  1.00  0.780          C  
ATOM  13208  HA  PRO B 215      13.499   7.915 -58.245  1.00  0.620          H  
ATOM  13209 1HB  PRO B 215      14.805   5.255 -58.985  1.00  0.940          H  
ATOM  13210 2HB  PRO B 215      13.217   5.560 -58.270  1.00  0.940          H  
ATOM  13211 1HG  PRO B 215      13.325   5.115 -60.909  1.00  0.940          H  
ATOM  13212 2HG  PRO B 215      12.295   6.426 -60.309  1.00  0.940          H  
ATOM  13213 1HD  PRO B 215      15.025   6.598 -61.617  1.00  0.940          H  
ATOM  13214 2HD  PRO B 215      13.568   7.704 -61.714  1.00  0.940          H  
ATOM  13215  N   ASP B 216      16.640   6.828 -58.027  1.00  0.540          N  
ATOM  13216  CA  ASP B 216      17.781   6.780 -57.122  1.00  0.610          C  
ATOM  13217  C   ASP B 216      18.135   8.147 -56.574  1.00  0.540          C  
ATOM  13218  O   ASP B 216      18.248   8.311 -55.363  1.00  0.540          O  
ATOM  13219  CB  ASP B 216      19.007   6.170 -57.787  1.00  0.830          C  
ATOM  13220  CG  ASP B 216      18.892   4.660 -58.015  1.00  0.830          C  
ATOM  13221  OD1 ASP B 216      17.992   4.038 -57.496  1.00  0.830          O  
ATOM  13222  OD2 ASP B 216      19.731   4.144 -58.703  1.00  0.830          O  
ATOM  13223  H   ASP B 216      16.724   6.390 -58.928  1.00  0.650          H  
ATOM  13224  HA  ASP B 216      17.514   6.145 -56.277  1.00  0.730          H  
ATOM  13225 1HB  ASP B 216      19.186   6.659 -58.739  1.00  0.990          H  
ATOM  13226 2HB  ASP B 216      19.876   6.361 -57.168  1.00  0.990          H  
ATOM  13227  N   HIS B 217      18.332   9.134 -57.451  1.00  0.540          N  
ATOM  13228  CA  HIS B 217      18.679  10.475 -56.987  1.00  0.510          C  
ATOM  13229  C   HIS B 217      17.595  11.002 -56.084  1.00  0.490          C  
ATOM  13230  O   HIS B 217      17.866  11.532 -55.001  1.00  0.480          O  
ATOM  13231  CB  HIS B 217      18.855  11.456 -58.139  1.00  0.730          C  
ATOM  13232  CG  HIS B 217      19.184  12.851 -57.722  1.00  0.730          C  
ATOM  13233  ND1 HIS B 217      20.412  13.209 -57.207  1.00  0.730          N  
ATOM  13234  CD2 HIS B 217      18.448  13.981 -57.764  1.00  0.730          C  
ATOM  13235  CE1 HIS B 217      20.412  14.505 -56.945  1.00  0.730          C  
ATOM  13236  NE2 HIS B 217      19.236  14.997 -57.279  1.00  0.730          N  
ATOM  13237  H   HIS B 217      18.239   8.952 -58.440  1.00  0.650          H  
ATOM  13238  HA  HIS B 217      19.606  10.443 -56.418  1.00  0.610          H  
ATOM  13239 1HB  HIS B 217      19.631  11.100 -58.815  1.00  0.870          H  
ATOM  13240 2HB  HIS B 217      17.917  11.514 -58.685  1.00  0.870          H  
ATOM  13241  HD2 HIS B 217      17.423  14.064 -58.123  1.00  0.870          H  
ATOM  13242  HE1 HIS B 217      21.245  15.071 -56.532  1.00  0.870          H  
ATOM  13243  HE2 HIS B 217      18.959  15.965 -57.196  1.00  0.870          H  
ATOM  13244  N   PHE B 218      16.345  10.879 -56.521  1.00  0.500          N  
ATOM  13245  CA  PHE B 218      15.276  11.407 -55.710  1.00  0.490          C  
ATOM  13246  C   PHE B 218      15.304  10.813 -54.300  1.00  0.500          C  
ATOM  13247  O   PHE B 218      15.403  11.537 -53.302  1.00  0.490          O  
ATOM  13248  CB  PHE B 218      13.928  11.126 -56.368  1.00  0.690          C  
ATOM  13249  CG  PHE B 218      12.771  11.575 -55.564  1.00  0.690          C  
ATOM  13250  CD1 PHE B 218      12.390  12.904 -55.574  1.00  0.690          C  
ATOM  13251  CD2 PHE B 218      12.059  10.679 -54.783  1.00  0.690          C  
ATOM  13252  CE1 PHE B 218      11.332  13.324 -54.827  1.00  0.690          C  
ATOM  13253  CE2 PHE B 218      11.000  11.102 -54.033  1.00  0.690          C  
ATOM  13254  CZ  PHE B 218      10.637  12.426 -54.054  1.00  0.690          C  
ATOM  13255  H   PHE B 218      16.140  10.431 -57.422  1.00  0.600          H  
ATOM  13256  HA  PHE B 218      15.410  12.482 -55.637  1.00  0.590          H  
ATOM  13257 1HB  PHE B 218      13.893  11.625 -57.334  1.00  0.830          H  
ATOM  13258 2HB  PHE B 218      13.828  10.058 -56.554  1.00  0.830          H  
ATOM  13259  HD1 PHE B 218      12.942  13.619 -56.185  1.00  0.830          H  
ATOM  13260  HD2 PHE B 218      12.351   9.629 -54.766  1.00  0.830          H  
ATOM  13261  HE1 PHE B 218      11.045  14.369 -54.846  1.00  0.830          H  
ATOM  13262  HE2 PHE B 218      10.449  10.388 -53.419  1.00  0.830          H  
ATOM  13263  HZ  PHE B 218       9.797  12.765 -53.460  1.00  0.830          H  
ATOM  13264  N   TYR B 219      15.316   9.490 -54.182  1.00  0.510          N  
ATOM  13265  CA  TYR B 219      15.270   8.896 -52.852  1.00  0.500          C  
ATOM  13266  C   TYR B 219      16.541   9.075 -52.019  1.00  0.550          C  
ATOM  13267  O   TYR B 219      16.478   9.112 -50.788  1.00  0.590          O  
ATOM  13268  CB  TYR B 219      14.879   7.428 -52.933  1.00  0.700          C  
ATOM  13269  CG  TYR B 219      13.391   7.220 -53.155  1.00  0.700          C  
ATOM  13270  CD1 TYR B 219      12.902   6.731 -54.358  1.00  0.700          C  
ATOM  13271  CD2 TYR B 219      12.514   7.530 -52.124  1.00  0.700          C  
ATOM  13272  CE1 TYR B 219      11.539   6.547 -54.512  1.00  0.700          C  
ATOM  13273  CE2 TYR B 219      11.163   7.354 -52.281  1.00  0.700          C  
ATOM  13274  CZ  TYR B 219      10.673   6.863 -53.467  1.00  0.700          C  
ATOM  13275  OH  TYR B 219       9.327   6.683 -53.611  1.00  0.700          O  
ATOM  13276  H   TYR B 219      15.309   8.903 -55.019  1.00  0.610          H  
ATOM  13277  HA  TYR B 219      14.478   9.393 -52.315  1.00  0.600          H  
ATOM  13278 1HB  TYR B 219      15.420   6.955 -53.759  1.00  0.840          H  
ATOM  13279 2HB  TYR B 219      15.166   6.924 -52.015  1.00  0.840          H  
ATOM  13280  HD1 TYR B 219      13.585   6.487 -55.173  1.00  0.840          H  
ATOM  13281  HD2 TYR B 219      12.901   7.911 -51.183  1.00  0.840          H  
ATOM  13282  HE1 TYR B 219      11.146   6.156 -55.447  1.00  0.840          H  
ATOM  13283  HE2 TYR B 219      10.481   7.598 -51.463  1.00  0.840          H  
ATOM  13284  HH  TYR B 219       9.138   6.306 -54.478  1.00  0.840          H  
ATOM  13285  N   ARG B 220      17.695   9.170 -52.671  1.00  0.560          N  
ATOM  13286  CA  ARG B 220      18.965   9.339 -51.981  1.00  0.620          C  
ATOM  13287  C   ARG B 220      19.253  10.782 -51.539  1.00  0.590          C  
ATOM  13288  O   ARG B 220      19.974  10.989 -50.554  1.00  0.640          O  
ATOM  13289  CB  ARG B 220      20.100   8.873 -52.876  1.00  0.840          C  
ATOM  13290  CG  ARG B 220      20.151   7.374 -53.130  1.00  0.840          C  
ATOM  13291  CD  ARG B 220      21.198   7.035 -54.121  1.00  0.840          C  
ATOM  13292  NE  ARG B 220      21.184   5.618 -54.458  1.00  0.840          N  
ATOM  13293  CZ  ARG B 220      21.909   5.045 -55.445  1.00  0.840          C  
ATOM  13294  NH1 ARG B 220      22.727   5.771 -56.186  1.00  0.840          N  
ATOM  13295  NH2 ARG B 220      21.787   3.749 -55.673  1.00  0.840          N  
ATOM  13296  H   ARG B 220      17.700   9.059 -53.687  1.00  0.670          H  
ATOM  13297  HA  ARG B 220      18.947   8.708 -51.094  1.00  0.740          H  
ATOM  13298 1HB  ARG B 220      20.022   9.377 -53.840  1.00  1.010          H  
ATOM  13299 2HB  ARG B 220      21.046   9.162 -52.439  1.00  1.010          H  
ATOM  13300 1HG  ARG B 220      20.388   6.864 -52.199  1.00  1.010          H  
ATOM  13301 2HG  ARG B 220      19.190   7.019 -53.496  1.00  1.010          H  
ATOM  13302 1HD  ARG B 220      21.014   7.607 -55.032  1.00  1.010          H  
ATOM  13303 2HD  ARG B 220      22.177   7.286 -53.716  1.00  1.010          H  
ATOM  13304  HE  ARG B 220      20.569   5.019 -53.923  1.00  1.010          H  
ATOM  13305 1HH1 ARG B 220      22.823   6.761 -56.020  1.00  1.010          H  
ATOM  13306 2HH1 ARG B 220      23.260   5.334 -56.928  1.00  1.010          H  
ATOM  13307 1HH2 ARG B 220      21.152   3.194 -55.117  1.00  1.010          H  
ATOM  13308 2HH2 ARG B 220      22.309   3.313 -56.419  1.00  1.010          H  
ATOM  13309  N   ARG B 221      18.742  11.775 -52.282  1.00  0.540          N  
ATOM  13310  CA  ARG B 221      19.052  13.173 -51.997  1.00  0.530          C  
ATOM  13311  C   ARG B 221      17.888  14.161 -51.789  1.00  0.540          C  
ATOM  13312  O   ARG B 221      18.103  15.205 -51.172  1.00  0.550          O  
ATOM  13313  CB  ARG B 221      19.927  13.714 -53.125  1.00  0.750          C  
ATOM  13314  CG  ARG B 221      21.307  13.040 -53.258  1.00  0.750          C  
ATOM  13315  CD  ARG B 221      22.225  13.373 -52.127  1.00  0.750          C  
ATOM  13316  NE  ARG B 221      23.507  12.715 -52.259  1.00  0.750          N  
ATOM  13317  CZ  ARG B 221      23.818  11.487 -51.767  1.00  0.750          C  
ATOM  13318  NH1 ARG B 221      22.935  10.754 -51.090  1.00  0.750          N  
ATOM  13319  NH2 ARG B 221      25.040  11.010 -51.965  1.00  0.750          N  
ATOM  13320  H   ARG B 221      18.179  11.548 -53.106  1.00  0.650          H  
ATOM  13321  HA  ARG B 221      19.621  13.189 -51.074  1.00  0.640          H  
ATOM  13322 1HB  ARG B 221      19.405  13.575 -54.075  1.00  0.900          H  
ATOM  13323 2HB  ARG B 221      20.079  14.782 -52.991  1.00  0.900          H  
ATOM  13324 1HG  ARG B 221      21.189  11.962 -53.306  1.00  0.900          H  
ATOM  13325 2HG  ARG B 221      21.776  13.382 -54.180  1.00  0.900          H  
ATOM  13326 1HD  ARG B 221      22.399  14.449 -52.120  1.00  0.900          H  
ATOM  13327 2HD  ARG B 221      21.800  13.081 -51.178  1.00  0.900          H  
ATOM  13328  HE  ARG B 221      24.232  13.214 -52.760  1.00  0.900          H  
ATOM  13329 1HH1 ARG B 221      21.968  11.075 -50.911  1.00  0.900          H  
ATOM  13330 2HH1 ARG B 221      23.206   9.850 -50.736  1.00  0.900          H  
ATOM  13331 1HH2 ARG B 221      25.720  11.558 -52.475  1.00  0.900          H  
ATOM  13332 2HH2 ARG B 221      25.295  10.102 -51.607  1.00  0.900          H  
ATOM  13333  N   LEU B 222      16.699  13.913 -52.343  1.00  0.540          N  
ATOM  13334  CA  LEU B 222      15.630  14.906 -52.284  1.00  0.540          C  
ATOM  13335  C   LEU B 222      14.455  14.486 -51.398  1.00  0.490          C  
ATOM  13336  O   LEU B 222      13.841  15.319 -50.705  1.00  0.470          O  
ATOM  13337  CB  LEU B 222      15.184  15.147 -53.706  1.00  0.760          C  
ATOM  13338  CG  LEU B 222      16.312  15.669 -54.653  1.00  0.760          C  
ATOM  13339  CD1 LEU B 222      15.799  15.714 -56.029  1.00  0.760          C  
ATOM  13340  CD2 LEU B 222      16.786  17.066 -54.220  1.00  0.760          C  
ATOM  13341  H   LEU B 222      16.503  13.035 -52.816  1.00  0.650          H  
ATOM  13342  HA  LEU B 222      16.026  15.821 -51.860  1.00  0.650          H  
ATOM  13343 1HB  LEU B 222      14.779  14.223 -54.107  1.00  0.910          H  
ATOM  13344 2HB  LEU B 222      14.405  15.878 -53.668  1.00  0.910          H  
ATOM  13345  HG  LEU B 222      17.156  14.975 -54.636  1.00  0.910          H  
ATOM  13346 1HD1 LEU B 222      16.581  16.056 -56.693  1.00  0.910          H  
ATOM  13347 2HD1 LEU B 222      15.495  14.721 -56.313  1.00  0.910          H  
ATOM  13348 3HD1 LEU B 222      14.971  16.376 -56.106  1.00  0.910          H  
ATOM  13349 1HD2 LEU B 222      17.563  17.405 -54.902  1.00  0.910          H  
ATOM  13350 2HD2 LEU B 222      15.950  17.765 -54.247  1.00  0.910          H  
ATOM  13351 3HD2 LEU B 222      17.197  17.043 -53.216  1.00  0.910          H  
ATOM  13352  N   TRP B 223      14.140  13.196 -51.413  1.00  0.460          N  
ATOM  13353  CA  TRP B 223      13.029  12.672 -50.645  1.00  0.420          C  
ATOM  13354  C   TRP B 223      13.268  12.961 -49.177  1.00  0.410          C  
ATOM  13355  O   TRP B 223      14.326  12.628 -48.633  1.00  0.420          O  
ATOM  13356  CB  TRP B 223      12.893  11.177 -50.856  1.00  0.600          C  
ATOM  13357  CG  TRP B 223      11.754  10.587 -50.135  1.00  0.600          C  
ATOM  13358  CD1 TRP B 223      10.433  10.850 -50.317  1.00  0.600          C  
ATOM  13359  CD2 TRP B 223      11.829   9.620 -49.068  1.00  0.600          C  
ATOM  13360  NE1 TRP B 223       9.689  10.122 -49.440  1.00  0.600          N  
ATOM  13361  CE2 TRP B 223      10.530   9.362 -48.662  1.00  0.600          C  
ATOM  13362  CE3 TRP B 223      12.887   8.972 -48.426  1.00  0.600          C  
ATOM  13363  CZ2 TRP B 223      10.247   8.477 -47.627  1.00  0.600          C  
ATOM  13364  CZ3 TRP B 223      12.602   8.083 -47.398  1.00  0.600          C  
ATOM  13365  CH2 TRP B 223      11.312   7.844 -47.009  1.00  0.600          C  
ATOM  13366  H   TRP B 223      14.669  12.567 -52.009  1.00  0.550          H  
ATOM  13367  HA  TRP B 223      12.115  13.164 -50.968  1.00  0.500          H  
ATOM  13368 1HB  TRP B 223      12.792  10.972 -51.908  1.00  0.720          H  
ATOM  13369 2HB  TRP B 223      13.803  10.694 -50.516  1.00  0.720          H  
ATOM  13370  HD1 TRP B 223      10.028  11.549 -51.046  1.00  0.720          H  
ATOM  13371  HE1 TRP B 223       8.681  10.146 -49.358  1.00  0.720          H  
ATOM  13372  HE3 TRP B 223      13.918   9.162 -48.724  1.00  0.720          H  
ATOM  13373  HZ2 TRP B 223       9.242   8.277 -47.291  1.00  0.720          H  
ATOM  13374  HZ3 TRP B 223      13.433   7.584 -46.902  1.00  0.720          H  
ATOM  13375  HH2 TRP B 223      11.120   7.144 -46.191  1.00  0.720          H  
ATOM  13376  N   GLU B 224      12.283  13.607 -48.562  1.00  0.400          N  
ATOM  13377  CA  GLU B 224      12.284  14.058 -47.170  1.00  0.400          C  
ATOM  13378  C   GLU B 224      13.469  14.982 -46.840  1.00  0.420          C  
ATOM  13379  O   GLU B 224      13.887  15.082 -45.680  1.00  0.450          O  
ATOM  13380  CB  GLU B 224      12.221  12.902 -46.145  1.00  0.560          C  
ATOM  13381  CG  GLU B 224      10.935  12.089 -46.115  1.00  0.560          C  
ATOM  13382  CD  GLU B 224      10.823  11.093 -44.898  1.00  0.560          C  
ATOM  13383  OE1 GLU B 224      11.797  10.846 -44.213  1.00  0.560          O  
ATOM  13384  OE2 GLU B 224       9.734  10.623 -44.628  1.00  0.560          O  
ATOM  13385  H   GLU B 224      11.469  13.832 -49.131  1.00  0.480          H  
ATOM  13386  HA  GLU B 224      11.372  14.621 -47.024  1.00  0.480          H  
ATOM  13387 1HB  GLU B 224      13.047  12.211 -46.320  1.00  0.670          H  
ATOM  13388 2HB  GLU B 224      12.326  13.301 -45.170  1.00  0.670          H  
ATOM  13389 1HG  GLU B 224      10.114  12.789 -46.054  1.00  0.670          H  
ATOM  13390 2HG  GLU B 224      10.840  11.559 -47.042  1.00  0.670          H  
ATOM  13391  N   ARG B 225      14.003  15.675 -47.852  1.00  0.420          N  
ATOM  13392  CA  ARG B 225      15.107  16.597 -47.646  1.00  0.430          C  
ATOM  13393  C   ARG B 225      14.894  17.994 -48.247  1.00  0.460          C  
ATOM  13394  O   ARG B 225      15.253  18.988 -47.614  1.00  0.470          O  
ATOM  13395  CB  ARG B 225      16.364  15.977 -48.219  1.00  0.600          C  
ATOM  13396  CG  ARG B 225      16.884  14.752 -47.457  1.00  0.600          C  
ATOM  13397  CD  ARG B 225      17.919  14.080 -48.225  1.00  0.600          C  
ATOM  13398  NE  ARG B 225      18.547  12.964 -47.532  1.00  0.600          N  
ATOM  13399  CZ  ARG B 225      18.092  11.680 -47.498  1.00  0.600          C  
ATOM  13400  NH1 ARG B 225      16.945  11.305 -48.066  1.00  0.600          N  
ATOM  13401  NH2 ARG B 225      18.827  10.770 -46.871  1.00  0.600          N  
ATOM  13402  H   ARG B 225      13.658  15.520 -48.799  1.00  0.500          H  
ATOM  13403  HA  ARG B 225      15.250  16.715 -46.572  1.00  0.520          H  
ATOM  13404 1HB  ARG B 225      16.175  15.666 -49.242  1.00  0.720          H  
ATOM  13405 2HB  ARG B 225      17.158  16.719 -48.249  1.00  0.720          H  
ATOM  13406 1HG  ARG B 225      17.298  15.061 -46.501  1.00  0.720          H  
ATOM  13407 2HG  ARG B 225      16.079  14.045 -47.292  1.00  0.720          H  
ATOM  13408 1HD  ARG B 225      17.453  13.687 -49.117  1.00  0.720          H  
ATOM  13409 2HD  ARG B 225      18.695  14.791 -48.507  1.00  0.720          H  
ATOM  13410  HE  ARG B 225      19.429  13.153 -47.074  1.00  0.720          H  
ATOM  13411 1HH1 ARG B 225      16.306  11.973 -48.532  1.00  0.720          H  
ATOM  13412 2HH1 ARG B 225      16.665  10.338 -48.022  1.00  0.720          H  
ATOM  13413 1HH2 ARG B 225      19.700  11.035 -46.436  1.00  0.720          H  
ATOM  13414 2HH2 ARG B 225      18.517   9.811 -46.834  1.00  0.720          H  
ATOM  13415  N   GLU B 226      14.294  18.083 -49.445  1.00  0.490          N  
ATOM  13416  CA  GLU B 226      14.150  19.396 -50.091  1.00  0.520          C  
ATOM  13417  C   GLU B 226      12.969  19.456 -51.063  1.00  0.450          C  
ATOM  13418  O   GLU B 226      12.472  18.429 -51.523  1.00  0.420          O  
ATOM  13419  CB  GLU B 226      15.474  19.767 -50.792  1.00  0.720          C  
ATOM  13420  CG  GLU B 226      15.560  21.189 -51.430  1.00  0.720          C  
ATOM  13421  CD  GLU B 226      15.305  22.337 -50.460  1.00  0.720          C  
ATOM  13422  OE1 GLU B 226      14.156  22.536 -50.117  1.00  0.720          O  
ATOM  13423  OE2 GLU B 226      16.234  23.012 -50.089  1.00  0.720          O  
ATOM  13424  H   GLU B 226      14.017  17.229 -49.934  1.00  0.590          H  
ATOM  13425  HA  GLU B 226      13.967  20.137 -49.315  1.00  0.620          H  
ATOM  13426 1HB  GLU B 226      16.295  19.679 -50.082  1.00  0.860          H  
ATOM  13427 2HB  GLU B 226      15.663  19.045 -51.590  1.00  0.860          H  
ATOM  13428 1HG  GLU B 226      16.571  21.306 -51.815  1.00  0.860          H  
ATOM  13429 2HG  GLU B 226      14.895  21.264 -52.277  1.00  0.860          H  
ATOM  13430  N   ALA B 227      12.471  20.669 -51.311  1.00  0.470          N  
ATOM  13431  CA  ALA B 227      11.421  20.887 -52.306  1.00  0.450          C  
ATOM  13432  C   ALA B 227      11.992  20.601 -53.701  1.00  0.480          C  
ATOM  13433  O   ALA B 227      13.119  20.988 -54.014  1.00  0.510          O  
ATOM  13434  CB  ALA B 227      10.865  22.304 -52.216  1.00  0.640          C  
ATOM  13435  H   ALA B 227      12.936  21.463 -50.861  1.00  0.560          H  
ATOM  13436  HA  ALA B 227      10.619  20.180 -52.119  1.00  0.540          H  
ATOM  13437 1HB  ALA B 227      10.077  22.432 -52.960  1.00  0.770          H  
ATOM  13438 2HB  ALA B 227      10.456  22.472 -51.219  1.00  0.770          H  
ATOM  13439 3HB  ALA B 227      11.666  23.019 -52.404  1.00  0.770          H  
ATOM  13440  N   VAL B 228      11.199  19.975 -54.555  1.00  0.470          N  
ATOM  13441  CA  VAL B 228      11.621  19.635 -55.903  1.00  0.500          C  
ATOM  13442  C   VAL B 228      10.660  20.073 -56.992  1.00  0.510          C  
ATOM  13443  O   VAL B 228       9.472  19.750 -56.961  1.00  0.490          O  
ATOM  13444  CB  VAL B 228      11.793  18.110 -56.014  1.00  0.690          C  
ATOM  13445  CG1 VAL B 228      12.204  17.709 -57.405  1.00  0.690          C  
ATOM  13446  CG2 VAL B 228      12.793  17.648 -55.023  1.00  0.690          C  
ATOM  13447  H   VAL B 228      10.272  19.719 -54.239  1.00  0.560          H  
ATOM  13448  HA  VAL B 228      12.583  20.113 -56.086  1.00  0.600          H  
ATOM  13449  HB  VAL B 228      10.865  17.642 -55.814  1.00  0.830          H  
ATOM  13450 1HG1 VAL B 228      12.309  16.626 -57.450  1.00  0.830          H  
ATOM  13451 2HG1 VAL B 228      11.460  18.015 -58.134  1.00  0.830          H  
ATOM  13452 3HG1 VAL B 228      13.149  18.182 -57.637  1.00  0.830          H  
ATOM  13453 1HG2 VAL B 228      12.873  16.574 -55.114  1.00  0.830          H  
ATOM  13454 2HG2 VAL B 228      13.746  18.123 -55.227  1.00  0.830          H  
ATOM  13455 3HG2 VAL B 228      12.485  17.897 -54.015  1.00  0.830          H  
ATOM  13456  N   LEU B 229      11.178  20.769 -57.992  1.00  0.530          N  
ATOM  13457  CA  LEU B 229      10.333  21.148 -59.108  1.00  0.530          C  
ATOM  13458  C   LEU B 229      10.769  20.473 -60.387  1.00  0.550          C  
ATOM  13459  O   LEU B 229      11.905  20.650 -60.834  1.00  0.560          O  
ATOM  13460  CB  LEU B 229      10.369  22.655 -59.326  1.00  0.740          C  
ATOM  13461  CG  LEU B 229       9.567  23.201 -60.533  1.00  0.740          C  
ATOM  13462  CD1 LEU B 229       8.073  22.934 -60.333  1.00  0.740          C  
ATOM  13463  CD2 LEU B 229       9.839  24.693 -60.663  1.00  0.740          C  
ATOM  13464  H   LEU B 229      12.157  21.025 -57.978  1.00  0.640          H  
ATOM  13465  HA  LEU B 229       9.315  20.834 -58.891  1.00  0.640          H  
ATOM  13466 1HB  LEU B 229       9.989  23.106 -58.459  1.00  0.890          H  
ATOM  13467 2HB  LEU B 229      11.406  22.964 -59.447  1.00  0.890          H  
ATOM  13468  HG  LEU B 229       9.880  22.699 -61.453  1.00  0.890          H  
ATOM  13469 1HD1 LEU B 229       7.534  23.330 -61.193  1.00  0.890          H  
ATOM  13470 2HD1 LEU B 229       7.872  21.870 -60.260  1.00  0.890          H  
ATOM  13471 3HD1 LEU B 229       7.734  23.424 -59.425  1.00  0.890          H  
ATOM  13472 1HD2 LEU B 229       9.285  25.091 -61.512  1.00  0.890          H  
ATOM  13473 2HD2 LEU B 229       9.534  25.201 -59.752  1.00  0.890          H  
ATOM  13474 3HD2 LEU B 229      10.907  24.849 -60.819  1.00  0.890          H  
ATOM  13475  N   VAL B 230       9.860  19.730 -60.997  1.00  0.550          N  
ATOM  13476  CA  VAL B 230      10.160  19.085 -62.256  1.00  0.570          C  
ATOM  13477  C   VAL B 230       9.356  19.778 -63.348  1.00  0.620          C  
ATOM  13478  O   VAL B 230       8.121  19.701 -63.378  1.00  0.640          O  
ATOM  13479  CB  VAL B 230       9.806  17.573 -62.207  1.00  0.790          C  
ATOM  13480  CG1 VAL B 230      10.108  16.899 -63.551  1.00  0.790          C  
ATOM  13481  CG2 VAL B 230      10.592  16.881 -61.083  1.00  0.790          C  
ATOM  13482  H   VAL B 230       8.943  19.612 -60.558  1.00  0.660          H  
ATOM  13483  HA  VAL B 230      11.221  19.194 -62.475  1.00  0.680          H  
ATOM  13484  HB  VAL B 230       8.756  17.471 -62.022  1.00  0.950          H  
ATOM  13485 1HG1 VAL B 230       9.840  15.834 -63.503  1.00  0.950          H  
ATOM  13486 2HG1 VAL B 230       9.534  17.373 -64.351  1.00  0.950          H  
ATOM  13487 3HG1 VAL B 230      11.170  16.990 -63.767  1.00  0.950          H  
ATOM  13488 1HG2 VAL B 230      10.323  15.819 -61.051  1.00  0.950          H  
ATOM  13489 2HG2 VAL B 230      11.662  16.980 -61.267  1.00  0.950          H  
ATOM  13490 3HG2 VAL B 230      10.345  17.345 -60.134  1.00  0.950          H  
ATOM  13491  N   ARG B 231      10.062  20.438 -64.267  1.00  0.660          N  
ATOM  13492  CA  ARG B 231       9.408  21.148 -65.358  1.00  0.730          C  
ATOM  13493  C   ARG B 231       9.265  20.163 -66.501  1.00  0.750          C  
ATOM  13494  O   ARG B 231      10.261  19.692 -67.054  1.00  0.830          O  
ATOM  13495  CB  ARG B 231      10.207  22.371 -65.796  1.00  0.990          C  
ATOM  13496  CG  ARG B 231       9.551  23.194 -66.910  1.00  0.990          C  
ATOM  13497  CD  ARG B 231       8.457  24.079 -66.409  1.00  0.990          C  
ATOM  13498  NE  ARG B 231       8.958  25.233 -65.677  1.00  0.990          N  
ATOM  13499  CZ  ARG B 231       8.204  26.054 -64.896  1.00  0.990          C  
ATOM  13500  NH1 ARG B 231       6.907  25.820 -64.688  1.00  0.990          N  
ATOM  13501  NH2 ARG B 231       8.785  27.111 -64.342  1.00  0.990          N  
ATOM  13502  H   ARG B 231      11.070  20.452 -64.185  1.00  0.790          H  
ATOM  13503  HA  ARG B 231       8.413  21.459 -65.037  1.00  0.880          H  
ATOM  13504 1HB  ARG B 231      10.358  23.026 -64.939  1.00  1.190          H  
ATOM  13505 2HB  ARG B 231      11.187  22.057 -66.150  1.00  1.190          H  
ATOM  13506 1HG  ARG B 231      10.299  23.810 -67.404  1.00  1.190          H  
ATOM  13507 2HG  ARG B 231       9.103  22.527 -67.634  1.00  1.190          H  
ATOM  13508 1HD  ARG B 231       7.875  24.439 -67.259  1.00  1.190          H  
ATOM  13509 2HD  ARG B 231       7.808  23.520 -65.754  1.00  1.190          H  
ATOM  13510  HE  ARG B 231       9.933  25.471 -65.800  1.00  1.190          H  
ATOM  13511 1HH1 ARG B 231       6.431  24.989 -65.079  1.00  1.190          H  
ATOM  13512 2HH1 ARG B 231       6.338  26.453 -64.100  1.00  1.190          H  
ATOM  13513 1HH2 ARG B 231       9.765  27.289 -64.504  1.00  1.190          H  
ATOM  13514 2HH2 ARG B 231       8.248  27.752 -63.772  1.00  1.190          H  
ATOM  13515  N   ARG B 232       8.027  19.824 -66.806  1.00  0.750          N  
ATOM  13516  CA  ARG B 232       7.709  18.793 -67.777  1.00  0.790          C  
ATOM  13517  C   ARG B 232       7.793  19.240 -69.230  1.00  0.730          C  
ATOM  13518  O   ARG B 232       8.198  18.472 -70.098  1.00  0.780          O  
ATOM  13519  CB  ARG B 232       6.339  18.240 -67.466  1.00  1.090          C  
ATOM  13520  CG  ARG B 232       5.827  17.159 -68.378  1.00  1.090          C  
ATOM  13521  CD  ARG B 232       6.673  15.948 -68.401  1.00  1.090          C  
ATOM  13522  NE  ARG B 232       6.725  15.295 -67.106  1.00  1.090          N  
ATOM  13523  CZ  ARG B 232       7.388  14.150 -66.848  1.00  1.090          C  
ATOM  13524  NH1 ARG B 232       8.056  13.543 -67.815  1.00  1.090          N  
ATOM  13525  NH2 ARG B 232       7.327  13.624 -65.627  1.00  1.090          N  
ATOM  13526  H   ARG B 232       7.266  20.313 -66.315  1.00  0.900          H  
ATOM  13527  HA  ARG B 232       8.432  17.993 -67.628  1.00  0.950          H  
ATOM  13528 1HB  ARG B 232       6.335  17.849 -66.450  1.00  1.310          H  
ATOM  13529 2HB  ARG B 232       5.615  19.057 -67.494  1.00  1.310          H  
ATOM  13530 1HG  ARG B 232       4.842  16.866 -68.034  1.00  1.310          H  
ATOM  13531 2HG  ARG B 232       5.750  17.545 -69.378  1.00  1.310          H  
ATOM  13532 1HD  ARG B 232       6.239  15.256 -69.114  1.00  1.310          H  
ATOM  13533 2HD  ARG B 232       7.683  16.184 -68.716  1.00  1.310          H  
ATOM  13534  HE  ARG B 232       6.205  15.713 -66.339  1.00  1.310          H  
ATOM  13535 1HH1 ARG B 232       8.088  13.940 -68.737  1.00  1.310          H  
ATOM  13536 2HH1 ARG B 232       8.528  12.673 -67.628  1.00  1.310          H  
ATOM  13537 1HH2 ARG B 232       6.798  14.096 -64.903  1.00  1.310          H  
ATOM  13538 2HH2 ARG B 232       7.760  12.709 -65.421  1.00  1.310          H  
ATOM  13539  N   GLN B 233       7.359  20.467 -69.497  1.00  0.680          N  
ATOM  13540  CA  GLN B 233       7.334  21.027 -70.851  1.00  0.690          C  
ATOM  13541  C   GLN B 233       6.489  20.177 -71.814  1.00  0.690          C  
ATOM  13542  O   GLN B 233       6.846  20.001 -72.980  1.00  0.730          O  
ATOM  13543  CB  GLN B 233       8.770  21.128 -71.392  1.00  0.960          C  
ATOM  13544  CG  GLN B 233       9.702  21.932 -70.505  1.00  0.960          C  
ATOM  13545  CD  GLN B 233      11.098  22.052 -71.058  1.00  0.960          C  
ATOM  13546  OE1 GLN B 233      11.324  22.635 -72.123  1.00  0.960          O  
ATOM  13547  NE2 GLN B 233      12.057  21.487 -70.333  1.00  0.960          N  
ATOM  13548  H   GLN B 233       7.025  21.026 -68.720  1.00  0.820          H  
ATOM  13549  HA  GLN B 233       6.898  22.025 -70.804  1.00  0.830          H  
ATOM  13550 1HB  GLN B 233       9.199  20.142 -71.540  1.00  1.150          H  
ATOM  13551 2HB  GLN B 233       8.749  21.614 -72.367  1.00  1.150          H  
ATOM  13552 1HG  GLN B 233       9.295  22.929 -70.360  1.00  1.150          H  
ATOM  13553 2HG  GLN B 233       9.785  21.415 -69.553  1.00  1.150          H  
ATOM  13554 1HE2 GLN B 233      13.008  21.524 -70.641  1.00  1.150          H  
ATOM  13555 2HE2 GLN B 233      11.829  21.010 -69.477  1.00  1.150          H  
ATOM  13556  N   ASP B 234       5.365  19.663 -71.309  1.00  0.680          N  
ATOM  13557  CA  ASP B 234       4.401  18.863 -72.072  1.00  0.690          C  
ATOM  13558  C   ASP B 234       3.043  18.908 -71.386  1.00  0.690          C  
ATOM  13559  O   ASP B 234       2.792  18.216 -70.389  1.00  0.670          O  
ATOM  13560  CB  ASP B 234       4.848  17.406 -72.290  1.00  0.960          C  
ATOM  13561  CG  ASP B 234       3.850  16.618 -73.214  1.00  0.960          C  
ATOM  13562  OD1 ASP B 234       2.721  17.094 -73.388  1.00  0.960          O  
ATOM  13563  OD2 ASP B 234       4.207  15.570 -73.721  1.00  0.960          O  
ATOM  13564  H   ASP B 234       5.147  19.886 -70.349  1.00  0.820          H  
ATOM  13565  HA  ASP B 234       4.289  19.314 -73.059  1.00  0.830          H  
ATOM  13566 1HB  ASP B 234       5.847  17.394 -72.739  1.00  1.150          H  
ATOM  13567 2HB  ASP B 234       4.908  16.890 -71.346  1.00  1.150          H  
ATOM  13568  N   HIS B 235       2.148  19.709 -71.942  1.00  0.690          N  
ATOM  13569  CA  HIS B 235       0.849  19.979 -71.365  1.00  0.690          C  
ATOM  13570  C   HIS B 235      -0.136  18.826 -71.471  1.00  0.700          C  
ATOM  13571  O   HIS B 235      -1.250  18.907 -70.948  1.00  0.700          O  
ATOM  13572  CB  HIS B 235       0.286  21.224 -72.030  1.00  0.970          C  
ATOM  13573  CG  HIS B 235       0.158  21.044 -73.488  1.00  0.970          C  
ATOM  13574  ND1 HIS B 235       1.266  20.969 -74.320  1.00  0.970          N  
ATOM  13575  CD2 HIS B 235      -0.925  20.927 -74.290  1.00  0.970          C  
ATOM  13576  CE1 HIS B 235       0.860  20.806 -75.570  1.00  0.970          C  
ATOM  13577  NE2 HIS B 235      -0.463  20.782 -75.580  1.00  0.970          N  
ATOM  13578  H   HIS B 235       2.375  20.197 -72.810  1.00  0.830          H  
ATOM  13579  HA  HIS B 235       0.983  20.193 -70.314  1.00  0.830          H  
ATOM  13580 1HB  HIS B 235      -0.698  21.451 -71.617  1.00  1.160          H  
ATOM  13581 2HB  HIS B 235       0.935  22.076 -71.831  1.00  1.160          H  
ATOM  13582  HD2 HIS B 235      -1.968  20.943 -73.973  1.00  1.160          H  
ATOM  13583  HE1 HIS B 235       1.506  20.711 -76.441  1.00  1.160          H  
ATOM  13584  HE2 HIS B 235      -1.047  20.672 -76.400  1.00  1.160          H  
ATOM  13585  N   THR B 236       0.255  17.747 -72.146  1.00  0.710          N  
ATOM  13586  CA  THR B 236      -0.619  16.594 -72.285  1.00  0.720          C  
ATOM  13587  C   THR B 236      -0.131  15.444 -71.417  1.00  0.700          C  
ATOM  13588  O   THR B 236      -0.722  14.371 -71.426  1.00  0.710          O  
ATOM  13589  CB  THR B 236      -0.708  16.094 -73.742  1.00  1.000          C  
ATOM  13590  OG1 THR B 236       0.578  15.613 -74.197  1.00  1.000          O  
ATOM  13591  CG2 THR B 236      -1.176  17.201 -74.647  1.00  1.000          C  
ATOM  13592  H   THR B 236       1.194  17.718 -72.568  1.00  0.850          H  
ATOM  13593  HA  THR B 236      -1.620  16.867 -71.956  1.00  0.860          H  
ATOM  13594  HB  THR B 236      -1.428  15.274 -73.792  1.00  1.200          H  
ATOM  13595  HG1 THR B 236       1.288  16.281 -74.043  1.00  1.200          H  
ATOM  13596 1HG2 THR B 236      -1.250  16.831 -75.665  1.00  1.200          H  
ATOM  13597 2HG2 THR B 236      -2.151  17.553 -74.311  1.00  1.200          H  
ATOM  13598 3HG2 THR B 236      -0.461  18.014 -74.607  1.00  1.200          H  
ATOM  13599  N   TYR B 237       0.933  15.649 -70.645  1.00  0.680          N  
ATOM  13600  CA  TYR B 237       1.543  14.563 -69.883  1.00  0.660          C  
ATOM  13601  C   TYR B 237       0.586  13.733 -69.021  1.00  0.650          C  
ATOM  13602  O   TYR B 237       0.571  12.497 -69.112  1.00  0.660          O  
ATOM  13603  CB  TYR B 237       2.701  15.120 -69.081  1.00  0.930          C  
ATOM  13604  CG  TYR B 237       3.349  14.158 -68.168  1.00  0.930          C  
ATOM  13605  CD1 TYR B 237       4.211  13.181 -68.639  1.00  0.930          C  
ATOM  13606  CD2 TYR B 237       3.117  14.272 -66.844  1.00  0.930          C  
ATOM  13607  CE1 TYR B 237       4.809  12.329 -67.741  1.00  0.930          C  
ATOM  13608  CE2 TYR B 237       3.713  13.436 -65.985  1.00  0.930          C  
ATOM  13609  CZ  TYR B 237       4.531  12.492 -66.395  1.00  0.930          C  
ATOM  13610  OH  TYR B 237       5.069  11.710 -65.425  1.00  0.930          O  
ATOM  13611  H   TYR B 237       1.371  16.576 -70.625  1.00  0.820          H  
ATOM  13612  HA  TYR B 237       1.969  13.887 -70.588  1.00  0.790          H  
ATOM  13613 1HB  TYR B 237       3.458  15.493 -69.773  1.00  1.120          H  
ATOM  13614 2HB  TYR B 237       2.362  15.963 -68.506  1.00  1.120          H  
ATOM  13615  HD1 TYR B 237       4.414  13.091 -69.701  1.00  1.120          H  
ATOM  13616  HD2 TYR B 237       2.461  15.045 -66.475  1.00  1.120          H  
ATOM  13617  HE1 TYR B 237       5.491  11.551 -68.078  1.00  1.120          H  
ATOM  13618  HE2 TYR B 237       3.554  13.523 -64.939  1.00  1.120          H  
ATOM  13619  HH  TYR B 237       5.898  11.281 -65.707  1.00  1.120          H  
ATOM  13620  N   TYR B 238      -0.261  14.388 -68.225  1.00  0.630          N  
ATOM  13621  CA  TYR B 238      -1.170  13.654 -67.342  1.00  0.620          C  
ATOM  13622  C   TYR B 238      -2.556  13.528 -67.952  1.00  0.620          C  
ATOM  13623  O   TYR B 238      -3.512  13.187 -67.243  1.00  0.600          O  
ATOM  13624  CB  TYR B 238      -1.398  14.354 -65.993  1.00  0.870          C  
ATOM  13625  CG  TYR B 238      -0.241  14.536 -65.070  1.00  0.870          C  
ATOM  13626  CD1 TYR B 238       0.235  15.808 -64.846  1.00  0.870          C  
ATOM  13627  CD2 TYR B 238       0.327  13.462 -64.431  1.00  0.870          C  
ATOM  13628  CE1 TYR B 238       1.274  16.018 -63.997  1.00  0.870          C  
ATOM  13629  CE2 TYR B 238       1.385  13.670 -63.579  1.00  0.870          C  
ATOM  13630  CZ  TYR B 238       1.858  14.963 -63.372  1.00  0.870          C  
ATOM  13631  OH  TYR B 238       2.920  15.206 -62.547  1.00  0.870          O  
ATOM  13632  H   TYR B 238      -0.254  15.398 -68.221  1.00  0.760          H  
ATOM  13633  HA  TYR B 238      -0.775  12.652 -67.180  1.00  0.740          H  
ATOM  13634 1HB  TYR B 238      -1.818  15.341 -66.191  1.00  1.050          H  
ATOM  13635 2HB  TYR B 238      -2.156  13.797 -65.443  1.00  1.050          H  
ATOM  13636  HD1 TYR B 238      -0.228  16.659 -65.346  1.00  1.050          H  
ATOM  13637  HD2 TYR B 238      -0.056  12.461 -64.600  1.00  1.050          H  
ATOM  13638  HE1 TYR B 238       1.643  17.030 -63.821  1.00  1.050          H  
ATOM  13639  HE2 TYR B 238       1.851  12.826 -63.069  1.00  1.050          H  
ATOM  13640  HH  TYR B 238       3.037  16.164 -62.479  1.00  1.050          H  
ATOM  13641  N   GLN B 239      -2.708  13.857 -69.231  1.00  0.630          N  
ATOM  13642  CA  GLN B 239      -4.034  13.815 -69.804  1.00  0.640          C  
ATOM  13643  C   GLN B 239      -4.617  12.417 -69.656  1.00  0.650          C  
ATOM  13644  O   GLN B 239      -4.037  11.420 -70.095  1.00  0.670          O  
ATOM  13645  CB  GLN B 239      -3.990  14.280 -71.256  1.00  0.890          C  
ATOM  13646  CG  GLN B 239      -5.321  14.402 -71.952  1.00  0.890          C  
ATOM  13647  CD  GLN B 239      -5.142  14.938 -73.351  1.00  0.890          C  
ATOM  13648  OE1 GLN B 239      -4.140  14.634 -73.997  1.00  0.890          O  
ATOM  13649  NE2 GLN B 239      -6.092  15.733 -73.822  1.00  0.890          N  
ATOM  13650  H   GLN B 239      -1.906  14.102 -69.821  1.00  0.760          H  
ATOM  13651  HA  GLN B 239      -4.671  14.505 -69.251  1.00  0.770          H  
ATOM  13652 1HB  GLN B 239      -3.510  15.255 -71.299  1.00  1.070          H  
ATOM  13653 2HB  GLN B 239      -3.378  13.616 -71.819  1.00  1.070          H  
ATOM  13654 1HG  GLN B 239      -5.784  13.418 -72.018  1.00  1.070          H  
ATOM  13655 2HG  GLN B 239      -5.959  15.086 -71.395  1.00  1.070          H  
ATOM  13656 1HE2 GLN B 239      -6.015  16.114 -74.745  1.00  1.070          H  
ATOM  13657 2HE2 GLN B 239      -6.889  15.955 -73.260  1.00  1.070          H  
ATOM  13658  N   GLY B 240      -5.833  12.363 -69.110  1.00  0.650          N  
ATOM  13659  CA  GLY B 240      -6.538  11.111 -68.858  1.00  0.660          C  
ATOM  13660  C   GLY B 240      -6.575  10.694 -67.371  1.00  0.630          C  
ATOM  13661  O   GLY B 240      -7.335   9.791 -67.017  1.00  0.630          O  
ATOM  13662  H   GLY B 240      -6.261  13.227 -68.809  1.00  0.780          H  
ATOM  13663 1HA  GLY B 240      -7.558  11.202 -69.230  1.00  0.790          H  
ATOM  13664 2HA  GLY B 240      -6.067  10.319 -69.438  1.00  0.790          H  
ATOM  13665  N   LEU B 241      -5.794  11.357 -66.497  1.00  0.610          N  
ATOM  13666  CA  LEU B 241      -5.797  11.010 -65.059  1.00  0.580          C  
ATOM  13667  C   LEU B 241      -7.030  11.560 -64.338  1.00  0.570          C  
ATOM  13668  O   LEU B 241      -7.760  10.818 -63.679  1.00  0.560          O  
ATOM  13669  CB  LEU B 241      -4.498  11.521 -64.390  1.00  0.820          C  
ATOM  13670  CG  LEU B 241      -4.254  11.273 -62.878  1.00  0.820          C  
ATOM  13671  CD1 LEU B 241      -4.290   9.775 -62.535  1.00  0.820          C  
ATOM  13672  CD2 LEU B 241      -2.855  11.803 -62.569  1.00  0.820          C  
ATOM  13673  H   LEU B 241      -5.150  12.074 -66.845  1.00  0.730          H  
ATOM  13674  HA  LEU B 241      -5.817   9.938 -64.975  1.00  0.700          H  
ATOM  13675 1HB  LEU B 241      -3.677  11.095 -64.873  1.00  0.990          H  
ATOM  13676 2HB  LEU B 241      -4.443  12.599 -64.552  1.00  0.990          H  
ATOM  13677  HG  LEU B 241      -5.005  11.790 -62.279  1.00  0.990          H  
ATOM  13678 1HD1 LEU B 241      -4.078   9.646 -61.473  1.00  0.990          H  
ATOM  13679 2HD1 LEU B 241      -5.278   9.375 -62.751  1.00  0.990          H  
ATOM  13680 3HD1 LEU B 241      -3.542   9.243 -63.119  1.00  0.990          H  
ATOM  13681 1HD2 LEU B 241      -2.625  11.642 -61.530  1.00  0.990          H  
ATOM  13682 2HD2 LEU B 241      -2.120  11.273 -63.177  1.00  0.990          H  
ATOM  13683 3HD2 LEU B 241      -2.810  12.864 -62.795  1.00  0.990          H  
ATOM  13684  N   PHE B 242      -7.269  12.858 -64.471  1.00  0.570          N  
ATOM  13685  CA  PHE B 242      -8.407  13.529 -63.854  1.00  0.560          C  
ATOM  13686  C   PHE B 242      -8.618  14.828 -64.628  1.00  0.580          C  
ATOM  13687  O   PHE B 242      -7.657  15.401 -65.141  1.00  0.630          O  
ATOM  13688  CB  PHE B 242      -8.178  13.824 -62.353  1.00  0.790          C  
ATOM  13689  CG  PHE B 242      -9.457  14.162 -61.589  1.00  0.790          C  
ATOM  13690  CD1 PHE B 242     -10.177  13.177 -60.920  1.00  0.790          C  
ATOM  13691  CD2 PHE B 242      -9.963  15.447 -61.586  1.00  0.790          C  
ATOM  13692  CE1 PHE B 242     -11.352  13.491 -60.264  1.00  0.790          C  
ATOM  13693  CE2 PHE B 242     -11.142  15.748 -60.957  1.00  0.790          C  
ATOM  13694  CZ  PHE B 242     -11.839  14.772 -60.289  1.00  0.790          C  
ATOM  13695  H   PHE B 242      -6.637  13.410 -65.029  1.00  0.680          H  
ATOM  13696  HA  PHE B 242      -9.300  12.910 -63.967  1.00  0.670          H  
ATOM  13697 1HB  PHE B 242      -7.719  12.956 -61.879  1.00  0.950          H  
ATOM  13698 2HB  PHE B 242      -7.508  14.640 -62.236  1.00  0.950          H  
ATOM  13699  HD1 PHE B 242      -9.802  12.153 -60.910  1.00  0.950          H  
ATOM  13700  HD2 PHE B 242      -9.426  16.224 -62.101  1.00  0.950          H  
ATOM  13701  HE1 PHE B 242     -11.894  12.728 -59.729  1.00  0.950          H  
ATOM  13702  HE2 PHE B 242     -11.514  16.769 -60.984  1.00  0.950          H  
ATOM  13703  HZ  PHE B 242     -12.771  15.011 -59.780  1.00  0.950          H  
ATOM  13704  N   SER B 243      -9.859  15.279 -64.749  1.00  0.620          N  
ATOM  13705  CA  SER B 243     -10.148  16.545 -65.423  1.00  0.630          C  
ATOM  13706  C   SER B 243     -11.331  17.227 -64.756  1.00  0.620          C  
ATOM  13707  O   SER B 243     -12.142  16.563 -64.095  1.00  0.630          O  
ATOM  13708  CB  SER B 243     -10.467  16.311 -66.885  1.00  0.880          C  
ATOM  13709  OG  SER B 243     -11.690  15.641 -67.035  1.00  0.880          O  
ATOM  13710  H   SER B 243     -10.624  14.740 -64.361  1.00  0.740          H  
ATOM  13711  HA  SER B 243      -9.277  17.197 -65.358  1.00  0.760          H  
ATOM  13712 1HB  SER B 243     -10.510  17.270 -67.398  1.00  1.050          H  
ATOM  13713 2HB  SER B 243      -9.671  15.729 -67.344  1.00  1.050          H  
ATOM  13714  HG  SER B 243     -11.533  14.694 -66.800  1.00  1.050          H  
ATOM  13715  N   THR B 244     -11.509  18.526 -65.011  1.00  0.600          N  
ATOM  13716  CA  THR B 244     -12.634  19.242 -64.395  1.00  0.580          C  
ATOM  13717  C   THR B 244     -13.975  18.688 -64.893  1.00  0.560          C  
ATOM  13718  O   THR B 244     -14.975  18.672 -64.158  1.00  0.560          O  
ATOM  13719  CB  THR B 244     -12.573  20.742 -64.681  1.00  0.820          C  
ATOM  13720  OG1 THR B 244     -12.647  20.975 -66.087  1.00  0.820          O  
ATOM  13721  CG2 THR B 244     -11.315  21.331 -64.183  1.00  0.820          C  
ATOM  13722  H   THR B 244     -10.826  19.014 -65.615  1.00  0.720          H  
ATOM  13723  HA  THR B 244     -12.587  19.100 -63.315  1.00  0.700          H  
ATOM  13724  HB  THR B 244     -13.367  21.204 -64.182  1.00  0.980          H  
ATOM  13725  HG1 THR B 244     -12.730  21.921 -66.243  1.00  0.980          H  
ATOM  13726 1HG2 THR B 244     -11.312  22.402 -64.381  1.00  0.980          H  
ATOM  13727 2HG2 THR B 244     -11.251  21.151 -63.132  1.00  0.980          H  
ATOM  13728 3HG2 THR B 244     -10.481  20.882 -64.679  1.00  0.980          H  
ATOM  13729  N   ALA B 245     -13.968  18.195 -66.133  1.00  0.550          N  
ATOM  13730  CA  ALA B 245     -15.109  17.555 -66.765  1.00  0.550          C  
ATOM  13731  C   ALA B 245     -15.531  16.300 -65.998  1.00  0.570          C  
ATOM  13732  O   ALA B 245     -16.720  15.953 -65.978  1.00  0.600          O  
ATOM  13733  CB  ALA B 245     -14.783  17.197 -68.199  1.00  0.770          C  
ATOM  13734  H   ALA B 245     -13.118  18.306 -66.674  1.00  0.660          H  
ATOM  13735  HA  ALA B 245     -15.943  18.254 -66.752  1.00  0.660          H  
ATOM  13736 1HB  ALA B 245     -15.653  16.741 -68.667  1.00  0.920          H  
ATOM  13737 2HB  ALA B 245     -14.509  18.103 -68.743  1.00  0.920          H  
ATOM  13738 3HB  ALA B 245     -13.950  16.493 -68.214  1.00  0.920          H  
ATOM  13739  N   ASP B 246     -14.564  15.599 -65.380  1.00  0.570          N  
ATOM  13740  CA  ASP B 246     -14.876  14.379 -64.674  1.00  0.580          C  
ATOM  13741  C   ASP B 246     -15.388  14.748 -63.313  1.00  0.550          C  
ATOM  13742  O   ASP B 246     -16.302  14.103 -62.815  1.00  0.550          O  
ATOM  13743  CB  ASP B 246     -13.665  13.463 -64.552  1.00  0.810          C  
ATOM  13744  CG  ASP B 246     -13.217  12.891 -65.890  1.00  0.810          C  
ATOM  13745  OD1 ASP B 246     -13.996  12.240 -66.545  1.00  0.810          O  
ATOM  13746  OD2 ASP B 246     -12.073  13.102 -66.239  1.00  0.810          O  
ATOM  13747  H   ASP B 246     -13.592  15.906 -65.382  1.00  0.680          H  
ATOM  13748  HA  ASP B 246     -15.656  13.847 -65.214  1.00  0.700          H  
ATOM  13749 1HB  ASP B 246     -12.841  14.019 -64.104  1.00  0.970          H  
ATOM  13750 2HB  ASP B 246     -13.900  12.643 -63.889  1.00  0.970          H  
ATOM  13751  N   LEU B 247     -14.876  15.832 -62.724  1.00  0.530          N  
ATOM  13752  CA  LEU B 247     -15.437  16.213 -61.435  1.00  0.500          C  
ATOM  13753  C   LEU B 247     -16.918  16.529 -61.632  1.00  0.520          C  
ATOM  13754  O   LEU B 247     -17.746  16.137 -60.812  1.00  0.520          O  
ATOM  13755  CB  LEU B 247     -14.757  17.438 -60.794  1.00  0.710          C  
ATOM  13756  CG  LEU B 247     -15.336  17.890 -59.358  1.00  0.710          C  
ATOM  13757  CD1 LEU B 247     -15.166  16.764 -58.314  1.00  0.710          C  
ATOM  13758  CD2 LEU B 247     -14.619  19.149 -58.893  1.00  0.710          C  
ATOM  13759  H   LEU B 247     -14.073  16.309 -63.149  1.00  0.640          H  
ATOM  13760  HA  LEU B 247     -15.344  15.363 -60.765  1.00  0.600          H  
ATOM  13761 1HB  LEU B 247     -13.711  17.231 -60.679  1.00  0.850          H  
ATOM  13762 2HB  LEU B 247     -14.861  18.283 -61.480  1.00  0.850          H  
ATOM  13763  HG  LEU B 247     -16.403  18.100 -59.450  1.00  0.850          H  
ATOM  13764 1HD1 LEU B 247     -15.571  17.097 -57.356  1.00  0.850          H  
ATOM  13765 2HD1 LEU B 247     -15.699  15.869 -58.625  1.00  0.850          H  
ATOM  13766 3HD1 LEU B 247     -14.108  16.541 -58.202  1.00  0.850          H  
ATOM  13767 1HD2 LEU B 247     -15.024  19.468 -57.929  1.00  0.850          H  
ATOM  13768 2HD2 LEU B 247     -13.548  18.957 -58.790  1.00  0.850          H  
ATOM  13769 3HD2 LEU B 247     -14.783  19.926 -59.630  1.00  0.850          H  
ATOM  13770  N   ASP B 248     -17.264  17.243 -62.718  1.00  0.570          N  
ATOM  13771  CA  ASP B 248     -18.665  17.579 -62.965  1.00  0.570          C  
ATOM  13772  C   ASP B 248     -19.496  16.309 -63.156  1.00  0.590          C  
ATOM  13773  O   ASP B 248     -20.585  16.189 -62.581  1.00  0.610          O  
ATOM  13774  CB  ASP B 248     -18.795  18.456 -64.209  1.00  0.800          C  
ATOM  13775  CG  ASP B 248     -20.180  19.095 -64.404  1.00  0.800          C  
ATOM  13776  OD1 ASP B 248     -20.546  19.943 -63.608  1.00  0.800          O  
ATOM  13777  OD2 ASP B 248     -20.837  18.747 -65.357  1.00  0.800          O  
ATOM  13778  H   ASP B 248     -16.530  17.587 -63.348  1.00  0.680          H  
ATOM  13779  HA  ASP B 248     -19.051  18.122 -62.102  1.00  0.680          H  
ATOM  13780 1HB  ASP B 248     -18.064  19.210 -64.171  1.00  0.960          H  
ATOM  13781 2HB  ASP B 248     -18.569  17.848 -65.090  1.00  0.960          H  
ATOM  13782  N   SER B 249     -18.970  15.343 -63.925  1.00  0.600          N  
ATOM  13783  CA  SER B 249     -19.671  14.089 -64.163  1.00  0.630          C  
ATOM  13784  C   SER B 249     -19.930  13.378 -62.839  1.00  0.620          C  
ATOM  13785  O   SER B 249     -21.034  12.871 -62.602  1.00  0.650          O  
ATOM  13786  CB  SER B 249     -18.852  13.203 -65.076  1.00  0.870          C  
ATOM  13787  OG  SER B 249     -19.508  11.998 -65.344  1.00  0.870          O  
ATOM  13788  H   SER B 249     -18.083  15.504 -64.412  1.00  0.720          H  
ATOM  13789  HA  SER B 249     -20.625  14.308 -64.639  1.00  0.760          H  
ATOM  13790 1HB  SER B 249     -18.644  13.731 -66.007  1.00  1.040          H  
ATOM  13791 2HB  SER B 249     -17.896  12.995 -64.604  1.00  1.040          H  
ATOM  13792  HG  SER B 249     -18.906  11.495 -65.897  1.00  1.040          H  
ATOM  13793  N   MET B 250     -18.913  13.338 -61.974  1.00  0.600          N  
ATOM  13794  CA  MET B 250     -19.033  12.728 -60.660  1.00  0.590          C  
ATOM  13795  C   MET B 250     -20.082  13.419 -59.817  1.00  0.590          C  
ATOM  13796  O   MET B 250     -20.932  12.768 -59.225  1.00  0.610          O  
ATOM  13797  CB  MET B 250     -17.710  12.806 -59.923  1.00  0.830          C  
ATOM  13798  CG  MET B 250     -16.659  11.957 -60.491  1.00  0.830          C  
ATOM  13799  SD  MET B 250     -15.098  12.217 -59.712  1.00  0.830          S  
ATOM  13800  CE  MET B 250     -14.161  11.206 -60.813  1.00  0.830          C  
ATOM  13801  H   MET B 250     -18.016  13.739 -62.258  1.00  0.720          H  
ATOM  13802  HA  MET B 250     -19.324  11.688 -60.787  1.00  0.710          H  
ATOM  13803 1HB  MET B 250     -17.351  13.828 -59.926  1.00  1.000          H  
ATOM  13804 2HB  MET B 250     -17.857  12.511 -58.883  1.00  1.000          H  
ATOM  13805 1HG  MET B 250     -16.946  10.919 -60.352  1.00  1.000          H  
ATOM  13806 2HG  MET B 250     -16.559  12.122 -61.548  1.00  1.000          H  
ATOM  13807 1HE  MET B 250     -13.147  11.194 -60.504  1.00  1.000          H  
ATOM  13808 2HE  MET B 250     -14.550  10.190 -60.805  1.00  1.000          H  
ATOM  13809 3HE  MET B 250     -14.234  11.606 -61.820  1.00  1.000          H  
ATOM  13810  N   LEU B 251     -20.090  14.748 -59.786  1.00  0.590          N  
ATOM  13811  CA  LEU B 251     -21.079  15.408 -58.946  1.00  0.600          C  
ATOM  13812  C   LEU B 251     -22.495  15.075 -59.439  1.00  0.610          C  
ATOM  13813  O   LEU B 251     -23.413  14.891 -58.632  1.00  0.620          O  
ATOM  13814  CB  LEU B 251     -20.843  16.927 -58.952  1.00  0.840          C  
ATOM  13815  CG  LEU B 251     -19.504  17.430 -58.308  1.00  0.840          C  
ATOM  13816  CD1 LEU B 251     -19.400  18.922 -58.527  1.00  0.840          C  
ATOM  13817  CD2 LEU B 251     -19.428  17.088 -56.854  1.00  0.840          C  
ATOM  13818  H   LEU B 251     -19.367  15.284 -60.279  1.00  0.710          H  
ATOM  13819  HA  LEU B 251     -20.992  15.023 -57.935  1.00  0.720          H  
ATOM  13820 1HB  LEU B 251     -20.847  17.261 -59.989  1.00  1.000          H  
ATOM  13821 2HB  LEU B 251     -21.669  17.410 -58.423  1.00  1.000          H  
ATOM  13822  HG  LEU B 251     -18.676  16.962 -58.803  1.00  1.000          H  
ATOM  13823 1HD1 LEU B 251     -18.463  19.290 -58.107  1.00  1.000          H  
ATOM  13824 2HD1 LEU B 251     -19.433  19.141 -59.594  1.00  1.000          H  
ATOM  13825 3HD1 LEU B 251     -20.238  19.394 -58.031  1.00  1.000          H  
ATOM  13826 1HD2 LEU B 251     -18.482  17.446 -56.468  1.00  1.000          H  
ATOM  13827 2HD2 LEU B 251     -20.249  17.558 -56.324  1.00  1.000          H  
ATOM  13828 3HD2 LEU B 251     -19.476  16.022 -56.721  1.00  1.000          H  
ATOM  13829  N   ARG B 252     -22.663  14.983 -60.767  1.00  0.620          N  
ATOM  13830  CA  ARG B 252     -23.938  14.630 -61.385  1.00  0.680          C  
ATOM  13831  C   ARG B 252     -24.401  13.184 -61.141  1.00  0.730          C  
ATOM  13832  O   ARG B 252     -25.575  12.953 -60.829  1.00  0.750          O  
ATOM  13833  CB  ARG B 252     -23.841  14.842 -62.896  1.00  0.930          C  
ATOM  13834  CG  ARG B 252     -23.836  16.278 -63.329  1.00  0.930          C  
ATOM  13835  CD  ARG B 252     -23.624  16.473 -64.781  1.00  0.930          C  
ATOM  13836  NE  ARG B 252     -23.708  17.898 -65.111  1.00  0.930          N  
ATOM  13837  CZ  ARG B 252     -24.882  18.554 -65.363  1.00  0.930          C  
ATOM  13838  NH1 ARG B 252     -26.025  17.889 -65.362  1.00  0.930          N  
ATOM  13839  NH2 ARG B 252     -24.915  19.857 -65.606  1.00  0.930          N  
ATOM  13840  H   ARG B 252     -21.864  15.208 -61.370  1.00  0.740          H  
ATOM  13841  HA  ARG B 252     -24.696  15.304 -60.989  1.00  0.820          H  
ATOM  13842 1HB  ARG B 252     -22.929  14.391 -63.267  1.00  1.110          H  
ATOM  13843 2HB  ARG B 252     -24.675  14.341 -63.386  1.00  1.110          H  
ATOM  13844 1HG  ARG B 252     -24.796  16.710 -63.078  1.00  1.110          H  
ATOM  13845 2HG  ARG B 252     -23.045  16.811 -62.811  1.00  1.110          H  
ATOM  13846 1HD  ARG B 252     -22.615  16.133 -65.034  1.00  1.110          H  
ATOM  13847 2HD  ARG B 252     -24.351  15.920 -65.365  1.00  1.110          H  
ATOM  13848  HE  ARG B 252     -22.812  18.435 -65.132  1.00  1.110          H  
ATOM  13849 1HH1 ARG B 252     -26.052  16.902 -65.172  1.00  1.110          H  
ATOM  13850 2HH1 ARG B 252     -26.892  18.376 -65.559  1.00  1.110          H  
ATOM  13851 1HH2 ARG B 252     -24.058  20.430 -65.592  1.00  1.110          H  
ATOM  13852 2HH2 ARG B 252     -25.819  20.328 -65.769  1.00  1.110          H  
ATOM  13853  N   ASN B 253     -23.490  12.212 -61.268  1.00  0.730          N  
ATOM  13854  CA  ASN B 253     -23.883  10.811 -61.151  1.00  0.780          C  
ATOM  13855  C   ASN B 253     -23.565  10.074 -59.844  1.00  0.760          C  
ATOM  13856  O   ASN B 253     -24.228   9.081 -59.543  1.00  0.820          O  
ATOM  13857  CB  ASN B 253     -23.267  10.037 -62.296  1.00  1.070          C  
ATOM  13858  CG  ASN B 253     -23.798  10.453 -63.645  1.00  1.070          C  
ATOM  13859  OD1 ASN B 253     -24.983  10.773 -63.819  1.00  1.070          O  
ATOM  13860  ND2 ASN B 253     -22.927  10.448 -64.619  1.00  1.070          N  
ATOM  13861  H   ASN B 253     -22.534  12.455 -61.546  1.00  0.880          H  
ATOM  13862  HA  ASN B 253     -24.964  10.771 -61.266  1.00  0.940          H  
ATOM  13863 1HB  ASN B 253     -22.184  10.192 -62.285  1.00  1.290          H  
ATOM  13864 2HB  ASN B 253     -23.446   8.973 -62.154  1.00  1.290          H  
ATOM  13865 1HD2 ASN B 253     -23.206  10.711 -65.543  1.00  1.290          H  
ATOM  13866 2HD2 ASN B 253     -21.979  10.179 -64.439  1.00  1.290          H  
ATOM  13867  N   GLU B 254     -22.571  10.517 -59.078  1.00  0.690          N  
ATOM  13868  CA  GLU B 254     -22.138   9.803 -57.878  1.00  0.660          C  
ATOM  13869  C   GLU B 254     -22.684  10.443 -56.606  1.00  0.660          C  
ATOM  13870  O   GLU B 254     -22.940  11.650 -56.551  1.00  0.660          O  
ATOM  13871  CB  GLU B 254     -20.603   9.783 -57.821  1.00  0.940          C  
ATOM  13872  CG  GLU B 254     -19.917   9.110 -59.011  1.00  0.940          C  
ATOM  13873  CD  GLU B 254     -20.102   7.638 -59.049  1.00  0.940          C  
ATOM  13874  OE1 GLU B 254     -20.262   7.052 -58.009  1.00  0.940          O  
ATOM  13875  OE2 GLU B 254     -20.078   7.088 -60.121  1.00  0.940          O  
ATOM  13876  H   GLU B 254     -22.058  11.360 -59.320  1.00  0.830          H  
ATOM  13877  HA  GLU B 254     -22.505   8.775 -57.925  1.00  0.790          H  
ATOM  13878 1HB  GLU B 254     -20.230  10.795 -57.785  1.00  1.120          H  
ATOM  13879 2HB  GLU B 254     -20.282   9.284 -56.909  1.00  1.120          H  
ATOM  13880 1HG  GLU B 254     -20.335   9.530 -59.925  1.00  1.120          H  
ATOM  13881 2HG  GLU B 254     -18.857   9.349 -58.999  1.00  1.120          H  
ATOM  13882  N   GLU B 255     -22.779   9.669 -55.531  1.00  0.660          N  
ATOM  13883  CA  GLU B 255     -23.252  10.204 -54.256  1.00  0.670          C  
ATOM  13884  C   GLU B 255     -22.178  11.006 -53.514  1.00  0.650          C  
ATOM  13885  O   GLU B 255     -21.723  10.606 -52.441  1.00  0.670          O  
ATOM  13886  CB  GLU B 255     -23.709   9.055 -53.352  1.00  0.930          C  
ATOM  13887  CG  GLU B 255     -24.881   8.239 -53.887  1.00  0.930          C  
ATOM  13888  CD  GLU B 255     -24.455   7.174 -54.876  1.00  0.930          C  
ATOM  13889  OE1 GLU B 255     -23.279   7.096 -55.180  1.00  0.930          O  
ATOM  13890  OE2 GLU B 255     -25.300   6.434 -55.320  1.00  0.930          O  
ATOM  13891  H   GLU B 255     -22.571   8.665 -55.601  1.00  0.790          H  
ATOM  13892  HA  GLU B 255     -24.096  10.866 -54.454  1.00  0.800          H  
ATOM  13893 1HB  GLU B 255     -22.876   8.374 -53.181  1.00  1.120          H  
ATOM  13894 2HB  GLU B 255     -24.004   9.455 -52.381  1.00  1.120          H  
ATOM  13895 1HG  GLU B 255     -25.393   7.762 -53.049  1.00  1.120          H  
ATOM  13896 2HG  GLU B 255     -25.586   8.915 -54.371  1.00  1.120          H  
ATOM  13897  N   VAL B 256     -21.788  12.137 -54.088  1.00  0.610          N  
ATOM  13898  CA  VAL B 256     -20.767  12.992 -53.496  1.00  0.590          C  
ATOM  13899  C   VAL B 256     -21.456  13.964 -52.556  1.00  0.620          C  
ATOM  13900  O   VAL B 256     -22.343  14.694 -52.986  1.00  0.670          O  
ATOM  13901  CB  VAL B 256     -20.010  13.808 -54.581  1.00  0.830          C  
ATOM  13902  CG1 VAL B 256     -18.952  14.738 -53.923  1.00  0.830          C  
ATOM  13903  CG2 VAL B 256     -19.355  12.868 -55.587  1.00  0.830          C  
ATOM  13904  H   VAL B 256     -22.233  12.360 -54.982  1.00  0.730          H  
ATOM  13905  HA  VAL B 256     -20.061  12.378 -52.936  1.00  0.710          H  
ATOM  13906  HB  VAL B 256     -20.729  14.446 -55.101  1.00  1.000          H  
ATOM  13907 1HG1 VAL B 256     -18.446  15.317 -54.688  1.00  1.000          H  
ATOM  13908 2HG1 VAL B 256     -19.423  15.423 -53.218  1.00  1.000          H  
ATOM  13909 3HG1 VAL B 256     -18.226  14.137 -53.410  1.00  1.000          H  
ATOM  13910 1HG2 VAL B 256     -18.844  13.445 -56.359  1.00  1.000          H  
ATOM  13911 2HG2 VAL B 256     -18.641  12.236 -55.077  1.00  1.000          H  
ATOM  13912 3HG2 VAL B 256     -20.120  12.255 -56.045  1.00  1.000          H  
ATOM  13913  N   GLN B 257     -21.041  13.994 -51.299  1.00  0.600          N  
ATOM  13914  CA  GLN B 257     -21.632  14.892 -50.310  1.00  0.600          C  
ATOM  13915  C   GLN B 257     -20.613  15.920 -49.849  1.00  0.600          C  
ATOM  13916  O   GLN B 257     -19.403  15.629 -49.816  1.00  0.640          O  
ATOM  13917  CB  GLN B 257     -22.153  14.113 -49.090  1.00  0.840          C  
ATOM  13918  CG  GLN B 257     -23.282  13.108 -49.360  1.00  0.840          C  
ATOM  13919  CD  GLN B 257     -23.762  12.418 -48.050  1.00  0.840          C  
ATOM  13920  OE1 GLN B 257     -23.958  13.099 -47.031  1.00  0.840          O  
ATOM  13921  NE2 GLN B 257     -23.946  11.099 -48.085  1.00  0.840          N  
ATOM  13922  H   GLN B 257     -20.310  13.355 -51.028  1.00  0.720          H  
ATOM  13923  HA  GLN B 257     -22.451  15.433 -50.759  1.00  0.720          H  
ATOM  13924 1HB  GLN B 257     -21.339  13.559 -48.645  1.00  1.010          H  
ATOM  13925 2HB  GLN B 257     -22.507  14.826 -48.340  1.00  1.010          H  
ATOM  13926 1HG  GLN B 257     -24.126  13.630 -49.804  1.00  1.010          H  
ATOM  13927 2HG  GLN B 257     -22.916  12.337 -50.042  1.00  1.010          H  
ATOM  13928 1HE2 GLN B 257     -24.265  10.571 -47.252  1.00  1.010          H  
ATOM  13929 2HE2 GLN B 257     -23.786  10.582 -48.926  1.00  1.010          H  
ATOM  13930  N   PHE B 258     -21.100  17.092 -49.441  1.00  0.570          N  
ATOM  13931  CA  PHE B 258     -20.193  18.086 -48.890  1.00  0.550          C  
ATOM  13932  C   PHE B 258     -19.682  17.638 -47.530  1.00  0.570          C  
ATOM  13933  O   PHE B 258     -20.373  16.959 -46.762  1.00  0.650          O  
ATOM  13934  CB  PHE B 258     -20.824  19.475 -48.784  1.00  0.780          C  
ATOM  13935  CG  PHE B 258     -20.859  20.297 -50.062  1.00  0.780          C  
ATOM  13936  CD1 PHE B 258     -22.019  20.460 -50.794  1.00  0.780          C  
ATOM  13937  CD2 PHE B 258     -19.697  20.952 -50.508  1.00  0.780          C  
ATOM  13938  CE1 PHE B 258     -22.019  21.249 -51.944  1.00  0.780          C  
ATOM  13939  CE2 PHE B 258     -19.709  21.723 -51.647  1.00  0.780          C  
ATOM  13940  CZ  PHE B 258     -20.879  21.865 -52.368  1.00  0.780          C  
ATOM  13941  H   PHE B 258     -22.113  17.287 -49.477  1.00  0.680          H  
ATOM  13942  HA  PHE B 258     -19.341  18.173 -49.558  1.00  0.660          H  
ATOM  13943 1HB  PHE B 258     -21.855  19.361 -48.438  1.00  0.930          H  
ATOM  13944 2HB  PHE B 258     -20.311  20.044 -48.036  1.00  0.930          H  
ATOM  13945  HD1 PHE B 258     -22.946  19.971 -50.454  1.00  0.930          H  
ATOM  13946  HD2 PHE B 258     -18.768  20.846 -49.938  1.00  0.930          H  
ATOM  13947  HE1 PHE B 258     -22.938  21.375 -52.509  1.00  0.930          H  
ATOM  13948  HE2 PHE B 258     -18.796  22.217 -51.980  1.00  0.930          H  
ATOM  13949  HZ  PHE B 258     -20.899  22.468 -53.268  1.00  0.930          H  
ATOM  13950  N   GLY B 259     -18.428  17.952 -47.256  1.00  0.510          N  
ATOM  13951  CA  GLY B 259     -17.774  17.629 -45.992  1.00  0.520          C  
ATOM  13952  C   GLY B 259     -17.184  16.221 -46.027  1.00  0.600          C  
ATOM  13953  O   GLY B 259     -16.007  16.021 -45.738  1.00  0.960          O  
ATOM  13954  H   GLY B 259     -17.904  18.462 -47.970  1.00  0.610          H  
ATOM  13955 1HA  GLY B 259     -16.975  18.352 -45.809  1.00  0.620          H  
ATOM  13956 2HA  GLY B 259     -18.488  17.715 -45.175  1.00  0.620          H  
ATOM  13957  N   GLN B 260     -18.030  15.248 -46.351  1.00  0.410          N  
ATOM  13958  CA  GLN B 260     -17.614  13.857 -46.478  1.00  0.460          C  
ATOM  13959  C   GLN B 260     -16.667  13.642 -47.658  1.00  0.450          C  
ATOM  13960  O   GLN B 260     -15.637  12.986 -47.503  1.00  0.480          O  
ATOM  13961  CB  GLN B 260     -18.826  12.947 -46.618  1.00  0.620          C  
ATOM  13962  CG  GLN B 260     -18.485  11.475 -46.694  1.00  0.620          C  
ATOM  13963  CD  GLN B 260     -19.717  10.628 -46.753  1.00  0.620          C  
ATOM  13964  OE1 GLN B 260     -20.584  10.782 -45.894  1.00  0.620          O  
ATOM  13965  NE2 GLN B 260     -19.829   9.751 -47.746  1.00  0.620          N  
ATOM  13966  H   GLN B 260     -19.003  15.536 -46.482  1.00  0.490          H  
ATOM  13967  HA  GLN B 260     -17.080  13.579 -45.570  1.00  0.550          H  
ATOM  13968 1HB  GLN B 260     -19.504  13.107 -45.781  1.00  0.750          H  
ATOM  13969 2HB  GLN B 260     -19.357  13.208 -47.526  1.00  0.750          H  
ATOM  13970 1HG  GLN B 260     -17.888  11.282 -47.572  1.00  0.750          H  
ATOM  13971 2HG  GLN B 260     -17.923  11.199 -45.804  1.00  0.750          H  
ATOM  13972 1HE2 GLN B 260     -20.647   9.174 -47.817  1.00  0.750          H  
ATOM  13973 2HE2 GLN B 260     -19.094   9.666 -48.458  1.00  0.750          H  
ATOM  13974  N   HIS B 261     -17.021  14.170 -48.842  1.00  0.420          N  
ATOM  13975  CA  HIS B 261     -16.172  14.022 -50.011  1.00  0.420          C  
ATOM  13976  C   HIS B 261     -15.797  15.361 -50.637  1.00  0.400          C  
ATOM  13977  O   HIS B 261     -14.728  15.484 -51.234  1.00  0.390          O  
ATOM  13978  CB  HIS B 261     -16.840  13.140 -51.067  1.00  0.590          C  
ATOM  13979  CG  HIS B 261     -17.064  11.755 -50.625  1.00  0.590          C  
ATOM  13980  ND1 HIS B 261     -16.024  10.877 -50.378  1.00  0.590          N  
ATOM  13981  CD2 HIS B 261     -18.202  11.077 -50.387  1.00  0.590          C  
ATOM  13982  CE1 HIS B 261     -16.522   9.717 -50.001  1.00  0.590          C  
ATOM  13983  NE2 HIS B 261     -17.844   9.817 -49.980  1.00  0.590          N  
ATOM  13984  H   HIS B 261     -17.890  14.689 -48.942  1.00  0.500          H  
ATOM  13985  HA  HIS B 261     -15.248  13.531 -49.717  1.00  0.500          H  
ATOM  13986 1HB  HIS B 261     -17.813  13.564 -51.297  1.00  0.710          H  
ATOM  13987 2HB  HIS B 261     -16.248  13.130 -51.980  1.00  0.710          H  
ATOM  13988  HD1 HIS B 261     -15.137  11.184 -50.011  1.00  0.710          H  
ATOM  13989  HD2 HIS B 261     -19.257  11.351 -50.446  1.00  0.710          H  
ATOM  13990  HE1 HIS B 261     -15.859   8.886 -49.755  1.00  0.710          H  
ATOM  13991  N   LEU B 262     -16.651  16.379 -50.530  1.00  0.420          N  
ATOM  13992  CA  LEU B 262     -16.305  17.629 -51.201  1.00  0.410          C  
ATOM  13993  C   LEU B 262     -16.183  18.827 -50.254  1.00  0.410          C  
ATOM  13994  O   LEU B 262     -17.089  19.125 -49.469  1.00  0.420          O  
ATOM  13995  CB  LEU B 262     -17.365  17.951 -52.279  1.00  0.580          C  
ATOM  13996  CG  LEU B 262     -17.140  19.233 -53.168  1.00  0.580          C  
ATOM  13997  CD1 LEU B 262     -15.946  19.027 -54.085  1.00  0.580          C  
ATOM  13998  CD2 LEU B 262     -18.358  19.504 -53.968  1.00  0.580          C  
ATOM  13999  H   LEU B 262     -17.551  16.252 -50.069  1.00  0.500          H  
ATOM  14000  HA  LEU B 262     -15.346  17.497 -51.687  1.00  0.490          H  
ATOM  14001 1HB  LEU B 262     -17.423  17.104 -52.951  1.00  0.690          H  
ATOM  14002 2HB  LEU B 262     -18.332  18.055 -51.789  1.00  0.690          H  
ATOM  14003  HG  LEU B 262     -16.935  20.097 -52.529  1.00  0.690          H  
ATOM  14004 1HD1 LEU B 262     -15.819  19.901 -54.678  1.00  0.690          H  
ATOM  14005 2HD1 LEU B 262     -15.060  18.857 -53.510  1.00  0.690          H  
ATOM  14006 3HD1 LEU B 262     -16.122  18.173 -54.735  1.00  0.690          H  
ATOM  14007 1HD2 LEU B 262     -18.219  20.393 -54.579  1.00  0.690          H  
ATOM  14008 2HD2 LEU B 262     -18.563  18.663 -54.597  1.00  0.690          H  
ATOM  14009 3HD2 LEU B 262     -19.172  19.654 -53.294  1.00  0.690          H  
ATOM  14010  N   ASP B 263     -15.058  19.518 -50.322  1.00  0.410          N  
ATOM  14011  CA  ASP B 263     -14.888  20.746 -49.558  1.00  0.410          C  
ATOM  14012  C   ASP B 263     -15.048  21.947 -50.460  1.00  0.440          C  
ATOM  14013  O   ASP B 263     -14.737  21.892 -51.652  1.00  0.570          O  
ATOM  14014  CB  ASP B 263     -13.526  20.866 -48.866  1.00  0.570          C  
ATOM  14015  CG  ASP B 263     -13.302  19.984 -47.683  1.00  0.570          C  
ATOM  14016  OD1 ASP B 263     -14.211  19.829 -46.886  1.00  0.570          O  
ATOM  14017  OD2 ASP B 263     -12.177  19.521 -47.518  1.00  0.570          O  
ATOM  14018  H   ASP B 263     -14.320  19.168 -50.936  1.00  0.490          H  
ATOM  14019  HA  ASP B 263     -15.660  20.790 -48.797  1.00  0.490          H  
ATOM  14020 1HB  ASP B 263     -12.778  20.638 -49.572  1.00  0.690          H  
ATOM  14021 2HB  ASP B 263     -13.373  21.903 -48.563  1.00  0.690          H  
ATOM  14022  N   ALA B 264     -15.412  23.063 -49.865  1.00  0.500          N  
ATOM  14023  CA  ALA B 264     -15.450  24.342 -50.545  1.00  0.510          C  
ATOM  14024  C   ALA B 264     -14.865  25.380 -49.609  1.00  0.490          C  
ATOM  14025  O   ALA B 264     -15.280  25.481 -48.449  1.00  0.520          O  
ATOM  14026  CB  ALA B 264     -16.863  24.707 -50.941  1.00  0.710          C  
ATOM  14027  H   ALA B 264     -15.727  23.005 -48.904  1.00  0.600          H  
ATOM  14028  HA  ALA B 264     -14.838  24.279 -51.428  1.00  0.610          H  
ATOM  14029 1HB  ALA B 264     -16.859  25.671 -51.446  1.00  0.850          H  
ATOM  14030 2HB  ALA B 264     -17.251  23.946 -51.609  1.00  0.850          H  
ATOM  14031 3HB  ALA B 264     -17.489  24.767 -50.050  1.00  0.850          H  
ATOM  14032  N   ALA B 265     -13.893  26.142 -50.097  1.00  0.440          N  
ATOM  14033  CA  ALA B 265     -13.228  27.104 -49.219  1.00  0.420          C  
ATOM  14034  C   ALA B 265     -12.586  28.263 -49.947  1.00  0.400          C  
ATOM  14035  O   ALA B 265     -12.316  28.217 -51.147  1.00  0.390          O  
ATOM  14036  CB  ALA B 265     -12.159  26.398 -48.402  1.00  0.600          C  
ATOM  14037  H   ALA B 265     -13.593  25.995 -51.069  1.00  0.530          H  
ATOM  14038  HA  ALA B 265     -13.980  27.516 -48.546  1.00  0.500          H  
ATOM  14039 1HB  ALA B 265     -11.691  27.109 -47.719  1.00  0.720          H  
ATOM  14040 2HB  ALA B 265     -12.610  25.592 -47.827  1.00  0.720          H  
ATOM  14041 3HB  ALA B 265     -11.400  25.993 -49.071  1.00  0.720          H  
ATOM  14042  N   ARG B 266     -12.337  29.325 -49.201  1.00  0.410          N  
ATOM  14043  CA  ARG B 266     -11.647  30.484 -49.755  1.00  0.450          C  
ATOM  14044  C   ARG B 266     -10.751  31.176 -48.738  1.00  0.400          C  
ATOM  14045  O   ARG B 266     -11.018  31.135 -47.533  1.00  0.410          O  
ATOM  14046  CB  ARG B 266     -12.668  31.439 -50.344  1.00  0.610          C  
ATOM  14047  CG  ARG B 266     -13.649  31.987 -49.375  1.00  0.610          C  
ATOM  14048  CD  ARG B 266     -14.679  32.784 -50.057  1.00  0.610          C  
ATOM  14049  NE  ARG B 266     -15.591  33.374 -49.114  1.00  0.610          N  
ATOM  14050  CZ  ARG B 266     -16.682  34.084 -49.416  1.00  0.610          C  
ATOM  14051  NH1 ARG B 266     -17.038  34.313 -50.673  1.00  0.610          N  
ATOM  14052  NH2 ARG B 266     -17.389  34.550 -48.405  1.00  0.610          N  
ATOM  14053  H   ARG B 266     -12.604  29.285 -48.211  1.00  0.490          H  
ATOM  14054  HA  ARG B 266     -11.017  30.148 -50.570  1.00  0.540          H  
ATOM  14055 1HB  ARG B 266     -12.152  32.279 -50.805  1.00  0.740          H  
ATOM  14056 2HB  ARG B 266     -13.227  30.942 -51.122  1.00  0.740          H  
ATOM  14057 1HG  ARG B 266     -14.131  31.162 -48.885  1.00  0.740          H  
ATOM  14058 2HG  ARG B 266     -13.163  32.596 -48.623  1.00  0.740          H  
ATOM  14059 1HD  ARG B 266     -14.214  33.576 -50.632  1.00  0.740          H  
ATOM  14060 2HD  ARG B 266     -15.245  32.133 -50.723  1.00  0.740          H  
ATOM  14061  HE  ARG B 266     -15.404  33.249 -48.104  1.00  0.740          H  
ATOM  14062 1HH1 ARG B 266     -16.482  33.949 -51.443  1.00  0.740          H  
ATOM  14063 2HH1 ARG B 266     -17.866  34.855 -50.874  1.00  0.740          H  
ATOM  14064 1HH2 ARG B 266     -17.053  34.341 -47.445  1.00  0.740          H  
ATOM  14065 2HH2 ARG B 266     -18.221  35.096 -48.558  1.00  0.740          H  
ATOM  14066  N   TYR B 267      -9.689  31.827 -49.218  1.00  0.400          N  
ATOM  14067  CA  TYR B 267      -8.803  32.599 -48.350  1.00  0.400          C  
ATOM  14068  C   TYR B 267      -8.941  34.097 -48.651  1.00  0.400          C  
ATOM  14069  O   TYR B 267      -8.484  34.594 -49.685  1.00  0.370          O  
ATOM  14070  CB  TYR B 267      -7.377  32.093 -48.531  1.00  0.560          C  
ATOM  14071  CG  TYR B 267      -6.362  32.628 -47.574  1.00  0.560          C  
ATOM  14072  CD1 TYR B 267      -6.516  32.414 -46.228  1.00  0.560          C  
ATOM  14073  CD2 TYR B 267      -5.252  33.289 -48.042  1.00  0.560          C  
ATOM  14074  CE1 TYR B 267      -5.576  32.865 -45.348  1.00  0.560          C  
ATOM  14075  CE2 TYR B 267      -4.298  33.736 -47.160  1.00  0.560          C  
ATOM  14076  CZ  TYR B 267      -4.457  33.523 -45.814  1.00  0.560          C  
ATOM  14077  OH  TYR B 267      -3.499  33.959 -44.925  1.00  0.560          O  
ATOM  14078  H   TYR B 267      -9.469  31.791 -50.216  1.00  0.480          H  
ATOM  14079  HA  TYR B 267      -9.105  32.444 -47.322  1.00  0.480          H  
ATOM  14080 1HB  TYR B 267      -7.380  31.016 -48.447  1.00  0.670          H  
ATOM  14081 2HB  TYR B 267      -7.048  32.332 -49.535  1.00  0.670          H  
ATOM  14082  HD1 TYR B 267      -7.382  31.885 -45.863  1.00  0.670          H  
ATOM  14083  HD2 TYR B 267      -5.126  33.450 -49.111  1.00  0.670          H  
ATOM  14084  HE1 TYR B 267      -5.704  32.693 -44.278  1.00  0.670          H  
ATOM  14085  HE2 TYR B 267      -3.417  34.253 -47.532  1.00  0.670          H  
ATOM  14086  HH  TYR B 267      -3.778  33.747 -44.021  1.00  0.670          H  
ATOM  14087  N   ILE B 268      -9.640  34.808 -47.771  1.00  0.450          N  
ATOM  14088  CA  ILE B 268      -9.980  36.208 -48.013  1.00  0.440          C  
ATOM  14089  C   ILE B 268      -9.428  37.149 -46.956  1.00  0.470          C  
ATOM  14090  O   ILE B 268      -9.739  37.030 -45.775  1.00  0.520          O  
ATOM  14091  CB  ILE B 268     -11.520  36.366 -48.067  1.00  0.620          C  
ATOM  14092  CG1 ILE B 268     -12.137  35.391 -49.135  1.00  0.620          C  
ATOM  14093  CG2 ILE B 268     -11.921  37.826 -48.328  1.00  0.620          C  
ATOM  14094  CD1 ILE B 268     -11.737  35.602 -50.589  1.00  0.620          C  
ATOM  14095  H   ILE B 268      -9.914  34.346 -46.901  1.00  0.540          H  
ATOM  14096  HA  ILE B 268      -9.556  36.510 -48.966  1.00  0.530          H  
ATOM  14097  HB  ILE B 268     -11.935  36.062 -47.103  1.00  0.740          H  
ATOM  14098 1HG1 ILE B 268     -11.845  34.391 -48.861  1.00  0.740          H  
ATOM  14099 2HG1 ILE B 268     -13.220  35.464 -49.067  1.00  0.740          H  
ATOM  14100 1HG2 ILE B 268     -13.007  37.902 -48.334  1.00  0.740          H  
ATOM  14101 2HG2 ILE B 268     -11.533  38.459 -47.544  1.00  0.740          H  
ATOM  14102 3HG2 ILE B 268     -11.529  38.164 -49.283  1.00  0.740          H  
ATOM  14103 1HD1 ILE B 268     -12.227  34.857 -51.208  1.00  0.740          H  
ATOM  14104 2HD1 ILE B 268     -12.041  36.590 -50.922  1.00  0.740          H  
ATOM  14105 3HD1 ILE B 268     -10.664  35.499 -50.705  1.00  0.740          H  
ATOM  14106  N   ASN B 269      -8.647  38.132 -47.381  1.00  0.490          N  
ATOM  14107  CA  ASN B 269      -8.083  39.134 -46.474  1.00  0.580          C  
ATOM  14108  C   ASN B 269      -7.359  38.491 -45.287  1.00  0.550          C  
ATOM  14109  O   ASN B 269      -7.450  38.953 -44.145  1.00  0.600          O  
ATOM  14110  CB  ASN B 269      -9.162  40.094 -46.005  1.00  0.780          C  
ATOM  14111  CG  ASN B 269      -9.763  40.869 -47.143  1.00  0.780          C  
ATOM  14112  OD1 ASN B 269      -9.084  41.188 -48.130  1.00  0.780          O  
ATOM  14113  ND2 ASN B 269     -11.027  41.188 -47.027  1.00  0.780          N  
ATOM  14114  H   ASN B 269      -8.438  38.175 -48.372  1.00  0.590          H  
ATOM  14115  HA  ASN B 269      -7.337  39.710 -47.025  1.00  0.700          H  
ATOM  14116 1HB  ASN B 269      -9.951  39.551 -45.486  1.00  0.930          H  
ATOM  14117 2HB  ASN B 269      -8.733  40.799 -45.293  1.00  0.930          H  
ATOM  14118 1HD2 ASN B 269     -11.482  41.708 -47.751  1.00  0.930          H  
ATOM  14119 2HD2 ASN B 269     -11.538  40.914 -46.211  1.00  0.930          H  
ATOM  14120  N   GLY B 270      -6.635  37.412 -45.568  1.00  0.490          N  
ATOM  14121  CA  GLY B 270      -5.870  36.689 -44.565  1.00  0.500          C  
ATOM  14122  C   GLY B 270      -6.671  35.654 -43.764  1.00  0.480          C  
ATOM  14123  O   GLY B 270      -6.096  34.938 -42.939  1.00  0.530          O  
ATOM  14124  H   GLY B 270      -6.597  37.089 -46.525  1.00  0.590          H  
ATOM  14125 1HA  GLY B 270      -5.035  36.195 -45.057  1.00  0.600          H  
ATOM  14126 2HA  GLY B 270      -5.433  37.407 -43.874  1.00  0.600          H  
ATOM  14127  N   ARG B 271      -7.980  35.531 -44.002  1.00  0.440          N  
ATOM  14128  CA  ARG B 271      -8.776  34.584 -43.232  1.00  0.430          C  
ATOM  14129  C   ARG B 271      -9.212  33.392 -44.071  1.00  0.490          C  
ATOM  14130  O   ARG B 271      -9.609  33.535 -45.229  1.00  0.590          O  
ATOM  14131  CB  ARG B 271     -10.025  35.266 -42.686  1.00  0.610          C  
ATOM  14132  CG  ARG B 271      -9.842  36.092 -41.406  1.00  0.610          C  
ATOM  14133  CD  ARG B 271      -9.136  37.392 -41.666  1.00  0.610          C  
ATOM  14134  NE  ARG B 271      -9.164  38.261 -40.508  1.00  0.610          N  
ATOM  14135  CZ  ARG B 271      -8.551  39.465 -40.418  1.00  0.610          C  
ATOM  14136  NH1 ARG B 271      -7.856  39.962 -41.432  1.00  0.610          N  
ATOM  14137  NH2 ARG B 271      -8.652  40.158 -39.290  1.00  0.610          N  
ATOM  14138  H   ARG B 271      -8.445  36.143 -44.675  1.00  0.530          H  
ATOM  14139  HA  ARG B 271      -8.181  34.221 -42.396  1.00  0.520          H  
ATOM  14140 1HB  ARG B 271     -10.424  35.935 -43.451  1.00  0.730          H  
ATOM  14141 2HB  ARG B 271     -10.788  34.512 -42.488  1.00  0.730          H  
ATOM  14142 1HG  ARG B 271     -10.816  36.315 -40.974  1.00  0.730          H  
ATOM  14143 2HG  ARG B 271      -9.247  35.525 -40.692  1.00  0.730          H  
ATOM  14144 1HD  ARG B 271      -8.098  37.199 -41.892  1.00  0.730          H  
ATOM  14145 2HD  ARG B 271      -9.602  37.910 -42.508  1.00  0.730          H  
ATOM  14146  HE  ARG B 271      -9.678  37.938 -39.701  1.00  0.730          H  
ATOM  14147 1HH1 ARG B 271      -7.759  39.451 -42.332  1.00  0.730          H  
ATOM  14148 2HH1 ARG B 271      -7.409  40.861 -41.341  1.00  0.730          H  
ATOM  14149 1HH2 ARG B 271      -9.180  39.786 -38.512  1.00  0.730          H  
ATOM  14150 2HH2 ARG B 271      -8.201  41.058 -39.206  1.00  0.730          H  
ATOM  14151  N   ARG B 272      -9.172  32.204 -43.482  1.00  0.420          N  
ATOM  14152  CA  ARG B 272      -9.633  31.030 -44.212  1.00  0.430          C  
ATOM  14153  C   ARG B 272     -11.075  30.722 -43.840  1.00  0.440          C  
ATOM  14154  O   ARG B 272     -11.404  30.605 -42.657  1.00  0.470          O  
ATOM  14155  CB  ARG B 272      -8.748  29.836 -43.915  1.00  0.600          C  
ATOM  14156  CG  ARG B 272      -9.042  28.583 -44.730  1.00  0.600          C  
ATOM  14157  CD  ARG B 272      -8.085  27.499 -44.394  1.00  0.600          C  
ATOM  14158  NE  ARG B 272      -8.245  26.329 -45.243  1.00  0.600          N  
ATOM  14159  CZ  ARG B 272      -7.606  25.140 -45.081  1.00  0.600          C  
ATOM  14160  NH1 ARG B 272      -6.747  24.940 -44.092  1.00  0.600          N  
ATOM  14161  NH2 ARG B 272      -7.846  24.157 -45.934  1.00  0.600          N  
ATOM  14162  H   ARG B 272      -8.821  32.123 -42.537  1.00  0.500          H  
ATOM  14163  HA  ARG B 272      -9.596  31.231 -45.281  1.00  0.520          H  
ATOM  14164 1HB  ARG B 272      -7.726  30.108 -44.095  1.00  0.720          H  
ATOM  14165 2HB  ARG B 272      -8.835  29.571 -42.862  1.00  0.720          H  
ATOM  14166 1HG  ARG B 272     -10.051  28.224 -44.514  1.00  0.720          H  
ATOM  14167 2HG  ARG B 272      -8.957  28.811 -45.797  1.00  0.720          H  
ATOM  14168 1HD  ARG B 272      -7.068  27.860 -44.491  1.00  0.720          H  
ATOM  14169 2HD  ARG B 272      -8.265  27.195 -43.372  1.00  0.720          H  
ATOM  14170  HE  ARG B 272      -8.881  26.404 -46.027  1.00  0.720          H  
ATOM  14171 1HH1 ARG B 272      -6.517  25.679 -43.420  1.00  0.720          H  
ATOM  14172 2HH1 ARG B 272      -6.286  24.045 -43.999  1.00  0.720          H  
ATOM  14173 1HH2 ARG B 272      -8.500  24.290 -46.695  1.00  0.720          H  
ATOM  14174 2HH2 ARG B 272      -7.375  23.270 -45.825  1.00  0.720          H  
ATOM  14175  N   GLU B 273     -11.922  30.554 -44.850  1.00  0.430          N  
ATOM  14176  CA  GLU B 273     -13.329  30.252 -44.634  1.00  0.430          C  
ATOM  14177  C   GLU B 273     -13.725  28.925 -45.265  1.00  0.460          C  
ATOM  14178  O   GLU B 273     -13.263  28.576 -46.355  1.00  0.440          O  
ATOM  14179  CB  GLU B 273     -14.213  31.354 -45.238  1.00  0.600          C  
ATOM  14180  CG  GLU B 273     -14.034  32.759 -44.643  1.00  0.600          C  
ATOM  14181  CD  GLU B 273     -14.997  33.777 -45.258  1.00  0.600          C  
ATOM  14182  OE1 GLU B 273     -15.751  33.396 -46.131  1.00  0.600          O  
ATOM  14183  OE2 GLU B 273     -14.973  34.916 -44.861  1.00  0.600          O  
ATOM  14184  H   GLU B 273     -11.577  30.688 -45.804  1.00  0.520          H  
ATOM  14185  HA  GLU B 273     -13.515  30.192 -43.562  1.00  0.520          H  
ATOM  14186 1HB  GLU B 273     -14.003  31.428 -46.304  1.00  0.720          H  
ATOM  14187 2HB  GLU B 273     -15.262  31.073 -45.134  1.00  0.720          H  
ATOM  14188 1HG  GLU B 273     -14.190  32.714 -43.566  1.00  0.720          H  
ATOM  14189 2HG  GLU B 273     -13.005  33.086 -44.821  1.00  0.720          H  
ATOM  14190  N   THR B 274     -14.639  28.217 -44.602  1.00  0.500          N  
ATOM  14191  CA  THR B 274     -15.202  26.971 -45.122  1.00  0.520          C  
ATOM  14192  C   THR B 274     -16.655  27.246 -45.464  1.00  0.490          C  
ATOM  14193  O   THR B 274     -17.393  27.816 -44.659  1.00  0.510          O  
ATOM  14194  CB  THR B 274     -15.092  25.810 -44.110  1.00  0.720          C  
ATOM  14195  OG1 THR B 274     -13.712  25.575 -43.802  1.00  0.720          O  
ATOM  14196  CG2 THR B 274     -15.684  24.528 -44.723  1.00  0.720          C  
ATOM  14197  H   THR B 274     -14.968  28.563 -43.710  1.00  0.600          H  
ATOM  14198  HA  THR B 274     -14.683  26.686 -46.039  1.00  0.620          H  
ATOM  14199  HB  THR B 274     -15.628  26.061 -43.196  1.00  0.860          H  
ATOM  14200  HG1 THR B 274     -13.366  26.326 -43.316  1.00  0.860          H  
ATOM  14201 1HG2 THR B 274     -15.590  23.711 -44.011  1.00  0.860          H  
ATOM  14202 2HG2 THR B 274     -16.729  24.672 -44.956  1.00  0.860          H  
ATOM  14203 3HG2 THR B 274     -15.140  24.276 -45.638  1.00  0.860          H  
ATOM  14204  N   LEU B 275     -17.050  26.878 -46.673  1.00  0.470          N  
ATOM  14205  CA  LEU B 275     -18.382  27.151 -47.181  1.00  0.450          C  
ATOM  14206  C   LEU B 275     -19.135  25.901 -47.607  1.00  0.480          C  
ATOM  14207  O   LEU B 275     -19.776  25.898 -48.650  1.00  0.460          O  
ATOM  14208  CB  LEU B 275     -18.304  28.139 -48.348  1.00  0.640          C  
ATOM  14209  CG  LEU B 275     -17.951  29.604 -47.957  1.00  0.640          C  
ATOM  14210  CD1 LEU B 275     -16.409  29.825 -48.007  1.00  0.640          C  
ATOM  14211  CD2 LEU B 275     -18.691  30.566 -48.884  1.00  0.640          C  
ATOM  14212  H   LEU B 275     -16.380  26.388 -47.271  1.00  0.560          H  
ATOM  14213  HA  LEU B 275     -18.958  27.619 -46.384  1.00  0.540          H  
ATOM  14214 1HB  LEU B 275     -17.556  27.782 -49.058  1.00  0.770          H  
ATOM  14215 2HB  LEU B 275     -19.267  28.161 -48.840  1.00  0.770          H  
ATOM  14216  HG  LEU B 275     -18.269  29.786 -46.929  1.00  0.770          H  
ATOM  14217 1HD1 LEU B 275     -16.199  30.852 -47.711  1.00  0.770          H  
ATOM  14218 2HD1 LEU B 275     -15.894  29.167 -47.340  1.00  0.770          H  
ATOM  14219 3HD1 LEU B 275     -16.045  29.655 -49.006  1.00  0.770          H  
ATOM  14220 1HD2 LEU B 275     -18.460  31.590 -48.598  1.00  0.770          H  
ATOM  14221 2HD2 LEU B 275     -18.393  30.406 -49.902  1.00  0.770          H  
ATOM  14222 3HD2 LEU B 275     -19.763  30.399 -48.797  1.00  0.770          H  
ATOM  14223  N   ASN B 276     -19.020  24.830 -46.831  1.00  0.510          N  
ATOM  14224  CA  ASN B 276     -19.673  23.559 -47.136  1.00  0.520          C  
ATOM  14225  C   ASN B 276     -21.121  23.485 -46.631  1.00  0.560          C  
ATOM  14226  O   ASN B 276     -21.310  23.383 -45.417  1.00  0.600          O  
ATOM  14227  CB  ASN B 276     -18.942  22.406 -46.466  1.00  0.720          C  
ATOM  14228  CG  ASN B 276     -17.582  22.167 -46.966  1.00  0.720          C  
ATOM  14229  OD1 ASN B 276     -17.224  22.678 -48.023  1.00  0.720          O  
ATOM  14230  ND2 ASN B 276     -16.828  21.353 -46.246  1.00  0.720          N  
ATOM  14231  H   ASN B 276     -18.469  24.907 -45.989  1.00  0.610          H  
ATOM  14232  HA  ASN B 276     -19.641  23.419 -48.211  1.00  0.620          H  
ATOM  14233 1HB  ASN B 276     -18.874  22.611 -45.397  1.00  0.870          H  
ATOM  14234 2HB  ASN B 276     -19.521  21.501 -46.570  1.00  0.870          H  
ATOM  14235 1HD2 ASN B 276     -15.878  21.076 -46.544  1.00  0.870          H  
ATOM  14236 2HD2 ASN B 276     -17.192  20.964 -45.401  1.00  0.870          H  
ATOM  14237  N   PRO B 277     -22.166  23.575 -47.474  1.00  0.560          N  
ATOM  14238  CA  PRO B 277     -23.535  23.497 -47.035  1.00  0.580          C  
ATOM  14239  C   PRO B 277     -23.752  22.026 -46.693  1.00  0.610          C  
ATOM  14240  O   PRO B 277     -23.052  21.193 -47.257  1.00  0.650          O  
ATOM  14241  CB  PRO B 277     -24.324  23.935 -48.269  1.00  0.870          C  
ATOM  14242  CG  PRO B 277     -23.443  23.539 -49.427  1.00  0.870          C  
ATOM  14243  CD  PRO B 277     -22.016  23.743 -48.927  1.00  0.870          C  
ATOM  14244  HA  PRO B 277     -23.673  24.183 -46.195  1.00  0.700          H  
ATOM  14245 1HB  PRO B 277     -25.299  23.426 -48.287  1.00  1.040          H  
ATOM  14246 2HB  PRO B 277     -24.522  25.016 -48.228  1.00  1.040          H  
ATOM  14247 1HG  PRO B 277     -23.652  22.495 -49.694  1.00  1.040          H  
ATOM  14248 2HG  PRO B 277     -23.667  24.146 -50.316  1.00  1.040          H  
ATOM  14249 1HD  PRO B 277     -21.385  22.986 -49.361  1.00  1.040          H  
ATOM  14250 2HD  PRO B 277     -21.702  24.745 -49.174  1.00  1.040          H  
ATOM  14251  N   PRO B 278     -24.661  21.665 -45.792  1.00  0.620          N  
ATOM  14252  CA  PRO B 278     -25.065  20.295 -45.536  1.00  0.640          C  
ATOM  14253  C   PRO B 278     -25.696  19.678 -46.778  1.00  0.640          C  
ATOM  14254  O   PRO B 278     -26.346  20.389 -47.553  1.00  0.610          O  
ATOM  14255  CB  PRO B 278     -26.103  20.455 -44.414  1.00  0.960          C  
ATOM  14256  CG  PRO B 278     -25.775  21.785 -43.762  1.00  0.960          C  
ATOM  14257  CD  PRO B 278     -25.247  22.659 -44.881  1.00  0.960          C  
ATOM  14258  HA  PRO B 278     -24.192  19.712 -45.206  1.00  0.770          H  
ATOM  14259 1HB  PRO B 278     -27.118  20.419 -44.833  1.00  1.150          H  
ATOM  14260 2HB  PRO B 278     -26.022  19.612 -43.711  1.00  1.150          H  
ATOM  14261 1HG  PRO B 278     -26.675  22.204 -43.284  1.00  1.150          H  
ATOM  14262 2HG  PRO B 278     -25.032  21.640 -42.964  1.00  1.150          H  
ATOM  14263 1HD  PRO B 278     -26.046  23.227 -45.377  1.00  1.150          H  
ATOM  14264 2HD  PRO B 278     -24.473  23.303 -44.441  1.00  1.150          H  
ATOM  14265  N   GLY B 279     -25.601  18.354 -46.909  1.00  0.680          N  
ATOM  14266  CA  GLY B 279     -26.254  17.633 -48.005  1.00  0.690          C  
ATOM  14267  C   GLY B 279     -25.383  17.335 -49.223  1.00  0.680          C  
ATOM  14268  O   GLY B 279     -24.162  17.566 -49.230  1.00  0.660          O  
ATOM  14269  H   GLY B 279     -25.046  17.827 -46.250  1.00  0.820          H  
ATOM  14270 1HA  GLY B 279     -26.646  16.689 -47.618  1.00  0.830          H  
ATOM  14271 2HA  GLY B 279     -27.129  18.194 -48.329  1.00  0.830          H  
ATOM  14272  N   ARG B 280     -26.037  16.741 -50.227  1.00  0.700          N  
ATOM  14273  CA  ARG B 280     -25.391  16.284 -51.461  1.00  0.700          C  
ATOM  14274  C   ARG B 280     -24.800  17.421 -52.272  1.00  0.670          C  
ATOM  14275  O   ARG B 280     -25.420  18.473 -52.462  1.00  0.660          O  
ATOM  14276  CB  ARG B 280     -26.338  15.454 -52.320  1.00  0.980          C  
ATOM  14277  CG  ARG B 280     -25.726  14.888 -53.609  1.00  0.980          C  
ATOM  14278  CD  ARG B 280     -26.625  13.934 -54.321  1.00  0.980          C  
ATOM  14279  NE  ARG B 280     -26.027  13.534 -55.607  1.00  0.980          N  
ATOM  14280  CZ  ARG B 280     -26.537  12.655 -56.503  1.00  0.980          C  
ATOM  14281  NH1 ARG B 280     -27.682  12.041 -56.274  1.00  0.980          N  
ATOM  14282  NH2 ARG B 280     -25.870  12.426 -57.623  1.00  0.980          N  
ATOM  14283  H   ARG B 280     -27.054  16.623 -50.100  1.00  0.840          H  
ATOM  14284  HA  ARG B 280     -24.584  15.618 -51.183  1.00  0.840          H  
ATOM  14285 1HB  ARG B 280     -26.627  14.591 -51.748  1.00  1.180          H  
ATOM  14286 2HB  ARG B 280     -27.235  16.023 -52.565  1.00  1.180          H  
ATOM  14287 1HG  ARG B 280     -25.499  15.698 -54.302  1.00  1.180          H  
ATOM  14288 2HG  ARG B 280     -24.809  14.353 -53.370  1.00  1.180          H  
ATOM  14289 1HD  ARG B 280     -26.757  13.041 -53.709  1.00  1.180          H  
ATOM  14290 2HD  ARG B 280     -27.591  14.396 -54.504  1.00  1.180          H  
ATOM  14291  HE  ARG B 280     -25.142  13.969 -55.854  1.00  1.180          H  
ATOM  14292 1HH1 ARG B 280     -28.200  12.219 -55.424  1.00  1.180          H  
ATOM  14293 2HH1 ARG B 280     -28.049  11.392 -56.955  1.00  1.180          H  
ATOM  14294 1HH2 ARG B 280     -24.987  12.920 -57.798  1.00  1.180          H  
ATOM  14295 2HH2 ARG B 280     -26.226  11.783 -58.316  1.00  1.180          H  
ATOM  14296  N   ALA B 281     -23.604  17.195 -52.803  1.00  0.660          N  
ATOM  14297  CA  ALA B 281     -22.915  18.195 -53.591  1.00  0.650          C  
ATOM  14298  C   ALA B 281     -23.426  18.250 -55.009  1.00  0.650          C  
ATOM  14299  O   ALA B 281     -22.720  17.909 -55.952  1.00  0.650          O  
ATOM  14300  CB  ALA B 281     -21.432  17.916 -53.609  1.00  0.910          C  
ATOM  14301  H   ALA B 281     -23.153  16.291 -52.664  1.00  0.790          H  
ATOM  14302  HA  ALA B 281     -23.108  19.156 -53.146  1.00  0.780          H  
ATOM  14303 1HB  ALA B 281     -20.972  18.690 -54.191  1.00  1.100          H  
ATOM  14304 2HB  ALA B 281     -21.038  17.917 -52.590  1.00  1.100          H  
ATOM  14305 3HB  ALA B 281     -21.249  16.948 -54.068  1.00  1.100          H  
ATOM  14306  N   LEU B 282     -24.663  18.673 -55.158  1.00  0.650          N  
ATOM  14307  CA  LEU B 282     -25.238  18.729 -56.476  1.00  0.650          C  
ATOM  14308  C   LEU B 282     -24.458  19.793 -57.231  1.00  0.670          C  
ATOM  14309  O   LEU B 282     -24.136  20.828 -56.633  1.00  0.700          O  
ATOM  14310  CB  LEU B 282     -26.753  19.009 -56.393  1.00  0.910          C  
ATOM  14311  CG  LEU B 282     -27.613  17.851 -55.745  1.00  0.910          C  
ATOM  14312  CD1 LEU B 282     -29.071  18.280 -55.575  1.00  0.910          C  
ATOM  14313  CD2 LEU B 282     -27.569  16.630 -56.631  1.00  0.910          C  
ATOM  14314  H   LEU B 282     -25.180  18.922 -54.309  1.00  0.780          H  
ATOM  14315  HA  LEU B 282     -25.083  17.770 -56.931  1.00  0.780          H  
ATOM  14316 1HB  LEU B 282     -26.909  19.905 -55.789  1.00  1.090          H  
ATOM  14317 2HB  LEU B 282     -27.142  19.200 -57.392  1.00  1.090          H  
ATOM  14318  HG  LEU B 282     -27.214  17.614 -54.759  1.00  1.090          H  
ATOM  14319 1HD1 LEU B 282     -29.640  17.468 -55.119  1.00  1.090          H  
ATOM  14320 2HD1 LEU B 282     -29.120  19.154 -54.931  1.00  1.090          H  
ATOM  14321 3HD1 LEU B 282     -29.497  18.516 -56.536  1.00  1.090          H  
ATOM  14322 1HD2 LEU B 282     -28.165  15.855 -56.179  1.00  1.090          H  
ATOM  14323 2HD2 LEU B 282     -27.980  16.882 -57.607  1.00  1.090          H  
ATOM  14324 3HD2 LEU B 282     -26.565  16.258 -56.756  1.00  1.090          H  
ATOM  14325  N   PRO B 283     -24.162  19.600 -58.532  1.00  0.690          N  
ATOM  14326  CA  PRO B 283     -23.404  20.512 -59.361  1.00  0.700          C  
ATOM  14327  C   PRO B 283     -23.847  21.949 -59.209  1.00  0.680          C  
ATOM  14328  O   PRO B 283     -23.019  22.824 -59.021  1.00  0.650          O  
ATOM  14329  CB  PRO B 283     -23.755  20.006 -60.761  1.00  1.050          C  
ATOM  14330  CG  PRO B 283     -23.962  18.544 -60.577  1.00  1.050          C  
ATOM  14331  CD  PRO B 283     -24.644  18.395 -59.253  1.00  1.050          C  
ATOM  14332  HA  PRO B 283     -22.332  20.400 -59.152  1.00  0.840          H  
ATOM  14333 1HB  PRO B 283     -24.633  20.530 -61.168  1.00  1.260          H  
ATOM  14334 2HB  PRO B 283     -22.913  20.207 -61.456  1.00  1.260          H  
ATOM  14335 1HG  PRO B 283     -24.594  18.184 -61.384  1.00  1.260          H  
ATOM  14336 2HG  PRO B 283     -23.014  18.009 -60.644  1.00  1.260          H  
ATOM  14337 1HD  PRO B 283     -25.739  18.383 -59.354  1.00  1.260          H  
ATOM  14338 2HD  PRO B 283     -24.244  17.465 -58.815  1.00  1.260          H  
ATOM  14339  N   ALA B 284     -25.146  22.207 -59.134  1.00  0.700          N  
ATOM  14340  CA  ALA B 284     -25.591  23.585 -58.996  1.00  0.680          C  
ATOM  14341  C   ALA B 284     -24.928  24.281 -57.803  1.00  0.640          C  
ATOM  14342  O   ALA B 284     -24.546  25.455 -57.900  1.00  0.630          O  
ATOM  14343  CB  ALA B 284     -27.103  23.624 -58.854  1.00  0.960          C  
ATOM  14344  H   ALA B 284     -25.830  21.474 -59.250  1.00  0.840          H  
ATOM  14345  HA  ALA B 284     -25.304  24.125 -59.899  1.00  0.820          H  
ATOM  14346 1HB  ALA B 284     -27.437  24.660 -58.782  1.00  1.150          H  
ATOM  14347 2HB  ALA B 284     -27.552  23.157 -59.728  1.00  1.150          H  
ATOM  14348 3HB  ALA B 284     -27.401  23.086 -57.955  1.00  1.150          H  
ATOM  14349  N   ALA B 285     -24.807  23.570 -56.673  1.00  0.620          N  
ATOM  14350  CA  ALA B 285     -24.232  24.140 -55.467  1.00  0.590          C  
ATOM  14351  C   ALA B 285     -22.741  24.294 -55.618  1.00  0.550          C  
ATOM  14352  O   ALA B 285     -22.169  25.331 -55.267  1.00  0.520          O  
ATOM  14353  CB  ALA B 285     -24.525  23.253 -54.271  1.00  0.840          C  
ATOM  14354  H   ALA B 285     -25.067  22.586 -56.670  1.00  0.740          H  
ATOM  14355  HA  ALA B 285     -24.669  25.126 -55.312  1.00  0.710          H  
ATOM  14356 1HB  ALA B 285     -24.096  23.699 -53.374  1.00  1.010          H  
ATOM  14357 2HB  ALA B 285     -25.602  23.149 -54.150  1.00  1.010          H  
ATOM  14358 3HB  ALA B 285     -24.084  22.269 -54.438  1.00  1.010          H  
ATOM  14359  N   ALA B 286     -22.098  23.247 -56.134  1.00  0.550          N  
ATOM  14360  CA  ALA B 286     -20.651  23.272 -56.277  1.00  0.510          C  
ATOM  14361  C   ALA B 286     -20.235  24.397 -57.219  1.00  0.510          C  
ATOM  14362  O   ALA B 286     -19.222  25.072 -56.996  1.00  0.480          O  
ATOM  14363  CB  ALA B 286     -20.164  21.930 -56.774  1.00  0.730          C  
ATOM  14364  H   ALA B 286     -22.646  22.423 -56.412  1.00  0.660          H  
ATOM  14365  HA  ALA B 286     -20.211  23.473 -55.303  1.00  0.610          H  
ATOM  14366 1HB  ALA B 286     -19.085  21.941 -56.861  1.00  0.880          H  
ATOM  14367 2HB  ALA B 286     -20.467  21.150 -56.072  1.00  0.880          H  
ATOM  14368 3HB  ALA B 286     -20.610  21.739 -57.750  1.00  0.880          H  
ATOM  14369  N   TRP B 287     -21.040  24.595 -58.261  1.00  0.550          N  
ATOM  14370  CA  TRP B 287     -20.819  25.605 -59.265  1.00  0.580          C  
ATOM  14371  C   TRP B 287     -21.021  27.007 -58.743  1.00  0.570          C  
ATOM  14372  O   TRP B 287     -20.233  27.902 -59.063  1.00  0.550          O  
ATOM  14373  CB  TRP B 287     -21.743  25.378 -60.450  1.00  0.800          C  
ATOM  14374  CG  TRP B 287     -21.257  24.389 -61.386  1.00  0.800          C  
ATOM  14375  CD1 TRP B 287     -21.749  23.162 -61.741  1.00  0.800          C  
ATOM  14376  CD2 TRP B 287     -20.111  24.580 -62.142  1.00  0.800          C  
ATOM  14377  NE1 TRP B 287     -20.953  22.607 -62.671  1.00  0.800          N  
ATOM  14378  CE2 TRP B 287     -19.958  23.473 -62.936  1.00  0.800          C  
ATOM  14379  CE3 TRP B 287     -19.199  25.596 -62.215  1.00  0.800          C  
ATOM  14380  CZ2 TRP B 287     -18.967  23.384 -63.781  1.00  0.800          C  
ATOM  14381  CZ3 TRP B 287     -18.205  25.488 -63.067  1.00  0.800          C  
ATOM  14382  CH2 TRP B 287     -18.094  24.435 -63.846  1.00  0.800          C  
ATOM  14383  H   TRP B 287     -21.843  23.982 -58.369  1.00  0.660          H  
ATOM  14384  HA  TRP B 287     -19.790  25.507 -59.587  1.00  0.700          H  
ATOM  14385 1HB  TRP B 287     -22.727  25.079 -60.099  1.00  0.960          H  
ATOM  14386 2HB  TRP B 287     -21.856  26.277 -60.982  1.00  0.960          H  
ATOM  14387  HD1 TRP B 287     -22.624  22.710 -61.362  1.00  0.960          H  
ATOM  14388  HE1 TRP B 287     -21.062  21.655 -63.135  1.00  0.960          H  
ATOM  14389  HE3 TRP B 287     -19.289  26.481 -61.588  1.00  0.960          H  
ATOM  14390  HZ2 TRP B 287     -18.845  22.517 -64.396  1.00  0.960          H  
ATOM  14391  HZ3 TRP B 287     -17.503  26.270 -63.096  1.00  0.960          H  
ATOM  14392  HH2 TRP B 287     -17.284  24.397 -64.535  1.00  0.960          H  
ATOM  14393  N   SER B 288     -22.061  27.207 -57.934  1.00  0.580          N  
ATOM  14394  CA  SER B 288     -22.312  28.503 -57.333  1.00  0.590          C  
ATOM  14395  C   SER B 288     -21.136  28.893 -56.445  1.00  0.540          C  
ATOM  14396  O   SER B 288     -20.653  30.030 -56.500  1.00  0.550          O  
ATOM  14397  CB  SER B 288     -23.587  28.467 -56.516  1.00  0.820          C  
ATOM  14398  OG  SER B 288     -23.846  29.712 -55.924  1.00  0.820          O  
ATOM  14399  H   SER B 288     -22.737  26.455 -57.778  1.00  0.700          H  
ATOM  14400  HA  SER B 288     -22.417  29.245 -58.126  1.00  0.710          H  
ATOM  14401 1HB  SER B 288     -24.419  28.181 -57.160  1.00  0.990          H  
ATOM  14402 2HB  SER B 288     -23.498  27.701 -55.744  1.00  0.990          H  
ATOM  14403  HG  SER B 288     -24.666  29.603 -55.439  1.00  0.990          H  
ATOM  14404  N   LEU B 289     -20.661  27.944 -55.624  1.00  0.500          N  
ATOM  14405  CA  LEU B 289     -19.542  28.214 -54.733  1.00  0.450          C  
ATOM  14406  C   LEU B 289     -18.296  28.572 -55.529  1.00  0.440          C  
ATOM  14407  O   LEU B 289     -17.595  29.528 -55.175  1.00  0.410          O  
ATOM  14408  CB  LEU B 289     -19.326  26.992 -53.835  1.00  0.650          C  
ATOM  14409  CG  LEU B 289     -20.426  26.763 -52.757  1.00  0.650          C  
ATOM  14410  CD1 LEU B 289     -20.291  25.383 -52.174  1.00  0.650          C  
ATOM  14411  CD2 LEU B 289     -20.258  27.795 -51.626  1.00  0.650          C  
ATOM  14412  H   LEU B 289     -21.116  27.024 -55.604  1.00  0.600          H  
ATOM  14413  HA  LEU B 289     -19.798  29.071 -54.121  1.00  0.540          H  
ATOM  14414 1HB  LEU B 289     -19.295  26.104 -54.470  1.00  0.780          H  
ATOM  14415 2HB  LEU B 289     -18.376  27.085 -53.329  1.00  0.780          H  
ATOM  14416  HG  LEU B 289     -21.413  26.854 -53.214  1.00  0.780          H  
ATOM  14417 1HD1 LEU B 289     -21.063  25.226 -51.429  1.00  0.780          H  
ATOM  14418 2HD1 LEU B 289     -20.403  24.664 -52.970  1.00  0.780          H  
ATOM  14419 3HD1 LEU B 289     -19.340  25.275 -51.717  1.00  0.780          H  
ATOM  14420 1HD2 LEU B 289     -21.019  27.620 -50.865  1.00  0.780          H  
ATOM  14421 2HD2 LEU B 289     -19.271  27.675 -51.182  1.00  0.780          H  
ATOM  14422 3HD2 LEU B 289     -20.360  28.805 -52.000  1.00  0.780          H  
ATOM  14423  N   TYR B 290     -18.051  27.853 -56.627  1.00  0.470          N  
ATOM  14424  CA  TYR B 290     -16.957  28.146 -57.540  1.00  0.490          C  
ATOM  14425  C   TYR B 290     -17.049  29.585 -58.077  1.00  0.520          C  
ATOM  14426  O   TYR B 290     -16.077  30.346 -58.051  1.00  0.510          O  
ATOM  14427  CB  TYR B 290     -16.958  27.116 -58.670  1.00  0.680          C  
ATOM  14428  CG  TYR B 290     -16.109  27.484 -59.797  1.00  0.680          C  
ATOM  14429  CD1 TYR B 290     -14.743  27.264 -59.818  1.00  0.680          C  
ATOM  14430  CD2 TYR B 290     -16.739  28.100 -60.843  1.00  0.680          C  
ATOM  14431  CE1 TYR B 290     -14.031  27.686 -60.918  1.00  0.680          C  
ATOM  14432  CE2 TYR B 290     -16.053  28.511 -61.894  1.00  0.680          C  
ATOM  14433  CZ  TYR B 290     -14.717  28.323 -61.958  1.00  0.680          C  
ATOM  14434  OH  TYR B 290     -14.098  28.787 -63.065  1.00  0.680          O  
ATOM  14435  H   TYR B 290     -18.630  27.030 -56.830  1.00  0.560          H  
ATOM  14436  HA  TYR B 290     -16.022  28.053 -56.992  1.00  0.590          H  
ATOM  14437 1HB  TYR B 290     -16.619  26.155 -58.282  1.00  0.810          H  
ATOM  14438 2HB  TYR B 290     -17.959  26.972 -59.034  1.00  0.810          H  
ATOM  14439  HD1 TYR B 290     -14.241  26.776 -58.980  1.00  0.810          H  
ATOM  14440  HD2 TYR B 290     -17.818  28.269 -60.809  1.00  0.810          H  
ATOM  14441  HE1 TYR B 290     -12.954  27.532 -60.966  1.00  0.810          H  
ATOM  14442  HE2 TYR B 290     -16.572  29.008 -62.698  1.00  0.810          H  
ATOM  14443  HH  TYR B 290     -13.142  28.613 -63.071  1.00  0.810          H  
ATOM  14444  N   GLN B 291     -18.227  29.964 -58.586  1.00  0.550          N  
ATOM  14445  CA  GLN B 291     -18.456  31.302 -59.132  1.00  0.600          C  
ATOM  14446  C   GLN B 291     -18.225  32.388 -58.092  1.00  0.570          C  
ATOM  14447  O   GLN B 291     -17.735  33.472 -58.412  1.00  0.580          O  
ATOM  14448  CB  GLN B 291     -19.855  31.411 -59.711  1.00  0.820          C  
ATOM  14449  CG  GLN B 291     -20.176  32.722 -60.401  1.00  0.820          C  
ATOM  14450  CD  GLN B 291     -21.502  32.633 -61.118  1.00  0.820          C  
ATOM  14451  OE1 GLN B 291     -22.552  32.385 -60.510  1.00  0.820          O  
ATOM  14452  NE2 GLN B 291     -21.451  32.791 -62.428  1.00  0.820          N  
ATOM  14453  H   GLN B 291     -18.991  29.283 -58.613  1.00  0.660          H  
ATOM  14454  HA  GLN B 291     -17.745  31.457 -59.941  1.00  0.720          H  
ATOM  14455 1HB  GLN B 291     -19.963  30.649 -60.432  1.00  0.980          H  
ATOM  14456 2HB  GLN B 291     -20.592  31.231 -58.926  1.00  0.980          H  
ATOM  14457 1HG  GLN B 291     -20.237  33.519 -59.658  1.00  0.980          H  
ATOM  14458 2HG  GLN B 291     -19.399  32.945 -61.130  1.00  0.980          H  
ATOM  14459 1HE2 GLN B 291     -22.293  32.682 -62.996  1.00  0.980          H  
ATOM  14460 2HE2 GLN B 291     -20.583  32.973 -62.882  1.00  0.980          H  
ATOM  14461  N   ALA B 292     -18.537  32.075 -56.836  1.00  0.530          N  
ATOM  14462  CA  ALA B 292     -18.384  32.985 -55.709  1.00  0.510          C  
ATOM  14463  C   ALA B 292     -16.921  33.105 -55.251  1.00  0.460          C  
ATOM  14464  O   ALA B 292     -16.626  33.839 -54.301  1.00  0.450          O  
ATOM  14465  CB  ALA B 292     -19.240  32.512 -54.542  1.00  0.720          C  
ATOM  14466  H   ALA B 292     -19.003  31.176 -56.670  1.00  0.640          H  
ATOM  14467  HA  ALA B 292     -18.722  33.969 -56.028  1.00  0.610          H  
ATOM  14468 1HB  ALA B 292     -19.149  33.212 -53.716  1.00  0.870          H  
ATOM  14469 2HB  ALA B 292     -20.282  32.451 -54.861  1.00  0.870          H  
ATOM  14470 3HB  ALA B 292     -18.901  31.530 -54.227  1.00  0.870          H  
ATOM  14471  N   GLY B 293     -16.006  32.372 -55.895  1.00  0.430          N  
ATOM  14472  CA  GLY B 293     -14.596  32.430 -55.565  1.00  0.400          C  
ATOM  14473  C   GLY B 293     -14.090  31.311 -54.663  1.00  0.410          C  
ATOM  14474  O   GLY B 293     -12.966  31.408 -54.163  1.00  0.410          O  
ATOM  14475  H   GLY B 293     -16.281  31.766 -56.671  1.00  0.520          H  
ATOM  14476 1HA  GLY B 293     -14.031  32.415 -56.496  1.00  0.480          H  
ATOM  14477 2HA  GLY B 293     -14.384  33.388 -55.097  1.00  0.480          H  
ATOM  14478  N   CYS B 294     -14.895  30.266 -54.425  1.00  0.420          N  
ATOM  14479  CA  CYS B 294     -14.440  29.178 -53.575  1.00  0.430          C  
ATOM  14480  C   CYS B 294     -13.736  28.121 -54.382  1.00  0.450          C  
ATOM  14481  O   CYS B 294     -14.133  27.795 -55.502  1.00  0.520          O  
ATOM  14482  CB  CYS B 294     -15.601  28.466 -52.897  1.00  0.600          C  
ATOM  14483  SG  CYS B 294     -16.588  29.492 -51.864  1.00  0.600          S  
ATOM  14484  H   CYS B 294     -15.821  30.170 -54.850  1.00  0.500          H  
ATOM  14485  HA  CYS B 294     -13.751  29.564 -52.831  1.00  0.520          H  
ATOM  14486 1HB  CYS B 294     -16.228  28.010 -53.645  1.00  0.720          H  
ATOM  14487 2HB  CYS B 294     -15.201  27.660 -52.282  1.00  0.720          H  
ATOM  14488  HG  CYS B 294     -17.145  30.158 -52.889  1.00  0.720          H  
ATOM  14489  N   SER B 295     -12.731  27.526 -53.791  1.00  0.420          N  
ATOM  14490  CA  SER B 295     -12.066  26.421 -54.418  1.00  0.420          C  
ATOM  14491  C   SER B 295     -12.795  25.193 -53.996  1.00  0.440          C  
ATOM  14492  O   SER B 295     -13.324  25.134 -52.884  1.00  0.470          O  
ATOM  14493  CB  SER B 295     -10.629  26.322 -53.998  1.00  0.590          C  
ATOM  14494  OG  SER B 295      -9.932  27.435 -54.412  1.00  0.590          O  
ATOM  14495  H   SER B 295     -12.433  27.832 -52.871  1.00  0.500          H  
ATOM  14496  HA  SER B 295     -12.130  26.515 -55.500  1.00  0.500          H  
ATOM  14497 1HB  SER B 295     -10.568  26.225 -52.914  1.00  0.710          H  
ATOM  14498 2HB  SER B 295     -10.188  25.428 -54.439  1.00  0.710          H  
ATOM  14499  HG  SER B 295      -9.001  27.212 -54.317  1.00  0.710          H  
ATOM  14500  N   LEU B 296     -12.809  24.205 -54.856  1.00  0.430          N  
ATOM  14501  CA  LEU B 296     -13.401  22.934 -54.530  1.00  0.450          C  
ATOM  14502  C   LEU B 296     -12.313  21.913 -54.273  1.00  0.440          C  
ATOM  14503  O   LEU B 296     -11.275  21.904 -54.945  1.00  0.450          O  
ATOM  14504  CB  LEU B 296     -14.306  22.477 -55.681  1.00  0.620          C  
ATOM  14505  CG  LEU B 296     -15.526  23.396 -56.043  1.00  0.620          C  
ATOM  14506  CD1 LEU B 296     -16.217  22.819 -57.282  1.00  0.620          C  
ATOM  14507  CD2 LEU B 296     -16.534  23.479 -54.845  1.00  0.620          C  
ATOM  14508  H   LEU B 296     -12.354  24.345 -55.758  1.00  0.520          H  
ATOM  14509  HA  LEU B 296     -13.984  23.037 -53.625  1.00  0.540          H  
ATOM  14510 1HB  LEU B 296     -13.688  22.400 -56.573  1.00  0.750          H  
ATOM  14511 2HB  LEU B 296     -14.666  21.507 -55.459  1.00  0.750          H  
ATOM  14512  HG  LEU B 296     -15.169  24.402 -56.284  1.00  0.750          H  
ATOM  14513 1HD1 LEU B 296     -17.060  23.460 -57.555  1.00  0.750          H  
ATOM  14514 2HD1 LEU B 296     -15.506  22.781 -58.110  1.00  0.750          H  
ATOM  14515 3HD1 LEU B 296     -16.578  21.813 -57.066  1.00  0.750          H  
ATOM  14516 1HD2 LEU B 296     -17.377  24.117 -55.126  1.00  0.750          H  
ATOM  14517 2HD2 LEU B 296     -16.900  22.484 -54.598  1.00  0.750          H  
ATOM  14518 3HD2 LEU B 296     -16.041  23.905 -53.974  1.00  0.750          H  
ATOM  14519  N   ARG B 297     -12.549  21.027 -53.318  1.00  0.430          N  
ATOM  14520  CA  ARG B 297     -11.598  19.950 -53.092  1.00  0.410          C  
ATOM  14521  C   ARG B 297     -12.259  18.590 -52.941  1.00  0.420          C  
ATOM  14522  O   ARG B 297     -13.111  18.394 -52.072  1.00  0.420          O  
ATOM  14523  CB  ARG B 297     -10.704  20.227 -51.899  1.00  0.580          C  
ATOM  14524  CG  ARG B 297      -9.660  19.160 -51.647  1.00  0.580          C  
ATOM  14525  CD  ARG B 297      -8.733  19.518 -50.563  1.00  0.580          C  
ATOM  14526  NE  ARG B 297      -9.333  19.554 -49.228  1.00  0.580          N  
ATOM  14527  CZ  ARG B 297      -8.628  19.649 -48.085  1.00  0.580          C  
ATOM  14528  NH1 ARG B 297      -7.292  19.702 -48.082  1.00  0.580          N  
ATOM  14529  NH2 ARG B 297      -9.305  19.682 -46.953  1.00  0.580          N  
ATOM  14530  H   ARG B 297     -13.403  21.130 -52.765  1.00  0.520          H  
ATOM  14531  HA  ARG B 297     -10.963  19.924 -53.950  1.00  0.490          H  
ATOM  14532 1HB  ARG B 297     -10.183  21.171 -52.053  1.00  0.700          H  
ATOM  14533 2HB  ARG B 297     -11.284  20.320 -51.022  1.00  0.700          H  
ATOM  14534 1HG  ARG B 297     -10.149  18.226 -51.371  1.00  0.700          H  
ATOM  14535 2HG  ARG B 297      -9.072  19.005 -52.555  1.00  0.700          H  
ATOM  14536 1HD  ARG B 297      -7.911  18.806 -50.554  1.00  0.700          H  
ATOM  14537 2HD  ARG B 297      -8.368  20.504 -50.768  1.00  0.700          H  
ATOM  14538  HE  ARG B 297     -10.369  19.531 -49.109  1.00  0.700          H  
ATOM  14539 1HH1 ARG B 297      -6.755  19.669 -48.954  1.00  0.700          H  
ATOM  14540 2HH1 ARG B 297      -6.793  19.770 -47.207  1.00  0.700          H  
ATOM  14541 1HH2 ARG B 297     -10.347  19.634 -46.996  1.00  0.700          H  
ATOM  14542 2HH2 ARG B 297      -8.832  19.746 -46.068  1.00  0.700          H  
ATOM  14543  N   LEU B 298     -11.854  17.639 -53.787  1.00  0.420          N  
ATOM  14544  CA  LEU B 298     -12.422  16.285 -53.730  1.00  0.420          C  
ATOM  14545  C   LEU B 298     -11.500  15.421 -52.884  1.00  0.380          C  
ATOM  14546  O   LEU B 298     -10.309  15.257 -53.169  1.00  0.370          O  
ATOM  14547  CB  LEU B 298     -12.637  15.665 -55.131  1.00  0.590          C  
ATOM  14548  CG  LEU B 298     -13.277  14.220 -55.200  1.00  0.590          C  
ATOM  14549  CD1 LEU B 298     -14.744  14.244 -54.660  1.00  0.590          C  
ATOM  14550  CD2 LEU B 298     -13.249  13.724 -56.662  1.00  0.590          C  
ATOM  14551  H   LEU B 298     -11.132  17.893 -54.465  1.00  0.500          H  
ATOM  14552  HA  LEU B 298     -13.385  16.342 -53.230  1.00  0.500          H  
ATOM  14553 1HB  LEU B 298     -13.234  16.346 -55.733  1.00  0.710          H  
ATOM  14554 2HB  LEU B 298     -11.688  15.552 -55.577  1.00  0.710          H  
ATOM  14555  HG  LEU B 298     -12.697  13.534 -54.582  1.00  0.710          H  
ATOM  14556 1HD1 LEU B 298     -15.168  13.246 -54.718  1.00  0.710          H  
ATOM  14557 2HD1 LEU B 298     -14.765  14.574 -53.629  1.00  0.710          H  
ATOM  14558 3HD1 LEU B 298     -15.346  14.924 -55.264  1.00  0.710          H  
ATOM  14559 1HD2 LEU B 298     -13.678  12.726 -56.718  1.00  0.710          H  
ATOM  14560 2HD2 LEU B 298     -13.826  14.387 -57.287  1.00  0.710          H  
ATOM  14561 3HD2 LEU B 298     -12.226  13.702 -57.017  1.00  0.710          H  
ATOM  14562  N   LEU B 299     -12.066  14.871 -51.827  1.00  0.340          N  
ATOM  14563  CA  LEU B 299     -11.352  14.121 -50.817  1.00  0.270          C  
ATOM  14564  C   LEU B 299     -11.412  12.603 -50.928  1.00  0.440          C  
ATOM  14565  O   LEU B 299     -12.126  12.136 -50.055  1.00  1.390          O  
ATOM  14566  CB  LEU B 299     -12.023  14.456 -49.477  1.00  0.410          C  
ATOM  14567  CG  LEU B 299     -12.097  15.923 -49.068  1.00  0.410          C  
ATOM  14568  CD1 LEU B 299     -12.948  16.030 -47.805  1.00  0.410          C  
ATOM  14569  CD2 LEU B 299     -10.729  16.467 -48.830  1.00  0.410          C  
ATOM  14570  H   LEU B 299     -13.058  15.040 -51.675  1.00  0.410          H  
ATOM  14571  HA  LEU B 299     -10.310  14.421 -50.841  1.00  0.320          H  
ATOM  14572 1HB  LEU B 299     -13.039  14.098 -49.502  1.00  0.490          H  
ATOM  14573 2HB  LEU B 299     -11.493  13.928 -48.685  1.00  0.490          H  
ATOM  14574  HG  LEU B 299     -12.588  16.506 -49.853  1.00  0.490          H  
ATOM  14575 1HD1 LEU B 299     -13.026  17.076 -47.505  1.00  0.490          H  
ATOM  14576 2HD1 LEU B 299     -13.952  15.641 -48.000  1.00  0.490          H  
ATOM  14577 3HD1 LEU B 299     -12.492  15.459 -47.002  1.00  0.490          H  
ATOM  14578 1HD2 LEU B 299     -10.840  17.496 -48.528  1.00  0.490          H  
ATOM  14579 2HD2 LEU B 299     -10.232  15.905 -48.042  1.00  0.490          H  
ATOM  14580 3HD2 LEU B 299     -10.141  16.412 -49.737  1.00  0.490          H  
ATOM  14581  N   CYS B 300     -11.674  12.110 -52.109  1.00  0.620          N  
ATOM  14582  CA  CYS B 300     -11.205  10.753 -52.362  1.00  0.470          C  
ATOM  14583  C   CYS B 300     -11.411  10.427 -53.814  1.00  0.460          C  
ATOM  14584  O   CYS B 300     -12.228   9.551 -54.097  1.00  0.510          O  
ATOM  14585  CB  CYS B 300     -11.978   9.716 -51.517  1.00  0.720          C  
ATOM  14586  SG  CYS B 300     -11.444   8.042 -51.757  1.00  0.720          S  
ATOM  14587  H   CYS B 300     -12.639  12.229 -52.372  1.00  0.740          H  
ATOM  14588  HA  CYS B 300     -10.153  10.680 -52.094  1.00  0.560          H  
ATOM  14589 1HB  CYS B 300     -11.847   9.905 -50.463  1.00  0.860          H  
ATOM  14590 2HB  CYS B 300     -13.046   9.774 -51.735  1.00  0.860          H  
ATOM  14591  HG  CYS B 300     -11.813   8.023 -53.054  1.00  0.860          H  
ATOM  14592  N   PRO B 301     -10.667  11.002 -54.760  1.00  0.430          N  
ATOM  14593  CA  PRO B 301     -10.892  10.805 -56.174  1.00  0.490          C  
ATOM  14594  C   PRO B 301     -10.782   9.360 -56.609  1.00  0.480          C  
ATOM  14595  O   PRO B 301     -11.489   8.954 -57.528  1.00  0.530          O  
ATOM  14596  CB  PRO B 301      -9.791  11.657 -56.805  1.00  0.730          C  
ATOM  14597  CG  PRO B 301      -8.758  11.816 -55.701  1.00  0.730          C  
ATOM  14598  CD  PRO B 301      -9.537  11.866 -54.427  1.00  0.730          C  
ATOM  14599  HA  PRO B 301     -11.877  11.204 -56.438  1.00  0.590          H  
ATOM  14600 1HB  PRO B 301      -9.394  11.152 -57.690  1.00  0.880          H  
ATOM  14601 2HB  PRO B 301     -10.206  12.598 -57.148  1.00  0.880          H  
ATOM  14602 1HG  PRO B 301      -8.111  10.946 -55.702  1.00  0.880          H  
ATOM  14603 2HG  PRO B 301      -8.113  12.685 -55.842  1.00  0.880          H  
ATOM  14604 1HD  PRO B 301      -8.905  11.444 -53.642  1.00  0.880          H  
ATOM  14605 2HD  PRO B 301      -9.869  12.890 -54.190  1.00  0.880          H  
ATOM  14606  N   GLN B 302     -10.024   8.542 -55.880  1.00  0.420          N  
ATOM  14607  CA  GLN B 302      -9.890   7.135 -56.231  1.00  0.430          C  
ATOM  14608  C   GLN B 302     -11.164   6.334 -55.983  1.00  0.450          C  
ATOM  14609  O   GLN B 302     -11.265   5.177 -56.383  1.00  0.490          O  
ATOM  14610  CB  GLN B 302      -8.714   6.509 -55.495  1.00  0.600          C  
ATOM  14611  CG  GLN B 302      -8.848   6.372 -54.011  1.00  0.600          C  
ATOM  14612  CD  GLN B 302      -8.401   7.598 -53.268  1.00  0.600          C  
ATOM  14613  OE1 GLN B 302      -8.490   8.726 -53.760  1.00  0.600          O  
ATOM  14614  NE2 GLN B 302      -7.934   7.395 -52.069  1.00  0.600          N  
ATOM  14615  H   GLN B 302      -9.451   8.897 -55.113  1.00  0.500          H  
ATOM  14616  HA  GLN B 302      -9.673   7.077 -57.300  1.00  0.520          H  
ATOM  14617 1HB  GLN B 302      -8.554   5.514 -55.863  1.00  0.720          H  
ATOM  14618 2HB  GLN B 302      -7.848   7.088 -55.710  1.00  0.720          H  
ATOM  14619 1HG  GLN B 302      -9.876   6.145 -53.734  1.00  0.720          H  
ATOM  14620 2HG  GLN B 302      -8.210   5.561 -53.707  1.00  0.720          H  
ATOM  14621 1HE2 GLN B 302      -7.641   8.164 -51.507  1.00  0.720          H  
ATOM  14622 2HE2 GLN B 302      -7.888   6.461 -51.700  1.00  0.720          H  
ATOM  14623  N   ALA B 303     -12.135   6.925 -55.287  1.00  0.460          N  
ATOM  14624  CA  ALA B 303     -13.382   6.227 -55.050  1.00  0.490          C  
ATOM  14625  C   ALA B 303     -14.336   6.467 -56.201  1.00  0.520          C  
ATOM  14626  O   ALA B 303     -15.411   5.860 -56.266  1.00  0.540          O  
ATOM  14627  CB  ALA B 303     -14.036   6.659 -53.759  1.00  0.670          C  
ATOM  14628  H   ALA B 303     -12.028   7.897 -54.990  1.00  0.550          H  
ATOM  14629  HA  ALA B 303     -13.166   5.172 -55.000  1.00  0.590          H  
ATOM  14630 1HB  ALA B 303     -14.959   6.104 -53.622  1.00  0.810          H  
ATOM  14631 2HB  ALA B 303     -13.374   6.448 -52.948  1.00  0.810          H  
ATOM  14632 3HB  ALA B 303     -14.253   7.725 -53.801  1.00  0.810          H  
ATOM  14633  N   PHE B 304     -13.959   7.375 -57.100  1.00  0.510          N  
ATOM  14634  CA  PHE B 304     -14.818   7.749 -58.198  1.00  0.520          C  
ATOM  14635  C   PHE B 304     -14.150   7.523 -59.569  1.00  0.530          C  
ATOM  14636  O   PHE B 304     -14.822   7.176 -60.542  1.00  0.550          O  
ATOM  14637  CB  PHE B 304     -15.171   9.212 -58.013  1.00  0.720          C  
ATOM  14638  CG  PHE B 304     -15.784   9.521 -56.664  1.00  0.720          C  
ATOM  14639  CD1 PHE B 304     -15.013  10.128 -55.676  1.00  0.720          C  
ATOM  14640  CD2 PHE B 304     -17.093   9.203 -56.365  1.00  0.720          C  
ATOM  14641  CE1 PHE B 304     -15.537  10.407 -54.432  1.00  0.720          C  
ATOM  14642  CE2 PHE B 304     -17.620   9.486 -55.116  1.00  0.720          C  
ATOM  14643  CZ  PHE B 304     -16.838  10.088 -54.154  1.00  0.720          C  
ATOM  14644  H   PHE B 304     -13.053   7.828 -57.017  1.00  0.610          H  
ATOM  14645  HA  PHE B 304     -15.727   7.148 -58.154  1.00  0.620          H  
ATOM  14646 1HB  PHE B 304     -14.271   9.813 -58.126  1.00  0.870          H  
ATOM  14647 2HB  PHE B 304     -15.878   9.497 -58.774  1.00  0.870          H  
ATOM  14648  HD1 PHE B 304     -13.980  10.375 -55.888  1.00  0.870          H  
ATOM  14649  HD2 PHE B 304     -17.710   8.717 -57.118  1.00  0.870          H  
ATOM  14650  HE1 PHE B 304     -14.914  10.876 -53.670  1.00  0.870          H  
ATOM  14651  HE2 PHE B 304     -18.658   9.227 -54.889  1.00  0.870          H  
ATOM  14652  HZ  PHE B 304     -17.257  10.301 -53.176  1.00  0.870          H  
ATOM  14653  N   SER B 305     -12.826   7.731 -59.647  1.00  0.520          N  
ATOM  14654  CA  SER B 305     -12.060   7.620 -60.891  1.00  0.530          C  
ATOM  14655  C   SER B 305     -11.175   6.397 -60.949  1.00  0.520          C  
ATOM  14656  O   SER B 305     -10.222   6.258 -60.171  1.00  0.490          O  
ATOM  14657  CB  SER B 305     -11.179   8.842 -61.124  1.00  0.740          C  
ATOM  14658  OG  SER B 305     -10.288   8.632 -62.209  1.00  0.740          O  
ATOM  14659  H   SER B 305     -12.327   8.020 -58.815  1.00  0.620          H  
ATOM  14660  HA  SER B 305     -12.771   7.557 -61.715  1.00  0.640          H  
ATOM  14661 1HB  SER B 305     -11.798   9.680 -61.354  1.00  0.890          H  
ATOM  14662 2HB  SER B 305     -10.628   9.084 -60.220  1.00  0.890          H  
ATOM  14663  HG  SER B 305      -9.941   9.513 -62.448  1.00  0.890          H  
ATOM  14664  N   THR B 306     -11.452   5.525 -61.916  1.00  0.550          N  
ATOM  14665  CA  THR B 306     -10.679   4.309 -62.074  1.00  0.550          C  
ATOM  14666  C   THR B 306      -9.222   4.644 -62.326  1.00  0.540          C  
ATOM  14667  O   THR B 306      -8.346   3.990 -61.768  1.00  0.520          O  
ATOM  14668  CB  THR B 306     -11.198   3.429 -63.234  1.00  0.770          C  
ATOM  14669  OG1 THR B 306     -12.550   3.031 -62.967  1.00  0.770          O  
ATOM  14670  CG2 THR B 306     -10.315   2.164 -63.352  1.00  0.770          C  
ATOM  14671  H   THR B 306     -12.245   5.690 -62.521  1.00  0.660          H  
ATOM  14672  HA  THR B 306     -10.745   3.734 -61.151  1.00  0.660          H  
ATOM  14673  HB  THR B 306     -11.166   3.988 -64.168  1.00  0.920          H  
ATOM  14674  HG1 THR B 306     -12.917   2.596 -63.744  1.00  0.920          H  
ATOM  14675 1HG2 THR B 306     -10.689   1.539 -64.160  1.00  0.920          H  
ATOM  14676 2HG2 THR B 306      -9.286   2.435 -63.566  1.00  0.920          H  
ATOM  14677 3HG2 THR B 306     -10.354   1.607 -62.416  1.00  0.920          H  
ATOM  14678  N   THR B 307      -8.949   5.636 -63.183  1.00  0.550          N  
ATOM  14679  CA  THR B 307      -7.567   5.963 -63.511  1.00  0.550          C  
ATOM  14680  C   THR B 307      -6.818   6.440 -62.264  1.00  0.510          C  
ATOM  14681  O   THR B 307      -5.671   6.031 -62.054  1.00  0.510          O  
ATOM  14682  CB  THR B 307      -7.444   7.022 -64.632  1.00  0.770          C  
ATOM  14683  OG1 THR B 307      -8.107   6.562 -65.821  1.00  0.770          O  
ATOM  14684  CG2 THR B 307      -5.946   7.163 -64.984  1.00  0.770          C  
ATOM  14685  H   THR B 307      -9.702   6.143 -63.625  1.00  0.660          H  
ATOM  14686  HA  THR B 307      -7.077   5.055 -63.867  1.00  0.660          H  
ATOM  14687  HB  THR B 307      -7.862   7.985 -64.315  1.00  0.920          H  
ATOM  14688  HG1 THR B 307      -8.121   7.288 -66.470  1.00  0.920          H  
ATOM  14689 1HG2 THR B 307      -5.834   7.869 -65.797  1.00  0.920          H  
ATOM  14690 2HG2 THR B 307      -5.378   7.503 -64.132  1.00  0.920          H  
ATOM  14691 3HG2 THR B 307      -5.566   6.195 -65.299  1.00  0.920          H  
ATOM  14692  N   VAL B 308      -7.438   7.309 -61.439  1.00  0.490          N  
ATOM  14693  CA  VAL B 308      -6.752   7.768 -60.223  1.00  0.460          C  
ATOM  14694  C   VAL B 308      -6.497   6.581 -59.305  1.00  0.450          C  
ATOM  14695  O   VAL B 308      -5.427   6.491 -58.695  1.00  0.440          O  
ATOM  14696  CB  VAL B 308      -7.502   8.878 -59.460  1.00  0.660          C  
ATOM  14697  CG1 VAL B 308      -6.804   9.144 -58.097  1.00  0.660          C  
ATOM  14698  CG2 VAL B 308      -7.489  10.161 -60.288  1.00  0.660          C  
ATOM  14699  H   VAL B 308      -8.376   7.642 -61.674  1.00  0.590          H  
ATOM  14700  HA  VAL B 308      -5.789   8.180 -60.514  1.00  0.550          H  
ATOM  14701  HB  VAL B 308      -8.526   8.560 -59.267  1.00  0.790          H  
ATOM  14702 1HG1 VAL B 308      -7.329   9.922 -57.578  1.00  0.790          H  
ATOM  14703 2HG1 VAL B 308      -6.806   8.254 -57.481  1.00  0.790          H  
ATOM  14704 3HG1 VAL B 308      -5.774   9.455 -58.269  1.00  0.790          H  
ATOM  14705 1HG2 VAL B 308      -8.012  10.949 -59.755  1.00  0.790          H  
ATOM  14706 2HG2 VAL B 308      -6.464  10.469 -60.468  1.00  0.790          H  
ATOM  14707 3HG2 VAL B 308      -7.978   9.984 -61.242  1.00  0.790          H  
ATOM  14708  N   TRP B 309      -7.487   5.698 -59.169  1.00  0.440          N  
ATOM  14709  CA  TRP B 309      -7.331   4.501 -58.374  1.00  0.430          C  
ATOM  14710  C   TRP B 309      -6.182   3.649 -58.873  1.00  0.460          C  
ATOM  14711  O   TRP B 309      -5.358   3.238 -58.063  1.00  0.450          O  
ATOM  14712  CB  TRP B 309      -8.638   3.710 -58.347  1.00  0.610          C  
ATOM  14713  CG  TRP B 309      -8.520   2.339 -57.791  1.00  0.610          C  
ATOM  14714  CD1 TRP B 309      -8.539   1.932 -56.497  1.00  0.610          C  
ATOM  14715  CD2 TRP B 309      -8.409   1.144 -58.585  1.00  0.610          C  
ATOM  14716  NE1 TRP B 309      -8.416   0.562 -56.441  1.00  0.610          N  
ATOM  14717  CE2 TRP B 309      -8.335   0.075 -57.710  1.00  0.610          C  
ATOM  14718  CE3 TRP B 309      -8.375   0.904 -59.953  1.00  0.610          C  
ATOM  14719  CZ2 TRP B 309      -8.217  -1.219 -58.161  1.00  0.610          C  
ATOM  14720  CZ3 TRP B 309      -8.270  -0.387 -60.400  1.00  0.610          C  
ATOM  14721  CH2 TRP B 309      -8.192  -1.418 -59.521  1.00  0.610          C  
ATOM  14722  H   TRP B 309      -8.381   5.856 -59.646  1.00  0.530          H  
ATOM  14723  HA  TRP B 309      -7.089   4.796 -57.360  1.00  0.520          H  
ATOM  14724 1HB  TRP B 309      -9.374   4.250 -57.766  1.00  0.730          H  
ATOM  14725 2HB  TRP B 309      -9.031   3.638 -59.348  1.00  0.730          H  
ATOM  14726  HD1 TRP B 309      -8.636   2.591 -55.642  1.00  0.730          H  
ATOM  14727  HE1 TRP B 309      -8.403  -0.017 -55.615  1.00  0.730          H  
ATOM  14728  HE3 TRP B 309      -8.445   1.728 -60.651  1.00  0.730          H  
ATOM  14729  HZ2 TRP B 309      -8.155  -2.071 -57.495  1.00  0.730          H  
ATOM  14730  HZ3 TRP B 309      -8.252  -0.564 -61.470  1.00  0.730          H  
ATOM  14731  HH2 TRP B 309      -8.117  -2.429 -59.894  1.00  0.730          H  
ATOM  14732  N   GLN B 310      -6.077   3.405 -60.186  1.00  0.480          N  
ATOM  14733  CA  GLN B 310      -4.975   2.590 -60.686  1.00  0.500          C  
ATOM  14734  C   GLN B 310      -3.648   3.282 -60.390  1.00  0.500          C  
ATOM  14735  O   GLN B 310      -2.672   2.654 -59.987  1.00  0.500          O  
ATOM  14736  CB  GLN B 310      -5.063   2.389 -62.199  1.00  0.690          C  
ATOM  14737  CG  GLN B 310      -6.199   1.542 -62.660  1.00  0.690          C  
ATOM  14738  CD  GLN B 310      -6.221   1.377 -64.143  1.00  0.690          C  
ATOM  14739  OE1 GLN B 310      -5.530   2.106 -64.854  1.00  0.690          O  
ATOM  14740  NE2 GLN B 310      -7.006   0.427 -64.633  1.00  0.690          N  
ATOM  14741  H   GLN B 310      -6.795   3.755 -60.823  1.00  0.580          H  
ATOM  14742  HA  GLN B 310      -4.996   1.625 -60.185  1.00  0.600          H  
ATOM  14743 1HB  GLN B 310      -5.166   3.364 -62.680  1.00  0.830          H  
ATOM  14744 2HB  GLN B 310      -4.140   1.940 -62.561  1.00  0.830          H  
ATOM  14745 1HG  GLN B 310      -6.155   0.593 -62.180  1.00  0.830          H  
ATOM  14746 2HG  GLN B 310      -7.103   2.034 -62.394  1.00  0.830          H  
ATOM  14747 1HE2 GLN B 310      -7.055   0.277 -65.624  1.00  0.830          H  
ATOM  14748 2HE2 GLN B 310      -7.553  -0.141 -64.020  1.00  0.830          H  
ATOM  14749  N   PHE B 311      -3.604   4.604 -60.565  1.00  0.500          N  
ATOM  14750  CA  PHE B 311      -2.389   5.371 -60.333  1.00  0.490          C  
ATOM  14751  C   PHE B 311      -1.874   5.144 -58.914  1.00  0.470          C  
ATOM  14752  O   PHE B 311      -0.697   4.803 -58.721  1.00  0.480          O  
ATOM  14753  CB  PHE B 311      -2.679   6.859 -60.619  1.00  0.690          C  
ATOM  14754  CG  PHE B 311      -1.605   7.877 -60.326  1.00  0.690          C  
ATOM  14755  CD1 PHE B 311      -0.524   8.075 -61.184  1.00  0.690          C  
ATOM  14756  CD2 PHE B 311      -1.713   8.681 -59.192  1.00  0.690          C  
ATOM  14757  CE1 PHE B 311       0.425   9.040 -60.900  1.00  0.690          C  
ATOM  14758  CE2 PHE B 311      -0.771   9.642 -58.913  1.00  0.690          C  
ATOM  14759  CZ  PHE B 311       0.297   9.819 -59.763  1.00  0.690          C  
ATOM  14760  H   PHE B 311      -4.430   5.091 -60.922  1.00  0.600          H  
ATOM  14761  HA  PHE B 311      -1.635   5.024 -61.034  1.00  0.590          H  
ATOM  14762 1HB  PHE B 311      -2.954   6.957 -61.667  1.00  0.830          H  
ATOM  14763 2HB  PHE B 311      -3.547   7.150 -60.058  1.00  0.830          H  
ATOM  14764  HD1 PHE B 311      -0.432   7.462 -62.079  1.00  0.830          H  
ATOM  14765  HD2 PHE B 311      -2.562   8.539 -58.520  1.00  0.830          H  
ATOM  14766  HE1 PHE B 311       1.272   9.185 -61.568  1.00  0.830          H  
ATOM  14767  HE2 PHE B 311      -0.868  10.261 -58.023  1.00  0.830          H  
ATOM  14768  HZ  PHE B 311       1.042  10.576 -59.534  1.00  0.830          H  
ATOM  14769  N   LEU B 312      -2.759   5.312 -57.926  1.00  0.460          N  
ATOM  14770  CA  LEU B 312      -2.384   5.147 -56.529  1.00  0.440          C  
ATOM  14771  C   LEU B 312      -2.170   3.677 -56.152  1.00  0.450          C  
ATOM  14772  O   LEU B 312      -1.260   3.348 -55.386  1.00  0.440          O  
ATOM  14773  CB  LEU B 312      -3.495   5.693 -55.639  1.00  0.620          C  
ATOM  14774  CG  LEU B 312      -3.795   7.183 -55.681  1.00  0.620          C  
ATOM  14775  CD1 LEU B 312      -4.994   7.417 -54.810  1.00  0.620          C  
ATOM  14776  CD2 LEU B 312      -2.624   7.980 -55.228  1.00  0.620          C  
ATOM  14777  H   LEU B 312      -3.716   5.592 -58.170  1.00  0.550          H  
ATOM  14778  HA  LEU B 312      -1.452   5.673 -56.357  1.00  0.530          H  
ATOM  14779 1HB  LEU B 312      -4.412   5.196 -55.946  1.00  0.750          H  
ATOM  14780 2HB  LEU B 312      -3.281   5.420 -54.600  1.00  0.750          H  
ATOM  14781  HG  LEU B 312      -4.054   7.472 -56.695  1.00  0.750          H  
ATOM  14782 1HD1 LEU B 312      -5.276   8.458 -54.823  1.00  0.750          H  
ATOM  14783 2HD1 LEU B 312      -5.793   6.819 -55.183  1.00  0.750          H  
ATOM  14784 3HD1 LEU B 312      -4.769   7.120 -53.795  1.00  0.750          H  
ATOM  14785 1HD2 LEU B 312      -2.866   9.032 -55.261  1.00  0.750          H  
ATOM  14786 2HD2 LEU B 312      -2.360   7.709 -54.215  1.00  0.750          H  
ATOM  14787 3HD2 LEU B 312      -1.793   7.788 -55.884  1.00  0.750          H  
ATOM  14788  N   ALA B 313      -3.009   2.780 -56.703  1.00  0.460          N  
ATOM  14789  CA  ALA B 313      -2.960   1.347 -56.417  1.00  0.460          C  
ATOM  14790  C   ALA B 313      -1.605   0.769 -56.821  1.00  0.470          C  
ATOM  14791  O   ALA B 313      -1.121  -0.188 -56.207  1.00  0.490          O  
ATOM  14792  CB  ALA B 313      -4.101   0.602 -57.113  1.00  0.640          C  
ATOM  14793  H   ALA B 313      -3.745   3.100 -57.327  1.00  0.550          H  
ATOM  14794  HA  ALA B 313      -3.080   1.226 -55.350  1.00  0.550          H  
ATOM  14795 1HB  ALA B 313      -4.065  -0.459 -56.856  1.00  0.770          H  
ATOM  14796 2HB  ALA B 313      -5.062   1.013 -56.792  1.00  0.770          H  
ATOM  14797 3HB  ALA B 313      -4.002   0.718 -58.187  1.00  0.770          H  
ATOM  14798  N   VAL B 314      -1.020   1.318 -57.889  1.00  0.470          N  
ATOM  14799  CA  VAL B 314       0.290   0.917 -58.362  1.00  0.480          C  
ATOM  14800  C   VAL B 314       1.397   1.606 -57.547  1.00  0.480          C  
ATOM  14801  O   VAL B 314       2.229   0.931 -56.941  1.00  0.490          O  
ATOM  14802  CB  VAL B 314       0.398   1.225 -59.882  1.00  0.670          C  
ATOM  14803  CG1 VAL B 314       1.798   0.993 -60.417  1.00  0.670          C  
ATOM  14804  CG2 VAL B 314      -0.558   0.337 -60.621  1.00  0.670          C  
ATOM  14805  H   VAL B 314      -1.531   2.034 -58.418  1.00  0.560          H  
ATOM  14806  HA  VAL B 314       0.387  -0.159 -58.228  1.00  0.580          H  
ATOM  14807  HB  VAL B 314       0.124   2.264 -60.051  1.00  0.800          H  
ATOM  14808 1HG1 VAL B 314       1.831   1.217 -61.483  1.00  0.800          H  
ATOM  14809 2HG1 VAL B 314       2.455   1.664 -59.898  1.00  0.800          H  
ATOM  14810 3HG1 VAL B 314       2.099  -0.044 -60.256  1.00  0.800          H  
ATOM  14811 1HG2 VAL B 314      -0.521   0.560 -61.687  1.00  0.800          H  
ATOM  14812 2HG2 VAL B 314      -0.296  -0.707 -60.456  1.00  0.800          H  
ATOM  14813 3HG2 VAL B 314      -1.551   0.519 -60.250  1.00  0.800          H  
ATOM  14814  N   LEU B 315       1.366   2.939 -57.433  1.00  0.470          N  
ATOM  14815  CA  LEU B 315       2.433   3.643 -56.717  1.00  0.460          C  
ATOM  14816  C   LEU B 315       2.589   3.258 -55.247  1.00  0.450          C  
ATOM  14817  O   LEU B 315       3.719   3.192 -54.746  1.00  0.430          O  
ATOM  14818  CB  LEU B 315       2.225   5.158 -56.769  1.00  0.650          C  
ATOM  14819  CG  LEU B 315       2.419   5.875 -58.112  1.00  0.650          C  
ATOM  14820  CD1 LEU B 315       1.994   7.286 -57.957  1.00  0.650          C  
ATOM  14821  CD2 LEU B 315       3.892   5.823 -58.549  1.00  0.650          C  
ATOM  14822  H   LEU B 315       0.638   3.475 -57.915  1.00  0.560          H  
ATOM  14823  HA  LEU B 315       3.368   3.397 -57.209  1.00  0.550          H  
ATOM  14824 1HB  LEU B 315       1.208   5.370 -56.429  1.00  0.780          H  
ATOM  14825 2HB  LEU B 315       2.908   5.596 -56.078  1.00  0.780          H  
ATOM  14826  HG  LEU B 315       1.793   5.429 -58.853  1.00  0.780          H  
ATOM  14827 1HD1 LEU B 315       2.121   7.794 -58.903  1.00  0.780          H  
ATOM  14828 2HD1 LEU B 315       0.944   7.327 -57.656  1.00  0.780          H  
ATOM  14829 3HD1 LEU B 315       2.606   7.753 -57.211  1.00  0.780          H  
ATOM  14830 1HD2 LEU B 315       4.008   6.358 -59.486  1.00  0.780          H  
ATOM  14831 2HD2 LEU B 315       4.507   6.292 -57.790  1.00  0.780          H  
ATOM  14832 3HD2 LEU B 315       4.217   4.797 -58.692  1.00  0.780          H  
ATOM  14833  N   GLN B 316       1.495   2.939 -54.553  1.00  0.450          N  
ATOM  14834  CA  GLN B 316       1.574   2.581 -53.133  1.00  0.440          C  
ATOM  14835  C   GLN B 316       2.525   1.401 -52.882  1.00  0.440          C  
ATOM  14836  O   GLN B 316       3.080   1.278 -51.785  1.00  0.430          O  
ATOM  14837  CB  GLN B 316       0.182   2.203 -52.597  1.00  0.620          C  
ATOM  14838  CG  GLN B 316      -0.332   0.878 -53.149  1.00  0.620          C  
ATOM  14839  CD  GLN B 316      -1.778   0.515 -52.788  1.00  0.620          C  
ATOM  14840  OE1 GLN B 316      -2.402   1.095 -51.878  1.00  0.620          O  
ATOM  14841  NE2 GLN B 316      -2.311  -0.466 -53.514  1.00  0.620          N  
ATOM  14842  H   GLN B 316       0.572   3.006 -54.994  1.00  0.540          H  
ATOM  14843  HA  GLN B 316       1.939   3.440 -52.576  1.00  0.530          H  
ATOM  14844 1HB  GLN B 316       0.212   2.146 -51.507  1.00  0.740          H  
ATOM  14845 2HB  GLN B 316      -0.533   2.972 -52.873  1.00  0.740          H  
ATOM  14846 1HG  GLN B 316      -0.249   0.915 -54.223  1.00  0.740          H  
ATOM  14847 2HG  GLN B 316       0.285   0.068 -52.769  1.00  0.740          H  
ATOM  14848 1HE2 GLN B 316      -3.265  -0.821 -53.346  1.00  0.740          H  
ATOM  14849 2HE2 GLN B 316      -1.767  -0.852 -54.294  1.00  0.740          H  
ATOM  14850  N   GLU B 317       2.758   0.560 -53.902  1.00  0.450          N  
ATOM  14851  CA  GLU B 317       3.609  -0.595 -53.720  1.00  0.430          C  
ATOM  14852  C   GLU B 317       5.082  -0.200 -53.716  1.00  0.400          C  
ATOM  14853  O   GLU B 317       5.903  -0.876 -53.097  1.00  0.380          O  
ATOM  14854  CB  GLU B 317       3.329  -1.636 -54.797  1.00  0.610          C  
ATOM  14855  CG  GLU B 317       1.904  -2.201 -54.756  1.00  0.610          C  
ATOM  14856  CD  GLU B 317       1.508  -2.786 -53.432  1.00  0.610          C  
ATOM  14857  OE1 GLU B 317       2.367  -3.144 -52.667  1.00  0.610          O  
ATOM  14858  OE2 GLU B 317       0.331  -2.895 -53.195  1.00  0.610          O  
ATOM  14859  H   GLU B 317       2.339   0.727 -54.823  1.00  0.540          H  
ATOM  14860  HA  GLU B 317       3.391  -1.029 -52.749  1.00  0.520          H  
ATOM  14861 1HB  GLU B 317       3.473  -1.189 -55.771  1.00  0.730          H  
ATOM  14862 2HB  GLU B 317       4.035  -2.465 -54.704  1.00  0.730          H  
ATOM  14863 1HG  GLU B 317       1.205  -1.398 -55.012  1.00  0.730          H  
ATOM  14864 2HG  GLU B 317       1.818  -2.971 -55.523  1.00  0.730          H  
ATOM  14865  N   GLN B 318       5.427   0.868 -54.445  1.00  0.390          N  
ATOM  14866  CA  GLN B 318       6.788   1.365 -54.491  1.00  0.350          C  
ATOM  14867  C   GLN B 318       7.060   2.124 -53.203  1.00  0.330          C  
ATOM  14868  O   GLN B 318       8.155   2.059 -52.642  1.00  0.310          O  
ATOM  14869  CB  GLN B 318       6.982   2.301 -55.704  1.00  0.510          C  
ATOM  14870  CG  GLN B 318       8.392   2.823 -55.951  1.00  0.510          C  
ATOM  14871  CD  GLN B 318       9.382   1.732 -56.274  1.00  0.510          C  
ATOM  14872  OE1 GLN B 318       9.018   0.617 -56.662  1.00  0.510          O  
ATOM  14873  NE2 GLN B 318      10.662   2.051 -56.129  1.00  0.510          N  
ATOM  14874  H   GLN B 318       4.709   1.405 -54.926  1.00  0.470          H  
ATOM  14875  HA  GLN B 318       7.474   0.522 -54.555  1.00  0.420          H  
ATOM  14876 1HB  GLN B 318       6.706   1.788 -56.601  1.00  0.610          H  
ATOM  14877 2HB  GLN B 318       6.314   3.162 -55.607  1.00  0.610          H  
ATOM  14878 1HG  GLN B 318       8.362   3.510 -56.793  1.00  0.610          H  
ATOM  14879 2HG  GLN B 318       8.738   3.346 -55.057  1.00  0.610          H  
ATOM  14880 1HE2 GLN B 318      11.370   1.374 -56.335  1.00  0.610          H  
ATOM  14881 2HE2 GLN B 318      10.919   2.967 -55.822  1.00  0.610          H  
ATOM  14882  N   PHE B 319       6.038   2.857 -52.747  1.00  0.360          N  
ATOM  14883  CA  PHE B 319       6.172   3.692 -51.567  1.00  0.350          C  
ATOM  14884  C   PHE B 319       6.286   2.883 -50.272  1.00  0.340          C  
ATOM  14885  O   PHE B 319       7.029   3.276 -49.368  1.00  0.340          O  
ATOM  14886  CB  PHE B 319       5.005   4.692 -51.452  1.00  0.490          C  
ATOM  14887  CG  PHE B 319       5.024   5.877 -52.464  1.00  0.490          C  
ATOM  14888  CD1 PHE B 319       3.904   6.170 -53.247  1.00  0.490          C  
ATOM  14889  CD2 PHE B 319       6.149   6.701 -52.617  1.00  0.490          C  
ATOM  14890  CE1 PHE B 319       3.906   7.243 -54.128  1.00  0.490          C  
ATOM  14891  CE2 PHE B 319       6.144   7.764 -53.507  1.00  0.490          C  
ATOM  14892  CZ  PHE B 319       5.018   8.034 -54.260  1.00  0.490          C  
ATOM  14893  H   PHE B 319       5.160   2.859 -53.275  1.00  0.430          H  
ATOM  14894  HA  PHE B 319       7.089   4.261 -51.684  1.00  0.420          H  
ATOM  14895 1HB  PHE B 319       4.065   4.159 -51.578  1.00  0.590          H  
ATOM  14896 2HB  PHE B 319       4.993   5.115 -50.443  1.00  0.590          H  
ATOM  14897  HD1 PHE B 319       3.015   5.553 -53.153  1.00  0.590          H  
ATOM  14898  HD2 PHE B 319       7.045   6.509 -52.026  1.00  0.590          H  
ATOM  14899  HE1 PHE B 319       3.020   7.457 -54.716  1.00  0.590          H  
ATOM  14900  HE2 PHE B 319       7.033   8.388 -53.607  1.00  0.590          H  
ATOM  14901  HZ  PHE B 319       5.013   8.875 -54.954  1.00  0.590          H  
ATOM  14902  N   GLY B 320       5.538   1.778 -50.149  1.00  0.360          N  
ATOM  14903  CA  GLY B 320       5.572   0.979 -48.923  1.00  0.350          C  
ATOM  14904  C   GLY B 320       4.664   1.576 -47.858  1.00  0.380          C  
ATOM  14905  O   GLY B 320       4.756   1.257 -46.670  1.00  0.540          O  
ATOM  14906  H   GLY B 320       4.910   1.489 -50.903  1.00  0.430          H  
ATOM  14907 1HA  GLY B 320       5.257  -0.040 -49.148  1.00  0.420          H  
ATOM  14908 2HA  GLY B 320       6.592   0.926 -48.552  1.00  0.420          H  
ATOM  14909  N   SER B 321       3.807   2.479 -48.294  1.00  0.340          N  
ATOM  14910  CA  SER B 321       2.882   3.174 -47.433  1.00  0.350          C  
ATOM  14911  C   SER B 321       1.688   3.591 -48.259  1.00  0.310          C  
ATOM  14912  O   SER B 321       1.798   3.814 -49.466  1.00  0.290          O  
ATOM  14913  CB  SER B 321       3.525   4.349 -46.754  1.00  0.490          C  
ATOM  14914  OG  SER B 321       2.631   4.924 -45.832  1.00  0.490          O  
ATOM  14915  H   SER B 321       3.801   2.678 -49.282  1.00  0.410          H  
ATOM  14916  HA  SER B 321       2.542   2.491 -46.658  1.00  0.420          H  
ATOM  14917 1HB  SER B 321       4.421   4.018 -46.242  1.00  0.580          H  
ATOM  14918 2HB  SER B 321       3.824   5.089 -47.498  1.00  0.580          H  
ATOM  14919  HG  SER B 321       3.164   5.435 -45.228  1.00  0.580          H  
ATOM  14920  N   MET B 322       0.539   3.683 -47.620  1.00  0.300          N  
ATOM  14921  CA  MET B 322      -0.679   4.063 -48.310  1.00  0.270          C  
ATOM  14922  C   MET B 322      -0.492   5.364 -49.084  1.00  0.290          C  
ATOM  14923  O   MET B 322       0.019   6.355 -48.558  1.00  0.310          O  
ATOM  14924  CB  MET B 322      -1.794   4.267 -47.285  1.00  0.390          C  
ATOM  14925  CG  MET B 322      -3.171   4.506 -47.870  1.00  0.390          C  
ATOM  14926  SD  MET B 322      -4.425   4.890 -46.626  1.00  0.390          S  
ATOM  14927  CE  MET B 322      -4.124   6.622 -46.355  1.00  0.390          C  
ATOM  14928  H   MET B 322       0.525   3.501 -46.626  1.00  0.360          H  
ATOM  14929  HA  MET B 322      -0.948   3.277 -49.015  1.00  0.320          H  
ATOM  14930 1HB  MET B 322      -1.861   3.383 -46.652  1.00  0.470          H  
ATOM  14931 2HB  MET B 322      -1.541   5.104 -46.644  1.00  0.470          H  
ATOM  14932 1HG  MET B 322      -3.141   5.332 -48.580  1.00  0.470          H  
ATOM  14933 2HG  MET B 322      -3.490   3.610 -48.407  1.00  0.470          H  
ATOM  14934 1HE  MET B 322      -4.829   6.999 -45.611  1.00  0.470          H  
ATOM  14935 2HE  MET B 322      -3.108   6.774 -45.997  1.00  0.470          H  
ATOM  14936 3HE  MET B 322      -4.261   7.164 -47.293  1.00  0.470          H  
ATOM  14937  N   ALA B 323      -0.919   5.354 -50.338  1.00  0.320          N  
ATOM  14938  CA  ALA B 323      -0.842   6.521 -51.198  1.00  0.360          C  
ATOM  14939  C   ALA B 323      -2.242   7.032 -51.477  1.00  0.380          C  
ATOM  14940  O   ALA B 323      -3.047   6.327 -52.080  1.00  0.410          O  
ATOM  14941  CB  ALA B 323      -0.120   6.179 -52.495  1.00  0.490          C  
ATOM  14942  H   ALA B 323      -1.319   4.499 -50.689  1.00  0.380          H  
ATOM  14943  HA  ALA B 323      -0.299   7.305 -50.676  1.00  0.430          H  
ATOM  14944 1HB  ALA B 323      -0.064   7.064 -53.111  1.00  0.590          H  
ATOM  14945 2HB  ALA B 323       0.880   5.831 -52.260  1.00  0.590          H  
ATOM  14946 3HB  ALA B 323      -0.666   5.400 -53.028  1.00  0.590          H  
ATOM  14947  N   GLY B 324      -2.564   8.204 -50.967  1.00  0.370          N  
ATOM  14948  CA  GLY B 324      -3.897   8.750 -51.144  1.00  0.390          C  
ATOM  14949  C   GLY B 324      -3.808   9.971 -52.018  1.00  0.390          C  
ATOM  14950  O   GLY B 324      -2.742  10.263 -52.571  1.00  0.380          O  
ATOM  14951  H   GLY B 324      -1.848   8.742 -50.468  1.00  0.440          H  
ATOM  14952 1HA  GLY B 324      -4.551   8.014 -51.604  1.00  0.470          H  
ATOM  14953 2HA  GLY B 324      -4.318   9.012 -50.175  1.00  0.470          H  
ATOM  14954  N   SER B 325      -4.911  10.693 -52.157  1.00  0.400          N  
ATOM  14955  CA  SER B 325      -4.876  11.886 -52.973  1.00  0.410          C  
ATOM  14956  C   SER B 325      -6.067  12.799 -52.748  1.00  0.410          C  
ATOM  14957  O   SER B 325      -7.087  12.394 -52.183  1.00  0.420          O  
ATOM  14958  CB  SER B 325      -4.748  11.536 -54.446  1.00  0.570          C  
ATOM  14959  OG  SER B 325      -5.865  10.882 -54.913  1.00  0.570          O  
ATOM  14960  H   SER B 325      -5.769  10.439 -51.696  1.00  0.480          H  
ATOM  14961  HA  SER B 325      -3.989  12.434 -52.675  1.00  0.490          H  
ATOM  14962 1HB  SER B 325      -4.613  12.442 -55.009  1.00  0.680          H  
ATOM  14963 2HB  SER B 325      -3.878  10.937 -54.617  1.00  0.680          H  
ATOM  14964  HG  SER B 325      -5.662  10.624 -55.814  1.00  0.680          H  
ATOM  14965  N   ASN B 326      -5.913  14.035 -53.216  1.00  0.400          N  
ATOM  14966  CA  ASN B 326      -6.966  15.049 -53.186  1.00  0.390          C  
ATOM  14967  C   ASN B 326      -6.968  15.862 -54.476  1.00  0.400          C  
ATOM  14968  O   ASN B 326      -5.910  16.175 -55.030  1.00  0.410          O  
ATOM  14969  CB  ASN B 326      -6.783  16.003 -52.008  1.00  0.550          C  
ATOM  14970  CG  ASN B 326      -6.910  15.377 -50.642  1.00  0.550          C  
ATOM  14971  OD1 ASN B 326      -7.991  15.020 -50.186  1.00  0.550          O  
ATOM  14972  ND2 ASN B 326      -5.803  15.258 -49.958  1.00  0.550          N  
ATOM  14973  H   ASN B 326      -4.995  14.243 -53.615  1.00  0.480          H  
ATOM  14974  HA  ASN B 326      -7.934  14.551 -53.107  1.00  0.470          H  
ATOM  14975 1HB  ASN B 326      -5.802  16.443 -52.075  1.00  0.660          H  
ATOM  14976 2HB  ASN B 326      -7.512  16.809 -52.091  1.00  0.660          H  
ATOM  14977 1HD2 ASN B 326      -5.825  14.857 -49.040  1.00  0.660          H  
ATOM  14978 2HD2 ASN B 326      -4.940  15.571 -50.345  1.00  0.660          H  
ATOM  14979  N   VAL B 327      -8.152  16.222 -54.957  1.00  0.400          N  
ATOM  14980  CA  VAL B 327      -8.238  17.056 -56.163  1.00  0.410          C  
ATOM  14981  C   VAL B 327      -8.563  18.479 -55.815  1.00  0.410          C  
ATOM  14982  O   VAL B 327      -9.583  18.741 -55.198  1.00  0.400          O  
ATOM  14983  CB  VAL B 327      -9.334  16.587 -57.121  1.00  0.570          C  
ATOM  14984  CG1 VAL B 327      -9.404  17.492 -58.326  1.00  0.570          C  
ATOM  14985  CG2 VAL B 327      -9.072  15.202 -57.520  1.00  0.570          C  
ATOM  14986  H   VAL B 327      -8.993  15.916 -54.449  1.00  0.480          H  
ATOM  14987  HA  VAL B 327      -7.282  17.031 -56.679  1.00  0.490          H  
ATOM  14988  HB  VAL B 327     -10.266  16.661 -56.638  1.00  0.680          H  
ATOM  14989 1HG1 VAL B 327     -10.184  17.157 -58.958  1.00  0.680          H  
ATOM  14990 2HG1 VAL B 327      -9.618  18.520 -58.039  1.00  0.680          H  
ATOM  14991 3HG1 VAL B 327      -8.449  17.453 -58.857  1.00  0.680          H  
ATOM  14992 1HG2 VAL B 327      -9.848  14.859 -58.181  1.00  0.680          H  
ATOM  14993 2HG2 VAL B 327      -8.121  15.165 -58.026  1.00  0.680          H  
ATOM  14994 3HG2 VAL B 327      -9.049  14.593 -56.638  1.00  0.680          H  
ATOM  14995  N   TYR B 328      -7.738  19.402 -56.262  1.00  0.410          N  
ATOM  14996  CA  TYR B 328      -7.929  20.813 -55.982  1.00  0.400          C  
ATOM  14997  C   TYR B 328      -8.335  21.586 -57.225  1.00  0.410          C  
ATOM  14998  O   TYR B 328      -7.629  21.557 -58.233  1.00  0.410          O  
ATOM  14999  CB  TYR B 328      -6.620  21.400 -55.459  1.00  0.560          C  
ATOM  15000  CG  TYR B 328      -6.189  20.887 -54.122  1.00  0.560          C  
ATOM  15001  CD1 TYR B 328      -5.545  19.657 -54.015  1.00  0.560          C  
ATOM  15002  CD2 TYR B 328      -6.401  21.663 -52.998  1.00  0.560          C  
ATOM  15003  CE1 TYR B 328      -5.142  19.213 -52.782  1.00  0.560          C  
ATOM  15004  CE2 TYR B 328      -5.986  21.215 -51.771  1.00  0.560          C  
ATOM  15005  CZ  TYR B 328      -5.365  19.993 -51.658  1.00  0.560          C  
ATOM  15006  OH  TYR B 328      -4.972  19.540 -50.419  1.00  0.560          O  
ATOM  15007  H   TYR B 328      -6.938  19.092 -56.809  1.00  0.490          H  
ATOM  15008  HA  TYR B 328      -8.720  20.927 -55.238  1.00  0.480          H  
ATOM  15009 1HB  TYR B 328      -5.830  21.182 -56.170  1.00  0.680          H  
ATOM  15010 2HB  TYR B 328      -6.712  22.481 -55.398  1.00  0.680          H  
ATOM  15011  HD1 TYR B 328      -5.364  19.044 -54.901  1.00  0.680          H  
ATOM  15012  HD2 TYR B 328      -6.897  22.629 -53.085  1.00  0.680          H  
ATOM  15013  HE1 TYR B 328      -4.650  18.259 -52.690  1.00  0.680          H  
ATOM  15014  HE2 TYR B 328      -6.154  21.826 -50.883  1.00  0.680          H  
ATOM  15015  HH  TYR B 328      -4.481  18.717 -50.523  1.00  0.680          H  
ATOM  15016  N   LEU B 329      -9.449  22.308 -57.155  1.00  0.420          N  
ATOM  15017  CA  LEU B 329      -9.897  23.109 -58.290  1.00  0.440          C  
ATOM  15018  C   LEU B 329     -10.249  24.532 -57.856  1.00  0.420          C  
ATOM  15019  O   LEU B 329     -11.185  24.763 -57.087  1.00  0.430          O  
ATOM  15020  CB  LEU B 329     -11.036  22.362 -58.975  1.00  0.610          C  
ATOM  15021  CG  LEU B 329     -11.750  23.015 -60.149  1.00  0.610          C  
ATOM  15022  CD1 LEU B 329     -10.766  23.335 -61.279  1.00  0.610          C  
ATOM  15023  CD2 LEU B 329     -12.773  21.989 -60.620  1.00  0.610          C  
ATOM  15024  H   LEU B 329     -10.020  22.261 -56.306  1.00  0.500          H  
ATOM  15025  HA  LEU B 329      -9.076  23.174 -58.995  1.00  0.530          H  
ATOM  15026 1HB  LEU B 329     -10.640  21.417 -59.327  1.00  0.730          H  
ATOM  15027 2HB  LEU B 329     -11.787  22.142 -58.216  1.00  0.730          H  
ATOM  15028  HG  LEU B 329     -12.248  23.941 -59.847  1.00  0.730          H  
ATOM  15029 1HD1 LEU B 329     -11.303  23.760 -62.126  1.00  0.730          H  
ATOM  15030 2HD1 LEU B 329     -10.030  24.054 -60.941  1.00  0.730          H  
ATOM  15031 3HD1 LEU B 329     -10.267  22.439 -61.579  1.00  0.730          H  
ATOM  15032 1HD2 LEU B 329     -13.312  22.346 -61.451  1.00  0.730          H  
ATOM  15033 2HD2 LEU B 329     -12.266  21.067 -60.907  1.00  0.730          H  
ATOM  15034 3HD2 LEU B 329     -13.457  21.788 -59.806  1.00  0.730          H  
ATOM  15035  N   THR B 330      -9.478  25.498 -58.354  1.00  0.410          N  
ATOM  15036  CA  THR B 330      -9.597  26.889 -57.921  1.00  0.400          C  
ATOM  15037  C   THR B 330      -9.956  27.860 -59.078  1.00  0.410          C  
ATOM  15038  O   THR B 330      -9.416  27.734 -60.185  1.00  0.470          O  
ATOM  15039  CB  THR B 330      -8.262  27.300 -57.213  1.00  0.560          C  
ATOM  15040  OG1 THR B 330      -8.060  26.445 -56.070  1.00  0.560          O  
ATOM  15041  CG2 THR B 330      -8.232  28.775 -56.722  1.00  0.560          C  
ATOM  15042  H   THR B 330      -8.753  25.230 -59.030  1.00  0.490          H  
ATOM  15043  HA  THR B 330     -10.368  26.899 -57.168  1.00  0.480          H  
ATOM  15044  HB  THR B 330      -7.452  27.145 -57.916  1.00  0.680          H  
ATOM  15045  HG1 THR B 330      -7.945  25.545 -56.388  1.00  0.680          H  
ATOM  15046 1HG2 THR B 330      -7.271  28.981 -56.256  1.00  0.680          H  
ATOM  15047 2HG2 THR B 330      -8.365  29.443 -57.543  1.00  0.680          H  
ATOM  15048 3HG2 THR B 330      -9.001  28.968 -56.006  1.00  0.680          H  
ATOM  15049  N   PRO B 331     -10.909  28.805 -58.867  1.00  0.390          N  
ATOM  15050  CA  PRO B 331     -11.349  29.857 -59.783  1.00  0.400          C  
ATOM  15051  C   PRO B 331     -10.221  30.863 -60.026  1.00  0.370          C  
ATOM  15052  O   PRO B 331      -9.308  30.958 -59.210  1.00  0.430          O  
ATOM  15053  CB  PRO B 331     -12.582  30.439 -59.052  1.00  0.600          C  
ATOM  15054  CG  PRO B 331     -12.417  30.093 -57.627  1.00  0.600          C  
ATOM  15055  CD  PRO B 331     -11.688  28.804 -57.593  1.00  0.600          C  
ATOM  15056  HA  PRO B 331     -11.643  29.382 -60.726  1.00  0.480          H  
ATOM  15057 1HB  PRO B 331     -12.611  31.531 -59.148  1.00  0.720          H  
ATOM  15058 2HB  PRO B 331     -13.520  30.061 -59.478  1.00  0.720          H  
ATOM  15059 1HG  PRO B 331     -11.911  30.893 -57.074  1.00  0.720          H  
ATOM  15060 2HG  PRO B 331     -13.420  29.978 -57.175  1.00  0.720          H  
ATOM  15061 1HD  PRO B 331     -11.069  28.854 -56.705  1.00  0.720          H  
ATOM  15062 2HD  PRO B 331     -12.403  27.965 -57.561  1.00  0.720          H  
ATOM  15063  N   PRO B 332     -10.274  31.649 -61.105  1.00  0.300          N  
ATOM  15064  CA  PRO B 332      -9.258  32.597 -61.501  1.00  0.290          C  
ATOM  15065  C   PRO B 332      -9.181  33.699 -60.482  1.00  0.320          C  
ATOM  15066  O   PRO B 332     -10.177  33.982 -59.817  1.00  0.340          O  
ATOM  15067  CB  PRO B 332      -9.783  33.100 -62.846  1.00  0.430          C  
ATOM  15068  CG  PRO B 332     -11.270  32.934 -62.762  1.00  0.430          C  
ATOM  15069  CD  PRO B 332     -11.489  31.712 -61.903  1.00  0.430          C  
ATOM  15070  HA  PRO B 332      -8.296  32.093 -61.601  1.00  0.350          H  
ATOM  15071 1HB  PRO B 332      -9.465  34.134 -63.011  1.00  0.520          H  
ATOM  15072 2HB  PRO B 332      -9.364  32.496 -63.651  1.00  0.520          H  
ATOM  15073 1HG  PRO B 332     -11.727  33.838 -62.324  1.00  0.520          H  
ATOM  15074 2HG  PRO B 332     -11.689  32.823 -63.772  1.00  0.520          H  
ATOM  15075 1HD  PRO B 332     -12.370  31.897 -61.306  1.00  0.520          H  
ATOM  15076 2HD  PRO B 332     -11.580  30.847 -62.474  1.00  0.520          H  
ATOM  15077  N   ASN B 333      -8.015  34.328 -60.370  1.00  0.350          N  
ATOM  15078  CA  ASN B 333      -7.809  35.430 -59.439  1.00  0.400          C  
ATOM  15079  C   ASN B 333      -8.314  35.092 -58.026  1.00  0.410          C  
ATOM  15080  O   ASN B 333      -9.087  35.855 -57.436  1.00  0.480          O  
ATOM  15081  CB  ASN B 333      -8.486  36.688 -59.960  1.00  0.540          C  
ATOM  15082  CG  ASN B 333      -8.023  37.958 -59.273  1.00  0.540          C  
ATOM  15083  OD1 ASN B 333      -6.861  38.077 -58.864  1.00  0.540          O  
ATOM  15084  ND2 ASN B 333      -8.915  38.914 -59.149  1.00  0.540          N  
ATOM  15085  H   ASN B 333      -7.231  34.058 -60.976  1.00  0.420          H  
ATOM  15086  HA  ASN B 333      -6.733  35.610 -59.362  1.00  0.480          H  
ATOM  15087 1HB  ASN B 333      -8.296  36.780 -61.029  1.00  0.650          H  
ATOM  15088 2HB  ASN B 333      -9.566  36.596 -59.830  1.00  0.650          H  
ATOM  15089 1HD2 ASN B 333      -8.668  39.776 -58.706  1.00  0.650          H  
ATOM  15090 2HD2 ASN B 333      -9.843  38.773 -59.492  1.00  0.650          H  
ATOM  15091  N   SER B 334      -7.858  33.965 -57.473  1.00  0.400          N  
ATOM  15092  CA  SER B 334      -8.281  33.571 -56.132  1.00  0.400          C  
ATOM  15093  C   SER B 334      -7.307  32.595 -55.474  1.00  0.370          C  
ATOM  15094  O   SER B 334      -6.490  31.943 -56.133  1.00  0.380          O  
ATOM  15095  CB  SER B 334      -9.628  32.876 -56.159  1.00  0.560          C  
ATOM  15096  OG  SER B 334      -9.506  31.580 -56.660  1.00  0.560          O  
ATOM  15097  H   SER B 334      -7.224  33.391 -58.004  1.00  0.480          H  
ATOM  15098  HA  SER B 334      -8.347  34.467 -55.514  1.00  0.480          H  
ATOM  15099 1HB  SER B 334     -10.040  32.838 -55.153  1.00  0.670          H  
ATOM  15100 2HB  SER B 334     -10.325  33.441 -56.780  1.00  0.670          H  
ATOM  15101  HG  SER B 334      -9.462  31.629 -57.635  1.00  0.670          H  
ATOM  15102  N   GLN B 335      -7.443  32.469 -54.155  1.00  0.360          N  
ATOM  15103  CA  GLN B 335      -6.678  31.533 -53.338  1.00  0.340          C  
ATOM  15104  C   GLN B 335      -7.638  30.784 -52.430  1.00  0.380          C  
ATOM  15105  O   GLN B 335      -8.419  31.412 -51.714  1.00  0.390          O  
ATOM  15106  CB  GLN B 335      -5.592  32.285 -52.555  1.00  0.480          C  
ATOM  15107  CG  GLN B 335      -4.751  31.417 -51.637  1.00  0.480          C  
ATOM  15108  CD  GLN B 335      -3.466  32.102 -51.168  1.00  0.480          C  
ATOM  15109  OE1 GLN B 335      -2.981  33.036 -51.809  1.00  0.480          O  
ATOM  15110  NE2 GLN B 335      -2.910  31.640 -50.053  1.00  0.480          N  
ATOM  15111  H   GLN B 335      -8.135  33.046 -53.694  1.00  0.430          H  
ATOM  15112  HA  GLN B 335      -6.191  30.806 -53.990  1.00  0.410          H  
ATOM  15113 1HB  GLN B 335      -4.923  32.782 -53.258  1.00  0.580          H  
ATOM  15114 2HB  GLN B 335      -6.057  33.056 -51.939  1.00  0.580          H  
ATOM  15115 1HG  GLN B 335      -5.335  31.189 -50.748  1.00  0.580          H  
ATOM  15116 2HG  GLN B 335      -4.495  30.502 -52.134  1.00  0.580          H  
ATOM  15117 1HE2 GLN B 335      -2.031  32.056 -49.711  1.00  0.580          H  
ATOM  15118 2HE2 GLN B 335      -3.371  30.874 -49.540  1.00  0.580          H  
ATOM  15119  N   GLY B 336      -7.601  29.447 -52.491  1.00  0.400          N  
ATOM  15120  CA  GLY B 336      -8.519  28.588 -51.739  1.00  0.430          C  
ATOM  15121  C   GLY B 336      -8.107  28.180 -50.332  1.00  0.420          C  
ATOM  15122  O   GLY B 336      -8.875  27.497 -49.652  1.00  0.430          O  
ATOM  15123  H   GLY B 336      -6.930  29.008 -53.110  1.00  0.480          H  
ATOM  15124 1HA  GLY B 336      -9.498  29.054 -51.714  1.00  0.520          H  
ATOM  15125 2HA  GLY B 336      -8.650  27.676 -52.307  1.00  0.520          H  
ATOM  15126  N   PHE B 337      -6.903  28.539 -49.908  1.00  0.390          N  
ATOM  15127  CA  PHE B 337      -6.453  28.138 -48.582  1.00  0.390          C  
ATOM  15128  C   PHE B 337      -5.341  28.997 -47.998  1.00  0.390          C  
ATOM  15129  O   PHE B 337      -4.574  29.644 -48.717  1.00  0.380          O  
ATOM  15130  CB  PHE B 337      -6.023  26.662 -48.597  1.00  0.550          C  
ATOM  15131  CG  PHE B 337      -4.888  26.265 -49.563  1.00  0.550          C  
ATOM  15132  CD1 PHE B 337      -3.568  26.278 -49.155  1.00  0.550          C  
ATOM  15133  CD2 PHE B 337      -5.156  25.830 -50.858  1.00  0.550          C  
ATOM  15134  CE1 PHE B 337      -2.549  25.867 -49.972  1.00  0.550          C  
ATOM  15135  CE2 PHE B 337      -4.119  25.427 -51.700  1.00  0.550          C  
ATOM  15136  CZ  PHE B 337      -2.812  25.445 -51.248  1.00  0.550          C  
ATOM  15137  H   PHE B 337      -6.309  29.093 -50.506  1.00  0.470          H  
ATOM  15138  HA  PHE B 337      -7.308  28.220 -47.909  1.00  0.470          H  
ATOM  15139 1HB  PHE B 337      -5.697  26.388 -47.592  1.00  0.660          H  
ATOM  15140 2HB  PHE B 337      -6.887  26.041 -48.824  1.00  0.660          H  
ATOM  15141  HD1 PHE B 337      -3.337  26.600 -48.154  1.00  0.660          H  
ATOM  15142  HD2 PHE B 337      -6.189  25.800 -51.206  1.00  0.660          H  
ATOM  15143  HE1 PHE B 337      -1.520  25.869 -49.595  1.00  0.660          H  
ATOM  15144  HE2 PHE B 337      -4.337  25.087 -52.709  1.00  0.660          H  
ATOM  15145  HZ  PHE B 337      -1.991  25.119 -51.893  1.00  0.660          H  
ATOM  15146  N   ALA B 338      -5.246  28.947 -46.673  1.00  0.410          N  
ATOM  15147  CA  ALA B 338      -4.208  29.615 -45.907  1.00  0.410          C  
ATOM  15148  C   ALA B 338      -2.921  28.837 -46.017  1.00  0.410          C  
ATOM  15149  O   ALA B 338      -2.985  27.612 -46.125  1.00  0.430          O  
ATOM  15150  CB  ALA B 338      -4.590  29.703 -44.443  1.00  0.570          C  
ATOM  15151  H   ALA B 338      -5.923  28.389 -46.181  1.00  0.490          H  
ATOM  15152  HA  ALA B 338      -4.088  30.605 -46.317  1.00  0.490          H  
ATOM  15153 1HB  ALA B 338      -3.804  30.213 -43.880  1.00  0.690          H  
ATOM  15154 2HB  ALA B 338      -5.505  30.243 -44.333  1.00  0.690          H  
ATOM  15155 3HB  ALA B 338      -4.712  28.698 -44.056  1.00  0.690          H  
ATOM  15156  N   PRO B 339      -1.748  29.470 -45.926  1.00  0.410          N  
ATOM  15157  CA  PRO B 339      -0.479  28.791 -45.898  1.00  0.410          C  
ATOM  15158  C   PRO B 339      -0.491  27.770 -44.775  1.00  0.420          C  
ATOM  15159  O   PRO B 339      -0.931  28.077 -43.658  1.00  0.420          O  
ATOM  15160  CB  PRO B 339       0.489  29.930 -45.599  1.00  0.610          C  
ATOM  15161  CG  PRO B 339      -0.201  31.163 -46.126  1.00  0.610          C  
ATOM  15162  CD  PRO B 339      -1.659  30.944 -45.891  1.00  0.610          C  
ATOM  15163  HA  PRO B 339      -0.300  28.319 -46.867  1.00  0.490          H  
ATOM  15164 1HB  PRO B 339       0.692  29.980 -44.554  1.00  0.740          H  
ATOM  15165 2HB  PRO B 339       1.447  29.735 -46.099  1.00  0.740          H  
ATOM  15166 1HG  PRO B 339       0.165  32.066 -45.604  1.00  0.740          H  
ATOM  15167 2HG  PRO B 339       0.021  31.292 -47.151  1.00  0.740          H  
ATOM  15168 1HD  PRO B 339      -1.978  31.351 -44.931  1.00  0.740          H  
ATOM  15169 2HD  PRO B 339      -2.180  31.405 -46.741  1.00  0.740          H  
ATOM  15170  N   HIS B 340       0.012  26.576 -45.050  1.00  0.400          N  
ATOM  15171  CA  HIS B 340       0.061  25.525 -44.024  1.00  0.400          C  
ATOM  15172  C   HIS B 340       1.053  24.437 -44.360  1.00  0.390          C  
ATOM  15173  O   HIS B 340       1.465  24.311 -45.514  1.00  0.390          O  
ATOM  15174  CB  HIS B 340      -1.316  24.882 -43.779  1.00  0.560          C  
ATOM  15175  CG  HIS B 340      -1.904  24.125 -44.927  1.00  0.560          C  
ATOM  15176  ND1 HIS B 340      -2.605  24.738 -45.935  1.00  0.560          N  
ATOM  15177  CD2 HIS B 340      -1.905  22.797 -45.217  1.00  0.560          C  
ATOM  15178  CE1 HIS B 340      -3.024  23.817 -46.798  1.00  0.560          C  
ATOM  15179  NE2 HIS B 340      -2.619  22.640 -46.383  1.00  0.560          N  
ATOM  15180  H   HIS B 340       0.326  26.396 -46.014  1.00  0.480          H  
ATOM  15181  HA  HIS B 340       0.375  25.953 -43.081  1.00  0.480          H  
ATOM  15182 1HB  HIS B 340      -1.246  24.189 -42.943  1.00  0.670          H  
ATOM  15183 2HB  HIS B 340      -2.028  25.656 -43.487  1.00  0.670          H  
ATOM  15184  HD1 HIS B 340      -2.747  25.758 -46.013  1.00  0.670          H  
ATOM  15185  HD2 HIS B 340      -1.479  21.923 -44.711  1.00  0.670          H  
ATOM  15186  HE1 HIS B 340      -3.607  24.073 -47.662  1.00  0.670          H  
ATOM  15187  N   TYR B 341       1.474  23.662 -43.356  1.00  0.390          N  
ATOM  15188  CA  TYR B 341       2.263  22.478 -43.688  1.00  0.380          C  
ATOM  15189  C   TYR B 341       1.428  21.228 -43.470  1.00  0.360          C  
ATOM  15190  O   TYR B 341       0.513  21.182 -42.635  1.00  0.360          O  
ATOM  15191  CB  TYR B 341       3.622  22.336 -42.957  1.00  0.540          C  
ATOM  15192  CG  TYR B 341       3.674  22.294 -41.452  1.00  0.540          C  
ATOM  15193  CD1 TYR B 341       3.337  21.141 -40.756  1.00  0.540          C  
ATOM  15194  CD2 TYR B 341       4.171  23.386 -40.751  1.00  0.540          C  
ATOM  15195  CE1 TYR B 341       3.444  21.123 -39.381  1.00  0.540          C  
ATOM  15196  CE2 TYR B 341       4.287  23.346 -39.385  1.00  0.540          C  
ATOM  15197  CZ  TYR B 341       3.916  22.223 -38.701  1.00  0.540          C  
ATOM  15198  OH  TYR B 341       4.020  22.186 -37.330  1.00  0.540          O  
ATOM  15199  H   TYR B 341       1.144  23.837 -42.406  1.00  0.470          H  
ATOM  15200  HA  TYR B 341       2.496  22.503 -44.752  1.00  0.460          H  
ATOM  15201 1HB  TYR B 341       4.091  21.423 -43.317  1.00  0.640          H  
ATOM  15202 2HB  TYR B 341       4.263  23.140 -43.270  1.00  0.640          H  
ATOM  15203  HD1 TYR B 341       2.972  20.255 -41.280  1.00  0.640          H  
ATOM  15204  HD2 TYR B 341       4.472  24.271 -41.267  1.00  0.640          H  
ATOM  15205  HE1 TYR B 341       3.163  20.243 -38.831  1.00  0.640          H  
ATOM  15206  HE2 TYR B 341       4.674  24.208 -38.844  1.00  0.640          H  
ATOM  15207  HH  TYR B 341       3.668  21.354 -37.004  1.00  0.640          H  
ATOM  15208  N   ASP B 342       1.796  20.197 -44.210  1.00  0.350          N  
ATOM  15209  CA  ASP B 342       1.183  18.883 -44.183  1.00  0.330          C  
ATOM  15210  C   ASP B 342       1.956  17.864 -43.358  1.00  0.330          C  
ATOM  15211  O   ASP B 342       3.169  18.003 -43.144  1.00  0.330          O  
ATOM  15212  CB  ASP B 342       1.082  18.380 -45.618  1.00  0.470          C  
ATOM  15213  CG  ASP B 342       0.094  19.147 -46.467  1.00  0.470          C  
ATOM  15214  OD1 ASP B 342      -1.036  19.257 -46.077  1.00  0.470          O  
ATOM  15215  OD2 ASP B 342       0.490  19.646 -47.497  1.00  0.470          O  
ATOM  15216  H   ASP B 342       2.550  20.349 -44.870  1.00  0.420          H  
ATOM  15217  HA  ASP B 342       0.181  18.978 -43.759  1.00  0.400          H  
ATOM  15218 1HB  ASP B 342       2.067  18.421 -46.094  1.00  0.560          H  
ATOM  15219 2HB  ASP B 342       0.780  17.363 -45.602  1.00  0.560          H  
ATOM  15220  N   ASP B 343       1.257  16.793 -42.943  1.00  0.320          N  
ATOM  15221  CA  ASP B 343       1.862  15.658 -42.251  1.00  0.320          C  
ATOM  15222  C   ASP B 343       2.192  14.508 -43.198  1.00  0.330          C  
ATOM  15223  O   ASP B 343       2.564  13.417 -42.764  1.00  0.350          O  
ATOM  15224  CB  ASP B 343       0.926  15.150 -41.185  1.00  0.450          C  
ATOM  15225  CG  ASP B 343      -0.368  14.722 -41.754  1.00  0.450          C  
ATOM  15226  OD1 ASP B 343      -0.737  15.264 -42.789  1.00  0.450          O  
ATOM  15227  OD2 ASP B 343      -1.020  13.894 -41.161  1.00  0.450          O  
ATOM  15228  H   ASP B 343       0.249  16.716 -43.125  1.00  0.380          H  
ATOM  15229  HA  ASP B 343       2.789  15.992 -41.777  1.00  0.380          H  
ATOM  15230 1HB  ASP B 343       1.388  14.321 -40.641  1.00  0.540          H  
ATOM  15231 2HB  ASP B 343       0.744  15.909 -40.513  1.00  0.540          H  
ATOM  15232  N   ILE B 344       2.092  14.768 -44.495  1.00  0.320          N  
ATOM  15233  CA  ILE B 344       2.414  13.806 -45.545  1.00  0.320          C  
ATOM  15234  C   ILE B 344       3.442  14.313 -46.530  1.00  0.340          C  
ATOM  15235  O   ILE B 344       3.737  15.509 -46.587  1.00  0.360          O  
ATOM  15236  CB  ILE B 344       1.145  13.367 -46.312  1.00  0.450          C  
ATOM  15237  CG1 ILE B 344       0.316  14.592 -46.853  1.00  0.450          C  
ATOM  15238  CG2 ILE B 344       0.332  12.508 -45.432  1.00  0.450          C  
ATOM  15239  CD1 ILE B 344       0.795  15.243 -48.165  1.00  0.450          C  
ATOM  15240  H   ILE B 344       1.775  15.690 -44.748  1.00  0.380          H  
ATOM  15241  HA  ILE B 344       2.830  12.912 -45.080  1.00  0.380          H  
ATOM  15242  HB  ILE B 344       1.446  12.781 -47.182  1.00  0.540          H  
ATOM  15243 1HG1 ILE B 344      -0.693  14.239 -47.021  1.00  0.540          H  
ATOM  15244 2HG1 ILE B 344       0.269  15.331 -46.088  1.00  0.540          H  
ATOM  15245 1HG2 ILE B 344      -0.544  12.141 -45.961  1.00  0.540          H  
ATOM  15246 2HG2 ILE B 344       0.963  11.688 -45.143  1.00  0.540          H  
ATOM  15247 3HG2 ILE B 344       0.016  13.066 -44.547  1.00  0.540          H  
ATOM  15248 1HD1 ILE B 344       0.111  16.047 -48.433  1.00  0.540          H  
ATOM  15249 2HD1 ILE B 344       1.773  15.661 -48.062  1.00  0.540          H  
ATOM  15250 3HD1 ILE B 344       0.815  14.517 -48.956  1.00  0.540          H  
ATOM  15251  N   GLU B 345       3.958  13.391 -47.329  1.00  0.350          N  
ATOM  15252  CA  GLU B 345       4.880  13.708 -48.406  1.00  0.370          C  
ATOM  15253  C   GLU B 345       4.029  14.068 -49.594  1.00  0.360          C  
ATOM  15254  O   GLU B 345       3.179  13.264 -49.998  1.00  0.360          O  
ATOM  15255  CB  GLU B 345       5.792  12.513 -48.682  1.00  0.510          C  
ATOM  15256  CG  GLU B 345       6.742  12.252 -47.538  1.00  0.510          C  
ATOM  15257  CD  GLU B 345       7.678  13.338 -47.437  1.00  0.510          C  
ATOM  15258  OE1 GLU B 345       8.179  13.701 -48.450  1.00  0.510          O  
ATOM  15259  OE2 GLU B 345       7.869  13.878 -46.365  1.00  0.510          O  
ATOM  15260  H   GLU B 345       3.686  12.417 -47.181  1.00  0.420          H  
ATOM  15261  HA  GLU B 345       5.483  14.578 -48.134  1.00  0.440          H  
ATOM  15262 1HB  GLU B 345       5.184  11.618 -48.826  1.00  0.610          H  
ATOM  15263 2HB  GLU B 345       6.359  12.675 -49.590  1.00  0.610          H  
ATOM  15264 1HG  GLU B 345       6.182  12.164 -46.606  1.00  0.610          H  
ATOM  15265 2HG  GLU B 345       7.291  11.334 -47.697  1.00  0.610          H  
ATOM  15266  N   ALA B 346       4.187  15.292 -50.114  1.00  0.370          N  
ATOM  15267  CA  ALA B 346       3.298  15.749 -51.176  1.00  0.370          C  
ATOM  15268  C   ALA B 346       3.912  15.797 -52.552  1.00  0.390          C  
ATOM  15269  O   ALA B 346       4.966  16.390 -52.775  1.00  0.400          O  
ATOM  15270  CB  ALA B 346       2.799  17.150 -50.860  1.00  0.520          C  
ATOM  15271  H   ALA B 346       4.929  15.919 -49.775  1.00  0.440          H  
ATOM  15272  HA  ALA B 346       2.447  15.068 -51.214  1.00  0.440          H  
ATOM  15273 1HB  ALA B 346       2.104  17.474 -51.632  1.00  0.620          H  
ATOM  15274 2HB  ALA B 346       2.299  17.157 -49.897  1.00  0.620          H  
ATOM  15275 3HB  ALA B 346       3.650  17.829 -50.828  1.00  0.620          H  
ATOM  15276  N   PHE B 347       3.175  15.247 -53.498  1.00  0.400          N  
ATOM  15277  CA  PHE B 347       3.490  15.302 -54.914  1.00  0.420          C  
ATOM  15278  C   PHE B 347       2.329  16.016 -55.623  1.00  0.430          C  
ATOM  15279  O   PHE B 347       1.221  15.491 -55.723  1.00  0.420          O  
ATOM  15280  CB  PHE B 347       3.701  13.890 -55.461  1.00  0.580          C  
ATOM  15281  CG  PHE B 347       4.904  13.117 -54.996  1.00  0.580          C  
ATOM  15282  CD1 PHE B 347       4.846  12.349 -53.830  1.00  0.580          C  
ATOM  15283  CD2 PHE B 347       6.080  13.110 -55.742  1.00  0.580          C  
ATOM  15284  CE1 PHE B 347       5.937  11.605 -53.424  1.00  0.580          C  
ATOM  15285  CE2 PHE B 347       7.171  12.364 -55.337  1.00  0.580          C  
ATOM  15286  CZ  PHE B 347       7.096  11.610 -54.177  1.00  0.580          C  
ATOM  15287  H   PHE B 347       2.345  14.725 -53.198  1.00  0.480          H  
ATOM  15288  HA  PHE B 347       4.398  15.887 -55.063  1.00  0.500          H  
ATOM  15289 1HB  PHE B 347       2.900  13.342 -55.095  1.00  0.700          H  
ATOM  15290 2HB  PHE B 347       3.647  13.867 -56.536  1.00  0.700          H  
ATOM  15291  HD1 PHE B 347       3.921  12.340 -53.237  1.00  0.700          H  
ATOM  15292  HD2 PHE B 347       6.133  13.696 -56.653  1.00  0.700          H  
ATOM  15293  HE1 PHE B 347       5.876  11.010 -52.509  1.00  0.700          H  
ATOM  15294  HE2 PHE B 347       8.090  12.365 -55.930  1.00  0.700          H  
ATOM  15295  HZ  PHE B 347       7.950  11.020 -53.856  1.00  0.700          H  
ATOM  15296  N   VAL B 348       2.574  17.223 -56.094  1.00  0.440          N  
ATOM  15297  CA  VAL B 348       1.558  18.063 -56.716  1.00  0.430          C  
ATOM  15298  C   VAL B 348       1.602  18.009 -58.246  1.00  0.450          C  
ATOM  15299  O   VAL B 348       2.552  18.473 -58.885  1.00  0.470          O  
ATOM  15300  CB  VAL B 348       1.777  19.496 -56.184  1.00  0.610          C  
ATOM  15301  CG1 VAL B 348       0.848  20.462 -56.794  1.00  0.610          C  
ATOM  15302  CG2 VAL B 348       1.605  19.495 -54.657  1.00  0.610          C  
ATOM  15303  H   VAL B 348       3.503  17.606 -55.972  1.00  0.530          H  
ATOM  15304  HA  VAL B 348       0.575  17.717 -56.392  1.00  0.520          H  
ATOM  15305  HB  VAL B 348       2.762  19.798 -56.418  1.00  0.730          H  
ATOM  15306 1HG1 VAL B 348       1.066  21.437 -56.400  1.00  0.730          H  
ATOM  15307 2HG1 VAL B 348       1.012  20.471 -57.861  1.00  0.730          H  
ATOM  15308 3HG1 VAL B 348      -0.185  20.189 -56.570  1.00  0.730          H  
ATOM  15309 1HG2 VAL B 348       1.781  20.495 -54.273  1.00  0.730          H  
ATOM  15310 2HG2 VAL B 348       0.590  19.183 -54.410  1.00  0.730          H  
ATOM  15311 3HG2 VAL B 348       2.320  18.806 -54.202  1.00  0.730          H  
ATOM  15312  N   LEU B 349       0.533  17.474 -58.831  1.00  0.460          N  
ATOM  15313  CA  LEU B 349       0.420  17.237 -60.266  1.00  0.470          C  
ATOM  15314  C   LEU B 349      -0.444  18.304 -60.941  1.00  0.490          C  
ATOM  15315  O   LEU B 349      -1.659  18.354 -60.717  1.00  0.480          O  
ATOM  15316  CB  LEU B 349      -0.290  15.883 -60.487  1.00  0.650          C  
ATOM  15317  CG  LEU B 349       0.470  14.518 -60.210  1.00  0.650          C  
ATOM  15318  CD1 LEU B 349       0.796  14.286 -58.722  1.00  0.650          C  
ATOM  15319  CD2 LEU B 349      -0.433  13.435 -60.682  1.00  0.650          C  
ATOM  15320  H   LEU B 349      -0.229  17.134 -58.240  1.00  0.550          H  
ATOM  15321  HA  LEU B 349       1.415  17.242 -60.715  1.00  0.560          H  
ATOM  15322 1HB  LEU B 349      -1.175  15.873 -59.880  1.00  0.780          H  
ATOM  15323 2HB  LEU B 349      -0.614  15.858 -61.530  1.00  0.780          H  
ATOM  15324  HG  LEU B 349       1.392  14.501 -60.740  1.00  0.780          H  
ATOM  15325 1HD1 LEU B 349       1.289  13.325 -58.601  1.00  0.780          H  
ATOM  15326 2HD1 LEU B 349       1.455  15.057 -58.358  1.00  0.780          H  
ATOM  15327 3HD1 LEU B 349      -0.126  14.294 -58.134  1.00  0.780          H  
ATOM  15328 1HD2 LEU B 349       0.040  12.481 -60.543  1.00  0.780          H  
ATOM  15329 2HD2 LEU B 349      -1.344  13.477 -60.112  1.00  0.780          H  
ATOM  15330 3HD2 LEU B 349      -0.660  13.576 -61.722  1.00  0.780          H  
ATOM  15331  N   GLN B 350       0.148  19.175 -61.769  1.00  0.500          N  
ATOM  15332  CA  GLN B 350      -0.673  20.226 -62.398  1.00  0.520          C  
ATOM  15333  C   GLN B 350      -1.417  19.602 -63.570  1.00  0.540          C  
ATOM  15334  O   GLN B 350      -0.803  19.121 -64.529  1.00  0.560          O  
ATOM  15335  CB  GLN B 350       0.191  21.409 -62.870  1.00  0.720          C  
ATOM  15336  CG  GLN B 350      -0.575  22.619 -63.548  1.00  0.720          C  
ATOM  15337  CD  GLN B 350      -1.392  23.460 -62.686  1.00  0.720          C  
ATOM  15338  OE1 GLN B 350      -0.849  24.067 -61.764  1.00  0.720          O  
ATOM  15339  NE2 GLN B 350      -2.676  23.550 -62.950  1.00  0.720          N  
ATOM  15340  H   GLN B 350       1.160  19.111 -61.954  1.00  0.600          H  
ATOM  15341  HA  GLN B 350      -1.419  20.583 -61.695  1.00  0.620          H  
ATOM  15342 1HB  GLN B 350       0.740  21.804 -62.021  1.00  0.860          H  
ATOM  15343 2HB  GLN B 350       0.933  21.043 -63.582  1.00  0.860          H  
ATOM  15344 1HG  GLN B 350       0.158  23.281 -63.930  1.00  0.860          H  
ATOM  15345 2HG  GLN B 350      -1.221  22.270 -64.339  1.00  0.860          H  
ATOM  15346 1HE2 GLN B 350      -3.288  24.139 -62.393  1.00  0.860          H  
ATOM  15347 2HE2 GLN B 350      -3.076  23.057 -63.727  1.00  0.860          H  
ATOM  15348  N   LEU B 351      -2.748  19.629 -63.534  1.00  0.530          N  
ATOM  15349  CA  LEU B 351      -3.497  18.971 -64.591  1.00  0.540          C  
ATOM  15350  C   LEU B 351      -4.069  19.965 -65.598  1.00  0.540          C  
ATOM  15351  O   LEU B 351      -3.979  19.746 -66.805  1.00  0.560          O  
ATOM  15352  CB  LEU B 351      -4.618  18.146 -63.959  1.00  0.750          C  
ATOM  15353  CG  LEU B 351      -4.177  17.034 -62.937  1.00  0.750          C  
ATOM  15354  CD1 LEU B 351      -5.401  16.390 -62.394  1.00  0.750          C  
ATOM  15355  CD2 LEU B 351      -3.266  16.002 -63.577  1.00  0.750          C  
ATOM  15356  H   LEU B 351      -3.255  20.071 -62.762  1.00  0.640          H  
ATOM  15357  HA  LEU B 351      -2.830  18.311 -65.137  1.00  0.650          H  
ATOM  15358 1HB  LEU B 351      -5.256  18.829 -63.425  1.00  0.900          H  
ATOM  15359 2HB  LEU B 351      -5.203  17.674 -64.753  1.00  0.900          H  
ATOM  15360  HG  LEU B 351      -3.646  17.497 -62.109  1.00  0.900          H  
ATOM  15361 1HD1 LEU B 351      -5.118  15.637 -61.688  1.00  0.900          H  
ATOM  15362 2HD1 LEU B 351      -6.029  17.123 -61.909  1.00  0.900          H  
ATOM  15363 3HD1 LEU B 351      -5.940  15.934 -63.219  1.00  0.900          H  
ATOM  15364 1HD2 LEU B 351      -2.989  15.258 -62.834  1.00  0.900          H  
ATOM  15365 2HD2 LEU B 351      -3.783  15.515 -64.406  1.00  0.900          H  
ATOM  15366 3HD2 LEU B 351      -2.373  16.485 -63.937  1.00  0.900          H  
ATOM  15367  N   GLU B 352      -4.646  21.063 -65.114  1.00  0.510          N  
ATOM  15368  CA  GLU B 352      -5.223  22.062 -66.031  1.00  0.500          C  
ATOM  15369  C   GLU B 352      -4.932  23.474 -65.559  1.00  0.510          C  
ATOM  15370  O   GLU B 352      -4.979  23.756 -64.361  1.00  0.480          O  
ATOM  15371  CB  GLU B 352      -6.747  21.910 -66.188  1.00  0.700          C  
ATOM  15372  CG  GLU B 352      -7.219  20.585 -66.746  1.00  0.700          C  
ATOM  15373  CD  GLU B 352      -8.711  20.509 -66.866  1.00  0.700          C  
ATOM  15374  OE1 GLU B 352      -9.321  21.515 -67.067  1.00  0.700          O  
ATOM  15375  OE2 GLU B 352      -9.232  19.426 -66.721  1.00  0.700          O  
ATOM  15376  H   GLU B 352      -4.693  21.171 -64.097  1.00  0.610          H  
ATOM  15377  HA  GLU B 352      -4.764  21.939 -67.012  1.00  0.600          H  
ATOM  15378 1HB  GLU B 352      -7.244  22.096 -65.253  1.00  0.840          H  
ATOM  15379 2HB  GLU B 352      -7.100  22.678 -66.878  1.00  0.840          H  
ATOM  15380 1HG  GLU B 352      -6.775  20.443 -67.731  1.00  0.840          H  
ATOM  15381 2HG  GLU B 352      -6.873  19.781 -66.113  1.00  0.840          H  
ATOM  15382  N   GLY B 353      -4.713  24.387 -66.499  1.00  0.540          N  
ATOM  15383  CA  GLY B 353      -4.509  25.785 -66.149  1.00  0.550          C  
ATOM  15384  C   GLY B 353      -3.154  26.037 -65.510  1.00  0.560          C  
ATOM  15385  O   GLY B 353      -2.222  25.261 -65.695  1.00  0.550          O  
ATOM  15386  H   GLY B 353      -4.696  24.108 -67.470  1.00  0.650          H  
ATOM  15387 1HA  GLY B 353      -4.618  26.406 -67.037  1.00  0.660          H  
ATOM  15388 2HA  GLY B 353      -5.284  26.076 -65.466  1.00  0.660          H  
ATOM  15389  N   ARG B 354      -3.029  27.161 -64.812  1.00  0.570          N  
ATOM  15390  CA  ARG B 354      -1.761  27.546 -64.201  1.00  0.580          C  
ATOM  15391  C   ARG B 354      -1.974  28.106 -62.806  1.00  0.570          C  
ATOM  15392  O   ARG B 354      -2.953  28.813 -62.558  1.00  0.570          O  
ATOM  15393  CB  ARG B 354      -1.038  28.601 -65.023  1.00  0.810          C  
ATOM  15394  CG  ARG B 354      -0.638  28.195 -66.416  1.00  0.810          C  
ATOM  15395  CD  ARG B 354       0.067  29.307 -67.123  1.00  0.810          C  
ATOM  15396  NE  ARG B 354       0.566  28.896 -68.435  1.00  0.810          N  
ATOM  15397  CZ  ARG B 354      -0.113  28.895 -69.592  1.00  0.810          C  
ATOM  15398  NH1 ARG B 354      -1.375  29.290 -69.672  1.00  0.810          N  
ATOM  15399  NH2 ARG B 354       0.539  28.479 -70.654  1.00  0.810          N  
ATOM  15400  H   ARG B 354      -3.849  27.744 -64.684  1.00  0.680          H  
ATOM  15401  HA  ARG B 354      -1.132  26.659 -64.123  1.00  0.700          H  
ATOM  15402 1HB  ARG B 354      -1.601  29.510 -65.068  1.00  0.970          H  
ATOM  15403 2HB  ARG B 354      -0.122  28.834 -64.512  1.00  0.970          H  
ATOM  15404 1HG  ARG B 354       0.018  27.336 -66.356  1.00  0.970          H  
ATOM  15405 2HG  ARG B 354      -1.522  27.933 -66.988  1.00  0.970          H  
ATOM  15406 1HD  ARG B 354      -0.602  30.154 -67.251  1.00  0.970          H  
ATOM  15407 2HD  ARG B 354       0.923  29.613 -66.523  1.00  0.970          H  
ATOM  15408  HE  ARG B 354       1.546  28.570 -68.502  1.00  0.970          H  
ATOM  15409 1HH1 ARG B 354      -1.860  29.608 -68.848  1.00  0.970          H  
ATOM  15410 2HH1 ARG B 354      -1.853  29.275 -70.562  1.00  0.970          H  
ATOM  15411 1HH2 ARG B 354       1.522  28.183 -70.525  1.00  0.970          H  
ATOM  15412 2HH2 ARG B 354       0.096  28.449 -71.558  1.00  0.970          H  
ATOM  15413  N   LYS B 355      -1.026  27.852 -61.914  1.00  0.560          N  
ATOM  15414  CA  LYS B 355      -1.133  28.418 -60.563  1.00  0.570          C  
ATOM  15415  C   LYS B 355       0.241  28.800 -60.021  1.00  0.550          C  
ATOM  15416  O   LYS B 355       1.235  28.128 -60.305  1.00  0.570          O  
ATOM  15417  CB  LYS B 355      -1.828  27.416 -59.630  1.00  0.790          C  
ATOM  15418  CG  LYS B 355      -2.304  27.982 -58.292  1.00  0.790          C  
ATOM  15419  CD  LYS B 355      -2.887  26.957 -57.319  1.00  0.790          C  
ATOM  15420  CE  LYS B 355      -4.164  26.333 -57.761  1.00  0.790          C  
ATOM  15421  NZ  LYS B 355      -4.713  25.467 -56.688  1.00  0.790          N  
ATOM  15422  H   LYS B 355      -0.241  27.259 -62.216  1.00  0.670          H  
ATOM  15423  HA  LYS B 355      -1.732  29.330 -60.605  1.00  0.680          H  
ATOM  15424 1HB  LYS B 355      -2.684  27.029 -60.129  1.00  0.950          H  
ATOM  15425 2HB  LYS B 355      -1.148  26.598 -59.431  1.00  0.950          H  
ATOM  15426 1HG  LYS B 355      -1.502  28.509 -57.788  1.00  0.950          H  
ATOM  15427 2HG  LYS B 355      -3.095  28.677 -58.517  1.00  0.950          H  
ATOM  15428 1HD  LYS B 355      -2.163  26.171 -57.133  1.00  0.950          H  
ATOM  15429 2HD  LYS B 355      -3.099  27.464 -56.381  1.00  0.950          H  
ATOM  15430 1HE  LYS B 355      -4.895  27.094 -58.021  1.00  0.950          H  
ATOM  15431 2HE  LYS B 355      -3.978  25.722 -58.624  1.00  0.950          H  
ATOM  15432 1HZ  LYS B 355      -5.550  25.017 -57.013  1.00  0.950          H  
ATOM  15433 2HZ  LYS B 355      -4.045  24.752 -56.426  1.00  0.950          H  
ATOM  15434 3HZ  LYS B 355      -4.918  26.034 -55.879  1.00  0.950          H  
ATOM  15435  N   LEU B 356       0.294  29.873 -59.230  1.00  0.550          N  
ATOM  15436  CA  LEU B 356       1.530  30.293 -58.583  1.00  0.540          C  
ATOM  15437  C   LEU B 356       1.657  29.683 -57.213  1.00  0.530          C  
ATOM  15438  O   LEU B 356       0.813  29.879 -56.342  1.00  0.560          O  
ATOM  15439  CB  LEU B 356       1.617  31.825 -58.499  1.00  0.760          C  
ATOM  15440  CG  LEU B 356       2.828  32.458 -57.706  1.00  0.760          C  
ATOM  15441  CD1 LEU B 356       4.159  32.090 -58.313  1.00  0.760          C  
ATOM  15442  CD2 LEU B 356       2.672  33.957 -57.753  1.00  0.760          C  
ATOM  15443  H   LEU B 356      -0.572  30.381 -59.031  1.00  0.660          H  
ATOM  15444  HA  LEU B 356       2.363  29.942 -59.175  1.00  0.650          H  
ATOM  15445 1HB  LEU B 356       1.633  32.231 -59.501  1.00  0.910          H  
ATOM  15446 2HB  LEU B 356       0.715  32.174 -58.023  1.00  0.910          H  
ATOM  15447  HG  LEU B 356       2.814  32.116 -56.668  1.00  0.910          H  
ATOM  15448 1HD1 LEU B 356       4.950  32.562 -57.748  1.00  0.910          H  
ATOM  15449 2HD1 LEU B 356       4.287  31.033 -58.271  1.00  0.910          H  
ATOM  15450 3HD1 LEU B 356       4.200  32.427 -59.338  1.00  0.910          H  
ATOM  15451 1HD2 LEU B 356       3.488  34.420 -57.211  1.00  0.910          H  
ATOM  15452 2HD2 LEU B 356       2.687  34.298 -58.789  1.00  0.910          H  
ATOM  15453 3HD2 LEU B 356       1.727  34.238 -57.298  1.00  0.910          H  
ATOM  15454  N   TRP B 357       2.718  28.914 -57.051  1.00  0.500          N  
ATOM  15455  CA  TRP B 357       3.027  28.201 -55.831  1.00  0.480          C  
ATOM  15456  C   TRP B 357       4.191  28.786 -55.100  1.00  0.500          C  
ATOM  15457  O   TRP B 357       5.201  29.174 -55.697  1.00  0.540          O  
ATOM  15458  CB  TRP B 357       3.353  26.744 -56.147  1.00  0.680          C  
ATOM  15459  CG  TRP B 357       2.175  25.971 -56.432  1.00  0.680          C  
ATOM  15460  CD1 TRP B 357       1.451  25.976 -57.558  1.00  0.680          C  
ATOM  15461  CD2 TRP B 357       1.552  25.024 -55.553  1.00  0.680          C  
ATOM  15462  NE1 TRP B 357       0.406  25.132 -57.443  1.00  0.680          N  
ATOM  15463  CE2 TRP B 357       0.448  24.534 -56.220  1.00  0.680          C  
ATOM  15464  CE3 TRP B 357       1.841  24.569 -54.253  1.00  0.680          C  
ATOM  15465  CZ2 TRP B 357      -0.397  23.610 -55.651  1.00  0.680          C  
ATOM  15466  CZ3 TRP B 357       1.006  23.638 -53.683  1.00  0.680          C  
ATOM  15467  CH2 TRP B 357      -0.090  23.169 -54.359  1.00  0.680          C  
ATOM  15468  H   TRP B 357       3.350  28.821 -57.845  1.00  0.600          H  
ATOM  15469  HA  TRP B 357       2.158  28.236 -55.175  1.00  0.580          H  
ATOM  15470 1HB  TRP B 357       4.010  26.702 -57.023  1.00  0.820          H  
ATOM  15471 2HB  TRP B 357       3.886  26.298 -55.313  1.00  0.820          H  
ATOM  15472  HD1 TRP B 357       1.662  26.587 -58.431  1.00  0.820          H  
ATOM  15473  HE1 TRP B 357      -0.280  24.996 -58.160  1.00  0.820          H  
ATOM  15474  HE3 TRP B 357       2.706  24.945 -53.705  1.00  0.820          H  
ATOM  15475  HZ2 TRP B 357      -1.271  23.221 -56.177  1.00  0.820          H  
ATOM  15476  HZ3 TRP B 357       1.235  23.288 -52.681  1.00  0.820          H  
ATOM  15477  HH2 TRP B 357      -0.733  22.433 -53.876  1.00  0.820          H  
ATOM  15478  N   ARG B 358       4.085  28.761 -53.781  1.00  0.480          N  
ATOM  15479  CA  ARG B 358       5.179  29.162 -52.934  1.00  0.510          C  
ATOM  15480  C   ARG B 358       5.370  28.091 -51.881  1.00  0.490          C  
ATOM  15481  O   ARG B 358       4.418  27.682 -51.204  1.00  0.450          O  
ATOM  15482  CB  ARG B 358       4.904  30.503 -52.280  1.00  0.700          C  
ATOM  15483  CG  ARG B 358       4.760  31.662 -53.252  1.00  0.700          C  
ATOM  15484  CD  ARG B 358       4.594  32.944 -52.550  1.00  0.700          C  
ATOM  15485  NE  ARG B 358       4.506  34.082 -53.470  1.00  0.700          N  
ATOM  15486  CZ  ARG B 358       3.354  34.628 -53.971  1.00  0.700          C  
ATOM  15487  NH1 ARG B 358       2.167  34.129 -53.645  1.00  0.700          N  
ATOM  15488  NH2 ARG B 358       3.434  35.674 -54.785  1.00  0.700          N  
ATOM  15489  H   ARG B 358       3.202  28.465 -53.352  1.00  0.580          H  
ATOM  15490  HA  ARG B 358       6.086  29.238 -53.528  1.00  0.610          H  
ATOM  15491 1HB  ARG B 358       3.993  30.441 -51.695  1.00  0.840          H  
ATOM  15492 2HB  ARG B 358       5.719  30.744 -51.599  1.00  0.840          H  
ATOM  15493 1HG  ARG B 358       5.659  31.716 -53.844  1.00  0.840          H  
ATOM  15494 2HG  ARG B 358       3.901  31.503 -53.903  1.00  0.840          H  
ATOM  15495 1HD  ARG B 358       3.702  32.918 -51.925  1.00  0.840          H  
ATOM  15496 2HD  ARG B 358       5.465  33.100 -51.913  1.00  0.840          H  
ATOM  15497  HE  ARG B 358       5.402  34.482 -53.784  1.00  0.840          H  
ATOM  15498 1HH1 ARG B 358       2.099  33.333 -53.039  1.00  0.840          H  
ATOM  15499 2HH1 ARG B 358       1.291  34.534 -54.020  1.00  0.840          H  
ATOM  15500 1HH2 ARG B 358       4.337  36.063 -55.026  1.00  0.840          H  
ATOM  15501 2HH2 ARG B 358       2.597  36.108 -55.167  1.00  0.840          H  
ATOM  15502  N   VAL B 359       6.600  27.614 -51.762  1.00  0.510          N  
ATOM  15503  CA  VAL B 359       6.924  26.583 -50.785  1.00  0.490          C  
ATOM  15504  C   VAL B 359       8.077  27.081 -49.920  1.00  0.520          C  
ATOM  15505  O   VAL B 359       9.135  27.484 -50.428  1.00  0.560          O  
ATOM  15506  CB  VAL B 359       7.239  25.224 -51.462  1.00  0.690          C  
ATOM  15507  CG1 VAL B 359       7.586  24.181 -50.401  1.00  0.690          C  
ATOM  15508  CG2 VAL B 359       6.019  24.755 -52.302  1.00  0.690          C  
ATOM  15509  H   VAL B 359       7.328  28.013 -52.364  1.00  0.610          H  
ATOM  15510  HA  VAL B 359       6.063  26.430 -50.138  1.00  0.590          H  
ATOM  15511  HB  VAL B 359       8.093  25.332 -52.095  1.00  0.830          H  
ATOM  15512 1HG1 VAL B 359       7.817  23.235 -50.881  1.00  0.830          H  
ATOM  15513 2HG1 VAL B 359       8.445  24.516 -49.837  1.00  0.830          H  
ATOM  15514 3HG1 VAL B 359       6.733  24.046 -49.728  1.00  0.830          H  
ATOM  15515 1HG2 VAL B 359       6.252  23.803 -52.778  1.00  0.830          H  
ATOM  15516 2HG2 VAL B 359       5.161  24.633 -51.656  1.00  0.830          H  
ATOM  15517 3HG2 VAL B 359       5.788  25.492 -53.066  1.00  0.830          H  
ATOM  15518  N   TYR B 360       7.866  27.030 -48.613  1.00  0.500          N  
ATOM  15519  CA  TYR B 360       8.788  27.523 -47.610  1.00  0.520          C  
ATOM  15520  C   TYR B 360       9.391  26.352 -46.845  1.00  0.530          C  
ATOM  15521  O   TYR B 360       8.726  25.337 -46.606  1.00  0.540          O  
ATOM  15522  CB  TYR B 360       8.000  28.418 -46.641  1.00  0.720          C  
ATOM  15523  CG  TYR B 360       7.273  29.591 -47.309  1.00  0.720          C  
ATOM  15524  CD1 TYR B 360       6.035  29.352 -47.909  1.00  0.720          C  
ATOM  15525  CD2 TYR B 360       7.793  30.863 -47.320  1.00  0.720          C  
ATOM  15526  CE1 TYR B 360       5.353  30.338 -48.526  1.00  0.720          C  
ATOM  15527  CE2 TYR B 360       7.089  31.872 -47.949  1.00  0.720          C  
ATOM  15528  CZ  TYR B 360       5.877  31.604 -48.555  1.00  0.720          C  
ATOM  15529  OH  TYR B 360       5.182  32.605 -49.181  1.00  0.720          O  
ATOM  15530  H   TYR B 360       6.969  26.654 -48.299  1.00  0.600          H  
ATOM  15531  HA  TYR B 360       9.592  28.078 -48.087  1.00  0.620          H  
ATOM  15532 1HB  TYR B 360       7.279  27.821 -46.146  1.00  0.860          H  
ATOM  15533 2HB  TYR B 360       8.672  28.815 -45.881  1.00  0.860          H  
ATOM  15534  HD1 TYR B 360       5.609  28.373 -47.895  1.00  0.860          H  
ATOM  15535  HD2 TYR B 360       8.751  31.077 -46.848  1.00  0.860          H  
ATOM  15536  HE1 TYR B 360       4.397  30.120 -48.992  1.00  0.860          H  
ATOM  15537  HE2 TYR B 360       7.493  32.881 -47.970  1.00  0.860          H  
ATOM  15538  HH  TYR B 360       5.661  33.437 -49.072  1.00  0.860          H  
ATOM  15539  N   ARG B 361      10.624  26.505 -46.399  1.00  0.550          N  
ATOM  15540  CA  ARG B 361      11.287  25.487 -45.612  1.00  0.550          C  
ATOM  15541  C   ARG B 361      10.688  25.493 -44.218  1.00  0.550          C  
ATOM  15542  O   ARG B 361      10.097  26.506 -43.839  1.00  0.550          O  
ATOM  15543  CB  ARG B 361      12.780  25.765 -45.519  1.00  0.770          C  
ATOM  15544  CG  ARG B 361      13.162  27.046 -44.756  1.00  0.770          C  
ATOM  15545  CD  ARG B 361      14.570  26.995 -44.340  1.00  0.770          C  
ATOM  15546  NE  ARG B 361      15.039  28.243 -43.739  1.00  0.770          N  
ATOM  15547  CZ  ARG B 361      14.901  28.632 -42.438  1.00  0.770          C  
ATOM  15548  NH1 ARG B 361      14.250  27.913 -41.531  1.00  0.770          N  
ATOM  15549  NH2 ARG B 361      15.443  29.783 -42.062  1.00  0.770          N  
ATOM  15550  H   ARG B 361      11.106  27.374 -46.593  1.00  0.660          H  
ATOM  15551  HA  ARG B 361      11.128  24.530 -46.099  1.00  0.660          H  
ATOM  15552 1HB  ARG B 361      13.295  24.952 -45.041  1.00  0.920          H  
ATOM  15553 2HB  ARG B 361      13.194  25.849 -46.514  1.00  0.920          H  
ATOM  15554 1HG  ARG B 361      13.024  27.914 -45.398  1.00  0.920          H  
ATOM  15555 2HG  ARG B 361      12.559  27.161 -43.861  1.00  0.920          H  
ATOM  15556 1HD  ARG B 361      14.694  26.194 -43.610  1.00  0.920          H  
ATOM  15557 2HD  ARG B 361      15.190  26.784 -45.210  1.00  0.920          H  
ATOM  15558  HE  ARG B 361      15.556  28.866 -44.346  1.00  0.920          H  
ATOM  15559 1HH1 ARG B 361      13.767  27.030 -41.754  1.00  0.920          H  
ATOM  15560 2HH1 ARG B 361      14.192  28.256 -40.579  1.00  0.920          H  
ATOM  15561 1HH2 ARG B 361      15.944  30.351 -42.732  1.00  0.920          H  
ATOM  15562 2HH2 ARG B 361      15.351  30.092 -41.105  1.00  0.920          H  
ATOM  15563  N   PRO B 362      10.808  24.420 -43.420  1.00  0.540          N  
ATOM  15564  CA  PRO B 362      10.389  24.400 -42.037  1.00  0.540          C  
ATOM  15565  C   PRO B 362      11.061  25.599 -41.392  1.00  0.550          C  
ATOM  15566  O   PRO B 362      12.264  25.804 -41.608  1.00  0.570          O  
ATOM  15567  CB  PRO B 362      10.934  23.055 -41.550  1.00  0.810          C  
ATOM  15568  CG  PRO B 362      10.966  22.200 -42.804  1.00  0.810          C  
ATOM  15569  CD  PRO B 362      11.355  23.146 -43.907  1.00  0.810          C  
ATOM  15570  HA  PRO B 362       9.287  24.456 -41.967  1.00  0.650          H  
ATOM  15571 1HB  PRO B 362      11.918  23.187 -41.074  1.00  0.970          H  
ATOM  15572 2HB  PRO B 362      10.270  22.645 -40.791  1.00  0.970          H  
ATOM  15573 1HG  PRO B 362      11.685  21.379 -42.694  1.00  0.970          H  
ATOM  15574 2HG  PRO B 362       9.980  21.738 -42.973  1.00  0.970          H  
ATOM  15575 1HD  PRO B 362      12.440  23.174 -44.006  1.00  0.970          H  
ATOM  15576 2HD  PRO B 362      10.856  22.838 -44.811  1.00  0.970          H  
ATOM  15577  N   ARG B 363      10.321  26.336 -40.562  1.00  0.540          N  
ATOM  15578  CA  ARG B 363      10.830  27.547 -39.923  1.00  0.540          C  
ATOM  15579  C   ARG B 363      11.503  27.227 -38.609  1.00  0.560          C  
ATOM  15580  O   ARG B 363      12.503  27.845 -38.231  1.00  0.560          O  
ATOM  15581  CB  ARG B 363       9.701  28.542 -39.687  1.00  0.760          C  
ATOM  15582  CG  ARG B 363      10.116  29.877 -39.038  1.00  0.760          C  
ATOM  15583  CD  ARG B 363       8.954  30.821 -38.926  1.00  0.760          C  
ATOM  15584  NE  ARG B 363       7.913  30.300 -38.038  1.00  0.760          N  
ATOM  15585  CZ  ARG B 363       7.899  30.386 -36.688  1.00  0.760          C  
ATOM  15586  NH1 ARG B 363       8.867  30.995 -36.028  1.00  0.760          N  
ATOM  15587  NH2 ARG B 363       6.891  29.841 -36.032  1.00  0.760          N  
ATOM  15588  H   ARG B 363       9.355  26.061 -40.364  1.00  0.650          H  
ATOM  15589  HA  ARG B 363      11.555  28.007 -40.590  1.00  0.650          H  
ATOM  15590 1HB  ARG B 363       9.221  28.771 -40.636  1.00  0.910          H  
ATOM  15591 2HB  ARG B 363       8.949  28.077 -39.048  1.00  0.910          H  
ATOM  15592 1HG  ARG B 363      10.504  29.688 -38.037  1.00  0.910          H  
ATOM  15593 2HG  ARG B 363      10.891  30.350 -39.641  1.00  0.910          H  
ATOM  15594 1HD  ARG B 363       9.288  31.784 -38.547  1.00  0.910          H  
ATOM  15595 2HD  ARG B 363       8.509  30.966 -39.915  1.00  0.910          H  
ATOM  15596  HE  ARG B 363       7.133  29.816 -38.473  1.00  0.910          H  
ATOM  15597 1HH1 ARG B 363       9.639  31.412 -36.526  1.00  0.910          H  
ATOM  15598 2HH1 ARG B 363       8.838  31.047 -35.019  1.00  0.910          H  
ATOM  15599 1HH2 ARG B 363       6.169  29.365 -36.558  1.00  0.910          H  
ATOM  15600 2HH2 ARG B 363       6.850  29.882 -35.025  1.00  0.910          H  
ATOM  15601  N   VAL B 364      10.903  26.306 -37.888  1.00  0.590          N  
ATOM  15602  CA  VAL B 364      11.349  25.918 -36.569  1.00  0.590          C  
ATOM  15603  C   VAL B 364      11.891  24.496 -36.679  1.00  0.580          C  
ATOM  15604  O   VAL B 364      11.254  23.672 -37.315  1.00  0.560          O  
ATOM  15605  CB  VAL B 364      10.165  25.998 -35.583  1.00  0.830          C  
ATOM  15606  CG1 VAL B 364      10.571  25.562 -34.184  1.00  0.830          C  
ATOM  15607  CG2 VAL B 364       9.635  27.414 -35.579  1.00  0.830          C  
ATOM  15608  H   VAL B 364      10.072  25.855 -38.298  1.00  0.710          H  
ATOM  15609  HA  VAL B 364      12.108  26.619 -36.244  1.00  0.710          H  
ATOM  15610  HB  VAL B 364       9.390  25.333 -35.912  1.00  0.990          H  
ATOM  15611 1HG1 VAL B 364       9.704  25.620 -33.525  1.00  0.990          H  
ATOM  15612 2HG1 VAL B 364      10.926  24.551 -34.196  1.00  0.990          H  
ATOM  15613 3HG1 VAL B 364      11.349  26.219 -33.808  1.00  0.990          H  
ATOM  15614 1HG2 VAL B 364       8.783  27.477 -34.908  1.00  0.990          H  
ATOM  15615 2HG2 VAL B 364      10.415  28.096 -35.249  1.00  0.990          H  
ATOM  15616 3HG2 VAL B 364       9.319  27.682 -36.581  1.00  0.990          H  
ATOM  15617  N   PRO B 365      13.056  24.150 -36.118  1.00  0.600          N  
ATOM  15618  CA  PRO B 365      13.614  22.809 -36.184  1.00  0.590          C  
ATOM  15619  C   PRO B 365      12.608  21.695 -35.859  1.00  0.570          C  
ATOM  15620  O   PRO B 365      12.649  20.647 -36.494  1.00  0.570          O  
ATOM  15621  CB  PRO B 365      14.727  22.888 -35.135  1.00  0.890          C  
ATOM  15622  CG  PRO B 365      15.172  24.342 -35.177  1.00  0.890          C  
ATOM  15623  CD  PRO B 365      13.903  25.135 -35.399  1.00  0.890          C  
ATOM  15624  HA  PRO B 365      14.041  22.652 -37.188  1.00  0.710          H  
ATOM  15625 1HB  PRO B 365      14.341  22.582 -34.149  1.00  1.060          H  
ATOM  15626 2HB  PRO B 365      15.536  22.188 -35.393  1.00  1.060          H  
ATOM  15627 1HG  PRO B 365      15.683  24.611 -34.236  1.00  1.060          H  
ATOM  15628 2HG  PRO B 365      15.906  24.486 -35.985  1.00  1.060          H  
ATOM  15629 1HD  PRO B 365      13.464  25.433 -34.443  1.00  1.060          H  
ATOM  15630 2HD  PRO B 365      14.153  25.997 -36.043  1.00  1.060          H  
ATOM  15631  N   THR B 366      11.659  21.929 -34.944  1.00  0.560          N  
ATOM  15632  CA  THR B 366      10.670  20.917 -34.566  1.00  0.550          C  
ATOM  15633  C   THR B 366       9.612  20.654 -35.650  1.00  0.550          C  
ATOM  15634  O   THR B 366       8.773  19.760 -35.511  1.00  0.590          O  
ATOM  15635  CB  THR B 366       9.975  21.316 -33.252  1.00  0.770          C  
ATOM  15636  OG1 THR B 366       9.293  22.567 -33.422  1.00  0.770          O  
ATOM  15637  CG2 THR B 366      11.023  21.470 -32.162  1.00  0.770          C  
ATOM  15638  H   THR B 366      11.620  22.799 -34.436  1.00  0.670          H  
ATOM  15639  HA  THR B 366      11.197  19.981 -34.389  1.00  0.660          H  
ATOM  15640  HB  THR B 366       9.259  20.546 -32.961  1.00  0.930          H  
ATOM  15641  HG1 THR B 366       8.492  22.420 -33.941  1.00  0.930          H  
ATOM  15642 1HG2 THR B 366      10.535  21.751 -31.230  1.00  0.930          H  
ATOM  15643 2HG2 THR B 366      11.545  20.521 -32.028  1.00  0.930          H  
ATOM  15644 3HG2 THR B 366      11.739  22.238 -32.437  1.00  0.930          H  
ATOM  15645  N   GLU B 367       9.649  21.441 -36.724  1.00  0.520          N  
ATOM  15646  CA  GLU B 367       8.755  21.304 -37.860  1.00  0.520          C  
ATOM  15647  C   GLU B 367       9.388  20.445 -38.952  1.00  0.520          C  
ATOM  15648  O   GLU B 367       8.693  20.035 -39.891  1.00  0.500          O  
ATOM  15649  CB  GLU B 367       8.399  22.680 -38.453  1.00  0.730          C  
ATOM  15650  CG  GLU B 367       7.586  23.611 -37.548  1.00  0.730          C  
ATOM  15651  CD  GLU B 367       7.434  25.034 -38.142  1.00  0.730          C  
ATOM  15652  OE1 GLU B 367       8.255  25.391 -38.989  1.00  0.730          O  
ATOM  15653  OE2 GLU B 367       6.527  25.742 -37.754  1.00  0.730          O  
ATOM  15654  H   GLU B 367      10.359  22.168 -36.776  1.00  0.620          H  
ATOM  15655  HA  GLU B 367       7.840  20.818 -37.527  1.00  0.620          H  
ATOM  15656 1HB  GLU B 367       9.305  23.201 -38.730  1.00  0.870          H  
ATOM  15657 2HB  GLU B 367       7.821  22.535 -39.369  1.00  0.870          H  
ATOM  15658 1HG  GLU B 367       6.601  23.179 -37.402  1.00  0.870          H  
ATOM  15659 2HG  GLU B 367       8.067  23.657 -36.580  1.00  0.870          H  
ATOM  15660  N   GLU B 368      10.716  20.228 -38.906  1.00  0.540          N  
ATOM  15661  CA  GLU B 368      11.324  19.450 -39.971  1.00  0.540          C  
ATOM  15662  C   GLU B 368      10.707  18.076 -39.881  1.00  0.520          C  
ATOM  15663  O   GLU B 368      10.732  17.460 -38.816  1.00  0.600          O  
ATOM  15664  CB  GLU B 368      12.854  19.398 -39.836  1.00  0.760          C  
ATOM  15665  CG  GLU B 368      13.591  18.718 -41.018  1.00  0.760          C  
ATOM  15666  CD  GLU B 368      15.093  18.703 -40.863  1.00  0.760          C  
ATOM  15667  OE1 GLU B 368      15.560  19.237 -39.898  1.00  0.760          O  
ATOM  15668  OE2 GLU B 368      15.764  18.131 -41.689  1.00  0.760          O  
ATOM  15669  H   GLU B 368      11.298  20.545 -38.125  1.00  0.650          H  
ATOM  15670  HA  GLU B 368      11.064  19.885 -40.931  1.00  0.650          H  
ATOM  15671 1HB  GLU B 368      13.239  20.413 -39.733  1.00  0.910          H  
ATOM  15672 2HB  GLU B 368      13.117  18.860 -38.925  1.00  0.910          H  
ATOM  15673 1HG  GLU B 368      13.259  17.715 -41.096  1.00  0.910          H  
ATOM  15674 2HG  GLU B 368      13.327  19.231 -41.941  1.00  0.910          H  
ATOM  15675  N   LEU B 369      10.179  17.573 -40.986  1.00  0.440          N  
ATOM  15676  CA  LEU B 369       9.512  16.283 -40.998  1.00  0.420          C  
ATOM  15677  C   LEU B 369       8.384  16.238 -39.981  1.00  0.390          C  
ATOM  15678  O   LEU B 369       8.202  15.224 -39.300  1.00  0.410          O  
ATOM  15679  CB  LEU B 369      10.452  15.128 -40.674  1.00  0.600          C  
ATOM  15680  CG  LEU B 369      11.693  14.987 -41.482  1.00  0.600          C  
ATOM  15681  CD1 LEU B 369      12.360  13.767 -41.011  1.00  0.600          C  
ATOM  15682  CD2 LEU B 369      11.402  14.938 -42.974  1.00  0.600          C  
ATOM  15683  H   LEU B 369      10.191  18.112 -41.845  1.00  0.530          H  
ATOM  15684  HA  LEU B 369       9.075  16.132 -41.980  1.00  0.500          H  
ATOM  15685 1HB  LEU B 369      10.752  15.194 -39.636  1.00  0.720          H  
ATOM  15686 2HB  LEU B 369       9.900  14.207 -40.788  1.00  0.720          H  
ATOM  15687  HG  LEU B 369      12.340  15.802 -41.273  1.00  0.720          H  
ATOM  15688 1HD1 LEU B 369      13.280  13.635 -41.531  1.00  0.720          H  
ATOM  15689 2HD1 LEU B 369      12.546  13.818 -39.948  1.00  0.720          H  
ATOM  15690 3HD1 LEU B 369      11.693  12.961 -41.219  1.00  0.720          H  
ATOM  15691 1HD2 LEU B 369      12.341  14.829 -43.509  1.00  0.720          H  
ATOM  15692 2HD2 LEU B 369      10.748  14.089 -43.200  1.00  0.720          H  
ATOM  15693 3HD2 LEU B 369      10.922  15.855 -43.298  1.00  0.720          H  
ATOM  15694  N   ALA B 370       7.621  17.325 -39.871  1.00  0.370          N  
ATOM  15695  CA  ALA B 370       6.531  17.423 -38.927  1.00  0.390          C  
ATOM  15696  C   ALA B 370       5.672  16.171 -38.902  1.00  0.350          C  
ATOM  15697  O   ALA B 370       5.289  15.606 -39.934  1.00  0.290          O  
ATOM  15698  CB  ALA B 370       5.658  18.609 -39.280  1.00  0.540          C  
ATOM  15699  H   ALA B 370       7.876  18.173 -40.378  1.00  0.440          H  
ATOM  15700  HA  ALA B 370       6.960  17.569 -37.935  1.00  0.470          H  
ATOM  15701 1HB  ALA B 370       4.859  18.684 -38.548  1.00  0.650          H  
ATOM  15702 2HB  ALA B 370       6.250  19.522 -39.272  1.00  0.650          H  
ATOM  15703 3HB  ALA B 370       5.227  18.462 -40.271  1.00  0.650          H  
ATOM  15704  N   LEU B 371       5.367  15.755 -37.671  1.00  0.400          N  
ATOM  15705  CA  LEU B 371       4.572  14.572 -37.369  1.00  0.370          C  
ATOM  15706  C   LEU B 371       3.081  14.766 -37.660  1.00  0.490          C  
ATOM  15707  O   LEU B 371       2.391  13.813 -38.025  1.00  0.870          O  
ATOM  15708  CB  LEU B 371       4.741  14.215 -35.880  1.00  0.530          C  
ATOM  15709  CG  LEU B 371       4.142  12.865 -35.380  1.00  0.530          C  
ATOM  15710  CD1 LEU B 371       4.834  11.676 -36.099  1.00  0.530          C  
ATOM  15711  CD2 LEU B 371       4.311  12.775 -33.876  1.00  0.530          C  
ATOM  15712  H   LEU B 371       5.737  16.288 -36.897  1.00  0.480          H  
ATOM  15713  HA  LEU B 371       4.943  13.766 -37.996  1.00  0.440          H  
ATOM  15714 1HB  LEU B 371       5.808  14.198 -35.654  1.00  0.640          H  
ATOM  15715 2HB  LEU B 371       4.284  15.007 -35.291  1.00  0.640          H  
ATOM  15716  HG  LEU B 371       3.077  12.821 -35.620  1.00  0.640          H  
ATOM  15717 1HD1 LEU B 371       4.415  10.737 -35.739  1.00  0.640          H  
ATOM  15718 2HD1 LEU B 371       4.688  11.734 -37.170  1.00  0.640          H  
ATOM  15719 3HD1 LEU B 371       5.904  11.687 -35.881  1.00  0.640          H  
ATOM  15720 1HD2 LEU B 371       3.884  11.834 -33.521  1.00  0.640          H  
ATOM  15721 2HD2 LEU B 371       5.369  12.811 -33.623  1.00  0.640          H  
ATOM  15722 3HD2 LEU B 371       3.797  13.607 -33.402  1.00  0.640          H  
ATOM  15723  N   THR B 372       2.583  15.981 -37.421  1.00  0.340          N  
ATOM  15724  CA  THR B 372       1.179  16.323 -37.603  1.00  0.420          C  
ATOM  15725  C   THR B 372       1.088  17.542 -38.505  1.00  0.360          C  
ATOM  15726  O   THR B 372       2.105  18.163 -38.801  1.00  0.360          O  
ATOM  15727  CB  THR B 372       0.497  16.644 -36.261  1.00  0.560          C  
ATOM  15728  OG1 THR B 372       1.037  17.870 -35.728  1.00  0.560          O  
ATOM  15729  CG2 THR B 372       0.769  15.501 -35.266  1.00  0.560          C  
ATOM  15730  H   THR B 372       3.199  16.704 -37.088  1.00  0.410          H  
ATOM  15731  HA  THR B 372       0.661  15.493 -38.085  1.00  0.500          H  
ATOM  15732  HB  THR B 372      -0.576  16.756 -36.408  1.00  0.670          H  
ATOM  15733  HG1 THR B 372       0.683  18.635 -36.230  1.00  0.670          H  
ATOM  15734 1HG2 THR B 372       0.289  15.727 -34.316  1.00  0.670          H  
ATOM  15735 2HG2 THR B 372       0.369  14.569 -35.665  1.00  0.670          H  
ATOM  15736 3HG2 THR B 372       1.834  15.393 -35.106  1.00  0.670          H  
ATOM  15737  N   SER B 373      -0.119  17.874 -38.958  1.00  0.370          N  
ATOM  15738  CA  SER B 373      -0.336  19.047 -39.798  1.00  0.380          C  
ATOM  15739  C   SER B 373      -0.324  20.322 -38.967  1.00  0.380          C  
ATOM  15740  O   SER B 373      -0.434  20.272 -37.734  1.00  0.380          O  
ATOM  15741  CB  SER B 373      -1.642  18.895 -40.545  1.00  0.530          C  
ATOM  15742  OG  SER B 373      -2.729  18.888 -39.654  1.00  0.530          O  
ATOM  15743  H   SER B 373      -0.923  17.315 -38.707  1.00  0.440          H  
ATOM  15744  HA  SER B 373       0.474  19.110 -40.530  1.00  0.460          H  
ATOM  15745 1HB  SER B 373      -1.750  19.720 -41.252  1.00  0.630          H  
ATOM  15746 2HB  SER B 373      -1.627  17.967 -41.123  1.00  0.630          H  
ATOM  15747  HG  SER B 373      -3.520  18.864 -40.200  1.00  0.630          H  
ATOM  15748  N   SER B 374      -0.196  21.469 -39.638  1.00  0.400          N  
ATOM  15749  CA  SER B 374      -0.184  22.757 -38.954  1.00  0.420          C  
ATOM  15750  C   SER B 374      -1.549  23.440 -38.934  1.00  0.440          C  
ATOM  15751  O   SER B 374      -2.463  23.041 -39.658  1.00  0.440          O  
ATOM  15752  CB  SER B 374       0.724  23.729 -39.669  1.00  0.580          C  
ATOM  15753  OG  SER B 374       0.138  24.174 -40.848  1.00  0.580          O  
ATOM  15754  H   SER B 374      -0.083  21.445 -40.655  1.00  0.480          H  
ATOM  15755  HA  SER B 374       0.189  22.569 -37.957  1.00  0.500          H  
ATOM  15756 1HB  SER B 374       1.005  24.563 -39.055  1.00  0.700          H  
ATOM  15757 2HB  SER B 374       1.579  23.221 -39.909  1.00  0.700          H  
ATOM  15758  HG  SER B 374      -0.468  24.938 -40.584  1.00  0.700          H  
ATOM  15759  N   PRO B 375      -1.710  24.478 -38.096  1.00  0.460          N  
ATOM  15760  CA  PRO B 375      -2.790  25.438 -38.105  1.00  0.520          C  
ATOM  15761  C   PRO B 375      -2.597  26.316 -39.331  1.00  0.490          C  
ATOM  15762  O   PRO B 375      -1.584  26.191 -40.026  1.00  0.480          O  
ATOM  15763  CB  PRO B 375      -2.592  26.244 -36.815  1.00  0.780          C  
ATOM  15764  CG  PRO B 375      -1.697  25.400 -35.948  1.00  0.780          C  
ATOM  15765  CD  PRO B 375      -0.822  24.632 -36.902  1.00  0.780          C  
ATOM  15766  HA  PRO B 375      -3.759  24.916 -38.133  1.00  0.620          H  
ATOM  15767 1HB  PRO B 375      -2.152  27.229 -37.059  1.00  0.940          H  
ATOM  15768 2HB  PRO B 375      -3.566  26.442 -36.345  1.00  0.940          H  
ATOM  15769 1HG  PRO B 375      -1.114  26.046 -35.271  1.00  0.940          H  
ATOM  15770 2HG  PRO B 375      -2.304  24.741 -35.308  1.00  0.940          H  
ATOM  15771 1HD  PRO B 375       0.079  25.213 -37.131  1.00  0.940          H  
ATOM  15772 2HD  PRO B 375      -0.610  23.681 -36.404  1.00  0.940          H  
ATOM  15773  N   ASN B 376      -3.582  27.150 -39.621  1.00  0.470          N  
ATOM  15774  CA  ASN B 376      -3.494  28.112 -40.717  1.00  0.460          C  
ATOM  15775  C   ASN B 376      -2.529  29.243 -40.348  1.00  0.490          C  
ATOM  15776  O   ASN B 376      -2.690  29.860 -39.292  1.00  0.520          O  
ATOM  15777  CB  ASN B 376      -4.870  28.691 -40.968  1.00  0.650          C  
ATOM  15778  CG  ASN B 376      -5.845  27.666 -41.443  1.00  0.650          C  
ATOM  15779  OD1 ASN B 376      -5.524  26.800 -42.269  1.00  0.650          O  
ATOM  15780  ND2 ASN B 376      -7.039  27.734 -40.912  1.00  0.650          N  
ATOM  15781  H   ASN B 376      -4.403  27.157 -39.033  1.00  0.560          H  
ATOM  15782  HA  ASN B 376      -3.107  27.616 -41.612  1.00  0.550          H  
ATOM  15783 1HB  ASN B 376      -5.247  29.121 -40.040  1.00  0.780          H  
ATOM  15784 2HB  ASN B 376      -4.803  29.496 -41.682  1.00  0.780          H  
ATOM  15785 1HD2 ASN B 376      -7.745  27.069 -41.157  1.00  0.780          H  
ATOM  15786 2HD2 ASN B 376      -7.249  28.449 -40.242  1.00  0.780          H  
ATOM  15787  N   PHE B 377      -1.531  29.518 -41.195  1.00  0.480          N  
ATOM  15788  CA  PHE B 377      -0.560  30.586 -40.917  1.00  0.510          C  
ATOM  15789  C   PHE B 377      -0.960  31.887 -41.593  1.00  0.580          C  
ATOM  15790  O   PHE B 377      -1.665  31.888 -42.605  1.00  0.600          O  
ATOM  15791  CB  PHE B 377       0.853  30.264 -41.428  1.00  0.700          C  
ATOM  15792  CG  PHE B 377       1.576  29.157 -40.771  1.00  0.700          C  
ATOM  15793  CD1 PHE B 377       1.662  27.951 -41.406  1.00  0.700          C  
ATOM  15794  CD2 PHE B 377       2.175  29.305 -39.539  1.00  0.700          C  
ATOM  15795  CE1 PHE B 377       2.322  26.894 -40.842  1.00  0.700          C  
ATOM  15796  CE2 PHE B 377       2.847  28.245 -38.962  1.00  0.700          C  
ATOM  15797  CZ  PHE B 377       2.917  27.037 -39.619  1.00  0.700          C  
ATOM  15798  H   PHE B 377      -1.424  28.966 -42.052  1.00  0.580          H  
ATOM  15799  HA  PHE B 377      -0.520  30.756 -39.840  1.00  0.610          H  
ATOM  15800 1HB  PHE B 377       0.774  30.017 -42.448  1.00  0.840          H  
ATOM  15801 2HB  PHE B 377       1.464  31.159 -41.372  1.00  0.840          H  
ATOM  15802  HD1 PHE B 377       1.194  27.851 -42.373  1.00  0.840          H  
ATOM  15803  HD2 PHE B 377       2.112  30.265 -39.021  1.00  0.840          H  
ATOM  15804  HE1 PHE B 377       2.376  25.943 -41.364  1.00  0.840          H  
ATOM  15805  HE2 PHE B 377       3.321  28.359 -37.989  1.00  0.840          H  
ATOM  15806  HZ  PHE B 377       3.447  26.202 -39.165  1.00  0.840          H  
ATOM  15807  N   SER B 378      -0.533  33.011 -41.013  1.00  0.650          N  
ATOM  15808  CA  SER B 378      -0.736  34.320 -41.633  1.00  0.740          C  
ATOM  15809  C   SER B 378       0.494  34.650 -42.475  1.00  0.460          C  
ATOM  15810  O   SER B 378       1.542  34.033 -42.320  1.00  0.640          O  
ATOM  15811  CB  SER B 378      -0.954  35.388 -40.575  1.00  1.000          C  
ATOM  15812  OG  SER B 378       0.225  35.621 -39.862  1.00  1.000          O  
ATOM  15813  H   SER B 378       0.012  32.972 -40.138  1.00  0.780          H  
ATOM  15814  HA  SER B 378      -1.609  34.278 -42.285  1.00  0.890          H  
ATOM  15815 1HB  SER B 378      -1.282  36.309 -41.051  1.00  1.200          H  
ATOM  15816 2HB  SER B 378      -1.740  35.071 -39.891  1.00  1.200          H  
ATOM  15817  HG  SER B 378       0.344  34.848 -39.258  1.00  1.200          H  
ATOM  15818  N   GLN B 379       0.442  35.676 -43.315  1.00  0.630          N  
ATOM  15819  CA  GLN B 379       1.627  35.979 -44.126  1.00  0.450          C  
ATOM  15820  C   GLN B 379       2.837  36.392 -43.275  1.00  0.540          C  
ATOM  15821  O   GLN B 379       3.985  36.111 -43.614  1.00  0.680          O  
ATOM  15822  CB  GLN B 379       1.325  37.076 -45.146  1.00  0.700          C  
ATOM  15823  CG  GLN B 379       0.270  36.715 -46.217  1.00  0.700          C  
ATOM  15824  CD  GLN B 379       0.607  35.488 -47.088  1.00  0.700          C  
ATOM  15825  OE1 GLN B 379       1.766  35.160 -47.378  1.00  0.700          O  
ATOM  15826  NE2 GLN B 379      -0.443  34.815 -47.538  1.00  0.700          N  
ATOM  15827  H   GLN B 379      -0.411  36.205 -43.420  1.00  0.760          H  
ATOM  15828  HA  GLN B 379       1.905  35.074 -44.668  1.00  0.540          H  
ATOM  15829 1HB  GLN B 379       0.980  37.969 -44.621  1.00  0.840          H  
ATOM  15830 2HB  GLN B 379       2.245  37.346 -45.663  1.00  0.840          H  
ATOM  15831 1HG  GLN B 379      -0.674  36.513 -45.717  1.00  0.840          H  
ATOM  15832 2HG  GLN B 379       0.154  37.572 -46.882  1.00  0.840          H  
ATOM  15833 1HE2 GLN B 379      -0.312  34.001 -48.145  1.00  0.840          H  
ATOM  15834 2HE2 GLN B 379      -1.368  35.114 -47.311  1.00  0.840          H  
ATOM  15835  N   ASP B 380       2.588  37.016 -42.130  1.00  0.690          N  
ATOM  15836  CA  ASP B 380       3.651  37.495 -41.252  1.00  0.870          C  
ATOM  15837  C   ASP B 380       4.370  36.361 -40.522  1.00  0.810          C  
ATOM  15838  O   ASP B 380       5.393  36.581 -39.870  1.00  0.990          O  
ATOM  15839  CB  ASP B 380       3.072  38.457 -40.215  1.00  1.150          C  
ATOM  15840  CG  ASP B 380       2.604  39.790 -40.803  1.00  1.150          C  
ATOM  15841  OD1 ASP B 380       2.998  40.135 -41.894  1.00  1.150          O  
ATOM  15842  OD2 ASP B 380       1.840  40.451 -40.147  1.00  1.150          O  
ATOM  15843  H   ASP B 380       1.630  37.235 -41.889  1.00  0.830          H  
ATOM  15844  HA  ASP B 380       4.382  38.028 -41.860  1.00  1.040          H  
ATOM  15845 1HB  ASP B 380       2.225  37.973 -39.717  1.00  1.380          H  
ATOM  15846 2HB  ASP B 380       3.823  38.655 -39.450  1.00  1.380          H  
ATOM  15847  N   ASP B 381       3.830  35.147 -40.602  1.00  0.600          N  
ATOM  15848  CA  ASP B 381       4.417  34.001 -39.933  1.00  0.590          C  
ATOM  15849  C   ASP B 381       5.380  33.279 -40.869  1.00  0.600          C  
ATOM  15850  O   ASP B 381       6.005  32.286 -40.486  1.00  0.640          O  
ATOM  15851  CB  ASP B 381       3.319  33.018 -39.522  1.00  0.830          C  
ATOM  15852  CG  ASP B 381       2.351  33.550 -38.452  1.00  0.830          C  
ATOM  15853  OD1 ASP B 381       2.790  34.143 -37.490  1.00  0.830          O  
ATOM  15854  OD2 ASP B 381       1.137  33.363 -38.632  1.00  0.830          O  
ATOM  15855  H   ASP B 381       3.007  34.988 -41.187  1.00  0.720          H  
ATOM  15856  HA  ASP B 381       4.963  34.342 -39.054  1.00  0.710          H  
ATOM  15857 1HB  ASP B 381       2.748  32.766 -40.408  1.00  1.000          H  
ATOM  15858 2HB  ASP B 381       3.778  32.101 -39.159  1.00  1.000          H  
ATOM  15859  N   LEU B 382       5.486  33.756 -42.110  1.00  0.590          N  
ATOM  15860  CA  LEU B 382       6.321  33.096 -43.097  1.00  0.580          C  
ATOM  15861  C   LEU B 382       7.593  33.882 -43.369  1.00  0.590          C  
ATOM  15862  O   LEU B 382       7.603  35.111 -43.313  1.00  0.670          O  
ATOM  15863  CB  LEU B 382       5.531  32.971 -44.399  1.00  0.820          C  
ATOM  15864  CG  LEU B 382       4.152  32.271 -44.297  1.00  0.820          C  
ATOM  15865  CD1 LEU B 382       3.490  32.332 -45.649  1.00  0.820          C  
ATOM  15866  CD2 LEU B 382       4.295  30.828 -43.820  1.00  0.820          C  
ATOM  15867  H   LEU B 382       4.975  34.597 -42.398  1.00  0.710          H  
ATOM  15868  HA  LEU B 382       6.605  32.115 -42.729  1.00  0.700          H  
ATOM  15869 1HB  LEU B 382       5.357  33.979 -44.785  1.00  0.980          H  
ATOM  15870 2HB  LEU B 382       6.139  32.431 -45.122  1.00  0.980          H  
ATOM  15871  HG  LEU B 382       3.522  32.821 -43.593  1.00  0.980          H  
ATOM  15872 1HD1 LEU B 382       2.525  31.885 -45.589  1.00  0.980          H  
ATOM  15873 2HD1 LEU B 382       3.383  33.374 -45.960  1.00  0.980          H  
ATOM  15874 3HD1 LEU B 382       4.086  31.802 -46.369  1.00  0.980          H  
ATOM  15875 1HD2 LEU B 382       3.305  30.383 -43.762  1.00  0.980          H  
ATOM  15876 2HD2 LEU B 382       4.913  30.267 -44.525  1.00  0.980          H  
ATOM  15877 3HD2 LEU B 382       4.751  30.797 -42.831  1.00  0.980          H  
ATOM  15878  N   GLY B 383       8.667  33.168 -43.689  1.00  0.560          N  
ATOM  15879  CA  GLY B 383       9.927  33.790 -44.079  1.00  0.570          C  
ATOM  15880  C   GLY B 383      10.019  33.782 -45.591  1.00  0.570          C  
ATOM  15881  O   GLY B 383       8.996  33.778 -46.272  1.00  0.580          O  
ATOM  15882  H   GLY B 383       8.599  32.161 -43.689  1.00  0.670          H  
ATOM  15883 1HA  GLY B 383       9.975  34.813 -43.705  1.00  0.680          H  
ATOM  15884 2HA  GLY B 383      10.763  33.239 -43.651  1.00  0.680          H  
ATOM  15885  N   GLU B 384      11.232  33.786 -46.126  1.00  0.610          N  
ATOM  15886  CA  GLU B 384      11.375  33.781 -47.571  1.00  0.600          C  
ATOM  15887  C   GLU B 384      11.100  32.362 -48.056  1.00  0.560          C  
ATOM  15888  O   GLU B 384      11.426  31.417 -47.334  1.00  0.540          O  
ATOM  15889  CB  GLU B 384      12.778  34.233 -47.974  1.00  0.840          C  
ATOM  15890  CG  GLU B 384      13.081  35.673 -47.629  1.00  0.840          C  
ATOM  15891  CD  GLU B 384      12.268  36.621 -48.455  1.00  0.840          C  
ATOM  15892  OE1 GLU B 384      12.126  36.372 -49.629  1.00  0.840          O  
ATOM  15893  OE2 GLU B 384      11.782  37.584 -47.919  1.00  0.840          O  
ATOM  15894  H   GLU B 384      12.048  33.792 -45.532  1.00  0.730          H  
ATOM  15895  HA  GLU B 384      10.648  34.478 -47.980  1.00  0.720          H  
ATOM  15896 1HB  GLU B 384      13.515  33.609 -47.471  1.00  1.010          H  
ATOM  15897 2HB  GLU B 384      12.921  34.098 -49.046  1.00  1.010          H  
ATOM  15898 1HG  GLU B 384      12.864  35.846 -46.576  1.00  1.010          H  
ATOM  15899 2HG  GLU B 384      14.140  35.866 -47.793  1.00  1.010          H  
ATOM  15900  N   PRO B 385      10.493  32.172 -49.238  1.00  0.560          N  
ATOM  15901  CA  PRO B 385      10.230  30.883 -49.848  1.00  0.540          C  
ATOM  15902  C   PRO B 385      11.503  30.255 -50.366  1.00  0.560          C  
ATOM  15903  O   PRO B 385      12.463  30.958 -50.681  1.00  0.580          O  
ATOM  15904  CB  PRO B 385       9.270  31.236 -50.990  1.00  0.810          C  
ATOM  15905  CG  PRO B 385       9.622  32.664 -51.360  1.00  0.810          C  
ATOM  15906  CD  PRO B 385      10.029  33.327 -50.042  1.00  0.810          C  
ATOM  15907  HA  PRO B 385       9.749  30.217 -49.128  1.00  0.650          H  
ATOM  15908 1HB  PRO B 385       9.423  30.536 -51.823  1.00  0.970          H  
ATOM  15909 2HB  PRO B 385       8.230  31.109 -50.661  1.00  0.970          H  
ATOM  15910 1HG  PRO B 385      10.441  32.666 -52.101  1.00  0.970          H  
ATOM  15911 2HG  PRO B 385       8.760  33.156 -51.844  1.00  0.970          H  
ATOM  15912 1HD  PRO B 385      10.853  34.037 -50.235  1.00  0.970          H  
ATOM  15913 2HD  PRO B 385       9.162  33.811 -49.568  1.00  0.970          H  
ATOM  15914  N   VAL B 386      11.479  28.936 -50.487  1.00  0.570          N  
ATOM  15915  CA  VAL B 386      12.540  28.161 -51.110  1.00  0.600          C  
ATOM  15916  C   VAL B 386      12.280  28.227 -52.589  1.00  0.590          C  
ATOM  15917  O   VAL B 386      13.161  28.477 -53.411  1.00  0.610          O  
ATOM  15918  CB  VAL B 386      12.483  26.673 -50.678  1.00  0.830          C  
ATOM  15919  CG1 VAL B 386      13.521  25.838 -51.446  1.00  0.830          C  
ATOM  15920  CG2 VAL B 386      12.713  26.566 -49.211  1.00  0.830          C  
ATOM  15921  H   VAL B 386      10.638  28.445 -50.196  1.00  0.680          H  
ATOM  15922  HA  VAL B 386      13.510  28.602 -50.880  1.00  0.720          H  
ATOM  15923  HB  VAL B 386      11.496  26.272 -50.915  1.00  0.990          H  
ATOM  15924 1HG1 VAL B 386      13.451  24.794 -51.130  1.00  0.990          H  
ATOM  15925 2HG1 VAL B 386      13.340  25.894 -52.519  1.00  0.990          H  
ATOM  15926 3HG1 VAL B 386      14.523  26.210 -51.230  1.00  0.990          H  
ATOM  15927 1HG2 VAL B 386      12.648  25.518 -48.911  1.00  0.990          H  
ATOM  15928 2HG2 VAL B 386      13.700  26.957 -48.970  1.00  0.990          H  
ATOM  15929 3HG2 VAL B 386      11.962  27.142 -48.697  1.00  0.990          H  
ATOM  15930  N   LEU B 387      11.033  27.929 -52.897  1.00  0.570          N  
ATOM  15931  CA  LEU B 387      10.515  27.862 -54.231  1.00  0.550          C  
ATOM  15932  C   LEU B 387       9.388  28.842 -54.454  1.00  0.520          C  
ATOM  15933  O   LEU B 387       8.490  28.993 -53.620  1.00  0.510          O  
ATOM  15934  CB  LEU B 387      10.048  26.417 -54.448  1.00  0.780          C  
ATOM  15935  CG  LEU B 387       9.318  26.043 -55.733  1.00  0.780          C  
ATOM  15936  CD1 LEU B 387       9.697  24.647 -56.112  1.00  0.780          C  
ATOM  15937  CD2 LEU B 387       7.779  26.084 -55.461  1.00  0.780          C  
ATOM  15938  H   LEU B 387      10.402  27.749 -52.115  1.00  0.680          H  
ATOM  15939  HA  LEU B 387      11.320  28.091 -54.929  1.00  0.660          H  
ATOM  15940 1HB  LEU B 387      10.925  25.776 -54.378  1.00  0.930          H  
ATOM  15941 2HB  LEU B 387       9.405  26.167 -53.632  1.00  0.930          H  
ATOM  15942  HG  LEU B 387       9.579  26.716 -56.552  1.00  0.930          H  
ATOM  15943 1HD1 LEU B 387       9.147  24.397 -56.998  1.00  0.930          H  
ATOM  15944 2HD1 LEU B 387      10.768  24.585 -56.308  1.00  0.930          H  
ATOM  15945 3HD1 LEU B 387       9.441  23.962 -55.309  1.00  0.930          H  
ATOM  15946 1HD2 LEU B 387       7.243  25.771 -56.336  1.00  0.930          H  
ATOM  15947 2HD2 LEU B 387       7.553  25.400 -54.659  1.00  0.930          H  
ATOM  15948 3HD2 LEU B 387       7.445  27.079 -55.181  1.00  0.930          H  
ATOM  15949  N   GLN B 388       9.403  29.462 -55.621  1.00  0.530          N  
ATOM  15950  CA  GLN B 388       8.326  30.315 -56.079  1.00  0.510          C  
ATOM  15951  C   GLN B 388       8.222  30.096 -57.568  1.00  0.530          C  
ATOM  15952  O   GLN B 388       9.167  30.382 -58.308  1.00  0.590          O  
ATOM  15953  CB  GLN B 388       8.567  31.785 -55.737  1.00  0.720          C  
ATOM  15954  CG  GLN B 388       7.439  32.710 -56.191  1.00  0.720          C  
ATOM  15955  CD  GLN B 388       7.631  34.136 -55.737  1.00  0.720          C  
ATOM  15956  OE1 GLN B 388       7.029  34.629 -54.760  1.00  0.720          O  
ATOM  15957  NE2 GLN B 388       8.494  34.839 -56.455  1.00  0.720          N  
ATOM  15958  H   GLN B 388      10.191  29.310 -56.237  1.00  0.640          H  
ATOM  15959  HA  GLN B 388       7.399  30.001 -55.617  1.00  0.610          H  
ATOM  15960 1HB  GLN B 388       8.675  31.893 -54.657  1.00  0.870          H  
ATOM  15961 2HB  GLN B 388       9.493  32.123 -56.198  1.00  0.870          H  
ATOM  15962 1HG  GLN B 388       7.423  32.713 -57.280  1.00  0.870          H  
ATOM  15963 2HG  GLN B 388       6.493  32.342 -55.817  1.00  0.870          H  
ATOM  15964 1HE2 GLN B 388       8.681  35.797 -56.222  1.00  0.870          H  
ATOM  15965 2HE2 GLN B 388       8.962  34.417 -57.235  1.00  0.870          H  
ATOM  15966  N   THR B 389       7.092  29.579 -58.016  1.00  0.510          N  
ATOM  15967  CA  THR B 389       6.976  29.263 -59.431  1.00  0.570          C  
ATOM  15968  C   THR B 389       5.549  29.118 -59.885  1.00  0.550          C  
ATOM  15969  O   THR B 389       4.663  28.783 -59.099  1.00  0.490          O  
ATOM  15970  CB  THR B 389       7.692  27.938 -59.753  1.00  0.770          C  
ATOM  15971  OG1 THR B 389       7.772  27.770 -61.169  1.00  0.770          O  
ATOM  15972  CG2 THR B 389       6.876  26.757 -59.167  1.00  0.770          C  
ATOM  15973  H   THR B 389       6.337  29.381 -57.351  1.00  0.610          H  
ATOM  15974  HA  THR B 389       7.433  30.068 -60.005  1.00  0.680          H  
ATOM  15975  HB  THR B 389       8.693  27.947 -59.324  1.00  0.930          H  
ATOM  15976  HG1 THR B 389       8.333  27.013 -61.355  1.00  0.930          H  
ATOM  15977 1HG2 THR B 389       7.371  25.827 -59.377  1.00  0.930          H  
ATOM  15978 2HG2 THR B 389       6.796  26.897 -58.112  1.00  0.930          H  
ATOM  15979 3HG2 THR B 389       5.881  26.713 -59.596  1.00  0.930          H  
ATOM  15980  N   VAL B 390       5.327  29.323 -61.164  1.00  0.600          N  
ATOM  15981  CA  VAL B 390       4.031  29.035 -61.728  1.00  0.560          C  
ATOM  15982  C   VAL B 390       4.106  27.669 -62.369  1.00  0.570          C  
ATOM  15983  O   VAL B 390       5.033  27.406 -63.139  1.00  0.660          O  
ATOM  15984  CB  VAL B 390       3.597  30.104 -62.746  1.00  0.800          C  
ATOM  15985  CG1 VAL B 390       2.246  29.728 -63.376  1.00  0.800          C  
ATOM  15986  CG2 VAL B 390       3.477  31.428 -62.032  1.00  0.800          C  
ATOM  15987  H   VAL B 390       6.099  29.608 -61.753  1.00  0.720          H  
ATOM  15988  HA  VAL B 390       3.303  29.002 -60.937  1.00  0.670          H  
ATOM  15989  HB  VAL B 390       4.336  30.170 -63.542  1.00  0.960          H  
ATOM  15990 1HG1 VAL B 390       1.955  30.497 -64.088  1.00  0.960          H  
ATOM  15991 2HG1 VAL B 390       2.324  28.772 -63.897  1.00  0.960          H  
ATOM  15992 3HG1 VAL B 390       1.489  29.652 -62.597  1.00  0.960          H  
ATOM  15993 1HG2 VAL B 390       3.172  32.202 -62.733  1.00  0.960          H  
ATOM  15994 2HG2 VAL B 390       2.738  31.333 -61.257  1.00  0.960          H  
ATOM  15995 3HG2 VAL B 390       4.435  31.693 -61.596  1.00  0.960          H  
ATOM  15996  N   LEU B 391       3.167  26.799 -62.018  1.00  0.540          N  
ATOM  15997  CA  LEU B 391       3.152  25.464 -62.592  1.00  0.540          C  
ATOM  15998  C   LEU B 391       2.243  25.472 -63.801  1.00  0.550          C  
ATOM  15999  O   LEU B 391       1.180  26.106 -63.778  1.00  0.540          O  
ATOM  16000  CB  LEU B 391       2.636  24.416 -61.590  1.00  0.760          C  
ATOM  16001  CG  LEU B 391       3.394  24.264 -60.245  1.00  0.760          C  
ATOM  16002  CD1 LEU B 391       2.682  23.205 -59.396  1.00  0.760          C  
ATOM  16003  CD2 LEU B 391       4.822  23.876 -60.474  1.00  0.760          C  
ATOM  16004  H   LEU B 391       2.450  27.111 -61.360  1.00  0.650          H  
ATOM  16005  HA  LEU B 391       4.152  25.196 -62.932  1.00  0.650          H  
ATOM  16006 1HB  LEU B 391       1.609  24.672 -61.348  1.00  0.910          H  
ATOM  16007 2HB  LEU B 391       2.630  23.447 -62.087  1.00  0.910          H  
ATOM  16008  HG  LEU B 391       3.365  25.214 -59.711  1.00  0.910          H  
ATOM  16009 1HD1 LEU B 391       3.179  23.108 -58.442  1.00  0.910          H  
ATOM  16010 2HD1 LEU B 391       1.666  23.505 -59.231  1.00  0.910          H  
ATOM  16011 3HD1 LEU B 391       2.696  22.242 -59.910  1.00  0.910          H  
ATOM  16012 1HD2 LEU B 391       5.315  23.788 -59.512  1.00  0.910          H  
ATOM  16013 2HD2 LEU B 391       4.869  22.923 -60.998  1.00  0.910          H  
ATOM  16014 3HD2 LEU B 391       5.327  24.640 -61.063  1.00  0.910          H  
ATOM  16015  N   GLU B 392       2.647  24.726 -64.837  1.00  0.570          N  
ATOM  16016  CA  GLU B 392       1.882  24.561 -66.071  1.00  0.570          C  
ATOM  16017  C   GLU B 392       1.467  23.090 -66.160  1.00  0.570          C  
ATOM  16018  O   GLU B 392       2.097  22.262 -65.502  1.00  0.570          O  
ATOM  16019  CB  GLU B 392       2.726  24.999 -67.283  1.00  0.800          C  
ATOM  16020  CG  GLU B 392       3.095  26.485 -67.288  1.00  0.800          C  
ATOM  16021  CD  GLU B 392       3.816  26.939 -68.569  1.00  0.800          C  
ATOM  16022  OE1 GLU B 392       4.905  26.485 -68.817  1.00  0.800          O  
ATOM  16023  OE2 GLU B 392       3.246  27.739 -69.297  1.00  0.800          O  
ATOM  16024  H   GLU B 392       3.558  24.239 -64.787  1.00  0.680          H  
ATOM  16025  HA  GLU B 392       0.998  25.187 -66.003  1.00  0.680          H  
ATOM  16026 1HB  GLU B 392       3.660  24.429 -67.285  1.00  0.960          H  
ATOM  16027 2HB  GLU B 392       2.222  24.788 -68.210  1.00  0.960          H  
ATOM  16028 1HG  GLU B 392       2.201  27.060 -67.155  1.00  0.960          H  
ATOM  16029 2HG  GLU B 392       3.742  26.680 -66.430  1.00  0.960          H  
ATOM  16030  N   PRO B 393       0.421  22.710 -66.915  1.00  0.570          N  
ATOM  16031  CA  PRO B 393      -0.064  21.349 -66.980  1.00  0.570          C  
ATOM  16032  C   PRO B 393       1.093  20.446 -67.311  1.00  0.590          C  
ATOM  16033  O   PRO B 393       1.906  20.771 -68.176  1.00  0.630          O  
ATOM  16034  CB  PRO B 393      -1.096  21.416 -68.108  1.00  0.850          C  
ATOM  16035  CG  PRO B 393      -1.565  22.852 -68.087  1.00  0.850          C  
ATOM  16036  CD  PRO B 393      -0.309  23.647 -67.793  1.00  0.850          C  
ATOM  16037  HA  PRO B 393      -0.527  21.057 -66.037  1.00  0.680          H  
ATOM  16038 1HB  PRO B 393      -0.653  21.121 -69.048  1.00  1.030          H  
ATOM  16039 2HB  PRO B 393      -1.908  20.700 -67.907  1.00  1.030          H  
ATOM  16040 1HG  PRO B 393      -2.036  23.116 -69.046  1.00  1.030          H  
ATOM  16041 2HG  PRO B 393      -2.323  22.986 -67.303  1.00  1.030          H  
ATOM  16042 1HD  PRO B 393       0.246  23.812 -68.725  1.00  1.030          H  
ATOM  16043 2HD  PRO B 393      -0.577  24.576 -67.302  1.00  1.030          H  
ATOM  16044  N   GLY B 394       1.167  19.325 -66.606  1.00  0.590          N  
ATOM  16045  CA  GLY B 394       2.224  18.338 -66.770  1.00  0.610          C  
ATOM  16046  C   GLY B 394       3.290  18.439 -65.673  1.00  0.610          C  
ATOM  16047  O   GLY B 394       3.919  17.441 -65.309  1.00  0.610          O  
ATOM  16048  H   GLY B 394       0.440  19.168 -65.905  1.00  0.710          H  
ATOM  16049 1HA  GLY B 394       1.785  17.347 -66.755  1.00  0.730          H  
ATOM  16050 2HA  GLY B 394       2.688  18.465 -67.748  1.00  0.730          H  
ATOM  16051  N   ASP B 395       3.508  19.646 -65.153  1.00  0.600          N  
ATOM  16052  CA  ASP B 395       4.532  19.893 -64.138  1.00  0.590          C  
ATOM  16053  C   ASP B 395       4.294  19.183 -62.811  1.00  0.550          C  
ATOM  16054  O   ASP B 395       3.150  18.981 -62.372  1.00  0.540          O  
ATOM  16055  CB  ASP B 395       4.681  21.385 -63.873  1.00  0.830          C  
ATOM  16056  CG  ASP B 395       5.376  22.146 -65.009  1.00  0.830          C  
ATOM  16057  OD1 ASP B 395       6.034  21.539 -65.858  1.00  0.830          O  
ATOM  16058  OD2 ASP B 395       5.227  23.361 -65.041  1.00  0.830          O  
ATOM  16059  H   ASP B 395       2.942  20.444 -65.466  1.00  0.720          H  
ATOM  16060  HA  ASP B 395       5.485  19.532 -64.528  1.00  0.710          H  
ATOM  16061 1HB  ASP B 395       3.700  21.820 -63.689  1.00  1.000          H  
ATOM  16062 2HB  ASP B 395       5.273  21.518 -62.968  1.00  1.000          H  
ATOM  16063  N   LEU B 396       5.401  18.812 -62.154  1.00  0.540          N  
ATOM  16064  CA  LEU B 396       5.321  18.175 -60.840  1.00  0.510          C  
ATOM  16065  C   LEU B 396       6.075  18.917 -59.742  1.00  0.500          C  
ATOM  16066  O   LEU B 396       7.281  19.177 -59.831  1.00  0.520          O  
ATOM  16067  CB  LEU B 396       5.833  16.723 -60.898  1.00  0.730          C  
ATOM  16068  CG  LEU B 396       5.931  15.930 -59.537  1.00  0.730          C  
ATOM  16069  CD1 LEU B 396       4.555  15.720 -58.919  1.00  0.730          C  
ATOM  16070  CD2 LEU B 396       6.571  14.608 -59.810  1.00  0.730          C  
ATOM  16071  H   LEU B 396       6.317  19.008 -62.575  1.00  0.650          H  
ATOM  16072  HA  LEU B 396       4.273  18.147 -60.557  1.00  0.610          H  
ATOM  16073 1HB  LEU B 396       5.177  16.158 -61.554  1.00  0.870          H  
ATOM  16074 2HB  LEU B 396       6.808  16.722 -61.340  1.00  0.870          H  
ATOM  16075  HG  LEU B 396       6.544  16.488 -58.823  1.00  0.870          H  
ATOM  16076 1HD1 LEU B 396       4.670  15.177 -58.004  1.00  0.870          H  
ATOM  16077 2HD1 LEU B 396       4.104  16.658 -58.706  1.00  0.870          H  
ATOM  16078 3HD1 LEU B 396       3.921  15.159 -59.605  1.00  0.870          H  
ATOM  16079 1HD2 LEU B 396       6.656  14.043 -58.892  1.00  0.870          H  
ATOM  16080 2HD2 LEU B 396       5.957  14.064 -60.522  1.00  0.870          H  
ATOM  16081 3HD2 LEU B 396       7.560  14.767 -60.235  1.00  0.870          H  
ATOM  16082  N   LEU B 397       5.351  19.246 -58.688  1.00  0.480          N  
ATOM  16083  CA  LEU B 397       5.937  19.906 -57.532  1.00  0.470          C  
ATOM  16084  C   LEU B 397       5.932  19.023 -56.280  1.00  0.460          C  
ATOM  16085  O   LEU B 397       4.891  18.650 -55.748  1.00  0.460          O  
ATOM  16086  CB  LEU B 397       5.232  21.248 -57.289  1.00  0.660          C  
ATOM  16087  CG  LEU B 397       5.601  22.022 -56.007  1.00  0.660          C  
ATOM  16088  CD1 LEU B 397       7.055  22.407 -56.018  1.00  0.660          C  
ATOM  16089  CD2 LEU B 397       4.722  23.264 -55.921  1.00  0.660          C  
ATOM  16090  H   LEU B 397       4.353  19.012 -58.720  1.00  0.580          H  
ATOM  16091  HA  LEU B 397       6.977  20.121 -57.770  1.00  0.560          H  
ATOM  16092 1HB  LEU B 397       5.493  21.890 -58.120  1.00  0.790          H  
ATOM  16093 2HB  LEU B 397       4.174  21.112 -57.318  1.00  0.790          H  
ATOM  16094  HG  LEU B 397       5.419  21.394 -55.142  1.00  0.790          H  
ATOM  16095 1HD1 LEU B 397       7.281  22.951 -55.105  1.00  0.790          H  
ATOM  16096 2HD1 LEU B 397       7.691  21.529 -56.066  1.00  0.790          H  
ATOM  16097 3HD1 LEU B 397       7.247  23.036 -56.881  1.00  0.790          H  
ATOM  16098 1HD2 LEU B 397       4.955  23.817 -55.015  1.00  0.790          H  
ATOM  16099 2HD2 LEU B 397       4.897  23.903 -56.789  1.00  0.790          H  
ATOM  16100 3HD2 LEU B 397       3.677  22.957 -55.902  1.00  0.790          H  
ATOM  16101  N   TYR B 398       7.103  18.699 -55.789  1.00  0.450          N  
ATOM  16102  CA  TYR B 398       7.225  17.849 -54.617  1.00  0.440          C  
ATOM  16103  C   TYR B 398       7.793  18.546 -53.405  1.00  0.440          C  
ATOM  16104  O   TYR B 398       8.743  19.322 -53.486  1.00  0.450          O  
ATOM  16105  CB  TYR B 398       8.061  16.594 -54.911  1.00  0.620          C  
ATOM  16106  CG  TYR B 398       8.555  15.883 -53.621  1.00  0.620          C  
ATOM  16107  CD1 TYR B 398       7.751  15.012 -52.902  1.00  0.620          C  
ATOM  16108  CD2 TYR B 398       9.837  16.166 -53.151  1.00  0.620          C  
ATOM  16109  CE1 TYR B 398       8.222  14.452 -51.738  1.00  0.620          C  
ATOM  16110  CE2 TYR B 398      10.307  15.601 -52.003  1.00  0.620          C  
ATOM  16111  CZ  TYR B 398       9.508  14.755 -51.291  1.00  0.620          C  
ATOM  16112  OH  TYR B 398       9.981  14.200 -50.131  1.00  0.620          O  
ATOM  16113  H   TYR B 398       7.947  19.041 -56.260  1.00  0.540          H  
ATOM  16114  HA  TYR B 398       6.231  17.522 -54.350  1.00  0.530          H  
ATOM  16115 1HB  TYR B 398       7.451  15.884 -55.475  1.00  0.740          H  
ATOM  16116 2HB  TYR B 398       8.898  16.843 -55.523  1.00  0.740          H  
ATOM  16117  HD1 TYR B 398       6.749  14.782 -53.249  1.00  0.740          H  
ATOM  16118  HD2 TYR B 398      10.464  16.849 -53.694  1.00  0.740          H  
ATOM  16119  HE1 TYR B 398       7.588  13.779 -51.168  1.00  0.740          H  
ATOM  16120  HE2 TYR B 398      11.315  15.842 -51.647  1.00  0.740          H  
ATOM  16121  HH  TYR B 398       9.230  13.857 -49.608  1.00  0.740          H  
ATOM  16122  N   PHE B 399       7.241  18.246 -52.250  1.00  0.420          N  
ATOM  16123  CA  PHE B 399       7.877  18.726 -51.047  1.00  0.420          C  
ATOM  16124  C   PHE B 399       7.573  17.845 -49.825  1.00  0.410          C  
ATOM  16125  O   PHE B 399       6.481  17.270 -49.727  1.00  0.390          O  
ATOM  16126  CB  PHE B 399       7.515  20.201 -50.809  1.00  0.590          C  
ATOM  16127  CG  PHE B 399       6.065  20.479 -50.883  1.00  0.590          C  
ATOM  16128  CD1 PHE B 399       5.248  20.375 -49.788  1.00  0.590          C  
ATOM  16129  CD2 PHE B 399       5.512  20.873 -52.106  1.00  0.590          C  
ATOM  16130  CE1 PHE B 399       3.907  20.638 -49.913  1.00  0.590          C  
ATOM  16131  CE2 PHE B 399       4.179  21.145 -52.231  1.00  0.590          C  
ATOM  16132  CZ  PHE B 399       3.370  21.027 -51.135  1.00  0.590          C  
ATOM  16133  H   PHE B 399       6.397  17.658 -52.241  1.00  0.500          H  
ATOM  16134  HA  PHE B 399       8.921  18.728 -51.276  1.00  0.500          H  
ATOM  16135 1HB  PHE B 399       7.870  20.511 -49.828  1.00  0.710          H  
ATOM  16136 2HB  PHE B 399       8.019  20.822 -51.544  1.00  0.710          H  
ATOM  16137  HD1 PHE B 399       5.662  20.062 -48.821  1.00  0.710          H  
ATOM  16138  HD2 PHE B 399       6.169  20.958 -52.970  1.00  0.710          H  
ATOM  16139  HE1 PHE B 399       3.259  20.534 -49.039  1.00  0.710          H  
ATOM  16140  HE2 PHE B 399       3.765  21.448 -53.194  1.00  0.710          H  
ATOM  16141  HZ  PHE B 399       2.301  21.233 -51.218  1.00  0.710          H  
ATOM  16142  N   PRO B 400       8.529  17.747 -48.876  1.00  0.420          N  
ATOM  16143  CA  PRO B 400       8.473  17.052 -47.601  1.00  0.400          C  
ATOM  16144  C   PRO B 400       7.483  17.542 -46.570  1.00  0.390          C  
ATOM  16145  O   PRO B 400       6.998  18.682 -46.608  1.00  0.390          O  
ATOM  16146  CB  PRO B 400       9.878  17.221 -47.027  1.00  0.600          C  
ATOM  16147  CG  PRO B 400      10.762  17.516 -48.200  1.00  0.600          C  
ATOM  16148  CD  PRO B 400       9.917  18.275 -49.161  1.00  0.600          C  
ATOM  16149  HA  PRO B 400       8.286  15.994 -47.806  1.00  0.480          H  
ATOM  16150 1HB  PRO B 400       9.861  17.981 -46.266  1.00  0.720          H  
ATOM  16151 2HB  PRO B 400      10.141  16.313 -46.501  1.00  0.720          H  
ATOM  16152 1HG  PRO B 400      11.663  18.064 -47.892  1.00  0.720          H  
ATOM  16153 2HG  PRO B 400      11.119  16.578 -48.649  1.00  0.720          H  
ATOM  16154 1HD  PRO B 400       9.991  19.364 -49.022  1.00  0.720          H  
ATOM  16155 2HD  PRO B 400      10.334  17.931 -50.111  1.00  0.720          H  
ATOM  16156  N   ARG B 401       7.208  16.639 -45.641  1.00  0.400          N  
ATOM  16157  CA  ARG B 401       6.400  16.930 -44.471  1.00  0.400          C  
ATOM  16158  C   ARG B 401       7.038  18.092 -43.752  1.00  0.400          C  
ATOM  16159  O   ARG B 401       8.268  18.185 -43.682  1.00  0.440          O  
ATOM  16160  CB  ARG B 401       6.370  15.738 -43.532  1.00  0.560          C  
ATOM  16161  CG  ARG B 401       5.615  14.643 -44.065  1.00  0.560          C  
ATOM  16162  CD  ARG B 401       5.504  13.450 -43.217  1.00  0.560          C  
ATOM  16163  NE  ARG B 401       6.731  12.737 -43.076  1.00  0.560          N  
ATOM  16164  CZ  ARG B 401       7.483  12.668 -41.971  1.00  0.560          C  
ATOM  16165  NH1 ARG B 401       7.151  13.307 -40.847  1.00  0.560          N  
ATOM  16166  NH2 ARG B 401       8.581  11.932 -42.004  1.00  0.560          N  
ATOM  16167  H   ARG B 401       7.593  15.690 -45.763  1.00  0.480          H  
ATOM  16168  HA  ARG B 401       5.383  17.191 -44.780  1.00  0.480          H  
ATOM  16169 1HB  ARG B 401       7.377  15.385 -43.360  1.00  0.670          H  
ATOM  16170 2HB  ARG B 401       5.938  16.023 -42.567  1.00  0.670          H  
ATOM  16171 1HG  ARG B 401       4.660  15.043 -44.188  1.00  0.670          H  
ATOM  16172 2HG  ARG B 401       5.996  14.351 -45.022  1.00  0.670          H  
ATOM  16173 1HD  ARG B 401       5.132  13.733 -42.237  1.00  0.670          H  
ATOM  16174 2HD  ARG B 401       4.796  12.768 -43.682  1.00  0.670          H  
ATOM  16175  HE  ARG B 401       7.053  12.212 -43.890  1.00  0.670          H  
ATOM  16176 1HH1 ARG B 401       6.326  13.920 -40.769  1.00  0.670          H  
ATOM  16177 2HH1 ARG B 401       7.758  13.224 -40.026  1.00  0.670          H  
ATOM  16178 1HH2 ARG B 401       8.855  11.430 -42.865  1.00  0.670          H  
ATOM  16179 2HH2 ARG B 401       9.150  11.860 -41.162  1.00  0.670          H  
ATOM  16180  N   GLY B 402       6.228  19.015 -43.268  1.00  0.390          N  
ATOM  16181  CA  GLY B 402       6.782  20.159 -42.540  1.00  0.410          C  
ATOM  16182  C   GLY B 402       7.052  21.390 -43.407  1.00  0.430          C  
ATOM  16183  O   GLY B 402       7.301  22.473 -42.875  1.00  0.450          O  
ATOM  16184  H   GLY B 402       5.212  18.877 -43.348  1.00  0.470          H  
ATOM  16185 1HA  GLY B 402       6.106  20.430 -41.731  1.00  0.490          H  
ATOM  16186 2HA  GLY B 402       7.711  19.854 -42.072  1.00  0.490          H  
ATOM  16187  N   PHE B 403       7.009  21.246 -44.736  1.00  0.420          N  
ATOM  16188  CA  PHE B 403       7.211  22.403 -45.604  1.00  0.450          C  
ATOM  16189  C   PHE B 403       5.887  23.120 -45.684  1.00  0.440          C  
ATOM  16190  O   PHE B 403       4.837  22.477 -45.717  1.00  0.400          O  
ATOM  16191  CB  PHE B 403       7.740  22.010 -46.988  1.00  0.620          C  
ATOM  16192  CG  PHE B 403       9.233  21.722 -47.042  1.00  0.620          C  
ATOM  16193  CD1 PHE B 403       9.817  20.705 -46.319  1.00  0.620          C  
ATOM  16194  CD2 PHE B 403      10.054  22.489 -47.867  1.00  0.620          C  
ATOM  16195  CE1 PHE B 403      11.183  20.473 -46.407  1.00  0.620          C  
ATOM  16196  CE2 PHE B 403      11.402  22.251 -47.959  1.00  0.620          C  
ATOM  16197  CZ  PHE B 403      11.968  21.243 -47.227  1.00  0.620          C  
ATOM  16198  H   PHE B 403       6.832  20.329 -45.163  1.00  0.500          H  
ATOM  16199  HA  PHE B 403       7.940  23.078 -45.147  1.00  0.540          H  
ATOM  16200 1HB  PHE B 403       7.217  21.121 -47.326  1.00  0.740          H  
ATOM  16201 2HB  PHE B 403       7.519  22.808 -47.688  1.00  0.740          H  
ATOM  16202  HD1 PHE B 403       9.199  20.085 -45.668  1.00  0.740          H  
ATOM  16203  HD2 PHE B 403       9.618  23.290 -48.445  1.00  0.740          H  
ATOM  16204  HE1 PHE B 403      11.637  19.669 -45.827  1.00  0.740          H  
ATOM  16205  HE2 PHE B 403      12.034  22.864 -48.616  1.00  0.740          H  
ATOM  16206  HZ  PHE B 403      13.045  21.052 -47.297  1.00  0.740          H  
ATOM  16207  N   ILE B 404       5.938  24.434 -45.683  1.00  0.470          N  
ATOM  16208  CA  ILE B 404       4.734  25.252 -45.688  1.00  0.460          C  
ATOM  16209  C   ILE B 404       4.429  25.695 -47.080  1.00  0.430          C  
ATOM  16210  O   ILE B 404       5.325  26.099 -47.814  1.00  0.430          O  
ATOM  16211  CB  ILE B 404       4.846  26.471 -44.740  1.00  0.650          C  
ATOM  16212  CG1 ILE B 404       5.030  25.982 -43.317  1.00  0.650          C  
ATOM  16213  CG2 ILE B 404       3.570  27.337 -44.850  1.00  0.650          C  
ATOM  16214  CD1 ILE B 404       5.473  27.047 -42.317  1.00  0.650          C  
ATOM  16215  H   ILE B 404       6.868  24.864 -45.728  1.00  0.560          H  
ATOM  16216  HA  ILE B 404       3.904  24.643 -45.344  1.00  0.550          H  
ATOM  16217  HB  ILE B 404       5.694  27.052 -44.986  1.00  0.780          H  
ATOM  16218 1HG1 ILE B 404       4.087  25.572 -42.992  1.00  0.780          H  
ATOM  16219 2HG1 ILE B 404       5.779  25.184 -43.313  1.00  0.780          H  
ATOM  16220 1HG2 ILE B 404       3.633  28.162 -44.187  1.00  0.780          H  
ATOM  16221 2HG2 ILE B 404       3.440  27.717 -45.860  1.00  0.780          H  
ATOM  16222 3HG2 ILE B 404       2.720  26.740 -44.580  1.00  0.780          H  
ATOM  16223 1HD1 ILE B 404       5.577  26.589 -41.329  1.00  0.780          H  
ATOM  16224 2HD1 ILE B 404       6.438  27.452 -42.626  1.00  0.780          H  
ATOM  16225 3HD1 ILE B 404       4.751  27.853 -42.257  1.00  0.780          H  
ATOM  16226  N   HIS B 405       3.186  25.593 -47.489  1.00  0.420          N  
ATOM  16227  CA  HIS B 405       2.894  26.025 -48.831  1.00  0.390          C  
ATOM  16228  C   HIS B 405       1.581  26.753 -48.964  1.00  0.380          C  
ATOM  16229  O   HIS B 405       0.664  26.628 -48.141  1.00  0.450          O  
ATOM  16230  CB  HIS B 405       2.911  24.817 -49.760  1.00  0.560          C  
ATOM  16231  CG  HIS B 405       1.826  23.846 -49.481  1.00  0.560          C  
ATOM  16232  ND1 HIS B 405       0.605  23.880 -50.121  1.00  0.560          N  
ATOM  16233  CD2 HIS B 405       1.768  22.824 -48.604  1.00  0.560          C  
ATOM  16234  CE1 HIS B 405      -0.154  22.890 -49.657  1.00  0.560          C  
ATOM  16235  NE2 HIS B 405       0.538  22.229 -48.747  1.00  0.560          N  
ATOM  16236  H   HIS B 405       2.467  25.207 -46.873  1.00  0.500          H  
ATOM  16237  HA  HIS B 405       3.666  26.713 -49.160  1.00  0.470          H  
ATOM  16238 1HB  HIS B 405       2.824  25.153 -50.797  1.00  0.670          H  
ATOM  16239 2HB  HIS B 405       3.864  24.297 -49.661  1.00  0.670          H  
ATOM  16240  HD2 HIS B 405       2.561  22.515 -47.918  1.00  0.670          H  
ATOM  16241  HE1 HIS B 405      -1.169  22.653 -49.977  1.00  0.670          H  
ATOM  16242  HE2 HIS B 405       0.234  21.382 -48.205  1.00  0.670          H  
ATOM  16243  N   GLN B 406       1.525  27.548 -50.024  1.00  0.390          N  
ATOM  16244  CA  GLN B 406       0.338  28.279 -50.436  1.00  0.400          C  
ATOM  16245  C   GLN B 406       0.337  28.373 -51.944  1.00  0.330          C  
ATOM  16246  O   GLN B 406       1.397  28.276 -52.576  1.00  0.290          O  
ATOM  16247  CB  GLN B 406       0.249  29.673 -49.805  1.00  0.560          C  
ATOM  16248  CG  GLN B 406       1.325  30.700 -50.196  1.00  0.560          C  
ATOM  16249  CD  GLN B 406       1.088  32.075 -49.465  1.00  0.560          C  
ATOM  16250  OE1 GLN B 406      -0.079  32.525 -49.297  1.00  0.560          O  
ATOM  16251  NE2 GLN B 406       2.167  32.741 -49.015  1.00  0.560          N  
ATOM  16252  H   GLN B 406       2.377  27.605 -50.592  1.00  0.470          H  
ATOM  16253  HA  GLN B 406      -0.541  27.731 -50.135  1.00  0.480          H  
ATOM  16254 1HB  GLN B 406      -0.712  30.096 -50.045  1.00  0.670          H  
ATOM  16255 2HB  GLN B 406       0.289  29.566 -48.738  1.00  0.670          H  
ATOM  16256 1HG  GLN B 406       2.292  30.312 -49.898  1.00  0.670          H  
ATOM  16257 2HG  GLN B 406       1.301  30.868 -51.273  1.00  0.670          H  
ATOM  16258 1HE2 GLN B 406       2.053  33.632 -48.513  1.00  0.670          H  
ATOM  16259 2HE2 GLN B 406       3.105  32.391 -49.139  1.00  0.670          H  
ATOM  16260  N   ALA B 407      -0.828  28.582 -52.538  1.00  0.380          N  
ATOM  16261  CA  ALA B 407      -0.846  28.750 -53.971  1.00  0.360          C  
ATOM  16262  C   ALA B 407      -2.040  29.589 -54.398  1.00  0.350          C  
ATOM  16263  O   ALA B 407      -3.095  29.531 -53.769  1.00  0.290          O  
ATOM  16264  CB  ALA B 407      -0.840  27.396 -54.622  1.00  0.510          C  
ATOM  16265  H   ALA B 407      -1.689  28.655 -52.013  1.00  0.460          H  
ATOM  16266  HA  ALA B 407       0.054  29.286 -54.246  1.00  0.430          H  
ATOM  16267 1HB  ALA B 407      -0.785  27.522 -55.687  1.00  0.610          H  
ATOM  16268 2HB  ALA B 407       0.028  26.867 -54.283  1.00  0.610          H  
ATOM  16269 3HB  ALA B 407      -1.731  26.842 -54.348  1.00  0.610          H  
ATOM  16270  N   GLU B 408      -1.892  30.317 -55.504  1.00  0.390          N  
ATOM  16271  CA  GLU B 408      -2.951  31.198 -56.007  1.00  0.410          C  
ATOM  16272  C   GLU B 408      -3.113  31.190 -57.530  1.00  0.420          C  
ATOM  16273  O   GLU B 408      -2.137  31.075 -58.288  1.00  0.450          O  
ATOM  16274  CB  GLU B 408      -2.611  32.637 -55.564  1.00  0.570          C  
ATOM  16275  CG  GLU B 408      -1.261  33.121 -56.161  1.00  0.570          C  
ATOM  16276  CD  GLU B 408      -0.745  34.482 -55.771  1.00  0.570          C  
ATOM  16277  OE1 GLU B 408      -0.572  34.753 -54.606  1.00  0.570          O  
ATOM  16278  OE2 GLU B 408      -0.454  35.252 -56.671  1.00  0.570          O  
ATOM  16279  H   GLU B 408      -0.981  30.282 -55.967  1.00  0.470          H  
ATOM  16280  HA  GLU B 408      -3.900  30.892 -55.565  1.00  0.490          H  
ATOM  16281 1HB  GLU B 408      -3.401  33.318 -55.888  1.00  0.680          H  
ATOM  16282 2HB  GLU B 408      -2.551  32.685 -54.476  1.00  0.680          H  
ATOM  16283 1HG  GLU B 408      -0.492  32.389 -55.912  1.00  0.680          H  
ATOM  16284 2HG  GLU B 408      -1.371  33.123 -57.218  1.00  0.680          H  
ATOM  16285  N   CYS B 409      -4.349  31.377 -57.986  1.00  0.400          N  
ATOM  16286  CA  CYS B 409      -4.621  31.484 -59.414  1.00  0.430          C  
ATOM  16287  C   CYS B 409      -4.336  32.875 -59.925  1.00  0.480          C  
ATOM  16288  O   CYS B 409      -4.565  33.867 -59.231  1.00  0.550          O  
ATOM  16289  CB  CYS B 409      -6.048  31.096 -59.757  1.00  0.590          C  
ATOM  16290  SG  CYS B 409      -6.413  29.357 -59.598  1.00  0.590          S  
ATOM  16291  H   CYS B 409      -5.117  31.469 -57.313  1.00  0.480          H  
ATOM  16292  HA  CYS B 409      -3.965  30.791 -59.942  1.00  0.520          H  
ATOM  16293 1HB  CYS B 409      -6.736  31.630 -59.104  1.00  0.710          H  
ATOM  16294 2HB  CYS B 409      -6.261  31.397 -60.760  1.00  0.710          H  
ATOM  16295  HG  CYS B 409      -7.759  29.518 -59.523  1.00  0.710          H  
ATOM  16296  N   GLN B 410      -3.860  32.943 -61.157  1.00  0.530          N  
ATOM  16297  CA  GLN B 410      -3.518  34.207 -61.774  1.00  0.620          C  
ATOM  16298  C   GLN B 410      -4.693  34.813 -62.505  1.00  0.540          C  
ATOM  16299  O   GLN B 410      -5.776  34.213 -62.582  1.00  0.950          O  
ATOM  16300  CB  GLN B 410      -2.300  34.013 -62.683  1.00  0.830          C  
ATOM  16301  CG  GLN B 410      -1.064  33.508 -61.902  1.00  0.830          C  
ATOM  16302  CD  GLN B 410      -0.642  34.513 -60.833  1.00  0.830          C  
ATOM  16303  OE1 GLN B 410      -0.284  35.648 -61.153  1.00  0.830          O  
ATOM  16304  NE2 GLN B 410      -0.732  34.107 -59.578  1.00  0.830          N  
ATOM  16305  H   GLN B 410      -3.718  32.079 -61.668  1.00  0.640          H  
ATOM  16306  HA  GLN B 410      -3.240  34.907 -60.984  1.00  0.740          H  
ATOM  16307 1HB  GLN B 410      -2.538  33.290 -63.465  1.00  1.000          H  
ATOM  16308 2HB  GLN B 410      -2.037  34.951 -63.167  1.00  1.000          H  
ATOM  16309 1HG  GLN B 410      -1.304  32.564 -61.407  1.00  1.000          H  
ATOM  16310 2HG  GLN B 410      -0.231  33.367 -62.593  1.00  1.000          H  
ATOM  16311 1HE2 GLN B 410      -0.512  34.727 -58.777  1.00  1.000          H  
ATOM  16312 2HE2 GLN B 410      -1.051  33.176 -59.376  1.00  1.000          H  
ATOM  16313  N   ASP B 411      -4.490  36.015 -63.037  1.00  0.490          N  
ATOM  16314  CA  ASP B 411      -5.573  36.762 -63.654  1.00  0.910          C  
ATOM  16315  C   ASP B 411      -6.162  36.094 -64.888  1.00  0.530          C  
ATOM  16316  O   ASP B 411      -5.482  35.881 -65.894  1.00  0.460          O  
ATOM  16317  CB  ASP B 411      -5.112  38.177 -64.017  1.00  1.110          C  
ATOM  16318  CG  ASP B 411      -6.267  39.063 -64.489  1.00  1.110          C  
ATOM  16319  OD1 ASP B 411      -7.353  38.544 -64.625  1.00  1.110          O  
ATOM  16320  OD2 ASP B 411      -6.060  40.239 -64.693  1.00  1.110          O  
ATOM  16321  H   ASP B 411      -3.576  36.443 -62.971  1.00  0.590          H  
ATOM  16322  HA  ASP B 411      -6.370  36.857 -62.916  1.00  1.090          H  
ATOM  16323 1HB  ASP B 411      -4.646  38.643 -63.150  1.00  1.330          H  
ATOM  16324 2HB  ASP B 411      -4.365  38.126 -64.809  1.00  1.330          H  
ATOM  16325  N   GLY B 412      -7.421  35.685 -64.758  1.00  0.630          N  
ATOM  16326  CA  GLY B 412      -8.155  35.021 -65.818  1.00  0.670          C  
ATOM  16327  C   GLY B 412      -7.860  33.537 -65.975  1.00  0.630          C  
ATOM  16328  O   GLY B 412      -8.372  32.909 -66.903  1.00  0.860          O  
ATOM  16329  H   GLY B 412      -7.900  35.926 -63.905  1.00  0.760          H  
ATOM  16330 1HA  GLY B 412      -9.221  35.156 -65.642  1.00  0.800          H  
ATOM  16331 2HA  GLY B 412      -7.935  35.526 -66.757  1.00  0.800          H  
ATOM  16332  N   VAL B 413      -7.053  32.960 -65.088  1.00  0.470          N  
ATOM  16333  CA  VAL B 413      -6.687  31.558 -65.246  1.00  0.450          C  
ATOM  16334  C   VAL B 413      -7.179  30.643 -64.134  1.00  0.440          C  
ATOM  16335  O   VAL B 413      -6.850  30.836 -62.976  1.00  0.430          O  
ATOM  16336  CB  VAL B 413      -5.151  31.450 -65.340  1.00  0.640          C  
ATOM  16337  CG1 VAL B 413      -4.724  29.997 -65.487  1.00  0.640          C  
ATOM  16338  CG2 VAL B 413      -4.657  32.276 -66.507  1.00  0.640          C  
ATOM  16339  H   VAL B 413      -6.671  33.506 -64.309  1.00  0.560          H  
ATOM  16340  HA  VAL B 413      -7.110  31.202 -66.184  1.00  0.540          H  
ATOM  16341  HB  VAL B 413      -4.707  31.831 -64.421  1.00  0.770          H  
ATOM  16342 1HG1 VAL B 413      -3.662  29.963 -65.545  1.00  0.770          H  
ATOM  16343 2HG1 VAL B 413      -5.053  29.424 -64.622  1.00  0.770          H  
ATOM  16344 3HG1 VAL B 413      -5.152  29.571 -66.393  1.00  0.770          H  
ATOM  16345 1HG2 VAL B 413      -3.573  32.213 -66.565  1.00  0.770          H  
ATOM  16346 2HG2 VAL B 413      -5.096  31.901 -67.429  1.00  0.770          H  
ATOM  16347 3HG2 VAL B 413      -4.945  33.320 -66.369  1.00  0.770          H  
ATOM  16348  N   HIS B 414      -7.925  29.622 -64.522  1.00  0.520          N  
ATOM  16349  CA  HIS B 414      -8.518  28.615 -63.640  1.00  0.500          C  
ATOM  16350  C   HIS B 414      -7.439  27.578 -63.383  1.00  0.460          C  
ATOM  16351  O   HIS B 414      -6.567  27.434 -64.233  1.00  0.530          O  
ATOM  16352  CB  HIS B 414      -9.649  27.923 -64.405  1.00  0.710          C  
ATOM  16353  CG  HIS B 414     -10.638  28.877 -64.939  1.00  0.710          C  
ATOM  16354  ND1 HIS B 414     -11.785  29.214 -64.299  1.00  0.710          N  
ATOM  16355  CD2 HIS B 414     -10.600  29.621 -66.069  1.00  0.710          C  
ATOM  16356  CE1 HIS B 414     -12.423  30.139 -65.026  1.00  0.710          C  
ATOM  16357  NE2 HIS B 414     -11.720  30.388 -66.092  1.00  0.710          N  
ATOM  16358  H   HIS B 414      -8.130  29.554 -65.509  1.00  0.620          H  
ATOM  16359  HA  HIS B 414      -8.865  29.045 -62.698  1.00  0.600          H  
ATOM  16360 1HB  HIS B 414      -9.238  27.348 -65.236  1.00  0.850          H  
ATOM  16361 2HB  HIS B 414     -10.166  27.224 -63.747  1.00  0.850          H  
ATOM  16362  HD2 HIS B 414      -9.812  29.619 -66.825  1.00  0.850          H  
ATOM  16363  HE1 HIS B 414     -13.374  30.613 -64.771  1.00  0.850          H  
ATOM  16364  HE2 HIS B 414     -11.953  31.048 -66.824  1.00  0.850          H  
ATOM  16365  N   SER B 415      -7.493  26.814 -62.286  1.00  0.440          N  
ATOM  16366  CA  SER B 415      -6.476  25.750 -62.140  1.00  0.420          C  
ATOM  16367  C   SER B 415      -6.904  24.488 -61.377  1.00  0.440          C  
ATOM  16368  O   SER B 415      -7.574  24.550 -60.337  1.00  0.450          O  
ATOM  16369  CB  SER B 415      -5.223  26.307 -61.519  1.00  0.600          C  
ATOM  16370  OG  SER B 415      -4.274  25.296 -61.318  1.00  0.600          O  
ATOM  16371  H   SER B 415      -8.202  26.991 -61.569  1.00  0.530          H  
ATOM  16372  HA  SER B 415      -6.211  25.430 -63.144  1.00  0.500          H  
ATOM  16373 1HB  SER B 415      -4.811  27.073 -62.167  1.00  0.720          H  
ATOM  16374 2HB  SER B 415      -5.460  26.769 -60.578  1.00  0.720          H  
ATOM  16375  HG  SER B 415      -3.483  25.753 -61.043  1.00  0.720          H  
ATOM  16376  N   LEU B 416      -6.533  23.328 -61.954  1.00  0.440          N  
ATOM  16377  CA  LEU B 416      -6.806  21.981 -61.427  1.00  0.450          C  
ATOM  16378  C   LEU B 416      -5.537  21.187 -61.094  1.00  0.460          C  
ATOM  16379  O   LEU B 416      -4.687  20.986 -61.980  1.00  0.480          O  
ATOM  16380  CB  LEU B 416      -7.535  21.134 -62.486  1.00  0.630          C  
ATOM  16381  CG  LEU B 416      -7.884  19.645 -62.122  1.00  0.630          C  
ATOM  16382  CD1 LEU B 416      -8.962  19.583 -61.070  1.00  0.630          C  
ATOM  16383  CD2 LEU B 416      -8.289  18.915 -63.361  1.00  0.630          C  
ATOM  16384  H   LEU B 416      -5.987  23.418 -62.813  1.00  0.530          H  
ATOM  16385  HA  LEU B 416      -7.410  22.084 -60.535  1.00  0.540          H  
ATOM  16386 1HB  LEU B 416      -8.444  21.640 -62.790  1.00  0.750          H  
ATOM  16387 2HB  LEU B 416      -6.887  21.076 -63.338  1.00  0.750          H  
ATOM  16388  HG  LEU B 416      -7.010  19.164 -61.715  1.00  0.750          H  
ATOM  16389 1HD1 LEU B 416      -9.166  18.550 -60.853  1.00  0.750          H  
ATOM  16390 2HD1 LEU B 416      -8.637  20.090 -60.166  1.00  0.750          H  
ATOM  16391 3HD1 LEU B 416      -9.863  20.053 -61.442  1.00  0.750          H  
ATOM  16392 1HD2 LEU B 416      -8.498  17.890 -63.124  1.00  0.750          H  
ATOM  16393 2HD2 LEU B 416      -9.154  19.370 -63.776  1.00  0.750          H  
ATOM  16394 3HD2 LEU B 416      -7.493  18.950 -64.085  1.00  0.750          H  
ATOM  16395  N   HIS B 417      -5.479  20.626 -59.879  1.00  0.440          N  
ATOM  16396  CA  HIS B 417      -4.368  19.760 -59.460  1.00  0.440          C  
ATOM  16397  C   HIS B 417      -4.783  18.485 -58.772  1.00  0.440          C  
ATOM  16398  O   HIS B 417      -5.760  18.436 -58.025  1.00  0.430          O  
ATOM  16399  CB  HIS B 417      -3.441  20.392 -58.411  1.00  0.620          C  
ATOM  16400  CG  HIS B 417      -2.653  21.486 -58.816  1.00  0.620          C  
ATOM  16401  ND1 HIS B 417      -3.125  22.753 -58.894  1.00  0.620          N  
ATOM  16402  CD2 HIS B 417      -1.373  21.528 -59.161  1.00  0.620          C  
ATOM  16403  CE1 HIS B 417      -2.154  23.529 -59.268  1.00  0.620          C  
ATOM  16404  NE2 HIS B 417      -1.079  22.803 -59.433  1.00  0.620          N  
ATOM  16405  H   HIS B 417      -6.220  20.859 -59.212  1.00  0.530          H  
ATOM  16406  HA  HIS B 417      -3.779  19.486 -60.331  1.00  0.530          H  
ATOM  16407 1HB  HIS B 417      -4.031  20.707 -57.561  1.00  0.740          H  
ATOM  16408 2HB  HIS B 417      -2.755  19.623 -58.049  1.00  0.740          H  
ATOM  16409  HD2 HIS B 417      -0.705  20.682 -59.211  1.00  0.740          H  
ATOM  16410  HE1 HIS B 417      -2.208  24.578 -59.433  1.00  0.740          H  
ATOM  16411  HE2 HIS B 417      -0.166  23.141 -59.725  1.00  0.740          H  
ATOM  16412  N   LEU B 418      -3.960  17.463 -58.921  1.00  0.440          N  
ATOM  16413  CA  LEU B 418      -4.137  16.271 -58.105  1.00  0.420          C  
ATOM  16414  C   LEU B 418      -2.952  16.233 -57.154  1.00  0.410          C  
ATOM  16415  O   LEU B 418      -1.805  16.392 -57.571  1.00  0.420          O  
ATOM  16416  CB  LEU B 418      -4.213  14.974 -58.948  1.00  0.600          C  
ATOM  16417  CG  LEU B 418      -4.377  13.590 -58.168  1.00  0.600          C  
ATOM  16418  CD1 LEU B 418      -5.751  13.524 -57.491  1.00  0.600          C  
ATOM  16419  CD2 LEU B 418      -4.230  12.432 -59.144  1.00  0.600          C  
ATOM  16420  H   LEU B 418      -3.174  17.556 -59.575  1.00  0.530          H  
ATOM  16421  HA  LEU B 418      -5.045  16.365 -57.515  1.00  0.500          H  
ATOM  16422 1HB  LEU B 418      -5.083  15.057 -59.574  1.00  0.720          H  
ATOM  16423 2HB  LEU B 418      -3.335  14.910 -59.584  1.00  0.720          H  
ATOM  16424  HG  LEU B 418      -3.609  13.511 -57.393  1.00  0.720          H  
ATOM  16425 1HD1 LEU B 418      -5.857  12.583 -56.974  1.00  0.720          H  
ATOM  16426 2HD1 LEU B 418      -5.864  14.331 -56.784  1.00  0.720          H  
ATOM  16427 3HD1 LEU B 418      -6.520  13.593 -58.252  1.00  0.720          H  
ATOM  16428 1HD2 LEU B 418      -4.336  11.485 -58.614  1.00  0.720          H  
ATOM  16429 2HD2 LEU B 418      -4.997  12.503 -59.916  1.00  0.720          H  
ATOM  16430 3HD2 LEU B 418      -3.264  12.479 -59.589  1.00  0.720          H  
ATOM  16431  N   THR B 419      -3.204  16.083 -55.873  1.00  0.400          N  
ATOM  16432  CA  THR B 419      -2.084  15.971 -54.962  1.00  0.400          C  
ATOM  16433  C   THR B 419      -2.029  14.544 -54.492  1.00  0.390          C  
ATOM  16434  O   THR B 419      -3.018  13.995 -54.020  1.00  0.370          O  
ATOM  16435  CB  THR B 419      -2.160  16.919 -53.740  1.00  0.560          C  
ATOM  16436  OG1 THR B 419      -2.185  18.284 -54.184  1.00  0.560          O  
ATOM  16437  CG2 THR B 419      -0.901  16.716 -52.835  1.00  0.560          C  
ATOM  16438  H   THR B 419      -4.166  16.023 -55.541  1.00  0.480          H  
ATOM  16439  HA  THR B 419      -1.158  16.184 -55.488  1.00  0.480          H  
ATOM  16440  HB  THR B 419      -3.057  16.708 -53.168  1.00  0.670          H  
ATOM  16441  HG1 THR B 419      -3.023  18.457 -54.617  1.00  0.670          H  
ATOM  16442 1HG2 THR B 419      -0.956  17.392 -51.985  1.00  0.670          H  
ATOM  16443 2HG2 THR B 419      -0.855  15.690 -52.466  1.00  0.670          H  
ATOM  16444 3HG2 THR B 419       0.000  16.929 -53.410  1.00  0.670          H  
ATOM  16445  N   LEU B 420      -0.862  13.960 -54.639  1.00  0.400          N  
ATOM  16446  CA  LEU B 420      -0.510  12.615 -54.225  1.00  0.390          C  
ATOM  16447  C   LEU B 420       0.127  12.681 -52.845  1.00  0.370          C  
ATOM  16448  O   LEU B 420       1.111  13.396 -52.623  1.00  0.380          O  
ATOM  16449  CB  LEU B 420       0.412  12.007 -55.294  1.00  0.550          C  
ATOM  16450  CG  LEU B 420       1.191  10.698 -54.962  1.00  0.550          C  
ATOM  16451  CD1 LEU B 420       0.266   9.554 -54.773  1.00  0.550          C  
ATOM  16452  CD2 LEU B 420       2.176  10.424 -56.088  1.00  0.550          C  
ATOM  16453  H   LEU B 420      -0.133  14.531 -55.057  1.00  0.480          H  
ATOM  16454  HA  LEU B 420      -1.420  12.018 -54.155  1.00  0.470          H  
ATOM  16455 1HB  LEU B 420      -0.246  11.734 -56.116  1.00  0.660          H  
ATOM  16456 2HB  LEU B 420       1.041  12.754 -55.683  1.00  0.660          H  
ATOM  16457  HG  LEU B 420       1.745  10.838 -54.029  1.00  0.660          H  
ATOM  16458 1HD1 LEU B 420       0.839   8.663 -54.546  1.00  0.660          H  
ATOM  16459 2HD1 LEU B 420      -0.433   9.752 -53.957  1.00  0.660          H  
ATOM  16460 3HD1 LEU B 420      -0.273   9.414 -55.695  1.00  0.660          H  
ATOM  16461 1HD2 LEU B 420       2.746   9.541 -55.856  1.00  0.660          H  
ATOM  16462 2HD2 LEU B 420       1.642  10.278 -57.023  1.00  0.660          H  
ATOM  16463 3HD2 LEU B 420       2.848  11.255 -56.191  1.00  0.660          H  
ATOM  16464  N   SER B 421      -0.469  11.967 -51.895  1.00  0.360          N  
ATOM  16465  CA  SER B 421      -0.033  12.052 -50.506  1.00  0.340          C  
ATOM  16466  C   SER B 421       0.366  10.738 -49.869  1.00  0.320          C  
ATOM  16467  O   SER B 421      -0.422   9.784 -49.831  1.00  0.310          O  
ATOM  16468  CB  SER B 421      -1.170  12.615 -49.673  1.00  0.480          C  
ATOM  16469  OG  SER B 421      -1.507  13.924 -50.049  1.00  0.480          O  
ATOM  16470  H   SER B 421      -1.266  11.378 -52.143  1.00  0.430          H  
ATOM  16471  HA  SER B 421       0.822  12.721 -50.461  1.00  0.410          H  
ATOM  16472 1HB  SER B 421      -2.042  11.973 -49.788  1.00  0.580          H  
ATOM  16473 2HB  SER B 421      -0.890  12.585 -48.633  1.00  0.580          H  
ATOM  16474  HG  SER B 421      -2.120  14.231 -49.384  1.00  0.580          H  
ATOM  16475  N   THR B 422       1.584  10.671 -49.340  1.00  0.330          N  
ATOM  16476  CA  THR B 422       1.958   9.416 -48.686  1.00  0.320          C  
ATOM  16477  C   THR B 422       2.893   9.539 -47.460  1.00  0.310          C  
ATOM  16478  O   THR B 422       3.224  10.636 -47.004  1.00  0.320          O  
ATOM  16479  CB  THR B 422       2.482   8.416 -49.723  1.00  0.450          C  
ATOM  16480  OG1 THR B 422       2.600   7.132 -49.082  1.00  0.450          O  
ATOM  16481  CG2 THR B 422       3.771   8.886 -50.308  1.00  0.450          C  
ATOM  16482  H   THR B 422       2.209  11.485 -49.423  1.00  0.400          H  
ATOM  16483  HA  THR B 422       1.039   8.965 -48.307  1.00  0.380          H  
ATOM  16484  HB  THR B 422       1.767   8.323 -50.531  1.00  0.540          H  
ATOM  16485  HG1 THR B 422       1.666   6.779 -48.957  1.00  0.540          H  
ATOM  16486 1HG2 THR B 422       4.118   8.172 -51.029  1.00  0.540          H  
ATOM  16487 2HG2 THR B 422       3.621   9.851 -50.794  1.00  0.540          H  
ATOM  16488 3HG2 THR B 422       4.471   8.992 -49.551  1.00  0.540          H  
ATOM  16489  N   TYR B 423       3.293   8.383 -46.924  1.00  0.290          N  
ATOM  16490  CA  TYR B 423       4.116   8.233 -45.709  1.00  0.270          C  
ATOM  16491  C   TYR B 423       3.552   8.935 -44.466  1.00  0.250          C  
ATOM  16492  O   TYR B 423       4.314   9.471 -43.656  1.00  0.240          O  
ATOM  16493  CB  TYR B 423       5.560   8.688 -45.950  1.00  0.390          C  
ATOM  16494  CG  TYR B 423       6.264   7.884 -46.999  1.00  0.390          C  
ATOM  16495  CD1 TYR B 423       6.592   8.442 -48.209  1.00  0.390          C  
ATOM  16496  CD2 TYR B 423       6.560   6.572 -46.749  1.00  0.390          C  
ATOM  16497  CE1 TYR B 423       7.216   7.693 -49.173  1.00  0.390          C  
ATOM  16498  CE2 TYR B 423       7.180   5.825 -47.700  1.00  0.390          C  
ATOM  16499  CZ  TYR B 423       7.512   6.384 -48.907  1.00  0.390          C  
ATOM  16500  OH  TYR B 423       8.112   5.621 -49.844  1.00  0.390          O  
ATOM  16501  H   TYR B 423       3.016   7.557 -47.443  1.00  0.350          H  
ATOM  16502  HA  TYR B 423       4.152   7.175 -45.468  1.00  0.320          H  
ATOM  16503 1HB  TYR B 423       5.574   9.734 -46.251  1.00  0.460          H  
ATOM  16504 2HB  TYR B 423       6.130   8.607 -45.024  1.00  0.460          H  
ATOM  16505  HD1 TYR B 423       6.350   9.475 -48.407  1.00  0.460          H  
ATOM  16506  HD2 TYR B 423       6.302   6.122 -45.796  1.00  0.460          H  
ATOM  16507  HE1 TYR B 423       7.470   8.133 -50.135  1.00  0.460          H  
ATOM  16508  HE2 TYR B 423       7.414   4.779 -47.497  1.00  0.460          H  
ATOM  16509  HH  TYR B 423       7.998   4.685 -49.589  1.00  0.460          H  
ATOM  16510  N   GLN B 424       2.232   8.879 -44.282  1.00  0.250          N  
ATOM  16511  CA  GLN B 424       1.614   9.507 -43.117  1.00  0.240          C  
ATOM  16512  C   GLN B 424       1.853   8.634 -41.896  1.00  0.220          C  
ATOM  16513  O   GLN B 424       1.489   7.461 -41.906  1.00  0.220          O  
ATOM  16514  CB  GLN B 424       0.100   9.639 -43.320  1.00  0.340          C  
ATOM  16515  CG  GLN B 424      -0.616  10.458 -42.262  1.00  0.340          C  
ATOM  16516  CD  GLN B 424      -2.076  10.635 -42.596  1.00  0.340          C  
ATOM  16517  OE1 GLN B 424      -2.707   9.698 -43.100  1.00  0.340          O  
ATOM  16518  NE2 GLN B 424      -2.624  11.816 -42.335  1.00  0.340          N  
ATOM  16519  H   GLN B 424       1.663   8.397 -44.967  1.00  0.300          H  
ATOM  16520  HA  GLN B 424       2.062  10.489 -42.952  1.00  0.290          H  
ATOM  16521 1HB  GLN B 424      -0.134  10.015 -44.291  1.00  0.410          H  
ATOM  16522 2HB  GLN B 424      -0.334   8.641 -43.270  1.00  0.410          H  
ATOM  16523 1HG  GLN B 424      -0.551   9.946 -41.308  1.00  0.410          H  
ATOM  16524 2HG  GLN B 424      -0.154  11.450 -42.194  1.00  0.410          H  
ATOM  16525 1HE2 GLN B 424      -3.583  11.984 -42.543  1.00  0.410          H  
ATOM  16526 2HE2 GLN B 424      -2.062  12.580 -41.920  1.00  0.410          H  
ATOM  16527  N   ARG B 425       2.449   9.191 -40.840  1.00  0.240          N  
ATOM  16528  CA  ARG B 425       2.714   8.424 -39.617  1.00  0.240          C  
ATOM  16529  C   ARG B 425       3.379   7.069 -39.893  1.00  0.260          C  
ATOM  16530  O   ARG B 425       2.946   6.031 -39.385  1.00  0.290          O  
ATOM  16531  CB  ARG B 425       1.443   8.237 -38.794  1.00  0.340          C  
ATOM  16532  CG  ARG B 425       0.756   9.549 -38.305  1.00  0.340          C  
ATOM  16533  CD  ARG B 425       1.614  10.320 -37.324  1.00  0.340          C  
ATOM  16534  NE  ARG B 425       1.934   9.526 -36.129  1.00  0.340          N  
ATOM  16535  CZ  ARG B 425       1.202   9.429 -35.006  1.00  0.340          C  
ATOM  16536  NH1 ARG B 425       0.071  10.102 -34.845  1.00  0.340          N  
ATOM  16537  NH2 ARG B 425       1.659   8.629 -34.065  1.00  0.340          N  
ATOM  16538  H   ARG B 425       2.733  10.162 -40.887  1.00  0.290          H  
ATOM  16539  HA  ARG B 425       3.422   8.989 -39.011  1.00  0.290          H  
ATOM  16540 1HB  ARG B 425       0.712   7.681 -39.377  1.00  0.400          H  
ATOM  16541 2HB  ARG B 425       1.675   7.638 -37.912  1.00  0.400          H  
ATOM  16542 1HG  ARG B 425       0.560  10.198 -39.157  1.00  0.400          H  
ATOM  16543 2HG  ARG B 425      -0.183   9.300 -37.817  1.00  0.400          H  
ATOM  16544 1HD  ARG B 425       2.541  10.622 -37.790  1.00  0.400          H  
ATOM  16545 2HD  ARG B 425       1.090  11.220 -37.011  1.00  0.400          H  
ATOM  16546  HE  ARG B 425       2.797   8.947 -36.145  1.00  0.400          H  
ATOM  16547 1HH1 ARG B 425      -0.264  10.712 -35.575  1.00  0.400          H  
ATOM  16548 2HH1 ARG B 425      -0.458  10.005 -33.989  1.00  0.400          H  
ATOM  16549 1HH2 ARG B 425       2.542   8.117 -34.264  1.00  0.400          H  
ATOM  16550 2HH2 ARG B 425       1.167   8.502 -33.194  1.00  0.400          H  
ATOM  16551  N   ASN B 426       4.440   7.088 -40.699  1.00  0.280          N  
ATOM  16552  CA  ASN B 426       5.194   5.887 -41.039  1.00  0.340          C  
ATOM  16553  C   ASN B 426       6.665   6.124 -40.735  1.00  0.320          C  
ATOM  16554  O   ASN B 426       7.521   5.918 -41.608  1.00  0.360          O  
ATOM  16555  CB  ASN B 426       5.008   5.499 -42.504  1.00  0.450          C  
ATOM  16556  CG  ASN B 426       5.453   4.045 -42.796  1.00  0.450          C  
ATOM  16557  OD1 ASN B 426       5.267   3.166 -41.945  1.00  0.450          O  
ATOM  16558  ND2 ASN B 426       6.018   3.792 -43.957  1.00  0.450          N  
ATOM  16559  H   ASN B 426       4.717   7.978 -41.091  1.00  0.340          H  
ATOM  16560  HA  ASN B 426       4.858   5.065 -40.405  1.00  0.410          H  
ATOM  16561 1HB  ASN B 426       3.953   5.609 -42.772  1.00  0.540          H  
ATOM  16562 2HB  ASN B 426       5.575   6.183 -43.139  1.00  0.540          H  
ATOM  16563 1HD2 ASN B 426       6.313   2.860 -44.186  1.00  0.540          H  
ATOM  16564 2HD2 ASN B 426       6.163   4.523 -44.617  1.00  0.540          H  
ATOM  16565  N   THR B 427       6.937   6.654 -39.534  1.00  0.280          N  
ATOM  16566  CA  THR B 427       8.282   7.032 -39.113  1.00  0.280          C  
ATOM  16567  C   THR B 427       8.887   6.093 -38.089  1.00  0.320          C  
ATOM  16568  O   THR B 427       8.194   5.266 -37.480  1.00  0.340          O  
ATOM  16569  CB  THR B 427       8.266   8.457 -38.528  1.00  0.390          C  
ATOM  16570  OG1 THR B 427       7.500   8.481 -37.311  1.00  0.390          O  
ATOM  16571  CG2 THR B 427       7.682   9.442 -39.515  1.00  0.390          C  
ATOM  16572  H   THR B 427       6.174   6.796 -38.852  1.00  0.340          H  
ATOM  16573  HA  THR B 427       8.932   7.016 -39.973  1.00  0.340          H  
ATOM  16574  HB  THR B 427       9.284   8.756 -38.297  1.00  0.470          H  
ATOM  16575  HG1 THR B 427       6.581   8.190 -37.473  1.00  0.470          H  
ATOM  16576 1HG2 THR B 427       7.692  10.439 -39.081  1.00  0.470          H  
ATOM  16577 2HG2 THR B 427       8.278   9.433 -40.423  1.00  0.470          H  
ATOM  16578 3HG2 THR B 427       6.658   9.164 -39.749  1.00  0.470          H  
ATOM  16579  N   TRP B 428      10.178   6.280 -37.839  1.00  0.320          N  
ATOM  16580  CA  TRP B 428      10.885   5.480 -36.852  1.00  0.330          C  
ATOM  16581  C   TRP B 428      10.228   5.596 -35.480  1.00  0.290          C  
ATOM  16582  O   TRP B 428      10.054   4.584 -34.800  1.00  0.280          O  
ATOM  16583  CB  TRP B 428      12.348   5.877 -36.839  1.00  0.460          C  
ATOM  16584  CG  TRP B 428      13.127   5.249 -37.991  1.00  0.460          C  
ATOM  16585  CD1 TRP B 428      13.595   5.877 -39.107  1.00  0.460          C  
ATOM  16586  CD2 TRP B 428      13.532   3.861 -38.125  1.00  0.460          C  
ATOM  16587  NE1 TRP B 428      14.249   4.984 -39.919  1.00  0.460          N  
ATOM  16588  CE2 TRP B 428      14.223   3.752 -39.336  1.00  0.460          C  
ATOM  16589  CE3 TRP B 428      13.365   2.718 -37.335  1.00  0.460          C  
ATOM  16590  CZ2 TRP B 428      14.748   2.554 -39.770  1.00  0.460          C  
ATOM  16591  CZ3 TRP B 428      13.899   1.532 -37.788  1.00  0.460          C  
ATOM  16592  CH2 TRP B 428      14.569   1.453 -38.960  1.00  0.460          C  
ATOM  16593  H   TRP B 428      10.675   6.980 -38.401  1.00  0.380          H  
ATOM  16594  HA  TRP B 428      10.835   4.443 -37.155  1.00  0.400          H  
ATOM  16595 1HB  TRP B 428      12.434   6.963 -36.924  1.00  0.550          H  
ATOM  16596 2HB  TRP B 428      12.777   5.593 -35.913  1.00  0.550          H  
ATOM  16597  HD1 TRP B 428      13.464   6.926 -39.329  1.00  0.550          H  
ATOM  16598  HE1 TRP B 428      14.674   5.218 -40.807  1.00  0.550          H  
ATOM  16599  HE3 TRP B 428      12.827   2.766 -36.388  1.00  0.550          H  
ATOM  16600  HZ2 TRP B 428      15.286   2.464 -40.710  1.00  0.550          H  
ATOM  16601  HZ3 TRP B 428      13.773   0.665 -37.198  1.00  0.550          H  
ATOM  16602  HH2 TRP B 428      14.974   0.490 -39.265  1.00  0.550          H  
ATOM  16603  N   GLY B 429       9.797   6.803 -35.105  1.00  0.270          N  
ATOM  16604  CA  GLY B 429       9.102   7.057 -33.857  1.00  0.230          C  
ATOM  16605  C   GLY B 429       7.797   6.263 -33.719  1.00  0.200          C  
ATOM  16606  O   GLY B 429       7.418   5.900 -32.603  1.00  0.220          O  
ATOM  16607  H   GLY B 429       9.975   7.622 -35.687  1.00  0.320          H  
ATOM  16608 1HA  GLY B 429       9.754   6.846 -33.017  1.00  0.280          H  
ATOM  16609 2HA  GLY B 429       8.878   8.119 -33.811  1.00  0.280          H  
ATOM  16610  N   ASP B 430       7.120   5.943 -34.833  1.00  0.200          N  
ATOM  16611  CA  ASP B 430       5.856   5.229 -34.750  1.00  0.190          C  
ATOM  16612  C   ASP B 430       6.166   3.747 -34.593  1.00  0.200          C  
ATOM  16613  O   ASP B 430       5.486   3.017 -33.857  1.00  0.170          O  
ATOM  16614  CB  ASP B 430       5.057   5.429 -36.047  1.00  0.270          C  
ATOM  16615  CG  ASP B 430       4.621   6.886 -36.341  1.00  0.270          C  
ATOM  16616  OD1 ASP B 430       3.895   7.492 -35.564  1.00  0.270          O  
ATOM  16617  OD2 ASP B 430       5.045   7.395 -37.387  1.00  0.270          O  
ATOM  16618  H   ASP B 430       7.462   6.204 -35.757  1.00  0.240          H  
ATOM  16619  HA  ASP B 430       5.288   5.581 -33.887  1.00  0.230          H  
ATOM  16620 1HB  ASP B 430       5.656   5.073 -36.889  1.00  0.320          H  
ATOM  16621 2HB  ASP B 430       4.162   4.809 -36.015  1.00  0.320          H  
ATOM  16622  N   PHE B 431       7.234   3.311 -35.258  1.00  0.250          N  
ATOM  16623  CA  PHE B 431       7.661   1.926 -35.174  1.00  0.280          C  
ATOM  16624  C   PHE B 431       8.005   1.660 -33.700  1.00  0.260          C  
ATOM  16625  O   PHE B 431       7.610   0.645 -33.116  1.00  0.260          O  
ATOM  16626  CB  PHE B 431       8.887   1.681 -36.054  1.00  0.380          C  
ATOM  16627  CG  PHE B 431       9.230   0.242 -36.242  1.00  0.380          C  
ATOM  16628  CD1 PHE B 431       8.661  -0.456 -37.299  1.00  0.380          C  
ATOM  16629  CD2 PHE B 431      10.059  -0.431 -35.384  1.00  0.380          C  
ATOM  16630  CE1 PHE B 431       8.921  -1.780 -37.492  1.00  0.380          C  
ATOM  16631  CE2 PHE B 431      10.307  -1.770 -35.578  1.00  0.380          C  
ATOM  16632  CZ  PHE B 431       9.739  -2.442 -36.626  1.00  0.380          C  
ATOM  16633  H   PHE B 431       7.716   3.963 -35.889  1.00  0.300          H  
ATOM  16634  HA  PHE B 431       6.845   1.271 -35.479  1.00  0.340          H  
ATOM  16635 1HB  PHE B 431       8.711   2.126 -37.010  1.00  0.460          H  
ATOM  16636 2HB  PHE B 431       9.751   2.183 -35.622  1.00  0.460          H  
ATOM  16637  HD1 PHE B 431       7.999   0.066 -37.984  1.00  0.460          H  
ATOM  16638  HD2 PHE B 431      10.509   0.100 -34.543  1.00  0.460          H  
ATOM  16639  HE1 PHE B 431       8.474  -2.303 -38.325  1.00  0.460          H  
ATOM  16640  HE2 PHE B 431      10.954  -2.299 -34.897  1.00  0.460          H  
ATOM  16641  HZ  PHE B 431       9.943  -3.502 -36.767  1.00  0.460          H  
ATOM  16642  N   LEU B 432       8.750   2.604 -33.108  1.00  0.260          N  
ATOM  16643  CA  LEU B 432       9.177   2.544 -31.723  1.00  0.220          C  
ATOM  16644  C   LEU B 432       8.005   2.581 -30.750  1.00  0.120          C  
ATOM  16645  O   LEU B 432       7.989   1.813 -29.789  1.00  0.080          O  
ATOM  16646  CB  LEU B 432      10.140   3.689 -31.479  1.00  0.320          C  
ATOM  16647  CG  LEU B 432      11.486   3.536 -32.213  1.00  0.320          C  
ATOM  16648  CD1 LEU B 432      12.170   4.817 -32.191  1.00  0.320          C  
ATOM  16649  CD2 LEU B 432      12.371   2.486 -31.536  1.00  0.320          C  
ATOM  16650  H   LEU B 432       9.052   3.402 -33.674  1.00  0.310          H  
ATOM  16651  HA  LEU B 432       9.700   1.616 -31.588  1.00  0.260          H  
ATOM  16652 1HB  LEU B 432       9.671   4.607 -31.820  1.00  0.390          H  
ATOM  16653 2HB  LEU B 432      10.333   3.775 -30.413  1.00  0.390          H  
ATOM  16654  HG  LEU B 432      11.307   3.245 -33.240  1.00  0.390          H  
ATOM  16655 1HD1 LEU B 432      13.063   4.719 -32.726  1.00  0.390          H  
ATOM  16656 2HD1 LEU B 432      11.554   5.546 -32.679  1.00  0.390          H  
ATOM  16657 3HD1 LEU B 432      12.365   5.116 -31.182  1.00  0.390          H  
ATOM  16658 1HD2 LEU B 432      13.317   2.406 -32.068  1.00  0.390          H  
ATOM  16659 2HD2 LEU B 432      12.561   2.793 -30.508  1.00  0.390          H  
ATOM  16660 3HD2 LEU B 432      11.890   1.516 -31.538  1.00  0.390          H  
ATOM  16661  N   GLU B 433       6.965   3.385 -31.008  1.00  0.120          N  
ATOM  16662  CA  GLU B 433       5.847   3.343 -30.079  1.00  0.120          C  
ATOM  16663  C   GLU B 433       5.332   1.904 -29.948  1.00  0.140          C  
ATOM  16664  O   GLU B 433       5.005   1.483 -28.847  1.00  0.200          O  
ATOM  16665  CB  GLU B 433       4.705   4.279 -30.476  1.00  0.170          C  
ATOM  16666  CG  GLU B 433       3.564   4.312 -29.425  1.00  0.170          C  
ATOM  16667  CD  GLU B 433       2.476   5.303 -29.721  1.00  0.170          C  
ATOM  16668  OE1 GLU B 433       2.566   5.986 -30.707  1.00  0.170          O  
ATOM  16669  OE2 GLU B 433       1.552   5.380 -28.949  1.00  0.170          O  
ATOM  16670  H   GLU B 433       6.994   4.073 -31.769  1.00  0.140          H  
ATOM  16671  HA  GLU B 433       6.198   3.653 -29.100  1.00  0.140          H  
ATOM  16672 1HB  GLU B 433       5.086   5.288 -30.614  1.00  0.200          H  
ATOM  16673 2HB  GLU B 433       4.286   3.955 -31.432  1.00  0.200          H  
ATOM  16674 1HG  GLU B 433       3.113   3.322 -29.365  1.00  0.200          H  
ATOM  16675 2HG  GLU B 433       3.999   4.538 -28.450  1.00  0.200          H  
ATOM  16676  N   ALA B 434       5.239   1.149 -31.056  1.00  0.160          N  
ATOM  16677  CA  ALA B 434       4.828  -0.263 -30.952  1.00  0.250          C  
ATOM  16678  C   ALA B 434       5.888  -1.142 -30.211  1.00  0.260          C  
ATOM  16679  O   ALA B 434       5.557  -1.916 -29.297  1.00  0.370          O  
ATOM  16680  CB  ALA B 434       4.583  -0.821 -32.332  1.00  0.310          C  
ATOM  16681  H   ALA B 434       5.444   1.589 -31.964  1.00  0.190          H  
ATOM  16682  HA  ALA B 434       3.903  -0.301 -30.379  1.00  0.300          H  
ATOM  16683 1HB  ALA B 434       4.251  -1.853 -32.257  1.00  0.380          H  
ATOM  16684 2HB  ALA B 434       3.824  -0.226 -32.832  1.00  0.380          H  
ATOM  16685 3HB  ALA B 434       5.504  -0.771 -32.890  1.00  0.380          H  
ATOM  16686  N   ILE B 435       7.166  -0.962 -30.564  1.00  0.180          N  
ATOM  16687  CA  ILE B 435       8.270  -1.747 -29.986  1.00  0.150          C  
ATOM  16688  C   ILE B 435       8.439  -1.623 -28.515  1.00  0.130          C  
ATOM  16689  O   ILE B 435       8.685  -2.620 -27.836  1.00  0.160          O  
ATOM  16690  CB  ILE B 435       9.643  -1.336 -30.586  1.00  0.220          C  
ATOM  16691  CG1 ILE B 435       9.762  -1.756 -32.027  1.00  0.220          C  
ATOM  16692  CG2 ILE B 435      10.830  -1.867 -29.760  1.00  0.220          C  
ATOM  16693  CD1 ILE B 435       9.944  -3.256 -32.249  1.00  0.220          C  
ATOM  16694  H   ILE B 435       7.368  -0.287 -31.311  1.00  0.220          H  
ATOM  16695  HA  ILE B 435       8.070  -2.793 -30.194  1.00  0.180          H  
ATOM  16696  HB  ILE B 435       9.704  -0.274 -30.572  1.00  0.270          H  
ATOM  16697 1HG1 ILE B 435       8.842  -1.467 -32.521  1.00  0.270          H  
ATOM  16698 2HG1 ILE B 435      10.579  -1.224 -32.496  1.00  0.270          H  
ATOM  16699 1HG2 ILE B 435      11.738  -1.517 -30.224  1.00  0.270          H  
ATOM  16700 2HG2 ILE B 435      10.819  -1.518 -28.739  1.00  0.270          H  
ATOM  16701 3HG2 ILE B 435      10.821  -2.921 -29.741  1.00  0.270          H  
ATOM  16702 1HD1 ILE B 435       9.952  -3.419 -33.283  1.00  0.270          H  
ATOM  16703 2HD1 ILE B 435      10.877  -3.607 -31.826  1.00  0.270          H  
ATOM  16704 3HD1 ILE B 435       9.153  -3.825 -31.823  1.00  0.270          H  
ATOM  16705  N   LEU B 436       8.379  -0.413 -28.022  1.00  0.130          N  
ATOM  16706  CA  LEU B 436       8.686  -0.195 -26.646  1.00  0.180          C  
ATOM  16707  C   LEU B 436       7.801  -0.916 -25.627  1.00  0.200          C  
ATOM  16708  O   LEU B 436       8.360  -1.642 -24.805  1.00  0.140          O  
ATOM  16709  CB  LEU B 436       8.785   1.302 -26.421  1.00  0.230          C  
ATOM  16710  CG  LEU B 436      10.214   1.890 -26.530  1.00  0.230          C  
ATOM  16711  CD1 LEU B 436      10.774   1.705 -27.894  1.00  0.230          C  
ATOM  16712  CD2 LEU B 436      10.170   3.267 -26.254  1.00  0.230          C  
ATOM  16713  H   LEU B 436       8.163   0.369 -28.647  1.00  0.160          H  
ATOM  16714  HA  LEU B 436       9.692  -0.579 -26.487  1.00  0.220          H  
ATOM  16715 1HB  LEU B 436       8.211   1.792 -27.210  1.00  0.280          H  
ATOM  16716 2HB  LEU B 436       8.340   1.548 -25.504  1.00  0.280          H  
ATOM  16717  HG  LEU B 436      10.866   1.393 -25.824  1.00  0.280          H  
ATOM  16718 1HD1 LEU B 436      11.754   2.149 -27.919  1.00  0.280          H  
ATOM  16719 2HD1 LEU B 436      10.844   0.668 -28.135  1.00  0.280          H  
ATOM  16720 3HD1 LEU B 436      10.145   2.200 -28.615  1.00  0.280          H  
ATOM  16721 1HD2 LEU B 436      11.157   3.646 -26.304  1.00  0.280          H  
ATOM  16722 2HD2 LEU B 436       9.564   3.683 -26.985  1.00  0.280          H  
ATOM  16723 3HD2 LEU B 436       9.779   3.486 -25.320  1.00  0.280          H  
ATOM  16724  N   PRO B 437       6.465  -0.760 -25.572  1.00  0.330          N  
ATOM  16725  CA  PRO B 437       5.618  -1.508 -24.658  1.00  0.330          C  
ATOM  16726  C   PRO B 437       5.863  -3.008 -24.776  1.00  0.330          C  
ATOM  16727  O   PRO B 437       5.877  -3.723 -23.764  1.00  0.370          O  
ATOM  16728  CB  PRO B 437       4.215  -1.139 -25.140  1.00  0.490          C  
ATOM  16729  CG  PRO B 437       4.392   0.228 -25.733  1.00  0.490          C  
ATOM  16730  CD  PRO B 437       5.740   0.152 -26.430  1.00  0.490          C  
ATOM  16731  HA  PRO B 437       5.796  -1.160 -23.628  1.00  0.400          H  
ATOM  16732 1HB  PRO B 437       3.860  -1.882 -25.874  1.00  0.590          H  
ATOM  16733 2HB  PRO B 437       3.508  -1.155 -24.295  1.00  0.590          H  
ATOM  16734 1HG  PRO B 437       3.577   0.458 -26.443  1.00  0.590          H  
ATOM  16735 2HG  PRO B 437       4.360   0.987 -24.948  1.00  0.590          H  
ATOM  16736 1HD  PRO B 437       5.632  -0.295 -27.412  1.00  0.590          H  
ATOM  16737 2HD  PRO B 437       6.158   1.147 -26.473  1.00  0.590          H  
ATOM  16738  N   LEU B 438       6.099  -3.489 -26.016  1.00  0.300          N  
ATOM  16739  CA  LEU B 438       6.355  -4.907 -26.181  1.00  0.340          C  
ATOM  16740  C   LEU B 438       7.674  -5.307 -25.520  1.00  0.320          C  
ATOM  16741  O   LEU B 438       7.744  -6.342 -24.845  1.00  0.370          O  
ATOM  16742  CB  LEU B 438       6.368  -5.265 -27.663  1.00  0.460          C  
ATOM  16743  CG  LEU B 438       5.024  -5.138 -28.446  1.00  0.460          C  
ATOM  16744  CD1 LEU B 438       5.312  -5.313 -29.946  1.00  0.460          C  
ATOM  16745  CD2 LEU B 438       4.019  -6.189 -27.965  1.00  0.460          C  
ATOM  16746  H   LEU B 438       6.051  -2.898 -26.861  1.00  0.360          H  
ATOM  16747  HA  LEU B 438       5.563  -5.458 -25.683  1.00  0.410          H  
ATOM  16748 1HB  LEU B 438       7.123  -4.660 -28.168  1.00  0.550          H  
ATOM  16749 2HB  LEU B 438       6.644  -6.296 -27.714  1.00  0.550          H  
ATOM  16750  HG  LEU B 438       4.609  -4.140 -28.297  1.00  0.550          H  
ATOM  16751 1HD1 LEU B 438       4.391  -5.204 -30.514  1.00  0.550          H  
ATOM  16752 2HD1 LEU B 438       6.017  -4.545 -30.250  1.00  0.550          H  
ATOM  16753 3HD1 LEU B 438       5.736  -6.297 -30.132  1.00  0.550          H  
ATOM  16754 1HD2 LEU B 438       3.095  -6.084 -28.531  1.00  0.550          H  
ATOM  16755 2HD2 LEU B 438       4.430  -7.187 -28.124  1.00  0.550          H  
ATOM  16756 3HD2 LEU B 438       3.803  -6.053 -26.911  1.00  0.550          H  
ATOM  16757  N   ALA B 439       8.711  -4.469 -25.703  1.00  0.250          N  
ATOM  16758  CA  ALA B 439      10.028  -4.700 -25.125  1.00  0.260          C  
ATOM  16759  C   ALA B 439       9.949  -4.736 -23.610  1.00  0.290          C  
ATOM  16760  O   ALA B 439      10.615  -5.563 -22.984  1.00  0.350          O  
ATOM  16761  CB  ALA B 439      11.015  -3.628 -25.569  1.00  0.360          C  
ATOM  16762  H   ALA B 439       8.584  -3.660 -26.318  1.00  0.300          H  
ATOM  16763  HA  ALA B 439      10.378  -5.669 -25.471  1.00  0.310          H  
ATOM  16764 1HB  ALA B 439      12.000  -3.837 -25.153  1.00  0.430          H  
ATOM  16765 2HB  ALA B 439      11.073  -3.625 -26.650  1.00  0.430          H  
ATOM  16766 3HB  ALA B 439      10.674  -2.657 -25.224  1.00  0.430          H  
ATOM  16767  N   VAL B 440       9.096  -3.886 -23.017  1.00  0.270          N  
ATOM  16768  CA  VAL B 440       8.975  -3.873 -21.562  1.00  0.320          C  
ATOM  16769  C   VAL B 440       8.420  -5.194 -21.099  1.00  0.370          C  
ATOM  16770  O   VAL B 440       8.942  -5.777 -20.149  1.00  0.390          O  
ATOM  16771  CB  VAL B 440       8.027  -2.776 -21.029  1.00  0.430          C  
ATOM  16772  CG1 VAL B 440       7.831  -2.919 -19.513  1.00  0.430          C  
ATOM  16773  CG2 VAL B 440       8.562  -1.497 -21.311  1.00  0.430          C  
ATOM  16774  H   VAL B 440       8.602  -3.208 -23.610  1.00  0.320          H  
ATOM  16775  HA  VAL B 440       9.956  -3.730 -21.123  1.00  0.380          H  
ATOM  16776  HB  VAL B 440       7.054  -2.881 -21.513  1.00  0.510          H  
ATOM  16777 1HG1 VAL B 440       7.158  -2.143 -19.166  1.00  0.510          H  
ATOM  16778 2HG1 VAL B 440       7.413  -3.867 -19.274  1.00  0.510          H  
ATOM  16779 3HG1 VAL B 440       8.790  -2.814 -19.002  1.00  0.510          H  
ATOM  16780 1HG2 VAL B 440       7.890  -0.729 -20.952  1.00  0.510          H  
ATOM  16781 2HG2 VAL B 440       9.515  -1.396 -20.820  1.00  0.510          H  
ATOM  16782 3HG2 VAL B 440       8.679  -1.411 -22.378  1.00  0.510          H  
ATOM  16783  N   GLN B 441       7.353  -5.667 -21.748  1.00  0.390          N  
ATOM  16784  CA  GLN B 441       6.776  -6.927 -21.322  1.00  0.450          C  
ATOM  16785  C   GLN B 441       7.764  -8.067 -21.509  1.00  0.490          C  
ATOM  16786  O   GLN B 441       7.874  -8.934 -20.637  1.00  0.540          O  
ATOM  16787  CB  GLN B 441       5.495  -7.211 -22.106  1.00  0.610          C  
ATOM  16788  CG  GLN B 441       4.711  -8.470 -21.676  1.00  0.610          C  
ATOM  16789  CD  GLN B 441       4.147  -8.396 -20.260  1.00  0.610          C  
ATOM  16790  OE1 GLN B 441       3.616  -7.355 -19.848  1.00  0.610          O  
ATOM  16791  NE2 GLN B 441       4.231  -9.500 -19.524  1.00  0.610          N  
ATOM  16792  H   GLN B 441       6.933  -5.120 -22.512  1.00  0.470          H  
ATOM  16793  HA  GLN B 441       6.537  -6.857 -20.268  1.00  0.540          H  
ATOM  16794 1HB  GLN B 441       4.830  -6.351 -22.024  1.00  0.730          H  
ATOM  16795 2HB  GLN B 441       5.746  -7.319 -23.164  1.00  0.730          H  
ATOM  16796 1HG  GLN B 441       3.878  -8.608 -22.361  1.00  0.730          H  
ATOM  16797 2HG  GLN B 441       5.372  -9.341 -21.724  1.00  0.730          H  
ATOM  16798 1HE2 GLN B 441       3.866  -9.516 -18.595  1.00  0.730          H  
ATOM  16799 2HE2 GLN B 441       4.649 -10.360 -19.919  1.00  0.730          H  
ATOM  16800  N   ALA B 442       8.506  -8.066 -22.622  1.00  0.450          N  
ATOM  16801  CA  ALA B 442       9.467  -9.128 -22.838  1.00  0.500          C  
ATOM  16802  C   ALA B 442      10.520  -9.107 -21.754  1.00  0.490          C  
ATOM  16803  O   ALA B 442      10.855 -10.147 -21.194  1.00  0.580          O  
ATOM  16804  CB  ALA B 442      10.124  -8.973 -24.194  1.00  0.680          C  
ATOM  16805  H   ALA B 442       8.368  -7.345 -23.338  1.00  0.540          H  
ATOM  16806  HA  ALA B 442       8.943 -10.083 -22.790  1.00  0.600          H  
ATOM  16807 1HB  ALA B 442      10.841  -9.784 -24.352  1.00  0.820          H  
ATOM  16808 2HB  ALA B 442       9.361  -9.002 -24.970  1.00  0.820          H  
ATOM  16809 3HB  ALA B 442      10.630  -8.023 -24.232  1.00  0.820          H  
ATOM  16810  N   ALA B 443      11.011  -7.921 -21.416  1.00  0.400          N  
ATOM  16811  CA  ALA B 443      12.018  -7.800 -20.390  1.00  0.400          C  
ATOM  16812  C   ALA B 443      11.506  -8.263 -19.051  1.00  0.420          C  
ATOM  16813  O   ALA B 443      12.202  -8.969 -18.325  1.00  0.450          O  
ATOM  16814  CB  ALA B 443      12.468  -6.394 -20.313  1.00  0.560          C  
ATOM  16815  H   ALA B 443      10.715  -7.079 -21.918  1.00  0.480          H  
ATOM  16816  HA  ALA B 443      12.856  -8.430 -20.665  1.00  0.480          H  
ATOM  16817 1HB  ALA B 443      13.239  -6.308 -19.593  1.00  0.670          H  
ATOM  16818 2HB  ALA B 443      12.834  -6.132 -21.284  1.00  0.670          H  
ATOM  16819 3HB  ALA B 443      11.628  -5.758 -20.044  1.00  0.670          H  
ATOM  16820  N   MET B 444      10.248  -7.953 -18.722  1.00  0.410          N  
ATOM  16821  CA  MET B 444       9.728  -8.409 -17.444  1.00  0.430          C  
ATOM  16822  C   MET B 444       9.695  -9.927 -17.375  1.00  0.560          C  
ATOM  16823  O   MET B 444       9.878 -10.490 -16.301  1.00  0.780          O  
ATOM  16824  CB  MET B 444       8.336  -7.852 -17.159  1.00  0.590          C  
ATOM  16825  CG  MET B 444       8.306  -6.366 -16.847  1.00  0.590          C  
ATOM  16826  SD  MET B 444       6.694  -5.783 -16.252  1.00  0.590          S  
ATOM  16827  CE  MET B 444       5.645  -5.926 -17.690  1.00  0.590          C  
ATOM  16828  H   MET B 444       9.693  -7.339 -19.328  1.00  0.490          H  
ATOM  16829  HA  MET B 444      10.397  -8.067 -16.660  1.00  0.520          H  
ATOM  16830 1HB  MET B 444       7.713  -8.029 -18.036  1.00  0.710          H  
ATOM  16831 2HB  MET B 444       7.894  -8.389 -16.323  1.00  0.710          H  
ATOM  16832 1HG  MET B 444       9.045  -6.169 -16.070  1.00  0.710          H  
ATOM  16833 2HG  MET B 444       8.581  -5.794 -17.723  1.00  0.710          H  
ATOM  16834 1HE  MET B 444       4.639  -5.589 -17.442  1.00  0.710          H  
ATOM  16835 2HE  MET B 444       6.025  -5.327 -18.491  1.00  0.710          H  
ATOM  16836 3HE  MET B 444       5.599  -6.962 -18.007  1.00  0.710          H  
ATOM  16837  N   GLU B 445       9.447 -10.597 -18.499  1.00  0.470          N  
ATOM  16838  CA  GLU B 445       9.392 -12.053 -18.511  1.00  0.540          C  
ATOM  16839  C   GLU B 445      10.779 -12.712 -18.590  1.00  0.550          C  
ATOM  16840  O   GLU B 445      11.003 -13.769 -17.998  1.00  0.570          O  
ATOM  16841  CB  GLU B 445       8.541 -12.514 -19.695  1.00  0.730          C  
ATOM  16842  CG  GLU B 445       7.076 -12.116 -19.584  1.00  0.730          C  
ATOM  16843  CD  GLU B 445       6.253 -12.509 -20.770  1.00  0.730          C  
ATOM  16844  OE1 GLU B 445       6.750 -13.206 -21.628  1.00  0.730          O  
ATOM  16845  OE2 GLU B 445       5.120 -12.076 -20.833  1.00  0.730          O  
ATOM  16846  H   GLU B 445       9.254 -10.073 -19.361  1.00  0.560          H  
ATOM  16847  HA  GLU B 445       8.913 -12.382 -17.590  1.00  0.650          H  
ATOM  16848 1HB  GLU B 445       8.939 -12.074 -20.614  1.00  0.870          H  
ATOM  16849 2HB  GLU B 445       8.603 -13.597 -19.792  1.00  0.870          H  
ATOM  16850 1HG  GLU B 445       6.657 -12.584 -18.696  1.00  0.870          H  
ATOM  16851 2HG  GLU B 445       7.014 -11.038 -19.450  1.00  0.870          H  
ATOM  16852  N   GLU B 446      11.712 -12.081 -19.301  1.00  0.540          N  
ATOM  16853  CA  GLU B 446      13.042 -12.638 -19.531  1.00  0.550          C  
ATOM  16854  C   GLU B 446      14.147 -12.221 -18.534  1.00  0.520          C  
ATOM  16855  O   GLU B 446      15.123 -12.955 -18.357  1.00  0.530          O  
ATOM  16856  CB  GLU B 446      13.473 -12.254 -20.944  1.00  0.770          C  
ATOM  16857  CG  GLU B 446      12.605 -12.843 -22.070  1.00  0.770          C  
ATOM  16858  CD  GLU B 446      13.031 -12.379 -23.447  1.00  0.770          C  
ATOM  16859  OE1 GLU B 446      14.154 -11.957 -23.585  1.00  0.770          O  
ATOM  16860  OE2 GLU B 446      12.228 -12.425 -24.352  1.00  0.770          O  
ATOM  16861  H   GLU B 446      11.445 -11.224 -19.795  1.00  0.650          H  
ATOM  16862  HA  GLU B 446      12.953 -13.722 -19.486  1.00  0.660          H  
ATOM  16863 1HB  GLU B 446      13.386 -11.177 -21.031  1.00  0.920          H  
ATOM  16864 2HB  GLU B 446      14.513 -12.529 -21.109  1.00  0.920          H  
ATOM  16865 1HG  GLU B 446      12.666 -13.929 -22.027  1.00  0.920          H  
ATOM  16866 2HG  GLU B 446      11.566 -12.560 -21.901  1.00  0.920          H  
ATOM  16867  N   ASN B 447      14.020 -11.058 -17.894  1.00  0.490          N  
ATOM  16868  CA  ASN B 447      15.057 -10.546 -17.001  1.00  0.470          C  
ATOM  16869  C   ASN B 447      14.498 -10.024 -15.673  1.00  0.460          C  
ATOM  16870  O   ASN B 447      13.852  -8.973 -15.621  1.00  0.440          O  
ATOM  16871  CB  ASN B 447      15.885  -9.494 -17.713  1.00  0.670          C  
ATOM  16872  CG  ASN B 447      17.059  -8.989 -16.886  1.00  0.670          C  
ATOM  16873  OD1 ASN B 447      17.106  -9.127 -15.648  1.00  0.670          O  
ATOM  16874  ND2 ASN B 447      18.023  -8.400 -17.549  1.00  0.670          N  
ATOM  16875  H   ASN B 447      13.205 -10.472 -18.069  1.00  0.590          H  
ATOM  16876  HA  ASN B 447      15.724 -11.372 -16.751  1.00  0.560          H  
ATOM  16877 1HB  ASN B 447      16.280  -9.939 -18.621  1.00  0.800          H  
ATOM  16878 2HB  ASN B 447      15.250  -8.669 -18.013  1.00  0.800          H  
ATOM  16879 1HD2 ASN B 447      18.817  -8.053 -17.047  1.00  0.800          H  
ATOM  16880 2HD2 ASN B 447      17.970  -8.300 -18.540  1.00  0.800          H  
ATOM  16881  N   VAL B 448      14.801 -10.750 -14.591  1.00  0.480          N  
ATOM  16882  CA  VAL B 448      14.283 -10.468 -13.250  1.00  0.470          C  
ATOM  16883  C   VAL B 448      14.559  -9.036 -12.777  1.00  0.460          C  
ATOM  16884  O   VAL B 448      13.843  -8.521 -11.926  1.00  0.470          O  
ATOM  16885  CB  VAL B 448      14.843 -11.503 -12.241  1.00  0.660          C  
ATOM  16886  CG1 VAL B 448      16.331 -11.277 -11.985  1.00  0.660          C  
ATOM  16887  CG2 VAL B 448      14.060 -11.432 -10.927  1.00  0.660          C  
ATOM  16888  H   VAL B 448      15.378 -11.569 -14.735  1.00  0.580          H  
ATOM  16889  HA  VAL B 448      13.204 -10.600 -13.281  1.00  0.560          H  
ATOM  16890  HB  VAL B 448      14.732 -12.497 -12.672  1.00  0.790          H  
ATOM  16891 1HG1 VAL B 448      16.691 -12.043 -11.292  1.00  0.790          H  
ATOM  16892 2HG1 VAL B 448      16.883 -11.349 -12.919  1.00  0.790          H  
ATOM  16893 3HG1 VAL B 448      16.496 -10.298 -11.543  1.00  0.790          H  
ATOM  16894 1HG2 VAL B 448      14.442 -12.182 -10.241  1.00  0.790          H  
ATOM  16895 2HG2 VAL B 448      14.187 -10.462 -10.485  1.00  0.790          H  
ATOM  16896 3HG2 VAL B 448      13.000 -11.617 -11.102  1.00  0.790          H  
ATOM  16897  N   GLU B 449      15.560  -8.370 -13.347  1.00  0.440          N  
ATOM  16898  CA  GLU B 449      15.904  -6.995 -12.991  1.00  0.430          C  
ATOM  16899  C   GLU B 449      14.699  -6.065 -13.137  1.00  0.400          C  
ATOM  16900  O   GLU B 449      14.584  -5.047 -12.450  1.00  0.390          O  
ATOM  16901  CB  GLU B 449      17.053  -6.471 -13.865  1.00  0.610          C  
ATOM  16902  CG  GLU B 449      17.501  -5.065 -13.501  1.00  0.610          C  
ATOM  16903  CD  GLU B 449      18.720  -4.558 -14.243  1.00  0.610          C  
ATOM  16904  OE1 GLU B 449      19.307  -5.277 -15.005  1.00  0.610          O  
ATOM  16905  OE2 GLU B 449      19.072  -3.405 -14.013  1.00  0.610          O  
ATOM  16906  H   GLU B 449      16.098  -8.836 -14.077  1.00  0.530          H  
ATOM  16907  HA  GLU B 449      16.221  -6.980 -11.948  1.00  0.520          H  
ATOM  16908 1HB  GLU B 449      17.908  -7.141 -13.787  1.00  0.730          H  
ATOM  16909 2HB  GLU B 449      16.736  -6.460 -14.909  1.00  0.730          H  
ATOM  16910 1HG  GLU B 449      16.682  -4.391 -13.714  1.00  0.730          H  
ATOM  16911 2HG  GLU B 449      17.689  -5.028 -12.430  1.00  0.730          H  
ATOM  16912  N   PHE B 450      13.832  -6.372 -14.092  1.00  0.370          N  
ATOM  16913  CA  PHE B 450      12.683  -5.551 -14.405  1.00  0.350          C  
ATOM  16914  C   PHE B 450      11.468  -5.931 -13.553  1.00  0.350          C  
ATOM  16915  O   PHE B 450      10.441  -5.247 -13.579  1.00  0.370          O  
ATOM  16916  CB  PHE B 450      12.361  -5.735 -15.887  1.00  0.500          C  
ATOM  16917  CG  PHE B 450      13.398  -5.168 -16.813  1.00  0.500          C  
ATOM  16918  CD1 PHE B 450      14.491  -5.923 -17.193  1.00  0.500          C  
ATOM  16919  CD2 PHE B 450      13.265  -3.909 -17.332  1.00  0.500          C  
ATOM  16920  CE1 PHE B 450      15.428  -5.423 -18.069  1.00  0.500          C  
ATOM  16921  CE2 PHE B 450      14.200  -3.397 -18.211  1.00  0.500          C  
ATOM  16922  CZ  PHE B 450      15.273  -4.152 -18.581  1.00  0.500          C  
ATOM  16923  H   PHE B 450      13.962  -7.240 -14.623  1.00  0.440          H  
ATOM  16924  HA  PHE B 450      12.938  -4.508 -14.214  1.00  0.420          H  
ATOM  16925 1HB  PHE B 450      12.284  -6.806 -16.097  1.00  0.600          H  
ATOM  16926 2HB  PHE B 450      11.404  -5.284 -16.123  1.00  0.600          H  
ATOM  16927  HD1 PHE B 450      14.599  -6.924 -16.792  1.00  0.600          H  
ATOM  16928  HD2 PHE B 450      12.409  -3.326 -17.044  1.00  0.600          H  
ATOM  16929  HE1 PHE B 450      16.277  -6.035 -18.357  1.00  0.600          H  
ATOM  16930  HE2 PHE B 450      14.088  -2.393 -18.620  1.00  0.600          H  
ATOM  16931  HZ  PHE B 450      15.990  -3.745 -19.279  1.00  0.600          H  
ATOM  16932  N   ARG B 451      11.576  -7.017 -12.776  1.00  0.340          N  
ATOM  16933  CA  ARG B 451      10.468  -7.469 -11.944  1.00  0.370          C  
ATOM  16934  C   ARG B 451      10.714  -7.082 -10.498  1.00  0.350          C  
ATOM  16935  O   ARG B 451       9.924  -7.429  -9.623  1.00  0.410          O  
ATOM  16936  CB  ARG B 451      10.258  -8.979 -12.021  1.00  0.510          C  
ATOM  16937  CG  ARG B 451       9.821  -9.519 -13.374  1.00  0.510          C  
ATOM  16938  CD  ARG B 451       9.299 -10.957 -13.294  1.00  0.510          C  
ATOM  16939  NE  ARG B 451      10.295 -11.945 -12.882  1.00  0.510          N  
ATOM  16940  CZ  ARG B 451      11.175 -12.598 -13.672  1.00  0.510          C  
ATOM  16941  NH1 ARG B 451      11.268 -12.395 -14.967  1.00  0.510          N  
ATOM  16942  NH2 ARG B 451      11.964 -13.463 -13.096  1.00  0.510          N  
ATOM  16943  H   ARG B 451      12.452  -7.538 -12.726  1.00  0.410          H  
ATOM  16944  HA  ARG B 451       9.552  -6.982 -12.280  1.00  0.440          H  
ATOM  16945 1HB  ARG B 451      11.188  -9.483 -11.753  1.00  0.610          H  
ATOM  16946 2HB  ARG B 451       9.510  -9.271 -11.296  1.00  0.610          H  
ATOM  16947 1HG  ARG B 451       9.032  -8.888 -13.785  1.00  0.610          H  
ATOM  16948 2HG  ARG B 451      10.681  -9.502 -14.049  1.00  0.610          H  
ATOM  16949 1HD  ARG B 451       8.500 -10.977 -12.552  1.00  0.610          H  
ATOM  16950 2HD  ARG B 451       8.881 -11.266 -14.241  1.00  0.610          H  
ATOM  16951  HE  ARG B 451      10.327 -12.212 -11.889  1.00  0.610          H  
ATOM  16952 1HH1 ARG B 451      10.661 -11.721 -15.439  1.00  0.610          H  
ATOM  16953 2HH1 ARG B 451      11.952 -12.911 -15.501  1.00  0.610          H  
ATOM  16954 1HH2 ARG B 451      11.848 -13.605 -12.081  1.00  0.610          H  
ATOM  16955 2HH2 ARG B 451      12.656 -13.964 -13.637  1.00  0.610          H  
ATOM  16956  N   ARG B 452      11.812  -6.365 -10.281  1.00  0.280          N  
ATOM  16957  CA  ARG B 452      12.293  -5.880  -8.992  1.00  0.300          C  
ATOM  16958  C   ARG B 452      11.508  -4.652  -8.574  1.00  0.320          C  
ATOM  16959  O   ARG B 452      11.228  -3.791  -9.415  1.00  0.300          O  
ATOM  16960  CB  ARG B 452      13.793  -5.601  -9.105  1.00  0.410          C  
ATOM  16961  CG  ARG B 452      14.510  -5.013  -7.875  1.00  0.410          C  
ATOM  16962  CD  ARG B 452      14.623  -5.983  -6.763  1.00  0.410          C  
ATOM  16963  NE  ARG B 452      15.499  -7.118  -7.049  1.00  0.410          N  
ATOM  16964  CZ  ARG B 452      15.447  -8.298  -6.379  1.00  0.410          C  
ATOM  16965  NH1 ARG B 452      14.544  -8.473  -5.433  1.00  0.410          N  
ATOM  16966  NH2 ARG B 452      16.281  -9.283  -6.679  1.00  0.410          N  
ATOM  16967  H   ARG B 452      12.363  -6.138 -11.100  1.00  0.340          H  
ATOM  16968  HA  ARG B 452      12.138  -6.634  -8.240  1.00  0.360          H  
ATOM  16969 1HB  ARG B 452      14.298  -6.532  -9.364  1.00  0.490          H  
ATOM  16970 2HB  ARG B 452      13.961  -4.922  -9.933  1.00  0.490          H  
ATOM  16971 1HG  ARG B 452      15.515  -4.715  -8.164  1.00  0.490          H  
ATOM  16972 2HG  ARG B 452      13.970  -4.133  -7.513  1.00  0.490          H  
ATOM  16973 1HD  ARG B 452      15.007  -5.470  -5.880  1.00  0.490          H  
ATOM  16974 2HD  ARG B 452      13.647  -6.361  -6.550  1.00  0.490          H  
ATOM  16975  HE  ARG B 452      16.197  -7.011  -7.775  1.00  0.490          H  
ATOM  16976 1HH1 ARG B 452      13.856  -7.734  -5.201  1.00  0.490          H  
ATOM  16977 2HH1 ARG B 452      14.470  -9.369  -4.914  1.00  0.490          H  
ATOM  16978 1HH2 ARG B 452      16.969  -9.164  -7.406  1.00  0.490          H  
ATOM  16979 2HH2 ARG B 452      16.214 -10.167  -6.183  1.00  0.490          H  
ATOM  16980  N   GLY B 453      11.128  -4.585  -7.289  1.00  0.360          N  
ATOM  16981  CA  GLY B 453      10.339  -3.472  -6.768  1.00  0.370          C  
ATOM  16982  C   GLY B 453      11.051  -2.121  -6.783  1.00  0.350          C  
ATOM  16983  O   GLY B 453      12.275  -2.038  -6.636  1.00  0.340          O  
ATOM  16984  H   GLY B 453      11.369  -5.336  -6.618  1.00  0.430          H  
ATOM  16985 1HA  GLY B 453       9.399  -3.405  -7.304  1.00  0.440          H  
ATOM  16986 2HA  GLY B 453      10.067  -3.708  -5.739  1.00  0.440          H  
ATOM  16987  N   LEU B 454      10.261  -1.053  -6.906  1.00  0.350          N  
ATOM  16988  CA  LEU B 454      10.792   0.303  -6.868  1.00  0.330          C  
ATOM  16989  C   LEU B 454      11.139   0.624  -5.418  1.00  0.370          C  
ATOM  16990  O   LEU B 454      10.461   0.122  -4.522  1.00  0.430          O  
ATOM  16991  CB  LEU B 454       9.755   1.322  -7.382  1.00  0.470          C  
ATOM  16992  CG  LEU B 454       9.328   1.201  -8.850  1.00  0.470          C  
ATOM  16993  CD1 LEU B 454       8.217   2.173  -9.135  1.00  0.470          C  
ATOM  16994  CD2 LEU B 454      10.497   1.496  -9.747  1.00  0.470          C  
ATOM  16995  H   LEU B 454       9.260  -1.206  -7.052  1.00  0.420          H  
ATOM  16996  HA  LEU B 454      11.673   0.322  -7.486  1.00  0.400          H  
ATOM  16997 1HB  LEU B 454       8.852   1.217  -6.779  1.00  0.560          H  
ATOM  16998 2HB  LEU B 454      10.143   2.321  -7.238  1.00  0.560          H  
ATOM  16999  HG  LEU B 454       8.958   0.198  -9.035  1.00  0.560          H  
ATOM  17000 1HD1 LEU B 454       7.905   2.068 -10.163  1.00  0.560          H  
ATOM  17001 2HD1 LEU B 454       7.377   1.961  -8.487  1.00  0.560          H  
ATOM  17002 3HD1 LEU B 454       8.569   3.181  -8.964  1.00  0.560          H  
ATOM  17003 1HD2 LEU B 454      10.190   1.412 -10.762  1.00  0.560          H  
ATOM  17004 2HD2 LEU B 454      10.869   2.502  -9.565  1.00  0.560          H  
ATOM  17005 3HD2 LEU B 454      11.278   0.785  -9.560  1.00  0.560          H  
ATOM  17006  N   PRO B 455      12.162   1.455  -5.143  1.00  0.410          N  
ATOM  17007  CA  PRO B 455      12.545   1.871  -3.807  1.00  0.470          C  
ATOM  17008  C   PRO B 455      11.359   2.424  -3.044  1.00  0.650          C  
ATOM  17009  O   PRO B 455      10.657   3.302  -3.537  1.00  1.200          O  
ATOM  17010  CB  PRO B 455      13.576   2.970  -4.095  1.00  0.700          C  
ATOM  17011  CG  PRO B 455      14.173   2.585  -5.433  1.00  0.700          C  
ATOM  17012  CD  PRO B 455      13.020   2.000  -6.219  1.00  0.700          C  
ATOM  17013  HA  PRO B 455      12.996   1.018  -3.275  1.00  0.560          H  
ATOM  17014 1HB  PRO B 455      13.089   3.958  -4.105  1.00  0.850          H  
ATOM  17015 2HB  PRO B 455      14.324   3.007  -3.288  1.00  0.850          H  
ATOM  17016 1HG  PRO B 455      14.615   3.469  -5.917  1.00  0.850          H  
ATOM  17017 2HG  PRO B 455      14.991   1.861  -5.286  1.00  0.850          H  
ATOM  17018 1HD  PRO B 455      12.496   2.747  -6.804  1.00  0.850          H  
ATOM  17019 2HD  PRO B 455      13.446   1.198  -6.832  1.00  0.850          H  
ATOM  17020  N   ARG B 456      11.192   1.986  -1.807  1.00  0.580          N  
ATOM  17021  CA  ARG B 456      10.075   2.410  -0.962  1.00  0.580          C  
ATOM  17022  C   ARG B 456       9.922   3.927  -0.781  1.00  0.580          C  
ATOM  17023  O   ARG B 456       8.824   4.421  -0.527  1.00  0.640          O  
ATOM  17024  CB  ARG B 456      10.176   1.706   0.382  1.00  0.810          C  
ATOM  17025  CG  ARG B 456      11.378   2.029   1.259  1.00  0.810          C  
ATOM  17026  CD  ARG B 456      11.425   1.089   2.443  1.00  0.810          C  
ATOM  17027  NE  ARG B 456      12.561   1.352   3.331  1.00  0.810          N  
ATOM  17028  CZ  ARG B 456      13.818   0.866   3.179  1.00  0.810          C  
ATOM  17029  NH1 ARG B 456      14.123   0.085   2.162  1.00  0.810          N  
ATOM  17030  NH2 ARG B 456      14.748   1.186   4.065  1.00  0.810          N  
ATOM  17031  H   ARG B 456      11.823   1.281  -1.460  1.00  0.700          H  
ATOM  17032  HA  ARG B 456       9.157   2.047  -1.431  1.00  0.700          H  
ATOM  17033 1HB  ARG B 456       9.304   1.955   0.958  1.00  0.970          H  
ATOM  17034 2HB  ARG B 456      10.157   0.629   0.224  1.00  0.970          H  
ATOM  17035 1HG  ARG B 456      12.299   1.942   0.690  1.00  0.970          H  
ATOM  17036 2HG  ARG B 456      11.283   3.048   1.641  1.00  0.970          H  
ATOM  17037 1HD  ARG B 456      10.510   1.218   3.023  1.00  0.970          H  
ATOM  17038 2HD  ARG B 456      11.478   0.056   2.101  1.00  0.970          H  
ATOM  17039  HE  ARG B 456      12.392   1.954   4.123  1.00  0.970          H  
ATOM  17040 1HH1 ARG B 456      13.422  -0.166   1.485  1.00  0.970          H  
ATOM  17041 2HH1 ARG B 456      15.067  -0.263   2.058  1.00  0.970          H  
ATOM  17042 1HH2 ARG B 456      14.521   1.784   4.848  1.00  0.970          H  
ATOM  17043 2HH2 ARG B 456      15.689   0.832   3.967  1.00  0.970          H  
ATOM  17044  N   ASP B 457      11.007   4.684  -0.916  1.00  0.550          N  
ATOM  17045  CA  ASP B 457      10.969   6.117  -0.760  1.00  0.620          C  
ATOM  17046  C   ASP B 457      11.279   6.924  -2.029  1.00  0.540          C  
ATOM  17047  O   ASP B 457      11.645   8.090  -1.940  1.00  0.960          O  
ATOM  17048  CB  ASP B 457      11.892   6.463   0.389  1.00  0.840          C  
ATOM  17049  CG  ASP B 457      13.279   5.947   0.147  1.00  0.840          C  
ATOM  17050  OD1 ASP B 457      13.476   5.255  -0.847  1.00  0.840          O  
ATOM  17051  OD2 ASP B 457      14.145   6.201   0.959  1.00  0.840          O  
ATOM  17052  H   ASP B 457      11.937   4.291  -1.100  1.00  0.660          H  
ATOM  17053  HA  ASP B 457       9.961   6.392  -0.449  1.00  0.740          H  
ATOM  17054 1HB  ASP B 457      11.918   7.550   0.524  1.00  1.010          H  
ATOM  17055 2HB  ASP B 457      11.503   6.025   1.308  1.00  1.010          H  
ATOM  17056  N   PHE B 458      11.107   6.362  -3.234  1.00  0.560          N  
ATOM  17057  CA  PHE B 458      11.418   7.178  -4.424  1.00  0.510          C  
ATOM  17058  C   PHE B 458      10.525   8.411  -4.585  1.00  0.470          C  
ATOM  17059  O   PHE B 458      10.950   9.442  -5.114  1.00  0.530          O  
ATOM  17060  CB  PHE B 458      11.375   6.378  -5.727  1.00  0.730          C  
ATOM  17061  CG  PHE B 458      10.005   6.063  -6.309  1.00  0.730          C  
ATOM  17062  CD1 PHE B 458       9.384   6.947  -7.187  1.00  0.730          C  
ATOM  17063  CD2 PHE B 458       9.353   4.892  -6.017  1.00  0.730          C  
ATOM  17064  CE1 PHE B 458       8.153   6.653  -7.718  1.00  0.730          C  
ATOM  17065  CE2 PHE B 458       8.136   4.607  -6.550  1.00  0.730          C  
ATOM  17066  CZ  PHE B 458       7.537   5.485  -7.397  1.00  0.730          C  
ATOM  17067  H   PHE B 458      10.817   5.380  -3.311  1.00  0.670          H  
ATOM  17068  HA  PHE B 458      12.430   7.527  -4.324  1.00  0.610          H  
ATOM  17069 1HB  PHE B 458      11.931   6.931  -6.472  1.00  0.880          H  
ATOM  17070 2HB  PHE B 458      11.892   5.436  -5.570  1.00  0.880          H  
ATOM  17071  HD1 PHE B 458       9.880   7.877  -7.447  1.00  0.880          H  
ATOM  17072  HD2 PHE B 458       9.806   4.186  -5.368  1.00  0.880          H  
ATOM  17073  HE1 PHE B 458       7.670   7.344  -8.385  1.00  0.880          H  
ATOM  17074  HE2 PHE B 458       7.638   3.666  -6.299  1.00  0.880          H  
ATOM  17075  HZ  PHE B 458       6.573   5.243  -7.810  1.00  0.880          H  
ATOM  17076  N   MET B 459       9.316   8.355  -4.051  1.00  0.430          N  
ATOM  17077  CA  MET B 459       8.347   9.438  -4.172  1.00  0.520          C  
ATOM  17078  C   MET B 459       8.769  10.676  -3.376  1.00  0.700          C  
ATOM  17079  O   MET B 459       8.217  11.777  -3.556  1.00  0.910          O  
ATOM  17080  CB  MET B 459       7.006   8.915  -3.679  1.00  0.690          C  
ATOM  17081  CG  MET B 459       6.441   7.816  -4.561  1.00  0.690          C  
ATOM  17082  SD  MET B 459       4.907   7.122  -3.961  1.00  0.690          S  
ATOM  17083  CE  MET B 459       4.727   5.809  -5.158  1.00  0.690          C  
ATOM  17084  H   MET B 459       9.016   7.491  -3.615  1.00  0.520          H  
ATOM  17085  HA  MET B 459       8.267   9.714  -5.223  1.00  0.620          H  
ATOM  17086 1HB  MET B 459       7.118   8.527  -2.664  1.00  0.830          H  
ATOM  17087 2HB  MET B 459       6.284   9.731  -3.644  1.00  0.830          H  
ATOM  17088 1HG  MET B 459       6.271   8.215  -5.562  1.00  0.830          H  
ATOM  17089 2HG  MET B 459       7.166   7.010  -4.646  1.00  0.830          H  
ATOM  17090 1HE  MET B 459       3.833   5.242  -4.958  1.00  0.830          H  
ATOM  17091 2HE  MET B 459       4.675   6.230  -6.157  1.00  0.830          H  
ATOM  17092 3HE  MET B 459       5.583   5.141  -5.088  1.00  0.830          H  
ATOM  17093  N   ASP B 460       9.741  10.481  -2.478  1.00  0.760          N  
ATOM  17094  CA  ASP B 460      10.226  11.518  -1.599  1.00  0.960          C  
ATOM  17095  C   ASP B 460      11.350  12.308  -2.223  1.00  0.870          C  
ATOM  17096  O   ASP B 460      11.844  13.268  -1.625  1.00  0.980          O  
ATOM  17097  CB  ASP B 460      10.743  10.906  -0.312  1.00  1.260          C  
ATOM  17098  CG  ASP B 460       9.675  10.190   0.454  1.00  1.260          C  
ATOM  17099  OD1 ASP B 460       8.499  10.332   0.136  1.00  1.260          O  
ATOM  17100  OD2 ASP B 460      10.029   9.512   1.399  1.00  1.260          O  
ATOM  17101  H   ASP B 460      10.183   9.562  -2.398  1.00  0.910          H  
ATOM  17102  HA  ASP B 460       9.407  12.198  -1.372  1.00  1.150          H  
ATOM  17103 1HB  ASP B 460      11.542  10.199  -0.548  1.00  1.520          H  
ATOM  17104 2HB  ASP B 460      11.169  11.684   0.315  1.00  1.520          H  
ATOM  17105  N   TYR B 461      11.785  11.902  -3.403  1.00  0.730          N  
ATOM  17106  CA  TYR B 461      12.832  12.643  -4.057  1.00  0.650          C  
ATOM  17107  C   TYR B 461      12.640  12.729  -5.580  1.00  0.600          C  
ATOM  17108  O   TYR B 461      13.323  13.517  -6.237  1.00  0.560          O  
ATOM  17109  CB  TYR B 461      14.205  12.127  -3.602  1.00  0.940          C  
ATOM  17110  CG  TYR B 461      14.497  10.690  -3.864  1.00  0.940          C  
ATOM  17111  CD1 TYR B 461      14.977  10.347  -5.047  1.00  0.940          C  
ATOM  17112  CD2 TYR B 461      14.309   9.730  -2.884  1.00  0.940          C  
ATOM  17113  CE1 TYR B 461      15.286   9.054  -5.336  1.00  0.940          C  
ATOM  17114  CE2 TYR B 461      14.623   8.415  -3.150  1.00  0.940          C  
ATOM  17115  CZ  TYR B 461      15.116   8.078  -4.391  1.00  0.940          C  
ATOM  17116  OH  TYR B 461      15.436   6.775  -4.696  1.00  0.940          O  
ATOM  17117  H   TYR B 461      11.377  11.084  -3.856  1.00  0.880          H  
ATOM  17118  HA  TYR B 461      12.782  13.667  -3.694  1.00  0.780          H  
ATOM  17119 1HB  TYR B 461      14.981  12.716  -4.091  1.00  1.130          H  
ATOM  17120 2HB  TYR B 461      14.309  12.296  -2.529  1.00  1.130          H  
ATOM  17121  HD1 TYR B 461      15.111  11.122  -5.777  1.00  1.130          H  
ATOM  17122  HD2 TYR B 461      13.917  10.007  -1.905  1.00  1.130          H  
ATOM  17123  HE1 TYR B 461      15.670   8.813  -6.310  1.00  1.130          H  
ATOM  17124  HE2 TYR B 461      14.477   7.647  -2.383  1.00  1.130          H  
ATOM  17125  HH  TYR B 461      15.905   6.749  -5.534  1.00  1.130          H  
ATOM  17126  N   MET B 462      11.710  11.941  -6.156  1.00  0.620          N  
ATOM  17127  CA  MET B 462      11.530  11.963  -7.608  1.00  0.640          C  
ATOM  17128  C   MET B 462      10.302  12.617  -8.283  1.00  0.700          C  
ATOM  17129  O   MET B 462      10.199  12.248  -9.437  1.00  1.510          O  
ATOM  17130  CB  MET B 462      11.523  10.522  -8.134  1.00  0.890          C  
ATOM  17131  CG  MET B 462      12.713   9.753  -7.868  1.00  0.890          C  
ATOM  17132  SD  MET B 462      14.115  10.595  -8.428  1.00  0.890          S  
ATOM  17133  CE  MET B 462      13.961  10.739 -10.134  1.00  0.890          C  
ATOM  17134  H   MET B 462      11.180  11.270  -5.607  1.00  0.740          H  
ATOM  17135  HA  MET B 462      12.391  12.487  -8.015  1.00  0.770          H  
ATOM  17136 1HB  MET B 462      10.712   9.997  -7.651  1.00  1.070          H  
ATOM  17137 2HB  MET B 462      11.341  10.479  -9.196  1.00  1.070          H  
ATOM  17138 1HG  MET B 462      12.804   9.570  -6.807  1.00  1.070          H  
ATOM  17139 2HG  MET B 462      12.642   8.800  -8.374  1.00  1.070          H  
ATOM  17140 1HE  MET B 462      14.798  11.277 -10.503  1.00  1.070          H  
ATOM  17141 2HE  MET B 462      13.931   9.775 -10.555  1.00  1.070          H  
ATOM  17142 3HE  MET B 462      13.059  11.288 -10.390  1.00  1.070          H  
ATOM  17143  N   GLY B 463      10.146  13.903  -8.167  1.00  0.850          N  
ATOM  17144  CA  GLY B 463       8.756  14.347  -8.347  1.00  0.830          C  
ATOM  17145  C   GLY B 463       8.797  15.798  -8.764  1.00  0.850          C  
ATOM  17146  O   GLY B 463       9.865  16.400  -8.760  1.00  0.790          O  
ATOM  17147  H   GLY B 463      10.787  14.447  -8.723  1.00  1.020          H  
ATOM  17148 1HA  GLY B 463       8.266  13.750  -9.121  1.00  1.000          H  
ATOM  17149 2HA  GLY B 463       8.180  14.233  -7.429  1.00  1.000          H  
ATOM  17150  N   ALA B 464       7.661  16.405  -9.055  1.00  1.080          N  
ATOM  17151  CA  ALA B 464       7.644  17.802  -9.510  1.00  1.150          C  
ATOM  17152  C   ALA B 464       8.288  18.723  -8.500  1.00  0.820          C  
ATOM  17153  O   ALA B 464       9.095  19.592  -8.833  1.00  0.830          O  
ATOM  17154  CB  ALA B 464       6.209  18.278  -9.737  1.00  1.580          C  
ATOM  17155  H   ALA B 464       6.810  15.835  -9.034  1.00  1.300          H  
ATOM  17156  HA  ALA B 464       8.204  17.861 -10.443  1.00  1.380          H  
ATOM  17157 1HB  ALA B 464       6.217  19.307 -10.087  1.00  1.900          H  
ATOM  17158 2HB  ALA B 464       5.729  17.645 -10.478  1.00  1.900          H  
ATOM  17159 3HB  ALA B 464       5.653  18.215  -8.798  1.00  1.900          H  
ATOM  17160  N   GLN B 465       8.016  18.452  -7.249  1.00  0.800          N  
ATOM  17161  CA  GLN B 465       8.474  19.244  -6.134  1.00  0.920          C  
ATOM  17162  C   GLN B 465       9.921  18.947  -5.806  1.00  0.980          C  
ATOM  17163  O   GLN B 465      10.500  19.544  -4.902  1.00  1.300          O  
ATOM  17164  CB  GLN B 465       7.564  19.003  -4.917  1.00  1.240          C  
ATOM  17165  CG  GLN B 465       7.703  17.655  -4.259  1.00  1.240          C  
ATOM  17166  CD  GLN B 465       6.938  16.536  -4.955  1.00  1.240          C  
ATOM  17167  OE1 GLN B 465       6.741  16.534  -6.162  1.00  1.240          O  
ATOM  17168  NE2 GLN B 465       6.523  15.566  -4.202  1.00  1.240          N  
ATOM  17169  H   GLN B 465       7.392  17.671  -7.070  1.00  0.960          H  
ATOM  17170  HA  GLN B 465       8.404  20.296  -6.410  1.00  1.100          H  
ATOM  17171 1HB  GLN B 465       7.785  19.745  -4.156  1.00  1.490          H  
ATOM  17172 2HB  GLN B 465       6.533  19.128  -5.215  1.00  1.490          H  
ATOM  17173 1HG  GLN B 465       8.739  17.392  -4.225  1.00  1.490          H  
ATOM  17174 2HG  GLN B 465       7.320  17.738  -3.243  1.00  1.490          H  
ATOM  17175 1HE2 GLN B 465       6.062  14.786  -4.635  1.00  1.490          H  
ATOM  17176 2HE2 GLN B 465       6.711  15.579  -3.220  1.00  1.490          H  
ATOM  17177  N   HIS B 466      10.504  17.972  -6.481  1.00  0.870          N  
ATOM  17178  CA  HIS B 466      11.848  17.598  -6.164  1.00  1.180          C  
ATOM  17179  C   HIS B 466      12.794  17.929  -7.305  1.00  0.940          C  
ATOM  17180  O   HIS B 466      13.961  17.537  -7.272  1.00  0.860          O  
ATOM  17181  CB  HIS B 466      11.921  16.121  -5.855  1.00  1.530          C  
ATOM  17182  CG  HIS B 466      11.011  15.649  -4.742  1.00  1.530          C  
ATOM  17183  ND1 HIS B 466      11.116  16.075  -3.432  1.00  1.530          N  
ATOM  17184  CD2 HIS B 466      10.024  14.724  -4.761  1.00  1.530          C  
ATOM  17185  CE1 HIS B 466      10.207  15.432  -2.702  1.00  1.530          C  
ATOM  17186  NE2 HIS B 466       9.547  14.596  -3.502  1.00  1.530          N  
ATOM  17187  H   HIS B 466      10.027  17.502  -7.245  1.00  1.040          H  
ATOM  17188  HA  HIS B 466      12.187  18.138  -5.283  1.00  1.420          H  
ATOM  17189 1HB  HIS B 466      11.696  15.559  -6.747  1.00  1.830          H  
ATOM  17190 2HB  HIS B 466      12.942  15.880  -5.568  1.00  1.830          H  
ATOM  17191  HD2 HIS B 466       9.682  14.156  -5.598  1.00  1.830          H  
ATOM  17192  HE1 HIS B 466      10.054  15.541  -1.631  1.00  1.830          H  
ATOM  17193  HE2 HIS B 466       8.804  13.909  -3.272  1.00  1.830          H  
ATOM  17194  N   SER B 467      12.344  18.725  -8.286  1.00  1.000          N  
ATOM  17195  CA  SER B 467      13.212  19.053  -9.415  1.00  1.160          C  
ATOM  17196  C   SER B 467      14.484  19.787  -8.992  1.00  1.080          C  
ATOM  17197  O   SER B 467      15.519  19.671  -9.650  1.00  1.340          O  
ATOM  17198  CB  SER B 467      12.455  19.920 -10.393  1.00  1.560          C  
ATOM  17199  OG  SER B 467      12.192  21.172  -9.828  1.00  1.560          O  
ATOM  17200  H   SER B 467      11.372  19.062  -8.291  1.00  1.200          H  
ATOM  17201  HA  SER B 467      13.497  18.124  -9.908  1.00  1.390          H  
ATOM  17202 1HB  SER B 467      13.037  20.040 -11.304  1.00  1.870          H  
ATOM  17203 2HB  SER B 467      11.514  19.431 -10.659  1.00  1.870          H  
ATOM  17204  HG  SER B 467      11.720  21.676 -10.496  1.00  1.870          H  
ATOM  17205  N   ASP B 468      14.429  20.500  -7.868  1.00  0.900          N  
ATOM  17206  CA  ASP B 468      15.588  21.209  -7.355  1.00  1.080          C  
ATOM  17207  C   ASP B 468      16.308  20.445  -6.243  1.00  1.080          C  
ATOM  17208  O   ASP B 468      17.171  21.006  -5.567  1.00  1.340          O  
ATOM  17209  CB  ASP B 468      15.194  22.598  -6.836  1.00  1.440          C  
ATOM  17210  CG  ASP B 468      14.739  23.576  -7.933  1.00  1.440          C  
ATOM  17211  OD1 ASP B 468      15.262  23.531  -9.024  1.00  1.440          O  
ATOM  17212  OD2 ASP B 468      13.872  24.367  -7.654  1.00  1.440          O  
ATOM  17213  H   ASP B 468      13.539  20.610  -7.401  1.00  1.080          H  
ATOM  17214  HA  ASP B 468      16.293  21.346  -8.175  1.00  1.300          H  
ATOM  17215 1HB  ASP B 468      14.384  22.490  -6.113  1.00  1.730          H  
ATOM  17216 2HB  ASP B 468      16.040  23.041  -6.311  1.00  1.730          H  
ATOM  17217  N   SER B 469      15.931  19.196  -5.991  1.00  0.860          N  
ATOM  17218  CA  SER B 469      16.599  18.454  -4.934  1.00  0.920          C  
ATOM  17219  C   SER B 469      18.058  18.189  -5.256  1.00  0.940          C  
ATOM  17220  O   SER B 469      18.415  17.795  -6.374  1.00  0.830          O  
ATOM  17221  CB  SER B 469      15.922  17.148  -4.637  1.00  1.260          C  
ATOM  17222  OG  SER B 469      16.675  16.431  -3.692  1.00  1.260          O  
ATOM  17223  H   SER B 469      15.216  18.738  -6.558  1.00  1.030          H  
ATOM  17224  HA  SER B 469      16.564  19.059  -4.027  1.00  1.100          H  
ATOM  17225 1HB  SER B 469      14.915  17.330  -4.258  1.00  1.520          H  
ATOM  17226 2HB  SER B 469      15.827  16.575  -5.543  1.00  1.520          H  
ATOM  17227  HG  SER B 469      16.174  15.617  -3.540  1.00  1.520          H  
ATOM  17228  N   LYS B 470      18.905  18.337  -4.242  1.00  1.120          N  
ATOM  17229  CA  LYS B 470      20.335  18.084  -4.368  1.00  1.190          C  
ATOM  17230  C   LYS B 470      20.724  16.726  -3.798  1.00  1.170          C  
ATOM  17231  O   LYS B 470      21.906  16.429  -3.645  1.00  1.250          O  
ATOM  17232  CB  LYS B 470      21.128  19.193  -3.679  1.00  1.640          C  
ATOM  17233  CG  LYS B 470      20.954  20.562  -4.326  1.00  1.640          C  
ATOM  17234  CD  LYS B 470      21.785  21.629  -3.621  1.00  1.640          C  
ATOM  17235  CE  LYS B 470      21.603  22.995  -4.276  1.00  1.640          C  
ATOM  17236  NZ  LYS B 470      22.386  24.058  -3.579  1.00  1.640          N  
ATOM  17237  H   LYS B 470      18.536  18.659  -3.356  1.00  1.340          H  
ATOM  17238  HA  LYS B 470      20.593  18.082  -5.427  1.00  1.430          H  
ATOM  17239 1HB  LYS B 470      20.821  19.266  -2.638  1.00  1.970          H  
ATOM  17240 2HB  LYS B 470      22.190  18.945  -3.694  1.00  1.970          H  
ATOM  17241 1HG  LYS B 470      21.261  20.503  -5.371  1.00  1.970          H  
ATOM  17242 2HG  LYS B 470      19.899  20.846  -4.298  1.00  1.970          H  
ATOM  17243 1HD  LYS B 470      21.480  21.694  -2.576  1.00  1.970          H  
ATOM  17244 2HD  LYS B 470      22.839  21.353  -3.658  1.00  1.970          H  
ATOM  17245 1HE  LYS B 470      21.931  22.938  -5.313  1.00  1.970          H  
ATOM  17246 2HE  LYS B 470      20.546  23.262  -4.254  1.00  1.970          H  
ATOM  17247 1HZ  LYS B 470      22.238  24.944  -4.042  1.00  1.970          H  
ATOM  17248 2HZ  LYS B 470      22.081  24.127  -2.617  1.00  1.970          H  
ATOM  17249 3HZ  LYS B 470      23.369  23.826  -3.604  1.00  1.970          H  
ATOM  17250  N   ASP B 471      19.718  15.921  -3.472  1.00  1.060          N  
ATOM  17251  CA  ASP B 471      19.889  14.595  -2.896  1.00  1.030          C  
ATOM  17252  C   ASP B 471      20.364  13.593  -3.954  1.00  1.070          C  
ATOM  17253  O   ASP B 471      19.597  13.324  -4.882  1.00  1.030          O  
ATOM  17254  CB  ASP B 471      18.565  14.092  -2.303  1.00  1.450          C  
ATOM  17255  CG  ASP B 471      18.686  12.727  -1.630  1.00  1.450          C  
ATOM  17256  OD1 ASP B 471      19.715  12.092  -1.811  1.00  1.450          O  
ATOM  17257  OD2 ASP B 471      17.762  12.309  -0.962  1.00  1.450          O  
ATOM  17258  H   ASP B 471      18.770  16.257  -3.640  1.00  1.270          H  
ATOM  17259  HA  ASP B 471      20.590  14.678  -2.076  1.00  1.240          H  
ATOM  17260 1HB  ASP B 471      18.198  14.814  -1.569  1.00  1.740          H  
ATOM  17261 2HB  ASP B 471      17.818  14.023  -3.093  1.00  1.740          H  
ATOM  17262  N   PRO B 472      21.593  13.012  -3.853  1.00  1.140          N  
ATOM  17263  CA  PRO B 472      22.208  12.073  -4.790  1.00  1.220          C  
ATOM  17264  C   PRO B 472      21.276  10.924  -5.167  1.00  1.080          C  
ATOM  17265  O   PRO B 472      21.446  10.322  -6.235  1.00  1.100          O  
ATOM  17266  CB  PRO B 472      23.420  11.554  -4.003  1.00  1.830          C  
ATOM  17267  CG  PRO B 472      23.790  12.690  -3.091  1.00  1.830          C  
ATOM  17268  CD  PRO B 472      22.470  13.308  -2.679  1.00  1.830          C  
ATOM  17269  HA  PRO B 472      22.527  12.622  -5.687  1.00  1.460          H  
ATOM  17270 1HB  PRO B 472      23.146  10.638  -3.455  1.00  2.200          H  
ATOM  17271 2HB  PRO B 472      24.231  11.282  -4.695  1.00  2.200          H  
ATOM  17272 1HG  PRO B 472      24.364  12.315  -2.231  1.00  2.200          H  
ATOM  17273 2HG  PRO B 472      24.438  13.405  -3.618  1.00  2.200          H  
ATOM  17274 1HD  PRO B 472      22.077  12.836  -1.762  1.00  2.200          H  
ATOM  17275 2HD  PRO B 472      22.648  14.382  -2.561  1.00  2.200          H  
ATOM  17276  N   ARG B 473      20.330  10.580  -4.275  1.00  0.960          N  
ATOM  17277  CA  ARG B 473      19.410   9.501  -4.574  1.00  0.860          C  
ATOM  17278  C   ARG B 473      18.608   9.817  -5.839  1.00  0.700          C  
ATOM  17279  O   ARG B 473      18.239   8.896  -6.575  1.00  0.620          O  
ATOM  17280  CB  ARG B 473      18.439   9.255  -3.433  1.00  1.240          C  
ATOM  17281  CG  ARG B 473      19.031   8.669  -2.166  1.00  1.240          C  
ATOM  17282  CD  ARG B 473      17.966   8.339  -1.158  1.00  1.240          C  
ATOM  17283  NE  ARG B 473      17.330   9.537  -0.618  1.00  1.240          N  
ATOM  17284  CZ  ARG B 473      16.248   9.573   0.172  1.00  1.240          C  
ATOM  17285  NH1 ARG B 473      15.631   8.477   0.559  1.00  1.240          N  
ATOM  17286  NH2 ARG B 473      15.828  10.759   0.547  1.00  1.240          N  
ATOM  17287  H   ARG B 473      20.220  11.102  -3.390  1.00  1.150          H  
ATOM  17288  HA  ARG B 473      19.985   8.591  -4.740  1.00  1.030          H  
ATOM  17289 1HB  ARG B 473      17.927  10.184  -3.176  1.00  1.490          H  
ATOM  17290 2HB  ARG B 473      17.703   8.557  -3.761  1.00  1.490          H  
ATOM  17291 1HG  ARG B 473      19.581   7.762  -2.404  1.00  1.490          H  
ATOM  17292 2HG  ARG B 473      19.706   9.403  -1.720  1.00  1.490          H  
ATOM  17293 1HD  ARG B 473      17.200   7.728  -1.635  1.00  1.490          H  
ATOM  17294 2HD  ARG B 473      18.411   7.787  -0.332  1.00  1.490          H  
ATOM  17295  HE  ARG B 473      17.734  10.462  -0.848  1.00  1.490          H  
ATOM  17296 1HH1 ARG B 473      15.963   7.563   0.262  1.00  1.490          H  
ATOM  17297 2HH1 ARG B 473      14.822   8.534   1.166  1.00  1.490          H  
ATOM  17298 1HH2 ARG B 473      16.360  11.576   0.196  1.00  1.490          H  
ATOM  17299 2HH2 ARG B 473      15.019  10.864   1.139  1.00  1.490          H  
ATOM  17300  N   ARG B 474      18.323  11.114  -6.090  1.00  0.700          N  
ATOM  17301  CA  ARG B 474      17.551  11.528  -7.253  1.00  0.590          C  
ATOM  17302  C   ARG B 474      18.299  11.163  -8.507  1.00  0.640          C  
ATOM  17303  O   ARG B 474      17.717  10.619  -9.451  1.00  0.720          O  
ATOM  17304  CB  ARG B 474      17.228  13.033  -7.205  1.00  0.870          C  
ATOM  17305  CG  ARG B 474      16.345  13.565  -8.364  1.00  0.870          C  
ATOM  17306  CD  ARG B 474      15.892  15.002  -8.201  1.00  0.870          C  
ATOM  17307  NE  ARG B 474      16.963  16.007  -8.293  1.00  0.870          N  
ATOM  17308  CZ  ARG B 474      17.501  16.475  -9.427  1.00  0.870          C  
ATOM  17309  NH1 ARG B 474      17.112  16.035 -10.610  1.00  0.870          N  
ATOM  17310  NH2 ARG B 474      18.425  17.397  -9.308  1.00  0.870          N  
ATOM  17311  H   ARG B 474      18.666  11.850  -5.468  1.00  0.840          H  
ATOM  17312  HA  ARG B 474      16.629  10.980  -7.265  1.00  0.710          H  
ATOM  17313 1HB  ARG B 474      16.712  13.261  -6.272  1.00  1.040          H  
ATOM  17314 2HB  ARG B 474      18.157  13.604  -7.207  1.00  1.040          H  
ATOM  17315 1HG  ARG B 474      16.868  13.465  -9.297  1.00  1.040          H  
ATOM  17316 2HG  ARG B 474      15.449  12.999  -8.403  1.00  1.040          H  
ATOM  17317 1HD  ARG B 474      15.141  15.234  -8.954  1.00  1.040          H  
ATOM  17318 2HD  ARG B 474      15.424  15.094  -7.225  1.00  1.040          H  
ATOM  17319  HE  ARG B 474      17.328  16.441  -7.428  1.00  1.040          H  
ATOM  17320 1HH1 ARG B 474      16.387  15.338 -10.670  1.00  1.040          H  
ATOM  17321 2HH1 ARG B 474      17.527  16.409 -11.452  1.00  1.040          H  
ATOM  17322 1HH2 ARG B 474      18.654  17.708  -8.348  1.00  1.040          H  
ATOM  17323 2HH2 ARG B 474      18.869  17.802 -10.117  1.00  1.040          H  
ATOM  17324  N   THR B 475      19.601  11.430  -8.508  1.00  0.630          N  
ATOM  17325  CA  THR B 475      20.434  11.108  -9.641  1.00  0.730          C  
ATOM  17326  C   THR B 475      20.449   9.612  -9.851  1.00  0.640          C  
ATOM  17327  O   THR B 475      20.268   9.145 -10.976  1.00  0.550          O  
ATOM  17328  CB  THR B 475      21.884  11.615  -9.451  1.00  0.980          C  
ATOM  17329  OG1 THR B 475      21.894  13.049  -9.325  1.00  0.980          O  
ATOM  17330  CG2 THR B 475      22.723  11.219 -10.660  1.00  0.980          C  
ATOM  17331  H   THR B 475      20.012  11.900  -7.712  1.00  0.760          H  
ATOM  17332  HA  THR B 475      20.020  11.568 -10.524  1.00  0.880          H  
ATOM  17333  HB  THR B 475      22.308  11.176  -8.548  1.00  1.180          H  
ATOM  17334  HG1 THR B 475      22.748  13.335  -8.988  1.00  1.180          H  
ATOM  17335 1HG2 THR B 475      23.741  11.577 -10.527  1.00  1.180          H  
ATOM  17336 2HG2 THR B 475      22.743  10.138 -10.765  1.00  1.180          H  
ATOM  17337 3HG2 THR B 475      22.298  11.658 -11.560  1.00  1.180          H  
ATOM  17338  N   ALA B 476      20.650   8.851  -8.771  1.00  0.680          N  
ATOM  17339  CA  ALA B 476      20.733   7.406  -8.901  1.00  0.640          C  
ATOM  17340  C   ALA B 476      19.458   6.803  -9.487  1.00  0.580          C  
ATOM  17341  O   ALA B 476      19.530   5.913 -10.340  1.00  0.550          O  
ATOM  17342  CB  ALA B 476      21.005   6.792  -7.545  1.00  0.910          C  
ATOM  17343  H   ALA B 476      20.799   9.300  -7.861  1.00  0.820          H  
ATOM  17344  HA  ALA B 476      21.560   7.178  -9.577  1.00  0.770          H  
ATOM  17345 1HB  ALA B 476      21.101   5.714  -7.646  1.00  1.090          H  
ATOM  17346 2HB  ALA B 476      21.928   7.208  -7.143  1.00  1.090          H  
ATOM  17347 3HB  ALA B 476      20.180   7.025  -6.874  1.00  1.090          H  
ATOM  17348  N   PHE B 477      18.289   7.292  -9.057  1.00  0.590          N  
ATOM  17349  CA  PHE B 477      17.028   6.784  -9.581  1.00  0.560          C  
ATOM  17350  C   PHE B 477      16.946   7.095 -11.075  1.00  0.530          C  
ATOM  17351  O   PHE B 477      16.558   6.234 -11.872  1.00  0.480          O  
ATOM  17352  CB  PHE B 477      15.834   7.382  -8.867  1.00  0.800          C  
ATOM  17353  CG  PHE B 477      14.474   6.746  -9.213  1.00  0.800          C  
ATOM  17354  CD1 PHE B 477      13.865   5.844  -8.337  1.00  0.800          C  
ATOM  17355  CD2 PHE B 477      13.831   7.000 -10.399  1.00  0.800          C  
ATOM  17356  CE1 PHE B 477      12.645   5.261  -8.661  1.00  0.800          C  
ATOM  17357  CE2 PHE B 477      12.642   6.418 -10.698  1.00  0.800          C  
ATOM  17358  CZ  PHE B 477      12.043   5.554  -9.834  1.00  0.800          C  
ATOM  17359  H   PHE B 477      18.281   7.997  -8.311  1.00  0.710          H  
ATOM  17360  HA  PHE B 477      17.006   5.703  -9.451  1.00  0.670          H  
ATOM  17361 1HB  PHE B 477      15.992   7.285  -7.810  1.00  0.960          H  
ATOM  17362 2HB  PHE B 477      15.800   8.433  -9.096  1.00  0.960          H  
ATOM  17363  HD1 PHE B 477      14.350   5.606  -7.389  1.00  0.960          H  
ATOM  17364  HD2 PHE B 477      14.280   7.671 -11.113  1.00  0.960          H  
ATOM  17365  HE1 PHE B 477      12.166   4.573  -7.982  1.00  0.960          H  
ATOM  17366  HE2 PHE B 477      12.180   6.642 -11.630  1.00  0.960          H  
ATOM  17367  HZ  PHE B 477      11.089   5.093 -10.087  1.00  0.960          H  
ATOM  17368  N   MET B 478      17.258   8.349 -11.467  1.00  0.570          N  
ATOM  17369  CA  MET B 478      17.184   8.709 -12.879  1.00  0.540          C  
ATOM  17370  C   MET B 478      18.116   7.857 -13.711  1.00  0.500          C  
ATOM  17371  O   MET B 478      17.738   7.424 -14.804  1.00  0.480          O  
ATOM  17372  CB  MET B 478      17.576  10.159 -13.121  1.00  0.770          C  
ATOM  17373  CG  MET B 478      16.619  11.166 -12.621  1.00  0.770          C  
ATOM  17374  SD  MET B 478      16.981  12.847 -13.134  1.00  0.770          S  
ATOM  17375  CE  MET B 478      18.427  13.222 -12.143  1.00  0.770          C  
ATOM  17376  H   MET B 478      17.542   9.051 -10.773  1.00  0.680          H  
ATOM  17377  HA  MET B 478      16.173   8.532 -13.229  1.00  0.650          H  
ATOM  17378 1HB  MET B 478      18.536  10.336 -12.642  1.00  0.920          H  
ATOM  17379 2HB  MET B 478      17.702  10.322 -14.184  1.00  0.920          H  
ATOM  17380 1HG  MET B 478      15.618  10.916 -12.930  1.00  0.920          H  
ATOM  17381 2HG  MET B 478      16.671  11.136 -11.557  1.00  0.920          H  
ATOM  17382 1HE  MET B 478      18.750  14.242 -12.340  1.00  0.920          H  
ATOM  17383 2HE  MET B 478      18.191  13.113 -11.093  1.00  0.920          H  
ATOM  17384 3HE  MET B 478      19.230  12.546 -12.407  1.00  0.920          H  
ATOM  17385  N   GLU B 479      19.334   7.608 -13.201  1.00  0.500          N  
ATOM  17386  CA  GLU B 479      20.293   6.786 -13.919  1.00  0.470          C  
ATOM  17387  C   GLU B 479      19.753   5.386 -14.091  1.00  0.420          C  
ATOM  17388  O   GLU B 479      19.859   4.822 -15.179  1.00  0.370          O  
ATOM  17389  CB  GLU B 479      21.636   6.707 -13.178  1.00  0.670          C  
ATOM  17390  CG  GLU B 479      22.481   7.973 -13.190  1.00  0.670          C  
ATOM  17391  CD  GLU B 479      23.690   7.870 -12.298  1.00  0.670          C  
ATOM  17392  OE1 GLU B 479      23.779   6.918 -11.558  1.00  0.670          O  
ATOM  17393  OE2 GLU B 479      24.523   8.742 -12.358  1.00  0.670          O  
ATOM  17394  H   GLU B 479      19.604   8.024 -12.303  1.00  0.600          H  
ATOM  17395  HA  GLU B 479      20.456   7.219 -14.903  1.00  0.560          H  
ATOM  17396 1HB  GLU B 479      21.447   6.455 -12.135  1.00  0.800          H  
ATOM  17397 2HB  GLU B 479      22.234   5.903 -13.602  1.00  0.800          H  
ATOM  17398 1HG  GLU B 479      22.827   8.132 -14.202  1.00  0.800          H  
ATOM  17399 2HG  GLU B 479      21.873   8.824 -12.902  1.00  0.800          H  
ATOM  17400  N   LYS B 480      19.114   4.838 -13.050  1.00  0.410          N  
ATOM  17401  CA  LYS B 480      18.581   3.495 -13.148  1.00  0.390          C  
ATOM  17402  C   LYS B 480      17.518   3.430 -14.221  1.00  0.370          C  
ATOM  17403  O   LYS B 480      17.522   2.496 -15.026  1.00  0.360          O  
ATOM  17404  CB  LYS B 480      18.038   3.031 -11.799  1.00  0.550          C  
ATOM  17405  CG  LYS B 480      17.481   1.602 -11.750  1.00  0.550          C  
ATOM  17406  CD  LYS B 480      18.540   0.545 -12.020  1.00  0.550          C  
ATOM  17407  CE  LYS B 480      18.014  -0.851 -11.699  1.00  0.550          C  
ATOM  17408  NZ  LYS B 480      19.016  -1.913 -12.009  1.00  0.550          N  
ATOM  17409  H   LYS B 480      19.092   5.335 -12.152  1.00  0.490          H  
ATOM  17410  HA  LYS B 480      19.393   2.833 -13.442  1.00  0.470          H  
ATOM  17411 1HB  LYS B 480      18.821   3.121 -11.047  1.00  0.660          H  
ATOM  17412 2HB  LYS B 480      17.232   3.703 -11.496  1.00  0.660          H  
ATOM  17413 1HG  LYS B 480      17.097   1.422 -10.761  1.00  0.660          H  
ATOM  17414 2HG  LYS B 480      16.666   1.500 -12.459  1.00  0.660          H  
ATOM  17415 1HD  LYS B 480      18.813   0.564 -13.078  1.00  0.660          H  
ATOM  17416 2HD  LYS B 480      19.428   0.744 -11.423  1.00  0.660          H  
ATOM  17417 1HE  LYS B 480      17.769  -0.895 -10.640  1.00  0.660          H  
ATOM  17418 2HE  LYS B 480      17.117  -1.045 -12.271  1.00  0.660          H  
ATOM  17419 1HZ  LYS B 480      18.630  -2.817 -11.780  1.00  0.660          H  
ATOM  17420 2HZ  LYS B 480      19.243  -1.917 -13.015  1.00  0.660          H  
ATOM  17421 3HZ  LYS B 480      19.858  -1.772 -11.482  1.00  0.660          H  
ATOM  17422  N   VAL B 481      16.639   4.434 -14.292  1.00  0.390          N  
ATOM  17423  CA  VAL B 481      15.633   4.388 -15.337  1.00  0.370          C  
ATOM  17424  C   VAL B 481      16.313   4.496 -16.685  1.00  0.330          C  
ATOM  17425  O   VAL B 481      16.050   3.696 -17.574  1.00  0.290          O  
ATOM  17426  CB  VAL B 481      14.599   5.516 -15.228  1.00  0.530          C  
ATOM  17427  CG1 VAL B 481      13.652   5.494 -16.486  1.00  0.530          C  
ATOM  17428  CG2 VAL B 481      13.822   5.351 -13.983  1.00  0.530          C  
ATOM  17429  H   VAL B 481      16.662   5.174 -13.581  1.00  0.470          H  
ATOM  17430  HA  VAL B 481      15.114   3.433 -15.277  1.00  0.440          H  
ATOM  17431  HB  VAL B 481      15.121   6.471 -15.198  1.00  0.630          H  
ATOM  17432 1HG1 VAL B 481      12.915   6.271 -16.429  1.00  0.630          H  
ATOM  17433 2HG1 VAL B 481      14.228   5.637 -17.397  1.00  0.630          H  
ATOM  17434 3HG1 VAL B 481      13.140   4.534 -16.531  1.00  0.630          H  
ATOM  17435 1HG2 VAL B 481      13.124   6.151 -13.897  1.00  0.630          H  
ATOM  17436 2HG2 VAL B 481      13.298   4.401 -14.016  1.00  0.630          H  
ATOM  17437 3HG2 VAL B 481      14.498   5.376 -13.130  1.00  0.630          H  
ATOM  17438  N   ARG B 482      17.233   5.449 -16.864  1.00  0.330          N  
ATOM  17439  CA  ARG B 482      17.839   5.589 -18.184  1.00  0.310          C  
ATOM  17440  C   ARG B 482      18.520   4.302 -18.633  1.00  0.270          C  
ATOM  17441  O   ARG B 482      18.406   3.923 -19.806  1.00  0.250          O  
ATOM  17442  CB  ARG B 482      18.863   6.714 -18.245  1.00  0.440          C  
ATOM  17443  CG  ARG B 482      18.296   8.123 -18.169  1.00  0.440          C  
ATOM  17444  CD  ARG B 482      19.295   9.147 -18.610  1.00  0.440          C  
ATOM  17445  NE  ARG B 482      20.485   9.204 -17.750  1.00  0.440          N  
ATOM  17446  CZ  ARG B 482      20.629   9.961 -16.639  1.00  0.440          C  
ATOM  17447  NH1 ARG B 482      19.664  10.743 -16.212  1.00  0.440          N  
ATOM  17448  NH2 ARG B 482      21.768   9.918 -15.975  1.00  0.440          N  
ATOM  17449  H   ARG B 482      17.474   6.086 -16.099  1.00  0.400          H  
ATOM  17450  HA  ARG B 482      17.046   5.824 -18.896  1.00  0.370          H  
ATOM  17451 1HB  ARG B 482      19.558   6.600 -17.413  1.00  0.530          H  
ATOM  17452 2HB  ARG B 482      19.435   6.636 -19.167  1.00  0.530          H  
ATOM  17453 1HG  ARG B 482      17.410   8.198 -18.780  1.00  0.530          H  
ATOM  17454 2HG  ARG B 482      18.029   8.338 -17.140  1.00  0.530          H  
ATOM  17455 1HD  ARG B 482      19.623   8.900 -19.624  1.00  0.530          H  
ATOM  17456 2HD  ARG B 482      18.827  10.127 -18.630  1.00  0.530          H  
ATOM  17457  HE  ARG B 482      21.273   8.634 -18.024  1.00  0.530          H  
ATOM  17458 1HH1 ARG B 482      18.787  10.794 -16.707  1.00  0.530          H  
ATOM  17459 2HH1 ARG B 482      19.811  11.305 -15.385  1.00  0.530          H  
ATOM  17460 1HH2 ARG B 482      22.520   9.323 -16.296  1.00  0.530          H  
ATOM  17461 2HH2 ARG B 482      21.894  10.476 -15.141  1.00  0.530          H  
ATOM  17462  N   VAL B 483      19.216   3.619 -17.714  1.00  0.270          N  
ATOM  17463  CA  VAL B 483      19.874   2.367 -18.051  1.00  0.250          C  
ATOM  17464  C   VAL B 483      18.862   1.305 -18.414  1.00  0.220          C  
ATOM  17465  O   VAL B 483      19.056   0.593 -19.398  1.00  0.220          O  
ATOM  17466  CB  VAL B 483      20.771   1.854 -16.907  1.00  0.360          C  
ATOM  17467  CG1 VAL B 483      21.276   0.411 -17.221  1.00  0.360          C  
ATOM  17468  CG2 VAL B 483      21.968   2.792 -16.755  1.00  0.360          C  
ATOM  17469  H   VAL B 483      19.301   4.001 -16.767  1.00  0.320          H  
ATOM  17470  HA  VAL B 483      20.509   2.544 -18.918  1.00  0.300          H  
ATOM  17471  HB  VAL B 483      20.194   1.832 -15.977  1.00  0.430          H  
ATOM  17472 1HG1 VAL B 483      21.911   0.072 -16.405  1.00  0.430          H  
ATOM  17473 2HG1 VAL B 483      20.437  -0.279 -17.323  1.00  0.430          H  
ATOM  17474 3HG1 VAL B 483      21.848   0.420 -18.150  1.00  0.430          H  
ATOM  17475 1HG2 VAL B 483      22.604   2.445 -15.944  1.00  0.430          H  
ATOM  17476 2HG2 VAL B 483      22.536   2.805 -17.684  1.00  0.430          H  
ATOM  17477 3HG2 VAL B 483      21.624   3.795 -16.536  1.00  0.430          H  
ATOM  17478  N   LEU B 484      17.804   1.164 -17.622  1.00  0.220          N  
ATOM  17479  CA  LEU B 484      16.794   0.172 -17.917  1.00  0.210          C  
ATOM  17480  C   LEU B 484      16.109   0.443 -19.251  1.00  0.170          C  
ATOM  17481  O   LEU B 484      15.852  -0.495 -20.007  1.00  0.170          O  
ATOM  17482  CB  LEU B 484      15.762   0.176 -16.824  1.00  0.300          C  
ATOM  17483  CG  LEU B 484      16.155  -0.359 -15.447  1.00  0.300          C  
ATOM  17484  CD1 LEU B 484      15.074   0.041 -14.471  1.00  0.300          C  
ATOM  17485  CD2 LEU B 484      16.265  -1.883 -15.478  1.00  0.300          C  
ATOM  17486  H   LEU B 484      17.706   1.751 -16.785  1.00  0.260          H  
ATOM  17487  HA  LEU B 484      17.274  -0.799 -17.969  1.00  0.250          H  
ATOM  17488 1HB  LEU B 484      15.417   1.196 -16.692  1.00  0.360          H  
ATOM  17489 2HB  LEU B 484      14.981  -0.418 -17.186  1.00  0.360          H  
ATOM  17490  HG  LEU B 484      17.102   0.068 -15.133  1.00  0.360          H  
ATOM  17491 1HD1 LEU B 484      15.314  -0.327 -13.484  1.00  0.360          H  
ATOM  17492 2HD1 LEU B 484      14.997   1.126 -14.442  1.00  0.360          H  
ATOM  17493 3HD1 LEU B 484      14.146  -0.373 -14.791  1.00  0.360          H  
ATOM  17494 1HD2 LEU B 484      16.523  -2.232 -14.487  1.00  0.360          H  
ATOM  17495 2HD2 LEU B 484      15.315  -2.316 -15.771  1.00  0.360          H  
ATOM  17496 3HD2 LEU B 484      17.035  -2.199 -16.175  1.00  0.360          H  
ATOM  17497  N   VAL B 485      15.835   1.714 -19.563  1.00  0.170          N  
ATOM  17498  CA  VAL B 485      15.187   2.023 -20.826  1.00  0.160          C  
ATOM  17499  C   VAL B 485      16.141   1.627 -21.932  1.00  0.180          C  
ATOM  17500  O   VAL B 485      15.740   1.020 -22.920  1.00  0.170          O  
ATOM  17501  CB  VAL B 485      14.852   3.525 -20.997  1.00  0.230          C  
ATOM  17502  CG1 VAL B 485      14.308   3.790 -22.453  1.00  0.230          C  
ATOM  17503  CG2 VAL B 485      13.841   3.984 -19.981  1.00  0.230          C  
ATOM  17504  H   VAL B 485      16.051   2.451 -18.890  1.00  0.200          H  
ATOM  17505  HA  VAL B 485      14.275   1.441 -20.909  1.00  0.190          H  
ATOM  17506  HB  VAL B 485      15.766   4.093 -20.857  1.00  0.270          H  
ATOM  17507 1HG1 VAL B 485      14.084   4.846 -22.580  1.00  0.270          H  
ATOM  17508 2HG1 VAL B 485      15.048   3.500 -23.204  1.00  0.270          H  
ATOM  17509 3HG1 VAL B 485      13.404   3.220 -22.617  1.00  0.270          H  
ATOM  17510 1HG2 VAL B 485      13.662   5.042 -20.126  1.00  0.270          H  
ATOM  17511 2HG2 VAL B 485      12.943   3.455 -20.090  1.00  0.270          H  
ATOM  17512 3HG2 VAL B 485      14.213   3.819 -19.001  1.00  0.270          H  
ATOM  17513  N   ALA B 486      17.418   1.993 -21.789  1.00  0.210          N  
ATOM  17514  CA  ALA B 486      18.372   1.662 -22.817  1.00  0.250          C  
ATOM  17515  C   ALA B 486      18.493   0.149 -23.013  1.00  0.250          C  
ATOM  17516  O   ALA B 486      18.534  -0.360 -24.140  1.00  0.300          O  
ATOM  17517  CB  ALA B 486      19.725   2.250 -22.494  1.00  0.330          C  
ATOM  17518  H   ALA B 486      17.710   2.538 -20.977  1.00  0.250          H  
ATOM  17519  HA  ALA B 486      18.003   2.104 -23.703  1.00  0.300          H  
ATOM  17520 1HB  ALA B 486      20.419   2.032 -23.302  1.00  0.400          H  
ATOM  17521 2HB  ALA B 486      19.624   3.330 -22.377  1.00  0.400          H  
ATOM  17522 3HB  ALA B 486      20.094   1.818 -21.565  1.00  0.400          H  
ATOM  17523  N   ARG B 487      18.481  -0.587 -21.897  1.00  0.210          N  
ATOM  17524  CA  ARG B 487      18.593  -2.037 -21.864  1.00  0.240          C  
ATOM  17525  C   ARG B 487      17.482  -2.701 -22.669  1.00  0.250          C  
ATOM  17526  O   ARG B 487      17.714  -3.730 -23.313  1.00  0.190          O  
ATOM  17527  CB  ARG B 487      18.614  -2.531 -20.426  1.00  0.320          C  
ATOM  17528  CG  ARG B 487      18.937  -3.998 -20.252  1.00  0.320          C  
ATOM  17529  CD  ARG B 487      19.050  -4.392 -18.802  1.00  0.320          C  
ATOM  17530  NE  ARG B 487      20.146  -3.705 -18.110  1.00  0.320          N  
ATOM  17531  CZ  ARG B 487      21.459  -4.046 -18.161  1.00  0.320          C  
ATOM  17532  NH1 ARG B 487      21.869  -5.057 -18.905  1.00  0.320          N  
ATOM  17533  NH2 ARG B 487      22.339  -3.356 -17.453  1.00  0.320          N  
ATOM  17534  H   ARG B 487      18.460  -0.100 -20.999  1.00  0.250          H  
ATOM  17535  HA  ARG B 487      19.546  -2.307 -22.315  1.00  0.290          H  
ATOM  17536 1HB  ARG B 487      19.347  -1.956 -19.866  1.00  0.390          H  
ATOM  17537 2HB  ARG B 487      17.651  -2.343 -19.973  1.00  0.390          H  
ATOM  17538 1HG  ARG B 487      18.144  -4.584 -20.696  1.00  0.390          H  
ATOM  17539 2HG  ARG B 487      19.873  -4.219 -20.760  1.00  0.390          H  
ATOM  17540 1HD  ARG B 487      18.135  -4.121 -18.289  1.00  0.390          H  
ATOM  17541 2HD  ARG B 487      19.197  -5.466 -18.713  1.00  0.390          H  
ATOM  17542  HE  ARG B 487      19.895  -2.929 -17.508  1.00  0.390          H  
ATOM  17543 1HH1 ARG B 487      21.209  -5.592 -19.442  1.00  0.390          H  
ATOM  17544 2HH1 ARG B 487      22.849  -5.299 -18.930  1.00  0.390          H  
ATOM  17545 1HH2 ARG B 487      22.025  -2.594 -16.866  1.00  0.390          H  
ATOM  17546 2HH2 ARG B 487      23.316  -3.601 -17.479  1.00  0.390          H  
ATOM  17547  N   LEU B 488      16.293  -2.089 -22.679  1.00  0.340          N  
ATOM  17548  CA  LEU B 488      15.145  -2.608 -23.404  1.00  0.360          C  
ATOM  17549  C   LEU B 488      15.380  -2.734 -24.904  1.00  0.360          C  
ATOM  17550  O   LEU B 488      14.660  -3.468 -25.576  1.00  0.390          O  
ATOM  17551  CB  LEU B 488      13.884  -1.807 -23.079  1.00  0.500          C  
ATOM  17552  CG  LEU B 488      13.349  -2.003 -21.622  1.00  0.500          C  
ATOM  17553  CD1 LEU B 488      12.291  -1.080 -21.353  1.00  0.500          C  
ATOM  17554  CD2 LEU B 488      12.803  -3.358 -21.460  1.00  0.500          C  
ATOM  17555  H   LEU B 488      16.165  -1.257 -22.087  1.00  0.410          H  
ATOM  17556  HA  LEU B 488      14.974  -3.590 -23.050  1.00  0.430          H  
ATOM  17557 1HB  LEU B 488      14.093  -0.751 -23.224  1.00  0.600          H  
ATOM  17558 2HB  LEU B 488      13.096  -2.094 -23.770  1.00  0.600          H  
ATOM  17559  HG  LEU B 488      14.137  -1.837 -20.921  1.00  0.600          H  
ATOM  17560 1HD1 LEU B 488      11.924  -1.228 -20.360  1.00  0.600          H  
ATOM  17561 2HD1 LEU B 488      12.659  -0.073 -21.458  1.00  0.600          H  
ATOM  17562 3HD1 LEU B 488      11.504  -1.276 -22.060  1.00  0.600          H  
ATOM  17563 1HD2 LEU B 488      12.415  -3.466 -20.453  1.00  0.600          H  
ATOM  17564 2HD2 LEU B 488      12.009  -3.507 -22.171  1.00  0.600          H  
ATOM  17565 3HD2 LEU B 488      13.558  -4.090 -21.615  1.00  0.600          H  
ATOM  17566  N   GLY B 489      16.400  -2.071 -25.451  1.00  0.350          N  
ATOM  17567  CA  GLY B 489      16.698  -2.218 -26.872  1.00  0.400          C  
ATOM  17568  C   GLY B 489      16.973  -3.691 -27.213  1.00  0.430          C  
ATOM  17569  O   GLY B 489      16.610  -4.175 -28.288  1.00  0.610          O  
ATOM  17570  H   GLY B 489      17.004  -1.471 -24.877  1.00  0.420          H  
ATOM  17571 1HA  GLY B 489      15.861  -1.871 -27.464  1.00  0.480          H  
ATOM  17572 2HA  GLY B 489      17.560  -1.601 -27.130  1.00  0.480          H  
ATOM  17573  N   HIS B 490      17.494  -4.460 -26.252  1.00  0.310          N  
ATOM  17574  CA  HIS B 490      17.826  -5.862 -26.477  1.00  0.310          C  
ATOM  17575  C   HIS B 490      16.612  -6.778 -26.372  1.00  0.310          C  
ATOM  17576  O   HIS B 490      16.716  -7.989 -26.582  1.00  0.320          O  
ATOM  17577  CB  HIS B 490      18.865  -6.313 -25.449  1.00  0.430          C  
ATOM  17578  CG  HIS B 490      20.205  -5.659 -25.605  1.00  0.430          C  
ATOM  17579  ND1 HIS B 490      21.064  -5.950 -26.650  1.00  0.430          N  
ATOM  17580  CD2 HIS B 490      20.831  -4.725 -24.852  1.00  0.430          C  
ATOM  17581  CE1 HIS B 490      22.165  -5.228 -26.524  1.00  0.430          C  
ATOM  17582  NE2 HIS B 490      22.050  -4.477 -25.444  1.00  0.430          N  
ATOM  17583  H   HIS B 490      17.742  -4.056 -25.344  1.00  0.370          H  
ATOM  17584  HA  HIS B 490      18.250  -5.979 -27.472  1.00  0.370          H  
ATOM  17585 1HB  HIS B 490      18.491  -6.090 -24.445  1.00  0.520          H  
ATOM  17586 2HB  HIS B 490      18.998  -7.391 -25.514  1.00  0.520          H  
ATOM  17587  HD2 HIS B 490      20.441  -4.260 -23.943  1.00  0.520          H  
ATOM  17588  HE1 HIS B 490      23.021  -5.248 -27.200  1.00  0.520          H  
ATOM  17589  HE2 HIS B 490      22.741  -3.824 -25.102  1.00  0.520          H  
ATOM  17590  N   PHE B 491      15.461  -6.206 -26.038  1.00  0.320          N  
ATOM  17591  CA  PHE B 491      14.218  -6.936 -25.914  1.00  0.320          C  
ATOM  17592  C   PHE B 491      13.216  -6.456 -26.964  1.00  0.300          C  
ATOM  17593  O   PHE B 491      12.032  -6.774 -26.869  1.00  0.300          O  
ATOM  17594  CB  PHE B 491      13.642  -6.759 -24.504  1.00  0.450          C  
ATOM  17595  CG  PHE B 491      14.506  -7.336 -23.392  1.00  0.450          C  
ATOM  17596  CD1 PHE B 491      15.369  -6.536 -22.666  1.00  0.450          C  
ATOM  17597  CD2 PHE B 491      14.450  -8.676 -23.062  1.00  0.450          C  
ATOM  17598  CE1 PHE B 491      16.135  -7.027 -21.654  1.00  0.450          C  
ATOM  17599  CE2 PHE B 491      15.236  -9.173 -22.042  1.00  0.450          C  
ATOM  17600  CZ  PHE B 491      16.071  -8.346 -21.338  1.00  0.450          C  
ATOM  17601  H   PHE B 491      15.420  -5.198 -25.882  1.00  0.380          H  
ATOM  17602  HA  PHE B 491      14.412  -7.995 -26.083  1.00  0.380          H  
ATOM  17603 1HB  PHE B 491      13.503  -5.692 -24.306  1.00  0.540          H  
ATOM  17604 2HB  PHE B 491      12.673  -7.218 -24.447  1.00  0.540          H  
ATOM  17605  HD1 PHE B 491      15.443  -5.525 -22.904  1.00  0.540          H  
ATOM  17606  HD2 PHE B 491      13.785  -9.353 -23.614  1.00  0.540          H  
ATOM  17607  HE1 PHE B 491      16.798  -6.368 -21.111  1.00  0.540          H  
ATOM  17608  HE2 PHE B 491      15.196 -10.227 -21.801  1.00  0.540          H  
ATOM  17609  HZ  PHE B 491      16.683  -8.746 -20.543  1.00  0.540          H  
ATOM  17610  N   ALA B 492      13.692  -5.696 -27.967  1.00  0.280          N  
ATOM  17611  CA  ALA B 492      12.842  -5.119 -29.008  1.00  0.270          C  
ATOM  17612  C   ALA B 492      12.420  -6.135 -30.082  1.00  0.320          C  
ATOM  17613  O   ALA B 492      13.248  -6.565 -30.889  1.00  0.350          O  
ATOM  17614  CB  ALA B 492      13.600  -3.986 -29.690  1.00  0.380          C  
ATOM  17615  H   ALA B 492      14.693  -5.469 -27.993  1.00  0.340          H  
ATOM  17616  HA  ALA B 492      11.970  -4.706 -28.525  1.00  0.320          H  
ATOM  17617 1HB  ALA B 492      12.989  -3.527 -30.448  1.00  0.460          H  
ATOM  17618 2HB  ALA B 492      13.886  -3.243 -28.944  1.00  0.460          H  
ATOM  17619 3HB  ALA B 492      14.499  -4.386 -30.158  1.00  0.460          H  
ATOM  17620  N   PRO B 493      11.126  -6.499 -30.190  1.00  0.330          N  
ATOM  17621  CA  PRO B 493      10.605  -7.472 -31.127  1.00  0.380          C  
ATOM  17622  C   PRO B 493      10.427  -6.839 -32.493  1.00  0.440          C  
ATOM  17623  O   PRO B 493       9.296  -6.614 -32.939  1.00  0.480          O  
ATOM  17624  CB  PRO B 493       9.287  -7.862 -30.490  1.00  0.570          C  
ATOM  17625  CG  PRO B 493       8.827  -6.628 -29.818  1.00  0.570          C  
ATOM  17626  CD  PRO B 493      10.071  -5.936 -29.309  1.00  0.570          C  
ATOM  17627  HA  PRO B 493      11.290  -8.332 -31.182  1.00  0.460          H  
ATOM  17628 1HB  PRO B 493       8.610  -8.229 -31.238  1.00  0.680          H  
ATOM  17629 2HB  PRO B 493       9.448  -8.690 -29.783  1.00  0.680          H  
ATOM  17630 1HG  PRO B 493       8.232  -6.005 -30.503  1.00  0.680          H  
ATOM  17631 2HG  PRO B 493       8.186  -6.937 -29.021  1.00  0.680          H  
ATOM  17632 1HD  PRO B 493       9.933  -4.871 -29.450  1.00  0.680          H  
ATOM  17633 2HD  PRO B 493      10.220  -6.202 -28.263  1.00  0.680          H  
ATOM  17634  N   VAL B 494      11.551  -6.539 -33.132  1.00  0.440          N  
ATOM  17635  CA  VAL B 494      11.543  -5.829 -34.403  1.00  0.490          C  
ATOM  17636  C   VAL B 494      10.744  -6.524 -35.487  1.00  0.520          C  
ATOM  17637  O   VAL B 494      10.101  -5.849 -36.292  1.00  0.550          O  
ATOM  17638  CB  VAL B 494      12.979  -5.594 -34.918  1.00  0.670          C  
ATOM  17639  CG1 VAL B 494      13.716  -4.767 -33.937  1.00  0.670          C  
ATOM  17640  CG2 VAL B 494      13.710  -6.902 -35.155  1.00  0.670          C  
ATOM  17641  H   VAL B 494      12.422  -6.771 -32.649  1.00  0.530          H  
ATOM  17642  HA  VAL B 494      11.105  -4.862 -34.251  1.00  0.590          H  
ATOM  17643  HB  VAL B 494      12.928  -5.030 -35.848  1.00  0.800          H  
ATOM  17644 1HG1 VAL B 494      14.716  -4.555 -34.299  1.00  0.800          H  
ATOM  17645 2HG1 VAL B 494      13.174  -3.872 -33.819  1.00  0.800          H  
ATOM  17646 3HG1 VAL B 494      13.787  -5.276 -32.986  1.00  0.800          H  
ATOM  17647 1HG2 VAL B 494      14.687  -6.678 -35.519  1.00  0.800          H  
ATOM  17648 2HG2 VAL B 494      13.782  -7.459 -34.223  1.00  0.800          H  
ATOM  17649 3HG2 VAL B 494      13.217  -7.509 -35.893  1.00  0.800          H  
ATOM  17650  N   ASP B 495      10.745  -7.854 -35.499  1.00  0.520          N  
ATOM  17651  CA  ASP B 495      10.049  -8.594 -36.521  1.00  0.580          C  
ATOM  17652  C   ASP B 495       8.560  -8.553 -36.284  1.00  0.560          C  
ATOM  17653  O   ASP B 495       7.781  -8.324 -37.210  1.00  0.570          O  
ATOM  17654  CB  ASP B 495      10.572 -10.026 -36.541  1.00  0.790          C  
ATOM  17655  CG  ASP B 495      10.496 -10.663 -35.161  1.00  0.790          C  
ATOM  17656  OD1 ASP B 495      10.439  -9.910 -34.180  1.00  0.790          O  
ATOM  17657  OD2 ASP B 495      10.496 -11.861 -35.072  1.00  0.790          O  
ATOM  17658  H   ASP B 495      11.235  -8.392 -34.780  1.00  0.620          H  
ATOM  17659  HA  ASP B 495      10.261  -8.131 -37.478  1.00  0.700          H  
ATOM  17660 1HB  ASP B 495       9.983 -10.619 -37.248  1.00  0.950          H  
ATOM  17661 2HB  ASP B 495      11.606 -10.031 -36.883  1.00  0.950          H  
ATOM  17662  N   ALA B 496       8.160  -8.758 -35.038  1.00  0.550          N  
ATOM  17663  CA  ALA B 496       6.745  -8.747 -34.721  1.00  0.550          C  
ATOM  17664  C   ALA B 496       6.127  -7.404 -35.073  1.00  0.480          C  
ATOM  17665  O   ALA B 496       5.026  -7.349 -35.629  1.00  0.490          O  
ATOM  17666  CB  ALA B 496       6.520  -9.014 -33.252  1.00  0.770          C  
ATOM  17667  H   ALA B 496       8.891  -8.980 -34.353  1.00  0.660          H  
ATOM  17668  HA  ALA B 496       6.261  -9.523 -35.316  1.00  0.660          H  
ATOM  17669 1HB  ALA B 496       5.454  -9.018 -33.041  1.00  0.920          H  
ATOM  17670 2HB  ALA B 496       6.953  -9.978 -32.986  1.00  0.920          H  
ATOM  17671 3HB  ALA B 496       6.993  -8.227 -32.688  1.00  0.920          H  
ATOM  17672  N   VAL B 497       6.842  -6.313 -34.784  1.00  0.420          N  
ATOM  17673  CA  VAL B 497       6.310  -5.004 -35.112  1.00  0.360          C  
ATOM  17674  C   VAL B 497       6.281  -4.808 -36.610  1.00  0.380          C  
ATOM  17675  O   VAL B 497       5.344  -4.212 -37.133  1.00  0.360          O  
ATOM  17676  CB  VAL B 497       7.020  -3.868 -34.389  1.00  0.530          C  
ATOM  17677  CG1 VAL B 497       6.541  -2.526 -34.906  1.00  0.530          C  
ATOM  17678  CG2 VAL B 497       6.662  -3.972 -32.934  1.00  0.530          C  
ATOM  17679  H   VAL B 497       7.753  -6.411 -34.316  1.00  0.500          H  
ATOM  17680  HA  VAL B 497       5.279  -4.973 -34.761  1.00  0.430          H  
ATOM  17681  HB  VAL B 497       8.091  -3.940 -34.545  1.00  0.630          H  
ATOM  17682 1HG1 VAL B 497       7.046  -1.721 -34.365  1.00  0.630          H  
ATOM  17683 2HG1 VAL B 497       6.750  -2.423 -35.953  1.00  0.630          H  
ATOM  17684 3HG1 VAL B 497       5.480  -2.466 -34.747  1.00  0.630          H  
ATOM  17685 1HG2 VAL B 497       7.114  -3.173 -32.388  1.00  0.630          H  
ATOM  17686 2HG2 VAL B 497       5.581  -3.902 -32.823  1.00  0.630          H  
ATOM  17687 3HG2 VAL B 497       7.005  -4.932 -32.546  1.00  0.630          H  
ATOM  17688  N   ALA B 498       7.327  -5.205 -37.323  1.00  0.420          N  
ATOM  17689  CA  ALA B 498       7.266  -5.029 -38.754  1.00  0.460          C  
ATOM  17690  C   ALA B 498       6.070  -5.784 -39.338  1.00  0.500          C  
ATOM  17691  O   ALA B 498       5.435  -5.264 -40.260  1.00  0.500          O  
ATOM  17692  CB  ALA B 498       8.530  -5.483 -39.378  1.00  0.630          C  
ATOM  17693  H   ALA B 498       8.156  -5.628 -36.891  1.00  0.500          H  
ATOM  17694  HA  ALA B 498       7.120  -3.977 -38.955  1.00  0.550          H  
ATOM  17695 1HB  ALA B 498       8.499  -5.354 -40.453  1.00  0.750          H  
ATOM  17696 2HB  ALA B 498       9.374  -4.934 -38.961  1.00  0.750          H  
ATOM  17697 3HB  ALA B 498       8.604  -6.511 -39.126  1.00  0.750          H  
ATOM  17698  N   ASP B 499       5.739  -6.983 -38.805  1.00  0.540          N  
ATOM  17699  CA  ASP B 499       4.547  -7.692 -39.271  1.00  0.560          C  
ATOM  17700  C   ASP B 499       3.299  -6.866 -39.009  1.00  0.480          C  
ATOM  17701  O   ASP B 499       2.437  -6.760 -39.885  1.00  0.460          O  
ATOM  17702  CB  ASP B 499       4.327  -9.019 -38.557  1.00  0.780          C  
ATOM  17703  CG  ASP B 499       5.221 -10.132 -38.920  1.00  0.780          C  
ATOM  17704  OD1 ASP B 499       5.870 -10.088 -39.937  1.00  0.780          O  
ATOM  17705  OD2 ASP B 499       5.253 -11.070 -38.161  1.00  0.780          O  
ATOM  17706  H   ASP B 499       6.362  -7.416 -38.113  1.00  0.650          H  
ATOM  17707  HA  ASP B 499       4.639  -7.869 -40.342  1.00  0.670          H  
ATOM  17708 1HB  ASP B 499       4.396  -8.865 -37.484  1.00  0.930          H  
ATOM  17709 2HB  ASP B 499       3.337  -9.333 -38.762  1.00  0.930          H  
ATOM  17710  N   GLN B 500       3.228  -6.208 -37.835  1.00  0.440          N  
ATOM  17711  CA  GLN B 500       2.072  -5.372 -37.520  1.00  0.380          C  
ATOM  17712  C   GLN B 500       1.957  -4.236 -38.531  1.00  0.340          C  
ATOM  17713  O   GLN B 500       0.859  -3.910 -38.986  1.00  0.320          O  
ATOM  17714  CB  GLN B 500       2.188  -4.706 -36.134  1.00  0.560          C  
ATOM  17715  CG  GLN B 500       2.099  -5.587 -34.900  1.00  0.560          C  
ATOM  17716  CD  GLN B 500       2.306  -4.744 -33.596  1.00  0.560          C  
ATOM  17717  OE1 GLN B 500       2.680  -3.553 -33.647  1.00  0.560          O  
ATOM  17718  NE2 GLN B 500       2.043  -5.356 -32.447  1.00  0.560          N  
ATOM  17719  H   GLN B 500       3.956  -6.383 -37.130  1.00  0.530          H  
ATOM  17720  HA  GLN B 500       1.170  -5.980 -37.568  1.00  0.460          H  
ATOM  17721 1HB  GLN B 500       3.128  -4.180 -36.077  1.00  0.670          H  
ATOM  17722 2HB  GLN B 500       1.403  -3.963 -36.046  1.00  0.670          H  
ATOM  17723 1HG  GLN B 500       1.115  -6.050 -34.864  1.00  0.670          H  
ATOM  17724 2HG  GLN B 500       2.868  -6.348 -34.946  1.00  0.670          H  
ATOM  17725 1HE2 GLN B 500       2.130  -4.855 -31.581  1.00  0.670          H  
ATOM  17726 2HE2 GLN B 500       1.736  -6.311 -32.441  1.00  0.670          H  
ATOM  17727  N   ARG B 501       3.093  -3.645 -38.899  1.00  0.340          N  
ATOM  17728  CA  ARG B 501       3.067  -2.547 -39.848  1.00  0.320          C  
ATOM  17729  C   ARG B 501       2.661  -3.055 -41.229  1.00  0.340          C  
ATOM  17730  O   ARG B 501       1.907  -2.374 -41.934  1.00  0.340          O  
ATOM  17731  CB  ARG B 501       4.408  -1.830 -39.869  1.00  0.460          C  
ATOM  17732  CG  ARG B 501       4.839  -1.226 -38.485  1.00  0.460          C  
ATOM  17733  CD  ARG B 501       4.071   0.010 -38.005  1.00  0.460          C  
ATOM  17734  NE  ARG B 501       2.680  -0.292 -37.548  1.00  0.460          N  
ATOM  17735  CZ  ARG B 501       2.297  -0.922 -36.401  1.00  0.460          C  
ATOM  17736  NH1 ARG B 501       3.165  -1.377 -35.534  1.00  0.460          N  
ATOM  17737  NH2 ARG B 501       1.001  -1.095 -36.176  1.00  0.460          N  
ATOM  17738  H   ARG B 501       3.965  -3.941 -38.444  1.00  0.410          H  
ATOM  17739  HA  ARG B 501       2.303  -1.844 -39.540  1.00  0.380          H  
ATOM  17740 1HB  ARG B 501       5.178  -2.534 -40.176  1.00  0.550          H  
ATOM  17741 2HB  ARG B 501       4.378  -1.023 -40.598  1.00  0.550          H  
ATOM  17742 1HG  ARG B 501       4.716  -1.979 -37.735  1.00  0.550          H  
ATOM  17743 2HG  ARG B 501       5.890  -0.961 -38.541  1.00  0.550          H  
ATOM  17744 1HD  ARG B 501       4.613   0.470 -37.177  1.00  0.550          H  
ATOM  17745 2HD  ARG B 501       4.006   0.724 -38.827  1.00  0.550          H  
ATOM  17746  HE  ARG B 501       1.918   0.023 -38.156  1.00  0.550          H  
ATOM  17747 1HH1 ARG B 501       4.153  -1.261 -35.689  1.00  0.550          H  
ATOM  17748 2HH1 ARG B 501       2.831  -1.916 -34.722  1.00  0.550          H  
ATOM  17749 1HH2 ARG B 501       0.302  -0.757 -36.870  1.00  0.550          H  
ATOM  17750 2HH2 ARG B 501       0.675  -1.558 -35.344  1.00  0.550          H  
ATOM  17751  N   ALA B 502       3.144  -4.242 -41.626  1.00  0.360          N  
ATOM  17752  CA  ALA B 502       2.740  -4.813 -42.902  1.00  0.370          C  
ATOM  17753  C   ALA B 502       1.238  -5.068 -42.903  1.00  0.370          C  
ATOM  17754  O   ALA B 502       0.568  -4.810 -43.904  1.00  0.370          O  
ATOM  17755  CB  ALA B 502       3.495  -6.097 -43.183  1.00  0.510          C  
ATOM  17756  H   ALA B 502       3.827  -4.730 -41.038  1.00  0.430          H  
ATOM  17757  HA  ALA B 502       2.955  -4.094 -43.680  1.00  0.440          H  
ATOM  17758 1HB  ALA B 502       3.188  -6.490 -44.143  1.00  0.620          H  
ATOM  17759 2HB  ALA B 502       4.565  -5.890 -43.194  1.00  0.620          H  
ATOM  17760 3HB  ALA B 502       3.275  -6.823 -42.402  1.00  0.620          H  
ATOM  17761  N   LYS B 503       0.702  -5.557 -41.776  1.00  0.370          N  
ATOM  17762  CA  LYS B 503      -0.724  -5.811 -41.650  1.00  0.400          C  
ATOM  17763  C   LYS B 503      -1.504  -4.521 -41.854  1.00  0.400          C  
ATOM  17764  O   LYS B 503      -2.501  -4.511 -42.590  1.00  0.460          O  
ATOM  17765  CB  LYS B 503      -1.069  -6.417 -40.291  1.00  0.550          C  
ATOM  17766  CG  LYS B 503      -2.554  -6.748 -40.114  1.00  0.550          C  
ATOM  17767  CD  LYS B 503      -2.861  -7.358 -38.743  1.00  0.550          C  
ATOM  17768  CE  LYS B 503      -2.793  -6.325 -37.616  1.00  0.550          C  
ATOM  17769  NZ  LYS B 503      -3.272  -6.894 -36.333  1.00  0.550          N  
ATOM  17770  H   LYS B 503       1.323  -5.798 -40.999  1.00  0.440          H  
ATOM  17771  HA  LYS B 503      -1.021  -6.514 -42.428  1.00  0.480          H  
ATOM  17772 1HB  LYS B 503      -0.484  -7.318 -40.131  1.00  0.660          H  
ATOM  17773 2HB  LYS B 503      -0.786  -5.715 -39.523  1.00  0.660          H  
ATOM  17774 1HG  LYS B 503      -3.150  -5.841 -40.232  1.00  0.660          H  
ATOM  17775 2HG  LYS B 503      -2.848  -7.447 -40.886  1.00  0.660          H  
ATOM  17776 1HD  LYS B 503      -3.863  -7.774 -38.753  1.00  0.660          H  
ATOM  17777 2HD  LYS B 503      -2.156  -8.164 -38.527  1.00  0.660          H  
ATOM  17778 1HE  LYS B 503      -1.765  -5.996 -37.480  1.00  0.660          H  
ATOM  17779 2HE  LYS B 503      -3.410  -5.465 -37.878  1.00  0.660          H  
ATOM  17780 1HZ  LYS B 503      -3.216  -6.202 -35.606  1.00  0.660          H  
ATOM  17781 2HZ  LYS B 503      -4.224  -7.206 -36.429  1.00  0.660          H  
ATOM  17782 3HZ  LYS B 503      -2.681  -7.703 -36.078  1.00  0.660          H  
ATOM  17783  N   ASP B 504      -1.074  -3.430 -41.183  1.00  0.360          N  
ATOM  17784  CA  ASP B 504      -1.760  -2.154 -41.337  1.00  0.350          C  
ATOM  17785  C   ASP B 504      -1.703  -1.696 -42.782  1.00  0.340          C  
ATOM  17786  O   ASP B 504      -2.730  -1.316 -43.338  1.00  0.340          O  
ATOM  17787  CB  ASP B 504      -1.134  -1.033 -40.498  1.00  0.490          C  
ATOM  17788  CG  ASP B 504      -1.345  -1.105 -38.981  1.00  0.490          C  
ATOM  17789  OD1 ASP B 504      -2.138  -1.881 -38.506  1.00  0.490          O  
ATOM  17790  OD2 ASP B 504      -0.723  -0.300 -38.308  1.00  0.490          O  
ATOM  17791  H   ASP B 504      -0.279  -3.510 -40.539  1.00  0.430          H  
ATOM  17792  HA  ASP B 504      -2.803  -2.278 -41.048  1.00  0.420          H  
ATOM  17793 1HB  ASP B 504      -0.060  -1.024 -40.685  1.00  0.590          H  
ATOM  17794 2HB  ASP B 504      -1.525  -0.074 -40.850  1.00  0.590          H  
ATOM  17795  N   PHE B 505      -0.539  -1.843 -43.438  1.00  0.340          N  
ATOM  17796  CA  PHE B 505      -0.418  -1.454 -44.839  1.00  0.330          C  
ATOM  17797  C   PHE B 505      -1.454  -2.165 -45.663  1.00  0.370          C  
ATOM  17798  O   PHE B 505      -2.166  -1.531 -46.442  1.00  0.380          O  
ATOM  17799  CB  PHE B 505       0.960  -1.741 -45.418  1.00  0.470          C  
ATOM  17800  CG  PHE B 505       1.051  -1.481 -46.918  1.00  0.470          C  
ATOM  17801  CD1 PHE B 505       1.170  -0.195 -47.427  1.00  0.470          C  
ATOM  17802  CD2 PHE B 505       1.013  -2.539 -47.821  1.00  0.470          C  
ATOM  17803  CE1 PHE B 505       1.246   0.022 -48.801  1.00  0.470          C  
ATOM  17804  CE2 PHE B 505       1.091  -2.313 -49.185  1.00  0.470          C  
ATOM  17805  CZ  PHE B 505       1.208  -1.032 -49.669  1.00  0.470          C  
ATOM  17806  H   PHE B 505       0.290  -2.171 -42.932  1.00  0.410          H  
ATOM  17807  HA  PHE B 505      -0.600  -0.383 -44.913  1.00  0.400          H  
ATOM  17808 1HB  PHE B 505       1.676  -1.120 -44.920  1.00  0.560          H  
ATOM  17809 2HB  PHE B 505       1.235  -2.774 -45.229  1.00  0.560          H  
ATOM  17810  HD1 PHE B 505       1.200   0.639 -46.739  1.00  0.560          H  
ATOM  17811  HD2 PHE B 505       0.920  -3.560 -47.450  1.00  0.560          H  
ATOM  17812  HE1 PHE B 505       1.341   1.026 -49.202  1.00  0.560          H  
ATOM  17813  HE2 PHE B 505       1.059  -3.152 -49.893  1.00  0.560          H  
ATOM  17814  HZ  PHE B 505       1.274  -0.863 -50.747  1.00  0.560          H  
ATOM  17815  N   ILE B 506      -1.551  -3.476 -45.486  1.00  0.410          N  
ATOM  17816  CA  ILE B 506      -2.496  -4.265 -46.236  1.00  0.460          C  
ATOM  17817  C   ILE B 506      -3.923  -3.800 -46.007  1.00  0.460          C  
ATOM  17818  O   ILE B 506      -4.636  -3.559 -46.983  1.00  0.470          O  
ATOM  17819  CB  ILE B 506      -2.316  -5.754 -45.876  1.00  0.620          C  
ATOM  17820  CG1 ILE B 506      -0.962  -6.226 -46.463  1.00  0.620          C  
ATOM  17821  CG2 ILE B 506      -3.492  -6.608 -46.315  1.00  0.620          C  
ATOM  17822  CD1 ILE B 506      -0.474  -7.551 -45.965  1.00  0.620          C  
ATOM  17823  H   ILE B 506      -0.916  -3.934 -44.821  1.00  0.490          H  
ATOM  17824  HA  ILE B 506      -2.266  -4.146 -47.294  1.00  0.550          H  
ATOM  17825  HB  ILE B 506      -2.226  -5.833 -44.794  1.00  0.750          H  
ATOM  17826 1HG1 ILE B 506      -1.060  -6.286 -47.550  1.00  0.750          H  
ATOM  17827 2HG1 ILE B 506      -0.204  -5.484 -46.230  1.00  0.750          H  
ATOM  17828 1HG2 ILE B 506      -3.322  -7.617 -46.022  1.00  0.750          H  
ATOM  17829 2HG2 ILE B 506      -4.418  -6.270 -45.857  1.00  0.750          H  
ATOM  17830 3HG2 ILE B 506      -3.590  -6.562 -47.366  1.00  0.750          H  
ATOM  17831 1HD1 ILE B 506       0.467  -7.764 -46.444  1.00  0.750          H  
ATOM  17832 2HD1 ILE B 506      -0.337  -7.507 -44.882  1.00  0.750          H  
ATOM  17833 3HD1 ILE B 506      -1.177  -8.331 -46.208  1.00  0.750          H  
ATOM  17834  N   HIS B 507      -4.313  -3.579 -44.747  1.00  0.450          N  
ATOM  17835  CA  HIS B 507      -5.659  -3.108 -44.424  1.00  0.510          C  
ATOM  17836  C   HIS B 507      -5.942  -1.759 -45.102  1.00  0.420          C  
ATOM  17837  O   HIS B 507      -7.019  -1.537 -45.661  1.00  0.420          O  
ATOM  17838  CB  HIS B 507      -5.839  -2.951 -42.909  1.00  0.690          C  
ATOM  17839  CG  HIS B 507      -7.238  -2.554 -42.509  1.00  0.690          C  
ATOM  17840  ND1 HIS B 507      -7.535  -1.974 -41.288  1.00  0.690          N  
ATOM  17841  CD2 HIS B 507      -8.418  -2.679 -43.160  1.00  0.690          C  
ATOM  17842  CE1 HIS B 507      -8.835  -1.737 -41.231  1.00  0.690          C  
ATOM  17843  NE2 HIS B 507      -9.381  -2.165 -42.352  1.00  0.690          N  
ATOM  17844  H   HIS B 507      -3.657  -3.784 -43.983  1.00  0.540          H  
ATOM  17845  HA  HIS B 507      -6.388  -3.830 -44.786  1.00  0.610          H  
ATOM  17846 1HB  HIS B 507      -5.574  -3.882 -42.411  1.00  0.830          H  
ATOM  17847 2HB  HIS B 507      -5.152  -2.182 -42.545  1.00  0.830          H  
ATOM  17848  HD2 HIS B 507      -8.589  -3.106 -44.149  1.00  0.830          H  
ATOM  17849  HE1 HIS B 507      -9.368  -1.281 -40.397  1.00  0.830          H  
ATOM  17850  HE2 HIS B 507     -10.375  -2.142 -42.621  1.00  0.830          H  
ATOM  17851  N   ASP B 508      -4.982  -0.845 -45.010  1.00  0.410          N  
ATOM  17852  CA  ASP B 508      -5.097   0.490 -45.567  1.00  0.370          C  
ATOM  17853  C   ASP B 508      -4.929   0.573 -47.089  1.00  0.320          C  
ATOM  17854  O   ASP B 508      -5.410   1.516 -47.700  1.00  0.320          O  
ATOM  17855  CB  ASP B 508      -4.056   1.409 -44.927  1.00  0.530          C  
ATOM  17856  CG  ASP B 508      -4.316   1.747 -43.455  1.00  0.530          C  
ATOM  17857  OD1 ASP B 508      -5.411   1.546 -42.975  1.00  0.530          O  
ATOM  17858  OD2 ASP B 508      -3.409   2.234 -42.822  1.00  0.530          O  
ATOM  17859  H   ASP B 508      -4.133  -1.080 -44.492  1.00  0.490          H  
ATOM  17860  HA  ASP B 508      -6.088   0.867 -45.319  1.00  0.440          H  
ATOM  17861 1HB  ASP B 508      -3.080   0.922 -44.997  1.00  0.640          H  
ATOM  17862 2HB  ASP B 508      -3.995   2.318 -45.488  1.00  0.640          H  
ATOM  17863  N   SER B 509      -4.247  -0.377 -47.716  1.00  0.420          N  
ATOM  17864  CA  SER B 509      -3.963  -0.291 -49.145  1.00  0.390          C  
ATOM  17865  C   SER B 509      -5.191  -0.349 -50.057  1.00  0.380          C  
ATOM  17866  O   SER B 509      -6.243  -0.910 -49.731  1.00  0.360          O  
ATOM  17867  CB  SER B 509      -3.081  -1.452 -49.530  1.00  0.560          C  
ATOM  17868  OG  SER B 509      -3.811  -2.647 -49.467  1.00  0.560          O  
ATOM  17869  H   SER B 509      -3.820  -1.142 -47.193  1.00  0.500          H  
ATOM  17870  HA  SER B 509      -3.438   0.647 -49.330  1.00  0.470          H  
ATOM  17871 1HB  SER B 509      -2.716  -1.307 -50.542  1.00  0.670          H  
ATOM  17872 2HB  SER B 509      -2.217  -1.507 -48.881  1.00  0.670          H  
ATOM  17873  HG  SER B 509      -4.030  -2.842 -48.514  1.00  0.670          H  
ATOM  17874  N   LEU B 510      -5.030   0.175 -51.269  1.00  0.410          N  
ATOM  17875  CA  LEU B 510      -6.090   0.079 -52.258  1.00  0.450          C  
ATOM  17876  C   LEU B 510      -6.065  -1.300 -52.879  1.00  0.470          C  
ATOM  17877  O   LEU B 510      -4.974  -1.846 -53.068  1.00  0.500          O  
ATOM  17878  CB  LEU B 510      -5.942   1.124 -53.377  1.00  0.610          C  
ATOM  17879  CG  LEU B 510      -6.095   2.570 -52.998  1.00  0.610          C  
ATOM  17880  CD1 LEU B 510      -5.760   3.425 -54.199  1.00  0.610          C  
ATOM  17881  CD2 LEU B 510      -7.558   2.863 -52.528  1.00  0.610          C  
ATOM  17882  H   LEU B 510      -4.139   0.623 -51.494  1.00  0.490          H  
ATOM  17883  HA  LEU B 510      -7.014   0.245 -51.734  1.00  0.540          H  
ATOM  17884 1HB  LEU B 510      -4.942   1.021 -53.785  1.00  0.740          H  
ATOM  17885 2HB  LEU B 510      -6.636   0.905 -54.177  1.00  0.740          H  
ATOM  17886  HG  LEU B 510      -5.398   2.799 -52.212  1.00  0.740          H  
ATOM  17887 1HD1 LEU B 510      -5.844   4.475 -53.925  1.00  0.740          H  
ATOM  17888 2HD1 LEU B 510      -4.741   3.211 -54.497  1.00  0.740          H  
ATOM  17889 3HD1 LEU B 510      -6.426   3.213 -55.026  1.00  0.740          H  
ATOM  17890 1HD2 LEU B 510      -7.646   3.909 -52.258  1.00  0.740          H  
ATOM  17891 2HD2 LEU B 510      -8.263   2.643 -53.323  1.00  0.740          H  
ATOM  17892 3HD2 LEU B 510      -7.817   2.271 -51.658  1.00  0.740          H  
ATOM  17893  N   PRO B 511      -7.219  -1.823 -53.323  1.00  0.510          N  
ATOM  17894  CA  PRO B 511      -7.375  -3.078 -54.022  1.00  0.540          C  
ATOM  17895  C   PRO B 511      -6.444  -3.052 -55.215  1.00  0.510          C  
ATOM  17896  O   PRO B 511      -6.245  -1.985 -55.787  1.00  0.470          O  
ATOM  17897  CB  PRO B 511      -8.835  -3.020 -54.466  1.00  0.810          C  
ATOM  17898  CG  PRO B 511      -9.478  -2.167 -53.457  1.00  0.810          C  
ATOM  17899  CD  PRO B 511      -8.503  -1.129 -53.076  1.00  0.810          C  
ATOM  17900  HA  PRO B 511      -7.178  -3.901 -53.320  1.00  0.650          H  
ATOM  17901 1HB  PRO B 511      -8.921  -2.633 -55.479  1.00  0.970          H  
ATOM  17902 2HB  PRO B 511      -9.268  -4.037 -54.473  1.00  0.970          H  
ATOM  17903 1HG  PRO B 511     -10.463  -1.798 -53.778  1.00  0.970          H  
ATOM  17904 2HG  PRO B 511      -9.626  -2.790 -52.626  1.00  0.970          H  
ATOM  17905 1HD  PRO B 511      -8.619  -0.222 -53.662  1.00  0.970          H  
ATOM  17906 2HD  PRO B 511      -8.680  -0.966 -52.000  1.00  0.970          H  
ATOM  17907  N   PRO B 512      -5.870  -4.182 -55.609  1.00  0.540          N  
ATOM  17908  CA  PRO B 512      -4.925  -4.278 -56.691  1.00  0.540          C  
ATOM  17909  C   PRO B 512      -5.583  -4.032 -58.028  1.00  0.540          C  
ATOM  17910  O   PRO B 512      -6.758  -4.351 -58.225  1.00  0.560          O  
ATOM  17911  CB  PRO B 512      -4.462  -5.738 -56.583  1.00  0.810          C  
ATOM  17912  CG  PRO B 512      -5.637  -6.471 -55.931  1.00  0.810          C  
ATOM  17913  CD  PRO B 512      -6.236  -5.467 -54.978  1.00  0.810          C  
ATOM  17914  HA  PRO B 512      -4.095  -3.576 -56.524  1.00  0.650          H  
ATOM  17915 1HB  PRO B 512      -4.221  -6.120 -57.582  1.00  0.970          H  
ATOM  17916 2HB  PRO B 512      -3.534  -5.792 -55.993  1.00  0.970          H  
ATOM  17917 1HG  PRO B 512      -6.354  -6.795 -56.705  1.00  0.970          H  
ATOM  17918 2HG  PRO B 512      -5.301  -7.378 -55.418  1.00  0.970          H  
ATOM  17919 1HD  PRO B 512      -7.330  -5.600 -54.946  1.00  0.970          H  
ATOM  17920 2HD  PRO B 512      -5.775  -5.569 -53.983  1.00  0.970          H  
ATOM  17921  N   VAL B 513      -4.791  -3.556 -58.967  1.00  0.550          N  
ATOM  17922  CA  VAL B 513      -5.236  -3.410 -60.338  1.00  0.570          C  
ATOM  17923  C   VAL B 513      -4.603  -4.523 -61.112  1.00  0.610          C  
ATOM  17924  O   VAL B 513      -3.380  -4.643 -61.121  1.00  0.620          O  
ATOM  17925  CB  VAL B 513      -4.900  -2.012 -60.920  1.00  0.790          C  
ATOM  17926  CG1 VAL B 513      -3.479  -1.600 -60.653  1.00  0.790          C  
ATOM  17927  CG2 VAL B 513      -5.130  -2.047 -62.441  1.00  0.790          C  
ATOM  17928  H   VAL B 513      -3.845  -3.314 -58.716  1.00  0.660          H  
ATOM  17929  HA  VAL B 513      -6.310  -3.550 -60.383  1.00  0.680          H  
ATOM  17930  HB  VAL B 513      -5.533  -1.269 -60.456  1.00  0.950          H  
ATOM  17931 1HG1 VAL B 513      -3.335  -0.613 -61.086  1.00  0.950          H  
ATOM  17932 2HG1 VAL B 513      -3.300  -1.552 -59.579  1.00  0.950          H  
ATOM  17933 3HG1 VAL B 513      -2.776  -2.293 -61.102  1.00  0.950          H  
ATOM  17934 1HG2 VAL B 513      -4.903  -1.086 -62.869  1.00  0.950          H  
ATOM  17935 2HG2 VAL B 513      -4.475  -2.787 -62.908  1.00  0.950          H  
ATOM  17936 3HG2 VAL B 513      -6.166  -2.304 -62.648  1.00  0.950          H  
ATOM  17937  N   LEU B 514      -5.427  -5.361 -61.717  1.00  0.640          N  
ATOM  17938  CA  LEU B 514      -4.892  -6.525 -62.393  1.00  0.650          C  
ATOM  17939  C   LEU B 514      -4.781  -6.251 -63.878  1.00  0.650          C  
ATOM  17940  O   LEU B 514      -5.654  -5.600 -64.466  1.00  0.680          O  
ATOM  17941  CB  LEU B 514      -5.799  -7.732 -62.149  1.00  0.910          C  
ATOM  17942  CG  LEU B 514      -6.133  -8.074 -60.651  1.00  0.910          C  
ATOM  17943  CD1 LEU B 514      -6.959  -9.382 -60.631  1.00  0.910          C  
ATOM  17944  CD2 LEU B 514      -4.861  -8.120 -59.804  1.00  0.910          C  
ATOM  17945  H   LEU B 514      -6.423  -5.193 -61.688  1.00  0.770          H  
ATOM  17946  HA  LEU B 514      -3.892  -6.734 -62.029  1.00  0.780          H  
ATOM  17947 1HB  LEU B 514      -6.738  -7.542 -62.643  1.00  1.090          H  
ATOM  17948 2HB  LEU B 514      -5.339  -8.611 -62.605  1.00  1.090          H  
ATOM  17949  HG  LEU B 514      -6.777  -7.297 -60.237  1.00  1.090          H  
ATOM  17950 1HD1 LEU B 514      -7.239  -9.619 -59.606  1.00  1.090          H  
ATOM  17951 2HD1 LEU B 514      -7.861  -9.256 -61.223  1.00  1.090          H  
ATOM  17952 3HD1 LEU B 514      -6.368 -10.200 -61.044  1.00  1.090          H  
ATOM  17953 1HD2 LEU B 514      -5.113  -8.343 -58.773  1.00  1.090          H  
ATOM  17954 2HD2 LEU B 514      -4.180  -8.860 -60.182  1.00  1.090          H  
ATOM  17955 3HD2 LEU B 514      -4.389  -7.165 -59.836  1.00  1.090          H  
ATOM  17956  N   THR B 515      -3.727  -6.770 -64.485  1.00  0.630          N  
ATOM  17957  CA  THR B 515      -3.511  -6.594 -65.914  1.00  0.620          C  
ATOM  17958  C   THR B 515      -4.363  -7.587 -66.679  1.00  0.640          C  
ATOM  17959  O   THR B 515      -4.885  -8.553 -66.117  1.00  0.650          O  
ATOM  17960  CB  THR B 515      -2.034  -6.802 -66.311  1.00  0.870          C  
ATOM  17961  OG1 THR B 515      -1.661  -8.179 -66.117  1.00  0.870          O  
ATOM  17962  CG2 THR B 515      -1.141  -5.932 -65.422  1.00  0.870          C  
ATOM  17963  H   THR B 515      -3.046  -7.297 -63.915  1.00  0.760          H  
ATOM  17964  HA  THR B 515      -3.810  -5.583 -66.197  1.00  0.740          H  
ATOM  17965  HB  THR B 515      -1.889  -6.525 -67.357  1.00  1.050          H  
ATOM  17966  HG1 THR B 515      -0.754  -8.305 -66.438  1.00  1.050          H  
ATOM  17967 1HG2 THR B 515      -0.094  -6.073 -65.704  1.00  1.050          H  
ATOM  17968 2HG2 THR B 515      -1.410  -4.889 -65.542  1.00  1.050          H  
ATOM  17969 3HG2 THR B 515      -1.271  -6.211 -64.379  1.00  1.050          H  
ATOM  17970  N   ASP B 516      -4.455  -7.426 -67.995  1.00  0.640          N  
ATOM  17971  CA  ASP B 516      -5.264  -8.350 -68.780  1.00  0.650          C  
ATOM  17972  C   ASP B 516      -4.825  -9.800 -68.587  1.00  0.640          C  
ATOM  17973  O   ASP B 516      -5.666 -10.708 -68.516  1.00  0.650          O  
ATOM  17974  CB  ASP B 516      -5.143  -8.005 -70.267  1.00  0.910          C  
ATOM  17975  CG  ASP B 516      -5.806  -6.671 -70.700  1.00  0.910          C  
ATOM  17976  OD1 ASP B 516      -6.603  -6.093 -69.977  1.00  0.910          O  
ATOM  17977  OD2 ASP B 516      -5.478  -6.242 -71.770  1.00  0.910          O  
ATOM  17978  H   ASP B 516      -4.013  -6.635 -68.443  1.00  0.770          H  
ATOM  17979  HA  ASP B 516      -6.292  -8.270 -68.460  1.00  0.780          H  
ATOM  17980 1HB  ASP B 516      -4.088  -7.961 -70.538  1.00  1.090          H  
ATOM  17981 2HB  ASP B 516      -5.586  -8.810 -70.852  1.00  1.090          H  
ATOM  17982  N   ARG B 517      -3.509 -10.014 -68.487  1.00  0.620          N  
ATOM  17983  CA  ARG B 517      -2.984 -11.356 -68.326  1.00  0.610          C  
ATOM  17984  C   ARG B 517      -3.249 -11.862 -66.914  1.00  0.600          C  
ATOM  17985  O   ARG B 517      -3.631 -13.020 -66.741  1.00  0.600          O  
ATOM  17986  CB  ARG B 517      -1.492 -11.392 -68.628  1.00  0.860          C  
ATOM  17987  CG  ARG B 517      -0.835 -12.780 -68.603  1.00  0.860          C  
ATOM  17988  CD  ARG B 517      -1.386 -13.687 -69.667  1.00  0.860          C  
ATOM  17989  NE  ARG B 517      -0.678 -14.952 -69.723  1.00  0.860          N  
ATOM  17990  CZ  ARG B 517      -1.057 -16.027 -70.448  1.00  0.860          C  
ATOM  17991  NH1 ARG B 517      -2.140 -15.979 -71.201  1.00  0.860          N  
ATOM  17992  NH2 ARG B 517      -0.334 -17.136 -70.396  1.00  0.860          N  
ATOM  17993  H   ARG B 517      -2.884  -9.221 -68.557  1.00  0.740          H  
ATOM  17994  HA  ARG B 517      -3.503 -12.000 -69.030  1.00  0.730          H  
ATOM  17995 1HB  ARG B 517      -1.313 -10.959 -69.610  1.00  1.030          H  
ATOM  17996 2HB  ARG B 517      -0.968 -10.772 -67.899  1.00  1.030          H  
ATOM  17997 1HG  ARG B 517       0.236 -12.680 -68.766  1.00  1.030          H  
ATOM  17998 2HG  ARG B 517      -1.010 -13.243 -67.638  1.00  1.030          H  
ATOM  17999 1HD  ARG B 517      -2.425 -13.910 -69.440  1.00  1.030          H  
ATOM  18000 2HD  ARG B 517      -1.312 -13.202 -70.639  1.00  1.030          H  
ATOM  18001  HE  ARG B 517       0.160 -15.042 -69.161  1.00  1.030          H  
ATOM  18002 1HH1 ARG B 517      -2.694 -15.137 -71.243  1.00  1.030          H  
ATOM  18003 2HH1 ARG B 517      -2.415 -16.786 -71.743  1.00  1.030          H  
ATOM  18004 1HH2 ARG B 517       0.491 -17.183 -69.807  1.00  1.030          H  
ATOM  18005 2HH2 ARG B 517      -0.606 -17.948 -70.925  1.00  1.030          H  
ATOM  18006  N   GLU B 518      -3.045 -11.007 -65.909  1.00  0.580          N  
ATOM  18007  CA  GLU B 518      -3.280 -11.420 -64.532  1.00  0.580          C  
ATOM  18008  C   GLU B 518      -4.743 -11.785 -64.324  1.00  0.580          C  
ATOM  18009  O   GLU B 518      -5.051 -12.736 -63.610  1.00  0.580          O  
ATOM  18010  CB  GLU B 518      -2.869 -10.317 -63.571  1.00  0.810          C  
ATOM  18011  CG  GLU B 518      -1.368 -10.090 -63.482  1.00  0.810          C  
ATOM  18012  CD  GLU B 518      -1.025  -8.912 -62.648  1.00  0.810          C  
ATOM  18013  OE1 GLU B 518      -1.851  -8.035 -62.536  1.00  0.810          O  
ATOM  18014  OE2 GLU B 518       0.058  -8.870 -62.099  1.00  0.810          O  
ATOM  18015  H   GLU B 518      -2.695 -10.067 -66.100  1.00  0.700          H  
ATOM  18016  HA  GLU B 518      -2.675 -12.303 -64.327  1.00  0.700          H  
ATOM  18017 1HB  GLU B 518      -3.334  -9.396 -63.884  1.00  0.970          H  
ATOM  18018 2HB  GLU B 518      -3.238 -10.546 -62.576  1.00  0.970          H  
ATOM  18019 1HG  GLU B 518      -0.899 -10.960 -63.054  1.00  0.970          H  
ATOM  18020 2HG  GLU B 518      -0.964  -9.962 -64.478  1.00  0.970          H  
ATOM  18021  N   ARG B 519      -5.669 -11.051 -64.944  1.00  0.590          N  
ATOM  18022  CA  ARG B 519      -7.058 -11.436 -64.779  1.00  0.600          C  
ATOM  18023  C   ARG B 519      -7.300 -12.779 -65.455  1.00  0.600          C  
ATOM  18024  O   ARG B 519      -7.829 -13.691 -64.834  1.00  0.610          O  
ATOM  18025  CB  ARG B 519      -8.027 -10.431 -65.374  1.00  0.840          C  
ATOM  18026  CG  ARG B 519      -8.143  -9.112 -64.649  1.00  0.840          C  
ATOM  18027  CD  ARG B 519      -9.334  -8.335 -65.107  1.00  0.840          C  
ATOM  18028  NE  ARG B 519      -9.290  -8.118 -66.545  1.00  0.840          N  
ATOM  18029  CZ  ARG B 519      -8.622  -7.137 -67.177  1.00  0.840          C  
ATOM  18030  NH1 ARG B 519      -7.926  -6.247 -66.504  1.00  0.840          N  
ATOM  18031  NH2 ARG B 519      -8.654  -7.095 -68.492  1.00  0.840          N  
ATOM  18032  H   ARG B 519      -5.395 -10.236 -65.500  1.00  0.710          H  
ATOM  18033  HA  ARG B 519      -7.268 -11.533 -63.715  1.00  0.720          H  
ATOM  18034 1HB  ARG B 519      -7.704 -10.207 -66.393  1.00  1.000          H  
ATOM  18035 2HB  ARG B 519      -9.020 -10.875 -65.433  1.00  1.000          H  
ATOM  18036 1HG  ARG B 519      -8.243  -9.299 -63.587  1.00  1.000          H  
ATOM  18037 2HG  ARG B 519      -7.243  -8.524 -64.836  1.00  1.000          H  
ATOM  18038 1HD  ARG B 519     -10.241  -8.896 -64.874  1.00  1.000          H  
ATOM  18039 2HD  ARG B 519      -9.369  -7.371 -64.603  1.00  1.000          H  
ATOM  18040  HE  ARG B 519      -9.800  -8.772 -67.124  1.00  1.000          H  
ATOM  18041 1HH1 ARG B 519      -7.907  -6.278 -65.495  1.00  1.000          H  
ATOM  18042 2HH1 ARG B 519      -7.412  -5.522 -66.993  1.00  1.000          H  
ATOM  18043 1HH2 ARG B 519      -9.172  -7.782 -69.012  1.00  1.000          H  
ATOM  18044 2HH2 ARG B 519      -8.091  -6.403 -68.998  1.00  1.000          H  
ATOM  18045  N   ALA B 520      -6.796 -12.961 -66.685  1.00  0.600          N  
ATOM  18046  CA  ALA B 520      -7.012 -14.200 -67.441  1.00  0.620          C  
ATOM  18047  C   ALA B 520      -6.509 -15.438 -66.708  1.00  0.630          C  
ATOM  18048  O   ALA B 520      -7.099 -16.516 -66.792  1.00  0.650          O  
ATOM  18049  CB  ALA B 520      -6.305 -14.113 -68.780  1.00  0.860          C  
ATOM  18050  H   ALA B 520      -6.320 -12.180 -67.147  1.00  0.720          H  
ATOM  18051  HA  ALA B 520      -8.083 -14.312 -67.601  1.00  0.740          H  
ATOM  18052 1HB  ALA B 520      -6.494 -15.020 -69.350  1.00  1.030          H  
ATOM  18053 2HB  ALA B 520      -6.676 -13.247 -69.329  1.00  1.030          H  
ATOM  18054 3HB  ALA B 520      -5.234 -14.004 -68.610  1.00  1.030          H  
ATOM  18055  N   LEU B 521      -5.414 -15.290 -65.981  1.00  0.620          N  
ATOM  18056  CA  LEU B 521      -4.813 -16.397 -65.263  1.00  0.640          C  
ATOM  18057  C   LEU B 521      -5.355 -16.609 -63.838  1.00  0.660          C  
ATOM  18058  O   LEU B 521      -4.898 -17.505 -63.112  1.00  0.670          O  
ATOM  18059  CB  LEU B 521      -3.307 -16.177 -65.246  1.00  0.890          C  
ATOM  18060  CG  LEU B 521      -2.564 -16.176 -66.583  1.00  0.890          C  
ATOM  18061  CD1 LEU B 521      -1.102 -15.855 -66.286  1.00  0.890          C  
ATOM  18062  CD2 LEU B 521      -2.730 -17.498 -67.276  1.00  0.890          C  
ATOM  18063  H   LEU B 521      -4.936 -14.382 -65.995  1.00  0.740          H  
ATOM  18064  HA  LEU B 521      -5.038 -17.307 -65.804  1.00  0.770          H  
ATOM  18065 1HB  LEU B 521      -3.147 -15.185 -64.891  1.00  1.070          H  
ATOM  18066 2HB  LEU B 521      -2.844 -16.882 -64.573  1.00  1.070          H  
ATOM  18067  HG  LEU B 521      -2.950 -15.396 -67.227  1.00  1.070          H  
ATOM  18068 1HD1 LEU B 521      -0.537 -15.836 -67.199  1.00  1.070          H  
ATOM  18069 2HD1 LEU B 521      -1.039 -14.885 -65.796  1.00  1.070          H  
ATOM  18070 3HD1 LEU B 521      -0.685 -16.610 -65.638  1.00  1.070          H  
ATOM  18071 1HD2 LEU B 521      -2.183 -17.492 -68.203  1.00  1.070          H  
ATOM  18072 2HD2 LEU B 521      -2.355 -18.281 -66.643  1.00  1.070          H  
ATOM  18073 3HD2 LEU B 521      -3.766 -17.672 -67.483  1.00  1.070          H  
ATOM  18074  N   SER B 522      -6.306 -15.776 -63.415  1.00  0.660          N  
ATOM  18075  CA  SER B 522      -6.909 -15.867 -62.086  1.00  0.670          C  
ATOM  18076  C   SER B 522      -8.338 -16.331 -62.137  1.00  0.650          C  
ATOM  18077  O   SER B 522      -8.938 -16.483 -63.202  1.00  0.590          O  
ATOM  18078  CB  SER B 522      -6.936 -14.535 -61.375  1.00  0.930          C  
ATOM  18079  OG  SER B 522      -7.581 -14.665 -60.125  1.00  0.930          O  
ATOM  18080  H   SER B 522      -6.661 -15.053 -64.048  1.00  0.790          H  
ATOM  18081  HA  SER B 522      -6.335 -16.576 -61.488  1.00  0.800          H  
ATOM  18082 1HB  SER B 522      -5.952 -14.152 -61.231  1.00  1.120          H  
ATOM  18083 2HB  SER B 522      -7.467 -13.811 -61.993  1.00  1.120          H  
ATOM  18084  HG  SER B 522      -7.439 -13.822 -59.676  1.00  1.120          H  
ATOM  18085  N   VAL B 523      -8.936 -16.471 -60.960  1.00  0.710          N  
ATOM  18086  CA  VAL B 523     -10.346 -16.847 -60.875  1.00  0.700          C  
ATOM  18087  C   VAL B 523     -11.220 -15.771 -61.482  1.00  0.640          C  
ATOM  18088  O   VAL B 523     -12.281 -16.055 -62.030  1.00  0.630          O  
ATOM  18089  CB  VAL B 523     -10.779 -17.152 -59.433  1.00  0.980          C  
ATOM  18090  CG1 VAL B 523     -10.051 -18.344 -58.975  1.00  0.980          C  
ATOM  18091  CG2 VAL B 523     -10.485 -15.965 -58.484  1.00  0.980          C  
ATOM  18092  H   VAL B 523      -8.373 -16.308 -60.129  1.00  0.850          H  
ATOM  18093  HA  VAL B 523     -10.484 -17.765 -61.449  1.00  0.840          H  
ATOM  18094  HB  VAL B 523     -11.835 -17.371 -59.416  1.00  1.180          H  
ATOM  18095 1HG1 VAL B 523     -10.360 -18.589 -57.978  1.00  1.180          H  
ATOM  18096 2HG1 VAL B 523     -10.295 -19.158 -59.637  1.00  1.180          H  
ATOM  18097 3HG1 VAL B 523      -8.981 -18.158 -58.987  1.00  1.180          H  
ATOM  18098 1HG2 VAL B 523     -10.796 -16.242 -57.473  1.00  1.180          H  
ATOM  18099 2HG2 VAL B 523      -9.425 -15.754 -58.481  1.00  1.180          H  
ATOM  18100 3HG2 VAL B 523     -11.030 -15.076 -58.793  1.00  1.180          H  
ATOM  18101  N   TYR B 524     -10.708 -14.550 -61.471  1.00  0.620          N  
ATOM  18102  CA  TYR B 524     -11.389 -13.383 -62.000  1.00  0.580          C  
ATOM  18103  C   TYR B 524     -11.672 -13.456 -63.495  1.00  0.550          C  
ATOM  18104  O   TYR B 524     -12.598 -12.793 -63.975  1.00  0.540          O  
ATOM  18105  CB  TYR B 524     -10.530 -12.141 -61.751  1.00  0.830          C  
ATOM  18106  CG  TYR B 524     -10.546 -11.656 -60.347  1.00  0.830          C  
ATOM  18107  CD1 TYR B 524      -9.508 -11.944 -59.479  1.00  0.830          C  
ATOM  18108  CD2 TYR B 524     -11.601 -10.893 -59.930  1.00  0.830          C  
ATOM  18109  CE1 TYR B 524      -9.545 -11.472 -58.189  1.00  0.830          C  
ATOM  18110  CE2 TYR B 524     -11.636 -10.419 -58.663  1.00  0.830          C  
ATOM  18111  CZ  TYR B 524     -10.625 -10.705 -57.792  1.00  0.830          C  
ATOM  18112  OH  TYR B 524     -10.682 -10.228 -56.532  1.00  0.830          O  
ATOM  18113  H   TYR B 524      -9.800 -14.442 -61.024  1.00  0.740          H  
ATOM  18114  HA  TYR B 524     -12.343 -13.282 -61.483  1.00  0.700          H  
ATOM  18115 1HB  TYR B 524      -9.496 -12.355 -62.030  1.00  0.990          H  
ATOM  18116 2HB  TYR B 524     -10.874 -11.331 -62.394  1.00  0.990          H  
ATOM  18117  HD1 TYR B 524      -8.677 -12.528 -59.814  1.00  0.990          H  
ATOM  18118  HD2 TYR B 524     -12.414 -10.662 -60.619  1.00  0.990          H  
ATOM  18119  HE1 TYR B 524      -8.731 -11.691 -57.493  1.00  0.990          H  
ATOM  18120  HE2 TYR B 524     -12.474  -9.816 -58.341  1.00  0.990          H  
ATOM  18121  HH  TYR B 524      -9.973 -10.612 -56.022  1.00  0.990          H  
ATOM  18122  N   GLY B 525     -10.853 -14.194 -64.251  1.00  0.540          N  
ATOM  18123  CA  GLY B 525     -11.026 -14.284 -65.689  1.00  0.500          C  
ATOM  18124  C   GLY B 525     -11.376 -15.695 -66.138  1.00  0.490          C  
ATOM  18125  O   GLY B 525     -11.383 -15.985 -67.337  1.00  0.380          O  
ATOM  18126  H   GLY B 525     -10.097 -14.752 -63.836  1.00  0.650          H  
ATOM  18127 1HA  GLY B 525     -11.802 -13.594 -66.010  1.00  0.600          H  
ATOM  18128 2HA  GLY B 525     -10.103 -13.973 -66.172  1.00  0.600          H  
ATOM  18129  N   LEU B 526     -11.631 -16.593 -65.194  1.00  0.660          N  
ATOM  18130  CA  LEU B 526     -11.902 -17.966 -65.560  1.00  0.660          C  
ATOM  18131  C   LEU B 526     -13.254 -17.913 -66.299  1.00  0.610          C  
ATOM  18132  O   LEU B 526     -14.190 -17.282 -65.796  1.00  0.760          O  
ATOM  18133  CB  LEU B 526     -11.871 -18.823 -64.274  1.00  0.920          C  
ATOM  18134  CG  LEU B 526     -11.885 -20.377 -64.379  1.00  0.920          C  
ATOM  18135  CD1 LEU B 526     -10.588 -20.913 -65.016  1.00  0.920          C  
ATOM  18136  CD2 LEU B 526     -12.043 -20.949 -62.949  1.00  0.920          C  
ATOM  18137  H   LEU B 526     -11.663 -16.314 -64.209  1.00  0.790          H  
ATOM  18138  HA  LEU B 526     -11.111 -18.298 -66.220  1.00  0.790          H  
ATOM  18139 1HB  LEU B 526     -10.962 -18.553 -63.733  1.00  1.110          H  
ATOM  18140 2HB  LEU B 526     -12.716 -18.525 -63.651  1.00  1.110          H  
ATOM  18141  HG  LEU B 526     -12.691 -20.680 -65.007  1.00  1.110          H  
ATOM  18142 1HD1 LEU B 526     -10.652 -21.995 -65.065  1.00  1.110          H  
ATOM  18143 2HD1 LEU B 526     -10.444 -20.522 -66.005  1.00  1.110          H  
ATOM  18144 3HD1 LEU B 526      -9.742 -20.626 -64.400  1.00  1.110          H  
ATOM  18145 1HD2 LEU B 526     -12.069 -22.025 -62.975  1.00  1.110          H  
ATOM  18146 2HD2 LEU B 526     -11.200 -20.628 -62.334  1.00  1.110          H  
ATOM  18147 3HD2 LEU B 526     -12.966 -20.581 -62.507  1.00  1.110          H  
ATOM  18148  N   PRO B 527     -13.433 -18.551 -67.476  1.00  0.460          N  
ATOM  18149  CA  PRO B 527     -14.638 -18.480 -68.297  1.00  0.510          C  
ATOM  18150  C   PRO B 527     -15.780 -19.320 -67.772  1.00  0.600          C  
ATOM  18151  O   PRO B 527     -16.288 -20.203 -68.457  1.00  0.850          O  
ATOM  18152  CB  PRO B 527     -14.136 -19.005 -69.641  1.00  0.770          C  
ATOM  18153  CG  PRO B 527     -13.092 -20.006 -69.262  1.00  0.770          C  
ATOM  18154  CD  PRO B 527     -12.395 -19.397 -68.040  1.00  0.770          C  
ATOM  18155  HA  PRO B 527     -14.947 -17.428 -68.381  1.00  0.610          H  
ATOM  18156 1HB  PRO B 527     -14.966 -19.441 -70.217  1.00  0.920          H  
ATOM  18157 2HB  PRO B 527     -13.732 -18.175 -70.240  1.00  0.920          H  
ATOM  18158 1HG  PRO B 527     -13.577 -20.972 -69.042  1.00  0.920          H  
ATOM  18159 2HG  PRO B 527     -12.404 -20.179 -70.106  1.00  0.920          H  
ATOM  18160 1HD  PRO B 527     -12.152 -20.186 -67.352  1.00  0.920          H  
ATOM  18161 2HD  PRO B 527     -11.519 -18.804 -68.356  1.00  0.920          H  
ATOM  18162  N   ILE B 528     -16.174 -19.017 -66.559  1.00  0.630          N  
ATOM  18163  CA  ILE B 528     -17.250 -19.695 -65.896  1.00  0.760          C  
ATOM  18164  C   ILE B 528     -18.374 -18.687 -65.979  1.00  0.570          C  
ATOM  18165  O   ILE B 528     -18.197 -17.538 -65.575  1.00  0.530          O  
ATOM  18166  CB  ILE B 528     -16.916 -19.983 -64.433  1.00  1.010          C  
ATOM  18167  CG1 ILE B 528     -15.505 -20.625 -64.287  1.00  1.010          C  
ATOM  18168  CG2 ILE B 528     -17.942 -20.930 -63.950  1.00  1.010          C  
ATOM  18169  CD1 ILE B 528     -15.260 -21.932 -65.000  1.00  1.010          C  
ATOM  18170  H   ILE B 528     -15.693 -18.259 -66.087  1.00  0.760          H  
ATOM  18171  HA  ILE B 528     -17.530 -20.603 -66.429  1.00  0.910          H  
ATOM  18172  HB  ILE B 528     -16.939 -19.068 -63.842  1.00  1.210          H  
ATOM  18173 1HG1 ILE B 528     -14.799 -19.902 -64.663  1.00  1.210          H  
ATOM  18174 2HG1 ILE B 528     -15.308 -20.776 -63.230  1.00  1.210          H  
ATOM  18175 1HG2 ILE B 528     -17.754 -21.180 -62.915  1.00  1.210          H  
ATOM  18176 2HG2 ILE B 528     -18.913 -20.479 -64.050  1.00  1.210          H  
ATOM  18177 3HG2 ILE B 528     -17.921 -21.820 -64.557  1.00  1.210          H  
ATOM  18178 1HD1 ILE B 528     -14.247 -22.268 -64.834  1.00  1.210          H  
ATOM  18179 2HD1 ILE B 528     -15.918 -22.672 -64.615  1.00  1.210          H  
ATOM  18180 3HD1 ILE B 528     -15.421 -21.817 -66.073  1.00  1.210          H  
ATOM  18181  N   ARG B 529     -19.495 -19.052 -66.559  1.00  0.530          N  
ATOM  18182  CA  ARG B 529     -20.517 -18.013 -66.744  1.00  0.420          C  
ATOM  18183  C   ARG B 529     -21.914 -18.533 -67.028  1.00  0.440          C  
ATOM  18184  O   ARG B 529     -22.125 -19.725 -67.220  1.00  0.590          O  
ATOM  18185  CB  ARG B 529     -20.107 -17.101 -67.901  1.00  0.630          C  
ATOM  18186  CG  ARG B 529     -20.020 -17.811 -69.235  1.00  0.630          C  
ATOM  18187  CD  ARG B 529     -19.618 -16.936 -70.343  1.00  0.630          C  
ATOM  18188  NE  ARG B 529     -19.559 -17.697 -71.590  1.00  0.630          N  
ATOM  18189  CZ  ARG B 529     -20.610 -17.914 -72.415  1.00  0.630          C  
ATOM  18190  NH1 ARG B 529     -21.787 -17.401 -72.149  1.00  0.630          N  
ATOM  18191  NH2 ARG B 529     -20.463 -18.652 -73.501  1.00  0.630          N  
ATOM  18192  H   ARG B 529     -19.598 -20.032 -66.845  1.00  0.640          H  
ATOM  18193  HA  ARG B 529     -20.553 -17.411 -65.834  1.00  0.500          H  
ATOM  18194 1HB  ARG B 529     -20.834 -16.297 -68.001  1.00  0.760          H  
ATOM  18195 2HB  ARG B 529     -19.144 -16.638 -67.701  1.00  0.760          H  
ATOM  18196 1HG  ARG B 529     -19.277 -18.604 -69.164  1.00  0.760          H  
ATOM  18197 2HG  ARG B 529     -20.989 -18.240 -69.479  1.00  0.760          H  
ATOM  18198 1HD  ARG B 529     -20.319 -16.113 -70.455  1.00  0.760          H  
ATOM  18199 2HD  ARG B 529     -18.622 -16.539 -70.141  1.00  0.760          H  
ATOM  18200  HE  ARG B 529     -18.671 -18.116 -71.839  1.00  0.760          H  
ATOM  18201 1HH1 ARG B 529     -21.928 -16.828 -71.326  1.00  0.760          H  
ATOM  18202 2HH1 ARG B 529     -22.559 -17.574 -72.777  1.00  0.760          H  
ATOM  18203 1HH2 ARG B 529     -19.567 -19.061 -73.725  1.00  0.760          H  
ATOM  18204 2HH2 ARG B 529     -21.261 -18.810 -74.104  1.00  0.760          H  
ATOM  18205  N   TRP B 530     -22.904 -17.647 -67.003  1.00  0.470          N  
ATOM  18206  CA  TRP B 530     -24.239 -18.048 -67.435  1.00  0.460          C  
ATOM  18207  C   TRP B 530     -24.455 -17.746 -68.919  1.00  0.580          C  
ATOM  18208  O   TRP B 530     -24.068 -16.675 -69.401  1.00  0.660          O  
ATOM  18209  CB  TRP B 530     -25.351 -17.346 -66.628  1.00  0.650          C  
ATOM  18210  CG  TRP B 530     -25.552 -17.841 -65.208  1.00  0.650          C  
ATOM  18211  CD1 TRP B 530     -25.067 -17.306 -64.065  1.00  0.650          C  
ATOM  18212  CD2 TRP B 530     -26.340 -18.978 -64.799  1.00  0.650          C  
ATOM  18213  NE1 TRP B 530     -25.466 -18.047 -62.984  1.00  0.650          N  
ATOM  18214  CE2 TRP B 530     -26.241 -19.073 -63.418  1.00  0.650          C  
ATOM  18215  CE3 TRP B 530     -27.089 -19.884 -65.466  1.00  0.650          C  
ATOM  18216  CZ2 TRP B 530     -26.863 -20.071 -62.716  1.00  0.650          C  
ATOM  18217  CZ3 TRP B 530     -27.722 -20.872 -64.753  1.00  0.650          C  
ATOM  18218  CH2 TRP B 530     -27.611 -20.960 -63.434  1.00  0.650          C  
ATOM  18219  H   TRP B 530     -22.717 -16.681 -66.760  1.00  0.560          H  
ATOM  18220  HA  TRP B 530     -24.349 -19.125 -67.293  1.00  0.550          H  
ATOM  18221 1HB  TRP B 530     -25.135 -16.287 -66.574  1.00  0.780          H  
ATOM  18222 2HB  TRP B 530     -26.294 -17.450 -67.165  1.00  0.780          H  
ATOM  18223  HD1 TRP B 530     -24.459 -16.452 -64.008  1.00  0.780          H  
ATOM  18224  HE1 TRP B 530     -25.217 -17.863 -62.022  1.00  0.780          H  
ATOM  18225  HE3 TRP B 530     -27.183 -19.817 -66.539  1.00  0.780          H  
ATOM  18226  HZ2 TRP B 530     -26.788 -20.157 -61.630  1.00  0.780          H  
ATOM  18227  HZ3 TRP B 530     -28.323 -21.594 -65.281  1.00  0.780          H  
ATOM  18228  HH2 TRP B 530     -28.137 -21.754 -62.929  1.00  0.780          H  
ATOM  18229  N   GLU B 531     -25.127 -18.668 -69.607  1.00  0.620          N  
ATOM  18230  CA  GLU B 531     -25.586 -18.530 -70.999  1.00  0.730          C  
ATOM  18231  C   GLU B 531     -27.083 -18.741 -70.879  1.00  1.010          C  
ATOM  18232  O   GLU B 531     -27.537 -18.068 -69.968  1.00  1.870          O  
ATOM  18233  CB  GLU B 531     -24.914 -19.504 -71.984  1.00  0.980          C  
ATOM  18234  CG  GLU B 531     -25.108 -20.996 -71.754  1.00  0.980          C  
ATOM  18235  CD  GLU B 531     -24.365 -21.811 -72.799  1.00  0.980          C  
ATOM  18236  OE1 GLU B 531     -23.806 -21.222 -73.700  1.00  0.980          O  
ATOM  18237  OE2 GLU B 531     -24.341 -23.010 -72.694  1.00  0.980          O  
ATOM  18238  H   GLU B 531     -25.351 -19.543 -69.123  1.00  0.740          H  
ATOM  18239  HA  GLU B 531     -25.408 -17.513 -71.348  1.00  0.880          H  
ATOM  18240 1HB  GLU B 531     -25.273 -19.288 -72.990  1.00  1.170          H  
ATOM  18241 2HB  GLU B 531     -23.849 -19.322 -71.983  1.00  1.170          H  
ATOM  18242 1HG  GLU B 531     -24.761 -21.266 -70.765  1.00  1.170          H  
ATOM  18243 2HG  GLU B 531     -26.142 -21.237 -71.792  1.00  1.170          H  
ATOM  18244  N   ALA B 532     -27.818 -18.634 -71.958  1.00  1.070          N  
ATOM  18245  CA  ALA B 532     -29.100 -19.396 -72.087  1.00  1.210          C  
ATOM  18246  C   ALA B 532     -29.878 -19.895 -70.790  1.00  1.120          C  
ATOM  18247  O   ALA B 532     -30.606 -20.868 -70.916  1.00  1.100          O  
ATOM  18248  CB  ALA B 532     -28.857 -20.636 -72.938  1.00  1.640          C  
ATOM  18249  H   ALA B 532     -27.947 -17.673 -72.246  1.00  1.280          H  
ATOM  18250  HA  ALA B 532     -29.781 -18.741 -72.631  1.00  1.450          H  
ATOM  18251 1HB  ALA B 532     -29.806 -21.138 -73.124  1.00  1.970          H  
ATOM  18252 2HB  ALA B 532     -28.409 -20.347 -73.888  1.00  1.970          H  
ATOM  18253 3HB  ALA B 532     -28.203 -21.318 -72.424  1.00  1.970          H  
ATOM  18254  N   GLY B 533     -29.759 -19.289 -69.572  1.00  1.810          N  
ATOM  18255  CA  GLY B 533     -30.473 -19.730 -68.335  1.00  1.800          C  
ATOM  18256  C   GLY B 533     -29.808 -20.966 -67.671  1.00  1.600          C  
ATOM  18257  O   GLY B 533     -30.278 -21.462 -66.636  1.00  1.770          O  
ATOM  18258  H   GLY B 533     -29.154 -18.480 -69.506  1.00  2.170          H  
ATOM  18259 1HA  GLY B 533     -30.479 -18.907 -67.623  1.00  2.160          H  
ATOM  18260 2HA  GLY B 533     -31.513 -19.949 -68.571  1.00  2.160          H  
ATOM  18261  N   GLU B 534     -28.700 -21.422 -68.310  1.00  1.290          N  
ATOM  18262  CA  GLU B 534     -27.867 -22.595 -68.001  1.00  1.120          C  
ATOM  18263  C   GLU B 534     -26.394 -22.167 -67.773  1.00  0.870          C  
ATOM  18264  O   GLU B 534     -25.988 -21.123 -68.289  1.00  0.880          O  
ATOM  18265  CB  GLU B 534     -27.926 -23.577 -69.191  1.00  1.640          C  
ATOM  18266  CG  GLU B 534     -29.306 -24.151 -69.502  1.00  1.640          C  
ATOM  18267  CD  GLU B 534     -29.283 -25.215 -70.595  1.00  1.640          C  
ATOM  18268  OE1 GLU B 534     -28.222 -25.488 -71.100  1.00  1.640          O  
ATOM  18269  OE2 GLU B 534     -30.321 -25.759 -70.904  1.00  1.640          O  
ATOM  18270  H   GLU B 534     -28.440 -20.877 -69.120  1.00  1.550          H  
ATOM  18271  HA  GLU B 534     -28.279 -23.067 -67.112  1.00  1.340          H  
ATOM  18272 1HB  GLU B 534     -27.603 -23.044 -70.089  1.00  1.960          H  
ATOM  18273 2HB  GLU B 534     -27.237 -24.400 -69.058  1.00  1.960          H  
ATOM  18274 1HG  GLU B 534     -29.716 -24.575 -68.610  1.00  1.960          H  
ATOM  18275 2HG  GLU B 534     -29.959 -23.334 -69.814  1.00  1.960          H  
ATOM  18276  N   PRO B 535     -25.621 -22.888 -66.936  1.00  0.760          N  
ATOM  18277  CA  PRO B 535     -24.216 -22.677 -66.608  1.00  0.730          C  
ATOM  18278  C   PRO B 535     -23.255 -23.041 -67.719  1.00  0.740          C  
ATOM  18279  O   PRO B 535     -23.472 -24.029 -68.417  1.00  0.830          O  
ATOM  18280  CB  PRO B 535     -24.015 -23.676 -65.473  1.00  1.090          C  
ATOM  18281  CG  PRO B 535     -24.996 -24.758 -65.741  1.00  1.090          C  
ATOM  18282  CD  PRO B 535     -26.195 -24.051 -66.272  1.00  1.090          C  
ATOM  18283  HA  PRO B 535     -24.061 -21.639 -66.278  1.00  0.880          H  
ATOM  18284 1HB  PRO B 535     -22.973 -24.013 -65.439  1.00  1.310          H  
ATOM  18285 2HB  PRO B 535     -24.239 -23.223 -64.558  1.00  1.310          H  
ATOM  18286 1HG  PRO B 535     -24.577 -25.473 -66.468  1.00  1.310          H  
ATOM  18287 2HG  PRO B 535     -25.212 -25.328 -64.831  1.00  1.310          H  
ATOM  18288 1HD  PRO B 535     -26.697 -24.723 -66.956  1.00  1.310          H  
ATOM  18289 2HD  PRO B 535     -26.838 -23.726 -65.451  1.00  1.310          H  
ATOM  18290  N   VAL B 536     -22.124 -22.357 -67.766  1.00  0.710          N  
ATOM  18291  CA  VAL B 536     -21.055 -22.660 -68.693  1.00  0.780          C  
ATOM  18292  C   VAL B 536     -19.754 -23.042 -68.010  1.00  0.570          C  
ATOM  18293  O   VAL B 536     -19.204 -22.252 -67.241  1.00  0.650          O  
ATOM  18294  CB  VAL B 536     -20.768 -21.417 -69.564  1.00  1.060          C  
ATOM  18295  CG1 VAL B 536     -19.632 -21.659 -70.546  1.00  1.060          C  
ATOM  18296  CG2 VAL B 536     -22.001 -21.033 -70.279  1.00  1.060          C  
ATOM  18297  H   VAL B 536     -22.024 -21.535 -67.178  1.00  0.850          H  
ATOM  18298  HA  VAL B 536     -21.375 -23.484 -69.331  1.00  0.940          H  
ATOM  18299  HB  VAL B 536     -20.462 -20.615 -68.925  1.00  1.280          H  
ATOM  18300 1HG1 VAL B 536     -19.462 -20.755 -71.123  1.00  1.280          H  
ATOM  18301 2HG1 VAL B 536     -18.725 -21.903 -70.006  1.00  1.280          H  
ATOM  18302 3HG1 VAL B 536     -19.893 -22.476 -71.219  1.00  1.280          H  
ATOM  18303 1HG2 VAL B 536     -21.823 -20.153 -70.874  1.00  1.280          H  
ATOM  18304 2HG2 VAL B 536     -22.300 -21.856 -70.922  1.00  1.280          H  
ATOM  18305 3HG2 VAL B 536     -22.790 -20.821 -69.565  1.00  1.280          H  
ATOM  18306  N   ASN B 537     -19.270 -24.250 -68.322  1.00  0.580          N  
ATOM  18307  CA  ASN B 537     -17.961 -24.786 -67.911  1.00  0.830          C  
ATOM  18308  C   ASN B 537     -17.583 -24.697 -66.439  1.00  0.510          C  
ATOM  18309  O   ASN B 537     -16.441 -24.393 -66.118  1.00  0.890          O  
ATOM  18310  CB  ASN B 537     -16.877 -24.141 -68.757  1.00  1.060          C  
ATOM  18311  CG  ASN B 537     -17.037 -24.493 -70.220  1.00  1.060          C  
ATOM  18312  OD1 ASN B 537     -17.438 -25.616 -70.554  1.00  1.060          O  
ATOM  18313  ND2 ASN B 537     -16.736 -23.570 -71.095  1.00  1.060          N  
ATOM  18314  H   ASN B 537     -19.845 -24.816 -68.936  1.00  0.700          H  
ATOM  18315  HA  ASN B 537     -17.966 -25.850 -68.149  1.00  1.000          H  
ATOM  18316 1HB  ASN B 537     -16.906 -23.051 -68.637  1.00  1.270          H  
ATOM  18317 2HB  ASN B 537     -15.898 -24.480 -68.426  1.00  1.270          H  
ATOM  18318 1HD2 ASN B 537     -16.828 -23.758 -72.073  1.00  1.270          H  
ATOM  18319 2HD2 ASN B 537     -16.421 -22.670 -70.787  1.00  1.270          H  
ATOM  18320  N   VAL B 538     -18.499 -25.010 -65.559  1.00  0.400          N  
ATOM  18321  CA  VAL B 538     -18.251 -24.916 -64.133  1.00  0.600          C  
ATOM  18322  C   VAL B 538     -17.462 -26.134 -63.631  1.00  0.540          C  
ATOM  18323  O   VAL B 538     -17.787 -27.268 -63.995  1.00  0.510          O  
ATOM  18324  CB  VAL B 538     -19.603 -24.813 -63.405  1.00  0.760          C  
ATOM  18325  CG1 VAL B 538     -19.386 -24.729 -61.907  1.00  0.760          C  
ATOM  18326  CG2 VAL B 538     -20.393 -23.628 -63.936  1.00  0.760          C  
ATOM  18327  H   VAL B 538     -19.404 -25.296 -65.899  1.00  0.480          H  
ATOM  18328  HA  VAL B 538     -17.671 -24.022 -63.934  1.00  0.720          H  
ATOM  18329  HB  VAL B 538     -20.179 -25.713 -63.601  1.00  0.910          H  
ATOM  18330 1HG1 VAL B 538     -20.338 -24.645 -61.419  1.00  0.910          H  
ATOM  18331 2HG1 VAL B 538     -18.867 -25.599 -61.536  1.00  0.910          H  
ATOM  18332 3HG1 VAL B 538     -18.800 -23.862 -61.689  1.00  0.910          H  
ATOM  18333 1HG2 VAL B 538     -21.348 -23.613 -63.435  1.00  0.910          H  
ATOM  18334 2HG2 VAL B 538     -19.875 -22.726 -63.742  1.00  0.910          H  
ATOM  18335 3HG2 VAL B 538     -20.555 -23.718 -65.007  1.00  0.910          H  
ATOM  18336  N   GLY B 539     -16.419 -25.910 -62.816  1.00  0.530          N  
ATOM  18337  CA  GLY B 539     -15.654 -27.034 -62.268  1.00  0.480          C  
ATOM  18338  C   GLY B 539     -14.155 -27.085 -62.595  1.00  0.460          C  
ATOM  18339  O   GLY B 539     -13.488 -28.060 -62.247  1.00  0.440          O  
ATOM  18340  H   GLY B 539     -16.193 -24.967 -62.541  1.00  0.640          H  
ATOM  18341 1HA  GLY B 539     -15.771 -27.027 -61.183  1.00  0.580          H  
ATOM  18342 2HA  GLY B 539     -16.114 -27.963 -62.601  1.00  0.580          H  
ATOM  18343  N   ALA B 540     -13.601 -26.086 -63.285  1.00  0.500          N  
ATOM  18344  CA  ALA B 540     -12.157 -26.135 -63.528  1.00  0.540          C  
ATOM  18345  C   ALA B 540     -11.445 -26.144 -62.168  1.00  0.570          C  
ATOM  18346  O   ALA B 540     -11.835 -25.388 -61.271  1.00  0.620          O  
ATOM  18347  CB  ALA B 540     -11.711 -24.956 -64.382  1.00  0.740          C  
ATOM  18348  H   ALA B 540     -14.154 -25.306 -63.610  1.00  0.600          H  
ATOM  18349  HA  ALA B 540     -11.920 -27.065 -64.046  1.00  0.650          H  
ATOM  18350 1HB  ALA B 540     -10.653 -25.021 -64.550  1.00  0.890          H  
ATOM  18351 2HB  ALA B 540     -12.232 -24.981 -65.339  1.00  0.890          H  
ATOM  18352 3HB  ALA B 540     -11.942 -24.041 -63.874  1.00  0.890          H  
ATOM  18353  N   GLN B 541     -10.399 -26.970 -62.027  1.00  0.560          N  
ATOM  18354  CA  GLN B 541      -9.623 -27.089 -60.783  1.00  0.620          C  
ATOM  18355  C   GLN B 541      -8.133 -27.224 -61.025  1.00  0.610          C  
ATOM  18356  O   GLN B 541      -7.705 -27.670 -62.090  1.00  0.620          O  
ATOM  18357  CB  GLN B 541     -10.095 -28.283 -59.926  1.00  0.840          C  
ATOM  18358  CG  GLN B 541     -11.511 -28.166 -59.330  1.00  0.840          C  
ATOM  18359  CD  GLN B 541     -11.583 -27.177 -58.170  1.00  0.840          C  
ATOM  18360  OE1 GLN B 541     -11.455 -27.556 -57.001  1.00  0.840          O  
ATOM  18361  NE2 GLN B 541     -11.759 -25.908 -58.494  1.00  0.840          N  
ATOM  18362  H   GLN B 541     -10.142 -27.554 -62.811  1.00  0.670          H  
ATOM  18363  HA  GLN B 541      -9.756 -26.175 -60.214  1.00  0.740          H  
ATOM  18364 1HB  GLN B 541     -10.073 -29.186 -60.533  1.00  1.010          H  
ATOM  18365 2HB  GLN B 541      -9.395 -28.434 -59.102  1.00  1.010          H  
ATOM  18366 1HG  GLN B 541     -12.203 -27.841 -60.091  1.00  1.010          H  
ATOM  18367 2HG  GLN B 541     -11.811 -29.143 -58.958  1.00  1.010          H  
ATOM  18368 1HE2 GLN B 541     -11.805 -25.198 -57.787  1.00  1.010          H  
ATOM  18369 2HE2 GLN B 541     -11.831 -25.645 -59.480  1.00  1.010          H  
ATOM  18370  N   LEU B 542      -7.360 -26.846 -60.012  1.00  0.600          N  
ATOM  18371  CA  LEU B 542      -5.912 -26.946 -60.043  1.00  0.600          C  
ATOM  18372  C   LEU B 542      -5.514 -28.401 -59.880  1.00  0.630          C  
ATOM  18373  O   LEU B 542      -6.216 -29.184 -59.237  1.00  0.640          O  
ATOM  18374  CB  LEU B 542      -5.276 -26.208 -58.846  1.00  0.840          C  
ATOM  18375  CG  LEU B 542      -5.485 -24.676 -58.640  1.00  0.840          C  
ATOM  18376  CD1 LEU B 542      -4.844 -24.330 -57.367  1.00  0.840          C  
ATOM  18377  CD2 LEU B 542      -4.870 -23.862 -59.704  1.00  0.840          C  
ATOM  18378  H   LEU B 542      -7.799 -26.484 -59.178  1.00  0.720          H  
ATOM  18379  HA  LEU B 542      -5.532 -26.579 -60.992  1.00  0.720          H  
ATOM  18380 1HB  LEU B 542      -5.645 -26.684 -57.942  1.00  1.010          H  
ATOM  18381 2HB  LEU B 542      -4.198 -26.384 -58.888  1.00  1.010          H  
ATOM  18382  HG  LEU B 542      -6.550 -24.455 -58.574  1.00  1.010          H  
ATOM  18383 1HD1 LEU B 542      -4.976 -23.277 -57.157  1.00  1.010          H  
ATOM  18384 2HD1 LEU B 542      -5.290 -24.922 -56.581  1.00  1.010          H  
ATOM  18385 3HD1 LEU B 542      -3.786 -24.556 -57.432  1.00  1.010          H  
ATOM  18386 1HD2 LEU B 542      -5.026 -22.805 -59.486  1.00  1.010          H  
ATOM  18387 2HD2 LEU B 542      -3.804 -24.070 -59.749  1.00  1.010          H  
ATOM  18388 3HD2 LEU B 542      -5.319 -24.093 -60.621  1.00  1.010          H  
ATOM  18389  N   THR B 543      -4.373 -28.765 -60.429  1.00  0.640          N  
ATOM  18390  CA  THR B 543      -3.822 -30.086 -60.182  1.00  0.660          C  
ATOM  18391  C   THR B 543      -2.391 -29.973 -59.716  1.00  0.660          C  
ATOM  18392  O   THR B 543      -1.842 -28.876 -59.660  1.00  0.650          O  
ATOM  18393  CB  THR B 543      -3.937 -31.018 -61.390  1.00  0.920          C  
ATOM  18394  OG1 THR B 543      -3.558 -32.330 -60.954  1.00  0.920          O  
ATOM  18395  CG2 THR B 543      -3.079 -30.550 -62.567  1.00  0.920          C  
ATOM  18396  H   THR B 543      -3.860 -28.106 -61.014  1.00  0.770          H  
ATOM  18397  HA  THR B 543      -4.386 -30.551 -59.373  1.00  0.790          H  
ATOM  18398  HB  THR B 543      -4.980 -31.050 -61.708  1.00  1.100          H  
ATOM  18399  HG1 THR B 543      -3.795 -32.973 -61.636  1.00  1.100          H  
ATOM  18400 1HG2 THR B 543      -3.198 -31.243 -63.398  1.00  1.100          H  
ATOM  18401 2HG2 THR B 543      -3.409 -29.564 -62.874  1.00  1.100          H  
ATOM  18402 3HG2 THR B 543      -2.059 -30.503 -62.300  1.00  1.100          H  
ATOM  18403  N   THR B 544      -1.748 -31.098 -59.431  1.00  0.670          N  
ATOM  18404  CA  THR B 544      -0.384 -31.045 -58.891  1.00  0.670          C  
ATOM  18405  C   THR B 544       0.651 -30.601 -59.917  1.00  0.670          C  
ATOM  18406  O   THR B 544       1.734 -30.125 -59.568  1.00  0.660          O  
ATOM  18407  CB  THR B 544       0.012 -32.396 -58.277  1.00  0.940          C  
ATOM  18408  OG1 THR B 544      -0.063 -33.426 -59.275  1.00  0.940          O  
ATOM  18409  CG2 THR B 544      -0.937 -32.712 -57.129  1.00  0.940          C  
ATOM  18410  H   THR B 544      -2.230 -31.987 -59.565  1.00  0.800          H  
ATOM  18411  HA  THR B 544      -0.379 -30.329 -58.077  1.00  0.800          H  
ATOM  18412  HB  THR B 544       1.030 -32.345 -57.898  1.00  1.130          H  
ATOM  18413  HG1 THR B 544       0.702 -33.367 -59.872  1.00  1.130          H  
ATOM  18414 1HG2 THR B 544      -0.655 -33.667 -56.692  1.00  1.130          H  
ATOM  18415 2HG2 THR B 544      -0.866 -31.927 -56.370  1.00  1.130          H  
ATOM  18416 3HG2 THR B 544      -1.959 -32.769 -57.493  1.00  1.130          H  
ATOM  18417  N   GLU B 545       0.302 -30.707 -61.183  1.00  0.670          N  
ATOM  18418  CA  GLU B 545       1.175 -30.295 -62.263  1.00  0.680          C  
ATOM  18419  C   GLU B 545       0.920 -28.846 -62.681  1.00  0.660          C  
ATOM  18420  O   GLU B 545       1.539 -28.359 -63.628  1.00  0.670          O  
ATOM  18421  CB  GLU B 545       1.005 -31.214 -63.471  1.00  0.950          C  
ATOM  18422  CG  GLU B 545       1.369 -32.668 -63.206  1.00  0.950          C  
ATOM  18423  CD  GLU B 545       2.821 -32.866 -62.823  1.00  0.950          C  
ATOM  18424  OE1 GLU B 545       3.672 -32.182 -63.358  1.00  0.950          O  
ATOM  18425  OE2 GLU B 545       3.073 -33.708 -61.994  1.00  0.950          O  
ATOM  18426  H   GLU B 545      -0.593 -31.123 -61.393  1.00  0.800          H  
ATOM  18427  HA  GLU B 545       2.202 -30.371 -61.918  1.00  0.820          H  
ATOM  18428 1HB  GLU B 545      -0.030 -31.181 -63.808  1.00  1.140          H  
ATOM  18429 2HB  GLU B 545       1.629 -30.857 -64.290  1.00  1.140          H  
ATOM  18430 1HG  GLU B 545       0.740 -33.046 -62.400  1.00  1.140          H  
ATOM  18431 2HG  GLU B 545       1.153 -33.250 -64.100  1.00  1.140          H  
ATOM  18432  N   THR B 546      -0.010 -28.156 -62.012  1.00  0.650          N  
ATOM  18433  CA  THR B 546      -0.304 -26.784 -62.383  1.00  0.640          C  
ATOM  18434  C   THR B 546       0.761 -25.870 -61.814  1.00  0.640          C  
ATOM  18435  O   THR B 546       1.105 -25.955 -60.634  1.00  0.640          O  
ATOM  18436  CB  THR B 546      -1.705 -26.322 -61.892  1.00  0.900          C  
ATOM  18437  OG1 THR B 546      -2.718 -27.157 -62.466  1.00  0.900          O  
ATOM  18438  CG2 THR B 546      -1.999 -24.866 -62.272  1.00  0.900          C  
ATOM  18439  H   THR B 546      -0.510 -28.567 -61.221  1.00  0.780          H  
ATOM  18440  HA  THR B 546      -0.278 -26.700 -63.470  1.00  0.770          H  
ATOM  18441  HB  THR B 546      -1.748 -26.414 -60.804  1.00  1.080          H  
ATOM  18442  HG1 THR B 546      -2.565 -27.236 -63.419  1.00  1.080          H  
ATOM  18443 1HG2 THR B 546      -2.983 -24.601 -61.911  1.00  1.080          H  
ATOM  18444 2HG2 THR B 546      -1.267 -24.199 -61.830  1.00  1.080          H  
ATOM  18445 3HG2 THR B 546      -1.975 -24.758 -63.354  1.00  1.080          H  
ATOM  18446  N   GLU B 547       1.290 -24.997 -62.664  1.00  0.630          N  
ATOM  18447  CA  GLU B 547       2.273 -24.001 -62.255  1.00  0.640          C  
ATOM  18448  C   GLU B 547       1.580 -22.763 -61.723  1.00  0.630          C  
ATOM  18449  O   GLU B 547       0.721 -22.194 -62.406  1.00  0.650          O  
ATOM  18450  CB  GLU B 547       3.199 -23.665 -63.419  1.00  0.890          C  
ATOM  18451  CG  GLU B 547       4.141 -24.791 -63.826  1.00  0.890          C  
ATOM  18452  CD  GLU B 547       5.084 -24.397 -64.940  1.00  0.890          C  
ATOM  18453  OE1 GLU B 547       5.834 -23.475 -64.745  1.00  0.890          O  
ATOM  18454  OE2 GLU B 547       5.046 -24.998 -65.988  1.00  0.890          O  
ATOM  18455  H   GLU B 547       0.984 -25.021 -63.626  1.00  0.760          H  
ATOM  18456  HA  GLU B 547       2.876 -24.398 -61.456  1.00  0.770          H  
ATOM  18457 1HB  GLU B 547       2.594 -23.462 -64.287  1.00  1.070          H  
ATOM  18458 2HB  GLU B 547       3.756 -22.788 -63.211  1.00  1.070          H  
ATOM  18459 1HG  GLU B 547       4.729 -25.070 -62.954  1.00  1.070          H  
ATOM  18460 2HG  GLU B 547       3.553 -25.659 -64.128  1.00  1.070          H  
ATOM  18461  N   VAL B 548       1.937 -22.356 -60.497  1.00  0.630          N  
ATOM  18462  CA  VAL B 548       1.328 -21.184 -59.868  1.00  0.630          C  
ATOM  18463  C   VAL B 548       2.315 -20.186 -59.239  1.00  0.620          C  
ATOM  18464  O   VAL B 548       3.471 -20.511 -58.954  1.00  0.630          O  
ATOM  18465  CB  VAL B 548       0.343 -21.626 -58.740  1.00  0.880          C  
ATOM  18466  CG1 VAL B 548      -0.790 -22.495 -59.305  1.00  0.880          C  
ATOM  18467  CG2 VAL B 548       1.110 -22.407 -57.623  1.00  0.880          C  
ATOM  18468  H   VAL B 548       2.642 -22.902 -59.993  1.00  0.760          H  
ATOM  18469  HA  VAL B 548       0.768 -20.661 -60.635  1.00  0.760          H  
ATOM  18470  HB  VAL B 548      -0.112 -20.732 -58.318  1.00  1.060          H  
ATOM  18471 1HG1 VAL B 548      -1.483 -22.765 -58.507  1.00  1.060          H  
ATOM  18472 2HG1 VAL B 548      -1.314 -21.933 -60.064  1.00  1.060          H  
ATOM  18473 3HG1 VAL B 548      -0.373 -23.401 -59.739  1.00  1.060          H  
ATOM  18474 1HG2 VAL B 548       0.419 -22.690 -56.833  1.00  1.060          H  
ATOM  18475 2HG2 VAL B 548       1.562 -23.310 -58.048  1.00  1.060          H  
ATOM  18476 3HG2 VAL B 548       1.895 -21.781 -57.203  1.00  1.060          H  
ATOM  18477  N   HIS B 549       1.818 -18.974 -58.990  1.00  0.590          N  
ATOM  18478  CA  HIS B 549       2.527 -17.973 -58.175  1.00  0.560          C  
ATOM  18479  C   HIS B 549       1.525 -16.955 -57.654  1.00  0.560          C  
ATOM  18480  O   HIS B 549       0.375 -16.920 -58.098  1.00  0.580          O  
ATOM  18481  CB  HIS B 549       3.718 -17.251 -58.857  1.00  0.800          C  
ATOM  18482  CG  HIS B 549       3.465 -16.317 -60.009  1.00  0.800          C  
ATOM  18483  ND1 HIS B 549       2.919 -15.065 -59.856  1.00  0.800          N  
ATOM  18484  CD2 HIS B 549       3.809 -16.410 -61.290  1.00  0.800          C  
ATOM  18485  CE1 HIS B 549       2.882 -14.456 -61.017  1.00  0.800          C  
ATOM  18486  NE2 HIS B 549       3.417 -15.242 -61.914  1.00  0.800          N  
ATOM  18487  H   HIS B 549       0.878 -18.778 -59.353  1.00  0.710          H  
ATOM  18488  HA  HIS B 549       2.946 -18.467 -57.299  1.00  0.670          H  
ATOM  18489 1HB  HIS B 549       4.288 -16.702 -58.107  1.00  0.960          H  
ATOM  18490 2HB  HIS B 549       4.374 -18.014 -59.241  1.00  0.960          H  
ATOM  18491  HD1 HIS B 549       2.378 -14.730 -59.071  1.00  0.960          H  
ATOM  18492  HD2 HIS B 549       4.316 -17.175 -61.837  1.00  0.960          H  
ATOM  18493  HE1 HIS B 549       2.465 -13.450 -61.094  1.00  0.960          H  
ATOM  18494  N   MET B 550       1.952 -16.117 -56.714  1.00  0.530          N  
ATOM  18495  CA  MET B 550       1.051 -15.107 -56.146  1.00  0.530          C  
ATOM  18496  C   MET B 550       0.663 -14.078 -57.195  1.00  0.530          C  
ATOM  18497  O   MET B 550       1.446 -13.758 -58.081  1.00  0.530          O  
ATOM  18498  CB  MET B 550       1.673 -14.470 -54.909  1.00  0.740          C  
ATOM  18499  CG  MET B 550       1.958 -15.476 -53.755  1.00  0.740          C  
ATOM  18500  SD  MET B 550       0.495 -16.355 -53.026  1.00  0.740          S  
ATOM  18501  CE  MET B 550      -0.451 -15.133 -52.112  1.00  0.740          C  
ATOM  18502  H   MET B 550       2.909 -16.192 -56.391  1.00  0.640          H  
ATOM  18503  HA  MET B 550       0.131 -15.584 -55.834  1.00  0.640          H  
ATOM  18504 1HB  MET B 550       2.617 -13.994 -55.177  1.00  0.890          H  
ATOM  18505 2HB  MET B 550       1.014 -13.689 -54.532  1.00  0.890          H  
ATOM  18506 1HG  MET B 550       2.626 -16.229 -54.145  1.00  0.890          H  
ATOM  18507 2HG  MET B 550       2.476 -14.973 -52.971  1.00  0.890          H  
ATOM  18508 1HE  MET B 550      -1.307 -15.617 -51.653  1.00  0.890          H  
ATOM  18509 2HE  MET B 550       0.163 -14.700 -51.340  1.00  0.890          H  
ATOM  18510 3HE  MET B 550      -0.795 -14.349 -52.791  1.00  0.890          H  
ATOM  18511  N   LEU B 551      -0.556 -13.571 -57.107  1.00  0.540          N  
ATOM  18512  CA  LEU B 551      -1.078 -12.615 -58.070  1.00  0.550          C  
ATOM  18513  C   LEU B 551      -0.223 -11.356 -58.207  1.00  0.540          C  
ATOM  18514  O   LEU B 551       0.210 -11.029 -59.314  1.00  0.540          O  
ATOM  18515  CB  LEU B 551      -2.548 -12.342 -57.653  1.00  0.770          C  
ATOM  18516  CG  LEU B 551      -3.414 -11.320 -58.418  1.00  0.770          C  
ATOM  18517  CD1 LEU B 551      -3.529 -11.713 -59.804  1.00  0.770          C  
ATOM  18518  CD2 LEU B 551      -4.808 -11.325 -57.814  1.00  0.770          C  
ATOM  18519  H   LEU B 551      -1.162 -13.892 -56.360  1.00  0.650          H  
ATOM  18520  HA  LEU B 551      -1.069 -13.090 -59.030  1.00  0.660          H  
ATOM  18521 1HB  LEU B 551      -3.077 -13.296 -57.711  1.00  0.920          H  
ATOM  18522 2HB  LEU B 551      -2.550 -12.046 -56.606  1.00  0.920          H  
ATOM  18523  HG  LEU B 551      -2.990 -10.345 -58.356  1.00  0.920          H  
ATOM  18524 1HD1 LEU B 551      -4.161 -11.038 -60.347  1.00  0.920          H  
ATOM  18525 2HD1 LEU B 551      -2.549 -11.726 -60.266  1.00  0.920          H  
ATOM  18526 3HD1 LEU B 551      -3.972 -12.698 -59.811  1.00  0.920          H  
ATOM  18527 1HD2 LEU B 551      -5.441 -10.632 -58.339  1.00  0.920          H  
ATOM  18528 2HD2 LEU B 551      -5.227 -12.326 -57.902  1.00  0.920          H  
ATOM  18529 3HD2 LEU B 551      -4.770 -11.052 -56.774  1.00  0.920          H  
ATOM  18530  N   GLN B 552       0.043 -10.665 -57.107  1.00  0.520          N  
ATOM  18531  CA  GLN B 552       0.894  -9.469 -57.134  1.00  0.500          C  
ATOM  18532  C   GLN B 552       1.736  -9.477 -55.868  1.00  0.510          C  
ATOM  18533  O   GLN B 552       1.317 -10.031 -54.844  1.00  0.570          O  
ATOM  18534  CB  GLN B 552       0.101  -8.160 -57.286  1.00  0.710          C  
ATOM  18535  CG  GLN B 552      -0.732  -8.059 -58.564  1.00  0.710          C  
ATOM  18536  CD  GLN B 552      -1.401  -6.722 -58.769  1.00  0.710          C  
ATOM  18537  OE1 GLN B 552      -1.480  -5.878 -57.865  1.00  0.710          O  
ATOM  18538  NE2 GLN B 552      -1.880  -6.508 -59.983  1.00  0.710          N  
ATOM  18539  H   GLN B 552      -0.316 -11.010 -56.229  1.00  0.620          H  
ATOM  18540  HA  GLN B 552       1.578  -9.536 -57.980  1.00  0.600          H  
ATOM  18541 1HB  GLN B 552      -0.522  -8.022 -56.468  1.00  0.850          H  
ATOM  18542 2HB  GLN B 552       0.797  -7.327 -57.285  1.00  0.850          H  
ATOM  18543 1HG  GLN B 552      -0.087  -8.256 -59.424  1.00  0.850          H  
ATOM  18544 2HG  GLN B 552      -1.501  -8.789 -58.532  1.00  0.850          H  
ATOM  18545 1HE2 GLN B 552      -2.345  -5.647 -60.227  1.00  0.850          H  
ATOM  18546 2HE2 GLN B 552      -1.797  -7.199 -60.736  1.00  0.850          H  
ATOM  18547  N   ASP B 553       2.912  -8.851 -55.892  1.00  0.480          N  
ATOM  18548  CA  ASP B 553       3.782  -8.934 -54.719  1.00  0.450          C  
ATOM  18549  C   ASP B 553       3.201  -8.290 -53.477  1.00  0.450          C  
ATOM  18550  O   ASP B 553       3.358  -8.804 -52.373  1.00  0.520          O  
ATOM  18551  CB  ASP B 553       5.107  -8.210 -54.952  1.00  0.640          C  
ATOM  18552  CG  ASP B 553       4.930  -6.707 -55.231  1.00  0.640          C  
ATOM  18553  OD1 ASP B 553       3.842  -6.308 -55.657  1.00  0.640          O  
ATOM  18554  OD2 ASP B 553       5.860  -5.968 -54.976  1.00  0.640          O  
ATOM  18555  H   ASP B 553       3.196  -8.309 -56.710  1.00  0.580          H  
ATOM  18556  HA  ASP B 553       3.976  -9.988 -54.511  1.00  0.540          H  
ATOM  18557 1HB  ASP B 553       5.745  -8.332 -54.078  1.00  0.770          H  
ATOM  18558 2HB  ASP B 553       5.622  -8.648 -55.788  1.00  0.770          H  
ATOM  18559  N   GLY B 554       2.468  -7.214 -53.669  1.00  0.420          N  
ATOM  18560  CA  GLY B 554       1.892  -6.443 -52.581  1.00  0.450          C  
ATOM  18561  C   GLY B 554       0.546  -6.922 -52.063  1.00  0.480          C  
ATOM  18562  O   GLY B 554      -0.020  -6.309 -51.158  1.00  0.480          O  
ATOM  18563  H   GLY B 554       2.447  -6.849 -54.625  1.00  0.500          H  
ATOM  18564 1HA  GLY B 554       2.603  -6.405 -51.758  1.00  0.540          H  
ATOM  18565 2HA  GLY B 554       1.781  -5.424 -52.925  1.00  0.540          H  
ATOM  18566  N   ILE B 555       0.004  -7.993 -52.625  1.00  0.540          N  
ATOM  18567  CA  ILE B 555      -1.307  -8.434 -52.182  1.00  0.560          C  
ATOM  18568  C   ILE B 555      -1.366  -9.025 -50.796  1.00  0.530          C  
ATOM  18569  O   ILE B 555      -2.373  -8.843 -50.114  1.00  0.520          O  
ATOM  18570  CB  ILE B 555      -2.039  -9.304 -53.209  1.00  0.780          C  
ATOM  18571  CG1 ILE B 555      -2.417  -8.380 -54.383  1.00  0.780          C  
ATOM  18572  CG2 ILE B 555      -3.273  -9.965 -52.591  1.00  0.780          C  
ATOM  18573  CD1 ILE B 555      -2.925  -9.069 -55.612  1.00  0.780          C  
ATOM  18574  H   ILE B 555       0.522  -8.523 -53.336  1.00  0.650          H  
ATOM  18575  HA  ILE B 555      -1.918  -7.538 -52.133  1.00  0.670          H  
ATOM  18576  HB  ILE B 555      -1.358 -10.069 -53.588  1.00  0.930          H  
ATOM  18577 1HG1 ILE B 555      -3.187  -7.695 -54.043  1.00  0.930          H  
ATOM  18578 2HG1 ILE B 555      -1.549  -7.796 -54.621  1.00  0.930          H  
ATOM  18579 1HG2 ILE B 555      -3.773 -10.561 -53.340  1.00  0.930          H  
ATOM  18580 2HG2 ILE B 555      -2.996 -10.614 -51.774  1.00  0.930          H  
ATOM  18581 3HG2 ILE B 555      -3.950  -9.189 -52.226  1.00  0.930          H  
ATOM  18582 1HD1 ILE B 555      -3.153  -8.335 -56.379  1.00  0.930          H  
ATOM  18583 2HD1 ILE B 555      -2.180  -9.740 -55.979  1.00  0.930          H  
ATOM  18584 3HD1 ILE B 555      -3.817  -9.616 -55.374  1.00  0.930          H  
ATOM  18585  N   ALA B 556      -0.392  -9.839 -50.392  1.00  0.540          N  
ATOM  18586  CA  ALA B 556      -0.543 -10.450 -49.080  1.00  0.540          C  
ATOM  18587  C   ALA B 556       0.765 -10.716 -48.339  1.00  0.550          C  
ATOM  18588  O   ALA B 556       1.831 -10.839 -48.951  1.00  0.580          O  
ATOM  18589  CB  ALA B 556      -1.296 -11.758 -49.250  1.00  0.760          C  
ATOM  18590  H   ALA B 556       0.427  -9.992 -50.962  1.00  0.650          H  
ATOM  18591  HA  ALA B 556      -1.120  -9.761 -48.473  1.00  0.650          H  
ATOM  18592 1HB  ALA B 556      -1.470 -12.181 -48.284  1.00  0.910          H  
ATOM  18593 2HB  ALA B 556      -2.234 -11.571 -49.733  1.00  0.910          H  
ATOM  18594 3HB  ALA B 556      -0.711 -12.442 -49.856  1.00  0.910          H  
ATOM  18595  N   ARG B 557       0.658 -10.794 -47.003  1.00  0.530          N  
ATOM  18596  CA  ARG B 557       1.797 -11.091 -46.107  1.00  0.500          C  
ATOM  18597  C   ARG B 557       1.435 -11.988 -44.939  1.00  0.480          C  
ATOM  18598  O   ARG B 557       0.316 -11.936 -44.414  1.00  0.490          O  
ATOM  18599  CB  ARG B 557       2.457  -9.840 -45.513  1.00  0.710          C  
ATOM  18600  CG  ARG B 557       3.165  -8.899 -46.488  1.00  0.710          C  
ATOM  18601  CD  ARG B 557       4.413  -9.532 -47.031  1.00  0.710          C  
ATOM  18602  NE  ARG B 557       5.184  -8.632 -47.876  1.00  0.710          N  
ATOM  18603  CZ  ARG B 557       4.930  -8.406 -49.185  1.00  0.710          C  
ATOM  18604  NH1 ARG B 557       3.895  -8.980 -49.767  1.00  0.710          N  
ATOM  18605  NH2 ARG B 557       5.721  -7.606 -49.900  1.00  0.710          N  
ATOM  18606  H   ARG B 557      -0.295 -10.697 -46.625  1.00  0.640          H  
ATOM  18607  HA  ARG B 557       2.545 -11.628 -46.688  1.00  0.600          H  
ATOM  18608 1HB  ARG B 557       1.715  -9.266 -44.969  1.00  0.850          H  
ATOM  18609 2HB  ARG B 557       3.204 -10.160 -44.781  1.00  0.850          H  
ATOM  18610 1HG  ARG B 557       2.508  -8.656 -47.315  1.00  0.850          H  
ATOM  18611 2HG  ARG B 557       3.450  -7.986 -45.977  1.00  0.850          H  
ATOM  18612 1HD  ARG B 557       5.048  -9.827 -46.191  1.00  0.850          H  
ATOM  18613 2HD  ARG B 557       4.176 -10.417 -47.613  1.00  0.850          H  
ATOM  18614  HE  ARG B 557       6.001  -8.188 -47.469  1.00  0.850          H  
ATOM  18615 1HH1 ARG B 557       3.260  -9.614 -49.265  1.00  0.850          H  
ATOM  18616 2HH1 ARG B 557       3.705  -8.817 -50.751  1.00  0.850          H  
ATOM  18617 1HH2 ARG B 557       6.559  -7.163 -49.496  1.00  0.850          H  
ATOM  18618 2HH2 ARG B 557       5.542  -7.431 -50.878  1.00  0.850          H  
ATOM  18619  N   LEU B 558       2.404 -12.805 -44.518  1.00  0.490          N  
ATOM  18620  CA  LEU B 558       2.216 -13.675 -43.366  1.00  0.490          C  
ATOM  18621  C   LEU B 558       2.535 -12.962 -42.063  1.00  0.500          C  
ATOM  18622  O   LEU B 558       3.608 -12.385 -41.889  1.00  0.630          O  
ATOM  18623  CB  LEU B 558       3.101 -14.909 -43.497  1.00  0.690          C  
ATOM  18624  CG  LEU B 558       2.801 -15.848 -44.646  1.00  0.690          C  
ATOM  18625  CD1 LEU B 558       3.930 -16.861 -44.740  1.00  0.690          C  
ATOM  18626  CD2 LEU B 558       1.451 -16.573 -44.437  1.00  0.690          C  
ATOM  18627  H   LEU B 558       3.319 -12.804 -44.984  1.00  0.590          H  
ATOM  18628  HA  LEU B 558       1.177 -13.974 -43.326  1.00  0.590          H  
ATOM  18629 1HB  LEU B 558       4.124 -14.575 -43.599  1.00  0.820          H  
ATOM  18630 2HB  LEU B 558       3.021 -15.462 -42.611  1.00  0.820          H  
ATOM  18631  HG  LEU B 558       2.753 -15.290 -45.531  1.00  0.820          H  
ATOM  18632 1HD1 LEU B 558       3.767 -17.526 -45.557  1.00  0.820          H  
ATOM  18633 2HD1 LEU B 558       4.858 -16.335 -44.901  1.00  0.820          H  
ATOM  18634 3HD1 LEU B 558       3.997 -17.434 -43.822  1.00  0.820          H  
ATOM  18635 1HD2 LEU B 558       1.265 -17.233 -45.276  1.00  0.820          H  
ATOM  18636 2HD2 LEU B 558       1.482 -17.154 -43.525  1.00  0.820          H  
ATOM  18637 3HD2 LEU B 558       0.642 -15.860 -44.370  1.00  0.820          H  
ATOM  18638  N   VAL B 559       1.582 -13.020 -41.148  1.00  0.480          N  
ATOM  18639  CA  VAL B 559       1.652 -12.389 -39.838  1.00  0.530          C  
ATOM  18640  C   VAL B 559       1.410 -13.394 -38.707  1.00  0.440          C  
ATOM  18641  O   VAL B 559       0.430 -14.141 -38.741  1.00  0.530          O  
ATOM  18642  CB  VAL B 559       0.572 -11.277 -39.798  1.00  0.720          C  
ATOM  18643  CG1 VAL B 559       0.509 -10.607 -38.452  1.00  0.720          C  
ATOM  18644  CG2 VAL B 559       0.862 -10.231 -40.896  1.00  0.720          C  
ATOM  18645  H   VAL B 559       0.728 -13.521 -41.404  1.00  0.580          H  
ATOM  18646  HA  VAL B 559       2.644 -11.948 -39.714  1.00  0.640          H  
ATOM  18647  HB  VAL B 559      -0.389 -11.734 -39.977  1.00  0.870          H  
ATOM  18648 1HG1 VAL B 559      -0.276  -9.851 -38.450  1.00  0.870          H  
ATOM  18649 2HG1 VAL B 559       0.283 -11.347 -37.720  1.00  0.870          H  
ATOM  18650 3HG1 VAL B 559       1.438 -10.145 -38.207  1.00  0.870          H  
ATOM  18651 1HG2 VAL B 559       0.090  -9.473 -40.880  1.00  0.870          H  
ATOM  18652 2HG2 VAL B 559       1.834  -9.768 -40.716  1.00  0.870          H  
ATOM  18653 3HG2 VAL B 559       0.868 -10.705 -41.875  1.00  0.870          H  
ATOM  18654  N   GLY B 560       2.312 -13.465 -37.726  1.00  0.410          N  
ATOM  18655  CA  GLY B 560       2.066 -14.381 -36.608  1.00  0.490          C  
ATOM  18656  C   GLY B 560       1.393 -13.652 -35.437  1.00  0.570          C  
ATOM  18657  O   GLY B 560       1.955 -12.686 -34.914  1.00  0.880          O  
ATOM  18658  H   GLY B 560       3.120 -12.844 -37.725  1.00  0.490          H  
ATOM  18659 1HA  GLY B 560       1.436 -15.208 -36.931  1.00  0.590          H  
ATOM  18660 2HA  GLY B 560       3.011 -14.809 -36.279  1.00  0.590          H  
ATOM  18661  N   GLU B 561       0.227 -14.145 -34.996  1.00  0.350          N  
ATOM  18662  CA  GLU B 561      -0.511 -13.555 -33.864  1.00  0.390          C  
ATOM  18663  C   GLU B 561      -1.284 -14.580 -33.041  1.00  0.380          C  
ATOM  18664  O   GLU B 561      -2.019 -15.404 -33.579  1.00  0.370          O  
ATOM  18665  CB  GLU B 561      -1.535 -12.498 -34.333  1.00  0.530          C  
ATOM  18666  CG  GLU B 561      -0.956 -11.219 -34.886  1.00  0.530          C  
ATOM  18667  CD  GLU B 561      -1.988 -10.195 -35.322  1.00  0.530          C  
ATOM  18668  OE1 GLU B 561      -3.158 -10.495 -35.316  1.00  0.530          O  
ATOM  18669  OE2 GLU B 561      -1.598  -9.093 -35.649  1.00  0.530          O  
ATOM  18670  H   GLU B 561      -0.150 -14.970 -35.470  1.00  0.420          H  
ATOM  18671  HA  GLU B 561       0.210 -13.069 -33.208  1.00  0.470          H  
ATOM  18672 1HB  GLU B 561      -2.164 -12.933 -35.112  1.00  0.640          H  
ATOM  18673 2HB  GLU B 561      -2.188 -12.235 -33.500  1.00  0.640          H  
ATOM  18674 1HG  GLU B 561      -0.317 -10.773 -34.125  1.00  0.640          H  
ATOM  18675 2HG  GLU B 561      -0.343 -11.467 -35.703  1.00  0.640          H  
ATOM  18676  N   GLY B 562      -1.143 -14.534 -31.719  1.00  0.380          N  
ATOM  18677  CA  GLY B 562      -1.942 -15.412 -30.861  1.00  0.380          C  
ATOM  18678  C   GLY B 562      -1.513 -16.873 -30.938  1.00  0.400          C  
ATOM  18679  O   GLY B 562      -2.245 -17.764 -30.515  1.00  0.410          O  
ATOM  18680  H   GLY B 562      -0.514 -13.859 -31.306  1.00  0.460          H  
ATOM  18681 1HA  GLY B 562      -1.866 -15.068 -29.829  1.00  0.460          H  
ATOM  18682 2HA  GLY B 562      -2.992 -15.326 -31.141  1.00  0.460          H  
ATOM  18683  N   GLY B 563      -0.331 -17.122 -31.489  1.00  0.420          N  
ATOM  18684  CA  GLY B 563       0.156 -18.477 -31.706  1.00  0.450          C  
ATOM  18685  C   GLY B 563      -0.311 -19.060 -33.050  1.00  0.450          C  
ATOM  18686  O   GLY B 563      -0.005 -20.212 -33.367  1.00  0.490          O  
ATOM  18687  H   GLY B 563       0.235 -16.339 -31.774  1.00  0.500          H  
ATOM  18688 1HA  GLY B 563       1.245 -18.479 -31.669  1.00  0.540          H  
ATOM  18689 2HA  GLY B 563      -0.189 -19.118 -30.896  1.00  0.540          H  
ATOM  18690  N   HIS B 564      -1.013 -18.259 -33.859  1.00  0.420          N  
ATOM  18691  CA  HIS B 564      -1.525 -18.697 -35.151  1.00  0.420          C  
ATOM  18692  C   HIS B 564      -0.924 -17.872 -36.289  1.00  0.400          C  
ATOM  18693  O   HIS B 564      -0.620 -16.686 -36.134  1.00  0.360          O  
ATOM  18694  CB  HIS B 564      -3.045 -18.555 -35.173  1.00  0.590          C  
ATOM  18695  CG  HIS B 564      -3.755 -19.432 -34.215  1.00  0.590          C  
ATOM  18696  ND1 HIS B 564      -4.207 -20.693 -34.550  1.00  0.590          N  
ATOM  18697  CD2 HIS B 564      -4.093 -19.236 -32.923  1.00  0.590          C  
ATOM  18698  CE1 HIS B 564      -4.790 -21.233 -33.495  1.00  0.590          C  
ATOM  18699  NE2 HIS B 564      -4.737 -20.368 -32.495  1.00  0.590          N  
ATOM  18700  H   HIS B 564      -1.259 -17.316 -33.554  1.00  0.500          H  
ATOM  18701  HA  HIS B 564      -1.273 -19.743 -35.319  1.00  0.500          H  
ATOM  18702 1HB  HIS B 564      -3.292 -17.542 -34.902  1.00  0.710          H  
ATOM  18703 2HB  HIS B 564      -3.428 -18.743 -36.180  1.00  0.710          H  
ATOM  18704  HD1 HIS B 564      -4.495 -20.962 -35.500  1.00  0.710          H  
ATOM  18705  HD2 HIS B 564      -3.946 -18.400 -32.243  1.00  0.710          H  
ATOM  18706  HE1 HIS B 564      -5.217 -22.233 -33.556  1.00  0.710          H  
ATOM  18707  N   LEU B 565      -0.730 -18.497 -37.441  1.00  0.440          N  
ATOM  18708  CA  LEU B 565      -0.199 -17.752 -38.573  1.00  0.440          C  
ATOM  18709  C   LEU B 565      -1.331 -17.363 -39.509  1.00  0.450          C  
ATOM  18710  O   LEU B 565      -2.156 -18.208 -39.861  1.00  0.470          O  
ATOM  18711  CB  LEU B 565       0.837 -18.612 -39.318  1.00  0.620          C  
ATOM  18712  CG  LEU B 565       1.587 -17.965 -40.506  1.00  0.620          C  
ATOM  18713  CD1 LEU B 565       2.522 -16.858 -39.964  1.00  0.620          C  
ATOM  18714  CD2 LEU B 565       2.365 -19.050 -41.248  1.00  0.620          C  
ATOM  18715  H   LEU B 565      -0.973 -19.477 -37.532  1.00  0.530          H  
ATOM  18716  HA  LEU B 565       0.266 -16.843 -38.208  1.00  0.530          H  
ATOM  18717 1HB  LEU B 565       1.584 -18.941 -38.601  1.00  0.740          H  
ATOM  18718 2HB  LEU B 565       0.326 -19.498 -39.703  1.00  0.740          H  
ATOM  18719  HG  LEU B 565       0.877 -17.505 -41.194  1.00  0.740          H  
ATOM  18720 1HD1 LEU B 565       3.062 -16.407 -40.752  1.00  0.740          H  
ATOM  18721 2HD1 LEU B 565       1.953 -16.101 -39.461  1.00  0.740          H  
ATOM  18722 3HD1 LEU B 565       3.231 -17.296 -39.265  1.00  0.740          H  
ATOM  18723 1HD2 LEU B 565       2.899 -18.617 -42.088  1.00  0.740          H  
ATOM  18724 2HD2 LEU B 565       3.078 -19.513 -40.570  1.00  0.740          H  
ATOM  18725 3HD2 LEU B 565       1.672 -19.804 -41.612  1.00  0.740          H  
ATOM  18726  N   PHE B 566      -1.374 -16.099 -39.911  1.00  0.430          N  
ATOM  18727  CA  PHE B 566      -2.421 -15.660 -40.818  1.00  0.450          C  
ATOM  18728  C   PHE B 566      -1.873 -14.992 -42.056  1.00  0.440          C  
ATOM  18729  O   PHE B 566      -0.842 -14.319 -42.022  1.00  0.400          O  
ATOM  18730  CB  PHE B 566      -3.333 -14.663 -40.126  1.00  0.620          C  
ATOM  18731  CG  PHE B 566      -4.016 -15.203 -38.956  1.00  0.620          C  
ATOM  18732  CD1 PHE B 566      -3.486 -14.995 -37.700  1.00  0.620          C  
ATOM  18733  CD2 PHE B 566      -5.176 -15.937 -39.088  1.00  0.620          C  
ATOM  18734  CE1 PHE B 566      -4.101 -15.499 -36.595  1.00  0.620          C  
ATOM  18735  CE2 PHE B 566      -5.797 -16.456 -37.982  1.00  0.620          C  
ATOM  18736  CZ  PHE B 566      -5.262 -16.236 -36.730  1.00  0.620          C  
ATOM  18737  H   PHE B 566      -0.689 -15.431 -39.547  1.00  0.520          H  
ATOM  18738  HA  PHE B 566      -3.001 -16.526 -41.127  1.00  0.540          H  
ATOM  18739 1HB  PHE B 566      -2.746 -13.815 -39.814  1.00  0.750          H  
ATOM  18740 2HB  PHE B 566      -4.070 -14.319 -40.822  1.00  0.750          H  
ATOM  18741  HD1 PHE B 566      -2.560 -14.420 -37.593  1.00  0.750          H  
ATOM  18742  HD2 PHE B 566      -5.595 -16.105 -40.084  1.00  0.750          H  
ATOM  18743  HE1 PHE B 566      -3.662 -15.320 -35.604  1.00  0.750          H  
ATOM  18744  HE2 PHE B 566      -6.711 -17.041 -38.092  1.00  0.750          H  
ATOM  18745  HZ  PHE B 566      -5.753 -16.647 -35.848  1.00  0.750          H  
ATOM  18746  N   LEU B 567      -2.586 -15.135 -43.158  1.00  0.490          N  
ATOM  18747  CA  LEU B 567      -2.207 -14.445 -44.374  1.00  0.500          C  
ATOM  18748  C   LEU B 567      -3.136 -13.280 -44.596  1.00  0.490          C  
ATOM  18749  O   LEU B 567      -4.315 -13.494 -44.879  1.00  0.470          O  
ATOM  18750  CB  LEU B 567      -2.324 -15.390 -45.573  1.00  0.700          C  
ATOM  18751  CG  LEU B 567      -1.973 -14.835 -46.961  1.00  0.700          C  
ATOM  18752  CD1 LEU B 567      -0.477 -14.481 -47.004  1.00  0.700          C  
ATOM  18753  CD2 LEU B 567      -2.351 -15.862 -47.988  1.00  0.700          C  
ATOM  18754  H   LEU B 567      -3.416 -15.731 -43.135  1.00  0.590          H  
ATOM  18755  HA  LEU B 567      -1.193 -14.071 -44.270  1.00  0.600          H  
ATOM  18756 1HB  LEU B 567      -1.661 -16.217 -45.401  1.00  0.840          H  
ATOM  18757 2HB  LEU B 567      -3.340 -15.775 -45.610  1.00  0.840          H  
ATOM  18758  HG  LEU B 567      -2.540 -13.924 -47.161  1.00  0.840          H  
ATOM  18759 1HD1 LEU B 567      -0.209 -14.104 -47.981  1.00  0.840          H  
ATOM  18760 2HD1 LEU B 567      -0.259 -13.732 -46.273  1.00  0.840          H  
ATOM  18761 3HD1 LEU B 567       0.108 -15.357 -46.793  1.00  0.840          H  
ATOM  18762 1HD2 LEU B 567      -2.111 -15.492 -48.983  1.00  0.840          H  
ATOM  18763 2HD2 LEU B 567      -1.824 -16.782 -47.804  1.00  0.840          H  
ATOM  18764 3HD2 LEU B 567      -3.416 -16.046 -47.917  1.00  0.840          H  
ATOM  18765  N   TYR B 568      -2.633 -12.062 -44.465  1.00  0.510          N  
ATOM  18766  CA  TYR B 568      -3.488 -10.889 -44.615  1.00  0.500          C  
ATOM  18767  C   TYR B 568      -3.443 -10.469 -46.043  1.00  0.490          C  
ATOM  18768  O   TYR B 568      -2.379 -10.520 -46.659  1.00  0.490          O  
ATOM  18769  CB  TYR B 568      -3.090  -9.761 -43.657  1.00  0.700          C  
ATOM  18770  CG  TYR B 568      -3.546 -10.012 -42.244  1.00  0.700          C  
ATOM  18771  CD1 TYR B 568      -2.788 -10.753 -41.362  1.00  0.700          C  
ATOM  18772  CD2 TYR B 568      -4.768  -9.477 -41.837  1.00  0.700          C  
ATOM  18773  CE1 TYR B 568      -3.248 -10.970 -40.074  1.00  0.700          C  
ATOM  18774  CE2 TYR B 568      -5.227  -9.701 -40.563  1.00  0.700          C  
ATOM  18775  CZ  TYR B 568      -4.470 -10.445 -39.680  1.00  0.700          C  
ATOM  18776  OH  TYR B 568      -4.941 -10.668 -38.405  1.00  0.700          O  
ATOM  18777  H   TYR B 568      -1.631 -11.955 -44.272  1.00  0.610          H  
ATOM  18778  HA  TYR B 568      -4.515 -11.162 -44.398  1.00  0.600          H  
ATOM  18779 1HB  TYR B 568      -2.005  -9.642 -43.656  1.00  0.840          H  
ATOM  18780 2HB  TYR B 568      -3.527  -8.825 -43.992  1.00  0.840          H  
ATOM  18781  HD1 TYR B 568      -1.837 -11.169 -41.686  1.00  0.840          H  
ATOM  18782  HD2 TYR B 568      -5.368  -8.893 -42.537  1.00  0.840          H  
ATOM  18783  HE1 TYR B 568      -2.658 -11.555 -39.372  1.00  0.840          H  
ATOM  18784  HE2 TYR B 568      -6.188  -9.294 -40.250  1.00  0.840          H  
ATOM  18785  HH  TYR B 568      -4.241 -11.051 -37.854  1.00  0.840          H  
ATOM  18786  N   TYR B 569      -4.581 -10.035 -46.582  1.00  0.490          N  
ATOM  18787  CA  TYR B 569      -4.569  -9.662 -47.988  1.00  0.480          C  
ATOM  18788  C   TYR B 569      -5.452  -8.487 -48.400  1.00  0.490          C  
ATOM  18789  O   TYR B 569      -6.450  -8.180 -47.751  1.00  0.490          O  
ATOM  18790  CB  TYR B 569      -4.902 -10.911 -48.795  1.00  0.680          C  
ATOM  18791  CG  TYR B 569      -6.282 -11.521 -48.542  1.00  0.680          C  
ATOM  18792  CD1 TYR B 569      -7.346 -11.153 -49.315  1.00  0.680          C  
ATOM  18793  CD2 TYR B 569      -6.460 -12.480 -47.546  1.00  0.680          C  
ATOM  18794  CE1 TYR B 569      -8.585 -11.721 -49.122  1.00  0.680          C  
ATOM  18795  CE2 TYR B 569      -7.712 -13.045 -47.347  1.00  0.680          C  
ATOM  18796  CZ  TYR B 569      -8.777 -12.670 -48.136  1.00  0.680          C  
ATOM  18797  OH  TYR B 569     -10.038 -13.257 -47.943  1.00  0.680          O  
ATOM  18798  H   TYR B 569      -5.431 -10.000 -46.007  1.00  0.590          H  
ATOM  18799  HA  TYR B 569      -3.556  -9.371 -48.220  1.00  0.580          H  
ATOM  18800 1HB  TYR B 569      -4.815 -10.676 -49.853  1.00  0.810          H  
ATOM  18801 2HB  TYR B 569      -4.172 -11.678 -48.570  1.00  0.810          H  
ATOM  18802  HD1 TYR B 569      -7.205 -10.423 -50.081  1.00  0.810          H  
ATOM  18803  HD2 TYR B 569      -5.617 -12.788 -46.927  1.00  0.810          H  
ATOM  18804  HE1 TYR B 569      -9.403 -11.431 -49.743  1.00  0.810          H  
ATOM  18805  HE2 TYR B 569      -7.858 -13.788 -46.573  1.00  0.810          H  
ATOM  18806  HH  TYR B 569     -10.720 -12.855 -48.546  1.00  0.810          H  
ATOM  18807  N   THR B 570      -5.091  -7.877 -49.544  1.00  0.500          N  
ATOM  18808  CA  THR B 570      -5.756  -6.687 -50.096  1.00  0.500          C  
ATOM  18809  C   THR B 570      -6.845  -6.926 -51.144  1.00  0.520          C  
ATOM  18810  O   THR B 570      -7.517  -5.984 -51.567  1.00  0.510          O  
ATOM  18811  CB  THR B 570      -4.730  -5.796 -50.809  1.00  0.700          C  
ATOM  18812  OG1 THR B 570      -4.241  -6.483 -51.949  1.00  0.700          O  
ATOM  18813  CG2 THR B 570      -3.559  -5.534 -49.908  1.00  0.700          C  
ATOM  18814  H   THR B 570      -4.232  -8.208 -50.003  1.00  0.600          H  
ATOM  18815  HA  THR B 570      -6.197  -6.140 -49.263  1.00  0.600          H  
ATOM  18816  HB  THR B 570      -5.198  -4.852 -51.105  1.00  0.840          H  
ATOM  18817  HG1 THR B 570      -3.805  -5.845 -52.528  1.00  0.840          H  
ATOM  18818 1HG2 THR B 570      -2.830  -4.910 -50.428  1.00  0.840          H  
ATOM  18819 2HG2 THR B 570      -3.912  -5.029 -49.025  1.00  0.840          H  
ATOM  18820 3HG2 THR B 570      -3.082  -6.463 -49.627  1.00  0.840          H  
ATOM  18821  N   VAL B 571      -7.065  -8.166 -51.542  1.00  0.540          N  
ATOM  18822  CA  VAL B 571      -7.977  -8.466 -52.653  1.00  0.580          C  
ATOM  18823  C   VAL B 571      -9.384  -7.938 -52.413  1.00  0.620          C  
ATOM  18824  O   VAL B 571     -10.039  -7.448 -53.331  1.00  0.670          O  
ATOM  18825  CB  VAL B 571      -8.062  -9.995 -52.911  1.00  0.800          C  
ATOM  18826  CG1 VAL B 571      -9.127 -10.319 -53.914  1.00  0.800          C  
ATOM  18827  CG2 VAL B 571      -6.756 -10.492 -53.405  1.00  0.800          C  
ATOM  18828  H   VAL B 571      -6.540  -8.889 -51.076  1.00  0.650          H  
ATOM  18829  HA  VAL B 571      -7.580  -7.990 -53.551  1.00  0.700          H  
ATOM  18830  HB  VAL B 571      -8.328 -10.502 -51.998  1.00  0.960          H  
ATOM  18831 1HG1 VAL B 571      -9.152 -11.400 -54.073  1.00  0.960          H  
ATOM  18832 2HG1 VAL B 571     -10.110  -9.993 -53.579  1.00  0.960          H  
ATOM  18833 3HG1 VAL B 571      -8.865  -9.810 -54.835  1.00  0.960          H  
ATOM  18834 1HG2 VAL B 571      -6.830 -11.566 -53.573  1.00  0.960          H  
ATOM  18835 2HG2 VAL B 571      -6.490  -9.997 -54.338  1.00  0.960          H  
ATOM  18836 3HG2 VAL B 571      -6.016 -10.291 -52.663  1.00  0.960          H  
ATOM  18837  N   GLU B 572      -9.861  -8.101 -51.192  1.00  0.610          N  
ATOM  18838  CA  GLU B 572     -11.201  -7.715 -50.784  1.00  0.640          C  
ATOM  18839  C   GLU B 572     -11.334  -6.287 -50.267  1.00  0.590          C  
ATOM  18840  O   GLU B 572     -12.400  -5.913 -49.781  1.00  0.600          O  
ATOM  18841  CB  GLU B 572     -11.691  -8.681 -49.716  1.00  0.880          C  
ATOM  18842  CG  GLU B 572     -11.868 -10.067 -50.224  1.00  0.880          C  
ATOM  18843  CD  GLU B 572     -12.232 -11.032 -49.168  1.00  0.880          C  
ATOM  18844  OE1 GLU B 572     -12.416 -10.640 -48.057  1.00  0.880          O  
ATOM  18845  OE2 GLU B 572     -12.334 -12.187 -49.476  1.00  0.880          O  
ATOM  18846  H   GLU B 572      -9.256  -8.516 -50.500  1.00  0.730          H  
ATOM  18847  HA  GLU B 572     -11.850  -7.808 -51.654  1.00  0.770          H  
ATOM  18848 1HB  GLU B 572     -10.974  -8.707 -48.894  1.00  1.060          H  
ATOM  18849 2HB  GLU B 572     -12.648  -8.341 -49.316  1.00  1.060          H  
ATOM  18850 1HG  GLU B 572     -12.639 -10.040 -50.949  1.00  1.060          H  
ATOM  18851 2HG  GLU B 572     -10.974 -10.383 -50.738  1.00  1.060          H  
ATOM  18852  N   ASN B 573     -10.263  -5.502 -50.297  1.00  0.550          N  
ATOM  18853  CA  ASN B 573     -10.359  -4.146 -49.785  1.00  0.530          C  
ATOM  18854  C   ASN B 573     -11.308  -3.313 -50.633  1.00  0.570          C  
ATOM  18855  O   ASN B 573     -11.568  -3.625 -51.795  1.00  0.660          O  
ATOM  18856  CB  ASN B 573      -9.006  -3.449 -49.692  1.00  0.750          C  
ATOM  18857  CG  ASN B 573      -8.092  -3.966 -48.585  1.00  0.750          C  
ATOM  18858  OD1 ASN B 573      -8.387  -4.933 -47.865  1.00  0.750          O  
ATOM  18859  ND2 ASN B 573      -6.995  -3.277 -48.406  1.00  0.750          N  
ATOM  18860  H   ASN B 573      -9.388  -5.825 -50.718  1.00  0.660          H  
ATOM  18861  HA  ASN B 573     -10.784  -4.189 -48.781  1.00  0.640          H  
ATOM  18862 1HB  ASN B 573      -8.475  -3.577 -50.639  1.00  0.900          H  
ATOM  18863 2HB  ASN B 573      -9.151  -2.375 -49.553  1.00  0.900          H  
ATOM  18864 1HD2 ASN B 573      -6.324  -3.508 -47.686  1.00  0.900          H  
ATOM  18865 2HD2 ASN B 573      -6.788  -2.457 -48.968  1.00  0.900          H  
ATOM  18866  N   SER B 574     -11.838  -2.258 -50.043  1.00  0.520          N  
ATOM  18867  CA  SER B 574     -12.654  -1.292 -50.761  1.00  0.530          C  
ATOM  18868  C   SER B 574     -11.809  -0.161 -51.308  1.00  0.540          C  
ATOM  18869  O   SER B 574     -10.772   0.186 -50.743  1.00  0.480          O  
ATOM  18870  CB  SER B 574     -13.723  -0.695 -49.899  1.00  0.740          C  
ATOM  18871  OG  SER B 574     -14.342   0.370 -50.574  1.00  0.740          O  
ATOM  18872  H   SER B 574     -11.616  -2.078 -49.077  1.00  0.620          H  
ATOM  18873  HA  SER B 574     -13.132  -1.801 -51.600  1.00  0.640          H  
ATOM  18874 1HB  SER B 574     -14.464  -1.452 -49.671  1.00  0.890          H  
ATOM  18875 2HB  SER B 574     -13.290  -0.347 -48.966  1.00  0.890          H  
ATOM  18876  HG  SER B 574     -15.060   0.657 -49.992  1.00  0.890          H  
ATOM  18877  N   ARG B 575     -12.281   0.443 -52.393  1.00  0.610          N  
ATOM  18878  CA  ARG B 575     -11.669   1.629 -52.999  1.00  0.600          C  
ATOM  18879  C   ARG B 575     -11.684   2.838 -52.035  1.00  0.580          C  
ATOM  18880  O   ARG B 575     -10.952   3.810 -52.226  1.00  0.590          O  
ATOM  18881  CB  ARG B 575     -12.388   1.972 -54.292  1.00  0.840          C  
ATOM  18882  CG  ARG B 575     -13.807   2.476 -54.117  1.00  0.840          C  
ATOM  18883  CD  ARG B 575     -14.522   2.596 -55.411  1.00  0.840          C  
ATOM  18884  NE  ARG B 575     -15.824   3.245 -55.251  1.00  0.840          N  
ATOM  18885  CZ  ARG B 575     -16.984   2.656 -54.866  1.00  0.840          C  
ATOM  18886  NH1 ARG B 575     -17.036   1.364 -54.579  1.00  0.840          N  
ATOM  18887  NH2 ARG B 575     -18.084   3.390 -54.778  1.00  0.840          N  
ATOM  18888  H   ARG B 575     -13.129   0.066 -52.794  1.00  0.730          H  
ATOM  18889  HA  ARG B 575     -10.632   1.393 -53.238  1.00  0.720          H  
ATOM  18890 1HB  ARG B 575     -11.827   2.746 -54.825  1.00  1.010          H  
ATOM  18891 2HB  ARG B 575     -12.422   1.092 -54.935  1.00  1.010          H  
ATOM  18892 1HG  ARG B 575     -14.361   1.794 -53.478  1.00  1.010          H  
ATOM  18893 2HG  ARG B 575     -13.787   3.453 -53.657  1.00  1.010          H  
ATOM  18894 1HD  ARG B 575     -13.927   3.196 -56.101  1.00  1.010          H  
ATOM  18895 2HD  ARG B 575     -14.676   1.609 -55.844  1.00  1.010          H  
ATOM  18896  HE  ARG B 575     -15.846   4.254 -55.486  1.00  1.010          H  
ATOM  18897 1HH1 ARG B 575     -16.206   0.788 -54.652  1.00  1.010          H  
ATOM  18898 2HH1 ARG B 575     -17.908   0.935 -54.301  1.00  1.010          H  
ATOM  18899 1HH2 ARG B 575     -18.058   4.381 -55.000  1.00  1.010          H  
ATOM  18900 2HH2 ARG B 575     -18.951   2.967 -54.496  1.00  1.010          H  
ATOM  18901  N   VAL B 576     -12.558   2.782 -51.025  1.00  0.560          N  
ATOM  18902  CA  VAL B 576     -12.683   3.830 -50.023  1.00  0.540          C  
ATOM  18903  C   VAL B 576     -11.882   3.426 -48.784  1.00  0.520          C  
ATOM  18904  O   VAL B 576     -12.163   2.400 -48.146  1.00  0.480          O  
ATOM  18905  CB  VAL B 576     -14.161   4.030 -49.636  1.00  0.760          C  
ATOM  18906  CG1 VAL B 576     -14.290   5.101 -48.565  1.00  0.760          C  
ATOM  18907  CG2 VAL B 576     -14.972   4.405 -50.859  1.00  0.760          C  
ATOM  18908  H   VAL B 576     -13.124   1.941 -50.941  1.00  0.670          H  
ATOM  18909  HA  VAL B 576     -12.279   4.761 -50.425  1.00  0.650          H  
ATOM  18910  HB  VAL B 576     -14.533   3.108 -49.226  1.00  0.920          H  
ATOM  18911 1HG1 VAL B 576     -15.337   5.215 -48.292  1.00  0.920          H  
ATOM  18912 2HG1 VAL B 576     -13.721   4.820 -47.674  1.00  0.920          H  
ATOM  18913 3HG1 VAL B 576     -13.912   6.048 -48.951  1.00  0.920          H  
ATOM  18914 1HG2 VAL B 576     -16.017   4.527 -50.578  1.00  0.920          H  
ATOM  18915 2HG2 VAL B 576     -14.594   5.331 -51.259  1.00  0.920          H  
ATOM  18916 3HG2 VAL B 576     -14.894   3.626 -51.602  1.00  0.920          H  
ATOM  18917  N   TYR B 577     -10.894   4.236 -48.425  1.00  0.560          N  
ATOM  18918  CA  TYR B 577     -10.034   3.851 -47.326  1.00  0.570          C  
ATOM  18919  C   TYR B 577     -10.781   3.659 -46.019  1.00  0.530          C  
ATOM  18920  O   TYR B 577     -11.598   4.487 -45.609  1.00  0.520          O  
ATOM  18921  CB  TYR B 577      -8.900   4.868 -47.113  1.00  0.790          C  
ATOM  18922  CG  TYR B 577      -7.796   4.887 -48.183  1.00  0.790          C  
ATOM  18923  CD1 TYR B 577      -7.351   6.092 -48.733  1.00  0.790          C  
ATOM  18924  CD2 TYR B 577      -7.220   3.707 -48.606  1.00  0.790          C  
ATOM  18925  CE1 TYR B 577      -6.322   6.086 -49.677  1.00  0.790          C  
ATOM  18926  CE2 TYR B 577      -6.224   3.718 -49.539  1.00  0.790          C  
ATOM  18927  CZ  TYR B 577      -5.764   4.883 -50.071  1.00  0.790          C  
ATOM  18928  OH  TYR B 577      -4.747   4.810 -51.000  1.00  0.790          O  
ATOM  18929  H   TYR B 577     -10.716   5.079 -48.955  1.00  0.670          H  
ATOM  18930  HA  TYR B 577      -9.596   2.888 -47.573  1.00  0.680          H  
ATOM  18931 1HB  TYR B 577      -9.321   5.868 -47.038  1.00  0.950          H  
ATOM  18932 2HB  TYR B 577      -8.417   4.654 -46.163  1.00  0.950          H  
ATOM  18933  HD1 TYR B 577      -7.792   7.034 -48.411  1.00  0.950          H  
ATOM  18934  HD2 TYR B 577      -7.536   2.751 -48.200  1.00  0.950          H  
ATOM  18935  HE1 TYR B 577      -5.963   7.014 -50.092  1.00  0.950          H  
ATOM  18936  HE2 TYR B 577      -5.779   2.775 -49.850  1.00  0.950          H  
ATOM  18937  HH  TYR B 577      -4.391   5.682 -51.238  1.00  0.950          H  
ATOM  18938  N   HIS B 578     -10.427   2.562 -45.348  1.00  0.520          N  
ATOM  18939  CA  HIS B 578     -10.917   2.141 -44.036  1.00  0.520          C  
ATOM  18940  C   HIS B 578     -12.398   1.728 -44.012  1.00  0.500          C  
ATOM  18941  O   HIS B 578     -12.954   1.503 -42.937  1.00  0.530          O  
ATOM  18942  CB  HIS B 578     -10.729   3.284 -43.027  1.00  0.730          C  
ATOM  18943  CG  HIS B 578      -9.371   3.960 -43.094  1.00  0.730          C  
ATOM  18944  ND1 HIS B 578      -8.179   3.315 -42.824  1.00  0.730          N  
ATOM  18945  CD2 HIS B 578      -9.046   5.237 -43.410  1.00  0.730          C  
ATOM  18946  CE1 HIS B 578      -7.178   4.172 -42.977  1.00  0.730          C  
ATOM  18947  NE2 HIS B 578      -7.682   5.342 -43.330  1.00  0.730          N  
ATOM  18948  H   HIS B 578      -9.749   1.958 -45.794  1.00  0.620          H  
ATOM  18949  HA  HIS B 578     -10.331   1.285 -43.699  1.00  0.620          H  
ATOM  18950 1HB  HIS B 578     -11.502   4.038 -43.170  1.00  0.870          H  
ATOM  18951 2HB  HIS B 578     -10.853   2.891 -42.020  1.00  0.870          H  
ATOM  18952  HD1 HIS B 578      -8.054   2.362 -42.518  1.00  0.870          H  
ATOM  18953  HD2 HIS B 578      -9.648   6.101 -43.695  1.00  0.870          H  
ATOM  18954  HE1 HIS B 578      -6.149   3.865 -42.810  1.00  0.870          H  
ATOM  18955  N   LEU B 579     -13.036   1.594 -45.182  1.00  0.460          N  
ATOM  18956  CA  LEU B 579     -14.436   1.170 -45.237  1.00  0.440          C  
ATOM  18957  C   LEU B 579     -14.613  -0.278 -44.771  1.00  0.470          C  
ATOM  18958  O   LEU B 579     -15.548  -0.592 -44.031  1.00  0.490          O  
ATOM  18959  CB  LEU B 579     -14.994   1.380 -46.659  1.00  0.620          C  
ATOM  18960  CG  LEU B 579     -16.542   1.153 -46.892  1.00  0.620          C  
ATOM  18961  CD1 LEU B 579     -17.007   2.068 -48.036  1.00  0.620          C  
ATOM  18962  CD2 LEU B 579     -16.839  -0.315 -47.274  1.00  0.620          C  
ATOM  18963  H   LEU B 579     -12.551   1.826 -46.056  1.00  0.550          H  
ATOM  18964  HA  LEU B 579     -15.004   1.809 -44.563  1.00  0.530          H  
ATOM  18965 1HB  LEU B 579     -14.764   2.401 -46.949  1.00  0.750          H  
ATOM  18966 2HB  LEU B 579     -14.461   0.725 -47.326  1.00  0.750          H  
ATOM  18967  HG  LEU B 579     -17.090   1.415 -45.984  1.00  0.750          H  
ATOM  18968 1HD1 LEU B 579     -18.076   1.933 -48.198  1.00  0.750          H  
ATOM  18969 2HD1 LEU B 579     -16.813   3.108 -47.773  1.00  0.750          H  
ATOM  18970 3HD1 LEU B 579     -16.476   1.820 -48.947  1.00  0.750          H  
ATOM  18971 1HD2 LEU B 579     -17.906  -0.435 -47.442  1.00  0.750          H  
ATOM  18972 2HD2 LEU B 579     -16.307  -0.577 -48.183  1.00  0.750          H  
ATOM  18973 3HD2 LEU B 579     -16.542  -0.996 -46.490  1.00  0.750          H  
ATOM  18974  N   GLU B 580     -13.741  -1.167 -45.245  1.00  0.480          N  
ATOM  18975  CA  GLU B 580     -13.814  -2.590 -44.920  1.00  0.480          C  
ATOM  18976  C   GLU B 580     -12.871  -2.940 -43.775  1.00  0.320          C  
ATOM  18977  O   GLU B 580     -11.872  -2.250 -43.555  1.00  0.370          O  
ATOM  18978  CB  GLU B 580     -13.456  -3.456 -46.136  1.00  0.670          C  
ATOM  18979  CG  GLU B 580     -14.366  -3.311 -47.357  1.00  0.670          C  
ATOM  18980  CD  GLU B 580     -15.772  -3.887 -47.192  1.00  0.670          C  
ATOM  18981  OE1 GLU B 580     -16.001  -4.647 -46.274  1.00  0.670          O  
ATOM  18982  OE2 GLU B 580     -16.615  -3.584 -48.008  1.00  0.670          O  
ATOM  18983  H   GLU B 580     -12.998  -0.835 -45.835  1.00  0.580          H  
ATOM  18984  HA  GLU B 580     -14.833  -2.827 -44.609  1.00  0.580          H  
ATOM  18985 1HB  GLU B 580     -12.441  -3.219 -46.457  1.00  0.810          H  
ATOM  18986 2HB  GLU B 580     -13.459  -4.509 -45.843  1.00  0.810          H  
ATOM  18987 1HG  GLU B 580     -14.461  -2.256 -47.549  1.00  0.810          H  
ATOM  18988 2HG  GLU B 580     -13.882  -3.775 -48.222  1.00  0.810          H  
ATOM  18989  N   GLU B 581     -13.191  -4.032 -43.089  1.00  0.450          N  
ATOM  18990  CA  GLU B 581     -12.414  -4.620 -42.002  1.00  0.410          C  
ATOM  18991  C   GLU B 581     -11.237  -5.386 -42.608  1.00  0.340          C  
ATOM  18992  O   GLU B 581     -11.325  -5.768 -43.773  1.00  0.420          O  
ATOM  18993  CB  GLU B 581     -13.345  -5.547 -41.207  1.00  0.590          C  
ATOM  18994  CG  GLU B 581     -14.464  -4.821 -40.477  1.00  0.590          C  
ATOM  18995  CD  GLU B 581     -15.353  -5.748 -39.692  1.00  0.590          C  
ATOM  18996  OE1 GLU B 581     -15.167  -6.940 -39.788  1.00  0.590          O  
ATOM  18997  OE2 GLU B 581     -16.217  -5.267 -38.998  1.00  0.590          O  
ATOM  18998  H   GLU B 581     -14.041  -4.506 -43.358  1.00  0.540          H  
ATOM  18999  HA  GLU B 581     -12.045  -3.819 -41.363  1.00  0.490          H  
ATOM  19000 1HB  GLU B 581     -13.817  -6.242 -41.901  1.00  0.710          H  
ATOM  19001 2HB  GLU B 581     -12.805  -6.149 -40.494  1.00  0.710          H  
ATOM  19002 1HG  GLU B 581     -14.021  -4.097 -39.795  1.00  0.710          H  
ATOM  19003 2HG  GLU B 581     -15.065  -4.273 -41.202  1.00  0.710          H  
ATOM  19004  N   PRO B 582     -10.117  -5.600 -41.888  1.00  0.330          N  
ATOM  19005  CA  PRO B 582      -8.971  -6.347 -42.374  1.00  0.360          C  
ATOM  19006  C   PRO B 582      -9.391  -7.787 -42.594  1.00  0.340          C  
ATOM  19007  O   PRO B 582     -10.175  -8.319 -41.808  1.00  0.390          O  
ATOM  19008  CB  PRO B 582      -7.956  -6.209 -41.233  1.00  0.540          C  
ATOM  19009  CG  PRO B 582      -8.792  -5.944 -39.994  1.00  0.540          C  
ATOM  19010  CD  PRO B 582     -10.006  -5.167 -40.476  1.00  0.540          C  
ATOM  19011  HA  PRO B 582      -8.605  -5.892 -43.306  1.00  0.430          H  
ATOM  19012 1HB  PRO B 582      -7.361  -7.131 -41.153  1.00  0.650          H  
ATOM  19013 2HB  PRO B 582      -7.253  -5.397 -41.449  1.00  0.650          H  
ATOM  19014 1HG  PRO B 582      -9.070  -6.900 -39.519  1.00  0.650          H  
ATOM  19015 2HG  PRO B 582      -8.200  -5.381 -39.255  1.00  0.650          H  
ATOM  19016 1HD  PRO B 582     -10.853  -5.479 -39.884  1.00  0.650          H  
ATOM  19017 2HD  PRO B 582      -9.833  -4.108 -40.396  1.00  0.650          H  
ATOM  19018  N   LYS B 583      -8.819  -8.434 -43.604  1.00  0.460          N  
ATOM  19019  CA  LYS B 583      -9.162  -9.823 -43.900  1.00  0.540          C  
ATOM  19020  C   LYS B 583      -7.934 -10.709 -43.972  1.00  0.520          C  
ATOM  19021  O   LYS B 583      -6.866 -10.260 -44.410  1.00  0.510          O  
ATOM  19022  CB  LYS B 583      -9.877  -9.885 -45.256  1.00  0.720          C  
ATOM  19023  CG  LYS B 583     -11.155  -9.035 -45.374  1.00  0.720          C  
ATOM  19024  CD  LYS B 583     -12.311  -9.567 -44.541  1.00  0.720          C  
ATOM  19025  CE  LYS B 583     -13.561  -8.729 -44.762  1.00  0.720          C  
ATOM  19026  NZ  LYS B 583     -14.717  -9.214 -43.951  1.00  0.720          N  
ATOM  19027  H   LYS B 583      -8.165  -7.947 -44.203  1.00  0.550          H  
ATOM  19028  HA  LYS B 583      -9.805 -10.208 -43.110  1.00  0.650          H  
ATOM  19029 1HB  LYS B 583      -9.191  -9.557 -46.041  1.00  0.870          H  
ATOM  19030 2HB  LYS B 583     -10.145 -10.920 -45.482  1.00  0.870          H  
ATOM  19031 1HG  LYS B 583     -10.943  -8.011 -45.069  1.00  0.870          H  
ATOM  19032 2HG  LYS B 583     -11.462  -9.013 -46.418  1.00  0.870          H  
ATOM  19033 1HD  LYS B 583     -12.515 -10.602 -44.820  1.00  0.870          H  
ATOM  19034 2HD  LYS B 583     -12.052  -9.527 -43.483  1.00  0.870          H  
ATOM  19035 1HE  LYS B 583     -13.341  -7.696 -44.478  1.00  0.870          H  
ATOM  19036 2HE  LYS B 583     -13.833  -8.755 -45.821  1.00  0.870          H  
ATOM  19037 1HZ  LYS B 583     -15.520  -8.616 -44.119  1.00  0.870          H  
ATOM  19038 2HZ  LYS B 583     -14.940 -10.165 -44.214  1.00  0.870          H  
ATOM  19039 3HZ  LYS B 583     -14.471  -9.179 -42.971  1.00  0.870          H  
ATOM  19040  N   CYS B 584      -8.104 -11.975 -43.577  1.00  0.520          N  
ATOM  19041  CA  CYS B 584      -7.025 -12.944 -43.660  1.00  0.500          C  
ATOM  19042  C   CYS B 584      -7.479 -14.385 -43.712  1.00  0.510          C  
ATOM  19043  O   CYS B 584      -8.610 -14.717 -43.347  1.00  0.530          O  
ATOM  19044  CB  CYS B 584      -6.099 -12.818 -42.454  1.00  0.710          C  
ATOM  19045  SG  CYS B 584      -6.858 -13.157 -40.873  1.00  0.710          S  
ATOM  19046  H   CYS B 584      -9.003 -12.271 -43.220  1.00  0.620          H  
ATOM  19047  HA  CYS B 584      -6.471 -12.728 -44.563  1.00  0.600          H  
ATOM  19048 1HB  CYS B 584      -5.269 -13.494 -42.570  1.00  0.850          H  
ATOM  19049 2HB  CYS B 584      -5.713 -11.854 -42.432  1.00  0.850          H  
ATOM  19050  HG  CYS B 584      -5.831 -12.737 -40.138  1.00  0.850          H  
ATOM  19051  N   LEU B 585      -6.548 -15.251 -44.096  1.00  0.510          N  
ATOM  19052  CA  LEU B 585      -6.774 -16.687 -44.084  1.00  0.520          C  
ATOM  19053  C   LEU B 585      -5.916 -17.301 -42.996  1.00  0.520          C  
ATOM  19054  O   LEU B 585      -4.788 -16.862 -42.774  1.00  0.510          O  
ATOM  19055  CB  LEU B 585      -6.343 -17.321 -45.417  1.00  0.720          C  
ATOM  19056  CG  LEU B 585      -6.927 -16.718 -46.703  1.00  0.720          C  
ATOM  19057  CD1 LEU B 585      -6.348 -17.462 -47.890  1.00  0.720          C  
ATOM  19058  CD2 LEU B 585      -8.441 -16.775 -46.695  1.00  0.720          C  
ATOM  19059  H   LEU B 585      -5.660 -14.859 -44.416  1.00  0.610          H  
ATOM  19060  HA  LEU B 585      -7.820 -16.898 -43.867  1.00  0.620          H  
ATOM  19061 1HB  LEU B 585      -5.260 -17.257 -45.485  1.00  0.870          H  
ATOM  19062 2HB  LEU B 585      -6.609 -18.379 -45.390  1.00  0.870          H  
ATOM  19063  HG  LEU B 585      -6.612 -15.687 -46.781  1.00  0.870          H  
ATOM  19064 1HD1 LEU B 585      -6.731 -17.031 -48.807  1.00  0.870          H  
ATOM  19065 2HD1 LEU B 585      -5.271 -17.387 -47.877  1.00  0.870          H  
ATOM  19066 3HD1 LEU B 585      -6.635 -18.505 -47.836  1.00  0.870          H  
ATOM  19067 1HD2 LEU B 585      -8.814 -16.329 -47.610  1.00  0.870          H  
ATOM  19068 2HD2 LEU B 585      -8.770 -17.811 -46.629  1.00  0.870          H  
ATOM  19069 3HD2 LEU B 585      -8.833 -16.215 -45.847  1.00  0.870          H  
ATOM  19070  N   GLU B 586      -6.387 -18.345 -42.327  1.00  0.520          N  
ATOM  19071  CA  GLU B 586      -5.475 -18.977 -41.377  1.00  0.520          C  
ATOM  19072  C   GLU B 586      -4.581 -19.932 -42.149  1.00  0.530          C  
ATOM  19073  O   GLU B 586      -5.060 -20.705 -42.982  1.00  0.550          O  
ATOM  19074  CB  GLU B 586      -6.197 -19.711 -40.247  1.00  0.730          C  
ATOM  19075  CG  GLU B 586      -5.228 -20.228 -39.161  1.00  0.730          C  
ATOM  19076  CD  GLU B 586      -5.890 -20.923 -38.010  1.00  0.730          C  
ATOM  19077  OE1 GLU B 586      -7.088 -21.119 -38.048  1.00  0.730          O  
ATOM  19078  OE2 GLU B 586      -5.181 -21.343 -37.117  1.00  0.730          O  
ATOM  19079  H   GLU B 586      -7.323 -18.701 -42.483  1.00  0.620          H  
ATOM  19080  HA  GLU B 586      -4.834 -18.222 -40.924  1.00  0.620          H  
ATOM  19081 1HB  GLU B 586      -6.917 -19.046 -39.776  1.00  0.870          H  
ATOM  19082 2HB  GLU B 586      -6.742 -20.561 -40.652  1.00  0.870          H  
ATOM  19083 1HG  GLU B 586      -4.529 -20.932 -39.616  1.00  0.870          H  
ATOM  19084 2HG  GLU B 586      -4.645 -19.384 -38.785  1.00  0.870          H  
ATOM  19085  N   ILE B 587      -3.285 -19.851 -41.891  1.00  0.510          N  
ATOM  19086  CA  ILE B 587      -2.298 -20.704 -42.532  1.00  0.510          C  
ATOM  19087  C   ILE B 587      -1.790 -21.684 -41.499  1.00  0.500          C  
ATOM  19088  O   ILE B 587      -1.377 -21.304 -40.406  1.00  0.480          O  
ATOM  19089  CB  ILE B 587      -1.139 -19.881 -43.126  1.00  0.710          C  
ATOM  19090  CG1 ILE B 587      -1.694 -18.783 -44.117  1.00  0.710          C  
ATOM  19091  CG2 ILE B 587      -0.093 -20.809 -43.811  1.00  0.710          C  
ATOM  19092  CD1 ILE B 587      -2.501 -19.279 -45.339  1.00  0.710          C  
ATOM  19093  H   ILE B 587      -2.970 -19.182 -41.184  1.00  0.610          H  
ATOM  19094  HA  ILE B 587      -2.773 -21.279 -43.323  1.00  0.610          H  
ATOM  19095  HB  ILE B 587      -0.655 -19.341 -42.315  1.00  0.860          H  
ATOM  19096 1HG1 ILE B 587      -2.335 -18.108 -43.547  1.00  0.860          H  
ATOM  19097 2HG1 ILE B 587      -0.854 -18.223 -44.485  1.00  0.860          H  
ATOM  19098 1HG2 ILE B 587       0.722 -20.204 -44.188  1.00  0.860          H  
ATOM  19099 2HG2 ILE B 587       0.300 -21.523 -43.086  1.00  0.860          H  
ATOM  19100 3HG2 ILE B 587      -0.554 -21.356 -44.632  1.00  0.860          H  
ATOM  19101 1HD1 ILE B 587      -2.818 -18.424 -45.931  1.00  0.860          H  
ATOM  19102 2HD1 ILE B 587      -1.896 -19.932 -45.959  1.00  0.860          H  
ATOM  19103 3HD1 ILE B 587      -3.385 -19.820 -45.006  1.00  0.860          H  
ATOM  19104  N   TYR B 588      -1.824 -22.949 -41.828  1.00  0.520          N  
ATOM  19105  CA  TYR B 588      -1.448 -23.941 -40.846  1.00  0.510          C  
ATOM  19106  C   TYR B 588       0.039 -24.308 -40.991  1.00  0.490          C  
ATOM  19107  O   TYR B 588       0.595 -24.147 -42.073  1.00  0.490          O  
ATOM  19108  CB  TYR B 588      -2.419 -25.100 -40.986  1.00  0.720          C  
ATOM  19109  CG  TYR B 588      -3.810 -24.626 -40.688  1.00  0.720          C  
ATOM  19110  CD1 TYR B 588      -4.668 -24.304 -41.725  1.00  0.720          C  
ATOM  19111  CD2 TYR B 588      -4.214 -24.452 -39.385  1.00  0.720          C  
ATOM  19112  CE1 TYR B 588      -5.923 -23.812 -41.464  1.00  0.720          C  
ATOM  19113  CE2 TYR B 588      -5.469 -23.958 -39.122  1.00  0.720          C  
ATOM  19114  CZ  TYR B 588      -6.327 -23.637 -40.157  1.00  0.720          C  
ATOM  19115  OH  TYR B 588      -7.579 -23.098 -39.893  1.00  0.720          O  
ATOM  19116  H   TYR B 588      -2.161 -23.209 -42.762  1.00  0.620          H  
ATOM  19117  HA  TYR B 588      -1.617 -23.498 -39.873  1.00  0.610          H  
ATOM  19118 1HB  TYR B 588      -2.388 -25.512 -41.995  1.00  0.860          H  
ATOM  19119 2HB  TYR B 588      -2.186 -25.869 -40.286  1.00  0.860          H  
ATOM  19120  HD1 TYR B 588      -4.351 -24.427 -42.749  1.00  0.860          H  
ATOM  19121  HD2 TYR B 588      -3.539 -24.689 -38.564  1.00  0.860          H  
ATOM  19122  HE1 TYR B 588      -6.586 -23.548 -42.286  1.00  0.860          H  
ATOM  19123  HE2 TYR B 588      -5.788 -23.806 -38.090  1.00  0.860          H  
ATOM  19124  HH  TYR B 588      -7.544 -22.567 -39.056  1.00  0.860          H  
ATOM  19125  N   PRO B 589       0.741 -24.765 -39.934  1.00  0.480          N  
ATOM  19126  CA  PRO B 589       2.154 -25.154 -39.964  1.00  0.450          C  
ATOM  19127  C   PRO B 589       2.530 -26.070 -41.136  1.00  0.460          C  
ATOM  19128  O   PRO B 589       3.623 -25.953 -41.687  1.00  0.420          O  
ATOM  19129  CB  PRO B 589       2.301 -25.887 -38.627  1.00  0.680          C  
ATOM  19130  CG  PRO B 589       1.298 -25.208 -37.715  1.00  0.680          C  
ATOM  19131  CD  PRO B 589       0.102 -24.921 -38.599  1.00  0.680          C  
ATOM  19132  HA  PRO B 589       2.771 -24.245 -39.972  1.00  0.540          H  
ATOM  19133 1HB  PRO B 589       2.097 -26.963 -38.763  1.00  0.810          H  
ATOM  19134 2HB  PRO B 589       3.336 -25.802 -38.264  1.00  0.810          H  
ATOM  19135 1HG  PRO B 589       1.048 -25.869 -36.868  1.00  0.810          H  
ATOM  19136 2HG  PRO B 589       1.736 -24.294 -37.284  1.00  0.810          H  
ATOM  19137 1HD  PRO B 589      -0.600 -25.768 -38.588  1.00  0.810          H  
ATOM  19138 2HD  PRO B 589      -0.352 -23.990 -38.245  1.00  0.810          H  
ATOM  19139  N   GLN B 590       1.614 -26.961 -41.535  1.00  0.510          N  
ATOM  19140  CA  GLN B 590       1.802 -27.902 -42.651  1.00  0.510          C  
ATOM  19141  C   GLN B 590       1.706 -27.240 -44.037  1.00  0.520          C  
ATOM  19142  O   GLN B 590       1.964 -27.867 -45.075  1.00  0.530          O  
ATOM  19143  CB  GLN B 590       0.797 -29.054 -42.538  1.00  0.710          C  
ATOM  19144  CG  GLN B 590      -0.664 -28.701 -42.716  1.00  0.710          C  
ATOM  19145  CD  GLN B 590      -1.316 -28.323 -41.436  1.00  0.710          C  
ATOM  19146  OE1 GLN B 590      -0.672 -27.774 -40.532  1.00  0.710          O  
ATOM  19147  NE2 GLN B 590      -2.604 -28.601 -41.325  1.00  0.710          N  
ATOM  19148  H   GLN B 590       0.745 -27.049 -41.015  1.00  0.610          H  
ATOM  19149  HA  GLN B 590       2.800 -28.336 -42.559  1.00  0.610          H  
ATOM  19150 1HB  GLN B 590       1.016 -29.786 -43.304  1.00  0.860          H  
ATOM  19151 2HB  GLN B 590       0.918 -29.552 -41.576  1.00  0.860          H  
ATOM  19152 1HG  GLN B 590      -0.764 -27.893 -43.408  1.00  0.860          H  
ATOM  19153 2HG  GLN B 590      -1.180 -29.579 -43.103  1.00  0.860          H  
ATOM  19154 1HE2 GLN B 590      -3.100 -28.374 -40.484  1.00  0.860          H  
ATOM  19155 2HE2 GLN B 590      -3.087 -29.049 -42.084  1.00  0.860          H  
ATOM  19156  N   GLN B 591       1.280 -25.973 -44.033  1.00  0.510          N  
ATOM  19157  CA  GLN B 591       1.092 -25.101 -45.190  1.00  0.520          C  
ATOM  19158  C   GLN B 591       2.062 -23.927 -45.154  1.00  0.500          C  
ATOM  19159  O   GLN B 591       2.372 -23.329 -46.186  1.00  0.510          O  
ATOM  19160  CB  GLN B 591      -0.302 -24.471 -45.193  1.00  0.720          C  
ATOM  19161  CG  GLN B 591      -1.470 -25.383 -45.325  1.00  0.720          C  
ATOM  19162  CD  GLN B 591      -2.751 -24.582 -45.257  1.00  0.720          C  
ATOM  19163  OE1 GLN B 591      -2.852 -23.612 -44.486  1.00  0.720          O  
ATOM  19164  NE2 GLN B 591      -3.743 -24.972 -46.040  1.00  0.720          N  
ATOM  19165  H   GLN B 591       1.090 -25.556 -43.129  1.00  0.610          H  
ATOM  19166  HA  GLN B 591       1.258 -25.672 -46.102  1.00  0.620          H  
ATOM  19167 1HB  GLN B 591      -0.434 -23.923 -44.275  1.00  0.870          H  
ATOM  19168 2HB  GLN B 591      -0.356 -23.743 -45.989  1.00  0.870          H  
ATOM  19169 1HG  GLN B 591      -1.422 -25.908 -46.279  1.00  0.870          H  
ATOM  19170 2HG  GLN B 591      -1.466 -26.083 -44.507  1.00  0.870          H  
ATOM  19171 1HE2 GLN B 591      -4.619 -24.478 -46.030  1.00  0.870          H  
ATOM  19172 2HE2 GLN B 591      -3.625 -25.765 -46.637  1.00  0.870          H  
ATOM  19173  N   ALA B 592       2.506 -23.560 -43.956  1.00  0.480          N  
ATOM  19174  CA  ALA B 592       3.317 -22.376 -43.763  1.00  0.470          C  
ATOM  19175  C   ALA B 592       4.608 -22.377 -44.570  1.00  0.470          C  
ATOM  19176  O   ALA B 592       4.984 -21.322 -45.083  1.00  0.460          O  
ATOM  19177  CB  ALA B 592       3.631 -22.227 -42.292  1.00  0.660          C  
ATOM  19178  H   ALA B 592       2.194 -24.071 -43.133  1.00  0.580          H  
ATOM  19179  HA  ALA B 592       2.734 -21.518 -44.083  1.00  0.560          H  
ATOM  19180 1HB  ALA B 592       4.204 -21.315 -42.132  1.00  0.790          H  
ATOM  19181 2HB  ALA B 592       2.697 -22.184 -41.729  1.00  0.790          H  
ATOM  19182 3HB  ALA B 592       4.216 -23.087 -41.960  1.00  0.790          H  
ATOM  19183  N   ASP B 593       5.286 -23.523 -44.736  1.00  0.470          N  
ATOM  19184  CA  ASP B 593       6.531 -23.469 -45.510  1.00  0.470          C  
ATOM  19185  C   ASP B 593       6.217 -23.144 -46.962  1.00  0.490          C  
ATOM  19186  O   ASP B 593       6.921 -22.361 -47.615  1.00  0.490          O  
ATOM  19187  CB  ASP B 593       7.288 -24.801 -45.457  1.00  0.660          C  
ATOM  19188  CG  ASP B 593       7.946 -25.122 -44.105  1.00  0.660          C  
ATOM  19189  OD1 ASP B 593       8.070 -24.256 -43.276  1.00  0.660          O  
ATOM  19190  OD2 ASP B 593       8.338 -26.247 -43.933  1.00  0.660          O  
ATOM  19191  H   ASP B 593       4.975 -24.392 -44.314  1.00  0.560          H  
ATOM  19192  HA  ASP B 593       7.165 -22.678 -45.104  1.00  0.560          H  
ATOM  19193 1HB  ASP B 593       6.602 -25.618 -45.707  1.00  0.790          H  
ATOM  19194 2HB  ASP B 593       8.066 -24.800 -46.220  1.00  0.790          H  
ATOM  19195  N   ALA B 594       5.145 -23.749 -47.473  1.00  0.510          N  
ATOM  19196  CA  ALA B 594       4.699 -23.496 -48.829  1.00  0.520          C  
ATOM  19197  C   ALA B 594       4.284 -22.045 -49.004  1.00  0.510          C  
ATOM  19198  O   ALA B 594       4.563 -21.450 -50.050  1.00  0.520          O  
ATOM  19199  CB  ALA B 594       3.591 -24.436 -49.181  1.00  0.720          C  
ATOM  19200  H   ALA B 594       4.643 -24.413 -46.893  1.00  0.610          H  
ATOM  19201  HA  ALA B 594       5.539 -23.658 -49.494  1.00  0.620          H  
ATOM  19202 1HB  ALA B 594       3.267 -24.264 -50.191  1.00  0.870          H  
ATOM  19203 2HB  ALA B 594       3.965 -25.449 -49.072  1.00  0.870          H  
ATOM  19204 3HB  ALA B 594       2.763 -24.278 -48.506  1.00  0.870          H  
ATOM  19205  N   MET B 595       3.625 -21.454 -47.999  1.00  0.510          N  
ATOM  19206  CA  MET B 595       3.285 -20.050 -48.149  1.00  0.520          C  
ATOM  19207  C   MET B 595       4.482 -19.143 -48.207  1.00  0.490          C  
ATOM  19208  O   MET B 595       4.483 -18.189 -48.992  1.00  0.500          O  
ATOM  19209  CB  MET B 595       2.369 -19.524 -47.065  1.00  0.720          C  
ATOM  19210  CG  MET B 595       0.981 -19.894 -47.168  1.00  0.720          C  
ATOM  19211  SD  MET B 595       0.325 -19.390 -48.747  1.00  0.720          S  
ATOM  19212  CE  MET B 595       0.709 -17.667 -48.945  1.00  0.720          C  
ATOM  19213  H   MET B 595       3.349 -22.002 -47.178  1.00  0.610          H  
ATOM  19214  HA  MET B 595       2.781 -19.946 -49.104  1.00  0.620          H  
ATOM  19215 1HB  MET B 595       2.729 -19.889 -46.103  1.00  0.870          H  
ATOM  19216 2HB  MET B 595       2.423 -18.455 -47.036  1.00  0.870          H  
ATOM  19217 1HG  MET B 595       0.867 -20.975 -47.054  1.00  0.870          H  
ATOM  19218 2HG  MET B 595       0.418 -19.397 -46.395  1.00  0.870          H  
ATOM  19219 1HE  MET B 595       0.290 -17.303 -49.883  1.00  0.870          H  
ATOM  19220 2HE  MET B 595       0.308 -17.119 -48.132  1.00  0.870          H  
ATOM  19221 3HE  MET B 595       1.780 -17.531 -48.971  1.00  0.870          H  
ATOM  19222  N   GLU B 596       5.505 -19.416 -47.397  1.00  0.460          N  
ATOM  19223  CA  GLU B 596       6.675 -18.562 -47.449  1.00  0.460          C  
ATOM  19224  C   GLU B 596       7.316 -18.667 -48.831  1.00  0.470          C  
ATOM  19225  O   GLU B 596       7.779 -17.662 -49.384  1.00  0.470          O  
ATOM  19226  CB  GLU B 596       7.669 -18.902 -46.339  1.00  0.640          C  
ATOM  19227  CG  GLU B 596       7.173 -18.531 -44.937  1.00  0.640          C  
ATOM  19228  CD  GLU B 596       8.171 -18.794 -43.858  1.00  0.640          C  
ATOM  19229  OE1 GLU B 596       9.216 -19.310 -44.162  1.00  0.640          O  
ATOM  19230  OE2 GLU B 596       7.891 -18.475 -42.726  1.00  0.640          O  
ATOM  19231  H   GLU B 596       5.438 -20.183 -46.714  1.00  0.550          H  
ATOM  19232  HA  GLU B 596       6.355 -17.531 -47.303  1.00  0.550          H  
ATOM  19233 1HB  GLU B 596       7.866 -19.978 -46.349  1.00  0.770          H  
ATOM  19234 2HB  GLU B 596       8.613 -18.388 -46.517  1.00  0.770          H  
ATOM  19235 1HG  GLU B 596       6.924 -17.486 -44.928  1.00  0.770          H  
ATOM  19236 2HG  GLU B 596       6.265 -19.091 -44.727  1.00  0.770          H  
ATOM  19237  N   LEU B 597       7.316 -19.879 -49.409  1.00  0.490          N  
ATOM  19238  CA  LEU B 597       7.877 -20.085 -50.731  1.00  0.520          C  
ATOM  19239  C   LEU B 597       7.103 -19.291 -51.784  1.00  0.520          C  
ATOM  19240  O   LEU B 597       7.712 -18.587 -52.597  1.00  0.530          O  
ATOM  19241  CB  LEU B 597       7.850 -21.582 -51.096  1.00  0.720          C  
ATOM  19242  CG  LEU B 597       8.393 -21.987 -52.503  1.00  0.720          C  
ATOM  19243  CD1 LEU B 597       9.873 -21.624 -52.624  1.00  0.720          C  
ATOM  19244  CD2 LEU B 597       8.188 -23.474 -52.693  1.00  0.720          C  
ATOM  19245  H   LEU B 597       6.970 -20.682 -48.871  1.00  0.590          H  
ATOM  19246  HA  LEU B 597       8.905 -19.734 -50.711  1.00  0.620          H  
ATOM  19247 1HB  LEU B 597       8.415 -22.127 -50.341  1.00  0.860          H  
ATOM  19248 2HB  LEU B 597       6.820 -21.920 -51.043  1.00  0.860          H  
ATOM  19249  HG  LEU B 597       7.847 -21.445 -53.280  1.00  0.860          H  
ATOM  19250 1HD1 LEU B 597      10.233 -21.913 -53.612  1.00  0.860          H  
ATOM  19251 2HD1 LEU B 597      10.015 -20.557 -52.501  1.00  0.860          H  
ATOM  19252 3HD1 LEU B 597      10.442 -22.153 -51.862  1.00  0.860          H  
ATOM  19253 1HD2 LEU B 597       8.554 -23.778 -53.674  1.00  0.860          H  
ATOM  19254 2HD2 LEU B 597       8.739 -24.006 -51.922  1.00  0.860          H  
ATOM  19255 3HD2 LEU B 597       7.135 -23.701 -52.613  1.00  0.860          H  
ATOM  19256  N   LEU B 598       5.765 -19.377 -51.763  1.00  0.510          N  
ATOM  19257  CA  LEU B 598       4.936 -18.664 -52.734  1.00  0.520          C  
ATOM  19258  C   LEU B 598       5.085 -17.148 -52.662  1.00  0.510          C  
ATOM  19259  O   LEU B 598       5.132 -16.471 -53.694  1.00  0.520          O  
ATOM  19260  CB  LEU B 598       3.457 -19.035 -52.513  1.00  0.720          C  
ATOM  19261  CG  LEU B 598       3.008 -20.451 -52.943  1.00  0.720          C  
ATOM  19262  CD1 LEU B 598       1.635 -20.753 -52.353  1.00  0.720          C  
ATOM  19263  CD2 LEU B 598       2.904 -20.494 -54.494  1.00  0.720          C  
ATOM  19264  H   LEU B 598       5.318 -19.985 -51.067  1.00  0.610          H  
ATOM  19265  HA  LEU B 598       5.247 -18.979 -53.725  1.00  0.620          H  
ATOM  19266 1HB  LEU B 598       3.244 -18.936 -51.446  1.00  0.870          H  
ATOM  19267 2HB  LEU B 598       2.843 -18.325 -53.040  1.00  0.870          H  
ATOM  19268  HG  LEU B 598       3.722 -21.193 -52.585  1.00  0.870          H  
ATOM  19269 1HD1 LEU B 598       1.309 -21.746 -52.662  1.00  0.870          H  
ATOM  19270 2HD1 LEU B 598       1.693 -20.719 -51.266  1.00  0.870          H  
ATOM  19271 3HD1 LEU B 598       0.928 -20.014 -52.700  1.00  0.870          H  
ATOM  19272 1HD2 LEU B 598       2.573 -21.479 -54.809  1.00  0.870          H  
ATOM  19273 2HD2 LEU B 598       2.185 -19.751 -54.833  1.00  0.870          H  
ATOM  19274 3HD2 LEU B 598       3.865 -20.284 -54.943  1.00  0.870          H  
ATOM  19275  N   LEU B 599       5.163 -16.604 -51.453  1.00  0.510          N  
ATOM  19276  CA  LEU B 599       5.320 -15.168 -51.299  1.00  0.550          C  
ATOM  19277  C   LEU B 599       6.726 -14.687 -51.648  1.00  0.550          C  
ATOM  19278  O   LEU B 599       6.880 -13.626 -52.259  1.00  0.630          O  
ATOM  19279  CB  LEU B 599       4.968 -14.780 -49.865  1.00  0.750          C  
ATOM  19280  CG  LEU B 599       3.481 -14.903 -49.475  1.00  0.750          C  
ATOM  19281  CD1 LEU B 599       3.366 -14.793 -48.019  1.00  0.750          C  
ATOM  19282  CD2 LEU B 599       2.660 -13.770 -50.086  1.00  0.750          C  
ATOM  19283  H   LEU B 599       5.080 -17.198 -50.622  1.00  0.610          H  
ATOM  19284  HA  LEU B 599       4.634 -14.681 -51.980  1.00  0.660          H  
ATOM  19285 1HB  LEU B 599       5.540 -15.426 -49.191  1.00  0.900          H  
ATOM  19286 2HB  LEU B 599       5.277 -13.753 -49.701  1.00  0.900          H  
ATOM  19287  HG  LEU B 599       3.100 -15.864 -49.800  1.00  0.900          H  
ATOM  19288 1HD1 LEU B 599       2.324 -14.884 -47.744  1.00  0.900          H  
ATOM  19289 2HD1 LEU B 599       3.943 -15.597 -47.557  1.00  0.900          H  
ATOM  19290 3HD1 LEU B 599       3.745 -13.832 -47.686  1.00  0.900          H  
ATOM  19291 1HD2 LEU B 599       1.627 -13.863 -49.772  1.00  0.900          H  
ATOM  19292 2HD2 LEU B 599       3.054 -12.818 -49.738  1.00  0.900          H  
ATOM  19293 3HD2 LEU B 599       2.706 -13.790 -51.152  1.00  0.900          H  
ATOM  19294  N   GLY B 600       7.755 -15.452 -51.263  1.00  0.490          N  
ATOM  19295  CA  GLY B 600       9.135 -15.063 -51.513  1.00  0.490          C  
ATOM  19296  C   GLY B 600       9.601 -15.296 -52.951  1.00  0.490          C  
ATOM  19297  O   GLY B 600      10.504 -14.609 -53.428  1.00  0.490          O  
ATOM  19298  H   GLY B 600       7.597 -16.314 -50.735  1.00  0.590          H  
ATOM  19299 1HA  GLY B 600       9.258 -14.011 -51.260  1.00  0.590          H  
ATOM  19300 2HA  GLY B 600       9.778 -15.624 -50.836  1.00  0.590          H  
ATOM  19301  N   SER B 601       8.969 -16.235 -53.660  1.00  0.510          N  
ATOM  19302  CA  SER B 601       9.367 -16.586 -55.020  1.00  0.520          C  
ATOM  19303  C   SER B 601       8.770 -15.711 -56.109  1.00  0.510          C  
ATOM  19304  O   SER B 601       9.153 -15.848 -57.266  1.00  0.510          O  
ATOM  19305  CB  SER B 601       8.953 -18.010 -55.335  1.00  0.720          C  
ATOM  19306  OG  SER B 601       9.594 -18.925 -54.514  1.00  0.720          O  
ATOM  19307  H   SER B 601       8.258 -16.816 -53.213  1.00  0.610          H  
ATOM  19308  HA  SER B 601      10.453 -16.511 -55.082  1.00  0.620          H  
ATOM  19309 1HB  SER B 601       7.871 -18.108 -55.217  1.00  0.870          H  
ATOM  19310 2HB  SER B 601       9.185 -18.228 -56.376  1.00  0.870          H  
ATOM  19311  HG  SER B 601       9.094 -18.886 -53.673  1.00  0.870          H  
ATOM  19312  N   TYR B 602       7.852 -14.823 -55.766  1.00  0.500          N  
ATOM  19313  CA  TYR B 602       7.165 -14.007 -56.758  1.00  0.500          C  
ATOM  19314  C   TYR B 602       8.158 -13.236 -57.634  1.00  0.500          C  
ATOM  19315  O   TYR B 602       9.088 -12.623 -57.112  1.00  0.500          O  
ATOM  19316  CB  TYR B 602       6.238 -13.000 -56.064  1.00  0.700          C  
ATOM  19317  CG  TYR B 602       5.527 -12.098 -57.043  1.00  0.700          C  
ATOM  19318  CD1 TYR B 602       4.351 -12.490 -57.647  1.00  0.700          C  
ATOM  19319  CD2 TYR B 602       6.105 -10.894 -57.384  1.00  0.700          C  
ATOM  19320  CE1 TYR B 602       3.763 -11.672 -58.584  1.00  0.700          C  
ATOM  19321  CE2 TYR B 602       5.523 -10.089 -58.318  1.00  0.700          C  
ATOM  19322  CZ  TYR B 602       4.361 -10.473 -58.920  1.00  0.700          C  
ATOM  19323  OH  TYR B 602       3.796  -9.662 -59.870  1.00  0.700          O  
ATOM  19324  H   TYR B 602       7.619 -14.735 -54.781  1.00  0.600          H  
ATOM  19325  HA  TYR B 602       6.571 -14.673 -57.379  1.00  0.600          H  
ATOM  19326 1HB  TYR B 602       5.485 -13.537 -55.478  1.00  0.840          H  
ATOM  19327 2HB  TYR B 602       6.813 -12.382 -55.373  1.00  0.840          H  
ATOM  19328  HD1 TYR B 602       3.892 -13.445 -57.391  1.00  0.840          H  
ATOM  19329  HD2 TYR B 602       7.042 -10.589 -56.917  1.00  0.840          H  
ATOM  19330  HE1 TYR B 602       2.835 -11.972 -59.071  1.00  0.840          H  
ATOM  19331  HE2 TYR B 602       5.991  -9.143 -58.591  1.00  0.840          H  
ATOM  19332  HH  TYR B 602       3.031 -10.115 -60.273  1.00  0.840          H  
ATOM  19333  N   PRO B 603       7.961 -13.199 -58.970  1.00  0.520          N  
ATOM  19334  CA  PRO B 603       6.957 -13.794 -59.863  1.00  0.550          C  
ATOM  19335  C   PRO B 603       7.291 -15.166 -60.460  1.00  0.640          C  
ATOM  19336  O   PRO B 603       6.827 -15.471 -61.554  1.00  0.790          O  
ATOM  19337  CB  PRO B 603       6.905 -12.744 -60.976  1.00  0.830          C  
ATOM  19338  CG  PRO B 603       8.339 -12.290 -61.101  1.00  0.830          C  
ATOM  19339  CD  PRO B 603       8.895 -12.325 -59.677  1.00  0.830          C  
ATOM  19340  HA  PRO B 603       5.982 -13.840 -59.370  1.00  0.660          H  
ATOM  19341 1HB  PRO B 603       6.505 -13.187 -61.903  1.00  0.990          H  
ATOM  19342 2HB  PRO B 603       6.222 -11.930 -60.701  1.00  0.990          H  
ATOM  19343 1HG  PRO B 603       8.889 -12.963 -61.783  1.00  0.990          H  
ATOM  19344 2HG  PRO B 603       8.378 -11.287 -61.544  1.00  0.990          H  
ATOM  19345 1HD  PRO B 603       9.904 -12.770 -59.660  1.00  0.990          H  
ATOM  19346 2HD  PRO B 603       8.882 -11.323 -59.225  1.00  0.990          H  
ATOM  19347  N   GLU B 604       8.167 -15.946 -59.847  1.00  0.580          N  
ATOM  19348  CA  GLU B 604       8.540 -17.216 -60.460  1.00  0.640          C  
ATOM  19349  C   GLU B 604       7.458 -18.250 -60.225  1.00  0.650          C  
ATOM  19350  O   GLU B 604       6.778 -18.209 -59.201  1.00  0.670          O  
ATOM  19351  CB  GLU B 604       9.869 -17.722 -59.899  1.00  0.870          C  
ATOM  19352  CG  GLU B 604      11.053 -16.814 -60.187  1.00  0.870          C  
ATOM  19353  CD  GLU B 604      11.403 -16.778 -61.641  1.00  0.870          C  
ATOM  19354  OE1 GLU B 604      11.212 -17.774 -62.299  1.00  0.870          O  
ATOM  19355  OE2 GLU B 604      11.858 -15.760 -62.099  1.00  0.870          O  
ATOM  19356  H   GLU B 604       8.561 -15.713 -58.942  1.00  0.700          H  
ATOM  19357  HA  GLU B 604       8.649 -17.070 -61.535  1.00  0.770          H  
ATOM  19358 1HB  GLU B 604       9.787 -17.833 -58.821  1.00  1.050          H  
ATOM  19359 2HB  GLU B 604      10.084 -18.708 -60.311  1.00  1.050          H  
ATOM  19360 1HG  GLU B 604      10.811 -15.803 -59.854  1.00  1.050          H  
ATOM  19361 2HG  GLU B 604      11.913 -17.161 -59.616  1.00  1.050          H  
ATOM  19362  N   PHE B 605       7.304 -19.182 -61.164  1.00  0.620          N  
ATOM  19363  CA  PHE B 605       6.328 -20.260 -61.009  1.00  0.610          C  
ATOM  19364  C   PHE B 605       6.871 -21.483 -60.295  1.00  0.600          C  
ATOM  19365  O   PHE B 605       8.021 -21.883 -60.498  1.00  0.590          O  
ATOM  19366  CB  PHE B 605       5.769 -20.730 -62.354  1.00  0.860          C  
ATOM  19367  CG  PHE B 605       4.768 -19.813 -62.998  1.00  0.860          C  
ATOM  19368  CD1 PHE B 605       5.089 -18.949 -64.028  1.00  0.860          C  
ATOM  19369  CD2 PHE B 605       3.483 -19.831 -62.540  1.00  0.860          C  
ATOM  19370  CE1 PHE B 605       4.113 -18.121 -64.568  1.00  0.860          C  
ATOM  19371  CE2 PHE B 605       2.511 -19.025 -63.051  1.00  0.860          C  
ATOM  19372  CZ  PHE B 605       2.823 -18.159 -64.069  1.00  0.860          C  
ATOM  19373  H   PHE B 605       7.891 -19.145 -61.986  1.00  0.740          H  
ATOM  19374  HA  PHE B 605       5.498 -19.874 -60.415  1.00  0.730          H  
ATOM  19375 1HB  PHE B 605       6.586 -20.888 -63.055  1.00  1.030          H  
ATOM  19376 2HB  PHE B 605       5.309 -21.690 -62.201  1.00  1.030          H  
ATOM  19377  HD1 PHE B 605       6.108 -18.917 -64.409  1.00  1.030          H  
ATOM  19378  HD2 PHE B 605       3.257 -20.501 -61.751  1.00  1.030          H  
ATOM  19379  HE1 PHE B 605       4.365 -17.434 -65.375  1.00  1.030          H  
ATOM  19380  HE2 PHE B 605       1.497 -19.062 -62.647  1.00  1.030          H  
ATOM  19381  HZ  PHE B 605       2.054 -17.503 -64.479  1.00  1.030          H  
ATOM  19382  N   VAL B 606       6.005 -22.091 -59.493  1.00  0.620          N  
ATOM  19383  CA  VAL B 606       6.270 -23.338 -58.780  1.00  0.630          C  
ATOM  19384  C   VAL B 606       5.110 -24.295 -59.052  1.00  0.620          C  
ATOM  19385  O   VAL B 606       3.962 -23.857 -59.092  1.00  0.620          O  
ATOM  19386  CB  VAL B 606       6.440 -23.029 -57.249  1.00  0.880          C  
ATOM  19387  CG1 VAL B 606       5.173 -22.399 -56.663  1.00  0.880          C  
ATOM  19388  CG2 VAL B 606       6.760 -24.279 -56.458  1.00  0.880          C  
ATOM  19389  H   VAL B 606       5.095 -21.634 -59.370  1.00  0.740          H  
ATOM  19390  HA  VAL B 606       7.192 -23.780 -59.159  1.00  0.760          H  
ATOM  19391  HB  VAL B 606       7.254 -22.311 -57.140  1.00  1.050          H  
ATOM  19392 1HG1 VAL B 606       5.343 -22.173 -55.613  1.00  1.050          H  
ATOM  19393 2HG1 VAL B 606       4.941 -21.482 -57.194  1.00  1.050          H  
ATOM  19394 3HG1 VAL B 606       4.331 -23.088 -56.747  1.00  1.050          H  
ATOM  19395 1HG2 VAL B 606       6.893 -24.020 -55.415  1.00  1.050          H  
ATOM  19396 2HG2 VAL B 606       5.937 -24.974 -56.542  1.00  1.050          H  
ATOM  19397 3HG2 VAL B 606       7.674 -24.734 -56.838  1.00  1.050          H  
ATOM  19398  N   ARG B 607       5.343 -25.589 -59.271  1.00  0.640          N  
ATOM  19399  CA  ARG B 607       4.151 -26.403 -59.467  1.00  0.640          C  
ATOM  19400  C   ARG B 607       3.486 -26.601 -58.133  1.00  0.620          C  
ATOM  19401  O   ARG B 607       4.162 -26.643 -57.115  1.00  0.600          O  
ATOM  19402  CB  ARG B 607       4.444 -27.760 -60.073  1.00  0.900          C  
ATOM  19403  CG  ARG B 607       4.931 -27.766 -61.499  1.00  0.900          C  
ATOM  19404  CD  ARG B 607       5.273 -29.151 -61.930  1.00  0.900          C  
ATOM  19405  NE  ARG B 607       6.408 -29.670 -61.163  1.00  0.900          N  
ATOM  19406  CZ  ARG B 607       6.870 -30.951 -61.177  1.00  0.900          C  
ATOM  19407  NH1 ARG B 607       6.313 -31.901 -61.926  1.00  0.900          N  
ATOM  19408  NH2 ARG B 607       7.902 -31.253 -60.404  1.00  0.900          N  
ATOM  19409  H   ARG B 607       6.277 -26.034 -59.255  1.00  0.770          H  
ATOM  19410  HA  ARG B 607       3.466 -25.893 -60.114  1.00  0.770          H  
ATOM  19411 1HB  ARG B 607       5.157 -28.286 -59.454  1.00  1.080          H  
ATOM  19412 2HB  ARG B 607       3.527 -28.345 -60.064  1.00  1.080          H  
ATOM  19413 1HG  ARG B 607       4.138 -27.393 -62.149  1.00  1.080          H  
ATOM  19414 2HG  ARG B 607       5.816 -27.136 -61.591  1.00  1.080          H  
ATOM  19415 1HD  ARG B 607       4.422 -29.803 -61.762  1.00  1.080          H  
ATOM  19416 2HD  ARG B 607       5.534 -29.153 -62.987  1.00  1.080          H  
ATOM  19417  HE  ARG B 607       6.908 -28.994 -60.544  1.00  1.080          H  
ATOM  19418 1HH1 ARG B 607       5.484 -31.728 -62.516  1.00  1.080          H  
ATOM  19419 2HH1 ARG B 607       6.679 -32.838 -61.898  1.00  1.080          H  
ATOM  19420 1HH2 ARG B 607       8.297 -30.523 -59.778  1.00  1.080          H  
ATOM  19421 2HH2 ARG B 607       8.269 -32.186 -60.377  1.00  1.080          H  
ATOM  19422  N   VAL B 608       2.193 -26.853 -58.123  1.00  0.620          N  
ATOM  19423  CA  VAL B 608       1.523 -27.155 -56.862  1.00  0.610          C  
ATOM  19424  C   VAL B 608       2.226 -28.358 -56.210  1.00  0.610          C  
ATOM  19425  O   VAL B 608       2.489 -28.358 -55.008  1.00  0.600          O  
ATOM  19426  CB  VAL B 608       0.017 -27.425 -57.106  1.00  0.860          C  
ATOM  19427  CG1 VAL B 608      -0.670 -27.972 -55.838  1.00  0.860          C  
ATOM  19428  CG2 VAL B 608      -0.668 -26.124 -57.552  1.00  0.860          C  
ATOM  19429  H   VAL B 608       1.676 -26.771 -59.002  1.00  0.740          H  
ATOM  19430  HA  VAL B 608       1.614 -26.293 -56.201  1.00  0.730          H  
ATOM  19431  HB  VAL B 608      -0.085 -28.152 -57.889  1.00  1.030          H  
ATOM  19432 1HG1 VAL B 608      -1.718 -28.150 -56.060  1.00  1.030          H  
ATOM  19433 2HG1 VAL B 608      -0.211 -28.908 -55.530  1.00  1.030          H  
ATOM  19434 3HG1 VAL B 608      -0.585 -27.245 -55.033  1.00  1.030          H  
ATOM  19435 1HG2 VAL B 608      -1.724 -26.315 -57.746  1.00  1.030          H  
ATOM  19436 2HG2 VAL B 608      -0.566 -25.381 -56.773  1.00  1.030          H  
ATOM  19437 3HG2 VAL B 608      -0.199 -25.753 -58.460  1.00  1.030          H  
ATOM  19438  N   GLY B 609       2.561 -29.366 -57.017  1.00  0.630          N  
ATOM  19439  CA  GLY B 609       3.267 -30.566 -56.602  1.00  0.630          C  
ATOM  19440  C   GLY B 609       4.671 -30.322 -56.019  1.00  0.620          C  
ATOM  19441  O   GLY B 609       5.222 -31.203 -55.350  1.00  0.620          O  
ATOM  19442  H   GLY B 609       2.273 -29.340 -57.992  1.00  0.760          H  
ATOM  19443 1HA  GLY B 609       2.658 -31.106 -55.891  1.00  0.760          H  
ATOM  19444 2HA  GLY B 609       3.360 -31.216 -57.471  1.00  0.760          H  
ATOM  19445  N   ASP B 610       5.254 -29.141 -56.261  1.00  0.610          N  
ATOM  19446  CA  ASP B 610       6.575 -28.783 -55.761  1.00  0.600          C  
ATOM  19447  C   ASP B 610       6.506 -28.073 -54.408  1.00  0.580          C  
ATOM  19448  O   ASP B 610       7.545 -27.770 -53.814  1.00  0.570          O  
ATOM  19449  CB  ASP B 610       7.292 -27.826 -56.732  1.00  0.840          C  
ATOM  19450  CG  ASP B 610       7.740 -28.381 -58.093  1.00  0.840          C  
ATOM  19451  OD1 ASP B 610       8.223 -29.495 -58.162  1.00  0.840          O  
ATOM  19452  OD2 ASP B 610       7.567 -27.674 -59.099  1.00  0.840          O  
ATOM  19453  H   ASP B 610       4.745 -28.426 -56.775  1.00  0.730          H  
ATOM  19454  HA  ASP B 610       7.162 -29.693 -55.645  1.00  0.720          H  
ATOM  19455 1HB  ASP B 610       6.617 -27.032 -56.939  1.00  1.010          H  
ATOM  19456 2HB  ASP B 610       8.158 -27.392 -56.232  1.00  1.010          H  
ATOM  19457  N   LEU B 611       5.303 -27.774 -53.914  1.00  0.580          N  
ATOM  19458  CA  LEU B 611       5.219 -27.043 -52.663  1.00  0.570          C  
ATOM  19459  C   LEU B 611       5.637 -27.939 -51.485  1.00  0.570          C  
ATOM  19460  O   LEU B 611       5.192 -29.087 -51.395  1.00  0.580          O  
ATOM  19461  CB  LEU B 611       3.789 -26.516 -52.442  1.00  0.800          C  
ATOM  19462  CG  LEU B 611       3.257 -25.415 -53.432  1.00  0.800          C  
ATOM  19463  CD1 LEU B 611       1.761 -25.145 -53.126  1.00  0.800          C  
ATOM  19464  CD2 LEU B 611       4.080 -24.109 -53.304  1.00  0.800          C  
ATOM  19465  H   LEU B 611       4.442 -28.050 -54.404  1.00  0.700          H  
ATOM  19466  HA  LEU B 611       5.889 -26.206 -52.761  1.00  0.680          H  
ATOM  19467 1HB  LEU B 611       3.112 -27.359 -52.551  1.00  0.960          H  
ATOM  19468 2HB  LEU B 611       3.702 -26.155 -51.440  1.00  0.960          H  
ATOM  19469  HG  LEU B 611       3.336 -25.787 -54.459  1.00  0.960          H  
ATOM  19470 1HD1 LEU B 611       1.376 -24.401 -53.823  1.00  0.960          H  
ATOM  19471 2HD1 LEU B 611       1.190 -26.078 -53.240  1.00  0.960          H  
ATOM  19472 3HD1 LEU B 611       1.651 -24.778 -52.109  1.00  0.960          H  
ATOM  19473 1HD2 LEU B 611       3.687 -23.385 -54.001  1.00  0.960          H  
ATOM  19474 2HD2 LEU B 611       4.015 -23.708 -52.295  1.00  0.960          H  
ATOM  19475 3HD2 LEU B 611       5.110 -24.296 -53.548  1.00  0.960          H  
ATOM  19476  N   PRO B 612       6.424 -27.429 -50.511  1.00  0.550          N  
ATOM  19477  CA  PRO B 612       6.912 -28.128 -49.325  1.00  0.550          C  
ATOM  19478  C   PRO B 612       5.868 -28.271 -48.224  1.00  0.550          C  
ATOM  19479  O   PRO B 612       6.042 -27.781 -47.111  1.00  0.530          O  
ATOM  19480  CB  PRO B 612       8.076 -27.230 -48.889  1.00  0.830          C  
ATOM  19481  CG  PRO B 612       7.642 -25.860 -49.297  1.00  0.830          C  
ATOM  19482  CD  PRO B 612       6.928 -26.070 -50.626  1.00  0.830          C  
ATOM  19483  HA  PRO B 612       7.281 -29.120 -49.627  1.00  0.660          H  
ATOM  19484 1HB  PRO B 612       8.247 -27.322 -47.803  1.00  0.990          H  
ATOM  19485 2HB  PRO B 612       9.003 -27.550 -49.389  1.00  0.990          H  
ATOM  19486 1HG  PRO B 612       6.995 -25.457 -48.527  1.00  0.990          H  
ATOM  19487 2HG  PRO B 612       8.506 -25.182 -49.375  1.00  0.990          H  
ATOM  19488 1HD  PRO B 612       6.119 -25.359 -50.752  1.00  0.990          H  
ATOM  19489 2HD  PRO B 612       7.665 -26.029 -51.440  1.00  0.990          H  
ATOM  19490  N   CYS B 613       4.777 -28.909 -48.589  1.00  0.570          N  
ATOM  19491  CA  CYS B 613       3.659 -29.232 -47.723  1.00  0.560          C  
ATOM  19492  C   CYS B 613       3.822 -30.636 -47.168  1.00  0.570          C  
ATOM  19493  O   CYS B 613       4.449 -31.489 -47.796  1.00  0.600          O  
ATOM  19494  CB  CYS B 613       2.332 -29.112 -48.440  1.00  0.790          C  
ATOM  19495  SG  CYS B 613       1.919 -27.452 -48.959  1.00  0.790          S  
ATOM  19496  H   CYS B 613       4.768 -29.253 -49.549  1.00  0.680          H  
ATOM  19497  HA  CYS B 613       3.651 -28.533 -46.886  1.00  0.670          H  
ATOM  19498 1HB  CYS B 613       2.329 -29.755 -49.291  1.00  0.950          H  
ATOM  19499 2HB  CYS B 613       1.559 -29.447 -47.776  1.00  0.950          H  
ATOM  19500  HG  CYS B 613       1.975 -26.933 -47.731  1.00  0.950          H  
ATOM  19501  N   ASP B 614       3.219 -30.904 -46.020  1.00  0.550          N  
ATOM  19502  CA  ASP B 614       3.283 -32.265 -45.456  1.00  0.570          C  
ATOM  19503  C   ASP B 614       2.721 -33.374 -46.381  1.00  0.610          C  
ATOM  19504  O   ASP B 614       3.140 -34.532 -46.290  1.00  0.650          O  
ATOM  19505  CB  ASP B 614       2.526 -32.352 -44.132  1.00  0.790          C  
ATOM  19506  CG  ASP B 614       3.201 -31.651 -42.952  1.00  0.790          C  
ATOM  19507  OD1 ASP B 614       4.345 -31.274 -43.041  1.00  0.790          O  
ATOM  19508  OD2 ASP B 614       2.530 -31.492 -41.968  1.00  0.790          O  
ATOM  19509  H   ASP B 614       2.737 -30.135 -45.535  1.00  0.660          H  
ATOM  19510  HA  ASP B 614       4.331 -32.492 -45.265  1.00  0.680          H  
ATOM  19511 1HB  ASP B 614       1.522 -31.933 -44.270  1.00  0.950          H  
ATOM  19512 2HB  ASP B 614       2.393 -33.402 -43.875  1.00  0.950          H  
ATOM  19513  N   SER B 615       1.762 -33.040 -47.246  1.00  0.600          N  
ATOM  19514  CA  SER B 615       1.143 -34.029 -48.128  1.00  0.630          C  
ATOM  19515  C   SER B 615       0.594 -33.397 -49.398  1.00  0.640          C  
ATOM  19516  O   SER B 615       0.465 -32.172 -49.487  1.00  0.630          O  
ATOM  19517  CB  SER B 615      -0.016 -34.695 -47.425  1.00  0.870          C  
ATOM  19518  OG  SER B 615      -1.081 -33.786 -47.266  1.00  0.870          O  
ATOM  19519  H   SER B 615       1.437 -32.086 -47.278  1.00  0.720          H  
ATOM  19520  HA  SER B 615       1.893 -34.773 -48.402  1.00  0.760          H  
ATOM  19521 1HB  SER B 615      -0.354 -35.560 -47.997  1.00  1.040          H  
ATOM  19522 2HB  SER B 615       0.310 -35.052 -46.450  1.00  1.040          H  
ATOM  19523  HG  SER B 615      -1.739 -34.246 -46.727  1.00  1.040          H  
ATOM  19524  N   VAL B 616       0.236 -34.244 -50.367  1.00  0.670          N  
ATOM  19525  CA  VAL B 616      -0.369 -33.791 -51.617  1.00  0.690          C  
ATOM  19526  C   VAL B 616      -1.696 -33.103 -51.371  1.00  0.670          C  
ATOM  19527  O   VAL B 616      -2.031 -32.131 -52.058  1.00  0.680          O  
ATOM  19528  CB  VAL B 616      -0.535 -34.941 -52.619  1.00  0.960          C  
ATOM  19529  CG1 VAL B 616      -1.364 -34.473 -53.822  1.00  0.960          C  
ATOM  19530  CG2 VAL B 616       0.848 -35.369 -53.086  1.00  0.960          C  
ATOM  19531  H   VAL B 616       0.371 -35.234 -50.213  1.00  0.800          H  
ATOM  19532  HA  VAL B 616       0.303 -33.069 -52.072  1.00  0.830          H  
ATOM  19533  HB  VAL B 616      -1.054 -35.778 -52.145  1.00  1.150          H  
ATOM  19534 1HG1 VAL B 616      -1.457 -35.289 -54.536  1.00  1.150          H  
ATOM  19535 2HG1 VAL B 616      -2.361 -34.165 -53.514  1.00  1.150          H  
ATOM  19536 3HG1 VAL B 616      -0.854 -33.631 -54.290  1.00  1.150          H  
ATOM  19537 1HG2 VAL B 616       0.757 -36.182 -53.804  1.00  1.150          H  
ATOM  19538 2HG2 VAL B 616       1.347 -34.517 -53.560  1.00  1.150          H  
ATOM  19539 3HG2 VAL B 616       1.437 -35.701 -52.236  1.00  1.150          H  
ATOM  19540  N   GLU B 617      -2.496 -33.651 -50.463  1.00  0.650          N  
ATOM  19541  CA  GLU B 617      -3.776 -33.055 -50.163  1.00  0.630          C  
ATOM  19542  C   GLU B 617      -3.572 -31.633 -49.644  1.00  0.610          C  
ATOM  19543  O   GLU B 617      -4.328 -30.732 -50.016  1.00  0.630          O  
ATOM  19544  CB  GLU B 617      -4.521 -33.923 -49.150  1.00  0.890          C  
ATOM  19545  CG  GLU B 617      -4.919 -35.308 -49.702  1.00  0.890          C  
ATOM  19546  CD  GLU B 617      -3.773 -36.307 -49.685  1.00  0.890          C  
ATOM  19547  OE1 GLU B 617      -2.717 -35.956 -49.198  1.00  0.890          O  
ATOM  19548  OE2 GLU B 617      -3.946 -37.397 -50.162  1.00  0.890          O  
ATOM  19549  H   GLU B 617      -2.198 -34.488 -49.955  1.00  0.780          H  
ATOM  19550  HA  GLU B 617      -4.362 -33.005 -51.080  1.00  0.760          H  
ATOM  19551 1HB  GLU B 617      -3.897 -34.069 -48.268  1.00  1.070          H  
ATOM  19552 2HB  GLU B 617      -5.427 -33.411 -48.828  1.00  1.070          H  
ATOM  19553 1HG  GLU B 617      -5.742 -35.703 -49.107  1.00  1.070          H  
ATOM  19554 2HG  GLU B 617      -5.271 -35.188 -50.726  1.00  1.070          H  
ATOM  19555  N   ASP B 618      -2.517 -31.410 -48.843  1.00  0.600          N  
ATOM  19556  CA  ASP B 618      -2.218 -30.069 -48.342  1.00  0.570          C  
ATOM  19557  C   ASP B 618      -1.712 -29.171 -49.474  1.00  0.570          C  
ATOM  19558  O   ASP B 618      -2.055 -27.989 -49.539  1.00  0.550          O  
ATOM  19559  CB  ASP B 618      -1.161 -30.101 -47.236  1.00  0.810          C  
ATOM  19560  CG  ASP B 618      -1.616 -30.684 -45.903  1.00  0.810          C  
ATOM  19561  OD1 ASP B 618      -2.795 -30.821 -45.664  1.00  0.810          O  
ATOM  19562  OD2 ASP B 618      -0.743 -30.976 -45.116  1.00  0.810          O  
ATOM  19563  H   ASP B 618      -1.964 -32.209 -48.529  1.00  0.720          H  
ATOM  19564  HA  ASP B 618      -3.132 -29.639 -47.936  1.00  0.680          H  
ATOM  19565 1HB  ASP B 618      -0.333 -30.702 -47.583  1.00  0.970          H  
ATOM  19566 2HB  ASP B 618      -0.784 -29.090 -47.062  1.00  0.970          H  
ATOM  19567  N   GLN B 619      -0.911 -29.717 -50.401  1.00  0.590          N  
ATOM  19568  CA  GLN B 619      -0.395 -28.887 -51.492  1.00  0.590          C  
ATOM  19569  C   GLN B 619      -1.536 -28.329 -52.310  1.00  0.600          C  
ATOM  19570  O   GLN B 619      -1.578 -27.129 -52.626  1.00  0.590          O  
ATOM  19571  CB  GLN B 619       0.442 -29.714 -52.476  1.00  0.830          C  
ATOM  19572  CG  GLN B 619       1.744 -30.235 -51.988  1.00  0.830          C  
ATOM  19573  CD  GLN B 619       2.410 -31.118 -53.007  1.00  0.830          C  
ATOM  19574  OE1 GLN B 619       1.716 -31.786 -53.795  1.00  0.830          O  
ATOM  19575  NE2 GLN B 619       3.739 -31.099 -53.023  1.00  0.830          N  
ATOM  19576  H   GLN B 619      -0.604 -30.687 -50.283  1.00  0.710          H  
ATOM  19577  HA  GLN B 619       0.179 -28.061 -51.092  1.00  0.710          H  
ATOM  19578 1HB  GLN B 619      -0.144 -30.555 -52.833  1.00  0.990          H  
ATOM  19579 2HB  GLN B 619       0.671 -29.097 -53.333  1.00  0.990          H  
ATOM  19580 1HG  GLN B 619       2.408 -29.409 -51.765  1.00  0.990          H  
ATOM  19581 2HG  GLN B 619       1.576 -30.824 -51.116  1.00  0.990          H  
ATOM  19582 1HE2 GLN B 619       4.274 -31.619 -53.723  1.00  0.990          H  
ATOM  19583 2HE2 GLN B 619       4.253 -30.506 -52.364  1.00  0.990          H  
ATOM  19584  N   LEU B 620      -2.493 -29.203 -52.606  1.00  0.620          N  
ATOM  19585  CA  LEU B 620      -3.602 -28.823 -53.426  1.00  0.640          C  
ATOM  19586  C   LEU B 620      -4.604 -27.977 -52.652  1.00  0.630          C  
ATOM  19587  O   LEU B 620      -5.154 -27.031 -53.217  1.00  0.650          O  
ATOM  19588  CB  LEU B 620      -4.211 -30.074 -54.055  1.00  0.890          C  
ATOM  19589  CG  LEU B 620      -5.324 -29.862 -55.096  1.00  0.890          C  
ATOM  19590  CD1 LEU B 620      -4.807 -28.996 -56.273  1.00  0.890          C  
ATOM  19591  CD2 LEU B 620      -5.756 -31.223 -55.618  1.00  0.890          C  
ATOM  19592  H   LEU B 620      -2.396 -30.179 -52.302  1.00  0.740          H  
ATOM  19593  HA  LEU B 620      -3.203 -28.208 -54.220  1.00  0.770          H  
ATOM  19594 1HB  LEU B 620      -3.407 -30.641 -54.528  1.00  1.070          H  
ATOM  19595 2HB  LEU B 620      -4.619 -30.688 -53.247  1.00  1.070          H  
ATOM  19596  HG  LEU B 620      -6.174 -29.350 -54.638  1.00  1.070          H  
ATOM  19597 1HD1 LEU B 620      -5.614 -28.887 -56.968  1.00  1.070          H  
ATOM  19598 2HD1 LEU B 620      -4.508 -28.010 -55.938  1.00  1.070          H  
ATOM  19599 3HD1 LEU B 620      -3.965 -29.483 -56.763  1.00  1.070          H  
ATOM  19600 1HD2 LEU B 620      -6.548 -31.091 -56.361  1.00  1.070          H  
ATOM  19601 2HD2 LEU B 620      -4.905 -31.725 -56.082  1.00  1.070          H  
ATOM  19602 3HD2 LEU B 620      -6.128 -31.828 -54.792  1.00  1.070          H  
ATOM  19603  N   SER B 621      -4.874 -28.304 -51.382  1.00  0.610          N  
ATOM  19604  CA  SER B 621      -5.816 -27.533 -50.584  1.00  0.610          C  
ATOM  19605  C   SER B 621      -5.335 -26.092 -50.438  1.00  0.580          C  
ATOM  19606  O   SER B 621      -6.126 -25.144 -50.577  1.00  0.580          O  
ATOM  19607  CB  SER B 621      -6.005 -28.168 -49.223  1.00  0.850          C  
ATOM  19608  OG  SER B 621      -6.914 -27.436 -48.446  1.00  0.850          O  
ATOM  19609  H   SER B 621      -4.445 -29.123 -50.945  1.00  0.730          H  
ATOM  19610  HA  SER B 621      -6.777 -27.526 -51.096  1.00  0.730          H  
ATOM  19611 1HB  SER B 621      -6.364 -29.189 -49.347  1.00  1.020          H  
ATOM  19612 2HB  SER B 621      -5.043 -28.222 -48.715  1.00  1.020          H  
ATOM  19613  HG  SER B 621      -6.979 -27.902 -47.611  1.00  1.020          H  
ATOM  19614  N   LEU B 622      -4.033 -25.905 -50.157  1.00  0.570          N  
ATOM  19615  CA  LEU B 622      -3.513 -24.559 -50.011  1.00  0.560          C  
ATOM  19616  C   LEU B 622      -3.603 -23.807 -51.320  1.00  0.560          C  
ATOM  19617  O   LEU B 622      -4.124 -22.689 -51.359  1.00  0.550          O  
ATOM  19618  CB  LEU B 622      -2.043 -24.576 -49.569  1.00  0.790          C  
ATOM  19619  CG  LEU B 622      -1.343 -23.177 -49.442  1.00  0.790          C  
ATOM  19620  CD1 LEU B 622      -2.053 -22.324 -48.356  1.00  0.790          C  
ATOM  19621  CD2 LEU B 622       0.140 -23.397 -49.131  1.00  0.790          C  
ATOM  19622  H   LEU B 622      -3.404 -26.704 -50.023  1.00  0.680          H  
ATOM  19623  HA  LEU B 622      -4.117 -24.049 -49.267  1.00  0.670          H  
ATOM  19624 1HB  LEU B 622      -1.982 -25.071 -48.606  1.00  0.950          H  
ATOM  19625 2HB  LEU B 622      -1.476 -25.178 -50.287  1.00  0.950          H  
ATOM  19626  HG  LEU B 622      -1.422 -22.641 -50.386  1.00  0.950          H  
ATOM  19627 1HD1 LEU B 622      -1.582 -21.373 -48.276  1.00  0.950          H  
ATOM  19628 2HD1 LEU B 622      -3.094 -22.165 -48.620  1.00  0.950          H  
ATOM  19629 3HD1 LEU B 622      -1.999 -22.821 -47.405  1.00  0.950          H  
ATOM  19630 1HD2 LEU B 622       0.653 -22.440 -49.060  1.00  0.950          H  
ATOM  19631 2HD2 LEU B 622       0.252 -23.933 -48.195  1.00  0.950          H  
ATOM  19632 3HD2 LEU B 622       0.586 -23.982 -49.934  1.00  0.950          H  
ATOM  19633  N   ALA B 623      -3.100 -24.407 -52.405  1.00  0.570          N  
ATOM  19634  CA  ALA B 623      -3.133 -23.725 -53.679  1.00  0.570          C  
ATOM  19635  C   ALA B 623      -4.567 -23.423 -54.113  1.00  0.560          C  
ATOM  19636  O   ALA B 623      -4.833 -22.365 -54.686  1.00  0.540          O  
ATOM  19637  CB  ALA B 623      -2.410 -24.549 -54.721  1.00  0.800          C  
ATOM  19638  H   ALA B 623      -2.652 -25.327 -52.334  1.00  0.680          H  
ATOM  19639  HA  ALA B 623      -2.615 -22.779 -53.558  1.00  0.680          H  
ATOM  19640 1HB  ALA B 623      -2.399 -24.012 -55.660  1.00  0.960          H  
ATOM  19641 2HB  ALA B 623      -1.387 -24.728 -54.391  1.00  0.960          H  
ATOM  19642 3HB  ALA B 623      -2.922 -25.507 -54.845  1.00  0.960          H  
ATOM  19643  N   THR B 624      -5.502 -24.344 -53.849  1.00  0.590          N  
ATOM  19644  CA  THR B 624      -6.886 -24.154 -54.245  1.00  0.570          C  
ATOM  19645  C   THR B 624      -7.474 -23.000 -53.480  1.00  0.610          C  
ATOM  19646  O   THR B 624      -8.117 -22.138 -54.073  1.00  0.660          O  
ATOM  19647  CB  THR B 624      -7.743 -25.415 -54.016  1.00  0.810          C  
ATOM  19648  OG1 THR B 624      -7.201 -26.497 -54.770  1.00  0.810          O  
ATOM  19649  CG2 THR B 624      -9.173 -25.151 -54.506  1.00  0.810          C  
ATOM  19650  H   THR B 624      -5.247 -25.219 -53.398  1.00  0.710          H  
ATOM  19651  HA  THR B 624      -6.924 -23.904 -55.301  1.00  0.680          H  
ATOM  19652  HB  THR B 624      -7.747 -25.677 -52.956  1.00  0.970          H  
ATOM  19653  HG1 THR B 624      -6.363 -26.761 -54.341  1.00  0.970          H  
ATOM  19654 1HG2 THR B 624      -9.776 -26.045 -54.362  1.00  0.970          H  
ATOM  19655 2HG2 THR B 624      -9.624 -24.326 -53.950  1.00  0.970          H  
ATOM  19656 3HG2 THR B 624      -9.153 -24.896 -55.565  1.00  0.970          H  
ATOM  19657  N   THR B 625      -7.238 -22.951 -52.169  1.00  0.560          N  
ATOM  19658  CA  THR B 625      -7.803 -21.890 -51.361  1.00  0.570          C  
ATOM  19659  C   THR B 625      -7.307 -20.537 -51.838  1.00  0.570          C  
ATOM  19660  O   THR B 625      -8.102 -19.613 -52.025  1.00  0.560          O  
ATOM  19661  CB  THR B 625      -7.417 -22.053 -49.876  1.00  0.790          C  
ATOM  19662  OG1 THR B 625      -7.920 -23.307 -49.381  1.00  0.790          O  
ATOM  19663  CG2 THR B 625      -8.033 -20.889 -49.054  1.00  0.790          C  
ATOM  19664  H   THR B 625      -6.705 -23.695 -51.713  1.00  0.670          H  
ATOM  19665  HA  THR B 625      -8.888 -21.919 -51.457  1.00  0.680          H  
ATOM  19666  HB  THR B 625      -6.328 -22.043 -49.776  1.00  0.950          H  
ATOM  19667  HG1 THR B 625      -7.396 -24.047 -49.780  1.00  0.950          H  
ATOM  19668 1HG2 THR B 625      -7.765 -21.006 -48.007  1.00  0.950          H  
ATOM  19669 2HG2 THR B 625      -7.657 -19.935 -49.414  1.00  0.950          H  
ATOM  19670 3HG2 THR B 625      -9.116 -20.907 -49.156  1.00  0.950          H  
ATOM  19671  N   LEU B 626      -6.001 -20.418 -52.050  1.00  0.560          N  
ATOM  19672  CA  LEU B 626      -5.430 -19.157 -52.469  1.00  0.550          C  
ATOM  19673  C   LEU B 626      -5.948 -18.769 -53.858  1.00  0.540          C  
ATOM  19674  O   LEU B 626      -6.186 -17.594 -54.155  1.00  0.550          O  
ATOM  19675  CB  LEU B 626      -3.931 -19.305 -52.530  1.00  0.770          C  
ATOM  19676  CG  LEU B 626      -3.161 -19.557 -51.261  1.00  0.770          C  
ATOM  19677  CD1 LEU B 626      -1.773 -19.915 -51.686  1.00  0.770          C  
ATOM  19678  CD2 LEU B 626      -3.156 -18.347 -50.357  1.00  0.770          C  
ATOM  19679  H   LEU B 626      -5.389 -21.226 -51.883  1.00  0.670          H  
ATOM  19680  HA  LEU B 626      -5.719 -18.389 -51.760  1.00  0.660          H  
ATOM  19681 1HB  LEU B 626      -3.708 -20.115 -53.215  1.00  0.930          H  
ATOM  19682 2HB  LEU B 626      -3.551 -18.383 -52.918  1.00  0.930          H  
ATOM  19683  HG  LEU B 626      -3.589 -20.397 -50.728  1.00  0.930          H  
ATOM  19684 1HD1 LEU B 626      -1.194 -20.142 -50.845  1.00  0.930          H  
ATOM  19685 2HD1 LEU B 626      -1.811 -20.790 -52.323  1.00  0.930          H  
ATOM  19686 3HD1 LEU B 626      -1.327 -19.084 -52.229  1.00  0.930          H  
ATOM  19687 1HD2 LEU B 626      -2.572 -18.570 -49.469  1.00  0.930          H  
ATOM  19688 2HD2 LEU B 626      -2.717 -17.499 -50.877  1.00  0.930          H  
ATOM  19689 3HD2 LEU B 626      -4.166 -18.110 -50.063  1.00  0.930          H  
ATOM  19690  N   TYR B 627      -6.099 -19.741 -54.747  1.00  0.550          N  
ATOM  19691  CA  TYR B 627      -6.642 -19.460 -56.063  1.00  0.560          C  
ATOM  19692  C   TYR B 627      -8.093 -18.943 -55.915  1.00  0.570          C  
ATOM  19693  O   TYR B 627      -8.436 -17.869 -56.412  1.00  0.570          O  
ATOM  19694  CB  TYR B 627      -6.481 -20.706 -56.939  1.00  0.780          C  
ATOM  19695  CG  TYR B 627      -7.007 -20.620 -58.327  1.00  0.780          C  
ATOM  19696  CD1 TYR B 627      -6.339 -19.863 -59.290  1.00  0.780          C  
ATOM  19697  CD2 TYR B 627      -8.135 -21.332 -58.661  1.00  0.780          C  
ATOM  19698  CE1 TYR B 627      -6.831 -19.812 -60.577  1.00  0.780          C  
ATOM  19699  CE2 TYR B 627      -8.616 -21.285 -59.938  1.00  0.780          C  
ATOM  19700  CZ  TYR B 627      -7.978 -20.530 -60.892  1.00  0.780          C  
ATOM  19701  OH  TYR B 627      -8.496 -20.496 -62.150  1.00  0.780          O  
ATOM  19702  H   TYR B 627      -5.813 -20.701 -54.528  1.00  0.660          H  
ATOM  19703  HA  TYR B 627      -6.059 -18.663 -56.517  1.00  0.670          H  
ATOM  19704 1HB  TYR B 627      -5.423 -20.947 -57.000  1.00  0.940          H  
ATOM  19705 2HB  TYR B 627      -6.967 -21.547 -56.447  1.00  0.940          H  
ATOM  19706  HD1 TYR B 627      -5.436 -19.306 -59.028  1.00  0.940          H  
ATOM  19707  HD2 TYR B 627      -8.649 -21.930 -57.903  1.00  0.940          H  
ATOM  19708  HE1 TYR B 627      -6.322 -19.213 -61.336  1.00  0.940          H  
ATOM  19709  HE2 TYR B 627      -9.514 -21.845 -60.199  1.00  0.940          H  
ATOM  19710  HH  TYR B 627      -7.907 -20.023 -62.737  1.00  0.940          H  
ATOM  19711  N   ASP B 628      -8.936 -19.666 -55.162  1.00  0.580          N  
ATOM  19712  CA  ASP B 628     -10.352 -19.312 -54.976  1.00  0.580          C  
ATOM  19713  C   ASP B 628     -10.539 -17.919 -54.383  1.00  0.560          C  
ATOM  19714  O   ASP B 628     -11.488 -17.215 -54.729  1.00  0.530          O  
ATOM  19715  CB  ASP B 628     -11.074 -20.307 -54.048  1.00  0.810          C  
ATOM  19716  CG  ASP B 628     -11.387 -21.708 -54.645  1.00  0.810          C  
ATOM  19717  OD1 ASP B 628     -11.266 -21.902 -55.829  1.00  0.810          O  
ATOM  19718  OD2 ASP B 628     -11.784 -22.560 -53.883  1.00  0.810          O  
ATOM  19719  H   ASP B 628      -8.596 -20.529 -54.740  1.00  0.700          H  
ATOM  19720  HA  ASP B 628     -10.841 -19.344 -55.943  1.00  0.700          H  
ATOM  19721 1HB  ASP B 628     -10.452 -20.458 -53.160  1.00  0.970          H  
ATOM  19722 2HB  ASP B 628     -12.007 -19.861 -53.707  1.00  0.970          H  
ATOM  19723  N   LYS B 629      -9.615 -17.507 -53.518  1.00  0.560          N  
ATOM  19724  CA  LYS B 629      -9.655 -16.205 -52.859  1.00  0.550          C  
ATOM  19725  C   LYS B 629      -9.062 -15.070 -53.697  1.00  0.550          C  
ATOM  19726  O   LYS B 629      -9.041 -13.920 -53.253  1.00  0.540          O  
ATOM  19727  CB  LYS B 629      -8.930 -16.299 -51.510  1.00  0.770          C  
ATOM  19728  CG  LYS B 629      -9.586 -17.270 -50.506  1.00  0.770          C  
ATOM  19729  CD  LYS B 629     -10.897 -16.736 -49.956  1.00  0.770          C  
ATOM  19730  CE  LYS B 629     -11.520 -17.699 -48.968  1.00  0.770          C  
ATOM  19731  NZ  LYS B 629     -12.784 -17.153 -48.424  1.00  0.770          N  
ATOM  19732  H   LYS B 629      -8.893 -18.179 -53.233  1.00  0.670          H  
ATOM  19733  HA  LYS B 629     -10.697 -15.950 -52.688  1.00  0.660          H  
ATOM  19734 1HB  LYS B 629      -7.909 -16.652 -51.682  1.00  0.930          H  
ATOM  19735 2HB  LYS B 629      -8.865 -15.312 -51.049  1.00  0.930          H  
ATOM  19736 1HG  LYS B 629      -9.809 -18.203 -51.010  1.00  0.930          H  
ATOM  19737 2HG  LYS B 629      -8.902 -17.484 -49.698  1.00  0.930          H  
ATOM  19738 1HD  LYS B 629     -10.721 -15.779 -49.458  1.00  0.930          H  
ATOM  19739 2HD  LYS B 629     -11.613 -16.581 -50.756  1.00  0.930          H  
ATOM  19740 1HE  LYS B 629     -11.731 -18.639 -49.475  1.00  0.930          H  
ATOM  19741 2HE  LYS B 629     -10.833 -17.887 -48.150  1.00  0.930          H  
ATOM  19742 1HZ  LYS B 629     -13.205 -17.793 -47.771  1.00  0.930          H  
ATOM  19743 2HZ  LYS B 629     -12.585 -16.288 -47.941  1.00  0.930          H  
ATOM  19744 3HZ  LYS B 629     -13.449 -16.969 -49.170  1.00  0.930          H  
ATOM  19745  N   GLY B 630      -8.581 -15.379 -54.903  1.00  0.570          N  
ATOM  19746  CA  GLY B 630      -7.998 -14.377 -55.774  1.00  0.580          C  
ATOM  19747  C   GLY B 630      -6.568 -14.014 -55.398  1.00  0.570          C  
ATOM  19748  O   GLY B 630      -6.127 -12.902 -55.667  1.00  0.570          O  
ATOM  19749  H   GLY B 630      -8.631 -16.344 -55.242  1.00  0.680          H  
ATOM  19750 1HA  GLY B 630      -8.013 -14.754 -56.796  1.00  0.700          H  
ATOM  19751 2HA  GLY B 630      -8.620 -13.485 -55.755  1.00  0.700          H  
ATOM  19752  N   LEU B 631      -5.854 -14.915 -54.724  1.00  0.550          N  
ATOM  19753  CA  LEU B 631      -4.489 -14.653 -54.307  1.00  0.540          C  
ATOM  19754  C   LEU B 631      -3.456 -15.245 -55.272  1.00  0.550          C  
ATOM  19755  O   LEU B 631      -2.357 -14.699 -55.371  1.00  0.590          O  
ATOM  19756  CB  LEU B 631      -4.324 -15.178 -52.877  1.00  0.760          C  
ATOM  19757  CG  LEU B 631      -5.268 -14.511 -51.832  1.00  0.760          C  
ATOM  19758  CD1 LEU B 631      -5.158 -15.201 -50.523  1.00  0.760          C  
ATOM  19759  CD2 LEU B 631      -4.886 -13.083 -51.641  1.00  0.760          C  
ATOM  19760  H   LEU B 631      -6.232 -15.833 -54.507  1.00  0.660          H  
ATOM  19761  HA  LEU B 631      -4.330 -13.581 -54.317  1.00  0.650          H  
ATOM  19762 1HB  LEU B 631      -4.507 -16.234 -52.869  1.00  0.910          H  
ATOM  19763 2HB  LEU B 631      -3.314 -15.002 -52.565  1.00  0.910          H  
ATOM  19764  HG  LEU B 631      -6.300 -14.572 -52.183  1.00  0.910          H  
ATOM  19765 1HD1 LEU B 631      -5.826 -14.726 -49.799  1.00  0.910          H  
ATOM  19766 2HD1 LEU B 631      -5.442 -16.234 -50.648  1.00  0.910          H  
ATOM  19767 3HD1 LEU B 631      -4.142 -15.139 -50.171  1.00  0.910          H  
ATOM  19768 1HD2 LEU B 631      -5.553 -12.657 -50.934  1.00  0.910          H  
ATOM  19769 2HD2 LEU B 631      -3.861 -13.019 -51.276  1.00  0.910          H  
ATOM  19770 3HD2 LEU B 631      -4.969 -12.545 -52.558  1.00  0.910          H  
ATOM  19771  N   LEU B 632      -3.799 -16.349 -55.969  1.00  0.530          N  
ATOM  19772  CA  LEU B 632      -2.902 -17.001 -56.969  1.00  0.560          C  
ATOM  19773  C   LEU B 632      -3.318 -16.916 -58.434  1.00  0.620          C  
ATOM  19774  O   LEU B 632      -4.495 -16.820 -58.789  1.00  0.670          O  
ATOM  19775  CB  LEU B 632      -2.700 -18.522 -56.773  1.00  0.770          C  
ATOM  19776  CG  LEU B 632      -2.046 -19.056 -55.545  1.00  0.770          C  
ATOM  19777  CD1 LEU B 632      -2.133 -20.565 -55.582  1.00  0.770          C  
ATOM  19778  CD2 LEU B 632      -0.609 -18.671 -55.491  1.00  0.770          C  
ATOM  19779  H   LEU B 632      -4.714 -16.750 -55.763  1.00  0.640          H  
ATOM  19780  HA  LEU B 632      -1.933 -16.515 -56.901  1.00  0.670          H  
ATOM  19781 1HB  LEU B 632      -3.672 -18.988 -56.835  1.00  0.930          H  
ATOM  19782 2HB  LEU B 632      -2.112 -18.886 -57.620  1.00  0.930          H  
ATOM  19783  HG  LEU B 632      -2.527 -18.679 -54.715  1.00  0.930          H  
ATOM  19784 1HD1 LEU B 632      -1.664 -20.973 -54.699  1.00  0.930          H  
ATOM  19785 2HD1 LEU B 632      -3.173 -20.861 -55.615  1.00  0.930          H  
ATOM  19786 3HD1 LEU B 632      -1.627 -20.942 -56.460  1.00  0.930          H  
ATOM  19787 1HD2 LEU B 632      -0.162 -19.076 -54.593  1.00  0.930          H  
ATOM  19788 2HD2 LEU B 632      -0.088 -19.061 -56.362  1.00  0.930          H  
ATOM  19789 3HD2 LEU B 632      -0.534 -17.616 -55.474  1.00  0.930          H  
ATOM  19790  N   LEU B 633      -2.295 -16.998 -59.283  1.00  0.610          N  
ATOM  19791  CA  LEU B 633      -2.406 -17.153 -60.728  1.00  0.630          C  
ATOM  19792  C   LEU B 633      -1.850 -18.476 -61.166  1.00  0.610          C  
ATOM  19793  O   LEU B 633      -0.878 -18.972 -60.585  1.00  0.590          O  
ATOM  19794  CB  LEU B 633      -1.590 -16.103 -61.473  1.00  0.870          C  
ATOM  19795  CG  LEU B 633      -1.956 -14.708 -61.277  1.00  0.870          C  
ATOM  19796  CD1 LEU B 633      -0.926 -13.834 -61.937  1.00  0.870          C  
ATOM  19797  CD2 LEU B 633      -3.260 -14.471 -61.883  1.00  0.870          C  
ATOM  19798  H   LEU B 633      -1.349 -16.992 -58.889  1.00  0.730          H  
ATOM  19799  HA  LEU B 633      -3.454 -17.134 -61.015  1.00  0.760          H  
ATOM  19800 1HB  LEU B 633      -0.548 -16.211 -61.163  1.00  1.050          H  
ATOM  19801 2HB  LEU B 633      -1.646 -16.325 -62.541  1.00  1.050          H  
ATOM  19802  HG  LEU B 633      -2.012 -14.498 -60.240  1.00  1.050          H  
ATOM  19803 1HD1 LEU B 633      -1.192 -12.799 -61.795  1.00  1.050          H  
ATOM  19804 2HD1 LEU B 633       0.042 -14.017 -61.481  1.00  1.050          H  
ATOM  19805 3HD1 LEU B 633      -0.876 -14.056 -63.002  1.00  1.050          H  
ATOM  19806 1HD2 LEU B 633      -3.547 -13.459 -61.789  1.00  1.050          H  
ATOM  19807 2HD2 LEU B 633      -3.217 -14.689 -62.889  1.00  1.050          H  
ATOM  19808 3HD2 LEU B 633      -3.991 -15.092 -61.415  1.00  1.050          H  
ATOM  19809  N   THR B 634      -2.408 -19.016 -62.238  1.00  0.620          N  
ATOM  19810  CA  THR B 634      -1.848 -20.207 -62.845  1.00  0.600          C  
ATOM  19811  C   THR B 634      -1.022 -19.769 -64.045  1.00  0.610          C  
ATOM  19812  O   THR B 634      -1.186 -18.660 -64.528  1.00  0.660          O  
ATOM  19813  CB  THR B 634      -2.956 -21.164 -63.296  1.00  0.850          C  
ATOM  19814  OG1 THR B 634      -3.752 -20.504 -64.278  1.00  0.850          O  
ATOM  19815  CG2 THR B 634      -3.832 -21.562 -62.123  1.00  0.850          C  
ATOM  19816  H   THR B 634      -3.235 -18.577 -62.667  1.00  0.740          H  
ATOM  19817  HA  THR B 634      -1.199 -20.711 -62.137  1.00  0.720          H  
ATOM  19818  HB  THR B 634      -2.506 -22.049 -63.742  1.00  1.020          H  
ATOM  19819  HG1 THR B 634      -4.026 -21.144 -64.960  1.00  1.020          H  
ATOM  19820 1HG2 THR B 634      -4.612 -22.231 -62.462  1.00  1.020          H  
ATOM  19821 2HG2 THR B 634      -3.227 -22.059 -61.382  1.00  1.020          H  
ATOM  19822 3HG2 THR B 634      -4.279 -20.677 -61.690  1.00  1.020          H  
ATOM  19823  N   LYS B 635      -0.150 -20.627 -64.558  1.00  0.600          N  
ATOM  19824  CA  LYS B 635       0.595 -20.302 -65.784  1.00  0.590          C  
ATOM  19825  C   LYS B 635      -0.306 -20.157 -67.007  1.00  0.560          C  
ATOM  19826  O   LYS B 635      -0.065 -19.317 -67.877  1.00  0.560          O  
ATOM  19827  CB  LYS B 635       1.698 -21.319 -66.028  1.00  0.830          C  
ATOM  19828  CG  LYS B 635       2.586 -21.023 -67.224  1.00  0.830          C  
ATOM  19829  CD  LYS B 635       3.734 -22.019 -67.294  1.00  0.830          C  
ATOM  19830  CE  LYS B 635       4.607 -21.793 -68.513  1.00  0.830          C  
ATOM  19831  NZ  LYS B 635       5.729 -22.781 -68.590  1.00  0.830          N  
ATOM  19832  H   LYS B 635       0.025 -21.490 -64.045  1.00  0.720          H  
ATOM  19833  HA  LYS B 635       1.060 -19.337 -65.650  1.00  0.710          H  
ATOM  19834 1HB  LYS B 635       2.344 -21.347 -65.153  1.00  1.000          H  
ATOM  19835 2HB  LYS B 635       1.267 -22.309 -66.157  1.00  1.000          H  
ATOM  19836 1HG  LYS B 635       2.007 -21.076 -68.146  1.00  1.000          H  
ATOM  19837 2HG  LYS B 635       2.991 -20.015 -67.126  1.00  1.000          H  
ATOM  19838 1HD  LYS B 635       4.351 -21.914 -66.396  1.00  1.000          H  
ATOM  19839 2HD  LYS B 635       3.341 -23.037 -67.318  1.00  1.000          H  
ATOM  19840 1HE  LYS B 635       3.992 -21.888 -69.407  1.00  1.000          H  
ATOM  19841 2HE  LYS B 635       5.023 -20.788 -68.474  1.00  1.000          H  
ATOM  19842 1HZ  LYS B 635       6.277 -22.599 -69.414  1.00  1.000          H  
ATOM  19843 2HZ  LYS B 635       6.326 -22.697 -67.771  1.00  1.000          H  
ATOM  19844 3HZ  LYS B 635       5.352 -23.723 -68.639  1.00  1.000          H  
ATOM  19845  N   MET B 636      -1.308 -21.022 -67.098  1.00  0.540          N  
ATOM  19846  CA  MET B 636      -2.267 -21.019 -68.190  1.00  0.520          C  
ATOM  19847  C   MET B 636      -3.642 -21.086 -67.546  1.00  0.520          C  
ATOM  19848  O   MET B 636      -3.767 -21.737 -66.507  1.00  0.550          O  
ATOM  19849  CB  MET B 636      -2.061 -22.216 -69.108  1.00  0.740          C  
ATOM  19850  CG  MET B 636      -0.727 -22.267 -69.804  1.00  0.740          C  
ATOM  19851  SD  MET B 636      -0.579 -23.686 -70.918  1.00  0.740          S  
ATOM  19852  CE  MET B 636      -1.629 -23.219 -72.308  1.00  0.740          C  
ATOM  19853  H   MET B 636      -1.420 -21.684 -66.344  1.00  0.650          H  
ATOM  19854  HA  MET B 636      -2.144 -20.103 -68.750  1.00  0.620          H  
ATOM  19855 1HB  MET B 636      -2.177 -23.134 -68.535  1.00  0.880          H  
ATOM  19856 2HB  MET B 636      -2.821 -22.212 -69.859  1.00  0.880          H  
ATOM  19857 1HG  MET B 636      -0.573 -21.351 -70.371  1.00  0.880          H  
ATOM  19858 2HG  MET B 636       0.061 -22.336 -69.057  1.00  0.880          H  
ATOM  19859 1HE  MET B 636      -1.610 -24.012 -73.055  1.00  0.880          H  
ATOM  19860 2HE  MET B 636      -2.650 -23.072 -71.976  1.00  0.880          H  
ATOM  19861 3HE  MET B 636      -1.257 -22.297 -72.753  1.00  0.880          H  
ATOM  19862  N   PRO B 637      -4.704 -20.494 -68.116  1.00  0.510          N  
ATOM  19863  CA  PRO B 637      -6.039 -20.556 -67.560  1.00  0.520          C  
ATOM  19864  C   PRO B 637      -6.381 -22.011 -67.356  1.00  0.530          C  
ATOM  19865  O   PRO B 637      -6.118 -22.820 -68.225  1.00  0.530          O  
ATOM  19866  CB  PRO B 637      -6.898 -19.927 -68.664  1.00  0.780          C  
ATOM  19867  CG  PRO B 637      -5.947 -19.001 -69.397  1.00  0.780          C  
ATOM  19868  CD  PRO B 637      -4.613 -19.739 -69.396  1.00  0.780          C  
ATOM  19869  HA  PRO B 637      -6.082 -19.985 -66.615  1.00  0.620          H  
ATOM  19870 1HB  PRO B 637      -7.323 -20.718 -69.306  1.00  0.940          H  
ATOM  19871 2HB  PRO B 637      -7.746 -19.383 -68.215  1.00  0.940          H  
ATOM  19872 1HG  PRO B 637      -6.325 -18.798 -70.411  1.00  0.940          H  
ATOM  19873 2HG  PRO B 637      -5.904 -18.027 -68.875  1.00  0.940          H  
ATOM  19874 1HD  PRO B 637      -4.542 -20.419 -70.249  1.00  0.940          H  
ATOM  19875 2HD  PRO B 637      -3.825 -18.996 -69.402  1.00  0.940          H  
ATOM  19876  N   LEU B 638      -7.000 -22.358 -66.247  1.00  0.560          N  
ATOM  19877  CA  LEU B 638      -7.337 -23.768 -66.059  1.00  0.600          C  
ATOM  19878  C   LEU B 638      -8.269 -24.305 -67.136  1.00  0.580          C  
ATOM  19879  O   LEU B 638      -8.139 -25.438 -67.608  1.00  0.650          O  
ATOM  19880  CB  LEU B 638      -7.997 -23.992 -64.704  1.00  0.820          C  
ATOM  19881  CG  LEU B 638      -7.148 -23.821 -63.476  1.00  0.820          C  
ATOM  19882  CD1 LEU B 638      -8.074 -23.891 -62.277  1.00  0.820          C  
ATOM  19883  CD2 LEU B 638      -6.070 -24.926 -63.435  1.00  0.820          C  
ATOM  19884  H   LEU B 638      -7.156 -21.659 -65.533  1.00  0.670          H  
ATOM  19885  HA  LEU B 638      -6.417 -24.342 -66.129  1.00  0.720          H  
ATOM  19886 1HB  LEU B 638      -8.838 -23.328 -64.612  1.00  0.990          H  
ATOM  19887 2HB  LEU B 638      -8.364 -25.015 -64.684  1.00  0.990          H  
ATOM  19888  HG  LEU B 638      -6.669 -22.847 -63.480  1.00  0.990          H  
ATOM  19889 1HD1 LEU B 638      -7.512 -23.771 -61.359  1.00  0.990          H  
ATOM  19890 2HD1 LEU B 638      -8.821 -23.105 -62.349  1.00  0.990          H  
ATOM  19891 3HD1 LEU B 638      -8.567 -24.837 -62.276  1.00  0.990          H  
ATOM  19892 1HD2 LEU B 638      -5.472 -24.829 -62.575  1.00  0.990          H  
ATOM  19893 2HD2 LEU B 638      -6.547 -25.902 -63.428  1.00  0.990          H  
ATOM  19894 3HD2 LEU B 638      -5.418 -24.858 -64.293  1.00  0.990          H  
ATOM  19895  N   ALA B 639      -9.225 -23.483 -67.535  1.00  0.540          N  
ATOM  19896  CA  ALA B 639     -10.242 -23.882 -68.488  1.00  0.560          C  
ATOM  19897  C   ALA B 639      -9.746 -23.827 -69.932  1.00  0.620          C  
ATOM  19898  O   ALA B 639     -10.254 -23.064 -70.760  1.00  0.680          O  
ATOM  19899  CB  ALA B 639     -11.448 -22.984 -68.308  1.00  0.780          C  
ATOM  19900  H   ALA B 639      -9.253 -22.557 -67.140  1.00  0.650          H  
ATOM  19901  HA  ALA B 639     -10.523 -24.913 -68.273  1.00  0.670          H  
ATOM  19902 1HB  ALA B 639     -12.235 -23.273 -68.983  1.00  0.930          H  
ATOM  19903 2HB  ALA B 639     -11.811 -23.048 -67.282  1.00  0.930          H  
ATOM  19904 3HB  ALA B 639     -11.136 -21.978 -68.524  1.00  0.930          H  
ATOM  19905  N   LEU B 640      -8.804 -24.696 -70.268  1.00  0.730          N  
ATOM  19906  CA  LEU B 640      -8.254 -24.733 -71.625  1.00  0.900          C  
ATOM  19907  C   LEU B 640      -9.149 -25.605 -72.497  1.00  1.280          C  
ATOM  19908  O   LEU B 640      -8.737 -26.658 -72.967  1.00  1.160          O  
ATOM  19909  CB  LEU B 640      -6.829 -25.315 -71.639  1.00  1.190          C  
ATOM  19910  CG  LEU B 640      -5.782 -24.600 -70.764  1.00  1.190          C  
ATOM  19911  CD1 LEU B 640      -4.449 -25.324 -70.860  1.00  1.190          C  
ATOM  19912  CD2 LEU B 640      -5.633 -23.139 -71.183  1.00  1.190          C  
ATOM  19913  H   LEU B 640      -8.450 -25.297 -69.518  1.00  0.880          H  
ATOM  19914  HA  LEU B 640      -8.257 -23.730 -72.046  1.00  1.080          H  
ATOM  19915 1HB  LEU B 640      -6.883 -26.348 -71.299  1.00  1.430          H  
ATOM  19916 2HB  LEU B 640      -6.468 -25.311 -72.666  1.00  1.430          H  
ATOM  19917  HG  LEU B 640      -6.103 -24.649 -69.730  1.00  1.430          H  
ATOM  19918 1HD1 LEU B 640      -3.723 -24.830 -70.213  1.00  1.430          H  
ATOM  19919 2HD1 LEU B 640      -4.576 -26.356 -70.537  1.00  1.430          H  
ATOM  19920 3HD1 LEU B 640      -4.093 -25.305 -71.887  1.00  1.430          H  
ATOM  19921 1HD2 LEU B 640      -4.909 -22.680 -70.537  1.00  1.430          H  
ATOM  19922 2HD2 LEU B 640      -5.299 -23.076 -72.215  1.00  1.430          H  
ATOM  19923 3HD2 LEU B 640      -6.578 -22.619 -71.069  1.00  1.430          H  
ATOM  19924  N   ASN B 641     -10.385 -25.167 -72.678  1.00  2.280          N  
ATOM  19925  CA  ASN B 641     -11.406 -25.918 -73.397  1.00  3.050          C  
ATOM  19926  C   ASN B 641     -11.298 -25.696 -74.901  1.00  3.450          C  
ATOM  19927  O   ASN B 641     -10.540 -24.831 -75.336  1.00  3.460          O  
ATOM  19928  OXT ASN B 641     -12.215 -26.098 -75.618  1.00  4.570          O  
ATOM  19929  CB  ASN B 641     -12.772 -25.526 -72.882  1.00  3.660          C  
ATOM  19930  CG  ASN B 641     -12.977 -25.925 -71.447  1.00  3.660          C  
ATOM  19931  OD1 ASN B 641     -12.731 -27.068 -71.036  1.00  3.660          O  
ATOM  19932  ND2 ASN B 641     -13.419 -24.987 -70.661  1.00  3.660          N  
ATOM  19933  H   ASN B 641     -10.593 -24.258 -72.259  1.00  2.740          H  
ATOM  19934  HA  ASN B 641     -11.250 -26.982 -73.212  1.00  3.660          H  
ATOM  19935 1HB  ASN B 641     -12.891 -24.445 -72.964  1.00  4.390          H  
ATOM  19936 2HB  ASN B 641     -13.544 -25.991 -73.492  1.00  4.390          H  
ATOM  19937 1HD2 ASN B 641     -13.576 -25.179 -69.692  1.00  4.390          H  
ATOM  19938 2HD2 ASN B 641     -13.589 -24.072 -71.028  1.00  4.390          H  
ATOM  19939  N   MET C   1     -97.880 -12.505  19.206  1.00 33.250          N  
ATOM  19940  CA  MET C   1     -98.624 -11.542  18.397  1.00 33.550          C  
ATOM  19941  C   MET C   1     -99.132 -10.356  19.226  1.00 33.260          C  
ATOM  19942  O   MET C   1     -98.439  -9.338  19.346  1.00 32.690          O  
ATOM  19943  CB  MET C   1     -99.769 -12.264  17.672  1.00 46.850          C  
ATOM  19944  CG  MET C   1    -100.648 -11.390  16.745  1.00 46.850          C  
ATOM  19945  SD  MET C   1    -101.959 -12.337  15.934  1.00 46.850          S  
ATOM  19946  CE  MET C   1    -103.134 -12.625  17.264  1.00 46.850          C  
ATOM  19947 1H   MET C   1     -97.862 -13.397  18.731  1.00 39.900          H  
ATOM  19948 2H   MET C   1     -96.932 -12.178  19.334  1.00 39.900          H  
ATOM  19949 3H   MET C   1     -98.321 -12.616  20.106  1.00 39.900          H  
ATOM  19950  HA  MET C   1     -97.947 -11.140  17.642  1.00 40.260          H  
ATOM  19951 1HB  MET C   1     -99.346 -13.052  17.048  1.00 56.220          H  
ATOM  19952 2HB  MET C   1    -100.407 -12.751  18.398  1.00 56.220          H  
ATOM  19953 1HG  MET C   1    -101.126 -10.580  17.301  1.00 56.220          H  
ATOM  19954 2HG  MET C   1    -100.025 -10.943  15.972  1.00 56.220          H  
ATOM  19955 1HE  MET C   1    -103.983 -13.189  16.880  1.00 56.220          H  
ATOM  19956 2HE  MET C   1    -102.670 -13.185  18.067  1.00 56.220          H  
ATOM  19957 3HE  MET C   1    -103.490 -11.666  17.651  1.00 56.220          H  
ATOM  19958  N   ASP C   2    -100.299 -10.510  19.862  1.00 33.680          N  
ATOM  19959  CA  ASP C   2    -100.928  -9.419  20.613  1.00 33.560          C  
ATOM  19960  C   ASP C   2    -100.037  -8.837  21.700  1.00 32.780          C  
ATOM  19961  O   ASP C   2    -100.078  -7.633  21.955  1.00 32.500          O  
ATOM  19962  CB  ASP C   2    -102.218  -9.908  21.260  1.00 47.030          C  
ATOM  19963  CG  ASP C   2    -103.344 -10.156  20.267  1.00 47.030          C  
ATOM  19964  OD1 ASP C   2    -103.258  -9.719  19.148  1.00 47.030          O  
ATOM  19965  OD2 ASP C   2    -104.274 -10.817  20.640  1.00 47.030          O  
ATOM  19966  H   ASP C   2    -100.825 -11.369  19.762  1.00 40.420          H  
ATOM  19967  HA  ASP C   2    -101.174  -8.622  19.909  1.00 40.270          H  
ATOM  19968 1HB  ASP C   2    -102.026 -10.830  21.805  1.00 56.440          H  
ATOM  19969 2HB  ASP C   2    -102.557  -9.168  21.988  1.00 56.440          H  
ATOM  19970  N   GLY C   3     -99.230  -9.683  22.341  1.00 32.480          N  
ATOM  19971  CA  GLY C   3     -98.330  -9.237  23.396  1.00 31.760          C  
ATOM  19972  C   GLY C   3     -97.337  -8.177  22.916  1.00 31.140          C  
ATOM  19973  O   GLY C   3     -96.977  -7.278  23.701  1.00 30.630          O  
ATOM  19974  H   GLY C   3     -99.267 -10.664  22.117  1.00 38.980          H  
ATOM  19975 1HA  GLY C   3     -98.919  -8.836  24.221  1.00 38.110          H  
ATOM  19976 2HA  GLY C   3     -97.784 -10.096  23.786  1.00 38.110          H  
ATOM  19977  N   LEU C   4     -96.918  -8.267  21.633  1.00 31.220          N  
ATOM  19978  CA  LEU C   4     -95.958  -7.333  21.073  1.00 30.700          C  
ATOM  19979  C   LEU C   4     -96.639  -6.064  20.693  1.00 30.900          C  
ATOM  19980  O   LEU C   4     -96.045  -4.989  20.818  1.00 30.460          O  
ATOM  19981  CB  LEU C   4     -95.216  -7.917  19.864  1.00 43.190          C  
ATOM  19982  CG  LEU C   4     -93.913  -8.709  20.166  1.00 43.190          C  
ATOM  19983  CD1 LEU C   4     -94.230  -9.966  20.994  1.00 43.190          C  
ATOM  19984  CD2 LEU C   4     -93.249  -9.070  18.853  1.00 43.190          C  
ATOM  19985  H   LEU C   4     -97.281  -8.992  21.012  1.00 37.460          H  
ATOM  19986  HA  LEU C   4     -95.243  -7.079  21.823  1.00 36.840          H  
ATOM  19987 1HB  LEU C   4     -95.897  -8.583  19.338  1.00 51.830          H  
ATOM  19988 2HB  LEU C   4     -94.960  -7.100  19.193  1.00 51.830          H  
ATOM  19989  HG  LEU C   4     -93.234  -8.085  20.746  1.00 51.830          H  
ATOM  19990 1HD1 LEU C   4     -93.311 -10.505  21.196  1.00 51.830          H  
ATOM  19991 2HD1 LEU C   4     -94.691  -9.699  21.933  1.00 51.830          H  
ATOM  19992 3HD1 LEU C   4     -94.906 -10.606  20.433  1.00 51.830          H  
ATOM  19993 1HD2 LEU C   4     -92.331  -9.612  19.040  1.00 51.830          H  
ATOM  19994 2HD2 LEU C   4     -93.921  -9.695  18.264  1.00 51.830          H  
ATOM  19995 3HD2 LEU C   4     -93.022  -8.160  18.297  1.00 51.830          H  
ATOM  19996  N   GLN C   5     -97.870  -6.186  20.208  1.00 31.600          N  
ATOM  19997  CA  GLN C   5     -98.643  -5.017  19.834  1.00 31.910          C  
ATOM  19998  C   GLN C   5     -98.958  -4.201  21.092  1.00 31.730          C  
ATOM  19999  O   GLN C   5     -98.925  -2.970  21.077  1.00 31.640          O  
ATOM  20000  CB  GLN C   5     -99.941  -5.439  19.145  1.00 44.550          C  
ATOM  20001  CG  GLN C   5     -99.742  -6.082  17.780  1.00 44.550          C  
ATOM  20002  CD  GLN C   5    -101.040  -6.585  17.195  1.00 44.550          C  
ATOM  20003  OE1 GLN C   5    -102.101  -5.995  17.421  1.00 44.550          O  
ATOM  20004  NE2 GLN C   5    -100.965  -7.676  16.448  1.00 44.550          N  
ATOM  20005  H   GLN C   5     -98.246  -7.133  20.080  1.00 37.920          H  
ATOM  20006  HA  GLN C   5     -98.056  -4.402  19.155  1.00 38.290          H  
ATOM  20007 1HB  GLN C   5    -100.471  -6.149  19.777  1.00 53.460          H  
ATOM  20008 2HB  GLN C   5    -100.583  -4.569  19.021  1.00 53.460          H  
ATOM  20009 1HG  GLN C   5     -99.313  -5.349  17.099  1.00 53.460          H  
ATOM  20010 2HG  GLN C   5     -99.068  -6.934  17.891  1.00 53.460          H  
ATOM  20011 1HE2 GLN C   5    -101.795  -8.064  16.039  1.00 53.460          H  
ATOM  20012 2HE2 GLN C   5    -100.080  -8.114  16.295  1.00 53.460          H  
ATOM  20013  N   ALA C   6     -99.253  -4.911  22.191  1.00 31.730          N  
ATOM  20014  CA  ALA C   6     -99.583  -4.288  23.458  1.00 31.570          C  
ATOM  20015  C   ALA C   6     -98.392  -3.577  24.093  1.00 30.860          C  
ATOM  20016  O   ALA C   6     -98.461  -2.361  24.339  1.00 30.730          O  
ATOM  20017  CB  ALA C   6    -100.106  -5.342  24.419  1.00 44.260          C  
ATOM  20018  H   ALA C   6     -99.292  -5.929  22.121  1.00 38.080          H  
ATOM  20019  HA  ALA C   6    -100.361  -3.549  23.274  1.00 37.880          H  
ATOM  20020 1HB  ALA C   6    -100.388  -4.874  25.360  1.00 53.110          H  
ATOM  20021 2HB  ALA C   6    -100.974  -5.833  23.978  1.00 53.110          H  
ATOM  20022 3HB  ALA C   6     -99.331  -6.084  24.601  1.00 53.110          H  
ATOM  20023  N   SER C   7     -97.305  -4.319  24.373  1.00 30.430          N  
ATOM  20024  CA  SER C   7     -96.138  -3.681  24.964  1.00 29.800          C  
ATOM  20025  C   SER C   7     -94.768  -4.227  24.576  1.00 29.130          C  
ATOM  20026  O   SER C   7     -93.795  -3.468  24.542  1.00 28.710          O  
ATOM  20027  CB  SER C   7     -96.216  -3.798  26.471  1.00 41.970          C  
ATOM  20028  OG  SER C   7     -96.141  -5.143  26.864  1.00 41.970          O  
ATOM  20029  H   SER C   7     -97.288  -5.315  24.160  1.00 36.520          H  
ATOM  20030  HA  SER C   7     -96.160  -2.635  24.674  1.00 35.760          H  
ATOM  20031 1HB  SER C   7     -95.405  -3.233  26.922  1.00 50.370          H  
ATOM  20032 2HB  SER C   7     -97.147  -3.377  26.821  1.00 50.370          H  
ATOM  20033  HG  SER C   7     -96.094  -5.137  27.822  1.00 50.370          H  
ATOM  20034  N   ALA C   8     -94.655  -5.524  24.263  1.00 29.060          N  
ATOM  20035  CA  ALA C   8     -93.312  -6.083  24.086  1.00 28.420          C  
ATOM  20036  C   ALA C   8     -92.547  -5.459  22.927  1.00 28.340          C  
ATOM  20037  O   ALA C   8     -91.324  -5.353  23.007  1.00 27.820          O  
ATOM  20038  CB  ALA C   8     -93.332  -7.599  23.942  1.00 40.040          C  
ATOM  20039  H   ALA C   8     -95.482  -6.121  24.233  1.00 34.870          H  
ATOM  20040  HA  ALA C   8     -92.757  -5.865  24.994  1.00 34.100          H  
ATOM  20041 1HB  ALA C   8     -92.311  -7.963  23.883  1.00 48.050          H  
ATOM  20042 2HB  ALA C   8     -93.824  -8.031  24.811  1.00 48.050          H  
ATOM  20043 3HB  ALA C   8     -93.838  -7.896  23.089  1.00 48.050          H  
ATOM  20044  N   GLY C   9     -93.211  -5.078  21.831  1.00 28.900          N  
ATOM  20045  CA  GLY C   9     -92.474  -4.540  20.708  1.00 28.880          C  
ATOM  20046  C   GLY C   9     -91.754  -3.274  21.135  1.00 28.410          C  
ATOM  20047  O   GLY C   9     -90.524  -3.205  21.039  1.00 27.640          O  
ATOM  20048  H   GLY C   9     -94.227  -5.127  21.758  1.00 34.680          H  
ATOM  20049 1HA  GLY C   9     -91.746  -5.278  20.372  1.00 34.660          H  
ATOM  20050 2HA  GLY C   9     -93.146  -4.352  19.874  1.00 34.660          H  
ATOM  20051  N   PRO C  10     -92.490  -2.221  21.543  1.00 28.890          N  
ATOM  20052  CA  PRO C  10     -91.959  -0.976  22.057  1.00 28.600          C  
ATOM  20053  C   PRO C  10     -90.935  -1.165  23.176  1.00 27.370          C  
ATOM  20054  O   PRO C  10     -89.954  -0.418  23.244  1.00 26.440          O  
ATOM  20055  CB  PRO C  10     -93.226  -0.298  22.575  1.00 42.900          C  
ATOM  20056  CG  PRO C  10     -94.322  -0.794  21.671  1.00 42.900          C  
ATOM  20057  CD  PRO C  10     -93.982  -2.238  21.430  1.00 42.900          C  
ATOM  20058  HA  PRO C  10     -91.525  -0.400  21.230  1.00 34.320          H  
ATOM  20059 1HB  PRO C  10     -93.385  -0.604  23.599  1.00 51.480          H  
ATOM  20060 2HB  PRO C  10     -93.099   0.795  22.562  1.00 51.480          H  
ATOM  20061 1HG  PRO C  10     -95.302  -0.685  22.168  1.00 51.480          H  
ATOM  20062 2HG  PRO C  10     -94.364  -0.200  20.754  1.00 51.480          H  
ATOM  20063 1HD  PRO C  10     -94.449  -2.829  22.205  1.00 51.480          H  
ATOM  20064 2HD  PRO C  10     -94.321  -2.537  20.436  1.00 51.480          H  
ATOM  20065  N   LEU C  11     -91.152  -2.140  24.074  1.00 27.380          N  
ATOM  20066  CA  LEU C  11     -90.192  -2.358  25.152  1.00 26.270          C  
ATOM  20067  C   LEU C  11     -88.849  -2.844  24.641  1.00 25.620          C  
ATOM  20068  O   LEU C  11     -87.801  -2.357  25.074  1.00 25.090          O  
ATOM  20069  CB  LEU C  11     -90.761  -3.346  26.173  1.00 37.220          C  
ATOM  20070  CG  LEU C  11     -91.934  -2.833  27.051  1.00 37.220          C  
ATOM  20071  CD1 LEU C  11     -92.546  -4.007  27.792  1.00 37.220          C  
ATOM  20072  CD2 LEU C  11     -91.424  -1.790  28.052  1.00 37.220          C  
ATOM  20073  H   LEU C  11     -91.997  -2.723  24.045  1.00 32.860          H  
ATOM  20074  HA  LEU C  11     -90.022  -1.405  25.640  1.00 31.520          H  
ATOM  20075 1HB  LEU C  11     -91.115  -4.216  25.630  1.00 44.670          H  
ATOM  20076 2HB  LEU C  11     -89.955  -3.661  26.834  1.00 44.670          H  
ATOM  20077  HG  LEU C  11     -92.695  -2.383  26.423  1.00 44.670          H  
ATOM  20078 1HD1 LEU C  11     -93.373  -3.654  28.405  1.00 44.670          H  
ATOM  20079 2HD1 LEU C  11     -92.918  -4.735  27.076  1.00 44.670          H  
ATOM  20080 3HD1 LEU C  11     -91.797  -4.472  28.428  1.00 44.670          H  
ATOM  20081 1HD2 LEU C  11     -92.254  -1.446  28.669  1.00 44.670          H  
ATOM  20082 2HD2 LEU C  11     -90.665  -2.240  28.691  1.00 44.670          H  
ATOM  20083 3HD2 LEU C  11     -90.999  -0.933  27.543  1.00 44.670          H  
ATOM  20084  N   ARG C  12     -88.888  -3.782  23.691  1.00 25.790          N  
ATOM  20085  CA  ARG C  12     -87.688  -4.337  23.081  1.00 25.350          C  
ATOM  20086  C   ARG C  12     -86.960  -3.268  22.271  1.00 24.980          C  
ATOM  20087  O   ARG C  12     -85.728  -3.207  22.274  1.00 24.060          O  
ATOM  20088  CB  ARG C  12     -88.062  -5.515  22.199  1.00 35.670          C  
ATOM  20089  CG  ARG C  12     -88.528  -6.751  22.971  1.00 35.670          C  
ATOM  20090  CD  ARG C  12     -89.060  -7.798  22.072  1.00 35.670          C  
ATOM  20091  NE  ARG C  12     -89.584  -8.930  22.824  1.00 35.670          N  
ATOM  20092  CZ  ARG C  12     -90.220  -9.992  22.288  1.00 35.670          C  
ATOM  20093  NH1 ARG C  12     -90.393 -10.076  20.987  1.00 35.670          N  
ATOM  20094  NH2 ARG C  12     -90.668 -10.955  23.077  1.00 35.670          N  
ATOM  20095  H   ARG C  12     -89.802  -4.156  23.414  1.00 30.950          H  
ATOM  20096  HA  ARG C  12     -87.027  -4.687  23.872  1.00 30.420          H  
ATOM  20097 1HB  ARG C  12     -88.875  -5.221  21.534  1.00 42.800          H  
ATOM  20098 2HB  ARG C  12     -87.214  -5.797  21.580  1.00 42.800          H  
ATOM  20099 1HG  ARG C  12     -87.675  -7.172  23.500  1.00 42.800          H  
ATOM  20100 2HG  ARG C  12     -89.289  -6.482  23.693  1.00 42.800          H  
ATOM  20101 1HD  ARG C  12     -89.873  -7.372  21.480  1.00 42.800          H  
ATOM  20102 2HD  ARG C  12     -88.267  -8.154  21.415  1.00 42.800          H  
ATOM  20103  HE  ARG C  12     -89.469  -8.912  23.830  1.00 42.800          H  
ATOM  20104 1HH1 ARG C  12     -90.052  -9.345  20.381  1.00 42.800          H  
ATOM  20105 2HH1 ARG C  12     -90.869 -10.874  20.589  1.00 42.800          H  
ATOM  20106 1HH2 ARG C  12     -90.534 -10.893  24.078  1.00 42.800          H  
ATOM  20107 2HH2 ARG C  12     -91.144 -11.754  22.684  1.00 42.800          H  
ATOM  20108  N   ARG C  13     -87.736  -2.430  21.568  1.00 25.750          N  
ATOM  20109  CA  ARG C  13     -87.201  -1.317  20.791  1.00 25.630          C  
ATOM  20110  C   ARG C  13     -86.673  -0.212  21.709  1.00 25.390          C  
ATOM  20111  O   ARG C  13     -85.705   0.476  21.378  1.00 25.390          O  
ATOM  20112  CB  ARG C  13     -88.237  -0.759  19.824  1.00 35.930          C  
ATOM  20113  CG  ARG C  13     -88.550  -1.665  18.629  1.00 35.930          C  
ATOM  20114  CD  ARG C  13     -89.332  -0.957  17.572  1.00 35.930          C  
ATOM  20115  NE  ARG C  13     -90.690  -0.592  18.002  1.00 35.930          N  
ATOM  20116  CZ  ARG C  13     -91.781  -1.391  17.906  1.00 35.930          C  
ATOM  20117  NH1 ARG C  13     -91.682  -2.613  17.419  1.00 35.930          N  
ATOM  20118  NH2 ARG C  13     -92.957  -0.940  18.296  1.00 35.930          N  
ATOM  20119  H   ARG C  13     -88.748  -2.585  21.574  1.00 30.900          H  
ATOM  20120  HA  ARG C  13     -86.366  -1.689  20.199  1.00 30.760          H  
ATOM  20121 1HB  ARG C  13     -89.169  -0.586  20.361  1.00 43.120          H  
ATOM  20122 2HB  ARG C  13     -87.897   0.202  19.442  1.00 43.120          H  
ATOM  20123 1HG  ARG C  13     -87.617  -2.011  18.188  1.00 43.120          H  
ATOM  20124 2HG  ARG C  13     -89.125  -2.522  18.973  1.00 43.120          H  
ATOM  20125 1HD  ARG C  13     -88.808  -0.034  17.317  1.00 43.120          H  
ATOM  20126 2HD  ARG C  13     -89.400  -1.578  16.684  1.00 43.120          H  
ATOM  20127  HE  ARG C  13     -90.824   0.341  18.383  1.00 43.120          H  
ATOM  20128 1HH1 ARG C  13     -90.789  -2.969  17.114  1.00 43.120          H  
ATOM  20129 2HH1 ARG C  13     -92.502  -3.196  17.345  1.00 43.120          H  
ATOM  20130 1HH2 ARG C  13     -93.041  -0.001  18.662  1.00 43.120          H  
ATOM  20131 2HH2 ARG C  13     -93.774  -1.526  18.224  1.00 43.120          H  
ATOM  20132  N   GLY C  14     -87.323  -0.038  22.864  1.00 25.280          N  
ATOM  20133  CA  GLY C  14     -86.978   0.984  23.832  1.00 25.140          C  
ATOM  20134  C   GLY C  14     -87.634   2.312  23.493  1.00 25.300          C  
ATOM  20135  O   GLY C  14     -87.086   3.372  23.812  1.00 24.670          O  
ATOM  20136  H   GLY C  14     -88.138  -0.610  23.062  1.00 30.340          H  
ATOM  20137 1HA  GLY C  14     -87.305   0.652  24.819  1.00 30.170          H  
ATOM  20138 2HA  GLY C  14     -85.897   1.099  23.871  1.00 30.170          H  
ATOM  20139  N   ARG C  15     -88.745   2.264  22.747  1.00 26.190          N  
ATOM  20140  CA  ARG C  15     -89.450   3.474  22.340  1.00 26.520          C  
ATOM  20141  C   ARG C  15     -90.782   3.205  21.632  1.00 26.610          C  
ATOM  20142  O   ARG C  15     -90.948   2.168  20.991  1.00 26.360          O  
ATOM  20143  CB  ARG C  15     -88.566   4.297  21.392  1.00 37.000          C  
ATOM  20144  CG  ARG C  15     -88.172   3.593  20.097  1.00 37.000          C  
ATOM  20145  CD  ARG C  15     -87.239   4.435  19.303  1.00 37.000          C  
ATOM  20146  NE  ARG C  15     -86.914   3.850  17.994  1.00 37.000          N  
ATOM  20147  CZ  ARG C  15     -85.918   2.956  17.749  1.00 37.000          C  
ATOM  20148  NH1 ARG C  15     -85.139   2.518  18.718  1.00 37.000          N  
ATOM  20149  NH2 ARG C  15     -85.719   2.518  16.517  1.00 37.000          N  
ATOM  20150  H   ARG C  15     -89.161   1.344  22.575  1.00 31.430          H  
ATOM  20151  HA  ARG C  15     -89.639   4.053  23.244  1.00 31.820          H  
ATOM  20152 1HB  ARG C  15     -89.089   5.191  21.085  1.00 44.400          H  
ATOM  20153 2HB  ARG C  15     -87.659   4.625  21.880  1.00 44.400          H  
ATOM  20154 1HG  ARG C  15     -87.678   2.648  20.333  1.00 44.400          H  
ATOM  20155 2HG  ARG C  15     -89.057   3.397  19.494  1.00 44.400          H  
ATOM  20156 1HD  ARG C  15     -87.709   5.403  19.129  1.00 44.400          H  
ATOM  20157 2HD  ARG C  15     -86.316   4.585  19.859  1.00 44.400          H  
ATOM  20158  HE  ARG C  15     -87.473   4.152  17.205  1.00 44.400          H  
ATOM  20159 1HH1 ARG C  15     -85.271   2.829  19.670  1.00 44.400          H  
ATOM  20160 2HH1 ARG C  15     -84.376   1.851  18.507  1.00 44.400          H  
ATOM  20161 1HH2 ARG C  15     -86.302   2.844  15.761  1.00 44.400          H  
ATOM  20162 2HH2 ARG C  15     -84.976   1.852  16.336  1.00 44.400          H  
ATOM  20163  N   PRO C  16     -91.697   4.189  21.625  1.00 26.980          N  
ATOM  20164  CA  PRO C  16     -91.745   5.447  22.376  1.00 26.550          C  
ATOM  20165  C   PRO C  16     -92.377   5.361  23.779  1.00 26.430          C  
ATOM  20166  O   PRO C  16     -91.679   5.354  24.798  1.00 26.270          O  
ATOM  20167  CB  PRO C  16     -92.596   6.321  21.435  1.00 39.830          C  
ATOM  20168  CG  PRO C  16     -93.506   5.338  20.675  1.00 39.830          C  
ATOM  20169  CD  PRO C  16     -92.721   4.053  20.581  1.00 39.830          C  
ATOM  20170  HA  PRO C  16     -90.745   5.891  22.450  1.00 31.860          H  
ATOM  20171 1HB  PRO C  16     -93.161   7.067  22.015  1.00 47.790          H  
ATOM  20172 2HB  PRO C  16     -91.937   6.887  20.758  1.00 47.790          H  
ATOM  20173 1HG  PRO C  16     -94.498   5.224  21.122  1.00 47.790          H  
ATOM  20174 2HG  PRO C  16     -93.691   5.749  19.668  1.00 47.790          H  
ATOM  20175 1HD  PRO C  16     -93.363   3.185  20.799  1.00 47.790          H  
ATOM  20176 2HD  PRO C  16     -92.239   3.962  19.593  1.00 47.790          H  
ATOM  20177  N   LYS C  17     -93.703   5.236  23.795  1.00 26.610          N  
ATOM  20178  CA  LYS C  17     -94.554   5.286  24.986  1.00 26.680          C  
ATOM  20179  C   LYS C  17     -94.261   4.311  26.109  1.00 25.930          C  
ATOM  20180  O   LYS C  17     -94.349   4.679  27.286  1.00 25.360          O  
ATOM  20181  CB  LYS C  17     -96.014   5.123  24.569  1.00 37.320          C  
ATOM  20182  CG  LYS C  17     -96.589   6.335  23.834  1.00 37.320          C  
ATOM  20183  CD  LYS C  17     -98.044   6.107  23.428  1.00 37.320          C  
ATOM  20184  CE  LYS C  17     -98.617   7.321  22.695  1.00 37.320          C  
ATOM  20185  NZ  LYS C  17    -100.026   7.098  22.258  1.00 37.320          N  
ATOM  20186  H   LYS C  17     -94.172   5.167  22.908  1.00 31.930          H  
ATOM  20187  HA  LYS C  17     -94.453   6.286  25.403  1.00 32.020          H  
ATOM  20188 1HB  LYS C  17     -96.109   4.255  23.917  1.00 44.790          H  
ATOM  20189 2HB  LYS C  17     -96.626   4.938  25.453  1.00 44.790          H  
ATOM  20190 1HG  LYS C  17     -96.534   7.206  24.488  1.00 44.790          H  
ATOM  20191 2HG  LYS C  17     -95.995   6.537  22.945  1.00 44.790          H  
ATOM  20192 1HD  LYS C  17     -98.108   5.235  22.775  1.00 44.790          H  
ATOM  20193 2HD  LYS C  17     -98.644   5.918  24.318  1.00 44.790          H  
ATOM  20194 1HE  LYS C  17     -98.586   8.184  23.359  1.00 44.790          H  
ATOM  20195 2HE  LYS C  17     -98.004   7.529  21.817  1.00 44.790          H  
ATOM  20196 1HZ  LYS C  17    -100.365   7.921  21.780  1.00 44.790          H  
ATOM  20197 2HZ  LYS C  17    -100.065   6.306  21.631  1.00 44.790          H  
ATOM  20198 3HZ  LYS C  17    -100.606   6.916  23.065  1.00 44.790          H  
ATOM  20199  N   ARG C  18     -93.876   3.081  25.780  1.00 26.000          N  
ATOM  20200  CA  ARG C  18     -93.664   2.096  26.837  1.00 25.450          C  
ATOM  20201  C   ARG C  18     -92.361   2.306  27.582  1.00 24.680          C  
ATOM  20202  O   ARG C  18     -92.127   1.663  28.605  1.00 24.070          O  
ATOM  20203  CB  ARG C  18     -93.724   0.673  26.310  1.00 35.850          C  
ATOM  20204  CG  ARG C  18     -95.097   0.197  25.782  1.00 35.850          C  
ATOM  20205  CD  ARG C  18     -96.094   0.020  26.892  1.00 35.850          C  
ATOM  20206  NE  ARG C  18     -97.354  -0.604  26.447  1.00 35.850          N  
ATOM  20207  CZ  ARG C  18     -98.457  -0.750  27.211  1.00 35.850          C  
ATOM  20208  NH1 ARG C  18     -98.492  -0.319  28.456  1.00 35.850          N  
ATOM  20209  NH2 ARG C  18     -99.502  -1.341  26.678  1.00 35.850          N  
ATOM  20210  H   ARG C  18     -93.780   2.829  24.807  1.00 31.200          H  
ATOM  20211  HA  ARG C  18     -94.464   2.215  27.563  1.00 30.540          H  
ATOM  20212 1HB  ARG C  18     -92.980   0.550  25.530  1.00 43.020          H  
ATOM  20213 2HB  ARG C  18     -93.458   0.001  27.110  1.00 43.020          H  
ATOM  20214 1HG  ARG C  18     -95.494   0.918  25.070  1.00 43.020          H  
ATOM  20215 2HG  ARG C  18     -94.970  -0.764  25.298  1.00 43.020          H  
ATOM  20216 1HD  ARG C  18     -95.656  -0.611  27.666  1.00 43.020          H  
ATOM  20217 2HD  ARG C  18     -96.340   0.991  27.309  1.00 43.020          H  
ATOM  20218  HE  ARG C  18     -97.422  -0.999  25.490  1.00 43.020          H  
ATOM  20219 1HH1 ARG C  18     -97.688   0.131  28.860  1.00 43.020          H  
ATOM  20220 2HH1 ARG C  18     -99.329  -0.442  29.007  1.00 43.020          H  
ATOM  20221 1HH2 ARG C  18     -99.422  -1.657  25.699  1.00 43.020          H  
ATOM  20222 2HH2 ARG C  18    -100.348  -1.477  27.204  1.00 43.020          H  
ATOM  20223  N   ARG C  19     -91.535   3.233  27.102  1.00 24.770          N  
ATOM  20224  CA  ARG C  19     -90.318   3.590  27.791  1.00 24.190          C  
ATOM  20225  C   ARG C  19     -90.539   4.936  28.440  1.00 23.910          C  
ATOM  20226  O   ARG C  19     -90.123   5.152  29.575  1.00 23.720          O  
ATOM  20227  CB  ARG C  19     -89.133   3.691  26.866  1.00 34.100          C  
ATOM  20228  CG  ARG C  19     -87.833   4.096  27.571  1.00 34.100          C  
ATOM  20229  CD  ARG C  19     -86.755   4.080  26.638  1.00 34.100          C  
ATOM  20230  NE  ARG C  19     -85.506   4.522  27.175  1.00 34.100          N  
ATOM  20231  CZ  ARG C  19     -84.368   4.533  26.445  1.00 34.100          C  
ATOM  20232  NH1 ARG C  19     -84.404   4.116  25.183  1.00 34.100          N  
ATOM  20233  NH2 ARG C  19     -83.225   4.952  26.965  1.00 34.100          N  
ATOM  20234  H   ARG C  19     -91.778   3.741  26.253  1.00 29.720          H  
ATOM  20235  HA  ARG C  19     -90.107   2.852  28.563  1.00 29.030          H  
ATOM  20236 1HB  ARG C  19     -88.969   2.734  26.375  1.00 40.920          H  
ATOM  20237 2HB  ARG C  19     -89.339   4.428  26.086  1.00 40.920          H  
ATOM  20238 1HG  ARG C  19     -87.912   5.109  27.966  1.00 40.920          H  
ATOM  20239 2HG  ARG C  19     -87.609   3.406  28.383  1.00 40.920          H  
ATOM  20240 1HD  ARG C  19     -86.627   3.063  26.278  1.00 40.920          H  
ATOM  20241 2HD  ARG C  19     -87.019   4.743  25.818  1.00 40.920          H  
ATOM  20242  HE  ARG C  19     -85.487   4.863  28.152  1.00 40.920          H  
ATOM  20243 1HH1 ARG C  19     -85.298   3.796  24.755  1.00 40.920          H  
ATOM  20244 2HH1 ARG C  19     -83.562   4.118  24.625  1.00 40.920          H  
ATOM  20245 1HH2 ARG C  19     -83.185   5.272  27.926  1.00 40.920          H  
ATOM  20246 2HH2 ARG C  19     -82.391   4.944  26.397  1.00 40.920          H  
ATOM  20247  N   ARG C  20     -91.176   5.854  27.708  1.00 23.970          N  
ATOM  20248  CA  ARG C  20     -91.393   7.206  28.193  1.00 23.790          C  
ATOM  20249  C   ARG C  20     -92.237   7.252  29.456  1.00 23.600          C  
ATOM  20250  O   ARG C  20     -91.959   8.043  30.351  1.00 23.190          O  
ATOM  20251  CB  ARG C  20     -92.055   8.038  27.113  1.00 33.380          C  
ATOM  20252  CG  ARG C  20     -91.151   8.368  25.936  1.00 33.380          C  
ATOM  20253  CD  ARG C  20     -91.885   9.035  24.845  1.00 33.380          C  
ATOM  20254  NE  ARG C  20     -91.024   9.281  23.699  1.00 33.380          N  
ATOM  20255  CZ  ARG C  20     -91.436   9.729  22.495  1.00 33.380          C  
ATOM  20256  NH1 ARG C  20     -92.710   9.992  22.278  1.00 33.380          N  
ATOM  20257  NH2 ARG C  20     -90.550   9.906  21.529  1.00 33.380          N  
ATOM  20258  H   ARG C  20     -91.484   5.622  26.763  1.00 28.760          H  
ATOM  20259  HA  ARG C  20     -90.420   7.644  28.413  1.00 28.550          H  
ATOM  20260 1HB  ARG C  20     -92.916   7.502  26.730  1.00 40.050          H  
ATOM  20261 2HB  ARG C  20     -92.412   8.974  27.539  1.00 40.050          H  
ATOM  20262 1HG  ARG C  20     -90.372   9.049  26.275  1.00 40.050          H  
ATOM  20263 2HG  ARG C  20     -90.688   7.468  25.552  1.00 40.050          H  
ATOM  20264 1HD  ARG C  20     -92.708   8.392  24.527  1.00 40.050          H  
ATOM  20265 2HD  ARG C  20     -92.275   9.989  25.196  1.00 40.050          H  
ATOM  20266  HE  ARG C  20     -90.035   9.097  23.817  1.00 40.050          H  
ATOM  20267 1HH1 ARG C  20     -93.390   9.865  23.012  1.00 40.050          H  
ATOM  20268 2HH1 ARG C  20     -93.010  10.330  21.373  1.00 40.050          H  
ATOM  20269 1HH2 ARG C  20     -89.572   9.707  21.696  1.00 40.050          H  
ATOM  20270 2HH2 ARG C  20     -90.845  10.244  20.624  1.00 40.050          H  
ATOM  20271  N   LYS C  21     -93.272   6.415  29.551  1.00 23.950          N  
ATOM  20272  CA  LYS C  21     -94.081   6.434  30.755  1.00 23.990          C  
ATOM  20273  C   LYS C  21     -93.284   6.040  32.024  1.00 23.600          C  
ATOM  20274  O   LYS C  21     -93.375   6.763  33.014  1.00 23.310          O  
ATOM  20275  CB  LYS C  21     -95.366   5.611  30.568  1.00 33.570          C  
ATOM  20276  CG  LYS C  21     -96.265   5.553  31.805  1.00 33.570          C  
ATOM  20277  CD  LYS C  21     -97.552   4.779  31.530  1.00 33.570          C  
ATOM  20278  CE  LYS C  21     -98.428   4.701  32.779  1.00 33.570          C  
ATOM  20279  NZ  LYS C  21     -99.691   3.948  32.531  1.00 33.570          N  
ATOM  20280  H   LYS C  21     -93.523   5.797  28.773  1.00 28.740          H  
ATOM  20281  HA  LYS C  21     -94.408   7.463  30.906  1.00 28.790          H  
ATOM  20282 1HB  LYS C  21     -95.959   6.097  29.793  1.00 40.280          H  
ATOM  20283 2HB  LYS C  21     -95.170   4.622  30.197  1.00 40.280          H  
ATOM  20284 1HG  LYS C  21     -95.729   5.063  32.621  1.00 40.280          H  
ATOM  20285 2HG  LYS C  21     -96.510   6.568  32.119  1.00 40.280          H  
ATOM  20286 1HD  LYS C  21     -98.111   5.272  30.733  1.00 40.280          H  
ATOM  20287 2HD  LYS C  21     -97.305   3.768  31.205  1.00 40.280          H  
ATOM  20288 1HE  LYS C  21     -97.871   4.206  33.574  1.00 40.280          H  
ATOM  20289 2HE  LYS C  21     -98.678   5.712  33.101  1.00 40.280          H  
ATOM  20290 1HZ  LYS C  21    -100.240   3.921  33.380  1.00 40.280          H  
ATOM  20291 2HZ  LYS C  21    -100.222   4.406  31.803  1.00 40.280          H  
ATOM  20292 3HZ  LYS C  21     -99.473   3.005  32.245  1.00 40.280          H  
ATOM  20293  N   PRO C  22     -92.587   4.872  32.100  1.00 23.670          N  
ATOM  20294  CA  PRO C  22     -91.728   4.499  33.217  1.00 23.390          C  
ATOM  20295  C   PRO C  22     -90.365   5.212  33.311  1.00 22.560          C  
ATOM  20296  O   PRO C  22     -89.778   5.227  34.390  1.00 22.430          O  
ATOM  20297  CB  PRO C  22     -91.549   2.989  33.005  1.00 35.090          C  
ATOM  20298  CG  PRO C  22     -91.723   2.780  31.534  1.00 35.090          C  
ATOM  20299  CD  PRO C  22     -92.780   3.771  31.121  1.00 35.090          C  
ATOM  20300  HA  PRO C  22     -92.291   4.673  34.144  1.00 28.070          H  
ATOM  20301 1HB  PRO C  22     -90.555   2.677  33.356  1.00 42.100          H  
ATOM  20302 2HB  PRO C  22     -92.287   2.435  33.603  1.00 42.100          H  
ATOM  20303 1HG  PRO C  22     -90.770   2.948  31.014  1.00 42.100          H  
ATOM  20304 2HG  PRO C  22     -92.015   1.739  31.316  1.00 42.100          H  
ATOM  20305 1HD  PRO C  22     -92.604   4.055  30.101  1.00 42.100          H  
ATOM  20306 2HD  PRO C  22     -93.753   3.295  31.258  1.00 42.100          H  
ATOM  20307  N   GLN C  23     -89.862   5.838  32.232  1.00 22.050          N  
ATOM  20308  CA  GLN C  23     -88.534   6.472  32.258  1.00 21.280          C  
ATOM  20309  C   GLN C  23     -88.281   7.464  33.416  1.00 21.060          C  
ATOM  20310  O   GLN C  23     -87.157   7.502  33.929  1.00 20.700          O  
ATOM  20311  CB  GLN C  23     -88.207   7.139  30.902  1.00 30.100          C  
ATOM  20312  CG  GLN C  23     -86.809   7.709  30.769  1.00 30.100          C  
ATOM  20313  CD  GLN C  23     -85.732   6.617  30.771  1.00 30.100          C  
ATOM  20314  OE1 GLN C  23     -85.718   5.681  29.947  1.00 30.100          O  
ATOM  20315  NE2 GLN C  23     -84.812   6.736  31.716  1.00 30.100          N  
ATOM  20316  H   GLN C  23     -90.313   5.781  31.315  1.00 26.460          H  
ATOM  20317  HA  GLN C  23     -87.811   5.665  32.375  1.00 25.540          H  
ATOM  20318 1HB  GLN C  23     -88.249   6.396  30.136  1.00 36.120          H  
ATOM  20319 2HB  GLN C  23     -88.928   7.900  30.643  1.00 36.120          H  
ATOM  20320 1HG  GLN C  23     -86.747   8.237  29.820  1.00 36.120          H  
ATOM  20321 2HG  GLN C  23     -86.605   8.399  31.586  1.00 36.120          H  
ATOM  20322 1HE2 GLN C  23     -84.069   6.064  31.785  1.00 36.120          H  
ATOM  20323 2HE2 GLN C  23     -84.868   7.501  32.366  1.00 36.120          H  
ATOM  20324  N   PRO C  24     -89.245   8.308  33.860  1.00 21.310          N  
ATOM  20325  CA  PRO C  24     -89.096   9.227  34.972  1.00 21.190          C  
ATOM  20326  C   PRO C  24     -88.782   8.482  36.261  1.00 20.830          C  
ATOM  20327  O   PRO C  24     -88.206   9.048  37.198  1.00 20.750          O  
ATOM  20328  CB  PRO C  24     -90.464   9.915  35.046  1.00 31.790          C  
ATOM  20329  CG  PRO C  24     -91.018   9.797  33.655  1.00 31.790          C  
ATOM  20330  CD  PRO C  24     -90.539   8.466  33.169  1.00 31.790          C  
ATOM  20331  HA  PRO C  24     -88.304   9.950  34.740  1.00 25.430          H  
ATOM  20332 1HB  PRO C  24     -91.095   9.407  35.797  1.00 38.140          H  
ATOM  20333 2HB  PRO C  24     -90.345  10.957  35.378  1.00 38.140          H  
ATOM  20334 1HG  PRO C  24     -92.118   9.851  33.675  1.00 38.140          H  
ATOM  20335 2HG  PRO C  24     -90.669  10.627  33.025  1.00 38.140          H  
ATOM  20336 1HD  PRO C  24     -91.252   7.732  33.499  1.00 38.140          H  
ATOM  20337 2HD  PRO C  24     -90.434   8.498  32.105  1.00 38.140          H  
ATOM  20338  N   HIS C  25     -89.056   7.176  36.301  1.00 20.750          N  
ATOM  20339  CA  HIS C  25     -88.834   6.488  37.532  1.00 20.450          C  
ATOM  20340  C   HIS C  25     -87.550   5.695  37.490  1.00 19.960          C  
ATOM  20341  O   HIS C  25     -87.339   4.758  38.271  1.00 19.740          O  
ATOM  20342  CB  HIS C  25     -90.036   5.580  37.782  1.00 28.750          C  
ATOM  20343  CG  HIS C  25     -91.303   6.364  37.939  1.00 28.750          C  
ATOM  20344  ND1 HIS C  25     -91.641   7.008  39.112  1.00 28.750          N  
ATOM  20345  CD2 HIS C  25     -92.294   6.644  37.057  1.00 28.750          C  
ATOM  20346  CE1 HIS C  25     -92.791   7.636  38.950  1.00 28.750          C  
ATOM  20347  NE2 HIS C  25     -93.207   7.430  37.713  1.00 28.750          N  
ATOM  20348  H   HIS C  25     -89.447   6.648  35.522  1.00 24.900          H  
ATOM  20349  HA  HIS C  25     -88.771   7.200  38.352  1.00 24.540          H  
ATOM  20350 1HB  HIS C  25     -90.157   4.895  36.942  1.00 34.500          H  
ATOM  20351 2HB  HIS C  25     -89.881   4.988  38.674  1.00 34.500          H  
ATOM  20352  HD2 HIS C  25     -92.351   6.311  36.018  1.00 34.500          H  
ATOM  20353  HE1 HIS C  25     -93.307   8.226  39.707  1.00 34.500          H  
ATOM  20354  HE2 HIS C  25     -94.058   7.793  37.305  1.00 34.500          H  
ATOM  20355  N   SER C  26     -86.585   6.233  36.730  1.00 19.860          N  
ATOM  20356  CA  SER C  26     -85.235   5.743  36.818  1.00 19.530          C  
ATOM  20357  C   SER C  26     -84.713   6.329  38.123  1.00 19.560          C  
ATOM  20358  O   SER C  26     -83.776   5.795  38.726  1.00 19.460          O  
ATOM  20359  CB  SER C  26     -84.386   6.248  35.673  1.00 27.470          C  
ATOM  20360  OG  SER C  26     -84.126   7.621  35.822  1.00 27.470          O  
ATOM  20361  H   SER C  26     -86.805   6.944  36.021  1.00 23.830          H  
ATOM  20362  HA  SER C  26     -85.226   4.653  36.862  1.00 23.440          H  
ATOM  20363 1HB  SER C  26     -83.449   5.693  35.633  1.00 32.970          H  
ATOM  20364 2HB  SER C  26     -84.915   6.077  34.734  1.00 32.970          H  
ATOM  20365  HG  SER C  26     -83.661   7.893  35.029  1.00 32.970          H  
ATOM  20366  N   GLY C  27     -85.369   7.425  38.585  1.00 19.850          N  
ATOM  20367  CA  GLY C  27     -85.052   8.081  39.838  1.00 20.050          C  
ATOM  20368  C   GLY C  27     -85.429   7.177  41.002  1.00 20.010          C  
ATOM  20369  O   GLY C  27     -84.728   7.136  42.012  1.00 20.180          O  
ATOM  20370  H   GLY C  27     -86.125   7.836  38.024  1.00 23.820          H  
ATOM  20371 1HA  GLY C  27     -83.990   8.320  39.873  1.00 24.060          H  
ATOM  20372 2HA  GLY C  27     -85.602   9.019  39.903  1.00 24.060          H  
ATOM  20373  N   SER C  28     -86.553   6.463  40.855  1.00 19.870          N  
ATOM  20374  CA  SER C  28     -87.061   5.549  41.867  1.00 19.850          C  
ATOM  20375  C   SER C  28     -86.100   4.388  41.989  1.00 19.710          C  
ATOM  20376  O   SER C  28     -85.841   3.889  43.081  1.00 19.850          O  
ATOM  20377  CB  SER C  28     -88.450   5.052  41.510  1.00 27.800          C  
ATOM  20378  OG  SER C  28     -89.385   6.103  41.529  1.00 27.800          O  
ATOM  20379  H   SER C  28     -87.078   6.553  40.000  1.00 23.840          H  
ATOM  20380  HA  SER C  28     -87.110   6.069  42.823  1.00 23.820          H  
ATOM  20381 1HB  SER C  28     -88.430   4.594  40.531  1.00 33.360          H  
ATOM  20382 2HB  SER C  28     -88.750   4.285  42.219  1.00 33.360          H  
ATOM  20383  HG  SER C  28     -90.237   5.712  41.296  1.00 33.360          H  
ATOM  20384  N   VAL C  29     -85.556   3.953  40.855  1.00 19.560          N  
ATOM  20385  CA  VAL C  29     -84.569   2.887  40.890  1.00 19.540          C  
ATOM  20386  C   VAL C  29     -83.301   3.409  41.580  1.00 19.770          C  
ATOM  20387  O   VAL C  29     -82.733   2.737  42.436  1.00 20.010          O  
ATOM  20388  CB  VAL C  29     -84.227   2.370  39.484  1.00 27.360          C  
ATOM  20389  CG1 VAL C  29     -83.077   1.351  39.563  1.00 27.360          C  
ATOM  20390  CG2 VAL C  29     -85.462   1.749  38.867  1.00 27.360          C  
ATOM  20391  H   VAL C  29     -85.884   4.358  39.974  1.00 23.470          H  
ATOM  20392  HA  VAL C  29     -84.971   2.061  41.474  1.00 23.450          H  
ATOM  20393  HB  VAL C  29     -83.889   3.202  38.869  1.00 32.840          H  
ATOM  20394 1HG1 VAL C  29     -82.835   1.001  38.559  1.00 32.840          H  
ATOM  20395 2HG1 VAL C  29     -82.196   1.799  40.002  1.00 32.840          H  
ATOM  20396 3HG1 VAL C  29     -83.386   0.506  40.178  1.00 32.840          H  
ATOM  20397 1HG2 VAL C  29     -85.229   1.390  37.865  1.00 32.840          H  
ATOM  20398 2HG2 VAL C  29     -85.794   0.917  39.484  1.00 32.840          H  
ATOM  20399 3HG2 VAL C  29     -86.254   2.492  38.807  1.00 32.840          H  
ATOM  20400  N   LEU C  30     -82.845   4.616  41.215  1.00 19.880          N  
ATOM  20401  CA  LEU C  30     -81.655   5.212  41.831  1.00 20.260          C  
ATOM  20402  C   LEU C  30     -81.822   5.339  43.342  1.00 20.440          C  
ATOM  20403  O   LEU C  30     -80.865   5.164  44.109  1.00 20.790          O  
ATOM  20404  CB  LEU C  30     -81.387   6.617  41.276  1.00 28.210          C  
ATOM  20405  CG  LEU C  30     -80.091   7.346  41.779  1.00 28.210          C  
ATOM  20406  CD1 LEU C  30     -78.858   6.544  41.372  1.00 28.210          C  
ATOM  20407  CD2 LEU C  30     -80.054   8.748  41.190  1.00 28.210          C  
ATOM  20408  H   LEU C  30     -83.313   5.123  40.460  1.00 23.860          H  
ATOM  20409  HA  LEU C  30     -80.817   4.556  41.622  1.00 24.310          H  
ATOM  20410 1HB  LEU C  30     -81.359   6.560  40.195  1.00 33.850          H  
ATOM  20411 2HB  LEU C  30     -82.228   7.247  41.550  1.00 33.850          H  
ATOM  20412  HG  LEU C  30     -80.101   7.423  42.871  1.00 33.850          H  
ATOM  20413 1HD1 LEU C  30     -77.960   7.061  41.715  1.00 33.850          H  
ATOM  20414 2HD1 LEU C  30     -78.887   5.560  41.819  1.00 33.850          H  
ATOM  20415 3HD1 LEU C  30     -78.844   6.457  40.302  1.00 33.850          H  
ATOM  20416 1HD2 LEU C  30     -79.159   9.267  41.536  1.00 33.850          H  
ATOM  20417 2HD2 LEU C  30     -80.043   8.688  40.115  1.00 33.850          H  
ATOM  20418 3HD2 LEU C  30     -80.939   9.296  41.512  1.00 33.850          H  
ATOM  20419  N   ALA C  31     -83.044   5.652  43.758  1.00 20.280          N  
ATOM  20420  CA  ALA C  31     -83.401   5.813  45.146  1.00 20.490          C  
ATOM  20421  C   ALA C  31     -83.148   4.543  45.965  1.00 20.130          C  
ATOM  20422  O   ALA C  31     -83.035   4.603  47.195  1.00 20.190          O  
ATOM  20423  CB  ALA C  31     -84.851   6.214  45.295  1.00 28.600          C  
ATOM  20424  H   ALA C  31     -83.752   5.858  43.049  1.00 24.340          H  
ATOM  20425  HA  ALA C  31     -82.806   6.620  45.528  1.00 24.590          H  
ATOM  20426 1HB  ALA C  31     -85.072   6.379  46.347  1.00 34.320          H  
ATOM  20427 2HB  ALA C  31     -85.029   7.130  44.733  1.00 34.320          H  
ATOM  20428 3HB  ALA C  31     -85.483   5.429  44.914  1.00 34.320          H  
ATOM  20429  N   LEU C  32     -83.152   3.367  45.331  1.00 19.780          N  
ATOM  20430  CA  LEU C  32     -83.008   2.157  46.105  1.00 19.720          C  
ATOM  20431  C   LEU C  32     -81.671   2.108  46.861  1.00 20.260          C  
ATOM  20432  O   LEU C  32     -81.717   1.880  48.067  1.00 21.030          O  
ATOM  20433  CB  LEU C  32     -83.236   0.927  45.195  1.00 27.630          C  
ATOM  20434  CG  LEU C  32     -84.691   0.694  44.709  1.00 27.630          C  
ATOM  20435  CD1 LEU C  32     -84.668  -0.354  43.600  1.00 27.630          C  
ATOM  20436  CD2 LEU C  32     -85.584   0.217  45.874  1.00 27.630          C  
ATOM  20437  H   LEU C  32     -83.182   3.310  44.308  1.00 23.740          H  
ATOM  20438  HA  LEU C  32     -83.784   2.158  46.859  1.00 23.660          H  
ATOM  20439 1HB  LEU C  32     -82.679   1.035  44.287  1.00 33.160          H  
ATOM  20440 2HB  LEU C  32     -82.895   0.030  45.711  1.00 33.160          H  
ATOM  20441  HG  LEU C  32     -85.091   1.625  44.297  1.00 33.160          H  
ATOM  20442 1HD1 LEU C  32     -85.680  -0.517  43.232  1.00 33.160          H  
ATOM  20443 2HD1 LEU C  32     -84.039   0.006  42.780  1.00 33.160          H  
ATOM  20444 3HD1 LEU C  32     -84.265  -1.289  43.984  1.00 33.160          H  
ATOM  20445 1HD2 LEU C  32     -86.595   0.052  45.503  1.00 33.160          H  
ATOM  20446 2HD2 LEU C  32     -85.188  -0.716  46.277  1.00 33.160          H  
ATOM  20447 3HD2 LEU C  32     -85.619   0.957  46.661  1.00 33.160          H  
ATOM  20448  N   PRO C  33     -80.470   2.254  46.226  1.00 19.960          N  
ATOM  20449  CA  PRO C  33     -79.199   2.391  46.921  1.00 20.590          C  
ATOM  20450  C   PRO C  33     -79.028   3.751  47.609  1.00 21.590          C  
ATOM  20451  O   PRO C  33     -78.324   3.861  48.623  1.00 22.050          O  
ATOM  20452  CB  PRO C  33     -78.179   2.195  45.784  1.00 30.880          C  
ATOM  20453  CG  PRO C  33     -78.905   2.568  44.526  1.00 30.880          C  
ATOM  20454  CD  PRO C  33     -80.322   2.113  44.758  1.00 30.880          C  
ATOM  20455  HA  PRO C  33     -79.113   1.580  47.659  1.00 24.710          H  
ATOM  20456 1HB  PRO C  33     -77.299   2.828  45.951  1.00 37.060          H  
ATOM  20457 2HB  PRO C  33     -77.836   1.157  45.761  1.00 37.060          H  
ATOM  20458 1HG  PRO C  33     -78.833   3.654  44.343  1.00 37.060          H  
ATOM  20459 2HG  PRO C  33     -78.443   2.075  43.658  1.00 37.060          H  
ATOM  20460 1HD  PRO C  33     -80.981   2.739  44.199  1.00 37.060          H  
ATOM  20461 2HD  PRO C  33     -80.411   1.061  44.465  1.00 37.060          H  
ATOM  20462  N   LEU C  34     -79.751   4.784  47.134  1.00 22.050          N  
ATOM  20463  CA  LEU C  34     -79.675   6.109  47.748  1.00 23.110          C  
ATOM  20464  C   LEU C  34     -80.032   6.044  49.226  1.00 23.830          C  
ATOM  20465  O   LEU C  34     -79.388   6.670  50.064  1.00 23.840          O  
ATOM  20466  CB  LEU C  34     -80.624   7.064  47.044  1.00 31.930          C  
ATOM  20467  CG  LEU C  34     -80.670   8.541  47.460  1.00 31.930          C  
ATOM  20468  CD1 LEU C  34     -79.322   9.193  47.235  1.00 31.930          C  
ATOM  20469  CD2 LEU C  34     -81.764   9.229  46.627  1.00 31.930          C  
ATOM  20470  H   LEU C  34     -80.309   4.710  46.273  1.00 26.460          H  
ATOM  20471  HA  LEU C  34     -78.654   6.463  47.645  1.00 27.730          H  
ATOM  20472 1HB  LEU C  34     -80.459   7.000  45.968  1.00 38.320          H  
ATOM  20473 2HB  LEU C  34     -81.600   6.697  47.277  1.00 38.320          H  
ATOM  20474  HG  LEU C  34     -80.913   8.625  48.520  1.00 38.320          H  
ATOM  20475 1HD1 LEU C  34     -79.373  10.242  47.526  1.00 38.320          H  
ATOM  20476 2HD1 LEU C  34     -78.577   8.697  47.841  1.00 38.320          H  
ATOM  20477 3HD1 LEU C  34     -79.049   9.121  46.181  1.00 38.320          H  
ATOM  20478 1HD2 LEU C  34     -81.827  10.282  46.905  1.00 38.320          H  
ATOM  20479 2HD2 LEU C  34     -81.525   9.147  45.563  1.00 38.320          H  
ATOM  20480 3HD2 LEU C  34     -82.722   8.747  46.821  1.00 38.320          H  
ATOM  20481  N   ARG C  35     -81.050   5.256  49.561  1.00 24.470          N  
ATOM  20482  CA  ARG C  35     -81.501   5.109  50.946  1.00 25.230          C  
ATOM  20483  C   ARG C  35     -80.427   4.543  51.886  1.00 25.110          C  
ATOM  20484  O   ARG C  35     -80.464   4.789  53.096  1.00 25.850          O  
ATOM  20485  CB  ARG C  35     -82.761   4.268  51.023  1.00 35.020          C  
ATOM  20486  CG  ARG C  35     -83.993   4.970  50.470  1.00 35.020          C  
ATOM  20487  CD  ARG C  35     -85.237   4.179  50.616  1.00 35.020          C  
ATOM  20488  NE  ARG C  35     -86.345   4.836  49.920  1.00 35.020          N  
ATOM  20489  CZ  ARG C  35     -86.676   4.634  48.623  1.00 35.020          C  
ATOM  20490  NH1 ARG C  35     -86.001   3.779  47.901  1.00 35.020          N  
ATOM  20491  NH2 ARG C  35     -87.680   5.305  48.083  1.00 35.020          N  
ATOM  20492  H   ARG C  35     -81.564   4.789  48.804  1.00 29.360          H  
ATOM  20493  HA  ARG C  35     -81.763   6.103  51.307  1.00 30.280          H  
ATOM  20494 1HB  ARG C  35     -82.615   3.351  50.444  1.00 42.020          H  
ATOM  20495 2HB  ARG C  35     -82.957   3.982  52.054  1.00 42.020          H  
ATOM  20496 1HG  ARG C  35     -84.131   5.904  51.011  1.00 42.020          H  
ATOM  20497 2HG  ARG C  35     -83.845   5.192  49.424  1.00 42.020          H  
ATOM  20498 1HD  ARG C  35     -85.101   3.178  50.218  1.00 42.020          H  
ATOM  20499 2HD  ARG C  35     -85.496   4.112  51.673  1.00 42.020          H  
ATOM  20500  HE  ARG C  35     -86.890   5.507  50.444  1.00 42.020          H  
ATOM  20501 1HH1 ARG C  35     -85.245   3.260  48.329  1.00 42.020          H  
ATOM  20502 2HH1 ARG C  35     -86.247   3.634  46.934  1.00 42.020          H  
ATOM  20503 1HH2 ARG C  35     -88.202   5.970  48.638  1.00 42.020          H  
ATOM  20504 2HH2 ARG C  35     -87.924   5.158  47.114  1.00 42.020          H  
ATOM  20505  N   SER C  36     -79.458   3.791  51.349  1.00 24.210          N  
ATOM  20506  CA  SER C  36     -78.384   3.204  52.146  1.00 23.960          C  
ATOM  20507  C   SER C  36     -77.193   4.158  52.157  1.00 24.580          C  
ATOM  20508  O   SER C  36     -76.136   3.851  52.722  1.00 24.490          O  
ATOM  20509  CB  SER C  36     -77.961   1.855  51.589  1.00 33.640          C  
ATOM  20510  OG  SER C  36     -78.998   0.920  51.659  1.00 33.640          O  
ATOM  20511  H   SER C  36     -79.396   3.639  50.343  1.00 29.050          H  
ATOM  20512  HA  SER C  36     -78.735   3.072  53.169  1.00 28.750          H  
ATOM  20513 1HB  SER C  36     -77.668   1.982  50.551  1.00 40.370          H  
ATOM  20514 2HB  SER C  36     -77.095   1.489  52.135  1.00 40.370          H  
ATOM  20515  HG  SER C  36     -78.621   0.084  51.386  1.00 40.370          H  
ATOM  20516  N   ARG C  37     -77.385   5.306  51.492  1.00 25.250          N  
ATOM  20517  CA  ARG C  37     -76.446   6.384  51.288  1.00 25.930          C  
ATOM  20518  C   ARG C  37     -75.215   5.919  50.523  1.00 26.070          C  
ATOM  20519  O   ARG C  37     -74.114   6.449  50.720  1.00 26.520          O  
ATOM  20520  CB  ARG C  37     -76.061   6.986  52.640  1.00 36.030          C  
ATOM  20521  CG  ARG C  37     -77.061   8.016  53.224  1.00 36.030          C  
ATOM  20522  CD  ARG C  37     -78.388   7.403  53.665  1.00 36.030          C  
ATOM  20523  NE  ARG C  37     -79.184   8.373  54.426  1.00 36.030          N  
ATOM  20524  CZ  ARG C  37     -80.464   8.220  54.874  1.00 36.030          C  
ATOM  20525  NH1 ARG C  37     -81.177   7.123  54.649  1.00 36.030          N  
ATOM  20526  NH2 ARG C  37     -81.014   9.213  55.563  1.00 36.030          N  
ATOM  20527  H   ARG C  37     -78.297   5.471  51.077  1.00 30.300          H  
ATOM  20528  HA  ARG C  37     -76.946   7.156  50.701  1.00 31.120          H  
ATOM  20529 1HB  ARG C  37     -75.938   6.209  53.383  1.00 43.240          H  
ATOM  20530 2HB  ARG C  37     -75.105   7.491  52.551  1.00 43.240          H  
ATOM  20531 1HG  ARG C  37     -76.612   8.500  54.089  1.00 43.240          H  
ATOM  20532 2HG  ARG C  37     -77.280   8.768  52.466  1.00 43.240          H  
ATOM  20533 1HD  ARG C  37     -78.963   7.118  52.787  1.00 43.240          H  
ATOM  20534 2HD  ARG C  37     -78.210   6.526  54.288  1.00 43.240          H  
ATOM  20535  HE  ARG C  37     -78.728   9.242  54.651  1.00 43.240          H  
ATOM  20536 1HH1 ARG C  37     -80.800   6.325  54.110  1.00 43.240          H  
ATOM  20537 2HH1 ARG C  37     -82.118   7.057  55.004  1.00 43.240          H  
ATOM  20538 1HH2 ARG C  37     -80.487  10.056  55.744  1.00 43.240          H  
ATOM  20539 2HH2 ARG C  37     -81.959   9.128  55.906  1.00 43.240          H  
ATOM  20540  N   LYS C  38     -75.403   4.984  49.574  1.00 25.720          N  
ATOM  20541  CA  LYS C  38     -74.262   4.511  48.801  1.00 25.870          C  
ATOM  20542  C   LYS C  38     -73.633   5.636  48.000  1.00 25.520          C  
ATOM  20543  O   LYS C  38     -72.412   5.699  47.872  1.00 25.860          O  
ATOM  20544  CB  LYS C  38     -74.627   3.323  47.916  1.00 36.160          C  
ATOM  20545  CG  LYS C  38     -74.864   2.030  48.711  1.00 36.160          C  
ATOM  20546  CD  LYS C  38     -75.197   0.842  47.809  1.00 36.160          C  
ATOM  20547  CE  LYS C  38     -75.346  -0.452  48.609  1.00 36.160          C  
ATOM  20548  NZ  LYS C  38     -75.674  -1.625  47.734  1.00 36.160          N  
ATOM  20549  H   LYS C  38     -76.338   4.602  49.373  1.00 30.860          H  
ATOM  20550  HA  LYS C  38     -73.512   4.154  49.502  1.00 31.040          H  
ATOM  20551 1HB  LYS C  38     -75.529   3.555  47.358  1.00 43.390          H  
ATOM  20552 2HB  LYS C  38     -73.825   3.150  47.188  1.00 43.390          H  
ATOM  20553 1HG  LYS C  38     -73.978   1.807  49.298  1.00 43.390          H  
ATOM  20554 2HG  LYS C  38     -75.685   2.197  49.396  1.00 43.390          H  
ATOM  20555 1HD  LYS C  38     -76.128   1.036  47.317  1.00 43.390          H  
ATOM  20556 2HD  LYS C  38     -74.427   0.718  47.052  1.00 43.390          H  
ATOM  20557 1HE  LYS C  38     -74.411  -0.653  49.133  1.00 43.390          H  
ATOM  20558 2HE  LYS C  38     -76.142  -0.324  49.343  1.00 43.390          H  
ATOM  20559 1HZ  LYS C  38     -75.761  -2.458  48.302  1.00 43.390          H  
ATOM  20560 2HZ  LYS C  38     -76.543  -1.460  47.248  1.00 43.390          H  
ATOM  20561 3HZ  LYS C  38     -74.934  -1.759  47.059  1.00 43.390          H  
ATOM  20562  N   ILE C  39     -74.459   6.567  47.529  1.00 24.900          N  
ATOM  20563  CA  ILE C  39     -73.997   7.697  46.742  1.00 24.640          C  
ATOM  20564  C   ILE C  39     -73.035   8.584  47.542  1.00 24.700          C  
ATOM  20565  O   ILE C  39     -72.251   9.346  46.971  1.00 24.430          O  
ATOM  20566  CB  ILE C  39     -75.196   8.521  46.218  1.00 34.600          C  
ATOM  20567  CG1 ILE C  39     -74.740   9.422  45.029  1.00 34.600          C  
ATOM  20568  CG2 ILE C  39     -75.778   9.385  47.366  1.00 34.600          C  
ATOM  20569  CD1 ILE C  39     -75.885  10.014  44.201  1.00 34.600          C  
ATOM  20570  H   ILE C  39     -75.447   6.448  47.683  1.00 29.880          H  
ATOM  20571  HA  ILE C  39     -73.460   7.312  45.882  1.00 29.570          H  
ATOM  20572  HB  ILE C  39     -75.963   7.840  45.849  1.00 41.520          H  
ATOM  20573 1HG1 ILE C  39     -74.142  10.244  45.419  1.00 41.520          H  
ATOM  20574 2HG1 ILE C  39     -74.111   8.823  44.364  1.00 41.520          H  
ATOM  20575 1HG2 ILE C  39     -76.622   9.950  47.007  1.00 41.520          H  
ATOM  20576 2HG2 ILE C  39     -76.099   8.741  48.183  1.00 41.520          H  
ATOM  20577 3HG2 ILE C  39     -75.033  10.088  47.733  1.00 41.520          H  
ATOM  20578 1HD1 ILE C  39     -75.472  10.620  43.396  1.00 41.520          H  
ATOM  20579 2HD1 ILE C  39     -76.481   9.205  43.776  1.00 41.520          H  
ATOM  20580 3HD1 ILE C  39     -76.518  10.640  44.821  1.00 41.520          H  
ATOM  20581  N   ARG C  40     -73.119   8.551  48.878  1.00 25.140          N  
ATOM  20582  CA  ARG C  40     -72.206   9.345  49.672  1.00 25.270          C  
ATOM  20583  C   ARG C  40     -70.924   8.544  49.837  1.00 25.270          C  
ATOM  20584  O   ARG C  40     -69.821   9.092  49.796  1.00 25.080          O  
ATOM  20585  CB  ARG C  40     -72.810   9.687  51.022  1.00 35.330          C  
ATOM  20586  CG  ARG C  40     -73.991  10.638  50.949  1.00 35.330          C  
ATOM  20587  CD  ARG C  40     -74.552  10.941  52.281  1.00 35.330          C  
ATOM  20588  NE  ARG C  40     -75.702  11.833  52.185  1.00 35.330          N  
ATOM  20589  CZ  ARG C  40     -76.460  12.250  53.224  1.00 35.330          C  
ATOM  20590  NH1 ARG C  40     -76.192  11.853  54.453  1.00 35.330          N  
ATOM  20591  NH2 ARG C  40     -77.479  13.067  53.000  1.00 35.330          N  
ATOM  20592  H   ARG C  40     -73.753   7.910  49.350  1.00 30.170          H  
ATOM  20593  HA  ARG C  40     -71.981  10.270  49.143  1.00 30.320          H  
ATOM  20594 1HB  ARG C  40     -73.144   8.773  51.510  1.00 42.390          H  
ATOM  20595 2HB  ARG C  40     -72.050  10.139  51.657  1.00 42.390          H  
ATOM  20596 1HG  ARG C  40     -73.678  11.571  50.485  1.00 42.390          H  
ATOM  20597 2HG  ARG C  40     -74.778  10.182  50.349  1.00 42.390          H  
ATOM  20598 1HD  ARG C  40     -74.867  10.020  52.758  1.00 42.390          H  
ATOM  20599 2HD  ARG C  40     -73.790  11.427  52.889  1.00 42.390          H  
ATOM  20600  HE  ARG C  40     -75.949  12.171  51.262  1.00 42.390          H  
ATOM  20601 1HH1 ARG C  40     -75.414  11.235  54.631  1.00 42.390          H  
ATOM  20602 2HH1 ARG C  40     -76.761  12.173  55.224  1.00 42.390          H  
ATOM  20603 1HH2 ARG C  40     -77.684  13.374  52.058  1.00 42.390          H  
ATOM  20604 2HH2 ARG C  40     -78.051  13.388  53.767  1.00 42.390          H  
ATOM  20605  N   LYS C  41     -71.089   7.225  50.003  1.00 25.510          N  
ATOM  20606  CA  LYS C  41     -69.967   6.307  50.154  1.00 25.580          C  
ATOM  20607  C   LYS C  41     -69.086   6.297  48.902  1.00 24.950          C  
ATOM  20608  O   LYS C  41     -67.866   6.171  49.017  1.00 24.860          O  
ATOM  20609  CB  LYS C  41     -70.451   4.892  50.473  1.00 35.780          C  
ATOM  20610  CG  LYS C  41     -71.071   4.755  51.858  1.00 35.780          C  
ATOM  20611  CD  LYS C  41     -71.571   3.341  52.133  1.00 35.780          C  
ATOM  20612  CE  LYS C  41     -72.248   3.270  53.505  1.00 35.780          C  
ATOM  20613  NZ  LYS C  41     -72.789   1.915  53.804  1.00 35.780          N  
ATOM  20614  H   LYS C  41     -72.046   6.870  50.081  1.00 30.610          H  
ATOM  20615  HA  LYS C  41     -69.353   6.652  50.985  1.00 30.700          H  
ATOM  20616 1HB  LYS C  41     -71.172   4.572  49.735  1.00 42.940          H  
ATOM  20617 2HB  LYS C  41     -69.608   4.210  50.417  1.00 42.940          H  
ATOM  20618 1HG  LYS C  41     -70.331   5.029  52.609  1.00 42.940          H  
ATOM  20619 2HG  LYS C  41     -71.913   5.447  51.937  1.00 42.940          H  
ATOM  20620 1HD  LYS C  41     -72.291   3.050  51.366  1.00 42.940          H  
ATOM  20621 2HD  LYS C  41     -70.735   2.644  52.109  1.00 42.940          H  
ATOM  20622 1HE  LYS C  41     -71.524   3.537  54.272  1.00 42.940          H  
ATOM  20623 2HE  LYS C  41     -73.073   3.988  53.528  1.00 42.940          H  
ATOM  20624 1HZ  LYS C  41     -73.227   1.925  54.715  1.00 42.940          H  
ATOM  20625 2HZ  LYS C  41     -73.477   1.665  53.108  1.00 42.940          H  
ATOM  20626 3HZ  LYS C  41     -72.043   1.239  53.799  1.00 42.940          H  
ATOM  20627  N   GLN C  42     -69.707   6.465  47.713  1.00 24.540          N  
ATOM  20628  CA  GLN C  42     -68.987   6.453  46.437  1.00 23.960          C  
ATOM  20629  C   GLN C  42     -68.276   5.136  46.288  1.00 23.300          C  
ATOM  20630  O   GLN C  42     -67.051   5.063  46.391  1.00 23.090          O  
ATOM  20631  CB  GLN C  42     -67.994   7.621  46.327  1.00 33.780          C  
ATOM  20632  CG  GLN C  42     -68.622   8.994  46.237  1.00 33.780          C  
ATOM  20633  CD  GLN C  42     -69.207   9.289  44.849  1.00 33.780          C  
ATOM  20634  OE1 GLN C  42     -68.449   9.327  43.874  1.00 33.780          O  
ATOM  20635  NE2 GLN C  42     -70.515   9.514  44.755  1.00 33.780          N  
ATOM  20636  H   GLN C  42     -70.729   6.510  47.717  1.00 29.450          H  
ATOM  20637  HA  GLN C  42     -69.713   6.531  45.631  1.00 28.750          H  
ATOM  20638 1HB  GLN C  42     -67.309   7.624  47.165  1.00 40.530          H  
ATOM  20639 2HB  GLN C  42     -67.401   7.494  45.436  1.00 40.530          H  
ATOM  20640 1HG  GLN C  42     -69.434   9.050  46.969  1.00 40.530          H  
ATOM  20641 2HG  GLN C  42     -67.867   9.743  46.463  1.00 40.530          H  
ATOM  20642 1HE2 GLN C  42     -70.928   9.737  43.873  1.00 40.530          H  
ATOM  20643 2HE2 GLN C  42     -71.112   9.479  45.588  1.00 40.530          H  
ATOM  20644  N   LEU C  43     -69.050   4.069  46.156  1.00 23.050          N  
ATOM  20645  CA  LEU C  43     -68.450   2.759  46.119  1.00 22.460          C  
ATOM  20646  C   LEU C  43     -67.829   2.517  44.764  1.00 22.440          C  
ATOM  20647  O   LEU C  43     -68.403   2.859  43.735  1.00 22.360          O  
ATOM  20648  CB  LEU C  43     -69.525   1.707  46.400  1.00 31.680          C  
ATOM  20649  CG  LEU C  43     -70.241   1.803  47.790  1.00 31.680          C  
ATOM  20650  CD1 LEU C  43     -71.340   0.773  47.840  1.00 31.680          C  
ATOM  20651  CD2 LEU C  43     -69.258   1.590  48.933  1.00 31.680          C  
ATOM  20652  H   LEU C  43     -70.066   4.177  46.018  1.00 27.660          H  
ATOM  20653  HA  LEU C  43     -67.659   2.708  46.862  1.00 26.950          H  
ATOM  20654 1HB  LEU C  43     -70.297   1.811  45.633  1.00 38.020          H  
ATOM  20655 2HB  LEU C  43     -69.079   0.717  46.305  1.00 38.020          H  
ATOM  20656  HG  LEU C  43     -70.703   2.792  47.890  1.00 38.020          H  
ATOM  20657 1HD1 LEU C  43     -71.858   0.848  48.790  1.00 38.020          H  
ATOM  20658 2HD1 LEU C  43     -72.036   0.961  47.025  1.00 38.020          H  
ATOM  20659 3HD1 LEU C  43     -70.917  -0.225  47.736  1.00 38.020          H  
ATOM  20660 1HD2 LEU C  43     -69.792   1.659  49.879  1.00 38.020          H  
ATOM  20661 2HD2 LEU C  43     -68.802   0.603  48.848  1.00 38.020          H  
ATOM  20662 3HD2 LEU C  43     -68.484   2.350  48.911  1.00 38.020          H  
ATOM  20663  N   ARG C  44     -66.669   1.881  44.746  1.00 22.630          N  
ATOM  20664  CA  ARG C  44     -66.009   1.592  43.483  1.00 22.750          C  
ATOM  20665  C   ARG C  44     -66.915   0.732  42.633  1.00 22.970          C  
ATOM  20666  O   ARG C  44     -67.483  -0.228  43.157  1.00 23.100          O  
ATOM  20667  CB  ARG C  44     -64.675   0.905  43.750  1.00 31.800          C  
ATOM  20668  CG  ARG C  44     -64.713  -0.456  44.386  1.00 31.800          C  
ATOM  20669  CD  ARG C  44     -63.325  -0.935  44.657  1.00 31.800          C  
ATOM  20670  NE  ARG C  44     -62.591  -1.229  43.406  1.00 31.800          N  
ATOM  20671  CZ  ARG C  44     -61.268  -1.513  43.312  1.00 31.800          C  
ATOM  20672  NH1 ARG C  44     -60.496  -1.529  44.382  1.00 31.800          N  
ATOM  20673  NH2 ARG C  44     -60.765  -1.792  42.125  1.00 31.800          N  
ATOM  20674  H   ARG C  44     -66.247   1.604  45.618  1.00 27.160          H  
ATOM  20675  HA  ARG C  44     -65.825   2.514  42.948  1.00 27.300          H  
ATOM  20676 1HB  ARG C  44     -64.166   0.745  42.855  1.00 38.160          H  
ATOM  20677 2HB  ARG C  44     -64.053   1.550  44.368  1.00 38.160          H  
ATOM  20678 1HG  ARG C  44     -65.271  -0.426  45.320  1.00 38.160          H  
ATOM  20679 2HG  ARG C  44     -65.178  -1.169  43.706  1.00 38.160          H  
ATOM  20680 1HD  ARG C  44     -62.782  -0.164  45.203  1.00 38.160          H  
ATOM  20681 2HD  ARG C  44     -63.369  -1.847  45.253  1.00 38.160          H  
ATOM  20682  HE  ARG C  44     -63.129  -1.256  42.535  1.00 38.160          H  
ATOM  20683 1HH1 ARG C  44     -60.881  -1.325  45.290  1.00 38.160          H  
ATOM  20684 2HH1 ARG C  44     -59.514  -1.751  44.294  1.00 38.160          H  
ATOM  20685 1HH2 ARG C  44     -61.386  -1.781  41.318  1.00 38.160          H  
ATOM  20686 2HH2 ARG C  44     -59.791  -2.044  42.021  1.00 38.160          H  
ATOM  20687  N   SER C  45     -67.033   1.016  41.320  1.00 23.030          N  
ATOM  20688  CA  SER C  45     -67.919   0.142  40.539  1.00 23.290          C  
ATOM  20689  C   SER C  45     -67.473  -0.363  39.157  1.00 22.670          C  
ATOM  20690  O   SER C  45     -66.625  -1.261  39.068  1.00 22.630          O  
ATOM  20691  CB  SER C  45     -69.274   0.804  40.425  1.00 32.500          C  
ATOM  20692  OG  SER C  45     -70.142   0.036  39.650  1.00 32.500          O  
ATOM  20693  H   SER C  45     -66.600   1.859  40.916  1.00 27.640          H  
ATOM  20694  HA  SER C  45     -68.079  -0.755  41.137  1.00 27.950          H  
ATOM  20695 1HB  SER C  45     -69.690   0.916  41.429  1.00 39.000          H  
ATOM  20696 2HB  SER C  45     -69.186   1.781  40.023  1.00 39.000          H  
ATOM  20697  HG  SER C  45     -71.003   0.454  39.730  1.00 39.000          H  
ATOM  20698  N   VAL C  46     -68.023   0.217  38.096  1.00 22.240          N  
ATOM  20699  CA  VAL C  46     -67.893  -0.303  36.732  1.00 21.740          C  
ATOM  20700  C   VAL C  46     -66.473  -0.482  36.216  1.00 21.300          C  
ATOM  20701  O   VAL C  46     -66.214  -1.423  35.466  1.00 21.230          O  
ATOM  20702  CB  VAL C  46     -68.712   0.532  35.751  1.00 30.640          C  
ATOM  20703  CG1 VAL C  46     -68.405   0.102  34.363  1.00 30.640          C  
ATOM  20704  CG2 VAL C  46     -70.195   0.330  36.054  1.00 30.640          C  
ATOM  20705  H   VAL C  46     -68.659   0.977  38.268  1.00 26.690          H  
ATOM  20706  HA  VAL C  46     -68.355  -1.290  36.735  1.00 26.090          H  
ATOM  20707  HB  VAL C  46     -68.463   1.568  35.840  1.00 36.760          H  
ATOM  20708 1HG1 VAL C  46     -69.013   0.652  33.670  1.00 36.760          H  
ATOM  20709 2HG1 VAL C  46     -67.364   0.258  34.114  1.00 36.760          H  
ATOM  20710 3HG1 VAL C  46     -68.635  -0.945  34.303  1.00 36.760          H  
ATOM  20711 1HG2 VAL C  46     -70.781   0.915  35.373  1.00 36.760          H  
ATOM  20712 2HG2 VAL C  46     -70.454  -0.722  35.946  1.00 36.760          H  
ATOM  20713 3HG2 VAL C  46     -70.416   0.650  37.063  1.00 36.760          H  
ATOM  20714  N   VAL C  47     -65.576   0.428  36.523  1.00 21.070          N  
ATOM  20715  CA  VAL C  47     -64.201   0.268  36.086  1.00 20.670          C  
ATOM  20716  C   VAL C  47     -63.614  -1.014  36.650  1.00 20.930          C  
ATOM  20717  O   VAL C  47     -62.803  -1.646  35.976  1.00 20.660          O  
ATOM  20718  CB  VAL C  47     -63.342   1.475  36.452  1.00 29.100          C  
ATOM  20719  CG1 VAL C  47     -61.834   1.191  36.225  1.00 29.100          C  
ATOM  20720  CG2 VAL C  47     -63.749   2.627  35.565  1.00 29.100          C  
ATOM  20721  H   VAL C  47     -65.843   1.194  37.118  1.00 25.280          H  
ATOM  20722  HA  VAL C  47     -64.199   0.188  34.998  1.00 24.800          H  
ATOM  20723  HB  VAL C  47     -63.502   1.708  37.468  1.00 34.920          H  
ATOM  20724 1HG1 VAL C  47     -61.247   2.072  36.483  1.00 34.920          H  
ATOM  20725 2HG1 VAL C  47     -61.495   0.364  36.848  1.00 34.920          H  
ATOM  20726 3HG1 VAL C  47     -61.660   0.938  35.179  1.00 34.920          H  
ATOM  20727 1HG2 VAL C  47     -63.166   3.510  35.812  1.00 34.920          H  
ATOM  20728 2HG2 VAL C  47     -63.564   2.351  34.535  1.00 34.920          H  
ATOM  20729 3HG2 VAL C  47     -64.791   2.841  35.694  1.00 34.920          H  
ATOM  20730  N   SER C  48     -63.937  -1.364  37.912  1.00 21.480          N  
ATOM  20731  CA  SER C  48     -63.395  -2.579  38.504  1.00 21.820          C  
ATOM  20732  C   SER C  48     -63.911  -3.768  37.711  1.00 21.920          C  
ATOM  20733  O   SER C  48     -63.162  -4.713  37.445  1.00 22.100          O  
ATOM  20734  CB  SER C  48     -63.836  -2.749  39.951  1.00 30.410          C  
ATOM  20735  OG  SER C  48     -63.322  -1.759  40.804  1.00 30.410          O  
ATOM  20736  H   SER C  48     -64.644  -0.854  38.436  1.00 25.780          H  
ATOM  20737  HA  SER C  48     -62.308  -2.550  38.446  1.00 26.180          H  
ATOM  20738 1HB  SER C  48     -64.916  -2.742  40.002  1.00 36.490          H  
ATOM  20739 2HB  SER C  48     -63.512  -3.726  40.303  1.00 36.490          H  
ATOM  20740  HG  SER C  48     -63.719  -1.963  41.654  1.00 36.490          H  
ATOM  20741  N   ARG C  49     -65.198  -3.719  37.338  1.00 21.880          N  
ATOM  20742  CA  ARG C  49     -65.800  -4.780  36.532  1.00 22.040          C  
ATOM  20743  C   ARG C  49     -65.034  -4.954  35.231  1.00 21.540          C  
ATOM  20744  O   ARG C  49     -64.671  -6.074  34.855  1.00 21.550          O  
ATOM  20745  CB  ARG C  49     -67.253  -4.491  36.191  1.00 30.790          C  
ATOM  20746  CG  ARG C  49     -67.919  -5.553  35.332  1.00 30.790          C  
ATOM  20747  CD  ARG C  49     -69.310  -5.208  35.020  1.00 30.790          C  
ATOM  20748  NE  ARG C  49     -69.889  -6.166  34.092  1.00 30.790          N  
ATOM  20749  CZ  ARG C  49     -71.025  -5.981  33.390  1.00 30.790          C  
ATOM  20750  NH1 ARG C  49     -71.712  -4.865  33.505  1.00 30.790          N  
ATOM  20751  NH2 ARG C  49     -71.450  -6.929  32.573  1.00 30.790          N  
ATOM  20752  H   ARG C  49     -65.751  -2.918  37.668  1.00 26.260          H  
ATOM  20753  HA  ARG C  49     -65.749  -5.714  37.095  1.00 26.450          H  
ATOM  20754 1HB  ARG C  49     -67.828  -4.376  37.107  1.00 36.950          H  
ATOM  20755 2HB  ARG C  49     -67.326  -3.564  35.644  1.00 36.950          H  
ATOM  20756 1HG  ARG C  49     -67.390  -5.652  34.383  1.00 36.950          H  
ATOM  20757 2HG  ARG C  49     -67.907  -6.509  35.853  1.00 36.950          H  
ATOM  20758 1HD  ARG C  49     -69.900  -5.217  35.937  1.00 36.950          H  
ATOM  20759 2HD  ARG C  49     -69.343  -4.218  34.572  1.00 36.950          H  
ATOM  20760  HE  ARG C  49     -69.407  -7.051  33.975  1.00 36.950          H  
ATOM  20761 1HH1 ARG C  49     -71.404  -4.125  34.117  1.00 36.950          H  
ATOM  20762 2HH1 ARG C  49     -72.554  -4.733  32.962  1.00 36.950          H  
ATOM  20763 1HH2 ARG C  49     -70.927  -7.788  32.475  1.00 36.950          H  
ATOM  20764 2HH2 ARG C  49     -72.299  -6.794  32.039  1.00 36.950          H  
ATOM  20765  N   MET C  50     -64.807  -3.836  34.532  1.00 21.110          N  
ATOM  20766  CA  MET C  50     -64.088  -3.884  33.276  1.00 20.660          C  
ATOM  20767  C   MET C  50     -62.705  -4.424  33.490  1.00 19.960          C  
ATOM  20768  O   MET C  50     -62.227  -5.260  32.719  1.00 19.860          O  
ATOM  20769  CB  MET C  50     -63.983  -2.518  32.638  1.00 29.100          C  
ATOM  20770  CG  MET C  50     -63.242  -2.517  31.276  1.00 29.100          C  
ATOM  20771  SD  MET C  50     -61.438  -2.409  31.388  1.00 29.100          S  
ATOM  20772  CE  MET C  50     -61.091  -0.716  31.932  1.00 29.100          C  
ATOM  20773  H   MET C  50     -65.160  -2.943  34.893  1.00 25.330          H  
ATOM  20774  HA  MET C  50     -64.613  -4.552  32.601  1.00 24.790          H  
ATOM  20775 1HB  MET C  50     -64.947  -2.103  32.535  1.00 34.920          H  
ATOM  20776 2HB  MET C  50     -63.439  -1.867  33.319  1.00 34.920          H  
ATOM  20777 1HG  MET C  50     -63.482  -3.452  30.766  1.00 34.920          H  
ATOM  20778 2HG  MET C  50     -63.585  -1.736  30.666  1.00 34.920          H  
ATOM  20779 1HE  MET C  50     -60.037  -0.561  32.021  1.00 34.920          H  
ATOM  20780 2HE  MET C  50     -61.464  -0.026  31.200  1.00 34.920          H  
ATOM  20781 3HE  MET C  50     -61.553  -0.531  32.905  1.00 34.920          H  
ATOM  20782  N   ALA C  51     -62.028  -3.949  34.533  1.00 19.620          N  
ATOM  20783  CA  ALA C  51     -60.698  -4.419  34.764  1.00 18.990          C  
ATOM  20784  C   ALA C  51     -60.721  -5.917  34.974  1.00 19.310          C  
ATOM  20785  O   ALA C  51     -59.894  -6.636  34.435  1.00 19.320          O  
ATOM  20786  CB  ALA C  51     -60.090  -3.704  35.950  1.00 26.840          C  
ATOM  20787  H   ALA C  51     -62.427  -3.233  35.141  1.00 23.540          H  
ATOM  20788  HA  ALA C  51     -60.118  -4.215  33.874  1.00 22.790          H  
ATOM  20789 1HB  ALA C  51     -59.069  -4.042  36.107  1.00 32.210          H  
ATOM  20790 2HB  ALA C  51     -60.104  -2.639  35.746  1.00 32.210          H  
ATOM  20791 3HB  ALA C  51     -60.686  -3.910  36.835  1.00 32.210          H  
ATOM  20792  N   ALA C  52     -61.688  -6.459  35.699  1.00 19.660          N  
ATOM  20793  CA  ALA C  52     -61.667  -7.904  35.846  1.00 19.980          C  
ATOM  20794  C   ALA C  52     -61.780  -8.598  34.481  1.00 19.630          C  
ATOM  20795  O   ALA C  52     -61.014  -9.522  34.164  1.00 19.700          O  
ATOM  20796  CB  ALA C  52     -62.806  -8.343  36.747  1.00 27.840          C  
ATOM  20797  H   ALA C  52     -62.365  -5.872  36.198  1.00 23.590          H  
ATOM  20798  HA  ALA C  52     -60.718  -8.187  36.299  1.00 23.980          H  
ATOM  20799 1HB  ALA C  52     -62.776  -9.422  36.873  1.00 33.410          H  
ATOM  20800 2HB  ALA C  52     -62.707  -7.855  37.716  1.00 33.410          H  
ATOM  20801 3HB  ALA C  52     -63.754  -8.054  36.292  1.00 33.410          H  
ATOM  20802  N   LEU C  53     -62.668  -8.076  33.629  1.00 19.370          N  
ATOM  20803  CA  LEU C  53     -62.899  -8.645  32.310  1.00 19.150          C  
ATOM  20804  C   LEU C  53     -61.671  -8.564  31.396  1.00 18.330          C  
ATOM  20805  O   LEU C  53     -61.381  -9.515  30.662  1.00 18.390          O  
ATOM  20806  CB  LEU C  53     -64.085  -7.913  31.654  1.00 26.900          C  
ATOM  20807  CG  LEU C  53     -65.496  -8.129  32.304  1.00 26.900          C  
ATOM  20808  CD1 LEU C  53     -66.486  -7.142  31.683  1.00 26.900          C  
ATOM  20809  CD2 LEU C  53     -65.972  -9.563  32.091  1.00 26.900          C  
ATOM  20810  H   LEU C  53     -63.260  -7.302  33.957  1.00 23.240          H  
ATOM  20811  HA  LEU C  53     -63.142  -9.694  32.440  1.00 22.980          H  
ATOM  20812 1HB  LEU C  53     -63.878  -6.850  31.674  1.00 32.280          H  
ATOM  20813 2HB  LEU C  53     -64.144  -8.225  30.613  1.00 32.280          H  
ATOM  20814  HG  LEU C  53     -65.438  -7.928  33.371  1.00 32.280          H  
ATOM  20815 1HD1 LEU C  53     -67.465  -7.269  32.141  1.00 32.280          H  
ATOM  20816 2HD1 LEU C  53     -66.139  -6.133  31.860  1.00 32.280          H  
ATOM  20817 3HD1 LEU C  53     -66.561  -7.318  30.613  1.00 32.280          H  
ATOM  20818 1HD2 LEU C  53     -66.954  -9.683  32.548  1.00 32.280          H  
ATOM  20819 2HD2 LEU C  53     -66.042  -9.771  31.022  1.00 32.280          H  
ATOM  20820 3HD2 LEU C  53     -65.285 -10.264  32.549  1.00 32.280          H  
ATOM  20821  N   ARG C  54     -60.925  -7.457  31.462  1.00 17.630          N  
ATOM  20822  CA  ARG C  54     -59.746  -7.285  30.618  1.00 16.880          C  
ATOM  20823  C   ARG C  54     -58.432  -7.808  31.235  1.00 16.110          C  
ATOM  20824  O   ARG C  54     -57.629  -8.437  30.537  1.00 15.690          O  
ATOM  20825  CB  ARG C  54     -59.566  -5.819  30.246  1.00 23.930          C  
ATOM  20826  CG  ARG C  54     -58.486  -5.562  29.181  1.00 23.930          C  
ATOM  20827  CD  ARG C  54     -58.311  -4.120  28.880  1.00 23.930          C  
ATOM  20828  NE  ARG C  54     -59.484  -3.506  28.281  1.00 23.930          N  
ATOM  20829  CZ  ARG C  54     -59.703  -2.167  28.207  1.00 23.930          C  
ATOM  20830  NH1 ARG C  54     -58.816  -1.301  28.686  1.00 23.930          N  
ATOM  20831  NH2 ARG C  54     -60.819  -1.720  27.649  1.00 23.930          N  
ATOM  20832  H   ARG C  54     -61.251  -6.693  32.064  1.00 21.160          H  
ATOM  20833  HA  ARG C  54     -59.921  -7.838  29.697  1.00 20.260          H  
ATOM  20834 1HB  ARG C  54     -60.512  -5.419  29.885  1.00 28.720          H  
ATOM  20835 2HB  ARG C  54     -59.301  -5.250  31.142  1.00 28.720          H  
ATOM  20836 1HG  ARG C  54     -57.530  -5.946  29.528  1.00 28.720          H  
ATOM  20837 2HG  ARG C  54     -58.762  -6.070  28.259  1.00 28.720          H  
ATOM  20838 1HD  ARG C  54     -58.132  -3.625  29.797  1.00 28.720          H  
ATOM  20839 2HD  ARG C  54     -57.462  -3.982  28.211  1.00 28.720          H  
ATOM  20840  HE  ARG C  54     -60.193  -4.120  27.897  1.00 28.720          H  
ATOM  20841 1HH1 ARG C  54     -57.953  -1.619  29.106  1.00 28.720          H  
ATOM  20842 2HH1 ARG C  54     -58.992  -0.309  28.625  1.00 28.720          H  
ATOM  20843 1HH2 ARG C  54     -61.499  -2.373  27.284  1.00 28.720          H  
ATOM  20844 2HH2 ARG C  54     -60.995  -0.728  27.586  1.00 28.720          H  
ATOM  20845  N   THR C  55     -58.197  -7.542  32.526  1.00 15.980          N  
ATOM  20846  CA  THR C  55     -56.921  -7.865  33.172  1.00 15.410          C  
ATOM  20847  C   THR C  55     -56.668  -9.356  33.272  1.00 14.800          C  
ATOM  20848  O   THR C  55     -55.511  -9.792  33.234  1.00 14.760          O  
ATOM  20849  CB  THR C  55     -56.791  -7.253  34.588  1.00 21.800          C  
ATOM  20850  OG1 THR C  55     -57.809  -7.753  35.457  1.00 21.800          O  
ATOM  20851  CG2 THR C  55     -56.866  -5.756  34.525  1.00 21.800          C  
ATOM  20852  H   THR C  55     -58.903  -7.069  33.065  1.00 19.180          H  
ATOM  20853  HA  THR C  55     -56.129  -7.429  32.572  1.00 18.490          H  
ATOM  20854  HB  THR C  55     -55.818  -7.529  34.999  1.00 26.160          H  
ATOM  20855  HG1 THR C  55     -58.673  -7.466  35.130  1.00 26.160          H  
ATOM  20856 1HG2 THR C  55     -56.748  -5.337  35.519  1.00 26.160          H  
ATOM  20857 2HG2 THR C  55     -56.076  -5.426  33.889  1.00 26.160          H  
ATOM  20858 3HG2 THR C  55     -57.805  -5.448  34.115  1.00 26.160          H  
ATOM  20859  N   GLN C  56     -57.720 -10.183  33.272  1.00 14.400          N  
ATOM  20860  CA  GLN C  56     -57.511 -11.625  33.348  1.00 13.840          C  
ATOM  20861  C   GLN C  56     -56.570 -12.172  32.254  1.00 13.580          C  
ATOM  20862  O   GLN C  56     -55.984 -13.240  32.434  1.00 13.140          O  
ATOM  20863  CB  GLN C  56     -58.861 -12.357  33.290  1.00 19.600          C  
ATOM  20864  CG  GLN C  56     -59.607 -12.195  31.971  1.00 19.600          C  
ATOM  20865  CD  GLN C  56     -60.909 -12.942  31.916  1.00 19.600          C  
ATOM  20866  OE1 GLN C  56     -61.009 -14.098  32.351  1.00 19.600          O  
ATOM  20867  NE2 GLN C  56     -61.925 -12.294  31.366  1.00 19.600          N  
ATOM  20868  H   GLN C  56     -58.676  -9.818  33.347  1.00 17.280          H  
ATOM  20869  HA  GLN C  56     -57.054 -11.843  34.312  1.00 16.610          H  
ATOM  20870 1HB  GLN C  56     -58.709 -13.420  33.468  1.00 23.520          H  
ATOM  20871 2HB  GLN C  56     -59.511 -11.975  34.080  1.00 23.520          H  
ATOM  20872 1HG  GLN C  56     -59.833 -11.137  31.851  1.00 23.520          H  
ATOM  20873 2HG  GLN C  56     -59.016 -12.516  31.161  1.00 23.520          H  
ATOM  20874 1HE2 GLN C  56     -62.820 -12.727  31.291  1.00 23.520          H  
ATOM  20875 2HE2 GLN C  56     -61.784 -11.335  31.024  1.00 23.520          H  
ATOM  20876  N   THR C  57     -56.451 -11.475  31.115  1.00 13.920          N  
ATOM  20877  CA  THR C  57     -55.571 -11.909  30.035  1.00 13.820          C  
ATOM  20878  C   THR C  57     -54.693 -10.773  29.508  1.00 14.340          C  
ATOM  20879  O   THR C  57     -54.381 -10.766  28.314  1.00 14.510          O  
ATOM  20880  CB  THR C  57     -56.332 -12.556  28.850  1.00 19.390          C  
ATOM  20881  OG1 THR C  57     -57.312 -11.645  28.346  1.00 19.390          O  
ATOM  20882  CG2 THR C  57     -56.986 -13.872  29.257  1.00 19.390          C  
ATOM  20883  H   THR C  57     -56.953 -10.586  31.002  1.00 16.700          H  
ATOM  20884  HA  THR C  57     -54.901 -12.667  30.434  1.00 16.580          H  
ATOM  20885  HB  THR C  57     -55.622 -12.769  28.053  1.00 23.270          H  
ATOM  20886  HG1 THR C  57     -56.860 -10.880  27.969  1.00 23.270          H  
ATOM  20887 1HG2 THR C  57     -57.490 -14.304  28.396  1.00 23.270          H  
ATOM  20888 2HG2 THR C  57     -56.218 -14.557  29.611  1.00 23.270          H  
ATOM  20889 3HG2 THR C  57     -57.692 -13.721  30.031  1.00 23.270          H  
ATOM  20890  N   LEU C  58     -54.371  -9.766  30.340  1.00 14.810          N  
ATOM  20891  CA  LEU C  58     -53.547  -8.626  29.884  1.00 15.440          C  
ATOM  20892  C   LEU C  58     -52.020  -8.566  30.204  1.00 15.330          C  
ATOM  20893  O   LEU C  58     -51.584  -7.650  30.893  1.00 15.580          O  
ATOM  20894  CB  LEU C  58     -54.204  -7.318  30.369  1.00 21.360          C  
ATOM  20895  CG  LEU C  58     -53.597  -5.916  29.902  1.00 21.360          C  
ATOM  20896  CD1 LEU C  58     -53.627  -5.807  28.391  1.00 21.360          C  
ATOM  20897  CD2 LEU C  58     -54.422  -4.843  30.538  1.00 21.360          C  
ATOM  20898  H   LEU C  58     -54.684  -9.807  31.318  1.00 17.770          H  
ATOM  20899  HA  LEU C  58     -53.631  -8.624  28.802  1.00 18.530          H  
ATOM  20900 1HB  LEU C  58     -55.256  -7.341  30.083  1.00 25.640          H  
ATOM  20901 2HB  LEU C  58     -54.151  -7.322  31.457  1.00 25.640          H  
ATOM  20902  HG  LEU C  58     -52.587  -5.782  30.222  1.00 25.640          H  
ATOM  20903 1HD1 LEU C  58     -53.236  -4.835  28.104  1.00 25.640          H  
ATOM  20904 2HD1 LEU C  58     -53.005  -6.583  27.943  1.00 25.640          H  
ATOM  20905 3HD1 LEU C  58     -54.652  -5.911  28.037  1.00 25.640          H  
ATOM  20906 1HD2 LEU C  58     -54.041  -3.864  30.247  1.00 25.640          H  
ATOM  20907 2HD2 LEU C  58     -55.450  -4.945  30.217  1.00 25.640          H  
ATOM  20908 3HD2 LEU C  58     -54.361  -4.954  31.621  1.00 25.640          H  
ATOM  20909  N   PRO C  59     -51.138  -9.455  29.753  1.00 15.050          N  
ATOM  20910  CA  PRO C  59     -49.715  -9.299  29.955  1.00 14.980          C  
ATOM  20911  C   PRO C  59     -49.189  -8.263  28.959  1.00 15.660          C  
ATOM  20912  O   PRO C  59     -48.767  -8.636  27.860  1.00 16.370          O  
ATOM  20913  CB  PRO C  59     -49.179 -10.718  29.740  1.00 22.470          C  
ATOM  20914  CG  PRO C  59     -50.134 -11.334  28.769  1.00 22.470          C  
ATOM  20915  CD  PRO C  59     -51.503 -10.712  29.110  1.00 22.470          C  
ATOM  20916  HA  PRO C  59     -49.530  -8.965  30.989  1.00 17.980          H  
ATOM  20917 1HB  PRO C  59     -48.151 -10.670  29.349  1.00 26.960          H  
ATOM  20918 2HB  PRO C  59     -49.132 -11.255  30.699  1.00 26.960          H  
ATOM  20919 1HG  PRO C  59     -49.792 -11.136  27.755  1.00 26.960          H  
ATOM  20920 2HG  PRO C  59     -50.135 -12.427  28.888  1.00 26.960          H  
ATOM  20921 1HD  PRO C  59     -52.048 -10.528  28.194  1.00 26.960          H  
ATOM  20922 2HD  PRO C  59     -52.037 -11.364  29.806  1.00 26.960          H  
ATOM  20923  N   SER C  60     -49.340  -6.971  29.311  1.00 15.520          N  
ATOM  20924  CA  SER C  60     -48.987  -5.771  28.524  1.00 16.200          C  
ATOM  20925  C   SER C  60     -48.977  -5.908  27.004  1.00 16.390          C  
ATOM  20926  O   SER C  60     -49.898  -5.438  26.312  1.00 16.560          O  
ATOM  20927  CB  SER C  60     -47.613  -5.278  28.936  1.00 22.410          C  
ATOM  20928  OG  SER C  60     -46.614  -6.203  28.587  1.00 22.410          O  
ATOM  20929  H   SER C  60     -49.704  -6.775  30.255  1.00 18.620          H  
ATOM  20930  HA  SER C  60     -49.715  -5.001  28.786  1.00 19.440          H  
ATOM  20931 1HB  SER C  60     -47.413  -4.324  28.446  1.00 26.890          H  
ATOM  20932 2HB  SER C  60     -47.594  -5.107  30.009  1.00 26.890          H  
ATOM  20933  HG  SER C  60     -45.781  -5.787  28.826  1.00 26.890          H  
ATOM  20934  N   GLU C  61     -47.939  -6.578  26.497  1.00 16.470          N  
ATOM  20935  CA  GLU C  61     -47.634  -6.721  25.072  1.00 16.730          C  
ATOM  20936  C   GLU C  61     -48.833  -7.286  24.319  1.00 17.130          C  
ATOM  20937  O   GLU C  61     -49.073  -6.943  23.158  1.00 17.450          O  
ATOM  20938  CB  GLU C  61     -46.455  -7.690  24.885  1.00 23.320          C  
ATOM  20939  CG  GLU C  61     -45.098  -7.205  25.411  1.00 23.320          C  
ATOM  20940  CD  GLU C  61     -43.989  -8.216  25.204  1.00 23.320          C  
ATOM  20941  OE1 GLU C  61     -44.287  -9.324  24.824  1.00 23.320          O  
ATOM  20942  OE2 GLU C  61     -42.851  -7.882  25.433  1.00 23.320          O  
ATOM  20943  H   GLU C  61     -47.275  -6.954  27.174  1.00 19.760          H  
ATOM  20944  HA  GLU C  61     -47.375  -5.744  24.667  1.00 20.080          H  
ATOM  20945 1HB  GLU C  61     -46.687  -8.632  25.383  1.00 27.980          H  
ATOM  20946 2HB  GLU C  61     -46.338  -7.904  23.820  1.00 27.980          H  
ATOM  20947 1HG  GLU C  61     -44.837  -6.292  24.939  1.00 27.980          H  
ATOM  20948 2HG  GLU C  61     -45.193  -7.003  26.473  1.00 27.980          H  
ATOM  20949  N   ASN C  62     -49.609  -8.113  25.013  1.00 17.220          N  
ATOM  20950  CA  ASN C  62     -50.798  -8.753  24.469  1.00 17.710          C  
ATOM  20951  C   ASN C  62     -51.814  -7.742  23.922  1.00 17.940          C  
ATOM  20952  O   ASN C  62     -52.633  -8.091  23.069  1.00 18.500          O  
ATOM  20953  CB  ASN C  62     -51.449  -9.608  25.523  1.00 24.600          C  
ATOM  20954  CG  ASN C  62     -52.504 -10.518  24.975  1.00 24.600          C  
ATOM  20955  OD1 ASN C  62     -52.198 -11.447  24.215  1.00 24.600          O  
ATOM  20956  ND2 ASN C  62     -53.734 -10.279  25.333  1.00 24.600          N  
ATOM  20957  H   ASN C  62     -49.313  -8.323  25.974  1.00 20.660          H  
ATOM  20958  HA  ASN C  62     -50.491  -9.389  23.634  1.00 21.250          H  
ATOM  20959 1HB  ASN C  62     -50.687 -10.204  25.981  1.00 29.520          H  
ATOM  20960 2HB  ASN C  62     -51.884  -8.970  26.297  1.00 29.520          H  
ATOM  20961 1HD2 ASN C  62     -54.474 -10.858  24.994  1.00 29.520          H  
ATOM  20962 2HD2 ASN C  62     -53.943  -9.520  25.948  1.00 29.520          H  
ATOM  20963  N   SER C  63     -51.886  -6.522  24.475  1.00 17.620          N  
ATOM  20964  CA  SER C  63     -52.834  -5.579  23.903  1.00 18.020          C  
ATOM  20965  C   SER C  63     -52.113  -4.685  22.912  1.00 18.020          C  
ATOM  20966  O   SER C  63     -52.687  -4.262  21.911  1.00 18.390          O  
ATOM  20967  CB  SER C  63     -53.487  -4.723  24.961  1.00 25.070          C  
ATOM  20968  OG  SER C  63     -52.547  -3.898  25.587  1.00 25.070          O  
ATOM  20969  H   SER C  63     -51.267  -6.218  25.231  1.00 21.140          H  
ATOM  20970  HA  SER C  63     -53.612  -6.128  23.373  1.00 21.620          H  
ATOM  20971 1HB  SER C  63     -54.255  -4.109  24.496  1.00 30.080          H  
ATOM  20972 2HB  SER C  63     -53.971  -5.358  25.681  1.00 30.080          H  
ATOM  20973  HG  SER C  63     -53.040  -3.373  26.222  1.00 30.080          H  
ATOM  20974  N   GLU C  64     -50.816  -4.474  23.126  1.00 17.750          N  
ATOM  20975  CA  GLU C  64     -50.045  -3.596  22.245  1.00 17.930          C  
ATOM  20976  C   GLU C  64     -50.031  -4.164  20.825  1.00 18.520          C  
ATOM  20977  O   GLU C  64     -50.143  -3.428  19.846  1.00 18.570          O  
ATOM  20978  CB  GLU C  64     -48.633  -3.429  22.787  1.00 25.030          C  
ATOM  20979  CG  GLU C  64     -48.560  -2.644  24.120  1.00 25.030          C  
ATOM  20980  CD  GLU C  64     -47.204  -2.679  24.667  1.00 25.030          C  
ATOM  20981  OE1 GLU C  64     -46.431  -3.316  24.038  1.00 25.030          O  
ATOM  20982  OE2 GLU C  64     -46.932  -2.132  25.713  1.00 25.030          O  
ATOM  20983  H   GLU C  64     -50.406  -4.859  23.981  1.00 21.300          H  
ATOM  20984  HA  GLU C  64     -50.528  -2.619  22.223  1.00 21.520          H  
ATOM  20985 1HB  GLU C  64     -48.185  -4.406  22.927  1.00 30.040          H  
ATOM  20986 2HB  GLU C  64     -48.025  -2.898  22.050  1.00 30.040          H  
ATOM  20987 1HG  GLU C  64     -48.856  -1.608  23.947  1.00 30.040          H  
ATOM  20988 2HG  GLU C  64     -49.257  -3.084  24.837  1.00 30.040          H  
ATOM  20989  N   GLU C  65     -49.962  -5.496  20.735  1.00 19.050          N  
ATOM  20990  CA  GLU C  65     -49.944  -6.233  19.472  1.00 19.750          C  
ATOM  20991  C   GLU C  65     -51.178  -6.061  18.602  1.00 20.190          C  
ATOM  20992  O   GLU C  65     -51.156  -6.422  17.417  1.00 20.610          O  
ATOM  20993  CB  GLU C  65     -49.771  -7.741  19.704  1.00 27.370          C  
ATOM  20994  CG  GLU C  65     -50.868  -8.457  20.371  1.00 27.370          C  
ATOM  20995  CD  GLU C  65     -50.583  -9.943  20.489  1.00 27.370          C  
ATOM  20996  OE1 GLU C  65     -49.544 -10.307  20.985  1.00 27.370          O  
ATOM  20997  OE2 GLU C  65     -51.392 -10.713  20.027  1.00 27.370          O  
ATOM  20998  H   GLU C  65     -49.846  -6.017  21.613  1.00 22.860          H  
ATOM  20999  HA  GLU C  65     -49.097  -5.890  18.905  1.00 23.700          H  
ATOM  21000 1HB  GLU C  65     -49.727  -8.234  18.757  1.00 32.840          H  
ATOM  21001 2HB  GLU C  65     -48.851  -7.931  20.259  1.00 32.840          H  
ATOM  21002 1HG  GLU C  65     -50.960  -8.036  21.341  1.00 32.840          H  
ATOM  21003 2HG  GLU C  65     -51.804  -8.312  19.844  1.00 32.840          H  
ATOM  21004  N   SER C  66     -52.286  -5.656  19.211  1.00 20.140          N  
ATOM  21005  CA  SER C  66     -53.557  -5.525  18.537  1.00 20.620          C  
ATOM  21006  C   SER C  66     -53.674  -4.337  17.602  1.00 20.540          C  
ATOM  21007  O   SER C  66     -53.130  -3.252  17.831  1.00 20.010          O  
ATOM  21008  CB  SER C  66     -54.686  -5.520  19.517  1.00 28.680          C  
ATOM  21009  OG  SER C  66     -55.895  -5.290  18.844  1.00 28.680          O  
ATOM  21010  H   SER C  66     -52.237  -5.347  20.185  1.00 24.170          H  
ATOM  21011  HA  SER C  66     -53.687  -6.419  17.932  1.00 24.740          H  
ATOM  21012 1HB  SER C  66     -54.724  -6.480  20.031  1.00 34.410          H  
ATOM  21013 2HB  SER C  66     -54.516  -4.759  20.268  1.00 34.410          H  
ATOM  21014  HG  SER C  66     -56.582  -5.370  19.521  1.00 34.410          H  
ATOM  21015  N   ARG C  67     -54.465  -4.544  16.558  1.00 21.140          N  
ATOM  21016  CA  ARG C  67     -54.754  -3.564  15.519  1.00 21.260          C  
ATOM  21017  C   ARG C  67     -55.451  -2.332  16.079  1.00 21.230          C  
ATOM  21018  O   ARG C  67     -55.481  -1.269  15.447  1.00 21.520          O  
ATOM  21019  CB  ARG C  67     -55.663  -4.176  14.468  1.00 29.720          C  
ATOM  21020  CG  ARG C  67     -57.059  -4.448  14.993  1.00 29.720          C  
ATOM  21021  CD  ARG C  67     -57.944  -5.081  14.031  1.00 29.720          C  
ATOM  21022  NE  ARG C  67     -59.225  -5.333  14.657  1.00 29.720          N  
ATOM  21023  CZ  ARG C  67     -60.214  -4.417  14.785  1.00 29.720          C  
ATOM  21024  NH1 ARG C  67     -60.095  -3.193  14.337  1.00 29.720          N  
ATOM  21025  NH2 ARG C  67     -61.334  -4.718  15.378  1.00 29.720          N  
ATOM  21026  H   ARG C  67     -54.906  -5.451  16.501  1.00 25.370          H  
ATOM  21027  HA  ARG C  67     -53.815  -3.259  15.057  1.00 25.510          H  
ATOM  21028 1HB  ARG C  67     -55.745  -3.505  13.614  1.00 35.660          H  
ATOM  21029 2HB  ARG C  67     -55.240  -5.116  14.118  1.00 35.660          H  
ATOM  21030 1HG  ARG C  67     -57.007  -5.087  15.873  1.00 35.660          H  
ATOM  21031 2HG  ARG C  67     -57.531  -3.511  15.264  1.00 35.660          H  
ATOM  21032 1HD  ARG C  67     -58.088  -4.441  13.163  1.00 35.660          H  
ATOM  21033 2HD  ARG C  67     -57.522  -6.036  13.716  1.00 35.660          H  
ATOM  21034  HE  ARG C  67     -59.391  -6.259  15.029  1.00 35.660          H  
ATOM  21035 1HH1 ARG C  67     -59.258  -2.876  13.873  1.00 35.660          H  
ATOM  21036 2HH1 ARG C  67     -60.895  -2.555  14.476  1.00 35.660          H  
ATOM  21037 1HH2 ARG C  67     -61.499  -5.638  15.751  1.00 35.660          H  
ATOM  21038 2HH2 ARG C  67     -62.034  -3.965  15.452  1.00 35.660          H  
ATOM  21039  N   VAL C  68     -56.028  -2.466  17.262  1.00 20.990          N  
ATOM  21040  CA  VAL C  68     -56.765  -1.376  17.868  1.00 21.090          C  
ATOM  21041  C   VAL C  68     -55.870  -0.180  18.172  1.00 21.330          C  
ATOM  21042  O   VAL C  68     -56.368   0.932  18.329  1.00 21.570          O  
ATOM  21043  CB  VAL C  68     -57.473  -1.839  19.141  1.00 29.490          C  
ATOM  21044  CG1 VAL C  68     -58.437  -2.975  18.774  1.00 29.490          C  
ATOM  21045  CG2 VAL C  68     -56.476  -2.231  20.198  1.00 29.490          C  
ATOM  21046  H   VAL C  68     -55.942  -3.366  17.734  1.00 25.190          H  
ATOM  21047  HA  VAL C  68     -57.536  -1.066  17.168  1.00 25.310          H  
ATOM  21048  HB  VAL C  68     -58.057  -1.036  19.520  1.00 35.380          H  
ATOM  21049 1HG1 VAL C  68     -58.977  -3.290  19.664  1.00 35.380          H  
ATOM  21050 2HG1 VAL C  68     -59.141  -2.622  18.026  1.00 35.380          H  
ATOM  21051 3HG1 VAL C  68     -57.893  -3.814  18.370  1.00 35.380          H  
ATOM  21052 1HG2 VAL C  68     -57.001  -2.549  21.096  1.00 35.380          H  
ATOM  21053 2HG2 VAL C  68     -55.870  -3.018  19.845  1.00 35.380          H  
ATOM  21054 3HG2 VAL C  68     -55.836  -1.385  20.453  1.00 35.380          H  
ATOM  21055  N   GLU C  69     -54.547  -0.389  18.215  1.00 21.400          N  
ATOM  21056  CA  GLU C  69     -53.634   0.698  18.504  1.00 21.730          C  
ATOM  21057  C   GLU C  69     -53.273   1.487  17.226  1.00 22.240          C  
ATOM  21058  O   GLU C  69     -52.568   2.497  17.283  1.00 22.490          O  
ATOM  21059  CB  GLU C  69     -52.380   0.135  19.178  1.00 30.290          C  
ATOM  21060  CG  GLU C  69     -52.625  -0.583  20.523  1.00 30.290          C  
ATOM  21061  CD  GLU C  69     -53.174   0.310  21.604  1.00 30.290          C  
ATOM  21062  OE1 GLU C  69     -52.870   1.474  21.588  1.00 30.290          O  
ATOM  21063  OE2 GLU C  69     -53.871  -0.171  22.469  1.00 30.290          O  
ATOM  21064  H   GLU C  69     -54.165  -1.332  18.066  1.00 25.680          H  
ATOM  21065  HA  GLU C  69     -54.120   1.383  19.200  1.00 26.080          H  
ATOM  21066 1HB  GLU C  69     -51.887  -0.571  18.504  1.00 36.350          H  
ATOM  21067 2HB  GLU C  69     -51.691   0.936  19.383  1.00 36.350          H  
ATOM  21068 1HG  GLU C  69     -53.312  -1.417  20.360  1.00 36.350          H  
ATOM  21069 2HG  GLU C  69     -51.680  -1.005  20.856  1.00 36.350          H  
ATOM  21070  N   SER C  70     -53.768   1.049  16.061  1.00 22.440          N  
ATOM  21071  CA  SER C  70     -53.514   1.770  14.819  1.00 22.970          C  
ATOM  21072  C   SER C  70     -54.845   2.188  14.211  1.00 23.170          C  
ATOM  21073  O   SER C  70     -54.916   3.085  13.366  1.00 23.830          O  
ATOM  21074  CB  SER C  70     -52.792   0.918  13.829  1.00 31.950          C  
ATOM  21075  OG  SER C  70     -53.579  -0.162  13.410  1.00 31.950          O  
ATOM  21076  H   SER C  70     -54.343   0.210  16.019  1.00 26.930          H  
ATOM  21077  HA  SER C  70     -52.930   2.667  15.029  1.00 27.560          H  
ATOM  21078 1HB  SER C  70     -52.552   1.542  12.997  1.00 38.340          H  
ATOM  21079 2HB  SER C  70     -51.865   0.554  14.262  1.00 38.340          H  
ATOM  21080  HG  SER C  70     -53.029  -0.670  12.809  1.00 38.340          H  
ATOM  21081  N   THR C  71     -55.908   1.519  14.653  1.00 22.690          N  
ATOM  21082  CA  THR C  71     -57.267   1.752  14.189  1.00 22.910          C  
ATOM  21083  C   THR C  71     -57.707   3.185  14.452  1.00 23.490          C  
ATOM  21084  O   THR C  71     -57.487   3.742  15.528  1.00 23.260          O  
ATOM  21085  CB  THR C  71     -58.247   0.734  14.830  1.00 31.990          C  
ATOM  21086  OG1 THR C  71     -57.875  -0.607  14.422  1.00 31.990          O  
ATOM  21087  CG2 THR C  71     -59.702   0.992  14.431  1.00 31.990          C  
ATOM  21088  H   THR C  71     -55.750   0.742  15.285  1.00 27.230          H  
ATOM  21089  HA  THR C  71     -57.288   1.592  13.112  1.00 27.490          H  
ATOM  21090  HB  THR C  71     -58.167   0.808  15.912  1.00 38.380          H  
ATOM  21091  HG1 THR C  71     -56.974  -0.810  14.742  1.00 38.380          H  
ATOM  21092 1HG2 THR C  71     -60.342   0.248  14.911  1.00 38.380          H  
ATOM  21093 2HG2 THR C  71     -60.012   1.986  14.756  1.00 38.380          H  
ATOM  21094 3HG2 THR C  71     -59.806   0.914  13.351  1.00 38.380          H  
ATOM  21095  N   ALA C  72     -58.296   3.781  13.421  1.00 24.310          N  
ATOM  21096  CA  ALA C  72     -58.813   5.137  13.433  1.00 25.000          C  
ATOM  21097  C   ALA C  72     -59.936   5.337  14.435  1.00 25.500          C  
ATOM  21098  O   ALA C  72     -60.797   4.477  14.593  1.00 25.710          O  
ATOM  21099  CB  ALA C  72     -59.339   5.457  12.058  1.00 34.720          C  
ATOM  21100  H   ALA C  72     -58.404   3.239  12.574  1.00 29.170          H  
ATOM  21101  HA  ALA C  72     -58.005   5.813  13.702  1.00 30.000          H  
ATOM  21102 1HB  ALA C  72     -59.738   6.442  12.037  1.00 41.670          H  
ATOM  21103 2HB  ALA C  72     -58.541   5.353  11.332  1.00 41.670          H  
ATOM  21104 3HB  ALA C  72     -60.142   4.758  11.818  1.00 41.670          H  
ATOM  21105  N   ASP C  73     -59.962   6.521  15.042  1.00 25.810          N  
ATOM  21106  CA  ASP C  73     -61.005   6.955  15.960  1.00 26.410          C  
ATOM  21107  C   ASP C  73     -61.314   5.948  17.063  1.00 25.840          C  
ATOM  21108  O   ASP C  73     -60.415   5.536  17.795  1.00 25.800          O  
ATOM  21109  CB  ASP C  73     -62.259   7.301  15.155  1.00 36.730          C  
ATOM  21110  CG  ASP C  73     -62.022   8.457  14.230  1.00 36.730          C  
ATOM  21111  OD1 ASP C  73     -61.375   9.386  14.655  1.00 36.730          O  
ATOM  21112  OD2 ASP C  73     -62.448   8.410  13.101  1.00 36.730          O  
ATOM  21113  H   ASP C  73     -59.202   7.159  14.878  1.00 30.970          H  
ATOM  21114  HA  ASP C  73     -60.662   7.869  16.443  1.00 31.690          H  
ATOM  21115 1HB  ASP C  73     -62.599   6.433  14.577  1.00 44.080          H  
ATOM  21116 2HB  ASP C  73     -63.050   7.595  15.826  1.00 44.080          H  
ATOM  21117  N   ASP C  74     -62.590   5.597  17.209  1.00 25.460          N  
ATOM  21118  CA  ASP C  74     -63.068   4.683  18.232  1.00 25.020          C  
ATOM  21119  C   ASP C  74     -63.254   3.253  17.794  1.00 24.780          C  
ATOM  21120  O   ASP C  74     -63.433   2.946  16.618  1.00 25.090          O  
ATOM  21121  CB  ASP C  74     -64.380   5.139  18.845  1.00 35.200          C  
ATOM  21122  CG  ASP C  74     -64.286   6.238  19.881  1.00 35.200          C  
ATOM  21123  OD1 ASP C  74     -63.221   6.526  20.362  1.00 35.200          O  
ATOM  21124  OD2 ASP C  74     -65.326   6.729  20.260  1.00 35.200          O  
ATOM  21125  H   ASP C  74     -63.258   5.941  16.544  1.00 30.550          H  
ATOM  21126  HA  ASP C  74     -62.325   4.675  19.029  1.00 30.020          H  
ATOM  21127 1HB  ASP C  74     -64.998   5.522  18.048  1.00 42.240          H  
ATOM  21128 2HB  ASP C  74     -64.889   4.292  19.230  1.00 42.240          H  
ATOM  21129  N   LEU C  75     -63.275   2.375  18.781  1.00 24.290          N  
ATOM  21130  CA  LEU C  75     -63.555   0.967  18.566  1.00 24.130          C  
ATOM  21131  C   LEU C  75     -65.058   0.756  18.687  1.00 25.080          C  
ATOM  21132  O   LEU C  75     -65.746   1.555  19.319  1.00 25.630          O  
ATOM  21133  CB  LEU C  75     -62.815   0.129  19.597  1.00 33.850          C  
ATOM  21134  CG  LEU C  75     -61.290   0.334  19.643  1.00 33.850          C  
ATOM  21135  CD1 LEU C  75     -60.732  -0.537  20.761  1.00 33.850          C  
ATOM  21136  CD2 LEU C  75     -60.653   0.022  18.258  1.00 33.850          C  
ATOM  21137  H   LEU C  75     -63.101   2.706  19.720  1.00 29.150          H  
ATOM  21138  HA  LEU C  75     -63.266   0.680  17.556  1.00 28.960          H  
ATOM  21139 1HB  LEU C  75     -63.218   0.354  20.581  1.00 40.620          H  
ATOM  21140 2HB  LEU C  75     -63.005  -0.923  19.377  1.00 40.620          H  
ATOM  21141  HG  LEU C  75     -61.071   1.370  19.897  1.00 40.620          H  
ATOM  21142 1HD1 LEU C  75     -59.669  -0.383  20.850  1.00 40.620          H  
ATOM  21143 2HD1 LEU C  75     -61.204  -0.262  21.704  1.00 40.620          H  
ATOM  21144 3HD1 LEU C  75     -60.930  -1.580  20.552  1.00 40.620          H  
ATOM  21145 1HD2 LEU C  75     -59.582   0.180  18.305  1.00 40.620          H  
ATOM  21146 2HD2 LEU C  75     -60.859  -1.008  17.980  1.00 40.620          H  
ATOM  21147 3HD2 LEU C  75     -61.059   0.684  17.495  1.00 40.620          H  
ATOM  21148  N   GLY C  76     -65.568  -0.325  18.118  1.00 25.330          N  
ATOM  21149  CA  GLY C  76     -67.000  -0.639  18.107  1.00 26.230          C  
ATOM  21150  C   GLY C  76     -67.685  -0.703  19.478  1.00 25.740          C  
ATOM  21151  O   GLY C  76     -68.898  -0.527  19.573  1.00 26.090          O  
ATOM  21152  H   GLY C  76     -64.931  -0.947  17.613  1.00 30.400          H  
ATOM  21153 1HA  GLY C  76     -67.508   0.103  17.489  1.00 31.480          H  
ATOM  21154 2HA  GLY C  76     -67.133  -1.591  17.604  1.00 31.480          H  
ATOM  21155  N   ASP C  77     -66.914  -0.926  20.544  1.00 24.970          N  
ATOM  21156  CA  ASP C  77     -67.440  -1.016  21.913  1.00 24.510          C  
ATOM  21157  C   ASP C  77     -67.380   0.318  22.676  1.00 23.790          C  
ATOM  21158  O   ASP C  77     -67.632   0.375  23.890  1.00 23.370          O  
ATOM  21159  CB  ASP C  77     -66.677  -2.092  22.677  1.00 34.500          C  
ATOM  21160  CG  ASP C  77     -66.955  -3.484  22.132  1.00 34.500          C  
ATOM  21161  OD1 ASP C  77     -68.062  -3.718  21.673  1.00 34.500          O  
ATOM  21162  OD2 ASP C  77     -66.085  -4.311  22.194  1.00 34.500          O  
ATOM  21163  H   ASP C  77     -65.925  -1.052  20.385  1.00 29.960          H  
ATOM  21164  HA  ASP C  77     -68.486  -1.316  21.852  1.00 29.410          H  
ATOM  21165 1HB  ASP C  77     -65.607  -1.894  22.613  1.00 41.400          H  
ATOM  21166 2HB  ASP C  77     -66.953  -2.066  23.731  1.00 41.400          H  
ATOM  21167  N   ALA C  78     -67.032   1.382  21.951  1.00 23.740          N  
ATOM  21168  CA  ALA C  78     -66.896   2.744  22.446  1.00 23.180          C  
ATOM  21169  C   ALA C  78     -68.223   3.346  22.872  1.00 23.570          C  
ATOM  21170  O   ALA C  78     -69.301   2.805  22.623  1.00 23.930          O  
ATOM  21171  CB  ALA C  78     -66.247   3.602  21.400  1.00 32.680          C  
ATOM  21172  H   ALA C  78     -66.826   1.246  20.959  1.00 28.490          H  
ATOM  21173  HA  ALA C  78     -66.254   2.724  23.326  1.00 27.820          H  
ATOM  21174 1HB  ALA C  78     -66.111   4.619  21.771  1.00 39.210          H  
ATOM  21175 2HB  ALA C  78     -65.281   3.174  21.160  1.00 39.210          H  
ATOM  21176 3HB  ALA C  78     -66.864   3.612  20.523  1.00 39.210          H  
ATOM  21177  N   LEU C  79     -68.125   4.451  23.598  1.00 23.520          N  
ATOM  21178  CA  LEU C  79     -69.273   5.108  24.182  1.00 23.890          C  
ATOM  21179  C   LEU C  79     -70.069   6.000  23.203  1.00 24.400          C  
ATOM  21180  O   LEU C  79     -69.498   6.914  22.589  1.00 24.090          O  
ATOM  21181  CB  LEU C  79     -68.748   6.023  25.285  1.00 33.300          C  
ATOM  21182  CG  LEU C  79     -67.840   5.356  26.347  1.00 33.300          C  
ATOM  21183  CD1 LEU C  79     -67.337   6.451  27.287  1.00 33.300          C  
ATOM  21184  CD2 LEU C  79     -68.569   4.229  27.089  1.00 33.300          C  
ATOM  21185  H   LEU C  79     -67.208   4.842  23.761  1.00 28.220          H  
ATOM  21186  HA  LEU C  79     -69.888   4.347  24.622  1.00 28.670          H  
ATOM  21187 1HB  LEU C  79     -68.175   6.825  24.818  1.00 39.960          H  
ATOM  21188 2HB  LEU C  79     -69.599   6.470  25.799  1.00 39.960          H  
ATOM  21189  HG  LEU C  79     -66.970   4.926  25.854  1.00 39.960          H  
ATOM  21190 1HD1 LEU C  79     -66.663   6.031  28.012  1.00 39.960          H  
ATOM  21191 2HD1 LEU C  79     -66.804   7.203  26.708  1.00 39.960          H  
ATOM  21192 3HD1 LEU C  79     -68.160   6.921  27.801  1.00 39.960          H  
ATOM  21193 1HD2 LEU C  79     -67.891   3.792  27.803  1.00 39.960          H  
ATOM  21194 2HD2 LEU C  79     -69.399   4.595  27.604  1.00 39.960          H  
ATOM  21195 3HD2 LEU C  79     -68.880   3.475  26.393  1.00 39.960          H  
ATOM  21196  N   PRO C  80     -71.392   5.799  23.079  1.00 25.230          N  
ATOM  21197  CA  PRO C  80     -72.303   6.574  22.263  1.00 25.870          C  
ATOM  21198  C   PRO C  80     -72.190   8.034  22.631  1.00 25.690          C  
ATOM  21199  O   PRO C  80     -72.038   8.375  23.802  1.00 25.120          O  
ATOM  21200  CB  PRO C  80     -73.653   6.012  22.679  1.00 38.800          C  
ATOM  21201  CG  PRO C  80     -73.349   4.598  23.081  1.00 38.800          C  
ATOM  21202  CD  PRO C  80     -72.035   4.656  23.733  1.00 38.800          C  
ATOM  21203  HA  PRO C  80     -72.093   6.406  21.199  1.00 31.040          H  
ATOM  21204 1HB  PRO C  80     -74.061   6.603  23.512  1.00 46.570          H  
ATOM  21205 2HB  PRO C  80     -74.383   6.096  21.863  1.00 46.570          H  
ATOM  21206 1HG  PRO C  80     -74.141   4.221  23.738  1.00 46.570          H  
ATOM  21207 2HG  PRO C  80     -73.350   3.944  22.221  1.00 46.570          H  
ATOM  21208 1HD  PRO C  80     -72.159   4.830  24.783  1.00 46.570          H  
ATOM  21209 2HD  PRO C  80     -71.525   3.707  23.483  1.00 46.570          H  
ATOM  21210  N   GLY C  81     -72.254   8.892  21.629  1.00 26.240          N  
ATOM  21211  CA  GLY C  81     -72.142  10.325  21.842  1.00 26.200          C  
ATOM  21212  C   GLY C  81     -70.792  10.807  21.330  1.00 25.720          C  
ATOM  21213  O   GLY C  81     -70.647  11.961  20.921  1.00 25.370          O  
ATOM  21214  H   GLY C  81     -72.375   8.553  20.683  1.00 31.490          H  
ATOM  21215 1HA  GLY C  81     -72.945  10.842  21.316  1.00 31.440          H  
ATOM  21216 2HA  GLY C  81     -72.242  10.556  22.902  1.00 31.440          H  
ATOM  21217  N   GLY C  82     -69.802   9.909  21.340  1.00 25.710          N  
ATOM  21218  CA  GLY C  82     -68.472  10.219  20.855  1.00 25.290          C  
ATOM  21219  C   GLY C  82     -68.301   9.667  19.450  1.00 24.810          C  
ATOM  21220  O   GLY C  82     -69.264   9.548  18.682  1.00 24.850          O  
ATOM  21221  H   GLY C  82     -69.963   8.966  21.720  1.00 30.850          H  
ATOM  21222 1HA  GLY C  82     -68.315  11.298  20.857  1.00 30.350          H  
ATOM  21223 2HA  GLY C  82     -67.730   9.778  21.521  1.00 30.350          H  
ATOM  21224  N   ALA C  83     -67.066   9.264  19.122  1.00 24.350          N  
ATOM  21225  CA  ALA C  83     -66.714   8.770  17.788  1.00 23.910          C  
ATOM  21226  C   ALA C  83     -67.174   7.327  17.633  1.00 22.990          C  
ATOM  21227  O   ALA C  83     -67.022   6.715  16.577  1.00 22.580          O  
ATOM  21228  CB  ALA C  83     -65.224   8.901  17.526  1.00 33.650          C  
ATOM  21229  H   ALA C  83     -66.328   9.330  19.817  1.00 29.220          H  
ATOM  21230  HA  ALA C  83     -67.246   9.373  17.051  1.00 28.690          H  
ATOM  21231 1HB  ALA C  83     -65.014   8.551  16.524  1.00 40.380          H  
ATOM  21232 2HB  ALA C  83     -64.928   9.944  17.614  1.00 40.380          H  
ATOM  21233 3HB  ALA C  83     -64.666   8.320  18.238  1.00 40.380          H  
ATOM  21234  N   ALA C  84     -67.811   6.818  18.671  1.00 22.780          N  
ATOM  21235  CA  ALA C  84     -68.368   5.492  18.710  1.00 22.050          C  
ATOM  21236  C   ALA C  84     -69.318   5.310  17.545  1.00 22.490          C  
ATOM  21237  O   ALA C  84     -69.450   4.216  17.011  1.00 21.990          O  
ATOM  21238  CB  ALA C  84     -69.091   5.286  20.007  1.00 31.160          C  
ATOM  21239  H   ALA C  84     -67.844   7.390  19.500  1.00 27.340          H  
ATOM  21240  HA  ALA C  84     -67.553   4.778  18.629  1.00 26.460          H  
ATOM  21241 1HB  ALA C  84     -69.474   4.290  20.051  1.00 37.390          H  
ATOM  21242 2HB  ALA C  84     -68.392   5.441  20.814  1.00 37.390          H  
ATOM  21243 3HB  ALA C  84     -69.902   6.001  20.091  1.00 37.390          H  
ATOM  21244  N   VAL C  85     -70.012   6.371  17.137  1.00 23.540          N  
ATOM  21245  CA  VAL C  85     -70.897   6.202  15.993  1.00 24.110          C  
ATOM  21246  C   VAL C  85     -70.064   6.031  14.700  1.00 24.090          C  
ATOM  21247  O   VAL C  85     -70.432   5.296  13.787  1.00 24.010          O  
ATOM  21248  CB  VAL C  85     -71.904   7.362  15.910  1.00 33.530          C  
ATOM  21249  CG1 VAL C  85     -72.774   7.351  17.189  1.00 33.530          C  
ATOM  21250  CG2 VAL C  85     -71.181   8.705  15.754  1.00 33.530          C  
ATOM  21251  H   VAL C  85     -69.909   7.278  17.612  1.00 28.250          H  
ATOM  21252  HA  VAL C  85     -71.476   5.290  16.139  1.00 28.930          H  
ATOM  21253  HB  VAL C  85     -72.548   7.209  15.066  1.00 40.230          H  
ATOM  21254 1HG1 VAL C  85     -73.511   8.155  17.139  1.00 40.230          H  
ATOM  21255 2HG1 VAL C  85     -73.284   6.404  17.267  1.00 40.230          H  
ATOM  21256 3HG1 VAL C  85     -72.145   7.494  18.063  1.00 40.230          H  
ATOM  21257 1HG2 VAL C  85     -71.923   9.500  15.699  1.00 40.230          H  
ATOM  21258 2HG2 VAL C  85     -70.530   8.886  16.604  1.00 40.230          H  
ATOM  21259 3HG2 VAL C  85     -70.594   8.715  14.844  1.00 40.230          H  
ATOM  21260  N   ALA C  86     -68.890   6.663  14.643  1.00 24.190          N  
ATOM  21261  CA  ALA C  86     -67.997   6.558  13.492  1.00 24.320          C  
ATOM  21262  C   ALA C  86     -67.279   5.213  13.512  1.00 23.280          C  
ATOM  21263  O   ALA C  86     -66.734   4.758  12.507  1.00 23.300          O  
ATOM  21264  CB  ALA C  86     -66.983   7.692  13.497  1.00 34.000          C  
ATOM  21265  H   ALA C  86     -68.589   7.228  15.428  1.00 29.030          H  
ATOM  21266  HA  ALA C  86     -68.598   6.615  12.584  1.00 29.180          H  
ATOM  21267 1HB  ALA C  86     -66.338   7.604  12.623  1.00 40.800          H  
ATOM  21268 2HB  ALA C  86     -67.505   8.644  13.470  1.00 40.800          H  
ATOM  21269 3HB  ALA C  86     -66.376   7.639  14.394  1.00 40.800          H  
ATOM  21270  N   ALA C  87     -67.328   4.559  14.667  1.00 22.430          N  
ATOM  21271  CA  ALA C  87     -66.715   3.270  14.932  1.00 21.420          C  
ATOM  21272  C   ALA C  87     -67.558   2.115  14.423  1.00 21.410          C  
ATOM  21273  O   ALA C  87     -67.134   0.962  14.519  1.00 20.830          O  
ATOM  21274  CB  ALA C  87     -66.485   3.063  16.406  1.00 30.390          C  
ATOM  21275  H   ALA C  87     -67.767   5.050  15.444  1.00 26.920          H  
ATOM  21276  HA  ALA C  87     -65.750   3.254  14.424  1.00 25.700          H  
ATOM  21277 1HB  ALA C  87     -65.986   2.123  16.535  1.00 36.470          H  
ATOM  21278 2HB  ALA C  87     -65.874   3.855  16.770  1.00 36.470          H  
ATOM  21279 3HB  ALA C  87     -67.409   3.047  16.939  1.00 36.470          H  
ATOM  21280  N   VAL C  88     -68.708   2.393  13.817  1.00 22.140          N  
ATOM  21281  CA  VAL C  88     -69.546   1.308  13.342  1.00 22.260          C  
ATOM  21282  C   VAL C  88     -68.857   0.302  12.413  1.00 22.270          C  
ATOM  21283  O   VAL C  88     -69.159  -0.880  12.541  1.00 21.930          O  
ATOM  21284  CB  VAL C  88     -70.836   1.831  12.722  1.00 31.120          C  
ATOM  21285  CG1 VAL C  88     -71.578   0.699  11.984  1.00 31.120          C  
ATOM  21286  CG2 VAL C  88     -71.693   2.350  13.853  1.00 31.120          C  
ATOM  21287  H   VAL C  88     -69.030   3.368  13.742  1.00 26.570          H  
ATOM  21288  HA  VAL C  88     -69.864   0.764  14.229  1.00 26.710          H  
ATOM  21289  HB  VAL C  88     -70.622   2.636  12.031  1.00 37.340          H  
ATOM  21290 1HG1 VAL C  88     -72.489   1.092  11.574  1.00 37.340          H  
ATOM  21291 2HG1 VAL C  88     -70.981   0.305  11.164  1.00 37.340          H  
ATOM  21292 3HG1 VAL C  88     -71.808  -0.110  12.680  1.00 37.340          H  
ATOM  21293 1HG2 VAL C  88     -72.581   2.746  13.457  1.00 37.340          H  
ATOM  21294 2HG2 VAL C  88     -71.923   1.542  14.545  1.00 37.340          H  
ATOM  21295 3HG2 VAL C  88     -71.173   3.126  14.389  1.00 37.340          H  
ATOM  21296  N   PRO C  89     -67.989   0.668  11.446  1.00 22.690          N  
ATOM  21297  CA  PRO C  89     -67.277  -0.283  10.607  1.00 22.690          C  
ATOM  21298  C   PRO C  89     -66.425  -1.251  11.452  1.00 21.840          C  
ATOM  21299  O   PRO C  89     -66.041  -2.320  10.977  1.00 21.680          O  
ATOM  21300  CB  PRO C  89     -66.415   0.624   9.722  1.00 34.040          C  
ATOM  21301  CG  PRO C  89     -67.158   1.948   9.704  1.00 34.040          C  
ATOM  21302  CD  PRO C  89     -67.731   2.075  11.093  1.00 34.040          C  
ATOM  21303  HA  PRO C  89     -68.007  -0.836  10.001  1.00 27.230          H  
ATOM  21304 1HB  PRO C  89     -65.405   0.709  10.151  1.00 40.840          H  
ATOM  21305 2HB  PRO C  89     -66.305   0.182   8.723  1.00 40.840          H  
ATOM  21306 1HG  PRO C  89     -66.468   2.771   9.458  1.00 40.840          H  
ATOM  21307 2HG  PRO C  89     -67.937   1.943   8.929  1.00 40.840          H  
ATOM  21308 1HD  PRO C  89     -66.959   2.493  11.733  1.00 40.840          H  
ATOM  21309 2HD  PRO C  89     -68.628   2.686  11.068  1.00 40.840          H  
ATOM  21310  N   ASP C  90     -66.099  -0.866  12.696  1.00 21.320          N  
ATOM  21311  CA  ASP C  90     -65.341  -1.714  13.602  1.00 20.590          C  
ATOM  21312  C   ASP C  90     -66.373  -2.662  14.218  1.00 20.320          C  
ATOM  21313  O   ASP C  90     -66.187  -3.885  14.272  1.00 20.080          O  
ATOM  21314  CB  ASP C  90     -64.615  -0.883  14.668  1.00 29.120          C  
ATOM  21315  CG  ASP C  90     -63.601  -1.679  15.477  1.00 29.120          C  
ATOM  21316  OD1 ASP C  90     -62.626  -2.102  14.911  1.00 29.120          O  
ATOM  21317  OD2 ASP C  90     -63.813  -1.874  16.665  1.00 29.120          O  
ATOM  21318  H   ASP C  90     -66.417   0.020  13.076  1.00 25.580          H  
ATOM  21319  HA  ASP C  90     -64.611  -2.295  13.038  1.00 24.710          H  
ATOM  21320 1HB  ASP C  90     -64.104  -0.049  14.185  1.00 34.940          H  
ATOM  21321 2HB  ASP C  90     -65.340  -0.457  15.344  1.00 34.940          H  
ATOM  21322  N   ALA C  91     -67.507  -2.083  14.645  1.00 20.430          N  
ATOM  21323  CA  ALA C  91     -68.593  -2.848  15.257  1.00 20.290          C  
ATOM  21324  C   ALA C  91     -69.064  -3.929  14.290  1.00 20.630          C  
ATOM  21325  O   ALA C  91     -69.412  -5.033  14.705  1.00 20.490          O  
ATOM  21326  CB  ALA C  91     -69.761  -1.954  15.626  1.00 28.460          C  
ATOM  21327  H   ALA C  91     -67.576  -1.067  14.554  1.00 24.520          H  
ATOM  21328  HA  ALA C  91     -68.210  -3.322  16.158  1.00 24.350          H  
ATOM  21329 1HB  ALA C  91     -70.544  -2.555  16.091  1.00 34.150          H  
ATOM  21330 2HB  ALA C  91     -69.435  -1.184  16.321  1.00 34.150          H  
ATOM  21331 3HB  ALA C  91     -70.157  -1.492  14.735  1.00 34.150          H  
ATOM  21332  N   ALA C  92     -69.014  -3.616  12.994  1.00 21.160          N  
ATOM  21333  CA  ALA C  92     -69.386  -4.492  11.891  1.00 21.590          C  
ATOM  21334  C   ALA C  92     -68.569  -5.767  11.839  1.00 21.300          C  
ATOM  21335  O   ALA C  92     -68.996  -6.758  11.244  1.00 21.460          O  
ATOM  21336  CB  ALA C  92     -69.237  -3.740  10.583  1.00 30.050          C  
ATOM  21337  H   ALA C  92     -68.771  -2.651  12.760  1.00 25.390          H  
ATOM  21338  HA  ALA C  92     -70.408  -4.790  12.030  1.00 25.910          H  
ATOM  21339 1HB  ALA C  92     -69.547  -4.377   9.758  1.00 36.060          H  
ATOM  21340 2HB  ALA C  92     -69.857  -2.843  10.612  1.00 36.060          H  
ATOM  21341 3HB  ALA C  92     -68.206  -3.459  10.450  1.00 36.060          H  
ATOM  21342  N   ARG C  93     -67.366  -5.748  12.398  1.00 20.940          N  
ATOM  21343  CA  ARG C  93     -66.543  -6.931  12.355  1.00 20.680          C  
ATOM  21344  C   ARG C  93     -66.608  -7.613  13.709  1.00 20.190          C  
ATOM  21345  O   ARG C  93     -66.538  -8.840  13.788  1.00 20.220          O  
ATOM  21346  CB  ARG C  93     -65.107  -6.592  11.980  1.00 29.060          C  
ATOM  21347  CG  ARG C  93     -64.855  -6.494  10.464  1.00 29.060          C  
ATOM  21348  CD  ARG C  93     -65.272  -5.175   9.898  1.00 29.060          C  
ATOM  21349  NE  ARG C  93     -65.123  -5.137   8.460  1.00 29.060          N  
ATOM  21350  CZ  ARG C  93     -65.456  -4.094   7.670  1.00 29.060          C  
ATOM  21351  NH1 ARG C  93     -65.918  -2.969   8.187  1.00 29.060          N  
ATOM  21352  NH2 ARG C  93     -65.312  -4.204   6.355  1.00 29.060          N  
ATOM  21353  H   ARG C  93     -67.038  -4.926  12.900  1.00 25.130          H  
ATOM  21354  HA  ARG C  93     -66.939  -7.615  11.606  1.00 24.820          H  
ATOM  21355 1HB  ARG C  93     -64.841  -5.629  12.425  1.00 34.870          H  
ATOM  21356 2HB  ARG C  93     -64.433  -7.343  12.390  1.00 34.870          H  
ATOM  21357 1HG  ARG C  93     -63.794  -6.628  10.263  1.00 34.870          H  
ATOM  21358 2HG  ARG C  93     -65.422  -7.272   9.952  1.00 34.870          H  
ATOM  21359 1HD  ARG C  93     -66.304  -4.978  10.121  1.00 34.870          H  
ATOM  21360 2HD  ARG C  93     -64.651  -4.391  10.329  1.00 34.870          H  
ATOM  21361  HE  ARG C  93     -64.775  -5.971   8.011  1.00 34.870          H  
ATOM  21362 1HH1 ARG C  93     -66.003  -2.849   9.212  1.00 34.870          H  
ATOM  21363 2HH1 ARG C  93     -66.159  -2.201   7.585  1.00 34.870          H  
ATOM  21364 1HH2 ARG C  93     -64.959  -5.062   5.955  1.00 34.870          H  
ATOM  21365 2HH2 ARG C  93     -65.555  -3.432   5.752  1.00 34.870          H  
ATOM  21366  N   ARG C  94     -66.793  -6.829  14.777  1.00 19.800          N  
ATOM  21367  CA  ARG C  94     -66.910  -7.412  16.109  1.00 19.350          C  
ATOM  21368  C   ARG C  94     -68.206  -8.229  16.213  1.00 19.370          C  
ATOM  21369  O   ARG C  94     -68.193  -9.371  16.677  1.00 19.110          O  
ATOM  21370  CB  ARG C  94     -66.861  -6.315  17.166  1.00 27.270          C  
ATOM  21371  CG  ARG C  94     -65.469  -5.696  17.348  1.00 27.270          C  
ATOM  21372  CD  ARG C  94     -65.444  -4.558  18.310  1.00 27.270          C  
ATOM  21373  NE  ARG C  94     -64.079  -4.007  18.426  1.00 27.270          N  
ATOM  21374  CZ  ARG C  94     -63.131  -4.422  19.300  1.00 27.270          C  
ATOM  21375  NH1 ARG C  94     -63.397  -5.362  20.189  1.00 27.270          N  
ATOM  21376  NH2 ARG C  94     -61.929  -3.889  19.271  1.00 27.270          N  
ATOM  21377  H   ARG C  94     -66.797  -5.814  14.652  1.00 23.760          H  
ATOM  21378  HA  ARG C  94     -66.066  -8.081  16.270  1.00 23.220          H  
ATOM  21379 1HB  ARG C  94     -67.546  -5.520  16.891  1.00 32.720          H  
ATOM  21380 2HB  ARG C  94     -67.188  -6.713  18.127  1.00 32.720          H  
ATOM  21381 1HG  ARG C  94     -64.780  -6.459  17.702  1.00 32.720          H  
ATOM  21382 2HG  ARG C  94     -65.121  -5.317  16.384  1.00 32.720          H  
ATOM  21383 1HD  ARG C  94     -66.088  -3.768  17.931  1.00 32.720          H  
ATOM  21384 2HD  ARG C  94     -65.797  -4.863  19.296  1.00 32.720          H  
ATOM  21385  HE  ARG C  94     -63.815  -3.279  17.749  1.00 32.720          H  
ATOM  21386 1HH1 ARG C  94     -64.320  -5.773  20.241  1.00 32.720          H  
ATOM  21387 2HH1 ARG C  94     -62.685  -5.663  20.840  1.00 32.720          H  
ATOM  21388 1HH2 ARG C  94     -61.706  -3.175  18.583  1.00 32.720          H  
ATOM  21389 2HH2 ARG C  94     -61.238  -4.201  19.933  1.00 32.720          H  
ATOM  21390  N   GLU C  95     -69.327  -7.647  15.765  1.00 19.780          N  
ATOM  21391  CA  GLU C  95     -70.608  -8.343  15.728  1.00 19.930          C  
ATOM  21392  C   GLU C  95     -71.328  -8.186  14.376  1.00 20.590          C  
ATOM  21393  O   GLU C  95     -72.238  -7.353  14.248  1.00 20.760          O  
ATOM  21394  CB  GLU C  95     -71.527  -7.877  16.859  1.00 27.840          C  
ATOM  21395  CG  GLU C  95     -71.035  -8.248  18.262  1.00 27.840          C  
ATOM  21396  CD  GLU C  95     -71.973  -7.818  19.341  1.00 27.840          C  
ATOM  21397  OE1 GLU C  95     -72.153  -6.637  19.491  1.00 27.840          O  
ATOM  21398  OE2 GLU C  95     -72.495  -8.654  20.036  1.00 27.840          O  
ATOM  21399  H   GLU C  95     -69.286  -6.685  15.427  1.00 23.740          H  
ATOM  21400  HA  GLU C  95     -70.425  -9.401  15.904  1.00 23.920          H  
ATOM  21401 1HB  GLU C  95     -71.634  -6.791  16.814  1.00 33.410          H  
ATOM  21402 2HB  GLU C  95     -72.518  -8.310  16.723  1.00 33.410          H  
ATOM  21403 1HG  GLU C  95     -70.898  -9.327  18.315  1.00 33.410          H  
ATOM  21404 2HG  GLU C  95     -70.068  -7.779  18.430  1.00 33.410          H  
ATOM  21405  N   PRO C  96     -70.993  -9.003  13.370  1.00 21.020          N  
ATOM  21406  CA  PRO C  96     -71.555  -8.945  12.044  1.00 21.700          C  
ATOM  21407  C   PRO C  96     -73.048  -9.117  12.165  1.00 22.170          C  
ATOM  21408  O   PRO C  96     -73.508  -9.864  13.026  1.00 22.500          O  
ATOM  21409  CB  PRO C  96     -70.899 -10.139  11.338  1.00 32.550          C  
ATOM  21410  CG  PRO C  96     -69.613 -10.366  12.102  1.00 32.550          C  
ATOM  21411  CD  PRO C  96     -69.957 -10.042  13.538  1.00 32.550          C  
ATOM  21412  HA  PRO C  96     -71.289  -7.985  11.570  1.00 26.040          H  
ATOM  21413 1HB  PRO C  96     -71.564 -11.005  11.375  1.00 39.060          H  
ATOM  21414 2HB  PRO C  96     -70.737  -9.904  10.275  1.00 39.060          H  
ATOM  21415 1HG  PRO C  96     -69.262 -11.399  11.969  1.00 39.060          H  
ATOM  21416 2HG  PRO C  96     -68.818  -9.705  11.713  1.00 39.060          H  
ATOM  21417 1HD  PRO C  96     -70.365 -10.921  14.056  1.00 39.060          H  
ATOM  21418 2HD  PRO C  96     -69.057  -9.655  14.013  1.00 39.060          H  
ATOM  21419  N   TYR C  97     -73.794  -8.436  11.311  1.00 22.220          N  
ATOM  21420  CA  TYR C  97     -75.255  -8.498  11.256  1.00 22.690          C  
ATOM  21421  C   TYR C  97     -75.974  -7.895  12.473  1.00 22.660          C  
ATOM  21422  O   TYR C  97     -77.195  -8.024  12.589  1.00 23.270          O  
ATOM  21423  CB  TYR C  97     -75.727  -9.944  11.057  1.00 31.580          C  
ATOM  21424  CG  TYR C  97     -75.018 -10.658   9.926  1.00 31.580          C  
ATOM  21425  CD1 TYR C  97     -74.115 -11.667  10.217  1.00 31.580          C  
ATOM  21426  CD2 TYR C  97     -75.246 -10.294   8.612  1.00 31.580          C  
ATOM  21427  CE1 TYR C  97     -73.445 -12.308   9.209  1.00 31.580          C  
ATOM  21428  CE2 TYR C  97     -74.572 -10.939   7.597  1.00 31.580          C  
ATOM  21429  CZ  TYR C  97     -73.674 -11.944   7.894  1.00 31.580          C  
ATOM  21430  OH  TYR C  97     -72.998 -12.588   6.885  1.00 31.580          O  
ATOM  21431  H   TYR C  97     -73.320  -7.841  10.647  1.00 26.660          H  
ATOM  21432  HA  TYR C  97     -75.575  -7.918  10.390  1.00 27.230          H  
ATOM  21433 1HB  TYR C  97     -75.598 -10.519  11.970  1.00 37.890          H  
ATOM  21434 2HB  TYR C  97     -76.792  -9.941  10.834  1.00 37.890          H  
ATOM  21435  HD1 TYR C  97     -73.934 -11.947  11.257  1.00 37.890          H  
ATOM  21436  HD2 TYR C  97     -75.952  -9.497   8.379  1.00 37.890          H  
ATOM  21437  HE1 TYR C  97     -72.734 -13.098   9.444  1.00 37.890          H  
ATOM  21438  HE2 TYR C  97     -74.748 -10.655   6.559  1.00 37.890          H  
ATOM  21439  HH  TYR C  97     -73.265 -12.225   6.037  1.00 37.890          H  
ATOM  21440  N   GLY C  98     -75.252  -7.191  13.347  1.00 22.050          N  
ATOM  21441  CA  GLY C  98     -75.898  -6.517  14.466  1.00 22.130          C  
ATOM  21442  C   GLY C  98     -76.512  -5.215  13.966  1.00 23.040          C  
ATOM  21443  O   GLY C  98     -76.666  -5.007  12.752  1.00 23.660          O  
ATOM  21444  H   GLY C  98     -74.231  -7.172  13.278  1.00 26.460          H  
ATOM  21445 1HA  GLY C  98     -76.664  -7.159  14.901  1.00 26.560          H  
ATOM  21446 2HA  GLY C  98     -75.159  -6.307  15.241  1.00 26.560          H  
ATOM  21447  N   HIS C  99     -76.896  -4.309  14.859  1.00 23.190          N  
ATOM  21448  CA  HIS C  99     -77.526  -3.099  14.360  1.00 24.140          C  
ATOM  21449  C   HIS C  99     -76.410  -2.151  13.942  1.00 23.910          C  
ATOM  21450  O   HIS C  99     -75.949  -1.277  14.665  1.00 23.460          O  
ATOM  21451  CB  HIS C  99     -78.513  -2.546  15.399  1.00 33.420          C  
ATOM  21452  CG  HIS C  99     -79.339  -1.375  14.954  1.00 33.420          C  
ATOM  21453  ND1 HIS C  99     -80.259  -0.750  15.788  1.00 33.420          N  
ATOM  21454  CD2 HIS C  99     -79.381  -0.703  13.779  1.00 33.420          C  
ATOM  21455  CE1 HIS C  99     -80.828   0.237  15.136  1.00 33.420          C  
ATOM  21456  NE2 HIS C  99     -80.316   0.288  13.914  1.00 33.420          N  
ATOM  21457  H   HIS C  99     -76.734  -4.412  15.873  1.00 27.830          H  
ATOM  21458  HA  HIS C  99     -78.107  -3.326  13.468  1.00 28.970          H  
ATOM  21459 1HB  HIS C  99     -79.214  -3.340  15.649  1.00 40.100          H  
ATOM  21460 2HB  HIS C  99     -78.018  -2.316  16.299  1.00 40.100          H  
ATOM  21461  HD1 HIS C  99     -80.403  -0.881  16.805  1.00 40.100          H  
ATOM  21462  HD2 HIS C  99     -78.845  -0.815  12.836  1.00 40.100          H  
ATOM  21463  HE1 HIS C  99     -81.585   0.851  15.627  1.00 40.100          H  
ATOM  21464  N   LEU C 100     -75.933  -2.351  12.740  1.00 24.280          N  
ATOM  21465  CA  LEU C 100     -74.734  -1.656  12.340  1.00 24.090          C  
ATOM  21466  C   LEU C 100     -74.915  -0.231  11.880  1.00 24.510          C  
ATOM  21467  O   LEU C 100     -74.904   0.077  10.688  1.00 25.260          O  
ATOM  21468  CB  LEU C 100     -73.997  -2.494  11.307  1.00 33.800          C  
ATOM  21469  CG  LEU C 100     -73.568  -3.919  11.811  1.00 33.800          C  
ATOM  21470  CD1 LEU C 100     -72.888  -4.638  10.688  1.00 33.800          C  
ATOM  21471  CD2 LEU C 100     -72.666  -3.802  13.084  1.00 33.800          C  
ATOM  21472  H   LEU C 100     -76.361  -3.076  12.162  1.00 29.140          H  
ATOM  21473  HA  LEU C 100     -74.098  -1.573  13.212  1.00 28.910          H  
ATOM  21474 1HB  LEU C 100     -74.641  -2.620  10.438  1.00 40.560          H  
ATOM  21475 2HB  LEU C 100     -73.100  -1.958  11.000  1.00 40.560          H  
ATOM  21476  HG  LEU C 100     -74.432  -4.498  12.059  1.00 40.560          H  
ATOM  21477 1HD1 LEU C 100     -72.602  -5.636  11.018  1.00 40.560          H  
ATOM  21478 2HD1 LEU C 100     -73.571  -4.715   9.843  1.00 40.560          H  
ATOM  21479 3HD1 LEU C 100     -72.015  -4.091  10.386  1.00 40.560          H  
ATOM  21480 1HD2 LEU C 100     -72.366  -4.804  13.412  1.00 40.560          H  
ATOM  21481 2HD2 LEU C 100     -71.789  -3.212  12.853  1.00 40.560          H  
ATOM  21482 3HD2 LEU C 100     -73.195  -3.336  13.902  1.00 40.560          H  
ATOM  21483  N   GLY C 101     -75.021   0.644  12.872  1.00 24.070          N  
ATOM  21484  CA  GLY C 101     -75.172   2.072  12.653  1.00 24.490          C  
ATOM  21485  C   GLY C 101     -75.253   2.877  13.965  1.00 24.420          C  
ATOM  21486  O   GLY C 101     -75.496   2.312  15.040  1.00 24.520          O  
ATOM  21487  H   GLY C 101     -75.060   0.233  13.810  1.00 28.880          H  
ATOM  21488 1HA  GLY C 101     -74.344   2.399  12.039  1.00 29.390          H  
ATOM  21489 2HA  GLY C 101     -76.077   2.237  12.070  1.00 29.390          H  
ATOM  21490  N   PRO C 102     -75.140   4.224  13.886  1.00 24.340          N  
ATOM  21491  CA  PRO C 102     -75.188   5.169  14.995  1.00 24.410          C  
ATOM  21492  C   PRO C 102     -76.375   4.912  15.896  1.00 24.440          C  
ATOM  21493  O   PRO C 102     -76.299   5.127  17.105  1.00 24.250          O  
ATOM  21494  CB  PRO C 102     -75.325   6.510  14.270  1.00 36.620          C  
ATOM  21495  CG  PRO C 102     -74.605   6.296  12.957  1.00 36.620          C  
ATOM  21496  CD  PRO C 102     -74.936   4.876  12.560  1.00 36.620          C  
ATOM  21497  HA  PRO C 102     -74.246   5.111  15.556  1.00 29.290          H  
ATOM  21498 1HB  PRO C 102     -76.389   6.758  14.136  1.00 43.940          H  
ATOM  21499 2HB  PRO C 102     -74.896   7.316  14.877  1.00 43.940          H  
ATOM  21500 1HG  PRO C 102     -74.940   7.037  12.214  1.00 43.940          H  
ATOM  21501 2HG  PRO C 102     -73.519   6.445  13.080  1.00 43.940          H  
ATOM  21502 1HD  PRO C 102     -75.847   4.833  11.942  1.00 43.940          H  
ATOM  21503 2HD  PRO C 102     -74.052   4.492  12.035  1.00 43.940          H  
ATOM  21504  N   ALA C 103     -77.475   4.456  15.301  1.00 24.710          N  
ATOM  21505  CA  ALA C 103     -78.670   4.140  16.039  1.00 24.790          C  
ATOM  21506  C   ALA C 103     -78.409   3.123  17.135  1.00 24.120          C  
ATOM  21507  O   ALA C 103     -78.973   3.252  18.213  1.00 23.960          O  
ATOM  21508  CB  ALA C 103     -79.718   3.611  15.099  1.00 34.670          C  
ATOM  21509  H   ALA C 103     -77.515   4.343  14.298  1.00 29.650          H  
ATOM  21510  HA  ALA C 103     -79.034   5.054  16.506  1.00 29.750          H  
ATOM  21511 1HB  ALA C 103     -80.630   3.391  15.653  1.00 41.610          H  
ATOM  21512 2HB  ALA C 103     -79.927   4.350  14.330  1.00 41.610          H  
ATOM  21513 3HB  ALA C 103     -79.342   2.706  14.637  1.00 41.610          H  
ATOM  21514  N   GLU C 104     -77.594   2.091  16.866  1.00 23.790          N  
ATOM  21515  CA  GLU C 104     -77.339   1.060  17.867  1.00 23.280          C  
ATOM  21516  C   GLU C 104     -76.619   1.659  19.021  1.00 22.840          C  
ATOM  21517  O   GLU C 104     -76.855   1.284  20.172  1.00 22.590          O  
ATOM  21518  CB  GLU C 104     -76.523  -0.100  17.342  1.00 32.800          C  
ATOM  21519  CG  GLU C 104     -76.382  -1.312  18.357  1.00 32.800          C  
ATOM  21520  CD  GLU C 104     -75.663  -2.594  17.800  1.00 32.800          C  
ATOM  21521  OE1 GLU C 104     -74.511  -2.500  17.463  1.00 32.800          O  
ATOM  21522  OE2 GLU C 104     -76.304  -3.655  17.709  1.00 32.800          O  
ATOM  21523  H   GLU C 104     -77.097   2.053  15.978  1.00 28.550          H  
ATOM  21524  HA  GLU C 104     -78.297   0.670  18.213  1.00 27.940          H  
ATOM  21525 1HB  GLU C 104     -77.011  -0.416  16.483  1.00 39.360          H  
ATOM  21526 2HB  GLU C 104     -75.529   0.242  17.052  1.00 39.360          H  
ATOM  21527 1HG  GLU C 104     -75.825  -0.967  19.226  1.00 39.360          H  
ATOM  21528 2HG  GLU C 104     -77.381  -1.585  18.696  1.00 39.360          H  
ATOM  21529  N   LEU C 105     -75.709   2.568  18.707  1.00 22.800          N  
ATOM  21530  CA  LEU C 105     -74.949   3.169  19.779  1.00 22.500          C  
ATOM  21531  C   LEU C 105     -75.924   3.951  20.654  1.00 22.730          C  
ATOM  21532  O   LEU C 105     -75.909   3.813  21.878  1.00 22.510          O  
ATOM  21533  CB  LEU C 105     -73.883   4.131  19.217  1.00 31.620          C  
ATOM  21534  CG  LEU C 105     -72.488   3.573  18.771  1.00 31.620          C  
ATOM  21535  CD1 LEU C 105     -71.785   2.823  19.904  1.00 31.620          C  
ATOM  21536  CD2 LEU C 105     -72.667   2.678  17.547  1.00 31.620          C  
ATOM  21537  H   LEU C 105     -75.567   2.778  17.707  1.00 27.360          H  
ATOM  21538  HA  LEU C 105     -74.502   2.388  20.383  1.00 27.000          H  
ATOM  21539 1HB  LEU C 105     -74.306   4.603  18.353  1.00 37.940          H  
ATOM  21540 2HB  LEU C 105     -73.702   4.903  19.943  1.00 37.940          H  
ATOM  21541  HG  LEU C 105     -71.861   4.408  18.503  1.00 37.940          H  
ATOM  21542 1HD1 LEU C 105     -70.811   2.474  19.552  1.00 37.940          H  
ATOM  21543 2HD1 LEU C 105     -71.636   3.482  20.752  1.00 37.940          H  
ATOM  21544 3HD1 LEU C 105     -72.359   1.964  20.218  1.00 37.940          H  
ATOM  21545 1HD2 LEU C 105     -71.684   2.330  17.219  1.00 37.940          H  
ATOM  21546 2HD2 LEU C 105     -73.285   1.816  17.791  1.00 37.940          H  
ATOM  21547 3HD2 LEU C 105     -73.136   3.241  16.739  1.00 37.940          H  
ATOM  21548  N   LEU C 106     -76.824   4.703  20.023  1.00 23.230          N  
ATOM  21549  CA  LEU C 106     -77.806   5.496  20.749  1.00 23.520          C  
ATOM  21550  C   LEU C 106     -78.780   4.617  21.533  1.00 23.440          C  
ATOM  21551  O   LEU C 106     -79.227   4.990  22.620  1.00 23.400          O  
ATOM  21552  CB  LEU C 106     -78.553   6.388  19.760  1.00 32.810          C  
ATOM  21553  CG  LEU C 106     -77.694   7.505  19.086  1.00 32.810          C  
ATOM  21554  CD1 LEU C 106     -78.505   8.140  17.974  1.00 32.810          C  
ATOM  21555  CD2 LEU C 106     -77.266   8.565  20.123  1.00 32.810          C  
ATOM  21556  H   LEU C 106     -76.782   4.766  19.001  1.00 27.880          H  
ATOM  21557  HA  LEU C 106     -77.278   6.109  21.469  1.00 28.220          H  
ATOM  21558 1HB  LEU C 106     -78.957   5.756  18.973  1.00 39.370          H  
ATOM  21559 2HB  LEU C 106     -79.383   6.861  20.279  1.00 39.370          H  
ATOM  21560  HG  LEU C 106     -76.804   7.060  18.644  1.00 39.370          H  
ATOM  21561 1HD1 LEU C 106     -77.908   8.906  17.482  1.00 39.370          H  
ATOM  21562 2HD1 LEU C 106     -78.779   7.378  17.247  1.00 39.370          H  
ATOM  21563 3HD1 LEU C 106     -79.407   8.590  18.385  1.00 39.370          H  
ATOM  21564 1HD2 LEU C 106     -76.673   9.329  19.621  1.00 39.370          H  
ATOM  21565 2HD2 LEU C 106     -78.154   9.018  20.555  1.00 39.370          H  
ATOM  21566 3HD2 LEU C 106     -76.665   8.118  20.910  1.00 39.370          H  
ATOM  21567  N   GLU C 107     -79.159   3.463  20.972  1.00 23.500          N  
ATOM  21568  CA  GLU C 107     -80.029   2.541  21.685  1.00 23.510          C  
ATOM  21569  C   GLU C 107     -79.324   2.014  22.930  1.00 23.130          C  
ATOM  21570  O   GLU C 107     -79.936   1.918  23.995  1.00 22.980          O  
ATOM  21571  CB  GLU C 107     -80.468   1.378  20.785  1.00 32.910          C  
ATOM  21572  CG  GLU C 107     -81.484   1.759  19.698  1.00 32.910          C  
ATOM  21573  CD  GLU C 107     -81.740   0.654  18.693  1.00 32.910          C  
ATOM  21574  OE1 GLU C 107     -80.967  -0.286  18.653  1.00 32.910          O  
ATOM  21575  OE2 GLU C 107     -82.742   0.725  18.004  1.00 32.910          O  
ATOM  21576  H   GLU C 107     -78.845   3.241  20.029  1.00 28.200          H  
ATOM  21577  HA  GLU C 107     -80.919   3.081  22.000  1.00 28.210          H  
ATOM  21578 1HB  GLU C 107     -79.592   0.959  20.294  1.00 39.490          H  
ATOM  21579 2HB  GLU C 107     -80.908   0.593  21.397  1.00 39.490          H  
ATOM  21580 1HG  GLU C 107     -82.426   2.001  20.189  1.00 39.490          H  
ATOM  21581 2HG  GLU C 107     -81.148   2.649  19.183  1.00 39.490          H  
ATOM  21582  N   ALA C 108     -78.019   1.704  22.820  1.00 23.070          N  
ATOM  21583  CA  ALA C 108     -77.270   1.241  23.981  1.00 22.840          C  
ATOM  21584  C   ALA C 108     -77.274   2.316  25.061  1.00 22.950          C  
ATOM  21585  O   ALA C 108     -77.451   2.004  26.242  1.00 22.930          O  
ATOM  21586  CB  ALA C 108     -75.840   0.893  23.597  1.00 32.070          C  
ATOM  21587  H   ALA C 108     -77.573   1.730  21.896  1.00 27.680          H  
ATOM  21588  HA  ALA C 108     -77.764   0.355  24.375  1.00 27.410          H  
ATOM  21589 1HB  ALA C 108     -75.305   0.533  24.473  1.00 38.480          H  
ATOM  21590 2HB  ALA C 108     -75.854   0.118  22.831  1.00 38.480          H  
ATOM  21591 3HB  ALA C 108     -75.343   1.775  23.205  1.00 38.480          H  
ATOM  21592  N   SER C 109     -77.102   3.575  24.645  1.00 23.190          N  
ATOM  21593  CA  SER C 109     -77.153   4.741  25.519  1.00 23.470          C  
ATOM  21594  C   SER C 109     -77.339   6.007  24.675  1.00 23.500          C  
ATOM  21595  O   SER C 109     -76.493   6.300  23.831  1.00 23.060          O  
ATOM  21596  CB  SER C 109     -75.898   4.884  26.341  1.00 32.750          C  
ATOM  21597  OG  SER C 109     -75.974   6.035  27.134  1.00 32.750          O  
ATOM  21598  H   SER C 109     -76.911   3.723  23.647  1.00 27.830          H  
ATOM  21599  HA  SER C 109     -77.986   4.603  26.190  1.00 28.160          H  
ATOM  21600 1HB  SER C 109     -75.761   4.005  26.973  1.00 39.300          H  
ATOM  21601 2HB  SER C 109     -75.042   4.957  25.688  1.00 39.300          H  
ATOM  21602  HG  SER C 109     -75.117   6.126  27.563  1.00 39.300          H  
ATOM  21603  N   PRO C 110     -78.348   6.852  24.936  1.00 24.050          N  
ATOM  21604  CA  PRO C 110     -78.618   8.049  24.168  1.00 24.160          C  
ATOM  21605  C   PRO C 110     -77.514   9.064  24.390  1.00 23.490          C  
ATOM  21606  O   PRO C 110     -76.962   9.136  25.481  1.00 22.960          O  
ATOM  21607  CB  PRO C 110     -79.952   8.534  24.750  1.00 36.240          C  
ATOM  21608  CG  PRO C 110     -79.961   7.999  26.178  1.00 36.240          C  
ATOM  21609  CD  PRO C 110     -79.226   6.661  26.104  1.00 36.240          C  
ATOM  21610  HA  PRO C 110     -78.710   7.781  23.103  1.00 28.990          H  
ATOM  21611 1HB  PRO C 110     -80.009   9.627  24.705  1.00 43.490          H  
ATOM  21612 2HB  PRO C 110     -80.787   8.147  24.145  1.00 43.490          H  
ATOM  21613 1HG  PRO C 110     -79.455   8.716  26.849  1.00 43.490          H  
ATOM  21614 2HG  PRO C 110     -80.994   7.902  26.542  1.00 43.490          H  
ATOM  21615 1HD  PRO C 110     -78.628   6.543  27.023  1.00 43.490          H  
ATOM  21616 2HD  PRO C 110     -79.928   5.830  25.934  1.00 43.490          H  
ATOM  21617  N   ALA C 111     -77.280   9.933  23.409  1.00 23.610          N  
ATOM  21618  CA  ALA C 111     -76.288  11.016  23.506  1.00 23.080          C  
ATOM  21619  C   ALA C 111     -76.471  11.853  24.772  1.00 23.490          C  
ATOM  21620  O   ALA C 111     -75.516  12.404  25.316  1.00 23.090          O  
ATOM  21621  CB  ALA C 111     -76.373  11.914  22.288  1.00 32.520          C  
ATOM  21622  H   ALA C 111     -77.784   9.821  22.540  1.00 28.330          H  
ATOM  21623  HA  ALA C 111     -75.297  10.559  23.547  1.00 27.700          H  
ATOM  21624 1HB  ALA C 111     -75.610  12.690  22.359  1.00 39.030          H  
ATOM  21625 2HB  ALA C 111     -76.207  11.324  21.388  1.00 39.030          H  
ATOM  21626 3HB  ALA C 111     -77.356  12.377  22.242  1.00 39.030          H  
ATOM  21627  N   ALA C 112     -77.725  11.975  25.196  1.00 24.400          N  
ATOM  21628  CA  ALA C 112     -78.170  12.736  26.352  1.00 25.070          C  
ATOM  21629  C   ALA C 112     -77.552  12.246  27.665  1.00 24.350          C  
ATOM  21630  O   ALA C 112     -77.563  12.969  28.664  1.00 24.330          O  
ATOM  21631  CB  ALA C 112     -79.681  12.651  26.455  1.00 34.830          C  
ATOM  21632  H   ALA C 112     -78.421  11.477  24.666  1.00 29.280          H  
ATOM  21633  HA  ALA C 112     -77.872  13.774  26.206  1.00 30.080          H  
ATOM  21634 1HB  ALA C 112     -80.019  13.248  27.301  1.00 41.800          H  
ATOM  21635 2HB  ALA C 112     -80.129  13.029  25.539  1.00 41.800          H  
ATOM  21636 3HB  ALA C 112     -79.972  11.612  26.604  1.00 41.800          H  
ATOM  21637  N   ARG C 113     -77.083  11.000  27.696  1.00 23.810          N  
ATOM  21638  CA  ARG C 113     -76.515  10.416  28.892  1.00 23.160          C  
ATOM  21639  C   ARG C 113     -75.074  10.002  28.657  1.00 22.090          C  
ATOM  21640  O   ARG C 113     -74.794   8.837  28.367  1.00 21.320          O  
ATOM  21641  CB  ARG C 113     -77.320   9.194  29.306  1.00 32.680          C  
ATOM  21642  CG  ARG C 113     -76.872   8.525  30.594  1.00 32.680          C  
ATOM  21643  CD  ARG C 113     -77.737   7.385  30.946  1.00 32.680          C  
ATOM  21644  NE  ARG C 113     -77.282   6.758  32.162  1.00 32.680          N  
ATOM  21645  CZ  ARG C 113     -77.849   5.704  32.768  1.00 32.680          C  
ATOM  21646  NH1 ARG C 113     -78.922   5.130  32.294  1.00 32.680          N  
ATOM  21647  NH2 ARG C 113     -77.340   5.220  33.863  1.00 32.680          N  
ATOM  21648  H   ARG C 113     -77.063  10.442  26.838  1.00 28.570          H  
ATOM  21649  HA  ARG C 113     -76.539  11.153  29.693  1.00 27.790          H  
ATOM  21650 1HB  ARG C 113     -78.365   9.474  29.419  1.00 39.220          H  
ATOM  21651 2HB  ARG C 113     -77.267   8.447  28.507  1.00 39.220          H  
ATOM  21652 1HG  ARG C 113     -75.855   8.146  30.495  1.00 39.220          H  
ATOM  21653 2HG  ARG C 113     -76.906   9.246  31.411  1.00 39.220          H  
ATOM  21654 1HD  ARG C 113     -78.760   7.730  31.092  1.00 39.220          H  
ATOM  21655 2HD  ARG C 113     -77.703   6.646  30.140  1.00 39.220          H  
ATOM  21656  HE  ARG C 113     -76.460   7.147  32.593  1.00 39.220          H  
ATOM  21657 1HH1 ARG C 113     -79.367   5.450  31.453  1.00 39.220          H  
ATOM  21658 2HH1 ARG C 113     -79.301   4.311  32.808  1.00 39.220          H  
ATOM  21659 1HH2 ARG C 113     -76.509   5.613  34.273  1.00 39.220          H  
ATOM  21660 2HH2 ARG C 113     -77.838   4.431  34.281  1.00 39.220          H  
ATOM  21661  N   SER C 114     -74.154  10.954  28.789  1.00 22.080          N  
ATOM  21662  CA  SER C 114     -72.752  10.674  28.538  1.00 21.190          C  
ATOM  21663  C   SER C 114     -72.317   9.596  29.499  1.00 20.420          C  
ATOM  21664  O   SER C 114     -72.739   9.588  30.657  1.00 20.600          O  
ATOM  21665  CB  SER C 114     -71.897  11.912  28.749  1.00 30.020          C  
ATOM  21666  OG  SER C 114     -72.223  12.926  27.838  1.00 30.020          O  
ATOM  21667  H   SER C 114     -74.431  11.895  29.029  1.00 26.500          H  
ATOM  21668  HA  SER C 114     -72.632  10.310  27.515  1.00 25.430          H  
ATOM  21669 1HB  SER C 114     -72.034  12.276  29.767  1.00 36.030          H  
ATOM  21670 2HB  SER C 114     -70.845  11.644  28.641  1.00 36.030          H  
ATOM  21671  HG  SER C 114     -71.629  13.656  28.027  1.00 36.030          H  
ATOM  21672  N   LEU C 115     -71.467   8.699  29.038  1.00 19.630          N  
ATOM  21673  CA  LEU C 115     -71.006   7.629  29.893  1.00 18.850          C  
ATOM  21674  C   LEU C 115     -69.632   7.957  30.461  1.00 18.000          C  
ATOM  21675  O   LEU C 115     -68.857   8.686  29.846  1.00 17.770          O  
ATOM  21676  CB  LEU C 115     -71.012   6.345  29.085  1.00 26.700          C  
ATOM  21677  CG  LEU C 115     -72.396   5.940  28.452  1.00 26.700          C  
ATOM  21678  CD1 LEU C 115     -72.186   4.712  27.622  1.00 26.700          C  
ATOM  21679  CD2 LEU C 115     -73.447   5.701  29.535  1.00 26.700          C  
ATOM  21680  H   LEU C 115     -71.151   8.761  28.080  1.00 23.560          H  
ATOM  21681  HA  LEU C 115     -71.688   7.533  30.730  1.00 22.620          H  
ATOM  21682 1HB  LEU C 115     -70.333   6.486  28.272  1.00 32.040          H  
ATOM  21683 2HB  LEU C 115     -70.655   5.523  29.708  1.00 32.040          H  
ATOM  21684  HG  LEU C 115     -72.750   6.739  27.791  1.00 32.040          H  
ATOM  21685 1HD1 LEU C 115     -73.120   4.414  27.162  1.00 32.040          H  
ATOM  21686 2HD1 LEU C 115     -71.463   4.927  26.859  1.00 32.040          H  
ATOM  21687 3HD1 LEU C 115     -71.824   3.923  28.247  1.00 32.040          H  
ATOM  21688 1HD2 LEU C 115     -74.385   5.413  29.093  1.00 32.040          H  
ATOM  21689 2HD2 LEU C 115     -73.130   4.922  30.182  1.00 32.040          H  
ATOM  21690 3HD2 LEU C 115     -73.601   6.610  30.104  1.00 32.040          H  
ATOM  21691  N   GLN C 116     -69.360   7.434  31.655  1.00 17.600          N  
ATOM  21692  CA  GLN C 116     -68.115   7.639  32.392  1.00 16.930          C  
ATOM  21693  C   GLN C 116     -67.320   6.354  32.570  1.00 15.750          C  
ATOM  21694  O   GLN C 116     -66.477   6.265  33.465  1.00 15.010          O  
ATOM  21695  CB  GLN C 116     -68.432   8.198  33.793  1.00 23.970          C  
ATOM  21696  CG  GLN C 116     -69.140   9.548  33.802  1.00 23.970          C  
ATOM  21697  CD  GLN C 116     -69.420  10.076  35.232  1.00 23.970          C  
ATOM  21698  OE1 GLN C 116     -68.528  10.152  36.083  1.00 23.970          O  
ATOM  21699  NE2 GLN C 116     -70.669  10.457  35.482  1.00 23.970          N  
ATOM  21700  H   GLN C 116     -70.062   6.849  32.076  1.00 21.120          H  
ATOM  21701  HA  GLN C 116     -67.498   8.350  31.841  1.00 20.320          H  
ATOM  21702 1HB  GLN C 116     -69.060   7.484  34.340  1.00 28.760          H  
ATOM  21703 2HB  GLN C 116     -67.505   8.308  34.357  1.00 28.760          H  
ATOM  21704 1HG  GLN C 116     -68.517  10.271  33.281  1.00 28.760          H  
ATOM  21705 2HG  GLN C 116     -70.096   9.443  33.286  1.00 28.760          H  
ATOM  21706 1HE2 GLN C 116     -70.906  10.822  36.383  1.00 28.760          H  
ATOM  21707 2HE2 GLN C 116     -71.367  10.395  34.768  1.00 28.760          H  
ATOM  21708  N   THR C 117     -67.611   5.351  31.758  1.00 15.710          N  
ATOM  21709  CA  THR C 117     -66.967   4.064  31.924  1.00 14.810          C  
ATOM  21710  C   THR C 117     -66.291   3.642  30.615  1.00 14.700          C  
ATOM  21711  O   THR C 117     -66.391   4.353  29.630  1.00 15.050          O  
ATOM  21712  CB  THR C 117     -68.014   3.039  32.362  1.00 21.090          C  
ATOM  21713  OG1 THR C 117     -68.874   2.736  31.272  1.00 21.090          O  
ATOM  21714  CG2 THR C 117     -68.830   3.646  33.484  1.00 21.090          C  
ATOM  21715  H   THR C 117     -68.301   5.490  31.036  1.00 18.850          H  
ATOM  21716  HA  THR C 117     -66.223   4.171  32.706  1.00 17.770          H  
ATOM  21717  HB  THR C 117     -67.561   2.173  32.725  1.00 25.310          H  
ATOM  21718  HG1 THR C 117     -69.487   2.031  31.520  1.00 25.310          H  
ATOM  21719 1HG2 THR C 117     -69.545   2.946  33.830  1.00 25.310          H  
ATOM  21720 2HG2 THR C 117     -68.182   3.899  34.281  1.00 25.310          H  
ATOM  21721 3HG2 THR C 117     -69.345   4.535  33.157  1.00 25.310          H  
ATOM  21722  N   PRO C 118     -65.486   2.571  30.580  1.00 14.370          N  
ATOM  21723  CA  PRO C 118     -64.846   2.026  29.388  1.00 14.400          C  
ATOM  21724  C   PRO C 118     -65.755   1.535  28.242  1.00 14.810          C  
ATOM  21725  O   PRO C 118     -65.276   1.370  27.120  1.00 14.590          O  
ATOM  21726  CB  PRO C 118     -64.070   0.862  29.971  1.00 21.600          C  
ATOM  21727  CG  PRO C 118     -63.868   1.225  31.439  1.00 21.600          C  
ATOM  21728  CD  PRO C 118     -65.082   1.897  31.829  1.00 21.600          C  
ATOM  21729  HA  PRO C 118     -64.150   2.785  28.999  1.00 17.280          H  
ATOM  21730 1HB  PRO C 118     -64.666  -0.041  29.821  1.00 25.920          H  
ATOM  21731 2HB  PRO C 118     -63.129   0.723  29.420  1.00 25.920          H  
ATOM  21732 1HG  PRO C 118     -63.716   0.336  32.047  1.00 25.920          H  
ATOM  21733 2HG  PRO C 118     -62.973   1.858  31.565  1.00 25.920          H  
ATOM  21734 1HD  PRO C 118     -65.795   1.126  32.124  1.00 25.920          H  
ATOM  21735 2HD  PRO C 118     -64.840   2.586  32.628  1.00 25.920          H  
ATOM  21736  N   SER C 119     -67.030   1.237  28.522  1.00 15.520          N  
ATOM  21737  CA  SER C 119     -67.921   0.728  27.469  1.00 16.080          C  
ATOM  21738  C   SER C 119     -69.405   0.760  27.834  1.00 16.310          C  
ATOM  21739  O   SER C 119     -69.806   0.473  28.971  1.00 16.240          O  
ATOM  21740  CB  SER C 119     -67.581  -0.686  27.064  1.00 22.290          C  
ATOM  21741  OG  SER C 119     -68.469  -1.107  26.049  1.00 22.290          O  
ATOM  21742  H   SER C 119     -67.408   1.419  29.440  1.00 18.620          H  
ATOM  21743  HA  SER C 119     -67.780   1.352  26.584  1.00 19.300          H  
ATOM  21744 1HB  SER C 119     -66.559  -0.745  26.699  1.00 26.750          H  
ATOM  21745 2HB  SER C 119     -67.663  -1.341  27.922  1.00 26.750          H  
ATOM  21746  HG  SER C 119     -68.125  -0.667  25.213  1.00 26.750          H  
ATOM  21747  N   ALA C 120     -70.243   1.029  26.834  1.00 16.600          N  
ATOM  21748  CA  ALA C 120     -71.698   1.022  27.000  1.00 16.870          C  
ATOM  21749  C   ALA C 120     -72.204  -0.349  27.425  1.00 16.250          C  
ATOM  21750  O   ALA C 120     -73.288  -0.465  27.978  1.00 16.440          O  
ATOM  21751  CB  ALA C 120     -72.386   1.451  25.727  1.00 23.510          C  
ATOM  21752  H   ALA C 120     -69.846   1.238  25.923  1.00 19.920          H  
ATOM  21753  HA  ALA C 120     -71.950   1.722  27.788  1.00 20.240          H  
ATOM  21754 1HB  ALA C 120     -73.465   1.472  25.887  1.00 28.210          H  
ATOM  21755 2HB  ALA C 120     -72.040   2.433  25.463  1.00 28.210          H  
ATOM  21756 3HB  ALA C 120     -72.147   0.752  24.927  1.00 28.210          H  
ATOM  21757  N   ARG C 121     -71.424  -1.394  27.139  1.00 15.530          N  
ATOM  21758  CA  ARG C 121     -71.771  -2.764  27.499  1.00 14.920          C  
ATOM  21759  C   ARG C 121     -71.806  -2.961  29.013  1.00 14.790          C  
ATOM  21760  O   ARG C 121     -72.416  -3.908  29.515  1.00 14.540          O  
ATOM  21761  CB  ARG C 121     -70.770  -3.740  26.913  1.00 21.130          C  
ATOM  21762  CG  ARG C 121     -70.822  -3.875  25.413  1.00 21.130          C  
ATOM  21763  CD  ARG C 121     -69.851  -4.880  24.918  1.00 21.130          C  
ATOM  21764  NE  ARG C 121     -69.825  -4.923  23.476  1.00 21.130          N  
ATOM  21765  CZ  ARG C 121     -70.656  -5.591  22.673  1.00 21.130          C  
ATOM  21766  NH1 ARG C 121     -71.648  -6.333  23.140  1.00 21.130          N  
ATOM  21767  NH2 ARG C 121     -70.440  -5.470  21.392  1.00 21.130          N  
ATOM  21768  H   ARG C 121     -70.532  -1.220  26.677  1.00 18.640          H  
ATOM  21769  HA  ARG C 121     -72.760  -2.985  27.097  1.00 17.900          H  
ATOM  21770 1HB  ARG C 121     -69.762  -3.424  27.185  1.00 25.360          H  
ATOM  21771 2HB  ARG C 121     -70.930  -4.727  27.345  1.00 25.360          H  
ATOM  21772 1HG  ARG C 121     -71.824  -4.174  25.113  1.00 25.360          H  
ATOM  21773 2HG  ARG C 121     -70.579  -2.916  24.955  1.00 25.360          H  
ATOM  21774 1HD  ARG C 121     -68.851  -4.603  25.260  1.00 25.360          H  
ATOM  21775 2HD  ARG C 121     -70.099  -5.868  25.296  1.00 25.360          H  
ATOM  21776  HE  ARG C 121     -69.094  -4.386  22.989  1.00 25.360          H  
ATOM  21777 1HH1 ARG C 121     -71.799  -6.413  24.128  1.00 25.360          H  
ATOM  21778 2HH1 ARG C 121     -72.260  -6.832  22.493  1.00 25.360          H  
ATOM  21779 1HH2 ARG C 121     -69.641  -4.886  21.096  1.00 25.360          H  
ATOM  21780 2HH2 ARG C 121     -71.042  -5.936  20.709  1.00 25.360          H  
ATOM  21781  N   LEU C 122     -71.104  -2.096  29.735  1.00 15.020          N  
ATOM  21782  CA  LEU C 122     -71.003  -2.179  31.172  1.00 14.990          C  
ATOM  21783  C   LEU C 122     -72.114  -1.366  31.827  1.00 15.710          C  
ATOM  21784  O   LEU C 122     -72.632  -1.716  32.892  1.00 15.700          O  
ATOM  21785  CB  LEU C 122     -69.659  -1.613  31.553  1.00 21.000          C  
ATOM  21786  CG  LEU C 122     -68.429  -2.314  30.944  1.00 21.000          C  
ATOM  21787  CD1 LEU C 122     -67.224  -1.464  31.202  1.00 21.000          C  
ATOM  21788  CD2 LEU C 122     -68.219  -3.699  31.574  1.00 21.000          C  
ATOM  21789  H   LEU C 122     -70.633  -1.322  29.267  1.00 18.020          H  
ATOM  21790  HA  LEU C 122     -71.094  -3.215  31.470  1.00 17.990          H  
ATOM  21791 1HB  LEU C 122     -69.627  -0.554  31.305  1.00 25.200          H  
ATOM  21792 2HB  LEU C 122     -69.594  -1.728  32.598  1.00 25.200          H  
ATOM  21793  HG  LEU C 122     -68.566  -2.416  29.871  1.00 25.200          H  
ATOM  21794 1HD1 LEU C 122     -66.357  -1.936  30.755  1.00 25.200          H  
ATOM  21795 2HD1 LEU C 122     -67.372  -0.485  30.753  1.00 25.200          H  
ATOM  21796 3HD1 LEU C 122     -67.080  -1.354  32.268  1.00 25.200          H  
ATOM  21797 1HD2 LEU C 122     -67.341  -4.160  31.131  1.00 25.200          H  
ATOM  21798 2HD2 LEU C 122     -68.066  -3.591  32.644  1.00 25.200          H  
ATOM  21799 3HD2 LEU C 122     -69.083  -4.332  31.392  1.00 25.200          H  
ATOM  21800  N   VAL C 123     -72.472  -0.274  31.151  1.00 16.360          N  
ATOM  21801  CA  VAL C 123     -73.476   0.705  31.585  1.00 17.110          C  
ATOM  21802  C   VAL C 123     -74.627   1.013  30.622  1.00 17.270          C  
ATOM  21803  O   VAL C 123     -74.896   2.190  30.385  1.00 17.780          O  
ATOM  21804  CB  VAL C 123     -72.818   2.022  31.960  1.00 23.650          C  
ATOM  21805  CG1 VAL C 123     -72.052   1.831  33.163  1.00 23.650          C  
ATOM  21806  CG2 VAL C 123     -71.928   2.489  30.827  1.00 23.650          C  
ATOM  21807  H   VAL C 123     -71.945  -0.094  30.293  1.00 19.630          H  
ATOM  21808  HA  VAL C 123     -73.922   0.318  32.501  1.00 20.530          H  
ATOM  21809  HB  VAL C 123     -73.586   2.765  32.174  1.00 28.380          H  
ATOM  21810 1HG1 VAL C 123     -71.623   2.755  33.443  1.00 28.380          H  
ATOM  21811 2HG1 VAL C 123     -72.705   1.493  33.949  1.00 28.380          H  
ATOM  21812 3HG1 VAL C 123     -71.277   1.097  32.997  1.00 28.380          H  
ATOM  21813 1HG2 VAL C 123     -71.456   3.429  31.095  1.00 28.380          H  
ATOM  21814 2HG2 VAL C 123     -71.170   1.756  30.626  1.00 28.380          H  
ATOM  21815 3HG2 VAL C 123     -72.525   2.624  29.943  1.00 28.380          H  
ATOM  21816  N   PRO C 124     -75.310   0.026  30.041  1.00 16.910          N  
ATOM  21817  CA  PRO C 124     -76.355   0.225  29.062  1.00 17.030          C  
ATOM  21818  C   PRO C 124     -77.470   1.023  29.720  1.00 17.260          C  
ATOM  21819  O   PRO C 124     -77.659   0.918  30.933  1.00 17.090          O  
ATOM  21820  CB  PRO C 124     -76.779  -1.206  28.715  1.00 25.550          C  
ATOM  21821  CG  PRO C 124     -76.372  -2.034  29.929  1.00 25.550          C  
ATOM  21822  CD  PRO C 124     -75.124  -1.370  30.453  1.00 25.550          C  
ATOM  21823  HA  PRO C 124     -75.945   0.752  28.184  1.00 20.440          H  
ATOM  21824 1HB  PRO C 124     -77.856  -1.239  28.507  1.00 30.650          H  
ATOM  21825 2HB  PRO C 124     -76.259  -1.527  27.796  1.00 30.650          H  
ATOM  21826 1HG  PRO C 124     -77.183  -2.043  30.673  1.00 30.650          H  
ATOM  21827 2HG  PRO C 124     -76.194  -3.080  29.635  1.00 30.650          H  
ATOM  21828 1HD  PRO C 124     -75.077  -1.466  31.545  1.00 30.650          H  
ATOM  21829 2HD  PRO C 124     -74.262  -1.812  29.952  1.00 30.650          H  
ATOM  21830  N   ALA C 125     -78.222   1.757  28.902  1.00 17.780          N  
ATOM  21831  CA  ALA C 125     -79.302   2.687  29.259  1.00 18.240          C  
ATOM  21832  C   ALA C 125     -80.229   2.267  30.397  1.00 18.500          C  
ATOM  21833  O   ALA C 125     -80.751   3.141  31.089  1.00 18.740          O  
ATOM  21834  CB  ALA C 125     -80.166   2.938  28.032  1.00 25.350          C  
ATOM  21835  H   ALA C 125     -77.969   1.727  27.915  1.00 21.340          H  
ATOM  21836  HA  ALA C 125     -78.825   3.622  29.554  1.00 21.890          H  
ATOM  21837 1HB  ALA C 125     -80.923   3.676  28.269  1.00 30.420          H  
ATOM  21838 2HB  ALA C 125     -79.551   3.297  27.217  1.00 30.420          H  
ATOM  21839 3HB  ALA C 125     -80.646   2.009  27.731  1.00 30.420          H  
ATOM  21840  N   SER C 126     -80.529   0.979  30.556  1.00 18.580          N  
ATOM  21841  CA  SER C 126     -81.444   0.560  31.616  1.00 18.960          C  
ATOM  21842  C   SER C 126     -80.835   0.727  33.022  1.00 18.680          C  
ATOM  21843  O   SER C 126     -81.549   0.678  34.030  1.00 19.280          O  
ATOM  21844  CB  SER C 126     -81.856  -0.883  31.403  1.00 26.390          C  
ATOM  21845  OG  SER C 126     -80.769  -1.753  31.571  1.00 26.390          O  
ATOM  21846  H   SER C 126     -80.116   0.271  29.965  1.00 22.300          H  
ATOM  21847  HA  SER C 126     -82.335   1.185  31.560  1.00 22.750          H  
ATOM  21848 1HB  SER C 126     -82.643  -1.140  32.111  1.00 31.670          H  
ATOM  21849 2HB  SER C 126     -82.266  -0.997  30.402  1.00 31.670          H  
ATOM  21850  HG  SER C 126     -81.126  -2.642  31.488  1.00 31.670          H  
ATOM  21851  N   ALA C 127     -79.511   0.890  33.086  1.00 17.830          N  
ATOM  21852  CA  ALA C 127     -78.763   1.066  34.322  1.00 17.510          C  
ATOM  21853  C   ALA C 127     -79.154   2.377  35.027  1.00 17.930          C  
ATOM  21854  O   ALA C 127     -79.354   3.394  34.364  1.00 18.670          O  
ATOM  21855  CB  ALA C 127     -77.271   1.088  33.998  1.00 24.640          C  
ATOM  21856  H   ALA C 127     -78.989   0.911  32.208  1.00 21.400          H  
ATOM  21857  HA  ALA C 127     -78.989   0.221  34.961  1.00 21.010          H  
ATOM  21858 1HB  ALA C 127     -76.708   1.202  34.893  1.00 29.570          H  
ATOM  21859 2HB  ALA C 127     -76.988   0.160  33.498  1.00 29.570          H  
ATOM  21860 3HB  ALA C 127     -77.060   1.928  33.330  1.00 29.570          H  
ATOM  21861  N   PRO C 128     -79.242   2.432  36.368  1.00 17.560          N  
ATOM  21862  CA  PRO C 128     -79.480   3.654  37.119  1.00 17.990          C  
ATOM  21863  C   PRO C 128     -78.206   4.505  37.101  1.00 18.460          C  
ATOM  21864  O   PRO C 128     -77.121   3.917  37.082  1.00 18.170          O  
ATOM  21865  CB  PRO C 128     -79.819   3.131  38.515  1.00 26.980          C  
ATOM  21866  CG  PRO C 128     -79.095   1.794  38.611  1.00 26.980          C  
ATOM  21867  CD  PRO C 128     -79.133   1.216  37.194  1.00 26.980          C  
ATOM  21868  HA  PRO C 128     -80.344   4.154  36.668  1.00 21.590          H  
ATOM  21869 1HB  PRO C 128     -79.494   3.846  39.281  1.00 32.380          H  
ATOM  21870 2HB  PRO C 128     -80.904   3.050  38.610  1.00 32.380          H  
ATOM  21871 1HG  PRO C 128     -78.068   1.946  38.974  1.00 32.380          H  
ATOM  21872 2HG  PRO C 128     -79.599   1.144  39.348  1.00 32.380          H  
ATOM  21873 1HD  PRO C 128     -78.192   0.690  37.002  1.00 32.380          H  
ATOM  21874 2HD  PRO C 128     -80.018   0.570  37.056  1.00 32.380          H  
ATOM  21875  N   PRO C 129     -78.297   5.851  37.229  1.00 19.250          N  
ATOM  21876  CA  PRO C 129     -77.199   6.821  37.348  1.00 19.860          C  
ATOM  21877  C   PRO C 129     -76.063   6.385  38.273  1.00 19.470          C  
ATOM  21878  O   PRO C 129     -74.909   6.717  38.028  1.00 19.080          O  
ATOM  21879  CB  PRO C 129     -77.920   8.070  37.854  1.00 29.790          C  
ATOM  21880  CG  PRO C 129     -79.307   7.957  37.243  1.00 29.790          C  
ATOM  21881  CD  PRO C 129     -79.639   6.481  37.265  1.00 29.790          C  
ATOM  21882  HA  PRO C 129     -76.800   7.013  36.341  1.00 23.830          H  
ATOM  21883 1HB  PRO C 129     -77.913   8.102  38.947  1.00 35.750          H  
ATOM  21884 2HB  PRO C 129     -77.386   8.970  37.514  1.00 35.750          H  
ATOM  21885 1HG  PRO C 129     -80.032   8.563  37.803  1.00 35.750          H  
ATOM  21886 2HG  PRO C 129     -79.293   8.361  36.220  1.00 35.750          H  
ATOM  21887 1HD  PRO C 129     -80.197   6.203  38.167  1.00 35.750          H  
ATOM  21888 2HD  PRO C 129     -80.199   6.266  36.341  1.00 35.750          H  
ATOM  21889  N   ALA C 130     -76.348   5.610  39.320  1.00 19.670          N  
ATOM  21890  CA  ALA C 130     -75.309   5.146  40.237  1.00 19.500          C  
ATOM  21891  C   ALA C 130     -74.154   4.491  39.475  1.00 19.650          C  
ATOM  21892  O   ALA C 130     -72.979   4.646  39.832  1.00 19.750          O  
ATOM  21893  CB  ALA C 130     -75.879   4.140  41.220  1.00 27.370          C  
ATOM  21894  H   ALA C 130     -77.298   5.349  39.532  1.00 23.600          H  
ATOM  21895  HA  ALA C 130     -74.925   6.005  40.785  1.00 23.400          H  
ATOM  21896 1HB  ALA C 130     -75.089   3.822  41.907  1.00 32.840          H  
ATOM  21897 2HB  ALA C 130     -76.683   4.592  41.788  1.00 32.840          H  
ATOM  21898 3HB  ALA C 130     -76.260   3.278  40.675  1.00 32.840          H  
ATOM  21899  N   ARG C 131     -74.492   3.798  38.371  1.00 19.780          N  
ATOM  21900  CA  ARG C 131     -73.549   3.047  37.559  1.00 20.090          C  
ATOM  21901  C   ARG C 131     -72.656   3.933  36.704  1.00 20.500          C  
ATOM  21902  O   ARG C 131     -71.822   3.422  35.966  1.00 20.080          O  
ATOM  21903  CB  ARG C 131     -74.294   2.066  36.671  1.00 28.000          C  
ATOM  21904  CG  ARG C 131     -75.105   0.993  37.413  1.00 28.000          C  
ATOM  21905  CD  ARG C 131     -74.264  -0.055  38.041  1.00 28.000          C  
ATOM  21906  NE  ARG C 131     -75.091  -1.051  38.728  1.00 28.000          N  
ATOM  21907  CZ  ARG C 131     -75.689  -2.125  38.149  1.00 28.000          C  
ATOM  21908  NH1 ARG C 131     -75.569  -2.357  36.855  1.00 28.000          N  
ATOM  21909  NH2 ARG C 131     -76.407  -2.950  38.894  1.00 28.000          N  
ATOM  21910  H   ARG C 131     -75.473   3.768  38.075  1.00 23.740          H  
ATOM  21911  HA  ARG C 131     -72.902   2.488  38.229  1.00 24.110          H  
ATOM  21912 1HB  ARG C 131     -74.980   2.616  36.026  1.00 33.600          H  
ATOM  21913 2HB  ARG C 131     -73.589   1.548  36.038  1.00 33.600          H  
ATOM  21914 1HG  ARG C 131     -75.691   1.470  38.198  1.00 33.600          H  
ATOM  21915 2HG  ARG C 131     -75.769   0.498  36.734  1.00 33.600          H  
ATOM  21916 1HD  ARG C 131     -73.658  -0.554  37.286  1.00 33.600          H  
ATOM  21917 2HD  ARG C 131     -73.611   0.395  38.783  1.00 33.600          H  
ATOM  21918  HE  ARG C 131     -75.221  -0.929  39.726  1.00 33.600          H  
ATOM  21919 1HH1 ARG C 131     -75.027  -1.739  36.271  1.00 33.600          H  
ATOM  21920 2HH1 ARG C 131     -76.021  -3.160  36.440  1.00 33.600          H  
ATOM  21921 1HH2 ARG C 131     -76.506  -2.782  39.886  1.00 33.600          H  
ATOM  21922 2HH2 ARG C 131     -76.858  -3.752  38.475  1.00 33.600          H  
ATOM  21923  N   LEU C 132     -72.850   5.243  36.779  1.00 21.400          N  
ATOM  21924  CA  LEU C 132     -71.975   6.218  36.153  1.00 21.790          C  
ATOM  21925  C   LEU C 132     -71.376   7.132  37.218  1.00 22.030          C  
ATOM  21926  O   LEU C 132     -70.188   7.444  37.185  1.00 21.860          O  
ATOM  21927  CB  LEU C 132     -72.739   7.067  35.143  1.00 30.350          C  
ATOM  21928  CG  LEU C 132     -73.348   6.328  33.963  1.00 30.350          C  
ATOM  21929  CD1 LEU C 132     -74.117   7.308  33.112  1.00 30.350          C  
ATOM  21930  CD2 LEU C 132     -72.270   5.687  33.159  1.00 30.350          C  
ATOM  21931  H   LEU C 132     -73.619   5.580  37.349  1.00 25.680          H  
ATOM  21932  HA  LEU C 132     -71.145   5.705  35.679  1.00 26.150          H  
ATOM  21933 1HB  LEU C 132     -73.558   7.559  35.675  1.00 36.420          H  
ATOM  21934 2HB  LEU C 132     -72.070   7.835  34.760  1.00 36.420          H  
ATOM  21935  HG  LEU C 132     -74.037   5.561  34.322  1.00 36.420          H  
ATOM  21936 1HD1 LEU C 132     -74.544   6.775  32.273  1.00 36.420          H  
ATOM  21937 2HD1 LEU C 132     -74.906   7.770  33.703  1.00 36.420          H  
ATOM  21938 3HD1 LEU C 132     -73.445   8.086  32.737  1.00 36.420          H  
ATOM  21939 1HD2 LEU C 132     -72.713   5.177  32.331  1.00 36.420          H  
ATOM  21940 2HD2 LEU C 132     -71.617   6.444  32.816  1.00 36.420          H  
ATOM  21941 3HD2 LEU C 132     -71.725   4.976  33.749  1.00 36.420          H  
ATOM  21942  N   VAL C 133     -72.214   7.541  38.174  1.00 22.490          N  
ATOM  21943  CA  VAL C 133     -71.880   8.499  39.222  1.00 22.930          C  
ATOM  21944  C   VAL C 133     -70.858   8.028  40.238  1.00 22.120          C  
ATOM  21945  O   VAL C 133     -69.924   8.760  40.551  1.00 22.140          O  
ATOM  21946  CB  VAL C 133     -73.170   8.915  39.977  1.00 31.930          C  
ATOM  21947  CG1 VAL C 133     -72.845   9.768  41.226  1.00 31.930          C  
ATOM  21948  CG2 VAL C 133     -74.067   9.715  39.031  1.00 31.930          C  
ATOM  21949  H   VAL C 133     -73.168   7.201  38.144  1.00 26.990          H  
ATOM  21950  HA  VAL C 133     -71.477   9.385  38.731  1.00 27.520          H  
ATOM  21951  HB  VAL C 133     -73.693   8.020  40.305  1.00 38.310          H  
ATOM  21952 1HG1 VAL C 133     -73.772  10.037  41.721  1.00 38.310          H  
ATOM  21953 2HG1 VAL C 133     -72.225   9.212  41.929  1.00 38.310          H  
ATOM  21954 3HG1 VAL C 133     -72.319  10.674  40.924  1.00 38.310          H  
ATOM  21955 1HG2 VAL C 133     -74.985   9.995  39.547  1.00 38.310          H  
ATOM  21956 2HG2 VAL C 133     -73.541  10.614  38.710  1.00 38.310          H  
ATOM  21957 3HG2 VAL C 133     -74.315   9.120  38.158  1.00 38.310          H  
ATOM  21958  N   GLU C 134     -71.026   6.823  40.776  1.00 21.500          N  
ATOM  21959  CA  GLU C 134     -70.103   6.349  41.799  1.00 20.750          C  
ATOM  21960  C   GLU C 134     -68.935   5.622  41.174  1.00 20.310          C  
ATOM  21961  O   GLU C 134     -67.938   5.321  41.823  1.00 19.720          O  
ATOM  21962  CB  GLU C 134     -70.814   5.407  42.768  1.00 29.350          C  
ATOM  21963  CG  GLU C 134     -71.931   6.040  43.583  1.00 29.350          C  
ATOM  21964  CD  GLU C 134     -72.594   5.054  44.510  1.00 29.350          C  
ATOM  21965  OE1 GLU C 134     -71.903   4.304  45.193  1.00 29.350          O  
ATOM  21966  OE2 GLU C 134     -73.805   5.088  44.573  1.00 29.350          O  
ATOM  21967  H   GLU C 134     -71.797   6.220  40.471  1.00 25.800          H  
ATOM  21968  HA  GLU C 134     -69.717   7.204  42.353  1.00 24.900          H  
ATOM  21969 1HB  GLU C 134     -71.243   4.574  42.206  1.00 35.220          H  
ATOM  21970 2HB  GLU C 134     -70.085   4.986  43.462  1.00 35.220          H  
ATOM  21971 1HG  GLU C 134     -71.532   6.865  44.162  1.00 35.220          H  
ATOM  21972 2HG  GLU C 134     -72.678   6.445  42.898  1.00 35.220          H  
ATOM  21973  N   VAL C 135     -68.986   5.423  39.871  1.00 20.650          N  
ATOM  21974  CA  VAL C 135     -67.969   4.611  39.246  1.00 20.300          C  
ATOM  21975  C   VAL C 135     -66.553   5.075  39.438  1.00 20.400          C  
ATOM  21976  O   VAL C 135     -65.743   4.200  39.802  1.00 20.290          O  
ATOM  21977  CB  VAL C 135     -68.190   4.436  37.742  1.00 28.560          C  
ATOM  21978  CG1 VAL C 135     -66.968   3.736  37.130  1.00 28.560          C  
ATOM  21979  CG2 VAL C 135     -69.390   3.680  37.544  1.00 28.560          C  
ATOM  21980  H   VAL C 135     -69.778   5.785  39.353  1.00 24.780          H  
ATOM  21981  HA  VAL C 135     -68.036   3.626  39.692  1.00 24.360          H  
ATOM  21982  HB  VAL C 135     -68.307   5.387  37.249  1.00 34.270          H  
ATOM  21983 1HG1 VAL C 135     -67.117   3.589  36.087  1.00 34.270          H  
ATOM  21984 2HG1 VAL C 135     -66.061   4.325  37.254  1.00 34.270          H  
ATOM  21985 3HG1 VAL C 135     -66.841   2.781  37.612  1.00 34.270          H  
ATOM  21986 1HG2 VAL C 135     -69.540   3.565  36.483  1.00 34.270          H  
ATOM  21987 2HG2 VAL C 135     -69.315   2.730  37.998  1.00 34.270          H  
ATOM  21988 3HG2 VAL C 135     -70.220   4.217  37.980  1.00 34.270          H  
ATOM  21989  N   PRO C 136     -66.226   6.409  39.294  1.00 20.600          N  
ATOM  21990  CA  PRO C 136     -64.904   7.001  39.366  1.00 20.720          C  
ATOM  21991  C   PRO C 136     -64.224   6.649  40.655  1.00 20.550          C  
ATOM  21992  O   PRO C 136     -63.003   6.714  40.743  1.00 19.930          O  
ATOM  21993  CB  PRO C 136     -65.169   8.507  39.275  1.00 31.080          C  
ATOM  21994  CG  PRO C 136     -66.462   8.617  38.536  1.00 31.080          C  
ATOM  21995  CD  PRO C 136     -67.268   7.466  39.023  1.00 31.080          C  
ATOM  21996  HA  PRO C 136     -64.317   6.662  38.504  1.00 24.860          H  
ATOM  21997 1HB  PRO C 136     -65.230   8.938  40.289  1.00 37.300          H  
ATOM  21998 2HB  PRO C 136     -64.336   9.008  38.760  1.00 37.300          H  
ATOM  21999 1HG  PRO C 136     -66.953   9.583  38.747  1.00 37.300          H  
ATOM  22000 2HG  PRO C 136     -66.303   8.581  37.445  1.00 37.300          H  
ATOM  22001 1HD  PRO C 136     -67.754   7.786  39.945  1.00 37.300          H  
ATOM  22002 2HD  PRO C 136     -67.968   7.223  38.246  1.00 37.300          H  
ATOM  22003  N   ALA C 137     -64.993   6.272  41.671  1.00 21.110          N  
ATOM  22004  CA  ALA C 137     -64.398   5.898  42.917  1.00 21.020          C  
ATOM  22005  C   ALA C 137     -63.353   4.820  42.665  1.00 20.420          C  
ATOM  22006  O   ALA C 137     -62.312   4.817  43.318  1.00 20.050          O  
ATOM  22007  CB  ALA C 137     -65.465   5.416  43.865  1.00 29.460          C  
ATOM  22008  H   ALA C 137     -66.013   6.186  41.598  1.00 25.330          H  
ATOM  22009  HA  ALA C 137     -63.899   6.765  43.345  1.00 25.220          H  
ATOM  22010 1HB  ALA C 137     -65.022   5.133  44.816  1.00 35.360          H  
ATOM  22011 2HB  ALA C 137     -66.180   6.208  44.020  1.00 35.360          H  
ATOM  22012 3HB  ALA C 137     -65.974   4.583  43.445  1.00 35.360          H  
ATOM  22013  N   ALA C 138     -63.610   3.900  41.712  1.00 20.410          N  
ATOM  22014  CA  ALA C 138     -62.669   2.827  41.452  1.00 19.950          C  
ATOM  22015  C   ALA C 138     -61.327   3.368  40.940  1.00 19.180          C  
ATOM  22016  O   ALA C 138     -60.348   3.268  41.677  1.00 18.550          O  
ATOM  22017  CB  ALA C 138     -63.277   1.806  40.474  1.00 28.110          C  
ATOM  22018  H   ALA C 138     -64.471   3.959  41.163  1.00 24.490          H  
ATOM  22019  HA  ALA C 138     -62.464   2.323  42.394  1.00 23.940          H  
ATOM  22020 1HB  ALA C 138     -62.571   0.987  40.314  1.00 33.740          H  
ATOM  22021 2HB  ALA C 138     -64.190   1.410  40.857  1.00 33.740          H  
ATOM  22022 3HB  ALA C 138     -63.513   2.232  39.563  1.00 33.740          H  
ATOM  22023  N   PRO C 139     -61.192   4.049  39.770  1.00 19.260          N  
ATOM  22024  CA  PRO C 139     -59.905   4.514  39.332  1.00 18.570          C  
ATOM  22025  C   PRO C 139     -59.274   5.513  40.284  1.00 17.560          C  
ATOM  22026  O   PRO C 139     -58.049   5.563  40.393  1.00 16.920          O  
ATOM  22027  CB  PRO C 139     -60.224   5.154  37.968  1.00 27.860          C  
ATOM  22028  CG  PRO C 139     -61.682   5.462  38.010  1.00 27.860          C  
ATOM  22029  CD  PRO C 139     -62.267   4.332  38.822  1.00 27.860          C  
ATOM  22030  HA  PRO C 139     -59.266   3.633  39.238  1.00 22.280          H  
ATOM  22031 1HB  PRO C 139     -59.590   6.035  37.801  1.00 33.430          H  
ATOM  22032 2HB  PRO C 139     -60.010   4.452  37.173  1.00 33.430          H  
ATOM  22033 1HG  PRO C 139     -61.842   6.452  38.462  1.00 33.430          H  
ATOM  22034 2HG  PRO C 139     -62.090   5.508  36.990  1.00 33.430          H  
ATOM  22035 1HD  PRO C 139     -63.186   4.602  39.280  1.00 33.430          H  
ATOM  22036 2HD  PRO C 139     -62.378   3.506  38.165  1.00 33.430          H  
ATOM  22037  N   VAL C 140     -60.083   6.239  41.063  1.00 17.500          N  
ATOM  22038  CA  VAL C 140     -59.494   7.173  41.997  1.00 16.670          C  
ATOM  22039  C   VAL C 140     -58.824   6.413  43.110  1.00 16.460          C  
ATOM  22040  O   VAL C 140     -57.650   6.644  43.388  1.00 16.640          O  
ATOM  22041  CB  VAL C 140     -60.529   8.167  42.558  1.00 23.670          C  
ATOM  22042  CG1 VAL C 140     -59.907   9.010  43.694  1.00 23.670          C  
ATOM  22043  CG2 VAL C 140     -60.985   9.101  41.435  1.00 23.670          C  
ATOM  22044  H   VAL C 140     -61.107   6.213  40.978  1.00 21.000          H  
ATOM  22045  HA  VAL C 140     -58.733   7.749  41.471  1.00 20.000          H  
ATOM  22046  HB  VAL C 140     -61.383   7.615  42.954  1.00 28.400          H  
ATOM  22047 1HG1 VAL C 140     -60.646   9.708  44.075  1.00 28.400          H  
ATOM  22048 2HG1 VAL C 140     -59.578   8.369  44.514  1.00 28.400          H  
ATOM  22049 3HG1 VAL C 140     -59.047   9.566  43.316  1.00 28.400          H  
ATOM  22050 1HG2 VAL C 140     -61.724   9.802  41.821  1.00 28.400          H  
ATOM  22051 2HG2 VAL C 140     -60.125   9.651  41.053  1.00 28.400          H  
ATOM  22052 3HG2 VAL C 140     -61.422   8.527  40.629  1.00 28.400          H  
ATOM  22053  N   ARG C 141     -59.556   5.499  43.745  1.00 16.230          N  
ATOM  22054  CA  ARG C 141     -59.017   4.728  44.841  1.00 16.200          C  
ATOM  22055  C   ARG C 141     -57.827   3.885  44.405  1.00 15.880          C  
ATOM  22056  O   ARG C 141     -56.878   3.730  45.179  1.00 15.350          O  
ATOM  22057  CB  ARG C 141     -60.092   3.846  45.459  1.00 22.690          C  
ATOM  22058  CG  ARG C 141     -61.167   4.620  46.249  1.00 22.690          C  
ATOM  22059  CD  ARG C 141     -62.223   3.724  46.798  1.00 22.690          C  
ATOM  22060  NE  ARG C 141     -63.282   4.484  47.478  1.00 22.690          N  
ATOM  22061  CZ  ARG C 141     -64.265   3.949  48.246  1.00 22.690          C  
ATOM  22062  NH1 ARG C 141     -64.309   2.649  48.462  1.00 22.690          N  
ATOM  22063  NH2 ARG C 141     -65.181   4.736  48.792  1.00 22.690          N  
ATOM  22064  H   ARG C 141     -60.526   5.341  43.460  1.00 19.480          H  
ATOM  22065  HA  ARG C 141     -58.681   5.427  45.607  1.00 19.440          H  
ATOM  22066 1HB  ARG C 141     -60.599   3.292  44.663  1.00 27.230          H  
ATOM  22067 2HB  ARG C 141     -59.634   3.120  46.126  1.00 27.230          H  
ATOM  22068 1HG  ARG C 141     -60.688   5.124  47.088  1.00 27.230          H  
ATOM  22069 2HG  ARG C 141     -61.636   5.365  45.614  1.00 27.230          H  
ATOM  22070 1HD  ARG C 141     -62.677   3.167  45.974  1.00 27.230          H  
ATOM  22071 2HD  ARG C 141     -61.774   3.036  47.510  1.00 27.230          H  
ATOM  22072  HE  ARG C 141     -63.294   5.489  47.348  1.00 27.230          H  
ATOM  22073 1HH1 ARG C 141     -63.612   2.044  48.060  1.00 27.230          H  
ATOM  22074 2HH1 ARG C 141     -65.032   2.260  49.049  1.00 27.230          H  
ATOM  22075 1HH2 ARG C 141     -65.172   5.734  48.617  1.00 27.230          H  
ATOM  22076 2HH2 ARG C 141     -65.918   4.354  49.364  1.00 27.230          H  
ATOM  22077  N   VAL C 142     -57.850   3.345  43.180  1.00 16.250          N  
ATOM  22078  CA  VAL C 142     -56.725   2.538  42.730  1.00 16.110          C  
ATOM  22079  C   VAL C 142     -55.477   3.411  42.606  1.00 15.210          C  
ATOM  22080  O   VAL C 142     -54.400   3.022  43.074  1.00 14.970          O  
ATOM  22081  CB  VAL C 142     -57.031   1.836  41.392  1.00 22.610          C  
ATOM  22082  CG1 VAL C 142     -55.757   1.144  40.853  1.00 22.610          C  
ATOM  22083  CG2 VAL C 142     -58.150   0.800  41.597  1.00 22.610          C  
ATOM  22084  H   VAL C 142     -58.672   3.486  42.579  1.00 19.500          H  
ATOM  22085  HA  VAL C 142     -56.534   1.769  43.478  1.00 19.330          H  
ATOM  22086  HB  VAL C 142     -57.356   2.582  40.667  1.00 27.130          H  
ATOM  22087 1HG1 VAL C 142     -55.983   0.669  39.916  1.00 27.130          H  
ATOM  22088 2HG1 VAL C 142     -54.961   1.865  40.698  1.00 27.130          H  
ATOM  22089 3HG1 VAL C 142     -55.420   0.394  41.568  1.00 27.130          H  
ATOM  22090 1HG2 VAL C 142     -58.383   0.321  40.653  1.00 27.130          H  
ATOM  22091 2HG2 VAL C 142     -57.822   0.053  42.318  1.00 27.130          H  
ATOM  22092 3HG2 VAL C 142     -59.039   1.284  41.972  1.00 27.130          H  
ATOM  22093  N   VAL C 143     -55.608   4.587  41.978  1.00 14.810          N  
ATOM  22094  CA  VAL C 143     -54.467   5.479  41.833  1.00 14.020          C  
ATOM  22095  C   VAL C 143     -53.982   5.994  43.180  1.00 13.560          C  
ATOM  22096  O   VAL C 143     -52.769   6.018  43.423  1.00 13.150          O  
ATOM  22097  CB  VAL C 143     -54.791   6.676  40.918  1.00 19.940          C  
ATOM  22098  CG1 VAL C 143     -53.633   7.709  40.947  1.00 19.940          C  
ATOM  22099  CG2 VAL C 143     -54.999   6.173  39.499  1.00 19.940          C  
ATOM  22100  H   VAL C 143     -56.518   4.853  41.587  1.00 17.770          H  
ATOM  22101  HA  VAL C 143     -53.658   4.914  41.372  1.00 16.820          H  
ATOM  22102  HB  VAL C 143     -55.705   7.166  41.273  1.00 23.930          H  
ATOM  22103 1HG1 VAL C 143     -53.882   8.542  40.292  1.00 23.930          H  
ATOM  22104 2HG1 VAL C 143     -53.480   8.092  41.956  1.00 23.930          H  
ATOM  22105 3HG1 VAL C 143     -52.714   7.236  40.600  1.00 23.930          H  
ATOM  22106 1HG2 VAL C 143     -55.241   7.007  38.844  1.00 23.930          H  
ATOM  22107 2HG2 VAL C 143     -54.090   5.689  39.151  1.00 23.930          H  
ATOM  22108 3HG2 VAL C 143     -55.809   5.464  39.484  1.00 23.930          H  
ATOM  22109  N   GLU C 144     -54.906   6.437  44.046  1.00 13.710          N  
ATOM  22110  CA  GLU C 144     -54.511   6.943  45.348  1.00 13.330          C  
ATOM  22111  C   GLU C 144     -53.830   5.861  46.157  1.00 13.480          C  
ATOM  22112  O   GLU C 144     -52.845   6.148  46.835  1.00 13.040          O  
ATOM  22113  CB  GLU C 144     -55.701   7.499  46.136  1.00 18.810          C  
ATOM  22114  CG  GLU C 144     -56.273   8.819  45.606  1.00 18.810          C  
ATOM  22115  CD  GLU C 144     -57.457   9.299  46.402  1.00 18.810          C  
ATOM  22116  OE1 GLU C 144     -57.883   8.590  47.284  1.00 18.810          O  
ATOM  22117  OE2 GLU C 144     -57.935  10.375  46.130  1.00 18.810          O  
ATOM  22118  H   GLU C 144     -55.895   6.428  43.790  1.00 16.450          H  
ATOM  22119  HA  GLU C 144     -53.800   7.753  45.197  1.00 16.000          H  
ATOM  22120 1HB  GLU C 144     -56.507   6.764  46.123  1.00 22.580          H  
ATOM  22121 2HB  GLU C 144     -55.410   7.647  47.175  1.00 22.580          H  
ATOM  22122 1HG  GLU C 144     -55.493   9.578  45.638  1.00 22.580          H  
ATOM  22123 2HG  GLU C 144     -56.566   8.685  44.567  1.00 22.580          H  
ATOM  22124  N   THR C 145     -54.317   4.616  46.072  1.00 14.190          N  
ATOM  22125  CA  THR C 145     -53.704   3.528  46.805  1.00 14.520          C  
ATOM  22126  C   THR C 145     -52.279   3.341  46.339  1.00 14.280          C  
ATOM  22127  O   THR C 145     -51.379   3.223  47.175  1.00 14.200          O  
ATOM  22128  CB  THR C 145     -54.479   2.201  46.646  1.00 20.200          C  
ATOM  22129  OG1 THR C 145     -55.801   2.351  47.176  1.00 20.200          O  
ATOM  22130  CG2 THR C 145     -53.756   1.087  47.413  1.00 20.200          C  
ATOM  22131  H   THR C 145     -55.160   4.423  45.531  1.00 17.030          H  
ATOM  22132  HA  THR C 145     -53.688   3.786  47.861  1.00 17.420          H  
ATOM  22133  HB  THR C 145     -54.547   1.939  45.588  1.00 24.240          H  
ATOM  22134  HG1 THR C 145     -56.316   2.931  46.578  1.00 24.240          H  
ATOM  22135 1HG2 THR C 145     -54.312   0.159  47.302  1.00 24.240          H  
ATOM  22136 2HG2 THR C 145     -52.757   0.950  47.017  1.00 24.240          H  
ATOM  22137 3HG2 THR C 145     -53.694   1.352  48.467  1.00 24.240          H  
ATOM  22138  N   SER C 146     -52.050   3.321  45.018  1.00 14.270          N  
ATOM  22139  CA  SER C 146     -50.695   3.144  44.523  1.00 14.160          C  
ATOM  22140  C   SER C 146     -49.799   4.282  44.989  1.00 13.490          C  
ATOM  22141  O   SER C 146     -48.648   4.050  45.389  1.00 13.590          O  
ATOM  22142  CB  SER C 146     -50.680   3.066  43.005  1.00 19.870          C  
ATOM  22143  OG  SER C 146     -51.318   1.904  42.547  1.00 19.870          O  
ATOM  22144  H   SER C 146     -52.830   3.384  44.352  1.00 17.120          H  
ATOM  22145  HA  SER C 146     -50.303   2.212  44.918  1.00 16.990          H  
ATOM  22146 1HB  SER C 146     -51.189   3.944  42.598  1.00 23.840          H  
ATOM  22147 2HB  SER C 146     -49.652   3.088  42.646  1.00 23.840          H  
ATOM  22148  HG  SER C 146     -51.291   1.951  41.589  1.00 23.840          H  
ATOM  22149  N   ALA C 147     -50.314   5.517  44.951  1.00 12.920          N  
ATOM  22150  CA  ALA C 147     -49.531   6.658  45.387  1.00 12.340          C  
ATOM  22151  C   ALA C 147     -49.152   6.542  46.862  1.00 12.290          C  
ATOM  22152  O   ALA C 147     -48.010   6.807  47.232  1.00 12.160          O  
ATOM  22153  CB  ALA C 147     -50.315   7.936  45.153  1.00 17.510          C  
ATOM  22154  H   ALA C 147     -51.256   5.663  44.575  1.00 15.500          H  
ATOM  22155  HA  ALA C 147     -48.615   6.684  44.801  1.00 14.810          H  
ATOM  22156 1HB  ALA C 147     -49.716   8.792  45.456  1.00 21.010          H  
ATOM  22157 2HB  ALA C 147     -50.565   8.016  44.096  1.00 21.010          H  
ATOM  22158 3HB  ALA C 147     -51.231   7.906  45.740  1.00 21.010          H  
ATOM  22159  N   LEU C 148     -50.092   6.097  47.703  1.00 12.510          N  
ATOM  22160  CA  LEU C 148     -49.842   5.919  49.130  1.00 12.520          C  
ATOM  22161  C   LEU C 148     -48.839   4.807  49.404  1.00 12.650          C  
ATOM  22162  O   LEU C 148     -47.980   4.940  50.278  1.00 12.130          O  
ATOM  22163  CB  LEU C 148     -51.162   5.612  49.848  1.00 17.520          C  
ATOM  22164  CG  LEU C 148     -52.199   6.771  49.935  1.00 17.520          C  
ATOM  22165  CD1 LEU C 148     -53.522   6.205  50.425  1.00 17.520          C  
ATOM  22166  CD2 LEU C 148     -51.705   7.859  50.892  1.00 17.520          C  
ATOM  22167  H   LEU C 148     -51.036   5.937  47.342  1.00 15.010          H  
ATOM  22168  HA  LEU C 148     -49.419   6.841  49.515  1.00 15.020          H  
ATOM  22169 1HB  LEU C 148     -51.643   4.787  49.322  1.00 21.030          H  
ATOM  22170 2HB  LEU C 148     -50.937   5.284  50.861  1.00 21.030          H  
ATOM  22171  HG  LEU C 148     -52.349   7.205  48.954  1.00 21.030          H  
ATOM  22172 1HD1 LEU C 148     -54.261   7.003  50.478  1.00 21.030          H  
ATOM  22173 2HD1 LEU C 148     -53.867   5.442  49.727  1.00 21.030          H  
ATOM  22174 3HD1 LEU C 148     -53.391   5.764  51.412  1.00 21.030          H  
ATOM  22175 1HD2 LEU C 148     -52.450   8.652  50.942  1.00 21.030          H  
ATOM  22176 2HD2 LEU C 148     -51.561   7.434  51.885  1.00 21.030          H  
ATOM  22177 3HD2 LEU C 148     -50.770   8.277  50.541  1.00 21.030          H  
ATOM  22178  N   LEU C 149     -48.925   3.716  48.640  1.00 13.400          N  
ATOM  22179  CA  LEU C 149     -47.996   2.604  48.790  1.00 13.710          C  
ATOM  22180  C   LEU C 149     -46.575   3.045  48.471  1.00 12.900          C  
ATOM  22181  O   LEU C 149     -45.614   2.511  49.036  1.00 12.740          O  
ATOM  22182  CB  LEU C 149     -48.397   1.433  47.872  1.00 19.070          C  
ATOM  22183  CG  LEU C 149     -49.695   0.655  48.244  1.00 19.070          C  
ATOM  22184  CD1 LEU C 149     -50.059  -0.274  47.103  1.00 19.070          C  
ATOM  22185  CD2 LEU C 149     -49.473  -0.167  49.505  1.00 19.070          C  
ATOM  22186  H   LEU C 149     -49.697   3.642  47.971  1.00 16.080          H  
ATOM  22187  HA  LEU C 149     -48.015   2.283  49.825  1.00 16.450          H  
ATOM  22188 1HB  LEU C 149     -48.535   1.828  46.867  1.00 22.880          H  
ATOM  22189 2HB  LEU C 149     -47.576   0.719  47.848  1.00 22.880          H  
ATOM  22190  HG  LEU C 149     -50.506   1.349  48.408  1.00 22.880          H  
ATOM  22191 1HD1 LEU C 149     -50.966  -0.821  47.355  1.00 22.880          H  
ATOM  22192 2HD1 LEU C 149     -50.229   0.297  46.201  1.00 22.880          H  
ATOM  22193 3HD1 LEU C 149     -49.264  -0.968  46.942  1.00 22.880          H  
ATOM  22194 1HD2 LEU C 149     -50.387  -0.710  49.740  1.00 22.880          H  
ATOM  22195 2HD2 LEU C 149     -48.660  -0.877  49.339  1.00 22.880          H  
ATOM  22196 3HD2 LEU C 149     -49.223   0.477  50.340  1.00 22.880          H  
ATOM  22197  N   CYS C 150     -46.429   3.963  47.498  1.00 12.470          N  
ATOM  22198  CA  CYS C 150     -45.131   4.504  47.086  1.00 11.850          C  
ATOM  22199  C   CYS C 150     -44.163   3.395  46.739  1.00 10.700          C  
ATOM  22200  O   CYS C 150     -42.961   3.502  46.988  1.00 10.350          O  
ATOM  22201  CB  CYS C 150     -44.494   5.341  48.207  1.00 16.840          C  
ATOM  22202  SG  CYS C 150     -45.420   6.798  48.705  1.00 16.840          S  
ATOM  22203  H   CYS C 150     -47.269   4.288  47.002  1.00 14.960          H  
ATOM  22204  HA  CYS C 150     -45.285   5.136  46.212  1.00 14.220          H  
ATOM  22205 1HB  CYS C 150     -44.372   4.716  49.089  1.00 20.210          H  
ATOM  22206 2HB  CYS C 150     -43.501   5.665  47.905  1.00 20.210          H  
ATOM  22207  HG  CYS C 150     -46.644   6.329  48.356  1.00 20.210          H  
ATOM  22208  N   THR C 151     -44.685   2.329  46.161  1.00 10.210          N  
ATOM  22209  CA  THR C 151     -43.898   1.168  45.848  1.00  9.230          C  
ATOM  22210  C   THR C 151     -43.919   0.888  44.365  1.00  9.740          C  
ATOM  22211  O   THR C 151     -44.974   0.603  43.782  1.00  9.530          O  
ATOM  22212  CB  THR C 151     -44.448  -0.009  46.663  1.00 13.310          C  
ATOM  22213  OG1 THR C 151     -44.329   0.286  48.074  1.00 13.310          O  
ATOM  22214  CG2 THR C 151     -43.713  -1.293  46.353  1.00 13.310          C  
ATOM  22215  H   THR C 151     -45.668   2.331  45.931  1.00 12.250          H  
ATOM  22216  HA  THR C 151     -42.866   1.349  46.149  1.00 11.080          H  
ATOM  22217  HB  THR C 151     -45.494  -0.119  46.424  1.00 15.980          H  
ATOM  22218  HG1 THR C 151     -44.845   1.105  48.318  1.00 15.980          H  
ATOM  22219 1HG2 THR C 151     -44.129  -2.104  46.943  1.00 15.980          H  
ATOM  22220 2HG2 THR C 151     -43.818  -1.529  45.313  1.00 15.980          H  
ATOM  22221 3HG2 THR C 151     -42.660  -1.174  46.597  1.00 15.980          H  
ATOM  22222  N   ALA C 152     -42.724   0.884  43.776  1.00 10.570          N  
ATOM  22223  CA  ALA C 152     -42.541   0.681  42.345  1.00 11.160          C  
ATOM  22224  C   ALA C 152     -43.102  -0.640  41.883  1.00 11.500          C  
ATOM  22225  O   ALA C 152     -43.606  -0.741  40.768  1.00 11.570          O  
ATOM  22226  CB  ALA C 152     -41.071   0.733  41.996  1.00 15.390          C  
ATOM  22227  H   ALA C 152     -41.918   1.087  44.356  1.00 12.680          H  
ATOM  22228  HA  ALA C 152     -43.067   1.479  41.821  1.00 13.390          H  
ATOM  22229 1HB  ALA C 152     -40.950   0.606  40.921  1.00 18.470          H  
ATOM  22230 2HB  ALA C 152     -40.658   1.694  42.297  1.00 18.470          H  
ATOM  22231 3HB  ALA C 152     -40.547  -0.069  42.517  1.00 18.470          H  
ATOM  22232  N   GLN C 153     -42.996  -1.660  42.720  1.00 11.830          N  
ATOM  22233  CA  GLN C 153     -43.474  -2.978  42.371  1.00 12.340          C  
ATOM  22234  C   GLN C 153     -44.993  -3.037  42.238  1.00 11.740          C  
ATOM  22235  O   GLN C 153     -45.507  -3.778  41.393  1.00 12.140          O  
ATOM  22236  CB  GLN C 153     -42.988  -3.994  43.407  1.00 17.070          C  
ATOM  22237  CG  GLN C 153     -41.465  -4.186  43.410  1.00 17.070          C  
ATOM  22238  CD  GLN C 153     -40.698  -3.130  44.235  1.00 17.070          C  
ATOM  22239  OE1 GLN C 153     -41.195  -2.032  44.535  1.00 17.070          O  
ATOM  22240  NE2 GLN C 153     -39.474  -3.469  44.600  1.00 17.070          N  
ATOM  22241  H   GLN C 153     -42.531  -1.523  43.617  1.00 14.200          H  
ATOM  22242  HA  GLN C 153     -43.048  -3.245  41.405  1.00 14.810          H  
ATOM  22243 1HB  GLN C 153     -43.302  -3.690  44.400  1.00 20.490          H  
ATOM  22244 2HB  GLN C 153     -43.448  -4.960  43.205  1.00 20.490          H  
ATOM  22245 1HG  GLN C 153     -41.240  -5.168  43.825  1.00 20.490          H  
ATOM  22246 2HG  GLN C 153     -41.110  -4.129  42.381  1.00 20.490          H  
ATOM  22247 1HE2 GLN C 153     -38.914  -2.835  45.136  1.00 20.490          H  
ATOM  22248 2HE2 GLN C 153     -39.101  -4.362  44.341  1.00 20.490          H  
ATOM  22249  N   HIS C 154     -45.720  -2.264  43.054  1.00 10.870          N  
ATOM  22250  CA  HIS C 154     -47.169  -2.308  42.983  1.00 10.410          C  
ATOM  22251  C   HIS C 154     -47.611  -1.472  41.805  1.00 10.300          C  
ATOM  22252  O   HIS C 154     -48.526  -1.850  41.061  1.00 10.620          O  
ATOM  22253  CB  HIS C 154     -47.823  -1.831  44.287  1.00 14.760          C  
ATOM  22254  CG  HIS C 154     -47.703  -2.826  45.425  1.00 14.760          C  
ATOM  22255  ND1 HIS C 154     -48.269  -4.080  45.364  1.00 14.760          N  
ATOM  22256  CD2 HIS C 154     -47.123  -2.744  46.649  1.00 14.760          C  
ATOM  22257  CE1 HIS C 154     -48.029  -4.726  46.488  1.00 14.760          C  
ATOM  22258  NE2 HIS C 154     -47.338  -3.938  47.281  1.00 14.760          N  
ATOM  22259  H   HIS C 154     -45.271  -1.610  43.690  1.00 13.040          H  
ATOM  22260  HA  HIS C 154     -47.499  -3.330  42.807  1.00 12.490          H  
ATOM  22261 1HB  HIS C 154     -47.360  -0.892  44.602  1.00 17.710          H  
ATOM  22262 2HB  HIS C 154     -48.880  -1.631  44.114  1.00 17.710          H  
ATOM  22263  HD2 HIS C 154     -46.600  -1.907  47.070  1.00 17.710          H  
ATOM  22264  HE1 HIS C 154     -48.354  -5.741  46.722  1.00 17.710          H  
ATOM  22265  HE2 HIS C 154     -47.019  -4.169  48.212  1.00 17.710          H  
ATOM  22266  N   LEU C 155     -46.925  -0.348  41.600  1.00 10.070          N  
ATOM  22267  CA  LEU C 155     -47.258   0.509  40.490  1.00 10.090          C  
ATOM  22268  C   LEU C 155     -47.006  -0.227  39.191  1.00 10.870          C  
ATOM  22269  O   LEU C 155     -47.842  -0.173  38.288  1.00 11.040          O  
ATOM  22270  CB  LEU C 155     -46.444   1.802  40.547  1.00 14.120          C  
ATOM  22271  CG  LEU C 155     -46.647   2.805  39.384  1.00 14.120          C  
ATOM  22272  CD1 LEU C 155     -48.112   3.267  39.302  1.00 14.120          C  
ATOM  22273  CD2 LEU C 155     -45.716   3.989  39.603  1.00 14.120          C  
ATOM  22274  H   LEU C 155     -46.185  -0.070  42.252  1.00 12.080          H  
ATOM  22275  HA  LEU C 155     -48.317   0.746  40.558  1.00 12.110          H  
ATOM  22276 1HB  LEU C 155     -46.675   2.311  41.483  1.00 16.940          H  
ATOM  22277 2HB  LEU C 155     -45.388   1.531  40.565  1.00 16.940          H  
ATOM  22278  HG  LEU C 155     -46.391   2.322  38.447  1.00 16.940          H  
ATOM  22279 1HD1 LEU C 155     -48.217   3.970  38.477  1.00 16.940          H  
ATOM  22280 2HD1 LEU C 155     -48.769   2.418  39.123  1.00 16.940          H  
ATOM  22281 3HD1 LEU C 155     -48.394   3.757  40.233  1.00 16.940          H  
ATOM  22282 1HD2 LEU C 155     -45.828   4.698  38.782  1.00 16.940          H  
ATOM  22283 2HD2 LEU C 155     -45.963   4.482  40.545  1.00 16.940          H  
ATOM  22284 3HD2 LEU C 155     -44.685   3.634  39.638  1.00 16.940          H  
ATOM  22285  N   ALA C 156     -45.849  -0.898  39.087  1.00 11.490          N  
ATOM  22286  CA  ALA C 156     -45.499  -1.655  37.905  1.00 12.260          C  
ATOM  22287  C   ALA C 156     -46.506  -2.758  37.646  1.00 12.410          C  
ATOM  22288  O   ALA C 156     -46.897  -2.983  36.505  1.00 12.790          O  
ATOM  22289  CB  ALA C 156     -44.124  -2.262  38.064  1.00 16.860          C  
ATOM  22290  H   ALA C 156     -45.169  -0.867  39.845  1.00 13.790          H  
ATOM  22291  HA  ALA C 156     -45.497  -0.973  37.055  1.00 14.710          H  
ATOM  22292 1HB  ALA C 156     -43.863  -2.810  37.162  1.00 20.230          H  
ATOM  22293 2HB  ALA C 156     -43.399  -1.467  38.234  1.00 20.230          H  
ATOM  22294 3HB  ALA C 156     -44.127  -2.940  38.918  1.00 20.230          H  
ATOM  22295  N   ALA C 157     -46.983  -3.449  38.691  1.00 12.220          N  
ATOM  22296  CA  ALA C 157     -47.971  -4.493  38.456  1.00 12.540          C  
ATOM  22297  C   ALA C 157     -49.216  -3.910  37.796  1.00 12.210          C  
ATOM  22298  O   ALA C 157     -49.776  -4.494  36.847  1.00 12.790          O  
ATOM  22299  CB  ALA C 157     -48.341  -5.159  39.766  1.00 17.430          C  
ATOM  22300  H   ALA C 157     -46.609  -3.310  39.636  1.00 14.660          H  
ATOM  22301  HA  ALA C 157     -47.536  -5.230  37.783  1.00 15.050          H  
ATOM  22302 1HB  ALA C 157     -49.066  -5.949  39.583  1.00 20.910          H  
ATOM  22303 2HB  ALA C 157     -47.445  -5.579  40.222  1.00 20.910          H  
ATOM  22304 3HB  ALA C 157     -48.772  -4.416  40.438  1.00 20.910          H  
ATOM  22305  N   VAL C 158     -49.622  -2.724  38.257  1.00 11.430          N  
ATOM  22306  CA  VAL C 158     -50.772  -2.095  37.656  1.00 11.230          C  
ATOM  22307  C   VAL C 158     -50.450  -1.708  36.225  1.00 11.600          C  
ATOM  22308  O   VAL C 158     -51.110  -2.155  35.300  1.00 12.000          O  
ATOM  22309  CB  VAL C 158     -51.235  -0.856  38.466  1.00 15.800          C  
ATOM  22310  CG1 VAL C 158     -52.339  -0.071  37.708  1.00 15.800          C  
ATOM  22311  CG2 VAL C 158     -51.778  -1.321  39.805  1.00 15.800          C  
ATOM  22312  H   VAL C 158     -49.147  -2.313  39.074  1.00 13.720          H  
ATOM  22313  HA  VAL C 158     -51.585  -2.809  37.657  1.00 13.480          H  
ATOM  22314  HB  VAL C 158     -50.385  -0.189  38.620  1.00 18.960          H  
ATOM  22315 1HG1 VAL C 158     -52.643   0.790  38.301  1.00 18.960          H  
ATOM  22316 2HG1 VAL C 158     -51.959   0.277  36.752  1.00 18.960          H  
ATOM  22317 3HG1 VAL C 158     -53.197  -0.707  37.548  1.00 18.960          H  
ATOM  22318 1HG2 VAL C 158     -52.097  -0.458  40.393  1.00 18.960          H  
ATOM  22319 2HG2 VAL C 158     -52.627  -1.982  39.640  1.00 18.960          H  
ATOM  22320 3HG2 VAL C 158     -51.000  -1.858  40.347  1.00 18.960          H  
ATOM  22321  N   GLN C 159     -49.347  -1.025  36.005  1.00 11.600          N  
ATOM  22322  CA  GLN C 159     -49.015  -0.578  34.660  1.00 11.990          C  
ATOM  22323  C   GLN C 159     -48.848  -1.738  33.655  1.00 12.880          C  
ATOM  22324  O   GLN C 159     -49.201  -1.609  32.479  1.00 13.280          O  
ATOM  22325  CB  GLN C 159     -47.720   0.221  34.723  1.00 16.630          C  
ATOM  22326  CG  GLN C 159     -47.849   1.536  35.464  1.00 16.630          C  
ATOM  22327  CD  GLN C 159     -46.542   2.239  35.588  1.00 16.630          C  
ATOM  22328  OE1 GLN C 159     -45.480   1.617  35.477  1.00 16.630          O  
ATOM  22329  NE2 GLN C 159     -46.591   3.541  35.821  1.00 16.630          N  
ATOM  22330  H   GLN C 159     -48.769  -0.744  36.803  1.00 13.920          H  
ATOM  22331  HA  GLN C 159     -49.819   0.065  34.313  1.00 14.390          H  
ATOM  22332 1HB  GLN C 159     -46.963  -0.377  35.222  1.00 19.960          H  
ATOM  22333 2HB  GLN C 159     -47.365   0.428  33.715  1.00 19.960          H  
ATOM  22334 1HG  GLN C 159     -48.542   2.166  34.979  1.00 19.960          H  
ATOM  22335 2HG  GLN C 159     -48.208   1.340  36.459  1.00 19.960          H  
ATOM  22336 1HE2 GLN C 159     -45.743   4.060  35.923  1.00 19.960          H  
ATOM  22337 2HE2 GLN C 159     -47.472   4.004  35.908  1.00 19.960          H  
ATOM  22338  N   SER C 160     -48.277  -2.853  34.114  1.00 13.240          N  
ATOM  22339  CA  SER C 160     -48.022  -4.039  33.302  1.00 14.150          C  
ATOM  22340  C   SER C 160     -49.280  -4.825  32.913  1.00 14.560          C  
ATOM  22341  O   SER C 160     -49.489  -5.120  31.727  1.00 15.310          O  
ATOM  22342  CB  SER C 160     -47.090  -4.966  34.048  1.00 19.450          C  
ATOM  22343  OG  SER C 160     -46.844  -6.121  33.303  1.00 19.450          O  
ATOM  22344  H   SER C 160     -47.967  -2.870  35.082  1.00 15.890          H  
ATOM  22345  HA  SER C 160     -47.531  -3.715  32.386  1.00 16.980          H  
ATOM  22346 1HB  SER C 160     -46.153  -4.452  34.263  1.00 23.340          H  
ATOM  22347 2HB  SER C 160     -47.542  -5.234  35.004  1.00 23.340          H  
ATOM  22348  HG  SER C 160     -46.401  -6.725  33.902  1.00 23.340          H  
ATOM  22349  N   SER C 161     -50.114  -5.190  33.900  1.00 14.160          N  
ATOM  22350  CA  SER C 161     -51.325  -5.952  33.592  1.00 14.660          C  
ATOM  22351  C   SER C 161     -52.599  -5.467  34.285  1.00 14.510          C  
ATOM  22352  O   SER C 161     -53.689  -5.951  33.977  1.00 15.140          O  
ATOM  22353  CB  SER C 161     -51.125  -7.416  33.936  1.00 20.320          C  
ATOM  22354  OG  SER C 161     -50.918  -7.597  35.313  1.00 20.320          O  
ATOM  22355  H   SER C 161     -49.881  -4.968  34.868  1.00 16.990          H  
ATOM  22356  HA  SER C 161     -51.499  -5.872  32.524  1.00 17.590          H  
ATOM  22357 1HB  SER C 161     -52.003  -7.980  33.617  1.00 24.390          H  
ATOM  22358 2HB  SER C 161     -50.272  -7.802  33.380  1.00 24.390          H  
ATOM  22359  HG  SER C 161     -50.931  -8.544  35.455  1.00 24.390          H  
ATOM  22360  N   GLY C 162     -52.486  -4.528  35.227  1.00 13.810          N  
ATOM  22361  CA  GLY C 162     -53.620  -4.047  35.997  1.00 13.760          C  
ATOM  22362  C   GLY C 162     -54.028  -2.629  35.626  1.00 14.160          C  
ATOM  22363  O   GLY C 162     -54.876  -2.041  36.282  1.00 14.640          O  
ATOM  22364  H   GLY C 162     -51.577  -4.129  35.465  1.00 16.570          H  
ATOM  22365 1HA  GLY C 162     -54.461  -4.718  35.851  1.00 16.510          H  
ATOM  22366 2HA  GLY C 162     -53.375  -4.092  37.055  1.00 16.510          H  
ATOM  22367  N   ALA C 163     -53.502  -2.091  34.524  1.00 14.090          N  
ATOM  22368  CA  ALA C 163     -53.764  -0.705  34.120  1.00 14.470          C  
ATOM  22369  C   ALA C 163     -55.262  -0.392  33.970  1.00 15.200          C  
ATOM  22370  O   ALA C 163     -55.689   0.688  34.390  1.00 15.380          O  
ATOM  22371  CB  ALA C 163     -53.015  -0.376  32.826  1.00 20.110          C  
ATOM  22372  H   ALA C 163     -52.832  -2.650  34.003  1.00 16.910          H  
ATOM  22373  HA  ALA C 163     -53.376  -0.056  34.901  1.00 17.360          H  
ATOM  22374 1HB  ALA C 163     -53.174   0.667  32.572  1.00 24.130          H  
ATOM  22375 2HB  ALA C 163     -51.948  -0.553  32.984  1.00 24.130          H  
ATOM  22376 3HB  ALA C 163     -53.340  -0.971  31.996  1.00 24.130          H  
ATOM  22377  N   PRO C 164     -56.126  -1.314  33.489  1.00 15.680          N  
ATOM  22378  CA  PRO C 164     -57.552  -1.134  33.378  1.00 16.410          C  
ATOM  22379  C   PRO C 164     -58.192  -0.779  34.730  1.00 16.340          C  
ATOM  22380  O   PRO C 164     -59.261  -0.181  34.772  1.00 16.510          O  
ATOM  22381  CB  PRO C 164     -57.977  -2.495  32.851  1.00 24.620          C  
ATOM  22382  CG  PRO C 164     -56.812  -2.992  32.116  1.00 24.620          C  
ATOM  22383  CD  PRO C 164     -55.672  -2.583  32.891  1.00 24.620          C  
ATOM  22384  HA  PRO C 164     -57.743  -0.347  32.634  1.00 19.690          H  
ATOM  22385 1HB  PRO C 164     -58.224  -3.129  33.688  1.00 29.540          H  
ATOM  22386 2HB  PRO C 164     -58.824  -2.430  32.229  1.00 29.540          H  
ATOM  22387 1HG  PRO C 164     -56.886  -4.077  31.972  1.00 29.540          H  
ATOM  22388 2HG  PRO C 164     -56.769  -2.527  31.127  1.00 29.540          H  
ATOM  22389 1HD  PRO C 164     -55.525  -3.344  33.617  1.00 29.540          H  
ATOM  22390 2HD  PRO C 164     -54.836  -2.465  32.230  1.00 29.540          H  
ATOM  22391  N   ALA C 165     -57.534  -1.128  35.844  1.00 16.160          N  
ATOM  22392  CA  ALA C 165     -57.997  -0.835  37.198  1.00 16.170          C  
ATOM  22393  C   ALA C 165     -58.218   0.665  37.384  1.00 15.390          C  
ATOM  22394  O   ALA C 165     -59.073   1.087  38.165  1.00 15.590          O  
ATOM  22395  CB  ALA C 165     -57.002  -1.350  38.213  1.00 22.630          C  
ATOM  22396  H   ALA C 165     -56.627  -1.590  35.788  1.00 19.390          H  
ATOM  22397  HA  ALA C 165     -58.950  -1.337  37.349  1.00 19.400          H  
ATOM  22398 1HB  ALA C 165     -57.365  -1.159  39.210  1.00 27.160          H  
ATOM  22399 2HB  ALA C 165     -56.868  -2.420  38.074  1.00 27.160          H  
ATOM  22400 3HB  ALA C 165     -56.051  -0.842  38.067  1.00 27.160          H  
ATOM  22401  N   THR C 166     -57.387   1.467  36.697  1.00 14.580          N  
ATOM  22402  CA  THR C 166     -57.396   2.918  36.763  1.00 13.780          C  
ATOM  22403  C   THR C 166     -58.078   3.468  35.530  1.00 13.860          C  
ATOM  22404  O   THR C 166     -58.021   4.673  35.267  1.00 13.310          O  
ATOM  22405  CB  THR C 166     -55.975   3.514  36.825  1.00 19.610          C  
ATOM  22406  OG1 THR C 166     -55.244   3.180  35.640  1.00 19.610          O  
ATOM  22407  CG2 THR C 166     -55.259   2.936  38.003  1.00 19.610          C  
ATOM  22408  H   THR C 166     -56.698   1.068  36.051  1.00 17.500          H  
ATOM  22409  HA  THR C 166     -57.934   3.228  37.639  1.00 16.540          H  
ATOM  22410  HB  THR C 166     -56.029   4.598  36.923  1.00 23.530          H  
ATOM  22411  HG1 THR C 166     -55.547   3.735  34.882  1.00 23.530          H  
ATOM  22412 1HG2 THR C 166     -54.255   3.348  38.060  1.00 23.530          H  
ATOM  22413 2HG2 THR C 166     -55.810   3.192  38.893  1.00 23.530          H  
ATOM  22414 3HG2 THR C 166     -55.199   1.857  37.901  1.00 23.530          H  
ATOM  22415  N   ALA C 167     -58.703   2.564  34.766  1.00 14.650          N  
ATOM  22416  CA  ALA C 167     -59.337   2.815  33.488  1.00 14.940          C  
ATOM  22417  C   ALA C 167     -58.303   3.302  32.484  1.00 14.370          C  
ATOM  22418  O   ALA C 167     -58.599   4.151  31.640  1.00 14.310          O  
ATOM  22419  CB  ALA C 167     -60.466   3.825  33.626  1.00 20.800          C  
ATOM  22420  H   ALA C 167     -58.735   1.595  35.072  1.00 17.580          H  
ATOM  22421  HA  ALA C 167     -59.746   1.872  33.127  1.00 17.930          H  
ATOM  22422 1HB  ALA C 167     -60.937   3.968  32.655  1.00 24.960          H  
ATOM  22423 2HB  ALA C 167     -61.192   3.451  34.327  1.00 24.960          H  
ATOM  22424 3HB  ALA C 167     -60.083   4.776  33.978  1.00 24.960          H  
ATOM  22425  N   SER C 168     -57.095   2.724  32.546  1.00 14.100          N  
ATOM  22426  CA  SER C 168     -56.026   3.085  31.639  1.00 13.710          C  
ATOM  22427  C   SER C 168     -55.640   1.927  30.733  1.00 13.290          C  
ATOM  22428  O   SER C 168     -55.853   0.756  31.050  1.00 13.520          O  
ATOM  22429  CB  SER C 168     -54.791   3.509  32.414  1.00 19.350          C  
ATOM  22430  OG  SER C 168     -55.037   4.640  33.214  1.00 19.350          O  
ATOM  22431  H   SER C 168     -56.876   2.017  33.252  1.00 16.920          H  
ATOM  22432  HA  SER C 168     -56.360   3.916  31.017  1.00 16.450          H  
ATOM  22433 1HB  SER C 168     -54.460   2.684  33.042  1.00 23.220          H  
ATOM  22434 2HB  SER C 168     -53.986   3.725  31.711  1.00 23.220          H  
ATOM  22435  HG  SER C 168     -54.182   4.916  33.556  1.00 23.220          H  
ATOM  22436  N   GLY C 169     -55.071   2.277  29.596  1.00 12.820          N  
ATOM  22437  CA  GLY C 169     -54.513   1.329  28.641  1.00 12.450          C  
ATOM  22438  C   GLY C 169     -52.987   1.461  28.665  1.00 11.150          C  
ATOM  22439  O   GLY C 169     -52.427   1.921  29.664  1.00 10.340          O  
ATOM  22440  H   GLY C 169     -55.005   3.269  29.412  1.00 15.380          H  
ATOM  22441 1HA  GLY C 169     -54.812   0.314  28.902  1.00 14.940          H  
ATOM  22442 2HA  GLY C 169     -54.916   1.560  27.656  1.00 14.940          H  
ATOM  22443  N   PRO C 170     -52.296   1.185  27.539  1.00 10.990          N  
ATOM  22444  CA  PRO C 170     -50.849   1.239  27.365  1.00  9.890          C  
ATOM  22445  C   PRO C 170     -50.278   2.615  27.711  1.00  9.330          C  
ATOM  22446  O   PRO C 170     -49.090   2.723  28.026  1.00  8.870          O  
ATOM  22447  CB  PRO C 170     -50.681   0.924  25.873  1.00 14.840          C  
ATOM  22448  CG  PRO C 170     -51.902   0.109  25.511  1.00 14.840          C  
ATOM  22449  CD  PRO C 170     -53.020   0.695  26.338  1.00 14.840          C  
ATOM  22450  HA  PRO C 170     -50.379   0.460  27.985  1.00 11.870          H  
ATOM  22451 1HB  PRO C 170     -50.614   1.861  25.294  1.00 17.800          H  
ATOM  22452 2HB  PRO C 170     -49.734   0.377  25.704  1.00 17.800          H  
ATOM  22453 1HG  PRO C 170     -52.102   0.189  24.423  1.00 17.800          H  
ATOM  22454 2HG  PRO C 170     -51.721  -0.959  25.714  1.00 17.800          H  
ATOM  22455 1HD  PRO C 170     -53.493   1.521  25.783  1.00 17.800          H  
ATOM  22456 2HD  PRO C 170     -53.731  -0.107  26.589  1.00 17.800          H  
ATOM  22457  N   GLN C 171     -51.139   3.649  27.687  1.00  9.560          N  
ATOM  22458  CA  GLN C 171     -50.823   5.046  28.003  1.00  9.370          C  
ATOM  22459  C   GLN C 171     -50.097   5.217  29.345  1.00  9.050          C  
ATOM  22460  O   GLN C 171     -49.483   6.258  29.606  1.00  8.710          O  
ATOM  22461  CB  GLN C 171     -52.093   5.902  27.996  1.00 13.190          C  
ATOM  22462  CG  GLN C 171     -52.752   6.067  26.618  1.00 13.190          C  
ATOM  22463  CD  GLN C 171     -53.722   4.943  26.260  1.00 13.190          C  
ATOM  22464  OE1 GLN C 171     -53.652   3.838  26.809  1.00 13.190          O  
ATOM  22465  NE2 GLN C 171     -54.629   5.222  25.335  1.00 13.190          N  
ATOM  22466  H   GLN C 171     -52.096   3.458  27.406  1.00 11.470          H  
ATOM  22467  HA  GLN C 171     -50.163   5.421  27.222  1.00 11.240          H  
ATOM  22468 1HB  GLN C 171     -52.826   5.463  28.673  1.00 15.830          H  
ATOM  22469 2HB  GLN C 171     -51.858   6.897  28.372  1.00 15.830          H  
ATOM  22470 1HG  GLN C 171     -53.298   7.008  26.602  1.00 15.830          H  
ATOM  22471 2HG  GLN C 171     -51.964   6.083  25.864  1.00 15.830          H  
ATOM  22472 1HE2 GLN C 171     -55.292   4.526  25.052  1.00 15.830          H  
ATOM  22473 2HE2 GLN C 171     -54.654   6.130  24.911  1.00 15.830          H  
ATOM  22474  N   VAL C 172     -50.120   4.193  30.191  1.00  9.340          N  
ATOM  22475  CA  VAL C 172     -49.427   4.288  31.462  1.00  9.330          C  
ATOM  22476  C   VAL C 172     -47.928   4.545  31.231  1.00  8.310          C  
ATOM  22477  O   VAL C 172     -47.272   5.165  32.079  1.00  7.720          O  
ATOM  22478  CB  VAL C 172     -49.633   3.022  32.306  1.00 13.070          C  
ATOM  22479  CG1 VAL C 172     -51.098   2.869  32.693  1.00 13.070          C  
ATOM  22480  CG2 VAL C 172     -49.178   1.777  31.519  1.00 13.070          C  
ATOM  22481  H   VAL C 172     -50.672   3.370  29.930  1.00 11.210          H  
ATOM  22482  HA  VAL C 172     -49.841   5.130  32.017  1.00 11.200          H  
ATOM  22483  HB  VAL C 172     -49.066   3.120  33.189  1.00 15.680          H  
ATOM  22484 1HG1 VAL C 172     -51.223   1.982  33.309  1.00 15.680          H  
ATOM  22485 2HG1 VAL C 172     -51.417   3.745  33.254  1.00 15.680          H  
ATOM  22486 3HG1 VAL C 172     -51.700   2.775  31.805  1.00 15.680          H  
ATOM  22487 1HG2 VAL C 172     -49.322   0.900  32.121  1.00 15.680          H  
ATOM  22488 2HG2 VAL C 172     -49.766   1.673  30.610  1.00 15.680          H  
ATOM  22489 3HG2 VAL C 172     -48.125   1.843  31.254  1.00 15.680          H  
ATOM  22490  N   ASP C 173     -47.400   4.101  30.074  1.00  8.200          N  
ATOM  22491  CA  ASP C 173     -46.019   4.351  29.706  1.00  7.290          C  
ATOM  22492  C   ASP C 173     -45.763   5.837  29.497  1.00  6.800          C  
ATOM  22493  O   ASP C 173     -44.623   6.284  29.633  1.00  6.430          O  
ATOM  22494  CB  ASP C 173     -45.610   3.598  28.442  1.00 10.570          C  
ATOM  22495  CG  ASP C 173     -45.374   2.096  28.622  1.00 10.570          C  
ATOM  22496  OD1 ASP C 173     -45.265   1.613  29.725  1.00 10.570          O  
ATOM  22497  OD2 ASP C 173     -45.267   1.441  27.620  1.00 10.570          O  
ATOM  22498  H   ASP C 173     -47.987   3.565  29.420  1.00  9.840          H  
ATOM  22499  HA  ASP C 173     -45.383   4.005  30.520  1.00  8.750          H  
ATOM  22500 1HB  ASP C 173     -46.392   3.730  27.686  1.00 12.680          H  
ATOM  22501 2HB  ASP C 173     -44.701   4.039  28.042  1.00 12.680          H  
ATOM  22502  N   ASN C 174     -46.800   6.606  29.119  1.00  6.970          N  
ATOM  22503  CA  ASN C 174     -46.641   8.026  28.871  1.00  6.770          C  
ATOM  22504  C   ASN C 174     -46.347   8.710  30.174  1.00  5.930          C  
ATOM  22505  O   ASN C 174     -45.564   9.661  30.234  1.00  5.880          O  
ATOM  22506  CB  ASN C 174     -47.889   8.636  28.248  1.00  9.560          C  
ATOM  22507  CG  ASN C 174     -48.188   8.209  26.808  1.00  9.560          C  
ATOM  22508  OD1 ASN C 174     -47.355   7.744  26.006  1.00  9.560          O  
ATOM  22509  ND2 ASN C 174     -49.431   8.382  26.455  1.00  9.560          N  
ATOM  22510  H   ASN C 174     -47.736   6.218  29.043  1.00  8.360          H  
ATOM  22511  HA  ASN C 174     -45.790   8.191  28.262  1.00  8.120          H  
ATOM  22512 1HB  ASN C 174     -48.750   8.422  28.864  1.00 11.470          H  
ATOM  22513 2HB  ASN C 174     -47.771   9.718  28.252  1.00 11.470          H  
ATOM  22514 1HD2 ASN C 174     -49.726   8.140  25.531  1.00 11.470          H  
ATOM  22515 2HD2 ASN C 174     -50.090   8.760  27.107  1.00 11.470          H  
ATOM  22516  N   THR C 175     -46.962   8.193  31.231  1.00  5.520          N  
ATOM  22517  CA  THR C 175     -46.725   8.726  32.564  1.00  4.830          C  
ATOM  22518  C   THR C 175     -45.313   8.332  33.013  1.00  3.700          C  
ATOM  22519  O   THR C 175     -44.519   9.170  33.454  1.00  3.020          O  
ATOM  22520  CB  THR C 175     -47.777   8.217  33.581  1.00  7.040          C  
ATOM  22521  OG1 THR C 175     -49.086   8.647  33.175  1.00  7.040          O  
ATOM  22522  CG2 THR C 175     -47.481   8.773  34.972  1.00  7.040          C  
ATOM  22523  H   THR C 175     -47.617   7.422  31.064  1.00  6.620          H  
ATOM  22524  HA  THR C 175     -46.780   9.813  32.525  1.00  5.800          H  
ATOM  22525  HB  THR C 175     -47.755   7.131  33.617  1.00  8.450          H  
ATOM  22526  HG1 THR C 175     -49.332   8.203  32.361  1.00  8.450          H  
ATOM  22527 1HG2 THR C 175     -48.232   8.409  35.670  1.00  8.450          H  
ATOM  22528 2HG2 THR C 175     -46.497   8.448  35.305  1.00  8.450          H  
ATOM  22529 3HG2 THR C 175     -47.510   9.861  34.940  1.00  8.450          H  
ATOM  22530  N   GLY C 176     -44.982   7.040  32.855  1.00  3.910          N  
ATOM  22531  CA  GLY C 176     -43.667   6.503  33.230  1.00  3.460          C  
ATOM  22532  C   GLY C 176     -42.536   7.205  32.473  1.00  2.890          C  
ATOM  22533  O   GLY C 176     -41.434   7.413  33.006  1.00  2.330          O  
ATOM  22534  H   GLY C 176     -45.695   6.398  32.493  1.00  4.690          H  
ATOM  22535 1HA  GLY C 176     -43.522   6.616  34.303  1.00  4.150          H  
ATOM  22536 2HA  GLY C 176     -43.646   5.435  33.011  1.00  4.150          H  
ATOM  22537  N   GLY C 177     -42.853   7.603  31.247  1.00  3.550          N  
ATOM  22538  CA  GLY C 177     -41.993   8.299  30.332  1.00  3.710          C  
ATOM  22539  C   GLY C 177     -41.418   9.593  30.878  1.00  3.490          C  
ATOM  22540  O   GLY C 177     -40.318   9.981  30.470  1.00  3.860          O  
ATOM  22541  H   GLY C 177     -43.755   7.319  30.867  1.00  4.260          H  
ATOM  22542 1HA  GLY C 177     -41.202   7.634  30.004  1.00  4.450          H  
ATOM  22543 2HA  GLY C 177     -42.576   8.533  29.442  1.00  4.450          H  
ATOM  22544  N   GLU C 178     -42.112  10.306  31.786  1.00  3.440          N  
ATOM  22545  CA  GLU C 178     -41.494  11.548  32.222  1.00  3.880          C  
ATOM  22546  C   GLU C 178     -40.197  11.352  33.028  1.00  3.560          C  
ATOM  22547  O   GLU C 178     -39.163  11.814  32.555  1.00  2.970          O  
ATOM  22548  CB  GLU C 178     -42.490  12.448  32.966  1.00  5.260          C  
ATOM  22549  CG  GLU C 178     -41.873  13.752  33.471  1.00  5.260          C  
ATOM  22550  CD  GLU C 178     -42.847  14.642  34.154  1.00  5.260          C  
ATOM  22551  OE1 GLU C 178     -43.993  14.284  34.242  1.00  5.260          O  
ATOM  22552  OE2 GLU C 178     -42.445  15.688  34.596  1.00  5.260          O  
ATOM  22553  H   GLU C 178     -43.017  10.002  32.172  1.00  4.130          H  
ATOM  22554  HA  GLU C 178     -41.222  12.099  31.322  1.00  4.660          H  
ATOM  22555 1HB  GLU C 178     -43.273  12.734  32.265  1.00  6.310          H  
ATOM  22556 2HB  GLU C 178     -42.989  11.934  33.767  1.00  6.310          H  
ATOM  22557 1HG  GLU C 178     -41.074  13.524  34.175  1.00  6.310          H  
ATOM  22558 2HG  GLU C 178     -41.431  14.281  32.627  1.00  6.310          H  
ATOM  22559  N   PRO C 179     -40.152  10.651  34.198  1.00  4.300          N  
ATOM  22560  CA  PRO C 179     -38.912  10.412  34.930  1.00  4.760          C  
ATOM  22561  C   PRO C 179     -37.929   9.546  34.147  1.00  4.280          C  
ATOM  22562  O   PRO C 179     -36.722   9.612  34.369  1.00  4.620          O  
ATOM  22563  CB  PRO C 179     -39.399   9.716  36.210  1.00  7.140          C  
ATOM  22564  CG  PRO C 179     -40.755   9.134  35.853  1.00  7.140          C  
ATOM  22565  CD  PRO C 179     -41.356  10.118  34.873  1.00  7.140          C  
ATOM  22566  HA  PRO C 179     -38.453  11.383  35.167  1.00  5.710          H  
ATOM  22567 1HB  PRO C 179     -38.676   8.940  36.505  1.00  8.570          H  
ATOM  22568 2HB  PRO C 179     -39.445  10.440  37.036  1.00  8.570          H  
ATOM  22569 1HG  PRO C 179     -40.646   8.127  35.416  1.00  8.570          H  
ATOM  22570 2HG  PRO C 179     -41.371   9.018  36.757  1.00  8.570          H  
ATOM  22571 1HD  PRO C 179     -42.025   9.586  34.209  1.00  8.570          H  
ATOM  22572 2HD  PRO C 179     -41.869  10.916  35.429  1.00  8.570          H  
ATOM  22573  N   ALA C 180     -38.451   8.737  33.221  1.00  3.940          N  
ATOM  22574  CA  ALA C 180     -37.663   7.908  32.330  1.00  4.120          C  
ATOM  22575  C   ALA C 180     -36.820   8.727  31.366  1.00  3.450          C  
ATOM  22576  O   ALA C 180     -35.823   8.232  30.837  1.00  4.020          O  
ATOM  22577  CB  ALA C 180     -38.551   6.982  31.533  1.00  5.700          C  
ATOM  22578  H   ALA C 180     -39.467   8.614  33.120  1.00  4.730          H  
ATOM  22579  HA  ALA C 180     -36.992   7.310  32.944  1.00  4.940          H  
ATOM  22580 1HB  ALA C 180     -37.937   6.344  30.891  1.00  6.840          H  
ATOM  22581 2HB  ALA C 180     -39.141   6.366  32.206  1.00  6.840          H  
ATOM  22582 3HB  ALA C 180     -39.193   7.576  30.928  1.00  6.840          H  
ATOM  22583  N   TRP C 181     -37.322   9.924  31.030  1.00  2.530          N  
ATOM  22584  CA  TRP C 181     -36.825  10.758  29.955  1.00  2.220          C  
ATOM  22585  C   TRP C 181     -37.074  10.056  28.622  1.00  1.300          C  
ATOM  22586  O   TRP C 181     -36.225  10.110  27.727  1.00  1.970          O  
ATOM  22587  CB  TRP C 181     -35.325  11.064  30.100  1.00  3.230          C  
ATOM  22588  CG  TRP C 181     -34.955  11.749  31.374  1.00  3.230          C  
ATOM  22589  CD1 TRP C 181     -34.377  11.180  32.461  1.00  3.230          C  
ATOM  22590  CD2 TRP C 181     -35.117  13.147  31.693  1.00  3.230          C  
ATOM  22591  NE1 TRP C 181     -34.167  12.124  33.435  1.00  3.230          N  
ATOM  22592  CE2 TRP C 181     -34.615  13.331  32.983  1.00  3.230          C  
ATOM  22593  CE3 TRP C 181     -35.636  14.243  30.998  1.00  3.230          C  
ATOM  22594  CZ2 TRP C 181     -34.617  14.569  33.600  1.00  3.230          C  
ATOM  22595  CZ3 TRP C 181     -35.639  15.484  31.616  1.00  3.230          C  
ATOM  22596  CH2 TRP C 181     -35.142  15.642  32.884  1.00  3.230          C  
ATOM  22597  H   TRP C 181     -38.070  10.328  31.602  1.00  3.040          H  
ATOM  22598  HA  TRP C 181     -37.379  11.696  29.967  1.00  2.660          H  
ATOM  22599 1HB  TRP C 181     -34.733  10.163  30.002  1.00  3.880          H  
ATOM  22600 2HB  TRP C 181     -35.025  11.718  29.284  1.00  3.880          H  
ATOM  22601  HD1 TRP C 181     -34.119  10.123  32.546  1.00  3.880          H  
ATOM  22602  HE1 TRP C 181     -33.752  11.949  34.339  1.00  3.880          H  
ATOM  22603  HE3 TRP C 181     -36.032  14.122  29.992  1.00  3.880          H  
ATOM  22604  HZ2 TRP C 181     -34.225  14.715  34.606  1.00  3.880          H  
ATOM  22605  HZ3 TRP C 181     -36.045  16.332  31.067  1.00  3.880          H  
ATOM  22606  HH2 TRP C 181     -35.158  16.631  33.340  1.00  3.880          H  
ATOM  22607  N   ASP C 182     -38.221   9.389  28.491  1.00  0.810          N  
ATOM  22608  CA  ASP C 182     -38.564   8.734  27.250  1.00  1.040          C  
ATOM  22609  C   ASP C 182     -39.697   9.440  26.562  1.00  1.090          C  
ATOM  22610  O   ASP C 182     -40.839   9.390  27.022  1.00  1.770          O  
ATOM  22611  CB  ASP C 182     -38.881   7.255  27.435  1.00  1.360          C  
ATOM  22612  CG  ASP C 182     -37.629   6.417  27.673  1.00  1.360          C  
ATOM  22613  OD1 ASP C 182     -36.598   6.730  27.075  1.00  1.360          O  
ATOM  22614  OD2 ASP C 182     -37.712   5.455  28.404  1.00  1.360          O  
ATOM  22615  H   ASP C 182     -38.904   9.435  29.251  1.00  0.970          H  
ATOM  22616  HA  ASP C 182     -37.704   8.790  26.594  1.00  1.250          H  
ATOM  22617 1HB  ASP C 182     -39.551   7.132  28.278  1.00  1.640          H  
ATOM  22618 2HB  ASP C 182     -39.397   6.882  26.546  1.00  1.640          H  
ATOM  22619  N   SER C 183     -39.356  10.065  25.456  1.00  0.820          N  
ATOM  22620  CA  SER C 183     -40.225  10.877  24.627  1.00  0.830          C  
ATOM  22621  C   SER C 183     -41.292  10.026  23.955  1.00  0.830          C  
ATOM  22622  O   SER C 183     -41.116   8.810  23.878  1.00  0.830          O  
ATOM  22623  CB  SER C 183     -39.346  11.473  23.564  1.00  1.160          C  
ATOM  22624  OG  SER C 183     -38.873  10.467  22.693  1.00  1.160          O  
ATOM  22625  H   SER C 183     -38.378  10.008  25.193  1.00  0.980          H  
ATOM  22626  HA  SER C 183     -40.665  11.650  25.252  1.00  1.000          H  
ATOM  22627 1HB  SER C 183     -39.872  12.195  23.006  1.00  1.390          H  
ATOM  22628 2HB  SER C 183     -38.504  11.970  24.041  1.00  1.390          H  
ATOM  22629  HG  SER C 183     -38.279  10.926  22.045  1.00  1.390          H  
ATOM  22630  N   PRO C 184     -42.424  10.598  23.466  1.00  0.810          N  
ATOM  22631  CA  PRO C 184     -43.451   9.881  22.723  1.00  0.780          C  
ATOM  22632  C   PRO C 184     -42.836   9.012  21.645  1.00  0.750          C  
ATOM  22633  O   PRO C 184     -43.235   7.854  21.503  1.00  0.760          O  
ATOM  22634  CB  PRO C 184     -44.291  11.023  22.152  1.00  1.170          C  
ATOM  22635  CG  PRO C 184     -44.174  12.110  23.207  1.00  1.170          C  
ATOM  22636  CD  PRO C 184     -42.720  12.036  23.668  1.00  1.170          C  
ATOM  22637  HA  PRO C 184     -44.041   9.268  23.411  1.00  0.940          H  
ATOM  22638 1HB  PRO C 184     -43.888  11.325  21.171  1.00  1.400          H  
ATOM  22639 2HB  PRO C 184     -45.327  10.690  21.991  1.00  1.400          H  
ATOM  22640 1HG  PRO C 184     -44.478  13.095  22.832  1.00  1.400          H  
ATOM  22641 2HG  PRO C 184     -44.864  11.919  24.006  1.00  1.400          H  
ATOM  22642 1HD  PRO C 184     -42.085  12.658  23.048  1.00  1.400          H  
ATOM  22643 2HD  PRO C 184     -42.675  12.326  24.722  1.00  1.400          H  
ATOM  22644  N   LEU C 185     -41.827   9.535  20.931  1.00  0.710          N  
ATOM  22645  CA  LEU C 185     -41.119   8.731  19.951  1.00  0.690          C  
ATOM  22646  C   LEU C 185     -40.470   7.518  20.563  1.00  0.700          C  
ATOM  22647  O   LEU C 185     -40.638   6.412  20.060  1.00  0.690          O  
ATOM  22648  CB  LEU C 185     -40.017   9.524  19.274  1.00  0.970          C  
ATOM  22649  CG  LEU C 185     -39.114   8.734  18.287  1.00  0.970          C  
ATOM  22650  CD1 LEU C 185     -39.908   8.215  17.062  1.00  0.970          C  
ATOM  22651  CD2 LEU C 185     -38.041   9.620  17.903  1.00  0.970          C  
ATOM  22652  H   LEU C 185     -41.597  10.530  20.993  1.00  0.850          H  
ATOM  22653  HA  LEU C 185     -41.830   8.399  19.211  1.00  0.830          H  
ATOM  22654 1HB  LEU C 185     -40.479  10.332  18.724  1.00  1.170          H  
ATOM  22655 2HB  LEU C 185     -39.379   9.969  20.042  1.00  1.170          H  
ATOM  22656  HG  LEU C 185     -38.691   7.869  18.785  1.00  1.170          H  
ATOM  22657 1HD1 LEU C 185     -39.232   7.673  16.400  1.00  1.170          H  
ATOM  22658 2HD1 LEU C 185     -40.704   7.541  17.382  1.00  1.170          H  
ATOM  22659 3HD1 LEU C 185     -40.334   9.051  16.527  1.00  1.170          H  
ATOM  22660 1HD2 LEU C 185     -37.367   9.106  17.223  1.00  1.170          H  
ATOM  22661 2HD2 LEU C 185     -38.479  10.483  17.432  1.00  1.170          H  
ATOM  22662 3HD2 LEU C 185     -37.499   9.929  18.791  1.00  1.170          H  
ATOM  22663  N   ARG C 186     -39.710   7.689  21.636  1.00  0.720          N  
ATOM  22664  CA  ARG C 186     -39.090   6.503  22.201  1.00  0.720          C  
ATOM  22665  C   ARG C 186     -40.130   5.520  22.691  1.00  0.730          C  
ATOM  22666  O   ARG C 186     -39.943   4.304  22.577  1.00  0.720          O  
ATOM  22667  CB  ARG C 186     -38.124   6.812  23.322  1.00  1.010          C  
ATOM  22668  CG  ARG C 186     -36.812   7.438  22.895  1.00  1.010          C  
ATOM  22669  CD  ARG C 186     -35.967   7.659  24.079  1.00  1.010          C  
ATOM  22670  NE  ARG C 186     -34.681   8.231  23.773  1.00  1.010          N  
ATOM  22671  CZ  ARG C 186     -33.790   8.600  24.713  1.00  1.010          C  
ATOM  22672  NH1 ARG C 186     -34.076   8.424  25.998  1.00  1.010          N  
ATOM  22673  NH2 ARG C 186     -32.632   9.137  24.350  1.00  1.010          N  
ATOM  22674  H   ARG C 186     -39.567   8.624  22.028  1.00  0.860          H  
ATOM  22675  HA  ARG C 186     -38.519   6.019  21.414  1.00  0.860          H  
ATOM  22676 1HB  ARG C 186     -38.603   7.504  24.017  1.00  1.210          H  
ATOM  22677 2HB  ARG C 186     -37.899   5.902  23.876  1.00  1.210          H  
ATOM  22678 1HG  ARG C 186     -36.290   6.772  22.210  1.00  1.210          H  
ATOM  22679 2HG  ARG C 186     -36.999   8.398  22.406  1.00  1.210          H  
ATOM  22680 1HD  ARG C 186     -36.485   8.340  24.740  1.00  1.210          H  
ATOM  22681 2HD  ARG C 186     -35.810   6.709  24.592  1.00  1.210          H  
ATOM  22682  HE  ARG C 186     -34.439   8.373  22.801  1.00  1.210          H  
ATOM  22683 1HH1 ARG C 186     -34.981   7.992  26.297  1.00  1.210          H  
ATOM  22684 2HH1 ARG C 186     -33.421   8.704  26.710  1.00  1.210          H  
ATOM  22685 1HH2 ARG C 186     -32.418   9.268  23.371  1.00  1.210          H  
ATOM  22686 2HH2 ARG C 186     -31.963   9.417  25.052  1.00  1.210          H  
ATOM  22687  N   ARG C 187     -41.221   6.038  23.242  1.00  0.760          N  
ATOM  22688  CA  ARG C 187     -42.253   5.178  23.751  1.00  0.790          C  
ATOM  22689  C   ARG C 187     -42.896   4.376  22.622  1.00  0.730          C  
ATOM  22690  O   ARG C 187     -43.095   3.170  22.785  1.00  0.730          O  
ATOM  22691  CB  ARG C 187     -43.284   5.985  24.500  1.00  1.090          C  
ATOM  22692  CG  ARG C 187     -42.732   6.586  25.767  1.00  1.090          C  
ATOM  22693  CD  ARG C 187     -43.744   7.041  26.638  1.00  1.090          C  
ATOM  22694  NE  ARG C 187     -44.637   8.090  26.126  1.00  1.090          N  
ATOM  22695  CZ  ARG C 187     -44.483   9.443  26.200  1.00  1.090          C  
ATOM  22696  NH1 ARG C 187     -43.401  10.029  26.658  1.00  1.090          N  
ATOM  22697  NH2 ARG C 187     -45.509  10.189  25.822  1.00  1.090          N  
ATOM  22698  H   ARG C 187     -41.298   7.055  23.328  1.00  0.910          H  
ATOM  22699  HA  ARG C 187     -41.800   4.479  24.452  1.00  0.950          H  
ATOM  22700 1HB  ARG C 187     -43.638   6.797  23.874  1.00  1.310          H  
ATOM  22701 2HB  ARG C 187     -44.140   5.358  24.753  1.00  1.310          H  
ATOM  22702 1HG  ARG C 187     -42.144   5.841  26.296  1.00  1.310          H  
ATOM  22703 2HG  ARG C 187     -42.106   7.425  25.538  1.00  1.310          H  
ATOM  22704 1HD  ARG C 187     -44.364   6.191  26.899  1.00  1.310          H  
ATOM  22705 2HD  ARG C 187     -43.274   7.410  27.537  1.00  1.310          H  
ATOM  22706  HE  ARG C 187     -45.549   7.776  25.811  1.00  1.310          H  
ATOM  22707 1HH1 ARG C 187     -42.577   9.500  26.937  1.00  1.310          H  
ATOM  22708 2HH1 ARG C 187     -43.361  11.034  26.724  1.00  1.310          H  
ATOM  22709 1HH2 ARG C 187     -46.356   9.739  25.480  1.00  1.310          H  
ATOM  22710 2HH2 ARG C 187     -45.470  11.197  25.910  1.00  1.310          H  
ATOM  22711  N   VAL C 188     -43.169   5.014  21.460  1.00  0.690          N  
ATOM  22712  CA  VAL C 188     -43.775   4.264  20.364  1.00  0.590          C  
ATOM  22713  C   VAL C 188     -42.759   3.286  19.809  1.00  0.580          C  
ATOM  22714  O   VAL C 188     -43.135   2.190  19.421  1.00  0.560          O  
ATOM  22715  CB  VAL C 188     -44.364   5.150  19.208  1.00  0.870          C  
ATOM  22716  CG1 VAL C 188     -43.288   5.770  18.308  1.00  0.870          C  
ATOM  22717  CG2 VAL C 188     -45.322   4.288  18.341  1.00  0.870          C  
ATOM  22718  H   VAL C 188     -43.023   6.024  21.394  1.00  0.830          H  
ATOM  22719  HA  VAL C 188     -44.612   3.697  20.767  1.00  0.710          H  
ATOM  22720  HB  VAL C 188     -44.911   5.972  19.663  1.00  1.040          H  
ATOM  22721 1HG1 VAL C 188     -43.762   6.381  17.553  1.00  1.040          H  
ATOM  22722 2HG1 VAL C 188     -42.665   6.369  18.897  1.00  1.040          H  
ATOM  22723 3HG1 VAL C 188     -42.702   5.005  17.811  1.00  1.040          H  
ATOM  22724 1HG2 VAL C 188     -45.762   4.905  17.562  1.00  1.040          H  
ATOM  22725 2HG2 VAL C 188     -44.778   3.474  17.880  1.00  1.040          H  
ATOM  22726 3HG2 VAL C 188     -46.114   3.877  18.974  1.00  1.040          H  
ATOM  22727  N   LEU C 189     -41.472   3.644  19.763  1.00  0.590          N  
ATOM  22728  CA  LEU C 189     -40.508   2.689  19.247  1.00  0.570          C  
ATOM  22729  C   LEU C 189     -40.514   1.451  20.154  1.00  0.590          C  
ATOM  22730  O   LEU C 189     -40.469   0.311  19.663  1.00  0.570          O  
ATOM  22731  CB  LEU C 189     -39.117   3.339  19.174  1.00  0.810          C  
ATOM  22732  CG  LEU C 189     -38.931   4.498  18.099  1.00  0.810          C  
ATOM  22733  CD1 LEU C 189     -37.597   5.182  18.342  1.00  0.810          C  
ATOM  22734  CD2 LEU C 189     -38.983   3.952  16.667  1.00  0.810          C  
ATOM  22735  H   LEU C 189     -41.183   4.584  20.050  1.00  0.710          H  
ATOM  22736  HA  LEU C 189     -40.816   2.380  18.258  1.00  0.680          H  
ATOM  22737 1HB  LEU C 189     -38.894   3.760  20.153  1.00  0.970          H  
ATOM  22738 2HB  LEU C 189     -38.383   2.563  18.961  1.00  0.970          H  
ATOM  22739  HG  LEU C 189     -39.716   5.226  18.218  1.00  0.970          H  
ATOM  22740 1HD1 LEU C 189     -37.471   5.988  17.625  1.00  0.970          H  
ATOM  22741 2HD1 LEU C 189     -37.571   5.588  19.344  1.00  0.970          H  
ATOM  22742 3HD1 LEU C 189     -36.788   4.461  18.221  1.00  0.970          H  
ATOM  22743 1HD2 LEU C 189     -38.849   4.776  15.965  1.00  0.970          H  
ATOM  22744 2HD2 LEU C 189     -38.184   3.218  16.521  1.00  0.970          H  
ATOM  22745 3HD2 LEU C 189     -39.933   3.489  16.483  1.00  0.970          H  
ATOM  22746  N   ALA C 190     -40.599   1.658  21.479  1.00  0.630          N  
ATOM  22747  CA  ALA C 190     -40.676   0.527  22.389  1.00  0.650          C  
ATOM  22748  C   ALA C 190     -41.931  -0.294  22.108  1.00  0.640          C  
ATOM  22749  O   ALA C 190     -41.868  -1.520  22.074  1.00  0.640          O  
ATOM  22750  CB  ALA C 190     -40.684   0.994  23.833  1.00  0.900          C  
ATOM  22751  H   ALA C 190     -40.563   2.613  21.851  1.00  0.760          H  
ATOM  22752  HA  ALA C 190     -39.806  -0.104  22.220  1.00  0.780          H  
ATOM  22753 1HB  ALA C 190     -40.725   0.131  24.494  1.00  1.080          H  
ATOM  22754 2HB  ALA C 190     -39.781   1.569  24.030  1.00  1.080          H  
ATOM  22755 3HB  ALA C 190     -41.555   1.622  24.007  1.00  1.080          H  
ATOM  22756  N   GLU C 191     -43.068   0.375  21.848  1.00  0.640          N  
ATOM  22757  CA  GLU C 191     -44.304  -0.343  21.534  1.00  0.630          C  
ATOM  22758  C   GLU C 191     -44.168  -1.132  20.244  1.00  0.610          C  
ATOM  22759  O   GLU C 191     -44.606  -2.272  20.149  1.00  0.640          O  
ATOM  22760  CB  GLU C 191     -45.482   0.604  21.335  1.00  0.890          C  
ATOM  22761  CG  GLU C 191     -45.991   1.329  22.547  1.00  0.890          C  
ATOM  22762  CD  GLU C 191     -47.055   2.276  22.132  1.00  0.890          C  
ATOM  22763  OE1 GLU C 191     -47.299   2.341  20.963  1.00  0.890          O  
ATOM  22764  OE2 GLU C 191     -47.641   2.939  22.929  1.00  0.890          O  
ATOM  22765  H   GLU C 191     -43.079   1.395  21.940  1.00  0.770          H  
ATOM  22766  HA  GLU C 191     -44.528  -1.031  22.348  1.00  0.760          H  
ATOM  22767 1HB  GLU C 191     -45.218   1.346  20.591  1.00  1.060          H  
ATOM  22768 2HB  GLU C 191     -46.320   0.035  20.929  1.00  1.060          H  
ATOM  22769 1HG  GLU C 191     -46.400   0.606  23.258  1.00  1.060          H  
ATOM  22770 2HG  GLU C 191     -45.184   1.862  23.031  1.00  1.060          H  
ATOM  22771  N   LEU C 192     -43.504  -0.564  19.242  1.00  0.560          N  
ATOM  22772  CA  LEU C 192     -43.375  -1.245  17.964  1.00  0.540          C  
ATOM  22773  C   LEU C 192     -42.634  -2.554  18.153  1.00  0.560          C  
ATOM  22774  O   LEU C 192     -42.999  -3.568  17.571  1.00  0.570          O  
ATOM  22775  CB  LEU C 192     -42.648  -0.362  16.928  1.00  0.760          C  
ATOM  22776  CG  LEU C 192     -43.396   0.934  16.429  1.00  0.760          C  
ATOM  22777  CD1 LEU C 192     -42.457   1.727  15.543  1.00  0.760          C  
ATOM  22778  CD2 LEU C 192     -44.665   0.605  15.684  1.00  0.760          C  
ATOM  22779  H   LEU C 192     -43.173   0.393  19.358  1.00  0.670          H  
ATOM  22780  HA  LEU C 192     -44.359  -1.483  17.595  1.00  0.650          H  
ATOM  22781 1HB  LEU C 192     -41.709  -0.037  17.378  1.00  0.920          H  
ATOM  22782 2HB  LEU C 192     -42.409  -0.960  16.062  1.00  0.920          H  
ATOM  22783  HG  LEU C 192     -43.647   1.531  17.265  1.00  0.920          H  
ATOM  22784 1HD1 LEU C 192     -42.947   2.626  15.230  1.00  0.920          H  
ATOM  22785 2HD1 LEU C 192     -41.572   1.975  16.095  1.00  0.920          H  
ATOM  22786 3HD1 LEU C 192     -42.184   1.137  14.672  1.00  0.920          H  
ATOM  22787 1HD2 LEU C 192     -45.147   1.526  15.363  1.00  0.920          H  
ATOM  22788 2HD2 LEU C 192     -44.417   0.021  14.828  1.00  0.920          H  
ATOM  22789 3HD2 LEU C 192     -45.351   0.058  16.315  1.00  0.920          H  
ATOM  22790  N   ASN C 193     -41.662  -2.582  19.046  1.00  0.630          N  
ATOM  22791  CA  ASN C 193     -40.891  -3.798  19.259  1.00  0.650          C  
ATOM  22792  C   ASN C 193     -41.644  -4.871  20.056  1.00  0.690          C  
ATOM  22793  O   ASN C 193     -41.125  -5.970  20.276  1.00  0.750          O  
ATOM  22794  CB  ASN C 193     -39.562  -3.458  19.898  1.00  0.900          C  
ATOM  22795  CG  ASN C 193     -38.617  -2.793  18.916  1.00  0.900          C  
ATOM  22796  OD1 ASN C 193     -38.689  -3.024  17.703  1.00  0.900          O  
ATOM  22797  ND2 ASN C 193     -37.730  -1.973  19.416  1.00  0.900          N  
ATOM  22798  H   ASN C 193     -41.393  -1.704  19.509  1.00  0.760          H  
ATOM  22799  HA  ASN C 193     -40.688  -4.226  18.286  1.00  0.780          H  
ATOM  22800 1HB  ASN C 193     -39.736  -2.774  20.736  1.00  1.080          H  
ATOM  22801 2HB  ASN C 193     -39.095  -4.358  20.294  1.00  1.080          H  
ATOM  22802 1HD2 ASN C 193     -37.085  -1.504  18.810  1.00  1.080          H  
ATOM  22803 2HD2 ASN C 193     -37.700  -1.807  20.401  1.00  1.080          H  
ATOM  22804  N   ARG C 194     -42.862  -4.553  20.491  1.00  0.720          N  
ATOM  22805  CA  ARG C 194     -43.722  -5.448  21.237  1.00  0.790          C  
ATOM  22806  C   ARG C 194     -44.905  -5.935  20.375  1.00  0.800          C  
ATOM  22807  O   ARG C 194     -45.774  -6.665  20.854  1.00  0.900          O  
ATOM  22808  CB  ARG C 194     -44.218  -4.718  22.466  1.00  1.080          C  
ATOM  22809  CG  ARG C 194     -43.099  -4.321  23.460  1.00  1.080          C  
ATOM  22810  CD  ARG C 194     -43.619  -3.468  24.568  1.00  1.080          C  
ATOM  22811  NE  ARG C 194     -42.584  -3.045  25.486  1.00  1.080          N  
ATOM  22812  CZ  ARG C 194     -42.797  -2.340  26.626  1.00  1.080          C  
ATOM  22813  NH1 ARG C 194     -44.025  -1.967  26.996  1.00  1.080          N  
ATOM  22814  NH2 ARG C 194     -41.760  -2.024  27.390  1.00  1.080          N  
ATOM  22815  H   ARG C 194     -43.247  -3.629  20.282  1.00  0.860          H  
ATOM  22816  HA  ARG C 194     -43.140  -6.311  21.555  1.00  0.950          H  
ATOM  22817 1HB  ARG C 194     -44.715  -3.802  22.162  1.00  1.290          H  
ATOM  22818 2HB  ARG C 194     -44.958  -5.317  22.971  1.00  1.290          H  
ATOM  22819 1HG  ARG C 194     -42.675  -5.225  23.897  1.00  1.290          H  
ATOM  22820 2HG  ARG C 194     -42.322  -3.778  22.939  1.00  1.290          H  
ATOM  22821 1HD  ARG C 194     -44.071  -2.578  24.140  1.00  1.290          H  
ATOM  22822 2HD  ARG C 194     -44.364  -4.021  25.130  1.00  1.290          H  
ATOM  22823  HE  ARG C 194     -41.634  -3.303  25.258  1.00  1.290          H  
ATOM  22824 1HH1 ARG C 194     -44.867  -2.182  26.424  1.00  1.290          H  
ATOM  22825 2HH1 ARG C 194     -44.164  -1.462  27.870  1.00  1.290          H  
ATOM  22826 1HH2 ARG C 194     -40.826  -2.304  27.118  1.00  1.290          H  
ATOM  22827 2HH2 ARG C 194     -41.902  -1.498  28.242  1.00  1.290          H  
ATOM  22828  N   ILE C 195     -44.924  -5.549  19.093  1.00  0.690          N  
ATOM  22829  CA  ILE C 195     -45.998  -5.935  18.185  1.00  0.660          C  
ATOM  22830  C   ILE C 195     -45.482  -6.982  17.168  1.00  0.720          C  
ATOM  22831  O   ILE C 195     -44.571  -6.666  16.411  1.00  0.740          O  
ATOM  22832  CB  ILE C 195     -46.510  -4.687  17.434  1.00  0.940          C  
ATOM  22833  CG1 ILE C 195     -47.079  -3.658  18.442  1.00  0.940          C  
ATOM  22834  CG2 ILE C 195     -47.519  -5.056  16.308  1.00  0.940          C  
ATOM  22835  CD1 ILE C 195     -47.400  -2.272  17.869  1.00  0.940          C  
ATOM  22836  H   ILE C 195     -44.172  -4.948  18.735  1.00  0.830          H  
ATOM  22837  HA  ILE C 195     -46.802  -6.313  18.796  1.00  0.790          H  
ATOM  22838  HB  ILE C 195     -45.658  -4.220  17.017  1.00  1.120          H  
ATOM  22839 1HG1 ILE C 195     -47.966  -4.041  18.860  1.00  1.120          H  
ATOM  22840 2HG1 ILE C 195     -46.368  -3.537  19.234  1.00  1.120          H  
ATOM  22841 1HG2 ILE C 195     -47.817  -4.162  15.776  1.00  1.120          H  
ATOM  22842 2HG2 ILE C 195     -47.053  -5.727  15.600  1.00  1.120          H  
ATOM  22843 3HG2 ILE C 195     -48.404  -5.529  16.726  1.00  1.120          H  
ATOM  22844 1HD1 ILE C 195     -47.784  -1.641  18.675  1.00  1.120          H  
ATOM  22845 2HD1 ILE C 195     -46.516  -1.829  17.459  1.00  1.120          H  
ATOM  22846 3HD1 ILE C 195     -48.154  -2.348  17.095  1.00  1.120          H  
ATOM  22847  N   PRO C 196     -46.029  -8.221  17.123  1.00  0.800          N  
ATOM  22848  CA  PRO C 196     -45.628  -9.339  16.265  1.00  0.910          C  
ATOM  22849  C   PRO C 196     -45.928  -9.182  14.770  1.00  0.840          C  
ATOM  22850  O   PRO C 196     -45.381  -9.917  13.954  1.00  0.970          O  
ATOM  22851  CB  PRO C 196     -46.430 -10.505  16.845  1.00  1.360          C  
ATOM  22852  CG  PRO C 196     -47.622  -9.864  17.458  1.00  1.360          C  
ATOM  22853  CD  PRO C 196     -47.138  -8.521  17.955  1.00  1.360          C  
ATOM  22854  HA  PRO C 196     -44.552  -9.517  16.409  1.00  1.090          H  
ATOM  22855 1HB  PRO C 196     -46.691 -11.213  16.043  1.00  1.640          H  
ATOM  22856 2HB  PRO C 196     -45.819 -11.057  17.575  1.00  1.640          H  
ATOM  22857 1HG  PRO C 196     -48.436  -9.781  16.723  1.00  1.640          H  
ATOM  22858 2HG  PRO C 196     -48.014 -10.491  18.284  1.00  1.640          H  
ATOM  22859 1HD  PRO C 196     -47.910  -7.800  17.731  1.00  1.640          H  
ATOM  22860 2HD  PRO C 196     -46.854  -8.560  19.028  1.00  1.640          H  
ATOM  22861  N   SER C 197     -46.831  -8.276  14.418  1.00  0.670          N  
ATOM  22862  CA  SER C 197     -47.216  -8.060  13.026  1.00  0.650          C  
ATOM  22863  C   SER C 197     -46.601  -6.819  12.426  1.00  0.570          C  
ATOM  22864  O   SER C 197     -46.872  -5.705  12.892  1.00  0.570          O  
ATOM  22865  CB  SER C 197     -48.715  -7.973  12.916  1.00  0.920          C  
ATOM  22866  OG  SER C 197     -49.104  -7.523  11.638  1.00  0.920          O  
ATOM  22867  H   SER C 197     -47.258  -7.707  15.128  1.00  0.800          H  
ATOM  22868  HA  SER C 197     -46.878  -8.918  12.442  1.00  0.780          H  
ATOM  22869 1HB  SER C 197     -49.144  -8.953  13.105  1.00  1.100          H  
ATOM  22870 2HB  SER C 197     -49.081  -7.312  13.672  1.00  1.100          H  
ATOM  22871  HG  SER C 197     -50.053  -7.697  11.579  1.00  1.100          H  
ATOM  22872  N   SER C 198     -45.797  -6.991  11.374  1.00  0.510          N  
ATOM  22873  CA  SER C 198     -45.139  -5.851  10.754  1.00  0.470          C  
ATOM  22874  C   SER C 198     -46.114  -4.842  10.175  1.00  0.450          C  
ATOM  22875  O   SER C 198     -45.861  -3.632  10.224  1.00  0.410          O  
ATOM  22876  CB  SER C 198     -44.222  -6.343   9.652  1.00  0.670          C  
ATOM  22877  OG  SER C 198     -44.954  -6.912   8.580  1.00  0.670          O  
ATOM  22878  H   SER C 198     -45.605  -7.932  11.030  1.00  0.610          H  
ATOM  22879  HA  SER C 198     -44.556  -5.341  11.508  1.00  0.560          H  
ATOM  22880 1HB  SER C 198     -43.609  -5.519   9.282  1.00  0.810          H  
ATOM  22881 2HB  SER C 198     -43.552  -7.093  10.066  1.00  0.810          H  
ATOM  22882  HG  SER C 198     -45.212  -6.140   7.989  1.00  0.810          H  
ATOM  22883  N   ARG C 199     -47.275  -5.313   9.719  1.00  0.550          N  
ATOM  22884  CA  ARG C 199     -48.218  -4.381   9.150  1.00  0.500          C  
ATOM  22885  C   ARG C 199     -48.847  -3.564  10.253  1.00  0.540          C  
ATOM  22886  O   ARG C 199     -49.089  -2.364  10.079  1.00  0.600          O  
ATOM  22887  CB  ARG C 199     -49.309  -5.069   8.349  1.00  0.720          C  
ATOM  22888  CG  ARG C 199     -50.282  -4.098   7.621  1.00  0.720          C  
ATOM  22889  CD  ARG C 199     -49.560  -3.263   6.589  1.00  0.720          C  
ATOM  22890  NE  ARG C 199     -48.962  -4.123   5.561  1.00  0.720          N  
ATOM  22891  CZ  ARG C 199     -49.601  -4.512   4.416  1.00  0.720          C  
ATOM  22892  NH1 ARG C 199     -50.810  -4.106   4.112  1.00  0.720          N  
ATOM  22893  NH2 ARG C 199     -49.056  -5.313   3.556  1.00  0.720          N  
ATOM  22894  H   ARG C 199     -47.437  -6.311   9.699  1.00  0.660          H  
ATOM  22895  HA  ARG C 199     -47.657  -3.720   8.495  1.00  0.600          H  
ATOM  22896 1HB  ARG C 199     -48.852  -5.719   7.602  1.00  0.860          H  
ATOM  22897 2HB  ARG C 199     -49.901  -5.698   9.012  1.00  0.860          H  
ATOM  22898 1HG  ARG C 199     -51.051  -4.677   7.114  1.00  0.860          H  
ATOM  22899 2HG  ARG C 199     -50.753  -3.426   8.339  1.00  0.860          H  
ATOM  22900 1HD  ARG C 199     -50.273  -2.600   6.110  1.00  0.860          H  
ATOM  22901 2HD  ARG C 199     -48.784  -2.647   7.027  1.00  0.860          H  
ATOM  22902  HE  ARG C 199     -47.993  -4.485   5.741  1.00  0.860          H  
ATOM  22903 1HH1 ARG C 199     -51.326  -3.484   4.708  1.00  0.860          H  
ATOM  22904 2HH1 ARG C 199     -51.200  -4.463   3.220  1.00  0.860          H  
ATOM  22905 1HH2 ARG C 199     -48.135  -5.732   3.699  1.00  0.860          H  
ATOM  22906 2HH2 ARG C 199     -49.600  -5.556   2.716  1.00  0.860          H  
ATOM  22907  N   ARG C 200     -49.133  -4.206  11.393  1.00  0.540          N  
ATOM  22908  CA  ARG C 200     -49.715  -3.459  12.493  1.00  0.560          C  
ATOM  22909  C   ARG C 200     -48.701  -2.434  12.985  1.00  0.550          C  
ATOM  22910  O   ARG C 200     -49.085  -1.319  13.341  1.00  0.540          O  
ATOM  22911  CB  ARG C 200     -50.162  -4.358  13.628  1.00  0.780          C  
ATOM  22912  CG  ARG C 200     -51.370  -5.221  13.291  1.00  0.780          C  
ATOM  22913  CD  ARG C 200     -51.769  -6.093  14.412  1.00  0.780          C  
ATOM  22914  NE  ARG C 200     -52.809  -7.036  14.010  1.00  0.780          N  
ATOM  22915  CZ  ARG C 200     -53.259  -8.062  14.765  1.00  0.780          C  
ATOM  22916  NH1 ARG C 200     -52.780  -8.244  15.978  1.00  0.780          N  
ATOM  22917  NH2 ARG C 200     -54.183  -8.884  14.279  1.00  0.780          N  
ATOM  22918  H   ARG C 200     -48.950  -5.208  11.477  1.00  0.650          H  
ATOM  22919  HA  ARG C 200     -50.592  -2.929  12.125  1.00  0.670          H  
ATOM  22920 1HB  ARG C 200     -49.344  -5.010  13.905  1.00  0.930          H  
ATOM  22921 2HB  ARG C 200     -50.412  -3.755  14.503  1.00  0.930          H  
ATOM  22922 1HG  ARG C 200     -52.214  -4.574  13.057  1.00  0.930          H  
ATOM  22923 2HG  ARG C 200     -51.145  -5.844  12.431  1.00  0.930          H  
ATOM  22924 1HD  ARG C 200     -50.919  -6.648  14.785  1.00  0.930          H  
ATOM  22925 2HD  ARG C 200     -52.162  -5.472  15.209  1.00  0.930          H  
ATOM  22926  HE  ARG C 200     -53.200  -6.931  13.084  1.00  0.930          H  
ATOM  22927 1HH1 ARG C 200     -52.074  -7.594  16.360  1.00  0.930          H  
ATOM  22928 2HH1 ARG C 200     -53.108  -9.008  16.555  1.00  0.930          H  
ATOM  22929 1HH2 ARG C 200     -54.549  -8.744  13.346  1.00  0.930          H  
ATOM  22930 2HH2 ARG C 200     -54.520  -9.656  14.838  1.00  0.930          H  
ATOM  22931  N   ARG C 201     -47.407  -2.801  12.998  1.00  0.550          N  
ATOM  22932  CA  ARG C 201     -46.380  -1.864  13.429  1.00  0.570          C  
ATOM  22933  C   ARG C 201     -46.356  -0.642  12.531  1.00  0.560          C  
ATOM  22934  O   ARG C 201     -46.281   0.491  13.019  1.00  0.580          O  
ATOM  22935  CB  ARG C 201     -44.989  -2.488  13.408  1.00  0.790          C  
ATOM  22936  CG  ARG C 201     -44.753  -3.479  14.479  1.00  0.790          C  
ATOM  22937  CD  ARG C 201     -43.334  -3.811  14.676  1.00  0.790          C  
ATOM  22938  NE  ARG C 201     -42.691  -4.399  13.566  1.00  0.790          N  
ATOM  22939  CZ  ARG C 201     -42.551  -5.719  13.316  1.00  0.790          C  
ATOM  22940  NH1 ARG C 201     -43.004  -6.693  14.082  1.00  0.790          N  
ATOM  22941  NH2 ARG C 201     -41.901  -6.052  12.250  1.00  0.790          N  
ATOM  22942  H   ARG C 201     -47.159  -3.760  12.737  1.00  0.660          H  
ATOM  22943  HA  ARG C 201     -46.606  -1.552  14.448  1.00  0.680          H  
ATOM  22944 1HB  ARG C 201     -44.852  -3.006  12.469  1.00  0.950          H  
ATOM  22945 2HB  ARG C 201     -44.221  -1.728  13.461  1.00  0.950          H  
ATOM  22946 1HG  ARG C 201     -45.086  -3.004  15.381  1.00  0.950          H  
ATOM  22947 2HG  ARG C 201     -45.310  -4.389  14.304  1.00  0.950          H  
ATOM  22948 1HD  ARG C 201     -42.781  -2.927  14.957  1.00  0.950          H  
ATOM  22949 2HD  ARG C 201     -43.287  -4.532  15.474  1.00  0.950          H  
ATOM  22950  HE  ARG C 201     -42.272  -3.768  12.902  1.00  0.950          H  
ATOM  22951 1HH1 ARG C 201     -43.525  -6.526  14.953  1.00  0.950          H  
ATOM  22952 2HH1 ARG C 201     -42.783  -7.657  13.790  1.00  0.950          H  
ATOM  22953 1HH2 ARG C 201     -41.531  -5.317  11.650  1.00  0.950          H  
ATOM  22954 2HH2 ARG C 201     -41.751  -7.057  12.065  1.00  0.950          H  
ATOM  22955  N   ALA C 202     -46.428  -0.860  11.216  1.00  0.530          N  
ATOM  22956  CA  ALA C 202     -46.421   0.252  10.287  1.00  0.520          C  
ATOM  22957  C   ALA C 202     -47.620   1.145  10.490  1.00  0.520          C  
ATOM  22958  O   ALA C 202     -47.493   2.377  10.521  1.00  0.520          O  
ATOM  22959  CB  ALA C 202     -46.387  -0.273   8.875  1.00  0.730          C  
ATOM  22960  H   ALA C 202     -46.433  -1.822  10.859  1.00  0.640          H  
ATOM  22961  HA  ALA C 202     -45.550   0.841  10.469  1.00  0.620          H  
ATOM  22962 1HB  ALA C 202     -46.343   0.555   8.174  1.00  0.880          H  
ATOM  22963 2HB  ALA C 202     -45.499  -0.893   8.768  1.00  0.880          H  
ATOM  22964 3HB  ALA C 202     -47.274  -0.875   8.678  1.00  0.880          H  
ATOM  22965  N   ALA C 203     -48.782   0.521  10.674  1.00  0.520          N  
ATOM  22966  CA  ALA C 203     -50.007   1.250  10.886  1.00  0.510          C  
ATOM  22967  C   ALA C 203     -49.940   2.069  12.177  1.00  0.510          C  
ATOM  22968  O   ALA C 203     -50.437   3.201  12.220  1.00  0.500          O  
ATOM  22969  CB  ALA C 203     -51.163   0.276  10.875  1.00  0.720          C  
ATOM  22970  H   ALA C 203     -48.820  -0.501  10.617  1.00  0.620          H  
ATOM  22971  HA  ALA C 203     -50.133   1.940  10.064  1.00  0.610          H  
ATOM  22972 1HB  ALA C 203     -52.097   0.807  10.976  1.00  0.860          H  
ATOM  22973 2HB  ALA C 203     -51.157  -0.262   9.928  1.00  0.860          H  
ATOM  22974 3HB  ALA C 203     -51.040  -0.429  11.691  1.00  0.860          H  
ATOM  22975  N   ARG C 204     -49.316   1.502  13.225  1.00  0.540          N  
ATOM  22976  CA  ARG C 204     -49.178   2.167  14.516  1.00  0.560          C  
ATOM  22977  C   ARG C 204     -48.250   3.357  14.422  1.00  0.550          C  
ATOM  22978  O   ARG C 204     -48.544   4.414  14.985  1.00  0.550          O  
ATOM  22979  CB  ARG C 204     -48.635   1.205  15.577  1.00  0.780          C  
ATOM  22980  CG  ARG C 204     -48.358   1.810  16.998  1.00  0.780          C  
ATOM  22981  CD  ARG C 204     -49.587   2.312  17.647  1.00  0.780          C  
ATOM  22982  NE  ARG C 204     -49.360   2.813  19.029  1.00  0.780          N  
ATOM  22983  CZ  ARG C 204     -50.223   3.579  19.752  1.00  0.780          C  
ATOM  22984  NH1 ARG C 204     -51.397   3.941  19.280  1.00  0.780          N  
ATOM  22985  NH2 ARG C 204     -49.870   3.959  20.967  1.00  0.780          N  
ATOM  22986  H   ARG C 204     -48.985   0.537  13.129  1.00  0.650          H  
ATOM  22987  HA  ARG C 204     -50.163   2.514  14.824  1.00  0.670          H  
ATOM  22988 1HB  ARG C 204     -49.339   0.383  15.701  1.00  0.930          H  
ATOM  22989 2HB  ARG C 204     -47.705   0.772  15.220  1.00  0.930          H  
ATOM  22990 1HG  ARG C 204     -47.931   1.038  17.639  1.00  0.930          H  
ATOM  22991 2HG  ARG C 204     -47.652   2.638  16.922  1.00  0.930          H  
ATOM  22992 1HD  ARG C 204     -50.001   3.131  17.060  1.00  0.930          H  
ATOM  22993 2HD  ARG C 204     -50.287   1.500  17.684  1.00  0.930          H  
ATOM  22994  HE  ARG C 204     -48.486   2.570  19.509  1.00  0.930          H  
ATOM  22995 1HH1 ARG C 204     -51.710   3.618  18.363  1.00  0.930          H  
ATOM  22996 2HH1 ARG C 204     -52.017   4.506  19.834  1.00  0.930          H  
ATOM  22997 1HH2 ARG C 204     -48.964   3.641  21.350  1.00  0.930          H  
ATOM  22998 2HH2 ARG C 204     -50.489   4.515  21.527  1.00  0.930          H  
ATOM  22999  N   LEU C 205     -47.130   3.213  13.719  1.00  0.540          N  
ATOM  23000  CA  LEU C 205     -46.220   4.337  13.619  1.00  0.530          C  
ATOM  23001  C   LEU C 205     -46.872   5.474  12.830  1.00  0.520          C  
ATOM  23002  O   LEU C 205     -46.701   6.644  13.180  1.00  0.530          O  
ATOM  23003  CB  LEU C 205     -44.881   3.922  13.001  1.00  0.750          C  
ATOM  23004  CG  LEU C 205     -43.766   5.040  12.894  1.00  0.750          C  
ATOM  23005  CD1 LEU C 205     -43.411   5.641  14.287  1.00  0.750          C  
ATOM  23006  CD2 LEU C 205     -42.534   4.414  12.274  1.00  0.750          C  
ATOM  23007  H   LEU C 205     -46.893   2.304  13.305  1.00  0.650          H  
ATOM  23008  HA  LEU C 205     -46.028   4.687  14.629  1.00  0.640          H  
ATOM  23009 1HB  LEU C 205     -44.486   3.092  13.566  1.00  0.900          H  
ATOM  23010 2HB  LEU C 205     -45.083   3.562  11.989  1.00  0.900          H  
ATOM  23011  HG  LEU C 205     -44.121   5.846  12.263  1.00  0.900          H  
ATOM  23012 1HD1 LEU C 205     -42.640   6.400  14.165  1.00  0.900          H  
ATOM  23013 2HD1 LEU C 205     -44.287   6.103  14.729  1.00  0.900          H  
ATOM  23014 3HD1 LEU C 205     -43.045   4.870  14.950  1.00  0.900          H  
ATOM  23015 1HD2 LEU C 205     -41.769   5.170  12.162  1.00  0.900          H  
ATOM  23016 2HD2 LEU C 205     -42.164   3.610  12.909  1.00  0.900          H  
ATOM  23017 3HD2 LEU C 205     -42.785   4.011  11.304  1.00  0.900          H  
ATOM  23018  N   PHE C 206     -47.597   5.159  11.747  1.00  0.510          N  
ATOM  23019  CA  PHE C 206     -48.257   6.220  10.994  1.00  0.500          C  
ATOM  23020  C   PHE C 206     -49.314   6.915  11.855  1.00  0.530          C  
ATOM  23021  O   PHE C 206     -49.379   8.148  11.865  1.00  0.530          O  
ATOM  23022  CB  PHE C 206     -48.879   5.740   9.705  1.00  0.700          C  
ATOM  23023  CG  PHE C 206     -49.439   6.886   8.873  1.00  0.700          C  
ATOM  23024  CD1 PHE C 206     -48.572   7.709   8.154  1.00  0.700          C  
ATOM  23025  CD2 PHE C 206     -50.797   7.152   8.807  1.00  0.700          C  
ATOM  23026  CE1 PHE C 206     -49.045   8.756   7.410  1.00  0.700          C  
ATOM  23027  CE2 PHE C 206     -51.263   8.204   8.050  1.00  0.700          C  
ATOM  23028  CZ  PHE C 206     -50.382   9.003   7.357  1.00  0.700          C  
ATOM  23029  H   PHE C 206     -47.684   4.183  11.439  1.00  0.610          H  
ATOM  23030  HA  PHE C 206     -47.507   6.961  10.730  1.00  0.600          H  
ATOM  23031 1HB  PHE C 206     -48.145   5.191   9.114  1.00  0.840          H  
ATOM  23032 2HB  PHE C 206     -49.690   5.052   9.946  1.00  0.840          H  
ATOM  23033  HD1 PHE C 206     -47.505   7.521   8.190  1.00  0.840          H  
ATOM  23034  HD2 PHE C 206     -51.493   6.520   9.362  1.00  0.840          H  
ATOM  23035  HE1 PHE C 206     -48.352   9.391   6.862  1.00  0.840          H  
ATOM  23036  HE2 PHE C 206     -52.330   8.408   7.999  1.00  0.840          H  
ATOM  23037  HZ  PHE C 206     -50.748   9.830   6.772  1.00  0.840          H  
ATOM  23038  N   GLU C 207     -50.162   6.146  12.576  1.00  0.560          N  
ATOM  23039  CA  GLU C 207     -51.165   6.793  13.421  1.00  0.600          C  
ATOM  23040  C   GLU C 207     -50.458   7.712  14.404  1.00  0.630          C  
ATOM  23041  O   GLU C 207     -50.859   8.861  14.577  1.00  0.660          O  
ATOM  23042  CB  GLU C 207     -52.004   5.759  14.199  1.00  0.820          C  
ATOM  23043  CG  GLU C 207     -53.261   6.325  14.968  1.00  0.820          C  
ATOM  23044  CD  GLU C 207     -53.001   6.884  16.375  1.00  0.820          C  
ATOM  23045  OE1 GLU C 207     -52.049   6.500  17.001  1.00  0.820          O  
ATOM  23046  OE2 GLU C 207     -53.796   7.682  16.819  1.00  0.820          O  
ATOM  23047  H   GLU C 207     -50.114   5.122  12.531  1.00  0.670          H  
ATOM  23048  HA  GLU C 207     -51.823   7.394  12.795  1.00  0.720          H  
ATOM  23049 1HB  GLU C 207     -52.361   4.992  13.506  1.00  0.990          H  
ATOM  23050 2HB  GLU C 207     -51.363   5.252  14.926  1.00  0.990          H  
ATOM  23051 1HG  GLU C 207     -53.669   7.132  14.384  1.00  0.990          H  
ATOM  23052 2HG  GLU C 207     -54.017   5.537  15.024  1.00  0.990          H  
ATOM  23053  N   TRP C 208     -49.332   7.265  14.967  1.00  0.620          N  
ATOM  23054  CA  TRP C 208     -48.589   8.086  15.902  1.00  0.620          C  
ATOM  23055  C   TRP C 208     -48.179   9.402  15.248  1.00  0.600          C  
ATOM  23056  O   TRP C 208     -48.444  10.480  15.809  1.00  0.600          O  
ATOM  23057  CB  TRP C 208     -47.363   7.299  16.399  1.00  0.870          C  
ATOM  23058  CG  TRP C 208     -46.420   8.046  17.249  1.00  0.870          C  
ATOM  23059  CD1 TRP C 208     -46.488   8.212  18.589  1.00  0.870          C  
ATOM  23060  CD2 TRP C 208     -45.218   8.734  16.818  1.00  0.870          C  
ATOM  23061  NE1 TRP C 208     -45.437   8.958  19.020  1.00  0.870          N  
ATOM  23062  CE2 TRP C 208     -44.652   9.290  17.946  1.00  0.870          C  
ATOM  23063  CE3 TRP C 208     -44.592   8.923  15.571  1.00  0.870          C  
ATOM  23064  CZ2 TRP C 208     -43.504  10.040  17.885  1.00  0.870          C  
ATOM  23065  CZ3 TRP C 208     -43.433   9.674  15.520  1.00  0.870          C  
ATOM  23066  CH2 TRP C 208     -42.912  10.218  16.655  1.00  0.870          C  
ATOM  23067  H   TRP C 208     -49.031   6.301  14.804  1.00  0.740          H  
ATOM  23068  HA  TRP C 208     -49.235   8.302  16.752  1.00  0.740          H  
ATOM  23069 1HB  TRP C 208     -47.709   6.428  16.957  1.00  1.040          H  
ATOM  23070 2HB  TRP C 208     -46.812   6.926  15.562  1.00  1.040          H  
ATOM  23071  HD1 TRP C 208     -47.273   7.813  19.228  1.00  1.040          H  
ATOM  23072  HE1 TRP C 208     -45.268   9.229  19.978  1.00  1.040          H  
ATOM  23073  HE3 TRP C 208     -45.014   8.493  14.663  1.00  1.040          H  
ATOM  23074  HZ2 TRP C 208     -43.067  10.496  18.766  1.00  1.040          H  
ATOM  23075  HZ3 TRP C 208     -42.954   9.826  14.558  1.00  1.040          H  
ATOM  23076  HH2 TRP C 208     -42.011  10.809  16.598  1.00  1.040          H  
ATOM  23077  N   LEU C 209     -47.606   9.317  14.031  1.00  0.580          N  
ATOM  23078  CA  LEU C 209     -47.121  10.478  13.280  1.00  0.570          C  
ATOM  23079  C   LEU C 209     -48.209  11.532  13.093  1.00  0.560          C  
ATOM  23080  O   LEU C 209     -47.984  12.713  13.363  1.00  0.560          O  
ATOM  23081  CB  LEU C 209     -46.590  10.026  11.894  1.00  0.800          C  
ATOM  23082  CG  LEU C 209     -46.078  11.134  10.899  1.00  0.800          C  
ATOM  23083  CD1 LEU C 209     -44.847  11.875  11.484  1.00  0.800          C  
ATOM  23084  CD2 LEU C 209     -45.751  10.483   9.545  1.00  0.800          C  
ATOM  23085  H   LEU C 209     -47.437   8.382  13.646  1.00  0.700          H  
ATOM  23086  HA  LEU C 209     -46.304  10.920  13.841  1.00  0.680          H  
ATOM  23087 1HB  LEU C 209     -45.783   9.310  12.055  1.00  0.960          H  
ATOM  23088 2HB  LEU C 209     -47.394   9.505  11.384  1.00  0.960          H  
ATOM  23089  HG  LEU C 209     -46.864  11.855  10.744  1.00  0.960          H  
ATOM  23090 1HD1 LEU C 209     -44.519  12.643  10.783  1.00  0.960          H  
ATOM  23091 2HD1 LEU C 209     -45.111  12.355  12.429  1.00  0.960          H  
ATOM  23092 3HD1 LEU C 209     -44.041  11.173  11.654  1.00  0.960          H  
ATOM  23093 1HD2 LEU C 209     -45.428  11.254   8.849  1.00  0.960          H  
ATOM  23094 2HD2 LEU C 209     -44.959   9.743   9.669  1.00  0.960          H  
ATOM  23095 3HD2 LEU C 209     -46.644   9.994   9.153  1.00  0.960          H  
ATOM  23096  N   ILE C 210     -49.404  11.123  12.659  1.00  0.560          N  
ATOM  23097  CA  ILE C 210     -50.450  12.124  12.427  1.00  0.550          C  
ATOM  23098  C   ILE C 210     -51.438  12.342  13.593  1.00  0.580          C  
ATOM  23099  O   ILE C 210     -52.238  13.288  13.541  1.00  0.610          O  
ATOM  23100  CB  ILE C 210     -51.255  11.833  11.130  1.00  0.770          C  
ATOM  23101  CG1 ILE C 210     -52.032  10.508  11.255  1.00  0.770          C  
ATOM  23102  CG2 ILE C 210     -50.280  11.772   9.918  1.00  0.770          C  
ATOM  23103  CD1 ILE C 210     -53.109  10.318  10.205  1.00  0.770          C  
ATOM  23104  H   ILE C 210     -49.538  10.124  12.447  1.00  0.670          H  
ATOM  23105  HA  ILE C 210     -49.952  13.075  12.267  1.00  0.660          H  
ATOM  23106  HB  ILE C 210     -51.982  12.628  10.971  1.00  0.930          H  
ATOM  23107 1HG1 ILE C 210     -51.326   9.684  11.158  1.00  0.930          H  
ATOM  23108 2HG1 ILE C 210     -52.491  10.443  12.232  1.00  0.930          H  
ATOM  23109 1HG2 ILE C 210     -50.821  11.590   8.998  1.00  0.930          H  
ATOM  23110 2HG2 ILE C 210     -49.763  12.710   9.837  1.00  0.930          H  
ATOM  23111 3HG2 ILE C 210     -49.554  10.969  10.074  1.00  0.930          H  
ATOM  23112 1HD1 ILE C 210     -53.572   9.372  10.380  1.00  0.930          H  
ATOM  23113 2HD1 ILE C 210     -53.850  11.110  10.305  1.00  0.930          H  
ATOM  23114 3HD1 ILE C 210     -52.695  10.344   9.216  1.00  0.930          H  
ATOM  23115  N   ALA C 211     -51.337  11.545  14.666  1.00  0.570          N  
ATOM  23116  CA  ALA C 211     -52.221  11.659  15.810  1.00  0.600          C  
ATOM  23117  C   ALA C 211     -52.198  13.083  16.346  1.00  0.580          C  
ATOM  23118  O   ALA C 211     -51.162  13.737  16.351  1.00  0.560          O  
ATOM  23119  CB  ALA C 211     -51.808  10.706  16.922  1.00  0.830          C  
ATOM  23120  H   ALA C 211     -50.691  10.751  14.660  1.00  0.680          H  
ATOM  23121  HA  ALA C 211     -53.215  11.387  15.485  1.00  0.720          H  
ATOM  23122 1HB  ALA C 211     -52.494  10.798  17.759  1.00  0.990          H  
ATOM  23123 2HB  ALA C 211     -51.837   9.685  16.564  1.00  0.990          H  
ATOM  23124 3HB  ALA C 211     -50.797  10.940  17.248  1.00  0.990          H  
ATOM  23125  N   PRO C 212     -53.336  13.603  16.812  1.00  0.600          N  
ATOM  23126  CA  PRO C 212     -54.684  13.054  16.991  1.00  0.620          C  
ATOM  23127  C   PRO C 212     -55.491  12.698  15.735  1.00  0.610          C  
ATOM  23128  O   PRO C 212     -56.567  12.119  15.863  1.00  0.580          O  
ATOM  23129  CB  PRO C 212     -55.388  14.181  17.763  1.00  0.930          C  
ATOM  23130  CG  PRO C 212     -54.643  15.434  17.385  1.00  0.930          C  
ATOM  23131  CD  PRO C 212     -53.215  14.997  17.236  1.00  0.930          C  
ATOM  23132  HA  PRO C 212     -54.609  12.164  17.634  1.00  0.740          H  
ATOM  23133 1HB  PRO C 212     -56.452  14.220  17.480  1.00  1.120          H  
ATOM  23134 2HB  PRO C 212     -55.353  13.975  18.842  1.00  1.120          H  
ATOM  23135 1HG  PRO C 212     -55.056  15.857  16.455  1.00  1.120          H  
ATOM  23136 2HG  PRO C 212     -54.767  16.201  18.163  1.00  1.120          H  
ATOM  23137 1HD  PRO C 212     -52.716  15.578  16.459  1.00  1.120          H  
ATOM  23138 2HD  PRO C 212     -52.676  15.059  18.192  1.00  1.120          H  
ATOM  23139  N   MET C 213     -55.045  13.098  14.543  1.00  0.630          N  
ATOM  23140  CA  MET C 213     -55.820  12.810  13.350  1.00  0.620          C  
ATOM  23141  C   MET C 213     -55.808  11.319  13.025  1.00  0.550          C  
ATOM  23142  O   MET C 213     -54.755  10.698  13.033  1.00  0.550          O  
ATOM  23143  CB  MET C 213     -55.241  13.594  12.189  1.00  0.870          C  
ATOM  23144  CG  MET C 213     -55.980  13.468  10.886  1.00  0.870          C  
ATOM  23145  SD  MET C 213     -55.300  14.514   9.634  1.00  0.870          S  
ATOM  23146  CE  MET C 213     -56.013  16.089  10.136  1.00  0.870          C  
ATOM  23147  H   MET C 213     -54.144  13.567  14.404  1.00  0.760          H  
ATOM  23148  HA  MET C 213     -56.827  13.156  13.538  1.00  0.740          H  
ATOM  23149 1HB  MET C 213     -55.167  14.632  12.473  1.00  1.050          H  
ATOM  23150 2HB  MET C 213     -54.226  13.246  12.005  1.00  1.050          H  
ATOM  23151 1HG  MET C 213     -55.940  12.434  10.534  1.00  1.050          H  
ATOM  23152 2HG  MET C 213     -57.019  13.741  11.027  1.00  1.050          H  
ATOM  23153 1HE  MET C 213     -55.724  16.855   9.446  1.00  1.050          H  
ATOM  23154 2HE  MET C 213     -57.101  16.009  10.136  1.00  1.050          H  
ATOM  23155 3HE  MET C 213     -55.671  16.363  11.128  1.00  1.050          H  
ATOM  23156  N   PRO C 214     -56.952  10.677  12.787  1.00  0.510          N  
ATOM  23157  CA  PRO C 214     -57.002   9.285  12.442  1.00  0.450          C  
ATOM  23158  C   PRO C 214     -56.533   9.036  11.003  1.00  0.460          C  
ATOM  23159  O   PRO C 214     -56.838   9.864  10.135  1.00  0.470          O  
ATOM  23160  CB  PRO C 214     -58.482   8.992  12.595  1.00  0.680          C  
ATOM  23161  CG  PRO C 214     -59.170  10.288  12.351  1.00  0.680          C  
ATOM  23162  CD  PRO C 214     -58.251  11.342  12.878  1.00  0.680          C  
ATOM  23163  HA  PRO C 214     -56.429   8.746  13.201  1.00  0.540          H  
ATOM  23164 1HB  PRO C 214     -58.768   8.284  11.851  1.00  0.810          H  
ATOM  23165 2HB  PRO C 214     -58.704   8.577  13.575  1.00  0.810          H  
ATOM  23166 1HG  PRO C 214     -59.366  10.371  11.322  1.00  0.810          H  
ATOM  23167 2HG  PRO C 214     -60.149  10.299  12.849  1.00  0.810          H  
ATOM  23168 1HD  PRO C 214     -58.317  12.207  12.216  1.00  0.810          H  
ATOM  23169 2HD  PRO C 214     -58.499  11.581  13.931  1.00  0.810          H  
ATOM  23170  N   PRO C 215     -55.872   7.891  10.727  1.00  0.500          N  
ATOM  23171  CA  PRO C 215     -55.512   7.342   9.427  1.00  0.520          C  
ATOM  23172  C   PRO C 215     -56.649   7.389   8.438  1.00  0.550          C  
ATOM  23173  O   PRO C 215     -56.506   7.944   7.357  1.00  0.680          O  
ATOM  23174  CB  PRO C 215     -55.096   5.917   9.786  1.00  0.780          C  
ATOM  23175  CG  PRO C 215     -54.500   6.067  11.159  1.00  0.780          C  
ATOM  23176  CD  PRO C 215     -55.375   7.069  11.850  1.00  0.780          C  
ATOM  23177  HA  PRO C 215     -54.652   7.894   9.026  1.00  0.620          H  
ATOM  23178 1HB  PRO C 215     -55.962   5.234   9.760  1.00  0.940          H  
ATOM  23179 2HB  PRO C 215     -54.375   5.540   9.047  1.00  0.940          H  
ATOM  23180 1HG  PRO C 215     -54.488   5.088  11.686  1.00  0.940          H  
ATOM  23181 2HG  PRO C 215     -53.452   6.395  11.089  1.00  0.940          H  
ATOM  23182 1HD  PRO C 215     -56.182   6.572  12.395  1.00  0.940          H  
ATOM  23183 2HD  PRO C 215     -54.724   7.674  12.494  1.00  0.940          H  
ATOM  23184  N   ASP C 216     -57.788   6.793   8.798  1.00  0.540          N  
ATOM  23185  CA  ASP C 216     -58.929   6.750   7.893  1.00  0.610          C  
ATOM  23186  C   ASP C 216     -59.281   8.120   7.350  1.00  0.540          C  
ATOM  23187  O   ASP C 216     -59.393   8.288   6.139  1.00  0.540          O  
ATOM  23188  CB  ASP C 216     -60.156   6.140   8.556  1.00  0.830          C  
ATOM  23189  CG  ASP C 216     -60.042   4.630   8.781  1.00  0.830          C  
ATOM  23190  OD1 ASP C 216     -59.141   4.010   8.261  1.00  0.830          O  
ATOM  23191  OD2 ASP C 216     -60.882   4.113   9.466  1.00  0.830          O  
ATOM  23192  H   ASP C 216     -57.867   6.335   9.690  1.00  0.650          H  
ATOM  23193  HA  ASP C 216     -58.663   6.117   7.046  1.00  0.730          H  
ATOM  23194 1HB  ASP C 216     -60.334   6.627   9.509  1.00  0.990          H  
ATOM  23195 2HB  ASP C 216     -61.024   6.333   7.937  1.00  0.990          H  
ATOM  23196  N   HIS C 217     -59.474   9.105   8.229  1.00  0.540          N  
ATOM  23197  CA  HIS C 217     -59.819  10.448   7.769  1.00  0.510          C  
ATOM  23198  C   HIS C 217     -58.736  10.979   6.866  1.00  0.490          C  
ATOM  23199  O   HIS C 217     -59.009  11.510   5.785  1.00  0.480          O  
ATOM  23200  CB  HIS C 217     -59.992  11.427   8.923  1.00  0.730          C  
ATOM  23201  CG  HIS C 217     -60.320  12.823   8.509  1.00  0.730          C  
ATOM  23202  ND1 HIS C 217     -61.547  13.184   7.996  1.00  0.730          N  
ATOM  23203  CD2 HIS C 217     -59.582  13.953   8.554  1.00  0.730          C  
ATOM  23204  CE1 HIS C 217     -61.545  14.481   7.737  1.00  0.730          C  
ATOM  23205  NE2 HIS C 217     -60.369  14.970   8.071  1.00  0.730          N  
ATOM  23206  H   HIS C 217     -59.379   8.921   9.218  1.00  0.650          H  
ATOM  23207  HA  HIS C 217     -60.746  10.419   7.202  1.00  0.610          H  
ATOM  23208 1HB  HIS C 217     -60.770  11.071   9.598  1.00  0.870          H  
ATOM  23209 2HB  HIS C 217     -59.055  11.482   9.469  1.00  0.870          H  
ATOM  23210  HD2 HIS C 217     -58.557  14.034   8.913  1.00  0.870          H  
ATOM  23211  HE1 HIS C 217     -62.378  15.048   7.325  1.00  0.870          H  
ATOM  23212  HE2 HIS C 217     -60.091  15.938   7.990  1.00  0.870          H  
ATOM  23213  N   PHE C 218     -57.484  10.856   7.300  1.00  0.500          N  
ATOM  23214  CA  PHE C 218     -56.420  11.389   6.485  1.00  0.490          C  
ATOM  23215  C   PHE C 218     -56.449  10.792   5.076  1.00  0.500          C  
ATOM  23216  O   PHE C 218     -56.550  11.515   4.077  1.00  0.490          O  
ATOM  23217  CB  PHE C 218     -55.064  11.126   7.138  1.00  0.690          C  
ATOM  23218  CG  PHE C 218     -53.915  11.586   6.316  1.00  0.690          C  
ATOM  23219  CD1 PHE C 218     -53.561  12.925   6.295  1.00  0.690          C  
ATOM  23220  CD2 PHE C 218     -53.185  10.691   5.553  1.00  0.690          C  
ATOM  23221  CE1 PHE C 218     -52.515  13.353   5.532  1.00  0.690          C  
ATOM  23222  CE2 PHE C 218     -52.136  11.121   4.789  1.00  0.690          C  
ATOM  23223  CZ  PHE C 218     -51.802  12.454   4.776  1.00  0.690          C  
ATOM  23224  H   PHE C 218     -57.276  10.406   8.199  1.00  0.600          H  
ATOM  23225  HA  PHE C 218     -56.563  12.462   6.409  1.00  0.590          H  
ATOM  23226 1HB  PHE C 218     -55.027  11.631   8.101  1.00  0.830          H  
ATOM  23227 2HB  PHE C 218     -54.951  10.059   7.328  1.00  0.830          H  
ATOM  23228  HD1 PHE C 218     -54.128  13.641   6.893  1.00  0.830          H  
ATOM  23229  HD2 PHE C 218     -53.453   9.635   5.560  1.00  0.830          H  
ATOM  23230  HE1 PHE C 218     -52.251  14.407   5.524  1.00  0.830          H  
ATOM  23231  HE2 PHE C 218     -51.573  10.405   4.188  1.00  0.830          H  
ATOM  23232  HZ  PHE C 218     -50.972  12.799   4.169  1.00  0.830          H  
ATOM  23233  N   TYR C 219     -56.459   9.469   4.959  1.00  0.510          N  
ATOM  23234  CA  TYR C 219     -56.409   8.874   3.630  1.00  0.500          C  
ATOM  23235  C   TYR C 219     -57.682   9.051   2.797  1.00  0.550          C  
ATOM  23236  O   TYR C 219     -57.620   9.086   1.566  1.00  0.590          O  
ATOM  23237  CB  TYR C 219     -56.006   7.407   3.717  1.00  0.700          C  
ATOM  23238  CG  TYR C 219     -54.516   7.224   3.967  1.00  0.700          C  
ATOM  23239  CD1 TYR C 219     -54.044   6.766   5.189  1.00  0.700          C  
ATOM  23240  CD2 TYR C 219     -53.620   7.534   2.950  1.00  0.700          C  
ATOM  23241  CE1 TYR C 219     -52.684   6.621   5.381  1.00  0.700          C  
ATOM  23242  CE2 TYR C 219     -52.267   7.395   3.146  1.00  0.700          C  
ATOM  23243  CZ  TYR C 219     -51.797   6.943   4.358  1.00  0.700          C  
ATOM  23244  OH  TYR C 219     -50.451   6.806   4.555  1.00  0.700          O  
ATOM  23245  H   TYR C 219     -56.453   8.885   5.798  1.00  0.610          H  
ATOM  23246  HA  TYR C 219     -55.619   9.374   3.093  1.00  0.600          H  
ATOM  23247 1HB  TYR C 219     -56.556   6.927   4.533  1.00  0.840          H  
ATOM  23248 2HB  TYR C 219     -56.269   6.901   2.793  1.00  0.840          H  
ATOM  23249  HD1 TYR C 219     -54.740   6.520   5.992  1.00  0.840          H  
ATOM  23250  HD2 TYR C 219     -53.992   7.891   1.995  1.00  0.840          H  
ATOM  23251  HE1 TYR C 219     -52.308   6.259   6.332  1.00  0.840          H  
ATOM  23252  HE2 TYR C 219     -51.569   7.643   2.341  1.00  0.840          H  
ATOM  23253  HH  TYR C 219     -50.278   6.575   5.478  1.00  0.840          H  
ATOM  23254  N   ARG C 220     -58.835   9.150   3.449  1.00  0.560          N  
ATOM  23255  CA  ARG C 220     -60.106   9.321   2.760  1.00  0.620          C  
ATOM  23256  C   ARG C 220     -60.395  10.765   2.321  1.00  0.590          C  
ATOM  23257  O   ARG C 220     -61.118  10.975   1.338  1.00  0.640          O  
ATOM  23258  CB  ARG C 220     -61.243   8.854   3.653  1.00  0.840          C  
ATOM  23259  CG  ARG C 220     -61.296   7.355   3.906  1.00  0.840          C  
ATOM  23260  CD  ARG C 220     -62.345   7.017   4.895  1.00  0.840          C  
ATOM  23261  NE  ARG C 220     -62.334   5.600   5.230  1.00  0.840          N  
ATOM  23262  CZ  ARG C 220     -63.064   5.026   6.213  1.00  0.840          C  
ATOM  23263  NH1 ARG C 220     -63.886   5.752   6.951  1.00  0.840          N  
ATOM  23264  NH2 ARG C 220     -62.944   3.730   6.441  1.00  0.840          N  
ATOM  23265  H   ARG C 220     -58.841   9.041   4.466  1.00  0.670          H  
ATOM  23266  HA  ARG C 220     -60.089   8.692   1.872  1.00  0.740          H  
ATOM  23267 1HB  ARG C 220     -61.165   9.357   4.618  1.00  1.010          H  
ATOM  23268 2HB  ARG C 220     -62.188   9.145   3.216  1.00  1.010          H  
ATOM  23269 1HG  ARG C 220     -61.533   6.847   2.974  1.00  1.010          H  
ATOM  23270 2HG  ARG C 220     -60.336   6.998   4.272  1.00  1.010          H  
ATOM  23271 1HD  ARG C 220     -62.163   7.588   5.806  1.00  1.010          H  
ATOM  23272 2HD  ARG C 220     -63.324   7.270   4.488  1.00  1.010          H  
ATOM  23273  HE  ARG C 220     -61.716   5.000   4.699  1.00  1.010          H  
ATOM  23274 1HH1 ARG C 220     -63.981   6.742   6.784  1.00  1.010          H  
ATOM  23275 2HH1 ARG C 220     -64.423   5.315   7.689  1.00  1.010          H  
ATOM  23276 1HH2 ARG C 220     -62.306   3.175   5.888  1.00  1.010          H  
ATOM  23277 2HH2 ARG C 220     -63.470   3.294   7.183  1.00  1.010          H  
ATOM  23278  N   ARG C 221     -59.883  11.758   3.066  1.00  0.540          N  
ATOM  23279  CA  ARG C 221     -60.194  13.157   2.785  1.00  0.530          C  
ATOM  23280  C   ARG C 221     -59.031  14.146   2.578  1.00  0.540          C  
ATOM  23281  O   ARG C 221     -59.248  15.192   1.964  1.00  0.550          O  
ATOM  23282  CB  ARG C 221     -61.068  13.695   3.914  1.00  0.750          C  
ATOM  23283  CG  ARG C 221     -62.449  13.022   4.047  1.00  0.750          C  
ATOM  23284  CD  ARG C 221     -63.367  13.358   2.916  1.00  0.750          C  
ATOM  23285  NE  ARG C 221     -64.649  12.702   3.047  1.00  0.750          N  
ATOM  23286  CZ  ARG C 221     -64.961  11.475   2.552  1.00  0.750          C  
ATOM  23287  NH1 ARG C 221     -64.079  10.742   1.874  1.00  0.750          N  
ATOM  23288  NH2 ARG C 221     -66.183  10.999   2.750  1.00  0.750          N  
ATOM  23289  H   ARG C 221     -59.320  11.529   3.889  1.00  0.650          H  
ATOM  23290  HA  ARG C 221     -60.764  13.174   1.862  1.00  0.640          H  
ATOM  23291 1HB  ARG C 221     -60.547  13.554   4.864  1.00  0.900          H  
ATOM  23292 2HB  ARG C 221     -61.221  14.764   3.783  1.00  0.900          H  
ATOM  23293 1HG  ARG C 221     -62.331  11.944   4.091  1.00  0.900          H  
ATOM  23294 2HG  ARG C 221     -62.917  13.362   4.969  1.00  0.900          H  
ATOM  23295 1HD  ARG C 221     -63.540  14.434   2.912  1.00  0.900          H  
ATOM  23296 2HD  ARG C 221     -62.942  13.069   1.967  1.00  0.900          H  
ATOM  23297  HE  ARG C 221     -65.373  13.200   3.550  1.00  0.900          H  
ATOM  23298 1HH1 ARG C 221     -63.112  11.063   1.695  1.00  0.900          H  
ATOM  23299 2HH1 ARG C 221     -64.351   9.840   1.518  1.00  0.900          H  
ATOM  23300 1HH2 ARG C 221     -66.863  11.546   3.262  1.00  0.900          H  
ATOM  23301 2HH2 ARG C 221     -66.440  10.092   2.390  1.00  0.900          H  
ATOM  23302  N   LEU C 222     -57.841  13.899   3.130  1.00  0.540          N  
ATOM  23303  CA  LEU C 222     -56.771  14.893   3.072  1.00  0.540          C  
ATOM  23304  C   LEU C 222     -55.598  14.473   2.184  1.00  0.490          C  
ATOM  23305  O   LEU C 222     -54.984  15.305   1.491  1.00  0.470          O  
ATOM  23306  CB  LEU C 222     -56.325  15.134   4.495  1.00  0.760          C  
ATOM  23307  CG  LEU C 222     -57.453  15.656   5.442  1.00  0.760          C  
ATOM  23308  CD1 LEU C 222     -56.940  15.701   6.817  1.00  0.760          C  
ATOM  23309  CD2 LEU C 222     -57.925  17.053   5.009  1.00  0.760          C  
ATOM  23310  H   LEU C 222     -57.644  13.019   3.601  1.00  0.650          H  
ATOM  23311  HA  LEU C 222     -57.168  15.808   2.649  1.00  0.650          H  
ATOM  23312 1HB  LEU C 222     -55.926  14.208   4.894  1.00  0.910          H  
ATOM  23313 2HB  LEU C 222     -55.540  15.863   4.460  1.00  0.910          H  
ATOM  23314  HG  LEU C 222     -58.297  14.963   5.424  1.00  0.910          H  
ATOM  23315 1HD1 LEU C 222     -57.722  16.043   7.482  1.00  0.910          H  
ATOM  23316 2HD1 LEU C 222     -56.636  14.708   7.102  1.00  0.910          H  
ATOM  23317 3HD1 LEU C 222     -56.112  16.363   6.894  1.00  0.910          H  
ATOM  23318 1HD2 LEU C 222     -58.702  17.393   5.691  1.00  0.910          H  
ATOM  23319 2HD2 LEU C 222     -57.089  17.752   5.036  1.00  0.910          H  
ATOM  23320 3HD2 LEU C 222     -58.336  17.031   4.005  1.00  0.910          H  
ATOM  23321  N   TRP C 223     -55.284  13.183   2.198  1.00  0.460          N  
ATOM  23322  CA  TRP C 223     -54.176  12.660   1.426  1.00  0.420          C  
ATOM  23323  C   TRP C 223     -54.423  12.945  -0.041  1.00  0.410          C  
ATOM  23324  O   TRP C 223     -55.480  12.604  -0.581  1.00  0.420          O  
ATOM  23325  CB  TRP C 223     -54.040  11.163   1.633  1.00  0.600          C  
ATOM  23326  CG  TRP C 223     -52.903  10.580   0.906  1.00  0.600          C  
ATOM  23327  CD1 TRP C 223     -51.588  10.879   1.056  1.00  0.600          C  
ATOM  23328  CD2 TRP C 223     -52.974   9.588  -0.140  1.00  0.600          C  
ATOM  23329  NE1 TRP C 223     -50.842  10.152   0.182  1.00  0.600          N  
ATOM  23330  CE2 TRP C 223     -51.676   9.355  -0.564  1.00  0.600          C  
ATOM  23331  CE3 TRP C 223     -54.026   8.901  -0.749  1.00  0.600          C  
ATOM  23332  CZ2 TRP C 223     -51.388   8.458  -1.587  1.00  0.600          C  
ATOM  23333  CZ3 TRP C 223     -53.736   7.999  -1.766  1.00  0.600          C  
ATOM  23334  CH2 TRP C 223     -52.447   7.785  -2.173  1.00  0.600          C  
ATOM  23335  H   TRP C 223     -55.812  12.553   2.794  1.00  0.550          H  
ATOM  23336  HA  TRP C 223     -53.259  13.154   1.742  1.00  0.500          H  
ATOM  23337 1HB  TRP C 223     -53.936  10.954   2.682  1.00  0.720          H  
ATOM  23338 2HB  TRP C 223     -54.950  10.682   1.292  1.00  0.720          H  
ATOM  23339  HD1 TRP C 223     -51.185  11.606   1.759  1.00  0.720          H  
ATOM  23340  HE1 TRP C 223     -49.835  10.204   0.081  1.00  0.720          H  
ATOM  23341  HE3 TRP C 223     -55.056   9.072  -0.437  1.00  0.720          H  
ATOM  23342  HZ2 TRP C 223     -50.384   8.278  -1.937  1.00  0.720          H  
ATOM  23343  HZ3 TRP C 223     -54.563   7.470  -2.237  1.00  0.720          H  
ATOM  23344  HH2 TRP C 223     -52.251   7.075  -2.982  1.00  0.720          H  
ATOM  23345  N   GLU C 224     -53.444  13.593  -0.661  1.00  0.400          N  
ATOM  23346  CA  GLU C 224     -53.450  14.040  -2.053  1.00  0.400          C  
ATOM  23347  C   GLU C 224     -54.632  14.967  -2.376  1.00  0.420          C  
ATOM  23348  O   GLU C 224     -55.052  15.072  -3.535  1.00  0.450          O  
ATOM  23349  CB  GLU C 224     -53.398  12.881  -3.074  1.00  0.560          C  
ATOM  23350  CG  GLU C 224     -52.120  12.065  -3.102  1.00  0.560          C  
ATOM  23351  CD  GLU C 224     -52.002  11.072  -4.316  1.00  0.560          C  
ATOM  23352  OE1 GLU C 224     -52.972  10.827  -5.006  1.00  0.560          O  
ATOM  23353  OE2 GLU C 224     -50.911  10.604  -4.582  1.00  0.560          O  
ATOM  23354  H   GLU C 224     -52.633  13.834  -0.097  1.00  0.480          H  
ATOM  23355  HA  GLU C 224     -52.537  14.597  -2.205  1.00  0.480          H  
ATOM  23356 1HB  GLU C 224     -54.227  12.196  -2.897  1.00  0.670          H  
ATOM  23357 2HB  GLU C 224     -53.499  13.277  -4.050  1.00  0.670          H  
ATOM  23358 1HG  GLU C 224     -51.302  12.761  -3.162  1.00  0.670          H  
ATOM  23359 2HG  GLU C 224     -52.029  11.537  -2.176  1.00  0.670          H  
ATOM  23360  N   ARG C 225     -55.160  15.658  -1.362  1.00  0.420          N  
ATOM  23361  CA  ARG C 225     -56.263  16.582  -1.563  1.00  0.430          C  
ATOM  23362  C   ARG C 225     -56.046  17.977  -0.961  1.00  0.460          C  
ATOM  23363  O   ARG C 225     -56.406  18.973  -1.592  1.00  0.470          O  
ATOM  23364  CB  ARG C 225     -57.518  15.962  -0.986  1.00  0.600          C  
ATOM  23365  CG  ARG C 225     -58.042  14.737  -1.750  1.00  0.600          C  
ATOM  23366  CD  ARG C 225     -59.075  14.062  -0.981  1.00  0.600          C  
ATOM  23367  NE  ARG C 225     -59.702  12.947  -1.677  1.00  0.600          N  
ATOM  23368  CZ  ARG C 225     -59.245  11.664  -1.717  1.00  0.600          C  
ATOM  23369  NH1 ARG C 225     -58.098  11.289  -1.151  1.00  0.600          N  
ATOM  23370  NH2 ARG C 225     -59.979  10.755  -2.346  1.00  0.600          N  
ATOM  23371  H   ARG C 225     -54.812  15.501  -0.415  1.00  0.500          H  
ATOM  23372  HA  ARG C 225     -56.409  16.701  -2.636  1.00  0.520          H  
ATOM  23373 1HB  ARG C 225     -57.327  15.649   0.035  1.00  0.720          H  
ATOM  23374 2HB  ARG C 225     -58.312  16.704  -0.952  1.00  0.720          H  
ATOM  23375 1HG  ARG C 225     -58.459  15.049  -2.703  1.00  0.720          H  
ATOM  23376 2HG  ARG C 225     -57.238  14.031  -1.919  1.00  0.720          H  
ATOM  23377 1HD  ARG C 225     -58.606  13.666  -0.092  1.00  0.720          H  
ATOM  23378 2HD  ARG C 225     -59.851  14.770  -0.695  1.00  0.720          H  
ATOM  23379  HE  ARG C 225     -60.584  13.136  -2.134  1.00  0.720          H  
ATOM  23380 1HH1 ARG C 225     -57.459  11.956  -0.683  1.00  0.720          H  
ATOM  23381 2HH1 ARG C 225     -57.814  10.322  -1.199  1.00  0.720          H  
ATOM  23382 1HH2 ARG C 225     -60.853  11.020  -2.780  1.00  0.720          H  
ATOM  23383 2HH2 ARG C 225     -59.667   9.796  -2.387  1.00  0.720          H  
ATOM  23384  N   GLU C 226     -55.443  18.064   0.235  1.00  0.490          N  
ATOM  23385  CA  GLU C 226     -55.300  19.376   0.882  1.00  0.520          C  
ATOM  23386  C   GLU C 226     -54.115  19.441   1.850  1.00  0.450          C  
ATOM  23387  O   GLU C 226     -53.612  18.417   2.310  1.00  0.420          O  
ATOM  23388  CB  GLU C 226     -56.623  19.742   1.587  1.00  0.720          C  
ATOM  23389  CG  GLU C 226     -56.712  21.164   2.226  1.00  0.720          C  
ATOM  23390  CD  GLU C 226     -56.465  22.314   1.255  1.00  0.720          C  
ATOM  23391  OE1 GLU C 226     -55.318  22.515   0.905  1.00  0.720          O  
ATOM  23392  OE2 GLU C 226     -57.396  22.990   0.892  1.00  0.720          O  
ATOM  23393  H   GLU C 226     -55.164  17.210   0.723  1.00  0.590          H  
ATOM  23394  HA  GLU C 226     -55.122  20.118   0.105  1.00  0.620          H  
ATOM  23395 1HB  GLU C 226     -57.446  19.652   0.879  1.00  0.860          H  
ATOM  23396 2HB  GLU C 226     -56.808  19.019   2.385  1.00  0.860          H  
ATOM  23397 1HG  GLU C 226     -57.722  21.276   2.615  1.00  0.860          H  
ATOM  23398 2HG  GLU C 226     -56.046  21.241   3.071  1.00  0.860          H  
ATOM  23399  N   ALA C 227     -53.625  20.656   2.092  1.00  0.470          N  
ATOM  23400  CA  ALA C 227     -52.575  20.891   3.080  1.00  0.450          C  
ATOM  23401  C   ALA C 227     -53.131  20.603   4.480  1.00  0.480          C  
ATOM  23402  O   ALA C 227     -54.263  20.972   4.798  1.00  0.510          O  
ATOM  23403  CB  ALA C 227     -52.048  22.317   2.976  1.00  0.640          C  
ATOM  23404  H   ALA C 227     -54.097  21.444   1.640  1.00  0.560          H  
ATOM  23405  HA  ALA C 227     -51.763  20.196   2.890  1.00  0.540          H  
ATOM  23406 1HB  ALA C 227     -51.258  22.465   3.714  1.00  0.770          H  
ATOM  23407 2HB  ALA C 227     -51.649  22.485   1.976  1.00  0.770          H  
ATOM  23408 3HB  ALA C 227     -52.861  23.017   3.165  1.00  0.770          H  
ATOM  23409  N   VAL C 228     -52.325  19.994   5.334  1.00  0.470          N  
ATOM  23410  CA  VAL C 228     -52.742  19.665   6.687  1.00  0.500          C  
ATOM  23411  C   VAL C 228     -51.778  20.105   7.777  1.00  0.510          C  
ATOM  23412  O   VAL C 228     -50.589  19.787   7.739  1.00  0.490          O  
ATOM  23413  CB  VAL C 228     -52.925  18.139   6.808  1.00  0.690          C  
ATOM  23414  CG1 VAL C 228     -53.328  17.751   8.207  1.00  0.690          C  
ATOM  23415  CG2 VAL C 228     -53.946  17.674   5.829  1.00  0.690          C  
ATOM  23416  H   VAL C 228     -51.393  19.754   5.014  1.00  0.560          H  
ATOM  23417  HA  VAL C 228     -53.702  20.147   6.869  1.00  0.600          H  
ATOM  23418  HB  VAL C 228     -52.002  17.663   6.603  1.00  0.830          H  
ATOM  23419 1HG1 VAL C 228     -53.440  16.669   8.259  1.00  0.830          H  
ATOM  23420 2HG1 VAL C 228     -52.575  18.056   8.926  1.00  0.830          H  
ATOM  23421 3HG1 VAL C 228     -54.269  18.231   8.446  1.00  0.830          H  
ATOM  23422 1HG2 VAL C 228     -54.031  16.602   5.928  1.00  0.830          H  
ATOM  23423 2HG2 VAL C 228     -54.894  18.156   6.040  1.00  0.830          H  
ATOM  23424 3HG2 VAL C 228     -53.649  17.913   4.815  1.00  0.830          H  
ATOM  23425  N   LEU C 229     -52.291  20.805   8.781  1.00  0.530          N  
ATOM  23426  CA  LEU C 229     -51.447  21.166   9.910  1.00  0.530          C  
ATOM  23427  C   LEU C 229     -51.899  20.461  11.172  1.00  0.550          C  
ATOM  23428  O   LEU C 229     -53.042  20.624  11.606  1.00  0.570          O  
ATOM  23429  CB  LEU C 229     -51.458  22.676  10.191  1.00  0.740          C  
ATOM  23430  CG  LEU C 229     -50.658  23.126  11.488  1.00  0.740          C  
ATOM  23431  CD1 LEU C 229     -49.168  22.844  11.311  1.00  0.740          C  
ATOM  23432  CD2 LEU C 229     -50.904  24.598  11.762  1.00  0.740          C  
ATOM  23433  H   LEU C 229     -53.269  21.066   8.769  1.00  0.640          H  
ATOM  23434  HA  LEU C 229     -50.430  20.848   9.695  1.00  0.640          H  
ATOM  23435 1HB  LEU C 229     -51.026  23.187   9.338  1.00  0.890          H  
ATOM  23436 2HB  LEU C 229     -52.491  23.004  10.303  1.00  0.890          H  
ATOM  23437  HG  LEU C 229     -51.004  22.555  12.352  1.00  0.890          H  
ATOM  23438 1HD1 LEU C 229     -48.644  23.152  12.217  1.00  0.890          H  
ATOM  23439 2HD1 LEU C 229     -48.986  21.788  11.149  1.00  0.890          H  
ATOM  23440 3HD1 LEU C 229     -48.798  23.403  10.460  1.00  0.890          H  
ATOM  23441 1HD2 LEU C 229     -50.362  24.893  12.663  1.00  0.890          H  
ATOM  23442 2HD2 LEU C 229     -50.567  25.185  10.933  1.00  0.890          H  
ATOM  23443 3HD2 LEU C 229     -51.971  24.761  11.910  1.00  0.890          H  
ATOM  23444  N   VAL C 230     -50.994  19.716  11.785  1.00  0.550          N  
ATOM  23445  CA  VAL C 230     -51.302  19.055  13.035  1.00  0.570          C  
ATOM  23446  C   VAL C 230     -50.502  19.741  14.136  1.00  0.620          C  
ATOM  23447  O   VAL C 230     -49.268  19.665  14.172  1.00  0.640          O  
ATOM  23448  CB  VAL C 230     -50.944  17.545  12.974  1.00  0.790          C  
ATOM  23449  CG1 VAL C 230     -51.258  16.857  14.309  1.00  0.790          C  
ATOM  23450  CG2 VAL C 230     -51.712  16.860  11.834  1.00  0.790          C  
ATOM  23451  H   VAL C 230     -50.072  19.610  11.356  1.00  0.660          H  
ATOM  23452  HA  VAL C 230     -52.364  19.160  13.249  1.00  0.680          H  
ATOM  23453  HB  VAL C 230     -49.893  17.448  12.801  1.00  0.950          H  
ATOM  23454 1HG1 VAL C 230     -50.985  15.794  14.254  1.00  0.950          H  
ATOM  23455 2HG1 VAL C 230     -50.695  17.326  15.119  1.00  0.950          H  
ATOM  23456 3HG1 VAL C 230     -52.323  16.942  14.513  1.00  0.950          H  
ATOM  23457 1HG2 VAL C 230     -51.438  15.800  11.796  1.00  0.950          H  
ATOM  23458 2HG2 VAL C 230     -52.784  16.953  12.005  1.00  0.950          H  
ATOM  23459 3HG2 VAL C 230     -51.454  17.334  10.893  1.00  0.950          H  
ATOM  23460  N   ARG C 231     -51.212  20.395  15.056  1.00  0.660          N  
ATOM  23461  CA  ARG C 231     -50.557  21.102  16.149  1.00  0.730          C  
ATOM  23462  C   ARG C 231     -50.413  20.117  17.293  1.00  0.750          C  
ATOM  23463  O   ARG C 231     -51.409  19.644  17.846  1.00  0.830          O  
ATOM  23464  CB  ARG C 231     -51.357  22.325  16.585  1.00  0.990          C  
ATOM  23465  CG  ARG C 231     -50.701  23.151  17.693  1.00  0.990          C  
ATOM  23466  CD  ARG C 231     -49.610  24.033  17.181  1.00  0.990          C  
ATOM  23467  NE  ARG C 231     -50.113  25.173  16.435  1.00  0.990          N  
ATOM  23468  CZ  ARG C 231     -49.363  25.985  15.644  1.00  0.990          C  
ATOM  23469  NH1 ARG C 231     -48.064  25.752  15.444  1.00  0.990          N  
ATOM  23470  NH2 ARG C 231     -49.945  27.032  15.075  1.00  0.990          N  
ATOM  23471  H   ARG C 231     -52.220  20.409  14.972  1.00  0.790          H  
ATOM  23472  HA  ARG C 231     -49.563  21.413  15.828  1.00  0.880          H  
ATOM  23473 1HB  ARG C 231     -51.513  22.976  15.726  1.00  1.190          H  
ATOM  23474 2HB  ARG C 231     -52.336  22.010  16.944  1.00  1.190          H  
ATOM  23475 1HG  ARG C 231     -51.448  23.771  18.184  1.00  1.190          H  
ATOM  23476 2HG  ARG C 231     -50.251  22.489  18.419  1.00  1.190          H  
ATOM  23477 1HD  ARG C 231     -49.031  24.406  18.027  1.00  1.190          H  
ATOM  23478 2HD  ARG C 231     -48.958  23.468  16.535  1.00  1.190          H  
ATOM  23479  HE  ARG C 231     -51.090  25.409  16.552  1.00  1.190          H  
ATOM  23480 1HH1 ARG C 231     -47.586  24.929  15.848  1.00  1.190          H  
ATOM  23481 2HH1 ARG C 231     -47.494  26.379  14.850  1.00  1.190          H  
ATOM  23482 1HH2 ARG C 231     -50.926  27.209  15.234  1.00  1.190          H  
ATOM  23483 2HH2 ARG C 231     -49.410  27.669  14.499  1.00  1.190          H  
ATOM  23484  N   ARG C 232     -49.174  19.779  17.599  1.00  0.750          N  
ATOM  23485  CA  ARG C 232     -48.856  18.748  18.570  1.00  0.790          C  
ATOM  23486  C   ARG C 232     -48.937  19.194  20.023  1.00  0.730          C  
ATOM  23487  O   ARG C 232     -49.342  18.424  20.891  1.00  0.780          O  
ATOM  23488  CB  ARG C 232     -47.486  18.194  18.257  1.00  1.090          C  
ATOM  23489  CG  ARG C 232     -46.972  17.113  19.170  1.00  1.090          C  
ATOM  23490  CD  ARG C 232     -47.818  15.904  19.195  1.00  1.090          C  
ATOM  23491  NE  ARG C 232     -47.871  15.250  17.900  1.00  1.090          N  
ATOM  23492  CZ  ARG C 232     -48.536  14.107  17.642  1.00  1.090          C  
ATOM  23493  NH1 ARG C 232     -49.207  13.501  18.609  1.00  1.090          N  
ATOM  23494  NH2 ARG C 232     -48.475  13.581  16.421  1.00  1.090          N  
ATOM  23495  H   ARG C 232     -48.413  20.270  17.109  1.00  0.900          H  
ATOM  23496  HA  ARG C 232     -49.579  17.948  18.421  1.00  0.950          H  
ATOM  23497 1HB  ARG C 232     -47.484  17.802  17.242  1.00  1.310          H  
ATOM  23498 2HB  ARG C 232     -46.762  19.011  18.283  1.00  1.310          H  
ATOM  23499 1HG  ARG C 232     -45.988  16.820  18.824  1.00  1.310          H  
ATOM  23500 2HG  ARG C 232     -46.893  17.501  20.169  1.00  1.310          H  
ATOM  23501 1HD  ARG C 232     -47.382  15.211  19.907  1.00  1.310          H  
ATOM  23502 2HD  ARG C 232     -48.827  16.139  19.512  1.00  1.310          H  
ATOM  23503  HE  ARG C 232     -47.350  15.666  17.134  1.00  1.310          H  
ATOM  23504 1HH1 ARG C 232     -49.239  13.898  19.531  1.00  1.310          H  
ATOM  23505 2HH1 ARG C 232     -49.681  12.633  18.421  1.00  1.310          H  
ATOM  23506 1HH2 ARG C 232     -47.944  14.053  15.698  1.00  1.310          H  
ATOM  23507 2HH2 ARG C 232     -48.910  12.668  16.213  1.00  1.310          H  
ATOM  23508  N   GLN C 233     -48.501  20.419  20.292  1.00  0.680          N  
ATOM  23509  CA  GLN C 233     -48.475  20.977  21.646  1.00  0.690          C  
ATOM  23510  C   GLN C 233     -47.631  20.125  22.609  1.00  0.690          C  
ATOM  23511  O   GLN C 233     -47.989  19.948  23.775  1.00  0.730          O  
ATOM  23512  CB  GLN C 233     -49.910  21.081  22.187  1.00  0.960          C  
ATOM  23513  CG  GLN C 233     -50.841  21.889  21.300  1.00  0.960          C  
ATOM  23514  CD  GLN C 233     -52.237  22.009  21.851  1.00  0.960          C  
ATOM  23515  OE1 GLN C 233     -52.465  22.592  22.915  1.00  0.960          O  
ATOM  23516  NE2 GLN C 233     -53.195  21.442  21.125  1.00  0.960          N  
ATOM  23517  H   GLN C 233     -48.168  20.979  19.514  1.00  0.820          H  
ATOM  23518  HA  GLN C 233     -48.037  21.974  21.599  1.00  0.830          H  
ATOM  23519 1HB  GLN C 233     -50.342  20.096  22.334  1.00  1.150          H  
ATOM  23520 2HB  GLN C 233     -49.889  21.566  23.163  1.00  1.150          H  
ATOM  23521 1HG  GLN C 233     -50.432  22.885  21.158  1.00  1.150          H  
ATOM  23522 2HG  GLN C 233     -50.921  21.374  20.346  1.00  1.150          H  
ATOM  23523 1HE2 GLN C 233     -54.146  21.480  21.431  1.00  1.150          H  
ATOM  23524 2HE2 GLN C 233     -52.965  20.965  20.269  1.00  1.150          H  
ATOM  23525  N   ASP C 234     -46.507  19.611  22.104  1.00  0.680          N  
ATOM  23526  CA  ASP C 234     -45.545  18.808  22.866  1.00  0.690          C  
ATOM  23527  C   ASP C 234     -44.186  18.854  22.181  1.00  0.690          C  
ATOM  23528  O   ASP C 234     -43.935  18.164  21.183  1.00  0.670          O  
ATOM  23529  CB  ASP C 234     -45.992  17.352  23.082  1.00  0.960          C  
ATOM  23530  CG  ASP C 234     -44.995  16.562  24.005  1.00  0.960          C  
ATOM  23531  OD1 ASP C 234     -43.865  17.036  24.181  1.00  0.960          O  
ATOM  23532  OD2 ASP C 234     -45.353  15.513  24.510  1.00  0.960          O  
ATOM  23533  H   ASP C 234     -46.288  19.834  21.144  1.00  0.820          H  
ATOM  23534  HA  ASP C 234     -45.433  19.259  23.854  1.00  0.830          H  
ATOM  23535 1HB  ASP C 234     -46.991  17.339  23.531  1.00  1.150          H  
ATOM  23536 2HB  ASP C 234     -46.052  16.837  22.137  1.00  1.150          H  
ATOM  23537  N   HIS C 235     -43.291  19.654  22.740  1.00  0.690          N  
ATOM  23538  CA  HIS C 235     -41.991  19.923  22.164  1.00  0.690          C  
ATOM  23539  C   HIS C 235     -41.006  18.769  22.268  1.00  0.700          C  
ATOM  23540  O   HIS C 235     -39.893  18.851  21.746  1.00  0.700          O  
ATOM  23541  CB  HIS C 235     -41.427  21.166  22.831  1.00  0.970          C  
ATOM  23542  CG  HIS C 235     -41.300  20.984  24.289  1.00  0.970          C  
ATOM  23543  ND1 HIS C 235     -42.408  20.908  25.120  1.00  0.970          N  
ATOM  23544  CD2 HIS C 235     -40.218  20.864  25.091  1.00  0.970          C  
ATOM  23545  CE1 HIS C 235     -42.004  20.743  26.370  1.00  0.970          C  
ATOM  23546  NE2 HIS C 235     -40.681  20.717  26.381  1.00  0.970          N  
ATOM  23547  H   HIS C 235     -43.518  20.140  23.609  1.00  0.830          H  
ATOM  23548  HA  HIS C 235     -42.125  20.139  21.114  1.00  0.830          H  
ATOM  23549 1HB  HIS C 235     -40.443  21.392  22.419  1.00  1.160          H  
ATOM  23550 2HB  HIS C 235     -42.075  22.019  22.633  1.00  1.160          H  
ATOM  23551  HD2 HIS C 235     -39.175  20.879  24.775  1.00  1.160          H  
ATOM  23552  HE1 HIS C 235     -42.651  20.648  27.241  1.00  1.160          H  
ATOM  23553  HE2 HIS C 235     -40.098  20.604  27.201  1.00  1.160          H  
ATOM  23554  N   THR C 236     -41.398  17.689  22.940  1.00  0.710          N  
ATOM  23555  CA  THR C 236     -40.525  16.535  23.078  1.00  0.720          C  
ATOM  23556  C   THR C 236     -41.014  15.387  22.209  1.00  0.700          C  
ATOM  23557  O   THR C 236     -40.424  14.313  22.216  1.00  0.710          O  
ATOM  23558  CB  THR C 236     -40.436  16.033  24.534  1.00  1.000          C  
ATOM  23559  OG1 THR C 236     -41.723  15.553  24.989  1.00  1.000          O  
ATOM  23560  CG2 THR C 236     -39.966  17.139  25.440  1.00  1.000          C  
ATOM  23561  H   THR C 236     -42.337  17.660  23.363  1.00  0.850          H  
ATOM  23562  HA  THR C 236     -39.524  16.809  22.749  1.00  0.860          H  
ATOM  23563  HB  THR C 236     -39.717  15.212  24.582  1.00  1.200          H  
ATOM  23564  HG1 THR C 236     -42.432  16.221  24.835  1.00  1.200          H  
ATOM  23565 1HG2 THR C 236     -39.893  16.768  26.458  1.00  1.200          H  
ATOM  23566 2HG2 THR C 236     -38.992  17.490  25.105  1.00  1.200          H  
ATOM  23567 3HG2 THR C 236     -40.681  17.953  25.401  1.00  1.200          H  
ATOM  23568  N   TYR C 237     -42.078  15.594  21.437  1.00  0.680          N  
ATOM  23569  CA  TYR C 237     -42.691  14.509  20.674  1.00  0.660          C  
ATOM  23570  C   TYR C 237     -41.734  13.679  19.811  1.00  0.650          C  
ATOM  23571  O   TYR C 237     -41.720  12.444  19.901  1.00  0.660          O  
ATOM  23572  CB  TYR C 237     -43.848  15.069  19.874  1.00  0.930          C  
ATOM  23573  CG  TYR C 237     -44.498  14.108  18.963  1.00  0.930          C  
ATOM  23574  CD1 TYR C 237     -45.363  13.135  19.437  1.00  0.930          C  
ATOM  23575  CD2 TYR C 237     -44.268  14.218  17.639  1.00  0.930          C  
ATOM  23576  CE1 TYR C 237     -45.963  12.282  18.543  1.00  0.930          C  
ATOM  23577  CE2 TYR C 237     -44.866  13.380  16.783  1.00  0.930          C  
ATOM  23578  CZ  TYR C 237     -45.685  12.440  17.196  1.00  0.930          C  
ATOM  23579  OH  TYR C 237     -46.225  11.654  16.230  1.00  0.930          O  
ATOM  23580  H   TYR C 237     -42.516  16.522  21.418  1.00  0.820          H  
ATOM  23581  HA  TYR C 237     -43.117  13.834  21.379  1.00  0.790          H  
ATOM  23582 1HB  TYR C 237     -44.603  15.444  20.566  1.00  1.120          H  
ATOM  23583 2HB  TYR C 237     -43.507  15.910  19.297  1.00  1.120          H  
ATOM  23584  HD1 TYR C 237     -45.565  13.048  20.500  1.00  1.120          H  
ATOM  23585  HD2 TYR C 237     -43.610  14.988  17.268  1.00  1.120          H  
ATOM  23586  HE1 TYR C 237     -46.646  11.506  18.883  1.00  1.120          H  
ATOM  23587  HE2 TYR C 237     -44.708  13.463  15.737  1.00  1.120          H  
ATOM  23588  HH  TYR C 237     -47.056  11.232  16.513  1.00  1.120          H  
ATOM  23589  N   TYR C 238     -40.888  14.335  19.016  1.00  0.630          N  
ATOM  23590  CA  TYR C 238     -39.980  13.600  18.133  1.00  0.620          C  
ATOM  23591  C   TYR C 238     -38.593  13.474  18.740  1.00  0.620          C  
ATOM  23592  O   TYR C 238     -37.637  13.135  18.028  1.00  0.600          O  
ATOM  23593  CB  TYR C 238     -39.756  14.299  16.784  1.00  0.870          C  
ATOM  23594  CG  TYR C 238     -40.915  14.477  15.864  1.00  0.870          C  
ATOM  23595  CD1 TYR C 238     -41.397  15.746  15.635  1.00  0.870          C  
ATOM  23596  CD2 TYR C 238     -41.479  13.398  15.230  1.00  0.870          C  
ATOM  23597  CE1 TYR C 238     -42.437  15.949  14.786  1.00  0.870          C  
ATOM  23598  CE2 TYR C 238     -42.536  13.597  14.377  1.00  0.870          C  
ATOM  23599  CZ  TYR C 238     -43.015  14.886  14.165  1.00  0.870          C  
ATOM  23600  OH  TYR C 238     -44.076  15.118  13.337  1.00  0.870          O  
ATOM  23601  H   TYR C 238     -40.894  15.344  19.013  1.00  0.760          H  
ATOM  23602  HA  TYR C 238     -40.375  12.599  17.971  1.00  0.740          H  
ATOM  23603 1HB  TYR C 238     -39.339  15.288  16.981  1.00  1.050          H  
ATOM  23604 2HB  TYR C 238     -38.998  13.744  16.233  1.00  1.050          H  
ATOM  23605  HD1 TYR C 238     -40.938  16.602  16.131  1.00  1.050          H  
ATOM  23606  HD2 TYR C 238     -41.091  12.400  15.402  1.00  1.050          H  
ATOM  23607  HE1 TYR C 238     -42.811  16.958  14.605  1.00  1.050          H  
ATOM  23608  HE2 TYR C 238     -42.998  12.750  13.871  1.00  1.050          H  
ATOM  23609  HH  TYR C 238     -44.196  16.075  13.262  1.00  1.050          H  
ATOM  23610  N   GLN C 239     -38.439  13.801  20.018  1.00  0.630          N  
ATOM  23611  CA  GLN C 239     -37.111  13.758  20.590  1.00  0.640          C  
ATOM  23612  C   GLN C 239     -36.529  12.360  20.439  1.00  0.650          C  
ATOM  23613  O   GLN C 239     -37.109  11.363  20.878  1.00  0.670          O  
ATOM  23614  CB  GLN C 239     -37.154  14.221  22.043  1.00  0.890          C  
ATOM  23615  CG  GLN C 239     -35.822  14.343  22.737  1.00  0.890          C  
ATOM  23616  CD  GLN C 239     -36.000  14.877  24.137  1.00  0.890          C  
ATOM  23617  OE1 GLN C 239     -37.001  14.573  24.783  1.00  0.890          O  
ATOM  23618  NE2 GLN C 239     -35.049  15.670  24.608  1.00  0.890          N  
ATOM  23619  H   GLN C 239     -39.239  14.045  20.610  1.00  0.760          H  
ATOM  23620  HA  GLN C 239     -36.475  14.449  20.037  1.00  0.770          H  
ATOM  23621 1HB  GLN C 239     -37.634  15.197  22.087  1.00  1.070          H  
ATOM  23622 2HB  GLN C 239     -37.766  13.557  22.606  1.00  1.070          H  
ATOM  23623 1HG  GLN C 239     -35.360  13.358  22.802  1.00  1.070          H  
ATOM  23624 2HG  GLN C 239     -35.185  15.027  22.180  1.00  1.070          H  
ATOM  23625 1HE2 GLN C 239     -35.125  16.050  25.532  1.00  1.070          H  
ATOM  23626 2HE2 GLN C 239     -34.252  15.892  24.046  1.00  1.070          H  
ATOM  23627  N   GLY C 240     -35.314  12.306  19.892  1.00  0.650          N  
ATOM  23628  CA  GLY C 240     -34.609  11.056  19.637  1.00  0.660          C  
ATOM  23629  C   GLY C 240     -34.574  10.639  18.150  1.00  0.630          C  
ATOM  23630  O   GLY C 240     -33.815   9.736  17.795  1.00  0.630          O  
ATOM  23631  H   GLY C 240     -34.886  13.171  19.592  1.00  0.780          H  
ATOM  23632 1HA  GLY C 240     -33.588  11.147  20.008  1.00  0.790          H  
ATOM  23633 2HA  GLY C 240     -35.078  10.263  20.218  1.00  0.790          H  
ATOM  23634  N   LEU C 241     -35.355  11.303  17.276  1.00  0.610          N  
ATOM  23635  CA  LEU C 241     -35.354  10.957  15.838  1.00  0.580          C  
ATOM  23636  C   LEU C 241     -34.122  11.508  15.115  1.00  0.570          C  
ATOM  23637  O   LEU C 241     -33.392  10.767  14.455  1.00  0.560          O  
ATOM  23638  CB  LEU C 241     -36.656  11.465  15.174  1.00  0.820          C  
ATOM  23639  CG  LEU C 241     -36.909  11.217  13.664  1.00  0.820          C  
ATOM  23640  CD1 LEU C 241     -36.868   9.720  13.321  1.00  0.820          C  
ATOM  23641  CD2 LEU C 241     -38.316  11.737  13.368  1.00  0.820          C  
ATOM  23642  H   LEU C 241     -35.997  12.020  17.626  1.00  0.730          H  
ATOM  23643  HA  LEU C 241     -35.333   9.885  15.754  1.00  0.700          H  
ATOM  23644 1HB  LEU C 241     -37.474  11.038  15.661  1.00  0.990          H  
ATOM  23645 2HB  LEU C 241     -36.713  12.543  15.336  1.00  0.990          H  
ATOM  23646  HG  LEU C 241     -36.166  11.739  13.060  1.00  0.990          H  
ATOM  23647 1HD1 LEU C 241     -37.089   9.591  12.261  1.00  0.990          H  
ATOM  23648 2HD1 LEU C 241     -35.877   9.325  13.529  1.00  0.990          H  
ATOM  23649 3HD1 LEU C 241     -37.610   9.184  13.910  1.00  0.990          H  
ATOM  23650 1HD2 LEU C 241     -38.556  11.574  12.332  1.00  0.990          H  
ATOM  23651 2HD2 LEU C 241     -39.042  11.202  13.983  1.00  0.990          H  
ATOM  23652 3HD2 LEU C 241     -38.368  12.798  13.594  1.00  0.990          H  
ATOM  23653  N   PHE C 242     -33.880  12.805  15.252  1.00  0.570          N  
ATOM  23654  CA  PHE C 242     -32.739  13.476  14.639  1.00  0.560          C  
ATOM  23655  C   PHE C 242     -32.527  14.762  15.424  1.00  0.580          C  
ATOM  23656  O   PHE C 242     -33.487  15.336  15.940  1.00  0.630          O  
ATOM  23657  CB  PHE C 242     -32.963  13.802  13.144  1.00  0.790          C  
ATOM  23658  CG  PHE C 242     -31.675  14.146  12.379  1.00  0.790          C  
ATOM  23659  CD1 PHE C 242     -30.976  13.168  11.677  1.00  0.790          C  
ATOM  23660  CD2 PHE C 242     -31.144  15.431  12.401  1.00  0.790          C  
ATOM  23661  CE1 PHE C 242     -29.804  13.480  11.013  1.00  0.790          C  
ATOM  23662  CE2 PHE C 242     -29.959  15.729  11.758  1.00  0.790          C  
ATOM  23663  CZ  PHE C 242     -29.292  14.753  11.059  1.00  0.790          C  
ATOM  23664  H   PHE C 242     -34.512  13.356  15.811  1.00  0.680          H  
ATOM  23665  HA  PHE C 242     -31.847  12.853  14.745  1.00  0.670          H  
ATOM  23666 1HB  PHE C 242     -33.433  12.948  12.653  1.00  0.950          H  
ATOM  23667 2HB  PHE C 242     -33.623  14.629  13.046  1.00  0.950          H  
ATOM  23668  HD1 PHE C 242     -31.367  12.151  11.646  1.00  0.950          H  
ATOM  23669  HD2 PHE C 242     -31.662  16.207  12.944  1.00  0.950          H  
ATOM  23670  HE1 PHE C 242     -29.281  12.718  10.453  1.00  0.950          H  
ATOM  23671  HE2 PHE C 242     -29.563  16.744  11.800  1.00  0.950          H  
ATOM  23672  HZ  PHE C 242     -28.364  14.985  10.539  1.00  0.950          H  
ATOM  23673  N   SER C 243     -31.287  15.202  15.552  1.00  0.620          N  
ATOM  23674  CA  SER C 243     -30.998  16.459  16.237  1.00  0.630          C  
ATOM  23675  C   SER C 243     -29.827  17.142  15.561  1.00  0.620          C  
ATOM  23676  O   SER C 243     -29.020  16.486  14.889  1.00  0.630          O  
ATOM  23677  CB  SER C 243     -30.665  16.214  17.693  1.00  0.880          C  
ATOM  23678  OG  SER C 243     -29.441  15.545  17.829  1.00  0.880          O  
ATOM  23679  H   SER C 243     -30.525  14.661  15.162  1.00  0.740          H  
ATOM  23680  HA  SER C 243     -31.869  17.110  16.186  1.00  0.760          H  
ATOM  23681 1HB  SER C 243     -30.619  17.170  18.213  1.00  1.050          H  
ATOM  23682 2HB  SER C 243     -31.457  15.629  18.156  1.00  1.050          H  
ATOM  23683  HG  SER C 243     -29.600  14.599  17.590  1.00  1.050          H  
ATOM  23684  N   THR C 244     -29.655  18.435  15.820  1.00  0.600          N  
ATOM  23685  CA  THR C 244     -28.544  19.155  15.198  1.00  0.580          C  
ATOM  23686  C   THR C 244     -27.198  18.599  15.674  1.00  0.560          C  
ATOM  23687  O   THR C 244     -26.212  18.560  14.921  1.00  0.560          O  
ATOM  23688  CB  THR C 244     -28.600  20.632  15.532  1.00  0.820          C  
ATOM  23689  OG1 THR C 244     -28.487  20.804  16.946  1.00  0.820          O  
ATOM  23690  CG2 THR C 244     -29.862  21.254  15.089  1.00  0.820          C  
ATOM  23691  H   THR C 244     -30.335  18.918  16.434  1.00  0.720          H  
ATOM  23692  HA  THR C 244     -28.607  19.032  14.117  1.00  0.700          H  
ATOM  23693  HB  THR C 244     -27.826  21.097  15.041  1.00  0.980          H  
ATOM  23694  HG1 THR C 244     -28.377  21.739  17.140  1.00  0.980          H  
ATOM  23695 1HG2 THR C 244     -29.820  22.305  15.354  1.00  0.980          H  
ATOM  23696 2HG2 THR C 244     -29.974  21.144  14.020  1.00  0.980          H  
ATOM  23697 3HG2 THR C 244     -30.693  20.797  15.584  1.00  0.980          H  
ATOM  23698  N   ALA C 245     -27.188  18.119  16.918  1.00  0.550          N  
ATOM  23699  CA  ALA C 245     -26.041  17.487  17.542  1.00  0.550          C  
ATOM  23700  C   ALA C 245     -25.623  16.234  16.776  1.00  0.570          C  
ATOM  23701  O   ALA C 245     -24.432  15.893  16.752  1.00  0.600          O  
ATOM  23702  CB  ALA C 245     -26.356  17.135  18.980  1.00  0.770          C  
ATOM  23703  H   ALA C 245     -28.031  18.240  17.468  1.00  0.660          H  
ATOM  23704  HA  ALA C 245     -25.211  18.189  17.519  1.00  0.660          H  
ATOM  23705 1HB  ALA C 245     -25.480  16.684  19.443  1.00  0.920          H  
ATOM  23706 2HB  ALA C 245     -26.629  18.042  19.522  1.00  0.920          H  
ATOM  23707 3HB  ALA C 245     -27.186  16.429  19.003  1.00  0.920          H  
ATOM  23708  N   ASP C 246     -26.591  15.533  16.158  1.00  0.570          N  
ATOM  23709  CA  ASP C 246     -26.275  14.318  15.449  1.00  0.580          C  
ATOM  23710  C   ASP C 246     -25.751  14.690  14.094  1.00  0.550          C  
ATOM  23711  O   ASP C 246     -24.818  14.054  13.617  1.00  0.550          O  
ATOM  23712  CB  ASP C 246     -27.482  13.398  15.319  1.00  0.810          C  
ATOM  23713  CG  ASP C 246     -27.927  12.811  16.650  1.00  0.810          C  
ATOM  23714  OD1 ASP C 246     -27.144  12.154  17.296  1.00  0.810          O  
ATOM  23715  OD2 ASP C 246     -29.070  13.016  17.006  1.00  0.810          O  
ATOM  23716  H   ASP C 246     -27.563  15.838  16.161  1.00  0.680          H  
ATOM  23717  HA  ASP C 246     -25.499  13.784  15.994  1.00  0.700          H  
ATOM  23718 1HB  ASP C 246     -28.309  13.955  14.876  1.00  0.970          H  
ATOM  23719 2HB  ASP C 246     -27.244  12.586  14.648  1.00  0.970          H  
ATOM  23720  N   LEU C 247     -26.260  15.767  13.485  1.00  0.530          N  
ATOM  23721  CA  LEU C 247     -25.644  16.124  12.210  1.00  0.500          C  
ATOM  23722  C   LEU C 247     -24.171  16.439  12.434  1.00  0.530          C  
ATOM  23723  O   LEU C 247     -23.336  16.043  11.626  1.00  0.520          O  
ATOM  23724  CB  LEU C 247     -26.262  17.329  11.481  1.00  0.710          C  
ATOM  23725  CG  LEU C 247     -25.504  17.720  10.087  1.00  0.710          C  
ATOM  23726  CD1 LEU C 247     -25.550  16.555   9.074  1.00  0.710          C  
ATOM  23727  CD2 LEU C 247     -26.138  18.913   9.473  1.00  0.710          C  
ATOM  23728  H   LEU C 247     -27.078  16.244  13.880  1.00  0.640          H  
ATOM  23729  HA  LEU C 247     -25.720  15.259  11.559  1.00  0.600          H  
ATOM  23730 1HB  LEU C 247     -27.293  17.112  11.251  1.00  0.850          H  
ATOM  23731 2HB  LEU C 247     -26.232  18.196  12.148  1.00  0.850          H  
ATOM  23732  HG  LEU C 247     -24.465  17.949  10.303  1.00  0.850          H  
ATOM  23733 1HD1 LEU C 247     -25.031  16.850   8.161  1.00  0.850          H  
ATOM  23734 2HD1 LEU C 247     -25.065  15.671   9.476  1.00  0.850          H  
ATOM  23735 3HD1 LEU C 247     -26.582  16.335   8.847  1.00  0.850          H  
ATOM  23736 1HD2 LEU C 247     -25.615  19.179   8.550  1.00  0.850          H  
ATOM  23737 2HD2 LEU C 247     -27.158  18.665   9.250  1.00  0.850          H  
ATOM  23738 3HD2 LEU C 247     -26.096  19.750  10.167  1.00  0.850          H  
ATOM  23739  N   ASP C 248     -23.836  17.175  13.508  1.00  0.570          N  
ATOM  23740  CA  ASP C 248     -22.426  17.498  13.734  1.00  0.570          C  
ATOM  23741  C   ASP C 248     -21.613  16.224  13.943  1.00  0.590          C  
ATOM  23742  O   ASP C 248     -20.521  16.093  13.381  1.00  0.610          O  
ATOM  23743  CB  ASP C 248     -22.249  18.414  14.940  1.00  0.800          C  
ATOM  23744  CG  ASP C 248     -20.833  19.002  15.110  1.00  0.800          C  
ATOM  23745  OD1 ASP C 248     -20.428  19.784  14.266  1.00  0.800          O  
ATOM  23746  OD2 ASP C 248     -20.198  18.693  16.093  1.00  0.800          O  
ATOM  23747  H   ASP C 248     -24.573  17.520  14.135  1.00  0.680          H  
ATOM  23748  HA  ASP C 248     -22.043  18.009  12.851  1.00  0.680          H  
ATOM  23749 1HB  ASP C 248     -22.905  19.206  14.838  1.00  0.960          H  
ATOM  23750 2HB  ASP C 248     -22.530  17.872  15.849  1.00  0.960          H  
ATOM  23751  N   SER C 249     -22.156  15.267  14.711  1.00  0.600          N  
ATOM  23752  CA  SER C 249     -21.465  14.010  14.955  1.00  0.630          C  
ATOM  23753  C   SER C 249     -21.205  13.303  13.630  1.00  0.620          C  
ATOM  23754  O   SER C 249     -20.102  12.797  13.390  1.00  0.650          O  
ATOM  23755  CB  SER C 249     -22.295  13.129  15.863  1.00  0.870          C  
ATOM  23756  OG  SER C 249     -21.648  11.920  16.134  1.00  0.870          O  
ATOM  23757  H   SER C 249     -23.047  15.435  15.189  1.00  0.720          H  
ATOM  23758  HA  SER C 249     -20.511  14.223  15.435  1.00  0.760          H  
ATOM  23759 1HB  SER C 249     -22.505  13.658  16.793  1.00  1.040          H  
ATOM  23760 2HB  SER C 249     -23.249  12.926  15.386  1.00  1.040          H  
ATOM  23761  HG  SER C 249     -22.257  11.420  16.684  1.00  1.040          H  
ATOM  23762  N   MET C 250     -22.221  13.270  12.762  1.00  0.600          N  
ATOM  23763  CA  MET C 250     -22.102  12.664  11.447  1.00  0.590          C  
ATOM  23764  C   MET C 250     -21.050  13.354  10.606  1.00  0.590          C  
ATOM  23765  O   MET C 250     -20.204  12.701  10.011  1.00  0.610          O  
ATOM  23766  CB  MET C 250     -23.424  12.750  10.706  1.00  0.830          C  
ATOM  23767  CG  MET C 250     -24.487  11.910  11.268  1.00  0.830          C  
ATOM  23768  SD  MET C 250     -26.041  12.184  10.473  1.00  0.830          S  
ATOM  23769  CE  MET C 250     -27.006  11.186  11.565  1.00  0.830          C  
ATOM  23770  H   MET C 250     -23.116  13.672  13.048  1.00  0.720          H  
ATOM  23771  HA  MET C 250     -21.815  11.622  11.571  1.00  0.710          H  
ATOM  23772 1HB  MET C 250     -23.773  13.773  10.707  1.00  1.000          H  
ATOM  23773 2HB  MET C 250     -23.274  12.454   9.666  1.00  1.000          H  
ATOM  23774 1HG  MET C 250     -24.207  10.868  11.133  1.00  1.000          H  
ATOM  23775 2HG  MET C 250     -24.594  12.079  12.324  1.00  1.000          H  
ATOM  23776 1HE  MET C 250     -28.019  11.186  11.243  1.00  1.000          H  
ATOM  23777 2HE  MET C 250     -26.630  10.165  11.562  1.00  1.000          H  
ATOM  23778 3HE  MET C 250     -26.940  11.585  12.571  1.00  1.000          H  
ATOM  23779  N   LEU C 251     -21.036  14.683  10.576  1.00  0.590          N  
ATOM  23780  CA  LEU C 251     -20.046  15.338   9.735  1.00  0.600          C  
ATOM  23781  C   LEU C 251     -18.632  15.006  10.229  1.00  0.610          C  
ATOM  23782  O   LEU C 251     -17.713  14.824   9.423  1.00  0.620          O  
ATOM  23783  CB  LEU C 251     -20.278  16.855   9.725  1.00  0.840          C  
ATOM  23784  CG  LEU C 251     -21.611  17.346   9.076  1.00  0.840          C  
ATOM  23785  CD1 LEU C 251     -21.715  18.840   9.264  1.00  0.840          C  
ATOM  23786  CD2 LEU C 251     -21.691  16.979   7.632  1.00  0.840          C  
ATOM  23787  H   LEU C 251     -21.753  15.220  11.074  1.00  0.710          H  
ATOM  23788  HA  LEU C 251     -20.129  14.944   8.727  1.00  0.720          H  
ATOM  23789 1HB  LEU C 251     -20.278  17.200  10.758  1.00  1.000          H  
ATOM  23790 2HB  LEU C 251     -19.452  17.332   9.193  1.00  1.000          H  
ATOM  23791  HG  LEU C 251     -22.435  16.886   9.581  1.00  1.000          H  
ATOM  23792 1HD1 LEU C 251     -22.652  19.200   8.839  1.00  1.000          H  
ATOM  23793 2HD1 LEU C 251     -21.680  19.081  10.327  1.00  1.000          H  
ATOM  23794 3HD1 LEU C 251     -20.877  19.302   8.757  1.00  1.000          H  
ATOM  23795 1HD2 LEU C 251     -22.637  17.330   7.246  1.00  1.000          H  
ATOM  23796 2HD2 LEU C 251     -20.874  17.441   7.092  1.00  1.000          H  
ATOM  23797 3HD2 LEU C 251     -21.644  15.914   7.517  1.00  1.000          H  
ATOM  23798  N   ARG C 252     -18.464  14.915  11.556  1.00  0.620          N  
ATOM  23799  CA  ARG C 252     -17.188  14.561  12.170  1.00  0.680          C  
ATOM  23800  C   ARG C 252     -16.731  13.114  11.921  1.00  0.730          C  
ATOM  23801  O   ARG C 252     -15.559  12.880  11.607  1.00  0.750          O  
ATOM  23802  CB  ARG C 252     -17.276  14.767  13.680  1.00  0.930          C  
ATOM  23803  CG  ARG C 252     -17.276  16.200  14.117  1.00  0.930          C  
ATOM  23804  CD  ARG C 252     -17.475  16.388  15.568  1.00  0.930          C  
ATOM  23805  NE  ARG C 252     -17.394  17.813  15.901  1.00  0.930          N  
ATOM  23806  CZ  ARG C 252     -16.225  18.476  16.151  1.00  0.930          C  
ATOM  23807  NH1 ARG C 252     -15.077  17.819  16.146  1.00  0.930          N  
ATOM  23808  NH2 ARG C 252     -16.205  19.780  16.394  1.00  0.930          N  
ATOM  23809  H   ARG C 252     -19.261  15.141  12.162  1.00  0.740          H  
ATOM  23810  HA  ARG C 252     -16.430  15.233  11.771  1.00  0.820          H  
ATOM  23811 1HB  ARG C 252     -18.189  14.317  14.054  1.00  1.110          H  
ATOM  23812 2HB  ARG C 252     -16.442  14.263  14.165  1.00  1.110          H  
ATOM  23813 1HG  ARG C 252     -16.318  16.632  13.859  1.00  1.110          H  
ATOM  23814 2HG  ARG C 252     -18.072  16.736  13.609  1.00  1.110          H  
ATOM  23815 1HD  ARG C 252     -18.479  16.042  15.830  1.00  1.110          H  
ATOM  23816 2HD  ARG C 252     -16.739  15.837  16.143  1.00  1.110          H  
ATOM  23817  HE  ARG C 252     -18.291  18.348  15.922  1.00  1.110          H  
ATOM  23818 1HH1 ARG C 252     -15.043  16.832  15.955  1.00  1.110          H  
ATOM  23819 2HH1 ARG C 252     -14.213  18.312  16.341  1.00  1.110          H  
ATOM  23820 1HH2 ARG C 252     -17.068  20.346  16.383  1.00  1.110          H  
ATOM  23821 2HH2 ARG C 252     -15.305  20.258  16.556  1.00  1.110          H  
ATOM  23822  N   ASN C 253     -17.646  12.145  12.050  1.00  0.730          N  
ATOM  23823  CA  ASN C 253     -17.259  10.743  11.931  1.00  0.780          C  
ATOM  23824  C   ASN C 253     -17.580  10.008  10.623  1.00  0.760          C  
ATOM  23825  O   ASN C 253     -16.921   9.013  10.321  1.00  0.820          O  
ATOM  23826  CB  ASN C 253     -17.877   9.970  13.076  1.00  1.070          C  
ATOM  23827  CG  ASN C 253     -17.343  10.382  14.425  1.00  1.070          C  
ATOM  23828  OD1 ASN C 253     -16.156  10.697  14.597  1.00  1.070          O  
ATOM  23829  ND2 ASN C 253     -18.213  10.380  15.399  1.00  1.070          N  
ATOM  23830  H   ASN C 253     -18.601  12.390  12.330  1.00  0.880          H  
ATOM  23831  HA  ASN C 253     -16.177  10.698  12.044  1.00  0.940          H  
ATOM  23832 1HB  ASN C 253     -18.959  10.130  13.065  1.00  1.290          H  
ATOM  23833 2HB  ASN C 253     -17.704   8.905  12.932  1.00  1.290          H  
ATOM  23834 1HD2 ASN C 253     -17.933  10.640  16.323  1.00  1.290          H  
ATOM  23835 2HD2 ASN C 253     -19.162  10.116  15.220  1.00  1.290          H  
ATOM  23836  N   GLU C 254     -18.573  10.454   9.859  1.00  0.690          N  
ATOM  23837  CA  GLU C 254     -19.009   9.745   8.657  1.00  0.660          C  
ATOM  23838  C   GLU C 254     -18.463  10.388   7.386  1.00  0.660          C  
ATOM  23839  O   GLU C 254     -18.203  11.594   7.336  1.00  0.660          O  
ATOM  23840  CB  GLU C 254     -20.545   9.727   8.600  1.00  0.940          C  
ATOM  23841  CG  GLU C 254     -21.231   9.052   9.788  1.00  0.940          C  
ATOM  23842  CD  GLU C 254     -21.049   7.580   9.821  1.00  0.940          C  
ATOM  23843  OE1 GLU C 254     -20.890   6.997   8.780  1.00  0.940          O  
ATOM  23844  OE2 GLU C 254     -21.074   7.026  10.892  1.00  0.940          O  
ATOM  23845  H   GLU C 254     -19.083  11.298  10.102  1.00  0.830          H  
ATOM  23846  HA  GLU C 254     -18.644   8.716   8.700  1.00  0.790          H  
ATOM  23847 1HB  GLU C 254     -20.916  10.740   8.567  1.00  1.120          H  
ATOM  23848 2HB  GLU C 254     -20.867   9.232   7.687  1.00  1.120          H  
ATOM  23849 1HG  GLU C 254     -20.813   9.468  10.704  1.00  1.120          H  
ATOM  23850 2HG  GLU C 254     -22.292   9.293   9.777  1.00  1.120          H  
ATOM  23851  N   GLU C 255     -18.370   9.618   6.308  1.00  0.670          N  
ATOM  23852  CA  GLU C 255     -17.897  10.157   5.036  1.00  0.670          C  
ATOM  23853  C   GLU C 255     -18.970  10.962   4.296  1.00  0.650          C  
ATOM  23854  O   GLU C 255     -19.426  10.567   3.222  1.00  0.670          O  
ATOM  23855  CB  GLU C 255     -17.441   9.010   4.127  1.00  0.940          C  
ATOM  23856  CG  GLU C 255     -16.271   8.190   4.660  1.00  0.940          C  
ATOM  23857  CD  GLU C 255     -16.699   7.123   5.646  1.00  0.940          C  
ATOM  23858  OE1 GLU C 255     -17.876   7.046   5.948  1.00  0.940          O  
ATOM  23859  OE2 GLU C 255     -15.855   6.383   6.091  1.00  0.940          O  
ATOM  23860  H   GLU C 255     -18.580   8.614   6.374  1.00  0.800          H  
ATOM  23861  HA  GLU C 255     -17.052  10.817   5.235  1.00  0.800          H  
ATOM  23862 1HB  GLU C 255     -18.276   8.331   3.953  1.00  1.130          H  
ATOM  23863 2HB  GLU C 255     -17.145   9.413   3.158  1.00  1.130          H  
ATOM  23864 1HG  GLU C 255     -15.760   7.714   3.820  1.00  1.130          H  
ATOM  23865 2HG  GLU C 255     -15.564   8.864   5.145  1.00  1.130          H  
ATOM  23866  N   VAL C 256     -19.359  12.092   4.874  1.00  0.610          N  
ATOM  23867  CA  VAL C 256     -20.381  12.948   4.284  1.00  0.590          C  
ATOM  23868  C   VAL C 256     -19.691  13.922   3.346  1.00  0.620          C  
ATOM  23869  O   VAL C 256     -18.805  14.653   3.777  1.00  0.670          O  
ATOM  23870  CB  VAL C 256     -21.140  13.761   5.371  1.00  0.830          C  
ATOM  23871  CG1 VAL C 256     -22.200  14.690   4.714  1.00  0.830          C  
ATOM  23872  CG2 VAL C 256     -21.795  12.817   6.375  1.00  0.830          C  
ATOM  23873  H   VAL C 256     -18.914  12.312   5.768  1.00  0.730          H  
ATOM  23874  HA  VAL C 256     -21.086  12.334   3.722  1.00  0.710          H  
ATOM  23875  HB  VAL C 256     -20.422  14.398   5.892  1.00  1.000          H  
ATOM  23876 1HG1 VAL C 256     -22.708  15.266   5.479  1.00  1.000          H  
ATOM  23877 2HG1 VAL C 256     -21.729  15.377   4.012  1.00  1.000          H  
ATOM  23878 3HG1 VAL C 256     -22.925  14.089   4.199  1.00  1.000          H  
ATOM  23879 1HG2 VAL C 256     -22.307  13.392   7.148  1.00  1.000          H  
ATOM  23880 2HG2 VAL C 256     -22.508  12.185   5.864  1.00  1.000          H  
ATOM  23881 3HG2 VAL C 256     -21.030  12.204   6.833  1.00  1.000          H  
ATOM  23882  N   GLN C 257     -20.105  13.953   2.088  1.00  0.600          N  
ATOM  23883  CA  GLN C 257     -19.513  14.851   1.100  1.00  0.600          C  
ATOM  23884  C   GLN C 257     -20.531  15.882   0.641  1.00  0.600          C  
ATOM  23885  O   GLN C 257     -21.742  15.593   0.611  1.00  0.640          O  
ATOM  23886  CB  GLN C 257     -18.994  14.073  -0.121  1.00  0.840          C  
ATOM  23887  CG  GLN C 257     -17.867  13.067   0.146  1.00  0.840          C  
ATOM  23888  CD  GLN C 257     -17.389  12.378  -1.165  1.00  0.840          C  
ATOM  23889  OE1 GLN C 257     -17.196  13.059  -2.183  1.00  0.840          O  
ATOM  23890  NE2 GLN C 257     -17.203  11.058  -1.131  1.00  0.840          N  
ATOM  23891  H   GLN C 257     -20.835  13.314   1.816  1.00  0.720          H  
ATOM  23892  HA  GLN C 257     -18.693  15.391   1.550  1.00  0.720          H  
ATOM  23893 1HB  GLN C 257     -19.810  13.522  -0.566  1.00  1.010          H  
ATOM  23894 2HB  GLN C 257     -18.641  14.787  -0.871  1.00  1.010          H  
ATOM  23895 1HG  GLN C 257     -17.022  13.587   0.591  1.00  1.010          H  
ATOM  23896 2HG  GLN C 257     -18.233  12.295   0.828  1.00  1.010          H  
ATOM  23897 1HE2 GLN C 257     -16.886  10.532  -1.965  1.00  1.010          H  
ATOM  23898 2HE2 GLN C 257     -17.361  10.541  -0.290  1.00  1.010          H  
ATOM  23899  N   PHE C 258     -20.044  17.056   0.237  1.00  0.570          N  
ATOM  23900  CA  PHE C 258     -20.951  18.050  -0.312  1.00  0.550          C  
ATOM  23901  C   PHE C 258     -21.462  17.604  -1.674  1.00  0.570          C  
ATOM  23902  O   PHE C 258     -20.771  16.929  -2.445  1.00  0.650          O  
ATOM  23903  CB  PHE C 258     -20.320  19.440  -0.415  1.00  0.780          C  
ATOM  23904  CG  PHE C 258     -20.290  20.258   0.866  1.00  0.780          C  
ATOM  23905  CD1 PHE C 258     -19.132  20.429   1.598  1.00  0.780          C  
ATOM  23906  CD2 PHE C 258     -21.458  20.899   1.316  1.00  0.780          C  
ATOM  23907  CE1 PHE C 258     -19.139  21.215   2.751  1.00  0.780          C  
ATOM  23908  CE2 PHE C 258     -21.454  21.665   2.457  1.00  0.780          C  
ATOM  23909  CZ  PHE C 258     -20.286  21.818   3.177  1.00  0.780          C  
ATOM  23910  H   PHE C 258     -19.031  17.249   0.273  1.00  0.680          H  
ATOM  23911  HA  PHE C 258     -21.803  18.135   0.355  1.00  0.660          H  
ATOM  23912 1HB  PHE C 258     -19.288  19.329  -0.758  1.00  0.930          H  
ATOM  23913 2HB  PHE C 258     -20.832  20.010  -1.162  1.00  0.930          H  
ATOM  23914  HD1 PHE C 258     -18.201  19.950   1.255  1.00  0.930          H  
ATOM  23915  HD2 PHE C 258     -22.385  20.786   0.746  1.00  0.930          H  
ATOM  23916  HE1 PHE C 258     -18.221  21.348   3.317  1.00  0.930          H  
ATOM  23917  HE2 PHE C 258     -22.372  22.148   2.791  1.00  0.930          H  
ATOM  23918  HZ  PHE C 258     -20.273  22.418   4.079  1.00  0.930          H  
ATOM  23919  N   GLY C 259     -22.716  17.919  -1.946  1.00  0.510          N  
ATOM  23920  CA  GLY C 259     -23.370  17.599  -3.213  1.00  0.520          C  
ATOM  23921  C   GLY C 259     -23.960  16.192  -3.179  1.00  0.600          C  
ATOM  23922  O   GLY C 259     -25.139  15.994  -3.464  1.00  0.960          O  
ATOM  23923  H   GLY C 259     -23.241  18.425  -1.232  1.00  0.610          H  
ATOM  23924 1HA  GLY C 259     -24.167  18.322  -3.395  1.00  0.620          H  
ATOM  23925 2HA  GLY C 259     -22.655  17.685  -4.028  1.00  0.620          H  
ATOM  23926  N   GLN C 260     -23.114  15.216  -2.861  1.00  0.410          N  
ATOM  23927  CA  GLN C 260     -23.531  13.826  -2.734  1.00  0.460          C  
ATOM  23928  C   GLN C 260     -24.478  13.610  -1.556  1.00  0.450          C  
ATOM  23929  O   GLN C 260     -25.508  12.954  -1.714  1.00  0.480          O  
ATOM  23930  CB  GLN C 260     -22.319  12.915  -2.595  1.00  0.620          C  
ATOM  23931  CG  GLN C 260     -22.661  11.442  -2.519  1.00  0.620          C  
ATOM  23932  CD  GLN C 260     -21.432  10.593  -2.456  1.00  0.620          C  
ATOM  23933  OE1 GLN C 260     -20.560  10.747  -3.312  1.00  0.620          O  
ATOM  23934  NE2 GLN C 260     -21.326   9.714  -1.464  1.00  0.620          N  
ATOM  23935  H   GLN C 260     -22.141  15.504  -2.731  1.00  0.490          H  
ATOM  23936  HA  GLN C 260     -24.062  13.548  -3.645  1.00  0.550          H  
ATOM  23937 1HB  GLN C 260     -21.639  13.074  -3.430  1.00  0.750          H  
ATOM  23938 2HB  GLN C 260     -21.789  13.175  -1.686  1.00  0.750          H  
ATOM  23939 1HG  GLN C 260     -23.262  11.250  -1.644  1.00  0.750          H  
ATOM  23940 2HG  GLN C 260     -23.220  11.168  -3.413  1.00  0.750          H  
ATOM  23941 1HE2 GLN C 260     -20.510   9.135  -1.391  1.00  0.750          H  
ATOM  23942 2HE2 GLN C 260     -22.064   9.629  -0.756  1.00  0.750          H  
ATOM  23943  N   HIS C 261     -24.126  14.137  -0.372  1.00  0.420          N  
ATOM  23944  CA  HIS C 261     -24.979  13.989   0.794  1.00  0.420          C  
ATOM  23945  C   HIS C 261     -25.351  15.327   1.423  1.00  0.400          C  
ATOM  23946  O   HIS C 261     -26.425  15.450   2.011  1.00  0.390          O  
ATOM  23947  CB  HIS C 261     -24.316  13.102   1.851  1.00  0.590          C  
ATOM  23948  CG  HIS C 261     -24.095  11.719   1.407  1.00  0.590          C  
ATOM  23949  ND1 HIS C 261     -25.138  10.844   1.157  1.00  0.590          N  
ATOM  23950  CD2 HIS C 261     -22.960  11.038   1.170  1.00  0.590          C  
ATOM  23951  CE1 HIS C 261     -24.643   9.682   0.780  1.00  0.590          C  
ATOM  23952  NE2 HIS C 261     -23.320   9.779   0.762  1.00  0.590          N  
ATOM  23953  H   HIS C 261     -23.256  14.656  -0.271  1.00  0.500          H  
ATOM  23954  HA  HIS C 261     -25.904  13.503   0.497  1.00  0.500          H  
ATOM  23955 1HB  HIS C 261     -23.343  13.524   2.084  1.00  0.710          H  
ATOM  23956 2HB  HIS C 261     -24.911  13.094   2.762  1.00  0.710          H  
ATOM  23957  HD1 HIS C 261     -26.024  11.155   0.789  1.00  0.710          H  
ATOM  23958  HD2 HIS C 261     -21.904  11.308   1.232  1.00  0.710          H  
ATOM  23959  HE1 HIS C 261     -25.308   8.854   0.531  1.00  0.710          H  
ATOM  23960  N   LEU C 262     -24.494  16.345   1.330  1.00  0.420          N  
ATOM  23961  CA  LEU C 262     -24.849  17.585   2.011  1.00  0.410          C  
ATOM  23962  C   LEU C 262     -24.965  18.784   1.062  1.00  0.410          C  
ATOM  23963  O   LEU C 262     -24.057  19.077   0.274  1.00  0.420          O  
ATOM  23964  CB  LEU C 262     -23.796  17.908   3.100  1.00  0.580          C  
ATOM  23965  CG  LEU C 262     -24.063  19.149   4.042  1.00  0.580          C  
ATOM  23966  CD1 LEU C 262     -25.241  18.847   4.968  1.00  0.580          C  
ATOM  23967  CD2 LEU C 262     -22.843  19.445   4.847  1.00  0.580          C  
ATOM  23968  H   LEU C 262     -23.588  16.219   0.876  1.00  0.500          H  
ATOM  23969  HA  LEU C 262     -25.813  17.450   2.485  1.00  0.490          H  
ATOM  23970 1HB  LEU C 262     -23.706  17.038   3.737  1.00  0.690          H  
ATOM  23971 2HB  LEU C 262     -22.836  18.065   2.612  1.00  0.690          H  
ATOM  23972  HG  LEU C 262     -24.314  20.028   3.441  1.00  0.690          H  
ATOM  23973 1HD1 LEU C 262     -25.412  19.683   5.605  1.00  0.690          H  
ATOM  23974 2HD1 LEU C 262     -26.123  18.657   4.394  1.00  0.690          H  
ATOM  23975 3HD1 LEU C 262     -25.016  17.974   5.577  1.00  0.690          H  
ATOM  23976 1HD2 LEU C 262     -23.019  20.303   5.495  1.00  0.690          H  
ATOM  23977 2HD2 LEU C 262     -22.594  18.593   5.438  1.00  0.690          H  
ATOM  23978 3HD2 LEU C 262     -22.039  19.661   4.176  1.00  0.690          H  
ATOM  23979  N   ASP C 263     -26.084  19.484   1.128  1.00  0.410          N  
ATOM  23980  CA  ASP C 263     -26.252  20.712   0.366  1.00  0.410          C  
ATOM  23981  C   ASP C 263     -26.089  21.912   1.268  1.00  0.440          C  
ATOM  23982  O   ASP C 263     -26.402  21.856   2.459  1.00  0.570          O  
ATOM  23983  CB  ASP C 263     -27.613  20.832  -0.327  1.00  0.570          C  
ATOM  23984  CG  ASP C 263     -27.834  19.957  -1.516  1.00  0.570          C  
ATOM  23985  OD1 ASP C 263     -26.925  19.801  -2.311  1.00  0.570          O  
ATOM  23986  OD2 ASP C 263     -28.961  19.504  -1.689  1.00  0.570          O  
ATOM  23987  H   ASP C 263     -26.824  19.137   1.745  1.00  0.490          H  
ATOM  23988  HA  ASP C 263     -25.479  20.754  -0.394  1.00  0.490          H  
ATOM  23989 1HB  ASP C 263     -28.361  20.596   0.376  1.00  0.690          H  
ATOM  23990 2HB  ASP C 263     -27.769  21.871  -0.623  1.00  0.690          H  
ATOM  23991  N   ALA C 264     -25.724  23.027   0.673  1.00  0.500          N  
ATOM  23992  CA  ALA C 264     -25.685  24.307   1.353  1.00  0.510          C  
ATOM  23993  C   ALA C 264     -26.270  25.346   0.417  1.00  0.490          C  
ATOM  23994  O   ALA C 264     -25.855  25.447  -0.742  1.00  0.520          O  
ATOM  23995  CB  ALA C 264     -24.271  24.671   1.747  1.00  0.710          C  
ATOM  23996  H   ALA C 264     -25.409  22.969  -0.288  1.00  0.600          H  
ATOM  23997  HA  ALA C 264     -26.297  24.245   2.237  1.00  0.610          H  
ATOM  23998 1HB  ALA C 264     -24.273  25.635   2.252  1.00  0.850          H  
ATOM  23999 2HB  ALA C 264     -23.881  23.911   2.415  1.00  0.850          H  
ATOM  24000 3HB  ALA C 264     -23.646  24.730   0.855  1.00  0.850          H  
ATOM  24001  N   ALA C 265     -27.243  26.106   0.906  1.00  0.440          N  
ATOM  24002  CA  ALA C 265     -27.909  27.068   0.028  1.00  0.420          C  
ATOM  24003  C   ALA C 265     -28.552  28.226   0.757  1.00  0.400          C  
ATOM  24004  O   ALA C 265     -28.823  28.177   1.957  1.00  0.390          O  
ATOM  24005  CB  ALA C 265     -28.977  26.362  -0.791  1.00  0.600          C  
ATOM  24006  H   ALA C 265     -27.544  25.956   1.877  1.00  0.530          H  
ATOM  24007  HA  ALA C 265     -27.156  27.481  -0.644  1.00  0.500          H  
ATOM  24008 1HB  ALA C 265     -29.445  27.074  -1.472  1.00  0.720          H  
ATOM  24009 2HB  ALA C 265     -28.525  25.557  -1.366  1.00  0.720          H  
ATOM  24010 3HB  ALA C 265     -29.735  25.956  -0.121  1.00  0.720          H  
ATOM  24011  N   ARG C 266     -28.800  29.289   0.013  1.00  0.410          N  
ATOM  24012  CA  ARG C 266     -29.489  30.448   0.568  1.00  0.450          C  
ATOM  24013  C   ARG C 266     -30.384  31.143  -0.449  1.00  0.400          C  
ATOM  24014  O   ARG C 266     -30.115  31.105  -1.653  1.00  0.410          O  
ATOM  24015  CB  ARG C 266     -28.468  31.402   1.158  1.00  0.610          C  
ATOM  24016  CG  ARG C 266     -27.487  31.951   0.188  1.00  0.610          C  
ATOM  24017  CD  ARG C 266     -26.456  32.747   0.870  1.00  0.610          C  
ATOM  24018  NE  ARG C 266     -25.546  33.339  -0.075  1.00  0.610          N  
ATOM  24019  CZ  ARG C 266     -24.455  34.050   0.225  1.00  0.610          C  
ATOM  24020  NH1 ARG C 266     -24.096  34.276   1.482  1.00  0.610          N  
ATOM  24021  NH2 ARG C 266     -23.750  34.519  -0.787  1.00  0.610          N  
ATOM  24022  H   ARG C 266     -28.532  29.251  -0.977  1.00  0.490          H  
ATOM  24023  HA  ARG C 266     -30.121  30.111   1.382  1.00  0.540          H  
ATOM  24024 1HB  ARG C 266     -28.984  32.242   1.620  1.00  0.740          H  
ATOM  24025 2HB  ARG C 266     -27.909  30.903   1.935  1.00  0.740          H  
ATOM  24026 1HG  ARG C 266     -27.006  31.127  -0.303  1.00  0.740          H  
ATOM  24027 2HG  ARG C 266     -27.973  32.561  -0.562  1.00  0.740          H  
ATOM  24028 1HD  ARG C 266     -26.920  33.538   1.447  1.00  0.740          H  
ATOM  24029 2HD  ARG C 266     -25.887  32.096   1.533  1.00  0.740          H  
ATOM  24030  HE  ARG C 266     -25.735  33.216  -1.085  1.00  0.740          H  
ATOM  24031 1HH1 ARG C 266     -24.650  33.911   2.252  1.00  0.740          H  
ATOM  24032 2HH1 ARG C 266     -23.268  34.818   1.682  1.00  0.740          H  
ATOM  24033 1HH2 ARG C 266     -24.089  34.311  -1.747  1.00  0.740          H  
ATOM  24034 2HH2 ARG C 266     -22.918  35.064  -0.635  1.00  0.740          H  
ATOM  24035  N   TYR C 267     -31.445  31.795   0.032  1.00  0.400          N  
ATOM  24036  CA  TYR C 267     -32.330  32.570  -0.836  1.00  0.400          C  
ATOM  24037  C   TYR C 267     -32.193  34.067  -0.531  1.00  0.400          C  
ATOM  24038  O   TYR C 267     -32.650  34.562   0.503  1.00  0.370          O  
ATOM  24039  CB  TYR C 267     -33.756  32.064  -0.657  1.00  0.560          C  
ATOM  24040  CG  TYR C 267     -34.771  32.602  -1.613  1.00  0.560          C  
ATOM  24041  CD1 TYR C 267     -34.618  32.387  -2.958  1.00  0.560          C  
ATOM  24042  CD2 TYR C 267     -35.877  33.268  -1.145  1.00  0.560          C  
ATOM  24043  CE1 TYR C 267     -35.558  32.840  -3.838  1.00  0.560          C  
ATOM  24044  CE2 TYR C 267     -36.831  33.717  -2.025  1.00  0.560          C  
ATOM  24045  CZ  TYR C 267     -36.673  33.502  -3.371  1.00  0.560          C  
ATOM  24046  OH  TYR C 267     -37.631  33.940  -4.260  1.00  0.560          O  
ATOM  24047  H   TYR C 267     -31.667  31.756   1.030  1.00  0.480          H  
ATOM  24048  HA  TYR C 267     -32.028  32.416  -1.863  1.00  0.480          H  
ATOM  24049 1HB  TYR C 267     -33.753  30.987  -0.744  1.00  0.670          H  
ATOM  24050 2HB  TYR C 267     -34.085  32.300   0.348  1.00  0.670          H  
ATOM  24051  HD1 TYR C 267     -33.754  31.854  -3.324  1.00  0.670          H  
ATOM  24052  HD2 TYR C 267     -36.001  33.430  -0.076  1.00  0.670          H  
ATOM  24053  HE1 TYR C 267     -35.431  32.667  -4.909  1.00  0.670          H  
ATOM  24054  HE2 TYR C 267     -37.710  34.237  -1.653  1.00  0.670          H  
ATOM  24055  HH  TYR C 267     -37.354  33.727  -5.164  1.00  0.670          H  
ATOM  24056  N   ILE C 268     -31.492  34.779  -1.410  1.00  0.450          N  
ATOM  24057  CA  ILE C 268     -31.152  36.179  -1.166  1.00  0.440          C  
ATOM  24058  C   ILE C 268     -31.703  37.121  -2.222  1.00  0.470          C  
ATOM  24059  O   ILE C 268     -31.392  37.004  -3.403  1.00  0.520          O  
ATOM  24060  CB  ILE C 268     -29.612  36.336  -1.111  1.00  0.620          C  
ATOM  24061  CG1 ILE C 268     -28.996  35.359  -0.045  1.00  0.620          C  
ATOM  24062  CG2 ILE C 268     -29.211  37.795  -0.847  1.00  0.620          C  
ATOM  24063  CD1 ILE C 268     -29.397  35.568   1.409  1.00  0.620          C  
ATOM  24064  H   ILE C 268     -31.218  34.318  -2.281  1.00  0.540          H  
ATOM  24065  HA  ILE C 268     -31.577  36.479  -0.213  1.00  0.530          H  
ATOM  24066  HB  ILE C 268     -29.197  36.033  -2.076  1.00  0.740          H  
ATOM  24067 1HG1 ILE C 268     -29.288  34.359  -0.321  1.00  0.740          H  
ATOM  24068 2HG1 ILE C 268     -27.913  35.432  -0.112  1.00  0.740          H  
ATOM  24069 1HG2 ILE C 268     -28.125  37.871  -0.841  1.00  0.740          H  
ATOM  24070 2HG2 ILE C 268     -29.599  38.430  -1.630  1.00  0.740          H  
ATOM  24071 3HG2 ILE C 268     -29.603  38.131   0.108  1.00  0.740          H  
ATOM  24072 1HD1 ILE C 268     -28.908  34.821   2.027  1.00  0.740          H  
ATOM  24073 2HD1 ILE C 268     -29.093  36.554   1.744  1.00  0.740          H  
ATOM  24074 3HD1 ILE C 268     -30.470  35.465   1.525  1.00  0.740          H  
ATOM  24075  N   ASN C 269     -32.484  38.104  -1.795  1.00  0.490          N  
ATOM  24076  CA  ASN C 269     -33.047  39.108  -2.701  1.00  0.580          C  
ATOM  24077  C   ASN C 269     -33.771  38.467  -3.889  1.00  0.550          C  
ATOM  24078  O   ASN C 269     -33.679  38.932  -5.031  1.00  0.600          O  
ATOM  24079  CB  ASN C 269     -31.967  40.069  -3.168  1.00  0.780          C  
ATOM  24080  CG  ASN C 269     -31.366  40.841  -2.028  1.00  0.780          C  
ATOM  24081  OD1 ASN C 269     -32.046  41.158  -1.041  1.00  0.780          O  
ATOM  24082  ND2 ASN C 269     -30.102  41.161  -2.143  1.00  0.780          N  
ATOM  24083  H   ASN C 269     -32.693  38.146  -0.805  1.00  0.590          H  
ATOM  24084  HA  ASN C 269     -33.793  39.684  -2.150  1.00  0.700          H  
ATOM  24085 1HB  ASN C 269     -31.178  39.526  -3.688  1.00  0.930          H  
ATOM  24086 2HB  ASN C 269     -32.395  40.775  -3.879  1.00  0.930          H  
ATOM  24087 1HD2 ASN C 269     -29.648  41.678  -1.417  1.00  0.930          H  
ATOM  24088 2HD2 ASN C 269     -29.591  40.888  -2.959  1.00  0.930          H  
ATOM  24089  N   GLY C 270     -34.496  37.389  -3.611  1.00  0.490          N  
ATOM  24090  CA  GLY C 270     -35.261  36.667  -4.614  1.00  0.500          C  
ATOM  24091  C   GLY C 270     -34.460  35.632  -5.416  1.00  0.480          C  
ATOM  24092  O   GLY C 270     -35.034  34.918  -6.242  1.00  0.530          O  
ATOM  24093  H   GLY C 270     -34.533  37.064  -2.654  1.00  0.590          H  
ATOM  24094 1HA  GLY C 270     -36.096  36.173  -4.124  1.00  0.600          H  
ATOM  24095 2HA  GLY C 270     -35.696  37.386  -5.305  1.00  0.600          H  
ATOM  24096  N   ARG C 271     -33.151  35.509  -5.178  1.00  0.440          N  
ATOM  24097  CA  ARG C 271     -32.354  34.562  -5.949  1.00  0.430          C  
ATOM  24098  C   ARG C 271     -31.920  33.368  -5.112  1.00  0.490          C  
ATOM  24099  O   ARG C 271     -31.522  33.507  -3.954  1.00  0.590          O  
ATOM  24100  CB  ARG C 271     -31.105  35.244  -6.492  1.00  0.610          C  
ATOM  24101  CG  ARG C 271     -31.284  36.072  -7.771  1.00  0.610          C  
ATOM  24102  CD  ARG C 271     -31.990  37.372  -7.510  1.00  0.610          C  
ATOM  24103  NE  ARG C 271     -31.961  38.243  -8.667  1.00  0.610          N  
ATOM  24104  CZ  ARG C 271     -32.573  39.446  -8.757  1.00  0.610          C  
ATOM  24105  NH1 ARG C 271     -33.271  39.942  -7.743  1.00  0.610          N  
ATOM  24106  NH2 ARG C 271     -32.471  40.141  -9.884  1.00  0.610          N  
ATOM  24107  H   ARG C 271     -32.686  36.119  -4.503  1.00  0.530          H  
ATOM  24108  HA  ARG C 271     -32.950  34.201  -6.786  1.00  0.520          H  
ATOM  24109 1HB  ARG C 271     -30.706  35.911  -5.726  1.00  0.730          H  
ATOM  24110 2HB  ARG C 271     -30.342  34.489  -6.690  1.00  0.730          H  
ATOM  24111 1HG  ARG C 271     -30.310  36.295  -8.201  1.00  0.730          H  
ATOM  24112 2HG  ARG C 271     -31.879  35.506  -8.486  1.00  0.730          H  
ATOM  24113 1HD  ARG C 271     -33.029  37.179  -7.285  1.00  0.730          H  
ATOM  24114 2HD  ARG C 271     -31.525  37.888  -6.667  1.00  0.730          H  
ATOM  24115  HE  ARG C 271     -31.445  37.920  -9.473  1.00  0.730          H  
ATOM  24116 1HH1 ARG C 271     -33.368  39.430  -6.844  1.00  0.730          H  
ATOM  24117 2HH1 ARG C 271     -33.717  40.841  -7.834  1.00  0.730          H  
ATOM  24118 1HH2 ARG C 271     -31.941  39.770 -10.661  1.00  0.730          H  
ATOM  24119 2HH2 ARG C 271     -32.921  41.040  -9.967  1.00  0.730          H  
ATOM  24120  N   ARG C 272     -31.963  32.180  -5.703  1.00  0.420          N  
ATOM  24121  CA  ARG C 272     -31.504  31.002  -4.978  1.00  0.430          C  
ATOM  24122  C   ARG C 272     -30.062  30.696  -5.349  1.00  0.440          C  
ATOM  24123  O   ARG C 272     -29.732  30.581  -6.532  1.00  0.460          O  
ATOM  24124  CB  ARG C 272     -32.389  29.810  -5.284  1.00  0.600          C  
ATOM  24125  CG  ARG C 272     -32.100  28.547  -4.477  1.00  0.600          C  
ATOM  24126  CD  ARG C 272     -33.061  27.468  -4.827  1.00  0.600          C  
ATOM  24127  NE  ARG C 272     -32.912  26.284  -3.991  1.00  0.600          N  
ATOM  24128  CZ  ARG C 272     -33.566  25.103  -4.169  1.00  0.600          C  
ATOM  24129  NH1 ARG C 272     -34.425  24.927  -5.162  1.00  0.600          N  
ATOM  24130  NH2 ARG C 272     -33.341  24.103  -3.329  1.00  0.600          N  
ATOM  24131  H   ARG C 272     -32.316  32.103  -6.649  1.00  0.500          H  
ATOM  24132  HA  ARG C 272     -31.543  31.198  -3.908  1.00  0.520          H  
ATOM  24133 1HB  ARG C 272     -33.411  30.082  -5.107  1.00  0.720          H  
ATOM  24134 2HB  ARG C 272     -32.300  29.552  -6.338  1.00  0.720          H  
ATOM  24135 1HG  ARG C 272     -31.091  28.189  -4.690  1.00  0.720          H  
ATOM  24136 2HG  ARG C 272     -32.191  28.766  -3.408  1.00  0.720          H  
ATOM  24137 1HD  ARG C 272     -34.077  27.832  -4.733  1.00  0.720          H  
ATOM  24138 2HD  ARG C 272     -32.876  27.174  -5.852  1.00  0.720          H  
ATOM  24139  HE  ARG C 272     -32.276  26.344  -3.206  1.00  0.720          H  
ATOM  24140 1HH1 ARG C 272     -34.643  25.677  -5.825  1.00  0.720          H  
ATOM  24141 2HH1 ARG C 272     -34.898  24.041  -5.269  1.00  0.720          H  
ATOM  24142 1HH2 ARG C 272     -32.686  24.218  -2.564  1.00  0.720          H  
ATOM  24143 2HH2 ARG C 272     -33.825  23.224  -3.452  1.00  0.720          H  
ATOM  24144  N   GLU C 273     -29.215  30.526  -4.339  1.00  0.430          N  
ATOM  24145  CA  GLU C 273     -27.808  30.224  -4.555  1.00  0.430          C  
ATOM  24146  C   GLU C 273     -27.411  28.897  -3.925  1.00  0.460          C  
ATOM  24147  O   GLU C 273     -27.874  28.547  -2.835  1.00  0.440          O  
ATOM  24148  CB  GLU C 273     -26.925  31.327  -3.951  1.00  0.600          C  
ATOM  24149  CG  GLU C 273     -27.106  32.731  -4.546  1.00  0.600          C  
ATOM  24150  CD  GLU C 273     -26.144  33.749  -3.932  1.00  0.600          C  
ATOM  24151  OE1 GLU C 273     -25.389  33.368  -3.059  1.00  0.600          O  
ATOM  24152  OE2 GLU C 273     -26.169  34.889  -4.327  1.00  0.600          O  
ATOM  24153  H   GLU C 273     -29.561  30.658  -3.385  1.00  0.520          H  
ATOM  24154  HA  GLU C 273     -27.623  30.165  -5.627  1.00  0.520          H  
ATOM  24155 1HB  GLU C 273     -27.135  31.400  -2.885  1.00  0.720          H  
ATOM  24156 2HB  GLU C 273     -25.876  31.047  -4.056  1.00  0.720          H  
ATOM  24157 1HG  GLU C 273     -26.950  32.686  -5.623  1.00  0.720          H  
ATOM  24158 2HG  GLU C 273     -28.135  33.057  -4.368  1.00  0.720          H  
ATOM  24159  N   THR C 274     -26.497  28.189  -4.589  1.00  0.500          N  
ATOM  24160  CA  THR C 274     -25.935  26.943  -4.069  1.00  0.520          C  
ATOM  24161  C   THR C 274     -24.481  27.216  -3.727  1.00  0.500          C  
ATOM  24162  O   THR C 274     -23.742  27.787  -4.531  1.00  0.510          O  
ATOM  24163  CB  THR C 274     -26.046  25.783  -5.083  1.00  0.720          C  
ATOM  24164  OG1 THR C 274     -27.426  25.549  -5.390  1.00  0.720          O  
ATOM  24165  CG2 THR C 274     -25.454  24.500  -4.471  1.00  0.720          C  
ATOM  24166  H   THR C 274     -26.168  28.536  -5.480  1.00  0.600          H  
ATOM  24167  HA  THR C 274     -26.454  26.658  -3.153  1.00  0.620          H  
ATOM  24168  HB  THR C 274     -25.510  26.034  -5.997  1.00  0.860          H  
ATOM  24169  HG1 THR C 274     -27.772  26.301  -5.876  1.00  0.860          H  
ATOM  24170 1HG2 THR C 274     -25.549  23.684  -5.184  1.00  0.860          H  
ATOM  24171 2HG2 THR C 274     -24.409  24.642  -4.239  1.00  0.860          H  
ATOM  24172 3HG2 THR C 274     -25.998  24.247  -3.556  1.00  0.860          H  
ATOM  24173  N   LEU C 275     -24.087  26.847  -2.519  1.00  0.470          N  
ATOM  24174  CA  LEU C 275     -22.754  27.118  -2.010  1.00  0.450          C  
ATOM  24175  C   LEU C 275     -22.003  25.866  -1.585  1.00  0.480          C  
ATOM  24176  O   LEU C 275     -21.361  25.862  -0.542  1.00  0.460          O  
ATOM  24177  CB  LEU C 275     -22.833  28.104  -0.840  1.00  0.640          C  
ATOM  24178  CG  LEU C 275     -23.184  29.570  -1.229  1.00  0.640          C  
ATOM  24179  CD1 LEU C 275     -24.725  29.792  -1.181  1.00  0.640          C  
ATOM  24180  CD2 LEU C 275     -22.445  30.532  -0.299  1.00  0.640          C  
ATOM  24181  H   LEU C 275     -24.758  26.356  -1.921  1.00  0.560          H  
ATOM  24182  HA  LEU C 275     -22.178  27.587  -2.806  1.00  0.540          H  
ATOM  24183 1HB  LEU C 275     -23.581  27.747  -0.132  1.00  0.770          H  
ATOM  24184 2HB  LEU C 275     -21.870  28.124  -0.346  1.00  0.770          H  
ATOM  24185  HG  LEU C 275     -22.864  29.754  -2.256  1.00  0.770          H  
ATOM  24186 1HD1 LEU C 275     -24.934  30.820  -1.476  1.00  0.770          H  
ATOM  24187 2HD1 LEU C 275     -25.240  29.135  -1.849  1.00  0.770          H  
ATOM  24188 3HD1 LEU C 275     -25.090  29.622  -0.182  1.00  0.770          H  
ATOM  24189 1HD2 LEU C 275     -22.676  31.556  -0.586  1.00  0.770          H  
ATOM  24190 2HD2 LEU C 275     -22.745  30.371   0.718  1.00  0.770          H  
ATOM  24191 3HD2 LEU C 275     -21.373  30.365  -0.385  1.00  0.770          H  
ATOM  24192  N   ASN C 276     -22.119  24.797  -2.363  1.00  0.510          N  
ATOM  24193  CA  ASN C 276     -21.466  23.525  -2.060  1.00  0.520          C  
ATOM  24194  C   ASN C 276     -20.019  23.451  -2.567  1.00  0.560          C  
ATOM  24195  O   ASN C 276     -19.831  23.352  -3.780  1.00  0.600          O  
ATOM  24196  CB  ASN C 276     -22.198  22.373  -2.732  1.00  0.720          C  
ATOM  24197  CG  ASN C 276     -23.557  22.132  -2.229  1.00  0.720          C  
ATOM  24198  OD1 ASN C 276     -23.912  22.639  -1.170  1.00  0.720          O  
ATOM  24199  ND2 ASN C 276     -24.311  21.320  -2.950  1.00  0.720          N  
ATOM  24200  H   ASN C 276     -22.670  24.876  -3.205  1.00  0.610          H  
ATOM  24201  HA  ASN C 276     -21.498  23.383  -0.986  1.00  0.620          H  
ATOM  24202 1HB  ASN C 276     -22.268  22.580  -3.800  1.00  0.870          H  
ATOM  24203 2HB  ASN C 276     -21.618  21.468  -2.631  1.00  0.870          H  
ATOM  24204 1HD2 ASN C 276     -25.261  21.043  -2.651  1.00  0.870          H  
ATOM  24205 2HD2 ASN C 276     -23.950  20.934  -3.797  1.00  0.870          H  
ATOM  24206  N   PRO C 277     -18.974  23.538  -1.723  1.00  0.560          N  
ATOM  24207  CA  PRO C 277     -17.605  23.460  -2.162  1.00  0.580          C  
ATOM  24208  C   PRO C 277     -17.389  21.990  -2.508  1.00  0.610          C  
ATOM  24209  O   PRO C 277     -18.089  21.157  -1.945  1.00  0.650          O  
ATOM  24210  CB  PRO C 277     -16.816  23.895  -0.926  1.00  0.870          C  
ATOM  24211  CG  PRO C 277     -17.698  23.495   0.231  1.00  0.870          C  
ATOM  24212  CD  PRO C 277     -19.125  23.700  -0.269  1.00  0.870          C  
ATOM  24213  HA  PRO C 277     -17.467  24.149  -3.000  1.00  0.700          H  
ATOM  24214 1HB  PRO C 277     -15.841  23.386  -0.910  1.00  1.040          H  
ATOM  24215 2HB  PRO C 277     -16.619  24.976  -0.964  1.00  1.040          H  
ATOM  24216 1HG  PRO C 277     -17.489  22.450   0.495  1.00  1.040          H  
ATOM  24217 2HG  PRO C 277     -17.474  24.100   1.122  1.00  1.040          H  
ATOM  24218 1HD  PRO C 277     -19.756  22.941   0.162  1.00  1.040          H  
ATOM  24219 2HD  PRO C 277     -19.440  24.701  -0.018  1.00  1.040          H  
ATOM  24220  N   PRO C 278     -16.480  21.631  -3.409  1.00  0.620          N  
ATOM  24221  CA  PRO C 278     -16.076  20.262  -3.667  1.00  0.640          C  
ATOM  24222  C   PRO C 278     -15.446  19.642  -2.426  1.00  0.640          C  
ATOM  24223  O   PRO C 278     -14.797  20.351  -1.650  1.00  0.610          O  
ATOM  24224  CB  PRO C 278     -15.038  20.423  -4.789  1.00  0.960          C  
ATOM  24225  CG  PRO C 278     -15.365  21.755  -5.438  1.00  0.960          C  
ATOM  24226  CD  PRO C 278     -15.893  22.627  -4.317  1.00  0.960          C  
ATOM  24227  HA  PRO C 278     -16.950  19.679  -3.999  1.00  0.770          H  
ATOM  24228 1HB  PRO C 278     -14.023  20.386  -4.369  1.00  1.150          H  
ATOM  24229 2HB  PRO C 278     -15.118  19.582  -5.494  1.00  1.150          H  
ATOM  24230 1HG  PRO C 278     -14.464  22.174  -5.915  1.00  1.150          H  
ATOM  24231 2HG  PRO C 278     -16.107  21.612  -6.237  1.00  1.150          H  
ATOM  24232 1HD  PRO C 278     -15.093  23.193  -3.820  1.00  1.150          H  
ATOM  24233 2HD  PRO C 278     -16.666  23.272  -4.756  1.00  1.150          H  
ATOM  24234  N   GLY C 279     -15.542  18.318  -2.297  1.00  0.680          N  
ATOM  24235  CA  GLY C 279     -14.890  17.595  -1.203  1.00  0.690          C  
ATOM  24236  C   GLY C 279     -15.763  17.297   0.015  1.00  0.680          C  
ATOM  24237  O   GLY C 279     -16.983  17.530   0.021  1.00  0.660          O  
ATOM  24238  H   GLY C 279     -16.097  17.792  -2.957  1.00  0.820          H  
ATOM  24239 1HA  GLY C 279     -14.499  16.651  -1.590  1.00  0.830          H  
ATOM  24240 2HA  GLY C 279     -14.015  18.156  -0.877  1.00  0.830          H  
ATOM  24241  N   ARG C 280     -15.109  16.702   1.018  1.00  0.700          N  
ATOM  24242  CA  ARG C 280     -15.755  16.244   2.252  1.00  0.700          C  
ATOM  24243  C   ARG C 280     -16.346  17.380   3.065  1.00  0.670          C  
ATOM  24244  O   ARG C 280     -15.724  18.431   3.258  1.00  0.660          O  
ATOM  24245  CB  ARG C 280     -14.806  15.415   3.107  1.00  0.980          C  
ATOM  24246  CG  ARG C 280     -15.411  14.845   4.393  1.00  0.980          C  
ATOM  24247  CD  ARG C 280     -14.502  13.897   5.098  1.00  0.980          C  
ATOM  24248  NE  ARG C 280     -15.093  13.484   6.381  1.00  0.980          N  
ATOM  24249  CZ  ARG C 280     -14.565  12.616   7.276  1.00  0.980          C  
ATOM  24250  NH1 ARG C 280     -13.406  12.027   7.049  1.00  0.980          N  
ATOM  24251  NH2 ARG C 280     -15.231  12.371   8.395  1.00  0.980          N  
ATOM  24252  H   ARG C 280     -14.093  16.584   0.891  1.00  0.840          H  
ATOM  24253  HA  ARG C 280     -16.562  15.578   1.974  1.00  0.840          H  
ATOM  24254 1HB  ARG C 280     -14.515  14.555   2.532  1.00  1.180          H  
ATOM  24255 2HB  ARG C 280     -13.909  15.986   3.352  1.00  1.180          H  
ATOM  24256 1HG  ARG C 280     -15.641  15.652   5.089  1.00  1.180          H  
ATOM  24257 2HG  ARG C 280     -16.326  14.304   4.155  1.00  1.180          H  
ATOM  24258 1HD  ARG C 280     -14.362  13.008   4.481  1.00  1.180          H  
ATOM  24259 2HD  ARG C 280     -13.541  14.368   5.282  1.00  1.180          H  
ATOM  24260  HE  ARG C 280     -15.988  13.900   6.626  1.00  1.180          H  
ATOM  24261 1HH1 ARG C 280     -12.889  12.218   6.199  1.00  1.180          H  
ATOM  24262 2HH1 ARG C 280     -13.025  11.386   7.730  1.00  1.180          H  
ATOM  24263 1HH2 ARG C 280     -16.125  12.846   8.568  1.00  1.180          H  
ATOM  24264 2HH2 ARG C 280     -14.865  11.735   9.089  1.00  1.180          H  
ATOM  24265  N   ALA C 281     -17.544  17.157   3.594  1.00  0.660          N  
ATOM  24266  CA  ALA C 281     -18.231  18.160   4.382  1.00  0.650          C  
ATOM  24267  C   ALA C 281     -17.723  18.208   5.803  1.00  0.650          C  
ATOM  24268  O   ALA C 281     -18.432  17.866   6.744  1.00  0.650          O  
ATOM  24269  CB  ALA C 281     -19.719  17.893   4.388  1.00  0.910          C  
ATOM  24270  H   ALA C 281     -17.998  16.254   3.454  1.00  0.790          H  
ATOM  24271  HA  ALA C 281     -18.028  19.121   3.940  1.00  0.780          H  
ATOM  24272 1HB  ALA C 281     -20.183  18.670   4.968  1.00  1.100          H  
ATOM  24273 2HB  ALA C 281     -20.105  17.899   3.367  1.00  1.100          H  
ATOM  24274 3HB  ALA C 281     -19.912  16.925   4.843  1.00  1.100          H  
ATOM  24275  N   LEU C 282     -16.485  18.627   5.958  1.00  0.650          N  
ATOM  24276  CA  LEU C 282     -15.912  18.680   7.279  1.00  0.650          C  
ATOM  24277  C   LEU C 282     -16.690  19.746   8.036  1.00  0.670          C  
ATOM  24278  O   LEU C 282     -17.009  20.781   7.437  1.00  0.700          O  
ATOM  24279  CB  LEU C 282     -14.396  18.956   7.199  1.00  0.910          C  
ATOM  24280  CG  LEU C 282     -13.537  17.798   6.550  1.00  0.910          C  
ATOM  24281  CD1 LEU C 282     -12.078  18.226   6.381  1.00  0.910          C  
ATOM  24282  CD2 LEU C 282     -13.583  16.576   7.437  1.00  0.910          C  
ATOM  24283  H   LEU C 282     -15.966  18.877   5.111  1.00  0.780          H  
ATOM  24284  HA  LEU C 282     -16.071  17.720   7.733  1.00  0.780          H  
ATOM  24285 1HB  LEU C 282     -14.237  19.852   6.596  1.00  1.090          H  
ATOM  24286 2HB  LEU C 282     -14.008  19.145   8.198  1.00  1.090          H  
ATOM  24287  HG  LEU C 282     -13.935  17.562   5.563  1.00  1.090          H  
ATOM  24288 1HD1 LEU C 282     -11.509  17.414   5.925  1.00  1.090          H  
ATOM  24289 2HD1 LEU C 282     -12.027  19.100   5.737  1.00  1.090          H  
ATOM  24290 3HD1 LEU C 282     -11.651  18.461   7.342  1.00  1.090          H  
ATOM  24291 1HD2 LEU C 282     -12.988  15.801   6.985  1.00  1.090          H  
ATOM  24292 2HD2 LEU C 282     -13.172  16.827   8.412  1.00  1.090          H  
ATOM  24293 3HD2 LEU C 282     -14.588  16.206   7.560  1.00  1.090          H  
ATOM  24294  N   PRO C 283     -16.992  19.552   9.336  1.00  0.690          N  
ATOM  24295  CA  PRO C 283     -17.739  20.470  10.169  1.00  0.700          C  
ATOM  24296  C   PRO C 283     -17.300  21.904  10.017  1.00  0.680          C  
ATOM  24297  O   PRO C 283     -18.122  22.782   9.832  1.00  0.650          O  
ATOM  24298  CB  PRO C 283     -17.404  19.962  11.569  1.00  1.050          C  
ATOM  24299  CG  PRO C 283     -17.194  18.501  11.388  1.00  1.050          C  
ATOM  24300  CD  PRO C 283     -16.511  18.348  10.060  1.00  1.050          C  
ATOM  24301  HA  PRO C 283     -18.818  20.360   9.956  1.00  0.840          H  
ATOM  24302 1HB  PRO C 283     -16.523  20.485  11.979  1.00  1.260          H  
ATOM  24303 2HB  PRO C 283     -18.245  20.166  12.262  1.00  1.260          H  
ATOM  24304 1HG  PRO C 283     -16.567  18.142  12.196  1.00  1.260          H  
ATOM  24305 2HG  PRO C 283     -18.147  17.969  11.457  1.00  1.260          H  
ATOM  24306 1HD  PRO C 283     -15.416  18.335  10.164  1.00  1.260          H  
ATOM  24307 2HD  PRO C 283     -16.911  17.419   9.621  1.00  1.260          H  
ATOM  24308  N   ALA C 284     -15.997  22.156   9.942  1.00  0.700          N  
ATOM  24309  CA  ALA C 284     -15.548  23.533   9.805  1.00  0.680          C  
ATOM  24310  C   ALA C 284     -16.208  24.232   8.612  1.00  0.640          C  
ATOM  24311  O   ALA C 284     -16.587  25.406   8.711  1.00  0.630          O  
ATOM  24312  CB  ALA C 284     -14.036  23.566   9.663  1.00  0.960          C  
ATOM  24313  H   ALA C 284     -15.316  21.420  10.056  1.00  0.840          H  
ATOM  24314  HA  ALA C 284     -15.833  24.073  10.708  1.00  0.820          H  
ATOM  24315 1HB  ALA C 284     -13.698  24.600   9.592  1.00  1.150          H  
ATOM  24316 2HB  ALA C 284     -13.588  23.096  10.537  1.00  1.150          H  
ATOM  24317 3HB  ALA C 284     -13.739  23.027   8.763  1.00  1.150          H  
ATOM  24318  N   ALA C 285     -16.330  23.521   7.482  1.00  0.620          N  
ATOM  24319  CA  ALA C 285     -16.902  24.095   6.277  1.00  0.590          C  
ATOM  24320  C   ALA C 285     -18.393  24.249   6.427  1.00  0.550          C  
ATOM  24321  O   ALA C 285     -18.965  25.286   6.079  1.00  0.520          O  
ATOM  24322  CB  ALA C 285     -16.609  23.210   5.079  1.00  0.840          C  
ATOM  24323  H   ALA C 285     -16.073  22.537   7.478  1.00  0.740          H  
ATOM  24324  HA  ALA C 285     -16.465  25.080   6.124  1.00  0.710          H  
ATOM  24325 1HB  ALA C 285     -17.036  23.657   4.183  1.00  1.010          H  
ATOM  24326 2HB  ALA C 285     -15.532  23.105   4.960  1.00  1.010          H  
ATOM  24327 3HB  ALA C 285     -17.051  22.226   5.244  1.00  1.010          H  
ATOM  24328  N   ALA C 286     -19.035  23.202   6.943  1.00  0.550          N  
ATOM  24329  CA  ALA C 286     -20.481  23.224   7.086  1.00  0.510          C  
ATOM  24330  C   ALA C 286     -20.901  24.348   8.026  1.00  0.510          C  
ATOM  24331  O   ALA C 286     -21.913  25.023   7.800  1.00  0.480          O  
ATOM  24332  CB  ALA C 286     -20.962  21.880   7.582  1.00  0.730          C  
ATOM  24333  H   ALA C 286     -18.486  22.377   7.221  1.00  0.660          H  
ATOM  24334  HA  ALA C 286     -20.920  23.423   6.111  1.00  0.610          H  
ATOM  24335 1HB  ALA C 286     -22.039  21.885   7.669  1.00  0.880          H  
ATOM  24336 2HB  ALA C 286     -20.655  21.102   6.879  1.00  0.880          H  
ATOM  24337 3HB  ALA C 286     -20.515  21.688   8.558  1.00  0.880          H  
ATOM  24338  N   TRP C 287     -20.102  24.548   9.073  1.00  0.550          N  
ATOM  24339  CA  TRP C 287     -20.334  25.559  10.074  1.00  0.580          C  
ATOM  24340  C   TRP C 287     -20.119  26.959   9.553  1.00  0.570          C  
ATOM  24341  O   TRP C 287     -20.902  27.858   9.871  1.00  0.550          O  
ATOM  24342  CB  TRP C 287     -19.434  25.335  11.276  1.00  0.800          C  
ATOM  24343  CG  TRP C 287     -19.925  24.335  12.199  1.00  0.800          C  
ATOM  24344  CD1 TRP C 287     -19.413  23.116  12.551  1.00  0.800          C  
ATOM  24345  CD2 TRP C 287     -21.096  24.494  12.937  1.00  0.800          C  
ATOM  24346  NE1 TRP C 287     -20.209  22.533  13.465  1.00  0.800          N  
ATOM  24347  CE2 TRP C 287     -21.236  23.376  13.723  1.00  0.800          C  
ATOM  24348  CE3 TRP C 287     -22.044  25.495  13.000  1.00  0.800          C  
ATOM  24349  CZ2 TRP C 287     -22.242  23.256  14.554  1.00  0.800          C  
ATOM  24350  CZ3 TRP C 287     -23.055  25.352  13.837  1.00  0.800          C  
ATOM  24351  CH2 TRP C 287     -23.144  24.288  14.607  1.00  0.800          C  
ATOM  24352  H   TRP C 287     -19.298  23.938   9.184  1.00  0.660          H  
ATOM  24353  HA  TRP C 287     -21.368  25.467  10.380  1.00  0.700          H  
ATOM  24354 1HB  TRP C 287     -18.438  25.050  10.944  1.00  0.960          H  
ATOM  24355 2HB  TRP C 287     -19.345  26.234  11.816  1.00  0.960          H  
ATOM  24356  HD1 TRP C 287     -18.517  22.688  12.181  1.00  0.960          H  
ATOM  24357  HE1 TRP C 287     -20.074  21.576  13.913  1.00  0.960          H  
ATOM  24358  HE3 TRP C 287     -21.969  26.387  12.378  1.00  0.960          H  
ATOM  24359  HZ2 TRP C 287     -22.357  22.384  15.170  1.00  0.960          H  
ATOM  24360  HZ3 TRP C 287     -23.793  26.114  13.867  1.00  0.960          H  
ATOM  24361  HH2 TRP C 287     -23.957  24.231  15.280  1.00  0.960          H  
ATOM  24362  N   SER C 288     -19.073  27.157   8.750  1.00  0.580          N  
ATOM  24363  CA  SER C 288     -18.813  28.455   8.157  1.00  0.590          C  
ATOM  24364  C   SER C 288     -19.986  28.851   7.268  1.00  0.540          C  
ATOM  24365  O   SER C 288     -20.468  29.988   7.327  1.00  0.550          O  
ATOM  24366  CB  SER C 288     -17.538  28.416   7.342  1.00  0.820          C  
ATOM  24367  OG  SER C 288     -17.273  29.663   6.755  1.00  0.820          O  
ATOM  24368  H   SER C 288     -18.398  26.403   8.594  1.00  0.700          H  
ATOM  24369  HA  SER C 288     -18.708  29.192   8.953  1.00  0.710          H  
ATOM  24370 1HB  SER C 288     -16.708  28.124   7.984  1.00  0.990          H  
ATOM  24371 2HB  SER C 288     -17.630  27.655   6.566  1.00  0.990          H  
ATOM  24372  HG  SER C 288     -16.455  29.552   6.269  1.00  0.990          H  
ATOM  24373  N   LEU C 289     -20.459  27.907   6.443  1.00  0.500          N  
ATOM  24374  CA  LEU C 289     -21.576  28.184   5.554  1.00  0.450          C  
ATOM  24375  C   LEU C 289     -22.822  28.533   6.352  1.00  0.440          C  
ATOM  24376  O   LEU C 289     -23.536  29.479   5.993  1.00  0.410          O  
ATOM  24377  CB  LEU C 289     -21.794  26.966   4.649  1.00  0.650          C  
ATOM  24378  CG  LEU C 289     -20.695  26.737   3.571  1.00  0.650          C  
ATOM  24379  CD1 LEU C 289     -20.841  25.359   2.979  1.00  0.650          C  
ATOM  24380  CD2 LEU C 289     -20.855  27.778   2.446  1.00  0.650          C  
ATOM  24381  H   LEU C 289     -20.004  26.988   6.418  1.00  0.600          H  
ATOM  24382  HA  LEU C 289     -21.320  29.045   4.948  1.00  0.540          H  
ATOM  24383 1HB  LEU C 289     -21.829  26.076   5.279  1.00  0.780          H  
ATOM  24384 2HB  LEU C 289     -22.744  27.066   4.142  1.00  0.780          H  
ATOM  24385  HG  LEU C 289     -19.708  26.818   4.030  1.00  0.780          H  
ATOM  24386 1HD1 LEU C 289     -20.070  25.201   2.234  1.00  0.780          H  
ATOM  24387 2HD1 LEU C 289     -20.735  24.633   3.771  1.00  0.780          H  
ATOM  24388 3HD1 LEU C 289     -21.794  25.262   2.522  1.00  0.780          H  
ATOM  24389 1HD2 LEU C 289     -20.094  27.602   1.685  1.00  0.780          H  
ATOM  24390 2HD2 LEU C 289     -21.843  27.668   1.999  1.00  0.780          H  
ATOM  24391 3HD2 LEU C 289     -20.745  28.785   2.826  1.00  0.780          H  
ATOM  24392  N   TYR C 290     -23.058  27.814   7.453  1.00  0.470          N  
ATOM  24393  CA  TYR C 290     -24.165  28.085   8.353  1.00  0.490          C  
ATOM  24394  C   TYR C 290     -24.090  29.524   8.891  1.00  0.520          C  
ATOM  24395  O   TYR C 290     -25.068  30.277   8.866  1.00  0.510          O  
ATOM  24396  CB  TYR C 290     -24.158  27.063   9.491  1.00  0.680          C  
ATOM  24397  CG  TYR C 290     -25.166  27.325  10.494  1.00  0.680          C  
ATOM  24398  CD1 TYR C 290     -26.453  26.938  10.266  1.00  0.680          C  
ATOM  24399  CD2 TYR C 290     -24.813  27.985  11.656  1.00  0.680          C  
ATOM  24400  CE1 TYR C 290     -27.394  27.212  11.182  1.00  0.680          C  
ATOM  24401  CE2 TYR C 290     -25.761  28.265  12.579  1.00  0.680          C  
ATOM  24402  CZ  TYR C 290     -27.047  27.894  12.356  1.00  0.680          C  
ATOM  24403  OH  TYR C 290     -28.001  28.196  13.286  1.00  0.680          O  
ATOM  24404  H   TYR C 290     -22.468  27.002   7.659  1.00  0.560          H  
ATOM  24405  HA  TYR C 290     -25.094  27.983   7.796  1.00  0.590          H  
ATOM  24406 1HB  TYR C 290     -24.321  26.062   9.084  1.00  0.810          H  
ATOM  24407 2HB  TYR C 290     -23.201  27.058   9.975  1.00  0.810          H  
ATOM  24408  HD1 TYR C 290     -26.719  26.419   9.341  1.00  0.810          H  
ATOM  24409  HD2 TYR C 290     -23.778  28.290  11.824  1.00  0.810          H  
ATOM  24410  HE1 TYR C 290     -28.403  26.909  10.982  1.00  0.810          H  
ATOM  24411  HE2 TYR C 290     -25.497  28.789  13.481  1.00  0.810          H  
ATOM  24412  HH  TYR C 290     -27.595  28.674  14.010  1.00  0.810          H  
ATOM  24413  N   GLN C 291     -22.916  29.910   9.406  1.00  0.550          N  
ATOM  24414  CA  GLN C 291     -22.688  31.247   9.954  1.00  0.600          C  
ATOM  24415  C   GLN C 291     -22.914  32.335   8.914  1.00  0.570          C  
ATOM  24416  O   GLN C 291     -23.404  33.418   9.231  1.00  0.580          O  
ATOM  24417  CB  GLN C 291     -21.289  31.355  10.539  1.00  0.820          C  
ATOM  24418  CG  GLN C 291     -20.966  32.667  11.227  1.00  0.820          C  
ATOM  24419  CD  GLN C 291     -19.640  32.576  11.943  1.00  0.820          C  
ATOM  24420  OE1 GLN C 291     -18.588  32.340  11.334  1.00  0.820          O  
ATOM  24421  NE2 GLN C 291     -19.692  32.721  13.255  1.00  0.820          N  
ATOM  24422  H   GLN C 291     -22.150  29.230   9.431  1.00  0.660          H  
ATOM  24423  HA  GLN C 291     -23.401  31.404  10.761  1.00  0.720          H  
ATOM  24424 1HB  GLN C 291     -21.188  30.595  11.267  1.00  0.980          H  
ATOM  24425 2HB  GLN C 291     -20.548  31.168   9.758  1.00  0.980          H  
ATOM  24426 1HG  GLN C 291     -20.903  33.462  10.482  1.00  0.980          H  
ATOM  24427 2HG  GLN C 291     -21.742  32.894  11.956  1.00  0.980          H  
ATOM  24428 1HE2 GLN C 291     -18.849  32.611  13.822  1.00  0.980          H  
ATOM  24429 2HE2 GLN C 291     -20.560  32.895  13.710  1.00  0.980          H  
ATOM  24430  N   ALA C 292     -22.597  32.023   7.658  1.00  0.530          N  
ATOM  24431  CA  ALA C 292     -22.747  32.934   6.532  1.00  0.510          C  
ATOM  24432  C   ALA C 292     -24.210  33.058   6.073  1.00  0.460          C  
ATOM  24433  O   ALA C 292     -24.503  33.797   5.127  1.00  0.450          O  
ATOM  24434  CB  ALA C 292     -21.892  32.463   5.364  1.00  0.720          C  
ATOM  24435  H   ALA C 292     -22.130  31.124   7.492  1.00  0.640          H  
ATOM  24436  HA  ALA C 292     -22.407  33.918   6.853  1.00  0.610          H  
ATOM  24437 1HB  ALA C 292     -21.981  33.165   4.540  1.00  0.870          H  
ATOM  24438 2HB  ALA C 292     -20.849  32.398   5.683  1.00  0.870          H  
ATOM  24439 3HB  ALA C 292     -22.232  31.482   5.046  1.00  0.870          H  
ATOM  24440  N   GLY C 293     -25.126  32.324   6.714  1.00  0.430          N  
ATOM  24441  CA  GLY C 293     -26.536  32.383   6.386  1.00  0.400          C  
ATOM  24442  C   GLY C 293     -27.047  31.266   5.485  1.00  0.400          C  
ATOM  24443  O   GLY C 293     -28.175  31.364   4.992  1.00  0.410          O  
ATOM  24444  H   GLY C 293     -24.853  31.714   7.488  1.00  0.520          H  
ATOM  24445 1HA  GLY C 293     -27.100  32.370   7.318  1.00  0.480          H  
ATOM  24446 2HA  GLY C 293     -26.747  33.343   5.919  1.00  0.480          H  
ATOM  24447  N   CYS C 294     -26.242  30.224   5.239  1.00  0.420          N  
ATOM  24448  CA  CYS C 294     -26.697  29.137   4.388  1.00  0.430          C  
ATOM  24449  C   CYS C 294     -27.405  28.085   5.197  1.00  0.450          C  
ATOM  24450  O   CYS C 294     -27.014  27.767   6.321  1.00  0.520          O  
ATOM  24451  CB  CYS C 294     -25.536  28.420   3.714  1.00  0.600          C  
ATOM  24452  SG  CYS C 294     -24.541  29.441   2.683  1.00  0.600          S  
ATOM  24453  H   CYS C 294     -25.315  30.127   5.662  1.00  0.500          H  
ATOM  24454  HA  CYS C 294     -27.383  29.523   3.642  1.00  0.520          H  
ATOM  24455 1HB  CYS C 294     -24.912  27.963   4.466  1.00  0.720          H  
ATOM  24456 2HB  CYS C 294     -25.937  27.614   3.099  1.00  0.720          H  
ATOM  24457  HG  CYS C 294     -23.975  30.098   3.709  1.00  0.720          H  
ATOM  24458  N   SER C 295     -28.407  27.486   4.604  1.00  0.420          N  
ATOM  24459  CA  SER C 295     -29.063  26.382   5.240  1.00  0.420          C  
ATOM  24460  C   SER C 295     -28.345  25.151   4.814  1.00  0.440          C  
ATOM  24461  O   SER C 295     -27.825  25.089   3.698  1.00  0.470          O  
ATOM  24462  CB  SER C 295     -30.508  26.282   4.848  1.00  0.590          C  
ATOM  24463  OG  SER C 295     -31.192  27.389   5.287  1.00  0.590          O  
ATOM  24464  H   SER C 295     -28.706  27.786   3.683  1.00  0.500          H  
ATOM  24465  HA  SER C 295     -28.983  26.482   6.319  1.00  0.500          H  
ATOM  24466 1HB  SER C 295     -30.593  26.195   3.765  1.00  0.710          H  
ATOM  24467 2HB  SER C 295     -30.939  25.384   5.291  1.00  0.710          H  
ATOM  24468  HG  SER C 295     -32.126  27.138   5.293  1.00  0.710          H  
ATOM  24469  N   LEU C 296     -28.322  24.165   5.679  1.00  0.430          N  
ATOM  24470  CA  LEU C 296     -27.732  22.898   5.329  1.00  0.450          C  
ATOM  24471  C   LEU C 296     -28.826  21.881   5.078  1.00  0.440          C  
ATOM  24472  O   LEU C 296     -29.869  21.885   5.744  1.00  0.450          O  
ATOM  24473  CB  LEU C 296     -26.801  22.419   6.448  1.00  0.620          C  
ATOM  24474  CG  LEU C 296     -25.593  23.337   6.824  1.00  0.620          C  
ATOM  24475  CD1 LEU C 296     -24.889  22.725   8.036  1.00  0.620          C  
ATOM  24476  CD2 LEU C 296     -24.601  23.468   5.621  1.00  0.620          C  
ATOM  24477  H   LEU C 296     -28.764  24.313   6.587  1.00  0.520          H  
ATOM  24478  HA  LEU C 296     -27.166  23.011   4.414  1.00  0.540          H  
ATOM  24479 1HB  LEU C 296     -27.385  22.275   7.335  1.00  0.750          H  
ATOM  24480 2HB  LEU C 296     -26.414  21.476   6.162  1.00  0.750          H  
ATOM  24481  HG  LEU C 296     -25.958  24.331   7.101  1.00  0.750          H  
ATOM  24482 1HD1 LEU C 296     -24.049  23.363   8.324  1.00  0.750          H  
ATOM  24483 2HD1 LEU C 296     -25.593  22.653   8.868  1.00  0.750          H  
ATOM  24484 3HD1 LEU C 296     -24.522  21.730   7.784  1.00  0.750          H  
ATOM  24485 1HD2 LEU C 296     -23.760  24.106   5.913  1.00  0.750          H  
ATOM  24486 2HD2 LEU C 296     -24.228  22.484   5.338  1.00  0.750          H  
ATOM  24487 3HD2 LEU C 296     -25.109  23.917   4.770  1.00  0.750          H  
ATOM  24488  N   ARG C 297     -28.594  20.993   4.128  1.00  0.430          N  
ATOM  24489  CA  ARG C 297     -29.547  19.921   3.900  1.00  0.410          C  
ATOM  24490  C   ARG C 297     -28.890  18.562   3.741  1.00  0.420          C  
ATOM  24491  O   ARG C 297     -28.043  18.366   2.868  1.00  0.420          O  
ATOM  24492  CB  ARG C 297     -30.438  20.211   2.709  1.00  0.580          C  
ATOM  24493  CG  ARG C 297     -31.477  19.148   2.432  1.00  0.580          C  
ATOM  24494  CD  ARG C 297     -32.394  19.542   1.355  1.00  0.580          C  
ATOM  24495  NE  ARG C 297     -31.773  19.646   0.032  1.00  0.580          N  
ATOM  24496  CZ  ARG C 297     -32.445  19.912  -1.101  1.00  0.580          C  
ATOM  24497  NH1 ARG C 297     -33.767  20.093  -1.111  1.00  0.580          N  
ATOM  24498  NH2 ARG C 297     -31.748  19.986  -2.215  1.00  0.580          N  
ATOM  24499  H   ARG C 297     -27.735  21.087   3.579  1.00  0.520          H  
ATOM  24500  HA  ARG C 297     -30.184  19.890   4.758  1.00  0.490          H  
ATOM  24501 1HB  ARG C 297     -30.966  21.148   2.881  1.00  0.700          H  
ATOM  24502 2HB  ARG C 297     -29.855  20.328   1.838  1.00  0.700          H  
ATOM  24503 1HG  ARG C 297     -30.986  18.221   2.132  1.00  0.700          H  
ATOM  24504 2HG  ARG C 297     -32.067  18.971   3.336  1.00  0.700          H  
ATOM  24505 1HD  ARG C 297     -33.210  18.823   1.300  1.00  0.700          H  
ATOM  24506 2HD  ARG C 297     -32.772  20.512   1.600  1.00  0.700          H  
ATOM  24507  HE  ARG C 297     -30.743  19.540  -0.084  1.00  0.700          H  
ATOM  24508 1HH1 ARG C 297     -34.322  20.029  -0.252  1.00  0.700          H  
ATOM  24509 2HH1 ARG C 297     -34.236  20.301  -1.980  1.00  0.700          H  
ATOM  24510 1HH2 ARG C 297     -30.717  19.835  -2.167  1.00  0.700          H  
ATOM  24511 2HH2 ARG C 297     -32.194  20.176  -3.095  1.00  0.700          H  
ATOM  24512  N   LEU C 298     -29.294  17.612   4.585  1.00  0.420          N  
ATOM  24513  CA  LEU C 298     -28.732  16.261   4.528  1.00  0.420          C  
ATOM  24514  C   LEU C 298     -29.652  15.396   3.679  1.00  0.380          C  
ATOM  24515  O   LEU C 298     -30.842  15.231   3.965  1.00  0.370          O  
ATOM  24516  CB  LEU C 298     -28.526  15.653   5.934  1.00  0.590          C  
ATOM  24517  CG  LEU C 298     -27.902  14.198   6.009  1.00  0.590          C  
ATOM  24518  CD1 LEU C 298     -26.435  14.205   5.465  1.00  0.590          C  
ATOM  24519  CD2 LEU C 298     -27.936  13.704   7.468  1.00  0.590          C  
ATOM  24520  H   LEU C 298     -30.010  17.866   5.271  1.00  0.500          H  
ATOM  24521  HA  LEU C 298     -27.767  16.315   4.031  1.00  0.500          H  
ATOM  24522 1HB  LEU C 298     -27.902  16.327   6.518  1.00  0.710          H  
ATOM  24523 2HB  LEU C 298     -29.480  15.581   6.397  1.00  0.710          H  
ATOM  24524  HG  LEU C 298     -28.491  13.518   5.391  1.00  0.710          H  
ATOM  24525 1HD1 LEU C 298     -26.023  13.202   5.525  1.00  0.710          H  
ATOM  24526 2HD1 LEU C 298     -26.411  14.533   4.432  1.00  0.710          H  
ATOM  24527 3HD1 LEU C 298     -25.823  14.879   6.068  1.00  0.710          H  
ATOM  24528 1HD2 LEU C 298     -27.517  12.701   7.524  1.00  0.710          H  
ATOM  24529 2HD2 LEU C 298     -27.353  14.357   8.094  1.00  0.710          H  
ATOM  24530 3HD2 LEU C 298     -28.958  13.694   7.824  1.00  0.710          H  
ATOM  24531  N   LEU C 299     -29.088  14.849   2.618  1.00  0.340          N  
ATOM  24532  CA  LEU C 299     -29.807  14.095   1.614  1.00  0.270          C  
ATOM  24533  C   LEU C 299     -29.734  12.577   1.718  1.00  0.440          C  
ATOM  24534  O   LEU C 299     -29.016  12.118   0.843  1.00  1.390          O  
ATOM  24535  CB  LEU C 299     -29.166  14.446   0.263  1.00  0.410          C  
ATOM  24536  CG  LEU C 299     -29.136  15.915  -0.156  1.00  0.410          C  
ATOM  24537  CD1 LEU C 299     -28.297  16.029  -1.425  1.00  0.410          C  
ATOM  24538  CD2 LEU C 299     -30.535  16.425  -0.396  1.00  0.410          C  
ATOM  24539  H   LEU C 299     -28.097  15.021   2.461  1.00  0.410          H  
ATOM  24540  HA  LEU C 299     -30.850  14.386   1.654  1.00  0.320          H  
ATOM  24541 1HB  LEU C 299     -28.138  14.114   0.276  1.00  0.490          H  
ATOM  24542 2HB  LEU C 299     -29.692  13.899  -0.519  1.00  0.490          H  
ATOM  24543  HG  LEU C 299     -28.657  16.518   0.622  1.00  0.490          H  
ATOM  24544 1HD1 LEU C 299     -28.248  17.072  -1.737  1.00  0.490          H  
ATOM  24545 2HD1 LEU C 299     -27.281  15.668  -1.231  1.00  0.490          H  
ATOM  24546 3HD1 LEU C 299     -28.743  15.437  -2.218  1.00  0.490          H  
ATOM  24547 1HD2 LEU C 299     -30.461  17.455  -0.710  1.00  0.490          H  
ATOM  24548 2HD2 LEU C 299     -31.017  15.840  -1.177  1.00  0.490          H  
ATOM  24549 3HD2 LEU C 299     -31.120  16.361   0.514  1.00  0.490          H  
ATOM  24550  N   CYS C 300     -29.470  12.080   2.897  1.00  0.620          N  
ATOM  24551  CA  CYS C 300     -29.937  10.721   3.143  1.00  0.470          C  
ATOM  24552  C   CYS C 300     -29.736  10.393   4.596  1.00  0.460          C  
ATOM  24553  O   CYS C 300     -28.920   9.518   4.882  1.00  0.510          O  
ATOM  24554  CB  CYS C 300     -29.160   9.687   2.300  1.00  0.720          C  
ATOM  24555  SG  CYS C 300     -29.700   8.013   2.530  1.00  0.720          S  
ATOM  24556  H   CYS C 300     -28.506  12.201   3.162  1.00  0.740          H  
ATOM  24557  HA  CYS C 300     -30.988  10.646   2.870  1.00  0.560          H  
ATOM  24558 1HB  CYS C 300     -29.280   9.881   1.246  1.00  0.860          H  
ATOM  24559 2HB  CYS C 300     -28.094   9.741   2.528  1.00  0.860          H  
ATOM  24560  HG  CYS C 300     -29.339   7.987   3.829  1.00  0.860          H  
ATOM  24561  N   PRO C 301     -30.486  10.967   5.539  1.00  0.430          N  
ATOM  24562  CA  PRO C 301     -30.266  10.777   6.955  1.00  0.490          C  
ATOM  24563  C   PRO C 301     -30.372   9.330   7.391  1.00  0.480          C  
ATOM  24564  O   PRO C 301     -29.664   8.926   8.311  1.00  0.530          O  
ATOM  24565  CB  PRO C 301     -31.375  11.632   7.576  1.00  0.730          C  
ATOM  24566  CG  PRO C 301     -32.405  11.773   6.468  1.00  0.730          C  
ATOM  24567  CD  PRO C 301     -31.622  11.818   5.198  1.00  0.730          C  
ATOM  24568  HA  PRO C 301     -29.283  11.179   7.220  1.00  0.590          H  
ATOM  24569 1HB  PRO C 301     -31.771  11.136   8.467  1.00  0.880          H  
ATOM  24570 2HB  PRO C 301     -30.973  12.590   7.905  1.00  0.880          H  
ATOM  24571 1HG  PRO C 301     -33.043  10.897   6.473  1.00  0.880          H  
ATOM  24572 2HG  PRO C 301     -33.059  12.636   6.595  1.00  0.880          H  
ATOM  24573 1HD  PRO C 301     -32.249  11.384   4.415  1.00  0.880          H  
ATOM  24574 2HD  PRO C 301     -31.298  12.843   4.953  1.00  0.880          H  
ATOM  24575  N   GLN C 302     -31.125   8.508   6.659  1.00  0.420          N  
ATOM  24576  CA  GLN C 302     -31.258   7.101   7.011  1.00  0.430          C  
ATOM  24577  C   GLN C 302     -29.985   6.300   6.762  1.00  0.450          C  
ATOM  24578  O   GLN C 302     -29.884   5.142   7.161  1.00  0.490          O  
ATOM  24579  CB  GLN C 302     -32.434   6.473   6.276  1.00  0.600          C  
ATOM  24580  CG  GLN C 302     -32.300   6.332   4.792  1.00  0.600          C  
ATOM  24581  CD  GLN C 302     -32.746   7.554   4.046  1.00  0.600          C  
ATOM  24582  OE1 GLN C 302     -32.658   8.683   4.536  1.00  0.600          O  
ATOM  24583  NE2 GLN C 302     -33.213   7.348   2.849  1.00  0.600          N  
ATOM  24584  H   GLN C 302     -31.697   8.862   5.891  1.00  0.500          H  
ATOM  24585  HA  GLN C 302     -31.475   7.044   8.080  1.00  0.520          H  
ATOM  24586 1HB  GLN C 302     -32.595   5.481   6.647  1.00  0.720          H  
ATOM  24587 2HB  GLN C 302     -33.300   7.054   6.488  1.00  0.720          H  
ATOM  24588 1HG  GLN C 302     -31.272   6.104   4.514  1.00  0.720          H  
ATOM  24589 2HG  GLN C 302     -32.939   5.520   4.491  1.00  0.720          H  
ATOM  24590 1HE2 GLN C 302     -33.506   8.116   2.284  1.00  0.720          H  
ATOM  24591 2HE2 GLN C 302     -33.259   6.413   2.483  1.00  0.720          H  
ATOM  24592  N   ALA C 303     -29.015   6.890   6.065  1.00  0.460          N  
ATOM  24593  CA  ALA C 303     -27.769   6.190   5.825  1.00  0.490          C  
ATOM  24594  C   ALA C 303     -26.816   6.426   6.977  1.00  0.520          C  
ATOM  24595  O   ALA C 303     -25.742   5.817   7.041  1.00  0.540          O  
ATOM  24596  CB  ALA C 303     -27.115   6.624   4.535  1.00  0.670          C  
ATOM  24597  H   ALA C 303     -29.121   7.862   5.768  1.00  0.550          H  
ATOM  24598  HA  ALA C 303     -27.987   5.135   5.773  1.00  0.590          H  
ATOM  24599 1HB  ALA C 303     -26.193   6.067   4.397  1.00  0.810          H  
ATOM  24600 2HB  ALA C 303     -27.777   6.415   3.724  1.00  0.810          H  
ATOM  24601 3HB  ALA C 303     -26.896   7.689   4.579  1.00  0.810          H  
ATOM  24602  N   PHE C 304     -27.191   7.334   7.877  1.00  0.510          N  
ATOM  24603  CA  PHE C 304     -26.331   7.704   8.975  1.00  0.520          C  
ATOM  24604  C   PHE C 304     -27.000   7.476  10.345  1.00  0.530          C  
ATOM  24605  O   PHE C 304     -26.329   7.124  11.317  1.00  0.540          O  
ATOM  24606  CB  PHE C 304     -25.976   9.166   8.794  1.00  0.720          C  
ATOM  24607  CG  PHE C 304     -25.365   9.477   7.445  1.00  0.720          C  
ATOM  24608  CD1 PHE C 304     -26.135  10.091   6.461  1.00  0.720          C  
ATOM  24609  CD2 PHE C 304     -24.058   9.153   7.142  1.00  0.720          C  
ATOM  24610  CE1 PHE C 304     -25.613  10.371   5.216  1.00  0.720          C  
ATOM  24611  CE2 PHE C 304     -23.532   9.436   5.893  1.00  0.720          C  
ATOM  24612  CZ  PHE C 304     -24.314  10.045   4.934  1.00  0.720          C  
ATOM  24613  H   PHE C 304     -28.096   7.789   7.795  1.00  0.610          H  
ATOM  24614  HA  PHE C 304     -25.423   7.102   8.930  1.00  0.620          H  
ATOM  24615 1HB  PHE C 304     -26.875   9.768   8.908  1.00  0.870          H  
ATOM  24616 2HB  PHE C 304     -25.268   9.449   9.555  1.00  0.870          H  
ATOM  24617  HD1 PHE C 304     -27.167  10.343   6.677  1.00  0.870          H  
ATOM  24618  HD2 PHE C 304     -23.441   8.661   7.893  1.00  0.870          H  
ATOM  24619  HE1 PHE C 304     -26.235  10.845   4.457  1.00  0.870          H  
ATOM  24620  HE2 PHE C 304     -22.497   9.173   5.662  1.00  0.870          H  
ATOM  24621  HZ  PHE C 304     -23.896  10.259   3.955  1.00  0.870          H  
ATOM  24622  N   SER C 305     -28.323   7.689  10.423  1.00  0.520          N  
ATOM  24623  CA  SER C 305     -29.089   7.578  11.667  1.00  0.530          C  
ATOM  24624  C   SER C 305     -29.975   6.354  11.724  1.00  0.520          C  
ATOM  24625  O   SER C 305     -30.930   6.217  10.948  1.00  0.490          O  
ATOM  24626  CB  SER C 305     -29.967   8.802  11.899  1.00  0.740          C  
ATOM  24627  OG  SER C 305     -30.859   8.593  12.985  1.00  0.740          O  
ATOM  24628  H   SER C 305     -28.821   7.982   9.592  1.00  0.620          H  
ATOM  24629  HA  SER C 305     -28.378   7.513  12.491  1.00  0.640          H  
ATOM  24630 1HB  SER C 305     -29.346   9.640  12.127  1.00  0.890          H  
ATOM  24631 2HB  SER C 305     -30.520   9.042  10.996  1.00  0.890          H  
ATOM  24632  HG  SER C 305     -31.205   9.475  13.223  1.00  0.890          H  
ATOM  24633  N   THR C 306     -29.698   5.481  12.690  1.00  0.550          N  
ATOM  24634  CA  THR C 306     -30.471   4.265  12.848  1.00  0.550          C  
ATOM  24635  C   THR C 306     -31.929   4.599  13.100  1.00  0.540          C  
ATOM  24636  O   THR C 306     -32.805   3.946  12.541  1.00  0.520          O  
ATOM  24637  CB  THR C 306     -29.953   3.386  14.009  1.00  0.770          C  
ATOM  24638  OG1 THR C 306     -28.600   2.988  13.745  1.00  0.770          O  
ATOM  24639  CG2 THR C 306     -30.835   2.121  14.129  1.00  0.770          C  
ATOM  24640  H   THR C 306     -28.904   5.644  13.295  1.00  0.660          H  
ATOM  24641  HA  THR C 306     -30.405   3.689  11.925  1.00  0.660          H  
ATOM  24642  HB  THR C 306     -29.986   3.946  14.943  1.00  0.920          H  
ATOM  24643  HG1 THR C 306     -28.234   2.554  14.522  1.00  0.920          H  
ATOM  24644 1HG2 THR C 306     -30.462   1.498  14.939  1.00  0.920          H  
ATOM  24645 2HG2 THR C 306     -31.866   2.392  14.343  1.00  0.920          H  
ATOM  24646 3HG2 THR C 306     -30.796   1.562  13.195  1.00  0.920          H  
ATOM  24647  N   THR C 307     -32.202   5.591  13.957  1.00  0.550          N  
ATOM  24648  CA  THR C 307     -33.584   5.917  14.286  1.00  0.550          C  
ATOM  24649  C   THR C 307     -34.332   6.396  13.039  1.00  0.510          C  
ATOM  24650  O   THR C 307     -35.480   5.988  12.829  1.00  0.510          O  
ATOM  24651  CB  THR C 307     -33.706   6.974  15.408  1.00  0.770          C  
ATOM  24652  OG1 THR C 307     -33.044   6.511  16.597  1.00  0.770          O  
ATOM  24653  CG2 THR C 307     -35.205   7.113  15.760  1.00  0.770          C  
ATOM  24654  H   THR C 307     -31.449   6.098  14.400  1.00  0.660          H  
ATOM  24655  HA  THR C 307     -34.073   5.008  14.640  1.00  0.660          H  
ATOM  24656  HB  THR C 307     -33.290   7.937  15.093  1.00  0.920          H  
ATOM  24657  HG1 THR C 307     -33.031   7.236  17.247  1.00  0.920          H  
ATOM  24658 1HG2 THR C 307     -35.317   7.817  16.575  1.00  0.920          H  
ATOM  24659 2HG2 THR C 307     -35.773   7.454  14.910  1.00  0.920          H  
ATOM  24660 3HG2 THR C 307     -35.584   6.144  16.073  1.00  0.920          H  
ATOM  24661  N   VAL C 308     -33.713   7.267  12.215  1.00  0.490          N  
ATOM  24662  CA  VAL C 308     -34.401   7.729  11.001  1.00  0.460          C  
ATOM  24663  C   VAL C 308     -34.656   6.543  10.082  1.00  0.450          C  
ATOM  24664  O   VAL C 308     -35.726   6.454   9.473  1.00  0.440          O  
ATOM  24665  CB  VAL C 308     -33.652   8.841  10.238  1.00  0.660          C  
ATOM  24666  CG1 VAL C 308     -34.352   9.107   8.875  1.00  0.660          C  
ATOM  24667  CG2 VAL C 308     -33.665  10.125  11.065  1.00  0.660          C  
ATOM  24668  H   VAL C 308     -32.775   7.600  12.451  1.00  0.590          H  
ATOM  24669  HA  VAL C 308     -35.363   8.140  11.294  1.00  0.550          H  
ATOM  24670  HB  VAL C 308     -32.627   8.523  10.043  1.00  0.790          H  
ATOM  24671 1HG1 VAL C 308     -33.828   9.886   8.356  1.00  0.790          H  
ATOM  24672 2HG1 VAL C 308     -34.351   8.218   8.258  1.00  0.790          H  
ATOM  24673 3HG1 VAL C 308     -35.382   9.418   9.049  1.00  0.790          H  
ATOM  24674 1HG2 VAL C 308     -33.144  10.912  10.531  1.00  0.790          H  
ATOM  24675 2HG2 VAL C 308     -34.691  10.432  11.245  1.00  0.790          H  
ATOM  24676 3HG2 VAL C 308     -33.175   9.949  12.019  1.00  0.790          H  
ATOM  24677  N   TRP C 309     -33.666   5.659   9.945  1.00  0.440          N  
ATOM  24678  CA  TRP C 309     -33.825   4.464   9.149  1.00  0.430          C  
ATOM  24679  C   TRP C 309     -34.973   3.611   9.647  1.00  0.460          C  
ATOM  24680  O   TRP C 309     -35.797   3.201   8.837  1.00  0.450          O  
ATOM  24681  CB  TRP C 309     -32.521   3.671   9.119  1.00  0.610          C  
ATOM  24682  CG  TRP C 309     -32.645   2.303   8.565  1.00  0.610          C  
ATOM  24683  CD1 TRP C 309     -32.634   1.897   7.271  1.00  0.610          C  
ATOM  24684  CD2 TRP C 309     -32.752   1.107   9.358  1.00  0.610          C  
ATOM  24685  NE1 TRP C 309     -32.758   0.529   7.214  1.00  0.610          N  
ATOM  24686  CE2 TRP C 309     -32.832   0.040   8.483  1.00  0.610          C  
ATOM  24687  CE3 TRP C 309     -32.776   0.866  10.726  1.00  0.610          C  
ATOM  24688  CZ2 TRP C 309     -32.948  -1.255   8.934  1.00  0.610          C  
ATOM  24689  CZ3 TRP C 309     -32.880  -0.425  11.173  1.00  0.610          C  
ATOM  24690  CH2 TRP C 309     -32.964  -1.455  10.295  1.00  0.610          C  
ATOM  24691  H   TRP C 309     -32.772   5.816  10.422  1.00  0.530          H  
ATOM  24692  HA  TRP C 309     -34.068   4.760   8.136  1.00  0.520          H  
ATOM  24693 1HB  TRP C 309     -31.784   4.208   8.537  1.00  0.730          H  
ATOM  24694 2HB  TRP C 309     -32.126   3.598  10.120  1.00  0.730          H  
ATOM  24695  HD1 TRP C 309     -32.542   2.557   6.416  1.00  0.730          H  
ATOM  24696  HE1 TRP C 309     -32.776  -0.047   6.387  1.00  0.730          H  
ATOM  24697  HE3 TRP C 309     -32.701   1.689  11.424  1.00  0.730          H  
ATOM  24698  HZ2 TRP C 309     -33.016  -2.106   8.269  1.00  0.730          H  
ATOM  24699  HZ3 TRP C 309     -32.891  -0.602  12.244  1.00  0.730          H  
ATOM  24700  HH2 TRP C 309     -33.038  -2.466  10.668  1.00  0.730          H  
ATOM  24701  N   GLN C 310     -35.077   3.365  10.960  1.00  0.480          N  
ATOM  24702  CA  GLN C 310     -36.179   2.549  11.458  1.00  0.500          C  
ATOM  24703  C   GLN C 310     -37.505   3.243  11.162  1.00  0.500          C  
ATOM  24704  O   GLN C 310     -38.482   2.617  10.758  1.00  0.500          O  
ATOM  24705  CB  GLN C 310     -36.091   2.343  12.971  1.00  0.690          C  
ATOM  24706  CG  GLN C 310     -34.956   1.494  13.430  1.00  0.690          C  
ATOM  24707  CD  GLN C 310     -34.935   1.327  14.914  1.00  0.690          C  
ATOM  24708  OE1 GLN C 310     -35.625   2.056  15.626  1.00  0.690          O  
ATOM  24709  NE2 GLN C 310     -34.153   0.374  15.404  1.00  0.690          N  
ATOM  24710  H   GLN C 310     -34.358   3.713  11.597  1.00  0.580          H  
ATOM  24711  HA  GLN C 310     -36.158   1.584  10.955  1.00  0.600          H  
ATOM  24712 1HB  GLN C 310     -35.987   3.318  13.454  1.00  0.830          H  
ATOM  24713 2HB  GLN C 310     -37.015   1.895  13.331  1.00  0.830          H  
ATOM  24714 1HG  GLN C 310     -35.002   0.543  12.950  1.00  0.830          H  
ATOM  24715 2HG  GLN C 310     -34.051   1.984  13.165  1.00  0.830          H  
ATOM  24716 1HE2 GLN C 310     -34.105   0.223  16.394  1.00  0.830          H  
ATOM  24717 2HE2 GLN C 310     -33.607  -0.195  14.790  1.00  0.830          H  
ATOM  24718  N   PHE C 311     -37.548   4.564  11.339  1.00  0.500          N  
ATOM  24719  CA  PHE C 311     -38.763   5.332  11.108  1.00  0.490          C  
ATOM  24720  C   PHE C 311     -39.279   5.108   9.689  1.00  0.470          C  
ATOM  24721  O   PHE C 311     -40.456   4.769   9.498  1.00  0.480          O  
ATOM  24722  CB  PHE C 311     -38.472   6.820  11.397  1.00  0.690          C  
ATOM  24723  CG  PHE C 311     -39.546   7.838  11.106  1.00  0.690          C  
ATOM  24724  CD1 PHE C 311     -40.627   8.034  11.963  1.00  0.690          C  
ATOM  24725  CD2 PHE C 311     -39.438   8.645   9.973  1.00  0.690          C  
ATOM  24726  CE1 PHE C 311     -41.577   8.999  11.681  1.00  0.690          C  
ATOM  24727  CE2 PHE C 311     -40.380   9.605   9.697  1.00  0.690          C  
ATOM  24728  CZ  PHE C 311     -41.448   9.780  10.546  1.00  0.690          C  
ATOM  24729  H   PHE C 311     -36.721   5.051  11.697  1.00  0.600          H  
ATOM  24730  HA  PHE C 311     -39.516   4.985  11.809  1.00  0.590          H  
ATOM  24731 1HB  PHE C 311     -38.198   6.916  12.445  1.00  0.830          H  
ATOM  24732 2HB  PHE C 311     -37.604   7.112  10.837  1.00  0.830          H  
ATOM  24733  HD1 PHE C 311     -40.719   7.419  12.858  1.00  0.830          H  
ATOM  24734  HD2 PHE C 311     -38.589   8.504   9.302  1.00  0.830          H  
ATOM  24735  HE1 PHE C 311     -42.424   9.143  12.349  1.00  0.830          H  
ATOM  24736  HE2 PHE C 311     -40.283  10.227   8.807  1.00  0.830          H  
ATOM  24737  HZ  PHE C 311     -42.193  10.537  10.319  1.00  0.830          H  
ATOM  24738  N   LEU C 312     -38.395   5.275   8.701  1.00  0.460          N  
ATOM  24739  CA  LEU C 312     -38.770   5.112   7.303  1.00  0.440          C  
ATOM  24740  C   LEU C 312     -38.983   3.642   6.922  1.00  0.450          C  
ATOM  24741  O   LEU C 312     -39.893   3.314   6.155  1.00  0.440          O  
ATOM  24742  CB  LEU C 312     -37.659   5.661   6.416  1.00  0.620          C  
ATOM  24743  CG  LEU C 312     -37.358   7.149   6.462  1.00  0.620          C  
ATOM  24744  CD1 LEU C 312     -36.156   7.384   5.594  1.00  0.620          C  
ATOM  24745  CD2 LEU C 312     -38.526   7.947   6.009  1.00  0.620          C  
ATOM  24746  H   LEU C 312     -37.437   5.554   8.945  1.00  0.550          H  
ATOM  24747  HA  LEU C 312     -39.702   5.638   7.132  1.00  0.530          H  
ATOM  24748 1HB  LEU C 312     -36.742   5.163   6.722  1.00  0.750          H  
ATOM  24749 2HB  LEU C 312     -37.873   5.391   5.376  1.00  0.750          H  
ATOM  24750  HG  LEU C 312     -37.101   7.435   7.478  1.00  0.750          H  
ATOM  24751 1HD1 LEU C 312     -35.874   8.423   5.611  1.00  0.750          H  
ATOM  24752 2HD1 LEU C 312     -35.358   6.785   5.968  1.00  0.750          H  
ATOM  24753 3HD1 LEU C 312     -36.380   7.090   4.577  1.00  0.750          H  
ATOM  24754 1HD2 LEU C 312     -38.283   8.998   6.046  1.00  0.750          H  
ATOM  24755 2HD2 LEU C 312     -38.786   7.679   4.994  1.00  0.750          H  
ATOM  24756 3HD2 LEU C 312     -39.358   7.754   6.662  1.00  0.750          H  
ATOM  24757  N   ALA C 313     -38.143   2.745   7.471  1.00  0.460          N  
ATOM  24758  CA  ALA C 313     -38.189   1.311   7.183  1.00  0.460          C  
ATOM  24759  C   ALA C 313     -39.543   0.734   7.587  1.00  0.470          C  
ATOM  24760  O   ALA C 313     -40.034  -0.218   6.964  1.00  0.490          O  
ATOM  24761  CB  ALA C 313     -37.046   0.568   7.878  1.00  0.640          C  
ATOM  24762  H   ALA C 313     -37.407   3.064   8.095  1.00  0.550          H  
ATOM  24763  HA  ALA C 313     -38.070   1.190   6.115  1.00  0.550          H  
ATOM  24764 1HB  ALA C 313     -37.079  -0.493   7.622  1.00  0.770          H  
ATOM  24765 2HB  ALA C 313     -36.086   0.981   7.556  1.00  0.770          H  
ATOM  24766 3HB  ALA C 313     -37.144   0.684   8.952  1.00  0.770          H  
ATOM  24767  N   VAL C 314     -40.123   1.284   8.661  1.00  0.470          N  
ATOM  24768  CA  VAL C 314     -41.433   0.891   9.137  1.00  0.480          C  
ATOM  24769  C   VAL C 314     -42.537   1.586   8.326  1.00  0.480          C  
ATOM  24770  O   VAL C 314     -43.363   0.911   7.721  1.00  0.490          O  
ATOM  24771  CB  VAL C 314     -41.548   1.194  10.657  1.00  0.670          C  
ATOM  24772  CG1 VAL C 314     -42.959   0.960  11.182  1.00  0.670          C  
ATOM  24773  CG2 VAL C 314     -40.598   0.302  11.401  1.00  0.670          C  
ATOM  24774  H   VAL C 314     -39.605   1.994   9.190  1.00  0.560          H  
ATOM  24775  HA  VAL C 314     -41.537  -0.185   9.000  1.00  0.580          H  
ATOM  24776  HB  VAL C 314     -41.274   2.231  10.830  1.00  0.800          H  
ATOM  24777 1HG1 VAL C 314     -43.001   1.181  12.248  1.00  0.800          H  
ATOM  24778 2HG1 VAL C 314     -43.615   1.632  10.660  1.00  0.800          H  
ATOM  24779 3HG1 VAL C 314     -43.259  -0.077  11.014  1.00  0.800          H  
ATOM  24780 1HG2 VAL C 314     -40.643   0.523  12.467  1.00  0.800          H  
ATOM  24781 2HG2 VAL C 314     -40.860  -0.741  11.231  1.00  0.800          H  
ATOM  24782 3HG2 VAL C 314     -39.603   0.485  11.038  1.00  0.800          H  
ATOM  24783  N   LEU C 315     -42.509   2.915   8.206  1.00  0.470          N  
ATOM  24784  CA  LEU C 315     -43.584   3.606   7.492  1.00  0.460          C  
ATOM  24785  C   LEU C 315     -43.753   3.209   6.023  1.00  0.450          C  
ATOM  24786  O   LEU C 315     -44.890   3.148   5.531  1.00  0.430          O  
ATOM  24787  CB  LEU C 315     -43.382   5.122   7.533  1.00  0.650          C  
ATOM  24788  CG  LEU C 315     -43.566   5.846   8.877  1.00  0.650          C  
ATOM  24789  CD1 LEU C 315     -43.147   7.257   8.710  1.00  0.650          C  
ATOM  24790  CD2 LEU C 315     -45.035   5.792   9.330  1.00  0.650          C  
ATOM  24791  H   LEU C 315     -41.783   3.456   8.686  1.00  0.560          H  
ATOM  24792  HA  LEU C 315     -44.514   3.360   7.994  1.00  0.550          H  
ATOM  24793 1HB  LEU C 315     -42.370   5.337   7.182  1.00  0.780          H  
ATOM  24794 2HB  LEU C 315     -44.076   5.555   6.846  1.00  0.780          H  
ATOM  24795  HG  LEU C 315     -42.931   5.406   9.614  1.00  0.780          H  
ATOM  24796 1HD1 LEU C 315     -43.266   7.770   9.655  1.00  0.780          H  
ATOM  24797 2HD1 LEU C 315     -42.101   7.300   8.399  1.00  0.780          H  
ATOM  24798 3HD1 LEU C 315     -43.769   7.717   7.968  1.00  0.780          H  
ATOM  24799 1HD2 LEU C 315     -45.142   6.332  10.264  1.00  0.780          H  
ATOM  24800 2HD2 LEU C 315     -45.659   6.254   8.575  1.00  0.780          H  
ATOM  24801 3HD2 LEU C 315     -45.357   4.765   9.481  1.00  0.780          H  
ATOM  24802  N   GLN C 316     -42.660   2.887   5.318  1.00  0.450          N  
ATOM  24803  CA  GLN C 316     -42.754   2.517   3.901  1.00  0.440          C  
ATOM  24804  C   GLN C 316     -43.710   1.332   3.679  1.00  0.440          C  
ATOM  24805  O   GLN C 316     -44.284   1.196   2.592  1.00  0.430          O  
ATOM  24806  CB  GLN C 316     -41.364   2.141   3.354  1.00  0.620          C  
ATOM  24807  CG  GLN C 316     -40.834   0.833   3.925  1.00  0.620          C  
ATOM  24808  CD  GLN C 316     -39.392   0.465   3.552  1.00  0.620          C  
ATOM  24809  OE1 GLN C 316     -38.776   1.032   2.632  1.00  0.620          O  
ATOM  24810  NE2 GLN C 316     -38.856  -0.511   4.285  1.00  0.620          N  
ATOM  24811  H   GLN C 316     -41.732   2.956   5.752  1.00  0.540          H  
ATOM  24812  HA  GLN C 316     -43.126   3.371   3.341  1.00  0.530          H  
ATOM  24813 1HB  GLN C 316     -41.405   2.066   2.265  1.00  0.740          H  
ATOM  24814 2HB  GLN C 316     -40.652   2.920   3.610  1.00  0.740          H  
ATOM  24815 1HG  GLN C 316     -40.899   0.903   4.998  1.00  0.740          H  
ATOM  24816 2HG  GLN C 316     -41.453   0.015   3.577  1.00  0.740          H  
ATOM  24817 1HE2 GLN C 316     -37.901  -0.867   4.114  1.00  0.740          H  
ATOM  24818 2HE2 GLN C 316     -39.388  -0.877   5.078  1.00  0.740          H  
ATOM  24819  N   GLU C 317     -43.882   0.474   4.700  1.00  0.450          N  
ATOM  24820  CA  GLU C 317     -44.760  -0.681   4.612  1.00  0.430          C  
ATOM  24821  C   GLU C 317     -46.220  -0.293   4.467  1.00  0.400          C  
ATOM  24822  O   GLU C 317     -46.986  -0.995   3.808  1.00  0.380          O  
ATOM  24823  CB  GLU C 317     -44.563  -1.621   5.785  1.00  0.610          C  
ATOM  24824  CG  GLU C 317     -45.466  -2.839   5.738  1.00  0.610          C  
ATOM  24825  CD  GLU C 317     -45.102  -3.867   6.716  1.00  0.610          C  
ATOM  24826  OE1 GLU C 317     -44.166  -3.667   7.432  1.00  0.610          O  
ATOM  24827  OE2 GLU C 317     -45.758  -4.878   6.753  1.00  0.610          O  
ATOM  24828  H   GLU C 317     -43.428   0.655   5.603  1.00  0.540          H  
ATOM  24829  HA  GLU C 317     -44.484  -1.235   3.715  1.00  0.520          H  
ATOM  24830 1HB  GLU C 317     -43.528  -1.961   5.802  1.00  0.730          H  
ATOM  24831 2HB  GLU C 317     -44.736  -1.089   6.694  1.00  0.730          H  
ATOM  24832 1HG  GLU C 317     -46.484  -2.521   5.946  1.00  0.730          H  
ATOM  24833 2HG  GLU C 317     -45.445  -3.266   4.735  1.00  0.730          H  
ATOM  24834  N   GLN C 318     -46.637   0.784   5.135  1.00  0.390          N  
ATOM  24835  CA  GLN C 318     -48.019   1.202   5.032  1.00  0.350          C  
ATOM  24836  C   GLN C 318     -48.177   2.020   3.783  1.00  0.330          C  
ATOM  24837  O   GLN C 318     -49.193   1.934   3.101  1.00  0.310          O  
ATOM  24838  CB  GLN C 318     -48.501   2.026   6.217  1.00  0.510          C  
ATOM  24839  CG  GLN C 318     -49.987   2.424   6.078  1.00  0.510          C  
ATOM  24840  CD  GLN C 318     -50.483   3.132   7.251  1.00  0.510          C  
ATOM  24841  OE1 GLN C 318     -49.720   3.342   8.171  1.00  0.510          O  
ATOM  24842  NE2 GLN C 318     -51.752   3.514   7.255  1.00  0.510          N  
ATOM  24843  H   GLN C 318     -45.975   1.366   5.646  1.00  0.470          H  
ATOM  24844  HA  GLN C 318     -48.649   0.318   4.944  1.00  0.420          H  
ATOM  24845 1HB  GLN C 318     -48.386   1.453   7.136  1.00  0.610          H  
ATOM  24846 2HB  GLN C 318     -47.897   2.933   6.309  1.00  0.610          H  
ATOM  24847 1HG  GLN C 318     -50.103   3.092   5.225  1.00  0.610          H  
ATOM  24848 2HG  GLN C 318     -50.585   1.525   5.935  1.00  0.610          H  
ATOM  24849 1HE2 GLN C 318     -52.129   3.989   8.050  1.00  0.610          H  
ATOM  24850 2HE2 GLN C 318     -52.337   3.322   6.468  1.00  0.610          H  
ATOM  24851  N   PHE C 319     -47.179   2.848   3.485  1.00  0.360          N  
ATOM  24852  CA  PHE C 319     -47.299   3.714   2.331  1.00  0.350          C  
ATOM  24853  C   PHE C 319     -47.434   2.911   1.033  1.00  0.340          C  
ATOM  24854  O   PHE C 319     -48.198   3.304   0.147  1.00  0.340          O  
ATOM  24855  CB  PHE C 319     -46.116   4.693   2.231  1.00  0.490          C  
ATOM  24856  CG  PHE C 319     -46.134   5.875   3.241  1.00  0.490          C  
ATOM  24857  CD1 PHE C 319     -45.012   6.169   4.018  1.00  0.490          C  
ATOM  24858  CD2 PHE C 319     -47.261   6.701   3.398  1.00  0.490          C  
ATOM  24859  CE1 PHE C 319     -45.012   7.242   4.898  1.00  0.490          C  
ATOM  24860  CE2 PHE C 319     -47.252   7.765   4.284  1.00  0.490          C  
ATOM  24861  CZ  PHE C 319     -46.125   8.036   5.032  1.00  0.490          C  
ATOM  24862  H   PHE C 319     -46.350   2.894   4.084  1.00  0.430          H  
ATOM  24863  HA  PHE C 319     -48.207   4.294   2.459  1.00  0.420          H  
ATOM  24864 1HB  PHE C 319     -45.189   4.145   2.371  1.00  0.590          H  
ATOM  24865 2HB  PHE C 319     -46.082   5.116   1.222  1.00  0.590          H  
ATOM  24866  HD1 PHE C 319     -44.126   5.551   3.923  1.00  0.590          H  
ATOM  24867  HD2 PHE C 319     -48.158   6.510   2.811  1.00  0.590          H  
ATOM  24868  HE1 PHE C 319     -44.124   7.455   5.482  1.00  0.590          H  
ATOM  24869  HE2 PHE C 319     -48.140   8.390   4.386  1.00  0.590          H  
ATOM  24870  HZ  PHE C 319     -46.118   8.877   5.724  1.00  0.590          H  
ATOM  24871  N   GLY C 320     -46.687   1.803   0.897  1.00  0.360          N  
ATOM  24872  CA  GLY C 320     -46.741   0.995  -0.322  1.00  0.350          C  
ATOM  24873  C   GLY C 320     -45.824   1.573  -1.386  1.00  0.380          C  
ATOM  24874  O   GLY C 320     -45.901   1.235  -2.570  1.00  0.540          O  
ATOM  24875  H   GLY C 320     -46.048   1.514   1.644  1.00  0.430          H  
ATOM  24876 1HA  GLY C 320     -46.444  -0.028  -0.091  1.00  0.420          H  
ATOM  24877 2HA  GLY C 320     -47.763   0.960  -0.690  1.00  0.420          H  
ATOM  24878  N   SER C 321     -44.971   2.478  -0.952  1.00  0.340          N  
ATOM  24879  CA  SER C 321     -44.033   3.162  -1.807  1.00  0.350          C  
ATOM  24880  C   SER C 321     -42.841   3.572  -0.974  1.00  0.310          C  
ATOM  24881  O   SER C 321     -42.952   3.780   0.235  1.00  0.290          O  
ATOM  24882  CB  SER C 321     -44.663   4.341  -2.492  1.00  0.490          C  
ATOM  24883  OG  SER C 321     -43.760   4.911  -3.407  1.00  0.490          O  
ATOM  24884  H   SER C 321     -44.985   2.693   0.032  1.00  0.410          H  
ATOM  24885  HA  SER C 321     -43.694   2.474  -2.578  1.00  0.420          H  
ATOM  24886 1HB  SER C 321     -45.557   4.014  -3.011  1.00  0.580          H  
ATOM  24887 2HB  SER C 321     -44.966   5.083  -1.751  1.00  0.580          H  
ATOM  24888  HG  SER C 321     -44.287   5.422  -4.016  1.00  0.580          H  
ATOM  24889  N   MET C 322     -41.692   3.668  -1.611  1.00  0.300          N  
ATOM  24890  CA  MET C 322     -40.474   4.043  -0.920  1.00  0.270          C  
ATOM  24891  C   MET C 322     -40.660   5.339  -0.137  1.00  0.290          C  
ATOM  24892  O   MET C 322     -41.173   6.333  -0.655  1.00  0.310          O  
ATOM  24893  CB  MET C 322     -39.361   4.254  -1.946  1.00  0.390          C  
ATOM  24894  CG  MET C 322     -37.982   4.492  -1.363  1.00  0.390          C  
ATOM  24895  SD  MET C 322     -36.733   4.883  -2.610  1.00  0.390          S  
ATOM  24896  CE  MET C 322     -37.037   6.617  -2.874  1.00  0.390          C  
ATOM  24897  H   MET C 322     -41.677   3.494  -2.607  1.00  0.360          H  
ATOM  24898  HA  MET C 322     -40.203   3.252  -0.221  1.00  0.320          H  
ATOM  24899 1HB  MET C 322     -39.294   3.374  -2.584  1.00  0.470          H  
ATOM  24900 2HB  MET C 322     -39.615   5.094  -2.582  1.00  0.470          H  
ATOM  24901 1HG  MET C 322     -38.012   5.315  -0.649  1.00  0.470          H  
ATOM  24902 2HG  MET C 322     -37.662   3.594  -0.831  1.00  0.470          H  
ATOM  24903 1HE  MET C 322     -36.334   6.997  -3.619  1.00  0.470          H  
ATOM  24904 2HE  MET C 322     -38.054   6.768  -3.230  1.00  0.470          H  
ATOM  24905 3HE  MET C 322     -36.898   7.156  -1.935  1.00  0.470          H  
ATOM  24906  N   ALA C 323     -40.232   5.320   1.117  1.00  0.320          N  
ATOM  24907  CA  ALA C 323     -40.306   6.481   1.986  1.00  0.360          C  
ATOM  24908  C   ALA C 323     -38.906   6.997   2.257  1.00  0.380          C  
ATOM  24909  O   ALA C 323     -38.094   6.297   2.859  1.00  0.410          O  
ATOM  24910  CB  ALA C 323     -41.013   6.126   3.287  1.00  0.490          C  
ATOM  24911  H   ALA C 323     -39.833   4.461   1.460  1.00  0.380          H  
ATOM  24912  HA  ALA C 323     -40.857   7.267   1.475  1.00  0.430          H  
ATOM  24913 1HB  ALA C 323     -41.069   7.006   3.912  1.00  0.590          H  
ATOM  24914 2HB  ALA C 323     -42.012   5.774   3.058  1.00  0.590          H  
ATOM  24915 3HB  ALA C 323     -40.458   5.345   3.809  1.00  0.590          H  
ATOM  24916  N   GLY C 324     -38.589   8.170   1.744  1.00  0.370          N  
ATOM  24917  CA  GLY C 324     -37.255   8.717   1.915  1.00  0.390          C  
ATOM  24918  C   GLY C 324     -37.342   9.937   2.790  1.00  0.390          C  
ATOM  24919  O   GLY C 324     -38.407  10.229   3.344  1.00  0.380          O  
ATOM  24920  H   GLY C 324     -39.306   8.706   1.246  1.00  0.440          H  
ATOM  24921 1HA  GLY C 324     -36.599   7.982   2.372  1.00  0.470          H  
ATOM  24922 2HA  GLY C 324     -36.839   8.980   0.944  1.00  0.470          H  
ATOM  24923  N   SER C 325     -36.239  10.660   2.928  1.00  0.400          N  
ATOM  24924  CA  SER C 325     -36.276  11.851   3.747  1.00  0.410          C  
ATOM  24925  C   SER C 325     -35.083  12.763   3.532  1.00  0.410          C  
ATOM  24926  O   SER C 325     -34.061  12.356   2.971  1.00  0.420          O  
ATOM  24927  CB  SER C 325     -36.410  11.495   5.216  1.00  0.570          C  
ATOM  24928  OG  SER C 325     -35.292  10.840   5.683  1.00  0.570          O  
ATOM  24929  H   SER C 325     -35.380  10.408   2.466  1.00  0.480          H  
ATOM  24930  HA  SER C 325     -37.161  12.401   3.446  1.00  0.490          H  
ATOM  24931 1HB  SER C 325     -36.549  12.397   5.779  1.00  0.680          H  
ATOM  24932 2HB  SER C 325     -37.279  10.895   5.382  1.00  0.680          H  
ATOM  24933  HG  SER C 325     -35.505  10.559   6.575  1.00  0.680          H  
ATOM  24934  N   ASN C 326     -35.235  14.000   4.001  1.00  0.400          N  
ATOM  24935  CA  ASN C 326     -34.168  15.001   3.988  1.00  0.400          C  
ATOM  24936  C   ASN C 326     -34.175  15.810   5.281  1.00  0.400          C  
ATOM  24937  O   ASN C 326     -35.238  16.111   5.831  1.00  0.410          O  
ATOM  24938  CB  ASN C 326     -34.316  15.964   2.815  1.00  0.560          C  
ATOM  24939  CG  ASN C 326     -34.225  15.325   1.455  1.00  0.560          C  
ATOM  24940  OD1 ASN C 326     -33.198  14.776   1.065  1.00  0.560          O  
ATOM  24941  ND2 ASN C 326     -35.295  15.401   0.709  1.00  0.560          N  
ATOM  24942  H   ASN C 326     -36.155  14.214   4.392  1.00  0.480          H  
ATOM  24943  HA  ASN C 326     -33.206  14.491   3.923  1.00  0.480          H  
ATOM  24944 1HB  ASN C 326     -35.274  16.462   2.891  1.00  0.670          H  
ATOM  24945 2HB  ASN C 326     -33.543  16.730   2.890  1.00  0.670          H  
ATOM  24946 1HD2 ASN C 326     -35.292  14.999  -0.208  1.00  0.670          H  
ATOM  24947 2HD2 ASN C 326     -36.113  15.857   1.052  1.00  0.670          H  
ATOM  24948  N   VAL C 327     -32.998  16.190   5.766  1.00  0.400          N  
ATOM  24949  CA  VAL C 327     -32.950  17.031   6.971  1.00  0.410          C  
ATOM  24950  C   VAL C 327     -32.548  18.448   6.655  1.00  0.410          C  
ATOM  24951  O   VAL C 327     -31.500  18.685   6.071  1.00  0.400          O  
ATOM  24952  CB  VAL C 327     -31.982  16.498   8.034  1.00  0.570          C  
ATOM  24953  CG1 VAL C 327     -31.952  17.425   9.212  1.00  0.570          C  
ATOM  24954  CG2 VAL C 327     -32.419  15.181   8.475  1.00  0.570          C  
ATOM  24955  H   VAL C 327     -32.147  15.898   5.267  1.00  0.480          H  
ATOM  24956  HA  VAL C 327     -33.940  17.052   7.411  1.00  0.490          H  
ATOM  24957  HB  VAL C 327     -31.002  16.452   7.632  1.00  0.680          H  
ATOM  24958 1HG1 VAL C 327     -31.282  17.049   9.929  1.00  0.680          H  
ATOM  24959 2HG1 VAL C 327     -31.630  18.412   8.927  1.00  0.680          H  
ATOM  24960 3HG1 VAL C 327     -32.955  17.485   9.641  1.00  0.680          H  
ATOM  24961 1HG2 VAL C 327     -31.744  14.800   9.225  1.00  0.680          H  
ATOM  24962 2HG2 VAL C 327     -33.408  15.288   8.894  1.00  0.680          H  
ATOM  24963 3HG2 VAL C 327     -32.438  14.521   7.635  1.00  0.680          H  
ATOM  24964  N   TYR C 328     -33.366  19.394   7.079  1.00  0.410          N  
ATOM  24965  CA  TYR C 328     -33.132  20.807   6.832  1.00  0.400          C  
ATOM  24966  C   TYR C 328     -32.692  21.561   8.086  1.00  0.410          C  
ATOM  24967  O   TYR C 328     -33.359  21.501   9.119  1.00  0.410          O  
ATOM  24968  CB  TYR C 328     -34.430  21.432   6.325  1.00  0.560          C  
ATOM  24969  CG  TYR C 328     -34.865  20.974   4.960  1.00  0.560          C  
ATOM  24970  CD1 TYR C 328     -35.519  19.747   4.795  1.00  0.560          C  
ATOM  24971  CD2 TYR C 328     -34.651  21.799   3.871  1.00  0.560          C  
ATOM  24972  CE1 TYR C 328     -35.926  19.360   3.537  1.00  0.560          C  
ATOM  24973  CE2 TYR C 328     -35.069  21.412   2.625  1.00  0.560          C  
ATOM  24974  CZ  TYR C 328     -35.697  20.198   2.451  1.00  0.560          C  
ATOM  24975  OH  TYR C 328     -36.092  19.816   1.188  1.00  0.560          O  
ATOM  24976  H   TYR C 328     -34.190  19.093   7.597  1.00  0.490          H  
ATOM  24977  HA  TYR C 328     -32.345  20.911   6.083  1.00  0.480          H  
ATOM  24978 1HB  TYR C 328     -35.227  21.199   7.025  1.00  0.680          H  
ATOM  24979 2HB  TYR C 328     -34.322  22.513   6.305  1.00  0.680          H  
ATOM  24980  HD1 TYR C 328     -35.703  19.095   5.652  1.00  0.680          H  
ATOM  24981  HD2 TYR C 328     -34.151  22.758   4.004  1.00  0.680          H  
ATOM  24982  HE1 TYR C 328     -36.427  18.407   3.400  1.00  0.680          H  
ATOM  24983  HE2 TYR C 328     -34.898  22.066   1.768  1.00  0.680          H  
ATOM  24984  HH  TYR C 328     -36.599  18.998   1.247  1.00  0.680          H  
ATOM  24985  N   LEU C 329     -31.612  22.342   7.975  1.00  0.420          N  
ATOM  24986  CA  LEU C 329     -31.107  23.154   9.092  1.00  0.440          C  
ATOM  24987  C   LEU C 329     -30.887  24.589   8.640  1.00  0.420          C  
ATOM  24988  O   LEU C 329     -29.959  24.868   7.878  1.00  0.430          O  
ATOM  24989  CB  LEU C 329     -29.751  22.642   9.588  1.00  0.610          C  
ATOM  24990  CG  LEU C 329     -29.727  21.270  10.185  1.00  0.610          C  
ATOM  24991  CD1 LEU C 329     -29.426  20.227   9.079  1.00  0.610          C  
ATOM  24992  CD2 LEU C 329     -28.686  21.224  11.311  1.00  0.610          C  
ATOM  24993  H   LEU C 329     -31.080  22.314   7.101  1.00  0.500          H  
ATOM  24994  HA  LEU C 329     -31.835  23.150   9.905  1.00  0.530          H  
ATOM  24995 1HB  LEU C 329     -29.068  22.652   8.761  1.00  0.730          H  
ATOM  24996 2HB  LEU C 329     -29.386  23.341  10.342  1.00  0.730          H  
ATOM  24997  HG  LEU C 329     -30.692  21.056  10.581  1.00  0.730          H  
ATOM  24998 1HD1 LEU C 329     -29.422  19.235   9.521  1.00  0.730          H  
ATOM  24999 2HD1 LEU C 329     -30.158  20.248   8.292  1.00  0.730          H  
ATOM  25000 3HD1 LEU C 329     -28.458  20.442   8.648  1.00  0.730          H  
ATOM  25001 1HD2 LEU C 329     -28.676  20.232  11.760  1.00  0.730          H  
ATOM  25002 2HD2 LEU C 329     -27.701  21.451  10.909  1.00  0.730          H  
ATOM  25003 3HD2 LEU C 329     -28.940  21.966  12.071  1.00  0.730          H  
ATOM  25004  N   THR C 330     -31.721  25.511   9.112  1.00  0.410          N  
ATOM  25005  CA  THR C 330     -31.636  26.903   8.654  1.00  0.400          C  
ATOM  25006  C   THR C 330     -31.316  27.881   9.804  1.00  0.410          C  
ATOM  25007  O   THR C 330     -31.972  27.844  10.851  1.00  0.470          O  
ATOM  25008  CB  THR C 330     -32.963  27.299   7.921  1.00  0.560          C  
ATOM  25009  OG1 THR C 330     -33.139  26.450   6.762  1.00  0.560          O  
ATOM  25010  CG2 THR C 330     -32.991  28.782   7.453  1.00  0.560          C  
ATOM  25011  H   THR C 330     -32.448  25.217   9.778  1.00  0.490          H  
ATOM  25012  HA  THR C 330     -30.855  26.934   7.912  1.00  0.480          H  
ATOM  25013  HB  THR C 330     -33.784  27.132   8.607  1.00  0.680          H  
ATOM  25014  HG1 THR C 330     -33.237  25.541   7.064  1.00  0.680          H  
ATOM  25015 1HG2 THR C 330     -33.942  28.991   6.970  1.00  0.680          H  
ATOM  25016 2HG2 THR C 330     -32.875  29.442   8.290  1.00  0.680          H  
ATOM  25017 3HG2 THR C 330     -32.204  28.988   6.755  1.00  0.680          H  
ATOM  25018  N   PRO C 331     -30.314  28.781   9.653  1.00  0.390          N  
ATOM  25019  CA  PRO C 331     -29.880  29.760  10.634  1.00  0.400          C  
ATOM  25020  C   PRO C 331     -30.966  30.805  10.882  1.00  0.370          C  
ATOM  25021  O   PRO C 331     -31.864  30.944  10.054  1.00  0.430          O  
ATOM  25022  CB  PRO C 331     -28.606  30.350  10.001  1.00  0.600          C  
ATOM  25023  CG  PRO C 331     -28.732  30.099   8.535  1.00  0.600          C  
ATOM  25024  CD  PRO C 331     -29.508  28.821   8.399  1.00  0.600          C  
ATOM  25025  HA  PRO C 331     -29.640  29.203  11.537  1.00  0.480          H  
ATOM  25026 1HB  PRO C 331     -28.552  31.430  10.210  1.00  0.720          H  
ATOM  25027 2HB  PRO C 331     -27.701  29.911  10.426  1.00  0.720          H  
ATOM  25028 1HG  PRO C 331     -29.198  30.946   8.021  1.00  0.720          H  
ATOM  25029 2HG  PRO C 331     -27.717  29.983   8.104  1.00  0.720          H  
ATOM  25030 1HD  PRO C 331     -30.117  28.930   7.503  1.00  0.720          H  
ATOM  25031 2HD  PRO C 331     -28.818  27.963   8.338  1.00  0.720          H  
ATOM  25032  N   PRO C 332     -30.924  31.527  12.013  1.00  0.300          N  
ATOM  25033  CA  PRO C 332     -31.844  32.590  12.382  1.00  0.290          C  
ATOM  25034  C   PRO C 332     -31.930  33.660  11.322  1.00  0.320          C  
ATOM  25035  O   PRO C 332     -30.943  33.933  10.641  1.00  0.340          O  
ATOM  25036  CB  PRO C 332     -31.181  33.180  13.630  1.00  0.430          C  
ATOM  25037  CG  PRO C 332     -30.374  32.062  14.214  1.00  0.430          C  
ATOM  25038  CD  PRO C 332     -29.858  31.294  13.020  1.00  0.430          C  
ATOM  25039  HA  PRO C 332     -32.832  32.181  12.596  1.00  0.350          H  
ATOM  25040 1HB  PRO C 332     -30.567  34.045  13.347  1.00  0.520          H  
ATOM  25041 2HB  PRO C 332     -31.942  33.549  14.291  1.00  0.520          H  
ATOM  25042 1HG  PRO C 332     -29.563  32.473  14.835  1.00  0.520          H  
ATOM  25043 2HG  PRO C 332     -30.998  31.458  14.880  1.00  0.520          H  
ATOM  25044 1HD  PRO C 332     -28.896  31.699  12.677  1.00  0.520          H  
ATOM  25045 2HD  PRO C 332     -29.790  30.260  13.322  1.00  0.520          H  
ATOM  25046  N   ASN C 333     -33.105  34.276  11.202  1.00  0.350          N  
ATOM  25047  CA  ASN C 333     -33.342  35.355  10.247  1.00  0.400          C  
ATOM  25048  C   ASN C 333     -32.833  35.026   8.838  1.00  0.410          C  
ATOM  25049  O   ASN C 333     -32.071  35.801   8.249  1.00  0.480          O  
ATOM  25050  CB  ASN C 333     -32.705  36.641  10.751  1.00  0.540          C  
ATOM  25051  CG  ASN C 333     -33.204  37.883  10.042  1.00  0.540          C  
ATOM  25052  OD1 ASN C 333     -34.372  37.962   9.638  1.00  0.540          O  
ATOM  25053  ND2 ASN C 333     -32.339  38.859   9.895  1.00  0.540          N  
ATOM  25054  H   ASN C 333     -33.881  34.007  11.818  1.00  0.420          H  
ATOM  25055  HA  ASN C 333     -34.422  35.502  10.170  1.00  0.480          H  
ATOM  25056 1HB  ASN C 333     -32.903  36.745  11.817  1.00  0.650          H  
ATOM  25057 2HB  ASN C 333     -31.623  36.581  10.625  1.00  0.650          H  
ATOM  25058 1HD2 ASN C 333     -32.612  39.706   9.437  1.00  0.650          H  
ATOM  25059 2HD2 ASN C 333     -31.406  38.750  10.236  1.00  0.650          H  
ATOM  25060  N   SER C 334     -33.272  33.897   8.286  1.00  0.400          N  
ATOM  25061  CA  SER C 334     -32.844  33.515   6.946  1.00  0.400          C  
ATOM  25062  C   SER C 334     -33.818  32.543   6.284  1.00  0.380          C  
ATOM  25063  O   SER C 334     -34.636  31.890   6.942  1.00  0.380          O  
ATOM  25064  CB  SER C 334     -31.492  32.830   6.978  1.00  0.560          C  
ATOM  25065  OG  SER C 334     -31.604  31.533   7.484  1.00  0.560          O  
ATOM  25066  H   SER C 334     -33.894  33.311   8.817  1.00  0.480          H  
ATOM  25067  HA  SER C 334     -32.780  34.415   6.334  1.00  0.480          H  
ATOM  25068 1HB  SER C 334     -31.077  32.792   5.973  1.00  0.670          H  
ATOM  25069 2HB  SER C 334     -30.801  33.403   7.599  1.00  0.670          H  
ATOM  25070  HG  SER C 334     -31.664  31.584   8.461  1.00  0.670          H  
ATOM  25071  N   GLN C 335     -33.689  32.427   4.965  1.00  0.360          N  
ATOM  25072  CA  GLN C 335     -34.459  31.498   4.146  1.00  0.340          C  
ATOM  25073  C   GLN C 335     -33.500  30.743   3.244  1.00  0.380          C  
ATOM  25074  O   GLN C 335     -32.715  31.367   2.527  1.00  0.390          O  
ATOM  25075  CB  GLN C 335     -35.534  32.258   3.357  1.00  0.480          C  
ATOM  25076  CG  GLN C 335     -36.382  31.397   2.439  1.00  0.480          C  
ATOM  25077  CD  GLN C 335     -37.647  32.104   1.951  1.00  0.480          C  
ATOM  25078  OE1 GLN C 335     -38.099  33.076   2.560  1.00  0.480          O  
ATOM  25079  NE2 GLN C 335     -38.222  31.619   0.858  1.00  0.480          N  
ATOM  25080  H   GLN C 335     -32.998  33.005   4.505  1.00  0.430          H  
ATOM  25081  HA  GLN C 335     -34.954  30.775   4.796  1.00  0.410          H  
ATOM  25082 1HB  GLN C 335     -36.202  32.762   4.055  1.00  0.580          H  
ATOM  25083 2HB  GLN C 335     -35.060  33.023   2.741  1.00  0.580          H  
ATOM  25084 1HG  GLN C 335     -35.794  31.147   1.558  1.00  0.580          H  
ATOM  25085 2HG  GLN C 335     -36.663  30.495   2.944  1.00  0.580          H  
ATOM  25086 1HE2 GLN C 335     -39.092  32.045   0.508  1.00  0.580          H  
ATOM  25087 2HE2 GLN C 335     -37.783  30.827   0.367  1.00  0.580          H  
ATOM  25088  N   GLY C 336     -33.539  29.407   3.310  1.00  0.400          N  
ATOM  25089  CA  GLY C 336     -32.619  28.546   2.561  1.00  0.430          C  
ATOM  25090  C   GLY C 336     -33.029  28.141   1.151  1.00  0.420          C  
ATOM  25091  O   GLY C 336     -32.259  27.460   0.471  1.00  0.430          O  
ATOM  25092  H   GLY C 336     -34.212  28.969   3.926  1.00  0.480          H  
ATOM  25093 1HA  GLY C 336     -31.641  29.015   2.538  1.00  0.520          H  
ATOM  25094 2HA  GLY C 336     -32.486  27.635   3.134  1.00  0.520          H  
ATOM  25095  N   PHE C 337     -34.232  28.502   0.724  1.00  0.390          N  
ATOM  25096  CA  PHE C 337     -34.680  28.107  -0.605  1.00  0.390          C  
ATOM  25097  C   PHE C 337     -35.794  28.966  -1.188  1.00  0.390          C  
ATOM  25098  O   PHE C 337     -36.570  29.599  -0.467  1.00  0.380          O  
ATOM  25099  CB  PHE C 337     -35.106  26.630  -0.600  1.00  0.550          C  
ATOM  25100  CG  PHE C 337     -36.232  26.227   0.370  1.00  0.550          C  
ATOM  25101  CD1 PHE C 337     -37.555  26.250  -0.028  1.00  0.550          C  
ATOM  25102  CD2 PHE C 337     -35.953  25.773   1.656  1.00  0.550          C  
ATOM  25103  CE1 PHE C 337     -38.568  25.834   0.795  1.00  0.550          C  
ATOM  25104  CE2 PHE C 337     -36.982  25.364   2.502  1.00  0.550          C  
ATOM  25105  CZ  PHE C 337     -38.294  25.394   2.063  1.00  0.550          C  
ATOM  25106  H   PHE C 337     -34.826  29.055   1.322  1.00  0.470          H  
ATOM  25107  HA  PHE C 337     -33.825  28.195  -1.277  1.00  0.470          H  
ATOM  25108 1HB  PHE C 337     -35.438  26.364  -1.605  1.00  0.660          H  
ATOM  25109 2HB  PHE C 337     -34.239  26.010  -0.384  1.00  0.660          H  
ATOM  25110  HD1 PHE C 337     -37.795  26.586  -1.023  1.00  0.660          H  
ATOM  25111  HD2 PHE C 337     -34.916  25.734   1.994  1.00  0.660          H  
ATOM  25112  HE1 PHE C 337     -39.600  25.844   0.428  1.00  0.660          H  
ATOM  25113  HE2 PHE C 337     -36.755  25.010   3.504  1.00  0.660          H  
ATOM  25114  HZ  PHE C 337     -39.111  25.064   2.711  1.00  0.660          H  
ATOM  25115  N   ALA C 338     -35.885  28.926  -2.513  1.00  0.410          N  
ATOM  25116  CA  ALA C 338     -36.923  29.591  -3.281  1.00  0.410          C  
ATOM  25117  C   ALA C 338     -38.212  28.815  -3.171  1.00  0.410          C  
ATOM  25118  O   ALA C 338     -38.150  27.590  -3.063  1.00  0.430          O  
ATOM  25119  CB  ALA C 338     -36.541  29.678  -4.745  1.00  0.570          C  
ATOM  25120  H   ALA C 338     -35.199  28.377  -3.006  1.00  0.490          H  
ATOM  25121  HA  ALA C 338     -37.044  30.582  -2.873  1.00  0.490          H  
ATOM  25122 1HB  ALA C 338     -37.327  30.187  -5.309  1.00  0.690          H  
ATOM  25123 2HB  ALA C 338     -35.626  30.218  -4.855  1.00  0.690          H  
ATOM  25124 3HB  ALA C 338     -36.419  28.672  -5.132  1.00  0.690          H  
ATOM  25125  N   PRO C 339     -39.384  29.450  -3.262  1.00  0.410          N  
ATOM  25126  CA  PRO C 339     -40.655  28.774  -3.293  1.00  0.410          C  
ATOM  25127  C   PRO C 339     -40.644  27.754  -4.418  1.00  0.420          C  
ATOM  25128  O   PRO C 339     -40.202  28.061  -5.534  1.00  0.420          O  
ATOM  25129  CB  PRO C 339     -41.620  29.916  -3.593  1.00  0.610          C  
ATOM  25130  CG  PRO C 339     -40.929  31.147  -3.064  1.00  0.610          C  
ATOM  25131  CD  PRO C 339     -39.470  30.925  -3.297  1.00  0.610          C  
ATOM  25132  HA  PRO C 339     -40.836  28.302  -2.325  1.00  0.490          H  
ATOM  25133 1HB  PRO C 339     -41.821  29.967  -4.637  1.00  0.740          H  
ATOM  25134 2HB  PRO C 339     -42.580  29.721  -3.095  1.00  0.740          H  
ATOM  25135 1HG  PRO C 339     -41.292  32.051  -3.586  1.00  0.740          H  
ATOM  25136 2HG  PRO C 339     -41.150  31.277  -2.039  1.00  0.740          H  
ATOM  25137 1HD  PRO C 339     -39.150  31.332  -4.257  1.00  0.740          H  
ATOM  25138 2HD  PRO C 339     -38.950  31.384  -2.447  1.00  0.740          H  
ATOM  25139  N   HIS C 340     -41.150  26.560  -4.144  1.00  0.400          N  
ATOM  25140  CA  HIS C 340     -41.200  25.511  -5.172  1.00  0.400          C  
ATOM  25141  C   HIS C 340     -42.193  24.422  -4.837  1.00  0.390          C  
ATOM  25142  O   HIS C 340     -42.605  24.295  -3.684  1.00  0.390          O  
ATOM  25143  CB  HIS C 340     -39.823  24.867  -5.417  1.00  0.560          C  
ATOM  25144  CG  HIS C 340     -39.239  24.109  -4.270  1.00  0.560          C  
ATOM  25145  ND1 HIS C 340     -38.543  24.720  -3.257  1.00  0.560          N  
ATOM  25146  CD2 HIS C 340     -39.237  22.780  -3.984  1.00  0.560          C  
ATOM  25147  CE1 HIS C 340     -38.127  23.798  -2.395  1.00  0.560          C  
ATOM  25148  NE2 HIS C 340     -38.528  22.621  -2.816  1.00  0.560          N  
ATOM  25149  H   HIS C 340     -41.465  26.380  -3.181  1.00  0.480          H  
ATOM  25150  HA  HIS C 340     -41.513  25.939  -6.115  1.00  0.480          H  
ATOM  25151 1HB  HIS C 340     -39.893  24.175  -6.253  1.00  0.670          H  
ATOM  25152 2HB  HIS C 340     -39.110  25.640  -5.707  1.00  0.670          H  
ATOM  25153  HD1 HIS C 340     -38.399  25.739  -3.176  1.00  0.670          H  
ATOM  25154  HD2 HIS C 340     -39.659  21.907  -4.493  1.00  0.670          H  
ATOM  25155  HE1 HIS C 340     -37.549  24.052  -1.528  1.00  0.670          H  
ATOM  25156  N   TYR C 341     -42.613  23.648  -5.843  1.00  0.390          N  
ATOM  25157  CA  TYR C 341     -43.405  22.465  -5.511  1.00  0.380          C  
ATOM  25158  C   TYR C 341     -42.572  21.214  -5.729  1.00  0.360          C  
ATOM  25159  O   TYR C 341     -41.656  21.165  -6.563  1.00  0.360          O  
ATOM  25160  CB  TYR C 341     -44.763  22.326  -6.243  1.00  0.540          C  
ATOM  25161  CG  TYR C 341     -44.814  22.285  -7.749  1.00  0.540          C  
ATOM  25162  CD1 TYR C 341     -44.477  21.132  -8.445  1.00  0.540          C  
ATOM  25163  CD2 TYR C 341     -45.309  23.378  -8.451  1.00  0.540          C  
ATOM  25164  CE1 TYR C 341     -44.583  21.115  -9.819  1.00  0.540          C  
ATOM  25165  CE2 TYR C 341     -45.424  23.337  -9.818  1.00  0.540          C  
ATOM  25166  CZ  TYR C 341     -45.054  22.215 -10.501  1.00  0.540          C  
ATOM  25167  OH  TYR C 341     -45.156  22.176 -11.872  1.00  0.540          O  
ATOM  25168  H   TYR C 341     -42.283  23.824  -6.791  1.00  0.470          H  
ATOM  25169  HA  TYR C 341     -43.639  22.489  -4.448  1.00  0.460          H  
ATOM  25170 1HB  TYR C 341     -45.235  21.414  -5.885  1.00  0.640          H  
ATOM  25171 2HB  TYR C 341     -45.403  23.131  -5.931  1.00  0.640          H  
ATOM  25172  HD1 TYR C 341     -44.114  20.246  -7.921  1.00  0.640          H  
ATOM  25173  HD2 TYR C 341     -45.610  24.263  -7.936  1.00  0.640          H  
ATOM  25174  HE1 TYR C 341     -44.302  20.235 -10.369  1.00  0.640          H  
ATOM  25175  HE2 TYR C 341     -45.810  24.200 -10.358  1.00  0.640          H  
ATOM  25176  HH  TYR C 341     -44.805  21.343 -12.196  1.00  0.640          H  
ATOM  25177  N   ASP C 342     -42.944  20.183  -4.991  1.00  0.350          N  
ATOM  25178  CA  ASP C 342     -42.335  18.868  -5.015  1.00  0.330          C  
ATOM  25179  C   ASP C 342     -43.105  17.853  -5.849  1.00  0.330          C  
ATOM  25180  O   ASP C 342     -44.316  17.992  -6.068  1.00  0.330          O  
ATOM  25181  CB  ASP C 342     -42.250  18.365  -3.579  1.00  0.470          C  
ATOM  25182  CG  ASP C 342     -41.267  19.130  -2.721  1.00  0.470          C  
ATOM  25183  OD1 ASP C 342     -40.137  19.242  -3.107  1.00  0.470          O  
ATOM  25184  OD2 ASP C 342     -41.666  19.626  -1.693  1.00  0.470          O  
ATOM  25185  H   ASP C 342     -43.699  20.337  -4.332  1.00  0.420          H  
ATOM  25186  HA  ASP C 342     -41.329  18.960  -5.429  1.00  0.400          H  
ATOM  25187 1HB  ASP C 342     -43.240  18.412  -3.112  1.00  0.560          H  
ATOM  25188 2HB  ASP C 342     -41.955  17.346  -3.589  1.00  0.560          H  
ATOM  25189  N   ASP C 343     -42.405  16.784  -6.266  1.00  0.320          N  
ATOM  25190  CA  ASP C 343     -43.009  15.651  -6.964  1.00  0.320          C  
ATOM  25191  C   ASP C 343     -43.343  14.502  -6.018  1.00  0.330          C  
ATOM  25192  O   ASP C 343     -43.718  13.411  -6.450  1.00  0.350          O  
ATOM  25193  CB  ASP C 343     -42.066  15.141  -8.023  1.00  0.450          C  
ATOM  25194  CG  ASP C 343     -40.778  14.706  -7.441  1.00  0.450          C  
ATOM  25195  OD1 ASP C 343     -40.414  15.251  -6.405  1.00  0.450          O  
ATOM  25196  OD2 ASP C 343     -40.127  13.871  -8.024  1.00  0.450          O  
ATOM  25197  H   ASP C 343     -41.397  16.705  -6.081  1.00  0.380          H  
ATOM  25198  HA  ASP C 343     -43.934  15.987  -7.443  1.00  0.380          H  
ATOM  25199 1HB  ASP C 343     -42.526  14.317  -8.575  1.00  0.540          H  
ATOM  25200 2HB  ASP C 343     -41.872  15.903  -8.691  1.00  0.540          H  
ATOM  25201  N   ILE C 344     -43.237  14.764  -4.724  1.00  0.320          N  
ATOM  25202  CA  ILE C 344     -43.558  13.805  -3.674  1.00  0.320          C  
ATOM  25203  C   ILE C 344     -44.580  14.323  -2.685  1.00  0.340          C  
ATOM  25204  O   ILE C 344     -44.863  15.523  -2.626  1.00  0.360          O  
ATOM  25205  CB  ILE C 344     -42.286  13.356  -2.916  1.00  0.450          C  
ATOM  25206  CG1 ILE C 344     -41.445  14.574  -2.377  1.00  0.450          C  
ATOM  25207  CG2 ILE C 344     -41.477  12.498  -3.808  1.00  0.450          C  
ATOM  25208  CD1 ILE C 344     -41.914  15.223  -1.063  1.00  0.450          C  
ATOM  25209  H   ILE C 344     -42.915  15.685  -4.472  1.00  0.380          H  
ATOM  25210  HA  ILE C 344     -43.983  12.914  -4.136  1.00  0.380          H  
ATOM  25211  HB  ILE C 344     -42.583  12.767  -2.048  1.00  0.540          H  
ATOM  25212 1HG1 ILE C 344     -40.439  14.213  -2.213  1.00  0.540          H  
ATOM  25213 2HG1 ILE C 344     -41.395  15.315  -3.142  1.00  0.540          H  
ATOM  25214 1HG2 ILE C 344     -40.599  12.126  -3.286  1.00  0.540          H  
ATOM  25215 2HG2 ILE C 344     -42.111  11.682  -4.100  1.00  0.540          H  
ATOM  25216 3HG2 ILE C 344     -41.163  13.060  -4.691  1.00  0.540          H  
ATOM  25217 1HD1 ILE C 344     -41.223  16.021  -0.794  1.00  0.540          H  
ATOM  25218 2HD1 ILE C 344     -42.889  15.648  -1.161  1.00  0.540          H  
ATOM  25219 3HD1 ILE C 344     -41.937  14.494  -0.275  1.00  0.540          H  
ATOM  25220  N   GLU C 345     -45.098  13.399  -1.895  1.00  0.350          N  
ATOM  25221  CA  GLU C 345     -46.019  13.684  -0.811  1.00  0.370          C  
ATOM  25222  C   GLU C 345     -45.170  14.039   0.378  1.00  0.360          C  
ATOM  25223  O   GLU C 345     -44.311  13.240   0.771  1.00  0.360          O  
ATOM  25224  CB  GLU C 345     -46.889  12.459  -0.575  1.00  0.510          C  
ATOM  25225  CG  GLU C 345     -47.847  12.230  -1.722  1.00  0.510          C  
ATOM  25226  CD  GLU C 345     -48.880  13.216  -1.684  1.00  0.510          C  
ATOM  25227  OE1 GLU C 345     -49.332  13.394  -0.595  1.00  0.510          O  
ATOM  25228  OE2 GLU C 345     -49.200  13.849  -2.682  1.00  0.510          O  
ATOM  25229  H   GLU C 345     -44.825  12.426  -2.056  1.00  0.420          H  
ATOM  25230  HA  GLU C 345     -46.643  14.543  -1.069  1.00  0.440          H  
ATOM  25231 1HB  GLU C 345     -46.258  11.576  -0.478  1.00  0.610          H  
ATOM  25232 2HB  GLU C 345     -47.448  12.568   0.351  1.00  0.610          H  
ATOM  25233 1HG  GLU C 345     -47.314  12.291  -2.671  1.00  0.610          H  
ATOM  25234 2HG  GLU C 345     -48.305  11.257  -1.655  1.00  0.610          H  
ATOM  25235  N   ALA C 346     -45.337  15.256   0.912  1.00  0.370          N  
ATOM  25236  CA  ALA C 346     -44.441  15.703   1.970  1.00  0.370          C  
ATOM  25237  C   ALA C 346     -45.050  15.770   3.346  1.00  0.390          C  
ATOM  25238  O   ALA C 346     -46.098  16.375   3.569  1.00  0.390          O  
ATOM  25239  CB  ALA C 346     -43.921  17.090   1.646  1.00  0.520          C  
ATOM  25240  H   ALA C 346     -46.090  15.877   0.586  1.00  0.440          H  
ATOM  25241  HA  ALA C 346     -43.602  15.010   2.010  1.00  0.440          H  
ATOM  25242 1HB  ALA C 346     -43.220  17.408   2.416  1.00  0.620          H  
ATOM  25243 2HB  ALA C 346     -43.424  17.087   0.683  1.00  0.620          H  
ATOM  25244 3HB  ALA C 346     -44.764  17.770   1.615  1.00  0.620          H  
ATOM  25245  N   PHE C 347     -44.316  15.216   4.292  1.00  0.390          N  
ATOM  25246  CA  PHE C 347     -44.629  15.275   5.707  1.00  0.420          C  
ATOM  25247  C   PHE C 347     -43.462  15.979   6.414  1.00  0.430          C  
ATOM  25248  O   PHE C 347     -42.354  15.452   6.499  1.00  0.420          O  
ATOM  25249  CB  PHE C 347     -44.853  13.866   6.252  1.00  0.580          C  
ATOM  25250  CG  PHE C 347     -46.061  13.109   5.776  1.00  0.580          C  
ATOM  25251  CD1 PHE C 347     -46.003  12.350   4.604  1.00  0.580          C  
ATOM  25252  CD2 PHE C 347     -47.241  13.110   6.514  1.00  0.580          C  
ATOM  25253  CE1 PHE C 347     -47.099  11.621   4.185  1.00  0.580          C  
ATOM  25254  CE2 PHE C 347     -48.337  12.379   6.096  1.00  0.580          C  
ATOM  25255  CZ  PHE C 347     -48.263  11.634   4.930  1.00  0.580          C  
ATOM  25256  H   PHE C 347     -43.491  14.688   3.990  1.00  0.470          H  
ATOM  25257  HA  PHE C 347     -45.533  15.868   5.855  1.00  0.500          H  
ATOM  25258 1HB  PHE C 347     -44.054  13.310   5.894  1.00  0.690          H  
ATOM  25259 2HB  PHE C 347     -44.809  13.844   7.328  1.00  0.690          H  
ATOM  25260  HD1 PHE C 347     -45.075  12.335   4.017  1.00  0.690          H  
ATOM  25261  HD2 PHE C 347     -47.294  13.690   7.430  1.00  0.690          H  
ATOM  25262  HE1 PHE C 347     -47.040  11.033   3.265  1.00  0.690          H  
ATOM  25263  HE2 PHE C 347     -49.259  12.386   6.683  1.00  0.690          H  
ATOM  25264  HZ  PHE C 347     -49.120  11.056   4.599  1.00  0.690          H  
ATOM  25265  N   VAL C 348     -43.704  17.175   6.902  1.00  0.440          N  
ATOM  25266  CA  VAL C 348     -42.698  18.019   7.526  1.00  0.430          C  
ATOM  25267  C   VAL C 348     -42.744  17.963   9.053  1.00  0.450          C  
ATOM  25268  O   VAL C 348     -43.693  18.429   9.690  1.00  0.470          O  
ATOM  25269  CB  VAL C 348     -42.937  19.446   7.003  1.00  0.610          C  
ATOM  25270  CG1 VAL C 348     -42.026  20.422   7.615  1.00  0.610          C  
ATOM  25271  CG2 VAL C 348     -42.765  19.450   5.475  1.00  0.610          C  
ATOM  25272  H   VAL C 348     -44.635  17.551   6.798  1.00  0.530          H  
ATOM  25273  HA  VAL C 348     -41.712  17.683   7.201  1.00  0.520          H  
ATOM  25274  HB  VAL C 348     -43.924  19.731   7.241  1.00  0.730          H  
ATOM  25275 1HG1 VAL C 348     -42.267  21.387   7.225  1.00  0.730          H  
ATOM  25276 2HG1 VAL C 348     -42.185  20.427   8.684  1.00  0.730          H  
ATOM  25277 3HG1 VAL C 348     -40.990  20.168   7.387  1.00  0.730          H  
ATOM  25278 1HG2 VAL C 348     -42.956  20.447   5.097  1.00  0.730          H  
ATOM  25279 2HG2 VAL C 348     -41.746  19.155   5.227  1.00  0.730          H  
ATOM  25280 3HG2 VAL C 348     -43.469  18.753   5.018  1.00  0.730          H  
ATOM  25281  N   LEU C 349     -41.674  17.431   9.635  1.00  0.450          N  
ATOM  25282  CA  LEU C 349     -41.562  17.192  11.067  1.00  0.470          C  
ATOM  25283  C   LEU C 349     -40.698  18.259  11.739  1.00  0.490          C  
ATOM  25284  O   LEU C 349     -39.483  18.312  11.513  1.00  0.480          O  
ATOM  25285  CB  LEU C 349     -40.856  15.837  11.285  1.00  0.650          C  
ATOM  25286  CG  LEU C 349     -41.620  14.478  11.001  1.00  0.650          C  
ATOM  25287  CD1 LEU C 349     -41.936  14.250   9.509  1.00  0.650          C  
ATOM  25288  CD2 LEU C 349     -40.728  13.391  11.477  1.00  0.650          C  
ATOM  25289  H   LEU C 349     -40.912  17.092   9.043  1.00  0.540          H  
ATOM  25290  HA  LEU C 349     -42.557  17.198  11.516  1.00  0.560          H  
ATOM  25291 1HB  LEU C 349     -39.972  15.828  10.675  1.00  0.780          H  
ATOM  25292 2HB  LEU C 349     -40.531  15.807  12.326  1.00  0.780          H  
ATOM  25293  HG  LEU C 349     -42.545  14.465  11.525  1.00  0.780          H  
ATOM  25294 1HD1 LEU C 349     -42.433  13.290   9.383  1.00  0.780          H  
ATOM  25295 2HD1 LEU C 349     -42.589  15.022   9.141  1.00  0.780          H  
ATOM  25296 3HD1 LEU C 349     -41.010  14.254   8.927  1.00  0.780          H  
ATOM  25297 1HD2 LEU C 349     -41.205  12.441  11.333  1.00  0.780          H  
ATOM  25298 2HD2 LEU C 349     -39.815  13.431  10.913  1.00  0.780          H  
ATOM  25299 3HD2 LEU C 349     -40.506  13.529  12.518  1.00  0.780          H  
ATOM  25300  N   GLN C 350     -41.292  19.128  12.567  1.00  0.500          N  
ATOM  25301  CA  GLN C 350     -40.476  20.180  13.197  1.00  0.520          C  
ATOM  25302  C   GLN C 350     -39.736  19.554  14.369  1.00  0.540          C  
ATOM  25303  O   GLN C 350     -40.356  19.068  15.322  1.00  0.560          O  
ATOM  25304  CB  GLN C 350     -41.346  21.359  13.667  1.00  0.720          C  
ATOM  25305  CG  GLN C 350     -40.584  22.564  14.343  1.00  0.720          C  
ATOM  25306  CD  GLN C 350     -39.764  23.393  13.480  1.00  0.720          C  
ATOM  25307  OE1 GLN C 350     -40.301  23.996  12.553  1.00  0.720          O  
ATOM  25308  NE2 GLN C 350     -38.482  23.475  13.748  1.00  0.720          N  
ATOM  25309  H   GLN C 350     -42.304  19.062  12.751  1.00  0.600          H  
ATOM  25310  HA  GLN C 350     -39.729  20.540  12.495  1.00  0.620          H  
ATOM  25311 1HB  GLN C 350     -41.893  21.752  12.818  1.00  0.860          H  
ATOM  25312 2HB  GLN C 350     -42.087  20.990  14.379  1.00  0.860          H  
ATOM  25313 1HG  GLN C 350     -41.317  23.230  14.719  1.00  0.860          H  
ATOM  25314 2HG  GLN C 350     -39.942  22.218  15.138  1.00  0.860          H  
ATOM  25315 1HE2 GLN C 350     -37.867  24.055  13.191  1.00  0.860          H  
ATOM  25316 2HE2 GLN C 350     -38.088  22.986  14.530  1.00  0.860          H  
ATOM  25317  N   LEU C 351     -38.406  19.578  14.338  1.00  0.530          N  
ATOM  25318  CA  LEU C 351     -37.666  18.914  15.397  1.00  0.540          C  
ATOM  25319  C   LEU C 351     -37.090  19.905  16.407  1.00  0.540          C  
ATOM  25320  O   LEU C 351     -37.187  19.684  17.613  1.00  0.560          O  
ATOM  25321  CB  LEU C 351     -36.555  18.078  14.764  1.00  0.750          C  
ATOM  25322  CG  LEU C 351     -37.007  16.970  13.736  1.00  0.750          C  
ATOM  25323  CD1 LEU C 351     -35.792  16.308  13.187  1.00  0.750          C  
ATOM  25324  CD2 LEU C 351     -37.925  15.950  14.373  1.00  0.750          C  
ATOM  25325  H   LEU C 351     -37.895  20.023  13.570  1.00  0.640          H  
ATOM  25326  HA  LEU C 351     -38.339  18.259  15.940  1.00  0.650          H  
ATOM  25327 1HB  LEU C 351     -35.921  18.756  14.233  1.00  0.900          H  
ATOM  25328 2HB  LEU C 351     -35.971  17.602  15.556  1.00  0.900          H  
ATOM  25329  HG  LEU C 351     -37.535  17.441  12.910  1.00  0.900          H  
ATOM  25330 1HD1 LEU C 351     -36.089  15.559  12.482  1.00  0.900          H  
ATOM  25331 2HD1 LEU C 351     -35.155  17.028  12.699  1.00  0.900          H  
ATOM  25332 3HD1 LEU C 351     -35.258  15.843  14.011  1.00  0.900          H  
ATOM  25333 1HD2 LEU C 351     -38.212  15.211  13.630  1.00  0.900          H  
ATOM  25334 2HD2 LEU C 351     -37.410  15.457  15.199  1.00  0.900          H  
ATOM  25335 3HD2 LEU C 351     -38.810  16.444  14.736  1.00  0.900          H  
ATOM  25336  N   GLU C 352     -36.505  21.001  15.928  1.00  0.510          N  
ATOM  25337  CA  GLU C 352     -35.933  21.999  16.853  1.00  0.500          C  
ATOM  25338  C   GLU C 352     -36.216  23.410  16.376  1.00  0.510          C  
ATOM  25339  O   GLU C 352     -36.158  23.686  15.177  1.00  0.480          O  
ATOM  25340  CB  GLU C 352     -34.412  21.845  17.033  1.00  0.700          C  
ATOM  25341  CG  GLU C 352     -33.950  20.523  17.614  1.00  0.700          C  
ATOM  25342  CD  GLU C 352     -32.460  20.442  17.737  1.00  0.700          C  
ATOM  25343  OE1 GLU C 352     -31.855  21.446  17.959  1.00  0.700          O  
ATOM  25344  OE2 GLU C 352     -31.934  19.361  17.573  1.00  0.700          O  
ATOM  25345  H   GLU C 352     -36.451  21.110  14.912  1.00  0.610          H  
ATOM  25346  HA  GLU C 352     -36.405  21.878  17.828  1.00  0.600          H  
ATOM  25347 1HB  GLU C 352     -33.897  22.027  16.109  1.00  0.840          H  
ATOM  25348 2HB  GLU C 352     -34.071  22.616  17.724  1.00  0.840          H  
ATOM  25349 1HG  GLU C 352     -34.394  20.409  18.603  1.00  0.840          H  
ATOM  25350 2HG  GLU C 352     -34.306  19.710  17.005  1.00  0.840          H  
ATOM  25351  N   GLY C 353     -36.440  24.325  17.312  1.00  0.540          N  
ATOM  25352  CA  GLY C 353     -36.640  25.722  16.959  1.00  0.550          C  
ATOM  25353  C   GLY C 353     -37.991  25.986  16.319  1.00  0.560          C  
ATOM  25354  O   GLY C 353     -38.927  25.214  16.492  1.00  0.550          O  
ATOM  25355  H   GLY C 353     -36.459  24.051  18.284  1.00  0.650          H  
ATOM  25356 1HA  GLY C 353     -36.525  26.346  17.846  1.00  0.660          H  
ATOM  25357 2HA  GLY C 353     -35.866  26.005  16.276  1.00  0.660          H  
ATOM  25358  N   ARG C 354     -38.105  27.116  15.627  1.00  0.570          N  
ATOM  25359  CA  ARG C 354     -39.368  27.519  15.017  1.00  0.580          C  
ATOM  25360  C   ARG C 354     -39.157  28.071  13.619  1.00  0.570          C  
ATOM  25361  O   ARG C 354     -38.173  28.768  13.363  1.00  0.570          O  
ATOM  25362  CB  ARG C 354     -40.065  28.589  15.843  1.00  0.810          C  
ATOM  25363  CG  ARG C 354     -40.479  28.178  17.232  1.00  0.810          C  
ATOM  25364  CD  ARG C 354     -41.168  29.291  17.951  1.00  0.810          C  
ATOM  25365  NE  ARG C 354     -41.675  28.870  19.257  1.00  0.810          N  
ATOM  25366  CZ  ARG C 354     -40.998  28.851  20.415  1.00  0.810          C  
ATOM  25367  NH1 ARG C 354     -39.733  29.234  20.501  1.00  0.810          N  
ATOM  25368  NH2 ARG C 354     -41.653  28.427  21.472  1.00  0.810          N  
ATOM  25369  H   ARG C 354     -37.282  27.695  15.508  1.00  0.680          H  
ATOM  25370  HA  ARG C 354     -40.011  26.643  14.948  1.00  0.700          H  
ATOM  25371 1HB  ARG C 354     -39.457  29.474  15.908  1.00  0.970          H  
ATOM  25372 2HB  ARG C 354     -40.970  28.868  15.327  1.00  0.970          H  
ATOM  25373 1HG  ARG C 354     -41.147  27.329  17.162  1.00  0.970          H  
ATOM  25374 2HG  ARG C 354     -39.601  27.895  17.805  1.00  0.970          H  
ATOM  25375 1HD  ARG C 354     -40.487  30.128  18.090  1.00  0.970          H  
ATOM  25376 2HD  ARG C 354     -42.019  29.618  17.353  1.00  0.970          H  
ATOM  25377  HE  ARG C 354     -42.657  28.549  19.319  1.00  0.970          H  
ATOM  25378 1HH1 ARG C 354     -39.244  29.557  19.682  1.00  0.970          H  
ATOM  25379 2HH1 ARG C 354     -39.255  29.204  21.391  1.00  0.970          H  
ATOM  25380 1HH2 ARG C 354     -42.639  28.140  21.339  1.00  0.970          H  
ATOM  25381 2HH2 ARG C 354     -41.211  28.383  22.376  1.00  0.970          H  
ATOM  25382  N   LYS C 355     -40.111  27.817  12.731  1.00  0.560          N  
ATOM  25383  CA  LYS C 355     -40.008  28.374  11.375  1.00  0.570          C  
ATOM  25384  C   LYS C 355     -41.382  28.757  10.833  1.00  0.550          C  
ATOM  25385  O   LYS C 355     -42.376  28.085  11.115  1.00  0.570          O  
ATOM  25386  CB  LYS C 355     -39.321  27.364  10.442  1.00  0.790          C  
ATOM  25387  CG  LYS C 355     -38.849  27.927   9.103  1.00  0.790          C  
ATOM  25388  CD  LYS C 355     -38.274  26.900   8.129  1.00  0.790          C  
ATOM  25389  CE  LYS C 355     -36.989  26.280   8.559  1.00  0.790          C  
ATOM  25390  NZ  LYS C 355     -36.443  25.424   7.474  1.00  0.790          N  
ATOM  25391  H   LYS C 355     -40.898  27.232  13.041  1.00  0.670          H  
ATOM  25392  HA  LYS C 355     -39.404  29.283  11.409  1.00  0.680          H  
ATOM  25393 1HB  LYS C 355     -38.465  26.974  10.937  1.00  0.950          H  
ATOM  25394 2HB  LYS C 355     -40.008  26.548  10.246  1.00  0.950          H  
ATOM  25395 1HG  LYS C 355     -39.651  28.454   8.600  1.00  0.950          H  
ATOM  25396 2HG  LYS C 355     -38.056  28.621   9.323  1.00  0.950          H  
ATOM  25397 1HD  LYS C 355     -39.000  26.111   7.953  1.00  0.950          H  
ATOM  25398 2HD  LYS C 355     -38.072  27.404   7.188  1.00  0.950          H  
ATOM  25399 1HE  LYS C 355     -36.262  27.044   8.819  1.00  0.950          H  
ATOM  25400 2HE  LYS C 355     -37.164  25.661   9.421  1.00  0.950          H  
ATOM  25401 1HZ  LYS C 355     -35.597  24.975   7.781  1.00  0.950          H  
ATOM  25402 2HZ  LYS C 355     -37.108  24.707   7.211  1.00  0.950          H  
ATOM  25403 3HZ  LYS C 355     -36.250  26.002   6.670  1.00  0.950          H  
ATOM  25404  N   LEU C 356     -41.432  29.829  10.042  1.00  0.540          N  
ATOM  25405  CA  LEU C 356     -42.668  30.251   9.394  1.00  0.540          C  
ATOM  25406  C   LEU C 356     -42.795  29.642   8.024  1.00  0.530          C  
ATOM  25407  O   LEU C 356     -41.948  29.835   7.154  1.00  0.560          O  
ATOM  25408  CB  LEU C 356     -42.756  31.783   9.310  1.00  0.760          C  
ATOM  25409  CG  LEU C 356     -43.963  32.414   8.508  1.00  0.760          C  
ATOM  25410  CD1 LEU C 356     -45.303  32.047   9.106  1.00  0.760          C  
ATOM  25411  CD2 LEU C 356     -43.806  33.913   8.550  1.00  0.760          C  
ATOM  25412  H   LEU C 356     -40.566  30.335   9.844  1.00  0.650          H  
ATOM  25413  HA  LEU C 356     -43.502  29.899   9.985  1.00  0.650          H  
ATOM  25414 1HB  LEU C 356     -42.779  32.188  10.312  1.00  0.910          H  
ATOM  25415 2HB  LEU C 356     -41.851  32.133   8.841  1.00  0.910          H  
ATOM  25416  HG  LEU C 356     -43.942  32.068   7.471  1.00  0.910          H  
ATOM  25417 1HD1 LEU C 356     -46.092  32.517   8.532  1.00  0.910          H  
ATOM  25418 2HD1 LEU C 356     -45.432  30.989   9.069  1.00  0.910          H  
ATOM  25419 3HD1 LEU C 356     -45.353  32.388  10.129  1.00  0.910          H  
ATOM  25420 1HD2 LEU C 356     -44.617  34.374   8.001  1.00  0.910          H  
ATOM  25421 2HD2 LEU C 356     -43.828  34.258   9.584  1.00  0.910          H  
ATOM  25422 3HD2 LEU C 356     -42.858  34.190   8.100  1.00  0.910          H  
ATOM  25423  N   TRP C 357     -43.859  28.880   7.859  1.00  0.500          N  
ATOM  25424  CA  TRP C 357     -44.178  28.171   6.639  1.00  0.480          C  
ATOM  25425  C   TRP C 357     -45.333  28.769   5.904  1.00  0.500          C  
ATOM  25426  O   TRP C 357     -46.344  29.164   6.497  1.00  0.540          O  
ATOM  25427  CB  TRP C 357     -44.529  26.720   6.958  1.00  0.680          C  
ATOM  25428  CG  TRP C 357     -43.371  25.921   7.220  1.00  0.680          C  
ATOM  25429  CD1 TRP C 357     -42.617  25.905   8.330  1.00  0.680          C  
ATOM  25430  CD2 TRP C 357     -42.800  24.959   6.325  1.00  0.680          C  
ATOM  25431  NE1 TRP C 357     -41.596  25.035   8.184  1.00  0.680          N  
ATOM  25432  CE2 TRP C 357     -41.688  24.440   6.960  1.00  0.680          C  
ATOM  25433  CE3 TRP C 357     -43.141  24.512   5.034  1.00  0.680          C  
ATOM  25434  CZ2 TRP C 357     -40.882  23.499   6.363  1.00  0.680          C  
ATOM  25435  CZ3 TRP C 357     -42.345  23.562   4.437  1.00  0.680          C  
ATOM  25436  CH2 TRP C 357     -41.239  23.068   5.079  1.00  0.680          C  
ATOM  25437  H   TRP C 357     -44.491  28.788   8.652  1.00  0.600          H  
ATOM  25438  HA  TRP C 357     -43.307  28.192   5.985  1.00  0.580          H  
ATOM  25439 1HB  TRP C 357     -45.172  26.690   7.843  1.00  0.820          H  
ATOM  25440 2HB  TRP C 357     -45.085  26.289   6.131  1.00  0.820          H  
ATOM  25441  HD1 TRP C 357     -42.788  26.521   9.210  1.00  0.820          H  
ATOM  25442  HE1 TRP C 357     -40.893  24.879   8.882  1.00  0.820          H  
ATOM  25443  HE3 TRP C 357     -44.012  24.909   4.513  1.00  0.820          H  
ATOM  25444  HZ2 TRP C 357     -40.002  23.090   6.863  1.00  0.820          H  
ATOM  25445  HZ3 TRP C 357     -42.611  23.218   3.439  1.00  0.820          H  
ATOM  25446  HH2 TRP C 357     -40.628  22.319   4.576  1.00  0.820          H  
ATOM  25447  N   ARG C 358     -45.224  28.742   4.585  1.00  0.480          N  
ATOM  25448  CA  ARG C 358     -46.314  29.144   3.733  1.00  0.510          C  
ATOM  25449  C   ARG C 358     -46.505  28.072   2.678  1.00  0.490          C  
ATOM  25450  O   ARG C 358     -45.560  27.679   1.985  1.00  0.450          O  
ATOM  25451  CB  ARG C 358     -46.039  30.486   3.083  1.00  0.700          C  
ATOM  25452  CG  ARG C 358     -45.906  31.643   4.057  1.00  0.700          C  
ATOM  25453  CD  ARG C 358     -45.753  32.928   3.358  1.00  0.700          C  
ATOM  25454  NE  ARG C 358     -45.675  34.066   4.280  1.00  0.700          N  
ATOM  25455  CZ  ARG C 358     -44.526  34.614   4.784  1.00  0.700          C  
ATOM  25456  NH1 ARG C 358     -43.339  34.115   4.461  1.00  0.700          N  
ATOM  25457  NH2 ARG C 358     -44.609  35.661   5.596  1.00  0.700          N  
ATOM  25458  H   ARG C 358     -44.341  28.440   4.158  1.00  0.580          H  
ATOM  25459  HA  ARG C 358     -47.222  29.222   4.324  1.00  0.610          H  
ATOM  25460 1HB  ARG C 358     -45.121  30.427   2.507  1.00  0.840          H  
ATOM  25461 2HB  ARG C 358     -46.847  30.724   2.394  1.00  0.840          H  
ATOM  25462 1HG  ARG C 358     -46.805  31.687   4.653  1.00  0.840          H  
ATOM  25463 2HG  ARG C 358     -45.044  31.492   4.706  1.00  0.840          H  
ATOM  25464 1HD  ARG C 358     -44.863  32.912   2.731  1.00  0.840          H  
ATOM  25465 2HD  ARG C 358     -46.628  33.076   2.724  1.00  0.840          H  
ATOM  25466  HE  ARG C 358     -46.574  34.463   4.588  1.00  0.840          H  
ATOM  25467 1HH1 ARG C 358     -43.270  33.318   3.855  1.00  0.840          H  
ATOM  25468 2HH1 ARG C 358     -42.462  34.516   4.836  1.00  0.840          H  
ATOM  25469 1HH2 ARG C 358     -45.512  36.050   5.835  1.00  0.840          H  
ATOM  25470 2HH2 ARG C 358     -43.773  36.096   5.979  1.00  0.840          H  
ATOM  25471  N   VAL C 359     -47.734  27.582   2.573  1.00  0.510          N  
ATOM  25472  CA  VAL C 359     -48.066  26.549   1.600  1.00  0.490          C  
ATOM  25473  C   VAL C 359     -49.211  27.056   0.732  1.00  0.520          C  
ATOM  25474  O   VAL C 359     -50.270  27.451   1.240  1.00  0.560          O  
ATOM  25475  CB  VAL C 359     -48.433  25.209   2.286  1.00  0.690          C  
ATOM  25476  CG1 VAL C 359     -48.769  24.156   1.221  1.00  0.690          C  
ATOM  25477  CG2 VAL C 359     -47.271  24.731   3.188  1.00  0.690          C  
ATOM  25478  H   VAL C 359     -48.453  27.965   3.195  1.00  0.610          H  
ATOM  25479  HA  VAL C 359     -47.203  26.373   0.961  1.00  0.590          H  
ATOM  25480  HB  VAL C 359     -49.313  25.350   2.880  1.00  0.830          H  
ATOM  25481 1HG1 VAL C 359     -49.046  23.225   1.704  1.00  0.830          H  
ATOM  25482 2HG1 VAL C 359     -49.597  24.505   0.618  1.00  0.830          H  
ATOM  25483 3HG1 VAL C 359     -47.896  23.988   0.583  1.00  0.830          H  
ATOM  25484 1HG2 VAL C 359     -47.558  23.798   3.661  1.00  0.830          H  
ATOM  25485 2HG2 VAL C 359     -46.379  24.577   2.585  1.00  0.830          H  
ATOM  25486 3HG2 VAL C 359     -47.064  25.478   3.954  1.00  0.830          H  
ATOM  25487  N   TYR C 360     -48.997  27.012  -0.575  1.00  0.500          N  
ATOM  25488  CA  TYR C 360     -49.919  27.511  -1.576  1.00  0.510          C  
ATOM  25489  C   TYR C 360     -50.524  26.340  -2.345  1.00  0.530          C  
ATOM  25490  O   TYR C 360     -49.866  25.327  -2.583  1.00  0.540          O  
ATOM  25491  CB  TYR C 360     -49.127  28.404  -2.545  1.00  0.710          C  
ATOM  25492  CG  TYR C 360     -48.401  29.577  -1.876  1.00  0.710          C  
ATOM  25493  CD1 TYR C 360     -47.163  29.338  -1.275  1.00  0.710          C  
ATOM  25494  CD2 TYR C 360     -48.920  30.850  -1.867  1.00  0.710          C  
ATOM  25495  CE1 TYR C 360     -46.482  30.326  -0.659  1.00  0.710          C  
ATOM  25496  CE2 TYR C 360     -48.217  31.859  -1.238  1.00  0.710          C  
ATOM  25497  CZ  TYR C 360     -47.006  31.592  -0.632  1.00  0.710          C  
ATOM  25498  OH  TYR C 360     -46.311  32.592  -0.006  1.00  0.710          O  
ATOM  25499  H   TYR C 360     -48.101  26.638  -0.889  1.00  0.600          H  
ATOM  25500  HA  TYR C 360     -50.720  28.069  -1.099  1.00  0.610          H  
ATOM  25501 1HB  TYR C 360     -48.405  27.806  -3.036  1.00  0.850          H  
ATOM  25502 2HB  TYR C 360     -49.797  28.801  -3.307  1.00  0.850          H  
ATOM  25503  HD1 TYR C 360     -46.737  28.360  -1.287  1.00  0.850          H  
ATOM  25504  HD2 TYR C 360     -49.879  31.062  -2.340  1.00  0.850          H  
ATOM  25505  HE1 TYR C 360     -45.526  30.108  -0.192  1.00  0.850          H  
ATOM  25506  HE2 TYR C 360     -48.620  32.868  -1.218  1.00  0.850          H  
ATOM  25507  HH  TYR C 360     -46.789  33.425  -0.116  1.00  0.850          H  
ATOM  25508  N   ARG C 361     -51.757  26.505  -2.793  1.00  0.550          N  
ATOM  25509  CA  ARG C 361     -52.420  25.481  -3.580  1.00  0.550          C  
ATOM  25510  C   ARG C 361     -51.816  25.488  -4.973  1.00  0.550          C  
ATOM  25511  O   ARG C 361     -51.225  26.500  -5.353  1.00  0.550          O  
ATOM  25512  CB  ARG C 361     -53.912  25.768  -3.674  1.00  0.770          C  
ATOM  25513  CG  ARG C 361     -54.285  27.053  -4.438  1.00  0.770          C  
ATOM  25514  CD  ARG C 361     -55.692  27.012  -4.852  1.00  0.770          C  
ATOM  25515  NE  ARG C 361     -56.156  28.264  -5.453  1.00  0.770          N  
ATOM  25516  CZ  ARG C 361     -56.022  28.654  -6.754  1.00  0.770          C  
ATOM  25517  NH1 ARG C 361     -55.377  27.935  -7.665  1.00  0.770          N  
ATOM  25518  NH2 ARG C 361     -56.561  29.808  -7.124  1.00  0.770          N  
ATOM  25519  H   ARG C 361     -52.237  27.372  -2.598  1.00  0.660          H  
ATOM  25520  HA  ARG C 361     -52.266  24.528  -3.092  1.00  0.660          H  
ATOM  25521 1HB  ARG C 361     -54.429  24.958  -4.156  1.00  0.920          H  
ATOM  25522 2HB  ARG C 361     -54.327  25.852  -2.681  1.00  0.920          H  
ATOM  25523 1HG  ARG C 361     -54.142  27.920  -3.792  1.00  0.920          H  
ATOM  25524 2HG  ARG C 361     -53.680  27.169  -5.331  1.00  0.920          H  
ATOM  25525 1HD  ARG C 361     -55.822  26.213  -5.584  1.00  0.920          H  
ATOM  25526 2HD  ARG C 361     -56.314  26.805  -3.983  1.00  0.920          H  
ATOM  25527  HE  ARG C 361     -56.668  28.889  -4.843  1.00  0.920          H  
ATOM  25528 1HH1 ARG C 361     -54.896  27.049  -7.444  1.00  0.920          H  
ATOM  25529 2HH1 ARG C 361     -55.321  28.278  -8.617  1.00  0.920          H  
ATOM  25530 1HH2 ARG C 361     -57.058  30.376  -6.452  1.00  0.920          H  
ATOM  25531 2HH2 ARG C 361     -56.472  30.118  -8.082  1.00  0.920          H  
ATOM  25532  N   PRO C 362     -51.953  24.419  -5.776  1.00  0.540          N  
ATOM  25533  CA  PRO C 362     -51.526  24.397  -7.157  1.00  0.540          C  
ATOM  25534  C   PRO C 362     -52.197  25.600  -7.800  1.00  0.550          C  
ATOM  25535  O   PRO C 362     -53.399  25.807  -7.585  1.00  0.570          O  
ATOM  25536  CB  PRO C 362     -52.076  23.053  -7.645  1.00  0.810          C  
ATOM  25537  CG  PRO C 362     -52.109  22.198  -6.389  1.00  0.810          C  
ATOM  25538  CD  PRO C 362     -52.508  23.148  -5.291  1.00  0.810          C  
ATOM  25539  HA  PRO C 362     -50.427  24.452  -7.224  1.00  0.650          H  
ATOM  25540 1HB  PRO C 362     -53.061  23.188  -8.120  1.00  0.970          H  
ATOM  25541 2HB  PRO C 362     -51.414  22.642  -8.406  1.00  0.970          H  
ATOM  25542 1HG  PRO C 362     -52.827  21.374  -6.499  1.00  0.970          H  
ATOM  25543 2HG  PRO C 362     -51.125  21.742  -6.218  1.00  0.970          H  
ATOM  25544 1HD  PRO C 362     -53.589  23.180  -5.201  1.00  0.970          H  
ATOM  25545 2HD  PRO C 362     -52.014  22.838  -4.382  1.00  0.970          H  
ATOM  25546  N   ARG C 363     -51.455  26.332  -8.632  1.00  0.540          N  
ATOM  25547  CA  ARG C 363     -51.960  27.545  -9.270  1.00  0.540          C  
ATOM  25548  C   ARG C 363     -52.636  27.229 -10.583  1.00  0.560          C  
ATOM  25549  O   ARG C 363     -53.635  27.850 -10.961  1.00  0.560          O  
ATOM  25550  CB  ARG C 363     -50.829  28.537  -9.507  1.00  0.760          C  
ATOM  25551  CG  ARG C 363     -51.239  29.872 -10.156  1.00  0.760          C  
ATOM  25552  CD  ARG C 363     -50.074  30.810 -10.263  1.00  0.760          C  
ATOM  25553  NE  ARG C 363     -49.033  30.286 -11.148  1.00  0.760          N  
ATOM  25554  CZ  ARG C 363     -49.017  30.374 -12.498  1.00  0.760          C  
ATOM  25555  NH1 ARG C 363     -49.981  30.990 -13.157  1.00  0.760          N  
ATOM  25556  NH2 ARG C 363     -48.012  29.824 -13.155  1.00  0.760          N  
ATOM  25557  H   ARG C 363     -50.489  26.054  -8.830  1.00  0.650          H  
ATOM  25558  HA  ARG C 363     -52.683  28.008  -8.601  1.00  0.650          H  
ATOM  25559 1HB  ARG C 363     -50.346  28.765  -8.559  1.00  0.910          H  
ATOM  25560 2HB  ARG C 363     -50.078  28.070 -10.146  1.00  0.910          H  
ATOM  25561 1HG  ARG C 363     -51.624  29.683 -11.158  1.00  0.910          H  
ATOM  25562 2HG  ARG C 363     -52.015  30.347  -9.556  1.00  0.910          H  
ATOM  25563 1HD  ARG C 363     -50.401  31.776 -10.641  1.00  0.910          H  
ATOM  25564 2HD  ARG C 363     -49.631  30.951  -9.273  1.00  0.910          H  
ATOM  25565  HE  ARG C 363     -48.258  29.796 -10.713  1.00  0.910          H  
ATOM  25566 1HH1 ARG C 363     -50.751  31.409 -12.658  1.00  0.910          H  
ATOM  25567 2HH1 ARG C 363     -49.951  31.044 -14.165  1.00  0.910          H  
ATOM  25568 1HH2 ARG C 363     -47.293  29.343 -12.629  1.00  0.910          H  
ATOM  25569 2HH2 ARG C 363     -47.970  29.868 -14.162  1.00  0.910          H  
ATOM  25570  N   VAL C 364     -52.039  26.306 -11.305  1.00  0.590          N  
ATOM  25571  CA  VAL C 364     -52.487  25.921 -12.626  1.00  0.590          C  
ATOM  25572  C   VAL C 364     -53.030  24.499 -12.518  1.00  0.580          C  
ATOM  25573  O   VAL C 364     -52.393  23.673 -11.883  1.00  0.560          O  
ATOM  25574  CB  VAL C 364     -51.303  26.002 -13.612  1.00  0.830          C  
ATOM  25575  CG1 VAL C 364     -51.708  25.567 -15.011  1.00  0.830          C  
ATOM  25576  CG2 VAL C 364     -50.772  27.416 -13.614  1.00  0.830          C  
ATOM  25577  H   VAL C 364     -51.209  25.853 -10.896  1.00  0.710          H  
ATOM  25578  HA  VAL C 364     -53.246  26.623 -12.948  1.00  0.710          H  
ATOM  25579  HB  VAL C 364     -50.528  25.336 -13.284  1.00  0.990          H  
ATOM  25580 1HG1 VAL C 364     -50.841  25.626 -15.670  1.00  0.990          H  
ATOM  25581 2HG1 VAL C 364     -52.064  24.557 -15.001  1.00  0.990          H  
ATOM  25582 3HG1 VAL C 364     -52.486  26.226 -15.387  1.00  0.990          H  
ATOM  25583 1HG2 VAL C 364     -49.920  27.480 -14.285  1.00  0.990          H  
ATOM  25584 2HG2 VAL C 364     -51.552  28.099 -13.942  1.00  0.990          H  
ATOM  25585 3HG2 VAL C 364     -50.455  27.683 -12.612  1.00  0.990          H  
ATOM  25586  N   PRO C 365     -54.195  24.154 -13.079  1.00  0.600          N  
ATOM  25587  CA  PRO C 365     -54.753  22.813 -13.015  1.00  0.590          C  
ATOM  25588  C   PRO C 365     -53.748  21.699 -13.343  1.00  0.570          C  
ATOM  25589  O   PRO C 365     -53.789  20.649 -12.710  1.00  0.570          O  
ATOM  25590  CB  PRO C 365     -55.867  22.894 -14.064  1.00  0.890          C  
ATOM  25591  CG  PRO C 365     -56.311  24.348 -14.020  1.00  0.890          C  
ATOM  25592  CD  PRO C 365     -55.042  25.140 -13.797  1.00  0.890          C  
ATOM  25593  HA  PRO C 365     -55.180  22.654 -12.012  1.00  0.710          H  
ATOM  25594 1HB  PRO C 365     -55.482  22.588 -15.050  1.00  1.060          H  
ATOM  25595 2HB  PRO C 365     -56.676  22.194 -13.805  1.00  1.060          H  
ATOM  25596 1HG  PRO C 365     -56.822  24.618 -14.959  1.00  1.060          H  
ATOM  25597 2HG  PRO C 365     -57.045  24.492 -13.211  1.00  1.060          H  
ATOM  25598 1HD  PRO C 365     -54.603  25.439 -14.753  1.00  1.060          H  
ATOM  25599 2HD  PRO C 365     -55.291  26.002 -13.153  1.00  1.060          H  
ATOM  25600  N   THR C 366     -52.799  21.935 -14.257  1.00  0.560          N  
ATOM  25601  CA  THR C 366     -51.810  20.923 -14.637  1.00  0.550          C  
ATOM  25602  C   THR C 366     -50.752  20.657 -13.553  1.00  0.550          C  
ATOM  25603  O   THR C 366     -49.915  19.763 -13.693  1.00  0.590          O  
ATOM  25604  CB  THR C 366     -51.115  21.324 -15.950  1.00  0.770          C  
ATOM  25605  OG1 THR C 366     -50.432  22.574 -15.778  1.00  0.770          O  
ATOM  25606  CG2 THR C 366     -52.164  21.481 -17.040  1.00  0.770          C  
ATOM  25607  H   THR C 366     -52.759  22.806 -14.763  1.00  0.670          H  
ATOM  25608  HA  THR C 366     -52.338  19.988 -14.817  1.00  0.660          H  
ATOM  25609  HB  THR C 366     -50.399  20.555 -16.242  1.00  0.930          H  
ATOM  25610  HG1 THR C 366     -49.630  22.426 -15.260  1.00  0.930          H  
ATOM  25611 1HG2 THR C 366     -51.676  21.763 -17.972  1.00  0.930          H  
ATOM  25612 2HG2 THR C 366     -52.685  20.532 -17.175  1.00  0.930          H  
ATOM  25613 3HG2 THR C 366     -52.879  22.249 -16.764  1.00  0.930          H  
ATOM  25614  N   GLU C 367     -50.789  21.442 -12.478  1.00  0.520          N  
ATOM  25615  CA  GLU C 367     -49.896  21.304 -11.341  1.00  0.520          C  
ATOM  25616  C   GLU C 367     -50.529  20.443 -10.251  1.00  0.520          C  
ATOM  25617  O   GLU C 367     -49.835  20.031  -9.313  1.00  0.500          O  
ATOM  25618  CB  GLU C 367     -49.541  22.679 -10.747  1.00  0.730          C  
ATOM  25619  CG  GLU C 367     -48.726  23.610 -11.649  1.00  0.730          C  
ATOM  25620  CD  GLU C 367     -48.574  25.031 -11.052  1.00  0.730          C  
ATOM  25621  OE1 GLU C 367     -49.395  25.387 -10.206  1.00  0.730          O  
ATOM  25622  OE2 GLU C 367     -47.666  25.739 -11.439  1.00  0.730          O  
ATOM  25623  H   GLU C 367     -51.499  22.169 -12.426  1.00  0.620          H  
ATOM  25624  HA  GLU C 367     -48.981  20.818 -11.675  1.00  0.620          H  
ATOM  25625 1HB  GLU C 367     -50.447  23.199 -10.470  1.00  0.870          H  
ATOM  25626 2HB  GLU C 367     -48.964  22.532  -9.830  1.00  0.870          H  
ATOM  25627 1HG  GLU C 367     -47.741  23.177 -11.794  1.00  0.870          H  
ATOM  25628 2HG  GLU C 367     -49.205  23.657 -12.619  1.00  0.870          H  
ATOM  25629  N   GLU C 368     -51.857  20.225 -10.299  1.00  0.540          N  
ATOM  25630  CA  GLU C 368     -52.466  19.445  -9.235  1.00  0.540          C  
ATOM  25631  C   GLU C 368     -51.845  18.073  -9.323  1.00  0.520          C  
ATOM  25632  O   GLU C 368     -51.868  17.455 -10.387  1.00  0.600          O  
ATOM  25633  CB  GLU C 368     -53.996  19.388  -9.375  1.00  0.760          C  
ATOM  25634  CG  GLU C 368     -54.736  18.704  -8.198  1.00  0.760          C  
ATOM  25635  CD  GLU C 368     -56.238  18.681  -8.363  1.00  0.760          C  
ATOM  25636  OE1 GLU C 368     -56.701  19.212  -9.332  1.00  0.760          O  
ATOM  25637  OE2 GLU C 368     -56.913  18.108  -7.540  1.00  0.760          O  
ATOM  25638  H   GLU C 368     -52.439  20.543 -11.079  1.00  0.650          H  
ATOM  25639  HA  GLU C 368     -52.211  19.881  -8.274  1.00  0.650          H  
ATOM  25640 1HB  GLU C 368     -54.384  20.402  -9.479  1.00  0.910          H  
ATOM  25641 2HB  GLU C 368     -54.253  18.851 -10.289  1.00  0.910          H  
ATOM  25642 1HG  GLU C 368     -54.400  17.702  -8.120  1.00  0.910          H  
ATOM  25643 2HG  GLU C 368     -54.480  19.216  -7.272  1.00  0.910          H  
ATOM  25644  N   LEU C 369     -51.316  17.574  -8.217  1.00  0.440          N  
ATOM  25645  CA  LEU C 369     -50.645  16.287  -8.202  1.00  0.420          C  
ATOM  25646  C   LEU C 369     -49.523  16.237  -9.225  1.00  0.390          C  
ATOM  25647  O   LEU C 369     -49.348  15.224  -9.908  1.00  0.410          O  
ATOM  25648  CB  LEU C 369     -51.584  15.127  -8.505  1.00  0.600          C  
ATOM  25649  CG  LEU C 369     -52.810  14.990  -7.675  1.00  0.600          C  
ATOM  25650  CD1 LEU C 369     -53.480  13.765  -8.125  1.00  0.600          C  
ATOM  25651  CD2 LEU C 369     -52.493  14.957  -6.185  1.00  0.600          C  
ATOM  25652  H   LEU C 369     -51.330  18.115  -7.359  1.00  0.530          H  
ATOM  25653  HA  LEU C 369     -50.200  16.145  -7.223  1.00  0.500          H  
ATOM  25654 1HB  LEU C 369     -51.902  15.189  -9.539  1.00  0.720          H  
ATOM  25655 2HB  LEU C 369     -51.028  14.209  -8.397  1.00  0.720          H  
ATOM  25656  HG  LEU C 369     -53.462  15.802  -7.880  1.00  0.720          H  
ATOM  25657 1HD1 LEU C 369     -54.389  13.637  -7.590  1.00  0.720          H  
ATOM  25658 2HD1 LEU C 369     -53.684  13.807  -9.184  1.00  0.720          H  
ATOM  25659 3HD1 LEU C 369     -52.809  12.959  -7.921  1.00  0.720          H  
ATOM  25660 1HD2 LEU C 369     -53.424  14.851  -5.637  1.00  0.720          H  
ATOM  25661 2HD2 LEU C 369     -51.834  14.113  -5.960  1.00  0.720          H  
ATOM  25662 3HD2 LEU C 369     -52.012  15.880  -5.877  1.00  0.720          H  
ATOM  25663  N   ALA C 370     -48.759  17.322  -9.335  1.00  0.370          N  
ATOM  25664  CA  ALA C 370     -47.673  17.418 -10.283  1.00  0.390          C  
ATOM  25665  C   ALA C 370     -46.815  16.165 -10.310  1.00  0.350          C  
ATOM  25666  O   ALA C 370     -46.432  15.598  -9.279  1.00  0.290          O  
ATOM  25667  CB  ALA C 370     -46.798  18.604  -9.933  1.00  0.540          C  
ATOM  25668  H   ALA C 370     -49.011  18.169  -8.826  1.00  0.440          H  
ATOM  25669  HA  ALA C 370     -48.105  17.564 -11.274  1.00  0.470          H  
ATOM  25670 1HB  ALA C 370     -46.001  18.679 -10.668  1.00  0.650          H  
ATOM  25671 2HB  ALA C 370     -47.390  19.517  -9.939  1.00  0.650          H  
ATOM  25672 3HB  ALA C 370     -46.364  18.458  -8.944  1.00  0.650          H  
ATOM  25673  N   LEU C 371     -46.513  15.750 -11.542  1.00  0.400          N  
ATOM  25674  CA  LEU C 371     -45.718  14.570 -11.853  1.00  0.370          C  
ATOM  25675  C   LEU C 371     -44.228  14.759 -11.556  1.00  0.490          C  
ATOM  25676  O   LEU C 371     -43.541  13.803 -11.191  1.00  0.870          O  
ATOM  25677  CB  LEU C 371     -45.885  14.229 -13.347  1.00  0.530          C  
ATOM  25678  CG  LEU C 371     -45.281  12.887 -13.866  1.00  0.530          C  
ATOM  25679  CD1 LEU C 371     -45.964  11.688 -13.161  1.00  0.530          C  
ATOM  25680  CD2 LEU C 371     -45.460  12.815 -15.373  1.00  0.530          C  
ATOM  25681  H   LEU C 371     -46.886  16.286 -12.313  1.00  0.480          H  
ATOM  25682  HA  LEU C 371     -46.092  13.757 -11.237  1.00  0.440          H  
ATOM  25683 1HB  LEU C 371     -46.952  14.212 -13.573  1.00  0.640          H  
ATOM  25684 2HB  LEU C 371     -45.432  15.031 -13.927  1.00  0.640          H  
ATOM  25685  HG  LEU C 371     -44.214  12.846 -13.632  1.00  0.640          H  
ATOM  25686 1HD1 LEU C 371     -45.542  10.755 -13.534  1.00  0.640          H  
ATOM  25687 2HD1 LEU C 371     -45.812  11.733 -12.089  1.00  0.640          H  
ATOM  25688 3HD1 LEU C 371     -47.034  11.697 -13.373  1.00  0.640          H  
ATOM  25689 1HD2 LEU C 371     -45.030  11.881 -15.742  1.00  0.640          H  
ATOM  25690 2HD2 LEU C 371     -46.520  12.848 -15.618  1.00  0.640          H  
ATOM  25691 3HD2 LEU C 371     -44.952  13.656 -15.838  1.00  0.640          H  
ATOM  25692  N   THR C 372     -43.727  15.974 -11.790  1.00  0.340          N  
ATOM  25693  CA  THR C 372     -42.323  16.314 -11.605  1.00  0.420          C  
ATOM  25694  C   THR C 372     -42.232  17.534 -10.703  1.00  0.360          C  
ATOM  25695  O   THR C 372     -43.249  18.155 -10.408  1.00  0.360          O  
ATOM  25696  CB  THR C 372     -41.636  16.635 -12.945  1.00  0.560          C  
ATOM  25697  OG1 THR C 372     -42.173  17.862 -13.479  1.00  0.560          O  
ATOM  25698  CG2 THR C 372     -41.908  15.493 -13.941  1.00  0.560          C  
ATOM  25699  H   THR C 372     -44.341  16.698 -12.124  1.00  0.410          H  
ATOM  25700  HA  THR C 372     -41.807  15.483 -11.122  1.00  0.500          H  
ATOM  25701  HB  THR C 372     -40.564  16.745 -12.795  1.00  0.670          H  
ATOM  25702  HG1 THR C 372     -41.819  18.626 -12.975  1.00  0.670          H  
ATOM  25703 1HG2 THR C 372     -41.425  15.718 -14.890  1.00  0.670          H  
ATOM  25704 2HG2 THR C 372     -41.511  14.560 -13.541  1.00  0.670          H  
ATOM  25705 3HG2 THR C 372     -42.973  15.387 -14.104  1.00  0.670          H  
ATOM  25706  N   SER C 373     -41.025  17.864 -10.248  1.00  0.370          N  
ATOM  25707  CA  SER C 373     -40.808  19.036  -9.407  1.00  0.380          C  
ATOM  25708  C   SER C 373     -40.818  20.313 -10.236  1.00  0.380          C  
ATOM  25709  O   SER C 373     -40.707  20.265 -11.470  1.00  0.380          O  
ATOM  25710  CB  SER C 373     -39.502  18.882  -8.659  1.00  0.530          C  
ATOM  25711  OG  SER C 373     -38.415  18.874  -9.548  1.00  0.530          O  
ATOM  25712  H   SER C 373     -40.222  17.304 -10.499  1.00  0.440          H  
ATOM  25713  HA  SER C 373     -41.618  19.099  -8.676  1.00  0.460          H  
ATOM  25714 1HB  SER C 373     -39.395  19.707  -7.951  1.00  0.630          H  
ATOM  25715 2HB  SER C 373     -39.520  17.955  -8.081  1.00  0.630          H  
ATOM  25716  HG  SER C 373     -37.624  18.850  -9.001  1.00  0.630          H  
ATOM  25717  N   SER C 374     -40.944  21.459  -9.563  1.00  0.400          N  
ATOM  25718  CA  SER C 374     -40.955  22.748 -10.244  1.00  0.420          C  
ATOM  25719  C   SER C 374     -39.590  23.430 -10.264  1.00  0.440          C  
ATOM  25720  O   SER C 374     -38.675  23.030  -9.542  1.00  0.440          O  
ATOM  25721  CB  SER C 374     -41.862  23.720  -9.527  1.00  0.580          C  
ATOM  25722  OG  SER C 374     -41.275  24.162  -8.347  1.00  0.580          O  
ATOM  25723  H   SER C 374     -41.058  21.433  -8.546  1.00  0.480          H  
ATOM  25724  HA  SER C 374     -41.329  22.563 -11.241  1.00  0.500          H  
ATOM  25725 1HB  SER C 374     -42.142  24.555 -10.140  1.00  0.700          H  
ATOM  25726 2HB  SER C 374     -42.717  23.212  -9.288  1.00  0.700          H  
ATOM  25727  HG  SER C 374     -40.669  24.927  -8.611  1.00  0.700          H  
ATOM  25728  N   PRO C 375     -39.429  24.470 -11.101  1.00  0.460          N  
ATOM  25729  CA  PRO C 375     -38.349  25.429 -11.092  1.00  0.520          C  
ATOM  25730  C   PRO C 375     -38.540  26.307  -9.865  1.00  0.490          C  
ATOM  25731  O   PRO C 375     -39.551  26.180  -9.167  1.00  0.480          O  
ATOM  25732  CB  PRO C 375     -38.548  26.237 -12.381  1.00  0.780          C  
ATOM  25733  CG  PRO C 375     -39.445  25.395 -13.248  1.00  0.780          C  
ATOM  25734  CD  PRO C 375     -40.318  24.625 -12.294  1.00  0.780          C  
ATOM  25735  HA  PRO C 375     -37.380  24.908 -11.065  1.00  0.620          H  
ATOM  25736 1HB  PRO C 375     -38.987  27.222 -12.135  1.00  0.940          H  
ATOM  25737 2HB  PRO C 375     -37.574  26.435 -12.851  1.00  0.940          H  
ATOM  25738 1HG  PRO C 375     -40.027  26.042 -13.923  1.00  0.940          H  
ATOM  25739 2HG  PRO C 375     -38.839  24.736 -13.889  1.00  0.940          H  
ATOM  25740 1HD  PRO C 375     -41.219  25.207 -12.063  1.00  0.940          H  
ATOM  25741 2HD  PRO C 375     -40.531  23.675 -12.793  1.00  0.940          H  
ATOM  25742  N   ASN C 376     -37.556  27.142  -9.577  1.00  0.470          N  
ATOM  25743  CA  ASN C 376     -37.642  28.105  -8.481  1.00  0.460          C  
ATOM  25744  C   ASN C 376     -38.610  29.233  -8.846  1.00  0.490          C  
ATOM  25745  O   ASN C 376     -38.452  29.851  -9.902  1.00  0.520          O  
ATOM  25746  CB  ASN C 376     -36.267  28.688  -8.237  1.00  0.650          C  
ATOM  25747  CG  ASN C 376     -35.289  27.666  -7.773  1.00  0.650          C  
ATOM  25748  OD1 ASN C 376     -35.609  26.796  -6.950  1.00  0.650          O  
ATOM  25749  ND2 ASN C 376     -34.097  27.736  -8.309  1.00  0.650          N  
ATOM  25750  H   ASN C 376     -36.737  27.151 -10.168  1.00  0.560          H  
ATOM  25751  HA  ASN C 376     -38.024  27.607  -7.585  1.00  0.550          H  
ATOM  25752 1HB  ASN C 376     -35.897  29.124  -9.164  1.00  0.780          H  
ATOM  25753 2HB  ASN C 376     -36.333  29.489  -7.516  1.00  0.780          H  
ATOM  25754 1HD2 ASN C 376     -33.390  27.070  -8.068  1.00  0.780          H  
ATOM  25755 2HD2 ASN C 376     -33.889  28.453  -8.976  1.00  0.780          H  
ATOM  25756  N   PHE C 377     -39.605  29.507  -7.996  1.00  0.480          N  
ATOM  25757  CA  PHE C 377     -40.577  30.575  -8.273  1.00  0.510          C  
ATOM  25758  C   PHE C 377     -40.177  31.874  -7.594  1.00  0.580          C  
ATOM  25759  O   PHE C 377     -39.472  31.873  -6.582  1.00  0.600          O  
ATOM  25760  CB  PHE C 377     -41.990  30.252  -7.764  1.00  0.700          C  
ATOM  25761  CG  PHE C 377     -42.712  29.145  -8.422  1.00  0.700          C  
ATOM  25762  CD1 PHE C 377     -42.798  27.940  -7.787  1.00  0.700          C  
ATOM  25763  CD2 PHE C 377     -43.307  29.293  -9.657  1.00  0.700          C  
ATOM  25764  CE1 PHE C 377     -43.457  26.882  -8.352  1.00  0.700          C  
ATOM  25765  CE2 PHE C 377     -43.977  28.233 -10.234  1.00  0.700          C  
ATOM  25766  CZ  PHE C 377     -44.048  27.024  -9.577  1.00  0.700          C  
ATOM  25767  H   PHE C 377     -39.711  28.955  -7.139  1.00  0.580          H  
ATOM  25768  HA  PHE C 377     -40.616  30.747  -9.349  1.00  0.610          H  
ATOM  25769 1HB  PHE C 377     -41.914  30.004  -6.743  1.00  0.840          H  
ATOM  25770 2HB  PHE C 377     -42.602  31.146  -7.820  1.00  0.840          H  
ATOM  25771  HD1 PHE C 377     -42.333  27.839  -6.818  1.00  0.840          H  
ATOM  25772  HD2 PHE C 377     -43.243  30.253 -10.174  1.00  0.840          H  
ATOM  25773  HE1 PHE C 377     -43.512  25.932  -7.830  1.00  0.840          H  
ATOM  25774  HE2 PHE C 377     -44.449  28.347 -11.209  1.00  0.840          H  
ATOM  25775  HZ  PHE C 377     -44.577  26.190 -10.032  1.00  0.840          H  
ATOM  25776  N   SER C 378     -40.602  32.999  -8.173  1.00  0.650          N  
ATOM  25777  CA  SER C 378     -40.398  34.308  -7.552  1.00  0.740          C  
ATOM  25778  C   SER C 378     -41.627  34.637  -6.709  1.00  0.460          C  
ATOM  25779  O   SER C 378     -42.675  34.020  -6.863  1.00  0.640          O  
ATOM  25780  CB  SER C 378     -40.181  35.377  -8.608  1.00  1.000          C  
ATOM  25781  OG  SER C 378     -41.359  35.610  -9.320  1.00  1.000          O  
ATOM  25782  H   SER C 378     -41.147  32.962  -9.049  1.00  0.780          H  
ATOM  25783  HA  SER C 378     -39.524  34.264  -6.900  1.00  0.890          H  
ATOM  25784 1HB  SER C 378     -39.853  36.297  -8.131  1.00  1.200          H  
ATOM  25785 2HB  SER C 378     -39.395  35.061  -9.293  1.00  1.200          H  
ATOM  25786  HG  SER C 378     -41.479  34.838  -9.925  1.00  1.200          H  
ATOM  25787  N   GLN C 379     -41.573  35.663  -5.868  1.00  0.630          N  
ATOM  25788  CA  GLN C 379     -42.757  35.966  -5.056  1.00  0.450          C  
ATOM  25789  C   GLN C 379     -43.968  36.380  -5.906  1.00  0.540          C  
ATOM  25790  O   GLN C 379     -45.115  36.100  -5.566  1.00  0.680          O  
ATOM  25791  CB  GLN C 379     -42.453  37.063  -4.037  1.00  0.700          C  
ATOM  25792  CG  GLN C 379     -41.398  36.700  -2.967  1.00  0.700          C  
ATOM  25793  CD  GLN C 379     -41.736  35.474  -2.097  1.00  0.700          C  
ATOM  25794  OE1 GLN C 379     -42.896  35.149  -1.804  1.00  0.700          O  
ATOM  25795  NE2 GLN C 379     -40.688  34.798  -1.650  1.00  0.700          N  
ATOM  25796  H   GLN C 379     -40.720  36.191  -5.764  1.00  0.760          H  
ATOM  25797  HA  GLN C 379     -43.036  35.061  -4.514  1.00  0.540          H  
ATOM  25798 1HB  GLN C 379     -42.108  37.955  -4.562  1.00  0.840          H  
ATOM  25799 2HB  GLN C 379     -43.373  37.334  -3.519  1.00  0.840          H  
ATOM  25800 1HG  GLN C 379     -40.454  36.495  -3.467  1.00  0.840          H  
ATOM  25801 2HG  GLN C 379     -41.279  37.556  -2.301  1.00  0.840          H  
ATOM  25802 1HE2 GLN C 379     -40.820  33.984  -1.043  1.00  0.840          H  
ATOM  25803 2HE2 GLN C 379     -39.763  35.094  -1.878  1.00  0.840          H  
ATOM  25804  N   ASP C 380     -43.719  37.005  -7.051  1.00  0.690          N  
ATOM  25805  CA  ASP C 380     -44.782  37.486  -7.927  1.00  0.870          C  
ATOM  25806  C   ASP C 380     -45.502  36.353  -8.659  1.00  0.810          C  
ATOM  25807  O   ASP C 380     -46.524  36.574  -9.310  1.00  0.990          O  
ATOM  25808  CB  ASP C 380     -44.202  38.448  -8.964  1.00  1.150          C  
ATOM  25809  CG  ASP C 380     -43.731  39.780  -8.374  1.00  1.150          C  
ATOM  25810  OD1 ASP C 380     -44.122  40.124  -7.282  1.00  1.150          O  
ATOM  25811  OD2 ASP C 380     -42.967  40.440  -9.032  1.00  1.150          O  
ATOM  25812  H   ASP C 380     -42.761  37.224  -7.291  1.00  0.830          H  
ATOM  25813  HA  ASP C 380     -45.512  38.018  -7.318  1.00  1.040          H  
ATOM  25814 1HB  ASP C 380     -43.357  37.963  -9.463  1.00  1.380          H  
ATOM  25815 2HB  ASP C 380     -44.954  38.649  -9.727  1.00  1.380          H  
ATOM  25816  N   ASP C 381     -44.962  35.138  -8.580  1.00  0.600          N  
ATOM  25817  CA  ASP C 381     -45.551  33.994  -9.249  1.00  0.590          C  
ATOM  25818  C   ASP C 381     -46.514  33.272  -8.314  1.00  0.600          C  
ATOM  25819  O   ASP C 381     -47.142  32.281  -8.698  1.00  0.640          O  
ATOM  25820  CB  ASP C 381     -44.454  33.010  -9.662  1.00  0.830          C  
ATOM  25821  CG  ASP C 381     -43.487  33.542 -10.733  1.00  0.830          C  
ATOM  25822  OD1 ASP C 381     -43.927  34.136 -11.695  1.00  0.830          O  
ATOM  25823  OD2 ASP C 381     -42.272  33.355 -10.554  1.00  0.830          O  
ATOM  25824  H   ASP C 381     -44.139  34.978  -7.994  1.00  0.720          H  
ATOM  25825  HA  ASP C 381     -46.097  34.336 -10.128  1.00  0.710          H  
ATOM  25826 1HB  ASP C 381     -43.883  32.758  -8.777  1.00  1.000          H  
ATOM  25827 2HB  ASP C 381     -44.914  32.093 -10.025  1.00  1.000          H  
ATOM  25828  N   LEU C 382     -46.619  33.747  -7.072  1.00  0.590          N  
ATOM  25829  CA  LEU C 382     -47.454  33.087  -6.085  1.00  0.580          C  
ATOM  25830  C   LEU C 382     -48.727  33.873  -5.812  1.00  0.600          C  
ATOM  25831  O   LEU C 382     -48.736  35.102  -5.867  1.00  0.670          O  
ATOM  25832  CB  LEU C 382     -46.664  32.961  -4.783  1.00  0.820          C  
ATOM  25833  CG  LEU C 382     -45.285  32.259  -4.886  1.00  0.820          C  
ATOM  25834  CD1 LEU C 382     -44.621  32.319  -3.534  1.00  0.820          C  
ATOM  25835  CD2 LEU C 382     -45.430  30.815  -5.363  1.00  0.820          C  
ATOM  25836  H   LEU C 382     -46.107  34.587  -6.783  1.00  0.710          H  
ATOM  25837  HA  LEU C 382     -47.738  32.106  -6.454  1.00  0.700          H  
ATOM  25838 1HB  LEU C 382     -46.489  33.968  -4.397  1.00  0.980          H  
ATOM  25839 2HB  LEU C 382     -47.273  32.422  -4.060  1.00  0.980          H  
ATOM  25840  HG  LEU C 382     -44.655  32.808  -5.590  1.00  0.980          H  
ATOM  25841 1HD1 LEU C 382     -43.657  31.871  -3.595  1.00  0.980          H  
ATOM  25842 2HD1 LEU C 382     -44.514  33.360  -3.223  1.00  0.980          H  
ATOM  25843 3HD1 LEU C 382     -45.218  31.789  -2.815  1.00  0.980          H  
ATOM  25844 1HD2 LEU C 382     -44.440  30.369  -5.421  1.00  0.980          H  
ATOM  25845 2HD2 LEU C 382     -46.049  30.255  -4.657  1.00  0.980          H  
ATOM  25846 3HD2 LEU C 382     -45.886  30.785  -6.351  1.00  0.980          H  
ATOM  25847  N   GLY C 383     -49.799  33.158  -5.491  1.00  0.560          N  
ATOM  25848  CA  GLY C 383     -51.060  33.779  -5.099  1.00  0.570          C  
ATOM  25849  C   GLY C 383     -51.149  33.769  -3.586  1.00  0.570          C  
ATOM  25850  O   GLY C 383     -50.124  33.766  -2.908  1.00  0.580          O  
ATOM  25851  H   GLY C 383     -49.731  32.151  -5.492  1.00  0.670          H  
ATOM  25852 1HA  GLY C 383     -51.110  34.802  -5.473  1.00  0.680          H  
ATOM  25853 2HA  GLY C 383     -51.896  33.226  -5.526  1.00  0.680          H  
ATOM  25854  N   GLU C 384     -52.360  33.769  -3.048  1.00  0.610          N  
ATOM  25855  CA  GLU C 384     -52.498  33.762  -1.602  1.00  0.600          C  
ATOM  25856  C   GLU C 384     -52.222  32.342  -1.119  1.00  0.560          C  
ATOM  25857  O   GLU C 384     -52.551  31.398  -1.842  1.00  0.540          O  
ATOM  25858  CB  GLU C 384     -53.900  34.214  -1.193  1.00  0.840          C  
ATOM  25859  CG  GLU C 384     -54.204  35.655  -1.537  1.00  0.840          C  
ATOM  25860  CD  GLU C 384     -53.389  36.601  -0.711  1.00  0.840          C  
ATOM  25861  OE1 GLU C 384     -53.243  36.351   0.462  1.00  0.840          O  
ATOM  25862  OE2 GLU C 384     -52.905  37.565  -1.247  1.00  0.840          O  
ATOM  25863  H   GLU C 384     -53.179  33.774  -3.639  1.00  0.730          H  
ATOM  25864  HA  GLU C 384     -51.769  34.458  -1.194  1.00  0.720          H  
ATOM  25865 1HB  GLU C 384     -54.639  33.591  -1.695  1.00  1.010          H  
ATOM  25866 2HB  GLU C 384     -54.039  34.079  -0.122  1.00  1.010          H  
ATOM  25867 1HG  GLU C 384     -53.989  35.829  -2.590  1.00  1.010          H  
ATOM  25868 2HG  GLU C 384     -55.263  35.848  -1.370  1.00  1.010          H  
ATOM  25869  N   PRO C 385     -51.613  32.148   0.062  1.00  0.560          N  
ATOM  25870  CA  PRO C 385     -51.349  30.859   0.672  1.00  0.540          C  
ATOM  25871  C   PRO C 385     -52.621  30.233   1.194  1.00  0.560          C  
ATOM  25872  O   PRO C 385     -53.581  30.938   1.504  1.00  0.580          O  
ATOM  25873  CB  PRO C 385     -50.383  31.207   1.812  1.00  0.810          C  
ATOM  25874  CG  PRO C 385     -50.733  32.635   2.186  1.00  0.810          C  
ATOM  25875  CD  PRO C 385     -51.145  33.302   0.867  1.00  0.810          C  
ATOM  25876  HA  PRO C 385     -50.872  30.192  -0.051  1.00  0.650          H  
ATOM  25877 1HB  PRO C 385     -50.528  30.499   2.647  1.00  0.970          H  
ATOM  25878 2HB  PRO C 385     -49.345  31.083   1.475  1.00  0.970          H  
ATOM  25879 1HG  PRO C 385     -51.550  32.636   2.929  1.00  0.970          H  
ATOM  25880 2HG  PRO C 385     -49.870  33.125   2.669  1.00  0.970          H  
ATOM  25881 1HD  PRO C 385     -51.966  34.013   1.063  1.00  0.970          H  
ATOM  25882 2HD  PRO C 385     -50.278  33.785   0.390  1.00  0.970          H  
ATOM  25883  N   VAL C 386     -52.596  28.917   1.324  1.00  0.570          N  
ATOM  25884  CA  VAL C 386     -53.657  28.149   1.948  1.00  0.600          C  
ATOM  25885  C   VAL C 386     -53.391  28.192   3.430  1.00  0.590          C  
ATOM  25886  O   VAL C 386     -54.263  28.482   4.249  1.00  0.610          O  
ATOM  25887  CB  VAL C 386     -53.622  26.666   1.492  1.00  0.830          C  
ATOM  25888  CG1 VAL C 386     -54.665  25.829   2.255  1.00  0.830          C  
ATOM  25889  CG2 VAL C 386     -53.868  26.585   0.024  1.00  0.830          C  
ATOM  25890  H   VAL C 386     -51.756  28.423   1.036  1.00  0.680          H  
ATOM  25891  HA  VAL C 386     -54.624  28.603   1.729  1.00  0.720          H  
ATOM  25892  HB  VAL C 386     -52.639  26.249   1.713  1.00  0.990          H  
ATOM  25893 1HG1 VAL C 386     -54.610  24.790   1.922  1.00  0.990          H  
ATOM  25894 2HG1 VAL C 386     -54.474  25.866   3.327  1.00  0.990          H  
ATOM  25895 3HG1 VAL C 386     -55.663  26.218   2.054  1.00  0.990          H  
ATOM  25896 1HG2 VAL C 386     -53.819  25.540  -0.291  1.00  0.990          H  
ATOM  25897 2HG2 VAL C 386     -54.853  26.991  -0.201  1.00  0.990          H  
ATOM  25898 3HG2 VAL C 386     -53.114  27.159  -0.489  1.00  0.990          H  
ATOM  25899  N   LEU C 387     -52.164  27.813   3.749  1.00  0.570          N  
ATOM  25900  CA  LEU C 387     -51.672  27.719   5.101  1.00  0.550          C  
ATOM  25901  C   LEU C 387     -50.519  28.685   5.336  1.00  0.520          C  
ATOM  25902  O   LEU C 387     -49.583  28.769   4.535  1.00  0.510          O  
ATOM  25903  CB  LEU C 387     -51.248  26.254   5.367  1.00  0.780          C  
ATOM  25904  CG  LEU C 387     -50.538  25.898   6.711  1.00  0.780          C  
ATOM  25905  CD1 LEU C 387     -51.477  26.104   7.891  1.00  0.780          C  
ATOM  25906  CD2 LEU C 387     -50.074  24.420   6.647  1.00  0.780          C  
ATOM  25907  H   LEU C 387     -51.531  27.607   2.976  1.00  0.680          H  
ATOM  25908  HA  LEU C 387     -52.483  27.983   5.778  1.00  0.660          H  
ATOM  25909 1HB  LEU C 387     -52.141  25.634   5.300  1.00  0.930          H  
ATOM  25910 2HB  LEU C 387     -50.589  25.957   4.576  1.00  0.930          H  
ATOM  25911  HG  LEU C 387     -49.669  26.545   6.848  1.00  0.930          H  
ATOM  25912 1HD1 LEU C 387     -50.959  25.847   8.800  1.00  0.930          H  
ATOM  25913 2HD1 LEU C 387     -51.794  27.139   7.946  1.00  0.930          H  
ATOM  25914 3HD1 LEU C 387     -52.350  25.463   7.779  1.00  0.930          H  
ATOM  25915 1HD2 LEU C 387     -49.566  24.159   7.573  1.00  0.930          H  
ATOM  25916 2HD2 LEU C 387     -50.938  23.765   6.514  1.00  0.930          H  
ATOM  25917 3HD2 LEU C 387     -49.390  24.289   5.807  1.00  0.930          H  
ATOM  25918  N   GLN C 388     -50.592  29.419   6.436  1.00  0.530          N  
ATOM  25919  CA  GLN C 388     -49.513  30.292   6.871  1.00  0.510          C  
ATOM  25920  C   GLN C 388     -49.387  30.076   8.361  1.00  0.530          C  
ATOM  25921  O   GLN C 388     -50.318  30.366   9.116  1.00  0.590          O  
ATOM  25922  CB  GLN C 388     -49.770  31.759   6.526  1.00  0.720          C  
ATOM  25923  CG  GLN C 388     -48.644  32.695   6.972  1.00  0.720          C  
ATOM  25924  CD  GLN C 388     -48.841  34.117   6.503  1.00  0.720          C  
ATOM  25925  OE1 GLN C 388     -48.224  34.607   5.535  1.00  0.720          O  
ATOM  25926  NE2 GLN C 388     -49.726  34.817   7.197  1.00  0.720          N  
ATOM  25927  H   GLN C 388     -51.412  29.337   7.021  1.00  0.640          H  
ATOM  25928  HA  GLN C 388     -48.586  29.983   6.401  1.00  0.610          H  
ATOM  25929 1HB  GLN C 388     -49.884  31.861   5.446  1.00  0.870          H  
ATOM  25930 2HB  GLN C 388     -50.696  32.090   6.991  1.00  0.870          H  
ATOM  25931 1HG  GLN C 388     -48.626  32.710   8.061  1.00  0.870          H  
ATOM  25932 2HG  GLN C 388     -47.695  32.328   6.601  1.00  0.870          H  
ATOM  25933 1HE2 GLN C 388     -49.918  35.770   6.952  1.00  0.870          H  
ATOM  25934 2HE2 GLN C 388     -50.206  34.397   7.971  1.00  0.870          H  
ATOM  25935  N   THR C 389     -48.256  29.542   8.788  1.00  0.510          N  
ATOM  25936  CA  THR C 389     -48.127  29.197  10.194  1.00  0.570          C  
ATOM  25937  C   THR C 389     -46.701  29.051  10.663  1.00  0.550          C  
ATOM  25938  O   THR C 389     -45.805  28.727   9.886  1.00  0.490          O  
ATOM  25939  CB  THR C 389     -48.847  27.866  10.474  1.00  0.770          C  
ATOM  25940  OG1 THR C 389     -48.872  27.636  11.885  1.00  0.770          O  
ATOM  25941  CG2 THR C 389     -48.090  26.689   9.765  1.00  0.770          C  
ATOM  25942  H   THR C 389     -47.508  29.349   8.114  1.00  0.610          H  
ATOM  25943  HA  THR C 389     -48.593  29.986  10.784  1.00  0.680          H  
ATOM  25944  HB  THR C 389     -49.869  27.919  10.102  1.00  0.930          H  
ATOM  25945  HG1 THR C 389     -49.429  26.874  12.065  1.00  0.930          H  
ATOM  25946 1HG2 THR C 389     -48.596  25.760   9.956  1.00  0.930          H  
ATOM  25947 2HG2 THR C 389     -48.067  26.869   8.691  1.00  0.930          H  
ATOM  25948 3HG2 THR C 389     -47.072  26.606  10.133  1.00  0.930          H  
ATOM  25949  N   VAL C 390     -46.489  29.251  11.946  1.00  0.600          N  
ATOM  25950  CA  VAL C 390     -45.192  28.976  12.520  1.00  0.560          C  
ATOM  25951  C   VAL C 390     -45.255  27.618  13.173  1.00  0.570          C  
ATOM  25952  O   VAL C 390     -46.180  27.354  13.946  1.00  0.660          O  
ATOM  25953  CB  VAL C 390     -44.767  30.055  13.532  1.00  0.800          C  
ATOM  25954  CG1 VAL C 390     -43.408  29.692  14.170  1.00  0.800          C  
ATOM  25955  CG2 VAL C 390     -44.659  31.375  12.812  1.00  0.800          C  
ATOM  25956  H   VAL C 390     -47.269  29.522  12.531  1.00  0.720          H  
ATOM  25957  HA  VAL C 390     -44.460  28.941  11.732  1.00  0.670          H  
ATOM  25958  HB  VAL C 390     -45.508  30.119  14.328  1.00  0.960          H  
ATOM  25959 1HG1 VAL C 390     -43.125  30.468  14.878  1.00  0.960          H  
ATOM  25960 2HG1 VAL C 390     -43.478  28.739  14.697  1.00  0.960          H  
ATOM  25961 3HG1 VAL C 390     -42.650  29.618  13.393  1.00  0.960          H  
ATOM  25962 1HG2 VAL C 390     -44.361  32.155  13.508  1.00  0.960          H  
ATOM  25963 2HG2 VAL C 390     -43.920  31.281  12.038  1.00  0.960          H  
ATOM  25964 3HG2 VAL C 390     -45.619  31.628  12.373  1.00  0.960          H  
ATOM  25965  N   LEU C 391     -44.307  26.756  12.833  1.00  0.540          N  
ATOM  25966  CA  LEU C 391     -44.277  25.428  13.421  1.00  0.540          C  
ATOM  25967  C   LEU C 391     -43.370  25.441  14.625  1.00  0.550          C  
ATOM  25968  O   LEU C 391     -42.309  26.080  14.603  1.00  0.540          O  
ATOM  25969  CB  LEU C 391     -43.750  24.378  12.435  1.00  0.760          C  
ATOM  25970  CG  LEU C 391     -44.509  24.189  11.115  1.00  0.760          C  
ATOM  25971  CD1 LEU C 391     -43.776  23.128  10.284  1.00  0.760          C  
ATOM  25972  CD2 LEU C 391     -45.924  23.783  11.379  1.00  0.760          C  
ATOM  25973  H   LEU C 391     -43.594  27.070  12.172  1.00  0.650          H  
ATOM  25974  HA  LEU C 391     -45.272  25.155  13.766  1.00  0.650          H  
ATOM  25975 1HB  LEU C 391     -42.733  24.650  12.177  1.00  0.910          H  
ATOM  25976 2HB  LEU C 391     -43.721  23.418  12.948  1.00  0.910          H  
ATOM  25977  HG  LEU C 391     -44.505  25.127  10.558  1.00  0.910          H  
ATOM  25978 1HD1 LEU C 391     -44.268  22.991   9.339  1.00  0.910          H  
ATOM  25979 2HD1 LEU C 391     -42.771  23.455  10.107  1.00  0.910          H  
ATOM  25980 3HD1 LEU C 391     -43.760  22.178  10.822  1.00  0.910          H  
ATOM  25981 1HD2 LEU C 391     -46.427  23.662  10.441  1.00  0.910          H  
ATOM  25982 2HD2 LEU C 391     -45.945  22.845  11.925  1.00  0.910          H  
ATOM  25983 3HD2 LEU C 391     -46.438  24.551  11.953  1.00  0.910          H  
ATOM  25984  N   GLU C 392     -43.770  24.691  15.657  1.00  0.570          N  
ATOM  25985  CA  GLU C 392     -43.004  24.521  16.889  1.00  0.570          C  
ATOM  25986  C   GLU C 392     -42.598  23.046  16.971  1.00  0.570          C  
ATOM  25987  O   GLU C 392     -43.236  22.223  16.313  1.00  0.570          O  
ATOM  25988  CB  GLU C 392     -43.846  24.963  18.102  1.00  0.800          C  
ATOM  25989  CG  GLU C 392     -44.207  26.451  18.110  1.00  0.800          C  
ATOM  25990  CD  GLU C 392     -44.929  26.908  19.388  1.00  0.800          C  
ATOM  25991  OE1 GLU C 392     -46.024  26.462  19.629  1.00  0.800          O  
ATOM  25992  OE2 GLU C 392     -44.359  27.703  20.120  1.00  0.800          O  
ATOM  25993  H   GLU C 392     -44.681  24.200  15.607  1.00  0.680          H  
ATOM  25994  HA  GLU C 392     -42.119  25.143  16.819  1.00  0.680          H  
ATOM  25995 1HB  GLU C 392     -44.783  24.399  18.106  1.00  0.960          H  
ATOM  25996 2HB  GLU C 392     -43.341  24.749  19.028  1.00  0.960          H  
ATOM  25997 1HG  GLU C 392     -43.308  27.022  17.982  1.00  0.960          H  
ATOM  25998 2HG  GLU C 392     -44.846  26.652  17.248  1.00  0.960          H  
ATOM  25999  N   PRO C 393     -41.552  22.658  17.725  1.00  0.570          N  
ATOM  26000  CA  PRO C 393     -41.076  21.294  17.785  1.00  0.570          C  
ATOM  26001  C   PRO C 393     -42.235  20.394  18.112  1.00  0.590          C  
ATOM  26002  O   PRO C 393     -43.045  20.719  18.979  1.00  0.630          O  
ATOM  26003  CB  PRO C 393     -40.044  21.356  18.911  1.00  0.850          C  
ATOM  26004  CG  PRO C 393     -39.568  22.786  18.895  1.00  0.850          C  
ATOM  26005  CD  PRO C 393     -40.819  23.591  18.602  1.00  0.850          C  
ATOM  26006  HA  PRO C 393     -40.609  21.003  16.843  1.00  0.680          H  
ATOM  26007 1HB  PRO C 393     -40.493  21.064  19.853  1.00  1.030          H  
ATOM  26008 2HB  PRO C 393     -39.238  20.635  18.719  1.00  1.030          H  
ATOM  26009 1HG  PRO C 393     -39.096  23.048  19.856  1.00  1.030          H  
ATOM  26010 2HG  PRO C 393     -38.808  22.915  18.114  1.00  1.030          H  
ATOM  26011 1HD  PRO C 393     -41.371  23.762  19.530  1.00  1.030          H  
ATOM  26012 2HD  PRO C 393     -40.542  24.517  18.108  1.00  1.030          H  
ATOM  26013  N   GLY C 394     -42.310  19.275  17.406  1.00  0.590          N  
ATOM  26014  CA  GLY C 394     -43.369  18.290  17.567  1.00  0.610          C  
ATOM  26015  C   GLY C 394     -44.434  18.395  16.470  1.00  0.610          C  
ATOM  26016  O   GLY C 394     -45.065  17.398  16.104  1.00  0.610          O  
ATOM  26017  H   GLY C 394     -41.585  19.117  16.703  1.00  0.710          H  
ATOM  26018 1HA  GLY C 394     -42.933  17.297  17.551  1.00  0.730          H  
ATOM  26019 2HA  GLY C 394     -43.834  18.416  18.545  1.00  0.730          H  
ATOM  26020  N   ASP C 395     -44.649  19.603  15.955  1.00  0.600          N  
ATOM  26021  CA  ASP C 395     -45.674  19.855  14.941  1.00  0.590          C  
ATOM  26022  C   ASP C 395     -45.436  19.149  13.613  1.00  0.550          C  
ATOM  26023  O   ASP C 395     -44.293  18.944  13.173  1.00  0.540          O  
ATOM  26024  CB  ASP C 395     -45.822  21.348  14.684  1.00  0.830          C  
ATOM  26025  CG  ASP C 395     -46.513  22.106  15.823  1.00  0.830          C  
ATOM  26026  OD1 ASP C 395     -47.178  21.497  16.664  1.00  0.830          O  
ATOM  26027  OD2 ASP C 395     -46.353  23.320  15.869  1.00  0.830          O  
ATOM  26028  H   ASP C 395     -44.082  20.400  16.271  1.00  0.720          H  
ATOM  26029  HA  ASP C 395     -46.627  19.492  15.331  1.00  0.710          H  
ATOM  26030 1HB  ASP C 395     -44.843  21.783  14.493  1.00  1.000          H  
ATOM  26031 2HB  ASP C 395     -46.421  21.480  13.784  1.00  1.000          H  
ATOM  26032  N   LEU C 396     -46.543  18.781  12.957  1.00  0.540          N  
ATOM  26033  CA  LEU C 396     -46.469  18.150  11.641  1.00  0.510          C  
ATOM  26034  C   LEU C 396     -47.220  18.906  10.554  1.00  0.500          C  
ATOM  26035  O   LEU C 396     -48.420  19.183  10.647  1.00  0.520          O  
ATOM  26036  CB  LEU C 396     -46.984  16.699  11.691  1.00  0.730          C  
ATOM  26037  CG  LEU C 396     -47.091  15.914  10.324  1.00  0.730          C  
ATOM  26038  CD1 LEU C 396     -45.718  15.701   9.699  1.00  0.730          C  
ATOM  26039  CD2 LEU C 396     -47.737  14.592  10.593  1.00  0.730          C  
ATOM  26040  H   LEU C 396     -47.458  18.978  13.380  1.00  0.650          H  
ATOM  26041  HA  LEU C 396     -45.421  18.119  11.355  1.00  0.610          H  
ATOM  26042 1HB  LEU C 396     -46.325  16.128  12.339  1.00  0.870          H  
ATOM  26043 2HB  LEU C 396     -47.955  16.696  12.139  1.00  0.870          H  
ATOM  26044  HG  LEU C 396     -47.704  16.479   9.616  1.00  0.870          H  
ATOM  26045 1HD1 LEU C 396     -45.839  15.164   8.782  1.00  0.870          H  
ATOM  26046 2HD1 LEU C 396     -45.265  16.639   9.490  1.00  0.870          H  
ATOM  26047 3HD1 LEU C 396     -45.084  15.134  10.380  1.00  0.870          H  
ATOM  26048 1HD2 LEU C 396     -47.827  14.032   9.672  1.00  0.870          H  
ATOM  26049 2HD2 LEU C 396     -47.123  14.042  11.300  1.00  0.870          H  
ATOM  26050 3HD2 LEU C 396     -48.723  14.753  11.023  1.00  0.870          H  
ATOM  26051  N   LEU C 397     -46.502  19.219   9.495  1.00  0.480          N  
ATOM  26052  CA  LEU C 397     -47.087  19.894   8.347  1.00  0.470          C  
ATOM  26053  C   LEU C 397     -47.069  18.998   7.103  1.00  0.460          C  
ATOM  26054  O   LEU C 397     -46.034  18.536   6.636  1.00  0.460          O  
ATOM  26055  CB  LEU C 397     -46.363  21.255   8.173  1.00  0.660          C  
ATOM  26056  CG  LEU C 397     -46.795  22.202   7.025  1.00  0.660          C  
ATOM  26057  CD1 LEU C 397     -46.599  23.675   7.425  1.00  0.660          C  
ATOM  26058  CD2 LEU C 397     -45.881  21.934   5.843  1.00  0.660          C  
ATOM  26059  H   LEU C 397     -45.508  18.969   9.518  1.00  0.580          H  
ATOM  26060  HA  LEU C 397     -48.130  20.110   8.571  1.00  0.560          H  
ATOM  26061 1HB  LEU C 397     -46.534  21.802   9.085  1.00  0.790          H  
ATOM  26062 2HB  LEU C 397     -45.314  21.096   8.098  1.00  0.790          H  
ATOM  26063  HG  LEU C 397     -47.843  22.028   6.763  1.00  0.790          H  
ATOM  26064 1HD1 LEU C 397     -46.879  24.322   6.593  1.00  0.790          H  
ATOM  26065 2HD1 LEU C 397     -47.222  23.910   8.282  1.00  0.790          H  
ATOM  26066 3HD1 LEU C 397     -45.560  23.851   7.675  1.00  0.790          H  
ATOM  26067 1HD2 LEU C 397     -46.142  22.590   5.027  1.00  0.790          H  
ATOM  26068 2HD2 LEU C 397     -44.845  22.124   6.138  1.00  0.790          H  
ATOM  26069 3HD2 LEU C 397     -45.970  20.908   5.522  1.00  0.790          H  
ATOM  26070  N   TYR C 398     -48.230  18.751   6.543  1.00  0.450          N  
ATOM  26071  CA  TYR C 398     -48.345  17.899   5.367  1.00  0.440          C  
ATOM  26072  C   TYR C 398     -48.904  18.593   4.151  1.00  0.440          C  
ATOM  26073  O   TYR C 398     -49.857  19.375   4.226  1.00  0.450          O  
ATOM  26074  CB  TYR C 398     -49.189  16.643   5.662  1.00  0.620          C  
ATOM  26075  CG  TYR C 398     -49.701  15.946   4.365  1.00  0.620          C  
ATOM  26076  CD1 TYR C 398     -48.916  15.065   3.635  1.00  0.620          C  
ATOM  26077  CD2 TYR C 398     -50.977  16.259   3.902  1.00  0.620          C  
ATOM  26078  CE1 TYR C 398     -49.399  14.527   2.463  1.00  0.620          C  
ATOM  26079  CE2 TYR C 398     -51.459  15.719   2.750  1.00  0.620          C  
ATOM  26080  CZ  TYR C 398     -50.683  14.868   2.022  1.00  0.620          C  
ATOM  26081  OH  TYR C 398     -51.170  14.357   0.844  1.00  0.620          O  
ATOM  26082  H   TYR C 398     -49.067  19.152   6.978  1.00  0.540          H  
ATOM  26083  HA  TYR C 398     -47.348  17.571   5.104  1.00  0.530          H  
ATOM  26084 1HB  TYR C 398     -48.580  15.925   6.211  1.00  0.740          H  
ATOM  26085 2HB  TYR C 398     -50.021  16.893   6.278  1.00  0.740          H  
ATOM  26086  HD1 TYR C 398     -47.918  14.811   3.976  1.00  0.740          H  
ATOM  26087  HD2 TYR C 398     -51.590  16.949   4.455  1.00  0.740          H  
ATOM  26088  HE1 TYR C 398     -48.777  13.850   1.879  1.00  0.740          H  
ATOM  26089  HE2 TYR C 398     -52.461  15.988   2.398  1.00  0.740          H  
ATOM  26090  HH  TYR C 398     -50.442  13.936   0.348  1.00  0.740          H  
ATOM  26091  N   PHE C 399     -48.357  18.268   3.000  1.00  0.420          N  
ATOM  26092  CA  PHE C 399     -48.980  18.742   1.786  1.00  0.420          C  
ATOM  26093  C   PHE C 399     -48.721  17.802   0.600  1.00  0.410          C  
ATOM  26094  O   PHE C 399     -47.665  17.159   0.527  1.00  0.390          O  
ATOM  26095  CB  PHE C 399     -48.534  20.175   1.467  1.00  0.590          C  
ATOM  26096  CG  PHE C 399     -47.065  20.339   1.397  1.00  0.590          C  
ATOM  26097  CD1 PHE C 399     -46.353  20.151   0.232  1.00  0.590          C  
ATOM  26098  CD2 PHE C 399     -46.384  20.699   2.539  1.00  0.590          C  
ATOM  26099  CE1 PHE C 399     -44.987  20.307   0.237  1.00  0.590          C  
ATOM  26100  CE2 PHE C 399     -45.034  20.862   2.545  1.00  0.590          C  
ATOM  26101  CZ  PHE C 399     -44.334  20.663   1.405  1.00  0.590          C  
ATOM  26102  H   PHE C 399     -47.514  17.677   3.005  1.00  0.500          H  
ATOM  26103  HA  PHE C 399     -50.022  18.807   2.018  1.00  0.500          H  
ATOM  26104 1HB  PHE C 399     -48.959  20.487   0.516  1.00  0.710          H  
ATOM  26105 2HB  PHE C 399     -48.918  20.845   2.231  1.00  0.710          H  
ATOM  26106  HD1 PHE C 399     -46.868  19.858  -0.686  1.00  0.710          H  
ATOM  26107  HD2 PHE C 399     -46.957  20.847   3.448  1.00  0.710          H  
ATOM  26108  HE1 PHE C 399     -44.408  20.145  -0.684  1.00  0.710          H  
ATOM  26109  HE2 PHE C 399     -44.511  21.142   3.453  1.00  0.710          H  
ATOM  26110  HZ  PHE C 399     -43.252  20.783   1.409  1.00  0.710          H  
ATOM  26111  N   PRO C 400     -49.676  17.722  -0.345  1.00  0.420          N  
ATOM  26112  CA  PRO C 400     -49.631  17.008  -1.607  1.00  0.400          C  
ATOM  26113  C   PRO C 400     -48.632  17.497  -2.631  1.00  0.390          C  
ATOM  26114  O   PRO C 400     -48.144  18.637  -2.589  1.00  0.390          O  
ATOM  26115  CB  PRO C 400     -51.033  17.193  -2.185  1.00  0.600          C  
ATOM  26116  CG  PRO C 400     -51.912  17.526  -1.013  1.00  0.600          C  
ATOM  26117  CD  PRO C 400     -51.048  18.285  -0.068  1.00  0.600          C  
ATOM  26118  HA  PRO C 400     -49.452  15.948  -1.392  1.00  0.480          H  
ATOM  26119 1HB  PRO C 400     -51.003  17.947  -2.954  1.00  0.720          H  
ATOM  26120 2HB  PRO C 400     -51.313  16.286  -2.702  1.00  0.720          H  
ATOM  26121 1HG  PRO C 400     -52.804  18.082  -1.325  1.00  0.720          H  
ATOM  26122 2HG  PRO C 400     -52.282  16.601  -0.547  1.00  0.720          H  
ATOM  26123 1HD  PRO C 400     -51.095  19.369  -0.230  1.00  0.720          H  
ATOM  26124 2HD  PRO C 400     -51.460  17.976   0.894  1.00  0.720          H  
ATOM  26125  N   ARG C 401     -48.358  16.598  -3.561  1.00  0.400          N  
ATOM  26126  CA  ARG C 401     -47.549  16.895  -4.728  1.00  0.410          C  
ATOM  26127  C   ARG C 401     -48.183  18.065  -5.450  1.00  0.400          C  
ATOM  26128  O   ARG C 401     -49.412  18.164  -5.525  1.00  0.440          O  
ATOM  26129  CB  ARG C 401     -47.527  15.703  -5.666  1.00  0.570          C  
ATOM  26130  CG  ARG C 401     -46.789  14.603  -5.121  1.00  0.570          C  
ATOM  26131  CD  ARG C 401     -46.674  13.415  -5.967  1.00  0.570          C  
ATOM  26132  NE  ARG C 401     -47.901  12.709  -6.116  1.00  0.570          N  
ATOM  26133  CZ  ARG C 401     -48.646  12.646  -7.226  1.00  0.570          C  
ATOM  26134  NH1 ARG C 401     -48.309  13.285  -8.350  1.00  0.570          N  
ATOM  26135  NH2 ARG C 401     -49.747  11.914  -7.199  1.00  0.570          N  
ATOM  26136  H   ARG C 401     -48.750  15.651  -3.436  1.00  0.480          H  
ATOM  26137  HA  ARG C 401     -46.531  17.149  -4.418  1.00  0.490          H  
ATOM  26138 1HB  ARG C 401     -48.536  15.361  -5.845  1.00  0.680          H  
ATOM  26139 2HB  ARG C 401     -47.083  15.982  -6.629  1.00  0.680          H  
ATOM  26140 1HG  ARG C 401     -45.831  14.992  -4.979  1.00  0.680          H  
ATOM  26141 2HG  ARG C 401     -47.204  14.310  -4.167  1.00  0.680          H  
ATOM  26142 1HD  ARG C 401     -46.297  13.700  -6.944  1.00  0.680          H  
ATOM  26143 2HD  ARG C 401     -45.968  12.730  -5.501  1.00  0.680          H  
ATOM  26144  HE  ARG C 401     -48.230  12.186  -5.305  1.00  0.680          H  
ATOM  26145 1HH1 ARG C 401     -47.482  13.896  -8.429  1.00  0.680          H  
ATOM  26146 2HH1 ARG C 401     -48.915  13.202  -9.170  1.00  0.680          H  
ATOM  26147 1HH2 ARG C 401     -50.027  11.411  -6.340  1.00  0.680          H  
ATOM  26148 2HH2 ARG C 401     -50.311  11.846  -8.045  1.00  0.680          H  
ATOM  26149  N   GLY C 402     -47.369  18.989  -5.933  1.00  0.390          N  
ATOM  26150  CA  GLY C 402     -47.921  20.135  -6.662  1.00  0.410          C  
ATOM  26151  C   GLY C 402     -48.192  21.369  -5.798  1.00  0.430          C  
ATOM  26152  O   GLY C 402     -48.441  22.451  -6.332  1.00  0.450          O  
ATOM  26153  H   GLY C 402     -46.353  18.851  -5.852  1.00  0.470          H  
ATOM  26154 1HA  GLY C 402     -47.243  20.405  -7.470  1.00  0.490          H  
ATOM  26155 2HA  GLY C 402     -48.849  19.831  -7.132  1.00  0.490          H  
ATOM  26156  N   PHE C 403     -48.152  21.226  -4.470  1.00  0.420          N  
ATOM  26157  CA  PHE C 403     -48.355  22.384  -3.603  1.00  0.450          C  
ATOM  26158  C   PHE C 403     -47.029  23.099  -3.517  1.00  0.440          C  
ATOM  26159  O   PHE C 403     -45.981  22.454  -3.482  1.00  0.400          O  
ATOM  26160  CB  PHE C 403     -48.890  21.987  -2.225  1.00  0.620          C  
ATOM  26161  CG  PHE C 403     -50.383  21.701  -2.177  1.00  0.620          C  
ATOM  26162  CD1 PHE C 403     -50.964  20.684  -2.904  1.00  0.620          C  
ATOM  26163  CD2 PHE C 403     -51.208  22.467  -1.354  1.00  0.620          C  
ATOM  26164  CE1 PHE C 403     -52.330  20.451  -2.821  1.00  0.620          C  
ATOM  26165  CE2 PHE C 403     -52.557  22.229  -1.267  1.00  0.620          C  
ATOM  26166  CZ  PHE C 403     -53.120  21.221  -2.002  1.00  0.620          C  
ATOM  26167  H   PHE C 403     -47.975  20.310  -4.043  1.00  0.500          H  
ATOM  26168  HA  PHE C 403     -49.080  23.061  -4.062  1.00  0.540          H  
ATOM  26169 1HB  PHE C 403     -48.375  21.096  -1.896  1.00  0.740          H  
ATOM  26170 2HB  PHE C 403     -48.668  22.779  -1.515  1.00  0.740          H  
ATOM  26171  HD1 PHE C 403     -50.344  20.064  -3.553  1.00  0.740          H  
ATOM  26172  HD2 PHE C 403     -50.773  23.269  -0.773  1.00  0.740          H  
ATOM  26173  HE1 PHE C 403     -52.781  19.647  -3.404  1.00  0.740          H  
ATOM  26174  HE2 PHE C 403     -53.191  22.841  -0.611  1.00  0.740          H  
ATOM  26175  HZ  PHE C 403     -54.197  21.029  -1.936  1.00  0.740          H  
ATOM  26176  N   ILE C 404     -47.079  24.414  -3.515  1.00  0.470          N  
ATOM  26177  CA  ILE C 404     -45.874  25.231  -3.508  1.00  0.460          C  
ATOM  26178  C   ILE C 404     -45.570  25.679  -2.117  1.00  0.430          C  
ATOM  26179  O   ILE C 404     -46.465  26.086  -1.385  1.00  0.430          O  
ATOM  26180  CB  ILE C 404     -45.987  26.450  -4.457  1.00  0.650          C  
ATOM  26181  CG1 ILE C 404     -46.168  25.962  -5.881  1.00  0.650          C  
ATOM  26182  CG2 ILE C 404     -44.712  27.318  -4.345  1.00  0.650          C  
ATOM  26183  CD1 ILE C 404     -46.610  27.028  -6.881  1.00  0.650          C  
ATOM  26184  H   ILE C 404     -48.008  24.844  -3.470  1.00  0.560          H  
ATOM  26185  HA  ILE C 404     -45.045  24.622  -3.850  1.00  0.550          H  
ATOM  26186  HB  ILE C 404     -46.836  27.030  -4.213  1.00  0.780          H  
ATOM  26187 1HG1 ILE C 404     -45.224  25.553  -6.204  1.00  0.780          H  
ATOM  26188 2HG1 ILE C 404     -46.916  25.163  -5.888  1.00  0.780          H  
ATOM  26189 1HG2 ILE C 404     -44.775  28.143  -5.008  1.00  0.780          H  
ATOM  26190 2HG2 ILE C 404     -44.585  27.698  -3.335  1.00  0.780          H  
ATOM  26191 3HG2 ILE C 404     -43.860  26.723  -4.613  1.00  0.780          H  
ATOM  26192 1HD1 ILE C 404     -46.711  26.570  -7.870  1.00  0.780          H  
ATOM  26193 2HD1 ILE C 404     -47.575  27.432  -6.574  1.00  0.780          H  
ATOM  26194 3HD1 ILE C 404     -45.888  27.834  -6.941  1.00  0.780          H  
ATOM  26195  N   HIS C 405     -44.328  25.578  -1.707  1.00  0.420          N  
ATOM  26196  CA  HIS C 405     -44.036  26.016  -0.366  1.00  0.390          C  
ATOM  26197  C   HIS C 405     -42.719  26.738  -0.235  1.00  0.380          C  
ATOM  26198  O   HIS C 405     -41.804  26.609  -1.059  1.00  0.450          O  
ATOM  26199  CB  HIS C 405     -44.056  24.813   0.568  1.00  0.560          C  
ATOM  26200  CG  HIS C 405     -42.974  23.845   0.278  1.00  0.560          C  
ATOM  26201  ND1 HIS C 405     -41.744  23.885   0.902  1.00  0.560          N  
ATOM  26202  CD2 HIS C 405     -42.921  22.826  -0.601  1.00  0.560          C  
ATOM  26203  CE1 HIS C 405     -40.988  22.896   0.432  1.00  0.560          C  
ATOM  26204  NE2 HIS C 405     -41.688  22.234  -0.472  1.00  0.560          N  
ATOM  26205  H   HIS C 405     -43.609  25.189  -2.322  1.00  0.500          H  
ATOM  26206  HA  HIS C 405     -44.806  26.708  -0.043  1.00  0.470          H  
ATOM  26207 1HB  HIS C 405     -43.960  25.152   1.603  1.00  0.670          H  
ATOM  26208 2HB  HIS C 405     -45.013  24.296   0.478  1.00  0.670          H  
ATOM  26209  HD2 HIS C 405     -43.720  22.514  -1.279  1.00  0.670          H  
ATOM  26210  HE1 HIS C 405     -39.968  22.662   0.739  1.00  0.670          H  
ATOM  26211  HE2 HIS C 405     -41.389  21.388  -1.016  1.00  0.670          H  
ATOM  26212  N   GLN C 406     -42.660  27.534   0.824  1.00  0.390          N  
ATOM  26213  CA  GLN C 406     -41.471  28.258   1.240  1.00  0.400          C  
ATOM  26214  C   GLN C 406     -41.476  28.344   2.749  1.00  0.330          C  
ATOM  26215  O   GLN C 406     -42.538  28.246   3.376  1.00  0.290          O  
ATOM  26216  CB  GLN C 406     -41.373  29.654   0.615  1.00  0.560          C  
ATOM  26217  CG  GLN C 406     -42.447  30.683   1.007  1.00  0.560          C  
ATOM  26218  CD  GLN C 406     -42.211  32.059   0.278  1.00  0.560          C  
ATOM  26219  OE1 GLN C 406     -41.045  32.512   0.110  1.00  0.560          O  
ATOM  26220  NE2 GLN C 406     -43.291  32.723  -0.172  1.00  0.560          N  
ATOM  26221  H   GLN C 406     -43.514  27.597   1.390  1.00  0.470          H  
ATOM  26222  HA  GLN C 406     -40.594  27.706   0.939  1.00  0.480          H  
ATOM  26223 1HB  GLN C 406     -40.413  30.073   0.861  1.00  0.670          H  
ATOM  26224 2HB  GLN C 406     -41.409  29.552  -0.453  1.00  0.670          H  
ATOM  26225 1HG  GLN C 406     -43.416  30.297   0.710  1.00  0.670          H  
ATOM  26226 2HG  GLN C 406     -42.422  30.849   2.085  1.00  0.670          H  
ATOM  26227 1HE2 GLN C 406     -43.178  33.615  -0.672  1.00  0.670          H  
ATOM  26228 2HE2 GLN C 406     -44.227  32.372  -0.047  1.00  0.670          H  
ATOM  26229  N   ALA C 407     -40.314  28.544   3.350  1.00  0.380          N  
ATOM  26230  CA  ALA C 407     -40.303  28.704   4.783  1.00  0.360          C  
ATOM  26231  C   ALA C 407     -39.104  29.539   5.213  1.00  0.350          C  
ATOM  26232  O   ALA C 407     -38.052  29.484   4.579  1.00  0.290          O  
ATOM  26233  CB  ALA C 407     -40.321  27.343   5.430  1.00  0.510          C  
ATOM  26234  H   ALA C 407     -39.450  28.619   2.830  1.00  0.460          H  
ATOM  26235  HA  ALA C 407     -41.200  29.244   5.058  1.00  0.430          H  
ATOM  26236 1HB  ALA C 407     -40.378  27.465   6.495  1.00  0.610          H  
ATOM  26237 2HB  ALA C 407     -41.194  26.815   5.088  1.00  0.610          H  
ATOM  26238 3HB  ALA C 407     -39.433  26.785   5.157  1.00  0.610          H  
ATOM  26239  N   GLU C 408     -39.249  30.263   6.322  1.00  0.390          N  
ATOM  26240  CA  GLU C 408     -38.186  31.144   6.820  1.00  0.410          C  
ATOM  26241  C   GLU C 408     -38.024  31.143   8.343  1.00  0.420          C  
ATOM  26242  O   GLU C 408     -38.997  31.021   9.103  1.00  0.450          O  
ATOM  26243  CB  GLU C 408     -38.527  32.578   6.367  1.00  0.570          C  
ATOM  26244  CG  GLU C 408     -39.870  33.063   6.971  1.00  0.570          C  
ATOM  26245  CD  GLU C 408     -40.396  34.407   6.558  1.00  0.570          C  
ATOM  26246  OE1 GLU C 408     -40.578  34.637   5.387  1.00  0.570          O  
ATOM  26247  OE2 GLU C 408     -40.687  35.199   7.438  1.00  0.570          O  
ATOM  26248  H   GLU C 408     -40.157  30.227   6.789  1.00  0.470          H  
ATOM  26249  HA  GLU C 408     -37.239  30.833   6.378  1.00  0.490          H  
ATOM  26250 1HB  GLU C 408     -37.735  33.260   6.681  1.00  0.680          H  
ATOM  26251 2HB  GLU C 408     -38.595  32.617   5.278  1.00  0.680          H  
ATOM  26252 1HG  GLU C 408     -40.636  32.322   6.750  1.00  0.680          H  
ATOM  26253 2HG  GLU C 408     -39.743  33.089   8.027  1.00  0.680          H  
ATOM  26254  N   CYS C 409     -36.789  31.345   8.795  1.00  0.400          N  
ATOM  26255  CA  CYS C 409     -36.511  31.456  10.221  1.00  0.430          C  
ATOM  26256  C   CYS C 409     -36.799  32.843  10.731  1.00  0.480          C  
ATOM  26257  O   CYS C 409     -36.592  33.836  10.032  1.00  0.550          O  
ATOM  26258  CB  CYS C 409     -35.084  31.066  10.555  1.00  0.590          C  
ATOM  26259  SG  CYS C 409     -34.753  29.327  10.400  1.00  0.590          S  
ATOM  26260  H   CYS C 409     -36.026  31.446   8.117  1.00  0.480          H  
ATOM  26261  HA  CYS C 409     -37.163  30.761  10.752  1.00  0.520          H  
ATOM  26262 1HB  CYS C 409     -34.400  31.584   9.887  1.00  0.710          H  
ATOM  26263 2HB  CYS C 409     -34.849  31.374  11.553  1.00  0.710          H  
ATOM  26264  HG  CYS C 409     -33.400  29.447  10.351  1.00  0.710          H  
ATOM  26265  N   GLN C 410     -37.257  32.909  11.970  1.00  0.530          N  
ATOM  26266  CA  GLN C 410     -37.601  34.173  12.583  1.00  0.620          C  
ATOM  26267  C   GLN C 410     -36.431  34.775  13.324  1.00  0.540          C  
ATOM  26268  O   GLN C 410     -35.350  34.173  13.412  1.00  0.950          O  
ATOM  26269  CB  GLN C 410     -38.826  33.983  13.484  1.00  0.830          C  
ATOM  26270  CG  GLN C 410     -40.058  33.483  12.697  1.00  0.830          C  
ATOM  26271  CD  GLN C 410     -40.475  34.489  11.625  1.00  0.830          C  
ATOM  26272  OE1 GLN C 410     -40.825  35.628  11.941  1.00  0.830          O  
ATOM  26273  NE2 GLN C 410     -40.393  34.077  10.372  1.00  0.830          N  
ATOM  26274  H   GLN C 410     -37.378  32.048  12.491  1.00  0.640          H  
ATOM  26275  HA  GLN C 410     -37.872  34.874  11.793  1.00  0.740          H  
ATOM  26276 1HB  GLN C 410     -38.595  33.260  14.269  1.00  1.000          H  
ATOM  26277 2HB  GLN C 410     -39.089  34.922  13.965  1.00  1.000          H  
ATOM  26278 1HG  GLN C 410     -39.815  32.539  12.201  1.00  1.000          H  
ATOM  26279 2HG  GLN C 410     -40.894  33.340  13.383  1.00  1.000          H  
ATOM  26280 1HE2 GLN C 410     -40.613  34.693   9.568  1.00  1.000          H  
ATOM  26281 2HE2 GLN C 410     -40.079  33.143  10.175  1.00  1.000          H  
ATOM  26282  N   ASP C 411     -36.640  35.976  13.851  1.00  0.490          N  
ATOM  26283  CA  ASP C 411     -35.569  36.729  14.480  1.00  0.910          C  
ATOM  26284  C   ASP C 411     -34.979  36.061  15.713  1.00  0.530          C  
ATOM  26285  O   ASP C 411     -35.658  35.840  16.718  1.00  0.460          O  
ATOM  26286  CB  ASP C 411     -36.053  38.136  14.846  1.00  1.110          C  
ATOM  26287  CG  ASP C 411     -34.919  39.042  15.337  1.00  1.110          C  
ATOM  26288  OD1 ASP C 411     -33.829  38.542  15.496  1.00  1.110          O  
ATOM  26289  OD2 ASP C 411     -35.150  40.215  15.532  1.00  1.110          O  
ATOM  26290  H   ASP C 411     -37.554  36.403  13.774  1.00  0.590          H  
ATOM  26291  HA  ASP C 411     -34.769  36.837  13.747  1.00  1.090          H  
ATOM  26292 1HB  ASP C 411     -36.516  38.599  13.976  1.00  1.330          H  
ATOM  26293 2HB  ASP C 411     -36.810  38.070  15.628  1.00  1.330          H  
ATOM  26294  N   GLY C 412     -33.715  35.670  15.588  1.00  0.630          N  
ATOM  26295  CA  GLY C 412     -32.984  35.009  16.649  1.00  0.670          C  
ATOM  26296  C   GLY C 412     -33.244  33.518  16.789  1.00  0.630          C  
ATOM  26297  O   GLY C 412     -32.718  32.898  17.712  1.00  0.860          O  
ATOM  26298  H   GLY C 412     -33.234  35.915  14.738  1.00  0.760          H  
ATOM  26299 1HA  GLY C 412     -31.918  35.171  16.491  1.00  0.800          H  
ATOM  26300 2HA  GLY C 412     -33.228  35.499  17.590  1.00  0.800          H  
ATOM  26301  N   VAL C 413     -34.032  32.924  15.894  1.00  0.470          N  
ATOM  26302  CA  VAL C 413     -34.345  31.511  16.050  1.00  0.450          C  
ATOM  26303  C   VAL C 413     -33.907  30.602  14.906  1.00  0.440          C  
ATOM  26304  O   VAL C 413     -34.315  30.790  13.773  1.00  0.430          O  
ATOM  26305  CB  VAL C 413     -35.878  31.358  16.228  1.00  0.640          C  
ATOM  26306  CG1 VAL C 413     -36.271  29.885  16.370  1.00  0.640          C  
ATOM  26307  CG2 VAL C 413     -36.328  32.145  17.438  1.00  0.640          C  
ATOM  26308  H   VAL C 413     -34.433  33.461  15.119  1.00  0.560          H  
ATOM  26309  HA  VAL C 413     -33.861  31.158  16.958  1.00  0.540          H  
ATOM  26310  HB  VAL C 413     -36.382  31.748  15.344  1.00  0.770          H  
ATOM  26311 1HG1 VAL C 413     -37.336  29.822  16.488  1.00  0.770          H  
ATOM  26312 2HG1 VAL C 413     -35.979  29.334  15.478  1.00  0.770          H  
ATOM  26313 3HG1 VAL C 413     -35.784  29.451  17.242  1.00  0.770          H  
ATOM  26314 1HG2 VAL C 413     -37.405  32.051  17.554  1.00  0.770          H  
ATOM  26315 2HG2 VAL C 413     -35.829  31.761  18.327  1.00  0.770          H  
ATOM  26316 3HG2 VAL C 413     -36.075  33.200  17.312  1.00  0.770          H  
ATOM  26317  N   HIS C 414     -33.122  29.584  15.247  1.00  0.520          N  
ATOM  26318  CA  HIS C 414     -32.653  28.535  14.333  1.00  0.500          C  
ATOM  26319  C   HIS C 414     -33.718  27.477  14.187  1.00  0.460          C  
ATOM  26320  O   HIS C 414     -34.499  27.304  15.114  1.00  0.530          O  
ATOM  26321  CB  HIS C 414     -31.357  27.880  14.845  1.00  0.710          C  
ATOM  26322  CG  HIS C 414     -31.047  26.587  14.135  1.00  0.710          C  
ATOM  26323  ND1 HIS C 414     -31.402  25.372  14.672  1.00  0.710          N  
ATOM  26324  CD2 HIS C 414     -30.512  26.322  12.940  1.00  0.710          C  
ATOM  26325  CE1 HIS C 414     -31.100  24.420  13.812  1.00  0.710          C  
ATOM  26326  NE2 HIS C 414     -30.556  24.968  12.755  1.00  0.710          N  
ATOM  26327  H   HIS C 414     -32.831  29.536  16.216  1.00  0.620          H  
ATOM  26328  HA  HIS C 414     -32.461  28.955  13.343  1.00  0.600          H  
ATOM  26329 1HB  HIS C 414     -30.519  28.552  14.713  1.00  0.850          H  
ATOM  26330 2HB  HIS C 414     -31.445  27.667  15.910  1.00  0.850          H  
ATOM  26331  HD1 HIS C 414     -31.229  25.235  15.678  1.00  0.850          H  
ATOM  26332  HD2 HIS C 414     -30.125  26.956  12.188  1.00  0.850          H  
ATOM  26333  HE1 HIS C 414     -31.325  23.396  14.039  1.00  0.850          H  
ATOM  26334  N   SER C 415     -33.773  26.776  13.047  1.00  0.440          N  
ATOM  26335  CA  SER C 415     -34.751  25.689  12.928  1.00  0.420          C  
ATOM  26336  C   SER C 415     -34.328  24.429  12.146  1.00  0.440          C  
ATOM  26337  O   SER C 415     -33.741  24.484  11.054  1.00  0.450          O  
ATOM  26338  CB  SER C 415     -36.028  26.226  12.346  1.00  0.600          C  
ATOM  26339  OG  SER C 415     -36.955  25.200  12.136  1.00  0.600          O  
ATOM  26340  H   SER C 415     -33.133  27.004  12.281  1.00  0.530          H  
ATOM  26341  HA  SER C 415     -34.975  25.364  13.939  1.00  0.500          H  
ATOM  26342 1HB  SER C 415     -36.441  26.957  13.027  1.00  0.720          H  
ATOM  26343 2HB  SER C 415     -35.822  26.728  11.415  1.00  0.720          H  
ATOM  26344  HG  SER C 415     -37.757  25.642  11.866  1.00  0.720          H  
ATOM  26345  N   LEU C 416     -34.604  23.269  12.777  1.00  0.440          N  
ATOM  26346  CA  LEU C 416     -34.335  21.915  12.261  1.00  0.450          C  
ATOM  26347  C   LEU C 416     -35.602  21.133  11.903  1.00  0.460          C  
ATOM  26348  O   LEU C 416     -36.462  20.925  12.777  1.00  0.480          O  
ATOM  26349  CB  LEU C 416     -33.638  21.057  13.338  1.00  0.630          C  
ATOM  26350  CG  LEU C 416     -33.367  19.532  13.017  1.00  0.630          C  
ATOM  26351  CD1 LEU C 416     -32.344  19.370  11.976  1.00  0.630          C  
ATOM  26352  CD2 LEU C 416     -32.958  18.823  14.263  1.00  0.630          C  
ATOM  26353  H   LEU C 416     -35.073  23.358  13.678  1.00  0.530          H  
ATOM  26354  HA  LEU C 416     -33.707  22.009  11.385  1.00  0.540          H  
ATOM  26355 1HB  LEU C 416     -32.694  21.516  13.599  1.00  0.750          H  
ATOM  26356 2HB  LEU C 416     -34.268  21.064  14.200  1.00  0.750          H  
ATOM  26357  HG  LEU C 416     -34.270  19.088  12.645  1.00  0.750          H  
ATOM  26358 1HD1 LEU C 416     -32.208  18.318  11.799  1.00  0.750          H  
ATOM  26359 2HD1 LEU C 416     -32.661  19.860  11.058  1.00  0.750          H  
ATOM  26360 3HD1 LEU C 416     -31.413  19.801  12.326  1.00  0.750          H  
ATOM  26361 1HD2 LEU C 416     -32.806  17.775  14.048  1.00  0.750          H  
ATOM  26362 2HD2 LEU C 416     -32.053  19.250  14.639  1.00  0.750          H  
ATOM  26363 3HD2 LEU C 416     -33.726  18.917  15.006  1.00  0.750          H  
ATOM  26364  N   HIS C 417     -35.638  20.580  10.684  1.00  0.440          N  
ATOM  26365  CA  HIS C 417     -36.748  19.716  10.247  1.00  0.440          C  
ATOM  26366  C   HIS C 417     -36.341  18.440   9.558  1.00  0.440          C  
ATOM  26367  O   HIS C 417     -35.370  18.387   8.805  1.00  0.430          O  
ATOM  26368  CB  HIS C 417     -37.666  20.349   9.192  1.00  0.620          C  
ATOM  26369  CG  HIS C 417     -38.467  21.431   9.595  1.00  0.620          C  
ATOM  26370  ND1 HIS C 417     -38.010  22.702   9.672  1.00  0.620          N  
ATOM  26371  CD2 HIS C 417     -39.747  21.458   9.939  1.00  0.620          C  
ATOM  26372  CE1 HIS C 417     -38.990  23.467  10.049  1.00  0.620          C  
ATOM  26373  NE2 HIS C 417     -40.056  22.728  10.212  1.00  0.620          N  
ATOM  26374  H   HIS C 417     -34.879  20.832  10.042  1.00  0.530          H  
ATOM  26375  HA  HIS C 417     -37.346  19.441  11.112  1.00  0.530          H  
ATOM  26376 1HB  HIS C 417     -37.069  20.676   8.351  1.00  0.740          H  
ATOM  26377 2HB  HIS C 417     -38.343  19.578   8.816  1.00  0.740          H  
ATOM  26378  HD2 HIS C 417     -40.405  20.604   9.987  1.00  0.740          H  
ATOM  26379  HE1 HIS C 417     -38.949  24.518  10.213  1.00  0.740          H  
ATOM  26380  HE2 HIS C 417     -40.972  23.053  10.503  1.00  0.740          H  
ATOM  26381  N   LEU C 418     -37.173  17.421   9.711  1.00  0.440          N  
ATOM  26382  CA  LEU C 418     -37.010  16.222   8.900  1.00  0.420          C  
ATOM  26383  C   LEU C 418     -38.193  16.192   7.947  1.00  0.410          C  
ATOM  26384  O   LEU C 418     -39.341  16.361   8.360  1.00  0.420          O  
ATOM  26385  CB  LEU C 418     -36.947  14.926   9.748  1.00  0.600          C  
ATOM  26386  CG  LEU C 418     -36.822  13.527   8.970  1.00  0.600          C  
ATOM  26387  CD1 LEU C 418     -35.475  13.422   8.268  1.00  0.600          C  
ATOM  26388  CD2 LEU C 418     -36.958  12.381   9.954  1.00  0.600          C  
ATOM  26389  H   LEU C 418     -37.957  17.522  10.367  1.00  0.530          H  
ATOM  26390  HA  LEU C 418     -36.100  16.302   8.311  1.00  0.500          H  
ATOM  26391 1HB  LEU C 418     -36.062  14.995  10.358  1.00  0.720          H  
ATOM  26392 2HB  LEU C 418     -37.813  14.883  10.400  1.00  0.720          H  
ATOM  26393  HG  LEU C 418     -37.610  13.456   8.214  1.00  0.720          H  
ATOM  26394 1HD1 LEU C 418     -35.401  12.475   7.761  1.00  0.720          H  
ATOM  26395 2HD1 LEU C 418     -35.358  14.220   7.548  1.00  0.720          H  
ATOM  26396 3HD1 LEU C 418     -34.692  13.477   9.011  1.00  0.720          H  
ATOM  26397 1HD2 LEU C 418     -36.881  11.428   9.430  1.00  0.720          H  
ATOM  26398 2HD2 LEU C 418     -36.170  12.447  10.705  1.00  0.720          H  
ATOM  26399 3HD2 LEU C 418     -37.908  12.445  10.425  1.00  0.720          H  
ATOM  26400  N   THR C 419     -37.935  16.041   6.668  1.00  0.400          N  
ATOM  26401  CA  THR C 419     -39.045  15.940   5.745  1.00  0.390          C  
ATOM  26402  C   THR C 419     -39.105  14.515   5.270  1.00  0.390          C  
ATOM  26403  O   THR C 419     -38.119  13.966   4.794  1.00  0.370          O  
ATOM  26404  CB  THR C 419     -38.943  16.898   4.532  1.00  0.550          C  
ATOM  26405  OG1 THR C 419     -38.918  18.258   4.990  1.00  0.550          O  
ATOM  26406  CG2 THR C 419     -40.187  16.705   3.603  1.00  0.550          C  
ATOM  26407  H   THR C 419     -36.971  15.972   6.344  1.00  0.480          H  
ATOM  26408  HA  THR C 419     -39.975  16.158   6.263  1.00  0.470          H  
ATOM  26409  HB  THR C 419     -38.032  16.690   3.975  1.00  0.660          H  
ATOM  26410  HG1 THR C 419     -38.100  18.411   5.468  1.00  0.660          H  
ATOM  26411 1HG2 THR C 419     -40.116  17.388   2.759  1.00  0.660          H  
ATOM  26412 2HG2 THR C 419     -40.228  15.681   3.227  1.00  0.660          H  
ATOM  26413 3HG2 THR C 419     -41.098  16.916   4.165  1.00  0.660          H  
ATOM  26414  N   LEU C 420     -40.274  13.932   5.415  1.00  0.400          N  
ATOM  26415  CA  LEU C 420     -40.629  12.588   5.001  1.00  0.390          C  
ATOM  26416  C   LEU C 420     -41.267  12.654   3.623  1.00  0.370          C  
ATOM  26417  O   LEU C 420     -42.256  13.364   3.403  1.00  0.380          O  
ATOM  26418  CB  LEU C 420     -41.552  11.983   6.071  1.00  0.550          C  
ATOM  26419  CG  LEU C 420     -42.331  10.676   5.742  1.00  0.550          C  
ATOM  26420  CD1 LEU C 420     -41.407   9.531   5.551  1.00  0.550          C  
ATOM  26421  CD2 LEU C 420     -43.313  10.404   6.872  1.00  0.550          C  
ATOM  26422  H   LEU C 420     -41.000  14.505   5.835  1.00  0.480          H  
ATOM  26423  HA  LEU C 420     -39.721  11.989   4.930  1.00  0.470          H  
ATOM  26424 1HB  LEU C 420     -40.896  11.712   6.896  1.00  0.660          H  
ATOM  26425 2HB  LEU C 420     -42.181  12.732   6.455  1.00  0.660          H  
ATOM  26426  HG  LEU C 420     -42.889  10.816   4.810  1.00  0.660          H  
ATOM  26427 1HD1 LEU C 420     -41.979   8.640   5.325  1.00  0.660          H  
ATOM  26428 2HD1 LEU C 420     -40.710   9.729   4.732  1.00  0.660          H  
ATOM  26429 3HD1 LEU C 420     -40.866   9.393   6.471  1.00  0.660          H  
ATOM  26430 1HD2 LEU C 420     -43.884   9.523   6.643  1.00  0.660          H  
ATOM  26431 2HD2 LEU C 420     -42.776  10.259   7.805  1.00  0.660          H  
ATOM  26432 3HD2 LEU C 420     -43.985  11.235   6.976  1.00  0.660          H  
ATOM  26433  N   SER C 421     -40.670  11.943   2.672  1.00  0.360          N  
ATOM  26434  CA  SER C 421     -41.104  12.030   1.283  1.00  0.340          C  
ATOM  26435  C   SER C 421     -41.508  10.717   0.646  1.00  0.330          C  
ATOM  26436  O   SER C 421     -40.723   9.759   0.609  1.00  0.310          O  
ATOM  26437  CB  SER C 421     -39.963  12.590   0.454  1.00  0.480          C  
ATOM  26438  OG  SER C 421     -39.622  13.896   0.837  1.00  0.480          O  
ATOM  26439  H   SER C 421     -39.871  11.357   2.919  1.00  0.430          H  
ATOM  26440  HA  SER C 421     -41.957  12.702   1.236  1.00  0.410          H  
ATOM  26441 1HB  SER C 421     -39.093  11.944   0.568  1.00  0.580          H  
ATOM  26442 2HB  SER C 421     -40.240  12.566  -0.588  1.00  0.580          H  
ATOM  26443  HG  SER C 421     -38.997  14.201   0.181  1.00  0.580          H  
ATOM  26444  N   THR C 422     -42.725  10.653   0.115  1.00  0.330          N  
ATOM  26445  CA  THR C 422     -43.103   9.399  -0.536  1.00  0.320          C  
ATOM  26446  C   THR C 422     -44.036   9.522  -1.763  1.00  0.310          C  
ATOM  26447  O   THR C 422     -44.360  10.619  -2.227  1.00  0.320          O  
ATOM  26448  CB  THR C 422     -43.630   8.404   0.503  1.00  0.450          C  
ATOM  26449  OG1 THR C 422     -43.754   7.118  -0.133  1.00  0.450          O  
ATOM  26450  CG2 THR C 422     -44.916   8.883   1.087  1.00  0.450          C  
ATOM  26451  H   THR C 422     -43.348  11.470   0.196  1.00  0.400          H  
ATOM  26452  HA  THR C 422     -42.186   8.943  -0.914  1.00  0.380          H  
ATOM  26453  HB  THR C 422     -42.915   8.310   1.312  1.00  0.540          H  
ATOM  26454  HG1 THR C 422     -42.821   6.761  -0.257  1.00  0.540          H  
ATOM  26455 1HG2 THR C 422     -45.267   8.175   1.810  1.00  0.540          H  
ATOM  26456 2HG2 THR C 422     -44.761   9.849   1.570  1.00  0.540          H  
ATOM  26457 3HG2 THR C 422     -45.613   8.990   0.330  1.00  0.540          H  
ATOM  26458  N   TYR C 423     -44.443   8.365  -2.294  1.00  0.290          N  
ATOM  26459  CA  TYR C 423     -45.269   8.215  -3.506  1.00  0.270          C  
ATOM  26460  C   TYR C 423     -44.705   8.917  -4.750  1.00  0.250          C  
ATOM  26461  O   TYR C 423     -45.467   9.454  -5.559  1.00  0.240          O  
ATOM  26462  CB  TYR C 423     -46.712   8.673  -3.261  1.00  0.390          C  
ATOM  26463  CG  TYR C 423     -47.423   7.868  -2.207  1.00  0.390          C  
ATOM  26464  CD1 TYR C 423     -47.738   8.425  -0.992  1.00  0.390          C  
ATOM  26465  CD2 TYR C 423     -47.741   6.560  -2.458  1.00  0.390          C  
ATOM  26466  CE1 TYR C 423     -48.367   7.687  -0.027  1.00  0.390          C  
ATOM  26467  CE2 TYR C 423     -48.369   5.821  -1.504  1.00  0.390          C  
ATOM  26468  CZ  TYR C 423     -48.686   6.383  -0.290  1.00  0.390          C  
ATOM  26469  OH  TYR C 423     -49.296   5.636   0.662  1.00  0.390          O  
ATOM  26470  H   TYR C 423     -44.171   7.540  -1.772  1.00  0.350          H  
ATOM  26471  HA  TYR C 423     -45.307   7.157  -3.746  1.00  0.320          H  
ATOM  26472 1HB  TYR C 423     -46.721   9.718  -2.961  1.00  0.460          H  
ATOM  26473 2HB  TYR C 423     -47.283   8.595  -4.187  1.00  0.460          H  
ATOM  26474  HD1 TYR C 423     -47.482   9.451  -0.790  1.00  0.460          H  
ATOM  26475  HD2 TYR C 423     -47.494   6.110  -3.415  1.00  0.460          H  
ATOM  26476  HE1 TYR C 423     -48.609   8.132   0.936  1.00  0.460          H  
ATOM  26477  HE2 TYR C 423     -48.621   4.780  -1.709  1.00  0.460          H  
ATOM  26478  HH  TYR C 423     -49.218   4.692   0.417  1.00  0.460          H  
ATOM  26479  N   GLN C 424     -43.385   8.860  -4.935  1.00  0.240          N  
ATOM  26480  CA  GLN C 424     -42.766   9.488  -6.099  1.00  0.240          C  
ATOM  26481  C   GLN C 424     -43.003   8.619  -7.322  1.00  0.220          C  
ATOM  26482  O   GLN C 424     -42.639   7.447  -7.315  1.00  0.220          O  
ATOM  26483  CB  GLN C 424     -41.252   9.615  -5.892  1.00  0.340          C  
ATOM  26484  CG  GLN C 424     -40.531  10.432  -6.947  1.00  0.340          C  
ATOM  26485  CD  GLN C 424     -39.073  10.605  -6.609  1.00  0.340          C  
ATOM  26486  OE1 GLN C 424     -38.443   9.663  -6.112  1.00  0.340          O  
ATOM  26487  NE2 GLN C 424     -38.525  11.789  -6.856  1.00  0.340          N  
ATOM  26488  H   GLN C 424     -42.817   8.377  -4.251  1.00  0.290          H  
ATOM  26489  HA  GLN C 424     -43.211  10.472  -6.262  1.00  0.290          H  
ATOM  26490 1HB  GLN C 424     -41.019   9.991  -4.919  1.00  0.400          H  
ATOM  26491 2HB  GLN C 424     -40.820   8.617  -5.941  1.00  0.400          H  
ATOM  26492 1HG  GLN C 424     -40.595   9.919  -7.901  1.00  0.400          H  
ATOM  26493 2HG  GLN C 424     -40.991  11.425  -7.017  1.00  0.400          H  
ATOM  26494 1HE2 GLN C 424     -37.566  11.954  -6.645  1.00  0.400          H  
ATOM  26495 2HE2 GLN C 424     -39.087  12.557  -7.265  1.00  0.400          H  
ATOM  26496  N   ARG C 425     -43.599   9.179  -8.377  1.00  0.240          N  
ATOM  26497  CA  ARG C 425     -43.864   8.416  -9.602  1.00  0.240          C  
ATOM  26498  C   ARG C 425     -44.528   7.060  -9.328  1.00  0.270          C  
ATOM  26499  O   ARG C 425     -44.093   6.024  -9.838  1.00  0.290          O  
ATOM  26500  CB  ARG C 425     -42.592   8.231 -10.424  1.00  0.340          C  
ATOM  26501  CG  ARG C 425     -41.908   9.544 -10.913  1.00  0.340          C  
ATOM  26502  CD  ARG C 425     -42.768  10.310 -11.896  1.00  0.340          C  
ATOM  26503  NE  ARG C 425     -43.085   9.511 -13.088  1.00  0.340          N  
ATOM  26504  CZ  ARG C 425     -42.353   9.413 -14.212  1.00  0.340          C  
ATOM  26505  NH1 ARG C 425     -41.226  10.090 -14.376  1.00  0.340          N  
ATOM  26506  NH2 ARG C 425     -42.806   8.607 -15.149  1.00  0.340          N  
ATOM  26507  H   ARG C 425     -43.883  10.150  -8.327  1.00  0.290          H  
ATOM  26508  HA  ARG C 425     -44.571   8.981 -10.206  1.00  0.290          H  
ATOM  26509 1HB  ARG C 425     -41.860   7.676  -9.841  1.00  0.400          H  
ATOM  26510 2HB  ARG C 425     -42.823   7.631 -11.306  1.00  0.400          H  
ATOM  26511 1HG  ARG C 425     -41.714  10.194 -10.061  1.00  0.400          H  
ATOM  26512 2HG  ARG C 425     -40.968   9.297 -11.400  1.00  0.400          H  
ATOM  26513 1HD  ARG C 425     -43.696  10.611 -11.431  1.00  0.400          H  
ATOM  26514 2HD  ARG C 425     -42.246  11.211 -12.211  1.00  0.400          H  
ATOM  26515  HE  ARG C 425     -43.945   8.927 -13.069  1.00  0.400          H  
ATOM  26516 1HH1 ARG C 425     -40.893  10.705 -13.649  1.00  0.400          H  
ATOM  26517 2HH1 ARG C 425     -40.697   9.992 -15.232  1.00  0.400          H  
ATOM  26518 1HH2 ARG C 425     -43.686   8.090 -14.947  1.00  0.400          H  
ATOM  26519 2HH2 ARG C 425     -42.313   8.478 -16.020  1.00  0.400          H  
ATOM  26520  N   ASN C 426     -45.590   7.077  -8.524  1.00  0.280          N  
ATOM  26521  CA  ASN C 426     -46.344   5.874  -8.187  1.00  0.340          C  
ATOM  26522  C   ASN C 426     -47.814   6.111  -8.490  1.00  0.310          C  
ATOM  26523  O   ASN C 426     -48.670   5.905  -7.616  1.00  0.360          O  
ATOM  26524  CB  ASN C 426     -46.156   5.482  -6.724  1.00  0.450          C  
ATOM  26525  CG  ASN C 426     -46.596   4.027  -6.440  1.00  0.450          C  
ATOM  26526  OD1 ASN C 426     -46.404   3.156  -7.298  1.00  0.450          O  
ATOM  26527  ND2 ASN C 426     -47.161   3.764  -5.281  1.00  0.450          N  
ATOM  26528  H   ASN C 426     -45.868   7.966  -8.131  1.00  0.340          H  
ATOM  26529  HA  ASN C 426     -46.007   5.055  -8.825  1.00  0.410          H  
ATOM  26530 1HB  ASN C 426     -45.101   5.594  -6.456  1.00  0.540          H  
ATOM  26531 2HB  ASN C 426     -46.726   6.161  -6.086  1.00  0.540          H  
ATOM  26532 1HD2 ASN C 426     -47.452   2.829  -5.059  1.00  0.540          H  
ATOM  26533 2HD2 ASN C 426     -47.310   4.491  -4.617  1.00  0.540          H  
ATOM  26534  N   THR C 427     -48.088   6.641  -9.692  1.00  0.280          N  
ATOM  26535  CA  THR C 427     -49.431   7.021 -10.114  1.00  0.280          C  
ATOM  26536  C   THR C 427     -50.042   6.086 -11.140  1.00  0.320          C  
ATOM  26537  O   THR C 427     -49.355   5.256 -11.752  1.00  0.340          O  
ATOM  26538  CB  THR C 427     -49.413   8.448 -10.695  1.00  0.390          C  
ATOM  26539  OG1 THR C 427     -48.640   8.474 -11.909  1.00  0.390          O  
ATOM  26540  CG2 THR C 427     -48.835   9.431  -9.704  1.00  0.390          C  
ATOM  26541  H   THR C 427     -47.324   6.782 -10.372  1.00  0.340          H  
ATOM  26542  HA  THR C 427     -50.082   7.005  -9.254  1.00  0.340          H  
ATOM  26543  HB  THR C 427     -50.429   8.747 -10.931  1.00  0.470          H  
ATOM  26544  HG1 THR C 427     -47.723   8.181 -11.744  1.00  0.470          H  
ATOM  26545 1HG2 THR C 427     -48.844  10.429 -10.135  1.00  0.470          H  
ATOM  26546 2HG2 THR C 427     -49.437   9.419  -8.799  1.00  0.470          H  
ATOM  26547 3HG2 THR C 427     -47.812   9.153  -9.463  1.00  0.470          H  
ATOM  26548  N   TRP C 428     -51.332   6.283 -11.390  1.00  0.320          N  
ATOM  26549  CA  TRP C 428     -52.056   5.495 -12.376  1.00  0.330          C  
ATOM  26550  C   TRP C 428     -51.405   5.603 -13.756  1.00  0.290          C  
ATOM  26551  O   TRP C 428     -51.285   4.593 -14.456  1.00  0.280          O  
ATOM  26552  CB  TRP C 428     -53.514   5.913 -12.369  1.00  0.460          C  
ATOM  26553  CG  TRP C 428     -54.280   5.294 -11.202  1.00  0.460          C  
ATOM  26554  CD1 TRP C 428     -54.748   5.936 -10.097  1.00  0.460          C  
ATOM  26555  CD2 TRP C 428     -54.658   3.902 -11.033  1.00  0.460          C  
ATOM  26556  NE1 TRP C 428     -55.379   5.051  -9.263  1.00  0.460          N  
ATOM  26557  CE2 TRP C 428     -55.335   3.809  -9.817  1.00  0.460          C  
ATOM  26558  CE3 TRP C 428     -54.473   2.745 -11.796  1.00  0.460          C  
ATOM  26559  CZ2 TRP C 428     -55.830   2.613  -9.351  1.00  0.460          C  
ATOM  26560  CZ3 TRP C 428     -54.977   1.562 -11.314  1.00  0.460          C  
ATOM  26561  CH2 TRP C 428     -55.637   1.498 -10.137  1.00  0.460          C  
ATOM  26562  H   TRP C 428     -51.820   6.987 -10.824  1.00  0.380          H  
ATOM  26563  HA  TRP C 428     -52.017   4.457 -12.075  1.00  0.400          H  
ATOM  26564 1HB  TRP C 428     -53.580   7.000 -12.272  1.00  0.550          H  
ATOM  26565 2HB  TRP C 428     -53.968   5.653 -13.288  1.00  0.550          H  
ATOM  26566  HD1 TRP C 428     -54.631   6.989  -9.899  1.00  0.550          H  
ATOM  26567  HE1 TRP C 428     -55.800   5.295  -8.372  1.00  0.550          H  
ATOM  26568  HE3 TRP C 428     -53.943   2.780 -12.746  1.00  0.550          H  
ATOM  26569  HZ2 TRP C 428     -56.364   2.534  -8.406  1.00  0.550          H  
ATOM  26570  HZ3 TRP C 428     -54.838   0.680 -11.886  1.00  0.550          H  
ATOM  26571  HH2 TRP C 428     -56.024   0.539  -9.808  1.00  0.550          H  
ATOM  26572  N   GLY C 429     -50.944   6.805 -14.117  1.00  0.270          N  
ATOM  26573  CA  GLY C 429     -50.240   7.073 -15.357  1.00  0.230          C  
ATOM  26574  C   GLY C 429     -48.939   6.272 -15.500  1.00  0.200          C  
ATOM  26575  O   GLY C 429     -48.542   5.938 -16.618  1.00  0.220          O  
ATOM  26576  H   GLY C 429     -51.105   7.615 -13.517  1.00  0.320          H  
ATOM  26577 1HA  GLY C 429     -50.887   6.878 -16.200  1.00  0.280          H  
ATOM  26578 2HA  GLY C 429     -50.009   8.133 -15.385  1.00  0.280          H  
ATOM  26579  N   ASP C 430     -48.272   5.935 -14.386  1.00  0.200          N  
ATOM  26580  CA  ASP C 430     -47.009   5.217 -14.469  1.00  0.190          C  
ATOM  26581  C   ASP C 430     -47.331   3.741 -14.639  1.00  0.200          C  
ATOM  26582  O   ASP C 430     -46.648   3.007 -15.370  1.00  0.170          O  
ATOM  26583  CB  ASP C 430     -46.212   5.405 -13.171  1.00  0.270          C  
ATOM  26584  CG  ASP C 430     -45.769   6.860 -12.872  1.00  0.270          C  
ATOM  26585  OD1 ASP C 430     -45.035   7.464 -13.645  1.00  0.270          O  
ATOM  26586  OD2 ASP C 430     -46.197   7.371 -11.829  1.00  0.270          O  
ATOM  26587  H   ASP C 430     -48.623   6.179 -13.461  1.00  0.240          H  
ATOM  26588  HA  ASP C 430     -46.438   5.571 -15.329  1.00  0.230          H  
ATOM  26589 1HB  ASP C 430     -46.815   5.051 -12.332  1.00  0.320          H  
ATOM  26590 2HB  ASP C 430     -45.320   4.779 -13.204  1.00  0.320          H  
ATOM  26591  N   PHE C 431     -48.412   3.314 -13.988  1.00  0.250          N  
ATOM  26592  CA  PHE C 431     -48.853   1.938 -14.090  1.00  0.280          C  
ATOM  26593  C   PHE C 431     -49.188   1.700 -15.575  1.00  0.260          C  
ATOM  26594  O   PHE C 431     -48.781   0.694 -16.170  1.00  0.260          O  
ATOM  26595  CB  PHE C 431     -50.081   1.686 -13.212  1.00  0.380          C  
ATOM  26596  CG  PHE C 431     -50.429   0.242 -13.046  1.00  0.380          C  
ATOM  26597  CD1 PHE C 431     -49.865  -0.473 -11.996  1.00  0.380          C  
ATOM  26598  CD2 PHE C 431     -51.251  -0.419 -13.918  1.00  0.380          C  
ATOM  26599  CE1 PHE C 431     -50.127  -1.800 -11.826  1.00  0.380          C  
ATOM  26600  CE2 PHE C 431     -51.499  -1.761 -13.746  1.00  0.380          C  
ATOM  26601  CZ  PHE C 431     -50.937  -2.446 -12.707  1.00  0.380          C  
ATOM  26602  H   PHE C 431     -48.892   3.967 -13.358  1.00  0.300          H  
ATOM  26603  HA  PHE C 431     -48.045   1.270 -13.793  1.00  0.340          H  
ATOM  26604 1HB  PHE C 431     -49.901   2.114 -12.247  1.00  0.460          H  
ATOM  26605 2HB  PHE C 431     -50.943   2.198 -13.635  1.00  0.460          H  
ATOM  26606  HD1 PHE C 431     -49.208   0.039 -11.298  1.00  0.460          H  
ATOM  26607  HD2 PHE C 431     -51.696   0.124 -14.755  1.00  0.460          H  
ATOM  26608  HE1 PHE C 431     -49.686  -2.338 -10.999  1.00  0.460          H  
ATOM  26609  HE2 PHE C 431     -52.142  -2.281 -14.439  1.00  0.460          H  
ATOM  26610  HZ  PHE C 431     -51.140  -3.504 -12.583  1.00  0.460          H  
ATOM  26611  N   LEU C 432     -49.924   2.658 -16.179  1.00  0.260          N  
ATOM  26612  CA  LEU C 432     -50.296   2.578 -17.586  1.00  0.220          C  
ATOM  26613  C   LEU C 432     -49.105   2.575 -18.519  1.00  0.120          C  
ATOM  26614  O   LEU C 432     -49.078   1.789 -19.466  1.00  0.080          O  
ATOM  26615  CB  LEU C 432     -51.166   3.752 -18.000  1.00  0.320          C  
ATOM  26616  CG  LEU C 432     -52.566   3.802 -17.469  1.00  0.320          C  
ATOM  26617  CD1 LEU C 432     -53.087   5.139 -17.773  1.00  0.320          C  
ATOM  26618  CD2 LEU C 432     -53.440   2.738 -18.139  1.00  0.320          C  
ATOM  26619  H   LEU C 432     -50.256   3.450 -15.620  1.00  0.310          H  
ATOM  26620  HA  LEU C 432     -50.849   1.668 -17.720  1.00  0.260          H  
ATOM  26621 1HB  LEU C 432     -50.660   4.665 -17.692  1.00  0.390          H  
ATOM  26622 2HB  LEU C 432     -51.228   3.754 -19.087  1.00  0.390          H  
ATOM  26623  HG  LEU C 432     -52.562   3.657 -16.391  1.00  0.390          H  
ATOM  26624 1HD1 LEU C 432     -54.059   5.235 -17.395  1.00  0.390          H  
ATOM  26625 2HD1 LEU C 432     -52.458   5.853 -17.302  1.00  0.390          H  
ATOM  26626 3HD1 LEU C 432     -53.090   5.308 -18.829  1.00  0.390          H  
ATOM  26627 1HD2 LEU C 432     -54.449   2.809 -17.763  1.00  0.390          H  
ATOM  26628 2HD2 LEU C 432     -53.445   2.906 -19.214  1.00  0.390          H  
ATOM  26629 3HD2 LEU C 432     -53.061   1.744 -17.931  1.00  0.390          H  
ATOM  26630  N   GLU C 433     -48.072   3.381 -18.255  1.00  0.110          N  
ATOM  26631  CA  GLU C 433     -46.946   3.330 -19.170  1.00  0.120          C  
ATOM  26632  C   GLU C 433     -46.433   1.892 -19.298  1.00  0.140          C  
ATOM  26633  O   GLU C 433     -46.096   1.467 -20.399  1.00  0.200          O  
ATOM  26634  CB  GLU C 433     -45.813   4.272 -18.765  1.00  0.160          C  
ATOM  26635  CG  GLU C 433     -44.658   4.299 -19.799  1.00  0.160          C  
ATOM  26636  CD  GLU C 433     -43.573   5.290 -19.493  1.00  0.160          C  
ATOM  26637  OE1 GLU C 433     -43.677   5.977 -18.511  1.00  0.160          O  
ATOM  26638  OE2 GLU C 433     -42.637   5.364 -20.252  1.00  0.160          O  
ATOM  26639  H   GLU C 433     -48.109   4.073 -17.498  1.00  0.130          H  
ATOM  26640  HA  GLU C 433     -47.294   3.647 -20.152  1.00  0.140          H  
ATOM  26641 1HB  GLU C 433     -46.204   5.285 -18.650  1.00  0.200          H  
ATOM  26642 2HB  GLU C 433     -45.411   3.963 -17.798  1.00  0.200          H  
ATOM  26643 1HG  GLU C 433     -44.207   3.308 -19.845  1.00  0.200          H  
ATOM  26644 2HG  GLU C 433     -45.076   4.518 -20.783  1.00  0.200          H  
ATOM  26645  N   ALA C 434     -46.344   1.135 -18.190  1.00  0.160          N  
ATOM  26646  CA  ALA C 434     -45.937  -0.279 -18.306  1.00  0.250          C  
ATOM  26647  C   ALA C 434     -47.002  -1.144 -19.047  1.00  0.260          C  
ATOM  26648  O   ALA C 434     -46.681  -1.936 -19.950  1.00  0.370          O  
ATOM  26649  CB  ALA C 434     -45.687  -0.848 -16.935  1.00  0.310          C  
ATOM  26650  H   ALA C 434     -46.558   1.571 -17.282  1.00  0.190          H  
ATOM  26651  HA  ALA C 434     -45.015  -0.317 -18.882  1.00  0.300          H  
ATOM  26652 1HB  ALA C 434     -45.362  -1.880 -17.023  1.00  0.380          H  
ATOM  26653 2HB  ALA C 434     -44.922  -0.259 -16.445  1.00  0.380          H  
ATOM  26654 3HB  ALA C 434     -46.607  -0.796 -16.371  1.00  0.380          H  
ATOM  26655  N   ILE C 435     -48.277  -0.943 -18.705  1.00  0.180          N  
ATOM  26656  CA  ILE C 435     -49.379  -1.706 -19.295  1.00  0.150          C  
ATOM  26657  C   ILE C 435     -49.538  -1.612 -20.772  1.00  0.130          C  
ATOM  26658  O   ILE C 435     -49.836  -2.621 -21.410  1.00  0.160          O  
ATOM  26659  CB  ILE C 435     -50.753  -1.280 -18.694  1.00  0.220          C  
ATOM  26660  CG1 ILE C 435     -50.889  -1.732 -17.254  1.00  0.220          C  
ATOM  26661  CG2 ILE C 435     -51.956  -1.740 -19.552  1.00  0.220          C  
ATOM  26662  CD1 ILE C 435     -51.080  -3.243 -17.057  1.00  0.220          C  
ATOM  26663  H   ILE C 435     -48.478  -0.260 -17.966  1.00  0.220          H  
ATOM  26664  HA  ILE C 435     -49.201  -2.750 -19.071  1.00  0.180          H  
ATOM  26665  HB  ILE C 435     -50.780  -0.224 -18.676  1.00  0.270          H  
ATOM  26666 1HG1 ILE C 435     -49.975  -1.453 -16.740  1.00  0.270          H  
ATOM  26667 2HG1 ILE C 435     -51.711  -1.208 -16.791  1.00  0.270          H  
ATOM  26668 1HG2 ILE C 435     -52.858  -1.374 -19.081  1.00  0.270          H  
ATOM  26669 2HG2 ILE C 435     -51.918  -1.340 -20.557  1.00  0.270          H  
ATOM  26670 3HG2 ILE C 435     -51.984  -2.797 -19.613  1.00  0.270          H  
ATOM  26671 1HD1 ILE C 435     -51.107  -3.430 -16.023  1.00  0.270          H  
ATOM  26672 2HD1 ILE C 435     -52.005  -3.579 -17.505  1.00  0.270          H  
ATOM  26673 3HD1 ILE C 435     -50.282  -3.810 -17.479  1.00  0.270          H  
ATOM  26674  N   LEU C 436     -49.439  -0.424 -21.325  1.00  0.130          N  
ATOM  26675  CA  LEU C 436     -49.819  -0.324 -22.705  1.00  0.180          C  
ATOM  26676  C   LEU C 436     -48.900  -1.010 -23.687  1.00  0.200          C  
ATOM  26677  O   LEU C 436     -49.423  -1.734 -24.528  1.00  0.140          O  
ATOM  26678  CB  LEU C 436     -49.967   1.118 -23.084  1.00  0.230          C  
ATOM  26679  CG  LEU C 436     -50.924   1.842 -22.301  1.00  0.230          C  
ATOM  26680  CD1 LEU C 436     -50.748   3.173 -22.631  1.00  0.230          C  
ATOM  26681  CD2 LEU C 436     -52.316   1.405 -22.506  1.00  0.230          C  
ATOM  26682  H   LEU C 436     -49.191   0.387 -20.747  1.00  0.160          H  
ATOM  26683  HA  LEU C 436     -50.780  -0.807 -22.816  1.00  0.220          H  
ATOM  26684 1HB  LEU C 436     -49.070   1.647 -23.053  1.00  0.280          H  
ATOM  26685 2HB  LEU C 436     -50.328   1.133 -24.090  1.00  0.280          H  
ATOM  26686  HG  LEU C 436     -50.678   1.732 -21.260  1.00  0.280          H  
ATOM  26687 1HD1 LEU C 436     -51.362   3.703 -22.010  1.00  0.280          H  
ATOM  26688 2HD1 LEU C 436     -49.715   3.449 -22.444  1.00  0.280          H  
ATOM  26689 3HD1 LEU C 436     -50.992   3.369 -23.654  1.00  0.280          H  
ATOM  26690 1HD2 LEU C 436     -52.942   2.025 -21.887  1.00  0.280          H  
ATOM  26691 2HD2 LEU C 436     -52.604   1.517 -23.528  1.00  0.280          H  
ATOM  26692 3HD2 LEU C 436     -52.455   0.375 -22.217  1.00  0.280          H  
ATOM  26693  N   PRO C 437     -47.554  -0.845 -23.693  1.00  0.330          N  
ATOM  26694  CA  PRO C 437     -46.707  -1.564 -24.611  1.00  0.330          C  
ATOM  26695  C   PRO C 437     -46.973  -3.055 -24.498  1.00  0.330          C  
ATOM  26696  O   PRO C 437     -46.996  -3.769 -25.509  1.00  0.370          O  
ATOM  26697  CB  PRO C 437     -45.299  -1.223 -24.113  1.00  0.490          C  
ATOM  26698  CG  PRO C 437     -45.463   0.119 -23.467  1.00  0.490          C  
ATOM  26699  CD  PRO C 437     -46.810   0.029 -22.776  1.00  0.490          C  
ATOM  26700  HA  PRO C 437     -46.881  -1.205 -25.638  1.00  0.400          H  
ATOM  26701 1HB  PRO C 437     -44.951  -1.993 -23.407  1.00  0.590          H  
ATOM  26702 2HB  PRO C 437     -44.593  -1.213 -24.958  1.00  0.590          H  
ATOM  26703 1HG  PRO C 437     -44.646   0.313 -22.750  1.00  0.590          H  
ATOM  26704 2HG  PRO C 437     -45.423   0.917 -24.222  1.00  0.590          H  
ATOM  26705 1HD  PRO C 437     -46.691  -0.455 -21.821  1.00  0.590          H  
ATOM  26706 2HD  PRO C 437     -47.180   1.020 -22.670  1.00  0.590          H  
ATOM  26707  N   LEU C 438     -47.218  -3.525 -23.257  1.00  0.310          N  
ATOM  26708  CA  LEU C 438     -47.487  -4.933 -23.081  1.00  0.340          C  
ATOM  26709  C   LEU C 438     -48.823  -5.318 -23.724  1.00  0.320          C  
ATOM  26710  O   LEU C 438     -48.910  -6.351 -24.397  1.00  0.370          O  
ATOM  26711  CB  LEU C 438     -47.471  -5.275 -21.597  1.00  0.460          C  
ATOM  26712  CG  LEU C 438     -46.110  -5.149 -20.837  1.00  0.460          C  
ATOM  26713  CD1 LEU C 438     -46.374  -5.310 -19.324  1.00  0.460          C  
ATOM  26714  CD2 LEU C 438     -45.120  -6.210 -21.325  1.00  0.460          C  
ATOM  26715  H   LEU C 438     -47.168  -2.928 -22.414  1.00  0.370          H  
ATOM  26716  HA  LEU C 438     -46.711  -5.496 -23.589  1.00  0.410          H  
ATOM  26717 1HB  LEU C 438     -48.214  -4.665 -21.082  1.00  0.560          H  
ATOM  26718 2HB  LEU C 438     -47.741  -6.307 -21.533  1.00  0.560          H  
ATOM  26719  HG  LEU C 438     -45.691  -4.155 -21.002  1.00  0.560          H  
ATOM  26720 1HD1 LEU C 438     -45.443  -5.202 -18.772  1.00  0.560          H  
ATOM  26721 2HD1 LEU C 438     -47.071  -4.535 -19.011  1.00  0.560          H  
ATOM  26722 3HD1 LEU C 438     -46.802  -6.291 -19.123  1.00  0.560          H  
ATOM  26723 1HD2 LEU C 438     -44.186  -6.103 -20.775  1.00  0.560          H  
ATOM  26724 2HD2 LEU C 438     -45.533  -7.204 -21.151  1.00  0.560          H  
ATOM  26725 3HD2 LEU C 438     -44.921  -6.083 -22.384  1.00  0.560          H  
ATOM  26726  N   ALA C 439     -49.853  -4.471 -23.532  1.00  0.250          N  
ATOM  26727  CA  ALA C 439     -51.179  -4.698 -24.095  1.00  0.260          C  
ATOM  26728  C   ALA C 439     -51.116  -4.742 -25.610  1.00  0.290          C  
ATOM  26729  O   ALA C 439     -51.805  -5.556 -26.226  1.00  0.350          O  
ATOM  26730  CB  ALA C 439     -52.156  -3.617 -23.650  1.00  0.360          C  
ATOM  26731  H   ALA C 439     -49.716  -3.663 -22.919  1.00  0.300          H  
ATOM  26732  HA  ALA C 439     -51.530  -5.662 -23.740  1.00  0.310          H  
ATOM  26733 1HB  ALA C 439     -53.145  -3.826 -24.056  1.00  0.430          H  
ATOM  26734 2HB  ALA C 439     -52.204  -3.602 -22.570  1.00  0.430          H  
ATOM  26735 3HB  ALA C 439     -51.813  -2.654 -24.009  1.00  0.430          H  
ATOM  26736  N   VAL C 440     -50.267  -3.904 -26.219  1.00  0.280          N  
ATOM  26737  CA  VAL C 440     -50.160  -3.910 -27.672  1.00  0.320          C  
ATOM  26738  C   VAL C 440     -49.588  -5.215 -28.133  1.00  0.370          C  
ATOM  26739  O   VAL C 440     -50.097  -5.792 -29.093  1.00  0.390          O  
ATOM  26740  CB  VAL C 440     -49.269  -2.802 -28.229  1.00  0.430          C  
ATOM  26741  CG1 VAL C 440     -49.076  -2.959 -29.743  1.00  0.430          C  
ATOM  26742  CG2 VAL C 440     -49.860  -1.574 -27.989  1.00  0.430          C  
ATOM  26743  H   VAL C 440     -49.755  -3.229 -25.639  1.00  0.340          H  
ATOM  26744  HA  VAL C 440     -51.150  -3.801 -28.099  1.00  0.380          H  
ATOM  26745  HB  VAL C 440     -48.289  -2.849 -27.747  1.00  0.520          H  
ATOM  26746 1HG1 VAL C 440     -48.443  -2.155 -30.105  1.00  0.520          H  
ATOM  26747 2HG1 VAL C 440     -48.613  -3.888 -29.972  1.00  0.520          H  
ATOM  26748 3HG1 VAL C 440     -50.043  -2.910 -30.248  1.00  0.520          H  
ATOM  26749 1HG2 VAL C 440     -49.201  -0.823 -28.394  1.00  0.520          H  
ATOM  26750 2HG2 VAL C 440     -50.825  -1.534 -28.484  1.00  0.520          H  
ATOM  26751 3HG2 VAL C 440     -49.987  -1.435 -26.924  1.00  0.520          H  
ATOM  26752  N   GLN C 441     -48.511  -5.675 -27.493  1.00  0.390          N  
ATOM  26753  CA  GLN C 441     -47.932  -6.928 -27.928  1.00  0.450          C  
ATOM  26754  C   GLN C 441     -48.929  -8.060 -27.743  1.00  0.490          C  
ATOM  26755  O   GLN C 441     -49.048  -8.922 -28.617  1.00  0.540          O  
ATOM  26756  CB  GLN C 441     -46.652  -7.218 -27.147  1.00  0.610          C  
ATOM  26757  CG  GLN C 441     -45.868  -8.472 -27.589  1.00  0.610          C  
ATOM  26758  CD  GLN C 441     -45.306  -8.384 -29.003  1.00  0.610          C  
ATOM  26759  OE1 GLN C 441     -44.775  -7.341 -29.406  1.00  0.610          O  
ATOM  26760  NE2 GLN C 441     -45.393  -9.481 -29.749  1.00  0.610          N  
ATOM  26761  H   GLN C 441     -48.090  -5.131 -26.728  1.00  0.470          H  
ATOM  26762  HA  GLN C 441     -47.695  -6.853 -28.982  1.00  0.540          H  
ATOM  26763 1HB  GLN C 441     -45.988  -6.357 -27.222  1.00  0.730          H  
ATOM  26764 2HB  GLN C 441     -46.903  -7.334 -26.090  1.00  0.730          H  
ATOM  26765 1HG  GLN C 441     -45.036  -8.617 -26.905  1.00  0.730          H  
ATOM  26766 2HG  GLN C 441     -46.530  -9.344 -27.549  1.00  0.730          H  
ATOM  26767 1HE2 GLN C 441     -45.029  -9.489 -30.678  1.00  0.730          H  
ATOM  26768 2HE2 GLN C 441     -45.812 -10.343 -29.359  1.00  0.730          H  
ATOM  26769  N   ALA C 442     -49.672  -8.054 -26.629  1.00  0.450          N  
ATOM  26770  CA  ALA C 442     -50.650  -9.101 -26.416  1.00  0.500          C  
ATOM  26771  C   ALA C 442     -51.705  -9.056 -27.498  1.00  0.490          C  
ATOM  26772  O   ALA C 442     -52.053 -10.088 -28.065  1.00  0.580          O  
ATOM  26773  CB  ALA C 442     -51.303  -8.944 -25.058  1.00  0.680          C  
ATOM  26774  H   ALA C 442     -49.524  -7.338 -25.910  1.00  0.540          H  
ATOM  26775  HA  ALA C 442     -50.141 -10.064 -26.471  1.00  0.600          H  
ATOM  26776 1HB  ALA C 442     -52.032  -9.746 -24.904  1.00  0.820          H  
ATOM  26777 2HB  ALA C 442     -50.540  -8.989 -24.283  1.00  0.820          H  
ATOM  26778 3HB  ALA C 442     -51.797  -7.987 -25.011  1.00  0.820          H  
ATOM  26779  N   ALA C 443     -52.179  -7.857 -27.832  1.00  0.400          N  
ATOM  26780  CA  ALA C 443     -53.188  -7.709 -28.854  1.00  0.400          C  
ATOM  26781  C   ALA C 443     -52.683  -8.191 -30.195  1.00  0.420          C  
ATOM  26782  O   ALA C 443     -53.388  -8.900 -30.911  1.00  0.450          O  
ATOM  26783  CB  ALA C 443     -53.616  -6.275 -28.931  1.00  0.560          C  
ATOM  26784  H   ALA C 443     -51.871  -7.026 -27.323  1.00  0.480          H  
ATOM  26785  HA  ALA C 443     -54.037  -8.321 -28.582  1.00  0.480          H  
ATOM  26786 1HB  ALA C 443     -54.388  -6.178 -29.658  1.00  0.670          H  
ATOM  26787 2HB  ALA C 443     -53.987  -5.977 -27.961  1.00  0.670          H  
ATOM  26788 3HB  ALA C 443     -52.768  -5.652 -29.204  1.00  0.670          H  
ATOM  26789  N   MET C 444     -51.421  -7.903 -30.526  1.00  0.410          N  
ATOM  26790  CA  MET C 444     -50.900  -8.371 -31.801  1.00  0.430          C  
ATOM  26791  C   MET C 444     -50.869  -9.890 -31.869  1.00  0.560          C  
ATOM  26792  O   MET C 444     -51.048 -10.452 -32.943  1.00  0.780          O  
ATOM  26793  CB  MET C 444     -49.507  -7.817 -32.086  1.00  0.590          C  
ATOM  26794  CG  MET C 444     -49.476  -6.332 -32.404  1.00  0.590          C  
ATOM  26795  SD  MET C 444     -47.863  -5.752 -33.000  1.00  0.590          S  
ATOM  26796  CE  MET C 444     -46.809  -5.897 -31.563  1.00  0.590          C  
ATOM  26797  H   MET C 444     -50.859  -7.295 -29.921  1.00  0.490          H  
ATOM  26798  HA  MET C 444     -51.567  -8.029 -32.588  1.00  0.520          H  
ATOM  26799 1HB  MET C 444     -48.886  -7.990 -31.207  1.00  0.710          H  
ATOM  26800 2HB  MET C 444     -49.064  -8.358 -32.919  1.00  0.710          H  
ATOM  26801 1HG  MET C 444     -50.214  -6.136 -33.182  1.00  0.710          H  
ATOM  26802 2HG  MET C 444     -49.752  -5.756 -31.529  1.00  0.710          H  
ATOM  26803 1HE  MET C 444     -45.803  -5.561 -31.815  1.00  0.710          H  
ATOM  26804 2HE  MET C 444     -47.184  -5.299 -30.760  1.00  0.710          H  
ATOM  26805 3HE  MET C 444     -46.764  -6.933 -31.248  1.00  0.710          H  
ATOM  26806  N   GLU C 445     -50.625 -10.560 -30.745  1.00  0.470          N  
ATOM  26807  CA  GLU C 445     -50.569 -12.017 -30.733  1.00  0.540          C  
ATOM  26808  C   GLU C 445     -51.956 -12.674 -30.650  1.00  0.550          C  
ATOM  26809  O   GLU C 445     -52.183 -13.730 -31.242  1.00  0.570          O  
ATOM  26810  CB  GLU C 445     -49.714 -12.479 -29.554  1.00  0.730          C  
ATOM  26811  CG  GLU C 445     -48.248 -12.084 -29.672  1.00  0.730          C  
ATOM  26812  CD  GLU C 445     -47.422 -12.474 -28.488  1.00  0.730          C  
ATOM  26813  OE1 GLU C 445     -47.921 -13.160 -27.622  1.00  0.730          O  
ATOM  26814  OE2 GLU C 445     -46.287 -12.046 -28.432  1.00  0.730          O  
ATOM  26815  H   GLU C 445     -50.435 -10.036 -29.882  1.00  0.560          H  
ATOM  26816  HA  GLU C 445     -50.094 -12.346 -31.657  1.00  0.650          H  
ATOM  26817 1HB  GLU C 445     -50.105 -12.037 -28.633  1.00  0.870          H  
ATOM  26818 2HB  GLU C 445     -49.777 -13.561 -29.455  1.00  0.870          H  
ATOM  26819 1HG  GLU C 445     -47.832 -12.558 -30.559  1.00  0.870          H  
ATOM  26820 2HG  GLU C 445     -48.183 -11.008 -29.813  1.00  0.870          H  
ATOM  26821  N   GLU C 446     -52.885 -12.043 -29.933  1.00  0.540          N  
ATOM  26822  CA  GLU C 446     -54.216 -12.596 -29.699  1.00  0.550          C  
ATOM  26823  C   GLU C 446     -55.310 -12.188 -30.708  1.00  0.520          C  
ATOM  26824  O   GLU C 446     -56.279 -12.928 -30.898  1.00  0.530          O  
ATOM  26825  CB  GLU C 446     -54.654 -12.195 -28.291  1.00  0.770          C  
ATOM  26826  CG  GLU C 446     -53.791 -12.772 -27.157  1.00  0.770          C  
ATOM  26827  CD  GLU C 446     -54.220 -12.291 -25.789  1.00  0.770          C  
ATOM  26828  OE1 GLU C 446     -55.321 -11.812 -25.675  1.00  0.770          O  
ATOM  26829  OE2 GLU C 446     -53.439 -12.380 -24.869  1.00  0.770          O  
ATOM  26830  H   GLU C 446     -52.616 -11.186 -29.441  1.00  0.650          H  
ATOM  26831  HA  GLU C 446     -54.129 -13.681 -29.731  1.00  0.660          H  
ATOM  26832 1HB  GLU C 446     -54.573 -11.117 -28.213  1.00  0.920          H  
ATOM  26833 2HB  GLU C 446     -55.694 -12.471 -28.127  1.00  0.920          H  
ATOM  26834 1HG  GLU C 446     -53.854 -13.859 -27.188  1.00  0.920          H  
ATOM  26835 2HG  GLU C 446     -52.750 -12.493 -27.326  1.00  0.920          H  
ATOM  26836  N   ASN C 447     -55.182 -11.023 -31.344  1.00  0.490          N  
ATOM  26837  CA  ASN C 447     -56.204 -10.519 -32.256  1.00  0.470          C  
ATOM  26838  C   ASN C 447     -55.642  -9.993 -33.581  1.00  0.460          C  
ATOM  26839  O   ASN C 447     -55.001  -8.940 -33.634  1.00  0.440          O  
ATOM  26840  CB  ASN C 447     -57.059  -9.470 -31.578  1.00  0.670          C  
ATOM  26841  CG  ASN C 447     -58.170  -8.983 -32.496  1.00  0.670          C  
ATOM  26842  OD1 ASN C 447     -58.240  -9.419 -33.663  1.00  0.670          O  
ATOM  26843  ND2 ASN C 447     -59.011  -8.103 -32.016  1.00  0.670          N  
ATOM  26844  H   ASN C 447     -54.374 -10.429 -31.157  1.00  0.590          H  
ATOM  26845  HA  ASN C 447     -56.859 -11.351 -32.512  1.00  0.560          H  
ATOM  26846 1HB  ASN C 447     -57.510  -9.908 -30.689  1.00  0.800          H  
ATOM  26847 2HB  ASN C 447     -56.440  -8.642 -31.253  1.00  0.800          H  
ATOM  26848 1HD2 ASN C 447     -59.748  -7.724 -32.622  1.00  0.800          H  
ATOM  26849 2HD2 ASN C 447     -58.931  -7.792 -31.073  1.00  0.800          H  
ATOM  26850  N   VAL C 448     -55.940 -10.719 -34.660  1.00  0.480          N  
ATOM  26851  CA  VAL C 448     -55.436 -10.437 -36.003  1.00  0.470          C  
ATOM  26852  C   VAL C 448     -55.718  -9.009 -36.486  1.00  0.450          C  
ATOM  26853  O   VAL C 448     -54.997  -8.496 -37.334  1.00  0.470          O  
ATOM  26854  CB  VAL C 448     -56.013 -11.474 -36.999  1.00  0.660          C  
ATOM  26855  CG1 VAL C 448     -57.507 -11.240 -37.231  1.00  0.660          C  
ATOM  26856  CG2 VAL C 448     -55.248 -11.412 -38.325  1.00  0.660          C  
ATOM  26857  H   VAL C 448     -56.514 -11.540 -34.512  1.00  0.580          H  
ATOM  26858  HA  VAL C 448     -54.357 -10.569 -35.983  1.00  0.560          H  
ATOM  26859  HB  VAL C 448     -55.900 -12.465 -36.566  1.00  0.790          H  
ATOM  26860 1HG1 VAL C 448     -57.884 -12.007 -37.914  1.00  0.790          H  
ATOM  26861 2HG1 VAL C 448     -58.044 -11.304 -36.286  1.00  0.790          H  
ATOM  26862 3HG1 VAL C 448     -57.677 -10.262 -37.674  1.00  0.790          H  
ATOM  26863 1HG2 VAL C 448     -55.642 -12.164 -39.002  1.00  0.790          H  
ATOM  26864 2HG2 VAL C 448     -55.377 -10.443 -38.771  1.00  0.790          H  
ATOM  26865 3HG2 VAL C 448     -54.186 -11.601 -38.163  1.00  0.790          H  
ATOM  26866  N   GLU C 449     -56.717  -8.335 -35.921  1.00  0.440          N  
ATOM  26867  CA  GLU C 449     -57.057  -6.968 -36.317  1.00  0.430          C  
ATOM  26868  C   GLU C 449     -55.884  -6.005 -36.093  1.00  0.400          C  
ATOM  26869  O   GLU C 449     -55.786  -4.954 -36.728  1.00  0.390          O  
ATOM  26870  CB  GLU C 449     -58.294  -6.486 -35.546  1.00  0.610          C  
ATOM  26871  CG  GLU C 449     -59.598  -7.193 -35.970  1.00  0.610          C  
ATOM  26872  CD  GLU C 449     -60.845  -6.798 -35.178  1.00  0.610          C  
ATOM  26873  OE1 GLU C 449     -60.807  -6.737 -33.960  1.00  0.610          O  
ATOM  26874  OE2 GLU C 449     -61.841  -6.536 -35.813  1.00  0.610          O  
ATOM  26875  H   GLU C 449     -57.262  -8.796 -35.191  1.00  0.530          H  
ATOM  26876  HA  GLU C 449     -57.293  -6.970 -37.381  1.00  0.520          H  
ATOM  26877 1HB  GLU C 449     -58.143  -6.649 -34.481  1.00  0.730          H  
ATOM  26878 2HB  GLU C 449     -58.424  -5.414 -35.696  1.00  0.730          H  
ATOM  26879 1HG  GLU C 449     -59.775  -6.976 -37.022  1.00  0.730          H  
ATOM  26880 2HG  GLU C 449     -59.449  -8.269 -35.879  1.00  0.730          H  
ATOM  26881  N   PHE C 450     -55.000  -6.353 -35.166  1.00  0.370          N  
ATOM  26882  CA  PHE C 450     -53.861  -5.531 -34.813  1.00  0.350          C  
ATOM  26883  C   PHE C 450     -52.636  -5.897 -35.665  1.00  0.350          C  
ATOM  26884  O   PHE C 450     -51.612  -5.210 -35.631  1.00  0.370          O  
ATOM  26885  CB  PHE C 450     -53.568  -5.737 -33.323  1.00  0.500          C  
ATOM  26886  CG  PHE C 450     -54.626  -5.168 -32.391  1.00  0.500          C  
ATOM  26887  CD1 PHE C 450     -55.760  -5.890 -32.071  1.00  0.500          C  
ATOM  26888  CD2 PHE C 450     -54.460  -3.939 -31.803  1.00  0.500          C  
ATOM  26889  CE1 PHE C 450     -56.704  -5.382 -31.193  1.00  0.500          C  
ATOM  26890  CE2 PHE C 450     -55.405  -3.424 -30.916  1.00  0.500          C  
ATOM  26891  CZ  PHE C 450     -56.521  -4.149 -30.616  1.00  0.500          C  
ATOM  26892  H   PHE C 450     -55.114  -7.252 -34.688  1.00  0.440          H  
ATOM  26893  HA  PHE C 450     -54.115  -4.485 -34.989  1.00  0.420          H  
ATOM  26894 1HB  PHE C 450     -53.503  -6.811 -33.126  1.00  0.600          H  
ATOM  26895 2HB  PHE C 450     -52.610  -5.299 -33.064  1.00  0.600          H  
ATOM  26896  HD1 PHE C 450     -55.901  -6.867 -32.521  1.00  0.600          H  
ATOM  26897  HD2 PHE C 450     -53.573  -3.386 -32.041  1.00  0.600          H  
ATOM  26898  HE1 PHE C 450     -57.586  -5.963 -30.956  1.00  0.600          H  
ATOM  26899  HE2 PHE C 450     -55.266  -2.446 -30.452  1.00  0.600          H  
ATOM  26900  HZ  PHE C 450     -57.251  -3.749 -29.923  1.00  0.600          H  
ATOM  26901  N   ARG C 451     -52.741  -6.974 -36.460  1.00  0.340          N  
ATOM  26902  CA  ARG C 451     -51.629  -7.420 -37.292  1.00  0.370          C  
ATOM  26903  C   ARG C 451     -51.874  -7.031 -38.739  1.00  0.350          C  
ATOM  26904  O   ARG C 451     -51.084  -7.375 -39.615  1.00  0.410          O  
ATOM  26905  CB  ARG C 451     -51.414  -8.930 -37.220  1.00  0.510          C  
ATOM  26906  CG  ARG C 451     -50.980  -9.475 -35.867  1.00  0.510          C  
ATOM  26907  CD  ARG C 451     -50.458 -10.914 -35.951  1.00  0.510          C  
ATOM  26908  NE  ARG C 451     -51.454 -11.903 -36.367  1.00  0.510          N  
ATOM  26909  CZ  ARG C 451     -52.334 -12.560 -35.578  1.00  0.510          C  
ATOM  26910  NH1 ARG C 451     -52.426 -12.361 -34.282  1.00  0.510          N  
ATOM  26911  NH2 ARG C 451     -53.122 -13.424 -36.156  1.00  0.510          N  
ATOM  26912  H   ARG C 451     -53.615  -7.496 -36.519  1.00  0.410          H  
ATOM  26913  HA  ARG C 451     -50.715  -6.930 -36.953  1.00  0.440          H  
ATOM  26914 1HB  ARG C 451     -52.340  -9.437 -37.494  1.00  0.610          H  
ATOM  26915 2HB  ARG C 451     -50.661  -9.217 -37.943  1.00  0.610          H  
ATOM  26916 1HG  ARG C 451     -50.192  -8.846 -35.453  1.00  0.610          H  
ATOM  26917 2HG  ARG C 451     -51.841  -9.460 -35.194  1.00  0.610          H  
ATOM  26918 1HD  ARG C 451     -49.658 -10.932 -36.693  1.00  0.610          H  
ATOM  26919 2HD  ARG C 451     -50.041 -11.225 -35.004  1.00  0.610          H  
ATOM  26920  HE  ARG C 451     -51.487 -12.167 -37.361  1.00  0.610          H  
ATOM  26921 1HH1 ARG C 451     -51.821 -11.687 -33.809  1.00  0.610          H  
ATOM  26922 2HH1 ARG C 451     -53.109 -12.880 -33.749  1.00  0.610          H  
ATOM  26923 1HH2 ARG C 451     -53.007 -13.564 -37.172  1.00  0.610          H  
ATOM  26924 2HH2 ARG C 451     -53.814 -13.927 -35.616  1.00  0.610          H  
ATOM  26925  N   ARG C 452     -52.973  -6.315 -38.954  1.00  0.280          N  
ATOM  26926  CA  ARG C 452     -53.457  -5.825 -40.239  1.00  0.300          C  
ATOM  26927  C   ARG C 452     -52.668  -4.601 -40.659  1.00  0.320          C  
ATOM  26928  O   ARG C 452     -52.395  -3.734 -39.822  1.00  0.300          O  
ATOM  26929  CB  ARG C 452     -54.957  -5.539 -40.118  1.00  0.410          C  
ATOM  26930  CG  ARG C 452     -55.676  -4.946 -41.344  1.00  0.410          C  
ATOM  26931  CD  ARG C 452     -55.790  -5.913 -42.463  1.00  0.410          C  
ATOM  26932  NE  ARG C 452     -56.663  -7.052 -42.181  1.00  0.410          N  
ATOM  26933  CZ  ARG C 452     -56.609  -8.232 -42.855  1.00  0.410          C  
ATOM  26934  NH1 ARG C 452     -55.706  -8.407 -43.801  1.00  0.410          N  
ATOM  26935  NH2 ARG C 452     -57.445  -9.217 -42.558  1.00  0.410          N  
ATOM  26936  H   ARG C 452     -53.523  -6.094 -38.132  1.00  0.340          H  
ATOM  26937  HA  ARG C 452     -53.309  -6.579 -40.993  1.00  0.360          H  
ATOM  26938 1HB  ARG C 452     -55.464  -6.470 -39.860  1.00  0.490          H  
ATOM  26939 2HB  ARG C 452     -55.118  -4.860 -39.286  1.00  0.490          H  
ATOM  26940 1HG  ARG C 452     -56.681  -4.651 -41.052  1.00  0.490          H  
ATOM  26941 2HG  ARG C 452     -55.137  -4.065 -41.702  1.00  0.490          H  
ATOM  26942 1HD  ARG C 452     -56.179  -5.395 -43.341  1.00  0.490          H  
ATOM  26943 2HD  ARG C 452     -54.814  -6.288 -42.684  1.00  0.490          H  
ATOM  26944  HE  ARG C 452     -57.364  -6.948 -41.458  1.00  0.490          H  
ATOM  26945 1HH1 ARG C 452     -55.017  -7.669 -44.032  1.00  0.490          H  
ATOM  26946 2HH1 ARG C 452     -55.633  -9.302 -44.322  1.00  0.490          H  
ATOM  26947 1HH2 ARG C 452     -58.134  -9.099 -41.831  1.00  0.490          H  
ATOM  26948 2HH2 ARG C 452     -57.377 -10.100 -43.055  1.00  0.490          H  
ATOM  26949  N   GLY C 453     -52.285  -4.536 -41.944  1.00  0.360          N  
ATOM  26950  CA  GLY C 453     -51.495  -3.422 -42.465  1.00  0.370          C  
ATOM  26951  C   GLY C 453     -52.208  -2.070 -42.451  1.00  0.350          C  
ATOM  26952  O   GLY C 453     -53.432  -1.990 -42.601  1.00  0.340          O  
ATOM  26953  H   GLY C 453     -52.525  -5.288 -42.614  1.00  0.430          H  
ATOM  26954 1HA  GLY C 453     -50.556  -3.355 -41.928  1.00  0.440          H  
ATOM  26955 2HA  GLY C 453     -51.222  -3.659 -43.494  1.00  0.440          H  
ATOM  26956  N   LEU C 454     -51.420  -1.000 -42.327  1.00  0.350          N  
ATOM  26957  CA  LEU C 454     -51.956   0.354 -42.368  1.00  0.330          C  
ATOM  26958  C   LEU C 454     -52.300   0.668 -43.820  1.00  0.370          C  
ATOM  26959  O   LEU C 454     -51.618   0.167 -44.713  1.00  0.430          O  
ATOM  26960  CB  LEU C 454     -50.924   1.377 -41.849  1.00  0.470          C  
ATOM  26961  CG  LEU C 454     -50.508   1.259 -40.376  1.00  0.470          C  
ATOM  26962  CD1 LEU C 454     -49.396   2.229 -40.086  1.00  0.470          C  
ATOM  26963  CD2 LEU C 454     -51.688   1.561 -39.485  1.00  0.470          C  
ATOM  26964  H   LEU C 454     -50.419  -1.152 -42.177  1.00  0.420          H  
ATOM  26965  HA  LEU C 454     -52.839   0.370 -41.752  1.00  0.400          H  
ATOM  26966 1HB  LEU C 454     -50.017   1.275 -42.446  1.00  0.560          H  
ATOM  26967 2HB  LEU C 454     -51.316   2.375 -41.999  1.00  0.560          H  
ATOM  26968  HG  LEU C 454     -50.143   0.256 -40.185  1.00  0.560          H  
ATOM  26969 1HD1 LEU C 454     -49.089   2.130 -39.055  1.00  0.560          H  
ATOM  26970 2HD1 LEU C 454     -48.551   2.015 -40.729  1.00  0.560          H  
ATOM  26971 3HD1 LEU C 454     -49.743   3.240 -40.263  1.00  0.560          H  
ATOM  26972 1HD2 LEU C 454     -51.389   1.482 -38.466  1.00  0.560          H  
ATOM  26973 2HD2 LEU C 454     -52.055   2.569 -39.671  1.00  0.560          H  
ATOM  26974 3HD2 LEU C 454     -52.472   0.854 -39.674  1.00  0.560          H  
ATOM  26975  N   PRO C 455     -53.331   1.490 -44.104  1.00  0.410          N  
ATOM  26976  CA  PRO C 455     -53.711   1.895 -45.444  1.00  0.470          C  
ATOM  26977  C   PRO C 455     -52.525   2.464 -46.200  1.00  0.650          C  
ATOM  26978  O   PRO C 455     -51.844   3.354 -45.706  1.00  1.200          O  
ATOM  26979  CB  PRO C 455     -54.762   2.979 -45.165  1.00  0.700          C  
ATOM  26980  CG  PRO C 455     -55.362   2.584 -43.832  1.00  0.700          C  
ATOM  26981  CD  PRO C 455     -54.204   2.023 -43.035  1.00  0.700          C  
ATOM  26982  HA  PRO C 455     -54.146   1.034 -45.978  1.00  0.560          H  
ATOM  26983 1HB  PRO C 455     -54.291   3.969 -45.158  1.00  0.850          H  
ATOM  26984 2HB  PRO C 455     -55.504   3.000 -45.982  1.00  0.850          H  
ATOM  26985 1HG  PRO C 455     -55.829   3.459 -43.352  1.00  0.850          H  
ATOM  26986 2HG  PRO C 455     -56.160   1.842 -43.984  1.00  0.850          H  
ATOM  26987 1HD  PRO C 455     -53.694   2.787 -42.456  1.00  0.850          H  
ATOM  26988 2HD  PRO C 455     -54.619   1.223 -42.414  1.00  0.850          H  
ATOM  26989  N   ARG C 456     -52.342   2.024 -47.435  1.00  0.580          N  
ATOM  26990  CA  ARG C 456     -51.220   2.457 -48.273  1.00  0.580          C  
ATOM  26991  C   ARG C 456     -51.082   3.974 -48.452  1.00  0.580          C  
ATOM  26992  O   ARG C 456     -49.984   4.486 -48.672  1.00  0.640          O  
ATOM  26993  CB  ARG C 456     -51.315   1.757 -49.621  1.00  0.810          C  
ATOM  26994  CG  ARG C 456     -52.521   2.083 -50.500  1.00  0.810          C  
ATOM  26995  CD  ARG C 456     -52.575   1.146 -51.686  1.00  0.810          C  
ATOM  26996  NE  ARG C 456     -53.712   1.418 -52.573  1.00  0.810          N  
ATOM  26997  CZ  ARG C 456     -54.972   0.939 -52.422  1.00  0.810          C  
ATOM  26998  NH1 ARG C 456     -55.282   0.152 -51.410  1.00  0.810          N  
ATOM  26999  NH2 ARG C 456     -55.903   1.271 -53.305  1.00  0.810          N  
ATOM  27000  H   ARG C 456     -52.959   1.309 -47.785  1.00  0.700          H  
ATOM  27001  HA  ARG C 456     -50.303   2.101 -47.799  1.00  0.700          H  
ATOM  27002 1HB  ARG C 456     -50.444   2.016 -50.195  1.00  0.970          H  
ATOM  27003 2HB  ARG C 456     -51.289   0.679 -49.470  1.00  0.970          H  
ATOM  27004 1HG  ARG C 456     -53.442   1.998 -49.930  1.00  0.970          H  
ATOM  27005 2HG  ARG C 456     -52.424   3.101 -50.882  1.00  0.970          H  
ATOM  27006 1HD  ARG C 456     -51.659   1.268 -52.268  1.00  0.970          H  
ATOM  27007 2HD  ARG C 456     -52.635   0.113 -51.346  1.00  0.970          H  
ATOM  27008  HE  ARG C 456     -53.541   2.025 -53.361  1.00  0.970          H  
ATOM  27009 1HH1 ARG C 456     -54.582  -0.109 -50.736  1.00  0.970          H  
ATOM  27010 2HH1 ARG C 456     -56.228  -0.190 -51.307  1.00  0.970          H  
ATOM  27011 1HH2 ARG C 456     -55.673   1.874 -54.083  1.00  0.970          H  
ATOM  27012 2HH2 ARG C 456     -56.846   0.922 -53.208  1.00  0.970          H  
ATOM  27013  N   ASP C 457     -52.184   4.706 -48.360  1.00  0.550          N  
ATOM  27014  CA  ASP C 457     -52.177   6.142 -48.515  1.00  0.620          C  
ATOM  27015  C   ASP C 457     -52.436   6.958 -47.241  1.00  0.540          C  
ATOM  27016  O   ASP C 457     -52.663   8.159 -47.333  1.00  0.960          O  
ATOM  27017  CB  ASP C 457     -53.184   6.494 -49.608  1.00  0.840          C  
ATOM  27018  CG  ASP C 457     -54.580   5.943 -49.290  1.00  0.840          C  
ATOM  27019  OD1 ASP C 457     -54.656   5.010 -48.492  1.00  0.840          O  
ATOM  27020  OD2 ASP C 457     -55.562   6.445 -49.815  1.00  0.840          O  
ATOM  27021  H   ASP C 457     -53.103   4.278 -48.209  1.00  0.660          H  
ATOM  27022  HA  ASP C 457     -51.190   6.429 -48.882  1.00  0.740          H  
ATOM  27023 1HB  ASP C 457     -53.239   7.581 -49.720  1.00  1.010          H  
ATOM  27024 2HB  ASP C 457     -52.847   6.079 -50.558  1.00  1.010          H  
ATOM  27025  N   PHE C 458     -52.318   6.383 -46.038  1.00  0.560          N  
ATOM  27026  CA  PHE C 458     -52.625   7.199 -44.847  1.00  0.510          C  
ATOM  27027  C   PHE C 458     -51.707   8.412 -44.665  1.00  0.470          C  
ATOM  27028  O   PHE C 458     -52.121   9.447 -44.134  1.00  0.530          O  
ATOM  27029  CB  PHE C 458     -52.597   6.386 -43.543  1.00  0.730          C  
ATOM  27030  CG  PHE C 458     -51.226   6.088 -42.937  1.00  0.730          C  
ATOM  27031  CD1 PHE C 458     -50.646   6.974 -42.033  1.00  0.730          C  
ATOM  27032  CD2 PHE C 458     -50.534   4.939 -43.234  1.00  0.730          C  
ATOM  27033  CE1 PHE C 458     -49.418   6.705 -41.481  1.00  0.730          C  
ATOM  27034  CE2 PHE C 458     -49.319   4.679 -42.680  1.00  0.730          C  
ATOM  27035  CZ  PHE C 458     -48.761   5.562 -41.807  1.00  0.730          C  
ATOM  27036  H   PHE C 458     -52.076   5.387 -45.967  1.00  0.670          H  
ATOM  27037  HA  PHE C 458     -53.641   7.566 -44.960  1.00  0.610          H  
ATOM  27038 1HB  PHE C 458     -53.175   6.921 -42.801  1.00  0.880          H  
ATOM  27039 2HB  PHE C 458     -53.092   5.435 -43.715  1.00  0.880          H  
ATOM  27040  HD1 PHE C 458     -51.174   7.887 -41.769  1.00  0.880          H  
ATOM  27041  HD2 PHE C 458     -50.950   4.231 -43.902  1.00  0.880          H  
ATOM  27042  HE1 PHE C 458     -48.969   7.396 -40.795  1.00  0.880          H  
ATOM  27043  HE2 PHE C 458     -48.789   3.757 -42.935  1.00  0.880          H  
ATOM  27044  HZ  PHE C 458     -47.797   5.341 -41.378  1.00  0.880          H  
ATOM  27045  N   MET C 459     -50.488   8.329 -45.176  1.00  0.430          N  
ATOM  27046  CA  MET C 459     -49.506   9.390 -45.036  1.00  0.520          C  
ATOM  27047  C   MET C 459     -49.911  10.668 -45.768  1.00  0.700          C  
ATOM  27048  O   MET C 459     -49.374  11.739 -45.490  1.00  0.910          O  
ATOM  27049  CB  MET C 459     -48.165   8.873 -45.540  1.00  0.690          C  
ATOM  27050  CG  MET C 459     -47.596   7.771 -44.664  1.00  0.690          C  
ATOM  27051  SD  MET C 459     -46.056   7.085 -45.263  1.00  0.690          S  
ATOM  27052  CE  MET C 459     -45.859   5.792 -44.047  1.00  0.690          C  
ATOM  27053  H   MET C 459     -50.202   7.459 -45.612  1.00  0.520          H  
ATOM  27054  HA  MET C 459     -49.413   9.627 -43.976  1.00  0.620          H  
ATOM  27055 1HB  MET C 459     -48.279   8.492 -46.556  1.00  0.830          H  
ATOM  27056 2HB  MET C 459     -47.445   9.693 -45.571  1.00  0.830          H  
ATOM  27057 1HG  MET C 459     -47.428   8.164 -43.659  1.00  0.830          H  
ATOM  27058 2HG  MET C 459     -48.317   6.962 -44.586  1.00  0.830          H  
ATOM  27059 1HE  MET C 459     -44.962   5.230 -44.244  1.00  0.830          H  
ATOM  27060 2HE  MET C 459     -45.806   6.229 -43.055  1.00  0.830          H  
ATOM  27061 3HE  MET C 459     -46.710   5.118 -44.102  1.00  0.830          H  
ATOM  27062  N   ASP C 460     -50.852  10.555 -46.711  1.00  0.760          N  
ATOM  27063  CA  ASP C 460     -51.303  11.699 -47.492  1.00  0.960          C  
ATOM  27064  C   ASP C 460     -52.495  12.396 -46.864  1.00  0.880          C  
ATOM  27065  O   ASP C 460     -53.032  13.354 -47.431  1.00  0.980          O  
ATOM  27066  CB  ASP C 460     -51.689  11.253 -48.900  1.00  1.260          C  
ATOM  27067  CG  ASP C 460     -50.506  10.771 -49.732  1.00  1.260          C  
ATOM  27068  OD1 ASP C 460     -49.385  11.150 -49.455  1.00  1.260          O  
ATOM  27069  OD2 ASP C 460     -50.728  10.048 -50.680  1.00  1.260          O  
ATOM  27070  H   ASP C 460     -51.296   9.648 -46.886  1.00  0.910          H  
ATOM  27071  HA  ASP C 460     -50.488  12.419 -47.557  1.00  1.150          H  
ATOM  27072 1HB  ASP C 460     -52.421  10.439 -48.822  1.00  1.520          H  
ATOM  27073 2HB  ASP C 460     -52.178  12.076 -49.420  1.00  1.520          H  
ATOM  27074  N   TYR C 461     -52.958  11.888 -45.725  1.00  0.730          N  
ATOM  27075  CA  TYR C 461     -54.095  12.498 -45.069  1.00  0.650          C  
ATOM  27076  C   TYR C 461     -53.763  12.799 -43.618  1.00  0.600          C  
ATOM  27077  O   TYR C 461     -54.377  13.673 -43.007  1.00  0.560          O  
ATOM  27078  CB  TYR C 461     -55.296  11.554 -45.086  1.00  0.940          C  
ATOM  27079  CG  TYR C 461     -55.567  10.990 -46.438  1.00  0.940          C  
ATOM  27080  CD1 TYR C 461     -55.371   9.655 -46.591  1.00  0.940          C  
ATOM  27081  CD2 TYR C 461     -55.937  11.767 -47.524  1.00  0.940          C  
ATOM  27082  CE1 TYR C 461     -55.532   9.060 -47.789  1.00  0.940          C  
ATOM  27083  CE2 TYR C 461     -56.096  11.159 -48.764  1.00  0.940          C  
ATOM  27084  CZ  TYR C 461     -55.886   9.795 -48.893  1.00  0.940          C  
ATOM  27085  OH  TYR C 461     -56.024   9.160 -50.125  1.00  0.940          O  
ATOM  27086  H   TYR C 461     -52.509  11.077 -45.303  1.00  0.880          H  
ATOM  27087  HA  TYR C 461     -54.336  13.439 -45.561  1.00  0.780          H  
ATOM  27088 1HB  TYR C 461     -55.118  10.730 -44.393  1.00  1.130          H  
ATOM  27089 2HB  TYR C 461     -56.187  12.083 -44.746  1.00  1.130          H  
ATOM  27090  HD1 TYR C 461     -55.074   9.061 -45.741  1.00  1.130          H  
ATOM  27091  HD2 TYR C 461     -56.085  12.841 -47.415  1.00  1.130          H  
ATOM  27092  HE1 TYR C 461     -55.366   8.003 -47.868  1.00  1.130          H  
ATOM  27093  HE2 TYR C 461     -56.378  11.754 -49.632  1.00  1.130          H  
ATOM  27094  HH  TYR C 461     -55.885   8.177 -50.019  1.00  1.130          H  
ATOM  27095  N   MET C 462     -52.872  11.987 -43.030  1.00  0.620          N  
ATOM  27096  CA  MET C 462     -52.654  12.054 -41.593  1.00  0.640          C  
ATOM  27097  C   MET C 462     -51.417  12.700 -40.955  1.00  0.700          C  
ATOM  27098  O   MET C 462     -51.301  12.347 -39.796  1.00  1.510          O  
ATOM  27099  CB  MET C 462     -52.653  10.621 -41.051  1.00  0.890          C  
ATOM  27100  CG  MET C 462     -53.845   9.831 -41.359  1.00  0.890          C  
ATOM  27101  SD  MET C 462     -55.270  10.658 -40.904  1.00  0.890          S  
ATOM  27102  CE  MET C 462     -55.205  10.833 -39.172  1.00  0.890          C  
ATOM  27103  H   MET C 462     -52.392  11.272 -43.573  1.00  0.740          H  
ATOM  27104  HA  MET C 462     -53.503  12.593 -41.181  1.00  0.770          H  
ATOM  27105 1HB  MET C 462     -51.821  10.095 -41.501  1.00  1.070          H  
ATOM  27106 2HB  MET C 462     -52.511  10.596 -39.979  1.00  1.070          H  
ATOM  27107 1HG  MET C 462     -53.895   9.611 -42.417  1.00  1.070          H  
ATOM  27108 2HG  MET C 462     -53.793   8.894 -40.820  1.00  1.070          H  
ATOM  27109 1HE  MET C 462     -56.074  11.364 -38.856  1.00  1.070          H  
ATOM  27110 2HE  MET C 462     -55.184   9.876 -38.727  1.00  1.070          H  
ATOM  27111 3HE  MET C 462     -54.326  11.400 -38.880  1.00  1.070          H  
ATOM  27112  N   GLY C 463     -51.258  13.978 -41.099  1.00  0.850          N  
ATOM  27113  CA  GLY C 463     -49.871  14.402 -40.916  1.00  0.830          C  
ATOM  27114  C   GLY C 463     -49.911  15.844 -40.475  1.00  0.850          C  
ATOM  27115  O   GLY C 463     -50.982  16.440 -40.469  1.00  0.790          O  
ATOM  27116  H   GLY C 463     -51.897  14.536 -40.553  1.00  1.020          H  
ATOM  27117 1HA  GLY C 463     -49.383  13.788 -40.154  1.00  1.000          H  
ATOM  27118 2HA  GLY C 463     -49.306  14.298 -41.841  1.00  1.000          H  
ATOM  27119  N   ALA C 464     -48.775  16.447 -40.174  1.00  1.080          N  
ATOM  27120  CA  ALA C 464     -48.769  17.840 -39.705  1.00  1.150          C  
ATOM  27121  C   ALA C 464     -49.406  18.749 -40.725  1.00  0.820          C  
ATOM  27122  O   ALA C 464     -50.220  19.616 -40.405  1.00  0.830          O  
ATOM  27123  CB  ALA C 464     -47.342  18.330 -39.447  1.00  1.580          C  
ATOM  27124  H   ALA C 464     -47.925  15.873 -40.185  1.00  1.300          H  
ATOM  27125  HA  ALA C 464     -49.346  17.891 -38.781  1.00  1.380          H  
ATOM  27126 1HB  ALA C 464     -47.369  19.357 -39.092  1.00  1.900          H  
ATOM  27127 2HB  ALA C 464     -46.872  17.699 -38.698  1.00  1.900          H  
ATOM  27128 3HB  ALA C 464     -46.763  18.279 -40.371  1.00  1.900          H  
ATOM  27129  N   GLN C 465     -49.123  18.465 -41.974  1.00  0.800          N  
ATOM  27130  CA  GLN C 465     -49.584  19.255 -43.089  1.00  0.920          C  
ATOM  27131  C   GLN C 465     -51.037  18.974 -43.425  1.00  0.980          C  
ATOM  27132  O   GLN C 465     -51.598  19.561 -44.346  1.00  1.300          O  
ATOM  27133  CB  GLN C 465     -48.663  19.016 -44.283  1.00  1.240          C  
ATOM  27134  CG  GLN C 465     -48.739  17.648 -44.844  1.00  1.240          C  
ATOM  27135  CD  GLN C 465     -47.712  17.371 -45.904  1.00  1.240          C  
ATOM  27136  OE1 GLN C 465     -46.603  17.922 -45.884  1.00  1.240          O  
ATOM  27137  NE2 GLN C 465     -48.083  16.511 -46.848  1.00  1.240          N  
ATOM  27138  H   GLN C 465     -48.494  17.695 -42.149  1.00  0.960          H  
ATOM  27139  HA  GLN C 465     -49.509  20.308 -42.812  1.00  1.100          H  
ATOM  27140 1HB  GLN C 465     -48.919  19.709 -45.081  1.00  1.490          H  
ATOM  27141 2HB  GLN C 465     -47.644  19.210 -43.987  1.00  1.490          H  
ATOM  27142 1HG  GLN C 465     -48.653  16.900 -44.059  1.00  1.490          H  
ATOM  27143 2HG  GLN C 465     -49.701  17.589 -45.318  1.00  1.490          H  
ATOM  27144 1HE2 GLN C 465     -47.472  16.292 -47.610  1.00  1.490          H  
ATOM  27145 2HE2 GLN C 465     -49.014  16.066 -46.781  1.00  1.490          H  
ATOM  27146  N   HIS C 466     -51.641  18.009 -42.750  1.00  0.870          N  
ATOM  27147  CA  HIS C 466     -53.001  17.669 -43.057  1.00  1.180          C  
ATOM  27148  C   HIS C 466     -53.936  17.965 -41.897  1.00  0.940          C  
ATOM  27149  O   HIS C 466     -55.100  17.564 -41.927  1.00  0.860          O  
ATOM  27150  CB  HIS C 466     -53.088  16.223 -43.493  1.00  1.530          C  
ATOM  27151  CG  HIS C 466     -52.275  15.945 -44.715  1.00  1.530          C  
ATOM  27152  ND1 HIS C 466     -52.599  16.456 -45.956  1.00  1.530          N  
ATOM  27153  CD2 HIS C 466     -51.149  15.218 -44.888  1.00  1.530          C  
ATOM  27154  CE1 HIS C 466     -51.701  16.064 -46.839  1.00  1.530          C  
ATOM  27155  NE2 HIS C 466     -50.792  15.329 -46.221  1.00  1.530          N  
ATOM  27156  H   HIS C 466     -51.180  17.538 -41.975  1.00  1.040          H  
ATOM  27157  HA  HIS C 466     -53.344  18.270 -43.894  1.00  1.420          H  
ATOM  27158 1HB  HIS C 466     -52.750  15.584 -42.691  1.00  1.830          H  
ATOM  27159 2HB  HIS C 466     -54.124  15.983 -43.711  1.00  1.830          H  
ATOM  27160  HD1 HIS C 466     -53.182  17.254 -46.109  1.00  1.830          H  
ATOM  27161  HD2 HIS C 466     -50.532  14.640 -44.201  1.00  1.830          H  
ATOM  27162  HE1 HIS C 466     -51.784  16.366 -47.880  1.00  1.830          H  
ATOM  27163  N   SER C 467     -53.485  18.759 -40.917  1.00  1.000          N  
ATOM  27164  CA  SER C 467     -54.347  19.080 -39.782  1.00  1.160          C  
ATOM  27165  C   SER C 467     -55.622  19.814 -40.205  1.00  1.080          C  
ATOM  27166  O   SER C 467     -56.656  19.698 -39.547  1.00  1.340          O  
ATOM  27167  CB  SER C 467     -53.586  19.946 -38.807  1.00  1.560          C  
ATOM  27168  OG  SER C 467     -53.328  21.199 -39.375  1.00  1.560          O  
ATOM  27169  H   SER C 467     -52.513  19.097 -40.919  1.00  1.200          H  
ATOM  27170  HA  SER C 467     -54.629  18.149 -39.291  1.00  1.390          H  
ATOM  27171 1HB  SER C 467     -54.166  20.067 -37.894  1.00  1.870          H  
ATOM  27172 2HB  SER C 467     -52.644  19.460 -38.545  1.00  1.870          H  
ATOM  27173  HG  SER C 467     -52.855  21.705 -38.708  1.00  1.870          H  
ATOM  27174  N   ASP C 468     -55.566  20.528 -41.330  1.00  0.900          N  
ATOM  27175  CA  ASP C 468     -56.725  21.238 -41.845  1.00  1.080          C  
ATOM  27176  C   ASP C 468     -57.443  20.476 -42.960  1.00  1.080          C  
ATOM  27177  O   ASP C 468     -58.303  21.042 -43.638  1.00  1.340          O  
ATOM  27178  CB  ASP C 468     -56.330  22.627 -42.361  1.00  1.440          C  
ATOM  27179  CG  ASP C 468     -55.879  23.603 -41.261  1.00  1.440          C  
ATOM  27180  OD1 ASP C 468     -56.406  23.556 -40.172  1.00  1.440          O  
ATOM  27181  OD2 ASP C 468     -55.010  24.395 -41.535  1.00  1.440          O  
ATOM  27182  H   ASP C 468     -54.675  20.640 -41.794  1.00  1.080          H  
ATOM  27183  HA  ASP C 468     -57.431  21.373 -41.026  1.00  1.300          H  
ATOM  27184 1HB  ASP C 468     -55.518  22.521 -43.082  1.00  1.730          H  
ATOM  27185 2HB  ASP C 468     -57.175  23.071 -42.887  1.00  1.730          H  
ATOM  27186  N   SER C 469     -57.069  19.225 -43.215  1.00  0.860          N  
ATOM  27187  CA  SER C 469     -57.739  18.485 -44.274  1.00  0.920          C  
ATOM  27188  C   SER C 469     -59.195  18.223 -43.948  1.00  0.940          C  
ATOM  27189  O   SER C 469     -59.548  17.834 -42.827  1.00  0.830          O  
ATOM  27190  CB  SER C 469     -57.068  17.174 -44.574  1.00  1.260          C  
ATOM  27191  OG  SER C 469     -57.828  16.453 -45.522  1.00  1.260          O  
ATOM  27192  H   SER C 469     -56.357  18.765 -42.645  1.00  1.030          H  
ATOM  27193  HA  SER C 469     -57.705  19.091 -45.181  1.00  1.100          H  
ATOM  27194 1HB  SER C 469     -56.062  17.351 -44.953  1.00  1.520          H  
ATOM  27195 2HB  SER C 469     -56.975  16.601 -43.667  1.00  1.520          H  
ATOM  27196  HG  SER C 469     -57.333  15.636 -45.670  1.00  1.520          H  
ATOM  27197  N   LYS C 470     -60.044  18.372 -44.957  1.00  1.120          N  
ATOM  27198  CA  LYS C 470     -61.471  18.114 -44.817  1.00  1.190          C  
ATOM  27199  C   LYS C 470     -61.865  16.763 -45.401  1.00  1.170          C  
ATOM  27200  O   LYS C 470     -63.050  16.472 -45.546  1.00  1.250          O  
ATOM  27201  CB  LYS C 470     -62.274  19.231 -45.478  1.00  1.640          C  
ATOM  27202  CG  LYS C 470     -62.091  20.591 -44.815  1.00  1.640          C  
ATOM  27203  CD  LYS C 470     -62.931  21.666 -45.493  1.00  1.640          C  
ATOM  27204  CE  LYS C 470     -62.741  23.020 -44.820  1.00  1.640          C  
ATOM  27205  NZ  LYS C 470     -63.532  24.092 -45.490  1.00  1.640          N  
ATOM  27206  H   LYS C 470     -59.683  18.692 -45.846  1.00  1.340          H  
ATOM  27207  HA  LYS C 470     -61.715  18.096 -43.755  1.00  1.430          H  
ATOM  27208 1HB  LYS C 470     -61.980  19.320 -46.523  1.00  1.970          H  
ATOM  27209 2HB  LYS C 470     -63.335  18.983 -45.453  1.00  1.970          H  
ATOM  27210 1HG  LYS C 470     -62.384  20.517 -43.767  1.00  1.970          H  
ATOM  27211 2HG  LYS C 470     -61.036  20.875 -44.853  1.00  1.970          H  
ATOM  27212 1HD  LYS C 470     -62.639  21.746 -46.541  1.00  1.970          H  
ATOM  27213 2HD  LYS C 470     -63.984  21.389 -45.446  1.00  1.970          H  
ATOM  27214 1HE  LYS C 470     -63.054  22.948 -43.780  1.00  1.970          H  
ATOM  27215 2HE  LYS C 470     -61.684  23.288 -44.852  1.00  1.970          H  
ATOM  27216 1HZ  LYS C 470     -63.378  24.971 -45.016  1.00  1.970          H  
ATOM  27217 2HZ  LYS C 470     -63.240  24.176 -46.455  1.00  1.970          H  
ATOM  27218 3HZ  LYS C 470     -64.515  23.860 -45.456  1.00  1.970          H  
ATOM  27219  N   ASP C 471     -60.869  15.958 -45.761  1.00  1.060          N  
ATOM  27220  CA  ASP C 471     -61.093  14.647 -46.358  1.00  1.030          C  
ATOM  27221  C   ASP C 471     -61.544  13.645 -45.284  1.00  1.070          C  
ATOM  27222  O   ASP C 471     -60.762  13.392 -44.362  1.00  1.030          O  
ATOM  27223  CB  ASP C 471     -59.828  14.122 -47.063  1.00  1.450          C  
ATOM  27224  CG  ASP C 471     -60.081  12.790 -47.809  1.00  1.450          C  
ATOM  27225  OD1 ASP C 471     -60.947  12.046 -47.369  1.00  1.450          O  
ATOM  27226  OD2 ASP C 471     -59.437  12.539 -48.805  1.00  1.450          O  
ATOM  27227  H   ASP C 471     -59.912  16.274 -45.604  1.00  1.270          H  
ATOM  27228  HA  ASP C 471     -61.838  14.766 -47.132  1.00  1.240          H  
ATOM  27229 1HB  ASP C 471     -59.473  14.866 -47.779  1.00  1.740          H  
ATOM  27230 2HB  ASP C 471     -59.035  13.970 -46.329  1.00  1.740          H  
ATOM  27231  N   PRO C 472     -62.775  13.054 -45.364  1.00  1.140          N  
ATOM  27232  CA  PRO C 472     -63.377  12.110 -44.418  1.00  1.220          C  
ATOM  27233  C   PRO C 472     -62.427  10.981 -44.032  1.00  1.080          C  
ATOM  27234  O   PRO C 472     -62.576  10.392 -42.954  1.00  1.110          O  
ATOM  27235  CB  PRO C 472     -64.580  11.568 -45.200  1.00  1.830          C  
ATOM  27236  CG  PRO C 472     -64.973  12.697 -46.112  1.00  1.830          C  
ATOM  27237  CD  PRO C 472     -63.668  13.343 -46.528  1.00  1.830          C  
ATOM  27238  HA  PRO C 472     -63.705  12.661 -43.524  1.00  1.460          H  
ATOM  27239 1HB  PRO C 472     -64.291  10.657 -45.749  1.00  2.200          H  
ATOM  27240 2HB  PRO C 472     -65.384  11.282 -44.506  1.00  2.200          H  
ATOM  27241 1HG  PRO C 472     -65.541  12.310 -46.971  1.00  2.200          H  
ATOM  27242 2HG  PRO C 472     -65.635  13.398 -45.583  1.00  2.200          H  
ATOM  27243 1HD  PRO C 472     -63.275  12.887 -47.453  1.00  2.200          H  
ATOM  27244 2HD  PRO C 472     -63.869  14.416 -46.631  1.00  2.200          H  
ATOM  27245  N   ARG C 473     -61.489  10.648 -44.929  1.00  0.960          N  
ATOM  27246  CA  ARG C 473     -60.524   9.602 -44.663  1.00  0.860          C  
ATOM  27247  C   ARG C 473     -59.741   9.913 -43.392  1.00  0.700          C  
ATOM  27248  O   ARG C 473     -59.377   8.991 -42.655  1.00  0.620          O  
ATOM  27249  CB  ARG C 473     -59.538   9.462 -45.804  1.00  1.240          C  
ATOM  27250  CG  ARG C 473     -60.086   8.869 -47.085  1.00  1.240          C  
ATOM  27251  CD  ARG C 473     -59.012   8.761 -48.065  1.00  1.240          C  
ATOM  27252  NE  ARG C 473     -59.426   8.175 -49.330  1.00  1.240          N  
ATOM  27253  CZ  ARG C 473     -59.849   8.847 -50.436  1.00  1.240          C  
ATOM  27254  NH1 ARG C 473     -59.959  10.172 -50.475  1.00  1.240          N  
ATOM  27255  NH2 ARG C 473     -60.163   8.145 -51.518  1.00  1.240          N  
ATOM  27256  H   ARG C 473     -61.410  11.167 -45.817  1.00  1.150          H  
ATOM  27257  HA  ARG C 473     -61.055   8.661 -44.533  1.00  1.030          H  
ATOM  27258 1HB  ARG C 473     -59.142  10.448 -46.053  1.00  1.490          H  
ATOM  27259 2HB  ARG C 473     -58.697   8.851 -45.486  1.00  1.490          H  
ATOM  27260 1HG  ARG C 473     -60.493   7.878 -46.895  1.00  1.490          H  
ATOM  27261 2HG  ARG C 473     -60.864   9.517 -47.488  1.00  1.490          H  
ATOM  27262 1HD  ARG C 473     -58.631   9.757 -48.255  1.00  1.490          H  
ATOM  27263 2HD  ARG C 473     -58.223   8.140 -47.652  1.00  1.490          H  
ATOM  27264  HE  ARG C 473     -59.356   7.169 -49.402  1.00  1.490          H  
ATOM  27265 1HH1 ARG C 473     -59.734  10.781 -49.666  1.00  1.490          H  
ATOM  27266 2HH1 ARG C 473     -60.275  10.623 -51.315  1.00  1.490          H  
ATOM  27267 1HH2 ARG C 473     -60.080   7.137 -51.507  1.00  1.490          H  
ATOM  27268 2HH2 ARG C 473     -60.478   8.616 -52.353  1.00  1.490          H  
ATOM  27269  N   ARG C 474     -59.441  11.207 -43.154  1.00  0.700          N  
ATOM  27270  CA  ARG C 474     -58.670  11.605 -41.990  1.00  0.590          C  
ATOM  27271  C   ARG C 474     -59.415  11.219 -40.725  1.00  0.640          C  
ATOM  27272  O   ARG C 474     -58.824  10.670 -39.789  1.00  0.720          O  
ATOM  27273  CB  ARG C 474     -58.353  13.113 -42.013  1.00  0.870          C  
ATOM  27274  CG  ARG C 474     -57.483  13.637 -40.830  1.00  0.870          C  
ATOM  27275  CD  ARG C 474     -57.037  15.078 -40.971  1.00  0.870          C  
ATOM  27276  NE  ARG C 474     -58.116  16.073 -40.891  1.00  0.870          N  
ATOM  27277  CZ  ARG C 474     -58.679  16.526 -39.764  1.00  0.870          C  
ATOM  27278  NH1 ARG C 474     -58.309  16.081 -38.577  1.00  0.870          N  
ATOM  27279  NH2 ARG C 474     -59.609  17.442 -39.894  1.00  0.870          N  
ATOM  27280  H   ARG C 474     -59.784  11.943 -43.776  1.00  0.840          H  
ATOM  27281  HA  ARG C 474     -57.736  11.066 -42.022  1.00  0.710          H  
ATOM  27282 1HB  ARG C 474     -57.827  13.357 -42.937  1.00  1.040          H  
ATOM  27283 2HB  ARG C 474     -59.285  13.679 -42.015  1.00  1.040          H  
ATOM  27284 1HG  ARG C 474     -58.023  13.524 -39.903  1.00  1.040          H  
ATOM  27285 2HG  ARG C 474     -56.584  13.077 -40.782  1.00  1.040          H  
ATOM  27286 1HD  ARG C 474     -56.304  15.308 -40.200  1.00  1.040          H  
ATOM  27287 2HD  ARG C 474     -56.549  15.184 -41.936  1.00  1.040          H  
ATOM  27288  HE  ARG C 474     -58.469  16.510 -41.759  1.00  1.040          H  
ATOM  27289 1HH1 ARG C 474     -57.579  15.390 -38.509  1.00  1.040          H  
ATOM  27290 2HH1 ARG C 474     -58.743  16.445 -37.740  1.00  1.040          H  
ATOM  27291 1HH2 ARG C 474     -59.824  17.756 -40.856  1.00  1.040          H  
ATOM  27292 2HH2 ARG C 474     -60.072  17.835 -39.091  1.00  1.040          H  
ATOM  27293  N   THR C 475     -60.723  11.481 -40.703  1.00  0.630          N  
ATOM  27294  CA  THR C 475     -61.538  11.135 -39.556  1.00  0.730          C  
ATOM  27295  C   THR C 475     -61.569   9.637 -39.376  1.00  0.640          C  
ATOM  27296  O   THR C 475     -61.429   9.147 -38.253  1.00  0.550          O  
ATOM  27297  CB  THR C 475     -62.984  11.667 -39.667  1.00  0.980          C  
ATOM  27298  OG1 THR C 475     -62.969  13.103 -39.740  1.00  0.980          O  
ATOM  27299  CG2 THR C 475     -63.773  11.243 -38.416  1.00  0.980          C  
ATOM  27300  H   THR C 475     -61.150  11.956 -41.488  1.00  0.760          H  
ATOM  27301  HA  THR C 475     -61.091  11.560 -38.673  1.00  0.880          H  
ATOM  27302  HB  THR C 475     -63.458  11.266 -40.565  1.00  1.180          H  
ATOM  27303  HG1 THR C 475     -63.856  13.422 -39.933  1.00  1.180          H  
ATOM  27304 1HG2 THR C 475     -64.788  11.627 -38.486  1.00  1.180          H  
ATOM  27305 2HG2 THR C 475     -63.812  10.158 -38.336  1.00  1.180          H  
ATOM  27306 3HG2 THR C 475     -63.290  11.651 -37.528  1.00  1.180          H  
ATOM  27307  N   ALA C 476     -61.770   8.896 -40.468  1.00  0.680          N  
ATOM  27308  CA  ALA C 476     -61.852   7.453 -40.350  1.00  0.640          C  
ATOM  27309  C   ALA C 476     -60.578   6.867 -39.759  1.00  0.580          C  
ATOM  27310  O   ALA C 476     -60.650   5.994 -38.893  1.00  0.550          O  
ATOM  27311  CB  ALA C 476     -62.106   6.838 -41.710  1.00  0.910          C  
ATOM  27312  H   ALA C 476     -61.902   9.357 -41.375  1.00  0.820          H  
ATOM  27313  HA  ALA C 476     -62.679   7.216 -39.683  1.00  0.770          H  
ATOM  27314 1HB  ALA C 476     -62.192   5.759 -41.612  1.00  1.090          H  
ATOM  27315 2HB  ALA C 476     -63.029   7.245 -42.123  1.00  1.090          H  
ATOM  27316 3HB  ALA C 476     -61.276   7.080 -42.372  1.00  1.090          H  
ATOM  27317  N   PHE C 477     -59.411   7.364 -40.184  1.00  0.590          N  
ATOM  27318  CA  PHE C 477     -58.154   6.857 -39.654  1.00  0.560          C  
ATOM  27319  C   PHE C 477     -58.078   7.159 -38.156  1.00  0.530          C  
ATOM  27320  O   PHE C 477     -57.686   6.295 -37.363  1.00  0.480          O  
ATOM  27321  CB  PHE C 477     -56.952   7.469 -40.347  1.00  0.800          C  
ATOM  27322  CG  PHE C 477     -55.606   6.803 -39.997  1.00  0.800          C  
ATOM  27323  CD1 PHE C 477     -55.029   5.862 -40.852  1.00  0.800          C  
ATOM  27324  CD2 PHE C 477     -54.950   7.070 -38.824  1.00  0.800          C  
ATOM  27325  CE1 PHE C 477     -53.822   5.256 -40.523  1.00  0.800          C  
ATOM  27326  CE2 PHE C 477     -53.776   6.464 -38.517  1.00  0.800          C  
ATOM  27327  CZ  PHE C 477     -53.205   5.563 -39.362  1.00  0.800          C  
ATOM  27328  H   PHE C 477     -59.401   8.065 -40.933  1.00  0.710          H  
ATOM  27329  HA  PHE C 477     -58.126   5.777 -39.792  1.00  0.670          H  
ATOM  27330 1HB  PHE C 477     -57.094   7.436 -41.425  1.00  0.960          H  
ATOM  27331 2HB  PHE C 477     -56.908   8.505 -40.065  1.00  0.960          H  
ATOM  27332  HD1 PHE C 477     -55.529   5.613 -41.789  1.00  0.960          H  
ATOM  27333  HD2 PHE C 477     -55.380   7.768 -38.127  1.00  0.960          H  
ATOM  27334  HE1 PHE C 477     -53.365   4.539 -41.187  1.00  0.960          H  
ATOM  27335  HE2 PHE C 477     -53.303   6.699 -37.594  1.00  0.960          H  
ATOM  27336  HZ  PHE C 477     -52.262   5.085 -39.102  1.00  0.960          H  
ATOM  27337  N   MET C 478     -58.401   8.409 -37.756  1.00  0.570          N  
ATOM  27338  CA  MET C 478     -58.324   8.767 -36.340  1.00  0.540          C  
ATOM  27339  C   MET C 478     -59.228   7.891 -35.503  1.00  0.500          C  
ATOM  27340  O   MET C 478     -58.826   7.451 -34.419  1.00  0.480          O  
ATOM  27341  CB  MET C 478     -58.750  10.212 -36.089  1.00  0.770          C  
ATOM  27342  CG  MET C 478     -57.812  11.252 -36.587  1.00  0.770          C  
ATOM  27343  SD  MET C 478     -58.214  12.926 -36.057  1.00  0.770          S  
ATOM  27344  CE  MET C 478     -59.668  13.297 -37.037  1.00  0.770          C  
ATOM  27345  H   MET C 478     -58.689   9.111 -38.447  1.00  0.680          H  
ATOM  27346  HA  MET C 478     -57.308   8.614 -36.000  1.00  0.650          H  
ATOM  27347 1HB  MET C 478     -59.712  10.372 -36.571  1.00  0.920          H  
ATOM  27348 2HB  MET C 478     -58.891  10.367 -35.020  1.00  0.920          H  
ATOM  27349 1HG  MET C 478     -56.803  11.023 -36.283  1.00  0.920          H  
ATOM  27350 2HG  MET C 478     -57.864  11.230 -37.650  1.00  0.920          H  
ATOM  27351 1HE  MET C 478     -60.005  14.309 -36.821  1.00  0.920          H  
ATOM  27352 2HE  MET C 478     -59.432  13.213 -38.093  1.00  0.920          H  
ATOM  27353 3HE  MET C 478     -60.461  12.604 -36.782  1.00  0.920          H  
ATOM  27354  N   GLU C 479     -60.445   7.629 -35.998  1.00  0.500          N  
ATOM  27355  CA  GLU C 479     -61.378   6.781 -35.277  1.00  0.470          C  
ATOM  27356  C   GLU C 479     -60.847   5.367 -35.172  1.00  0.420          C  
ATOM  27357  O   GLU C 479     -60.927   4.757 -34.107  1.00  0.370          O  
ATOM  27358  CB  GLU C 479     -62.756   6.811 -35.949  1.00  0.670          C  
ATOM  27359  CG  GLU C 479     -63.514   8.114 -35.715  1.00  0.670          C  
ATOM  27360  CD  GLU C 479     -63.954   8.197 -34.288  1.00  0.670          C  
ATOM  27361  OE1 GLU C 479     -64.741   7.365 -33.905  1.00  0.670          O  
ATOM  27362  OE2 GLU C 479     -63.465   9.020 -33.553  1.00  0.670          O  
ATOM  27363  H   GLU C 479     -60.735   8.055 -36.883  1.00  0.600          H  
ATOM  27364  HA  GLU C 479     -61.489   7.177 -34.269  1.00  0.560          H  
ATOM  27365 1HB  GLU C 479     -62.634   6.682 -37.027  1.00  0.800          H  
ATOM  27366 2HB  GLU C 479     -63.363   5.985 -35.582  1.00  0.800          H  
ATOM  27367 1HG  GLU C 479     -62.859   8.957 -35.943  1.00  0.800          H  
ATOM  27368 2HG  GLU C 479     -64.377   8.162 -36.378  1.00  0.800          H  
ATOM  27369  N   LYS C 480     -60.220   4.847 -36.232  1.00  0.410          N  
ATOM  27370  CA  LYS C 480     -59.664   3.506 -36.133  1.00  0.390          C  
ATOM  27371  C   LYS C 480     -58.609   3.450 -35.039  1.00  0.370          C  
ATOM  27372  O   LYS C 480     -58.593   2.503 -34.251  1.00  0.360          O  
ATOM  27373  CB  LYS C 480     -59.095   3.045 -37.475  1.00  0.550          C  
ATOM  27374  CG  LYS C 480     -60.173   2.732 -38.511  1.00  0.550          C  
ATOM  27375  CD  LYS C 480     -59.597   2.341 -39.863  1.00  0.550          C  
ATOM  27376  CE  LYS C 480     -60.720   2.085 -40.869  1.00  0.550          C  
ATOM  27377  NZ  LYS C 480     -60.206   1.730 -42.222  1.00  0.550          N  
ATOM  27378  H   LYS C 480     -60.205   5.358 -37.121  1.00  0.490          H  
ATOM  27379  HA  LYS C 480     -60.465   2.823 -35.854  1.00  0.470          H  
ATOM  27380 1HB  LYS C 480     -58.460   3.833 -37.882  1.00  0.660          H  
ATOM  27381 2HB  LYS C 480     -58.473   2.160 -37.331  1.00  0.660          H  
ATOM  27382 1HG  LYS C 480     -60.775   1.903 -38.140  1.00  0.660          H  
ATOM  27383 2HG  LYS C 480     -60.823   3.586 -38.631  1.00  0.660          H  
ATOM  27384 1HD  LYS C 480     -58.959   3.147 -40.231  1.00  0.660          H  
ATOM  27385 2HD  LYS C 480     -58.995   1.438 -39.756  1.00  0.660          H  
ATOM  27386 1HE  LYS C 480     -61.341   1.269 -40.504  1.00  0.660          H  
ATOM  27387 2HE  LYS C 480     -61.332   2.986 -40.950  1.00  0.660          H  
ATOM  27388 1HZ  LYS C 480     -60.985   1.572 -42.847  1.00  0.660          H  
ATOM  27389 2HZ  LYS C 480     -59.640   2.487 -42.577  1.00  0.660          H  
ATOM  27390 3HZ  LYS C 480     -59.648   0.891 -42.164  1.00  0.660          H  
ATOM  27391  N   VAL C 481     -57.756   4.477 -34.939  1.00  0.390          N  
ATOM  27392  CA  VAL C 481     -56.743   4.443 -33.893  1.00  0.370          C  
ATOM  27393  C   VAL C 481     -57.398   4.532 -32.531  1.00  0.330          C  
ATOM  27394  O   VAL C 481     -57.037   3.779 -31.632  1.00  0.290          O  
ATOM  27395  CB  VAL C 481     -55.727   5.590 -33.990  1.00  0.530          C  
ATOM  27396  CG1 VAL C 481     -54.764   5.560 -32.729  1.00  0.530          C  
ATOM  27397  CG2 VAL C 481     -54.958   5.473 -35.251  1.00  0.530          C  
ATOM  27398  H   VAL C 481     -57.793   5.226 -35.643  1.00  0.470          H  
ATOM  27399  HA  VAL C 481     -56.207   3.498 -33.964  1.00  0.440          H  
ATOM  27400  HB  VAL C 481     -56.266   6.536 -33.991  1.00  0.630          H  
ATOM  27401 1HG1 VAL C 481     -54.045   6.355 -32.777  1.00  0.630          H  
ATOM  27402 2HG1 VAL C 481     -55.330   5.670 -31.807  1.00  0.630          H  
ATOM  27403 3HG1 VAL C 481     -54.231   4.608 -32.708  1.00  0.630          H  
ATOM  27404 1HG2 VAL C 481     -54.277   6.288 -35.323  1.00  0.630          H  
ATOM  27405 2HG2 VAL C 481     -54.414   4.535 -35.249  1.00  0.630          H  
ATOM  27406 3HG2 VAL C 481     -55.642   5.507 -36.094  1.00  0.630          H  
ATOM  27407  N   ARG C 482     -58.334   5.473 -32.355  1.00  0.330          N  
ATOM  27408  CA  ARG C 482     -58.990   5.656 -31.066  1.00  0.310          C  
ATOM  27409  C   ARG C 482     -59.636   4.368 -30.597  1.00  0.270          C  
ATOM  27410  O   ARG C 482     -59.490   3.980 -29.432  1.00  0.250          O  
ATOM  27411  CB  ARG C 482     -60.060   6.743 -31.135  1.00  0.440          C  
ATOM  27412  CG  ARG C 482     -60.764   7.025 -29.798  1.00  0.440          C  
ATOM  27413  CD  ARG C 482     -61.867   8.043 -29.895  1.00  0.440          C  
ATOM  27414  NE  ARG C 482     -62.998   7.604 -30.741  1.00  0.440          N  
ATOM  27415  CZ  ARG C 482     -63.964   6.712 -30.371  1.00  0.440          C  
ATOM  27416  NH1 ARG C 482     -63.937   6.124 -29.182  1.00  0.440          N  
ATOM  27417  NH2 ARG C 482     -64.942   6.433 -31.211  1.00  0.440          N  
ATOM  27418  H   ARG C 482     -58.585   6.084 -33.139  1.00  0.400          H  
ATOM  27419  HA  ARG C 482     -58.238   5.959 -30.337  1.00  0.370          H  
ATOM  27420 1HB  ARG C 482     -59.610   7.672 -31.486  1.00  0.530          H  
ATOM  27421 2HB  ARG C 482     -60.820   6.456 -31.862  1.00  0.530          H  
ATOM  27422 1HG  ARG C 482     -61.173   6.104 -29.399  1.00  0.530          H  
ATOM  27423 2HG  ARG C 482     -60.039   7.413 -29.106  1.00  0.530          H  
ATOM  27424 1HD  ARG C 482     -62.243   8.263 -28.900  1.00  0.530          H  
ATOM  27425 2HD  ARG C 482     -61.461   8.958 -30.327  1.00  0.530          H  
ATOM  27426  HE  ARG C 482     -63.098   8.052 -31.681  1.00  0.530          H  
ATOM  27427 1HH1 ARG C 482     -63.193   6.323 -28.531  1.00  0.530          H  
ATOM  27428 2HH1 ARG C 482     -64.661   5.466 -28.929  1.00  0.530          H  
ATOM  27429 1HH2 ARG C 482     -64.960   6.885 -32.142  1.00  0.530          H  
ATOM  27430 2HH2 ARG C 482     -65.664   5.781 -30.960  1.00  0.530          H  
ATOM  27431  N   VAL C 483     -60.352   3.701 -31.500  1.00  0.270          N  
ATOM  27432  CA  VAL C 483     -61.011   2.460 -31.171  1.00  0.250          C  
ATOM  27433  C   VAL C 483     -60.003   1.371 -30.842  1.00  0.220          C  
ATOM  27434  O   VAL C 483     -60.209   0.639 -29.875  1.00  0.210          O  
ATOM  27435  CB  VAL C 483     -61.965   2.033 -32.294  1.00  0.360          C  
ATOM  27436  CG1 VAL C 483     -62.500   0.622 -32.030  1.00  0.360          C  
ATOM  27437  CG2 VAL C 483     -63.125   3.047 -32.355  1.00  0.360          C  
ATOM  27438  H   VAL C 483     -60.446   4.083 -32.445  1.00  0.320          H  
ATOM  27439  HA  VAL C 483     -61.620   2.634 -30.286  1.00  0.300          H  
ATOM  27440  HB  VAL C 483     -61.426   2.028 -33.247  1.00  0.430          H  
ATOM  27441 1HG1 VAL C 483     -63.177   0.342 -32.832  1.00  0.430          H  
ATOM  27442 2HG1 VAL C 483     -61.675  -0.081 -31.998  1.00  0.430          H  
ATOM  27443 3HG1 VAL C 483     -63.032   0.603 -31.078  1.00  0.430          H  
ATOM  27444 1HG2 VAL C 483     -63.810   2.771 -33.154  1.00  0.430          H  
ATOM  27445 2HG2 VAL C 483     -63.654   3.049 -31.404  1.00  0.430          H  
ATOM  27446 3HG2 VAL C 483     -62.737   4.045 -32.546  1.00  0.430          H  
ATOM  27447  N   LEU C 484     -58.938   1.225 -31.633  1.00  0.220          N  
ATOM  27448  CA  LEU C 484     -57.947   0.212 -31.326  1.00  0.210          C  
ATOM  27449  C   LEU C 484     -57.293   0.474 -29.972  1.00  0.170          C  
ATOM  27450  O   LEU C 484     -57.075  -0.469 -29.208  1.00  0.170          O  
ATOM  27451  CB  LEU C 484     -56.900   0.171 -32.413  1.00  0.300          C  
ATOM  27452  CG  LEU C 484     -57.303  -0.388 -33.780  1.00  0.300          C  
ATOM  27453  CD1 LEU C 484     -56.207  -0.046 -34.737  1.00  0.300          C  
ATOM  27454  CD2 LEU C 484     -57.465  -1.925 -33.711  1.00  0.300          C  
ATOM  27455  H   LEU C 484     -58.815   1.817 -32.461  1.00  0.260          H  
ATOM  27456  HA  LEU C 484     -58.448  -0.749 -31.275  1.00  0.250          H  
ATOM  27457 1HB  LEU C 484     -56.531   1.185 -32.564  1.00  0.360          H  
ATOM  27458 2HB  LEU C 484     -56.124  -0.429 -32.053  1.00  0.360          H  
ATOM  27459  HG  LEU C 484     -58.234   0.064 -34.117  1.00  0.360          H  
ATOM  27460 1HD1 LEU C 484     -56.452  -0.432 -35.726  1.00  0.360          H  
ATOM  27461 2HD1 LEU C 484     -56.096   1.038 -34.787  1.00  0.360          H  
ATOM  27462 3HD1 LEU C 484     -55.292  -0.489 -34.375  1.00  0.360          H  
ATOM  27463 1HD2 LEU C 484     -57.722  -2.306 -34.700  1.00  0.360          H  
ATOM  27464 2HD2 LEU C 484     -56.530  -2.376 -33.391  1.00  0.360          H  
ATOM  27465 3HD2 LEU C 484     -58.249  -2.194 -33.014  1.00  0.360          H  
ATOM  27466  N   VAL C 485     -57.009   1.746 -29.649  1.00  0.170          N  
ATOM  27467  CA  VAL C 485     -56.436   2.046 -28.347  1.00  0.160          C  
ATOM  27468  C   VAL C 485     -57.408   1.637 -27.277  1.00  0.180          C  
ATOM  27469  O   VAL C 485     -57.017   1.036 -26.282  1.00  0.170          O  
ATOM  27470  CB  VAL C 485     -56.109   3.541 -28.143  1.00  0.230          C  
ATOM  27471  CG1 VAL C 485     -55.739   3.806 -26.630  1.00  0.230          C  
ATOM  27472  CG2 VAL C 485     -54.948   3.947 -29.017  1.00  0.230          C  
ATOM  27473  H   VAL C 485     -57.176   2.492 -30.328  1.00  0.200          H  
ATOM  27474  HA  VAL C 485     -55.521   1.472 -28.237  1.00  0.190          H  
ATOM  27475  HB  VAL C 485     -56.980   4.136 -28.409  1.00  0.270          H  
ATOM  27476 1HG1 VAL C 485     -55.491   4.850 -26.488  1.00  0.270          H  
ATOM  27477 2HG1 VAL C 485     -56.575   3.557 -25.969  1.00  0.270          H  
ATOM  27478 3HG1 VAL C 485     -54.913   3.218 -26.345  1.00  0.270          H  
ATOM  27479 1HG2 VAL C 485     -54.750   5.001 -28.860  1.00  0.270          H  
ATOM  27480 2HG2 VAL C 485     -54.073   3.374 -28.763  1.00  0.270          H  
ATOM  27481 3HG2 VAL C 485     -55.195   3.778 -30.051  1.00  0.270          H  
ATOM  27482  N   ALA C 486     -58.686   1.974 -27.461  1.00  0.210          N  
ATOM  27483  CA  ALA C 486     -59.664   1.627 -26.466  1.00  0.250          C  
ATOM  27484  C   ALA C 486     -59.739   0.113 -26.252  1.00  0.250          C  
ATOM  27485  O   ALA C 486     -59.773  -0.378 -25.116  1.00  0.300          O  
ATOM  27486  CB  ALA C 486     -61.024   2.166 -26.854  1.00  0.330          C  
ATOM  27487  H   ALA C 486     -58.968   2.515 -28.281  1.00  0.250          H  
ATOM  27488  HA  ALA C 486     -59.357   2.099 -25.576  1.00  0.300          H  
ATOM  27489 1HB  ALA C 486     -61.741   1.937 -26.070  1.00  0.400          H  
ATOM  27490 2HB  ALA C 486     -60.952   3.247 -26.985  1.00  0.400          H  
ATOM  27491 3HB  ALA C 486     -61.341   1.707 -27.787  1.00  0.400          H  
ATOM  27492  N   ARG C 487     -59.673  -0.650 -27.356  1.00  0.210          N  
ATOM  27493  CA  ARG C 487     -59.740  -2.110 -27.318  1.00  0.240          C  
ATOM  27494  C   ARG C 487     -58.605  -2.727 -26.524  1.00  0.250          C  
ATOM  27495  O   ARG C 487     -58.800  -3.764 -25.882  1.00  0.190          O  
ATOM  27496  CB  ARG C 487     -59.766  -2.711 -28.718  1.00  0.320          C  
ATOM  27497  CG  ARG C 487     -61.070  -2.512 -29.472  1.00  0.320          C  
ATOM  27498  CD  ARG C 487     -61.016  -3.045 -30.853  1.00  0.320          C  
ATOM  27499  NE  ARG C 487     -62.253  -2.755 -31.566  1.00  0.320          N  
ATOM  27500  CZ  ARG C 487     -62.490  -3.001 -32.875  1.00  0.320          C  
ATOM  27501  NH1 ARG C 487     -61.588  -3.590 -33.632  1.00  0.320          N  
ATOM  27502  NH2 ARG C 487     -63.652  -2.641 -33.401  1.00  0.320          N  
ATOM  27503  H   ARG C 487     -59.659  -0.180 -28.265  1.00  0.250          H  
ATOM  27504  HA  ARG C 487     -60.675  -2.383 -26.835  1.00  0.290          H  
ATOM  27505 1HB  ARG C 487     -58.982  -2.252 -29.310  1.00  0.390          H  
ATOM  27506 2HB  ARG C 487     -59.561  -3.778 -28.666  1.00  0.390          H  
ATOM  27507 1HG  ARG C 487     -61.860  -3.043 -28.944  1.00  0.390          H  
ATOM  27508 2HG  ARG C 487     -61.323  -1.464 -29.514  1.00  0.390          H  
ATOM  27509 1HD  ARG C 487     -60.192  -2.575 -31.387  1.00  0.390          H  
ATOM  27510 2HD  ARG C 487     -60.873  -4.125 -30.828  1.00  0.390          H  
ATOM  27511  HE  ARG C 487     -62.991  -2.305 -31.038  1.00  0.390          H  
ATOM  27512 1HH1 ARG C 487     -60.713  -3.907 -33.241  1.00  0.390          H  
ATOM  27513 2HH1 ARG C 487     -61.787  -3.760 -34.613  1.00  0.390          H  
ATOM  27514 1HH2 ARG C 487     -64.350  -2.190 -32.827  1.00  0.390          H  
ATOM  27515 2HH2 ARG C 487     -63.841  -2.823 -34.377  1.00  0.390          H  
ATOM  27516  N   LEU C 488     -57.445  -2.068 -26.493  1.00  0.340          N  
ATOM  27517  CA  LEU C 488     -56.292  -2.567 -25.759  1.00  0.360          C  
ATOM  27518  C   LEU C 488     -56.568  -2.737 -24.279  1.00  0.360          C  
ATOM  27519  O   LEU C 488     -55.852  -3.472 -23.604  1.00  0.400          O  
ATOM  27520  CB  LEU C 488     -55.087  -1.675 -25.933  1.00  0.500          C  
ATOM  27521  CG  LEU C 488     -54.486  -1.650 -27.310  1.00  0.500          C  
ATOM  27522  CD1 LEU C 488     -53.514  -0.649 -27.302  1.00  0.500          C  
ATOM  27523  CD2 LEU C 488     -53.852  -2.986 -27.687  1.00  0.500          C  
ATOM  27524  H   LEU C 488     -57.335  -1.230 -27.080  1.00  0.410          H  
ATOM  27525  HA  LEU C 488     -56.036  -3.521 -26.156  1.00  0.430          H  
ATOM  27526 1HB  LEU C 488     -55.372  -0.661 -25.666  1.00  0.600          H  
ATOM  27527 2HB  LEU C 488     -54.316  -1.998 -25.239  1.00  0.600          H  
ATOM  27528  HG  LEU C 488     -55.234  -1.390 -28.031  1.00  0.600          H  
ATOM  27529 1HD1 LEU C 488     -53.086  -0.587 -28.279  1.00  0.600          H  
ATOM  27530 2HD1 LEU C 488     -53.977   0.290 -27.041  1.00  0.600          H  
ATOM  27531 3HD1 LEU C 488     -52.745  -0.894 -26.569  1.00  0.600          H  
ATOM  27532 1HD2 LEU C 488     -53.402  -2.905 -28.674  1.00  0.600          H  
ATOM  27533 2HD2 LEU C 488     -53.094  -3.233 -26.961  1.00  0.600          H  
ATOM  27534 3HD2 LEU C 488     -54.592  -3.765 -27.712  1.00  0.600          H  
ATOM  27535  N   GLY C 489     -57.597  -2.083 -23.741  1.00  0.350          N  
ATOM  27536  CA  GLY C 489     -57.904  -2.245 -22.328  1.00  0.400          C  
ATOM  27537  C   GLY C 489     -58.153  -3.716 -21.998  1.00  0.430          C  
ATOM  27538  O   GLY C 489     -57.725  -4.206 -20.953  1.00  0.610          O  
ATOM  27539  H   GLY C 489     -58.202  -1.485 -24.318  1.00  0.420          H  
ATOM  27540 1HA  GLY C 489     -57.080  -1.887 -21.723  1.00  0.480          H  
ATOM  27541 2HA  GLY C 489     -58.781  -1.647 -22.072  1.00  0.480          H  
ATOM  27542  N   HIS C 490     -58.682  -4.480 -22.954  1.00  0.310          N  
ATOM  27543  CA  HIS C 490     -59.003  -5.881 -22.731  1.00  0.310          C  
ATOM  27544  C   HIS C 490     -57.789  -6.792 -22.864  1.00  0.310          C  
ATOM  27545  O   HIS C 490     -57.887  -8.006 -22.673  1.00  0.320          O  
ATOM  27546  CB  HIS C 490     -60.060  -6.312 -23.748  1.00  0.430          C  
ATOM  27547  CG  HIS C 490     -61.372  -5.606 -23.573  1.00  0.430          C  
ATOM  27548  ND1 HIS C 490     -62.235  -5.874 -22.527  1.00  0.430          N  
ATOM  27549  CD2 HIS C 490     -61.955  -4.627 -24.301  1.00  0.430          C  
ATOM  27550  CE1 HIS C 490     -63.295  -5.092 -22.626  1.00  0.430          C  
ATOM  27551  NE2 HIS C 490     -63.151  -4.327 -23.692  1.00  0.430          N  
ATOM  27552  H   HIS C 490     -58.953  -4.068 -23.850  1.00  0.370          H  
ATOM  27553  HA  HIS C 490     -59.412  -6.007 -21.730  1.00  0.370          H  
ATOM  27554 1HB  HIS C 490     -59.690  -6.107 -24.758  1.00  0.520          H  
ATOM  27555 2HB  HIS C 490     -60.229  -7.384 -23.671  1.00  0.520          H  
ATOM  27556  HD2 HIS C 490     -61.549  -4.162 -25.201  1.00  0.520          H  
ATOM  27557  HE1 HIS C 490     -64.145  -5.079 -21.943  1.00  0.520          H  
ATOM  27558  HE2 HIS C 490     -63.808  -3.629 -24.013  1.00  0.520          H  
ATOM  27559  N   PHE C 491     -56.642  -6.209 -23.193  1.00  0.320          N  
ATOM  27560  CA  PHE C 491     -55.396  -6.929 -23.339  1.00  0.320          C  
ATOM  27561  C   PHE C 491     -54.388  -6.452 -22.289  1.00  0.300          C  
ATOM  27562  O   PHE C 491     -53.207  -6.782 -22.381  1.00  0.300          O  
ATOM  27563  CB  PHE C 491     -54.838  -6.713 -24.751  1.00  0.450          C  
ATOM  27564  CG  PHE C 491     -55.725  -7.241 -25.880  1.00  0.450          C  
ATOM  27565  CD1 PHE C 491     -56.620  -6.405 -26.524  1.00  0.450          C  
ATOM  27566  CD2 PHE C 491     -55.653  -8.555 -26.313  1.00  0.450          C  
ATOM  27567  CE1 PHE C 491     -57.405  -6.831 -27.556  1.00  0.450          C  
ATOM  27568  CE2 PHE C 491     -56.456  -8.990 -27.359  1.00  0.450          C  
ATOM  27569  CZ  PHE C 491     -57.324  -8.125 -27.980  1.00  0.450          C  
ATOM  27570  H   PHE C 491     -56.609  -5.199 -23.329  1.00  0.380          H  
ATOM  27571  HA  PHE C 491     -55.580  -7.993 -23.188  1.00  0.380          H  
ATOM  27572 1HB  PHE C 491     -54.685  -5.643 -24.913  1.00  0.540          H  
ATOM  27573 2HB  PHE C 491     -53.874  -7.184 -24.837  1.00  0.540          H  
ATOM  27574  HD1 PHE C 491     -56.709  -5.412 -26.202  1.00  0.540          H  
ATOM  27575  HD2 PHE C 491     -54.961  -9.257 -25.830  1.00  0.540          H  
ATOM  27576  HE1 PHE C 491     -58.098  -6.138 -28.033  1.00  0.540          H  
ATOM  27577  HE2 PHE C 491     -56.401 -10.022 -27.686  1.00  0.540          H  
ATOM  27578  HZ  PHE C 491     -57.948  -8.473 -28.795  1.00  0.540          H  
ATOM  27579  N   ALA C 492     -54.856  -5.678 -21.290  1.00  0.280          N  
ATOM  27580  CA  ALA C 492     -53.992  -5.104 -20.259  1.00  0.280          C  
ATOM  27581  C   ALA C 492     -53.561  -6.129 -19.198  1.00  0.320          C  
ATOM  27582  O   ALA C 492     -54.386  -6.582 -18.397  1.00  0.350          O  
ATOM  27583  CB  ALA C 492     -54.731  -3.963 -19.564  1.00  0.390          C  
ATOM  27584  H   ALA C 492     -55.854  -5.439 -21.263  1.00  0.340          H  
ATOM  27585  HA  ALA C 492     -53.127  -4.694 -20.753  1.00  0.340          H  
ATOM  27586 1HB  ALA C 492     -54.100  -3.507 -18.817  1.00  0.470          H  
ATOM  27587 2HB  ALA C 492     -55.022  -3.218 -20.306  1.00  0.470          H  
ATOM  27588 3HB  ALA C 492     -55.626  -4.353 -19.081  1.00  0.470          H  
ATOM  27589  N   PRO C 493     -52.262  -6.477 -19.093  1.00  0.330          N  
ATOM  27590  CA  PRO C 493     -51.721  -7.452 -18.169  1.00  0.380          C  
ATOM  27591  C   PRO C 493     -51.552  -6.821 -16.803  1.00  0.440          C  
ATOM  27592  O   PRO C 493     -50.427  -6.587 -16.348  1.00  0.480          O  
ATOM  27593  CB  PRO C 493     -50.400  -7.810 -18.818  1.00  0.570          C  
ATOM  27594  CG  PRO C 493     -49.966  -6.562 -19.474  1.00  0.570          C  
ATOM  27595  CD  PRO C 493     -51.222  -5.882 -19.965  1.00  0.570          C  
ATOM  27596  HA  PRO C 493     -52.392  -8.323 -18.118  1.00  0.460          H  
ATOM  27597 1HB  PRO C 493     -49.712  -8.176 -18.083  1.00  0.680          H  
ATOM  27598 2HB  PRO C 493     -50.552  -8.630 -19.536  1.00  0.680          H  
ATOM  27599 1HG  PRO C 493     -49.365  -5.940 -18.792  1.00  0.680          H  
ATOM  27600 2HG  PRO C 493     -49.341  -6.857 -20.280  1.00  0.680          H  
ATOM  27601 1HD  PRO C 493     -51.105  -4.812 -19.804  1.00  0.680          H  
ATOM  27602 2HD  PRO C 493     -51.371  -6.135 -21.017  1.00  0.680          H  
ATOM  27603  N   VAL C 494     -52.679  -6.537 -16.178  1.00  0.440          N  
ATOM  27604  CA  VAL C 494     -52.725  -5.825 -14.919  1.00  0.490          C  
ATOM  27605  C   VAL C 494     -51.881  -6.495 -13.851  1.00  0.520          C  
ATOM  27606  O   VAL C 494     -51.191  -5.810 -13.093  1.00  0.550          O  
ATOM  27607  CB  VAL C 494     -54.170  -5.693 -14.419  1.00  0.670          C  
ATOM  27608  CG1 VAL C 494     -54.173  -5.110 -13.028  1.00  0.670          C  
ATOM  27609  CG2 VAL C 494     -54.942  -4.814 -15.359  1.00  0.670          C  
ATOM  27610  H   VAL C 494     -53.542  -6.790 -16.666  1.00  0.530          H  
ATOM  27611  HA  VAL C 494     -52.346  -4.831 -15.069  1.00  0.590          H  
ATOM  27612  HB  VAL C 494     -54.633  -6.679 -14.372  1.00  0.800          H  
ATOM  27613 1HG1 VAL C 494     -55.185  -5.023 -12.698  1.00  0.800          H  
ATOM  27614 2HG1 VAL C 494     -53.628  -5.740 -12.334  1.00  0.800          H  
ATOM  27615 3HG1 VAL C 494     -53.714  -4.130 -13.050  1.00  0.800          H  
ATOM  27616 1HG2 VAL C 494     -55.969  -4.704 -15.020  1.00  0.800          H  
ATOM  27617 2HG2 VAL C 494     -54.465  -3.873 -15.374  1.00  0.800          H  
ATOM  27618 3HG2 VAL C 494     -54.943  -5.235 -16.355  1.00  0.800          H  
ATOM  27619  N   ASP C 495     -51.970  -7.814 -13.744  1.00  0.530          N  
ATOM  27620  CA  ASP C 495     -51.259  -8.516 -12.699  1.00  0.580          C  
ATOM  27621  C   ASP C 495     -49.765  -8.523 -12.954  1.00  0.560          C  
ATOM  27622  O   ASP C 495     -48.971  -8.310 -12.036  1.00  0.570          O  
ATOM  27623  CB  ASP C 495     -51.794  -9.937 -12.619  1.00  0.790          C  
ATOM  27624  CG  ASP C 495     -51.721 -10.618 -13.981  1.00  0.790          C  
ATOM  27625  OD1 ASP C 495     -51.675  -9.895 -14.987  1.00  0.790          O  
ATOM  27626  OD2 ASP C 495     -51.710 -11.818 -14.035  1.00  0.790          O  
ATOM  27627  H   ASP C 495     -52.495  -8.357 -14.430  1.00  0.640          H  
ATOM  27628  HA  ASP C 495     -51.450  -8.008 -11.759  1.00  0.700          H  
ATOM  27629 1HB  ASP C 495     -51.208 -10.509 -11.891  1.00  0.950          H  
ATOM  27630 2HB  ASP C 495     -52.828  -9.920 -12.277  1.00  0.950          H  
ATOM  27631  N   ALA C 496     -49.374  -8.726 -14.207  1.00  0.550          N  
ATOM  27632  CA  ALA C 496     -47.954  -8.742 -14.526  1.00  0.550          C  
ATOM  27633  C   ALA C 496     -47.307  -7.411 -14.170  1.00  0.480          C  
ATOM  27634  O   ALA C 496     -46.204  -7.378 -13.612  1.00  0.490          O  
ATOM  27635  CB  ALA C 496     -47.738  -9.011 -15.994  1.00  0.770          C  
ATOM  27636  H   ALA C 496     -50.111  -8.942 -14.887  1.00  0.660          H  
ATOM  27637  HA  ALA C 496     -47.486  -9.529 -13.933  1.00  0.660          H  
ATOM  27638 1HB  ALA C 496     -46.672  -9.037 -16.208  1.00  0.920          H  
ATOM  27639 2HB  ALA C 496     -48.191  -9.965 -16.261  1.00  0.920          H  
ATOM  27640 3HB  ALA C 496     -48.195  -8.213 -16.552  1.00  0.920          H  
ATOM  27641  N   VAL C 497     -48.001  -6.307 -14.462  1.00  0.420          N  
ATOM  27642  CA  VAL C 497     -47.457  -5.004 -14.128  1.00  0.360          C  
ATOM  27643  C   VAL C 497     -47.442  -4.810 -12.627  1.00  0.380          C  
ATOM  27644  O   VAL C 497     -46.477  -4.280 -12.080  1.00  0.360          O  
ATOM  27645  CB  VAL C 497     -48.155  -3.859 -14.852  1.00  0.530          C  
ATOM  27646  CG1 VAL C 497     -47.660  -2.523 -14.324  1.00  0.530          C  
ATOM  27647  CG2 VAL C 497     -47.802  -3.962 -16.313  1.00  0.530          C  
ATOM  27648  H   VAL C 497     -48.905  -6.394 -14.945  1.00  0.500          H  
ATOM  27649  HA  VAL C 497     -46.424  -4.981 -14.472  1.00  0.430          H  
ATOM  27650  HB  VAL C 497     -49.228  -3.920 -14.697  1.00  0.630          H  
ATOM  27651 1HG1 VAL C 497     -48.154  -1.708 -14.861  1.00  0.630          H  
ATOM  27652 2HG1 VAL C 497     -47.869  -2.425 -13.274  1.00  0.630          H  
ATOM  27653 3HG1 VAL C 497     -46.591  -2.479 -14.480  1.00  0.630          H  
ATOM  27654 1HG2 VAL C 497     -48.249  -3.155 -16.855  1.00  0.630          H  
ATOM  27655 2HG2 VAL C 497     -46.723  -3.903 -16.429  1.00  0.630          H  
ATOM  27656 3HG2 VAL C 497     -48.157  -4.916 -16.705  1.00  0.630          H  
ATOM  27657  N   ALA C 498     -48.499  -5.197 -11.927  1.00  0.420          N  
ATOM  27658  CA  ALA C 498     -48.448  -5.028 -10.494  1.00  0.460          C  
ATOM  27659  C   ALA C 498     -47.251  -5.789  -9.905  1.00  0.500          C  
ATOM  27660  O   ALA C 498     -46.618  -5.272  -8.978  1.00  0.500          O  
ATOM  27661  CB  ALA C 498     -49.723  -5.480  -9.884  1.00  0.630          C  
ATOM  27662  H   ALA C 498     -49.331  -5.597 -12.374  1.00  0.500          H  
ATOM  27663  HA  ALA C 498     -48.300  -3.976 -10.286  1.00  0.550          H  
ATOM  27664 1HB  ALA C 498     -49.697  -5.355  -8.809  1.00  0.750          H  
ATOM  27665 2HB  ALA C 498     -50.561  -4.925 -10.304  1.00  0.750          H  
ATOM  27666 3HB  ALA C 498     -49.804  -6.507 -10.138  1.00  0.750          H  
ATOM  27667  N   ASP C 499     -46.914  -6.984 -10.440  1.00  0.540          N  
ATOM  27668  CA  ASP C 499     -45.716  -7.685  -9.976  1.00  0.560          C  
ATOM  27669  C   ASP C 499     -44.469  -6.850 -10.243  1.00  0.480          C  
ATOM  27670  O   ASP C 499     -43.608  -6.739  -9.368  1.00  0.460          O  
ATOM  27671  CB  ASP C 499     -45.494  -9.017 -10.679  1.00  0.780          C  
ATOM  27672  CG  ASP C 499     -46.379 -10.136 -10.296  1.00  0.780          C  
ATOM  27673  OD1 ASP C 499     -47.015 -10.093  -9.270  1.00  0.780          O  
ATOM  27674  OD2 ASP C 499     -46.417 -11.075 -11.052  1.00  0.780          O  
ATOM  27675  H   ASP C 499     -47.537  -7.419 -11.131  1.00  0.650          H  
ATOM  27676  HA  ASP C 499     -45.804  -7.857  -8.904  1.00  0.670          H  
ATOM  27677 1HB  ASP C 499     -45.574  -8.874 -11.753  1.00  0.930          H  
ATOM  27678 2HB  ASP C 499     -44.499  -9.322 -10.481  1.00  0.930          H  
ATOM  27679  N   GLN C 500     -44.404  -6.185 -11.416  1.00  0.440          N  
ATOM  27680  CA  GLN C 500     -43.252  -5.334 -11.728  1.00  0.380          C  
ATOM  27681  C   GLN C 500     -43.141  -4.218 -10.700  1.00  0.340          C  
ATOM  27682  O   GLN C 500     -42.045  -3.902 -10.234  1.00  0.320          O  
ATOM  27683  CB  GLN C 500     -43.383  -4.640 -13.101  1.00  0.560          C  
ATOM  27684  CG  GLN C 500     -43.298  -5.511 -14.334  1.00  0.560          C  
ATOM  27685  CD  GLN C 500     -43.544  -4.686 -15.615  1.00  0.560          C  
ATOM  27686  OE1 GLN C 500     -44.156  -3.608 -15.572  1.00  0.560          O  
ATOM  27687  NE2 GLN C 500     -43.059  -5.185 -16.742  1.00  0.560          N  
ATOM  27688  H   GLN C 500     -45.130  -6.366 -12.122  1.00  0.530          H  
ATOM  27689  HA  GLN C 500     -42.345  -5.935 -11.697  1.00  0.460          H  
ATOM  27690 1HB  GLN C 500     -44.319  -4.103 -13.146  1.00  0.670          H  
ATOM  27691 2HB  GLN C 500     -42.596  -3.892 -13.185  1.00  0.670          H  
ATOM  27692 1HG  GLN C 500     -42.306  -5.955 -14.388  1.00  0.670          H  
ATOM  27693 2HG  GLN C 500     -44.052  -6.288 -14.273  1.00  0.670          H  
ATOM  27694 1HE2 GLN C 500     -43.174  -4.688 -17.606  1.00  0.670          H  
ATOM  27695 2HE2 GLN C 500     -42.568  -6.059 -16.733  1.00  0.670          H  
ATOM  27696  N   ARG C 501     -44.280  -3.638 -10.324  1.00  0.340          N  
ATOM  27697  CA  ARG C 501     -44.263  -2.567  -9.345  1.00  0.320          C  
ATOM  27698  C   ARG C 501     -43.834  -3.087  -7.981  1.00  0.340          C  
ATOM  27699  O   ARG C 501     -43.073  -2.411  -7.280  1.00  0.340          O  
ATOM  27700  CB  ARG C 501     -45.619  -1.885  -9.259  1.00  0.460          C  
ATOM  27701  CG  ARG C 501     -46.110  -1.196 -10.563  1.00  0.460          C  
ATOM  27702  CD  ARG C 501     -45.367   0.092 -10.893  1.00  0.460          C  
ATOM  27703  NE  ARG C 501     -44.030  -0.143 -11.497  1.00  0.460          N  
ATOM  27704  CZ  ARG C 501     -43.778  -0.534 -12.765  1.00  0.460          C  
ATOM  27705  NH1 ARG C 501     -44.750  -0.726 -13.613  1.00  0.460          N  
ATOM  27706  NH2 ARG C 501     -42.519  -0.724 -13.145  1.00  0.460          N  
ATOM  27707  H   ARG C 501     -45.146  -3.932 -10.790  1.00  0.410          H  
ATOM  27708  HA  ARG C 501     -43.521  -1.839  -9.649  1.00  0.380          H  
ATOM  27709 1HB  ARG C 501     -46.366  -2.621  -8.973  1.00  0.550          H  
ATOM  27710 2HB  ARG C 501     -45.582  -1.127  -8.482  1.00  0.550          H  
ATOM  27711 1HG  ARG C 501     -45.983  -1.887 -11.389  1.00  0.550          H  
ATOM  27712 2HG  ARG C 501     -47.166  -0.961 -10.458  1.00  0.550          H  
ATOM  27713 1HD  ARG C 501     -45.962   0.686 -11.588  1.00  0.550          H  
ATOM  27714 2HD  ARG C 501     -45.224   0.662  -9.973  1.00  0.550          H  
ATOM  27715  HE  ARG C 501     -43.212  -0.005 -10.897  1.00  0.550          H  
ATOM  27716 1HH1 ARG C 501     -45.707  -0.583 -13.333  1.00  0.550          H  
ATOM  27717 2HH1 ARG C 501     -44.544  -1.023 -14.558  1.00  0.550          H  
ATOM  27718 1HH2 ARG C 501     -41.742  -0.582 -12.461  1.00  0.550          H  
ATOM  27719 2HH2 ARG C 501     -42.307  -1.021 -14.083  1.00  0.550          H  
ATOM  27720  N   ALA C 502     -44.306  -4.279  -7.593  1.00  0.360          N  
ATOM  27721  CA  ALA C 502     -43.891  -4.859  -6.326  1.00  0.370          C  
ATOM  27722  C   ALA C 502     -42.388  -5.106  -6.331  1.00  0.370          C  
ATOM  27723  O   ALA C 502     -41.715  -4.849  -5.331  1.00  0.370          O  
ATOM  27724  CB  ALA C 502     -44.636  -6.151  -6.056  1.00  0.510          C  
ATOM  27725  H   ALA C 502     -44.994  -4.763  -8.180  1.00  0.430          H  
ATOM  27726  HA  ALA C 502     -44.109  -4.149  -5.539  1.00  0.440          H  
ATOM  27727 1HB  ALA C 502     -44.324  -6.552  -5.102  1.00  0.620          H  
ATOM  27728 2HB  ALA C 502     -45.707  -5.950  -6.039  1.00  0.620          H  
ATOM  27729 3HB  ALA C 502     -44.414  -6.867  -6.846  1.00  0.620          H  
ATOM  27730  N   LYS C 503     -41.854  -5.586  -7.461  1.00  0.370          N  
ATOM  27731  CA  LYS C 503     -40.428  -5.835  -7.593  1.00  0.400          C  
ATOM  27732  C   LYS C 503     -39.651  -4.543  -7.388  1.00  0.400          C  
ATOM  27733  O   LYS C 503     -38.651  -4.529  -6.656  1.00  0.460          O  
ATOM  27734  CB  LYS C 503     -40.087  -6.433  -8.955  1.00  0.550          C  
ATOM  27735  CG  LYS C 503     -38.601  -6.759  -9.140  1.00  0.550          C  
ATOM  27736  CD  LYS C 503     -38.300  -7.363 -10.514  1.00  0.550          C  
ATOM  27737  CE  LYS C 503     -38.370  -6.322 -11.634  1.00  0.550          C  
ATOM  27738  NZ  LYS C 503     -37.902  -6.885 -12.923  1.00  0.550          N  
ATOM  27739  H   LYS C 503     -42.477  -5.823  -8.238  1.00  0.440          H  
ATOM  27740  HA  LYS C 503     -40.126  -6.539  -6.817  1.00  0.480          H  
ATOM  27741 1HB  LYS C 503     -40.668  -7.336  -9.116  1.00  0.660          H  
ATOM  27742 2HB  LYS C 503     -40.378  -5.728  -9.720  1.00  0.660          H  
ATOM  27743 1HG  LYS C 503     -38.006  -5.852  -9.022  1.00  0.660          H  
ATOM  27744 2HG  LYS C 503     -38.301  -7.461  -8.373  1.00  0.660          H  
ATOM  27745 1HD  LYS C 503     -37.298  -7.781 -10.511  1.00  0.660          H  
ATOM  27746 2HD  LYS C 503     -39.007  -8.166 -10.733  1.00  0.660          H  
ATOM  27747 1HE  LYS C 503     -39.397  -5.987 -11.763  1.00  0.660          H  
ATOM  27748 2HE  LYS C 503     -37.748  -5.467 -11.371  1.00  0.660          H  
ATOM  27749 1HZ  LYS C 503     -37.959  -6.188 -13.645  1.00  0.660          H  
ATOM  27750 2HZ  LYS C 503     -36.950  -7.202 -12.835  1.00  0.660          H  
ATOM  27751 3HZ  LYS C 503     -38.498  -7.690 -13.181  1.00  0.660          H  
ATOM  27752  N   ASP C 504     -40.092  -3.456  -8.056  1.00  0.360          N  
ATOM  27753  CA  ASP C 504     -39.419  -2.173  -7.918  1.00  0.350          C  
ATOM  27754  C   ASP C 504     -39.463  -1.711  -6.472  1.00  0.340          C  
ATOM  27755  O   ASP C 504     -38.433  -1.312  -5.932  1.00  0.350          O  
ATOM  27756  CB  ASP C 504     -40.081  -1.073  -8.762  1.00  0.490          C  
ATOM  27757  CG  ASP C 504     -39.897  -1.164 -10.294  1.00  0.490          C  
ATOM  27758  OD1 ASP C 504     -39.085  -1.923 -10.771  1.00  0.490          O  
ATOM  27759  OD2 ASP C 504     -40.570  -0.402 -10.972  1.00  0.490          O  
ATOM  27760  H   ASP C 504     -40.891  -3.545  -8.692  1.00  0.430          H  
ATOM  27761  HA  ASP C 504     -38.379  -2.284  -8.223  1.00  0.420          H  
ATOM  27762 1HB  ASP C 504     -41.151  -1.081  -8.556  1.00  0.590          H  
ATOM  27763 2HB  ASP C 504     -39.702  -0.102  -8.431  1.00  0.590          H  
ATOM  27764  N   PHE C 505     -40.620  -1.870  -5.803  1.00  0.340          N  
ATOM  27765  CA  PHE C 505     -40.736  -1.483  -4.402  1.00  0.330          C  
ATOM  27766  C   PHE C 505     -39.693  -2.185  -3.583  1.00  0.370          C  
ATOM  27767  O   PHE C 505     -38.978  -1.545  -2.810  1.00  0.380          O  
ATOM  27768  CB  PHE C 505     -42.102  -1.797  -3.806  1.00  0.470          C  
ATOM  27769  CG  PHE C 505     -42.170  -1.527  -2.309  1.00  0.470          C  
ATOM  27770  CD1 PHE C 505     -42.342  -0.245  -1.814  1.00  0.470          C  
ATOM  27771  CD2 PHE C 505     -42.042  -2.572  -1.394  1.00  0.470          C  
ATOM  27772  CE1 PHE C 505     -42.387  -0.014  -0.443  1.00  0.470          C  
ATOM  27773  CE2 PHE C 505     -42.085  -2.335  -0.035  1.00  0.470          C  
ATOM  27774  CZ  PHE C 505     -42.262  -1.050   0.436  1.00  0.470          C  
ATOM  27775  H   PHE C 505     -41.449  -2.210  -6.300  1.00  0.410          H  
ATOM  27776  HA  PHE C 505     -40.567  -0.409  -4.326  1.00  0.400          H  
ATOM  27777 1HB  PHE C 505     -42.838  -1.195  -4.296  1.00  0.560          H  
ATOM  27778 2HB  PHE C 505     -42.357  -2.836  -3.982  1.00  0.560          H  
ATOM  27779  HD1 PHE C 505     -42.440   0.576  -2.511  1.00  0.560          H  
ATOM  27780  HD2 PHE C 505     -41.902  -3.590  -1.757  1.00  0.560          H  
ATOM  27781  HE1 PHE C 505     -42.526   0.990  -0.053  1.00  0.560          H  
ATOM  27782  HE2 PHE C 505     -41.981  -3.166   0.666  1.00  0.560          H  
ATOM  27783  HZ  PHE C 505     -42.301  -0.856   1.505  1.00  0.560          H  
ATOM  27784  N   ILE C 506     -39.593  -3.497  -3.758  1.00  0.410          N  
ATOM  27785  CA  ILE C 506     -38.646  -4.282  -3.007  1.00  0.460          C  
ATOM  27786  C   ILE C 506     -37.223  -3.818  -3.240  1.00  0.460          C  
ATOM  27787  O   ILE C 506     -36.507  -3.579  -2.264  1.00  0.470          O  
ATOM  27788  CB  ILE C 506     -38.825  -5.773  -3.358  1.00  0.620          C  
ATOM  27789  CG1 ILE C 506     -40.173  -6.239  -2.758  1.00  0.620          C  
ATOM  27790  CG2 ILE C 506     -37.646  -6.624  -2.926  1.00  0.620          C  
ATOM  27791  CD1 ILE C 506     -40.662  -7.565  -3.238  1.00  0.620          C  
ATOM  27792  H   ILE C 506     -40.230  -3.958  -4.419  1.00  0.490          H  
ATOM  27793  HA  ILE C 506     -38.873  -4.160  -1.950  1.00  0.550          H  
ATOM  27794  HB  ILE C 506     -38.925  -5.857  -4.439  1.00  0.750          H  
ATOM  27795 1HG1 ILE C 506     -40.068  -6.289  -1.671  1.00  0.750          H  
ATOM  27796 2HG1 ILE C 506     -40.933  -5.502  -2.995  1.00  0.750          H  
ATOM  27797 1HG2 ILE C 506     -37.817  -7.634  -3.212  1.00  0.750          H  
ATOM  27798 2HG2 ILE C 506     -36.724  -6.287  -3.393  1.00  0.750          H  
ATOM  27799 3HG2 ILE C 506     -37.537  -6.572  -1.877  1.00  0.750          H  
ATOM  27800 1HD1 ILE C 506     -41.600  -7.771  -2.750  1.00  0.750          H  
ATOM  27801 2HD1 ILE C 506     -40.806  -7.531  -4.321  1.00  0.750          H  
ATOM  27802 3HD1 ILE C 506     -39.958  -8.342  -2.992  1.00  0.750          H  
ATOM  27803  N   HIS C 507     -36.837  -3.596  -4.499  1.00  0.450          N  
ATOM  27804  CA  HIS C 507     -35.492  -3.125  -4.822  1.00  0.510          C  
ATOM  27805  C   HIS C 507     -35.212  -1.777  -4.142  1.00  0.420          C  
ATOM  27806  O   HIS C 507     -34.136  -1.557  -3.578  1.00  0.420          O  
ATOM  27807  CB  HIS C 507     -35.313  -2.965  -6.337  1.00  0.690          C  
ATOM  27808  CG  HIS C 507     -33.915  -2.568  -6.737  1.00  0.690          C  
ATOM  27809  ND1 HIS C 507     -33.617  -1.987  -7.957  1.00  0.690          N  
ATOM  27810  CD2 HIS C 507     -32.735  -2.693  -6.085  1.00  0.690          C  
ATOM  27811  CE1 HIS C 507     -32.318  -1.751  -8.014  1.00  0.690          C  
ATOM  27812  NE2 HIS C 507     -31.772  -2.178  -6.893  1.00  0.690          N  
ATOM  27813  H   HIS C 507     -37.493  -3.799  -5.262  1.00  0.540          H  
ATOM  27814  HA  HIS C 507     -34.762  -3.846  -4.461  1.00  0.610          H  
ATOM  27815 1HB  HIS C 507     -35.578  -3.895  -6.836  1.00  0.830          H  
ATOM  27816 2HB  HIS C 507     -36.002  -2.196  -6.699  1.00  0.830          H  
ATOM  27817  HD2 HIS C 507     -32.564  -3.120  -5.096  1.00  0.830          H  
ATOM  27818  HE1 HIS C 507     -31.784  -1.295  -8.847  1.00  0.830          H  
ATOM  27819  HE2 HIS C 507     -30.778  -2.156  -6.623  1.00  0.830          H  
ATOM  27820  N   ASP C 508     -36.172  -0.861  -4.234  1.00  0.410          N  
ATOM  27821  CA  ASP C 508     -36.053   0.471  -3.670  1.00  0.370          C  
ATOM  27822  C   ASP C 508     -36.224   0.550  -2.148  1.00  0.320          C  
ATOM  27823  O   ASP C 508     -35.745   1.493  -1.534  1.00  0.320          O  
ATOM  27824  CB  ASP C 508     -37.086   1.401  -4.308  1.00  0.530          C  
ATOM  27825  CG  ASP C 508     -36.818   1.749  -5.775  1.00  0.530          C  
ATOM  27826  OD1 ASP C 508     -35.721   1.549  -6.251  1.00  0.530          O  
ATOM  27827  OD2 ASP C 508     -37.720   2.244  -6.408  1.00  0.530          O  
ATOM  27828  H   ASP C 508     -37.023  -1.090  -4.757  1.00  0.490          H  
ATOM  27829  HA  ASP C 508     -35.060   0.845  -3.914  1.00  0.440          H  
ATOM  27830 1HB  ASP C 508     -38.065   0.916  -4.248  1.00  0.640          H  
ATOM  27831 2HB  ASP C 508     -37.147   2.305  -3.739  1.00  0.640          H  
ATOM  27832  N   SER C 509     -36.904  -0.403  -1.524  1.00  0.420          N  
ATOM  27833  CA  SER C 509     -37.192  -0.321  -0.096  1.00  0.390          C  
ATOM  27834  C   SER C 509     -35.966  -0.376   0.819  1.00  0.370          C  
ATOM  27835  O   SER C 509     -34.911  -0.931   0.494  1.00  0.360          O  
ATOM  27836  CB  SER C 509     -38.067  -1.487   0.284  1.00  0.560          C  
ATOM  27837  OG  SER C 509     -37.330  -2.675   0.221  1.00  0.560          O  
ATOM  27838  H   SER C 509     -37.330  -1.166  -2.050  1.00  0.500          H  
ATOM  27839  HA  SER C 509     -37.721   0.614   0.091  1.00  0.470          H  
ATOM  27840 1HB  SER C 509     -38.436  -1.344   1.294  1.00  0.670          H  
ATOM  27841 2HB  SER C 509     -38.927  -1.545  -0.369  1.00  0.670          H  
ATOM  27842  HG  SER C 509     -37.111  -2.868  -0.731  1.00  0.670          H  
ATOM  27843  N   LEU C 510     -36.136   0.141   2.031  1.00  0.410          N  
ATOM  27844  CA  LEU C 510     -35.079   0.052   3.024  1.00  0.450          C  
ATOM  27845  C   LEU C 510     -35.095  -1.327   3.645  1.00  0.470          C  
ATOM  27846  O   LEU C 510     -36.181  -1.884   3.834  1.00  0.500          O  
ATOM  27847  CB  LEU C 510     -35.238   1.097   4.140  1.00  0.610          C  
ATOM  27848  CG  LEU C 510     -35.092   2.543   3.758  1.00  0.610          C  
ATOM  27849  CD1 LEU C 510     -35.440   3.396   4.953  1.00  0.610          C  
ATOM  27850  CD2 LEU C 510     -33.628   2.848   3.298  1.00  0.610          C  
ATOM  27851  H   LEU C 510     -37.031   0.582   2.254  1.00  0.490          H  
ATOM  27852  HA  LEU C 510     -34.155   0.225   2.502  1.00  0.540          H  
ATOM  27853 1HB  LEU C 510     -36.240   0.989   4.541  1.00  0.740          H  
ATOM  27854 2HB  LEU C 510     -34.549   0.884   4.946  1.00  0.740          H  
ATOM  27855  HG  LEU C 510     -35.786   2.765   2.966  1.00  0.740          H  
ATOM  27856 1HD1 LEU C 510     -35.361   4.446   4.677  1.00  0.740          H  
ATOM  27857 2HD1 LEU C 510     -36.459   3.176   5.244  1.00  0.740          H  
ATOM  27858 3HD1 LEU C 510     -34.777   3.191   5.786  1.00  0.740          H  
ATOM  27859 1HD2 LEU C 510     -33.549   3.894   3.027  1.00  0.740          H  
ATOM  27860 2HD2 LEU C 510     -32.927   2.634   4.099  1.00  0.740          H  
ATOM  27861 3HD2 LEU C 510     -33.358   2.256   2.431  1.00  0.740          H  
ATOM  27862  N   PRO C 511     -33.935  -1.837   4.093  1.00  0.510          N  
ATOM  27863  CA  PRO C 511     -33.769  -3.091   4.791  1.00  0.540          C  
ATOM  27864  C   PRO C 511     -34.707  -3.081   5.978  1.00  0.510          C  
ATOM  27865  O   PRO C 511     -34.922  -2.017   6.553  1.00  0.470          O  
ATOM  27866  CB  PRO C 511     -32.313  -3.014   5.247  1.00  0.810          C  
ATOM  27867  CG  PRO C 511     -31.671  -2.147   4.244  1.00  0.810          C  
ATOM  27868  CD  PRO C 511     -32.658  -1.125   3.857  1.00  0.810          C  
ATOM  27869  HA  PRO C 511     -33.951  -3.916   4.086  1.00  0.650          H  
ATOM  27870 1HB  PRO C 511     -32.242  -2.626   6.260  1.00  0.970          H  
ATOM  27871 2HB  PRO C 511     -31.866  -4.023   5.257  1.00  0.970          H  
ATOM  27872 1HG  PRO C 511     -30.699  -1.760   4.582  1.00  0.970          H  
ATOM  27873 2HG  PRO C 511     -31.498  -2.759   3.412  1.00  0.970          H  
ATOM  27874 1HD  PRO C 511     -32.559  -0.217   4.443  1.00  0.970          H  
ATOM  27875 2HD  PRO C 511     -32.474  -0.960   2.781  1.00  0.970          H  
ATOM  27876  N   PRO C 512     -35.273  -4.217   6.365  1.00  0.540          N  
ATOM  27877  CA  PRO C 512     -36.219  -4.326   7.446  1.00  0.540          C  
ATOM  27878  C   PRO C 512     -35.565  -4.074   8.783  1.00  0.540          C  
ATOM  27879  O   PRO C 512     -34.387  -4.380   8.977  1.00  0.560          O  
ATOM  27880  CB  PRO C 512     -36.665  -5.789   7.336  1.00  0.810          C  
ATOM  27881  CG  PRO C 512     -35.483  -6.507   6.691  1.00  0.810          C  
ATOM  27882  CD  PRO C 512     -34.890  -5.496   5.736  1.00  0.810          C  
ATOM  27883  HA  PRO C 512     -37.057  -3.630   7.276  1.00  0.650          H  
ATOM  27884 1HB  PRO C 512     -36.905  -6.172   8.336  1.00  0.970          H  
ATOM  27885 2HB  PRO C 512     -37.593  -5.853   6.745  1.00  0.970          H  
ATOM  27886 1HG  PRO C 512     -34.766  -6.818   7.470  1.00  0.970          H  
ATOM  27887 2HG  PRO C 512     -35.805  -7.423   6.182  1.00  0.970          H  
ATOM  27888 1HD  PRO C 512     -33.795  -5.615   5.710  1.00  0.970          H  
ATOM  27889 2HD  PRO C 512     -35.345  -5.602   4.739  1.00  0.970          H  
ATOM  27890  N   VAL C 513     -36.362  -3.606   9.722  1.00  0.550          N  
ATOM  27891  CA  VAL C 513     -35.918  -3.460  11.092  1.00  0.570          C  
ATOM  27892  C   VAL C 513     -36.552  -4.578  11.858  1.00  0.610          C  
ATOM  27893  O   VAL C 513     -37.776  -4.700  11.867  1.00  0.620          O  
ATOM  27894  CB  VAL C 513     -36.260  -2.063  11.670  1.00  0.790          C  
ATOM  27895  CG1 VAL C 513     -37.676  -1.658  11.394  1.00  0.790          C  
ATOM  27896  CG2 VAL C 513     -36.042  -2.099  13.190  1.00  0.790          C  
ATOM  27897  H   VAL C 513     -37.311  -3.378   9.468  1.00  0.660          H  
ATOM  27898  HA  VAL C 513     -34.845  -3.598  11.139  1.00  0.680          H  
ATOM  27899  HB  VAL C 513     -35.626  -1.319  11.209  1.00  0.950          H  
ATOM  27900 1HG1 VAL C 513     -37.826  -0.673  11.827  1.00  0.950          H  
ATOM  27901 2HG1 VAL C 513     -37.848  -1.612  10.321  1.00  0.950          H  
ATOM  27902 3HG1 VAL C 513     -38.379  -2.354  11.841  1.00  0.950          H  
ATOM  27903 1HG2 VAL C 513     -36.273  -1.139  13.618  1.00  0.950          H  
ATOM  27904 2HG2 VAL C 513     -36.698  -2.841  13.652  1.00  0.950          H  
ATOM  27905 3HG2 VAL C 513     -35.007  -2.354  13.400  1.00  0.950          H  
ATOM  27906  N   LEU C 514     -35.728  -5.406  12.480  1.00  0.640          N  
ATOM  27907  CA  LEU C 514     -36.265  -6.570  13.152  1.00  0.650          C  
ATOM  27908  C   LEU C 514     -36.377  -6.301  14.636  1.00  0.650          C  
ATOM  27909  O   LEU C 514     -35.506  -5.653  15.228  1.00  0.680          O  
ATOM  27910  CB  LEU C 514     -35.359  -7.781  12.903  1.00  0.910          C  
ATOM  27911  CG  LEU C 514     -35.022  -8.120  11.404  1.00  0.910          C  
ATOM  27912  CD1 LEU C 514     -34.191  -9.430  11.378  1.00  0.910          C  
ATOM  27913  CD2 LEU C 514     -36.296  -8.171  10.556  1.00  0.910          C  
ATOM  27914  H   LEU C 514     -34.735  -5.236  12.451  1.00  0.770          H  
ATOM  27915  HA  LEU C 514     -37.267  -6.779  12.786  1.00  0.780          H  
ATOM  27916 1HB  LEU C 514     -34.421  -7.593  13.402  1.00  1.090          H  
ATOM  27917 2HB  LEU C 514     -35.822  -8.658  13.357  1.00  1.090          H  
ATOM  27918  HG  LEU C 514     -34.381  -7.340  10.991  1.00  1.090          H  
ATOM  27919 1HD1 LEU C 514     -33.911  -9.665  10.352  1.00  1.090          H  
ATOM  27920 2HD1 LEU C 514     -33.289  -9.304  11.970  1.00  1.090          H  
ATOM  27921 3HD1 LEU C 514     -34.780 -10.251  11.789  1.00  1.090          H  
ATOM  27922 1HD2 LEU C 514     -36.042  -8.390   9.524  1.00  1.090          H  
ATOM  27923 2HD2 LEU C 514     -36.974  -8.914  10.932  1.00  1.090          H  
ATOM  27924 3HD2 LEU C 514     -36.771  -7.216  10.589  1.00  1.090          H  
ATOM  27925  N   THR C 515     -37.434  -6.822  15.239  1.00  0.630          N  
ATOM  27926  CA  THR C 515     -37.651  -6.647  16.671  1.00  0.620          C  
ATOM  27927  C   THR C 515     -36.799  -7.641  17.434  1.00  0.640          C  
ATOM  27928  O   THR C 515     -36.277  -8.607  16.871  1.00  0.650          O  
ATOM  27929  CB  THR C 515     -39.128  -6.856  17.066  1.00  0.870          C  
ATOM  27930  OG1 THR C 515     -39.502  -8.231  16.869  1.00  0.870          O  
ATOM  27931  CG2 THR C 515     -40.018  -5.982  16.174  1.00  0.870          C  
ATOM  27932  H   THR C 515     -38.115  -7.347  14.671  1.00  0.760          H  
ATOM  27933  HA  THR C 515     -37.351  -5.637  16.955  1.00  0.740          H  
ATOM  27934  HB  THR C 515     -39.274  -6.579  18.111  1.00  1.050          H  
ATOM  27935  HG1 THR C 515     -40.411  -8.356  17.187  1.00  1.050          H  
ATOM  27936 1HG2 THR C 515     -41.067  -6.122  16.453  1.00  1.050          H  
ATOM  27937 2HG2 THR C 515     -39.749  -4.940  16.297  1.00  1.050          H  
ATOM  27938 3HG2 THR C 515     -39.888  -6.260  15.132  1.00  1.050          H  
ATOM  27939  N   ASP C 516     -36.706  -7.482  18.749  1.00  0.640          N  
ATOM  27940  CA  ASP C 516     -35.898  -8.406  19.534  1.00  0.650          C  
ATOM  27941  C   ASP C 516     -36.336  -9.857  19.339  1.00  0.640          C  
ATOM  27942  O   ASP C 516     -35.495 -10.764  19.266  1.00  0.650          O  
ATOM  27943  CB  ASP C 516     -36.020  -8.063  21.021  1.00  0.910          C  
ATOM  27944  CG  ASP C 516     -35.358  -6.729  21.455  1.00  0.910          C  
ATOM  27945  OD1 ASP C 516     -34.561  -6.150  20.734  1.00  0.910          O  
ATOM  27946  OD2 ASP C 516     -35.690  -6.301  22.524  1.00  0.910          O  
ATOM  27947  H   ASP C 516     -37.148  -6.690  19.198  1.00  0.770          H  
ATOM  27948  HA  ASP C 516     -34.868  -8.325  19.215  1.00  0.780          H  
ATOM  27949 1HB  ASP C 516     -37.076  -8.020  21.291  1.00  1.090          H  
ATOM  27950 2HB  ASP C 516     -35.577  -8.869  21.606  1.00  1.090          H  
ATOM  27951  N   ARG C 517     -37.652 -10.070  19.238  1.00  0.620          N  
ATOM  27952  CA  ARG C 517     -38.176 -11.411  19.075  1.00  0.610          C  
ATOM  27953  C   ARG C 517     -37.912 -11.916  17.663  1.00  0.600          C  
ATOM  27954  O   ARG C 517     -37.530 -13.073  17.489  1.00  0.600          O  
ATOM  27955  CB  ARG C 517     -39.668 -11.449  19.379  1.00  0.860          C  
ATOM  27956  CG  ARG C 517     -40.323 -12.838  19.353  1.00  0.860          C  
ATOM  27957  CD  ARG C 517     -39.769 -13.746  20.415  1.00  0.860          C  
ATOM  27958  NE  ARG C 517     -40.475 -15.012  20.471  1.00  0.860          N  
ATOM  27959  CZ  ARG C 517     -40.094 -16.088  21.194  1.00  0.860          C  
ATOM  27960  NH1 ARG C 517     -39.009 -16.040  21.946  1.00  0.860          N  
ATOM  27961  NH2 ARG C 517     -40.815 -17.199  21.142  1.00  0.860          N  
ATOM  27962  H   ARG C 517     -38.277  -9.277  19.309  1.00  0.740          H  
ATOM  27963  HA  ARG C 517     -37.656 -12.057  19.778  1.00  0.730          H  
ATOM  27964 1HB  ARG C 517     -39.846 -11.017  20.361  1.00  1.030          H  
ATOM  27965 2HB  ARG C 517     -40.193 -10.830  18.651  1.00  1.030          H  
ATOM  27966 1HG  ARG C 517     -41.394 -12.739  19.518  1.00  1.030          H  
ATOM  27967 2HG  ARG C 517     -40.150 -13.300  18.387  1.00  1.030          H  
ATOM  27968 1HD  ARG C 517     -38.730 -13.968  20.187  1.00  1.030          H  
ATOM  27969 2HD  ARG C 517     -39.843 -13.263  21.389  1.00  1.030          H  
ATOM  27970  HE  ARG C 517     -41.315 -15.103  19.911  1.00  1.030          H  
ATOM  27971 1HH1 ARG C 517     -38.457 -15.197  21.988  1.00  1.030          H  
ATOM  27972 2HH1 ARG C 517     -38.732 -16.847  22.486  1.00  1.030          H  
ATOM  27973 1HH2 ARG C 517     -41.640 -17.246  20.555  1.00  1.030          H  
ATOM  27974 2HH2 ARG C 517     -40.541 -18.011  21.670  1.00  1.030          H  
ATOM  27975  N   GLU C 518     -38.118 -11.061  16.659  1.00  0.580          N  
ATOM  27976  CA  GLU C 518     -37.884 -11.472  15.282  1.00  0.580          C  
ATOM  27977  C   GLU C 518     -36.420 -11.837  15.073  1.00  0.580          C  
ATOM  27978  O   GLU C 518     -36.112 -12.786  14.358  1.00  0.580          O  
ATOM  27979  CB  GLU C 518     -38.298 -10.370  14.321  1.00  0.810          C  
ATOM  27980  CG  GLU C 518     -39.801 -10.147  14.238  1.00  0.810          C  
ATOM  27981  CD  GLU C 518     -40.154  -8.970  13.409  1.00  0.810          C  
ATOM  27982  OE1 GLU C 518     -39.333  -8.087  13.299  1.00  0.810          O  
ATOM  27983  OE2 GLU C 518     -41.238  -8.934  12.859  1.00  0.810          O  
ATOM  27984  H   GLU C 518     -38.467 -10.121  16.851  1.00  0.700          H  
ATOM  27985  HA  GLU C 518     -38.487 -12.357  15.077  1.00  0.700          H  
ATOM  27986 1HB  GLU C 518     -37.834  -9.447  14.632  1.00  0.970          H  
ATOM  27987 2HB  GLU C 518     -37.934 -10.599  13.325  1.00  0.970          H  
ATOM  27988 1HG  GLU C 518     -40.270 -11.018  13.813  1.00  0.970          H  
ATOM  27989 2HG  GLU C 518     -40.200 -10.021  15.237  1.00  0.970          H  
ATOM  27990  N   ARG C 519     -35.495 -11.102  15.694  1.00  0.590          N  
ATOM  27991  CA  ARG C 519     -34.106 -11.486  15.530  1.00  0.590          C  
ATOM  27992  C   ARG C 519     -33.863 -12.831  16.204  1.00  0.600          C  
ATOM  27993  O   ARG C 519     -33.334 -13.742  15.582  1.00  0.610          O  
ATOM  27994  CB  ARG C 519     -33.138 -10.481  16.127  1.00  0.830          C  
ATOM  27995  CG  ARG C 519     -33.022  -9.161  15.404  1.00  0.830          C  
ATOM  27996  CD  ARG C 519     -31.833  -8.383  15.862  1.00  0.830          C  
ATOM  27997  NE  ARG C 519     -31.874  -8.168  17.300  1.00  0.830          N  
ATOM  27998  CZ  ARG C 519     -32.542  -7.187  17.935  1.00  0.830          C  
ATOM  27999  NH1 ARG C 519     -33.241  -6.297  17.265  1.00  0.830          N  
ATOM  28000  NH2 ARG C 519     -32.507  -7.146  19.250  1.00  0.830          N  
ATOM  28001  H   ARG C 519     -35.770 -10.289  16.251  1.00  0.710          H  
ATOM  28002  HA  ARG C 519     -33.895 -11.582  14.465  1.00  0.710          H  
ATOM  28003 1HB  ARG C 519     -33.462 -10.258  17.146  1.00  0.990          H  
ATOM  28004 2HB  ARG C 519     -32.144 -10.924  16.186  1.00  0.990          H  
ATOM  28005 1HG  ARG C 519     -32.923  -9.348  14.341  1.00  0.990          H  
ATOM  28006 2HG  ARG C 519     -33.923  -8.575  15.592  1.00  0.990          H  
ATOM  28007 1HD  ARG C 519     -30.925  -8.943  15.627  1.00  0.990          H  
ATOM  28008 2HD  ARG C 519     -31.800  -7.419  15.358  1.00  0.990          H  
ATOM  28009  HE  ARG C 519     -31.362  -8.821  17.878  1.00  0.990          H  
ATOM  28010 1HH1 ARG C 519     -33.263  -6.327  16.255  1.00  0.990          H  
ATOM  28011 2HH1 ARG C 519     -33.754  -5.573  17.755  1.00  0.990          H  
ATOM  28012 1HH2 ARG C 519     -31.987  -7.833  19.768  1.00  0.990          H  
ATOM  28013 2HH2 ARG C 519     -33.070  -6.455  19.758  1.00  0.990          H  
ATOM  28014  N   ALA C 520     -34.367 -13.014  17.433  1.00  0.600          N  
ATOM  28015  CA  ALA C 520     -34.150 -14.255  18.187  1.00  0.620          C  
ATOM  28016  C   ALA C 520     -34.653 -15.493  17.451  1.00  0.630          C  
ATOM  28017  O   ALA C 520     -34.062 -16.570  17.534  1.00  0.650          O  
ATOM  28018  CB  ALA C 520     -34.857 -14.171  19.526  1.00  0.860          C  
ATOM  28019  H   ALA C 520     -34.844 -12.234  17.896  1.00  0.720          H  
ATOM  28020  HA  ALA C 520     -33.079 -14.367  18.345  1.00  0.740          H  
ATOM  28021 1HB  ALA C 520     -34.667 -15.079  20.094  1.00  1.030          H  
ATOM  28022 2HB  ALA C 520     -34.486 -13.306  20.076  1.00  1.030          H  
ATOM  28023 3HB  ALA C 520     -35.928 -14.062  19.357  1.00  1.030          H  
ATOM  28024  N   LEU C 521     -35.748 -15.343  16.726  1.00  0.620          N  
ATOM  28025  CA  LEU C 521     -36.348 -16.449  16.006  1.00  0.640          C  
ATOM  28026  C   LEU C 521     -35.806 -16.658  14.580  1.00  0.660          C  
ATOM  28027  O   LEU C 521     -36.263 -17.553  13.853  1.00  0.670          O  
ATOM  28028  CB  LEU C 521     -37.854 -16.230  15.989  1.00  0.890          C  
ATOM  28029  CG  LEU C 521     -38.598 -16.231  17.326  1.00  0.890          C  
ATOM  28030  CD1 LEU C 521     -40.060 -15.908  17.031  1.00  0.890          C  
ATOM  28031  CD2 LEU C 521     -38.433 -17.553  18.016  1.00  0.890          C  
ATOM  28032  H   LEU C 521     -36.227 -14.436  16.741  1.00  0.740          H  
ATOM  28033  HA  LEU C 521     -36.123 -17.360  16.545  1.00  0.770          H  
ATOM  28034 1HB  LEU C 521     -38.015 -15.237  15.638  1.00  1.070          H  
ATOM  28035 2HB  LEU C 521     -38.318 -16.932  15.315  1.00  1.070          H  
ATOM  28036  HG  LEU C 521     -38.210 -15.453  17.972  1.00  1.070          H  
ATOM  28037 1HD1 LEU C 521     -40.624 -15.890  17.944  1.00  1.070          H  
ATOM  28038 2HD1 LEU C 521     -40.122 -14.937  16.543  1.00  1.070          H  
ATOM  28039 3HD1 LEU C 521     -40.477 -16.660  16.381  1.00  1.070          H  
ATOM  28040 1HD2 LEU C 521     -38.980 -17.550  18.942  1.00  1.070          H  
ATOM  28041 2HD2 LEU C 521     -38.809 -18.335  17.381  1.00  1.070          H  
ATOM  28042 3HD2 LEU C 521     -37.398 -17.730  18.221  1.00  1.070          H  
ATOM  28043  N   SER C 522     -34.857 -15.823  14.159  1.00  0.660          N  
ATOM  28044  CA  SER C 522     -34.253 -15.908  12.829  1.00  0.670          C  
ATOM  28045  C   SER C 522     -32.825 -16.375  12.878  1.00  0.650          C  
ATOM  28046  O   SER C 522     -32.224 -16.531  13.942  1.00  0.590          O  
ATOM  28047  CB  SER C 522     -34.223 -14.570  12.125  1.00  0.930          C  
ATOM  28048  OG  SER C 522     -33.578 -14.693  10.875  1.00  0.930          O  
ATOM  28049  H   SER C 522     -34.503 -15.100  14.794  1.00  0.790          H  
ATOM  28050  HA  SER C 522     -34.829 -16.612  12.227  1.00  0.800          H  
ATOM  28051 1HB  SER C 522     -35.207 -14.185  11.983  1.00  1.120          H  
ATOM  28052 2HB  SER C 522     -33.692 -13.851  12.749  1.00  1.120          H  
ATOM  28053  HG  SER C 522     -33.720 -13.846  10.433  1.00  1.120          H  
ATOM  28054  N   VAL C 523     -32.229 -16.516  11.700  1.00  0.710          N  
ATOM  28055  CA  VAL C 523     -30.820 -16.895  11.613  1.00  0.700          C  
ATOM  28056  C   VAL C 523     -29.941 -15.820  12.218  1.00  0.640          C  
ATOM  28057  O   VAL C 523     -28.883 -16.108  12.767  1.00  0.630          O  
ATOM  28058  CB  VAL C 523     -30.389 -17.204  10.171  1.00  0.980          C  
ATOM  28059  CG1 VAL C 523     -31.119 -18.396   9.716  1.00  0.980          C  
ATOM  28060  CG2 VAL C 523     -30.683 -16.019   9.223  1.00  0.980          C  
ATOM  28061  H   VAL C 523     -32.793 -16.349  10.870  1.00  0.850          H  
ATOM  28062  HA  VAL C 523     -30.683 -17.812  12.189  1.00  0.840          H  
ATOM  28063  HB  VAL C 523     -29.334 -17.424  10.153  1.00  1.180          H  
ATOM  28064 1HG1 VAL C 523     -30.813 -18.643   8.719  1.00  1.180          H  
ATOM  28065 2HG1 VAL C 523     -30.876 -19.209  10.379  1.00  1.180          H  
ATOM  28066 3HG1 VAL C 523     -32.188 -18.207   9.729  1.00  1.180          H  
ATOM  28067 1HG2 VAL C 523     -30.373 -16.292   8.208  1.00  1.180          H  
ATOM  28068 2HG2 VAL C 523     -31.743 -15.806   9.221  1.00  1.180          H  
ATOM  28069 3HG2 VAL C 523     -30.137 -15.133   9.534  1.00  1.180          H  
ATOM  28070  N   TYR C 524     -30.446 -14.596  12.202  1.00  0.620          N  
ATOM  28071  CA  TYR C 524     -29.757 -13.432  12.728  1.00  0.580          C  
ATOM  28072  C   TYR C 524     -29.483 -13.503  14.228  1.00  0.550          C  
ATOM  28073  O   TYR C 524     -28.559 -12.841  14.711  1.00  0.540          O  
ATOM  28074  CB  TYR C 524     -30.600 -12.180  12.460  1.00  0.830          C  
ATOM  28075  CG  TYR C 524     -30.554 -11.680  11.046  1.00  0.830          C  
ATOM  28076  CD1 TYR C 524     -31.544 -12.013  10.137  1.00  0.830          C  
ATOM  28077  CD2 TYR C 524     -29.524 -10.852  10.669  1.00  0.830          C  
ATOM  28078  CE1 TYR C 524     -31.488 -11.526   8.853  1.00  0.830          C  
ATOM  28079  CE2 TYR C 524     -29.472 -10.362   9.400  1.00  0.830          C  
ATOM  28080  CZ  TYR C 524     -30.440 -10.698   8.496  1.00  0.830          C  
ATOM  28081  OH  TYR C 524     -30.371 -10.211   7.238  1.00  0.830          O  
ATOM  28082  H   TYR C 524     -31.353 -14.482  11.754  1.00  0.740          H  
ATOM  28083  HA  TYR C 524     -28.799 -13.344  12.217  1.00  0.700          H  
ATOM  28084 1HB  TYR C 524     -31.642 -12.387  12.715  1.00  0.990          H  
ATOM  28085 2HB  TYR C 524     -30.265 -11.376  13.113  1.00  0.990          H  
ATOM  28086  HD1 TYR C 524     -32.353 -12.645  10.434  1.00  0.990          H  
ATOM  28087  HD2 TYR C 524     -28.748 -10.583  11.388  1.00  0.990          H  
ATOM  28088  HE1 TYR C 524     -32.262 -11.783   8.130  1.00  0.990          H  
ATOM  28089  HE2 TYR C 524     -28.654  -9.706   9.105  1.00  0.990          H  
ATOM  28090  HH  TYR C 524     -31.054 -10.617   6.710  1.00  0.990          H  
ATOM  28091  N   GLY C 525     -30.306 -14.239  14.983  1.00  0.550          N  
ATOM  28092  CA  GLY C 525     -30.137 -14.328  16.422  1.00  0.500          C  
ATOM  28093  C   GLY C 525     -29.792 -15.740  16.876  1.00  0.490          C  
ATOM  28094  O   GLY C 525     -29.787 -16.027  18.076  1.00  0.380          O  
ATOM  28095  H   GLY C 525     -31.062 -14.796  14.566  1.00  0.660          H  
ATOM  28096 1HA  GLY C 525     -29.362 -13.638  16.745  1.00  0.600          H  
ATOM  28097 2HA  GLY C 525     -31.062 -14.015  16.902  1.00  0.600          H  
ATOM  28098  N   LEU C 526     -29.537 -16.640  15.934  1.00  0.670          N  
ATOM  28099  CA  LEU C 526     -29.270 -18.012  16.304  1.00  0.660          C  
ATOM  28100  C   LEU C 526     -27.916 -17.965  17.041  1.00  0.610          C  
ATOM  28101  O   LEU C 526     -26.979 -17.336  16.539  1.00  0.760          O  
ATOM  28102  CB  LEU C 526     -29.307 -18.871  15.019  1.00  0.930          C  
ATOM  28103  CG  LEU C 526     -29.302 -20.424  15.125  1.00  0.930          C  
ATOM  28104  CD1 LEU C 526     -30.603 -20.953  15.763  1.00  0.930          C  
ATOM  28105  CD2 LEU C 526     -29.149 -20.997  13.695  1.00  0.930          C  
ATOM  28106  H   LEU C 526     -29.503 -16.363  14.948  1.00  0.800          H  
ATOM  28107  HA  LEU C 526     -30.062 -18.339  16.965  1.00  0.790          H  
ATOM  28108 1HB  LEU C 526     -30.216 -18.596  14.479  1.00  1.110          H  
ATOM  28109 2HB  LEU C 526     -28.462 -18.579  14.394  1.00  1.110          H  
ATOM  28110  HG  LEU C 526     -28.499 -20.731  15.752  1.00  1.110          H  
ATOM  28111 1HD1 LEU C 526     -30.544 -22.035  15.812  1.00  1.110          H  
ATOM  28112 2HD1 LEU C 526     -30.744 -20.561  16.753  1.00  1.110          H  
ATOM  28113 3HD1 LEU C 526     -31.447 -20.661  15.147  1.00  1.110          H  
ATOM  28114 1HD2 LEU C 526     -29.129 -22.073  13.721  1.00  1.110          H  
ATOM  28115 2HD2 LEU C 526     -29.991 -20.672  13.080  1.00  1.110          H  
ATOM  28116 3HD2 LEU C 526     -28.224 -20.634  13.252  1.00  1.110          H  
ATOM  28117  N   PRO C 527     -27.739 -18.605  18.218  1.00  0.460          N  
ATOM  28118  CA  PRO C 527     -26.532 -18.544  19.037  1.00  0.510          C  
ATOM  28119  C   PRO C 527     -25.403 -19.392  18.501  1.00  0.600          C  
ATOM  28120  O   PRO C 527     -24.911 -20.297  19.165  1.00  0.850          O  
ATOM  28121  CB  PRO C 527     -27.034 -19.071  20.381  1.00  0.770          C  
ATOM  28122  CG  PRO C 527     -28.085 -20.062  20.002  1.00  0.770          C  
ATOM  28123  CD  PRO C 527     -28.781 -19.446  18.782  1.00  0.770          C  
ATOM  28124  HA  PRO C 527     -26.214 -17.494  19.123  1.00  0.610          H  
ATOM  28125 1HB  PRO C 527     -26.205 -19.513  20.953  1.00  0.920          H  
ATOM  28126 2HB  PRO C 527     -27.431 -18.239  20.984  1.00  0.920          H  
ATOM  28127 1HG  PRO C 527     -27.607 -21.031  19.778  1.00  0.920          H  
ATOM  28128 2HG  PRO C 527     -28.772 -20.234  20.847  1.00  0.920          H  
ATOM  28129 1HD  PRO C 527     -29.031 -20.232  18.094  1.00  0.920          H  
ATOM  28130 2HD  PRO C 527     -29.653 -18.848  19.102  1.00  0.920          H  
ATOM  28131  N   ILE C 528     -25.003 -19.076  17.294  1.00  0.630          N  
ATOM  28132  CA  ILE C 528     -23.934 -19.762  16.628  1.00  0.760          C  
ATOM  28133  C   ILE C 528     -22.799 -18.766  16.713  1.00  0.570          C  
ATOM  28134  O   ILE C 528     -22.960 -17.619  16.293  1.00  0.530          O  
ATOM  28135  CB  ILE C 528     -24.276 -20.041  15.165  1.00  1.010          C  
ATOM  28136  CG1 ILE C 528     -25.690 -20.675  15.020  1.00  1.010          C  
ATOM  28137  CG2 ILE C 528     -23.261 -20.984  14.674  1.00  1.010          C  
ATOM  28138  CD1 ILE C 528     -25.940 -21.988  15.727  1.00  1.010          C  
ATOM  28139  H   ILE C 528     -25.471 -18.305  16.831  1.00  0.760          H  
ATOM  28140  HA  ILE C 528     -23.661 -20.676  17.157  1.00  0.910          H  
ATOM  28141  HB  ILE C 528     -24.251 -19.122  14.580  1.00  1.210          H  
ATOM  28142 1HG1 ILE C 528     -26.391 -19.952  15.402  1.00  1.210          H  
ATOM  28143 2HG1 ILE C 528     -25.891 -20.819  13.963  1.00  1.210          H  
ATOM  28144 1HG2 ILE C 528     -23.453 -21.228  13.638  1.00  1.210          H  
ATOM  28145 2HG2 ILE C 528     -22.286 -20.537  14.773  1.00  1.210          H  
ATOM  28146 3HG2 ILE C 528     -23.284 -21.875  15.276  1.00  1.210          H  
ATOM  28147 1HD1 ILE C 528     -26.954 -22.319  15.562  1.00  1.210          H  
ATOM  28148 2HD1 ILE C 528     -25.287 -22.730  15.336  1.00  1.210          H  
ATOM  28149 3HD1 ILE C 528     -25.775 -21.880  16.800  1.00  1.210          H  
ATOM  28150  N   ARG C 529     -21.681 -19.139  17.300  1.00  0.530          N  
ATOM  28151  CA  ARG C 529     -20.653 -18.106  17.479  1.00  0.420          C  
ATOM  28152  C   ARG C 529     -19.249 -18.612  17.742  1.00  0.440          C  
ATOM  28153  O   ARG C 529     -19.024 -19.795  17.970  1.00  0.590          O  
ATOM  28154  CB  ARG C 529     -21.067 -17.199  18.638  1.00  0.630          C  
ATOM  28155  CG  ARG C 529     -21.170 -17.911  19.981  1.00  0.630          C  
ATOM  28156  CD  ARG C 529     -21.654 -17.036  21.064  1.00  0.630          C  
ATOM  28157  NE  ARG C 529     -21.798 -17.790  22.310  1.00  0.630          N  
ATOM  28158  CZ  ARG C 529     -20.842 -17.956  23.255  1.00  0.630          C  
ATOM  28159  NH1 ARG C 529     -19.672 -17.391  23.167  1.00  0.630          N  
ATOM  28160  NH2 ARG C 529     -21.073 -18.702  24.310  1.00  0.630          N  
ATOM  28161  H   ARG C 529     -21.587 -20.115  17.605  1.00  0.640          H  
ATOM  28162  HA  ARG C 529     -20.628 -17.500  16.570  1.00  0.500          H  
ATOM  28163 1HB  ARG C 529     -20.336 -16.399  18.747  1.00  0.760          H  
ATOM  28164 2HB  ARG C 529     -22.026 -16.728  18.431  1.00  0.760          H  
ATOM  28165 1HG  ARG C 529     -21.876 -18.736  19.892  1.00  0.760          H  
ATOM  28166 2HG  ARG C 529     -20.190 -18.297  20.267  1.00  0.760          H  
ATOM  28167 1HD  ARG C 529     -20.962 -16.213  21.221  1.00  0.760          H  
ATOM  28168 2HD  ARG C 529     -22.634 -16.639  20.793  1.00  0.760          H  
ATOM  28169  HE  ARG C 529     -22.680 -18.262  22.459  1.00  0.760          H  
ATOM  28170 1HH1 ARG C 529     -19.421 -16.809  22.383  1.00  0.760          H  
ATOM  28171 2HH1 ARG C 529     -19.006 -17.556  23.942  1.00  0.760          H  
ATOM  28172 1HH2 ARG C 529     -21.959 -19.165  24.435  1.00  0.760          H  
ATOM  28173 2HH2 ARG C 529     -20.310 -18.816  25.002  1.00  0.760          H  
ATOM  28174  N   TRP C 530     -18.276 -17.712  17.670  1.00  0.470          N  
ATOM  28175  CA  TRP C 530     -16.912 -18.052  18.061  1.00  0.460          C  
ATOM  28176  C   TRP C 530     -16.696 -17.771  19.534  1.00  0.580          C  
ATOM  28177  O   TRP C 530     -17.152 -16.736  20.026  1.00  0.660          O  
ATOM  28178  CB  TRP C 530     -15.868 -17.274  17.248  1.00  0.650          C  
ATOM  28179  CG  TRP C 530     -15.670 -17.762  15.858  1.00  0.650          C  
ATOM  28180  CD1 TRP C 530     -16.129 -17.261  14.684  1.00  0.650          C  
ATOM  28181  CD2 TRP C 530     -14.912 -18.911  15.517  1.00  0.650          C  
ATOM  28182  NE1 TRP C 530     -15.715 -18.042  13.647  1.00  0.650          N  
ATOM  28183  CE2 TRP C 530     -14.978 -19.059  14.143  1.00  0.650          C  
ATOM  28184  CE3 TRP C 530     -14.209 -19.804  16.238  1.00  0.650          C  
ATOM  28185  CZ2 TRP C 530     -14.374 -20.089  13.517  1.00  0.650          C  
ATOM  28186  CZ3 TRP C 530     -13.600 -20.813  15.587  1.00  0.650          C  
ATOM  28187  CH2 TRP C 530     -13.679 -20.950  14.307  1.00  0.650          C  
ATOM  28188  H   TRP C 530     -18.500 -16.760  17.402  1.00  0.560          H  
ATOM  28189  HA  TRP C 530     -16.754 -19.118  17.893  1.00  0.550          H  
ATOM  28190 1HB  TRP C 530     -16.173 -16.238  17.180  1.00  0.780          H  
ATOM  28191 2HB  TRP C 530     -14.918 -17.296  17.769  1.00  0.780          H  
ATOM  28192  HD1 TRP C 530     -16.725 -16.403  14.569  1.00  0.780          H  
ATOM  28193  HE1 TRP C 530     -15.939 -17.886  12.673  1.00  0.780          H  
ATOM  28194  HE3 TRP C 530     -14.138 -19.710  17.315  1.00  0.780          H  
ATOM  28195  HZ2 TRP C 530     -14.419 -20.229  12.436  1.00  0.780          H  
ATOM  28196  HZ3 TRP C 530     -13.040 -21.526  16.136  1.00  0.780          H  
ATOM  28197  HH2 TRP C 530     -13.166 -21.771  13.895  1.00  0.780          H  
ATOM  28198  N   GLU C 531     -15.951 -18.643  20.222  1.00  0.620          N  
ATOM  28199  CA  GLU C 531     -15.624 -18.380  21.618  1.00  0.730          C  
ATOM  28200  C   GLU C 531     -14.205 -18.773  22.015  1.00  1.010          C  
ATOM  28201  O   GLU C 531     -14.214 -17.570  22.295  1.00  1.870          O  
ATOM  28202  CB  GLU C 531     -16.600 -19.106  22.528  1.00  0.980          C  
ATOM  28203  CG  GLU C 531     -16.408 -18.838  24.014  1.00  0.980          C  
ATOM  28204  CD  GLU C 531     -17.472 -19.464  24.863  1.00  0.980          C  
ATOM  28205  OE1 GLU C 531     -17.548 -20.665  24.911  1.00  0.980          O  
ATOM  28206  OE2 GLU C 531     -18.235 -18.720  25.457  1.00  0.980          O  
ATOM  28207  H   GLU C 531     -15.645 -19.520  19.785  1.00  0.740          H  
ATOM  28208  HA  GLU C 531     -15.727 -17.309  21.792  1.00  0.880          H  
ATOM  28209 1HB  GLU C 531     -17.597 -18.818  22.258  1.00  1.170          H  
ATOM  28210 2HB  GLU C 531     -16.510 -20.180  22.368  1.00  1.170          H  
ATOM  28211 1HG  GLU C 531     -15.442 -19.230  24.328  1.00  1.170          H  
ATOM  28212 2HG  GLU C 531     -16.400 -17.761  24.175  1.00  1.170          H  
ATOM  28213  N   ALA C 532     -13.014 -18.629  22.579  1.00  1.070          N  
ATOM  28214  CA  ALA C 532     -11.920 -19.588  22.693  1.00  1.210          C  
ATOM  28215  C   ALA C 532     -11.239 -20.073  21.397  1.00  1.120          C  
ATOM  28216  O   ALA C 532     -10.534 -21.067  21.461  1.00  1.100          O  
ATOM  28217  CB  ALA C 532     -12.435 -20.823  23.423  1.00  1.640          C  
ATOM  28218  H   ALA C 532     -12.823 -17.707  22.951  1.00  1.280          H  
ATOM  28219  HA  ALA C 532     -11.150 -19.115  23.303  1.00  1.450          H  
ATOM  28220 1HB  ALA C 532     -11.612 -21.521  23.587  1.00  1.970          H  
ATOM  28221 2HB  ALA C 532     -12.856 -20.527  24.386  1.00  1.970          H  
ATOM  28222 3HB  ALA C 532     -13.205 -21.312  22.826  1.00  1.970          H  
ATOM  28223  N   GLY C 533     -11.427 -19.424  20.222  1.00  1.810          N  
ATOM  28224  CA  GLY C 533     -10.741 -19.844  18.970  1.00  1.800          C  
ATOM  28225  C   GLY C 533     -11.416 -21.061  18.308  1.00  1.600          C  
ATOM  28226  O   GLY C 533     -10.977 -21.526  17.248  1.00  1.770          O  
ATOM  28227  H   GLY C 533     -11.995 -18.586  20.197  1.00  2.170          H  
ATOM  28228 1HA  GLY C 533     -10.743 -19.010  18.268  1.00  2.160          H  
ATOM  28229 2HA  GLY C 533      -9.698 -20.068  19.183  1.00  2.160          H  
ATOM  28230  N   GLU C 534     -12.504 -21.541  18.969  1.00  1.290          N  
ATOM  28231  CA  GLU C 534     -13.338 -22.702  18.636  1.00  1.120          C  
ATOM  28232  C   GLU C 534     -14.809 -22.256  18.461  1.00  0.870          C  
ATOM  28233  O   GLU C 534     -15.207 -21.257  19.070  1.00  0.880          O  
ATOM  28234  CB  GLU C 534     -13.272 -23.734  19.775  1.00  1.640          C  
ATOM  28235  CG  GLU C 534     -11.911 -24.352  20.032  1.00  1.640          C  
ATOM  28236  CD  GLU C 534     -11.966 -25.421  21.111  1.00  1.640          C  
ATOM  28237  OE1 GLU C 534     -13.032 -25.632  21.642  1.00  1.640          O  
ATOM  28238  OE2 GLU C 534     -10.957 -26.025  21.393  1.00  1.640          O  
ATOM  28239  H   GLU C 534     -12.744 -21.041  19.810  1.00  1.550          H  
ATOM  28240  HA  GLU C 534     -12.945 -23.141  17.723  1.00  1.340          H  
ATOM  28241 1HB  GLU C 534     -13.566 -23.242  20.703  1.00  1.960          H  
ATOM  28242 2HB  GLU C 534     -13.982 -24.537  19.612  1.00  1.960          H  
ATOM  28243 1HG  GLU C 534     -11.542 -24.789  19.117  1.00  1.960          H  
ATOM  28244 2HG  GLU C 534     -11.218 -23.566  20.335  1.00  1.960          H  
ATOM  28245  N   PRO C 535     -15.600 -22.923  17.597  1.00  0.760          N  
ATOM  28246  CA  PRO C 535     -17.009 -22.703  17.319  1.00  0.730          C  
ATOM  28247  C   PRO C 535     -17.926 -23.110  18.441  1.00  0.740          C  
ATOM  28248  O   PRO C 535     -17.684 -24.117  19.105  1.00  0.830          O  
ATOM  28249  CB  PRO C 535     -17.254 -23.657  16.153  1.00  1.090          C  
ATOM  28250  CG  PRO C 535     -16.258 -24.720  16.315  1.00  1.090          C  
ATOM  28251  CD  PRO C 535     -15.047 -24.017  16.835  1.00  1.090          C  
ATOM  28252  HA  PRO C 535     -17.177 -21.652  17.036  1.00  0.880          H  
ATOM  28253 1HB  PRO C 535     -18.287 -24.017  16.172  1.00  1.310          H  
ATOM  28254 2HB  PRO C 535     -17.102 -23.176  15.255  1.00  1.310          H  
ATOM  28255 1HG  PRO C 535     -16.633 -25.486  17.015  1.00  1.310          H  
ATOM  28256 2HG  PRO C 535     -16.088 -25.222  15.354  1.00  1.310          H  
ATOM  28257 1HD  PRO C 535     -14.494 -24.720  17.449  1.00  1.310          H  
ATOM  28258 2HD  PRO C 535     -14.465 -23.608  16.007  1.00  1.310          H  
ATOM  28259  N   VAL C 536     -19.047 -22.429  18.545  1.00  0.710          N  
ATOM  28260  CA  VAL C 536     -20.085 -22.763  19.486  1.00  0.780          C  
ATOM  28261  C   VAL C 536     -21.399 -23.108  18.795  1.00  0.580          C  
ATOM  28262  O   VAL C 536     -21.937 -22.303  18.032  1.00  0.650          O  
ATOM  28263  CB  VAL C 536     -20.316 -21.561  20.431  1.00  1.060          C  
ATOM  28264  CG1 VAL C 536     -21.421 -21.841  21.440  1.00  1.060          C  
ATOM  28265  CG2 VAL C 536     -19.028 -21.212  21.136  1.00  1.060          C  
ATOM  28266  H   VAL C 536     -19.163 -21.590  17.986  1.00  0.850          H  
ATOM  28267  HA  VAL C 536     -19.758 -23.622  20.072  1.00  0.940          H  
ATOM  28268  HB  VAL C 536     -20.633 -20.722  19.842  1.00  1.280          H  
ATOM  28269 1HG1 VAL C 536     -21.561 -20.964  22.066  1.00  1.280          H  
ATOM  28270 2HG1 VAL C 536     -22.346 -22.050  20.917  1.00  1.280          H  
ATOM  28271 3HG1 VAL C 536     -21.148 -22.693  22.062  1.00  1.280          H  
ATOM  28272 1HG2 VAL C 536     -19.204 -20.356  21.773  1.00  1.280          H  
ATOM  28273 2HG2 VAL C 536     -18.695 -22.053  21.741  1.00  1.280          H  
ATOM  28274 3HG2 VAL C 536     -18.258 -20.965  20.404  1.00  1.280          H  
ATOM  28275  N   ASN C 537     -21.895 -24.320  19.076  1.00  0.580          N  
ATOM  28276  CA  ASN C 537     -23.205 -24.841  18.649  1.00  0.830          C  
ATOM  28277  C   ASN C 537     -23.586 -24.740  17.175  1.00  0.510          C  
ATOM  28278  O   ASN C 537     -24.728 -24.429  16.859  1.00  0.890          O  
ATOM  28279  CB  ASN C 537     -24.289 -24.196  19.497  1.00  1.060          C  
ATOM  28280  CG  ASN C 537     -24.140 -24.564  20.956  1.00  1.060          C  
ATOM  28281  OD1 ASN C 537     -23.741 -25.689  21.285  1.00  1.060          O  
ATOM  28282  ND2 ASN C 537     -24.449 -23.649  21.836  1.00  1.060          N  
ATOM  28283  H   ASN C 537     -21.328 -24.902  19.682  1.00  0.700          H  
ATOM  28284  HA  ASN C 537     -23.209 -25.907  18.879  1.00  1.000          H  
ATOM  28285 1HB  ASN C 537     -24.250 -23.106  19.389  1.00  1.270          H  
ATOM  28286 2HB  ASN C 537     -25.270 -24.523  19.158  1.00  1.270          H  
ATOM  28287 1HD2 ASN C 537     -24.366 -23.845  22.814  1.00  1.270          H  
ATOM  28288 2HD2 ASN C 537     -24.762 -22.748  21.532  1.00  1.270          H  
ATOM  28289  N   VAL C 538     -22.676 -25.052  16.286  1.00  0.400          N  
ATOM  28290  CA  VAL C 538     -22.942 -24.956  14.860  1.00  0.590          C  
ATOM  28291  C   VAL C 538     -23.725 -26.180  14.364  1.00  0.540          C  
ATOM  28292  O   VAL C 538     -23.395 -27.310  14.733  1.00  0.510          O  
ATOM  28293  CB  VAL C 538     -21.608 -24.839  14.104  1.00  0.750          C  
ATOM  28294  CG1 VAL C 538     -21.865 -24.757  12.603  1.00  0.750          C  
ATOM  28295  CG2 VAL C 538     -20.820 -23.646  14.613  1.00  0.750          C  
ATOM  28296  H   VAL C 538     -21.768 -25.340  16.616  1.00  0.480          H  
ATOM  28297  HA  VAL C 538     -23.534 -24.068  14.671  1.00  0.710          H  
ATOM  28298  HB  VAL C 538     -21.018 -25.732  14.287  1.00  0.900          H  
ATOM  28299 1HG1 VAL C 538     -20.929 -24.664  12.087  1.00  0.900          H  
ATOM  28300 2HG1 VAL C 538     -22.383 -25.632  12.244  1.00  0.900          H  
ATOM  28301 3HG1 VAL C 538     -22.468 -23.894  12.399  1.00  0.900          H  
ATOM  28302 1HG2 VAL C 538     -19.877 -23.621  14.091  1.00  0.900          H  
ATOM  28303 2HG2 VAL C 538     -21.347 -22.755  14.430  1.00  0.900          H  
ATOM  28304 3HG2 VAL C 538     -20.634 -23.734  15.681  1.00  0.900          H  
ATOM  28305  N   GLY C 539     -24.771 -25.963  13.551  1.00  0.530          N  
ATOM  28306  CA  GLY C 539     -25.531 -27.091  13.005  1.00  0.480          C  
ATOM  28307  C   GLY C 539     -27.030 -27.144  13.324  1.00  0.460          C  
ATOM  28308  O   GLY C 539     -27.694 -28.119  12.972  1.00  0.440          O  
ATOM  28309  H   GLY C 539     -25.002 -25.022  13.274  1.00  0.640          H  
ATOM  28310 1HA  GLY C 539     -25.407 -27.089  11.921  1.00  0.580          H  
ATOM  28311 2HA  GLY C 539     -25.070 -28.017  13.345  1.00  0.580          H  
ATOM  28312  N   ALA C 540     -27.588 -26.145  14.011  1.00  0.500          N  
ATOM  28313  CA  ALA C 540     -29.033 -26.192  14.249  1.00  0.540          C  
ATOM  28314  C   ALA C 540     -29.740 -26.199  12.886  1.00  0.570          C  
ATOM  28315  O   ALA C 540     -29.345 -25.442  11.991  1.00  0.620          O  
ATOM  28316  CB  ALA C 540     -29.479 -25.012  15.103  1.00  0.740          C  
ATOM  28317  H   ALA C 540     -27.037 -25.365  14.338  1.00  0.600          H  
ATOM  28318  HA  ALA C 540     -29.274 -27.122  14.765  1.00  0.650          H  
ATOM  28319 1HB  ALA C 540     -30.536 -25.076  15.266  1.00  0.890          H  
ATOM  28320 2HB  ALA C 540     -28.961 -25.039  16.061  1.00  0.890          H  
ATOM  28321 3HB  ALA C 540     -29.244 -24.098  14.595  1.00  0.890          H  
ATOM  28322  N   GLN C 541     -30.788 -27.023  12.740  1.00  0.560          N  
ATOM  28323  CA  GLN C 541     -31.561 -27.141  11.492  1.00  0.620          C  
ATOM  28324  C   GLN C 541     -33.055 -27.277  11.722  1.00  0.610          C  
ATOM  28325  O   GLN C 541     -33.488 -27.728  12.783  1.00  0.620          O  
ATOM  28326  CB  GLN C 541     -31.083 -28.334  10.638  1.00  0.840          C  
ATOM  28327  CG  GLN C 541     -29.666 -28.216  10.048  1.00  0.840          C  
ATOM  28328  CD  GLN C 541     -29.590 -27.226   8.889  1.00  0.840          C  
ATOM  28329  OE1 GLN C 541     -29.715 -27.606   7.719  1.00  0.840          O  
ATOM  28330  NE2 GLN C 541     -29.413 -25.958   9.213  1.00  0.840          N  
ATOM  28331  H   GLN C 541     -31.051 -27.607  13.522  1.00  0.670          H  
ATOM  28332  HA  GLN C 541     -31.424 -26.226  10.924  1.00  0.740          H  
ATOM  28333 1HB  GLN C 541     -31.105 -29.236  11.247  1.00  1.010          H  
ATOM  28334 2HB  GLN C 541     -31.779 -28.488   9.812  1.00  1.010          H  
ATOM  28335 1HG  GLN C 541     -28.977 -27.891  10.812  1.00  1.010          H  
ATOM  28336 2HG  GLN C 541     -29.364 -29.193   9.678  1.00  1.010          H  
ATOM  28337 1HE2 GLN C 541     -29.365 -25.248   8.508  1.00  1.010          H  
ATOM  28338 2HE2 GLN C 541     -29.344 -25.695  10.200  1.00  1.010          H  
ATOM  28339  N   LEU C 542     -33.827 -26.896  10.704  1.00  0.600          N  
ATOM  28340  CA  LEU C 542     -35.278 -26.998  10.733  1.00  0.600          C  
ATOM  28341  C   LEU C 542     -35.688 -28.448  10.539  1.00  0.630          C  
ATOM  28342  O   LEU C 542     -35.045 -29.197   9.797  1.00  0.640          O  
ATOM  28343  CB  LEU C 542     -35.917 -26.235   9.550  1.00  0.840          C  
ATOM  28344  CG  LEU C 542     -35.695 -24.694   9.374  1.00  0.840          C  
ATOM  28345  CD1 LEU C 542     -36.342 -24.307   8.119  1.00  0.840          C  
ATOM  28346  CD2 LEU C 542     -36.294 -23.902  10.458  1.00  0.840          C  
ATOM  28347  H   LEU C 542     -33.385 -26.531   9.873  1.00  0.720          H  
ATOM  28348  HA  LEU C 542     -35.657 -26.647  11.690  1.00  0.720          H  
ATOM  28349 1HB  LEU C 542     -35.570 -26.710   8.630  1.00  1.010          H  
ATOM  28350 2HB  LEU C 542     -36.997 -26.396   9.607  1.00  1.010          H  
ATOM  28351  HG  LEU C 542     -34.628 -24.482   9.306  1.00  1.010          H  
ATOM  28352 1HD1 LEU C 542     -36.200 -23.252   7.935  1.00  1.010          H  
ATOM  28353 2HD1 LEU C 542     -35.908 -24.882   7.316  1.00  1.010          H  
ATOM  28354 3HD1 LEU C 542     -37.400 -24.523   8.188  1.00  1.010          H  
ATOM  28355 1HD2 LEU C 542     -36.130 -22.842  10.264  1.00  1.010          H  
ATOM  28356 2HD2 LEU C 542     -37.361 -24.101  10.505  1.00  1.010          H  
ATOM  28357 3HD2 LEU C 542     -35.842 -24.159  11.365  1.00  1.010          H  
ATOM  28358  N   THR C 543     -36.804 -28.828  11.136  1.00  0.640          N  
ATOM  28359  CA  THR C 543     -37.371 -30.144  10.884  1.00  0.660          C  
ATOM  28360  C   THR C 543     -38.805 -30.026  10.428  1.00  0.660          C  
ATOM  28361  O   THR C 543     -39.351 -28.927  10.364  1.00  0.650          O  
ATOM  28362  CB  THR C 543     -37.257 -31.085  12.084  1.00  0.920          C  
ATOM  28363  OG1 THR C 543     -37.655 -32.390  11.639  1.00  0.920          O  
ATOM  28364  CG2 THR C 543     -38.102 -30.616  13.270  1.00  0.920          C  
ATOM  28365  H   THR C 543     -37.280 -28.191  11.775  1.00  0.770          H  
ATOM  28366  HA  THR C 543     -36.813 -30.609  10.073  1.00  0.790          H  
ATOM  28367  HB  THR C 543     -36.212 -31.131  12.395  1.00  1.100          H  
ATOM  28368  HG1 THR C 543     -37.406 -33.043  12.308  1.00  1.100          H  
ATOM  28369 1HG2 THR C 543     -37.986 -31.316  14.095  1.00  1.100          H  
ATOM  28370 2HG2 THR C 543     -37.759 -29.636  13.583  1.00  1.100          H  
ATOM  28371 3HG2 THR C 543     -39.125 -30.555  13.011  1.00  1.100          H  
ATOM  28372  N   THR C 544     -39.452 -31.154  10.148  1.00  0.670          N  
ATOM  28373  CA  THR C 544     -40.820 -31.101   9.617  1.00  0.670          C  
ATOM  28374  C   THR C 544     -41.842 -30.636  10.645  1.00  0.670          C  
ATOM  28375  O   THR C 544     -42.913 -30.136  10.296  1.00  0.660          O  
ATOM  28376  CB  THR C 544     -41.250 -32.461   9.036  1.00  0.940          C  
ATOM  28377  OG1 THR C 544     -41.181 -33.470  10.054  1.00  0.940          O  
ATOM  28378  CG2 THR C 544     -40.338 -32.832   7.883  1.00  0.940          C  
ATOM  28379  H   THR C 544     -38.970 -32.043  10.287  1.00  0.800          H  
ATOM  28380  HA  THR C 544     -40.829 -30.392   8.793  1.00  0.800          H  
ATOM  28381  HB  THR C 544     -42.272 -32.396   8.673  1.00  1.130          H  
ATOM  28382  HG1 THR C 544     -41.947 -33.396  10.649  1.00  1.130          H  
ATOM  28383 1HG2 THR C 544     -40.652 -33.790   7.474  1.00  1.130          H  
ATOM  28384 2HG2 THR C 544     -40.403 -32.065   7.107  1.00  1.130          H  
ATOM  28385 3HG2 THR C 544     -39.315 -32.909   8.231  1.00  1.130          H  
ATOM  28386  N   GLU C 545     -41.497 -30.754  11.912  1.00  0.670          N  
ATOM  28387  CA  GLU C 545     -42.365 -30.330  12.991  1.00  0.680          C  
ATOM  28388  C   GLU C 545     -42.100 -28.883  13.406  1.00  0.660          C  
ATOM  28389  O   GLU C 545     -42.714 -28.392  14.354  1.00  0.670          O  
ATOM  28390  CB  GLU C 545     -42.201 -31.245  14.202  1.00  0.950          C  
ATOM  28391  CG  GLU C 545     -42.572 -32.700  13.946  1.00  0.950          C  
ATOM  28392  CD  GLU C 545     -44.026 -32.899  13.570  1.00  0.950          C  
ATOM  28393  OE1 GLU C 545     -44.876 -32.209  14.100  1.00  0.950          O  
ATOM  28394  OE2 GLU C 545     -44.281 -33.751  12.750  1.00  0.950          O  
ATOM  28395  H   GLU C 545     -40.617 -31.198  12.131  1.00  0.800          H  
ATOM  28396  HA  GLU C 545     -43.394 -30.399  12.647  1.00  0.820          H  
ATOM  28397 1HB  GLU C 545     -41.165 -31.216  14.539  1.00  1.140          H  
ATOM  28398 2HB  GLU C 545     -42.822 -30.881  15.020  1.00  1.140          H  
ATOM  28399 1HG  GLU C 545     -41.947 -33.083  13.139  1.00  1.140          H  
ATOM  28400 2HG  GLU C 545     -42.352 -33.279  14.841  1.00  1.140          H  
ATOM  28401  N   THR C 546     -41.165 -28.201  12.737  1.00  0.650          N  
ATOM  28402  CA  THR C 546     -40.865 -26.831  13.110  1.00  0.640          C  
ATOM  28403  C   THR C 546     -41.927 -25.911  12.540  1.00  0.640          C  
ATOM  28404  O   THR C 546     -42.270 -25.993  11.360  1.00  0.640          O  
ATOM  28405  CB  THR C 546     -39.460 -26.379  12.623  1.00  0.900          C  
ATOM  28406  OG1 THR C 546     -38.452 -27.221  13.202  1.00  0.900          O  
ATOM  28407  CG2 THR C 546     -39.157 -24.926  13.002  1.00  0.900          C  
ATOM  28408  H   THR C 546     -40.668 -28.614  11.945  1.00  0.780          H  
ATOM  28409  HA  THR C 546     -40.892 -26.748  14.197  1.00  0.770          H  
ATOM  28410  HB  THR C 546     -39.414 -26.475  11.535  1.00  1.080          H  
ATOM  28411  HG1 THR C 546     -38.602 -27.289  14.157  1.00  1.080          H  
ATOM  28412 1HG2 THR C 546     -38.171 -24.668  12.644  1.00  1.080          H  
ATOM  28413 2HG2 THR C 546     -39.884 -24.255  12.556  1.00  1.080          H  
ATOM  28414 3HG2 THR C 546     -39.185 -24.817  14.085  1.00  1.080          H  
ATOM  28415  N   GLU C 547     -42.456 -25.039  13.391  1.00  0.630          N  
ATOM  28416  CA  GLU C 547     -43.439 -24.042  12.983  1.00  0.640          C  
ATOM  28417  C   GLU C 547     -42.746 -22.804  12.453  1.00  0.630          C  
ATOM  28418  O   GLU C 547     -41.887 -22.236  13.137  1.00  0.650          O  
ATOM  28419  CB  GLU C 547     -44.365 -23.708  14.148  1.00  0.890          C  
ATOM  28420  CG  GLU C 547     -45.308 -24.833  14.553  1.00  0.890          C  
ATOM  28421  CD  GLU C 547     -46.251 -24.439  15.667  1.00  0.890          C  
ATOM  28422  OE1 GLU C 547     -47.001 -23.518  15.473  1.00  0.890          O  
ATOM  28423  OE2 GLU C 547     -46.214 -25.042  16.715  1.00  0.890          O  
ATOM  28424  H   GLU C 547     -42.151 -25.067  14.354  1.00  0.760          H  
ATOM  28425  HA  GLU C 547     -44.042 -24.437  12.184  1.00  0.770          H  
ATOM  28426 1HB  GLU C 547     -43.760 -23.506  15.016  1.00  1.070          H  
ATOM  28427 2HB  GLU C 547     -44.921 -22.829  13.941  1.00  1.070          H  
ATOM  28428 1HG  GLU C 547     -45.896 -25.110  13.680  1.00  1.070          H  
ATOM  28429 2HG  GLU C 547     -44.721 -25.701  14.854  1.00  1.070          H  
ATOM  28430  N   VAL C 548     -43.105 -22.395  11.229  1.00  0.630          N  
ATOM  28431  CA  VAL C 548     -42.497 -21.222  10.602  1.00  0.630          C  
ATOM  28432  C   VAL C 548     -43.483 -20.223   9.975  1.00  0.620          C  
ATOM  28433  O   VAL C 548     -44.640 -20.547   9.690  1.00  0.630          O  
ATOM  28434  CB  VAL C 548     -41.513 -21.661   9.472  1.00  0.880          C  
ATOM  28435  CG1 VAL C 548     -40.380 -22.533  10.034  1.00  0.880          C  
ATOM  28436  CG2 VAL C 548     -42.283 -22.436   8.353  1.00  0.880          C  
ATOM  28437  H   VAL C 548     -43.811 -22.940  10.725  1.00  0.760          H  
ATOM  28438  HA  VAL C 548     -41.936 -20.700  11.369  1.00  0.760          H  
ATOM  28439  HB  VAL C 548     -41.057 -20.767   9.053  1.00  1.060          H  
ATOM  28440 1HG1 VAL C 548     -39.688 -22.801   9.235  1.00  1.060          H  
ATOM  28441 2HG1 VAL C 548     -39.855 -21.973  10.795  1.00  1.060          H  
ATOM  28442 3HG1 VAL C 548     -40.796 -23.440  10.466  1.00  1.060          H  
ATOM  28443 1HG2 VAL C 548     -41.592 -22.718   7.561  1.00  1.060          H  
ATOM  28444 2HG2 VAL C 548     -42.736 -23.340   8.776  1.00  1.060          H  
ATOM  28445 3HG2 VAL C 548     -43.067 -21.808   7.936  1.00  1.060          H  
ATOM  28446  N   HIS C 549     -42.986 -19.011   9.727  1.00  0.590          N  
ATOM  28447  CA  HIS C 549     -43.694 -18.009   8.913  1.00  0.560          C  
ATOM  28448  C   HIS C 549     -42.691 -16.991   8.391  1.00  0.560          C  
ATOM  28449  O   HIS C 549     -41.541 -16.958   8.835  1.00  0.580          O  
ATOM  28450  CB  HIS C 549     -44.883 -17.285   9.596  1.00  0.800          C  
ATOM  28451  CG  HIS C 549     -44.628 -16.355  10.751  1.00  0.800          C  
ATOM  28452  ND1 HIS C 549     -44.077 -15.105  10.601  1.00  0.800          N  
ATOM  28453  CD2 HIS C 549     -44.973 -16.450  12.032  1.00  0.800          C  
ATOM  28454  CE1 HIS C 549     -44.038 -14.499  11.763  1.00  0.800          C  
ATOM  28455  NE2 HIS C 549     -44.576 -15.285  12.658  1.00  0.800          N  
ATOM  28456  H   HIS C 549     -42.046 -18.817  10.090  1.00  0.710          H  
ATOM  28457  HA  HIS C 549     -44.115 -18.501   8.037  1.00  0.670          H  
ATOM  28458 1HB  HIS C 549     -45.451 -16.732   8.848  1.00  0.960          H  
ATOM  28459 2HB  HIS C 549     -45.542 -18.047   9.977  1.00  0.960          H  
ATOM  28460  HD1 HIS C 549     -43.537 -14.769   9.816  1.00  0.960          H  
ATOM  28461  HD2 HIS C 549     -45.483 -17.215  12.577  1.00  0.960          H  
ATOM  28462  HE1 HIS C 549     -43.617 -13.495  11.843  1.00  0.960          H  
ATOM  28463  N   MET C 550     -43.118 -16.153   7.451  1.00  0.530          N  
ATOM  28464  CA  MET C 550     -42.214 -15.145   6.884  1.00  0.530          C  
ATOM  28465  C   MET C 550     -41.822 -14.121   7.938  1.00  0.530          C  
ATOM  28466  O   MET C 550     -42.607 -13.799   8.822  1.00  0.530          O  
ATOM  28467  CB  MET C 550     -42.833 -14.503   5.647  1.00  0.740          C  
ATOM  28468  CG  MET C 550     -43.123 -15.508   4.489  1.00  0.740          C  
ATOM  28469  SD  MET C 550     -41.664 -16.396   3.764  1.00  0.740          S  
ATOM  28470  CE  MET C 550     -40.711 -15.181   2.850  1.00  0.740          C  
ATOM  28471  H   MET C 550     -44.076 -16.226   7.127  1.00  0.640          H  
ATOM  28472  HA  MET C 550     -41.295 -15.625   6.572  1.00  0.640          H  
ATOM  28473 1HB  MET C 550     -43.775 -14.023   5.915  1.00  0.890          H  
ATOM  28474 2HB  MET C 550     -42.171 -13.724   5.271  1.00  0.890          H  
ATOM  28475 1HG  MET C 550     -43.797 -16.256   4.877  1.00  0.890          H  
ATOM  28476 2HG  MET C 550     -43.635 -15.001   3.701  1.00  0.890          H  
ATOM  28477 1HE  MET C 550     -39.857 -15.670   2.393  1.00  0.890          H  
ATOM  28478 2HE  MET C 550     -41.322 -14.748   2.076  1.00  0.890          H  
ATOM  28479 3HE  MET C 550     -40.365 -14.398   3.527  1.00  0.890          H  
ATOM  28480  N   LEU C 551     -40.600 -13.623   7.855  1.00  0.540          N  
ATOM  28481  CA  LEU C 551     -40.073 -12.673   8.819  1.00  0.550          C  
ATOM  28482  C   LEU C 551     -40.927 -11.418   8.957  1.00  0.540          C  
ATOM  28483  O   LEU C 551     -41.367 -11.095  10.062  1.00  0.540          O  
ATOM  28484  CB  LEU C 551     -38.604 -12.398   8.400  1.00  0.770          C  
ATOM  28485  CG  LEU C 551     -37.736 -11.378   9.165  1.00  0.770          C  
ATOM  28486  CD1 LEU C 551     -37.616 -11.775  10.551  1.00  0.770          C  
ATOM  28487  CD2 LEU C 551     -36.347 -11.378   8.555  1.00  0.770          C  
ATOM  28488  H   LEU C 551     -39.995 -13.946   7.108  1.00  0.650          H  
ATOM  28489  HA  LEU C 551     -40.082 -13.149   9.778  1.00  0.660          H  
ATOM  28490 1HB  LEU C 551     -38.075 -13.353   8.453  1.00  0.920          H  
ATOM  28491 2HB  LEU C 551     -38.605 -12.098   7.354  1.00  0.920          H  
ATOM  28492  HG  LEU C 551     -38.161 -10.406   9.108  1.00  0.920          H  
ATOM  28493 1HD1 LEU C 551     -36.983 -11.099  11.094  1.00  0.920          H  
ATOM  28494 2HD1 LEU C 551     -38.595 -11.790  11.015  1.00  0.920          H  
ATOM  28495 3HD1 LEU C 551     -37.172 -12.760  10.555  1.00  0.920          H  
ATOM  28496 1HD2 LEU C 551     -35.712 -10.685   9.079  1.00  0.920          H  
ATOM  28497 2HD2 LEU C 551     -35.926 -12.379   8.638  1.00  0.920          H  
ATOM  28498 3HD2 LEU C 551     -36.392 -11.102   7.515  1.00  0.920          H  
ATOM  28499  N   GLN C 552     -41.186 -10.726   7.860  1.00  0.530          N  
ATOM  28500  CA  GLN C 552     -42.038  -9.540   7.897  1.00  0.500          C  
ATOM  28501  C   GLN C 552     -42.872  -9.530   6.631  1.00  0.510          C  
ATOM  28502  O   GLN C 552     -42.453 -10.053   5.593  1.00  0.570          O  
ATOM  28503  CB  GLN C 552     -41.249  -8.228   8.058  1.00  0.710          C  
ATOM  28504  CG  GLN C 552     -40.414  -8.137   9.332  1.00  0.710          C  
ATOM  28505  CD  GLN C 552     -39.742  -6.804   9.540  1.00  0.710          C  
ATOM  28506  OE1 GLN C 552     -39.641  -5.967   8.632  1.00  0.710          O  
ATOM  28507  NE2 GLN C 552     -39.284  -6.584  10.759  1.00  0.710          N  
ATOM  28508  H   GLN C 552     -40.821 -11.066   6.982  1.00  0.640          H  
ATOM  28509  HA  GLN C 552     -42.722  -9.619   8.741  1.00  0.600          H  
ATOM  28510 1HB  GLN C 552     -40.626  -8.082   7.239  1.00  0.850          H  
ATOM  28511 2HB  GLN C 552     -41.946  -7.396   8.067  1.00  0.850          H  
ATOM  28512 1HG  GLN C 552     -41.055  -8.335  10.192  1.00  0.850          H  
ATOM  28513 2HG  GLN C 552     -39.646  -8.864   9.292  1.00  0.850          H  
ATOM  28514 1HE2 GLN C 552     -38.819  -5.725  11.005  1.00  0.850          H  
ATOM  28515 2HE2 GLN C 552     -39.385  -7.270  11.514  1.00  0.850          H  
ATOM  28516  N   ASP C 553     -44.044  -8.907   6.672  1.00  0.480          N  
ATOM  28517  CA  ASP C 553     -44.909  -8.902   5.500  1.00  0.450          C  
ATOM  28518  C   ASP C 553     -44.284  -8.266   4.276  1.00  0.450          C  
ATOM  28519  O   ASP C 553     -44.433  -8.764   3.163  1.00  0.520          O  
ATOM  28520  CB  ASP C 553     -46.189  -8.117   5.763  1.00  0.640          C  
ATOM  28521  CG  ASP C 553     -47.088  -8.096   4.564  1.00  0.640          C  
ATOM  28522  OD1 ASP C 553     -47.796  -9.034   4.330  1.00  0.640          O  
ATOM  28523  OD2 ASP C 553     -47.012  -7.112   3.841  1.00  0.640          O  
ATOM  28524  H   ASP C 553     -44.341  -8.394   7.502  1.00  0.580          H  
ATOM  28525  HA  ASP C 553     -45.165  -9.936   5.263  1.00  0.540          H  
ATOM  28526 1HB  ASP C 553     -46.721  -8.537   6.600  1.00  0.770          H  
ATOM  28527 2HB  ASP C 553     -45.937  -7.100   6.017  1.00  0.770          H  
ATOM  28528  N   GLY C 554     -43.558  -7.178   4.481  1.00  0.420          N  
ATOM  28529  CA  GLY C 554     -43.021  -6.407   3.373  1.00  0.450          C  
ATOM  28530  C   GLY C 554     -41.681  -6.882   2.837  1.00  0.480          C  
ATOM  28531  O   GLY C 554     -41.115  -6.236   1.955  1.00  0.480          O  
ATOM  28532  H   GLY C 554     -43.421  -6.854   5.429  1.00  0.500          H  
ATOM  28533 1HA  GLY C 554     -43.751  -6.412   2.563  1.00  0.540          H  
ATOM  28534 2HA  GLY C 554     -42.928  -5.369   3.690  1.00  0.540          H  
ATOM  28535  N   ILE C 555     -41.144  -7.968   3.379  1.00  0.540          N  
ATOM  28536  CA  ILE C 555     -39.839  -8.425   2.932  1.00  0.560          C  
ATOM  28537  C   ILE C 555     -39.789  -9.029   1.550  1.00  0.530          C  
ATOM  28538  O   ILE C 555     -38.783  -8.859   0.863  1.00  0.520          O  
ATOM  28539  CB  ILE C 555     -39.114  -9.302   3.961  1.00  0.780          C  
ATOM  28540  CG1 ILE C 555     -38.725  -8.387   5.144  1.00  0.780          C  
ATOM  28541  CG2 ILE C 555     -37.884  -9.976   3.342  1.00  0.780          C  
ATOM  28542  CD1 ILE C 555     -38.220  -9.093   6.369  1.00  0.780          C  
ATOM  28543  H   ILE C 555     -41.663  -8.510   4.078  1.00  0.650          H  
ATOM  28544  HA  ILE C 555     -39.219  -7.535   2.876  1.00  0.670          H  
ATOM  28545  HB  ILE C 555     -39.803 -10.061   4.338  1.00  0.930          H  
ATOM  28546 1HG1 ILE C 555     -37.951  -7.704   4.809  1.00  0.930          H  
ATOM  28547 2HG1 ILE C 555     -39.590  -7.799   5.392  1.00  0.930          H  
ATOM  28548 1HG2 ILE C 555     -37.392 -10.579   4.088  1.00  0.930          H  
ATOM  28549 2HG2 ILE C 555     -38.169 -10.621   2.524  1.00  0.930          H  
ATOM  28550 3HG2 ILE C 555     -37.199  -9.208   2.978  1.00  0.930          H  
ATOM  28551 1HD1 ILE C 555     -37.986  -8.370   7.142  1.00  0.930          H  
ATOM  28552 2HD1 ILE C 555     -38.970  -9.764   6.731  1.00  0.930          H  
ATOM  28553 3HD1 ILE C 555     -37.333  -9.645   6.124  1.00  0.930          H  
ATOM  28554  N   ALA C 556     -40.768  -9.842   1.152  1.00  0.540          N  
ATOM  28555  CA  ALA C 556     -40.620 -10.463  -0.156  1.00  0.540          C  
ATOM  28556  C   ALA C 556     -41.930 -10.720  -0.899  1.00  0.550          C  
ATOM  28557  O   ALA C 556     -43.000 -10.827  -0.292  1.00  0.580          O  
ATOM  28558  CB  ALA C 556     -39.878 -11.776   0.019  1.00  0.760          C  
ATOM  28559  H   ALA C 556     -41.590  -9.987   1.723  1.00  0.650          H  
ATOM  28560  HA  ALA C 556     -40.035  -9.783  -0.767  1.00  0.650          H  
ATOM  28561 1HB  ALA C 556     -39.706 -12.204  -0.947  1.00  0.910          H  
ATOM  28562 2HB  ALA C 556     -38.938 -11.596   0.502  1.00  0.910          H  
ATOM  28563 3HB  ALA C 556     -40.469 -12.455   0.626  1.00  0.910          H  
ATOM  28564  N   ARG C 557     -41.818 -10.801  -2.233  1.00  0.530          N  
ATOM  28565  CA  ARG C 557     -42.954 -11.079  -3.130  1.00  0.500          C  
ATOM  28566  C   ARG C 557     -42.594 -11.975  -4.306  1.00  0.480          C  
ATOM  28567  O   ARG C 557     -41.489 -11.905  -4.856  1.00  0.490          O  
ATOM  28568  CB  ARG C 557     -43.593  -9.802  -3.703  1.00  0.710          C  
ATOM  28569  CG  ARG C 557     -44.304  -8.848  -2.698  1.00  0.710          C  
ATOM  28570  CD  ARG C 557     -45.574  -9.467  -2.185  1.00  0.710          C  
ATOM  28571  NE  ARG C 557     -46.367  -8.581  -1.315  1.00  0.710          N  
ATOM  28572  CZ  ARG C 557     -46.151  -8.400   0.018  1.00  0.710          C  
ATOM  28573  NH1 ARG C 557     -45.133  -9.000   0.606  1.00  0.710          N  
ATOM  28574  NH2 ARG C 557     -46.974  -7.624   0.741  1.00  0.710          N  
ATOM  28575  H   ARG C 557     -40.863 -10.713  -2.610  1.00  0.640          H  
ATOM  28576  HA  ARG C 557     -43.710 -11.610  -2.552  1.00  0.600          H  
ATOM  28577 1HB  ARG C 557     -42.840  -9.231  -4.232  1.00  0.850          H  
ATOM  28578 2HB  ARG C 557     -44.340 -10.093  -4.445  1.00  0.850          H  
ATOM  28579 1HG  ARG C 557     -43.654  -8.639  -1.856  1.00  0.850          H  
ATOM  28580 2HG  ARG C 557     -44.561  -7.917  -3.191  1.00  0.850          H  
ATOM  28581 1HD  ARG C 557     -46.198  -9.735  -3.040  1.00  0.850          H  
ATOM  28582 2HD  ARG C 557     -45.350 -10.369  -1.623  1.00  0.850          H  
ATOM  28583  HE  ARG C 557     -47.173  -8.115  -1.727  1.00  0.850          H  
ATOM  28584 1HH1 ARG C 557     -44.483  -9.611   0.096  1.00  0.850          H  
ATOM  28585 2HH1 ARG C 557     -44.962  -8.867   1.602  1.00  0.850          H  
ATOM  28586 1HH2 ARG C 557     -47.798  -7.165   0.322  1.00  0.850          H  
ATOM  28587 2HH2 ARG C 557     -46.842  -7.493   1.763  1.00  0.850          H  
ATOM  28588  N   LEU C 558     -43.549 -12.814  -4.705  1.00  0.490          N  
ATOM  28589  CA  LEU C 558     -43.374 -13.684  -5.862  1.00  0.490          C  
ATOM  28590  C   LEU C 558     -43.700 -12.968  -7.163  1.00  0.500          C  
ATOM  28591  O   LEU C 558     -44.772 -12.386  -7.324  1.00  0.630          O  
ATOM  28592  CB  LEU C 558     -44.268 -14.912  -5.724  1.00  0.690          C  
ATOM  28593  CG  LEU C 558     -43.962 -15.863  -4.583  1.00  0.690          C  
ATOM  28594  CD1 LEU C 558     -45.098 -16.871  -4.490  1.00  0.690          C  
ATOM  28595  CD2 LEU C 558     -42.616 -16.594  -4.810  1.00  0.690          C  
ATOM  28596  H   LEU C 558     -44.438 -12.834  -4.211  1.00  0.590          H  
ATOM  28597  HA  LEU C 558     -42.337 -13.989  -5.909  1.00  0.590          H  
ATOM  28598 1HB  LEU C 558     -45.289 -14.568  -5.600  1.00  0.820          H  
ATOM  28599 2HB  LEU C 558     -44.212 -15.458  -6.616  1.00  0.820          H  
ATOM  28600  HG  LEU C 558     -43.906 -15.312  -3.687  1.00  0.820          H  
ATOM  28601 1HD1 LEU C 558     -44.936 -17.544  -3.681  1.00  0.820          H  
ATOM  28602 2HD1 LEU C 558     -46.023 -16.337  -4.315  1.00  0.820          H  
ATOM  28603 3HD1 LEU C 558     -45.177 -17.436  -5.413  1.00  0.820          H  
ATOM  28604 1HD2 LEU C 558     -42.426 -17.263  -3.978  1.00  0.820          H  
ATOM  28605 2HD2 LEU C 558     -42.657 -17.166  -5.727  1.00  0.820          H  
ATOM  28606 3HD2 LEU C 558     -41.804 -15.884  -4.876  1.00  0.820          H  
ATOM  28607  N   VAL C 559     -42.754 -13.031  -8.088  1.00  0.480          N  
ATOM  28608  CA  VAL C 559     -42.824 -12.402  -9.402  1.00  0.530          C  
ATOM  28609  C   VAL C 559     -42.581 -13.405 -10.537  1.00  0.440          C  
ATOM  28610  O   VAL C 559     -41.601 -14.151 -10.505  1.00  0.530          O  
ATOM  28611  CB  VAL C 559     -41.746 -11.288  -9.444  1.00  0.720          C  
ATOM  28612  CG1 VAL C 559     -41.683 -10.622 -10.794  1.00  0.720          C  
ATOM  28613  CG2 VAL C 559     -42.040 -10.238  -8.351  1.00  0.720          C  
ATOM  28614  H   VAL C 559     -41.900 -13.537  -7.838  1.00  0.580          H  
ATOM  28615  HA  VAL C 559     -43.817 -11.962  -9.524  1.00  0.640          H  
ATOM  28616  HB  VAL C 559     -40.785 -11.743  -9.262  1.00  0.870          H  
ATOM  28617 1HG1 VAL C 559     -40.899  -9.864 -10.797  1.00  0.870          H  
ATOM  28618 2HG1 VAL C 559     -41.454 -11.364 -11.525  1.00  0.870          H  
ATOM  28619 3HG1 VAL C 559     -42.613 -10.163 -11.041  1.00  0.870          H  
ATOM  28620 1HG2 VAL C 559     -41.269  -9.478  -8.369  1.00  0.870          H  
ATOM  28621 2HG2 VAL C 559     -43.012  -9.777  -8.534  1.00  0.870          H  
ATOM  28622 3HG2 VAL C 559     -42.045 -10.707  -7.370  1.00  0.870          H  
ATOM  28623  N   GLY C 560     -43.481 -13.472 -11.521  1.00  0.410          N  
ATOM  28624  CA  GLY C 560     -43.231 -14.384 -12.642  1.00  0.490          C  
ATOM  28625  C   GLY C 560     -42.559 -13.653 -13.812  1.00  0.570          C  
ATOM  28626  O   GLY C 560     -43.119 -12.685 -14.331  1.00  0.880          O  
ATOM  28627  H   GLY C 560     -44.289 -12.851 -11.521  1.00  0.490          H  
ATOM  28628 1HA  GLY C 560     -42.601 -15.211 -12.320  1.00  0.590          H  
ATOM  28629 2HA  GLY C 560     -44.176 -14.813 -12.974  1.00  0.590          H  
ATOM  28630  N   GLU C 561     -41.394 -14.145 -14.257  1.00  0.350          N  
ATOM  28631  CA  GLU C 561     -40.657 -13.554 -15.388  1.00  0.390          C  
ATOM  28632  C   GLU C 561     -39.881 -14.578 -16.212  1.00  0.380          C  
ATOM  28633  O   GLU C 561     -39.147 -15.402 -15.674  1.00  0.370          O  
ATOM  28634  CB  GLU C 561     -39.638 -12.492 -14.919  1.00  0.530          C  
ATOM  28635  CG  GLU C 561     -40.224 -11.210 -14.370  1.00  0.530          C  
ATOM  28636  CD  GLU C 561     -39.195 -10.180 -13.935  1.00  0.530          C  
ATOM  28637  OE1 GLU C 561     -38.026 -10.479 -13.930  1.00  0.530          O  
ATOM  28638  OE2 GLU C 561     -39.589  -9.075 -13.619  1.00  0.530          O  
ATOM  28639  H   GLU C 561     -41.017 -14.973 -13.785  1.00  0.420          H  
ATOM  28640  HA  GLU C 561     -41.380 -13.070 -16.045  1.00  0.470          H  
ATOM  28641 1HB  GLU C 561     -39.010 -12.923 -14.137  1.00  0.640          H  
ATOM  28642 2HB  GLU C 561     -38.984 -12.229 -15.751  1.00  0.640          H  
ATOM  28643 1HG  GLU C 561     -40.862 -10.769 -15.134  1.00  0.640          H  
ATOM  28644 2HG  GLU C 561     -40.839 -11.456 -13.552  1.00  0.640          H  
ATOM  28645  N   GLY C 562     -40.021 -14.531 -17.534  1.00  0.390          N  
ATOM  28646  CA  GLY C 562     -39.221 -15.407 -18.393  1.00  0.380          C  
ATOM  28647  C   GLY C 562     -39.650 -16.869 -18.319  1.00  0.400          C  
ATOM  28648  O   GLY C 562     -38.918 -17.759 -18.744  1.00  0.410          O  
ATOM  28649  H   GLY C 562     -40.650 -13.855 -17.947  1.00  0.470          H  
ATOM  28650 1HA  GLY C 562     -39.295 -15.061 -19.424  1.00  0.460          H  
ATOM  28651 2HA  GLY C 562     -38.171 -15.323 -18.112  1.00  0.460          H  
ATOM  28652  N   GLY C 563     -40.833 -17.118 -17.770  1.00  0.420          N  
ATOM  28653  CA  GLY C 563     -41.321 -18.474 -17.556  1.00  0.450          C  
ATOM  28654  C   GLY C 563     -40.856 -19.059 -16.213  1.00  0.450          C  
ATOM  28655  O   GLY C 563     -41.163 -20.211 -15.899  1.00  0.480          O  
ATOM  28656  H   GLY C 563     -41.399 -16.335 -17.483  1.00  0.500          H  
ATOM  28657 1HA  GLY C 563     -42.410 -18.474 -17.594  1.00  0.540          H  
ATOM  28658 2HA  GLY C 563     -40.975 -19.113 -18.367  1.00  0.540          H  
ATOM  28659  N   HIS C 564     -40.154 -18.259 -15.402  1.00  0.420          N  
ATOM  28660  CA  HIS C 564     -39.643 -18.700 -14.110  1.00  0.420          C  
ATOM  28661  C   HIS C 564     -40.243 -17.877 -12.971  1.00  0.400          C  
ATOM  28662  O   HIS C 564     -40.547 -16.690 -13.124  1.00  0.360          O  
ATOM  28663  CB  HIS C 564     -38.123 -18.559 -14.087  1.00  0.590          C  
ATOM  28664  CG  HIS C 564     -37.413 -19.436 -15.044  1.00  0.590          C  
ATOM  28665  ND1 HIS C 564     -36.961 -20.697 -14.710  1.00  0.590          N  
ATOM  28666  CD2 HIS C 564     -37.074 -19.239 -16.336  1.00  0.590          C  
ATOM  28667  CE1 HIS C 564     -36.378 -21.237 -15.765  1.00  0.590          C  
ATOM  28668  NE2 HIS C 564     -36.430 -20.371 -16.764  1.00  0.590          N  
ATOM  28669  H   HIS C 564     -39.908 -17.316 -15.704  1.00  0.500          H  
ATOM  28670  HA  HIS C 564     -39.897 -19.746 -13.944  1.00  0.500          H  
ATOM  28671 1HB  HIS C 564     -37.876 -17.546 -14.357  1.00  0.710          H  
ATOM  28672 2HB  HIS C 564     -37.741 -18.748 -13.079  1.00  0.710          H  
ATOM  28673  HD1 HIS C 564     -36.675 -20.968 -13.759  1.00  0.710          H  
ATOM  28674  HD2 HIS C 564     -37.221 -18.403 -17.015  1.00  0.710          H  
ATOM  28675  HE1 HIS C 564     -35.951 -22.237 -15.704  1.00  0.710          H  
ATOM  28676  N   LEU C 565     -40.438 -18.504 -11.820  1.00  0.440          N  
ATOM  28677  CA  LEU C 565     -40.968 -17.764 -10.685  1.00  0.440          C  
ATOM  28678  C   LEU C 565     -39.835 -17.375  -9.750  1.00  0.450          C  
ATOM  28679  O   LEU C 565     -39.010 -18.220  -9.399  1.00  0.470          O  
ATOM  28680  CB  LEU C 565     -42.001 -18.626  -9.940  1.00  0.620          C  
ATOM  28681  CG  LEU C 565     -42.740 -17.986  -8.740  1.00  0.620          C  
ATOM  28682  CD1 LEU C 565     -43.671 -16.869  -9.264  1.00  0.620          C  
ATOM  28683  CD2 LEU C 565     -43.520 -19.073  -8.003  1.00  0.620          C  
ATOM  28684  H   LEU C 565     -40.196 -19.484 -11.733  1.00  0.530          H  
ATOM  28685  HA  LEU C 565     -41.434 -16.854 -11.047  1.00  0.530          H  
ATOM  28686 1HB  LEU C 565     -42.754 -18.947 -10.654  1.00  0.740          H  
ATOM  28687 2HB  LEU C 565     -41.490 -19.517  -9.565  1.00  0.740          H  
ATOM  28688  HG  LEU C 565     -42.022 -17.537  -8.053  1.00  0.740          H  
ATOM  28689 1HD1 LEU C 565     -44.200 -16.425  -8.465  1.00  0.740          H  
ATOM  28690 2HD1 LEU C 565     -43.101 -16.111  -9.763  1.00  0.740          H  
ATOM  28691 3HD1 LEU C 565     -44.389 -17.295  -9.961  1.00  0.740          H  
ATOM  28692 1HD2 LEU C 565     -44.046 -18.644  -7.154  1.00  0.740          H  
ATOM  28693 2HD2 LEU C 565     -44.241 -19.524  -8.681  1.00  0.740          H  
ATOM  28694 3HD2 LEU C 565     -42.830 -19.834  -7.652  1.00  0.740          H  
ATOM  28695  N   PHE C 566     -39.790 -16.110  -9.349  1.00  0.430          N  
ATOM  28696  CA  PHE C 566     -38.744 -15.672  -8.442  1.00  0.450          C  
ATOM  28697  C   PHE C 566     -39.290 -15.006  -7.202  1.00  0.440          C  
ATOM  28698  O   PHE C 566     -40.322 -14.333  -7.234  1.00  0.400          O  
ATOM  28699  CB  PHE C 566     -37.833 -14.673  -9.134  1.00  0.620          C  
ATOM  28700  CG  PHE C 566     -37.149 -15.211 -10.304  1.00  0.620          C  
ATOM  28701  CD1 PHE C 566     -37.677 -15.001 -11.561  1.00  0.620          C  
ATOM  28702  CD2 PHE C 566     -35.990 -15.947 -10.172  1.00  0.620          C  
ATOM  28703  CE1 PHE C 566     -37.062 -15.504 -12.665  1.00  0.620          C  
ATOM  28704  CE2 PHE C 566     -35.367 -16.465 -11.278  1.00  0.620          C  
ATOM  28705  CZ  PHE C 566     -35.901 -16.243 -12.530  1.00  0.620          C  
ATOM  28706  H   PHE C 566     -40.475 -15.442  -9.712  1.00  0.520          H  
ATOM  28707  HA  PHE C 566     -38.162 -16.538  -8.135  1.00  0.540          H  
ATOM  28708 1HB  PHE C 566     -38.421 -13.825  -9.445  1.00  0.750          H  
ATOM  28709 2HB  PHE C 566     -37.096 -14.329  -8.438  1.00  0.750          H  
ATOM  28710  HD1 PHE C 566     -38.603 -14.425 -11.668  1.00  0.750          H  
ATOM  28711  HD2 PHE C 566     -35.571 -16.117  -9.176  1.00  0.750          H  
ATOM  28712  HE1 PHE C 566     -37.499 -15.324 -13.657  1.00  0.750          H  
ATOM  28713  HE2 PHE C 566     -34.454 -17.051 -11.169  1.00  0.750          H  
ATOM  28714  HZ  PHE C 566     -35.410 -16.653 -13.412  1.00  0.750          H  
ATOM  28715  N   LEU C 567     -38.577 -15.150  -6.102  1.00  0.490          N  
ATOM  28716  CA  LEU C 567     -38.954 -14.461  -4.885  1.00  0.500          C  
ATOM  28717  C   LEU C 567     -38.027 -13.297  -4.660  1.00  0.490          C  
ATOM  28718  O   LEU C 567     -36.849 -13.511  -4.375  1.00  0.470          O  
ATOM  28719  CB  LEU C 567     -38.838 -15.407  -3.688  1.00  0.700          C  
ATOM  28720  CG  LEU C 567     -39.185 -14.853  -2.299  1.00  0.700          C  
ATOM  28721  CD1 LEU C 567     -40.674 -14.490  -2.258  1.00  0.700          C  
ATOM  28722  CD2 LEU C 567     -38.817 -15.887  -1.275  1.00  0.700          C  
ATOM  28723  H   LEU C 567     -37.747 -15.746  -6.126  1.00  0.590          H  
ATOM  28724  HA  LEU C 567     -39.969 -14.087  -4.989  1.00  0.600          H  
ATOM  28725 1HB  LEU C 567     -39.505 -16.232  -3.858  1.00  0.840          H  
ATOM  28726 2HB  LEU C 567     -37.824 -15.796  -3.653  1.00  0.840          H  
ATOM  28727  HG  LEU C 567     -38.611 -13.945  -2.094  1.00  0.840          H  
ATOM  28728 1HD1 LEU C 567     -40.941 -14.116  -1.279  1.00  0.840          H  
ATOM  28729 2HD1 LEU C 567     -40.887 -13.736  -2.986  1.00  0.840          H  
ATOM  28730 3HD1 LEU C 567     -41.262 -15.362  -2.473  1.00  0.840          H  
ATOM  28731 1HD2 LEU C 567     -39.056 -15.519  -0.278  1.00  0.840          H  
ATOM  28732 2HD2 LEU C 567     -39.351 -16.802  -1.462  1.00  0.840          H  
ATOM  28733 3HD2 LEU C 567     -37.754 -16.079  -1.344  1.00  0.840          H  
ATOM  28734  N   TYR C 568     -38.530 -12.078  -4.790  1.00  0.510          N  
ATOM  28735  CA  TYR C 568     -37.675 -10.907  -4.635  1.00  0.500          C  
ATOM  28736  C   TYR C 568     -37.719 -10.492  -3.206  1.00  0.490          C  
ATOM  28737  O   TYR C 568     -38.782 -10.544  -2.588  1.00  0.490          O  
ATOM  28738  CB  TYR C 568     -38.072  -9.775  -5.589  1.00  0.700          C  
ATOM  28739  CG  TYR C 568     -37.618 -10.022  -7.004  1.00  0.700          C  
ATOM  28740  CD1 TYR C 568     -38.381 -10.758  -7.886  1.00  0.700          C  
ATOM  28741  CD2 TYR C 568     -36.395  -9.492  -7.411  1.00  0.700          C  
ATOM  28742  CE1 TYR C 568     -37.924 -10.974  -9.176  1.00  0.700          C  
ATOM  28743  CE2 TYR C 568     -35.938  -9.714  -8.687  1.00  0.700          C  
ATOM  28744  CZ  TYR C 568     -36.699 -10.452  -9.571  1.00  0.700          C  
ATOM  28745  OH  TYR C 568     -36.231 -10.676 -10.847  1.00  0.700          O  
ATOM  28746  H   TYR C 568     -39.531 -11.968  -4.986  1.00  0.610          H  
ATOM  28747  HA  TYR C 568     -36.647 -11.180  -4.854  1.00  0.600          H  
ATOM  28748 1HB  TYR C 568     -39.158  -9.655  -5.588  1.00  0.840          H  
ATOM  28749 2HB  TYR C 568     -37.634  -8.841  -5.251  1.00  0.840          H  
ATOM  28750  HD1 TYR C 568     -39.333 -11.171  -7.562  1.00  0.840          H  
ATOM  28751  HD2 TYR C 568     -35.792  -8.912  -6.710  1.00  0.840          H  
ATOM  28752  HE1 TYR C 568     -38.517 -11.555  -9.879  1.00  0.840          H  
ATOM  28753  HE2 TYR C 568     -34.976  -9.309  -9.000  1.00  0.840          H  
ATOM  28754  HH  TYR C 568     -36.932 -11.056 -11.398  1.00  0.840          H  
ATOM  28755  N   TYR C 569     -36.580 -10.059  -2.667  1.00  0.490          N  
ATOM  28756  CA  TYR C 569     -36.592  -9.688  -1.261  1.00  0.480          C  
ATOM  28757  C   TYR C 569     -35.704  -8.519  -0.848  1.00  0.490          C  
ATOM  28758  O   TYR C 569     -34.704  -8.215  -1.496  1.00  0.490          O  
ATOM  28759  CB  TYR C 569     -36.266 -10.941  -0.455  1.00  0.680          C  
ATOM  28760  CG  TYR C 569     -34.888 -11.556  -0.706  1.00  0.680          C  
ATOM  28761  CD1 TYR C 569     -33.826 -11.199   0.075  1.00  0.680          C  
ATOM  28762  CD2 TYR C 569     -34.709 -12.508  -1.709  1.00  0.680          C  
ATOM  28763  CE1 TYR C 569     -32.589 -11.773  -0.116  1.00  0.680          C  
ATOM  28764  CE2 TYR C 569     -33.458 -13.077  -1.906  1.00  0.680          C  
ATOM  28765  CZ  TYR C 569     -32.396 -12.714  -1.109  1.00  0.680          C  
ATOM  28766  OH  TYR C 569     -31.135 -13.304  -1.300  1.00  0.680          O  
ATOM  28767  H   TYR C 569     -35.730 -10.024  -3.242  1.00  0.590          H  
ATOM  28768  HA  TYR C 569     -37.604  -9.393  -1.030  1.00  0.580          H  
ATOM  28769 1HB  TYR C 569     -36.355 -10.705   0.603  1.00  0.810          H  
ATOM  28770 2HB  TYR C 569     -37.001 -11.704  -0.682  1.00  0.810          H  
ATOM  28771  HD1 TYR C 569     -33.967 -10.476   0.847  1.00  0.810          H  
ATOM  28772  HD2 TYR C 569     -35.549 -12.807  -2.335  1.00  0.810          H  
ATOM  28773  HE1 TYR C 569     -31.774 -11.493   0.511  1.00  0.810          H  
ATOM  28774  HE2 TYR C 569     -33.311 -13.815  -2.686  1.00  0.810          H  
ATOM  28775  HH  TYR C 569     -30.455 -12.905  -0.693  1.00  0.810          H  
ATOM  28776  N   THR C 570     -36.063  -7.908   0.296  1.00  0.500          N  
ATOM  28777  CA  THR C 570     -35.394  -6.722   0.851  1.00  0.500          C  
ATOM  28778  C   THR C 570     -34.309  -6.963   1.901  1.00  0.520          C  
ATOM  28779  O   THR C 570     -33.638  -6.023   2.328  1.00  0.510          O  
ATOM  28780  CB  THR C 570     -36.417  -5.833   1.566  1.00  0.700          C  
ATOM  28781  OG1 THR C 570     -36.904  -6.530   2.698  1.00  0.700          O  
ATOM  28782  CG2 THR C 570     -37.589  -5.559   0.666  1.00  0.700          C  
ATOM  28783  H   THR C 570     -36.924  -8.236   0.754  1.00  0.600          H  
ATOM  28784  HA  THR C 570     -34.951  -6.174   0.019  1.00  0.600          H  
ATOM  28785  HB  THR C 570     -35.946  -4.894   1.870  1.00  0.840          H  
ATOM  28786  HG1 THR C 570     -37.295  -5.890   3.305  1.00  0.840          H  
ATOM  28787 1HG2 THR C 570     -38.315  -4.937   1.190  1.00  0.840          H  
ATOM  28788 2HG2 THR C 570     -37.233  -5.048  -0.213  1.00  0.840          H  
ATOM  28789 3HG2 THR C 570     -38.068  -6.483   0.377  1.00  0.840          H  
ATOM  28790  N   VAL C 571     -34.091  -8.203   2.299  1.00  0.540          N  
ATOM  28791  CA  VAL C 571     -33.183  -8.505   3.414  1.00  0.580          C  
ATOM  28792  C   VAL C 571     -31.775  -7.976   3.177  1.00  0.620          C  
ATOM  28793  O   VAL C 571     -31.121  -7.486   4.096  1.00  0.670          O  
ATOM  28794  CB  VAL C 571     -33.097 -10.035   3.668  1.00  0.800          C  
ATOM  28795  CG1 VAL C 571     -32.034 -10.363   4.678  1.00  0.800          C  
ATOM  28796  CG2 VAL C 571     -34.407 -10.536   4.153  1.00  0.800          C  
ATOM  28797  H   VAL C 571     -34.615  -8.926   1.831  1.00  0.650          H  
ATOM  28798  HA  VAL C 571     -33.582  -8.031   4.311  1.00  0.700          H  
ATOM  28799  HB  VAL C 571     -32.825 -10.538   2.755  1.00  0.960          H  
ATOM  28800 1HG1 VAL C 571     -32.007 -11.445   4.830  1.00  0.960          H  
ATOM  28801 2HG1 VAL C 571     -31.050 -10.033   4.347  1.00  0.960          H  
ATOM  28802 3HG1 VAL C 571     -32.298  -9.861   5.604  1.00  0.960          H  
ATOM  28803 1HG2 VAL C 571     -34.332 -11.611   4.315  1.00  0.960          H  
ATOM  28804 2HG2 VAL C 571     -34.679 -10.047   5.087  1.00  0.960          H  
ATOM  28805 3HG2 VAL C 571     -35.142 -10.334   3.407  1.00  0.960          H  
ATOM  28806  N   GLU C 572     -31.297  -8.138   1.956  1.00  0.610          N  
ATOM  28807  CA  GLU C 572     -29.958  -7.753   1.547  1.00  0.640          C  
ATOM  28808  C   GLU C 572     -29.824  -6.324   1.032  1.00  0.590          C  
ATOM  28809  O   GLU C 572     -28.758  -5.951   0.547  1.00  0.600          O  
ATOM  28810  CB  GLU C 572     -29.474  -8.717   0.474  1.00  0.880          C  
ATOM  28811  CG  GLU C 572     -29.312 -10.106   0.976  1.00  0.880          C  
ATOM  28812  CD  GLU C 572     -28.940 -11.068  -0.081  1.00  0.880          C  
ATOM  28813  OE1 GLU C 572     -28.751 -10.672  -1.190  1.00  0.880          O  
ATOM  28814  OE2 GLU C 572     -28.836 -12.224   0.224  1.00  0.880          O  
ATOM  28815  H   GLU C 572     -31.902  -8.553   1.265  1.00  0.730          H  
ATOM  28816  HA  GLU C 572     -29.306  -7.849   2.416  1.00  0.770          H  
ATOM  28817 1HB  GLU C 572     -30.190  -8.732  -0.350  1.00  1.060          H  
ATOM  28818 2HB  GLU C 572     -28.514  -8.383   0.078  1.00  1.060          H  
ATOM  28819 1HG  GLU C 572     -28.556 -10.089   1.714  1.00  1.060          H  
ATOM  28820 2HG  GLU C 572     -30.215 -10.417   1.472  1.00  1.060          H  
ATOM  28821  N   ASN C 573     -30.895  -5.538   1.063  1.00  0.550          N  
ATOM  28822  CA  ASN C 573     -30.797  -4.182   0.553  1.00  0.530          C  
ATOM  28823  C   ASN C 573     -29.849  -3.351   1.402  1.00  0.570          C  
ATOM  28824  O   ASN C 573     -29.595  -3.662   2.565  1.00  0.660          O  
ATOM  28825  CB  ASN C 573     -32.150  -3.483   0.463  1.00  0.750          C  
ATOM  28826  CG  ASN C 573     -33.064  -3.997  -0.645  1.00  0.750          C  
ATOM  28827  OD1 ASN C 573     -32.771  -4.965  -1.365  1.00  0.750          O  
ATOM  28828  ND2 ASN C 573     -34.158  -3.304  -0.827  1.00  0.750          N  
ATOM  28829  H   ASN C 573     -31.770  -5.862   1.484  1.00  0.660          H  
ATOM  28830  HA  ASN C 573     -30.373  -4.224  -0.451  1.00  0.640          H  
ATOM  28831 1HB  ASN C 573     -32.679  -3.611   1.411  1.00  0.900          H  
ATOM  28832 2HB  ASN C 573     -32.003  -2.409   0.325  1.00  0.900          H  
ATOM  28833 1HD2 ASN C 573     -34.828  -3.532  -1.549  1.00  0.900          H  
ATOM  28834 2HD2 ASN C 573     -34.364  -2.483  -0.266  1.00  0.900          H  
ATOM  28835  N   SER C 574     -29.317  -2.296   0.813  1.00  0.520          N  
ATOM  28836  CA  SER C 574     -28.501  -1.330   1.531  1.00  0.530          C  
ATOM  28837  C   SER C 574     -29.345  -0.197   2.074  1.00  0.540          C  
ATOM  28838  O   SER C 574     -30.377   0.153   1.503  1.00  0.480          O  
ATOM  28839  CB  SER C 574     -27.429  -0.735   0.670  1.00  0.740          C  
ATOM  28840  OG  SER C 574     -26.811   0.330   1.345  1.00  0.740          O  
ATOM  28841  H   SER C 574     -29.535  -2.119  -0.155  1.00  0.620          H  
ATOM  28842  HA  SER C 574     -28.026  -1.838   2.372  1.00  0.640          H  
ATOM  28843 1HB  SER C 574     -26.689  -1.494   0.444  1.00  0.890          H  
ATOM  28844 2HB  SER C 574     -27.861  -0.387  -0.264  1.00  0.890          H  
ATOM  28845  HG  SER C 574     -26.092   0.616   0.764  1.00  0.890          H  
ATOM  28846  N   ARG C 575     -28.876   0.406   3.161  1.00  0.610          N  
ATOM  28847  CA  ARG C 575     -29.488   1.593   3.765  1.00  0.610          C  
ATOM  28848  C   ARG C 575     -29.470   2.803   2.803  1.00  0.580          C  
ATOM  28849  O   ARG C 575     -30.202   3.774   2.993  1.00  0.590          O  
ATOM  28850  CB  ARG C 575     -28.771   1.935   5.060  1.00  0.850          C  
ATOM  28851  CG  ARG C 575     -27.352   2.437   4.889  1.00  0.850          C  
ATOM  28852  CD  ARG C 575     -26.641   2.555   6.185  1.00  0.850          C  
ATOM  28853  NE  ARG C 575     -25.338   3.199   6.030  1.00  0.850          N  
ATOM  28854  CZ  ARG C 575     -24.179   2.606   5.649  1.00  0.850          C  
ATOM  28855  NH1 ARG C 575     -24.133   1.313   5.363  1.00  0.850          N  
ATOM  28856  NH2 ARG C 575     -23.077   3.334   5.565  1.00  0.850          N  
ATOM  28857  H   ARG C 575     -28.031   0.027   3.565  1.00  0.730          H  
ATOM  28858  HA  ARG C 575     -30.526   1.358   4.002  1.00  0.730          H  
ATOM  28859 1HB  ARG C 575     -29.333   2.709   5.591  1.00  1.020          H  
ATOM  28860 2HB  ARG C 575     -28.740   1.055   5.702  1.00  1.020          H  
ATOM  28861 1HG  ARG C 575     -26.797   1.754   4.251  1.00  1.020          H  
ATOM  28862 2HG  ARG C 575     -27.369   3.415   4.429  1.00  1.020          H  
ATOM  28863 1HD  ARG C 575     -27.237   3.157   6.873  1.00  1.020          H  
ATOM  28864 2HD  ARG C 575     -26.493   1.567   6.619  1.00  1.020          H  
ATOM  28865  HE  ARG C 575     -25.312   4.208   6.265  1.00  1.020          H  
ATOM  28866 1HH1 ARG C 575     -24.967   0.742   5.434  1.00  1.020          H  
ATOM  28867 2HH1 ARG C 575     -23.262   0.879   5.087  1.00  1.020          H  
ATOM  28868 1HH2 ARG C 575     -23.098   4.326   5.786  1.00  1.020          H  
ATOM  28869 2HH2 ARG C 575     -22.210   2.907   5.285  1.00  1.020          H  
ATOM  28870  N   VAL C 576     -28.595   2.747   1.794  1.00  0.560          N  
ATOM  28871  CA  VAL C 576     -28.469   3.796   0.794  1.00  0.540          C  
ATOM  28872  C   VAL C 576     -29.270   3.396  -0.447  1.00  0.520          C  
ATOM  28873  O   VAL C 576     -28.990   2.370  -1.085  1.00  0.480          O  
ATOM  28874  CB  VAL C 576     -26.990   3.996   0.408  1.00  0.760          C  
ATOM  28875  CG1 VAL C 576     -26.858   5.069  -0.660  1.00  0.760          C  
ATOM  28876  CG2 VAL C 576     -26.180   4.368   1.634  1.00  0.760          C  
ATOM  28877  H   VAL C 576     -28.029   1.906   1.711  1.00  0.670          H  
ATOM  28878  HA  VAL C 576     -28.871   4.727   1.198  1.00  0.650          H  
ATOM  28879  HB  VAL C 576     -26.618   3.074  -0.002  1.00  0.920          H  
ATOM  28880 1HG1 VAL C 576     -25.811   5.182  -0.931  1.00  0.920          H  
ATOM  28881 2HG1 VAL C 576     -27.427   4.790  -1.553  1.00  0.920          H  
ATOM  28882 3HG1 VAL C 576     -27.236   6.016  -0.273  1.00  0.920          H  
ATOM  28883 1HG2 VAL C 576     -25.134   4.490   1.355  1.00  0.920          H  
ATOM  28884 2HG2 VAL C 576     -26.559   5.294   2.035  1.00  0.920          H  
ATOM  28885 3HG2 VAL C 576     -26.260   3.588   2.375  1.00  0.920          H  
ATOM  28886  N   TYR C 577     -30.256   4.209  -0.806  1.00  0.560          N  
ATOM  28887  CA  TYR C 577     -31.116   3.827  -1.906  1.00  0.560          C  
ATOM  28888  C   TYR C 577     -30.368   3.635  -3.212  1.00  0.530          C  
ATOM  28889  O   TYR C 577     -29.549   4.461  -3.619  1.00  0.520          O  
ATOM  28890  CB  TYR C 577     -32.248   4.845  -2.120  1.00  0.780          C  
ATOM  28891  CG  TYR C 577     -33.352   4.867  -1.053  1.00  0.780          C  
ATOM  28892  CD1 TYR C 577     -33.792   6.072  -0.501  1.00  0.780          C  
ATOM  28893  CD2 TYR C 577     -33.934   3.689  -0.635  1.00  0.780          C  
ATOM  28894  CE1 TYR C 577     -34.823   6.068   0.442  1.00  0.780          C  
ATOM  28895  CE2 TYR C 577     -34.932   3.701   0.296  1.00  0.780          C  
ATOM  28896  CZ  TYR C 577     -35.386   4.866   0.831  1.00  0.780          C  
ATOM  28897  OH  TYR C 577     -36.406   4.797   1.758  1.00  0.780          O  
ATOM  28898  H   TYR C 577     -30.433   5.050  -0.274  1.00  0.670          H  
ATOM  28899  HA  TYR C 577     -31.556   2.864  -1.661  1.00  0.670          H  
ATOM  28900 1HB  TYR C 577     -31.825   5.846  -2.196  1.00  0.940          H  
ATOM  28901 2HB  TYR C 577     -32.729   4.632  -3.071  1.00  0.940          H  
ATOM  28902  HD1 TYR C 577     -33.346   7.014  -0.819  1.00  0.940          H  
ATOM  28903  HD2 TYR C 577     -33.621   2.733  -1.044  1.00  0.940          H  
ATOM  28904  HE1 TYR C 577     -35.178   6.997   0.859  1.00  0.940          H  
ATOM  28905  HE2 TYR C 577     -35.381   2.760   0.604  1.00  0.940          H  
ATOM  28906  HH  TYR C 577     -36.750   5.670   2.005  1.00  0.940          H  
ATOM  28907  N   HIS C 578     -30.723   2.540  -3.885  1.00  0.520          N  
ATOM  28908  CA  HIS C 578     -30.233   2.120  -5.197  1.00  0.530          C  
ATOM  28909  C   HIS C 578     -28.752   1.706  -5.220  1.00  0.500          C  
ATOM  28910  O   HIS C 578     -28.196   1.480  -6.294  1.00  0.530          O  
ATOM  28911  CB  HIS C 578     -30.415   3.267  -6.204  1.00  0.740          C  
ATOM  28912  CG  HIS C 578     -31.770   3.948  -6.136  1.00  0.740          C  
ATOM  28913  ND1 HIS C 578     -32.963   3.308  -6.408  1.00  0.740          N  
ATOM  28914  CD2 HIS C 578     -32.090   5.225  -5.816  1.00  0.740          C  
ATOM  28915  CE1 HIS C 578     -33.961   4.169  -6.252  1.00  0.740          C  
ATOM  28916  NE2 HIS C 578     -33.453   5.336  -5.895  1.00  0.740          N  
ATOM  28917  H   HIS C 578     -31.403   1.936  -3.442  1.00  0.620          H  
ATOM  28918  HA  HIS C 578     -30.820   1.266  -5.538  1.00  0.640          H  
ATOM  28919 1HB  HIS C 578     -29.639   4.018  -6.059  1.00  0.890          H  
ATOM  28920 2HB  HIS C 578     -30.292   2.875  -7.212  1.00  0.890          H  
ATOM  28921  HD1 HIS C 578     -33.091   2.359  -6.724  1.00  0.890          H  
ATOM  28922  HD2 HIS C 578     -31.484   6.085  -5.529  1.00  0.890          H  
ATOM  28923  HE1 HIS C 578     -34.992   3.866  -6.419  1.00  0.890          H  
ATOM  28924  N   LEU C 579     -28.117   1.567  -4.049  1.00  0.460          N  
ATOM  28925  CA  LEU C 579     -26.717   1.141  -3.993  1.00  0.440          C  
ATOM  28926  C   LEU C 579     -26.542  -0.307  -4.462  1.00  0.470          C  
ATOM  28927  O   LEU C 579     -25.607  -0.621  -5.201  1.00  0.490          O  
ATOM  28928  CB  LEU C 579     -26.160   1.347  -2.570  1.00  0.620          C  
ATOM  28929  CG  LEU C 579     -24.613   1.115  -2.336  1.00  0.620          C  
ATOM  28930  CD1 LEU C 579     -24.147   2.027  -1.190  1.00  0.620          C  
ATOM  28931  CD2 LEU C 579     -24.320  -0.354  -1.956  1.00  0.620          C  
ATOM  28932  H   LEU C 579     -28.602   1.799  -3.175  1.00  0.550          H  
ATOM  28933  HA  LEU C 579     -26.147   1.780  -4.666  1.00  0.530          H  
ATOM  28934 1HB  LEU C 579     -26.388   2.368  -2.279  1.00  0.750          H  
ATOM  28935 2HB  LEU C 579     -26.695   0.691  -1.905  1.00  0.750          H  
ATOM  28936  HG  LEU C 579     -24.063   1.379  -3.242  1.00  0.750          H  
ATOM  28937 1HD1 LEU C 579     -23.078   1.888  -1.027  1.00  0.750          H  
ATOM  28938 2HD1 LEU C 579     -24.338   3.068  -1.450  1.00  0.750          H  
ATOM  28939 3HD1 LEU C 579     -24.679   1.778  -0.279  1.00  0.750          H  
ATOM  28940 1HD2 LEU C 579     -23.252  -0.477  -1.788  1.00  0.750          H  
ATOM  28941 2HD2 LEU C 579     -24.853  -0.618  -1.049  1.00  0.750          H  
ATOM  28942 3HD2 LEU C 579     -24.617  -1.033  -2.742  1.00  0.750          H  
ATOM  28943  N   GLU C 580     -27.416  -1.195  -3.990  1.00  0.480          N  
ATOM  28944  CA  GLU C 580     -27.345  -2.617  -4.316  1.00  0.480          C  
ATOM  28945  C   GLU C 580     -28.287  -2.963  -5.465  1.00  0.320          C  
ATOM  28946  O   GLU C 580     -29.283  -2.270  -5.686  1.00  0.370          O  
ATOM  28947  CB  GLU C 580     -27.709  -3.485  -3.103  1.00  0.670          C  
ATOM  28948  CG  GLU C 580     -26.799  -3.346  -1.880  1.00  0.670          C  
ATOM  28949  CD  GLU C 580     -25.395  -3.928  -2.046  1.00  0.670          C  
ATOM  28950  OE1 GLU C 580     -25.169  -4.688  -2.964  1.00  0.670          O  
ATOM  28951  OE2 GLU C 580     -24.551  -3.628  -1.230  1.00  0.670          O  
ATOM  28952  H   GLU C 580     -28.158  -0.862  -3.399  1.00  0.580          H  
ATOM  28953  HA  GLU C 580     -26.326  -2.856  -4.626  1.00  0.580          H  
ATOM  28954 1HB  GLU C 580     -28.723  -3.245  -2.783  1.00  0.810          H  
ATOM  28955 2HB  GLU C 580     -27.709  -4.536  -3.398  1.00  0.810          H  
ATOM  28956 1HG  GLU C 580     -26.701  -2.292  -1.685  1.00  0.810          H  
ATOM  28957 2HG  GLU C 580     -27.286  -3.810  -1.017  1.00  0.810          H  
ATOM  28958  N   GLU C 581     -27.968  -4.055  -6.151  1.00  0.450          N  
ATOM  28959  CA  GLU C 581     -28.744  -4.641  -7.239  1.00  0.410          C  
ATOM  28960  C   GLU C 581     -29.922  -5.407  -6.636  1.00  0.340          C  
ATOM  28961  O   GLU C 581     -29.835  -5.791  -5.471  1.00  0.420          O  
ATOM  28962  CB  GLU C 581     -27.813  -5.568  -8.035  1.00  0.590          C  
ATOM  28963  CG  GLU C 581     -26.692  -4.842  -8.762  1.00  0.590          C  
ATOM  28964  CD  GLU C 581     -25.803  -5.769  -9.547  1.00  0.590          C  
ATOM  28965  OE1 GLU C 581     -25.992  -6.960  -9.454  1.00  0.590          O  
ATOM  28966  OE2 GLU C 581     -24.937  -5.287 -10.238  1.00  0.590          O  
ATOM  28967  H   GLU C 581     -27.119  -4.532  -5.880  1.00  0.540          H  
ATOM  28968  HA  GLU C 581     -29.112  -3.839  -7.878  1.00  0.490          H  
ATOM  28969 1HB  GLU C 581     -27.343  -6.264  -7.341  1.00  0.710          H  
ATOM  28970 2HB  GLU C 581     -28.353  -6.167  -8.750  1.00  0.710          H  
ATOM  28971 1HG  GLU C 581     -27.133  -4.116  -9.444  1.00  0.710          H  
ATOM  28972 2HG  GLU C 581     -26.091  -4.296  -8.035  1.00  0.710          H  
ATOM  28973  N   PRO C 582     -31.042  -5.619  -7.356  1.00  0.330          N  
ATOM  28974  CA  PRO C 582     -32.188  -6.367  -6.872  1.00  0.350          C  
ATOM  28975  C   PRO C 582     -31.769  -7.806  -6.653  1.00  0.340          C  
ATOM  28976  O   PRO C 582     -30.986  -8.339  -7.441  1.00  0.390          O  
ATOM  28977  CB  PRO C 582     -33.204  -6.226  -8.012  1.00  0.520          C  
ATOM  28978  CG  PRO C 582     -32.366  -5.959  -9.252  1.00  0.520          C  
ATOM  28979  CD  PRO C 582     -31.152  -5.184  -8.767  1.00  0.520          C  
ATOM  28980  HA  PRO C 582     -32.554  -5.913  -5.938  1.00  0.420          H  
ATOM  28981 1HB  PRO C 582     -33.799  -7.147  -8.094  1.00  0.630          H  
ATOM  28982 2HB  PRO C 582     -33.906  -5.414  -7.795  1.00  0.630          H  
ATOM  28983 1HG  PRO C 582     -32.089  -6.914  -9.728  1.00  0.630          H  
ATOM  28984 2HG  PRO C 582     -32.958  -5.394  -9.990  1.00  0.630          H  
ATOM  28985 1HD  PRO C 582     -30.306  -5.496  -9.360  1.00  0.630          H  
ATOM  28986 2HD  PRO C 582     -31.324  -4.124  -8.846  1.00  0.630          H  
ATOM  28987  N   LYS C 583     -32.341  -8.456  -5.644  1.00  0.460          N  
ATOM  28988  CA  LYS C 583     -31.999  -9.845  -5.351  1.00  0.540          C  
ATOM  28989  C   LYS C 583     -33.228 -10.730  -5.280  1.00  0.520          C  
ATOM  28990  O   LYS C 583     -34.295 -10.280  -4.842  1.00  0.510          O  
ATOM  28991  CB  LYS C 583     -31.283  -9.912  -3.996  1.00  0.720          C  
ATOM  28992  CG  LYS C 583     -30.005  -9.064  -3.877  1.00  0.720          C  
ATOM  28993  CD  LYS C 583     -28.850  -9.595  -4.713  1.00  0.720          C  
ATOM  28994  CE  LYS C 583     -27.598  -8.758  -4.492  1.00  0.720          C  
ATOM  28995  NZ  LYS C 583     -26.444  -9.242  -5.304  1.00  0.720          N  
ATOM  28996  H   LYS C 583     -32.994  -7.969  -5.045  1.00  0.550          H  
ATOM  28997  HA  LYS C 583     -31.358 -10.230  -6.143  1.00  0.650          H  
ATOM  28998 1HB  LYS C 583     -31.968  -9.584  -3.209  1.00  0.870          H  
ATOM  28999 2HB  LYS C 583     -31.016 -10.948  -3.773  1.00  0.870          H  
ATOM  29000 1HG  LYS C 583     -30.215  -8.039  -4.180  1.00  0.870          H  
ATOM  29001 2HG  LYS C 583     -29.697  -9.044  -2.834  1.00  0.870          H  
ATOM  29002 1HD  LYS C 583     -28.646 -10.631  -4.436  1.00  0.870          H  
ATOM  29003 2HD  LYS C 583     -29.109  -9.553  -5.770  1.00  0.870          H  
ATOM  29004 1HE  LYS C 583     -27.818  -7.725  -4.774  1.00  0.870          H  
ATOM  29005 2HE  LYS C 583     -27.326  -8.786  -3.433  1.00  0.870          H  
ATOM  29006 1HZ  LYS C 583     -25.641  -8.645  -5.136  1.00  0.870          H  
ATOM  29007 2HZ  LYS C 583     -26.222 -10.194  -5.043  1.00  0.870          H  
ATOM  29008 3HZ  LYS C 583     -26.691  -9.206  -6.284  1.00  0.870          H  
ATOM  29009  N   CYS C 584     -33.061 -11.997  -5.679  1.00  0.520          N  
ATOM  29010  CA  CYS C 584     -34.142 -12.964  -5.595  1.00  0.500          C  
ATOM  29011  C   CYS C 584     -33.687 -14.406  -5.547  1.00  0.510          C  
ATOM  29012  O   CYS C 584     -32.559 -14.738  -5.919  1.00  0.530          O  
ATOM  29013  CB  CYS C 584     -35.068 -12.834  -6.799  1.00  0.710          C  
ATOM  29014  SG  CYS C 584     -34.311 -13.170  -8.380  1.00  0.710          S  
ATOM  29015  H   CYS C 584     -32.161 -12.292  -6.035  1.00  0.620          H  
ATOM  29016  HA  CYS C 584     -34.693 -12.749  -4.688  1.00  0.600          H  
ATOM  29017 1HB  CYS C 584     -35.897 -13.512  -6.684  1.00  0.850          H  
ATOM  29018 2HB  CYS C 584     -35.453 -11.870  -6.818  1.00  0.850          H  
ATOM  29019  HG  CYS C 584     -35.339 -12.748  -9.114  1.00  0.850          H  
ATOM  29020  N   LEU C 585     -34.615 -15.270  -5.151  1.00  0.500          N  
ATOM  29021  CA  LEU C 585     -34.393 -16.707  -5.172  1.00  0.520          C  
ATOM  29022  C   LEU C 585     -35.247 -17.316  -6.266  1.00  0.520          C  
ATOM  29023  O   LEU C 585     -36.373 -16.876  -6.491  1.00  0.510          O  
ATOM  29024  CB  LEU C 585     -34.828 -17.345  -3.842  1.00  0.720          C  
ATOM  29025  CG  LEU C 585     -34.244 -16.747  -2.554  1.00  0.720          C  
ATOM  29026  CD1 LEU C 585     -34.823 -17.491  -1.372  1.00  0.720          C  
ATOM  29027  CD2 LEU C 585     -32.729 -16.805  -2.562  1.00  0.720          C  
ATOM  29028  H   LEU C 585     -35.501 -14.877  -4.827  1.00  0.600          H  
ATOM  29029  HA  LEU C 585     -33.347 -16.919  -5.385  1.00  0.620          H  
ATOM  29030 1HB  LEU C 585     -35.911 -17.283  -3.775  1.00  0.860          H  
ATOM  29031 2HB  LEU C 585     -34.560 -18.402  -3.872  1.00  0.860          H  
ATOM  29032  HG  LEU C 585     -34.558 -15.714  -2.474  1.00  0.860          H  
ATOM  29033 1HD1 LEU C 585     -34.441 -17.062  -0.454  1.00  0.860          H  
ATOM  29034 2HD1 LEU C 585     -35.900 -17.415  -1.386  1.00  0.860          H  
ATOM  29035 3HD1 LEU C 585     -34.538 -18.534  -1.428  1.00  0.860          H  
ATOM  29036 1HD2 LEU C 585     -32.356 -16.361  -1.644  1.00  0.860          H  
ATOM  29037 2HD2 LEU C 585     -32.401 -17.841  -2.629  1.00  0.860          H  
ATOM  29038 3HD2 LEU C 585     -32.335 -16.243  -3.407  1.00  0.860          H  
ATOM  29039  N   GLU C 586     -34.776 -18.361  -6.935  1.00  0.520          N  
ATOM  29040  CA  GLU C 586     -35.690 -18.993  -7.886  1.00  0.520          C  
ATOM  29041  C   GLU C 586     -36.586 -19.947  -7.115  1.00  0.530          C  
ATOM  29042  O   GLU C 586     -36.108 -20.721  -6.282  1.00  0.550          O  
ATOM  29043  CB  GLU C 586     -34.968 -19.728  -9.014  1.00  0.730          C  
ATOM  29044  CG  GLU C 586     -35.935 -20.245 -10.100  1.00  0.730          C  
ATOM  29045  CD  GLU C 586     -35.272 -20.941 -11.249  1.00  0.730          C  
ATOM  29046  OE1 GLU C 586     -34.074 -21.139 -11.206  1.00  0.730          O  
ATOM  29047  OE2 GLU C 586     -35.979 -21.360 -12.145  1.00  0.730          O  
ATOM  29048  H   GLU C 586     -33.843 -18.719  -6.779  1.00  0.620          H  
ATOM  29049  HA  GLU C 586     -36.329 -18.237  -8.339  1.00  0.620          H  
ATOM  29050 1HB  GLU C 586     -34.247 -19.064  -9.485  1.00  0.870          H  
ATOM  29051 2HB  GLU C 586     -34.424 -20.578  -8.607  1.00  0.870          H  
ATOM  29052 1HG  GLU C 586     -36.636 -20.947  -9.646  1.00  0.870          H  
ATOM  29053 2HG  GLU C 586     -36.517 -19.400 -10.478  1.00  0.870          H  
ATOM  29054  N   ILE C 587     -37.882 -19.866  -7.373  1.00  0.510          N  
ATOM  29055  CA  ILE C 587     -38.870 -20.720  -6.732  1.00  0.510          C  
ATOM  29056  C   ILE C 587     -39.376 -21.701  -7.765  1.00  0.500          C  
ATOM  29057  O   ILE C 587     -39.788 -21.323  -8.859  1.00  0.480          O  
ATOM  29058  CB  ILE C 587     -40.029 -19.896  -6.137  1.00  0.710          C  
ATOM  29059  CG1 ILE C 587     -39.473 -18.801  -5.144  1.00  0.710          C  
ATOM  29060  CG2 ILE C 587     -41.074 -20.825  -5.452  1.00  0.710          C  
ATOM  29061  CD1 ILE C 587     -38.666 -19.300  -3.923  1.00  0.710          C  
ATOM  29062  H   ILE C 587     -38.197 -19.195  -8.079  1.00  0.610          H  
ATOM  29063  HA  ILE C 587     -38.394 -21.293  -5.941  1.00  0.610          H  
ATOM  29064  HB  ILE C 587     -40.513 -19.357  -6.947  1.00  0.860          H  
ATOM  29065 1HG1 ILE C 587     -38.832 -18.125  -5.713  1.00  0.860          H  
ATOM  29066 2HG1 ILE C 587     -40.312 -18.241  -4.775  1.00  0.860          H  
ATOM  29067 1HG2 ILE C 587     -41.889 -20.220  -5.073  1.00  0.860          H  
ATOM  29068 2HG2 ILE C 587     -41.468 -21.538  -6.177  1.00  0.860          H  
ATOM  29069 3HG2 ILE C 587     -40.613 -21.373  -4.632  1.00  0.860          H  
ATOM  29070 1HD1 ILE C 587     -38.348 -18.447  -3.329  1.00  0.860          H  
ATOM  29071 2HD1 ILE C 587     -39.271 -19.954  -3.304  1.00  0.860          H  
ATOM  29072 3HD1 ILE C 587     -37.783 -19.841  -4.257  1.00  0.860          H  
ATOM  29073  N   TYR C 588     -39.339 -22.966  -7.434  1.00  0.520          N  
ATOM  29074  CA  TYR C 588     -39.708 -23.965  -8.410  1.00  0.510          C  
ATOM  29075  C   TYR C 588     -41.195 -24.335  -8.271  1.00  0.490          C  
ATOM  29076  O   TYR C 588     -41.760 -24.165  -7.193  1.00  0.490          O  
ATOM  29077  CB  TYR C 588     -38.735 -25.122  -8.256  1.00  0.720          C  
ATOM  29078  CG  TYR C 588     -37.345 -24.645  -8.555  1.00  0.720          C  
ATOM  29079  CD1 TYR C 588     -36.490 -24.316  -7.516  1.00  0.720          C  
ATOM  29080  CD2 TYR C 588     -36.940 -24.473  -9.857  1.00  0.720          C  
ATOM  29081  CE1 TYR C 588     -35.237 -23.820  -7.777  1.00  0.720          C  
ATOM  29082  CE2 TYR C 588     -35.686 -23.975 -10.120  1.00  0.720          C  
ATOM  29083  CZ  TYR C 588     -34.831 -23.647  -9.084  1.00  0.720          C  
ATOM  29084  OH  TYR C 588     -33.581 -23.105  -9.348  1.00  0.720          O  
ATOM  29085  H   TYR C 588     -39.002 -23.221  -6.498  1.00  0.620          H  
ATOM  29086  HA  TYR C 588     -39.536 -23.528  -9.385  1.00  0.610          H  
ATOM  29087 1HB  TYR C 588     -38.767 -25.523  -7.243  1.00  0.860          H  
ATOM  29088 2HB  TYR C 588     -38.963 -25.902  -8.949  1.00  0.860          H  
ATOM  29089  HD1 TYR C 588     -36.809 -24.437  -6.493  1.00  0.860          H  
ATOM  29090  HD2 TYR C 588     -37.613 -24.714 -10.679  1.00  0.860          H  
ATOM  29091  HE1 TYR C 588     -34.577 -23.551  -6.955  1.00  0.860          H  
ATOM  29092  HE2 TYR C 588     -35.366 -23.824 -11.152  1.00  0.860          H  
ATOM  29093  HH  TYR C 588     -33.616 -22.578 -10.187  1.00  0.860          H  
ATOM  29094  N   PRO C 589     -41.888 -24.803  -9.327  1.00  0.480          N  
ATOM  29095  CA  PRO C 589     -43.299 -25.194  -9.305  1.00  0.450          C  
ATOM  29096  C   PRO C 589     -43.686 -26.103  -8.130  1.00  0.460          C  
ATOM  29097  O   PRO C 589     -44.787 -25.983  -7.595  1.00  0.420          O  
ATOM  29098  CB  PRO C 589     -43.436 -25.938 -10.637  1.00  0.680          C  
ATOM  29099  CG  PRO C 589     -42.427 -25.267 -11.547  1.00  0.680          C  
ATOM  29100  CD  PRO C 589     -41.238 -24.972 -10.657  1.00  0.680          C  
ATOM  29101  HA  PRO C 589     -43.918 -24.286  -9.309  1.00  0.540          H  
ATOM  29102 1HB  PRO C 589     -43.235 -27.013 -10.490  1.00  0.810          H  
ATOM  29103 2HB  PRO C 589     -44.468 -25.855 -11.009  1.00  0.810          H  
ATOM  29104 1HG  PRO C 589     -42.171 -25.936 -12.385  1.00  0.810          H  
ATOM  29105 2HG  PRO C 589     -42.862 -24.357 -11.990  1.00  0.810          H  
ATOM  29106 1HD  PRO C 589     -40.537 -25.820 -10.653  1.00  0.810          H  
ATOM  29107 2HD  PRO C 589     -40.781 -24.045 -11.017  1.00  0.810          H  
ATOM  29108  N   GLN C 590     -42.773 -26.993  -7.708  1.00  0.510          N  
ATOM  29109  CA  GLN C 590     -42.995 -27.922  -6.588  1.00  0.510          C  
ATOM  29110  C   GLN C 590     -42.903 -27.244  -5.212  1.00  0.520          C  
ATOM  29111  O   GLN C 590     -43.170 -27.862  -4.171  1.00  0.530          O  
ATOM  29112  CB  GLN C 590     -42.007 -29.097  -6.651  1.00  0.710          C  
ATOM  29113  CG  GLN C 590     -40.549 -28.778  -6.390  1.00  0.710          C  
ATOM  29114  CD  GLN C 590     -39.828 -28.379  -7.621  1.00  0.710          C  
ATOM  29115  OE1 GLN C 590     -40.422 -27.800  -8.542  1.00  0.710          O  
ATOM  29116  NE2 GLN C 590     -38.542 -28.671  -7.673  1.00  0.710          N  
ATOM  29117  H   GLN C 590     -41.890 -27.087  -8.205  1.00  0.610          H  
ATOM  29118  HA  GLN C 590     -44.000 -28.336  -6.689  1.00  0.610          H  
ATOM  29119 1HB  GLN C 590     -42.285 -29.817  -5.906  1.00  0.860          H  
ATOM  29120 2HB  GLN C 590     -42.087 -29.590  -7.619  1.00  0.860          H  
ATOM  29121 1HG  GLN C 590     -40.460 -27.994  -5.664  1.00  0.860          H  
ATOM  29122 2HG  GLN C 590     -40.069 -29.681  -6.006  1.00  0.860          H  
ATOM  29123 1HE2 GLN C 590     -38.000 -28.430  -8.478  1.00  0.860          H  
ATOM  29124 2HE2 GLN C 590     -38.099 -29.148  -6.901  1.00  0.860          H  
ATOM  29125  N   GLN C 591     -42.458 -25.983  -5.224  1.00  0.510          N  
ATOM  29126  CA  GLN C 591     -42.267 -25.107  -4.071  1.00  0.520          C  
ATOM  29127  C   GLN C 591     -43.235 -23.934  -4.114  1.00  0.500          C  
ATOM  29128  O   GLN C 591     -43.545 -23.331  -3.085  1.00  0.510          O  
ATOM  29129  CB  GLN C 591     -40.875 -24.470  -4.067  1.00  0.720          C  
ATOM  29130  CG  GLN C 591     -39.701 -25.369  -3.932  1.00  0.720          C  
ATOM  29131  CD  GLN C 591     -38.425 -24.554  -3.993  1.00  0.720          C  
ATOM  29132  OE1 GLN C 591     -38.323 -23.596  -4.776  1.00  0.720          O  
ATOM  29133  NE2 GLN C 591     -37.442 -24.919  -3.188  1.00  0.720          N  
ATOM  29134  H   GLN C 591     -42.258 -25.574  -6.130  1.00  0.610          H  
ATOM  29135  HA  GLN C 591     -42.436 -25.672  -3.156  1.00  0.620          H  
ATOM  29136 1HB  GLN C 591     -40.746 -23.922  -4.986  1.00  0.870          H  
ATOM  29137 2HB  GLN C 591     -40.827 -23.740  -3.272  1.00  0.870          H  
ATOM  29138 1HG  GLN C 591     -39.749 -25.896  -2.979  1.00  0.870          H  
ATOM  29139 2HG  GLN C 591     -39.695 -26.069  -4.754  1.00  0.870          H  
ATOM  29140 1HE2 GLN C 591     -36.571 -24.415  -3.194  1.00  0.870          H  
ATOM  29141 2HE2 GLN C 591     -37.559 -25.706  -2.581  1.00  0.870          H  
ATOM  29142  N   ALA C 592     -43.678 -23.574  -5.314  1.00  0.480          N  
ATOM  29143  CA  ALA C 592     -44.489 -22.391  -5.511  1.00  0.470          C  
ATOM  29144  C   ALA C 592     -45.778 -22.392  -4.703  1.00  0.470          C  
ATOM  29145  O   ALA C 592     -46.151 -21.337  -4.187  1.00  0.460          O  
ATOM  29146  CB  ALA C 592     -44.804 -22.249  -6.983  1.00  0.660          C  
ATOM  29147  H   ALA C 592     -43.364 -24.088  -6.134  1.00  0.580          H  
ATOM  29148  HA  ALA C 592     -43.906 -21.532  -5.195  1.00  0.560          H  
ATOM  29149 1HB  ALA C 592     -45.377 -21.339  -7.147  1.00  0.790          H  
ATOM  29150 2HB  ALA C 592     -43.869 -22.207  -7.546  1.00  0.790          H  
ATOM  29151 3HB  ALA C 592     -45.387 -23.111  -7.311  1.00  0.790          H  
ATOM  29152  N   ASP C 593     -46.458 -23.536  -4.535  1.00  0.470          N  
ATOM  29153  CA  ASP C 593     -47.701 -23.482  -3.760  1.00  0.470          C  
ATOM  29154  C   ASP C 593     -47.386 -23.161  -2.306  1.00  0.490          C  
ATOM  29155  O   ASP C 593     -48.088 -22.380  -1.651  1.00  0.490          O  
ATOM  29156  CB  ASP C 593     -48.461 -24.812  -3.817  1.00  0.660          C  
ATOM  29157  CG  ASP C 593     -49.120 -25.124  -5.170  1.00  0.660          C  
ATOM  29158  OD1 ASP C 593     -49.244 -24.253  -5.994  1.00  0.660          O  
ATOM  29159  OD2 ASP C 593     -49.512 -26.247  -5.349  1.00  0.660          O  
ATOM  29160  H   ASP C 593     -46.149 -24.406  -4.958  1.00  0.560          H  
ATOM  29161  HA  ASP C 593     -48.333 -22.688  -4.162  1.00  0.560          H  
ATOM  29162 1HB  ASP C 593     -47.776 -25.631  -3.571  1.00  0.790          H  
ATOM  29163 2HB  ASP C 593     -49.238 -24.812  -3.053  1.00  0.790          H  
ATOM  29164  N   ALA C 594     -46.313 -23.768  -1.799  1.00  0.510          N  
ATOM  29165  CA  ALA C 594     -45.868 -23.521  -0.441  1.00  0.520          C  
ATOM  29166  C   ALA C 594     -45.450 -22.069  -0.262  1.00  0.510          C  
ATOM  29167  O   ALA C 594     -45.731 -21.478   0.785  1.00  0.520          O  
ATOM  29168  CB  ALA C 594     -44.757 -24.462  -0.097  1.00  0.720          C  
ATOM  29169  H   ALA C 594     -45.814 -24.432  -2.381  1.00  0.610          H  
ATOM  29170  HA  ALA C 594     -46.704 -23.685   0.224  1.00  0.620          H  
ATOM  29171 1HB  ALA C 594     -44.431 -24.296   0.914  1.00  0.870          H  
ATOM  29172 2HB  ALA C 594     -45.131 -25.476  -0.209  1.00  0.870          H  
ATOM  29173 3HB  ALA C 594     -43.931 -24.302  -0.772  1.00  0.870          H  
ATOM  29174  N   MET C 595     -44.792 -21.477  -1.265  1.00  0.510          N  
ATOM  29175  CA  MET C 595     -44.452 -20.071  -1.114  1.00  0.520          C  
ATOM  29176  C   MET C 595     -45.649 -19.165  -1.058  1.00  0.490          C  
ATOM  29177  O   MET C 595     -45.655 -18.214  -0.269  1.00  0.500          O  
ATOM  29178  CB  MET C 595     -43.535 -19.543  -2.195  1.00  0.720          C  
ATOM  29179  CG  MET C 595     -42.147 -19.906  -2.086  1.00  0.720          C  
ATOM  29180  SD  MET C 595     -41.501 -19.387  -0.503  1.00  0.720          S  
ATOM  29181  CE  MET C 595     -41.891 -17.667  -0.319  1.00  0.720          C  
ATOM  29182  H   MET C 595     -44.515 -22.021  -2.087  1.00  0.610          H  
ATOM  29183  HA  MET C 595     -43.950 -19.967  -0.160  1.00  0.620          H  
ATOM  29184 1HB  MET C 595     -43.888 -19.911  -3.161  1.00  0.870          H  
ATOM  29185 2HB  MET C 595     -43.591 -18.476  -2.226  1.00  0.870          H  
ATOM  29186 1HG  MET C 595     -42.029 -20.988  -2.190  1.00  0.870          H  
ATOM  29187 2HG  MET C 595     -41.583 -19.413  -2.858  1.00  0.870          H  
ATOM  29188 1HE  MET C 595     -41.476 -17.296   0.618  1.00  0.870          H  
ATOM  29189 2HE  MET C 595     -41.488 -17.123  -1.134  1.00  0.870          H  
ATOM  29190 3HE  MET C 595     -42.962 -17.534  -0.298  1.00  0.870          H  
ATOM  29191  N   GLU C 596     -46.673 -19.439  -1.868  1.00  0.460          N  
ATOM  29192  CA  GLU C 596     -47.842 -18.583  -1.818  1.00  0.460          C  
ATOM  29193  C   GLU C 596     -48.482 -18.689  -0.435  1.00  0.470          C  
ATOM  29194  O   GLU C 596     -48.942 -17.683   0.118  1.00  0.470          O  
ATOM  29195  CB  GLU C 596     -48.838 -18.929  -2.926  1.00  0.640          C  
ATOM  29196  CG  GLU C 596     -48.343 -18.574  -4.332  1.00  0.640          C  
ATOM  29197  CD  GLU C 596     -49.351 -18.826  -5.405  1.00  0.640          C  
ATOM  29198  OE1 GLU C 596     -50.405 -19.319  -5.095  1.00  0.640          O  
ATOM  29199  OE2 GLU C 596     -49.067 -18.522  -6.541  1.00  0.640          O  
ATOM  29200  H   GLU C 596     -46.605 -20.203  -2.555  1.00  0.550          H  
ATOM  29201  HA  GLU C 596     -47.522 -17.553  -1.967  1.00  0.550          H  
ATOM  29202 1HB  GLU C 596     -49.042 -20.003  -2.904  1.00  0.770          H  
ATOM  29203 2HB  GLU C 596     -49.778 -18.408  -2.750  1.00  0.770          H  
ATOM  29204 1HG  GLU C 596     -48.072 -17.537  -4.349  1.00  0.770          H  
ATOM  29205 2HG  GLU C 596     -47.447 -19.152  -4.543  1.00  0.770          H  
ATOM  29206  N   LEU C 597     -48.482 -19.900   0.143  1.00  0.490          N  
ATOM  29207  CA  LEU C 597     -49.043 -20.107   1.465  1.00  0.520          C  
ATOM  29208  C   LEU C 597     -48.267 -19.317   2.521  1.00  0.520          C  
ATOM  29209  O   LEU C 597     -48.875 -18.614   3.335  1.00  0.530          O  
ATOM  29210  CB  LEU C 597     -49.018 -21.604   1.828  1.00  0.720          C  
ATOM  29211  CG  LEU C 597     -49.563 -22.011   3.234  1.00  0.720          C  
ATOM  29212  CD1 LEU C 597     -51.042 -21.646   3.355  1.00  0.720          C  
ATOM  29213  CD2 LEU C 597     -49.359 -23.498   3.423  1.00  0.720          C  
ATOM  29214  H   LEU C 597     -48.137 -20.704  -0.395  1.00  0.590          H  
ATOM  29215  HA  LEU C 597     -50.069 -19.754   1.447  1.00  0.620          H  
ATOM  29216 1HB  LEU C 597     -49.585 -22.147   1.072  1.00  0.860          H  
ATOM  29217 2HB  LEU C 597     -47.989 -21.945   1.774  1.00  0.860          H  
ATOM  29218  HG  LEU C 597     -49.016 -21.470   4.011  1.00  0.860          H  
ATOM  29219 1HD1 LEU C 597     -51.403 -21.935   4.342  1.00  0.860          H  
ATOM  29220 2HD1 LEU C 597     -51.183 -20.579   3.232  1.00  0.860          H  
ATOM  29221 3HD1 LEU C 597     -51.612 -22.173   2.592  1.00  0.860          H  
ATOM  29222 1HD2 LEU C 597     -49.726 -23.802   4.404  1.00  0.860          H  
ATOM  29223 2HD2 LEU C 597     -49.911 -24.029   2.652  1.00  0.860          H  
ATOM  29224 3HD2 LEU C 597     -48.306 -23.726   3.343  1.00  0.860          H  
ATOM  29225  N   LEU C 598     -46.929 -19.406   2.501  1.00  0.510          N  
ATOM  29226  CA  LEU C 598     -46.101 -18.697   3.477  1.00  0.520          C  
ATOM  29227  C   LEU C 598     -46.252 -17.182   3.408  1.00  0.510          C  
ATOM  29228  O   LEU C 598     -46.301 -16.505   4.440  1.00  0.520          O  
ATOM  29229  CB  LEU C 598     -44.621 -19.066   3.254  1.00  0.720          C  
ATOM  29230  CG  LEU C 598     -44.170 -20.483   3.678  1.00  0.720          C  
ATOM  29231  CD1 LEU C 598     -42.796 -20.781   3.085  1.00  0.720          C  
ATOM  29232  CD2 LEU C 598     -44.065 -20.532   5.228  1.00  0.720          C  
ATOM  29233  H   LEU C 598     -46.483 -20.013   1.805  1.00  0.610          H  
ATOM  29234  HA  LEU C 598     -46.412 -19.015   4.466  1.00  0.620          H  
ATOM  29235 1HB  LEU C 598     -44.408 -18.960   2.187  1.00  0.870          H  
ATOM  29236 2HB  LEU C 598     -44.009 -18.358   3.785  1.00  0.870          H  
ATOM  29237  HG  LEU C 598     -44.883 -21.224   3.317  1.00  0.870          H  
ATOM  29238 1HD1 LEU C 598     -42.469 -21.775   3.391  1.00  0.870          H  
ATOM  29239 2HD1 LEU C 598     -42.855 -20.742   1.998  1.00  0.870          H  
ATOM  29240 3HD1 LEU C 598     -42.090 -20.043   3.435  1.00  0.870          H  
ATOM  29241 1HD2 LEU C 598     -43.732 -21.518   5.539  1.00  0.870          H  
ATOM  29242 2HD2 LEU C 598     -43.347 -19.789   5.569  1.00  0.870          H  
ATOM  29243 3HD2 LEU C 598     -45.026 -20.325   5.678  1.00  0.870          H  
ATOM  29244  N   LEU C 599     -46.325 -16.637   2.200  1.00  0.510          N  
ATOM  29245  CA  LEU C 599     -46.491 -15.204   2.041  1.00  0.550          C  
ATOM  29246  C   LEU C 599     -47.898 -14.725   2.381  1.00  0.550          C  
ATOM  29247  O   LEU C 599     -48.055 -13.667   2.989  1.00  0.630          O  
ATOM  29248  CB  LEU C 599     -46.108 -14.822   0.615  1.00  0.750          C  
ATOM  29249  CG  LEU C 599     -44.601 -14.920   0.286  1.00  0.750          C  
ATOM  29250  CD1 LEU C 599     -44.420 -14.854  -1.159  1.00  0.750          C  
ATOM  29251  CD2 LEU C 599     -43.844 -13.734   0.883  1.00  0.750          C  
ATOM  29252  H   LEU C 599     -46.241 -17.231   1.369  1.00  0.610          H  
ATOM  29253  HA  LEU C 599     -45.814 -14.714   2.730  1.00  0.660          H  
ATOM  29254 1HB  LEU C 599     -46.640 -15.491  -0.069  1.00  0.900          H  
ATOM  29255 2HB  LEU C 599     -46.438 -13.803   0.424  1.00  0.900          H  
ATOM  29256  HG  LEU C 599     -44.207 -15.856   0.664  1.00  0.900          H  
ATOM  29257 1HD1 LEU C 599     -43.369 -14.925  -1.388  1.00  0.900          H  
ATOM  29258 2HD1 LEU C 599     -44.955 -15.688  -1.620  1.00  0.900          H  
ATOM  29259 3HD1 LEU C 599     -44.809 -13.916  -1.535  1.00  0.900          H  
ATOM  29260 1HD2 LEU C 599     -42.797 -13.803   0.616  1.00  0.900          H  
ATOM  29261 2HD2 LEU C 599     -44.255 -12.812   0.478  1.00  0.900          H  
ATOM  29262 3HD2 LEU C 599     -43.934 -13.708   1.949  1.00  0.900          H  
ATOM  29263  N   GLY C 600     -48.926 -15.490   1.996  1.00  0.490          N  
ATOM  29264  CA  GLY C 600     -50.304 -15.095   2.248  1.00  0.480          C  
ATOM  29265  C   GLY C 600     -50.769 -15.326   3.687  1.00  0.490          C  
ATOM  29266  O   GLY C 600     -51.669 -14.637   4.165  1.00  0.490          O  
ATOM  29267  H   GLY C 600     -48.769 -16.351   1.466  1.00  0.590          H  
ATOM  29268 1HA  GLY C 600     -50.423 -14.043   1.995  1.00  0.580          H  
ATOM  29269 2HA  GLY C 600     -50.951 -15.653   1.571  1.00  0.580          H  
ATOM  29270  N   SER C 601     -50.138 -16.266   4.397  1.00  0.510          N  
ATOM  29271  CA  SER C 601     -50.536 -16.617   5.758  1.00  0.520          C  
ATOM  29272  C   SER C 601     -49.937 -15.744   6.848  1.00  0.510          C  
ATOM  29273  O   SER C 601     -50.321 -15.882   8.006  1.00  0.510          O  
ATOM  29274  CB  SER C 601     -50.123 -18.041   6.072  1.00  0.720          C  
ATOM  29275  OG  SER C 601     -50.766 -18.955   5.250  1.00  0.720          O  
ATOM  29276  H   SER C 601     -49.429 -16.849   3.949  1.00  0.610          H  
ATOM  29277  HA  SER C 601     -51.621 -16.540   5.820  1.00  0.620          H  
ATOM  29278 1HB  SER C 601     -49.042 -18.140   5.954  1.00  0.870          H  
ATOM  29279 2HB  SER C 601     -50.357 -18.260   7.112  1.00  0.870          H  
ATOM  29280  HG  SER C 601     -50.265 -18.916   4.409  1.00  0.870          H  
ATOM  29281  N   TYR C 602     -49.018 -14.858   6.507  1.00  0.500          N  
ATOM  29282  CA  TYR C 602     -48.329 -14.045   7.499  1.00  0.500          C  
ATOM  29283  C   TYR C 602     -49.319 -13.270   8.376  1.00  0.500          C  
ATOM  29284  O   TYR C 602     -50.249 -12.655   7.854  1.00  0.500          O  
ATOM  29285  CB  TYR C 602     -47.395 -13.045   6.804  1.00  0.700          C  
ATOM  29286  CG  TYR C 602     -46.686 -12.142   7.778  1.00  0.700          C  
ATOM  29287  CD1 TYR C 602     -45.518 -12.539   8.394  1.00  0.700          C  
ATOM  29288  CD2 TYR C 602     -47.257 -10.931   8.104  1.00  0.700          C  
ATOM  29289  CE1 TYR C 602     -44.931 -11.718   9.330  1.00  0.700          C  
ATOM  29290  CE2 TYR C 602     -46.678 -10.126   9.037  1.00  0.700          C  
ATOM  29291  CZ  TYR C 602     -45.524 -10.514   9.652  1.00  0.700          C  
ATOM  29292  OH  TYR C 602     -44.960  -9.701  10.602  1.00  0.700          O  
ATOM  29293  H   TYR C 602     -48.785 -14.769   5.521  1.00  0.600          H  
ATOM  29294  HA  TYR C 602     -47.738 -14.713   8.121  1.00  0.600          H  
ATOM  29295 1HB  TYR C 602     -46.644 -13.586   6.221  1.00  0.840          H  
ATOM  29296 2HB  TYR C 602     -47.966 -12.427   6.107  1.00  0.840          H  
ATOM  29297  HD1 TYR C 602     -45.063 -13.498   8.150  1.00  0.840          H  
ATOM  29298  HD2 TYR C 602     -48.188 -10.623   7.624  1.00  0.840          H  
ATOM  29299  HE1 TYR C 602     -44.010 -12.022   9.826  1.00  0.840          H  
ATOM  29300  HE2 TYR C 602     -47.142  -9.175   9.299  1.00  0.840          H  
ATOM  29301  HH  TYR C 602     -44.196 -10.155  11.010  1.00  0.840          H  
ATOM  29302  N   PRO C 603     -49.122 -13.233   9.711  1.00  0.520          N  
ATOM  29303  CA  PRO C 603     -48.119 -13.831  10.604  1.00  0.540          C  
ATOM  29304  C   PRO C 603     -48.455 -15.203  11.201  1.00  0.640          C  
ATOM  29305  O   PRO C 603     -47.992 -15.509  12.295  1.00  0.790          O  
ATOM  29306  CB  PRO C 603     -48.065 -12.782  11.718  1.00  0.810          C  
ATOM  29307  CG  PRO C 603     -49.498 -12.325  11.842  1.00  0.810          C  
ATOM  29308  CD  PRO C 603     -50.053 -12.357  10.419  1.00  0.810          C  
ATOM  29309  HA  PRO C 603     -47.144 -13.880  10.112  1.00  0.650          H  
ATOM  29310 1HB  PRO C 603     -47.666 -13.226  12.645  1.00  0.970          H  
ATOM  29311 2HB  PRO C 603     -47.381 -11.969  11.443  1.00  0.970          H  
ATOM  29312 1HG  PRO C 603     -50.050 -12.999  12.523  1.00  0.970          H  
ATOM  29313 2HG  PRO C 603     -49.535 -11.323  12.287  1.00  0.970          H  
ATOM  29314 1HD  PRO C 603     -51.063 -12.798  10.401  1.00  0.970          H  
ATOM  29315 2HD  PRO C 603     -50.036 -11.354   9.968  1.00  0.970          H  
ATOM  29316  N   GLU C 604     -49.332 -15.982  10.587  1.00  0.580          N  
ATOM  29317  CA  GLU C 604     -49.706 -17.251  11.199  1.00  0.640          C  
ATOM  29318  C   GLU C 604     -48.624 -18.286  10.963  1.00  0.650          C  
ATOM  29319  O   GLU C 604     -47.945 -18.244   9.939  1.00  0.670          O  
ATOM  29320  CB  GLU C 604     -51.035 -17.756  10.639  1.00  0.870          C  
ATOM  29321  CG  GLU C 604     -52.219 -16.848  10.927  1.00  0.870          C  
ATOM  29322  CD  GLU C 604     -52.569 -16.813  12.380  1.00  0.870          C  
ATOM  29323  OE1 GLU C 604     -52.378 -17.808  13.038  1.00  0.870          O  
ATOM  29324  OE2 GLU C 604     -53.024 -15.794  12.839  1.00  0.870          O  
ATOM  29325  H   GLU C 604     -49.726 -15.748   9.682  1.00  0.700          H  
ATOM  29326  HA  GLU C 604     -49.814 -17.106  12.274  1.00  0.770          H  
ATOM  29327 1HB  GLU C 604     -50.953 -17.867   9.560  1.00  1.050          H  
ATOM  29328 2HB  GLU C 604     -51.251 -18.742  11.050  1.00  1.050          H  
ATOM  29329 1HG  GLU C 604     -51.977 -15.837  10.594  1.00  1.050          H  
ATOM  29330 2HG  GLU C 604     -53.079 -17.195  10.356  1.00  1.050          H  
ATOM  29331  N   PHE C 605     -48.471 -19.219  11.901  1.00  0.620          N  
ATOM  29332  CA  PHE C 605     -47.496 -20.297  11.744  1.00  0.610          C  
ATOM  29333  C   PHE C 605     -48.041 -21.519  11.029  1.00  0.600          C  
ATOM  29334  O   PHE C 605     -49.191 -21.916  11.231  1.00  0.590          O  
ATOM  29335  CB  PHE C 605     -46.937 -20.769  13.089  1.00  0.860          C  
ATOM  29336  CG  PHE C 605     -45.935 -19.854  13.734  1.00  0.860          C  
ATOM  29337  CD1 PHE C 605     -46.257 -18.991  14.764  1.00  0.860          C  
ATOM  29338  CD2 PHE C 605     -44.651 -19.873  13.278  1.00  0.860          C  
ATOM  29339  CE1 PHE C 605     -45.281 -18.164  15.306  1.00  0.860          C  
ATOM  29340  CE2 PHE C 605     -43.679 -19.067  13.790  1.00  0.860          C  
ATOM  29341  CZ  PHE C 605     -43.991 -18.203  14.809  1.00  0.860          C  
ATOM  29342  H   PHE C 605     -49.058 -19.182  12.723  1.00  0.740          H  
ATOM  29343  HA  PHE C 605     -46.666 -19.911  11.151  1.00  0.730          H  
ATOM  29344 1HB  PHE C 605     -47.754 -20.928  13.789  1.00  1.030          H  
ATOM  29345 2HB  PHE C 605     -46.477 -21.730  12.935  1.00  1.030          H  
ATOM  29346  HD1 PHE C 605     -47.277 -18.959  15.145  1.00  1.030          H  
ATOM  29347  HD2 PHE C 605     -44.424 -20.542  12.488  1.00  1.030          H  
ATOM  29348  HE1 PHE C 605     -45.534 -17.478  16.113  1.00  1.030          H  
ATOM  29349  HE2 PHE C 605     -42.664 -19.104  13.387  1.00  1.030          H  
ATOM  29350  HZ  PHE C 605     -43.222 -17.548  15.220  1.00  1.030          H  
ATOM  29351  N   VAL C 606     -47.175 -22.127  10.227  1.00  0.620          N  
ATOM  29352  CA  VAL C 606     -47.443 -23.374   9.514  1.00  0.630          C  
ATOM  29353  C   VAL C 606     -46.287 -24.334   9.790  1.00  0.620          C  
ATOM  29354  O   VAL C 606     -45.137 -23.899   9.830  1.00  0.620          O  
ATOM  29355  CB  VAL C 606     -47.609 -23.064   7.983  1.00  0.880          C  
ATOM  29356  CG1 VAL C 606     -46.338 -22.439   7.398  1.00  0.880          C  
ATOM  29357  CG2 VAL C 606     -47.931 -24.313   7.191  1.00  0.880          C  
ATOM  29358  H   VAL C 606     -46.264 -21.672  10.105  1.00  0.740          H  
ATOM  29359  HA  VAL C 606     -48.367 -23.813   9.891  1.00  0.760          H  
ATOM  29360  HB  VAL C 606     -48.420 -22.344   7.872  1.00  1.050          H  
ATOM  29361 1HG1 VAL C 606     -46.505 -22.213   6.347  1.00  1.050          H  
ATOM  29362 2HG1 VAL C 606     -46.104 -21.523   7.930  1.00  1.050          H  
ATOM  29363 3HG1 VAL C 606     -45.499 -23.131   7.484  1.00  1.050          H  
ATOM  29364 1HG2 VAL C 606     -48.061 -24.054   6.147  1.00  1.050          H  
ATOM  29365 2HG2 VAL C 606     -47.112 -25.011   7.277  1.00  1.050          H  
ATOM  29366 3HG2 VAL C 606     -48.848 -24.765   7.569  1.00  1.050          H  
ATOM  29367  N   ARG C 607     -46.525 -25.627  10.012  1.00  0.640          N  
ATOM  29368  CA  ARG C 607     -45.336 -26.446  10.211  1.00  0.640          C  
ATOM  29369  C   ARG C 607     -44.673 -26.636   8.878  1.00  0.620          C  
ATOM  29370  O   ARG C 607     -45.351 -26.675   7.860  1.00  0.600          O  
ATOM  29371  CB  ARG C 607     -45.635 -27.804  10.813  1.00  0.900          C  
ATOM  29372  CG  ARG C 607     -46.127 -27.810  12.237  1.00  0.900          C  
ATOM  29373  CD  ARG C 607     -46.473 -29.193  12.666  1.00  0.900          C  
ATOM  29374  NE  ARG C 607     -47.605 -29.710  11.895  1.00  0.900          N  
ATOM  29375  CZ  ARG C 607     -48.068 -30.991  11.907  1.00  0.900          C  
ATOM  29376  NH1 ARG C 607     -47.516 -31.940  12.661  1.00  0.900          N  
ATOM  29377  NH2 ARG C 607     -49.097 -31.292  11.130  1.00  0.900          N  
ATOM  29378  H   ARG C 607     -47.461 -26.070   9.995  1.00  0.770          H  
ATOM  29379  HA  ARG C 607     -44.650 -25.940  10.862  1.00  0.770          H  
ATOM  29380 1HB  ARG C 607     -46.348 -28.326  10.190  1.00  1.080          H  
ATOM  29381 2HB  ARG C 607     -44.720 -28.390  10.806  1.00  1.080          H  
ATOM  29382 1HG  ARG C 607     -45.334 -27.440  12.890  1.00  1.080          H  
ATOM  29383 2HG  ARG C 607     -47.009 -27.178  12.328  1.00  1.080          H  
ATOM  29384 1HD  ARG C 607     -45.622 -29.847  12.504  1.00  1.080          H  
ATOM  29385 2HD  ARG C 607     -46.739 -29.195  13.722  1.00  1.080          H  
ATOM  29386  HE  ARG C 607     -48.101 -29.034  11.273  1.00  1.080          H  
ATOM  29387 1HH1 ARG C 607     -46.689 -31.766  13.253  1.00  1.080          H  
ATOM  29388 2HH1 ARG C 607     -47.882 -32.877  12.632  1.00  1.080          H  
ATOM  29389 1HH2 ARG C 607     -49.489 -30.562  10.502  1.00  1.080          H  
ATOM  29390 2HH2 ARG C 607     -49.464 -32.225  11.102  1.00  1.080          H  
ATOM  29391  N   VAL C 608     -43.381 -26.882   8.860  1.00  0.620          N  
ATOM  29392  CA  VAL C 608     -42.729 -27.162   7.588  1.00  0.610          C  
ATOM  29393  C   VAL C 608     -43.421 -28.370   6.937  1.00  0.610          C  
ATOM  29394  O   VAL C 608     -43.679 -28.375   5.734  1.00  0.600          O  
ATOM  29395  CB  VAL C 608     -41.217 -27.398   7.785  1.00  0.860          C  
ATOM  29396  CG1 VAL C 608     -40.583 -27.896   6.492  1.00  0.860          C  
ATOM  29397  CG2 VAL C 608     -40.552 -26.092   8.237  1.00  0.860          C  
ATOM  29398  H   VAL C 608     -42.856 -26.806   9.735  1.00  0.740          H  
ATOM  29399  HA  VAL C 608     -42.850 -26.297   6.937  1.00  0.730          H  
ATOM  29400  HB  VAL C 608     -41.063 -28.146   8.549  1.00  1.030          H  
ATOM  29401 1HG1 VAL C 608     -39.539 -28.037   6.655  1.00  1.030          H  
ATOM  29402 2HG1 VAL C 608     -41.027 -28.837   6.189  1.00  1.030          H  
ATOM  29403 3HG1 VAL C 608     -40.726 -27.157   5.705  1.00  1.030          H  
ATOM  29404 1HG2 VAL C 608     -39.486 -26.260   8.389  1.00  1.030          H  
ATOM  29405 2HG2 VAL C 608     -40.702 -25.334   7.479  1.00  1.030          H  
ATOM  29406 3HG2 VAL C 608     -40.998 -25.756   9.170  1.00  1.030          H  
ATOM  29407  N   GLY C 609     -43.743 -29.384   7.743  1.00  0.630          N  
ATOM  29408  CA  GLY C 609     -44.437 -30.589   7.327  1.00  0.630          C  
ATOM  29409  C   GLY C 609     -45.842 -30.352   6.742  1.00  0.620          C  
ATOM  29410  O   GLY C 609     -46.389 -31.234   6.072  1.00  0.620          O  
ATOM  29411  H   GLY C 609     -43.455 -29.354   8.718  1.00  0.760          H  
ATOM  29412 1HA  GLY C 609     -43.824 -31.126   6.618  1.00  0.760          H  
ATOM  29413 2HA  GLY C 609     -44.529 -31.239   8.197  1.00  0.760          H  
ATOM  29414  N   ASP C 610     -46.431 -29.173   6.987  1.00  0.610          N  
ATOM  29415  CA  ASP C 610     -47.752 -28.816   6.486  1.00  0.600          C  
ATOM  29416  C   ASP C 610     -47.681 -28.104   5.133  1.00  0.580          C  
ATOM  29417  O   ASP C 610     -48.720 -27.803   4.537  1.00  0.570          O  
ATOM  29418  CB  ASP C 610     -48.473 -27.862   7.457  1.00  0.840          C  
ATOM  29419  CG  ASP C 610     -48.922 -28.419   8.818  1.00  0.840          C  
ATOM  29420  OD1 ASP C 610     -49.404 -29.534   8.885  1.00  0.840          O  
ATOM  29421  OD2 ASP C 610     -48.750 -27.713   9.825  1.00  0.840          O  
ATOM  29422  H   ASP C 610     -45.926 -28.458   7.504  1.00  0.730          H  
ATOM  29423  HA  ASP C 610     -48.337 -29.728   6.367  1.00  0.720          H  
ATOM  29424 1HB  ASP C 610     -47.800 -27.067   7.667  1.00  1.010          H  
ATOM  29425 2HB  ASP C 610     -49.339 -27.429   6.956  1.00  1.010          H  
ATOM  29426  N   LEU C 611     -46.478 -27.799   4.644  1.00  0.580          N  
ATOM  29427  CA  LEU C 611     -46.393 -27.068   3.392  1.00  0.570          C  
ATOM  29428  C   LEU C 611     -46.811 -27.962   2.215  1.00  0.570          C  
ATOM  29429  O   LEU C 611     -46.366 -29.110   2.124  1.00  0.580          O  
ATOM  29430  CB  LEU C 611     -44.962 -26.542   3.170  1.00  0.800          C  
ATOM  29431  CG  LEU C 611     -44.429 -25.441   4.158  1.00  0.800          C  
ATOM  29432  CD1 LEU C 611     -42.932 -25.175   3.852  1.00  0.800          C  
ATOM  29433  CD2 LEU C 611     -45.249 -24.135   4.025  1.00  0.800          C  
ATOM  29434  H   LEU C 611     -45.618 -28.073   5.135  1.00  0.700          H  
ATOM  29435  HA  LEU C 611     -47.062 -26.230   3.491  1.00  0.680          H  
ATOM  29436 1HB  LEU C 611     -44.285 -27.386   3.278  1.00  0.960          H  
ATOM  29437 2HB  LEU C 611     -44.876 -26.181   2.168  1.00  0.960          H  
ATOM  29438  HG  LEU C 611     -44.511 -25.810   5.184  1.00  0.960          H  
ATOM  29439 1HD1 LEU C 611     -42.546 -24.430   4.548  1.00  0.960          H  
ATOM  29440 2HD1 LEU C 611     -42.364 -26.108   3.967  1.00  0.960          H  
ATOM  29441 3HD1 LEU C 611     -42.820 -24.810   2.835  1.00  0.960          H  
ATOM  29442 1HD2 LEU C 611     -44.855 -23.410   4.722  1.00  0.960          H  
ATOM  29443 2HD2 LEU C 611     -45.182 -23.737   3.016  1.00  0.960          H  
ATOM  29444 3HD2 LEU C 611     -46.279 -24.319   4.269  1.00  0.960          H  
ATOM  29445  N   PRO C 612     -47.597 -27.450   1.240  1.00  0.550          N  
ATOM  29446  CA  PRO C 612     -48.083 -28.149   0.053  1.00  0.550          C  
ATOM  29447  C   PRO C 612     -47.034 -28.290  -1.042  1.00  0.550          C  
ATOM  29448  O   PRO C 612     -47.201 -27.798  -2.155  1.00  0.530          O  
ATOM  29449  CB  PRO C 612     -49.244 -27.249  -0.385  1.00  0.830          C  
ATOM  29450  CG  PRO C 612     -48.810 -25.880   0.024  1.00  0.830          C  
ATOM  29451  CD  PRO C 612     -48.100 -26.092   1.354  1.00  0.830          C  
ATOM  29452  HA  PRO C 612     -48.453 -29.141   0.353  1.00  0.660          H  
ATOM  29453 1HB  PRO C 612     -49.413 -27.341  -1.471  1.00  0.990          H  
ATOM  29454 2HB  PRO C 612     -50.173 -27.569   0.112  1.00  0.990          H  
ATOM  29455 1HG  PRO C 612     -48.161 -25.478  -0.745  1.00  0.990          H  
ATOM  29456 2HG  PRO C 612     -49.674 -25.201   0.100  1.00  0.990          H  
ATOM  29457 1HD  PRO C 612     -47.289 -25.382   1.483  1.00  0.990          H  
ATOM  29458 2HD  PRO C 612     -48.837 -26.050   2.167  1.00  0.990          H  
ATOM  29459  N   CYS C 613     -45.946 -28.929  -0.671  1.00  0.570          N  
ATOM  29460  CA  CYS C 613     -44.825 -29.250  -1.532  1.00  0.560          C  
ATOM  29461  C   CYS C 613     -44.999 -30.648  -2.095  1.00  0.570          C  
ATOM  29462  O   CYS C 613     -45.613 -31.508  -1.464  1.00  0.600          O  
ATOM  29463  CB  CYS C 613     -43.499 -29.145  -0.801  1.00  0.790          C  
ATOM  29464  SG  CYS C 613     -43.084 -27.489  -0.260  1.00  0.790          S  
ATOM  29465  H   CYS C 613     -45.942 -29.275   0.288  1.00  0.680          H  
ATOM  29466  HA  CYS C 613     -44.810 -28.544  -2.362  1.00  0.670          H  
ATOM  29467 1HB  CYS C 613     -43.513 -29.794   0.047  1.00  0.950          H  
ATOM  29468 2HB  CYS C 613     -42.712 -29.483  -1.457  1.00  0.950          H  
ATOM  29469  HG  CYS C 613     -43.126 -26.958  -1.483  1.00  0.950          H  
ATOM  29470  N   ASP C 614     -44.410 -30.904  -3.253  1.00  0.550          N  
ATOM  29471  CA  ASP C 614     -44.478 -32.258  -3.830  1.00  0.570          C  
ATOM  29472  C   ASP C 614     -43.886 -33.371  -2.924  1.00  0.610          C  
ATOM  29473  O   ASP C 614     -44.281 -34.536  -3.031  1.00  0.650          O  
ATOM  29474  CB  ASP C 614     -43.766 -32.322  -5.181  1.00  0.790          C  
ATOM  29475  CG  ASP C 614     -44.502 -31.588  -6.323  1.00  0.790          C  
ATOM  29476  OD1 ASP C 614     -45.642 -31.221  -6.166  1.00  0.790          O  
ATOM  29477  OD2 ASP C 614     -43.892 -31.405  -7.346  1.00  0.790          O  
ATOM  29478  H   ASP C 614     -43.949 -30.123  -3.737  1.00  0.660          H  
ATOM  29479  HA  ASP C 614     -45.530 -32.493  -3.994  1.00  0.680          H  
ATOM  29480 1HB  ASP C 614     -42.758 -31.918  -5.073  1.00  0.950          H  
ATOM  29481 2HB  ASP C 614     -43.653 -33.368  -5.467  1.00  0.950          H  
ATOM  29482  N   SER C 615     -42.925 -33.032  -2.057  1.00  0.600          N  
ATOM  29483  CA  SER C 615     -42.292 -34.028  -1.188  1.00  0.630          C  
ATOM  29484  C   SER C 615     -41.758 -33.400   0.092  1.00  0.640          C  
ATOM  29485  O   SER C 615     -41.586 -32.179   0.160  1.00  0.630          O  
ATOM  29486  CB  SER C 615     -41.107 -34.653  -1.877  1.00  0.870          C  
ATOM  29487  OG  SER C 615     -40.060 -33.716  -1.968  1.00  0.870          O  
ATOM  29488  H   SER C 615     -42.624 -32.072  -2.005  1.00  0.720          H  
ATOM  29489  HA  SER C 615     -43.028 -34.791  -0.929  1.00  0.760          H  
ATOM  29490 1HB  SER C 615     -40.770 -35.522  -1.312  1.00  1.040          H  
ATOM  29491 2HB  SER C 615     -41.388 -34.993  -2.872  1.00  1.040          H  
ATOM  29492  HG  SER C 615     -40.249 -33.142  -2.745  1.00  1.040          H  
ATOM  29493  N   VAL C 616     -41.426 -34.246   1.076  1.00  0.670          N  
ATOM  29494  CA  VAL C 616     -40.829 -33.802   2.336  1.00  0.690          C  
ATOM  29495  C   VAL C 616     -39.489 -33.130   2.106  1.00  0.670          C  
ATOM  29496  O   VAL C 616     -39.144 -32.169   2.801  1.00  0.680          O  
ATOM  29497  CB  VAL C 616     -40.692 -34.952   3.343  1.00  0.960          C  
ATOM  29498  CG1 VAL C 616     -39.869 -34.493   4.556  1.00  0.960          C  
ATOM  29499  CG2 VAL C 616     -42.086 -35.361   3.797  1.00  0.960          C  
ATOM  29500  H   VAL C 616     -41.585 -35.234   0.928  1.00  0.800          H  
ATOM  29501  HA  VAL C 616     -41.496 -33.071   2.783  1.00  0.830          H  
ATOM  29502  HB  VAL C 616     -40.178 -35.797   2.877  1.00  1.150          H  
ATOM  29503 1HG1 VAL C 616     -39.794 -35.306   5.273  1.00  1.150          H  
ATOM  29504 2HG1 VAL C 616     -38.868 -34.202   4.256  1.00  1.150          H  
ATOM  29505 3HG1 VAL C 616     -40.369 -33.640   5.019  1.00  1.150          H  
ATOM  29506 1HG2 VAL C 616     -42.013 -36.175   4.518  1.00  1.150          H  
ATOM  29507 2HG2 VAL C 616     -42.579 -34.504   4.264  1.00  1.150          H  
ATOM  29508 3HG2 VAL C 616     -42.670 -35.688   2.942  1.00  1.150          H  
ATOM  29509  N   GLU C 617     -38.695 -33.686   1.201  1.00  0.650          N  
ATOM  29510  CA  GLU C 617     -37.402 -33.122   0.887  1.00  0.630          C  
ATOM  29511  C   GLU C 617     -37.559 -31.693   0.360  1.00  0.610          C  
ATOM  29512  O   GLU C 617     -36.731 -30.831   0.668  1.00  0.630          O  
ATOM  29513  CB  GLU C 617     -36.681 -34.037  -0.097  1.00  0.890          C  
ATOM  29514  CG  GLU C 617     -36.300 -35.405   0.524  1.00  0.890          C  
ATOM  29515  CD  GLU C 617     -37.455 -36.402   0.567  1.00  0.890          C  
ATOM  29516  OE1 GLU C 617     -38.523 -36.070   0.093  1.00  0.890          O  
ATOM  29517  OE2 GLU C 617     -37.270 -37.475   1.081  1.00  0.890          O  
ATOM  29518  H   GLU C 617     -39.010 -34.515   0.689  1.00  0.780          H  
ATOM  29519  HA  GLU C 617     -36.815 -33.079   1.804  1.00  0.760          H  
ATOM  29520 1HB  GLU C 617     -37.319 -34.214  -0.966  1.00  1.070          H  
ATOM  29521 2HB  GLU C 617     -35.771 -33.554  -0.448  1.00  1.070          H  
ATOM  29522 1HG  GLU C 617     -35.484 -35.837  -0.055  1.00  1.070          H  
ATOM  29523 2HG  GLU C 617     -35.939 -35.237   1.538  1.00  1.070          H  
ATOM  29524  N   ASP C 618     -38.658 -31.413  -0.355  1.00  0.600          N  
ATOM  29525  CA  ASP C 618     -38.898 -30.072  -0.870  1.00  0.570          C  
ATOM  29526  C   ASP C 618     -39.453 -29.187   0.246  1.00  0.570          C  
ATOM  29527  O   ASP C 618     -39.130 -28.001   0.323  1.00  0.550          O  
ATOM  29528  CB  ASP C 618     -39.862 -30.096  -2.058  1.00  0.810          C  
ATOM  29529  CG  ASP C 618     -39.266 -30.724  -3.321  1.00  0.810          C  
ATOM  29530  OD1 ASP C 618     -38.346 -30.164  -3.870  1.00  0.810          O  
ATOM  29531  OD2 ASP C 618     -39.715 -31.785  -3.708  1.00  0.810          O  
ATOM  29532  H   ASP C 618     -39.292 -32.178  -0.597  1.00  0.720          H  
ATOM  29533  HA  ASP C 618     -37.953 -29.657  -1.212  1.00  0.680          H  
ATOM  29534 1HB  ASP C 618     -40.736 -30.672  -1.778  1.00  0.970          H  
ATOM  29535 2HB  ASP C 618     -40.195 -29.081  -2.286  1.00  0.970          H  
ATOM  29536  N   GLN C 619     -40.240 -29.750   1.168  1.00  0.590          N  
ATOM  29537  CA  GLN C 619     -40.755 -28.924   2.264  1.00  0.590          C  
ATOM  29538  C   GLN C 619     -39.582 -28.375   3.068  1.00  0.600          C  
ATOM  29539  O   GLN C 619     -39.523 -27.174   3.378  1.00  0.590          O  
ATOM  29540  CB  GLN C 619     -41.594 -29.753   3.241  1.00  0.830          C  
ATOM  29541  CG  GLN C 619     -42.888 -30.272   2.737  1.00  0.830          C  
ATOM  29542  CD  GLN C 619     -43.564 -31.150   3.748  1.00  0.830          C  
ATOM  29543  OE1 GLN C 619     -42.877 -31.820   4.540  1.00  0.830          O  
ATOM  29544  NE2 GLN C 619     -44.893 -31.126   3.755  1.00  0.830          N  
ATOM  29545  H   GLN C 619     -40.534 -30.722   1.040  1.00  0.710          H  
ATOM  29546  HA  GLN C 619     -41.326 -28.092   1.871  1.00  0.710          H  
ATOM  29547 1HB  GLN C 619     -41.006 -30.588   3.615  1.00  0.990          H  
ATOM  29548 2HB  GLN C 619     -41.842 -29.132   4.083  1.00  0.990          H  
ATOM  29549 1HG  GLN C 619     -43.549 -29.444   2.508  1.00  0.990          H  
ATOM  29550 2HG  GLN C 619     -42.708 -30.863   1.863  1.00  0.990          H  
ATOM  29551 1HE2 GLN C 619     -45.434 -31.644   4.451  1.00  0.990          H  
ATOM  29552 2HE2 GLN C 619     -45.401 -30.531   3.094  1.00  0.990          H  
ATOM  29553  N   LEU C 620     -38.623 -29.267   3.358  1.00  0.620          N  
ATOM  29554  CA  LEU C 620     -37.440 -28.924   4.117  1.00  0.640          C  
ATOM  29555  C   LEU C 620     -36.486 -28.043   3.335  1.00  0.630          C  
ATOM  29556  O   LEU C 620     -35.935 -27.097   3.902  1.00  0.650          O  
ATOM  29557  CB  LEU C 620     -36.735 -30.211   4.559  1.00  0.890          C  
ATOM  29558  CG  LEU C 620     -37.470 -31.066   5.629  1.00  0.890          C  
ATOM  29559  CD1 LEU C 620     -36.785 -32.408   5.739  1.00  0.890          C  
ATOM  29560  CD2 LEU C 620     -37.425 -30.364   7.005  1.00  0.890          C  
ATOM  29561  H   LEU C 620     -38.758 -30.242   3.064  1.00  0.740          H  
ATOM  29562  HA  LEU C 620     -37.754 -28.366   4.991  1.00  0.770          H  
ATOM  29563 1HB  LEU C 620     -36.605 -30.840   3.674  1.00  1.070          H  
ATOM  29564 2HB  LEU C 620     -35.750 -29.955   4.946  1.00  1.070          H  
ATOM  29565  HG  LEU C 620     -38.508 -31.224   5.321  1.00  1.070          H  
ATOM  29566 1HD1 LEU C 620     -37.299 -33.021   6.479  1.00  1.070          H  
ATOM  29567 2HD1 LEU C 620     -36.817 -32.909   4.769  1.00  1.070          H  
ATOM  29568 3HD1 LEU C 620     -35.749 -32.267   6.041  1.00  1.070          H  
ATOM  29569 1HD2 LEU C 620     -37.928 -30.983   7.727  1.00  1.070          H  
ATOM  29570 2HD2 LEU C 620     -36.385 -30.222   7.316  1.00  1.070          H  
ATOM  29571 3HD2 LEU C 620     -37.902 -29.415   6.970  1.00  1.070          H  
ATOM  29572  N   SER C 621     -36.284 -28.323   2.042  1.00  0.610          N  
ATOM  29573  CA  SER C 621     -35.379 -27.533   1.223  1.00  0.610          C  
ATOM  29574  C   SER C 621     -35.854 -26.096   1.123  1.00  0.580          C  
ATOM  29575  O   SER C 621     -35.059 -25.153   1.278  1.00  0.580          O  
ATOM  29576  CB  SER C 621     -35.255 -28.135  -0.159  1.00  0.850          C  
ATOM  29577  OG  SER C 621     -34.386 -27.386  -0.963  1.00  0.850          O  
ATOM  29578  H   SER C 621     -36.720 -29.139   1.606  1.00  0.730          H  
ATOM  29579  HA  SER C 621     -34.396 -27.539   1.693  1.00  0.730          H  
ATOM  29580 1HB  SER C 621     -34.893 -29.159  -0.080  1.00  1.020          H  
ATOM  29581 2HB  SER C 621     -36.235 -28.171  -0.620  1.00  1.020          H  
ATOM  29582  HG  SER C 621     -34.381 -27.824  -1.818  1.00  1.020          H  
ATOM  29583  N   LEU C 622     -37.158 -25.906   0.868  1.00  0.570          N  
ATOM  29584  CA  LEU C 622     -37.677 -24.561   0.744  1.00  0.560          C  
ATOM  29585  C   LEU C 622     -37.577 -23.824   2.059  1.00  0.560          C  
ATOM  29586  O   LEU C 622     -37.049 -22.710   2.106  1.00  0.550          O  
ATOM  29587  CB  LEU C 622     -39.148 -24.574   0.309  1.00  0.790          C  
ATOM  29588  CG  LEU C 622     -39.845 -23.176   0.197  1.00  0.790          C  
ATOM  29589  CD1 LEU C 622     -39.136 -22.316  -0.885  1.00  0.790          C  
ATOM  29590  CD2 LEU C 622     -41.329 -23.390  -0.112  1.00  0.790          C  
ATOM  29591  H   LEU C 622     -37.787 -26.705   0.737  1.00  0.680          H  
ATOM  29592  HA  LEU C 622     -37.077 -24.042   0.003  1.00  0.670          H  
ATOM  29593 1HB  LEU C 622     -39.215 -25.062  -0.657  1.00  0.950          H  
ATOM  29594 2HB  LEU C 622     -39.712 -25.180   1.026  1.00  0.950          H  
ATOM  29595  HG  LEU C 622     -39.763 -22.648   1.144  1.00  0.950          H  
ATOM  29596 1HD1 LEU C 622     -39.603 -21.365  -0.958  1.00  0.950          H  
ATOM  29597 2HD1 LEU C 622     -38.094 -22.161  -0.624  1.00  0.950          H  
ATOM  29598 3HD1 LEU C 622     -39.194 -22.806  -1.839  1.00  0.950          H  
ATOM  29599 1HD2 LEU C 622     -41.840 -22.432  -0.174  1.00  0.950          H  
ATOM  29600 2HD2 LEU C 622     -41.443 -23.917  -1.054  1.00  0.950          H  
ATOM  29601 3HD2 LEU C 622     -41.774 -23.981   0.686  1.00  0.950          H  
ATOM  29602  N   ALA C 623     -38.077 -24.433   3.139  1.00  0.570          N  
ATOM  29603  CA  ALA C 623     -38.036 -23.759   4.416  1.00  0.570          C  
ATOM  29604  C   ALA C 623     -36.600 -23.465   4.846  1.00  0.560          C  
ATOM  29605  O   ALA C 623     -36.331 -22.408   5.421  1.00  0.540          O  
ATOM  29606  CB  ALA C 623     -38.757 -24.588   5.455  1.00  0.800          C  
ATOM  29607  H   ALA C 623     -38.532 -25.349   3.064  1.00  0.680          H  
ATOM  29608  HA  ALA C 623     -38.552 -22.812   4.303  1.00  0.680          H  
ATOM  29609 1HB  ALA C 623     -38.763 -24.056   6.396  1.00  0.960          H  
ATOM  29610 2HB  ALA C 623     -39.781 -24.760   5.128  1.00  0.960          H  
ATOM  29611 3HB  ALA C 623     -38.248 -25.548   5.571  1.00  0.960          H  
ATOM  29612  N   THR C 624     -35.666 -24.386   4.577  1.00  0.590          N  
ATOM  29613  CA  THR C 624     -34.282 -24.188   4.969  1.00  0.570          C  
ATOM  29614  C   THR C 624     -33.696 -23.034   4.204  1.00  0.610          C  
ATOM  29615  O   THR C 624     -33.050 -22.173   4.797  1.00  0.660          O  
ATOM  29616  CB  THR C 624     -33.422 -25.449   4.753  1.00  0.810          C  
ATOM  29617  OG1 THR C 624     -33.951 -26.525   5.533  1.00  0.810          O  
ATOM  29618  CG2 THR C 624     -31.987 -25.170   5.222  1.00  0.810          C  
ATOM  29619  H   THR C 624     -35.914 -25.263   4.123  1.00  0.710          H  
ATOM  29620  HA  THR C 624     -34.246 -23.935   6.025  1.00  0.680          H  
ATOM  29621  HB  THR C 624     -33.428 -25.730   3.697  1.00  0.970          H  
ATOM  29622  HG1 THR C 624     -34.786 -26.829   5.124  1.00  0.970          H  
ATOM  29623 1HG2 THR C 624     -31.382 -26.065   5.087  1.00  0.970          H  
ATOM  29624 2HG2 THR C 624     -31.545 -24.354   4.647  1.00  0.970          H  
ATOM  29625 3HG2 THR C 624     -31.995 -24.897   6.277  1.00  0.970          H  
ATOM  29626  N   THR C 625     -33.934 -22.983   2.893  1.00  0.570          N  
ATOM  29627  CA  THR C 625     -33.367 -21.922   2.088  1.00  0.570          C  
ATOM  29628  C   THR C 625     -33.860 -20.569   2.570  1.00  0.570          C  
ATOM  29629  O   THR C 625     -33.064 -19.647   2.759  1.00  0.560          O  
ATOM  29630  CB  THR C 625     -33.756 -22.078   0.602  1.00  0.800          C  
ATOM  29631  OG1 THR C 625     -33.258 -23.332   0.102  1.00  0.800          O  
ATOM  29632  CG2 THR C 625     -33.135 -20.915  -0.216  1.00  0.800          C  
ATOM  29633  H   THR C 625     -34.470 -23.725   2.436  1.00  0.680          H  
ATOM  29634  HA  THR C 625     -32.282 -21.953   2.182  1.00  0.680          H  
ATOM  29635  HB  THR C 625     -34.845 -22.063   0.503  1.00  0.960          H  
ATOM  29636  HG1 THR C 625     -33.788 -24.072   0.497  1.00  0.960          H  
ATOM  29637 1HG2 THR C 625     -33.404 -21.026  -1.264  1.00  0.960          H  
ATOM  29638 2HG2 THR C 625     -33.505 -19.960   0.147  1.00  0.960          H  
ATOM  29639 3HG2 THR C 625     -32.051 -20.938  -0.115  1.00  0.960          H  
ATOM  29640  N   LEU C 626     -35.166 -20.449   2.783  1.00  0.560          N  
ATOM  29641  CA  LEU C 626     -35.735 -19.188   3.205  1.00  0.550          C  
ATOM  29642  C   LEU C 626     -35.215 -18.803   4.594  1.00  0.540          C  
ATOM  29643  O   LEU C 626     -34.977 -17.629   4.894  1.00  0.550          O  
ATOM  29644  CB  LEU C 626     -37.234 -19.333   3.268  1.00  0.770          C  
ATOM  29645  CG  LEU C 626     -38.008 -19.580   1.999  1.00  0.770          C  
ATOM  29646  CD1 LEU C 626     -39.395 -19.933   2.426  1.00  0.770          C  
ATOM  29647  CD2 LEU C 626     -38.009 -18.369   1.096  1.00  0.770          C  
ATOM  29648  H   LEU C 626     -35.779 -21.256   2.615  1.00  0.670          H  
ATOM  29649  HA  LEU C 626     -35.445 -18.418   2.497  1.00  0.660          H  
ATOM  29650 1HB  LEU C 626     -37.457 -20.145   3.950  1.00  0.930          H  
ATOM  29651 2HB  LEU C 626     -37.612 -18.412   3.659  1.00  0.930          H  
ATOM  29652  HG  LEU C 626     -37.584 -20.421   1.463  1.00  0.930          H  
ATOM  29653 1HD1 LEU C 626     -39.977 -20.156   1.586  1.00  0.930          H  
ATOM  29654 2HD1 LEU C 626     -39.359 -20.809   3.062  1.00  0.930          H  
ATOM  29655 3HD1 LEU C 626     -39.836 -19.100   2.971  1.00  0.930          H  
ATOM  29656 1HD2 LEU C 626     -38.595 -18.589   0.208  1.00  0.930          H  
ATOM  29657 2HD2 LEU C 626     -38.443 -17.520   1.617  1.00  0.930          H  
ATOM  29658 3HD2 LEU C 626     -36.998 -18.136   0.800  1.00  0.930          H  
ATOM  29659  N   TYR C 627     -35.064 -19.776   5.482  1.00  0.550          N  
ATOM  29660  CA  TYR C 627     -34.520 -19.496   6.797  1.00  0.560          C  
ATOM  29661  C   TYR C 627     -33.069 -18.980   6.650  1.00  0.570          C  
ATOM  29662  O   TYR C 627     -32.725 -17.906   7.148  1.00  0.570          O  
ATOM  29663  CB  TYR C 627     -34.684 -20.741   7.672  1.00  0.780          C  
ATOM  29664  CG  TYR C 627     -34.160 -20.661   9.061  1.00  0.780          C  
ATOM  29665  CD1 TYR C 627     -34.829 -19.906  10.025  1.00  0.780          C  
ATOM  29666  CD2 TYR C 627     -33.035 -21.378   9.396  1.00  0.780          C  
ATOM  29667  CE1 TYR C 627     -34.339 -19.860  11.313  1.00  0.780          C  
ATOM  29668  CE2 TYR C 627     -32.558 -21.337  10.674  1.00  0.780          C  
ATOM  29669  CZ  TYR C 627     -33.195 -20.583  11.629  1.00  0.780          C  
ATOM  29670  OH  TYR C 627     -32.680 -20.553  12.888  1.00  0.780          O  
ATOM  29671  H   TYR C 627     -35.351 -20.736   5.262  1.00  0.660          H  
ATOM  29672  HA  TYR C 627     -35.103 -18.698   7.252  1.00  0.670          H  
ATOM  29673 1HB  TYR C 627     -35.743 -20.976   7.731  1.00  0.940          H  
ATOM  29674 2HB  TYR C 627     -34.202 -21.584   7.179  1.00  0.940          H  
ATOM  29675  HD1 TYR C 627     -35.729 -19.345   9.762  1.00  0.940          H  
ATOM  29676  HD2 TYR C 627     -32.522 -21.975   8.637  1.00  0.940          H  
ATOM  29677  HE1 TYR C 627     -34.849 -19.262  12.073  1.00  0.940          H  
ATOM  29678  HE2 TYR C 627     -31.662 -21.900  10.936  1.00  0.940          H  
ATOM  29679  HH  TYR C 627     -33.272 -20.083  13.475  1.00  0.940          H  
ATOM  29680  N   ASP C 628     -32.226 -19.701   5.895  1.00  0.580          N  
ATOM  29681  CA  ASP C 628     -30.810 -19.345   5.709  1.00  0.580          C  
ATOM  29682  C   ASP C 628     -30.624 -17.950   5.117  1.00  0.560          C  
ATOM  29683  O   ASP C 628     -29.676 -17.243   5.461  1.00  0.530          O  
ATOM  29684  CB  ASP C 628     -30.087 -20.337   4.780  1.00  0.810          C  
ATOM  29685  CG  ASP C 628     -29.773 -21.738   5.375  1.00  0.810          C  
ATOM  29686  OD1 ASP C 628     -29.894 -21.933   6.558  1.00  0.810          O  
ATOM  29687  OD2 ASP C 628     -29.375 -22.589   4.612  1.00  0.810          O  
ATOM  29688  H   ASP C 628     -32.565 -20.564   5.472  1.00  0.700          H  
ATOM  29689  HA  ASP C 628     -30.321 -19.377   6.677  1.00  0.700          H  
ATOM  29690 1HB  ASP C 628     -30.708 -20.487   3.892  1.00  0.970          H  
ATOM  29691 2HB  ASP C 628     -29.153 -19.890   4.441  1.00  0.970          H  
ATOM  29692  N   LYS C 629     -31.550 -17.540   4.253  1.00  0.560          N  
ATOM  29693  CA  LYS C 629     -31.511 -16.238   3.595  1.00  0.550          C  
ATOM  29694  C   LYS C 629     -32.103 -15.104   4.436  1.00  0.550          C  
ATOM  29695  O   LYS C 629     -32.124 -13.955   3.993  1.00  0.540          O  
ATOM  29696  CB  LYS C 629     -32.237 -16.332   2.247  1.00  0.770          C  
ATOM  29697  CG  LYS C 629     -31.583 -17.303   1.242  1.00  0.770          C  
ATOM  29698  CD  LYS C 629     -30.271 -16.771   0.691  1.00  0.770          C  
ATOM  29699  CE  LYS C 629     -29.650 -17.734  -0.298  1.00  0.770          C  
ATOM  29700  NZ  LYS C 629     -28.385 -17.189  -0.842  1.00  0.770          N  
ATOM  29701  H   LYS C 629     -32.272 -18.213   3.968  1.00  0.670          H  
ATOM  29702  HA  LYS C 629     -30.469 -15.982   3.423  1.00  0.660          H  
ATOM  29703 1HB  LYS C 629     -33.258 -16.683   2.419  1.00  0.930          H  
ATOM  29704 2HB  LYS C 629     -32.302 -15.345   1.786  1.00  0.930          H  
ATOM  29705 1HG  LYS C 629     -31.359 -18.236   1.747  1.00  0.930          H  
ATOM  29706 2HG  LYS C 629     -32.268 -17.518   0.435  1.00  0.930          H  
ATOM  29707 1HD  LYS C 629     -30.447 -15.813   0.193  1.00  0.930          H  
ATOM  29708 2HD  LYS C 629     -29.554 -16.617   1.490  1.00  0.930          H  
ATOM  29709 1HE  LYS C 629     -29.441 -18.675   0.207  1.00  0.930          H  
ATOM  29710 2HE  LYS C 629     -30.337 -17.920  -1.117  1.00  0.930          H  
ATOM  29711 1HZ  LYS C 629     -27.964 -17.829  -1.495  1.00  0.930          H  
ATOM  29712 2HZ  LYS C 629     -28.581 -16.323  -1.323  1.00  0.930          H  
ATOM  29713 3HZ  LYS C 629     -27.719 -17.008  -0.095  1.00  0.930          H  
ATOM  29714  N   GLY C 630     -32.582 -15.416   5.641  1.00  0.570          N  
ATOM  29715  CA  GLY C 630     -33.164 -14.413   6.512  1.00  0.580          C  
ATOM  29716  C   GLY C 630     -34.594 -14.051   6.138  1.00  0.560          C  
ATOM  29717  O   GLY C 630     -35.035 -12.938   6.403  1.00  0.570          O  
ATOM  29718  H   GLY C 630     -32.532 -16.380   5.980  1.00  0.680          H  
ATOM  29719 1HA  GLY C 630     -33.148 -14.790   7.535  1.00  0.700          H  
ATOM  29720 2HA  GLY C 630     -32.543 -13.522   6.491  1.00  0.700          H  
ATOM  29721  N   LEU C 631     -35.309 -14.952   5.465  1.00  0.550          N  
ATOM  29722  CA  LEU C 631     -36.674 -14.691   5.050  1.00  0.540          C  
ATOM  29723  C   LEU C 631     -37.707 -15.286   6.014  1.00  0.550          C  
ATOM  29724  O   LEU C 631     -38.806 -14.740   6.112  1.00  0.590          O  
ATOM  29725  CB  LEU C 631     -36.841 -15.213   3.620  1.00  0.760          C  
ATOM  29726  CG  LEU C 631     -35.902 -14.540   2.576  1.00  0.760          C  
ATOM  29727  CD1 LEU C 631     -36.010 -15.228   1.265  1.00  0.760          C  
ATOM  29728  CD2 LEU C 631     -36.291 -13.113   2.388  1.00  0.760          C  
ATOM  29729  H   LEU C 631     -34.930 -15.870   5.249  1.00  0.660          H  
ATOM  29730  HA  LEU C 631     -36.834 -13.619   5.062  1.00  0.650          H  
ATOM  29731 1HB  LEU C 631     -36.653 -16.268   3.608  1.00  0.910          H  
ATOM  29732 2HB  LEU C 631     -37.852 -15.040   3.310  1.00  0.910          H  
ATOM  29733  HG  LEU C 631     -34.868 -14.598   2.925  1.00  0.910          H  
ATOM  29734 1HD1 LEU C 631     -35.345 -14.749   0.542  1.00  0.910          H  
ATOM  29735 2HD1 LEU C 631     -35.721 -16.260   1.388  1.00  0.910          H  
ATOM  29736 3HD1 LEU C 631     -37.027 -15.171   0.914  1.00  0.910          H  
ATOM  29737 1HD2 LEU C 631     -35.628 -12.684   1.683  1.00  0.910          H  
ATOM  29738 2HD2 LEU C 631     -37.316 -13.053   2.024  1.00  0.910          H  
ATOM  29739 3HD2 LEU C 631     -36.210 -12.576   3.306  1.00  0.910          H  
ATOM  29740  N   LEU C 632     -37.364 -16.389   6.711  1.00  0.530          N  
ATOM  29741  CA  LEU C 632     -38.260 -17.042   7.710  1.00  0.560          C  
ATOM  29742  C   LEU C 632     -37.845 -16.959   9.174  1.00  0.620          C  
ATOM  29743  O   LEU C 632     -36.667 -16.863   9.529  1.00  0.670          O  
ATOM  29744  CB  LEU C 632     -38.463 -18.562   7.513  1.00  0.770          C  
ATOM  29745  CG  LEU C 632     -39.117 -19.096   6.285  1.00  0.770          C  
ATOM  29746  CD1 LEU C 632     -39.031 -20.605   6.322  1.00  0.770          C  
ATOM  29747  CD2 LEU C 632     -40.555 -18.711   6.232  1.00  0.770          C  
ATOM  29748  H   LEU C 632     -36.448 -16.789   6.505  1.00  0.640          H  
ATOM  29749  HA  LEU C 632     -39.230 -16.556   7.643  1.00  0.670          H  
ATOM  29750 1HB  LEU C 632     -37.490 -19.029   7.573  1.00  0.930          H  
ATOM  29751 2HB  LEU C 632     -39.049 -18.928   8.360  1.00  0.930          H  
ATOM  29752  HG  LEU C 632     -38.637 -18.719   5.455  1.00  0.930          H  
ATOM  29753 1HD1 LEU C 632     -39.500 -21.012   5.439  1.00  0.930          H  
ATOM  29754 2HD1 LEU C 632     -37.990 -20.901   6.354  1.00  0.930          H  
ATOM  29755 3HD1 LEU C 632     -39.536 -20.981   7.200  1.00  0.930          H  
ATOM  29756 1HD2 LEU C 632     -41.002 -19.116   5.335  1.00  0.930          H  
ATOM  29757 2HD2 LEU C 632     -41.075 -19.100   7.103  1.00  0.930          H  
ATOM  29758 3HD2 LEU C 632     -40.629 -17.656   6.215  1.00  0.930          H  
ATOM  29759  N   LEU C 633     -38.868 -17.042  10.023  1.00  0.610          N  
ATOM  29760  CA  LEU C 633     -38.756 -17.200  11.468  1.00  0.630          C  
ATOM  29761  C   LEU C 633     -39.314 -18.522  11.905  1.00  0.610          C  
ATOM  29762  O   LEU C 633     -40.288 -19.015  11.323  1.00  0.590          O  
ATOM  29763  CB  LEU C 633     -39.569 -16.150  12.217  1.00  0.870          C  
ATOM  29764  CG  LEU C 633     -39.199 -14.757  12.023  1.00  0.870          C  
ATOM  29765  CD1 LEU C 633     -40.227 -13.882  12.684  1.00  0.870          C  
ATOM  29766  CD2 LEU C 633     -37.896 -14.524  12.631  1.00  0.870          C  
ATOM  29767  H   LEU C 633     -39.814 -17.035   9.630  1.00  0.730          H  
ATOM  29768  HA  LEU C 633     -37.708 -17.184  11.754  1.00  0.760          H  
ATOM  29769 1HB  LEU C 633     -40.611 -16.254  11.906  1.00  1.050          H  
ATOM  29770 2HB  LEU C 633     -39.513 -16.375  13.284  1.00  1.050          H  
ATOM  29771  HG  LEU C 633     -39.139 -14.546  10.988  1.00  1.050          H  
ATOM  29772 1HD1 LEU C 633     -39.957 -12.847  12.545  1.00  1.050          H  
ATOM  29773 2HD1 LEU C 633     -41.194 -14.060  12.226  1.00  1.050          H  
ATOM  29774 3HD1 LEU C 633     -40.278 -14.106  13.748  1.00  1.050          H  
ATOM  29775 1HD2 LEU C 633     -37.607 -13.513  12.539  1.00  1.050          H  
ATOM  29776 2HD2 LEU C 633     -37.941 -14.743  13.636  1.00  1.050          H  
ATOM  29777 3HD2 LEU C 633     -37.165 -15.147  12.163  1.00  1.050          H  
ATOM  29778  N   THR C 634     -38.757 -19.064  12.975  1.00  0.620          N  
ATOM  29779  CA  THR C 634     -39.320 -20.254  13.582  1.00  0.600          C  
ATOM  29780  C   THR C 634     -40.145 -19.816  14.782  1.00  0.610          C  
ATOM  29781  O   THR C 634     -39.979 -18.708  15.266  1.00  0.660          O  
ATOM  29782  CB  THR C 634     -38.213 -21.214  14.033  1.00  0.850          C  
ATOM  29783  OG1 THR C 634     -37.416 -20.556  15.015  1.00  0.850          O  
ATOM  29784  CG2 THR C 634     -37.339 -21.613  12.861  1.00  0.850          C  
ATOM  29785  H   THR C 634     -37.929 -18.627  13.404  1.00  0.740          H  
ATOM  29786  HA  THR C 634     -39.969 -20.756  12.873  1.00  0.720          H  
ATOM  29787  HB  THR C 634     -38.665 -22.098  14.478  1.00  1.020          H  
ATOM  29788  HG1 THR C 634     -37.143 -21.196  15.696  1.00  1.020          H  
ATOM  29789 1HG2 THR C 634     -36.561 -22.285  13.200  1.00  1.020          H  
ATOM  29790 2HG2 THR C 634     -37.947 -22.109  12.120  1.00  1.020          H  
ATOM  29791 3HG2 THR C 634     -36.891 -20.730  12.427  1.00  1.020          H  
ATOM  29792  N   LYS C 635     -41.017 -20.673  15.294  1.00  0.600          N  
ATOM  29793  CA  LYS C 635     -41.762 -20.350  16.519  1.00  0.590          C  
ATOM  29794  C   LYS C 635     -40.862 -20.207  17.743  1.00  0.560          C  
ATOM  29795  O   LYS C 635     -41.102 -19.367  18.614  1.00  0.560          O  
ATOM  29796  CB  LYS C 635     -42.867 -21.365  16.762  1.00  0.830          C  
ATOM  29797  CG  LYS C 635     -43.754 -21.070  17.958  1.00  0.830          C  
ATOM  29798  CD  LYS C 635     -44.903 -22.066  18.026  1.00  0.830          C  
ATOM  29799  CE  LYS C 635     -45.777 -21.840  19.244  1.00  0.830          C  
ATOM  29800  NZ  LYS C 635     -46.899 -22.827  19.320  1.00  0.830          N  
ATOM  29801  H   LYS C 635     -41.194 -21.536  14.779  1.00  0.720          H  
ATOM  29802  HA  LYS C 635     -42.226 -19.384  16.387  1.00  0.710          H  
ATOM  29803 1HB  LYS C 635     -43.513 -21.391  15.887  1.00  1.000          H  
ATOM  29804 2HB  LYS C 635     -42.437 -22.357  16.889  1.00  1.000          H  
ATOM  29805 1HG  LYS C 635     -43.176 -21.126  18.879  1.00  1.000          H  
ATOM  29806 2HG  LYS C 635     -44.158 -20.062  17.862  1.00  1.000          H  
ATOM  29807 1HD  LYS C 635     -45.520 -21.959  17.128  1.00  1.000          H  
ATOM  29808 2HD  LYS C 635     -44.511 -23.083  18.050  1.00  1.000          H  
ATOM  29809 1HE  LYS C 635     -45.164 -21.935  20.138  1.00  1.000          H  
ATOM  29810 2HE  LYS C 635     -46.193 -20.834  19.205  1.00  1.000          H  
ATOM  29811 1HZ  LYS C 635     -47.449 -22.645  20.144  1.00  1.000          H  
ATOM  29812 2HZ  LYS C 635     -47.496 -22.742  18.500  1.00  1.000          H  
ATOM  29813 3HZ  LYS C 635     -46.523 -23.769  19.369  1.00  1.000          H  
ATOM  29814  N   MET C 636     -39.861 -21.074  17.833  1.00  0.540          N  
ATOM  29815  CA  MET C 636     -38.902 -21.073  18.926  1.00  0.520          C  
ATOM  29816  C   MET C 636     -37.527 -21.140  18.280  1.00  0.520          C  
ATOM  29817  O   MET C 636     -37.402 -21.791  17.241  1.00  0.550          O  
ATOM  29818  CB  MET C 636     -39.108 -22.271  19.842  1.00  0.740          C  
ATOM  29819  CG  MET C 636     -40.442 -22.322  20.537  1.00  0.740          C  
ATOM  29820  SD  MET C 636     -40.591 -23.743  21.649  1.00  0.740          S  
ATOM  29821  CE  MET C 636     -39.540 -23.279  23.040  1.00  0.740          C  
ATOM  29822  H   MET C 636     -39.750 -21.735  17.078  1.00  0.650          H  
ATOM  29823  HA  MET C 636     -39.023 -20.157  19.487  1.00  0.620          H  
ATOM  29824 1HB  MET C 636     -38.993 -23.189  19.267  1.00  0.880          H  
ATOM  29825 2HB  MET C 636     -38.348 -22.269  20.592  1.00  0.880          H  
ATOM  29826 1HG  MET C 636     -40.595 -21.408  21.106  1.00  0.880          H  
ATOM  29827 2HG  MET C 636     -41.230 -22.390  19.791  1.00  0.880          H  
ATOM  29828 1HE  MET C 636     -39.559 -24.074  23.786  1.00  0.880          H  
ATOM  29829 2HE  MET C 636     -38.519 -23.132  22.708  1.00  0.880          H  
ATOM  29830 3HE  MET C 636     -39.912 -22.358  23.487  1.00  0.880          H  
ATOM  29831  N   PRO C 637     -36.464 -20.550  18.852  1.00  0.510          N  
ATOM  29832  CA  PRO C 637     -35.131 -20.610  18.291  1.00  0.520          C  
ATOM  29833  C   PRO C 637     -34.788 -22.066  18.089  1.00  0.530          C  
ATOM  29834  O   PRO C 637     -35.050 -22.875  18.958  1.00  0.530          O  
ATOM  29835  CB  PRO C 637     -34.270 -19.984  19.396  1.00  0.780          C  
ATOM  29836  CG  PRO C 637     -35.219 -19.058  20.132  1.00  0.780          C  
ATOM  29837  CD  PRO C 637     -36.554 -19.796  20.132  1.00  0.780          C  
ATOM  29838  HA  PRO C 637     -35.087 -20.040  17.348  1.00  0.620          H  
ATOM  29839 1HB  PRO C 637     -33.843 -20.775  20.037  1.00  0.940          H  
ATOM  29840 2HB  PRO C 637     -33.422 -19.439  18.946  1.00  0.940          H  
ATOM  29841 1HG  PRO C 637     -34.840 -18.857  21.146  1.00  0.940          H  
ATOM  29842 2HG  PRO C 637     -35.262 -18.083  19.612  1.00  0.940          H  
ATOM  29843 1HD  PRO C 637     -36.623 -20.477  20.983  1.00  0.940          H  
ATOM  29844 2HD  PRO C 637     -37.342 -19.053  20.140  1.00  0.940          H  
ATOM  29845  N   LEU C 638     -34.173 -22.413  16.978  1.00  0.560          N  
ATOM  29846  CA  LEU C 638     -33.836 -23.824  16.791  1.00  0.600          C  
ATOM  29847  C   LEU C 638     -32.902 -24.361  17.867  1.00  0.580          C  
ATOM  29848  O   LEU C 638     -33.032 -25.495  18.337  1.00  0.650          O  
ATOM  29849  CB  LEU C 638     -33.177 -24.051  15.436  1.00  0.820          C  
ATOM  29850  CG  LEU C 638     -34.026 -23.887  14.209  1.00  0.820          C  
ATOM  29851  CD1 LEU C 638     -33.098 -23.957  13.010  1.00  0.820          C  
ATOM  29852  CD2 LEU C 638     -35.098 -24.999  14.171  1.00  0.820          C  
ATOM  29853  H   LEU C 638     -34.020 -21.715  16.263  1.00  0.670          H  
ATOM  29854  HA  LEU C 638     -34.756 -24.397  16.863  1.00  0.720          H  
ATOM  29855 1HB  LEU C 638     -32.337 -23.386  15.341  1.00  0.990          H  
ATOM  29856 2HB  LEU C 638     -32.810 -25.074  15.421  1.00  0.990          H  
ATOM  29857  HG  LEU C 638     -34.510 -22.916  14.208  1.00  0.990          H  
ATOM  29858 1HD1 LEU C 638     -33.658 -23.842  12.091  1.00  0.990          H  
ATOM  29859 2HD1 LEU C 638     -32.354 -23.167  13.079  1.00  0.990          H  
ATOM  29860 3HD1 LEU C 638     -32.601 -24.901  13.013  1.00  0.990          H  
ATOM  29861 1HD2 LEU C 638     -35.696 -24.911  13.310  1.00  0.990          H  
ATOM  29862 2HD2 LEU C 638     -34.614 -25.972  14.169  1.00  0.990          H  
ATOM  29863 3HD2 LEU C 638     -35.750 -24.932  15.029  1.00  0.990          H  
ATOM  29864  N   ALA C 639     -31.946 -23.540  18.266  1.00  0.540          N  
ATOM  29865  CA  ALA C 639     -30.928 -23.940  19.217  1.00  0.560          C  
ATOM  29866  C   ALA C 639     -31.423 -23.887  20.661  1.00  0.620          C  
ATOM  29867  O   ALA C 639     -30.914 -23.126  21.490  1.00  0.680          O  
ATOM  29868  CB  ALA C 639     -29.722 -23.043  19.037  1.00  0.780          C  
ATOM  29869  H   ALA C 639     -31.918 -22.613  17.872  1.00  0.650          H  
ATOM  29870  HA  ALA C 639     -30.647 -24.971  19.000  1.00  0.670          H  
ATOM  29871 1HB  ALA C 639     -28.934 -23.332  19.710  1.00  0.930          H  
ATOM  29872 2HB  ALA C 639     -29.360 -23.105  18.010  1.00  0.930          H  
ATOM  29873 3HB  ALA C 639     -30.034 -22.036  19.255  1.00  0.930          H  
ATOM  29874  N   LEU C 640     -32.365 -24.756  20.997  1.00  0.730          N  
ATOM  29875  CA  LEU C 640     -32.916 -24.795  22.354  1.00  0.900          C  
ATOM  29876  C   LEU C 640     -32.021 -25.669  23.224  1.00  1.280          C  
ATOM  29877  O   LEU C 640     -32.433 -26.722  23.693  1.00  1.160          O  
ATOM  29878  CB  LEU C 640     -34.340 -25.377  22.367  1.00  1.190          C  
ATOM  29879  CG  LEU C 640     -35.387 -24.659  21.493  1.00  1.190          C  
ATOM  29880  CD1 LEU C 640     -36.720 -25.384  21.587  1.00  1.190          C  
ATOM  29881  CD2 LEU C 640     -35.536 -23.199  21.914  1.00  1.190          C  
ATOM  29882  H   LEU C 640     -32.720 -25.356  20.247  1.00  0.880          H  
ATOM  29883  HA  LEU C 640     -32.911 -23.794  22.776  1.00  1.080          H  
ATOM  29884 1HB  LEU C 640     -34.287 -26.409  22.025  1.00  1.430          H  
ATOM  29885 2HB  LEU C 640     -34.702 -25.375  23.393  1.00  1.430          H  
ATOM  29886  HG  LEU C 640     -35.065 -24.707  20.459  1.00  1.430          H  
ATOM  29887 1HD1 LEU C 640     -37.446 -24.887  20.941  1.00  1.430          H  
ATOM  29888 2HD1 LEU C 640     -36.594 -26.415  21.262  1.00  1.430          H  
ATOM  29889 3HD1 LEU C 640     -37.077 -25.367  22.614  1.00  1.430          H  
ATOM  29890 1HD2 LEU C 640     -36.259 -22.739  21.269  1.00  1.430          H  
ATOM  29891 2HD2 LEU C 640     -35.869 -23.139  22.947  1.00  1.430          H  
ATOM  29892 3HD2 LEU C 640     -34.590 -22.679  21.802  1.00  1.430          H  
ATOM  29893  N   ASN C 641     -30.785 -25.232  23.406  1.00  2.280          N  
ATOM  29894  CA  ASN C 641     -29.764 -25.985  24.124  1.00  3.050          C  
ATOM  29895  C   ASN C 641     -29.873 -25.766  25.629  1.00  3.450          C  
ATOM  29896  O   ASN C 641     -30.631 -24.901  26.065  1.00  3.460          O  
ATOM  29897  OXT ASN C 641     -28.957 -26.169  26.346  1.00  4.570          O  
ATOM  29898  CB  ASN C 641     -28.398 -25.590  23.611  1.00  3.660          C  
ATOM  29899  CG  ASN C 641     -28.193 -25.985  22.175  1.00  3.660          C  
ATOM  29900  OD1 ASN C 641     -28.435 -27.129  21.762  1.00  3.660          O  
ATOM  29901  ND2 ASN C 641     -27.754 -25.044  21.391  1.00  3.660          N  
ATOM  29902  H   ASN C 641     -30.576 -24.322  22.988  1.00  2.740          H  
ATOM  29903  HA  ASN C 641     -29.919 -27.048  23.936  1.00  3.660          H  
ATOM  29904 1HB  ASN C 641     -28.279 -24.509  23.696  1.00  4.390          H  
ATOM  29905 2HB  ASN C 641     -27.626 -26.056  24.221  1.00  4.390          H  
ATOM  29906 1HD2 ASN C 641     -27.597 -25.233  20.421  1.00  4.390          H  
ATOM  29907 2HD2 ASN C 641     -27.587 -24.129  21.759  1.00  4.390          H  
ATOM  29908  N   MET D   1     -97.966  16.853 -68.267  1.00 33.250          N  
ATOM  29909  CA  MET D   1     -98.710  15.892 -67.455  1.00 33.550          C  
ATOM  29910  C   MET D   1     -99.220  14.706 -68.284  1.00 33.260          C  
ATOM  29911  O   MET D   1     -98.530  13.687 -68.403  1.00 32.690          O  
ATOM  29912  CB  MET D   1     -99.852  16.615 -66.728  1.00 46.850          C  
ATOM  29913  CG  MET D   1    -100.730  15.742 -65.799  1.00 46.850          C  
ATOM  29914  SD  MET D   1    -102.039  16.690 -64.985  1.00 46.850          S  
ATOM  29915  CE  MET D   1    -103.216  16.979 -66.313  1.00 46.850          C  
ATOM  29916 1H   MET D   1     -97.946  17.746 -67.793  1.00 39.900          H  
ATOM  29917 2H   MET D   1     -97.019  16.526 -68.396  1.00 39.900          H  
ATOM  29918 3H   MET D   1     -98.409  16.965 -69.166  1.00 39.900          H  
ATOM  29919  HA  MET D   1     -98.031  15.490 -66.703  1.00 40.260          H  
ATOM  29920 1HB  MET D   1     -99.427  17.402 -66.105  1.00 56.220          H  
ATOM  29921 2HB  MET D   1    -100.491  17.103 -67.453  1.00 56.220          H  
ATOM  29922 1HG  MET D   1    -101.210  14.932 -66.354  1.00 56.220          H  
ATOM  29923 2HG  MET D   1    -100.105  15.294 -65.028  1.00 56.220          H  
ATOM  29924 1HE  MET D   1    -104.064  17.544 -65.927  1.00 56.220          H  
ATOM  29925 2HE  MET D   1    -102.753  17.539 -67.117  1.00 56.220          H  
ATOM  29926 3HE  MET D   1    -103.573  16.021 -66.700  1.00 56.220          H  
ATOM  29927  N   ASP D   2    -100.388  14.862 -68.917  1.00 33.680          N  
ATOM  29928  CA  ASP D   2    -101.020  13.772 -69.667  1.00 33.560          C  
ATOM  29929  C   ASP D   2    -100.131  13.189 -70.755  1.00 32.780          C  
ATOM  29930  O   ASP D   2    -100.175  11.985 -71.009  1.00 32.500          O  
ATOM  29931  CB  ASP D   2    -102.311  14.262 -70.311  1.00 47.030          C  
ATOM  29932  CG  ASP D   2    -103.434  14.512 -69.316  1.00 47.030          C  
ATOM  29933  OD1 ASP D   2    -103.346  14.074 -68.197  1.00 47.030          O  
ATOM  29934  OD2 ASP D   2    -104.364  15.174 -69.687  1.00 47.030          O  
ATOM  29935  H   ASP D   2    -100.912  15.721 -68.817  1.00 40.420          H  
ATOM  29936  HA  ASP D   2    -101.266  12.975 -68.962  1.00 40.270          H  
ATOM  29937 1HB  ASP D   2    -102.119  15.184 -70.856  1.00 56.440          H  
ATOM  29938 2HB  ASP D   2    -102.652  13.523 -71.039  1.00 56.440          H  
ATOM  29939  N   GLY D   3     -99.324  14.033 -71.397  1.00 32.480          N  
ATOM  29940  CA  GLY D   3     -98.426  13.585 -72.453  1.00 31.760          C  
ATOM  29941  C   GLY D   3     -97.433  12.524 -71.974  1.00 31.140          C  
ATOM  29942  O   GLY D   3     -97.076  11.624 -72.758  1.00 30.630          O  
ATOM  29943  H   GLY D   3     -99.359  15.014 -71.173  1.00 38.980          H  
ATOM  29944 1HA  GLY D   3     -99.017  13.185 -73.277  1.00 38.110          H  
ATOM  29945 2HA  GLY D   3     -97.880  14.443 -72.844  1.00 38.110          H  
ATOM  29946  N   LEU D   4     -97.014  12.614 -70.692  1.00 31.210          N  
ATOM  29947  CA  LEU D   4     -96.053  11.678 -70.132  1.00 30.700          C  
ATOM  29948  C   LEU D   4     -96.735  10.409 -69.752  1.00 30.900          C  
ATOM  29949  O   LEU D   4     -96.141   9.334 -69.880  1.00 30.460          O  
ATOM  29950  CB  LEU D   4     -95.310  12.263 -68.925  1.00 43.180          C  
ATOM  29951  CG  LEU D   4     -94.007  13.054 -69.229  1.00 43.180          C  
ATOM  29952  CD1 LEU D   4     -94.325  14.309 -70.057  1.00 43.180          C  
ATOM  29953  CD2 LEU D   4     -93.341  13.416 -67.917  1.00 43.180          C  
ATOM  29954  H   LEU D   4     -97.374  13.339 -70.070  1.00 37.450          H  
ATOM  29955  HA  LEU D   4     -95.338  11.426 -70.883  1.00 36.840          H  
ATOM  29956 1HB  LEU D   4     -95.990  12.929 -68.398  1.00 51.820          H  
ATOM  29957 2HB  LEU D   4     -95.053  11.445 -68.254  1.00 51.820          H  
ATOM  29958  HG  LEU D   4     -93.329  12.428 -69.810  1.00 51.820          H  
ATOM  29959 1HD1 LEU D   4     -93.406  14.848 -70.262  1.00 51.820          H  
ATOM  29960 2HD1 LEU D   4     -94.787  14.042 -70.996  1.00 51.820          H  
ATOM  29961 3HD1 LEU D   4     -95.000  14.950 -69.497  1.00 51.820          H  
ATOM  29962 1HD2 LEU D   4     -92.423  13.957 -68.106  1.00 51.820          H  
ATOM  29963 2HD2 LEU D   4     -94.012  14.042 -67.329  1.00 51.820          H  
ATOM  29964 3HD2 LEU D   4     -93.114  12.506 -67.361  1.00 51.820          H  
ATOM  29965  N   GLN D   5     -97.967  10.531 -69.270  1.00 31.600          N  
ATOM  29966  CA  GLN D   5     -98.743   9.363 -68.899  1.00 31.910          C  
ATOM  29967  C   GLN D   5     -99.060   8.553 -70.161  1.00 31.730          C  
ATOM  29968  O   GLN D   5     -99.026   7.321 -70.151  1.00 31.640          O  
ATOM  29969  CB  GLN D   5    -100.039   9.786 -68.208  1.00 44.550          C  
ATOM  29970  CG  GLN D   5     -99.839  10.424 -66.842  1.00 44.550          C  
ATOM  29971  CD  GLN D   5    -101.135  10.930 -66.256  1.00 44.550          C  
ATOM  29972  OE1 GLN D   5    -102.197  10.342 -66.480  1.00 44.550          O  
ATOM  29973  NE2 GLN D   5    -101.057  12.022 -65.510  1.00 44.550          N  
ATOM  29974  H   GLN D   5     -98.342  11.479 -69.141  1.00 37.920          H  
ATOM  29975  HA  GLN D   5     -98.156   8.743 -68.223  1.00 38.290          H  
ATOM  29976 1HB  GLN D   5    -100.569  10.498 -68.838  1.00 53.460          H  
ATOM  29977 2HB  GLN D   5    -100.682   8.917 -68.086  1.00 53.460          H  
ATOM  29978 1HG  GLN D   5     -99.412   9.689 -66.163  1.00 53.460          H  
ATOM  29979 2HG  GLN D   5     -99.161  11.274 -66.951  1.00 53.460          H  
ATOM  29980 1HE2 GLN D   5    -101.886  12.412 -65.100  1.00 53.460          H  
ATOM  29981 2HE2 GLN D   5    -100.171  12.458 -65.359  1.00 53.460          H  
ATOM  29982  N   ALA D   6     -99.356   9.267 -71.256  1.00 31.730          N  
ATOM  29983  CA  ALA D   6     -99.687   8.654 -72.530  1.00 31.570          C  
ATOM  29984  C   ALA D   6     -98.496   7.938 -73.156  1.00 30.860          C  
ATOM  29985  O   ALA D   6     -98.582   6.736 -73.454  1.00 30.730          O  
ATOM  29986  CB  ALA D   6    -100.196   9.717 -73.489  1.00 44.260          C  
ATOM  29987  H   ALA D   6     -99.396  10.285 -71.180  1.00 38.080          H  
ATOM  29988  HA  ALA D   6    -100.472   7.921 -72.354  1.00 37.880          H  
ATOM  29989 1HB  ALA D   6    -100.475   9.255 -74.433  1.00 53.110          H  
ATOM  29990 2HB  ALA D   6    -101.063  10.212 -73.050  1.00 53.110          H  
ATOM  29991 3HB  ALA D   6     -99.414  10.453 -73.662  1.00 53.110          H  
ATOM  29992  N   SER D   7     -97.397   8.666 -73.409  1.00 30.430          N  
ATOM  29993  CA  SER D   7     -96.238   8.003 -73.988  1.00 29.800          C  
ATOM  29994  C   SER D   7     -94.866   8.570 -73.641  1.00 29.130          C  
ATOM  29995  O   SER D   7     -93.886   7.820 -73.630  1.00 28.710          O  
ATOM  29996  CB  SER D   7     -96.346   8.034 -75.498  1.00 41.970          C  
ATOM  29997  OG  SER D   7     -96.305   9.355 -75.970  1.00 41.970          O  
ATOM  29998  H   SER D   7     -97.364   9.659 -73.181  1.00 36.520          H  
ATOM  29999  HA  SER D   7     -96.254   6.973 -73.645  1.00 35.760          H  
ATOM  30000 1HB  SER D   7     -95.529   7.460 -75.931  1.00 50.370          H  
ATOM  30001 2HB  SER D   7     -97.276   7.568 -75.808  1.00 50.370          H  
ATOM  30002  HG  SER D   7     -96.281   9.294 -76.927  1.00 50.370          H  
ATOM  30003  N   ALA D   8     -94.757   9.867 -73.326  1.00 29.060          N  
ATOM  30004  CA  ALA D   8     -93.414  10.430 -73.159  1.00 28.420          C  
ATOM  30005  C   ALA D   8     -92.643   9.804 -72.003  1.00 28.340          C  
ATOM  30006  O   ALA D   8     -91.421   9.697 -72.089  1.00 27.820          O  
ATOM  30007  CB  ALA D   8     -93.434  11.946 -73.014  1.00 40.040          C  
ATOM  30008  H   ALA D   8     -95.585  10.462 -73.282  1.00 34.870          H  
ATOM  30009  HA  ALA D   8     -92.864  10.211 -74.072  1.00 34.100          H  
ATOM  30010 1HB  ALA D   8     -92.413  12.311 -72.961  1.00 48.050          H  
ATOM  30011 2HB  ALA D   8     -93.932  12.378 -73.880  1.00 48.050          H  
ATOM  30012 3HB  ALA D   8     -93.935  12.241 -72.157  1.00 48.050          H  
ATOM  30013  N   GLY D   9     -93.303   9.426 -70.903  1.00 28.900          N  
ATOM  30014  CA  GLY D   9     -92.564   8.886 -69.783  1.00 28.880          C  
ATOM  30015  C   GLY D   9     -91.849   7.619 -70.213  1.00 28.410          C  
ATOM  30016  O   GLY D   9     -90.619   7.547 -70.121  1.00 27.640          O  
ATOM  30017  H   GLY D   9     -94.319   9.475 -70.826  1.00 34.680          H  
ATOM  30018 1HA  GLY D   9     -91.833   9.623 -69.449  1.00 34.660          H  
ATOM  30019 2HA  GLY D   9     -93.234   8.699 -68.946  1.00 34.660          H  
ATOM  30020  N   PRO D  10     -92.588   6.567 -70.619  1.00 28.890          N  
ATOM  30021  CA  PRO D  10     -92.060   5.323 -71.133  1.00 28.600          C  
ATOM  30022  C   PRO D  10     -91.036   5.508 -72.251  1.00 27.370          C  
ATOM  30023  O   PRO D  10     -90.055   4.760 -72.319  1.00 26.440          O  
ATOM  30024  CB  PRO D  10     -93.327   4.647 -71.652  1.00 42.900          C  
ATOM  30025  CG  PRO D  10     -94.423   5.145 -70.748  1.00 42.900          C  
ATOM  30026  CD  PRO D  10     -94.080   6.588 -70.503  1.00 42.900          C  
ATOM  30027  HA  PRO D  10     -91.628   4.744 -70.306  1.00 34.320          H  
ATOM  30028 1HB  PRO D  10     -93.487   4.958 -72.677  1.00 51.480          H  
ATOM  30029 2HB  PRO D  10     -93.204   3.554 -71.644  1.00 51.480          H  
ATOM  30030 1HG  PRO D  10     -95.403   5.037 -71.243  1.00 51.480          H  
ATOM  30031 2HG  PRO D  10     -94.465   4.548 -69.831  1.00 51.480          H  
ATOM  30032 1HD  PRO D  10     -94.546   7.180 -71.278  1.00 51.480          H  
ATOM  30033 2HD  PRO D  10     -94.417   6.887 -69.509  1.00 51.480          H  
ATOM  30034  N   LEU D  11     -91.251   6.480 -73.153  1.00 27.380          N  
ATOM  30035  CA  LEU D  11     -90.291   6.694 -74.231  1.00 26.270          C  
ATOM  30036  C   LEU D  11     -88.949   7.184 -73.722  1.00 25.620          C  
ATOM  30037  O   LEU D  11     -87.901   6.698 -74.154  1.00 25.090          O  
ATOM  30038  CB  LEU D  11     -90.863   7.671 -75.259  1.00 37.220          C  
ATOM  30039  CG  LEU D  11     -92.035   7.142 -76.131  1.00 37.220          C  
ATOM  30040  CD1 LEU D  11     -92.654   8.303 -76.882  1.00 37.220          C  
ATOM  30041  CD2 LEU D  11     -91.520   6.090 -77.122  1.00 37.220          C  
ATOM  30042  H   LEU D  11     -92.095   7.065 -73.126  1.00 32.860          H  
ATOM  30043  HA  LEU D  11     -90.118   5.739 -74.712  1.00 31.520          H  
ATOM  30044 1HB  LEU D  11     -91.222   8.545 -74.723  1.00 44.670          H  
ATOM  30045 2HB  LEU D  11     -90.060   7.984 -75.923  1.00 44.670          H  
ATOM  30046  HG  LEU D  11     -92.793   6.696 -75.498  1.00 44.670          H  
ATOM  30047 1HD1 LEU D  11     -93.479   7.940 -77.490  1.00 44.670          H  
ATOM  30048 2HD1 LEU D  11     -93.028   9.037 -76.172  1.00 44.670          H  
ATOM  30049 3HD1 LEU D  11     -91.908   8.767 -77.524  1.00 44.670          H  
ATOM  30050 1HD2 LEU D  11     -92.348   5.734 -77.735  1.00 44.670          H  
ATOM  30051 2HD2 LEU D  11     -90.764   6.535 -77.767  1.00 44.670          H  
ATOM  30052 3HD2 LEU D  11     -91.091   5.240 -76.605  1.00 44.670          H  
ATOM  30053  N   ARG D  12     -88.988   8.124 -72.774  1.00 25.790          N  
ATOM  30054  CA  ARG D  12     -87.787   8.680 -72.165  1.00 25.350          C  
ATOM  30055  C   ARG D  12     -87.058   7.611 -71.357  1.00 24.980          C  
ATOM  30056  O   ARG D  12     -85.827   7.549 -71.362  1.00 24.060          O  
ATOM  30057  CB  ARG D  12     -88.161   9.859 -71.284  1.00 35.670          C  
ATOM  30058  CG  ARG D  12     -88.627  11.094 -72.056  1.00 35.670          C  
ATOM  30059  CD  ARG D  12     -89.159  12.140 -71.156  1.00 35.670          C  
ATOM  30060  NE  ARG D  12     -89.684  13.273 -71.906  1.00 35.670          N  
ATOM  30061  CZ  ARG D  12     -90.321  14.333 -71.367  1.00 35.670          C  
ATOM  30062  NH1 ARG D  12     -90.493  14.413 -70.066  1.00 35.670          N  
ATOM  30063  NH2 ARG D  12     -90.770  15.297 -72.154  1.00 35.670          N  
ATOM  30064  H   ARG D  12     -89.902   8.500 -72.498  1.00 30.950          H  
ATOM  30065  HA  ARG D  12     -87.128   9.030 -72.958  1.00 30.420          H  
ATOM  30066 1HB  ARG D  12     -88.973   9.565 -70.619  1.00 42.800          H  
ATOM  30067 2HB  ARG D  12     -87.312  10.141 -70.666  1.00 42.800          H  
ATOM  30068 1HG  ARG D  12     -87.775  11.516 -72.585  1.00 42.800          H  
ATOM  30069 2HG  ARG D  12     -89.389  10.826 -72.778  1.00 42.800          H  
ATOM  30070 1HD  ARG D  12     -89.972  11.713 -70.564  1.00 42.800          H  
ATOM  30071 2HD  ARG D  12     -88.366  12.495 -70.500  1.00 42.800          H  
ATOM  30072  HE  ARG D  12     -89.570  13.256 -72.912  1.00 42.800          H  
ATOM  30073 1HH1 ARG D  12     -90.151  13.681 -69.462  1.00 42.800          H  
ATOM  30074 2HH1 ARG D  12     -90.969  15.210 -69.666  1.00 42.800          H  
ATOM  30075 1HH2 ARG D  12     -90.637  15.237 -73.154  1.00 42.800          H  
ATOM  30076 2HH2 ARG D  12     -91.246  16.094 -71.758  1.00 42.800          H  
ATOM  30077  N   ARG D  13     -87.833   6.773 -70.652  1.00 25.750          N  
ATOM  30078  CA  ARG D  13     -87.298   5.660 -69.875  1.00 25.630          C  
ATOM  30079  C   ARG D  13     -86.771   4.555 -70.795  1.00 25.390          C  
ATOM  30080  O   ARG D  13     -85.803   3.866 -70.465  1.00 25.390          O  
ATOM  30081  CB  ARG D  13     -88.332   5.101 -68.907  1.00 35.930          C  
ATOM  30082  CG  ARG D  13     -88.645   6.005 -67.711  1.00 35.930          C  
ATOM  30083  CD  ARG D  13     -89.425   5.295 -66.655  1.00 35.930          C  
ATOM  30084  NE  ARG D  13     -90.783   4.928 -67.084  1.00 35.930          N  
ATOM  30085  CZ  ARG D  13     -91.875   5.723 -66.986  1.00 35.930          C  
ATOM  30086  NH1 ARG D  13     -91.779   6.945 -66.497  1.00 35.930          N  
ATOM  30087  NH2 ARG D  13     -93.051   5.270 -67.376  1.00 35.930          N  
ATOM  30088  H   ARG D  13     -88.846   6.929 -70.656  1.00 30.900          H  
ATOM  30089  HA  ARG D  13     -86.462   6.032 -69.284  1.00 30.760          H  
ATOM  30090 1HB  ARG D  13     -89.265   4.928 -69.444  1.00 43.120          H  
ATOM  30091 2HB  ARG D  13     -87.992   4.140 -68.527  1.00 43.120          H  
ATOM  30092 1HG  ARG D  13     -87.712   6.352 -67.270  1.00 43.120          H  
ATOM  30093 2HG  ARG D  13     -89.221   6.863 -68.053  1.00 43.120          H  
ATOM  30094 1HD  ARG D  13     -88.899   4.373 -66.400  1.00 43.120          H  
ATOM  30095 2HD  ARG D  13     -89.494   5.915 -65.765  1.00 43.120          H  
ATOM  30096  HE  ARG D  13     -90.914   3.994 -67.467  1.00 43.120          H  
ATOM  30097 1HH1 ARG D  13     -90.887   7.302 -66.192  1.00 43.120          H  
ATOM  30098 2HH1 ARG D  13     -92.601   7.526 -66.422  1.00 43.120          H  
ATOM  30099 1HH2 ARG D  13     -93.133   4.332 -67.744  1.00 43.120          H  
ATOM  30100 2HH2 ARG D  13     -93.869   5.854 -67.303  1.00 43.120          H  
ATOM  30101  N   GLY D  14     -87.424   4.381 -71.948  1.00 25.280          N  
ATOM  30102  CA  GLY D  14     -87.082   3.359 -72.916  1.00 25.140          C  
ATOM  30103  C   GLY D  14     -87.738   2.030 -72.576  1.00 25.300          C  
ATOM  30104  O   GLY D  14     -87.191   0.971 -72.896  1.00 24.670          O  
ATOM  30105  H   GLY D  14     -88.240   4.953 -72.144  1.00 30.340          H  
ATOM  30106 1HA  GLY D  14     -87.410   3.690 -73.902  1.00 30.170          H  
ATOM  30107 2HA  GLY D  14     -86.001   3.242 -72.957  1.00 30.170          H  
ATOM  30108  N   ARG D  15     -88.847   2.079 -71.827  1.00 26.180          N  
ATOM  30109  CA  ARG D  15     -89.551   0.870 -71.419  1.00 26.520          C  
ATOM  30110  C   ARG D  15     -90.882   1.140 -70.708  1.00 26.610          C  
ATOM  30111  O   ARG D  15     -91.046   2.177 -70.067  1.00 26.360          O  
ATOM  30112  CB  ARG D  15     -88.666   0.047 -70.472  1.00 36.990          C  
ATOM  30113  CG  ARG D  15     -88.269   0.750 -69.177  1.00 36.990          C  
ATOM  30114  CD  ARG D  15     -87.334  -0.093 -68.386  1.00 36.990          C  
ATOM  30115  NE  ARG D  15     -87.006   0.492 -67.078  1.00 36.990          N  
ATOM  30116  CZ  ARG D  15     -86.009   1.386 -66.836  1.00 36.990          C  
ATOM  30117  NH1 ARG D  15     -85.233   1.823 -67.806  1.00 36.990          N  
ATOM  30118  NH2 ARG D  15     -85.807   1.824 -65.604  1.00 36.990          N  
ATOM  30119  H   ARG D  15     -89.262   2.999 -71.654  1.00 31.420          H  
ATOM  30120  HA  ARG D  15     -89.743   0.291 -72.322  1.00 31.820          H  
ATOM  30121 1HB  ARG D  15     -89.188  -0.847 -70.165  1.00 44.390          H  
ATOM  30122 2HB  ARG D  15     -87.759  -0.282 -70.962  1.00 44.390          H  
ATOM  30123 1HG  ARG D  15     -87.775   1.694 -69.415  1.00 44.390          H  
ATOM  30124 2HG  ARG D  15     -89.152   0.947 -68.573  1.00 44.390          H  
ATOM  30125 1HD  ARG D  15     -87.805  -1.060 -68.211  1.00 44.390          H  
ATOM  30126 2HD  ARG D  15     -86.413  -0.245 -68.943  1.00 44.390          H  
ATOM  30127  HE  ARG D  15     -87.563   0.191 -66.287  1.00 44.390          H  
ATOM  30128 1HH1 ARG D  15     -85.367   1.512 -68.757  1.00 44.390          H  
ATOM  30129 2HH1 ARG D  15     -84.469   2.490 -67.597  1.00 44.390          H  
ATOM  30130 1HH2 ARG D  15     -86.388   1.498 -64.846  1.00 44.390          H  
ATOM  30131 2HH2 ARG D  15     -85.063   2.490 -65.425  1.00 44.390          H  
ATOM  30132  N   PRO D  16     -91.797   0.156 -70.699  1.00 26.980          N  
ATOM  30133  CA  PRO D  16     -91.846  -1.102 -71.449  1.00 26.550          C  
ATOM  30134  C   PRO D  16     -92.481  -1.015 -72.850  1.00 26.430          C  
ATOM  30135  O   PRO D  16     -91.787  -1.007 -73.871  1.00 26.270          O  
ATOM  30136  CB  PRO D  16     -92.695  -1.975 -70.505  1.00 39.830          C  
ATOM  30137  CG  PRO D  16     -93.604  -0.992 -69.744  1.00 39.830          C  
ATOM  30138  CD  PRO D  16     -92.818   0.294 -69.652  1.00 39.830          C  
ATOM  30139  HA  PRO D  16     -90.846  -1.546 -71.525  1.00 31.860          H  
ATOM  30140 1HB  PRO D  16     -93.262  -2.721 -71.084  1.00 47.790          H  
ATOM  30141 2HB  PRO D  16     -92.035  -2.541 -69.829  1.00 47.790          H  
ATOM  30142 1HG  PRO D  16     -94.597  -0.878 -70.188  1.00 47.790          H  
ATOM  30143 2HG  PRO D  16     -93.787  -1.402 -68.737  1.00 47.790          H  
ATOM  30144 1HD  PRO D  16     -93.461   1.161 -69.869  1.00 47.790          H  
ATOM  30145 2HD  PRO D  16     -92.335   0.385 -68.666  1.00 47.790          H  
ATOM  30146  N   LYS D  17     -93.807  -0.891 -72.863  1.00 26.610          N  
ATOM  30147  CA  LYS D  17     -94.662  -0.940 -74.050  1.00 26.680          C  
ATOM  30148  C   LYS D  17     -94.374   0.036 -75.173  1.00 25.930          C  
ATOM  30149  O   LYS D  17     -94.469  -0.331 -76.350  1.00 25.360          O  
ATOM  30150  CB  LYS D  17     -96.119  -0.776 -73.628  1.00 37.320          C  
ATOM  30151  CG  LYS D  17     -96.694  -1.986 -72.892  1.00 37.320          C  
ATOM  30152  CD  LYS D  17     -98.148  -1.756 -72.481  1.00 37.320          C  
ATOM  30153  CE  LYS D  17     -98.721  -2.967 -71.745  1.00 37.320          C  
ATOM  30154  NZ  LYS D  17    -100.129  -2.740 -71.305  1.00 37.320          N  
ATOM  30155  H   LYS D  17     -94.273  -0.824 -71.973  1.00 31.930          H  
ATOM  30156  HA  LYS D  17     -94.562  -1.940 -74.468  1.00 32.020          H  
ATOM  30157 1HB  LYS D  17     -96.212   0.092 -72.976  1.00 44.790          H  
ATOM  30158 2HB  LYS D  17     -96.735  -0.590 -74.510  1.00 44.790          H  
ATOM  30159 1HG  LYS D  17     -96.643  -2.858 -73.545  1.00 44.790          H  
ATOM  30160 2HG  LYS D  17     -96.098  -2.189 -72.004  1.00 44.790          H  
ATOM  30161 1HD  LYS D  17     -98.208  -0.883 -71.828  1.00 44.790          H  
ATOM  30162 2HD  LYS D  17     -98.750  -1.565 -73.370  1.00 44.790          H  
ATOM  30163 1HE  LYS D  17     -98.695  -3.831 -72.409  1.00 44.790          H  
ATOM  30164 2HE  LYS D  17     -98.108  -3.176 -70.869  1.00 44.790          H  
ATOM  30165 1HZ  LYS D  17    -100.469  -3.562 -70.826  1.00 44.790          H  
ATOM  30166 2HZ  LYS D  17    -100.165  -1.947 -70.679  1.00 44.790          H  
ATOM  30167 3HZ  LYS D  17    -100.711  -2.557 -72.111  1.00 44.790          H  
ATOM  30168  N   ARG D  18     -93.987   1.266 -74.845  1.00 26.000          N  
ATOM  30169  CA  ARG D  18     -93.788   2.250 -75.905  1.00 25.450          C  
ATOM  30170  C   ARG D  18     -92.485   2.044 -76.655  1.00 24.680          C  
ATOM  30171  O   ARG D  18     -92.255   2.688 -77.678  1.00 24.070          O  
ATOM  30172  CB  ARG D  18     -93.857   3.674 -75.378  1.00 35.850          C  
ATOM  30173  CG  ARG D  18     -95.222   4.119 -74.794  1.00 35.850          C  
ATOM  30174  CD  ARG D  18     -96.297   4.197 -75.837  1.00 35.850          C  
ATOM  30175  NE  ARG D  18     -97.561   4.767 -75.323  1.00 35.850          N  
ATOM  30176  CZ  ARG D  18     -98.757   4.692 -75.947  1.00 35.850          C  
ATOM  30177  NH1 ARG D  18     -98.890   4.068 -77.100  1.00 35.850          N  
ATOM  30178  NH2 ARG D  18     -99.796   5.261 -75.374  1.00 35.850          N  
ATOM  30179  H   ARG D  18     -93.883   1.519 -73.873  1.00 31.200          H  
ATOM  30180  HA  ARG D  18     -94.589   2.124 -76.629  1.00 30.540          H  
ATOM  30181 1HB  ARG D  18     -93.086   3.816 -74.629  1.00 43.020          H  
ATOM  30182 2HB  ARG D  18     -93.639   4.352 -76.191  1.00 43.020          H  
ATOM  30183 1HG  ARG D  18     -95.542   3.420 -74.023  1.00 43.020          H  
ATOM  30184 2HG  ARG D  18     -95.109   5.107 -74.365  1.00 43.020          H  
ATOM  30185 1HD  ARG D  18     -95.951   4.820 -76.663  1.00 43.020          H  
ATOM  30186 2HD  ARG D  18     -96.513   3.197 -76.198  1.00 43.020          H  
ATOM  30187  HE  ARG D  18     -97.559   5.304 -74.437  1.00 43.020          H  
ATOM  30188 1HH1 ARG D  18     -98.095   3.635 -77.538  1.00 43.020          H  
ATOM  30189 2HH1 ARG D  18     -99.794   4.027 -77.546  1.00 43.020          H  
ATOM  30190 1HH2 ARG D  18     -99.647   5.742 -74.476  1.00 43.020          H  
ATOM  30191 2HH2 ARG D  18    -100.705   5.231 -75.802  1.00 43.020          H  
ATOM  30192  N   ARG D  19     -91.656   1.115 -76.179  1.00 24.770          N  
ATOM  30193  CA  ARG D  19     -90.440   0.759 -76.869  1.00 24.190          C  
ATOM  30194  C   ARG D  19     -90.661  -0.587 -77.518  1.00 23.910          C  
ATOM  30195  O   ARG D  19     -90.247  -0.804 -78.653  1.00 23.720          O  
ATOM  30196  CB  ARG D  19     -89.253   0.657 -75.947  1.00 34.100          C  
ATOM  30197  CG  ARG D  19     -87.954   0.250 -76.654  1.00 34.100          C  
ATOM  30198  CD  ARG D  19     -86.874   0.264 -75.723  1.00 34.100          C  
ATOM  30199  NE  ARG D  19     -85.626  -0.182 -76.264  1.00 34.100          N  
ATOM  30200  CZ  ARG D  19     -84.487  -0.194 -75.537  1.00 34.100          C  
ATOM  30201  NH1 ARG D  19     -84.517   0.225 -74.275  1.00 34.100          N  
ATOM  30202  NH2 ARG D  19     -83.345  -0.616 -76.060  1.00 34.100          N  
ATOM  30203  H   ARG D  19     -91.896   0.608 -75.329  1.00 29.720          H  
ATOM  30204  HA  ARG D  19     -90.230   1.496 -77.641  1.00 29.030          H  
ATOM  30205 1HB  ARG D  19     -89.087   1.614 -75.456  1.00 40.920          H  
ATOM  30206 2HB  ARG D  19     -89.458  -0.080 -75.165  1.00 40.920          H  
ATOM  30207 1HG  ARG D  19     -88.036  -0.763 -77.050  1.00 40.920          H  
ATOM  30208 2HG  ARG D  19     -87.731   0.941 -77.467  1.00 40.920          H  
ATOM  30209 1HD  ARG D  19     -86.743   1.280 -75.364  1.00 40.920          H  
ATOM  30210 2HD  ARG D  19     -87.137  -0.399 -74.903  1.00 40.920          H  
ATOM  30211  HE  ARG D  19     -85.611  -0.525 -77.241  1.00 40.920          H  
ATOM  30212 1HH1 ARG D  19     -85.409   0.547 -73.845  1.00 40.920          H  
ATOM  30213 2HH1 ARG D  19     -83.674   0.222 -73.720  1.00 40.920          H  
ATOM  30214 1HH2 ARG D  19     -83.307  -0.937 -77.020  1.00 40.920          H  
ATOM  30215 2HH2 ARG D  19     -82.510  -0.609 -75.493  1.00 40.920          H  
ATOM  30216  N   ARG D  20     -91.296  -1.506 -76.783  1.00 23.970          N  
ATOM  30217  CA  ARG D  20     -91.514  -2.859 -77.267  1.00 23.790          C  
ATOM  30218  C   ARG D  20     -92.360  -2.905 -78.528  1.00 23.600          C  
ATOM  30219  O   ARG D  20     -92.087  -3.701 -79.421  1.00 23.200          O  
ATOM  30220  CB  ARG D  20     -92.178  -3.690 -76.186  1.00 33.380          C  
ATOM  30221  CG  ARG D  20     -91.278  -4.023 -75.009  1.00 33.380          C  
ATOM  30222  CD  ARG D  20     -92.018  -4.689 -73.920  1.00 33.380          C  
ATOM  30223  NE  ARG D  20     -91.162  -4.939 -72.772  1.00 33.380          N  
ATOM  30224  CZ  ARG D  20     -91.581  -5.389 -71.571  1.00 33.380          C  
ATOM  30225  NH1 ARG D  20     -92.858  -5.650 -71.361  1.00 33.380          N  
ATOM  30226  NH2 ARG D  20     -90.701  -5.570 -70.600  1.00 33.380          N  
ATOM  30227  H   ARG D  20     -91.600  -1.274 -75.837  1.00 28.760          H  
ATOM  30228  HA  ARG D  20     -90.542  -3.298 -77.487  1.00 28.550          H  
ATOM  30229 1HB  ARG D  20     -93.038  -3.153 -75.805  1.00 40.050          H  
ATOM  30230 2HB  ARG D  20     -92.536  -4.626 -76.613  1.00 40.050          H  
ATOM  30231 1HG  ARG D  20     -90.499  -4.706 -75.346  1.00 40.050          H  
ATOM  30232 2HG  ARG D  20     -90.812  -3.125 -74.623  1.00 40.050          H  
ATOM  30233 1HD  ARG D  20     -92.839  -4.044 -73.605  1.00 40.050          H  
ATOM  30234 2HD  ARG D  20     -92.409  -5.641 -74.275  1.00 40.050          H  
ATOM  30235  HE  ARG D  20     -90.173  -4.757 -72.884  1.00 40.050          H  
ATOM  30236 1HH1 ARG D  20     -93.533  -5.520 -72.099  1.00 40.050          H  
ATOM  30237 2HH1 ARG D  20     -93.163  -5.989 -70.459  1.00 40.050          H  
ATOM  30238 1HH2 ARG D  20     -89.722  -5.373 -70.761  1.00 40.050          H  
ATOM  30239 2HH2 ARG D  20     -91.002  -5.909 -69.698  1.00 40.050          H  
ATOM  30240  N   LYS D  21     -93.394  -2.067 -78.621  1.00 23.950          N  
ATOM  30241  CA  LYS D  21     -94.205  -2.087 -79.823  1.00 23.990          C  
ATOM  30242  C   LYS D  21     -93.411  -1.693 -81.093  1.00 23.600          C  
ATOM  30243  O   LYS D  21     -93.501  -2.418 -82.081  1.00 23.310          O  
ATOM  30244  CB  LYS D  21     -95.491  -1.265 -79.637  1.00 33.570          C  
ATOM  30245  CG  LYS D  21     -96.388  -1.211 -80.876  1.00 33.570          C  
ATOM  30246  CD  LYS D  21     -97.679  -0.441 -80.607  1.00 33.570          C  
ATOM  30247  CE  LYS D  21     -98.548  -0.368 -81.862  1.00 33.570          C  
ATOM  30248  NZ  LYS D  21     -99.817   0.379 -81.622  1.00 33.570          N  
ATOM  30249  H   LYS D  21     -93.641  -1.446 -77.844  1.00 28.740          H  
ATOM  30250  HA  LYS D  21     -94.531  -3.116 -79.973  1.00 28.790          H  
ATOM  30251 1HB  LYS D  21     -96.083  -1.750 -78.861  1.00 40.280          H  
ATOM  30252 2HB  LYS D  21     -95.295  -0.275 -79.268  1.00 40.280          H  
ATOM  30253 1HG  LYS D  21     -95.852  -0.720 -81.691  1.00 40.280          H  
ATOM  30254 2HG  LYS D  21     -96.629  -2.227 -81.190  1.00 40.280          H  
ATOM  30255 1HD  LYS D  21     -98.240  -0.937 -79.813  1.00 40.280          H  
ATOM  30256 2HD  LYS D  21     -97.437   0.570 -80.280  1.00 40.280          H  
ATOM  30257 1HE  LYS D  21     -97.989   0.131 -82.653  1.00 40.280          H  
ATOM  30258 2HE  LYS D  21     -98.791  -1.379 -82.185  1.00 40.280          H  
ATOM  30259 1HZ  LYS D  21    -100.360   0.403 -82.475  1.00 40.280          H  
ATOM  30260 2HZ  LYS D  21    -100.350  -0.082 -80.898  1.00 40.280          H  
ATOM  30261 3HZ  LYS D  21     -99.605   1.323 -81.335  1.00 40.280          H  
ATOM  30262  N   PRO D  22     -92.718  -0.524 -81.173  1.00 23.670          N  
ATOM  30263  CA  PRO D  22     -91.863  -0.152 -82.294  1.00 23.390          C  
ATOM  30264  C   PRO D  22     -90.504  -0.870 -82.395  1.00 22.560          C  
ATOM  30265  O   PRO D  22     -89.930  -0.896 -83.481  1.00 22.430          O  
ATOM  30266  CB  PRO D  22     -91.679   1.357 -82.083  1.00 35.090          C  
ATOM  30267  CG  PRO D  22     -91.849   1.566 -80.610  1.00 35.090          C  
ATOM  30268  CD  PRO D  22     -92.907   0.578 -80.195  1.00 35.090          C  
ATOM  30269  HA  PRO D  22     -92.431  -0.327 -83.219  1.00 28.070          H  
ATOM  30270 1HB  PRO D  22     -90.685   1.666 -82.436  1.00 42.100          H  
ATOM  30271 2HB  PRO D  22     -92.416   1.913 -82.679  1.00 42.100          H  
ATOM  30272 1HG  PRO D  22     -90.895   1.397 -80.093  1.00 42.100          H  
ATOM  30273 2HG  PRO D  22     -92.138   2.608 -80.392  1.00 42.100          H  
ATOM  30274 1HD  PRO D  22     -92.730   0.294 -79.174  1.00 42.100          H  
ATOM  30275 2HD  PRO D  22     -93.879   1.055 -80.329  1.00 42.100          H  
ATOM  30276  N   GLN D  23     -89.996  -1.495 -81.317  1.00 22.050          N  
ATOM  30277  CA  GLN D  23     -88.673  -2.138 -81.344  1.00 21.280          C  
ATOM  30278  C   GLN D  23     -88.424  -3.127 -82.506  1.00 21.060          C  
ATOM  30279  O   GLN D  23     -87.299  -3.169 -83.017  1.00 20.700          O  
ATOM  30280  CB  GLN D  23     -88.353  -2.812 -79.990  1.00 30.100          C  
ATOM  30281  CG  GLN D  23     -86.956  -3.388 -79.858  1.00 30.100          C  
ATOM  30282  CD  GLN D  23     -85.875  -2.298 -79.853  1.00 30.100          C  
ATOM  30283  OE1 GLN D  23     -85.861  -1.364 -79.027  1.00 30.100          O  
ATOM  30284  NE2 GLN D  23     -84.951  -2.417 -80.795  1.00 30.100          N  
ATOM  30285  H   GLN D  23     -90.442  -1.426 -80.398  1.00 26.460          H  
ATOM  30286  HA  GLN D  23     -87.945  -1.335 -81.457  1.00 25.540          H  
ATOM  30287 1HB  GLN D  23     -88.395  -2.074 -79.220  1.00 36.120          H  
ATOM  30288 2HB  GLN D  23     -89.076  -3.573 -79.739  1.00 36.120          H  
ATOM  30289 1HG  GLN D  23     -86.898  -3.920 -78.912  1.00 36.120          H  
ATOM  30290 2HG  GLN D  23     -86.753  -4.075 -80.677  1.00 36.120          H  
ATOM  30291 1HE2 GLN D  23     -84.207  -1.746 -80.858  1.00 36.120          H  
ATOM  30292 2HE2 GLN D  23     -85.007  -3.180 -81.447  1.00 36.120          H  
ATOM  30293  N   PRO D  24     -89.391  -3.967 -82.955  1.00 21.310          N  
ATOM  30294  CA  PRO D  24     -89.246  -4.883 -84.071  1.00 21.190          C  
ATOM  30295  C   PRO D  24     -88.915  -4.135 -85.353  1.00 20.830          C  
ATOM  30296  O   PRO D  24     -88.340  -4.699 -86.291  1.00 20.750          O  
ATOM  30297  CB  PRO D  24     -90.617  -5.561 -84.154  1.00 31.790          C  
ATOM  30298  CG  PRO D  24     -91.177  -5.442 -82.765  1.00 31.790          C  
ATOM  30299  CD  PRO D  24     -90.692  -4.114 -82.275  1.00 31.790          C  
ATOM  30300  HA  PRO D  24     -88.458  -5.613 -83.836  1.00 25.430          H  
ATOM  30301 1HB  PRO D  24     -91.241  -5.048 -84.907  1.00 38.140          H  
ATOM  30302 2HB  PRO D  24     -90.504  -6.603 -84.488  1.00 38.140          H  
ATOM  30303 1HG  PRO D  24     -92.277  -5.489 -82.792  1.00 38.140          H  
ATOM  30304 2HG  PRO D  24     -90.837  -6.275 -82.135  1.00 38.140          H  
ATOM  30305 1HD  PRO D  24     -91.396  -3.377 -82.618  1.00 38.140          H  
ATOM  30306 2HD  PRO D  24     -90.598  -4.143 -81.209  1.00 38.140          H  
ATOM  30307  N   HIS D  25     -89.182  -2.828 -85.389  1.00 20.750          N  
ATOM  30308  CA  HIS D  25     -88.934  -2.131 -86.609  1.00 20.450          C  
ATOM  30309  C   HIS D  25     -87.655  -1.342 -86.561  1.00 19.960          C  
ATOM  30310  O   HIS D  25     -87.445  -0.411 -87.347  1.00 19.740          O  
ATOM  30311  CB  HIS D  25     -90.126  -1.230 -86.900  1.00 28.750          C  
ATOM  30312  CG  HIS D  25     -91.332  -2.019 -87.192  1.00 28.750          C  
ATOM  30313  ND1 HIS D  25     -91.548  -2.594 -88.425  1.00 28.750          N  
ATOM  30314  CD2 HIS D  25     -92.380  -2.381 -86.413  1.00 28.750          C  
ATOM  30315  CE1 HIS D  25     -92.687  -3.262 -88.402  1.00 28.750          C  
ATOM  30316  NE2 HIS D  25     -93.213  -3.151 -87.191  1.00 28.750          N  
ATOM  30317  H   HIS D  25     -89.577  -2.305 -84.608  1.00 24.900          H  
ATOM  30318  HA  HIS D  25     -88.857  -2.843 -87.428  1.00 24.540          H  
ATOM  30319 1HB  HIS D  25     -90.326  -0.598 -86.034  1.00 34.500          H  
ATOM  30320 2HB  HIS D  25     -89.920  -0.584 -87.741  1.00 34.500          H  
ATOM  30321  HD1 HIS D  25     -91.000  -2.394 -89.264  1.00 34.500          H  
ATOM  30322  HD2 HIS D  25     -92.631  -2.179 -85.367  1.00 34.500          H  
ATOM  30323  HE1 HIS D  25     -93.038  -3.787 -89.290  1.00 34.500          H  
ATOM  30324  N   SER D  26     -86.693  -1.886 -85.805  1.00 19.860          N  
ATOM  30325  CA  SER D  26     -85.342  -1.402 -85.897  1.00 19.530          C  
ATOM  30326  C   SER D  26     -84.831  -1.990 -87.207  1.00 19.570          C  
ATOM  30327  O   SER D  26     -83.896  -1.459 -87.815  1.00 19.460          O  
ATOM  30328  CB  SER D  26     -84.490  -1.911 -84.756  1.00 27.470          C  
ATOM  30329  OG  SER D  26     -84.235  -3.285 -84.908  1.00 27.470          O  
ATOM  30330  H   SER D  26     -86.919  -2.595 -85.096  1.00 23.830          H  
ATOM  30331  HA  SER D  26     -85.329  -0.312 -85.939  1.00 23.440          H  
ATOM  30332 1HB  SER D  26     -83.550  -1.360 -84.721  1.00 32.970          H  
ATOM  30333 2HB  SER D  26     -85.013  -1.739 -83.815  1.00 32.970          H  
ATOM  30334  HG  SER D  26     -83.763  -3.558 -84.119  1.00 32.970          H  
ATOM  30335  N   GLY D  27     -85.495  -3.082 -87.668  1.00 19.850          N  
ATOM  30336  CA  GLY D  27     -85.189  -3.738 -88.924  1.00 20.050          C  
ATOM  30337  C   GLY D  27     -85.579  -2.837 -90.087  1.00 20.010          C  
ATOM  30338  O   GLY D  27     -84.893  -2.801 -91.107  1.00 20.180          O  
ATOM  30339  H   GLY D  27     -86.249  -3.492 -87.104  1.00 23.820          H  
ATOM  30340 1HA  GLY D  27     -84.126  -3.974 -88.968  1.00 24.060          H  
ATOM  30341 2HA  GLY D  27     -85.736  -4.678 -88.983  1.00 24.060          H  
ATOM  30342  N   SER D  28     -86.701  -2.123 -89.930  1.00 19.870          N  
ATOM  30343  CA  SER D  28     -87.217  -1.213 -90.940  1.00 19.850          C  
ATOM  30344  C   SER D  28     -86.258  -0.044 -91.058  1.00 19.710          C  
ATOM  30345  O   SER D  28     -86.008   0.469 -92.147  1.00 19.850          O  
ATOM  30346  CB  SER D  28     -88.617  -0.734 -90.590  1.00 27.800          C  
ATOM  30347  OG  SER D  28     -89.554  -1.802 -90.620  1.00 27.800          O  
ATOM  30348  H   SER D  28     -87.212  -2.207 -89.065  1.00 23.840          H  
ATOM  30349  HA  SER D  28     -87.255  -1.731 -91.898  1.00 23.820          H  
ATOM  30350 1HB  SER D  28     -88.602  -0.284 -89.609  1.00 33.360          H  
ATOM  30351 2HB  SER D  28     -88.922   0.038 -91.293  1.00 33.360          H  
ATOM  30352  HG  SER D  28     -89.658  -2.026 -91.551  1.00 33.360          H  
ATOM  30353  N   VAL D  29     -85.705   0.378 -89.923  1.00 19.560          N  
ATOM  30354  CA  VAL D  29     -84.721   1.447 -89.949  1.00 19.540          C  
ATOM  30355  C   VAL D  29     -83.458   0.939 -90.661  1.00 19.770          C  
ATOM  30356  O   VAL D  29     -82.917   1.614 -91.534  1.00 20.010          O  
ATOM  30357  CB  VAL D  29     -84.363   1.935 -88.531  1.00 27.360          C  
ATOM  30358  CG1 VAL D  29     -83.216   2.954 -88.595  1.00 27.360          C  
ATOM  30359  CG2 VAL D  29     -85.590   2.543 -87.881  1.00 27.360          C  
ATOM  30360  H   VAL D  29     -86.027  -0.037 -89.045  1.00 23.470          H  
ATOM  30361  HA  VAL D  29     -85.129   2.285 -90.513  1.00 23.450          H  
ATOM  30362  HB  VAL D  29     -84.018   1.090 -87.941  1.00 32.840          H  
ATOM  30363 1HG1 VAL D  29     -82.963   3.278 -87.585  1.00 32.840          H  
ATOM  30364 2HG1 VAL D  29     -82.341   2.517 -89.055  1.00 32.840          H  
ATOM  30365 3HG1 VAL D  29     -83.531   3.814 -89.184  1.00 32.840          H  
ATOM  30366 1HG2 VAL D  29     -85.344   2.876 -86.873  1.00 32.840          H  
ATOM  30367 2HG2 VAL D  29     -85.930   3.390 -88.473  1.00 32.840          H  
ATOM  30368 3HG2 VAL D  29     -86.382   1.802 -87.830  1.00 32.840          H  
ATOM  30369  N   LEU D  30     -82.991  -0.269 -90.308  1.00 19.880          N  
ATOM  30370  CA  LEU D  30     -81.807  -0.861 -90.939  1.00 20.250          C  
ATOM  30371  C   LEU D  30     -81.987  -0.987 -92.447  1.00 20.440          C  
ATOM  30372  O   LEU D  30     -81.037  -0.804 -93.222  1.00 20.790          O  
ATOM  30373  CB  LEU D  30     -81.533  -2.267 -90.389  1.00 28.200          C  
ATOM  30374  CG  LEU D  30     -80.239  -2.994 -90.901  1.00 28.200          C  
ATOM  30375  CD1 LEU D  30     -79.005  -2.192 -90.500  1.00 28.200          C  
ATOM  30376  CD2 LEU D  30     -80.196  -4.398 -90.316  1.00 28.200          C  
ATOM  30377  H   LEU D  30     -83.446  -0.778 -89.545  1.00 23.860          H  
ATOM  30378  HA  LEU D  30     -80.968  -0.204 -90.737  1.00 24.300          H  
ATOM  30379 1HB  LEU D  30     -81.499  -2.212 -89.307  1.00 33.840          H  
ATOM  30380 2HB  LEU D  30     -82.375  -2.897 -90.659  1.00 33.840          H  
ATOM  30381  HG  LEU D  30     -80.256  -3.067 -91.994  1.00 33.840          H  
ATOM  30382 1HD1 LEU D  30     -78.108  -2.706 -90.849  1.00 33.840          H  
ATOM  30383 2HD1 LEU D  30     -79.037  -1.206 -90.943  1.00 33.840          H  
ATOM  30384 3HD1 LEU D  30     -78.984  -2.108 -89.428  1.00 33.840          H  
ATOM  30385 1HD2 LEU D  30     -79.302  -4.914 -90.669  1.00 33.840          H  
ATOM  30386 2HD2 LEU D  30     -80.178  -4.341 -89.240  1.00 33.840          H  
ATOM  30387 3HD2 LEU D  30     -81.082  -4.947 -90.633  1.00 33.840          H  
ATOM  30388  N   ALA D  31     -83.213  -1.299 -92.854  1.00 20.280          N  
ATOM  30389  CA  ALA D  31     -83.581  -1.463 -94.239  1.00 20.490          C  
ATOM  30390  C   ALA D  31     -83.323  -0.199 -95.063  1.00 20.130          C  
ATOM  30391  O   ALA D  31     -83.200  -0.271 -96.292  1.00 20.190          O  
ATOM  30392  CB  ALA D  31     -85.037  -1.850 -94.377  1.00 28.600          C  
ATOM  30393  H   ALA D  31     -83.915  -1.507 -92.140  1.00 24.340          H  
ATOM  30394  HA  ALA D  31     -82.996  -2.277 -94.624  1.00 24.590          H  
ATOM  30395 1HB  ALA D  31     -85.268  -2.016 -95.425  1.00 34.320          H  
ATOM  30396 2HB  ALA D  31     -85.219  -2.762 -93.809  1.00 34.320          H  
ATOM  30397 3HB  ALA D  31     -85.657  -1.057 -93.993  1.00 34.320          H  
ATOM  30398  N   LEU D  32     -83.330   0.985 -94.440  1.00 19.780          N  
ATOM  30399  CA  LEU D  32     -83.168   2.184 -95.231  1.00 19.720          C  
ATOM  30400  C   LEU D  32     -81.831   2.207 -95.987  1.00 20.260          C  
ATOM  30401  O   LEU D  32     -81.873   2.400 -97.200  1.00 21.030          O  
ATOM  30402  CB  LEU D  32     -83.403   3.448 -94.370  1.00 27.630          C  
ATOM  30403  CG  LEU D  32     -83.137   4.833 -95.043  1.00 27.630          C  
ATOM  30404  CD1 LEU D  32     -84.082   5.038 -96.229  1.00 27.630          C  
ATOM  30405  CD2 LEU D  32     -83.328   5.931 -93.997  1.00 27.630          C  
ATOM  30406  H   LEU D  32     -83.379   1.060 -93.417  1.00 23.740          H  
ATOM  30407  HA  LEU D  32     -83.956   2.176 -95.977  1.00 23.660          H  
ATOM  30408 1HB  LEU D  32     -84.459   3.444 -94.108  1.00 33.160          H  
ATOM  30409 2HB  LEU D  32     -82.872   3.392 -93.434  1.00 33.160          H  
ATOM  30410  HG  LEU D  32     -82.113   4.870 -95.419  1.00 33.160          H  
ATOM  30411 1HD1 LEU D  32     -83.882   6.008 -96.685  1.00 33.160          H  
ATOM  30412 2HD1 LEU D  32     -83.925   4.261 -96.976  1.00 33.160          H  
ATOM  30413 3HD1 LEU D  32     -85.114   5.007 -95.885  1.00 33.160          H  
ATOM  30414 1HD2 LEU D  32     -83.136   6.906 -94.449  1.00 33.160          H  
ATOM  30415 2HD2 LEU D  32     -84.352   5.903 -93.621  1.00 33.160          H  
ATOM  30416 3HD2 LEU D  32     -82.634   5.771 -93.172  1.00 33.160          H  
ATOM  30417  N   PRO D  33     -80.632   2.106 -95.342  1.00 19.960          N  
ATOM  30418  CA  PRO D  33     -79.358   1.959 -96.027  1.00 20.590          C  
ATOM  30419  C   PRO D  33     -79.186   0.594 -96.708  1.00 21.590          C  
ATOM  30420  O   PRO D  33     -78.483   0.478 -97.721  1.00 22.050          O  
ATOM  30421  CB  PRO D  33     -78.344   2.158 -94.884  1.00 30.880          C  
ATOM  30422  CG  PRO D  33     -79.088   1.816 -93.624  1.00 30.880          C  
ATOM  30423  CD  PRO D  33     -80.499   2.277 -93.879  1.00 30.880          C  
ATOM  30424  HA  PRO D  33     -79.264   2.765 -96.769  1.00 24.710          H  
ATOM  30425 1HB  PRO D  33     -77.470   1.513 -95.035  1.00 37.060          H  
ATOM  30426 2HB  PRO D  33     -77.989   3.193 -94.874  1.00 37.060          H  
ATOM  30427 1HG  PRO D  33     -79.027   0.734 -93.420  1.00 37.060          H  
ATOM  30428 2HG  PRO D  33     -78.631   2.322 -92.761  1.00 37.060          H  
ATOM  30429 1HD  PRO D  33     -81.168   1.660 -93.313  1.00 37.060          H  
ATOM  30430 2HD  PRO D  33     -80.586   3.336 -93.608  1.00 37.060          H  
ATOM  30431  N   LEU D  34     -79.912  -0.435 -96.230  1.00 22.050          N  
ATOM  30432  CA  LEU D  34     -79.835  -1.761 -96.839  1.00 23.110          C  
ATOM  30433  C   LEU D  34     -80.192  -1.706 -98.318  1.00 23.830          C  
ATOM  30434  O   LEU D  34     -79.547  -2.337 -99.152  1.00 23.840          O  
ATOM  30435  CB  LEU D  34     -80.782  -2.715 -96.126  1.00 31.930          C  
ATOM  30436  CG  LEU D  34     -80.826  -4.196 -96.532  1.00 31.930          C  
ATOM  30437  CD1 LEU D  34     -79.474  -4.842 -96.308  1.00 31.930          C  
ATOM  30438  CD2 LEU D  34     -81.914  -4.882 -95.689  1.00 31.930          C  
ATOM  30439  H   LEU D  34     -80.471  -0.359 -95.370  1.00 26.460          H  
ATOM  30440  HA  LEU D  34     -78.814  -2.114 -96.734  1.00 27.730          H  
ATOM  30441 1HB  LEU D  34     -80.617  -2.643 -95.051  1.00 38.320          H  
ATOM  30442 2HB  LEU D  34     -81.760  -2.351 -96.359  1.00 38.320          H  
ATOM  30443  HG  LEU D  34     -81.073  -4.288 -97.591  1.00 38.320          H  
ATOM  30444 1HD1 LEU D  34     -79.523  -5.893 -96.591  1.00 38.320          H  
ATOM  30445 2HD1 LEU D  34     -78.733  -4.348 -96.919  1.00 38.320          H  
ATOM  30446 3HD1 LEU D  34     -79.197  -4.761 -95.255  1.00 38.320          H  
ATOM  30447 1HD2 LEU D  34     -81.973  -5.938 -95.960  1.00 38.320          H  
ATOM  30448 2HD2 LEU D  34     -81.670  -4.793 -94.627  1.00 38.320          H  
ATOM  30449 3HD2 LEU D  34     -82.875  -4.406 -95.882  1.00 38.320          H  
ATOM  30450  N   ARG D  35     -81.211  -0.922 -98.660  1.00 24.470          N  
ATOM  30451  CA  ARG D  35     -81.659  -0.790-100.048  1.00 25.230          C  
ATOM  30452  C   ARG D  35     -80.591  -0.216-100.988  1.00 25.110          C  
ATOM  30453  O   ARG D  35     -80.635  -0.452-102.200  1.00 25.850          O  
ATOM  30454  CB  ARG D  35     -82.929   0.033-100.136  1.00 35.020          C  
ATOM  30455  CG  ARG D  35     -84.146  -0.678 -99.574  1.00 35.020          C  
ATOM  30456  CD  ARG D  35     -85.399   0.084 -99.750  1.00 35.020          C  
ATOM  30457  NE  ARG D  35     -86.490  -0.548 -99.013  1.00 35.020          N  
ATOM  30458  CZ  ARG D  35     -86.799  -0.289 -97.723  1.00 35.020          C  
ATOM  30459  NH1 ARG D  35     -86.113   0.602 -97.055  1.00 35.020          N  
ATOM  30460  NH2 ARG D  35     -87.790  -0.935 -97.134  1.00 35.020          N  
ATOM  30461  H   ARG D  35     -81.724  -0.445 -97.909  1.00 29.360          H  
ATOM  30462  HA  ARG D  35     -81.907  -1.789-100.403  1.00 30.280          H  
ATOM  30463 1HB  ARG D  35     -82.796   0.958 -99.570  1.00 42.020          H  
ATOM  30464 2HB  ARG D  35     -83.129   0.301-101.171  1.00 42.020          H  
ATOM  30465 1HG  ARG D  35     -84.263  -1.631-100.087  1.00 42.020          H  
ATOM  30466 2HG  ARG D  35     -84.001  -0.865 -98.521  1.00 42.020          H  
ATOM  30467 1HD  ARG D  35     -85.276   1.109 -99.410  1.00 42.020          H  
ATOM  30468 2HD  ARG D  35     -85.666   0.089-100.807  1.00 42.020          H  
ATOM  30469  HE  ARG D  35     -87.041  -1.244 -99.499  1.00 42.020          H  
ATOM  30470 1HH1 ARG D  35     -85.363   1.099 -97.518  1.00 42.020          H  
ATOM  30471 2HH1 ARG D  35     -86.335   0.787 -96.089  1.00 42.020          H  
ATOM  30472 1HH2 ARG D  35     -88.322  -1.625 -97.648  1.00 42.020          H  
ATOM  30473 2HH2 ARG D  35     -88.017  -0.740 -96.170  1.00 42.020          H  
ATOM  30474  N   SER D  36     -79.624   0.535-100.450  1.00 24.210          N  
ATOM  30475  CA  SER D  36     -78.554   1.130-101.244  1.00 23.960          C  
ATOM  30476  C   SER D  36     -77.361   0.178-101.260  1.00 24.580          C  
ATOM  30477  O   SER D  36     -76.305   0.489-101.826  1.00 24.490          O  
ATOM  30478  CB  SER D  36     -78.136   2.477-100.683  1.00 33.640          C  
ATOM  30479  OG  SER D  36     -79.178   3.407-100.747  1.00 33.640          O  
ATOM  30480  H   SER D  36     -79.559   0.674 -99.441  1.00 29.050          H  
ATOM  30481  HA  SER D  36     -78.905   1.265-102.267  1.00 28.750          H  
ATOM  30482 1HB  SER D  36     -77.840   2.347 -99.646  1.00 40.370          H  
ATOM  30483 2HB  SER D  36     -77.273   2.851-101.229  1.00 40.370          H  
ATOM  30484  HG  SER D  36     -78.807   4.242-100.462  1.00 40.370          H  
ATOM  30485  N   ARG D  37     -77.551  -0.972-100.598  1.00 25.250          N  
ATOM  30486  CA  ARG D  37     -76.611  -2.049-100.398  1.00 25.930          C  
ATOM  30487  C   ARG D  37     -75.381  -1.584 -99.634  1.00 26.070          C  
ATOM  30488  O   ARG D  37     -74.279  -2.113 -99.832  1.00 26.520          O  
ATOM  30489  CB  ARG D  37     -76.226  -2.646-101.753  1.00 36.030          C  
ATOM  30490  CG  ARG D  37     -77.226  -3.675-102.341  1.00 36.030          C  
ATOM  30491  CD  ARG D  37     -78.553  -3.060-102.779  1.00 36.030          C  
ATOM  30492  NE  ARG D  37     -79.348  -4.027-103.545  1.00 36.030          N  
ATOM  30493  CZ  ARG D  37     -80.628  -3.873-103.992  1.00 36.030          C  
ATOM  30494  NH1 ARG D  37     -81.342  -2.777-103.761  1.00 36.030          N  
ATOM  30495  NH2 ARG D  37     -81.178  -4.862-104.686  1.00 36.030          N  
ATOM  30496  H   ARG D  37     -78.462  -1.139-100.181  1.00 30.300          H  
ATOM  30497  HA  ARG D  37     -77.110  -2.824 -99.812  1.00 31.120          H  
ATOM  30498 1HB  ARG D  37     -76.103  -1.866-102.493  1.00 43.240          H  
ATOM  30499 2HB  ARG D  37     -75.270  -3.152-101.666  1.00 43.240          H  
ATOM  30500 1HG  ARG D  37     -76.777  -4.154-103.208  1.00 43.240          H  
ATOM  30501 2HG  ARG D  37     -77.445  -4.430-101.586  1.00 43.240          H  
ATOM  30502 1HD  ARG D  37     -79.129  -2.780-101.900  1.00 43.240          H  
ATOM  30503 2HD  ARG D  37     -78.376  -2.180-103.399  1.00 43.240          H  
ATOM  30504  HE  ARG D  37     -78.892  -4.894-103.775  1.00 43.240          H  
ATOM  30505 1HH1 ARG D  37     -80.966  -1.982-103.218  1.00 43.240          H  
ATOM  30506 2HH1 ARG D  37     -82.284  -2.710-104.116  1.00 43.240          H  
ATOM  30507 1HH2 ARG D  37     -80.651  -5.704-104.872  1.00 43.240          H  
ATOM  30508 2HH2 ARG D  37     -82.123  -4.776-105.028  1.00 43.240          H  
ATOM  30509  N   LYS D  38     -75.569  -0.651 -98.683  1.00 25.720          N  
ATOM  30510  CA  LYS D  38     -74.427  -0.178 -97.911  1.00 25.870          C  
ATOM  30511  C   LYS D  38     -73.795  -1.303 -97.113  1.00 25.520          C  
ATOM  30512  O   LYS D  38     -72.574  -1.366 -96.987  1.00 25.860          O  
ATOM  30513  CB  LYS D  38     -74.790   1.010 -97.025  1.00 36.160          C  
ATOM  30514  CG  LYS D  38     -75.026   2.303 -97.821  1.00 36.160          C  
ATOM  30515  CD  LYS D  38     -75.358   3.492 -96.919  1.00 36.160          C  
ATOM  30516  CE  LYS D  38     -75.504   4.785 -97.722  1.00 36.160          C  
ATOM  30517  NZ  LYS D  38     -75.828   5.960 -96.849  1.00 36.160          N  
ATOM  30518  H   LYS D  38     -76.504  -0.270 -98.479  1.00 30.860          H  
ATOM  30519  HA  LYS D  38     -73.678   0.180 -98.613  1.00 31.040          H  
ATOM  30520 1HB  LYS D  38     -75.692   0.779 -96.466  1.00 43.390          H  
ATOM  30521 2HB  LYS D  38     -73.987   1.183 -96.299  1.00 43.390          H  
ATOM  30522 1HG  LYS D  38     -74.140   2.525 -98.408  1.00 43.390          H  
ATOM  30523 2HG  LYS D  38     -75.847   2.136 -98.505  1.00 43.390          H  
ATOM  30524 1HD  LYS D  38     -76.289   3.299 -96.429  1.00 43.390          H  
ATOM  30525 2HD  LYS D  38     -74.587   3.614 -96.162  1.00 43.390          H  
ATOM  30526 1HE  LYS D  38     -74.569   4.983 -98.246  1.00 43.390          H  
ATOM  30527 2HE  LYS D  38     -76.301   4.658 -98.455  1.00 43.390          H  
ATOM  30528 1HZ  LYS D  38     -75.913   6.793 -97.419  1.00 43.390          H  
ATOM  30529 2HZ  LYS D  38     -76.698   5.800 -96.362  1.00 43.390          H  
ATOM  30530 3HZ  LYS D  38     -75.088   6.094 -96.174  1.00 43.390          H  
ATOM  30531  N   ILE D  39     -74.620  -2.235 -96.641  1.00 24.900          N  
ATOM  30532  CA  ILE D  39     -74.156  -3.365 -95.855  1.00 24.640          C  
ATOM  30533  C   ILE D  39     -73.197  -4.252 -96.658  1.00 24.700          C  
ATOM  30534  O   ILE D  39     -72.412  -5.014 -96.089  1.00 24.430          O  
ATOM  30535  CB  ILE D  39     -75.354  -4.190 -95.330  1.00 34.600          C  
ATOM  30536  CG1 ILE D  39     -74.896  -5.089 -94.141  1.00 34.600          C  
ATOM  30537  CG2 ILE D  39     -75.934  -5.056 -96.477  1.00 34.600          C  
ATOM  30538  CD1 ILE D  39     -76.041  -5.681 -93.312  1.00 34.600          C  
ATOM  30539  H   ILE D  39     -75.608  -2.116 -96.792  1.00 29.880          H  
ATOM  30540  HA  ILE D  39     -73.618  -2.981 -94.996  1.00 29.570          H  
ATOM  30541  HB  ILE D  39     -76.122  -3.510 -94.961  1.00 41.520          H  
ATOM  30542 1HG1 ILE D  39     -74.298  -5.912 -94.530  1.00 41.520          H  
ATOM  30543 2HG1 ILE D  39     -74.267  -4.490 -93.477  1.00 41.520          H  
ATOM  30544 1HG2 ILE D  39     -76.777  -5.622 -96.118  1.00 41.520          H  
ATOM  30545 2HG2 ILE D  39     -76.256  -4.415 -97.295  1.00 41.520          H  
ATOM  30546 3HG2 ILE D  39     -75.188  -5.759 -96.843  1.00 41.520          H  
ATOM  30547 1HD1 ILE D  39     -75.627  -6.286 -92.506  1.00 41.520          H  
ATOM  30548 2HD1 ILE D  39     -76.637  -4.871 -92.887  1.00 41.520          H  
ATOM  30549 3HD1 ILE D  39     -76.674  -6.307 -93.931  1.00 41.520          H  
ATOM  30550  N   ARG D  40     -73.283  -4.218 -97.994  1.00 25.140          N  
ATOM  30551  CA  ARG D  40     -72.373  -5.013 -98.790  1.00 25.270          C  
ATOM  30552  C   ARG D  40     -71.091  -4.212 -98.958  1.00 25.270          C  
ATOM  30553  O   ARG D  40     -69.988  -4.761 -98.919  1.00 25.080          O  
ATOM  30554  CB  ARG D  40     -72.980  -5.353-100.139  1.00 35.330          C  
ATOM  30555  CG  ARG D  40     -74.163  -6.303-100.064  1.00 35.330          C  
ATOM  30556  CD  ARG D  40     -74.726  -6.604-101.395  1.00 35.330          C  
ATOM  30557  NE  ARG D  40     -75.878  -7.493-101.298  1.00 35.330          N  
ATOM  30558  CZ  ARG D  40     -76.639  -7.907-102.336  1.00 35.330          C  
ATOM  30559  NH1 ARG D  40     -76.370  -7.511-103.566  1.00 35.330          N  
ATOM  30560  NH2 ARG D  40     -77.660  -8.722-102.112  1.00 35.330          N  
ATOM  30561  H   ARG D  40     -73.917  -3.576 -98.464  1.00 30.170          H  
ATOM  30562  HA  ARG D  40     -72.147  -5.938 -98.262  1.00 30.320          H  
ATOM  30563 1HB  ARG D  40     -73.314  -4.439-100.626  1.00 42.390          H  
ATOM  30564 2HB  ARG D  40     -72.222  -5.806-100.776  1.00 42.390          H  
ATOM  30565 1HG  ARG D  40     -73.849  -7.237 -99.601  1.00 42.390          H  
ATOM  30566 2HG  ARG D  40     -74.948  -5.846 -99.462  1.00 42.390          H  
ATOM  30567 1HD  ARG D  40     -75.039  -5.682-101.872  1.00 42.390          H  
ATOM  30568 2HD  ARG D  40     -73.966  -7.092-102.005  1.00 42.390          H  
ATOM  30569  HE  ARG D  40     -76.125  -7.830-100.375  1.00 42.390          H  
ATOM  30570 1HH1 ARG D  40     -75.591  -6.896-103.744  1.00 42.390          H  
ATOM  30571 2HH1 ARG D  40     -76.941  -7.830-104.337  1.00 42.390          H  
ATOM  30572 1HH2 ARG D  40     -77.865  -9.029-101.169  1.00 42.390          H  
ATOM  30573 2HH2 ARG D  40     -78.233  -9.042-102.878  1.00 42.390          H  
ATOM  30574  N   LYS D  41     -71.255  -2.893 -99.123  1.00 25.510          N  
ATOM  30575  CA  LYS D  41     -70.134  -1.975 -99.277  1.00 25.580          C  
ATOM  30576  C   LYS D  41     -69.251  -1.966 -98.027  1.00 24.950          C  
ATOM  30577  O   LYS D  41     -68.031  -1.840 -98.145  1.00 24.860          O  
ATOM  30578  CB  LYS D  41     -70.620  -0.561 -99.596  1.00 35.780          C  
ATOM  30579  CG  LYS D  41     -71.243  -0.427-100.980  1.00 35.780          C  
ATOM  30580  CD  LYS D  41     -71.749   0.984-101.255  1.00 35.780          C  
ATOM  30581  CE  LYS D  41     -72.429   1.053-102.625  1.00 35.780          C  
ATOM  30582  NZ  LYS D  41     -72.977   2.404-102.923  1.00 35.780          N  
ATOM  30583  H   LYS D  41     -72.212  -2.538 -99.198  1.00 30.610          H  
ATOM  30584  HA  LYS D  41     -69.522  -2.321-100.109  1.00 30.700          H  
ATOM  30585 1HB  LYS D  41     -71.339  -0.242 -98.856  1.00 42.940          H  
ATOM  30586 2HB  LYS D  41     -69.778   0.121 -99.542  1.00 42.940          H  
ATOM  30587 1HG  LYS D  41     -70.504  -0.699-101.732  1.00 42.940          H  
ATOM  30588 2HG  LYS D  41     -72.083  -1.121-101.057  1.00 42.940          H  
ATOM  30589 1HD  LYS D  41     -72.467   1.274-100.487  1.00 42.940          H  
ATOM  30590 2HD  LYS D  41     -70.915   1.685-101.233  1.00 42.940          H  
ATOM  30591 1HE  LYS D  41     -71.705   0.788-103.394  1.00 42.940          H  
ATOM  30592 2HE  LYS D  41     -73.251   0.330-102.647  1.00 42.940          H  
ATOM  30593 1HZ  LYS D  41     -73.417   2.393-103.833  1.00 42.940          H  
ATOM  30594 2HZ  LYS D  41     -73.664   2.651-102.226  1.00 42.940          H  
ATOM  30595 3HZ  LYS D  41     -72.234   3.084-102.920  1.00 42.940          H  
ATOM  30596  N   GLN D  42     -69.869  -2.134 -96.837  1.00 24.540          N  
ATOM  30597  CA  GLN D  42     -69.147  -2.122 -95.563  1.00 23.960          C  
ATOM  30598  C   GLN D  42     -68.435  -0.805 -95.416  1.00 23.300          C  
ATOM  30599  O   GLN D  42     -67.209  -0.734 -95.522  1.00 23.090          O  
ATOM  30600  CB  GLN D  42     -68.154  -3.291 -95.454  1.00 33.780          C  
ATOM  30601  CG  GLN D  42     -68.783  -4.663 -95.363  1.00 33.780          C  
ATOM  30602  CD  GLN D  42     -69.365  -4.959 -93.975  1.00 33.780          C  
ATOM  30603  OE1 GLN D  42     -68.604  -4.997 -93.001  1.00 33.780          O  
ATOM  30604  NE2 GLN D  42     -70.673  -5.183 -93.877  1.00 33.780          N  
ATOM  30605  H   GLN D  42     -70.891  -2.178 -96.838  1.00 29.450          H  
ATOM  30606  HA  GLN D  42     -69.871  -2.199 -94.754  1.00 28.750          H  
ATOM  30607 1HB  GLN D  42     -67.472  -3.295 -96.295  1.00 40.530          H  
ATOM  30608 2HB  GLN D  42     -67.559  -3.165 -94.565  1.00 40.530          H  
ATOM  30609 1HG  GLN D  42     -69.597  -4.718 -96.093  1.00 40.530          H  
ATOM  30610 2HG  GLN D  42     -68.030  -5.413 -95.592  1.00 40.530          H  
ATOM  30611 1HE2 GLN D  42     -71.083  -5.406 -92.995  1.00 40.530          H  
ATOM  30612 2HE2 GLN D  42     -71.271  -5.147 -94.708  1.00 40.530          H  
ATOM  30613  N   LEU D  43     -69.207   0.262 -95.284  1.00 23.050          N  
ATOM  30614  CA  LEU D  43     -68.605   1.571 -95.251  1.00 22.460          C  
ATOM  30615  C   LEU D  43     -67.978   1.813 -93.898  1.00 22.440          C  
ATOM  30616  O   LEU D  43     -68.548   1.473 -92.867  1.00 22.360          O  
ATOM  30617  CB  LEU D  43     -69.681   2.625 -95.526  1.00 31.680          C  
ATOM  30618  CG  LEU D  43     -70.403   2.530 -96.913  1.00 31.680          C  
ATOM  30619  CD1 LEU D  43     -71.501   3.562 -96.958  1.00 31.680          C  
ATOM  30620  CD2 LEU D  43     -69.424   2.742 -98.061  1.00 31.680          C  
ATOM  30621  H   LEU D  43     -70.223   0.155 -95.144  1.00 27.660          H  
ATOM  30622  HA  LEU D  43     -67.818   1.621 -95.997  1.00 26.950          H  
ATOM  30623 1HB  LEU D  43     -70.449   2.520 -94.756  1.00 38.020          H  
ATOM  30624 2HB  LEU D  43     -69.233   3.614 -95.432  1.00 38.020          H  
ATOM  30625  HG  LEU D  43     -70.866   1.542 -97.011  1.00 38.020          H  
ATOM  30626 1HD1 LEU D  43     -72.023   3.487 -97.906  1.00 38.020          H  
ATOM  30627 2HD1 LEU D  43     -72.194   3.374 -96.141  1.00 38.020          H  
ATOM  30628 3HD1 LEU D  43     -71.076   4.559 -96.856  1.00 38.020          H  
ATOM  30629 1HD2 LEU D  43     -69.962   2.674 -99.005  1.00 38.020          H  
ATOM  30630 2HD2 LEU D  43     -68.967   3.729 -97.977  1.00 38.020          H  
ATOM  30631 3HD2 LEU D  43     -68.651   1.981 -98.042  1.00 38.020          H  
ATOM  30632  N   ARG D  44     -66.815   2.446 -93.887  1.00 22.640          N  
ATOM  30633  CA  ARG D  44     -66.149   2.735 -92.628  1.00 22.750          C  
ATOM  30634  C   ARG D  44     -67.053   3.597 -91.780  1.00 22.970          C  
ATOM  30635  O   ARG D  44     -67.621   4.556 -92.306  1.00 23.100          O  
ATOM  30636  CB  ARG D  44     -64.815   3.423 -92.899  1.00 31.810          C  
ATOM  30637  CG  ARG D  44     -64.854   4.786 -93.533  1.00 31.810          C  
ATOM  30638  CD  ARG D  44     -63.465   5.270 -93.798  1.00 31.810          C  
ATOM  30639  NE  ARG D  44     -62.737   5.564 -92.542  1.00 31.810          N  
ATOM  30640  CZ  ARG D  44     -61.414   5.848 -92.442  1.00 31.810          C  
ATOM  30641  NH1 ARG D  44     -60.637   5.864 -93.508  1.00 31.810          N  
ATOM  30642  NH2 ARG D  44     -60.916   6.126 -91.252  1.00 31.810          N  
ATOM  30643  H   ARG D  44     -66.396   2.720 -94.761  1.00 27.170          H  
ATOM  30644  HA  ARG D  44     -65.964   1.815 -92.091  1.00 27.300          H  
ATOM  30645 1HB  ARG D  44     -64.302   3.581 -92.005  1.00 38.170          H  
ATOM  30646 2HB  ARG D  44     -64.195   2.778 -93.519  1.00 38.170          H  
ATOM  30647 1HG  ARG D  44     -65.406   4.755 -94.470  1.00 38.170          H  
ATOM  30648 2HG  ARG D  44     -65.324   5.497 -92.855  1.00 38.170          H  
ATOM  30649 1HD  ARG D  44     -62.918   4.502 -94.343  1.00 38.170          H  
ATOM  30650 2HD  ARG D  44     -63.510   6.183 -94.391  1.00 38.170          H  
ATOM  30651  HE  ARG D  44     -63.280   5.592 -91.673  1.00 38.170          H  
ATOM  30652 1HH1 ARG D  44     -61.018   5.661 -94.418  1.00 38.170          H  
ATOM  30653 2HH1 ARG D  44     -59.656   6.086 -93.415  1.00 38.170          H  
ATOM  30654 1HH2 ARG D  44     -61.541   6.115 -90.448  1.00 38.170          H  
ATOM  30655 2HH2 ARG D  44     -59.943   6.376 -91.144  1.00 38.170          H  
ATOM  30656  N   SER D  45     -67.172   3.317 -90.469  1.00 23.030          N  
ATOM  30657  CA  SER D  45     -68.059   4.194 -89.697  1.00 23.290          C  
ATOM  30658  C   SER D  45     -67.617   4.697 -88.315  1.00 22.670          C  
ATOM  30659  O   SER D  45     -66.759   5.585 -88.218  1.00 22.630          O  
ATOM  30660  CB  SER D  45     -69.414   3.529 -89.591  1.00 32.500          C  
ATOM  30661  OG  SER D  45     -70.292   4.296 -88.830  1.00 32.500          O  
ATOM  30662  H   SER D  45     -66.741   2.474 -90.061  1.00 27.640          H  
ATOM  30663  HA  SER D  45     -68.214   5.091 -90.295  1.00 27.950          H  
ATOM  30664 1HB  SER D  45     -69.820   3.411 -90.599  1.00 39.000          H  
ATOM  30665 2HB  SER D  45     -69.326   2.552 -89.183  1.00 39.000          H  
ATOM  30666  HG  SER D  45     -71.153   3.880 -88.930  1.00 39.000          H  
ATOM  30667  N   VAL D  46     -68.176   4.120 -87.265  1.00 22.240          N  
ATOM  30668  CA  VAL D  46     -68.052   4.621 -85.898  1.00 21.740          C  
ATOM  30669  C   VAL D  46     -66.629   4.791 -85.362  1.00 21.300          C  
ATOM  30670  O   VAL D  46     -66.375   5.718 -84.591  1.00 21.230          O  
ATOM  30671  CB  VAL D  46     -68.903   3.778 -84.957  1.00 30.640          C  
ATOM  30672  CG1 VAL D  46     -68.615   4.154 -83.614  1.00 30.640          C  
ATOM  30673  CG2 VAL D  46     -70.381   4.020 -85.266  1.00 30.640          C  
ATOM  30674  H   VAL D  46     -68.823   3.371 -87.449  1.00 26.690          H  
ATOM  30675  HA  VAL D  46     -68.508   5.610 -85.895  1.00 26.090          H  
ATOM  30676  HB  VAL D  46     -68.675   2.745 -85.065  1.00 36.760          H  
ATOM  30677 1HG1 VAL D  46     -69.234   3.609 -82.936  1.00 36.760          H  
ATOM  30678 2HG1 VAL D  46     -67.583   3.955 -83.379  1.00 36.760          H  
ATOM  30679 3HG1 VAL D  46     -68.818   5.207 -83.531  1.00 36.760          H  
ATOM  30680 1HG2 VAL D  46     -70.987   3.429 -84.601  1.00 36.760          H  
ATOM  30681 2HG2 VAL D  46     -70.619   5.074 -85.135  1.00 36.760          H  
ATOM  30682 3HG2 VAL D  46     -70.601   3.728 -86.284  1.00 36.760          H  
ATOM  30683  N   VAL D  47     -65.727   3.888 -85.680  1.00 21.070          N  
ATOM  30684  CA  VAL D  47     -64.353   4.039 -85.236  1.00 20.670          C  
ATOM  30685  C   VAL D  47     -63.760   5.328 -85.783  1.00 20.930          C  
ATOM  30686  O   VAL D  47     -62.939   5.946 -85.103  1.00 20.660          O  
ATOM  30687  CB  VAL D  47     -63.502   2.830 -85.625  1.00 29.100          C  
ATOM  30688  CG1 VAL D  47     -61.992   3.097 -85.404  1.00 29.100          C  
ATOM  30689  CG2 VAL D  47     -63.910   1.667 -84.752  1.00 29.100          C  
ATOM  30690  H   VAL D  47     -65.992   3.130 -86.285  1.00 25.280          H  
ATOM  30691  HA  VAL D  47     -64.351   4.101 -84.148  1.00 24.800          H  
ATOM  30692  HB  VAL D  47     -63.670   2.614 -86.640  1.00 34.920          H  
ATOM  30693 1HG1 VAL D  47     -61.411   2.217 -85.677  1.00 34.920          H  
ATOM  30694 2HG1 VAL D  47     -61.649   3.931 -86.016  1.00 34.920          H  
ATOM  30695 3HG1 VAL D  47     -61.809   3.333 -84.356  1.00 34.920          H  
ATOM  30696 1HG2 VAL D  47     -63.336   0.784 -85.012  1.00 34.920          H  
ATOM  30697 2HG2 VAL D  47     -63.716   1.929 -83.721  1.00 34.920          H  
ATOM  30698 3HG2 VAL D  47     -64.953   1.464 -84.875  1.00 34.920          H  
ATOM  30699  N   SER D  48     -64.082   5.692 -87.041  1.00 21.480          N  
ATOM  30700  CA  SER D  48     -63.544   6.910 -87.628  1.00 21.820          C  
ATOM  30701  C   SER D  48     -64.064   8.094 -86.831  1.00 21.920          C  
ATOM  30702  O   SER D  48     -63.323   9.045 -86.568  1.00 22.100          O  
ATOM  30703  CB  SER D  48     -63.982   7.084 -89.077  1.00 30.410          C  
ATOM  30704  OG  SER D  48     -63.465   6.095 -89.931  1.00 30.410          O  
ATOM  30705  H   SER D  48     -64.789   5.187 -87.571  1.00 25.780          H  
ATOM  30706  HA  SER D  48     -62.456   6.885 -87.570  1.00 26.180          H  
ATOM  30707 1HB  SER D  48     -65.062   7.076 -89.130  1.00 36.490          H  
ATOM  30708 2HB  SER D  48     -63.658   8.062 -89.425  1.00 36.490          H  
ATOM  30709  HG  SER D  48     -63.862   6.298 -90.782  1.00 36.490          H  
ATOM  30710  N   ARG D  49     -65.352   8.031 -86.454  1.00 21.880          N  
ATOM  30711  CA  ARG D  49     -65.965   9.084 -85.643  1.00 22.040          C  
ATOM  30712  C   ARG D  49     -65.200   9.274 -84.345  1.00 21.540          C  
ATOM  30713  O   ARG D  49     -64.835  10.403 -83.992  1.00 21.550          O  
ATOM  30714  CB  ARG D  49     -67.411   8.772 -85.292  1.00 30.790          C  
ATOM  30715  CG  ARG D  49     -68.087   9.819 -84.419  1.00 30.790          C  
ATOM  30716  CD  ARG D  49     -69.470   9.450 -84.100  1.00 30.790          C  
ATOM  30717  NE  ARG D  49     -70.052  10.379 -83.144  1.00 30.790          N  
ATOM  30718  CZ  ARG D  49     -71.209  10.186 -82.478  1.00 30.790          C  
ATOM  30719  NH1 ARG D  49     -71.916   9.092 -82.664  1.00 30.790          N  
ATOM  30720  NH2 ARG D  49     -71.635  11.103 -81.625  1.00 30.790          N  
ATOM  30721  H   ARG D  49     -65.895   7.227 -86.786  1.00 26.260          H  
ATOM  30722  HA  ARG D  49     -65.935  10.016 -86.207  1.00 26.450          H  
ATOM  30723 1HB  ARG D  49     -67.993   8.651 -86.202  1.00 36.950          H  
ATOM  30724 2HB  ARG D  49     -67.468   7.845 -84.747  1.00 36.950          H  
ATOM  30725 1HG  ARG D  49     -67.553   9.923 -83.472  1.00 36.950          H  
ATOM  30726 2HG  ARG D  49     -68.094  10.778 -84.935  1.00 36.950          H  
ATOM  30727 1HD  ARG D  49     -70.070   9.471 -85.010  1.00 36.950          H  
ATOM  30728 2HD  ARG D  49     -69.487   8.450 -83.671  1.00 36.950          H  
ATOM  30729  HE  ARG D  49     -69.553  11.245 -82.973  1.00 36.950          H  
ATOM  30730 1HH1 ARG D  49     -71.607   8.374 -83.302  1.00 36.950          H  
ATOM  30731 2HH1 ARG D  49     -72.773   8.951 -82.147  1.00 36.950          H  
ATOM  30732 1HH2 ARG D  49     -71.097  11.943 -81.473  1.00 36.950          H  
ATOM  30733 2HH2 ARG D  49     -72.500  10.959 -81.119  1.00 36.950          H  
ATOM  30734  N   MET D  50     -64.963   8.171 -83.625  1.00 21.120          N  
ATOM  30735  CA  MET D  50     -64.236   8.293 -82.379  1.00 20.660          C  
ATOM  30736  C   MET D  50     -62.828   8.758 -82.623  1.00 19.960          C  
ATOM  30737  O   MET D  50     -62.305   9.575 -81.864  1.00 19.860          O  
ATOM  30738  CB  MET D  50     -64.207   7.007 -81.586  1.00 29.110          C  
ATOM  30739  CG  MET D  50     -63.470   7.164 -80.222  1.00 29.110          C  
ATOM  30740  SD  MET D  50     -64.213   8.362 -79.038  1.00 29.110          S  
ATOM  30741  CE  MET D  50     -65.371   7.433 -78.045  1.00 29.110          C  
ATOM  30742  H   MET D  50     -65.308   7.263 -83.959  1.00 25.340          H  
ATOM  30743  HA  MET D  50     -64.727   9.044 -81.776  1.00 24.790          H  
ATOM  30744 1HB  MET D  50     -65.198   6.683 -81.437  1.00 34.930          H  
ATOM  30745 2HB  MET D  50     -63.694   6.240 -82.175  1.00 34.930          H  
ATOM  30746 1HG  MET D  50     -63.415   6.213 -79.737  1.00 34.930          H  
ATOM  30747 2HG  MET D  50     -62.450   7.476 -80.414  1.00 34.930          H  
ATOM  30748 1HE  MET D  50     -65.827   8.095 -77.309  1.00 34.930          H  
ATOM  30749 2HE  MET D  50     -66.130   7.032 -78.647  1.00 34.930          H  
ATOM  30750 3HE  MET D  50     -64.850   6.627 -77.531  1.00 34.930          H  
ATOM  30751  N   ALA D  51     -62.184   8.274 -83.682  1.00 19.620          N  
ATOM  30752  CA  ALA D  51     -60.848   8.732 -83.923  1.00 18.990          C  
ATOM  30753  C   ALA D  51     -60.864  10.234 -84.120  1.00 19.310          C  
ATOM  30754  O   ALA D  51     -60.031  10.945 -83.577  1.00 19.320          O  
ATOM  30755  CB  ALA D  51     -60.253   8.026 -85.122  1.00 26.840          C  
ATOM  30756  H   ALA D  51     -62.601   7.566 -84.290  1.00 23.540          H  
ATOM  30757  HA  ALA D  51     -60.268   8.524 -83.039  1.00 22.790          H  
ATOM  30758 1HB  ALA D  51     -59.231   8.363 -85.283  1.00 32.210          H  
ATOM  30759 2HB  ALA D  51     -60.268   6.958 -84.932  1.00 32.210          H  
ATOM  30760 3HB  ALA D  51     -60.853   8.245 -86.000  1.00 32.210          H  
ATOM  30761  N   ALA D  52     -61.837  10.784 -84.829  1.00 19.660          N  
ATOM  30762  CA  ALA D  52     -61.819  12.230 -84.962  1.00 19.980          C  
ATOM  30763  C   ALA D  52     -61.919  12.907 -83.584  1.00 19.630          C  
ATOM  30764  O   ALA D  52     -61.151  13.829 -83.268  1.00 19.700          O  
ATOM  30765  CB  ALA D  52     -62.966  12.676 -85.847  1.00 27.840          C  
ATOM  30766  H   ALA D  52     -62.517  10.201 -85.328  1.00 23.590          H  
ATOM  30767  HA  ALA D  52     -60.875  12.519 -85.419  1.00 23.980          H  
ATOM  30768 1HB  ALA D  52     -62.939  13.757 -85.963  1.00 33.410          H  
ATOM  30769 2HB  ALA D  52     -62.874  12.199 -86.823  1.00 33.410          H  
ATOM  30770 3HB  ALA D  52     -63.910  12.381 -85.389  1.00 33.410          H  
ATOM  30771  N   LEU D  53     -62.795  12.370 -82.721  1.00 19.370          N  
ATOM  30772  CA  LEU D  53     -63.002  12.930 -81.391  1.00 19.150          C  
ATOM  30773  C   LEU D  53     -61.751  12.854 -80.506  1.00 18.330          C  
ATOM  30774  O   LEU D  53     -61.452  13.806 -79.776  1.00 18.390          O  
ATOM  30775  CB  LEU D  53     -64.154  12.182 -80.686  1.00 26.900          C  
ATOM  30776  CG  LEU D  53     -65.599  12.359 -81.271  1.00 26.900          C  
ATOM  30777  CD1 LEU D  53     -66.550  11.368 -80.568  1.00 26.900          C  
ATOM  30778  CD2 LEU D  53     -66.085  13.791 -81.078  1.00 26.900          C  
ATOM  30779  H   LEU D  53     -63.393  11.601 -83.049  1.00 23.240          H  
ATOM  30780  HA  LEU D  53     -63.259  13.977 -81.507  1.00 22.980          H  
ATOM  30781 1HB  LEU D  53     -63.925  11.124 -80.705  1.00 32.280          H  
ATOM  30782 2HB  LEU D  53     -64.175  12.497 -79.645  1.00 32.280          H  
ATOM  30783  HG  LEU D  53     -65.591  12.124 -82.333  1.00 32.280          H  
ATOM  30784 1HD1 LEU D  53     -67.552  11.470 -80.980  1.00 32.280          H  
ATOM  30785 2HD1 LEU D  53     -66.206  10.358 -80.723  1.00 32.280          H  
ATOM  30786 3HD1 LEU D  53     -66.573  11.578 -79.501  1.00 32.280          H  
ATOM  30787 1HD2 LEU D  53     -67.089  13.884 -81.490  1.00 32.280          H  
ATOM  30788 2HD2 LEU D  53     -66.105  14.031 -80.014  1.00 32.280          H  
ATOM  30789 3HD2 LEU D  53     -65.430  14.485 -81.591  1.00 32.280          H  
ATOM  30790  N   ARG D  54     -61.004  11.745 -80.584  1.00 17.630          N  
ATOM  30791  CA  ARG D  54     -59.792  11.570 -79.780  1.00 16.870          C  
ATOM  30792  C   ARG D  54     -58.497  12.105 -80.405  1.00 16.110          C  
ATOM  30793  O   ARG D  54     -57.689  12.735 -79.714  1.00 15.690          O  
ATOM  30794  CB  ARG D  54     -59.568  10.093 -79.465  1.00 23.920          C  
ATOM  30795  CG  ARG D  54     -60.559   9.485 -78.496  1.00 23.920          C  
ATOM  30796  CD  ARG D  54     -60.311   8.025 -78.259  1.00 23.920          C  
ATOM  30797  NE  ARG D  54     -61.289   7.458 -77.317  1.00 23.920          N  
ATOM  30798  CZ  ARG D  54     -61.426   6.144 -77.001  1.00 23.920          C  
ATOM  30799  NH1 ARG D  54     -60.644   5.231 -77.546  1.00 23.920          N  
ATOM  30800  NH2 ARG D  54     -62.356   5.777 -76.132  1.00 23.920          N  
ATOM  30801  H   ARG D  54     -61.344  10.985 -81.181  1.00 21.160          H  
ATOM  30802  HA  ARG D  54     -59.949  12.096 -78.840  1.00 20.240          H  
ATOM  30803 1HB  ARG D  54     -59.638   9.523 -80.394  1.00 28.710          H  
ATOM  30804 2HB  ARG D  54     -58.565   9.951 -79.067  1.00 28.710          H  
ATOM  30805 1HG  ARG D  54     -60.501  10.005 -77.542  1.00 28.710          H  
ATOM  30806 2HG  ARG D  54     -61.552   9.606 -78.910  1.00 28.710          H  
ATOM  30807 1HD  ARG D  54     -60.388   7.491 -79.204  1.00 28.710          H  
ATOM  30808 2HD  ARG D  54     -59.314   7.890 -77.843  1.00 28.710          H  
ATOM  30809  HE  ARG D  54     -61.916   8.112 -76.863  1.00 28.710          H  
ATOM  30810 1HH1 ARG D  54     -59.927   5.498 -78.205  1.00 28.710          H  
ATOM  30811 2HH1 ARG D  54     -60.755   4.257 -77.296  1.00 28.710          H  
ATOM  30812 1HH2 ARG D  54     -62.952   6.473 -75.705  1.00 28.710          H  
ATOM  30813 2HH2 ARG D  54     -62.465   4.802 -75.884  1.00 28.710          H  
ATOM  30814  N   THR D  55     -58.296  11.873 -81.704  1.00 15.980          N  
ATOM  30815  CA  THR D  55     -57.032  12.201 -82.363  1.00 15.410          C  
ATOM  30816  C   THR D  55     -56.782  13.693 -82.446  1.00 14.800          C  
ATOM  30817  O   THR D  55     -55.627  14.134 -82.412  1.00 14.760          O  
ATOM  30818  CB  THR D  55     -56.926  11.585 -83.780  1.00 21.800          C  
ATOM  30819  OG1 THR D  55     -57.963  12.080 -84.631  1.00 21.800          O  
ATOM  30820  CG2 THR D  55     -56.997  10.070 -83.708  1.00 21.800          C  
ATOM  30821  H   THR D  55     -59.011  11.406 -82.236  1.00 19.180          H  
ATOM  30822  HA  THR D  55     -56.232  11.759 -81.780  1.00 18.490          H  
ATOM  30823  HB  THR D  55     -55.962  11.863 -84.211  1.00 26.160          H  
ATOM  30824  HG1 THR D  55     -58.820  11.789 -84.287  1.00 26.160          H  
ATOM  30825 1HG2 THR D  55     -56.898   9.649 -84.704  1.00 26.160          H  
ATOM  30826 2HG2 THR D  55     -56.192   9.739 -83.085  1.00 26.160          H  
ATOM  30827 3HG2 THR D  55     -57.929   9.756 -83.279  1.00 26.160          H  
ATOM  30828  N   GLN D  56     -57.837  14.514 -82.421  1.00 14.400          N  
ATOM  30829  CA  GLN D  56     -57.635  15.957 -82.479  1.00 13.840          C  
ATOM  30830  C   GLN D  56     -56.695  16.499 -81.382  1.00 13.580          C  
ATOM  30831  O   GLN D  56     -56.126  17.579 -81.548  1.00 13.140          O  
ATOM  30832  CB  GLN D  56     -58.988  16.681 -82.414  1.00 19.600          C  
ATOM  30833  CG  GLN D  56     -59.731  16.503 -81.101  1.00 19.600          C  
ATOM  30834  CD  GLN D  56     -61.041  17.238 -81.043  1.00 19.600          C  
ATOM  30835  OE1 GLN D  56     -61.155  18.391 -81.482  1.00 19.600          O  
ATOM  30836  NE2 GLN D  56     -62.046  16.582 -80.484  1.00 19.600          N  
ATOM  30837  H   GLN D  56     -58.791  14.144 -82.488  1.00 17.280          H  
ATOM  30838  HA  GLN D  56     -57.180  16.188 -83.441  1.00 16.610          H  
ATOM  30839 1HB  GLN D  56     -58.841  17.746 -82.582  1.00 23.520          H  
ATOM  30840 2HB  GLN D  56     -59.636  16.305 -83.209  1.00 23.520          H  
ATOM  30841 1HG  GLN D  56     -59.946  15.442 -80.987  1.00 23.520          H  
ATOM  30842 2HG  GLN D  56     -59.144  16.827 -80.293  1.00 23.520          H  
ATOM  30843 1HE2 GLN D  56     -62.945  17.006 -80.405  1.00 23.520          H  
ATOM  30844 2HE2 GLN D  56     -61.892  15.627 -80.137  1.00 23.520          H  
ATOM  30845  N   THR D  57     -56.557  15.791 -80.251  1.00 13.920          N  
ATOM  30846  CA  THR D  57     -55.668  16.230 -79.176  1.00 13.820          C  
ATOM  30847  C   THR D  57     -54.783  15.095 -78.671  1.00 14.340          C  
ATOM  30848  O   THR D  57     -54.469  15.072 -77.478  1.00 14.510          O  
ATOM  30849  CB  THR D  57     -56.407  16.834 -77.959  1.00 19.390          C  
ATOM  30850  OG1 THR D  57     -57.331  15.877 -77.440  1.00 19.390          O  
ATOM  30851  CG2 THR D  57     -57.119  18.128 -78.326  1.00 19.390          C  
ATOM  30852  H   THR D  57     -57.044  14.893 -80.141  1.00 16.700          H  
ATOM  30853  HA  THR D  57     -55.009  16.999 -79.573  1.00 16.580          H  
ATOM  30854  HB  THR D  57     -55.679  17.063 -77.184  1.00 23.270          H  
ATOM  30855  HG1 THR D  57     -56.821  15.126 -77.092  1.00 23.270          H  
ATOM  30856 1HG2 THR D  57     -57.608  18.532 -77.443  1.00 23.270          H  
ATOM  30857 2HG2 THR D  57     -56.387  18.844 -78.697  1.00 23.270          H  
ATOM  30858 3HG2 THR D  57     -57.843  17.960 -79.077  1.00 23.270          H  
ATOM  30859  N   LEU D  58     -54.464  14.103 -79.518  1.00 14.810          N  
ATOM  30860  CA  LEU D  58     -53.642  12.952 -79.091  1.00 15.440          C  
ATOM  30861  C   LEU D  58     -52.117  12.899 -79.400  1.00 15.330          C  
ATOM  30862  O   LEU D  58     -51.680  11.995 -80.100  1.00 15.580          O  
ATOM  30863  CB  LEU D  58     -54.297  11.666 -79.634  1.00 21.360          C  
ATOM  30864  CG  LEU D  58     -53.705  10.245 -79.237  1.00 21.360          C  
ATOM  30865  CD1 LEU D  58     -53.712  10.088 -77.754  1.00 21.360          C  
ATOM  30866  CD2 LEU D  58     -54.568   9.210 -79.888  1.00 21.360          C  
ATOM  30867  H   LEU D  58     -54.784  14.162 -80.493  1.00 17.770          H  
ATOM  30868  HA  LEU D  58     -53.738  12.914 -78.010  1.00 18.530          H  
ATOM  30869 1HB  LEU D  58     -55.349  11.679 -79.353  1.00 25.640          H  
ATOM  30870 2HB  LEU D  58     -54.237  11.720 -80.722  1.00 25.640          H  
ATOM  30871  HG  LEU D  58     -52.708  10.100 -79.581  1.00 25.640          H  
ATOM  30872 1HD1 LEU D  58     -53.339   9.099 -77.496  1.00 25.640          H  
ATOM  30873 2HD1 LEU D  58     -53.069  10.836 -77.288  1.00 25.640          H  
ATOM  30874 3HD1 LEU D  58     -54.730  10.206 -77.394  1.00 25.640          H  
ATOM  30875 1HD2 LEU D  58     -54.199   8.220 -79.631  1.00 25.640          H  
ATOM  30876 2HD2 LEU D  58     -55.593   9.324 -79.537  1.00 25.640          H  
ATOM  30877 3HD2 LEU D  58     -54.534   9.347 -80.965  1.00 25.640          H  
ATOM  30878  N   PRO D  59     -51.235  13.772 -78.919  1.00 15.050          N  
ATOM  30879  CA  PRO D  59     -49.814  13.614 -79.121  1.00 14.980          C  
ATOM  30880  C   PRO D  59     -49.280  12.559 -78.145  1.00 15.660          C  
ATOM  30881  O   PRO D  59     -48.779  12.907 -77.073  1.00 16.370          O  
ATOM  30882  CB  PRO D  59     -49.275  15.027 -78.883  1.00 22.470          C  
ATOM  30883  CG  PRO D  59     -50.223  15.623 -77.898  1.00 22.470          C  
ATOM  30884  CD  PRO D  59     -51.596  15.013 -78.250  1.00 22.470          C  
ATOM  30885  HA  PRO D  59     -49.630  13.298 -80.160  1.00 17.980          H  
ATOM  30886 1HB  PRO D  59     -48.244  14.972 -78.499  1.00 26.960          H  
ATOM  30887 2HB  PRO D  59     -49.234  15.582 -79.832  1.00 26.960          H  
ATOM  30888 1HG  PRO D  59     -49.877  15.398 -76.892  1.00 26.960          H  
ATOM  30889 2HG  PRO D  59     -50.219  16.720 -77.989  1.00 26.960          H  
ATOM  30890 1HD  PRO D  59     -52.142  14.811 -77.338  1.00 26.960          H  
ATOM  30891 2HD  PRO D  59     -52.129  15.681 -78.932  1.00 26.960          H  
ATOM  30892  N   SER D  60     -49.486  11.270 -78.479  1.00 15.520          N  
ATOM  30893  CA  SER D  60     -49.134  10.077 -77.680  1.00 16.200          C  
ATOM  30894  C   SER D  60     -49.122  10.217 -76.155  1.00 16.390          C  
ATOM  30895  O   SER D  60     -50.012   9.696 -75.453  1.00 16.560          O  
ATOM  30896  CB  SER D  60     -47.758   9.588 -78.080  1.00 22.410          C  
ATOM  30897  OG  SER D  60     -46.768  10.522 -77.730  1.00 22.410          O  
ATOM  30898  H   SER D  60     -49.901  11.063 -79.401  1.00 18.620          H  
ATOM  30899  HA  SER D  60     -49.858   9.302 -77.940  1.00 19.440          H  
ATOM  30900 1HB  SER D  60     -47.556   8.637 -77.582  1.00 26.890          H  
ATOM  30901 2HB  SER D  60     -47.732   9.409 -79.153  1.00 26.890          H  
ATOM  30902  HG  SER D  60     -45.929  10.101 -77.940  1.00 26.890          H  
ATOM  30903  N   GLU D  61     -48.097  10.911 -75.652  1.00 16.470          N  
ATOM  30904  CA  GLU D  61     -47.780  11.060 -74.234  1.00 16.730          C  
ATOM  30905  C   GLU D  61     -48.969  11.628 -73.478  1.00 17.120          C  
ATOM  30906  O   GLU D  61     -49.212  11.271 -72.323  1.00 17.450          O  
ATOM  30907  CB  GLU D  61     -46.597  12.026 -74.058  1.00 23.320          C  
ATOM  30908  CG  GLU D  61     -45.246  11.534 -74.593  1.00 23.320          C  
ATOM  30909  CD  GLU D  61     -44.129  12.540 -74.394  1.00 23.320          C  
ATOM  30910  OE1 GLU D  61     -44.415  13.645 -73.997  1.00 23.320          O  
ATOM  30911  OE2 GLU D  61     -42.996  12.204 -74.645  1.00 23.320          O  
ATOM  30912  H   GLU D  61     -47.468  11.341 -76.330  1.00 19.760          H  
ATOM  30913  HA  GLU D  61     -47.521  10.084 -73.826  1.00 20.080          H  
ATOM  30914 1HB  GLU D  61     -46.830  12.968 -74.558  1.00 27.980          H  
ATOM  30915 2HB  GLU D  61     -46.470  12.244 -72.995  1.00 27.980          H  
ATOM  30916 1HG  GLU D  61     -44.989  10.618 -74.121  1.00 27.980          H  
ATOM  30917 2HG  GLU D  61     -45.349  11.332 -75.654  1.00 27.980          H  
ATOM  30918  N   ASN D  62     -49.752  12.457 -74.168  1.00 17.220          N  
ATOM  30919  CA  ASN D  62     -50.932  13.104 -73.600  1.00 17.720          C  
ATOM  30920  C   ASN D  62     -51.945  12.083 -73.058  1.00 17.940          C  
ATOM  30921  O   ASN D  62     -52.767  12.417 -72.205  1.00 18.500          O  
ATOM  30922  CB  ASN D  62     -51.598  13.993 -74.623  1.00 24.610          C  
ATOM  30923  CG  ASN D  62     -52.586  14.965 -74.012  1.00 24.610          C  
ATOM  30924  OD1 ASN D  62     -52.174  15.843 -73.241  1.00 24.610          O  
ATOM  30925  ND2 ASN D  62     -53.852  14.847 -74.326  1.00 24.610          N  
ATOM  30926  H   ASN D  62     -49.456  12.679 -75.127  1.00 20.660          H  
ATOM  30927  HA  ASN D  62     -50.611  13.720 -72.756  1.00 21.260          H  
ATOM  30928 1HB  ASN D  62     -50.836  14.551 -75.123  1.00 29.530          H  
ATOM  30929 2HB  ASN D  62     -52.107  13.377 -75.369  1.00 29.530          H  
ATOM  30930 1HD2 ASN D  62     -54.519  15.479 -73.934  1.00 29.530          H  
ATOM  30931 2HD2 ASN D  62     -54.171  14.131 -74.950  1.00 29.530          H  
ATOM  30932  N   SER D  63     -51.983  10.863 -73.606  1.00 17.620          N  
ATOM  30933  CA  SER D  63     -52.909   9.884 -73.056  1.00 18.020          C  
ATOM  30934  C   SER D  63     -52.185   9.004 -72.060  1.00 18.020          C  
ATOM  30935  O   SER D  63     -52.754   8.586 -71.056  1.00 18.390          O  
ATOM  30936  CB  SER D  63     -53.550   9.027 -74.123  1.00 25.070          C  
ATOM  30937  OG  SER D  63     -54.410   9.777 -74.916  1.00 25.070          O  
ATOM  30938  H   SER D  63     -51.346  10.586 -74.354  1.00 21.140          H  
ATOM  30939  HA  SER D  63     -53.705  10.409 -72.528  1.00 21.620          H  
ATOM  30940 1HB  SER D  63     -52.768   8.586 -74.744  1.00 30.080          H  
ATOM  30941 2HB  SER D  63     -54.096   8.210 -73.654  1.00 30.080          H  
ATOM  30942  HG  SER D  63     -54.786   9.161 -75.546  1.00 30.080          H  
ATOM  30943  N   GLU D  64     -50.897   8.770 -72.289  1.00 17.750          N  
ATOM  30944  CA  GLU D  64     -50.133   7.895 -71.402  1.00 17.930          C  
ATOM  30945  C   GLU D  64     -50.116   8.474 -69.983  1.00 18.520          C  
ATOM  30946  O   GLU D  64     -50.228   7.743 -69.000  1.00 18.580          O  
ATOM  30947  CB  GLU D  64     -48.725   7.720 -71.946  1.00 25.030          C  
ATOM  30948  CG  GLU D  64     -48.657   6.922 -73.274  1.00 25.030          C  
ATOM  30949  CD  GLU D  64     -47.302   6.966 -73.829  1.00 25.030          C  
ATOM  30950  OE1 GLU D  64     -46.535   7.620 -73.211  1.00 25.030          O  
ATOM  30951  OE2 GLU D  64     -47.027   6.407 -74.869  1.00 25.030          O  
ATOM  30952  H   GLU D  64     -50.477   9.146 -73.144  1.00 21.300          H  
ATOM  30953  HA  GLU D  64     -50.619   6.921 -71.373  1.00 21.520          H  
ATOM  30954 1HB  GLU D  64     -48.277   8.697 -72.097  1.00 30.040          H  
ATOM  30955 2HB  GLU D  64     -48.114   7.198 -71.206  1.00 30.040          H  
ATOM  30956 1HG  GLU D  64     -48.941   5.885 -73.089  1.00 30.040          H  
ATOM  30957 2HG  GLU D  64     -49.360   7.349 -73.990  1.00 30.040          H  
ATOM  30958  N   GLU D  65     -50.046   9.808 -69.896  1.00 19.050          N  
ATOM  30959  CA  GLU D  65     -50.030  10.549 -68.635  1.00 19.750          C  
ATOM  30960  C   GLU D  65     -51.265  10.380 -67.763  1.00 20.190          C  
ATOM  30961  O   GLU D  65     -51.242  10.743 -66.578  1.00 20.610          O  
ATOM  30962  CB  GLU D  65     -49.864  12.056 -68.872  1.00 27.370          C  
ATOM  30963  CG  GLU D  65     -50.965  12.768 -69.536  1.00 27.370          C  
ATOM  30964  CD  GLU D  65     -50.679  14.250 -69.660  1.00 27.370          C  
ATOM  30965  OE1 GLU D  65     -49.639  14.609 -70.158  1.00 27.370          O  
ATOM  30966  OE2 GLU D  65     -51.485  15.023 -69.198  1.00 27.370          O  
ATOM  30967  H   GLU D  65     -49.930  10.328 -70.774  1.00 22.860          H  
ATOM  30968  HA  GLU D  65     -49.183  10.209 -68.067  1.00 23.700          H  
ATOM  30969 1HB  GLU D  65     -49.819  12.552 -67.925  1.00 32.840          H  
ATOM  30970 2HB  GLU D  65     -48.947  12.248 -69.429  1.00 32.840          H  
ATOM  30971 1HG  GLU D  65     -51.059  12.343 -70.503  1.00 32.840          H  
ATOM  30972 2HG  GLU D  65     -51.900  12.627 -69.006  1.00 32.840          H  
ATOM  30973  N   SER D  66     -52.373   9.975 -68.370  1.00 20.140          N  
ATOM  30974  CA  SER D  66     -53.645   9.846 -67.697  1.00 20.620          C  
ATOM  30975  C   SER D  66     -53.762   8.659 -66.761  1.00 20.540          C  
ATOM  30976  O   SER D  66     -53.217   7.574 -66.988  1.00 20.010          O  
ATOM  30977  CB  SER D  66     -54.773   9.838 -68.679  1.00 28.680          C  
ATOM  30978  OG  SER D  66     -55.983   9.610 -68.005  1.00 28.680          O  
ATOM  30979  H   SER D  66     -52.324   9.665 -69.344  1.00 24.170          H  
ATOM  30980  HA  SER D  66     -53.776  10.741 -67.095  1.00 24.740          H  
ATOM  30981 1HB  SER D  66     -54.810  10.795 -69.196  1.00 34.410          H  
ATOM  30982 2HB  SER D  66     -54.602   9.073 -69.426  1.00 34.410          H  
ATOM  30983  HG  SER D  66     -56.669   9.689 -68.684  1.00 34.410          H  
ATOM  30984  N   ARG D  67     -54.553   8.867 -65.717  1.00 21.140          N  
ATOM  30985  CA  ARG D  67     -54.840   7.888 -64.677  1.00 21.260          C  
ATOM  30986  C   ARG D  67     -55.537   6.656 -65.235  1.00 21.230          C  
ATOM  30987  O   ARG D  67     -55.563   5.593 -64.603  1.00 21.510          O  
ATOM  30988  CB  ARG D  67     -55.747   8.502 -63.626  1.00 29.720          C  
ATOM  30989  CG  ARG D  67     -57.144   8.774 -64.148  1.00 29.720          C  
ATOM  30990  CD  ARG D  67     -58.026   9.408 -63.186  1.00 29.720          C  
ATOM  30991  NE  ARG D  67     -59.309   9.658 -63.810  1.00 29.720          N  
ATOM  30992  CZ  ARG D  67     -60.298   8.742 -63.935  1.00 29.720          C  
ATOM  30993  NH1 ARG D  67     -60.178   7.519 -63.485  1.00 29.720          N  
ATOM  30994  NH2 ARG D  67     -61.419   9.043 -64.527  1.00 29.720          N  
ATOM  30995  H   ARG D  67     -54.995   9.774 -65.662  1.00 25.370          H  
ATOM  30996  HA  ARG D  67     -53.900   7.584 -64.216  1.00 25.510          H  
ATOM  30997 1HB  ARG D  67     -55.829   7.830 -62.772  1.00 35.660          H  
ATOM  30998 2HB  ARG D  67     -55.324   9.441 -63.275  1.00 35.660          H  
ATOM  30999 1HG  ARG D  67     -57.093   9.412 -65.030  1.00 35.660          H  
ATOM  31000 2HG  ARG D  67     -57.617   7.836 -64.418  1.00 35.660          H  
ATOM  31001 1HD  ARG D  67     -58.169   8.769 -62.317  1.00 35.660          H  
ATOM  31002 2HD  ARG D  67     -57.604  10.364 -62.874  1.00 35.660          H  
ATOM  31003  HE  ARG D  67     -59.476  10.584 -64.184  1.00 35.660          H  
ATOM  31004 1HH1 ARG D  67     -59.340   7.203 -63.022  1.00 35.660          H  
ATOM  31005 2HH1 ARG D  67     -60.979   6.880 -63.622  1.00 35.660          H  
ATOM  31006 1HH2 ARG D  67     -61.584   9.963 -64.900  1.00 35.660          H  
ATOM  31007 2HH2 ARG D  67     -62.119   8.290 -64.599  1.00 35.660          H  
ATOM  31008  N   VAL D  68     -56.117   6.790 -66.416  1.00 20.990          N  
ATOM  31009  CA  VAL D  68     -56.856   5.699 -67.018  1.00 21.090          C  
ATOM  31010  C   VAL D  68     -55.962   4.502 -67.325  1.00 21.330          C  
ATOM  31011  O   VAL D  68     -56.461   3.391 -67.480  1.00 21.570          O  
ATOM  31012  CB  VAL D  68     -57.569   6.160 -68.289  1.00 29.490          C  
ATOM  31013  CG1 VAL D  68     -58.532   7.296 -67.919  1.00 29.490          C  
ATOM  31014  CG2 VAL D  68     -56.576   6.550 -69.350  1.00 29.490          C  
ATOM  31015  H   VAL D  68     -56.033   7.689 -66.889  1.00 25.190          H  
ATOM  31016  HA  VAL D  68     -57.624   5.388 -66.315  1.00 25.310          H  
ATOM  31017  HB  VAL D  68     -58.154   5.356 -68.665  1.00 35.380          H  
ATOM  31018 1HG1 VAL D  68     -59.076   7.610 -68.807  1.00 35.380          H  
ATOM  31019 2HG1 VAL D  68     -59.232   6.944 -67.167  1.00 35.380          H  
ATOM  31020 3HG1 VAL D  68     -57.986   8.136 -67.518  1.00 35.380          H  
ATOM  31021 1HG2 VAL D  68     -57.105   6.867 -70.246  1.00 35.380          H  
ATOM  31022 2HG2 VAL D  68     -55.969   7.339 -69.000  1.00 35.380          H  
ATOM  31023 3HG2 VAL D  68     -55.937   5.704 -69.606  1.00 35.380          H  
ATOM  31024  N   GLU D  69     -54.638   4.712 -67.372  1.00 21.400          N  
ATOM  31025  CA  GLU D  69     -53.728   3.624 -67.664  1.00 21.730          C  
ATOM  31026  C   GLU D  69     -53.363   2.833 -66.388  1.00 22.240          C  
ATOM  31027  O   GLU D  69     -52.676   1.812 -66.453  1.00 22.490          O  
ATOM  31028  CB  GLU D  69     -52.473   4.188 -68.336  1.00 30.290          C  
ATOM  31029  CG  GLU D  69     -52.715   4.919 -69.677  1.00 30.290          C  
ATOM  31030  CD  GLU D  69     -53.266   4.041 -70.769  1.00 30.290          C  
ATOM  31031  OE1 GLU D  69     -52.964   2.875 -70.768  1.00 30.290          O  
ATOM  31032  OE2 GLU D  69     -53.961   4.535 -71.630  1.00 30.290          O  
ATOM  31033  H   GLU D  69     -54.256   5.654 -67.223  1.00 25.680          H  
ATOM  31034  HA  GLU D  69     -54.215   2.941 -68.361  1.00 26.080          H  
ATOM  31035 1HB  GLU D  69     -51.977   4.887 -67.658  1.00 36.350          H  
ATOM  31036 2HB  GLU D  69     -51.787   3.386 -68.548  1.00 36.350          H  
ATOM  31037 1HG  GLU D  69     -53.399   5.754 -69.507  1.00 36.350          H  
ATOM  31038 2HG  GLU D  69     -51.768   5.339 -70.003  1.00 36.350          H  
ATOM  31039  N   SER D  70     -53.847   3.276 -65.220  1.00 22.440          N  
ATOM  31040  CA  SER D  70     -53.594   2.555 -63.976  1.00 22.970          C  
ATOM  31041  C   SER D  70     -54.924   2.137 -63.365  1.00 23.180          C  
ATOM  31042  O   SER D  70     -54.993   1.241 -62.519  1.00 23.830          O  
ATOM  31043  CB  SER D  70     -52.871   3.410 -62.987  1.00 31.950          C  
ATOM  31044  OG  SER D  70     -53.657   4.491 -62.570  1.00 31.950          O  
ATOM  31045  H   SER D  70     -54.411   4.122 -65.176  1.00 26.930          H  
ATOM  31046  HA  SER D  70     -53.009   1.659 -64.186  1.00 27.560          H  
ATOM  31047 1HB  SER D  70     -52.631   2.789 -62.153  1.00 38.340          H  
ATOM  31048 2HB  SER D  70     -51.943   3.773 -63.419  1.00 38.340          H  
ATOM  31049  HG  SER D  70     -53.108   5.000 -61.970  1.00 38.340          H  
ATOM  31050  N   THR D  71     -55.989   2.804 -63.805  1.00 22.690          N  
ATOM  31051  CA  THR D  71     -57.348   2.572 -63.340  1.00 22.910          C  
ATOM  31052  C   THR D  71     -57.791   1.140 -63.597  1.00 23.490          C  
ATOM  31053  O   THR D  71     -57.572   0.578 -64.671  1.00 23.260          O  
ATOM  31054  CB  THR D  71     -58.328   3.591 -63.981  1.00 31.990          C  
ATOM  31055  OG1 THR D  71     -57.956   4.932 -63.575  1.00 31.990          O  
ATOM  31056  CG2 THR D  71     -59.783   3.334 -63.581  1.00 31.990          C  
ATOM  31057  H   THR D  71     -55.834   3.581 -64.439  1.00 27.230          H  
ATOM  31058  HA  THR D  71     -57.367   2.736 -62.263  1.00 27.490          H  
ATOM  31059  HB  THR D  71     -58.249   3.515 -65.062  1.00 38.380          H  
ATOM  31060  HG1 THR D  71     -57.056   5.135 -63.895  1.00 38.380          H  
ATOM  31061 1HG2 THR D  71     -60.423   4.077 -64.061  1.00 38.380          H  
ATOM  31062 2HG2 THR D  71     -60.094   2.339 -63.904  1.00 38.380          H  
ATOM  31063 3HG2 THR D  71     -59.887   3.412 -62.501  1.00 38.380          H  
ATOM  31064  N   ALA D  72     -58.381   0.550 -62.564  1.00 24.310          N  
ATOM  31065  CA  ALA D  72     -58.903  -0.804 -62.569  1.00 25.000          C  
ATOM  31066  C   ALA D  72     -60.023  -1.008 -63.574  1.00 25.500          C  
ATOM  31067  O   ALA D  72     -60.884  -0.149 -63.736  1.00 25.710          O  
ATOM  31068  CB  ALA D  72     -59.437  -1.113 -61.195  1.00 34.720          C  
ATOM  31069  H   ALA D  72     -58.489   1.096 -61.720  1.00 29.170          H  
ATOM  31070  HA  ALA D  72     -58.095  -1.485 -62.831  1.00 30.000          H  
ATOM  31071 1HB  ALA D  72     -59.842  -2.096 -61.168  1.00 41.670          H  
ATOM  31072 2HB  ALA D  72     -58.642  -1.006 -60.466  1.00 41.670          H  
ATOM  31073 3HB  ALA D  72     -60.239  -0.409 -60.965  1.00 41.670          H  
ATOM  31074  N   ASP D  73     -60.045  -2.193 -64.177  1.00 25.810          N  
ATOM  31075  CA  ASP D  73     -61.084  -2.628 -65.098  1.00 26.410          C  
ATOM  31076  C   ASP D  73     -61.388  -1.620 -66.201  1.00 25.830          C  
ATOM  31077  O   ASP D  73     -60.486  -1.213 -66.932  1.00 25.800          O  
ATOM  31078  CB  ASP D  73     -62.342  -2.977 -64.299  1.00 36.730          C  
ATOM  31079  CG  ASP D  73     -62.106  -4.133 -63.372  1.00 36.730          C  
ATOM  31080  OD1 ASP D  73     -61.452  -5.060 -63.792  1.00 36.730          O  
ATOM  31081  OD2 ASP D  73     -62.539  -4.087 -62.245  1.00 36.730          O  
ATOM  31082  H   ASP D  73     -59.285  -2.830 -64.010  1.00 30.970          H  
ATOM  31083  HA  ASP D  73     -60.739  -3.543 -65.580  1.00 31.690          H  
ATOM  31084 1HB  ASP D  73     -62.687  -2.110 -63.724  1.00 44.080          H  
ATOM  31085 2HB  ASP D  73     -63.131  -3.273 -64.976  1.00 44.080          H  
ATOM  31086  N   ASP D  74     -62.660  -1.262 -66.343  1.00 25.460          N  
ATOM  31087  CA  ASP D  74     -63.138  -0.351 -67.367  1.00 25.020          C  
ATOM  31088  C   ASP D  74     -63.346   1.075 -66.931  1.00 24.780          C  
ATOM  31089  O   ASP D  74     -63.531   1.379 -65.755  1.00 25.090          O  
ATOM  31090  CB  ASP D  74     -64.422  -0.855 -67.995  1.00 35.200          C  
ATOM  31091  CG  ASP D  74     -64.224  -1.961 -69.000  1.00 35.200          C  
ATOM  31092  OD1 ASP D  74     -63.147  -2.096 -69.513  1.00 35.200          O  
ATOM  31093  OD2 ASP D  74     -65.166  -2.651 -69.286  1.00 35.200          O  
ATOM  31094  H   ASP D  74     -63.330  -1.603 -65.678  1.00 30.550          H  
ATOM  31095  HA  ASP D  74     -62.384  -0.330 -68.155  1.00 30.020          H  
ATOM  31096 1HB  ASP D  74     -65.054  -1.243 -67.209  1.00 42.240          H  
ATOM  31097 2HB  ASP D  74     -64.941  -0.036 -68.420  1.00 42.240          H  
ATOM  31098  N   LEU D  75     -63.370   1.951 -67.917  1.00 24.290          N  
ATOM  31099  CA  LEU D  75     -63.657   3.357 -67.704  1.00 24.130          C  
ATOM  31100  C   LEU D  75     -65.158   3.566 -67.822  1.00 25.080          C  
ATOM  31101  O   LEU D  75     -65.847   2.765 -68.451  1.00 25.630          O  
ATOM  31102  CB  LEU D  75     -62.920   4.196 -68.737  1.00 33.850          C  
ATOM  31103  CG  LEU D  75     -61.392   3.997 -68.780  1.00 33.850          C  
ATOM  31104  CD1 LEU D  75     -60.838   4.868 -69.901  1.00 33.850          C  
ATOM  31105  CD2 LEU D  75     -60.757   4.317 -67.396  1.00 33.850          C  
ATOM  31106  H   LEU D  75     -63.192   1.620 -68.856  1.00 29.150          H  
ATOM  31107  HA  LEU D  75     -63.366   3.647 -66.695  1.00 28.960          H  
ATOM  31108 1HB  LEU D  75     -63.320   3.966 -69.721  1.00 40.620          H  
ATOM  31109 2HB  LEU D  75     -63.115   5.248 -68.520  1.00 40.620          H  
ATOM  31110  HG  LEU D  75     -61.169   2.961 -69.032  1.00 40.620          H  
ATOM  31111 1HD1 LEU D  75     -59.775   4.719 -69.989  1.00 40.620          H  
ATOM  31112 2HD1 LEU D  75     -61.309   4.587 -70.842  1.00 40.620          H  
ATOM  31113 3HD1 LEU D  75     -61.042   5.910 -69.695  1.00 40.620          H  
ATOM  31114 1HD2 LEU D  75     -59.686   4.163 -67.442  1.00 40.620          H  
ATOM  31115 2HD2 LEU D  75     -60.968   5.347 -67.121  1.00 40.620          H  
ATOM  31116 3HD2 LEU D  75     -61.160   3.655 -66.631  1.00 40.620          H  
ATOM  31117  N   GLY D  76     -65.667   4.649 -67.252  1.00 25.330          N  
ATOM  31118  CA  GLY D  76     -67.097   4.963 -67.236  1.00 26.230          C  
ATOM  31119  C   GLY D  76     -67.785   5.032 -68.605  1.00 25.740          C  
ATOM  31120  O   GLY D  76     -68.999   4.860 -68.698  1.00 26.090          O  
ATOM  31121  H   GLY D  76     -65.027   5.271 -66.750  1.00 30.400          H  
ATOM  31122 1HA  GLY D  76     -67.605   4.220 -66.619  1.00 31.480          H  
ATOM  31123 2HA  GLY D  76     -67.228   5.915 -66.729  1.00 31.480          H  
ATOM  31124  N   ASP D  77     -67.016   5.254 -69.671  1.00 24.970          N  
ATOM  31125  CA  ASP D  77     -67.544   5.345 -71.039  1.00 24.510          C  
ATOM  31126  C   ASP D  77     -67.483   4.012 -71.802  1.00 23.790          C  
ATOM  31127  O   ASP D  77     -67.734   3.957 -73.016  1.00 23.370          O  
ATOM  31128  CB  ASP D  77     -66.785   6.423 -71.804  1.00 34.500          C  
ATOM  31129  CG  ASP D  77     -67.064   7.814 -71.262  1.00 34.500          C  
ATOM  31130  OD1 ASP D  77     -68.171   8.048 -70.806  1.00 34.500          O  
ATOM  31131  OD2 ASP D  77     -66.194   8.641 -71.326  1.00 34.500          O  
ATOM  31132  H   ASP D  77     -66.027   5.377 -69.514  1.00 29.960          H  
ATOM  31133  HA  ASP D  77     -68.591   5.643 -70.976  1.00 29.410          H  
ATOM  31134 1HB  ASP D  77     -65.715   6.226 -71.741  1.00 41.400          H  
ATOM  31135 2HB  ASP D  77     -67.062   6.393 -72.858  1.00 41.400          H  
ATOM  31136  N   ALA D  78     -67.137   2.948 -71.078  1.00 23.740          N  
ATOM  31137  CA  ALA D  78     -67.001   1.586 -71.573  1.00 23.180          C  
ATOM  31138  C   ALA D  78     -68.331   0.992 -72.000  1.00 23.570          C  
ATOM  31139  O   ALA D  78     -69.407   1.538 -71.755  1.00 23.930          O  
ATOM  31140  CB  ALA D  78     -66.351   0.725 -70.527  1.00 32.680          C  
ATOM  31141  H   ALA D  78     -66.930   3.082 -70.084  1.00 28.490          H  
ATOM  31142  HA  ALA D  78     -66.360   1.608 -72.454  1.00 27.820          H  
ATOM  31143 1HB  ALA D  78     -66.216  -0.292 -70.898  1.00 39.210          H  
ATOM  31144 2HB  ALA D  78     -65.386   1.154 -70.289  1.00 39.210          H  
ATOM  31145 3HB  ALA D  78     -66.967   0.716 -69.648  1.00 39.210          H  
ATOM  31146  N   LEU D  79     -68.235  -0.116 -72.721  1.00 23.520          N  
ATOM  31147  CA  LEU D  79     -69.385  -0.768 -73.309  1.00 23.890          C  
ATOM  31148  C   LEU D  79     -70.179  -1.660 -72.331  1.00 24.400          C  
ATOM  31149  O   LEU D  79     -69.603  -2.569 -71.718  1.00 24.090          O  
ATOM  31150  CB  LEU D  79     -68.861  -1.675 -74.416  1.00 33.300          C  
ATOM  31151  CG  LEU D  79     -67.946  -0.999 -75.473  1.00 33.300          C  
ATOM  31152  CD1 LEU D  79     -67.442  -2.084 -76.421  1.00 33.300          C  
ATOM  31153  CD2 LEU D  79     -68.670   0.137 -76.207  1.00 33.300          C  
ATOM  31154  H   LEU D  79     -67.320  -0.513 -72.879  1.00 28.220          H  
ATOM  31155  HA  LEU D  79     -70.000  -0.001 -73.743  1.00 28.670          H  
ATOM  31156 1HB  LEU D  79     -68.294  -2.484 -73.956  1.00 39.960          H  
ATOM  31157 2HB  LEU D  79     -69.713  -2.113 -74.937  1.00 39.960          H  
ATOM  31158  HG  LEU D  79     -67.078  -0.575 -74.973  1.00 39.960          H  
ATOM  31159 1HD1 LEU D  79     -66.766  -1.657 -77.140  1.00 39.960          H  
ATOM  31160 2HD1 LEU D  79     -66.911  -2.843 -75.848  1.00 39.960          H  
ATOM  31161 3HD1 LEU D  79     -68.263  -2.549 -76.942  1.00 39.960          H  
ATOM  31162 1HD2 LEU D  79     -67.989   0.583 -76.917  1.00 39.960          H  
ATOM  31163 2HD2 LEU D  79     -69.503  -0.223 -76.729  1.00 39.960          H  
ATOM  31164 3HD2 LEU D  79     -68.982   0.886 -75.503  1.00 39.960          H  
ATOM  31165  N   PRO D  80     -71.501  -1.459 -72.201  1.00 25.230          N  
ATOM  31166  CA  PRO D  80     -72.409  -2.236 -71.387  1.00 25.870          C  
ATOM  31167  C   PRO D  80     -72.299  -3.696 -71.754  1.00 25.690          C  
ATOM  31168  O   PRO D  80     -72.150  -4.037 -72.927  1.00 25.120          O  
ATOM  31169  CB  PRO D  80     -73.761  -1.672 -71.793  1.00 38.800          C  
ATOM  31170  CG  PRO D  80     -73.459  -0.257 -72.201  1.00 38.800          C  
ATOM  31171  CD  PRO D  80     -72.146  -0.314 -72.852  1.00 38.800          C  
ATOM  31172  HA  PRO D  80     -72.196  -2.069 -70.323  1.00 31.040          H  
ATOM  31173 1HB  PRO D  80     -74.174  -2.265 -72.626  1.00 46.570          H  
ATOM  31174 2HB  PRO D  80     -74.486  -1.755 -70.976  1.00 46.570          H  
ATOM  31175 1HG  PRO D  80     -74.253   0.117 -72.855  1.00 46.570          H  
ATOM  31176 2HG  PRO D  80     -73.458   0.399 -71.341  1.00 46.570          H  
ATOM  31177 1HD  PRO D  80     -72.274  -0.486 -73.904  1.00 46.570          H  
ATOM  31178 2HD  PRO D  80     -71.637   0.635 -72.604  1.00 46.570          H  
ATOM  31179  N   GLY D  81     -72.358  -4.555 -70.753  1.00 26.240          N  
ATOM  31180  CA  GLY D  81     -72.248  -5.989 -70.966  1.00 26.200          C  
ATOM  31181  C   GLY D  81     -70.900  -6.471 -70.450  1.00 25.720          C  
ATOM  31182  O   GLY D  81     -70.758  -7.622 -70.035  1.00 25.370          O  
ATOM  31183  H   GLY D  81     -72.475  -4.216 -69.807  1.00 31.490          H  
ATOM  31184 1HA  GLY D  81     -73.053  -6.504 -70.442  1.00 31.440          H  
ATOM  31185 2HA  GLY D  81     -72.347  -6.219 -72.026  1.00 31.440          H  
ATOM  31186  N   GLY D  82     -69.908  -5.575 -70.466  1.00 25.710          N  
ATOM  31187  CA  GLY D  82     -68.577  -5.889 -69.979  1.00 25.290          C  
ATOM  31188  C   GLY D  82     -68.407  -5.334 -68.575  1.00 24.810          C  
ATOM  31189  O   GLY D  82     -69.375  -5.199 -67.815  1.00 24.850          O  
ATOM  31190  H   GLY D  82     -70.066  -4.634 -70.851  1.00 30.850          H  
ATOM  31191 1HA  GLY D  82     -68.424  -6.968 -69.978  1.00 30.350          H  
ATOM  31192 2HA  GLY D  82     -67.834  -5.451 -70.645  1.00 30.350          H  
ATOM  31193  N   ALA D  83     -67.170  -4.943 -68.243  1.00 24.350          N  
ATOM  31194  CA  ALA D  83     -66.825  -4.447 -66.907  1.00 23.910          C  
ATOM  31195  C   ALA D  83     -67.273  -2.999 -66.760  1.00 22.990          C  
ATOM  31196  O   ALA D  83     -67.112  -2.383 -65.707  1.00 22.580          O  
ATOM  31197  CB  ALA D  83     -65.338  -4.593 -66.625  1.00 33.650          C  
ATOM  31198  H   ALA D  83     -66.427  -5.034 -68.931  1.00 29.220          H  
ATOM  31199  HA  ALA D  83     -67.369  -5.042 -66.173  1.00 28.690          H  
ATOM  31200 1HB  ALA D  83     -65.136  -4.243 -65.621  1.00 40.380          H  
ATOM  31201 2HB  ALA D  83     -65.053  -5.640 -66.706  1.00 40.380          H  
ATOM  31202 3HB  ALA D  83     -64.764  -4.023 -67.327  1.00 40.380          H  
ATOM  31203  N   ALA D  84     -67.911  -2.489 -67.799  1.00 22.780          N  
ATOM  31204  CA  ALA D  84     -68.466  -1.161 -67.837  1.00 22.050          C  
ATOM  31205  C   ALA D  84     -69.415  -0.978 -66.668  1.00 22.490          C  
ATOM  31206  O   ALA D  84     -69.544   0.116 -66.133  1.00 21.990          O  
ATOM  31207  CB  ALA D  84     -69.194  -0.953 -69.131  1.00 31.160          C  
ATOM  31208  H   ALA D  84     -67.952  -3.064 -68.626  1.00 27.340          H  
ATOM  31209  HA  ALA D  84     -67.651  -0.448 -67.756  1.00 26.460          H  
ATOM  31210 1HB  ALA D  84     -69.578   0.043 -69.172  1.00 37.390          H  
ATOM  31211 2HB  ALA D  84     -68.502  -1.107 -69.942  1.00 37.390          H  
ATOM  31212 3HB  ALA D  84     -70.006  -1.668 -69.212  1.00 37.390          H  
ATOM  31213  N   VAL D  85     -70.111  -2.038 -66.259  1.00 23.540          N  
ATOM  31214  CA  VAL D  85     -70.992  -1.867 -65.111  1.00 24.110          C  
ATOM  31215  C   VAL D  85     -70.154  -1.697 -63.822  1.00 24.090          C  
ATOM  31216  O   VAL D  85     -70.518  -0.962 -62.907  1.00 24.010          O  
ATOM  31217  CB  VAL D  85     -72.000  -3.025 -65.025  1.00 33.530          C  
ATOM  31218  CG1 VAL D  85     -72.876  -3.013 -66.300  1.00 33.530          C  
ATOM  31219  CG2 VAL D  85     -71.280  -4.370 -64.874  1.00 33.530          C  
ATOM  31220  H   VAL D  85     -70.014  -2.945 -66.734  1.00 28.250          H  
ATOM  31221  HA  VAL D  85     -71.570  -0.954 -65.256  1.00 28.930          H  
ATOM  31222  HB  VAL D  85     -72.640  -2.872 -64.178  1.00 40.230          H  
ATOM  31223 1HG1 VAL D  85     -73.614  -3.815 -66.248  1.00 40.230          H  
ATOM  31224 2HG1 VAL D  85     -73.384  -2.064 -66.376  1.00 40.230          H  
ATOM  31225 3HG1 VAL D  85     -72.250  -3.156 -67.176  1.00 40.230          H  
ATOM  31226 1HG2 VAL D  85     -72.024  -5.164 -64.816  1.00 40.230          H  
ATOM  31227 2HG2 VAL D  85     -70.633  -4.553 -65.726  1.00 40.230          H  
ATOM  31228 3HG2 VAL D  85     -70.688  -4.383 -63.966  1.00 40.230          H  
ATOM  31229  N   ALA D  86     -68.981  -2.332 -63.768  1.00 24.190          N  
ATOM  31230  CA  ALA D  86     -68.085  -2.230 -62.619  1.00 24.320          C  
ATOM  31231  C   ALA D  86     -67.363  -0.886 -62.642  1.00 23.280          C  
ATOM  31232  O   ALA D  86     -66.815  -0.431 -61.639  1.00 23.300          O  
ATOM  31233  CB  ALA D  86     -67.074  -3.366 -62.627  1.00 34.000          C  
ATOM  31234  H   ALA D  86     -68.685  -2.898 -64.554  1.00 29.030          H  
ATOM  31235  HA  ALA D  86     -68.683  -2.285 -61.711  1.00 29.180          H  
ATOM  31236 1HB  ALA D  86     -66.426  -3.281 -61.755  1.00 40.800          H  
ATOM  31237 2HB  ALA D  86     -67.598  -4.318 -62.598  1.00 40.800          H  
ATOM  31238 3HB  ALA D  86     -66.469  -3.315 -63.526  1.00 40.800          H  
ATOM  31239  N   ALA D  87     -67.415  -0.233 -63.798  1.00 22.430          N  
ATOM  31240  CA  ALA D  87     -66.801   1.055 -64.066  1.00 21.420          C  
ATOM  31241  C   ALA D  87     -67.641   2.212 -63.555  1.00 21.410          C  
ATOM  31242  O   ALA D  87     -67.219   3.366 -63.654  1.00 20.830          O  
ATOM  31243  CB  ALA D  87     -66.574   1.258 -65.543  1.00 30.390          C  
ATOM  31244  H   ALA D  87     -67.856  -0.723 -64.573  1.00 26.920          H  
ATOM  31245  HA  ALA D  87     -65.833   1.070 -63.562  1.00 25.700          H  
ATOM  31246 1HB  ALA D  87     -66.076   2.196 -65.674  1.00 36.470          H  
ATOM  31247 2HB  ALA D  87     -65.964   0.461 -65.912  1.00 36.470          H  
ATOM  31248 3HB  ALA D  87     -67.501   1.275 -66.071  1.00 36.470          H  
ATOM  31249  N   VAL D  88     -68.790   1.935 -62.946  1.00 22.140          N  
ATOM  31250  CA  VAL D  88     -69.627   3.021 -62.469  1.00 22.260          C  
ATOM  31251  C   VAL D  88     -68.935   4.028 -61.541  1.00 22.270          C  
ATOM  31252  O   VAL D  88     -69.237   5.209 -61.668  1.00 21.930          O  
ATOM  31253  CB  VAL D  88     -70.916   2.501 -61.847  1.00 31.120          C  
ATOM  31254  CG1 VAL D  88     -71.656   3.634 -61.106  1.00 31.120          C  
ATOM  31255  CG2 VAL D  88     -71.777   1.984 -62.976  1.00 31.120          C  
ATOM  31256  H   VAL D  88     -69.113   0.961 -62.869  1.00 26.570          H  
ATOM  31257  HA  VAL D  88     -69.945   3.566 -63.355  1.00 26.710          H  
ATOM  31258  HB  VAL D  88     -70.703   1.695 -61.157  1.00 37.340          H  
ATOM  31259 1HG1 VAL D  88     -72.566   3.242 -60.695  1.00 37.340          H  
ATOM  31260 2HG1 VAL D  88     -71.056   4.026 -60.287  1.00 37.340          H  
ATOM  31261 3HG1 VAL D  88     -71.885   4.444 -61.801  1.00 37.340          H  
ATOM  31262 1HG2 VAL D  88     -72.665   1.591 -62.578  1.00 37.340          H  
ATOM  31263 2HG2 VAL D  88     -72.007   2.794 -63.667  1.00 37.340          H  
ATOM  31264 3HG2 VAL D  88     -71.260   1.208 -63.514  1.00 37.340          H  
ATOM  31265  N   PRO D  89     -68.066   3.661 -60.576  1.00 22.690          N  
ATOM  31266  CA  PRO D  89     -67.352   4.611 -59.738  1.00 22.690          C  
ATOM  31267  C   PRO D  89     -66.501   5.579 -60.585  1.00 21.840          C  
ATOM  31268  O   PRO D  89     -66.116   6.648 -60.110  1.00 21.680          O  
ATOM  31269  CB  PRO D  89     -66.489   3.705 -58.855  1.00 34.040          C  
ATOM  31270  CG  PRO D  89     -67.232   2.381 -58.835  1.00 34.040          C  
ATOM  31271  CD  PRO D  89     -67.808   2.253 -60.223  1.00 34.040          C  
ATOM  31272  HA  PRO D  89     -68.081   5.165 -59.131  1.00 27.230          H  
ATOM  31273 1HB  PRO D  89     -65.479   3.618 -59.285  1.00 40.840          H  
ATOM  31274 2HB  PRO D  89     -66.377   4.146 -57.856  1.00 40.840          H  
ATOM  31275 1HG  PRO D  89     -66.543   1.557 -58.590  1.00 40.840          H  
ATOM  31276 2HG  PRO D  89     -68.011   2.386 -58.059  1.00 40.840          H  
ATOM  31277 1HD  PRO D  89     -67.037   1.835 -60.865  1.00 40.840          H  
ATOM  31278 2HD  PRO D  89     -68.705   1.644 -60.197  1.00 40.840          H  
ATOM  31279  N   ASP D  90     -66.178   5.194 -61.830  1.00 21.320          N  
ATOM  31280  CA  ASP D  90     -65.422   6.041 -62.738  1.00 20.590          C  
ATOM  31281  C   ASP D  90     -66.455   6.991 -63.350  1.00 20.320          C  
ATOM  31282  O   ASP D  90     -66.269   8.214 -63.403  1.00 20.080          O  
ATOM  31283  CB  ASP D  90     -64.700   5.210 -63.807  1.00 29.120          C  
ATOM  31284  CG  ASP D  90     -63.689   6.005 -64.620  1.00 29.120          C  
ATOM  31285  OD1 ASP D  90     -62.711   6.428 -64.058  1.00 29.120          O  
ATOM  31286  OD2 ASP D  90     -63.906   6.200 -65.807  1.00 29.120          O  
ATOM  31287  H   ASP D  90     -66.497   4.308 -62.209  1.00 25.580          H  
ATOM  31288  HA  ASP D  90     -64.690   6.621 -62.176  1.00 24.710          H  
ATOM  31289 1HB  ASP D  90     -64.189   4.375 -63.327  1.00 34.940          H  
ATOM  31290 2HB  ASP D  90     -65.429   4.785 -64.481  1.00 34.940          H  
ATOM  31291  N   ALA D  91     -67.591   6.413 -63.774  1.00 20.430          N  
ATOM  31292  CA  ALA D  91     -68.678   7.179 -64.384  1.00 20.290          C  
ATOM  31293  C   ALA D  91     -69.145   8.260 -63.415  1.00 20.630          C  
ATOM  31294  O   ALA D  91     -69.493   9.364 -63.828  1.00 20.490          O  
ATOM  31295  CB  ALA D  91     -69.848   6.287 -64.750  1.00 28.460          C  
ATOM  31296  H   ALA D  91     -67.660   5.396 -63.685  1.00 24.520          H  
ATOM  31297  HA  ALA D  91     -68.297   7.653 -65.285  1.00 24.350          H  
ATOM  31298 1HB  ALA D  91     -70.631   6.889 -65.212  1.00 34.150          H  
ATOM  31299 2HB  ALA D  91     -69.525   5.517 -65.446  1.00 34.150          H  
ATOM  31300 3HB  ALA D  91     -70.241   5.824 -63.858  1.00 34.150          H  
ATOM  31301  N   ALA D  92     -69.093   7.946 -62.118  1.00 21.160          N  
ATOM  31302  CA  ALA D  92     -69.461   8.822 -61.015  1.00 21.590          C  
ATOM  31303  C   ALA D  92     -68.644  10.097 -60.964  1.00 21.300          C  
ATOM  31304  O   ALA D  92     -69.068  11.088 -60.368  1.00 21.460          O  
ATOM  31305  CB  ALA D  92     -69.310   8.070 -59.707  1.00 30.050          C  
ATOM  31306  H   ALA D  92     -68.850   6.981 -61.886  1.00 25.390          H  
ATOM  31307  HA  ALA D  92     -70.484   9.121 -61.151  1.00 25.910          H  
ATOM  31308 1HB  ALA D  92     -69.618   8.708 -58.882  1.00 36.060          H  
ATOM  31309 2HB  ALA D  92     -69.931   7.173 -59.735  1.00 36.060          H  
ATOM  31310 3HB  ALA D  92     -68.279   7.788 -59.576  1.00 36.060          H  
ATOM  31311  N   ARG D  93     -67.441  10.077 -61.526  1.00 20.940          N  
ATOM  31312  CA  ARG D  93     -66.618  11.260 -61.485  1.00 20.680          C  
ATOM  31313  C   ARG D  93     -66.686  11.942 -62.839  1.00 20.190          C  
ATOM  31314  O   ARG D  93     -66.615  13.169 -62.917  1.00 20.220          O  
ATOM  31315  CB  ARG D  93     -65.181  10.920 -61.113  1.00 29.060          C  
ATOM  31316  CG  ARG D  93     -64.926  10.821 -59.597  1.00 29.060          C  
ATOM  31317  CD  ARG D  93     -65.343   9.502 -59.031  1.00 29.060          C  
ATOM  31318  NE  ARG D  93     -65.190   9.464 -57.594  1.00 29.060          N  
ATOM  31319  CZ  ARG D  93     -65.522   8.420 -56.803  1.00 29.060          C  
ATOM  31320  NH1 ARG D  93     -65.986   7.296 -57.320  1.00 29.060          N  
ATOM  31321  NH2 ARG D  93     -65.375   8.529 -55.489  1.00 29.060          N  
ATOM  31322  H   ARG D  93     -67.115   9.254 -62.029  1.00 25.130          H  
ATOM  31323  HA  ARG D  93     -67.012  11.943 -60.734  1.00 24.820          H  
ATOM  31324 1HB  ARG D  93     -64.916   9.957 -61.559  1.00 34.870          H  
ATOM  31325 2HB  ARG D  93     -64.508  11.670 -61.524  1.00 34.870          H  
ATOM  31326 1HG  ARG D  93     -63.865  10.954 -59.399  1.00 34.870          H  
ATOM  31327 2HG  ARG D  93     -65.492  11.599 -59.084  1.00 34.870          H  
ATOM  31328 1HD  ARG D  93     -66.375   9.306 -59.251  1.00 34.870          H  
ATOM  31329 2HD  ARG D  93     -64.723   8.718 -59.464  1.00 34.870          H  
ATOM  31330  HE  ARG D  93     -64.839  10.297 -57.145  1.00 34.870          H  
ATOM  31331 1HH1 ARG D  93     -66.074   7.176 -58.345  1.00 34.870          H  
ATOM  31332 2HH1 ARG D  93     -66.227   6.528 -56.717  1.00 34.870          H  
ATOM  31333 1HH2 ARG D  93     -65.019   9.388 -55.090  1.00 34.870          H  
ATOM  31334 2HH2 ARG D  93     -65.617   7.758 -54.885  1.00 34.870          H  
ATOM  31335  N   ARG D  94     -66.874  11.158 -63.906  1.00 19.800          N  
ATOM  31336  CA  ARG D  94     -66.993  11.741 -65.238  1.00 19.350          C  
ATOM  31337  C   ARG D  94     -68.289  12.560 -65.339  1.00 19.370          C  
ATOM  31338  O   ARG D  94     -68.276  13.703 -65.802  1.00 19.110          O  
ATOM  31339  CB  ARG D  94     -66.949  10.645 -66.295  1.00 27.270          C  
ATOM  31340  CG  ARG D  94     -65.560  10.024 -66.481  1.00 27.270          C  
ATOM  31341  CD  ARG D  94     -65.539   8.887 -67.444  1.00 27.270          C  
ATOM  31342  NE  ARG D  94     -64.175   8.335 -67.563  1.00 27.270          N  
ATOM  31343  CZ  ARG D  94     -63.229   8.751 -68.438  1.00 27.270          C  
ATOM  31344  NH1 ARG D  94     -63.495   9.692 -69.326  1.00 27.270          N  
ATOM  31345  NH2 ARG D  94     -62.026   8.217 -68.410  1.00 27.270          N  
ATOM  31346  H   ARG D  94     -66.878  10.143 -63.781  1.00 23.760          H  
ATOM  31347  HA  ARG D  94     -66.149  12.409 -65.400  1.00 23.220          H  
ATOM  31348 1HB  ARG D  94     -67.635   9.851 -66.018  1.00 32.720          H  
ATOM  31349 2HB  ARG D  94     -67.278  11.044 -67.255  1.00 32.720          H  
ATOM  31350 1HG  ARG D  94     -64.870  10.786 -66.836  1.00 32.720          H  
ATOM  31351 2HG  ARG D  94     -65.209   9.644 -65.518  1.00 32.720          H  
ATOM  31352 1HD  ARG D  94     -66.183   8.097 -67.064  1.00 32.720          H  
ATOM  31353 2HD  ARG D  94     -65.893   9.192 -68.428  1.00 32.720          H  
ATOM  31354  HE  ARG D  94     -63.910   7.607 -66.887  1.00 32.720          H  
ATOM  31355 1HH1 ARG D  94     -64.419  10.103 -69.376  1.00 32.720          H  
ATOM  31356 2HH1 ARG D  94     -62.784   9.993 -69.977  1.00 32.720          H  
ATOM  31357 1HH2 ARG D  94     -61.804   7.502 -67.723  1.00 32.720          H  
ATOM  31358 2HH2 ARG D  94     -61.336   8.530 -69.073  1.00 32.720          H  
ATOM  31359  N   GLU D  95     -69.409  11.979 -64.888  1.00 19.780          N  
ATOM  31360  CA  GLU D  95     -70.689  12.675 -64.848  1.00 19.930          C  
ATOM  31361  C   GLU D  95     -71.407  12.519 -63.496  1.00 20.590          C  
ATOM  31362  O   GLU D  95     -72.318  11.686 -63.365  1.00 20.760          O  
ATOM  31363  CB  GLU D  95     -71.609  12.209 -65.978  1.00 27.840          C  
ATOM  31364  CG  GLU D  95     -71.119  12.580 -67.380  1.00 27.840          C  
ATOM  31365  CD  GLU D  95     -72.053  12.150 -68.461  1.00 27.840          C  
ATOM  31366  OE1 GLU D  95     -72.234  10.969 -68.609  1.00 27.840          O  
ATOM  31367  OE2 GLU D  95     -72.573  12.984 -69.159  1.00 27.840          O  
ATOM  31368  H   GLU D  95     -69.368  11.017 -64.549  1.00 23.740          H  
ATOM  31369  HA  GLU D  95     -70.507  13.732 -65.025  1.00 23.920          H  
ATOM  31370 1HB  GLU D  95     -71.715  11.123 -65.933  1.00 33.410          H  
ATOM  31371 2HB  GLU D  95     -72.601  12.641 -65.841  1.00 33.410          H  
ATOM  31372 1HG  GLU D  95     -70.983  13.659 -67.433  1.00 33.410          H  
ATOM  31373 2HG  GLU D  95     -70.150  12.113 -67.548  1.00 33.410          H  
ATOM  31374  N   PRO D  96     -71.070  13.337 -62.490  1.00 21.020          N  
ATOM  31375  CA  PRO D  96     -71.628  13.278 -61.163  1.00 21.700          C  
ATOM  31376  C   PRO D  96     -73.122  13.451 -61.280  1.00 22.170          C  
ATOM  31377  O   PRO D  96     -73.584  14.198 -62.141  1.00 22.500          O  
ATOM  31378  CB  PRO D  96     -70.971  14.472 -60.459  1.00 32.550          C  
ATOM  31379  CG  PRO D  96     -69.687  14.698 -61.224  1.00 32.550          C  
ATOM  31380  CD  PRO D  96     -70.033  14.374 -62.660  1.00 32.550          C  
ATOM  31381  HA  PRO D  96     -71.362  12.319 -60.690  1.00 26.040          H  
ATOM  31382 1HB  PRO D  96     -71.635  15.339 -60.497  1.00 39.060          H  
ATOM  31383 2HB  PRO D  96     -70.808  14.239 -59.396  1.00 39.060          H  
ATOM  31384 1HG  PRO D  96     -69.334  15.730 -61.092  1.00 39.060          H  
ATOM  31385 2HG  PRO D  96     -68.891  14.035 -60.837  1.00 39.060          H  
ATOM  31386 1HD  PRO D  96     -70.441  15.253 -63.178  1.00 39.060          H  
ATOM  31387 2HD  PRO D  96     -69.134  13.986 -63.136  1.00 39.060          H  
ATOM  31388  N   TYR D  97     -73.865  12.770 -60.425  1.00 22.220          N  
ATOM  31389  CA  TYR D  97     -75.327  12.831 -60.366  1.00 22.690          C  
ATOM  31390  C   TYR D  97     -76.049  12.230 -61.582  1.00 22.660          C  
ATOM  31391  O   TYR D  97     -77.270  12.360 -61.695  1.00 23.270          O  
ATOM  31392  CB  TYR D  97     -75.798  14.278 -60.163  1.00 31.580          C  
ATOM  31393  CG  TYR D  97     -75.085  14.989 -59.034  1.00 31.580          C  
ATOM  31394  CD1 TYR D  97     -74.182  15.997 -59.326  1.00 31.580          C  
ATOM  31395  CD2 TYR D  97     -75.311  14.623 -57.721  1.00 31.580          C  
ATOM  31396  CE1 TYR D  97     -73.509  16.637 -58.317  1.00 31.580          C  
ATOM  31397  CE2 TYR D  97     -74.635  15.267 -56.705  1.00 31.580          C  
ATOM  31398  CZ  TYR D  97     -73.736  16.271 -57.003  1.00 31.580          C  
ATOM  31399  OH  TYR D  97     -73.059  16.913 -55.995  1.00 31.580          O  
ATOM  31400  H   TYR D  97     -73.390  12.175 -59.762  1.00 26.660          H  
ATOM  31401  HA  TYR D  97     -75.644  12.251 -59.500  1.00 27.230          H  
ATOM  31402 1HB  TYR D  97     -75.671  14.854 -61.077  1.00 37.890          H  
ATOM  31403 2HB  TYR D  97     -76.862  14.274 -59.937  1.00 37.890          H  
ATOM  31404  HD1 TYR D  97     -74.002  16.280 -60.365  1.00 37.890          H  
ATOM  31405  HD2 TYR D  97     -76.017  13.828 -57.487  1.00 37.890          H  
ATOM  31406  HE1 TYR D  97     -72.799  17.428 -58.553  1.00 37.890          H  
ATOM  31407  HE2 TYR D  97     -74.809  14.981 -55.668  1.00 37.890          H  
ATOM  31408  HH  TYR D  97     -73.325  16.550 -55.147  1.00 37.890          H  
ATOM  31409  N   GLY D  98     -75.330  11.526 -62.457  1.00 22.050          N  
ATOM  31410  CA  GLY D  98     -75.978  10.852 -63.575  1.00 22.140          C  
ATOM  31411  C   GLY D  98     -76.592   9.550 -63.074  1.00 23.040          C  
ATOM  31412  O   GLY D  98     -76.744   9.343 -61.860  1.00 23.660          O  
ATOM  31413  H   GLY D  98     -74.308  11.506 -62.390  1.00 26.460          H  
ATOM  31414 1HA  GLY D  98     -76.745  11.495 -64.008  1.00 26.570          H  
ATOM  31415 2HA  GLY D  98     -75.241  10.642 -64.352  1.00 26.570          H  
ATOM  31416  N   HIS D  99     -76.979   8.645 -63.966  1.00 23.190          N  
ATOM  31417  CA  HIS D  99     -77.608   7.435 -63.466  1.00 24.140          C  
ATOM  31418  C   HIS D  99     -76.491   6.487 -63.050  1.00 23.910          C  
ATOM  31419  O   HIS D  99     -76.033   5.612 -63.774  1.00 23.460          O  
ATOM  31420  CB  HIS D  99     -78.597   6.883 -64.503  1.00 33.420          C  
ATOM  31421  CG  HIS D  99     -79.424   5.713 -64.057  1.00 33.420          C  
ATOM  31422  ND1 HIS D  99     -80.345   5.089 -64.889  1.00 33.420          N  
ATOM  31423  CD2 HIS D  99     -79.464   5.041 -62.881  1.00 33.420          C  
ATOM  31424  CE1 HIS D  99     -80.914   4.102 -64.236  1.00 33.420          C  
ATOM  31425  NE2 HIS D  99     -80.400   4.052 -63.014  1.00 33.420          N  
ATOM  31426  H   HIS D  99     -76.819   8.748 -64.980  1.00 27.830          H  
ATOM  31427  HA  HIS D  99     -78.187   7.663 -62.573  1.00 28.970          H  
ATOM  31428 1HB  HIS D  99     -79.298   7.677 -64.751  1.00 40.100          H  
ATOM  31429 2HB  HIS D  99     -78.105   6.653 -65.404  1.00 40.100          H  
ATOM  31430  HD1 HIS D  99     -80.491   5.220 -65.905  1.00 40.100          H  
ATOM  31431  HD2 HIS D  99     -78.926   5.153 -61.939  1.00 40.100          H  
ATOM  31432  HE1 HIS D  99     -81.673   3.489 -64.726  1.00 40.100          H  
ATOM  31433  N   LEU D 100     -76.012   6.687 -61.850  1.00 24.280          N  
ATOM  31434  CA  LEU D 100     -74.812   5.991 -61.452  1.00 24.090          C  
ATOM  31435  C   LEU D 100     -74.992   4.566 -60.992  1.00 24.510          C  
ATOM  31436  O   LEU D 100     -74.979   4.258 -59.800  1.00 25.260          O  
ATOM  31437  CB  LEU D 100     -74.073   6.829 -60.420  1.00 33.800          C  
ATOM  31438  CG  LEU D 100     -73.643   8.253 -60.926  1.00 33.800          C  
ATOM  31439  CD1 LEU D 100     -72.961   8.972 -59.804  1.00 33.800          C  
ATOM  31440  CD2 LEU D 100     -72.745   8.136 -62.200  1.00 33.800          C  
ATOM  31441  H   LEU D 100     -76.438   7.412 -61.271  1.00 29.140          H  
ATOM  31442  HA  LEU D 100     -74.178   5.907 -62.326  1.00 28.910          H  
ATOM  31443 1HB  LEU D 100     -74.714   6.955 -59.550  1.00 40.560          H  
ATOM  31444 2HB  LEU D 100     -73.174   6.292 -60.116  1.00 40.560          H  
ATOM  31445  HG  LEU D 100     -74.508   8.833 -61.171  1.00 40.560          H  
ATOM  31446 1HD1 LEU D 100     -72.675   9.970 -60.134  1.00 40.560          H  
ATOM  31447 2HD1 LEU D 100     -73.642   9.049 -58.957  1.00 40.560          H  
ATOM  31448 3HD1 LEU D 100     -72.087   8.424 -59.504  1.00 40.560          H  
ATOM  31449 1HD2 LEU D 100     -72.445   9.138 -62.529  1.00 40.560          H  
ATOM  31450 2HD2 LEU D 100     -71.868   7.545 -61.971  1.00 40.560          H  
ATOM  31451 3HD2 LEU D 100     -73.276   7.670 -63.018  1.00 40.560          H  
ATOM  31452  N   GLY D 101     -75.102   3.691 -61.984  1.00 24.070          N  
ATOM  31453  CA  GLY D 101     -75.253   2.264 -61.764  1.00 24.490          C  
ATOM  31454  C   GLY D 101     -75.338   1.459 -63.075  1.00 24.420          C  
ATOM  31455  O   GLY D 101     -75.582   2.023 -64.151  1.00 24.520          O  
ATOM  31456  H   GLY D 101     -75.143   4.102 -62.921  1.00 28.880          H  
ATOM  31457 1HA  GLY D 101     -74.424   1.936 -61.152  1.00 29.390          H  
ATOM  31458 2HA  GLY D 101     -76.158   2.099 -61.179  1.00 29.390          H  
ATOM  31459  N   PRO D 102     -75.226   0.112 -62.996  1.00 24.340          N  
ATOM  31460  CA  PRO D 102     -75.277  -0.834 -64.104  1.00 24.410          C  
ATOM  31461  C   PRO D 102     -76.465  -0.577 -65.004  1.00 24.440          C  
ATOM  31462  O   PRO D 102     -76.391  -0.790 -66.213  1.00 24.250          O  
ATOM  31463  CB  PRO D 102     -75.414  -2.175 -63.379  1.00 36.620          C  
ATOM  31464  CG  PRO D 102     -74.692  -1.960 -62.067  1.00 36.620          C  
ATOM  31465  CD  PRO D 102     -75.020  -0.540 -61.670  1.00 36.620          C  
ATOM  31466  HA  PRO D 102     -74.336  -0.777 -64.667  1.00 29.290          H  
ATOM  31467 1HB  PRO D 102     -76.478  -2.421 -63.243  1.00 43.940          H  
ATOM  31468 2HB  PRO D 102     -74.987  -2.981 -63.985  1.00 43.940          H  
ATOM  31469 1HG  PRO D 102     -75.026  -2.700 -61.323  1.00 43.940          H  
ATOM  31470 2HG  PRO D 102     -73.607  -2.112 -62.191  1.00 43.940          H  
ATOM  31471 1HD  PRO D 102     -75.930  -0.496 -61.050  1.00 43.940          H  
ATOM  31472 2HD  PRO D 102     -74.135  -0.157 -61.148  1.00 43.940          H  
ATOM  31473  N   ALA D 103     -77.564  -0.119 -64.407  1.00 24.710          N  
ATOM  31474  CA  ALA D 103     -78.760   0.197 -65.143  1.00 24.790          C  
ATOM  31475  C   ALA D 103     -78.501   1.214 -66.239  1.00 24.120          C  
ATOM  31476  O   ALA D 103     -79.067   1.086 -67.316  1.00 23.960          O  
ATOM  31477  CB  ALA D 103     -79.806   0.728 -64.201  1.00 34.670          C  
ATOM  31478  H   ALA D 103     -77.602  -0.007 -63.404  1.00 29.650          H  
ATOM  31479  HA  ALA D 103     -79.125  -0.716 -65.609  1.00 29.750          H  
ATOM  31480 1HB  ALA D 103     -80.718   0.949 -64.753  1.00 41.610          H  
ATOM  31481 2HB  ALA D 103     -80.014  -0.011 -63.431  1.00 41.610          H  
ATOM  31482 3HB  ALA D 103     -79.429   1.633 -63.740  1.00 41.610          H  
ATOM  31483  N   GLU D 104     -77.685   2.245 -65.972  1.00 23.790          N  
ATOM  31484  CA  GLU D 104     -77.431   3.276 -66.974  1.00 23.280          C  
ATOM  31485  C   GLU D 104     -76.715   2.677 -68.129  1.00 22.840          C  
ATOM  31486  O   GLU D 104     -76.953   3.053 -69.280  1.00 22.590          O  
ATOM  31487  CB  GLU D 104     -76.613   4.435 -66.450  1.00 32.800          C  
ATOM  31488  CG  GLU D 104     -76.474   5.648 -67.465  1.00 32.800          C  
ATOM  31489  CD  GLU D 104     -75.753   6.929 -66.909  1.00 32.800          C  
ATOM  31490  OE1 GLU D 104     -74.599   6.835 -66.575  1.00 32.800          O  
ATOM  31491  OE2 GLU D 104     -76.392   7.991 -66.817  1.00 32.800          O  
ATOM  31492  H   GLU D 104     -77.186   2.284 -65.085  1.00 28.550          H  
ATOM  31493  HA  GLU D 104     -78.390   3.667 -67.317  1.00 27.940          H  
ATOM  31494 1HB  GLU D 104     -77.099   4.752 -65.590  1.00 39.360          H  
ATOM  31495 2HB  GLU D 104     -75.618   4.093 -66.162  1.00 39.360          H  
ATOM  31496 1HG  GLU D 104     -75.919   5.302 -68.336  1.00 39.360          H  
ATOM  31497 2HG  GLU D 104     -77.473   5.922 -67.802  1.00 39.360          H  
ATOM  31498  N   LEU D 105     -75.805   1.766 -67.819  1.00 22.800          N  
ATOM  31499  CA  LEU D 105     -75.048   1.166 -68.893  1.00 22.500          C  
ATOM  31500  C   LEU D 105     -76.026   0.384 -69.765  1.00 22.730          C  
ATOM  31501  O   LEU D 105     -76.016   0.523 -70.989  1.00 22.510          O  
ATOM  31502  CB  LEU D 105     -73.980   0.203 -68.336  1.00 31.620          C  
ATOM  31503  CG  LEU D 105     -72.585   0.761 -67.893  1.00 31.620          C  
ATOM  31504  CD1 LEU D 105     -71.884   1.514 -69.026  1.00 31.620          C  
ATOM  31505  CD2 LEU D 105     -72.762   1.653 -66.668  1.00 31.620          C  
ATOM  31506  H   LEU D 105     -75.660   1.556 -66.819  1.00 27.360          H  
ATOM  31507  HA  LEU D 105     -74.603   1.947 -69.499  1.00 27.000          H  
ATOM  31508 1HB  LEU D 105     -74.401  -0.271 -67.473  1.00 37.940          H  
ATOM  31509 2HB  LEU D 105     -73.800  -0.566 -69.064  1.00 37.940          H  
ATOM  31510  HG  LEU D 105     -71.957  -0.075 -67.627  1.00 37.940          H  
ATOM  31511 1HD1 LEU D 105     -70.909   1.862 -68.674  1.00 37.940          H  
ATOM  31512 2HD1 LEU D 105     -71.736   0.857 -69.875  1.00 37.940          H  
ATOM  31513 3HD1 LEU D 105     -72.459   2.374 -69.337  1.00 37.940          H  
ATOM  31514 1HD2 LEU D 105     -71.779   2.001 -66.341  1.00 37.940          H  
ATOM  31515 2HD2 LEU D 105     -73.381   2.515 -66.909  1.00 37.940          H  
ATOM  31516 3HD2 LEU D 105     -73.230   1.088 -65.861  1.00 37.940          H  
ATOM  31517  N   LEU D 106     -76.924  -0.368 -69.131  1.00 23.230          N  
ATOM  31518  CA  LEU D 106     -77.909  -1.161 -69.854  1.00 23.520          C  
ATOM  31519  C   LEU D 106     -78.883  -0.280 -70.637  1.00 23.440          C  
ATOM  31520  O   LEU D 106     -79.333  -0.653 -71.723  1.00 23.400          O  
ATOM  31521  CB  LEU D 106     -78.654  -2.051 -68.863  1.00 32.810          C  
ATOM  31522  CG  LEU D 106     -77.794  -3.169 -68.191  1.00 32.810          C  
ATOM  31523  CD1 LEU D 106     -78.603  -3.803 -67.077  1.00 32.810          C  
ATOM  31524  CD2 LEU D 106     -77.368  -4.229 -69.228  1.00 32.810          C  
ATOM  31525  H   LEU D 106     -76.878  -0.431 -68.109  1.00 27.880          H  
ATOM  31526  HA  LEU D 106     -77.382  -1.774 -70.575  1.00 28.220          H  
ATOM  31527 1HB  LEU D 106     -79.055  -1.419 -68.076  1.00 39.370          H  
ATOM  31528 2HB  LEU D 106     -79.486  -2.524 -69.380  1.00 39.370          H  
ATOM  31529  HG  LEU D 106     -76.903  -2.724 -67.751  1.00 39.370          H  
ATOM  31530 1HD1 LEU D 106     -78.006  -4.570 -66.586  1.00 39.370          H  
ATOM  31531 2HD1 LEU D 106     -78.875  -3.041 -66.350  1.00 39.370          H  
ATOM  31532 3HD1 LEU D 106     -79.506  -4.253 -67.486  1.00 39.370          H  
ATOM  31533 1HD2 LEU D 106     -76.775  -4.994 -68.728  1.00 39.370          H  
ATOM  31534 2HD2 LEU D 106     -78.257  -4.682 -69.658  1.00 39.370          H  
ATOM  31535 3HD2 LEU D 106     -76.769  -3.783 -70.017  1.00 39.370          H  
ATOM  31536  N   GLU D 107     -79.260   0.874 -70.075  1.00 23.500          N  
ATOM  31537  CA  GLU D 107     -80.131   1.797 -70.785  1.00 23.510          C  
ATOM  31538  C   GLU D 107     -79.428   2.323 -72.032  1.00 23.130          C  
ATOM  31539  O   GLU D 107     -80.042   2.419 -73.095  1.00 22.980          O  
ATOM  31540  CB  GLU D 107     -80.567   2.960 -69.884  1.00 32.910          C  
ATOM  31541  CG  GLU D 107     -81.581   2.581 -68.795  1.00 32.910          C  
ATOM  31542  CD  GLU D 107     -81.833   3.687 -67.790  1.00 32.910          C  
ATOM  31543  OE1 GLU D 107     -81.060   4.627 -67.751  1.00 32.910          O  
ATOM  31544  OE2 GLU D 107     -82.834   3.617 -67.099  1.00 32.910          O  
ATOM  31545  H   GLU D 107     -78.944   1.096 -69.132  1.00 28.200          H  
ATOM  31546  HA  GLU D 107     -81.022   1.257 -71.099  1.00 28.210          H  
ATOM  31547 1HB  GLU D 107     -79.689   3.379 -69.395  1.00 39.490          H  
ATOM  31548 2HB  GLU D 107     -81.007   3.746 -70.495  1.00 39.490          H  
ATOM  31549 1HG  GLU D 107     -82.524   2.340 -69.283  1.00 39.490          H  
ATOM  31550 2HG  GLU D 107     -81.244   1.691 -68.280  1.00 39.490          H  
ATOM  31551  N   ALA D 108     -78.123   2.633 -71.925  1.00 23.070          N  
ATOM  31552  CA  ALA D 108     -77.375   3.095 -73.087  1.00 22.840          C  
ATOM  31553  C   ALA D 108     -77.382   2.020 -74.167  1.00 22.950          C  
ATOM  31554  O   ALA D 108     -77.560   2.332 -75.347  1.00 22.930          O  
ATOM  31555  CB  ALA D 108     -75.944   3.442 -72.705  1.00 32.070          C  
ATOM  31556  H   ALA D 108     -77.675   2.606 -71.001  1.00 27.680          H  
ATOM  31557  HA  ALA D 108     -77.869   3.981 -73.480  1.00 27.410          H  
ATOM  31558 1HB  ALA D 108     -75.410   3.801 -73.581  1.00 38.480          H  
ATOM  31559 2HB  ALA D 108     -75.956   4.216 -71.938  1.00 38.480          H  
ATOM  31560 3HB  ALA D 108     -75.447   2.559 -72.314  1.00 38.480          H  
ATOM  31561  N   SER D 109     -77.210   0.761 -73.751  1.00 23.190          N  
ATOM  31562  CA  SER D 109     -77.263  -0.405 -74.627  1.00 23.470          C  
ATOM  31563  C   SER D 109     -77.449  -1.671 -73.782  1.00 23.500          C  
ATOM  31564  O   SER D 109     -76.603  -1.965 -72.938  1.00 23.060          O  
ATOM  31565  CB  SER D 109     -76.009  -0.549 -75.450  1.00 32.750          C  
ATOM  31566  OG  SER D 109     -76.087  -1.700 -76.244  1.00 32.750          O  
ATOM  31567  H   SER D 109     -77.018   0.612 -72.754  1.00 27.830          H  
ATOM  31568  HA  SER D 109     -78.097  -0.266 -75.296  1.00 28.160          H  
ATOM  31569 1HB  SER D 109     -75.873   0.330 -76.083  1.00 39.300          H  
ATOM  31570 2HB  SER D 109     -75.152  -0.623 -74.800  1.00 39.300          H  
ATOM  31571  HG  SER D 109     -75.231  -1.791 -76.674  1.00 39.300          H  
ATOM  31572  N   PRO D 110     -78.460  -2.515 -74.041  1.00 24.050          N  
ATOM  31573  CA  PRO D 110     -78.729  -3.712 -73.272  1.00 24.160          C  
ATOM  31574  C   PRO D 110     -77.626  -4.727 -73.495  1.00 23.490          C  
ATOM  31575  O   PRO D 110     -77.076  -4.800 -74.587  1.00 22.960          O  
ATOM  31576  CB  PRO D 110     -80.065  -4.196 -73.852  1.00 36.240          C  
ATOM  31577  CG  PRO D 110     -80.076  -3.661 -75.280  1.00 36.240          C  
ATOM  31578  CD  PRO D 110     -79.339  -2.323 -75.206  1.00 36.240          C  
ATOM  31579  HA  PRO D 110     -78.819  -3.443 -72.207  1.00 28.990          H  
ATOM  31580 1HB  PRO D 110     -80.122  -5.289 -73.806  1.00 43.490          H  
ATOM  31581 2HB  PRO D 110     -80.898  -3.807 -73.245  1.00 43.490          H  
ATOM  31582 1HG  PRO D 110     -79.571  -4.378 -75.951  1.00 43.490          H  
ATOM  31583 2HG  PRO D 110     -81.109  -3.563 -75.642  1.00 43.490          H  
ATOM  31584 1HD  PRO D 110     -78.743  -2.206 -76.126  1.00 43.490          H  
ATOM  31585 2HD  PRO D 110     -80.041  -1.492 -75.035  1.00 43.490          H  
ATOM  31586  N   ALA D 111     -77.391  -5.597 -72.516  1.00 23.610          N  
ATOM  31587  CA  ALA D 111     -76.399  -6.681 -72.614  1.00 23.080          C  
ATOM  31588  C   ALA D 111     -76.586  -7.517 -73.881  1.00 23.490          C  
ATOM  31589  O   ALA D 111     -75.632  -8.068 -74.426  1.00 23.090          O  
ATOM  31590  CB  ALA D 111     -76.483  -7.579 -71.396  1.00 32.520          C  
ATOM  31591  H   ALA D 111     -77.894  -5.484 -71.646  1.00 28.330          H  
ATOM  31592  HA  ALA D 111     -75.409  -6.224 -72.656  1.00 27.700          H  
ATOM  31593 1HB  ALA D 111     -75.721  -8.355 -71.469  1.00 39.030          H  
ATOM  31594 2HB  ALA D 111     -76.315  -6.989 -70.497  1.00 39.030          H  
ATOM  31595 3HB  ALA D 111     -77.467  -8.041 -71.350  1.00 39.030          H  
ATOM  31596  N   ALA D 112     -77.840  -7.637 -74.303  1.00 24.400          N  
ATOM  31597  CA  ALA D 112     -78.287  -8.397 -75.459  1.00 25.070          C  
ATOM  31598  C   ALA D 112     -77.669  -7.908 -76.772  1.00 24.350          C  
ATOM  31599  O   ALA D 112     -77.682  -8.632 -77.771  1.00 24.330          O  
ATOM  31600  CB  ALA D 112     -79.798  -8.311 -75.560  1.00 34.830          C  
ATOM  31601  H   ALA D 112     -78.535  -7.139 -73.771  1.00 29.280          H  
ATOM  31602  HA  ALA D 112     -77.990  -9.436 -75.312  1.00 30.080          H  
ATOM  31603 1HB  ALA D 112     -80.138  -8.908 -76.406  1.00 41.800          H  
ATOM  31604 2HB  ALA D 112     -80.246  -8.689 -74.643  1.00 41.800          H  
ATOM  31605 3HB  ALA D 112     -80.088  -7.271 -75.708  1.00 41.800          H  
ATOM  31606  N   ARG D 113     -77.199  -6.663 -76.804  1.00 23.810          N  
ATOM  31607  CA  ARG D 113     -76.632  -6.079 -78.000  1.00 23.160          C  
ATOM  31608  C   ARG D 113     -75.190  -5.664 -77.768  1.00 22.090          C  
ATOM  31609  O   ARG D 113     -74.911  -4.501 -77.474  1.00 21.320          O  
ATOM  31610  CB  ARG D 113     -77.437  -4.857 -78.415  1.00 32.680          C  
ATOM  31611  CG  ARG D 113     -76.988  -4.188 -79.703  1.00 32.680          C  
ATOM  31612  CD  ARG D 113     -77.852  -3.046 -80.053  1.00 32.680          C  
ATOM  31613  NE  ARG D 113     -77.397  -2.417 -81.268  1.00 32.680          N  
ATOM  31614  CZ  ARG D 113     -77.966  -1.364 -81.873  1.00 32.680          C  
ATOM  31615  NH1 ARG D 113     -79.039  -0.792 -81.396  1.00 32.680          N  
ATOM  31616  NH2 ARG D 113     -77.458  -0.878 -82.967  1.00 32.680          N  
ATOM  31617  H   ARG D 113     -77.179  -6.104 -75.946  1.00 28.570          H  
ATOM  31618  HA  ARG D 113     -76.656  -6.817 -78.801  1.00 27.790          H  
ATOM  31619 1HB  ARG D 113     -78.481  -5.137 -78.528  1.00 39.220          H  
ATOM  31620 2HB  ARG D 113     -77.384  -4.111 -77.615  1.00 39.220          H  
ATOM  31621 1HG  ARG D 113     -75.970  -3.810 -79.603  1.00 39.220          H  
ATOM  31622 2HG  ARG D 113     -77.023  -4.907 -80.520  1.00 39.220          H  
ATOM  31623 1HD  ARG D 113     -78.875  -3.390 -80.198  1.00 39.220          H  
ATOM  31624 2HD  ARG D 113     -77.817  -2.309 -79.246  1.00 39.220          H  
ATOM  31625  HE  ARG D 113     -76.575  -2.805 -81.699  1.00 39.220          H  
ATOM  31626 1HH1 ARG D 113     -79.483  -1.114 -80.556  1.00 39.220          H  
ATOM  31627 2HH1 ARG D 113     -79.420   0.026 -81.909  1.00 39.220          H  
ATOM  31628 1HH2 ARG D 113     -76.627  -1.269 -83.379  1.00 39.220          H  
ATOM  31629 2HH2 ARG D 113     -77.958  -0.089 -83.384  1.00 39.220          H  
ATOM  31630  N   SER D 114     -74.269  -6.614 -77.907  1.00 22.080          N  
ATOM  31631  CA  SER D 114     -72.866  -6.334 -77.659  1.00 21.190          C  
ATOM  31632  C   SER D 114     -72.434  -5.252 -78.618  1.00 20.420          C  
ATOM  31633  O   SER D 114     -72.860  -5.239 -79.774  1.00 20.600          O  
ATOM  31634  CB  SER D 114     -72.011  -7.571 -77.877  1.00 30.020          C  
ATOM  31635  OG  SER D 114     -72.334  -8.589 -76.969  1.00 30.020          O  
ATOM  31636  H   SER D 114     -74.547  -7.555 -78.151  1.00 26.500          H  
ATOM  31637  HA  SER D 114     -72.744  -5.974 -76.635  1.00 25.430          H  
ATOM  31638 1HB  SER D 114     -72.151  -7.932 -78.895  1.00 36.030          H  
ATOM  31639 2HB  SER D 114     -70.959  -7.304 -77.770  1.00 36.030          H  
ATOM  31640  HG  SER D 114     -71.740  -9.318 -77.162  1.00 36.030          H  
ATOM  31641  N   LEU D 115     -71.579  -4.357 -78.157  1.00 19.630          N  
ATOM  31642  CA  LEU D 115     -71.118  -3.283 -79.009  1.00 18.850          C  
ATOM  31643  C   LEU D 115     -69.744  -3.607 -79.581  1.00 18.000          C  
ATOM  31644  O   LEU D 115     -68.972  -4.349 -78.976  1.00 17.770          O  
ATOM  31645  CB  LEU D 115     -71.122  -1.999 -78.200  1.00 26.700          C  
ATOM  31646  CG  LEU D 115     -72.502  -1.594 -77.563  1.00 26.700          C  
ATOM  31647  CD1 LEU D 115     -72.290  -0.367 -76.736  1.00 26.700          C  
ATOM  31648  CD2 LEU D 115     -73.556  -1.354 -78.643  1.00 26.700          C  
ATOM  31649  H   LEU D 115     -71.259  -4.423 -77.200  1.00 23.560          H  
ATOM  31650  HA  LEU D 115     -71.800  -3.184 -79.846  1.00 22.620          H  
ATOM  31651 1HB  LEU D 115     -70.438  -2.137 -77.390  1.00 32.040          H  
ATOM  31652 2HB  LEU D 115     -70.769  -1.177 -78.825  1.00 32.040          H  
ATOM  31653  HG  LEU D 115     -72.855  -2.393 -76.902  1.00 32.040          H  
ATOM  31654 1HD1 LEU D 115     -73.222  -0.069 -76.273  1.00 32.040          H  
ATOM  31655 2HD1 LEU D 115     -71.564  -0.583 -75.975  1.00 32.040          H  
ATOM  31656 3HD1 LEU D 115     -71.929   0.421 -77.363  1.00 32.040          H  
ATOM  31657 1HD2 LEU D 115     -74.493  -1.065 -78.199  1.00 32.040          H  
ATOM  31658 2HD2 LEU D 115     -73.241  -0.574 -79.292  1.00 32.040          H  
ATOM  31659 3HD2 LEU D 115     -73.713  -2.263 -79.211  1.00 32.040          H  
ATOM  31660  N   GLN D 116     -69.467  -3.066 -80.768  1.00 17.600          N  
ATOM  31661  CA  GLN D 116     -68.222  -3.268 -81.505  1.00 16.930          C  
ATOM  31662  C   GLN D 116     -67.418  -1.983 -81.690  1.00 15.750          C  
ATOM  31663  O   GLN D 116     -66.583  -1.901 -82.593  1.00 15.010          O  
ATOM  31664  CB  GLN D 116     -68.539  -3.831 -82.905  1.00 23.970          C  
ATOM  31665  CG  GLN D 116     -69.244  -5.186 -82.911  1.00 23.970          C  
ATOM  31666  CD  GLN D 116     -69.527  -5.718 -84.341  1.00 23.970          C  
ATOM  31667  OE1 GLN D 116     -68.635  -5.796 -85.193  1.00 23.970          O  
ATOM  31668  NE2 GLN D 116     -70.776  -6.097 -84.590  1.00 23.970          N  
ATOM  31669  H   GLN D 116     -70.166  -2.471 -81.179  1.00 21.120          H  
ATOM  31670  HA  GLN D 116     -67.604  -3.978 -80.955  1.00 20.320          H  
ATOM  31671 1HB  GLN D 116     -69.170  -3.122 -83.454  1.00 28.760          H  
ATOM  31672 2HB  GLN D 116     -67.613  -3.942 -83.470  1.00 28.760          H  
ATOM  31673 1HG  GLN D 116     -68.618  -5.908 -82.390  1.00 28.760          H  
ATOM  31674 2HG  GLN D 116     -70.199  -5.084 -82.392  1.00 28.760          H  
ATOM  31675 1HE2 GLN D 116     -71.014  -6.464 -85.490  1.00 28.760          H  
ATOM  31676 2HE2 GLN D 116     -71.474  -6.034 -83.876  1.00 28.760          H  
ATOM  31677  N   THR D 117     -67.689  -0.973 -80.874  1.00 15.710          N  
ATOM  31678  CA  THR D 117     -67.035   0.317 -81.041  1.00 14.810          C  
ATOM  31679  C   THR D 117     -66.351   0.740 -79.734  1.00 14.700          C  
ATOM  31680  O   THR D 117     -66.459   0.031 -78.748  1.00 15.060          O  
ATOM  31681  CB  THR D 117     -68.081   1.351 -81.460  1.00 21.090          C  
ATOM  31682  OG1 THR D 117     -68.923   1.658 -80.354  1.00 21.090          O  
ATOM  31683  CG2 THR D 117     -68.927   0.738 -82.568  1.00 21.090          C  
ATOM  31684  H   THR D 117     -68.379  -1.105 -80.148  1.00 18.850          H  
ATOM  31685  HA  THR D 117     -66.296   0.215 -81.829  1.00 17.770          H  
ATOM  31686  HB  THR D 117     -67.622   2.223 -81.824  1.00 25.310          H  
ATOM  31687  HG1 THR D 117     -69.525   2.378 -80.586  1.00 25.310          H  
ATOM  31688 1HG2 THR D 117     -69.651   1.427 -82.902  1.00 25.310          H  
ATOM  31689 2HG2 THR D 117     -68.297   0.480 -83.378  1.00 25.310          H  
ATOM  31690 3HG2 THR D 117     -69.436  -0.148 -82.226  1.00 25.310          H  
ATOM  31691  N   PRO D 118     -65.532   1.814 -79.703  1.00 14.370          N  
ATOM  31692  CA  PRO D 118     -64.910   2.367 -78.498  1.00 14.400          C  
ATOM  31693  C   PRO D 118     -65.839   2.856 -77.363  1.00 14.810          C  
ATOM  31694  O   PRO D 118     -65.379   2.983 -76.228  1.00 14.590          O  
ATOM  31695  CB  PRO D 118     -64.104   3.537 -79.069  1.00 21.600          C  
ATOM  31696  CG  PRO D 118     -63.817   3.153 -80.514  1.00 21.600          C  
ATOM  31697  CD  PRO D 118     -65.036   2.424 -80.967  1.00 21.600          C  
ATOM  31698  HA  PRO D 118     -64.223   1.609 -78.097  1.00 17.280          H  
ATOM  31699 1HB  PRO D 118     -64.694   4.453 -78.973  1.00 25.920          H  
ATOM  31700 2HB  PRO D 118     -63.193   3.683 -78.478  1.00 25.920          H  
ATOM  31701 1HG  PRO D 118     -63.616   4.045 -81.121  1.00 25.920          H  
ATOM  31702 2HG  PRO D 118     -62.907   2.530 -80.568  1.00 25.920          H  
ATOM  31703 1HD  PRO D 118     -65.729   3.146 -81.383  1.00 25.920          H  
ATOM  31704 2HD  PRO D 118     -64.730   1.668 -81.686  1.00 25.920          H  
ATOM  31705  N   SER D 119     -67.110   3.164 -77.648  1.00 15.520          N  
ATOM  31706  CA  SER D 119     -68.009   3.649 -76.592  1.00 16.080          C  
ATOM  31707  C   SER D 119     -69.497   3.594 -76.953  1.00 16.310          C  
ATOM  31708  O   SER D 119     -69.905   3.845 -78.096  1.00 16.240          O  
ATOM  31709  CB  SER D 119     -67.689   5.064 -76.179  1.00 22.290          C  
ATOM  31710  OG  SER D 119     -68.576   5.463 -75.157  1.00 22.290          O  
ATOM  31711  H   SER D 119     -67.478   3.055 -78.581  1.00 18.620          H  
ATOM  31712  HA  SER D 119     -67.856   3.020 -75.713  1.00 19.300          H  
ATOM  31713 1HB  SER D 119     -66.665   5.135 -75.820  1.00 26.750          H  
ATOM  31714 2HB  SER D 119     -67.787   5.723 -77.029  1.00 26.750          H  
ATOM  31715  HG  SER D 119     -68.228   5.013 -74.328  1.00 26.750          H  
ATOM  31716  N   ALA D 120     -70.331   3.328 -75.948  1.00 16.600          N  
ATOM  31717  CA  ALA D 120     -71.787   3.321 -76.112  1.00 16.870          C  
ATOM  31718  C   ALA D 120     -72.300   4.687 -76.547  1.00 16.250          C  
ATOM  31719  O   ALA D 120     -73.389   4.796 -77.095  1.00 16.440          O  
ATOM  31720  CB  ALA D 120     -72.469   2.898 -74.835  1.00 23.510          C  
ATOM  31721  H   ALA D 120     -69.930   3.138 -75.034  1.00 19.920          H  
ATOM  31722  HA  ALA D 120     -72.034   2.614 -76.896  1.00 20.240          H  
ATOM  31723 1HB  ALA D 120     -73.549   2.868 -74.992  1.00 28.210          H  
ATOM  31724 2HB  ALA D 120     -72.115   1.921 -74.566  1.00 28.210          H  
ATOM  31725 3HB  ALA D 120     -72.234   3.605 -74.041  1.00 28.210          H  
ATOM  31726  N   ARG D 121     -71.519   5.735 -76.278  1.00 15.530          N  
ATOM  31727  CA  ARG D 121     -71.860   7.103 -76.648  1.00 14.920          C  
ATOM  31728  C   ARG D 121     -71.891   7.289 -78.165  1.00 14.790          C  
ATOM  31729  O   ARG D 121     -72.494   8.237 -78.673  1.00 14.540          O  
ATOM  31730  CB  ARG D 121     -70.857   8.077 -76.064  1.00 21.130          C  
ATOM  31731  CG  ARG D 121     -70.914   8.216 -74.563  1.00 21.130          C  
ATOM  31732  CD  ARG D 121     -69.941   9.217 -74.065  1.00 21.130          C  
ATOM  31733  NE  ARG D 121     -69.922   9.261 -72.622  1.00 21.130          N  
ATOM  31734  CZ  ARG D 121     -70.757   9.931 -71.824  1.00 21.130          C  
ATOM  31735  NH1 ARG D 121     -71.745  10.674 -72.298  1.00 21.130          N  
ATOM  31736  NH2 ARG D 121     -70.549   9.810 -70.541  1.00 21.130          N  
ATOM  31737  H   ARG D 121     -70.625   5.563 -75.816  1.00 18.640          H  
ATOM  31738  HA  ARG D 121     -72.849   7.329 -76.250  1.00 17.900          H  
ATOM  31739 1HB  ARG D 121     -69.849   7.758 -76.332  1.00 25.360          H  
ATOM  31740 2HB  ARG D 121     -71.014   9.064 -76.497  1.00 25.360          H  
ATOM  31741 1HG  ARG D 121     -71.915   8.517 -74.268  1.00 25.360          H  
ATOM  31742 2HG  ARG D 121     -70.675   7.256 -74.103  1.00 25.360          H  
ATOM  31743 1HD  ARG D 121     -68.941   8.937 -74.402  1.00 25.360          H  
ATOM  31744 2HD  ARG D 121     -70.185  10.206 -74.445  1.00 25.360          H  
ATOM  31745  HE  ARG D 121     -69.195   8.723 -72.130  1.00 25.360          H  
ATOM  31746 1HH1 ARG D 121     -71.888  10.753 -73.288  1.00 25.360          H  
ATOM  31747 2HH1 ARG D 121     -72.362  11.176 -71.659  1.00 25.360          H  
ATOM  31748 1HH2 ARG D 121     -69.753   9.224 -70.240  1.00 25.360          H  
ATOM  31749 2HH2 ARG D 121     -71.154  10.276 -69.861  1.00 25.360          H  
ATOM  31750  N   LEU D 122     -71.203   6.405 -78.884  1.00 15.010          N  
ATOM  31751  CA  LEU D 122     -71.103   6.468 -80.326  1.00 14.990          C  
ATOM  31752  C   LEU D 122     -72.248   5.691 -80.957  1.00 15.710          C  
ATOM  31753  O   LEU D 122     -72.782   6.054 -82.009  1.00 15.700          O  
ATOM  31754  CB  LEU D 122     -69.827   5.776 -80.743  1.00 20.990          C  
ATOM  31755  CG  LEU D 122     -68.512   6.311 -80.204  1.00 20.990          C  
ATOM  31756  CD1 LEU D 122     -67.441   5.280 -80.526  1.00 20.990          C  
ATOM  31757  CD2 LEU D 122     -68.158   7.677 -80.852  1.00 20.990          C  
ATOM  31758  H   LEU D 122     -70.739   5.631 -78.409  1.00 18.010          H  
ATOM  31759  HA  LEU D 122     -71.134   7.503 -80.643  1.00 17.990          H  
ATOM  31760 1HB  LEU D 122     -69.899   4.722 -80.494  1.00 25.190          H  
ATOM  31761 2HB  LEU D 122     -69.798   5.874 -81.789  1.00 25.190          H  
ATOM  31762  HG  LEU D 122     -68.587   6.415 -79.128  1.00 25.190          H  
ATOM  31763 1HD1 LEU D 122     -66.504   5.568 -80.138  1.00 25.190          H  
ATOM  31764 2HD1 LEU D 122     -67.720   4.334 -80.087  1.00 25.190          H  
ATOM  31765 3HD1 LEU D 122     -67.348   5.181 -81.567  1.00 25.190          H  
ATOM  31766 1HD2 LEU D 122     -67.212   8.037 -80.467  1.00 25.190          H  
ATOM  31767 2HD2 LEU D 122     -68.076   7.555 -81.929  1.00 25.190          H  
ATOM  31768 3HD2 LEU D 122     -68.932   8.407 -80.625  1.00 25.190          H  
ATOM  31769  N   VAL D 123     -72.600   4.599 -80.282  1.00 16.360          N  
ATOM  31770  CA  VAL D 123     -73.610   3.625 -80.702  1.00 17.110          C  
ATOM  31771  C   VAL D 123     -74.751   3.317 -79.731  1.00 17.270          C  
ATOM  31772  O   VAL D 123     -75.014   2.140 -79.489  1.00 17.780          O  
ATOM  31773  CB  VAL D 123     -72.949   2.312 -81.090  1.00 23.650          C  
ATOM  31774  CG1 VAL D 123     -72.196   2.511 -82.309  1.00 23.650          C  
ATOM  31775  CG2 VAL D 123     -72.033   1.851 -79.969  1.00 23.650          C  
ATOM  31776  H   VAL D 123     -72.060   4.415 -79.431  1.00 19.630          H  
ATOM  31777  HA  VAL D 123     -74.065   4.014 -81.614  1.00 20.530          H  
ATOM  31778  HB  VAL D 123     -73.715   1.563 -81.291  1.00 28.380          H  
ATOM  31779 1HG1 VAL D 123     -71.761   1.590 -82.600  1.00 28.380          H  
ATOM  31780 2HG1 VAL D 123     -72.863   2.845 -83.082  1.00 28.380          H  
ATOM  31781 3HG1 VAL D 123     -71.428   3.250 -82.154  1.00 28.380          H  
ATOM  31782 1HG2 VAL D 123     -71.557   0.916 -80.245  1.00 28.380          H  
ATOM  31783 2HG2 VAL D 123     -71.276   2.589 -79.781  1.00 28.380          H  
ATOM  31784 3HG2 VAL D 123     -72.615   1.712 -79.075  1.00 28.380          H  
ATOM  31785  N   PRO D 124     -75.430   4.305 -79.147  1.00 16.910          N  
ATOM  31786  CA  PRO D 124     -76.471   4.108 -78.164  1.00 17.030          C  
ATOM  31787  C   PRO D 124     -77.590   3.312 -78.822  1.00 17.260          C  
ATOM  31788  O   PRO D 124     -77.780   3.419 -80.035  1.00 17.090          O  
ATOM  31789  CB  PRO D 124     -76.891   5.539 -77.813  1.00 25.550          C  
ATOM  31790  CG  PRO D 124     -76.488   6.368 -79.027  1.00 25.550          C  
ATOM  31791  CD  PRO D 124     -75.244   5.702 -79.558  1.00 25.550          C  
ATOM  31792  HA  PRO D 124     -76.061   3.577 -77.288  1.00 20.440          H  
ATOM  31793 1HB  PRO D 124     -77.967   5.574 -77.601  1.00 30.650          H  
ATOM  31794 2HB  PRO D 124     -76.367   5.857 -76.896  1.00 30.650          H  
ATOM  31795 1HG  PRO D 124     -77.302   6.380 -79.768  1.00 30.650          H  
ATOM  31796 2HG  PRO D 124     -76.306   7.413 -78.732  1.00 30.650          H  
ATOM  31797 1HD  PRO D 124     -75.203   5.799 -80.650  1.00 30.650          H  
ATOM  31798 2HD  PRO D 124     -74.376   6.141 -79.062  1.00 30.650          H  
ATOM  31799  N   ALA D 125     -78.341   2.578 -78.004  1.00 17.780          N  
ATOM  31800  CA  ALA D 125     -79.422   1.649 -78.359  1.00 18.240          C  
ATOM  31801  C   ALA D 125     -80.350   2.070 -79.496  1.00 18.500          C  
ATOM  31802  O   ALA D 125     -80.873   1.196 -80.187  1.00 18.740          O  
ATOM  31803  CB  ALA D 125     -80.284   1.398 -77.131  1.00 25.350          C  
ATOM  31804  H   ALA D 125     -78.086   2.608 -77.018  1.00 21.340          H  
ATOM  31805  HA  ALA D 125     -78.946   0.714 -78.655  1.00 21.890          H  
ATOM  31806 1HB  ALA D 125     -81.042   0.661 -77.367  1.00 30.420          H  
ATOM  31807 2HB  ALA D 125     -79.668   1.039 -76.317  1.00 30.420          H  
ATOM  31808 3HB  ALA D 125     -80.762   2.328 -76.828  1.00 30.420          H  
ATOM  31809  N   SER D 126     -80.650   3.358 -79.654  1.00 18.580          N  
ATOM  31810  CA  SER D 126     -81.566   3.778 -80.713  1.00 18.960          C  
ATOM  31811  C   SER D 126     -80.960   3.610 -82.120  1.00 18.680          C  
ATOM  31812  O   SER D 126     -81.676   3.659 -83.127  1.00 19.280          O  
ATOM  31813  CB  SER D 126     -81.977   5.221 -80.499  1.00 26.390          C  
ATOM  31814  OG  SER D 126     -80.889   6.091 -80.669  1.00 26.390          O  
ATOM  31815  H   SER D 126     -80.236   4.066 -79.063  1.00 22.300          H  
ATOM  31816  HA  SER D 126     -82.457   3.154 -80.656  1.00 22.750          H  
ATOM  31817 1HB  SER D 126     -82.765   5.479 -81.206  1.00 31.670          H  
ATOM  31818 2HB  SER D 126     -82.385   5.336 -79.497  1.00 31.670          H  
ATOM  31819  HG  SER D 126     -81.246   6.979 -80.585  1.00 31.670          H  
ATOM  31820  N   ALA D 127     -79.636   3.448 -82.187  1.00 17.830          N  
ATOM  31821  CA  ALA D 127     -78.891   3.272 -83.424  1.00 17.510          C  
ATOM  31822  C   ALA D 127     -79.282   1.959 -84.128  1.00 17.930          C  
ATOM  31823  O   ALA D 127     -79.479   0.943 -83.463  1.00 18.670          O  
ATOM  31824  CB  ALA D 127     -77.397   3.251 -83.104  1.00 24.640          C  
ATOM  31825  H   ALA D 127     -79.111   3.427 -81.309  1.00 21.400          H  
ATOM  31826  HA  ALA D 127     -79.119   4.116 -84.064  1.00 21.010          H  
ATOM  31827 1HB  ALA D 127     -76.837   3.137 -84.000  1.00 29.570          H  
ATOM  31828 2HB  ALA D 127     -77.114   4.180 -82.606  1.00 29.570          H  
ATOM  31829 3HB  ALA D 127     -77.184   2.413 -82.436  1.00 29.570          H  
ATOM  31830  N   PRO D 128     -79.375   1.903 -85.468  1.00 17.560          N  
ATOM  31831  CA  PRO D 128     -79.613   0.679 -86.217  1.00 17.990          C  
ATOM  31832  C   PRO D 128     -78.340  -0.171 -86.205  1.00 18.460          C  
ATOM  31833  O   PRO D 128     -77.255   0.416 -86.190  1.00 18.170          O  
ATOM  31834  CB  PRO D 128     -79.956   1.200 -87.612  1.00 26.980          C  
ATOM  31835  CG  PRO D 128     -79.234   2.537 -87.712  1.00 26.980          C  
ATOM  31836  CD  PRO D 128     -79.270   3.117 -86.296  1.00 26.980          C  
ATOM  31837  HA  PRO D 128     -80.475   0.179 -85.764  1.00 21.590          H  
ATOM  31838 1HB  PRO D 128     -79.631   0.484 -88.377  1.00 32.380          H  
ATOM  31839 2HB  PRO D 128     -81.039   1.276 -87.703  1.00 32.380          H  
ATOM  31840 1HG  PRO D 128     -78.207   2.385 -88.077  1.00 32.380          H  
ATOM  31841 2HG  PRO D 128     -79.740   3.185 -88.449  1.00 32.380          H  
ATOM  31842 1HD  PRO D 128     -78.329   3.645 -86.107  1.00 32.380          H  
ATOM  31843 2HD  PRO D 128     -80.157   3.761 -86.156  1.00 32.380          H  
ATOM  31844  N   PRO D 129     -78.433  -1.517 -86.337  1.00 19.250          N  
ATOM  31845  CA  PRO D 129     -77.337  -2.487 -86.461  1.00 19.860          C  
ATOM  31846  C   PRO D 129     -76.202  -2.050 -87.387  1.00 19.470          C  
ATOM  31847  O   PRO D 129     -75.048  -2.381 -87.144  1.00 19.080          O  
ATOM  31848  CB  PRO D 129     -78.059  -3.732 -86.972  1.00 29.790          C  
ATOM  31849  CG  PRO D 129     -79.445  -3.621 -86.359  1.00 29.790          C  
ATOM  31850  CD  PRO D 129     -79.776  -2.145 -86.372  1.00 29.790          C  
ATOM  31851  HA  PRO D 129     -76.935  -2.683 -85.456  1.00 23.830          H  
ATOM  31852 1HB  PRO D 129     -78.056  -3.758 -88.065  1.00 35.750          H  
ATOM  31853 2HB  PRO D 129     -77.525  -4.634 -86.639  1.00 35.750          H  
ATOM  31854 1HG  PRO D 129     -80.171  -4.224 -86.920  1.00 35.750          H  
ATOM  31855 2HG  PRO D 129     -79.429  -4.031 -85.337  1.00 35.750          H  
ATOM  31856 1HD  PRO D 129     -80.335  -1.864 -87.273  1.00 35.750          H  
ATOM  31857 2HD  PRO D 129     -80.334  -1.934 -85.447  1.00 35.750          H  
ATOM  31858  N   ALA D 130     -76.488  -1.274 -88.435  1.00 19.670          N  
ATOM  31859  CA  ALA D 130     -75.447  -0.811 -89.353  1.00 19.500          C  
ATOM  31860  C   ALA D 130     -74.293  -0.156 -88.590  1.00 19.650          C  
ATOM  31861  O   ALA D 130     -73.117  -0.317 -88.942  1.00 19.750          O  
ATOM  31862  CB  ALA D 130     -76.016   0.193 -90.338  1.00 27.370          C  
ATOM  31863  H   ALA D 130     -77.438  -1.013 -88.648  1.00 23.600          H  
ATOM  31864  HA  ALA D 130     -75.063  -1.671 -89.899  1.00 23.400          H  
ATOM  31865 1HB  ALA D 130     -75.225   0.510 -91.024  1.00 32.840          H  
ATOM  31866 2HB  ALA D 130     -76.819  -0.260 -90.906  1.00 32.840          H  
ATOM  31867 3HB  ALA D 130     -76.397   1.056 -89.795  1.00 32.840          H  
ATOM  31868  N   ARG D 131     -74.632   0.542 -87.489  1.00 19.780          N  
ATOM  31869  CA  ARG D 131     -73.689   1.290 -86.673  1.00 20.090          C  
ATOM  31870  C   ARG D 131     -72.796   0.401 -85.822  1.00 20.500          C  
ATOM  31871  O   ARG D 131     -71.960   0.908 -85.085  1.00 20.080          O  
ATOM  31872  CB  ARG D 131     -74.434   2.270 -85.783  1.00 28.000          C  
ATOM  31873  CG  ARG D 131     -75.224   3.363 -86.516  1.00 28.000          C  
ATOM  31874  CD  ARG D 131     -74.357   4.420 -87.094  1.00 28.000          C  
ATOM  31875  NE  ARG D 131     -75.152   5.451 -87.765  1.00 28.000          N  
ATOM  31876  CZ  ARG D 131     -75.740   6.519 -87.163  1.00 28.000          C  
ATOM  31877  NH1 ARG D 131     -75.640   6.708 -85.860  1.00 28.000          N  
ATOM  31878  NH2 ARG D 131     -76.427   7.381 -87.896  1.00 28.000          N  
ATOM  31879  H   ARG D 131     -75.615   0.578 -87.198  1.00 23.740          H  
ATOM  31880  HA  ARG D 131     -73.043   1.852 -87.341  1.00 24.110          H  
ATOM  31881 1HB  ARG D 131     -75.131   1.721 -85.149  1.00 33.600          H  
ATOM  31882 2HB  ARG D 131     -73.729   2.773 -85.141  1.00 33.600          H  
ATOM  31883 1HG  ARG D 131     -75.791   2.909 -87.329  1.00 33.600          H  
ATOM  31884 2HG  ARG D 131     -75.905   3.845 -85.843  1.00 33.600          H  
ATOM  31885 1HD  ARG D 131     -73.759   4.886 -86.311  1.00 33.600          H  
ATOM  31886 2HD  ARG D 131     -73.693   3.985 -87.836  1.00 33.600          H  
ATOM  31887  HE  ARG D 131     -75.264   5.363 -88.768  1.00 33.600          H  
ATOM  31888 1HH1 ARG D 131     -75.124   6.062 -85.285  1.00 33.600          H  
ATOM  31889 2HH1 ARG D 131     -76.084   7.508 -85.428  1.00 33.600          H  
ATOM  31890 1HH2 ARG D 131     -76.510   7.246 -88.894  1.00 33.600          H  
ATOM  31891 2HH2 ARG D 131     -76.871   8.178 -87.460  1.00 33.600          H  
ATOM  31892  N   LEU D 132     -72.991  -0.908 -85.897  1.00 21.400          N  
ATOM  31893  CA  LEU D 132     -72.111  -1.882 -85.276  1.00 21.790          C  
ATOM  31894  C   LEU D 132     -71.515  -2.798 -86.341  1.00 22.030          C  
ATOM  31895  O   LEU D 132     -70.327  -3.110 -86.310  1.00 21.860          O  
ATOM  31896  CB  LEU D 132     -72.868  -2.727 -84.259  1.00 30.350          C  
ATOM  31897  CG  LEU D 132     -73.461  -1.984 -83.073  1.00 30.350          C  
ATOM  31898  CD1 LEU D 132     -74.230  -2.959 -82.218  1.00 30.350          C  
ATOM  31899  CD2 LEU D 132     -72.368  -1.354 -82.276  1.00 30.350          C  
ATOM  31900  H   LEU D 132     -73.760  -1.245 -86.466  1.00 25.680          H  
ATOM  31901  HA  LEU D 132     -71.279  -1.367 -84.809  1.00 26.150          H  
ATOM  31902 1HB  LEU D 132     -73.693  -3.216 -84.782  1.00 36.420          H  
ATOM  31903 2HB  LEU D 132     -72.197  -3.497 -83.881  1.00 36.420          H  
ATOM  31904  HG  LEU D 132     -74.147  -1.211 -83.425  1.00 36.420          H  
ATOM  31905 1HD1 LEU D 132     -74.648  -2.425 -81.374  1.00 36.420          H  
ATOM  31906 2HD1 LEU D 132     -75.027  -3.414 -82.803  1.00 36.420          H  
ATOM  31907 3HD1 LEU D 132     -73.561  -3.743 -81.849  1.00 36.420          H  
ATOM  31908 1HD2 LEU D 132     -72.798  -0.843 -81.441  1.00 36.420          H  
ATOM  31909 2HD2 LEU D 132     -71.721  -2.120 -81.942  1.00 36.420          H  
ATOM  31910 3HD2 LEU D 132     -71.819  -0.646 -82.867  1.00 36.420          H  
ATOM  31911  N   VAL D 133     -72.355  -3.208 -87.295  1.00 22.490          N  
ATOM  31912  CA  VAL D 133     -72.023  -4.168 -88.343  1.00 22.920          C  
ATOM  31913  C   VAL D 133     -71.004  -3.698 -89.363  1.00 22.120          C  
ATOM  31914  O   VAL D 133     -70.071  -4.430 -89.677  1.00 22.140          O  
ATOM  31915  CB  VAL D 133     -73.315  -4.586 -89.094  1.00 31.920          C  
ATOM  31916  CG1 VAL D 133     -72.993  -5.440 -90.343  1.00 31.920          C  
ATOM  31917  CG2 VAL D 133     -74.208  -5.386 -88.144  1.00 31.920          C  
ATOM  31918  H   VAL D 133     -73.309  -2.868 -87.263  1.00 26.990          H  
ATOM  31919  HA  VAL D 133     -71.618  -5.053 -87.852  1.00 27.500          H  
ATOM  31920  HB  VAL D 133     -73.840  -3.692 -89.421  1.00 38.300          H  
ATOM  31921 1HG1 VAL D 133     -73.922  -5.711 -90.834  1.00 38.300          H  
ATOM  31922 2HG1 VAL D 133     -72.376  -4.884 -91.048  1.00 38.300          H  
ATOM  31923 3HG1 VAL D 133     -72.465  -6.345 -90.041  1.00 38.300          H  
ATOM  31924 1HG2 VAL D 133     -75.128  -5.668 -88.657  1.00 38.300          H  
ATOM  31925 2HG2 VAL D 133     -73.680  -6.284 -87.824  1.00 38.300          H  
ATOM  31926 3HG2 VAL D 133     -74.454  -4.789 -87.271  1.00 38.300          H  
ATOM  31927  N   GLU D 134     -71.173  -2.494 -89.903  1.00 21.500          N  
ATOM  31928  CA  GLU D 134     -70.254  -2.022 -90.930  1.00 20.750          C  
ATOM  31929  C   GLU D 134     -69.083  -1.296 -90.310  1.00 20.310          C  
ATOM  31930  O   GLU D 134     -68.088  -0.994 -90.961  1.00 19.720          O  
ATOM  31931  CB  GLU D 134     -70.966  -1.078 -91.896  1.00 29.350          C  
ATOM  31932  CG  GLU D 134     -72.087  -1.708 -92.707  1.00 29.350          C  
ATOM  31933  CD  GLU D 134     -72.751  -0.720 -93.631  1.00 29.350          C  
ATOM  31934  OE1 GLU D 134     -72.060   0.030 -94.314  1.00 29.350          O  
ATOM  31935  OE2 GLU D 134     -73.963  -0.753 -93.691  1.00 29.350          O  
ATOM  31936  H   GLU D 134     -71.943  -1.891 -89.596  1.00 25.800          H  
ATOM  31937  HA  GLU D 134     -69.870  -2.878 -91.485  1.00 24.900          H  
ATOM  31938 1HB  GLU D 134     -71.392  -0.245 -91.332  1.00 35.220          H  
ATOM  31939 2HB  GLU D 134     -70.239  -0.659 -92.593  1.00 35.220          H  
ATOM  31940 1HG  GLU D 134     -71.693  -2.533 -93.288  1.00 35.220          H  
ATOM  31941 2HG  GLU D 134     -72.833  -2.112 -92.019  1.00 35.220          H  
ATOM  31942  N   VAL D 135     -69.132  -1.097 -89.008  1.00 20.650          N  
ATOM  31943  CA  VAL D 135     -68.117  -0.286 -88.384  1.00 20.300          C  
ATOM  31944  C   VAL D 135     -66.700  -0.747 -88.574  1.00 20.400          C  
ATOM  31945  O   VAL D 135     -65.890   0.129 -88.939  1.00 20.290          O  
ATOM  31946  CB  VAL D 135     -68.344  -0.114 -86.883  1.00 28.560          C  
ATOM  31947  CG1 VAL D 135     -67.132   0.584 -86.267  1.00 28.560          C  
ATOM  31948  CG2 VAL D 135     -69.546   0.636 -86.692  1.00 28.560          C  
ATOM  31949  H   VAL D 135     -69.922  -1.462 -88.489  1.00 24.780          H  
ATOM  31950  HA  VAL D 135     -68.186   0.700 -88.828  1.00 24.360          H  
ATOM  31951  HB  VAL D 135     -68.460  -1.065 -86.391  1.00 34.270          H  
ATOM  31952 1HG1 VAL D 135     -67.289   0.728 -85.226  1.00 34.270          H  
ATOM  31953 2HG1 VAL D 135     -66.224  -0.002 -86.388  1.00 34.270          H  
ATOM  31954 3HG1 VAL D 135     -67.006   1.541 -86.747  1.00 34.270          H  
ATOM  31955 1HG2 VAL D 135     -69.697   0.746 -85.631  1.00 34.270          H  
ATOM  31956 2HG2 VAL D 135     -69.471   1.588 -87.146  1.00 34.270          H  
ATOM  31957 3HG2 VAL D 135     -70.373   0.097 -87.131  1.00 34.270          H  
ATOM  31958  N   PRO D 136     -66.371  -2.080 -88.431  1.00 20.600          N  
ATOM  31959  CA  PRO D 136     -65.048  -2.671 -88.502  1.00 20.720          C  
ATOM  31960  C   PRO D 136     -64.370  -2.322 -89.793  1.00 20.550          C  
ATOM  31961  O   PRO D 136     -63.150  -2.392 -89.885  1.00 19.930          O  
ATOM  31962  CB  PRO D 136     -65.311  -4.178 -88.408  1.00 31.080          C  
ATOM  31963  CG  PRO D 136     -66.604  -4.288 -87.671  1.00 31.080          C  
ATOM  31964  CD  PRO D 136     -67.411  -3.139 -88.161  1.00 31.080          C  
ATOM  31965  HA  PRO D 136     -64.460  -2.329 -87.642  1.00 24.860          H  
ATOM  31966 1HB  PRO D 136     -65.368  -4.612 -89.421  1.00 37.300          H  
ATOM  31967 2HB  PRO D 136     -64.478  -4.676 -87.889  1.00 37.300          H  
ATOM  31968 1HG  PRO D 136     -67.093  -5.255 -87.882  1.00 37.300          H  
ATOM  31969 2HG  PRO D 136     -66.448  -4.251 -86.580  1.00 37.300          H  
ATOM  31970 1HD  PRO D 136     -67.895  -3.460 -89.084  1.00 37.300          H  
ATOM  31971 2HD  PRO D 136     -68.114  -2.898 -87.386  1.00 37.300          H  
ATOM  31972  N   ALA D 137     -65.141  -1.944 -90.807  1.00 21.110          N  
ATOM  31973  CA  ALA D 137     -64.548  -1.571 -92.055  1.00 21.020          C  
ATOM  31974  C   ALA D 137     -63.501  -0.494 -91.806  1.00 20.420          C  
ATOM  31975  O   ALA D 137     -62.461  -0.493 -92.461  1.00 20.050          O  
ATOM  31976  CB  ALA D 137     -65.616  -1.089 -93.001  1.00 29.460          C  
ATOM  31977  H   ALA D 137     -66.160  -1.856 -90.732  1.00 25.330          H  
ATOM  31978  HA  ALA D 137     -64.051  -2.439 -92.484  1.00 25.220          H  
ATOM  31979 1HB  ALA D 137     -65.176  -0.807 -93.954  1.00 35.360          H  
ATOM  31980 2HB  ALA D 137     -66.333  -1.881 -93.154  1.00 35.360          H  
ATOM  31981 3HB  ALA D 137     -66.124  -0.255 -92.581  1.00 35.360          H  
ATOM  31982  N   ALA D 138     -63.756   0.427 -90.854  1.00 20.410          N  
ATOM  31983  CA  ALA D 138     -62.812   1.499 -90.597  1.00 19.950          C  
ATOM  31984  C   ALA D 138     -61.470   0.958 -90.085  1.00 19.180          C  
ATOM  31985  O   ALA D 138     -60.491   1.056 -90.822  1.00 18.550          O  
ATOM  31986  CB  ALA D 138     -63.418   2.521 -89.622  1.00 28.110          C  
ATOM  31987  H   ALA D 138     -64.615   0.369 -90.304  1.00 24.490          H  
ATOM  31988  HA  ALA D 138     -62.606   2.000 -91.540  1.00 23.940          H  
ATOM  31989 1HB  ALA D 138     -62.711   3.340 -89.462  1.00 33.740          H  
ATOM  31990 2HB  ALA D 138     -64.331   2.918 -90.003  1.00 33.740          H  
ATOM  31991 3HB  ALA D 138     -63.652   2.093 -88.715  1.00 33.740          H  
ATOM  31992  N   PRO D 139     -61.333   0.278 -88.914  1.00 19.260          N  
ATOM  31993  CA  PRO D 139     -60.045  -0.185 -88.477  1.00 18.570          C  
ATOM  31994  C   PRO D 139     -59.416  -1.184 -89.429  1.00 17.560          C  
ATOM  31995  O   PRO D 139     -58.191  -1.235 -89.540  1.00 16.920          O  
ATOM  31996  CB  PRO D 139     -60.361  -0.824 -87.112  1.00 27.860          C  
ATOM  31997  CG  PRO D 139     -61.818  -1.138 -87.155  1.00 27.860          C  
ATOM  31998  CD  PRO D 139     -62.408  -0.011 -87.970  1.00 27.860          C  
ATOM  31999  HA  PRO D 139     -59.407   0.698 -88.385  1.00 22.280          H  
ATOM  32000 1HB  PRO D 139     -59.723  -1.702 -86.943  1.00 33.430          H  
ATOM  32001 2HB  PRO D 139     -60.150  -0.118 -86.318  1.00 33.430          H  
ATOM  32002 1HG  PRO D 139     -61.974  -2.129 -87.607  1.00 33.430          H  
ATOM  32003 2HG  PRO D 139     -62.226  -1.186 -86.135  1.00 33.430          H  
ATOM  32004 1HD  PRO D 139     -63.323  -0.284 -88.429  1.00 33.430          H  
ATOM  32005 2HD  PRO D 139     -62.525   0.814 -87.317  1.00 33.430          H  
ATOM  32006  N   VAL D 140     -60.226  -1.911 -90.206  1.00 17.500          N  
ATOM  32007  CA  VAL D 140     -59.639  -2.846 -91.141  1.00 16.670          C  
ATOM  32008  C   VAL D 140     -58.973  -2.087 -92.256  1.00 16.460          C  
ATOM  32009  O   VAL D 140     -57.800  -2.318 -92.538  1.00 16.640          O  
ATOM  32010  CB  VAL D 140     -60.675  -3.840 -91.697  1.00 23.670          C  
ATOM  32011  CG1 VAL D 140     -60.057  -4.684 -92.834  1.00 23.670          C  
ATOM  32012  CG2 VAL D 140     -61.126  -4.770 -90.571  1.00 23.670          C  
ATOM  32013  H   VAL D 140     -61.250  -1.885 -90.119  1.00 21.000          H  
ATOM  32014  HA  VAL D 140     -58.877  -3.421 -90.617  1.00 20.000          H  
ATOM  32015  HB  VAL D 140     -61.531  -3.288 -92.091  1.00 28.400          H  
ATOM  32016 1HG1 VAL D 140     -60.798  -5.384 -93.212  1.00 28.400          H  
ATOM  32017 2HG1 VAL D 140     -59.732  -4.044 -93.656  1.00 28.400          H  
ATOM  32018 3HG1 VAL D 140     -59.196  -5.240 -92.459  1.00 28.400          H  
ATOM  32019 1HG2 VAL D 140     -61.867  -5.472 -90.952  1.00 28.400          H  
ATOM  32020 2HG2 VAL D 140     -60.265  -5.319 -90.191  1.00 28.400          H  
ATOM  32021 3HG2 VAL D 140     -61.560  -4.194 -89.764  1.00 28.400          H  
ATOM  32022  N   ARG D 141     -59.707  -1.173 -92.889  1.00 16.230          N  
ATOM  32023  CA  ARG D 141     -59.169  -0.403 -93.987  1.00 16.200          C  
ATOM  32024  C   ARG D 141     -57.978   0.439 -93.553  1.00 15.880          C  
ATOM  32025  O   ARG D 141     -57.031   0.594 -94.329  1.00 15.350          O  
ATOM  32026  CB  ARG D 141     -60.245   0.478 -94.605  1.00 22.690          C  
ATOM  32027  CG  ARG D 141     -61.321  -0.297 -95.394  1.00 22.690          C  
ATOM  32028  CD  ARG D 141     -62.377   0.599 -95.942  1.00 22.690          C  
ATOM  32029  NE  ARG D 141     -63.436  -0.161 -96.621  1.00 22.690          N  
ATOM  32030  CZ  ARG D 141     -64.422   0.374 -97.383  1.00 22.690          C  
ATOM  32031  NH1 ARG D 141     -64.470   1.675 -97.595  1.00 22.690          N  
ATOM  32032  NH2 ARG D 141     -65.338  -0.414 -97.929  1.00 22.690          N  
ATOM  32033  H   ARG D 141     -60.676  -1.014 -92.603  1.00 19.480          H  
ATOM  32034  HA  ARG D 141     -58.834  -1.104 -94.753  1.00 19.440          H  
ATOM  32035 1HB  ARG D 141     -60.750   1.034 -93.810  1.00 27.230          H  
ATOM  32036 2HB  ARG D 141     -59.787   1.203 -95.274  1.00 27.230          H  
ATOM  32037 1HG  ARG D 141     -60.844  -0.802 -96.232  1.00 27.230          H  
ATOM  32038 2HG  ARG D 141     -61.790  -1.041 -94.757  1.00 27.230          H  
ATOM  32039 1HD  ARG D 141     -62.830   1.156 -95.118  1.00 27.230          H  
ATOM  32040 2HD  ARG D 141     -61.928   1.287 -96.655  1.00 27.230          H  
ATOM  32041  HE  ARG D 141     -63.444  -1.166 -96.493  1.00 27.230          H  
ATOM  32042 1HH1 ARG D 141     -63.774   2.280 -97.193  1.00 27.230          H  
ATOM  32043 2HH1 ARG D 141     -65.197   2.063 -98.178  1.00 27.230          H  
ATOM  32044 1HH2 ARG D 141     -65.327  -1.412 -97.757  1.00 27.230          H  
ATOM  32045 2HH2 ARG D 141     -66.079  -0.030 -98.497  1.00 27.230          H  
ATOM  32046  N   VAL D 142     -57.997   0.979 -92.327  1.00 16.250          N  
ATOM  32047  CA  VAL D 142     -56.871   1.786 -91.880  1.00 16.110          C  
ATOM  32048  C   VAL D 142     -55.623   0.911 -91.759  1.00 15.210          C  
ATOM  32049  O   VAL D 142     -54.547   1.300 -92.229  1.00 14.970          O  
ATOM  32050  CB  VAL D 142     -57.170   2.489 -90.540  1.00 22.610          C  
ATOM  32051  CG1 VAL D 142     -55.893   3.184 -90.008  1.00 22.610          C  
ATOM  32052  CG2 VAL D 142     -58.291   3.525 -90.738  1.00 22.610          C  
ATOM  32053  H   VAL D 142     -58.818   0.838 -91.725  1.00 19.500          H  
ATOM  32054  HA  VAL D 142     -56.681   2.555 -92.629  1.00 19.330          H  
ATOM  32055  HB  VAL D 142     -57.490   1.743 -89.813  1.00 27.130          H  
ATOM  32056 1HG1 VAL D 142     -56.113   3.660 -89.070  1.00 27.130          H  
ATOM  32057 2HG1 VAL D 142     -55.094   2.464 -89.859  1.00 27.130          H  
ATOM  32058 3HG1 VAL D 142     -55.561   3.933 -90.726  1.00 27.130          H  
ATOM  32059 1HG2 VAL D 142     -58.517   4.003 -89.792  1.00 27.130          H  
ATOM  32060 2HG2 VAL D 142     -57.969   4.272 -91.461  1.00 27.130          H  
ATOM  32061 3HG2 VAL D 142     -59.181   3.039 -91.107  1.00 27.130          H  
ATOM  32062  N   VAL D 143     -55.753  -0.264 -91.131  1.00 14.810          N  
ATOM  32063  CA  VAL D 143     -54.613  -1.158 -90.988  1.00 14.020          C  
ATOM  32064  C   VAL D 143     -54.131  -1.674 -92.336  1.00 13.560          C  
ATOM  32065  O   VAL D 143     -52.919  -1.698 -92.582  1.00 13.150          O  
ATOM  32066  CB  VAL D 143     -54.937  -2.354 -90.071  1.00 19.940          C  
ATOM  32067  CG1 VAL D 143     -53.779  -3.389 -90.102  1.00 19.940          C  
ATOM  32068  CG2 VAL D 143     -55.142  -1.849 -88.651  1.00 19.940          C  
ATOM  32069  H   VAL D 143     -56.663  -0.529 -90.738  1.00 17.770          H  
ATOM  32070  HA  VAL D 143     -53.802  -0.594 -90.529  1.00 16.820          H  
ATOM  32071  HB  VAL D 143     -55.851  -2.844 -90.425  1.00 23.930          H  
ATOM  32072 1HG1 VAL D 143     -54.029  -4.221 -89.446  1.00 23.930          H  
ATOM  32073 2HG1 VAL D 143     -53.629  -3.773 -91.111  1.00 23.930          H  
ATOM  32074 3HG1 VAL D 143     -52.859  -2.917 -89.756  1.00 23.930          H  
ATOM  32075 1HG2 VAL D 143     -55.384  -2.683 -87.996  1.00 23.930          H  
ATOM  32076 2HG2 VAL D 143     -54.232  -1.366 -88.304  1.00 23.930          H  
ATOM  32077 3HG2 VAL D 143     -55.951  -1.139 -88.635  1.00 23.930          H  
ATOM  32078  N   GLU D 144     -55.058  -2.117 -93.200  1.00 13.710          N  
ATOM  32079  CA  GLU D 144     -54.666  -2.623 -94.503  1.00 13.330          C  
ATOM  32080  C   GLU D 144     -53.987  -1.541 -95.314  1.00 13.480          C  
ATOM  32081  O   GLU D 144     -53.003  -1.829 -95.994  1.00 13.040          O  
ATOM  32082  CB  GLU D 144     -55.859  -3.178 -95.288  1.00 18.810          C  
ATOM  32083  CG  GLU D 144     -56.431  -4.498 -94.759  1.00 18.810          C  
ATOM  32084  CD  GLU D 144     -57.618  -4.977 -95.552  1.00 18.810          C  
ATOM  32085  OE1 GLU D 144     -58.045  -4.266 -96.432  1.00 18.810          O  
ATOM  32086  OE2 GLU D 144     -58.096  -6.052 -95.280  1.00 18.810          O  
ATOM  32087  H   GLU D 144     -56.046  -2.107 -92.942  1.00 16.450          H  
ATOM  32088  HA  GLU D 144     -53.956  -3.433 -94.354  1.00 16.000          H  
ATOM  32089 1HB  GLU D 144     -56.665  -2.442 -95.273  1.00 22.580          H  
ATOM  32090 2HB  GLU D 144     -55.571  -3.326 -96.329  1.00 22.580          H  
ATOM  32091 1HG  GLU D 144     -55.652  -5.258 -94.792  1.00 22.580          H  
ATOM  32092 2HG  GLU D 144     -56.722  -4.365 -93.718  1.00 22.580          H  
ATOM  32093  N   THR D 145     -54.473  -0.296 -95.228  1.00 14.190          N  
ATOM  32094  CA  THR D 145     -53.861   0.792 -95.962  1.00 14.520          C  
ATOM  32095  C   THR D 145     -52.435   0.978 -95.501  1.00 14.290          C  
ATOM  32096  O   THR D 145     -51.537   1.096 -96.339  1.00 14.200          O  
ATOM  32097  CB  THR D 145     -54.634   2.119 -95.802  1.00 20.200          C  
ATOM  32098  OG1 THR D 145     -55.958   1.971 -96.328  1.00 20.200          O  
ATOM  32099  CG2 THR D 145     -53.912   3.233 -96.569  1.00 20.200          C  
ATOM  32100  H   THR D 145     -55.314  -0.102 -94.685  1.00 17.030          H  
ATOM  32101  HA  THR D 145     -53.848   0.534 -97.019  1.00 17.420          H  
ATOM  32102  HB  THR D 145     -54.700   2.381 -94.744  1.00 24.240          H  
ATOM  32103  HG1 THR D 145     -56.472   1.391 -95.729  1.00 24.240          H  
ATOM  32104 1HG2 THR D 145     -54.467   4.161 -96.458  1.00 24.240          H  
ATOM  32105 2HG2 THR D 145     -52.912   3.369 -96.176  1.00 24.240          H  
ATOM  32106 3HG2 THR D 145     -53.853   2.969 -97.624  1.00 24.240          H  
ATOM  32107  N   SER D 146     -52.203   0.999 -94.180  1.00 14.260          N  
ATOM  32108  CA  SER D 146     -50.847   1.176 -93.688  1.00 14.160          C  
ATOM  32109  C   SER D 146     -49.953   0.036 -94.156  1.00 13.490          C  
ATOM  32110  O   SER D 146     -48.803   0.268 -94.558  1.00 13.590          O  
ATOM  32111  CB  SER D 146     -50.829   1.254 -92.170  1.00 19.860          C  
ATOM  32112  OG  SER D 146     -51.466   2.418 -91.712  1.00 19.860          O  
ATOM  32113  H   SER D 146     -52.981   0.936 -93.512  1.00 17.110          H  
ATOM  32114  HA  SER D 146     -50.456   2.107 -94.084  1.00 16.990          H  
ATOM  32115 1HB  SER D 146     -51.337   0.378 -91.762  1.00 23.840          H  
ATOM  32116 2HB  SER D 146     -49.800   1.233 -91.814  1.00 23.840          H  
ATOM  32117  HG  SER D 146     -51.436   2.372 -90.754  1.00 23.840          H  
ATOM  32118  N   ALA D 147     -50.468  -1.198 -94.116  1.00 12.920          N  
ATOM  32119  CA  ALA D 147     -49.687  -2.339 -94.555  1.00 12.340          C  
ATOM  32120  C   ALA D 147     -49.311  -2.224 -96.031  1.00 12.290          C  
ATOM  32121  O   ALA D 147     -48.170  -2.489 -96.402  1.00 12.160          O  
ATOM  32122  CB  ALA D 147     -50.471  -3.617 -94.320  1.00 17.510          C  
ATOM  32123  H   ALA D 147     -51.410  -1.344 -93.738  1.00 15.500          H  
ATOM  32124  HA  ALA D 147     -48.769  -2.366 -93.970  1.00 14.810          H  
ATOM  32125 1HB  ALA D 147     -49.874  -4.473 -94.624  1.00 21.010          H  
ATOM  32126 2HB  ALA D 147     -50.719  -3.697 -93.262  1.00 21.010          H  
ATOM  32127 3HB  ALA D 147     -51.388  -3.586 -94.904  1.00 21.010          H  
ATOM  32128  N   LEU D 148     -50.252  -1.778 -96.869  1.00 12.510          N  
ATOM  32129  CA  LEU D 148     -50.006  -1.600 -98.297  1.00 12.520          C  
ATOM  32130  C   LEU D 148     -49.003  -0.488 -98.573  1.00 12.650          C  
ATOM  32131  O   LEU D 148     -48.146  -0.622 -99.449  1.00 12.130          O  
ATOM  32132  CB  LEU D 148     -51.327  -1.292 -99.012  1.00 17.520          C  
ATOM  32133  CG  LEU D 148     -52.365  -2.450 -99.096  1.00 17.520          C  
ATOM  32134  CD1 LEU D 148     -53.689  -1.883 -99.583  1.00 17.520          C  
ATOM  32135  CD2 LEU D 148     -51.874  -3.538-100.054  1.00 17.520          C  
ATOM  32136  H   LEU D 148     -51.196  -1.618 -96.506  1.00 15.010          H  
ATOM  32137  HA  LEU D 148     -49.584  -2.522 -98.683  1.00 15.020          H  
ATOM  32138 1HB  LEU D 148     -51.807  -0.467 -98.485  1.00 21.030          H  
ATOM  32139 2HB  LEU D 148     -51.104  -0.964-100.025  1.00 21.030          H  
ATOM  32140  HG  LEU D 148     -52.513  -2.884 -98.115  1.00 21.030          H  
ATOM  32141 1HD1 LEU D 148     -54.429  -2.682 -99.634  1.00 21.030          H  
ATOM  32142 2HD1 LEU D 148     -54.032  -1.120 -98.885  1.00 21.030          H  
ATOM  32143 3HD1 LEU D 148     -53.560  -1.443-100.570  1.00 21.030          H  
ATOM  32144 1HD2 LEU D 148     -52.619  -4.332-100.103  1.00 21.030          H  
ATOM  32145 2HD2 LEU D 148     -51.732  -3.113-101.048  1.00 21.030          H  
ATOM  32146 3HD2 LEU D 148     -50.938  -3.958 -99.706  1.00 21.030          H  
ATOM  32147  N   LEU D 149     -49.086   0.603 -97.809  1.00 13.400          N  
ATOM  32148  CA  LEU D 149     -48.157   1.714 -97.961  1.00 13.710          C  
ATOM  32149  C   LEU D 149     -46.736   1.272 -97.645  1.00 12.900          C  
ATOM  32150  O   LEU D 149     -45.775   1.806 -98.212  1.00 12.740          O  
ATOM  32151  CB  LEU D 149     -48.555   2.885 -97.042  1.00 19.070          C  
ATOM  32152  CG  LEU D 149     -49.853   3.665 -97.411  1.00 19.070          C  
ATOM  32153  CD1 LEU D 149     -50.215   4.593 -96.270  1.00 19.070          C  
ATOM  32154  CD2 LEU D 149     -49.633   4.486 -98.673  1.00 19.070          C  
ATOM  32155  H   LEU D 149     -49.857   0.677 -97.138  1.00 16.080          H  
ATOM  32156  HA  LEU D 149     -48.178   2.035 -98.996  1.00 16.450          H  
ATOM  32157 1HB  LEU D 149     -48.691   2.490 -96.037  1.00 22.880          H  
ATOM  32158 2HB  LEU D 149     -47.734   3.599 -97.020  1.00 22.880          H  
ATOM  32159  HG  LEU D 149     -50.665   2.971 -97.573  1.00 22.880          H  
ATOM  32160 1HD1 LEU D 149     -51.121   5.141 -96.520  1.00 22.880          H  
ATOM  32161 2HD1 LEU D 149     -50.383   4.022 -95.367  1.00 22.880          H  
ATOM  32162 3HD1 LEU D 149     -49.418   5.287 -96.111  1.00 22.880          H  
ATOM  32163 1HD2 LEU D 149     -50.548   5.030 -98.906  1.00 22.880          H  
ATOM  32164 2HD2 LEU D 149     -48.820   5.195 -98.509  1.00 22.880          H  
ATOM  32165 3HD2 LEU D 149     -49.385   3.842 -99.508  1.00 22.880          H  
ATOM  32166  N   CYS D 150     -46.588   0.354 -96.672  1.00 12.470          N  
ATOM  32167  CA  CYS D 150     -45.290  -0.188 -96.263  1.00 11.850          C  
ATOM  32168  C   CYS D 150     -44.321   0.921 -95.917  1.00 10.700          C  
ATOM  32169  O   CYS D 150     -43.119   0.812 -96.169  1.00 10.350          O  
ATOM  32170  CB  CYS D 150     -44.655  -1.025 -97.385  1.00 16.840          C  
ATOM  32171  SG  CYS D 150     -45.584  -2.482 -97.881  1.00 16.840          S  
ATOM  32172  H   CYS D 150     -47.427   0.029 -96.175  1.00 14.960          H  
ATOM  32173  HA  CYS D 150     -45.443  -0.820 -95.388  1.00 14.220          H  
ATOM  32174 1HB  CYS D 150     -44.536  -0.400 -98.267  1.00 20.210          H  
ATOM  32175 2HB  CYS D 150     -43.662  -1.349 -97.085  1.00 20.210          H  
ATOM  32176  HG  CYS D 150     -46.807  -2.013 -97.529  1.00 20.210          H  
ATOM  32177  N   THR D 151     -44.840   1.987 -95.338  1.00 10.210          N  
ATOM  32178  CA  THR D 151     -44.053   3.147 -95.027  1.00  9.230          C  
ATOM  32179  C   THR D 151     -44.070   3.427 -93.544  1.00  9.740          C  
ATOM  32180  O   THR D 151     -45.124   3.712 -92.958  1.00  9.530          O  
ATOM  32181  CB  THR D 151     -44.605   4.325 -95.841  1.00 13.310          C  
ATOM  32182  OG1 THR D 151     -44.489   4.030 -97.252  1.00 13.310          O  
ATOM  32183  CG2 THR D 151     -43.869   5.609 -95.532  1.00 13.310          C  
ATOM  32184  H   THR D 151     -45.823   1.985 -95.107  1.00 12.250          H  
ATOM  32185  HA  THR D 151     -43.022   2.966 -95.330  1.00 11.080          H  
ATOM  32186  HB  THR D 151     -45.650   4.435 -95.599  1.00 15.980          H  
ATOM  32187  HG1 THR D 151     -45.005   3.211 -97.495  1.00 15.980          H  
ATOM  32188 1HG2 THR D 151     -44.285   6.420 -96.121  1.00 15.980          H  
ATOM  32189 2HG2 THR D 151     -43.971   5.844 -94.492  1.00 15.980          H  
ATOM  32190 3HG2 THR D 151     -42.816   5.490 -95.778  1.00 15.980          H  
ATOM  32191  N   ALA D 152     -42.874   3.430 -92.958  1.00 10.570          N  
ATOM  32192  CA  ALA D 152     -42.688   3.633 -91.527  1.00 11.160          C  
ATOM  32193  C   ALA D 152     -43.248   4.955 -91.063  1.00 11.500          C  
ATOM  32194  O   ALA D 152     -43.749   5.055 -89.947  1.00 11.570          O  
ATOM  32195  CB  ALA D 152     -41.217   3.580 -91.181  1.00 15.390          C  
ATOM  32196  H   ALA D 152     -42.069   3.228 -93.540  1.00 12.680          H  
ATOM  32197  HA  ALA D 152     -43.213   2.835 -91.002  1.00 13.390          H  
ATOM  32198 1HB  ALA D 152     -41.094   3.708 -90.106  1.00 18.470          H  
ATOM  32199 2HB  ALA D 152     -40.805   2.620 -91.483  1.00 18.470          H  
ATOM  32200 3HB  ALA D 152     -40.694   4.382 -91.703  1.00 18.470          H  
ATOM  32201  N   GLN D 153     -43.143   5.974 -91.900  1.00 11.830          N  
ATOM  32202  CA  GLN D 153     -43.621   7.292 -91.550  1.00 12.340          C  
ATOM  32203  C   GLN D 153     -45.139   7.351 -91.414  1.00 11.740          C  
ATOM  32204  O   GLN D 153     -45.651   8.093 -90.568  1.00 12.140          O  
ATOM  32205  CB  GLN D 153     -43.137   8.308 -92.587  1.00 17.070          C  
ATOM  32206  CG  GLN D 153     -41.614   8.501 -92.593  1.00 17.070          C  
ATOM  32207  CD  GLN D 153     -40.849   7.445 -93.420  1.00 17.070          C  
ATOM  32208  OE1 GLN D 153     -41.346   6.346 -93.719  1.00 17.070          O  
ATOM  32209  NE2 GLN D 153     -39.625   7.785 -93.787  1.00 17.070          N  
ATOM  32210  H   GLN D 153     -42.680   5.838 -92.799  1.00 14.200          H  
ATOM  32211  HA  GLN D 153     -43.192   7.559 -90.585  1.00 14.810          H  
ATOM  32212 1HB  GLN D 153     -43.453   8.004 -93.580  1.00 20.490          H  
ATOM  32213 2HB  GLN D 153     -43.596   9.275 -92.384  1.00 20.490          H  
ATOM  32214 1HG  GLN D 153     -41.390   9.482 -93.008  1.00 20.490          H  
ATOM  32215 2HG  GLN D 153     -41.257   8.443 -91.565  1.00 20.490          H  
ATOM  32216 1HE2 GLN D 153     -39.067   7.151 -94.325  1.00 20.490          H  
ATOM  32217 2HE2 GLN D 153     -39.252   8.677 -93.530  1.00 20.490          H  
ATOM  32218  N   HIS D 154     -45.868   6.578 -92.228  1.00 10.870          N  
ATOM  32219  CA  HIS D 154     -47.317   6.622 -92.154  1.00 10.410          C  
ATOM  32220  C   HIS D 154     -47.758   5.787 -90.974  1.00 10.300          C  
ATOM  32221  O   HIS D 154     -48.672   6.165 -90.229  1.00 10.620          O  
ATOM  32222  CB  HIS D 154     -47.975   6.147 -93.456  1.00 14.760          C  
ATOM  32223  CG  HIS D 154     -47.856   7.142 -94.594  1.00 14.760          C  
ATOM  32224  ND1 HIS D 154     -48.421   8.397 -94.531  1.00 14.760          N  
ATOM  32225  CD2 HIS D 154     -47.279   7.061 -95.819  1.00 14.760          C  
ATOM  32226  CE1 HIS D 154     -48.183   9.044 -95.655  1.00 14.760          C  
ATOM  32227  NE2 HIS D 154     -47.494   8.256 -96.450  1.00 14.760          N  
ATOM  32228  H   HIS D 154     -45.421   5.924 -92.864  1.00 13.040          H  
ATOM  32229  HA  HIS D 154     -47.646   7.645 -91.977  1.00 12.490          H  
ATOM  32230 1HB  HIS D 154     -47.512   5.207 -93.773  1.00 17.710          H  
ATOM  32231 2HB  HIS D 154     -49.031   5.947 -93.282  1.00 17.710          H  
ATOM  32232  HD2 HIS D 154     -46.756   6.224 -96.242  1.00 17.710          H  
ATOM  32233  HE1 HIS D 154     -48.508  10.058 -95.887  1.00 17.710          H  
ATOM  32234  HE2 HIS D 154     -47.177   8.487 -97.381  1.00 17.710          H  
ATOM  32235  N   LEU D 155     -47.072   4.662 -90.769  1.00 10.070          N  
ATOM  32236  CA  LEU D 155     -47.403   3.805 -89.658  1.00 10.090          C  
ATOM  32237  C   LEU D 155     -47.148   4.545 -88.360  1.00 10.870          C  
ATOM  32238  O   LEU D 155     -47.985   4.499 -87.457  1.00 11.040          O  
ATOM  32239  CB  LEU D 155     -46.587   2.514 -89.716  1.00 14.120          C  
ATOM  32240  CG  LEU D 155     -46.785   1.510 -88.552  1.00 14.120          C  
ATOM  32241  CD1 LEU D 155     -48.249   1.045 -88.466  1.00 14.120          C  
ATOM  32242  CD2 LEU D 155     -45.853   0.328 -88.772  1.00 14.120          C  
ATOM  32243  H   LEU D 155     -46.332   4.385 -91.422  1.00 12.080          H  
ATOM  32244  HA  LEU D 155     -48.462   3.568 -89.723  1.00 12.110          H  
ATOM  32245 1HB  LEU D 155     -46.820   2.004 -90.651  1.00 16.940          H  
ATOM  32246 2HB  LEU D 155     -45.532   2.786 -89.737  1.00 16.940          H  
ATOM  32247  HG  LEU D 155     -46.528   1.994 -87.616  1.00 16.940          H  
ATOM  32248 1HD1 LEU D 155     -48.350   0.342 -87.640  1.00 16.940          H  
ATOM  32249 2HD1 LEU D 155     -48.907   1.893 -88.286  1.00 16.940          H  
ATOM  32250 3HD1 LEU D 155     -48.532   0.555 -89.396  1.00 16.940          H  
ATOM  32251 1HD2 LEU D 155     -45.962  -0.380 -87.950  1.00 16.940          H  
ATOM  32252 2HD2 LEU D 155     -46.100  -0.166 -89.713  1.00 16.940          H  
ATOM  32253 3HD2 LEU D 155     -44.822   0.685 -88.810  1.00 16.940          H  
ATOM  32254  N   ALA D 156     -45.989   5.213 -88.260  1.00 11.490          N  
ATOM  32255  CA  ALA D 156     -45.636   5.969 -87.080  1.00 12.260          C  
ATOM  32256  C   ALA D 156     -46.644   7.071 -86.818  1.00 12.410          C  
ATOM  32257  O   ALA D 156     -47.034   7.294 -85.678  1.00 12.790          O  
ATOM  32258  CB  ALA D 156     -44.263   6.579 -87.244  1.00 16.860          C  
ATOM  32259  H   ALA D 156     -45.310   5.178 -89.018  1.00 13.790          H  
ATOM  32260  HA  ALA D 156     -45.632   5.288 -86.229  1.00 14.710          H  
ATOM  32261 1HB  ALA D 156     -43.999   7.129 -86.344  1.00 20.230          H  
ATOM  32262 2HB  ALA D 156     -43.536   5.786 -87.416  1.00 20.230          H  
ATOM  32263 3HB  ALA D 156     -44.270   7.256 -88.099  1.00 20.230          H  
ATOM  32264  N   ALA D 157     -47.123   7.761 -87.862  1.00 12.220          N  
ATOM  32265  CA  ALA D 157     -48.111   8.805 -87.624  1.00 12.540          C  
ATOM  32266  C   ALA D 157     -49.357   8.224 -86.962  1.00 12.210          C  
ATOM  32267  O   ALA D 157     -49.913   8.810 -86.012  1.00 12.790          O  
ATOM  32268  CB  ALA D 157     -48.484   9.471 -88.933  1.00 17.430          C  
ATOM  32269  H   ALA D 157     -46.751   7.623 -88.808  1.00 14.660          H  
ATOM  32270  HA  ALA D 157     -47.674   9.542 -86.952  1.00 15.050          H  
ATOM  32271 1HB  ALA D 157     -49.207  10.261 -88.749  1.00 20.910          H  
ATOM  32272 2HB  ALA D 157     -47.587   9.890 -89.391  1.00 20.910          H  
ATOM  32273 3HB  ALA D 157     -48.916   8.728 -89.604  1.00 20.910          H  
ATOM  32274  N   VAL D 158     -49.770   7.041 -87.421  1.00 11.430          N  
ATOM  32275  CA  VAL D 158     -50.925   6.422 -86.816  1.00 11.230          C  
ATOM  32276  C   VAL D 158     -50.603   6.032 -85.385  1.00 11.600          C  
ATOM  32277  O   VAL D 158     -51.267   6.473 -84.458  1.00 12.000          O  
ATOM  32278  CB  VAL D 158     -51.404   5.186 -87.619  1.00 15.800          C  
ATOM  32279  CG1 VAL D 158     -52.518   4.420 -86.851  1.00 15.800          C  
ATOM  32280  CG2 VAL D 158     -51.941   5.650 -88.962  1.00 15.800          C  
ATOM  32281  H   VAL D 158     -49.299   6.626 -88.238  1.00 13.720          H  
ATOM  32282  HA  VAL D 158     -51.731   7.145 -86.814  1.00 13.480          H  
ATOM  32283  HB  VAL D 158     -50.561   4.507 -87.770  1.00 18.960          H  
ATOM  32284 1HG1 VAL D 158     -52.835   3.559 -87.437  1.00 18.960          H  
ATOM  32285 2HG1 VAL D 158     -52.143   4.074 -85.892  1.00 18.960          H  
ATOM  32286 3HG1 VAL D 158     -53.369   5.070 -86.693  1.00 18.960          H  
ATOM  32287 1HG2 VAL D 158     -52.271   4.788 -89.544  1.00 18.960          H  
ATOM  32288 2HG2 VAL D 158     -52.781   6.324 -88.801  1.00 18.960          H  
ATOM  32289 3HG2 VAL D 158     -51.156   6.174 -89.508  1.00 18.960          H  
ATOM  32290  N   GLN D 159     -49.501   5.346 -85.169  1.00 11.600          N  
ATOM  32291  CA  GLN D 159     -49.166   4.896 -83.827  1.00 11.990          C  
ATOM  32292  C   GLN D 159     -48.986   6.055 -82.823  1.00 12.880          C  
ATOM  32293  O   GLN D 159     -49.333   5.928 -81.645  1.00 13.280          O  
ATOM  32294  CB  GLN D 159     -47.879   4.084 -83.901  1.00 16.630          C  
ATOM  32295  CG  GLN D 159     -48.027   2.769 -84.646  1.00 16.630          C  
ATOM  32296  CD  GLN D 159     -46.727   2.053 -84.780  1.00 16.630          C  
ATOM  32297  OE1 GLN D 159     -45.661   2.677 -84.731  1.00 16.630          O  
ATOM  32298  NE2 GLN D 159     -46.785   0.742 -84.954  1.00 16.630          N  
ATOM  32299  H   GLN D 159     -48.923   5.070 -85.970  1.00 13.920          H  
ATOM  32300  HA  GLN D 159     -49.974   4.259 -83.476  1.00 14.390          H  
ATOM  32301 1HB  GLN D 159     -47.120   4.675 -84.406  1.00 19.960          H  
ATOM  32302 2HB  GLN D 159     -47.517   3.872 -82.896  1.00 19.960          H  
ATOM  32303 1HG  GLN D 159     -48.726   2.143 -84.165  1.00 19.960          H  
ATOM  32304 2HG  GLN D 159     -48.386   2.973 -85.641  1.00 19.960          H  
ATOM  32305 1HE2 GLN D 159     -45.942   0.216 -85.060  1.00 19.960          H  
ATOM  32306 2HE2 GLN D 159     -47.669   0.278 -84.991  1.00 19.960          H  
ATOM  32307  N   SER D 160     -48.411   7.166 -83.286  1.00 13.240          N  
ATOM  32308  CA  SER D 160     -48.139   8.353 -82.480  1.00 14.150          C  
ATOM  32309  C   SER D 160     -49.393   9.149 -82.093  1.00 14.560          C  
ATOM  32310  O   SER D 160     -49.604   9.439 -80.905  1.00 15.310          O  
ATOM  32311  CB  SER D 160     -47.186   9.252 -83.243  1.00 19.450          C  
ATOM  32312  OG  SER D 160     -46.883  10.412 -82.522  1.00 19.450          O  
ATOM  32313  H   SER D 160     -48.107   7.179 -84.256  1.00 15.890          H  
ATOM  32314  HA  SER D 160     -47.649   8.028 -81.563  1.00 16.980          H  
ATOM  32315 1HB  SER D 160     -46.271   8.705 -83.464  1.00 23.340          H  
ATOM  32316 2HB  SER D 160     -47.640   9.521 -84.197  1.00 23.340          H  
ATOM  32317  HG  SER D 160     -46.339  10.946 -83.106  1.00 23.340          H  
ATOM  32318  N   SER D 161     -50.227   9.515 -83.081  1.00 14.160          N  
ATOM  32319  CA  SER D 161     -51.431  10.289 -82.777  1.00 14.660          C  
ATOM  32320  C   SER D 161     -52.717   9.816 -83.460  1.00 14.510          C  
ATOM  32321  O   SER D 161     -53.795  10.339 -83.178  1.00 15.140          O  
ATOM  32322  CB  SER D 161     -51.214  11.750 -83.126  1.00 20.320          C  
ATOM  32323  OG  SER D 161     -50.995  11.923 -84.502  1.00 20.320          O  
ATOM  32324  H   SER D 161     -49.996   9.292 -84.049  1.00 16.990          H  
ATOM  32325  HA  SER D 161     -51.600  10.216 -81.709  1.00 17.590          H  
ATOM  32326 1HB  SER D 161     -52.088  12.325 -82.816  1.00 24.390          H  
ATOM  32327 2HB  SER D 161     -50.361  12.130 -82.565  1.00 24.390          H  
ATOM  32328  HG  SER D 161     -50.997  12.870 -84.648  1.00 24.390          H  
ATOM  32329  N   GLY D 162     -52.627   8.852 -84.374  1.00 13.810          N  
ATOM  32330  CA  GLY D 162     -53.777   8.378 -85.123  1.00 13.760          C  
ATOM  32331  C   GLY D 162     -54.202   6.971 -84.726  1.00 14.160          C  
ATOM  32332  O   GLY D 162     -55.049   6.379 -85.378  1.00 14.640          O  
ATOM  32333  H   GLY D 162     -51.728   8.425 -84.602  1.00 16.570          H  
ATOM  32334 1HA  GLY D 162     -54.605   9.063 -84.980  1.00 16.510          H  
ATOM  32335 2HA  GLY D 162     -53.543   8.401 -86.184  1.00 16.510          H  
ATOM  32336  N   ALA D 163     -53.682   6.445 -83.617  1.00 14.090          N  
ATOM  32337  CA  ALA D 163     -53.948   5.061 -83.213  1.00 14.470          C  
ATOM  32338  C   ALA D 163     -55.447   4.725 -83.079  1.00 15.190          C  
ATOM  32339  O   ALA D 163     -55.845   3.641 -83.520  1.00 15.380          O  
ATOM  32340  CB  ALA D 163     -53.204   4.740 -81.914  1.00 20.110          C  
ATOM  32341  H   ALA D 163     -53.012   7.004 -83.098  1.00 16.910          H  
ATOM  32342  HA  ALA D 163     -53.544   4.413 -83.988  1.00 17.360          H  
ATOM  32343 1HB  ALA D 163     -53.353   3.695 -81.658  1.00 24.130          H  
ATOM  32344 2HB  ALA D 163     -52.137   4.927 -82.067  1.00 24.130          H  
ATOM  32345 3HB  ALA D 163     -53.538   5.336 -81.089  1.00 24.130          H  
ATOM  32346  N   PRO D 164     -56.346   5.622 -82.596  1.00 15.680          N  
ATOM  32347  CA  PRO D 164     -57.774   5.388 -82.520  1.00 16.410          C  
ATOM  32348  C   PRO D 164     -58.370   5.053 -83.890  1.00 16.340          C  
ATOM  32349  O   PRO D 164     -59.432   4.449 -83.965  1.00 16.510          O  
ATOM  32350  CB  PRO D 164     -58.300   6.707 -81.974  1.00 24.620          C  
ATOM  32351  CG  PRO D 164     -57.176   7.264 -81.181  1.00 24.620          C  
ATOM  32352  CD  PRO D 164     -55.943   6.877 -81.946  1.00 24.620          C  
ATOM  32353  HA  PRO D 164     -57.956   4.573 -81.803  1.00 19.690          H  
ATOM  32354 1HB  PRO D 164     -58.517   7.341 -82.815  1.00 29.540          H  
ATOM  32355 2HB  PRO D 164     -59.232   6.555 -81.411  1.00 29.540          H  
ATOM  32356 1HG  PRO D 164     -57.291   8.353 -81.081  1.00 29.540          H  
ATOM  32357 2HG  PRO D 164     -57.183   6.846 -80.161  1.00 29.540          H  
ATOM  32358 1HD  PRO D 164     -55.742   7.648 -82.653  1.00 29.540          H  
ATOM  32359 2HD  PRO D 164     -55.142   6.728 -81.254  1.00 29.540          H  
ATOM  32360  N   ALA D 165     -57.695   5.433 -84.985  1.00 16.160          N  
ATOM  32361  CA  ALA D 165     -58.140   5.149 -86.345  1.00 16.170          C  
ATOM  32362  C   ALA D 165     -58.347   3.649 -86.541  1.00 15.390          C  
ATOM  32363  O   ALA D 165     -59.201   3.224 -87.322  1.00 15.590          O  
ATOM  32364  CB  ALA D 165     -57.137   5.678 -87.348  1.00 22.630          C  
ATOM  32365  H   ALA D 165     -56.793   5.905 -84.909  1.00 19.390          H  
ATOM  32366  HA  ALA D 165     -59.095   5.645 -86.503  1.00 19.400          H  
ATOM  32367 1HB  ALA D 165     -57.489   5.492 -88.350  1.00 27.160          H  
ATOM  32368 2HB  ALA D 165     -57.013   6.749 -87.201  1.00 27.160          H  
ATOM  32369 3HB  ALA D 165     -56.183   5.178 -87.197  1.00 27.160          H  
ATOM  32370  N   THR D 166     -57.516   2.848 -85.851  1.00 14.580          N  
ATOM  32371  CA  THR D 166     -57.514   1.397 -85.923  1.00 13.780          C  
ATOM  32372  C   THR D 166     -58.192   0.837 -84.692  1.00 13.860          C  
ATOM  32373  O   THR D 166     -58.120  -0.367 -84.431  1.00 13.310          O  
ATOM  32374  CB  THR D 166     -56.090   0.814 -85.988  1.00 19.610          C  
ATOM  32375  OG1 THR D 166     -55.364   1.152 -84.802  1.00 19.610          O  
ATOM  32376  CG2 THR D 166     -55.383   1.404 -87.161  1.00 19.610          C  
ATOM  32377  H   THR D 166     -56.832   3.249 -85.200  1.00 17.500          H  
ATOM  32378  HA  THR D 166     -58.052   1.088 -86.799  1.00 16.540          H  
ATOM  32379  HB  THR D 166     -56.135  -0.268 -86.090  1.00 23.530          H  
ATOM  32380  HG1 THR D 166     -55.657   0.586 -84.048  1.00 23.530          H  
ATOM  32381 1HG2 THR D 166     -54.376   1.003 -87.222  1.00 23.530          H  
ATOM  32382 2HG2 THR D 166     -55.933   1.147 -88.053  1.00 23.530          H  
ATOM  32383 3HG2 THR D 166     -55.335   2.484 -87.055  1.00 23.530          H  
ATOM  32384  N   ALA D 167     -58.832   1.729 -83.927  1.00 14.650          N  
ATOM  32385  CA  ALA D 167     -59.465   1.459 -82.653  1.00 14.940          C  
ATOM  32386  C   ALA D 167     -58.424   0.985 -81.647  1.00 14.370          C  
ATOM  32387  O   ALA D 167     -58.709   0.131 -80.804  1.00 14.310          O  
ATOM  32388  CB  ALA D 167     -60.575   0.427 -82.806  1.00 20.800          C  
ATOM  32389  H   ALA D 167     -58.879   2.697 -84.231  1.00 17.580          H  
ATOM  32390  HA  ALA D 167     -59.893   2.393 -82.289  1.00 17.930          H  
ATOM  32391 1HB  ALA D 167     -61.049   0.267 -81.839  1.00 24.960          H  
ATOM  32392 2HB  ALA D 167     -61.306   0.793 -83.511  1.00 24.960          H  
ATOM  32393 3HB  ALA D 167     -60.173  -0.514 -83.162  1.00 24.960          H  
ATOM  32394  N   SER D 168     -57.222   1.580 -81.704  1.00 14.100          N  
ATOM  32395  CA  SER D 168     -56.149   1.228 -80.797  1.00 13.710          C  
ATOM  32396  C   SER D 168     -55.756   2.386 -79.894  1.00 13.290          C  
ATOM  32397  O   SER D 168     -55.968   3.557 -80.208  1.00 13.520          O  
ATOM  32398  CB  SER D 168     -54.916   0.804 -81.575  1.00 19.350          C  
ATOM  32399  OG  SER D 168     -55.162  -0.330 -82.371  1.00 19.350          O  
ATOM  32400  H   SER D 168     -57.009   2.292 -82.407  1.00 16.920          H  
ATOM  32401  HA  SER D 168     -56.479   0.398 -80.172  1.00 16.450          H  
ATOM  32402 1HB  SER D 168     -54.586   1.628 -82.207  1.00 23.220          H  
ATOM  32403 2HB  SER D 168     -54.110   0.591 -80.873  1.00 23.220          H  
ATOM  32404  HG  SER D 168     -54.307  -0.608 -82.708  1.00 23.220          H  
ATOM  32405  N   GLY D 169     -55.184   2.035 -78.758  1.00 12.820          N  
ATOM  32406  CA  GLY D 169     -54.627   2.984 -77.804  1.00 12.450          C  
ATOM  32407  C   GLY D 169     -53.101   2.857 -77.829  1.00 11.150          C  
ATOM  32408  O   GLY D 169     -52.540   2.404 -78.829  1.00 10.340          O  
ATOM  32409  H   GLY D 169     -55.117   1.043 -78.575  1.00 15.380          H  
ATOM  32410 1HA  GLY D 169     -54.930   3.999 -78.062  1.00 14.940          H  
ATOM  32411 2HA  GLY D 169     -55.028   2.751 -76.819  1.00 14.940          H  
ATOM  32412  N   PRO D 170     -52.411   3.136 -76.704  1.00 10.990          N  
ATOM  32413  CA  PRO D 170     -50.964   3.082 -76.530  1.00  9.890          C  
ATOM  32414  C   PRO D 170     -50.393   1.705 -76.875  1.00  9.330          C  
ATOM  32415  O   PRO D 170     -49.205   1.596 -77.191  1.00  8.870          O  
ATOM  32416  CB  PRO D 170     -50.795   3.402 -75.038  1.00 14.840          C  
ATOM  32417  CG  PRO D 170     -52.017   4.222 -74.679  1.00 14.840          C  
ATOM  32418  CD  PRO D 170     -53.135   3.635 -75.507  1.00 14.840          C  
ATOM  32419  HA  PRO D 170     -50.495   3.860 -77.152  1.00 11.870          H  
ATOM  32420 1HB  PRO D 170     -50.730   2.467 -74.456  1.00 17.800          H  
ATOM  32421 2HB  PRO D 170     -49.847   3.947 -74.872  1.00 17.800          H  
ATOM  32422 1HG  PRO D 170     -52.218   4.145 -73.592  1.00 17.800          H  
ATOM  32423 2HG  PRO D 170     -51.833   5.287 -74.887  1.00 17.800          H  
ATOM  32424 1HD  PRO D 170     -53.614   2.815 -74.949  1.00 17.800          H  
ATOM  32425 2HD  PRO D 170     -53.843   4.437 -75.766  1.00 17.800          H  
ATOM  32426  N   GLN D 171     -51.253   0.671 -76.850  1.00  9.570          N  
ATOM  32427  CA  GLN D 171     -50.938  -0.726 -77.166  1.00  9.370          C  
ATOM  32428  C   GLN D 171     -50.216  -0.898 -78.510  1.00  9.050          C  
ATOM  32429  O   GLN D 171     -49.604  -1.939 -78.773  1.00  8.710          O  
ATOM  32430  CB  GLN D 171     -52.209  -1.582 -77.155  1.00 13.200          C  
ATOM  32431  CG  GLN D 171     -52.865  -1.743 -75.775  1.00 13.200          C  
ATOM  32432  CD  GLN D 171     -53.835  -0.619 -75.417  1.00 13.200          C  
ATOM  32433  OE1 GLN D 171     -53.765   0.486 -75.969  1.00 13.200          O  
ATOM  32434  NE2 GLN D 171     -54.740  -0.895 -74.490  1.00 13.200          N  
ATOM  32435  H   GLN D 171     -52.210   0.862 -76.568  1.00 11.480          H  
ATOM  32436  HA  GLN D 171     -50.276  -1.100 -76.386  1.00 11.240          H  
ATOM  32437 1HB  GLN D 171     -52.943  -1.143 -77.831  1.00 15.840          H  
ATOM  32438 2HB  GLN D 171     -51.975  -2.577 -77.530  1.00 15.840          H  
ATOM  32439 1HG  GLN D 171     -53.412  -2.684 -75.757  1.00 15.840          H  
ATOM  32440 2HG  GLN D 171     -52.077  -1.759 -75.023  1.00 15.840          H  
ATOM  32441 1HE2 GLN D 171     -55.403  -0.199 -74.208  1.00 15.840          H  
ATOM  32442 2HE2 GLN D 171     -54.764  -1.802 -74.065  1.00 15.840          H  
ATOM  32443  N   VAL D 172     -50.239   0.128 -79.355  1.00  9.340          N  
ATOM  32444  CA  VAL D 172     -49.549   0.035 -80.628  1.00  9.330          C  
ATOM  32445  C   VAL D 172     -48.050  -0.224 -80.400  1.00  8.310          C  
ATOM  32446  O   VAL D 172     -47.397  -0.845 -81.250  1.00  7.720          O  
ATOM  32447  CB  VAL D 172     -49.756   1.305 -81.467  1.00 13.070          C  
ATOM  32448  CG1 VAL D 172     -51.225   1.461 -81.853  1.00 13.070          C  
ATOM  32449  CG2 VAL D 172     -49.301   2.547 -80.675  1.00 13.070          C  
ATOM  32450  H   VAL D 172     -50.790   0.950 -79.092  1.00 11.210          H  
ATOM  32451  HA  VAL D 172     -49.966  -0.804 -81.185  1.00 11.200          H  
ATOM  32452  HB  VAL D 172     -49.188   1.211 -82.349  1.00 15.680          H  
ATOM  32453 1HG1 VAL D 172     -51.352   2.353 -82.464  1.00 15.680          H  
ATOM  32454 2HG1 VAL D 172     -51.544   0.588 -82.418  1.00 15.680          H  
ATOM  32455 3HG1 VAL D 172     -51.825   1.550 -80.964  1.00 15.680          H  
ATOM  32456 1HG2 VAL D 172     -49.445   3.425 -81.274  1.00 15.680          H  
ATOM  32457 2HG2 VAL D 172     -49.889   2.647 -79.766  1.00 15.680          H  
ATOM  32458 3HG2 VAL D 172     -48.248   2.480 -80.411  1.00 15.680          H  
ATOM  32459  N   ASP D 173     -47.520   0.217 -79.244  1.00  8.200          N  
ATOM  32460  CA  ASP D 173     -46.138  -0.035 -78.878  1.00  7.290          C  
ATOM  32461  C   ASP D 173     -45.883  -1.521 -78.671  1.00  6.800          C  
ATOM  32462  O   ASP D 173     -44.744  -1.969 -78.809  1.00  6.430          O  
ATOM  32463  CB  ASP D 173     -45.726   0.717 -77.614  1.00 10.570          C  
ATOM  32464  CG  ASP D 173     -45.488   2.219 -77.794  1.00 10.570          C  
ATOM  32465  OD1 ASP D 173     -45.380   2.703 -78.897  1.00 10.570          O  
ATOM  32466  OD2 ASP D 173     -45.377   2.874 -76.792  1.00 10.570          O  
ATOM  32467  H   ASP D 173     -48.104   0.752 -78.588  1.00  9.840          H  
ATOM  32468  HA  ASP D 173     -45.504   0.311 -79.693  1.00  8.750          H  
ATOM  32469 1HB  ASP D 173     -46.507   0.587 -76.859  1.00 12.680          H  
ATOM  32470 2HB  ASP D 173     -44.817   0.275 -77.216  1.00 12.680          H  
ATOM  32471  N   ASN D 174     -46.920  -2.289 -78.291  1.00  6.970          N  
ATOM  32472  CA  ASN D 174     -46.761  -3.710 -78.044  1.00  6.770          C  
ATOM  32473  C   ASN D 174     -46.471  -4.393 -79.348  1.00  5.930          C  
ATOM  32474  O   ASN D 174     -45.688  -5.344 -79.410  1.00  5.880          O  
ATOM  32475  CB  ASN D 174     -48.008  -4.319 -77.419  1.00  9.560          C  
ATOM  32476  CG  ASN D 174     -48.304  -3.891 -75.978  1.00  9.560          C  
ATOM  32477  OD1 ASN D 174     -47.469  -3.428 -75.177  1.00  9.560          O  
ATOM  32478  ND2 ASN D 174     -49.547  -4.063 -75.623  1.00  9.560          N  
ATOM  32479  H   ASN D 174     -47.856  -1.901 -78.213  1.00  8.360          H  
ATOM  32480  HA  ASN D 174     -45.909  -3.876 -77.437  1.00  8.120          H  
ATOM  32481 1HB  ASN D 174     -48.871  -4.104 -78.034  1.00 11.470          H  
ATOM  32482 2HB  ASN D 174     -47.891  -5.401 -77.423  1.00 11.470          H  
ATOM  32483 1HD2 ASN D 174     -49.840  -3.820 -74.698  1.00 11.470          H  
ATOM  32484 2HD2 ASN D 174     -50.208  -4.440 -76.273  1.00 11.470          H  
ATOM  32485  N   THR D 175     -47.088  -3.876 -80.403  1.00  5.520          N  
ATOM  32486  CA  THR D 175     -46.854  -4.409 -81.738  1.00  4.830          C  
ATOM  32487  C   THR D 175     -45.443  -4.016 -82.189  1.00  3.700          C  
ATOM  32488  O   THR D 175     -44.651  -4.855 -82.632  1.00  3.020          O  
ATOM  32489  CB  THR D 175     -47.908  -3.898 -82.751  1.00  7.040          C  
ATOM  32490  OG1 THR D 175     -49.217  -4.326 -82.343  1.00  7.040          O  
ATOM  32491  CG2 THR D 175     -47.617  -4.453 -84.144  1.00  7.040          C  
ATOM  32492  H   THR D 175     -47.742  -3.104 -80.234  1.00  6.620          H  
ATOM  32493  HA  THR D 175     -46.911  -5.495 -81.698  1.00  5.800          H  
ATOM  32494  HB  THR D 175     -47.885  -2.812 -82.787  1.00  8.450          H  
ATOM  32495  HG1 THR D 175     -49.460  -3.882 -81.529  1.00  8.450          H  
ATOM  32496 1HG2 THR D 175     -48.369  -4.088 -84.839  1.00  8.450          H  
ATOM  32497 2HG2 THR D 175     -46.633  -4.129 -84.479  1.00  8.450          H  
ATOM  32498 3HG2 THR D 175     -47.647  -5.541 -84.113  1.00  8.450          H  
ATOM  32499  N   GLY D 176     -45.111  -2.724 -82.031  1.00  3.910          N  
ATOM  32500  CA  GLY D 176     -43.796  -2.188 -82.409  1.00  3.460          C  
ATOM  32501  C   GLY D 176     -42.664  -2.891 -81.655  1.00  2.890          C  
ATOM  32502  O   GLY D 176     -41.564  -3.100 -82.191  1.00  2.330          O  
ATOM  32503  H   GLY D 176     -45.823  -2.081 -81.668  1.00  4.690          H  
ATOM  32504 1HA  GLY D 176     -43.654  -2.301 -83.483  1.00  4.150          H  
ATOM  32505 2HA  GLY D 176     -43.774  -1.120 -82.190  1.00  4.150          H  
ATOM  32506  N   GLY D 177     -42.979  -3.288 -80.428  1.00  3.550          N  
ATOM  32507  CA  GLY D 177     -42.118  -3.985 -79.515  1.00  3.710          C  
ATOM  32508  C   GLY D 177     -41.545  -5.279 -80.062  1.00  3.490          C  
ATOM  32509  O   GLY D 177     -40.444  -5.669 -79.657  1.00  3.860          O  
ATOM  32510  H   GLY D 177     -43.880  -3.004 -80.047  1.00  4.260          H  
ATOM  32511 1HA  GLY D 177     -41.325  -3.322 -79.189  1.00  4.450          H  
ATOM  32512 2HA  GLY D 177     -42.698  -4.220 -78.624  1.00  4.450          H  
ATOM  32513  N   GLU D 178     -42.241  -5.992 -80.970  1.00  3.440          N  
ATOM  32514  CA  GLU D 178     -41.625  -7.234 -81.407  1.00  3.880          C  
ATOM  32515  C   GLU D 178     -40.329  -7.039 -82.216  1.00  3.560          C  
ATOM  32516  O   GLU D 178     -39.294  -7.502 -81.745  1.00  2.970          O  
ATOM  32517  CB  GLU D 178     -42.623  -8.133 -82.149  1.00  5.260          C  
ATOM  32518  CG  GLU D 178     -42.008  -9.438 -82.655  1.00  5.260          C  
ATOM  32519  CD  GLU D 178     -42.984 -10.327 -83.336  1.00  5.260          C  
ATOM  32520  OE1 GLU D 178     -44.130  -9.968 -83.422  1.00  5.260          O  
ATOM  32521  OE2 GLU D 178     -42.585 -11.374 -83.779  1.00  5.260          O  
ATOM  32522  H   GLU D 178     -43.147  -5.687 -81.353  1.00  4.130          H  
ATOM  32523  HA  GLU D 178     -41.351  -7.786 -80.507  1.00  4.660          H  
ATOM  32524 1HB  GLU D 178     -43.405  -8.419 -81.446  1.00  6.310          H  
ATOM  32525 2HB  GLU D 178     -43.123  -7.619 -82.949  1.00  6.310          H  
ATOM  32526 1HG  GLU D 178     -41.210  -9.211 -83.362  1.00  6.310          H  
ATOM  32527 2HG  GLU D 178     -41.565  -9.968 -81.813  1.00  6.310          H  
ATOM  32528  N   PRO D 179     -40.286  -6.338 -83.386  1.00  4.300          N  
ATOM  32529  CA  PRO D 179     -39.048  -6.100 -84.120  1.00  4.760          C  
ATOM  32530  C   PRO D 179     -38.063  -5.234 -83.340  1.00  4.280          C  
ATOM  32531  O   PRO D 179     -36.856  -5.302 -83.564  1.00  4.620          O  
ATOM  32532  CB  PRO D 179     -39.537  -5.404 -85.399  1.00  7.140          C  
ATOM  32533  CG  PRO D 179     -40.893  -4.821 -85.040  1.00  7.140          C  
ATOM  32534  CD  PRO D 179     -41.492  -5.805 -84.058  1.00  7.140          C  
ATOM  32535  HA  PRO D 179     -38.590  -7.071 -84.359  1.00  5.710          H  
ATOM  32536 1HB  PRO D 179     -38.815  -4.628 -85.696  1.00  8.570          H  
ATOM  32537 2HB  PRO D 179     -39.586  -6.128 -86.225  1.00  8.570          H  
ATOM  32538 1HG  PRO D 179     -40.782  -3.813 -84.603  1.00  8.570          H  
ATOM  32539 2HG  PRO D 179     -41.510  -4.704 -85.942  1.00  8.570          H  
ATOM  32540 1HD  PRO D 179     -42.159  -5.272 -83.393  1.00  8.570          H  
ATOM  32541 2HD  PRO D 179     -42.006  -6.601 -84.613  1.00  8.570          H  
ATOM  32542  N   ALA D 180     -38.583  -4.425 -82.413  1.00  3.940          N  
ATOM  32543  CA  ALA D 180     -37.792  -3.596 -81.523  1.00  4.120          C  
ATOM  32544  C   ALA D 180     -36.947  -4.416 -80.561  1.00  3.450          C  
ATOM  32545  O   ALA D 180     -35.949  -3.922 -80.035  1.00  4.020          O  
ATOM  32546  CB  ALA D 180     -38.677  -2.670 -80.724  1.00  5.700          C  
ATOM  32547  H   ALA D 180     -39.598  -4.301 -82.310  1.00  4.730          H  
ATOM  32548  HA  ALA D 180     -37.121  -2.999 -82.138  1.00  4.940          H  
ATOM  32549 1HB  ALA D 180     -38.061  -2.033 -80.083  1.00  6.840          H  
ATOM  32550 2HB  ALA D 180     -39.269  -2.053 -81.396  1.00  6.840          H  
ATOM  32551 3HB  ALA D 180     -39.319  -3.264 -80.117  1.00  6.840          H  
ATOM  32552  N   TRP D 181     -37.449  -5.613 -80.224  1.00  2.530          N  
ATOM  32553  CA  TRP D 181     -36.950  -6.446 -79.151  1.00  2.220          C  
ATOM  32554  C   TRP D 181     -37.196  -5.745 -77.816  1.00  1.300          C  
ATOM  32555  O   TRP D 181     -36.345  -5.799 -76.923  1.00  1.970          O  
ATOM  32556  CB  TRP D 181     -35.451  -6.754 -79.298  1.00  3.230          C  
ATOM  32557  CG  TRP D 181     -35.084  -7.439 -80.573  1.00  3.230          C  
ATOM  32558  CD1 TRP D 181     -34.507  -6.870 -81.662  1.00  3.230          C  
ATOM  32559  CD2 TRP D 181     -35.248  -8.836 -80.893  1.00  3.230          C  
ATOM  32560  NE1 TRP D 181     -34.300  -7.814 -82.636  1.00  3.230          N  
ATOM  32561  CE2 TRP D 181     -34.749  -9.021 -82.183  1.00  3.230          C  
ATOM  32562  CE3 TRP D 181     -35.767  -9.932 -80.197  1.00  3.230          C  
ATOM  32563  CZ2 TRP D 181     -34.753 -10.258 -82.801  1.00  3.230          C  
ATOM  32564  CZ3 TRP D 181     -35.773 -11.173 -80.816  1.00  3.230          C  
ATOM  32565  CH2 TRP D 181     -35.278 -11.331 -82.085  1.00  3.230          C  
ATOM  32566  H   TRP D 181     -38.199  -6.016 -80.794  1.00  3.040          H  
ATOM  32567  HA  TRP D 181     -37.505  -7.384 -79.161  1.00  2.660          H  
ATOM  32568 1HB  TRP D 181     -34.859  -5.854 -79.201  1.00  3.880          H  
ATOM  32569 2HB  TRP D 181     -35.150  -7.408 -78.484  1.00  3.880          H  
ATOM  32570  HD1 TRP D 181     -34.249  -5.814 -81.746  1.00  3.880          H  
ATOM  32571  HE1 TRP D 181     -33.886  -7.639 -83.540  1.00  3.880          H  
ATOM  32572  HE3 TRP D 181     -36.161  -9.812 -79.191  1.00  3.880          H  
ATOM  32573  HZ2 TRP D 181     -34.363 -10.404 -83.808  1.00  3.880          H  
ATOM  32574  HZ3 TRP D 181     -36.179 -12.021 -80.267  1.00  3.880          H  
ATOM  32575  HH2 TRP D 181     -35.296 -12.320 -82.541  1.00  3.880          H  
ATOM  32576  N   ASP D 182     -38.342  -5.077 -77.683  1.00  0.810          N  
ATOM  32577  CA  ASP D 182     -38.682  -4.422 -76.442  1.00  1.040          C  
ATOM  32578  C   ASP D 182     -39.814  -5.127 -75.752  1.00  1.090          C  
ATOM  32579  O   ASP D 182     -40.958  -5.077 -76.209  1.00  1.770          O  
ATOM  32580  CB  ASP D 182     -38.998  -2.943 -76.625  1.00  1.360          C  
ATOM  32581  CG  ASP D 182     -37.746  -2.106 -76.865  1.00  1.360          C  
ATOM  32582  OD1 ASP D 182     -36.714  -2.419 -76.268  1.00  1.360          O  
ATOM  32583  OD2 ASP D 182     -37.830  -1.143 -77.596  1.00  1.360          O  
ATOM  32584  H   ASP D 182     -39.027  -5.123 -78.442  1.00  0.970          H  
ATOM  32585  HA  ASP D 182     -37.821  -4.479 -75.787  1.00  1.250          H  
ATOM  32586 1HB  ASP D 182     -39.670  -2.818 -77.467  1.00  1.640          H  
ATOM  32587 2HB  ASP D 182     -39.512  -2.569 -75.736  1.00  1.640          H  
ATOM  32588  N   SER D 183     -39.472  -5.752 -74.646  1.00  0.820          N  
ATOM  32589  CA  SER D 183     -40.338  -6.564 -73.815  1.00  0.830          C  
ATOM  32590  C   SER D 183     -41.404  -5.713 -73.141  1.00  0.830          C  
ATOM  32591  O   SER D 183     -41.227  -4.496 -73.064  1.00  0.830          O  
ATOM  32592  CB  SER D 183     -39.458  -7.160 -72.755  1.00  1.160          C  
ATOM  32593  OG  SER D 183     -38.984  -6.155 -71.884  1.00  1.160          O  
ATOM  32594  H   SER D 183     -38.494  -5.695 -74.384  1.00  0.980          H  
ATOM  32595  HA  SER D 183     -40.782  -7.336 -74.439  1.00  1.000          H  
ATOM  32596 1HB  SER D 183     -39.983  -7.883 -72.195  1.00  1.390          H  
ATOM  32597 2HB  SER D 183     -38.617  -7.656 -73.233  1.00  1.390          H  
ATOM  32598  HG  SER D 183     -38.389  -6.614 -71.237  1.00  1.390          H  
ATOM  32599  N   PRO D 184     -42.536  -6.285 -72.651  1.00  0.810          N  
ATOM  32600  CA  PRO D 184     -43.559  -5.570 -71.903  1.00  0.780          C  
ATOM  32601  C   PRO D 184     -42.939  -4.697 -70.829  1.00  0.750          C  
ATOM  32602  O   PRO D 184     -43.334  -3.539 -70.691  1.00  0.760          O  
ATOM  32603  CB  PRO D 184     -44.400  -6.708 -71.331  1.00  1.170          C  
ATOM  32604  CG  PRO D 184     -44.284  -7.797 -72.384  1.00  1.170          C  
ATOM  32605  CD  PRO D 184     -42.832  -7.722 -72.850  1.00  1.170          C  
ATOM  32606  HA  PRO D 184     -44.152  -4.955 -72.592  1.00  0.940          H  
ATOM  32607 1HB  PRO D 184     -43.994  -7.011 -70.350  1.00  1.400          H  
ATOM  32608 2HB  PRO D 184     -45.434  -6.377 -71.167  1.00  1.400          H  
ATOM  32609 1HG  PRO D 184     -44.586  -8.781 -72.008  1.00  1.400          H  
ATOM  32610 2HG  PRO D 184     -44.975  -7.607 -73.183  1.00  1.400          H  
ATOM  32611 1HD  PRO D 184     -42.195  -8.343 -72.228  1.00  1.400          H  
ATOM  32612 2HD  PRO D 184     -42.788  -8.015 -73.903  1.00  1.400          H  
ATOM  32613  N   LEU D 185     -41.932  -5.226 -70.114  1.00  0.710          N  
ATOM  32614  CA  LEU D 185     -41.230  -4.416 -69.134  1.00  0.690          C  
ATOM  32615  C   LEU D 185     -40.575  -3.206 -69.748  1.00  0.700          C  
ATOM  32616  O   LEU D 185     -40.736  -2.099 -69.241  1.00  0.690          O  
ATOM  32617  CB  LEU D 185     -40.122  -5.212 -68.456  1.00  0.970          C  
ATOM  32618  CG  LEU D 185     -39.217  -4.419 -67.478  1.00  0.970          C  
ATOM  32619  CD1 LEU D 185     -40.010  -3.898 -66.250  1.00  0.970          C  
ATOM  32620  CD2 LEU D 185     -38.145  -5.305 -67.094  1.00  0.970          C  
ATOM  32621  H   LEU D 185     -41.708  -6.220 -70.169  1.00  0.850          H  
ATOM  32622  HA  LEU D 185     -41.935  -4.084 -68.395  1.00  0.830          H  
ATOM  32623 1HB  LEU D 185     -40.584  -6.019 -67.907  1.00  1.170          H  
ATOM  32624 2HB  LEU D 185     -39.488  -5.656 -69.228  1.00  1.170          H  
ATOM  32625  HG  LEU D 185     -38.794  -3.557 -67.977  1.00  1.170          H  
ATOM  32626 1HD1 LEU D 185     -39.332  -3.356 -65.589  1.00  1.170          H  
ATOM  32627 2HD1 LEU D 185     -40.806  -3.226 -66.569  1.00  1.170          H  
ATOM  32628 3HD1 LEU D 185     -40.434  -4.734 -65.714  1.00  1.170          H  
ATOM  32629 1HD2 LEU D 185     -37.468  -4.791 -66.415  1.00  1.170          H  
ATOM  32630 2HD2 LEU D 185     -38.583  -6.167 -66.620  1.00  1.170          H  
ATOM  32631 3HD2 LEU D 185     -37.605  -5.617 -67.982  1.00  1.170          H  
ATOM  32632  N   ARG D 186     -39.816  -3.374 -70.823  1.00  0.720          N  
ATOM  32633  CA  ARG D 186     -39.196  -2.192 -71.390  1.00  0.720          C  
ATOM  32634  C   ARG D 186     -40.237  -1.208 -71.879  1.00  0.730          C  
ATOM  32635  O   ARG D 186     -40.048   0.009 -71.765  1.00  0.720          O  
ATOM  32636  CB  ARG D 186     -38.235  -2.502 -72.514  1.00  1.010          C  
ATOM  32637  CG  ARG D 186     -36.921  -3.130 -72.090  1.00  1.010          C  
ATOM  32638  CD  ARG D 186     -36.079  -3.352 -73.275  1.00  1.010          C  
ATOM  32639  NE  ARG D 186     -34.793  -3.926 -72.971  1.00  1.010          N  
ATOM  32640  CZ  ARG D 186     -33.904  -4.295 -73.913  1.00  1.010          C  
ATOM  32641  NH1 ARG D 186     -34.192  -4.118 -75.197  1.00  1.010          N  
ATOM  32642  NH2 ARG D 186     -32.746  -4.834 -73.551  1.00  1.010          N  
ATOM  32643  H   ARG D 186     -39.677  -4.312 -71.215  1.00  0.860          H  
ATOM  32644  HA  ARG D 186     -38.624  -1.707 -70.607  1.00  0.860          H  
ATOM  32645 1HB  ARG D 186     -38.715  -3.193 -73.208  1.00  1.210          H  
ATOM  32646 2HB  ARG D 186     -38.008  -1.592 -73.069  1.00  1.210          H  
ATOM  32647 1HG  ARG D 186     -36.397  -2.465 -71.406  1.00  1.210          H  
ATOM  32648 2HG  ARG D 186     -37.109  -4.090 -71.601  1.00  1.210          H  
ATOM  32649 1HD  ARG D 186     -36.599  -4.032 -73.936  1.00  1.210          H  
ATOM  32650 2HD  ARG D 186     -35.921  -2.402 -73.789  1.00  1.210          H  
ATOM  32651  HE  ARG D 186     -34.551  -4.069 -72.000  1.00  1.210          H  
ATOM  32652 1HH1 ARG D 186     -35.097  -3.685 -75.495  1.00  1.210          H  
ATOM  32653 2HH1 ARG D 186     -33.538  -4.398 -75.910  1.00  1.210          H  
ATOM  32654 1HH2 ARG D 186     -32.532  -4.966 -72.573  1.00  1.210          H  
ATOM  32655 2HH2 ARG D 186     -32.079  -5.114 -74.254  1.00  1.210          H  
ATOM  32656  N   ARG D 187     -41.328  -1.723 -72.428  1.00  0.760          N  
ATOM  32657  CA  ARG D 187     -42.362  -0.865 -72.934  1.00  0.790          C  
ATOM  32658  C   ARG D 187     -43.001  -0.061 -71.803  1.00  0.730          C  
ATOM  32659  O   ARG D 187     -43.199   1.145 -71.967  1.00  0.730          O  
ATOM  32660  CB  ARG D 187     -43.395  -1.670 -73.680  1.00  1.090          C  
ATOM  32661  CG  ARG D 187     -42.846  -2.273 -74.948  1.00  1.090          C  
ATOM  32662  CD  ARG D 187     -43.860  -2.727 -75.816  1.00  1.090          C  
ATOM  32663  NE  ARG D 187     -44.752  -3.776 -75.303  1.00  1.090          N  
ATOM  32664  CZ  ARG D 187     -44.600  -5.129 -75.377  1.00  1.090          C  
ATOM  32665  NH1 ARG D 187     -43.519  -5.716 -75.837  1.00  1.090          N  
ATOM  32666  NH2 ARG D 187     -45.625  -5.875 -74.997  1.00  1.090          N  
ATOM  32667  H   ARG D 187     -41.406  -2.742 -72.513  1.00  0.910          H  
ATOM  32668  HA  ARG D 187     -41.909  -0.166 -73.637  1.00  0.950          H  
ATOM  32669 1HB  ARG D 187     -43.748  -2.482 -73.054  1.00  1.310          H  
ATOM  32670 2HB  ARG D 187     -44.251  -1.044 -73.932  1.00  1.310          H  
ATOM  32671 1HG  ARG D 187     -42.258  -1.528 -75.479  1.00  1.310          H  
ATOM  32672 2HG  ARG D 187     -42.219  -3.113 -74.721  1.00  1.310          H  
ATOM  32673 1HD  ARG D 187     -44.479  -1.877 -76.076  1.00  1.310          H  
ATOM  32674 2HD  ARG D 187     -43.393  -3.097 -76.717  1.00  1.310          H  
ATOM  32675  HE  ARG D 187     -45.664  -3.462 -74.986  1.00  1.310          H  
ATOM  32676 1HH1 ARG D 187     -42.695  -5.187 -76.118  1.00  1.310          H  
ATOM  32677 2HH1 ARG D 187     -43.480  -6.720 -75.904  1.00  1.310          H  
ATOM  32678 1HH2 ARG D 187     -46.472  -5.425 -74.653  1.00  1.310          H  
ATOM  32679 2HH2 ARG D 187     -45.586  -6.883 -75.085  1.00  1.310          H  
ATOM  32680  N   VAL D 188     -43.273  -0.698 -70.643  1.00  0.690          N  
ATOM  32681  CA  VAL D 188     -43.876   0.051 -69.543  1.00  0.590          C  
ATOM  32682  C   VAL D 188     -42.858   1.029 -68.992  1.00  0.580          C  
ATOM  32683  O   VAL D 188     -43.232   2.125 -68.602  1.00  0.560          O  
ATOM  32684  CB  VAL D 188     -44.464  -0.834 -68.389  1.00  0.870          C  
ATOM  32685  CG1 VAL D 188     -43.388  -1.455 -67.490  1.00  0.870          C  
ATOM  32686  CG2 VAL D 188     -45.419   0.030 -67.518  1.00  0.870          C  
ATOM  32687  H   VAL D 188     -43.127  -1.709 -70.576  1.00  0.830          H  
ATOM  32688  HA  VAL D 188     -44.713   0.619 -69.946  1.00  0.710          H  
ATOM  32689  HB  VAL D 188     -45.014  -1.655 -68.842  1.00  1.040          H  
ATOM  32690 1HG1 VAL D 188     -43.861  -2.067 -66.734  1.00  1.040          H  
ATOM  32691 2HG1 VAL D 188     -42.767  -2.056 -68.082  1.00  1.040          H  
ATOM  32692 3HG1 VAL D 188     -42.799  -0.692 -66.995  1.00  1.040          H  
ATOM  32693 1HG2 VAL D 188     -45.859  -0.587 -66.739  1.00  1.040          H  
ATOM  32694 2HG2 VAL D 188     -44.873   0.842 -67.058  1.00  1.040          H  
ATOM  32695 3HG2 VAL D 188     -46.212   0.442 -68.150  1.00  1.040          H  
ATOM  32696  N   LEU D 189     -41.571   0.670 -68.948  1.00  0.590          N  
ATOM  32697  CA  LEU D 189     -40.605   1.624 -68.435  1.00  0.570          C  
ATOM  32698  C   LEU D 189     -40.611   2.862 -69.340  1.00  0.590          C  
ATOM  32699  O   LEU D 189     -40.565   4.001 -68.850  1.00  0.570          O  
ATOM  32700  CB  LEU D 189     -39.214   0.973 -68.363  1.00  0.810          C  
ATOM  32701  CG  LEU D 189     -39.028  -0.187 -67.288  1.00  0.810          C  
ATOM  32702  CD1 LEU D 189     -37.695  -0.871 -67.533  1.00  0.810          C  
ATOM  32703  CD2 LEU D 189     -39.077   0.360 -65.855  1.00  0.810          C  
ATOM  32704  H   LEU D 189     -41.284  -0.270 -69.236  1.00  0.710          H  
ATOM  32705  HA  LEU D 189     -40.911   1.933 -67.445  1.00  0.680          H  
ATOM  32706 1HB  LEU D 189     -38.992   0.552 -69.342  1.00  0.970          H  
ATOM  32707 2HB  LEU D 189     -38.479   1.748 -68.151  1.00  0.970          H  
ATOM  32708  HG  LEU D 189     -39.814  -0.913 -67.405  1.00  0.970          H  
ATOM  32709 1HD1 LEU D 189     -37.569  -1.678 -66.816  1.00  0.970          H  
ATOM  32710 2HD1 LEU D 189     -37.671  -1.278 -68.535  1.00  0.970          H  
ATOM  32711 3HD1 LEU D 189     -36.886  -0.152 -67.413  1.00  0.970          H  
ATOM  32712 1HD2 LEU D 189     -38.942  -0.464 -65.153  1.00  0.970          H  
ATOM  32713 2HD2 LEU D 189     -38.277   1.093 -65.710  1.00  0.970          H  
ATOM  32714 3HD2 LEU D 189     -40.027   0.823 -65.669  1.00  0.970          H  
ATOM  32715  N   ALA D 190     -40.700   2.655 -70.666  1.00  0.630          N  
ATOM  32716  CA  ALA D 190     -40.778   3.786 -71.576  1.00  0.650          C  
ATOM  32717  C   ALA D 190     -42.031   4.607 -71.292  1.00  0.640          C  
ATOM  32718  O   ALA D 190     -41.968   5.834 -71.259  1.00  0.640          O  
ATOM  32719  CB  ALA D 190     -40.788   3.319 -73.020  1.00  0.900          C  
ATOM  32720  H   ALA D 190     -40.664   1.700 -71.038  1.00  0.760          H  
ATOM  32721  HA  ALA D 190     -39.907   4.417 -71.409  1.00  0.780          H  
ATOM  32722 1HB  ALA D 190     -40.830   4.182 -73.680  1.00  1.080          H  
ATOM  32723 2HB  ALA D 190     -39.886   2.744 -73.219  1.00  1.080          H  
ATOM  32724 3HB  ALA D 190     -41.659   2.692 -73.192  1.00  1.080          H  
ATOM  32725  N   GLU D 191     -43.168   3.940 -71.030  1.00  0.640          N  
ATOM  32726  CA  GLU D 191     -44.403   4.659 -70.715  1.00  0.630          C  
ATOM  32727  C   GLU D 191     -44.263   5.449 -69.425  1.00  0.610          C  
ATOM  32728  O   GLU D 191     -44.700   6.589 -69.330  1.00  0.640          O  
ATOM  32729  CB  GLU D 191     -45.582   3.714 -70.512  1.00  0.890          C  
ATOM  32730  CG  GLU D 191     -46.095   2.989 -71.721  1.00  0.890          C  
ATOM  32731  CD  GLU D 191     -47.159   2.046 -71.302  1.00  0.890          C  
ATOM  32732  OE1 GLU D 191     -47.399   1.982 -70.132  1.00  0.890          O  
ATOM  32733  OE2 GLU D 191     -47.749   1.383 -72.097  1.00  0.890          O  
ATOM  32734  H   GLU D 191     -43.180   2.920 -71.122  1.00  0.770          H  
ATOM  32735  HA  GLU D 191     -44.627   5.347 -71.528  1.00  0.760          H  
ATOM  32736 1HB  GLU D 191     -45.317   2.973 -69.768  1.00  1.060          H  
ATOM  32737 2HB  GLU D 191     -46.418   4.285 -70.105  1.00  1.060          H  
ATOM  32738 1HG  GLU D 191     -46.504   3.712 -72.432  1.00  1.060          H  
ATOM  32739 2HG  GLU D 191     -45.290   2.454 -72.207  1.00  1.060          H  
ATOM  32740  N   LEU D 192     -43.599   4.879 -68.424  1.00  0.560          N  
ATOM  32741  CA  LEU D 192     -43.467   5.561 -67.147  1.00  0.540          C  
ATOM  32742  C   LEU D 192     -42.723   6.869 -67.339  1.00  0.560          C  
ATOM  32743  O   LEU D 192     -43.086   7.884 -66.758  1.00  0.570          O  
ATOM  32744  CB  LEU D 192     -42.739   4.677 -66.112  1.00  0.760          C  
ATOM  32745  CG  LEU D 192     -43.489   3.383 -65.611  1.00  0.760          C  
ATOM  32746  CD1 LEU D 192     -42.548   2.588 -64.728  1.00  0.760          C  
ATOM  32747  CD2 LEU D 192     -44.755   3.715 -64.861  1.00  0.760          C  
ATOM  32748  H   LEU D 192     -43.269   3.922 -68.540  1.00  0.670          H  
ATOM  32749  HA  LEU D 192     -44.449   5.801 -66.776  1.00  0.650          H  
ATOM  32750 1HB  LEU D 192     -41.802   4.348 -66.565  1.00  0.920          H  
ATOM  32751 2HB  LEU D 192     -42.495   5.273 -65.247  1.00  0.920          H  
ATOM  32752  HG  LEU D 192     -43.744   2.787 -66.446  1.00  0.920          H  
ATOM  32753 1HD1 LEU D 192     -43.040   1.691 -64.413  1.00  0.920          H  
ATOM  32754 2HD1 LEU D 192     -41.666   2.337 -65.283  1.00  0.920          H  
ATOM  32755 3HD1 LEU D 192     -42.271   3.177 -63.858  1.00  0.920          H  
ATOM  32756 1HD2 LEU D 192     -45.238   2.795 -64.538  1.00  0.920          H  
ATOM  32757 2HD2 LEU D 192     -44.502   4.299 -64.005  1.00  0.920          H  
ATOM  32758 3HD2 LEU D 192     -45.442   4.264 -65.490  1.00  0.920          H  
ATOM  32759  N   ASN D 193     -41.753   6.895 -68.233  1.00  0.630          N  
ATOM  32760  CA  ASN D 193     -40.981   8.110 -68.448  1.00  0.650          C  
ATOM  32761  C   ASN D 193     -41.735   9.184 -69.243  1.00  0.690          C  
ATOM  32762  O   ASN D 193     -41.217  10.283 -69.463  1.00  0.750          O  
ATOM  32763  CB  ASN D 193     -39.655   7.769 -69.092  1.00  0.900          C  
ATOM  32764  CG  ASN D 193     -38.707   7.102 -68.114  1.00  0.900          C  
ATOM  32765  OD1 ASN D 193     -38.775   7.331 -66.900  1.00  0.900          O  
ATOM  32766  ND2 ASN D 193     -37.821   6.285 -68.619  1.00  0.900          N  
ATOM  32767  H   ASN D 193     -41.485   6.016 -68.695  1.00  0.760          H  
ATOM  32768  HA  ASN D 193     -40.775   8.538 -67.476  1.00  0.780          H  
ATOM  32769 1HB  ASN D 193     -39.833   7.085 -69.930  1.00  1.080          H  
ATOM  32770 2HB  ASN D 193     -39.189   8.669 -69.490  1.00  1.080          H  
ATOM  32771 1HD2 ASN D 193     -37.173   5.815 -68.016  1.00  1.080          H  
ATOM  32772 2HD2 ASN D 193     -37.793   6.120 -69.604  1.00  1.080          H  
ATOM  32773  N   ARG D 194     -42.955   8.867 -69.676  1.00  0.720          N  
ATOM  32774  CA  ARG D 194     -43.816   9.763 -70.420  1.00  0.790          C  
ATOM  32775  C   ARG D 194     -44.996  10.251 -69.555  1.00  0.800          C  
ATOM  32776  O   ARG D 194     -45.866  10.981 -70.032  1.00  0.900          O  
ATOM  32777  CB  ARG D 194     -44.314   9.036 -71.649  1.00  1.080          C  
ATOM  32778  CG  ARG D 194     -43.198   8.640 -72.646  1.00  1.080          C  
ATOM  32779  CD  ARG D 194     -43.720   7.788 -73.752  1.00  1.080          C  
ATOM  32780  NE  ARG D 194     -42.687   7.366 -74.674  1.00  1.080          N  
ATOM  32781  CZ  ARG D 194     -42.901   6.655 -75.810  1.00  1.080          C  
ATOM  32782  NH1 ARG D 194     -44.129   6.275 -76.174  1.00  1.080          N  
ATOM  32783  NH2 ARG D 194     -41.866   6.342 -76.578  1.00  1.080          N  
ATOM  32784  H   ARG D 194     -43.340   7.944 -69.467  1.00  0.860          H  
ATOM  32785  HA  ARG D 194     -43.233  10.627 -70.737  1.00  0.950          H  
ATOM  32786 1HB  ARG D 194     -44.810   8.119 -71.345  1.00  1.290          H  
ATOM  32787 2HB  ARG D 194     -45.055   9.636 -72.151  1.00  1.290          H  
ATOM  32788 1HG  ARG D 194     -42.776   9.545 -73.084  1.00  1.290          H  
ATOM  32789 2HG  ARG D 194     -42.418   8.098 -72.127  1.00  1.290          H  
ATOM  32790 1HD  ARG D 194     -44.170   6.897 -73.323  1.00  1.290          H  
ATOM  32791 2HD  ARG D 194     -44.468   8.341 -74.311  1.00  1.290          H  
ATOM  32792  HE  ARG D 194     -41.737   7.628 -74.451  1.00  1.290          H  
ATOM  32793 1HH1 ARG D 194     -44.969   6.486 -75.598  1.00  1.290          H  
ATOM  32794 2HH1 ARG D 194     -44.268   5.766 -77.046  1.00  1.290          H  
ATOM  32795 1HH2 ARG D 194     -40.933   6.627 -76.310  1.00  1.290          H  
ATOM  32796 2HH2 ARG D 194     -42.009   5.812 -77.428  1.00  1.290          H  
ATOM  32797  N   ILE D 195     -45.013   9.864 -68.273  1.00  0.690          N  
ATOM  32798  CA  ILE D 195     -46.085  10.250 -67.364  1.00  0.660          C  
ATOM  32799  C   ILE D 195     -45.568  11.298 -66.349  1.00  0.720          C  
ATOM  32800  O   ILE D 195     -44.656  10.983 -65.593  1.00  0.740          O  
ATOM  32801  CB  ILE D 195     -46.595   9.003 -66.611  1.00  0.940          C  
ATOM  32802  CG1 ILE D 195     -47.164   7.974 -67.618  1.00  0.940          C  
ATOM  32803  CG2 ILE D 195     -47.603   9.370 -65.483  1.00  0.940          C  
ATOM  32804  CD1 ILE D 195     -47.489   6.589 -67.047  1.00  0.940          C  
ATOM  32805  H   ILE D 195     -44.260   9.263 -67.917  1.00  0.830          H  
ATOM  32806  HA  ILE D 195     -46.891  10.627 -67.973  1.00  0.790          H  
ATOM  32807  HB  ILE D 195     -45.742   8.536 -66.195  1.00  1.120          H  
ATOM  32808 1HG1 ILE D 195     -48.048   8.360 -68.038  1.00  1.120          H  
ATOM  32809 2HG1 ILE D 195     -46.453   7.853 -68.408  1.00  1.120          H  
ATOM  32810 1HG2 ILE D 195     -47.899   8.475 -64.951  1.00  1.120          H  
ATOM  32811 2HG2 ILE D 195     -47.135  10.041 -64.776  1.00  1.120          H  
ATOM  32812 3HG2 ILE D 195     -48.489   9.842 -65.898  1.00  1.120          H  
ATOM  32813 1HD1 ILE D 195     -47.872   5.958 -67.853  1.00  1.120          H  
ATOM  32814 2HD1 ILE D 195     -46.606   6.145 -66.635  1.00  1.120          H  
ATOM  32815 3HD1 ILE D 195     -48.244   6.666 -66.274  1.00  1.120          H  
ATOM  32816  N   PRO D 196     -46.115  12.537 -66.306  1.00  0.800          N  
ATOM  32817  CA  PRO D 196     -45.713  13.655 -65.450  1.00  0.910          C  
ATOM  32818  C   PRO D 196     -46.016  13.496 -63.957  1.00  0.840          C  
ATOM  32819  O   PRO D 196     -45.468  14.226 -63.139  1.00  0.970          O  
ATOM  32820  CB  PRO D 196     -46.514  14.821 -66.032  1.00  1.360          C  
ATOM  32821  CG  PRO D 196     -47.706  14.181 -66.645  1.00  1.360          C  
ATOM  32822  CD  PRO D 196     -47.223  12.836 -67.139  1.00  1.360          C  
ATOM  32823  HA  PRO D 196     -44.637  13.832 -65.592  1.00  1.090          H  
ATOM  32824 1HB  PRO D 196     -46.776  15.530 -65.230  1.00  1.640          H  
ATOM  32825 2HB  PRO D 196     -45.902  15.372 -66.761  1.00  1.640          H  
ATOM  32826 1HG  PRO D 196     -48.523  14.100 -65.912  1.00  1.640          H  
ATOM  32827 2HG  PRO D 196     -48.094  14.806 -67.474  1.00  1.640          H  
ATOM  32828 1HD  PRO D 196     -47.995  12.117 -66.913  1.00  1.640          H  
ATOM  32829 2HD  PRO D 196     -46.939  12.872 -68.212  1.00  1.640          H  
ATOM  32830  N   SER D 197     -46.920  12.591 -63.610  1.00  0.670          N  
ATOM  32831  CA  SER D 197     -47.303  12.373 -62.220  1.00  0.650          C  
ATOM  32832  C   SER D 197     -46.692  11.128 -61.628  1.00  0.570          C  
ATOM  32833  O   SER D 197     -46.979  10.016 -62.086  1.00  0.570          O  
ATOM  32834  CB  SER D 197     -48.801  12.290 -62.107  1.00  0.920          C  
ATOM  32835  OG  SER D 197     -49.189  11.843 -60.828  1.00  0.920          O  
ATOM  32836  H   SER D 197     -47.348  12.024 -64.322  1.00  0.800          H  
ATOM  32837  HA  SER D 197     -46.960  13.227 -61.633  1.00  0.780          H  
ATOM  32838 1HB  SER D 197     -49.230  13.271 -62.299  1.00  1.100          H  
ATOM  32839 2HB  SER D 197     -49.168  11.628 -62.862  1.00  1.100          H  
ATOM  32840  HG  SER D 197     -50.138  12.022 -60.768  1.00  1.100          H  
ATOM  32841  N   SER D 198     -45.865  11.299 -60.601  1.00  0.510          N  
ATOM  32842  CA  SER D 198     -45.198  10.168 -59.986  1.00  0.470          C  
ATOM  32843  C   SER D 198     -46.163   9.172 -59.351  1.00  0.450          C  
ATOM  32844  O   SER D 198     -45.897   7.962 -59.358  1.00  0.410          O  
ATOM  32845  CB  SER D 198     -44.228  10.698 -58.967  1.00  0.670          C  
ATOM  32846  OG  SER D 198     -44.910  11.324 -57.934  1.00  0.670          O  
ATOM  32847  H   SER D 198     -45.661  12.240 -60.261  1.00  0.610          H  
ATOM  32848  HA  SER D 198     -44.650   9.642 -60.756  1.00  0.560          H  
ATOM  32849 1HB  SER D 198     -43.612   9.891 -58.568  1.00  0.810          H  
ATOM  32850 2HB  SER D 198     -43.569  11.416 -59.446  1.00  0.810          H  
ATOM  32851  HG  SER D 198     -45.096  10.614 -57.278  1.00  0.810          H  
ATOM  32852  N   ARG D 199     -47.325   9.648 -58.889  1.00  0.550          N  
ATOM  32853  CA  ARG D 199     -48.283   8.728 -58.307  1.00  0.500          C  
ATOM  32854  C   ARG D 199     -48.915   7.898 -59.406  1.00  0.540          C  
ATOM  32855  O   ARG D 199     -49.150   6.698 -59.224  1.00  0.600          O  
ATOM  32856  CB  ARG D 199     -49.386   9.436 -57.531  1.00  0.720          C  
ATOM  32857  CG  ARG D 199     -50.409   8.481 -56.821  1.00  0.720          C  
ATOM  32858  CD  ARG D 199     -49.739   7.620 -55.789  1.00  0.720          C  
ATOM  32859  NE  ARG D 199     -49.121   8.450 -54.775  1.00  0.720          N  
ATOM  32860  CZ  ARG D 199     -49.678   8.854 -53.616  1.00  0.720          C  
ATOM  32861  NH1 ARG D 199     -50.870   8.483 -53.205  1.00  0.720          N  
ATOM  32862  NH2 ARG D 199     -49.001   9.661 -52.861  1.00  0.720          N  
ATOM  32863  H   ARG D 199     -47.488  10.647 -58.883  1.00  0.660          H  
ATOM  32864  HA  ARG D 199     -47.739   8.073 -57.632  1.00  0.600          H  
ATOM  32865 1HB  ARG D 199     -48.937  10.078 -56.773  1.00  0.860          H  
ATOM  32866 2HB  ARG D 199     -49.948  10.078 -58.207  1.00  0.860          H  
ATOM  32867 1HG  ARG D 199     -51.167   9.080 -56.321  1.00  0.860          H  
ATOM  32868 2HG  ARG D 199     -50.887   7.831 -57.554  1.00  0.860          H  
ATOM  32869 1HD  ARG D 199     -50.485   6.992 -55.311  1.00  0.860          H  
ATOM  32870 2HD  ARG D 199     -48.984   6.972 -56.223  1.00  0.860          H  
ATOM  32871  HE  ARG D 199     -48.183   8.847 -54.974  1.00  0.860          H  
ATOM  32872 1HH1 ARG D 199     -51.442   7.862 -53.746  1.00  0.860          H  
ATOM  32873 2HH1 ARG D 199     -51.183   8.867 -52.296  1.00  0.860          H  
ATOM  32874 1HH2 ARG D 199     -48.088   9.991 -53.185  1.00  0.860          H  
ATOM  32875 2HH2 ARG D 199     -49.416   9.965 -51.967  1.00  0.860          H  
ATOM  32876  N   ARG D 200     -49.203   8.530 -60.551  1.00  0.540          N  
ATOM  32877  CA  ARG D 200     -49.787   7.776 -61.646  1.00  0.560          C  
ATOM  32878  C   ARG D 200     -48.774   6.750 -62.138  1.00  0.550          C  
ATOM  32879  O   ARG D 200     -49.159   5.635 -62.492  1.00  0.540          O  
ATOM  32880  CB  ARG D 200     -50.241   8.669 -62.785  1.00  0.780          C  
ATOM  32881  CG  ARG D 200     -51.451   9.530 -62.447  1.00  0.780          C  
ATOM  32882  CD  ARG D 200     -51.856  10.400 -63.569  1.00  0.780          C  
ATOM  32883  NE  ARG D 200     -52.897  11.342 -63.164  1.00  0.780          N  
ATOM  32884  CZ  ARG D 200     -53.347  12.369 -63.916  1.00  0.780          C  
ATOM  32885  NH1 ARG D 200     -52.869  12.555 -65.129  1.00  0.780          N  
ATOM  32886  NH2 ARG D 200     -54.272  13.190 -63.428  1.00  0.780          N  
ATOM  32887  H   ARG D 200     -49.024   9.532 -60.643  1.00  0.650          H  
ATOM  32888  HA  ARG D 200     -50.661   7.247 -61.273  1.00  0.670          H  
ATOM  32889 1HB  ARG D 200     -49.427   9.322 -63.071  1.00  0.930          H  
ATOM  32890 2HB  ARG D 200     -50.494   8.060 -63.655  1.00  0.930          H  
ATOM  32891 1HG  ARG D 200     -52.293   8.882 -62.208  1.00  0.930          H  
ATOM  32892 2HG  ARG D 200     -51.225  10.156 -61.589  1.00  0.930          H  
ATOM  32893 1HD  ARG D 200     -51.009  10.956 -63.943  1.00  0.930          H  
ATOM  32894 2HD  ARG D 200     -52.249   9.778 -64.364  1.00  0.930          H  
ATOM  32895  HE  ARG D 200     -53.287  11.234 -62.237  1.00  0.930          H  
ATOM  32896 1HH1 ARG D 200     -52.163  11.907 -65.514  1.00  0.930          H  
ATOM  32897 2HH1 ARG D 200     -53.199  13.320 -65.703  1.00  0.930          H  
ATOM  32898 1HH2 ARG D 200     -54.637  13.048 -62.495  1.00  0.930          H  
ATOM  32899 2HH2 ARG D 200     -54.609  13.963 -63.985  1.00  0.930          H  
ATOM  32900  N   ARG D 201     -47.481   7.116 -62.154  1.00  0.550          N  
ATOM  32901  CA  ARG D 201     -46.456   6.179 -62.587  1.00  0.570          C  
ATOM  32902  C   ARG D 201     -46.430   4.957 -61.687  1.00  0.560          C  
ATOM  32903  O   ARG D 201     -46.358   3.825 -62.176  1.00  0.580          O  
ATOM  32904  CB  ARG D 201     -45.065   6.803 -62.576  1.00  0.790          C  
ATOM  32905  CG  ARG D 201     -44.841   7.794 -63.652  1.00  0.790          C  
ATOM  32906  CD  ARG D 201     -43.426   8.123 -63.870  1.00  0.790          C  
ATOM  32907  NE  ARG D 201     -42.762   8.707 -62.771  1.00  0.790          N  
ATOM  32908  CZ  ARG D 201     -42.610  10.025 -62.520  1.00  0.790          C  
ATOM  32909  NH1 ARG D 201     -43.069  11.005 -63.275  1.00  0.790          N  
ATOM  32910  NH2 ARG D 201     -41.942  10.347 -61.466  1.00  0.790          N  
ATOM  32911  H   ARG D 201     -47.234   8.075 -61.893  1.00  0.660          H  
ATOM  32912  HA  ARG D 201     -46.687   5.864 -63.604  1.00  0.680          H  
ATOM  32913 1HB  ARG D 201     -44.922   7.320 -61.639  1.00  0.950          H  
ATOM  32914 2HB  ARG D 201     -44.298   6.043 -62.635  1.00  0.950          H  
ATOM  32915 1HG  ARG D 201     -45.188   7.319 -64.550  1.00  0.950          H  
ATOM  32916 2HG  ARG D 201     -45.395   8.705 -63.471  1.00  0.950          H  
ATOM  32917 1HD  ARG D 201     -42.880   7.241 -64.163  1.00  0.950          H  
ATOM  32918 2HD  ARG D 201     -43.392   8.847 -64.666  1.00  0.950          H  
ATOM  32919  HE  ARG D 201     -42.335   8.073 -62.115  1.00  0.950          H  
ATOM  32920 1HH1 ARG D 201     -43.604  10.844 -64.139  1.00  0.950          H  
ATOM  32921 2HH1 ARG D 201     -42.836  11.967 -62.983  1.00  0.950          H  
ATOM  32922 1HH2 ARG D 201     -41.569   9.608 -60.876  1.00  0.950          H  
ATOM  32923 2HH2 ARG D 201     -41.784  11.351 -61.275  1.00  0.950          H  
ATOM  32924  N   ALA D 202     -46.498   5.174 -60.370  1.00  0.530          N  
ATOM  32925  CA  ALA D 202     -46.490   4.054 -59.447  1.00  0.520          C  
ATOM  32926  C   ALA D 202     -47.692   3.165 -59.652  1.00  0.520          C  
ATOM  32927  O   ALA D 202     -47.568   1.933 -59.693  1.00  0.520          O  
ATOM  32928  CB  ALA D 202     -46.448   4.562 -58.027  1.00  0.730          C  
ATOM  32929  H   ALA D 202     -46.500   6.135 -60.011  1.00  0.640          H  
ATOM  32930  HA  ALA D 202     -45.622   3.464 -59.638  1.00  0.620          H  
ATOM  32931 1HB  ALA D 202     -46.403   3.724 -57.340  1.00  0.880          H  
ATOM  32932 2HB  ALA D 202     -45.559   5.177 -57.906  1.00  0.880          H  
ATOM  32933 3HB  ALA D 202     -47.335   5.162 -57.821  1.00  0.880          H  
ATOM  32934  N   ALA D 203     -48.854   3.793 -59.830  1.00  0.520          N  
ATOM  32935  CA  ALA D 203     -50.078   3.064 -60.039  1.00  0.510          C  
ATOM  32936  C   ALA D 203     -50.022   2.249 -61.332  1.00  0.510          C  
ATOM  32937  O   ALA D 203     -50.545   1.130 -61.380  1.00  0.500          O  
ATOM  32938  CB  ALA D 203     -51.237   4.035 -60.016  1.00  0.720          C  
ATOM  32939  H   ALA D 203     -48.891   4.815 -59.767  1.00  0.620          H  
ATOM  32940  HA  ALA D 203     -50.194   2.366 -59.224  1.00  0.610          H  
ATOM  32941 1HB  ALA D 203     -52.171   3.502 -60.114  1.00  0.860          H  
ATOM  32942 2HB  ALA D 203     -51.226   4.567 -59.065  1.00  0.860          H  
ATOM  32943 3HB  ALA D 203     -51.121   4.746 -60.829  1.00  0.860          H  
ATOM  32944  N   ARG D 204     -49.394   2.814 -62.379  1.00  0.540          N  
ATOM  32945  CA  ARG D 204     -49.264   2.155 -63.672  1.00  0.560          C  
ATOM  32946  C   ARG D 204     -48.338   0.963 -63.587  1.00  0.550          C  
ATOM  32947  O   ARG D 204     -48.640  -0.092 -64.147  1.00  0.540          O  
ATOM  32948  CB  ARG D 204     -48.723   3.120 -64.731  1.00  0.780          C  
ATOM  32949  CG  ARG D 204     -48.451   2.520 -66.155  1.00  0.780          C  
ATOM  32950  CD  ARG D 204     -49.681   2.019 -66.801  1.00  0.780          C  
ATOM  32951  NE  ARG D 204     -49.456   1.516 -68.187  1.00  0.780          N  
ATOM  32952  CZ  ARG D 204     -50.319   0.745 -68.909  1.00  0.780          C  
ATOM  32953  NH1 ARG D 204     -51.491   0.378 -68.436  1.00  0.780          N  
ATOM  32954  NH2 ARG D 204     -49.967   0.365 -70.124  1.00  0.780          N  
ATOM  32955  H   ARG D 204     -49.047   3.772 -62.276  1.00  0.650          H  
ATOM  32956  HA  ARG D 204     -50.251   1.810 -63.977  1.00  0.670          H  
ATOM  32957 1HB  ARG D 204     -49.427   3.942 -64.850  1.00  0.930          H  
ATOM  32958 2HB  ARG D 204     -47.793   3.551 -64.374  1.00  0.930          H  
ATOM  32959 1HG  ARG D 204     -48.027   3.294 -66.794  1.00  0.930          H  
ATOM  32960 2HG  ARG D 204     -47.743   1.693 -66.084  1.00  0.930          H  
ATOM  32961 1HD  ARG D 204     -50.095   1.200 -66.214  1.00  0.930          H  
ATOM  32962 2HD  ARG D 204     -50.382   2.830 -66.838  1.00  0.930          H  
ATOM  32963  HE  ARG D 204     -48.584   1.760 -68.669  1.00  0.930          H  
ATOM  32964 1HH1 ARG D 204     -51.806   0.699 -67.521  1.00  0.930          H  
ATOM  32965 2HH1 ARG D 204     -52.109  -0.190 -68.991  1.00  0.930          H  
ATOM  32966 1HH2 ARG D 204     -49.063   0.685 -70.510  1.00  0.930          H  
ATOM  32967 2HH2 ARG D 204     -50.586  -0.194 -70.682  1.00  0.930          H  
ATOM  32968  N   LEU D 205     -47.213   1.104 -62.891  1.00  0.540          N  
ATOM  32969  CA  LEU D 205     -46.304  -0.021 -62.798  1.00  0.530          C  
ATOM  32970  C   LEU D 205     -46.954  -1.159 -62.010  1.00  0.520          C  
ATOM  32971  O   LEU D 205     -46.785  -2.329 -62.362  1.00  0.530          O  
ATOM  32972  CB  LEU D 205     -44.962   0.392 -62.185  1.00  0.750          C  
ATOM  32973  CG  LEU D 205     -43.846  -0.727 -62.085  1.00  0.750          C  
ATOM  32974  CD1 LEU D 205     -43.499  -1.325 -63.481  1.00  0.750          C  
ATOM  32975  CD2 LEU D 205     -42.609  -0.101 -61.471  1.00  0.750          C  
ATOM  32976  H   LEU D 205     -46.972   2.012 -62.477  1.00  0.650          H  
ATOM  32977  HA  LEU D 205     -46.115  -0.368 -63.809  1.00  0.640          H  
ATOM  32978 1HB  LEU D 205     -44.570   1.224 -62.748  1.00  0.900          H  
ATOM  32979 2HB  LEU D 205     -45.160   0.749 -61.170  1.00  0.900          H  
ATOM  32980  HG  LEU D 205     -44.198  -1.534 -61.454  1.00  0.900          H  
ATOM  32981 1HD1 LEU D 205     -42.727  -2.085 -63.365  1.00  0.900          H  
ATOM  32982 2HD1 LEU D 205     -44.377  -1.786 -63.920  1.00  0.900          H  
ATOM  32983 3HD1 LEU D 205     -43.136  -0.553 -64.145  1.00  0.900          H  
ATOM  32984 1HD2 LEU D 205     -41.845  -0.858 -61.365  1.00  0.900          H  
ATOM  32985 2HD2 LEU D 205     -42.242   0.703 -62.107  1.00  0.900          H  
ATOM  32986 3HD2 LEU D 205     -42.854   0.300 -60.499  1.00  0.900          H  
ATOM  32987  N   PHE D 206     -47.676  -0.846 -60.926  1.00  0.510          N  
ATOM  32988  CA  PHE D 206     -48.337  -1.907 -60.174  1.00  0.500          C  
ATOM  32989  C   PHE D 206     -49.399  -2.597 -61.029  1.00  0.530          C  
ATOM  32990  O   PHE D 206     -49.464  -3.830 -61.044  1.00  0.530          O  
ATOM  32991  CB  PHE D 206     -48.947  -1.429 -58.880  1.00  0.700          C  
ATOM  32992  CG  PHE D 206     -49.515  -2.571 -58.048  1.00  0.700          C  
ATOM  32993  CD1 PHE D 206     -48.645  -3.419 -57.363  1.00  0.700          C  
ATOM  32994  CD2 PHE D 206     -50.881  -2.806 -57.941  1.00  0.700          C  
ATOM  32995  CE1 PHE D 206     -49.115  -4.460 -56.615  1.00  0.700          C  
ATOM  32996  CE2 PHE D 206     -51.345  -3.857 -57.175  1.00  0.700          C  
ATOM  32997  CZ  PHE D 206     -50.455  -4.680 -56.519  1.00  0.700          C  
ATOM  32998  H   PHE D 206     -47.760   0.130 -60.616  1.00  0.610          H  
ATOM  32999  HA  PHE D 206     -47.587  -2.651 -59.916  1.00  0.600          H  
ATOM  33000 1HB  PHE D 206     -48.203  -0.894 -58.292  1.00  0.840          H  
ATOM  33001 2HB  PHE D 206     -49.751  -0.731 -59.112  1.00  0.840          H  
ATOM  33002  HD1 PHE D 206     -47.575  -3.252 -57.432  1.00  0.840          H  
ATOM  33003  HD2 PHE D 206     -51.580  -2.153 -58.467  1.00  0.840          H  
ATOM  33004  HE1 PHE D 206     -48.417  -5.112 -56.096  1.00  0.840          H  
ATOM  33005  HE2 PHE D 206     -52.414  -4.043 -57.087  1.00  0.840          H  
ATOM  33006  HZ  PHE D 206     -50.815  -5.504 -55.930  1.00  0.840          H  
ATOM  33007  N   GLU D 207     -50.249  -1.826 -61.746  1.00  0.560          N  
ATOM  33008  CA  GLU D 207     -51.255  -2.474 -62.587  1.00  0.600          C  
ATOM  33009  C   GLU D 207     -50.549  -3.393 -63.573  1.00  0.630          C  
ATOM  33010  O   GLU D 207     -50.950  -4.541 -63.747  1.00  0.660          O  
ATOM  33011  CB  GLU D 207     -52.097  -1.441 -63.362  1.00  0.820          C  
ATOM  33012  CG  GLU D 207     -53.357  -2.010 -64.126  1.00  0.820          C  
ATOM  33013  CD  GLU D 207     -53.101  -2.569 -65.534  1.00  0.820          C  
ATOM  33014  OE1 GLU D 207     -52.150  -2.184 -66.161  1.00  0.820          O  
ATOM  33015  OE2 GLU D 207     -53.896  -3.368 -65.975  1.00  0.820          O  
ATOM  33016  H   GLU D 207     -50.202  -0.802 -61.700  1.00  0.670          H  
ATOM  33017  HA  GLU D 207     -51.910  -3.075 -61.958  1.00  0.720          H  
ATOM  33018 1HB  GLU D 207     -52.453  -0.675 -62.668  1.00  0.990          H  
ATOM  33019 2HB  GLU D 207     -51.460  -0.934 -64.092  1.00  0.990          H  
ATOM  33020 1HG  GLU D 207     -53.762  -2.817 -63.540  1.00  0.990          H  
ATOM  33021 2HG  GLU D 207     -54.114  -1.222 -64.181  1.00  0.990          H  
ATOM  33022  N   TRP D 208     -49.424  -2.945 -64.138  1.00  0.620          N  
ATOM  33023  CA  TRP D 208     -48.683  -3.767 -65.074  1.00  0.620          C  
ATOM  33024  C   TRP D 208     -48.271  -5.083 -64.422  1.00  0.600          C  
ATOM  33025  O   TRP D 208     -48.536  -6.161 -64.981  1.00  0.590          O  
ATOM  33026  CB  TRP D 208     -47.458  -2.981 -65.577  1.00  0.870          C  
ATOM  33027  CG  TRP D 208     -46.517  -3.731 -66.428  1.00  0.870          C  
ATOM  33028  CD1 TRP D 208     -46.588  -3.900 -67.768  1.00  0.870          C  
ATOM  33029  CD2 TRP D 208     -45.315  -4.421 -65.999  1.00  0.870          C  
ATOM  33030  NE1 TRP D 208     -45.539  -4.648 -68.200  1.00  0.870          N  
ATOM  33031  CE2 TRP D 208     -44.752  -4.979 -67.127  1.00  0.870          C  
ATOM  33032  CE3 TRP D 208     -44.686  -4.608 -64.753  1.00  0.870          C  
ATOM  33033  CZ2 TRP D 208     -43.604  -5.731 -67.067  1.00  0.870          C  
ATOM  33034  CZ3 TRP D 208     -43.528  -5.362 -64.703  1.00  0.870          C  
ATOM  33035  CH2 TRP D 208     -43.010  -5.908 -65.838  1.00  0.870          C  
ATOM  33036  H   TRP D 208     -49.122  -1.981 -63.975  1.00  0.740          H  
ATOM  33037  HA  TRP D 208     -49.332  -3.984 -65.923  1.00  0.740          H  
ATOM  33038 1HB  TRP D 208     -47.806  -2.112 -66.136  1.00  1.040          H  
ATOM  33039 2HB  TRP D 208     -46.905  -2.606 -64.742  1.00  1.040          H  
ATOM  33040  HD1 TRP D 208     -47.374  -3.501 -68.405  1.00  1.040          H  
ATOM  33041  HE1 TRP D 208     -45.373  -4.921 -69.157  1.00  1.040          H  
ATOM  33042  HE3 TRP D 208     -45.106  -4.177 -63.845  1.00  1.040          H  
ATOM  33043  HZ2 TRP D 208     -43.170  -6.189 -67.948  1.00  1.040          H  
ATOM  33044  HZ3 TRP D 208     -43.047  -5.513 -63.741  1.00  1.040          H  
ATOM  33045  HH2 TRP D 208     -42.109  -6.500 -65.782  1.00  1.040          H  
ATOM  33046  N   LEU D 209     -47.695  -4.997 -63.207  1.00  0.580          N  
ATOM  33047  CA  LEU D 209     -47.207  -6.156 -62.456  1.00  0.570          C  
ATOM  33048  C   LEU D 209     -48.297  -7.208 -62.259  1.00  0.560          C  
ATOM  33049  O   LEU D 209     -48.074  -8.391 -62.526  1.00  0.560          O  
ATOM  33050  CB  LEU D 209     -46.665  -5.703 -61.075  1.00  0.800          C  
ATOM  33051  CG  LEU D 209     -46.147  -6.809 -60.085  1.00  0.800          C  
ATOM  33052  CD1 LEU D 209     -44.922  -7.554 -60.681  1.00  0.800          C  
ATOM  33053  CD2 LEU D 209     -45.807  -6.159 -58.735  1.00  0.800          C  
ATOM  33054  H   LEU D 209     -47.525  -4.061 -62.823  1.00  0.700          H  
ATOM  33055  HA  LEU D 209     -46.395  -6.602 -63.021  1.00  0.680          H  
ATOM  33056 1HB  LEU D 209     -45.859  -4.987 -61.243  1.00  0.960          H  
ATOM  33057 2HB  LEU D 209     -47.465  -5.180 -60.560  1.00  0.960          H  
ATOM  33058  HG  LEU D 209     -46.933  -7.528 -59.922  1.00  0.960          H  
ATOM  33059 1HD1 LEU D 209     -44.590  -8.321 -59.982  1.00  0.960          H  
ATOM  33060 2HD1 LEU D 209     -45.196  -8.034 -61.622  1.00  0.960          H  
ATOM  33061 3HD1 LEU D 209     -44.116  -6.854 -60.858  1.00  0.960          H  
ATOM  33062 1HD2 LEU D 209     -45.480  -6.932 -58.043  1.00  0.960          H  
ATOM  33063 2HD2 LEU D 209     -45.014  -5.422 -58.867  1.00  0.960          H  
ATOM  33064 3HD2 LEU D 209     -46.694  -5.669 -58.336  1.00  0.960          H  
ATOM  33065  N   ILE D 210     -49.489  -6.795 -61.822  1.00  0.560          N  
ATOM  33066  CA  ILE D 210     -50.537  -7.791 -61.580  1.00  0.550          C  
ATOM  33067  C   ILE D 210     -51.528  -8.019 -62.739  1.00  0.580          C  
ATOM  33068  O   ILE D 210     -52.316  -8.975 -62.681  1.00  0.610          O  
ATOM  33069  CB  ILE D 210     -51.336  -7.486 -60.284  1.00  0.770          C  
ATOM  33070  CG1 ILE D 210     -52.107  -6.156 -60.418  1.00  0.770          C  
ATOM  33071  CG2 ILE D 210     -50.355  -7.424 -59.076  1.00  0.770          C  
ATOM  33072  CD1 ILE D 210     -53.174  -5.946 -59.367  1.00  0.770          C  
ATOM  33073  H   ILE D 210     -49.618  -5.795 -61.613  1.00  0.670          H  
ATOM  33074  HA  ILE D 210     -50.040  -8.742 -61.412  1.00  0.660          H  
ATOM  33075  HB  ILE D 210     -52.068  -8.276 -60.119  1.00  0.930          H  
ATOM  33076 1HG1 ILE D 210     -51.395  -5.338 -60.332  1.00  0.930          H  
ATOM  33077 2HG1 ILE D 210     -52.574  -6.096 -61.394  1.00  0.930          H  
ATOM  33078 1HG2 ILE D 210     -50.891  -7.232 -58.155  1.00  0.930          H  
ATOM  33079 2HG2 ILE D 210     -49.841  -8.365 -58.991  1.00  0.930          H  
ATOM  33080 3HG2 ILE D 210     -49.625  -6.626 -59.240  1.00  0.930          H  
ATOM  33081 1HD1 ILE D 210     -53.628  -4.995 -59.550  1.00  0.930          H  
ATOM  33082 2HD1 ILE D 210     -53.926  -6.733 -59.456  1.00  0.930          H  
ATOM  33083 3HD1 ILE D 210     -52.755  -5.964 -58.380  1.00  0.930          H  
ATOM  33084  N   ALA D 211     -51.436  -7.225 -63.815  1.00  0.570          N  
ATOM  33085  CA  ALA D 211     -52.320  -7.351 -64.958  1.00  0.600          C  
ATOM  33086  C   ALA D 211     -52.291  -8.780 -65.476  1.00  0.580          C  
ATOM  33087  O   ALA D 211     -51.251  -9.429 -65.479  1.00  0.560          O  
ATOM  33088  CB  ALA D 211     -51.910  -6.406 -66.078  1.00  0.830          C  
ATOM  33089  H   ALA D 211     -50.800  -6.423 -63.814  1.00  0.680          H  
ATOM  33090  HA  ALA D 211     -53.316  -7.082 -64.634  1.00  0.720          H  
ATOM  33091 1HB  ALA D 211     -52.595  -6.508 -66.913  1.00  0.990          H  
ATOM  33092 2HB  ALA D 211     -51.943  -5.382 -65.727  1.00  0.990          H  
ATOM  33093 3HB  ALA D 211     -50.898  -6.640 -66.400  1.00  0.990          H  
ATOM  33094  N   PRO D 212     -53.427  -9.309 -65.926  1.00  0.600          N  
ATOM  33095  CA  PRO D 212     -54.773  -8.762 -66.096  1.00  0.620          C  
ATOM  33096  C   PRO D 212     -55.585  -8.416 -64.840  1.00  0.610          C  
ATOM  33097  O   PRO D 212     -56.669  -7.854 -64.979  1.00  0.580          O  
ATOM  33098  CB  PRO D 212     -55.476  -9.885 -66.875  1.00  0.930          C  
ATOM  33099  CG  PRO D 212     -54.733 -11.139 -66.500  1.00  0.930          C  
ATOM  33100  CD  PRO D 212     -53.306 -10.702 -66.348  1.00  0.930          C  
ATOM  33101  HA  PRO D 212     -54.702  -7.869 -66.735  1.00  0.740          H  
ATOM  33102 1HB  PRO D 212     -56.542  -9.926 -66.595  1.00  1.120          H  
ATOM  33103 2HB  PRO D 212     -55.438  -9.674 -67.953  1.00  1.120          H  
ATOM  33104 1HG  PRO D 212     -55.146 -11.563 -65.571  1.00  1.120          H  
ATOM  33105 2HG  PRO D 212     -54.856 -11.905 -67.281  1.00  1.120          H  
ATOM  33106 1HD  PRO D 212     -52.809 -11.281 -65.573  1.00  1.120          H  
ATOM  33107 2HD  PRO D 212     -52.765 -10.764 -67.304  1.00  1.120          H  
ATOM  33108  N   MET D 213     -55.146  -8.802 -63.633  1.00  0.630          N  
ATOM  33109  CA  MET D 213     -55.984  -8.498 -62.482  1.00  0.620          C  
ATOM  33110  C   MET D 213     -55.930  -7.005 -62.176  1.00  0.550          C  
ATOM  33111  O   MET D 213     -54.863  -6.406 -62.211  1.00  0.550          O  
ATOM  33112  CB  MET D 213     -55.546  -9.294 -61.257  1.00  0.870          C  
ATOM  33113  CG  MET D 213     -55.767 -10.792 -61.382  1.00  0.870          C  
ATOM  33114  SD  MET D 213     -55.316 -11.697 -59.890  1.00  0.870          S  
ATOM  33115  CE  MET D 213     -55.560 -13.396 -60.435  1.00  0.870          C  
ATOM  33116  H   MET D 213     -54.238  -9.249 -63.469  1.00  0.760          H  
ATOM  33117  HA  MET D 213     -56.991  -8.799 -62.737  1.00  0.740          H  
ATOM  33118 1HB  MET D 213     -54.480  -9.127 -61.086  1.00  1.050          H  
ATOM  33119 2HB  MET D 213     -56.080  -8.934 -60.374  1.00  1.050          H  
ATOM  33120 1HG  MET D 213     -56.814 -10.983 -61.603  1.00  1.050          H  
ATOM  33121 2HG  MET D 213     -55.169 -11.172 -62.211  1.00  1.050          H  
ATOM  33122 1HE  MET D 213     -55.323 -14.083 -59.630  1.00  1.050          H  
ATOM  33123 2HE  MET D 213     -56.599 -13.538 -60.733  1.00  1.050          H  
ATOM  33124 3HE  MET D 213     -54.910 -13.610 -61.283  1.00  1.050          H  
ATOM  33125  N   PRO D 214     -57.054  -6.343 -61.917  1.00  0.510          N  
ATOM  33126  CA  PRO D 214     -57.081  -4.949 -61.581  1.00  0.450          C  
ATOM  33127  C   PRO D 214     -56.608  -4.704 -60.145  1.00  0.460          C  
ATOM  33128  O   PRO D 214     -56.907  -5.536 -59.279  1.00  0.470          O  
ATOM  33129  CB  PRO D 214     -58.555  -4.636 -61.729  1.00  0.680          C  
ATOM  33130  CG  PRO D 214     -59.259  -5.913 -61.445  1.00  0.680          C  
ATOM  33131  CD  PRO D 214     -58.357  -6.999 -61.953  1.00  0.680          C  
ATOM  33132  HA  PRO D 214     -56.500  -4.423 -62.342  1.00  0.540          H  
ATOM  33133 1HB  PRO D 214     -58.819  -3.905 -61.003  1.00  0.810          H  
ATOM  33134 2HB  PRO D 214     -58.779  -4.243 -62.718  1.00  0.810          H  
ATOM  33135 1HG  PRO D 214     -59.448  -5.956 -60.414  1.00  0.810          H  
ATOM  33136 2HG  PRO D 214     -60.244  -5.923 -61.935  1.00  0.810          H  
ATOM  33137 1HD  PRO D 214     -58.397  -7.853 -61.260  1.00  0.810          H  
ATOM  33138 2HD  PRO D 214     -58.638  -7.266 -62.991  1.00  0.810          H  
ATOM  33139  N   PRO D 215     -55.948  -3.559 -59.871  1.00  0.500          N  
ATOM  33140  CA  PRO D 215     -55.592  -3.005 -58.571  1.00  0.520          C  
ATOM  33141  C   PRO D 215     -56.730  -3.052 -57.584  1.00  0.550          C  
ATOM  33142  O   PRO D 215     -56.578  -3.587 -56.493  1.00  0.670          O  
ATOM  33143  CB  PRO D 215     -55.179  -1.582 -58.932  1.00  0.780          C  
ATOM  33144  CG  PRO D 215     -54.579  -1.733 -60.303  1.00  0.780          C  
ATOM  33145  CD  PRO D 215     -55.450  -2.738 -60.994  1.00  0.780          C  
ATOM  33146  HA  PRO D 215     -54.731  -3.555 -58.168  1.00  0.620          H  
ATOM  33147 1HB  PRO D 215     -56.048  -0.902 -58.910  1.00  0.940          H  
ATOM  33148 2HB  PRO D 215     -54.461  -1.200 -58.191  1.00  0.940          H  
ATOM  33149 1HG  PRO D 215     -54.566  -0.756 -60.832  1.00  0.940          H  
ATOM  33150 2HG  PRO D 215     -53.531  -2.061 -60.230  1.00  0.940          H  
ATOM  33151 1HD  PRO D 215     -56.257  -2.244 -61.542  1.00  0.940          H  
ATOM  33152 2HD  PRO D 215     -54.796  -3.344 -61.635  1.00  0.940          H  
ATOM  33153  N   ASP D 216     -57.874  -2.471 -57.949  1.00  0.540          N  
ATOM  33154  CA  ASP D 216     -59.013  -2.428 -57.041  1.00  0.610          C  
ATOM  33155  C   ASP D 216     -59.360  -3.798 -56.494  1.00  0.540          C  
ATOM  33156  O   ASP D 216     -59.469  -3.964 -55.283  1.00  0.540          O  
ATOM  33157  CB  ASP D 216     -60.245  -1.822 -57.699  1.00  0.830          C  
ATOM  33158  CG  ASP D 216     -60.137  -0.310 -57.921  1.00  0.830          C  
ATOM  33159  OD1 ASP D 216     -59.238   0.314 -57.403  1.00  0.830          O  
ATOM  33160  OD2 ASP D 216     -60.982   0.205 -58.603  1.00  0.830          O  
ATOM  33161  H   ASP D 216     -57.961  -2.027 -58.848  1.00  0.650          H  
ATOM  33162  HA  ASP D 216     -58.746  -1.794 -56.195  1.00  0.730          H  
ATOM  33163 1HB  ASP D 216     -60.424  -2.308 -58.652  1.00  0.990          H  
ATOM  33164 2HB  ASP D 216     -61.110  -2.019 -57.077  1.00  0.990          H  
ATOM  33165  N   HIS D 217     -59.554  -4.785 -57.371  1.00  0.540          N  
ATOM  33166  CA  HIS D 217     -59.888  -6.131 -56.911  1.00  0.510          C  
ATOM  33167  C   HIS D 217     -58.796  -6.653 -56.015  1.00  0.490          C  
ATOM  33168  O   HIS D 217     -59.059  -7.185 -54.932  1.00  0.480          O  
ATOM  33169  CB  HIS D 217     -60.072  -7.103 -58.069  1.00  0.730          C  
ATOM  33170  CG  HIS D 217     -60.372  -8.510 -57.675  1.00  0.730          C  
ATOM  33171  ND1 HIS D 217     -61.568  -8.895 -57.110  1.00  0.730          N  
ATOM  33172  CD2 HIS D 217     -59.635  -9.634 -57.803  1.00  0.730          C  
ATOM  33173  CE1 HIS D 217     -61.547 -10.201 -56.896  1.00  0.730          C  
ATOM  33174  NE2 HIS D 217     -60.389 -10.672 -57.314  1.00  0.730          N  
ATOM  33175  H   HIS D 217     -59.462  -4.600 -58.360  1.00  0.650          H  
ATOM  33176  HA  HIS D 217     -60.811  -6.106 -56.336  1.00  0.610          H  
ATOM  33177 1HB  HIS D 217     -60.861  -6.750 -58.731  1.00  0.870          H  
ATOM  33178 2HB  HIS D 217     -59.142  -7.143 -58.625  1.00  0.870          H  
ATOM  33179  HD2 HIS D 217     -58.632  -9.696 -58.228  1.00  0.870          H  
ATOM  33180  HE1 HIS D 217     -62.353 -10.787 -56.459  1.00  0.870          H  
ATOM  33181  HE2 HIS D 217     -60.105 -11.642 -57.288  1.00  0.870          H  
ATOM  33182  N   PHE D 218     -57.546  -6.516 -56.453  1.00  0.500          N  
ATOM  33183  CA  PHE D 218     -56.472  -7.033 -55.640  1.00  0.490          C  
ATOM  33184  C   PHE D 218     -56.504  -6.441 -54.231  1.00  0.500          C  
ATOM  33185  O   PHE D 218     -56.598  -7.167 -53.235  1.00  0.490          O  
ATOM  33186  CB  PHE D 218     -55.121  -6.736 -56.294  1.00  0.690          C  
ATOM  33187  CG  PHE D 218     -53.952  -7.177 -55.484  1.00  0.690          C  
ATOM  33188  CD1 PHE D 218     -53.540  -8.498 -55.509  1.00  0.690          C  
ATOM  33189  CD2 PHE D 218     -53.264  -6.281 -54.685  1.00  0.690          C  
ATOM  33190  CE1 PHE D 218     -52.480  -8.907 -54.758  1.00  0.690          C  
ATOM  33191  CE2 PHE D 218     -52.202  -6.693 -53.930  1.00  0.690          C  
ATOM  33192  CZ  PHE D 218     -51.812  -8.008 -53.966  1.00  0.690          C  
ATOM  33193  H   PHE D 218     -57.345  -6.067 -57.354  1.00  0.600          H  
ATOM  33194  HA  PHE D 218     -56.598  -8.105 -55.564  1.00  0.590          H  
ATOM  33195 1HB  PHE D 218     -55.078  -7.228 -57.263  1.00  0.830          H  
ATOM  33196 2HB  PHE D 218     -55.031  -5.666 -56.473  1.00  0.830          H  
ATOM  33197  HD1 PHE D 218     -54.070  -9.216 -56.136  1.00  0.830          H  
ATOM  33198  HD2 PHE D 218     -53.576  -5.238 -54.654  1.00  0.830          H  
ATOM  33199  HE1 PHE D 218     -52.170  -9.946 -54.789  1.00  0.830          H  
ATOM  33200  HE2 PHE D 218     -51.672  -5.977 -53.300  1.00  0.830          H  
ATOM  33201  HZ  PHE D 218     -50.972  -8.340 -53.368  1.00  0.830          H  
ATOM  33202  N   TYR D 219     -56.526  -5.120 -54.111  1.00  0.510          N  
ATOM  33203  CA  TYR D 219     -56.479  -4.529 -52.781  1.00  0.500          C  
ATOM  33204  C   TYR D 219     -57.750  -4.717 -51.947  1.00  0.550          C  
ATOM  33205  O   TYR D 219     -57.686  -4.755 -50.716  1.00  0.590          O  
ATOM  33206  CB  TYR D 219     -56.089  -3.059 -52.863  1.00  0.700          C  
ATOM  33207  CG  TYR D 219     -54.595  -2.851 -53.096  1.00  0.700          C  
ATOM  33208  CD1 TYR D 219     -54.108  -2.359 -54.305  1.00  0.700          C  
ATOM  33209  CD2 TYR D 219     -53.711  -3.167 -52.072  1.00  0.700          C  
ATOM  33210  CE1 TYR D 219     -52.741  -2.181 -54.469  1.00  0.700          C  
ATOM  33211  CE2 TYR D 219     -52.360  -2.999 -52.238  1.00  0.700          C  
ATOM  33212  CZ  TYR D 219     -51.871  -2.508 -53.427  1.00  0.700          C  
ATOM  33213  OH  TYR D 219     -50.523  -2.339 -53.576  1.00  0.700          O  
ATOM  33214  H   TYR D 219     -56.525  -4.533 -54.947  1.00  0.610          H  
ATOM  33215  HA  TYR D 219     -55.685  -5.025 -52.246  1.00  0.600          H  
ATOM  33216 1HB  TYR D 219     -56.635  -2.585 -53.685  1.00  0.840          H  
ATOM  33217 2HB  TYR D 219     -56.369  -2.557 -51.943  1.00  0.840          H  
ATOM  33218  HD1 TYR D 219     -54.794  -2.108 -55.115  1.00  0.840          H  
ATOM  33219  HD2 TYR D 219     -54.094  -3.550 -51.132  1.00  0.840          H  
ATOM  33220  HE1 TYR D 219     -52.349  -1.789 -55.407  1.00  0.840          H  
ATOM  33221  HE2 TYR D 219     -51.674  -3.250 -51.424  1.00  0.840          H  
ATOM  33222  HH  TYR D 219     -50.332  -1.980 -54.452  1.00  0.840          H  
ATOM  33223  N   ARG D 220     -58.904  -4.821 -52.597  1.00  0.560          N  
ATOM  33224  CA  ARG D 220     -60.173  -5.000 -51.906  1.00  0.620          C  
ATOM  33225  C   ARG D 220     -60.453  -6.446 -51.471  1.00  0.590          C  
ATOM  33226  O   ARG D 220     -61.167  -6.662 -50.481  1.00  0.640          O  
ATOM  33227  CB  ARG D 220     -61.313  -4.536 -52.796  1.00  0.840          C  
ATOM  33228  CG  ARG D 220     -61.371  -3.036 -53.046  1.00  0.840          C  
ATOM  33229  CD  ARG D 220     -62.423  -2.698 -54.032  1.00  0.840          C  
ATOM  33230  NE  ARG D 220     -62.415  -1.280 -54.364  1.00  0.840          N  
ATOM  33231  CZ  ARG D 220     -63.143  -0.706 -55.348  1.00  0.840          C  
ATOM  33232  NH1 ARG D 220     -63.961  -1.432 -56.090  1.00  0.840          N  
ATOM  33233  NH2 ARG D 220     -63.026   0.591 -55.572  1.00  0.840          N  
ATOM  33234  H   ARG D 220     -58.912  -4.710 -53.614  1.00  0.670          H  
ATOM  33235  HA  ARG D 220     -60.157  -4.374 -51.016  1.00  0.740          H  
ATOM  33236 1HB  ARG D 220     -61.235  -5.037 -53.762  1.00  1.010          H  
ATOM  33237 2HB  ARG D 220     -62.257  -4.831 -52.357  1.00  1.010          H  
ATOM  33238 1HG  ARG D 220     -61.607  -2.529 -52.112  1.00  1.010          H  
ATOM  33239 2HG  ARG D 220     -60.413  -2.677 -53.414  1.00  1.010          H  
ATOM  33240 1HD  ARG D 220     -62.241  -3.267 -54.945  1.00  1.010          H  
ATOM  33241 2HD  ARG D 220     -63.400  -2.953 -53.624  1.00  1.010          H  
ATOM  33242  HE  ARG D 220     -61.800  -0.680 -53.829  1.00  1.010          H  
ATOM  33243 1HH1 ARG D 220     -64.054  -2.423 -55.926  1.00  1.010          H  
ATOM  33244 2HH1 ARG D 220     -64.496  -0.995 -56.829  1.00  1.010          H  
ATOM  33245 1HH2 ARG D 220     -62.391   1.147 -55.016  1.00  1.010          H  
ATOM  33246 2HH2 ARG D 220     -63.551   1.028 -56.315  1.00  1.010          H  
ATOM  33247  N   ARG D 221     -59.944  -7.433 -52.225  1.00  0.540          N  
ATOM  33248  CA  ARG D 221     -60.243  -8.836 -51.950  1.00  0.530          C  
ATOM  33249  C   ARG D 221     -59.068  -9.819 -51.774  1.00  0.540          C  
ATOM  33250  O   ARG D 221     -59.266 -10.872 -51.164  1.00  0.550          O  
ATOM  33251  CB  ARG D 221     -61.130  -9.370 -53.071  1.00  0.750          C  
ATOM  33252  CG  ARG D 221     -62.515  -8.704 -53.183  1.00  0.750          C  
ATOM  33253  CD  ARG D 221     -63.417  -9.049 -52.043  1.00  0.750          C  
ATOM  33254  NE  ARG D 221     -64.706  -8.398 -52.157  1.00  0.750          N  
ATOM  33255  CZ  ARG D 221     -65.018  -7.174 -51.657  1.00  0.750          C  
ATOM  33256  NH1 ARG D 221     -64.132  -6.437 -50.989  1.00  0.750          N  
ATOM  33257  NH2 ARG D 221     -66.246  -6.705 -51.838  1.00  0.750          N  
ATOM  33258  H   ARG D 221     -59.391  -7.198 -53.052  1.00  0.650          H  
ATOM  33259  HA  ARG D 221     -60.798  -8.865 -51.019  1.00  0.640          H  
ATOM  33260 1HB  ARG D 221     -60.620  -9.222 -54.027  1.00  0.900          H  
ATOM  33261 2HB  ARG D 221     -61.277 -10.441 -52.945  1.00  0.900          H  
ATOM  33262 1HG  ARG D 221     -62.402  -7.625 -53.224  1.00  0.900          H  
ATOM  33263 2HG  ARG D 221     -62.993  -9.041 -54.102  1.00  0.900          H  
ATOM  33264 1HD  ARG D 221     -63.584 -10.126 -52.040  1.00  0.900          H  
ATOM  33265 2HD  ARG D 221     -62.982  -8.759 -51.098  1.00  0.900          H  
ATOM  33266  HE  ARG D 221     -65.433  -8.900 -52.651  1.00  0.900          H  
ATOM  33267 1HH1 ARG D 221     -63.161  -6.753 -50.822  1.00  0.900          H  
ATOM  33268 2HH1 ARG D 221     -64.404  -5.537 -50.628  1.00  0.900          H  
ATOM  33269 1HH2 ARG D 221     -66.928  -7.255 -52.342  1.00  0.900          H  
ATOM  33270 2HH2 ARG D 221     -66.503  -5.799 -51.474  1.00  0.900          H  
ATOM  33271  N   LEU D 222     -57.888  -9.557 -52.347  1.00  0.540          N  
ATOM  33272  CA  LEU D 222     -56.811 -10.545 -52.322  1.00  0.540          C  
ATOM  33273  C   LEU D 222     -55.663 -10.149 -51.384  1.00  0.490          C  
ATOM  33274  O   LEU D 222     -55.079 -10.995 -50.680  1.00  0.470          O  
ATOM  33275  CB  LEU D 222     -56.284 -10.691 -53.745  1.00  0.760          C  
ATOM  33276  CG  LEU D 222     -57.341 -11.135 -54.835  1.00  0.760          C  
ATOM  33277  CD1 LEU D 222     -56.686 -11.140 -56.232  1.00  0.760          C  
ATOM  33278  CD2 LEU D 222     -57.906 -12.516 -54.497  1.00  0.760          C  
ATOM  33279  H   LEU D 222     -57.706  -8.671 -52.811  1.00  0.650          H  
ATOM  33280  HA  LEU D 222     -57.206 -11.491 -51.967  1.00  0.650          H  
ATOM  33281 1HB  LEU D 222     -55.844  -9.748 -54.046  1.00  0.910          H  
ATOM  33282 2HB  LEU D 222     -55.515 -11.423 -53.706  1.00  0.910          H  
ATOM  33283  HG  LEU D 222     -58.160 -10.409 -54.856  1.00  0.910          H  
ATOM  33284 1HD1 LEU D 222     -57.422 -11.428 -56.973  1.00  0.910          H  
ATOM  33285 2HD1 LEU D 222     -56.309 -10.159 -56.477  1.00  0.910          H  
ATOM  33286 3HD1 LEU D 222     -55.880 -11.838 -56.265  1.00  0.910          H  
ATOM  33287 1HD2 LEU D 222     -58.636 -12.797 -55.255  1.00  0.910          H  
ATOM  33288 2HD2 LEU D 222     -57.106 -13.252 -54.479  1.00  0.910          H  
ATOM  33289 3HD2 LEU D 222     -58.399 -12.502 -53.529  1.00  0.910          H  
ATOM  33290  N   TRP D 223     -55.345  -8.857 -51.370  1.00  0.460          N  
ATOM  33291  CA  TRP D 223     -54.247  -8.331 -50.581  1.00  0.420          C  
ATOM  33292  C   TRP D 223     -54.484  -8.628 -49.117  1.00  0.410          C  
ATOM  33293  O   TRP D 223     -55.540  -8.299 -48.568  1.00  0.420          O  
ATOM  33294  CB  TRP D 223     -54.122  -6.831 -50.779  1.00  0.600          C  
ATOM  33295  CG  TRP D 223     -52.984  -6.235 -50.051  1.00  0.600          C  
ATOM  33296  CD1 TRP D 223     -51.666  -6.519 -50.211  1.00  0.600          C  
ATOM  33297  CD2 TRP D 223     -53.058  -5.246 -49.002  1.00  0.600          C  
ATOM  33298  NE1 TRP D 223     -50.921  -5.786 -49.340  1.00  0.600          N  
ATOM  33299  CE2 TRP D 223     -51.758  -4.999 -48.587  1.00  0.600          C  
ATOM  33300  CE3 TRP D 223     -54.113  -4.569 -48.384  1.00  0.600          C  
ATOM  33301  CZ2 TRP D 223     -51.472  -4.098 -47.567  1.00  0.600          C  
ATOM  33302  CZ3 TRP D 223     -53.824  -3.663 -47.370  1.00  0.600          C  
ATOM  33303  CH2 TRP D 223     -52.533  -3.436 -46.972  1.00  0.600          C  
ATOM  33304  H   TRP D 223     -55.863  -8.224 -51.970  1.00  0.550          H  
ATOM  33305  HA  TRP D 223     -53.326  -8.811 -50.902  1.00  0.500          H  
ATOM  33306 1HB  TRP D 223     -54.021  -6.616 -51.828  1.00  0.720          H  
ATOM  33307 2HB  TRP D 223     -55.036  -6.357 -50.436  1.00  0.720          H  
ATOM  33308  HD1 TRP D 223     -51.262  -7.237 -50.922  1.00  0.720          H  
ATOM  33309  HE1 TRP D 223     -49.914  -5.823 -49.247  1.00  0.720          H  
ATOM  33310  HE3 TRP D 223     -55.143  -4.750 -48.690  1.00  0.720          H  
ATOM  33311  HZ2 TRP D 223     -50.465  -3.908 -47.225  1.00  0.720          H  
ATOM  33312  HZ3 TRP D 223     -54.652  -3.141 -46.892  1.00  0.720          H  
ATOM  33313  HH2 TRP D 223     -52.338  -2.723 -46.165  1.00  0.720          H  
ATOM  33314  N   GLU D 224     -53.493  -9.272 -48.508  1.00  0.400          N  
ATOM  33315  CA  GLU D 224     -53.488  -9.728 -47.119  1.00  0.400          C  
ATOM  33316  C   GLU D 224     -54.671 -10.654 -46.791  1.00  0.420          C  
ATOM  33317  O   GLU D 224     -55.087 -10.757 -45.630  1.00  0.450          O  
ATOM  33318  CB  GLU D 224     -53.424  -8.574 -46.091  1.00  0.560          C  
ATOM  33319  CG  GLU D 224     -52.141  -7.756 -46.066  1.00  0.560          C  
ATOM  33320  CD  GLU D 224     -52.023  -6.763 -44.845  1.00  0.560          C  
ATOM  33321  OE1 GLU D 224     -52.994  -6.519 -44.155  1.00  0.560          O  
ATOM  33322  OE2 GLU D 224     -50.933  -6.293 -44.578  1.00  0.560          O  
ATOM  33323  H   GLU D 224     -52.681  -9.495 -49.080  1.00  0.480          H  
ATOM  33324  HA  GLU D 224     -52.575 -10.289 -46.978  1.00  0.480          H  
ATOM  33325 1HB  GLU D 224     -54.253  -7.886 -46.259  1.00  0.670          H  
ATOM  33326 2HB  GLU D 224     -53.522  -8.978 -45.116  1.00  0.670          H  
ATOM  33327 1HG  GLU D 224     -51.316  -8.452 -46.014  1.00  0.670          H  
ATOM  33328 2HG  GLU D 224     -52.056  -7.221 -46.990  1.00  0.670          H  
ATOM  33329  N   ARG D 225     -55.204 -11.346 -47.804  1.00  0.420          N  
ATOM  33330  CA  ARG D 225     -56.307 -12.269 -47.596  1.00  0.430          C  
ATOM  33331  C   ARG D 225     -56.092 -13.667 -48.190  1.00  0.460          C  
ATOM  33332  O   ARG D 225     -56.441 -14.660 -47.547  1.00  0.460          O  
ATOM  33333  CB  ARG D 225     -57.563 -11.656 -48.175  1.00  0.600          C  
ATOM  33334  CG  ARG D 225     -58.090 -10.433 -47.418  1.00  0.600          C  
ATOM  33335  CD  ARG D 225     -59.124  -9.765 -48.191  1.00  0.600          C  
ATOM  33336  NE  ARG D 225     -59.760  -8.654 -47.497  1.00  0.600          N  
ATOM  33337  CZ  ARG D 225     -59.311  -7.370 -47.452  1.00  0.600          C  
ATOM  33338  NH1 ARG D 225     -58.163  -6.987 -48.011  1.00  0.600          N  
ATOM  33339  NH2 ARG D 225     -60.053  -6.466 -46.824  1.00  0.600          N  
ATOM  33340  H   ARG D 225     -54.863 -11.190 -48.753  1.00  0.500          H  
ATOM  33341  HA  ARG D 225     -56.452 -12.382 -46.522  1.00  0.520          H  
ATOM  33342 1HB  ARG D 225     -57.373 -11.346 -49.200  1.00  0.720          H  
ATOM  33343 2HB  ARG D 225     -58.355 -12.401 -48.205  1.00  0.720          H  
ATOM  33344 1HG  ARG D 225     -58.506 -10.742 -46.464  1.00  0.720          H  
ATOM  33345 2HG  ARG D 225     -57.287  -9.724 -47.250  1.00  0.720          H  
ATOM  33346 1HD  ARG D 225     -58.655  -9.367 -49.081  1.00  0.720          H  
ATOM  33347 2HD  ARG D 225     -59.894 -10.479 -48.478  1.00  0.720          H  
ATOM  33348  HE  ARG D 225     -60.643  -8.850 -47.044  1.00  0.720          H  
ATOM  33349 1HH1 ARG D 225     -57.520  -7.650 -48.477  1.00  0.720          H  
ATOM  33350 2HH1 ARG D 225     -57.886  -6.019 -47.959  1.00  0.720          H  
ATOM  33351 1HH2 ARG D 225     -60.928  -6.737 -46.396  1.00  0.720          H  
ATOM  33352 2HH2 ARG D 225     -59.747  -5.506 -46.779  1.00  0.720          H  
ATOM  33353  N   GLU D 226     -55.504 -13.760 -49.392  1.00  0.490          N  
ATOM  33354  CA  GLU D 226     -55.354 -15.075 -50.031  1.00  0.520          C  
ATOM  33355  C   GLU D 226     -54.192 -15.125 -51.025  1.00  0.450          C  
ATOM  33356  O   GLU D 226     -53.728 -14.093 -51.504  1.00  0.420          O  
ATOM  33357  CB  GLU D 226     -56.685 -15.466 -50.708  1.00  0.720          C  
ATOM  33358  CG  GLU D 226     -56.762 -16.890 -51.344  1.00  0.720          C  
ATOM  33359  CD  GLU D 226     -56.481 -18.031 -50.379  1.00  0.720          C  
ATOM  33360  OE1 GLU D 226     -55.326 -18.217 -50.050  1.00  0.720          O  
ATOM  33361  OE2 GLU D 226     -57.397 -18.718 -49.998  1.00  0.720          O  
ATOM  33362  H   GLU D 226     -55.238 -12.906 -49.889  1.00  0.590          H  
ATOM  33363  HA  GLU D 226     -55.147 -15.808 -49.253  1.00  0.620          H  
ATOM  33364 1HB  GLU D 226     -57.493 -15.392 -49.982  1.00  0.860          H  
ATOM  33365 2HB  GLU D 226     -56.900 -14.747 -51.501  1.00  0.860          H  
ATOM  33366 1HG  GLU D 226     -57.776 -17.018 -51.714  1.00  0.860          H  
ATOM  33367 2HG  GLU D 226     -56.108 -16.958 -52.201  1.00  0.860          H  
ATOM  33368  N   ALA D 227     -53.679 -16.334 -51.271  1.00  0.470          N  
ATOM  33369  CA  ALA D 227     -52.638 -16.549 -52.276  1.00  0.450          C  
ATOM  33370  C   ALA D 227     -53.215 -16.255 -53.666  1.00  0.480          C  
ATOM  33371  O   ALA D 227     -54.345 -16.639 -53.976  1.00  0.510          O  
ATOM  33372  CB  ALA D 227     -52.086 -17.968 -52.196  1.00  0.640          C  
ATOM  33373  H   ALA D 227     -54.125 -17.130 -50.806  1.00  0.560          H  
ATOM  33374  HA  ALA D 227     -51.834 -15.845 -52.091  1.00  0.540          H  
ATOM  33375 1HB  ALA D 227     -51.303 -18.095 -52.946  1.00  0.770          H  
ATOM  33376 2HB  ALA D 227     -51.671 -18.141 -51.203  1.00  0.770          H  
ATOM  33377 3HB  ALA D 227     -52.890 -18.680 -52.383  1.00  0.770          H  
ATOM  33378  N   VAL D 228     -52.422 -15.626 -54.520  1.00  0.470          N  
ATOM  33379  CA  VAL D 228     -52.842 -15.265 -55.863  1.00  0.500          C  
ATOM  33380  C   VAL D 228     -51.891 -15.715 -56.956  1.00  0.510          C  
ATOM  33381  O   VAL D 228     -50.699 -15.405 -56.926  1.00  0.490          O  
ATOM  33382  CB  VAL D 228     -52.953 -13.735 -55.950  1.00  0.690          C  
ATOM  33383  CG1 VAL D 228     -53.375 -13.282 -57.329  1.00  0.690          C  
ATOM  33384  CG2 VAL D 228     -53.899 -13.249 -54.929  1.00  0.690          C  
ATOM  33385  H   VAL D 228     -51.495 -15.375 -54.201  1.00  0.560          H  
ATOM  33386  HA  VAL D 228     -53.820 -15.710 -56.046  1.00  0.600          H  
ATOM  33387  HB  VAL D 228     -52.001 -13.318 -55.767  1.00  0.830          H  
ATOM  33388 1HG1 VAL D 228     -53.426 -12.194 -57.350  1.00  0.830          H  
ATOM  33389 2HG1 VAL D 228     -52.665 -13.612 -58.084  1.00  0.830          H  
ATOM  33390 3HG1 VAL D 228     -54.354 -13.693 -57.548  1.00  0.830          H  
ATOM  33391 1HG2 VAL D 228     -53.926 -12.173 -54.999  1.00  0.830          H  
ATOM  33392 2HG2 VAL D 228     -54.877 -13.671 -55.117  1.00  0.830          H  
ATOM  33393 3HG2 VAL D 228     -53.582 -13.530 -53.937  1.00  0.830          H  
ATOM  33394  N   LEU D 229     -52.419 -16.403 -57.956  1.00  0.530          N  
ATOM  33395  CA  LEU D 229     -51.577 -16.792 -59.072  1.00  0.530          C  
ATOM  33396  C   LEU D 229     -52.004 -16.107 -60.350  1.00  0.550          C  
ATOM  33397  O   LEU D 229     -53.142 -16.268 -60.798  1.00  0.560          O  
ATOM  33398  CB  LEU D 229     -51.627 -18.299 -59.292  1.00  0.740          C  
ATOM  33399  CG  LEU D 229     -50.824 -18.850 -60.498  1.00  0.740          C  
ATOM  33400  CD1 LEU D 229     -49.327 -18.596 -60.292  1.00  0.740          C  
ATOM  33401  CD2 LEU D 229     -51.105 -20.341 -60.632  1.00  0.740          C  
ATOM  33402  H   LEU D 229     -53.400 -16.648 -57.942  1.00  0.640          H  
ATOM  33403  HA  LEU D 229     -50.556 -16.490 -58.853  1.00  0.640          H  
ATOM  33404 1HB  LEU D 229     -51.259 -18.758 -58.423  1.00  0.890          H  
ATOM  33405 2HB  LEU D 229     -52.667 -18.595 -59.422  1.00  0.890          H  
ATOM  33406  HG  LEU D 229     -51.130 -18.344 -61.418  1.00  0.890          H  
ATOM  33407 1HD1 LEU D 229     -48.789 -18.996 -61.150  1.00  0.890          H  
ATOM  33408 2HD1 LEU D 229     -49.117 -17.534 -60.215  1.00  0.890          H  
ATOM  33409 3HD1 LEU D 229     -48.995 -19.091 -59.383  1.00  0.890          H  
ATOM  33410 1HD2 LEU D 229     -50.549 -20.740 -61.481  1.00  0.890          H  
ATOM  33411 2HD2 LEU D 229     -50.806 -20.855 -59.722  1.00  0.890          H  
ATOM  33412 3HD2 LEU D 229     -52.173 -20.492 -60.793  1.00  0.890          H  
ATOM  33413  N   VAL D 230     -51.084 -15.376 -60.958  1.00  0.550          N  
ATOM  33414  CA  VAL D 230     -51.376 -14.717 -62.211  1.00  0.570          C  
ATOM  33415  C   VAL D 230     -50.593 -15.426 -63.309  1.00  0.620          C  
ATOM  33416  O   VAL D 230     -49.357 -15.364 -63.348  1.00  0.640          O  
ATOM  33417  CB  VAL D 230     -50.953 -13.226 -62.166  1.00  0.790          C  
ATOM  33418  CG1 VAL D 230     -51.267 -12.532 -63.495  1.00  0.790          C  
ATOM  33419  CG2 VAL D 230     -51.644 -12.511 -61.017  1.00  0.790          C  
ATOM  33420  H   VAL D 230     -50.164 -15.272 -60.520  1.00  0.660          H  
ATOM  33421  HA  VAL D 230     -52.443 -14.789 -62.422  1.00  0.680          H  
ATOM  33422  HB  VAL D 230     -49.896 -13.179 -62.025  1.00  0.950          H  
ATOM  33423 1HG1 VAL D 230     -50.943 -11.483 -63.454  1.00  0.950          H  
ATOM  33424 2HG1 VAL D 230     -50.749 -13.030 -64.318  1.00  0.950          H  
ATOM  33425 3HG1 VAL D 230     -52.341 -12.567 -63.667  1.00  0.950          H  
ATOM  33426 1HG2 VAL D 230     -51.323 -11.465 -60.990  1.00  0.950          H  
ATOM  33427 2HG2 VAL D 230     -52.712 -12.556 -61.164  1.00  0.950          H  
ATOM  33428 3HG2 VAL D 230     -51.385 -12.994 -60.079  1.00  0.950          H  
ATOM  33429  N   ARG D 231     -51.310 -16.075 -64.226  1.00  0.660          N  
ATOM  33430  CA  ARG D 231     -50.659 -16.789 -65.318  1.00  0.730          C  
ATOM  33431  C   ARG D 231     -50.515 -15.804 -66.462  1.00  0.750          C  
ATOM  33432  O   ARG D 231     -51.511 -15.332 -67.015  1.00  0.830          O  
ATOM  33433  CB  ARG D 231     -51.461 -18.010 -65.755  1.00  0.990          C  
ATOM  33434  CG  ARG D 231     -50.807 -18.833 -66.872  1.00  0.990          C  
ATOM  33435  CD  ARG D 231     -49.710 -19.717 -66.374  1.00  0.990          C  
ATOM  33436  NE  ARG D 231     -50.207 -20.873 -65.643  1.00  0.990          N  
ATOM  33437  CZ  ARG D 231     -49.450 -21.694 -64.866  1.00  0.990          C  
ATOM  33438  NH1 ARG D 231     -48.152 -21.459 -64.662  1.00  0.990          N  
ATOM  33439  NH2 ARG D 231     -50.026 -22.753 -64.312  1.00  0.990          N  
ATOM  33440  H   ARG D 231     -52.318 -16.081 -64.144  1.00  0.790          H  
ATOM  33441  HA  ARG D 231     -49.666 -17.102 -64.999  1.00  0.880          H  
ATOM  33442 1HB  ARG D 231     -51.611 -18.666 -64.899  1.00  1.190          H  
ATOM  33443 2HB  ARG D 231     -52.442 -17.696 -66.107  1.00  1.190          H  
ATOM  33444 1HG  ARG D 231     -51.557 -19.449 -67.363  1.00  1.190          H  
ATOM  33445 2HG  ARG D 231     -50.362 -18.165 -67.597  1.00  1.190          H  
ATOM  33446 1HD  ARG D 231     -49.132 -20.076 -67.227  1.00  1.190          H  
ATOM  33447 2HD  ARG D 231     -49.060 -19.158 -65.722  1.00  1.190          H  
ATOM  33448  HE  ARG D 231     -51.183 -21.112 -65.763  1.00  1.190          H  
ATOM  33449 1HH1 ARG D 231     -47.677 -20.627 -65.053  1.00  1.190          H  
ATOM  33450 2HH1 ARG D 231     -47.580 -22.092 -64.077  1.00  1.190          H  
ATOM  33451 1HH2 ARG D 231     -51.007 -22.933 -64.471  1.00  1.190          H  
ATOM  33452 2HH2 ARG D 231     -49.487 -23.395 -63.746  1.00  1.190          H  
ATOM  33453  N   ARG D 232     -49.276 -15.464 -66.767  1.00  0.750          N  
ATOM  33454  CA  ARG D 232     -48.959 -14.432 -67.736  1.00  0.790          C  
ATOM  33455  C   ARG D 232     -49.045 -14.875 -69.191  1.00  0.730          C  
ATOM  33456  O   ARG D 232     -49.450 -14.104 -70.057  1.00  0.780          O  
ATOM  33457  CB  ARG D 232     -47.588 -13.879 -67.427  1.00  1.090          C  
ATOM  33458  CG  ARG D 232     -47.078 -12.796 -68.339  1.00  1.090          C  
ATOM  33459  CD  ARG D 232     -47.925 -11.586 -68.356  1.00  1.090          C  
ATOM  33460  NE  ARG D 232     -47.971 -10.935 -67.059  1.00  1.090          N  
ATOM  33461  CZ  ARG D 232     -48.636  -9.793 -66.795  1.00  1.090          C  
ATOM  33462  NH1 ARG D 232     -49.313  -9.186 -67.756  1.00  1.090          N  
ATOM  33463  NH2 ARG D 232     -48.568  -9.268 -65.574  1.00  1.090          N  
ATOM  33464  H   ARG D 232     -48.515 -15.954 -66.276  1.00  0.900          H  
ATOM  33465  HA  ARG D 232     -49.682 -13.632 -67.585  1.00  0.950          H  
ATOM  33466 1HB  ARG D 232     -47.583 -13.491 -66.410  1.00  1.310          H  
ATOM  33467 2HB  ARG D 232     -46.865 -14.696 -67.458  1.00  1.310          H  
ATOM  33468 1HG  ARG D 232     -46.092 -12.504 -67.996  1.00  1.310          H  
ATOM  33469 2HG  ARG D 232     -47.004 -13.180 -69.340  1.00  1.310          H  
ATOM  33470 1HD  ARG D 232     -47.494 -10.892 -69.070  1.00  1.310          H  
ATOM  33471 2HD  ARG D 232     -48.936 -11.820 -68.667  1.00  1.310          H  
ATOM  33472  HE  ARG D 232     -47.444 -11.352 -66.297  1.00  1.310          H  
ATOM  33473 1HH1 ARG D 232     -49.350  -9.581 -68.679  1.00  1.310          H  
ATOM  33474 2HH1 ARG D 232     -49.786  -8.318 -67.563  1.00  1.310          H  
ATOM  33475 1HH2 ARG D 232     -48.033  -9.738 -64.854  1.00  1.310          H  
ATOM  33476 2HH2 ARG D 232     -49.003  -8.354 -65.366  1.00  1.310          H  
ATOM  33477  N   GLN D 233     -48.611 -16.101 -69.462  1.00  0.680          N  
ATOM  33478  CA  GLN D 233     -48.589 -16.658 -70.817  1.00  0.690          C  
ATOM  33479  C   GLN D 233     -47.745 -15.806 -71.780  1.00  0.700          C  
ATOM  33480  O   GLN D 233     -48.104 -15.628 -72.945  1.00  0.730          O  
ATOM  33481  CB  GLN D 233     -50.026 -16.758 -71.356  1.00  0.960          C  
ATOM  33482  CG  GLN D 233     -50.956 -17.565 -70.469  1.00  0.960          C  
ATOM  33483  CD  GLN D 233     -52.352 -17.684 -71.020  1.00  0.960          C  
ATOM  33484  OE1 GLN D 233     -52.580 -18.265 -72.086  1.00  0.960          O  
ATOM  33485  NE2 GLN D 233     -53.310 -17.120 -70.292  1.00  0.960          N  
ATOM  33486  H   GLN D 233     -48.278 -16.663 -68.686  1.00  0.820          H  
ATOM  33487  HA  GLN D 233     -48.153 -17.656 -70.773  1.00  0.830          H  
ATOM  33488 1HB  GLN D 233     -50.455 -15.771 -71.499  1.00  1.150          H  
ATOM  33489 2HB  GLN D 233     -50.007 -17.240 -72.333  1.00  1.150          H  
ATOM  33490 1HG  GLN D 233     -50.547 -18.561 -70.328  1.00  1.150          H  
ATOM  33491 2HG  GLN D 233     -51.036 -17.050 -69.516  1.00  1.150          H  
ATOM  33492 1HE2 GLN D 233     -54.262 -17.158 -70.598  1.00  1.150          H  
ATOM  33493 2HE2 GLN D 233     -53.080 -16.645 -69.436  1.00  1.150          H  
ATOM  33494  N   ASP D 234     -46.619 -15.293 -71.277  1.00  0.680          N  
ATOM  33495  CA  ASP D 234     -45.658 -14.493 -72.041  1.00  0.690          C  
ATOM  33496  C   ASP D 234     -44.298 -14.539 -71.358  1.00  0.690          C  
ATOM  33497  O   ASP D 234     -44.044 -13.849 -70.361  1.00  0.670          O  
ATOM  33498  CB  ASP D 234     -46.104 -13.035 -72.255  1.00  0.960          C  
ATOM  33499  CG  ASP D 234     -45.109 -12.247 -73.180  1.00  0.960          C  
ATOM  33500  OD1 ASP D 234     -43.981 -12.724 -73.359  1.00  0.960          O  
ATOM  33501  OD2 ASP D 234     -45.466 -11.198 -73.684  1.00  0.960          O  
ATOM  33502  H   ASP D 234     -46.399 -15.518 -70.317  1.00  0.820          H  
ATOM  33503  HA  ASP D 234     -45.548 -14.943 -73.028  1.00  0.830          H  
ATOM  33504 1HB  ASP D 234     -47.104 -13.022 -72.701  1.00  1.150          H  
ATOM  33505 2HB  ASP D 234     -46.161 -12.521 -71.310  1.00  1.150          H  
ATOM  33506  N   HIS D 235     -43.405 -15.340 -71.917  1.00  0.690          N  
ATOM  33507  CA  HIS D 235     -42.104 -15.611 -71.345  1.00  0.690          C  
ATOM  33508  C   HIS D 235     -41.118 -14.457 -71.451  1.00  0.700          C  
ATOM  33509  O   HIS D 235     -40.003 -14.540 -70.931  1.00  0.700          O  
ATOM  33510  CB  HIS D 235     -41.542 -16.855 -72.013  1.00  0.970          C  
ATOM  33511  CG  HIS D 235     -41.418 -16.672 -73.472  1.00  0.970          C  
ATOM  33512  ND1 HIS D 235     -42.528 -16.595 -74.301  1.00  0.970          N  
ATOM  33513  CD2 HIS D 235     -40.337 -16.555 -74.276  1.00  0.970          C  
ATOM  33514  CE1 HIS D 235     -42.125 -16.429 -75.551  1.00  0.970          C  
ATOM  33515  NE2 HIS D 235     -40.802 -16.407 -75.564  1.00  0.970          N  
ATOM  33516  H   HIS D 235     -43.634 -15.826 -72.786  1.00  0.830          H  
ATOM  33517  HA  HIS D 235     -42.235 -15.827 -70.294  1.00  0.830          H  
ATOM  33518 1HB  HIS D 235     -40.558 -17.082 -71.603  1.00  1.160          H  
ATOM  33519 2HB  HIS D 235     -42.191 -17.707 -71.814  1.00  1.160          H  
ATOM  33520  HD2 HIS D 235     -39.293 -16.573 -73.961  1.00  1.160          H  
ATOM  33521  HE1 HIS D 235     -42.773 -16.333 -76.421  1.00  1.160          H  
ATOM  33522  HE2 HIS D 235     -40.220 -16.295 -76.386  1.00  1.160          H  
ATOM  33523  N   THR D 236     -41.512 -13.377 -72.123  1.00  0.710          N  
ATOM  33524  CA  THR D 236     -40.638 -12.223 -72.264  1.00  0.720          C  
ATOM  33525  C   THR D 236     -41.124 -11.075 -71.393  1.00  0.700          C  
ATOM  33526  O   THR D 236     -40.533 -10.001 -71.401  1.00  0.710          O  
ATOM  33527  CB  THR D 236     -40.554 -11.720 -73.720  1.00  1.000          C  
ATOM  33528  OG1 THR D 236     -41.842 -11.239 -74.169  1.00  1.000          O  
ATOM  33529  CG2 THR D 236     -40.088 -12.825 -74.628  1.00  1.000          C  
ATOM  33530  H   THR D 236     -42.452 -13.348 -72.544  1.00  0.850          H  
ATOM  33531  HA  THR D 236     -39.636 -12.497 -71.938  1.00  0.860          H  
ATOM  33532  HB  THR D 236     -39.835 -10.899 -73.770  1.00  1.200          H  
ATOM  33533  HG1 THR D 236     -42.550 -11.907 -74.015  1.00  1.200          H  
ATOM  33534 1HG2 THR D 236     -40.018 -12.452 -75.646  1.00  1.200          H  
ATOM  33535 2HG2 THR D 236     -39.112 -13.176 -74.297  1.00  1.200          H  
ATOM  33536 3HG2 THR D 236     -40.802 -13.638 -74.588  1.00  1.200          H  
ATOM  33537  N   TYR D 237     -42.185 -11.281 -70.618  1.00  0.680          N  
ATOM  33538  CA  TYR D 237     -42.795 -10.196 -69.852  1.00  0.660          C  
ATOM  33539  C   TYR D 237     -41.835  -9.368 -68.991  1.00  0.650          C  
ATOM  33540  O   TYR D 237     -41.820  -8.132 -69.081  1.00  0.660          O  
ATOM  33541  CB  TYR D 237     -43.949 -10.756 -69.049  1.00  0.930          C  
ATOM  33542  CG  TYR D 237     -44.597  -9.796 -68.134  1.00  0.930          C  
ATOM  33543  CD1 TYR D 237     -45.465  -8.823 -68.605  1.00  0.930          C  
ATOM  33544  CD2 TYR D 237     -44.361  -9.907 -66.811  1.00  0.930          C  
ATOM  33545  CE1 TYR D 237     -46.063  -7.973 -67.707  1.00  0.930          C  
ATOM  33546  CE2 TYR D 237     -44.958  -9.072 -65.952  1.00  0.930          C  
ATOM  33547  CZ  TYR D 237     -45.780  -8.132 -66.362  1.00  0.930          C  
ATOM  33548  OH  TYR D 237     -46.318  -7.349 -65.393  1.00  0.930          O  
ATOM  33549  H   TYR D 237     -42.624 -12.208 -70.598  1.00  0.820          H  
ATOM  33550  HA  TYR D 237     -43.223  -9.520 -70.556  1.00  0.790          H  
ATOM  33551 1HB  TYR D 237     -44.707 -11.130 -69.739  1.00  1.120          H  
ATOM  33552 2HB  TYR D 237     -43.607 -11.598 -68.474  1.00  1.120          H  
ATOM  33553  HD1 TYR D 237     -45.671  -8.735 -69.667  1.00  1.120          H  
ATOM  33554  HD2 TYR D 237     -43.701 -10.677 -66.443  1.00  1.120          H  
ATOM  33555  HE1 TYR D 237     -46.749  -7.198 -68.043  1.00  1.120          H  
ATOM  33556  HE2 TYR D 237     -44.796  -9.156 -64.907  1.00  1.120          H  
ATOM  33557  HH  TYR D 237     -47.149  -6.925 -65.674  1.00  1.120          H  
ATOM  33558  N   TYR D 238     -40.985 -10.025 -68.200  1.00  0.630          N  
ATOM  33559  CA  TYR D 238     -40.073  -9.292 -67.319  1.00  0.620          C  
ATOM  33560  C   TYR D 238     -38.689  -9.164 -67.933  1.00  0.620          C  
ATOM  33561  O   TYR D 238     -37.731  -8.824 -67.226  1.00  0.610          O  
ATOM  33562  CB  TYR D 238     -39.838  -9.996 -65.972  1.00  0.870          C  
ATOM  33563  CG  TYR D 238     -40.991 -10.179 -65.049  1.00  0.870          C  
ATOM  33564  CD1 TYR D 238     -41.463 -11.452 -64.820  1.00  0.870          C  
ATOM  33565  CD2 TYR D 238     -41.562  -9.104 -64.416  1.00  0.870          C  
ATOM  33566  CE1 TYR D 238     -42.503 -11.661 -63.971  1.00  0.870          C  
ATOM  33567  CE2 TYR D 238     -42.618  -9.310 -63.564  1.00  0.870          C  
ATOM  33568  CZ  TYR D 238     -43.089 -10.602 -63.351  1.00  0.870          C  
ATOM  33569  OH  TYR D 238     -44.150 -10.841 -62.526  1.00  0.870          O  
ATOM  33570  H   TYR D 238     -40.992 -11.034 -68.198  1.00  0.760          H  
ATOM  33571  HA  TYR D 238     -40.467  -8.291 -67.152  1.00  0.740          H  
ATOM  33572 1HB  TYR D 238     -39.418 -10.983 -66.173  1.00  1.050          H  
ATOM  33573 2HB  TYR D 238     -39.079  -9.440 -65.422  1.00  1.050          H  
ATOM  33574  HD1 TYR D 238     -40.999 -12.304 -65.316  1.00  1.050          H  
ATOM  33575  HD2 TYR D 238     -41.181  -8.102 -64.589  1.00  1.050          H  
ATOM  33576  HE1 TYR D 238     -42.870 -12.673 -63.791  1.00  1.050          H  
ATOM  33577  HE2 TYR D 238     -43.087  -8.466 -63.059  1.00  1.050          H  
ATOM  33578  HH  TYR D 238     -44.267 -11.799 -62.453  1.00  1.050          H  
ATOM  33579  N   GLN D 239     -38.541  -9.491 -69.212  1.00  0.630          N  
ATOM  33580  CA  GLN D 239     -37.217  -9.447 -69.789  1.00  0.640          C  
ATOM  33581  C   GLN D 239     -36.635  -8.049 -69.640  1.00  0.650          C  
ATOM  33582  O   GLN D 239     -37.218  -7.052 -70.075  1.00  0.670          O  
ATOM  33583  CB  GLN D 239     -37.266  -9.910 -71.242  1.00  0.890          C  
ATOM  33584  CG  GLN D 239     -35.936 -10.031 -71.942  1.00  0.890          C  
ATOM  33585  CD  GLN D 239     -36.119 -10.564 -73.341  1.00  0.890          C  
ATOM  33586  OE1 GLN D 239     -37.123 -10.260 -73.984  1.00  0.890          O  
ATOM  33587  NE2 GLN D 239     -35.170 -11.358 -73.816  1.00  0.890          N  
ATOM  33588  H   GLN D 239     -39.344  -9.736 -69.800  1.00  0.760          H  
ATOM  33589  HA  GLN D 239     -36.578 -10.138 -69.240  1.00  0.770          H  
ATOM  33590 1HB  GLN D 239     -37.745 -10.886 -71.285  1.00  1.070          H  
ATOM  33591 2HB  GLN D 239     -37.879  -9.246 -71.803  1.00  1.070          H  
ATOM  33592 1HG  GLN D 239     -35.475  -9.045 -72.008  1.00  1.070          H  
ATOM  33593 2HG  GLN D 239     -35.295 -10.715 -71.388  1.00  1.070          H  
ATOM  33594 1HE2 GLN D 239     -35.249 -11.737 -74.739  1.00  1.070          H  
ATOM  33595 2HE2 GLN D 239     -34.371 -11.580 -73.256  1.00  1.070          H  
ATOM  33596  N   GLY D 240     -35.418  -7.994 -69.099  1.00  0.650          N  
ATOM  33597  CA  GLY D 240     -34.714  -6.742 -68.847  1.00  0.660          C  
ATOM  33598  C   GLY D 240     -34.678  -6.326 -67.361  1.00  0.630          C  
ATOM  33599  O   GLY D 240     -33.918  -5.422 -67.007  1.00  0.630          O  
ATOM  33600  H   GLY D 240     -34.987  -8.858 -68.801  1.00  0.780          H  
ATOM  33601 1HA  GLY D 240     -33.694  -6.833 -69.219  1.00  0.790          H  
ATOM  33602 2HA  GLY D 240     -35.185  -5.951 -69.427  1.00  0.790          H  
ATOM  33603  N   LEU D 241     -35.458  -6.989 -66.486  1.00  0.610          N  
ATOM  33604  CA  LEU D 241     -35.453  -6.643 -65.051  1.00  0.580          C  
ATOM  33605  C   LEU D 241     -34.218  -7.192 -64.340  1.00  0.570          C  
ATOM  33606  O   LEU D 241     -33.481  -6.452 -63.686  1.00  0.560          O  
ATOM  33607  CB  LEU D 241     -36.749  -7.156 -64.378  1.00  0.820          C  
ATOM  33608  CG  LEU D 241     -36.990  -6.912 -62.865  1.00  0.820          C  
ATOM  33609  CD1 LEU D 241     -36.952  -5.415 -62.520  1.00  0.820          C  
ATOM  33610  CD2 LEU D 241     -38.390  -7.441 -62.556  1.00  0.820          C  
ATOM  33611  H   LEU D 241     -36.100  -7.708 -66.836  1.00  0.730          H  
ATOM  33612  HA  LEU D 241     -35.434  -5.571 -64.965  1.00  0.700          H  
ATOM  33613 1HB  LEU D 241     -37.571  -6.730 -64.857  1.00  0.990          H  
ATOM  33614 2HB  LEU D 241     -36.804  -8.233 -64.543  1.00  0.990          H  
ATOM  33615  HG  LEU D 241     -36.238  -7.431 -62.268  1.00  0.990          H  
ATOM  33616 1HD1 LEU D 241     -37.163  -5.288 -61.458  1.00  0.990          H  
ATOM  33617 2HD1 LEU D 241     -35.964  -5.015 -62.736  1.00  0.990          H  
ATOM  33618 3HD1 LEU D 241     -37.702  -4.882 -63.102  1.00  0.990          H  
ATOM  33619 1HD2 LEU D 241     -38.622  -7.281 -61.517  1.00  0.990          H  
ATOM  33620 2HD2 LEU D 241     -39.126  -6.908 -63.163  1.00  0.990          H  
ATOM  33621 3HD2 LEU D 241     -38.439  -8.501 -62.784  1.00  0.990          H  
ATOM  33622  N   PHE D 242     -33.983  -8.492 -64.468  1.00  0.570          N  
ATOM  33623  CA  PHE D 242     -32.836  -9.148 -63.861  1.00  0.560          C  
ATOM  33624  C   PHE D 242     -32.621 -10.456 -64.619  1.00  0.580          C  
ATOM  33625  O   PHE D 242     -33.583 -11.039 -65.122  1.00  0.630          O  
ATOM  33626  CB  PHE D 242     -33.048  -9.401 -62.353  1.00  0.790          C  
ATOM  33627  CG  PHE D 242     -31.767  -9.698 -61.616  1.00  0.790          C  
ATOM  33628  CD1 PHE D 242     -30.998  -8.669 -61.065  1.00  0.790          C  
ATOM  33629  CD2 PHE D 242     -31.302 -10.987 -61.512  1.00  0.790          C  
ATOM  33630  CE1 PHE D 242     -29.801  -8.947 -60.423  1.00  0.790          C  
ATOM  33631  CE2 PHE D 242     -30.117 -11.260 -60.895  1.00  0.790          C  
ATOM  33632  CZ  PHE D 242     -29.359 -10.249 -60.343  1.00  0.790          C  
ATOM  33633  H   PHE D 242     -34.620  -9.049 -65.015  1.00  0.680          H  
ATOM  33634  HA  PHE D 242     -31.949  -8.524 -63.996  1.00  0.670          H  
ATOM  33635 1HB  PHE D 242     -33.510  -8.525 -61.898  1.00  0.950          H  
ATOM  33636 2HB  PHE D 242     -33.709 -10.223 -62.207  1.00  0.950          H  
ATOM  33637  HD1 PHE D 242     -31.349  -7.639 -61.147  1.00  0.950          H  
ATOM  33638  HD2 PHE D 242     -31.883 -11.795 -61.938  1.00  0.950          H  
ATOM  33639  HE1 PHE D 242     -29.205  -8.138 -59.993  1.00  0.950          H  
ATOM  33640  HE2 PHE D 242     -29.782 -12.287 -60.838  1.00  0.950          H  
ATOM  33641  HZ  PHE D 242     -28.416 -10.480 -59.847  1.00  0.950          H  
ATOM  33642  N   SER D 243     -31.380 -10.912 -64.739  1.00  0.620          N  
ATOM  33643  CA  SER D 243     -31.092 -12.181 -65.408  1.00  0.630          C  
ATOM  33644  C   SER D 243     -29.902 -12.862 -64.750  1.00  0.620          C  
ATOM  33645  O   SER D 243     -29.079 -12.197 -64.106  1.00  0.630          O  
ATOM  33646  CB  SER D 243     -30.788 -11.954 -66.874  1.00  0.880          C  
ATOM  33647  OG  SER D 243     -29.567 -11.283 -67.039  1.00  0.880          O  
ATOM  33648  H   SER D 243     -30.609 -10.374 -64.359  1.00  0.740          H  
ATOM  33649  HA  SER D 243     -31.962 -12.834 -65.333  1.00  0.760          H  
ATOM  33650 1HB  SER D 243     -30.747 -12.915 -67.384  1.00  1.050          H  
ATOM  33651 2HB  SER D 243     -31.589 -11.376 -67.329  1.00  1.050          H  
ATOM  33652  HG  SER D 243     -29.723 -10.334 -66.808  1.00  1.050          H  
ATOM  33653  N   THR D 244     -29.727 -14.162 -65.005  1.00  0.600          N  
ATOM  33654  CA  THR D 244     -28.597 -14.879 -64.397  1.00  0.580          C  
ATOM  33655  C   THR D 244     -27.260 -14.325 -64.900  1.00  0.560          C  
ATOM  33656  O   THR D 244     -26.255 -14.316 -64.172  1.00  0.560          O  
ATOM  33657  CB  THR D 244     -28.655 -16.377 -64.689  1.00  0.820          C  
ATOM  33658  OG1 THR D 244     -28.590 -16.604 -66.097  1.00  0.820          O  
ATOM  33659  CG2 THR D 244     -29.900 -16.975 -64.183  1.00  0.820          C  
ATOM  33660  H   THR D 244     -30.417 -14.651 -65.600  1.00  0.720          H  
ATOM  33661  HA  THR D 244     -28.640 -14.740 -63.316  1.00  0.700          H  
ATOM  33662  HB  THR D 244     -27.854 -16.837 -64.199  1.00  0.980          H  
ATOM  33663  HG1 THR D 244     -28.511 -17.550 -66.257  1.00  0.980          H  
ATOM  33664 1HG2 THR D 244     -29.897 -18.046 -64.385  1.00  0.980          H  
ATOM  33665 2HG2 THR D 244     -29.951 -16.797 -63.132  1.00  0.980          H  
ATOM  33666 3HG2 THR D 244     -30.742 -16.530 -64.669  1.00  0.980          H  
ATOM  33667  N   ALA D 245     -27.272 -13.830 -66.138  1.00  0.550          N  
ATOM  33668  CA  ALA D 245     -26.132 -13.193 -66.775  1.00  0.550          C  
ATOM  33669  C   ALA D 245     -25.700 -11.936 -66.017  1.00  0.570          C  
ATOM  33670  O   ALA D 245     -24.507 -11.607 -65.992  1.00  0.600          O  
ATOM  33671  CB  ALA D 245     -26.464 -12.840 -68.209  1.00  0.770          C  
ATOM  33672  H   ALA D 245     -28.125 -13.939 -66.674  1.00  0.660          H  
ATOM  33673  HA  ALA D 245     -25.301 -13.895 -66.765  1.00  0.660          H  
ATOM  33674 1HB  ALA D 245     -25.595 -12.388 -68.682  1.00  0.920          H  
ATOM  33675 2HB  ALA D 245     -26.744 -13.746 -68.748  1.00  0.920          H  
ATOM  33676 3HB  ALA D 245     -27.296 -12.133 -68.222  1.00  0.920          H  
ATOM  33677  N   ASP D 246     -26.658 -11.222 -65.402  1.00  0.570          N  
ATOM  33678  CA  ASP D 246     -26.341  -9.993 -64.708  1.00  0.580          C  
ATOM  33679  C   ASP D 246     -25.829 -10.339 -63.339  1.00  0.550          C  
ATOM  33680  O   ASP D 246     -24.977  -9.633 -62.807  1.00  0.550          O  
ATOM  33681  CB  ASP D 246     -27.553  -9.076 -64.594  1.00  0.810          C  
ATOM  33682  CG  ASP D 246     -28.013  -8.528 -65.941  1.00  0.810          C  
ATOM  33683  OD1 ASP D 246     -27.240  -7.894 -66.620  1.00  0.810          O  
ATOM  33684  OD2 ASP D 246     -29.162  -8.743 -66.274  1.00  0.810          O  
ATOM  33685  H   ASP D 246     -27.633 -11.522 -65.403  1.00  0.680          H  
ATOM  33686  HA  ASP D 246     -25.562  -9.469 -65.258  1.00  0.700          H  
ATOM  33687 1HB  ASP D 246     -28.373  -9.630 -64.136  1.00  0.970          H  
ATOM  33688 2HB  ASP D 246     -27.318  -8.243 -63.936  1.00  0.970          H  
ATOM  33689  N   LEU D 247     -26.332 -11.434 -62.769  1.00  0.530          N  
ATOM  33690  CA  LEU D 247     -25.851 -11.864 -61.465  1.00  0.500          C  
ATOM  33691  C   LEU D 247     -24.358 -12.193 -61.634  1.00  0.520          C  
ATOM  33692  O   LEU D 247     -23.536 -11.801 -60.808  1.00  0.520          O  
ATOM  33693  CB  LEU D 247     -26.667 -13.057 -60.919  1.00  0.710          C  
ATOM  33694  CG  LEU D 247     -26.438 -13.452 -59.394  1.00  0.710          C  
ATOM  33695  CD1 LEU D 247     -27.760 -14.013 -58.813  1.00  0.710          C  
ATOM  33696  CD2 LEU D 247     -25.318 -14.503 -59.259  1.00  0.710          C  
ATOM  33697  H   LEU D 247     -27.097 -11.922 -63.247  1.00  0.640          H  
ATOM  33698  HA  LEU D 247     -25.948 -11.037 -60.763  1.00  0.600          H  
ATOM  33699 1HB  LEU D 247     -27.702 -12.857 -61.073  1.00  0.850          H  
ATOM  33700 2HB  LEU D 247     -26.413 -13.933 -61.521  1.00  0.850          H  
ATOM  33701  HG  LEU D 247     -26.172 -12.570 -58.831  1.00  0.850          H  
ATOM  33702 1HD1 LEU D 247     -27.619 -14.273 -57.761  1.00  0.850          H  
ATOM  33703 2HD1 LEU D 247     -28.544 -13.260 -58.891  1.00  0.850          H  
ATOM  33704 3HD1 LEU D 247     -28.057 -14.898 -59.362  1.00  0.850          H  
ATOM  33705 1HD2 LEU D 247     -25.184 -14.757 -58.206  1.00  0.850          H  
ATOM  33706 2HD2 LEU D 247     -25.591 -15.400 -59.816  1.00  0.850          H  
ATOM  33707 3HD2 LEU D 247     -24.387 -14.111 -59.649  1.00  0.850          H  
ATOM  33708  N   ASP D 248     -23.994 -12.912 -62.709  1.00  0.570          N  
ATOM  33709  CA  ASP D 248     -22.583 -13.234 -62.933  1.00  0.570          C  
ATOM  33710  C   ASP D 248     -21.749 -11.965 -63.158  1.00  0.590          C  
ATOM  33711  O   ASP D 248     -20.664 -11.830 -62.579  1.00  0.610          O  
ATOM  33712  CB  ASP D 248     -22.425 -14.152 -64.140  1.00  0.800          C  
ATOM  33713  CG  ASP D 248     -21.019 -14.758 -64.300  1.00  0.800          C  
ATOM  33714  OD1 ASP D 248     -20.624 -15.526 -63.441  1.00  0.800          O  
ATOM  33715  OD2 ASP D 248     -20.379 -14.468 -65.284  1.00  0.800          O  
ATOM  33716  H   ASP D 248     -24.714 -13.265 -63.349  1.00  0.680          H  
ATOM  33717  HA  ASP D 248     -22.202 -13.746 -62.049  1.00  0.680          H  
ATOM  33718 1HB  ASP D 248     -23.123 -14.928 -64.063  1.00  0.960          H  
ATOM  33719 2HB  ASP D 248     -22.672 -13.591 -65.047  1.00  0.960          H  
ATOM  33720  N   SER D 249     -22.263 -11.016 -63.963  1.00  0.600          N  
ATOM  33721  CA  SER D 249     -21.547  -9.772 -64.230  1.00  0.630          C  
ATOM  33722  C   SER D 249     -21.293  -9.037 -62.921  1.00  0.620          C  
ATOM  33723  O   SER D 249     -20.190  -8.533 -62.677  1.00  0.650          O  
ATOM  33724  CB  SER D 249     -22.351  -8.900 -65.169  1.00  0.870          C  
ATOM  33725  OG  SER D 249     -21.681  -7.707 -65.457  1.00  0.870          O  
ATOM  33726  H   SER D 249     -23.145 -11.184 -64.457  1.00  0.720          H  
ATOM  33727  HA  SER D 249     -20.591 -10.010 -64.692  1.00  0.760          H  
ATOM  33728 1HB  SER D 249     -22.555  -9.447 -66.090  1.00  1.040          H  
ATOM  33729 2HB  SER D 249     -23.308  -8.674 -64.710  1.00  1.040          H  
ATOM  33730  HG  SER D 249     -22.267  -7.218 -66.040  1.00  1.040          H  
ATOM  33731  N   MET D 250     -22.320  -8.980 -62.077  1.00  0.600          N  
ATOM  33732  CA  MET D 250     -22.245  -8.377 -60.770  1.00  0.590          C  
ATOM  33733  C   MET D 250     -21.182  -9.044 -59.911  1.00  0.590          C  
ATOM  33734  O   MET D 250     -20.340  -8.371 -59.330  1.00  0.610          O  
ATOM  33735  CB  MET D 250     -23.590  -8.520 -60.093  1.00  0.830          C  
ATOM  33736  CG  MET D 250     -23.669  -8.032 -58.695  1.00  0.830          C  
ATOM  33737  SD  MET D 250     -25.133  -8.660 -57.880  1.00  0.830          S  
ATOM  33738  CE  MET D 250     -24.680 -10.416 -57.628  1.00  0.830          C  
ATOM  33739  H   MET D 250     -23.216  -9.374 -62.367  1.00  0.720          H  
ATOM  33740  HA  MET D 250     -21.993  -7.325 -60.885  1.00  0.710          H  
ATOM  33741 1HB  MET D 250     -24.325  -7.960 -60.668  1.00  1.000          H  
ATOM  33742 2HB  MET D 250     -23.891  -9.529 -60.137  1.00  1.000          H  
ATOM  33743 1HG  MET D 250     -22.807  -8.341 -58.158  1.00  1.000          H  
ATOM  33744 2HG  MET D 250     -23.699  -6.952 -58.683  1.00  1.000          H  
ATOM  33745 1HE  MET D 250     -25.483 -10.943 -57.151  1.00  1.000          H  
ATOM  33746 2HE  MET D 250     -24.470 -10.899 -58.569  1.00  1.000          H  
ATOM  33747 3HE  MET D 250     -23.811 -10.478 -57.008  1.00  1.000          H  
ATOM  33748  N   LEU D 251     -21.158 -10.375 -59.832  1.00  0.590          N  
ATOM  33749  CA  LEU D 251     -20.150 -10.977 -58.966  1.00  0.600          C  
ATOM  33750  C   LEU D 251     -18.737 -10.641 -59.459  1.00  0.610          C  
ATOM  33751  O   LEU D 251     -17.831 -10.409 -58.645  1.00  0.620          O  
ATOM  33752  CB  LEU D 251     -20.329 -12.498 -58.899  1.00  0.840          C  
ATOM  33753  CG  LEU D 251     -21.624 -13.018 -58.232  1.00  0.840          C  
ATOM  33754  CD1 LEU D 251     -21.635 -14.514 -58.346  1.00  0.840          C  
ATOM  33755  CD2 LEU D 251     -21.720 -12.586 -56.810  1.00  0.840          C  
ATOM  33756  H   LEU D 251     -21.873 -10.940 -60.306  1.00  0.710          H  
ATOM  33757  HA  LEU D 251     -20.246 -10.547 -57.974  1.00  0.720          H  
ATOM  33758 1HB  LEU D 251     -20.325 -12.876 -59.921  1.00  1.000          H  
ATOM  33759 2HB  LEU D 251     -19.481 -12.928 -58.364  1.00  1.000          H  
ATOM  33760  HG  LEU D 251     -22.479 -12.631 -58.766  1.00  1.000          H  
ATOM  33761 1HD1 LEU D 251     -22.546 -14.909 -57.901  1.00  1.000          H  
ATOM  33762 2HD1 LEU D 251     -21.585 -14.807 -59.396  1.00  1.000          H  
ATOM  33763 3HD1 LEU D 251     -20.767 -14.901 -57.814  1.00  1.000          H  
ATOM  33764 1HD2 LEU D 251     -22.643 -12.966 -56.399  1.00  1.000          H  
ATOM  33765 2HD2 LEU D 251     -20.880 -12.975 -56.260  1.00  1.000          H  
ATOM  33766 3HD2 LEU D 251     -21.727 -11.517 -56.745  1.00  1.000          H  
ATOM  33767  N   ARG D 252     -18.561 -10.603 -60.790  1.00  0.620          N  
ATOM  33768  CA  ARG D 252     -17.289 -10.262 -61.419  1.00  0.680          C  
ATOM  33769  C   ARG D 252     -16.833  -8.814 -61.185  1.00  0.730          C  
ATOM  33770  O   ARG D 252     -15.660  -8.577 -60.873  1.00  0.750          O  
ATOM  33771  CB  ARG D 252     -17.393 -10.487 -62.927  1.00  0.930          C  
ATOM  33772  CG  ARG D 252     -17.401 -11.927 -63.349  1.00  0.930          C  
ATOM  33773  CD  ARG D 252     -17.624 -12.132 -64.797  1.00  0.930          C  
ATOM  33774  NE  ARG D 252     -17.534 -13.557 -65.121  1.00  0.930          N  
ATOM  33775  CZ  ARG D 252     -16.359 -14.204 -65.384  1.00  0.930          C  
ATOM  33776  NH1 ARG D 252     -15.221 -13.531 -65.398  1.00  0.930          N  
ATOM  33777  NH2 ARG D 252     -16.321 -15.507 -65.623  1.00  0.930          N  
ATOM  33778  H   ARG D 252     -19.356 -10.858 -61.388  1.00  0.740          H  
ATOM  33779  HA  ARG D 252     -16.530 -10.932 -61.020  1.00  0.820          H  
ATOM  33780 1HB  ARG D 252     -18.304 -10.040 -63.299  1.00  1.110          H  
ATOM  33781 2HB  ARG D 252     -16.560  -9.992 -63.425  1.00  1.110          H  
ATOM  33782 1HG  ARG D 252     -16.441 -12.359 -63.101  1.00  1.110          H  
ATOM  33783 2HG  ARG D 252     -18.191 -12.456 -62.822  1.00  1.110          H  
ATOM  33784 1HD  ARG D 252     -18.637 -11.800 -65.044  1.00  1.110          H  
ATOM  33785 2HD  ARG D 252     -16.905 -11.577 -65.391  1.00  1.110          H  
ATOM  33786  HE  ARG D 252     -18.426 -14.103 -65.127  1.00  1.110          H  
ATOM  33787 1HH1 ARG D 252     -15.198 -12.543 -65.211  1.00  1.110          H  
ATOM  33788 2HH1 ARG D 252     -14.353 -14.013 -65.603  1.00  1.110          H  
ATOM  33789 1HH2 ARG D 252     -17.174 -16.084 -65.601  1.00  1.110          H  
ATOM  33790 2HH2 ARG D 252     -15.416 -15.972 -65.796  1.00  1.110          H  
ATOM  33791  N   ASN D 253     -17.750  -7.848 -61.308  1.00  0.730          N  
ATOM  33792  CA  ASN D 253     -17.370  -6.444 -61.188  1.00  0.780          C  
ATOM  33793  C   ASN D 253     -17.677  -5.718 -59.871  1.00  0.760          C  
ATOM  33794  O   ASN D 253     -17.008  -4.731 -59.563  1.00  0.810          O  
ATOM  33795  CB  ASN D 253     -18.007  -5.670 -62.322  1.00  1.070          C  
ATOM  33796  CG  ASN D 253     -17.481  -6.072 -63.678  1.00  1.070          C  
ATOM  33797  OD1 ASN D 253     -16.294  -6.379 -63.859  1.00  1.070          O  
ATOM  33798  ND2 ASN D 253     -18.358  -6.070 -64.647  1.00  1.070          N  
ATOM  33799  H   ASN D 253     -18.703  -8.098 -61.591  1.00  0.880          H  
ATOM  33800  HA  ASN D 253     -16.290  -6.392 -61.317  1.00  0.940          H  
ATOM  33801 1HB  ASN D 253     -19.087  -5.840 -62.301  1.00  1.290          H  
ATOM  33802 2HB  ASN D 253     -17.841  -4.605 -62.174  1.00  1.290          H  
ATOM  33803 1HD2 ASN D 253     -18.082  -6.324 -65.574  1.00  1.290          H  
ATOM  33804 2HD2 ASN D 253     -19.308  -5.813 -64.461  1.00  1.290          H  
ATOM  33805  N   GLU D 254     -18.669  -6.164 -59.104  1.00  0.690          N  
ATOM  33806  CA  GLU D 254     -19.094  -5.460 -57.894  1.00  0.660          C  
ATOM  33807  C   GLU D 254     -18.539  -6.098 -56.623  1.00  0.660          C  
ATOM  33808  O   GLU D 254     -18.282  -7.305 -56.565  1.00  0.660          O  
ATOM  33809  CB  GLU D 254     -20.627  -5.443 -57.828  1.00  0.940          C  
ATOM  33810  CG  GLU D 254     -21.312  -4.765 -59.016  1.00  0.940          C  
ATOM  33811  CD  GLU D 254     -21.112  -3.298 -59.056  1.00  0.940          C  
ATOM  33812  OE1 GLU D 254     -20.954  -2.711 -58.017  1.00  0.940          O  
ATOM  33813  OE2 GLU D 254     -21.123  -2.750 -60.129  1.00  0.940          O  
ATOM  33814  H   GLU D 254     -19.188  -6.998 -59.358  1.00  0.830          H  
ATOM  33815  HA  GLU D 254     -18.731  -4.431 -57.941  1.00  0.790          H  
ATOM  33816 1HB  GLU D 254     -20.998  -6.458 -57.784  1.00  1.120          H  
ATOM  33817 2HB  GLU D 254     -20.942  -4.943 -56.916  1.00  1.120          H  
ATOM  33818 1HG  GLU D 254     -20.907  -5.193 -59.932  1.00  1.120          H  
ATOM  33819 2HG  GLU D 254     -22.372  -4.985 -58.997  1.00  1.120          H  
ATOM  33820  N   GLU D 255     -18.444  -5.317 -55.551  1.00  0.660          N  
ATOM  33821  CA  GLU D 255     -17.963  -5.835 -54.272  1.00  0.670          C  
ATOM  33822  C   GLU D 255     -19.025  -6.634 -53.513  1.00  0.650          C  
ATOM  33823  O   GLU D 255     -19.479  -6.223 -52.444  1.00  0.670          O  
ATOM  33824  CB  GLU D 255     -17.508  -4.674 -53.380  1.00  0.930          C  
ATOM  33825  CG  GLU D 255     -16.345  -3.854 -53.926  1.00  0.930          C  
ATOM  33826  CD  GLU D 255     -16.784  -2.799 -54.917  1.00  0.930          C  
ATOM  33827  OE1 GLU D 255     -17.960  -2.739 -55.220  1.00  0.930          O  
ATOM  33828  OE2 GLU D 255     -15.948  -2.049 -55.363  1.00  0.930          O  
ATOM  33829  H   GLU D 255     -18.657  -4.315 -55.629  1.00  0.790          H  
ATOM  33830  HA  GLU D 255     -17.115  -6.494 -54.467  1.00  0.800          H  
ATOM  33831 1HB  GLU D 255     -18.346  -3.998 -53.212  1.00  1.120          H  
ATOM  33832 2HB  GLU D 255     -17.206  -5.064 -52.407  1.00  1.120          H  
ATOM  33833 1HG  GLU D 255     -15.832  -3.368 -53.093  1.00  1.120          H  
ATOM  33834 2HG  GLU D 255     -15.637  -4.528 -54.409  1.00  1.120          H  
ATOM  33835  N   VAL D 256     -19.403  -7.776 -54.067  1.00  0.610          N  
ATOM  33836  CA  VAL D 256     -20.412  -8.631 -53.455  1.00  0.590          C  
ATOM  33837  C   VAL D 256     -19.728  -9.619 -52.541  1.00  0.620          C  
ATOM  33838  O   VAL D 256     -18.859 -10.361 -52.988  1.00  0.670          O  
ATOM  33839  CB  VAL D 256     -21.198  -9.407 -54.529  1.00  0.830          C  
ATOM  33840  CG1 VAL D 256     -22.244 -10.355 -53.891  1.00  0.830          C  
ATOM  33841  CG2 VAL D 256     -21.868  -8.442 -55.424  1.00  0.830          C  
ATOM  33842  H   VAL D 256     -18.961  -8.005 -54.961  1.00  0.730          H  
ATOM  33843  HA  VAL D 256     -21.099  -8.014 -52.874  1.00  0.710          H  
ATOM  33844  HB  VAL D 256     -20.501 -10.020 -55.102  1.00  1.000          H  
ATOM  33845 1HG1 VAL D 256     -22.775 -10.892 -54.667  1.00  1.000          H  
ATOM  33846 2HG1 VAL D 256     -21.761 -11.077 -53.233  1.00  1.000          H  
ATOM  33847 3HG1 VAL D 256     -22.946  -9.776 -53.336  1.00  1.000          H  
ATOM  33848 1HG2 VAL D 256     -22.388  -8.988 -56.159  1.00  1.000          H  
ATOM  33849 2HG2 VAL D 256     -22.561  -7.842 -54.857  1.00  1.000          H  
ATOM  33850 3HG2 VAL D 256     -21.132  -7.801 -55.893  1.00  1.000          H  
ATOM  33851  N   GLN D 257     -20.134  -9.654 -51.284  1.00  0.600          N  
ATOM  33852  CA  GLN D 257     -19.554 -10.567 -50.305  1.00  0.600          C  
ATOM  33853  C   GLN D 257     -20.584 -11.587 -49.854  1.00  0.600          C  
ATOM  33854  O   GLN D 257     -21.794 -11.288 -49.828  1.00  0.630          O  
ATOM  33855  CB  GLN D 257     -19.026  -9.805 -49.078  1.00  0.840          C  
ATOM  33856  CG  GLN D 257     -17.886  -8.808 -49.339  1.00  0.840          C  
ATOM  33857  CD  GLN D 257     -17.413  -8.114 -48.028  1.00  0.840          C  
ATOM  33858  OE1 GLN D 257     -17.243  -8.786 -46.999  1.00  0.840          O  
ATOM  33859  NE2 GLN D 257     -17.208  -6.797 -48.076  1.00  0.840          N  
ATOM  33860  H   GLN D 257     -20.853  -9.006 -51.002  1.00  0.720          H  
ATOM  33861  HA  GLN D 257     -18.741 -11.114 -50.759  1.00  0.720          H  
ATOM  33862 1HB  GLN D 257     -19.836  -9.249 -48.626  1.00  1.010          H  
ATOM  33863 2HB  GLN D 257     -18.678 -10.529 -48.335  1.00  1.010          H  
ATOM  33864 1HG  GLN D 257     -17.042  -9.340 -49.772  1.00  1.010          H  
ATOM  33865 2HG  GLN D 257     -18.239  -8.039 -50.029  1.00  1.010          H  
ATOM  33866 1HE2 GLN D 257     -16.895  -6.263 -47.245  1.00  1.010          H  
ATOM  33867 2HE2 GLN D 257     -17.349  -6.289 -48.925  1.00  1.010          H  
ATOM  33868  N   PHE D 258     -20.108 -12.765 -49.456  1.00  0.570          N  
ATOM  33869  CA  PHE D 258     -21.018 -13.756 -48.908  1.00  0.550          C  
ATOM  33870  C   PHE D 258     -21.525 -13.308 -47.548  1.00  0.570          C  
ATOM  33871  O   PHE D 258     -20.832 -12.627 -46.783  1.00  0.650          O  
ATOM  33872  CB  PHE D 258     -20.398 -15.149 -48.808  1.00  0.780          C  
ATOM  33873  CG  PHE D 258     -20.366 -15.965 -50.089  1.00  0.780          C  
ATOM  33874  CD1 PHE D 258     -19.207 -16.131 -50.822  1.00  0.780          C  
ATOM  33875  CD2 PHE D 258     -21.531 -16.610 -50.539  1.00  0.780          C  
ATOM  33876  CE1 PHE D 258     -19.212 -16.914 -51.975  1.00  0.780          C  
ATOM  33877  CE2 PHE D 258     -21.525 -17.373 -51.681  1.00  0.780          C  
ATOM  33878  CZ  PHE D 258     -20.357 -17.519 -52.402  1.00  0.780          C  
ATOM  33879  H   PHE D 258     -19.095 -12.963 -49.490  1.00  0.680          H  
ATOM  33880  HA  PHE D 258     -21.872 -13.833 -49.577  1.00  0.660          H  
ATOM  33881 1HB  PHE D 258     -19.366 -15.044 -48.461  1.00  0.930          H  
ATOM  33882 2HB  PHE D 258     -20.915 -15.719 -48.064  1.00  0.930          H  
ATOM  33883  HD1 PHE D 258     -18.277 -15.650 -50.479  1.00  0.930          H  
ATOM  33884  HD2 PHE D 258     -22.459 -16.503 -49.968  1.00  0.930          H  
ATOM  33885  HE1 PHE D 258     -18.295 -17.043 -52.542  1.00  0.930          H  
ATOM  33886  HE2 PHE D 258     -22.442 -17.860 -52.016  1.00  0.930          H  
ATOM  33887  HZ  PHE D 258     -20.341 -18.114 -53.306  1.00  0.930          H  
ATOM  33888  N   GLY D 259     -22.780 -13.620 -47.271  1.00  0.510          N  
ATOM  33889  CA  GLY D 259     -23.428 -13.297 -46.004  1.00  0.520          C  
ATOM  33890  C   GLY D 259     -24.016 -11.889 -46.037  1.00  0.600          C  
ATOM  33891  O   GLY D 259     -25.192 -11.688 -45.742  1.00  0.960          O  
ATOM  33892  H   GLY D 259     -23.304 -14.128 -47.983  1.00  0.610          H  
ATOM  33893 1HA  GLY D 259     -24.227 -14.019 -45.820  1.00  0.620          H  
ATOM  33894 2HA  GLY D 259     -22.713 -13.385 -45.190  1.00  0.620          H  
ATOM  33895  N   GLN D 260     -23.171 -10.915 -46.364  1.00  0.410          N  
ATOM  33896  CA  GLN D 260     -23.589  -9.524 -46.489  1.00  0.460          C  
ATOM  33897  C   GLN D 260     -24.541  -9.309 -47.663  1.00  0.450          C  
ATOM  33898  O   GLN D 260     -25.571  -8.653 -47.502  1.00  0.480          O  
ATOM  33899  CB  GLN D 260     -22.378  -8.613 -46.634  1.00  0.620          C  
ATOM  33900  CG  GLN D 260     -22.722  -7.139 -46.709  1.00  0.620          C  
ATOM  33901  CD  GLN D 260     -21.492  -6.290 -46.773  1.00  0.620          C  
ATOM  33902  OE1 GLN D 260     -20.621  -6.442 -45.917  1.00  0.620          O  
ATOM  33903  NE2 GLN D 260     -21.386  -5.413 -47.767  1.00  0.620          N  
ATOM  33904  H   GLN D 260     -22.200 -11.205 -46.499  1.00  0.490          H  
ATOM  33905  HA  GLN D 260     -24.117  -9.246 -45.577  1.00  0.550          H  
ATOM  33906 1HB  GLN D 260     -21.696  -8.771 -45.800  1.00  0.750          H  
ATOM  33907 2HB  GLN D 260     -21.849  -8.873 -47.544  1.00  0.750          H  
ATOM  33908 1HG  GLN D 260     -23.323  -6.947 -47.583  1.00  0.750          H  
ATOM  33909 2HG  GLN D 260     -23.279  -6.865 -45.815  1.00  0.750          H  
ATOM  33910 1HE2 GLN D 260     -20.569  -4.834 -47.841  1.00  0.750          H  
ATOM  33911 2HE2 GLN D 260     -22.124  -5.329 -48.476  1.00  0.750          H  
ATOM  33912  N   HIS D 261     -24.192  -9.837 -48.848  1.00  0.420          N  
ATOM  33913  CA  HIS D 261     -25.051  -9.688 -50.011  1.00  0.410          C  
ATOM  33914  C   HIS D 261     -25.425 -11.026 -50.643  1.00  0.400          C  
ATOM  33915  O   HIS D 261     -26.501 -11.153 -51.226  1.00  0.390          O  
ATOM  33916  CB  HIS D 261     -24.387  -8.802 -51.067  1.00  0.580          C  
ATOM  33917  CG  HIS D 261     -24.167  -7.418 -50.629  1.00  0.580          C  
ATOM  33918  ND1 HIS D 261     -25.207  -6.541 -50.378  1.00  0.580          N  
ATOM  33919  CD2 HIS D 261     -23.030  -6.737 -50.399  1.00  0.580          C  
ATOM  33920  CE1 HIS D 261     -24.710  -5.379 -50.006  1.00  0.580          C  
ATOM  33921  NE2 HIS D 261     -23.387  -5.477 -49.993  1.00  0.580          N  
ATOM  33922  H   HIS D 261     -23.324 -10.355 -48.952  1.00  0.500          H  
ATOM  33923  HA  HIS D 261     -25.972  -9.200 -49.712  1.00  0.490          H  
ATOM  33924 1HB  HIS D 261     -23.412  -9.219 -51.283  1.00  0.690          H  
ATOM  33925 2HB  HIS D 261     -24.973  -8.801 -51.986  1.00  0.690          H  
ATOM  33926  HD1 HIS D 261     -26.093  -6.851 -50.006  1.00  0.690          H  
ATOM  33927  HD2 HIS D 261     -21.975  -7.010 -50.465  1.00  0.690          H  
ATOM  33928  HE1 HIS D 261     -25.373  -4.549 -49.757  1.00  0.690          H  
ATOM  33929  N   LEU D 262     -24.562 -12.043 -50.546  1.00  0.420          N  
ATOM  33930  CA  LEU D 262     -24.915 -13.291 -51.221  1.00  0.410          C  
ATOM  33931  C   LEU D 262     -25.021 -14.492 -50.268  1.00  0.410          C  
ATOM  33932  O   LEU D 262     -24.115 -14.783 -49.488  1.00  0.420          O  
ATOM  33933  CB  LEU D 262     -23.857 -13.611 -52.310  1.00  0.580          C  
ATOM  33934  CG  LEU D 262     -24.103 -14.879 -53.219  1.00  0.580          C  
ATOM  33935  CD1 LEU D 262     -25.298 -14.637 -54.130  1.00  0.580          C  
ATOM  33936  CD2 LEU D 262     -22.888 -15.160 -54.032  1.00  0.580          C  
ATOM  33937  H   LEU D 262     -23.661 -11.913 -50.094  1.00  0.500          H  
ATOM  33938  HA  LEU D 262     -25.875 -13.161 -51.698  1.00  0.490          H  
ATOM  33939 1HB  LEU D 262     -23.792 -12.753 -52.969  1.00  0.690          H  
ATOM  33940 2HB  LEU D 262     -22.891 -13.734 -51.825  1.00  0.690          H  
ATOM  33941  HG  LEU D 262     -24.320 -15.749 -52.592  1.00  0.690          H  
ATOM  33942 1HD1 LEU D 262     -25.443 -15.498 -54.738  1.00  0.690          H  
ATOM  33943 2HD1 LEU D 262     -26.179 -14.461 -53.550  1.00  0.690          H  
ATOM  33944 3HD1 LEU D 262     -25.109 -13.776 -54.768  1.00  0.690          H  
ATOM  33945 1HD2 LEU D 262     -23.047 -16.038 -54.655  1.00  0.690          H  
ATOM  33946 2HD2 LEU D 262     -22.671 -14.316 -54.651  1.00  0.690          H  
ATOM  33947 3HD2 LEU D 262     -22.073 -15.336 -53.365  1.00  0.690          H  
ATOM  33948  N   ASP D 263     -26.145 -15.191 -50.335  1.00  0.410          N  
ATOM  33949  CA  ASP D 263     -26.311 -16.419 -49.569  1.00  0.410          C  
ATOM  33950  C   ASP D 263     -26.159 -17.622 -50.473  1.00  0.440          C  
ATOM  33951  O   ASP D 263     -26.478 -17.567 -51.662  1.00  0.570          O  
ATOM  33952  CB  ASP D 263     -27.671 -16.535 -48.875  1.00  0.570          C  
ATOM  33953  CG  ASP D 263     -27.895 -15.653 -47.689  1.00  0.570          C  
ATOM  33954  OD1 ASP D 263     -26.987 -15.499 -46.890  1.00  0.570          O  
ATOM  33955  OD2 ASP D 263     -29.021 -15.188 -47.525  1.00  0.570          O  
ATOM  33956  H   ASP D 263     -26.883 -14.845 -50.946  1.00  0.490          H  
ATOM  33957  HA  ASP D 263     -25.536 -16.463 -48.813  1.00  0.490          H  
ATOM  33958 1HB  ASP D 263     -28.419 -16.304 -49.578  1.00  0.690          H  
ATOM  33959 2HB  ASP D 263     -27.828 -17.572 -48.572  1.00  0.690          H  
ATOM  33960  N   ALA D 264     -25.794 -18.742 -49.879  1.00  0.500          N  
ATOM  33961  CA  ALA D 264     -25.767 -20.024 -50.561  1.00  0.510          C  
ATOM  33962  C   ALA D 264     -26.375 -21.058 -49.631  1.00  0.490          C  
ATOM  33963  O   ALA D 264     -25.991 -21.147 -48.460  1.00  0.520          O  
ATOM  33964  CB  ALA D 264     -24.354 -20.410 -50.942  1.00  0.710          C  
ATOM  33965  H   ALA D 264     -25.472 -18.684 -48.920  1.00  0.600          H  
ATOM  33966  HA  ALA D 264     -26.368 -19.952 -51.450  1.00  0.610          H  
ATOM  33967 1HB  ALA D 264     -24.362 -21.373 -51.447  1.00  0.850          H  
ATOM  33968 2HB  ALA D 264     -23.947 -19.654 -51.605  1.00  0.850          H  
ATOM  33969 3HB  ALA D 264     -23.737 -20.479 -50.045  1.00  0.850          H  
ATOM  33970  N   ALA D 265     -27.330 -21.837 -50.138  1.00  0.450          N  
ATOM  33971  CA  ALA D 265     -28.002 -22.801 -49.264  1.00  0.420          C  
ATOM  33972  C   ALA D 265     -28.586 -24.007 -49.976  1.00  0.400          C  
ATOM  33973  O   ALA D 265     -28.872 -23.986 -51.176  1.00  0.390          O  
ATOM  33974  CB  ALA D 265     -29.125 -22.111 -48.509  1.00  0.600          C  
ATOM  33975  H   ALA D 265     -27.610 -21.698 -51.117  1.00  0.540          H  
ATOM  33976  HA  ALA D 265     -27.268 -23.165 -48.550  1.00  0.500          H  
ATOM  33977 1HB  ALA D 265     -29.594 -22.822 -47.825  1.00  0.720          H  
ATOM  33978 2HB  ALA D 265     -28.724 -21.276 -47.939  1.00  0.720          H  
ATOM  33979 3HB  ALA D 265     -29.871 -21.750 -49.216  1.00  0.720          H  
ATOM  33980  N   ARG D 266     -28.779 -25.075 -49.203  1.00  0.410          N  
ATOM  33981  CA  ARG D 266     -29.403 -26.303 -49.707  1.00  0.450          C  
ATOM  33982  C   ARG D 266     -30.433 -26.863 -48.736  1.00  0.400          C  
ATOM  33983  O   ARG D 266     -30.280 -26.734 -47.520  1.00  0.410          O  
ATOM  33984  CB  ARG D 266     -28.352 -27.402 -49.935  1.00  0.610          C  
ATOM  33985  CG  ARG D 266     -27.322 -27.059 -50.942  1.00  0.610          C  
ATOM  33986  CD  ARG D 266     -26.367 -28.150 -51.328  1.00  0.610          C  
ATOM  33987  NE  ARG D 266     -25.570 -28.662 -50.208  1.00  0.610          N  
ATOM  33988  CZ  ARG D 266     -24.524 -29.504 -50.305  1.00  0.610          C  
ATOM  33989  NH1 ARG D 266     -24.045 -29.939 -51.473  1.00  0.610          N  
ATOM  33990  NH2 ARG D 266     -23.979 -29.904 -49.174  1.00  0.610          N  
ATOM  33991  H   ARG D 266     -28.508 -24.994 -48.215  1.00  0.490          H  
ATOM  33992  HA  ARG D 266     -29.901 -26.084 -50.651  1.00  0.540          H  
ATOM  33993 1HB  ARG D 266     -27.850 -27.643 -48.996  1.00  0.740          H  
ATOM  33994 2HB  ARG D 266     -28.850 -28.300 -50.284  1.00  0.740          H  
ATOM  33995 1HG  ARG D 266     -27.880 -26.838 -51.816  1.00  0.740          H  
ATOM  33996 2HG  ARG D 266     -26.766 -26.196 -50.628  1.00  0.740          H  
ATOM  33997 1HD  ARG D 266     -26.922 -28.970 -51.771  1.00  0.740          H  
ATOM  33998 2HD  ARG D 266     -25.681 -27.756 -52.074  1.00  0.740          H  
ATOM  33999  HE  ARG D 266     -25.853 -28.439 -49.239  1.00  0.740          H  
ATOM  34000 1HH1 ARG D 266     -24.454 -29.656 -52.382  1.00  0.740          H  
ATOM  34001 2HH1 ARG D 266     -23.263 -30.574 -51.483  1.00  0.740          H  
ATOM  34002 1HH2 ARG D 266     -24.396 -29.564 -48.288  1.00  0.740          H  
ATOM  34003 2HH2 ARG D 266     -23.199 -30.539 -49.166  1.00  0.740          H  
ATOM  34004  N   TYR D 267     -31.458 -27.538 -49.257  1.00  0.400          N  
ATOM  34005  CA  TYR D 267     -32.393 -28.264 -48.400  1.00  0.400          C  
ATOM  34006  C   TYR D 267     -32.270 -29.767 -48.695  1.00  0.400          C  
ATOM  34007  O   TYR D 267     -32.697 -30.257 -49.745  1.00  0.370          O  
ATOM  34008  CB  TYR D 267     -33.808 -27.738 -48.604  1.00  0.560          C  
ATOM  34009  CG  TYR D 267     -34.838 -28.279 -47.655  1.00  0.560          C  
ATOM  34010  CD1 TYR D 267     -34.690 -28.089 -46.302  1.00  0.560          C  
ATOM  34011  CD2 TYR D 267     -35.950 -28.926 -48.138  1.00  0.560          C  
ATOM  34012  CE1 TYR D 267     -35.639 -28.551 -45.435  1.00  0.560          C  
ATOM  34013  CE2 TYR D 267     -36.912 -29.382 -47.269  1.00  0.560          C  
ATOM  34014  CZ  TYR D 267     -36.758 -29.195 -45.919  1.00  0.560          C  
ATOM  34015  OH  TYR D 267     -37.724 -29.640 -45.042  1.00  0.560          O  
ATOM  34016  H   TYR D 267     -31.613 -27.553 -50.267  1.00  0.480          H  
ATOM  34017  HA  TYR D 267     -32.110 -28.113 -47.366  1.00  0.480          H  
ATOM  34018 1HB  TYR D 267     -33.795 -26.663 -48.509  1.00  0.670          H  
ATOM  34019 2HB  TYR D 267     -34.126 -27.968 -49.613  1.00  0.670          H  
ATOM  34020  HD1 TYR D 267     -33.823 -27.570 -45.919  1.00  0.670          H  
ATOM  34021  HD2 TYR D 267     -36.070 -29.070 -49.209  1.00  0.670          H  
ATOM  34022  HE1 TYR D 267     -35.516 -28.399 -44.361  1.00  0.670          H  
ATOM  34023  HE2 TYR D 267     -37.794 -29.887 -47.655  1.00  0.670          H  
ATOM  34024  HH  TYR D 267     -37.423 -29.493 -44.132  1.00  0.670          H  
ATOM  34025  N   ILE D 268     -31.615 -30.494 -47.793  1.00  0.450          N  
ATOM  34026  CA  ILE D 268     -31.292 -31.902 -48.022  1.00  0.450          C  
ATOM  34027  C   ILE D 268     -31.812 -32.833 -46.954  1.00  0.470          C  
ATOM  34028  O   ILE D 268     -31.484 -32.707 -45.779  1.00  0.520          O  
ATOM  34029  CB  ILE D 268     -29.764 -32.097 -48.139  1.00  0.630          C  
ATOM  34030  CG1 ILE D 268     -29.239 -31.283 -49.336  1.00  0.630          C  
ATOM  34031  CG2 ILE D 268     -29.413 -33.605 -48.257  1.00  0.630          C  
ATOM  34032  CD1 ILE D 268     -27.745 -31.199 -49.426  1.00  0.630          C  
ATOM  34033  H   ILE D 268     -31.359 -30.040 -46.912  1.00  0.540          H  
ATOM  34034  HA  ILE D 268     -31.742 -32.202 -48.966  1.00  0.540          H  
ATOM  34035  HB  ILE D 268     -29.285 -31.690 -47.245  1.00  0.760          H  
ATOM  34036 1HG1 ILE D 268     -29.622 -31.726 -50.253  1.00  0.760          H  
ATOM  34037 2HG1 ILE D 268     -29.611 -30.274 -49.261  1.00  0.760          H  
ATOM  34038 1HG2 ILE D 268     -28.342 -33.738 -48.319  1.00  0.760          H  
ATOM  34039 2HG2 ILE D 268     -29.762 -34.135 -47.384  1.00  0.760          H  
ATOM  34040 3HG2 ILE D 268     -29.880 -34.024 -49.147  1.00  0.760          H  
ATOM  34041 1HD1 ILE D 268     -27.491 -30.618 -50.285  1.00  0.760          H  
ATOM  34042 2HD1 ILE D 268     -27.347 -30.721 -48.524  1.00  0.760          H  
ATOM  34043 3HD1 ILE D 268     -27.308 -32.180 -49.533  1.00  0.760          H  
ATOM  34044  N   ASN D 269     -32.596 -33.817 -47.372  1.00  0.490          N  
ATOM  34045  CA  ASN D 269     -33.148 -34.821 -46.465  1.00  0.580          C  
ATOM  34046  C   ASN D 269     -33.858 -34.169 -45.280  1.00  0.550          C  
ATOM  34047  O   ASN D 269     -33.753 -34.619 -44.135  1.00  0.600          O  
ATOM  34048  CB  ASN D 269     -32.070 -35.785 -46.003  1.00  0.780          C  
ATOM  34049  CG  ASN D 269     -31.479 -36.564 -47.146  1.00  0.780          C  
ATOM  34050  OD1 ASN D 269     -32.163 -36.867 -48.134  1.00  0.780          O  
ATOM  34051  ND2 ASN D 269     -30.221 -36.906 -47.032  1.00  0.780          N  
ATOM  34052  H   ASN D 269     -32.814 -33.859 -48.360  1.00  0.590          H  
ATOM  34053  HA  ASN D 269     -33.901 -35.395 -47.008  1.00  0.700          H  
ATOM  34054 1HB  ASN D 269     -31.275 -35.243 -45.490  1.00  0.930          H  
ATOM  34055 2HB  ASN D 269     -32.495 -36.488 -45.288  1.00  0.930          H  
ATOM  34056 1HD2 ASN D 269     -29.775 -37.430 -47.760  1.00  0.930          H  
ATOM  34057 2HD2 ASN D 269     -29.704 -36.646 -46.216  1.00  0.930          H  
ATOM  34058  N   GLY D 270     -34.582 -33.092 -45.567  1.00  0.490          N  
ATOM  34059  CA  GLY D 270     -35.342 -32.356 -44.572  1.00  0.500          C  
ATOM  34060  C   GLY D 270     -34.545 -31.319 -43.774  1.00  0.480          C  
ATOM  34061  O   GLY D 270     -35.128 -30.601 -42.958  1.00  0.530          O  
ATOM  34062  H   GLY D 270     -34.625 -32.781 -46.528  1.00  0.590          H  
ATOM  34063 1HA  GLY D 270     -36.174 -31.863 -45.070  1.00  0.600          H  
ATOM  34064 2HA  GLY D 270     -35.784 -33.068 -43.878  1.00  0.600          H  
ATOM  34065  N   ARG D 271     -33.235 -31.195 -44.008  1.00  0.440          N  
ATOM  34066  CA  ARG D 271     -32.438 -30.247 -43.240  1.00  0.430          C  
ATOM  34067  C   ARG D 271     -31.994 -29.058 -44.082  1.00  0.490          C  
ATOM  34068  O   ARG D 271     -31.631 -29.203 -45.251  1.00  0.590          O  
ATOM  34069  CB  ARG D 271     -31.196 -30.932 -42.685  1.00  0.610          C  
ATOM  34070  CG  ARG D 271     -31.388 -31.752 -41.401  1.00  0.610          C  
ATOM  34071  CD  ARG D 271     -32.103 -33.049 -41.656  1.00  0.610          C  
ATOM  34072  NE  ARG D 271     -32.080 -33.913 -40.495  1.00  0.610          N  
ATOM  34073  CZ  ARG D 271     -32.694 -35.116 -40.402  1.00  0.610          C  
ATOM  34074  NH1 ARG D 271     -33.383 -35.616 -41.419  1.00  0.610          N  
ATOM  34075  NH2 ARG D 271     -32.599 -35.804 -39.272  1.00  0.610          N  
ATOM  34076  H   ARG D 271     -32.767 -31.811 -44.677  1.00  0.530          H  
ATOM  34077  HA  ARG D 271     -33.036 -29.878 -42.408  1.00  0.520          H  
ATOM  34078 1HB  ARG D 271     -30.799 -31.608 -43.445  1.00  0.730          H  
ATOM  34079 2HB  ARG D 271     -30.429 -30.181 -42.488  1.00  0.730          H  
ATOM  34080 1HG  ARG D 271     -30.416 -31.979 -40.965  1.00  0.730          H  
ATOM  34081 2HG  ARG D 271     -31.980 -31.177 -40.692  1.00  0.730          H  
ATOM  34082 1HD  ARG D 271     -33.139 -32.851 -41.884  1.00  0.730          H  
ATOM  34083 2HD  ARG D 271     -31.639 -33.573 -42.496  1.00  0.730          H  
ATOM  34084  HE  ARG D 271     -31.571 -33.586 -39.687  1.00  0.730          H  
ATOM  34085 1HH1 ARG D 271     -33.473 -35.108 -42.321  1.00  0.730          H  
ATOM  34086 2HH1 ARG D 271     -33.830 -36.515 -41.328  1.00  0.730          H  
ATOM  34087 1HH2 ARG D 271     -32.075 -35.429 -38.493  1.00  0.730          H  
ATOM  34088 2HH2 ARG D 271     -33.050 -36.703 -39.186  1.00  0.730          H  
ATOM  34089  N   ARG D 272     -31.995 -27.869 -43.488  1.00  0.420          N  
ATOM  34090  CA  ARG D 272     -31.528 -26.704 -44.226  1.00  0.430          C  
ATOM  34091  C   ARG D 272     -30.077 -26.403 -43.876  1.00  0.440          C  
ATOM  34092  O   ARG D 272     -29.720 -26.297 -42.700  1.00  0.470          O  
ATOM  34093  CB  ARG D 272     -32.401 -25.500 -43.940  1.00  0.600          C  
ATOM  34094  CG  ARG D 272     -32.079 -24.260 -44.762  1.00  0.600          C  
ATOM  34095  CD  ARG D 272     -33.031 -23.173 -44.471  1.00  0.600          C  
ATOM  34096  NE  ARG D 272     -32.818 -22.013 -45.317  1.00  0.600          N  
ATOM  34097  CZ  ARG D 272     -33.484 -20.834 -45.214  1.00  0.600          C  
ATOM  34098  NH1 ARG D 272     -34.421 -20.643 -44.295  1.00  0.600          N  
ATOM  34099  NH2 ARG D 272     -33.194 -19.851 -46.050  1.00  0.600          N  
ATOM  34100  H   ARG D 272     -32.308 -27.779 -42.530  1.00  0.500          H  
ATOM  34101  HA  ARG D 272     -31.579 -26.913 -45.293  1.00  0.520          H  
ATOM  34102 1HB  ARG D 272     -33.429 -25.760 -44.129  1.00  0.720          H  
ATOM  34103 2HB  ARG D 272     -32.320 -25.230 -42.888  1.00  0.720          H  
ATOM  34104 1HG  ARG D 272     -31.075 -23.903 -44.524  1.00  0.720          H  
ATOM  34105 2HG  ARG D 272     -32.136 -24.502 -45.829  1.00  0.720          H  
ATOM  34106 1HD  ARG D 272     -34.048 -23.524 -44.615  1.00  0.720          H  
ATOM  34107 2HD  ARG D 272     -32.896 -22.866 -43.442  1.00  0.720          H  
ATOM  34108  HE  ARG D 272     -32.109 -22.089 -46.042  1.00  0.720          H  
ATOM  34109 1HH1 ARG D 272     -34.686 -21.377 -43.630  1.00  0.720          H  
ATOM  34110 2HH1 ARG D 272     -34.901 -19.755 -44.243  1.00  0.720          H  
ATOM  34111 1HH2 ARG D 272     -32.481 -19.976 -46.759  1.00  0.720          H  
ATOM  34112 2HH2 ARG D 272     -33.686 -18.973 -45.979  1.00  0.720          H  
ATOM  34113  N   GLU D 273     -29.259 -26.231 -44.908  1.00  0.430          N  
ATOM  34114  CA  GLU D 273     -27.839 -25.940 -44.772  1.00  0.430          C  
ATOM  34115  C   GLU D 273     -27.480 -24.561 -45.300  1.00  0.460          C  
ATOM  34116  O   GLU D 273     -27.975 -24.146 -46.350  1.00  0.440          O  
ATOM  34117  CB  GLU D 273     -27.017 -26.935 -45.600  1.00  0.600          C  
ATOM  34118  CG  GLU D 273     -27.098 -28.403 -45.221  1.00  0.600          C  
ATOM  34119  CD  GLU D 273     -26.229 -29.238 -46.152  1.00  0.600          C  
ATOM  34120  OE1 GLU D 273     -25.744 -28.676 -47.114  1.00  0.600          O  
ATOM  34121  OE2 GLU D 273     -26.048 -30.405 -45.912  1.00  0.600          O  
ATOM  34122  H   GLU D 273     -29.647 -26.354 -45.844  1.00  0.520          H  
ATOM  34123  HA  GLU D 273     -27.563 -26.001 -43.719  1.00  0.520          H  
ATOM  34124 1HB  GLU D 273     -27.338 -26.863 -46.640  1.00  0.720          H  
ATOM  34125 2HB  GLU D 273     -25.967 -26.641 -45.569  1.00  0.720          H  
ATOM  34126 1HG  GLU D 273     -26.769 -28.533 -44.191  1.00  0.720          H  
ATOM  34127 2HG  GLU D 273     -28.138 -28.735 -45.294  1.00  0.720          H  
ATOM  34128  N   THR D 274     -26.535 -23.902 -44.632  1.00  0.500          N  
ATOM  34129  CA  THR D 274     -25.986 -22.632 -45.106  1.00  0.520          C  
ATOM  34130  C   THR D 274     -24.543 -22.908 -45.493  1.00  0.490          C  
ATOM  34131  O   THR D 274     -23.789 -23.496 -44.716  1.00  0.510          O  
ATOM  34132  CB  THR D 274     -26.058 -21.519 -44.039  1.00  0.720          C  
ATOM  34133  OG1 THR D 274     -27.426 -21.294 -43.675  1.00  0.720          O  
ATOM  34134  CG2 THR D 274     -25.476 -20.212 -44.613  1.00  0.720          C  
ATOM  34135  H   THR D 274     -26.175 -24.299 -43.774  1.00  0.600          H  
ATOM  34136  HA  THR D 274     -26.524 -22.303 -45.998  1.00  0.620          H  
ATOM  34137  HB  THR D 274     -25.494 -21.814 -43.155  1.00  0.860          H  
ATOM  34138  HG1 THR D 274     -27.758 -22.066 -43.210  1.00  0.860          H  
ATOM  34139 1HG2 THR D 274     -25.542 -19.428 -43.862  1.00  0.860          H  
ATOM  34140 2HG2 THR D 274     -24.439 -20.351 -44.886  1.00  0.860          H  
ATOM  34141 3HG2 THR D 274     -26.047 -19.915 -45.498  1.00  0.860          H  
ATOM  34142  N   LEU D 275     -24.171 -22.517 -46.703  1.00  0.470          N  
ATOM  34143  CA  LEU D 275     -22.851 -22.798 -47.239  1.00  0.450          C  
ATOM  34144  C   LEU D 275     -22.085 -21.551 -47.646  1.00  0.480          C  
ATOM  34145  O   LEU D 275     -21.443 -21.542 -48.688  1.00  0.460          O  
ATOM  34146  CB  LEU D 275     -22.973 -23.731 -48.443  1.00  0.640          C  
ATOM  34147  CG  LEU D 275     -23.474 -25.159 -48.127  1.00  0.640          C  
ATOM  34148  CD1 LEU D 275     -25.023 -25.228 -48.335  1.00  0.640          C  
ATOM  34149  CD2 LEU D 275     -22.724 -26.165 -48.996  1.00  0.640          C  
ATOM  34150  H   LEU D 275     -24.851 -22.013 -47.280  1.00  0.560          H  
ATOM  34151  HA  LEU D 275     -22.271 -23.304 -46.469  1.00  0.540          H  
ATOM  34152 1HB  LEU D 275     -23.654 -23.280 -49.167  1.00  0.770          H  
ATOM  34153 2HB  LEU D 275     -21.996 -23.825 -48.900  1.00  0.770          H  
ATOM  34154  HG  LEU D 275     -23.278 -25.391 -47.079  1.00  0.770          H  
ATOM  34155 1HD1 LEU D 275     -25.371 -26.233 -48.103  1.00  0.770          H  
ATOM  34156 2HD1 LEU D 275     -25.530 -24.535 -47.694  1.00  0.770          H  
ATOM  34157 3HD1 LEU D 275     -25.262 -24.994 -49.352  1.00  0.770          H  
ATOM  34158 1HD2 LEU D 275     -23.070 -27.166 -48.756  1.00  0.770          H  
ATOM  34159 2HD2 LEU D 275     -22.895 -25.969 -50.033  1.00  0.770          H  
ATOM  34160 3HD2 LEU D 275     -21.657 -26.092 -48.792  1.00  0.770          H  
ATOM  34161  N   ASN D 276     -22.187 -20.490 -46.856  1.00  0.510          N  
ATOM  34162  CA  ASN D 276     -21.527 -19.222 -47.151  1.00  0.520          C  
ATOM  34163  C   ASN D 276     -20.077 -19.151 -46.654  1.00  0.560          C  
ATOM  34164  O   ASN D 276     -19.881 -19.051 -45.442  1.00  0.600          O  
ATOM  34165  CB  ASN D 276     -22.257 -18.073 -46.472  1.00  0.720          C  
ATOM  34166  CG  ASN D 276     -23.620 -17.834 -46.975  1.00  0.720          C  
ATOM  34167  OD1 ASN D 276     -23.976 -18.347 -48.032  1.00  0.720          O  
ATOM  34168  ND2 ASN D 276     -24.373 -17.020 -46.257  1.00  0.720          N  
ATOM  34169  H   ASN D 276     -22.736 -20.574 -46.013  1.00  0.610          H  
ATOM  34170  HA  ASN D 276     -21.564 -19.072 -48.225  1.00  0.620          H  
ATOM  34171 1HB  ASN D 276     -22.327 -18.286 -45.405  1.00  0.870          H  
ATOM  34172 2HB  ASN D 276     -21.679 -17.167 -46.569  1.00  0.870          H  
ATOM  34173 1HD2 ASN D 276     -25.324 -16.744 -46.555  1.00  0.870          H  
ATOM  34174 2HD2 ASN D 276     -24.011 -16.631 -45.411  1.00  0.870          H  
ATOM  34175  N   PRO D 277     -19.037 -19.240 -47.505  1.00  0.560          N  
ATOM  34176  CA  PRO D 277     -17.666 -19.163 -47.073  1.00  0.580          C  
ATOM  34177  C   PRO D 277     -17.448 -17.692 -46.729  1.00  0.610          C  
ATOM  34178  O   PRO D 277     -18.149 -16.860 -47.292  1.00  0.650          O  
ATOM  34179  CB  PRO D 277     -16.883 -19.600 -48.312  1.00  0.870          C  
ATOM  34180  CG  PRO D 277     -17.771 -19.203 -49.465  1.00  0.870          C  
ATOM  34181  CD  PRO D 277     -19.195 -19.406 -48.958  1.00  0.870          C  
ATOM  34182  HA  PRO D 277     -17.523 -19.850 -46.234  1.00  0.700          H  
ATOM  34183 1HB  PRO D 277     -15.908 -19.091 -48.334  1.00  1.040          H  
ATOM  34184 2HB  PRO D 277     -16.685 -20.681 -48.273  1.00  1.040          H  
ATOM  34185 1HG  PRO D 277     -17.563 -18.158 -49.733  1.00  1.040          H  
ATOM  34186 2HG  PRO D 277     -17.552 -19.810 -50.356  1.00  1.040          H  
ATOM  34187 1HD  PRO D 277     -19.828 -18.649 -49.388  1.00  1.040          H  
ATOM  34188 2HD  PRO D 277     -19.509 -20.408 -49.206  1.00  1.040          H  
ATOM  34189  N   PRO D 278     -16.536 -17.330 -45.831  1.00  0.620          N  
ATOM  34190  CA  PRO D 278     -16.133 -15.960 -45.576  1.00  0.640          C  
ATOM  34191  C   PRO D 278     -15.505 -15.337 -46.817  1.00  0.640          C  
ATOM  34192  O   PRO D 278     -14.851 -16.044 -47.592  1.00  0.610          O  
ATOM  34193  CB  PRO D 278     -15.093 -16.119 -44.456  1.00  0.960          C  
ATOM  34194  CG  PRO D 278     -15.417 -17.452 -43.805  1.00  0.960          C  
ATOM  34195  CD  PRO D 278     -15.945 -18.325 -44.924  1.00  0.960          C  
ATOM  34196  HA  PRO D 278     -17.007 -15.379 -45.242  1.00  0.770          H  
ATOM  34197 1HB  PRO D 278     -14.079 -16.081 -44.877  1.00  1.150          H  
ATOM  34198 2HB  PRO D 278     -15.173 -15.278 -43.751  1.00  1.150          H  
ATOM  34199 1HG  PRO D 278     -14.515 -17.869 -43.330  1.00  1.150          H  
ATOM  34200 2HG  PRO D 278     -16.158 -17.309 -43.005  1.00  1.150          H  
ATOM  34201 1HD  PRO D 278     -15.147 -18.890 -45.422  1.00  1.150          H  
ATOM  34202 2HD  PRO D 278     -16.717 -18.971 -44.483  1.00  1.150          H  
ATOM  34203  N   GLY D 279     -15.605 -14.013 -46.945  1.00  0.680          N  
ATOM  34204  CA  GLY D 279     -14.955 -13.284 -48.038  1.00  0.690          C  
ATOM  34205  C   GLY D 279     -15.825 -12.996 -49.261  1.00  0.680          C  
ATOM  34206  O   GLY D 279     -17.044 -13.231 -49.268  1.00  0.660          O  
ATOM  34207  H   GLY D 279     -16.165 -13.490 -46.286  1.00  0.820          H  
ATOM  34208 1HA  GLY D 279     -14.575 -12.336 -47.650  1.00  0.830          H  
ATOM  34209 2HA  GLY D 279     -14.074 -13.836 -48.359  1.00  0.830          H  
ATOM  34210  N   ARG D 280     -15.171 -12.404 -50.268  1.00  0.700          N  
ATOM  34211  CA  ARG D 280     -15.820 -11.961 -51.507  1.00  0.700          C  
ATOM  34212  C   ARG D 280     -16.422 -13.101 -52.302  1.00  0.670          C  
ATOM  34213  O   ARG D 280     -15.807 -14.156 -52.489  1.00  0.660          O  
ATOM  34214  CB  ARG D 280     -14.877 -11.161 -52.399  1.00  0.980          C  
ATOM  34215  CG  ARG D 280     -15.511 -10.658 -53.707  1.00  0.980          C  
ATOM  34216  CD  ARG D 280     -14.645  -9.753 -54.490  1.00  0.980          C  
ATOM  34217  NE  ARG D 280     -15.259  -9.494 -55.805  1.00  0.980          N  
ATOM  34218  CZ  ARG D 280     -14.773  -8.697 -56.781  1.00  0.980          C  
ATOM  34219  NH1 ARG D 280     -13.648  -8.027 -56.608  1.00  0.980          N  
ATOM  34220  NH2 ARG D 280     -15.438  -8.606 -57.925  1.00  0.980          N  
ATOM  34221  H   ARG D 280     -14.156 -12.280 -50.141  1.00  0.840          H  
ATOM  34222  HA  ARG D 280     -16.620 -11.283 -51.237  1.00  0.840          H  
ATOM  34223 1HB  ARG D 280     -14.584 -10.274 -51.865  1.00  1.180          H  
ATOM  34224 2HB  ARG D 280     -13.980 -11.738 -52.627  1.00  1.180          H  
ATOM  34225 1HG  ARG D 280     -15.750 -11.498 -54.357  1.00  1.180          H  
ATOM  34226 2HG  ARG D 280     -16.422 -10.112 -53.480  1.00  1.180          H  
ATOM  34227 1HD  ARG D 280     -14.543  -8.805 -53.963  1.00  1.180          H  
ATOM  34228 2HD  ARG D 280     -13.667 -10.202 -54.634  1.00  1.180          H  
ATOM  34229  HE  ARG D 280     -16.129  -9.978 -56.008  1.00  1.180          H  
ATOM  34230 1HH1 ARG D 280     -13.137  -8.103 -55.741  1.00  1.180          H  
ATOM  34231 2HH1 ARG D 280     -13.293  -7.438 -57.348  1.00  1.180          H  
ATOM  34232 1HH2 ARG D 280     -16.320  -9.140 -58.063  1.00  1.180          H  
ATOM  34233 2HH2 ARG D 280     -15.083  -8.028 -58.681  1.00  1.180          H  
ATOM  34234  N   ALA D 281     -17.618 -12.871 -52.835  1.00  0.660          N  
ATOM  34235  CA  ALA D 281     -18.315 -13.869 -53.623  1.00  0.650          C  
ATOM  34236  C   ALA D 281     -17.797 -13.928 -55.044  1.00  0.650          C  
ATOM  34237  O   ALA D 281     -18.503 -13.629 -56.001  1.00  0.650          O  
ATOM  34238  CB  ALA D 281     -19.796 -13.580 -53.636  1.00  0.910          C  
ATOM  34239  H   ALA D 281     -18.064 -11.965 -52.693  1.00  0.790          H  
ATOM  34240  HA  ALA D 281     -18.127 -14.830 -53.179  1.00  0.780          H  
ATOM  34241 1HB  ALA D 281     -20.265 -14.349 -54.218  1.00  1.100          H  
ATOM  34242 2HB  ALA D 281     -20.187 -13.580 -52.616  1.00  1.100          H  
ATOM  34243 3HB  ALA D 281     -19.971 -12.610 -54.091  1.00  1.100          H  
ATOM  34244  N   LEU D 282     -16.555 -14.338 -55.178  1.00  0.650          N  
ATOM  34245  CA  LEU D 282     -15.951 -14.419 -56.482  1.00  0.650          C  
ATOM  34246  C   LEU D 282     -16.745 -15.463 -57.250  1.00  0.670          C  
ATOM  34247  O   LEU D 282     -17.077 -16.500 -56.663  1.00  0.700          O  
ATOM  34248  CB  LEU D 282     -14.453 -14.757 -56.337  1.00  0.910          C  
ATOM  34249  CG  LEU D 282     -13.580 -13.610 -55.694  1.00  0.910          C  
ATOM  34250  CD1 LEU D 282     -12.179 -14.097 -55.372  1.00  0.910          C  
ATOM  34251  CD2 LEU D 282     -13.463 -12.464 -56.668  1.00  0.910          C  
ATOM  34252  H   LEU D 282     -16.046 -14.570 -54.320  1.00  0.780          H  
ATOM  34253  HA  LEU D 282     -16.052 -13.454 -56.942  1.00  0.780          H  
ATOM  34254 1HB  LEU D 282     -14.353 -15.638 -55.700  1.00  1.090          H  
ATOM  34255 2HB  LEU D 282     -14.038 -14.992 -57.316  1.00  1.090          H  
ATOM  34256  HG  LEU D 282     -14.044 -13.277 -54.770  1.00  1.090          H  
ATOM  34257 1HD1 LEU D 282     -11.601 -13.285 -54.929  1.00  1.090          H  
ATOM  34258 2HD1 LEU D 282     -12.242 -14.914 -54.664  1.00  1.090          H  
ATOM  34259 3HD1 LEU D 282     -11.685 -14.434 -56.270  1.00  1.090          H  
ATOM  34260 1HD2 LEU D 282     -12.860 -11.692 -56.217  1.00  1.090          H  
ATOM  34261 2HD2 LEU D 282     -12.981 -12.816 -57.580  1.00  1.090          H  
ATOM  34262 3HD2 LEU D 282     -14.427 -12.050 -56.915  1.00  1.090          H  
ATOM  34263  N   PRO D 283     -17.044 -15.252 -58.548  1.00  0.690          N  
ATOM  34264  CA  PRO D 283     -17.815 -16.152 -59.380  1.00  0.700          C  
ATOM  34265  C   PRO D 283     -17.378 -17.591 -59.238  1.00  0.680          C  
ATOM  34266  O   PRO D 283     -18.208 -18.465 -59.054  1.00  0.650          O  
ATOM  34267  CB  PRO D 283     -17.471 -15.637 -60.780  1.00  1.050          C  
ATOM  34268  CG  PRO D 283     -17.247 -14.175 -60.582  1.00  1.050          C  
ATOM  34269  CD  PRO D 283     -16.554 -14.045 -59.258  1.00  1.050          C  
ATOM  34270  HA  PRO D 283     -18.885 -16.034 -59.162  1.00  0.840          H  
ATOM  34271 1HB  PRO D 283     -16.601 -16.166 -61.197  1.00  1.260          H  
ATOM  34272 2HB  PRO D 283     -18.320 -15.825 -61.470  1.00  1.260          H  
ATOM  34273 1HG  PRO D 283     -16.618 -13.812 -61.389  1.00  1.260          H  
ATOM  34274 2HG  PRO D 283     -18.192 -13.631 -60.636  1.00  1.260          H  
ATOM  34275 1HD  PRO D 283     -15.458 -14.048 -59.367  1.00  1.260          H  
ATOM  34276 2HD  PRO D 283     -16.940 -13.114 -58.805  1.00  1.260          H  
ATOM  34277  N   ALA D 284     -16.079 -17.853 -59.166  1.00  0.700          N  
ATOM  34278  CA  ALA D 284     -15.636 -19.232 -59.037  1.00  0.680          C  
ATOM  34279  C   ALA D 284     -16.298 -19.932 -57.845  1.00  0.640          C  
ATOM  34280  O   ALA D 284     -16.681 -21.104 -57.947  1.00  0.630          O  
ATOM  34281  CB  ALA D 284     -14.124 -19.274 -58.900  1.00  0.960          C  
ATOM  34282  H   ALA D 284     -15.394 -17.119 -59.277  1.00  0.840          H  
ATOM  34283  HA  ALA D 284     -15.927 -19.767 -59.942  1.00  0.820          H  
ATOM  34284 1HB  ALA D 284     -13.792 -20.311 -58.835  1.00  1.150          H  
ATOM  34285 2HB  ALA D 284     -13.676 -18.804 -59.773  1.00  1.150          H  
ATOM  34286 3HB  ALA D 284     -13.821 -18.741 -57.999  1.00  1.150          H  
ATOM  34287  N   ALA D 285     -16.414 -19.224 -56.713  1.00  0.620          N  
ATOM  34288  CA  ALA D 285     -16.988 -19.797 -55.508  1.00  0.590          C  
ATOM  34289  C   ALA D 285     -18.479 -19.950 -55.659  1.00  0.550          C  
ATOM  34290  O   ALA D 285     -19.050 -20.988 -55.312  1.00  0.520          O  
ATOM  34291  CB  ALA D 285     -16.695 -18.913 -54.309  1.00  0.840          C  
ATOM  34292  H   ALA D 285     -16.151 -18.241 -56.706  1.00  0.740          H  
ATOM  34293  HA  ALA D 285     -16.551 -20.783 -55.354  1.00  0.710          H  
ATOM  34294 1HB  ALA D 285     -17.123 -19.360 -53.413  1.00  1.010          H  
ATOM  34295 2HB  ALA D 285     -15.617 -18.809 -54.188  1.00  1.010          H  
ATOM  34296 3HB  ALA D 285     -17.135 -17.929 -54.473  1.00  1.010          H  
ATOM  34297  N   ALA D 286     -19.122 -18.901 -56.173  1.00  0.550          N  
ATOM  34298  CA  ALA D 286     -20.569 -18.924 -56.315  1.00  0.510          C  
ATOM  34299  C   ALA D 286     -20.988 -20.046 -57.258  1.00  0.510          C  
ATOM  34300  O   ALA D 286     -22.006 -20.715 -57.039  1.00  0.480          O  
ATOM  34301  CB  ALA D 286     -21.055 -17.580 -56.808  1.00  0.730          C  
ATOM  34302  H   ALA D 286     -18.572 -18.077 -56.448  1.00  0.660          H  
ATOM  34303  HA  ALA D 286     -21.008 -19.126 -55.341  1.00  0.610          H  
ATOM  34304 1HB  ALA D 286     -22.135 -17.589 -56.894  1.00  0.880          H  
ATOM  34305 2HB  ALA D 286     -20.750 -16.804 -56.104  1.00  0.880          H  
ATOM  34306 3HB  ALA D 286     -20.611 -17.384 -57.784  1.00  0.880          H  
ATOM  34307  N   TRP D 287     -20.182 -20.246 -58.300  1.00  0.550          N  
ATOM  34308  CA  TRP D 287     -20.403 -21.254 -59.305  1.00  0.580          C  
ATOM  34309  C   TRP D 287     -20.199 -22.657 -58.787  1.00  0.570          C  
ATOM  34310  O   TRP D 287     -20.987 -23.552 -59.107  1.00  0.550          O  
ATOM  34311  CB  TRP D 287     -19.478 -21.023 -60.489  1.00  0.800          C  
ATOM  34312  CG  TRP D 287     -19.964 -20.030 -61.420  1.00  0.800          C  
ATOM  34313  CD1 TRP D 287     -19.474 -18.801 -61.764  1.00  0.800          C  
ATOM  34314  CD2 TRP D 287     -21.109 -20.218 -62.176  1.00  0.800          C  
ATOM  34315  NE1 TRP D 287     -20.267 -18.240 -62.687  1.00  0.800          N  
ATOM  34316  CE2 TRP D 287     -21.263 -19.105 -62.962  1.00  0.800          C  
ATOM  34317  CE3 TRP D 287     -22.019 -21.235 -62.257  1.00  0.800          C  
ATOM  34318  CZ2 TRP D 287     -22.253 -19.009 -63.805  1.00  0.800          C  
ATOM  34319  CZ3 TRP D 287     -23.013 -21.123 -63.108  1.00  0.800          C  
ATOM  34320  CH2 TRP D 287     -23.126 -20.064 -63.879  1.00  0.800          C  
ATOM  34321  H   TRP D 287     -19.378 -19.634 -58.406  1.00  0.660          H  
ATOM  34322  HA  TRP D 287     -21.431 -21.157 -59.627  1.00  0.700          H  
ATOM  34323 1HB  TRP D 287     -18.495 -20.723 -60.137  1.00  0.960          H  
ATOM  34324 2HB  TRP D 287     -19.363 -21.920 -61.024  1.00  0.960          H  
ATOM  34325  HD1 TRP D 287     -18.600 -18.351 -61.382  1.00  0.960          H  
ATOM  34326  HE1 TRP D 287     -20.151 -17.280 -63.133  1.00  0.960          H  
ATOM  34327  HE3 TRP D 287     -21.927 -22.125 -61.636  1.00  0.960          H  
ATOM  34328  HZ2 TRP D 287     -22.378 -18.138 -64.415  1.00  0.960          H  
ATOM  34329  HZ3 TRP D 287     -23.712 -21.907 -63.143  1.00  0.960          H  
ATOM  34330  HH2 TRP D 287     -23.936 -20.022 -64.568  1.00  0.960          H  
ATOM  34331  N   SER D 288     -19.158 -22.859 -57.980  1.00  0.580          N  
ATOM  34332  CA  SER D 288     -18.903 -24.156 -57.382  1.00  0.590          C  
ATOM  34333  C   SER D 288     -20.077 -24.543 -56.491  1.00  0.540          C  
ATOM  34334  O   SER D 288     -20.562 -25.679 -56.541  1.00  0.550          O  
ATOM  34335  CB  SER D 288     -17.626 -24.119 -56.569  1.00  0.820          C  
ATOM  34336  OG  SER D 288     -17.364 -25.366 -55.979  1.00  0.820          O  
ATOM  34337  H   SER D 288     -18.482 -22.106 -57.824  1.00  0.700          H  
ATOM  34338  HA  SER D 288     -18.801 -24.897 -58.176  1.00  0.710          H  
ATOM  34339 1HB  SER D 288     -16.796 -23.832 -57.213  1.00  0.990          H  
ATOM  34340 2HB  SER D 288     -17.715 -23.355 -55.795  1.00  0.990          H  
ATOM  34341  HG  SER D 288     -16.545 -25.256 -55.494  1.00  0.990          H  
ATOM  34342  N   LEU D 289     -20.546 -23.591 -55.672  1.00  0.500          N  
ATOM  34343  CA  LEU D 289     -21.661 -23.857 -54.779  1.00  0.450          C  
ATOM  34344  C   LEU D 289     -22.908 -24.217 -55.576  1.00  0.440          C  
ATOM  34345  O   LEU D 289     -23.596 -25.187 -55.230  1.00  0.410          O  
ATOM  34346  CB  LEU D 289     -21.872 -22.624 -53.889  1.00  0.650          C  
ATOM  34347  CG  LEU D 289     -20.773 -22.390 -52.810  1.00  0.650          C  
ATOM  34348  CD1 LEU D 289     -20.908 -21.005 -52.241  1.00  0.650          C  
ATOM  34349  CD2 LEU D 289     -20.943 -23.408 -51.670  1.00  0.650          C  
ATOM  34350  H   LEU D 289     -20.088 -22.674 -55.653  1.00  0.600          H  
ATOM  34351  HA  LEU D 289     -21.406 -24.709 -54.162  1.00  0.540          H  
ATOM  34352 1HB  LEU D 289     -21.892 -21.743 -54.532  1.00  0.780          H  
ATOM  34353 2HB  LEU D 289     -22.822 -22.700 -53.388  1.00  0.780          H  
ATOM  34354  HG  LEU D 289     -19.785 -22.487 -53.264  1.00  0.780          H  
ATOM  34355 1HD1 LEU D 289     -20.138 -20.841 -51.496  1.00  0.780          H  
ATOM  34356 2HD1 LEU D 289     -20.793 -20.298 -53.045  1.00  0.780          H  
ATOM  34357 3HD1 LEU D 289     -21.862 -20.891 -51.788  1.00  0.780          H  
ATOM  34358 1HD2 LEU D 289     -20.183 -23.226 -50.910  1.00  0.780          H  
ATOM  34359 2HD2 LEU D 289     -21.929 -23.279 -51.228  1.00  0.780          H  
ATOM  34360 3HD2 LEU D 289     -20.843 -24.422 -52.033  1.00  0.780          H  
ATOM  34361  N   TYR D 290     -23.162 -23.496 -56.671  1.00  0.470          N  
ATOM  34362  CA  TYR D 290     -24.257 -23.793 -57.578  1.00  0.490          C  
ATOM  34363  C   TYR D 290     -24.168 -25.232 -58.113  1.00  0.520          C  
ATOM  34364  O   TYR D 290     -25.142 -25.989 -58.091  1.00  0.510          O  
ATOM  34365  CB  TYR D 290     -24.262 -22.763 -58.710  1.00  0.680          C  
ATOM  34366  CG  TYR D 290     -25.115 -23.129 -59.833  1.00  0.680          C  
ATOM  34367  CD1 TYR D 290     -26.481 -22.908 -59.851  1.00  0.680          C  
ATOM  34368  CD2 TYR D 290     -24.489 -23.749 -60.881  1.00  0.680          C  
ATOM  34369  CE1 TYR D 290     -27.197 -23.330 -60.949  1.00  0.680          C  
ATOM  34370  CE2 TYR D 290     -25.179 -24.160 -61.929  1.00  0.680          C  
ATOM  34371  CZ  TYR D 290     -26.515 -23.970 -61.990  1.00  0.680          C  
ATOM  34372  OH  TYR D 290     -27.137 -24.435 -63.094  1.00  0.680          O  
ATOM  34373  H   TYR D 290     -22.591 -22.669 -56.870  1.00  0.560          H  
ATOM  34374  HA  TYR D 290     -25.191 -23.702 -57.029  1.00  0.590          H  
ATOM  34375 1HB  TYR D 290     -24.596 -21.800 -58.320  1.00  0.810          H  
ATOM  34376 2HB  TYR D 290     -23.264 -22.624 -59.077  1.00  0.810          H  
ATOM  34377  HD1 TYR D 290     -26.981 -22.417 -59.012  1.00  0.810          H  
ATOM  34378  HD2 TYR D 290     -23.410 -23.919 -60.849  1.00  0.810          H  
ATOM  34379  HE1 TYR D 290     -28.274 -23.175 -60.994  1.00  0.810          H  
ATOM  34380  HE2 TYR D 290     -24.663 -24.658 -62.734  1.00  0.810          H  
ATOM  34381  HH  TYR D 290     -28.093 -24.260 -63.098  1.00  0.810          H  
ATOM  34382  N   GLN D 291     -22.989 -25.617 -58.620  1.00  0.550          N  
ATOM  34383  CA  GLN D 291     -22.761 -26.956 -59.158  1.00  0.600          C  
ATOM  34384  C   GLN D 291     -23.000 -28.040 -58.113  1.00  0.570          C  
ATOM  34385  O   GLN D 291     -23.489 -29.123 -58.430  1.00  0.580          O  
ATOM  34386  CB  GLN D 291     -21.361 -27.071 -59.733  1.00  0.820          C  
ATOM  34387  CG  GLN D 291     -21.042 -28.381 -60.427  1.00  0.820          C  
ATOM  34388  CD  GLN D 291     -19.721 -28.288 -61.153  1.00  0.820          C  
ATOM  34389  OE1 GLN D 291     -18.667 -28.040 -60.552  1.00  0.820          O  
ATOM  34390  NE2 GLN D 291     -19.780 -28.444 -62.464  1.00  0.820          N  
ATOM  34391  H   GLN D 291     -22.224 -24.936 -58.645  1.00  0.660          H  
ATOM  34392  HA  GLN D 291     -23.471 -27.114 -59.968  1.00  0.720          H  
ATOM  34393 1HB  GLN D 291     -21.245 -26.305 -60.449  1.00  0.980          H  
ATOM  34394 2HB  GLN D 291     -20.625 -26.899 -58.944  1.00  0.980          H  
ATOM  34395 1HG  GLN D 291     -20.976 -29.177 -59.684  1.00  0.980          H  
ATOM  34396 2HG  GLN D 291     -21.825 -28.605 -61.151  1.00  0.980          H  
ATOM  34397 1HE2 GLN D 291     -18.942 -28.332 -63.038  1.00  0.980          H  
ATOM  34398 2HE2 GLN D 291     -20.650 -28.626 -62.912  1.00  0.980          H  
ATOM  34399  N   ALA D 292     -22.697 -27.722 -56.850  1.00  0.530          N  
ATOM  34400  CA  ALA D 292     -22.862 -28.625 -55.717  1.00  0.510          C  
ATOM  34401  C   ALA D 292     -24.332 -28.730 -55.275  1.00  0.460          C  
ATOM  34402  O   ALA D 292     -24.650 -29.451 -54.319  1.00  0.450          O  
ATOM  34403  CB  ALA D 292     -22.015 -28.153 -54.542  1.00  0.720          C  
ATOM  34404  H   ALA D 292     -22.231 -26.821 -56.685  1.00  0.640          H  
ATOM  34405  HA  ALA D 292     -22.528 -29.614 -56.027  1.00  0.610          H  
ATOM  34406 1HB  ALA D 292     -22.119 -28.848 -53.712  1.00  0.870          H  
ATOM  34407 2HB  ALA D 292     -20.968 -28.101 -54.847  1.00  0.870          H  
ATOM  34408 3HB  ALA D 292     -22.348 -27.168 -54.231  1.00  0.870          H  
ATOM  34409  N   GLY D 293     -25.230 -27.997 -55.940  1.00  0.430          N  
ATOM  34410  CA  GLY D 293     -26.642 -28.035 -55.627  1.00  0.400          C  
ATOM  34411  C   GLY D 293     -27.132 -26.900 -54.741  1.00  0.400          C  
ATOM  34412  O   GLY D 293     -28.260 -26.973 -54.250  1.00  0.410          O  
ATOM  34413  H   GLY D 293     -24.941 -27.403 -56.720  1.00  0.520          H  
ATOM  34414 1HA  GLY D 293     -27.197 -28.020 -56.564  1.00  0.480          H  
ATOM  34415 2HA  GLY D 293     -26.872 -28.985 -55.151  1.00  0.480          H  
ATOM  34416  N   CYS D 294     -26.307 -25.865 -54.510  1.00  0.420          N  
ATOM  34417  CA  CYS D 294     -26.728 -24.753 -53.670  1.00  0.430          C  
ATOM  34418  C   CYS D 294     -27.481 -23.727 -54.452  1.00  0.450          C  
ATOM  34419  O   CYS D 294     -27.112 -23.378 -55.574  1.00  0.520          O  
ATOM  34420  CB  CYS D 294     -25.546 -23.992 -53.089  1.00  0.600          C  
ATOM  34421  SG  CYS D 294     -24.445 -24.956 -52.117  1.00  0.600          S  
ATOM  34422  H   CYS D 294     -25.380 -25.794 -54.937  1.00  0.500          H  
ATOM  34423  HA  CYS D 294     -27.374 -25.099 -52.885  1.00  0.520          H  
ATOM  34424 1HB  CYS D 294     -24.999 -23.517 -53.885  1.00  0.720          H  
ATOM  34425 2HB  CYS D 294     -25.933 -23.195 -52.455  1.00  0.720          H  
ATOM  34426  HG  CYS D 294     -23.925 -25.603 -53.179  1.00  0.720          H  
ATOM  34427  N   SER D 295     -28.487 -23.168 -53.830  1.00  0.420          N  
ATOM  34428  CA  SER D 295     -29.174 -22.067 -54.436  1.00  0.420          C  
ATOM  34429  C   SER D 295     -28.430 -20.847 -54.020  1.00  0.440          C  
ATOM  34430  O   SER D 295     -27.883 -20.801 -52.916  1.00  0.470          O  
ATOM  34431  CB  SER D 295     -30.601 -21.960 -53.978  1.00  0.590          C  
ATOM  34432  OG  SER D 295     -31.327 -23.059 -54.379  1.00  0.590          O  
ATOM  34433  H   SER D 295     -28.765 -23.503 -52.909  1.00  0.500          H  
ATOM  34434  HA  SER D 295     -29.136 -22.154 -55.519  1.00  0.500          H  
ATOM  34435 1HB  SER D 295     -30.628 -21.871 -52.892  1.00  0.710          H  
ATOM  34436 2HB  SER D 295     -31.043 -21.056 -54.397  1.00  0.710          H  
ATOM  34437  HG  SER D 295     -32.243 -22.847 -54.187  1.00  0.710          H  
ATOM  34438  N   LEU D 296     -28.417 -19.856 -54.875  1.00  0.430          N  
ATOM  34439  CA  LEU D 296     -27.819 -18.590 -54.545  1.00  0.450          C  
ATOM  34440  C   LEU D 296     -28.908 -17.575 -54.275  1.00  0.440          C  
ATOM  34441  O   LEU D 296     -29.950 -17.563 -54.943  1.00  0.450          O  
ATOM  34442  CB  LEU D 296     -26.920 -18.115 -55.694  1.00  0.620          C  
ATOM  34443  CG  LEU D 296     -25.697 -19.020 -56.074  1.00  0.620          C  
ATOM  34444  CD1 LEU D 296     -25.012 -18.412 -57.305  1.00  0.620          C  
ATOM  34445  CD2 LEU D 296     -24.687 -19.122 -54.877  1.00  0.620          C  
ATOM  34446  H   LEU D 296     -28.877 -19.990 -55.773  1.00  0.520          H  
ATOM  34447  HA  LEU D 296     -27.231 -18.698 -53.642  1.00  0.540          H  
ATOM  34448 1HB  LEU D 296     -27.540 -18.030 -56.582  1.00  0.750          H  
ATOM  34449 2HB  LEU D 296     -26.563 -17.148 -55.460  1.00  0.750          H  
ATOM  34450  HG  LEU D 296     -26.048 -20.024 -56.335  1.00  0.750          H  
ATOM  34451 1HD1 LEU D 296     -24.164 -19.042 -57.593  1.00  0.750          H  
ATOM  34452 2HD1 LEU D 296     -25.724 -18.362 -58.131  1.00  0.750          H  
ATOM  34453 3HD1 LEU D 296     -24.657 -17.408 -57.070  1.00  0.750          H  
ATOM  34454 1HD2 LEU D 296     -23.840 -19.750 -55.170  1.00  0.750          H  
ATOM  34455 2HD2 LEU D 296     -24.328 -18.130 -54.610  1.00  0.750          H  
ATOM  34456 3HD2 LEU D 296     -25.177 -19.569 -54.014  1.00  0.750          H  
ATOM  34457  N   ARG D 297     -28.672 -16.701 -53.313  1.00  0.430          N  
ATOM  34458  CA  ARG D 297     -29.627 -15.634 -53.070  1.00  0.410          C  
ATOM  34459  C   ARG D 297     -28.971 -14.278 -52.904  1.00  0.420          C  
ATOM  34460  O   ARG D 297     -28.104 -14.086 -52.051  1.00  0.420          O  
ATOM  34461  CB  ARG D 297     -30.518 -15.923 -51.878  1.00  0.580          C  
ATOM  34462  CG  ARG D 297     -31.562 -14.852 -51.622  1.00  0.580          C  
ATOM  34463  CD  ARG D 297     -32.484 -15.204 -50.538  1.00  0.580          C  
ATOM  34464  NE  ARG D 297     -31.882 -15.229 -49.207  1.00  0.580          N  
ATOM  34465  CZ  ARG D 297     -32.584 -15.313 -48.062  1.00  0.580          C  
ATOM  34466  NH1 ARG D 297     -33.919 -15.366 -48.059  1.00  0.580          N  
ATOM  34467  NH2 ARG D 297     -31.905 -15.334 -46.931  1.00  0.580          N  
ATOM  34468  H   ARG D 297     -27.813 -16.802 -52.767  1.00  0.520          H  
ATOM  34469  HA  ARG D 297     -30.268 -15.593 -53.927  1.00  0.490          H  
ATOM  34470 1HB  ARG D 297     -31.041 -16.864 -52.041  1.00  0.700          H  
ATOM  34471 2HB  ARG D 297     -29.940 -16.022 -51.002  1.00  0.700          H  
ATOM  34472 1HG  ARG D 297     -31.072 -13.919 -51.344  1.00  0.700          H  
ATOM  34473 2HG  ARG D 297     -32.152 -14.694 -52.529  1.00  0.700          H  
ATOM  34474 1HD  ARG D 297     -33.308 -14.494 -50.533  1.00  0.700          H  
ATOM  34475 2HD  ARG D 297     -32.847 -16.194 -50.735  1.00  0.700          H  
ATOM  34476  HE  ARG D 297     -30.845 -15.200 -49.091  1.00  0.700          H  
ATOM  34477 1HH1 ARG D 297     -34.457 -15.342 -48.931  1.00  0.700          H  
ATOM  34478 2HH1 ARG D 297     -34.419 -15.425 -47.183  1.00  0.700          H  
ATOM  34479 1HH2 ARG D 297     -30.863 -15.286 -46.977  1.00  0.700          H  
ATOM  34480 2HH2 ARG D 297     -32.377 -15.390 -46.045  1.00  0.700          H  
ATOM  34481  N   LEU D 298     -29.408 -13.327 -53.717  1.00  0.420          N  
ATOM  34482  CA  LEU D 298     -28.881 -11.968 -53.670  1.00  0.420          C  
ATOM  34483  C   LEU D 298     -29.776 -11.090 -52.830  1.00  0.380          C  
ATOM  34484  O   LEU D 298     -30.962 -10.905 -53.117  1.00  0.370          O  
ATOM  34485  CB  LEU D 298     -28.721 -11.396 -55.068  1.00  0.590          C  
ATOM  34486  CG  LEU D 298     -28.256  -9.951 -55.200  1.00  0.590          C  
ATOM  34487  CD1 LEU D 298     -26.824  -9.769 -54.606  1.00  0.590          C  
ATOM  34488  CD2 LEU D 298     -28.326  -9.616 -56.689  1.00  0.590          C  
ATOM  34489  H   LEU D 298     -30.136 -13.587 -54.388  1.00  0.500          H  
ATOM  34490  HA  LEU D 298     -27.902 -12.004 -53.197  1.00  0.500          H  
ATOM  34491 1HB  LEU D 298     -28.053 -12.037 -55.642  1.00  0.710          H  
ATOM  34492 2HB  LEU D 298     -29.666 -11.412 -55.503  1.00  0.710          H  
ATOM  34493  HG  LEU D 298     -28.925  -9.284 -54.659  1.00  0.710          H  
ATOM  34494 1HD1 LEU D 298     -26.513  -8.743 -54.737  1.00  0.710          H  
ATOM  34495 2HD1 LEU D 298     -26.821 -10.004 -53.548  1.00  0.710          H  
ATOM  34496 3HD1 LEU D 298     -26.127 -10.415 -55.101  1.00  0.710          H  
ATOM  34497 1HD2 LEU D 298     -28.015  -8.594 -56.853  1.00  0.710          H  
ATOM  34498 2HD2 LEU D 298     -27.679 -10.279 -57.245  1.00  0.710          H  
ATOM  34499 3HD2 LEU D 298     -29.343  -9.751 -57.040  1.00  0.710          H  
ATOM  34500  N   LEU D 299     -29.190 -10.541 -51.786  1.00  0.340          N  
ATOM  34501  CA  LEU D 299     -29.883  -9.773 -50.780  1.00  0.270          C  
ATOM  34502  C   LEU D 299     -29.802  -8.257 -50.907  1.00  0.440          C  
ATOM  34503  O   LEU D 299     -29.071  -7.793 -50.047  1.00  1.390          O  
ATOM  34504  CB  LEU D 299     -29.206 -10.110 -49.444  1.00  0.410          C  
ATOM  34505  CG  LEU D 299     -29.145 -11.578 -49.033  1.00  0.410          C  
ATOM  34506  CD1 LEU D 299     -28.293 -11.691 -47.773  1.00  0.410          C  
ATOM  34507  CD2 LEU D 299     -30.518 -12.115 -48.796  1.00  0.410          C  
ATOM  34508  H   LEU D 299     -28.199 -10.726 -51.639  1.00  0.410          H  
ATOM  34509  HA  LEU D 299     -30.930 -10.058 -50.792  1.00  0.320          H  
ATOM  34510 1HB  LEU D 299     -28.186  -9.763 -49.478  1.00  0.490          H  
ATOM  34511 2HB  LEU D 299     -29.725  -9.573 -48.650  1.00  0.490          H  
ATOM  34512  HG  LEU D 299     -28.659 -12.166 -49.817  1.00  0.490          H  
ATOM  34513 1HD1 LEU D 299     -28.222 -12.737 -47.473  1.00  0.490          H  
ATOM  34514 2HD1 LEU D 299     -27.287 -11.310 -47.970  1.00  0.490          H  
ATOM  34515 3HD1 LEU D 299     -28.743 -11.116 -46.969  1.00  0.490          H  
ATOM  34516 1HD2 LEU D 299     -30.414 -13.144 -48.493  1.00  0.490          H  
ATOM  34517 2HD2 LEU D 299     -31.011 -11.549 -48.008  1.00  0.490          H  
ATOM  34518 3HD2 LEU D 299     -31.105 -12.057 -49.703  1.00  0.490          H  
ATOM  34519  N   CYS D 300     -29.549  -7.776 -52.096  1.00  0.620          N  
ATOM  34520  CA  CYS D 300     -30.009  -6.414 -52.349  1.00  0.470          C  
ATOM  34521  C   CYS D 300     -29.810  -6.090 -53.803  1.00  0.460          C  
ATOM  34522  O   CYS D 300     -28.992  -5.217 -54.092  1.00  0.510          O  
ATOM  34523  CB  CYS D 300     -29.226  -5.380 -51.510  1.00  0.720          C  
ATOM  34524  SG  CYS D 300     -29.753  -3.704 -51.753  1.00  0.720          S  
ATOM  34525  H   CYS D 300     -28.589  -7.908 -52.373  1.00  0.740          H  
ATOM  34526  HA  CYS D 300     -31.059  -6.333 -52.075  1.00  0.560          H  
ATOM  34527 1HB  CYS D 300     -29.353  -5.564 -50.456  1.00  0.860          H  
ATOM  34528 2HB  CYS D 300     -28.160  -5.444 -51.733  1.00  0.860          H  
ATOM  34529  HG  CYS D 300     -29.388  -3.692 -53.052  1.00  0.860          H  
ATOM  34530  N   PRO D 301     -30.565  -6.660 -54.743  1.00  0.430          N  
ATOM  34531  CA  PRO D 301     -30.346  -6.466 -56.158  1.00  0.490          C  
ATOM  34532  C   PRO D 301     -30.446  -5.021 -56.597  1.00  0.490          C  
ATOM  34533  O   PRO D 301     -29.734  -4.622 -57.517  1.00  0.530          O  
ATOM  34534  CB  PRO D 301     -31.455  -7.316 -56.780  1.00  0.730          C  
ATOM  34535  CG  PRO D 301     -32.484  -7.463 -55.671  1.00  0.730          C  
ATOM  34536  CD  PRO D 301     -31.701  -7.511 -54.401  1.00  0.730          C  
ATOM  34537  HA  PRO D 301     -29.364  -6.868 -56.422  1.00  0.590          H  
ATOM  34538 1HB  PRO D 301     -31.852  -6.812 -57.667  1.00  0.880          H  
ATOM  34539 2HB  PRO D 301     -31.053  -8.264 -57.121  1.00  0.880          H  
ATOM  34540 1HG  PRO D 301     -33.126  -6.591 -55.674  1.00  0.880          H  
ATOM  34541 2HG  PRO D 301     -33.133  -8.331 -55.802  1.00  0.880          H  
ATOM  34542 1HD  PRO D 301     -32.327  -7.076 -53.617  1.00  0.880          H  
ATOM  34543 2HD  PRO D 301     -31.380  -8.536 -54.156  1.00  0.880          H  
ATOM  34544  N   GLN D 302     -31.196  -4.197 -55.866  1.00  0.420          N  
ATOM  34545  CA  GLN D 302     -31.325  -2.789 -56.217  1.00  0.430          C  
ATOM  34546  C   GLN D 302     -30.048  -1.994 -55.974  1.00  0.450          C  
ATOM  34547  O   GLN D 302     -29.945  -0.836 -56.372  1.00  0.490          O  
ATOM  34548  CB  GLN D 302     -32.496  -2.158 -55.477  1.00  0.600          C  
ATOM  34549  CG  GLN D 302     -32.356  -2.023 -53.992  1.00  0.600          C  
ATOM  34550  CD  GLN D 302     -32.807  -3.246 -53.248  1.00  0.600          C  
ATOM  34551  OE1 GLN D 302     -32.724  -4.374 -53.741  1.00  0.600          O  
ATOM  34552  NE2 GLN D 302     -33.269  -3.042 -52.048  1.00  0.600          N  
ATOM  34553  H   GLN D 302     -31.770  -4.549 -55.098  1.00  0.500          H  
ATOM  34554  HA  GLN D 302     -31.546  -2.731 -57.285  1.00  0.520          H  
ATOM  34555 1HB  GLN D 302     -32.653  -1.162 -55.844  1.00  0.720          H  
ATOM  34556 2HB  GLN D 302     -33.366  -2.733 -55.690  1.00  0.720          H  
ATOM  34557 1HG  GLN D 302     -31.326  -1.801 -53.719  1.00  0.720          H  
ATOM  34558 2HG  GLN D 302     -32.989  -1.208 -53.686  1.00  0.720          H  
ATOM  34559 1HE2 GLN D 302     -33.564  -3.810 -51.485  1.00  0.720          H  
ATOM  34560 2HE2 GLN D 302     -33.310  -2.108 -51.679  1.00  0.720          H  
ATOM  34561  N   ALA D 303     -29.075  -2.589 -55.283  1.00  0.460          N  
ATOM  34562  CA  ALA D 303     -27.824  -1.897 -55.050  1.00  0.490          C  
ATOM  34563  C   ALA D 303     -26.875  -2.138 -56.205  1.00  0.520          C  
ATOM  34564  O   ALA D 303     -25.803  -1.526 -56.277  1.00  0.540          O  
ATOM  34565  CB  ALA D 303     -27.166  -2.331 -53.762  1.00  0.670          C  
ATOM  34566  H   ALA D 303     -29.185  -3.562 -54.987  1.00  0.550          H  
ATOM  34567  HA  ALA D 303     -28.036  -0.840 -54.998  1.00  0.590          H  
ATOM  34568 1HB  ALA D 303     -26.241  -1.779 -53.628  1.00  0.810          H  
ATOM  34569 2HB  ALA D 303     -27.823  -2.118 -52.949  1.00  0.810          H  
ATOM  34570 3HB  ALA D 303     -26.953  -3.398 -53.805  1.00  0.810          H  
ATOM  34571  N   PHE D 304     -27.253  -3.050 -57.101  1.00  0.510          N  
ATOM  34572  CA  PHE D 304     -26.400  -3.429 -58.206  1.00  0.520          C  
ATOM  34573  C   PHE D 304     -27.071  -3.188 -59.568  1.00  0.530          C  
ATOM  34574  O   PHE D 304     -26.402  -2.832 -60.541  1.00  0.540          O  
ATOM  34575  CB  PHE D 304     -26.060  -4.906 -58.037  1.00  0.720          C  
ATOM  34576  CG  PHE D 304     -25.434  -5.200 -56.679  1.00  0.720          C  
ATOM  34577  CD1 PHE D 304     -26.187  -5.816 -55.681  1.00  0.720          C  
ATOM  34578  CD2 PHE D 304     -24.131  -4.845 -56.383  1.00  0.720          C  
ATOM  34579  CE1 PHE D 304     -25.649  -6.068 -54.437  1.00  0.720          C  
ATOM  34580  CE2 PHE D 304     -23.595  -5.101 -55.136  1.00  0.720          C  
ATOM  34581  CZ  PHE D 304     -24.357  -5.712 -54.167  1.00  0.720          C  
ATOM  34582  H   PHE D 304     -28.157  -3.505 -57.011  1.00  0.610          H  
ATOM  34583  HA  PHE D 304     -25.485  -2.837 -58.163  1.00  0.620          H  
ATOM  34584 1HB  PHE D 304     -26.966  -5.507 -58.139  1.00  0.870          H  
ATOM  34585 2HB  PHE D 304     -25.366  -5.212 -58.815  1.00  0.870          H  
ATOM  34586  HD1 PHE D 304     -27.215  -6.094 -55.885  1.00  0.870          H  
ATOM  34587  HD2 PHE D 304     -23.527  -4.349 -57.140  1.00  0.870          H  
ATOM  34588  HE1 PHE D 304     -26.255  -6.544 -53.667  1.00  0.870          H  
ATOM  34589  HE2 PHE D 304     -22.564  -4.814 -54.914  1.00  0.870          H  
ATOM  34590  HZ  PHE D 304     -23.931  -5.906 -53.187  1.00  0.870          H  
ATOM  34591  N   SER D 305     -28.393  -3.389 -59.635  1.00  0.520          N  
ATOM  34592  CA  SER D 305     -29.160  -3.282 -60.874  1.00  0.530          C  
ATOM  34593  C   SER D 305     -30.057  -2.064 -60.931  1.00  0.520          C  
ATOM  34594  O   SER D 305     -31.013  -1.933 -60.155  1.00  0.490          O  
ATOM  34595  CB  SER D 305     -30.015  -4.525 -61.092  1.00  0.740          C  
ATOM  34596  OG  SER D 305     -30.903  -4.346 -62.187  1.00  0.740          O  
ATOM  34597  H   SER D 305     -28.888  -3.677 -58.800  1.00  0.620          H  
ATOM  34598  HA  SER D 305     -28.452  -3.212 -61.700  1.00  0.640          H  
ATOM  34599 1HB  SER D 305     -29.364  -5.375 -61.288  1.00  0.890          H  
ATOM  34600 2HB  SER D 305     -30.575  -4.750 -60.188  1.00  0.890          H  
ATOM  34601  HG  SER D 305     -31.242  -5.233 -62.404  1.00  0.890          H  
ATOM  34602  N   THR D 306     -29.780  -1.185 -61.892  1.00  0.550          N  
ATOM  34603  CA  THR D 306     -30.554   0.031 -62.049  1.00  0.550          C  
ATOM  34604  C   THR D 306     -32.011  -0.300 -62.303  1.00  0.540          C  
ATOM  34605  O   THR D 306     -32.886   0.357 -61.745  1.00  0.520          O  
ATOM  34606  CB  THR D 306     -30.034   0.914 -63.207  1.00  0.770          C  
ATOM  34607  OG1 THR D 306     -28.682   1.311 -62.938  1.00  0.770          O  
ATOM  34608  CG2 THR D 306     -30.916   2.179 -63.324  1.00  0.770          C  
ATOM  34609  H   THR D 306     -28.984  -1.345 -62.496  1.00  0.660          H  
ATOM  34610  HA  THR D 306     -30.488   0.605 -61.125  1.00  0.660          H  
ATOM  34611  HB  THR D 306     -30.065   0.357 -64.142  1.00  0.920          H  
ATOM  34612  HG1 THR D 306     -28.315   1.750 -63.713  1.00  0.920          H  
ATOM  34613 1HG2 THR D 306     -30.542   2.805 -64.131  1.00  0.920          H  
ATOM  34614 2HG2 THR D 306     -31.946   1.908 -63.540  1.00  0.920          H  
ATOM  34615 3HG2 THR D 306     -30.879   2.735 -62.387  1.00  0.920          H  
ATOM  34616  N   THR D 307     -32.287  -1.289 -63.162  1.00  0.550          N  
ATOM  34617  CA  THR D 307     -33.670  -1.611 -63.490  1.00  0.550          C  
ATOM  34618  C   THR D 307     -34.415  -2.089 -62.242  1.00  0.510          C  
ATOM  34619  O   THR D 307     -35.561  -1.679 -62.027  1.00  0.510          O  
ATOM  34620  CB  THR D 307     -33.798  -2.666 -64.614  1.00  0.770          C  
ATOM  34621  OG1 THR D 307     -33.136  -2.204 -65.803  1.00  0.770          O  
ATOM  34622  CG2 THR D 307     -35.297  -2.799 -64.964  1.00  0.770          C  
ATOM  34623  H   THR D 307     -31.535  -1.799 -63.604  1.00  0.660          H  
ATOM  34624  HA  THR D 307     -34.158  -0.700 -63.841  1.00  0.660          H  
ATOM  34625  HB  THR D 307     -33.384  -3.631 -64.301  1.00  0.920          H  
ATOM  34626  HG1 THR D 307     -33.125  -2.928 -66.454  1.00  0.920          H  
ATOM  34627 1HG2 THR D 307     -35.413  -3.501 -65.780  1.00  0.920          H  
ATOM  34628 2HG2 THR D 307     -35.865  -3.140 -64.113  1.00  0.920          H  
ATOM  34629 3HG2 THR D 307     -35.673  -1.828 -65.274  1.00  0.920          H  
ATOM  34630  N   VAL D 308     -33.794  -2.961 -61.420  1.00  0.490          N  
ATOM  34631  CA  VAL D 308     -34.478  -3.421 -60.203  1.00  0.460          C  
ATOM  34632  C   VAL D 308     -34.730  -2.235 -59.282  1.00  0.450          C  
ATOM  34633  O   VAL D 308     -35.799  -2.146 -58.670  1.00  0.440          O  
ATOM  34634  CB  VAL D 308     -33.724  -4.533 -59.445  1.00  0.660          C  
ATOM  34635  CG1 VAL D 308     -34.420  -4.802 -58.080  1.00  0.660          C  
ATOM  34636  CG2 VAL D 308     -33.735  -5.816 -60.279  1.00  0.660          C  
ATOM  34637  H   VAL D 308     -32.858  -3.297 -61.659  1.00  0.590          H  
ATOM  34638  HA  VAL D 308     -35.441  -3.833 -60.493  1.00  0.550          H  
ATOM  34639  HB  VAL D 308     -32.699  -4.213 -59.254  1.00  0.790          H  
ATOM  34640 1HG1 VAL D 308     -33.893  -5.580 -57.564  1.00  0.790          H  
ATOM  34641 2HG1 VAL D 308     -34.418  -3.913 -57.462  1.00  0.790          H  
ATOM  34642 3HG1 VAL D 308     -35.449  -5.115 -58.251  1.00  0.790          H  
ATOM  34643 1HG2 VAL D 308     -33.207  -6.605 -59.750  1.00  0.790          H  
ATOM  34644 2HG2 VAL D 308     -34.760  -6.126 -60.458  1.00  0.790          H  
ATOM  34645 3HG2 VAL D 308     -33.248  -5.634 -61.234  1.00  0.790          H  
ATOM  34646  N   TRP D 309     -33.740  -1.352 -59.147  1.00  0.440          N  
ATOM  34647  CA  TRP D 309     -33.894  -0.157 -58.349  1.00  0.430          C  
ATOM  34648  C   TRP D 309     -35.044   0.698 -58.844  1.00  0.460          C  
ATOM  34649  O   TRP D 309     -35.866   1.108 -58.031  1.00  0.450          O  
ATOM  34650  CB  TRP D 309     -32.586   0.634 -58.323  1.00  0.610          C  
ATOM  34651  CG  TRP D 309     -32.703   2.002 -57.763  1.00  0.610          C  
ATOM  34652  CD1 TRP D 309     -32.679   2.405 -56.468  1.00  0.610          C  
ATOM  34653  CD2 TRP D 309     -32.817   3.201 -58.552  1.00  0.610          C  
ATOM  34654  NE1 TRP D 309     -32.803   3.776 -56.407  1.00  0.610          N  
ATOM  34655  CE2 TRP D 309     -32.888   4.267 -57.673  1.00  0.610          C  
ATOM  34656  CE3 TRP D 309     -32.855   3.445 -59.920  1.00  0.610          C  
ATOM  34657  CZ2 TRP D 309     -33.008   5.563 -58.120  1.00  0.610          C  
ATOM  34658  CZ3 TRP D 309     -32.963   4.737 -60.362  1.00  0.610          C  
ATOM  34659  CH2 TRP D 309     -33.038   5.765 -59.480  1.00  0.610          C  
ATOM  34660  H   TRP D 309     -32.848  -1.511 -59.627  1.00  0.530          H  
ATOM  34661  HA  TRP D 309     -34.133  -0.453 -57.335  1.00  0.520          H  
ATOM  34662 1HB  TRP D 309     -31.847   0.092 -57.748  1.00  0.730          H  
ATOM  34663 2HB  TRP D 309     -32.197   0.710 -59.327  1.00  0.730          H  
ATOM  34664  HD1 TRP D 309     -32.579   1.742 -55.615  1.00  0.730          H  
ATOM  34665  HE1 TRP D 309     -32.813   4.352 -55.579  1.00  0.730          H  
ATOM  34666  HE3 TRP D 309     -32.786   2.623 -60.621  1.00  0.730          H  
ATOM  34667  HZ2 TRP D 309     -33.069   6.412 -57.452  1.00  0.730          H  
ATOM  34668  HZ3 TRP D 309     -32.983   4.918 -61.432  1.00  0.730          H  
ATOM  34669  HH2 TRP D 309     -33.115   6.778 -59.849  1.00  0.730          H  
ATOM  34670  N   GLN D 310     -35.151   0.944 -60.156  1.00  0.480          N  
ATOM  34671  CA  GLN D 310     -36.254   1.761 -60.652  1.00  0.500          C  
ATOM  34672  C   GLN D 310     -37.580   1.070 -60.355  1.00  0.500          C  
ATOM  34673  O   GLN D 310     -38.555   1.699 -59.949  1.00  0.500          O  
ATOM  34674  CB  GLN D 310     -36.168   1.965 -62.166  1.00  0.690          C  
ATOM  34675  CG  GLN D 310     -35.033   2.811 -62.629  1.00  0.690          C  
ATOM  34676  CD  GLN D 310     -35.015   2.976 -64.113  1.00  0.690          C  
ATOM  34677  OE1 GLN D 310     -35.707   2.246 -64.823  1.00  0.690          O  
ATOM  34678  NE2 GLN D 310     -34.233   3.928 -64.606  1.00  0.690          N  
ATOM  34679  H   GLN D 310     -34.434   0.595 -60.795  1.00  0.580          H  
ATOM  34680  HA  GLN D 310     -36.230   2.726 -60.151  1.00  0.600          H  
ATOM  34681 1HB  GLN D 310     -36.068   0.990 -62.648  1.00  0.830          H  
ATOM  34682 2HB  GLN D 310     -37.093   2.415 -62.524  1.00  0.830          H  
ATOM  34683 1HG  GLN D 310     -35.077   3.761 -62.150  1.00  0.830          H  
ATOM  34684 2HG  GLN D 310     -34.128   2.320 -62.365  1.00  0.830          H  
ATOM  34685 1HE2 GLN D 310     -34.187   4.077 -65.597  1.00  0.830          H  
ATOM  34686 2HE2 GLN D 310     -33.686   4.497 -63.994  1.00  0.830          H  
ATOM  34687  N   PHE D 311     -37.625  -0.251 -60.531  1.00  0.490          N  
ATOM  34688  CA  PHE D 311     -38.839  -1.019 -60.299  1.00  0.490          C  
ATOM  34689  C   PHE D 311     -39.352  -0.795 -58.878  1.00  0.480          C  
ATOM  34690  O   PHE D 311     -40.528  -0.453 -58.684  1.00  0.480          O  
ATOM  34691  CB  PHE D 311     -38.549  -2.506 -60.588  1.00  0.690          C  
ATOM  34692  CG  PHE D 311     -39.622  -3.526 -60.298  1.00  0.690          C  
ATOM  34693  CD1 PHE D 311     -40.703  -3.722 -61.156  1.00  0.690          C  
ATOM  34694  CD2 PHE D 311     -39.513  -4.333 -59.166  1.00  0.690          C  
ATOM  34695  CE1 PHE D 311     -41.651  -4.687 -60.875  1.00  0.690          C  
ATOM  34696  CE2 PHE D 311     -40.455  -5.294 -58.890  1.00  0.690          C  
ATOM  34697  CZ  PHE D 311     -41.523  -5.469 -59.740  1.00  0.690          C  
ATOM  34698  H   PHE D 311     -36.799  -0.738 -60.891  1.00  0.590          H  
ATOM  34699  HA  PHE D 311     -39.594  -0.671 -60.997  1.00  0.590          H  
ATOM  34700 1HB  PHE D 311     -38.274  -2.601 -61.637  1.00  0.820          H  
ATOM  34701 2HB  PHE D 311     -37.680  -2.798 -60.029  1.00  0.820          H  
ATOM  34702  HD1 PHE D 311     -40.795  -3.106 -62.050  1.00  0.820          H  
ATOM  34703  HD2 PHE D 311     -38.663  -4.193 -58.494  1.00  0.820          H  
ATOM  34704  HE1 PHE D 311     -42.498  -4.831 -61.543  1.00  0.820          H  
ATOM  34705  HE2 PHE D 311     -40.358  -5.917 -58.001  1.00  0.820          H  
ATOM  34706  HZ  PHE D 311     -42.268  -6.227 -59.513  1.00  0.820          H  
ATOM  34707  N   LEU D 312     -38.466  -0.965 -57.892  1.00  0.460          N  
ATOM  34708  CA  LEU D 312     -38.839  -0.802 -56.494  1.00  0.440          C  
ATOM  34709  C   LEU D 312     -39.054   0.667 -56.115  1.00  0.450          C  
ATOM  34710  O   LEU D 312     -39.966   0.996 -55.349  1.00  0.440          O  
ATOM  34711  CB  LEU D 312     -37.725  -1.346 -55.606  1.00  0.620          C  
ATOM  34712  CG  LEU D 312     -37.422  -2.835 -55.650  1.00  0.620          C  
ATOM  34713  CD1 LEU D 312     -36.219  -3.066 -54.781  1.00  0.620          C  
ATOM  34714  CD2 LEU D 312     -38.589  -3.634 -55.196  1.00  0.620          C  
ATOM  34715  H   LEU D 312     -37.509  -1.245 -58.138  1.00  0.550          H  
ATOM  34716  HA  LEU D 312     -39.770  -1.330 -56.320  1.00  0.530          H  
ATOM  34717 1HB  LEU D 312     -36.810  -0.847 -55.914  1.00  0.750          H  
ATOM  34718 2HB  LEU D 312     -37.938  -1.075 -54.567  1.00  0.750          H  
ATOM  34719  HG  LEU D 312     -37.164  -3.122 -56.666  1.00  0.750          H  
ATOM  34720 1HD1 LEU D 312     -35.934  -4.105 -54.796  1.00  0.750          H  
ATOM  34721 2HD1 LEU D 312     -35.422  -2.466 -55.156  1.00  0.750          H  
ATOM  34722 3HD1 LEU D 312     -36.443  -2.770 -53.765  1.00  0.750          H  
ATOM  34723 1HD2 LEU D 312     -38.345  -4.684 -55.231  1.00  0.750          H  
ATOM  34724 2HD2 LEU D 312     -38.851  -3.364 -54.182  1.00  0.750          H  
ATOM  34725 3HD2 LEU D 312     -39.421  -3.443 -55.850  1.00  0.750          H  
ATOM  34726  N   ALA D 313     -38.216   1.565 -56.666  1.00  0.450          N  
ATOM  34727  CA  ALA D 313     -38.265   2.997 -56.378  1.00  0.460          C  
ATOM  34728  C   ALA D 313     -39.621   3.574 -56.781  1.00  0.470          C  
ATOM  34729  O   ALA D 313     -40.107   4.528 -56.163  1.00  0.490          O  
ATOM  34730  CB  ALA D 313     -37.124   3.743 -57.076  1.00  0.640          C  
ATOM  34731  H   ALA D 313     -37.480   1.246 -57.289  1.00  0.540          H  
ATOM  34732  HA  ALA D 313     -38.144   3.119 -55.311  1.00  0.550          H  
ATOM  34733 1HB  ALA D 313     -37.160   4.804 -56.818  1.00  0.770          H  
ATOM  34734 2HB  ALA D 313     -36.163   3.331 -56.755  1.00  0.770          H  
ATOM  34735 3HB  ALA D 313     -37.224   3.627 -58.149  1.00  0.770          H  
ATOM  34736  N   VAL D 314     -40.207   3.026 -57.849  1.00  0.470          N  
ATOM  34737  CA  VAL D 314     -41.519   3.426 -58.318  1.00  0.480          C  
ATOM  34738  C   VAL D 314     -42.624   2.733 -57.503  1.00  0.480          C  
ATOM  34739  O   VAL D 314     -43.461   3.402 -56.902  1.00  0.490          O  
ATOM  34740  CB  VAL D 314     -41.633   3.124 -59.839  1.00  0.670          C  
ATOM  34741  CG1 VAL D 314     -43.039   3.357 -60.367  1.00  0.670          C  
ATOM  34742  CG2 VAL D 314     -40.680   4.015 -60.581  1.00  0.670          C  
ATOM  34743  H   VAL D 314     -39.695   2.312 -58.380  1.00  0.560          H  
ATOM  34744  HA  VAL D 314     -41.617   4.502 -58.180  1.00  0.580          H  
ATOM  34745  HB  VAL D 314     -41.359   2.085 -60.013  1.00  0.800          H  
ATOM  34746 1HG1 VAL D 314     -43.077   3.136 -61.433  1.00  0.800          H  
ATOM  34747 2HG1 VAL D 314     -43.693   2.684 -59.847  1.00  0.800          H  
ATOM  34748 3HG1 VAL D 314     -43.340   4.394 -60.200  1.00  0.800          H  
ATOM  34749 1HG2 VAL D 314     -40.724   3.795 -61.648  1.00  0.800          H  
ATOM  34750 2HG2 VAL D 314     -40.942   5.058 -60.411  1.00  0.800          H  
ATOM  34751 3HG2 VAL D 314     -39.685   3.832 -60.216  1.00  0.800          H  
ATOM  34752  N   LEU D 315     -42.592   1.401 -57.388  1.00  0.470          N  
ATOM  34753  CA  LEU D 315     -43.664   0.698 -56.677  1.00  0.460          C  
ATOM  34754  C   LEU D 315     -43.831   1.084 -55.206  1.00  0.450          C  
ATOM  34755  O   LEU D 315     -44.965   1.148 -54.710  1.00  0.430          O  
ATOM  34756  CB  LEU D 315     -43.453  -0.817 -56.727  1.00  0.650          C  
ATOM  34757  CG  LEU D 315     -43.635  -1.536 -58.072  1.00  0.650          C  
ATOM  34758  CD1 LEU D 315     -43.207  -2.943 -57.911  1.00  0.650          C  
ATOM  34759  CD2 LEU D 315     -45.103  -1.493 -58.522  1.00  0.650          C  
ATOM  34760  H   LEU D 315     -41.862   0.865 -57.867  1.00  0.560          H  
ATOM  34761  HA  LEU D 315     -44.597   0.942 -57.176  1.00  0.550          H  
ATOM  34762 1HB  LEU D 315     -42.439  -1.027 -56.378  1.00  0.780          H  
ATOM  34763 2HB  LEU D 315     -44.142  -1.257 -56.042  1.00  0.780          H  
ATOM  34764  HG  LEU D 315     -43.004  -1.089 -58.809  1.00  0.780          H  
ATOM  34765 1HD1 LEU D 315     -43.325  -3.453 -58.857  1.00  0.780          H  
ATOM  34766 2HD1 LEU D 315     -42.159  -2.980 -57.601  1.00  0.780          H  
ATOM  34767 3HD1 LEU D 315     -43.825  -3.409 -57.169  1.00  0.780          H  
ATOM  34768 1HD2 LEU D 315     -45.209  -2.030 -59.458  1.00  0.780          H  
ATOM  34769 2HD2 LEU D 315     -45.722  -1.962 -57.767  1.00  0.780          H  
ATOM  34770 3HD2 LEU D 315     -45.433  -0.467 -58.669  1.00  0.780          H  
ATOM  34771  N   GLN D 316     -42.735   1.398 -54.506  1.00  0.450          N  
ATOM  34772  CA  GLN D 316     -42.807   1.758 -53.085  1.00  0.440          C  
ATOM  34773  C   GLN D 316     -43.743   2.946 -52.836  1.00  0.440          C  
ATOM  34774  O   GLN D 316     -44.294   3.084 -51.738  1.00  0.430          O  
ATOM  34775  CB  GLN D 316     -41.409   2.126 -52.552  1.00  0.620          C  
ATOM  34776  CG  GLN D 316     -40.888   3.447 -53.112  1.00  0.620          C  
ATOM  34777  CD  GLN D 316     -39.444   3.813 -52.749  1.00  0.620          C  
ATOM  34778  OE1 GLN D 316     -38.814   3.229 -51.846  1.00  0.620          O  
ATOM  34779  NE2 GLN D 316     -38.921   4.806 -53.466  1.00  0.620          N  
ATOM  34780  H   GLN D 316     -41.812   1.328 -54.949  1.00  0.540          H  
ATOM  34781  HA  GLN D 316     -43.177   0.903 -52.526  1.00  0.530          H  
ATOM  34782 1HB  GLN D 316     -41.436   2.187 -51.462  1.00  0.740          H  
ATOM  34783 2HB  GLN D 316     -40.700   1.352 -52.828  1.00  0.740          H  
ATOM  34784 1HG  GLN D 316     -40.964   3.397 -54.186  1.00  0.740          H  
ATOM  34785 2HG  GLN D 316     -41.504   4.264 -52.747  1.00  0.740          H  
ATOM  34786 1HE2 GLN D 316     -37.967   5.165 -53.300  1.00  0.740          H  
ATOM  34787 2HE2 GLN D 316     -39.472   5.197 -54.240  1.00  0.740          H  
ATOM  34788  N   GLU D 317     -43.963   3.777 -53.863  1.00  0.450          N  
ATOM  34789  CA  GLU D 317     -44.789   4.955 -53.723  1.00  0.430          C  
ATOM  34790  C   GLU D 317     -46.270   4.611 -53.657  1.00  0.400          C  
ATOM  34791  O   GLU D 317     -47.049   5.342 -53.049  1.00  0.380          O  
ATOM  34792  CB  GLU D 317     -44.508   5.919 -54.863  1.00  0.610          C  
ATOM  34793  CG  GLU D 317     -43.089   6.475 -54.855  1.00  0.610          C  
ATOM  34794  CD  GLU D 317     -42.750   7.186 -53.596  1.00  0.610          C  
ATOM  34795  OE1 GLU D 317     -43.657   7.620 -52.932  1.00  0.610          O  
ATOM  34796  OE2 GLU D 317     -41.590   7.324 -53.297  1.00  0.610          O  
ATOM  34797  H   GLU D 317     -43.546   3.585 -54.780  1.00  0.540          H  
ATOM  34798  HA  GLU D 317     -44.531   5.436 -52.784  1.00  0.520          H  
ATOM  34799 1HB  GLU D 317     -44.649   5.409 -55.801  1.00  0.730          H  
ATOM  34800 2HB  GLU D 317     -45.211   6.754 -54.829  1.00  0.730          H  
ATOM  34801 1HG  GLU D 317     -42.385   5.651 -55.004  1.00  0.730          H  
ATOM  34802 2HG  GLU D 317     -42.978   7.164 -55.694  1.00  0.730          H  
ATOM  34803  N   GLN D 318     -46.689   3.521 -54.301  1.00  0.390          N  
ATOM  34804  CA  GLN D 318     -48.087   3.160 -54.222  1.00  0.350          C  
ATOM  34805  C   GLN D 318     -48.261   2.327 -52.976  1.00  0.330          C  
ATOM  34806  O   GLN D 318     -49.283   2.406 -52.302  1.00  0.310          O  
ATOM  34807  CB  GLN D 318     -48.588   2.396 -55.435  1.00  0.510          C  
ATOM  34808  CG  GLN D 318     -50.097   2.124 -55.384  1.00  0.510          C  
ATOM  34809  CD  GLN D 318     -50.541   1.477 -56.606  1.00  0.510          C  
ATOM  34810  OE1 GLN D 318     -49.696   0.918 -57.276  1.00  0.510          O  
ATOM  34811  NE2 GLN D 318     -51.820   1.535 -56.946  1.00  0.510          N  
ATOM  34812  H   GLN D 318     -46.035   2.904 -54.780  1.00  0.470          H  
ATOM  34813  HA  GLN D 318     -48.686   4.063 -54.116  1.00  0.420          H  
ATOM  34814 1HB  GLN D 318     -48.388   2.964 -56.337  1.00  0.610          H  
ATOM  34815 2HB  GLN D 318     -48.056   1.444 -55.514  1.00  0.610          H  
ATOM  34816 1HG  GLN D 318     -50.322   1.461 -54.548  1.00  0.610          H  
ATOM  34817 2HG  GLN D 318     -50.630   3.068 -55.271  1.00  0.610          H  
ATOM  34818 1HE2 GLN D 318     -52.118   1.095 -57.796  1.00  0.610          H  
ATOM  34819 2HE2 GLN D 318     -52.478   2.020 -56.371  1.00  0.610          H  
ATOM  34820  N   PHE D 319     -47.262   1.492 -52.675  1.00  0.360          N  
ATOM  34821  CA  PHE D 319     -47.376   0.617 -51.524  1.00  0.350          C  
ATOM  34822  C   PHE D 319     -47.500   1.412 -50.219  1.00  0.340          C  
ATOM  34823  O   PHE D 319     -48.256   1.013 -49.329  1.00  0.340          O  
ATOM  34824  CB  PHE D 319     -46.192  -0.365 -51.433  1.00  0.490          C  
ATOM  34825  CG  PHE D 319     -46.209  -1.549 -52.444  1.00  0.490          C  
ATOM  34826  CD1 PHE D 319     -45.081  -1.851 -53.210  1.00  0.490          C  
ATOM  34827  CD2 PHE D 319     -47.337  -2.368 -52.610  1.00  0.490          C  
ATOM  34828  CE1 PHE D 319     -45.078  -2.924 -54.089  1.00  0.490          C  
ATOM  34829  CE2 PHE D 319     -47.326  -3.432 -53.497  1.00  0.490          C  
ATOM  34830  CZ  PHE D 319     -46.194  -3.710 -54.234  1.00  0.490          C  
ATOM  34831  H   PHE D 319     -46.430   1.452 -53.271  1.00  0.430          H  
ATOM  34832  HA  PHE D 319     -48.285   0.038 -51.649  1.00  0.420          H  
ATOM  34833 1HB  PHE D 319     -45.265   0.183 -51.574  1.00  0.590          H  
ATOM  34834 2HB  PHE D 319     -46.155  -0.789 -50.425  1.00  0.590          H  
ATOM  34835  HD1 PHE D 319     -44.192  -1.240 -53.106  1.00  0.590          H  
ATOM  34836  HD2 PHE D 319     -48.239  -2.171 -52.030  1.00  0.590          H  
ATOM  34837  HE1 PHE D 319     -44.186  -3.143 -54.664  1.00  0.590          H  
ATOM  34838  HE2 PHE D 319     -48.218  -4.051 -53.607  1.00  0.590          H  
ATOM  34839  HZ  PHE D 319     -46.186  -4.551 -54.926  1.00  0.590          H  
ATOM  34840  N   GLY D 320     -46.748   2.518 -50.080  1.00  0.360          N  
ATOM  34841  CA  GLY D 320     -46.794   3.319 -48.856  1.00  0.350          C  
ATOM  34842  C   GLY D 320     -45.875   2.739 -47.794  1.00  0.380          C  
ATOM  34843  O   GLY D 320     -45.952   3.074 -46.610  1.00  0.540          O  
ATOM  34844  H   GLY D 320     -46.110   2.807 -50.827  1.00  0.430          H  
ATOM  34845 1HA  GLY D 320     -46.497   4.344 -49.084  1.00  0.420          H  
ATOM  34846 2HA  GLY D 320     -47.815   3.356 -48.484  1.00  0.420          H  
ATOM  34847  N   SER D 321     -45.022   1.834 -48.231  1.00  0.340          N  
ATOM  34848  CA  SER D 321     -44.083   1.151 -47.376  1.00  0.350          C  
ATOM  34849  C   SER D 321     -42.892   0.740 -48.209  1.00  0.310          C  
ATOM  34850  O   SER D 321     -43.007   0.523 -49.417  1.00  0.290          O  
ATOM  34851  CB  SER D 321     -44.712  -0.027 -46.688  1.00  0.490          C  
ATOM  34852  OG  SER D 321     -43.806  -0.595 -45.773  1.00  0.490          O  
ATOM  34853  H   SER D 321     -45.035   1.621 -49.215  1.00  0.410          H  
ATOM  34854  HA  SER D 321     -43.744   1.840 -46.606  1.00  0.420          H  
ATOM  34855 1HB  SER D 321     -45.605   0.300 -46.168  1.00  0.580          H  
ATOM  34856 2HB  SER D 321     -45.015  -0.771 -47.427  1.00  0.580          H  
ATOM  34857  HG  SER D 321     -44.331  -1.104 -45.161  1.00  0.580          H  
ATOM  34858  N   MET D 322     -41.740   0.650 -47.575  1.00  0.300          N  
ATOM  34859  CA  MET D 322     -40.524   0.274 -48.270  1.00  0.270          C  
ATOM  34860  C   MET D 322     -40.713  -1.025 -49.047  1.00  0.290          C  
ATOM  34861  O   MET D 322     -41.225  -2.016 -48.523  1.00  0.310          O  
ATOM  34862  CB  MET D 322     -39.407   0.067 -47.249  1.00  0.390          C  
ATOM  34863  CG  MET D 322     -38.031  -0.171 -47.840  1.00  0.390          C  
ATOM  34864  SD  MET D 322     -36.774  -0.561 -46.600  1.00  0.390          S  
ATOM  34865  CE  MET D 322     -37.075  -2.294 -46.333  1.00  0.390          C  
ATOM  34866  H   MET D 322     -41.723   0.829 -46.580  1.00  0.360          H  
ATOM  34867  HA  MET D 322     -40.259   1.063 -48.974  1.00  0.320          H  
ATOM  34868 1HB  MET D 322     -39.337   0.950 -46.615  1.00  0.470          H  
ATOM  34869 2HB  MET D 322     -39.657  -0.771 -46.609  1.00  0.470          H  
ATOM  34870 1HG  MET D 322     -38.064  -0.993 -48.553  1.00  0.470          H  
ATOM  34871 2HG  MET D 322     -37.713   0.727 -48.374  1.00  0.470          H  
ATOM  34872 1HE  MET D 322     -36.368  -2.674 -45.592  1.00  0.470          H  
ATOM  34873 2HE  MET D 322     -38.090  -2.447 -45.972  1.00  0.470          H  
ATOM  34874 3HE  MET D 322     -36.941  -2.834 -47.273  1.00  0.470          H  
ATOM  34875  N   ALA D 323     -40.289  -1.012 -50.302  1.00  0.320          N  
ATOM  34876  CA  ALA D 323     -40.368  -2.178 -51.163  1.00  0.360          C  
ATOM  34877  C   ALA D 323     -38.969  -2.691 -51.442  1.00  0.380          C  
ATOM  34878  O   ALA D 323     -38.163  -1.989 -52.048  1.00  0.410          O  
ATOM  34879  CB  ALA D 323     -41.088  -1.835 -52.459  1.00  0.490          C  
ATOM  34880  H   ALA D 323     -39.888  -0.157 -50.652  1.00  0.380          H  
ATOM  34881  HA  ALA D 323     -40.912  -2.962 -50.641  1.00  0.430          H  
ATOM  34882 1HB  ALA D 323     -41.147  -2.720 -53.076  1.00  0.590          H  
ATOM  34883 2HB  ALA D 323     -42.087  -1.485 -52.223  1.00  0.590          H  
ATOM  34884 3HB  ALA D 323     -40.541  -1.058 -52.992  1.00  0.590          H  
ATOM  34885  N   GLY D 324     -38.648  -3.862 -50.930  1.00  0.370          N  
ATOM  34886  CA  GLY D 324     -37.316  -4.408 -51.108  1.00  0.390          C  
ATOM  34887  C   GLY D 324     -37.407  -5.627 -51.984  1.00  0.390          C  
ATOM  34888  O   GLY D 324     -38.475  -5.916 -52.536  1.00  0.380          O  
ATOM  34889  H   GLY D 324     -39.363  -4.400 -50.430  1.00  0.440          H  
ATOM  34890 1HA  GLY D 324     -36.662  -3.673 -51.568  1.00  0.470          H  
ATOM  34891 2HA  GLY D 324     -36.894  -4.673 -50.140  1.00  0.470          H  
ATOM  34892  N   SER D 325     -36.306  -6.350 -52.127  1.00  0.400          N  
ATOM  34893  CA  SER D 325     -36.346  -7.539 -52.946  1.00  0.410          C  
ATOM  34894  C   SER D 325     -35.154  -8.452 -52.730  1.00  0.410          C  
ATOM  34895  O   SER D 325     -34.132  -8.049 -52.164  1.00  0.420          O  
ATOM  34896  CB  SER D 325     -36.482  -7.184 -54.415  1.00  0.570          C  
ATOM  34897  OG  SER D 325     -35.368  -6.528 -54.886  1.00  0.570          O  
ATOM  34898  H   SER D 325     -35.447  -6.098 -51.666  1.00  0.480          H  
ATOM  34899  HA  SER D 325     -37.231  -8.089 -52.646  1.00  0.490          H  
ATOM  34900 1HB  SER D 325     -36.621  -8.086 -54.979  1.00  0.680          H  
ATOM  34901 2HB  SER D 325     -37.353  -6.586 -54.579  1.00  0.680          H  
ATOM  34902  HG  SER D 325     -35.581  -6.256 -55.780  1.00  0.680          H  
ATOM  34903  N   ASN D 326     -35.307  -9.684 -53.206  1.00  0.400          N  
ATOM  34904  CA  ASN D 326     -34.251 -10.693 -53.185  1.00  0.390          C  
ATOM  34905  C   ASN D 326     -34.256 -11.505 -54.477  1.00  0.400          C  
ATOM  34906  O   ASN D 326     -35.319 -11.825 -55.018  1.00  0.410          O  
ATOM  34907  CB  ASN D 326     -34.427 -11.651 -52.008  1.00  0.550          C  
ATOM  34908  CG  ASN D 326     -34.317 -11.027 -50.638  1.00  0.550          C  
ATOM  34909  OD1 ASN D 326     -33.244 -10.655 -50.174  1.00  0.550          O  
ATOM  34910  ND2 ASN D 326     -35.429 -10.926 -49.960  1.00  0.550          N  
ATOM  34911  H   ASN D 326     -36.226  -9.892 -53.604  1.00  0.480          H  
ATOM  34912  HA  ASN D 326     -33.287 -10.191 -53.111  1.00  0.470          H  
ATOM  34913 1HB  ASN D 326     -35.401 -12.105 -52.082  1.00  0.660          H  
ATOM  34914 2HB  ASN D 326     -33.686 -12.448 -52.089  1.00  0.660          H  
ATOM  34915 1HD2 ASN D 326     -35.418 -10.528 -49.041  1.00  0.660          H  
ATOM  34916 2HD2 ASN D 326     -36.285 -11.250 -50.353  1.00  0.660          H  
ATOM  34917  N   VAL D 327     -33.076 -11.855 -54.976  1.00  0.400          N  
ATOM  34918  CA  VAL D 327     -33.013 -12.704 -56.175  1.00  0.410          C  
ATOM  34919  C   VAL D 327     -32.651 -14.122 -55.824  1.00  0.410          C  
ATOM  34920  O   VAL D 327     -31.623 -14.373 -55.209  1.00  0.400          O  
ATOM  34921  CB  VAL D 327     -32.003 -12.207 -57.222  1.00  0.570          C  
ATOM  34922  CG1 VAL D 327     -31.948 -13.153 -58.384  1.00  0.570          C  
ATOM  34923  CG2 VAL D 327     -32.397 -10.870 -57.688  1.00  0.570          C  
ATOM  34924  H   VAL D 327     -32.233 -11.540 -54.478  1.00  0.480          H  
ATOM  34925  HA  VAL D 327     -33.992 -12.712 -56.642  1.00  0.490          H  
ATOM  34926  HB  VAL D 327     -31.050 -12.184 -56.805  1.00  0.680          H  
ATOM  34927 1HG1 VAL D 327     -31.244 -12.794 -59.081  1.00  0.680          H  
ATOM  34928 2HG1 VAL D 327     -31.640 -14.149 -58.070  1.00  0.680          H  
ATOM  34929 3HG1 VAL D 327     -32.936 -13.207 -58.850  1.00  0.680          H  
ATOM  34930 1HG2 VAL D 327     -31.690 -10.507 -58.422  1.00  0.680          H  
ATOM  34931 2HG2 VAL D 327     -33.377 -10.949 -58.135  1.00  0.680          H  
ATOM  34932 3HG2 VAL D 327     -32.422 -10.205 -56.850  1.00  0.680          H  
ATOM  34933  N   TYR D 328     -33.474 -15.054 -56.260  1.00  0.410          N  
ATOM  34934  CA  TYR D 328     -33.279 -16.465 -55.986  1.00  0.400          C  
ATOM  34935  C   TYR D 328     -32.877 -17.233 -57.233  1.00  0.410          C  
ATOM  34936  O   TYR D 328     -33.589 -17.205 -58.237  1.00  0.410          O  
ATOM  34937  CB  TYR D 328     -34.587 -17.055 -55.462  1.00  0.560          C  
ATOM  34938  CG  TYR D 328     -35.018 -16.547 -54.123  1.00  0.560          C  
ATOM  34939  CD1 TYR D 328     -35.664 -15.317 -54.011  1.00  0.560          C  
ATOM  34940  CD2 TYR D 328     -34.805 -17.325 -53.000  1.00  0.560          C  
ATOM  34941  CE1 TYR D 328     -36.067 -14.877 -52.777  1.00  0.560          C  
ATOM  34942  CE2 TYR D 328     -35.221 -16.881 -51.772  1.00  0.560          C  
ATOM  34943  CZ  TYR D 328     -35.842 -15.660 -51.655  1.00  0.560          C  
ATOM  34944  OH  TYR D 328     -36.236 -15.211 -50.414  1.00  0.560          O  
ATOM  34945  H   TYR D 328     -34.281 -14.747 -56.801  1.00  0.490          H  
ATOM  34946  HA  TYR D 328     -32.487 -16.580 -55.245  1.00  0.480          H  
ATOM  34947 1HB  TYR D 328     -35.379 -16.838 -56.172  1.00  0.680          H  
ATOM  34948 2HB  TYR D 328     -34.493 -18.136 -55.403  1.00  0.680          H  
ATOM  34949  HD1 TYR D 328     -35.846 -14.701 -54.896  1.00  0.680          H  
ATOM  34950  HD2 TYR D 328     -34.308 -18.290 -53.091  1.00  0.680          H  
ATOM  34951  HE1 TYR D 328     -36.561 -13.924 -52.681  1.00  0.680          H  
ATOM  34952  HE2 TYR D 328     -35.051 -17.495 -50.887  1.00  0.680          H  
ATOM  34953  HH  TYR D 328     -36.729 -14.389 -50.516  1.00  0.680          H  
ATOM  34954  N   LEU D 329     -31.761 -17.950 -57.166  1.00  0.420          N  
ATOM  34955  CA  LEU D 329     -31.300 -18.745 -58.300  1.00  0.440          C  
ATOM  34956  C   LEU D 329     -30.961 -20.174 -57.871  1.00  0.420          C  
ATOM  34957  O   LEU D 329     -30.034 -20.415 -57.096  1.00  0.430          O  
ATOM  34958  CB  LEU D 329     -30.143 -17.991 -58.959  1.00  0.610          C  
ATOM  34959  CG  LEU D 329     -29.398 -18.637 -60.117  1.00  0.610          C  
ATOM  34960  CD1 LEU D 329     -30.362 -18.972 -61.262  1.00  0.610          C  
ATOM  34961  CD2 LEU D 329     -28.362 -17.590 -60.582  1.00  0.610          C  
ATOM  34962  H   LEU D 329     -31.192 -17.901 -56.316  1.00  0.500          H  
ATOM  34963  HA  LEU D 329     -32.109 -18.800 -59.020  1.00  0.530          H  
ATOM  34964 1HB  LEU D 329     -30.535 -17.047 -59.318  1.00  0.730          H  
ATOM  34965 2HB  LEU D 329     -29.413 -17.768 -58.182  1.00  0.730          H  
ATOM  34966  HG  LEU D 329     -28.894 -19.556 -59.799  1.00  0.730          H  
ATOM  34967 1HD1 LEU D 329     -29.811 -19.393 -62.100  1.00  0.730          H  
ATOM  34968 2HD1 LEU D 329     -31.098 -19.698 -60.934  1.00  0.730          H  
ATOM  34969 3HD1 LEU D 329     -30.868 -18.084 -61.575  1.00  0.730          H  
ATOM  34970 1HD2 LEU D 329     -27.805 -17.953 -61.402  1.00  0.730          H  
ATOM  34971 2HD2 LEU D 329     -28.878 -16.681 -60.891  1.00  0.730          H  
ATOM  34972 3HD2 LEU D 329     -27.684 -17.360 -59.761  1.00  0.730          H  
ATOM  34973  N   THR D 330     -31.735 -21.134 -58.380  1.00  0.410          N  
ATOM  34974  CA  THR D 330     -31.621 -22.528 -57.946  1.00  0.400          C  
ATOM  34975  C   THR D 330     -31.268 -23.500 -59.104  1.00  0.410          C  
ATOM  34976  O   THR D 330     -31.813 -23.374 -60.208  1.00  0.470          O  
ATOM  34977  CB  THR D 330     -32.958 -22.933 -57.244  1.00  0.560          C  
ATOM  34978  OG1 THR D 330     -33.163 -22.072 -56.109  1.00  0.560          O  
ATOM  34979  CG2 THR D 330     -32.985 -24.405 -56.743  1.00  0.560          C  
ATOM  34980  H   THR D 330     -32.454 -20.863 -59.058  1.00  0.490          H  
ATOM  34981  HA  THR D 330     -30.853 -22.542 -57.192  1.00  0.480          H  
ATOM  34982  HB  THR D 330     -33.767 -22.782 -57.950  1.00  0.680          H  
ATOM  34983  HG1 THR D 330     -33.279 -21.175 -56.430  1.00  0.680          H  
ATOM  34984 1HG2 THR D 330     -33.945 -24.612 -56.278  1.00  0.680          H  
ATOM  34985 2HG2 THR D 330     -32.846 -25.078 -57.560  1.00  0.680          H  
ATOM  34986 3HG2 THR D 330     -32.215 -24.586 -56.023  1.00  0.680          H  
ATOM  34987  N   PRO D 331     -30.317 -24.447 -58.897  1.00  0.390          N  
ATOM  34988  CA  PRO D 331     -29.883 -25.500 -59.813  1.00  0.400          C  
ATOM  34989  C   PRO D 331     -31.012 -26.506 -60.051  1.00  0.370          C  
ATOM  34990  O   PRO D 331     -31.922 -26.603 -59.232  1.00  0.430          O  
ATOM  34991  CB  PRO D 331     -28.647 -26.081 -59.088  1.00  0.600          C  
ATOM  34992  CG  PRO D 331     -28.805 -25.733 -57.666  1.00  0.600          C  
ATOM  34993  CD  PRO D 331     -29.536 -24.446 -57.628  1.00  0.600          C  
ATOM  34994  HA  PRO D 331     -29.593 -25.025 -60.757  1.00  0.480          H  
ATOM  34995 1HB  PRO D 331     -28.619 -27.173 -59.182  1.00  0.720          H  
ATOM  34996 2HB  PRO D 331     -27.711 -25.704 -59.519  1.00  0.720          H  
ATOM  34997 1HG  PRO D 331     -29.306 -26.532 -57.106  1.00  0.720          H  
ATOM  34998 2HG  PRO D 331     -27.801 -25.611 -57.222  1.00  0.720          H  
ATOM  34999 1HD  PRO D 331     -30.152 -24.499 -56.738  1.00  0.720          H  
ATOM  35000 2HD  PRO D 331     -28.824 -23.605 -57.598  1.00  0.720          H  
ATOM  35001  N   PRO D 332     -30.962 -27.293 -61.130  1.00  0.300          N  
ATOM  35002  CA  PRO D 332     -31.979 -28.242 -61.524  1.00  0.290          C  
ATOM  35003  C   PRO D 332     -32.051 -29.345 -60.506  1.00  0.320          C  
ATOM  35004  O   PRO D 332     -31.054 -29.628 -59.843  1.00  0.340          O  
ATOM  35005  CB  PRO D 332     -31.457 -28.744 -62.870  1.00  0.430          C  
ATOM  35006  CG  PRO D 332     -29.970 -28.578 -62.790  1.00  0.430          C  
ATOM  35007  CD  PRO D 332     -29.749 -27.356 -61.932  1.00  0.430          C  
ATOM  35008  HA  PRO D 332     -32.941 -27.738 -61.620  1.00  0.350          H  
ATOM  35009 1HB  PRO D 332     -31.776 -29.778 -63.034  1.00  0.520          H  
ATOM  35010 2HB  PRO D 332     -31.878 -28.139 -63.673  1.00  0.520          H  
ATOM  35011 1HG  PRO D 332     -29.513 -29.482 -62.353  1.00  0.520          H  
ATOM  35012 2HG  PRO D 332     -29.554 -28.467 -63.801  1.00  0.520          H  
ATOM  35013 1HD  PRO D 332     -28.867 -27.540 -61.339  1.00  0.520          H  
ATOM  35014 2HD  PRO D 332     -29.661 -26.492 -62.504  1.00  0.520          H  
ATOM  35015  N   ASN D 333     -33.217 -29.975 -60.392  1.00  0.350          N  
ATOM  35016  CA  ASN D 333     -33.420 -31.080 -59.463  1.00  0.400          C  
ATOM  35017  C   ASN D 333     -32.911 -30.742 -58.052  1.00  0.410          C  
ATOM  35018  O   ASN D 333     -32.136 -31.505 -57.465  1.00  0.480          O  
ATOM  35019  CB  ASN D 333     -32.742 -32.336 -59.988  1.00  0.540          C  
ATOM  35020  CG  ASN D 333     -33.203 -33.607 -59.302  1.00  0.540          C  
ATOM  35021  OD1 ASN D 333     -34.366 -33.726 -58.893  1.00  0.540          O  
ATOM  35022  ND2 ASN D 333     -32.312 -34.563 -59.182  1.00  0.540          N  
ATOM  35023  H   ASN D 333     -34.002 -29.704 -60.996  1.00  0.420          H  
ATOM  35024  HA  ASN D 333     -34.495 -31.261 -59.384  1.00  0.480          H  
ATOM  35025 1HB  ASN D 333     -32.933 -32.426 -61.057  1.00  0.650          H  
ATOM  35026 2HB  ASN D 333     -31.662 -32.244 -59.859  1.00  0.650          H  
ATOM  35027 1HD2 ASN D 333     -32.559 -35.427 -58.740  1.00  0.650          H  
ATOM  35028 2HD2 ASN D 333     -31.385 -34.423 -59.526  1.00  0.650          H  
ATOM  35029  N   SER D 334     -33.367 -29.616 -57.497  1.00  0.400          N  
ATOM  35030  CA  SER D 334     -32.938 -29.222 -56.159  1.00  0.410          C  
ATOM  35031  C   SER D 334     -33.906 -28.245 -55.496  1.00  0.380          C  
ATOM  35032  O   SER D 334     -34.738 -27.604 -56.149  1.00  0.380          O  
ATOM  35033  CB  SER D 334     -31.590 -28.529 -56.191  1.00  0.570          C  
ATOM  35034  OG  SER D 334     -31.713 -27.230 -56.684  1.00  0.570          O  
ATOM  35035  H   SER D 334     -34.004 -29.043 -58.026  1.00  0.480          H  
ATOM  35036  HA  SER D 334     -32.871 -30.117 -55.540  1.00  0.490          H  
ATOM  35037 1HB  SER D 334     -31.171 -28.497 -55.187  1.00  0.680          H  
ATOM  35038 2HB  SER D 334     -30.898 -29.091 -56.820  1.00  0.680          H  
ATOM  35039  HG  SER D 334     -31.762 -27.273 -57.659  1.00  0.680          H  
ATOM  35040  N   GLN D 335     -33.748 -28.103 -54.183  1.00  0.360          N  
ATOM  35041  CA  GLN D 335     -34.502 -27.166 -53.359  1.00  0.340          C  
ATOM  35042  C   GLN D 335     -33.530 -26.462 -52.429  1.00  0.380          C  
ATOM  35043  O   GLN D 335     -32.755 -27.128 -51.741  1.00  0.390          O  
ATOM  35044  CB  GLN D 335     -35.608 -27.913 -52.597  1.00  0.480          C  
ATOM  35045  CG  GLN D 335     -36.449 -27.051 -51.671  1.00  0.480          C  
ATOM  35046  CD  GLN D 335     -37.741 -27.741 -51.212  1.00  0.480          C  
ATOM  35047  OE1 GLN D 335     -38.224 -28.669 -51.863  1.00  0.480          O  
ATOM  35048  NE2 GLN D 335     -38.300 -27.290 -50.094  1.00  0.480          N  
ATOM  35049  H   GLN D 335     -33.043 -28.671 -53.729  1.00  0.430          H  
ATOM  35050  HA  GLN D 335     -34.966 -26.416 -54.001  1.00  0.410          H  
ATOM  35051 1HB  GLN D 335     -36.278 -28.388 -53.314  1.00  0.580          H  
ATOM  35052 2HB  GLN D 335     -35.161 -28.702 -51.991  1.00  0.580          H  
ATOM  35053 1HG  GLN D 335     -35.868 -26.837 -50.778  1.00  0.580          H  
ATOM  35054 2HG  GLN D 335     -36.698 -26.130 -52.157  1.00  0.580          H  
ATOM  35055 1HE2 GLN D 335     -39.179 -27.710 -49.755  1.00  0.580          H  
ATOM  35056 2HE2 GLN D 335     -37.839 -26.531 -49.571  1.00  0.580          H  
ATOM  35057  N   GLY D 336     -33.544 -25.122 -52.444  1.00  0.400          N  
ATOM  35058  CA  GLY D 336     -32.614 -24.308 -51.654  1.00  0.430          C  
ATOM  35059  C   GLY D 336     -33.084 -23.869 -50.276  1.00  0.420          C  
ATOM  35060  O   GLY D 336     -32.365 -23.152 -49.580  1.00  0.430          O  
ATOM  35061  H   GLY D 336     -34.207 -24.651 -53.047  1.00  0.480          H  
ATOM  35062 1HA  GLY D 336     -31.669 -24.840 -51.558  1.00  0.520          H  
ATOM  35063 2HA  GLY D 336     -32.390 -23.413 -52.215  1.00  0.520          H  
ATOM  35064  N   PHE D 337     -34.298 -24.225 -49.891  1.00  0.390          N  
ATOM  35065  CA  PHE D 337     -34.768 -23.798 -48.582  1.00  0.390          C  
ATOM  35066  C   PHE D 337     -35.874 -24.661 -48.003  1.00  0.390          C  
ATOM  35067  O   PHE D 337     -36.634 -25.314 -48.725  1.00  0.380          O  
ATOM  35068  CB  PHE D 337     -35.207 -22.324 -48.619  1.00  0.550          C  
ATOM  35069  CG  PHE D 337     -36.343 -21.938 -49.583  1.00  0.550          C  
ATOM  35070  CD1 PHE D 337     -37.658 -21.939 -49.162  1.00  0.550          C  
ATOM  35071  CD2 PHE D 337     -36.083 -21.523 -50.885  1.00  0.550          C  
ATOM  35072  CE1 PHE D 337     -38.683 -21.533 -49.976  1.00  0.550          C  
ATOM  35073  CE2 PHE D 337     -37.126 -21.126 -51.724  1.00  0.550          C  
ATOM  35074  CZ  PHE D 337     -38.429 -21.130 -51.260  1.00  0.550          C  
ATOM  35075  H   PHE D 337     -34.871 -24.799 -50.490  1.00  0.470          H  
ATOM  35076  HA  PHE D 337     -33.924 -23.863 -47.894  1.00  0.470          H  
ATOM  35077 1HB  PHE D 337     -35.528 -22.037 -47.617  1.00  0.660          H  
ATOM  35078 2HB  PHE D 337     -34.346 -21.704 -48.857  1.00  0.660          H  
ATOM  35079  HD1 PHE D 337     -37.882 -22.245 -48.153  1.00  0.660          H  
ATOM  35080  HD2 PHE D 337     -35.053 -21.503 -51.242  1.00  0.660          H  
ATOM  35081  HE1 PHE D 337     -39.708 -21.523 -49.588  1.00  0.660          H  
ATOM  35082  HE2 PHE D 337     -36.915 -20.801 -52.739  1.00  0.660          H  
ATOM  35083  HZ  PHE D 337     -39.254 -20.808 -51.902  1.00  0.660          H  
ATOM  35084  N   ALA D 338     -35.975 -24.609 -46.682  1.00  0.410          N  
ATOM  35085  CA  ALA D 338     -37.005 -25.287 -45.921  1.00  0.410          C  
ATOM  35086  C   ALA D 338     -38.291 -24.508 -46.021  1.00  0.410          C  
ATOM  35087  O   ALA D 338     -38.226 -23.283 -46.124  1.00  0.430          O  
ATOM  35088  CB  ALA D 338     -36.608 -25.397 -44.466  1.00  0.570          C  
ATOM  35089  H   ALA D 338     -35.306 -24.043 -46.185  1.00  0.490          H  
ATOM  35090  HA  ALA D 338     -37.127 -26.271 -46.346  1.00  0.490          H  
ATOM  35091 1HB  ALA D 338     -37.387 -25.916 -43.900  1.00  0.690          H  
ATOM  35092 2HB  ALA D 338     -35.687 -25.938 -44.373  1.00  0.690          H  
ATOM  35093 3HB  ALA D 338     -36.483 -24.398 -44.070  1.00  0.690          H  
ATOM  35094  N   PRO D 339     -39.464 -25.140 -45.922  1.00  0.410          N  
ATOM  35095  CA  PRO D 339     -40.732 -24.458 -45.894  1.00  0.410          C  
ATOM  35096  C   PRO D 339     -40.715 -23.442 -44.763  1.00  0.420          C  
ATOM  35097  O   PRO D 339     -40.271 -23.748 -43.650  1.00  0.420          O  
ATOM  35098  CB  PRO D 339     -41.697 -25.600 -45.584  1.00  0.610          C  
ATOM  35099  CG  PRO D 339     -41.013 -26.832 -46.121  1.00  0.610          C  
ATOM  35100  CD  PRO D 339     -39.553 -26.614 -45.894  1.00  0.610          C  
ATOM  35101  HA  PRO D 339     -40.917 -23.988 -46.857  1.00  0.490          H  
ATOM  35102 1HB  PRO D 339     -41.893 -25.653 -44.540  1.00  0.740          H  
ATOM  35103 2HB  PRO D 339     -42.660 -25.403 -46.078  1.00  0.740          H  
ATOM  35104 1HG  PRO D 339     -41.374 -27.736 -45.597  1.00  0.740          H  
ATOM  35105 2HG  PRO D 339     -41.241 -26.959 -47.145  1.00  0.740          H  
ATOM  35106 1HD  PRO D 339     -39.229 -27.024 -44.938  1.00  0.740          H  
ATOM  35107 2HD  PRO D 339     -39.039 -27.072 -46.748  1.00  0.740          H  
ATOM  35108  N   HIS D 340     -41.215 -22.245 -45.039  1.00  0.400          N  
ATOM  35109  CA  HIS D 340     -41.259 -21.196 -44.011  1.00  0.400          C  
ATOM  35110  C   HIS D 340     -42.251 -20.107 -44.343  1.00  0.390          C  
ATOM  35111  O   HIS D 340     -42.665 -19.979 -45.497  1.00  0.390          O  
ATOM  35112  CB  HIS D 340     -39.880 -20.553 -43.772  1.00  0.560          C  
ATOM  35113  CG  HIS D 340     -39.298 -19.794 -44.923  1.00  0.560          C  
ATOM  35114  ND1 HIS D 340     -38.604 -20.405 -45.936  1.00  0.560          N  
ATOM  35115  CD2 HIS D 340     -39.298 -18.465 -45.210  1.00  0.560          C  
ATOM  35116  CE1 HIS D 340     -38.190 -19.482 -46.801  1.00  0.560          C  
ATOM  35117  NE2 HIS D 340     -38.591 -18.305 -46.381  1.00  0.560          N  
ATOM  35118  H   HIS D 340     -41.531 -22.063 -46.001  1.00  0.480          H  
ATOM  35119  HA  HIS D 340     -41.570 -21.623 -43.066  1.00  0.480          H  
ATOM  35120 1HB  HIS D 340     -39.945 -19.862 -42.934  1.00  0.670          H  
ATOM  35121 2HB  HIS D 340     -39.166 -21.328 -43.486  1.00  0.670          H  
ATOM  35122  HD1 HIS D 340     -38.458 -21.424 -46.015  1.00  0.670          H  
ATOM  35123  HD2 HIS D 340     -39.721 -17.592 -44.701  1.00  0.670          H  
ATOM  35124  HE1 HIS D 340     -37.612 -19.735 -47.669  1.00  0.670          H  
ATOM  35125  N   TYR D 341     -42.669 -19.332 -43.339  1.00  0.390          N  
ATOM  35126  CA  TYR D 341     -43.458 -18.148 -43.668  1.00  0.380          C  
ATOM  35127  C   TYR D 341     -42.622 -16.898 -43.450  1.00  0.360          C  
ATOM  35128  O   TYR D 341     -41.706 -16.854 -42.617  1.00  0.360          O  
ATOM  35129  CB  TYR D 341     -44.816 -18.006 -42.935  1.00  0.540          C  
ATOM  35130  CG  TYR D 341     -44.865 -17.966 -41.429  1.00  0.540          C  
ATOM  35131  CD1 TYR D 341     -44.526 -16.814 -40.732  1.00  0.540          C  
ATOM  35132  CD2 TYR D 341     -45.360 -19.060 -40.729  1.00  0.540          C  
ATOM  35133  CE1 TYR D 341     -44.630 -16.799 -39.357  1.00  0.540          C  
ATOM  35134  CE2 TYR D 341     -45.474 -19.021 -39.362  1.00  0.540          C  
ATOM  35135  CZ  TYR D 341     -45.102 -17.900 -38.677  1.00  0.540          C  
ATOM  35136  OH  TYR D 341     -45.202 -17.865 -37.306  1.00  0.540          O  
ATOM  35137  H   TYR D 341     -42.337 -19.509 -42.390  1.00  0.470          H  
ATOM  35138  HA  TYR D 341     -43.693 -18.171 -44.732  1.00  0.460          H  
ATOM  35139 1HB  TYR D 341     -45.286 -17.093 -43.292  1.00  0.640          H  
ATOM  35140 2HB  TYR D 341     -45.458 -18.810 -43.247  1.00  0.640          H  
ATOM  35141  HD1 TYR D 341     -44.162 -15.929 -41.255  1.00  0.640          H  
ATOM  35142  HD2 TYR D 341     -45.663 -19.943 -41.246  1.00  0.640          H  
ATOM  35143  HE1 TYR D 341     -44.347 -15.920 -38.806  1.00  0.640          H  
ATOM  35144  HE2 TYR D 341     -45.860 -19.885 -38.823  1.00  0.640          H  
ATOM  35145  HH  TYR D 341     -44.850 -17.033 -36.980  1.00  0.640          H  
ATOM  35146  N   ASP D 342     -42.992 -15.867 -44.187  1.00  0.350          N  
ATOM  35147  CA  ASP D 342     -42.378 -14.553 -44.159  1.00  0.330          C  
ATOM  35148  C   ASP D 342     -43.150 -13.535 -43.332  1.00  0.330          C  
ATOM  35149  O   ASP D 342     -44.362 -13.674 -43.115  1.00  0.330          O  
ATOM  35150  CB  ASP D 342     -42.280 -14.048 -45.594  1.00  0.470          C  
ATOM  35151  CG  ASP D 342     -41.293 -14.813 -46.446  1.00  0.470          C  
ATOM  35152  OD1 ASP D 342     -40.163 -14.923 -46.058  1.00  0.470          O  
ATOM  35153  OD2 ASP D 342     -41.691 -15.311 -47.475  1.00  0.470          O  
ATOM  35154  H   ASP D 342     -43.748 -16.017 -44.846  1.00  0.420          H  
ATOM  35155  HA  ASP D 342     -41.376 -14.649 -43.738  1.00  0.400          H  
ATOM  35156 1HB  ASP D 342     -43.266 -14.088 -46.068  1.00  0.560          H  
ATOM  35157 2HB  ASP D 342     -41.979 -13.031 -45.577  1.00  0.560          H  
ATOM  35158  N   ASP D 343     -42.449 -12.465 -42.917  1.00  0.320          N  
ATOM  35159  CA  ASP D 343     -43.052 -11.331 -42.222  1.00  0.320          C  
ATOM  35160  C   ASP D 343     -43.384 -10.179 -43.167  1.00  0.330          C  
ATOM  35161  O   ASP D 343     -43.755  -9.089 -42.730  1.00  0.350          O  
ATOM  35162  CB  ASP D 343     -42.113 -10.824 -41.158  1.00  0.450          C  
ATOM  35163  CG  ASP D 343     -40.821 -10.395 -41.731  1.00  0.450          C  
ATOM  35164  OD1 ASP D 343     -40.456 -10.936 -42.768  1.00  0.450          O  
ATOM  35165  OD2 ASP D 343     -40.167  -9.568 -41.139  1.00  0.450          O  
ATOM  35166  H   ASP D 343     -41.441 -12.388 -43.101  1.00  0.380          H  
ATOM  35167  HA  ASP D 343     -43.978 -11.666 -41.745  1.00  0.380          H  
ATOM  35168 1HB  ASP D 343     -42.573  -9.996 -40.611  1.00  0.540          H  
ATOM  35169 2HB  ASP D 343     -41.928 -11.585 -40.487  1.00  0.540          H  
ATOM  35170  N   ILE D 344     -43.288 -10.438 -44.464  1.00  0.320          N  
ATOM  35171  CA  ILE D 344     -43.612  -9.474 -45.512  1.00  0.330          C  
ATOM  35172  C   ILE D 344     -44.642  -9.980 -46.496  1.00  0.340          C  
ATOM  35173  O   ILE D 344     -44.937 -11.175 -46.554  1.00  0.360          O  
ATOM  35174  CB  ILE D 344     -42.345  -9.033 -46.281  1.00  0.460          C  
ATOM  35175  CG1 ILE D 344     -41.516 -10.257 -46.826  1.00  0.460          C  
ATOM  35176  CG2 ILE D 344     -41.530  -8.176 -45.401  1.00  0.460          C  
ATOM  35177  CD1 ILE D 344     -41.998 -10.907 -48.137  1.00  0.460          C  
ATOM  35178  H   ILE D 344     -42.970 -11.360 -44.719  1.00  0.380          H  
ATOM  35179  HA  ILE D 344     -44.027  -8.582 -45.044  1.00  0.400          H  
ATOM  35180  HB  ILE D 344     -42.647  -8.446 -47.149  1.00  0.550          H  
ATOM  35181 1HG1 ILE D 344     -40.508  -9.904 -46.996  1.00  0.550          H  
ATOM  35182 2HG1 ILE D 344     -41.467 -10.997 -46.061  1.00  0.550          H  
ATOM  35183 1HG2 ILE D 344     -40.655  -7.808 -45.931  1.00  0.550          H  
ATOM  35184 2HG2 ILE D 344     -42.161  -7.357 -45.109  1.00  0.550          H  
ATOM  35185 3HG2 ILE D 344     -41.212  -8.735 -44.518  1.00  0.550          H  
ATOM  35186 1HD1 ILE D 344     -41.315 -11.710 -48.408  1.00  0.550          H  
ATOM  35187 2HD1 ILE D 344     -42.976 -11.326 -48.032  1.00  0.550          H  
ATOM  35188 3HD1 ILE D 344     -42.022 -10.180 -48.927  1.00  0.550          H  
ATOM  35189  N   GLU D 345     -45.160  -9.057 -47.292  1.00  0.350          N  
ATOM  35190  CA  GLU D 345     -46.084  -9.371 -48.367  1.00  0.370          C  
ATOM  35191  C   GLU D 345     -45.236  -9.729 -49.558  1.00  0.360          C  
ATOM  35192  O   GLU D 345     -44.387  -8.924 -49.963  1.00  0.360          O  
ATOM  35193  CB  GLU D 345     -46.995  -8.174 -48.637  1.00  0.510          C  
ATOM  35194  CG  GLU D 345     -47.941  -7.915 -47.490  1.00  0.510          C  
ATOM  35195  CD  GLU D 345     -48.879  -9.001 -47.389  1.00  0.510          C  
ATOM  35196  OE1 GLU D 345     -49.384  -9.359 -48.402  1.00  0.510          O  
ATOM  35197  OE2 GLU D 345     -49.066  -9.545 -46.318  1.00  0.510          O  
ATOM  35198  H   GLU D 345     -44.887  -8.083 -47.141  1.00  0.420          H  
ATOM  35199  HA  GLU D 345     -46.687 -10.241 -48.095  1.00  0.440          H  
ATOM  35200 1HB  GLU D 345     -46.386  -7.280 -48.779  1.00  0.610          H  
ATOM  35201 2HB  GLU D 345     -47.563  -8.332 -49.544  1.00  0.610          H  
ATOM  35202 1HG  GLU D 345     -47.379  -7.831 -46.559  1.00  0.610          H  
ATOM  35203 2HG  GLU D 345     -48.490  -6.996 -47.644  1.00  0.610          H  
ATOM  35204  N   ALA D 346     -45.394 -10.954 -50.079  1.00  0.370          N  
ATOM  35205  CA  ALA D 346     -44.506 -11.410 -51.141  1.00  0.370          C  
ATOM  35206  C   ALA D 346     -45.120 -11.459 -52.518  1.00  0.390          C  
ATOM  35207  O   ALA D 346     -46.172 -12.055 -52.741  1.00  0.400          O  
ATOM  35208  CB  ALA D 346     -44.009 -12.812 -50.826  1.00  0.520          C  
ATOM  35209  H   ALA D 346     -46.137 -11.581 -49.739  1.00  0.440          H  
ATOM  35210  HA  ALA D 346     -43.656 -10.730 -51.180  1.00  0.440          H  
ATOM  35211 1HB  ALA D 346     -43.314 -13.135 -51.600  1.00  0.620          H  
ATOM  35212 2HB  ALA D 346     -43.508 -12.819 -49.864  1.00  0.620          H  
ATOM  35213 3HB  ALA D 346     -44.860 -13.490 -50.795  1.00  0.620          H  
ATOM  35214  N   PHE D 347     -44.385 -10.905 -53.463  1.00  0.390          N  
ATOM  35215  CA  PHE D 347     -44.704 -10.957 -54.879  1.00  0.420          C  
ATOM  35216  C   PHE D 347     -43.547 -11.672 -55.593  1.00  0.430          C  
ATOM  35217  O   PHE D 347     -42.439 -11.146 -55.697  1.00  0.420          O  
ATOM  35218  CB  PHE D 347     -44.910  -9.544 -55.421  1.00  0.580          C  
ATOM  35219  CG  PHE D 347     -46.104  -8.769 -54.944  1.00  0.580          C  
ATOM  35220  CD1 PHE D 347     -46.031  -8.009 -53.774  1.00  0.580          C  
ATOM  35221  CD2 PHE D 347     -47.284  -8.751 -55.681  1.00  0.580          C  
ATOM  35222  CE1 PHE D 347     -47.112  -7.261 -53.354  1.00  0.580          C  
ATOM  35223  CE2 PHE D 347     -48.367  -8.002 -55.263  1.00  0.580          C  
ATOM  35224  CZ  PHE D 347     -48.278  -7.256 -54.097  1.00  0.580          C  
ATOM  35225  H   PHE D 347     -43.557 -10.381 -53.164  1.00  0.470          H  
ATOM  35226  HA  PHE D 347     -45.614 -11.539 -55.027  1.00  0.500          H  
ATOM  35227 1HB  PHE D 347     -44.105  -9.002 -55.058  1.00  0.690          H  
ATOM  35228 2HB  PHE D 347     -44.864  -9.518 -56.496  1.00  0.690          H  
ATOM  35229  HD1 PHE D 347     -45.102  -8.009 -53.189  1.00  0.690          H  
ATOM  35230  HD2 PHE D 347     -47.348  -9.332 -56.596  1.00  0.690          H  
ATOM  35231  HE1 PHE D 347     -47.040  -6.673 -52.436  1.00  0.690          H  
ATOM  35232  HE2 PHE D 347     -49.290  -7.995 -55.848  1.00  0.690          H  
ATOM  35233  HZ  PHE D 347     -49.126  -6.663 -53.765  1.00  0.690          H  
ATOM  35234  N   VAL D 348     -43.794 -12.877 -56.064  1.00  0.440          N  
ATOM  35235  CA  VAL D 348     -42.780 -13.718 -56.690  1.00  0.430          C  
ATOM  35236  C   VAL D 348     -42.829 -13.661 -58.221  1.00  0.450          C  
ATOM  35237  O   VAL D 348     -43.780 -14.125 -58.857  1.00  0.470          O  
ATOM  35238  CB  VAL D 348     -43.001 -15.151 -56.159  1.00  0.610          C  
ATOM  35239  CG1 VAL D 348     -42.074 -16.118 -56.774  1.00  0.610          C  
ATOM  35240  CG2 VAL D 348     -42.825 -15.153 -54.633  1.00  0.610          C  
ATOM  35241  H   VAL D 348     -44.723 -13.260 -55.939  1.00  0.530          H  
ATOM  35242  HA  VAL D 348     -41.797 -13.374 -56.368  1.00  0.520          H  
ATOM  35243  HB  VAL D 348     -43.986 -15.452 -56.392  1.00  0.730          H  
ATOM  35244 1HG1 VAL D 348     -42.292 -17.093 -56.381  1.00  0.730          H  
ATOM  35245 2HG1 VAL D 348     -42.240 -16.125 -57.840  1.00  0.730          H  
ATOM  35246 3HG1 VAL D 348     -41.040 -15.846 -56.552  1.00  0.730          H  
ATOM  35247 1HG2 VAL D 348     -43.001 -16.153 -54.250  1.00  0.730          H  
ATOM  35248 2HG2 VAL D 348     -41.809 -14.842 -54.388  1.00  0.730          H  
ATOM  35249 3HG2 VAL D 348     -43.538 -14.464 -54.176  1.00  0.730          H  
ATOM  35250  N   LEU D 349     -41.762 -13.125 -58.808  1.00  0.450          N  
ATOM  35251  CA  LEU D 349     -41.652 -12.885 -60.242  1.00  0.470          C  
ATOM  35252  C   LEU D 349     -40.788 -13.949 -60.922  1.00  0.490          C  
ATOM  35253  O   LEU D 349     -39.572 -13.998 -60.702  1.00  0.480          O  
ATOM  35254  CB  LEU D 349     -40.947 -11.529 -60.463  1.00  0.650          C  
ATOM  35255  CG  LEU D 349     -41.711 -10.168 -60.183  1.00  0.650          C  
ATOM  35256  CD1 LEU D 349     -42.031  -9.938 -58.694  1.00  0.650          C  
ATOM  35257  CD2 LEU D 349     -40.815  -9.081 -60.658  1.00  0.650          C  
ATOM  35258  H   LEU D 349     -40.998 -12.785 -58.218  1.00  0.540          H  
ATOM  35259  HA  LEU D 349     -42.648 -12.891 -60.689  1.00  0.560          H  
ATOM  35260 1HB  LEU D 349     -40.063 -11.517 -59.855  1.00  0.780          H  
ATOM  35261 2HB  LEU D 349     -40.622 -11.502 -61.505  1.00  0.780          H  
ATOM  35262  HG  LEU D 349     -42.635 -10.154 -60.710  1.00  0.780          H  
ATOM  35263 1HD1 LEU D 349     -42.529  -8.978 -58.570  1.00  0.780          H  
ATOM  35264 2HD1 LEU D 349     -42.686 -10.711 -58.327  1.00  0.780          H  
ATOM  35265 3HD1 LEU D 349     -41.107  -9.942 -58.109  1.00  0.780          H  
ATOM  35266 1HD2 LEU D 349     -41.292  -8.130 -60.518  1.00  0.780          H  
ATOM  35267 2HD2 LEU D 349     -39.903  -9.120 -60.091  1.00  0.780          H  
ATOM  35268 3HD2 LEU D 349     -40.591  -9.220 -61.699  1.00  0.780          H  
ATOM  35269  N   GLN D 350     -41.380 -14.818 -61.752  1.00  0.500          N  
ATOM  35270  CA  GLN D 350     -40.558 -15.867 -62.384  1.00  0.520          C  
ATOM  35271  C   GLN D 350     -39.813 -15.240 -63.554  1.00  0.540          C  
ATOM  35272  O   GLN D 350     -40.427 -14.762 -64.516  1.00  0.560          O  
ATOM  35273  CB  GLN D 350     -41.422 -17.049 -62.860  1.00  0.720          C  
ATOM  35274  CG  GLN D 350     -40.655 -18.257 -63.539  1.00  0.720          C  
ATOM  35275  CD  GLN D 350     -39.838 -19.100 -62.677  1.00  0.720          C  
ATOM  35276  OE1 GLN D 350     -40.382 -19.707 -61.757  1.00  0.720          O  
ATOM  35277  NE2 GLN D 350     -38.554 -19.190 -62.942  1.00  0.720          N  
ATOM  35278  H   GLN D 350     -42.393 -14.756 -61.934  1.00  0.600          H  
ATOM  35279  HA  GLN D 350     -39.813 -16.227 -61.681  1.00  0.620          H  
ATOM  35280 1HB  GLN D 350     -41.972 -17.447 -62.012  1.00  0.860          H  
ATOM  35281 2HB  GLN D 350     -42.163 -16.682 -63.572  1.00  0.860          H  
ATOM  35282 1HG  GLN D 350     -41.385 -18.919 -63.924  1.00  0.860          H  
ATOM  35283 2HG  GLN D 350     -40.006 -17.907 -64.329  1.00  0.860          H  
ATOM  35284 1HE2 GLN D 350     -37.943 -19.780 -62.386  1.00  0.860          H  
ATOM  35285 2HE2 GLN D 350     -38.154 -18.697 -63.718  1.00  0.860          H  
ATOM  35286  N   LEU D 351     -38.482 -15.264 -63.515  1.00  0.530          N  
ATOM  35287  CA  LEU D 351     -37.731 -14.605 -64.570  1.00  0.540          C  
ATOM  35288  C   LEU D 351     -37.166 -15.599 -65.581  1.00  0.540          C  
ATOM  35289  O   LEU D 351     -37.262 -15.378 -66.787  1.00  0.560          O  
ATOM  35290  CB  LEU D 351     -36.600 -13.790 -63.938  1.00  0.750          C  
ATOM  35291  CG  LEU D 351     -37.025 -12.675 -62.909  1.00  0.750          C  
ATOM  35292  CD1 LEU D 351     -35.785 -12.044 -62.364  1.00  0.750          C  
ATOM  35293  CD2 LEU D 351     -37.928 -11.628 -63.547  1.00  0.750          C  
ATOM  35294  H   LEU D 351     -37.977 -15.705 -62.741  1.00  0.640          H  
ATOM  35295  HA  LEU D 351     -38.394 -13.937 -65.111  1.00  0.650          H  
ATOM  35296 1HB  LEU D 351     -35.963 -14.480 -63.408  1.00  0.900          H  
ATOM  35297 2HB  LEU D 351     -36.014 -13.320 -64.733  1.00  0.900          H  
ATOM  35298  HG  LEU D 351     -37.560 -13.134 -62.082  1.00  0.900          H  
ATOM  35299 1HD1 LEU D 351     -36.056 -11.291 -61.655  1.00  0.900          H  
ATOM  35300 2HD1 LEU D 351     -35.167 -12.785 -61.882  1.00  0.900          H  
ATOM  35301 3HD1 LEU D 351     -35.240 -11.592 -63.187  1.00  0.900          H  
ATOM  35302 1HD2 LEU D 351     -38.195 -10.884 -62.801  1.00  0.900          H  
ATOM  35303 2HD2 LEU D 351     -37.408 -11.146 -64.376  1.00  0.900          H  
ATOM  35304 3HD2 LEU D 351     -38.828 -12.101 -63.906  1.00  0.900          H  
ATOM  35305  N   GLU D 352     -36.592 -16.700 -65.101  1.00  0.510          N  
ATOM  35306  CA  GLU D 352     -36.019 -17.698 -66.021  1.00  0.500          C  
ATOM  35307  C   GLU D 352     -36.313 -19.111 -65.553  1.00  0.510          C  
ATOM  35308  O   GLU D 352     -36.265 -19.397 -64.355  1.00  0.480          O  
ATOM  35309  CB  GLU D 352     -34.495 -17.549 -66.177  1.00  0.700          C  
ATOM  35310  CG  GLU D 352     -34.021 -16.219 -66.721  1.00  0.700          C  
ATOM  35311  CD  GLU D 352     -32.530 -16.145 -66.847  1.00  0.700          C  
ATOM  35312  OE1 GLU D 352     -31.921 -17.149 -67.059  1.00  0.700          O  
ATOM  35313  OE2 GLU D 352     -32.008 -15.064 -66.695  1.00  0.700          O  
ATOM  35314  H   GLU D 352     -36.543 -16.810 -64.085  1.00  0.610          H  
ATOM  35315  HA  GLU D 352     -36.479 -17.570 -67.002  1.00  0.600          H  
ATOM  35316 1HB  GLU D 352     -33.999 -17.745 -65.242  1.00  0.840          H  
ATOM  35317 2HB  GLU D 352     -34.144 -18.311 -66.874  1.00  0.840          H  
ATOM  35318 1HG  GLU D 352     -34.470 -16.062 -67.701  1.00  0.840          H  
ATOM  35319 2HG  GLU D 352     -34.361 -15.423 -66.073  1.00  0.840          H  
ATOM  35320  N   GLY D 353     -36.532 -20.020 -66.496  1.00  0.540          N  
ATOM  35321  CA  GLY D 353     -36.737 -21.420 -66.151  1.00  0.550          C  
ATOM  35322  C   GLY D 353     -38.089 -21.674 -65.508  1.00  0.560          C  
ATOM  35323  O   GLY D 353     -39.021 -20.898 -65.688  1.00  0.550          O  
ATOM  35324  H   GLY D 353     -36.550 -19.738 -67.466  1.00  0.650          H  
ATOM  35325 1HA  GLY D 353     -36.632 -22.037 -67.043  1.00  0.660          H  
ATOM  35326 2HA  GLY D 353     -35.959 -21.716 -65.473  1.00  0.660          H  
ATOM  35327  N   ARG D 354     -38.211 -22.800 -64.813  1.00  0.570          N  
ATOM  35328  CA  ARG D 354     -39.478 -23.185 -64.199  1.00  0.580          C  
ATOM  35329  C   ARG D 354     -39.262 -23.748 -62.805  1.00  0.570          C  
ATOM  35330  O   ARG D 354     -38.282 -24.455 -62.560  1.00  0.570          O  
ATOM  35331  CB  ARG D 354     -40.202 -24.239 -65.021  1.00  0.810          C  
ATOM  35332  CG  ARG D 354     -40.607 -23.831 -66.412  1.00  0.810          C  
ATOM  35333  CD  ARG D 354     -41.312 -24.941 -67.119  1.00  0.810          C  
ATOM  35334  NE  ARG D 354     -41.815 -24.529 -68.428  1.00  0.810          N  
ATOM  35335  CZ  ARG D 354     -41.138 -24.526 -69.586  1.00  0.810          C  
ATOM  35336  NH1 ARG D 354     -39.876 -24.921 -69.669  1.00  0.810          N  
ATOM  35337  NH2 ARG D 354     -41.791 -24.109 -70.646  1.00  0.810          N  
ATOM  35338  H   ARG D 354     -37.391 -23.383 -64.689  1.00  0.680          H  
ATOM  35339  HA  ARG D 354     -40.107 -22.299 -64.118  1.00  0.700          H  
ATOM  35340 1HB  ARG D 354     -39.640 -25.148 -65.069  1.00  0.970          H  
ATOM  35341 2HB  ARG D 354     -41.117 -24.473 -64.508  1.00  0.970          H  
ATOM  35342 1HG  ARG D 354     -41.262 -22.972 -66.350  1.00  0.970          H  
ATOM  35343 2HG  ARG D 354     -39.724 -23.567 -66.986  1.00  0.970          H  
ATOM  35344 1HD  ARG D 354     -40.643 -25.789 -67.250  1.00  0.970          H  
ATOM  35345 2HD  ARG D 354     -42.167 -25.250 -66.518  1.00  0.970          H  
ATOM  35346  HE  ARG D 354     -42.794 -24.203 -68.492  1.00  0.970          H  
ATOM  35347 1HH1 ARG D 354     -39.388 -25.239 -68.847  1.00  0.970          H  
ATOM  35348 2HH1 ARG D 354     -39.398 -24.904 -70.560  1.00  0.970          H  
ATOM  35349 1HH2 ARG D 354     -42.775 -23.814 -70.515  1.00  0.970          H  
ATOM  35350 2HH2 ARG D 354     -41.350 -24.077 -71.551  1.00  0.970          H  
ATOM  35351  N   LYS D 355     -40.208 -23.496 -61.910  1.00  0.560          N  
ATOM  35352  CA  LYS D 355     -40.099 -24.063 -60.560  1.00  0.570          C  
ATOM  35353  C   LYS D 355     -41.472 -24.447 -60.015  1.00  0.550          C  
ATOM  35354  O   LYS D 355     -42.466 -23.775 -60.297  1.00  0.570          O  
ATOM  35355  CB  LYS D 355     -39.402 -23.062 -59.627  1.00  0.790          C  
ATOM  35356  CG  LYS D 355     -38.921 -23.629 -58.290  1.00  0.790          C  
ATOM  35357  CD  LYS D 355     -38.334 -22.603 -57.317  1.00  0.790          C  
ATOM  35358  CE  LYS D 355     -37.061 -21.976 -57.768  1.00  0.790          C  
ATOM  35359  NZ  LYS D 355     -36.503 -21.109 -56.700  1.00  0.790          N  
ATOM  35360  H   LYS D 355     -40.994 -22.903 -62.210  1.00  0.670          H  
ATOM  35361  HA  LYS D 355     -39.499 -24.975 -60.604  1.00  0.680          H  
ATOM  35362 1HB  LYS D 355     -38.549 -22.672 -60.129  1.00  0.950          H  
ATOM  35363 2HB  LYS D 355     -40.084 -22.245 -59.425  1.00  0.950          H  
ATOM  35364 1HG  LYS D 355     -39.721 -24.157 -57.784  1.00  0.950          H  
ATOM  35365 2HG  LYS D 355     -38.131 -24.324 -58.519  1.00  0.950          H  
ATOM  35366 1HD  LYS D 355     -39.058 -21.819 -57.124  1.00  0.950          H  
ATOM  35367 2HD  LYS D 355     -38.115 -23.112 -56.381  1.00  0.950          H  
ATOM  35368 1HE  LYS D 355     -36.330 -22.735 -58.036  1.00  0.950          H  
ATOM  35369 2HE  LYS D 355     -37.256 -21.365 -58.628  1.00  0.950          H  
ATOM  35370 1HZ  LYS D 355     -35.670 -20.656 -57.034  1.00  0.950          H  
ATOM  35371 2HZ  LYS D 355     -37.170 -20.395 -56.432  1.00  0.950          H  
ATOM  35372 3HZ  LYS D 355     -36.287 -21.676 -55.894  1.00  0.950          H  
ATOM  35373  N   LEU D 356     -41.523 -25.520 -59.226  1.00  0.540          N  
ATOM  35374  CA  LEU D 356     -42.758 -25.942 -58.578  1.00  0.540          C  
ATOM  35375  C   LEU D 356     -42.883 -25.333 -57.207  1.00  0.530          C  
ATOM  35376  O   LEU D 356     -42.037 -25.532 -56.337  1.00  0.560          O  
ATOM  35377  CB  LEU D 356     -42.848 -27.473 -58.496  1.00  0.760          C  
ATOM  35378  CG  LEU D 356     -44.057 -28.105 -57.702  1.00  0.760          C  
ATOM  35379  CD1 LEU D 356     -45.388 -27.733 -58.305  1.00  0.760          C  
ATOM  35380  CD2 LEU D 356     -43.905 -29.605 -57.751  1.00  0.760          C  
ATOM  35381  H   LEU D 356     -40.657 -26.029 -59.030  1.00  0.650          H  
ATOM  35382  HA  LEU D 356     -43.592 -25.588 -59.168  1.00  0.650          H  
ATOM  35383 1HB  LEU D 356     -42.866 -27.877 -59.499  1.00  0.910          H  
ATOM  35384 2HB  LEU D 356     -41.945 -27.824 -58.023  1.00  0.910          H  
ATOM  35385  HG  LEU D 356     -44.040 -27.765 -56.663  1.00  0.910          H  
ATOM  35386 1HD1 LEU D 356     -46.180 -28.204 -57.739  1.00  0.910          H  
ATOM  35387 2HD1 LEU D 356     -45.514 -26.676 -58.262  1.00  0.910          H  
ATOM  35388 3HD1 LEU D 356     -45.432 -28.068 -59.330  1.00  0.910          H  
ATOM  35389 1HD2 LEU D 356     -44.721 -30.067 -57.208  1.00  0.910          H  
ATOM  35390 2HD2 LEU D 356     -43.923 -29.944 -58.788  1.00  0.910          H  
ATOM  35391 3HD2 LEU D 356     -42.960 -29.888 -57.298  1.00  0.910          H  
ATOM  35392  N   TRP D 357     -43.942 -24.564 -57.041  1.00  0.500          N  
ATOM  35393  CA  TRP D 357     -44.248 -23.852 -55.819  1.00  0.480          C  
ATOM  35394  C   TRP D 357     -45.411 -24.438 -55.087  1.00  0.500          C  
ATOM  35395  O   TRP D 357     -46.422 -24.824 -55.683  1.00  0.540          O  
ATOM  35396  CB  TRP D 357     -44.574 -22.394 -56.133  1.00  0.680          C  
ATOM  35397  CG  TRP D 357     -43.397 -21.621 -56.420  1.00  0.680          C  
ATOM  35398  CD1 TRP D 357     -42.676 -21.625 -57.550  1.00  0.680          C  
ATOM  35399  CD2 TRP D 357     -42.770 -20.677 -55.541  1.00  0.680          C  
ATOM  35400  NE1 TRP D 357     -41.630 -20.782 -57.436  1.00  0.680          N  
ATOM  35401  CE2 TRP D 357     -41.667 -20.186 -56.212  1.00  0.680          C  
ATOM  35402  CE3 TRP D 357     -43.054 -20.224 -54.240  1.00  0.680          C  
ATOM  35403  CZ2 TRP D 357     -40.819 -19.264 -55.644  1.00  0.680          C  
ATOM  35404  CZ3 TRP D 357     -42.216 -19.295 -53.671  1.00  0.680          C  
ATOM  35405  CH2 TRP D 357     -41.121 -18.826 -54.350  1.00  0.680          C  
ATOM  35406  H   TRP D 357     -44.576 -24.468 -57.834  1.00  0.600          H  
ATOM  35407  HA  TRP D 357     -43.378 -23.888 -55.165  1.00  0.580          H  
ATOM  35408 1HB  TRP D 357     -45.234 -22.351 -57.006  1.00  0.820          H  
ATOM  35409 2HB  TRP D 357     -45.105 -21.949 -55.296  1.00  0.820          H  
ATOM  35410  HD1 TRP D 357     -42.890 -22.233 -58.422  1.00  0.820          H  
ATOM  35411  HE1 TRP D 357     -40.946 -20.644 -58.155  1.00  0.820          H  
ATOM  35412  HE3 TRP D 357     -43.916 -20.600 -53.690  1.00  0.820          H  
ATOM  35413  HZ2 TRP D 357     -39.947 -18.875 -56.173  1.00  0.820          H  
ATOM  35414  HZ3 TRP D 357     -42.440 -18.948 -52.668  1.00  0.820          H  
ATOM  35415  HH2 TRP D 357     -40.476 -18.092 -53.868  1.00  0.820          H  
ATOM  35416  N   ARG D 358     -45.302 -24.416 -53.768  1.00  0.480          N  
ATOM  35417  CA  ARG D 358     -46.395 -24.819 -52.919  1.00  0.510          C  
ATOM  35418  C   ARG D 358     -46.584 -23.749 -51.864  1.00  0.490          C  
ATOM  35419  O   ARG D 358     -45.630 -23.344 -51.185  1.00  0.450          O  
ATOM  35420  CB  ARG D 358     -46.118 -26.160 -52.269  1.00  0.700          C  
ATOM  35421  CG  ARG D 358     -45.977 -27.317 -53.242  1.00  0.700          C  
ATOM  35422  CD  ARG D 358     -45.809 -28.601 -52.542  1.00  0.700          C  
ATOM  35423  NE  ARG D 358     -45.723 -29.738 -53.464  1.00  0.700          N  
ATOM  35424  CZ  ARG D 358     -44.573 -30.282 -53.970  1.00  0.700          C  
ATOM  35425  NH1 ARG D 358     -43.386 -29.783 -53.648  1.00  0.700          N  
ATOM  35426  NH2 ARG D 358     -44.656 -31.327 -54.784  1.00  0.700          N  
ATOM  35427  H   ARG D 358     -44.418 -24.121 -53.340  1.00  0.580          H  
ATOM  35428  HA  ARG D 358     -47.303 -24.894 -53.511  1.00  0.610          H  
ATOM  35429 1HB  ARG D 358     -45.205 -26.099 -51.687  1.00  0.840          H  
ATOM  35430 2HB  ARG D 358     -46.931 -26.403 -51.585  1.00  0.840          H  
ATOM  35431 1HG  ARG D 358     -46.878 -27.371 -53.831  1.00  0.840          H  
ATOM  35432 2HG  ARG D 358     -45.120 -27.158 -53.896  1.00  0.840          H  
ATOM  35433 1HD  ARG D 358     -44.916 -28.576 -51.920  1.00  0.840          H  
ATOM  35434 2HD  ARG D 358     -46.679 -28.757 -51.904  1.00  0.840          H  
ATOM  35435  HE  ARG D 358     -46.620 -30.138 -53.775  1.00  0.840          H  
ATOM  35436 1HH1 ARG D 358     -43.316 -28.988 -53.040  1.00  0.840          H  
ATOM  35437 2HH1 ARG D 358     -42.511 -30.187 -54.026  1.00  0.840          H  
ATOM  35438 1HH2 ARG D 358     -45.559 -31.716 -55.022  1.00  0.840          H  
ATOM  35439 2HH2 ARG D 358     -43.820 -31.760 -55.170  1.00  0.840          H  
ATOM  35440  N   VAL D 359     -47.812 -23.272 -51.741  1.00  0.510          N  
ATOM  35441  CA  VAL D 359     -48.136 -22.243 -50.763  1.00  0.490          C  
ATOM  35442  C   VAL D 359     -49.286 -22.743 -49.897  1.00  0.520          C  
ATOM  35443  O   VAL D 359     -50.343 -23.149 -50.401  1.00  0.560          O  
ATOM  35444  CB  VAL D 359     -48.451 -20.882 -51.437  1.00  0.690          C  
ATOM  35445  CG1 VAL D 359     -48.796 -19.839 -50.375  1.00  0.690          C  
ATOM  35446  CG2 VAL D 359     -47.234 -20.411 -52.278  1.00  0.690          C  
ATOM  35447  H   VAL D 359     -48.542 -23.668 -52.345  1.00  0.610          H  
ATOM  35448  HA  VAL D 359     -47.272 -22.090 -50.117  1.00  0.590          H  
ATOM  35449  HB  VAL D 359     -49.307 -20.989 -52.068  1.00  0.830          H  
ATOM  35450 1HG1 VAL D 359     -49.029 -18.894 -50.853  1.00  0.830          H  
ATOM  35451 2HG1 VAL D 359     -49.655 -20.175 -49.809  1.00  0.830          H  
ATOM  35452 3HG1 VAL D 359     -47.943 -19.706 -49.703  1.00  0.830          H  
ATOM  35453 1HG2 VAL D 359     -47.467 -19.459 -52.752  1.00  0.830          H  
ATOM  35454 2HG2 VAL D 359     -46.375 -20.292 -51.634  1.00  0.830          H  
ATOM  35455 3HG2 VAL D 359     -47.004 -21.148 -53.044  1.00  0.830          H  
ATOM  35456  N   TYR D 360     -49.069 -22.693 -48.590  1.00  0.500          N  
ATOM  35457  CA  TYR D 360     -49.992 -23.190 -47.585  1.00  0.520          C  
ATOM  35458  C   TYR D 360     -50.592 -22.016 -46.814  1.00  0.530          C  
ATOM  35459  O   TYR D 360     -49.929 -21.006 -46.578  1.00  0.540          O  
ATOM  35460  CB  TYR D 360     -49.198 -24.083 -46.618  1.00  0.720          C  
ATOM  35461  CG  TYR D 360     -48.476 -25.259 -47.290  1.00  0.720          C  
ATOM  35462  CD1 TYR D 360     -47.241 -25.021 -47.897  1.00  0.720          C  
ATOM  35463  CD2 TYR D 360     -48.996 -26.532 -47.297  1.00  0.720          C  
ATOM  35464  CE1 TYR D 360     -46.563 -26.008 -48.517  1.00  0.720          C  
ATOM  35465  CE2 TYR D 360     -48.295 -27.542 -47.929  1.00  0.720          C  
ATOM  35466  CZ  TYR D 360     -47.088 -27.274 -48.542  1.00  0.720          C  
ATOM  35467  OH  TYR D 360     -46.395 -28.275 -49.171  1.00  0.720          O  
ATOM  35468  H   TYR D 360     -48.175 -22.315 -48.277  1.00  0.600          H  
ATOM  35469  HA  TYR D 360     -50.795 -23.744 -48.060  1.00  0.620          H  
ATOM  35470 1HB  TYR D 360     -48.473 -23.487 -46.129  1.00  0.860          H  
ATOM  35471 2HB  TYR D 360     -49.866 -24.479 -45.854  1.00  0.860          H  
ATOM  35472  HD1 TYR D 360     -46.815 -24.042 -47.887  1.00  0.860          H  
ATOM  35473  HD2 TYR D 360     -49.952 -26.745 -46.819  1.00  0.860          H  
ATOM  35474  HE1 TYR D 360     -45.610 -25.791 -48.989  1.00  0.860          H  
ATOM  35475  HE2 TYR D 360     -48.699 -28.551 -47.947  1.00  0.860          H  
ATOM  35476  HH  TYR D 360     -46.873 -29.108 -49.058  1.00  0.860          H  
ATOM  35477  N   ARG D 361     -51.827 -22.178 -46.368  1.00  0.550          N  
ATOM  35478  CA  ARG D 361     -52.487 -21.156 -45.579  1.00  0.560          C  
ATOM  35479  C   ARG D 361     -51.881 -21.167 -44.187  1.00  0.550          C  
ATOM  35480  O   ARG D 361     -51.290 -22.178 -43.810  1.00  0.550          O  
ATOM  35481  CB  ARG D 361     -53.979 -21.446 -45.480  1.00  0.780          C  
ATOM  35482  CG  ARG D 361     -54.350 -22.729 -44.719  1.00  0.780          C  
ATOM  35483  CD  ARG D 361     -55.755 -22.694 -44.301  1.00  0.780          C  
ATOM  35484  NE  ARG D 361     -56.211 -23.946 -43.702  1.00  0.780          N  
ATOM  35485  CZ  ARG D 361     -56.067 -24.337 -42.403  1.00  0.780          C  
ATOM  35486  NH1 ARG D 361     -55.421 -23.615 -41.495  1.00  0.780          N  
ATOM  35487  NH2 ARG D 361     -56.599 -25.493 -42.029  1.00  0.780          N  
ATOM  35488  H   ARG D 361     -52.305 -23.044 -46.564  1.00  0.660          H  
ATOM  35489  HA  ARG D 361     -52.335 -20.204 -46.065  1.00  0.670          H  
ATOM  35490 1HB  ARG D 361     -54.494 -20.636 -44.994  1.00  0.940          H  
ATOM  35491 2HB  ARG D 361     -54.399 -21.528 -46.472  1.00  0.940          H  
ATOM  35492 1HG  ARG D 361     -54.204 -23.596 -45.362  1.00  0.940          H  
ATOM  35493 2HG  ARG D 361     -53.745 -22.842 -43.824  1.00  0.940          H  
ATOM  35494 1HD  ARG D 361     -55.887 -21.895 -43.569  1.00  0.940          H  
ATOM  35495 2HD  ARG D 361     -56.378 -22.487 -45.170  1.00  0.940          H  
ATOM  35496  HE  ARG D 361     -56.723 -24.572 -44.310  1.00  0.940          H  
ATOM  35497 1HH1 ARG D 361     -54.945 -22.727 -41.717  1.00  0.940          H  
ATOM  35498 2HH1 ARG D 361     -55.359 -23.959 -40.544  1.00  0.940          H  
ATOM  35499 1HH2 ARG D 361     -57.097 -26.064 -42.700  1.00  0.940          H  
ATOM  35500 2HH2 ARG D 361     -56.504 -25.803 -41.073  1.00  0.940          H  
ATOM  35501  N   PRO D 362     -52.007 -20.093 -43.385  1.00  0.540          N  
ATOM  35502  CA  PRO D 362     -51.581 -20.076 -42.004  1.00  0.540          C  
ATOM  35503  C   PRO D 362     -52.247 -21.275 -41.360  1.00  0.550          C  
ATOM  35504  O   PRO D 362     -53.451 -21.483 -41.572  1.00  0.570          O  
ATOM  35505  CB  PRO D 362     -52.123 -18.730 -41.513  1.00  0.810          C  
ATOM  35506  CG  PRO D 362     -52.162 -17.875 -42.767  1.00  0.810          C  
ATOM  35507  CD  PRO D 362     -52.561 -18.822 -43.866  1.00  0.810          C  
ATOM  35508  HA  PRO D 362     -50.476 -20.131 -41.941  1.00  0.650          H  
ATOM  35509 1HB  PRO D 362     -53.103 -18.864 -41.030  1.00  0.970          H  
ATOM  35510 2HB  PRO D 362     -51.453 -18.320 -40.759  1.00  0.970          H  
ATOM  35511 1HG  PRO D 362     -52.880 -17.053 -42.650  1.00  0.970          H  
ATOM  35512 2HG  PRO D 362     -51.178 -17.416 -42.942  1.00  0.970          H  
ATOM  35513 1HD  PRO D 362     -53.646 -18.853 -43.954  1.00  0.970          H  
ATOM  35514 2HD  PRO D 362     -52.073 -18.511 -44.776  1.00  0.970          H  
ATOM  35515  N   ARG D 363     -51.506 -22.011 -40.530  1.00  0.540          N  
ATOM  35516  CA  ARG D 363     -52.007 -23.223 -39.891  1.00  0.540          C  
ATOM  35517  C   ARG D 363     -52.681 -22.908 -38.576  1.00  0.560          C  
ATOM  35518  O   ARG D 363     -53.677 -23.531 -38.196  1.00  0.560          O  
ATOM  35519  CB  ARG D 363     -50.873 -24.213 -39.657  1.00  0.760          C  
ATOM  35520  CG  ARG D 363     -51.279 -25.549 -39.009  1.00  0.760          C  
ATOM  35521  CD  ARG D 363     -50.110 -26.485 -38.904  1.00  0.760          C  
ATOM  35522  NE  ARG D 363     -49.069 -25.957 -38.022  1.00  0.760          N  
ATOM  35523  CZ  ARG D 363     -49.048 -26.045 -36.671  1.00  0.760          C  
ATOM  35524  NH1 ARG D 363     -50.008 -26.663 -36.008  1.00  0.760          N  
ATOM  35525  NH2 ARG D 363     -48.044 -25.490 -36.019  1.00  0.760          N  
ATOM  35526  H   ARG D 363     -50.538 -21.733 -40.335  1.00  0.650          H  
ATOM  35527  HA  ARG D 363     -52.732 -23.687 -40.558  1.00  0.650          H  
ATOM  35528 1HB  ARG D 363     -50.394 -24.439 -40.607  1.00  0.910          H  
ATOM  35529 2HB  ARG D 363     -50.121 -23.744 -39.020  1.00  0.910          H  
ATOM  35530 1HG  ARG D 363     -51.664 -25.363 -38.007  1.00  0.910          H  
ATOM  35531 2HG  ARG D 363     -52.052 -26.024 -39.611  1.00  0.910          H  
ATOM  35532 1HD  ARG D 363     -50.437 -27.450 -38.523  1.00  0.910          H  
ATOM  35533 2HD  ARG D 363     -49.670 -26.627 -39.895  1.00  0.910          H  
ATOM  35534  HE  ARG D 363     -48.297 -25.466 -38.460  1.00  0.910          H  
ATOM  35535 1HH1 ARG D 363     -50.779 -27.086 -36.503  1.00  0.910          H  
ATOM  35536 2HH1 ARG D 363     -49.974 -26.715 -34.999  1.00  0.910          H  
ATOM  35537 1HH2 ARG D 363     -47.328 -25.007 -36.548  1.00  0.910          H  
ATOM  35538 2HH2 ARG D 363     -47.997 -25.532 -35.012  1.00  0.910          H  
ATOM  35539  N   VAL D 364     -52.084 -21.984 -37.856  1.00  0.590          N  
ATOM  35540  CA  VAL D 364     -52.528 -21.599 -36.535  1.00  0.590          C  
ATOM  35541  C   VAL D 364     -53.071 -20.177 -36.642  1.00  0.580          C  
ATOM  35542  O   VAL D 364     -52.435 -19.352 -37.279  1.00  0.560          O  
ATOM  35543  CB  VAL D 364     -51.342 -21.680 -35.551  1.00  0.830          C  
ATOM  35544  CG1 VAL D 364     -51.746 -21.247 -34.151  1.00  0.830          C  
ATOM  35545  CG2 VAL D 364     -50.812 -23.095 -35.550  1.00  0.830          C  
ATOM  35546  H   VAL D 364     -51.255 -21.529 -38.267  1.00  0.710          H  
ATOM  35547  HA  VAL D 364     -53.287 -22.300 -36.210  1.00  0.710          H  
ATOM  35548  HB  VAL D 364     -50.568 -21.015 -35.880  1.00  0.990          H  
ATOM  35549 1HG1 VAL D 364     -50.879 -21.306 -33.494  1.00  0.990          H  
ATOM  35550 2HG1 VAL D 364     -52.102 -20.236 -34.161  1.00  0.990          H  
ATOM  35551 3HG1 VAL D 364     -52.524 -21.905 -33.776  1.00  0.990          H  
ATOM  35552 1HG2 VAL D 364     -49.959 -23.160 -34.880  1.00  0.990          H  
ATOM  35553 2HG2 VAL D 364     -51.592 -23.778 -35.220  1.00  0.990          H  
ATOM  35554 3HG2 VAL D 364     -50.496 -23.362 -36.553  1.00  0.990          H  
ATOM  35555  N   PRO D 365     -54.234 -19.832 -36.078  1.00  0.600          N  
ATOM  35556  CA  PRO D 365     -54.793 -18.491 -36.142  1.00  0.590          C  
ATOM  35557  C   PRO D 365     -53.786 -17.378 -35.816  1.00  0.570          C  
ATOM  35558  O   PRO D 365     -53.827 -16.328 -36.449  1.00  0.570          O  
ATOM  35559  CB  PRO D 365     -55.903 -18.572 -35.090  1.00  0.890          C  
ATOM  35560  CG  PRO D 365     -56.348 -20.026 -35.133  1.00  0.890          C  
ATOM  35561  CD  PRO D 365     -55.080 -20.818 -35.359  1.00  0.890          C  
ATOM  35562  HA  PRO D 365     -55.221 -18.333 -37.143  1.00  0.710          H  
ATOM  35563 1HB  PRO D 365     -55.516 -18.267 -34.104  1.00  1.060          H  
ATOM  35564 2HB  PRO D 365     -56.713 -17.871 -35.346  1.00  1.060          H  
ATOM  35565 1HG  PRO D 365     -56.857 -20.297 -34.192  1.00  1.060          H  
ATOM  35566 2HG  PRO D 365     -57.083 -20.170 -35.940  1.00  1.060          H  
ATOM  35567 1HD  PRO D 365     -54.639 -21.117 -34.404  1.00  1.060          H  
ATOM  35568 2HD  PRO D 365     -55.330 -21.680 -36.002  1.00  1.060          H  
ATOM  35569  N   THR D 366     -52.835 -17.613 -34.903  1.00  0.560          N  
ATOM  35570  CA  THR D 366     -51.845 -16.601 -34.526  1.00  0.550          C  
ATOM  35571  C   THR D 366     -50.789 -16.338 -35.611  1.00  0.550          C  
ATOM  35572  O   THR D 366     -49.950 -15.444 -35.473  1.00  0.590          O  
ATOM  35573  CB  THR D 366     -51.148 -17.002 -33.213  1.00  0.770          C  
ATOM  35574  OG1 THR D 366     -50.466 -18.253 -33.386  1.00  0.770          O  
ATOM  35575  CG2 THR D 366     -52.194 -17.157 -32.122  1.00  0.770          C  
ATOM  35576  H   THR D 366     -52.795 -18.484 -34.396  1.00  0.670          H  
ATOM  35577  HA  THR D 366     -52.372 -15.666 -34.346  1.00  0.660          H  
ATOM  35578  HB  THR D 366     -50.431 -16.233 -32.923  1.00  0.930          H  
ATOM  35579  HG1 THR D 366     -49.666 -18.105 -33.906  1.00  0.930          H  
ATOM  35580 1HG2 THR D 366     -51.704 -17.439 -31.191  1.00  0.930          H  
ATOM  35581 2HG2 THR D 366     -52.715 -16.208 -31.986  1.00  0.930          H  
ATOM  35582 3HG2 THR D 366     -52.910 -17.925 -32.396  1.00  0.930          H  
ATOM  35583  N   GLU D 367     -50.828 -17.122 -36.687  1.00  0.520          N  
ATOM  35584  CA  GLU D 367     -49.937 -16.984 -37.825  1.00  0.520          C  
ATOM  35585  C   GLU D 367     -50.572 -16.123 -38.914  1.00  0.520          C  
ATOM  35586  O   GLU D 367     -49.879 -15.711 -39.854  1.00  0.500          O  
ATOM  35587  CB  GLU D 367     -49.582 -18.358 -38.420  1.00  0.730          C  
ATOM  35588  CG  GLU D 367     -48.767 -19.290 -37.519  1.00  0.730          C  
ATOM  35589  CD  GLU D 367     -48.616 -20.710 -38.118  1.00  0.730          C  
ATOM  35590  OE1 GLU D 367     -49.440 -21.066 -38.961  1.00  0.730          O  
ATOM  35591  OE2 GLU D 367     -47.706 -21.419 -37.736  1.00  0.730          O  
ATOM  35592  H   GLU D 367     -51.539 -17.849 -36.738  1.00  0.620          H  
ATOM  35593  HA  GLU D 367     -49.021 -16.498 -37.492  1.00  0.620          H  
ATOM  35594 1HB  GLU D 367     -50.489 -18.879 -38.695  1.00  0.870          H  
ATOM  35595 2HB  GLU D 367     -49.007 -18.211 -39.338  1.00  0.870          H  
ATOM  35596 1HG  GLU D 367     -47.782 -18.859 -37.374  1.00  0.870          H  
ATOM  35597 2HG  GLU D 367     -49.246 -19.339 -36.550  1.00  0.870          H  
ATOM  35598  N   GLU D 368     -51.900 -15.906 -38.865  1.00  0.540          N  
ATOM  35599  CA  GLU D 368     -52.510 -15.126 -39.927  1.00  0.540          C  
ATOM  35600  C   GLU D 368     -51.893 -13.752 -39.837  1.00  0.520          C  
ATOM  35601  O   GLU D 368     -51.915 -13.138 -38.770  1.00  0.600          O  
ATOM  35602  CB  GLU D 368     -54.040 -15.074 -39.790  1.00  0.760          C  
ATOM  35603  CG  GLU D 368     -54.779 -14.393 -40.970  1.00  0.760          C  
ATOM  35604  CD  GLU D 368     -56.281 -14.377 -40.811  1.00  0.760          C  
ATOM  35605  OE1 GLU D 368     -56.745 -14.910 -39.844  1.00  0.760          O  
ATOM  35606  OE2 GLU D 368     -56.955 -13.804 -41.635  1.00  0.760          O  
ATOM  35607  H   GLU D 368     -52.481 -16.224 -38.084  1.00  0.650          H  
ATOM  35608  HA  GLU D 368     -52.252 -15.559 -40.889  1.00  0.650          H  
ATOM  35609 1HB  GLU D 368     -54.425 -16.090 -39.688  1.00  0.910          H  
ATOM  35610 2HB  GLU D 368     -54.301 -14.538 -38.878  1.00  0.910          H  
ATOM  35611 1HG  GLU D 368     -54.446 -13.391 -41.050  1.00  0.910          H  
ATOM  35612 2HG  GLU D 368     -54.519 -14.907 -41.894  1.00  0.910          H  
ATOM  35613  N   LEU D 369     -51.367 -13.248 -40.942  1.00  0.440          N  
ATOM  35614  CA  LEU D 369     -50.700 -11.958 -40.953  1.00  0.420          C  
ATOM  35615  C   LEU D 369     -49.570 -11.915 -39.937  1.00  0.390          C  
ATOM  35616  O   LEU D 369     -49.388 -10.902 -39.256  1.00  0.410          O  
ATOM  35617  CB  LEU D 369     -51.639 -10.803 -40.626  1.00  0.600          C  
ATOM  35618  CG  LEU D 369     -52.883 -10.661 -41.431  1.00  0.600          C  
ATOM  35619  CD1 LEU D 369     -53.546  -9.440 -40.960  1.00  0.600          C  
ATOM  35620  CD2 LEU D 369     -52.595 -10.613 -42.923  1.00  0.600          C  
ATOM  35621  H   LEU D 369     -51.381 -13.785 -41.802  1.00  0.530          H  
ATOM  35622  HA  LEU D 369     -50.264 -11.806 -41.935  1.00  0.500          H  
ATOM  35623 1HB  LEU D 369     -51.937 -10.870 -39.588  1.00  0.720          H  
ATOM  35624 2HB  LEU D 369     -51.087  -9.882 -40.740  1.00  0.720          H  
ATOM  35625  HG  LEU D 369     -53.530 -11.475 -41.220  1.00  0.720          H  
ATOM  35626 1HD1 LEU D 369     -54.467  -9.306 -41.478  1.00  0.720          H  
ATOM  35627 2HD1 LEU D 369     -53.730  -9.489 -39.896  1.00  0.720          H  
ATOM  35628 3HD1 LEU D 369     -52.878  -8.634 -41.170  1.00  0.720          H  
ATOM  35629 1HD2 LEU D 369     -53.536 -10.503 -43.455  1.00  0.720          H  
ATOM  35630 2HD2 LEU D 369     -51.940  -9.767 -43.152  1.00  0.720          H  
ATOM  35631 3HD2 LEU D 369     -52.118 -11.532 -43.247  1.00  0.720          H  
ATOM  35632  N   ALA D 370     -48.807 -13.001 -39.832  1.00  0.370          N  
ATOM  35633  CA  ALA D 370     -47.716 -13.101 -38.889  1.00  0.390          C  
ATOM  35634  C   ALA D 370     -46.856 -11.848 -38.864  1.00  0.350          C  
ATOM  35635  O   ALA D 370     -46.476 -11.282 -39.896  1.00  0.290          O  
ATOM  35636  CB  ALA D 370     -46.843 -14.286 -39.247  1.00  0.540          C  
ATOM  35637  H   ALA D 370     -49.062 -13.848 -40.340  1.00  0.440          H  
ATOM  35638  HA  ALA D 370     -48.142 -13.248 -37.897  1.00  0.470          H  
ATOM  35639 1HB  ALA D 370     -46.043 -14.363 -38.516  1.00  0.650          H  
ATOM  35640 2HB  ALA D 370     -47.435 -15.199 -39.239  1.00  0.650          H  
ATOM  35641 3HB  ALA D 370     -46.414 -14.138 -40.238  1.00  0.650          H  
ATOM  35642  N   LEU D 371     -46.549 -11.436 -37.634  1.00  0.400          N  
ATOM  35643  CA  LEU D 371     -45.753 -10.253 -37.331  1.00  0.370          C  
ATOM  35644  C   LEU D 371     -44.263 -10.446 -37.626  1.00  0.490          C  
ATOM  35645  O   LEU D 371     -43.574  -9.492 -37.992  1.00  0.870          O  
ATOM  35646  CB  LEU D 371     -45.919  -9.899 -35.841  1.00  0.530          C  
ATOM  35647  CG  LEU D 371     -45.318  -8.549 -35.340  1.00  0.530          C  
ATOM  35648  CD1 LEU D 371     -46.012  -7.360 -36.053  1.00  0.530          C  
ATOM  35649  CD2 LEU D 371     -45.484  -8.463 -33.834  1.00  0.530          C  
ATOM  35650  H   LEU D 371     -46.917 -11.970 -36.859  1.00  0.480          H  
ATOM  35651  HA  LEU D 371     -46.125  -9.446 -37.955  1.00  0.440          H  
ATOM  35652 1HB  LEU D 371     -46.985  -9.883 -35.612  1.00  0.640          H  
ATOM  35653 2HB  LEU D 371     -45.459 -10.692 -35.254  1.00  0.640          H  
ATOM  35654  HG  LEU D 371     -44.254  -8.505 -35.582  1.00  0.640          H  
ATOM  35655 1HD1 LEU D 371     -45.592  -6.421 -35.693  1.00  0.640          H  
ATOM  35656 2HD1 LEU D 371     -45.868  -7.415 -37.126  1.00  0.640          H  
ATOM  35657 3HD1 LEU D 371     -47.081  -7.371 -35.833  1.00  0.640          H  
ATOM  35658 1HD2 LEU D 371     -45.056  -7.524 -33.478  1.00  0.640          H  
ATOM  35659 2HD2 LEU D 371     -46.542  -8.500 -33.580  1.00  0.640          H  
ATOM  35660 3HD2 LEU D 371     -44.969  -9.297 -33.365  1.00  0.640          H  
ATOM  35661  N   THR D 372     -43.765 -11.661 -37.391  1.00  0.340          N  
ATOM  35662  CA  THR D 372     -42.361 -12.003 -37.576  1.00  0.420          C  
ATOM  35663  C   THR D 372     -42.272 -13.220 -38.479  1.00  0.360          C  
ATOM  35664  O   THR D 372     -43.289 -13.841 -38.774  1.00  0.360          O  
ATOM  35665  CB  THR D 372     -41.675 -12.325 -36.235  1.00  0.560          C  
ATOM  35666  OG1 THR D 372     -42.214 -13.552 -35.702  1.00  0.560          O  
ATOM  35667  CG2 THR D 372     -41.946 -11.183 -35.239  1.00  0.560          C  
ATOM  35668  H   THR D 372     -44.378 -12.385 -37.056  1.00  0.410          H  
ATOM  35669  HA  THR D 372     -41.844 -11.171 -38.057  1.00  0.500          H  
ATOM  35670  HB  THR D 372     -40.602 -12.436 -36.385  1.00  0.670          H  
ATOM  35671  HG1 THR D 372     -41.863 -14.316 -36.208  1.00  0.670          H  
ATOM  35672 1HG2 THR D 372     -41.463 -11.410 -34.290  1.00  0.670          H  
ATOM  35673 2HG2 THR D 372     -41.546 -10.251 -35.637  1.00  0.670          H  
ATOM  35674 3HG2 THR D 372     -43.010 -11.075 -35.076  1.00  0.670          H  
ATOM  35675  N   SER D 373     -41.065 -13.550 -38.937  1.00  0.370          N  
ATOM  35676  CA  SER D 373     -40.851 -14.722 -39.779  1.00  0.380          C  
ATOM  35677  C   SER D 373     -40.861 -15.999 -38.949  1.00  0.380          C  
ATOM  35678  O   SER D 373     -40.747 -15.951 -37.716  1.00  0.380          O  
ATOM  35679  CB  SER D 373     -39.546 -14.569 -40.529  1.00  0.530          C  
ATOM  35680  OG  SER D 373     -38.457 -14.563 -39.640  1.00  0.530          O  
ATOM  35681  H   SER D 373     -40.261 -12.992 -38.687  1.00  0.440          H  
ATOM  35682  HA  SER D 373     -41.662 -14.784 -40.509  1.00  0.460          H  
ATOM  35683 1HB  SER D 373     -39.440 -15.393 -41.238  1.00  0.630          H  
ATOM  35684 2HB  SER D 373     -39.563 -13.640 -41.104  1.00  0.630          H  
ATOM  35685  HG  SER D 373     -37.667 -14.538 -40.188  1.00  0.630          H  
ATOM  35686  N   SER D 374     -40.990 -17.145 -39.622  1.00  0.410          N  
ATOM  35687  CA  SER D 374     -41.000 -18.433 -38.940  1.00  0.420          C  
ATOM  35688  C   SER D 374     -39.636 -19.116 -38.925  1.00  0.440          C  
ATOM  35689  O   SER D 374     -38.724 -18.717 -39.652  1.00  0.440          O  
ATOM  35690  CB  SER D 374     -41.912 -19.402 -39.654  1.00  0.580          C  
ATOM  35691  OG  SER D 374     -41.330 -19.846 -40.836  1.00  0.580          O  
ATOM  35692  H   SER D 374     -41.105 -17.119 -40.639  1.00  0.490          H  
ATOM  35693  HA  SER D 374     -41.370 -18.247 -37.942  1.00  0.500          H  
ATOM  35694 1HB  SER D 374     -42.191 -20.238 -39.040  1.00  0.700          H  
ATOM  35695 2HB  SER D 374     -42.768 -18.894 -39.889  1.00  0.700          H  
ATOM  35696  HG  SER D 374     -40.724 -20.610 -40.575  1.00  0.700          H  
ATOM  35697  N   PRO D 375     -39.472 -20.155 -38.089  1.00  0.460          N  
ATOM  35698  CA  PRO D 375     -38.392 -21.113 -38.104  1.00  0.520          C  
ATOM  35699  C   PRO D 375     -38.589 -21.986 -39.333  1.00  0.490          C  
ATOM  35700  O   PRO D 375     -39.605 -21.860 -40.023  1.00  0.480          O  
ATOM  35701  CB  PRO D 375     -38.586 -21.924 -36.816  1.00  0.780          C  
ATOM  35702  CG  PRO D 375     -39.480 -21.084 -35.944  1.00  0.780          C  
ATOM  35703  CD  PRO D 375     -40.357 -20.311 -36.893  1.00  0.780          C  
ATOM  35704  HA  PRO D 375     -37.424 -20.591 -38.133  1.00  0.620          H  
ATOM  35705 1HB  PRO D 375     -39.027 -22.908 -37.063  1.00  0.940          H  
ATOM  35706 2HB  PRO D 375     -37.611 -22.124 -36.350  1.00  0.940          H  
ATOM  35707 1HG  PRO D 375     -40.060 -21.732 -35.268  1.00  0.940          H  
ATOM  35708 2HG  PRO D 375     -38.871 -20.427 -35.303  1.00  0.940          H  
ATOM  35709 1HD  PRO D 375     -41.259 -20.891 -37.122  1.00  0.940          H  
ATOM  35710 2HD  PRO D 375     -40.567 -19.362 -36.392  1.00  0.940          H  
ATOM  35711  N   ASN D 376     -37.606 -22.817 -39.633  1.00  0.470          N  
ATOM  35712  CA  ASN D 376     -37.702 -23.772 -40.734  1.00  0.460          C  
ATOM  35713  C   ASN D 376     -38.650 -24.916 -40.359  1.00  0.490          C  
ATOM  35714  O   ASN D 376     -38.469 -25.540 -39.310  1.00  0.520          O  
ATOM  35715  CB  ASN D 376     -36.323 -24.325 -41.022  1.00  0.650          C  
ATOM  35716  CG  ASN D 376     -35.376 -23.280 -41.537  1.00  0.650          C  
ATOM  35717  OD1 ASN D 376     -35.708 -22.471 -42.417  1.00  0.650          O  
ATOM  35718  ND2 ASN D 376     -34.195 -23.269 -40.975  1.00  0.650          N  
ATOM  35719  H   ASN D 376     -36.781 -22.829 -39.050  1.00  0.560          H  
ATOM  35720  HA  ASN D 376     -38.111 -23.272 -41.617  1.00  0.550          H  
ATOM  35721 1HB  ASN D 376     -35.911 -24.737 -40.102  1.00  0.780          H  
ATOM  35722 2HB  ASN D 376     -36.395 -25.138 -41.724  1.00  0.780          H  
ATOM  35723 1HD2 ASN D 376     -33.512 -22.589 -41.242  1.00  0.780          H  
ATOM  35724 2HD2 ASN D 376     -33.973 -23.935 -40.261  1.00  0.780          H  
ATOM  35725  N   PHE D 377     -39.660 -25.188 -41.192  1.00  0.480          N  
ATOM  35726  CA  PHE D 377     -40.626 -26.260 -40.912  1.00  0.510          C  
ATOM  35727  C   PHE D 377     -40.229 -27.559 -41.593  1.00  0.580          C  
ATOM  35728  O   PHE D 377     -39.529 -27.558 -42.608  1.00  0.600          O  
ATOM  35729  CB  PHE D 377     -42.041 -25.938 -41.415  1.00  0.700          C  
ATOM  35730  CG  PHE D 377     -42.761 -24.832 -40.753  1.00  0.700          C  
ATOM  35731  CD1 PHE D 377     -42.854 -23.626 -41.388  1.00  0.700          C  
ATOM  35732  CD2 PHE D 377     -43.349 -24.979 -39.514  1.00  0.700          C  
ATOM  35733  CE1 PHE D 377     -43.510 -22.569 -40.820  1.00  0.700          C  
ATOM  35734  CE2 PHE D 377     -44.016 -23.919 -38.933  1.00  0.700          C  
ATOM  35735  CZ  PHE D 377     -44.094 -22.712 -39.591  1.00  0.700          C  
ATOM  35736  H   PHE D 377     -39.780 -24.631 -42.044  1.00  0.580          H  
ATOM  35737  HA  PHE D 377     -40.660 -26.433 -39.835  1.00  0.610          H  
ATOM  35738 1HB  PHE D 377     -41.969 -25.689 -42.435  1.00  0.840          H  
ATOM  35739 2HB  PHE D 377     -42.652 -26.833 -41.358  1.00  0.840          H  
ATOM  35740  HD1 PHE D 377     -42.395 -23.525 -42.360  1.00  0.840          H  
ATOM  35741  HD2 PHE D 377     -43.280 -25.940 -38.996  1.00  0.840          H  
ATOM  35742  HE1 PHE D 377     -43.570 -21.619 -41.342  1.00  0.840          H  
ATOM  35743  HE2 PHE D 377     -44.482 -24.033 -37.955  1.00  0.840          H  
ATOM  35744  HZ  PHE D 377     -44.621 -21.877 -39.133  1.00  0.840          H  
ATOM  35745  N   SER D 378     -40.652 -28.685 -41.013  1.00  0.650          N  
ATOM  35746  CA  SER D 378     -40.452 -29.994 -41.634  1.00  0.740          C  
ATOM  35747  C   SER D 378     -41.684 -30.321 -42.476  1.00  0.460          C  
ATOM  35748  O   SER D 378     -42.730 -29.703 -42.320  1.00  0.640          O  
ATOM  35749  CB  SER D 378     -40.235 -31.063 -40.578  1.00  1.000          C  
ATOM  35750  OG  SER D 378     -41.413 -31.295 -39.864  1.00  1.000          O  
ATOM  35751  H   SER D 378     -41.194 -28.647 -40.135  1.00  0.780          H  
ATOM  35752  HA  SER D 378     -39.580 -29.951 -42.287  1.00  0.890          H  
ATOM  35753 1HB  SER D 378     -39.909 -31.983 -41.056  1.00  1.200          H  
ATOM  35754 2HB  SER D 378     -39.448 -30.748 -39.894  1.00  1.200          H  
ATOM  35755  HG  SER D 378     -41.530 -30.524 -39.259  1.00  1.200          H  
ATOM  35756  N   GLN D 379     -41.632 -31.347 -43.317  1.00  0.630          N  
ATOM  35757  CA  GLN D 379     -42.818 -31.647 -44.127  1.00  0.450          C  
ATOM  35758  C   GLN D 379     -44.028 -32.062 -43.276  1.00  0.540          C  
ATOM  35759  O   GLN D 379     -45.175 -31.776 -43.613  1.00  0.670          O  
ATOM  35760  CB  GLN D 379     -42.514 -32.742 -45.149  1.00  0.700          C  
ATOM  35761  CG  GLN D 379     -41.459 -32.375 -46.219  1.00  0.700          C  
ATOM  35762  CD  GLN D 379     -41.799 -31.148 -47.089  1.00  0.700          C  
ATOM  35763  OE1 GLN D 379     -42.959 -30.830 -47.387  1.00  0.700          O  
ATOM  35764  NE2 GLN D 379     -40.752 -30.465 -47.529  1.00  0.700          N  
ATOM  35765  H   GLN D 379     -40.780 -31.876 -43.422  1.00  0.760          H  
ATOM  35766  HA  GLN D 379     -43.096 -30.741 -44.667  1.00  0.540          H  
ATOM  35767 1HB  GLN D 379     -42.169 -33.635 -44.627  1.00  0.840          H  
ATOM  35768 2HB  GLN D 379     -43.434 -33.011 -45.668  1.00  0.840          H  
ATOM  35769 1HG  GLN D 379     -40.517 -32.170 -45.717  1.00  0.840          H  
ATOM  35770 2HG  GLN D 379     -41.339 -33.230 -46.885  1.00  0.840          H  
ATOM  35771 1HE2 GLN D 379     -40.885 -29.652 -48.138  1.00  0.840          H  
ATOM  35772 2HE2 GLN D 379     -39.826 -30.756 -47.294  1.00  0.840          H  
ATOM  35773  N   ASP D 380     -43.779 -32.688 -42.133  1.00  0.690          N  
ATOM  35774  CA  ASP D 380     -44.841 -33.169 -41.255  1.00  0.870          C  
ATOM  35775  C   ASP D 380     -45.558 -32.036 -40.520  1.00  0.810          C  
ATOM  35776  O   ASP D 380     -46.578 -32.257 -39.865  1.00  0.990          O  
ATOM  35777  CB  ASP D 380     -44.263 -34.135 -40.222  1.00  1.150          C  
ATOM  35778  CG  ASP D 380     -43.798 -35.467 -40.817  1.00  1.150          C  
ATOM  35779  OD1 ASP D 380     -44.195 -35.807 -41.908  1.00  1.150          O  
ATOM  35780  OD2 ASP D 380     -43.032 -36.131 -40.165  1.00  1.150          O  
ATOM  35781  H   ASP D 380     -42.821 -32.910 -41.894  1.00  0.830          H  
ATOM  35782  HA  ASP D 380     -45.574 -33.698 -41.864  1.00  1.040          H  
ATOM  35783 1HB  ASP D 380     -43.414 -33.655 -39.724  1.00  1.380          H  
ATOM  35784 2HB  ASP D 380     -45.013 -34.336 -39.457  1.00  1.380          H  
ATOM  35785  N   ASP D 381     -45.017 -30.822 -40.599  1.00  0.610          N  
ATOM  35786  CA  ASP D 381     -45.603 -29.677 -39.928  1.00  0.590          C  
ATOM  35787  C   ASP D 381     -46.569 -28.954 -40.860  1.00  0.600          C  
ATOM  35788  O   ASP D 381     -47.198 -27.964 -40.473  1.00  0.640          O  
ATOM  35789  CB  ASP D 381     -44.504 -28.693 -39.517  1.00  0.830          C  
ATOM  35790  CG  ASP D 381     -43.534 -29.226 -38.448  1.00  0.830          C  
ATOM  35791  OD1 ASP D 381     -43.971 -29.820 -37.486  1.00  0.830          O  
ATOM  35792  OD2 ASP D 381     -42.320 -29.039 -38.630  1.00  0.830          O  
ATOM  35793  H   ASP D 381     -44.196 -30.662 -41.187  1.00  0.730          H  
ATOM  35794  HA  ASP D 381     -46.147 -30.019 -39.047  1.00  0.710          H  
ATOM  35795 1HB  ASP D 381     -43.935 -28.442 -40.404  1.00  1.000          H  
ATOM  35796 2HB  ASP D 381     -44.963 -27.776 -39.153  1.00  1.000          H  
ATOM  35797  N   LEU D 382     -46.677 -29.427 -42.102  1.00  0.590          N  
ATOM  35798  CA  LEU D 382     -47.513 -28.768 -43.088  1.00  0.580          C  
ATOM  35799  C   LEU D 382     -48.789 -29.550 -43.355  1.00  0.600          C  
ATOM  35800  O   LEU D 382     -48.803 -30.779 -43.298  1.00  0.670          O  
ATOM  35801  CB  LEU D 382     -46.729 -28.647 -44.393  1.00  0.820          C  
ATOM  35802  CG  LEU D 382     -45.350 -27.949 -44.300  1.00  0.820          C  
ATOM  35803  CD1 LEU D 382     -44.693 -28.017 -45.654  1.00  0.820          C  
ATOM  35804  CD2 LEU D 382     -45.489 -26.503 -43.829  1.00  0.820          C  
ATOM  35805  H   LEU D 382     -46.164 -30.266 -42.393  1.00  0.710          H  
ATOM  35806  HA  LEU D 382     -47.793 -27.785 -42.720  1.00  0.700          H  
ATOM  35807 1HB  LEU D 382     -46.557 -29.656 -44.776  1.00  0.980          H  
ATOM  35808 2HB  LEU D 382     -47.340 -28.109 -45.115  1.00  0.980          H  
ATOM  35809  HG  LEU D 382     -44.717 -28.497 -43.595  1.00  0.980          H  
ATOM  35810 1HD1 LEU D 382     -43.728 -27.571 -45.601  1.00  0.980          H  
ATOM  35811 2HD1 LEU D 382     -44.590 -29.060 -45.961  1.00  0.980          H  
ATOM  35812 3HD1 LEU D 382     -45.292 -27.490 -46.373  1.00  0.980          H  
ATOM  35813 1HD2 LEU D 382     -44.497 -26.060 -43.777  1.00  0.980          H  
ATOM  35814 2HD2 LEU D 382     -46.109 -25.944 -44.534  1.00  0.980          H  
ATOM  35815 3HD2 LEU D 382     -45.940 -26.467 -42.839  1.00  0.980          H  
ATOM  35816  N   GLY D 383     -49.860 -28.832 -43.675  1.00  0.560          N  
ATOM  35817  CA  GLY D 383     -51.124 -29.449 -44.061  1.00  0.570          C  
ATOM  35818  C   GLY D 383     -51.219 -29.451 -45.574  1.00  0.570          C  
ATOM  35819  O   GLY D 383     -50.197 -29.463 -46.258  1.00  0.580          O  
ATOM  35820  H   GLY D 383     -49.788 -27.825 -43.677  1.00  0.670          H  
ATOM  35821 1HA  GLY D 383     -51.178 -30.469 -43.679  1.00  0.680          H  
ATOM  35822 2HA  GLY D 383     -51.957 -28.890 -43.636  1.00  0.680          H  
ATOM  35823  N   GLU D 384     -52.431 -29.453 -46.108  1.00  0.610          N  
ATOM  35824  CA  GLU D 384     -52.575 -29.457 -47.553  1.00  0.600          C  
ATOM  35825  C   GLU D 384     -52.303 -28.032 -48.034  1.00  0.560          C  
ATOM  35826  O   GLU D 384     -52.627 -27.090 -47.308  1.00  0.540          O  
ATOM  35827  CB  GLU D 384     -53.980 -29.909 -47.952  1.00  0.840          C  
ATOM  35828  CG  GLU D 384     -54.290 -31.359 -47.607  1.00  0.840          C  
ATOM  35829  CD  GLU D 384     -55.665 -31.780 -48.050  1.00  0.840          C  
ATOM  35830  OE1 GLU D 384     -56.371 -30.955 -48.576  1.00  0.840          O  
ATOM  35831  OE2 GLU D 384     -56.007 -32.923 -47.860  1.00  0.840          O  
ATOM  35832  H   GLU D 384     -53.250 -29.448 -45.515  1.00  0.730          H  
ATOM  35833  HA  GLU D 384     -51.848 -30.150 -47.962  1.00  0.720          H  
ATOM  35834 1HB  GLU D 384     -54.716 -29.283 -47.448  1.00  1.010          H  
ATOM  35835 2HB  GLU D 384     -54.123 -29.775 -49.023  1.00  1.010          H  
ATOM  35836 1HG  GLU D 384     -53.552 -31.998 -48.089  1.00  1.010          H  
ATOM  35837 2HG  GLU D 384     -54.200 -31.495 -46.532  1.00  1.010          H  
ATOM  35838  N   PRO D 385     -51.697 -27.833 -49.215  1.00  0.560          N  
ATOM  35839  CA  PRO D 385     -51.438 -26.541 -49.820  1.00  0.540          C  
ATOM  35840  C   PRO D 385     -52.712 -25.914 -50.337  1.00  0.560          C  
ATOM  35841  O   PRO D 385     -53.671 -26.618 -50.654  1.00  0.580          O  
ATOM  35842  CB  PRO D 385     -50.476 -26.886 -50.962  1.00  0.810          C  
ATOM  35843  CG  PRO D 385     -50.823 -28.310 -51.338  1.00  0.810          C  
ATOM  35844  CD  PRO D 385     -51.227 -28.980 -50.024  1.00  0.810          C  
ATOM  35845  HA  PRO D 385     -50.959 -25.878 -49.095  1.00  0.650          H  
ATOM  35846 1HB  PRO D 385     -50.628 -26.181 -51.790  1.00  0.970          H  
ATOM  35847 2HB  PRO D 385     -49.436 -26.757 -50.630  1.00  0.970          H  
ATOM  35848 1HG  PRO D 385     -51.639 -28.308 -52.081  1.00  0.970          H  
ATOM  35849 2HG  PRO D 385     -49.957 -28.796 -51.825  1.00  0.970          H  
ATOM  35850 1HD  PRO D 385     -52.046 -29.686 -50.221  1.00  0.970          H  
ATOM  35851 2HD  PRO D 385     -50.356 -29.461 -49.552  1.00  0.970          H  
ATOM  35852  N   VAL D 386     -52.691 -24.594 -50.455  1.00  0.570          N  
ATOM  35853  CA  VAL D 386     -53.750 -23.822 -51.078  1.00  0.600          C  
ATOM  35854  C   VAL D 386     -53.493 -23.887 -52.554  1.00  0.590          C  
ATOM  35855  O   VAL D 386     -54.382 -24.118 -53.377  1.00  0.610          O  
ATOM  35856  CB  VAL D 386     -53.696 -22.334 -50.642  1.00  0.830          C  
ATOM  35857  CG1 VAL D 386     -54.737 -21.499 -51.408  1.00  0.830          C  
ATOM  35858  CG2 VAL D 386     -53.927 -22.229 -49.176  1.00  0.830          C  
ATOM  35859  H   VAL D 386     -51.849 -24.103 -50.164  1.00  0.680          H  
ATOM  35860  HA  VAL D 386     -54.722 -24.260 -50.846  1.00  0.720          H  
ATOM  35861  HB  VAL D 386     -52.710 -21.930 -50.879  1.00  0.990          H  
ATOM  35862 1HG1 VAL D 386     -54.668 -20.457 -51.093  1.00  0.990          H  
ATOM  35863 2HG1 VAL D 386     -54.554 -21.554 -52.482  1.00  0.990          H  
ATOM  35864 3HG1 VAL D 386     -55.735 -21.876 -51.194  1.00  0.990          H  
ATOM  35865 1HG2 VAL D 386     -53.865 -21.180 -48.874  1.00  0.990          H  
ATOM  35866 2HG2 VAL D 386     -54.914 -22.622 -48.936  1.00  0.990          H  
ATOM  35867 3HG2 VAL D 386     -53.175 -22.803 -48.662  1.00  0.990          H  
ATOM  35868  N   LEU D 387     -52.249 -23.584 -52.866  1.00  0.570          N  
ATOM  35869  CA  LEU D 387     -51.734 -23.515 -54.201  1.00  0.550          C  
ATOM  35870  C   LEU D 387     -50.607 -24.499 -54.428  1.00  0.520          C  
ATOM  35871  O   LEU D 387     -49.707 -24.648 -53.598  1.00  0.510          O  
ATOM  35872  CB  LEU D 387     -51.268 -22.072 -54.415  1.00  0.780          C  
ATOM  35873  CG  LEU D 387     -50.542 -21.692 -55.706  1.00  0.780          C  
ATOM  35874  CD1 LEU D 387     -50.925 -20.293 -56.077  1.00  0.780          C  
ATOM  35875  CD2 LEU D 387     -49.002 -21.734 -55.439  1.00  0.780          C  
ATOM  35876  H   LEU D 387     -51.613 -23.423 -52.085  1.00  0.680          H  
ATOM  35877  HA  LEU D 387     -52.539 -23.750 -54.896  1.00  0.660          H  
ATOM  35878 1HB  LEU D 387     -52.147 -21.434 -54.342  1.00  0.930          H  
ATOM  35879 2HB  LEU D 387     -50.626 -21.824 -53.600  1.00  0.930          H  
ATOM  35880  HG  LEU D 387     -50.808 -22.361 -56.524  1.00  0.930          H  
ATOM  35881 1HD1 LEU D 387     -50.379 -20.037 -56.966  1.00  0.930          H  
ATOM  35882 2HD1 LEU D 387     -51.997 -20.230 -56.269  1.00  0.930          H  
ATOM  35883 3HD1 LEU D 387     -50.666 -19.608 -55.274  1.00  0.930          H  
ATOM  35884 1HD2 LEU D 387     -48.470 -21.417 -56.313  1.00  0.930          H  
ATOM  35885 2HD2 LEU D 387     -48.775 -21.053 -54.634  1.00  0.930          H  
ATOM  35886 3HD2 LEU D 387     -48.669 -22.730 -55.162  1.00  0.930          H  
ATOM  35887  N   GLN D 388     -50.623 -25.117 -55.597  1.00  0.530          N  
ATOM  35888  CA  GLN D 388     -49.547 -25.969 -56.057  1.00  0.510          C  
ATOM  35889  C   GLN D 388     -49.447 -25.748 -57.547  1.00  0.530          C  
ATOM  35890  O   GLN D 388     -50.393 -26.034 -58.283  1.00  0.590          O  
ATOM  35891  CB  GLN D 388     -49.786 -27.436 -55.714  1.00  0.720          C  
ATOM  35892  CG  GLN D 388     -48.661 -28.363 -56.173  1.00  0.720          C  
ATOM  35893  CD  GLN D 388     -48.853 -29.790 -55.720  1.00  0.720          C  
ATOM  35894  OE1 GLN D 388     -48.246 -30.286 -54.748  1.00  0.720          O  
ATOM  35895  NE2 GLN D 388     -49.722 -30.490 -56.433  1.00  0.720          N  
ATOM  35896  H   GLN D 388     -51.412 -24.962 -56.211  1.00  0.640          H  
ATOM  35897  HA  GLN D 388     -48.618 -25.652 -55.598  1.00  0.610          H  
ATOM  35898 1HB  GLN D 388     -49.891 -27.545 -54.634  1.00  0.870          H  
ATOM  35899 2HB  GLN D 388     -50.714 -27.775 -56.173  1.00  0.870          H  
ATOM  35900 1HG  GLN D 388     -48.648 -28.364 -57.261  1.00  0.870          H  
ATOM  35901 2HG  GLN D 388     -47.713 -27.996 -55.800  1.00  0.870          H  
ATOM  35902 1HE2 GLN D 388     -49.909 -31.448 -56.201  1.00  0.870          H  
ATOM  35903 2HE2 GLN D 388     -50.194 -30.066 -57.210  1.00  0.870          H  
ATOM  35904  N   THR D 389     -48.318 -25.228 -57.997  1.00  0.510          N  
ATOM  35905  CA  THR D 389     -48.206 -24.914 -59.413  1.00  0.570          C  
ATOM  35906  C   THR D 389     -46.781 -24.764 -59.871  1.00  0.550          C  
ATOM  35907  O   THR D 389     -45.894 -24.425 -59.084  1.00  0.490          O  
ATOM  35908  CB  THR D 389     -48.931 -23.592 -59.735  1.00  0.770          C  
ATOM  35909  OG1 THR D 389     -49.014 -23.426 -61.150  1.00  0.770          O  
ATOM  35910  CG2 THR D 389     -48.124 -22.408 -59.150  1.00  0.770          C  
ATOM  35911  H   THR D 389     -47.561 -25.032 -57.335  1.00  0.610          H  
ATOM  35912  HA  THR D 389     -48.661 -25.721 -59.986  1.00  0.680          H  
ATOM  35913  HB  THR D 389     -49.932 -23.608 -59.305  1.00  0.930          H  
ATOM  35914  HG1 THR D 389     -49.579 -22.670 -61.335  1.00  0.930          H  
ATOM  35915 1HG2 THR D 389     -48.626 -21.482 -59.361  1.00  0.930          H  
ATOM  35916 2HG2 THR D 389     -48.043 -22.547 -58.095  1.00  0.930          H  
ATOM  35917 3HG2 THR D 389     -47.129 -22.358 -59.579  1.00  0.930          H  
ATOM  35918  N   VAL D 390     -46.560 -24.970 -61.149  1.00  0.600          N  
ATOM  35919  CA  VAL D 390     -45.264 -24.678 -61.715  1.00  0.560          C  
ATOM  35920  C   VAL D 390     -45.341 -23.312 -62.353  1.00  0.570          C  
ATOM  35921  O   VAL D 390     -46.269 -23.047 -63.121  1.00  0.660          O  
ATOM  35922  CB  VAL D 390     -44.831 -25.745 -62.737  1.00  0.800          C  
ATOM  35923  CG1 VAL D 390     -43.482 -25.366 -63.368  1.00  0.800          C  
ATOM  35924  CG2 VAL D 390     -44.708 -27.070 -62.024  1.00  0.800          C  
ATOM  35925  H   VAL D 390     -47.332 -25.257 -61.737  1.00  0.720          H  
ATOM  35926  HA  VAL D 390     -44.535 -24.646 -60.925  1.00  0.670          H  
ATOM  35927  HB  VAL D 390     -45.571 -25.811 -63.531  1.00  0.960          H  
ATOM  35928 1HG1 VAL D 390     -43.190 -26.134 -64.082  1.00  0.960          H  
ATOM  35929 2HG1 VAL D 390     -43.561 -24.410 -63.888  1.00  0.960          H  
ATOM  35930 3HG1 VAL D 390     -42.723 -25.292 -62.591  1.00  0.960          H  
ATOM  35931 1HG2 VAL D 390     -44.403 -27.842 -62.727  1.00  0.960          H  
ATOM  35932 2HG2 VAL D 390     -43.968 -26.975 -61.251  1.00  0.960          H  
ATOM  35933 3HG2 VAL D 390     -45.664 -27.337 -61.587  1.00  0.960          H  
ATOM  35934  N   LEU D 391     -44.403 -22.442 -62.003  1.00  0.540          N  
ATOM  35935  CA  LEU D 391     -44.390 -21.106 -62.574  1.00  0.540          C  
ATOM  35936  C   LEU D 391     -43.482 -21.110 -63.785  1.00  0.550          C  
ATOM  35937  O   LEU D 391     -42.420 -21.746 -63.765  1.00  0.540          O  
ATOM  35938  CB  LEU D 391     -43.874 -20.058 -61.572  1.00  0.760          C  
ATOM  35939  CG  LEU D 391     -44.630 -19.908 -60.227  1.00  0.760          C  
ATOM  35940  CD1 LEU D 391     -43.917 -18.851 -59.376  1.00  0.760          C  
ATOM  35941  CD2 LEU D 391     -46.061 -19.519 -60.455  1.00  0.760          C  
ATOM  35942  H   LEU D 391     -43.683 -22.754 -61.347  1.00  0.650          H  
ATOM  35943  HA  LEU D 391     -45.390 -20.839 -62.914  1.00  0.650          H  
ATOM  35944 1HB  LEU D 391     -42.845 -20.308 -61.334  1.00  0.910          H  
ATOM  35945 2HB  LEU D 391     -43.874 -19.088 -62.069  1.00  0.910          H  
ATOM  35946  HG  LEU D 391     -44.601 -20.858 -59.694  1.00  0.910          H  
ATOM  35947 1HD1 LEU D 391     -44.412 -18.756 -58.421  1.00  0.910          H  
ATOM  35948 2HD1 LEU D 391     -42.900 -19.151 -59.214  1.00  0.910          H  
ATOM  35949 3HD1 LEU D 391     -43.932 -17.887 -59.889  1.00  0.910          H  
ATOM  35950 1HD2 LEU D 391     -46.554 -19.432 -59.491  1.00  0.910          H  
ATOM  35951 2HD2 LEU D 391     -46.108 -18.565 -60.975  1.00  0.910          H  
ATOM  35952 3HD2 LEU D 391     -46.567 -20.282 -61.042  1.00  0.910          H  
ATOM  35953  N   GLU D 392     -43.889 -20.364 -64.820  1.00  0.570          N  
ATOM  35954  CA  GLU D 392     -43.125 -20.198 -66.054  1.00  0.570          C  
ATOM  35955  C   GLU D 392     -42.709 -18.725 -66.140  1.00  0.570          C  
ATOM  35956  O   GLU D 392     -43.338 -17.898 -65.480  1.00  0.570          O  
ATOM  35957  CB  GLU D 392     -43.975 -20.633 -67.266  1.00  0.800          C  
ATOM  35958  CG  GLU D 392     -44.342 -22.118 -67.270  1.00  0.800          C  
ATOM  35959  CD  GLU D 392     -45.066 -22.575 -68.550  1.00  0.800          C  
ATOM  35960  OE1 GLU D 392     -46.158 -22.118 -68.795  1.00  0.800          O  
ATOM  35961  OE2 GLU D 392     -44.499 -23.369 -69.282  1.00  0.800          O  
ATOM  35962  H   GLU D 392     -44.799 -19.877 -64.765  1.00  0.680          H  
ATOM  35963  HA  GLU D 392     -42.244 -20.825 -65.986  1.00  0.680          H  
ATOM  35964 1HB  GLU D 392     -44.907 -20.065 -67.264  1.00  0.960          H  
ATOM  35965 2HB  GLU D 392     -43.471 -20.422 -68.194  1.00  0.960          H  
ATOM  35966 1HG  GLU D 392     -43.448 -22.695 -67.143  1.00  0.960          H  
ATOM  35967 2HG  GLU D 392     -44.987 -22.317 -66.412  1.00  0.960          H  
ATOM  35968  N   PRO D 393     -41.668 -18.345 -66.899  1.00  0.570          N  
ATOM  35969  CA  PRO D 393     -41.183 -16.983 -66.961  1.00  0.570          C  
ATOM  35970  C   PRO D 393     -42.340 -16.078 -67.289  1.00  0.590          C  
ATOM  35971  O   PRO D 393     -43.153 -16.404 -68.153  1.00  0.620          O  
ATOM  35972  CB  PRO D 393     -40.157 -17.050 -68.096  1.00  0.850          C  
ATOM  35973  CG  PRO D 393     -39.683 -18.483 -68.074  1.00  0.850          C  
ATOM  35974  CD  PRO D 393     -40.938 -19.284 -67.776  1.00  0.850          C  
ATOM  35975  HA  PRO D 393     -40.714 -16.691 -66.017  1.00  0.680          H  
ATOM  35976 1HB  PRO D 393     -40.598 -16.753 -69.027  1.00  1.030          H  
ATOM  35977 2HB  PRO D 393     -39.340 -16.331 -67.891  1.00  1.030          H  
ATOM  35978 1HG  PRO D 393     -39.216 -18.746 -69.033  1.00  1.030          H  
ATOM  35979 2HG  PRO D 393     -38.924 -18.618 -67.291  1.00  1.030          H  
ATOM  35980 1HD  PRO D 393     -41.497 -19.447 -68.711  1.00  1.030          H  
ATOM  35981 2HD  PRO D 393     -40.670 -20.209 -67.287  1.00  1.030          H  
ATOM  35982  N   GLY D 394     -42.412 -14.962 -66.582  1.00  0.590          N  
ATOM  35983  CA  GLY D 394     -43.469 -13.972 -66.741  1.00  0.610          C  
ATOM  35984  C   GLY D 394     -44.533 -14.076 -65.644  1.00  0.610          C  
ATOM  35985  O   GLY D 394     -45.161 -13.077 -65.277  1.00  0.610          O  
ATOM  35986  H   GLY D 394     -41.682 -14.802 -65.882  1.00  0.710          H  
ATOM  35987 1HA  GLY D 394     -43.029 -12.980 -66.727  1.00  0.730          H  
ATOM  35988 2HA  GLY D 394     -43.935 -14.097 -67.721  1.00  0.730          H  
ATOM  35989  N   ASP D 395     -44.750 -15.283 -65.126  1.00  0.600          N  
ATOM  35990  CA  ASP D 395     -45.772 -15.533 -64.109  1.00  0.590          C  
ATOM  35991  C   ASP D 395     -45.532 -14.825 -62.781  1.00  0.550          C  
ATOM  35992  O   ASP D 395     -44.385 -14.623 -62.346  1.00  0.540          O  
ATOM  35993  CB  ASP D 395     -45.919 -17.025 -63.847  1.00  0.830          C  
ATOM  35994  CG  ASP D 395     -46.618 -17.787 -64.981  1.00  0.830          C  
ATOM  35995  OD1 ASP D 395     -47.279 -17.179 -65.827  1.00  0.830          O  
ATOM  35996  OD2 ASP D 395     -46.469 -19.001 -65.015  1.00  0.830          O  
ATOM  35997  H   ASP D 395     -44.185 -16.081 -65.441  1.00  0.720          H  
ATOM  35998  HA  ASP D 395     -46.727 -15.171 -64.496  1.00  0.710          H  
ATOM  35999 1HB  ASP D 395     -44.937 -17.458 -63.665  1.00  1.000          H  
ATOM  36000 2HB  ASP D 395     -46.509 -17.161 -62.939  1.00  1.000          H  
ATOM  36001  N   LEU D 396     -46.635 -14.457 -62.119  1.00  0.540          N  
ATOM  36002  CA  LEU D 396     -46.553 -13.823 -60.804  1.00  0.510          C  
ATOM  36003  C   LEU D 396     -47.307 -14.566 -59.707  1.00  0.500          C  
ATOM  36004  O   LEU D 396     -48.511 -14.828 -59.795  1.00  0.520          O  
ATOM  36005  CB  LEU D 396     -47.058 -12.366 -60.856  1.00  0.730          C  
ATOM  36006  CG  LEU D 396     -47.157 -11.578 -59.491  1.00  0.730          C  
ATOM  36007  CD1 LEU D 396     -45.781 -11.375 -58.869  1.00  0.730          C  
ATOM  36008  CD2 LEU D 396     -47.793 -10.253 -59.762  1.00  0.730          C  
ATOM  36009  H   LEU D 396     -47.551 -14.655 -62.540  1.00  0.650          H  
ATOM  36010  HA  LEU D 396     -45.504 -13.797 -60.522  1.00  0.610          H  
ATOM  36011 1HB  LEU D 396     -46.398 -11.803 -61.506  1.00  0.870          H  
ATOM  36012 2HB  LEU D 396     -48.029 -12.356 -61.298  1.00  0.870          H  
ATOM  36013  HG  LEU D 396     -47.772 -12.137 -58.780  1.00  0.870          H  
ATOM  36014 1HD1 LEU D 396     -45.897 -10.833 -57.952  1.00  0.870          H  
ATOM  36015 2HD1 LEU D 396     -45.334 -12.314 -58.659  1.00  0.870          H  
ATOM  36016 3HD1 LEU D 396     -45.145 -10.812 -59.552  1.00  0.870          H  
ATOM  36017 1HD2 LEU D 396     -47.878  -9.689 -58.842  1.00  0.870          H  
ATOM  36018 2HD2 LEU D 396     -47.176  -9.710 -60.470  1.00  0.870          H  
ATOM  36019 3HD2 LEU D 396     -48.781 -10.407 -60.189  1.00  0.870          H  
ATOM  36020  N   LEU D 397     -46.580 -14.896 -58.653  1.00  0.480          N  
ATOM  36021  CA  LEU D 397     -47.165 -15.556 -57.498  1.00  0.470          C  
ATOM  36022  C   LEU D 397     -47.152 -14.676 -56.246  1.00  0.460          C  
ATOM  36023  O   LEU D 397     -46.110 -14.304 -55.716  1.00  0.460          O  
ATOM  36024  CB  LEU D 397     -46.459 -16.899 -57.256  1.00  0.660          C  
ATOM  36025  CG  LEU D 397     -46.822 -17.672 -55.974  1.00  0.660          C  
ATOM  36026  CD1 LEU D 397     -48.278 -18.058 -55.974  1.00  0.660          C  
ATOM  36027  CD2 LEU D 397     -45.942 -18.912 -55.892  1.00  0.660          C  
ATOM  36028  H   LEU D 397     -45.584 -14.662 -58.688  1.00  0.580          H  
ATOM  36029  HA  LEU D 397     -48.205 -15.771 -57.731  1.00  0.560          H  
ATOM  36030 1HB  LEU D 397     -46.726 -17.541 -58.086  1.00  0.790          H  
ATOM  36031 2HB  LEU D 397     -45.401 -16.764 -57.293  1.00  0.790          H  
ATOM  36032  HG  LEU D 397     -46.635 -17.044 -55.109  1.00  0.790          H  
ATOM  36033 1HD1 LEU D 397     -48.499 -18.601 -55.059  1.00  0.790          H  
ATOM  36034 2HD1 LEU D 397     -48.914 -17.180 -56.018  1.00  0.790          H  
ATOM  36035 3HD1 LEU D 397     -48.475 -18.687 -56.836  1.00  0.790          H  
ATOM  36036 1HD2 LEU D 397     -46.168 -19.465 -54.983  1.00  0.790          H  
ATOM  36037 2HD2 LEU D 397     -46.123 -19.553 -56.757  1.00  0.790          H  
ATOM  36038 3HD2 LEU D 397     -44.897 -18.605 -55.880  1.00  0.790          H  
ATOM  36039  N   TYR D 398     -48.321 -14.350 -55.751  1.00  0.450          N  
ATOM  36040  CA  TYR D 398     -48.436 -13.497 -54.576  1.00  0.440          C  
ATOM  36041  C   TYR D 398     -49.014 -14.191 -53.364  1.00  0.440          C  
ATOM  36042  O   TYR D 398     -49.971 -14.959 -53.449  1.00  0.450          O  
ATOM  36043  CB  TYR D 398     -49.245 -12.225 -54.864  1.00  0.620          C  
ATOM  36044  CG  TYR D 398     -49.737 -11.514 -53.569  1.00  0.620          C  
ATOM  36045  CD1 TYR D 398     -48.937 -10.649 -52.841  1.00  0.620          C  
ATOM  36046  CD2 TYR D 398     -51.017 -11.798 -53.106  1.00  0.620          C  
ATOM  36047  CE1 TYR D 398     -49.415 -10.094 -51.677  1.00  0.620          C  
ATOM  36048  CE2 TYR D 398     -51.497 -11.242 -51.958  1.00  0.620          C  
ATOM  36049  CZ  TYR D 398     -50.706 -10.400 -51.237  1.00  0.620          C  
ATOM  36050  OH  TYR D 398     -51.187  -9.849 -50.080  1.00  0.620          O  
ATOM  36051  H   TYR D 398     -49.166 -14.690 -56.217  1.00  0.540          H  
ATOM  36052  HA  TYR D 398     -47.436 -13.190 -54.305  1.00  0.530          H  
ATOM  36053 1HB  TYR D 398     -48.612 -11.525 -55.413  1.00  0.740          H  
ATOM  36054 2HB  TYR D 398     -50.078 -12.447 -55.489  1.00  0.740          H  
ATOM  36055  HD1 TYR D 398     -47.934 -10.417 -53.179  1.00  0.740          H  
ATOM  36056  HD2 TYR D 398     -51.632 -12.476 -53.654  1.00  0.740          H  
ATOM  36057  HE1 TYR D 398     -48.788  -9.423 -51.101  1.00  0.740          H  
ATOM  36058  HE2 TYR D 398     -52.508 -11.486 -51.611  1.00  0.740          H  
ATOM  36059  HH  TYR D 398     -50.439  -9.508 -49.551  1.00  0.740          H  
ATOM  36060  N   PHE D 399     -48.453 -13.906 -52.213  1.00  0.420          N  
ATOM  36061  CA  PHE D 399     -49.091 -14.384 -51.009  1.00  0.420          C  
ATOM  36062  C   PHE D 399     -48.782 -13.506 -49.787  1.00  0.410          C  
ATOM  36063  O   PHE D 399     -47.689 -12.936 -49.689  1.00  0.390          O  
ATOM  36064  CB  PHE D 399     -48.735 -15.859 -50.778  1.00  0.590          C  
ATOM  36065  CG  PHE D 399     -47.285 -16.141 -50.855  1.00  0.590          C  
ATOM  36066  CD1 PHE D 399     -46.468 -16.045 -49.759  1.00  0.590          C  
ATOM  36067  CD2 PHE D 399     -46.733 -16.532 -52.079  1.00  0.590          C  
ATOM  36068  CE1 PHE D 399     -45.128 -16.311 -49.884  1.00  0.590          C  
ATOM  36069  CE2 PHE D 399     -45.398 -16.806 -52.205  1.00  0.590          C  
ATOM  36070  CZ  PHE D 399     -44.590 -16.694 -51.109  1.00  0.590          C  
ATOM  36071  H   PHE D 399     -47.607 -13.322 -52.204  1.00  0.500          H  
ATOM  36072  HA  PHE D 399     -50.137 -14.379 -51.237  1.00  0.500          H  
ATOM  36073 1HB  PHE D 399     -49.091 -16.173 -49.799  1.00  0.710          H  
ATOM  36074 2HB  PHE D 399     -49.240 -16.476 -51.517  1.00  0.710          H  
ATOM  36075  HD1 PHE D 399     -46.882 -15.735 -48.791  1.00  0.710          H  
ATOM  36076  HD2 PHE D 399     -47.389 -16.611 -52.945  1.00  0.710          H  
ATOM  36077  HE1 PHE D 399     -44.480 -16.211 -49.010  1.00  0.710          H  
ATOM  36078  HE2 PHE D 399     -44.984 -17.105 -53.168  1.00  0.710          H  
ATOM  36079  HZ  PHE D 399     -43.522 -16.903 -51.191  1.00  0.710          H  
ATOM  36080  N   PRO D 400     -49.736 -13.409 -48.836  1.00  0.420          N  
ATOM  36081  CA  PRO D 400     -49.676 -12.716 -47.560  1.00  0.400          C  
ATOM  36082  C   PRO D 400     -48.684 -13.209 -46.533  1.00  0.390          C  
ATOM  36083  O   PRO D 400     -48.200 -14.348 -46.573  1.00  0.390          O  
ATOM  36084  CB  PRO D 400     -51.079 -12.883 -46.985  1.00  0.600          C  
ATOM  36085  CG  PRO D 400     -51.968 -13.177 -48.156  1.00  0.600          C  
ATOM  36086  CD  PRO D 400     -51.128 -13.936 -49.119  1.00  0.600          C  
ATOM  36087  HA  PRO D 400     -49.488 -11.657 -47.766  1.00  0.480          H  
ATOM  36088 1HB  PRO D 400     -51.062 -13.644 -46.225  1.00  0.720          H  
ATOM  36089 2HB  PRO D 400     -51.341 -11.977 -46.457  1.00  0.720          H  
ATOM  36090 1HG  PRO D 400     -52.868 -13.723 -47.844  1.00  0.720          H  
ATOM  36091 2HG  PRO D 400     -52.324 -12.238 -48.604  1.00  0.720          H  
ATOM  36092 1HD  PRO D 400     -51.204 -15.024 -48.979  1.00  0.720          H  
ATOM  36093 2HD  PRO D 400     -51.549 -13.591 -50.068  1.00  0.720          H  
ATOM  36094  N   ARG D 401     -48.407 -12.307 -45.603  1.00  0.400          N  
ATOM  36095  CA  ARG D 401     -47.596 -12.601 -44.435  1.00  0.410          C  
ATOM  36096  C   ARG D 401     -48.233 -13.763 -43.716  1.00  0.400          C  
ATOM  36097  O   ARG D 401     -49.462 -13.857 -43.644  1.00  0.440          O  
ATOM  36098  CB  ARG D 401     -47.564 -11.410 -43.493  1.00  0.570          C  
ATOM  36099  CG  ARG D 401     -46.809 -10.313 -44.026  1.00  0.570          C  
ATOM  36100  CD  ARG D 401     -46.697  -9.121 -43.174  1.00  0.570          C  
ATOM  36101  NE  ARG D 401     -47.923  -8.408 -43.031  1.00  0.570          N  
ATOM  36102  CZ  ARG D 401     -48.673  -8.341 -41.923  1.00  0.570          C  
ATOM  36103  NH1 ARG D 401     -48.339  -8.982 -40.801  1.00  0.570          N  
ATOM  36104  NH2 ARG D 401     -49.772  -7.605 -41.953  1.00  0.570          N  
ATOM  36105  H   ARG D 401     -48.792 -11.358 -45.723  1.00  0.480          H  
ATOM  36106  HA  ARG D 401     -46.580 -12.861 -44.747  1.00  0.490          H  
ATOM  36107 1HB  ARG D 401     -48.571 -11.057 -43.320  1.00  0.680          H  
ATOM  36108 2HB  ARG D 401     -47.131 -11.698 -42.530  1.00  0.680          H  
ATOM  36109 1HG  ARG D 401     -45.854 -10.714 -44.151  1.00  0.680          H  
ATOM  36110 2HG  ARG D 401     -47.191 -10.019 -44.981  1.00  0.680          H  
ATOM  36111 1HD  ARG D 401     -46.323  -9.406 -42.196  1.00  0.680          H  
ATOM  36112 2HD  ARG D 401     -45.989  -8.438 -43.639  1.00  0.680          H  
ATOM  36113  HE  ARG D 401     -48.247  -7.882 -43.843  1.00  0.680          H  
ATOM  36114 1HH1 ARG D 401     -47.514  -9.594 -40.725  1.00  0.680          H  
ATOM  36115 2HH1 ARG D 401     -48.944  -8.900 -39.979  1.00  0.680          H  
ATOM  36116 1HH2 ARG D 401     -50.047  -7.101 -42.813  1.00  0.680          H  
ATOM  36117 2HH2 ARG D 401     -50.338  -7.533 -41.108  1.00  0.680          H  
ATOM  36118  N   GLY D 402     -47.421 -14.687 -43.234  1.00  0.390          N  
ATOM  36119  CA  GLY D 402     -47.974 -15.831 -42.506  1.00  0.410          C  
ATOM  36120  C   GLY D 402     -48.246 -17.062 -43.374  1.00  0.430          C  
ATOM  36121  O   GLY D 402     -48.494 -18.144 -42.843  1.00  0.450          O  
ATOM  36122  H   GLY D 402     -46.405 -14.548 -43.316  1.00  0.470          H  
ATOM  36123 1HA  GLY D 402     -47.297 -16.103 -41.698  1.00  0.490          H  
ATOM  36124 2HA  GLY D 402     -48.903 -15.526 -42.037  1.00  0.490          H  
ATOM  36125  N   PHE D 403     -48.204 -16.915 -44.702  1.00  0.420          N  
ATOM  36126  CA  PHE D 403     -48.408 -18.071 -45.572  1.00  0.450          C  
ATOM  36127  C   PHE D 403     -47.084 -18.788 -45.656  1.00  0.430          C  
ATOM  36128  O   PHE D 403     -46.034 -18.145 -45.691  1.00  0.400          O  
ATOM  36129  CB  PHE D 403     -48.938 -17.674 -46.953  1.00  0.620          C  
ATOM  36130  CG  PHE D 403     -50.429 -17.386 -47.001  1.00  0.620          C  
ATOM  36131  CD1 PHE D 403     -51.010 -16.367 -46.277  1.00  0.620          C  
ATOM  36132  CD2 PHE D 403     -51.253 -18.153 -47.821  1.00  0.620          C  
ATOM  36133  CE1 PHE D 403     -52.375 -16.135 -46.360  1.00  0.620          C  
ATOM  36134  CE2 PHE D 403     -52.600 -17.916 -47.907  1.00  0.620          C  
ATOM  36135  CZ  PHE D 403     -53.163 -16.906 -47.175  1.00  0.620          C  
ATOM  36136  H   PHE D 403     -48.027 -15.998 -45.128  1.00  0.500          H  
ATOM  36137  HA  PHE D 403     -49.136 -18.747 -45.115  1.00  0.540          H  
ATOM  36138 1HB  PHE D 403     -48.416 -16.784 -47.290  1.00  0.740          H  
ATOM  36139 2HB  PHE D 403     -48.720 -18.470 -47.657  1.00  0.740          H  
ATOM  36140  HD1 PHE D 403     -50.389 -15.747 -45.630  1.00  0.740          H  
ATOM  36141  HD2 PHE D 403     -50.818 -18.956 -48.400  1.00  0.740          H  
ATOM  36142  HE1 PHE D 403     -52.826 -15.330 -45.779  1.00  0.740          H  
ATOM  36143  HE2 PHE D 403     -53.235 -18.530 -48.561  1.00  0.740          H  
ATOM  36144  HZ  PHE D 403     -54.240 -16.715 -47.241  1.00  0.740          H  
ATOM  36145  N   ILE D 404     -47.136 -20.103 -45.657  1.00  0.470          N  
ATOM  36146  CA  ILE D 404     -45.932 -20.920 -45.666  1.00  0.460          C  
ATOM  36147  C   ILE D 404     -45.631 -21.363 -47.059  1.00  0.430          C  
ATOM  36148  O   ILE D 404     -46.528 -21.766 -47.791  1.00  0.430          O  
ATOM  36149  CB  ILE D 404     -46.042 -22.140 -44.719  1.00  0.650          C  
ATOM  36150  CG1 ILE D 404     -46.222 -21.653 -43.295  1.00  0.650          C  
ATOM  36151  CG2 ILE D 404     -44.767 -23.007 -44.834  1.00  0.650          C  
ATOM  36152  CD1 ILE D 404     -46.660 -22.719 -42.295  1.00  0.650          C  
ATOM  36153  H   ILE D 404     -48.066 -20.532 -45.701  1.00  0.560          H  
ATOM  36154  HA  ILE D 404     -45.102 -20.312 -45.323  1.00  0.550          H  
ATOM  36155  HB  ILE D 404     -46.892 -22.720 -44.963  1.00  0.780          H  
ATOM  36156 1HG1 ILE D 404     -45.278 -21.242 -42.973  1.00  0.780          H  
ATOM  36157 2HG1 ILE D 404     -46.971 -20.856 -43.287  1.00  0.780          H  
ATOM  36158 1HG2 ILE D 404     -44.830 -23.833 -44.172  1.00  0.780          H  
ATOM  36159 2HG2 ILE D 404     -44.642 -23.386 -45.845  1.00  0.780          H  
ATOM  36160 3HG2 ILE D 404     -43.916 -22.412 -44.566  1.00  0.780          H  
ATOM  36161 1HD1 ILE D 404     -46.762 -22.263 -41.306  1.00  0.780          H  
ATOM  36162 2HD1 ILE D 404     -47.626 -23.125 -42.601  1.00  0.780          H  
ATOM  36163 3HD1 ILE D 404     -45.937 -23.525 -42.237  1.00  0.780          H  
ATOM  36164  N   HIS D 405     -44.388 -21.259 -47.471  1.00  0.420          N  
ATOM  36165  CA  HIS D 405     -44.100 -21.690 -48.814  1.00  0.390          C  
ATOM  36166  C   HIS D 405     -42.786 -22.416 -48.952  1.00  0.380          C  
ATOM  36167  O   HIS D 405     -41.866 -22.290 -48.133  1.00  0.450          O  
ATOM  36168  CB  HIS D 405     -44.122 -20.481 -49.741  1.00  0.560          C  
ATOM  36169  CG  HIS D 405     -43.038 -19.509 -49.464  1.00  0.560          C  
ATOM  36170  ND1 HIS D 405     -41.821 -19.537 -50.112  1.00  0.560          N  
ATOM  36171  CD2 HIS D 405     -42.975 -18.491 -48.582  1.00  0.560          C  
ATOM  36172  CE1 HIS D 405     -41.060 -18.549 -49.649  1.00  0.560          C  
ATOM  36173  NE2 HIS D 405     -41.747 -17.893 -48.730  1.00  0.560          N  
ATOM  36174  H   HIS D 405     -43.668 -20.873 -46.856  1.00  0.500          H  
ATOM  36175  HA  HIS D 405     -44.872 -22.379 -49.141  1.00  0.470          H  
ATOM  36176 1HB  HIS D 405     -44.038 -20.815 -50.779  1.00  0.670          H  
ATOM  36177 2HB  HIS D 405     -45.075 -19.963 -49.637  1.00  0.670          H  
ATOM  36178  HD2 HIS D 405     -43.763 -18.186 -47.889  1.00  0.670          H  
ATOM  36179  HE1 HIS D 405     -40.047 -18.309 -49.974  1.00  0.670          H  
ATOM  36180  HE2 HIS D 405     -41.440 -17.048 -48.187  1.00  0.670          H  
ATOM  36181  N   GLN D 406     -42.734 -23.212 -50.012  1.00  0.390          N  
ATOM  36182  CA  GLN D 406     -41.549 -23.941 -50.430  1.00  0.400          C  
ATOM  36183  C   GLN D 406     -41.551 -24.032 -51.939  1.00  0.330          C  
ATOM  36184  O   GLN D 406     -42.612 -23.932 -52.568  1.00  0.290          O  
ATOM  36185  CB  GLN D 406     -41.457 -25.336 -49.803  1.00  0.560          C  
ATOM  36186  CG  GLN D 406     -42.532 -26.363 -50.194  1.00  0.560          C  
ATOM  36187  CD  GLN D 406     -42.291 -27.739 -49.468  1.00  0.560          C  
ATOM  36188  OE1 GLN D 406     -41.122 -28.185 -49.305  1.00  0.560          O  
ATOM  36189  NE2 GLN D 406     -43.367 -28.408 -49.016  1.00  0.560          N  
ATOM  36190  H   GLN D 406     -43.589 -23.270 -50.577  1.00  0.470          H  
ATOM  36191  HA  GLN D 406     -40.670 -23.394 -50.129  1.00  0.480          H  
ATOM  36192 1HB  GLN D 406     -40.497 -25.758 -50.047  1.00  0.670          H  
ATOM  36193 2HB  GLN D 406     -41.494 -25.232 -48.735  1.00  0.670          H  
ATOM  36194 1HG  GLN D 406     -43.499 -25.978 -49.893  1.00  0.670          H  
ATOM  36195 2HG  GLN D 406     -42.510 -26.528 -51.272  1.00  0.670          H  
ATOM  36196 1HE2 GLN D 406     -43.249 -29.300 -48.518  1.00  0.670          H  
ATOM  36197 2HE2 GLN D 406     -44.306 -28.060 -49.137  1.00  0.670          H  
ATOM  36198  N   ALA D 407     -40.388 -24.239 -52.536  1.00  0.380          N  
ATOM  36199  CA  ALA D 407     -40.372 -24.404 -53.969  1.00  0.360          C  
ATOM  36200  C   ALA D 407     -39.180 -25.244 -54.400  1.00  0.350          C  
ATOM  36201  O   ALA D 407     -38.123 -25.184 -53.775  1.00  0.290          O  
ATOM  36202  CB  ALA D 407     -40.377 -23.049 -54.617  1.00  0.510          C  
ATOM  36203  H   ALA D 407     -39.525 -24.315 -52.013  1.00  0.460          H  
ATOM  36204  HA  ALA D 407     -41.273 -24.938 -54.243  1.00  0.430          H  
ATOM  36205 1HB  ALA D 407     -40.433 -23.173 -55.682  1.00  0.610          H  
ATOM  36206 2HB  ALA D 407     -41.243 -22.519 -54.275  1.00  0.610          H  
ATOM  36207 3HB  ALA D 407     -39.485 -22.497 -54.343  1.00  0.610          H  
ATOM  36208  N   GLU D 408     -39.331 -25.971 -55.505  1.00  0.390          N  
ATOM  36209  CA  GLU D 408     -38.273 -26.853 -56.012  1.00  0.410          C  
ATOM  36210  C   GLU D 408     -38.114 -26.840 -57.535  1.00  0.420          C  
ATOM  36211  O   GLU D 408     -39.091 -26.723 -58.291  1.00  0.450          O  
ATOM  36212  CB  GLU D 408     -38.615 -28.293 -55.572  1.00  0.570          C  
ATOM  36213  CG  GLU D 408     -39.966 -28.774 -56.170  1.00  0.570          C  
ATOM  36214  CD  GLU D 408     -40.482 -30.137 -55.784  1.00  0.570          C  
ATOM  36215  OE1 GLU D 408     -40.653 -30.412 -54.619  1.00  0.570          O  
ATOM  36216  OE2 GLU D 408     -40.774 -30.904 -56.686  1.00  0.570          O  
ATOM  36217  H   GLU D 408     -40.244 -25.937 -55.965  1.00  0.470          H  
ATOM  36218  HA  GLU D 408     -37.323 -26.549 -55.569  1.00  0.490          H  
ATOM  36219 1HB  GLU D 408     -37.825 -28.973 -55.897  1.00  0.680          H  
ATOM  36220 2HB  GLU D 408     -38.676 -28.343 -54.486  1.00  0.680          H  
ATOM  36221 1HG  GLU D 408     -40.734 -28.043 -55.919  1.00  0.680          H  
ATOM  36222 2HG  GLU D 408     -39.856 -28.774 -57.227  1.00  0.680          H  
ATOM  36223  N   CYS D 409     -36.878 -27.026 -57.994  1.00  0.400          N  
ATOM  36224  CA  CYS D 409     -36.609 -27.128 -59.423  1.00  0.430          C  
ATOM  36225  C   CYS D 409     -36.894 -28.518 -59.935  1.00  0.480          C  
ATOM  36226  O   CYS D 409     -36.665 -29.512 -59.243  1.00  0.550          O  
ATOM  36227  CB  CYS D 409     -35.183 -26.739 -59.769  1.00  0.590          C  
ATOM  36228  SG  CYS D 409     -34.819 -25.000 -59.605  1.00  0.590          S  
ATOM  36229  H   CYS D 409     -36.108 -27.118 -57.323  1.00  0.480          H  
ATOM  36230  HA  CYS D 409     -37.267 -26.435 -59.947  1.00  0.520          H  
ATOM  36231 1HB  CYS D 409     -34.493 -27.275 -59.120  1.00  0.710          H  
ATOM  36232 2HB  CYS D 409     -34.973 -27.036 -60.774  1.00  0.710          H  
ATOM  36233  HG  CYS D 409     -33.473 -25.159 -59.542  1.00  0.710          H  
ATOM  36234  N   GLN D 410     -37.371 -28.584 -61.167  1.00  0.530          N  
ATOM  36235  CA  GLN D 410     -37.714 -29.847 -61.785  1.00  0.620          C  
ATOM  36236  C   GLN D 410     -36.541 -30.453 -62.519  1.00  0.540          C  
ATOM  36237  O   GLN D 410     -35.458 -29.855 -62.597  1.00  0.950          O  
ATOM  36238  CB  GLN D 410     -38.933 -29.651 -62.692  1.00  0.830          C  
ATOM  36239  CG  GLN D 410     -40.167 -29.147 -61.910  1.00  0.830          C  
ATOM  36240  CD  GLN D 410     -40.589 -30.155 -60.843  1.00  0.830          C  
ATOM  36241  OE1 GLN D 410     -40.947 -31.289 -61.166  1.00  0.830          O  
ATOM  36242  NE2 GLN D 410     -40.499 -29.751 -59.587  1.00  0.830          N  
ATOM  36243  H   GLN D 410     -37.513 -27.720 -61.676  1.00  0.640          H  
ATOM  36244  HA  GLN D 410     -37.992 -30.548 -60.996  1.00  0.740          H  
ATOM  36245 1HB  GLN D 410     -38.696 -28.927 -63.474  1.00  1.000          H  
ATOM  36246 2HB  GLN D 410     -39.197 -30.588 -63.177  1.00  1.000          H  
ATOM  36247 1HG  GLN D 410     -39.926 -28.205 -61.411  1.00  1.000          H  
ATOM  36248 2HG  GLN D 410     -41.001 -29.003 -62.598  1.00  1.000          H  
ATOM  36249 1HE2 GLN D 410     -40.719 -30.373 -58.788  1.00  1.000          H  
ATOM  36250 2HE2 GLN D 410     -40.179 -28.821 -59.383  1.00  1.000          H  
ATOM  36251  N   ASP D 411     -36.746 -31.654 -63.052  1.00  0.490          N  
ATOM  36252  CA  ASP D 411     -35.664 -32.402 -63.672  1.00  0.910          C  
ATOM  36253  C   ASP D 411     -35.077 -31.732 -64.906  1.00  0.530          C  
ATOM  36254  O   ASP D 411     -35.760 -31.519 -65.911  1.00  0.460          O  
ATOM  36255  CB  ASP D 411     -36.126 -33.816 -64.034  1.00  1.110          C  
ATOM  36256  CG  ASP D 411     -34.974 -34.702 -64.509  1.00  1.110          C  
ATOM  36257  OD1 ASP D 411     -33.887 -34.184 -64.644  1.00  1.110          O  
ATOM  36258  OD2 ASP D 411     -35.183 -35.878 -64.717  1.00  1.110          O  
ATOM  36259  H   ASP D 411     -37.660 -32.082 -62.986  1.00  0.590          H  
ATOM  36260  HA  ASP D 411     -34.866 -32.497 -62.935  1.00  1.090          H  
ATOM  36261 1HB  ASP D 411     -36.590 -34.282 -63.165  1.00  1.330          H  
ATOM  36262 2HB  ASP D 411     -36.877 -33.765 -64.823  1.00  1.330          H  
ATOM  36263  N   GLY D 412     -33.818 -31.324 -64.779  1.00  0.630          N  
ATOM  36264  CA  GLY D 412     -33.087 -30.658 -65.840  1.00  0.670          C  
ATOM  36265  C   GLY D 412     -33.382 -29.174 -65.995  1.00  0.630          C  
ATOM  36266  O   GLY D 412     -32.872 -28.545 -66.923  1.00  0.860          O  
ATOM  36267  H   GLY D 412     -33.337 -31.566 -63.928  1.00  0.760          H  
ATOM  36268 1HA  GLY D 412     -32.020 -30.794 -65.666  1.00  0.800          H  
ATOM  36269 2HA  GLY D 412     -33.308 -31.162 -66.779  1.00  0.800          H  
ATOM  36270  N   VAL D 413     -34.187 -28.598 -65.105  1.00  0.470          N  
ATOM  36271  CA  VAL D 413     -34.554 -27.197 -65.260  1.00  0.450          C  
ATOM  36272  C   VAL D 413     -34.060 -26.282 -64.148  1.00  0.440          C  
ATOM  36273  O   VAL D 413     -34.385 -26.477 -62.990  1.00  0.430          O  
ATOM  36274  CB  VAL D 413     -36.090 -27.089 -65.351  1.00  0.640          C  
ATOM  36275  CG1 VAL D 413     -36.518 -25.637 -65.494  1.00  0.640          C  
ATOM  36276  CG2 VAL D 413     -36.586 -27.915 -66.517  1.00  0.640          C  
ATOM  36277  H   VAL D 413     -34.567 -29.145 -64.326  1.00  0.560          H  
ATOM  36278  HA  VAL D 413     -34.133 -26.839 -66.198  1.00  0.540          H  
ATOM  36279  HB  VAL D 413     -36.531 -27.471 -64.431  1.00  0.770          H  
ATOM  36280 1HG1 VAL D 413     -37.580 -25.602 -65.550  1.00  0.770          H  
ATOM  36281 2HG1 VAL D 413     -36.187 -25.063 -64.630  1.00  0.770          H  
ATOM  36282 3HG1 VAL D 413     -36.093 -25.209 -66.401  1.00  0.770          H  
ATOM  36283 1HG2 VAL D 413     -37.670 -27.853 -66.572  1.00  0.770          H  
ATOM  36284 2HG2 VAL D 413     -36.150 -27.539 -67.440  1.00  0.770          H  
ATOM  36285 3HG2 VAL D 413     -36.297 -28.958 -66.381  1.00  0.770          H  
ATOM  36286  N   HIS D 414     -33.316 -25.259 -64.537  1.00  0.520          N  
ATOM  36287  CA  HIS D 414     -32.721 -24.252 -63.656  1.00  0.500          C  
ATOM  36288  C   HIS D 414     -33.800 -23.216 -63.394  1.00  0.460          C  
ATOM  36289  O   HIS D 414     -34.677 -23.074 -64.239  1.00  0.530          O  
ATOM  36290  CB  HIS D 414     -31.593 -23.559 -64.423  1.00  0.710          C  
ATOM  36291  CG  HIS D 414     -30.606 -24.512 -64.961  1.00  0.710          C  
ATOM  36292  ND1 HIS D 414     -29.459 -24.852 -64.322  1.00  0.710          N  
ATOM  36293  CD2 HIS D 414     -30.647 -25.253 -66.092  1.00  0.710          C  
ATOM  36294  CE1 HIS D 414     -28.822 -25.776 -65.053  1.00  0.710          C  
ATOM  36295  NE2 HIS D 414     -29.528 -26.021 -66.118  1.00  0.710          N  
ATOM  36296  H   HIS D 414     -33.114 -25.190 -65.524  1.00  0.620          H  
ATOM  36297  HA  HIS D 414     -32.372 -24.683 -62.716  1.00  0.600          H  
ATOM  36298 1HB  HIS D 414     -32.006 -22.983 -65.252  1.00  0.850          H  
ATOM  36299 2HB  HIS D 414     -31.074 -22.861 -63.766  1.00  0.850          H  
ATOM  36300  HD2 HIS D 414     -31.435 -25.249 -66.847  1.00  0.850          H  
ATOM  36301  HE1 HIS D 414     -27.872 -26.252 -64.801  1.00  0.850          H  
ATOM  36302  HE2 HIS D 414     -29.296 -26.680 -66.853  1.00  0.850          H  
ATOM  36303  N   SER D 415     -33.741 -22.452 -62.298  1.00  0.440          N  
ATOM  36304  CA  SER D 415     -34.757 -21.388 -62.145  1.00  0.420          C  
ATOM  36305  C   SER D 415     -34.318 -20.126 -61.387  1.00  0.440          C  
ATOM  36306  O   SER D 415     -33.627 -20.188 -60.361  1.00  0.450          O  
ATOM  36307  CB  SER D 415     -36.005 -21.943 -61.512  1.00  0.600          C  
ATOM  36308  OG  SER D 415     -36.951 -20.930 -61.305  1.00  0.600          O  
ATOM  36309  H   SER D 415     -33.028 -22.629 -61.585  1.00  0.530          H  
ATOM  36310  HA  SER D 415     -35.030 -21.069 -63.147  1.00  0.500          H  
ATOM  36311 1HB  SER D 415     -36.424 -22.711 -62.156  1.00  0.720          H  
ATOM  36312 2HB  SER D 415     -35.760 -22.404 -60.573  1.00  0.720          H  
ATOM  36313  HG  SER D 415     -37.741 -21.385 -61.024  1.00  0.720          H  
ATOM  36314  N   LEU D 416     -34.703 -18.965 -61.953  1.00  0.440          N  
ATOM  36315  CA  LEU D 416     -34.418 -17.621 -61.423  1.00  0.450          C  
ATOM  36316  C   LEU D 416     -35.686 -16.825 -61.088  1.00  0.460          C  
ATOM  36317  O   LEU D 416     -36.538 -16.623 -61.972  1.00  0.480          O  
ATOM  36318  CB  LEU D 416     -33.682 -16.774 -62.479  1.00  0.630          C  
ATOM  36319  CG  LEU D 416     -33.299 -15.291 -62.102  1.00  0.630          C  
ATOM  36320  CD1 LEU D 416     -32.198 -15.262 -61.073  1.00  0.630          C  
ATOM  36321  CD2 LEU D 416     -32.905 -14.548 -63.336  1.00  0.630          C  
ATOM  36322  H   LEU D 416     -35.270 -19.052 -62.798  1.00  0.530          H  
ATOM  36323  HA  LEU D 416     -33.815 -17.731 -60.531  1.00  0.540          H  
ATOM  36324 1HB  LEU D 416     -32.781 -17.294 -62.789  1.00  0.750          H  
ATOM  36325 2HB  LEU D 416     -34.332 -16.698 -63.329  1.00  0.750          H  
ATOM  36326  HG  LEU D 416     -34.156 -14.802 -61.670  1.00  0.750          H  
ATOM  36327 1HD1 LEU D 416     -31.972 -14.238 -60.851  1.00  0.750          H  
ATOM  36328 2HD1 LEU D 416     -32.514 -15.775 -60.168  1.00  0.750          H  
ATOM  36329 3HD1 LEU D 416     -31.314 -15.741 -61.468  1.00  0.750          H  
ATOM  36330 1HD2 LEU D 416     -32.670 -13.527 -63.083  1.00  0.750          H  
ATOM  36331 2HD2 LEU D 416     -32.057 -15.011 -63.774  1.00  0.750          H  
ATOM  36332 3HD2 LEU D 416     -33.715 -14.555 -64.047  1.00  0.750          H  
ATOM  36333  N   HIS D 417     -35.744 -16.267 -59.871  1.00  0.440          N  
ATOM  36334  CA  HIS D 417     -36.855 -15.401 -59.450  1.00  0.440          C  
ATOM  36335  C   HIS D 417     -36.443 -14.126 -58.758  1.00  0.440          C  
ATOM  36336  O   HIS D 417     -35.470 -14.077 -58.007  1.00  0.430          O  
ATOM  36337  CB  HIS D 417     -37.780 -16.035 -58.401  1.00  0.620          C  
ATOM  36338  CG  HIS D 417     -38.573 -17.127 -58.806  1.00  0.620          C  
ATOM  36339  ND1 HIS D 417     -38.104 -18.396 -58.887  1.00  0.620          N  
ATOM  36340  CD2 HIS D 417     -39.853 -17.166 -59.147  1.00  0.620          C  
ATOM  36341  CE1 HIS D 417     -39.079 -19.169 -59.260  1.00  0.620          C  
ATOM  36342  NE2 HIS D 417     -40.153 -18.440 -59.419  1.00  0.620          N  
ATOM  36343  H   HIS D 417     -35.002 -16.501 -59.206  1.00  0.530          H  
ATOM  36344  HA  HIS D 417     -37.445 -15.126 -60.320  1.00  0.530          H  
ATOM  36345 1HB  HIS D 417     -37.189 -16.355 -57.553  1.00  0.740          H  
ATOM  36346 2HB  HIS D 417     -38.464 -15.266 -58.034  1.00  0.740          H  
ATOM  36347  HD2 HIS D 417     -40.520 -16.318 -59.192  1.00  0.740          H  
ATOM  36348  HE1 HIS D 417     -39.028 -20.218 -59.426  1.00  0.740          H  
ATOM  36349  HE2 HIS D 417     -41.067 -18.775 -59.709  1.00  0.740          H  
ATOM  36350  N   LEU D 418     -37.267 -13.104 -58.910  1.00  0.430          N  
ATOM  36351  CA  LEU D 418     -37.095 -11.911 -58.093  1.00  0.420          C  
ATOM  36352  C   LEU D 418     -38.276 -11.880 -57.138  1.00  0.410          C  
ATOM  36353  O   LEU D 418     -39.425 -12.043 -57.551  1.00  0.420          O  
ATOM  36354  CB  LEU D 418     -37.031 -10.611 -58.934  1.00  0.590          C  
ATOM  36355  CG  LEU D 418     -36.889  -9.220 -58.150  1.00  0.590          C  
ATOM  36356  CD1 LEU D 418     -35.528  -9.133 -57.462  1.00  0.590          C  
ATOM  36357  CD2 LEU D 418     -37.035  -8.064 -59.126  1.00  0.590          C  
ATOM  36358  H   LEU D 418     -38.052 -13.197 -59.566  1.00  0.520          H  
ATOM  36359  HA  LEU D 418     -36.185 -11.999 -57.507  1.00  0.500          H  
ATOM  36360 1HB  LEU D 418     -36.156 -10.681 -59.554  1.00  0.710          H  
ATOM  36361 2HB  LEU D 418     -37.904 -10.557 -59.576  1.00  0.710          H  
ATOM  36362  HG  LEU D 418     -37.666  -9.150 -57.383  1.00  0.710          H  
ATOM  36363 1HD1 LEU D 418     -35.439  -8.192 -56.947  1.00  0.710          H  
ATOM  36364 2HD1 LEU D 418     -35.409  -9.939 -56.751  1.00  0.710          H  
ATOM  36365 3HD1 LEU D 418     -34.753  -9.190 -58.215  1.00  0.710          H  
ATOM  36366 1HD2 LEU D 418     -36.945  -7.116 -58.596  1.00  0.710          H  
ATOM  36367 2HD2 LEU D 418     -36.259  -8.128 -59.890  1.00  0.710          H  
ATOM  36368 3HD2 LEU D 418     -37.994  -8.121 -59.583  1.00  0.710          H  
ATOM  36369  N   THR D 419     -38.019 -11.733 -55.857  1.00  0.400          N  
ATOM  36370  CA  THR D 419     -39.135 -11.626 -54.941  1.00  0.400          C  
ATOM  36371  C   THR D 419     -39.189 -10.200 -54.469  1.00  0.390          C  
ATOM  36372  O   THR D 419     -38.199  -9.652 -53.998  1.00  0.370          O  
ATOM  36373  CB  THR D 419     -39.053 -12.577 -53.723  1.00  0.560          C  
ATOM  36374  OG1 THR D 419     -39.028 -13.940 -54.169  1.00  0.560          O  
ATOM  36375  CG2 THR D 419     -40.309 -12.376 -52.812  1.00  0.560          C  
ATOM  36376  H   THR D 419     -37.056 -11.671 -55.530  1.00  0.480          H  
ATOM  36377  HA  THR D 419     -40.064 -11.838 -55.464  1.00  0.480          H  
ATOM  36378  HB  THR D 419     -38.154 -12.366 -53.153  1.00  0.670          H  
ATOM  36379  HG1 THR D 419     -38.192 -14.112 -54.607  1.00  0.670          H  
ATOM  36380 1HG2 THR D 419     -40.251 -13.055 -51.964  1.00  0.670          H  
ATOM  36381 2HG2 THR D 419     -40.356 -11.351 -52.441  1.00  0.670          H  
ATOM  36382 3HG2 THR D 419     -41.213 -12.590 -53.384  1.00  0.670          H  
ATOM  36383  N   LEU D 420     -40.356  -9.616 -54.612  1.00  0.400          N  
ATOM  36384  CA  LEU D 420     -40.705  -8.272 -54.195  1.00  0.390          C  
ATOM  36385  C   LEU D 420     -41.340  -8.339 -52.815  1.00  0.370          C  
ATOM  36386  O   LEU D 420     -42.325  -9.053 -52.592  1.00  0.380          O  
ATOM  36387  CB  LEU D 420     -41.625  -7.662 -55.264  1.00  0.550          C  
ATOM  36388  CG  LEU D 420     -42.401  -6.356 -54.934  1.00  0.550          C  
ATOM  36389  CD1 LEU D 420     -41.475  -5.213 -54.744  1.00  0.550          C  
ATOM  36390  CD2 LEU D 420     -43.384  -6.084 -56.061  1.00  0.550          C  
ATOM  36391  H   LEU D 420     -41.086 -10.186 -55.030  1.00  0.480          H  
ATOM  36392  HA  LEU D 420     -39.794  -7.676 -54.125  1.00  0.470          H  
ATOM  36393 1HB  LEU D 420     -40.965  -7.389 -56.085  1.00  0.660          H  
ATOM  36394 2HB  LEU D 420     -42.252  -8.409 -55.657  1.00  0.660          H  
ATOM  36395  HG  LEU D 420     -42.957  -6.495 -54.001  1.00  0.660          H  
ATOM  36396 1HD1 LEU D 420     -42.046  -4.322 -54.517  1.00  0.660          H  
ATOM  36397 2HD1 LEU D 420     -40.777  -5.412 -53.926  1.00  0.660          H  
ATOM  36398 3HD1 LEU D 420     -40.934  -5.075 -55.665  1.00  0.660          H  
ATOM  36399 1HD2 LEU D 420     -43.954  -5.203 -55.831  1.00  0.660          H  
ATOM  36400 2HD2 LEU D 420     -42.849  -5.940 -56.995  1.00  0.660          H  
ATOM  36401 3HD2 LEU D 420     -44.056  -6.915 -56.163  1.00  0.660          H  
ATOM  36402  N   SER D 421     -40.743  -7.625 -51.865  1.00  0.360          N  
ATOM  36403  CA  SER D 421     -41.177  -7.712 -50.475  1.00  0.340          C  
ATOM  36404  C   SER D 421     -41.575  -6.399 -49.836  1.00  0.330          C  
ATOM  36405  O   SER D 421     -40.787  -5.445 -49.797  1.00  0.310          O  
ATOM  36406  CB  SER D 421     -40.039  -8.276 -49.644  1.00  0.480          C  
ATOM  36407  OG  SER D 421     -39.703  -9.584 -50.022  1.00  0.480          O  
ATOM  36408  H   SER D 421     -39.945  -7.037 -52.112  1.00  0.430          H  
ATOM  36409  HA  SER D 421     -42.032  -8.381 -50.429  1.00  0.410          H  
ATOM  36410 1HB  SER D 421     -39.167  -7.634 -49.759  1.00  0.580          H  
ATOM  36411 2HB  SER D 421     -40.318  -8.247 -48.604  1.00  0.580          H  
ATOM  36412  HG  SER D 421     -39.090  -9.893 -49.357  1.00  0.580          H  
ATOM  36413  N   THR D 422     -42.792  -6.333 -49.303  1.00  0.330          N  
ATOM  36414  CA  THR D 422     -43.164  -5.079 -48.647  1.00  0.320          C  
ATOM  36415  C   THR D 422     -44.098  -5.202 -47.420  1.00  0.310          C  
ATOM  36416  O   THR D 422     -44.428  -6.300 -46.963  1.00  0.320          O  
ATOM  36417  CB  THR D 422     -43.689  -4.078 -49.684  1.00  0.450          C  
ATOM  36418  OG1 THR D 422     -43.806  -2.795 -49.042  1.00  0.450          O  
ATOM  36419  CG2 THR D 422     -44.977  -4.549 -50.270  1.00  0.450          C  
ATOM  36420  H   THR D 422     -43.417  -7.147 -49.386  1.00  0.400          H  
ATOM  36421  HA  THR D 422     -42.245  -4.629 -48.269  1.00  0.380          H  
ATOM  36422  HB  THR D 422     -42.974  -3.984 -50.492  1.00  0.540          H  
ATOM  36423  HG1 THR D 422     -42.872  -2.441 -48.918  1.00  0.540          H  
ATOM  36424 1HG2 THR D 422     -45.325  -3.836 -50.990  1.00  0.540          H  
ATOM  36425 2HG2 THR D 422     -44.826  -5.513 -50.757  1.00  0.540          H  
ATOM  36426 3HG2 THR D 422     -45.676  -4.656 -49.513  1.00  0.540          H  
ATOM  36427  N   TYR D 423     -44.498  -4.046 -46.883  1.00  0.290          N  
ATOM  36428  CA  TYR D 423     -45.320  -3.896 -45.668  1.00  0.270          C  
ATOM  36429  C   TYR D 423     -44.753  -4.600 -44.426  1.00  0.250          C  
ATOM  36430  O   TYR D 423     -45.514  -5.136 -43.615  1.00  0.240          O  
ATOM  36431  CB  TYR D 423     -46.765  -4.351 -45.906  1.00  0.390          C  
ATOM  36432  CG  TYR D 423     -47.476  -3.550 -46.959  1.00  0.390          C  
ATOM  36433  CD1 TYR D 423     -47.794  -4.114 -48.169  1.00  0.390          C  
ATOM  36434  CD2 TYR D 423     -47.789  -2.239 -46.714  1.00  0.390          C  
ATOM  36435  CE1 TYR D 423     -48.420  -3.376 -49.139  1.00  0.390          C  
ATOM  36436  CE2 TYR D 423     -48.414  -1.501 -47.672  1.00  0.390          C  
ATOM  36437  CZ  TYR D 423     -48.732  -2.069 -48.883  1.00  0.390          C  
ATOM  36438  OH  TYR D 423     -49.338  -1.323 -49.840  1.00  0.390          O  
ATOM  36439  H   TYR D 423     -44.222  -3.221 -47.403  1.00  0.350          H  
ATOM  36440  HA  TYR D 423     -45.355  -2.838 -45.427  1.00  0.320          H  
ATOM  36441 1HB  TYR D 423     -46.779  -5.397 -46.203  1.00  0.460          H  
ATOM  36442 2HB  TYR D 423     -47.333  -4.268 -44.978  1.00  0.460          H  
ATOM  36443  HD1 TYR D 423     -47.540  -5.144 -48.362  1.00  0.460          H  
ATOM  36444  HD2 TYR D 423     -47.540  -1.785 -45.761  1.00  0.460          H  
ATOM  36445  HE1 TYR D 423     -48.663  -3.824 -50.100  1.00  0.460          H  
ATOM  36446  HE2 TYR D 423     -48.661  -0.458 -47.472  1.00  0.460          H  
ATOM  36447  HH  TYR D 423     -49.273  -0.379 -49.593  1.00  0.460          H  
ATOM  36448  N   GLN D 424     -43.432  -4.546 -44.245  1.00  0.240          N  
ATOM  36449  CA  GLN D 424     -42.812  -5.176 -43.082  1.00  0.240          C  
ATOM  36450  C   GLN D 424     -43.046  -4.306 -41.858  1.00  0.220          C  
ATOM  36451  O   GLN D 424     -42.683  -3.133 -41.867  1.00  0.220          O  
ATOM  36452  CB  GLN D 424     -41.299  -5.308 -43.289  1.00  0.340          C  
ATOM  36453  CG  GLN D 424     -40.580  -6.129 -42.235  1.00  0.340          C  
ATOM  36454  CD  GLN D 424     -39.121  -6.305 -42.573  1.00  0.340          C  
ATOM  36455  OE1 GLN D 424     -38.492  -5.368 -43.080  1.00  0.340          O  
ATOM  36456  NE2 GLN D 424     -38.571  -7.485 -42.314  1.00  0.340          N  
ATOM  36457  H   GLN D 424     -42.865  -4.064 -44.930  1.00  0.290          H  
ATOM  36458  HA  GLN D 424     -43.260  -6.159 -42.918  1.00  0.290          H  
ATOM  36459 1HB  GLN D 424     -41.067  -5.681 -44.263  1.00  0.400          H  
ATOM  36460 2HB  GLN D 424     -40.865  -4.310 -43.238  1.00  0.400          H  
ATOM  36461 1HG  GLN D 424     -40.643  -5.620 -41.280  1.00  0.400          H  
ATOM  36462 2HG  GLN D 424     -41.042  -7.122 -42.169  1.00  0.400          H  
ATOM  36463 1HE2 GLN D 424     -37.612  -7.652 -42.524  1.00  0.400          H  
ATOM  36464 2HE2 GLN D 424     -39.132  -8.250 -41.898  1.00  0.400          H  
ATOM  36465  N   ARG D 425     -43.639  -4.865 -40.801  1.00  0.240          N  
ATOM  36466  CA  ARG D 425     -43.900  -4.100 -39.576  1.00  0.240          C  
ATOM  36467  C   ARG D 425     -44.564  -2.743 -39.849  1.00  0.260          C  
ATOM  36468  O   ARG D 425     -44.129  -1.707 -39.340  1.00  0.290          O  
ATOM  36469  CB  ARG D 425     -42.626  -3.916 -38.757  1.00  0.340          C  
ATOM  36470  CG  ARG D 425     -41.941  -5.229 -38.269  1.00  0.340          C  
ATOM  36471  CD  ARG D 425     -42.800  -5.997 -37.286  1.00  0.340          C  
ATOM  36472  NE  ARG D 425     -43.117  -5.202 -36.091  1.00  0.340          N  
ATOM  36473  CZ  ARG D 425     -42.385  -5.107 -34.968  1.00  0.340          C  
ATOM  36474  NH1 ARG D 425     -41.257  -5.784 -34.806  1.00  0.340          N  
ATOM  36475  NH2 ARG D 425     -42.839  -4.305 -34.028  1.00  0.340          N  
ATOM  36476  H   ARG D 425     -43.923  -5.835 -40.849  1.00  0.290          H  
ATOM  36477  HA  ARG D 425     -44.606  -4.665 -38.969  1.00  0.290          H  
ATOM  36478 1HB  ARG D 425     -41.896  -3.361 -39.341  1.00  0.400          H  
ATOM  36479 2HB  ARG D 425     -42.855  -3.316 -37.874  1.00  0.400          H  
ATOM  36480 1HG  ARG D 425     -41.748  -5.878 -39.121  1.00  0.400          H  
ATOM  36481 2HG  ARG D 425     -41.001  -4.982 -37.783  1.00  0.400          H  
ATOM  36482 1HD  ARG D 425     -43.728  -6.298 -37.752  1.00  0.400          H  
ATOM  36483 2HD  ARG D 425     -42.277  -6.899 -36.974  1.00  0.400          H  
ATOM  36484  HE  ARG D 425     -43.977  -4.619 -36.108  1.00  0.400          H  
ATOM  36485 1HH1 ARG D 425     -40.924  -6.396 -35.536  1.00  0.400          H  
ATOM  36486 2HH1 ARG D 425     -40.728  -5.689 -33.950  1.00  0.400          H  
ATOM  36487 1HH2 ARG D 425     -43.718  -3.789 -34.226  1.00  0.400          H  
ATOM  36488 2HH2 ARG D 425     -42.345  -4.179 -33.156  1.00  0.400          H  
ATOM  36489  N   ASN D 426     -45.627  -2.761 -40.651  1.00  0.280          N  
ATOM  36490  CA  ASN D 426     -46.382  -1.558 -40.987  1.00  0.340          C  
ATOM  36491  C   ASN D 426     -47.851  -1.795 -40.681  1.00  0.310          C  
ATOM  36492  O   ASN D 426     -48.709  -1.588 -41.553  1.00  0.360          O  
ATOM  36493  CB  ASN D 426     -46.198  -1.167 -42.451  1.00  0.450          C  
ATOM  36494  CG  ASN D 426     -46.643   0.287 -42.739  1.00  0.450          C  
ATOM  36495  OD1 ASN D 426     -46.457   1.165 -41.886  1.00  0.450          O  
ATOM  36496  ND2 ASN D 426     -47.210   0.542 -43.899  1.00  0.450          N  
ATOM  36497  H   ASN D 426     -45.906  -3.650 -41.044  1.00  0.340          H  
ATOM  36498  HA  ASN D 426     -46.043  -0.738 -40.352  1.00  0.410          H  
ATOM  36499 1HB  ASN D 426     -45.143  -1.277 -42.721  1.00  0.540          H  
ATOM  36500 2HB  ASN D 426     -46.766  -1.849 -43.086  1.00  0.540          H  
ATOM  36501 1HD2 ASN D 426     -47.505   1.475 -44.125  1.00  0.540          H  
ATOM  36502 2HD2 ASN D 426     -47.355  -0.187 -44.561  1.00  0.540          H  
ATOM  36503  N   THR D 427     -48.122  -2.324 -39.479  1.00  0.280          N  
ATOM  36504  CA  THR D 427     -49.465  -2.703 -39.055  1.00  0.280          C  
ATOM  36505  C   THR D 427     -50.072  -1.767 -38.029  1.00  0.320          C  
ATOM  36506  O   THR D 427     -49.382  -0.940 -37.417  1.00  0.340          O  
ATOM  36507  CB  THR D 427     -49.447  -4.129 -38.472  1.00  0.390          C  
ATOM  36508  OG1 THR D 427     -48.677  -4.153 -37.257  1.00  0.390          O  
ATOM  36509  CG2 THR D 427     -48.866  -5.112 -39.462  1.00  0.390          C  
ATOM  36510  H   THR D 427     -47.358  -2.466 -38.799  1.00  0.340          H  
ATOM  36511  HA  THR D 427     -50.117  -2.687 -39.915  1.00  0.340          H  
ATOM  36512  HB  THR D 427     -50.464  -4.429 -38.239  1.00  0.470          H  
ATOM  36513  HG1 THR D 427     -47.760  -3.860 -37.421  1.00  0.470          H  
ATOM  36514 1HG2 THR D 427     -48.874  -6.110 -39.030  1.00  0.470          H  
ATOM  36515 2HG2 THR D 427     -49.465  -5.102 -40.369  1.00  0.470          H  
ATOM  36516 3HG2 THR D 427     -47.843  -4.834 -39.700  1.00  0.470          H  
ATOM  36517  N   TRP D 428     -51.362  -1.959 -37.778  1.00  0.320          N  
ATOM  36518  CA  TRP D 428     -52.079  -1.168 -36.792  1.00  0.330          C  
ATOM  36519  C   TRP D 428     -51.424  -1.279 -35.414  1.00  0.290          C  
ATOM  36520  O   TRP D 428     -51.292  -0.269 -34.718  1.00  0.280          O  
ATOM  36521  CB  TRP D 428     -53.539  -1.578 -36.795  1.00  0.460          C  
ATOM  36522  CG  TRP D 428     -54.318  -0.945 -37.954  1.00  0.460          C  
ATOM  36523  CD1 TRP D 428     -54.788  -1.574 -39.067  1.00  0.460          C  
ATOM  36524  CD2 TRP D 428     -54.716   0.448 -38.096  1.00  0.460          C  
ATOM  36525  NE1 TRP D 428     -55.440  -0.682 -39.882  1.00  0.460          N  
ATOM  36526  CE2 TRP D 428     -55.408   0.553 -39.305  1.00  0.460          C  
ATOM  36527  CE3 TRP D 428     -54.542   1.594 -37.314  1.00  0.460          C  
ATOM  36528  CZ2 TRP D 428     -55.928   1.751 -39.744  1.00  0.460          C  
ATOM  36529  CZ3 TRP D 428     -55.071   2.780 -37.771  1.00  0.460          C  
ATOM  36530  CH2 TRP D 428     -55.744   2.856 -38.941  1.00  0.460          C  
ATOM  36531  H   TRP D 428     -51.855  -2.660 -38.343  1.00  0.380          H  
ATOM  36532  HA  TRP D 428     -52.037  -0.130 -37.093  1.00  0.400          H  
ATOM  36533 1HB  TRP D 428     -53.612  -2.664 -36.897  1.00  0.550          H  
ATOM  36534 2HB  TRP D 428     -53.981  -1.319 -35.873  1.00  0.550          H  
ATOM  36535  HD1 TRP D 428     -54.661  -2.624 -39.285  1.00  0.550          H  
ATOM  36536  HE1 TRP D 428     -55.866  -0.918 -40.769  1.00  0.550          H  
ATOM  36537  HE3 TRP D 428     -54.002   1.550 -36.369  1.00  0.550          H  
ATOM  36538  HZ2 TRP D 428     -56.468   1.839 -40.683  1.00  0.550          H  
ATOM  36539  HZ3 TRP D 428     -54.938   3.650 -37.185  1.00  0.550          H  
ATOM  36540  HH2 TRP D 428     -56.145   3.819 -39.250  1.00  0.550          H  
ATOM  36541  N   GLY D 429     -50.971  -2.484 -35.051  1.00  0.270          N  
ATOM  36542  CA  GLY D 429     -50.266  -2.755 -33.811  1.00  0.230          C  
ATOM  36543  C   GLY D 429     -48.966  -1.955 -33.668  1.00  0.200          C  
ATOM  36544  O   GLY D 429     -48.573  -1.617 -32.548  1.00  0.220          O  
ATOM  36545  H   GLY D 429     -51.138  -3.295 -35.648  1.00  0.320          H  
ATOM  36546 1HA  GLY D 429     -50.911  -2.565 -32.966  1.00  0.280          H  
ATOM  36547 2HA  GLY D 429     -50.034  -3.815 -33.788  1.00  0.280          H  
ATOM  36548  N   ASP D 430     -48.298  -1.621 -34.781  1.00  0.200          N  
ATOM  36549  CA  ASP D 430     -47.036  -0.904 -34.698  1.00  0.190          C  
ATOM  36550  C   ASP D 430     -47.357   0.573 -34.532  1.00  0.200          C  
ATOM  36551  O   ASP D 430     -46.677   1.305 -33.798  1.00  0.170          O  
ATOM  36552  CB  ASP D 430     -46.239  -1.094 -35.996  1.00  0.270          C  
ATOM  36553  CG  ASP D 430     -45.799  -2.549 -36.295  1.00  0.270          C  
ATOM  36554  OD1 ASP D 430     -45.066  -3.154 -35.523  1.00  0.270          O  
ATOM  36555  OD2 ASP D 430     -46.228  -3.060 -37.339  1.00  0.270          O  
ATOM  36556  H   ASP D 430     -48.647  -1.868 -35.706  1.00  0.240          H  
ATOM  36557  HA  ASP D 430     -46.465  -1.256 -33.838  1.00  0.230          H  
ATOM  36558 1HB  ASP D 430     -46.840  -0.736 -36.836  1.00  0.320          H  
ATOM  36559 2HB  ASP D 430     -45.346  -0.472 -35.961  1.00  0.320          H  
ATOM  36560  N   PHE D 431     -48.435   1.002 -35.189  1.00  0.250          N  
ATOM  36561  CA  PHE D 431     -48.872   2.382 -35.094  1.00  0.280          C  
ATOM  36562  C   PHE D 431     -49.207   2.631 -33.614  1.00  0.260          C  
ATOM  36563  O   PHE D 431     -48.800   3.640 -33.024  1.00  0.260          O  
ATOM  36564  CB  PHE D 431     -50.101   2.633 -35.970  1.00  0.380          C  
ATOM  36565  CG  PHE D 431     -50.446   4.078 -36.140  1.00  0.380          C  
ATOM  36566  CD1 PHE D 431     -49.885   4.788 -37.196  1.00  0.380          C  
ATOM  36567  CD2 PHE D 431     -51.263   4.746 -35.266  1.00  0.380          C  
ATOM  36568  CE1 PHE D 431     -50.143   6.116 -37.369  1.00  0.380          C  
ATOM  36569  CE2 PHE D 431     -51.507   6.088 -35.442  1.00  0.380          C  
ATOM  36570  CZ  PHE D 431     -50.946   6.768 -36.486  1.00  0.380          C  
ATOM  36571  H   PHE D 431     -48.915   0.350 -35.820  1.00  0.300          H  
ATOM  36572  HA  PHE D 431     -48.061   3.045 -35.397  1.00  0.340          H  
ATOM  36573 1HB  PHE D 431     -49.926   2.201 -36.932  1.00  0.460          H  
ATOM  36574 2HB  PHE D 431     -50.964   2.125 -35.542  1.00  0.460          H  
ATOM  36575  HD1 PHE D 431     -49.233   4.272 -37.894  1.00  0.460          H  
ATOM  36576  HD2 PHE D 431     -51.706   4.207 -34.426  1.00  0.460          H  
ATOM  36577  HE1 PHE D 431     -49.703   6.648 -38.199  1.00  0.460          H  
ATOM  36578  HE2 PHE D 431     -52.145   6.612 -34.749  1.00  0.460          H  
ATOM  36579  HZ  PHE D 431     -51.146   7.828 -36.612  1.00  0.460          H  
ATOM  36580  N   LEU D 432     -49.945   1.679 -33.010  1.00  0.260          N  
ATOM  36581  CA  LEU D 432     -50.324   1.760 -31.608  1.00  0.220          C  
ATOM  36582  C   LEU D 432     -49.138   1.760 -30.670  1.00  0.120          C  
ATOM  36583  O   LEU D 432     -49.110   2.556 -29.730  1.00  0.080          O  
ATOM  36584  CB  LEU D 432     -51.206   0.585 -31.222  1.00  0.320          C  
ATOM  36585  CG  LEU D 432     -52.603   0.559 -31.774  1.00  0.320          C  
ATOM  36586  CD1 LEU D 432     -53.142  -0.778 -31.509  1.00  0.320          C  
ATOM  36587  CD2 LEU D 432     -53.477   1.617 -31.094  1.00  0.320          C  
ATOM  36588  H   LEU D 432     -50.273   0.885 -33.568  1.00  0.310          H  
ATOM  36589  HA  LEU D 432     -50.874   2.674 -31.474  1.00  0.260          H  
ATOM  36590 1HB  LEU D 432     -50.705  -0.324 -31.547  1.00  0.390          H  
ATOM  36591 2HB  LEU D 432     -51.277   0.556 -30.145  1.00  0.390          H  
ATOM  36592  HG  LEU D 432     -52.582   0.730 -32.847  1.00  0.390          H  
ATOM  36593 1HD1 LEU D 432     -54.106  -0.855 -31.905  1.00  0.390          H  
ATOM  36594 2HD1 LEU D 432     -52.514  -1.486 -31.990  1.00  0.390          H  
ATOM  36595 3HD1 LEU D 432     -53.164  -0.974 -30.455  1.00  0.390          H  
ATOM  36596 1HD2 LEU D 432     -54.483   1.565 -31.487  1.00  0.390          H  
ATOM  36597 2HD2 LEU D 432     -53.499   1.425 -30.022  1.00  0.390          H  
ATOM  36598 3HD2 LEU D 432     -53.085   2.612 -31.273  1.00  0.390          H  
ATOM  36599  N   GLU D 433     -48.107   0.945 -30.923  1.00  0.110          N  
ATOM  36600  CA  GLU D 433     -46.986   0.991 -30.000  1.00  0.120          C  
ATOM  36601  C   GLU D 433     -46.467   2.427 -29.872  1.00  0.140          C  
ATOM  36602  O   GLU D 433     -46.126   2.847 -28.773  1.00  0.200          O  
ATOM  36603  CB  GLU D 433     -45.854   0.044 -30.399  1.00  0.160          C  
ATOM  36604  CG  GLU D 433     -44.706   0.010 -29.356  1.00  0.160          C  
ATOM  36605  CD  GLU D 433     -43.624  -0.988 -29.658  1.00  0.160          C  
ATOM  36606  OE1 GLU D 433     -43.726  -1.673 -30.642  1.00  0.160          O  
ATOM  36607  OE2 GLU D 433     -42.693  -1.067 -28.894  1.00  0.160          O  
ATOM  36608  H   GLU D 433     -48.145   0.248 -31.675  1.00  0.130          H  
ATOM  36609  HA  GLU D 433     -47.340   0.679 -29.020  1.00  0.140          H  
ATOM  36610 1HB  GLU D 433     -46.247  -0.965 -30.523  1.00  0.200          H  
ATOM  36611 2HB  GLU D 433     -45.441   0.357 -31.361  1.00  0.200          H  
ATOM  36612 1HG  GLU D 433     -44.249   0.998 -29.305  1.00  0.200          H  
ATOM  36613 2HG  GLU D 433     -45.132  -0.209 -28.376  1.00  0.200          H  
ATOM  36614  N   ALA D 434     -46.381   3.178 -30.984  1.00  0.160          N  
ATOM  36615  CA  ALA D 434     -45.964   4.591 -30.889  1.00  0.250          C  
ATOM  36616  C   ALA D 434     -47.013   5.475 -30.144  1.00  0.260          C  
ATOM  36617  O   ALA D 434     -46.677   6.250 -29.231  1.00  0.370          O  
ATOM  36618  CB  ALA D 434     -45.738   5.138 -32.278  1.00  0.310          C  
ATOM  36619  H   ALA D 434     -46.600   2.738 -31.887  1.00  0.190          H  
ATOM  36620  HA  ALA D 434     -45.031   4.630 -30.331  1.00  0.300          H  
ATOM  36621 1HB  ALA D 434     -45.404   6.171 -32.214  1.00  0.380          H  
ATOM  36622 2HB  ALA D 434     -44.986   4.539 -32.784  1.00  0.380          H  
ATOM  36623 3HB  ALA D 434     -46.668   5.084 -32.821  1.00  0.380          H  
ATOM  36624  N   ILE D 435     -48.292   5.296 -30.485  1.00  0.180          N  
ATOM  36625  CA  ILE D 435     -49.384   6.086 -29.900  1.00  0.150          C  
ATOM  36626  C   ILE D 435     -49.530   5.999 -28.428  1.00  0.130          C  
ATOM  36627  O   ILE D 435     -49.829   7.000 -27.777  1.00  0.160          O  
ATOM  36628  CB  ILE D 435     -50.762   5.643 -30.480  1.00  0.220          C  
ATOM  36629  CG1 ILE D 435     -50.909   6.071 -31.923  1.00  0.220          C  
ATOM  36630  CG2 ILE D 435     -51.962   6.090 -29.615  1.00  0.220          C  
ATOM  36631  CD1 ILE D 435     -51.110   7.573 -32.131  1.00  0.220          C  
ATOM  36632  H   ILE D 435     -48.501   4.618 -31.227  1.00  0.220          H  
ATOM  36633  HA  ILE D 435     -49.200   7.124 -30.135  1.00  0.180          H  
ATOM  36634  HB  ILE D 435     -50.777   4.582 -30.493  1.00  0.270          H  
ATOM  36635 1HG1 ILE D 435     -49.996   5.791 -32.435  1.00  0.270          H  
ATOM  36636 2HG1 ILE D 435     -51.730   5.534 -32.375  1.00  0.270          H  
ATOM  36637 1HG2 ILE D 435     -52.863   5.709 -30.075  1.00  0.270          H  
ATOM  36638 2HG2 ILE D 435     -51.911   5.699 -28.604  1.00  0.270          H  
ATOM  36639 3HG2 ILE D 435     -52.006   7.147 -29.562  1.00  0.270          H  
ATOM  36640 1HD1 ILE D 435     -51.143   7.747 -33.165  1.00  0.270          H  
ATOM  36641 2HD1 ILE D 435     -52.037   7.907 -31.683  1.00  0.270          H  
ATOM  36642 3HD1 ILE D 435     -50.318   8.151 -31.721  1.00  0.270          H  
ATOM  36643  N   LEU D 436     -49.438   4.816 -27.915  1.00  0.130          N  
ATOM  36644  CA  LEU D 436     -49.746   4.602 -26.540  1.00  0.180          C  
ATOM  36645  C   LEU D 436     -48.862   5.270 -25.501  1.00  0.200          C  
ATOM  36646  O   LEU D 436     -49.422   5.961 -24.652  1.00  0.140          O  
ATOM  36647  CB  LEU D 436     -49.833   3.128 -26.429  1.00  0.230          C  
ATOM  36648  CG  LEU D 436     -50.991   2.595 -27.142  1.00  0.230          C  
ATOM  36649  CD1 LEU D 436     -50.776   1.279 -27.273  1.00  0.230          C  
ATOM  36650  CD2 LEU D 436     -52.264   2.811 -26.425  1.00  0.230          C  
ATOM  36651  H   LEU D 436     -49.200   4.032 -28.533  1.00  0.160          H  
ATOM  36652  HA  LEU D 436     -50.731   5.013 -26.383  1.00  0.220          H  
ATOM  36653 1HB  LEU D 436     -49.007   2.696 -26.945  1.00  0.280          H  
ATOM  36654 2HB  LEU D 436     -49.815   2.821 -25.423  1.00  0.280          H  
ATOM  36655  HG  LEU D 436     -51.052   3.036 -28.134  1.00  0.280          H  
ATOM  36656 1HD1 LEU D 436     -51.552   0.890 -27.832  1.00  0.280          H  
ATOM  36657 2HD1 LEU D 436     -49.857   1.153 -27.808  1.00  0.280          H  
ATOM  36658 3HD1 LEU D 436     -50.714   0.793 -26.308  1.00  0.280          H  
ATOM  36659 1HD2 LEU D 436     -53.031   2.348 -27.007  1.00  0.280          H  
ATOM  36660 2HD2 LEU D 436     -52.214   2.348 -25.474  1.00  0.280          H  
ATOM  36661 3HD2 LEU D 436     -52.500   3.857 -26.298  1.00  0.280          H  
ATOM  36662  N   PRO D 437     -47.518   5.137 -25.471  1.00  0.330          N  
ATOM  36663  CA  PRO D 437     -46.690   5.884 -24.553  1.00  0.330          C  
ATOM  36664  C   PRO D 437     -46.972   7.370 -24.673  1.00  0.330          C  
ATOM  36665  O   PRO D 437     -46.998   8.088 -23.665  1.00  0.370          O  
ATOM  36666  CB  PRO D 437     -45.276   5.562 -25.038  1.00  0.490          C  
ATOM  36667  CG  PRO D 437     -45.410   4.207 -25.652  1.00  0.490          C  
ATOM  36668  CD  PRO D 437     -46.767   4.233 -26.328  1.00  0.490          C  
ATOM  36669  HA  PRO D 437     -46.864   5.528 -23.524  1.00  0.400          H  
ATOM  36670 1HB  PRO D 437     -44.941   6.324 -25.759  1.00  0.590          H  
ATOM  36671 2HB  PRO D 437     -44.571   5.586 -24.190  1.00  0.590          H  
ATOM  36672 1HG  PRO D 437     -44.597   4.022 -26.375  1.00  0.590          H  
ATOM  36673 2HG  PRO D 437     -45.334   3.428 -24.879  1.00  0.590          H  
ATOM  36674 1HD  PRO D 437     -46.696   4.643 -27.331  1.00  0.590          H  
ATOM  36675 2HD  PRO D 437     -47.116   3.223 -26.308  1.00  0.590          H  
ATOM  36676  N   LEU D 438     -47.217   7.837 -25.916  1.00  0.310          N  
ATOM  36677  CA  LEU D 438     -47.493   9.246 -26.085  1.00  0.340          C  
ATOM  36678  C   LEU D 438     -48.826   9.625 -25.437  1.00  0.320          C  
ATOM  36679  O   LEU D 438     -48.915  10.659 -24.765  1.00  0.370          O  
ATOM  36680  CB  LEU D 438     -47.485   9.601 -27.565  1.00  0.460          C  
ATOM  36681  CG  LEU D 438     -46.134   9.488 -28.334  1.00  0.460          C  
ATOM  36682  CD1 LEU D 438     -46.413   9.667 -29.840  1.00  0.460          C  
ATOM  36683  CD2 LEU D 438     -45.143  10.546 -27.841  1.00  0.460          C  
ATOM  36684  H   LEU D 438     -47.168   7.241 -26.759  1.00  0.370          H  
ATOM  36685  HA  LEU D 438     -46.716   9.809 -25.577  1.00  0.410          H  
ATOM  36686 1HB  LEU D 438     -48.230   8.996 -28.081  1.00  0.560          H  
ATOM  36687 2HB  LEU D 438     -47.761  10.633 -27.617  1.00  0.560          H  
ATOM  36688  HG  LEU D 438     -45.712   8.493 -28.184  1.00  0.560          H  
ATOM  36689 1HD1 LEU D 438     -45.487   9.567 -30.401  1.00  0.560          H  
ATOM  36690 2HD1 LEU D 438     -47.110   8.893 -30.154  1.00  0.560          H  
ATOM  36691 3HD1 LEU D 438     -46.844  10.648 -30.025  1.00  0.560          H  
ATOM  36692 1HD2 LEU D 438     -44.212  10.450 -28.399  1.00  0.560          H  
ATOM  36693 2HD2 LEU D 438     -45.560  11.542 -28.000  1.00  0.560          H  
ATOM  36694 3HD2 LEU D 438     -44.935  10.408 -26.785  1.00  0.560          H  
ATOM  36695  N   ALA D 439     -49.853   8.774 -25.626  1.00  0.250          N  
ATOM  36696  CA  ALA D 439     -51.177   8.998 -25.062  1.00  0.260          C  
ATOM  36697  C   ALA D 439     -51.113   9.045 -23.548  1.00  0.290          C  
ATOM  36698  O   ALA D 439     -51.785   9.874 -22.936  1.00  0.350          O  
ATOM  36699  CB  ALA D 439     -52.150   7.911 -25.504  1.00  0.360          C  
ATOM  36700  H   ALA D 439     -49.713   7.969 -26.239  1.00  0.300          H  
ATOM  36701  HA  ALA D 439     -51.533   9.960 -25.417  1.00  0.310          H  
ATOM  36702 1HB  ALA D 439     -53.140   8.116 -25.098  1.00  0.430          H  
ATOM  36703 2HB  ALA D 439     -52.198   7.896 -26.585  1.00  0.430          H  
ATOM  36704 3HB  ALA D 439     -51.801   6.947 -25.146  1.00  0.430          H  
ATOM  36705  N   VAL D 440     -50.274   8.197 -22.936  1.00  0.280          N  
ATOM  36706  CA  VAL D 440     -50.163   8.218 -21.482  1.00  0.320          C  
ATOM  36707  C   VAL D 440     -49.572   9.519 -21.026  1.00  0.370          C  
ATOM  36708  O   VAL D 440     -50.069  10.100 -20.063  1.00  0.390          O  
ATOM  36709  CB  VAL D 440     -49.323   7.070 -20.915  1.00  0.430          C  
ATOM  36710  CG1 VAL D 440     -49.101   7.234 -19.413  1.00  0.430          C  
ATOM  36711  CG2 VAL D 440     -50.013   5.867 -21.133  1.00  0.430          C  
ATOM  36712  H   VAL D 440     -49.772   7.508 -23.509  1.00  0.340          H  
ATOM  36713  HA  VAL D 440     -51.158   8.136 -21.059  1.00  0.380          H  
ATOM  36714  HB  VAL D 440     -48.350   7.049 -21.415  1.00  0.520          H  
ATOM  36715 1HG1 VAL D 440     -48.513   6.397 -19.050  1.00  0.520          H  
ATOM  36716 2HG1 VAL D 440     -48.575   8.137 -19.208  1.00  0.520          H  
ATOM  36717 3HG1 VAL D 440     -50.060   7.254 -18.892  1.00  0.520          H  
ATOM  36718 1HG2 VAL D 440     -49.425   5.038 -20.742  1.00  0.520          H  
ATOM  36719 2HG2 VAL D 440     -50.972   5.904 -20.629  1.00  0.520          H  
ATOM  36720 3HG2 VAL D 440     -50.158   5.763 -22.198  1.00  0.520          H  
ATOM  36721  N   GLN D 441     -48.496   9.974 -21.672  1.00  0.390          N  
ATOM  36722  CA  GLN D 441     -47.914  11.228 -21.238  1.00  0.450          C  
ATOM  36723  C   GLN D 441     -48.906  12.367 -21.422  1.00  0.490          C  
ATOM  36724  O   GLN D 441     -49.021  13.229 -20.547  1.00  0.540          O  
ATOM  36725  CB  GLN D 441     -46.633  11.514 -22.019  1.00  0.610          C  
ATOM  36726  CG  GLN D 441     -45.848  12.767 -21.579  1.00  0.610          C  
ATOM  36727  CD  GLN D 441     -45.288  12.681 -20.163  1.00  0.610          C  
ATOM  36728  OE1 GLN D 441     -44.762  11.637 -19.757  1.00  0.610          O  
ATOM  36729  NE2 GLN D 441     -45.373  13.781 -19.421  1.00  0.610          N  
ATOM  36730  H   GLN D 441     -48.080   9.431 -22.440  1.00  0.470          H  
ATOM  36731  HA  GLN D 441     -47.677  11.152 -20.184  1.00  0.540          H  
ATOM  36732 1HB  GLN D 441     -45.970  10.652 -21.941  1.00  0.730          H  
ATOM  36733 2HB  GLN D 441     -46.883  11.628 -23.076  1.00  0.730          H  
ATOM  36734 1HG  GLN D 441     -45.013  12.908 -22.262  1.00  0.730          H  
ATOM  36735 2HG  GLN D 441     -46.508  13.640 -21.622  1.00  0.730          H  
ATOM  36736 1HE2 GLN D 441     -45.011  13.790 -18.491  1.00  0.730          H  
ATOM  36737 2HE2 GLN D 441     -45.788  14.644 -19.813  1.00  0.730          H  
ATOM  36738  N   ALA D 442     -49.649  12.369 -22.537  1.00  0.450          N  
ATOM  36739  CA  ALA D 442     -50.620  13.423 -22.749  1.00  0.500          C  
ATOM  36740  C   ALA D 442     -51.679  13.380 -21.670  1.00  0.490          C  
ATOM  36741  O   ALA D 442     -52.030  14.411 -21.102  1.00  0.580          O  
ATOM  36742  CB  ALA D 442     -51.270  13.275 -24.109  1.00  0.680          C  
ATOM  36743  H   ALA D 442     -49.506  11.653 -23.257  1.00  0.540          H  
ATOM  36744  HA  ALA D 442     -50.107  14.383 -22.688  1.00  0.600          H  
ATOM  36745 1HB  ALA D 442     -51.995  14.080 -24.261  1.00  0.820          H  
ATOM  36746 2HB  ALA D 442     -50.504  13.319 -24.881  1.00  0.820          H  
ATOM  36747 3HB  ALA D 442     -51.767  12.320 -24.159  1.00  0.820          H  
ATOM  36748  N   ALA D 443     -52.151  12.181 -21.341  1.00  0.400          N  
ATOM  36749  CA  ALA D 443     -53.164  12.023 -20.326  1.00  0.400          C  
ATOM  36750  C   ALA D 443     -52.670  12.507 -18.979  1.00  0.420          C  
ATOM  36751  O   ALA D 443     -53.381  13.214 -18.266  1.00  0.450          O  
ATOM  36752  CB  ALA D 443     -53.568  10.582 -20.258  1.00  0.560          C  
ATOM  36753  H   ALA D 443     -51.840  11.352 -21.851  1.00  0.480          H  
ATOM  36754  HA  ALA D 443     -54.021  12.623 -20.605  1.00  0.480          H  
ATOM  36755 1HB  ALA D 443     -54.337  10.473 -19.542  1.00  0.670          H  
ATOM  36756 2HB  ALA D 443     -53.926  10.279 -21.231  1.00  0.670          H  
ATOM  36757 3HB  ALA D 443     -52.713   9.974 -19.980  1.00  0.670          H  
ATOM  36758  N   MET D 444     -51.406  12.223 -18.642  1.00  0.410          N  
ATOM  36759  CA  MET D 444     -50.885  12.691 -17.366  1.00  0.430          C  
ATOM  36760  C   MET D 444     -50.849  14.209 -17.297  1.00  0.560          C  
ATOM  36761  O   MET D 444     -51.028  14.772 -16.222  1.00  0.780          O  
ATOM  36762  CB  MET D 444     -49.494  12.134 -17.079  1.00  0.590          C  
ATOM  36763  CG  MET D 444     -49.464  10.651 -16.756  1.00  0.590          C  
ATOM  36764  SD  MET D 444     -47.852  10.071 -16.161  1.00  0.590          S  
ATOM  36765  CE  MET D 444     -46.810  10.199 -17.607  1.00  0.590          C  
ATOM  36766  H   MET D 444     -50.843  11.614 -19.244  1.00  0.490          H  
ATOM  36767  HA  MET D 444     -51.552  12.352 -16.580  1.00  0.520          H  
ATOM  36768 1HB  MET D 444     -48.872  12.303 -17.959  1.00  0.710          H  
ATOM  36769 2HB  MET D 444     -49.048  12.677 -16.249  1.00  0.710          H  
ATOM  36770 1HG  MET D 444     -50.200  10.461 -15.974  1.00  0.710          H  
ATOM  36771 2HG  MET D 444     -49.744  10.072 -17.627  1.00  0.710          H  
ATOM  36772 1HE  MET D 444     -45.803   9.862 -17.361  1.00  0.710          H  
ATOM  36773 2HE  MET D 444     -47.197   9.595 -18.401  1.00  0.710          H  
ATOM  36774 3HE  MET D 444     -46.763  11.232 -17.932  1.00  0.710          H  
ATOM  36775  N   GLU D 445     -50.601  14.879 -18.419  1.00  0.470          N  
ATOM  36776  CA  GLU D 445     -50.539  16.335 -18.429  1.00  0.540          C  
ATOM  36777  C   GLU D 445     -51.924  16.997 -18.505  1.00  0.550          C  
ATOM  36778  O   GLU D 445     -52.144  18.055 -17.914  1.00  0.570          O  
ATOM  36779  CB  GLU D 445     -49.686  16.796 -19.611  1.00  0.730          C  
ATOM  36780  CG  GLU D 445     -48.221  16.394 -19.497  1.00  0.730          C  
ATOM  36781  CD  GLU D 445     -47.396  16.781 -20.682  1.00  0.730          C  
ATOM  36782  OE1 GLU D 445     -47.893  17.470 -21.547  1.00  0.730          O  
ATOM  36783  OE2 GLU D 445     -46.262  16.350 -20.740  1.00  0.730          O  
ATOM  36784  H   GLU D 445     -50.411  14.355 -19.283  1.00  0.560          H  
ATOM  36785  HA  GLU D 445     -50.059  16.661 -17.507  1.00  0.650          H  
ATOM  36786 1HB  GLU D 445     -50.083  16.357 -20.531  1.00  0.870          H  
ATOM  36787 2HB  GLU D 445     -49.745  17.879 -19.708  1.00  0.870          H  
ATOM  36788 1HG  GLU D 445     -47.801  16.866 -18.610  1.00  0.870          H  
ATOM  36789 2HG  GLU D 445     -48.161  15.318 -19.357  1.00  0.870          H  
ATOM  36790  N   GLU D 446     -52.858  16.367 -19.213  1.00  0.540          N  
ATOM  36791  CA  GLU D 446     -54.187  16.926 -19.440  1.00  0.550          C  
ATOM  36792  C   GLU D 446     -55.285  16.513 -18.436  1.00  0.520          C  
ATOM  36793  O   GLU D 446     -56.256  17.252 -18.250  1.00  0.530          O  
ATOM  36794  CB  GLU D 446     -54.626  16.540 -20.850  1.00  0.770          C  
ATOM  36795  CG  GLU D 446     -53.760  17.125 -21.980  1.00  0.770          C  
ATOM  36796  CD  GLU D 446     -54.195  16.664 -23.355  1.00  0.770          C  
ATOM  36797  OE1 GLU D 446     -55.319  16.245 -23.487  1.00  0.770          O  
ATOM  36798  OE2 GLU D 446     -53.397  16.710 -24.264  1.00  0.770          O  
ATOM  36799  H   GLU D 446     -52.595  15.509 -19.706  1.00  0.650          H  
ATOM  36800  HA  GLU D 446     -54.096  18.010 -19.397  1.00  0.660          H  
ATOM  36801 1HB  GLU D 446     -54.544  15.463 -20.934  1.00  0.920          H  
ATOM  36802 2HB  GLU D 446     -55.666  16.818 -21.010  1.00  0.920          H  
ATOM  36803 1HG  GLU D 446     -53.815  18.211 -21.936  1.00  0.920          H  
ATOM  36804 2HG  GLU D 446     -52.722  16.836 -21.816  1.00  0.920          H  
ATOM  36805  N   ASN D 447     -55.160  15.349 -17.797  1.00  0.490          N  
ATOM  36806  CA  ASN D 447     -56.196  14.848 -16.897  1.00  0.470          C  
ATOM  36807  C   ASN D 447     -55.634  14.321 -15.572  1.00  0.460          C  
ATOM  36808  O   ASN D 447     -54.986  13.272 -15.524  1.00  0.440          O  
ATOM  36809  CB  ASN D 447     -57.041  13.808 -17.606  1.00  0.670          C  
ATOM  36810  CG  ASN D 447     -58.213  13.312 -16.773  1.00  0.670          C  
ATOM  36811  OD1 ASN D 447     -58.247  13.441 -15.534  1.00  0.670          O  
ATOM  36812  ND2 ASN D 447     -59.190  12.739 -17.431  1.00  0.670          N  
ATOM  36813  H   ASN D 447     -54.352  14.753 -17.980  1.00  0.590          H  
ATOM  36814  HA  ASN D 447     -56.851  15.681 -16.643  1.00  0.560          H  
ATOM  36815 1HB  ASN D 447     -57.442  14.264 -18.508  1.00  0.800          H  
ATOM  36816 2HB  ASN D 447     -56.419  12.982 -17.920  1.00  0.800          H  
ATOM  36817 1HD2 ASN D 447     -59.984  12.397 -16.925  1.00  0.800          H  
ATOM  36818 2HD2 ASN D 447     -59.147  12.646 -18.424  1.00  0.800          H  
ATOM  36819  N   VAL D 448     -55.931  15.045 -14.487  1.00  0.470          N  
ATOM  36820  CA  VAL D 448     -55.409  14.754 -13.148  1.00  0.470          C  
ATOM  36821  C   VAL D 448     -55.686  13.320 -12.682  1.00  0.450          C  
ATOM  36822  O   VAL D 448     -54.968  12.800 -11.836  1.00  0.470          O  
ATOM  36823  CB  VAL D 448     -55.962  15.784 -12.130  1.00  0.660          C  
ATOM  36824  CG1 VAL D 448     -57.449  15.558 -11.868  1.00  0.660          C  
ATOM  36825  CG2 VAL D 448     -55.170  15.704 -10.820  1.00  0.660          C  
ATOM  36826  H   VAL D 448     -56.509  15.865 -14.624  1.00  0.560          H  
ATOM  36827  HA  VAL D 448     -54.329  14.884 -13.184  1.00  0.560          H  
ATOM  36828  HB  VAL D 448     -55.853  16.780 -12.555  1.00  0.790          H  
ATOM  36829 1HG1 VAL D 448     -57.804  16.320 -11.167  1.00  0.790          H  
ATOM  36830 2HG1 VAL D 448     -58.006  15.637 -12.798  1.00  0.790          H  
ATOM  36831 3HG1 VAL D 448     -57.613  14.576 -11.431  1.00  0.790          H  
ATOM  36832 1HG2 VAL D 448     -55.547  16.449 -10.128  1.00  0.790          H  
ATOM  36833 2HG2 VAL D 448     -55.294  14.730 -10.383  1.00  0.790          H  
ATOM  36834 3HG2 VAL D 448     -54.112  15.889 -11.001  1.00  0.790          H  
ATOM  36835  N   GLU D 449     -56.690  12.658 -13.252  1.00  0.440          N  
ATOM  36836  CA  GLU D 449     -57.035  11.282 -12.902  1.00  0.430          C  
ATOM  36837  C   GLU D 449     -55.831  10.350 -13.052  1.00  0.400          C  
ATOM  36838  O   GLU D 449     -55.717   9.329 -12.370  1.00  0.390          O  
ATOM  36839  CB  GLU D 449     -58.183  10.764 -13.782  1.00  0.610          C  
ATOM  36840  CG  GLU D 449     -58.623   9.351 -13.436  1.00  0.610          C  
ATOM  36841  CD  GLU D 449     -59.842   8.843 -14.177  1.00  0.610          C  
ATOM  36842  OE1 GLU D 449     -60.445   9.564 -14.925  1.00  0.610          O  
ATOM  36843  OE2 GLU D 449     -60.175   7.683 -13.959  1.00  0.610          O  
ATOM  36844  H   GLU D 449     -57.229  13.129 -13.978  1.00  0.530          H  
ATOM  36845  HA  GLU D 449     -57.353  11.262 -11.861  1.00  0.520          H  
ATOM  36846 1HB  GLU D 449     -59.041  11.428 -13.695  1.00  0.730          H  
ATOM  36847 2HB  GLU D 449     -57.867  10.767 -14.827  1.00  0.730          H  
ATOM  36848 1HG  GLU D 449     -57.802   8.685 -13.662  1.00  0.730          H  
ATOM  36849 2HG  GLU D 449     -58.805   9.300 -12.365  1.00  0.730          H  
ATOM  36850  N   PHE D 450     -54.968  10.661 -14.008  1.00  0.370          N  
ATOM  36851  CA  PHE D 450     -53.821   9.842 -14.333  1.00  0.350          C  
ATOM  36852  C   PHE D 450     -52.603  10.214 -13.478  1.00  0.350          C  
ATOM  36853  O   PHE D 450     -51.578   9.528 -13.505  1.00  0.370          O  
ATOM  36854  CB  PHE D 450     -53.505  10.053 -15.813  1.00  0.500          C  
ATOM  36855  CG  PHE D 450     -54.551   9.517 -16.761  1.00  0.500          C  
ATOM  36856  CD1 PHE D 450     -55.641  10.286 -17.115  1.00  0.500          C  
ATOM  36857  CD2 PHE D 450     -54.421   8.282 -17.330  1.00  0.500          C  
ATOM  36858  CE1 PHE D 450     -56.578   9.824 -18.011  1.00  0.500          C  
ATOM  36859  CE2 PHE D 450     -55.360   7.806 -18.240  1.00  0.500          C  
ATOM  36860  CZ  PHE D 450     -56.427   8.578 -18.578  1.00  0.500          C  
ATOM  36861  H   PHE D 450     -55.099  11.533 -14.530  1.00  0.440          H  
ATOM  36862  HA  PHE D 450     -54.076   8.796 -14.155  1.00  0.420          H  
ATOM  36863 1HB  PHE D 450     -53.421  11.127 -15.998  1.00  0.600          H  
ATOM  36864 2HB  PHE D 450     -52.552   9.602 -16.062  1.00  0.600          H  
ATOM  36865  HD1 PHE D 450     -55.747  11.268 -16.676  1.00  0.600          H  
ATOM  36866  HD2 PHE D 450     -53.569   7.693 -17.059  1.00  0.600          H  
ATOM  36867  HE1 PHE D 450     -57.425  10.449 -18.275  1.00  0.600          H  
ATOM  36868  HE2 PHE D 450     -55.253   6.820 -18.696  1.00  0.600          H  
ATOM  36869  HZ  PHE D 450     -57.145   8.205 -19.294  1.00  0.600          H  
ATOM  36870  N   ARG D 451     -52.706  11.299 -12.697  1.00  0.340          N  
ATOM  36871  CA  ARG D 451     -51.596  11.749 -11.866  1.00  0.370          C  
ATOM  36872  C   ARG D 451     -51.839  11.361 -10.420  1.00  0.350          C  
ATOM  36873  O   ARG D 451     -51.047  11.708  -9.545  1.00  0.410          O  
ATOM  36874  CB  ARG D 451     -51.385  13.259 -11.941  1.00  0.510          C  
ATOM  36875  CG  ARG D 451     -50.953  13.801 -13.295  1.00  0.510          C  
ATOM  36876  CD  ARG D 451     -50.429  15.238 -13.215  1.00  0.510          C  
ATOM  36877  NE  ARG D 451     -51.423  16.226 -12.797  1.00  0.510          N  
ATOM  36878  CZ  ARG D 451     -52.305  16.882 -13.583  1.00  0.510          C  
ATOM  36879  NH1 ARG D 451     -52.404  16.681 -14.879  1.00  0.510          N  
ATOM  36880  NH2 ARG D 451     -53.090  17.746 -13.002  1.00  0.510          N  
ATOM  36881  H   ARG D 451     -53.581  11.822 -12.645  1.00  0.410          H  
ATOM  36882  HA  ARG D 451     -50.681  11.261 -12.205  1.00  0.440          H  
ATOM  36883 1HB  ARG D 451     -52.313  13.764 -11.668  1.00  0.610          H  
ATOM  36884 2HB  ARG D 451     -50.633  13.550 -11.219  1.00  0.610          H  
ATOM  36885 1HG  ARG D 451     -50.166  13.169 -13.709  1.00  0.610          H  
ATOM  36886 2HG  ARG D 451     -51.815  13.785 -13.967  1.00  0.610          H  
ATOM  36887 1HD  ARG D 451     -49.627  15.256 -12.476  1.00  0.610          H  
ATOM  36888 2HD  ARG D 451     -50.015  15.547 -14.165  1.00  0.610          H  
ATOM  36889  HE  ARG D 451     -51.451  16.492 -11.804  1.00  0.610          H  
ATOM  36890 1HH1 ARG D 451     -51.800  16.006 -15.354  1.00  0.610          H  
ATOM  36891 2HH1 ARG D 451     -53.089  17.199 -15.409  1.00  0.610          H  
ATOM  36892 1HH2 ARG D 451     -52.970  17.886 -11.987  1.00  0.610          H  
ATOM  36893 2HH2 ARG D 451     -53.785  18.249 -13.539  1.00  0.610          H  
ATOM  36894  N   ARG D 452     -52.936  10.644 -10.201  1.00  0.280          N  
ATOM  36895  CA  ARG D 452     -53.416  10.156  -8.913  1.00  0.300          C  
ATOM  36896  C   ARG D 452     -52.629   8.927  -8.499  1.00  0.320          C  
ATOM  36897  O   ARG D 452     -52.349   8.069  -9.341  1.00  0.300          O  
ATOM  36898  CB  ARG D 452     -54.916   9.876  -9.029  1.00  0.410          C  
ATOM  36899  CG  ARG D 452     -55.636   9.285  -7.802  1.00  0.410          C  
ATOM  36900  CD  ARG D 452     -55.755  10.255  -6.692  1.00  0.410          C  
ATOM  36901  NE  ARG D 452     -56.630  11.389  -6.982  1.00  0.410          N  
ATOM  36902  CZ  ARG D 452     -56.583  12.568  -6.309  1.00  0.410          C  
ATOM  36903  NH1 ARG D 452     -55.685  12.742  -5.359  1.00  0.410          N  
ATOM  36904  NH2 ARG D 452     -57.417  13.551  -6.612  1.00  0.410          N  
ATOM  36905  H   ARG D 452     -53.488  10.417 -11.020  1.00  0.340          H  
ATOM  36906  HA  ARG D 452     -53.263  10.909  -8.160  1.00  0.360          H  
ATOM  36907 1HB  ARG D 452     -55.421  10.808  -9.288  1.00  0.490          H  
ATOM  36908 2HB  ARG D 452     -55.083   9.198  -9.858  1.00  0.490          H  
ATOM  36909 1HG  ARG D 452     -56.639   8.985  -8.095  1.00  0.490          H  
ATOM  36910 2HG  ARG D 452     -55.094   8.408  -7.440  1.00  0.490          H  
ATOM  36911 1HD  ARG D 452     -56.142   9.741  -5.811  1.00  0.490          H  
ATOM  36912 2HD  ARG D 452     -54.781  10.634  -6.474  1.00  0.490          H  
ATOM  36913  HE  ARG D 452     -57.325  11.282  -7.711  1.00  0.490          H  
ATOM  36914 1HH1 ARG D 452     -54.998  12.004  -5.125  1.00  0.490          H  
ATOM  36915 2HH1 ARG D 452     -55.613  13.638  -4.839  1.00  0.490          H  
ATOM  36916 1HH2 ARG D 452     -58.101  13.434  -7.344  1.00  0.490          H  
ATOM  36917 2HH2 ARG D 452     -57.352  14.435  -6.115  1.00  0.490          H  
ATOM  36918  N   GLY D 453     -52.247   8.856  -7.215  1.00  0.360          N  
ATOM  36919  CA  GLY D 453     -51.456   7.743  -6.697  1.00  0.370          C  
ATOM  36920  C   GLY D 453     -52.168   6.390  -6.709  1.00  0.350          C  
ATOM  36921  O   GLY D 453     -53.393   6.311  -6.554  1.00  0.340          O  
ATOM  36922  H   GLY D 453     -52.490   9.604  -6.541  1.00  0.430          H  
ATOM  36923 1HA  GLY D 453     -50.518   7.674  -7.238  1.00  0.440          H  
ATOM  36924 2HA  GLY D 453     -51.179   7.979  -5.669  1.00  0.440          H  
ATOM  36925  N   LEU D 454     -51.381   5.321  -6.834  1.00  0.350          N  
ATOM  36926  CA  LEU D 454     -51.916   3.966  -6.791  1.00  0.330          C  
ATOM  36927  C   LEU D 454     -52.259   3.654  -5.337  1.00  0.380          C  
ATOM  36928  O   LEU D 454     -51.572   4.153  -4.447  1.00  0.430          O  
ATOM  36929  CB  LEU D 454     -50.884   2.942  -7.309  1.00  0.470          C  
ATOM  36930  CG  LEU D 454     -50.458   3.062  -8.782  1.00  0.470          C  
ATOM  36931  CD1 LEU D 454     -49.354   2.082  -9.074  1.00  0.470          C  
ATOM  36932  CD2 LEU D 454     -51.631   2.781  -9.677  1.00  0.470          C  
ATOM  36933  H   LEU D 454     -50.379   5.471  -6.984  1.00  0.420          H  
ATOM  36934  HA  LEU D 454     -52.800   3.948  -7.406  1.00  0.400          H  
ATOM  36935 1HB  LEU D 454     -49.979   3.040  -6.707  1.00  0.560          H  
ATOM  36936 2HB  LEU D 454     -51.278   1.944  -7.164  1.00  0.560          H  
ATOM  36937  HG  LEU D 454     -50.081   4.063  -8.966  1.00  0.560          H  
ATOM  36938 1HD1 LEU D 454     -49.042   2.185 -10.105  1.00  0.560          H  
ATOM  36939 2HD1 LEU D 454     -48.509   2.284  -8.427  1.00  0.560          H  
ATOM  36940 3HD1 LEU D 454     -49.712   1.075  -8.904  1.00  0.560          H  
ATOM  36941 1HD2 LEU D 454     -51.324   2.866 -10.695  1.00  0.560          H  
ATOM  36942 2HD2 LEU D 454     -52.011   1.778  -9.500  1.00  0.560          H  
ATOM  36943 3HD2 LEU D 454     -52.405   3.498  -9.487  1.00  0.560          H  
ATOM  36944  N   PRO D 455     -53.290   2.834  -5.049  1.00  0.410          N  
ATOM  36945  CA  PRO D 455     -53.673   2.435  -3.706  1.00  0.470          C  
ATOM  36946  C   PRO D 455     -52.486   1.860  -2.953  1.00  0.650          C  
ATOM  36947  O   PRO D 455     -51.804   0.970  -3.451  1.00  1.200          O  
ATOM  36948  CB  PRO D 455     -54.728   1.354  -3.983  1.00  0.700          C  
ATOM  36949  CG  PRO D 455     -55.331   1.754  -5.314  1.00  0.700          C  
ATOM  36950  CD  PRO D 455     -54.172   2.308  -6.114  1.00  0.700          C  
ATOM  36951  HA  PRO D 455     -54.100   3.295  -3.173  1.00  0.560          H  
ATOM  36952 1HB  PRO D 455     -54.263   0.361  -3.993  1.00  0.850          H  
ATOM  36953 2HB  PRO D 455     -55.468   1.337  -3.163  1.00  0.850          H  
ATOM  36954 1HG  PRO D 455     -55.805   0.882  -5.794  1.00  0.850          H  
ATOM  36955 2HG  PRO D 455     -56.126   2.500  -5.159  1.00  0.850          H  
ATOM  36956 1HD  PRO D 455     -53.670   1.544  -6.698  1.00  0.850          H  
ATOM  36957 2HD  PRO D 455     -54.584   3.114  -6.729  1.00  0.850          H  
ATOM  36958  N   ARG D 456     -52.298   2.297  -1.719  1.00  0.580          N  
ATOM  36959  CA  ARG D 456     -51.172   1.861  -0.888  1.00  0.580          C  
ATOM  36960  C   ARG D 456     -51.033   0.343  -0.713  1.00  0.580          C  
ATOM  36961  O   ARG D 456     -49.933  -0.170  -0.508  1.00  0.640          O  
ATOM  36962  CB  ARG D 456     -51.259   2.554   0.467  1.00  0.810          C  
ATOM  36963  CG  ARG D 456     -52.459   2.221   1.356  1.00  0.810          C  
ATOM  36964  CD  ARG D 456     -52.502   3.143   2.559  1.00  0.810          C  
ATOM  36965  NE  ARG D 456     -53.630   2.854   3.457  1.00  0.810          N  
ATOM  36966  CZ  ARG D 456     -54.893   3.334   3.324  1.00  0.810          C  
ATOM  36967  NH1 ARG D 456     -55.208   4.137   2.329  1.00  0.810          N  
ATOM  36968  NH2 ARG D 456     -55.823   2.987   4.204  1.00  0.810          N  
ATOM  36969  H   ARG D 456     -52.914   3.012  -1.363  1.00  0.700          H  
ATOM  36970  HA  ARG D 456     -50.258   2.220  -1.364  1.00  0.700          H  
ATOM  36971 1HB  ARG D 456     -50.384   2.296   1.029  1.00  0.970          H  
ATOM  36972 2HB  ARG D 456     -51.238   3.633   0.321  1.00  0.970          H  
ATOM  36973 1HG  ARG D 456     -53.386   2.313   0.796  1.00  0.970          H  
ATOM  36974 2HG  ARG D 456     -52.360   1.197   1.724  1.00  0.970          H  
ATOM  36975 1HD  ARG D 456     -51.581   3.012   3.126  1.00  0.970          H  
ATOM  36976 2HD  ARG D 456     -52.566   4.182   2.237  1.00  0.970          H  
ATOM  36977  HE  ARG D 456     -53.447   2.235   4.234  1.00  0.970          H  
ATOM  36978 1HH1 ARG D 456     -54.511   4.410   1.656  1.00  0.970          H  
ATOM  36979 2HH1 ARG D 456     -56.154   4.479   2.237  1.00  0.970          H  
ATOM  36980 1HH2 ARG D 456     -55.592   2.369   4.971  1.00  0.970          H  
ATOM  36981 2HH2 ARG D 456     -56.766   3.337   4.114  1.00  0.970          H  
ATOM  36982  N   ASP D 457     -52.136  -0.391  -0.796  1.00  0.550          N  
ATOM  36983  CA  ASP D 457     -52.124  -1.828  -0.646  1.00  0.620          C  
ATOM  36984  C   ASP D 457     -52.386  -2.642  -1.923  1.00  0.540          C  
ATOM  36985  O   ASP D 457     -52.606  -3.842  -1.834  1.00  0.960          O  
ATOM  36986  CB  ASP D 457     -53.129  -2.187   0.447  1.00  0.840          C  
ATOM  36987  CG  ASP D 457     -54.526  -1.637   0.132  1.00  0.840          C  
ATOM  36988  OD1 ASP D 457     -54.607  -0.710  -0.668  1.00  0.840          O  
ATOM  36989  OD2 ASP D 457     -55.506  -2.135   0.667  1.00  0.840          O  
ATOM  36990  H   ASP D 457     -53.057   0.036  -0.936  1.00  0.660          H  
ATOM  36991  HA  ASP D 457     -51.136  -2.116  -0.283  1.00  0.740          H  
ATOM  36992 1HB  ASP D 457     -53.176  -3.275   0.563  1.00  1.010          H  
ATOM  36993 2HB  ASP D 457     -52.793  -1.768   1.397  1.00  1.010          H  
ATOM  36994  N   PHE D 458     -52.273  -2.065  -3.125  1.00  0.560          N  
ATOM  36995  CA  PHE D 458     -52.586  -2.877  -4.317  1.00  0.510          C  
ATOM  36996  C   PHE D 458     -51.678  -4.095  -4.511  1.00  0.470          C  
ATOM  36997  O   PHE D 458     -52.104  -5.122  -5.053  1.00  0.530          O  
ATOM  36998  CB  PHE D 458     -52.556  -2.063  -5.616  1.00  0.730          C  
ATOM  36999  CG  PHE D 458     -51.189  -1.764  -6.220  1.00  0.730          C  
ATOM  37000  CD1 PHE D 458     -50.609  -2.645  -7.131  1.00  0.730          C  
ATOM  37001  CD2 PHE D 458     -50.499  -0.619  -5.916  1.00  0.730          C  
ATOM  37002  CE1 PHE D 458     -49.383  -2.368  -7.680  1.00  0.730          C  
ATOM  37003  CE2 PHE D 458     -49.288  -0.352  -6.467  1.00  0.730          C  
ATOM  37004  CZ  PHE D 458     -48.731  -1.225  -7.344  1.00  0.730          C  
ATOM  37005  H   PHE D 458     -52.033  -1.068  -3.194  1.00  0.670          H  
ATOM  37006  HA  PHE D 458     -53.604  -3.237  -4.203  1.00  0.610          H  
ATOM  37007 1HB  PHE D 458     -53.132  -2.600  -6.358  1.00  0.880          H  
ATOM  37008 2HB  PHE D 458     -53.054  -1.113  -5.444  1.00  0.880          H  
ATOM  37009  HD1 PHE D 458     -51.136  -3.558  -7.402  1.00  0.880          H  
ATOM  37010  HD2 PHE D 458     -50.916   0.082  -5.244  1.00  0.880          H  
ATOM  37011  HE1 PHE D 458     -48.932  -3.053  -8.372  1.00  0.880          H  
ATOM  37012  HE2 PHE D 458     -48.760   0.569  -6.204  1.00  0.880          H  
ATOM  37013  HZ  PHE D 458     -47.771  -0.996  -7.769  1.00  0.880          H  
ATOM  37014  N   MET D 459     -50.458  -4.026  -4.000  1.00  0.430          N  
ATOM  37015  CA  MET D 459     -49.482  -5.092  -4.143  1.00  0.520          C  
ATOM  37016  C   MET D 459     -49.896  -6.361  -3.400  1.00  0.700          C  
ATOM  37017  O   MET D 459     -49.355  -7.437  -3.653  1.00  0.910          O  
ATOM  37018  CB  MET D 459     -48.138  -4.584  -3.640  1.00  0.690          C  
ATOM  37019  CG  MET D 459     -47.564  -3.478  -4.508  1.00  0.690          C  
ATOM  37020  SD  MET D 459     -46.021  -2.804  -3.902  1.00  0.690          S  
ATOM  37021  CE  MET D 459     -45.829  -1.493  -5.097  1.00  0.690          C  
ATOM  37022  H   MET D 459     -50.166  -3.163  -3.558  1.00  0.520          H  
ATOM  37023  HA  MET D 459     -49.395  -5.335  -5.202  1.00  0.620          H  
ATOM  37024 1HB  MET D 459     -48.249  -4.210  -2.620  1.00  0.830          H  
ATOM  37025 2HB  MET D 459     -47.421  -5.406  -3.616  1.00  0.830          H  
ATOM  37026 1HG  MET D 459     -47.399  -3.865  -5.515  1.00  0.830          H  
ATOM  37027 2HG  MET D 459     -48.283  -2.665  -4.580  1.00  0.830          H  
ATOM  37028 1HE  MET D 459     -44.933  -0.932  -4.894  1.00  0.830          H  
ATOM  37029 2HE  MET D 459     -45.779  -1.915  -6.094  1.00  0.830          H  
ATOM  37030 3HE  MET D 459     -46.681  -0.820  -5.030  1.00  0.830          H  
ATOM  37031  N   ASP D 460     -50.851  -6.230  -2.473  1.00  0.760          N  
ATOM  37032  CA  ASP D 460     -51.321  -7.351  -1.673  1.00  0.960          C  
ATOM  37033  C   ASP D 460     -52.482  -8.074  -2.321  1.00  0.870          C  
ATOM  37034  O   ASP D 460     -53.008  -9.043  -1.763  1.00  0.980          O  
ATOM  37035  CB  ASP D 460     -51.808  -6.856  -0.318  1.00  1.260          C  
ATOM  37036  CG  ASP D 460     -50.726  -6.257   0.518  1.00  1.260          C  
ATOM  37037  OD1 ASP D 460     -49.568  -6.496   0.240  1.00  1.260          O  
ATOM  37038  OD2 ASP D 460     -51.050  -5.578   1.473  1.00  1.260          O  
ATOM  37039  H   ASP D 460     -51.290  -5.318  -2.317  1.00  0.910          H  
ATOM  37040  HA  ASP D 460     -50.504  -8.059  -1.543  1.00  1.150          H  
ATOM  37041 1HB  ASP D 460     -52.588  -6.102  -0.476  1.00  1.520          H  
ATOM  37042 2HB  ASP D 460     -52.264  -7.680   0.227  1.00  1.520          H  
ATOM  37043  N   TYR D 461     -52.943  -7.566  -3.460  1.00  0.730          N  
ATOM  37044  CA  TYR D 461     -54.072  -8.185  -4.119  1.00  0.650          C  
ATOM  37045  C   TYR D 461     -53.745  -8.484  -5.572  1.00  0.600          C  
ATOM  37046  O   TYR D 461     -54.359  -9.362  -6.176  1.00  0.560          O  
ATOM  37047  CB  TYR D 461     -55.276  -7.245  -4.096  1.00  0.940          C  
ATOM  37048  CG  TYR D 461     -55.533  -6.681  -2.739  1.00  0.940          C  
ATOM  37049  CD1 TYR D 461     -55.330  -5.345  -2.588  1.00  0.940          C  
ATOM  37050  CD2 TYR D 461     -55.893  -7.456  -1.647  1.00  0.940          C  
ATOM  37051  CE1 TYR D 461     -55.474  -4.750  -1.388  1.00  0.940          C  
ATOM  37052  CE2 TYR D 461     -56.033  -6.846  -0.405  1.00  0.940          C  
ATOM  37053  CZ  TYR D 461     -55.815  -5.483  -0.280  1.00  0.940          C  
ATOM  37054  OH  TYR D 461     -55.933  -4.846   0.952  1.00  0.940          O  
ATOM  37055  H   TYR D 461     -52.499  -6.749  -3.875  1.00  0.880          H  
ATOM  37056  HA  TYR D 461     -54.308  -9.126  -3.627  1.00  0.780          H  
ATOM  37057 1HB  TYR D 461     -55.108  -6.420  -4.791  1.00  1.130          H  
ATOM  37058 2HB  TYR D 461     -56.169  -7.777  -4.425  1.00  1.130          H  
ATOM  37059  HD1 TYR D 461     -55.041  -4.752  -3.442  1.00  1.130          H  
ATOM  37060  HD2 TYR D 461     -56.046  -8.530  -1.753  1.00  1.130          H  
ATOM  37061  HE1 TYR D 461     -55.302  -3.693  -1.310  1.00  1.130          H  
ATOM  37062  HE2 TYR D 461     -56.305  -7.440   0.468  1.00  1.130          H  
ATOM  37063  HH  TYR D 461     -55.814  -3.862   0.840  1.00  1.130          H  
ATOM  37064  N   MET D 462     -52.865  -7.667  -6.170  1.00  0.620          N  
ATOM  37065  CA  MET D 462     -52.655  -7.746  -7.609  1.00  0.640          C  
ATOM  37066  C   MET D 462     -51.409  -8.386  -8.233  1.00  0.700          C  
ATOM  37067  O   MET D 462     -51.282  -8.034  -9.391  1.00  1.510          O  
ATOM  37068  CB  MET D 462     -52.673  -6.320  -8.173  1.00  0.890          C  
ATOM  37069  CG  MET D 462     -53.865  -5.535  -7.865  1.00  0.890          C  
ATOM  37070  SD  MET D 462     -55.315  -6.343  -8.334  1.00  0.890          S  
ATOM  37071  CE  MET D 462     -55.334  -6.443 -10.082  1.00  0.890          C  
ATOM  37072  H   MET D 462     -52.384  -6.946  -5.637  1.00  0.740          H  
ATOM  37073  HA  MET D 462     -53.501  -8.298  -8.013  1.00  0.770          H  
ATOM  37074 1HB  MET D 462     -51.837  -5.779  -7.752  1.00  1.070          H  
ATOM  37075 2HB  MET D 462     -52.557  -6.319  -9.252  1.00  1.070          H  
ATOM  37076 1HG  MET D 462     -53.912  -5.326  -6.802  1.00  1.070          H  
ATOM  37077 2HG  MET D 462     -53.804  -4.591  -8.390  1.00  1.070          H  
ATOM  37078 1HE  MET D 462     -56.250  -6.942 -10.404  1.00  1.070          H  
ATOM  37079 2HE  MET D 462     -55.310  -5.467 -10.477  1.00  1.070          H  
ATOM  37080 3HE  MET D 462     -54.472  -7.009 -10.433  1.00  1.070          H  
ATOM  37081  N   GLY D 463     -51.241  -9.663  -8.080  1.00  0.850          N  
ATOM  37082  CA  GLY D 463     -49.850 -10.080  -8.248  1.00  0.830          C  
ATOM  37083  C   GLY D 463     -49.886 -11.522  -8.691  1.00  0.850          C  
ATOM  37084  O   GLY D 463     -50.955 -12.121  -8.699  1.00  0.790          O  
ATOM  37085  H   GLY D 463     -51.871 -10.229  -8.628  1.00  1.020          H  
ATOM  37086 1HA  GLY D 463     -49.355  -9.464  -9.005  1.00  1.000          H  
ATOM  37087 2HA  GLY D 463     -49.296  -9.977  -7.316  1.00  1.000          H  
ATOM  37088  N   ALA D 464     -48.748 -12.123  -8.994  1.00  1.080          N  
ATOM  37089  CA  ALA D 464     -48.743 -13.516  -9.465  1.00  1.150          C  
ATOM  37090  C   ALA D 464     -49.380 -14.427  -8.447  1.00  0.820          C  
ATOM  37091  O   ALA D 464     -50.194 -15.294  -8.768  1.00  0.830          O  
ATOM  37092  CB  ALA D 464     -47.316 -14.006  -9.724  1.00  1.580          C  
ATOM  37093  H   ALA D 464     -47.898 -11.550  -8.984  1.00  1.300          H  
ATOM  37094  HA  ALA D 464     -49.319 -13.565 -10.389  1.00  1.380          H  
ATOM  37095 1HB  ALA D 464     -47.343 -15.032 -10.081  1.00  1.900          H  
ATOM  37096 2HB  ALA D 464     -46.845 -13.374 -10.472  1.00  1.900          H  
ATOM  37097 3HB  ALA D 464     -46.736 -13.957  -8.800  1.00  1.900          H  
ATOM  37098  N   GLN D 465     -49.096 -14.146  -7.198  1.00  0.800          N  
ATOM  37099  CA  GLN D 465     -49.557 -14.937  -6.084  1.00  0.920          C  
ATOM  37100  C   GLN D 465     -51.008 -14.655  -5.744  1.00  0.980          C  
ATOM  37101  O   GLN D 465     -51.568 -15.242  -4.822  1.00  1.300          O  
ATOM  37102  CB  GLN D 465     -48.633 -14.702  -4.891  1.00  1.240          C  
ATOM  37103  CG  GLN D 465     -48.706 -13.335  -4.330  1.00  1.240          C  
ATOM  37104  CD  GLN D 465     -47.679 -13.061  -3.272  1.00  1.240          C  
ATOM  37105  OE1 GLN D 465     -46.567 -13.607  -3.297  1.00  1.240          O  
ATOM  37106  NE2 GLN D 465     -48.051 -12.208  -2.324  1.00  1.240          N  
ATOM  37107  H   GLN D 465     -48.467 -13.376  -7.022  1.00  0.960          H  
ATOM  37108  HA  GLN D 465     -49.483 -15.990  -6.363  1.00  1.100          H  
ATOM  37109 1HB  GLN D 465     -48.890 -15.395  -4.093  1.00  1.490          H  
ATOM  37110 2HB  GLN D 465     -47.616 -14.897  -5.190  1.00  1.490          H  
ATOM  37111 1HG  GLN D 465     -48.621 -12.587  -5.114  1.00  1.490          H  
ATOM  37112 2HG  GLN D 465     -49.667 -13.275  -3.854  1.00  1.490          H  
ATOM  37113 1HE2 GLN D 465     -47.438 -11.990  -1.565  1.00  1.490          H  
ATOM  37114 2HE2 GLN D 465     -48.984 -11.766  -2.385  1.00  1.490          H  
ATOM  37115  N   HIS D 466     -51.613 -13.690  -6.417  1.00  0.870          N  
ATOM  37116  CA  HIS D 466     -52.972 -13.349  -6.108  1.00  1.180          C  
ATOM  37117  C   HIS D 466     -53.912 -13.642  -7.264  1.00  0.940          C  
ATOM  37118  O   HIS D 466     -55.075 -13.240  -7.230  1.00  0.860          O  
ATOM  37119  CB  HIS D 466     -53.057 -11.904  -5.667  1.00  1.530          C  
ATOM  37120  CG  HIS D 466     -52.242 -11.631  -4.447  1.00  1.530          C  
ATOM  37121  ND1 HIS D 466     -52.561 -12.153  -3.209  1.00  1.530          N  
ATOM  37122  CD2 HIS D 466     -51.119 -10.900  -4.271  1.00  1.530          C  
ATOM  37123  CE1 HIS D 466     -51.663 -11.763  -2.326  1.00  1.530          C  
ATOM  37124  NE2 HIS D 466     -50.760 -11.020  -2.940  1.00  1.530          N  
ATOM  37125  H   HIS D 466     -51.154 -13.218  -7.193  1.00  1.040          H  
ATOM  37126  HA  HIS D 466     -53.313 -13.951  -5.270  1.00  1.420          H  
ATOM  37127 1HB  HIS D 466     -52.718 -11.263  -6.468  1.00  1.830          H  
ATOM  37128 2HB  HIS D 466     -54.091 -11.662  -5.447  1.00  1.830          H  
ATOM  37129  HD1 HIS D 466     -53.139 -12.956  -3.062  1.00  1.830          H  
ATOM  37130  HD2 HIS D 466     -50.506 -10.314  -4.955  1.00  1.830          H  
ATOM  37131  HE1 HIS D 466     -51.743 -12.074  -1.287  1.00  1.830          H  
ATOM  37132  N   SER D 467     -53.465 -14.434  -8.247  1.00  1.000          N  
ATOM  37133  CA  SER D 467     -54.333 -14.752  -9.378  1.00  1.160          C  
ATOM  37134  C   SER D 467     -55.607 -15.484  -8.949  1.00  1.080          C  
ATOM  37135  O   SER D 467     -56.648 -15.356  -9.595  1.00  1.340          O  
ATOM  37136  CB  SER D 467     -53.579 -15.620 -10.356  1.00  1.560          C  
ATOM  37137  OG  SER D 467     -53.322 -16.874  -9.789  1.00  1.560          O  
ATOM  37138  H   SER D 467     -52.494 -14.774  -8.250  1.00  1.200          H  
ATOM  37139  HA  SER D 467     -54.615 -13.820  -9.867  1.00  1.390          H  
ATOM  37140 1HB  SER D 467     -54.161 -15.739 -11.267  1.00  1.870          H  
ATOM  37141 2HB  SER D 467     -52.636 -15.136 -10.621  1.00  1.870          H  
ATOM  37142  HG  SER D 467     -52.853 -17.381 -10.457  1.00  1.870          H  
ATOM  37143  N   ASP D 468     -55.545 -16.203  -7.828  1.00  0.900          N  
ATOM  37144  CA  ASP D 468     -56.701 -16.912  -7.306  1.00  1.080          C  
ATOM  37145  C   ASP D 468     -57.415 -16.151  -6.188  1.00  1.080          C  
ATOM  37146  O   ASP D 468     -58.273 -16.716  -5.507  1.00  1.340          O  
ATOM  37147  CB  ASP D 468     -56.304 -18.301  -6.792  1.00  1.440          C  
ATOM  37148  CG  ASP D 468     -55.859 -19.277  -7.894  1.00  1.440          C  
ATOM  37149  OD1 ASP D 468     -56.389 -19.228  -8.981  1.00  1.440          O  
ATOM  37150  OD2 ASP D 468     -54.992 -20.071  -7.623  1.00  1.440          O  
ATOM  37151  H   ASP D 468     -54.650 -16.321  -7.373  1.00  1.080          H  
ATOM  37152  HA  ASP D 468     -57.412 -17.047  -8.122  1.00  1.300          H  
ATOM  37153 1HB  ASP D 468     -55.488 -18.194  -6.076  1.00  1.730          H  
ATOM  37154 2HB  ASP D 468     -57.146 -18.744  -6.260  1.00  1.730          H  
ATOM  37155  N   SER D 469     -57.038 -14.900  -5.933  1.00  0.850          N  
ATOM  37156  CA  SER D 469     -57.702 -14.159  -4.871  1.00  0.920          C  
ATOM  37157  C   SER D 469     -59.159 -13.902  -5.192  1.00  0.940          C  
ATOM  37158  O   SER D 469     -59.516 -13.520  -6.313  1.00  0.830          O  
ATOM  37159  CB  SER D 469     -57.033 -12.843  -4.583  1.00  1.260          C  
ATOM  37160  OG  SER D 469     -57.788 -12.122  -3.633  1.00  1.260          O  
ATOM  37161  H   SER D 469     -56.327 -14.441  -6.505  1.00  1.020          H  
ATOM  37162  HA  SER D 469     -57.661 -14.761  -3.963  1.00  1.100          H  
ATOM  37163 1HB  SER D 469     -56.024 -13.016  -4.211  1.00  1.510          H  
ATOM  37164 2HB  SER D 469     -56.949 -12.272  -5.496  1.00  1.510          H  
ATOM  37165  HG  SER D 469     -57.296 -11.301  -3.493  1.00  1.510          H  
ATOM  37166  N   LYS D 470     -60.006 -14.047  -4.180  1.00  1.120          N  
ATOM  37167  CA  LYS D 470     -61.432 -13.790  -4.319  1.00  1.190          C  
ATOM  37168  C   LYS D 470     -61.827 -12.439  -3.737  1.00  1.170          C  
ATOM  37169  O   LYS D 470     -63.012 -12.147  -3.589  1.00  1.250          O  
ATOM  37170  CB  LYS D 470     -62.234 -14.907  -3.655  1.00  1.640          C  
ATOM  37171  CG  LYS D 470     -62.049 -16.267  -4.317  1.00  1.640          C  
ATOM  37172  CD  LYS D 470     -62.888 -17.343  -3.638  1.00  1.640          C  
ATOM  37173  CE  LYS D 470     -62.695 -18.698  -4.309  1.00  1.640          C  
ATOM  37174  NZ  LYS D 470     -63.485 -19.770  -3.636  1.00  1.640          N  
ATOM  37175  H   LYS D 470     -59.642 -14.362  -3.290  1.00  1.340          H  
ATOM  37176  HA  LYS D 470     -61.678 -13.774  -5.381  1.00  1.430          H  
ATOM  37177 1HB  LYS D 470     -61.940 -14.994  -2.610  1.00  1.970          H  
ATOM  37178 2HB  LYS D 470     -63.295 -14.660  -3.681  1.00  1.970          H  
ATOM  37179 1HG  LYS D 470     -62.342 -16.195  -5.365  1.00  1.970          H  
ATOM  37180 2HG  LYS D 470     -60.994 -16.551  -4.278  1.00  1.970          H  
ATOM  37181 1HD  LYS D 470     -62.596 -17.421  -2.590  1.00  1.970          H  
ATOM  37182 2HD  LYS D 470     -63.941 -17.067  -3.685  1.00  1.970          H  
ATOM  37183 1HE  LYS D 470     -63.009 -18.628  -5.349  1.00  1.970          H  
ATOM  37184 2HE  LYS D 470     -61.638 -18.964  -4.277  1.00  1.970          H  
ATOM  37185 1HZ  LYS D 470     -63.330 -20.650  -4.109  1.00  1.970          H  
ATOM  37186 2HZ  LYS D 470     -63.192 -19.852  -2.672  1.00  1.970          H  
ATOM  37187 3HZ  LYS D 470     -64.468 -19.540  -3.671  1.00  1.970          H  
ATOM  37188  N   ASP D 471     -60.830 -11.633  -3.380  1.00  1.060          N  
ATOM  37189  CA  ASP D 471     -61.052 -10.321  -2.784  1.00  1.030          C  
ATOM  37190  C   ASP D 471     -61.505  -9.318  -3.857  1.00  1.070          C  
ATOM  37191  O   ASP D 471     -60.724  -9.065  -4.780  1.00  1.030          O  
ATOM  37192  CB  ASP D 471     -59.784  -9.797  -2.082  1.00  1.450          C  
ATOM  37193  CG  ASP D 471     -60.032  -8.466  -1.335  1.00  1.450          C  
ATOM  37194  OD1 ASP D 471     -60.898  -7.720  -1.772  1.00  1.450          O  
ATOM  37195  OD2 ASP D 471     -59.382  -8.216  -0.343  1.00  1.450          O  
ATOM  37196  H   ASP D 471     -59.874 -11.949  -3.540  1.00  1.270          H  
ATOM  37197  HA  ASP D 471     -61.795 -10.439  -2.008  1.00  1.240          H  
ATOM  37198 1HB  ASP D 471     -59.428 -10.542  -1.367  1.00  1.740          H  
ATOM  37199 2HB  ASP D 471     -58.993  -9.646  -2.818  1.00  1.740          H  
ATOM  37200  N   PRO D 472     -62.734  -8.726  -3.774  1.00  1.140          N  
ATOM  37201  CA  PRO D 472     -63.338  -7.781  -4.719  1.00  1.220          C  
ATOM  37202  C   PRO D 472     -62.387  -6.653  -5.106  1.00  1.080          C  
ATOM  37203  O   PRO D 472     -62.540  -6.061  -6.183  1.00  1.100          O  
ATOM  37204  CB  PRO D 472     -64.539  -7.238  -3.934  1.00  1.830          C  
ATOM  37205  CG  PRO D 472     -64.930  -8.367  -3.021  1.00  1.830          C  
ATOM  37206  CD  PRO D 472     -63.626  -9.014  -2.609  1.00  1.830          C  
ATOM  37207  HA  PRO D 472     -63.668  -8.332  -5.612  1.00  1.460          H  
ATOM  37208 1HB  PRO D 472     -64.248  -6.327  -3.386  1.00  2.200          H  
ATOM  37209 2HB  PRO D 472     -65.344  -6.951  -4.626  1.00  2.200          H  
ATOM  37210 1HG  PRO D 472     -65.496  -7.980  -2.161  1.00  2.200          H  
ATOM  37211 2HG  PRO D 472     -65.595  -9.067  -3.549  1.00  2.200          H  
ATOM  37212 1HD  PRO D 472     -63.230  -8.559  -1.684  1.00  2.200          H  
ATOM  37213 2HD  PRO D 472     -63.827 -10.088  -2.507  1.00  2.200          H  
ATOM  37214  N   ARG D 473     -61.446  -6.322  -4.211  1.00  0.960          N  
ATOM  37215  CA  ARG D 473     -60.480  -5.278  -4.479  1.00  0.860          C  
ATOM  37216  C   ARG D 473     -59.703  -5.588  -5.753  1.00  0.700          C  
ATOM  37217  O   ARG D 473     -59.343  -4.665  -6.492  1.00  0.620          O  
ATOM  37218  CB  ARG D 473     -59.489  -5.142  -3.340  1.00  1.240          C  
ATOM  37219  CG  ARG D 473     -60.031  -4.550  -2.056  1.00  1.240          C  
ATOM  37220  CD  ARG D 473     -58.953  -4.444  -1.078  1.00  1.240          C  
ATOM  37221  NE  ARG D 473     -59.362  -3.858   0.187  1.00  1.240          N  
ATOM  37222  CZ  ARG D 473     -59.783  -4.528   1.294  1.00  1.240          C  
ATOM  37223  NH1 ARG D 473     -59.894  -5.853   1.334  1.00  1.240          N  
ATOM  37224  NH2 ARG D 473     -60.094  -3.826   2.377  1.00  1.240          N  
ATOM  37225  H   ARG D 473     -61.365  -6.843  -3.324  1.00  1.150          H  
ATOM  37226  HA  ARG D 473     -61.010  -4.335  -4.604  1.00  1.030          H  
ATOM  37227 1HB  ARG D 473     -59.095  -6.130  -3.094  1.00  1.490          H  
ATOM  37228 2HB  ARG D 473     -58.648  -4.532  -3.660  1.00  1.490          H  
ATOM  37229 1HG  ARG D 473     -60.438  -3.559  -2.243  1.00  1.490          H  
ATOM  37230 2HG  ARG D 473     -60.808  -5.198  -1.651  1.00  1.490          H  
ATOM  37231 1HD  ARG D 473     -58.572  -5.440  -0.889  1.00  1.490          H  
ATOM  37232 2HD  ARG D 473     -58.165  -3.823  -1.493  1.00  1.490          H  
ATOM  37233  HE  ARG D 473     -59.292  -2.851   0.259  1.00  1.490          H  
ATOM  37234 1HH1 ARG D 473     -59.671  -6.462   0.524  1.00  1.490          H  
ATOM  37235 2HH1 ARG D 473     -60.208  -6.305   2.175  1.00  1.490          H  
ATOM  37236 1HH2 ARG D 473     -60.010  -2.818   2.365  1.00  1.490          H  
ATOM  37237 2HH2 ARG D 473     -60.407  -4.296   3.213  1.00  1.490          H  
ATOM  37238  N   ARG D 474     -59.404  -6.882  -5.992  1.00  0.700          N  
ATOM  37239  CA  ARG D 474     -58.637  -7.283  -7.158  1.00  0.590          C  
ATOM  37240  C   ARG D 474     -59.375  -6.896  -8.428  1.00  0.640          C  
ATOM  37241  O   ARG D 474     -58.781  -6.340  -9.362  1.00  0.720          O  
ATOM  37242  CB  ARG D 474     -58.330  -8.795  -7.139  1.00  0.870          C  
ATOM  37243  CG  ARG D 474     -57.504  -9.326  -8.353  1.00  0.870          C  
ATOM  37244  CD  ARG D 474     -57.072 -10.775  -8.244  1.00  0.870          C  
ATOM  37245  NE  ARG D 474     -58.164 -11.759  -8.275  1.00  0.870          N  
ATOM  37246  CZ  ARG D 474     -58.812 -12.187  -9.369  1.00  0.870          C  
ATOM  37247  NH1 ARG D 474     -58.546 -11.710 -10.574  1.00  0.870          N  
ATOM  37248  NH2 ARG D 474     -59.725 -13.111  -9.189  1.00  0.870          N  
ATOM  37249  H   ARG D 474     -59.745  -7.617  -5.368  1.00  0.840          H  
ATOM  37250  HA  ARG D 474     -57.702  -6.752  -7.120  1.00  0.710          H  
ATOM  37251 1HB  ARG D 474     -57.770  -9.036  -6.236  1.00  1.040          H  
ATOM  37252 2HB  ARG D 474     -59.264  -9.356  -7.099  1.00  1.040          H  
ATOM  37253 1HG  ARG D 474     -58.078  -9.193  -9.267  1.00  1.040          H  
ATOM  37254 2HG  ARG D 474     -56.599  -8.777  -8.426  1.00  1.040          H  
ATOM  37255 1HD  ARG D 474     -56.382 -11.009  -9.051  1.00  1.040          H  
ATOM  37256 2HD  ARG D 474     -56.538 -10.895  -7.303  1.00  1.040          H  
ATOM  37257  HE  ARG D 474     -58.449 -12.224  -7.397  1.00  1.040          H  
ATOM  37258 1HH1 ARG D 474     -57.837 -11.006 -10.693  1.00  1.040          H  
ATOM  37259 2HH1 ARG D 474     -59.049 -12.059 -11.377  1.00  1.040          H  
ATOM  37260 1HH2 ARG D 474     -59.866 -13.447  -8.221  1.00  1.040          H  
ATOM  37261 2HH2 ARG D 474     -60.250 -13.486  -9.962  1.00  1.040          H  
ATOM  37262  N   THR D 475     -60.679  -7.169  -8.455  1.00  0.630          N  
ATOM  37263  CA  THR D 475     -61.501  -6.831  -9.597  1.00  0.730          C  
ATOM  37264  C   THR D 475     -61.534  -5.328  -9.774  1.00  0.640          C  
ATOM  37265  O   THR D 475     -61.371  -4.834 -10.887  1.00  0.550          O  
ATOM  37266  CB  THR D 475     -62.947  -7.362  -9.448  1.00  0.980          C  
ATOM  37267  OG1 THR D 475     -62.936  -8.797  -9.358  1.00  0.980          O  
ATOM  37268  CG2 THR D 475     -63.773  -6.944 -10.666  1.00  0.980          C  
ATOM  37269  H   THR D 475     -61.099  -7.651  -7.670  1.00  0.760          H  
ATOM  37270  HA  THR D 475     -61.059  -7.273 -10.489  1.00  0.880          H  
ATOM  37271  HB  THR D 475     -63.395  -6.952  -8.541  1.00  1.180          H  
ATOM  37272  HG1 THR D 475     -63.814  -9.112  -9.122  1.00  1.180          H  
ATOM  37273 1HG2 THR D 475     -64.788  -7.319 -10.563  1.00  1.180          H  
ATOM  37274 2HG2 THR D 475     -63.808  -5.861 -10.745  1.00  1.180          H  
ATOM  37275 3HG2 THR D 475     -63.330  -7.353 -11.568  1.00  1.180          H  
ATOM  37276  N   ALA D 476     -61.743  -4.587  -8.683  1.00  0.680          N  
ATOM  37277  CA  ALA D 476     -61.836  -3.142  -8.800  1.00  0.640          C  
ATOM  37278  C   ALA D 476     -60.564  -2.518  -9.376  1.00  0.580          C  
ATOM  37279  O   ALA D 476     -60.648  -1.628 -10.229  1.00  0.550          O  
ATOM  37280  CB  ALA D 476     -62.115  -2.543  -7.437  1.00  0.910          C  
ATOM  37281  H   ALA D 476     -61.884  -5.047  -7.777  1.00  0.820          H  
ATOM  37282  HA  ALA D 476     -62.663  -2.913  -9.474  1.00  0.770          H  
ATOM  37283 1HB  ALA D 476     -62.218  -1.465  -7.525  1.00  1.090          H  
ATOM  37284 2HB  ALA D 476     -63.034  -2.970  -7.039  1.00  1.090          H  
ATOM  37285 3HB  ALA D 476     -61.288  -2.778  -6.769  1.00  1.090          H  
ATOM  37286  N   PHE D 477     -59.385  -2.989  -8.940  1.00  0.590          N  
ATOM  37287  CA  PHE D 477     -58.125  -2.457  -9.453  1.00  0.560          C  
ATOM  37288  C   PHE D 477     -58.036  -2.757 -10.944  1.00  0.530          C  
ATOM  37289  O   PHE D 477     -57.671  -1.892 -11.745  1.00  0.480          O  
ATOM  37290  CB  PHE D 477     -56.919  -3.061  -8.753  1.00  0.800          C  
ATOM  37291  CG  PHE D 477     -55.560  -2.414  -9.118  1.00  0.800          C  
ATOM  37292  CD1 PHE D 477     -54.953  -1.492  -8.264  1.00  0.800          C  
ATOM  37293  CD2 PHE D 477     -54.917  -2.685 -10.306  1.00  0.800          C  
ATOM  37294  CE1 PHE D 477     -53.736  -0.908  -8.604  1.00  0.800          C  
ATOM  37295  CE2 PHE D 477     -53.734  -2.101 -10.619  1.00  0.800          C  
ATOM  37296  CZ  PHE D 477     -53.137  -1.218  -9.774  1.00  0.800          C  
ATOM  37297  H   PHE D 477     -59.370  -3.701  -8.200  1.00  0.710          H  
ATOM  37298  HA  PHE D 477     -58.114  -1.377  -9.312  1.00  0.670          H  
ATOM  37299 1HB  PHE D 477     -57.058  -3.004  -7.676  1.00  0.960          H  
ATOM  37300 2HB  PHE D 477     -56.884  -4.102  -9.009  1.00  0.960          H  
ATOM  37301  HD1 PHE D 477     -55.436  -1.240  -7.319  1.00  0.960          H  
ATOM  37302  HD2 PHE D 477     -55.361  -3.369 -11.009  1.00  0.960          H  
ATOM  37303  HE1 PHE D 477     -53.257  -0.206  -7.941  1.00  0.960          H  
ATOM  37304  HE2 PHE D 477     -53.274  -2.338 -11.549  1.00  0.960          H  
ATOM  37305  HZ  PHE D 477     -52.188  -0.757 -10.039  1.00  0.960          H  
ATOM  37306  N   MET D 478     -58.317  -4.011 -11.317  1.00  0.570          N  
ATOM  37307  CA  MET D 478     -58.264  -4.430 -12.703  1.00  0.540          C  
ATOM  37308  C   MET D 478     -59.173  -3.584 -13.577  1.00  0.500          C  
ATOM  37309  O   MET D 478     -58.760  -3.150 -14.659  1.00  0.480          O  
ATOM  37310  CB  MET D 478     -58.687  -5.878 -12.796  1.00  0.770          C  
ATOM  37311  CG  MET D 478     -58.738  -6.464 -14.189  1.00  0.770          C  
ATOM  37312  SD  MET D 478     -59.579  -8.047 -14.199  1.00  0.770          S  
ATOM  37313  CE  MET D 478     -61.303  -7.494 -14.008  1.00  0.770          C  
ATOM  37314  H   MET D 478     -58.589  -4.706 -10.611  1.00  0.680          H  
ATOM  37315  HA  MET D 478     -57.253  -4.307 -13.065  1.00  0.650          H  
ATOM  37316 1HB  MET D 478     -57.990  -6.478 -12.216  1.00  0.920          H  
ATOM  37317 2HB  MET D 478     -59.640  -5.984 -12.322  1.00  0.920          H  
ATOM  37318 1HG  MET D 478     -59.264  -5.795 -14.867  1.00  0.920          H  
ATOM  37319 2HG  MET D 478     -57.726  -6.606 -14.566  1.00  0.920          H  
ATOM  37320 1HE  MET D 478     -61.964  -8.358 -14.011  1.00  0.920          H  
ATOM  37321 2HE  MET D 478     -61.433  -6.957 -13.074  1.00  0.920          H  
ATOM  37322 3HE  MET D 478     -61.568  -6.833 -14.832  1.00  0.920          H  
ATOM  37323  N   GLU D 479     -60.415  -3.363 -13.127  1.00  0.500          N  
ATOM  37324  CA  GLU D 479     -61.344  -2.557 -13.893  1.00  0.470          C  
ATOM  37325  C   GLU D 479     -60.817  -1.139 -14.021  1.00  0.420          C  
ATOM  37326  O   GLU D 479     -60.834  -0.576 -15.113  1.00  0.370          O  
ATOM  37327  CB  GLU D 479     -62.733  -2.559 -13.255  1.00  0.670          C  
ATOM  37328  CG  GLU D 479     -63.487  -3.889 -13.366  1.00  0.670          C  
ATOM  37329  CD  GLU D 479     -64.796  -3.866 -12.632  1.00  0.670          C  
ATOM  37330  OE1 GLU D 479     -65.062  -2.889 -11.972  1.00  0.670          O  
ATOM  37331  OE2 GLU D 479     -65.526  -4.824 -12.722  1.00  0.670          O  
ATOM  37332  H   GLU D 479     -60.719  -3.774 -12.240  1.00  0.600          H  
ATOM  37333  HA  GLU D 479     -61.428  -2.985 -14.889  1.00  0.560          H  
ATOM  37334 1HB  GLU D 479     -62.634  -2.325 -12.192  1.00  0.800          H  
ATOM  37335 2HB  GLU D 479     -63.344  -1.780 -13.708  1.00  0.800          H  
ATOM  37336 1HG  GLU D 479     -63.673  -4.103 -14.417  1.00  0.800          H  
ATOM  37337 2HG  GLU D 479     -62.863  -4.686 -12.970  1.00  0.800          H  
ATOM  37338  N   LYS D 480     -60.234  -0.579 -12.954  1.00  0.410          N  
ATOM  37339  CA  LYS D 480     -59.716   0.774 -13.060  1.00  0.390          C  
ATOM  37340  C   LYS D 480     -58.645   0.848 -14.133  1.00  0.370          C  
ATOM  37341  O   LYS D 480     -58.655   1.781 -14.941  1.00  0.360          O  
ATOM  37342  CB  LYS D 480     -59.172   1.254 -11.717  1.00  0.550          C  
ATOM  37343  CG  LYS D 480     -58.609   2.681 -11.691  1.00  0.550          C  
ATOM  37344  CD  LYS D 480     -59.656   3.737 -11.966  1.00  0.550          C  
ATOM  37345  CE  LYS D 480     -59.108   5.122 -11.666  1.00  0.550          C  
ATOM  37346  NZ  LYS D 480     -60.099   6.194 -11.961  1.00  0.550          N  
ATOM  37347  H   LYS D 480     -60.240  -1.060 -12.047  1.00  0.490          H  
ATOM  37348  HA  LYS D 480     -60.535   1.425 -13.357  1.00  0.470          H  
ATOM  37349 1HB  LYS D 480     -59.956   1.180 -10.965  1.00  0.660          H  
ATOM  37350 2HB  LYS D 480     -58.370   0.585 -11.403  1.00  0.660          H  
ATOM  37351 1HG  LYS D 480     -58.219   2.872 -10.708  1.00  0.660          H  
ATOM  37352 2HG  LYS D 480     -57.795   2.775 -12.409  1.00  0.660          H  
ATOM  37353 1HD  LYS D 480     -59.938   3.706 -13.022  1.00  0.660          H  
ATOM  37354 2HD  LYS D 480     -60.541   3.555 -11.358  1.00  0.660          H  
ATOM  37355 1HE  LYS D 480     -58.842   5.169 -10.612  1.00  0.660          H  
ATOM  37356 2HE  LYS D 480     -58.214   5.298 -12.258  1.00  0.660          H  
ATOM  37357 1HZ  LYS D 480     -59.696   7.093 -11.743  1.00  0.660          H  
ATOM  37358 2HZ  LYS D 480     -60.346   6.198 -12.963  1.00  0.660          H  
ATOM  37359 3HZ  LYS D 480     -60.932   6.067 -11.417  1.00  0.660          H  
ATOM  37360  N   VAL D 481     -57.756  -0.148 -14.199  1.00  0.390          N  
ATOM  37361  CA  VAL D 481     -56.735  -0.102 -15.232  1.00  0.370          C  
ATOM  37362  C   VAL D 481     -57.381  -0.198 -16.599  1.00  0.330          C  
ATOM  37363  O   VAL D 481     -57.007   0.551 -17.496  1.00  0.290          O  
ATOM  37364  CB  VAL D 481     -55.708  -1.238 -15.123  1.00  0.530          C  
ATOM  37365  CG1 VAL D 481     -54.739  -1.208 -16.380  1.00  0.530          C  
ATOM  37366  CG2 VAL D 481     -54.946  -1.099 -13.862  1.00  0.530          C  
ATOM  37367  H   VAL D 481     -57.778  -0.882 -13.479  1.00  0.470          H  
ATOM  37368  HA  VAL D 481     -56.211   0.848 -15.157  1.00  0.440          H  
ATOM  37369  HB  VAL D 481     -56.238  -2.190 -15.114  1.00  0.630          H  
ATOM  37370 1HG1 VAL D 481     -54.011  -1.995 -16.319  1.00  0.630          H  
ATOM  37371 2HG1 VAL D 481     -55.299  -1.335 -17.303  1.00  0.630          H  
ATOM  37372 3HG1 VAL D 481     -54.216  -0.250 -16.408  1.00  0.630          H  
ATOM  37373 1HG2 VAL D 481     -54.256  -1.908 -13.780  1.00  0.630          H  
ATOM  37374 2HG2 VAL D 481     -54.412  -0.155 -13.872  1.00  0.630          H  
ATOM  37375 3HG2 VAL D 481     -55.630  -1.131 -13.020  1.00  0.630          H  
ATOM  37376  N   ARG D 482     -58.321  -1.132 -16.783  1.00  0.330          N  
ATOM  37377  CA  ARG D 482     -58.949  -1.298 -18.088  1.00  0.310          C  
ATOM  37378  C   ARG D 482     -59.649  -0.021 -18.545  1.00  0.270          C  
ATOM  37379  O   ARG D 482     -59.542   0.358 -19.718  1.00  0.250          O  
ATOM  37380  CB  ARG D 482     -59.942  -2.449 -18.063  1.00  0.440          C  
ATOM  37381  CG  ARG D 482     -59.299  -3.821 -17.958  1.00  0.440          C  
ATOM  37382  CD  ARG D 482     -60.279  -4.912 -17.927  1.00  0.440          C  
ATOM  37383  NE  ARG D 482     -59.616  -6.208 -17.897  1.00  0.440          N  
ATOM  37384  CZ  ARG D 482     -60.234  -7.403 -17.784  1.00  0.440          C  
ATOM  37385  NH1 ARG D 482     -61.546  -7.473 -17.681  1.00  0.440          N  
ATOM  37386  NH2 ARG D 482     -59.513  -8.512 -17.776  1.00  0.440          N  
ATOM  37387  H   ARG D 482     -58.582  -1.745 -16.002  1.00  0.400          H  
ATOM  37388  HA  ARG D 482     -58.169  -1.542 -18.811  1.00  0.370          H  
ATOM  37389 1HB  ARG D 482     -60.610  -2.329 -17.214  1.00  0.530          H  
ATOM  37390 2HB  ARG D 482     -60.547  -2.431 -18.968  1.00  0.530          H  
ATOM  37391 1HG  ARG D 482     -58.645  -3.976 -18.788  1.00  0.530          H  
ATOM  37392 2HG  ARG D 482     -58.715  -3.873 -17.045  1.00  0.530          H  
ATOM  37393 1HD  ARG D 482     -60.892  -4.815 -17.028  1.00  0.530          H  
ATOM  37394 2HD  ARG D 482     -60.906  -4.863 -18.818  1.00  0.530          H  
ATOM  37395  HE  ARG D 482     -58.604  -6.211 -17.975  1.00  0.530          H  
ATOM  37396 1HH1 ARG D 482     -62.103  -6.633 -17.690  1.00  0.530          H  
ATOM  37397 2HH1 ARG D 482     -61.999  -8.373 -17.596  1.00  0.530          H  
ATOM  37398 1HH2 ARG D 482     -58.504  -8.461 -17.857  1.00  0.530          H  
ATOM  37399 2HH2 ARG D 482     -59.964  -9.411 -17.690  1.00  0.530          H  
ATOM  37400  N   VAL D 483     -60.328   0.666 -17.619  1.00  0.270          N  
ATOM  37401  CA  VAL D 483     -61.000   1.917 -17.933  1.00  0.250          C  
ATOM  37402  C   VAL D 483     -59.992   2.986 -18.303  1.00  0.220          C  
ATOM  37403  O   VAL D 483     -60.202   3.707 -19.279  1.00  0.220          O  
ATOM  37404  CB  VAL D 483     -61.883   2.410 -16.767  1.00  0.360          C  
ATOM  37405  CG1 VAL D 483     -62.407   3.847 -17.058  1.00  0.360          C  
ATOM  37406  CG2 VAL D 483     -63.072   1.450 -16.596  1.00  0.360          C  
ATOM  37407  H   VAL D 483     -60.396   0.274 -16.675  1.00  0.320          H  
ATOM  37408  HA  VAL D 483     -61.648   1.745 -18.791  1.00  0.300          H  
ATOM  37409  HB  VAL D 483     -61.289   2.432 -15.849  1.00  0.430          H  
ATOM  37410 1HG1 VAL D 483     -63.030   4.174 -16.227  1.00  0.430          H  
ATOM  37411 2HG1 VAL D 483     -61.577   4.546 -17.171  1.00  0.430          H  
ATOM  37412 3HG1 VAL D 483     -62.998   3.840 -17.976  1.00  0.430          H  
ATOM  37413 1HG2 VAL D 483     -63.696   1.784 -15.769  1.00  0.430          H  
ATOM  37414 2HG2 VAL D 483     -63.659   1.436 -17.513  1.00  0.430          H  
ATOM  37415 3HG2 VAL D 483     -62.708   0.449 -16.389  1.00  0.430          H  
ATOM  37416  N   LEU D 484     -58.917   3.119 -17.523  1.00  0.220          N  
ATOM  37417  CA  LEU D 484     -57.905   4.111 -17.826  1.00  0.210          C  
ATOM  37418  C   LEU D 484     -57.267   3.840 -19.179  1.00  0.170          C  
ATOM  37419  O   LEU D 484     -57.040   4.777 -19.946  1.00  0.170          O  
ATOM  37420  CB  LEU D 484     -56.835   4.096 -16.758  1.00  0.300          C  
ATOM  37421  CG  LEU D 484     -57.179   4.628 -15.381  1.00  0.300          C  
ATOM  37422  CD1 LEU D 484     -56.064   4.235 -14.462  1.00  0.300          C  
ATOM  37423  CD2 LEU D 484     -57.301   6.159 -15.411  1.00  0.300          C  
ATOM  37424  H   LEU D 484     -58.811   2.523 -16.696  1.00  0.260          H  
ATOM  37425  HA  LEU D 484     -58.379   5.086 -17.861  1.00  0.250          H  
ATOM  37426 1HB  LEU D 484     -56.500   3.067 -16.635  1.00  0.360          H  
ATOM  37427 2HB  LEU D 484     -56.040   4.671 -17.120  1.00  0.360          H  
ATOM  37428  HG  LEU D 484     -58.110   4.194 -15.026  1.00  0.360          H  
ATOM  37429 1HD1 LEU D 484     -56.269   4.604 -13.464  1.00  0.360          H  
ATOM  37430 2HD1 LEU D 484     -55.982   3.151 -14.437  1.00  0.360          H  
ATOM  37431 3HD1 LEU D 484     -55.142   4.659 -14.837  1.00  0.360          H  
ATOM  37432 1HD2 LEU D 484     -57.520   6.512 -14.410  1.00  0.360          H  
ATOM  37433 2HD2 LEU D 484     -56.367   6.597 -15.747  1.00  0.360          H  
ATOM  37434 3HD2 LEU D 484     -58.103   6.469 -16.075  1.00  0.360          H  
ATOM  37435  N   VAL D 485     -57.003   2.567 -19.500  1.00  0.170          N  
ATOM  37436  CA  VAL D 485     -56.425   2.265 -20.795  1.00  0.160          C  
ATOM  37437  C   VAL D 485     -57.382   2.672 -21.876  1.00  0.180          C  
ATOM  37438  O   VAL D 485     -56.981   3.275 -22.865  1.00  0.170          O  
ATOM  37439  CB  VAL D 485     -56.111   0.770 -20.994  1.00  0.230          C  
ATOM  37440  CG1 VAL D 485     -55.718   0.509 -22.496  1.00  0.230          C  
ATOM  37441  CG2 VAL D 485     -54.982   0.346 -20.097  1.00  0.230          C  
ATOM  37442  H   VAL D 485     -57.182   1.822 -18.821  1.00  0.200          H  
ATOM  37443  HA  VAL D 485     -55.505   2.832 -20.898  1.00  0.190          H  
ATOM  37444  HB  VAL D 485     -56.992   0.185 -20.748  1.00  0.270          H  
ATOM  37445 1HG1 VAL D 485     -55.476  -0.534 -22.641  1.00  0.270          H  
ATOM  37446 2HG1 VAL D 485     -56.536   0.770 -23.173  1.00  0.270          H  
ATOM  37447 3HG1 VAL D 485     -54.882   1.094 -22.757  1.00  0.270          H  
ATOM  37448 1HG2 VAL D 485     -54.793  -0.709 -20.252  1.00  0.270          H  
ATOM  37449 2HG2 VAL D 485     -54.100   0.904 -20.323  1.00  0.270          H  
ATOM  37450 3HG2 VAL D 485     -55.245   0.515 -19.073  1.00  0.270          H  
ATOM  37451  N   ALA D 486     -58.658   2.324 -21.716  1.00  0.210          N  
ATOM  37452  CA  ALA D 486     -59.604   2.669 -22.738  1.00  0.250          C  
ATOM  37453  C   ALA D 486     -59.694   4.181 -22.933  1.00  0.250          C  
ATOM  37454  O   ALA D 486     -59.728   4.693 -24.059  1.00  0.300          O  
ATOM  37455  CB  ALA D 486     -60.965   2.105 -22.409  1.00  0.330          C  
ATOM  37456  H   ALA D 486     -58.960   1.787 -20.900  1.00  0.250          H  
ATOM  37457  HA  ALA D 486     -59.243   2.222 -23.624  1.00  0.300          H  
ATOM  37458 1HB  ALA D 486     -61.659   2.334 -23.215  1.00  0.400          H  
ATOM  37459 2HB  ALA D 486     -60.881   1.023 -22.292  1.00  0.400          H  
ATOM  37460 3HB  ALA D 486     -61.322   2.546 -21.479  1.00  0.400          H  
ATOM  37461  N   ARG D 487     -59.662   4.914 -21.814  1.00  0.210          N  
ATOM  37462  CA  ARG D 487     -59.753   6.366 -21.773  1.00  0.240          C  
ATOM  37463  C   ARG D 487     -58.646   7.025 -22.590  1.00  0.250          C  
ATOM  37464  O   ARG D 487     -58.876   8.062 -23.222  1.00  0.190          O  
ATOM  37465  CB  ARG D 487     -59.752   6.848 -20.330  1.00  0.320          C  
ATOM  37466  CG  ARG D 487     -60.070   8.315 -20.136  1.00  0.320          C  
ATOM  37467  CD  ARG D 487     -60.163   8.692 -18.678  1.00  0.320          C  
ATOM  37468  NE  ARG D 487     -61.253   8.002 -17.982  1.00  0.320          N  
ATOM  37469  CZ  ARG D 487     -62.565   8.352 -18.011  1.00  0.320          C  
ATOM  37470  NH1 ARG D 487     -62.979   9.376 -18.732  1.00  0.320          N  
ATOM  37471  NH2 ARG D 487     -63.440   7.656 -17.302  1.00  0.320          N  
ATOM  37472  H   ARG D 487     -59.644   4.422 -20.917  1.00  0.250          H  
ATOM  37473  HA  ARG D 487     -60.710   6.651 -22.209  1.00  0.290          H  
ATOM  37474 1HB  ARG D 487     -60.475   6.268 -19.763  1.00  0.390          H  
ATOM  37475 2HB  ARG D 487     -58.780   6.658 -19.893  1.00  0.390          H  
ATOM  37476 1HG  ARG D 487     -59.285   8.905 -20.587  1.00  0.390          H  
ATOM  37477 2HG  ARG D 487     -61.013   8.541 -20.627  1.00  0.390          H  
ATOM  37478 1HD  ARG D 487     -59.244   8.410 -18.178  1.00  0.390          H  
ATOM  37479 2HD  ARG D 487     -60.303   9.766 -18.573  1.00  0.390          H  
ATOM  37480  HE  ARG D 487     -60.998   7.216 -17.395  1.00  0.390          H  
ATOM  37481 1HH1 ARG D 487     -62.323   9.917 -19.270  1.00  0.390          H  
ATOM  37482 2HH1 ARG D 487     -63.958   9.625 -18.740  1.00  0.390          H  
ATOM  37483 1HH2 ARG D 487     -63.123   6.883 -16.733  1.00  0.390          H  
ATOM  37484 2HH2 ARG D 487     -64.415   7.908 -17.311  1.00  0.390          H  
ATOM  37485  N   LEU D 488     -57.466   6.398 -22.629  1.00  0.340          N  
ATOM  37486  CA  LEU D 488     -56.319   6.908 -23.368  1.00  0.360          C  
ATOM  37487  C   LEU D 488     -56.587   7.076 -24.850  1.00  0.360          C  
ATOM  37488  O   LEU D 488     -55.866   7.808 -25.523  1.00  0.390          O  
ATOM  37489  CB  LEU D 488     -55.121   6.012 -23.213  1.00  0.500          C  
ATOM  37490  CG  LEU D 488     -54.510   5.950 -21.855  1.00  0.500          C  
ATOM  37491  CD1 LEU D 488     -53.561   4.934 -21.920  1.00  0.500          C  
ATOM  37492  CD2 LEU D 488     -53.856   7.272 -21.459  1.00  0.500          C  
ATOM  37493  H   LEU D 488     -57.341   5.561 -22.045  1.00  0.410          H  
ATOM  37494  HA  LEU D 488     -56.068   7.861 -22.967  1.00  0.430          H  
ATOM  37495 1HB  LEU D 488     -55.409   5.007 -23.504  1.00  0.600          H  
ATOM  37496 2HB  LEU D 488     -54.353   6.348 -23.904  1.00  0.600          H  
ATOM  37497  HG  LEU D 488     -55.243   5.683 -21.131  1.00  0.600          H  
ATOM  37498 1HD1 LEU D 488     -53.088   4.808 -20.969  1.00  0.600          H  
ATOM  37499 2HD1 LEU D 488     -54.048   4.011 -22.209  1.00  0.600          H  
ATOM  37500 3HD1 LEU D 488     -52.829   5.215 -22.672  1.00  0.600          H  
ATOM  37501 1HD2 LEU D 488     -53.389   7.169 -20.483  1.00  0.600          H  
ATOM  37502 2HD2 LEU D 488     -53.107   7.532 -22.193  1.00  0.600          H  
ATOM  37503 3HD2 LEU D 488     -54.592   8.056 -21.405  1.00  0.600          H  
ATOM  37504  N   GLY D 489     -57.610   6.418 -25.392  1.00  0.350          N  
ATOM  37505  CA  GLY D 489     -57.918   6.574 -26.807  1.00  0.400          C  
ATOM  37506  C   GLY D 489     -58.173   8.046 -27.138  1.00  0.430          C  
ATOM  37507  O   GLY D 489     -57.799   8.529 -28.210  1.00  0.610          O  
ATOM  37508  H   GLY D 489     -58.213   5.818 -24.815  1.00  0.420          H  
ATOM  37509 1HA  GLY D 489     -57.093   6.215 -27.411  1.00  0.480          H  
ATOM  37510 2HA  GLY D 489     -58.792   5.971 -27.058  1.00  0.480          H  
ATOM  37511  N   HIS D 490     -58.683   8.813 -26.172  1.00  0.310          N  
ATOM  37512  CA  HIS D 490     -58.997  10.218 -26.387  1.00  0.310          C  
ATOM  37513  C   HIS D 490     -57.774  11.120 -26.274  1.00  0.310          C  
ATOM  37514  O   HIS D 490     -57.867  12.333 -26.474  1.00  0.320          O  
ATOM  37515  CB  HIS D 490     -60.035  10.668 -25.360  1.00  0.430          C  
ATOM  37516  CG  HIS D 490     -61.373  10.015 -25.527  1.00  0.430          C  
ATOM  37517  ND1 HIS D 490     -62.226  10.312 -26.574  1.00  0.430          N  
ATOM  37518  CD2 HIS D 490     -62.001   9.074 -24.785  1.00  0.430          C  
ATOM  37519  CE1 HIS D 490     -63.325   9.586 -26.461  1.00  0.430          C  
ATOM  37520  NE2 HIS D 490     -63.215   8.827 -25.386  1.00  0.430          N  
ATOM  37521  H   HIS D 490     -58.934   8.405 -25.267  1.00  0.370          H  
ATOM  37522  HA  HIS D 490     -59.418  10.346 -27.383  1.00  0.370          H  
ATOM  37523 1HB  HIS D 490     -59.665  10.439 -24.355  1.00  0.520          H  
ATOM  37524 2HB  HIS D 490     -60.166  11.746 -25.420  1.00  0.520          H  
ATOM  37525  HD2 HIS D 490     -61.614   8.602 -23.878  1.00  0.520          H  
ATOM  37526  HE1 HIS D 490     -64.178   9.609 -27.142  1.00  0.520          H  
ATOM  37527  HE2 HIS D 490     -63.907   8.169 -25.054  1.00  0.520          H  
ATOM  37528  N   PHE D 491     -56.628  10.534 -25.948  1.00  0.320          N  
ATOM  37529  CA  PHE D 491     -55.376  11.250 -25.823  1.00  0.320          C  
ATOM  37530  C   PHE D 491     -54.378  10.765 -26.875  1.00  0.300          C  
ATOM  37531  O   PHE D 491     -53.195  11.083 -26.786  1.00  0.300          O  
ATOM  37532  CB  PHE D 491     -54.795  11.056 -24.417  1.00  0.450          C  
ATOM  37533  CG  PHE D 491     -55.648  11.626 -23.295  1.00  0.450          C  
ATOM  37534  CD1 PHE D 491     -56.488  10.816 -22.552  1.00  0.450          C  
ATOM  37535  CD2 PHE D 491     -55.609  12.968 -22.975  1.00  0.450          C  
ATOM  37536  CE1 PHE D 491     -57.246  11.304 -21.533  1.00  0.450          C  
ATOM  37537  CE2 PHE D 491     -56.386  13.460 -21.948  1.00  0.450          C  
ATOM  37538  CZ  PHE D 491     -57.197  12.626 -21.226  1.00  0.450          C  
ATOM  37539  H   PHE D 491     -56.598   9.526 -25.803  1.00  0.380          H  
ATOM  37540  HA  PHE D 491     -55.558  12.312 -25.985  1.00  0.380          H  
ATOM  37541 1HB  PHE D 491     -54.659   9.988 -24.231  1.00  0.540          H  
ATOM  37542 2HB  PHE D 491     -53.822  11.512 -24.360  1.00  0.540          H  
ATOM  37543  HD1 PHE D 491     -56.549   9.799 -22.782  1.00  0.540          H  
ATOM  37544  HD2 PHE D 491     -54.962  13.651 -23.542  1.00  0.540          H  
ATOM  37545  HE1 PHE D 491     -57.890  10.641 -20.975  1.00  0.540          H  
ATOM  37546  HE2 PHE D 491     -56.358  14.518 -21.716  1.00  0.540          H  
ATOM  37547  HZ  PHE D 491     -57.804  13.023 -20.425  1.00  0.540          H  
ATOM  37548  N   ALA D 492     -54.855   9.999 -27.874  1.00  0.280          N  
ATOM  37549  CA  ALA D 492     -53.996   9.421 -28.906  1.00  0.280          C  
ATOM  37550  C   ALA D 492     -53.565  10.447 -29.968  1.00  0.320          C  
ATOM  37551  O   ALA D 492     -54.389  10.899 -30.769  1.00  0.350          O  
ATOM  37552  CB  ALA D 492     -54.742   8.284 -29.598  1.00  0.390          C  
ATOM  37553  H   ALA D 492     -55.856   9.771 -27.903  1.00  0.340          H  
ATOM  37554  HA  ALA D 492     -53.130   9.008 -28.415  1.00  0.340          H  
ATOM  37555 1HB  ALA D 492     -54.119   7.825 -30.347  1.00  0.470          H  
ATOM  37556 2HB  ALA D 492     -55.034   7.540 -28.854  1.00  0.470          H  
ATOM  37557 3HB  ALA D 492     -55.638   8.680 -30.076  1.00  0.470          H  
ATOM  37558  N   PRO D 493     -52.267  10.799 -30.072  1.00  0.330          N  
ATOM  37559  CA  PRO D 493     -51.732  11.778 -30.995  1.00  0.380          C  
ATOM  37560  C   PRO D 493     -51.563  11.152 -32.364  1.00  0.440          C  
ATOM  37561  O   PRO D 493     -50.438  10.920 -32.819  1.00  0.480          O  
ATOM  37562  CB  PRO D 493     -50.411  12.140 -30.350  1.00  0.570          C  
ATOM  37563  CG  PRO D 493     -49.971  10.891 -29.699  1.00  0.570          C  
ATOM  37564  CD  PRO D 493     -51.223  10.206 -29.206  1.00  0.570          C  
ATOM  37565  HA  PRO D 493     -52.406  12.647 -31.043  1.00  0.460          H  
ATOM  37566 1HB  PRO D 493     -49.727  12.511 -31.086  1.00  0.680          H  
ATOM  37567 2HB  PRO D 493     -50.564  12.956 -29.628  1.00  0.680          H  
ATOM  37568 1HG  PRO D 493     -49.374  10.272 -30.387  1.00  0.680          H  
ATOM  37569 2HG  PRO D 493     -49.340  11.185 -28.897  1.00  0.680          H  
ATOM  37570 1HD  PRO D 493     -51.103   9.138 -29.369  1.00  0.680          H  
ATOM  37571 2HD  PRO D 493     -51.367  10.454 -28.153  1.00  0.680          H  
ATOM  37572  N   VAL D 494     -52.689  10.869 -32.990  1.00  0.440          N  
ATOM  37573  CA  VAL D 494     -52.731  10.161 -34.252  1.00  0.490          C  
ATOM  37574  C   VAL D 494     -51.890  10.831 -35.319  1.00  0.520          C  
ATOM  37575  O   VAL D 494     -51.201  10.146 -36.078  1.00  0.550          O  
ATOM  37576  CB  VAL D 494     -54.172  10.022 -34.749  1.00  0.670          C  
ATOM  37577  CG1 VAL D 494     -54.174   9.444 -36.144  1.00  0.670          C  
ATOM  37578  CG2 VAL D 494     -54.923   9.138 -33.817  1.00  0.670          C  
ATOM  37579  H   VAL D 494     -53.553  11.120 -32.502  1.00  0.530          H  
ATOM  37580  HA  VAL D 494     -52.349   9.169 -34.104  1.00  0.590          H  
ATOM  37581  HB  VAL D 494     -54.646  11.004 -34.788  1.00  0.800          H  
ATOM  37582 1HG1 VAL D 494     -55.188   9.342 -36.476  1.00  0.800          H  
ATOM  37583 2HG1 VAL D 494     -53.639  10.085 -36.837  1.00  0.800          H  
ATOM  37584 3HG1 VAL D 494     -53.703   8.473 -36.125  1.00  0.800          H  
ATOM  37585 1HG2 VAL D 494     -55.949   9.021 -34.150  1.00  0.800          H  
ATOM  37586 2HG2 VAL D 494     -54.435   8.201 -33.809  1.00  0.800          H  
ATOM  37587 3HG2 VAL D 494     -54.923   9.553 -32.819  1.00  0.800          H  
ATOM  37588  N   ASP D 495     -51.981  12.150 -35.428  1.00  0.530          N  
ATOM  37589  CA  ASP D 495     -51.273  12.852 -36.475  1.00  0.580          C  
ATOM  37590  C   ASP D 495     -49.778  12.857 -36.220  1.00  0.560          C  
ATOM  37591  O   ASP D 495     -48.984  12.649 -37.140  1.00  0.570          O  
ATOM  37592  CB  ASP D 495     -51.808  14.273 -36.552  1.00  0.790          C  
ATOM  37593  CG  ASP D 495     -51.730  14.954 -35.189  1.00  0.790          C  
ATOM  37594  OD1 ASP D 495     -51.685  14.230 -34.183  1.00  0.790          O  
ATOM  37595  OD2 ASP D 495     -51.718  16.154 -35.135  1.00  0.790          O  
ATOM  37596  H   ASP D 495     -52.505  12.693 -34.740  1.00  0.640          H  
ATOM  37597  HA  ASP D 495     -51.465  12.345 -37.416  1.00  0.700          H  
ATOM  37598 1HB  ASP D 495     -51.224  14.846 -37.281  1.00  0.950          H  
ATOM  37599 2HB  ASP D 495     -52.842  14.257 -36.891  1.00  0.950          H  
ATOM  37600  N   ALA D 496     -49.388  13.057 -34.968  1.00  0.550          N  
ATOM  37601  CA  ALA D 496     -47.969  13.069 -34.649  1.00  0.550          C  
ATOM  37602  C   ALA D 496     -47.325  11.735 -35.003  1.00  0.480          C  
ATOM  37603  O   ALA D 496     -46.225  11.698 -35.566  1.00  0.490          O  
ATOM  37604  CB  ALA D 496     -47.751  13.339 -33.181  1.00  0.770          C  
ATOM  37605  H   ALA D 496     -50.124  13.272 -34.287  1.00  0.660          H  
ATOM  37606  HA  ALA D 496     -47.498  13.854 -35.243  1.00  0.660          H  
ATOM  37607 1HB  ALA D 496     -46.685  13.361 -32.968  1.00  0.920          H  
ATOM  37608 2HB  ALA D 496     -48.202  14.295 -32.916  1.00  0.920          H  
ATOM  37609 3HB  ALA D 496     -48.211  12.543 -32.622  1.00  0.920          H  
ATOM  37610  N   VAL D 497     -48.020  10.634 -34.703  1.00  0.420          N  
ATOM  37611  CA  VAL D 497     -47.482   9.327 -35.032  1.00  0.360          C  
ATOM  37612  C   VAL D 497     -47.459   9.129 -36.529  1.00  0.380          C  
ATOM  37613  O   VAL D 497     -46.524   8.531 -37.057  1.00  0.360          O  
ATOM  37614  CB  VAL D 497     -48.189   8.192 -34.303  1.00  0.530          C  
ATOM  37615  CG1 VAL D 497     -47.713   6.847 -34.821  1.00  0.530          C  
ATOM  37616  CG2 VAL D 497     -47.823   8.299 -32.847  1.00  0.530          C  
ATOM  37617  H   VAL D 497     -48.923  10.725 -34.219  1.00  0.500          H  
ATOM  37618  HA  VAL D 497     -46.451   9.301 -34.684  1.00  0.430          H  
ATOM  37619  HB  VAL D 497     -49.262   8.265 -34.453  1.00  0.630          H  
ATOM  37620 1HG1 VAL D 497     -48.216   6.044 -34.276  1.00  0.630          H  
ATOM  37621 2HG1 VAL D 497     -47.929   6.743 -35.868  1.00  0.630          H  
ATOM  37622 3HG1 VAL D 497     -46.651   6.787 -34.669  1.00  0.630          H  
ATOM  37623 1HG2 VAL D 497     -48.274   7.502 -32.301  1.00  0.630          H  
ATOM  37624 2HG2 VAL D 497     -46.742   8.228 -32.740  1.00  0.630          H  
ATOM  37625 3HG2 VAL D 497     -48.164   9.259 -32.458  1.00  0.630          H  
ATOM  37626  N   ALA D 498     -48.510   9.526 -37.235  1.00  0.430          N  
ATOM  37627  CA  ALA D 498     -48.467   9.352 -38.667  1.00  0.460          C  
ATOM  37628  C   ALA D 498     -47.273  10.105 -39.264  1.00  0.500          C  
ATOM  37629  O   ALA D 498     -46.641   9.580 -40.186  1.00  0.500          O  
ATOM  37630  CB  ALA D 498     -49.743   9.807 -39.272  1.00  0.630          C  
ATOM  37631  H   ALA D 498     -49.332   9.947 -36.789  1.00  0.520          H  
ATOM  37632  HA  ALA D 498     -48.324   8.299 -38.872  1.00  0.550          H  
ATOM  37633 1HB  ALA D 498     -49.724   9.679 -40.346  1.00  0.760          H  
ATOM  37634 2HB  ALA D 498     -50.581   9.256 -38.845  1.00  0.760          H  
ATOM  37635 3HB  ALA D 498     -49.819  10.836 -39.019  1.00  0.760          H  
ATOM  37636  N   ASP D 499     -46.937  11.304 -38.738  1.00  0.540          N  
ATOM  37637  CA  ASP D 499     -45.745  12.008 -39.212  1.00  0.560          C  
ATOM  37638  C   ASP D 499     -44.494  11.185 -38.948  1.00  0.480          C  
ATOM  37639  O   ASP D 499     -43.633  11.078 -39.825  1.00  0.460          O  
ATOM  37640  CB  ASP D 499     -45.527  13.343 -38.512  1.00  0.780          C  
ATOM  37641  CG  ASP D 499     -46.416  14.454 -38.896  1.00  0.780          C  
ATOM  37642  OD1 ASP D 499     -47.048  14.406 -39.922  1.00  0.780          O  
ATOM  37643  OD2 ASP D 499     -46.464  15.393 -38.143  1.00  0.780          O  
ATOM  37644  H   ASP D 499     -47.559  11.742 -38.048  1.00  0.650          H  
ATOM  37645  HA  ASP D 499     -45.840  12.176 -40.283  1.00  0.670          H  
ATOM  37646 1HB  ASP D 499     -45.604  13.202 -37.437  1.00  0.930          H  
ATOM  37647 2HB  ASP D 499     -44.535  13.652 -38.715  1.00  0.930          H  
ATOM  37648  N   GLN D 500     -44.420  10.531 -37.772  1.00  0.440          N  
ATOM  37649  CA  GLN D 500     -43.259   9.698 -37.461  1.00  0.380          C  
ATOM  37650  C   GLN D 500     -43.146   8.561 -38.471  1.00  0.340          C  
ATOM  37651  O   GLN D 500     -42.048   8.235 -38.929  1.00  0.320          O  
ATOM  37652  CB  GLN D 500     -43.369   9.034 -36.074  1.00  0.560          C  
ATOM  37653  CG  GLN D 500     -43.280   9.918 -34.842  1.00  0.560          C  
ATOM  37654  CD  GLN D 500     -43.470   9.075 -33.536  1.00  0.560          C  
ATOM  37655  OE1 GLN D 500     -43.840   7.882 -33.583  1.00  0.560          O  
ATOM  37656  NE2 GLN D 500     -43.196   9.688 -32.390  1.00  0.560          N  
ATOM  37657  H   GLN D 500     -45.145  10.707 -37.066  1.00  0.530          H  
ATOM  37658  HA  GLN D 500     -42.359  10.308 -37.513  1.00  0.460          H  
ATOM  37659 1HB  GLN D 500     -44.307   8.504 -36.012  1.00  0.670          H  
ATOM  37660 2HB  GLN D 500     -42.581   8.293 -35.986  1.00  0.670          H  
ATOM  37661 1HG  GLN D 500     -42.301  10.392 -34.814  1.00  0.670          H  
ATOM  37662 2HG  GLN D 500     -44.059  10.669 -34.885  1.00  0.670          H  
ATOM  37663 1HE2 GLN D 500     -43.271   9.187 -31.523  1.00  0.670          H  
ATOM  37664 2HE2 GLN D 500     -42.892  10.644 -32.387  1.00  0.670          H  
ATOM  37665  N   ARG D 501     -44.282   7.967 -38.836  1.00  0.340          N  
ATOM  37666  CA  ARG D 501     -44.258   6.869 -39.786  1.00  0.320          C  
ATOM  37667  C   ARG D 501     -43.855   7.378 -41.168  1.00  0.340          C  
ATOM  37668  O   ARG D 501     -43.103   6.699 -41.876  1.00  0.340          O  
ATOM  37669  CB  ARG D 501     -45.600   6.152 -39.803  1.00  0.460          C  
ATOM  37670  CG  ARG D 501     -46.026   5.547 -38.415  1.00  0.460          C  
ATOM  37671  CD  ARG D 501     -45.256   4.313 -37.936  1.00  0.460          C  
ATOM  37672  NE  ARG D 501     -43.863   4.617 -37.483  1.00  0.460          N  
ATOM  37673  CZ  ARG D 501     -43.476   5.247 -36.338  1.00  0.460          C  
ATOM  37674  NH1 ARG D 501     -44.341   5.703 -35.466  1.00  0.460          N  
ATOM  37675  NH2 ARG D 501     -42.178   5.421 -36.119  1.00  0.460          N  
ATOM  37676  H   ARG D 501     -45.152   8.263 -38.379  1.00  0.410          H  
ATOM  37677  HA  ARG D 501     -43.493   6.166 -39.481  1.00  0.380          H  
ATOM  37678 1HB  ARG D 501     -46.372   6.857 -40.107  1.00  0.550          H  
ATOM  37679 2HB  ARG D 501     -45.574   5.345 -40.533  1.00  0.550          H  
ATOM  37680 1HG  ARG D 501     -45.902   6.301 -37.666  1.00  0.550          H  
ATOM  37681 2HG  ARG D 501     -47.079   5.281 -38.465  1.00  0.550          H  
ATOM  37682 1HD  ARG D 501     -45.795   3.852 -37.107  1.00  0.550          H  
ATOM  37683 2HD  ARG D 501     -45.191   3.600 -38.759  1.00  0.550          H  
ATOM  37684  HE  ARG D 501     -43.103   4.303 -38.093  1.00  0.550          H  
ATOM  37685 1HH1 ARG D 501     -45.329   5.587 -35.617  1.00  0.550          H  
ATOM  37686 2HH1 ARG D 501     -44.002   6.243 -34.657  1.00  0.550          H  
ATOM  37687 1HH2 ARG D 501     -41.484   5.081 -36.818  1.00  0.550          H  
ATOM  37688 2HH2 ARG D 501     -41.848   5.883 -35.289  1.00  0.550          H  
ATOM  37689  N   ALA D 502     -44.340   8.566 -41.563  1.00  0.360          N  
ATOM  37690  CA  ALA D 502     -43.938   9.138 -42.840  1.00  0.370          C  
ATOM  37691  C   ALA D 502     -42.435   9.395 -42.845  1.00  0.370          C  
ATOM  37692  O   ALA D 502     -41.766   9.137 -43.848  1.00  0.370          O  
ATOM  37693  CB  ALA D 502     -44.695  10.422 -43.115  1.00  0.510          C  
ATOM  37694  H   ALA D 502     -45.023   9.052 -40.974  1.00  0.430          H  
ATOM  37695  HA  ALA D 502     -44.156   8.420 -43.618  1.00  0.440          H  
ATOM  37696 1HB  ALA D 502     -44.391  10.814 -44.074  1.00  0.620          H  
ATOM  37697 2HB  ALA D 502     -45.764  10.214 -43.124  1.00  0.620          H  
ATOM  37698 3HB  ALA D 502     -44.473  11.147 -42.334  1.00  0.620          H  
ATOM  37699  N   LYS D 503     -41.896   9.882 -41.718  1.00  0.370          N  
ATOM  37700  CA  LYS D 503     -40.469  10.138 -41.597  1.00  0.400          C  
ATOM  37701  C   LYS D 503     -39.690   8.847 -41.803  1.00  0.400          C  
ATOM  37702  O   LYS D 503     -38.693   8.838 -42.540  1.00  0.460          O  
ATOM  37703  CB  LYS D 503     -40.120  10.741 -40.238  1.00  0.550          C  
ATOM  37704  CG  LYS D 503     -38.634  11.070 -40.065  1.00  0.550          C  
ATOM  37705  CD  LYS D 503     -38.323  11.679 -38.695  1.00  0.550          C  
ATOM  37706  CE  LYS D 503     -38.390  10.645 -37.569  1.00  0.550          C  
ATOM  37707  NZ  LYS D 503     -37.906  11.213 -36.287  1.00  0.550          N  
ATOM  37708  H   LYS D 503     -42.515  10.123 -40.940  1.00  0.440          H  
ATOM  37709  HA  LYS D 503     -40.175  10.841 -42.375  1.00  0.480          H  
ATOM  37710 1HB  LYS D 503     -40.703  11.642 -40.075  1.00  0.660          H  
ATOM  37711 2HB  LYS D 503     -40.401  10.038 -39.470  1.00  0.660          H  
ATOM  37712 1HG  LYS D 503     -38.039  10.163 -40.185  1.00  0.660          H  
ATOM  37713 2HG  LYS D 503     -38.342  11.770 -40.837  1.00  0.660          H  
ATOM  37714 1HD  LYS D 503     -37.319  12.091 -38.707  1.00  0.660          H  
ATOM  37715 2HD  LYS D 503     -39.024  12.487 -38.477  1.00  0.660          H  
ATOM  37716 1HE  LYS D 503     -39.419  10.319 -37.429  1.00  0.660          H  
ATOM  37717 2HE  LYS D 503     -37.776   9.784 -37.832  1.00  0.660          H  
ATOM  37718 1HZ  LYS D 503     -37.962  10.522 -35.560  1.00  0.660          H  
ATOM  37719 2HZ  LYS D 503     -36.952  11.522 -36.385  1.00  0.660          H  
ATOM  37720 3HZ  LYS D 503     -38.493  12.024 -36.031  1.00  0.660          H  
ATOM  37721  N   ASP D 504     -40.121   7.755 -41.136  1.00  0.360          N  
ATOM  37722  CA  ASP D 504     -39.438   6.478 -41.294  1.00  0.350          C  
ATOM  37723  C   ASP D 504     -39.497   6.024 -42.740  1.00  0.340          C  
ATOM  37724  O   ASP D 504     -38.472   5.640 -43.297  1.00  0.340          O  
ATOM  37725  CB  ASP D 504     -40.066   5.358 -40.455  1.00  0.490          C  
ATOM  37726  CG  ASP D 504     -39.850   5.427 -38.938  1.00  0.490          C  
ATOM  37727  OD1 ASP D 504     -39.053   6.201 -38.463  1.00  0.490          O  
ATOM  37728  OD2 ASP D 504     -40.471   4.622 -38.265  1.00  0.490          O  
ATOM  37729  H   ASP D 504     -40.914   7.835 -40.490  1.00  0.430          H  
ATOM  37730  HA  ASP D 504     -38.394   6.600 -41.005  1.00  0.420          H  
ATOM  37731 1HB  ASP D 504     -41.141   5.355 -40.637  1.00  0.590          H  
ATOM  37732 2HB  ASP D 504     -39.681   4.398 -40.809  1.00  0.590          H  
ATOM  37733  N   PHE D 505     -40.662   6.178 -43.398  1.00  0.340          N  
ATOM  37734  CA  PHE D 505     -40.780   5.792 -44.801  1.00  0.330          C  
ATOM  37735  C   PHE D 505     -39.735   6.498 -45.615  1.00  0.370          C  
ATOM  37736  O   PHE D 505     -39.023   5.863 -46.392  1.00  0.380          O  
ATOM  37737  CB  PHE D 505     -42.145   6.102 -45.400  1.00  0.470          C  
ATOM  37738  CG  PHE D 505     -42.213   5.827 -46.904  1.00  0.470          C  
ATOM  37739  CD1 PHE D 505     -42.383   4.543 -47.399  1.00  0.470          C  
ATOM  37740  CD2 PHE D 505     -42.091   6.869 -47.824  1.00  0.470          C  
ATOM  37741  CE1 PHE D 505     -42.431   4.309 -48.772  1.00  0.470          C  
ATOM  37742  CE2 PHE D 505     -42.139   6.624 -49.185  1.00  0.470          C  
ATOM  37743  CZ  PHE D 505     -42.312   5.344 -49.652  1.00  0.470          C  
ATOM  37744  H   PHE D 505     -41.491   6.507 -42.892  1.00  0.410          H  
ATOM  37745  HA  PHE D 505     -40.607   4.719 -44.877  1.00  0.400          H  
ATOM  37746 1HB  PHE D 505     -42.882   5.501 -44.909  1.00  0.560          H  
ATOM  37747 2HB  PHE D 505     -42.401   7.142 -45.227  1.00  0.560          H  
ATOM  37748  HD1 PHE D 505     -42.477   3.722 -46.702  1.00  0.560          H  
ATOM  37749  HD2 PHE D 505     -41.953   7.890 -47.466  1.00  0.560          H  
ATOM  37750  HE1 PHE D 505     -42.568   3.305 -49.161  1.00  0.560          H  
ATOM  37751  HE2 PHE D 505     -42.041   7.450 -49.902  1.00  0.560          H  
ATOM  37752  HZ  PHE D 505     -42.355   5.159 -50.727  1.00  0.560          H  
ATOM  37753  N   ILE D 506     -39.635   7.810 -45.434  1.00  0.410          N  
ATOM  37754  CA  ILE D 506     -38.684   8.596 -46.180  1.00  0.460          C  
ATOM  37755  C   ILE D 506     -37.261   8.125 -45.953  1.00  0.460          C  
ATOM  37756  O   ILE D 506     -36.552   7.886 -46.932  1.00  0.470          O  
ATOM  37757  CB  ILE D 506     -38.854  10.085 -45.822  1.00  0.620          C  
ATOM  37758  CG1 ILE D 506     -40.200  10.562 -46.413  1.00  0.620          C  
ATOM  37759  CG2 ILE D 506     -37.671  10.931 -46.255  1.00  0.620          C  
ATOM  37760  CD1 ILE D 506     -40.678  11.887 -45.923  1.00  0.620          C  
ATOM  37761  H   ILE D 506     -40.270   8.267 -44.770  1.00  0.490          H  
ATOM  37762  HA  ILE D 506     -38.914   8.480 -47.238  1.00  0.550          H  
ATOM  37763  HB  ILE D 506     -38.950  10.165 -44.740  1.00  0.750          H  
ATOM  37764 1HG1 ILE D 506     -40.099  10.617 -47.500  1.00  0.750          H  
ATOM  37765 2HG1 ILE D 506     -40.964   9.827 -46.178  1.00  0.750          H  
ATOM  37766 1HG2 ILE D 506     -37.835  11.942 -45.964  1.00  0.750          H  
ATOM  37767 2HG2 ILE D 506     -36.750  10.587 -45.792  1.00  0.750          H  
ATOM  37768 3HG2 ILE D 506     -37.567  10.884 -47.305  1.00  0.750          H  
ATOM  37769 1HD1 ILE D 506     -41.612  12.100 -46.405  1.00  0.750          H  
ATOM  37770 2HD1 ILE D 506     -40.818  11.848 -44.840  1.00  0.750          H  
ATOM  37771 3HD1 ILE D 506     -39.970  12.660 -46.168  1.00  0.750          H  
ATOM  37772  N   HIS D 507     -36.870   7.898 -44.695  1.00  0.450          N  
ATOM  37773  CA  HIS D 507     -35.525   7.418 -44.383  1.00  0.510          C  
ATOM  37774  C   HIS D 507     -35.249   6.077 -45.070  1.00  0.420          C  
ATOM  37775  O   HIS D 507     -34.176   5.857 -45.639  1.00  0.420          O  
ATOM  37776  CB  HIS D 507     -35.329   7.230 -42.875  1.00  0.690          C  
ATOM  37777  CG  HIS D 507     -33.936   6.787 -42.516  1.00  0.690          C  
ATOM  37778  ND1 HIS D 507     -33.646   6.066 -41.368  1.00  0.690          N  
ATOM  37779  CD2 HIS D 507     -32.750   6.990 -43.137  1.00  0.690          C  
ATOM  37780  CE1 HIS D 507     -32.343   5.832 -41.325  1.00  0.690          C  
ATOM  37781  NE2 HIS D 507     -31.791   6.388 -42.384  1.00  0.690          N  
ATOM  37782  H   HIS D 507     -37.523   8.102 -43.929  1.00  0.540          H  
ATOM  37783  HA  HIS D 507     -34.793   8.139 -44.741  1.00  0.610          H  
ATOM  37784 1HB  HIS D 507     -35.547   8.165 -42.359  1.00  0.830          H  
ATOM  37785 2HB  HIS D 507     -36.034   6.480 -42.508  1.00  0.830          H  
ATOM  37786  HD2 HIS D 507     -32.573   7.531 -44.068  1.00  0.830          H  
ATOM  37787  HE1 HIS D 507     -31.815   5.285 -40.545  1.00  0.830          H  
ATOM  37788  HE2 HIS D 507     -30.796   6.400 -42.645  1.00  0.830          H  
ATOM  37789  N   ASP D 508     -36.209   5.164 -44.972  1.00  0.410          N  
ATOM  37790  CA  ASP D 508     -36.097   3.832 -45.535  1.00  0.370          C  
ATOM  37791  C   ASP D 508     -36.275   3.754 -47.055  1.00  0.320          C  
ATOM  37792  O   ASP D 508     -35.802   2.811 -47.671  1.00  0.320          O  
ATOM  37793  CB  ASP D 508     -37.131   2.912 -44.886  1.00  0.530          C  
ATOM  37794  CG  ASP D 508     -36.853   2.575 -43.418  1.00  0.530          C  
ATOM  37795  OD1 ASP D 508     -35.751   2.770 -42.953  1.00  0.530          O  
ATOM  37796  OD2 ASP D 508     -37.753   2.093 -42.773  1.00  0.530          O  
ATOM  37797  H   ASP D 508     -37.056   5.398 -44.448  1.00  0.490          H  
ATOM  37798  HA  ASP D 508     -35.104   3.455 -45.294  1.00  0.440          H  
ATOM  37799 1HB  ASP D 508     -38.109   3.400 -44.944  1.00  0.640          H  
ATOM  37800 2HB  ASP D 508     -37.197   2.004 -45.446  1.00  0.640          H  
ATOM  37801  N   SER D 509     -36.956   4.708 -47.676  1.00  0.420          N  
ATOM  37802  CA  SER D 509     -37.246   4.627 -49.104  1.00  0.390          C  
ATOM  37803  C   SER D 509     -36.021   4.684 -50.020  1.00  0.370          C  
ATOM  37804  O   SER D 509     -34.968   5.243 -49.696  1.00  0.360          O  
ATOM  37805  CB  SER D 509     -38.125   5.792 -49.482  1.00  0.560          C  
ATOM  37806  OG  SER D 509     -37.390   6.984 -49.419  1.00  0.560          O  
ATOM  37807  H   SER D 509     -37.379   5.473 -47.150  1.00  0.500          H  
ATOM  37808  HA  SER D 509     -37.776   3.691 -49.290  1.00  0.470          H  
ATOM  37809 1HB  SER D 509     -38.495   5.650 -50.493  1.00  0.670          H  
ATOM  37810 2HB  SER D 509     -38.985   5.848 -48.829  1.00  0.670          H  
ATOM  37811  HG  SER D 509     -37.166   7.175 -48.465  1.00  0.670          H  
ATOM  37812  N   LEU D 510     -36.187   4.164 -51.232  1.00  0.410          N  
ATOM  37813  CA  LEU D 510     -35.129   4.263 -52.223  1.00  0.450          C  
ATOM  37814  C   LEU D 510     -35.156   5.644 -52.840  1.00  0.470          C  
ATOM  37815  O   LEU D 510     -36.248   6.190 -53.025  1.00  0.500          O  
ATOM  37816  CB  LEU D 510     -35.278   3.222 -53.344  1.00  0.610          C  
ATOM  37817  CG  LEU D 510     -35.123   1.775 -52.969  1.00  0.610          C  
ATOM  37818  CD1 LEU D 510     -35.461   0.924 -54.170  1.00  0.610          C  
ATOM  37819  CD2 LEU D 510     -33.658   1.482 -52.503  1.00  0.610          C  
ATOM  37820  H   LEU D 510     -37.078   3.716 -51.457  1.00  0.490          H  
ATOM  37821  HA  LEU D 510     -34.204   4.096 -51.700  1.00  0.540          H  
ATOM  37822 1HB  LEU D 510     -36.279   3.324 -53.750  1.00  0.740          H  
ATOM  37823 2HB  LEU D 510     -34.587   3.443 -54.145  1.00  0.740          H  
ATOM  37824  HG  LEU D 510     -35.819   1.543 -52.182  1.00  0.740          H  
ATOM  37825 1HD1 LEU D 510     -35.374  -0.127 -53.899  1.00  0.740          H  
ATOM  37826 2HD1 LEU D 510     -36.480   1.137 -54.466  1.00  0.740          H  
ATOM  37827 3HD1 LEU D 510     -34.797   1.138 -54.999  1.00  0.740          H  
ATOM  37828 1HD2 LEU D 510     -33.569   0.436 -52.237  1.00  0.740          H  
ATOM  37829 2HD2 LEU D 510     -32.955   1.705 -53.301  1.00  0.740          H  
ATOM  37830 3HD2 LEU D 510     -33.397   2.072 -51.633  1.00  0.740          H  
ATOM  37831  N   PRO D 511     -34.002   6.169 -53.282  1.00  0.510          N  
ATOM  37832  CA  PRO D 511     -33.847   7.423 -53.982  1.00  0.540          C  
ATOM  37833  C   PRO D 511     -34.778   7.402 -55.170  1.00  0.510          C  
ATOM  37834  O   PRO D 511     -34.979   6.333 -55.745  1.00  0.470          O  
ATOM  37835  CB  PRO D 511     -32.389   7.371 -54.427  1.00  0.810          C  
ATOM  37836  CG  PRO D 511     -31.743   6.512 -53.423  1.00  0.810          C  
ATOM  37837  CD  PRO D 511     -32.717   5.474 -53.041  1.00  0.810          C  
ATOM  37838  HA  PRO D 511     -34.044   8.246 -53.275  1.00  0.650          H  
ATOM  37839 1HB  PRO D 511     -32.305   6.985 -55.441  1.00  0.970          H  
ATOM  37840 2HB  PRO D 511     -31.956   8.386 -54.431  1.00  0.970          H  
ATOM  37841 1HG  PRO D 511     -30.759   6.145 -53.747  1.00  0.970          H  
ATOM  37842 2HG  PRO D 511     -31.593   7.134 -52.591  1.00  0.970          H  
ATOM  37843 1HD  PRO D 511     -32.603   4.568 -53.630  1.00  0.970          H  
ATOM  37844 2HD  PRO D 511     -32.538   5.308 -51.965  1.00  0.970          H  
ATOM  37845  N   PRO D 512     -35.354   8.531 -55.561  1.00  0.540          N  
ATOM  37846  CA  PRO D 512     -36.298   8.628 -56.644  1.00  0.540          C  
ATOM  37847  C   PRO D 512     -35.641   8.386 -57.983  1.00  0.540          C  
ATOM  37848  O   PRO D 512     -34.468   8.704 -58.179  1.00  0.560          O  
ATOM  37849  CB  PRO D 512     -36.765  10.086 -56.531  1.00  0.810          C  
ATOM  37850  CG  PRO D 512     -35.590  10.820 -55.882  1.00  0.810          C  
ATOM  37851  CD  PRO D 512     -34.990   9.816 -54.930  1.00  0.810          C  
ATOM  37852  HA  PRO D 512     -37.128   7.922 -56.477  1.00  0.650          H  
ATOM  37853 1HB  PRO D 512     -37.010  10.469 -57.530  1.00  0.970          H  
ATOM  37854 2HB  PRO D 512     -37.693  10.136 -55.940  1.00  0.970          H  
ATOM  37855 1HG  PRO D 512     -34.876  11.141 -56.656  1.00  0.970          H  
ATOM  37856 2HG  PRO D 512     -35.926  11.728 -55.369  1.00  0.970          H  
ATOM  37857 1HD  PRO D 512     -33.895   9.950 -54.899  1.00  0.970          H  
ATOM  37858 2HD  PRO D 512     -35.448   9.915 -53.933  1.00  0.970          H  
ATOM  37859  N   VAL D 513     -36.436   7.913 -58.920  1.00  0.550          N  
ATOM  37860  CA  VAL D 513     -35.994   7.767 -60.293  1.00  0.570          C  
ATOM  37861  C   VAL D 513     -36.630   8.880 -61.062  1.00  0.610          C  
ATOM  37862  O   VAL D 513     -37.851   9.003 -61.069  1.00  0.620          O  
ATOM  37863  CB  VAL D 513     -36.336   6.370 -60.875  1.00  0.790          C  
ATOM  37864  CG1 VAL D 513     -37.759   5.965 -60.607  1.00  0.790          C  
ATOM  37865  CG2 VAL D 513     -36.103   6.405 -62.392  1.00  0.790          C  
ATOM  37866  H   VAL D 513     -37.380   7.668 -58.667  1.00  0.660          H  
ATOM  37867  HA  VAL D 513     -34.918   7.904 -60.341  1.00  0.680          H  
ATOM  37868  HB  VAL D 513     -35.704   5.624 -60.410  1.00  0.950          H  
ATOM  37869 1HG1 VAL D 513     -37.907   4.980 -61.042  1.00  0.950          H  
ATOM  37870 2HG1 VAL D 513     -37.937   5.919 -59.535  1.00  0.950          H  
ATOM  37871 3HG1 VAL D 513     -38.457   6.662 -61.058  1.00  0.950          H  
ATOM  37872 1HG2 VAL D 513     -36.331   5.447 -62.823  1.00  0.950          H  
ATOM  37873 2HG2 VAL D 513     -36.751   7.150 -62.862  1.00  0.950          H  
ATOM  37874 3HG2 VAL D 513     -35.063   6.659 -62.595  1.00  0.950          H  
ATOM  37875  N   LEU D 514     -35.805   9.716 -61.673  1.00  0.640          N  
ATOM  37876  CA  LEU D 514     -36.343  10.878 -62.347  1.00  0.650          C  
ATOM  37877  C   LEU D 514     -36.456  10.609 -63.831  1.00  0.650          C  
ATOM  37878  O   LEU D 514     -35.584   9.961 -64.422  1.00  0.680          O  
ATOM  37879  CB  LEU D 514     -35.437  12.089 -62.099  1.00  0.910          C  
ATOM  37880  CG  LEU D 514     -35.098  12.427 -60.601  1.00  0.910          C  
ATOM  37881  CD1 LEU D 514     -34.277  13.738 -60.577  1.00  0.910          C  
ATOM  37882  CD2 LEU D 514     -36.371  12.463 -59.749  1.00  0.910          C  
ATOM  37883  H   LEU D 514     -34.811   9.549 -61.645  1.00  0.770          H  
ATOM  37884  HA  LEU D 514     -37.343  11.087 -61.979  1.00  0.780          H  
ATOM  37885 1HB  LEU D 514     -34.500  11.901 -62.600  1.00  1.090          H  
ATOM  37886 2HB  LEU D 514     -35.900  12.967 -62.552  1.00  1.090          H  
ATOM  37887  HG  LEU D 514     -34.450  11.649 -60.191  1.00  1.090          H  
ATOM  37888 1HD1 LEU D 514     -33.994  13.972 -59.551  1.00  1.090          H  
ATOM  37889 2HD1 LEU D 514     -33.375  13.617 -61.172  1.00  1.090          H  
ATOM  37890 3HD1 LEU D 514     -34.871  14.556 -60.984  1.00  1.090          H  
ATOM  37891 1HD2 LEU D 514     -36.114  12.684 -58.718  1.00  1.090          H  
ATOM  37892 2HD2 LEU D 514     -37.054  13.199 -60.121  1.00  1.090          H  
ATOM  37893 3HD2 LEU D 514     -36.836  11.505 -59.783  1.00  1.090          H  
ATOM  37894  N   THR D 515     -37.513  11.129 -64.433  1.00  0.630          N  
ATOM  37895  CA  THR D 515     -37.732  10.955 -65.863  1.00  0.620          C  
ATOM  37896  C   THR D 515     -36.883  11.949 -66.630  1.00  0.640          C  
ATOM  37897  O   THR D 515     -36.360  12.915 -66.069  1.00  0.650          O  
ATOM  37898  CB  THR D 515     -39.210  11.162 -66.256  1.00  0.870          C  
ATOM  37899  OG1 THR D 515     -39.585  12.538 -66.060  1.00  0.870          O  
ATOM  37900  CG2 THR D 515     -40.099  10.288 -65.366  1.00  0.870          C  
ATOM  37901  H   THR D 515     -38.192  11.654 -63.862  1.00  0.760          H  
ATOM  37902  HA  THR D 515     -37.432   9.945 -66.150  1.00  0.740          H  
ATOM  37903  HB  THR D 515     -39.358  10.886 -67.303  1.00  1.050          H  
ATOM  37904  HG1 THR D 515     -40.493  12.663 -66.377  1.00  1.050          H  
ATOM  37905 1HG2 THR D 515     -41.148  10.428 -65.644  1.00  1.050          H  
ATOM  37906 2HG2 THR D 515     -39.830   9.247 -65.489  1.00  1.050          H  
ATOM  37907 3HG2 THR D 515     -39.968  10.566 -64.323  1.00  1.050          H  
ATOM  37908  N   ASP D 516     -36.794  11.792 -67.947  1.00  0.640          N  
ATOM  37909  CA  ASP D 516     -35.989  12.716 -68.734  1.00  0.650          C  
ATOM  37910  C   ASP D 516     -36.427  14.167 -68.537  1.00  0.640          C  
ATOM  37911  O   ASP D 516     -35.585  15.074 -68.466  1.00  0.650          O  
ATOM  37912  CB  ASP D 516     -36.115  12.374 -70.220  1.00  0.910          C  
ATOM  37913  CG  ASP D 516     -35.454  11.042 -70.659  1.00  0.910          C  
ATOM  37914  OD1 ASP D 516     -34.655  10.461 -69.940  1.00  0.910          O  
ATOM  37915  OD2 ASP D 516     -35.787  10.615 -71.728  1.00  0.910          O  
ATOM  37916  H   ASP D 516     -37.238  11.000 -68.395  1.00  0.770          H  
ATOM  37917  HA  ASP D 516     -34.958  12.635 -68.418  1.00  0.780          H  
ATOM  37918 1HB  ASP D 516     -37.171  12.332 -70.489  1.00  1.090          H  
ATOM  37919 2HB  ASP D 516     -35.673  13.181 -70.807  1.00  1.090          H  
ATOM  37920  N   ARG D 517     -37.742  14.379 -68.431  1.00  0.620          N  
ATOM  37921  CA  ARG D 517     -38.268  15.720 -68.265  1.00  0.610          C  
ATOM  37922  C   ARG D 517     -37.999  16.224 -66.854  1.00  0.600          C  
ATOM  37923  O   ARG D 517     -37.614  17.381 -66.681  1.00  0.600          O  
ATOM  37924  CB  ARG D 517     -39.761  15.754 -68.559  1.00  0.860          C  
ATOM  37925  CG  ARG D 517     -40.422  17.141 -68.524  1.00  0.860          C  
ATOM  37926  CD  ARG D 517     -39.878  18.055 -69.584  1.00  0.860          C  
ATOM  37927  NE  ARG D 517     -40.590  19.319 -69.630  1.00  0.860          N  
ATOM  37928  CZ  ARG D 517     -40.218  20.398 -70.352  1.00  0.860          C  
ATOM  37929  NH1 ARG D 517     -39.138  20.356 -71.112  1.00  0.860          N  
ATOM  37930  NH2 ARG D 517     -40.943  21.505 -70.292  1.00  0.860          N  
ATOM  37931  H   ARG D 517     -38.367  13.586 -68.501  1.00  0.740          H  
ATOM  37932  HA  ARG D 517     -37.753  16.367 -68.971  1.00  0.730          H  
ATOM  37933 1HB  ARG D 517     -39.944  15.326 -69.543  1.00  1.030          H  
ATOM  37934 2HB  ARG D 517     -40.280  15.129 -67.832  1.00  1.030          H  
ATOM  37935 1HG  ARG D 517     -41.494  17.038 -68.683  1.00  1.030          H  
ATOM  37936 2HG  ARG D 517     -40.245  17.599 -67.557  1.00  1.030          H  
ATOM  37937 1HD  ARG D 517     -38.838  18.279 -69.360  1.00  1.030          H  
ATOM  37938 2HD  ARG D 517     -39.955  17.576 -70.559  1.00  1.030          H  
ATOM  37939  HE  ARG D 517     -41.425  19.404 -69.063  1.00  1.030          H  
ATOM  37940 1HH1 ARG D 517     -38.583  19.516 -71.160  1.00  1.030          H  
ATOM  37941 2HH1 ARG D 517     -38.869  21.166 -71.652  1.00  1.030          H  
ATOM  37942 1HH2 ARG D 517     -41.764  21.547 -69.699  1.00  1.030          H  
ATOM  37943 2HH2 ARG D 517     -40.675  22.320 -70.819  1.00  1.030          H  
ATOM  37944  N   GLU D 518     -38.200  15.368 -65.849  1.00  0.580          N  
ATOM  37945  CA  GLU D 518     -37.960  15.780 -64.474  1.00  0.580          C  
ATOM  37946  C   GLU D 518     -36.495  16.144 -64.272  1.00  0.580          C  
ATOM  37947  O   GLU D 518     -36.184  17.094 -63.560  1.00  0.580          O  
ATOM  37948  CB  GLU D 518     -38.367  14.677 -63.512  1.00  0.810          C  
ATOM  37949  CG  GLU D 518     -39.869  14.448 -63.419  1.00  0.810          C  
ATOM  37950  CD  GLU D 518     -40.208  13.270 -62.585  1.00  0.810          C  
ATOM  37951  OE1 GLU D 518     -39.380  12.394 -62.475  1.00  0.810          O  
ATOM  37952  OE2 GLU D 518     -41.290  13.226 -62.033  1.00  0.810          O  
ATOM  37953  H   GLU D 518     -38.550  14.428 -66.041  1.00  0.700          H  
ATOM  37954  HA  GLU D 518     -38.563  16.664 -64.266  1.00  0.700          H  
ATOM  37955 1HB  GLU D 518     -37.903  13.755 -63.826  1.00  0.970          H  
ATOM  37956 2HB  GLU D 518     -37.997  14.906 -62.517  1.00  0.970          H  
ATOM  37957 1HG  GLU D 518     -40.340  15.318 -62.991  1.00  0.970          H  
ATOM  37958 2HG  GLU D 518     -40.275  14.319 -64.415  1.00  0.970          H  
ATOM  37959  N   ARG D 519     -35.573  15.410 -64.896  1.00  0.590          N  
ATOM  37960  CA  ARG D 519     -34.184  15.795 -64.735  1.00  0.590          C  
ATOM  37961  C   ARG D 519     -33.944  17.140 -65.408  1.00  0.600          C  
ATOM  37962  O   ARG D 519     -33.411  18.051 -64.787  1.00  0.610          O  
ATOM  37963  CB  ARG D 519     -33.217  14.790 -65.335  1.00  0.830          C  
ATOM  37964  CG  ARG D 519     -33.100  13.469 -64.611  1.00  0.830          C  
ATOM  37965  CD  ARG D 519     -31.912  12.690 -65.072  1.00  0.830          C  
ATOM  37966  NE  ARG D 519     -31.958  12.475 -66.509  1.00  0.830          N  
ATOM  37967  CZ  ARG D 519     -32.628  11.495 -67.142  1.00  0.830          C  
ATOM  37968  NH1 ARG D 519     -33.326  10.606 -66.470  1.00  0.830          N  
ATOM  37969  NH2 ARG D 519     -32.598  11.456 -68.457  1.00  0.830          N  
ATOM  37970  H   ARG D 519     -35.849  14.596 -65.452  1.00  0.710          H  
ATOM  37971  HA  ARG D 519     -33.970  15.889 -63.671  1.00  0.710          H  
ATOM  37972 1HB  ARG D 519     -33.544  14.567 -66.353  1.00  0.990          H  
ATOM  37973 2HB  ARG D 519     -32.224  15.233 -65.396  1.00  0.990          H  
ATOM  37974 1HG  ARG D 519     -32.997  13.656 -63.548  1.00  0.990          H  
ATOM  37975 2HG  ARG D 519     -34.002  12.883 -64.795  1.00  0.990          H  
ATOM  37976 1HD  ARG D 519     -31.003  13.248 -64.839  1.00  0.990          H  
ATOM  37977 2HD  ARG D 519     -31.879  11.726 -64.569  1.00  0.990          H  
ATOM  37978  HE  ARG D 519     -31.447  13.128 -67.088  1.00  0.990          H  
ATOM  37979 1HH1 ARG D 519     -33.344  10.636 -65.461  1.00  0.990          H  
ATOM  37980 2HH1 ARG D 519     -33.841   9.882 -66.959  1.00  0.990          H  
ATOM  37981 1HH2 ARG D 519     -32.079  12.142 -68.977  1.00  0.990          H  
ATOM  37982 2HH2 ARG D 519     -33.163  10.765 -68.964  1.00  0.990          H  
ATOM  37983  N   ALA D 520     -34.452  17.326 -66.635  1.00  0.600          N  
ATOM  37984  CA  ALA D 520     -34.238  18.567 -67.388  1.00  0.620          C  
ATOM  37985  C   ALA D 520     -34.740  19.804 -66.649  1.00  0.630          C  
ATOM  37986  O   ALA D 520     -34.148  20.882 -66.732  1.00  0.650          O  
ATOM  37987  CB  ALA D 520     -34.950  18.484 -68.724  1.00  0.860          C  
ATOM  37988  H   ALA D 520     -34.930  16.546 -67.098  1.00  0.720          H  
ATOM  37989  HA  ALA D 520     -33.168  18.680 -67.551  1.00  0.740          H  
ATOM  37990 1HB  ALA D 520     -34.764  19.393 -69.292  1.00  1.030          H  
ATOM  37991 2HB  ALA D 520     -34.581  17.620 -69.277  1.00  1.030          H  
ATOM  37992 3HB  ALA D 520     -36.020  18.374 -68.551  1.00  1.030          H  
ATOM  37993  N   LEU D 521     -35.833  19.653 -65.920  1.00  0.620          N  
ATOM  37994  CA  LEU D 521     -36.431  20.758 -65.195  1.00  0.640          C  
ATOM  37995  C   LEU D 521     -35.878  20.968 -63.773  1.00  0.660          C  
ATOM  37996  O   LEU D 521     -36.331  21.863 -63.043  1.00  0.670          O  
ATOM  37997  CB  LEU D 521     -37.938  20.532 -65.162  1.00  0.890          C  
ATOM  37998  CG  LEU D 521     -38.698  20.529 -66.489  1.00  0.890          C  
ATOM  37999  CD1 LEU D 521     -40.159  20.196 -66.173  1.00  0.890          C  
ATOM  38000  CD2 LEU D 521     -38.545  21.853 -67.182  1.00  0.890          C  
ATOM  38001  H   LEU D 521     -36.311  18.746 -65.936  1.00  0.740          H  
ATOM  38002  HA  LEU D 521     -36.214  21.670 -65.737  1.00  0.770          H  
ATOM  38003 1HB  LEU D 521     -38.093  19.540 -64.805  1.00  1.070          H  
ATOM  38004 2HB  LEU D 521     -38.398  21.238 -64.486  1.00  1.070          H  
ATOM  38005  HG  LEU D 521     -38.315  19.752 -67.139  1.00  1.070          H  
ATOM  38006 1HD1 LEU D 521     -40.735  20.173 -67.080  1.00  1.070          H  
ATOM  38007 2HD1 LEU D 521     -40.208  19.224 -65.684  1.00  1.070          H  
ATOM  38008 3HD1 LEU D 521     -40.573  20.945 -65.518  1.00  1.070          H  
ATOM  38009 1HD2 LEU D 521     -39.102  21.849 -68.102  1.00  1.070          H  
ATOM  38010 2HD2 LEU D 521     -38.916  22.633 -66.542  1.00  1.070          H  
ATOM  38011 3HD2 LEU D 521     -37.512  22.033 -67.400  1.00  1.070          H  
ATOM  38012  N   SER D 522     -34.926  20.131 -63.357  1.00  0.660          N  
ATOM  38013  CA  SER D 522     -34.315  20.215 -62.030  1.00  0.670          C  
ATOM  38014  C   SER D 522     -32.889  20.686 -62.082  1.00  0.650          C  
ATOM  38015  O   SER D 522     -32.293  20.845 -63.148  1.00  0.590          O  
ATOM  38016  CB  SER D 522     -34.270  18.874 -61.331  1.00  0.930          C  
ATOM  38017  OG  SER D 522     -33.622  18.997 -60.082  1.00  0.930          O  
ATOM  38018  H   SER D 522     -34.575  19.410 -63.995  1.00  0.790          H  
ATOM  38019  HA  SER D 522     -34.891  20.914 -61.422  1.00  0.800          H  
ATOM  38020 1HB  SER D 522     -35.245  18.476 -61.188  1.00  1.120          H  
ATOM  38021 2HB  SER D 522     -33.732  18.164 -61.959  1.00  1.120          H  
ATOM  38022  HG  SER D 522     -33.758  18.149 -59.642  1.00  1.120          H  
ATOM  38023  N   VAL D 523     -32.291  20.824 -60.906  1.00  0.710          N  
ATOM  38024  CA  VAL D 523     -30.882  21.203 -60.821  1.00  0.700          C  
ATOM  38025  C   VAL D 523     -30.006  20.127 -61.428  1.00  0.640          C  
ATOM  38026  O   VAL D 523     -28.949  20.415 -61.981  1.00  0.630          O  
ATOM  38027  CB  VAL D 523     -30.448  21.510 -59.379  1.00  0.980          C  
ATOM  38028  CG1 VAL D 523     -31.178  22.700 -58.921  1.00  0.980          C  
ATOM  38029  CG2 VAL D 523     -30.738  20.323 -58.431  1.00  0.980          C  
ATOM  38030  H   VAL D 523     -32.852  20.654 -60.074  1.00  0.850          H  
ATOM  38031  HA  VAL D 523     -30.746  22.120 -61.396  1.00  0.840          H  
ATOM  38032  HB  VAL D 523     -29.393  21.731 -59.363  1.00  1.180          H  
ATOM  38033 1HG1 VAL D 523     -30.869  22.946 -57.925  1.00  1.180          H  
ATOM  38034 2HG1 VAL D 523     -30.937  23.514 -59.584  1.00  1.180          H  
ATOM  38035 3HG1 VAL D 523     -32.247  22.511 -58.931  1.00  1.180          H  
ATOM  38036 1HG2 VAL D 523     -30.425  20.595 -57.417  1.00  1.180          H  
ATOM  38037 2HG2 VAL D 523     -31.798  20.109 -58.427  1.00  1.180          H  
ATOM  38038 3HG2 VAL D 523     -30.192  19.439 -58.745  1.00  1.180          H  
ATOM  38039  N   TYR D 524     -30.511  18.903 -61.410  1.00  0.620          N  
ATOM  38040  CA  TYR D 524     -29.823  17.739 -61.939  1.00  0.580          C  
ATOM  38041  C   TYR D 524     -29.555  17.811 -63.440  1.00  0.550          C  
ATOM  38042  O   TYR D 524     -28.633  17.148 -63.926  1.00  0.540          O  
ATOM  38043  CB  TYR D 524     -30.663  16.486 -61.667  1.00  0.830          C  
ATOM  38044  CG  TYR D 524     -30.612  15.986 -60.252  1.00  0.830          C  
ATOM  38045  CD1 TYR D 524     -31.601  16.317 -59.341  1.00  0.830          C  
ATOM  38046  CD2 TYR D 524     -29.580  15.160 -59.877  1.00  0.830          C  
ATOM  38047  CE1 TYR D 524     -31.542  15.831 -58.058  1.00  0.830          C  
ATOM  38048  CE2 TYR D 524     -29.525  14.671 -58.607  1.00  0.830          C  
ATOM  38049  CZ  TYR D 524     -30.492  15.005 -57.701  1.00  0.830          C  
ATOM  38050  OH  TYR D 524     -30.422  14.520 -56.443  1.00  0.830          O  
ATOM  38051  H   TYR D 524     -31.417  18.789 -60.960  1.00  0.740          H  
ATOM  38052  HA  TYR D 524     -28.863  17.652 -61.432  1.00  0.700          H  
ATOM  38053 1HB  TYR D 524     -31.706  16.691 -61.919  1.00  0.990          H  
ATOM  38054 2HB  TYR D 524     -30.329  15.682 -62.321  1.00  0.990          H  
ATOM  38055  HD1 TYR D 524     -32.412  16.946 -59.637  1.00  0.990          H  
ATOM  38056  HD2 TYR D 524     -28.805  14.892 -60.597  1.00  0.990          H  
ATOM  38057  HE1 TYR D 524     -32.316  16.087 -57.333  1.00  0.990          H  
ATOM  38058  HE2 TYR D 524     -28.706  14.017 -58.313  1.00  0.990          H  
ATOM  38059  HH  TYR D 524     -31.103  14.928 -55.914  1.00  0.990          H  
ATOM  38060  N   GLY D 525     -30.380  18.549 -64.191  1.00  0.550          N  
ATOM  38061  CA  GLY D 525     -30.216  18.640 -65.631  1.00  0.500          C  
ATOM  38062  C   GLY D 525     -29.869  20.052 -66.084  1.00  0.490          C  
ATOM  38063  O   GLY D 525     -29.868  20.340 -67.283  1.00  0.380          O  
ATOM  38064  H   GLY D 525     -31.134  19.106 -63.772  1.00  0.660          H  
ATOM  38065 1HA  GLY D 525     -29.443  17.949 -65.958  1.00  0.600          H  
ATOM  38066 2HA  GLY D 525     -31.143  18.329 -66.108  1.00  0.600          H  
ATOM  38067  N   LEU D 526     -29.609  20.951 -65.142  1.00  0.660          N  
ATOM  38068  CA  LEU D 526     -29.341  22.325 -65.510  1.00  0.660          C  
ATOM  38069  C   LEU D 526     -27.991  22.274 -66.253  1.00  0.610          C  
ATOM  38070  O   LEU D 526     -27.053  21.643 -65.754  1.00  0.760          O  
ATOM  38071  CB  LEU D 526     -29.369  23.183 -64.225  1.00  0.920          C  
ATOM  38072  CG  LEU D 526     -29.357  24.737 -64.330  1.00  0.920          C  
ATOM  38073  CD1 LEU D 526     -30.659  25.273 -64.961  1.00  0.920          C  
ATOM  38074  CD2 LEU D 526     -29.195  25.309 -62.900  1.00  0.920          C  
ATOM  38075  H   LEU D 526     -29.573  20.673 -64.156  1.00  0.790          H  
ATOM  38076  HA  LEU D 526     -30.135  22.655 -66.168  1.00  0.790          H  
ATOM  38077 1HB  LEU D 526     -30.276  22.912 -63.680  1.00  1.110          H  
ATOM  38078 2HB  LEU D 526     -28.521  22.887 -63.604  1.00  1.110          H  
ATOM  38079  HG  LEU D 526     -28.554  25.042 -64.960  1.00  1.110          H  
ATOM  38080 1HD1 LEU D 526     -30.597  26.355 -65.010  1.00  1.110          H  
ATOM  38081 2HD1 LEU D 526     -30.806  24.882 -65.951  1.00  1.110          H  
ATOM  38082 3HD1 LEU D 526     -31.502  24.984 -64.343  1.00  1.110          H  
ATOM  38083 1HD2 LEU D 526     -29.171  26.385 -62.926  1.00  1.110          H  
ATOM  38084 2HD2 LEU D 526     -30.036  24.987 -62.282  1.00  1.110          H  
ATOM  38085 3HD2 LEU D 526     -28.270  24.942 -62.462  1.00  1.110          H  
ATOM  38086  N   PRO D 527     -27.816  22.914 -67.430  1.00  0.460          N  
ATOM  38087  CA  PRO D 527     -26.613  22.847 -68.254  1.00  0.510          C  
ATOM  38088  C   PRO D 527     -25.470  23.687 -67.730  1.00  0.600          C  
ATOM  38089  O   PRO D 527     -24.963  24.570 -68.415  1.00  0.850          O  
ATOM  38090  CB  PRO D 527     -27.119  23.375 -69.595  1.00  0.770          C  
ATOM  38091  CG  PRO D 527     -28.164  24.374 -69.211  1.00  0.770          C  
ATOM  38092  CD  PRO D 527     -28.857  23.761 -67.989  1.00  0.770          C  
ATOM  38093  HA  PRO D 527     -26.303  21.795 -68.342  1.00  0.610          H  
ATOM  38094 1HB  PRO D 527     -26.291  23.813 -70.172  1.00  0.920          H  
ATOM  38095 2HB  PRO D 527     -27.524  22.546 -70.196  1.00  0.920          H  
ATOM  38096 1HG  PRO D 527     -27.679  25.340 -68.988  1.00  0.920          H  
ATOM  38097 2HG  PRO D 527     -28.854  24.550 -70.052  1.00  0.920          H  
ATOM  38098 1HD  PRO D 527     -29.100  24.547 -67.299  1.00  0.920          H  
ATOM  38099 2HD  PRO D 527     -29.733  23.167 -68.305  1.00  0.920          H  
ATOM  38100  N   ILE D 528     -25.073  23.382 -66.518  1.00  0.630          N  
ATOM  38101  CA  ILE D 528     -23.996  24.059 -65.857  1.00  0.760          C  
ATOM  38102  C   ILE D 528     -22.873  23.052 -65.942  1.00  0.570          C  
ATOM  38103  O   ILE D 528     -23.048  21.903 -65.534  1.00  0.530          O  
ATOM  38104  CB  ILE D 528     -24.328  24.344 -64.392  1.00  1.010          C  
ATOM  38105  CG1 ILE D 528     -25.739  24.985 -64.243  1.00  1.010          C  
ATOM  38106  CG2 ILE D 528     -23.300  25.288 -63.907  1.00  1.010          C  
ATOM  38107  CD1 ILE D 528     -25.984  26.293 -64.953  1.00  1.010          C  
ATOM  38108  H   ILE D 528     -25.552  22.623 -66.046  1.00  0.760          H  
ATOM  38109  HA  ILE D 528     -23.717  24.968 -66.388  1.00  0.910          H  
ATOM  38110  HB  ILE D 528     -24.305  23.427 -63.804  1.00  1.210          H  
ATOM  38111 1HG1 ILE D 528     -26.445  24.264 -64.618  1.00  1.210          H  
ATOM  38112 2HG1 ILE D 528     -25.933  25.135 -63.185  1.00  1.210          H  
ATOM  38113 1HG2 ILE D 528     -23.487  25.535 -62.871  1.00  1.210          H  
ATOM  38114 2HG2 ILE D 528     -22.329  24.836 -64.010  1.00  1.210          H  
ATOM  38115 3HG2 ILE D 528     -23.321  26.180 -64.511  1.00  1.210          H  
ATOM  38116 1HD1 ILE D 528     -26.996  26.630 -64.784  1.00  1.210          H  
ATOM  38117 2HD1 ILE D 528     -25.325  27.032 -64.568  1.00  1.210          H  
ATOM  38118 3HD1 ILE D 528     -25.825  26.180 -66.027  1.00  1.210          H  
ATOM  38119  N   ARG D 529     -21.753  23.417 -66.525  1.00  0.530          N  
ATOM  38120  CA  ARG D 529     -20.731  22.379 -66.713  1.00  0.420          C  
ATOM  38121  C   ARG D 529     -19.334  22.898 -66.998  1.00  0.440          C  
ATOM  38122  O   ARG D 529     -19.122  24.090 -67.190  1.00  0.590          O  
ATOM  38123  CB  ARG D 529     -21.142  21.468 -67.869  1.00  0.630          C  
ATOM  38124  CG  ARG D 529     -21.231  22.179 -69.202  1.00  0.630          C  
ATOM  38125  CD  ARG D 529     -21.635  21.304 -70.310  1.00  0.630          C  
ATOM  38126  NE  ARG D 529     -21.697  22.066 -71.557  1.00  0.630          N  
ATOM  38127  CZ  ARG D 529     -20.648  22.285 -72.383  1.00  0.630          C  
ATOM  38128  NH1 ARG D 529     -19.470  21.771 -72.120  1.00  0.630          N  
ATOM  38129  NH2 ARG D 529     -20.798  23.023 -73.468  1.00  0.630          N  
ATOM  38130  H   ARG D 529     -21.652  24.397 -66.812  1.00  0.640          H  
ATOM  38131  HA  ARG D 529     -20.693  21.777 -65.802  1.00  0.500          H  
ATOM  38132 1HB  ARG D 529     -20.415  20.664 -67.971  1.00  0.760          H  
ATOM  38133 2HB  ARG D 529     -22.105  21.004 -67.667  1.00  0.760          H  
ATOM  38134 1HG  ARG D 529     -21.975  22.971 -69.129  1.00  0.760          H  
ATOM  38135 2HG  ARG D 529     -20.263  22.608 -69.447  1.00  0.760          H  
ATOM  38136 1HD  ARG D 529     -20.934  20.481 -70.424  1.00  0.760          H  
ATOM  38137 2HD  ARG D 529     -22.631  20.907 -70.106  1.00  0.760          H  
ATOM  38138  HE  ARG D 529     -22.586  22.485 -71.803  1.00  0.760          H  
ATOM  38139 1HH1 ARG D 529     -19.327  21.198 -71.297  1.00  0.760          H  
ATOM  38140 2HH1 ARG D 529     -18.699  21.945 -72.749  1.00  0.760          H  
ATOM  38141 1HH2 ARG D 529     -21.694  23.432 -73.690  1.00  0.760          H  
ATOM  38142 2HH2 ARG D 529     -20.001  23.182 -74.072  1.00  0.760          H  
ATOM  38143  N   TRP D 530     -18.346  22.010 -66.973  1.00  0.470          N  
ATOM  38144  CA  TRP D 530     -17.010  22.408 -67.406  1.00  0.460          C  
ATOM  38145  C   TRP D 530     -16.797  22.111 -68.894  1.00  0.580          C  
ATOM  38146  O   TRP D 530     -17.185  21.041 -69.378  1.00  0.660          O  
ATOM  38147  CB  TRP D 530     -15.899  21.698 -66.603  1.00  0.650          C  
ATOM  38148  CG  TRP D 530     -15.693  22.187 -65.180  1.00  0.650          C  
ATOM  38149  CD1 TRP D 530     -16.171  21.645 -64.034  1.00  0.650          C  
ATOM  38150  CD2 TRP D 530     -14.905  23.326 -64.771  1.00  0.650          C  
ATOM  38151  NE1 TRP D 530     -15.764  22.382 -62.951  1.00  0.650          N  
ATOM  38152  CE2 TRP D 530     -14.996  23.416 -63.387  1.00  0.650          C  
ATOM  38153  CE3 TRP D 530     -14.164  24.238 -65.440  1.00  0.650          C  
ATOM  38154  CZ2 TRP D 530     -14.373  24.415 -62.686  1.00  0.650          C  
ATOM  38155  CZ3 TRP D 530     -13.529  25.226 -64.727  1.00  0.650          C  
ATOM  38156  CH2 TRP D 530     -13.632  25.309 -63.405  1.00  0.650          C  
ATOM  38157  H   TRP D 530     -18.536  21.046 -66.728  1.00  0.560          H  
ATOM  38158  HA  TRP D 530     -16.896  23.483 -67.260  1.00  0.550          H  
ATOM  38159 1HB  TRP D 530     -16.122  20.640 -66.551  1.00  0.780          H  
ATOM  38160 2HB  TRP D 530     -14.957  21.798 -67.142  1.00  0.780          H  
ATOM  38161  HD1 TRP D 530     -16.778  20.786 -63.974  1.00  0.780          H  
ATOM  38162  HE1 TRP D 530     -16.006  22.185 -61.989  1.00  0.780          H  
ATOM  38163  HE3 TRP D 530     -14.076  24.176 -66.514  1.00  0.780          H  
ATOM  38164  HZ2 TRP D 530     -14.441  24.498 -61.599  1.00  0.780          H  
ATOM  38165  HZ3 TRP D 530     -12.934  25.952 -65.257  1.00  0.780          H  
ATOM  38166  HH2 TRP D 530     -13.106  26.103 -62.901  1.00  0.780          H  
ATOM  38167  N   GLU D 531     -16.126  23.035 -69.581  1.00  0.620          N  
ATOM  38168  CA  GLU D 531     -15.670  22.900 -70.974  1.00  0.730          C  
ATOM  38169  C   GLU D 531     -14.173  23.110 -70.859  1.00  1.010          C  
ATOM  38170  O   GLU D 531     -13.716  22.435 -69.950  1.00  1.870          O  
ATOM  38171  CB  GLU D 531     -16.344  23.876 -71.956  1.00  0.980          C  
ATOM  38172  CG  GLU D 531     -16.149  25.368 -71.725  1.00  0.980          C  
ATOM  38173  CD  GLU D 531     -16.893  26.185 -72.767  1.00  0.980          C  
ATOM  38174  OE1 GLU D 531     -17.454  25.598 -73.668  1.00  0.980          O  
ATOM  38175  OE2 GLU D 531     -16.917  27.384 -72.661  1.00  0.980          O  
ATOM  38176  H   GLU D 531     -15.900  23.909 -69.095  1.00  0.740          H  
ATOM  38177  HA  GLU D 531     -15.849  21.884 -71.325  1.00  0.880          H  
ATOM  38178 1HB  GLU D 531     -15.987  23.663 -72.963  1.00  1.170          H  
ATOM  38179 2HB  GLU D 531     -17.409  23.695 -71.953  1.00  1.170          H  
ATOM  38180 1HG  GLU D 531     -16.495  25.637 -70.734  1.00  1.170          H  
ATOM  38181 2HG  GLU D 531     -15.115  25.609 -71.764  1.00  1.170          H  
ATOM  38182  N   ALA D 532     -13.440  23.006 -71.941  1.00  1.070          N  
ATOM  38183  CA  ALA D 532     -12.159  23.768 -72.071  1.00  1.210          C  
ATOM  38184  C   ALA D 532     -11.378  24.265 -70.774  1.00  1.120          C  
ATOM  38185  O   ALA D 532     -10.649  25.238 -70.901  1.00  1.100          O  
ATOM  38186  CB  ALA D 532     -12.403  25.009 -72.919  1.00  1.640          C  
ATOM  38187  H   ALA D 532     -13.312  22.046 -72.231  1.00  1.280          H  
ATOM  38188  HA  ALA D 532     -11.479  23.114 -72.617  1.00  1.450          H  
ATOM  38189 1HB  ALA D 532     -11.455  25.512 -73.107  1.00  1.970          H  
ATOM  38190 2HB  ALA D 532     -12.854  24.722 -73.869  1.00  1.970          H  
ATOM  38191 3HB  ALA D 532     -13.056  25.690 -72.403  1.00  1.970          H  
ATOM  38192  N   GLY D 533     -11.494  23.657 -69.557  1.00  1.810          N  
ATOM  38193  CA  GLY D 533     -10.777  24.096 -68.320  1.00  1.800          C  
ATOM  38194  C   GLY D 533     -11.442  25.330 -67.652  1.00  1.600          C  
ATOM  38195  O   GLY D 533     -10.971  25.822 -66.615  1.00  1.770          O  
ATOM  38196  H   GLY D 533     -12.098  22.848 -69.491  1.00  2.170          H  
ATOM  38197 1HA  GLY D 533     -10.771  23.271 -67.610  1.00  2.160          H  
ATOM  38198 2HA  GLY D 533      -9.738  24.315 -68.557  1.00  2.160          H  
ATOM  38199  N   GLU D 534     -12.550  25.788 -68.289  1.00  1.290          N  
ATOM  38200  CA  GLU D 534     -13.382  26.961 -67.975  1.00  1.120          C  
ATOM  38201  C   GLU D 534     -14.855  26.532 -67.746  1.00  0.870          C  
ATOM  38202  O   GLU D 534     -15.260  25.488 -68.264  1.00  0.880          O  
ATOM  38203  CB  GLU D 534     -13.325  27.945 -69.163  1.00  1.640          C  
ATOM  38204  CG  GLU D 534     -11.945  28.520 -69.476  1.00  1.640          C  
ATOM  38205  CD  GLU D 534     -11.970  29.586 -70.567  1.00  1.640          C  
ATOM  38206  OE1 GLU D 534     -13.032  29.860 -71.070  1.00  1.640          O  
ATOM  38207  OE2 GLU D 534     -10.933  30.129 -70.877  1.00  1.640          O  
ATOM  38208  H   GLU D 534     -12.811  25.246 -69.100  1.00  1.550          H  
ATOM  38209  HA  GLU D 534     -12.968  27.431 -67.086  1.00  1.340          H  
ATOM  38210 1HB  GLU D 534     -13.651  27.415 -70.062  1.00  1.960          H  
ATOM  38211 2HB  GLU D 534     -14.014  28.768 -69.027  1.00  1.960          H  
ATOM  38212 1HG  GLU D 534     -11.534  28.942 -68.585  1.00  1.960          H  
ATOM  38213 2HG  GLU D 534     -11.293  27.703 -69.790  1.00  1.960          H  
ATOM  38214  N   PRO D 535     -15.626  27.251 -66.907  1.00  0.760          N  
ATOM  38215  CA  PRO D 535     -17.032  27.039 -66.578  1.00  0.730          C  
ATOM  38216  C   PRO D 535     -17.994  27.405 -67.687  1.00  0.740          C  
ATOM  38217  O   PRO D 535     -17.777  28.394 -68.384  1.00  0.830          O  
ATOM  38218  CB  PRO D 535     -17.232  28.036 -65.441  1.00  1.090          C  
ATOM  38219  CG  PRO D 535     -16.251  29.118 -65.707  1.00  1.090          C  
ATOM  38220  CD  PRO D 535     -15.052  28.412 -66.240  1.00  1.090          C  
ATOM  38221  HA  PRO D 535     -17.186  26.001 -66.250  1.00  0.880          H  
ATOM  38222 1HB  PRO D 535     -18.274  28.373 -65.407  1.00  1.310          H  
ATOM  38223 2HB  PRO D 535     -17.009  27.581 -64.528  1.00  1.310          H  
ATOM  38224 1HG  PRO D 535     -16.670  29.836 -66.431  1.00  1.310          H  
ATOM  38225 2HG  PRO D 535     -16.034  29.686 -64.796  1.00  1.310          H  
ATOM  38226 1HD  PRO D 535     -14.551  29.086 -66.924  1.00  1.310          H  
ATOM  38227 2HD  PRO D 535     -14.408  28.085 -65.422  1.00  1.310          H  
ATOM  38228  N   VAL D 536     -19.125  26.722 -67.733  1.00  0.710          N  
ATOM  38229  CA  VAL D 536     -20.196  27.026 -68.657  1.00  0.780          C  
ATOM  38230  C   VAL D 536     -21.495  27.408 -67.971  1.00  0.580          C  
ATOM  38231  O   VAL D 536     -22.044  26.617 -67.203  1.00  0.650          O  
ATOM  38232  CB  VAL D 536     -20.485  25.785 -69.529  1.00  1.060          C  
ATOM  38233  CG1 VAL D 536     -21.624  26.030 -70.509  1.00  1.060          C  
ATOM  38234  CG2 VAL D 536     -19.255  25.401 -70.248  1.00  1.060          C  
ATOM  38235  H   VAL D 536     -19.224  25.900 -67.145  1.00  0.850          H  
ATOM  38236  HA  VAL D 536     -19.877  27.851 -69.295  1.00  0.940          H  
ATOM  38237  HB  VAL D 536     -20.791  24.983 -68.891  1.00  1.280          H  
ATOM  38238 1HG1 VAL D 536     -21.797  25.127 -71.086  1.00  1.280          H  
ATOM  38239 2HG1 VAL D 536     -22.530  26.274 -69.967  1.00  1.280          H  
ATOM  38240 3HG1 VAL D 536     -21.363  26.847 -71.181  1.00  1.280          H  
ATOM  38241 1HG2 VAL D 536     -19.435  24.522 -70.843  1.00  1.280          H  
ATOM  38242 2HG2 VAL D 536     -18.957  26.224 -70.890  1.00  1.280          H  
ATOM  38243 3HG2 VAL D 536     -18.465  25.188 -69.535  1.00  1.280          H  
ATOM  38244  N   ASN D 537     -21.977  28.618 -68.278  1.00  0.580          N  
ATOM  38245  CA  ASN D 537     -23.285  29.153 -67.862  1.00  0.830          C  
ATOM  38246  C   ASN D 537     -23.661  29.061 -66.390  1.00  0.510          C  
ATOM  38247  O   ASN D 537     -24.803  28.755 -66.068  1.00  0.890          O  
ATOM  38248  CB  ASN D 537     -24.372  28.514 -68.708  1.00  1.060          C  
ATOM  38249  CG  ASN D 537     -24.216  28.872 -70.170  1.00  1.060          C  
ATOM  38250  OD1 ASN D 537     -23.816  29.996 -70.501  1.00  1.060          O  
ATOM  38251  ND2 ASN D 537     -24.519  27.953 -71.048  1.00  1.060          N  
ATOM  38252  H   ASN D 537     -21.404  29.185 -68.891  1.00  0.700          H  
ATOM  38253  HA  ASN D 537     -23.279  30.219 -68.096  1.00  1.000          H  
ATOM  38254 1HB  ASN D 537     -24.345  27.423 -68.593  1.00  1.270          H  
ATOM  38255 2HB  ASN D 537     -25.350  28.852 -68.373  1.00  1.270          H  
ATOM  38256 1HD2 ASN D 537     -24.429  28.145 -72.027  1.00  1.270          H  
ATOM  38257 2HD2 ASN D 537     -24.834  27.052 -70.744  1.00  1.270          H  
ATOM  38258  N   VAL D 538     -22.745  29.372 -65.508  1.00  0.400          N  
ATOM  38259  CA  VAL D 538     -22.995  29.274 -64.082  1.00  0.590          C  
ATOM  38260  C   VAL D 538     -23.784  30.492 -63.579  1.00  0.540          C  
ATOM  38261  O   VAL D 538     -23.460  31.625 -63.945  1.00  0.510          O  
ATOM  38262  CB  VAL D 538     -21.645  29.168 -63.350  1.00  0.750          C  
ATOM  38263  CG1 VAL D 538     -21.870  29.080 -61.851  1.00  0.750          C  
ATOM  38264  CG2 VAL D 538     -20.852  27.985 -63.881  1.00  0.750          C  
ATOM  38265  H   VAL D 538     -21.839  29.657 -65.847  1.00  0.480          H  
ATOM  38266  HA  VAL D 538     -23.576  28.379 -63.886  1.00  0.710          H  
ATOM  38267  HB  VAL D 538     -21.069  30.069 -63.541  1.00  0.900          H  
ATOM  38268 1HG1 VAL D 538     -20.921  28.994 -61.357  1.00  0.900          H  
ATOM  38269 2HG1 VAL D 538     -22.390  29.949 -61.480  1.00  0.900          H  
ATOM  38270 3HG1 VAL D 538     -22.458  28.212 -61.638  1.00  0.900          H  
ATOM  38271 1HG2 VAL D 538     -19.899  27.969 -63.377  1.00  0.900          H  
ATOM  38272 2HG2 VAL D 538     -21.370  27.082 -63.692  1.00  0.900          H  
ATOM  38273 3HG2 VAL D 538     -20.686  28.079 -64.951  1.00  0.900          H  
ATOM  38274  N   GLY D 539     -24.827  30.268 -62.764  1.00  0.530          N  
ATOM  38275  CA  GLY D 539     -25.591  31.393 -62.215  1.00  0.480          C  
ATOM  38276  C   GLY D 539     -27.092  31.446 -62.533  1.00  0.460          C  
ATOM  38277  O   GLY D 539     -27.755  32.421 -62.178  1.00  0.440          O  
ATOM  38278  H   GLY D 539     -25.054  29.325 -62.488  1.00  0.640          H  
ATOM  38279 1HA  GLY D 539     -25.467  31.388 -61.131  1.00  0.580          H  
ATOM  38280 2HA  GLY D 539     -25.132  32.321 -62.551  1.00  0.580          H  
ATOM  38281  N   ALA D 540     -27.652  30.449 -63.220  1.00  0.500          N  
ATOM  38282  CA  ALA D 540     -29.099  30.500 -63.455  1.00  0.540          C  
ATOM  38283  C   ALA D 540     -29.806  30.506 -62.090  1.00  0.570          C  
ATOM  38284  O   ALA D 540     -29.409  29.748 -61.197  1.00  0.620          O  
ATOM  38285  CB  ALA D 540     -29.550  29.324 -64.310  1.00  0.740          C  
ATOM  38286  H   ALA D 540     -27.102  29.670 -63.549  1.00  0.600          H  
ATOM  38287  HA  ALA D 540     -29.339  31.431 -63.968  1.00  0.650          H  
ATOM  38288 1HB  ALA D 540     -30.607  29.390 -64.472  1.00  0.890          H  
ATOM  38289 2HB  ALA D 540     -29.033  29.352 -65.269  1.00  0.890          H  
ATOM  38290 3HB  ALA D 540     -29.316  28.408 -63.806  1.00  0.890          H  
ATOM  38291  N   GLN D 541     -30.855  31.330 -61.940  1.00  0.560          N  
ATOM  38292  CA  GLN D 541     -31.627  31.446 -60.689  1.00  0.620          C  
ATOM  38293  C   GLN D 541     -33.124  31.581 -60.914  1.00  0.600          C  
ATOM  38294  O   GLN D 541     -33.559  32.029 -61.975  1.00  0.620          O  
ATOM  38295  CB  GLN D 541     -31.148  32.637 -59.834  1.00  0.840          C  
ATOM  38296  CG  GLN D 541     -29.729  32.520 -59.249  1.00  0.840          C  
ATOM  38297  CD  GLN D 541     -29.646  31.529 -58.091  1.00  0.840          C  
ATOM  38298  OE1 GLN D 541     -29.766  31.906 -56.920  1.00  0.840          O  
ATOM  38299  NE2 GLN D 541     -29.469  30.261 -58.419  1.00  0.840          N  
ATOM  38300  H   GLN D 541     -31.118  31.915 -62.721  1.00  0.670          H  
ATOM  38301  HA  GLN D 541     -31.488  30.530 -60.123  1.00  0.740          H  
ATOM  38302 1HB  GLN D 541     -31.175  33.541 -60.439  1.00  1.010          H  
ATOM  38303 2HB  GLN D 541     -31.842  32.787 -59.004  1.00  1.010          H  
ATOM  38304 1HG  GLN D 541     -29.042  32.199 -60.016  1.00  1.010          H  
ATOM  38305 2HG  GLN D 541     -29.427  33.497 -58.877  1.00  1.010          H  
ATOM  38306 1HE2 GLN D 541     -29.416  29.550 -57.715  1.00  1.010          H  
ATOM  38307 2HE2 GLN D 541     -29.404  30.001 -59.407  1.00  1.010          H  
ATOM  38308  N   LEU D 542     -33.892  31.197 -59.892  1.00  0.600          N  
ATOM  38309  CA  LEU D 542     -35.346  31.295 -59.906  1.00  0.600          C  
ATOM  38310  C   LEU D 542     -35.751  32.748 -59.739  1.00  0.630          C  
ATOM  38311  O   LEU D 542     -35.086  33.513 -59.032  1.00  0.640          O  
ATOM  38312  CB  LEU D 542     -35.972  30.544 -58.715  1.00  0.840          C  
ATOM  38313  CG  LEU D 542     -35.744  29.006 -58.543  1.00  0.840          C  
ATOM  38314  CD1 LEU D 542     -36.379  28.620 -57.291  1.00  0.840          C  
ATOM  38315  CD2 LEU D 542     -36.342  28.209 -59.625  1.00  0.840          C  
ATOM  38316  H   LEU D 542     -33.444  30.832 -59.064  1.00  0.720          H  
ATOM  38317  HA  LEU D 542     -35.734  30.931 -60.855  1.00  0.720          H  
ATOM  38318 1HB  LEU D 542     -35.615  31.022 -57.800  1.00  1.010          H  
ATOM  38319 2HB  LEU D 542     -37.053  30.703 -58.763  1.00  1.010          H  
ATOM  38320  HG  LEU D 542     -34.676  28.800 -58.479  1.00  1.010          H  
ATOM  38321 1HD1 LEU D 542     -36.232  27.567 -57.106  1.00  1.010          H  
ATOM  38322 2HD1 LEU D 542     -35.945  29.199 -56.493  1.00  1.010          H  
ATOM  38323 3HD1 LEU D 542     -37.439  28.830 -57.356  1.00  1.010          H  
ATOM  38324 1HD2 LEU D 542     -36.170  27.150 -59.431  1.00  1.010          H  
ATOM  38325 2HD2 LEU D 542     -37.409  28.400 -59.665  1.00  1.010          H  
ATOM  38326 3HD2 LEU D 542     -35.895  28.468 -60.536  1.00  1.010          H  
ATOM  38327  N   THR D 543     -36.877  33.102 -60.332  1.00  0.640          N  
ATOM  38328  CA  THR D 543     -37.449  34.442 -60.216  1.00  0.660          C  
ATOM  38329  C   THR D 543     -38.863  34.325 -59.670  1.00  0.660          C  
ATOM  38330  O   THR D 543     -39.423  33.233 -59.641  1.00  0.650          O  
ATOM  38331  CB  THR D 543     -37.502  35.133 -61.591  1.00  0.920          C  
ATOM  38332  OG1 THR D 543     -38.466  34.451 -62.429  1.00  0.920          O  
ATOM  38333  CG2 THR D 543     -36.128  35.053 -62.252  1.00  0.920          C  
ATOM  38334  H   THR D 543     -37.349  32.414 -60.920  1.00  0.770          H  
ATOM  38335  HA  THR D 543     -36.851  35.035 -59.525  1.00  0.790          H  
ATOM  38336  HB  THR D 543     -37.796  36.174 -61.471  1.00  1.100          H  
ATOM  38337  HG1 THR D 543     -38.601  34.962 -63.244  1.00  1.100          H  
ATOM  38338 1HG2 THR D 543     -36.162  35.536 -63.225  1.00  1.100          H  
ATOM  38339 2HG2 THR D 543     -35.394  35.554 -61.622  1.00  1.100          H  
ATOM  38340 3HG2 THR D 543     -35.833  34.011 -62.384  1.00  1.100          H  
ATOM  38341  N   THR D 544     -39.504  35.442 -59.315  1.00  0.670          N  
ATOM  38342  CA  THR D 544     -40.865  35.363 -58.773  1.00  0.670          C  
ATOM  38343  C   THR D 544     -41.900  34.937 -59.814  1.00  0.670          C  
ATOM  38344  O   THR D 544     -42.993  34.480 -59.474  1.00  0.660          O  
ATOM  38345  CB  THR D 544     -41.289  36.703 -58.147  1.00  0.940          C  
ATOM  38346  OG1 THR D 544     -41.203  37.742 -59.134  1.00  0.940          O  
ATOM  38347  CG2 THR D 544     -40.402  37.030 -56.970  1.00  0.940          C  
ATOM  38348  H   THR D 544     -39.048  36.344 -59.376  1.00  0.800          H  
ATOM  38349  HA  THR D 544     -40.864  34.629 -57.974  1.00  0.800          H  
ATOM  38350  HB  THR D 544     -42.316  36.633 -57.803  1.00  1.130          H  
ATOM  38351  HG1 THR D 544     -41.966  37.692 -59.735  1.00  1.130          H  
ATOM  38352 1HG2 THR D 544     -40.723  37.975 -56.541  1.00  1.130          H  
ATOM  38353 2HG2 THR D 544     -40.486  36.239 -56.219  1.00  1.130          H  
ATOM  38354 3HG2 THR D 544     -39.373  37.115 -57.292  1.00  1.130          H  
ATOM  38355  N   GLU D 545     -41.550  35.055 -61.087  1.00  0.670          N  
ATOM  38356  CA  GLU D 545     -42.445  34.669 -62.168  1.00  0.680          C  
ATOM  38357  C   GLU D 545     -42.199  33.229 -62.609  1.00  0.660          C  
ATOM  38358  O   GLU D 545     -42.819  32.749 -63.558  1.00  0.670          O  
ATOM  38359  CB  GLU D 545     -42.294  35.611 -63.362  1.00  0.950          C  
ATOM  38360  CG  GLU D 545     -42.656  37.060 -63.066  1.00  0.950          C  
ATOM  38361  CD  GLU D 545     -44.104  37.251 -62.667  1.00  0.950          C  
ATOM  38362  OE1 GLU D 545     -44.960  36.580 -63.210  1.00  0.950          O  
ATOM  38363  OE2 GLU D 545     -44.348  38.075 -61.817  1.00  0.950          O  
ATOM  38364  H   GLU D 545     -40.638  35.433 -61.300  1.00  0.800          H  
ATOM  38365  HA  GLU D 545     -43.467  34.741 -61.806  1.00  0.820          H  
ATOM  38366 1HB  GLU D 545     -41.263  35.585 -63.713  1.00  1.140          H  
ATOM  38367 2HB  GLU D 545     -42.929  35.267 -64.179  1.00  1.140          H  
ATOM  38368 1HG  GLU D 545     -42.021  37.421 -62.257  1.00  1.140          H  
ATOM  38369 2HG  GLU D 545     -42.446  37.661 -63.949  1.00  1.140          H  
ATOM  38370  N   THR D 546     -41.270  32.547 -61.946  1.00  0.650          N  
ATOM  38371  CA  THR D 546     -40.931  31.186 -62.296  1.00  0.640          C  
ATOM  38372  C   THR D 546     -41.975  30.244 -61.725  1.00  0.640          C  
ATOM  38373  O   THR D 546     -42.315  30.319 -60.543  1.00  0.640          O  
ATOM  38374  CB  THR D 546     -39.522  30.849 -61.757  1.00  0.900          C  
ATOM  38375  OG1 THR D 546     -38.555  31.748 -62.360  1.00  0.900          O  
ATOM  38376  CG2 THR D 546     -39.122  29.406 -62.069  1.00  0.900          C  
ATOM  38377  H   THR D 546     -40.785  32.967 -61.151  1.00  0.780          H  
ATOM  38378  HA  THR D 546     -40.929  31.087 -63.382  1.00  0.770          H  
ATOM  38379  HB  THR D 546     -39.513  30.989 -60.678  1.00  1.080          H  
ATOM  38380  HG1 THR D 546     -38.917  32.661 -62.381  1.00  1.080          H  
ATOM  38381 1HG2 THR D 546     -38.134  29.226 -61.682  1.00  1.080          H  
ATOM  38382 2HG2 THR D 546     -39.820  28.710 -61.613  1.00  1.080          H  
ATOM  38383 3HG2 THR D 546     -39.116  29.255 -63.146  1.00  1.080          H  
ATOM  38384  N   GLU D 547     -42.500  29.369 -62.576  1.00  0.630          N  
ATOM  38385  CA  GLU D 547     -43.483  28.373 -62.162  1.00  0.640          C  
ATOM  38386  C   GLU D 547     -42.793  27.133 -61.633  1.00  0.630          C  
ATOM  38387  O   GLU D 547     -41.939  26.558 -62.318  1.00  0.650          O  
ATOM  38388  CB  GLU D 547     -44.423  28.047 -63.320  1.00  0.890          C  
ATOM  38389  CG  GLU D 547     -45.358  29.181 -63.718  1.00  0.890          C  
ATOM  38390  CD  GLU D 547     -46.307  28.797 -64.829  1.00  0.890          C  
ATOM  38391  OE1 GLU D 547     -47.087  27.904 -64.622  1.00  0.890          O  
ATOM  38392  OE2 GLU D 547     -46.244  29.377 -65.888  1.00  0.890          O  
ATOM  38393  H   GLU D 547     -42.195  29.395 -63.539  1.00  0.760          H  
ATOM  38394  HA  GLU D 547     -44.080  28.771 -61.359  1.00  0.770          H  
ATOM  38395 1HB  GLU D 547     -43.830  27.835 -64.193  1.00  1.070          H  
ATOM  38396 2HB  GLU D 547     -44.995  27.176 -63.102  1.00  1.070          H  
ATOM  38397 1HG  GLU D 547     -45.942  29.458 -62.842  1.00  1.070          H  
ATOM  38398 2HG  GLU D 547     -44.766  30.048 -64.017  1.00  1.070          H  
ATOM  38399  N   VAL D 548     -43.152  26.727 -60.410  1.00  0.630          N  
ATOM  38400  CA  VAL D 548     -42.542  25.560 -59.779  1.00  0.630          C  
ATOM  38401  C   VAL D 548     -43.530  24.553 -59.184  1.00  0.620          C  
ATOM  38402  O   VAL D 548     -44.695  24.866 -58.916  1.00  0.630          O  
ATOM  38403  CB  VAL D 548     -41.573  25.996 -58.637  1.00  0.880          C  
ATOM  38404  CG1 VAL D 548     -40.439  26.875 -59.187  1.00  0.880          C  
ATOM  38405  CG2 VAL D 548     -42.354  26.761 -57.523  1.00  0.880          C  
ATOM  38406  H   VAL D 548     -43.860  27.273 -59.908  1.00  0.760          H  
ATOM  38407  HA  VAL D 548     -41.965  25.046 -60.540  1.00  0.760          H  
ATOM  38408  HB  VAL D 548     -41.117  25.103 -58.218  1.00  1.060          H  
ATOM  38409 1HG1 VAL D 548     -39.754  27.144 -58.383  1.00  1.060          H  
ATOM  38410 2HG1 VAL D 548     -39.906  26.318 -59.947  1.00  1.060          H  
ATOM  38411 3HG1 VAL D 548     -40.857  27.780 -59.621  1.00  1.060          H  
ATOM  38412 1HG2 VAL D 548     -41.672  27.041 -56.724  1.00  1.060          H  
ATOM  38413 2HG2 VAL D 548     -42.807  27.665 -57.945  1.00  1.060          H  
ATOM  38414 3HG2 VAL D 548     -43.139  26.125 -57.118  1.00  1.060          H  
ATOM  38415  N   HIS D 549     -43.022  23.345 -58.934  1.00  0.590          N  
ATOM  38416  CA  HIS D 549     -43.771  22.301 -58.224  1.00  0.560          C  
ATOM  38417  C   HIS D 549     -42.780  21.298 -57.637  1.00  0.560          C  
ATOM  38418  O   HIS D 549     -41.609  21.272 -58.029  1.00  0.580          O  
ATOM  38419  CB  HIS D 549     -44.802  21.602 -59.136  1.00  0.800          C  
ATOM  38420  CG  HIS D 549     -44.256  20.718 -60.191  1.00  0.800          C  
ATOM  38421  ND1 HIS D 549     -43.638  21.193 -61.292  1.00  0.800          N  
ATOM  38422  CD2 HIS D 549     -44.306  19.380 -60.336  1.00  0.800          C  
ATOM  38423  CE1 HIS D 549     -43.301  20.195 -62.079  1.00  0.800          C  
ATOM  38424  NE2 HIS D 549     -43.701  19.077 -61.524  1.00  0.800          N  
ATOM  38425  H   HIS D 549     -42.063  23.169 -59.252  1.00  0.710          H  
ATOM  38426  HA  HIS D 549     -44.318  22.743 -57.390  1.00  0.670          H  
ATOM  38427 1HB  HIS D 549     -45.491  21.013 -58.526  1.00  0.960          H  
ATOM  38428 2HB  HIS D 549     -45.399  22.358 -59.637  1.00  0.960          H  
ATOM  38429  HD1 HIS D 549     -43.378  22.146 -61.432  1.00  0.960          H  
ATOM  38430  HD2 HIS D 549     -44.720  18.595 -59.722  1.00  0.960          H  
ATOM  38431  HE1 HIS D 549     -42.778  20.383 -63.018  1.00  0.960          H  
ATOM  38432  N   MET D 550     -43.227  20.471 -56.699  1.00  0.530          N  
ATOM  38433  CA  MET D 550     -42.322  19.471 -56.117  1.00  0.530          C  
ATOM  38434  C   MET D 550     -41.934  18.440 -57.167  1.00  0.530          C  
ATOM  38435  O   MET D 550     -42.735  18.095 -58.027  1.00  0.530          O  
ATOM  38436  CB  MET D 550     -42.935  18.836 -54.874  1.00  0.740          C  
ATOM  38437  CG  MET D 550     -43.216  19.841 -53.719  1.00  0.740          C  
ATOM  38438  SD  MET D 550     -41.750  20.728 -53.001  1.00  0.740          S  
ATOM  38439  CE  MET D 550     -40.785  19.520 -52.094  1.00  0.740          C  
ATOM  38440  H   MET D 550     -44.194  20.532 -56.405  1.00  0.640          H  
ATOM  38441  HA  MET D 550     -41.402  19.953 -55.811  1.00  0.640          H  
ATOM  38442 1HB  MET D 550     -43.881  18.362 -55.135  1.00  0.890          H  
ATOM  38443 2HB  MET D 550     -42.276  18.051 -54.502  1.00  0.890          H  
ATOM  38444 1HG  MET D 550     -43.884  20.591 -54.112  1.00  0.890          H  
ATOM  38445 2HG  MET D 550     -43.730  19.340 -52.929  1.00  0.890          H  
ATOM  38446 1HE  MET D 550     -39.929  20.014 -51.646  1.00  0.890          H  
ATOM  38447 2HE  MET D 550     -41.386  19.084 -51.315  1.00  0.890          H  
ATOM  38448 3HE  MET D 550     -40.440  18.737 -52.774  1.00  0.890          H  
ATOM  38449  N   LEU D 551     -40.707  17.942 -57.080  1.00  0.540          N  
ATOM  38450  CA  LEU D 551     -40.173  16.972 -58.026  1.00  0.550          C  
ATOM  38451  C   LEU D 551     -41.016  15.703 -58.145  1.00  0.540          C  
ATOM  38452  O   LEU D 551     -41.434  15.350 -59.247  1.00  0.540          O  
ATOM  38453  CB  LEU D 551     -38.703  16.710 -57.598  1.00  0.770          C  
ATOM  38454  CG  LEU D 551     -37.826  15.674 -58.343  1.00  0.770          C  
ATOM  38455  CD1 LEU D 551     -37.703  16.045 -59.729  1.00  0.770          C  
ATOM  38456  CD2 LEU D 551     -36.437  15.691 -57.732  1.00  0.770          C  
ATOM  38457  H   LEU D 551     -40.096  18.284 -56.343  1.00  0.650          H  
ATOM  38458  HA  LEU D 551     -40.185  17.431 -58.996  1.00  0.660          H  
ATOM  38459 1HB  LEU D 551     -38.177  17.665 -57.667  1.00  0.920          H  
ATOM  38460 2HB  LEU D 551     -38.706  16.430 -56.546  1.00  0.920          H  
ATOM  38461  HG  LEU D 551     -38.249  14.700 -58.268  1.00  0.920          H  
ATOM  38462 1HD1 LEU D 551     -37.068  15.365 -60.259  1.00  0.920          H  
ATOM  38463 2HD1 LEU D 551     -38.678  16.047 -60.191  1.00  0.920          H  
ATOM  38464 3HD1 LEU D 551     -37.265  17.028 -59.744  1.00  0.920          H  
ATOM  38465 1HD2 LEU D 551     -35.799  14.988 -58.243  1.00  0.920          H  
ATOM  38466 2HD2 LEU D 551     -36.018  16.691 -57.834  1.00  0.920          H  
ATOM  38467 3HD2 LEU D 551     -36.480  15.435 -56.689  1.00  0.920          H  
ATOM  38468  N   GLN D 552     -41.276  15.019 -57.039  1.00  0.530          N  
ATOM  38469  CA  GLN D 552     -42.122  13.820 -57.062  1.00  0.500          C  
ATOM  38470  C   GLN D 552     -42.960  13.833 -55.793  1.00  0.510          C  
ATOM  38471  O   GLN D 552     -42.538  14.394 -54.774  1.00  0.570          O  
ATOM  38472  CB  GLN D 552     -41.328  12.513 -57.215  1.00  0.710          C  
ATOM  38473  CG  GLN D 552     -40.503  12.412 -58.498  1.00  0.710          C  
ATOM  38474  CD  GLN D 552     -39.833  11.079 -58.703  1.00  0.710          C  
ATOM  38475  OE1 GLN D 552     -39.757  10.234 -57.799  1.00  0.710          O  
ATOM  38476  NE2 GLN D 552     -39.350  10.867 -59.916  1.00  0.710          N  
ATOM  38477  H   GLN D 552     -40.919  15.372 -56.162  1.00  0.640          H  
ATOM  38478  HA  GLN D 552     -42.808  13.883 -57.906  1.00  0.600          H  
ATOM  38479 1HB  GLN D 552     -40.702  12.378 -56.400  1.00  0.850          H  
ATOM  38480 2HB  GLN D 552     -42.025  11.679 -57.208  1.00  0.850          H  
ATOM  38481 1HG  GLN D 552     -41.153  12.603 -59.354  1.00  0.850          H  
ATOM  38482 2HG  GLN D 552     -39.734  13.143 -58.473  1.00  0.850          H  
ATOM  38483 1HE2 GLN D 552     -38.884  10.008 -60.161  1.00  0.850          H  
ATOM  38484 2HE2 GLN D 552     -39.433  11.560 -60.669  1.00  0.850          H  
ATOM  38485  N   ASP D 553     -44.133  13.205 -55.808  1.00  0.480          N  
ATOM  38486  CA  ASP D 553     -44.996  13.289 -54.630  1.00  0.460          C  
ATOM  38487  C   ASP D 553     -44.404  12.645 -53.394  1.00  0.450          C  
ATOM  38488  O   ASP D 553     -44.554  13.159 -52.290  1.00  0.520          O  
ATOM  38489  CB  ASP D 553     -46.316  12.568 -54.871  1.00  0.650          C  
ATOM  38490  CG  ASP D 553     -46.106  11.097 -55.184  1.00  0.650          C  
ATOM  38491  OD1 ASP D 553     -45.012  10.754 -55.648  1.00  0.650          O  
ATOM  38492  OD2 ASP D 553     -46.995  10.314 -54.927  1.00  0.650          O  
ATOM  38493  H   ASP D 553     -44.420  12.649 -56.617  1.00  0.580          H  
ATOM  38494  HA  ASP D 553     -45.187  14.344 -54.423  1.00  0.550          H  
ATOM  38495 1HB  ASP D 553     -46.948  12.657 -53.993  1.00  0.780          H  
ATOM  38496 2HB  ASP D 553     -46.837  13.020 -55.694  1.00  0.780          H  
ATOM  38497  N   GLY D 554     -43.672  11.571 -53.588  1.00  0.420          N  
ATOM  38498  CA  GLY D 554     -43.088  10.797 -52.507  1.00  0.450          C  
ATOM  38499  C   GLY D 554     -41.743  11.273 -51.995  1.00  0.480          C  
ATOM  38500  O   GLY D 554     -41.172  10.654 -51.096  1.00  0.480          O  
ATOM  38501  H   GLY D 554     -43.653  11.214 -54.547  1.00  0.500          H  
ATOM  38502 1HA  GLY D 554     -43.796  10.748 -51.682  1.00  0.540          H  
ATOM  38503 2HA  GLY D 554     -42.968   9.786 -52.859  1.00  0.540          H  
ATOM  38504  N   ILE D 555     -41.208  12.346 -52.555  1.00  0.530          N  
ATOM  38505  CA  ILE D 555     -39.897  12.785 -52.119  1.00  0.560          C  
ATOM  38506  C   ILE D 555     -39.836  13.372 -50.733  1.00  0.530          C  
ATOM  38507  O   ILE D 555     -38.829  13.187 -50.053  1.00  0.530          O  
ATOM  38508  CB  ILE D 555     -39.171  13.657 -53.145  1.00  0.770          C  
ATOM  38509  CG1 ILE D 555     -38.801  12.742 -54.322  1.00  0.770          C  
ATOM  38510  CG2 ILE D 555     -37.933  14.314 -52.530  1.00  0.770          C  
ATOM  38511  CD1 ILE D 555     -38.302  13.435 -55.547  1.00  0.770          C  
ATOM  38512  H   ILE D 555     -41.731  12.878 -53.260  1.00  0.640          H  
ATOM  38513  HA  ILE D 555     -39.285  11.888 -52.074  1.00  0.670          H  
ATOM  38514  HB  ILE D 555     -39.854  14.424 -53.517  1.00  0.930          H  
ATOM  38515 1HG1 ILE D 555     -38.027  12.057 -53.991  1.00  0.930          H  
ATOM  38516 2HG1 ILE D 555     -39.669  12.158 -54.558  1.00  0.930          H  
ATOM  38517 1HG2 ILE D 555     -37.437  14.914 -53.276  1.00  0.930          H  
ATOM  38518 2HG2 ILE D 555     -38.207  14.959 -51.708  1.00  0.930          H  
ATOM  38519 3HG2 ILE D 555     -37.255  13.536 -52.171  1.00  0.930          H  
ATOM  38520 1HD1 ILE D 555     -38.077  12.705 -56.317  1.00  0.930          H  
ATOM  38521 2HD1 ILE D 555     -39.049  14.108 -55.907  1.00  0.930          H  
ATOM  38522 3HD1 ILE D 555     -37.410  13.981 -55.310  1.00  0.930          H  
ATOM  38523  N   ALA D 556     -40.810  14.184 -50.327  1.00  0.540          N  
ATOM  38524  CA  ALA D 556     -40.656  14.793 -49.016  1.00  0.550          C  
ATOM  38525  C   ALA D 556     -41.960  15.050 -48.266  1.00  0.550          C  
ATOM  38526  O   ALA D 556     -43.033  15.165 -48.867  1.00  0.580          O  
ATOM  38527  CB  ALA D 556     -39.912  16.106 -49.188  1.00  0.770          C  
ATOM  38528  H   ALA D 556     -41.631  14.337 -50.896  1.00  0.650          H  
ATOM  38529  HA  ALA D 556     -40.071  14.107 -48.414  1.00  0.660          H  
ATOM  38530 1HB  ALA D 556     -39.733  16.527 -48.221  1.00  0.920          H  
ATOM  38531 2HB  ALA D 556     -38.975  15.925 -49.677  1.00  0.920          H  
ATOM  38532 3HB  ALA D 556     -40.503  16.789 -49.789  1.00  0.920          H  
ATOM  38533  N   ARG D 557     -41.841  15.126 -46.932  1.00  0.530          N  
ATOM  38534  CA  ARG D 557     -42.974  15.404 -46.028  1.00  0.500          C  
ATOM  38535  C   ARG D 557     -42.614  16.308 -44.863  1.00  0.480          C  
ATOM  38536  O   ARG D 557     -41.507  16.245 -44.318  1.00  0.490          O  
ATOM  38537  CB  ARG D 557     -43.590  14.133 -45.427  1.00  0.710          C  
ATOM  38538  CG  ARG D 557     -44.276  13.165 -46.402  1.00  0.710          C  
ATOM  38539  CD  ARG D 557     -45.540  13.746 -46.930  1.00  0.710          C  
ATOM  38540  NE  ARG D 557     -46.286  12.826 -47.775  1.00  0.710          N  
ATOM  38541  CZ  ARG D 557     -46.027  12.614 -49.087  1.00  0.710          C  
ATOM  38542  NH1 ARG D 557     -45.008  13.214 -49.671  1.00  0.710          N  
ATOM  38543  NH2 ARG D 557     -46.804  11.810 -49.803  1.00  0.710          N  
ATOM  38544  H   ARG D 557     -40.885  15.036 -46.561  1.00  0.640          H  
ATOM  38545  HA  ARG D 557     -43.738  15.924 -46.603  1.00  0.600          H  
ATOM  38546 1HB  ARG D 557     -42.826  13.584 -44.887  1.00  0.850          H  
ATOM  38547 2HB  ARG D 557     -44.341  14.428 -44.689  1.00  0.850          H  
ATOM  38548 1HG  ARG D 557     -43.620  12.948 -47.234  1.00  0.850          H  
ATOM  38549 2HG  ARG D 557     -44.522  12.242 -45.893  1.00  0.850          H  
ATOM  38550 1HD  ARG D 557     -46.180  14.016 -46.086  1.00  0.850          H  
ATOM  38551 2HD  ARG D 557     -45.336  14.640 -47.511  1.00  0.850          H  
ATOM  38552  HE  ARG D 557     -47.095  12.355 -47.369  1.00  0.850          H  
ATOM  38553 1HH1 ARG D 557     -44.386  13.860 -49.171  1.00  0.850          H  
ATOM  38554 2HH1 ARG D 557     -44.830  13.069 -50.658  1.00  0.850          H  
ATOM  38555 1HH2 ARG D 557     -47.633  11.369 -49.395  1.00  0.850          H  
ATOM  38556 2HH2 ARG D 557     -46.634  11.650 -50.783  1.00  0.850          H  
ATOM  38557  N   LEU D 558     -43.573  17.141 -44.464  1.00  0.490          N  
ATOM  38558  CA  LEU D 558     -43.401  18.013 -43.310  1.00  0.490          C  
ATOM  38559  C   LEU D 558     -43.727  17.294 -42.011  1.00  0.500          C  
ATOM  38560  O   LEU D 558     -44.800  16.714 -41.850  1.00  0.630          O  
ATOM  38561  CB  LEU D 558     -44.297  19.238 -43.451  1.00  0.690          C  
ATOM  38562  CG  LEU D 558     -43.993  20.186 -44.595  1.00  0.690          C  
ATOM  38563  CD1 LEU D 558     -45.130  21.192 -44.691  1.00  0.690          C  
ATOM  38564  CD2 LEU D 558     -42.647  20.918 -44.372  1.00  0.690          C  
ATOM  38565  H   LEU D 558     -44.463  17.154 -44.956  1.00  0.590          H  
ATOM  38566  HA  LEU D 558     -42.365  18.320 -43.262  1.00  0.590          H  
ATOM  38567 1HB  LEU D 558     -45.318  18.893 -43.573  1.00  0.820          H  
ATOM  38568 2HB  LEU D 558     -44.241  19.789 -42.562  1.00  0.820          H  
ATOM  38569  HG  LEU D 558     -43.936  19.631 -45.488  1.00  0.820          H  
ATOM  38570 1HD1 LEU D 558     -44.969  21.861 -45.502  1.00  0.820          H  
ATOM  38571 2HD1 LEU D 558     -46.054  20.656 -44.864  1.00  0.820          H  
ATOM  38572 3HD1 LEU D 558     -45.209  21.760 -43.771  1.00  0.820          H  
ATOM  38573 1HD2 LEU D 558     -42.459  21.583 -45.206  1.00  0.820          H  
ATOM  38574 2HD2 LEU D 558     -42.688  21.493 -43.457  1.00  0.820          H  
ATOM  38575 3HD2 LEU D 558     -41.835  20.208 -44.304  1.00  0.820          H  
ATOM  38576  N   VAL D 559     -42.778  17.350 -41.088  1.00  0.480          N  
ATOM  38577  CA  VAL D 559     -42.848  16.715 -39.779  1.00  0.530          C  
ATOM  38578  C   VAL D 559     -42.600  17.715 -38.643  1.00  0.440          C  
ATOM  38579  O   VAL D 559     -41.617  18.459 -38.676  1.00  0.530          O  
ATOM  38580  CB  VAL D 559     -41.771  15.598 -39.743  1.00  0.720          C  
ATOM  38581  CG1 VAL D 559     -41.710  14.923 -38.398  1.00  0.720          C  
ATOM  38582  CG2 VAL D 559     -42.064  14.556 -40.843  1.00  0.720          C  
ATOM  38583  H   VAL D 559     -41.923  17.854 -41.339  1.00  0.580          H  
ATOM  38584  HA  VAL D 559     -43.841  16.276 -39.655  1.00  0.640          H  
ATOM  38585  HB  VAL D 559     -40.808  16.054 -39.920  1.00  0.870          H  
ATOM  38586 1HG1 VAL D 559     -40.927  14.165 -38.399  1.00  0.870          H  
ATOM  38587 2HG1 VAL D 559     -41.482  15.659 -37.663  1.00  0.870          H  
ATOM  38588 3HG1 VAL D 559     -42.640  14.463 -38.155  1.00  0.870          H  
ATOM  38589 1HG2 VAL D 559     -41.294  13.795 -40.830  1.00  0.870          H  
ATOM  38590 2HG2 VAL D 559     -43.037  14.094 -40.665  1.00  0.870          H  
ATOM  38591 3HG2 VAL D 559     -42.068  15.032 -41.821  1.00  0.870          H  
ATOM  38592  N   GLY D 560     -43.498  17.786 -37.658  1.00  0.410          N  
ATOM  38593  CA  GLY D 560     -43.244  18.698 -36.538  1.00  0.490          C  
ATOM  38594  C   GLY D 560     -42.568  17.968 -35.369  1.00  0.570          C  
ATOM  38595  O   GLY D 560     -43.128  17.001 -34.846  1.00  0.880          O  
ATOM  38596  H   GLY D 560     -44.308  17.168 -37.656  1.00  0.490          H  
ATOM  38597 1HA  GLY D 560     -42.614  19.525 -36.862  1.00  0.590          H  
ATOM  38598 2HA  GLY D 560     -44.187  19.129 -36.203  1.00  0.590          H  
ATOM  38599  N   GLU D 561     -41.401  18.460 -34.929  1.00  0.350          N  
ATOM  38600  CA  GLU D 561     -40.660  17.868 -33.800  1.00  0.390          C  
ATOM  38601  C   GLU D 561     -39.887  18.893 -32.975  1.00  0.380          C  
ATOM  38602  O   GLU D 561     -39.153  19.718 -33.512  1.00  0.370          O  
ATOM  38603  CB  GLU D 561     -39.634  16.816 -34.273  1.00  0.530          C  
ATOM  38604  CG  GLU D 561     -40.211  15.543 -34.839  1.00  0.530          C  
ATOM  38605  CD  GLU D 561     -39.178  14.520 -35.275  1.00  0.530          C  
ATOM  38606  OE1 GLU D 561     -38.008  14.818 -35.264  1.00  0.530          O  
ATOM  38607  OE2 GLU D 561     -39.569  13.419 -35.607  1.00  0.530          O  
ATOM  38608  H   GLU D 561     -41.025  19.287 -35.402  1.00  0.420          H  
ATOM  38609  HA  GLU D 561     -41.379  17.379 -33.144  1.00  0.470          H  
ATOM  38610 1HB  GLU D 561     -39.002  17.258 -35.045  1.00  0.640          H  
ATOM  38611 2HB  GLU D 561     -38.985  16.546 -33.440  1.00  0.640          H  
ATOM  38612 1HG  GLU D 561     -40.860  15.094 -34.089  1.00  0.640          H  
ATOM  38613 2HG  GLU D 561     -40.813  15.801 -35.662  1.00  0.640          H  
ATOM  38614  N   GLY D 562     -40.027  18.845 -31.653  1.00  0.390          N  
ATOM  38615  CA  GLY D 562     -39.226  19.721 -30.795  1.00  0.380          C  
ATOM  38616  C   GLY D 562     -39.654  21.183 -30.869  1.00  0.400          C  
ATOM  38617  O   GLY D 562     -38.921  22.072 -30.446  1.00  0.410          O  
ATOM  38618  H   GLY D 562     -40.655  18.168 -31.240  1.00  0.470          H  
ATOM  38619 1HA  GLY D 562     -39.300  19.375 -29.763  1.00  0.460          H  
ATOM  38620 2HA  GLY D 562     -38.177  19.636 -31.076  1.00  0.460          H  
ATOM  38621  N   GLY D 563     -40.837  21.433 -31.416  1.00  0.420          N  
ATOM  38622  CA  GLY D 563     -41.325  22.789 -31.630  1.00  0.450          C  
ATOM  38623  C   GLY D 563     -40.861  23.373 -32.974  1.00  0.450          C  
ATOM  38624  O   GLY D 563     -41.167  24.525 -33.288  1.00  0.480          O  
ATOM  38625  H   GLY D 563     -41.405  20.650 -31.702  1.00  0.500          H  
ATOM  38626 1HA  GLY D 563     -42.414  22.790 -31.590  1.00  0.540          H  
ATOM  38627 2HA  GLY D 563     -40.977  23.428 -30.820  1.00  0.540          H  
ATOM  38628  N   HIS D 564     -40.162  22.573 -33.786  1.00  0.420          N  
ATOM  38629  CA  HIS D 564     -39.652  23.013 -35.079  1.00  0.420          C  
ATOM  38630  C   HIS D 564     -40.255  22.190 -36.217  1.00  0.400          C  
ATOM  38631  O   HIS D 564     -40.560  21.004 -36.063  1.00  0.360          O  
ATOM  38632  CB  HIS D 564     -38.132  22.871 -35.104  1.00  0.590          C  
ATOM  38633  CG  HIS D 564     -37.420  23.745 -34.147  1.00  0.590          C  
ATOM  38634  ND1 HIS D 564     -36.967  25.006 -34.480  1.00  0.590          N  
ATOM  38635  CD2 HIS D 564     -37.078  23.546 -32.856  1.00  0.590          C  
ATOM  38636  CE1 HIS D 564     -36.382  25.544 -33.426  1.00  0.590          C  
ATOM  38637  NE2 HIS D 564     -36.433  24.677 -32.428  1.00  0.590          N  
ATOM  38638  H   HIS D 564     -39.915  21.630 -33.484  1.00  0.500          H  
ATOM  38639  HA  HIS D 564     -39.905  24.059 -35.245  1.00  0.500          H  
ATOM  38640 1HB  HIS D 564     -37.885  21.857 -34.836  1.00  0.710          H  
ATOM  38641 2HB  HIS D 564     -37.751  23.060 -36.113  1.00  0.710          H  
ATOM  38642  HD1 HIS D 564     -36.681  25.277 -35.431  1.00  0.710          H  
ATOM  38643  HD2 HIS D 564     -37.224  22.709 -32.178  1.00  0.710          H  
ATOM  38644  HE1 HIS D 564     -35.954  26.544 -33.487  1.00  0.710          H  
ATOM  38645  N   LEU D 565     -40.451  22.817 -37.368  1.00  0.440          N  
ATOM  38646  CA  LEU D 565     -40.983  22.074 -38.501  1.00  0.440          C  
ATOM  38647  C   LEU D 565     -39.853  21.685 -39.438  1.00  0.450          C  
ATOM  38648  O   LEU D 565     -39.029  22.530 -39.792  1.00  0.470          O  
ATOM  38649  CB  LEU D 565     -42.020  22.935 -39.244  1.00  0.620          C  
ATOM  38650  CG  LEU D 565     -42.764  22.292 -40.438  1.00  0.620          C  
ATOM  38651  CD1 LEU D 565     -43.694  21.177 -39.905  1.00  0.620          C  
ATOM  38652  CD2 LEU D 565     -43.547  23.376 -41.175  1.00  0.620          C  
ATOM  38653  H   LEU D 565     -40.208  23.797 -37.457  1.00  0.530          H  
ATOM  38654  HA  LEU D 565     -41.448  21.165 -38.136  1.00  0.530          H  
ATOM  38655 1HB  LEU D 565     -42.770  23.258 -38.527  1.00  0.740          H  
ATOM  38656 2HB  LEU D 565     -41.510  23.824 -39.623  1.00  0.740          H  
ATOM  38657  HG  LEU D 565     -42.050  21.840 -41.127  1.00  0.740          H  
ATOM  38658 1HD1 LEU D 565     -44.228  20.729 -40.699  1.00  0.740          H  
ATOM  38659 2HD1 LEU D 565     -43.122  20.420 -39.406  1.00  0.740          H  
ATOM  38660 3HD1 LEU D 565     -44.408  21.606 -39.206  1.00  0.740          H  
ATOM  38661 1HD2 LEU D 565     -44.077  22.945 -42.019  1.00  0.740          H  
ATOM  38662 2HD2 LEU D 565     -44.265  23.831 -40.495  1.00  0.740          H  
ATOM  38663 3HD2 LEU D 565     -42.857  24.136 -41.532  1.00  0.740          H  
ATOM  38664  N   PHE D 566     -39.809  20.420 -39.839  1.00  0.430          N  
ATOM  38665  CA  PHE D 566     -38.765  19.982 -40.748  1.00  0.450          C  
ATOM  38666  C   PHE D 566     -39.316  19.316 -41.987  1.00  0.440          C  
ATOM  38667  O   PHE D 566     -40.348  18.644 -41.951  1.00  0.400          O  
ATOM  38668  CB  PHE D 566     -37.850  18.983 -40.059  1.00  0.620          C  
ATOM  38669  CG  PHE D 566     -37.163  19.522 -38.891  1.00  0.620          C  
ATOM  38670  CD1 PHE D 566     -37.689  19.315 -37.633  1.00  0.620          C  
ATOM  38671  CD2 PHE D 566     -36.002  20.256 -39.027  1.00  0.620          C  
ATOM  38672  CE1 PHE D 566     -37.070  19.819 -36.530  1.00  0.620          C  
ATOM  38673  CE2 PHE D 566     -35.377  20.774 -37.922  1.00  0.620          C  
ATOM  38674  CZ  PHE D 566     -35.909  20.555 -36.669  1.00  0.620          C  
ATOM  38675  H   PHE D 566     -40.493  19.752 -39.473  1.00  0.520          H  
ATOM  38676  HA  PHE D 566     -38.184  20.847 -41.058  1.00  0.540          H  
ATOM  38677 1HB  PHE D 566     -38.437  18.135 -39.746  1.00  0.750          H  
ATOM  38678 2HB  PHE D 566     -37.115  18.638 -40.759  1.00  0.750          H  
ATOM  38679  HD1 PHE D 566     -38.615  18.741 -37.523  1.00  0.750          H  
ATOM  38680  HD2 PHE D 566     -35.586  20.423 -40.023  1.00  0.750          H  
ATOM  38681  HE1 PHE D 566     -37.506  19.640 -35.538  1.00  0.750          H  
ATOM  38682  HE2 PHE D 566     -34.463  21.358 -38.034  1.00  0.750          H  
ATOM  38683  HZ  PHE D 566     -35.415  20.966 -35.788  1.00  0.750          H  
ATOM  38684  N   LEU D 567     -38.605  19.461 -43.089  1.00  0.490          N  
ATOM  38685  CA  LEU D 567     -38.986  18.774 -44.306  1.00  0.500          C  
ATOM  38686  C   LEU D 567     -38.057  17.610 -44.533  1.00  0.490          C  
ATOM  38687  O   LEU D 567     -36.881  17.825 -44.823  1.00  0.470          O  
ATOM  38688  CB  LEU D 567     -38.870  19.724 -45.500  1.00  0.700          C  
ATOM  38689  CG  LEU D 567     -39.221  19.176 -46.889  1.00  0.700          C  
ATOM  38690  CD1 LEU D 567     -40.712  18.819 -46.930  1.00  0.700          C  
ATOM  38691  CD2 LEU D 567     -38.853  20.213 -47.909  1.00  0.700          C  
ATOM  38692  H   LEU D 567     -37.775  20.056 -43.066  1.00  0.590          H  
ATOM  38693  HA  LEU D 567     -40.000  18.400 -44.200  1.00  0.600          H  
ATOM  38694 1HB  LEU D 567     -39.535  20.549 -45.324  1.00  0.840          H  
ATOM  38695 2HB  LEU D 567     -37.855  20.111 -45.535  1.00  0.840          H  
ATOM  38696  HG  LEU D 567     -38.650  18.269 -47.098  1.00  0.840          H  
ATOM  38697 1HD1 LEU D 567     -40.982  18.448 -47.910  1.00  0.840          H  
ATOM  38698 2HD1 LEU D 567     -40.926  18.063 -46.204  1.00  0.840          H  
ATOM  38699 3HD1 LEU D 567     -41.297  19.692 -46.711  1.00  0.840          H  
ATOM  38700 1HD2 LEU D 567     -39.096  19.850 -48.907  1.00  0.840          H  
ATOM  38701 2HD2 LEU D 567     -39.385  21.129 -47.716  1.00  0.840          H  
ATOM  38702 3HD2 LEU D 567     -37.790  20.402 -47.841  1.00  0.840          H  
ATOM  38703  N   TYR D 568     -38.559  16.391 -44.400  1.00  0.510          N  
ATOM  38704  CA  TYR D 568     -37.704  15.219 -44.556  1.00  0.500          C  
ATOM  38705  C   TYR D 568     -37.751  14.804 -45.985  1.00  0.490          C  
ATOM  38706  O   TYR D 568     -38.816  14.860 -46.600  1.00  0.490          O  
ATOM  38707  CB  TYR D 568     -38.101  14.088 -43.601  1.00  0.700          C  
ATOM  38708  CG  TYR D 568     -37.643  14.335 -42.188  1.00  0.700          C  
ATOM  38709  CD1 TYR D 568     -38.401  15.073 -41.303  1.00  0.700          C  
ATOM  38710  CD2 TYR D 568     -36.420  13.800 -41.785  1.00  0.700          C  
ATOM  38711  CE1 TYR D 568     -37.939  15.288 -40.015  1.00  0.700          C  
ATOM  38712  CE2 TYR D 568     -35.959  14.020 -40.511  1.00  0.700          C  
ATOM  38713  CZ  TYR D 568     -36.714  14.762 -39.625  1.00  0.700          C  
ATOM  38714  OH  TYR D 568     -36.241  14.983 -38.350  1.00  0.700          O  
ATOM  38715  H   TYR D 568     -39.559  16.282 -44.199  1.00  0.610          H  
ATOM  38716  HA  TYR D 568     -36.676  15.492 -44.339  1.00  0.600          H  
ATOM  38717 1HB  TYR D 568     -39.186  13.969 -43.599  1.00  0.840          H  
ATOM  38718 2HB  TYR D 568     -37.664  13.154 -43.939  1.00  0.840          H  
ATOM  38719  HD1 TYR D 568     -39.353  15.489 -41.625  1.00  0.840          H  
ATOM  38720  HD2 TYR D 568     -35.821  13.218 -42.488  1.00  0.840          H  
ATOM  38721  HE1 TYR D 568     -38.528  15.871 -39.311  1.00  0.840          H  
ATOM  38722  HE2 TYR D 568     -34.996  13.612 -40.203  1.00  0.840          H  
ATOM  38723  HH  TYR D 568     -36.939  15.366 -37.796  1.00  0.840          H  
ATOM  38724  N   TYR D 569     -36.616  14.368 -46.527  1.00  0.490          N  
ATOM  38725  CA  TYR D 569     -36.632  13.997 -47.934  1.00  0.480          C  
ATOM  38726  C   TYR D 569     -35.748  12.825 -48.351  1.00  0.490          C  
ATOM  38727  O   TYR D 569     -34.747  12.518 -47.706  1.00  0.490          O  
ATOM  38728  CB  TYR D 569     -36.304  15.249 -48.740  1.00  0.680          C  
ATOM  38729  CG  TYR D 569     -34.925  15.861 -48.492  1.00  0.680          C  
ATOM  38730  CD1 TYR D 569     -33.864  15.499 -49.271  1.00  0.680          C  
ATOM  38731  CD2 TYR D 569     -34.744  16.816 -47.492  1.00  0.680          C  
ATOM  38732  CE1 TYR D 569     -32.626  16.070 -49.082  1.00  0.680          C  
ATOM  38733  CE2 TYR D 569     -33.493  17.382 -47.296  1.00  0.680          C  
ATOM  38734  CZ  TYR D 569     -32.432  17.014 -48.092  1.00  0.680          C  
ATOM  38735  OH  TYR D 569     -31.170  17.602 -47.902  1.00  0.680          O  
ATOM  38736  H   TYR D 569     -35.764  14.330 -45.954  1.00  0.590          H  
ATOM  38737  HA  TYR D 569     -37.645  13.705 -48.161  1.00  0.580          H  
ATOM  38738 1HB  TYR D 569     -36.395  15.015 -49.798  1.00  0.810          H  
ATOM  38739 2HB  TYR D 569     -37.035  16.014 -48.511  1.00  0.810          H  
ATOM  38740  HD1 TYR D 569     -34.007  14.773 -50.042  1.00  0.810          H  
ATOM  38741  HD2 TYR D 569     -35.584  17.118 -46.867  1.00  0.810          H  
ATOM  38742  HE1 TYR D 569     -31.812  15.787 -49.708  1.00  0.810          H  
ATOM  38743  HE2 TYR D 569     -33.344  18.122 -46.520  1.00  0.810          H  
ATOM  38744  HH  TYR D 569     -30.490  17.199 -48.507  1.00  0.810          H  
ATOM  38745  N   THR D 570     -36.113  12.216 -49.495  1.00  0.500          N  
ATOM  38746  CA  THR D 570     -35.450  11.028 -50.052  1.00  0.500          C  
ATOM  38747  C   THR D 570     -34.364  11.267 -51.104  1.00  0.520          C  
ATOM  38748  O   THR D 570     -33.696  10.324 -51.532  1.00  0.510          O  
ATOM  38749  CB  THR D 570     -36.480  10.137 -50.762  1.00  0.700          C  
ATOM  38750  OG1 THR D 570     -36.974  10.828 -51.898  1.00  0.700          O  
ATOM  38751  CG2 THR D 570     -37.648   9.872 -49.855  1.00  0.700          C  
ATOM  38752  H   THR D 570     -36.974  12.549 -49.950  1.00  0.600          H  
ATOM  38753  HA  THR D 570     -35.006  10.478 -49.222  1.00  0.600          H  
ATOM  38754  HB  THR D 570     -36.013   9.194 -51.063  1.00  0.840          H  
ATOM  38755  HG1 THR D 570     -37.412  10.190 -52.477  1.00  0.840          H  
ATOM  38756 1HG2 THR D 570     -38.379   9.249 -50.373  1.00  0.840          H  
ATOM  38757 2HG2 THR D 570     -37.290   9.364 -48.975  1.00  0.840          H  
ATOM  38758 3HG2 THR D 570     -38.124  10.800 -49.568  1.00  0.840          H  
ATOM  38759  N   VAL D 571     -34.143  12.507 -51.502  1.00  0.540          N  
ATOM  38760  CA  VAL D 571     -33.236  12.807 -52.618  1.00  0.580          C  
ATOM  38761  C   VAL D 571     -31.828  12.278 -52.383  1.00  0.620          C  
ATOM  38762  O   VAL D 571     -31.175  11.788 -53.304  1.00  0.670          O  
ATOM  38763  CB  VAL D 571     -33.149  14.336 -52.875  1.00  0.800          C  
ATOM  38764  CG1 VAL D 571     -32.086  14.663 -53.885  1.00  0.800          C  
ATOM  38765  CG2 VAL D 571     -34.457  14.835 -53.362  1.00  0.800          C  
ATOM  38766  H   VAL D 571     -34.665  13.230 -51.033  1.00  0.650          H  
ATOM  38767  HA  VAL D 571     -33.636  12.332 -53.514  1.00  0.700          H  
ATOM  38768  HB  VAL D 571     -32.879  14.841 -51.962  1.00  0.960          H  
ATOM  38769 1HG1 VAL D 571     -32.061  15.745 -54.040  1.00  0.960          H  
ATOM  38770 2HG1 VAL D 571     -31.102  14.335 -53.554  1.00  0.960          H  
ATOM  38771 3HG1 VAL D 571     -32.350  14.159 -54.811  1.00  0.960          H  
ATOM  38772 1HG2 VAL D 571     -34.382  15.909 -53.527  1.00  0.960          H  
ATOM  38773 2HG2 VAL D 571     -34.727  14.343 -54.295  1.00  0.960          H  
ATOM  38774 3HG2 VAL D 571     -35.192  14.633 -52.617  1.00  0.960          H  
ATOM  38775  N   GLU D 572     -31.348  12.440 -51.164  1.00  0.610          N  
ATOM  38776  CA  GLU D 572     -30.008  12.054 -50.757  1.00  0.640          C  
ATOM  38777  C   GLU D 572     -29.874  10.626 -50.242  1.00  0.590          C  
ATOM  38778  O   GLU D 572     -28.806  10.252 -49.759  1.00  0.600          O  
ATOM  38779  CB  GLU D 572     -29.521  13.018 -49.687  1.00  0.880          C  
ATOM  38780  CG  GLU D 572     -29.356  14.406 -50.188  1.00  0.880          C  
ATOM  38781  CD  GLU D 572     -28.980  15.366 -49.130  1.00  0.880          C  
ATOM  38782  OE1 GLU D 572     -28.785  14.966 -48.022  1.00  0.880          O  
ATOM  38783  OE2 GLU D 572     -28.878  16.523 -49.432  1.00  0.880          O  
ATOM  38784  H   GLU D 572     -31.951  12.855 -50.471  1.00  0.730          H  
ATOM  38785  HA  GLU D 572     -29.358  12.150 -51.627  1.00  0.770          H  
ATOM  38786 1HB  GLU D 572     -30.238  13.036 -48.864  1.00  1.060          H  
ATOM  38787 2HB  GLU D 572     -28.562  12.682 -49.289  1.00  1.060          H  
ATOM  38788 1HG  GLU D 572     -28.602  14.386 -50.927  1.00  1.060          H  
ATOM  38789 2HG  GLU D 572     -30.259  14.720 -50.683  1.00  1.060          H  
ATOM  38790  N   ASN D 573     -30.945   9.841 -50.269  1.00  0.550          N  
ATOM  38791  CA  ASN D 573     -30.847   8.484 -49.758  1.00  0.530          C  
ATOM  38792  C   ASN D 573     -29.900   7.652 -50.608  1.00  0.570          C  
ATOM  38793  O   ASN D 573     -29.644   7.965 -51.771  1.00  0.660          O  
ATOM  38794  CB  ASN D 573     -32.200   7.786 -49.663  1.00  0.750          C  
ATOM  38795  CG  ASN D 573     -33.109   8.301 -48.554  1.00  0.750          C  
ATOM  38796  OD1 ASN D 573     -32.812   9.267 -47.835  1.00  0.750          O  
ATOM  38797  ND2 ASN D 573     -34.205   7.610 -48.372  1.00  0.750          N  
ATOM  38798  H   ASN D 573     -31.821  10.164 -50.687  1.00  0.660          H  
ATOM  38799  HA  ASN D 573     -30.420   8.526 -48.755  1.00  0.640          H  
ATOM  38800 1HB  ASN D 573     -32.733   7.916 -50.607  1.00  0.900          H  
ATOM  38801 2HB  ASN D 573     -32.054   6.712 -49.526  1.00  0.900          H  
ATOM  38802 1HD2 ASN D 573     -34.872   7.840 -47.648  1.00  0.900          H  
ATOM  38803 2HD2 ASN D 573     -34.413   6.790 -48.933  1.00  0.900          H  
ATOM  38804  N   SER D 574     -29.369   6.596 -50.021  1.00  0.520          N  
ATOM  38805  CA  SER D 574     -28.555   5.631 -50.742  1.00  0.530          C  
ATOM  38806  C   SER D 574     -29.401   4.501 -51.287  1.00  0.540          C  
ATOM  38807  O   SER D 574     -30.437   4.154 -50.720  1.00  0.480          O  
ATOM  38808  CB  SER D 574     -27.483   5.032 -49.884  1.00  0.740          C  
ATOM  38809  OG  SER D 574     -26.867   3.968 -50.562  1.00  0.740          O  
ATOM  38810  H   SER D 574     -29.589   6.415 -49.054  1.00  0.620          H  
ATOM  38811  HA  SER D 574     -28.080   6.141 -51.582  1.00  0.640          H  
ATOM  38812 1HB  SER D 574     -26.742   5.789 -49.658  1.00  0.890          H  
ATOM  38813 2HB  SER D 574     -27.914   4.684 -48.950  1.00  0.890          H  
ATOM  38814  HG  SER D 574     -26.147   3.681 -49.983  1.00  0.890          H  
ATOM  38815  N   ARG D 575     -28.933   3.897 -52.375  1.00  0.610          N  
ATOM  38816  CA  ARG D 575     -29.548   2.713 -52.979  1.00  0.600          C  
ATOM  38817  C   ARG D 575     -29.531   1.503 -52.016  1.00  0.580          C  
ATOM  38818  O   ARG D 575     -30.265   0.533 -52.204  1.00  0.590          O  
ATOM  38819  CB  ARG D 575     -28.833   2.369 -54.275  1.00  0.840          C  
ATOM  38820  CG  ARG D 575     -27.414   1.862 -54.105  1.00  0.840          C  
ATOM  38821  CD  ARG D 575     -26.704   1.743 -55.403  1.00  0.840          C  
ATOM  38822  NE  ARG D 575     -25.401   1.093 -55.251  1.00  0.840          N  
ATOM  38823  CZ  ARG D 575     -24.239   1.681 -54.869  1.00  0.840          C  
ATOM  38824  NH1 ARG D 575     -24.185   2.972 -54.578  1.00  0.840          N  
ATOM  38825  NH2 ARG D 575     -23.139   0.947 -54.789  1.00  0.840          N  
ATOM  38826  H   ARG D 575     -28.086   4.274 -52.777  1.00  0.730          H  
ATOM  38827  HA  ARG D 575     -30.585   2.949 -53.215  1.00  0.720          H  
ATOM  38828 1HB  ARG D 575     -29.397   1.596 -54.806  1.00  1.010          H  
ATOM  38829 2HB  ARG D 575     -28.799   3.248 -54.917  1.00  1.010          H  
ATOM  38830 1HG  ARG D 575     -26.856   2.542 -53.467  1.00  1.010          H  
ATOM  38831 2HG  ARG D 575     -27.434   0.883 -53.647  1.00  1.010          H  
ATOM  38832 1HD  ARG D 575     -27.302   1.144 -56.092  1.00  1.010          H  
ATOM  38833 2HD  ARG D 575     -26.552   2.731 -55.836  1.00  1.010          H  
ATOM  38834  HE  ARG D 575     -25.379   0.085 -55.489  1.00  1.010          H  
ATOM  38835 1HH1 ARG D 575     -25.014   3.550 -54.645  1.00  1.010          H  
ATOM  38836 2HH1 ARG D 575     -23.311   3.400 -54.302  1.00  1.010          H  
ATOM  38837 1HH2 ARG D 575     -23.166  -0.044 -55.013  1.00  1.010          H  
ATOM  38838 2HH2 ARG D 575     -22.271   1.369 -54.508  1.00  1.010          H  
ATOM  38839  N   VAL D 576     -28.654   1.558 -51.009  1.00  0.560          N  
ATOM  38840  CA  VAL D 576     -28.527   0.509 -50.009  1.00  0.540          C  
ATOM  38841  C   VAL D 576     -29.324   0.912 -48.766  1.00  0.520          C  
ATOM  38842  O   VAL D 576     -29.040   1.938 -48.129  1.00  0.480          O  
ATOM  38843  CB  VAL D 576     -27.048   0.306 -49.627  1.00  0.760          C  
ATOM  38844  CG1 VAL D 576     -26.916  -0.767 -48.558  1.00  0.760          C  
ATOM  38845  CG2 VAL D 576     -26.242  -0.068 -50.855  1.00  0.760          C  
ATOM  38846  H   VAL D 576     -28.086   2.397 -50.927  1.00  0.670          H  
ATOM  38847  HA  VAL D 576     -28.933  -0.421 -50.411  1.00  0.650          H  
ATOM  38848  HB  VAL D 576     -26.672   1.227 -49.217  1.00  0.920          H  
ATOM  38849 1HG1 VAL D 576     -25.868  -0.883 -48.289  1.00  0.920          H  
ATOM  38850 2HG1 VAL D 576     -27.482  -0.486 -47.664  1.00  0.920          H  
ATOM  38851 3HG1 VAL D 576     -27.297  -1.713 -48.944  1.00  0.920          H  
ATOM  38852 1HG2 VAL D 576     -25.196  -0.193 -50.579  1.00  0.920          H  
ATOM  38853 2HG2 VAL D 576     -26.624  -0.993 -51.255  1.00  0.920          H  
ATOM  38854 3HG2 VAL D 576     -26.322   0.712 -51.596  1.00  0.920          H  
ATOM  38855  N   TYR D 577     -30.311   0.102 -48.405  1.00  0.560          N  
ATOM  38856  CA  TYR D 577     -31.169   0.486 -47.304  1.00  0.560          C  
ATOM  38857  C   TYR D 577     -30.418   0.678 -45.999  1.00  0.530          C  
ATOM  38858  O   TYR D 577     -29.601  -0.150 -45.592  1.00  0.520          O  
ATOM  38859  CB  TYR D 577     -32.303  -0.530 -47.090  1.00  0.780          C  
ATOM  38860  CG  TYR D 577     -33.407  -0.550 -48.159  1.00  0.780          C  
ATOM  38861  CD1 TYR D 577     -33.852  -1.755 -48.706  1.00  0.780          C  
ATOM  38862  CD2 TYR D 577     -33.983   0.629 -48.582  1.00  0.780          C  
ATOM  38863  CE1 TYR D 577     -34.882  -1.751 -49.650  1.00  0.780          C  
ATOM  38864  CE2 TYR D 577     -34.980   0.617 -49.514  1.00  0.780          C  
ATOM  38865  CZ  TYR D 577     -35.439  -0.548 -50.045  1.00  0.780          C  
ATOM  38866  OH  TYR D 577     -36.457  -0.478 -50.974  1.00  0.780          O  
ATOM  38867  H   TYR D 577     -30.491  -0.740 -48.936  1.00  0.670          H  
ATOM  38868  HA  TYR D 577     -31.607   1.450 -47.550  1.00  0.670          H  
ATOM  38869 1HB  TYR D 577     -31.881  -1.531 -47.015  1.00  0.940          H  
ATOM  38870 2HB  TYR D 577     -32.784  -0.315 -46.140  1.00  0.940          H  
ATOM  38871  HD1 TYR D 577     -33.410  -2.697 -48.383  1.00  0.940          H  
ATOM  38872  HD2 TYR D 577     -33.667   1.586 -48.177  1.00  0.940          H  
ATOM  38873  HE1 TYR D 577     -35.240  -2.680 -50.063  1.00  0.940          H  
ATOM  38874  HE2 TYR D 577     -35.425   1.559 -49.826  1.00  0.940          H  
ATOM  38875  HH  TYR D 577     -36.813  -1.350 -51.210  1.00  0.940          H  
ATOM  38876  N   HIS D 578     -30.772   1.774 -45.326  1.00  0.520          N  
ATOM  38877  CA  HIS D 578     -30.280   2.194 -44.014  1.00  0.520          C  
ATOM  38878  C   HIS D 578     -28.799   2.609 -43.993  1.00  0.500          C  
ATOM  38879  O   HIS D 578     -28.243   2.834 -42.919  1.00  0.530          O  
ATOM  38880  CB  HIS D 578     -30.463   1.049 -43.007  1.00  0.730          C  
ATOM  38881  CG  HIS D 578     -31.817   0.365 -43.075  1.00  0.730          C  
ATOM  38882  ND1 HIS D 578     -33.012   1.004 -42.806  1.00  0.730          N  
ATOM  38883  CD2 HIS D 578     -32.135  -0.913 -43.394  1.00  0.730          C  
ATOM  38884  CE1 HIS D 578     -34.008   0.141 -42.962  1.00  0.730          C  
ATOM  38885  NE2 HIS D 578     -33.499  -1.026 -43.317  1.00  0.730          N  
ATOM  38886  H   HIS D 578     -31.451   2.379 -45.769  1.00  0.620          H  
ATOM  38887  HA  HIS D 578     -30.868   3.049 -43.674  1.00  0.620          H  
ATOM  38888 1HB  HIS D 578     -29.686   0.299 -43.151  1.00  0.870          H  
ATOM  38889 2HB  HIS D 578     -30.341   1.441 -41.999  1.00  0.870          H  
ATOM  38890  HD1 HIS D 578     -33.140   1.947 -42.472  1.00  0.870          H  
ATOM  38891  HD2 HIS D 578     -31.528  -1.773 -43.679  1.00  0.870          H  
ATOM  38892  HE1 HIS D 578     -35.039   0.443 -42.796  1.00  0.870          H  
ATOM  38893  N   LEU D 579     -28.164   2.746 -45.165  1.00  0.460          N  
ATOM  38894  CA  LEU D 579     -26.763   3.171 -45.223  1.00  0.450          C  
ATOM  38895  C   LEU D 579     -26.582   4.620 -44.759  1.00  0.470          C  
ATOM  38896  O   LEU D 579     -25.647   4.931 -44.018  1.00  0.490          O  
ATOM  38897  CB  LEU D 579     -26.208   2.958 -46.646  1.00  0.630          C  
ATOM  38898  CG  LEU D 579     -24.660   3.184 -46.883  1.00  0.630          C  
ATOM  38899  CD1 LEU D 579     -24.199   2.267 -48.027  1.00  0.630          C  
ATOM  38900  CD2 LEU D 579     -24.363   4.651 -47.267  1.00  0.630          C  
ATOM  38901  H   LEU D 579     -28.651   2.515 -46.038  1.00  0.550          H  
ATOM  38902  HA  LEU D 579     -26.195   2.531 -44.549  1.00  0.540          H  
ATOM  38903 1HB  LEU D 579     -26.439   1.936 -46.933  1.00  0.760          H  
ATOM  38904 2HB  LEU D 579     -26.742   3.612 -47.312  1.00  0.760          H  
ATOM  38905  HG  LEU D 579     -24.109   2.921 -45.977  1.00  0.760          H  
ATOM  38906 1HD1 LEU D 579     -23.130   2.401 -48.193  1.00  0.760          H  
ATOM  38907 2HD1 LEU D 579     -24.393   1.227 -47.764  1.00  0.760          H  
ATOM  38908 3HD1 LEU D 579     -24.732   2.515 -48.938  1.00  0.760          H  
ATOM  38909 1HD2 LEU D 579     -23.296   4.770 -47.437  1.00  0.760          H  
ATOM  38910 2HD2 LEU D 579     -24.897   4.914 -48.174  1.00  0.760          H  
ATOM  38911 3HD2 LEU D 579     -24.657   5.332 -46.482  1.00  0.760          H  
ATOM  38912  N   GLU D 580     -27.450   5.512 -45.235  1.00  0.480          N  
ATOM  38913  CA  GLU D 580     -27.374   6.936 -44.911  1.00  0.480          C  
ATOM  38914  C   GLU D 580     -28.319   7.274 -43.765  1.00  0.320          C  
ATOM  38915  O   GLU D 580     -29.305   6.568 -43.547  1.00  0.370          O  
ATOM  38916  CB  GLU D 580     -27.737   7.803 -46.125  1.00  0.670          C  
ATOM  38917  CG  GLU D 580     -26.833   7.655 -47.349  1.00  0.670          C  
ATOM  38918  CD  GLU D 580     -25.425   8.223 -47.187  1.00  0.670          C  
ATOM  38919  OE1 GLU D 580     -25.192   8.983 -46.270  1.00  0.670          O  
ATOM  38920  OE2 GLU D 580     -24.584   7.915 -48.004  1.00  0.670          O  
ATOM  38921  H   GLU D 580     -28.192   5.181 -45.827  1.00  0.580          H  
ATOM  38922  HA  GLU D 580     -26.356   7.173 -44.600  1.00  0.580          H  
ATOM  38923 1HB  GLU D 580     -28.754   7.568 -46.441  1.00  0.810          H  
ATOM  38924 2HB  GLU D 580     -27.731   8.855 -45.832  1.00  0.810          H  
ATOM  38925 1HG  GLU D 580     -26.743   6.600 -47.541  1.00  0.810          H  
ATOM  38926 2HG  GLU D 580     -27.317   8.121 -48.212  1.00  0.810          H  
ATOM  38927  N   GLU D 581     -28.015   8.364 -43.068  1.00  0.450          N  
ATOM  38928  CA  GLU D 581     -28.814   8.908 -41.975  1.00  0.410          C  
ATOM  38929  C   GLU D 581     -29.992   9.703 -42.554  1.00  0.340          C  
ATOM  38930  O   GLU D 581     -29.918  10.090 -43.719  1.00  0.420          O  
ATOM  38931  CB  GLU D 581     -27.926   9.807 -41.112  1.00  0.590          C  
ATOM  38932  CG  GLU D 581     -26.806   9.073 -40.396  1.00  0.590          C  
ATOM  38933  CD  GLU D 581     -25.952   9.990 -39.563  1.00  0.590          C  
ATOM  38934  OE1 GLU D 581     -26.117  11.184 -39.675  1.00  0.590          O  
ATOM  38935  OE2 GLU D 581     -25.135   9.501 -38.819  1.00  0.590          O  
ATOM  38936  H   GLU D 581     -27.175   8.861 -43.328  1.00  0.540          H  
ATOM  38937  HA  GLU D 581     -29.167   8.072 -41.383  1.00  0.490          H  
ATOM  38938 1HB  GLU D 581     -27.469  10.567 -41.746  1.00  0.710          H  
ATOM  38939 2HB  GLU D 581     -28.514  10.327 -40.368  1.00  0.710          H  
ATOM  38940 1HG  GLU D 581     -27.243   8.314 -39.749  1.00  0.710          H  
ATOM  38941 2HG  GLU D 581     -26.182   8.567 -41.132  1.00  0.710          H  
ATOM  38942  N   PRO D 582     -31.107   9.916 -41.814  1.00  0.330          N  
ATOM  38943  CA  PRO D 582     -32.250  10.714 -42.236  1.00  0.350          C  
ATOM  38944  C   PRO D 582     -31.801  12.133 -42.531  1.00  0.340          C  
ATOM  38945  O   PRO D 582     -30.984  12.675 -41.786  1.00  0.390          O  
ATOM  38946  CB  PRO D 582     -33.149  10.726 -40.989  1.00  0.520          C  
ATOM  38947  CG  PRO D 582     -32.752   9.508 -40.205  1.00  0.520          C  
ATOM  38948  CD  PRO D 582     -31.254   9.358 -40.443  1.00  0.520          C  
ATOM  38949  HA  PRO D 582     -32.735  10.250 -43.108  1.00  0.420          H  
ATOM  38950 1HB  PRO D 582     -33.003  11.663 -40.430  1.00  0.630          H  
ATOM  38951 2HB  PRO D 582     -34.208  10.701 -41.295  1.00  0.630          H  
ATOM  38952 1HG  PRO D 582     -32.986   9.660 -39.141  1.00  0.630          H  
ATOM  38953 2HG  PRO D 582     -33.332   8.648 -40.519  1.00  0.630          H  
ATOM  38954 1HD  PRO D 582     -30.693   9.958 -39.717  1.00  0.630          H  
ATOM  38955 2HD  PRO D 582     -31.016   8.301 -40.386  1.00  0.630          H  
ATOM  38956  N   LYS D 583     -32.390  12.765 -43.543  1.00  0.460          N  
ATOM  38957  CA  LYS D 583     -32.028  14.139 -43.882  1.00  0.540          C  
ATOM  38958  C   LYS D 583     -33.255  15.032 -43.940  1.00  0.520          C  
ATOM  38959  O   LYS D 583     -34.331  14.583 -44.355  1.00  0.510          O  
ATOM  38960  CB  LYS D 583     -31.345  14.167 -45.255  1.00  0.720          C  
ATOM  38961  CG  LYS D 583     -30.079  13.301 -45.386  1.00  0.720          C  
ATOM  38962  CD  LYS D 583     -28.900  13.837 -44.585  1.00  0.720          C  
ATOM  38963  CE  LYS D 583     -27.661  12.985 -44.813  1.00  0.720          C  
ATOM  38964  NZ  LYS D 583     -26.489  13.463 -44.019  1.00  0.720          N  
ATOM  38965  H   LYS D 583     -33.070  12.276 -44.110  1.00  0.550          H  
ATOM  38966  HA  LYS D 583     -31.363  14.537 -43.117  1.00  0.650          H  
ATOM  38967 1HB  LYS D 583     -32.053  13.831 -46.018  1.00  0.870          H  
ATOM  38968 2HB  LYS D 583     -31.070  15.194 -45.508  1.00  0.870          H  
ATOM  38969 1HG  LYS D 583     -30.296  12.285 -45.058  1.00  0.870          H  
ATOM  38970 2HG  LYS D 583     -29.794  13.258 -46.434  1.00  0.870          H  
ATOM  38971 1HD  LYS D 583     -28.691  14.863 -44.891  1.00  0.870          H  
ATOM  38972 2HD  LYS D 583     -29.137  13.822 -43.522  1.00  0.870          H  
ATOM  38973 1HE  LYS D 583     -27.888  11.956 -44.521  1.00  0.870          H  
ATOM  38974 2HE  LYS D 583     -27.402  13.002 -45.876  1.00  0.870          H  
ATOM  38975 1HZ  LYS D 583     -25.696  12.855 -44.194  1.00  0.870          H  
ATOM  38976 2HZ  LYS D 583     -26.259  14.410 -44.289  1.00  0.870          H  
ATOM  38977 3HZ  LYS D 583     -26.720  13.434 -43.035  1.00  0.870          H  
ATOM  38978  N   CYS D 584     -33.079  16.302 -43.553  1.00  0.520          N  
ATOM  38979  CA  CYS D 584     -34.162  17.269 -43.622  1.00  0.500          C  
ATOM  38980  C   CYS D 584     -33.712  18.714 -43.667  1.00  0.510          C  
ATOM  38981  O   CYS D 584     -32.578  19.043 -43.313  1.00  0.530          O  
ATOM  38982  CB  CYS D 584     -35.079  17.135 -42.411  1.00  0.710          C  
ATOM  38983  SG  CYS D 584     -34.316  17.473 -40.833  1.00  0.710          S  
ATOM  38984  H   CYS D 584     -32.174  16.600 -43.214  1.00  0.620          H  
ATOM  38985  HA  CYS D 584     -34.723  17.056 -44.523  1.00  0.600          H  
ATOM  38986 1HB  CYS D 584     -35.915  17.807 -42.519  1.00  0.850          H  
ATOM  38987 2HB  CYS D 584     -35.460  16.168 -42.388  1.00  0.850          H  
ATOM  38988  HG  CYS D 584     -35.342  17.055 -40.095  1.00  0.850          H  
ATOM  38989  N   LEU D 585     -34.643  19.579 -44.052  1.00  0.500          N  
ATOM  38990  CA  LEU D 585     -34.421  21.016 -44.030  1.00  0.520          C  
ATOM  38991  C   LEU D 585     -35.276  21.626 -42.935  1.00  0.520          C  
ATOM  38992  O   LEU D 585     -36.404  21.189 -42.714  1.00  0.510          O  
ATOM  38993  CB  LEU D 585     -34.858  21.653 -45.357  1.00  0.720          C  
ATOM  38994  CG  LEU D 585     -34.274  21.055 -46.648  1.00  0.720          C  
ATOM  38995  CD1 LEU D 585     -34.857  21.802 -47.831  1.00  0.720          C  
ATOM  38996  CD2 LEU D 585     -32.763  21.116 -46.646  1.00  0.720          C  
ATOM  38997  H   LEU D 585     -35.536  19.186 -44.361  1.00  0.600          H  
ATOM  38998  HA  LEU D 585     -33.376  21.227 -43.814  1.00  0.620          H  
ATOM  38999 1HB  LEU D 585     -35.938  21.594 -45.425  1.00  0.860          H  
ATOM  39000 2HB  LEU D 585     -34.586  22.712 -45.330  1.00  0.860          H  
ATOM  39001  HG  LEU D 585     -34.590  20.024 -46.728  1.00  0.860          H  
ATOM  39002 1HD1 LEU D 585     -34.478  21.372 -48.750  1.00  0.860          H  
ATOM  39003 2HD1 LEU D 585     -35.935  21.726 -47.815  1.00  0.860          H  
ATOM  39004 3HD1 LEU D 585     -34.573  22.844 -47.775  1.00  0.860          H  
ATOM  39005 1HD2 LEU D 585     -32.393  20.671 -47.562  1.00  0.860          H  
ATOM  39006 2HD2 LEU D 585     -32.436  22.151 -46.577  1.00  0.860          H  
ATOM  39007 3HD2 LEU D 585     -32.368  20.553 -45.800  1.00  0.860          H  
ATOM  39008  N   GLU D 586     -34.804  22.671 -42.266  1.00  0.520          N  
ATOM  39009  CA  GLU D 586     -35.715  23.302 -41.314  1.00  0.520          C  
ATOM  39010  C   GLU D 586     -36.610  24.258 -42.084  1.00  0.530          C  
ATOM  39011  O   GLU D 586     -36.132  25.032 -42.915  1.00  0.550          O  
ATOM  39012  CB  GLU D 586     -34.989  24.033 -40.186  1.00  0.730          C  
ATOM  39013  CG  GLU D 586     -35.954  24.548 -39.096  1.00  0.730          C  
ATOM  39014  CD  GLU D 586     -35.289  25.241 -37.945  1.00  0.730          C  
ATOM  39015  OE1 GLU D 586     -34.090  25.436 -37.986  1.00  0.730          O  
ATOM  39016  OE2 GLU D 586     -35.994  25.659 -37.049  1.00  0.730          O  
ATOM  39017  H   GLU D 586     -33.868  23.024 -42.423  1.00  0.620          H  
ATOM  39018  HA  GLU D 586     -36.355  22.546 -40.861  1.00  0.620          H  
ATOM  39019 1HB  GLU D 586     -34.267  23.368 -39.719  1.00  0.870          H  
ATOM  39020 2HB  GLU D 586     -34.446  24.885 -40.592  1.00  0.870          H  
ATOM  39021 1HG  GLU D 586     -36.654  25.254 -39.548  1.00  0.870          H  
ATOM  39022 2HG  GLU D 586     -36.537  23.704 -38.720  1.00  0.870          H  
ATOM  39023  N   ILE D 587     -37.905  24.178 -41.822  1.00  0.510          N  
ATOM  39024  CA  ILE D 587     -38.893  25.032 -42.460  1.00  0.510          C  
ATOM  39025  C   ILE D 587     -39.400  26.010 -41.424  1.00  0.500          C  
ATOM  39026  O   ILE D 587     -39.809  25.627 -40.331  1.00  0.480          O  
ATOM  39027  CB  ILE D 587     -40.053  24.210 -43.055  1.00  0.710          C  
ATOM  39028  CG1 ILE D 587     -39.498  23.116 -44.049  1.00  0.710          C  
ATOM  39029  CG2 ILE D 587     -41.099  25.138 -43.738  1.00  0.710          C  
ATOM  39030  CD1 ILE D 587     -38.693  23.615 -45.270  1.00  0.710          C  
ATOM  39031  H   ILE D 587     -38.219  23.507 -41.116  1.00  0.610          H  
ATOM  39032  HA  ILE D 587     -38.419  25.609 -43.250  1.00  0.610          H  
ATOM  39033  HB  ILE D 587     -40.536  23.669 -42.245  1.00  0.860          H  
ATOM  39034 1HG1 ILE D 587     -38.856  22.439 -43.481  1.00  0.860          H  
ATOM  39035 2HG1 ILE D 587     -40.338  22.556 -44.418  1.00  0.860          H  
ATOM  39036 1HG2 ILE D 587     -41.914  24.534 -44.116  1.00  0.860          H  
ATOM  39037 2HG2 ILE D 587     -41.492  25.851 -43.012  1.00  0.860          H  
ATOM  39038 3HG2 ILE D 587     -40.639  25.688 -44.558  1.00  0.860          H  
ATOM  39039 1HD1 ILE D 587     -38.376  22.762 -45.865  1.00  0.860          H  
ATOM  39040 2HD1 ILE D 587     -39.298  24.269 -45.888  1.00  0.860          H  
ATOM  39041 3HD1 ILE D 587     -37.808  24.155 -44.937  1.00  0.860          H  
ATOM  39042  N   TYR D 588     -39.367  27.275 -41.751  1.00  0.520          N  
ATOM  39043  CA  TYR D 588     -39.739  28.266 -40.767  1.00  0.510          C  
ATOM  39044  C   TYR D 588     -41.226  28.634 -40.908  1.00  0.490          C  
ATOM  39045  O   TYR D 588     -41.785  28.474 -41.989  1.00  0.490          O  
ATOM  39046  CB  TYR D 588     -38.767  29.424 -40.908  1.00  0.720          C  
ATOM  39047  CG  TYR D 588     -37.377  28.948 -40.613  1.00  0.720          C  
ATOM  39048  CD1 TYR D 588     -36.522  28.626 -41.654  1.00  0.720          C  
ATOM  39049  CD2 TYR D 588     -36.969  28.773 -39.313  1.00  0.720          C  
ATOM  39050  CE1 TYR D 588     -35.267  28.132 -41.397  1.00  0.720          C  
ATOM  39051  CE2 TYR D 588     -35.713  28.278 -39.054  1.00  0.720          C  
ATOM  39052  CZ  TYR D 588     -34.859  27.956 -40.091  1.00  0.720          C  
ATOM  39053  OH  TYR D 588     -33.606  27.415 -39.832  1.00  0.720          O  
ATOM  39054  H   TYR D 588     -39.031  27.537 -42.686  1.00  0.620          H  
ATOM  39055  HA  TYR D 588     -39.569  27.821 -39.794  1.00  0.610          H  
ATOM  39056 1HB  TYR D 588     -38.801  29.837 -41.917  1.00  0.860          H  
ATOM  39057 2HB  TYR D 588     -38.998  30.192 -40.206  1.00  0.860          H  
ATOM  39058  HD1 TYR D 588     -36.842  28.749 -42.677  1.00  0.860          H  
ATOM  39059  HD2 TYR D 588     -37.641  29.010 -38.489  1.00  0.860          H  
ATOM  39060  HE1 TYR D 588     -34.607  27.867 -42.221  1.00  0.860          H  
ATOM  39061  HE2 TYR D 588     -35.391  28.124 -38.022  1.00  0.860          H  
ATOM  39062  HH  TYR D 588     -33.639  26.884 -38.996  1.00  0.860          H  
ATOM  39063  N   PRO D 589     -41.926  29.090 -39.849  1.00  0.480          N  
ATOM  39064  CA  PRO D 589     -43.338  29.480 -39.874  1.00  0.450          C  
ATOM  39065  C   PRO D 589     -43.717  30.397 -41.045  1.00  0.460          C  
ATOM  39066  O   PRO D 589     -44.811  30.281 -41.593  1.00  0.420          O  
ATOM  39067  CB  PRO D 589     -43.482  30.212 -38.536  1.00  0.680          C  
ATOM  39068  CG  PRO D 589     -42.477  29.531 -37.628  1.00  0.680          C  
ATOM  39069  CD  PRO D 589     -41.283  29.244 -38.515  1.00  0.680          C  
ATOM  39070  HA  PRO D 589     -43.956  28.571 -39.882  1.00  0.540          H  
ATOM  39071 1HB  PRO D 589     -43.278  31.287 -38.672  1.00  0.810          H  
ATOM  39072 2HB  PRO D 589     -44.516  30.127 -38.171  1.00  0.810          H  
ATOM  39073 1HG  PRO D 589     -42.225  30.191 -36.781  1.00  0.810          H  
ATOM  39074 2HG  PRO D 589     -42.914  28.617 -37.197  1.00  0.810          H  
ATOM  39075 1HD  PRO D 589     -40.581  30.091 -38.505  1.00  0.810          H  
ATOM  39076 2HD  PRO D 589     -40.828  28.312 -38.163  1.00  0.810          H  
ATOM  39077  N   GLN D 590     -42.801  31.289 -41.446  1.00  0.510          N  
ATOM  39078  CA  GLN D 590     -42.991  32.230 -42.561  1.00  0.510          C  
ATOM  39079  C   GLN D 590     -42.901  31.568 -43.946  1.00  0.520          C  
ATOM  39080  O   GLN D 590     -43.162  32.195 -44.984  1.00  0.530          O  
ATOM  39081  CB  GLN D 590     -41.983  33.380 -42.452  1.00  0.710          C  
ATOM  39082  CG  GLN D 590     -40.524  33.025 -42.637  1.00  0.710          C  
ATOM  39083  CD  GLN D 590     -39.867  32.647 -41.360  1.00  0.710          C  
ATOM  39084  OE1 GLN D 590     -40.509  32.098 -40.453  1.00  0.710          O  
ATOM  39085  NE2 GLN D 590     -38.579  32.922 -41.254  1.00  0.710          N  
ATOM  39086  H   GLN D 590     -41.930  31.375 -40.928  1.00  0.610          H  
ATOM  39087  HA  GLN D 590     -43.988  32.666 -42.465  1.00  0.610          H  
ATOM  39088 1HB  GLN D 590     -42.203  34.112 -43.218  1.00  0.860          H  
ATOM  39089 2HB  GLN D 590     -42.099  33.879 -41.490  1.00  0.860          H  
ATOM  39090 1HG  GLN D 590     -40.428  32.216 -43.329  1.00  0.860          H  
ATOM  39091 2HG  GLN D 590     -40.008  33.902 -43.027  1.00  0.860          H  
ATOM  39092 1HE2 GLN D 590     -38.079  32.693 -40.415  1.00  0.860          H  
ATOM  39093 2HE2 GLN D 590     -38.097  33.368 -42.015  1.00  0.860          H  
ATOM  39094  N   GLN D 591     -42.475  30.301 -43.945  1.00  0.510          N  
ATOM  39095  CA  GLN D 591     -42.291  29.431 -45.104  1.00  0.520          C  
ATOM  39096  C   GLN D 591     -43.260  28.256 -45.065  1.00  0.500          C  
ATOM  39097  O   GLN D 591     -43.571  27.657 -46.096  1.00  0.510          O  
ATOM  39098  CB  GLN D 591     -40.897  28.800 -45.115  1.00  0.720          C  
ATOM  39099  CG  GLN D 591     -39.728  29.710 -45.249  1.00  0.720          C  
ATOM  39100  CD  GLN D 591     -38.449  28.905 -45.188  1.00  0.720          C  
ATOM  39101  OE1 GLN D 591     -38.345  27.939 -44.413  1.00  0.720          O  
ATOM  39102  NE2 GLN D 591     -37.463  29.287 -45.981  1.00  0.720          N  
ATOM  39103  H   GLN D 591     -42.282  29.884 -43.043  1.00  0.610          H  
ATOM  39104  HA  GLN D 591     -42.462  30.002 -46.015  1.00  0.620          H  
ATOM  39105 1HB  GLN D 591     -40.763  28.249 -44.198  1.00  0.870          H  
ATOM  39106 2HB  GLN D 591     -40.848  28.074 -45.913  1.00  0.870          H  
ATOM  39107 1HG  GLN D 591     -39.780  30.237 -46.202  1.00  0.870          H  
ATOM  39108 2HG  GLN D 591     -39.728  30.408 -44.430  1.00  0.870          H  
ATOM  39109 1HE2 GLN D 591     -36.588  28.791 -45.975  1.00  0.870          H  
ATOM  39110 2HE2 GLN D 591     -37.583  30.078 -46.581  1.00  0.870          H  
ATOM  39111  N   ALA D 592     -43.701  27.890 -43.865  1.00  0.480          N  
ATOM  39112  CA  ALA D 592     -44.511  26.706 -43.671  1.00  0.470          C  
ATOM  39113  C   ALA D 592     -45.803  26.708 -44.476  1.00  0.470          C  
ATOM  39114  O   ALA D 592     -46.179  25.654 -44.991  1.00  0.460          O  
ATOM  39115  CB  ALA D 592     -44.822  26.556 -42.200  1.00  0.660          C  
ATOM  39116  H   ALA D 592     -43.388  28.402 -43.044  1.00  0.580          H  
ATOM  39117  HA  ALA D 592     -43.928  25.848 -43.993  1.00  0.560          H  
ATOM  39118 1HB  ALA D 592     -45.394  25.644 -42.039  1.00  0.790          H  
ATOM  39119 2HB  ALA D 592     -43.887  26.513 -41.639  1.00  0.790          H  
ATOM  39120 3HB  ALA D 592     -45.406  27.416 -41.866  1.00  0.790          H  
ATOM  39121  N   ASP D 593     -46.482  27.853 -44.639  1.00  0.470          N  
ATOM  39122  CA  ASP D 593     -47.729  27.800 -45.411  1.00  0.470          C  
ATOM  39123  C   ASP D 593     -47.417  27.479 -46.865  1.00  0.490          C  
ATOM  39124  O   ASP D 593     -48.123  26.698 -47.519  1.00  0.490          O  
ATOM  39125  CB  ASP D 593     -48.488  29.130 -45.352  1.00  0.660          C  
ATOM  39126  CG  ASP D 593     -49.143  29.443 -43.998  1.00  0.660          C  
ATOM  39127  OD1 ASP D 593     -49.265  28.573 -43.172  1.00  0.660          O  
ATOM  39128  OD2 ASP D 593     -49.536  30.567 -43.819  1.00  0.660          O  
ATOM  39129  H   ASP D 593     -46.171  28.721 -44.217  1.00  0.560          H  
ATOM  39130  HA  ASP D 593     -48.360  27.007 -45.006  1.00  0.560          H  
ATOM  39131 1HB  ASP D 593     -47.803  29.948 -45.599  1.00  0.790          H  
ATOM  39132 2HB  ASP D 593     -49.266  29.130 -46.114  1.00  0.790          H  
ATOM  39133  N   ALA D 594     -46.345  28.085 -47.374  1.00  0.510          N  
ATOM  39134  CA  ALA D 594     -45.904  27.837 -48.732  1.00  0.520          C  
ATOM  39135  C   ALA D 594     -45.489  26.386 -48.916  1.00  0.510          C  
ATOM  39136  O   ALA D 594     -45.773  25.795 -49.959  1.00  0.510          O  
ATOM  39137  CB  ALA D 594     -44.793  28.779 -49.079  1.00  0.720          C  
ATOM  39138  H   ALA D 594     -45.845  28.747 -46.793  1.00  0.610          H  
ATOM  39139  HA  ALA D 594     -46.741  28.003 -49.397  1.00  0.620          H  
ATOM  39140 1HB  ALA D 594     -44.469  28.612 -50.090  1.00  0.870          H  
ATOM  39141 2HB  ALA D 594     -45.167  29.792 -48.966  1.00  0.870          H  
ATOM  39142 3HB  ALA D 594     -43.966  28.619 -48.406  1.00  0.870          H  
ATOM  39143  N   MET D 595     -44.828  25.793 -47.912  1.00  0.510          N  
ATOM  39144  CA  MET D 595     -44.487  24.386 -48.067  1.00  0.520          C  
ATOM  39145  C   MET D 595     -45.688  23.484 -48.120  1.00  0.490          C  
ATOM  39146  O   MET D 595     -45.695  22.532 -48.912  1.00  0.500          O  
ATOM  39147  CB  MET D 595     -43.569  23.858 -46.988  1.00  0.720          C  
ATOM  39148  CG  MET D 595     -42.180  24.222 -47.101  1.00  0.720          C  
ATOM  39149  SD  MET D 595     -41.537  23.712 -48.685  1.00  0.720          S  
ATOM  39150  CE  MET D 595     -41.925  21.993 -48.880  1.00  0.720          C  
ATOM  39151  H   MET D 595     -44.548  26.337 -47.093  1.00  0.610          H  
ATOM  39152  HA  MET D 595     -43.989  24.283 -49.022  1.00  0.620          H  
ATOM  39153 1HB  MET D 595     -43.920  24.220 -46.021  1.00  0.870          H  
ATOM  39154 2HB  MET D 595     -43.623  22.789 -46.962  1.00  0.870          H  
ATOM  39155 1HG  MET D 595     -42.062  25.302 -46.990  1.00  0.870          H  
ATOM  39156 2HG  MET D 595     -41.613  23.725 -46.331  1.00  0.870          H  
ATOM  39157 1HE  MET D 595     -41.513  21.629 -49.822  1.00  0.870          H  
ATOM  39158 2HE  MET D 595     -41.519  21.443 -48.071  1.00  0.870          H  
ATOM  39159 3HE  MET D 595     -42.996  21.860 -48.899  1.00  0.870          H  
ATOM  39160  N   GLU D 596     -46.708  23.754 -47.305  1.00  0.460          N  
ATOM  39161  CA  GLU D 596     -47.876  22.899 -47.355  1.00  0.460          C  
ATOM  39162  C   GLU D 596     -48.522  23.005 -48.734  1.00  0.470          C  
ATOM  39163  O   GLU D 596     -48.982  21.998 -49.287  1.00  0.470          O  
ATOM  39164  CB  GLU D 596     -48.871  23.245 -46.244  1.00  0.640          C  
ATOM  39165  CG  GLU D 596     -48.374  22.890 -44.838  1.00  0.640          C  
ATOM  39166  CD  GLU D 596     -49.380  23.146 -43.765  1.00  0.640          C  
ATOM  39167  OE1 GLU D 596     -50.431  23.644 -44.076  1.00  0.640          O  
ATOM  39168  OE2 GLU D 596     -49.098  22.839 -42.630  1.00  0.640          O  
ATOM  39169  H   GLU D 596     -46.637  24.518 -46.619  1.00  0.550          H  
ATOM  39170  HA  GLU D 596     -47.556  21.868 -47.205  1.00  0.550          H  
ATOM  39171 1HB  GLU D 596     -49.074  24.319 -46.265  1.00  0.770          H  
ATOM  39172 2HB  GLU D 596     -49.811  22.723 -46.417  1.00  0.770          H  
ATOM  39173 1HG  GLU D 596     -48.105  21.853 -44.819  1.00  0.770          H  
ATOM  39174 2HG  GLU D 596     -47.477  23.467 -44.629  1.00  0.770          H  
ATOM  39175  N   LEU D 597     -48.524  24.216 -49.311  1.00  0.490          N  
ATOM  39176  CA  LEU D 597     -49.090  24.424 -50.633  1.00  0.520          C  
ATOM  39177  C   LEU D 597     -48.318  23.632 -51.689  1.00  0.520          C  
ATOM  39178  O   LEU D 597     -48.929  22.930 -52.503  1.00  0.530          O  
ATOM  39179  CB  LEU D 597     -49.066  25.921 -50.995  1.00  0.720          C  
ATOM  39180  CG  LEU D 597     -49.613  26.328 -52.401  1.00  0.720          C  
ATOM  39181  CD1 LEU D 597     -51.092  25.962 -52.520  1.00  0.720          C  
ATOM  39182  CD2 LEU D 597     -49.411  27.816 -52.589  1.00  0.720          C  
ATOM  39183  H   LEU D 597     -48.179  25.020 -48.775  1.00  0.590          H  
ATOM  39184  HA  LEU D 597     -50.117  24.071 -50.611  1.00  0.620          H  
ATOM  39185 1HB  LEU D 597     -49.632  26.464 -50.239  1.00  0.860          H  
ATOM  39186 2HB  LEU D 597     -48.037  26.262 -50.943  1.00  0.860          H  
ATOM  39187  HG  LEU D 597     -49.067  25.788 -53.179  1.00  0.860          H  
ATOM  39188 1HD1 LEU D 597     -51.455  26.251 -53.507  1.00  0.860          H  
ATOM  39189 2HD1 LEU D 597     -51.232  24.894 -52.399  1.00  0.860          H  
ATOM  39190 3HD1 LEU D 597     -51.662  26.488 -51.757  1.00  0.860          H  
ATOM  39191 1HD2 LEU D 597     -49.779  28.120 -53.569  1.00  0.860          H  
ATOM  39192 2HD2 LEU D 597     -49.963  28.346 -51.817  1.00  0.860          H  
ATOM  39193 3HD2 LEU D 597     -48.358  28.045 -52.510  1.00  0.860          H  
ATOM  39194  N   LEU D 598     -46.981  23.721 -51.673  1.00  0.510          N  
ATOM  39195  CA  LEU D 598     -46.158  23.010 -52.651  1.00  0.520          C  
ATOM  39196  C   LEU D 598     -46.307  21.494 -52.581  1.00  0.510          C  
ATOM  39197  O   LEU D 598     -46.364  20.818 -53.614  1.00  0.520          O  
ATOM  39198  CB  LEU D 598     -44.677  23.378 -52.434  1.00  0.720          C  
ATOM  39199  CG  LEU D 598     -44.227  24.794 -52.861  1.00  0.720          C  
ATOM  39200  CD1 LEU D 598     -42.850  25.090 -52.276  1.00  0.720          C  
ATOM  39201  CD2 LEU D 598     -44.131  24.841 -54.410  1.00  0.720          C  
ATOM  39202  H   LEU D 598     -46.532  24.327 -50.978  1.00  0.610          H  
ATOM  39203  HA  LEU D 598     -46.473  23.328 -53.639  1.00  0.620          H  
ATOM  39204 1HB  LEU D 598     -44.459  23.273 -51.368  1.00  0.870          H  
ATOM  39205 2HB  LEU D 598     -44.070  22.670 -52.967  1.00  0.870          H  
ATOM  39206  HG  LEU D 598     -44.936  25.536 -52.497  1.00  0.870          H  
ATOM  39207 1HD1 LEU D 598     -42.523  26.083 -52.585  1.00  0.870          H  
ATOM  39208 2HD1 LEU D 598     -42.902  25.052 -51.189  1.00  0.870          H  
ATOM  39209 3HD1 LEU D 598     -42.146  24.350 -52.629  1.00  0.870          H  
ATOM  39210 1HD2 LEU D 598     -43.799  25.826 -54.725  1.00  0.870          H  
ATOM  39211 2HD2 LEU D 598     -43.417  24.096 -54.756  1.00  0.870          H  
ATOM  39212 3HD2 LEU D 598     -45.095  24.635 -54.854  1.00  0.870          H  
ATOM  39213  N   LEU D 599     -46.377  20.947 -51.374  1.00  0.510          N  
ATOM  39214  CA  LEU D 599     -46.536  19.512 -51.216  1.00  0.550          C  
ATOM  39215  C   LEU D 599     -47.943  19.029 -51.557  1.00  0.550          C  
ATOM  39216  O   LEU D 599     -48.098  17.965 -52.161  1.00  0.630          O  
ATOM  39217  CB  LEU D 599     -46.153  19.133 -49.790  1.00  0.750          C  
ATOM  39218  CG  LEU D 599     -44.648  19.252 -49.454  1.00  0.750          C  
ATOM  39219  CD1 LEU D 599     -44.472  19.175 -48.010  1.00  0.750          C  
ATOM  39220  CD2 LEU D 599     -43.864  18.095 -50.064  1.00  0.750          C  
ATOM  39221  H   LEU D 599     -46.289  21.541 -50.542  1.00  0.610          H  
ATOM  39222  HA  LEU D 599     -45.857  19.025 -51.906  1.00  0.660          H  
ATOM  39223 1HB  LEU D 599     -46.698  19.792 -49.105  1.00  0.900          H  
ATOM  39224 2HB  LEU D 599     -46.468  18.108 -49.602  1.00  0.900          H  
ATOM  39225  HG  LEU D 599     -44.273  20.201 -49.818  1.00  0.900          H  
ATOM  39226 1HD1 LEU D 599     -43.423  19.264 -47.776  1.00  0.900          H  
ATOM  39227 2HD1 LEU D 599     -45.026  19.992 -47.542  1.00  0.900          H  
ATOM  39228 3HD1 LEU D 599     -44.843  18.224 -47.646  1.00  0.900          H  
ATOM  39229 1HD2 LEU D 599     -42.820  18.184 -49.790  1.00  0.900          H  
ATOM  39230 2HD2 LEU D 599     -44.255  17.157 -49.675  1.00  0.900          H  
ATOM  39231 3HD2 LEU D 599     -43.948  18.084 -51.131  1.00  0.900          H  
ATOM  39232  N   GLY D 600     -48.971  19.795 -51.172  1.00  0.490          N  
ATOM  39233  CA  GLY D 600     -50.351  19.406 -51.421  1.00  0.480          C  
ATOM  39234  C   GLY D 600     -50.816  19.640 -52.861  1.00  0.490          C  
ATOM  39235  O   GLY D 600     -51.721  18.955 -53.337  1.00  0.490          O  
ATOM  39236  H   GLY D 600     -48.811  20.657 -50.643  1.00  0.590          H  
ATOM  39237 1HA  GLY D 600     -50.475  18.355 -51.169  1.00  0.580          H  
ATOM  39238 2HA  GLY D 600     -50.995  19.967 -50.744  1.00  0.580          H  
ATOM  39239  N   SER D 601     -50.182  20.576 -53.573  1.00  0.510          N  
ATOM  39240  CA  SER D 601     -50.576  20.927 -54.935  1.00  0.520          C  
ATOM  39241  C   SER D 601     -49.983  20.046 -56.022  1.00  0.510          C  
ATOM  39242  O   SER D 601     -50.365  20.180 -57.182  1.00  0.510          O  
ATOM  39243  CB  SER D 601     -50.152  22.348 -55.254  1.00  0.720          C  
ATOM  39244  OG  SER D 601     -50.790  23.271 -54.438  1.00  0.720          O  
ATOM  39245  H   SER D 601     -49.470  21.157 -53.125  1.00  0.610          H  
ATOM  39246  HA  SER D 601     -51.662  20.859 -54.998  1.00  0.620          H  
ATOM  39247 1HB  SER D 601     -49.070  22.439 -55.134  1.00  0.870          H  
ATOM  39248 2HB  SER D 601     -50.380  22.564 -56.297  1.00  0.870          H  
ATOM  39249  HG  SER D 601     -50.296  23.227 -53.593  1.00  0.870          H  
ATOM  39250  N   TYR D 602     -49.070  19.153 -55.674  1.00  0.500          N  
ATOM  39251  CA  TYR D 602     -48.386  18.328 -56.659  1.00  0.500          C  
ATOM  39252  C   TYR D 602     -49.388  17.577 -57.540  1.00  0.500          C  
ATOM  39253  O   TYR D 602     -50.327  16.974 -57.021  1.00  0.500          O  
ATOM  39254  CB  TYR D 602     -47.481  17.300 -55.963  1.00  0.700          C  
ATOM  39255  CG  TYR D 602     -46.769  16.396 -56.945  1.00  0.700          C  
ATOM  39256  CD1 TYR D 602     -45.579  16.779 -57.526  1.00  0.700          C  
ATOM  39257  CD2 TYR D 602     -47.359  15.207 -57.314  1.00  0.700          C  
ATOM  39258  CE1 TYR D 602     -44.990  15.967 -58.472  1.00  0.700          C  
ATOM  39259  CE2 TYR D 602     -46.774  14.408 -58.255  1.00  0.700          C  
ATOM  39260  CZ  TYR D 602     -45.598  14.787 -58.836  1.00  0.700          C  
ATOM  39261  OH  TYR D 602     -45.026  13.990 -59.793  1.00  0.700          O  
ATOM  39262  H   TYR D 602     -48.840  19.068 -54.687  1.00  0.600          H  
ATOM  39263  HA  TYR D 602     -47.777  18.984 -57.277  1.00  0.600          H  
ATOM  39264 1HB  TYR D 602     -46.729  17.820 -55.360  1.00  0.840          H  
ATOM  39265 2HB  TYR D 602     -48.074  16.684 -55.287  1.00  0.840          H  
ATOM  39266  HD1 TYR D 602     -45.109  17.722 -57.250  1.00  0.840          H  
ATOM  39267  HD2 TYR D 602     -48.307  14.908 -56.864  1.00  0.840          H  
ATOM  39268  HE1 TYR D 602     -44.051  16.261 -58.945  1.00  0.840          H  
ATOM  39269  HE2 TYR D 602     -47.252  13.473 -58.550  1.00  0.840          H  
ATOM  39270  HH  TYR D 602     -44.264  14.455 -60.194  1.00  0.840          H  
ATOM  39271  N   PRO D 603     -49.187  17.540 -58.873  1.00  0.520          N  
ATOM  39272  CA  PRO D 603     -48.163  18.111 -59.758  1.00  0.550          C  
ATOM  39273  C   PRO D 603     -48.437  19.504 -60.335  1.00  0.640          C  
ATOM  39274  O   PRO D 603     -47.880  19.834 -61.378  1.00  0.790          O  
ATOM  39275  CB  PRO D 603     -48.151  17.077 -60.887  1.00  0.830          C  
ATOM  39276  CG  PRO D 603     -49.599  16.671 -61.013  1.00  0.830          C  
ATOM  39277  CD  PRO D 603     -50.146  16.700 -59.588  1.00  0.830          C  
ATOM  39278  HA  PRO D 603     -47.190  18.109 -59.263  1.00  0.660          H  
ATOM  39279 1HB  PRO D 603     -47.745  17.521 -61.810  1.00  0.990          H  
ATOM  39280 2HB  PRO D 603     -47.492  16.236 -60.629  1.00  0.990          H  
ATOM  39281 1HG  PRO D 603     -50.132  17.374 -61.680  1.00  0.990          H  
ATOM  39282 2HG  PRO D 603     -49.672  15.677 -61.473  1.00  0.990          H  
ATOM  39283 1HD  PRO D 603     -51.144  17.171 -59.561  1.00  0.990          H  
ATOM  39284 2HD  PRO D 603     -50.157  15.691 -59.151  1.00  0.990          H  
ATOM  39285  N   GLU D 604     -49.348  20.273 -59.758  1.00  0.580          N  
ATOM  39286  CA  GLU D 604     -49.713  21.546 -60.367  1.00  0.640          C  
ATOM  39287  C   GLU D 604     -48.656  22.601 -60.112  1.00  0.650          C  
ATOM  39288  O   GLU D 604     -47.957  22.559 -59.098  1.00  0.670          O  
ATOM  39289  CB  GLU D 604     -51.061  22.030 -59.836  1.00  0.870          C  
ATOM  39290  CG  GLU D 604     -52.222  21.107 -60.164  1.00  0.870          C  
ATOM  39291  CD  GLU D 604     -52.514  21.060 -61.627  1.00  0.870          C  
ATOM  39292  OE1 GLU D 604     -52.339  22.063 -62.276  1.00  0.870          O  
ATOM  39293  OE2 GLU D 604     -52.907  20.025 -62.103  1.00  0.870          O  
ATOM  39294  H   GLU D 604     -49.786  20.023 -58.877  1.00  0.700          H  
ATOM  39295  HA  GLU D 604     -49.797  21.403 -61.444  1.00  0.770          H  
ATOM  39296 1HB  GLU D 604     -51.008  22.134 -58.755  1.00  1.050          H  
ATOM  39297 2HB  GLU D 604     -51.280  23.016 -60.246  1.00  1.050          H  
ATOM  39298 1HG  GLU D 604     -51.978  20.100 -59.816  1.00  1.050          H  
ATOM  39299 2HG  GLU D 604     -53.106  21.443 -59.626  1.00  1.050          H  
ATOM  39300  N   PHE D 605     -48.546  23.556 -61.032  1.00  0.620          N  
ATOM  39301  CA  PHE D 605     -47.585  24.644 -60.892  1.00  0.610          C  
ATOM  39302  C   PHE D 605     -48.121  25.852 -60.159  1.00  0.600          C  
ATOM  39303  O   PHE D 605     -49.277  26.245 -60.339  1.00  0.590          O  
ATOM  39304  CB  PHE D 605     -47.114  25.142 -62.248  1.00  0.860          C  
ATOM  39305  CG  PHE D 605     -46.212  24.231 -62.977  1.00  0.860          C  
ATOM  39306  CD1 PHE D 605     -46.699  23.361 -63.933  1.00  0.860          C  
ATOM  39307  CD2 PHE D 605     -44.870  24.249 -62.719  1.00  0.860          C  
ATOM  39308  CE1 PHE D 605     -45.849  22.528 -64.614  1.00  0.860          C  
ATOM  39309  CE2 PHE D 605     -44.022  23.432 -63.388  1.00  0.860          C  
ATOM  39310  CZ  PHE D 605     -44.511  22.561 -64.345  1.00  0.860          C  
ATOM  39311  H   PHE D 605     -49.148  23.523 -61.843  1.00  0.740          H  
ATOM  39312  HA  PHE D 605     -46.727  24.267 -60.336  1.00  0.730          H  
ATOM  39313 1HB  PHE D 605     -47.975  25.345 -62.881  1.00  1.030          H  
ATOM  39314 2HB  PHE D 605     -46.609  26.085 -62.106  1.00  1.030          H  
ATOM  39315  HD1 PHE D 605     -47.767  23.341 -64.144  1.00  1.030          H  
ATOM  39316  HD2 PHE D 605     -44.491  24.929 -61.971  1.00  1.030          H  
ATOM  39317  HE1 PHE D 605     -46.242  21.843 -65.364  1.00  1.030          H  
ATOM  39318  HE2 PHE D 605     -42.955  23.460 -63.166  1.00  1.030          H  
ATOM  39319  HZ  PHE D 605     -43.833  21.899 -64.884  1.00  1.030          H  
ATOM  39320  N   VAL D 606     -47.242  26.461 -59.378  1.00  0.620          N  
ATOM  39321  CA  VAL D 606     -47.503  27.703 -58.660  1.00  0.630          C  
ATOM  39322  C   VAL D 606     -46.348  28.660 -58.954  1.00  0.620          C  
ATOM  39323  O   VAL D 606     -45.200  28.223 -59.010  1.00  0.620          O  
ATOM  39324  CB  VAL D 606     -47.648  27.392 -57.129  1.00  0.880          C  
ATOM  39325  CG1 VAL D 606     -46.367  26.773 -56.564  1.00  0.880          C  
ATOM  39326  CG2 VAL D 606     -47.970  28.636 -56.331  1.00  0.880          C  
ATOM  39327  H   VAL D 606     -46.328  26.007 -59.276  1.00  0.740          H  
ATOM  39328  HA  VAL D 606     -48.431  28.144 -59.026  1.00  0.760          H  
ATOM  39329  HB  VAL D 606     -48.452  26.665 -57.010  1.00  1.050          H  
ATOM  39330 1HG1 VAL D 606     -46.521  26.543 -55.512  1.00  1.050          H  
ATOM  39331 2HG1 VAL D 606     -46.133  25.859 -57.101  1.00  1.050          H  
ATOM  39332 3HG1 VAL D 606     -45.535  27.471 -56.656  1.00  1.050          H  
ATOM  39333 1HG2 VAL D 606     -48.086  28.373 -55.287  1.00  1.050          H  
ATOM  39334 2HG2 VAL D 606     -47.157  29.339 -56.424  1.00  1.050          H  
ATOM  39335 3HG2 VAL D 606     -48.894  29.082 -56.697  1.00  1.050          H  
ATOM  39336  N   ARG D 607     -46.586  29.953 -59.175  1.00  0.640          N  
ATOM  39337  CA  ARG D 607     -45.398  30.770 -59.384  1.00  0.640          C  
ATOM  39338  C   ARG D 607     -44.729  30.955 -58.053  1.00  0.620          C  
ATOM  39339  O   ARG D 607     -45.401  30.994 -57.032  1.00  0.600          O  
ATOM  39340  CB  ARG D 607     -45.699  32.132 -59.978  1.00  0.900          C  
ATOM  39341  CG  ARG D 607     -46.202  32.148 -61.399  1.00  0.900          C  
ATOM  39342  CD  ARG D 607     -46.551  33.536 -61.815  1.00  0.900          C  
ATOM  39343  NE  ARG D 607     -47.682  34.045 -61.036  1.00  0.900          N  
ATOM  39344  CZ  ARG D 607     -48.149  35.325 -61.037  1.00  0.900          C  
ATOM  39345  NH1 ARG D 607     -47.601  36.282 -61.783  1.00  0.900          N  
ATOM  39346  NH2 ARG D 607     -49.178  35.618 -60.257  1.00  0.900          N  
ATOM  39347  H   ARG D 607     -47.522  30.397 -59.148  1.00  0.770          H  
ATOM  39348  HA  ARG D 607     -44.717  30.265 -60.040  1.00  0.770          H  
ATOM  39349 1HB  ARG D 607     -46.407  32.652 -59.348  1.00  1.080          H  
ATOM  39350 2HB  ARG D 607     -44.783  32.716 -59.975  1.00  1.080          H  
ATOM  39351 1HG  ARG D 607     -45.415  31.784 -62.061  1.00  1.080          H  
ATOM  39352 2HG  ARG D 607     -47.086  31.517 -61.487  1.00  1.080          H  
ATOM  39353 1HD  ARG D 607     -45.700  34.190 -61.647  1.00  1.080          H  
ATOM  39354 2HD  ARG D 607     -46.819  33.548 -62.870  1.00  1.080          H  
ATOM  39355  HE  ARG D 607     -48.176  33.363 -60.419  1.00  1.080          H  
ATOM  39356 1HH1 ARG D 607     -46.774  36.116 -62.378  1.00  1.080          H  
ATOM  39357 2HH1 ARG D 607     -47.970  37.218 -61.746  1.00  1.080          H  
ATOM  39358 1HH2 ARG D 607     -49.567  34.882 -59.634  1.00  1.080          H  
ATOM  39359 2HH2 ARG D 607     -49.547  36.550 -60.221  1.00  1.080          H  
ATOM  39360  N   VAL D 608     -43.436  31.197 -58.041  1.00  0.620          N  
ATOM  39361  CA  VAL D 608     -42.778  31.477 -56.772  1.00  0.610          C  
ATOM  39362  C   VAL D 608     -43.468  32.687 -56.119  1.00  0.610          C  
ATOM  39363  O   VAL D 608     -43.717  32.693 -54.914  1.00  0.600          O  
ATOM  39364  CB  VAL D 608     -41.264  31.703 -56.976  1.00  0.860          C  
ATOM  39365  CG1 VAL D 608     -40.619  32.208 -55.688  1.00  0.860          C  
ATOM  39366  CG2 VAL D 608     -40.610  30.390 -57.418  1.00  0.860          C  
ATOM  39367  H   VAL D 608     -42.914  31.119 -58.918  1.00  0.740          H  
ATOM  39368  HA  VAL D 608     -42.900  30.612 -56.120  1.00  0.730          H  
ATOM  39369  HB  VAL D 608     -41.110  32.437 -57.747  1.00  1.030          H  
ATOM  39370 1HG1 VAL D 608     -39.573  32.342 -55.858  1.00  1.030          H  
ATOM  39371 2HG1 VAL D 608     -41.056  33.155 -55.393  1.00  1.030          H  
ATOM  39372 3HG1 VAL D 608     -40.763  31.477 -54.894  1.00  1.030          H  
ATOM  39373 1HG2 VAL D 608     -39.543  30.549 -57.575  1.00  1.030          H  
ATOM  39374 2HG2 VAL D 608     -40.761  29.640 -56.652  1.00  1.030          H  
ATOM  39375 3HG2 VAL D 608     -41.062  30.048 -58.345  1.00  1.030          H  
ATOM  39376  N   GLY D 609     -43.797  33.700 -56.924  1.00  0.630          N  
ATOM  39377  CA  GLY D 609     -44.490  34.905 -56.506  1.00  0.630          C  
ATOM  39378  C   GLY D 609     -45.892  34.668 -55.915  1.00  0.620          C  
ATOM  39379  O   GLY D 609     -46.435  35.552 -55.243  1.00  0.620          O  
ATOM  39380  H   GLY D 609     -43.519  33.669 -57.901  1.00  0.760          H  
ATOM  39381 1HA  GLY D 609     -43.874  35.443 -55.802  1.00  0.760          H  
ATOM  39382 2HA  GLY D 609     -44.586  35.554 -57.377  1.00  0.760          H  
ATOM  39383  N   ASP D 610     -46.482  33.490 -56.156  1.00  0.610          N  
ATOM  39384  CA  ASP D 610     -47.801  33.134 -55.649  1.00  0.600          C  
ATOM  39385  C   ASP D 610     -47.725  32.422 -54.298  1.00  0.580          C  
ATOM  39386  O   ASP D 610     -48.762  32.121 -53.698  1.00  0.570          O  
ATOM  39387  CB  ASP D 610     -48.528  32.180 -56.616  1.00  0.840          C  
ATOM  39388  CG  ASP D 610     -48.985  32.737 -57.971  1.00  0.840          C  
ATOM  39389  OD1 ASP D 610     -49.474  33.850 -58.033  1.00  0.840          O  
ATOM  39390  OD2 ASP D 610     -48.816  32.034 -58.980  1.00  0.840          O  
ATOM  39391  H   ASP D 610     -45.980  32.774 -56.675  1.00  0.730          H  
ATOM  39392  HA  ASP D 610     -48.385  34.046 -55.528  1.00  0.720          H  
ATOM  39393 1HB  ASP D 610     -47.855  31.386 -56.831  1.00  1.010          H  
ATOM  39394 2HB  ASP D 610     -49.390  31.745 -56.110  1.00  1.010          H  
ATOM  39395  N   LEU D 611     -46.521  32.116 -53.813  1.00  0.580          N  
ATOM  39396  CA  LEU D 611     -46.434  31.385 -52.562  1.00  0.570          C  
ATOM  39397  C   LEU D 611     -46.849  32.279 -51.383  1.00  0.570          C  
ATOM  39398  O   LEU D 611     -46.401  33.426 -51.291  1.00  0.580          O  
ATOM  39399  CB  LEU D 611     -45.003  30.857 -52.345  1.00  0.800          C  
ATOM  39400  CG  LEU D 611     -44.476  29.755 -53.334  1.00  0.800          C  
ATOM  39401  CD1 LEU D 611     -42.977  29.488 -53.036  1.00  0.800          C  
ATOM  39402  CD2 LEU D 611     -45.294  28.449 -53.194  1.00  0.800          C  
ATOM  39403  H   LEU D 611     -45.661  32.390 -54.306  1.00  0.700          H  
ATOM  39404  HA  LEU D 611     -47.103  30.547 -52.660  1.00  0.680          H  
ATOM  39405 1HB  LEU D 611     -44.326  31.698 -52.457  1.00  0.960          H  
ATOM  39406 2HB  LEU D 611     -44.914  30.496 -51.343  1.00  0.960          H  
ATOM  39407  HG  LEU D 611     -44.564  30.122 -54.361  1.00  0.960          H  
ATOM  39408 1HD1 LEU D 611     -42.597  28.741 -53.734  1.00  0.960          H  
ATOM  39409 2HD1 LEU D 611     -42.410  30.420 -53.157  1.00  0.960          H  
ATOM  39410 3HD1 LEU D 611     -42.860  29.124 -52.020  1.00  0.960          H  
ATOM  39411 1HD2 LEU D 611     -44.904  27.723 -53.891  1.00  0.960          H  
ATOM  39412 2HD2 LEU D 611     -45.221  28.052 -52.185  1.00  0.960          H  
ATOM  39413 3HD2 LEU D 611     -46.326  28.632 -53.432  1.00  0.960          H  
ATOM  39414  N   PRO D 612     -47.635  31.768 -50.408  1.00  0.550          N  
ATOM  39415  CA  PRO D 612     -48.121  32.467 -49.220  1.00  0.550          C  
ATOM  39416  C   PRO D 612     -47.071  32.607 -48.125  1.00  0.550          C  
ATOM  39417  O   PRO D 612     -47.237  32.112 -47.013  1.00  0.530          O  
ATOM  39418  CB  PRO D 612     -49.282  31.567 -48.781  1.00  0.830          C  
ATOM  39419  CG  PRO D 612     -48.849  30.197 -49.192  1.00  0.830          C  
ATOM  39420  CD  PRO D 612     -48.139  30.410 -50.523  1.00  0.830          C  
ATOM  39421  HA  PRO D 612     -48.491  33.459 -49.520  1.00  0.660          H  
ATOM  39422 1HB  PRO D 612     -49.451  31.658 -47.695  1.00  0.990          H  
ATOM  39423 2HB  PRO D 612     -50.212  31.887 -49.278  1.00  0.990          H  
ATOM  39424 1HG  PRO D 612     -48.199  29.795 -48.423  1.00  0.990          H  
ATOM  39425 2HG  PRO D 612     -49.713  29.519 -49.268  1.00  0.990          H  
ATOM  39426 1HD  PRO D 612     -47.329  29.700 -50.652  1.00  0.990          H  
ATOM  39427 2HD  PRO D 612     -48.877  30.369 -51.335  1.00  0.990          H  
ATOM  39428  N   CYS D 613     -45.985  33.250 -48.495  1.00  0.570          N  
ATOM  39429  CA  CYS D 613     -44.857  33.571 -47.643  1.00  0.560          C  
ATOM  39430  C   CYS D 613     -45.021  34.969 -47.075  1.00  0.570          C  
ATOM  39431  O   CYS D 613     -45.652  35.826 -47.695  1.00  0.600          O  
ATOM  39432  CB  CYS D 613     -43.544  33.469 -48.390  1.00  0.790          C  
ATOM  39433  SG  CYS D 613     -43.133  31.819 -48.948  1.00  0.790          S  
ATOM  39434  H   CYS D 613     -45.986  33.598 -49.454  1.00  0.680          H  
ATOM  39435  HA  CYS D 613     -44.831  32.863 -46.814  1.00  0.670          H  
ATOM  39436 1HB  CYS D 613     -43.563  34.128 -49.231  1.00  0.950          H  
ATOM  39437 2HB  CYS D 613     -42.760  33.796 -47.737  1.00  0.950          H  
ATOM  39438  HG  CYS D 613     -43.168  31.276 -47.731  1.00  0.950          H  
ATOM  39439  N   ASP D 614     -44.413  35.232 -45.928  1.00  0.550          N  
ATOM  39440  CA  ASP D 614     -44.477  36.591 -45.360  1.00  0.570          C  
ATOM  39441  C   ASP D 614     -43.919  37.703 -46.283  1.00  0.610          C  
ATOM  39442  O   ASP D 614     -44.338  38.861 -46.186  1.00  0.650          O  
ATOM  39443  CB  ASP D 614     -43.718  36.675 -44.037  1.00  0.790          C  
ATOM  39444  CG  ASP D 614     -44.390  35.971 -42.858  1.00  0.790          C  
ATOM  39445  OD1 ASP D 614     -45.534  35.593 -42.945  1.00  0.790          O  
ATOM  39446  OD2 ASP D 614     -43.716  35.809 -41.876  1.00  0.790          O  
ATOM  39447  H   ASP D 614     -43.929  34.462 -45.448  1.00  0.660          H  
ATOM  39448  HA  ASP D 614     -45.526  36.816 -45.165  1.00  0.680          H  
ATOM  39449 1HB  ASP D 614     -42.714  36.257 -44.178  1.00  0.950          H  
ATOM  39450 2HB  ASP D 614     -43.585  37.725 -43.777  1.00  0.950          H  
ATOM  39451  N   SER D 615     -42.963  37.373 -47.152  1.00  0.600          N  
ATOM  39452  CA  SER D 615     -42.346  38.364 -48.034  1.00  0.630          C  
ATOM  39453  C   SER D 615     -41.797  37.735 -49.306  1.00  0.640          C  
ATOM  39454  O   SER D 615     -41.662  36.510 -49.395  1.00  0.630          O  
ATOM  39455  CB  SER D 615     -41.185  39.026 -47.334  1.00  0.870          C  
ATOM  39456  OG  SER D 615     -40.122  38.113 -47.189  1.00  0.870          O  
ATOM  39457  H   SER D 615     -42.637  36.419 -47.189  1.00  0.720          H  
ATOM  39458  HA  SER D 615     -43.097  39.108 -48.305  1.00  0.760          H  
ATOM  39459 1HB  SER D 615     -40.850  39.894 -47.901  1.00  1.040          H  
ATOM  39460 2HB  SER D 615     -41.505  39.375 -46.354  1.00  1.040          H  
ATOM  39461  HG  SER D 615     -39.457  38.569 -46.655  1.00  1.040          H  
ATOM  39462  N   VAL D 616     -41.443  38.583 -50.276  1.00  0.670          N  
ATOM  39463  CA  VAL D 616     -40.836  38.134 -51.528  1.00  0.690          C  
ATOM  39464  C   VAL D 616     -39.508  37.449 -51.285  1.00  0.670          C  
ATOM  39465  O   VAL D 616     -39.169  36.483 -51.977  1.00  0.680          O  
ATOM  39466  CB  VAL D 616     -40.677  39.283 -52.531  1.00  0.960          C  
ATOM  39467  CG1 VAL D 616     -39.845  38.817 -53.731  1.00  0.960          C  
ATOM  39468  CG2 VAL D 616     -42.063  39.700 -53.001  1.00  0.960          C  
ATOM  39469  H   VAL D 616     -41.582  39.573 -50.120  1.00  0.800          H  
ATOM  39470  HA  VAL D 616     -41.507  37.410 -51.982  1.00  0.830          H  
ATOM  39471  HB  VAL D 616     -40.165  40.125 -52.059  1.00  1.150          H  
ATOM  39472 1HG1 VAL D 616     -39.755  39.628 -54.449  1.00  1.150          H  
ATOM  39473 2HG1 VAL D 616     -38.849  38.520 -53.419  1.00  1.150          H  
ATOM  39474 3HG1 VAL D 616     -40.345  37.969 -54.195  1.00  1.150          H  
ATOM  39475 1HG2 VAL D 616     -41.976  40.512 -53.721  1.00  1.150          H  
ATOM  39476 2HG2 VAL D 616     -42.555  38.845 -53.474  1.00  1.150          H  
ATOM  39477 3HG2 VAL D 616     -42.655  40.031 -52.153  1.00  1.150          H  
ATOM  39478  N   GLU D 617     -38.711  37.995 -50.375  1.00  0.650          N  
ATOM  39479  CA  GLU D 617     -37.429  37.402 -50.071  1.00  0.630          C  
ATOM  39480  C   GLU D 617     -37.626  35.976 -49.556  1.00  0.610          C  
ATOM  39481  O   GLU D 617     -36.833  35.090 -49.886  1.00  0.630          O  
ATOM  39482  CB  GLU D 617     -36.690  38.272 -49.057  1.00  0.890          C  
ATOM  39483  CG  GLU D 617     -36.298  39.657 -49.608  1.00  0.890          C  
ATOM  39484  CD  GLU D 617     -37.444  40.656 -49.584  1.00  0.890          C  
ATOM  39485  OE1 GLU D 617     -38.503  40.301 -49.107  1.00  0.890          O  
ATOM  39486  OE2 GLU D 617     -37.266  41.753 -50.046  1.00  0.890          O  
ATOM  39487  H   GLU D 617     -39.012  38.830 -49.865  1.00  0.780          H  
ATOM  39488  HA  GLU D 617     -36.841  37.357 -50.987  1.00  0.760          H  
ATOM  39489 1HB  GLU D 617     -37.317  38.415 -48.176  1.00  1.070          H  
ATOM  39490 2HB  GLU D 617     -35.783  37.764 -48.733  1.00  1.070          H  
ATOM  39491 1HG  GLU D 617     -35.472  40.053 -49.017  1.00  1.070          H  
ATOM  39492 2HG  GLU D 617     -35.950  39.539 -50.634  1.00  1.070          H  
ATOM  39493  N   ASP D 618     -38.698  35.739 -48.783  1.00  0.600          N  
ATOM  39494  CA  ASP D 618     -38.988  34.398 -48.281  1.00  0.570          C  
ATOM  39495  C   ASP D 618     -39.483  33.506 -49.420  1.00  0.570          C  
ATOM  39496  O   ASP D 618     -39.141  32.324 -49.487  1.00  0.550          O  
ATOM  39497  CB  ASP D 618     -40.041  34.420 -47.171  1.00  0.810          C  
ATOM  39498  CG  ASP D 618     -39.581  35.006 -45.839  1.00  0.810          C  
ATOM  39499  OD1 ASP D 618     -38.401  35.143 -45.603  1.00  0.810          O  
ATOM  39500  OD2 ASP D 618     -40.452  35.297 -45.049  1.00  0.810          O  
ATOM  39501  H   ASP D 618     -39.288  36.526 -48.508  1.00  0.720          H  
ATOM  39502  HA  ASP D 618     -38.072  33.974 -47.875  1.00  0.680          H  
ATOM  39503 1HB  ASP D 618     -40.872  35.018 -47.512  1.00  0.970          H  
ATOM  39504 2HB  ASP D 618     -40.412  33.407 -46.997  1.00  0.970          H  
ATOM  39505  N   GLN D 619     -40.273  34.057 -50.353  1.00  0.590          N  
ATOM  39506  CA  GLN D 619     -40.771  33.234 -51.460  1.00  0.590          C  
ATOM  39507  C   GLN D 619     -39.603  32.688 -52.264  1.00  0.600          C  
ATOM  39508  O   GLN D 619     -39.545  31.487 -52.573  1.00  0.590          O  
ATOM  39509  CB  GLN D 619     -41.608  34.068 -52.437  1.00  0.830          C  
ATOM  39510  CG  GLN D 619     -42.910  34.575 -51.938  1.00  0.830          C  
ATOM  39511  CD  GLN D 619     -43.586  35.465 -52.942  1.00  0.830          C  
ATOM  39512  OE1 GLN D 619     -42.904  36.137 -53.739  1.00  0.830          O  
ATOM  39513  NE2 GLN D 619     -44.915  35.449 -52.937  1.00  0.830          N  
ATOM  39514  H   GLN D 619     -40.584  35.025 -50.229  1.00  0.710          H  
ATOM  39515  HA  GLN D 619     -41.345  32.400 -51.073  1.00  0.710          H  
ATOM  39516 1HB  GLN D 619     -41.023  34.910 -52.799  1.00  0.990          H  
ATOM  39517 2HB  GLN D 619     -41.847  33.454 -53.285  1.00  0.990          H  
ATOM  39518 1HG  GLN D 619     -43.568  33.742 -51.723  1.00  0.990          H  
ATOM  39519 2HG  GLN D 619     -42.740  35.154 -51.058  1.00  0.990          H  
ATOM  39520 1HE2 GLN D 619     -45.460  35.973 -53.626  1.00  0.990          H  
ATOM  39521 2HE2 GLN D 619     -45.420  34.854 -52.274  1.00  0.990          H  
ATOM  39522  N   LEU D 620     -38.649  33.580 -52.561  1.00  0.620          N  
ATOM  39523  CA  LEU D 620     -37.471  33.229 -53.324  1.00  0.640          C  
ATOM  39524  C   LEU D 620     -36.520  32.346 -52.545  1.00  0.630          C  
ATOM  39525  O   LEU D 620     -35.971  31.400 -53.113  1.00  0.650          O  
ATOM  39526  CB  LEU D 620     -36.761  34.509 -53.774  1.00  0.890          C  
ATOM  39527  CG  LEU D 620     -37.482  35.359 -54.853  1.00  0.890          C  
ATOM  39528  CD1 LEU D 620     -36.794  36.701 -54.959  1.00  0.890          C  
ATOM  39529  CD2 LEU D 620     -37.417  34.647 -56.232  1.00  0.890          C  
ATOM  39530  H   LEU D 620     -38.781  34.554 -52.266  1.00  0.740          H  
ATOM  39531  HA  LEU D 620     -37.792  32.672 -54.195  1.00  0.770          H  
ATOM  39532 1HB  LEU D 620     -36.633  35.145 -52.893  1.00  1.070          H  
ATOM  39533 2HB  LEU D 620     -35.775  34.247 -54.154  1.00  1.070          H  
ATOM  39534  HG  LEU D 620     -38.524  35.519 -54.558  1.00  1.070          H  
ATOM  39535 1HD1 LEU D 620     -37.297  37.312 -55.707  1.00  1.070          H  
ATOM  39536 2HD1 LEU D 620     -36.837  37.205 -53.991  1.00  1.070          H  
ATOM  39537 3HD1 LEU D 620     -35.755  36.557 -55.247  1.00  1.070          H  
ATOM  39538 1HD2 LEU D 620     -37.908  35.259 -56.965  1.00  1.070          H  
ATOM  39539 2HD2 LEU D 620     -36.373  34.504 -56.526  1.00  1.070          H  
ATOM  39540 3HD2 LEU D 620     -37.896  33.695 -56.199  1.00  1.070          H  
ATOM  39541  N   SER D 621     -36.315  32.627 -51.254  1.00  0.610          N  
ATOM  39542  CA  SER D 621     -35.407  31.839 -50.437  1.00  0.610          C  
ATOM  39543  C   SER D 621     -35.886  30.404 -50.327  1.00  0.580          C  
ATOM  39544  O   SER D 621     -35.094  29.459 -50.480  1.00  0.570          O  
ATOM  39545  CB  SER D 621     -35.268  32.452 -49.061  1.00  0.850          C  
ATOM  39546  OG  SER D 621     -34.393  31.704 -48.261  1.00  0.850          O  
ATOM  39547  H   SER D 621     -36.755  33.441 -50.817  1.00  0.730          H  
ATOM  39548  HA  SER D 621     -34.428  31.840 -50.914  1.00  0.730          H  
ATOM  39549 1HB  SER D 621     -34.900  33.473 -49.154  1.00  1.020          H  
ATOM  39550 2HB  SER D 621     -36.246  32.501 -48.590  1.00  1.020          H  
ATOM  39551  HG  SER D 621     -34.369  32.152 -47.413  1.00  1.020          H  
ATOM  39552  N   LEU D 622     -37.189  30.218 -50.066  1.00  0.570          N  
ATOM  39553  CA  LEU D 622     -37.710  28.875 -49.935  1.00  0.560          C  
ATOM  39554  C   LEU D 622     -37.616  28.135 -51.249  1.00  0.560          C  
ATOM  39555  O   LEU D 622     -37.092  27.018 -51.295  1.00  0.550          O  
ATOM  39556  CB  LEU D 622     -39.179  28.892 -49.495  1.00  0.790          C  
ATOM  39557  CG  LEU D 622     -39.879  27.497 -49.376  1.00  0.790          C  
ATOM  39558  CD1 LEU D 622     -39.169  26.639 -48.293  1.00  0.790          C  
ATOM  39559  CD2 LEU D 622     -41.362  27.716 -49.065  1.00  0.790          C  
ATOM  39560  H   LEU D 622     -37.816  31.019 -49.935  1.00  0.680          H  
ATOM  39561  HA  LEU D 622     -37.108  28.357 -49.194  1.00  0.670          H  
ATOM  39562 1HB  LEU D 622     -39.241  29.383 -48.530  1.00  0.950          H  
ATOM  39563 2HB  LEU D 622     -39.744  29.498 -50.212  1.00  0.950          H  
ATOM  39564  HG  LEU D 622     -39.801  26.965 -50.322  1.00  0.950          H  
ATOM  39565 1HD1 LEU D 622     -39.638  25.690 -48.215  1.00  0.950          H  
ATOM  39566 2HD1 LEU D 622     -38.128  26.481 -48.557  1.00  0.950          H  
ATOM  39567 3HD1 LEU D 622     -39.222  27.133 -47.340  1.00  0.950          H  
ATOM  39568 1HD2 LEU D 622     -41.875  26.759 -48.998  1.00  0.950          H  
ATOM  39569 2HD2 LEU D 622     -41.473  28.247 -48.125  1.00  0.950          H  
ATOM  39570 3HD2 LEU D 622     -41.807  28.305 -49.864  1.00  0.950          H  
ATOM  39571  N   ALA D 623     -38.116  28.744 -52.329  1.00  0.570          N  
ATOM  39572  CA  ALA D 623     -38.080  28.069 -53.605  1.00  0.570          C  
ATOM  39573  C   ALA D 623     -36.646  27.771 -54.038  1.00  0.560          C  
ATOM  39574  O   ALA D 623     -36.381  26.713 -54.613  1.00  0.540          O  
ATOM  39575  CB  ALA D 623     -38.803  28.898 -54.642  1.00  0.800          C  
ATOM  39576  H   ALA D 623     -38.565  29.663 -52.253  1.00  0.680          H  
ATOM  39577  HA  ALA D 623     -38.599  27.123 -53.490  1.00  0.680          H  
ATOM  39578 1HB  ALA D 623     -38.813  28.366 -55.582  1.00  0.960          H  
ATOM  39579 2HB  ALA D 623     -39.826  29.073 -54.311  1.00  0.960          H  
ATOM  39580 3HB  ALA D 623     -38.293  29.857 -54.761  1.00  0.960          H  
ATOM  39581  N   THR D 624     -35.710  28.690 -53.773  1.00  0.590          N  
ATOM  39582  CA  THR D 624     -34.327  28.491 -54.168  1.00  0.580          C  
ATOM  39583  C   THR D 624     -33.740  27.338 -53.404  1.00  0.610          C  
ATOM  39584  O   THR D 624     -33.096  26.476 -53.997  1.00  0.660          O  
ATOM  39585  CB  THR D 624     -33.464  29.751 -53.958  1.00  0.820          C  
ATOM  39586  OG1 THR D 624     -33.992  30.825 -54.740  1.00  0.820          O  
ATOM  39587  CG2 THR D 624     -32.030  29.468 -54.430  1.00  0.820          C  
ATOM  39588  H   THR D 624     -35.954  29.569 -53.319  1.00  0.710          H  
ATOM  39589  HA  THR D 624     -34.292  28.235 -55.223  1.00  0.700          H  
ATOM  39590  HB  THR D 624     -33.466  30.034 -52.903  1.00  0.980          H  
ATOM  39591  HG1 THR D 624     -34.826  31.131 -54.330  1.00  0.980          H  
ATOM  39592 1HG2 THR D 624     -31.424  30.362 -54.299  1.00  0.980          H  
ATOM  39593 2HG2 THR D 624     -31.588  28.653 -53.854  1.00  0.980          H  
ATOM  39594 3HG2 THR D 624     -32.043  29.192 -55.484  1.00  0.980          H  
ATOM  39595  N   THR D 625     -33.976  27.288 -52.093  1.00  0.570          N  
ATOM  39596  CA  THR D 625     -33.409  26.226 -51.288  1.00  0.570          C  
ATOM  39597  C   THR D 625     -33.906  24.874 -51.770  1.00  0.570          C  
ATOM  39598  O   THR D 625     -33.111  23.951 -51.961  1.00  0.560          O  
ATOM  39599  CB  THR D 625     -33.796  26.383 -49.802  1.00  0.800          C  
ATOM  39600  OG1 THR D 625     -33.296  27.637 -49.303  1.00  0.800          O  
ATOM  39601  CG2 THR D 625     -33.174  25.220 -48.985  1.00  0.800          C  
ATOM  39602  H   THR D 625     -34.510  28.030 -51.635  1.00  0.680          H  
ATOM  39603  HA  THR D 625     -32.324  26.256 -51.385  1.00  0.680          H  
ATOM  39604  HB  THR D 625     -34.885  26.369 -49.701  1.00  0.960          H  
ATOM  39605  HG1 THR D 625     -33.824  28.377 -49.698  1.00  0.960          H  
ATOM  39606 1HG2 THR D 625     -33.442  25.332 -47.937  1.00  0.960          H  
ATOM  39607 2HG2 THR D 625     -33.547  24.266 -49.348  1.00  0.960          H  
ATOM  39608 3HG2 THR D 625     -32.091  25.242 -49.088  1.00  0.960          H  
ATOM  39609  N   LEU D 626     -35.212  24.756 -51.982  1.00  0.560          N  
ATOM  39610  CA  LEU D 626     -35.784  23.496 -52.403  1.00  0.550          C  
ATOM  39611  C   LEU D 626     -35.266  23.109 -53.793  1.00  0.540          C  
ATOM  39612  O   LEU D 626     -35.030  21.936 -54.092  1.00  0.550          O  
ATOM  39613  CB  LEU D 626     -37.282  23.643 -52.466  1.00  0.770          C  
ATOM  39614  CG  LEU D 626     -38.056  23.892 -51.197  1.00  0.770          C  
ATOM  39615  CD1 LEU D 626     -39.443  24.247 -51.623  1.00  0.770          C  
ATOM  39616  CD2 LEU D 626     -38.057  22.683 -50.292  1.00  0.770          C  
ATOM  39617  H   LEU D 626     -35.824  25.563 -51.812  1.00  0.670          H  
ATOM  39618  HA  LEU D 626     -35.495  22.726 -51.696  1.00  0.660          H  
ATOM  39619 1HB  LEU D 626     -37.504  24.456 -53.149  1.00  0.930          H  
ATOM  39620 2HB  LEU D 626     -37.661  22.723 -52.859  1.00  0.930          H  
ATOM  39621  HG  LEU D 626     -37.631  24.733 -50.663  1.00  0.930          H  
ATOM  39622 1HD1 LEU D 626     -40.025  24.473 -50.784  1.00  0.930          H  
ATOM  39623 2HD1 LEU D 626     -39.407  25.123 -52.260  1.00  0.930          H  
ATOM  39624 3HD1 LEU D 626     -39.887  23.416 -52.168  1.00  0.930          H  
ATOM  39625 1HD2 LEU D 626     -38.642  22.905 -49.405  1.00  0.930          H  
ATOM  39626 2HD2 LEU D 626     -38.492  21.833 -50.812  1.00  0.930          H  
ATOM  39627 3HD2 LEU D 626     -37.046  22.451 -49.997  1.00  0.930          H  
ATOM  39628  N   TYR D 627     -35.115  24.083 -54.680  1.00  0.550          N  
ATOM  39629  CA  TYR D 627     -34.573  23.803 -55.997  1.00  0.560          C  
ATOM  39630  C   TYR D 627     -33.122  23.286 -55.852  1.00  0.570          C  
ATOM  39631  O   TYR D 627     -32.780  22.212 -56.351  1.00  0.570          O  
ATOM  39632  CB  TYR D 627     -34.736  25.050 -56.870  1.00  0.780          C  
ATOM  39633  CG  TYR D 627     -34.212  24.972 -58.258  1.00  0.780          C  
ATOM  39634  CD1 TYR D 627     -34.880  24.218 -59.224  1.00  0.780          C  
ATOM  39635  CD2 TYR D 627     -33.087  25.690 -58.590  1.00  0.780          C  
ATOM  39636  CE1 TYR D 627     -34.390  24.176 -60.512  1.00  0.780          C  
ATOM  39637  CE2 TYR D 627     -32.609  25.651 -59.869  1.00  0.780          C  
ATOM  39638  CZ  TYR D 627     -33.246  24.899 -60.826  1.00  0.780          C  
ATOM  39639  OH  TYR D 627     -32.730  24.870 -62.084  1.00  0.780          O  
ATOM  39640  H   TYR D 627     -35.400  25.042 -54.460  1.00  0.660          H  
ATOM  39641  HA  TYR D 627     -35.157  23.006 -56.452  1.00  0.670          H  
ATOM  39642 1HB  TYR D 627     -35.796  25.284 -56.929  1.00  0.940          H  
ATOM  39643 2HB  TYR D 627     -34.254  25.892 -56.375  1.00  0.940          H  
ATOM  39644  HD1 TYR D 627     -35.780  23.657 -58.962  1.00  0.940          H  
ATOM  39645  HD2 TYR D 627     -32.574  26.285 -57.830  1.00  0.940          H  
ATOM  39646  HE1 TYR D 627     -34.898  23.579 -61.273  1.00  0.940          H  
ATOM  39647  HE2 TYR D 627     -31.712  26.215 -60.129  1.00  0.940          H  
ATOM  39648  HH  TYR D 627     -33.320  24.401 -62.672  1.00  0.940          H  
ATOM  39649  N   ASP D 628     -32.277  24.007 -55.100  1.00  0.580          N  
ATOM  39650  CA  ASP D 628     -30.861  23.650 -54.916  1.00  0.580          C  
ATOM  39651  C   ASP D 628     -30.676  22.256 -54.325  1.00  0.560          C  
ATOM  39652  O   ASP D 628     -29.728  21.548 -54.670  1.00  0.530          O  
ATOM  39653  CB  ASP D 628     -30.135  24.642 -53.988  1.00  0.810          C  
ATOM  39654  CG  ASP D 628     -29.822  26.043 -54.583  1.00  0.810          C  
ATOM  39655  OD1 ASP D 628     -29.945  26.239 -55.767  1.00  0.810          O  
ATOM  39656  OD2 ASP D 628     -29.421  26.893 -53.821  1.00  0.810          O  
ATOM  39657  H   ASP D 628     -32.615  24.870 -54.675  1.00  0.700          H  
ATOM  39658  HA  ASP D 628     -30.374  23.682 -55.885  1.00  0.700          H  
ATOM  39659 1HB  ASP D 628     -30.755  24.792 -53.099  1.00  0.970          H  
ATOM  39660 2HB  ASP D 628     -29.202  24.194 -53.651  1.00  0.970          H  
ATOM  39661  N   LYS D 629     -31.600  21.846 -53.459  1.00  0.560          N  
ATOM  39662  CA  LYS D 629     -31.562  20.544 -52.801  1.00  0.550          C  
ATOM  39663  C   LYS D 629     -32.158  19.412 -53.640  1.00  0.550          C  
ATOM  39664  O   LYS D 629     -32.179  18.262 -53.197  1.00  0.540          O  
ATOM  39665  CB  LYS D 629     -32.284  20.640 -51.451  1.00  0.770          C  
ATOM  39666  CG  LYS D 629     -31.625  21.611 -50.448  1.00  0.770          C  
ATOM  39667  CD  LYS D 629     -30.313  21.077 -49.900  1.00  0.770          C  
ATOM  39668  CE  LYS D 629     -29.688  22.041 -48.913  1.00  0.770          C  
ATOM  39669  NZ  LYS D 629     -28.423  21.496 -48.371  1.00  0.770          N  
ATOM  39670  H   LYS D 629     -32.321  22.520 -53.173  1.00  0.670          H  
ATOM  39671  HA  LYS D 629     -30.520  20.287 -52.632  1.00  0.660          H  
ATOM  39672 1HB  LYS D 629     -33.306  20.992 -51.620  1.00  0.930          H  
ATOM  39673 2HB  LYS D 629     -32.349  19.653 -50.989  1.00  0.930          H  
ATOM  39674 1HG  LYS D 629     -31.400  22.542 -50.955  1.00  0.930          H  
ATOM  39675 2HG  LYS D 629     -32.308  21.829 -49.640  1.00  0.930          H  
ATOM  39676 1HD  LYS D 629     -30.490  20.121 -49.399  1.00  0.930          H  
ATOM  39677 2HD  LYS D 629     -29.599  20.921 -50.700  1.00  0.930          H  
ATOM  39678 1HE  LYS D 629     -29.479  22.981 -49.421  1.00  0.930          H  
ATOM  39679 2HE  LYS D 629     -30.374  22.230 -48.093  1.00  0.930          H  
ATOM  39680 1HZ  LYS D 629     -28.000  22.137 -47.721  1.00  0.930          H  
ATOM  39681 2HZ  LYS D 629     -28.619  20.632 -47.888  1.00  0.930          H  
ATOM  39682 3HZ  LYS D 629     -27.759  21.313 -49.120  1.00  0.930          H  
ATOM  39683  N   GLY D 630     -32.640  19.724 -54.845  1.00  0.570          N  
ATOM  39684  CA  GLY D 630     -33.226  18.723 -55.714  1.00  0.580          C  
ATOM  39685  C   GLY D 630     -34.655  18.358 -55.337  1.00  0.560          C  
ATOM  39686  O   GLY D 630     -35.093  17.245 -55.603  1.00  0.570          O  
ATOM  39687  H   GLY D 630     -32.590  20.689 -55.183  1.00  0.680          H  
ATOM  39688 1HA  GLY D 630     -33.212  19.101 -56.737  1.00  0.700          H  
ATOM  39689 2HA  GLY D 630     -32.604  17.831 -55.697  1.00  0.700          H  
ATOM  39690  N   LEU D 631     -35.371  19.258 -54.662  1.00  0.550          N  
ATOM  39691  CA  LEU D 631     -36.736  18.992 -54.245  1.00  0.540          C  
ATOM  39692  C   LEU D 631     -37.770  19.586 -55.212  1.00  0.550          C  
ATOM  39693  O   LEU D 631     -38.865  19.033 -55.326  1.00  0.590          O  
ATOM  39694  CB  LEU D 631     -36.903  19.514 -52.815  1.00  0.760          C  
ATOM  39695  CG  LEU D 631     -35.954  18.849 -51.772  1.00  0.760          C  
ATOM  39696  CD1 LEU D 631     -36.065  19.535 -50.460  1.00  0.760          C  
ATOM  39697  CD2 LEU D 631     -36.327  17.420 -51.585  1.00  0.760          C  
ATOM  39698  H   LEU D 631     -34.993  20.176 -54.445  1.00  0.660          H  
ATOM  39699  HA  LEU D 631     -36.894  17.919 -54.258  1.00  0.650          H  
ATOM  39700 1HB  LEU D 631     -36.725  20.571 -52.805  1.00  0.910          H  
ATOM  39701 2HB  LEU D 631     -37.912  19.331 -52.500  1.00  0.910          H  
ATOM  39702  HG  LEU D 631     -34.922  18.917 -52.123  1.00  0.910          H  
ATOM  39703 1HD1 LEU D 631     -35.393  19.062 -49.739  1.00  0.910          H  
ATOM  39704 2HD1 LEU D 631     -35.786  20.570 -50.582  1.00  0.910          H  
ATOM  39705 3HD1 LEU D 631     -37.080  19.467 -50.106  1.00  0.910          H  
ATOM  39706 1HD2 LEU D 631     -35.657  16.996 -50.881  1.00  0.910          H  
ATOM  39707 2HD2 LEU D 631     -37.350  17.349 -51.218  1.00  0.910          H  
ATOM  39708 3HD2 LEU D 631     -36.241  16.886 -52.503  1.00  0.910          H  
ATOM  39709  N   LEU D 632     -37.427  20.698 -55.895  1.00  0.530          N  
ATOM  39710  CA  LEU D 632     -38.319  21.355 -56.894  1.00  0.560          C  
ATOM  39711  C   LEU D 632     -37.899  21.274 -58.355  1.00  0.620          C  
ATOM  39712  O   LEU D 632     -36.720  21.182 -58.707  1.00  0.670          O  
ATOM  39713  CB  LEU D 632     -38.522  22.877 -56.694  1.00  0.770          C  
ATOM  39714  CG  LEU D 632     -39.190  23.409 -55.471  1.00  0.770          C  
ATOM  39715  CD1 LEU D 632     -39.097  24.918 -55.502  1.00  0.770          C  
ATOM  39716  CD2 LEU D 632     -40.630  23.030 -55.441  1.00  0.770          C  
ATOM  39717  H   LEU D 632     -36.515  21.101 -55.679  1.00  0.640          H  
ATOM  39718  HA  LEU D 632     -39.290  20.869 -56.832  1.00  0.670          H  
ATOM  39719 1HB  LEU D 632     -37.548  23.342 -56.741  1.00  0.930          H  
ATOM  39720 2HB  LEU D 632     -39.098  23.246 -57.546  1.00  0.930          H  
ATOM  39721  HG  LEU D 632     -38.724  23.026 -54.634  1.00  0.930          H  
ATOM  39722 1HD1 LEU D 632     -39.577  25.326 -54.625  1.00  0.930          H  
ATOM  39723 2HD1 LEU D 632     -38.055  25.210 -55.519  1.00  0.930          H  
ATOM  39724 3HD1 LEU D 632     -39.587  25.300 -56.386  1.00  0.930          H  
ATOM  39725 1HD2 LEU D 632     -41.088  23.434 -54.548  1.00  0.930          H  
ATOM  39726 2HD2 LEU D 632     -41.139  23.425 -56.318  1.00  0.930          H  
ATOM  39727 3HD2 LEU D 632     -40.710  21.976 -55.430  1.00  0.930          H  
ATOM  39728  N   LEU D 633     -38.920  21.350 -59.204  1.00  0.610          N  
ATOM  39729  CA  LEU D 633     -38.809  21.505 -60.647  1.00  0.630          C  
ATOM  39730  C   LEU D 633     -39.380  22.823 -61.088  1.00  0.610          C  
ATOM  39731  O   LEU D 633     -40.352  23.314 -60.502  1.00  0.590          O  
ATOM  39732  CB  LEU D 633     -39.600  20.433 -61.385  1.00  0.870          C  
ATOM  39733  CG  LEU D 633     -39.195  19.040 -61.190  1.00  0.870          C  
ATOM  39734  CD1 LEU D 633     -40.198  18.138 -61.847  1.00  0.870          C  
ATOM  39735  CD2 LEU D 633     -37.899  18.842 -61.797  1.00  0.870          C  
ATOM  39736  H   LEU D 633     -39.867  21.337 -58.812  1.00  0.730          H  
ATOM  39737  HA  LEU D 633     -37.761  21.503 -60.931  1.00  0.760          H  
ATOM  39738 1HB  LEU D 633     -40.631  20.508 -61.050  1.00  1.050          H  
ATOM  39739 2HB  LEU D 633     -39.573  20.658 -62.453  1.00  1.050          H  
ATOM  39740  HG  LEU D 633     -39.127  18.827 -60.152  1.00  1.050          H  
ATOM  39741 1HD1 LEU D 633     -39.903  17.115 -61.716  1.00  1.050          H  
ATOM  39742 2HD1 LEU D 633     -41.164  18.283 -61.382  1.00  1.050          H  
ATOM  39743 3HD1 LEU D 633     -40.266  18.361 -62.911  1.00  1.050          H  
ATOM  39744 1HD2 LEU D 633     -37.585  17.837 -61.704  1.00  1.050          H  
ATOM  39745 2HD2 LEU D 633     -37.950  19.059 -62.803  1.00  1.050          H  
ATOM  39746 3HD2 LEU D 633     -37.183  19.481 -61.330  1.00  1.050          H  
ATOM  39747  N   THR D 634     -38.825  23.369 -62.158  1.00  0.620          N  
ATOM  39748  CA  THR D 634     -39.388  24.560 -62.767  1.00  0.600          C  
ATOM  39749  C   THR D 634     -40.224  24.126 -63.962  1.00  0.610          C  
ATOM  39750  O   THR D 634     -40.094  23.005 -64.427  1.00  0.660          O  
ATOM  39751  CB  THR D 634     -38.284  25.522 -63.223  1.00  0.850          C  
ATOM  39752  OG1 THR D 634     -37.488  24.865 -64.206  1.00  0.850          O  
ATOM  39753  CG2 THR D 634     -37.410  25.934 -62.051  1.00  0.850          C  
ATOM  39754  H   THR D 634     -37.997  22.933 -62.589  1.00  0.740          H  
ATOM  39755  HA  THR D 634     -40.031  25.065 -62.054  1.00  0.720          H  
ATOM  39756  HB  THR D 634     -38.740  26.404 -63.669  1.00  1.020          H  
ATOM  39757  HG1 THR D 634     -37.216  25.506 -64.888  1.00  1.020          H  
ATOM  39758 1HG2 THR D 634     -36.636  26.607 -62.394  1.00  1.020          H  
ATOM  39759 2HG2 THR D 634     -38.020  26.432 -61.312  1.00  1.020          H  
ATOM  39760 3HG2 THR D 634     -36.956  25.055 -61.612  1.00  1.020          H  
ATOM  39761  N   LYS D 635     -41.077  24.999 -64.483  1.00  0.600          N  
ATOM  39762  CA  LYS D 635     -41.832  24.677 -65.705  1.00  0.590          C  
ATOM  39763  C   LYS D 635     -40.937  24.522 -66.930  1.00  0.560          C  
ATOM  39764  O   LYS D 635     -41.186  23.681 -67.797  1.00  0.560          O  
ATOM  39765  CB  LYS D 635     -42.922  25.708 -65.956  1.00  0.830          C  
ATOM  39766  CG  LYS D 635     -43.823  25.411 -67.139  1.00  0.830          C  
ATOM  39767  CD  LYS D 635     -44.968  26.411 -67.199  1.00  0.830          C  
ATOM  39768  CE  LYS D 635     -45.861  26.176 -68.401  1.00  0.830          C  
ATOM  39769  NZ  LYS D 635     -46.987  27.161 -68.464  1.00  0.830          N  
ATOM  39770  H   LYS D 635     -41.223  25.874 -63.980  1.00  0.720          H  
ATOM  39771  HA  LYS D 635     -42.306  23.714 -65.566  1.00  0.710          H  
ATOM  39772 1HB  LYS D 635     -43.557  25.767 -65.081  1.00  1.000          H  
ATOM  39773 2HB  LYS D 635     -42.473  26.688 -66.107  1.00  1.000          H  
ATOM  39774 1HG  LYS D 635     -43.254  25.457 -68.067  1.00  1.000          H  
ATOM  39775 2HG  LYS D 635     -44.230  24.405 -67.033  1.00  1.000          H  
ATOM  39776 1HD  LYS D 635     -45.572  26.315 -66.291  1.00  1.000          H  
ATOM  39777 2HD  LYS D 635     -44.573  27.427 -67.239  1.00  1.000          H  
ATOM  39778 1HE  LYS D 635     -45.263  26.268 -69.305  1.00  1.000          H  
ATOM  39779 2HE  LYS D 635     -46.274  25.170 -68.349  1.00  1.000          H  
ATOM  39780 1HZ  LYS D 635     -47.550  26.973 -69.278  1.00  1.000          H  
ATOM  39781 2HZ  LYS D 635     -47.570  27.079 -67.634  1.00  1.000          H  
ATOM  39782 3HZ  LYS D 635     -46.615  28.104 -68.525  1.00  1.000          H  
ATOM  39783  N   MET D 636     -39.932  25.381 -67.025  1.00  0.540          N  
ATOM  39784  CA  MET D 636     -38.974  25.377 -68.118  1.00  0.520          C  
ATOM  39785  C   MET D 636     -37.602  25.444 -67.473  1.00  0.520          C  
ATOM  39786  O   MET D 636     -37.475  26.097 -66.435  1.00  0.550          O  
ATOM  39787  CB  MET D 636     -39.181  26.570 -69.038  1.00  0.740          C  
ATOM  39788  CG  MET D 636     -40.515  26.617 -69.731  1.00  0.740          C  
ATOM  39789  SD  MET D 636     -40.666  28.031 -70.852  1.00  0.740          S  
ATOM  39790  CE  MET D 636     -39.617  27.558 -72.242  1.00  0.740          C  
ATOM  39791  H   MET D 636     -39.815  26.043 -66.271  1.00  0.650          H  
ATOM  39792  HA  MET D 636     -39.096  24.458 -68.676  1.00  0.620          H  
ATOM  39793 1HB  MET D 636     -39.067  27.489 -68.464  1.00  0.880          H  
ATOM  39794 2HB  MET D 636     -38.421  26.567 -69.787  1.00  0.880          H  
ATOM  39795 1HG  MET D 636     -40.672  25.699 -70.292  1.00  0.880          H  
ATOM  39796 2HG  MET D 636     -41.300  26.693 -68.983  1.00  0.880          H  
ATOM  39797 1HE  MET D 636     -39.639  28.347 -72.994  1.00  0.880          H  
ATOM  39798 2HE  MET D 636     -38.596  27.413 -71.911  1.00  0.880          H  
ATOM  39799 3HE  MET D 636     -39.989  26.632 -72.682  1.00  0.880          H  
ATOM  39800  N   PRO D 637     -36.537  24.850 -68.042  1.00  0.510          N  
ATOM  39801  CA  PRO D 637     -35.203  24.917 -67.487  1.00  0.520          C  
ATOM  39802  C   PRO D 637     -34.864  26.369 -67.285  1.00  0.530          C  
ATOM  39803  O   PRO D 637     -35.128  27.178 -68.154  1.00  0.530          O  
ATOM  39804  CB  PRO D 637     -34.344  24.286 -68.590  1.00  0.780          C  
ATOM  39805  CG  PRO D 637     -35.293  23.358 -69.322  1.00  0.780          C  
ATOM  39806  CD  PRO D 637     -36.630  24.091 -69.319  1.00  0.780          C  
ATOM  39807  HA  PRO D 637     -35.160  24.343 -66.541  1.00  0.620          H  
ATOM  39808 1HB  PRO D 637     -33.918  25.076 -69.232  1.00  0.940          H  
ATOM  39809 2HB  PRO D 637     -33.495  23.743 -68.139  1.00  0.940          H  
ATOM  39810 1HG  PRO D 637     -34.915  23.157 -70.338  1.00  0.940          H  
ATOM  39811 2HG  PRO D 637     -35.334  22.382 -68.803  1.00  0.940          H  
ATOM  39812 1HD  PRO D 637     -36.708  24.767 -70.175  1.00  0.940          H  
ATOM  39813 2HD  PRO D 637     -37.416  23.345 -69.318  1.00  0.940          H  
ATOM  39814  N   LEU D 638     -34.246  26.719 -66.175  1.00  0.570          N  
ATOM  39815  CA  LEU D 638     -33.915  28.131 -65.991  1.00  0.600          C  
ATOM  39816  C   LEU D 638     -32.983  28.669 -67.068  1.00  0.580          C  
ATOM  39817  O   LEU D 638     -33.119  29.802 -67.543  1.00  0.650          O  
ATOM  39818  CB  LEU D 638     -33.249  28.359 -64.638  1.00  0.830          C  
ATOM  39819  CG  LEU D 638     -34.091  28.194 -63.405  1.00  0.830          C  
ATOM  39820  CD1 LEU D 638     -33.156  28.265 -62.212  1.00  0.830          C  
ATOM  39821  CD2 LEU D 638     -35.162  29.304 -63.359  1.00  0.830          C  
ATOM  39822  H   LEU D 638     -34.091  26.022 -65.460  1.00  0.680          H  
ATOM  39823  HA  LEU D 638     -34.835  28.702 -66.058  1.00  0.720          H  
ATOM  39824 1HB  LEU D 638     -32.408  27.695 -64.547  1.00  0.990          H  
ATOM  39825 2HB  LEU D 638     -32.883  29.382 -64.624  1.00  0.990          H  
ATOM  39826  HG  LEU D 638     -34.574  27.222 -63.403  1.00  0.990          H  
ATOM  39827 1HD1 LEU D 638     -33.712  28.149 -61.289  1.00  0.990          H  
ATOM  39828 2HD1 LEU D 638     -32.412  27.475 -62.285  1.00  0.990          H  
ATOM  39829 3HD1 LEU D 638     -32.660  29.209 -62.216  1.00  0.990          H  
ATOM  39830 1HD2 LEU D 638     -35.754  29.212 -62.493  1.00  0.990          H  
ATOM  39831 2HD2 LEU D 638     -34.681  30.279 -63.358  1.00  0.990          H  
ATOM  39832 3HD2 LEU D 638     -35.820  29.237 -64.213  1.00  0.990          H  
ATOM  39833  N   ALA D 639     -32.024  27.853 -67.465  1.00  0.540          N  
ATOM  39834  CA  ALA D 639     -31.008  28.257 -68.416  1.00  0.560          C  
ATOM  39835  C   ALA D 639     -31.495  28.193 -69.862  1.00  0.620          C  
ATOM  39836  O   ALA D 639     -30.969  27.433 -70.682  1.00  0.680          O  
ATOM  39837  CB  ALA D 639     -29.795  27.370 -68.228  1.00  0.780          C  
ATOM  39838  H   ALA D 639     -31.993  26.926 -67.070  1.00  0.650          H  
ATOM  39839  HA  ALA D 639     -30.736  29.291 -68.204  1.00  0.670          H  
ATOM  39840 1HB  ALA D 639     -29.005  27.662 -68.900  1.00  0.930          H  
ATOM  39841 2HB  ALA D 639     -29.438  27.442 -67.200  1.00  0.930          H  
ATOM  39842 3HB  ALA D 639     -30.098  26.361 -68.441  1.00  0.930          H  
ATOM  39843  N   LEU D 640     -32.446  29.052 -70.206  1.00  0.730          N  
ATOM  39844  CA  LEU D 640     -32.996  29.086 -71.564  1.00  0.910          C  
ATOM  39845  C   LEU D 640     -32.108  29.965 -72.433  1.00  1.280          C  
ATOM  39846  O   LEU D 640     -32.526  31.018 -72.898  1.00  1.160          O  
ATOM  39847  CB  LEU D 640     -34.425  29.661 -71.575  1.00  1.200          C  
ATOM  39848  CG  LEU D 640     -35.466  28.942 -70.698  1.00  1.200          C  
ATOM  39849  CD1 LEU D 640     -36.802  29.659 -70.790  1.00  1.200          C  
ATOM  39850  CD2 LEU D 640     -35.609  27.480 -71.115  1.00  1.200          C  
ATOM  39851  H   LEU D 640     -32.809  29.650 -69.458  1.00  0.880          H  
ATOM  39852  HA  LEU D 640     -32.987  28.084 -71.985  1.00  1.090          H  
ATOM  39853 1HB  LEU D 640     -34.376  30.694 -71.238  1.00  1.440          H  
ATOM  39854 2HB  LEU D 640     -34.788  29.653 -72.602  1.00  1.440          H  
ATOM  39855  HG  LEU D 640     -35.142  28.994 -69.666  1.00  1.440          H  
ATOM  39856 1HD1 LEU D 640     -37.523  29.161 -70.141  1.00  1.440          H  
ATOM  39857 2HD1 LEU D 640     -36.681  30.691 -70.469  1.00  1.440          H  
ATOM  39858 3HD1 LEU D 640     -37.162  29.638 -71.816  1.00  1.440          H  
ATOM  39859 1HD2 LEU D 640     -36.328  27.019 -70.467  1.00  1.440          H  
ATOM  39860 2HD2 LEU D 640     -35.945  27.415 -72.147  1.00  1.440          H  
ATOM  39861 3HD2 LEU D 640     -34.661  26.965 -71.004  1.00  1.440          H  
ATOM  39862  N   ASN D 641     -30.869  29.534 -72.614  1.00  2.280          N  
ATOM  39863  CA  ASN D 641     -29.849  30.289 -73.332  1.00  3.050          C  
ATOM  39864  C   ASN D 641     -29.926  30.039 -74.835  1.00  3.440          C  
ATOM  39865  O   ASN D 641     -30.858  29.392 -75.312  1.00  3.460          O  
ATOM  39866  OXT ASN D 641     -28.989  30.377 -75.558  1.00  4.570          O  
ATOM  39867  CB  ASN D 641     -28.484  29.926 -72.791  1.00  3.660          C  
ATOM  39868  CG  ASN D 641     -28.300  30.355 -71.361  1.00  3.660          C  
ATOM  39869  OD1 ASN D 641     -28.554  31.506 -70.978  1.00  3.660          O  
ATOM  39870  ND2 ASN D 641     -27.867  29.435 -70.548  1.00  3.660          N  
ATOM  39871  H   ASN D 641     -30.656  28.627 -72.193  1.00  2.740          H  
ATOM  39872  HA  ASN D 641     -30.024  31.353 -73.168  1.00  3.660          H  
ATOM  39873 1HB  ASN D 641     -28.348  28.846 -72.851  1.00  4.390          H  
ATOM  39874 2HB  ASN D 641     -27.710  30.390 -73.401  1.00  4.390          H  
ATOM  39875 1HD2 ASN D 641     -27.725  29.647 -69.581  1.00  4.390          H  
ATOM  39876 2HD2 ASN D 641     -27.692  28.511 -70.891  1.00  4.390          H  
TER   39877
ENDMDL

REMARK ID 703143 MODEL 4 4e4h
PFRMAT TS
TARGET 4e4h
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     -54.321 -28.465  -3.966  1.00 53.810          N  
ATOM      2  CA  MET A   1     -54.369 -28.145  -5.385  1.00 54.180          C  
ATOM      3  C   MET A   1     -54.733 -29.373  -6.222  1.00 54.410          C  
ATOM      4  O   MET A   1     -55.385 -29.236  -7.258  1.00 54.580          O  
ATOM      5  CB  MET A   1     -53.028 -27.575  -5.851  1.00 75.700          C  
ATOM      6  CG  MET A   1     -52.628 -26.227  -5.220  1.00 75.700          C  
ATOM      7  SD  MET A   1     -53.790 -24.879  -5.527  1.00 75.700          S  
ATOM      8  CE  MET A   1     -53.493 -24.534  -7.263  1.00 75.700          C  
ATOM      9 1H   MET A   1     -54.203 -27.621  -3.427  1.00 64.570          H  
ATOM     10 2H   MET A   1     -55.181 -28.920  -3.696  1.00 64.570          H  
ATOM     11 3H   MET A   1     -53.543 -29.091  -3.794  1.00 64.570          H  
ATOM     12  HA  MET A   1     -55.146 -27.398  -5.545  1.00 65.020          H  
ATOM     13 1HB  MET A   1     -52.249 -28.282  -5.635  1.00 90.840          H  
ATOM     14 2HB  MET A   1     -53.042 -27.457  -6.930  1.00 90.840          H  
ATOM     15 1HG  MET A   1     -52.499 -26.337  -4.147  1.00 90.840          H  
ATOM     16 2HG  MET A   1     -51.665 -25.933  -5.636  1.00 90.840          H  
ATOM     17 1HE  MET A   1     -54.132 -23.710  -7.583  1.00 90.840          H  
ATOM     18 2HE  MET A   1     -52.440 -24.254  -7.402  1.00 90.840          H  
ATOM     19 3HE  MET A   1     -53.713 -25.413  -7.862  1.00 90.840          H  
ATOM     20  N   ASP A   2     -54.354 -30.574  -5.758  1.00 54.460          N  
ATOM     21  CA  ASP A   2     -54.642 -31.798  -6.522  1.00 54.750          C  
ATOM     22  C   ASP A   2     -54.755 -33.058  -5.638  1.00 54.480          C  
ATOM     23  O   ASP A   2     -54.095 -33.163  -4.598  1.00 54.170          O  
ATOM     24  CB  ASP A   2     -53.542 -32.027  -7.572  1.00 76.530          C  
ATOM     25  CG  ASP A   2     -53.954 -32.980  -8.696  1.00 76.530          C  
ATOM     26  OD1 ASP A   2     -54.229 -34.133  -8.398  1.00 76.530          O  
ATOM     27  OD2 ASP A   2     -53.992 -32.565  -9.829  1.00 76.530          O  
ATOM     28  H   ASP A   2     -53.794 -30.647  -4.907  1.00 65.350          H  
ATOM     29  HA  ASP A   2     -55.593 -31.661  -7.038  1.00 65.700          H  
ATOM     30 1HB  ASP A   2     -53.269 -31.071  -8.020  1.00 91.840          H  
ATOM     31 2HB  ASP A   2     -52.651 -32.422  -7.086  1.00 91.840          H  
ATOM     32  N   GLY A   3     -55.572 -34.023  -6.086  1.00 54.640          N  
ATOM     33  CA  GLY A   3     -55.744 -35.323  -5.423  1.00 54.460          C  
ATOM     34  C   GLY A   3     -54.413 -36.061  -5.288  1.00 54.140          C  
ATOM     35  O   GLY A   3     -54.224 -36.865  -4.367  1.00 53.940          O  
ATOM     36  H   GLY A   3     -56.079 -33.857  -6.950  1.00 65.570          H  
ATOM     37 1HA  GLY A   3     -56.187 -35.175  -4.438  1.00 65.350          H  
ATOM     38 2HA  GLY A   3     -56.441 -35.930  -6.000  1.00 65.350          H  
ATOM     39  N   LEU A   4     -53.491 -35.780  -6.207  1.00 54.130          N  
ATOM     40  CA  LEU A   4     -52.169 -36.375  -6.175  1.00 53.840          C  
ATOM     41  C   LEU A   4     -51.415 -35.958  -4.921  1.00 53.590          C  
ATOM     42  O   LEU A   4     -50.575 -36.716  -4.435  1.00 53.370          O  
ATOM     43  CB  LEU A   4     -51.356 -35.959  -7.409  1.00 75.490          C  
ATOM     44  CG  LEU A   4     -51.824 -36.514  -8.783  1.00 75.490          C  
ATOM     45  CD1 LEU A   4     -51.023 -35.831  -9.879  1.00 75.490          C  
ATOM     46  CD2 LEU A   4     -51.627 -38.037  -8.846  1.00 75.490          C  
ATOM     47  H   LEU A   4     -53.741 -35.134  -6.971  1.00 64.960          H  
ATOM     48  HA  LEU A   4     -52.278 -37.454  -6.148  1.00 64.610          H  
ATOM     49 1HB  LEU A   4     -51.388 -34.872  -7.476  1.00 90.590          H  
ATOM     50 2HB  LEU A   4     -50.321 -36.260  -7.259  1.00 90.590          H  
ATOM     51  HG  LEU A   4     -52.880 -36.275  -8.934  1.00 90.590          H  
ATOM     52 1HD1 LEU A   4     -51.352 -36.196 -10.851  1.00 90.590          H  
ATOM     53 2HD1 LEU A   4     -51.189 -34.751  -9.825  1.00 90.590          H  
ATOM     54 3HD1 LEU A   4     -49.964 -36.044  -9.750  1.00 90.590          H  
ATOM     55 1HD2 LEU A   4     -51.953 -38.397  -9.821  1.00 90.590          H  
ATOM     56 2HD2 LEU A   4     -50.572 -38.276  -8.706  1.00 90.590          H  
ATOM     57 3HD2 LEU A   4     -52.211 -38.529  -8.078  1.00 90.590          H  
ATOM     58  N   GLN A   5     -51.640 -34.729  -4.432  1.00 53.660          N  
ATOM     59  CA  GLN A   5     -50.956 -34.241  -3.250  1.00 53.480          C  
ATOM     60  C   GLN A   5     -51.490 -34.993  -2.048  1.00 53.450          C  
ATOM     61  O   GLN A   5     -50.744 -35.351  -1.130  1.00 53.240          O  
ATOM     62  CB  GLN A   5     -51.197 -32.752  -3.096  1.00 74.940          C  
ATOM     63  CG  GLN A   5     -50.544 -31.919  -4.174  1.00 74.940          C  
ATOM     64  CD  GLN A   5     -51.013 -30.507  -4.123  1.00 74.940          C  
ATOM     65  OE1 GLN A   5     -52.212 -30.281  -3.794  1.00 74.940          O  
ATOM     66  NE2 GLN A   5     -50.130 -29.566  -4.431  1.00 74.940          N  
ATOM     67  H   GLN A   5     -52.354 -34.121  -4.834  1.00 64.390          H  
ATOM     68  HA  GLN A   5     -49.892 -34.428  -3.352  1.00 64.180          H  
ATOM     69 1HB  GLN A   5     -52.262 -32.556  -3.092  1.00 89.930          H  
ATOM     70 2HB  GLN A   5     -50.806 -32.422  -2.136  1.00 89.930          H  
ATOM     71 1HG  GLN A   5     -49.462 -31.931  -4.031  1.00 89.930          H  
ATOM     72 2HG  GLN A   5     -50.799 -32.333  -5.148  1.00 89.930          H  
ATOM     73 1HE2 GLN A   5     -50.387 -28.596  -4.410  1.00 89.930          H  
ATOM     74 2HE2 GLN A   5     -49.185 -29.814  -4.691  1.00 89.930          H  
ATOM     75  N   ALA A   6     -52.804 -35.229  -2.055  1.00 53.690          N  
ATOM     76  CA  ALA A   6     -53.416 -35.958  -0.955  1.00 53.690          C  
ATOM     77  C   ALA A   6     -52.811 -37.359  -0.840  1.00 53.470          C  
ATOM     78  O   ALA A   6     -52.516 -37.813   0.267  1.00 53.330          O  
ATOM     79  CB  ALA A   6     -54.918 -36.047  -1.146  1.00 75.170          C  
ATOM     80  H   ALA A   6     -53.357 -34.837  -2.827  1.00 64.430          H  
ATOM     81  HA  ALA A   6     -53.207 -35.419  -0.032  1.00 64.430          H  
ATOM     82 1HB  ALA A   6     -55.358 -36.576  -0.302  1.00 90.200          H  
ATOM     83 2HB  ALA A   6     -55.335 -35.044  -1.208  1.00 90.200          H  
ATOM     84 3HB  ALA A   6     -55.139 -36.586  -2.062  1.00 90.200          H  
ATOM     85  N   SER A   7     -52.572 -38.014  -1.991  1.00 53.460          N  
ATOM     86  CA  SER A   7     -51.940 -39.339  -2.025  1.00 53.330          C  
ATOM     87  C   SER A   7     -50.461 -39.253  -1.651  1.00 53.130          C  
ATOM     88  O   SER A   7     -49.915 -40.130  -0.959  1.00 53.020          O  
ATOM     89  CB  SER A   7     -52.067 -39.966  -3.404  1.00 74.710          C  
ATOM     90  OG  SER A   7     -53.400 -40.270  -3.719  1.00 74.710          O  
ATOM     91  H   SER A   7     -52.902 -37.597  -2.868  1.00 64.150          H  
ATOM     92  HA  SER A   7     -52.444 -39.977  -1.301  1.00 64.000          H  
ATOM     93 1HB  SER A   7     -51.666 -39.274  -4.147  1.00 89.660          H  
ATOM     94 2HB  SER A   7     -51.464 -40.871  -3.444  1.00 89.660          H  
ATOM     95  HG  SER A   7     -53.379 -40.679  -4.588  1.00 89.660          H  
ATOM     96  N   ALA A   8     -49.804 -38.201  -2.139  1.00 53.130          N  
ATOM     97  CA  ALA A   8     -48.405 -37.976  -1.880  1.00 53.000          C  
ATOM     98  C   ALA A   8     -48.134 -37.810  -0.404  1.00 52.900          C  
ATOM     99  O   ALA A   8     -47.110 -38.273   0.065  1.00 52.780          O  
ATOM    100  CB  ALA A   8     -47.911 -36.768  -2.633  1.00 74.250          C  
ATOM    101  H   ALA A   8     -50.288 -37.543  -2.751  1.00 63.760          H  
ATOM    102  HA  ALA A   8     -47.858 -38.840  -2.228  1.00 63.600          H  
ATOM    103 1HB  ALA A   8     -46.846 -36.634  -2.450  1.00 89.100          H  
ATOM    104 2HB  ALA A   8     -48.082 -36.909  -3.699  1.00 89.100          H  
ATOM    105 3HB  ALA A   8     -48.452 -35.908  -2.293  1.00 89.100          H  
ATOM    106  N   GLY A   9     -49.035 -37.200   0.364  1.00 53.000          N  
ATOM    107  CA  GLY A   9     -48.746 -37.004   1.781  1.00 52.940          C  
ATOM    108  C   GLY A   9     -48.299 -38.306   2.450  1.00 52.860          C  
ATOM    109  O   GLY A   9     -47.187 -38.356   2.990  1.00 52.810          O  
ATOM    110  H   GLY A   9     -49.878 -36.803  -0.066  1.00 63.600          H  
ATOM    111 1HA  GLY A   9     -47.953 -36.273   1.880  1.00 63.530          H  
ATOM    112 2HA  GLY A   9     -49.618 -36.586   2.281  1.00 63.530          H  
ATOM    113  N   PRO A  10     -49.151 -39.339   2.535  1.00 52.900          N  
ATOM    114  CA  PRO A  10     -48.828 -40.652   3.064  1.00 52.890          C  
ATOM    115  C   PRO A  10     -47.552 -41.254   2.475  1.00 52.820          C  
ATOM    116  O   PRO A  10     -46.797 -41.913   3.190  1.00 52.830          O  
ATOM    117  CB  PRO A  10     -50.077 -41.451   2.692  1.00 79.340          C  
ATOM    118  CG  PRO A  10     -51.189 -40.414   2.723  1.00 79.340          C  
ATOM    119  CD  PRO A  10     -50.563 -39.173   2.157  1.00 79.340          C  
ATOM    120  HA  PRO A  10     -48.743 -40.584   4.154  1.00 63.470          H  
ATOM    121 1HB  PRO A  10     -49.947 -41.896   1.689  1.00 95.200          H  
ATOM    122 2HB  PRO A  10     -50.228 -42.278   3.398  1.00 95.200          H  
ATOM    123 1HG  PRO A  10     -52.046 -40.751   2.118  1.00 95.200          H  
ATOM    124 2HG  PRO A  10     -51.557 -40.272   3.747  1.00 95.200          H  
ATOM    125 1HD  PRO A  10     -50.680 -39.175   1.098  1.00 95.200          H  
ATOM    126 2HD  PRO A  10     -51.014 -38.289   2.613  1.00 95.200          H  
ATOM    127  N   LEU A  11     -47.308 -41.044   1.171  1.00 52.800          N  
ATOM    128  CA  LEU A  11     -46.084 -41.567   0.561  1.00 52.730          C  
ATOM    129  C   LEU A  11     -44.828 -40.834   1.057  1.00 52.570          C  
ATOM    130  O   LEU A  11     -43.810 -41.446   1.406  1.00 52.510          O  
ATOM    131  CB  LEU A  11     -46.186 -41.440  -0.964  1.00 73.850          C  
ATOM    132  CG  LEU A  11     -47.261 -42.328  -1.663  1.00 73.850          C  
ATOM    133  CD1 LEU A  11     -47.390 -41.899  -3.120  1.00 73.850          C  
ATOM    134  CD2 LEU A  11     -46.870 -43.808  -1.583  1.00 73.850          C  
ATOM    135  H   LEU A  11     -47.995 -40.556   0.580  1.00 63.360          H  
ATOM    136  HA  LEU A  11     -45.984 -42.610   0.842  1.00 63.280          H  
ATOM    137 1HB  LEU A  11     -46.406 -40.410  -1.201  1.00 88.620          H  
ATOM    138 2HB  LEU A  11     -45.218 -41.686  -1.395  1.00 88.620          H  
ATOM    139  HG  LEU A  11     -48.228 -42.179  -1.177  1.00 88.620          H  
ATOM    140 1HD1 LEU A  11     -48.151 -42.507  -3.608  1.00 88.620          H  
ATOM    141 2HD1 LEU A  11     -47.683 -40.862  -3.175  1.00 88.620          H  
ATOM    142 3HD1 LEU A  11     -46.438 -42.034  -3.629  1.00 88.620          H  
ATOM    143 1HD2 LEU A  11     -47.633 -44.405  -2.082  1.00 88.620          H  
ATOM    144 2HD2 LEU A  11     -45.910 -43.961  -2.077  1.00 88.620          H  
ATOM    145 3HD2 LEU A  11     -46.797 -44.128  -0.550  1.00 88.620          H  
ATOM    146  N   ARG A  12     -44.930 -39.506   1.138  1.00 52.520          N  
ATOM    147  CA  ARG A  12     -43.863 -38.608   1.568  1.00 52.410          C  
ATOM    148  C   ARG A  12     -43.398 -38.916   2.976  1.00 52.390          C  
ATOM    149  O   ARG A  12     -42.194 -39.019   3.242  1.00 52.350          O  
ATOM    150  CB  ARG A  12     -44.322 -37.139   1.528  1.00 73.420          C  
ATOM    151  CG  ARG A  12     -44.409 -36.437   0.147  1.00 73.420          C  
ATOM    152  CD  ARG A  12     -44.503 -34.928   0.318  1.00 73.420          C  
ATOM    153  NE  ARG A  12     -45.737 -34.454   0.951  1.00 73.420          N  
ATOM    154  CZ  ARG A  12     -46.867 -34.063   0.305  1.00 73.420          C  
ATOM    155  NH1 ARG A  12     -46.933 -34.078  -1.004  1.00 73.420          N  
ATOM    156  NH2 ARG A  12     -47.910 -33.637   1.006  1.00 73.420          N  
ATOM    157  H   ARG A  12     -45.804 -39.098   0.832  1.00 63.020          H  
ATOM    158  HA  ARG A  12     -43.022 -38.728   0.888  1.00 62.890          H  
ATOM    159 1HB  ARG A  12     -45.345 -37.126   1.878  1.00 88.100          H  
ATOM    160 2HB  ARG A  12     -43.786 -36.539   2.227  1.00 88.100          H  
ATOM    161 1HG  ARG A  12     -43.516 -36.662  -0.428  1.00 88.100          H  
ATOM    162 2HG  ARG A  12     -45.275 -36.770  -0.398  1.00 88.100          H  
ATOM    163 1HD  ARG A  12     -43.672 -34.598   0.941  1.00 88.100          H  
ATOM    164 2HD  ARG A  12     -44.410 -34.448  -0.654  1.00 88.100          H  
ATOM    165  HE  ARG A  12     -45.741 -34.402   1.962  1.00 88.100          H  
ATOM    166 1HH1 ARG A  12     -46.145 -34.383  -1.557  1.00 88.100          H  
ATOM    167 2HH1 ARG A  12     -47.770 -33.768  -1.473  1.00 88.100          H  
ATOM    168 1HH2 ARG A  12     -47.868 -33.613   2.015  1.00 88.100          H  
ATOM    169 2HH2 ARG A  12     -48.744 -33.314   0.537  1.00 88.100          H  
ATOM    170  N   ARG A  13     -44.363 -39.216   3.838  1.00 52.470          N  
ATOM    171  CA  ARG A  13     -44.140 -39.528   5.245  1.00 52.490          C  
ATOM    172  C   ARG A  13     -43.233 -40.742   5.439  1.00 52.610          C  
ATOM    173  O   ARG A  13     -42.661 -40.923   6.519  1.00 52.030          O  
ATOM    174  CB  ARG A  13     -45.466 -39.754   5.941  1.00 73.480          C  
ATOM    175  CG  ARG A  13     -46.298 -38.494   6.122  1.00 73.480          C  
ATOM    176  CD  ARG A  13     -47.648 -38.794   6.624  1.00 73.480          C  
ATOM    177  NE  ARG A  13     -48.485 -37.609   6.647  1.00 73.480          N  
ATOM    178  CZ  ARG A  13     -49.833 -37.610   6.750  1.00 73.480          C  
ATOM    179  NH1 ARG A  13     -50.499 -38.746   6.842  1.00 73.480          N  
ATOM    180  NH2 ARG A  13     -50.488 -36.460   6.758  1.00 73.480          N  
ATOM    181  H   ARG A  13     -45.328 -39.123   3.499  1.00 62.960          H  
ATOM    182  HA  ARG A  13     -43.667 -38.664   5.708  1.00 62.990          H  
ATOM    183 1HB  ARG A  13     -46.059 -40.462   5.361  1.00 88.170          H  
ATOM    184 2HB  ARG A  13     -45.294 -40.192   6.924  1.00 88.170          H  
ATOM    185 1HG  ARG A  13     -45.810 -37.859   6.858  1.00 88.170          H  
ATOM    186 2HG  ARG A  13     -46.375 -37.953   5.196  1.00 88.170          H  
ATOM    187 1HD  ARG A  13     -48.104 -39.525   5.984  1.00 88.170          H  
ATOM    188 2HD  ARG A  13     -47.578 -39.187   7.637  1.00 88.170          H  
ATOM    189  HE  ARG A  13     -48.021 -36.712   6.578  1.00 88.170          H  
ATOM    190 1HH1 ARG A  13     -50.007 -39.626   6.840  1.00 88.170          H  
ATOM    191 2HH1 ARG A  13     -51.506 -38.737   6.918  1.00 88.170          H  
ATOM    192 1HH2 ARG A  13     -49.981 -35.588   6.689  1.00 88.170          H  
ATOM    193 2HH2 ARG A  13     -51.495 -36.450   6.835  1.00 88.170          H  
ATOM    194  N   GLY A  14     -43.105 -41.583   4.411  1.00 53.360          N  
ATOM    195  CA  GLY A  14     -42.278 -42.763   4.484  1.00 53.530          C  
ATOM    196  C   GLY A  14     -40.796 -42.418   4.627  1.00 52.650          C  
ATOM    197  O   GLY A  14     -39.997 -43.282   4.979  1.00 52.780          O  
ATOM    198  H   GLY A  14     -43.561 -41.386   3.515  1.00 64.030          H  
ATOM    199 1HA  GLY A  14     -42.599 -43.376   5.326  1.00 64.240          H  
ATOM    200 2HA  GLY A  14     -42.431 -43.353   3.582  1.00 64.240          H  
ATOM    201  N   ARG A  15     -40.395 -41.167   4.348  1.00 51.790          N  
ATOM    202  CA  ARG A  15     -38.986 -40.840   4.508  1.00 50.910          C  
ATOM    203  C   ARG A  15     -38.702 -40.254   5.928  1.00 50.790          C  
ATOM    204  O   ARG A  15     -37.877 -40.816   6.665  1.00 51.020          O  
ATOM    205  CB  ARG A  15     -38.520 -39.928   3.364  1.00 71.630          C  
ATOM    206  CG  ARG A  15     -38.120 -40.641   2.058  1.00 71.630          C  
ATOM    207  CD  ARG A  15     -39.330 -41.168   1.327  1.00 71.630          C  
ATOM    208  NE  ARG A  15     -39.003 -41.705   0.013  1.00 71.630          N  
ATOM    209  CZ  ARG A  15     -39.882 -42.332  -0.807  1.00 71.630          C  
ATOM    210  NH1 ARG A  15     -41.139 -42.510  -0.440  1.00 71.630          N  
ATOM    211  NH2 ARG A  15     -39.474 -42.769  -1.988  1.00 71.630          N  
ATOM    212  H   ARG A  15     -41.077 -40.468   4.029  1.00 62.150          H  
ATOM    213  HA  ARG A  15     -38.412 -41.761   4.411  1.00 61.090          H  
ATOM    214 1HB  ARG A  15     -39.330 -39.293   3.039  1.00 85.950          H  
ATOM    215 2HB  ARG A  15     -37.694 -39.295   3.684  1.00 85.950          H  
ATOM    216 1HG  ARG A  15     -37.599 -39.941   1.400  1.00 85.950          H  
ATOM    217 2HG  ARG A  15     -37.471 -41.483   2.282  1.00 85.950          H  
ATOM    218 1HD  ARG A  15     -39.762 -41.976   1.900  1.00 85.950          H  
ATOM    219 2HD  ARG A  15     -40.066 -40.368   1.205  1.00 85.950          H  
ATOM    220  HE  ARG A  15     -38.057 -41.581  -0.320  1.00 85.950          H  
ATOM    221 1HH1 ARG A  15     -41.464 -42.177   0.463  1.00 85.950          H  
ATOM    222 2HH1 ARG A  15     -41.787 -42.974  -1.059  1.00 85.950          H  
ATOM    223 1HH2 ARG A  15     -38.515 -42.634  -2.275  1.00 85.950          H  
ATOM    224 2HH2 ARG A  15     -40.120 -43.236  -2.607  1.00 85.950          H  
ATOM    225  N   PRO A  16     -39.399 -39.197   6.421  1.00 50.470          N  
ATOM    226  CA  PRO A  16     -39.207 -38.667   7.760  1.00 50.290          C  
ATOM    227  C   PRO A  16     -39.453 -39.692   8.872  1.00 49.910          C  
ATOM    228  O   PRO A  16     -38.877 -39.578   9.951  1.00 49.210          O  
ATOM    229  CB  PRO A  16     -40.246 -37.541   7.828  1.00 75.440          C  
ATOM    230  CG  PRO A  16     -40.456 -37.134   6.407  1.00 75.440          C  
ATOM    231  CD  PRO A  16     -40.337 -38.402   5.616  1.00 75.440          C  
ATOM    232  HA  PRO A  16     -38.196 -38.254   7.832  1.00 60.350          H  
ATOM    233 1HB  PRO A  16     -41.165 -37.911   8.309  1.00 90.520          H  
ATOM    234 2HB  PRO A  16     -39.868 -36.714   8.453  1.00 90.520          H  
ATOM    235 1HG  PRO A  16     -41.438 -36.650   6.287  1.00 90.520          H  
ATOM    236 2HG  PRO A  16     -39.704 -36.392   6.117  1.00 90.520          H  
ATOM    237 1HD  PRO A  16     -41.283 -38.875   5.552  1.00 90.520          H  
ATOM    238 2HD  PRO A  16     -39.950 -38.120   4.671  1.00 90.520          H  
ATOM    239  N   LYS A  17     -40.268 -40.729   8.620  1.00 50.390          N  
ATOM    240  CA  LYS A  17     -40.519 -41.703   9.670  1.00 50.100          C  
ATOM    241  C   LYS A  17     -39.641 -42.954   9.563  1.00 49.320          C  
ATOM    242  O   LYS A  17     -39.824 -43.902  10.330  1.00 49.100          O  
ATOM    243  CB  LYS A  17     -41.997 -42.100   9.663  1.00 70.260          C  
ATOM    244  CG  LYS A  17     -43.001 -40.915   9.830  1.00 70.260          C  
ATOM    245  CD  LYS A  17     -42.866 -40.158  11.164  1.00 70.260          C  
ATOM    246  CE  LYS A  17     -43.959 -39.081  11.287  1.00 70.260          C  
ATOM    247  NZ  LYS A  17     -43.816 -38.253  12.526  1.00 70.260          N  
ATOM    248  H   LYS A  17     -40.814 -40.828   7.754  1.00 60.470          H  
ATOM    249  HA  LYS A  17     -40.290 -41.243  10.629  1.00 60.120          H  
ATOM    250 1HB  LYS A  17     -42.227 -42.590   8.713  1.00 84.310          H  
ATOM    251 2HB  LYS A  17     -42.187 -42.819  10.457  1.00 84.310          H  
ATOM    252 1HG  LYS A  17     -42.842 -40.206   9.016  1.00 84.310          H  
ATOM    253 2HG  LYS A  17     -44.015 -41.301   9.744  1.00 84.310          H  
ATOM    254 1HD  LYS A  17     -42.943 -40.857  11.998  1.00 84.310          H  
ATOM    255 2HD  LYS A  17     -41.896 -39.663  11.209  1.00 84.310          H  
ATOM    256 1HE  LYS A  17     -43.907 -38.426  10.417  1.00 84.310          H  
ATOM    257 2HE  LYS A  17     -44.934 -39.569  11.303  1.00 84.310          H  
ATOM    258 1HZ  LYS A  17     -44.558 -37.560  12.557  1.00 84.310          H  
ATOM    259 2HZ  LYS A  17     -43.875 -38.843  13.342  1.00 84.310          H  
ATOM    260 3HZ  LYS A  17     -42.922 -37.779  12.518  1.00 84.310          H  
ATOM    261  N   ARG A  18     -38.741 -43.008   8.574  1.00 48.950          N  
ATOM    262  CA  ARG A  18     -37.875 -44.176   8.437  1.00 48.290          C  
ATOM    263  C   ARG A  18     -36.400 -43.788   8.349  1.00 47.350          C  
ATOM    264  O   ARG A  18     -35.548 -44.470   8.915  1.00 47.220          O  
ATOM    265  CB  ARG A  18     -38.263 -45.027   7.239  1.00 67.870          C  
ATOM    266  CG  ARG A  18     -39.639 -45.695   7.368  1.00 67.870          C  
ATOM    267  CD  ARG A  18     -39.904 -46.711   6.303  1.00 67.870          C  
ATOM    268  NE  ARG A  18     -40.043 -46.122   4.973  1.00 67.870          N  
ATOM    269  CZ  ARG A  18     -40.101 -46.830   3.813  1.00 67.870          C  
ATOM    270  NH1 ARG A  18     -40.041 -48.152   3.833  1.00 67.870          N  
ATOM    271  NH2 ARG A  18     -40.219 -46.202   2.650  1.00 67.870          N  
ATOM    272  H   ARG A  18     -38.622 -42.205   7.959  1.00 58.740          H  
ATOM    273  HA  ARG A  18     -37.997 -44.795   9.323  1.00 57.950          H  
ATOM    274 1HB  ARG A  18     -38.260 -44.412   6.346  1.00 81.440          H  
ATOM    275 2HB  ARG A  18     -37.523 -45.810   7.095  1.00 81.440          H  
ATOM    276 1HG  ARG A  18     -39.717 -46.179   8.341  1.00 81.440          H  
ATOM    277 2HG  ARG A  18     -40.407 -44.922   7.287  1.00 81.440          H  
ATOM    278 1HD  ARG A  18     -39.076 -47.415   6.282  1.00 81.440          H  
ATOM    279 2HD  ARG A  18     -40.827 -47.238   6.542  1.00 81.440          H  
ATOM    280  HE  ARG A  18     -40.092 -45.092   4.919  1.00 81.440          H  
ATOM    281 1HH1 ARG A  18     -39.952 -48.643   4.709  1.00 81.440          H  
ATOM    282 2HH1 ARG A  18     -40.084 -48.675   2.969  1.00 81.440          H  
ATOM    283 1HH2 ARG A  18     -40.263 -45.192   2.621  1.00 81.440          H  
ATOM    284 2HH2 ARG A  18     -40.260 -46.731   1.792  1.00 81.440          H  
ATOM    285  N   ARG A  19     -36.090 -42.696   7.638  1.00 46.730          N  
ATOM    286  CA  ARG A  19     -34.712 -42.263   7.447  1.00 45.860          C  
ATOM    287  C   ARG A  19     -34.281 -41.236   8.490  1.00 45.950          C  
ATOM    288  O   ARG A  19     -33.153 -41.267   8.976  1.00 45.580          O  
ATOM    289  CB  ARG A  19     -34.539 -41.676   6.057  1.00 64.550          C  
ATOM    290  CG  ARG A  19     -34.673 -42.687   4.936  1.00 64.550          C  
ATOM    291  CD  ARG A  19     -34.529 -42.065   3.605  1.00 64.550          C  
ATOM    292  NE  ARG A  19     -34.662 -43.053   2.540  1.00 64.550          N  
ATOM    293  CZ  ARG A  19     -34.627 -42.790   1.216  1.00 64.550          C  
ATOM    294  NH1 ARG A  19     -34.466 -41.555   0.781  1.00 64.550          N  
ATOM    295  NH2 ARG A  19     -34.755 -43.784   0.350  1.00 64.550          N  
ATOM    296  H   ARG A  19     -36.822 -42.166   7.183  1.00 56.080          H  
ATOM    297  HA  ARG A  19     -34.063 -43.134   7.535  1.00 55.030          H  
ATOM    298 1HB  ARG A  19     -35.286 -40.899   5.895  1.00 77.460          H  
ATOM    299 2HB  ARG A  19     -33.558 -41.210   5.977  1.00 77.460          H  
ATOM    300 1HG  ARG A  19     -33.907 -43.452   5.045  1.00 77.460          H  
ATOM    301 2HG  ARG A  19     -35.661 -43.151   4.990  1.00 77.460          H  
ATOM    302 1HD  ARG A  19     -35.305 -41.311   3.478  1.00 77.460          H  
ATOM    303 2HD  ARG A  19     -33.547 -41.601   3.526  1.00 77.460          H  
ATOM    304  HE  ARG A  19     -34.784 -44.019   2.820  1.00 77.460          H  
ATOM    305 1HH1 ARG A  19     -34.367 -40.792   1.433  1.00 77.460          H  
ATOM    306 2HH1 ARG A  19     -34.438 -41.365  -0.211  1.00 77.460          H  
ATOM    307 1HH2 ARG A  19     -34.876 -44.732   0.683  1.00 77.460          H  
ATOM    308 2HH2 ARG A  19     -34.728 -43.601  -0.642  1.00 77.460          H  
ATOM    309  N   ARG A  20     -35.185 -40.323   8.851  1.00 46.460          N  
ATOM    310  CA  ARG A  20     -34.809 -39.286   9.823  1.00 46.620          C  
ATOM    311  C   ARG A  20     -34.973 -39.774  11.270  1.00 46.380          C  
ATOM    312  O   ARG A  20     -34.519 -39.129  12.217  1.00 45.770          O  
ATOM    313  CB  ARG A  20     -35.637 -38.025   9.615  1.00 65.200          C  
ATOM    314  CG  ARG A  20     -35.464 -37.328   8.245  1.00 65.200          C  
ATOM    315  CD  ARG A  20     -34.149 -36.645   8.101  1.00 65.200          C  
ATOM    316  NE  ARG A  20     -34.071 -35.896   6.846  1.00 65.200          N  
ATOM    317  CZ  ARG A  20     -32.992 -35.206   6.412  1.00 65.200          C  
ATOM    318  NH1 ARG A  20     -31.890 -35.158   7.134  1.00 65.200          N  
ATOM    319  NH2 ARG A  20     -33.045 -34.573   5.250  1.00 65.200          N  
ATOM    320  H   ARG A  20     -36.096 -40.338   8.383  1.00 55.750          H  
ATOM    321  HA  ARG A  20     -33.759 -39.041   9.675  1.00 55.940          H  
ATOM    322 1HB  ARG A  20     -36.686 -38.264   9.741  1.00 78.240          H  
ATOM    323 2HB  ARG A  20     -35.379 -37.299  10.384  1.00 78.240          H  
ATOM    324 1HG  ARG A  20     -35.547 -38.071   7.451  1.00 78.240          H  
ATOM    325 2HG  ARG A  20     -36.247 -36.579   8.121  1.00 78.240          H  
ATOM    326 1HD  ARG A  20     -34.009 -35.950   8.929  1.00 78.240          H  
ATOM    327 2HD  ARG A  20     -33.352 -37.386   8.101  1.00 78.240          H  
ATOM    328  HE  ARG A  20     -34.889 -35.905   6.253  1.00 78.240          H  
ATOM    329 1HH1 ARG A  20     -31.842 -35.636   8.020  1.00 78.240          H  
ATOM    330 2HH1 ARG A  20     -31.089 -34.641   6.802  1.00 78.240          H  
ATOM    331 1HH2 ARG A  20     -33.887 -34.608   4.694  1.00 78.240          H  
ATOM    332 2HH2 ARG A  20     -32.244 -34.056   4.917  1.00 78.240          H  
ATOM    333  N   LYS A  21     -35.647 -40.905  11.414  1.00 46.900          N  
ATOM    334  CA  LYS A  21     -35.945 -41.530  12.690  1.00 46.870          C  
ATOM    335  C   LYS A  21     -34.665 -41.979  13.447  1.00 46.750          C  
ATOM    336  O   LYS A  21     -33.785 -42.618  12.853  1.00 47.140          O  
ATOM    337  CB  LYS A  21     -36.866 -42.724  12.446  1.00 65.630          C  
ATOM    338  CG  LYS A  21     -37.349 -43.432  13.696  1.00 65.630          C  
ATOM    339  CD  LYS A  21     -38.330 -44.521  13.344  1.00 65.630          C  
ATOM    340  CE  LYS A  21     -38.820 -45.258  14.570  1.00 65.630          C  
ATOM    341  NZ  LYS A  21     -39.805 -46.314  14.212  1.00 65.630          N  
ATOM    342  H   LYS A  21     -35.969 -41.342  10.562  1.00 56.280          H  
ATOM    343  HA  LYS A  21     -36.511 -40.812  13.266  1.00 56.240          H  
ATOM    344 1HB  LYS A  21     -37.746 -42.389  11.892  1.00 78.760          H  
ATOM    345 2HB  LYS A  21     -36.352 -43.456  11.818  1.00 78.760          H  
ATOM    346 1HG  LYS A  21     -36.501 -43.876  14.220  1.00 78.760          H  
ATOM    347 2HG  LYS A  21     -37.833 -42.719  14.358  1.00 78.760          H  
ATOM    348 1HD  LYS A  21     -39.189 -44.082  12.831  1.00 78.760          H  
ATOM    349 2HD  LYS A  21     -37.853 -45.229  12.666  1.00 78.760          H  
ATOM    350 1HE  LYS A  21     -37.972 -45.718  15.077  1.00 78.760          H  
ATOM    351 2HE  LYS A  21     -39.294 -44.548  15.248  1.00 78.760          H  
ATOM    352 1HZ  LYS A  21     -40.119 -46.788  15.048  1.00 78.760          H  
ATOM    353 2HZ  LYS A  21     -40.594 -45.882  13.748  1.00 78.760          H  
ATOM    354 3HZ  LYS A  21     -39.373 -46.981  13.588  1.00 78.760          H  
ATOM    355  N   PRO A  22     -34.517 -41.664  14.759  1.00 46.240          N  
ATOM    356  CA  PRO A  22     -33.434 -42.112  15.630  1.00 46.120          C  
ATOM    357  C   PRO A  22     -33.370 -43.631  15.675  1.00 46.650          C  
ATOM    358  O   PRO A  22     -34.408 -44.292  15.695  1.00 46.390          O  
ATOM    359  CB  PRO A  22     -33.824 -41.533  16.995  1.00 69.180          C  
ATOM    360  CG  PRO A  22     -34.680 -40.336  16.675  1.00 69.180          C  
ATOM    361  CD  PRO A  22     -35.445 -40.715  15.421  1.00 69.180          C  
ATOM    362  HA  PRO A  22     -32.480 -41.690  15.269  1.00 55.340          H  
ATOM    363 1HB  PRO A  22     -34.358 -42.299  17.582  1.00 83.020          H  
ATOM    364 2HB  PRO A  22     -32.924 -41.272  17.565  1.00 83.020          H  
ATOM    365 1HG  PRO A  22     -35.345 -40.109  17.524  1.00 83.020          H  
ATOM    366 2HG  PRO A  22     -34.045 -39.449  16.525  1.00 83.020          H  
ATOM    367 1HD  PRO A  22     -36.403 -41.191  15.668  1.00 83.020          H  
ATOM    368 2HD  PRO A  22     -35.554 -39.787  14.832  1.00 83.020          H  
ATOM    369  N   GLN A  23     -32.166 -44.173  15.746  1.00 47.390          N  
ATOM    370  CA  GLN A  23     -31.960 -45.617  15.784  1.00 47.930          C  
ATOM    371  C   GLN A  23     -31.742 -46.189  17.199  1.00 47.610          C  
ATOM    372  O   GLN A  23     -31.446 -45.421  18.122  1.00 46.940          O  
ATOM    373  CB  GLN A  23     -30.782 -45.943  14.865  1.00 66.890          C  
ATOM    374  CG  GLN A  23     -31.054 -45.531  13.430  1.00 66.890          C  
ATOM    375  CD  GLN A  23     -32.227 -46.296  12.865  1.00 66.890          C  
ATOM    376  OE1 GLN A  23     -32.191 -47.532  12.837  1.00 66.890          O  
ATOM    377  NE2 GLN A  23     -33.275 -45.594  12.438  1.00 66.890          N  
ATOM    378  H   GLN A  23     -31.365 -43.559  15.722  1.00 56.870          H  
ATOM    379  HA  GLN A  23     -32.850 -46.051  15.353  1.00 57.520          H  
ATOM    380 1HB  GLN A  23     -29.899 -45.405  15.207  1.00 80.260          H  
ATOM    381 2HB  GLN A  23     -30.541 -46.997  14.888  1.00 80.260          H  
ATOM    382 1HG  GLN A  23     -31.295 -44.468  13.388  1.00 80.260          H  
ATOM    383 2HG  GLN A  23     -30.178 -45.743  12.819  1.00 80.260          H  
ATOM    384 1HE2 GLN A  23     -34.072 -46.062  12.060  1.00 80.260          H  
ATOM    385 2HE2 GLN A  23     -33.294 -44.561  12.489  1.00 80.260          H  
ATOM    386  N   PRO A  24     -31.975 -47.513  17.410  1.00 48.080          N  
ATOM    387  CA  PRO A  24     -31.682 -48.270  18.621  1.00 47.870          C  
ATOM    388  C   PRO A  24     -30.216 -48.127  18.944  1.00 46.560          C  
ATOM    389  O   PRO A  24     -29.399 -48.018  18.034  1.00 46.460          O  
ATOM    390  CB  PRO A  24     -32.027 -49.711  18.226  1.00 71.800          C  
ATOM    391  CG  PRO A  24     -33.067 -49.571  17.144  1.00 71.800          C  
ATOM    392  CD  PRO A  24     -32.669 -48.336  16.367  1.00 71.800          C  
ATOM    393  HA  PRO A  24     -32.311 -47.909  19.447  1.00 57.440          H  
ATOM    394 1HB  PRO A  24     -31.119 -50.232  17.886  1.00 86.170          H  
ATOM    395 2HB  PRO A  24     -32.395 -50.262  19.105  1.00 86.170          H  
ATOM    396 1HG  PRO A  24     -33.078 -50.475  16.514  1.00 86.170          H  
ATOM    397 2HG  PRO A  24     -34.068 -49.486  17.591  1.00 86.170          H  
ATOM    398 1HD  PRO A  24     -31.999 -48.602  15.539  1.00 86.170          H  
ATOM    399 2HD  PRO A  24     -33.603 -47.876  16.026  1.00 86.170          H  
ATOM    400  N   HIS A  25     -29.903 -48.073  20.237  1.00 45.800          N  
ATOM    401  CA  HIS A  25     -28.557 -47.863  20.792  1.00 44.440          C  
ATOM    402  C   HIS A  25     -28.254 -46.361  20.779  1.00 43.790          C  
ATOM    403  O   HIS A  25     -28.061 -45.744  21.827  1.00 42.990          O  
ATOM    404  CB  HIS A  25     -27.464 -48.652  20.049  1.00 62.760          C  
ATOM    405  CG  HIS A  25     -27.664 -50.136  20.107  1.00 62.760          C  
ATOM    406  ND1 HIS A  25     -27.463 -50.874  21.258  1.00 62.760          N  
ATOM    407  CD2 HIS A  25     -28.063 -51.014  19.160  1.00 62.760          C  
ATOM    408  CE1 HIS A  25     -27.727 -52.146  21.009  1.00 62.760          C  
ATOM    409  NE2 HIS A  25     -28.093 -52.257  19.745  1.00 62.760          N  
ATOM    410  H   HIS A  25     -30.657 -48.186  20.900  1.00 54.960          H  
ATOM    411  HA  HIS A  25     -28.538 -48.190  21.832  1.00 53.330          H  
ATOM    412 1HB  HIS A  25     -27.344 -48.337  19.025  1.00 75.310          H  
ATOM    413 2HB  HIS A  25     -26.513 -48.445  20.534  1.00 75.310          H  
ATOM    414  HD1 HIS A  25     -26.928 -50.577  22.051  1.00 75.310          H  
ATOM    415  HD2 HIS A  25     -28.340 -50.890  18.111  1.00 75.310          H  
ATOM    416  HE1 HIS A  25     -27.627 -52.897  21.792  1.00 75.310          H  
ATOM    417  N   SER A  26     -28.304 -45.754  19.596  1.00 44.190          N  
ATOM    418  CA  SER A  26     -28.100 -44.314  19.453  1.00 43.680          C  
ATOM    419  C   SER A  26     -29.139 -43.542  20.271  1.00 43.490          C  
ATOM    420  O   SER A  26     -28.810 -42.554  20.934  1.00 43.140          O  
ATOM    421  CB  SER A  26     -28.189 -43.923  17.991  1.00 61.360          C  
ATOM    422  OG  SER A  26     -27.138 -44.477  17.245  1.00 61.360          O  
ATOM    423  H   SER A  26     -28.470 -46.342  18.774  1.00 53.030          H  
ATOM    424  HA  SER A  26     -27.107 -44.064  19.827  1.00 52.420          H  
ATOM    425 1HB  SER A  26     -29.141 -44.263  17.587  1.00 73.630          H  
ATOM    426 2HB  SER A  26     -28.168 -42.839  17.905  1.00 73.630          H  
ATOM    427  HG  SER A  26     -27.281 -44.198  16.338  1.00 73.630          H  
ATOM    428  N   GLY A  27     -30.370 -44.051  20.302  1.00 43.890          N  
ATOM    429  CA  GLY A  27     -31.487 -43.463  21.029  1.00 44.300          C  
ATOM    430  C   GLY A  27     -31.268 -43.347  22.545  1.00 43.680          C  
ATOM    431  O   GLY A  27     -31.969 -42.583  23.210  1.00 43.640          O  
ATOM    432  H   GLY A  27     -30.571 -44.859  19.708  1.00 52.670          H  
ATOM    433 1HA  GLY A  27     -31.702 -42.480  20.615  1.00 53.160          H  
ATOM    434 2HA  GLY A  27     -32.372 -44.071  20.843  1.00 53.160          H  
ATOM    435  N   SER A  28     -30.297 -44.088  23.107  1.00 43.290          N  
ATOM    436  CA  SER A  28     -30.009 -44.021  24.537  1.00 42.710          C  
ATOM    437  C   SER A  28     -29.025 -42.893  24.834  1.00 42.210          C  
ATOM    438  O   SER A  28     -28.750 -42.575  25.995  1.00 41.870          O  
ATOM    439  CB  SER A  28     -29.440 -45.339  25.034  1.00 60.030          C  
ATOM    440  OG  SER A  28     -30.382 -46.381  24.934  1.00 60.030          O  
ATOM    441  H   SER A  28     -29.708 -44.700  22.540  1.00 51.950          H  
ATOM    442  HA  SER A  28     -30.937 -43.817  25.071  1.00 51.250          H  
ATOM    443 1HB  SER A  28     -28.556 -45.588  24.446  1.00 72.030          H  
ATOM    444 2HB  SER A  28     -29.123 -45.230  26.069  1.00 72.030          H  
ATOM    445  HG  SER A  28     -29.935 -47.170  25.250  1.00 72.030          H  
ATOM    446  N   VAL A  29     -28.498 -42.295  23.768  1.00 42.210          N  
ATOM    447  CA  VAL A  29     -27.543 -41.211  23.833  1.00 41.850          C  
ATOM    448  C   VAL A  29     -28.285 -39.935  23.486  1.00 41.960          C  
ATOM    449  O   VAL A  29     -28.232 -38.952  24.233  1.00 41.730          O  
ATOM    450  CB  VAL A  29     -26.373 -41.425  22.854  1.00 58.730          C  
ATOM    451  CG1 VAL A  29     -25.417 -40.215  22.897  1.00 58.730          C  
ATOM    452  CG2 VAL A  29     -25.669 -42.725  23.209  1.00 58.730          C  
ATOM    453  H   VAL A  29     -28.784 -42.617  22.845  1.00 50.650          H  
ATOM    454  HA  VAL A  29     -27.150 -41.143  24.845  1.00 50.220          H  
ATOM    455  HB  VAL A  29     -26.756 -41.491  21.839  1.00 70.480          H  
ATOM    456 1HG1 VAL A  29     -24.602 -40.374  22.194  1.00 70.480          H  
ATOM    457 2HG1 VAL A  29     -25.948 -39.302  22.625  1.00 70.480          H  
ATOM    458 3HG1 VAL A  29     -25.012 -40.108  23.903  1.00 70.480          H  
ATOM    459 1HG2 VAL A  29     -24.847 -42.898  22.516  1.00 70.480          H  
ATOM    460 2HG2 VAL A  29     -25.284 -42.664  24.224  1.00 70.480          H  
ATOM    461 3HG2 VAL A  29     -26.380 -43.556  23.139  1.00 70.480          H  
ATOM    462  N   LEU A  30     -29.055 -40.006  22.390  1.00 42.430          N  
ATOM    463  CA  LEU A  30     -29.791 -38.896  21.782  1.00 42.690          C  
ATOM    464  C   LEU A  30     -30.981 -38.442  22.617  1.00 42.630          C  
ATOM    465  O   LEU A  30     -31.649 -37.462  22.285  1.00 42.670          O  
ATOM    466  CB  LEU A  30     -30.302 -39.336  20.406  1.00 59.660          C  
ATOM    467  CG  LEU A  30     -29.232 -39.687  19.329  1.00 59.660          C  
ATOM    468  CD1 LEU A  30     -29.952 -40.248  18.105  1.00 59.660          C  
ATOM    469  CD2 LEU A  30     -28.401 -38.463  18.977  1.00 59.660          C  
ATOM    470  H   LEU A  30     -29.046 -40.889  21.878  1.00 50.920          H  
ATOM    471  HA  LEU A  30     -29.117 -38.047  21.691  1.00 51.230          H  
ATOM    472 1HB  LEU A  30     -30.918 -40.217  20.549  1.00 71.590          H  
ATOM    473 2HB  LEU A  30     -30.932 -38.544  20.004  1.00 71.590          H  
ATOM    474  HG  LEU A  30     -28.567 -40.453  19.707  1.00 71.590          H  
ATOM    475 1HD1 LEU A  30     -29.221 -40.518  17.345  1.00 71.590          H  
ATOM    476 2HD1 LEU A  30     -30.516 -41.137  18.394  1.00 71.590          H  
ATOM    477 3HD1 LEU A  30     -30.632 -39.499  17.703  1.00 71.590          H  
ATOM    478 1HD2 LEU A  30     -27.664 -38.736  18.223  1.00 71.590          H  
ATOM    479 2HD2 LEU A  30     -29.044 -37.673  18.586  1.00 71.590          H  
ATOM    480 3HD2 LEU A  30     -27.885 -38.105  19.857  1.00 71.590          H  
ATOM    481  N   ALA A  31     -31.213 -39.147  23.727  1.00 42.540          N  
ATOM    482  CA  ALA A  31     -32.218 -38.802  24.715  1.00 42.510          C  
ATOM    483  C   ALA A  31     -31.893 -37.408  25.233  1.00 41.990          C  
ATOM    484  O   ALA A  31     -32.781 -36.637  25.608  1.00 42.080          O  
ATOM    485  CB  ALA A  31     -32.212 -39.817  25.845  1.00 59.530          C  
ATOM    486  H   ALA A  31     -30.631 -39.956  23.896  1.00 51.050          H  
ATOM    487  HA  ALA A  31     -33.196 -38.783  24.236  1.00 51.010          H  
ATOM    488 1HB  ALA A  31     -32.963 -39.545  26.582  1.00 71.430          H  
ATOM    489 2HB  ALA A  31     -32.435 -40.809  25.441  1.00 71.430          H  
ATOM    490 3HB  ALA A  31     -31.227 -39.828  26.314  1.00 71.430          H  
ATOM    491  N   LEU A  32     -30.592 -37.114  25.285  1.00 41.500          N  
ATOM    492  CA  LEU A  32     -30.095 -35.819  25.667  1.00 41.060          C  
ATOM    493  C   LEU A  32     -29.434 -35.328  24.376  1.00 41.120          C  
ATOM    494  O   LEU A  32     -28.532 -36.004  23.872  1.00 41.110          O  
ATOM    495  CB  LEU A  32     -29.083 -35.898  26.810  1.00 57.660          C  
ATOM    496  CG  LEU A  32     -29.547 -36.586  28.112  1.00 57.660          C  
ATOM    497  CD1 LEU A  32     -28.373 -36.612  29.080  1.00 57.660          C  
ATOM    498  CD2 LEU A  32     -30.741 -35.856  28.719  1.00 57.660          C  
ATOM    499  H   LEU A  32     -29.913 -37.813  24.971  1.00 49.800          H  
ATOM    500  HA  LEU A  32     -30.912 -35.193  25.977  1.00 49.270          H  
ATOM    501 1HB  LEU A  32     -28.226 -36.429  26.455  1.00 69.190          H  
ATOM    502 2HB  LEU A  32     -28.772 -34.890  27.059  1.00 69.190          H  
ATOM    503  HG  LEU A  32     -29.832 -37.616  27.895  1.00 69.190          H  
ATOM    504 1HD1 LEU A  32     -28.671 -37.114  30.000  1.00 69.190          H  
ATOM    505 2HD1 LEU A  32     -27.542 -37.148  28.633  1.00 69.190          H  
ATOM    506 3HD1 LEU A  32     -28.063 -35.594  29.310  1.00 69.190          H  
ATOM    507 1HD2 LEU A  32     -31.041 -36.362  29.636  1.00 69.190          H  
ATOM    508 2HD2 LEU A  32     -30.466 -34.828  28.948  1.00 69.190          H  
ATOM    509 3HD2 LEU A  32     -31.581 -35.861  28.026  1.00 69.190          H  
ATOM    510  N   PRO A  33     -29.828 -34.173  23.816  1.00 41.230          N  
ATOM    511  CA  PRO A  33     -29.329 -33.639  22.557  1.00 41.390          C  
ATOM    512  C   PRO A  33     -27.812 -33.596  22.563  1.00 41.270          C  
ATOM    513  O   PRO A  33     -27.217 -33.331  23.611  1.00 41.160          O  
ATOM    514  CB  PRO A  33     -29.951 -32.239  22.554  1.00 62.090          C  
ATOM    515  CG  PRO A  33     -31.219 -32.377  23.344  1.00 62.090          C  
ATOM    516  CD  PRO A  33     -30.894 -33.350  24.438  1.00 62.090          C  
ATOM    517  HA  PRO A  33     -29.706 -34.244  21.714  1.00 49.670          H  
ATOM    518 1HB  PRO A  33     -29.256 -31.498  22.942  1.00 74.500          H  
ATOM    519 2HB  PRO A  33     -30.177 -31.965  21.550  1.00 74.500          H  
ATOM    520 1HG  PRO A  33     -31.533 -31.390  23.724  1.00 74.500          H  
ATOM    521 2HG  PRO A  33     -32.029 -32.738  22.690  1.00 74.500          H  
ATOM    522 1HD  PRO A  33     -30.535 -32.846  25.348  1.00 74.500          H  
ATOM    523 2HD  PRO A  33     -31.819 -33.935  24.595  1.00 74.500          H  
ATOM    524  N   LEU A  34     -27.192 -33.917  21.417  1.00 41.300          N  
ATOM    525  CA  LEU A  34     -25.737 -33.964  21.328  1.00 41.190          C  
ATOM    526  C   LEU A  34     -25.194 -32.591  21.624  1.00 40.670          C  
ATOM    527  O   LEU A  34     -24.164 -32.439  22.286  1.00 40.500          O  
ATOM    528  CB  LEU A  34     -25.289 -34.437  19.940  1.00 57.710          C  
ATOM    529  CG  LEU A  34     -25.629 -35.919  19.567  1.00 57.710          C  
ATOM    530  CD1 LEU A  34     -25.265 -36.147  18.107  1.00 57.710          C  
ATOM    531  CD2 LEU A  34     -24.887 -36.917  20.479  1.00 57.710          C  
ATOM    532  H   LEU A  34     -27.745 -34.050  20.564  1.00 49.560          H  
ATOM    533  HA  LEU A  34     -25.358 -34.637  22.087  1.00 49.430          H  
ATOM    534 1HB  LEU A  34     -25.763 -33.795  19.194  1.00 69.250          H  
ATOM    535 2HB  LEU A  34     -24.211 -34.310  19.863  1.00 69.250          H  
ATOM    536  HG  LEU A  34     -26.699 -36.069  19.673  1.00 69.250          H  
ATOM    537 1HD1 LEU A  34     -25.524 -37.166  17.822  1.00 69.250          H  
ATOM    538 2HD1 LEU A  34     -25.820 -35.444  17.481  1.00 69.250          H  
ATOM    539 3HD1 LEU A  34     -24.196 -35.994  17.967  1.00 69.250          H  
ATOM    540 1HD2 LEU A  34     -25.152 -37.934  20.185  1.00 69.250          H  
ATOM    541 2HD2 LEU A  34     -23.811 -36.779  20.374  1.00 69.250          H  
ATOM    542 3HD2 LEU A  34     -25.171 -36.772  21.513  1.00 69.250          H  
ATOM    543  N   ARG A  35     -25.907 -31.587  21.121  1.00 40.420          N  
ATOM    544  CA  ARG A  35     -25.548 -30.203  21.348  1.00 39.980          C  
ATOM    545  C   ARG A  35     -25.474 -29.899  22.830  1.00 39.870          C  
ATOM    546  O   ARG A  35     -24.491 -29.325  23.299  1.00 39.680          O  
ATOM    547  CB  ARG A  35     -26.584 -29.307  20.728  1.00 56.150          C  
ATOM    548  CG  ARG A  35     -26.365 -27.847  20.925  1.00 56.150          C  
ATOM    549  CD  ARG A  35     -27.468 -27.092  20.344  1.00 56.150          C  
ATOM    550  NE  ARG A  35     -28.776 -27.355  20.998  1.00 56.150          N  
ATOM    551  CZ  ARG A  35     -29.236 -26.799  22.139  1.00 56.150          C  
ATOM    552  NH1 ARG A  35     -28.527 -25.931  22.818  1.00 56.150          N  
ATOM    553  NH2 ARG A  35     -30.436 -27.152  22.540  1.00 56.150          N  
ATOM    554  H   ARG A  35     -26.723 -31.837  20.550  1.00 48.500          H  
ATOM    555  HA  ARG A  35     -24.575 -30.013  20.894  1.00 47.980          H  
ATOM    556 1HB  ARG A  35     -26.628 -29.501  19.659  1.00 67.380          H  
ATOM    557 2HB  ARG A  35     -27.554 -29.556  21.144  1.00 67.380          H  
ATOM    558 1HG  ARG A  35     -26.312 -27.621  21.975  1.00 67.380          H  
ATOM    559 2HG  ARG A  35     -25.440 -27.555  20.440  1.00 67.380          H  
ATOM    560 1HD  ARG A  35     -27.263 -26.029  20.399  1.00 67.380          H  
ATOM    561 2HD  ARG A  35     -27.544 -27.384  19.299  1.00 67.380          H  
ATOM    562  HE  ARG A  35     -29.416 -28.028  20.565  1.00 67.380          H  
ATOM    563 1HH1 ARG A  35     -27.612 -25.676  22.495  1.00 67.380          H  
ATOM    564 2HH1 ARG A  35     -28.897 -25.528  23.668  1.00 67.380          H  
ATOM    565 1HH2 ARG A  35     -30.952 -27.823  21.961  1.00 67.380          H  
ATOM    566 2HH2 ARG A  35     -30.836 -26.768  23.383  1.00 67.380          H  
ATOM    567  N   SER A  36     -26.518 -30.289  23.563  1.00 40.050          N  
ATOM    568  CA  SER A  36     -26.597 -30.051  24.989  1.00 40.020          C  
ATOM    569  C   SER A  36     -25.475 -30.766  25.720  1.00 40.290          C  
ATOM    570  O   SER A  36     -24.912 -30.214  26.662  1.00 40.210          O  
ATOM    571  CB  SER A  36     -27.945 -30.488  25.531  1.00 56.040          C  
ATOM    572  OG  SER A  36     -28.981 -29.693  25.015  1.00 56.040          O  
ATOM    573  H   SER A  36     -27.301 -30.729  23.105  1.00 48.060          H  
ATOM    574  HA  SER A  36     -26.495 -28.981  25.162  1.00 48.020          H  
ATOM    575 1HB  SER A  36     -28.118 -31.533  25.274  1.00 67.250          H  
ATOM    576 2HB  SER A  36     -27.937 -30.417  26.616  1.00 67.250          H  
ATOM    577  HG  SER A  36     -29.785 -29.994  25.445  1.00 67.250          H  
ATOM    578  N   ARG A  37     -25.146 -31.996  25.303  1.00 40.650          N  
ATOM    579  CA  ARG A  37     -24.052 -32.733  25.932  1.00 40.980          C  
ATOM    580  C   ARG A  37     -22.728 -31.981  25.783  1.00 40.670          C  
ATOM    581  O   ARG A  37     -21.973 -31.840  26.756  1.00 40.670          O  
ATOM    582  CB  ARG A  37     -23.926 -34.112  25.302  1.00 57.240          C  
ATOM    583  CG  ARG A  37     -25.021 -35.089  25.668  1.00 57.240          C  
ATOM    584  CD  ARG A  37     -24.891 -36.351  24.913  1.00 57.240          C  
ATOM    585  NE  ARG A  37     -25.928 -37.285  25.270  1.00 57.240          N  
ATOM    586  CZ  ARG A  37     -25.843 -38.194  26.280  1.00 57.240          C  
ATOM    587  NH1 ARG A  37     -24.748 -38.307  27.007  1.00 57.240          N  
ATOM    588  NH2 ARG A  37     -26.862 -38.971  26.529  1.00 57.240          N  
ATOM    589  H   ARG A  37     -25.704 -32.426  24.555  1.00 48.780          H  
ATOM    590  HA  ARG A  37     -24.272 -32.847  26.991  1.00 49.180          H  
ATOM    591 1HB  ARG A  37     -23.926 -34.018  24.223  1.00 68.690          H  
ATOM    592 2HB  ARG A  37     -22.974 -34.554  25.590  1.00 68.690          H  
ATOM    593 1HG  ARG A  37     -24.976 -35.310  26.732  1.00 68.690          H  
ATOM    594 2HG  ARG A  37     -25.995 -34.658  25.431  1.00 68.690          H  
ATOM    595 1HD  ARG A  37     -25.001 -36.132  23.859  1.00 68.690          H  
ATOM    596 2HD  ARG A  37     -23.924 -36.807  25.081  1.00 68.690          H  
ATOM    597  HE  ARG A  37     -26.833 -37.209  24.733  1.00 68.690          H  
ATOM    598 1HH1 ARG A  37     -23.953 -37.717  26.827  1.00 68.690          H  
ATOM    599 2HH1 ARG A  37     -24.704 -38.989  27.750  1.00 68.690          H  
ATOM    600 1HH2 ARG A  37     -27.704 -38.881  25.950  1.00 68.690          H  
ATOM    601 2HH2 ARG A  37     -26.825 -39.660  27.259  1.00 68.690          H  
ATOM    602  N   LYS A  38     -22.473 -31.459  24.575  1.00 40.410          N  
ATOM    603  CA  LYS A  38     -21.259 -30.695  24.312  1.00 40.110          C  
ATOM    604  C   LYS A  38     -21.238 -29.436  25.168  1.00 39.650          C  
ATOM    605  O   LYS A  38     -20.197 -29.092  25.741  1.00 39.450          O  
ATOM    606  CB  LYS A  38     -21.170 -30.343  22.828  1.00 56.270          C  
ATOM    607  CG  LYS A  38     -20.887 -31.543  21.928  1.00 56.270          C  
ATOM    608  CD  LYS A  38     -20.889 -31.163  20.452  1.00 56.270          C  
ATOM    609  CE  LYS A  38     -20.670 -32.391  19.568  1.00 56.270          C  
ATOM    610  NZ  LYS A  38     -20.728 -32.056  18.116  1.00 56.270          N  
ATOM    611  H   LYS A  38     -23.128 -31.653  23.807  1.00 48.490          H  
ATOM    612  HA  LYS A  38     -20.399 -31.303  24.585  1.00 48.130          H  
ATOM    613 1HB  LYS A  38     -22.112 -29.900  22.505  1.00 67.530          H  
ATOM    614 2HB  LYS A  38     -20.388 -29.601  22.674  1.00 67.530          H  
ATOM    615 1HG  LYS A  38     -19.914 -31.958  22.187  1.00 67.530          H  
ATOM    616 2HG  LYS A  38     -21.640 -32.308  22.102  1.00 67.530          H  
ATOM    617 1HD  LYS A  38     -21.851 -30.711  20.199  1.00 67.530          H  
ATOM    618 2HD  LYS A  38     -20.101 -30.436  20.257  1.00 67.530          H  
ATOM    619 1HE  LYS A  38     -19.697 -32.822  19.793  1.00 67.530          H  
ATOM    620 2HE  LYS A  38     -21.445 -33.129  19.791  1.00 67.530          H  
ATOM    621 1HZ  LYS A  38     -20.581 -32.894  17.569  1.00 67.530          H  
ATOM    622 2HZ  LYS A  38     -21.634 -31.666  17.895  1.00 67.530          H  
ATOM    623 3HZ  LYS A  38     -20.010 -31.381  17.894  1.00 67.530          H  
ATOM    624  N   ILE A  39     -22.397 -28.783  25.293  1.00 39.480          N  
ATOM    625  CA  ILE A  39     -22.524 -27.591  26.104  1.00 39.090          C  
ATOM    626  C   ILE A  39     -22.264 -27.909  27.558  1.00 38.440          C  
ATOM    627  O   ILE A  39     -21.566 -27.153  28.216  1.00 38.190          O  
ATOM    628  CB  ILE A  39     -23.874 -26.888  25.926  1.00 54.880          C  
ATOM    629  CG1 ILE A  39     -23.925 -26.328  24.510  1.00 54.880          C  
ATOM    630  CG2 ILE A  39     -24.033 -25.767  26.988  1.00 54.880          C  
ATOM    631  CD1 ILE A  39     -25.274 -25.852  24.058  1.00 54.880          C  
ATOM    632  H   ILE A  39     -23.205 -29.114  24.757  1.00 47.380          H  
ATOM    633  HA  ILE A  39     -21.764 -26.887  25.779  1.00 46.910          H  
ATOM    634  HB  ILE A  39     -24.677 -27.611  26.028  1.00 65.860          H  
ATOM    635 1HG1 ILE A  39     -23.223 -25.521  24.458  1.00 65.860          H  
ATOM    636 2HG1 ILE A  39     -23.594 -27.097  23.823  1.00 65.860          H  
ATOM    637 1HG2 ILE A  39     -24.980 -25.262  26.865  1.00 65.860          H  
ATOM    638 2HG2 ILE A  39     -24.003 -26.193  27.980  1.00 65.860          H  
ATOM    639 3HG2 ILE A  39     -23.222 -25.045  26.879  1.00 65.860          H  
ATOM    640 1HD1 ILE A  39     -25.193 -25.483  23.037  1.00 65.860          H  
ATOM    641 2HD1 ILE A  39     -25.971 -26.688  24.095  1.00 65.860          H  
ATOM    642 3HD1 ILE A  39     -25.632 -25.055  24.697  1.00 65.860          H  
ATOM    643  N   ARG A  40     -22.822 -28.996  28.094  1.00 38.190          N  
ATOM    644  CA  ARG A  40     -22.557 -29.314  29.491  1.00 37.540          C  
ATOM    645  C   ARG A  40     -21.056 -29.440  29.739  1.00 37.490          C  
ATOM    646  O   ARG A  40     -20.563 -28.956  30.764  1.00 37.070          O  
ATOM    647  CB  ARG A  40     -23.250 -30.598  29.917  1.00 52.820          C  
ATOM    648  CG  ARG A  40     -24.762 -30.502  30.039  1.00 52.820          C  
ATOM    649  CD  ARG A  40     -25.358 -31.759  30.556  1.00 52.820          C  
ATOM    650  NE  ARG A  40     -26.823 -31.709  30.535  1.00 52.820          N  
ATOM    651  CZ  ARG A  40     -27.609 -32.147  29.523  1.00 52.820          C  
ATOM    652  NH1 ARG A  40     -27.065 -32.670  28.447  1.00 52.820          N  
ATOM    653  NH2 ARG A  40     -28.926 -32.037  29.624  1.00 52.820          N  
ATOM    654  H   ARG A  40     -23.448 -29.575  27.533  1.00 45.830          H  
ATOM    655  HA  ARG A  40     -22.943 -28.506  30.103  1.00 45.050          H  
ATOM    656 1HB  ARG A  40     -23.033 -31.376  29.185  1.00 63.380          H  
ATOM    657 2HB  ARG A  40     -22.853 -30.928  30.875  1.00 63.380          H  
ATOM    658 1HG  ARG A  40     -25.011 -29.699  30.731  1.00 63.380          H  
ATOM    659 2HG  ARG A  40     -25.198 -30.284  29.077  1.00 63.380          H  
ATOM    660 1HD  ARG A  40     -25.018 -32.607  29.968  1.00 63.380          H  
ATOM    661 2HD  ARG A  40     -25.043 -31.896  31.590  1.00 63.380          H  
ATOM    662  HE  ARG A  40     -27.282 -31.309  31.345  1.00 63.380          H  
ATOM    663 1HH1 ARG A  40     -26.065 -32.739  28.382  1.00 63.380          H  
ATOM    664 2HH1 ARG A  40     -27.643 -33.007  27.693  1.00 63.380          H  
ATOM    665 1HH2 ARG A  40     -29.337 -31.632  30.456  1.00 63.380          H  
ATOM    666 2HH2 ARG A  40     -29.522 -32.332  28.869  1.00 63.380          H  
ATOM    667  N   LYS A  41     -20.323 -30.083  28.818  1.00 37.930          N  
ATOM    668  CA  LYS A  41     -18.874 -30.193  28.984  1.00 37.920          C  
ATOM    669  C   LYS A  41     -18.222 -28.798  28.966  1.00 38.010          C  
ATOM    670  O   LYS A  41     -17.324 -28.502  29.772  1.00 37.720          O  
ATOM    671  CB  LYS A  41     -18.277 -31.081  27.892  1.00 53.090          C  
ATOM    672  CG  LYS A  41     -18.632 -32.562  28.032  1.00 53.090          C  
ATOM    673  CD  LYS A  41     -18.032 -33.400  26.901  1.00 53.090          C  
ATOM    674  CE  LYS A  41     -18.414 -34.871  27.035  1.00 53.090          C  
ATOM    675  NZ  LYS A  41     -17.861 -35.698  25.921  1.00 53.090          N  
ATOM    676  H   LYS A  41     -20.800 -30.527  28.022  1.00 45.520          H  
ATOM    677  HA  LYS A  41     -18.672 -30.647  29.951  1.00 45.500          H  
ATOM    678 1HB  LYS A  41     -18.633 -30.745  26.919  1.00 63.710          H  
ATOM    679 2HB  LYS A  41     -17.193 -30.985  27.897  1.00 63.710          H  
ATOM    680 1HG  LYS A  41     -18.268 -32.930  28.991  1.00 63.710          H  
ATOM    681 2HG  LYS A  41     -19.718 -32.666  28.014  1.00 63.710          H  
ATOM    682 1HD  LYS A  41     -18.399 -33.024  25.943  1.00 63.710          H  
ATOM    683 2HD  LYS A  41     -16.946 -33.311  26.916  1.00 63.710          H  
ATOM    684 1HE  LYS A  41     -18.034 -35.253  27.981  1.00 63.710          H  
ATOM    685 2HE  LYS A  41     -19.502 -34.957  27.030  1.00 63.710          H  
ATOM    686 1HZ  LYS A  41     -18.137 -36.663  26.046  1.00 63.710          H  
ATOM    687 2HZ  LYS A  41     -18.217 -35.361  25.038  1.00 63.710          H  
ATOM    688 3HZ  LYS A  41     -16.852 -35.636  25.921  1.00 63.710          H  
ATOM    689  N   GLN A  42     -18.689 -27.924  28.061  1.00 38.420          N  
ATOM    690  CA  GLN A  42     -18.163 -26.566  27.993  1.00 38.540          C  
ATOM    691  C   GLN A  42     -18.464 -25.826  29.281  1.00 37.980          C  
ATOM    692  O   GLN A  42     -17.612 -25.099  29.790  1.00 37.810          O  
ATOM    693  CB  GLN A  42     -18.777 -25.790  26.834  1.00 53.910          C  
ATOM    694  CG  GLN A  42     -18.352 -26.252  25.474  1.00 53.910          C  
ATOM    695  CD  GLN A  42     -19.127 -25.567  24.391  1.00 53.910          C  
ATOM    696  OE1 GLN A  42     -20.284 -25.159  24.600  1.00 53.910          O  
ATOM    697  NE2 GLN A  42     -18.506 -25.444  23.240  1.00 53.910          N  
ATOM    698  H   GLN A  42     -19.383 -28.245  27.374  1.00 46.100          H  
ATOM    699  HA  GLN A  42     -17.082 -26.614  27.864  1.00 46.250          H  
ATOM    700 1HB  GLN A  42     -19.856 -25.852  26.894  1.00 64.690          H  
ATOM    701 2HB  GLN A  42     -18.506 -24.738  26.922  1.00 64.690          H  
ATOM    702 1HG  GLN A  42     -17.292 -26.017  25.331  1.00 64.690          H  
ATOM    703 2HG  GLN A  42     -18.503 -27.321  25.388  1.00 64.690          H  
ATOM    704 1HE2 GLN A  42     -18.947 -25.015  22.450  1.00 64.690          H  
ATOM    705 2HE2 GLN A  42     -17.543 -25.801  23.148  1.00 64.690          H  
ATOM    706  N   LEU A  43     -19.667 -26.023  29.825  1.00 37.660          N  
ATOM    707  CA  LEU A  43     -20.056 -25.370  31.052  1.00 37.160          C  
ATOM    708  C   LEU A  43     -19.186 -25.833  32.182  1.00 36.660          C  
ATOM    709  O   LEU A  43     -18.768 -25.032  32.994  1.00 36.460          O  
ATOM    710  CB  LEU A  43     -21.532 -25.601  31.383  1.00 52.220          C  
ATOM    711  CG  LEU A  43     -22.561 -24.906  30.459  1.00 52.220          C  
ATOM    712  CD1 LEU A  43     -23.946 -25.409  30.818  1.00 52.220          C  
ATOM    713  CD2 LEU A  43     -22.489 -23.379  30.611  1.00 52.220          C  
ATOM    714  H   LEU A  43     -20.330 -26.612  29.333  1.00 45.190          H  
ATOM    715  HA  LEU A  43     -19.893 -24.314  30.934  1.00 44.590          H  
ATOM    716 1HB  LEU A  43     -21.720 -26.669  31.338  1.00 62.670          H  
ATOM    717 2HB  LEU A  43     -21.713 -25.267  32.403  1.00 62.670          H  
ATOM    718  HG  LEU A  43     -22.355 -25.164  29.431  1.00 62.670          H  
ATOM    719 1HD1 LEU A  43     -24.682 -24.941  30.165  1.00 62.670          H  
ATOM    720 2HD1 LEU A  43     -23.989 -26.485  30.690  1.00 62.670          H  
ATOM    721 3HD1 LEU A  43     -24.170 -25.159  31.853  1.00 62.670          H  
ATOM    722 1HD2 LEU A  43     -23.231 -22.926  29.954  1.00 62.670          H  
ATOM    723 2HD2 LEU A  43     -22.703 -23.104  31.645  1.00 62.670          H  
ATOM    724 3HD2 LEU A  43     -21.512 -23.006  30.339  1.00 62.670          H  
ATOM    725  N   ARG A  44     -18.810 -27.101  32.241  1.00 36.510          N  
ATOM    726  CA  ARG A  44     -17.926 -27.461  33.340  1.00 36.020          C  
ATOM    727  C   ARG A  44     -16.681 -26.552  33.309  1.00 36.180          C  
ATOM    728  O   ARG A  44     -16.289 -25.995  34.346  1.00 35.770          O  
ATOM    729  CB  ARG A  44     -17.518 -28.925  33.253  1.00 50.620          C  
ATOM    730  CG  ARG A  44     -18.634 -29.922  33.567  1.00 50.620          C  
ATOM    731  CD  ARG A  44     -18.198 -31.326  33.357  1.00 50.620          C  
ATOM    732  NE  ARG A  44     -19.275 -32.272  33.618  1.00 50.620          N  
ATOM    733  CZ  ARG A  44     -19.242 -33.593  33.330  1.00 50.620          C  
ATOM    734  NH1 ARG A  44     -18.175 -34.132  32.771  1.00 50.620          N  
ATOM    735  NH2 ARG A  44     -20.291 -34.349  33.614  1.00 50.620          N  
ATOM    736  H   ARG A  44     -19.204 -27.792  31.593  1.00 43.810          H  
ATOM    737  HA  ARG A  44     -18.454 -27.302  34.279  1.00 43.220          H  
ATOM    738 1HB  ARG A  44     -17.162 -29.139  32.248  1.00 60.750          H  
ATOM    739 2HB  ARG A  44     -16.694 -29.114  33.938  1.00 60.750          H  
ATOM    740 1HG  ARG A  44     -18.939 -29.809  34.605  1.00 60.750          H  
ATOM    741 2HG  ARG A  44     -19.485 -29.731  32.918  1.00 60.750          H  
ATOM    742 1HD  ARG A  44     -17.880 -31.442  32.321  1.00 60.750          H  
ATOM    743 2HD  ARG A  44     -17.369 -31.553  34.026  1.00 60.750          H  
ATOM    744  HE  ARG A  44     -20.118 -31.908  34.048  1.00 60.750          H  
ATOM    745 1HH1 ARG A  44     -17.371 -33.563  32.554  1.00 60.750          H  
ATOM    746 2HH1 ARG A  44     -18.159 -35.120  32.560  1.00 60.750          H  
ATOM    747 1HH2 ARG A  44     -21.109 -33.940  34.043  1.00 60.750          H  
ATOM    748 2HH2 ARG A  44     -20.277 -35.336  33.403  1.00 60.750          H  
ATOM    749  N   SER A  45     -16.105 -26.337  32.112  1.00 36.800          N  
ATOM    750  CA  SER A  45     -14.945 -25.447  31.984  1.00 37.000          C  
ATOM    751  C   SER A  45     -15.271 -23.962  32.257  1.00 37.090          C  
ATOM    752  O   SER A  45     -14.516 -23.279  32.963  1.00 37.100          O  
ATOM    753  CB  SER A  45     -14.335 -25.571  30.596  1.00 51.720          C  
ATOM    754  OG  SER A  45     -13.775 -26.844  30.387  1.00 51.720          O  
ATOM    755  H   SER A  45     -16.458 -26.858  31.297  1.00 44.160          H  
ATOM    756  HA  SER A  45     -14.200 -25.766  32.713  1.00 44.400          H  
ATOM    757 1HB  SER A  45     -15.102 -25.387  29.848  1.00 62.060          H  
ATOM    758 2HB  SER A  45     -13.570 -24.809  30.469  1.00 62.060          H  
ATOM    759  HG  SER A  45     -13.436 -26.839  29.488  1.00 62.060          H  
ATOM    760  N   VAL A  46     -16.393 -23.466  31.718  1.00 37.200          N  
ATOM    761  CA  VAL A  46     -16.809 -22.069  31.891  1.00 37.430          C  
ATOM    762  C   VAL A  46     -17.166 -21.764  33.334  1.00 36.580          C  
ATOM    763  O   VAL A  46     -16.821 -20.704  33.858  1.00 36.250          O  
ATOM    764  CB  VAL A  46     -17.993 -21.706  30.966  1.00 52.310          C  
ATOM    765  CG1 VAL A  46     -18.546 -20.312  31.316  1.00 52.310          C  
ATOM    766  CG2 VAL A  46     -17.513 -21.726  29.494  1.00 52.310          C  
ATOM    767  H   VAL A  46     -16.956 -24.094  31.143  1.00 44.640          H  
ATOM    768  HA  VAL A  46     -15.970 -21.435  31.610  1.00 44.920          H  
ATOM    769  HB  VAL A  46     -18.783 -22.419  31.104  1.00 62.770          H  
ATOM    770 1HG1 VAL A  46     -19.375 -20.078  30.651  1.00 62.770          H  
ATOM    771 2HG1 VAL A  46     -18.905 -20.286  32.345  1.00 62.770          H  
ATOM    772 3HG1 VAL A  46     -17.765 -19.573  31.194  1.00 62.770          H  
ATOM    773 1HG2 VAL A  46     -18.340 -21.483  28.827  1.00 62.770          H  
ATOM    774 2HG2 VAL A  46     -16.716 -20.995  29.356  1.00 62.770          H  
ATOM    775 3HG2 VAL A  46     -17.134 -22.710  29.241  1.00 62.770          H  
ATOM    776  N   VAL A  47     -17.914 -22.659  33.957  1.00 36.290          N  
ATOM    777  CA  VAL A  47     -18.327 -22.512  35.329  1.00 35.580          C  
ATOM    778  C   VAL A  47     -17.109 -22.514  36.224  1.00 34.730          C  
ATOM    779  O   VAL A  47     -17.049 -21.692  37.132  1.00 33.790          O  
ATOM    780  CB  VAL A  47     -19.328 -23.607  35.734  1.00 50.100          C  
ATOM    781  CG1 VAL A  47     -19.595 -23.557  37.247  1.00 50.100          C  
ATOM    782  CG2 VAL A  47     -20.643 -23.389  34.943  1.00 50.100          C  
ATOM    783  H   VAL A  47     -18.182 -23.493  33.459  1.00 43.550          H  
ATOM    784  HA  VAL A  47     -18.830 -21.552  35.434  1.00 42.700          H  
ATOM    785  HB  VAL A  47     -18.908 -24.587  35.496  1.00 60.120          H  
ATOM    786 1HG1 VAL A  47     -20.306 -24.337  37.511  1.00 60.120          H  
ATOM    787 2HG1 VAL A  47     -18.672 -23.718  37.803  1.00 60.120          H  
ATOM    788 3HG1 VAL A  47     -20.008 -22.583  37.512  1.00 60.120          H  
ATOM    789 1HG2 VAL A  47     -21.361 -24.164  35.206  1.00 60.120          H  
ATOM    790 2HG2 VAL A  47     -21.054 -22.411  35.190  1.00 60.120          H  
ATOM    791 3HG2 VAL A  47     -20.445 -23.430  33.876  1.00 60.120          H  
ATOM    792  N   SER A  48     -16.148 -23.425  35.998  1.00 35.050          N  
ATOM    793  CA  SER A  48     -14.927 -23.440  36.792  1.00 34.310          C  
ATOM    794  C   SER A  48     -14.198 -22.105  36.655  1.00 33.230          C  
ATOM    795  O   SER A  48     -13.736 -21.539  37.656  1.00 32.400          O  
ATOM    796  CB  SER A  48     -14.024 -24.571  36.354  1.00 48.330          C  
ATOM    797  OG  SER A  48     -12.843 -24.596  37.109  1.00 48.330          O  
ATOM    798  H   SER A  48     -16.262 -24.152  35.284  1.00 42.060          H  
ATOM    799  HA  SER A  48     -15.194 -23.588  37.837  1.00 41.170          H  
ATOM    800 1HB  SER A  48     -14.552 -25.518  36.462  1.00 58.000          H  
ATOM    801 2HB  SER A  48     -13.785 -24.454  35.297  1.00 58.000          H  
ATOM    802  HG  SER A  48     -12.333 -25.331  36.768  1.00 58.000          H  
ATOM    803  N   ARG A  49     -14.083 -21.597  35.415  1.00 33.250          N  
ATOM    804  CA  ARG A  49     -13.453 -20.308  35.188  1.00 32.330          C  
ATOM    805  C   ARG A  49     -14.177 -19.217  35.967  1.00 31.460          C  
ATOM    806  O   ARG A  49     -13.535 -18.411  36.647  1.00 30.410          O  
ATOM    807  CB  ARG A  49     -13.437 -19.962  33.708  1.00 45.630          C  
ATOM    808  CG  ARG A  49     -12.761 -18.636  33.348  1.00 45.630          C  
ATOM    809  CD  ARG A  49     -12.829 -18.375  31.885  1.00 45.630          C  
ATOM    810  NE  ARG A  49     -14.201 -18.131  31.433  1.00 45.630          N  
ATOM    811  CZ  ARG A  49     -14.643 -18.241  30.155  1.00 45.630          C  
ATOM    812  NH1 ARG A  49     -13.826 -18.612  29.188  1.00 45.630          N  
ATOM    813  NH2 ARG A  49     -15.907 -17.967  29.876  1.00 45.630          N  
ATOM    814  H   ARG A  49     -14.422 -22.135  34.611  1.00 39.900          H  
ATOM    815  HA  ARG A  49     -12.424 -20.363  35.541  1.00 38.800          H  
ATOM    816 1HB  ARG A  49     -12.938 -20.757  33.158  1.00 54.760          H  
ATOM    817 2HB  ARG A  49     -14.458 -19.916  33.343  1.00 54.760          H  
ATOM    818 1HG  ARG A  49     -13.269 -17.815  33.859  1.00 54.760          H  
ATOM    819 2HG  ARG A  49     -11.715 -18.661  33.652  1.00 54.760          H  
ATOM    820 1HD  ARG A  49     -12.227 -17.497  31.647  1.00 54.760          H  
ATOM    821 2HD  ARG A  49     -12.438 -19.244  31.359  1.00 54.760          H  
ATOM    822  HE  ARG A  49     -14.872 -17.851  32.135  1.00 54.760          H  
ATOM    823 1HH1 ARG A  49     -12.860 -18.820  29.386  1.00 54.760          H  
ATOM    824 2HH1 ARG A  49     -14.165 -18.687  28.233  1.00 54.760          H  
ATOM    825 1HH2 ARG A  49     -16.531 -17.662  30.611  1.00 54.760          H  
ATOM    826 2HH2 ARG A  49     -16.252 -18.052  28.927  1.00 54.760          H  
ATOM    827  N   MET A  50     -15.511 -19.178  35.878  1.00 31.940          N  
ATOM    828  CA  MET A  50     -16.230 -18.155  36.605  1.00 31.230          C  
ATOM    829  C   MET A  50     -16.105 -18.348  38.102  1.00 30.380          C  
ATOM    830  O   MET A  50     -16.040 -17.371  38.836  1.00 29.470          O  
ATOM    831  CB  MET A  50     -17.701 -18.106  36.217  1.00 44.010          C  
ATOM    832  CG  MET A  50     -18.000 -17.576  34.810  1.00 44.010          C  
ATOM    833  SD  MET A  50     -17.301 -15.919  34.477  1.00 44.010          S  
ATOM    834  CE  MET A  50     -18.075 -14.811  35.666  1.00 44.010          C  
ATOM    835  H   MET A  50     -16.012 -19.845  35.284  1.00 38.330          H  
ATOM    836  HA  MET A  50     -15.784 -17.196  36.364  1.00 37.480          H  
ATOM    837 1HB  MET A  50     -18.100 -19.124  36.265  1.00 52.810          H  
ATOM    838 2HB  MET A  50     -18.242 -17.518  36.936  1.00 52.810          H  
ATOM    839 1HG  MET A  50     -17.584 -18.271  34.081  1.00 52.810          H  
ATOM    840 2HG  MET A  50     -19.076 -17.535  34.659  1.00 52.810          H  
ATOM    841 1HE  MET A  50     -17.697 -13.796  35.516  1.00 52.810          H  
ATOM    842 2HE  MET A  50     -19.152 -14.819  35.525  1.00 52.810          H  
ATOM    843 3HE  MET A  50     -17.833 -15.132  36.671  1.00 52.810          H  
ATOM    844  N   ALA A  51     -16.048 -19.588  38.580  1.00 30.690          N  
ATOM    845  CA  ALA A  51     -15.904 -19.808  40.007  1.00 29.900          C  
ATOM    846  C   ALA A  51     -14.603 -19.190  40.500  1.00 28.820          C  
ATOM    847  O   ALA A  51     -14.574 -18.567  41.559  1.00 27.860          O  
ATOM    848  CB  ALA A  51     -15.935 -21.293  40.316  1.00 42.180          C  
ATOM    849  H   ALA A  51     -16.165 -20.381  37.953  1.00 36.830          H  
ATOM    850  HA  ALA A  51     -16.732 -19.317  40.515  1.00 35.880          H  
ATOM    851 1HB  ALA A  51     -15.844 -21.443  41.389  1.00 50.610          H  
ATOM    852 2HB  ALA A  51     -16.877 -21.714  39.963  1.00 50.610          H  
ATOM    853 3HB  ALA A  51     -15.109 -21.783  39.809  1.00 50.610          H  
ATOM    854  N   ALA A  52     -13.534 -19.336  39.708  1.00 29.020          N  
ATOM    855  CA  ALA A  52     -12.243 -18.735  40.020  1.00 28.140          C  
ATOM    856  C   ALA A  52     -12.298 -17.199  40.030  1.00 27.420          C  
ATOM    857  O   ALA A  52     -11.619 -16.556  40.832  1.00 26.420          O  
ATOM    858  CB  ALA A  52     -11.206 -19.199  39.015  1.00 39.750          C  
ATOM    859  H   ALA A  52     -13.623 -19.941  38.882  1.00 34.820          H  
ATOM    860  HA  ALA A  52     -11.953 -19.066  41.014  1.00 33.770          H  
ATOM    861 1HB  ALA A  52     -10.238 -18.776  39.273  1.00 47.700          H  
ATOM    862 2HB  ALA A  52     -11.151 -20.288  39.030  1.00 47.700          H  
ATOM    863 3HB  ALA A  52     -11.494 -18.867  38.020  1.00 47.700          H  
ATOM    864  N   LEU A  53     -13.084 -16.617  39.118  1.00 27.960          N  
ATOM    865  CA  LEU A  53     -13.194 -15.164  39.009  1.00 27.390          C  
ATOM    866  C   LEU A  53     -14.101 -14.550  40.076  1.00 26.680          C  
ATOM    867  O   LEU A  53     -13.819 -13.473  40.593  1.00 25.860          O  
ATOM    868  CB  LEU A  53     -13.757 -14.796  37.627  1.00 38.570          C  
ATOM    869  CG  LEU A  53     -12.887 -15.128  36.381  1.00 38.570          C  
ATOM    870  CD1 LEU A  53     -13.699 -14.848  35.149  1.00 38.570          C  
ATOM    871  CD2 LEU A  53     -11.625 -14.309  36.365  1.00 38.570          C  
ATOM    872  H   LEU A  53     -13.570 -17.223  38.451  1.00 33.550          H  
ATOM    873  HA  LEU A  53     -12.205 -14.740  39.138  1.00 32.870          H  
ATOM    874 1HB  LEU A  53     -14.705 -15.315  37.507  1.00 46.290          H  
ATOM    875 2HB  LEU A  53     -13.956 -13.734  37.605  1.00 46.290          H  
ATOM    876  HG  LEU A  53     -12.626 -16.178  36.385  1.00 46.290          H  
ATOM    877 1HD1 LEU A  53     -13.115 -15.089  34.263  1.00 46.290          H  
ATOM    878 2HD1 LEU A  53     -14.579 -15.455  35.167  1.00 46.290          H  
ATOM    879 3HD1 LEU A  53     -13.979 -13.795  35.121  1.00 46.290          H  
ATOM    880 1HD2 LEU A  53     -11.057 -14.561  35.474  1.00 46.290          H  
ATOM    881 2HD2 LEU A  53     -11.873 -13.240  36.349  1.00 46.290          H  
ATOM    882 3HD2 LEU A  53     -11.039 -14.539  37.230  1.00 46.290          H  
ATOM    883  N   ARG A  54     -15.172 -15.239  40.402  1.00 27.030          N  
ATOM    884  CA  ARG A  54     -16.173 -14.779  41.344  1.00 26.500          C  
ATOM    885  C   ARG A  54     -15.743 -14.833  42.806  1.00 25.590          C  
ATOM    886  O   ARG A  54     -14.797 -15.523  43.162  1.00 24.480          O  
ATOM    887  CB  ARG A  54     -17.435 -15.595  41.153  1.00 37.310          C  
ATOM    888  CG  ARG A  54     -18.160 -15.336  39.854  1.00 37.310          C  
ATOM    889  CD  ARG A  54     -19.335 -16.201  39.714  1.00 37.310          C  
ATOM    890  NE  ARG A  54     -20.082 -15.963  38.470  1.00 37.310          N  
ATOM    891  CZ  ARG A  54     -21.023 -15.004  38.303  1.00 37.310          C  
ATOM    892  NH1 ARG A  54     -21.295 -14.179  39.283  1.00 37.310          N  
ATOM    893  NH2 ARG A  54     -21.670 -14.903  37.153  1.00 37.310          N  
ATOM    894  H   ARG A  54     -15.336 -16.123  39.925  1.00 32.440          H  
ATOM    895  HA  ARG A  54     -16.406 -13.754  41.100  1.00 31.800          H  
ATOM    896 1HB  ARG A  54     -17.190 -16.657  41.202  1.00 44.770          H  
ATOM    897 2HB  ARG A  54     -18.130 -15.377  41.947  1.00 44.770          H  
ATOM    898 1HG  ARG A  54     -18.502 -14.325  39.884  1.00 44.770          H  
ATOM    899 2HG  ARG A  54     -17.503 -15.462  39.008  1.00 44.770          H  
ATOM    900 1HD  ARG A  54     -18.996 -17.239  39.706  1.00 44.770          H  
ATOM    901 2HD  ARG A  54     -19.997 -16.052  40.560  1.00 44.770          H  
ATOM    902  HE  ARG A  54     -19.911 -16.594  37.696  1.00 44.770          H  
ATOM    903 1HH1 ARG A  54     -20.789 -14.248  40.157  1.00 44.770          H  
ATOM    904 2HH1 ARG A  54     -21.993 -13.466  39.168  1.00 44.770          H  
ATOM    905 1HH2 ARG A  54     -21.466 -15.544  36.398  1.00 44.770          H  
ATOM    906 2HH2 ARG A  54     -22.378 -14.195  37.023  1.00 44.770          H  
ATOM    907  N   THR A  55     -16.411 -14.005  43.627  1.00 25.990          N  
ATOM    908  CA  THR A  55     -16.395 -13.970  45.128  1.00 25.410          C  
ATOM    909  C   THR A  55     -15.066 -13.746  45.895  1.00 24.340          C  
ATOM    910  O   THR A  55     -15.033 -13.028  46.897  1.00 23.700          O  
ATOM    911  CB  THR A  55     -17.060 -15.219  45.747  1.00 35.810          C  
ATOM    912  OG1 THR A  55     -16.344 -16.406  45.407  1.00 35.810          O  
ATOM    913  CG2 THR A  55     -18.460 -15.328  45.236  1.00 35.810          C  
ATOM    914  H   THR A  55     -17.076 -13.392  43.143  1.00 31.190          H  
ATOM    915  HA  THR A  55     -17.034 -13.127  45.405  1.00 30.490          H  
ATOM    916  HB  THR A  55     -17.078 -15.114  46.831  1.00 42.970          H  
ATOM    917  HG1 THR A  55     -16.612 -17.120  45.987  1.00 42.970          H  
ATOM    918 1HG2 THR A  55     -18.945 -16.193  45.683  1.00 42.970          H  
ATOM    919 2HG2 THR A  55     -18.995 -14.423  45.507  1.00 42.970          H  
ATOM    920 3HG2 THR A  55     -18.455 -15.435  44.170  1.00 42.970          H  
ATOM    921  N   GLN A  56     -13.976 -14.325  45.416  1.00 24.220          N  
ATOM    922  CA  GLN A  56     -12.648 -14.283  46.022  1.00 23.390          C  
ATOM    923  C   GLN A  56     -12.063 -12.876  46.172  1.00 23.110          C  
ATOM    924  O   GLN A  56     -11.070 -12.696  46.874  1.00 22.520          O  
ATOM    925  CB  GLN A  56     -11.683 -15.150  45.203  1.00 33.080          C  
ATOM    926  CG  GLN A  56     -11.991 -16.646  45.275  1.00 33.080          C  
ATOM    927  CD  GLN A  56     -11.031 -17.501  44.447  1.00 33.080          C  
ATOM    928  OE1 GLN A  56      -9.911 -17.083  44.138  1.00 33.080          O  
ATOM    929  NE2 GLN A  56     -11.468 -18.703  44.093  1.00 33.080          N  
ATOM    930  H   GLN A  56     -14.109 -14.892  44.587  1.00 29.060          H  
ATOM    931  HA  GLN A  56     -12.725 -14.715  47.018  1.00 28.070          H  
ATOM    932 1HB  GLN A  56     -11.740 -14.856  44.151  1.00 39.690          H  
ATOM    933 2HB  GLN A  56     -10.661 -14.988  45.540  1.00 39.690          H  
ATOM    934 1HG  GLN A  56     -11.931 -16.967  46.312  1.00 39.690          H  
ATOM    935 2HG  GLN A  56     -13.003 -16.810  44.891  1.00 39.690          H  
ATOM    936 1HE2 GLN A  56     -10.886 -19.307  43.550  1.00 39.690          H  
ATOM    937 2HE2 GLN A  56     -12.390 -18.997  44.356  1.00 39.690          H  
ATOM    938  N   THR A  57     -12.673 -11.869  45.543  1.00 23.600          N  
ATOM    939  CA  THR A  57     -12.161 -10.507  45.653  1.00 23.430          C  
ATOM    940  C   THR A  57     -12.672  -9.801  46.900  1.00 22.870          C  
ATOM    941  O   THR A  57     -12.380  -8.610  47.087  1.00 22.340          O  
ATOM    942  CB  THR A  57     -12.495  -9.599  44.461  1.00 32.870          C  
ATOM    943  OG1 THR A  57     -13.909  -9.433  44.338  1.00 32.870          O  
ATOM    944  CG2 THR A  57     -11.914 -10.107  43.181  1.00 32.870          C  
ATOM    945  H   THR A  57     -13.497 -12.066  44.990  1.00 28.320          H  
ATOM    946  HA  THR A  57     -11.076 -10.559  45.730  1.00 28.120          H  
ATOM    947  HB  THR A  57     -12.057  -8.621  44.657  1.00 39.440          H  
ATOM    948  HG1 THR A  57     -14.341 -10.240  44.011  1.00 39.440          H  
ATOM    949 1HG2 THR A  57     -12.136  -9.412  42.384  1.00 39.440          H  
ATOM    950 2HG2 THR A  57     -10.835 -10.198  43.287  1.00 39.440          H  
ATOM    951 3HG2 THR A  57     -12.344 -11.083  42.952  1.00 39.440          H  
ATOM    952  N   LEU A  58     -13.454 -10.507  47.736  1.00 23.040          N  
ATOM    953  CA  LEU A  58     -13.920  -9.962  49.009  1.00 22.580          C  
ATOM    954  C   LEU A  58     -13.123 -10.436  50.272  1.00 22.310          C  
ATOM    955  O   LEU A  58     -13.725 -11.082  51.136  1.00 23.020          O  
ATOM    956  CB  LEU A  58     -15.390 -10.327  49.242  1.00 31.800          C  
ATOM    957  CG  LEU A  58     -16.427  -9.887  48.171  1.00 31.800          C  
ATOM    958  CD1 LEU A  58     -17.792 -10.393  48.631  1.00 31.800          C  
ATOM    959  CD2 LEU A  58     -16.426  -8.352  47.962  1.00 31.800          C  
ATOM    960  H   LEU A  58     -13.724 -11.459  47.472  1.00 27.650          H  
ATOM    961  HA  LEU A  58     -13.850  -8.898  48.943  1.00 27.100          H  
ATOM    962 1HB  LEU A  58     -15.458 -11.411  49.322  1.00 38.160          H  
ATOM    963 2HB  LEU A  58     -15.703  -9.892  50.193  1.00 38.160          H  
ATOM    964  HG  LEU A  58     -16.192 -10.374  47.217  1.00 38.160          H  
ATOM    965 1HD1 LEU A  58     -18.540 -10.144  47.908  1.00 38.160          H  
ATOM    966 2HD1 LEU A  58     -17.754 -11.475  48.745  1.00 38.160          H  
ATOM    967 3HD1 LEU A  58     -18.049  -9.936  49.583  1.00 38.160          H  
ATOM    968 1HD2 LEU A  58     -17.168  -8.097  47.207  1.00 38.160          H  
ATOM    969 2HD2 LEU A  58     -16.673  -7.858  48.892  1.00 38.160          H  
ATOM    970 3HD2 LEU A  58     -15.450  -8.021  47.618  1.00 38.160          H  
ATOM    971  N   PRO A  59     -11.811 -10.113  50.487  1.00 21.350          N  
ATOM    972  CA  PRO A  59     -11.007 -10.561  51.620  1.00 21.070          C  
ATOM    973  C   PRO A  59     -11.368  -9.843  52.909  1.00 21.660          C  
ATOM    974  O   PRO A  59     -10.632  -8.973  53.389  1.00 21.680          O  
ATOM    975  CB  PRO A  59      -9.580 -10.222  51.185  1.00 31.610          C  
ATOM    976  CG  PRO A  59      -9.749  -9.024  50.327  1.00 31.610          C  
ATOM    977  CD  PRO A  59     -11.029  -9.309  49.562  1.00 31.610          C  
ATOM    978  HA  PRO A  59     -11.128 -11.649  51.737  1.00 25.280          H  
ATOM    979 1HB  PRO A  59      -8.946 -10.040  52.067  1.00 37.930          H  
ATOM    980 2HB  PRO A  59      -9.143 -11.075  50.643  1.00 37.930          H  
ATOM    981 1HG  PRO A  59      -9.808  -8.111  50.943  1.00 37.930          H  
ATOM    982 2HG  PRO A  59      -8.877  -8.906  49.665  1.00 37.930          H  
ATOM    983 1HD  PRO A  59     -11.524  -8.401  49.318  1.00 37.930          H  
ATOM    984 2HD  PRO A  59     -10.752  -9.902  48.688  1.00 37.930          H  
ATOM    985  N   SER A  60     -12.544 -10.170  53.418  1.00 22.170          N  
ATOM    986  CA  SER A  60     -13.121  -9.635  54.652  1.00 22.790          C  
ATOM    987  C   SER A  60     -13.444  -8.146  54.617  1.00 22.610          C  
ATOM    988  O   SER A  60     -14.608  -7.765  54.688  1.00 23.090          O  
ATOM    989  CB  SER A  60     -12.221  -9.925  55.850  1.00 31.660          C  
ATOM    990  OG  SER A  60     -12.128 -11.305  56.099  1.00 31.660          O  
ATOM    991  H   SER A  60     -13.087 -10.853  52.888  1.00 26.600          H  
ATOM    992  HA  SER A  60     -14.060 -10.165  54.822  1.00 27.350          H  
ATOM    993 1HB  SER A  60     -11.229  -9.516  55.694  1.00 37.990          H  
ATOM    994 2HB  SER A  60     -12.632  -9.428  56.727  1.00 37.990          H  
ATOM    995  HG  SER A  60     -11.550 -11.396  56.858  1.00 37.990          H  
ATOM    996  N   GLU A  61     -12.443  -7.285  54.482  1.00 21.960          N  
ATOM    997  CA  GLU A  61     -12.699  -5.840  54.503  1.00 21.890          C  
ATOM    998  C   GLU A  61     -13.633  -5.424  53.372  1.00 22.330          C  
ATOM    999  O   GLU A  61     -14.563  -4.622  53.556  1.00 22.700          O  
ATOM   1000  CB  GLU A  61     -11.386  -5.065  54.393  1.00 30.670          C  
ATOM   1001  CG  GLU A  61     -10.493  -5.161  55.627  1.00 30.670          C  
ATOM   1002  CD  GLU A  61      -9.181  -4.441  55.459  1.00 30.670          C  
ATOM   1003  OE1 GLU A  61      -8.917  -3.975  54.376  1.00 30.670          O  
ATOM   1004  OE2 GLU A  61      -8.445  -4.358  56.413  1.00 30.670          O  
ATOM   1005  H   GLU A  61     -11.503  -7.669  54.358  1.00 26.350          H  
ATOM   1006  HA  GLU A  61     -13.176  -5.588  55.450  1.00 26.270          H  
ATOM   1007 1HB  GLU A  61     -10.818  -5.441  53.539  1.00 36.810          H  
ATOM   1008 2HB  GLU A  61     -11.598  -4.013  54.207  1.00 36.810          H  
ATOM   1009 1HG  GLU A  61     -11.024  -4.736  56.477  1.00 36.810          H  
ATOM   1010 2HG  GLU A  61     -10.302  -6.212  55.842  1.00 36.810          H  
ATOM   1011  N   ASN A  62     -13.458  -6.047  52.221  1.00 22.350          N  
ATOM   1012  CA  ASN A  62     -14.264  -5.697  51.079  1.00 22.830          C  
ATOM   1013  C   ASN A  62     -15.680  -6.224  51.179  1.00 23.730          C  
ATOM   1014  O   ASN A  62     -16.524  -5.845  50.374  1.00 24.020          O  
ATOM   1015  CB  ASN A  62     -13.627  -6.154  49.800  1.00 31.770          C  
ATOM   1016  CG  ASN A  62     -12.448  -5.353  49.388  1.00 31.770          C  
ATOM   1017  OD1 ASN A  62     -12.204  -4.241  49.875  1.00 31.770          O  
ATOM   1018  ND2 ASN A  62     -11.708  -5.887  48.452  1.00 31.770          N  
ATOM   1019  H   ASN A  62     -12.699  -6.711  52.142  1.00 26.820          H  
ATOM   1020  HA  ASN A  62     -14.328  -4.616  51.040  1.00 27.400          H  
ATOM   1021 1HB  ASN A  62     -13.285  -7.141  49.974  1.00 38.120          H  
ATOM   1022 2HB  ASN A  62     -14.357  -6.180  48.992  1.00 38.120          H  
ATOM   1023 1HD2 ASN A  62     -10.904  -5.398  48.112  1.00 38.120          H  
ATOM   1024 2HD2 ASN A  62     -11.956  -6.800  48.051  1.00 38.120          H  
ATOM   1025  N   SER A  63     -15.982  -7.063  52.177  1.00 24.250          N  
ATOM   1026  CA  SER A  63     -17.336  -7.574  52.302  1.00 25.160          C  
ATOM   1027  C   SER A  63     -18.236  -6.474  52.867  1.00 26.290          C  
ATOM   1028  O   SER A  63     -19.464  -6.590  52.835  1.00 26.600          O  
ATOM   1029  CB  SER A  63     -17.394  -8.801  53.193  1.00 34.860          C  
ATOM   1030  OG  SER A  63     -17.173  -8.471  54.537  1.00 34.860          O  
ATOM   1031  H   SER A  63     -15.298  -7.323  52.885  1.00 29.100          H  
ATOM   1032  HA  SER A  63     -17.703  -7.845  51.312  1.00 30.190          H  
ATOM   1033 1HB  SER A  63     -18.370  -9.273  53.088  1.00 41.830          H  
ATOM   1034 2HB  SER A  63     -16.642  -9.521  52.866  1.00 41.830          H  
ATOM   1035  HG  SER A  63     -16.220  -8.298  54.627  1.00 41.830          H  
ATOM   1036  N   GLU A  64     -17.623  -5.400  53.399  1.00 26.940          N  
ATOM   1037  CA  GLU A  64     -18.376  -4.269  53.908  1.00 28.040          C  
ATOM   1038  C   GLU A  64     -18.222  -3.078  52.963  1.00 28.510          C  
ATOM   1039  O   GLU A  64     -19.178  -2.327  52.754  1.00 28.960          O  
ATOM   1040  CB  GLU A  64     -17.939  -3.885  55.327  1.00 38.820          C  
ATOM   1041  CG  GLU A  64     -18.235  -4.944  56.400  1.00 38.820          C  
ATOM   1042  CD  GLU A  64     -17.822  -4.509  57.795  1.00 38.820          C  
ATOM   1043  OE1 GLU A  64     -17.262  -3.445  57.920  1.00 38.820          O  
ATOM   1044  OE2 GLU A  64     -18.073  -5.237  58.728  1.00 38.820          O  
ATOM   1045  H   GLU A  64     -16.604  -5.354  53.421  1.00 32.330          H  
ATOM   1046  HA  GLU A  64     -19.430  -4.538  53.942  1.00 33.650          H  
ATOM   1047 1HB  GLU A  64     -16.862  -3.701  55.330  1.00 46.580          H  
ATOM   1048 2HB  GLU A  64     -18.430  -2.957  55.619  1.00 46.580          H  
ATOM   1049 1HG  GLU A  64     -19.303  -5.159  56.395  1.00 46.580          H  
ATOM   1050 2HG  GLU A  64     -17.709  -5.864  56.136  1.00 46.580          H  
ATOM   1051  N   GLU A  65     -17.021  -2.903  52.377  1.00 28.460          N  
ATOM   1052  CA  GLU A  65     -16.811  -1.767  51.473  1.00 28.750          C  
ATOM   1053  C   GLU A  65     -17.585  -1.935  50.157  1.00 28.580          C  
ATOM   1054  O   GLU A  65     -18.161  -0.971  49.642  1.00 28.850          O  
ATOM   1055  CB  GLU A  65     -15.320  -1.563  51.185  1.00 40.130          C  
ATOM   1056  CG  GLU A  65     -14.499  -1.066  52.385  1.00 40.130          C  
ATOM   1057  CD  GLU A  65     -14.930   0.302  52.844  1.00 40.130          C  
ATOM   1058  OE1 GLU A  65     -15.051   1.166  52.009  1.00 40.130          O  
ATOM   1059  OE2 GLU A  65     -15.145   0.489  54.014  1.00 40.130          O  
ATOM   1060  H   GLU A  65     -16.246  -3.525  52.608  1.00 34.150          H  
ATOM   1061  HA  GLU A  65     -17.183  -0.868  51.966  1.00 34.500          H  
ATOM   1062 1HB  GLU A  65     -14.887  -2.486  50.838  1.00 48.160          H  
ATOM   1063 2HB  GLU A  65     -15.207  -0.837  50.382  1.00 48.160          H  
ATOM   1064 1HG  GLU A  65     -14.620  -1.773  53.209  1.00 48.160          H  
ATOM   1065 2HG  GLU A  65     -13.446  -1.046  52.111  1.00 48.160          H  
ATOM   1066  N   SER A  66     -17.631  -3.162  49.625  1.00 28.190          N  
ATOM   1067  CA  SER A  66     -18.396  -3.449  48.427  1.00 28.050          C  
ATOM   1068  C   SER A  66     -19.750  -3.916  48.913  1.00 28.630          C  
ATOM   1069  O   SER A  66     -19.856  -4.939  49.591  1.00 28.800          O  
ATOM   1070  CB  SER A  66     -17.724  -4.506  47.577  1.00 39.330          C  
ATOM   1071  OG  SER A  66     -16.510  -4.035  47.046  1.00 39.330          O  
ATOM   1072  H   SER A  66     -17.122  -3.943  50.038  1.00 33.830          H  
ATOM   1073  HA  SER A  66     -18.519  -2.539  47.842  1.00 33.660          H  
ATOM   1074 1HB  SER A  66     -17.544  -5.392  48.174  1.00 47.190          H  
ATOM   1075 2HB  SER A  66     -18.392  -4.791  46.786  1.00 47.190          H  
ATOM   1076  HG  SER A  66     -16.125  -4.770  46.566  1.00 47.190          H  
ATOM   1077  N   ARG A  67     -20.810  -3.213  48.544  1.00 29.000          N  
ATOM   1078  CA  ARG A  67     -22.120  -3.530  49.098  1.00 29.610          C  
ATOM   1079  C   ARG A  67     -22.800  -4.713  48.395  1.00 30.410          C  
ATOM   1080  O   ARG A  67     -23.828  -4.567  47.723  1.00 30.520          O  
ATOM   1081  CB  ARG A  67     -22.996  -2.288  49.029  1.00 41.210          C  
ATOM   1082  CG  ARG A  67     -22.445  -1.047  49.773  1.00 41.210          C  
ATOM   1083  CD  ARG A  67     -22.324  -1.189  51.277  1.00 41.210          C  
ATOM   1084  NE  ARG A  67     -23.609  -1.436  51.958  1.00 41.210          N  
ATOM   1085  CZ  ARG A  67     -24.518  -0.476  52.286  1.00 41.210          C  
ATOM   1086  NH1 ARG A  67     -24.308   0.783  51.946  1.00 41.210          N  
ATOM   1087  NH2 ARG A  67     -25.621  -0.804  52.947  1.00 41.210          N  
ATOM   1088  H   ARG A  67     -20.682  -2.410  47.944  1.00 34.800          H  
ATOM   1089  HA  ARG A  67     -21.986  -3.802  50.145  1.00 35.530          H  
ATOM   1090 1HB  ARG A  67     -23.174  -2.014  47.991  1.00 49.450          H  
ATOM   1091 2HB  ARG A  67     -23.944  -2.501  49.477  1.00 49.450          H  
ATOM   1092 1HG  ARG A  67     -21.445  -0.825  49.398  1.00 49.450          H  
ATOM   1093 2HG  ARG A  67     -23.094  -0.201  49.560  1.00 49.450          H  
ATOM   1094 1HD  ARG A  67     -21.648  -2.012  51.515  1.00 49.450          H  
ATOM   1095 2HD  ARG A  67     -21.893  -0.276  51.683  1.00 49.450          H  
ATOM   1096  HE  ARG A  67     -23.804  -2.388  52.247  1.00 49.450          H  
ATOM   1097 1HH1 ARG A  67     -23.479   1.046  51.443  1.00 49.450          H  
ATOM   1098 2HH1 ARG A  67     -24.996   1.523  52.176  1.00 49.450          H  
ATOM   1099 1HH2 ARG A  67     -25.783  -1.764  53.236  1.00 49.450          H  
ATOM   1100 2HH2 ARG A  67     -26.294  -0.086  53.192  1.00 49.450          H  
ATOM   1101  N   VAL A  68     -22.190  -5.880  48.573  1.00 31.060          N  
ATOM   1102  CA  VAL A  68     -22.600  -7.150  47.996  1.00 31.850          C  
ATOM   1103  C   VAL A  68     -23.833  -7.709  48.667  1.00 32.260          C  
ATOM   1104  O   VAL A  68     -24.721  -8.220  47.989  1.00 32.520          O  
ATOM   1105  CB  VAL A  68     -21.439  -8.150  48.013  1.00 44.270          C  
ATOM   1106  CG1 VAL A  68     -21.927  -9.524  47.589  1.00 44.270          C  
ATOM   1107  CG2 VAL A  68     -20.372  -7.641  47.030  1.00 44.270          C  
ATOM   1108  H   VAL A  68     -21.350  -5.840  49.152  1.00 37.270          H  
ATOM   1109  HA  VAL A  68     -22.839  -6.974  46.947  1.00 38.220          H  
ATOM   1110  HB  VAL A  68     -21.014  -8.225  49.015  1.00 53.130          H  
ATOM   1111 1HG1 VAL A  68     -21.086 -10.218  47.576  1.00 53.130          H  
ATOM   1112 2HG1 VAL A  68     -22.680  -9.900  48.279  1.00 53.130          H  
ATOM   1113 3HG1 VAL A  68     -22.361  -9.446  46.607  1.00 53.130          H  
ATOM   1114 1HG2 VAL A  68     -19.538  -8.321  47.009  1.00 53.130          H  
ATOM   1115 2HG2 VAL A  68     -20.802  -7.571  46.032  1.00 53.130          H  
ATOM   1116 3HG2 VAL A  68     -20.027  -6.662  47.343  1.00 53.130          H  
ATOM   1117  N   GLU A  69     -23.871  -7.689  49.998  1.00 32.320          N  
ATOM   1118  CA  GLU A  69     -25.052  -8.194  50.681  1.00 32.750          C  
ATOM   1119  C   GLU A  69     -26.254  -7.332  50.312  1.00 32.300          C  
ATOM   1120  O   GLU A  69     -27.354  -7.850  50.100  1.00 32.800          O  
ATOM   1121  CB  GLU A  69     -24.853  -8.211  52.194  1.00 45.680          C  
ATOM   1122  CG  GLU A  69     -23.856  -9.255  52.685  1.00 45.680          C  
ATOM   1123  CD  GLU A  69     -23.661  -9.215  54.177  1.00 45.680          C  
ATOM   1124  OE1 GLU A  69     -24.168  -8.308  54.795  1.00 45.680          O  
ATOM   1125  OE2 GLU A  69     -23.015 -10.093  54.698  1.00 45.680          O  
ATOM   1126  H   GLU A  69     -23.098  -7.297  50.519  1.00 38.780          H  
ATOM   1127  HA  GLU A  69     -25.243  -9.213  50.345  1.00 39.300          H  
ATOM   1128 1HB  GLU A  69     -24.506  -7.232  52.526  1.00 54.810          H  
ATOM   1129 2HB  GLU A  69     -25.809  -8.401  52.683  1.00 54.810          H  
ATOM   1130 1HG  GLU A  69     -24.215 -10.243  52.401  1.00 54.810          H  
ATOM   1131 2HG  GLU A  69     -22.899  -9.090  52.191  1.00 54.810          H  
ATOM   1132  N   SER A  70     -26.030  -6.009  50.192  1.00 31.400          N  
ATOM   1133  CA  SER A  70     -27.107  -5.106  49.818  1.00 30.960          C  
ATOM   1134  C   SER A  70     -27.549  -5.452  48.418  1.00 31.200          C  
ATOM   1135  O   SER A  70     -28.740  -5.606  48.171  1.00 31.240          O  
ATOM   1136  CB  SER A  70     -26.671  -3.659  49.812  1.00 43.520          C  
ATOM   1137  OG  SER A  70     -26.313  -3.201  51.082  1.00 43.520          O  
ATOM   1138  H   SER A  70     -25.112  -5.646  50.390  1.00 37.680          H  
ATOM   1139  HA  SER A  70     -27.947  -5.239  50.500  1.00 37.150          H  
ATOM   1140 1HB  SER A  70     -25.850  -3.544  49.126  1.00 52.220          H  
ATOM   1141 2HB  SER A  70     -27.492  -3.050  49.426  1.00 52.220          H  
ATOM   1142  HG  SER A  70     -26.189  -2.253  50.975  1.00 52.220          H  
ATOM   1143  N   THR A  71     -26.584  -5.688  47.515  1.00 31.420          N  
ATOM   1144  CA  THR A  71     -26.888  -6.048  46.141  1.00 31.670          C  
ATOM   1145  C   THR A  71     -27.761  -7.285  46.129  1.00 32.670          C  
ATOM   1146  O   THR A  71     -28.799  -7.317  45.472  1.00 33.150          O  
ATOM   1147  CB  THR A  71     -25.579  -6.314  45.336  1.00 44.240          C  
ATOM   1148  OG1 THR A  71     -24.799  -5.107  45.262  1.00 44.240          O  
ATOM   1149  CG2 THR A  71     -25.862  -6.822  43.933  1.00 44.240          C  
ATOM   1150  H   THR A  71     -25.609  -5.533  47.758  1.00 37.700          H  
ATOM   1151  HA  THR A  71     -27.432  -5.228  45.675  1.00 38.000          H  
ATOM   1152  HB  THR A  71     -25.003  -7.067  45.846  1.00 53.090          H  
ATOM   1153  HG1 THR A  71     -24.472  -4.860  46.151  1.00 53.090          H  
ATOM   1154 1HG2 THR A  71     -24.919  -7.005  43.421  1.00 53.090          H  
ATOM   1155 2HG2 THR A  71     -26.426  -7.750  43.982  1.00 53.090          H  
ATOM   1156 3HG2 THR A  71     -26.426  -6.079  43.387  1.00 53.090          H  
ATOM   1157  N   ALA A  72     -27.395  -8.303  46.898  1.00 33.080          N  
ATOM   1158  CA  ALA A  72     -28.188  -9.512  46.887  1.00 34.100          C  
ATOM   1159  C   ALA A  72     -29.648  -9.253  47.265  1.00 35.040          C  
ATOM   1160  O   ALA A  72     -30.564  -9.726  46.573  1.00 35.700          O  
ATOM   1161  CB  ALA A  72     -27.588 -10.504  47.866  1.00 47.330          C  
ATOM   1162  H   ALA A  72     -26.522  -8.252  47.433  1.00 39.700          H  
ATOM   1163  HA  ALA A  72     -28.170  -9.910  45.877  1.00 40.920          H  
ATOM   1164 1HB  ALA A  72     -28.163 -11.417  47.858  1.00 56.800          H  
ATOM   1165 2HB  ALA A  72     -26.553 -10.709  47.589  1.00 56.800          H  
ATOM   1166 3HB  ALA A  72     -27.615 -10.078  48.867  1.00 56.800          H  
ATOM   1167  N   ASP A  73     -29.884  -8.426  48.284  1.00 35.130          N  
ATOM   1168  CA  ASP A  73     -31.260  -8.147  48.670  1.00 36.020          C  
ATOM   1169  C   ASP A  73     -31.970  -7.229  47.681  1.00 35.980          C  
ATOM   1170  O   ASP A  73     -33.136  -7.466  47.342  1.00 36.880          O  
ATOM   1171  CB  ASP A  73     -31.307  -7.514  50.057  1.00 50.070          C  
ATOM   1172  CG  ASP A  73     -30.976  -8.477  51.199  1.00 50.070          C  
ATOM   1173  OD1 ASP A  73     -31.022  -9.674  51.015  1.00 50.070          O  
ATOM   1174  OD2 ASP A  73     -30.688  -7.990  52.263  1.00 50.070          O  
ATOM   1175  H   ASP A  73     -29.093  -8.078  48.843  1.00 42.160          H  
ATOM   1176  HA  ASP A  73     -31.799  -9.092  48.706  1.00 43.220          H  
ATOM   1177 1HB  ASP A  73     -30.584  -6.690  50.085  1.00 60.090          H  
ATOM   1178 2HB  ASP A  73     -32.293  -7.084  50.227  1.00 60.090          H  
ATOM   1179  N   ASP A  74     -31.267  -6.210  47.185  1.00 34.960          N  
ATOM   1180  CA  ASP A  74     -31.849  -5.239  46.275  1.00 34.870          C  
ATOM   1181  C   ASP A  74     -32.306  -5.901  44.999  1.00 34.720          C  
ATOM   1182  O   ASP A  74     -33.374  -5.571  44.483  1.00 34.570          O  
ATOM   1183  CB  ASP A  74     -30.830  -4.155  45.910  1.00 48.850          C  
ATOM   1184  CG  ASP A  74     -30.495  -3.166  47.043  1.00 48.850          C  
ATOM   1185  OD1 ASP A  74     -31.213  -3.093  48.017  1.00 48.850          O  
ATOM   1186  OD2 ASP A  74     -29.499  -2.492  46.910  1.00 48.850          O  
ATOM   1187  H   ASP A  74     -30.308  -6.075  47.494  1.00 41.950          H  
ATOM   1188  HA  ASP A  74     -32.710  -4.780  46.761  1.00 41.840          H  
ATOM   1189 1HB  ASP A  74     -29.903  -4.641  45.602  1.00 58.620          H  
ATOM   1190 2HB  ASP A  74     -31.198  -3.593  45.053  1.00 58.620          H  
ATOM   1191  N   LEU A  75     -31.516  -6.855  44.511  1.00 34.810          N  
ATOM   1192  CA  LEU A  75     -31.814  -7.567  43.282  1.00 34.770          C  
ATOM   1193  C   LEU A  75     -32.892  -8.605  43.516  1.00 34.950          C  
ATOM   1194  O   LEU A  75     -33.778  -8.804  42.674  1.00 34.960          O  
ATOM   1195  CB  LEU A  75     -30.547  -8.209  42.745  1.00 48.690          C  
ATOM   1196  CG  LEU A  75     -29.685  -7.349  41.806  1.00 48.690          C  
ATOM   1197  CD1 LEU A  75     -29.272  -6.028  42.457  1.00 48.690          C  
ATOM   1198  CD2 LEU A  75     -28.453  -8.190  41.426  1.00 48.690          C  
ATOM   1199  H   LEU A  75     -30.633  -7.043  44.995  1.00 41.770          H  
ATOM   1200  HA  LEU A  75     -32.172  -6.857  42.548  1.00 41.720          H  
ATOM   1201 1HB  LEU A  75     -29.933  -8.533  43.585  1.00 58.430          H  
ATOM   1202 2HB  LEU A  75     -30.835  -9.078  42.184  1.00 58.430          H  
ATOM   1203  HG  LEU A  75     -30.253  -7.094  40.938  1.00 58.430          H  
ATOM   1204 1HD1 LEU A  75     -28.660  -5.458  41.759  1.00 58.430          H  
ATOM   1205 2HD1 LEU A  75     -30.146  -5.439  42.711  1.00 58.430          H  
ATOM   1206 3HD1 LEU A  75     -28.710  -6.219  43.344  1.00 58.430          H  
ATOM   1207 1HD2 LEU A  75     -27.820  -7.627  40.744  1.00 58.430          H  
ATOM   1208 2HD2 LEU A  75     -27.892  -8.434  42.321  1.00 58.430          H  
ATOM   1209 3HD2 LEU A  75     -28.759  -9.116  40.951  1.00 58.430          H  
ATOM   1210  N   GLY A  76     -32.866  -9.267  44.679  1.00 35.190          N  
ATOM   1211  CA  GLY A  76     -33.890 -10.248  44.969  1.00 35.470          C  
ATOM   1212  C   GLY A  76     -35.261  -9.585  44.878  1.00 35.420          C  
ATOM   1213  O   GLY A  76     -36.195 -10.172  44.339  1.00 35.710          O  
ATOM   1214  H   GLY A  76     -32.100  -9.147  45.347  1.00 42.230          H  
ATOM   1215 1HA  GLY A  76     -33.821 -11.077  44.266  1.00 42.560          H  
ATOM   1216 2HA  GLY A  76     -33.734 -10.645  45.972  1.00 42.560          H  
ATOM   1217  N   ASP A  77     -35.370  -8.341  45.363  1.00 35.080          N  
ATOM   1218  CA  ASP A  77     -36.618  -7.596  45.258  1.00 35.090          C  
ATOM   1219  C   ASP A  77     -36.829  -6.941  43.884  1.00 34.580          C  
ATOM   1220  O   ASP A  77     -37.953  -6.927  43.373  1.00 34.870          O  
ATOM   1221  CB  ASP A  77     -36.690  -6.516  46.333  1.00 49.120          C  
ATOM   1222  CG  ASP A  77     -36.881  -7.050  47.754  1.00 49.120          C  
ATOM   1223  OD1 ASP A  77     -37.364  -8.149  47.928  1.00 49.120          O  
ATOM   1224  OD2 ASP A  77     -36.543  -6.333  48.662  1.00 49.120          O  
ATOM   1225  H   ASP A  77     -34.571  -7.943  45.872  1.00 42.100          H  
ATOM   1226  HA  ASP A  77     -37.437  -8.294  45.424  1.00 42.110          H  
ATOM   1227 1HB  ASP A  77     -35.757  -5.941  46.309  1.00 58.950          H  
ATOM   1228 2HB  ASP A  77     -37.501  -5.828  46.104  1.00 58.950          H  
ATOM   1229  N   ALA A  78     -35.777  -6.350  43.297  1.00 33.880          N  
ATOM   1230  CA  ALA A  78     -35.897  -5.624  42.034  1.00 33.390          C  
ATOM   1231  C   ALA A  78     -36.367  -6.477  40.871  1.00 33.500          C  
ATOM   1232  O   ALA A  78     -37.143  -6.002  40.039  1.00 33.280          O  
ATOM   1233  CB  ALA A  78     -34.569  -5.001  41.658  1.00 46.940          C  
ATOM   1234  H   ALA A  78     -34.866  -6.348  43.755  1.00 40.660          H  
ATOM   1235  HA  ALA A  78     -36.625  -4.829  42.184  1.00 40.070          H  
ATOM   1236 1HB  ALA A  78     -34.686  -4.426  40.745  1.00 56.330          H  
ATOM   1237 2HB  ALA A  78     -34.233  -4.346  42.457  1.00 56.330          H  
ATOM   1238 3HB  ALA A  78     -33.844  -5.784  41.498  1.00 56.330          H  
ATOM   1239  N   LEU A  79     -35.929  -7.731  40.787  1.00 33.880          N  
ATOM   1240  CA  LEU A  79     -36.361  -8.547  39.663  1.00 34.070          C  
ATOM   1241  C   LEU A  79     -37.875  -8.826  39.643  1.00 34.580          C  
ATOM   1242  O   LEU A  79     -38.511  -8.466  38.646  1.00 34.270          O  
ATOM   1243  CB  LEU A  79     -35.504  -9.825  39.583  1.00 47.620          C  
ATOM   1244  CG  LEU A  79     -35.883 -10.907  38.529  1.00 47.620          C  
ATOM   1245  CD1 LEU A  79     -35.810 -10.334  37.122  1.00 47.620          C  
ATOM   1246  CD2 LEU A  79     -34.895 -12.059  38.657  1.00 47.620          C  
ATOM   1247  H   LEU A  79     -35.259  -8.099  41.476  1.00 40.660          H  
ATOM   1248  HA  LEU A  79     -36.145  -7.977  38.769  1.00 40.880          H  
ATOM   1249 1HB  LEU A  79     -34.525  -9.491  39.294  1.00 57.150          H  
ATOM   1250 2HB  LEU A  79     -35.383 -10.279  40.559  1.00 57.150          H  
ATOM   1251  HG  LEU A  79     -36.899 -11.261  38.711  1.00 57.150          H  
ATOM   1252 1HD1 LEU A  79     -36.068 -11.112  36.404  1.00 57.150          H  
ATOM   1253 2HD1 LEU A  79     -36.508  -9.505  37.013  1.00 57.150          H  
ATOM   1254 3HD1 LEU A  79     -34.793  -9.995  36.934  1.00 57.150          H  
ATOM   1255 1HD2 LEU A  79     -35.135 -12.837  37.932  1.00 57.150          H  
ATOM   1256 2HD2 LEU A  79     -33.886 -11.685  38.462  1.00 57.150          H  
ATOM   1257 3HD2 LEU A  79     -34.939 -12.474  39.663  1.00 57.150          H  
ATOM   1258  N   PRO A  80     -38.508  -9.447  40.675  1.00 35.450          N  
ATOM   1259  CA  PRO A  80     -39.946  -9.618  40.737  1.00 36.030          C  
ATOM   1260  C   PRO A  80     -40.656  -8.272  40.828  1.00 36.020          C  
ATOM   1261  O   PRO A  80     -41.800  -8.150  40.390  1.00 36.070          O  
ATOM   1262  CB  PRO A  80     -40.143 -10.484  41.988  1.00 54.050          C  
ATOM   1263  CG  PRO A  80     -38.898 -10.272  42.806  1.00 54.050          C  
ATOM   1264  CD  PRO A  80     -37.790 -10.061  41.795  1.00 54.050          C  
ATOM   1265  HA  PRO A  80     -40.272 -10.164  39.843  1.00 43.240          H  
ATOM   1266 1HB  PRO A  80     -41.050 -10.166  42.522  1.00 64.850          H  
ATOM   1267 2HB  PRO A  80     -40.291 -11.533  41.700  1.00 64.850          H  
ATOM   1268 1HG  PRO A  80     -39.013  -9.405  43.478  1.00 64.850          H  
ATOM   1269 2HG  PRO A  80     -38.702 -11.139  43.456  1.00 64.850          H  
ATOM   1270 1HD  PRO A  80     -37.065  -9.404  42.234  1.00 64.850          H  
ATOM   1271 2HD  PRO A  80     -37.357 -11.027  41.512  1.00 64.850          H  
ATOM   1272  N   GLY A  81     -39.954  -7.243  41.332  1.00 35.990          N  
ATOM   1273  CA  GLY A  81     -40.471  -5.899  41.425  1.00 36.000          C  
ATOM   1274  C   GLY A  81     -40.794  -5.387  40.043  1.00 35.230          C  
ATOM   1275  O   GLY A  81     -41.960  -5.153  39.715  1.00 35.300          O  
ATOM   1276  H   GLY A  81     -39.033  -7.359  41.763  1.00 43.190          H  
ATOM   1277 1HA  GLY A  81     -41.363  -5.887  42.050  1.00 43.200          H  
ATOM   1278 2HA  GLY A  81     -39.722  -5.261  41.897  1.00 43.200          H  
ATOM   1279  N   GLY A  82     -39.753  -5.182  39.236  1.00 34.530          N  
ATOM   1280  CA  GLY A  82     -39.920  -4.690  37.886  1.00 33.810          C  
ATOM   1281  C   GLY A  82     -40.815  -5.596  37.055  1.00 33.650          C  
ATOM   1282  O   GLY A  82     -41.573  -5.103  36.208  1.00 33.410          O  
ATOM   1283  H   GLY A  82     -38.810  -5.392  39.578  1.00 41.440          H  
ATOM   1284 1HA  GLY A  82     -40.335  -3.683  37.917  1.00 40.570          H  
ATOM   1285 2HA  GLY A  82     -38.944  -4.621  37.415  1.00 40.570          H  
ATOM   1286  N   ALA A  83     -40.741  -6.922  37.271  1.00 33.850          N  
ATOM   1287  CA  ALA A  83     -41.593  -7.817  36.515  1.00 33.810          C  
ATOM   1288  C   ALA A  83     -43.059  -7.539  36.817  1.00 34.380          C  
ATOM   1289  O   ALA A  83     -43.876  -7.459  35.893  1.00 34.240          O  
ATOM   1290  CB  ALA A  83     -41.261  -9.257  36.845  1.00 47.350          C  
ATOM   1291  H   ALA A  83     -40.076  -7.316  37.947  1.00 40.620          H  
ATOM   1292  HA  ALA A  83     -41.420  -7.639  35.455  1.00 40.570          H  
ATOM   1293 1HB  ALA A  83     -41.892  -9.922  36.259  1.00 56.820          H  
ATOM   1294 2HB  ALA A  83     -40.212  -9.449  36.617  1.00 56.820          H  
ATOM   1295 3HB  ALA A  83     -41.438  -9.425  37.901  1.00 56.820          H  
ATOM   1296  N   ALA A  84     -43.389  -7.358  38.107  1.00 35.080          N  
ATOM   1297  CA  ALA A  84     -44.744  -7.045  38.527  1.00 35.700          C  
ATOM   1298  C   ALA A  84     -45.191  -5.716  37.957  1.00 35.430          C  
ATOM   1299  O   ALA A  84     -46.343  -5.566  37.540  1.00 35.650          O  
ATOM   1300  CB  ALA A  84     -44.835  -7.008  40.035  1.00 49.730          C  
ATOM   1301  H   ALA A  84     -42.680  -7.489  38.838  1.00 42.100          H  
ATOM   1302  HA  ALA A  84     -45.401  -7.824  38.153  1.00 42.840          H  
ATOM   1303 1HB  ALA A  84     -45.858  -6.796  40.336  1.00 59.680          H  
ATOM   1304 2HB  ALA A  84     -44.526  -7.974  40.437  1.00 59.680          H  
ATOM   1305 3HB  ALA A  84     -44.173  -6.233  40.418  1.00 59.680          H  
ATOM   1306  N   VAL A  85     -44.275  -4.750  37.902  1.00 34.990          N  
ATOM   1307  CA  VAL A  85     -44.631  -3.449  37.375  1.00 34.750          C  
ATOM   1308  C   VAL A  85     -45.063  -3.575  35.936  1.00 34.250          C  
ATOM   1309  O   VAL A  85     -46.046  -2.959  35.552  1.00 34.350          O  
ATOM   1310  CB  VAL A  85     -43.470  -2.439  37.492  1.00 48.750          C  
ATOM   1311  CG1 VAL A  85     -43.796  -1.143  36.726  1.00 48.750          C  
ATOM   1312  CG2 VAL A  85     -43.243  -2.115  38.958  1.00 48.750          C  
ATOM   1313  H   VAL A  85     -43.346  -4.932  38.299  1.00 41.990          H  
ATOM   1314  HA  VAL A  85     -45.471  -3.066  37.954  1.00 41.700          H  
ATOM   1315  HB  VAL A  85     -42.572  -2.872  37.062  1.00 58.500          H  
ATOM   1316 1HG1 VAL A  85     -42.964  -0.446  36.826  1.00 58.500          H  
ATOM   1317 2HG1 VAL A  85     -43.952  -1.350  35.668  1.00 58.500          H  
ATOM   1318 3HG1 VAL A  85     -44.699  -0.693  37.140  1.00 58.500          H  
ATOM   1319 1HG2 VAL A  85     -42.420  -1.410  39.053  1.00 58.500          H  
ATOM   1320 2HG2 VAL A  85     -44.149  -1.676  39.373  1.00 58.500          H  
ATOM   1321 3HG2 VAL A  85     -43.008  -3.014  39.499  1.00 58.500          H  
ATOM   1322  N   ALA A  86     -44.313  -4.320  35.123  1.00 33.760          N  
ATOM   1323  CA  ALA A  86     -44.698  -4.546  33.733  1.00 33.320          C  
ATOM   1324  C   ALA A  86     -46.004  -5.362  33.608  1.00 33.650          C  
ATOM   1325  O   ALA A  86     -46.851  -5.103  32.734  1.00 33.540          O  
ATOM   1326  CB  ALA A  86     -43.578  -5.272  33.019  1.00 46.820          C  
ATOM   1327  H   ALA A  86     -43.449  -4.733  35.496  1.00 40.510          H  
ATOM   1328  HA  ALA A  86     -44.860  -3.575  33.268  1.00 39.980          H  
ATOM   1329 1HB  ALA A  86     -43.842  -5.418  31.975  1.00 56.190          H  
ATOM   1330 2HB  ALA A  86     -42.665  -4.681  33.089  1.00 56.190          H  
ATOM   1331 3HB  ALA A  86     -43.418  -6.242  33.497  1.00 56.190          H  
ATOM   1332  N   ALA A  87     -46.139  -6.381  34.465  1.00 34.120          N  
ATOM   1333  CA  ALA A  87     -47.278  -7.283  34.448  1.00 34.540          C  
ATOM   1334  C   ALA A  87     -48.600  -6.605  34.736  1.00 34.840          C  
ATOM   1335  O   ALA A  87     -49.607  -6.917  34.095  1.00 35.410          O  
ATOM   1336  CB  ALA A  87     -47.075  -8.380  35.469  1.00 48.190          C  
ATOM   1337  H   ALA A  87     -45.387  -6.569  35.135  1.00 40.940          H  
ATOM   1338  HA  ALA A  87     -47.332  -7.724  33.454  1.00 41.450          H  
ATOM   1339 1HB  ALA A  87     -47.907  -9.079  35.427  1.00 57.830          H  
ATOM   1340 2HB  ALA A  87     -46.142  -8.903  35.258  1.00 57.830          H  
ATOM   1341 3HB  ALA A  87     -47.026  -7.936  36.455  1.00 57.830          H  
ATOM   1342  N   VAL A  88     -48.615  -5.656  35.667  1.00 34.530          N  
ATOM   1343  CA  VAL A  88     -49.874  -5.035  36.011  1.00 34.880          C  
ATOM   1344  C   VAL A  88     -50.562  -4.254  34.888  1.00 34.900          C  
ATOM   1345  O   VAL A  88     -51.741  -4.514  34.701  1.00 35.450          O  
ATOM   1346  CB  VAL A  88     -49.735  -4.180  37.282  1.00 48.690          C  
ATOM   1347  CG1 VAL A  88     -50.987  -3.363  37.496  1.00 48.690          C  
ATOM   1348  CG2 VAL A  88     -49.544  -5.104  38.473  1.00 48.690          C  
ATOM   1349  H   VAL A  88     -47.755  -5.453  36.192  1.00 41.440          H  
ATOM   1350  HA  VAL A  88     -50.549  -5.846  36.284  1.00 41.860          H  
ATOM   1351  HB  VAL A  88     -48.878  -3.517  37.200  1.00 58.430          H  
ATOM   1352 1HG1 VAL A  88     -50.880  -2.782  38.407  1.00 58.430          H  
ATOM   1353 2HG1 VAL A  88     -51.134  -2.701  36.672  1.00 58.430          H  
ATOM   1354 3HG1 VAL A  88     -51.848  -4.023  37.586  1.00 58.430          H  
ATOM   1355 1HG2 VAL A  88     -49.446  -4.508  39.381  1.00 58.430          H  
ATOM   1356 2HG2 VAL A  88     -50.406  -5.763  38.560  1.00 58.430          H  
ATOM   1357 3HG2 VAL A  88     -48.652  -5.702  38.337  1.00 58.430          H  
ATOM   1358  N   PRO A  89     -49.952  -3.285  34.156  1.00 34.390          N  
ATOM   1359  CA  PRO A  89     -50.599  -2.606  33.054  1.00 34.460          C  
ATOM   1360  C   PRO A  89     -50.920  -3.564  31.920  1.00 34.960          C  
ATOM   1361  O   PRO A  89     -51.871  -3.345  31.171  1.00 35.300          O  
ATOM   1362  CB  PRO A  89     -49.588  -1.530  32.655  1.00 51.690          C  
ATOM   1363  CG  PRO A  89     -48.282  -2.027  33.179  1.00 51.690          C  
ATOM   1364  CD  PRO A  89     -48.626  -2.820  34.426  1.00 51.690          C  
ATOM   1365  HA  PRO A  89     -51.506  -2.145  33.429  1.00 41.350          H  
ATOM   1366 1HB  PRO A  89     -49.582  -1.420  31.563  1.00 62.030          H  
ATOM   1367 2HB  PRO A  89     -49.882  -0.561  33.066  1.00 62.030          H  
ATOM   1368 1HG  PRO A  89     -47.768  -2.646  32.426  1.00 62.030          H  
ATOM   1369 2HG  PRO A  89     -47.607  -1.188  33.406  1.00 62.030          H  
ATOM   1370 1HD  PRO A  89     -47.956  -3.622  34.455  1.00 62.030          H  
ATOM   1371 2HD  PRO A  89     -48.575  -2.200  35.324  1.00 62.030          H  
ATOM   1372  N   ASP A  90     -50.187  -4.677  31.807  1.00 35.080          N  
ATOM   1373  CA  ASP A  90     -50.529  -5.603  30.746  1.00 35.610          C  
ATOM   1374  C   ASP A  90     -51.854  -6.246  31.129  1.00 36.130          C  
ATOM   1375  O   ASP A  90     -52.804  -6.301  30.336  1.00 36.560          O  
ATOM   1376  CB  ASP A  90     -49.422  -6.630  30.532  1.00 49.640          C  
ATOM   1377  CG  ASP A  90     -49.570  -7.404  29.217  1.00 49.640          C  
ATOM   1378  OD1 ASP A  90     -49.453  -6.784  28.161  1.00 49.640          O  
ATOM   1379  OD2 ASP A  90     -49.808  -8.602  29.264  1.00 49.640          O  
ATOM   1380  H   ASP A  90     -49.338  -4.857  32.364  1.00 42.100          H  
ATOM   1381  HA  ASP A  90     -50.683  -5.056  29.827  1.00 42.730          H  
ATOM   1382 1HB  ASP A  90     -48.452  -6.125  30.548  1.00 59.570          H  
ATOM   1383 2HB  ASP A  90     -49.423  -7.337  31.364  1.00 59.570          H  
ATOM   1384  N   ALA A  91     -51.904  -6.788  32.343  1.00 36.140          N  
ATOM   1385  CA  ALA A  91     -53.108  -7.419  32.834  1.00 36.650          C  
ATOM   1386  C   ALA A  91     -54.250  -6.402  32.893  1.00 36.780          C  
ATOM   1387  O   ALA A  91     -55.397  -6.725  32.604  1.00 37.300          O  
ATOM   1388  CB  ALA A  91     -52.844  -8.036  34.185  1.00 51.110          C  
ATOM   1389  H   ALA A  91     -51.085  -6.733  32.957  1.00 43.370          H  
ATOM   1390  HA  ALA A  91     -53.394  -8.204  32.140  1.00 43.980          H  
ATOM   1391 1HB  ALA A  91     -53.747  -8.528  34.550  1.00 61.330          H  
ATOM   1392 2HB  ALA A  91     -52.042  -8.764  34.093  1.00 61.330          H  
ATOM   1393 3HB  ALA A  91     -52.538  -7.263  34.875  1.00 61.330          H  
ATOM   1394  N   ALA A  92     -53.951  -5.143  33.231  1.00 36.350          N  
ATOM   1395  CA  ALA A  92     -54.980  -4.113  33.313  1.00 36.480          C  
ATOM   1396  C   ALA A  92     -55.674  -3.934  31.972  1.00 36.790          C  
ATOM   1397  O   ALA A  92     -56.869  -3.645  31.926  1.00 37.220          O  
ATOM   1398  CB  ALA A  92     -54.374  -2.808  33.767  1.00 51.020          C  
ATOM   1399  H   ALA A  92     -52.996  -4.904  33.486  1.00 43.620          H  
ATOM   1400  HA  ALA A  92     -55.729  -4.430  34.032  1.00 43.780          H  
ATOM   1401 1HB  ALA A  92     -55.151  -2.058  33.834  1.00 61.220          H  
ATOM   1402 2HB  ALA A  92     -53.893  -2.940  34.740  1.00 61.220          H  
ATOM   1403 3HB  ALA A  92     -53.649  -2.501  33.038  1.00 61.220          H  
ATOM   1404  N   ARG A  93     -54.917  -4.056  30.879  1.00 36.610          N  
ATOM   1405  CA  ARG A  93     -55.471  -3.972  29.538  1.00 36.910          C  
ATOM   1406  C   ARG A  93     -56.290  -5.222  29.175  1.00 37.550          C  
ATOM   1407  O   ARG A  93     -57.362  -5.118  28.575  1.00 38.040          O  
ATOM   1408  CB  ARG A  93     -54.350  -3.792  28.515  1.00 51.550          C  
ATOM   1409  CG  ARG A  93     -53.681  -2.404  28.469  1.00 51.550          C  
ATOM   1410  CD  ARG A  93     -52.764  -2.278  27.275  1.00 51.550          C  
ATOM   1411  NE  ARG A  93     -51.547  -3.138  27.409  1.00 51.550          N  
ATOM   1412  CZ  ARG A  93     -50.364  -2.753  27.976  1.00 51.550          C  
ATOM   1413  NH1 ARG A  93     -50.213  -1.523  28.437  1.00 51.550          N  
ATOM   1414  NH2 ARG A  93     -49.345  -3.617  28.070  1.00 51.550          N  
ATOM   1415  H   ARG A  93     -53.910  -4.216  30.991  1.00 43.930          H  
ATOM   1416  HA  ARG A  93     -56.125  -3.103  29.494  1.00 44.290          H  
ATOM   1417 1HB  ARG A  93     -53.563  -4.511  28.723  1.00 61.860          H  
ATOM   1418 2HB  ARG A  93     -54.734  -4.011  27.521  1.00 61.860          H  
ATOM   1419 1HG  ARG A  93     -54.450  -1.639  28.393  1.00 61.860          H  
ATOM   1420 2HG  ARG A  93     -53.105  -2.242  29.370  1.00 61.860          H  
ATOM   1421 1HD  ARG A  93     -53.302  -2.597  26.382  1.00 61.860          H  
ATOM   1422 2HD  ARG A  93     -52.456  -1.245  27.150  1.00 61.860          H  
ATOM   1423  HE  ARG A  93     -51.609  -4.093  27.071  1.00 61.860          H  
ATOM   1424 1HH1 ARG A  93     -50.969  -0.861  28.379  1.00 61.860          H  
ATOM   1425 2HH1 ARG A  93     -49.337  -1.243  28.852  1.00 61.860          H  
ATOM   1426 1HH2 ARG A  93     -49.442  -4.605  27.755  1.00 61.860          H  
ATOM   1427 2HH2 ARG A  93     -48.475  -3.327  28.491  1.00 61.860          H  
ATOM   1428  N   ARG A  94     -55.766  -6.400  29.531  1.00 37.560          N  
ATOM   1429  CA  ARG A  94     -56.390  -7.685  29.201  1.00 38.130          C  
ATOM   1430  C   ARG A  94     -57.599  -8.144  30.040  1.00 38.310          C  
ATOM   1431  O   ARG A  94     -58.547  -8.718  29.503  1.00 38.880          O  
ATOM   1432  CB  ARG A  94     -55.345  -8.785  29.274  1.00 53.150          C  
ATOM   1433  CG  ARG A  94     -54.327  -8.792  28.139  1.00 53.150          C  
ATOM   1434  CD  ARG A  94     -53.440  -9.995  28.182  1.00 53.150          C  
ATOM   1435  NE  ARG A  94     -52.398  -9.897  29.214  1.00 53.150          N  
ATOM   1436  CZ  ARG A  94     -52.357 -10.537  30.404  1.00 53.150          C  
ATOM   1437  NH1 ARG A  94     -53.323 -11.352  30.808  1.00 53.150          N  
ATOM   1438  NH2 ARG A  94     -51.302 -10.321  31.157  1.00 53.150          N  
ATOM   1439  H   ARG A  94     -54.852  -6.392  29.998  1.00 45.070          H  
ATOM   1440  HA  ARG A  94     -56.723  -7.614  28.166  1.00 45.760          H  
ATOM   1441 1HB  ARG A  94     -54.792  -8.671  30.202  1.00 63.780          H  
ATOM   1442 2HB  ARG A  94     -55.836  -9.755  29.301  1.00 63.780          H  
ATOM   1443 1HG  ARG A  94     -54.846  -8.775  27.182  1.00 63.780          H  
ATOM   1444 2HG  ARG A  94     -53.694  -7.904  28.226  1.00 63.780          H  
ATOM   1445 1HD  ARG A  94     -54.032 -10.885  28.360  1.00 63.780          H  
ATOM   1446 2HD  ARG A  94     -52.941 -10.089  27.218  1.00 63.780          H  
ATOM   1447  HE  ARG A  94     -51.573  -9.302  29.005  1.00 63.780          H  
ATOM   1448 1HH1 ARG A  94     -54.127 -11.520  30.225  1.00 63.780          H  
ATOM   1449 2HH1 ARG A  94     -53.252 -11.811  31.704  1.00 63.780          H  
ATOM   1450 1HH2 ARG A  94     -50.569  -9.691  30.779  1.00 63.780          H  
ATOM   1451 2HH2 ARG A  94     -51.199 -10.766  32.054  1.00 63.780          H  
ATOM   1452  N   GLU A  95     -57.564  -7.946  31.354  1.00 37.900          N  
ATOM   1453  CA  GLU A  95     -58.622  -8.456  32.224  1.00 38.060          C  
ATOM   1454  C   GLU A  95     -60.055  -7.888  32.063  1.00 38.410          C  
ATOM   1455  O   GLU A  95     -60.997  -8.682  31.998  1.00 38.600          O  
ATOM   1456  CB  GLU A  95     -58.197  -8.289  33.693  1.00 53.220          C  
ATOM   1457  CG  GLU A  95     -57.071  -9.207  34.166  1.00 53.220          C  
ATOM   1458  CD  GLU A  95     -56.640  -8.930  35.606  1.00 53.220          C  
ATOM   1459  OE1 GLU A  95     -57.115  -7.959  36.195  1.00 53.220          O  
ATOM   1460  OE2 GLU A  95     -55.823  -9.666  36.106  1.00 53.220          O  
ATOM   1461  H   GLU A  95     -56.767  -7.468  31.767  1.00 45.480          H  
ATOM   1462  HA  GLU A  95     -58.687  -9.527  32.032  1.00 45.670          H  
ATOM   1463 1HB  GLU A  95     -57.820  -7.292  33.830  1.00 63.860          H  
ATOM   1464 2HB  GLU A  95     -59.059  -8.415  34.350  1.00 63.860          H  
ATOM   1465 1HG  GLU A  95     -57.406 -10.240  34.090  1.00 63.860          H  
ATOM   1466 2HG  GLU A  95     -56.214  -9.084  33.504  1.00 63.860          H  
ATOM   1467  N   PRO A  96     -60.297  -6.565  31.906  1.00 38.570          N  
ATOM   1468  CA  PRO A  96     -61.632  -5.975  31.847  1.00 38.920          C  
ATOM   1469  C   PRO A  96     -62.243  -6.086  30.457  1.00 38.830          C  
ATOM   1470  O   PRO A  96     -62.561  -5.073  29.815  1.00 39.080          O  
ATOM   1471  CB  PRO A  96     -61.347  -4.533  32.210  1.00 58.380          C  
ATOM   1472  CG  PRO A  96     -59.985  -4.278  31.623  1.00 58.380          C  
ATOM   1473  CD  PRO A  96     -59.219  -5.577  31.770  1.00 58.380          C  
ATOM   1474  HA  PRO A  96     -62.272  -6.459  32.601  1.00 46.700          H  
ATOM   1475 1HB  PRO A  96     -62.135  -3.903  31.814  1.00 70.060          H  
ATOM   1476 2HB  PRO A  96     -61.355  -4.401  33.302  1.00 70.060          H  
ATOM   1477 1HG  PRO A  96     -60.065  -3.990  30.565  1.00 70.060          H  
ATOM   1478 2HG  PRO A  96     -59.489  -3.444  32.146  1.00 70.060          H  
ATOM   1479 1HD  PRO A  96     -58.678  -5.702  30.835  1.00 70.060          H  
ATOM   1480 2HD  PRO A  96     -58.555  -5.538  32.635  1.00 70.060          H  
ATOM   1481  N   TYR A  97     -62.391  -7.305  29.987  1.00 38.510          N  
ATOM   1482  CA  TYR A  97     -62.867  -7.517  28.638  1.00 38.340          C  
ATOM   1483  C   TYR A  97     -64.254  -6.956  28.389  1.00 38.930          C  
ATOM   1484  O   TYR A  97     -65.186  -7.208  29.150  1.00 39.190          O  
ATOM   1485  CB  TYR A  97     -62.871  -9.003  28.299  1.00 53.740          C  
ATOM   1486  CG  TYR A  97     -63.378  -9.268  26.908  1.00 53.740          C  
ATOM   1487  CD1 TYR A  97     -62.553  -9.054  25.820  1.00 53.740          C  
ATOM   1488  CD2 TYR A  97     -64.682  -9.701  26.719  1.00 53.740          C  
ATOM   1489  CE1 TYR A  97     -63.028  -9.274  24.547  1.00 53.740          C  
ATOM   1490  CE2 TYR A  97     -65.155  -9.921  25.449  1.00 53.740          C  
ATOM   1491  CZ  TYR A  97     -64.335  -9.709  24.364  1.00 53.740          C  
ATOM   1492  OH  TYR A  97     -64.811  -9.926  23.092  1.00 53.740          O  
ATOM   1493  H   TYR A  97     -62.122  -8.094  30.583  1.00 46.210          H  
ATOM   1494  HA  TYR A  97     -62.180  -7.011  27.960  1.00 46.010          H  
ATOM   1495 1HB  TYR A  97     -61.857  -9.401  28.383  1.00 64.490          H  
ATOM   1496 2HB  TYR A  97     -63.499  -9.541  29.007  1.00 64.490          H  
ATOM   1497  HD1 TYR A  97     -61.529  -8.710  25.969  1.00 64.490          H  
ATOM   1498  HD2 TYR A  97     -65.333  -9.862  27.580  1.00 64.490          H  
ATOM   1499  HE1 TYR A  97     -62.380  -9.106  23.688  1.00 64.490          H  
ATOM   1500  HE2 TYR A  97     -66.180 -10.258  25.299  1.00 64.490          H  
ATOM   1501  HH  TYR A  97     -64.121  -9.732  22.454  1.00 64.490          H  
ATOM   1502  N   GLY A  98     -64.390  -6.215  27.289  1.00 39.170          N  
ATOM   1503  CA  GLY A  98     -65.670  -5.670  26.854  1.00 39.720          C  
ATOM   1504  C   GLY A  98     -66.114  -4.367  27.524  1.00 40.010          C  
ATOM   1505  O   GLY A  98     -67.203  -3.875  27.225  1.00 40.400          O  
ATOM   1506  H   GLY A  98     -63.571  -6.028  26.728  1.00 47.000          H  
ATOM   1507 1HA  GLY A  98     -65.629  -5.514  25.776  1.00 47.660          H  
ATOM   1508 2HA  GLY A  98     -66.436  -6.427  27.019  1.00 47.660          H  
ATOM   1509  N   HIS A  99     -65.303  -3.803  28.414  1.00 39.850          N  
ATOM   1510  CA  HIS A  99     -65.709  -2.576  29.105  1.00 40.190          C  
ATOM   1511  C   HIS A  99     -65.460  -1.284  28.316  1.00 39.820          C  
ATOM   1512  O   HIS A  99     -64.566  -1.213  27.471  1.00 39.660          O  
ATOM   1513  CB  HIS A  99     -65.130  -2.611  30.496  1.00 56.130          C  
ATOM   1514  CG  HIS A  99     -65.896  -3.611  31.266  1.00 56.130          C  
ATOM   1515  ND1 HIS A  99     -67.166  -3.347  31.727  1.00 56.130          N  
ATOM   1516  CD2 HIS A  99     -65.638  -4.893  31.592  1.00 56.130          C  
ATOM   1517  CE1 HIS A  99     -67.641  -4.407  32.340  1.00 56.130          C  
ATOM   1518  NE2 HIS A  99     -66.738  -5.369  32.271  1.00 56.130          N  
ATOM   1519  H   HIS A  99     -64.411  -4.250  28.654  1.00 47.820          H  
ATOM   1520  HA  HIS A  99     -66.788  -2.616  29.251  1.00 48.230          H  
ATOM   1521 1HB  HIS A  99     -64.097  -2.926  30.458  1.00 67.360          H  
ATOM   1522 2HB  HIS A  99     -65.186  -1.640  30.969  1.00 67.360          H  
ATOM   1523  HD1 HIS A  99     -67.720  -2.526  31.436  1.00 67.360          H  
ATOM   1524  HD2 HIS A  99     -64.794  -5.545  31.417  1.00 67.360          H  
ATOM   1525  HE1 HIS A  99     -68.634  -4.384  32.785  1.00 67.360          H  
ATOM   1526  N   LEU A 100     -66.290  -0.259  28.586  1.00 39.720          N  
ATOM   1527  CA  LEU A 100     -66.264   1.003  27.824  1.00 39.510          C  
ATOM   1528  C   LEU A 100     -65.456   2.202  28.341  1.00 38.800          C  
ATOM   1529  O   LEU A 100     -65.512   3.276  27.742  1.00 39.060          O  
ATOM   1530  CB  LEU A 100     -67.709   1.478  27.619  1.00 55.400          C  
ATOM   1531  CG  LEU A 100     -68.661   0.529  26.814  1.00 55.400          C  
ATOM   1532  CD1 LEU A 100     -70.059   1.136  26.808  1.00 55.400          C  
ATOM   1533  CD2 LEU A 100     -68.158   0.336  25.371  1.00 55.400          C  
ATOM   1534  H   LEU A 100     -66.994  -0.374  29.331  1.00 47.660          H  
ATOM   1535  HA  LEU A 100     -65.838   0.766  26.855  1.00 47.410          H  
ATOM   1536 1HB  LEU A 100     -68.154   1.627  28.606  1.00 66.480          H  
ATOM   1537 2HB  LEU A 100     -67.688   2.439  27.108  1.00 66.480          H  
ATOM   1538  HG  LEU A 100     -68.712  -0.443  27.310  1.00 66.480          H  
ATOM   1539 1HD1 LEU A 100     -70.740   0.479  26.268  1.00 66.480          H  
ATOM   1540 2HD1 LEU A 100     -70.408   1.252  27.837  1.00 66.480          H  
ATOM   1541 3HD1 LEU A 100     -70.033   2.111  26.322  1.00 66.480          H  
ATOM   1542 1HD2 LEU A 100     -68.846  -0.321  24.839  1.00 66.480          H  
ATOM   1543 2HD2 LEU A 100     -68.114   1.301  24.865  1.00 66.480          H  
ATOM   1544 3HD2 LEU A 100     -67.172  -0.119  25.367  1.00 66.480          H  
ATOM   1545  N   GLY A 101     -64.728   2.061  29.429  1.00 37.930          N  
ATOM   1546  CA  GLY A 101     -63.950   3.200  29.928  1.00 37.220          C  
ATOM   1547  C   GLY A 101     -63.423   2.959  31.337  1.00 36.930          C  
ATOM   1548  O   GLY A 101     -63.955   2.091  32.031  1.00 37.020          O  
ATOM   1549  H   GLY A 101     -64.710   1.156  29.877  1.00 45.520          H  
ATOM   1550 1HA  GLY A 101     -63.127   3.354  29.234  1.00 44.660          H  
ATOM   1551 2HA  GLY A 101     -64.568   4.098  29.906  1.00 44.660          H  
ATOM   1552  N   PRO A 102     -62.480   3.794  31.831  1.00 36.640          N  
ATOM   1553  CA  PRO A 102     -61.788   3.684  33.118  1.00 36.370          C  
ATOM   1554  C   PRO A 102     -62.664   3.367  34.315  1.00 36.810          C  
ATOM   1555  O   PRO A 102     -62.290   2.558  35.159  1.00 36.760          O  
ATOM   1556  CB  PRO A 102     -61.182   5.083  33.260  1.00 54.550          C  
ATOM   1557  CG  PRO A 102     -60.910   5.514  31.838  1.00 54.550          C  
ATOM   1558  CD  PRO A 102     -62.084   4.997  31.045  1.00 54.550          C  
ATOM   1559  HA  PRO A 102     -60.978   2.955  33.041  1.00 43.640          H  
ATOM   1560 1HB  PRO A 102     -61.879   5.751  33.789  1.00 65.470          H  
ATOM   1561 2HB  PRO A 102     -60.267   5.032  33.870  1.00 65.470          H  
ATOM   1562 1HG  PRO A 102     -60.813   6.612  31.788  1.00 65.470          H  
ATOM   1563 2HG  PRO A 102     -59.949   5.098  31.496  1.00 65.470          H  
ATOM   1564 1HD  PRO A 102     -62.898   5.739  31.009  1.00 65.470          H  
ATOM   1565 2HD  PRO A 102     -61.711   4.738  30.048  1.00 65.470          H  
ATOM   1566  N   ALA A 103     -63.860   3.939  34.398  1.00 37.280          N  
ATOM   1567  CA  ALA A 103     -64.689   3.612  35.552  1.00 37.720          C  
ATOM   1568  C   ALA A 103     -64.956   2.110  35.623  1.00 38.140          C  
ATOM   1569  O   ALA A 103     -64.893   1.488  36.694  1.00 38.180          O  
ATOM   1570  CB  ALA A 103     -66.005   4.359  35.481  1.00 52.630          C  
ATOM   1571  H   ALA A 103     -64.187   4.596  33.705  1.00 44.740          H  
ATOM   1572  HA  ALA A 103     -64.151   3.907  36.452  1.00 45.260          H  
ATOM   1573 1HB  ALA A 103     -66.603   4.118  36.360  1.00 63.160          H  
ATOM   1574 2HB  ALA A 103     -65.813   5.430  35.453  1.00 63.160          H  
ATOM   1575 3HB  ALA A 103     -66.544   4.062  34.584  1.00 63.160          H  
ATOM   1576  N   GLU A 104     -65.268   1.535  34.464  1.00 38.470          N  
ATOM   1577  CA  GLU A 104     -65.626   0.140  34.378  1.00 38.970          C  
ATOM   1578  C   GLU A 104     -64.396  -0.716  34.325  1.00 38.530          C  
ATOM   1579  O   GLU A 104     -64.404  -1.839  34.821  1.00 38.760          O  
ATOM   1580  CB  GLU A 104     -66.470  -0.153  33.152  1.00 54.360          C  
ATOM   1581  CG  GLU A 104     -67.867   0.438  33.124  1.00 54.360          C  
ATOM   1582  CD  GLU A 104     -68.650  -0.015  31.884  1.00 54.360          C  
ATOM   1583  OE1 GLU A 104     -68.036  -0.555  30.963  1.00 54.360          O  
ATOM   1584  OE2 GLU A 104     -69.841   0.158  31.868  1.00 54.360          O  
ATOM   1585  H   GLU A 104     -65.203   2.079  33.609  1.00 46.160          H  
ATOM   1586  HA  GLU A 104     -66.198  -0.129  35.267  1.00 46.760          H  
ATOM   1587 1HB  GLU A 104     -65.945   0.202  32.265  1.00 65.230          H  
ATOM   1588 2HB  GLU A 104     -66.569  -1.211  33.069  1.00 65.230          H  
ATOM   1589 1HG  GLU A 104     -68.402   0.129  34.022  1.00 65.230          H  
ATOM   1590 2HG  GLU A 104     -67.790   1.524  33.131  1.00 65.230          H  
ATOM   1591  N   LEU A 105     -63.333  -0.191  33.717  1.00 37.920          N  
ATOM   1592  CA  LEU A 105     -62.121  -0.976  33.584  1.00 37.480          C  
ATOM   1593  C   LEU A 105     -61.614  -1.279  34.983  1.00 36.960          C  
ATOM   1594  O   LEU A 105     -61.166  -2.388  35.252  1.00 36.880          O  
ATOM   1595  CB  LEU A 105     -61.056  -0.218  32.772  1.00 52.650          C  
ATOM   1596  CG  LEU A 105     -61.372   0.045  31.244  1.00 52.650          C  
ATOM   1597  CD1 LEU A 105     -60.323   0.980  30.662  1.00 52.650          C  
ATOM   1598  CD2 LEU A 105     -61.394  -1.223  30.461  1.00 52.650          C  
ATOM   1599  H   LEU A 105     -63.417   0.742  33.307  1.00 45.500          H  
ATOM   1600  HA  LEU A 105     -62.360  -1.914  33.100  1.00 44.980          H  
ATOM   1601 1HB  LEU A 105     -60.884   0.729  33.255  1.00 63.180          H  
ATOM   1602 2HB  LEU A 105     -60.129  -0.791  32.819  1.00 63.180          H  
ATOM   1603  HG  LEU A 105     -62.329   0.497  31.162  1.00 63.180          H  
ATOM   1604 1HD1 LEU A 105     -60.557   1.172  29.615  1.00 63.180          H  
ATOM   1605 2HD1 LEU A 105     -60.311   1.914  31.192  1.00 63.180          H  
ATOM   1606 3HD1 LEU A 105     -59.340   0.514  30.735  1.00 63.180          H  
ATOM   1607 1HD2 LEU A 105     -61.626  -1.005  29.417  1.00 63.180          H  
ATOM   1608 2HD2 LEU A 105     -60.421  -1.692  30.522  1.00 63.180          H  
ATOM   1609 3HD2 LEU A 105     -62.139  -1.876  30.849  1.00 63.180          H  
ATOM   1610  N   LEU A 106     -61.726  -0.305  35.891  1.00 36.650          N  
ATOM   1611  CA  LEU A 106     -61.305  -0.522  37.261  1.00 36.160          C  
ATOM   1612  C   LEU A 106     -62.220  -1.521  37.969  1.00 36.490          C  
ATOM   1613  O   LEU A 106     -61.750  -2.511  38.533  1.00 36.210          O  
ATOM   1614  CB  LEU A 106     -61.323   0.823  38.003  1.00 50.820          C  
ATOM   1615  CG  LEU A 106     -60.258   1.864  37.549  1.00 50.820          C  
ATOM   1616  CD1 LEU A 106     -60.561   3.218  38.177  1.00 50.820          C  
ATOM   1617  CD2 LEU A 106     -58.891   1.419  37.955  1.00 50.820          C  
ATOM   1618  H   LEU A 106     -62.074   0.614  35.602  1.00 43.980          H  
ATOM   1619  HA  LEU A 106     -60.307  -0.938  37.258  1.00 43.390          H  
ATOM   1620 1HB  LEU A 106     -62.306   1.279  37.846  1.00 60.980          H  
ATOM   1621 2HB  LEU A 106     -61.196   0.642  39.065  1.00 60.980          H  
ATOM   1622  HG  LEU A 106     -60.291   1.966  36.469  1.00 60.980          H  
ATOM   1623 1HD1 LEU A 106     -59.820   3.946  37.846  1.00 60.980          H  
ATOM   1624 2HD1 LEU A 106     -61.556   3.543  37.862  1.00 60.980          H  
ATOM   1625 3HD1 LEU A 106     -60.531   3.136  39.262  1.00 60.980          H  
ATOM   1626 1HD2 LEU A 106     -58.192   2.158  37.612  1.00 60.980          H  
ATOM   1627 2HD2 LEU A 106     -58.840   1.334  39.032  1.00 60.980          H  
ATOM   1628 3HD2 LEU A 106     -58.652   0.481  37.509  1.00 60.980          H  
ATOM   1629  N   GLU A 107     -63.544  -1.372  37.858  1.00 37.080          N  
ATOM   1630  CA  GLU A 107     -64.407  -2.334  38.549  1.00 37.390          C  
ATOM   1631  C   GLU A 107     -64.217  -3.761  38.027  1.00 37.750          C  
ATOM   1632  O   GLU A 107     -64.253  -4.731  38.789  1.00 37.770          O  
ATOM   1633  CB  GLU A 107     -65.889  -1.957  38.431  1.00 52.220          C  
ATOM   1634  CG  GLU A 107     -66.315  -0.726  39.233  1.00 52.220          C  
ATOM   1635  CD  GLU A 107     -67.800  -0.430  39.112  1.00 52.220          C  
ATOM   1636  OE1 GLU A 107     -68.447  -1.064  38.309  1.00 52.220          O  
ATOM   1637  OE2 GLU A 107     -68.283   0.413  39.832  1.00 52.220          O  
ATOM   1638  H   GLU A 107     -63.950  -0.569  37.360  1.00 44.500          H  
ATOM   1639  HA  GLU A 107     -64.143  -2.326  39.605  1.00 44.870          H  
ATOM   1640 1HB  GLU A 107     -66.121  -1.759  37.381  1.00 62.670          H  
ATOM   1641 2HB  GLU A 107     -66.505  -2.797  38.748  1.00 62.670          H  
ATOM   1642 1HG  GLU A 107     -66.068  -0.884  40.282  1.00 62.670          H  
ATOM   1643 2HG  GLU A 107     -65.747   0.135  38.880  1.00 62.670          H  
ATOM   1644  N   ALA A 108     -63.994  -3.879  36.725  1.00 38.020          N  
ATOM   1645  CA  ALA A 108     -63.851  -5.142  36.026  1.00 38.430          C  
ATOM   1646  C   ALA A 108     -62.461  -5.775  36.095  1.00 38.000          C  
ATOM   1647  O   ALA A 108     -62.268  -6.859  35.537  1.00 38.200          O  
ATOM   1648  CB  ALA A 108     -64.211  -4.931  34.577  1.00 53.640          C  
ATOM   1649  H   ALA A 108     -63.981  -3.028  36.157  1.00 45.620          H  
ATOM   1650  HA  ALA A 108     -64.555  -5.842  36.470  1.00 46.120          H  
ATOM   1651 1HB  ALA A 108     -64.167  -5.876  34.044  1.00 64.370          H  
ATOM   1652 2HB  ALA A 108     -65.219  -4.524  34.523  1.00 64.370          H  
ATOM   1653 3HB  ALA A 108     -63.520  -4.226  34.138  1.00 64.370          H  
ATOM   1654  N   SER A 109     -61.484  -5.118  36.720  1.00 37.430          N  
ATOM   1655  CA  SER A 109     -60.140  -5.682  36.741  1.00 37.030          C  
ATOM   1656  C   SER A 109     -59.239  -5.359  37.926  1.00 36.060          C  
ATOM   1657  O   SER A 109     -58.809  -4.211  38.082  1.00 35.510          O  
ATOM   1658  CB  SER A 109     -59.405  -5.232  35.516  1.00 52.000          C  
ATOM   1659  OG  SER A 109     -58.053  -5.535  35.637  1.00 52.000          O  
ATOM   1660  H   SER A 109     -61.676  -4.221  37.182  1.00 44.920          H  
ATOM   1661  HA  SER A 109     -60.255  -6.754  36.640  1.00 44.440          H  
ATOM   1662 1HB  SER A 109     -59.816  -5.739  34.661  1.00 62.400          H  
ATOM   1663 2HB  SER A 109     -59.537  -4.180  35.367  1.00 62.400          H  
ATOM   1664  HG  SER A 109     -57.959  -6.511  35.566  1.00 62.400          H  
ATOM   1665  N   PRO A 110     -58.886  -6.355  38.775  1.00 35.840          N  
ATOM   1666  CA  PRO A 110     -57.963  -6.200  39.882  1.00 34.920          C  
ATOM   1667  C   PRO A 110     -56.659  -5.568  39.407  1.00 33.850          C  
ATOM   1668  O   PRO A 110     -56.087  -4.730  40.105  1.00 33.110          O  
ATOM   1669  CB  PRO A 110     -57.752  -7.650  40.336  1.00 52.380          C  
ATOM   1670  CG  PRO A 110     -59.054  -8.344  39.988  1.00 52.380          C  
ATOM   1671  CD  PRO A 110     -59.473  -7.718  38.663  1.00 52.380          C  
ATOM   1672  HA  PRO A 110     -58.425  -5.591  40.668  1.00 41.900          H  
ATOM   1673 1HB  PRO A 110     -56.882  -8.086  39.813  1.00 62.860          H  
ATOM   1674 2HB  PRO A 110     -57.526  -7.677  41.410  1.00 62.860          H  
ATOM   1675 1HG  PRO A 110     -58.884  -9.431  39.901  1.00 62.860          H  
ATOM   1676 2HG  PRO A 110     -59.789  -8.206  40.785  1.00 62.860          H  
ATOM   1677 1HD  PRO A 110     -59.022  -8.277  37.819  1.00 62.860          H  
ATOM   1678 2HD  PRO A 110     -60.577  -7.677  38.611  1.00 62.860          H  
ATOM   1679  N   ALA A 111     -56.198  -5.951  38.198  1.00 33.840          N  
ATOM   1680  CA  ALA A 111     -54.986  -5.373  37.642  1.00 32.960          C  
ATOM   1681  C   ALA A 111     -55.147  -3.886  37.414  1.00 32.790          C  
ATOM   1682  O   ALA A 111     -54.225  -3.115  37.675  1.00 32.010          O  
ATOM   1683  CB  ALA A 111     -54.612  -6.050  36.365  1.00 46.500          C  
ATOM   1684  H   ALA A 111     -56.666  -6.688  37.649  1.00 40.610          H  
ATOM   1685  HA  ALA A 111     -54.180  -5.521  38.358  1.00 39.550          H  
ATOM   1686 1HB  ALA A 111     -53.692  -5.611  35.996  1.00 55.800          H  
ATOM   1687 2HB  ALA A 111     -54.468  -7.111  36.556  1.00 55.800          H  
ATOM   1688 3HB  ALA A 111     -55.402  -5.929  35.646  1.00 55.800          H  
ATOM   1689  N   ALA A 112     -56.287  -3.475  36.858  1.00 33.560          N  
ATOM   1690  CA  ALA A 112     -56.501  -2.063  36.599  1.00 33.530          C  
ATOM   1691  C   ALA A 112     -56.512  -1.296  37.909  1.00 33.180          C  
ATOM   1692  O   ALA A 112     -55.968  -0.190  37.992  1.00 32.680          O  
ATOM   1693  CB  ALA A 112     -57.784  -1.862  35.818  1.00 46.950          C  
ATOM   1694  H   ALA A 112     -57.022  -4.155  36.634  1.00 40.270          H  
ATOM   1695  HA  ALA A 112     -55.669  -1.691  36.016  1.00 40.240          H  
ATOM   1696 1HB  ALA A 112     -57.932  -0.808  35.607  1.00 56.340          H  
ATOM   1697 2HB  ALA A 112     -57.727  -2.415  34.878  1.00 56.340          H  
ATOM   1698 3HB  ALA A 112     -58.617  -2.235  36.402  1.00 56.340          H  
ATOM   1699  N   ARG A 113     -57.109  -1.885  38.947  1.00 33.460          N  
ATOM   1700  CA  ARG A 113     -57.153  -1.232  40.249  1.00 33.230          C  
ATOM   1701  C   ARG A 113     -55.745  -1.110  40.836  1.00 32.240          C  
ATOM   1702  O   ARG A 113     -55.395  -0.072  41.426  1.00 31.860          O  
ATOM   1703  CB  ARG A 113     -58.080  -1.975  41.185  1.00 46.610          C  
ATOM   1704  CG  ARG A 113     -59.518  -1.856  40.758  1.00 46.610          C  
ATOM   1705  CD  ARG A 113     -60.501  -2.269  41.782  1.00 46.610          C  
ATOM   1706  NE  ARG A 113     -60.429  -3.685  42.166  1.00 46.610          N  
ATOM   1707  CZ  ARG A 113     -61.051  -4.709  41.532  1.00 46.610          C  
ATOM   1708  NH1 ARG A 113     -61.731  -4.504  40.425  1.00 46.610          N  
ATOM   1709  NH2 ARG A 113     -60.978  -5.931  42.042  1.00 46.610          N  
ATOM   1710  H   ARG A 113     -57.579  -2.785  38.791  1.00 40.150          H  
ATOM   1711  HA  ARG A 113     -57.549  -0.231  40.117  1.00 39.880          H  
ATOM   1712 1HB  ARG A 113     -57.821  -3.031  41.199  1.00 55.940          H  
ATOM   1713 2HB  ARG A 113     -57.981  -1.589  42.197  1.00 55.940          H  
ATOM   1714 1HG  ARG A 113     -59.728  -0.825  40.484  1.00 55.940          H  
ATOM   1715 2HG  ARG A 113     -59.655  -2.486  39.883  1.00 55.940          H  
ATOM   1716 1HD  ARG A 113     -60.334  -1.673  42.680  1.00 55.940          H  
ATOM   1717 2HD  ARG A 113     -61.504  -2.064  41.410  1.00 55.940          H  
ATOM   1718  HE  ARG A 113     -59.927  -3.903  43.014  1.00 55.940          H  
ATOM   1719 1HH1 ARG A 113     -61.777  -3.562  40.000  1.00 55.940          H  
ATOM   1720 2HH1 ARG A 113     -62.206  -5.275  39.966  1.00 55.940          H  
ATOM   1721 1HH2 ARG A 113     -60.464  -6.095  42.899  1.00 55.940          H  
ATOM   1722 2HH2 ARG A 113     -61.457  -6.692  41.584  1.00 55.940          H  
ATOM   1723  N   SER A 114     -54.955  -2.180  40.661  1.00 31.880          N  
ATOM   1724  CA  SER A 114     -53.572  -2.273  41.098  1.00 31.000          C  
ATOM   1725  C   SER A 114     -52.741  -1.218  40.396  1.00 30.500          C  
ATOM   1726  O   SER A 114     -51.879  -0.607  41.007  1.00 29.830          O  
ATOM   1727  CB  SER A 114     -53.002  -3.648  40.821  1.00 43.750          C  
ATOM   1728  OG  SER A 114     -51.680  -3.747  41.278  1.00 43.750          O  
ATOM   1729  H   SER A 114     -55.357  -3.012  40.223  1.00 38.260          H  
ATOM   1730  HA  SER A 114     -53.534  -2.088  42.170  1.00 37.200          H  
ATOM   1731 1HB  SER A 114     -53.620  -4.404  41.300  1.00 52.500          H  
ATOM   1732 2HB  SER A 114     -53.029  -3.839  39.762  1.00 52.500          H  
ATOM   1733  HG  SER A 114     -51.362  -4.599  40.979  1.00 52.500          H  
ATOM   1734  N   LEU A 115     -52.987  -1.011  39.098  1.00 30.890          N  
ATOM   1735  CA  LEU A 115     -52.273  -0.014  38.315  1.00 30.580          C  
ATOM   1736  C   LEU A 115     -52.609   1.408  38.786  1.00 30.700          C  
ATOM   1737  O   LEU A 115     -51.715   2.255  38.957  1.00 30.370          O  
ATOM   1738  CB  LEU A 115     -52.712  -0.122  36.840  1.00 42.940          C  
ATOM   1739  CG  LEU A 115     -52.038   0.791  35.806  1.00 42.940          C  
ATOM   1740  CD1 LEU A 115     -50.544   0.472  35.742  1.00 42.940          C  
ATOM   1741  CD2 LEU A 115     -52.716   0.573  34.462  1.00 42.940          C  
ATOM   1742  H   LEU A 115     -53.659  -1.625  38.631  1.00 37.070          H  
ATOM   1743  HA  LEU A 115     -51.209  -0.192  38.432  1.00 36.700          H  
ATOM   1744 1HB  LEU A 115     -52.624  -1.137  36.511  1.00 51.520          H  
ATOM   1745 2HB  LEU A 115     -53.766   0.119  36.803  1.00 51.520          H  
ATOM   1746  HG  LEU A 115     -52.148   1.838  36.097  1.00 51.520          H  
ATOM   1747 1HD1 LEU A 115     -50.069   1.114  35.002  1.00 51.520          H  
ATOM   1748 2HD1 LEU A 115     -50.076   0.646  36.704  1.00 51.520          H  
ATOM   1749 3HD1 LEU A 115     -50.414  -0.564  35.463  1.00 51.520          H  
ATOM   1750 1HD2 LEU A 115     -52.255   1.211  33.707  1.00 51.520          H  
ATOM   1751 2HD2 LEU A 115     -52.617  -0.449  34.176  1.00 51.520          H  
ATOM   1752 3HD2 LEU A 115     -53.775   0.819  34.549  1.00 51.520          H  
ATOM   1753  N   GLN A 116     -53.909   1.668  38.966  1.00 31.270          N  
ATOM   1754  CA  GLN A 116     -54.402   2.983  39.324  1.00 31.550          C  
ATOM   1755  C   GLN A 116     -54.008   3.485  40.692  1.00 31.380          C  
ATOM   1756  O   GLN A 116     -53.775   4.688  40.840  1.00 31.360          O  
ATOM   1757  CB  GLN A 116     -55.914   3.019  39.198  1.00 44.060          C  
ATOM   1758  CG  GLN A 116     -56.573   4.387  39.455  1.00 44.060          C  
ATOM   1759  CD  GLN A 116     -56.143   5.442  38.463  1.00 44.060          C  
ATOM   1760  OE1 GLN A 116     -56.135   5.198  37.254  1.00 44.060          O  
ATOM   1761  NE2 GLN A 116     -55.796   6.621  38.958  1.00 44.060          N  
ATOM   1762  H   GLN A 116     -54.593   0.926  38.785  1.00 37.520          H  
ATOM   1763  HA  GLN A 116     -54.000   3.677  38.590  1.00 37.860          H  
ATOM   1764 1HB  GLN A 116     -56.158   2.714  38.193  1.00 52.870          H  
ATOM   1765 2HB  GLN A 116     -56.352   2.285  39.877  1.00 52.870          H  
ATOM   1766 1HG  GLN A 116     -57.650   4.263  39.367  1.00 52.870          H  
ATOM   1767 2HG  GLN A 116     -56.326   4.734  40.458  1.00 52.870          H  
ATOM   1768 1HE2 GLN A 116     -55.514   7.363  38.345  1.00 52.870          H  
ATOM   1769 2HE2 GLN A 116     -55.823   6.771  39.947  1.00 52.870          H  
ATOM   1770  N   THR A 117     -53.949   2.628  41.708  1.00 31.300          N  
ATOM   1771  CA  THR A 117     -53.612   3.198  42.998  1.00 31.270          C  
ATOM   1772  C   THR A 117     -52.197   3.827  43.013  1.00 30.750          C  
ATOM   1773  O   THR A 117     -52.093   4.987  43.415  1.00 31.110          O  
ATOM   1774  CB  THR A 117     -53.892   2.212  44.170  1.00 43.790          C  
ATOM   1775  OG1 THR A 117     -55.297   1.934  44.221  1.00 43.790          O  
ATOM   1776  CG2 THR A 117     -53.442   2.834  45.472  1.00 43.790          C  
ATOM   1777  H   THR A 117     -54.196   1.639  41.589  1.00 37.560          H  
ATOM   1778  HA  THR A 117     -54.308   4.017  43.173  1.00 37.520          H  
ATOM   1779  HB  THR A 117     -53.400   1.284  44.029  1.00 52.550          H  
ATOM   1780  HG1 THR A 117     -55.543   1.407  43.446  1.00 52.550          H  
ATOM   1781 1HG2 THR A 117     -53.659   2.154  46.293  1.00 52.550          H  
ATOM   1782 2HG2 THR A 117     -52.376   3.022  45.437  1.00 52.550          H  
ATOM   1783 3HG2 THR A 117     -53.972   3.773  45.627  1.00 52.550          H  
ATOM   1784  N   PRO A 118     -51.084   3.139  42.638  1.00 29.980          N  
ATOM   1785  CA  PRO A 118     -49.753   3.709  42.505  1.00 29.520          C  
ATOM   1786  C   PRO A 118     -49.744   4.904  41.567  1.00 29.710          C  
ATOM   1787  O   PRO A 118     -49.076   5.896  41.823  1.00 29.580          O  
ATOM   1788  CB  PRO A 118     -48.950   2.556  41.910  1.00 44.280          C  
ATOM   1789  CG  PRO A 118     -49.661   1.354  42.376  1.00 44.280          C  
ATOM   1790  CD  PRO A 118     -51.113   1.744  42.325  1.00 44.280          C  
ATOM   1791  HA  PRO A 118     -49.374   3.984  43.499  1.00 35.420          H  
ATOM   1792 1HB  PRO A 118     -48.930   2.634  40.810  1.00 53.140          H  
ATOM   1793 2HB  PRO A 118     -47.914   2.597  42.256  1.00 53.140          H  
ATOM   1794 1HG  PRO A 118     -49.451   0.494  41.716  1.00 53.140          H  
ATOM   1795 2HG  PRO A 118     -49.329   1.073  43.384  1.00 53.140          H  
ATOM   1796 1HD  PRO A 118     -51.482   1.630  41.329  1.00 53.140          H  
ATOM   1797 2HD  PRO A 118     -51.621   1.138  43.023  1.00 53.140          H  
ATOM   1798  N   SER A 119     -50.578   4.881  40.522  1.00 30.100          N  
ATOM   1799  CA  SER A 119     -50.611   6.022  39.619  1.00 30.330          C  
ATOM   1800  C   SER A 119     -51.037   7.258  40.397  1.00 30.480          C  
ATOM   1801  O   SER A 119     -50.390   8.307  40.343  1.00 30.460          O  
ATOM   1802  CB  SER A 119     -51.562   5.768  38.465  1.00 42.370          C  
ATOM   1803  OG  SER A 119     -51.598   6.855  37.584  1.00 42.370          O  
ATOM   1804  H   SER A 119     -51.126   4.050  40.270  1.00 36.120          H  
ATOM   1805  HA  SER A 119     -49.609   6.189  39.224  1.00 36.400          H  
ATOM   1806 1HB  SER A 119     -51.260   4.865  37.934  1.00 50.840          H  
ATOM   1807 2HB  SER A 119     -52.555   5.595  38.850  1.00 50.840          H  
ATOM   1808  HG  SER A 119     -52.202   6.604  36.882  1.00 50.840          H  
ATOM   1809  N   ALA A 120     -52.163   7.130  41.099  1.00 30.680          N  
ATOM   1810  CA  ALA A 120     -52.710   8.195  41.920  1.00 30.860          C  
ATOM   1811  C   ALA A 120     -51.784   8.627  43.075  1.00 30.570          C  
ATOM   1812  O   ALA A 120     -51.734   9.811  43.417  1.00 30.730          O  
ATOM   1813  CB  ALA A 120     -54.041   7.741  42.493  1.00 43.130          C  
ATOM   1814  H   ALA A 120     -52.657   6.233  41.054  1.00 36.820          H  
ATOM   1815  HA  ALA A 120     -52.868   9.059  41.278  1.00 37.030          H  
ATOM   1816 1HB  ALA A 120     -54.481   8.546  43.077  1.00 51.760          H  
ATOM   1817 2HB  ALA A 120     -54.707   7.469  41.681  1.00 51.760          H  
ATOM   1818 3HB  ALA A 120     -53.877   6.872  43.131  1.00 51.760          H  
ATOM   1819  N   ARG A 121     -51.078   7.670  43.695  1.00 30.190          N  
ATOM   1820  CA  ARG A 121     -50.221   7.962  44.849  1.00 29.940          C  
ATOM   1821  C   ARG A 121     -48.757   8.377  44.601  1.00 29.680          C  
ATOM   1822  O   ARG A 121     -48.211   9.164  45.379  1.00 29.600          O  
ATOM   1823  CB  ARG A 121     -50.185   6.760  45.778  1.00 42.020          C  
ATOM   1824  CG  ARG A 121     -51.484   6.464  46.507  1.00 42.020          C  
ATOM   1825  CD  ARG A 121     -51.351   5.288  47.389  1.00 42.020          C  
ATOM   1826  NE  ARG A 121     -52.598   4.989  48.083  1.00 42.020          N  
ATOM   1827  CZ  ARG A 121     -52.811   3.922  48.885  1.00 42.020          C  
ATOM   1828  NH1 ARG A 121     -51.852   3.042  49.099  1.00 42.020          N  
ATOM   1829  NH2 ARG A 121     -53.994   3.762  49.457  1.00 42.020          N  
ATOM   1830  H   ARG A 121     -51.206   6.701  43.389  1.00 36.230          H  
ATOM   1831  HA  ARG A 121     -50.697   8.777  45.390  1.00 35.930          H  
ATOM   1832 1HB  ARG A 121     -49.932   5.874  45.194  1.00 50.420          H  
ATOM   1833 2HB  ARG A 121     -49.402   6.897  46.521  1.00 50.420          H  
ATOM   1834 1HG  ARG A 121     -51.769   7.322  47.111  1.00 50.420          H  
ATOM   1835 2HG  ARG A 121     -52.267   6.256  45.775  1.00 50.420          H  
ATOM   1836 1HD  ARG A 121     -51.065   4.426  46.794  1.00 50.420          H  
ATOM   1837 2HD  ARG A 121     -50.583   5.487  48.135  1.00 50.420          H  
ATOM   1838  HE  ARG A 121     -53.366   5.635  47.949  1.00 50.420          H  
ATOM   1839 1HH1 ARG A 121     -50.949   3.158  48.666  1.00 50.420          H  
ATOM   1840 2HH1 ARG A 121     -52.020   2.247  49.699  1.00 50.420          H  
ATOM   1841 1HH2 ARG A 121     -54.730   4.435  49.294  1.00 50.420          H  
ATOM   1842 2HH2 ARG A 121     -54.164   2.968  50.058  1.00 50.420          H  
ATOM   1843  N   LEU A 122     -48.102   7.822  43.587  1.00 29.580          N  
ATOM   1844  CA  LEU A 122     -46.684   8.066  43.348  1.00 29.340          C  
ATOM   1845  C   LEU A 122     -46.407   9.330  42.558  1.00 29.330          C  
ATOM   1846  O   LEU A 122     -47.175   9.733  41.688  1.00 29.790          O  
ATOM   1847  CB  LEU A 122     -46.068   6.885  42.582  1.00 41.170          C  
ATOM   1848  CG  LEU A 122     -46.115   5.481  43.263  1.00 41.170          C  
ATOM   1849  CD1 LEU A 122     -45.561   4.447  42.281  1.00 41.170          C  
ATOM   1850  CD2 LEU A 122     -45.313   5.478  44.560  1.00 41.170          C  
ATOM   1851  H   LEU A 122     -48.585   7.183  42.963  1.00 35.500          H  
ATOM   1852  HA  LEU A 122     -46.192   8.176  44.310  1.00 35.210          H  
ATOM   1853 1HB  LEU A 122     -46.599   6.798  41.633  1.00 49.410          H  
ATOM   1854 2HB  LEU A 122     -45.025   7.121  42.362  1.00 49.410          H  
ATOM   1855  HG  LEU A 122     -47.147   5.220  43.484  1.00 49.410          H  
ATOM   1856 1HD1 LEU A 122     -45.602   3.457  42.732  1.00 49.410          H  
ATOM   1857 2HD1 LEU A 122     -46.164   4.458  41.370  1.00 49.410          H  
ATOM   1858 3HD1 LEU A 122     -44.527   4.689  42.036  1.00 49.410          H  
ATOM   1859 1HD2 LEU A 122     -45.362   4.484  45.007  1.00 49.410          H  
ATOM   1860 2HD2 LEU A 122     -44.273   5.729  44.350  1.00 49.410          H  
ATOM   1861 3HD2 LEU A 122     -45.726   6.198  45.259  1.00 49.410          H  
ATOM   1862  N   VAL A 123     -45.253   9.924  42.827  1.00 28.870          N  
ATOM   1863  CA  VAL A 123     -44.806  11.088  42.091  1.00 28.850          C  
ATOM   1864  C   VAL A 123     -44.092  10.627  40.809  1.00 28.980          C  
ATOM   1865  O   VAL A 123     -43.138   9.858  40.910  1.00 28.750          O  
ATOM   1866  CB  VAL A 123     -43.856  11.918  42.980  1.00 40.400          C  
ATOM   1867  CG1 VAL A 123     -43.292  13.104  42.226  1.00 40.400          C  
ATOM   1868  CG2 VAL A 123     -44.624  12.394  44.200  1.00 40.400          C  
ATOM   1869  H   VAL A 123     -44.673   9.541  43.561  1.00 34.640          H  
ATOM   1870  HA  VAL A 123     -45.686  11.682  41.881  1.00 34.620          H  
ATOM   1871  HB  VAL A 123     -43.017  11.294  43.289  1.00 48.480          H  
ATOM   1872 1HG1 VAL A 123     -42.619  13.662  42.874  1.00 48.480          H  
ATOM   1873 2HG1 VAL A 123     -42.740  12.760  41.374  1.00 48.480          H  
ATOM   1874 3HG1 VAL A 123     -44.095  13.757  41.903  1.00 48.480          H  
ATOM   1875 1HG2 VAL A 123     -43.961  12.972  44.845  1.00 48.480          H  
ATOM   1876 2HG2 VAL A 123     -45.458  13.020  43.882  1.00 48.480          H  
ATOM   1877 3HG2 VAL A 123     -45.010  11.540  44.753  1.00 48.480          H  
ATOM   1878  N   PRO A 124     -44.509  11.085  39.606  1.00 29.380          N  
ATOM   1879  CA  PRO A 124     -43.970  10.699  38.303  1.00 29.620          C  
ATOM   1880  C   PRO A 124     -42.506  11.066  38.049  1.00 29.250          C  
ATOM   1881  O   PRO A 124     -41.879  10.503  37.157  1.00 28.740          O  
ATOM   1882  CB  PRO A 124     -44.892  11.443  37.324  1.00 44.430          C  
ATOM   1883  CG  PRO A 124     -45.453  12.602  38.104  1.00 44.430          C  
ATOM   1884  CD  PRO A 124     -45.593  12.094  39.521  1.00 44.430          C  
ATOM   1885  HA  PRO A 124     -44.100   9.612  38.187  1.00 35.540          H  
ATOM   1886 1HB  PRO A 124     -44.313  11.766  36.444  1.00 53.320          H  
ATOM   1887 2HB  PRO A 124     -45.673  10.760  36.959  1.00 53.320          H  
ATOM   1888 1HG  PRO A 124     -44.782  13.473  38.026  1.00 53.320          H  
ATOM   1889 2HG  PRO A 124     -46.419  12.911  37.672  1.00 53.320          H  
ATOM   1890 1HD  PRO A 124     -45.418  12.947  40.178  1.00 53.320          H  
ATOM   1891 2HD  PRO A 124     -46.582  11.620  39.687  1.00 53.320          H  
ATOM   1892  N   ALA A 125     -41.963  12.035  38.777  1.00 29.560          N  
ATOM   1893  CA  ALA A 125     -40.573  12.404  38.567  1.00 29.310          C  
ATOM   1894  C   ALA A 125     -40.024  13.211  39.732  1.00 29.590          C  
ATOM   1895  O   ALA A 125     -40.755  13.944  40.397  1.00 30.300          O  
ATOM   1896  CB  ALA A 125     -40.428  13.204  37.287  1.00 41.130          C  
ATOM   1897  H   ALA A 125     -42.491  12.521  39.484  1.00 35.470          H  
ATOM   1898  HA  ALA A 125     -39.990  11.488  38.486  1.00 35.170          H  
ATOM   1899 1HB  ALA A 125     -39.389  13.448  37.134  1.00 49.360          H  
ATOM   1900 2HB  ALA A 125     -40.787  12.623  36.440  1.00 49.360          H  
ATOM   1901 3HB  ALA A 125     -41.008  14.120  37.369  1.00 49.360          H  
ATOM   1902  N   SER A 126     -38.713  13.150  39.906  1.00 29.140          N  
ATOM   1903  CA  SER A 126     -38.006  13.968  40.884  1.00 29.420          C  
ATOM   1904  C   SER A 126     -36.668  14.406  40.313  1.00 29.360          C  
ATOM   1905  O   SER A 126     -35.841  13.581  39.934  1.00 29.260          O  
ATOM   1906  CB  SER A 126     -37.798  13.190  42.163  1.00 41.080          C  
ATOM   1907  OG  SER A 126     -37.077  13.943  43.093  1.00 41.080          O  
ATOM   1908  H   SER A 126     -38.187  12.490  39.355  1.00 34.970          H  
ATOM   1909  HA  SER A 126     -38.600  14.857  41.100  1.00 35.300          H  
ATOM   1910 1HB  SER A 126     -38.767  12.916  42.582  1.00 49.290          H  
ATOM   1911 2HB  SER A 126     -37.260  12.267  41.943  1.00 49.290          H  
ATOM   1912  HG  SER A 126     -37.046  13.417  43.895  1.00 49.290          H  
ATOM   1913  N   ALA A 127     -36.482  15.706  40.169  1.00 29.490          N  
ATOM   1914  CA  ALA A 127     -35.260  16.248  39.599  1.00 29.510          C  
ATOM   1915  C   ALA A 127     -34.203  16.454  40.683  1.00 29.160          C  
ATOM   1916  O   ALA A 127     -34.547  16.625  41.848  1.00 29.110          O  
ATOM   1917  CB  ALA A 127     -35.562  17.552  38.887  1.00 41.310          C  
ATOM   1918  H   ALA A 127     -37.206  16.333  40.494  1.00 35.390          H  
ATOM   1919  HA  ALA A 127     -34.883  15.537  38.878  1.00 35.410          H  
ATOM   1920 1HB  ALA A 127     -34.668  17.955  38.432  1.00 49.570          H  
ATOM   1921 2HB  ALA A 127     -36.307  17.366  38.118  1.00 49.570          H  
ATOM   1922 3HB  ALA A 127     -35.955  18.274  39.605  1.00 49.570          H  
ATOM   1923  N   PRO A 128     -32.911  16.444  40.315  1.00 29.010          N  
ATOM   1924  CA  PRO A 128     -32.289  16.115  39.032  1.00 28.770          C  
ATOM   1925  C   PRO A 128     -32.304  14.658  38.484  1.00 28.120          C  
ATOM   1926  O   PRO A 128     -32.107  14.500  37.282  1.00 27.960          O  
ATOM   1927  CB  PRO A 128     -30.864  16.605  39.250  1.00 43.160          C  
ATOM   1928  CG  PRO A 128     -30.633  16.596  40.723  1.00 43.160          C  
ATOM   1929  CD  PRO A 128     -31.969  16.933  41.329  1.00 43.160          C  
ATOM   1930  HA  PRO A 128     -32.735  16.768  38.272  1.00 34.520          H  
ATOM   1931 1HB  PRO A 128     -30.177  15.976  38.682  1.00 51.790          H  
ATOM   1932 2HB  PRO A 128     -30.770  17.606  38.859  1.00 51.790          H  
ATOM   1933 1HG  PRO A 128     -30.218  15.646  41.022  1.00 51.790          H  
ATOM   1934 2HG  PRO A 128     -29.863  17.353  40.975  1.00 51.790          H  
ATOM   1935 1HD  PRO A 128     -32.120  16.404  42.283  1.00 51.790          H  
ATOM   1936 2HD  PRO A 128     -32.076  18.025  41.451  1.00 51.790          H  
ATOM   1937  N   PRO A 129     -32.497  13.560  39.261  1.00 27.830          N  
ATOM   1938  CA  PRO A 129     -32.586  12.205  38.719  1.00 27.350          C  
ATOM   1939  C   PRO A 129     -33.527  12.150  37.499  1.00 27.950          C  
ATOM   1940  O   PRO A 129     -33.245  11.482  36.503  1.00 27.540          O  
ATOM   1941  CB  PRO A 129     -33.070  11.415  39.930  1.00 41.030          C  
ATOM   1942  CG  PRO A 129     -32.478  12.145  41.103  1.00 41.030          C  
ATOM   1943  CD  PRO A 129     -32.593  13.591  40.744  1.00 41.030          C  
ATOM   1944  HA  PRO A 129     -31.578  11.872  38.434  1.00 32.820          H  
ATOM   1945 1HB  PRO A 129     -34.167  11.406  39.958  1.00 49.230          H  
ATOM   1946 2HB  PRO A 129     -32.738  10.367  39.854  1.00 49.230          H  
ATOM   1947 1HG  PRO A 129     -33.034  11.895  42.021  1.00 49.230          H  
ATOM   1948 2HG  PRO A 129     -31.438  11.829  41.262  1.00 49.230          H  
ATOM   1949 1HD  PRO A 129     -33.570  13.923  41.090  1.00 49.230          H  
ATOM   1950 2HD  PRO A 129     -31.780  14.110  41.199  1.00 49.230          H  
ATOM   1951  N   ALA A 130     -34.603  12.943  37.539  1.00 28.970          N  
ATOM   1952  CA  ALA A 130     -35.544  13.032  36.429  1.00 29.660          C  
ATOM   1953  C   ALA A 130     -34.819  13.331  35.122  1.00 29.290          C  
ATOM   1954  O   ALA A 130     -35.189  12.816  34.059  1.00 29.440          O  
ATOM   1955  CB  ALA A 130     -36.559  14.129  36.686  1.00 41.250          C  
ATOM   1956  H   ALA A 130     -34.828  13.430  38.405  1.00 34.760          H  
ATOM   1957  HA  ALA A 130     -36.052  12.072  36.335  1.00 35.590          H  
ATOM   1958 1HB  ALA A 130     -37.259  14.174  35.855  1.00 49.500          H  
ATOM   1959 2HB  ALA A 130     -37.090  13.918  37.594  1.00 49.500          H  
ATOM   1960 3HB  ALA A 130     -36.047  15.080  36.775  1.00 49.500          H  
ATOM   1961  N   ARG A 131     -33.804  14.199  35.197  1.00 28.890          N  
ATOM   1962  CA  ARG A 131     -33.048  14.602  34.038  1.00 28.570          C  
ATOM   1963  C   ARG A 131     -32.306  13.394  33.512  1.00 27.580          C  
ATOM   1964  O   ARG A 131     -32.187  13.229  32.302  1.00 27.440          O  
ATOM   1965  CB  ARG A 131     -32.073  15.716  34.386  1.00 40.130          C  
ATOM   1966  CG  ARG A 131     -32.710  17.026  34.937  1.00 40.130          C  
ATOM   1967  CD  ARG A 131     -33.397  17.867  33.886  1.00 40.130          C  
ATOM   1968  NE  ARG A 131     -34.787  17.450  33.583  1.00 40.130          N  
ATOM   1969  CZ  ARG A 131     -35.876  17.690  34.363  1.00 40.130          C  
ATOM   1970  NH1 ARG A 131     -35.761  18.333  35.509  1.00 40.130          N  
ATOM   1971  NH2 ARG A 131     -37.074  17.290  33.964  1.00 40.130          N  
ATOM   1972  H   ARG A 131     -33.502  14.564  36.093  1.00 34.670          H  
ATOM   1973  HA  ARG A 131     -33.734  14.952  33.269  1.00 34.280          H  
ATOM   1974 1HB  ARG A 131     -31.341  15.361  35.110  1.00 48.150          H  
ATOM   1975 2HB  ARG A 131     -31.514  15.985  33.490  1.00 48.150          H  
ATOM   1976 1HG  ARG A 131     -33.444  16.752  35.689  1.00 48.150          H  
ATOM   1977 2HG  ARG A 131     -31.939  17.626  35.402  1.00 48.150          H  
ATOM   1978 1HD  ARG A 131     -33.414  18.906  34.209  1.00 48.150          H  
ATOM   1979 2HD  ARG A 131     -32.826  17.799  32.959  1.00 48.150          H  
ATOM   1980  HE  ARG A 131     -34.955  16.972  32.676  1.00 48.150          H  
ATOM   1981 1HH1 ARG A 131     -34.861  18.655  35.824  1.00 48.150          H  
ATOM   1982 2HH1 ARG A 131     -36.590  18.519  36.059  1.00 48.150          H  
ATOM   1983 1HH2 ARG A 131     -37.183  16.793  33.058  1.00 48.150          H  
ATOM   1984 2HH2 ARG A 131     -37.886  17.469  34.527  1.00 48.150          H  
ATOM   1985  N   LEU A 132     -31.819  12.530  34.416  1.00 26.960          N  
ATOM   1986  CA  LEU A 132     -31.076  11.348  33.977  1.00 26.030          C  
ATOM   1987  C   LEU A 132     -31.988  10.463  33.134  1.00 26.100          C  
ATOM   1988  O   LEU A 132     -31.530   9.801  32.210  1.00 25.630          O  
ATOM   1989  CB  LEU A 132     -30.513  10.520  35.141  1.00 36.810          C  
ATOM   1990  CG  LEU A 132     -29.394  11.152  36.016  1.00 36.810          C  
ATOM   1991  CD1 LEU A 132     -29.128  10.194  37.173  1.00 36.810          C  
ATOM   1992  CD2 LEU A 132     -28.094  11.394  35.207  1.00 36.810          C  
ATOM   1993  H   LEU A 132     -31.971  12.742  35.412  1.00 32.350          H  
ATOM   1994  HA  LEU A 132     -30.253  11.670  33.349  1.00 31.240          H  
ATOM   1995 1HB  LEU A 132     -31.326  10.245  35.799  1.00 44.180          H  
ATOM   1996 2HB  LEU A 132     -30.106   9.601  34.727  1.00 44.180          H  
ATOM   1997  HG  LEU A 132     -29.747  12.103  36.419  1.00 44.180          H  
ATOM   1998 1HD1 LEU A 132     -28.365  10.597  37.819  1.00 44.180          H  
ATOM   1999 2HD1 LEU A 132     -30.048  10.039  37.745  1.00 44.180          H  
ATOM   2000 3HD1 LEU A 132     -28.787   9.236  36.780  1.00 44.180          H  
ATOM   2001 1HD2 LEU A 132     -27.335  11.827  35.865  1.00 44.180          H  
ATOM   2002 2HD2 LEU A 132     -27.732  10.449  34.818  1.00 44.180          H  
ATOM   2003 3HD2 LEU A 132     -28.278  12.085  34.385  1.00 44.180          H  
ATOM   2004  N   VAL A 133     -33.275  10.413  33.441  1.00 26.760          N  
ATOM   2005  CA  VAL A 133     -34.153   9.602  32.600  1.00 26.940          C  
ATOM   2006  C   VAL A 133     -34.176  10.195  31.169  1.00 27.320          C  
ATOM   2007  O   VAL A 133     -34.065   9.470  30.167  1.00 27.120          O  
ATOM   2008  CB  VAL A 133     -35.573   9.504  33.200  1.00 37.640          C  
ATOM   2009  CG1 VAL A 133     -36.544   8.838  32.217  1.00 37.640          C  
ATOM   2010  CG2 VAL A 133     -35.498   8.672  34.495  1.00 37.640          C  
ATOM   2011  H   VAL A 133     -33.604  10.940  34.263  1.00 32.110          H  
ATOM   2012  HA  VAL A 133     -33.745   8.598  32.563  1.00 32.330          H  
ATOM   2013  HB  VAL A 133     -35.946  10.501  33.417  1.00 45.170          H  
ATOM   2014 1HG1 VAL A 133     -37.534   8.781  32.669  1.00 45.170          H  
ATOM   2015 2HG1 VAL A 133     -36.610   9.420  31.301  1.00 45.170          H  
ATOM   2016 3HG1 VAL A 133     -36.217   7.852  31.986  1.00 45.170          H  
ATOM   2017 1HG2 VAL A 133     -36.496   8.593  34.945  1.00 45.170          H  
ATOM   2018 2HG2 VAL A 133     -35.131   7.668  34.271  1.00 45.170          H  
ATOM   2019 3HG2 VAL A 133     -34.820   9.157  35.198  1.00 45.170          H  
ATOM   2020  N   GLU A 134     -34.308  11.530  31.105  1.00 27.940          N  
ATOM   2021  CA  GLU A 134     -34.333  12.324  29.860  1.00 28.440          C  
ATOM   2022  C   GLU A 134     -33.014  12.351  29.031  1.00 27.750          C  
ATOM   2023  O   GLU A 134     -33.059  12.475  27.802  1.00 27.990          O  
ATOM   2024  CB  GLU A 134     -34.712  13.768  30.183  1.00 39.620          C  
ATOM   2025  CG  GLU A 134     -36.134  13.969  30.681  1.00 39.620          C  
ATOM   2026  CD  GLU A 134     -36.377  15.391  31.042  1.00 39.620          C  
ATOM   2027  OE1 GLU A 134     -35.457  16.160  30.901  1.00 39.620          O  
ATOM   2028  OE2 GLU A 134     -37.443  15.717  31.501  1.00 39.620          O  
ATOM   2029  H   GLU A 134     -34.445  12.020  31.998  1.00 33.530          H  
ATOM   2030  HA  GLU A 134     -35.112  11.901  29.226  1.00 34.130          H  
ATOM   2031 1HB  GLU A 134     -34.044  14.159  30.937  1.00 47.540          H  
ATOM   2032 2HB  GLU A 134     -34.585  14.381  29.292  1.00 47.540          H  
ATOM   2033 1HG  GLU A 134     -36.833  13.664  29.903  1.00 47.540          H  
ATOM   2034 2HG  GLU A 134     -36.298  13.337  31.556  1.00 47.540          H  
ATOM   2035  N   VAL A 135     -31.856  12.224  29.687  1.00 26.940          N  
ATOM   2036  CA  VAL A 135     -30.543  12.292  29.024  1.00 26.300          C  
ATOM   2037  C   VAL A 135     -30.372  11.386  27.775  1.00 25.880          C  
ATOM   2038  O   VAL A 135     -30.753  10.218  27.773  1.00 25.910          O  
ATOM   2039  CB  VAL A 135     -29.421  11.963  30.067  1.00 37.080          C  
ATOM   2040  CG1 VAL A 135     -28.102  11.726  29.426  1.00 37.080          C  
ATOM   2041  CG2 VAL A 135     -29.191  13.143  30.986  1.00 37.080          C  
ATOM   2042  H   VAL A 135     -31.905  12.188  30.710  1.00 32.330          H  
ATOM   2043  HA  VAL A 135     -30.430  13.334  28.757  1.00 31.560          H  
ATOM   2044  HB  VAL A 135     -29.713  11.102  30.642  1.00 44.490          H  
ATOM   2045 1HG1 VAL A 135     -27.379  11.527  30.201  1.00 44.490          H  
ATOM   2046 2HG1 VAL A 135     -28.160  10.870  28.778  1.00 44.490          H  
ATOM   2047 3HG1 VAL A 135     -27.792  12.582  28.877  1.00 44.490          H  
ATOM   2048 1HG2 VAL A 135     -28.410  12.903  31.712  1.00 44.490          H  
ATOM   2049 2HG2 VAL A 135     -28.879  14.006  30.401  1.00 44.490          H  
ATOM   2050 3HG2 VAL A 135     -30.066  13.390  31.502  1.00 44.490          H  
ATOM   2051  N   PRO A 136     -29.854  11.932  26.644  1.00 25.620          N  
ATOM   2052  CA  PRO A 136     -29.639  11.220  25.386  1.00 25.340          C  
ATOM   2053  C   PRO A 136     -28.588  10.094  25.336  1.00 25.160          C  
ATOM   2054  O   PRO A 136     -28.689   9.221  24.468  1.00 25.090          O  
ATOM   2055  CB  PRO A 136     -29.214  12.356  24.436  1.00 38.010          C  
ATOM   2056  CG  PRO A 136     -28.664  13.443  25.323  1.00 38.010          C  
ATOM   2057  CD  PRO A 136     -29.494  13.381  26.573  1.00 38.010          C  
ATOM   2058  HA  PRO A 136     -30.609  10.820  25.063  1.00 30.410          H  
ATOM   2059 1HB  PRO A 136     -28.469  11.980  23.717  1.00 45.610          H  
ATOM   2060 2HB  PRO A 136     -30.083  12.691  23.850  1.00 45.610          H  
ATOM   2061 1HG  PRO A 136     -27.592  13.268  25.516  1.00 45.610          H  
ATOM   2062 2HG  PRO A 136     -28.737  14.417  24.813  1.00 45.610          H  
ATOM   2063 1HD  PRO A 136     -28.857  13.718  27.382  1.00 45.610          H  
ATOM   2064 2HD  PRO A 136     -30.405  13.997  26.470  1.00 45.610          H  
ATOM   2065  N   ALA A 137     -27.610  10.055  26.251  1.00 25.140          N  
ATOM   2066  CA  ALA A 137     -26.606   9.003  26.130  1.00 25.090          C  
ATOM   2067  C   ALA A 137     -25.987   8.623  27.475  1.00 25.080          C  
ATOM   2068  O   ALA A 137     -25.840   9.457  28.373  1.00 25.480          O  
ATOM   2069  CB  ALA A 137     -25.538   9.457  25.160  1.00 35.150          C  
ATOM   2070  H   ALA A 137     -27.514  10.749  26.977  1.00 30.170          H  
ATOM   2071  HA  ALA A 137     -27.090   8.123  25.719  1.00 30.110          H  
ATOM   2072 1HB  ALA A 137     -24.818   8.668  25.010  1.00 42.180          H  
ATOM   2073 2HB  ALA A 137     -26.004   9.694  24.201  1.00 42.180          H  
ATOM   2074 3HB  ALA A 137     -25.042  10.343  25.547  1.00 42.180          H  
ATOM   2075  N   ALA A 138     -25.546   7.367  27.592  1.00 24.690          N  
ATOM   2076  CA  ALA A 138     -24.976   6.915  28.857  1.00 24.810          C  
ATOM   2077  C   ALA A 138     -23.741   7.688  29.330  1.00 24.360          C  
ATOM   2078  O   ALA A 138     -23.695   8.003  30.510  1.00 24.960          O  
ATOM   2079  CB  ALA A 138     -24.637   5.438  28.795  1.00 34.690          C  
ATOM   2080  H   ALA A 138     -25.645   6.722  26.816  1.00 29.630          H  
ATOM   2081  HA  ALA A 138     -25.746   7.042  29.617  1.00 29.770          H  
ATOM   2082 1HB  ALA A 138     -24.278   5.126  29.774  1.00 41.620          H  
ATOM   2083 2HB  ALA A 138     -25.529   4.886  28.538  1.00 41.620          H  
ATOM   2084 3HB  ALA A 138     -23.876   5.222  28.067  1.00 41.620          H  
ATOM   2085  N   PRO A 139     -22.755   8.087  28.501  1.00 23.460          N  
ATOM   2086  CA  PRO A 139     -21.586   8.825  28.954  1.00 23.120          C  
ATOM   2087  C   PRO A 139     -21.966  10.163  29.578  1.00 23.710          C  
ATOM   2088  O   PRO A 139     -21.223  10.724  30.387  1.00 23.120          O  
ATOM   2089  CB  PRO A 139     -20.794   9.011  27.667  1.00 34.680          C  
ATOM   2090  CG  PRO A 139     -21.274   7.907  26.757  1.00 34.680          C  
ATOM   2091  CD  PRO A 139     -22.724   7.775  27.064  1.00 34.680          C  
ATOM   2092  HA  PRO A 139     -21.019   8.209  29.667  1.00 27.740          H  
ATOM   2093 1HB  PRO A 139     -20.945  10.021  27.263  1.00 41.620          H  
ATOM   2094 2HB  PRO A 139     -19.729   8.922  27.896  1.00 41.620          H  
ATOM   2095 1HG  PRO A 139     -21.062   8.161  25.708  1.00 41.620          H  
ATOM   2096 2HG  PRO A 139     -20.722   6.985  26.971  1.00 41.620          H  
ATOM   2097 1HD  PRO A 139     -23.241   8.538  26.517  1.00 41.620          H  
ATOM   2098 2HD  PRO A 139     -23.047   6.777  26.815  1.00 41.620          H  
ATOM   2099  N   VAL A 140     -23.152  10.668  29.231  1.00 24.950          N  
ATOM   2100  CA  VAL A 140     -23.608  11.915  29.774  1.00 25.710          C  
ATOM   2101  C   VAL A 140     -24.076  11.582  31.165  1.00 25.940          C  
ATOM   2102  O   VAL A 140     -23.731  12.271  32.115  1.00 26.070          O  
ATOM   2103  CB  VAL A 140     -24.709  12.541  28.917  1.00 35.690          C  
ATOM   2104  CG1 VAL A 140     -25.258  13.804  29.606  1.00 35.690          C  
ATOM   2105  CG2 VAL A 140     -24.158  12.848  27.537  1.00 35.690          C  
ATOM   2106  H   VAL A 140     -23.789  10.169  28.615  1.00 29.940          H  
ATOM   2107  HA  VAL A 140     -22.773  12.613  29.836  1.00 30.850          H  
ATOM   2108  HB  VAL A 140     -25.500  11.844  28.813  1.00 42.830          H  
ATOM   2109 1HG1 VAL A 140     -26.046  14.239  28.996  1.00 42.830          H  
ATOM   2110 2HG1 VAL A 140     -25.665  13.556  30.589  1.00 42.830          H  
ATOM   2111 3HG1 VAL A 140     -24.455  14.530  29.726  1.00 42.830          H  
ATOM   2112 1HG2 VAL A 140     -24.947  13.276  26.916  1.00 42.830          H  
ATOM   2113 2HG2 VAL A 140     -23.337  13.558  27.626  1.00 42.830          H  
ATOM   2114 3HG2 VAL A 140     -23.795  11.930  27.080  1.00 42.830          H  
ATOM   2115  N   ARG A 141     -24.861  10.509  31.289  1.00 26.010          N  
ATOM   2116  CA  ARG A 141     -25.328  10.080  32.604  1.00 26.290          C  
ATOM   2117  C   ARG A 141     -24.178   9.722  33.526  1.00 26.170          C  
ATOM   2118  O   ARG A 141     -24.239  10.002  34.719  1.00 26.440          O  
ATOM   2119  CB  ARG A 141     -26.213   8.863  32.533  1.00 36.690          C  
ATOM   2120  CG  ARG A 141     -27.479   9.103  31.939  1.00 36.690          C  
ATOM   2121  CD  ARG A 141     -28.345   7.959  31.987  1.00 36.690          C  
ATOM   2122  NE  ARG A 141     -29.548   8.341  31.418  1.00 36.690          N  
ATOM   2123  CZ  ARG A 141     -29.850   8.320  30.135  1.00 36.690          C  
ATOM   2124  NH1 ARG A 141     -29.024   7.873  29.259  1.00 36.690          N  
ATOM   2125  NH2 ARG A 141     -31.004   8.805  29.799  1.00 36.690          N  
ATOM   2126  H   ARG A 141     -25.138  10.012  30.434  1.00 31.210          H  
ATOM   2127  HA  ARG A 141     -25.893  10.899  33.047  1.00 31.550          H  
ATOM   2128 1HB  ARG A 141     -25.720   8.066  31.991  1.00 44.030          H  
ATOM   2129 2HB  ARG A 141     -26.397   8.510  33.536  1.00 44.030          H  
ATOM   2130 1HG  ARG A 141     -27.979   9.941  32.422  1.00 44.030          H  
ATOM   2131 2HG  ARG A 141     -27.309   9.335  30.898  1.00 44.030          H  
ATOM   2132 1HD  ARG A 141     -27.932   7.112  31.441  1.00 44.030          H  
ATOM   2133 2HD  ARG A 141     -28.530   7.671  33.024  1.00 44.030          H  
ATOM   2134  HE  ARG A 141     -30.244   8.761  32.017  1.00 44.030          H  
ATOM   2135 1HH1 ARG A 141     -28.148   7.491  29.558  1.00 44.030          H  
ATOM   2136 2HH1 ARG A 141     -29.295   7.864  28.281  1.00 44.030          H  
ATOM   2137 1HH2 ARG A 141     -31.607   9.181  30.534  1.00 44.030          H  
ATOM   2138 2HH2 ARG A 141     -31.266   8.906  28.829  1.00 44.030          H  
ATOM   2139  N   VAL A 142     -23.117   9.129  32.992  1.00 25.820          N  
ATOM   2140  CA  VAL A 142     -21.998   8.759  33.841  1.00 25.730          C  
ATOM   2141  C   VAL A 142     -21.359  10.008  34.442  1.00 26.040          C  
ATOM   2142  O   VAL A 142     -21.140  10.081  35.661  1.00 26.010          O  
ATOM   2143  CB  VAL A 142     -20.965   7.930  33.039  1.00 36.060          C  
ATOM   2144  CG1 VAL A 142     -19.681   7.710  33.847  1.00 36.060          C  
ATOM   2145  CG2 VAL A 142     -21.593   6.566  32.687  1.00 36.060          C  
ATOM   2146  H   VAL A 142     -23.132   8.904  31.995  1.00 30.980          H  
ATOM   2147  HA  VAL A 142     -22.380   8.135  34.651  1.00 30.880          H  
ATOM   2148  HB  VAL A 142     -20.703   8.471  32.128  1.00 43.270          H  
ATOM   2149 1HG1 VAL A 142     -18.977   7.127  33.254  1.00 43.270          H  
ATOM   2150 2HG1 VAL A 142     -19.232   8.661  34.097  1.00 43.270          H  
ATOM   2151 3HG1 VAL A 142     -19.919   7.172  34.765  1.00 43.270          H  
ATOM   2152 1HG2 VAL A 142     -20.883   5.975  32.109  1.00 43.270          H  
ATOM   2153 2HG2 VAL A 142     -21.846   6.039  33.609  1.00 43.270          H  
ATOM   2154 3HG2 VAL A 142     -22.491   6.706  32.112  1.00 43.270          H  
ATOM   2155  N   VAL A 143     -21.087  11.009  33.605  1.00 26.360          N  
ATOM   2156  CA  VAL A 143     -20.488  12.230  34.109  1.00 26.750          C  
ATOM   2157  C   VAL A 143     -21.469  13.014  34.992  1.00 26.800          C  
ATOM   2158  O   VAL A 143     -21.090  13.469  36.079  1.00 26.340          O  
ATOM   2159  CB  VAL A 143     -19.977  13.103  32.947  1.00 37.290          C  
ATOM   2160  CG1 VAL A 143     -19.496  14.476  33.475  1.00 37.290          C  
ATOM   2161  CG2 VAL A 143     -18.822  12.358  32.234  1.00 37.290          C  
ATOM   2162  H   VAL A 143     -21.284  10.905  32.601  1.00 31.630          H  
ATOM   2163  HA  VAL A 143     -19.629  11.954  34.719  1.00 32.100          H  
ATOM   2164  HB  VAL A 143     -20.793  13.275  32.238  1.00 44.750          H  
ATOM   2165 1HG1 VAL A 143     -19.140  15.078  32.641  1.00 44.750          H  
ATOM   2166 2HG1 VAL A 143     -20.313  15.003  33.967  1.00 44.750          H  
ATOM   2167 3HG1 VAL A 143     -18.684  14.325  34.188  1.00 44.750          H  
ATOM   2168 1HG2 VAL A 143     -18.461  12.958  31.402  1.00 44.750          H  
ATOM   2169 2HG2 VAL A 143     -18.015  12.189  32.937  1.00 44.750          H  
ATOM   2170 3HG2 VAL A 143     -19.182  11.398  31.855  1.00 44.750          H  
ATOM   2171  N   GLU A 144     -22.710  13.200  34.519  1.00 27.430          N  
ATOM   2172  CA  GLU A 144     -23.713  13.929  35.274  1.00 27.590          C  
ATOM   2173  C   GLU A 144     -24.039  13.280  36.602  1.00 27.130          C  
ATOM   2174  O   GLU A 144     -24.125  13.990  37.593  1.00 26.870          O  
ATOM   2175  CB  GLU A 144     -25.008  14.131  34.482  1.00 38.560          C  
ATOM   2176  CG  GLU A 144     -26.076  14.922  35.270  1.00 38.560          C  
ATOM   2177  CD  GLU A 144     -27.293  15.288  34.489  1.00 38.560          C  
ATOM   2178  OE1 GLU A 144     -27.157  15.726  33.376  1.00 38.560          O  
ATOM   2179  OE2 GLU A 144     -28.364  15.142  35.019  1.00 38.560          O  
ATOM   2180  H   GLU A 144     -22.962  12.826  33.609  1.00 32.920          H  
ATOM   2181  HA  GLU A 144     -23.311  14.918  35.477  1.00 33.110          H  
ATOM   2182 1HB  GLU A 144     -24.793  14.658  33.552  1.00 46.270          H  
ATOM   2183 2HB  GLU A 144     -25.427  13.159  34.218  1.00 46.270          H  
ATOM   2184 1HG  GLU A 144     -26.401  14.310  36.105  1.00 46.270          H  
ATOM   2185 2HG  GLU A 144     -25.623  15.826  35.680  1.00 46.270          H  
ATOM   2186  N   THR A 145     -24.185  11.949  36.657  1.00 27.080          N  
ATOM   2187  CA  THR A 145     -24.523  11.273  37.904  1.00 26.720          C  
ATOM   2188  C   THR A 145     -23.423  11.545  38.906  1.00 25.850          C  
ATOM   2189  O   THR A 145     -23.687  11.813  40.085  1.00 25.520          O  
ATOM   2190  CB  THR A 145     -24.682   9.745  37.737  1.00 37.550          C  
ATOM   2191  OG1 THR A 145     -25.725   9.464  36.801  1.00 37.550          O  
ATOM   2192  CG2 THR A 145     -25.077   9.132  39.082  1.00 37.550          C  
ATOM   2193  H   THR A 145     -24.099  11.384  35.821  1.00 32.500          H  
ATOM   2194  HA  THR A 145     -25.455  11.675  38.286  1.00 32.060          H  
ATOM   2195  HB  THR A 145     -23.746   9.307  37.377  1.00 45.060          H  
ATOM   2196  HG1 THR A 145     -25.402   9.725  35.914  1.00 45.060          H  
ATOM   2197 1HG2 THR A 145     -25.204   8.058  38.960  1.00 45.060          H  
ATOM   2198 2HG2 THR A 145     -24.305   9.315  39.828  1.00 45.060          H  
ATOM   2199 3HG2 THR A 145     -26.014   9.574  39.417  1.00 45.060          H  
ATOM   2200  N   SER A 146     -22.169  11.440  38.461  1.00 25.390          N  
ATOM   2201  CA  SER A 146     -21.076  11.693  39.365  1.00 24.760          C  
ATOM   2202  C   SER A 146     -21.198  13.115  39.897  1.00 24.580          C  
ATOM   2203  O   SER A 146     -21.095  13.320  41.104  1.00 24.260          O  
ATOM   2204  CB  SER A 146     -19.754  11.478  38.674  1.00 34.920          C  
ATOM   2205  OG  SER A 146     -18.699  11.694  39.554  1.00 34.920          O  
ATOM   2206  H   SER A 146     -21.965  11.156  37.495  1.00 30.470          H  
ATOM   2207  HA  SER A 146     -21.148  11.003  40.205  1.00 29.710          H  
ATOM   2208 1HB  SER A 146     -19.709  10.463  38.281  1.00 41.900          H  
ATOM   2209 2HB  SER A 146     -19.672  12.157  37.826  1.00 41.900          H  
ATOM   2210  HG  SER A 146     -17.907  11.499  39.055  1.00 41.900          H  
ATOM   2211  N   ALA A 147     -21.476  14.086  39.003  1.00 24.870          N  
ATOM   2212  CA  ALA A 147     -21.678  15.499  39.364  1.00 24.800          C  
ATOM   2213  C   ALA A 147     -22.870  15.724  40.321  1.00 25.250          C  
ATOM   2214  O   ALA A 147     -22.789  16.539  41.258  1.00 25.080          O  
ATOM   2215  CB  ALA A 147     -21.889  16.311  38.092  1.00 34.750          C  
ATOM   2216  H   ALA A 147     -21.513  13.834  38.009  1.00 29.840          H  
ATOM   2217  HA  ALA A 147     -20.784  15.847  39.873  1.00 29.760          H  
ATOM   2218 1HB  ALA A 147     -22.002  17.343  38.323  1.00 41.700          H  
ATOM   2219 2HB  ALA A 147     -21.031  16.176  37.435  1.00 41.700          H  
ATOM   2220 3HB  ALA A 147     -22.775  15.975  37.589  1.00 41.700          H  
ATOM   2221  N   LEU A 148     -23.943  14.946  40.145  1.00 25.910          N  
ATOM   2222  CA  LEU A 148     -25.132  15.100  40.968  1.00 26.470          C  
ATOM   2223  C   LEU A 148     -24.791  14.825  42.425  1.00 26.140          C  
ATOM   2224  O   LEU A 148     -25.385  15.412  43.340  1.00 26.350          O  
ATOM   2225  CB  LEU A 148     -26.258  14.113  40.602  1.00 36.830          C  
ATOM   2226  CG  LEU A 148     -26.937  14.181  39.206  1.00 36.830          C  
ATOM   2227  CD1 LEU A 148     -28.034  13.135  39.164  1.00 36.830          C  
ATOM   2228  CD2 LEU A 148     -27.408  15.526  38.894  1.00 36.830          C  
ATOM   2229  H   LEU A 148     -23.950  14.311  39.350  1.00 31.090          H  
ATOM   2230  HA  LEU A 148     -25.494  16.113  40.886  1.00 31.760          H  
ATOM   2231 1HB  LEU A 148     -25.853  13.111  40.702  1.00 44.200          H  
ATOM   2232 2HB  LEU A 148     -27.020  14.229  41.331  1.00 44.200          H  
ATOM   2233  HG  LEU A 148     -26.245  13.904  38.472  1.00 44.200          H  
ATOM   2234 1HD1 LEU A 148     -28.489  13.139  38.176  1.00 44.200          H  
ATOM   2235 2HD1 LEU A 148     -27.610  12.158  39.371  1.00 44.200          H  
ATOM   2236 3HD1 LEU A 148     -28.793  13.368  39.911  1.00 44.200          H  
ATOM   2237 1HD2 LEU A 148     -27.871  15.535  37.903  1.00 44.200          H  
ATOM   2238 2HD2 LEU A 148     -28.117  15.829  39.635  1.00 44.200          H  
ATOM   2239 3HD2 LEU A 148     -26.567  16.202  38.895  1.00 44.200          H  
ATOM   2240  N   LEU A 149     -23.852  13.901  42.642  1.00 25.690          N  
ATOM   2241  CA  LEU A 149     -23.433  13.497  43.973  1.00 25.350          C  
ATOM   2242  C   LEU A 149     -22.178  14.230  44.494  1.00 24.510          C  
ATOM   2243  O   LEU A 149     -22.162  14.708  45.626  1.00 24.450          O  
ATOM   2244  CB  LEU A 149     -23.111  11.996  43.918  1.00 35.630          C  
ATOM   2245  CG  LEU A 149     -24.269  10.977  44.114  1.00 35.630          C  
ATOM   2246  CD1 LEU A 149     -25.389  11.181  43.073  1.00 35.630          C  
ATOM   2247  CD2 LEU A 149     -23.689   9.592  43.939  1.00 35.630          C  
ATOM   2248  H   LEU A 149     -23.461  13.406  41.828  1.00 30.830          H  
ATOM   2249  HA  LEU A 149     -24.254  13.682  44.664  1.00 30.420          H  
ATOM   2250 1HB  LEU A 149     -22.666  11.795  42.937  1.00 42.750          H  
ATOM   2251 2HB  LEU A 149     -22.363  11.786  44.672  1.00 42.750          H  
ATOM   2252  HG  LEU A 149     -24.693  11.093  45.111  1.00 42.750          H  
ATOM   2253 1HD1 LEU A 149     -26.169  10.441  43.234  1.00 42.750          H  
ATOM   2254 2HD1 LEU A 149     -25.818  12.158  43.171  1.00 42.750          H  
ATOM   2255 3HD1 LEU A 149     -24.985  11.064  42.073  1.00 42.750          H  
ATOM   2256 1HD2 LEU A 149     -24.470   8.845  44.079  1.00 42.750          H  
ATOM   2257 2HD2 LEU A 149     -23.278   9.500  42.930  1.00 42.750          H  
ATOM   2258 3HD2 LEU A 149     -22.902   9.429  44.654  1.00 42.750          H  
ATOM   2259  N   CYS A 150     -21.119  14.315  43.685  1.00 23.920          N  
ATOM   2260  CA  CYS A 150     -19.854  14.903  44.124  1.00 23.140          C  
ATOM   2261  C   CYS A 150     -19.631  16.347  43.695  1.00 23.320          C  
ATOM   2262  O   CYS A 150     -19.554  16.673  42.510  1.00 23.160          O  
ATOM   2263  CB  CYS A 150     -18.661  14.060  43.650  1.00 32.710          C  
ATOM   2264  SG  CYS A 150     -17.013  14.688  44.193  1.00 32.710          S  
ATOM   2265  H   CYS A 150     -21.175  13.936  42.746  1.00 28.700          H  
ATOM   2266  HA  CYS A 150     -19.859  14.897  45.202  1.00 27.770          H  
ATOM   2267 1HB  CYS A 150     -18.769  13.040  44.013  1.00 39.250          H  
ATOM   2268 2HB  CYS A 150     -18.668  14.019  42.562  1.00 39.250          H  
ATOM   2269  HG  CYS A 150     -17.152  15.935  43.699  1.00 39.250          H  
ATOM   2270  N   THR A 151     -19.410  17.197  44.685  1.00 23.750          N  
ATOM   2271  CA  THR A 151     -19.175  18.616  44.503  1.00 24.060          C  
ATOM   2272  C   THR A 151     -18.035  18.831  43.508  1.00 24.010          C  
ATOM   2273  O   THR A 151     -16.973  18.210  43.635  1.00 23.320          O  
ATOM   2274  CB  THR A 151     -18.795  19.269  45.865  1.00 33.560          C  
ATOM   2275  OG1 THR A 151     -19.816  19.013  46.833  1.00 33.560          O  
ATOM   2276  CG2 THR A 151     -18.664  20.781  45.721  1.00 33.560          C  
ATOM   2277  H   THR A 151     -19.469  16.853  45.637  1.00 28.500          H  
ATOM   2278  HA  THR A 151     -20.075  19.077  44.102  1.00 28.870          H  
ATOM   2279  HB  THR A 151     -17.854  18.853  46.215  1.00 40.270          H  
ATOM   2280  HG1 THR A 151     -19.515  19.310  47.702  1.00 40.270          H  
ATOM   2281 1HG2 THR A 151     -18.403  21.212  46.688  1.00 40.270          H  
ATOM   2282 2HG2 THR A 151     -17.907  21.021  45.024  1.00 40.270          H  
ATOM   2283 3HG2 THR A 151     -19.609  21.199  45.383  1.00 40.270          H  
ATOM   2284  N   ALA A 152     -18.238  19.762  42.557  1.00 24.790          N  
ATOM   2285  CA  ALA A 152     -17.286  20.092  41.480  1.00 24.930          C  
ATOM   2286  C   ALA A 152     -15.925  20.465  42.012  1.00 24.540          C  
ATOM   2287  O   ALA A 152     -14.894  20.127  41.429  1.00 24.220          O  
ATOM   2288  CB  ALA A 152     -17.783  21.273  40.671  1.00 34.850          C  
ATOM   2289  H   ALA A 152     -19.129  20.237  42.574  1.00 29.750          H  
ATOM   2290  HA  ALA A 152     -17.190  19.223  40.837  1.00 29.920          H  
ATOM   2291 1HB  ALA A 152     -17.074  21.484  39.868  1.00 41.820          H  
ATOM   2292 2HB  ALA A 152     -18.734  21.064  40.253  1.00 41.820          H  
ATOM   2293 3HB  ALA A 152     -17.865  22.146  41.316  1.00 41.820          H  
ATOM   2294  N   GLN A 153     -15.911  21.074  43.186  1.00 24.620          N  
ATOM   2295  CA  GLN A 153     -14.691  21.517  43.832  1.00 24.380          C  
ATOM   2296  C   GLN A 153     -13.711  20.368  44.001  1.00 23.230          C  
ATOM   2297  O   GLN A 153     -12.503  20.593  44.107  1.00 22.960          O  
ATOM   2298  CB  GLN A 153     -15.015  22.092  45.209  1.00 34.230          C  
ATOM   2299  CG  GLN A 153     -15.776  23.402  45.180  1.00 34.230          C  
ATOM   2300  CD  GLN A 153     -16.182  23.848  46.564  1.00 34.230          C  
ATOM   2301  OE1 GLN A 153     -16.301  23.026  47.476  1.00 34.230          O  
ATOM   2302  NE2 GLN A 153     -16.398  25.145  46.732  1.00 34.230          N  
ATOM   2303  H   GLN A 153     -16.790  21.316  43.615  1.00 29.540          H  
ATOM   2304  HA  GLN A 153     -14.224  22.283  43.214  1.00 29.260          H  
ATOM   2305 1HB  GLN A 153     -15.594  21.364  45.775  1.00 41.070          H  
ATOM   2306 2HB  GLN A 153     -14.087  22.252  45.758  1.00 41.070          H  
ATOM   2307 1HG  GLN A 153     -15.131  24.167  44.751  1.00 41.070          H  
ATOM   2308 2HG  GLN A 153     -16.672  23.290  44.576  1.00 41.070          H  
ATOM   2309 1HE2 GLN A 153     -16.669  25.495  47.631  1.00 41.070          H  
ATOM   2310 2HE2 GLN A 153     -16.289  25.780  45.965  1.00 41.070          H  
ATOM   2311  N   HIS A 154     -14.222  19.138  44.065  1.00 22.560          N  
ATOM   2312  CA  HIS A 154     -13.371  17.992  44.223  1.00 21.480          C  
ATOM   2313  C   HIS A 154     -13.496  17.061  43.016  1.00 21.050          C  
ATOM   2314  O   HIS A 154     -12.546  16.377  42.648  1.00 20.580          O  
ATOM   2315  CB  HIS A 154     -13.762  17.274  45.487  1.00 30.500          C  
ATOM   2316  CG  HIS A 154     -13.671  18.156  46.682  1.00 30.500          C  
ATOM   2317  ND1 HIS A 154     -12.470  18.563  47.222  1.00 30.500          N  
ATOM   2318  CD2 HIS A 154     -14.638  18.724  47.436  1.00 30.500          C  
ATOM   2319  CE1 HIS A 154     -12.708  19.337  48.264  1.00 30.500          C  
ATOM   2320  NE2 HIS A 154     -14.014  19.448  48.414  1.00 30.500          N  
ATOM   2321  H   HIS A 154     -15.224  18.999  43.965  1.00 27.070          H  
ATOM   2322  HA  HIS A 154     -12.332  18.304  44.304  1.00 25.780          H  
ATOM   2323 1HB  HIS A 154     -14.778  16.884  45.402  1.00 36.600          H  
ATOM   2324 2HB  HIS A 154     -13.094  16.454  45.619  1.00 36.600          H  
ATOM   2325  HD1 HIS A 154     -11.603  18.596  46.720  1.00 36.600          H  
ATOM   2326  HD2 HIS A 154     -15.723  18.694  47.389  1.00 36.600          H  
ATOM   2327  HE1 HIS A 154     -11.884  19.764  48.834  1.00 36.600          H  
ATOM   2328  N   LEU A 155     -14.651  17.061  42.343  1.00 21.300          N  
ATOM   2329  CA  LEU A 155     -14.839  16.176  41.197  1.00 20.990          C  
ATOM   2330  C   LEU A 155     -13.890  16.569  40.073  1.00 21.460          C  
ATOM   2331  O   LEU A 155     -13.433  15.725  39.303  1.00 21.070          O  
ATOM   2332  CB  LEU A 155     -16.286  16.143  40.706  1.00 29.510          C  
ATOM   2333  CG  LEU A 155     -16.613  15.081  39.600  1.00 29.510          C  
ATOM   2334  CD1 LEU A 155     -16.253  13.653  40.071  1.00 29.510          C  
ATOM   2335  CD2 LEU A 155     -18.098  15.145  39.316  1.00 29.510          C  
ATOM   2336  H   LEU A 155     -15.425  17.636  42.666  1.00 25.560          H  
ATOM   2337  HA  LEU A 155     -14.576  15.179  41.531  1.00 25.190          H  
ATOM   2338 1HB  LEU A 155     -16.951  15.985  41.546  1.00 35.410          H  
ATOM   2339 2HB  LEU A 155     -16.510  17.112  40.286  1.00 35.410          H  
ATOM   2340  HG  LEU A 155     -16.047  15.298  38.692  1.00 35.410          H  
ATOM   2341 1HD1 LEU A 155     -16.508  12.957  39.284  1.00 35.410          H  
ATOM   2342 2HD1 LEU A 155     -15.193  13.564  40.266  1.00 35.410          H  
ATOM   2343 3HD1 LEU A 155     -16.813  13.407  40.972  1.00 35.410          H  
ATOM   2344 1HD2 LEU A 155     -18.359  14.417  38.549  1.00 35.410          H  
ATOM   2345 2HD2 LEU A 155     -18.649  14.919  40.234  1.00 35.410          H  
ATOM   2346 3HD2 LEU A 155     -18.355  16.129  38.971  1.00 35.410          H  
ATOM   2347  N   ALA A 156     -13.556  17.860  40.008  1.00 22.350          N  
ATOM   2348  CA  ALA A 156     -12.646  18.434  39.031  1.00 22.870          C  
ATOM   2349  C   ALA A 156     -11.262  17.775  39.095  1.00 22.220          C  
ATOM   2350  O   ALA A 156     -10.475  17.890  38.158  1.00 22.340          O  
ATOM   2351  CB  ALA A 156     -12.515  19.925  39.276  1.00 31.810          C  
ATOM   2352  H   ALA A 156     -14.009  18.523  40.646  1.00 26.820          H  
ATOM   2353  HA  ALA A 156     -13.060  18.263  38.039  1.00 27.440          H  
ATOM   2354 1HB  ALA A 156     -11.853  20.362  38.531  1.00 38.170          H  
ATOM   2355 2HB  ALA A 156     -13.498  20.391  39.209  1.00 38.170          H  
ATOM   2356 3HB  ALA A 156     -12.105  20.092  40.274  1.00 38.170          H  
ATOM   2357  N   ALA A 157     -10.951  17.110  40.215  1.00 21.570          N  
ATOM   2358  CA  ALA A 157      -9.689  16.427  40.441  1.00 20.970          C  
ATOM   2359  C   ALA A 157      -9.679  15.044  39.791  1.00 20.210          C  
ATOM   2360  O   ALA A 157      -8.733  14.284  39.978  1.00 19.950          O  
ATOM   2361  CB  ALA A 157      -9.405  16.298  41.929  1.00 29.600          C  
ATOM   2362  H   ALA A 157     -11.644  17.032  40.962  1.00 25.880          H  
ATOM   2363  HA  ALA A 157      -8.902  17.019  39.984  1.00 25.160          H  
ATOM   2364 1HB  ALA A 157      -8.439  15.807  42.073  1.00 35.520          H  
ATOM   2365 2HB  ALA A 157      -9.382  17.289  42.377  1.00 35.520          H  
ATOM   2366 3HB  ALA A 157     -10.180  15.713  42.400  1.00 35.520          H  
ATOM   2367  N   VAL A 158     -10.730  14.670  39.075  1.00 19.900          N  
ATOM   2368  CA  VAL A 158     -10.724  13.367  38.448  1.00 19.160          C  
ATOM   2369  C   VAL A 158      -9.441  13.149  37.657  1.00 19.220          C  
ATOM   2370  O   VAL A 158      -9.026  13.968  36.834  1.00 19.550          O  
ATOM   2371  CB  VAL A 158     -11.996  13.201  37.581  1.00 27.120          C  
ATOM   2372  CG1 VAL A 158     -12.035  14.253  36.489  1.00 27.120          C  
ATOM   2373  CG2 VAL A 158     -12.017  11.788  36.952  1.00 27.120          C  
ATOM   2374  H   VAL A 158     -11.543  15.285  38.988  1.00 23.880          H  
ATOM   2375  HA  VAL A 158     -10.759  12.617  39.213  1.00 22.990          H  
ATOM   2376  HB  VAL A 158     -12.878  13.341  38.213  1.00 32.540          H  
ATOM   2377 1HG1 VAL A 158     -12.939  14.128  35.896  1.00 32.540          H  
ATOM   2378 2HG1 VAL A 158     -12.033  15.246  36.938  1.00 32.540          H  
ATOM   2379 3HG1 VAL A 158     -11.191  14.167  35.862  1.00 32.540          H  
ATOM   2380 1HG2 VAL A 158     -12.920  11.671  36.352  1.00 32.540          H  
ATOM   2381 2HG2 VAL A 158     -11.145  11.652  36.310  1.00 32.540          H  
ATOM   2382 3HG2 VAL A 158     -12.008  11.038  37.739  1.00 32.540          H  
ATOM   2383  N   GLN A 159      -8.834  11.991  37.911  1.00 19.020          N  
ATOM   2384  CA  GLN A 159      -7.581  11.582  37.310  1.00 19.160          C  
ATOM   2385  C   GLN A 159      -7.667  11.741  35.814  1.00 20.160          C  
ATOM   2386  O   GLN A 159      -8.668  11.359  35.210  1.00 20.750          O  
ATOM   2387  CB  GLN A 159      -7.242  10.148  37.705  1.00 26.770          C  
ATOM   2388  CG  GLN A 159      -5.896   9.660  37.214  1.00 26.770          C  
ATOM   2389  CD  GLN A 159      -5.602   8.286  37.680  1.00 26.770          C  
ATOM   2390  OE1 GLN A 159      -6.373   7.702  38.442  1.00 26.770          O  
ATOM   2391  NE2 GLN A 159      -4.495   7.732  37.216  1.00 26.770          N  
ATOM   2392  H   GLN A 159      -9.263  11.386  38.595  1.00 22.820          H  
ATOM   2393  HA  GLN A 159      -6.797  12.232  37.674  1.00 22.990          H  
ATOM   2394 1HB  GLN A 159      -7.246  10.072  38.791  1.00 32.120          H  
ATOM   2395 2HB  GLN A 159      -8.007   9.472  37.326  1.00 32.120          H  
ATOM   2396 1HG  GLN A 159      -5.880   9.642  36.137  1.00 32.120          H  
ATOM   2397 2HG  GLN A 159      -5.111  10.317  37.592  1.00 32.120          H  
ATOM   2398 1HE2 GLN A 159      -4.251   6.798  37.492  1.00 32.120          H  
ATOM   2399 2HE2 GLN A 159      -3.916   8.235  36.573  1.00 32.120          H  
ATOM   2400  N   SER A 160      -6.591  12.222  35.197  1.00 20.390          N  
ATOM   2401  CA  SER A 160      -6.572  12.494  33.768  1.00 21.400          C  
ATOM   2402  C   SER A 160      -6.877  11.296  32.874  1.00 21.350          C  
ATOM   2403  O   SER A 160      -7.305  11.492  31.739  1.00 22.250          O  
ATOM   2404  CB  SER A 160      -5.217  13.061  33.403  1.00 29.560          C  
ATOM   2405  OG  SER A 160      -4.208  12.108  33.610  1.00 29.560          O  
ATOM   2406  H   SER A 160      -5.770  12.467  35.732  1.00 24.470          H  
ATOM   2407  HA  SER A 160      -7.328  13.257  33.571  1.00 25.680          H  
ATOM   2408 1HB  SER A 160      -5.222  13.369  32.358  1.00 35.470          H  
ATOM   2409 2HB  SER A 160      -5.019  13.945  34.007  1.00 35.470          H  
ATOM   2410  HG  SER A 160      -3.386  12.527  33.329  1.00 35.470          H  
ATOM   2411  N   SER A 161      -6.689  10.059  33.351  1.00 20.350          N  
ATOM   2412  CA  SER A 161      -7.061   8.903  32.544  1.00 20.290          C  
ATOM   2413  C   SER A 161      -8.523   8.507  32.824  1.00 20.620          C  
ATOM   2414  O   SER A 161      -9.206   7.921  31.971  1.00 21.040          O  
ATOM   2415  CB  SER A 161      -6.156   7.730  32.840  1.00 28.430          C  
ATOM   2416  OG  SER A 161      -6.328   7.284  34.155  1.00 28.430          O  
ATOM   2417  H   SER A 161      -6.269   9.908  34.253  1.00 24.420          H  
ATOM   2418  HA  SER A 161      -6.968   9.165  31.489  1.00 24.350          H  
ATOM   2419 1HB  SER A 161      -6.377   6.920  32.146  1.00 34.120          H  
ATOM   2420 2HB  SER A 161      -5.119   8.023  32.684  1.00 34.120          H  
ATOM   2421  HG  SER A 161      -5.795   6.484  34.226  1.00 34.120          H  
ATOM   2422  N   GLY A 162      -9.022   8.868  34.014  1.00 20.490          N  
ATOM   2423  CA  GLY A 162     -10.368   8.515  34.423  1.00 20.790          C  
ATOM   2424  C   GLY A 162     -11.345   9.499  33.828  1.00 20.790          C  
ATOM   2425  O   GLY A 162     -12.500   9.164  33.566  1.00 21.260          O  
ATOM   2426  H   GLY A 162      -8.463   9.407  34.662  1.00 24.590          H  
ATOM   2427 1HA  GLY A 162     -10.601   7.502  34.100  1.00 24.950          H  
ATOM   2428 2HA  GLY A 162     -10.432   8.539  35.511  1.00 24.950          H  
ATOM   2429  N   ALA A 163     -10.868  10.712  33.592  1.00 20.550          N  
ATOM   2430  CA  ALA A 163     -11.691  11.757  33.048  1.00 20.460          C  
ATOM   2431  C   ALA A 163     -12.232  11.385  31.650  1.00 19.980          C  
ATOM   2432  O   ALA A 163     -13.455  11.437  31.477  1.00 20.250          O  
ATOM   2433  CB  ALA A 163     -10.902  13.061  33.042  1.00 28.680          C  
ATOM   2434  H   ALA A 163      -9.918  10.929  33.901  1.00 24.660          H  
ATOM   2435  HA  ALA A 163     -12.552  11.883  33.707  1.00 24.550          H  
ATOM   2436 1HB  ALA A 163     -11.536  13.869  32.689  1.00 34.420          H  
ATOM   2437 2HB  ALA A 163     -10.581  13.262  34.042  1.00 34.420          H  
ATOM   2438 3HB  ALA A 163     -10.030  13.019  32.444  1.00 34.420          H  
ATOM   2439  N   PRO A 164     -11.407  11.026  30.615  1.00 19.300          N  
ATOM   2440  CA  PRO A 164     -11.911  10.584  29.338  1.00 18.850          C  
ATOM   2441  C   PRO A 164     -12.637   9.261  29.461  1.00 18.140          C  
ATOM   2442  O   PRO A 164     -13.525   8.969  28.661  1.00 18.020          O  
ATOM   2443  CB  PRO A 164     -10.651  10.457  28.479  1.00 28.280          C  
ATOM   2444  CG  PRO A 164      -9.542  10.281  29.461  1.00 28.280          C  
ATOM   2445  CD  PRO A 164      -9.953  11.101  30.654  1.00 28.280          C  
ATOM   2446  HA  PRO A 164     -12.566  11.361  28.932  1.00 22.620          H  
ATOM   2447 1HB  PRO A 164     -10.748   9.599  27.796  1.00 33.930          H  
ATOM   2448 2HB  PRO A 164     -10.529  11.353  27.853  1.00 33.930          H  
ATOM   2449 1HG  PRO A 164      -9.407   9.217  29.708  1.00 33.930          H  
ATOM   2450 2HG  PRO A 164      -8.586  10.627  29.040  1.00 33.930          H  
ATOM   2451 1HD  PRO A 164      -9.541  10.652  31.512  1.00 33.930          H  
ATOM   2452 2HD  PRO A 164      -9.598  12.123  30.508  1.00 33.930          H  
ATOM   2453  N   ALA A 165     -12.305   8.448  30.481  1.00 17.750          N  
ATOM   2454  CA  ALA A 165     -13.047   7.214  30.629  1.00 17.180          C  
ATOM   2455  C   ALA A 165     -14.509   7.541  30.869  1.00 17.280          C  
ATOM   2456  O   ALA A 165     -15.384   7.006  30.193  1.00 17.590          O  
ATOM   2457  CB  ALA A 165     -12.496   6.365  31.758  1.00 24.280          C  
ATOM   2458  H   ALA A 165     -11.509   8.621  31.105  1.00 21.300          H  
ATOM   2459  HA  ALA A 165     -12.965   6.652  29.699  1.00 20.620          H  
ATOM   2460 1HB  ALA A 165     -13.066   5.442  31.825  1.00 29.140          H  
ATOM   2461 2HB  ALA A 165     -11.448   6.137  31.563  1.00 29.140          H  
ATOM   2462 3HB  ALA A 165     -12.579   6.898  32.687  1.00 29.140          H  
ATOM   2463  N   THR A 166     -14.786   8.470  31.795  1.00 17.110          N  
ATOM   2464  CA  THR A 166     -16.173   8.811  32.070  1.00 17.300          C  
ATOM   2465  C   THR A 166     -16.801   9.586  30.923  1.00 17.960          C  
ATOM   2466  O   THR A 166     -17.972   9.378  30.606  1.00 18.540          O  
ATOM   2467  CB  THR A 166     -16.323   9.609  33.389  1.00 24.140          C  
ATOM   2468  OG1 THR A 166     -15.550  10.812  33.340  1.00 24.140          O  
ATOM   2469  CG2 THR A 166     -15.853   8.768  34.553  1.00 24.140          C  
ATOM   2470  H   THR A 166     -14.023   8.887  32.345  1.00 20.530          H  
ATOM   2471  HA  THR A 166     -16.729   7.882  32.185  1.00 20.760          H  
ATOM   2472  HB  THR A 166     -17.362   9.872  33.531  1.00 28.970          H  
ATOM   2473  HG1 THR A 166     -15.925  11.422  32.702  1.00 28.970          H  
ATOM   2474 1HG2 THR A 166     -15.969   9.333  35.476  1.00 28.970          H  
ATOM   2475 2HG2 THR A 166     -16.447   7.858  34.605  1.00 28.970          H  
ATOM   2476 3HG2 THR A 166     -14.808   8.508  34.419  1.00 28.970          H  
ATOM   2477  N   ALA A 167     -16.019  10.448  30.258  1.00 17.950          N  
ATOM   2478  CA  ALA A 167     -16.551  11.235  29.146  1.00 18.620          C  
ATOM   2479  C   ALA A 167     -17.047  10.351  27.999  1.00 18.450          C  
ATOM   2480  O   ALA A 167     -18.075  10.649  27.389  1.00 18.960          O  
ATOM   2481  CB  ALA A 167     -15.499  12.190  28.629  1.00 25.800          C  
ATOM   2482  H   ALA A 167     -15.055  10.596  30.575  1.00 21.540          H  
ATOM   2483  HA  ALA A 167     -17.397  11.808  29.519  1.00 22.340          H  
ATOM   2484 1HB  ALA A 167     -15.918  12.792  27.826  1.00 30.960          H  
ATOM   2485 2HB  ALA A 167     -15.161  12.836  29.439  1.00 30.960          H  
ATOM   2486 3HB  ALA A 167     -14.670  11.615  28.249  1.00 30.960          H  
ATOM   2487  N   SER A 168     -16.321   9.262  27.706  1.00 17.770          N  
ATOM   2488  CA  SER A 168     -16.723   8.330  26.655  1.00 17.610          C  
ATOM   2489  C   SER A 168     -17.567   7.161  27.183  1.00 17.130          C  
ATOM   2490  O   SER A 168     -18.343   6.562  26.434  1.00 16.790          O  
ATOM   2491  CB  SER A 168     -15.498   7.805  25.925  1.00 24.720          C  
ATOM   2492  OG  SER A 168     -14.847   8.824  25.202  1.00 24.720          O  
ATOM   2493  H   SER A 168     -15.426   9.114  28.180  1.00 21.320          H  
ATOM   2494  HA  SER A 168     -17.331   8.880  25.937  1.00 21.130          H  
ATOM   2495 1HB  SER A 168     -14.805   7.391  26.655  1.00 29.660          H  
ATOM   2496 2HB  SER A 168     -15.788   7.000  25.254  1.00 29.660          H  
ATOM   2497  HG  SER A 168     -14.082   8.413  24.794  1.00 29.660          H  
ATOM   2498  N   GLY A 169     -17.404   6.825  28.471  1.00 17.230          N  
ATOM   2499  CA  GLY A 169     -18.093   5.748  29.186  1.00 16.930          C  
ATOM   2500  C   GLY A 169     -17.382   4.382  29.511  1.00 16.260          C  
ATOM   2501  O   GLY A 169     -17.880   3.682  30.395  1.00 15.580          O  
ATOM   2502  H   GLY A 169     -16.716   7.330  29.023  1.00 20.680          H  
ATOM   2503 1HA  GLY A 169     -18.431   6.173  30.133  1.00 20.320          H  
ATOM   2504 2HA  GLY A 169     -19.009   5.526  28.640  1.00 20.320          H  
ATOM   2505  N   PRO A 170     -16.275   3.926  28.856  1.00 16.490          N  
ATOM   2506  CA  PRO A 170     -15.592   2.666  29.154  1.00 16.030          C  
ATOM   2507  C   PRO A 170     -15.025   2.548  30.568  1.00 14.920          C  
ATOM   2508  O   PRO A 170     -14.498   3.514  31.112  1.00 14.900          O  
ATOM   2509  CB  PRO A 170     -14.435   2.668  28.148  1.00 24.050          C  
ATOM   2510  CG  PRO A 170     -14.890   3.548  27.045  1.00 24.050          C  
ATOM   2511  CD  PRO A 170     -15.728   4.603  27.700  1.00 24.050          C  
ATOM   2512  HA  PRO A 170     -16.287   1.844  28.954  1.00 19.240          H  
ATOM   2513 1HB  PRO A 170     -13.508   3.009  28.636  1.00 28.850          H  
ATOM   2514 2HB  PRO A 170     -14.256   1.661  27.793  1.00 28.850          H  
ATOM   2515 1HG  PRO A 170     -14.021   3.974  26.522  1.00 28.850          H  
ATOM   2516 2HG  PRO A 170     -15.453   2.967  26.302  1.00 28.850          H  
ATOM   2517 1HD  PRO A 170     -15.123   5.470  28.003  1.00 28.850          H  
ATOM   2518 2HD  PRO A 170     -16.509   4.819  26.984  1.00 28.850          H  
ATOM   2519  N   GLN A 171     -15.062   1.340  31.118  1.00 14.060          N  
ATOM   2520  CA  GLN A 171     -14.459   1.057  32.413  1.00 13.030          C  
ATOM   2521  C   GLN A 171     -12.970   0.828  32.237  1.00 11.980          C  
ATOM   2522  O   GLN A 171     -12.578   0.038  31.383  1.00 11.470          O  
ATOM   2523  CB  GLN A 171     -15.092  -0.194  33.038  1.00 18.650          C  
ATOM   2524  CG  GLN A 171     -14.564  -0.550  34.434  1.00 18.650          C  
ATOM   2525  CD  GLN A 171     -15.258  -1.762  35.029  1.00 18.650          C  
ATOM   2526  OE1 GLN A 171     -16.381  -2.085  34.643  1.00 18.650          O  
ATOM   2527  NE2 GLN A 171     -14.579  -2.441  35.955  1.00 18.650          N  
ATOM   2528  H   GLN A 171     -15.527   0.596  30.626  1.00 16.870          H  
ATOM   2529  HA  GLN A 171     -14.607   1.914  33.070  1.00 15.640          H  
ATOM   2530 1HB  GLN A 171     -16.171  -0.054  33.112  1.00 22.380          H  
ATOM   2531 2HB  GLN A 171     -14.922  -1.050  32.385  1.00 22.380          H  
ATOM   2532 1HG  GLN A 171     -13.501  -0.783  34.363  1.00 22.380          H  
ATOM   2533 2HG  GLN A 171     -14.718   0.297  35.101  1.00 22.380          H  
ATOM   2534 1HE2 GLN A 171     -14.973  -3.276  36.388  1.00 22.380          H  
ATOM   2535 2HE2 GLN A 171     -13.667  -2.144  36.235  1.00 22.380          H  
ATOM   2536  N   VAL A 172     -12.144   1.476  33.057  1.00 11.810          N  
ATOM   2537  CA  VAL A 172     -10.707   1.266  32.957  1.00 10.950          C  
ATOM   2538  C   VAL A 172     -10.113   0.784  34.269  1.00 10.980          C  
ATOM   2539  O   VAL A 172     -10.056   1.519  35.253  1.00 10.730          O  
ATOM   2540  CB  VAL A 172      -9.999   2.584  32.549  1.00 15.670          C  
ATOM   2541  CG1 VAL A 172      -8.458   2.376  32.452  1.00 15.670          C  
ATOM   2542  CG2 VAL A 172     -10.547   3.065  31.213  1.00 15.670          C  
ATOM   2543  H   VAL A 172     -12.517   2.121  33.742  1.00 14.170          H  
ATOM   2544  HA  VAL A 172     -10.518   0.515  32.194  1.00 13.140          H  
ATOM   2545  HB  VAL A 172     -10.187   3.339  33.313  1.00 18.810          H  
ATOM   2546 1HG1 VAL A 172      -7.986   3.319  32.176  1.00 18.810          H  
ATOM   2547 2HG1 VAL A 172      -8.054   2.047  33.412  1.00 18.810          H  
ATOM   2548 3HG1 VAL A 172      -8.230   1.632  31.695  1.00 18.810          H  
ATOM   2549 1HG2 VAL A 172     -10.061   3.998  30.936  1.00 18.810          H  
ATOM   2550 2HG2 VAL A 172     -10.342   2.325  30.468  1.00 18.810          H  
ATOM   2551 3HG2 VAL A 172     -11.624   3.230  31.281  1.00 18.810          H  
ATOM   2552  N   ASP A 173      -9.640  -0.447  34.261  1.00 11.440          N  
ATOM   2553  CA  ASP A 173      -8.986  -1.047  35.406  1.00 11.690          C  
ATOM   2554  C   ASP A 173      -7.528  -0.609  35.397  1.00 11.370          C  
ATOM   2555  O   ASP A 173      -7.006  -0.285  34.329  1.00 11.700          O  
ATOM   2556  CB  ASP A 173      -9.094  -2.566  35.382  1.00 16.270          C  
ATOM   2557  CG  ASP A 173      -8.697  -3.148  36.709  1.00 16.270          C  
ATOM   2558  OD1 ASP A 173      -9.514  -3.209  37.587  1.00 16.270          O  
ATOM   2559  OD2 ASP A 173      -7.535  -3.462  36.859  1.00 16.270          O  
ATOM   2560  H   ASP A 173      -9.756  -0.987  33.420  1.00 13.730          H  
ATOM   2561  HA  ASP A 173      -9.455  -0.676  36.320  1.00 14.030          H  
ATOM   2562 1HB  ASP A 173     -10.120  -2.859  35.156  1.00 19.520          H  
ATOM   2563 2HB  ASP A 173      -8.451  -2.979  34.603  1.00 19.520          H  
ATOM   2564  N   ASN A 174      -6.872  -0.577  36.566  1.00 10.860          N  
ATOM   2565  CA  ASN A 174      -5.445  -0.248  36.650  1.00 10.630          C  
ATOM   2566  C   ASN A 174      -4.623  -1.214  37.520  1.00  9.470          C  
ATOM   2567  O   ASN A 174      -3.628  -0.800  38.134  1.00  9.450          O  
ATOM   2568  CB  ASN A 174      -5.269   1.170  37.166  1.00 14.970          C  
ATOM   2569  CG  ASN A 174      -5.700   2.253  36.202  1.00 14.970          C  
ATOM   2570  OD1 ASN A 174      -4.925   2.672  35.334  1.00 14.970          O  
ATOM   2571  ND2 ASN A 174      -6.911   2.727  36.348  1.00 14.970          N  
ATOM   2572  H   ASN A 174      -7.363  -0.827  37.418  1.00 13.030          H  
ATOM   2573  HA  ASN A 174      -5.021  -0.313  35.651  1.00 12.760          H  
ATOM   2574 1HB  ASN A 174      -5.835   1.285  38.090  1.00 17.970          H  
ATOM   2575 2HB  ASN A 174      -4.219   1.336  37.406  1.00 17.970          H  
ATOM   2576 1HD2 ASN A 174      -7.244   3.459  35.752  1.00 17.970          H  
ATOM   2577 2HD2 ASN A 174      -7.509   2.364  37.060  1.00 17.970          H  
ATOM   2578  N   THR A 175      -5.010  -2.483  37.597  1.00  8.690          N  
ATOM   2579  CA  THR A 175      -4.266  -3.430  38.427  1.00  7.720          C  
ATOM   2580  C   THR A 175      -2.792  -3.524  38.059  1.00  7.630          C  
ATOM   2581  O   THR A 175      -2.415  -3.681  36.901  1.00  7.440          O  
ATOM   2582  CB  THR A 175      -4.904  -4.835  38.349  1.00 11.200          C  
ATOM   2583  OG1 THR A 175      -6.236  -4.762  38.837  1.00 11.200          O  
ATOM   2584  CG2 THR A 175      -4.115  -5.867  39.160  1.00 11.200          C  
ATOM   2585  H   THR A 175      -5.846  -2.818  37.101  1.00 10.430          H  
ATOM   2586  HA  THR A 175      -4.334  -3.091  39.461  1.00  9.260          H  
ATOM   2587  HB  THR A 175      -4.935  -5.158  37.311  1.00 13.440          H  
ATOM   2588  HG1 THR A 175      -6.805  -4.311  38.175  1.00 13.440          H  
ATOM   2589 1HG2 THR A 175      -4.605  -6.828  39.072  1.00 13.440          H  
ATOM   2590 2HG2 THR A 175      -3.106  -5.948  38.779  1.00 13.440          H  
ATOM   2591 3HG2 THR A 175      -4.090  -5.569  40.206  1.00 13.440          H  
ATOM   2592  N   GLY A 176      -1.930  -3.390  39.065  1.00  8.010          N  
ATOM   2593  CA  GLY A 176      -0.489  -3.497  38.849  1.00  8.220          C  
ATOM   2594  C   GLY A 176       0.094  -2.209  38.279  1.00  8.650          C  
ATOM   2595  O   GLY A 176       1.289  -2.124  37.987  1.00  9.530          O  
ATOM   2596  H   GLY A 176      -2.279  -3.236  40.000  1.00  9.610          H  
ATOM   2597 1HA  GLY A 176       0.011  -3.747  39.786  1.00  9.860          H  
ATOM   2598 2HA  GLY A 176      -0.299  -4.311  38.161  1.00  9.860          H  
ATOM   2599  N   GLY A 177      -0.761  -1.198  38.121  1.00  8.180          N  
ATOM   2600  CA  GLY A 177      -0.392   0.069  37.527  1.00  8.700          C  
ATOM   2601  C   GLY A 177      -0.530   0.007  36.010  1.00  8.360          C  
ATOM   2602  O   GLY A 177      -0.183   0.964  35.313  1.00  8.330          O  
ATOM   2603  H   GLY A 177      -1.741  -1.313  38.382  1.00  9.820          H  
ATOM   2604 1HA  GLY A 177      -1.041   0.850  37.923  1.00 10.440          H  
ATOM   2605 2HA  GLY A 177       0.631   0.320  37.800  1.00 10.440          H  
ATOM   2606  N   GLU A 178      -1.015  -1.122  35.484  1.00  8.200          N  
ATOM   2607  CA  GLU A 178      -1.168  -1.271  34.051  1.00  7.850          C  
ATOM   2608  C   GLU A 178      -2.644  -1.034  33.699  1.00  6.750          C  
ATOM   2609  O   GLU A 178      -3.486  -1.826  34.100  1.00  6.090          O  
ATOM   2610  CB  GLU A 178      -0.740  -2.668  33.619  1.00 11.130          C  
ATOM   2611  CG  GLU A 178      -0.738  -2.880  32.125  1.00 11.130          C  
ATOM   2612  CD  GLU A 178       0.437  -2.193  31.408  1.00 11.130          C  
ATOM   2613  OE1 GLU A 178       1.555  -2.607  31.616  1.00 11.130          O  
ATOM   2614  OE2 GLU A 178       0.219  -1.279  30.653  1.00 11.130          O  
ATOM   2615  H   GLU A 178      -1.297  -1.900  36.093  1.00  9.840          H  
ATOM   2616  HA  GLU A 178      -0.514  -0.558  33.567  1.00  9.420          H  
ATOM   2617 1HB  GLU A 178       0.264  -2.872  33.992  1.00 13.360          H  
ATOM   2618 2HB  GLU A 178      -1.409  -3.407  34.066  1.00 13.360          H  
ATOM   2619 1HG  GLU A 178      -0.712  -3.949  31.912  1.00 13.360          H  
ATOM   2620 2HG  GLU A 178      -1.674  -2.492  31.733  1.00 13.360          H  
ATOM   2621  N   PRO A 179      -2.996   0.021  32.950  1.00  6.690          N  
ATOM   2622  CA  PRO A 179      -4.360   0.383  32.626  1.00  5.930          C  
ATOM   2623  C   PRO A 179      -4.974  -0.632  31.695  1.00  5.130          C  
ATOM   2624  O   PRO A 179      -4.275  -1.186  30.856  1.00  5.250          O  
ATOM   2625  CB  PRO A 179      -4.203   1.732  31.929  1.00  8.890          C  
ATOM   2626  CG  PRO A 179      -2.814   1.699  31.335  1.00  8.890          C  
ATOM   2627  CD  PRO A 179      -1.982   0.882  32.316  1.00  8.890          C  
ATOM   2628  HA  PRO A 179      -4.938   0.494  33.544  1.00  7.120          H  
ATOM   2629 1HB  PRO A 179      -4.993   1.836  31.163  1.00 10.670          H  
ATOM   2630 2HB  PRO A 179      -4.351   2.546  32.655  1.00 10.670          H  
ATOM   2631 1HG  PRO A 179      -2.848   1.234  30.332  1.00 10.670          H  
ATOM   2632 2HG  PRO A 179      -2.430   2.720  31.203  1.00 10.670          H  
ATOM   2633 1HD  PRO A 179      -1.274   0.289  31.726  1.00 10.670          H  
ATOM   2634 2HD  PRO A 179      -1.485   1.528  33.062  1.00 10.670          H  
ATOM   2635  N   ALA A 180      -6.283  -0.761  31.734  1.00  4.480          N  
ATOM   2636  CA  ALA A 180      -6.986  -1.622  30.799  1.00  3.940          C  
ATOM   2637  C   ALA A 180      -6.639  -1.268  29.367  1.00  3.510          C  
ATOM   2638  O   ALA A 180      -6.531  -0.086  29.027  1.00  4.040          O  
ATOM   2639  CB  ALA A 180      -8.470  -1.491  31.011  1.00  5.730          C  
ATOM   2640  H   ALA A 180      -6.781  -0.310  32.500  1.00  5.380          H  
ATOM   2641  HA  ALA A 180      -6.678  -2.643  30.961  1.00  4.730          H  
ATOM   2642 1HB  ALA A 180      -8.961  -2.114  30.319  1.00  6.880          H  
ATOM   2643 2HB  ALA A 180      -8.709  -1.787  32.017  1.00  6.880          H  
ATOM   2644 3HB  ALA A 180      -8.771  -0.470  30.840  1.00  6.880          H  
ATOM   2645  N   TRP A 181      -6.585  -2.312  28.515  1.00  2.910          N  
ATOM   2646  CA  TRP A 181      -6.240  -2.207  27.076  1.00  2.780          C  
ATOM   2647  C   TRP A 181      -4.746  -1.829  26.845  1.00  2.240          C  
ATOM   2648  O   TRP A 181      -4.424  -0.828  26.196  1.00  2.710          O  
ATOM   2649  CB  TRP A 181      -7.155  -1.203  26.335  1.00  3.940          C  
ATOM   2650  CG  TRP A 181      -8.627  -1.578  26.211  1.00  3.940          C  
ATOM   2651  CD1 TRP A 181      -9.156  -2.478  25.323  1.00  3.940          C  
ATOM   2652  CD2 TRP A 181      -9.758  -1.046  26.949  1.00  3.940          C  
ATOM   2653  NE1 TRP A 181     -10.523  -2.535  25.451  1.00  3.940          N  
ATOM   2654  CE2 TRP A 181     -10.908  -1.661  26.435  1.00  3.940          C  
ATOM   2655  CE3 TRP A 181      -9.893  -0.106  27.979  1.00  3.940          C  
ATOM   2656  CZ2 TRP A 181     -12.162  -1.360  26.912  1.00  3.940          C  
ATOM   2657  CZ3 TRP A 181     -11.167   0.166  28.457  1.00  3.940          C  
ATOM   2658  CH2 TRP A 181     -12.256  -0.438  27.941  1.00  3.940          C  
ATOM   2659  H   TRP A 181      -6.712  -3.246  28.932  1.00  3.490          H  
ATOM   2660  HA  TRP A 181      -6.404  -3.187  26.629  1.00  3.340          H  
ATOM   2661 1HB  TRP A 181      -7.094  -0.223  26.775  1.00  4.730          H  
ATOM   2662 2HB  TRP A 181      -6.804  -1.086  25.345  1.00  4.730          H  
ATOM   2663  HD1 TRP A 181      -8.581  -3.058  24.612  1.00  4.730          H  
ATOM   2664  HE1 TRP A 181     -11.150  -3.147  24.882  1.00  4.730          H  
ATOM   2665  HE3 TRP A 181      -9.021   0.391  28.400  1.00  4.730          H  
ATOM   2666  HZ2 TRP A 181     -13.043  -1.821  26.520  1.00  4.730          H  
ATOM   2667  HZ3 TRP A 181     -11.287   0.873  29.255  1.00  4.730          H  
ATOM   2668  HH2 TRP A 181     -13.218  -0.193  28.356  1.00  4.730          H  
ATOM   2669  N   ASP A 182      -3.865  -2.693  27.403  1.00  1.410          N  
ATOM   2670  CA  ASP A 182      -2.376  -2.707  27.464  1.00  1.040          C  
ATOM   2671  C   ASP A 182      -1.470  -3.606  26.543  1.00  0.930          C  
ATOM   2672  O   ASP A 182      -0.288  -3.765  26.854  1.00  0.880          O  
ATOM   2673  CB  ASP A 182      -2.037  -3.194  28.859  1.00  1.600          C  
ATOM   2674  CG  ASP A 182      -2.628  -4.625  29.048  1.00  1.600          C  
ATOM   2675  OD1 ASP A 182      -3.550  -4.940  28.297  1.00  1.600          O  
ATOM   2676  OD2 ASP A 182      -2.167  -5.393  29.861  1.00  1.600          O  
ATOM   2677  H   ASP A 182      -4.290  -3.488  27.881  1.00  1.690          H  
ATOM   2678  HA  ASP A 182      -2.052  -1.674  27.334  1.00  1.250          H  
ATOM   2679 1HB  ASP A 182      -0.959  -3.205  29.013  1.00  1.920          H  
ATOM   2680 2HB  ASP A 182      -2.480  -2.518  29.593  1.00  1.920          H  
ATOM   2681  N   SER A 183      -1.954  -4.210  25.465  1.00  0.900          N  
ATOM   2682  CA  SER A 183      -1.087  -5.108  24.675  1.00  0.850          C  
ATOM   2683  C   SER A 183       0.070  -4.362  24.001  1.00  0.810          C  
ATOM   2684  O   SER A 183      -0.022  -3.149  23.842  1.00  0.800          O  
ATOM   2685  CB  SER A 183      -1.924  -5.741  23.594  1.00  1.210          C  
ATOM   2686  OG  SER A 183      -2.310  -4.796  22.618  1.00  1.210          O  
ATOM   2687  H   SER A 183      -2.924  -4.101  25.210  1.00  1.080          H  
ATOM   2688  HA  SER A 183      -0.715  -5.874  25.350  1.00  1.020          H  
ATOM   2689 1HB  SER A 183      -1.392  -6.543  23.125  1.00  1.450          H  
ATOM   2690 2HB  SER A 183      -2.811  -6.158  24.058  1.00  1.450          H  
ATOM   2691  HG  SER A 183      -2.881  -5.289  21.966  1.00  1.450          H  
ATOM   2692  N   PRO A 184       1.194  -5.018  23.611  1.00  0.790          N  
ATOM   2693  CA  PRO A 184       2.289  -4.405  22.866  1.00  0.740          C  
ATOM   2694  C   PRO A 184       1.783  -3.570  21.697  1.00  0.690          C  
ATOM   2695  O   PRO A 184       2.190  -2.418  21.567  1.00  0.680          O  
ATOM   2696  CB  PRO A 184       3.115  -5.623  22.454  1.00  1.110          C  
ATOM   2697  CG  PRO A 184       2.895  -6.598  23.612  1.00  1.110          C  
ATOM   2698  CD  PRO A 184       1.428  -6.439  23.967  1.00  1.110          C  
ATOM   2699  HA  PRO A 184       2.869  -3.770  23.553  1.00  0.890          H  
ATOM   2700 1HB  PRO A 184       2.763  -6.009  21.487  1.00  1.330          H  
ATOM   2701 2HB  PRO A 184       4.168  -5.344  22.325  1.00  1.330          H  
ATOM   2702 1HG  PRO A 184       3.167  -7.636  23.344  1.00  1.330          H  
ATOM   2703 2HG  PRO A 184       3.551  -6.333  24.452  1.00  1.330          H  
ATOM   2704 1HD  PRO A 184       0.821  -7.106  23.360  1.00  1.330          H  
ATOM   2705 2HD  PRO A 184       1.304  -6.626  25.039  1.00  1.330          H  
ATOM   2706  N   LEU A 185       0.837  -4.094  20.902  1.00  0.660          N  
ATOM   2707  CA  LEU A 185       0.272  -3.271  19.843  1.00  0.620          C  
ATOM   2708  C   LEU A 185      -0.372  -2.022  20.393  1.00  0.660          C  
ATOM   2709  O   LEU A 185      -0.169  -0.937  19.854  1.00  0.630          O  
ATOM   2710  CB  LEU A 185      -0.778  -4.017  19.029  1.00  0.880          C  
ATOM   2711  CG  LEU A 185      -1.524  -3.169  17.933  1.00  0.880          C  
ATOM   2712  CD1 LEU A 185      -0.551  -2.620  16.863  1.00  0.880          C  
ATOM   2713  CD2 LEU A 185      -2.521  -4.042  17.303  1.00  0.880          C  
ATOM   2714  H   LEU A 185       0.559  -5.077  20.963  1.00  0.790          H  
ATOM   2715  HA  LEU A 185       1.086  -2.976  19.185  1.00  0.740          H  
ATOM   2716 1HB  LEU A 185      -0.302  -4.852  18.547  1.00  1.060          H  
ATOM   2717 2HB  LEU A 185      -1.531  -4.417  19.717  1.00  1.060          H  
ATOM   2718  HG  LEU A 185      -2.025  -2.326  18.401  1.00  1.060          H  
ATOM   2719 1HD1 LEU A 185      -1.116  -2.052  16.126  1.00  1.060          H  
ATOM   2720 2HD1 LEU A 185       0.191  -1.963  17.319  1.00  1.060          H  
ATOM   2721 3HD1 LEU A 185      -0.055  -3.443  16.377  1.00  1.060          H  
ATOM   2722 1HD2 LEU A 185      -3.074  -3.489  16.544  1.00  1.060          H  
ATOM   2723 2HD2 LEU A 185      -1.983  -4.871  16.850  1.00  1.060          H  
ATOM   2724 3HD2 LEU A 185      -3.214  -4.417  18.061  1.00  1.060          H  
ATOM   2725  N   ARG A 186      -1.203  -2.157  21.421  1.00  0.730          N  
ATOM   2726  CA  ARG A 186      -1.847  -0.974  21.961  1.00  0.780          C  
ATOM   2727  C   ARG A 186      -0.836   0.020  22.539  1.00  0.750          C  
ATOM   2728  O   ARG A 186      -1.032   1.233  22.404  1.00  0.750          O  
ATOM   2729  CB  ARG A 186      -2.925  -1.341  22.941  1.00  1.070          C  
ATOM   2730  CG  ARG A 186      -4.154  -1.949  22.265  1.00  1.070          C  
ATOM   2731  CD  ARG A 186      -5.198  -2.182  23.237  1.00  1.070          C  
ATOM   2732  NE  ARG A 186      -6.388  -2.824  22.680  1.00  1.070          N  
ATOM   2733  CZ  ARG A 186      -7.387  -2.189  22.017  1.00  1.070          C  
ATOM   2734  NH1 ARG A 186      -7.333  -0.889  21.793  1.00  1.070          N  
ATOM   2735  NH2 ARG A 186      -8.434  -2.878  21.591  1.00  1.070          N  
ATOM   2736  H   ARG A 186      -1.382  -3.085  21.815  1.00  0.880          H  
ATOM   2737  HA  ARG A 186      -2.353  -0.477  21.138  1.00  0.940          H  
ATOM   2738 1HB  ARG A 186      -2.535  -2.069  23.648  1.00  1.290          H  
ATOM   2739 2HB  ARG A 186      -3.236  -0.464  23.508  1.00  1.290          H  
ATOM   2740 1HG  ARG A 186      -4.517  -1.269  21.500  1.00  1.290          H  
ATOM   2741 2HG  ARG A 186      -3.891  -2.901  21.803  1.00  1.290          H  
ATOM   2742 1HD  ARG A 186      -4.807  -2.820  24.029  1.00  1.290          H  
ATOM   2743 2HD  ARG A 186      -5.472  -1.226  23.648  1.00  1.290          H  
ATOM   2744  HE  ARG A 186      -6.480  -3.821  22.822  1.00  1.290          H  
ATOM   2745 1HH1 ARG A 186      -6.545  -0.348  22.114  1.00  1.290          H  
ATOM   2746 2HH1 ARG A 186      -8.087  -0.429  21.300  1.00  1.290          H  
ATOM   2747 1HH2 ARG A 186      -8.502  -3.869  21.773  1.00  1.290          H  
ATOM   2748 2HH2 ARG A 186      -9.185  -2.410  21.100  1.00  1.290          H  
ATOM   2749  N   ARG A 187       0.243  -0.475  23.166  1.00  0.740          N  
ATOM   2750  CA  ARG A 187       1.276   0.408  23.686  1.00  0.750          C  
ATOM   2751  C   ARG A 187       1.891   1.188  22.528  1.00  0.700          C  
ATOM   2752  O   ARG A 187       2.111   2.396  22.646  1.00  0.690          O  
ATOM   2753  CB  ARG A 187       2.369  -0.353  24.421  1.00  1.050          C  
ATOM   2754  CG  ARG A 187       1.975  -0.970  25.767  1.00  1.050          C  
ATOM   2755  CD  ARG A 187       3.166  -1.522  26.459  1.00  1.050          C  
ATOM   2756  NE  ARG A 187       2.831  -2.172  27.728  1.00  1.050          N  
ATOM   2757  CZ  ARG A 187       2.593  -3.494  27.898  1.00  1.050          C  
ATOM   2758  NH1 ARG A 187       2.641  -4.315  26.869  1.00  1.050          N  
ATOM   2759  NH2 ARG A 187       2.314  -3.966  29.105  1.00  1.050          N  
ATOM   2760  H   ARG A 187       0.308  -1.484  23.296  1.00  0.890          H  
ATOM   2761  HA  ARG A 187       0.817   1.112  24.379  1.00  0.900          H  
ATOM   2762 1HB  ARG A 187       2.714  -1.166  23.790  1.00  1.260          H  
ATOM   2763 2HB  ARG A 187       3.217   0.307  24.592  1.00  1.260          H  
ATOM   2764 1HG  ARG A 187       1.522  -0.212  26.404  1.00  1.260          H  
ATOM   2765 2HG  ARG A 187       1.262  -1.780  25.607  1.00  1.260          H  
ATOM   2766 1HD  ARG A 187       3.669  -2.236  25.814  1.00  1.260          H  
ATOM   2767 2HD  ARG A 187       3.850  -0.703  26.677  1.00  1.260          H  
ATOM   2768  HE  ARG A 187       2.778  -1.576  28.551  1.00  1.260          H  
ATOM   2769 1HH1 ARG A 187       2.839  -3.952  25.954  1.00  1.260          H  
ATOM   2770 2HH1 ARG A 187       2.451  -5.294  27.002  1.00  1.260          H  
ATOM   2771 1HH2 ARG A 187       2.267  -3.335  29.923  1.00  1.260          H  
ATOM   2772 2HH2 ARG A 187       2.129  -4.945  29.237  1.00  1.260          H  
ATOM   2773  N   VAL A 188       2.130   0.505  21.401  1.00  0.660          N  
ATOM   2774  CA  VAL A 188       2.658   1.141  20.204  1.00  0.610          C  
ATOM   2775  C   VAL A 188       1.703   2.153  19.654  1.00  0.610          C  
ATOM   2776  O   VAL A 188       2.122   3.244  19.298  1.00  0.610          O  
ATOM   2777  CB  VAL A 188       2.960   0.129  19.096  1.00  0.870          C  
ATOM   2778  CG1 VAL A 188       3.304   0.828  17.748  1.00  0.870          C  
ATOM   2779  CG2 VAL A 188       4.078  -0.658  19.499  1.00  0.870          C  
ATOM   2780  H   VAL A 188       1.976  -0.509  21.412  1.00  0.790          H  
ATOM   2781  HA  VAL A 188       3.586   1.646  20.469  1.00  0.730          H  
ATOM   2782  HB  VAL A 188       2.097  -0.509  18.941  1.00  1.050          H  
ATOM   2783 1HG1 VAL A 188       3.527   0.066  17.004  1.00  1.050          H  
ATOM   2784 2HG1 VAL A 188       2.465   1.422  17.399  1.00  1.050          H  
ATOM   2785 3HG1 VAL A 188       4.176   1.475  17.877  1.00  1.050          H  
ATOM   2786 1HG2 VAL A 188       4.228  -1.331  18.730  1.00  1.050          H  
ATOM   2787 2HG2 VAL A 188       4.954  -0.025  19.634  1.00  1.050          H  
ATOM   2788 3HG2 VAL A 188       3.873  -1.181  20.415  1.00  1.050          H  
ATOM   2789  N   LEU A 189       0.424   1.824  19.567  1.00  0.620          N  
ATOM   2790  CA  LEU A 189      -0.495   2.792  19.018  1.00  0.620          C  
ATOM   2791  C   LEU A 189      -0.470   4.041  19.909  1.00  0.670          C  
ATOM   2792  O   LEU A 189      -0.468   5.170  19.399  1.00  0.670          O  
ATOM   2793  CB  LEU A 189      -1.893   2.161  18.921  1.00  0.870          C  
ATOM   2794  CG  LEU A 189      -2.046   0.953  17.875  1.00  0.870          C  
ATOM   2795  CD1 LEU A 189      -3.410   0.305  18.062  1.00  0.870          C  
ATOM   2796  CD2 LEU A 189      -1.869   1.423  16.423  1.00  0.870          C  
ATOM   2797  H   LEU A 189       0.115   0.889  19.847  1.00  0.740          H  
ATOM   2798  HA  LEU A 189      -0.156   3.079  18.031  1.00  0.740          H  
ATOM   2799 1HB  LEU A 189      -2.159   1.782  19.908  1.00  1.040          H  
ATOM   2800 2HB  LEU A 189      -2.607   2.936  18.647  1.00  1.040          H  
ATOM   2801  HG  LEU A 189      -1.294   0.211  18.083  1.00  1.040          H  
ATOM   2802 1HD1 LEU A 189      -3.504  -0.535  17.376  1.00  1.040          H  
ATOM   2803 2HD1 LEU A 189      -3.510  -0.054  19.081  1.00  1.040          H  
ATOM   2804 3HD1 LEU A 189      -4.194   1.032  17.854  1.00  1.040          H  
ATOM   2805 1HD2 LEU A 189      -1.978   0.568  15.754  1.00  1.040          H  
ATOM   2806 2HD2 LEU A 189      -2.630   2.170  16.183  1.00  1.040          H  
ATOM   2807 3HD2 LEU A 189      -0.891   1.848  16.289  1.00  1.040          H  
ATOM   2808  N   ALA A 190      -0.409   3.854  21.240  1.00  0.710          N  
ATOM   2809  CA  ALA A 190      -0.323   4.994  22.136  1.00  0.760          C  
ATOM   2810  C   ALA A 190       0.961   5.789  21.886  1.00  0.750          C  
ATOM   2811  O   ALA A 190       0.924   7.021  21.877  1.00  0.790          O  
ATOM   2812  CB  ALA A 190      -0.378   4.539  23.582  1.00  1.040          C  
ATOM   2813  H   ALA A 190      -0.459   2.907  21.628  1.00  0.850          H  
ATOM   2814  HA  ALA A 190      -1.171   5.643  21.934  1.00  0.910          H  
ATOM   2815 1HB  ALA A 190      -0.336   5.397  24.244  1.00  1.250          H  
ATOM   2816 2HB  ALA A 190      -1.303   3.988  23.751  1.00  1.250          H  
ATOM   2817 3HB  ALA A 190       0.466   3.889  23.787  1.00  1.250          H  
ATOM   2818  N   GLU A 191       2.095   5.097  21.664  1.00  0.710          N  
ATOM   2819  CA  GLU A 191       3.349   5.779  21.362  1.00  0.700          C  
ATOM   2820  C   GLU A 191       3.254   6.555  20.059  1.00  0.690          C  
ATOM   2821  O   GLU A 191       3.697   7.697  19.974  1.00  0.710          O  
ATOM   2822  CB  GLU A 191       4.541   4.822  21.251  1.00  0.980          C  
ATOM   2823  CG  GLU A 191       5.879   5.573  21.040  1.00  0.980          C  
ATOM   2824  CD  GLU A 191       7.103   4.710  20.924  1.00  0.980          C  
ATOM   2825  OE1 GLU A 191       6.985   3.508  20.811  1.00  0.980          O  
ATOM   2826  OE2 GLU A 191       8.173   5.266  20.940  1.00  0.980          O  
ATOM   2827  H   GLU A 191       2.085   4.078  21.767  1.00  0.850          H  
ATOM   2828  HA  GLU A 191       3.554   6.486  22.165  1.00  0.840          H  
ATOM   2829 1HB  GLU A 191       4.610   4.212  22.153  1.00  1.180          H  
ATOM   2830 2HB  GLU A 191       4.391   4.148  20.407  1.00  1.180          H  
ATOM   2831 1HG  GLU A 191       5.801   6.154  20.130  1.00  1.180          H  
ATOM   2832 2HG  GLU A 191       6.014   6.274  21.863  1.00  1.180          H  
ATOM   2833  N   LEU A 192       2.642   5.961  19.037  1.00  0.660          N  
ATOM   2834  CA  LEU A 192       2.549   6.614  17.742  1.00  0.660          C  
ATOM   2835  C   LEU A 192       1.775   7.907  17.881  1.00  0.640          C  
ATOM   2836  O   LEU A 192       2.150   8.925  17.309  1.00  0.650          O  
ATOM   2837  CB  LEU A 192       1.839   5.718  16.714  1.00  0.920          C  
ATOM   2838  CG  LEU A 192       2.552   4.416  16.264  1.00  0.920          C  
ATOM   2839  CD1 LEU A 192       1.604   3.657  15.361  1.00  0.920          C  
ATOM   2840  CD2 LEU A 192       3.851   4.696  15.566  1.00  0.920          C  
ATOM   2841  H   LEU A 192       2.301   5.010  19.159  1.00  0.790          H  
ATOM   2842  HA  LEU A 192       3.544   6.858  17.399  1.00  0.790          H  
ATOM   2843 1HB  LEU A 192       0.884   5.421  17.149  1.00  1.110          H  
ATOM   2844 2HB  LEU A 192       1.630   6.293  15.833  1.00  1.110          H  
ATOM   2845  HG  LEU A 192       2.756   3.814  17.118  1.00  1.110          H  
ATOM   2846 1HD1 LEU A 192       2.061   2.737  15.069  1.00  1.110          H  
ATOM   2847 2HD1 LEU A 192       0.692   3.450  15.891  1.00  1.110          H  
ATOM   2848 3HD1 LEU A 192       1.380   4.248  14.478  1.00  1.110          H  
ATOM   2849 1HD2 LEU A 192       4.311   3.757  15.265  1.00  1.110          H  
ATOM   2850 2HD2 LEU A 192       3.653   5.284  14.700  1.00  1.110          H  
ATOM   2851 3HD2 LEU A 192       4.533   5.225  16.221  1.00  1.110          H  
ATOM   2852  N   ASN A 193       0.761   7.918  18.728  1.00  0.630          N  
ATOM   2853  CA  ASN A 193      -0.043   9.114  18.906  1.00  0.620          C  
ATOM   2854  C   ASN A 193       0.692  10.247  19.636  1.00  0.680          C  
ATOM   2855  O   ASN A 193       0.158  11.353  19.755  1.00  0.810          O  
ATOM   2856  CB  ASN A 193      -1.347   8.769  19.593  1.00  0.870          C  
ATOM   2857  CG  ASN A 193      -2.288   8.022  18.674  1.00  0.870          C  
ATOM   2858  OD1 ASN A 193      -2.185   8.107  17.444  1.00  0.870          O  
ATOM   2859  ND2 ASN A 193      -3.210   7.292  19.243  1.00  0.870          N  
ATOM   2860  H   ASN A 193       0.475   7.031  19.163  1.00  0.760          H  
ATOM   2861  HA  ASN A 193      -0.281   9.490  17.920  1.00  0.740          H  
ATOM   2862 1HB  ASN A 193      -1.134   8.142  20.464  1.00  1.050          H  
ATOM   2863 2HB  ASN A 193      -1.831   9.676  19.949  1.00  1.050          H  
ATOM   2864 1HD2 ASN A 193      -3.854   6.775  18.680  1.00  1.050          H  
ATOM   2865 2HD2 ASN A 193      -3.270   7.240  20.238  1.00  1.050          H  
ATOM   2866  N   ARG A 194       1.909   9.981  20.133  1.00  0.650          N  
ATOM   2867  CA  ARG A 194       2.716  10.983  20.808  1.00  0.670          C  
ATOM   2868  C   ARG A 194       3.900  11.424  19.939  1.00  0.690          C  
ATOM   2869  O   ARG A 194       4.751  12.193  20.394  1.00  0.760          O  
ATOM   2870  CB  ARG A 194       3.243  10.476  22.150  1.00  0.930          C  
ATOM   2871  CG  ARG A 194       2.295  10.671  23.339  1.00  0.930          C  
ATOM   2872  CD  ARG A 194       1.240   9.647  23.379  1.00  0.930          C  
ATOM   2873  NE  ARG A 194       0.314   9.855  24.466  1.00  0.930          N  
ATOM   2874  CZ  ARG A 194      -0.805   9.133  24.654  1.00  0.930          C  
ATOM   2875  NH1 ARG A 194      -1.089   8.146  23.832  1.00  0.930          N  
ATOM   2876  NH2 ARG A 194      -1.615   9.419  25.664  1.00  0.930          N  
ATOM   2877  H   ARG A 194       2.321   9.053  20.014  1.00  0.780          H  
ATOM   2878  HA  ARG A 194       2.093  11.854  20.998  1.00  0.800          H  
ATOM   2879 1HB  ARG A 194       3.450   9.407  22.067  1.00  1.120          H  
ATOM   2880 2HB  ARG A 194       4.180  10.972  22.389  1.00  1.120          H  
ATOM   2881 1HG  ARG A 194       2.860  10.614  24.267  1.00  1.120          H  
ATOM   2882 2HG  ARG A 194       1.815  11.645  23.263  1.00  1.120          H  
ATOM   2883 1HD  ARG A 194       0.676   9.653  22.461  1.00  1.120          H  
ATOM   2884 2HD  ARG A 194       1.712   8.678  23.516  1.00  1.120          H  
ATOM   2885  HE  ARG A 194       0.508  10.607  25.110  1.00  1.120          H  
ATOM   2886 1HH1 ARG A 194      -0.435   7.905  23.067  1.00  1.120          H  
ATOM   2887 2HH1 ARG A 194      -1.926   7.599  23.963  1.00  1.120          H  
ATOM   2888 1HH2 ARG A 194      -1.392  10.179  26.293  1.00  1.120          H  
ATOM   2889 2HH2 ARG A 194      -2.457   8.880  25.809  1.00  1.120          H  
ATOM   2890  N   ILE A 195       3.959  10.947  18.694  1.00  0.640          N  
ATOM   2891  CA  ILE A 195       5.031  11.323  17.789  1.00  0.660          C  
ATOM   2892  C   ILE A 195       4.502  12.306  16.732  1.00  0.630          C  
ATOM   2893  O   ILE A 195       3.629  11.927  15.956  1.00  0.560          O  
ATOM   2894  CB  ILE A 195       5.619  10.080  17.102  1.00  0.920          C  
ATOM   2895  CG1 ILE A 195       6.249   9.130  18.152  1.00  0.920          C  
ATOM   2896  CG2 ILE A 195       6.586  10.470  15.991  1.00  0.920          C  
ATOM   2897  CD1 ILE A 195       6.655   7.747  17.609  1.00  0.920          C  
ATOM   2898  H   ILE A 195       3.231  10.304  18.361  1.00  0.770          H  
ATOM   2899  HA  ILE A 195       5.815  11.755  18.390  1.00  0.790          H  
ATOM   2900  HB  ILE A 195       4.804   9.538  16.690  1.00  1.100          H  
ATOM   2901 1HG1 ILE A 195       7.129   9.607  18.575  1.00  1.100          H  
ATOM   2902 2HG1 ILE A 195       5.531   8.976  18.950  1.00  1.100          H  
ATOM   2903 1HG2 ILE A 195       6.945   9.586  15.500  1.00  1.100          H  
ATOM   2904 2HG2 ILE A 195       6.085  11.080  15.255  1.00  1.100          H  
ATOM   2905 3HG2 ILE A 195       7.414  11.020  16.420  1.00  1.100          H  
ATOM   2906 1HD1 ILE A 195       7.075   7.154  18.423  1.00  1.100          H  
ATOM   2907 2HD1 ILE A 195       5.789   7.240  17.211  1.00  1.100          H  
ATOM   2908 3HD1 ILE A 195       7.397   7.844  16.835  1.00  1.100          H  
ATOM   2909  N   PRO A 196       5.007  13.561  16.669  1.00  0.690          N  
ATOM   2910  CA  PRO A 196       4.564  14.631  15.769  1.00  0.690          C  
ATOM   2911  C   PRO A 196       4.860  14.425  14.278  1.00  0.630          C  
ATOM   2912  O   PRO A 196       4.262  15.089  13.435  1.00  0.630          O  
ATOM   2913  CB  PRO A 196       5.331  15.849  16.300  1.00  1.030          C  
ATOM   2914  CG  PRO A 196       6.561  15.288  16.967  1.00  1.030          C  
ATOM   2915  CD  PRO A 196       6.130  13.961  17.555  1.00  1.030          C  
ATOM   2916  HA  PRO A 196       3.483  14.778  15.914  1.00  0.830          H  
ATOM   2917 1HB  PRO A 196       5.577  16.524  15.464  1.00  1.240          H  
ATOM   2918 2HB  PRO A 196       4.694  16.420  16.991  1.00  1.240          H  
ATOM   2919 1HG  PRO A 196       7.378  15.189  16.236  1.00  1.240          H  
ATOM   2920 2HG  PRO A 196       6.918  15.989  17.740  1.00  1.240          H  
ATOM   2921 1HD  PRO A 196       6.986  13.277  17.465  1.00  1.240          H  
ATOM   2922 2HD  PRO A 196       5.786  14.079  18.602  1.00  1.240          H  
ATOM   2923  N   SER A 197       5.803  13.546  13.968  1.00  0.610          N  
ATOM   2924  CA  SER A 197       6.215  13.277  12.597  1.00  0.590          C  
ATOM   2925  C   SER A 197       5.591  12.025  12.025  1.00  0.570          C  
ATOM   2926  O   SER A 197       5.860  10.922  12.514  1.00  0.570          O  
ATOM   2927  CB  SER A 197       7.725  13.157  12.555  1.00  0.830          C  
ATOM   2928  OG  SER A 197       8.176  12.649  11.322  1.00  0.830          O  
ATOM   2929  H   SER A 197       6.254  13.036  14.707  1.00  0.730          H  
ATOM   2930  HA  SER A 197       5.911  14.123  11.976  1.00  0.710          H  
ATOM   2931 1HB  SER A 197       8.158  14.141  12.720  1.00  1.000          H  
ATOM   2932 2HB  SER A 197       8.061  12.521  13.367  1.00  1.000          H  
ATOM   2933  HG  SER A 197       9.136  12.773  11.334  1.00  1.000          H  
ATOM   2934  N   SER A 198       4.782  12.175  10.973  1.00  0.570          N  
ATOM   2935  CA  SER A 198       4.125  11.021  10.382  1.00  0.550          C  
ATOM   2936  C   SER A 198       5.127  10.040   9.788  1.00  0.520          C  
ATOM   2937  O   SER A 198       4.913   8.823   9.840  1.00  0.510          O  
ATOM   2938  CB  SER A 198       3.156  11.483   9.314  1.00  0.780          C  
ATOM   2939  OG  SER A 198       3.833  12.029   8.213  1.00  0.780          O  
ATOM   2940  H   SER A 198       4.583  13.109  10.613  1.00  0.680          H  
ATOM   2941  HA  SER A 198       3.576  10.502  11.159  1.00  0.660          H  
ATOM   2942 1HB  SER A 198       2.533  10.648   8.986  1.00  0.930          H  
ATOM   2943 2HB  SER A 198       2.498  12.237   9.741  1.00  0.930          H  
ATOM   2944  HG  SER A 198       4.036  11.249   7.627  1.00  0.930          H  
ATOM   2945  N   ARG A 199       6.263  10.564   9.303  1.00  0.520          N  
ATOM   2946  CA  ARG A 199       7.292   9.709   8.733  1.00  0.500          C  
ATOM   2947  C   ARG A 199       7.862   8.825   9.830  1.00  0.520          C  
ATOM   2948  O   ARG A 199       8.017   7.608   9.654  1.00  0.500          O  
ATOM   2949  CB  ARG A 199       8.432  10.529   8.110  1.00  0.710          C  
ATOM   2950  CG  ARG A 199       8.099  11.280   6.801  1.00  0.710          C  
ATOM   2951  CD  ARG A 199       9.351  11.793   6.081  1.00  0.710          C  
ATOM   2952  NE  ARG A 199      10.052  12.873   6.821  1.00  0.710          N  
ATOM   2953  CZ  ARG A 199       9.842  14.223   6.676  1.00  0.710          C  
ATOM   2954  NH1 ARG A 199       9.000  14.720   5.804  1.00  0.710          N  
ATOM   2955  NH2 ARG A 199      10.511  15.085   7.434  1.00  0.710          N  
ATOM   2956  H   ARG A 199       6.356  11.570   9.282  1.00  0.620          H  
ATOM   2957  HA  ARG A 199       6.839   9.083   7.962  1.00  0.600          H  
ATOM   2958 1HB  ARG A 199       8.768  11.273   8.828  1.00  0.850          H  
ATOM   2959 2HB  ARG A 199       9.274   9.872   7.905  1.00  0.850          H  
ATOM   2960 1HG  ARG A 199       7.546  10.624   6.124  1.00  0.850          H  
ATOM   2961 2HG  ARG A 199       7.484  12.140   7.047  1.00  0.850          H  
ATOM   2962 1HD  ARG A 199      10.048  10.966   5.951  1.00  0.850          H  
ATOM   2963 2HD  ARG A 199       9.069  12.170   5.097  1.00  0.850          H  
ATOM   2964  HE  ARG A 199      10.731  12.585   7.513  1.00  0.850          H  
ATOM   2965 1HH1 ARG A 199       8.428  14.148   5.178  1.00  0.850          H  
ATOM   2966 2HH1 ARG A 199       8.889  15.727   5.738  1.00  0.850          H  
ATOM   2967 1HH2 ARG A 199      11.175  14.759   8.120  1.00  0.850          H  
ATOM   2968 2HH2 ARG A 199      10.317  16.103   7.328  1.00  0.850          H  
ATOM   2969  N   ARG A 200       8.148   9.441  10.984  1.00  0.560          N  
ATOM   2970  CA  ARG A 200       8.668   8.697  12.115  1.00  0.580          C  
ATOM   2971  C   ARG A 200       7.658   7.678  12.609  1.00  0.560          C  
ATOM   2972  O   ARG A 200       8.047   6.567  12.974  1.00  0.570          O  
ATOM   2973  CB  ARG A 200       9.092   9.604  13.246  1.00  0.800          C  
ATOM   2974  CG  ARG A 200       9.677   8.871  14.452  1.00  0.800          C  
ATOM   2975  CD  ARG A 200      10.219   9.803  15.454  1.00  0.800          C  
ATOM   2976  NE  ARG A 200      10.531   9.123  16.700  1.00  0.800          N  
ATOM   2977  CZ  ARG A 200      10.976   9.723  17.823  1.00  0.800          C  
ATOM   2978  NH1 ARG A 200      11.177  11.026  17.853  1.00  0.800          N  
ATOM   2979  NH2 ARG A 200      11.213   8.995  18.903  1.00  0.800          N  
ATOM   2980  H   ARG A 200       8.023  10.452  11.055  1.00  0.670          H  
ATOM   2981  HA  ARG A 200       9.555   8.160  11.784  1.00  0.700          H  
ATOM   2982 1HB  ARG A 200       9.834  10.312  12.886  1.00  0.960          H  
ATOM   2983 2HB  ARG A 200       8.234  10.171  13.578  1.00  0.960          H  
ATOM   2984 1HG  ARG A 200       8.907   8.272  14.931  1.00  0.960          H  
ATOM   2985 2HG  ARG A 200      10.482   8.215  14.120  1.00  0.960          H  
ATOM   2986 1HD  ARG A 200      11.139  10.239  15.065  1.00  0.960          H  
ATOM   2987 2HD  ARG A 200       9.507  10.587  15.651  1.00  0.960          H  
ATOM   2988  HE  ARG A 200      10.394   8.120  16.728  1.00  0.960          H  
ATOM   2989 1HH1 ARG A 200      11.003  11.587  17.034  1.00  0.960          H  
ATOM   2990 2HH1 ARG A 200      11.513  11.467  18.699  1.00  0.960          H  
ATOM   2991 1HH2 ARG A 200      11.056   7.995  18.886  1.00  0.960          H  
ATOM   2992 2HH2 ARG A 200      11.548   9.435  19.749  1.00  0.960          H  
ATOM   2993  N   ARG A 201       6.373   8.050  12.656  1.00  0.550          N  
ATOM   2994  CA  ARG A 201       5.366   7.112  13.120  1.00  0.520          C  
ATOM   2995  C   ARG A 201       5.341   5.874  12.242  1.00  0.530          C  
ATOM   2996  O   ARG A 201       5.274   4.750  12.750  1.00  0.530          O  
ATOM   2997  CB  ARG A 201       3.973   7.724  13.113  1.00  0.740          C  
ATOM   2998  CG  ARG A 201       3.749   8.748  14.173  1.00  0.740          C  
ATOM   2999  CD  ARG A 201       2.330   9.070  14.376  1.00  0.740          C  
ATOM   3000  NE  ARG A 201       1.671   9.614  13.254  1.00  0.740          N  
ATOM   3001  CZ  ARG A 201       1.517  10.919  12.960  1.00  0.740          C  
ATOM   3002  NH1 ARG A 201       1.976  11.921  13.690  1.00  0.740          N  
ATOM   3003  NH2 ARG A 201       0.846  11.210  11.895  1.00  0.740          N  
ATOM   3004  H   ARG A 201       6.114   9.005  12.390  1.00  0.660          H  
ATOM   3005  HA  ARG A 201       5.616   6.819  14.140  1.00  0.620          H  
ATOM   3006 1HB  ARG A 201       3.813   8.214  12.159  1.00  0.890          H  
ATOM   3007 2HB  ARG A 201       3.215   6.954  13.207  1.00  0.890          H  
ATOM   3008 1HG  ARG A 201       4.098   8.305  15.090  1.00  0.890          H  
ATOM   3009 2HG  ARG A 201       4.296   9.659  13.967  1.00  0.890          H  
ATOM   3010 1HD  ARG A 201       1.791   8.194  14.686  1.00  0.890          H  
ATOM   3011 2HD  ARG A 201       2.278   9.812  15.154  1.00  0.890          H  
ATOM   3012  HE  ARG A 201       1.248   8.956  12.618  1.00  0.890          H  
ATOM   3013 1HH1 ARG A 201       2.515  11.779  14.554  1.00  0.890          H  
ATOM   3014 2HH1 ARG A 201       1.741  12.873  13.375  1.00  0.890          H  
ATOM   3015 1HH2 ARG A 201       0.471  10.455  11.325  1.00  0.890          H  
ATOM   3016 2HH2 ARG A 201       0.682  12.206  11.680  1.00  0.890          H  
ATOM   3017  N   ALA A 202       5.400   6.068  10.921  1.00  0.520          N  
ATOM   3018  CA  ALA A 202       5.395   4.933  10.017  1.00  0.520          C  
ATOM   3019  C   ALA A 202       6.607   4.056  10.228  1.00  0.500          C  
ATOM   3020  O   ALA A 202       6.489   2.823  10.286  1.00  0.500          O  
ATOM   3021  CB  ALA A 202       5.332   5.417   8.593  1.00  0.730          C  
ATOM   3022  H   ALA A 202       5.399   7.024  10.543  1.00  0.620          H  
ATOM   3023  HA  ALA A 202       4.533   4.339  10.229  1.00  0.620          H  
ATOM   3024 1HB  ALA A 202       5.285   4.571   7.919  1.00  0.870          H  
ATOM   3025 2HB  ALA A 202       4.435   6.024   8.476  1.00  0.870          H  
ATOM   3026 3HB  ALA A 202       6.209   6.024   8.366  1.00  0.870          H  
ATOM   3027  N   ALA A 203       7.770   4.692  10.398  1.00  0.500          N  
ATOM   3028  CA  ALA A 203       8.998   3.963  10.617  1.00  0.510          C  
ATOM   3029  C   ALA A 203       8.945   3.153  11.898  1.00  0.530          C  
ATOM   3030  O   ALA A 203       9.458   2.029  11.936  1.00  0.520          O  
ATOM   3031  CB  ALA A 203      10.166   4.924  10.652  1.00  0.710          C  
ATOM   3032  H   ALA A 203       7.806   5.713  10.318  1.00  0.600          H  
ATOM   3033  HA  ALA A 203       9.123   3.272   9.797  1.00  0.610          H  
ATOM   3034 1HB  ALA A 203      11.091   4.369  10.785  1.00  0.850          H  
ATOM   3035 2HB  ALA A 203      10.200   5.478   9.715  1.00  0.850          H  
ATOM   3036 3HB  ALA A 203      10.034   5.618  11.479  1.00  0.850          H  
ATOM   3037  N   ARG A 204       8.331   3.724  12.943  1.00  0.540          N  
ATOM   3038  CA  ARG A 204       8.222   3.075  14.234  1.00  0.560          C  
ATOM   3039  C   ARG A 204       7.247   1.912  14.195  1.00  0.560          C  
ATOM   3040  O   ARG A 204       7.515   0.865  14.791  1.00  0.570          O  
ATOM   3041  CB  ARG A 204       7.802   4.072  15.309  1.00  0.780          C  
ATOM   3042  CG  ARG A 204       7.667   3.503  16.743  1.00  0.780          C  
ATOM   3043  CD  ARG A 204       8.965   2.943  17.261  1.00  0.780          C  
ATOM   3044  NE  ARG A 204       8.857   2.549  18.648  1.00  0.780          N  
ATOM   3045  CZ  ARG A 204       9.678   1.723  19.318  1.00  0.780          C  
ATOM   3046  NH1 ARG A 204      10.739   1.126  18.762  1.00  0.780          N  
ATOM   3047  NH2 ARG A 204       9.382   1.531  20.585  1.00  0.780          N  
ATOM   3048  H   ARG A 204       7.990   4.685  12.838  1.00  0.650          H  
ATOM   3049  HA  ARG A 204       9.207   2.692  14.490  1.00  0.670          H  
ATOM   3050 1HB  ARG A 204       8.522   4.888  15.338  1.00  0.930          H  
ATOM   3051 2HB  ARG A 204       6.843   4.506  15.031  1.00  0.930          H  
ATOM   3052 1HG  ARG A 204       7.352   4.301  17.420  1.00  0.930          H  
ATOM   3053 2HG  ARG A 204       6.920   2.708  16.762  1.00  0.930          H  
ATOM   3054 1HD  ARG A 204       9.238   2.058  16.687  1.00  0.930          H  
ATOM   3055 2HD  ARG A 204       9.749   3.692  17.176  1.00  0.930          H  
ATOM   3056  HE  ARG A 204       8.088   2.949  19.211  1.00  0.930          H  
ATOM   3057 1HH1 ARG A 204      10.999   1.267  17.772  1.00  0.930          H  
ATOM   3058 2HH1 ARG A 204      11.321   0.519  19.317  1.00  0.930          H  
ATOM   3059 1HH2 ARG A 204       8.558   2.033  20.962  1.00  0.930          H  
ATOM   3060 2HH2 ARG A 204       9.943   0.934  21.167  1.00  0.930          H  
ATOM   3061  N   LEU A 205       6.112   2.064  13.511  1.00  0.550          N  
ATOM   3062  CA  LEU A 205       5.182   0.953  13.469  1.00  0.540          C  
ATOM   3063  C   LEU A 205       5.818  -0.220  12.727  1.00  0.520          C  
ATOM   3064  O   LEU A 205       5.660  -1.370  13.145  1.00  0.520          O  
ATOM   3065  CB  LEU A 205       3.845   1.351  12.836  1.00  0.760          C  
ATOM   3066  CG  LEU A 205       2.718   0.230  12.779  1.00  0.760          C  
ATOM   3067  CD1 LEU A 205       2.368  -0.303  14.191  1.00  0.760          C  
ATOM   3068  CD2 LEU A 205       1.481   0.831  12.140  1.00  0.760          C  
ATOM   3069  H   LEU A 205       5.883   2.963  13.072  1.00  0.660          H  
ATOM   3070  HA  LEU A 205       4.993   0.648  14.495  1.00  0.650          H  
ATOM   3071 1HB  LEU A 205       3.460   2.210  13.361  1.00  0.910          H  
ATOM   3072 2HB  LEU A 205       4.049   1.663  11.808  1.00  0.910          H  
ATOM   3073  HG  LEU A 205       3.064  -0.605  12.182  1.00  0.910          H  
ATOM   3074 1HD1 LEU A 205       1.596  -1.051  14.107  1.00  0.910          H  
ATOM   3075 2HD1 LEU A 205       3.243  -0.756  14.649  1.00  0.910          H  
ATOM   3076 3HD1 LEU A 205       2.010   0.499  14.818  1.00  0.910          H  
ATOM   3077 1HD2 LEU A 205       0.709   0.072  12.067  1.00  0.910          H  
ATOM   3078 2HD2 LEU A 205       1.118   1.664  12.741  1.00  0.910          H  
ATOM   3079 3HD2 LEU A 205       1.728   1.186  11.150  1.00  0.910          H  
ATOM   3080  N   PHE A 206       6.523   0.044  11.617  1.00  0.490          N  
ATOM   3081  CA  PHE A 206       7.182  -1.048  10.908  1.00  0.480          C  
ATOM   3082  C   PHE A 206       8.246  -1.697  11.790  1.00  0.500          C  
ATOM   3083  O   PHE A 206       8.303  -2.927  11.883  1.00  0.500          O  
ATOM   3084  CB  PHE A 206       7.808  -0.629   9.609  1.00  0.680          C  
ATOM   3085  CG  PHE A 206       8.395  -1.810   8.864  1.00  0.680          C  
ATOM   3086  CD1 PHE A 206       7.553  -2.680   8.183  1.00  0.680          C  
ATOM   3087  CD2 PHE A 206       9.760  -2.066   8.848  1.00  0.680          C  
ATOM   3088  CE1 PHE A 206       8.048  -3.766   7.522  1.00  0.680          C  
ATOM   3089  CE2 PHE A 206      10.249  -3.162   8.174  1.00  0.680          C  
ATOM   3090  CZ  PHE A 206       9.386  -4.009   7.519  1.00  0.680          C  
ATOM   3091  H   PHE A 206       6.600   1.005  11.262  1.00  0.590          H  
ATOM   3092  HA  PHE A 206       6.432  -1.801  10.679  1.00  0.580          H  
ATOM   3093 1HB  PHE A 206       7.074  -0.131   8.975  1.00  0.810          H  
ATOM   3094 2HB  PHE A 206       8.605   0.081   9.824  1.00  0.810          H  
ATOM   3095  HD1 PHE A 206       6.483  -2.496   8.182  1.00  0.810          H  
ATOM   3096  HD2 PHE A 206      10.436  -1.393   9.375  1.00  0.810          H  
ATOM   3097  HE1 PHE A 206       7.370  -4.437   7.002  1.00  0.810          H  
ATOM   3098  HE2 PHE A 206      11.317  -3.362   8.158  1.00  0.810          H  
ATOM   3099  HZ  PHE A 206       9.766  -4.869   6.999  1.00  0.810          H  
ATOM   3100  N   GLU A 207       9.099  -0.887  12.450  1.00  0.520          N  
ATOM   3101  CA  GLU A 207      10.110  -1.466  13.327  1.00  0.550          C  
ATOM   3102  C   GLU A 207       9.445  -2.388  14.328  1.00  0.590          C  
ATOM   3103  O   GLU A 207       9.916  -3.497  14.569  1.00  0.630          O  
ATOM   3104  CB  GLU A 207      10.887  -0.389  14.093  1.00  0.760          C  
ATOM   3105  CG  GLU A 207      11.995  -0.949  15.007  1.00  0.760          C  
ATOM   3106  CD  GLU A 207      12.780   0.104  15.735  1.00  0.760          C  
ATOM   3107  OE1 GLU A 207      12.216   1.115  16.104  1.00  0.760          O  
ATOM   3108  OE2 GLU A 207      13.953  -0.100  15.921  1.00  0.760          O  
ATOM   3109  H   GLU A 207       9.053   0.132  12.339  1.00  0.620          H  
ATOM   3110  HA  GLU A 207      10.798  -2.060  12.734  1.00  0.660          H  
ATOM   3111 1HB  GLU A 207      11.337   0.307  13.387  1.00  0.910          H  
ATOM   3112 2HB  GLU A 207      10.194   0.182  14.712  1.00  0.910          H  
ATOM   3113 1HG  GLU A 207      11.538  -1.602  15.751  1.00  0.910          H  
ATOM   3114 2HG  GLU A 207      12.668  -1.553  14.417  1.00  0.910          H  
ATOM   3115  N   TRP A 208       8.317  -1.964  14.897  1.00  0.590          N  
ATOM   3116  CA  TRP A 208       7.615  -2.833  15.811  1.00  0.610          C  
ATOM   3117  C   TRP A 208       7.169  -4.118  15.122  1.00  0.590          C  
ATOM   3118  O   TRP A 208       7.442  -5.201  15.637  1.00  0.620          O  
ATOM   3119  CB  TRP A 208       6.424  -2.138  16.431  1.00  0.850          C  
ATOM   3120  CG  TRP A 208       5.654  -3.019  17.326  1.00  0.850          C  
ATOM   3121  CD1 TRP A 208       5.943  -3.292  18.627  1.00  0.850          C  
ATOM   3122  CD2 TRP A 208       4.429  -3.730  17.029  1.00  0.850          C  
ATOM   3123  NE1 TRP A 208       4.988  -4.101  19.156  1.00  0.850          N  
ATOM   3124  CE2 TRP A 208       4.052  -4.379  18.193  1.00  0.850          C  
ATOM   3125  CE3 TRP A 208       3.633  -3.862  15.884  1.00  0.850          C  
ATOM   3126  CZ2 TRP A 208       2.921  -5.147  18.258  1.00  0.850          C  
ATOM   3127  CZ3 TRP A 208       2.508  -4.651  15.961  1.00  0.850          C  
ATOM   3128  CH2 TRP A 208       2.169  -5.271  17.126  1.00  0.850          C  
ATOM   3129  H   TRP A 208       7.971  -1.016  14.714  1.00  0.710          H  
ATOM   3130  HA  TRP A 208       8.296  -3.095  16.616  1.00  0.730          H  
ATOM   3131 1HB  TRP A 208       6.761  -1.268  16.997  1.00  1.020          H  
ATOM   3132 2HB  TRP A 208       5.763  -1.776  15.650  1.00  1.020          H  
ATOM   3133  HD1 TRP A 208       6.802  -2.906  19.170  1.00  1.020          H  
ATOM   3134  HE1 TRP A 208       4.970  -4.443  20.102  1.00  1.020          H  
ATOM   3135  HE3 TRP A 208       3.903  -3.363  14.954  1.00  1.020          H  
ATOM   3136  HZ2 TRP A 208       2.622  -5.660  19.166  1.00  1.020          H  
ATOM   3137  HZ3 TRP A 208       1.897  -4.769  15.078  1.00  1.020          H  
ATOM   3138  HH2 TRP A 208       1.284  -5.883  17.166  1.00  1.020          H  
ATOM   3139  N   LEU A 209       6.551  -4.015  13.931  1.00  0.540          N  
ATOM   3140  CA  LEU A 209       6.054  -5.190  13.201  1.00  0.510          C  
ATOM   3141  C   LEU A 209       7.110  -6.283  13.075  1.00  0.520          C  
ATOM   3142  O   LEU A 209       6.836  -7.449  13.352  1.00  0.560          O  
ATOM   3143  CB  LEU A 209       5.575  -4.783  11.779  1.00  0.730          C  
ATOM   3144  CG  LEU A 209       5.091  -5.929  10.810  1.00  0.730          C  
ATOM   3145  CD1 LEU A 209       3.857  -6.637  11.367  1.00  0.730          C  
ATOM   3146  CD2 LEU A 209       4.801  -5.336   9.423  1.00  0.730          C  
ATOM   3147  H   LEU A 209       6.368  -3.081  13.553  1.00  0.650          H  
ATOM   3148  HA  LEU A 209       5.213  -5.593  13.761  1.00  0.610          H  
ATOM   3149 1HB  LEU A 209       4.771  -4.054  11.883  1.00  0.870          H  
ATOM   3150 2HB  LEU A 209       6.400  -4.295  11.276  1.00  0.870          H  
ATOM   3151  HG  LEU A 209       5.881  -6.656  10.711  1.00  0.870          H  
ATOM   3152 1HD1 LEU A 209       3.564  -7.427  10.685  1.00  0.870          H  
ATOM   3153 2HD1 LEU A 209       4.080  -7.079  12.341  1.00  0.870          H  
ATOM   3154 3HD1 LEU A 209       3.057  -5.933  11.466  1.00  0.870          H  
ATOM   3155 1HD2 LEU A 209       4.497  -6.133   8.744  1.00  0.870          H  
ATOM   3156 2HD2 LEU A 209       4.006  -4.593   9.496  1.00  0.870          H  
ATOM   3157 3HD2 LEU A 209       5.701  -4.866   9.043  1.00  0.870          H  
ATOM   3158  N   ILE A 210       8.330  -5.925  12.691  1.00  0.520          N  
ATOM   3159  CA  ILE A 210       9.348  -6.966  12.525  1.00  0.530          C  
ATOM   3160  C   ILE A 210      10.307  -7.088  13.714  1.00  0.590          C  
ATOM   3161  O   ILE A 210      11.321  -7.785  13.615  1.00  0.640          O  
ATOM   3162  CB  ILE A 210      10.200  -6.757  11.238  1.00  0.740          C  
ATOM   3163  CG1 ILE A 210      10.995  -5.424  11.326  1.00  0.740          C  
ATOM   3164  CG2 ILE A 210       9.284  -6.760   9.986  1.00  0.740          C  
ATOM   3165  CD1 ILE A 210      12.105  -5.284  10.295  1.00  0.740          C  
ATOM   3166  H   ILE A 210       8.501  -4.934  12.474  1.00  0.620          H  
ATOM   3167  HA  ILE A 210       8.838  -7.919  12.429  1.00  0.640          H  
ATOM   3168  HB  ILE A 210      10.925  -7.567  11.152  1.00  0.890          H  
ATOM   3169 1HG1 ILE A 210      10.300  -4.593  11.191  1.00  0.890          H  
ATOM   3170 2HG1 ILE A 210      11.445  -5.332  12.312  1.00  0.890          H  
ATOM   3171 1HG2 ILE A 210       9.870  -6.635   9.082  1.00  0.890          H  
ATOM   3172 2HG2 ILE A 210       8.766  -7.696   9.934  1.00  0.890          H  
ATOM   3173 3HG2 ILE A 210       8.559  -5.946  10.062  1.00  0.890          H  
ATOM   3174 1HD1 ILE A 210      12.585  -4.337  10.451  1.00  0.890          H  
ATOM   3175 2HD1 ILE A 210      12.830  -6.081  10.439  1.00  0.890          H  
ATOM   3176 3HD1 ILE A 210      11.715  -5.336   9.297  1.00  0.890          H  
ATOM   3177  N   ALA A 211       9.980  -6.469  14.843  1.00  0.600          N  
ATOM   3178  CA  ALA A 211      10.843  -6.486  16.004  1.00  0.640          C  
ATOM   3179  C   ALA A 211      11.085  -7.914  16.448  1.00  0.670          C  
ATOM   3180  O   ALA A 211      10.160  -8.721  16.476  1.00  0.680          O  
ATOM   3181  CB  ALA A 211      10.219  -5.693  17.142  1.00  0.880          C  
ATOM   3182  H   ALA A 211       9.097  -5.956  14.896  1.00  0.720          H  
ATOM   3183  HA  ALA A 211      11.785  -6.021  15.723  1.00  0.770          H  
ATOM   3184 1HB  ALA A 211      10.877  -5.695  18.005  1.00  1.060          H  
ATOM   3185 2HB  ALA A 211      10.061  -4.673  16.812  1.00  1.060          H  
ATOM   3186 3HB  ALA A 211       9.259  -6.136  17.410  1.00  1.060          H  
ATOM   3187  N   PRO A 212      12.295  -8.227  16.917  1.00  0.700          N  
ATOM   3188  CA  PRO A 212      13.470  -7.399  17.159  1.00  0.700          C  
ATOM   3189  C   PRO A 212      14.382  -7.155  15.955  1.00  0.650          C  
ATOM   3190  O   PRO A 212      15.515  -6.725  16.148  1.00  0.590          O  
ATOM   3191  CB  PRO A 212      14.203  -8.235  18.212  1.00  1.050          C  
ATOM   3192  CG  PRO A 212      13.918  -9.664  17.800  1.00  1.050          C  
ATOM   3193  CD  PRO A 212      12.498  -9.641  17.260  1.00  1.050          C  
ATOM   3194  HA  PRO A 212      13.162  -6.441  17.600  1.00  0.840          H  
ATOM   3195 1HB  PRO A 212      15.279  -7.997  18.206  1.00  1.260          H  
ATOM   3196 2HB  PRO A 212      13.828  -7.995  19.218  1.00  1.260          H  
ATOM   3197 1HG  PRO A 212      14.651  -9.993  17.047  1.00  1.260          H  
ATOM   3198 2HG  PRO A 212      14.028 -10.336  18.664  1.00  1.260          H  
ATOM   3199 1HD  PRO A 212      12.429 -10.253  16.356  1.00  1.260          H  
ATOM   3200 2HD  PRO A 212      11.780  -9.965  18.024  1.00  1.260          H  
ATOM   3201  N   MET A 213      13.951  -7.497  14.740  1.00  0.670          N  
ATOM   3202  CA  MET A 213      14.811  -7.333  13.585  1.00  0.650          C  
ATOM   3203  C   MET A 213      14.856  -5.864  13.168  1.00  0.660          C  
ATOM   3204  O   MET A 213      13.810  -5.230  13.095  1.00  0.700          O  
ATOM   3205  CB  MET A 213      14.285  -8.174  12.440  1.00  0.920          C  
ATOM   3206  CG  MET A 213      15.122  -8.140  11.191  1.00  0.920          C  
ATOM   3207  SD  MET A 213      14.495  -9.235   9.945  1.00  0.920          S  
ATOM   3208  CE  MET A 213      15.095 -10.814  10.549  1.00  0.920          C  
ATOM   3209  H   MET A 213      12.998  -7.819  14.562  1.00  0.800          H  
ATOM   3210  HA  MET A 213      15.790  -7.706  13.843  1.00  0.780          H  
ATOM   3211 1HB  MET A 213      14.166  -9.193  12.778  1.00  1.100          H  
ATOM   3212 2HB  MET A 213      13.298  -7.815  12.164  1.00  1.100          H  
ATOM   3213 1HG  MET A 213      15.132  -7.126  10.783  1.00  1.100          H  
ATOM   3214 2HG  MET A 213      16.147  -8.423  11.422  1.00  1.100          H  
ATOM   3215 1HE  MET A 213      14.809 -11.596   9.869  1.00  1.100          H  
ATOM   3216 2HE  MET A 213      16.186 -10.785  10.614  1.00  1.100          H  
ATOM   3217 3HE  MET A 213      14.678 -11.029  11.529  1.00  1.100          H  
ATOM   3218  N   PRO A 214      16.027  -5.242  12.994  1.00  0.630          N  
ATOM   3219  CA  PRO A 214      16.145  -3.886  12.504  1.00  0.630          C  
ATOM   3220  C   PRO A 214      15.603  -3.723  11.069  1.00  0.590          C  
ATOM   3221  O   PRO A 214      15.895  -4.591  10.235  1.00  0.620          O  
ATOM   3222  CB  PRO A 214      17.665  -3.679  12.519  1.00  0.950          C  
ATOM   3223  CG  PRO A 214      18.196  -4.665  13.523  1.00  0.950          C  
ATOM   3224  CD  PRO A 214      17.303  -5.863  13.398  1.00  0.950          C  
ATOM   3225  HA  PRO A 214      15.680  -3.220  13.237  1.00  0.760          H  
ATOM   3226 1HB  PRO A 214      18.069  -3.880  11.524  1.00  1.130          H  
ATOM   3227 2HB  PRO A 214      17.914  -2.631  12.752  1.00  1.130          H  
ATOM   3228 1HG  PRO A 214      19.249  -4.895  13.302  1.00  1.130          H  
ATOM   3229 2HG  PRO A 214      18.171  -4.225  14.531  1.00  1.130          H  
ATOM   3230 1HD  PRO A 214      17.666  -6.562  12.629  1.00  1.130          H  
ATOM   3231 2HD  PRO A 214      17.250  -6.308  14.401  1.00  1.130          H  
ATOM   3232  N   PRO A 215      14.851  -2.638  10.758  1.00  0.520          N  
ATOM   3233  CA  PRO A 215      14.396  -2.201   9.438  1.00  0.500          C  
ATOM   3234  C   PRO A 215      15.499  -2.040   8.400  1.00  0.470          C  
ATOM   3235  O   PRO A 215      15.262  -2.272   7.218  1.00  0.420          O  
ATOM   3236  CB  PRO A 215      13.744  -0.853   9.740  1.00  0.750          C  
ATOM   3237  CG  PRO A 215      13.259  -0.982  11.145  1.00  0.750          C  
ATOM   3238  CD  PRO A 215      14.300  -1.819  11.853  1.00  0.750          C  
ATOM   3239  HA  PRO A 215      13.642  -2.905   9.065  1.00  0.600          H  
ATOM   3240 1HB  PRO A 215      14.481  -0.043   9.611  1.00  0.900          H  
ATOM   3241 2HB  PRO A 215      12.930  -0.661   9.025  1.00  0.900          H  
ATOM   3242 1HG  PRO A 215      13.129   0.014  11.604  1.00  0.900          H  
ATOM   3243 2HG  PRO A 215      12.276  -1.458  11.136  1.00  0.900          H  
ATOM   3244 1HD  PRO A 215      15.070  -1.182  12.320  1.00  0.900          H  
ATOM   3245 2HD  PRO A 215      13.771  -2.463  12.582  1.00  0.900          H  
ATOM   3246  N   ASP A 216      16.725  -1.688   8.826  1.00  0.520          N  
ATOM   3247  CA  ASP A 216      17.797  -1.495   7.868  1.00  0.530          C  
ATOM   3248  C   ASP A 216      18.222  -2.845   7.358  1.00  0.500          C  
ATOM   3249  O   ASP A 216      18.230  -3.068   6.149  1.00  0.520          O  
ATOM   3250  CB  ASP A 216      18.946  -0.662   8.455  1.00  0.740          C  
ATOM   3251  CG  ASP A 216      19.496  -1.173   9.758  1.00  0.740          C  
ATOM   3252  OD1 ASP A 216      18.921  -2.091  10.292  1.00  0.740          O  
ATOM   3253  OD2 ASP A 216      20.475  -0.651  10.222  1.00  0.740          O  
ATOM   3254  H   ASP A 216      16.958  -1.513   9.802  1.00  0.620          H  
ATOM   3255  HA  ASP A 216      17.406  -0.933   7.020  1.00  0.640          H  
ATOM   3256 1HB  ASP A 216      19.754  -0.630   7.738  1.00  0.890          H  
ATOM   3257 2HB  ASP A 216      18.605   0.363   8.601  1.00  0.890          H  
ATOM   3258  N   HIS A 217      18.558  -3.745   8.262  1.00  0.510          N  
ATOM   3259  CA  HIS A 217      18.933  -5.095   7.884  1.00  0.520          C  
ATOM   3260  C   HIS A 217      17.842  -5.699   7.017  1.00  0.500          C  
ATOM   3261  O   HIS A 217      18.114  -6.239   5.938  1.00  0.480          O  
ATOM   3262  CB  HIS A 217      19.131  -5.976   9.117  1.00  0.720          C  
ATOM   3263  CG  HIS A 217      19.407  -7.410   8.782  1.00  0.720          C  
ATOM   3264  ND1 HIS A 217      20.611  -7.838   8.268  1.00  0.720          N  
ATOM   3265  CD2 HIS A 217      18.628  -8.511   8.886  1.00  0.720          C  
ATOM   3266  CE1 HIS A 217      20.559  -9.146   8.069  1.00  0.720          C  
ATOM   3267  NE2 HIS A 217      19.372  -9.579   8.444  1.00  0.720          N  
ATOM   3268  H   HIS A 217      18.569  -3.432   9.233  1.00  0.610          H  
ATOM   3269  HA  HIS A 217      19.857  -5.080   7.311  1.00  0.620          H  
ATOM   3270 1HB  HIS A 217      19.957  -5.589   9.712  1.00  0.870          H  
ATOM   3271 2HB  HIS A 217      18.234  -5.937   9.739  1.00  0.870          H  
ATOM   3272  HD1 HIS A 217      21.464  -7.316   8.269  1.00  0.870          H  
ATOM   3273  HD2 HIS A 217      17.607  -8.659   9.236  1.00  0.870          H  
ATOM   3274  HE1 HIS A 217      21.418  -9.679   7.664  1.00  0.870          H  
ATOM   3275  N   PHE A 218      16.589  -5.609   7.470  1.00  0.500          N  
ATOM   3276  CA  PHE A 218      15.516  -6.189   6.695  1.00  0.480          C  
ATOM   3277  C   PHE A 218      15.449  -5.637   5.271  1.00  0.440          C  
ATOM   3278  O   PHE A 218      15.533  -6.393   4.294  1.00  0.430          O  
ATOM   3279  CB  PHE A 218      14.173  -5.951   7.377  1.00  0.680          C  
ATOM   3280  CG  PHE A 218      13.008  -6.475   6.596  1.00  0.680          C  
ATOM   3281  CD1 PHE A 218      12.684  -7.823   6.637  1.00  0.680          C  
ATOM   3282  CD2 PHE A 218      12.240  -5.634   5.807  1.00  0.680          C  
ATOM   3283  CE1 PHE A 218      11.630  -8.308   5.913  1.00  0.680          C  
ATOM   3284  CE2 PHE A 218      11.185  -6.125   5.080  1.00  0.680          C  
ATOM   3285  CZ  PHE A 218      10.881  -7.458   5.134  1.00  0.680          C  
ATOM   3286  H   PHE A 218      16.391  -5.170   8.377  1.00  0.600          H  
ATOM   3287  HA  PHE A 218      15.692  -7.258   6.638  1.00  0.580          H  
ATOM   3288 1HB  PHE A 218      14.179  -6.424   8.356  1.00  0.820          H  
ATOM   3289 2HB  PHE A 218      14.030  -4.883   7.535  1.00  0.820          H  
ATOM   3290  HD1 PHE A 218      13.277  -8.500   7.251  1.00  0.820          H  
ATOM   3291  HD2 PHE A 218      12.480  -4.572   5.761  1.00  0.820          H  
ATOM   3292  HE1 PHE A 218      11.388  -9.369   5.957  1.00  0.820          H  
ATOM   3293  HE2 PHE A 218      10.591  -5.455   4.461  1.00  0.820          H  
ATOM   3294  HZ  PHE A 218      10.046  -7.844   4.560  1.00  0.820          H  
ATOM   3295  N   TYR A 219      15.385  -4.315   5.100  1.00  0.410          N  
ATOM   3296  CA  TYR A 219      15.239  -3.824   3.740  1.00  0.380          C  
ATOM   3297  C   TYR A 219      16.487  -4.012   2.867  1.00  0.350          C  
ATOM   3298  O   TYR A 219      16.371  -4.203   1.654  1.00  0.310          O  
ATOM   3299  CB  TYR A 219      14.759  -2.368   3.732  1.00  0.540          C  
ATOM   3300  CG  TYR A 219      13.257  -2.215   4.086  1.00  0.540          C  
ATOM   3301  CD1 TYR A 219      12.842  -1.556   5.242  1.00  0.540          C  
ATOM   3302  CD2 TYR A 219      12.306  -2.761   3.241  1.00  0.540          C  
ATOM   3303  CE1 TYR A 219      11.492  -1.450   5.528  1.00  0.540          C  
ATOM   3304  CE2 TYR A 219      10.963  -2.668   3.533  1.00  0.540          C  
ATOM   3305  CZ  TYR A 219      10.554  -2.012   4.669  1.00  0.540          C  
ATOM   3306  OH  TYR A 219       9.220  -1.925   4.968  1.00  0.540          O  
ATOM   3307  H   TYR A 219      15.374  -3.661   5.890  1.00  0.490          H  
ATOM   3308  HA  TYR A 219      14.456  -4.400   3.287  1.00  0.460          H  
ATOM   3309 1HB  TYR A 219      15.343  -1.795   4.459  1.00  0.650          H  
ATOM   3310 2HB  TYR A 219      14.929  -1.933   2.750  1.00  0.650          H  
ATOM   3311  HD1 TYR A 219      13.571  -1.118   5.918  1.00  0.650          H  
ATOM   3312  HD2 TYR A 219      12.626  -3.266   2.349  1.00  0.650          H  
ATOM   3313  HE1 TYR A 219      11.166  -0.931   6.430  1.00  0.650          H  
ATOM   3314  HE2 TYR A 219      10.226  -3.109   2.858  1.00  0.650          H  
ATOM   3315  HH  TYR A 219       9.092  -1.359   5.742  1.00  0.650          H  
ATOM   3316  N   ARG A 220      17.671  -3.977   3.475  1.00  0.430          N  
ATOM   3317  CA  ARG A 220      18.931  -4.122   2.760  1.00  0.430          C  
ATOM   3318  C   ARG A 220      19.288  -5.565   2.378  1.00  0.420          C  
ATOM   3319  O   ARG A 220      20.010  -5.782   1.395  1.00  0.430          O  
ATOM   3320  CB  ARG A 220      20.050  -3.547   3.606  1.00  0.600          C  
ATOM   3321  CG  ARG A 220      20.010  -2.036   3.768  1.00  0.600          C  
ATOM   3322  CD  ARG A 220      21.034  -1.567   4.720  1.00  0.600          C  
ATOM   3323  NE  ARG A 220      20.988  -0.121   4.891  1.00  0.600          N  
ATOM   3324  CZ  ARG A 220      21.673   0.574   5.824  1.00  0.600          C  
ATOM   3325  NH1 ARG A 220      22.458  -0.051   6.680  1.00  0.600          N  
ATOM   3326  NH2 ARG A 220      21.550   1.890   5.881  1.00  0.600          N  
ATOM   3327  H   ARG A 220      17.710  -3.788   4.481  1.00  0.520          H  
ATOM   3328  HA  ARG A 220      18.859  -3.537   1.845  1.00  0.520          H  
ATOM   3329 1HB  ARG A 220      20.018  -3.999   4.597  1.00  0.720          H  
ATOM   3330 2HB  ARG A 220      21.004  -3.805   3.166  1.00  0.720          H  
ATOM   3331 1HG  ARG A 220      20.196  -1.566   2.804  1.00  0.720          H  
ATOM   3332 2HG  ARG A 220      19.030  -1.731   4.136  1.00  0.720          H  
ATOM   3333 1HD  ARG A 220      20.849  -2.036   5.689  1.00  0.720          H  
ATOM   3334 2HD  ARG A 220      22.023  -1.842   4.357  1.00  0.720          H  
ATOM   3335  HE  ARG A 220      20.398   0.403   4.255  1.00  0.720          H  
ATOM   3336 1HH1 ARG A 220      22.554  -1.055   6.646  1.00  0.720          H  
ATOM   3337 2HH1 ARG A 220      22.965   0.474   7.381  1.00  0.720          H  
ATOM   3338 1HH2 ARG A 220      20.947   2.371   5.227  1.00  0.720          H  
ATOM   3339 2HH2 ARG A 220      22.055   2.416   6.579  1.00  0.720          H  
ATOM   3340  N   ARG A 221      18.838  -6.548   3.169  1.00  0.420          N  
ATOM   3341  CA  ARG A 221      19.209  -7.937   2.927  1.00  0.420          C  
ATOM   3342  C   ARG A 221      18.079  -8.963   2.758  1.00  0.440          C  
ATOM   3343  O   ARG A 221      18.321 -10.012   2.163  1.00  0.450          O  
ATOM   3344  CB  ARG A 221      20.113  -8.408   4.062  1.00  0.590          C  
ATOM   3345  CG  ARG A 221      21.463  -7.671   4.163  1.00  0.590          C  
ATOM   3346  CD  ARG A 221      22.385  -7.999   3.030  1.00  0.590          C  
ATOM   3347  NE  ARG A 221      23.636  -7.279   3.126  1.00  0.590          N  
ATOM   3348  CZ  ARG A 221      23.884  -6.056   2.589  1.00  0.590          C  
ATOM   3349  NH1 ARG A 221      22.962  -5.387   1.898  1.00  0.590          N  
ATOM   3350  NH2 ARG A 221      25.084  -5.517   2.757  1.00  0.590          N  
ATOM   3351  H   ARG A 221      18.282  -6.316   3.996  1.00  0.500          H  
ATOM   3352  HA  ARG A 221      19.770  -7.960   2.001  1.00  0.500          H  
ATOM   3353 1HB  ARG A 221      19.593  -8.271   5.014  1.00  0.710          H  
ATOM   3354 2HB  ARG A 221      20.313  -9.472   3.954  1.00  0.710          H  
ATOM   3355 1HG  ARG A 221      21.296  -6.597   4.177  1.00  0.710          H  
ATOM   3356 2HG  ARG A 221      21.954  -7.965   5.088  1.00  0.710          H  
ATOM   3357 1HD  ARG A 221      22.608  -9.065   3.057  1.00  0.710          H  
ATOM   3358 2HD  ARG A 221      21.938  -7.759   2.078  1.00  0.710          H  
ATOM   3359  HE  ARG A 221      24.387  -7.726   3.636  1.00  0.710          H  
ATOM   3360 1HH1 ARG A 221      22.009  -5.759   1.740  1.00  0.710          H  
ATOM   3361 2HH1 ARG A 221      23.187  -4.485   1.510  1.00  0.710          H  
ATOM   3362 1HH2 ARG A 221      25.794  -6.015   3.278  1.00  0.710          H  
ATOM   3363 2HH2 ARG A 221      25.294  -4.610   2.366  1.00  0.710          H  
ATOM   3364  N   LEU A 222      16.889  -8.738   3.318  1.00  0.450          N  
ATOM   3365  CA  LEU A 222      15.852  -9.762   3.290  1.00  0.470          C  
ATOM   3366  C   LEU A 222      14.679  -9.389   2.381  1.00  0.450          C  
ATOM   3367  O   LEU A 222      14.102 -10.248   1.693  1.00  0.440          O  
ATOM   3368  CB  LEU A 222      15.399  -9.968   4.718  1.00  0.650          C  
ATOM   3369  CG  LEU A 222      16.534 -10.416   5.701  1.00  0.650          C  
ATOM   3370  CD1 LEU A 222      16.000 -10.448   7.079  1.00  0.650          C  
ATOM   3371  CD2 LEU A 222      17.081 -11.799   5.314  1.00  0.650          C  
ATOM   3372  H   LEU A 222      16.668  -7.857   3.774  1.00  0.540          H  
ATOM   3373  HA  LEU A 222      16.274 -10.682   2.898  1.00  0.560          H  
ATOM   3374 1HB  LEU A 222      14.960  -9.043   5.082  1.00  0.780          H  
ATOM   3375 2HB  LEU A 222      14.647 -10.725   4.698  1.00  0.780          H  
ATOM   3376  HG  LEU A 222      17.346  -9.684   5.678  1.00  0.780          H  
ATOM   3377 1HD1 LEU A 222      16.795 -10.732   7.765  1.00  0.780          H  
ATOM   3378 2HD1 LEU A 222      15.646  -9.467   7.331  1.00  0.780          H  
ATOM   3379 3HD1 LEU A 222      15.201 -11.150   7.164  1.00  0.780          H  
ATOM   3380 1HD2 LEU A 222      17.863 -12.083   6.017  1.00  0.780          H  
ATOM   3381 2HD2 LEU A 222      16.283 -12.540   5.347  1.00  0.780          H  
ATOM   3382 3HD2 LEU A 222      17.509 -11.789   4.315  1.00  0.780          H  
ATOM   3383  N   TRP A 223      14.326  -8.109   2.368  1.00  0.430          N  
ATOM   3384  CA  TRP A 223      13.206  -7.637   1.574  1.00  0.410          C  
ATOM   3385  C   TRP A 223      13.457  -7.950   0.110  1.00  0.390          C  
ATOM   3386  O   TRP A 223      14.523  -7.643  -0.436  1.00  0.400          O  
ATOM   3387  CB  TRP A 223      13.015  -6.148   1.768  1.00  0.580          C  
ATOM   3388  CG  TRP A 223      11.874  -5.576   1.034  1.00  0.580          C  
ATOM   3389  CD1 TRP A 223      10.559  -5.873   1.181  1.00  0.580          C  
ATOM   3390  CD2 TRP A 223      11.947  -4.574  -0.003  1.00  0.580          C  
ATOM   3391  NE1 TRP A 223       9.815  -5.143   0.306  1.00  0.580          N  
ATOM   3392  CE2 TRP A 223      10.651  -4.339  -0.431  1.00  0.580          C  
ATOM   3393  CE3 TRP A 223      13.002  -3.874  -0.596  1.00  0.580          C  
ATOM   3394  CZ2 TRP A 223      10.368  -3.434  -1.445  1.00  0.580          C  
ATOM   3395  CZ3 TRP A 223      12.714  -2.963  -1.604  1.00  0.580          C  
ATOM   3396  CH2 TRP A 223      11.428  -2.751  -2.019  1.00  0.580          C  
ATOM   3397  H   TRP A 223      14.827  -7.449   2.962  1.00  0.520          H  
ATOM   3398  HA  TRP A 223      12.304  -8.152   1.899  1.00  0.490          H  
ATOM   3399 1HB  TRP A 223      12.880  -5.950   2.818  1.00  0.700          H  
ATOM   3400 2HB  TRP A 223      13.918  -5.641   1.446  1.00  0.700          H  
ATOM   3401  HD1 TRP A 223      10.158  -6.598   1.887  1.00  0.700          H  
ATOM   3402  HE1 TRP A 223       8.809  -5.188   0.202  1.00  0.700          H  
ATOM   3403  HE3 TRP A 223      14.032  -4.044  -0.277  1.00  0.700          H  
ATOM   3404  HZ2 TRP A 223       9.367  -3.253  -1.800  1.00  0.700          H  
ATOM   3405  HZ3 TRP A 223      13.541  -2.425  -2.065  1.00  0.700          H  
ATOM   3406  HH2 TRP A 223      11.233  -2.034  -2.821  1.00  0.700          H  
ATOM   3407  N   GLU A 224      12.473  -8.606  -0.505  1.00  0.380          N  
ATOM   3408  CA  GLU A 224      12.497  -9.072  -1.895  1.00  0.370          C  
ATOM   3409  C   GLU A 224      13.644 -10.049  -2.187  1.00  0.390          C  
ATOM   3410  O   GLU A 224      13.996 -10.261  -3.348  1.00  0.380          O  
ATOM   3411  CB  GLU A 224      12.545  -7.910  -2.923  1.00  0.520          C  
ATOM   3412  CG  GLU A 224      11.302  -7.032  -2.957  1.00  0.520          C  
ATOM   3413  CD  GLU A 224      11.230  -6.032  -4.154  1.00  0.520          C  
ATOM   3414  OE1 GLU A 224      12.163  -5.926  -4.933  1.00  0.520          O  
ATOM   3415  OE2 GLU A 224      10.203  -5.393  -4.295  1.00  0.520          O  
ATOM   3416  H   GLU A 224      11.646  -8.825   0.052  1.00  0.460          H  
ATOM   3417  HA  GLU A 224      11.562  -9.587  -2.071  1.00  0.440          H  
ATOM   3418 1HB  GLU A 224      13.388  -7.260  -2.694  1.00  0.630          H  
ATOM   3419 2HB  GLU A 224      12.707  -8.295  -3.916  1.00  0.630          H  
ATOM   3420 1HG  GLU A 224      10.433  -7.687  -3.005  1.00  0.630          H  
ATOM   3421 2HG  GLU A 224      11.248  -6.498  -2.034  1.00  0.630          H  
ATOM   3422  N   ARG A 225      14.195 -10.689  -1.149  1.00  0.420          N  
ATOM   3423  CA  ARG A 225      15.275 -11.644  -1.341  1.00  0.450          C  
ATOM   3424  C   ARG A 225      15.077 -13.004  -0.647  1.00  0.490          C  
ATOM   3425  O   ARG A 225      15.370 -14.047  -1.238  1.00  0.560          O  
ATOM   3426  CB  ARG A 225      16.549 -11.013  -0.817  1.00  0.620          C  
ATOM   3427  CG  ARG A 225      17.064  -9.813  -1.618  1.00  0.620          C  
ATOM   3428  CD  ARG A 225      18.104  -9.119  -0.866  1.00  0.620          C  
ATOM   3429  NE  ARG A 225      18.714  -8.007  -1.579  1.00  0.620          N  
ATOM   3430  CZ  ARG A 225      18.247  -6.727  -1.624  1.00  0.620          C  
ATOM   3431  NH1 ARG A 225      17.105  -6.352  -1.045  1.00  0.620          N  
ATOM   3432  NH2 ARG A 225      18.964  -5.819  -2.273  1.00  0.620          N  
ATOM   3433  H   ARG A 225      13.893 -10.465  -0.201  1.00  0.500          H  
ATOM   3434  HA  ARG A 225      15.384 -11.823  -2.409  1.00  0.540          H  
ATOM   3435 1HB  ARG A 225      16.388 -10.675   0.204  1.00  0.740          H  
ATOM   3436 2HB  ARG A 225      17.340 -11.760  -0.787  1.00  0.740          H  
ATOM   3437 1HG  ARG A 225      17.473 -10.149  -2.567  1.00  0.740          H  
ATOM   3438 2HG  ARG A 225      16.258  -9.110  -1.798  1.00  0.740          H  
ATOM   3439 1HD  ARG A 225      17.642  -8.719   0.026  1.00  0.740          H  
ATOM   3440 2HD  ARG A 225      18.888  -9.819  -0.580  1.00  0.740          H  
ATOM   3441  HE  ARG A 225      19.589  -8.196  -2.049  1.00  0.740          H  
ATOM   3442 1HH1 ARG A 225      16.477  -7.015  -0.559  1.00  0.740          H  
ATOM   3443 2HH1 ARG A 225      16.812  -5.388  -1.101  1.00  0.740          H  
ATOM   3444 1HH2 ARG A 225      19.833  -6.082  -2.718  1.00  0.740          H  
ATOM   3445 2HH2 ARG A 225      18.643  -4.863  -2.320  1.00  0.740          H  
ATOM   3446  N   GLU A 226      14.602 -12.997   0.607  1.00  0.460          N  
ATOM   3447  CA  GLU A 226      14.477 -14.240   1.381  1.00  0.510          C  
ATOM   3448  C   GLU A 226      13.197 -14.319   2.206  1.00  0.540          C  
ATOM   3449  O   GLU A 226      12.635 -13.294   2.588  1.00  0.580          O  
ATOM   3450  CB  GLU A 226      15.675 -14.418   2.332  1.00  0.690          C  
ATOM   3451  CG  GLU A 226      17.057 -14.572   1.652  1.00  0.690          C  
ATOM   3452  CD  GLU A 226      18.196 -14.866   2.634  1.00  0.690          C  
ATOM   3453  OE1 GLU A 226      17.931 -14.976   3.807  1.00  0.690          O  
ATOM   3454  OE2 GLU A 226      19.318 -14.997   2.196  1.00  0.690          O  
ATOM   3455  H   GLU A 226      14.368 -12.103   1.046  1.00  0.550          H  
ATOM   3456  HA  GLU A 226      14.469 -15.076   0.682  1.00  0.610          H  
ATOM   3457 1HB  GLU A 226      15.731 -13.553   2.994  1.00  0.830          H  
ATOM   3458 2HB  GLU A 226      15.507 -15.293   2.963  1.00  0.830          H  
ATOM   3459 1HG  GLU A 226      17.002 -15.373   0.915  1.00  0.830          H  
ATOM   3460 2HG  GLU A 226      17.288 -13.649   1.125  1.00  0.830          H  
ATOM   3461  N   ALA A 227      12.725 -15.544   2.469  1.00  0.530          N  
ATOM   3462  CA  ALA A 227      11.611 -15.716   3.398  1.00  0.540          C  
ATOM   3463  C   ALA A 227      12.170 -15.464   4.799  1.00  0.530          C  
ATOM   3464  O   ALA A 227      13.287 -15.887   5.103  1.00  0.520          O  
ATOM   3465  CB  ALA A 227      10.973 -17.093   3.275  1.00  0.750          C  
ATOM   3466  H   ALA A 227      13.205 -16.351   2.095  1.00  0.640          H  
ATOM   3467  HA  ALA A 227      10.863 -14.958   3.190  1.00  0.650          H  
ATOM   3468 1HB  ALA A 227      10.150 -17.171   3.987  1.00  0.900          H  
ATOM   3469 2HB  ALA A 227      10.593 -17.226   2.263  1.00  0.900          H  
ATOM   3470 3HB  ALA A 227      11.713 -17.860   3.489  1.00  0.900          H  
ATOM   3471  N   VAL A 228      11.399 -14.809   5.653  1.00  0.540          N  
ATOM   3472  CA  VAL A 228      11.834 -14.467   6.996  1.00  0.550          C  
ATOM   3473  C   VAL A 228      10.865 -14.855   8.101  1.00  0.570          C  
ATOM   3474  O   VAL A 228       9.686 -14.503   8.064  1.00  0.580          O  
ATOM   3475  CB  VAL A 228      12.046 -12.939   7.076  1.00  0.770          C  
ATOM   3476  CG1 VAL A 228      12.487 -12.518   8.462  1.00  0.770          C  
ATOM   3477  CG2 VAL A 228      13.042 -12.509   6.055  1.00  0.770          C  
ATOM   3478  H   VAL A 228      10.473 -14.541   5.341  1.00  0.650          H  
ATOM   3479  HA  VAL A 228      12.783 -14.971   7.181  1.00  0.660          H  
ATOM   3480  HB  VAL A 228      11.120 -12.453   6.881  1.00  0.920          H  
ATOM   3481 1HG1 VAL A 228      12.613 -11.435   8.486  1.00  0.920          H  
ATOM   3482 2HG1 VAL A 228      11.749 -12.797   9.206  1.00  0.920          H  
ATOM   3483 3HG1 VAL A 228      13.432 -13.002   8.694  1.00  0.920          H  
ATOM   3484 1HG2 VAL A 228      13.138 -11.438   6.130  1.00  0.920          H  
ATOM   3485 2HG2 VAL A 228      13.996 -12.994   6.247  1.00  0.920          H  
ATOM   3486 3HG2 VAL A 228      12.711 -12.766   5.058  1.00  0.920          H  
ATOM   3487  N   LEU A 229      11.365 -15.542   9.119  1.00  0.590          N  
ATOM   3488  CA  LEU A 229      10.514 -15.859  10.254  1.00  0.650          C  
ATOM   3489  C   LEU A 229      10.940 -15.100  11.496  1.00  0.690          C  
ATOM   3490  O   LEU A 229      12.085 -15.218  11.941  1.00  0.790          O  
ATOM   3491  CB  LEU A 229      10.539 -17.355  10.569  1.00  0.890          C  
ATOM   3492  CG  LEU A 229       9.749 -17.802  11.826  1.00  0.890          C  
ATOM   3493  CD1 LEU A 229       8.267 -17.525  11.633  1.00  0.890          C  
ATOM   3494  CD2 LEU A 229       9.990 -19.284  12.055  1.00  0.890          C  
ATOM   3495  H   LEU A 229      12.336 -15.828   9.109  1.00  0.710          H  
ATOM   3496  HA  LEU A 229       9.498 -15.561  10.012  1.00  0.780          H  
ATOM   3497 1HB  LEU A 229      10.122 -17.876   9.744  1.00  1.060          H  
ATOM   3498 2HB  LEU A 229      11.574 -17.670  10.693  1.00  1.060          H  
ATOM   3499  HG  LEU A 229      10.088 -17.245  12.703  1.00  1.060          H  
ATOM   3500 1HD1 LEU A 229       7.736 -17.852  12.525  1.00  1.060          H  
ATOM   3501 2HD1 LEU A 229       8.078 -16.469  11.489  1.00  1.060          H  
ATOM   3502 3HD1 LEU A 229       7.911 -18.071  10.766  1.00  1.060          H  
ATOM   3503 1HD2 LEU A 229       9.440 -19.605  12.940  1.00  1.060          H  
ATOM   3504 2HD2 LEU A 229       9.656 -19.848  11.188  1.00  1.060          H  
ATOM   3505 3HD2 LEU A 229      11.056 -19.456  12.207  1.00  1.060          H  
ATOM   3506  N   VAL A 230      10.015 -14.345  12.073  1.00  0.630          N  
ATOM   3507  CA  VAL A 230      10.288 -13.627  13.300  1.00  0.640          C  
ATOM   3508  C   VAL A 230       9.454 -14.248  14.416  1.00  0.650          C  
ATOM   3509  O   VAL A 230       8.222 -14.133  14.442  1.00  0.640          O  
ATOM   3510  CB  VAL A 230       9.946 -12.119  13.160  1.00  0.890          C  
ATOM   3511  CG1 VAL A 230      10.232 -11.377  14.474  1.00  0.890          C  
ATOM   3512  CG2 VAL A 230      10.748 -11.494  12.012  1.00  0.890          C  
ATOM   3513  H   VAL A 230       9.094 -14.276  11.635  1.00  0.760          H  
ATOM   3514  HA  VAL A 230      11.344 -13.730  13.549  1.00  0.770          H  
ATOM   3515  HB  VAL A 230       8.899 -12.021  12.955  1.00  1.070          H  
ATOM   3516 1HG1 VAL A 230       9.971 -10.319  14.363  1.00  1.070          H  
ATOM   3517 2HG1 VAL A 230       9.646 -11.801  15.292  1.00  1.070          H  
ATOM   3518 3HG1 VAL A 230      11.288 -11.460  14.707  1.00  1.070          H  
ATOM   3519 1HG2 VAL A 230      10.484 -10.435  11.920  1.00  1.070          H  
ATOM   3520 2HG2 VAL A 230      11.815 -11.586  12.217  1.00  1.070          H  
ATOM   3521 3HG2 VAL A 230      10.511 -12.007  11.086  1.00  1.070          H  
ATOM   3522  N   ARG A 231      10.130 -14.894  15.352  1.00  0.680          N  
ATOM   3523  CA  ARG A 231       9.450 -15.546  16.459  1.00  0.710          C  
ATOM   3524  C   ARG A 231       9.343 -14.522  17.586  1.00  0.710          C  
ATOM   3525  O   ARG A 231      10.349 -13.926  17.972  1.00  0.740          O  
ATOM   3526  CB  ARG A 231      10.230 -16.799  16.877  1.00  0.980          C  
ATOM   3527  CG  ARG A 231       9.619 -17.649  17.991  1.00  0.980          C  
ATOM   3528  CD  ARG A 231       8.456 -18.482  17.529  1.00  0.980          C  
ATOM   3529  NE  ARG A 231       8.814 -19.625  16.660  1.00  0.980          N  
ATOM   3530  CZ  ARG A 231       7.894 -20.379  15.972  1.00  0.980          C  
ATOM   3531  NH1 ARG A 231       6.621 -20.108  16.015  1.00  0.980          N  
ATOM   3532  NH2 ARG A 231       8.230 -21.423  15.239  1.00  0.980          N  
ATOM   3533  H   ARG A 231      11.138 -14.942  15.276  1.00  0.820          H  
ATOM   3534  HA  ARG A 231       8.444 -15.829  16.147  1.00  0.850          H  
ATOM   3535 1HB  ARG A 231      10.354 -17.442  16.007  1.00  1.180          H  
ATOM   3536 2HB  ARG A 231      11.225 -16.505  17.209  1.00  1.180          H  
ATOM   3537 1HG  ARG A 231      10.377 -18.315  18.397  1.00  1.180          H  
ATOM   3538 2HG  ARG A 231       9.256 -16.996  18.780  1.00  1.180          H  
ATOM   3539 1HD  ARG A 231       7.932 -18.870  18.403  1.00  1.180          H  
ATOM   3540 2HD  ARG A 231       7.791 -17.852  16.981  1.00  1.180          H  
ATOM   3541  HE  ARG A 231       9.787 -19.888  16.596  1.00  1.180          H  
ATOM   3542 1HH1 ARG A 231       6.249 -19.311  16.537  1.00  1.180          H  
ATOM   3543 2HH1 ARG A 231       5.986 -20.707  15.471  1.00  1.180          H  
ATOM   3544 1HH2 ARG A 231       9.191 -21.719  15.152  1.00  1.180          H  
ATOM   3545 2HH2 ARG A 231       7.447 -21.935  14.779  1.00  1.180          H  
ATOM   3546  N   ARG A 232       8.136 -14.291  18.097  1.00  0.740          N  
ATOM   3547  CA  ARG A 232       7.961 -13.295  19.154  1.00  0.800          C  
ATOM   3548  C   ARG A 232       7.899 -13.858  20.560  1.00  0.910          C  
ATOM   3549  O   ARG A 232       8.302 -13.191  21.508  1.00  0.970          O  
ATOM   3550  CB  ARG A 232       6.717 -12.450  18.929  1.00  1.100          C  
ATOM   3551  CG  ARG A 232       6.742 -11.461  17.762  1.00  1.100          C  
ATOM   3552  CD  ARG A 232       7.769 -10.395  17.953  1.00  1.100          C  
ATOM   3553  NE  ARG A 232       7.592  -9.719  19.251  1.00  1.100          N  
ATOM   3554  CZ  ARG A 232       8.451  -8.839  19.799  1.00  1.100          C  
ATOM   3555  NH1 ARG A 232       9.521  -8.502  19.159  1.00  1.100          N  
ATOM   3556  NH2 ARG A 232       8.213  -8.313  20.993  1.00  1.100          N  
ATOM   3557  H   ARG A 232       7.329 -14.819  17.737  1.00  0.890          H  
ATOM   3558  HA  ARG A 232       8.823 -12.634  19.125  1.00  0.960          H  
ATOM   3559 1HB  ARG A 232       5.876 -13.121  18.734  1.00  1.320          H  
ATOM   3560 2HB  ARG A 232       6.477 -11.910  19.840  1.00  1.320          H  
ATOM   3561 1HG  ARG A 232       6.955 -11.991  16.831  1.00  1.320          H  
ATOM   3562 2HG  ARG A 232       5.778 -10.972  17.690  1.00  1.320          H  
ATOM   3563 1HD  ARG A 232       8.775 -10.800  17.889  1.00  1.320          H  
ATOM   3564 2HD  ARG A 232       7.640  -9.648  17.164  1.00  1.320          H  
ATOM   3565  HE  ARG A 232       6.761  -9.950  19.779  1.00  1.320          H  
ATOM   3566 1HH1 ARG A 232       9.700  -8.884  18.221  1.00  1.320          H  
ATOM   3567 2HH1 ARG A 232      10.169  -7.844  19.562  1.00  1.320          H  
ATOM   3568 1HH2 ARG A 232       7.390  -8.580  21.519  1.00  1.320          H  
ATOM   3569 2HH2 ARG A 232       8.867  -7.656  21.393  1.00  1.320          H  
ATOM   3570  N   GLN A 233       7.365 -15.064  20.710  1.00  0.930          N  
ATOM   3571  CA  GLN A 233       7.181 -15.678  22.032  1.00  1.010          C  
ATOM   3572  C   GLN A 233       6.351 -14.772  22.950  1.00  1.000          C  
ATOM   3573  O   GLN A 233       6.643 -14.625  24.138  1.00  1.080          O  
ATOM   3574  CB  GLN A 233       8.531 -15.974  22.710  1.00  1.380          C  
ATOM   3575  CG  GLN A 233       9.454 -16.895  21.933  1.00  1.380          C  
ATOM   3576  CD  GLN A 233      10.716 -17.254  22.720  1.00  1.380          C  
ATOM   3577  OE1 GLN A 233      10.635 -17.766  23.841  1.00  1.380          O  
ATOM   3578  NE2 GLN A 233      11.883 -16.986  22.142  1.00  1.380          N  
ATOM   3579  H   GLN A 233       7.047 -15.551  19.877  1.00  1.120          H  
ATOM   3580  HA  GLN A 233       6.641 -16.617  21.903  1.00  1.210          H  
ATOM   3581 1HB  GLN A 233       9.067 -15.050  22.907  1.00  1.660          H  
ATOM   3582 2HB  GLN A 233       8.347 -16.443  23.676  1.00  1.660          H  
ATOM   3583 1HG  GLN A 233       8.924 -17.811  21.683  1.00  1.660          H  
ATOM   3584 2HG  GLN A 233       9.763 -16.378  21.028  1.00  1.660          H  
ATOM   3585 1HE2 GLN A 233      12.738 -17.201  22.618  1.00  1.660          H  
ATOM   3586 2HE2 GLN A 233      11.912 -16.564  21.235  1.00  1.660          H  
ATOM   3587  N   ASP A 234       5.307 -14.178  22.379  1.00  0.900          N  
ATOM   3588  CA  ASP A 234       4.377 -13.300  23.073  1.00  0.870          C  
ATOM   3589  C   ASP A 234       3.025 -13.353  22.391  1.00  0.800          C  
ATOM   3590  O   ASP A 234       2.782 -12.695  21.373  1.00  0.790          O  
ATOM   3591  CB  ASP A 234       4.875 -11.856  23.141  1.00  1.230          C  
ATOM   3592  CG  ASP A 234       3.905 -10.951  23.957  1.00  1.230          C  
ATOM   3593  OD1 ASP A 234       2.784 -11.407  24.249  1.00  1.230          O  
ATOM   3594  OD2 ASP A 234       4.262  -9.832  24.257  1.00  1.230          O  
ATOM   3595  H   ASP A 234       5.139 -14.375  21.405  1.00  1.080          H  
ATOM   3596  HA  ASP A 234       4.259 -13.661  24.096  1.00  1.040          H  
ATOM   3597 1HB  ASP A 234       5.866 -11.836  23.608  1.00  1.480          H  
ATOM   3598 2HB  ASP A 234       4.982 -11.458  22.135  1.00  1.480          H  
ATOM   3599  N   HIS A 235       2.112 -14.100  22.988  1.00  0.770          N  
ATOM   3600  CA  HIS A 235       0.820 -14.363  22.382  1.00  0.740          C  
ATOM   3601  C   HIS A 235      -0.154 -13.200  22.502  1.00  0.710          C  
ATOM   3602  O   HIS A 235      -1.294 -13.294  22.047  1.00  0.680          O  
ATOM   3603  CB  HIS A 235       0.186 -15.612  23.005  1.00  1.050          C  
ATOM   3604  CG  HIS A 235       0.917 -16.906  22.717  1.00  1.050          C  
ATOM   3605  ND1 HIS A 235       0.561 -18.101  23.315  1.00  1.050          N  
ATOM   3606  CD2 HIS A 235       1.972 -17.194  21.905  1.00  1.050          C  
ATOM   3607  CE1 HIS A 235       1.362 -19.065  22.879  1.00  1.050          C  
ATOM   3608  NE2 HIS A 235       2.219 -18.542  22.029  1.00  1.050          N  
ATOM   3609  H   HIS A 235       2.351 -14.557  23.856  1.00  0.920          H  
ATOM   3610  HA  HIS A 235       0.965 -14.552  21.325  1.00  0.890          H  
ATOM   3611 1HB  HIS A 235       0.129 -15.485  24.085  1.00  1.260          H  
ATOM   3612 2HB  HIS A 235      -0.834 -15.717  22.637  1.00  1.260          H  
ATOM   3613  HD2 HIS A 235       2.519 -16.501  21.268  1.00  1.260          H  
ATOM   3614  HE1 HIS A 235       1.322 -20.114  23.168  1.00  1.260          H  
ATOM   3615  HE2 HIS A 235       2.959 -19.082  21.529  1.00  1.260          H  
ATOM   3616  N   THR A 236       0.274 -12.098  23.123  1.00  0.730          N  
ATOM   3617  CA  THR A 236      -0.588 -10.932  23.254  1.00  0.710          C  
ATOM   3618  C   THR A 236      -0.088  -9.802  22.363  1.00  0.720          C  
ATOM   3619  O   THR A 236      -0.685  -8.729  22.321  1.00  0.710          O  
ATOM   3620  CB  THR A 236      -0.656 -10.414  24.705  1.00  1.000          C  
ATOM   3621  OG1 THR A 236       0.643  -9.944  25.137  1.00  1.000          O  
ATOM   3622  CG2 THR A 236      -1.135 -11.511  25.631  1.00  1.000          C  
ATOM   3623  H   THR A 236       1.228 -12.054  23.509  1.00  0.880          H  
ATOM   3624  HA  THR A 236      -1.595 -11.197  22.935  1.00  0.850          H  
ATOM   3625  HB  THR A 236      -1.365  -9.583  24.752  1.00  1.200          H  
ATOM   3626  HG1 THR A 236       1.351 -10.603  24.946  1.00  1.200          H  
ATOM   3627 1HG2 THR A 236      -1.195 -11.126  26.647  1.00  1.200          H  
ATOM   3628 2HG2 THR A 236      -2.120 -11.846  25.308  1.00  1.200          H  
ATOM   3629 3HG2 THR A 236      -0.438 -12.344  25.599  1.00  1.200          H  
ATOM   3630  N   TYR A 237       0.982 -10.043  21.607  1.00  0.730          N  
ATOM   3631  CA  TYR A 237       1.638  -9.010  20.807  1.00  0.740          C  
ATOM   3632  C   TYR A 237       0.676  -8.217  19.908  1.00  0.690          C  
ATOM   3633  O   TYR A 237       0.644  -6.981  19.961  1.00  0.690          O  
ATOM   3634  CB  TYR A 237       2.775  -9.687  20.042  1.00  1.030          C  
ATOM   3635  CG  TYR A 237       3.616  -8.870  19.095  1.00  1.030          C  
ATOM   3636  CD1 TYR A 237       4.622  -8.027  19.563  1.00  1.030          C  
ATOM   3637  CD2 TYR A 237       3.439  -9.020  17.758  1.00  1.030          C  
ATOM   3638  CE1 TYR A 237       5.421  -7.349  18.647  1.00  1.030          C  
ATOM   3639  CE2 TYR A 237       4.230  -8.353  16.880  1.00  1.030          C  
ATOM   3640  CZ  TYR A 237       5.196  -7.535  17.296  1.00  1.030          C  
ATOM   3641  OH  TYR A 237       5.936  -6.921  16.340  1.00  1.030          O  
ATOM   3642  H   TYR A 237       1.403 -10.979  21.625  1.00  0.880          H  
ATOM   3643  HA  TYR A 237       2.088  -8.308  21.491  1.00  0.890          H  
ATOM   3644 1HB  TYR A 237       3.451 -10.128  20.773  1.00  1.240          H  
ATOM   3645 2HB  TYR A 237       2.363 -10.507  19.487  1.00  1.240          H  
ATOM   3646  HD1 TYR A 237       4.787  -7.908  20.634  1.00  1.240          H  
ATOM   3647  HD2 TYR A 237       2.677  -9.686  17.390  1.00  1.240          H  
ATOM   3648  HE1 TYR A 237       6.216  -6.688  18.986  1.00  1.240          H  
ATOM   3649  HE2 TYR A 237       4.101  -8.480  15.821  1.00  1.240          H  
ATOM   3650  HH  TYR A 237       6.525  -6.246  16.718  1.00  1.240          H  
ATOM   3651  N   TYR A 238      -0.185  -8.910  19.152  1.00  0.650          N  
ATOM   3652  CA  TYR A 238      -1.120  -8.222  18.256  1.00  0.620          C  
ATOM   3653  C   TYR A 238      -2.512  -8.087  18.865  1.00  0.640          C  
ATOM   3654  O   TYR A 238      -3.470  -7.803  18.134  1.00  0.630          O  
ATOM   3655  CB  TYR A 238      -1.317  -8.944  16.908  1.00  0.880          C  
ATOM   3656  CG  TYR A 238      -0.132  -9.045  15.998  1.00  0.880          C  
ATOM   3657  CD1 TYR A 238       0.396 -10.284  15.718  1.00  0.880          C  
ATOM   3658  CD2 TYR A 238       0.425  -7.913  15.444  1.00  0.880          C  
ATOM   3659  CE1 TYR A 238       1.478 -10.404  14.896  1.00  0.880          C  
ATOM   3660  CE2 TYR A 238       1.521  -8.030  14.625  1.00  0.880          C  
ATOM   3661  CZ  TYR A 238       2.043  -9.279  14.360  1.00  0.880          C  
ATOM   3662  OH  TYR A 238       3.143  -9.406  13.569  1.00  0.880          O  
ATOM   3663  H   TYR A 238      -0.168  -9.919  19.184  1.00  0.780          H  
ATOM   3664  HA  TYR A 238      -0.746  -7.217  18.069  1.00  0.740          H  
ATOM   3665 1HB  TYR A 238      -1.670  -9.959  17.106  1.00  1.060          H  
ATOM   3666 2HB  TYR A 238      -2.105  -8.441  16.352  1.00  1.060          H  
ATOM   3667  HD1 TYR A 238      -0.052 -11.178  16.150  1.00  1.060          H  
ATOM   3668  HD2 TYR A 238       0.002  -6.933  15.659  1.00  1.060          H  
ATOM   3669  HE1 TYR A 238       1.897 -11.389  14.675  1.00  1.060          H  
ATOM   3670  HE2 TYR A 238       1.980  -7.145  14.186  1.00  1.060          H  
ATOM   3671  HH  TYR A 238       3.372 -10.339  13.494  1.00  1.060          H  
ATOM   3672  N   GLN A 239      -2.669  -8.335  20.169  1.00  0.670          N  
ATOM   3673  CA  GLN A 239      -4.005  -8.238  20.737  1.00  0.690          C  
ATOM   3674  C   GLN A 239      -4.597  -6.869  20.447  1.00  0.690          C  
ATOM   3675  O   GLN A 239      -4.014  -5.830  20.773  1.00  0.700          O  
ATOM   3676  CB  GLN A 239      -4.007  -8.504  22.248  1.00  0.960          C  
ATOM   3677  CG  GLN A 239      -5.399  -8.421  22.908  1.00  0.960          C  
ATOM   3678  CD  GLN A 239      -5.385  -8.632  24.429  1.00  0.960          C  
ATOM   3679  OE1 GLN A 239      -4.434  -9.181  24.997  1.00  0.960          O  
ATOM   3680  NE2 GLN A 239      -6.470  -8.165  25.076  1.00  0.960          N  
ATOM   3681  H   GLN A 239      -1.869  -8.542  20.774  1.00  0.800          H  
ATOM   3682  HA  GLN A 239      -4.636  -8.987  20.261  1.00  0.830          H  
ATOM   3683 1HB  GLN A 239      -3.615  -9.503  22.430  1.00  1.150          H  
ATOM   3684 2HB  GLN A 239      -3.357  -7.838  22.726  1.00  1.150          H  
ATOM   3685 1HG  GLN A 239      -5.815  -7.432  22.730  1.00  1.150          H  
ATOM   3686 2HG  GLN A 239      -6.042  -9.180  22.466  1.00  1.150          H  
ATOM   3687 1HE2 GLN A 239      -6.595  -8.234  26.103  1.00  1.150          H  
ATOM   3688 2HE2 GLN A 239      -7.204  -7.731  24.560  1.00  1.150          H  
ATOM   3689  N   GLY A 240      -5.820  -6.883  19.915  1.00  0.680          N  
ATOM   3690  CA  GLY A 240      -6.552  -5.669  19.560  1.00  0.680          C  
ATOM   3691  C   GLY A 240      -6.539  -5.337  18.057  1.00  0.640          C  
ATOM   3692  O   GLY A 240      -7.332  -4.506  17.609  1.00  0.630          O  
ATOM   3693  H   GLY A 240      -6.238  -7.780  19.703  1.00  0.820          H  
ATOM   3694 1HA  GLY A 240      -7.584  -5.771  19.894  1.00  0.820          H  
ATOM   3695 2HA  GLY A 240      -6.129  -4.831  20.112  1.00  0.820          H  
ATOM   3696  N   LEU A 241      -5.679  -5.999  17.267  1.00  0.620          N  
ATOM   3697  CA  LEU A 241      -5.621  -5.735  15.819  1.00  0.590          C  
ATOM   3698  C   LEU A 241      -6.820  -6.307  15.065  1.00  0.580          C  
ATOM   3699  O   LEU A 241      -7.392  -5.654  14.194  1.00  0.780          O  
ATOM   3700  CB  LEU A 241      -4.310  -6.296  15.240  1.00  0.840          C  
ATOM   3701  CG  LEU A 241      -3.984  -6.072  13.734  1.00  0.840          C  
ATOM   3702  CD1 LEU A 241      -4.006  -4.577  13.363  1.00  0.840          C  
ATOM   3703  CD2 LEU A 241      -2.553  -6.583  13.509  1.00  0.840          C  
ATOM   3704  H   LEU A 241      -5.023  -6.667  17.685  1.00  0.740          H  
ATOM   3705  HA  LEU A 241      -5.620  -4.666  15.681  1.00  0.710          H  
ATOM   3706 1HB  LEU A 241      -3.508  -5.958  15.803  1.00  1.010          H  
ATOM   3707 2HB  LEU A 241      -4.345  -7.377  15.378  1.00  1.010          H  
ATOM   3708  HG  LEU A 241      -4.697  -6.605  13.106  1.00  1.010          H  
ATOM   3709 1HD1 LEU A 241      -3.737  -4.466  12.313  1.00  1.010          H  
ATOM   3710 2HD1 LEU A 241      -5.003  -4.175  13.514  1.00  1.010          H  
ATOM   3711 3HD1 LEU A 241      -3.293  -4.032  13.977  1.00  1.010          H  
ATOM   3712 1HD2 LEU A 241      -2.268  -6.431  12.478  1.00  1.010          H  
ATOM   3713 2HD2 LEU A 241      -1.864  -6.027  14.147  1.00  1.010          H  
ATOM   3714 3HD2 LEU A 241      -2.494  -7.638  13.753  1.00  1.010          H  
ATOM   3715  N   PHE A 242      -7.182  -7.544  15.381  1.00  0.640          N  
ATOM   3716  CA  PHE A 242      -8.309  -8.249  14.780  1.00  0.540          C  
ATOM   3717  C   PHE A 242      -8.447  -9.582  15.522  1.00  0.570          C  
ATOM   3718  O   PHE A 242      -7.446 -10.169  15.943  1.00  0.740          O  
ATOM   3719  CB  PHE A 242      -8.113  -8.500  13.262  1.00  0.800          C  
ATOM   3720  CG  PHE A 242      -9.376  -8.967  12.539  1.00  0.800          C  
ATOM   3721  CD1 PHE A 242     -10.200  -8.065  11.878  1.00  0.800          C  
ATOM   3722  CD2 PHE A 242      -9.760 -10.292  12.563  1.00  0.800          C  
ATOM   3723  CE1 PHE A 242     -11.351  -8.499  11.251  1.00  0.800          C  
ATOM   3724  CE2 PHE A 242     -10.921 -10.709  11.963  1.00  0.800          C  
ATOM   3725  CZ  PHE A 242     -11.712  -9.812  11.297  1.00  0.800          C  
ATOM   3726  H   PHE A 242      -6.663  -8.018  16.100  1.00  0.770          H  
ATOM   3727  HA  PHE A 242      -9.225  -7.672  14.936  1.00  0.650          H  
ATOM   3728 1HB  PHE A 242      -7.777  -7.592  12.778  1.00  0.960          H  
ATOM   3729 2HB  PHE A 242      -7.357  -9.222  13.104  1.00  0.960          H  
ATOM   3730  HD1 PHE A 242      -9.922  -7.010  11.849  1.00  0.960          H  
ATOM   3731  HD2 PHE A 242      -9.135 -11.003  13.078  1.00  0.960          H  
ATOM   3732  HE1 PHE A 242     -11.974  -7.806  10.721  1.00  0.960          H  
ATOM   3733  HE2 PHE A 242     -11.202 -11.760  12.007  1.00  0.960          H  
ATOM   3734  HZ  PHE A 242     -12.625 -10.137  10.804  1.00  0.960          H  
ATOM   3735  N   SER A 243      -9.672 -10.052  15.688  1.00  0.490          N  
ATOM   3736  CA  SER A 243      -9.954 -11.345  16.319  1.00  0.500          C  
ATOM   3737  C   SER A 243     -11.168 -12.045  15.696  1.00  0.490          C  
ATOM   3738  O   SER A 243     -12.001 -11.404  15.047  1.00  0.470          O  
ATOM   3739  CB  SER A 243     -10.206 -11.116  17.791  1.00  0.700          C  
ATOM   3740  OG  SER A 243     -11.375 -10.356  17.964  1.00  0.700          O  
ATOM   3741  H   SER A 243     -10.450  -9.438  15.430  1.00  0.590          H  
ATOM   3742  HA  SER A 243      -9.081 -11.987  16.207  1.00  0.600          H  
ATOM   3743 1HB  SER A 243     -10.308 -12.076  18.297  1.00  0.840          H  
ATOM   3744 2HB  SER A 243      -9.357 -10.598  18.232  1.00  0.840          H  
ATOM   3745  HG  SER A 243     -11.174  -9.450  17.596  1.00  0.840          H  
ATOM   3746  N   THR A 244     -11.345 -13.343  15.989  1.00  0.490          N  
ATOM   3747  CA  THR A 244     -12.508 -14.102  15.508  1.00  0.480          C  
ATOM   3748  C   THR A 244     -13.802 -13.388  15.905  1.00  0.490          C  
ATOM   3749  O   THR A 244     -14.778 -13.369  15.145  1.00  0.480          O  
ATOM   3750  CB  THR A 244     -12.515 -15.542  16.058  1.00  0.680          C  
ATOM   3751  OG1 THR A 244     -11.330 -16.224  15.645  1.00  0.680          O  
ATOM   3752  CG2 THR A 244     -13.705 -16.290  15.503  1.00  0.680          C  
ATOM   3753  H   THR A 244     -10.626 -13.850  16.524  1.00  0.590          H  
ATOM   3754  HA  THR A 244     -12.463 -14.153  14.419  1.00  0.580          H  
ATOM   3755  HB  THR A 244     -12.554 -15.519  17.139  1.00  0.810          H  
ATOM   3756  HG1 THR A 244     -10.572 -15.897  16.173  1.00  0.810          H  
ATOM   3757 1HG2 THR A 244     -13.693 -17.311  15.880  1.00  0.810          H  
ATOM   3758 2HG2 THR A 244     -14.637 -15.816  15.800  1.00  0.810          H  
ATOM   3759 3HG2 THR A 244     -13.633 -16.300  14.420  1.00  0.810          H  
ATOM   3760  N   ALA A 245     -13.813 -12.844  17.124  1.00  0.520          N  
ATOM   3761  CA  ALA A 245     -14.937 -12.109  17.675  1.00  0.530          C  
ATOM   3762  C   ALA A 245     -15.308 -10.892  16.820  1.00  0.510          C  
ATOM   3763  O   ALA A 245     -16.488 -10.519  16.775  1.00  0.480          O  
ATOM   3764  CB  ALA A 245     -14.611 -11.650  19.080  1.00  0.740          C  
ATOM   3765  H   ALA A 245     -12.983 -12.947  17.694  1.00  0.620          H  
ATOM   3766  HA  ALA A 245     -15.796 -12.779  17.704  1.00  0.640          H  
ATOM   3767 1HB  ALA A 245     -15.467 -11.124  19.500  1.00  0.890          H  
ATOM   3768 2HB  ALA A 245     -14.374 -12.513  19.701  1.00  0.890          H  
ATOM   3769 3HB  ALA A 245     -13.752 -10.977  19.048  1.00  0.890          H  
ATOM   3770  N   ASP A 246     -14.325 -10.273  16.139  1.00  0.540          N  
ATOM   3771  CA  ASP A 246     -14.584  -9.090  15.343  1.00  0.520          C  
ATOM   3772  C   ASP A 246     -15.148  -9.550  14.031  1.00  0.470          C  
ATOM   3773  O   ASP A 246     -16.037  -8.904  13.486  1.00  0.440          O  
ATOM   3774  CB  ASP A 246     -13.299  -8.325  15.034  1.00  0.740          C  
ATOM   3775  CG  ASP A 246     -12.616  -7.766  16.234  1.00  0.740          C  
ATOM   3776  OD1 ASP A 246     -13.205  -7.018  16.986  1.00  0.740          O  
ATOM   3777  OD2 ASP A 246     -11.440  -8.087  16.381  1.00  0.740          O  
ATOM   3778  H   ASP A 246     -13.366 -10.613  16.163  1.00  0.650          H  
ATOM   3779  HA  ASP A 246     -15.301  -8.449  15.853  1.00  0.620          H  
ATOM   3780 1HB  ASP A 246     -12.607  -8.986  14.508  1.00  0.880          H  
ATOM   3781 2HB  ASP A 246     -13.523  -7.511  14.363  1.00  0.880          H  
ATOM   3782  N   LEU A 247     -14.668 -10.689  13.531  1.00  0.450          N  
ATOM   3783  CA  LEU A 247     -15.208 -11.184  12.275  1.00  0.410          C  
ATOM   3784  C   LEU A 247     -16.680 -11.492  12.491  1.00  0.370          C  
ATOM   3785  O   LEU A 247     -17.519 -11.151  11.657  1.00  0.310          O  
ATOM   3786  CB  LEU A 247     -14.489 -12.454  11.781  1.00  0.590          C  
ATOM   3787  CG  LEU A 247     -14.983 -13.065  10.401  1.00  0.590          C  
ATOM   3788  CD1 LEU A 247     -14.790 -12.048   9.244  1.00  0.590          C  
ATOM   3789  CD2 LEU A 247     -14.209 -14.361  10.128  1.00  0.590          C  
ATOM   3790  H   LEU A 247     -13.886 -11.148  14.014  1.00  0.540          H  
ATOM   3791  HA  LEU A 247     -15.117 -10.395  11.533  1.00  0.490          H  
ATOM   3792 1HB  LEU A 247     -13.441 -12.244  11.694  1.00  0.710          H  
ATOM   3793 2HB  LEU A 247     -14.610 -13.227  12.541  1.00  0.710          H  
ATOM   3794  HG  LEU A 247     -16.049 -13.294  10.467  1.00  0.710          H  
ATOM   3795 1HD1 LEU A 247     -15.140 -12.492   8.310  1.00  0.710          H  
ATOM   3796 2HD1 LEU A 247     -15.362 -11.142   9.435  1.00  0.710          H  
ATOM   3797 3HD1 LEU A 247     -13.733 -11.800   9.151  1.00  0.710          H  
ATOM   3798 1HD2 LEU A 247     -14.552 -14.808   9.192  1.00  0.710          H  
ATOM   3799 2HD2 LEU A 247     -13.137 -14.156  10.058  1.00  0.710          H  
ATOM   3800 3HD2 LEU A 247     -14.397 -15.047  10.944  1.00  0.710          H  
ATOM   3801  N   ASP A 248     -17.000 -12.123  13.629  1.00  0.400          N  
ATOM   3802  CA  ASP A 248     -18.375 -12.470  13.935  1.00  0.360          C  
ATOM   3803  C   ASP A 248     -19.231 -11.203  14.064  1.00  0.370          C  
ATOM   3804  O   ASP A 248     -20.320 -11.136  13.481  1.00  0.370          O  
ATOM   3805  CB  ASP A 248     -18.421 -13.314  15.212  1.00  0.520          C  
ATOM   3806  CG  ASP A 248     -19.788 -13.909  15.513  1.00  0.520          C  
ATOM   3807  OD1 ASP A 248     -20.283 -14.662  14.697  1.00  0.520          O  
ATOM   3808  OD2 ASP A 248     -20.333 -13.618  16.565  1.00  0.520          O  
ATOM   3809  H   ASP A 248     -16.250 -12.405  14.269  1.00  0.480          H  
ATOM   3810  HA  ASP A 248     -18.770 -13.068  13.116  1.00  0.430          H  
ATOM   3811 1HB  ASP A 248     -17.686 -14.116  15.138  1.00  0.620          H  
ATOM   3812 2HB  ASP A 248     -18.122 -12.689  16.055  1.00  0.620          H  
ATOM   3813  N   SER A 249     -18.729 -10.180  14.773  1.00  0.410          N  
ATOM   3814  CA  SER A 249     -19.473  -8.937  14.933  1.00  0.450          C  
ATOM   3815  C   SER A 249     -19.758  -8.308  13.572  1.00  0.450          C  
ATOM   3816  O   SER A 249     -20.878  -7.848  13.315  1.00  0.470          O  
ATOM   3817  CB  SER A 249     -18.690  -7.966  15.791  1.00  0.610          C  
ATOM   3818  OG  SER A 249     -19.401  -6.773  15.985  1.00  0.610          O  
ATOM   3819  H   SER A 249     -17.838 -10.282  15.268  1.00  0.490          H  
ATOM   3820  HA  SER A 249     -20.419  -9.160  15.422  1.00  0.540          H  
ATOM   3821 1HB  SER A 249     -18.464  -8.428  16.753  1.00  0.740          H  
ATOM   3822 2HB  SER A 249     -17.739  -7.749  15.306  1.00  0.740          H  
ATOM   3823  HG  SER A 249     -18.823  -6.207  16.500  1.00  0.740          H  
ATOM   3824  N   MET A 250     -18.745  -8.277  12.695  1.00  0.420          N  
ATOM   3825  CA  MET A 250     -18.899  -7.730  11.355  1.00  0.410          C  
ATOM   3826  C   MET A 250     -19.937  -8.485  10.554  1.00  0.400          C  
ATOM   3827  O   MET A 250     -20.818  -7.886   9.949  1.00  0.420          O  
ATOM   3828  CB  MET A 250     -17.579  -7.792  10.609  1.00  0.580          C  
ATOM   3829  CG  MET A 250     -16.553  -6.873  11.130  1.00  0.580          C  
ATOM   3830  SD  MET A 250     -14.989  -7.101  10.345  1.00  0.580          S  
ATOM   3831  CE  MET A 250     -14.054  -6.032  11.405  1.00  0.580          C  
ATOM   3832  H   MET A 250     -17.831  -8.638  12.981  1.00  0.500          H  
ATOM   3833  HA  MET A 250     -19.221  -6.695  11.441  1.00  0.490          H  
ATOM   3834 1HB  MET A 250     -17.181  -8.803  10.659  1.00  0.690          H  
ATOM   3835 2HB  MET A 250     -17.745  -7.551   9.557  1.00  0.690          H  
ATOM   3836 1HG  MET A 250     -16.886  -5.856  10.941  1.00  0.690          H  
ATOM   3837 2HG  MET A 250     -16.438  -6.978  12.191  1.00  0.690          H  
ATOM   3838 1HE  MET A 250     -13.042  -5.994  11.064  1.00  0.690          H  
ATOM   3839 2HE  MET A 250     -14.472  -5.031  11.385  1.00  0.690          H  
ATOM   3840 3HE  MET A 250     -14.092  -6.409  12.421  1.00  0.690          H  
ATOM   3841  N   LEU A 251     -19.906  -9.813  10.585  1.00  0.370          N  
ATOM   3842  CA  LEU A 251     -20.882 -10.554   9.800  1.00  0.370          C  
ATOM   3843  C   LEU A 251     -22.306 -10.234  10.283  1.00  0.380          C  
ATOM   3844  O   LEU A 251     -23.229 -10.100   9.472  1.00  0.380          O  
ATOM   3845  CB  LEU A 251     -20.596 -12.063   9.930  1.00  0.520          C  
ATOM   3846  CG  LEU A 251     -19.263 -12.584   9.288  1.00  0.520          C  
ATOM   3847  CD1 LEU A 251     -19.035 -14.029   9.724  1.00  0.520          C  
ATOM   3848  CD2 LEU A 251     -19.325 -12.498   7.790  1.00  0.520          C  
ATOM   3849  H   LEU A 251     -19.161 -10.302  11.094  1.00  0.440          H  
ATOM   3850  HA  LEU A 251     -20.805 -10.244   8.762  1.00  0.440          H  
ATOM   3851 1HB  LEU A 251     -20.568 -12.313  10.992  1.00  0.620          H  
ATOM   3852 2HB  LEU A 251     -21.419 -12.608   9.462  1.00  0.620          H  
ATOM   3853  HG  LEU A 251     -18.437 -11.983   9.630  1.00  0.620          H  
ATOM   3854 1HD1 LEU A 251     -18.107 -14.401   9.293  1.00  0.620          H  
ATOM   3855 2HD1 LEU A 251     -18.974 -14.079  10.811  1.00  0.620          H  
ATOM   3856 3HD1 LEU A 251     -19.861 -14.629   9.384  1.00  0.620          H  
ATOM   3857 1HD2 LEU A 251     -18.389 -12.859   7.388  1.00  0.620          H  
ATOM   3858 2HD2 LEU A 251     -20.143 -13.111   7.429  1.00  0.620          H  
ATOM   3859 3HD2 LEU A 251     -19.474 -11.477   7.474  1.00  0.620          H  
ATOM   3860  N   ARG A 252     -22.475 -10.087  11.607  1.00  0.390          N  
ATOM   3861  CA  ARG A 252     -23.768  -9.763  12.211  1.00  0.400          C  
ATOM   3862  C   ARG A 252     -24.281  -8.346  11.918  1.00  0.400          C  
ATOM   3863  O   ARG A 252     -25.466  -8.164  11.618  1.00  0.370          O  
ATOM   3864  CB  ARG A 252     -23.668  -9.861  13.729  1.00  0.560          C  
ATOM   3865  CG  ARG A 252     -23.514 -11.243  14.310  1.00  0.560          C  
ATOM   3866  CD  ARG A 252     -23.314 -11.184  15.777  1.00  0.560          C  
ATOM   3867  NE  ARG A 252     -22.969 -12.475  16.322  1.00  0.560          N  
ATOM   3868  CZ  ARG A 252     -23.801 -13.443  16.697  1.00  0.560          C  
ATOM   3869  NH1 ARG A 252     -25.118 -13.319  16.619  1.00  0.560          N  
ATOM   3870  NH2 ARG A 252     -23.241 -14.529  17.148  1.00  0.560          N  
ATOM   3871  H   ARG A 252     -21.669 -10.262  12.217  1.00  0.470          H  
ATOM   3872  HA  ARG A 252     -24.500 -10.481  11.846  1.00  0.480          H  
ATOM   3873 1HB  ARG A 252     -22.818  -9.279  14.063  1.00  0.670          H  
ATOM   3874 2HB  ARG A 252     -24.556  -9.412  14.172  1.00  0.670          H  
ATOM   3875 1HG  ARG A 252     -24.424 -11.802  14.125  1.00  0.670          H  
ATOM   3876 2HG  ARG A 252     -22.674 -11.758  13.859  1.00  0.670          H  
ATOM   3877 1HD  ARG A 252     -22.491 -10.500  15.990  1.00  0.670          H  
ATOM   3878 2HD  ARG A 252     -24.214 -10.826  16.266  1.00  0.670          H  
ATOM   3879  HE  ARG A 252     -21.962 -12.700  16.424  1.00  0.670          H  
ATOM   3880 1HH1 ARG A 252     -25.529 -12.470  16.263  1.00  0.670          H  
ATOM   3881 2HH1 ARG A 252     -25.717 -14.081  16.908  1.00  0.670          H  
ATOM   3882 1HH2 ARG A 252     -22.199 -14.549  17.166  1.00  0.670          H  
ATOM   3883 2HH2 ARG A 252     -23.794 -15.316  17.454  1.00  0.670          H  
ATOM   3884  N   ASN A 253     -23.398  -7.340  12.021  1.00  0.430          N  
ATOM   3885  CA  ASN A 253     -23.822  -5.948  11.880  1.00  0.460          C  
ATOM   3886  C   ASN A 253     -23.490  -5.211  10.574  1.00  0.440          C  
ATOM   3887  O   ASN A 253     -24.146  -4.215  10.263  1.00  0.480          O  
ATOM   3888  CB  ASN A 253     -23.258  -5.156  13.040  1.00  0.630          C  
ATOM   3889  CG  ASN A 253     -23.829  -5.575  14.376  1.00  0.630          C  
ATOM   3890  OD1 ASN A 253     -25.035  -5.820  14.524  1.00  0.630          O  
ATOM   3891  ND2 ASN A 253     -22.973  -5.659  15.362  1.00  0.630          N  
ATOM   3892  H   ASN A 253     -22.432  -7.548  12.291  1.00  0.520          H  
ATOM   3893  HA  ASN A 253     -24.908  -5.935  11.964  1.00  0.550          H  
ATOM   3894 1HB  ASN A 253     -22.173  -5.294  13.066  1.00  0.760          H  
ATOM   3895 2HB  ASN A 253     -23.448  -4.095  12.885  1.00  0.760          H  
ATOM   3896 1HD2 ASN A 253     -23.284  -5.928  16.274  1.00  0.760          H  
ATOM   3897 2HD2 ASN A 253     -22.003  -5.457  15.207  1.00  0.760          H  
ATOM   3898  N   GLU A 254     -22.487  -5.653   9.820  1.00  0.410          N  
ATOM   3899  CA  GLU A 254     -22.065  -4.949   8.615  1.00  0.410          C  
ATOM   3900  C   GLU A 254     -22.642  -5.594   7.362  1.00  0.370          C  
ATOM   3901  O   GLU A 254     -22.942  -6.791   7.323  1.00  0.340          O  
ATOM   3902  CB  GLU A 254     -20.531  -4.912   8.521  1.00  0.570          C  
ATOM   3903  CG  GLU A 254     -19.826  -4.182   9.650  1.00  0.570          C  
ATOM   3904  CD  GLU A 254     -20.034  -2.707   9.617  1.00  0.570          C  
ATOM   3905  OE1 GLU A 254     -20.204  -2.170   8.547  1.00  0.570          O  
ATOM   3906  OE2 GLU A 254     -20.016  -2.107  10.661  1.00  0.570          O  
ATOM   3907  H   GLU A 254     -21.970  -6.494  10.064  1.00  0.490          H  
ATOM   3908  HA  GLU A 254     -22.429  -3.922   8.666  1.00  0.490          H  
ATOM   3909 1HB  GLU A 254     -20.145  -5.917   8.537  1.00  0.690          H  
ATOM   3910 2HB  GLU A 254     -20.232  -4.463   7.576  1.00  0.690          H  
ATOM   3911 1HG  GLU A 254     -20.209  -4.563  10.596  1.00  0.690          H  
ATOM   3912 2HG  GLU A 254     -18.760  -4.406   9.611  1.00  0.690          H  
ATOM   3913  N   GLU A 255     -22.736  -4.820   6.289  1.00  0.380          N  
ATOM   3914  CA  GLU A 255     -23.248  -5.338   5.023  1.00  0.350          C  
ATOM   3915  C   GLU A 255     -22.161  -6.119   4.265  1.00  0.340          C  
ATOM   3916  O   GLU A 255     -21.679  -5.685   3.218  1.00  0.390          O  
ATOM   3917  CB  GLU A 255     -23.788  -4.160   4.173  1.00  0.500          C  
ATOM   3918  CG  GLU A 255     -25.003  -3.399   4.825  1.00  0.500          C  
ATOM   3919  CD  GLU A 255     -25.575  -2.167   4.013  1.00  0.500          C  
ATOM   3920  OE1 GLU A 255     -24.997  -1.770   3.029  1.00  0.500          O  
ATOM   3921  OE2 GLU A 255     -26.596  -1.630   4.421  1.00  0.500          O  
ATOM   3922  H   GLU A 255     -22.468  -3.846   6.357  1.00  0.460          H  
ATOM   3923  HA  GLU A 255     -24.071  -6.021   5.235  1.00  0.420          H  
ATOM   3924 1HB  GLU A 255     -22.990  -3.437   4.003  1.00  0.600          H  
ATOM   3925 2HB  GLU A 255     -24.108  -4.531   3.197  1.00  0.600          H  
ATOM   3926 1HG  GLU A 255     -25.811  -4.119   4.964  1.00  0.600          H  
ATOM   3927 2HG  GLU A 255     -24.701  -3.056   5.815  1.00  0.600          H  
ATOM   3928  N   VAL A 256     -21.785  -7.273   4.820  1.00  0.320          N  
ATOM   3929  CA  VAL A 256     -20.740  -8.128   4.264  1.00  0.320          C  
ATOM   3930  C   VAL A 256     -21.388  -9.155   3.350  1.00  0.380          C  
ATOM   3931  O   VAL A 256     -22.273  -9.879   3.790  1.00  0.410          O  
ATOM   3932  CB  VAL A 256     -19.985  -8.891   5.392  1.00  0.450          C  
ATOM   3933  CG1 VAL A 256     -18.891  -9.822   4.801  1.00  0.450          C  
ATOM   3934  CG2 VAL A 256     -19.376  -7.905   6.370  1.00  0.450          C  
ATOM   3935  H   VAL A 256     -22.261  -7.525   5.692  1.00  0.380          H  
ATOM   3936  HA  VAL A 256     -20.039  -7.517   3.694  1.00  0.380          H  
ATOM   3937  HB  VAL A 256     -20.702  -9.524   5.920  1.00  0.540          H  
ATOM   3938 1HG1 VAL A 256     -18.398 -10.360   5.606  1.00  0.540          H  
ATOM   3939 2HG1 VAL A 256     -19.324 -10.544   4.110  1.00  0.540          H  
ATOM   3940 3HG1 VAL A 256     -18.165  -9.223   4.289  1.00  0.540          H  
ATOM   3941 1HG2 VAL A 256     -18.873  -8.441   7.176  1.00  0.540          H  
ATOM   3942 2HG2 VAL A 256     -18.665  -7.275   5.855  1.00  0.540          H  
ATOM   3943 3HG2 VAL A 256     -20.166  -7.299   6.781  1.00  0.540          H  
ATOM   3944  N   GLN A 257     -20.940  -9.234   2.104  1.00  0.410          N  
ATOM   3945  CA  GLN A 257     -21.478 -10.176   1.122  1.00  0.440          C  
ATOM   3946  C   GLN A 257     -20.430 -11.194   0.702  1.00  0.400          C  
ATOM   3947  O   GLN A 257     -19.226 -10.885   0.699  1.00  0.380          O  
ATOM   3948  CB  GLN A 257     -21.974  -9.455  -0.144  1.00  0.600          C  
ATOM   3949  CG  GLN A 257     -23.133  -8.473   0.030  1.00  0.600          C  
ATOM   3950  CD  GLN A 257     -23.575  -7.872  -1.342  1.00  0.600          C  
ATOM   3951  OE1 GLN A 257     -23.687  -8.613  -2.329  1.00  0.600          O  
ATOM   3952  NE2 GLN A 257     -23.815  -6.565  -1.391  1.00  0.600          N  
ATOM   3953  H   GLN A 257     -20.213  -8.595   1.832  1.00  0.490          H  
ATOM   3954  HA  GLN A 257     -22.296 -10.724   1.562  1.00  0.530          H  
ATOM   3955 1HB  GLN A 257     -21.157  -8.895  -0.575  1.00  0.720          H  
ATOM   3956 2HB  GLN A 257     -22.276 -10.204  -0.882  1.00  0.720          H  
ATOM   3957 1HG  GLN A 257     -23.980  -8.993   0.471  1.00  0.720          H  
ATOM   3958 2HG  GLN A 257     -22.812  -7.655   0.681  1.00  0.720          H  
ATOM   3959 1HE2 GLN A 257     -24.117  -6.103  -2.272  1.00  0.720          H  
ATOM   3960 2HE2 GLN A 257     -23.722  -5.998  -0.573  1.00  0.720          H  
ATOM   3961  N   PHE A 258     -20.887 -12.378   0.289  1.00  0.420          N  
ATOM   3962  CA  PHE A 258     -19.961 -13.380  -0.221  1.00  0.400          C  
ATOM   3963  C   PHE A 258     -19.414 -12.940  -1.573  1.00  0.400          C  
ATOM   3964  O   PHE A 258     -20.082 -12.249  -2.352  1.00  0.450          O  
ATOM   3965  CB  PHE A 258     -20.600 -14.766  -0.350  1.00  0.570          C  
ATOM   3966  CG  PHE A 258     -20.765 -15.569   0.934  1.00  0.570          C  
ATOM   3967  CD1 PHE A 258     -21.999 -15.712   1.532  1.00  0.570          C  
ATOM   3968  CD2 PHE A 258     -19.667 -16.219   1.522  1.00  0.570          C  
ATOM   3969  CE1 PHE A 258     -22.143 -16.475   2.682  1.00  0.570          C  
ATOM   3970  CE2 PHE A 258     -19.823 -16.973   2.673  1.00  0.570          C  
ATOM   3971  CZ  PHE A 258     -21.067 -17.092   3.252  1.00  0.570          C  
ATOM   3972  H   PHE A 258     -21.898 -12.584   0.298  1.00  0.500          H  
ATOM   3973  HA  PHE A 258     -19.130 -13.464   0.473  1.00  0.480          H  
ATOM   3974 1HB  PHE A 258     -21.593 -14.651  -0.793  1.00  0.680          H  
ATOM   3975 2HB  PHE A 258     -20.025 -15.357  -1.036  1.00  0.680          H  
ATOM   3976  HD1 PHE A 258     -22.876 -15.224   1.078  1.00  0.680          H  
ATOM   3977  HD2 PHE A 258     -18.677 -16.129   1.058  1.00  0.680          H  
ATOM   3978  HE1 PHE A 258     -23.131 -16.577   3.134  1.00  0.680          H  
ATOM   3979  HE2 PHE A 258     -18.963 -17.472   3.122  1.00  0.680          H  
ATOM   3980  HZ  PHE A 258     -21.202 -17.682   4.156  1.00  0.680          H  
ATOM   3981  N   GLY A 259     -18.152 -13.265  -1.821  1.00  0.370          N  
ATOM   3982  CA  GLY A 259     -17.461 -12.960  -3.071  1.00  0.380          C  
ATOM   3983  C   GLY A 259     -16.914 -11.532  -3.064  1.00  0.370          C  
ATOM   3984  O   GLY A 259     -15.733 -11.292  -3.306  1.00  0.350          O  
ATOM   3985  H   GLY A 259     -17.652 -13.785  -1.103  1.00  0.440          H  
ATOM   3986 1HA  GLY A 259     -16.633 -13.665  -3.197  1.00  0.460          H  
ATOM   3987 2HA  GLY A 259     -18.139 -13.098  -3.911  1.00  0.460          H  
ATOM   3988  N   GLN A 260     -17.803 -10.577  -2.829  1.00  0.400          N  
ATOM   3989  CA  GLN A 260     -17.433  -9.174  -2.732  1.00  0.420          C  
ATOM   3990  C   GLN A 260     -16.549  -8.887  -1.514  1.00  0.390          C  
ATOM   3991  O   GLN A 260     -15.550  -8.176  -1.631  1.00  0.410          O  
ATOM   3992  CB  GLN A 260     -18.684  -8.308  -2.688  1.00  0.580          C  
ATOM   3993  CG  GLN A 260     -18.414  -6.825  -2.649  1.00  0.580          C  
ATOM   3994  CD  GLN A 260     -19.687  -6.040  -2.728  1.00  0.580          C  
ATOM   3995  OE1 GLN A 260     -20.425  -6.209  -3.698  1.00  0.580          O  
ATOM   3996  NE2 GLN A 260     -19.974  -5.203  -1.738  1.00  0.580          N  
ATOM   3997  H   GLN A 260     -18.773 -10.884  -2.723  1.00  0.480          H  
ATOM   3998  HA  GLN A 260     -16.865  -8.911  -3.623  1.00  0.500          H  
ATOM   3999 1HB  GLN A 260     -19.312  -8.526  -3.550  1.00  0.700          H  
ATOM   4000 2HB  GLN A 260     -19.250  -8.560  -1.800  1.00  0.700          H  
ATOM   4001 1HG  GLN A 260     -17.903  -6.572  -1.733  1.00  0.700          H  
ATOM   4002 2HG  GLN A 260     -17.792  -6.558  -3.502  1.00  0.700          H  
ATOM   4003 1HE2 GLN A 260     -20.824  -4.671  -1.760  1.00  0.700          H  
ATOM   4004 2HE2 GLN A 260     -19.348  -5.105  -0.935  1.00  0.700          H  
ATOM   4005  N   HIS A 261     -16.920  -9.420  -0.337  1.00  0.360          N  
ATOM   4006  CA  HIS A 261     -16.129  -9.200   0.862  1.00  0.340          C  
ATOM   4007  C   HIS A 261     -15.679 -10.518   1.511  1.00  0.330          C  
ATOM   4008  O   HIS A 261     -14.597 -10.584   2.097  1.00  0.310          O  
ATOM   4009  CB  HIS A 261     -16.934  -8.383   1.876  1.00  0.480          C  
ATOM   4010  CG  HIS A 261     -17.326  -7.030   1.390  1.00  0.480          C  
ATOM   4011  ND1 HIS A 261     -16.411  -6.038   1.168  1.00  0.480          N  
ATOM   4012  CD2 HIS A 261     -18.530  -6.500   1.093  1.00  0.480          C  
ATOM   4013  CE1 HIS A 261     -17.024  -4.957   0.749  1.00  0.480          C  
ATOM   4014  NE2 HIS A 261     -18.314  -5.214   0.679  1.00  0.480          N  
ATOM   4015  H   HIS A 261     -17.765  -9.977  -0.249  1.00  0.430          H  
ATOM   4016  HA  HIS A 261     -15.236  -8.636   0.608  1.00  0.410          H  
ATOM   4017 1HB  HIS A 261     -17.847  -8.925   2.098  1.00  0.580          H  
ATOM   4018 2HB  HIS A 261     -16.366  -8.275   2.801  1.00  0.580          H  
ATOM   4019  HD1 HIS A 261     -15.428  -6.178   1.028  1.00  0.580          H  
ATOM   4020  HD2 HIS A 261     -19.545  -6.887   1.109  1.00  0.580          H  
ATOM   4021  HE1 HIS A 261     -16.454  -4.057   0.514  1.00  0.580          H  
ATOM   4022  N   LEU A 262     -16.485 -11.584   1.403  1.00  0.360          N  
ATOM   4023  CA  LEU A 262     -16.118 -12.849   2.053  1.00  0.350          C  
ATOM   4024  C   LEU A 262     -15.954 -14.058   1.118  1.00  0.320          C  
ATOM   4025  O   LEU A 262     -16.865 -14.426   0.377  1.00  0.310          O  
ATOM   4026  CB  LEU A 262     -17.159 -13.210   3.137  1.00  0.490          C  
ATOM   4027  CG  LEU A 262     -16.974 -14.597   3.861  1.00  0.490          C  
ATOM   4028  CD1 LEU A 262     -15.701 -14.619   4.660  1.00  0.490          C  
ATOM   4029  CD2 LEU A 262     -18.142 -14.845   4.761  1.00  0.490          C  
ATOM   4030  H   LEU A 262     -17.389 -11.477   0.947  1.00  0.430          H  
ATOM   4031  HA  LEU A 262     -15.164 -12.692   2.547  1.00  0.420          H  
ATOM   4032 1HB  LEU A 262     -17.137 -12.435   3.900  1.00  0.590          H  
ATOM   4033 2HB  LEU A 262     -18.148 -13.203   2.681  1.00  0.590          H  
ATOM   4034  HG  LEU A 262     -16.921 -15.394   3.117  1.00  0.590          H  
ATOM   4035 1HD1 LEU A 262     -15.627 -15.576   5.115  1.00  0.590          H  
ATOM   4036 2HD1 LEU A 262     -14.857 -14.472   4.024  1.00  0.590          H  
ATOM   4037 3HD1 LEU A 262     -15.718 -13.843   5.423  1.00  0.590          H  
ATOM   4038 1HD2 LEU A 262     -18.036 -15.807   5.256  1.00  0.590          H  
ATOM   4039 2HD2 LEU A 262     -18.197 -14.066   5.499  1.00  0.590          H  
ATOM   4040 3HD2 LEU A 262     -19.033 -14.842   4.167  1.00  0.590          H  
ATOM   4041  N   ASP A 263     -14.776 -14.676   1.169  1.00  0.310          N  
ATOM   4042  CA  ASP A 263     -14.456 -15.887   0.404  1.00  0.320          C  
ATOM   4043  C   ASP A 263     -14.394 -17.166   1.225  1.00  0.380          C  
ATOM   4044  O   ASP A 263     -13.619 -17.284   2.172  1.00  0.720          O  
ATOM   4045  CB  ASP A 263     -13.144 -15.783  -0.388  1.00  0.440          C  
ATOM   4046  CG  ASP A 263     -13.235 -15.027  -1.686  1.00  0.440          C  
ATOM   4047  OD1 ASP A 263     -14.290 -15.038  -2.281  1.00  0.440          O  
ATOM   4048  OD2 ASP A 263     -12.210 -14.576  -2.166  1.00  0.440          O  
ATOM   4049  H   ASP A 263     -14.072 -14.264   1.784  1.00  0.370          H  
ATOM   4050  HA  ASP A 263     -15.247 -16.020  -0.325  1.00  0.380          H  
ATOM   4051 1HB  ASP A 263     -12.418 -15.274   0.223  1.00  0.530          H  
ATOM   4052 2HB  ASP A 263     -12.764 -16.787  -0.584  1.00  0.530          H  
ATOM   4053  N   ALA A 264     -15.234 -18.123   0.886  1.00  0.340          N  
ATOM   4054  CA  ALA A 264     -15.239 -19.425   1.557  1.00  0.330          C  
ATOM   4055  C   ALA A 264     -14.490 -20.446   0.687  1.00  0.340          C  
ATOM   4056  O   ALA A 264     -14.767 -20.551  -0.514  1.00  0.350          O  
ATOM   4057  CB  ALA A 264     -16.658 -19.879   1.822  1.00  0.470          C  
ATOM   4058  H   ALA A 264     -15.880 -17.921   0.130  1.00  0.410          H  
ATOM   4059  HA  ALA A 264     -14.716 -19.329   2.501  1.00  0.400          H  
ATOM   4060 1HB  ALA A 264     -16.646 -20.843   2.327  1.00  0.560          H  
ATOM   4061 2HB  ALA A 264     -17.153 -19.142   2.448  1.00  0.560          H  
ATOM   4062 3HB  ALA A 264     -17.189 -19.971   0.885  1.00  0.560          H  
ATOM   4063  N   ALA A 265     -13.558 -21.212   1.272  1.00  0.360          N  
ATOM   4064  CA  ALA A 265     -12.820 -22.185   0.440  1.00  0.400          C  
ATOM   4065  C   ALA A 265     -12.297 -23.420   1.175  1.00  0.450          C  
ATOM   4066  O   ALA A 265     -12.015 -23.391   2.374  1.00  0.460          O  
ATOM   4067  CB  ALA A 265     -11.626 -21.499  -0.211  1.00  0.540          C  
ATOM   4068  H   ALA A 265     -13.349 -21.057   2.266  1.00  0.430          H  
ATOM   4069  HA  ALA A 265     -13.494 -22.527  -0.339  1.00  0.480          H  
ATOM   4070 1HB  ALA A 265     -11.113 -22.213  -0.867  1.00  0.650          H  
ATOM   4071 2HB  ALA A 265     -11.966 -20.648  -0.797  1.00  0.650          H  
ATOM   4072 3HB  ALA A 265     -10.935 -21.162   0.562  1.00  0.650          H  
ATOM   4073  N   ARG A 266     -12.127 -24.512   0.419  1.00  0.480          N  
ATOM   4074  CA  ARG A 266     -11.538 -25.750   0.950  1.00  0.540          C  
ATOM   4075  C   ARG A 266     -10.483 -26.335   0.008  1.00  0.580          C  
ATOM   4076  O   ARG A 266     -10.625 -26.261  -1.216  1.00  0.620          O  
ATOM   4077  CB  ARG A 266     -12.614 -26.821   1.188  1.00  0.730          C  
ATOM   4078  CG  ARG A 266     -13.622 -26.450   2.225  1.00  0.730          C  
ATOM   4079  CD  ARG A 266     -14.601 -27.521   2.648  1.00  0.730          C  
ATOM   4080  NE  ARG A 266     -15.468 -28.014   1.569  1.00  0.730          N  
ATOM   4081  CZ  ARG A 266     -16.467 -28.918   1.719  1.00  0.730          C  
ATOM   4082  NH1 ARG A 266     -16.818 -29.420   2.905  1.00  0.730          N  
ATOM   4083  NH2 ARG A 266     -17.105 -29.311   0.632  1.00  0.730          N  
ATOM   4084  H   ARG A 266     -12.402 -24.458  -0.569  1.00  0.580          H  
ATOM   4085  HA  ARG A 266     -11.066 -25.533   1.902  1.00  0.650          H  
ATOM   4086 1HB  ARG A 266     -13.139 -27.043   0.258  1.00  0.880          H  
ATOM   4087 2HB  ARG A 266     -12.135 -27.730   1.526  1.00  0.880          H  
ATOM   4088 1HG  ARG A 266     -13.038 -26.239   3.089  1.00  0.880          H  
ATOM   4089 2HG  ARG A 266     -14.156 -25.576   1.926  1.00  0.880          H  
ATOM   4090 1HD  ARG A 266     -14.050 -28.359   3.062  1.00  0.880          H  
ATOM   4091 2HD  ARG A 266     -15.240 -27.112   3.426  1.00  0.880          H  
ATOM   4092  HE  ARG A 266     -15.295 -27.707   0.594  1.00  0.880          H  
ATOM   4093 1HH1 ARG A 266     -16.361 -29.139   3.790  1.00  0.880          H  
ATOM   4094 2HH1 ARG A 266     -17.565 -30.093   2.955  1.00  0.880          H  
ATOM   4095 1HH2 ARG A 266     -16.807 -28.924  -0.282  1.00  0.880          H  
ATOM   4096 2HH2 ARG A 266     -17.851 -29.982   0.682  1.00  0.880          H  
ATOM   4097  N   TYR A 267      -9.458 -26.982   0.566  1.00  0.580          N  
ATOM   4098  CA  TYR A 267      -8.499 -27.717  -0.256  1.00  0.590          C  
ATOM   4099  C   TYR A 267      -8.644 -29.214   0.052  1.00  0.680          C  
ATOM   4100  O   TYR A 267      -8.256 -29.698   1.120  1.00  0.770          O  
ATOM   4101  CB  TYR A 267      -7.085 -27.207  -0.023  1.00  0.820          C  
ATOM   4102  CG  TYR A 267      -6.065 -27.788  -0.950  1.00  0.820          C  
ATOM   4103  CD1 TYR A 267      -6.145 -27.528  -2.297  1.00  0.820          C  
ATOM   4104  CD2 TYR A 267      -5.038 -28.555  -0.461  1.00  0.820          C  
ATOM   4105  CE1 TYR A 267      -5.204 -28.035  -3.153  1.00  0.820          C  
ATOM   4106  CE2 TYR A 267      -4.086 -29.055  -1.316  1.00  0.820          C  
ATOM   4107  CZ  TYR A 267      -4.167 -28.792  -2.659  1.00  0.820          C  
ATOM   4108  OH  TYR A 267      -3.210 -29.286  -3.520  1.00  0.820          O  
ATOM   4109  H   TYR A 267      -9.323 -26.975   1.579  1.00  0.700          H  
ATOM   4110  HA  TYR A 267      -8.749 -27.573  -1.301  1.00  0.710          H  
ATOM   4111 1HB  TYR A 267      -7.069 -26.125  -0.129  1.00  0.990          H  
ATOM   4112 2HB  TYR A 267      -6.790 -27.439   0.992  1.00  0.990          H  
ATOM   4113  HD1 TYR A 267      -6.954 -26.919  -2.684  1.00  0.990          H  
ATOM   4114  HD2 TYR A 267      -4.975 -28.763   0.607  1.00  0.990          H  
ATOM   4115  HE1 TYR A 267      -5.269 -27.831  -4.222  1.00  0.990          H  
ATOM   4116  HE2 TYR A 267      -3.267 -29.659  -0.925  1.00  0.990          H  
ATOM   4117  HH  TYR A 267      -3.412 -29.002  -4.426  1.00  0.990          H  
ATOM   4118  N   ILE A 268      -9.278 -29.938  -0.865  1.00  0.670          N  
ATOM   4119  CA  ILE A 268      -9.645 -31.335  -0.644  1.00  0.770          C  
ATOM   4120  C   ILE A 268      -9.104 -32.290  -1.681  1.00  0.770          C  
ATOM   4121  O   ILE A 268      -9.349 -32.141  -2.874  1.00  0.790          O  
ATOM   4122  CB  ILE A 268     -11.186 -31.481  -0.612  1.00  1.040          C  
ATOM   4123  CG1 ILE A 268     -11.755 -30.641   0.545  1.00  1.040          C  
ATOM   4124  CG2 ILE A 268     -11.593 -32.974  -0.500  1.00  1.040          C  
ATOM   4125  CD1 ILE A 268     -13.252 -30.493   0.540  1.00  1.040          C  
ATOM   4126  H   ILE A 268      -9.491 -29.485  -1.757  1.00  0.800          H  
ATOM   4127  HA  ILE A 268      -9.252 -31.639   0.324  1.00  0.920          H  
ATOM   4128  HB  ILE A 268     -11.598 -31.070  -1.533  1.00  1.250          H  
ATOM   4129 1HG1 ILE A 268     -11.453 -31.100   1.485  1.00  1.250          H  
ATOM   4130 2HG1 ILE A 268     -11.333 -29.652   0.497  1.00  1.250          H  
ATOM   4131 1HG2 ILE A 268     -12.669 -33.073  -0.497  1.00  1.250          H  
ATOM   4132 2HG2 ILE A 268     -11.213 -33.525  -1.346  1.00  1.250          H  
ATOM   4133 3HG2 ILE A 268     -11.191 -33.398   0.420  1.00  1.250          H  
ATOM   4134 1HD1 ILE A 268     -13.531 -29.900   1.382  1.00  1.250          H  
ATOM   4135 2HD1 ILE A 268     -13.575 -29.997  -0.383  1.00  1.250          H  
ATOM   4136 3HD1 ILE A 268     -13.737 -31.454   0.619  1.00  1.250          H  
ATOM   4137  N   ASN A 269      -8.386 -33.307  -1.226  1.00  0.740          N  
ATOM   4138  CA  ASN A 269      -7.834 -34.334  -2.108  1.00  0.750          C  
ATOM   4139  C   ASN A 269      -7.038 -33.715  -3.255  1.00  0.750          C  
ATOM   4140  O   ASN A 269      -7.108 -34.161  -4.405  1.00  0.780          O  
ATOM   4141  CB  ASN A 269      -8.928 -35.252  -2.626  1.00  1.050          C  
ATOM   4142  CG  ASN A 269      -9.605 -36.010  -1.517  1.00  1.050          C  
ATOM   4143  OD1 ASN A 269      -8.984 -36.341  -0.496  1.00  1.050          O  
ATOM   4144  ND2 ASN A 269     -10.868 -36.304  -1.697  1.00  1.050          N  
ATOM   4145  H   ASN A 269      -8.227 -33.361  -0.227  1.00  0.890          H  
ATOM   4146  HA  ASN A 269      -7.134 -34.941  -1.530  1.00  0.900          H  
ATOM   4147 1HB  ASN A 269      -9.673 -34.675  -3.174  1.00  1.260          H  
ATOM   4148 2HB  ASN A 269      -8.497 -35.969  -3.323  1.00  1.260          H  
ATOM   4149 1HD2 ASN A 269     -11.370 -36.812  -0.995  1.00  1.260          H  
ATOM   4150 2HD2 ASN A 269     -11.332 -36.022  -2.537  1.00  1.260          H  
ATOM   4151  N   GLY A 270      -6.279 -32.673  -2.928  1.00  0.730          N  
ATOM   4152  CA  GLY A 270      -5.435 -31.974  -3.881  1.00  0.710          C  
ATOM   4153  C   GLY A 270      -6.143 -30.908  -4.724  1.00  0.660          C  
ATOM   4154  O   GLY A 270      -5.490 -30.240  -5.532  1.00  0.600          O  
ATOM   4155  H   GLY A 270      -6.270 -32.364  -1.966  1.00  0.880          H  
ATOM   4156 1HA  GLY A 270      -4.612 -31.515  -3.339  1.00  0.850          H  
ATOM   4157 2HA  GLY A 270      -4.985 -32.706  -4.548  1.00  0.850          H  
ATOM   4158  N   ARG A 271      -7.453 -30.707  -4.544  1.00  0.690          N  
ATOM   4159  CA  ARG A 271      -8.168 -29.733  -5.362  1.00  0.660          C  
ATOM   4160  C   ARG A 271      -8.696 -28.547  -4.559  1.00  0.600          C  
ATOM   4161  O   ARG A 271      -9.131 -28.684  -3.414  1.00  0.590          O  
ATOM   4162  CB  ARG A 271      -9.354 -30.400  -6.049  1.00  0.940          C  
ATOM   4163  CG  ARG A 271      -9.046 -31.196  -7.329  1.00  0.940          C  
ATOM   4164  CD  ARG A 271      -8.401 -32.520  -7.032  1.00  0.940          C  
ATOM   4165  NE  ARG A 271      -8.314 -33.356  -8.209  1.00  0.940          N  
ATOM   4166  CZ  ARG A 271      -7.723 -34.572  -8.259  1.00  0.940          C  
ATOM   4167  NH1 ARG A 271      -7.167 -35.109  -7.181  1.00  0.940          N  
ATOM   4168  NH2 ARG A 271      -7.702 -35.235  -9.408  1.00  0.940          N  
ATOM   4169  H   ARG A 271      -7.978 -31.287  -3.887  1.00  0.830          H  
ATOM   4170  HA  ARG A 271      -7.488 -29.355  -6.124  1.00  0.790          H  
ATOM   4171 1HB  ARG A 271      -9.823 -31.089  -5.344  1.00  1.120          H  
ATOM   4172 2HB  ARG A 271     -10.095 -29.640  -6.302  1.00  1.120          H  
ATOM   4173 1HG  ARG A 271      -9.969 -31.381  -7.874  1.00  1.120          H  
ATOM   4174 2HG  ARG A 271      -8.361 -30.623  -7.953  1.00  1.120          H  
ATOM   4175 1HD  ARG A 271      -7.395 -32.362  -6.687  1.00  1.120          H  
ATOM   4176 2HD  ARG A 271      -8.970 -33.050  -6.265  1.00  1.120          H  
ATOM   4177  HE  ARG A 271      -8.721 -32.998  -9.061  1.00  1.120          H  
ATOM   4178 1HH1 ARG A 271      -7.172 -34.619  -6.263  1.00  1.120          H  
ATOM   4179 2HH1 ARG A 271      -6.733 -36.016  -7.238  1.00  1.120          H  
ATOM   4180 1HH2 ARG A 271      -8.124 -34.830 -10.234  1.00  1.120          H  
ATOM   4181 2HH2 ARG A 271      -7.265 -36.143  -9.462  1.00  1.120          H  
ATOM   4182  N   ARG A 272      -8.690 -27.369  -5.179  1.00  0.570          N  
ATOM   4183  CA  ARG A 272      -9.245 -26.177  -4.545  1.00  0.520          C  
ATOM   4184  C   ARG A 272     -10.709 -25.989  -4.909  1.00  0.560          C  
ATOM   4185  O   ARG A 272     -11.064 -25.954  -6.089  1.00  0.610          O  
ATOM   4186  CB  ARG A 272      -8.472 -24.939  -4.952  1.00  0.750          C  
ATOM   4187  CG  ARG A 272      -8.965 -23.632  -4.343  1.00  0.750          C  
ATOM   4188  CD  ARG A 272      -8.112 -22.514  -4.762  1.00  0.750          C  
ATOM   4189  NE  ARG A 272      -8.614 -21.231  -4.314  1.00  0.750          N  
ATOM   4190  CZ  ARG A 272      -8.005 -20.043  -4.535  1.00  0.750          C  
ATOM   4191  NH1 ARG A 272      -6.853 -19.977  -5.190  1.00  0.750          N  
ATOM   4192  NH2 ARG A 272      -8.574 -18.935  -4.083  1.00  0.750          N  
ATOM   4193  H   ARG A 272      -8.309 -27.305  -6.114  1.00  0.680          H  
ATOM   4194  HA  ARG A 272      -9.175 -26.287  -3.462  1.00  0.620          H  
ATOM   4195 1HB  ARG A 272      -7.446 -25.055  -4.665  1.00  0.900          H  
ATOM   4196 2HB  ARG A 272      -8.498 -24.830  -6.036  1.00  0.900          H  
ATOM   4197 1HG  ARG A 272      -9.983 -23.421  -4.676  1.00  0.900          H  
ATOM   4198 2HG  ARG A 272      -8.945 -23.701  -3.249  1.00  0.900          H  
ATOM   4199 1HD  ARG A 272      -7.107 -22.653  -4.362  1.00  0.900          H  
ATOM   4200 2HD  ARG A 272      -8.076 -22.500  -5.842  1.00  0.900          H  
ATOM   4201  HE  ARG A 272      -9.497 -21.219  -3.810  1.00  0.900          H  
ATOM   4202 1HH1 ARG A 272      -6.394 -20.819  -5.559  1.00  0.900          H  
ATOM   4203 2HH1 ARG A 272      -6.412 -19.083  -5.347  1.00  0.900          H  
ATOM   4204 1HH2 ARG A 272      -9.460 -18.988  -3.596  1.00  0.900          H  
ATOM   4205 2HH2 ARG A 272      -8.131 -18.039  -4.224  1.00  0.900          H  
ATOM   4206  N   GLU A 273     -11.542 -25.827  -3.889  1.00  0.580          N  
ATOM   4207  CA  GLU A 273     -12.975 -25.630  -4.047  1.00  0.650          C  
ATOM   4208  C   GLU A 273     -13.429 -24.281  -3.493  1.00  0.540          C  
ATOM   4209  O   GLU A 273     -13.068 -23.900  -2.377  1.00  0.490          O  
ATOM   4210  CB  GLU A 273     -13.722 -26.759  -3.320  1.00  0.880          C  
ATOM   4211  CG  GLU A 273     -15.240 -26.726  -3.440  1.00  0.880          C  
ATOM   4212  CD  GLU A 273     -15.906 -27.868  -2.716  1.00  0.880          C  
ATOM   4213  OE1 GLU A 273     -15.783 -27.952  -1.508  1.00  0.880          O  
ATOM   4214  OE2 GLU A 273     -16.536 -28.663  -3.365  1.00  0.880          O  
ATOM   4215  H   GLU A 273     -11.157 -25.894  -2.943  1.00  0.700          H  
ATOM   4216  HA  GLU A 273     -13.217 -25.667  -5.108  1.00  0.780          H  
ATOM   4217 1HB  GLU A 273     -13.379 -27.719  -3.704  1.00  1.060          H  
ATOM   4218 2HB  GLU A 273     -13.471 -26.728  -2.258  1.00  1.060          H  
ATOM   4219 1HG  GLU A 273     -15.615 -25.793  -3.037  1.00  1.060          H  
ATOM   4220 2HG  GLU A 273     -15.510 -26.762  -4.494  1.00  1.060          H  
ATOM   4221  N   THR A 274     -14.257 -23.570  -4.260  1.00  0.550          N  
ATOM   4222  CA  THR A 274     -14.816 -22.294  -3.806  1.00  0.490          C  
ATOM   4223  C   THR A 274     -16.256 -22.551  -3.390  1.00  0.490          C  
ATOM   4224  O   THR A 274     -17.018 -23.185  -4.124  1.00  0.570          O  
ATOM   4225  CB  THR A 274     -14.755 -21.199  -4.893  1.00  0.710          C  
ATOM   4226  OG1 THR A 274     -13.387 -20.971  -5.263  1.00  0.710          O  
ATOM   4227  CG2 THR A 274     -15.343 -19.880  -4.335  1.00  0.710          C  
ATOM   4228  H   THR A 274     -14.514 -23.927  -5.169  1.00  0.660          H  
ATOM   4229  HA  THR A 274     -14.267 -21.944  -2.930  1.00  0.590          H  
ATOM   4230  HB  THR A 274     -15.320 -21.510  -5.770  1.00  0.850          H  
ATOM   4231  HG1 THR A 274     -13.063 -21.734  -5.749  1.00  0.850          H  
ATOM   4232 1HG2 THR A 274     -15.284 -19.108  -5.098  1.00  0.850          H  
ATOM   4233 2HG2 THR A 274     -16.379 -20.018  -4.057  1.00  0.850          H  
ATOM   4234 3HG2 THR A 274     -14.771 -19.567  -3.458  1.00  0.850          H  
ATOM   4235  N   LEU A 275     -16.615 -22.093  -2.198  1.00  0.430          N  
ATOM   4236  CA  LEU A 275     -17.930 -22.345  -1.633  1.00  0.480          C  
ATOM   4237  C   LEU A 275     -18.720 -21.093  -1.300  1.00  0.520          C  
ATOM   4238  O   LEU A 275     -19.315 -21.019  -0.234  1.00  0.760          O  
ATOM   4239  CB  LEU A 275     -17.798 -23.193  -0.375  1.00  0.650          C  
ATOM   4240  CG  LEU A 275     -17.256 -24.600  -0.607  1.00  0.650          C  
ATOM   4241  CD1 LEU A 275     -15.726 -24.599  -0.341  1.00  0.650          C  
ATOM   4242  CD2 LEU A 275     -18.001 -25.588   0.259  1.00  0.650          C  
ATOM   4243  H   LEU A 275     -15.924 -21.557  -1.660  1.00  0.520          H  
ATOM   4244  HA  LEU A 275     -18.507 -22.909  -2.363  1.00  0.580          H  
ATOM   4245 1HB  LEU A 275     -17.142 -22.680   0.329  1.00  0.780          H  
ATOM   4246 2HB  LEU A 275     -18.779 -23.291   0.071  1.00  0.780          H  
ATOM   4247  HG  LEU A 275     -17.406 -24.881  -1.649  1.00  0.780          H  
ATOM   4248 1HD1 LEU A 275     -15.326 -25.593  -0.517  1.00  0.780          H  
ATOM   4249 2HD1 LEU A 275     -15.229 -23.917  -0.990  1.00  0.780          H  
ATOM   4250 3HD1 LEU A 275     -15.537 -24.311   0.668  1.00  0.780          H  
ATOM   4251 1HD2 LEU A 275     -17.612 -26.579   0.064  1.00  0.780          H  
ATOM   4252 2HD2 LEU A 275     -17.882 -25.353   1.294  1.00  0.780          H  
ATOM   4253 3HD2 LEU A 275     -19.059 -25.560   0.009  1.00  0.780          H  
ATOM   4254  N   ASN A 276     -18.675 -20.088  -2.161  1.00  0.590          N  
ATOM   4255  CA  ASN A 276     -19.387 -18.832  -1.936  1.00  0.580          C  
ATOM   4256  C   ASN A 276     -20.813 -18.799  -2.470  1.00  0.580          C  
ATOM   4257  O   ASN A 276     -20.978 -18.671  -3.685  1.00  0.670          O  
ATOM   4258  CB  ASN A 276     -18.684 -17.673  -2.600  1.00  0.820          C  
ATOM   4259  CG  ASN A 276     -17.438 -17.327  -1.991  1.00  0.820          C  
ATOM   4260  OD1 ASN A 276     -17.274 -17.528  -0.788  1.00  0.820          O  
ATOM   4261  ND2 ASN A 276     -16.559 -16.755  -2.771  1.00  0.820          N  
ATOM   4262  H   ASN A 276     -18.152 -20.210  -3.019  1.00  0.710          H  
ATOM   4263  HA  ASN A 276     -19.396 -18.652  -0.867  1.00  0.700          H  
ATOM   4264 1HB  ASN A 276     -18.493 -17.927  -3.642  1.00  0.980          H  
ATOM   4265 2HB  ASN A 276     -19.335 -16.806  -2.603  1.00  0.980          H  
ATOM   4266 1HD2 ASN A 276     -15.664 -16.405  -2.416  1.00  0.980          H  
ATOM   4267 2HD2 ASN A 276     -16.770 -16.608  -3.734  1.00  0.980          H  
ATOM   4268  N   PRO A 277     -21.868 -18.947  -1.657  1.00  0.510          N  
ATOM   4269  CA  PRO A 277     -23.211 -18.897  -2.148  1.00  0.490          C  
ATOM   4270  C   PRO A 277     -23.415 -17.427  -2.493  1.00  0.540          C  
ATOM   4271  O   PRO A 277     -22.757 -16.588  -1.886  1.00  0.600          O  
ATOM   4272  CB  PRO A 277     -24.045 -19.347  -0.948  1.00  0.730          C  
ATOM   4273  CG  PRO A 277     -23.211 -18.958   0.247  1.00  0.730          C  
ATOM   4274  CD  PRO A 277     -21.764 -19.140  -0.202  1.00  0.730          C  
ATOM   4275  HA  PRO A 277     -23.305 -19.581  -2.995  1.00  0.590          H  
ATOM   4276 1HB  PRO A 277     -25.021 -18.837  -0.962  1.00  0.880          H  
ATOM   4277 2HB  PRO A 277     -24.241 -20.428  -1.005  1.00  0.880          H  
ATOM   4278 1HG  PRO A 277     -23.442 -17.921   0.513  1.00  0.880          H  
ATOM   4279 2HG  PRO A 277     -23.462 -19.576   1.121  1.00  0.880          H  
ATOM   4280 1HD  PRO A 277     -21.161 -18.378   0.275  1.00  0.880          H  
ATOM   4281 2HD  PRO A 277     -21.444 -20.146   0.040  1.00  0.880          H  
ATOM   4282  N   PRO A 278     -24.265 -17.076  -3.447  1.00  0.550          N  
ATOM   4283  CA  PRO A 278     -24.658 -15.712  -3.714  1.00  0.580          C  
ATOM   4284  C   PRO A 278     -25.344 -15.138  -2.486  1.00  0.560          C  
ATOM   4285  O   PRO A 278     -25.993 -15.881  -1.744  1.00  0.550          O  
ATOM   4286  CB  PRO A 278     -25.642 -15.868  -4.884  1.00  0.870          C  
ATOM   4287  CG  PRO A 278     -25.255 -17.181  -5.541  1.00  0.870          C  
ATOM   4288  CD  PRO A 278     -24.764 -18.064  -4.410  1.00  0.870          C  
ATOM   4289  HA  PRO A 278     -23.776 -15.119  -3.992  1.00  0.700          H  
ATOM   4290 1HB  PRO A 278     -26.675 -15.858  -4.512  1.00  1.040          H  
ATOM   4291 2HB  PRO A 278     -25.543 -15.012  -5.568  1.00  1.040          H  
ATOM   4292 1HG  PRO A 278     -26.122 -17.610  -6.068  1.00  1.040          H  
ATOM   4293 2HG  PRO A 278     -24.477 -17.008  -6.300  1.00  1.040          H  
ATOM   4294 1HD  PRO A 278     -25.571 -18.667  -3.974  1.00  1.040          H  
ATOM   4295 2HD  PRO A 278     -23.941 -18.675  -4.813  1.00  1.040          H  
ATOM   4296  N   GLY A 279     -25.260 -13.822  -2.321  1.00  0.550          N  
ATOM   4297  CA  GLY A 279     -25.939 -13.129  -1.232  1.00  0.530          C  
ATOM   4298  C   GLY A 279     -25.082 -12.768  -0.020  1.00  0.510          C  
ATOM   4299  O   GLY A 279     -23.850 -12.916  -0.025  1.00  0.520          O  
ATOM   4300  H   GLY A 279     -24.696 -13.277  -2.958  1.00  0.660          H  
ATOM   4301 1HA  GLY A 279     -26.349 -12.210  -1.640  1.00  0.640          H  
ATOM   4302 2HA  GLY A 279     -26.796 -13.719  -0.906  1.00  0.640          H  
ATOM   4303  N   ARG A 280     -25.766 -12.199   0.983  1.00  0.490          N  
ATOM   4304  CA  ARG A 280     -25.183 -11.676   2.220  1.00  0.500          C  
ATOM   4305  C   ARG A 280     -24.543 -12.755   3.077  1.00  0.430          C  
ATOM   4306  O   ARG A 280     -25.111 -13.834   3.279  1.00  0.430          O  
ATOM   4307  CB  ARG A 280     -26.227 -10.920   3.044  1.00  0.700          C  
ATOM   4308  CG  ARG A 280     -25.679 -10.258   4.323  1.00  0.700          C  
ATOM   4309  CD  ARG A 280     -26.678  -9.407   5.027  1.00  0.700          C  
ATOM   4310  NE  ARG A 280     -26.113  -8.886   6.291  1.00  0.700          N  
ATOM   4311  CZ  ARG A 280     -26.762  -8.151   7.223  1.00  0.700          C  
ATOM   4312  NH1 ARG A 280     -28.029  -7.822   7.062  1.00  0.700          N  
ATOM   4313  NH2 ARG A 280     -26.100  -7.768   8.310  1.00  0.700          N  
ATOM   4314  H   ARG A 280     -26.774 -12.149   0.870  1.00  0.590          H  
ATOM   4315  HA  ARG A 280     -24.420 -10.956   1.952  1.00  0.600          H  
ATOM   4316 1HB  ARG A 280     -26.657 -10.127   2.437  1.00  0.840          H  
ATOM   4317 2HB  ARG A 280     -27.035 -11.594   3.330  1.00  0.840          H  
ATOM   4318 1HG  ARG A 280     -25.368 -11.026   5.032  1.00  0.840          H  
ATOM   4319 2HG  ARG A 280     -24.823  -9.630   4.073  1.00  0.840          H  
ATOM   4320 1HD  ARG A 280     -26.942  -8.560   4.393  1.00  0.840          H  
ATOM   4321 2HD  ARG A 280     -27.566  -9.986   5.247  1.00  0.840          H  
ATOM   4322  HE  ARG A 280     -25.135  -9.091   6.480  1.00  0.840          H  
ATOM   4323 1HH1 ARG A 280     -28.535  -8.117   6.237  1.00  0.840          H  
ATOM   4324 2HH1 ARG A 280     -28.502  -7.274   7.766  1.00  0.840          H  
ATOM   4325 1HH2 ARG A 280     -25.116  -8.031   8.432  1.00  0.840          H  
ATOM   4326 2HH2 ARG A 280     -26.556  -7.225   9.029  1.00  0.840          H  
ATOM   4327  N   ALA A 281     -23.382 -12.441   3.640  1.00  0.410          N  
ATOM   4328  CA  ALA A 281     -22.651 -13.369   4.481  1.00  0.390          C  
ATOM   4329  C   ALA A 281     -23.211 -13.416   5.887  1.00  0.390          C  
ATOM   4330  O   ALA A 281     -22.549 -13.040   6.850  1.00  0.410          O  
ATOM   4331  CB  ALA A 281     -21.192 -12.981   4.528  1.00  0.550          C  
ATOM   4332  H   ALA A 281     -22.984 -11.515   3.485  1.00  0.490          H  
ATOM   4333  HA  ALA A 281     -22.754 -14.354   4.064  1.00  0.470          H  
ATOM   4334 1HB  ALA A 281     -20.678 -13.693   5.145  1.00  0.660          H  
ATOM   4335 2HB  ALA A 281     -20.774 -12.983   3.518  1.00  0.660          H  
ATOM   4336 3HB  ALA A 281     -21.099 -11.990   4.959  1.00  0.660          H  
ATOM   4337  N   LEU A 282     -24.436 -13.895   6.006  1.00  0.390          N  
ATOM   4338  CA  LEU A 282     -25.058 -13.959   7.310  1.00  0.430          C  
ATOM   4339  C   LEU A 282     -24.228 -14.938   8.135  1.00  0.430          C  
ATOM   4340  O   LEU A 282     -23.855 -15.988   7.603  1.00  0.490          O  
ATOM   4341  CB  LEU A 282     -26.536 -14.408   7.203  1.00  0.590          C  
ATOM   4342  CG  LEU A 282     -27.534 -13.405   6.495  1.00  0.590          C  
ATOM   4343  CD1 LEU A 282     -28.925 -14.050   6.343  1.00  0.590          C  
ATOM   4344  CD2 LEU A 282     -27.673 -12.139   7.325  1.00  0.590          C  
ATOM   4345  H   LEU A 282     -24.911 -14.183   5.146  1.00  0.470          H  
ATOM   4346  HA  LEU A 282     -25.017 -12.972   7.737  1.00  0.520          H  
ATOM   4347 1HB  LEU A 282     -26.571 -15.341   6.639  1.00  0.700          H  
ATOM   4348 2HB  LEU A 282     -26.919 -14.603   8.205  1.00  0.700          H  
ATOM   4349  HG  LEU A 282     -27.158 -13.163   5.499  1.00  0.700          H  
ATOM   4350 1HD1 LEU A 282     -29.600 -13.350   5.846  1.00  0.700          H  
ATOM   4351 2HD1 LEU A 282     -28.854 -14.966   5.745  1.00  0.700          H  
ATOM   4352 3HD1 LEU A 282     -29.314 -14.285   7.321  1.00  0.700          H  
ATOM   4353 1HD2 LEU A 282     -28.371 -11.467   6.836  1.00  0.700          H  
ATOM   4354 2HD2 LEU A 282     -28.054 -12.402   8.306  1.00  0.700          H  
ATOM   4355 3HD2 LEU A 282     -26.722 -11.638   7.434  1.00  0.700          H  
ATOM   4356  N   PRO A 283     -23.959 -14.672   9.433  1.00  0.450          N  
ATOM   4357  CA  PRO A 283     -23.177 -15.515  10.328  1.00  0.490          C  
ATOM   4358  C   PRO A 283     -23.568 -16.979  10.273  1.00  0.510          C  
ATOM   4359  O   PRO A 283     -22.719 -17.859  10.285  1.00  0.630          O  
ATOM   4360  CB  PRO A 283     -23.559 -14.944  11.695  1.00  0.730          C  
ATOM   4361  CG  PRO A 283     -23.835 -13.506  11.434  1.00  0.730          C  
ATOM   4362  CD  PRO A 283     -24.512 -13.460  10.090  1.00  0.730          C  
ATOM   4363  HA  PRO A 283     -22.105 -15.380  10.121  1.00  0.590          H  
ATOM   4364 1HB  PRO A 283     -24.432 -15.477  12.112  1.00  0.880          H  
ATOM   4365 2HB  PRO A 283     -22.729 -15.081  12.413  1.00  0.880          H  
ATOM   4366 1HG  PRO A 283     -24.484 -13.121  12.225  1.00  0.880          H  
ATOM   4367 2HG  PRO A 283     -22.911 -12.934  11.478  1.00  0.880          H  
ATOM   4368 1HD  PRO A 283     -25.610 -13.510  10.193  1.00  0.880          H  
ATOM   4369 2HD  PRO A 283     -24.167 -12.536   9.602  1.00  0.880          H  
ATOM   4370  N   ALA A 284     -24.860 -17.263  10.161  1.00  0.460          N  
ATOM   4371  CA  ALA A 284     -25.290 -18.646  10.093  1.00  0.540          C  
ATOM   4372  C   ALA A 284     -24.642 -19.372   8.926  1.00  0.530          C  
ATOM   4373  O   ALA A 284     -24.247 -20.536   9.054  1.00  0.600          O  
ATOM   4374  CB  ALA A 284     -26.795 -18.717   9.954  1.00  0.720          C  
ATOM   4375  H   ALA A 284     -25.555 -16.532  10.163  1.00  0.550          H  
ATOM   4376  HA  ALA A 284     -24.989 -19.144  11.015  1.00  0.650          H  
ATOM   4377 1HB  ALA A 284     -27.112 -19.755   9.926  1.00  0.870          H  
ATOM   4378 2HB  ALA A 284     -27.238 -18.228  10.803  1.00  0.870          H  
ATOM   4379 3HB  ALA A 284     -27.104 -18.217   9.038  1.00  0.870          H  
ATOM   4380  N   ALA A 285     -24.569 -18.700   7.773  1.00  0.450          N  
ATOM   4381  CA  ALA A 285     -24.039 -19.308   6.569  1.00  0.440          C  
ATOM   4382  C   ALA A 285     -22.546 -19.404   6.657  1.00  0.440          C  
ATOM   4383  O   ALA A 285     -21.954 -20.437   6.335  1.00  0.450          O  
ATOM   4384  CB  ALA A 285     -24.413 -18.489   5.349  1.00  0.620          C  
ATOM   4385  H   ALA A 285     -24.833 -17.718   7.747  1.00  0.540          H  
ATOM   4386  HA  ALA A 285     -24.449 -20.313   6.480  1.00  0.530          H  
ATOM   4387 1HB  ALA A 285     -24.011 -18.964   4.454  1.00  0.740          H  
ATOM   4388 2HB  ALA A 285     -25.497 -18.423   5.273  1.00  0.740          H  
ATOM   4389 3HB  ALA A 285     -23.995 -17.485   5.447  1.00  0.740          H  
ATOM   4390  N   ALA A 286     -21.928 -18.309   7.084  1.00  0.440          N  
ATOM   4391  CA  ALA A 286     -20.484 -18.265   7.141  1.00  0.430          C  
ATOM   4392  C   ALA A 286     -19.958 -19.310   8.113  1.00  0.450          C  
ATOM   4393  O   ALA A 286     -18.989 -20.017   7.815  1.00  0.420          O  
ATOM   4394  CB  ALA A 286     -20.041 -16.874   7.533  1.00  0.610          C  
ATOM   4395  H   ALA A 286     -22.491 -17.496   7.358  1.00  0.530          H  
ATOM   4396  HA  ALA A 286     -20.092 -18.500   6.153  1.00  0.520          H  
ATOM   4397 1HB  ALA A 286     -18.958 -16.824   7.559  1.00  0.730          H  
ATOM   4398 2HB  ALA A 286     -20.423 -16.147   6.812  1.00  0.730          H  
ATOM   4399 3HB  ALA A 286     -20.443 -16.656   8.518  1.00  0.730          H  
ATOM   4400  N   TRP A 287     -20.638 -19.461   9.248  1.00  0.480          N  
ATOM   4401  CA  TRP A 287     -20.205 -20.425  10.223  1.00  0.480          C  
ATOM   4402  C   TRP A 287     -20.571 -21.847   9.807  1.00  0.490          C  
ATOM   4403  O   TRP A 287     -19.804 -22.769  10.079  1.00  0.500          O  
ATOM   4404  CB  TRP A 287     -20.721 -20.069  11.612  1.00  0.670          C  
ATOM   4405  CG  TRP A 287     -20.028 -18.884  12.223  1.00  0.670          C  
ATOM   4406  CD1 TRP A 287     -20.550 -17.652  12.505  1.00  0.670          C  
ATOM   4407  CD2 TRP A 287     -18.655 -18.834  12.646  1.00  0.670          C  
ATOM   4408  NE1 TRP A 287     -19.604 -16.862  13.096  1.00  0.670          N  
ATOM   4409  CE2 TRP A 287     -18.436 -17.566  13.183  1.00  0.670          C  
ATOM   4410  CE3 TRP A 287     -17.614 -19.749  12.625  1.00  0.670          C  
ATOM   4411  CZ2 TRP A 287     -17.211 -17.202  13.699  1.00  0.670          C  
ATOM   4412  CZ3 TRP A 287     -16.395 -19.377  13.136  1.00  0.670          C  
ATOM   4413  CH2 TRP A 287     -16.202 -18.153  13.656  1.00  0.670          C  
ATOM   4414  H   TRP A 287     -21.436 -18.863   9.459  1.00  0.580          H  
ATOM   4415  HA  TRP A 287     -19.126 -20.362  10.275  1.00  0.580          H  
ATOM   4416 1HB  TRP A 287     -21.794 -19.871  11.571  1.00  0.810          H  
ATOM   4417 2HB  TRP A 287     -20.556 -20.900  12.284  1.00  0.810          H  
ATOM   4418  HD1 TRP A 287     -21.570 -17.350  12.327  1.00  0.810          H  
ATOM   4419  HE1 TRP A 287     -19.765 -15.883  13.455  1.00  0.810          H  
ATOM   4420  HE3 TRP A 287     -17.763 -20.738  12.220  1.00  0.810          H  
ATOM   4421  HZ2 TRP A 287     -17.031 -16.217  14.127  1.00  0.810          H  
ATOM   4422  HZ3 TRP A 287     -15.585 -20.090  13.122  1.00  0.810          H  
ATOM   4423  HH2 TRP A 287     -15.233 -17.920  14.047  1.00  0.810          H  
ATOM   4424  N   SER A 288     -21.686 -22.054   9.087  1.00  0.500          N  
ATOM   4425  CA  SER A 288     -21.991 -23.405   8.626  1.00  0.530          C  
ATOM   4426  C   SER A 288     -20.875 -23.864   7.685  1.00  0.520          C  
ATOM   4427  O   SER A 288     -20.419 -25.012   7.762  1.00  0.550          O  
ATOM   4428  CB  SER A 288     -23.338 -23.449   7.930  1.00  0.730          C  
ATOM   4429  OG  SER A 288     -24.386 -23.184   8.832  1.00  0.730          O  
ATOM   4430  H   SER A 288     -22.364 -21.309   8.909  1.00  0.600          H  
ATOM   4431  HA  SER A 288     -22.018 -24.079   9.475  1.00  0.640          H  
ATOM   4432 1HB  SER A 288     -23.355 -22.714   7.125  1.00  0.880          H  
ATOM   4433 2HB  SER A 288     -23.478 -24.430   7.483  1.00  0.880          H  
ATOM   4434  HG  SER A 288     -24.372 -22.214   8.971  1.00  0.880          H  
ATOM   4435  N   LEU A 289     -20.406 -22.956   6.818  1.00  0.480          N  
ATOM   4436  CA  LEU A 289     -19.314 -23.268   5.909  1.00  0.480          C  
ATOM   4437  C   LEU A 289     -18.037 -23.580   6.684  1.00  0.480          C  
ATOM   4438  O   LEU A 289     -17.334 -24.543   6.351  1.00  0.520          O  
ATOM   4439  CB  LEU A 289     -19.117 -22.087   4.945  1.00  0.670          C  
ATOM   4440  CG  LEU A 289     -20.229 -21.897   3.872  1.00  0.670          C  
ATOM   4441  CD1 LEU A 289     -20.079 -20.545   3.217  1.00  0.670          C  
ATOM   4442  CD2 LEU A 289     -20.087 -22.980   2.794  1.00  0.670          C  
ATOM   4443  H   LEU A 289     -20.854 -22.033   6.772  1.00  0.580          H  
ATOM   4444  HA  LEU A 289     -19.585 -24.154   5.347  1.00  0.580          H  
ATOM   4445 1HB  LEU A 289     -19.084 -21.174   5.535  1.00  0.810          H  
ATOM   4446 2HB  LEU A 289     -18.175 -22.188   4.437  1.00  0.810          H  
ATOM   4447  HG  LEU A 289     -21.210 -21.953   4.343  1.00  0.810          H  
ATOM   4448 1HD1 LEU A 289     -20.857 -20.411   2.469  1.00  0.810          H  
ATOM   4449 2HD1 LEU A 289     -20.170 -19.782   3.976  1.00  0.810          H  
ATOM   4450 3HD1 LEU A 289     -19.127 -20.478   2.745  1.00  0.810          H  
ATOM   4451 1HD2 LEU A 289     -20.853 -22.834   2.034  1.00  0.810          H  
ATOM   4452 2HD2 LEU A 289     -19.104 -22.891   2.337  1.00  0.810          H  
ATOM   4453 3HD2 LEU A 289     -20.195 -23.968   3.219  1.00  0.810          H  
ATOM   4454  N   TYR A 290     -17.756 -22.801   7.736  1.00  0.460          N  
ATOM   4455  CA  TYR A 290     -16.601 -23.017   8.607  1.00  0.470          C  
ATOM   4456  C   TYR A 290     -16.662 -24.412   9.228  1.00  0.480          C  
ATOM   4457  O   TYR A 290     -15.690 -25.170   9.224  1.00  0.480          O  
ATOM   4458  CB  TYR A 290     -16.556 -21.953   9.700  1.00  0.650          C  
ATOM   4459  CG  TYR A 290     -15.428 -22.063  10.687  1.00  0.650          C  
ATOM   4460  CD1 TYR A 290     -14.181 -21.555  10.380  1.00  0.650          C  
ATOM   4461  CD2 TYR A 290     -15.647 -22.663  11.918  1.00  0.650          C  
ATOM   4462  CE1 TYR A 290     -13.172 -21.646  11.307  1.00  0.650          C  
ATOM   4463  CE2 TYR A 290     -14.629 -22.738  12.837  1.00  0.650          C  
ATOM   4464  CZ  TYR A 290     -13.400 -22.226  12.532  1.00  0.650          C  
ATOM   4465  OH  TYR A 290     -12.379 -22.284  13.443  1.00  0.650          O  
ATOM   4466  H   TYR A 290     -18.346 -21.983   7.914  1.00  0.550          H  
ATOM   4467  HA  TYR A 290     -15.697 -22.951   8.011  1.00  0.560          H  
ATOM   4468 1HB  TYR A 290     -16.513 -20.973   9.242  1.00  0.780          H  
ATOM   4469 2HB  TYR A 290     -17.468 -21.999  10.257  1.00  0.780          H  
ATOM   4470  HD1 TYR A 290     -13.996 -21.087   9.409  1.00  0.780          H  
ATOM   4471  HD2 TYR A 290     -16.627 -23.065  12.161  1.00  0.780          H  
ATOM   4472  HE1 TYR A 290     -12.192 -21.262  11.079  1.00  0.780          H  
ATOM   4473  HE2 TYR A 290     -14.800 -23.201  13.806  1.00  0.780          H  
ATOM   4474  HH  TYR A 290     -11.570 -21.969  13.019  1.00  0.780          H  
ATOM   4475  N   GLN A 291     -17.815 -24.768   9.789  1.00  0.480          N  
ATOM   4476  CA  GLN A 291     -17.968 -26.069  10.423  1.00  0.500          C  
ATOM   4477  C   GLN A 291     -17.799 -27.214   9.421  1.00  0.530          C  
ATOM   4478  O   GLN A 291     -17.298 -28.285   9.770  1.00  0.580          O  
ATOM   4479  CB  GLN A 291     -19.280 -26.166  11.188  1.00  0.690          C  
ATOM   4480  CG  GLN A 291     -19.401 -27.449  11.994  1.00  0.690          C  
ATOM   4481  CD  GLN A 291     -18.244 -27.605  13.016  1.00  0.690          C  
ATOM   4482  OE1 GLN A 291     -17.801 -26.652  13.696  1.00  0.690          O  
ATOM   4483  NE2 GLN A 291     -17.740 -28.838  13.100  1.00  0.690          N  
ATOM   4484  H   GLN A 291     -18.591 -24.104   9.796  1.00  0.580          H  
ATOM   4485  HA  GLN A 291     -17.169 -26.163  11.155  1.00  0.600          H  
ATOM   4486 1HB  GLN A 291     -19.380 -25.319  11.854  1.00  0.830          H  
ATOM   4487 2HB  GLN A 291     -20.114 -26.119  10.483  1.00  0.830          H  
ATOM   4488 1HG  GLN A 291     -20.340 -27.405  12.556  1.00  0.830          H  
ATOM   4489 2HG  GLN A 291     -19.404 -28.310  11.329  1.00  0.830          H  
ATOM   4490 1HE2 GLN A 291     -16.981 -29.041  13.718  1.00  0.830          H  
ATOM   4491 2HE2 GLN A 291     -18.114 -29.568  12.521  1.00  0.830          H  
ATOM   4492  N   ALA A 292     -18.157 -26.971   8.158  1.00  0.500          N  
ATOM   4493  CA  ALA A 292     -18.024 -27.954   7.087  1.00  0.540          C  
ATOM   4494  C   ALA A 292     -16.558 -28.093   6.627  1.00  0.560          C  
ATOM   4495  O   ALA A 292     -16.252 -28.903   5.741  1.00  0.640          O  
ATOM   4496  CB  ALA A 292     -18.888 -27.561   5.894  1.00  0.740          C  
ATOM   4497  H   ALA A 292     -18.635 -26.087   7.950  1.00  0.600          H  
ATOM   4498  HA  ALA A 292     -18.356 -28.916   7.471  1.00  0.650          H  
ATOM   4499 1HB  ALA A 292     -18.800 -28.315   5.115  1.00  0.890          H  
ATOM   4500 2HB  ALA A 292     -19.928 -27.482   6.213  1.00  0.890          H  
ATOM   4501 3HB  ALA A 292     -18.557 -26.602   5.509  1.00  0.890          H  
ATOM   4502  N   GLY A 293     -15.652 -27.299   7.213  1.00  0.500          N  
ATOM   4503  CA  GLY A 293     -14.240 -27.346   6.895  1.00  0.520          C  
ATOM   4504  C   GLY A 293     -13.734 -26.215   6.007  1.00  0.530          C  
ATOM   4505  O   GLY A 293     -12.599 -26.292   5.534  1.00  0.600          O  
ATOM   4506  H   GLY A 293     -15.937 -26.643   7.942  1.00  0.600          H  
ATOM   4507 1HA  GLY A 293     -13.682 -27.338   7.831  1.00  0.620          H  
ATOM   4508 2HA  GLY A 293     -14.018 -28.298   6.418  1.00  0.620          H  
ATOM   4509  N   CYS A 294     -14.551 -25.177   5.761  1.00  0.500          N  
ATOM   4510  CA  CYS A 294     -14.117 -24.073   4.913  1.00  0.500          C  
ATOM   4511  C   CYS A 294     -13.335 -23.023   5.648  1.00  0.480          C  
ATOM   4512  O   CYS A 294     -13.658 -22.647   6.775  1.00  0.490          O  
ATOM   4513  CB  CYS A 294     -15.304 -23.313   4.336  1.00  0.700          C  
ATOM   4514  SG  CYS A 294     -16.413 -24.292   3.391  1.00  0.700          S  
ATOM   4515  H   CYS A 294     -15.489 -25.109   6.162  1.00  0.600          H  
ATOM   4516  HA  CYS A 294     -13.491 -24.443   4.122  1.00  0.600          H  
ATOM   4517 1HB  CYS A 294     -15.846 -22.825   5.131  1.00  0.840          H  
ATOM   4518 2HB  CYS A 294     -14.923 -22.525   3.686  1.00  0.840          H  
ATOM   4519  HG  CYS A 294     -16.950 -24.891   4.481  1.00  0.840          H  
ATOM   4520  N   SER A 295     -12.356 -22.476   4.968  1.00  0.460          N  
ATOM   4521  CA  SER A 295     -11.664 -21.331   5.483  1.00  0.440          C  
ATOM   4522  C   SER A 295     -12.500 -20.156   5.093  1.00  0.400          C  
ATOM   4523  O   SER A 295     -13.115 -20.151   4.022  1.00  0.410          O  
ATOM   4524  CB  SER A 295     -10.280 -21.156   4.891  1.00  0.620          C  
ATOM   4525  OG  SER A 295      -9.422 -22.174   5.266  1.00  0.620          O  
ATOM   4526  H   SER A 295     -12.113 -22.849   4.056  1.00  0.550          H  
ATOM   4527  HA  SER A 295     -11.607 -21.389   6.566  1.00  0.530          H  
ATOM   4528 1HB  SER A 295     -10.367 -21.134   3.804  1.00  0.750          H  
ATOM   4529 2HB  SER A 295      -9.869 -20.196   5.207  1.00  0.750          H  
ATOM   4530  HG  SER A 295      -9.066 -21.912   6.133  1.00  0.750          H  
ATOM   4531  N   LEU A 296     -12.494 -19.145   5.922  1.00  0.360          N  
ATOM   4532  CA  LEU A 296     -13.173 -17.911   5.625  1.00  0.320          C  
ATOM   4533  C   LEU A 296     -12.157 -16.798   5.428  1.00  0.300          C  
ATOM   4534  O   LEU A 296     -11.299 -16.557   6.283  1.00  0.310          O  
ATOM   4535  CB  LEU A 296     -14.138 -17.564   6.779  1.00  0.460          C  
ATOM   4536  CG  LEU A 296     -15.303 -18.583   7.092  1.00  0.460          C  
ATOM   4537  CD1 LEU A 296     -16.089 -18.062   8.320  1.00  0.460          C  
ATOM   4538  CD2 LEU A 296     -16.247 -18.760   5.856  1.00  0.460          C  
ATOM   4539  H   LEU A 296     -11.982 -19.250   6.795  1.00  0.430          H  
ATOM   4540  HA  LEU A 296     -13.728 -18.016   4.695  1.00  0.380          H  
ATOM   4541 1HB  LEU A 296     -13.542 -17.515   7.681  1.00  0.560          H  
ATOM   4542 2HB  LEU A 296     -14.550 -16.595   6.629  1.00  0.560          H  
ATOM   4543  HG  LEU A 296     -14.874 -19.557   7.352  1.00  0.560          H  
ATOM   4544 1HD1 LEU A 296     -16.885 -18.758   8.570  1.00  0.560          H  
ATOM   4545 2HD1 LEU A 296     -15.422 -17.969   9.166  1.00  0.560          H  
ATOM   4546 3HD1 LEU A 296     -16.522 -17.090   8.093  1.00  0.560          H  
ATOM   4547 1HD2 LEU A 296     -17.042 -19.470   6.110  1.00  0.560          H  
ATOM   4548 2HD2 LEU A 296     -16.689 -17.806   5.587  1.00  0.560          H  
ATOM   4549 3HD2 LEU A 296     -15.684 -19.148   5.009  1.00  0.560          H  
ATOM   4550  N   ARG A 297     -12.236 -16.114   4.295  1.00  0.310          N  
ATOM   4551  CA  ARG A 297     -11.325 -15.013   4.035  1.00  0.300          C  
ATOM   4552  C   ARG A 297     -12.032 -13.675   3.840  1.00  0.290          C  
ATOM   4553  O   ARG A 297     -12.889 -13.518   2.966  1.00  0.290          O  
ATOM   4554  CB  ARG A 297     -10.443 -15.291   2.837  1.00  0.420          C  
ATOM   4555  CG  ARG A 297      -9.437 -14.184   2.540  1.00  0.420          C  
ATOM   4556  CD  ARG A 297      -8.556 -14.541   1.447  1.00  0.420          C  
ATOM   4557  NE  ARG A 297      -9.234 -14.633   0.194  1.00  0.420          N  
ATOM   4558  CZ  ARG A 297      -8.653 -15.005  -0.961  1.00  0.420          C  
ATOM   4559  NH1 ARG A 297      -7.358 -15.303  -1.017  1.00  0.420          N  
ATOM   4560  NH2 ARG A 297      -9.383 -15.073  -2.060  1.00  0.420          N  
ATOM   4561  H   ARG A 297     -12.917 -16.407   3.598  1.00  0.370          H  
ATOM   4562  HA  ARG A 297     -10.676 -14.937   4.883  1.00  0.360          H  
ATOM   4563 1HB  ARG A 297      -9.874 -16.202   3.021  1.00  0.510          H  
ATOM   4564 2HB  ARG A 297     -11.050 -15.461   1.968  1.00  0.510          H  
ATOM   4565 1HG  ARG A 297      -9.957 -13.267   2.256  1.00  0.510          H  
ATOM   4566 2HG  ARG A 297      -8.826 -13.997   3.428  1.00  0.510          H  
ATOM   4567 1HD  ARG A 297      -7.753 -13.810   1.361  1.00  0.510          H  
ATOM   4568 2HD  ARG A 297      -8.162 -15.508   1.651  1.00  0.510          H  
ATOM   4569  HE  ARG A 297     -10.227 -14.409   0.171  1.00  0.510          H  
ATOM   4570 1HH1 ARG A 297      -6.759 -15.248  -0.185  1.00  0.510          H  
ATOM   4571 2HH1 ARG A 297      -6.961 -15.581  -1.903  1.00  0.510          H  
ATOM   4572 1HH2 ARG A 297     -10.401 -14.854  -2.033  1.00  0.510          H  
ATOM   4573 2HH2 ARG A 297      -8.958 -15.341  -2.928  1.00  0.510          H  
ATOM   4574  N   LEU A 298     -11.651 -12.699   4.661  1.00  0.300          N  
ATOM   4575  CA  LEU A 298     -12.232 -11.357   4.583  1.00  0.290          C  
ATOM   4576  C   LEU A 298     -11.308 -10.526   3.698  1.00  0.290          C  
ATOM   4577  O   LEU A 298     -10.128 -10.321   4.004  1.00  0.280          O  
ATOM   4578  CB  LEU A 298     -12.420 -10.738   5.985  1.00  0.410          C  
ATOM   4579  CG  LEU A 298     -13.065  -9.306   6.082  1.00  0.410          C  
ATOM   4580  CD1 LEU A 298     -14.534  -9.337   5.558  1.00  0.410          C  
ATOM   4581  CD2 LEU A 298     -13.028  -8.842   7.560  1.00  0.410          C  
ATOM   4582  H   LEU A 298     -10.929 -12.937   5.349  1.00  0.360          H  
ATOM   4583  HA  LEU A 298     -13.202 -11.429   4.097  1.00  0.350          H  
ATOM   4584 1HB  LEU A 298     -13.013 -11.423   6.589  1.00  0.490          H  
ATOM   4585 2HB  LEU A 298     -11.458 -10.648   6.420  1.00  0.490          H  
ATOM   4586  HG  LEU A 298     -12.497  -8.604   5.473  1.00  0.490          H  
ATOM   4587 1HD1 LEU A 298     -14.965  -8.350   5.641  1.00  0.490          H  
ATOM   4588 2HD1 LEU A 298     -14.564  -9.647   4.519  1.00  0.490          H  
ATOM   4589 3HD1 LEU A 298     -15.121 -10.034   6.157  1.00  0.490          H  
ATOM   4590 1HD2 LEU A 298     -13.464  -7.848   7.643  1.00  0.490          H  
ATOM   4591 2HD2 LEU A 298     -13.598  -9.529   8.175  1.00  0.490          H  
ATOM   4592 3HD2 LEU A 298     -12.004  -8.820   7.912  1.00  0.490          H  
ATOM   4593  N   LEU A 299     -11.853 -10.038   2.591  1.00  0.300          N  
ATOM   4594  CA  LEU A 299     -11.088  -9.379   1.539  1.00  0.300          C  
ATOM   4595  C   LEU A 299     -10.737  -7.915   1.754  1.00  0.300          C  
ATOM   4596  O   LEU A 299      -9.960  -7.345   0.986  1.00  0.300          O  
ATOM   4597  CB  LEU A 299     -11.913  -9.521   0.262  1.00  0.420          C  
ATOM   4598  CG  LEU A 299     -12.180 -10.997  -0.190  1.00  0.420          C  
ATOM   4599  CD1 LEU A 299     -13.167 -11.002  -1.335  1.00  0.420          C  
ATOM   4600  CD2 LEU A 299     -10.884 -11.668  -0.609  1.00  0.420          C  
ATOM   4601  H   LEU A 299     -12.849 -10.208   2.429  1.00  0.360          H  
ATOM   4602  HA  LEU A 299     -10.152  -9.909   1.440  1.00  0.360          H  
ATOM   4603 1HB  LEU A 299     -12.873  -9.037   0.415  1.00  0.500          H  
ATOM   4604 2HB  LEU A 299     -11.394  -9.007  -0.545  1.00  0.500          H  
ATOM   4605  HG  LEU A 299     -12.625 -11.561   0.632  1.00  0.500          H  
ATOM   4606 1HD1 LEU A 299     -13.369 -12.032  -1.643  1.00  0.500          H  
ATOM   4607 2HD1 LEU A 299     -14.096 -10.543  -1.025  1.00  0.500          H  
ATOM   4608 3HD1 LEU A 299     -12.765 -10.450  -2.179  1.00  0.500          H  
ATOM   4609 1HD2 LEU A 299     -11.111 -12.684  -0.924  1.00  0.500          H  
ATOM   4610 2HD2 LEU A 299     -10.438 -11.124  -1.441  1.00  0.500          H  
ATOM   4611 3HD2 LEU A 299     -10.180 -11.703   0.212  1.00  0.500          H  
ATOM   4612  N   CYS A 300     -11.319  -7.292   2.762  1.00  0.310          N  
ATOM   4613  CA  CYS A 300     -11.009  -5.899   3.027  1.00  0.300          C  
ATOM   4614  C   CYS A 300     -11.295  -5.519   4.471  1.00  0.310          C  
ATOM   4615  O   CYS A 300     -12.170  -4.688   4.710  1.00  0.310          O  
ATOM   4616  CB  CYS A 300     -11.824  -4.993   2.113  1.00  0.420          C  
ATOM   4617  SG  CYS A 300     -13.561  -5.116   2.372  1.00  0.420          S  
ATOM   4618  H   CYS A 300     -11.954  -7.817   3.343  1.00  0.370          H  
ATOM   4619  HA  CYS A 300      -9.961  -5.727   2.798  1.00  0.360          H  
ATOM   4620 1HB  CYS A 300     -11.541  -3.959   2.272  1.00  0.510          H  
ATOM   4621 2HB  CYS A 300     -11.614  -5.237   1.070  1.00  0.510          H  
ATOM   4622  HG  CYS A 300     -13.514  -4.698   3.655  1.00  0.510          H  
ATOM   4623  N   PRO A 301     -10.562  -6.050   5.461  1.00  0.320          N  
ATOM   4624  CA  PRO A 301     -10.801  -5.818   6.872  1.00  0.340          C  
ATOM   4625  C   PRO A 301     -10.689  -4.351   7.257  1.00  0.360          C  
ATOM   4626  O   PRO A 301     -11.397  -3.906   8.159  1.00  0.370          O  
ATOM   4627  CB  PRO A 301      -9.691  -6.642   7.534  1.00  0.510          C  
ATOM   4628  CG  PRO A 301      -8.639  -6.801   6.444  1.00  0.510          C  
ATOM   4629  CD  PRO A 301      -9.403  -6.905   5.171  1.00  0.510          C  
ATOM   4630  HA  PRO A 301     -11.789  -6.210   7.140  1.00  0.410          H  
ATOM   4631 1HB  PRO A 301      -9.310  -6.112   8.415  1.00  0.610          H  
ATOM   4632 2HB  PRO A 301     -10.083  -7.594   7.889  1.00  0.610          H  
ATOM   4633 1HG  PRO A 301      -8.012  -5.915   6.429  1.00  0.610          H  
ATOM   4634 2HG  PRO A 301      -7.970  -7.647   6.610  1.00  0.610          H  
ATOM   4635 1HD  PRO A 301      -8.767  -6.503   4.377  1.00  0.610          H  
ATOM   4636 2HD  PRO A 301      -9.705  -7.945   4.974  1.00  0.610          H  
ATOM   4637  N   GLN A 302      -9.925  -3.566   6.493  1.00  0.370          N  
ATOM   4638  CA  GLN A 302      -9.767  -2.141   6.765  1.00  0.400          C  
ATOM   4639  C   GLN A 302     -11.050  -1.354   6.512  1.00  0.350          C  
ATOM   4640  O   GLN A 302     -11.182  -0.208   6.931  1.00  0.370          O  
ATOM   4641  CB  GLN A 302      -8.637  -1.587   5.907  1.00  0.550          C  
ATOM   4642  CG  GLN A 302      -8.935  -1.542   4.429  1.00  0.550          C  
ATOM   4643  CD  GLN A 302      -8.694  -2.851   3.777  1.00  0.550          C  
ATOM   4644  OE1 GLN A 302      -8.243  -3.808   4.411  1.00  0.550          O  
ATOM   4645  NE2 GLN A 302      -9.002  -2.929   2.517  1.00  0.550          N  
ATOM   4646  H   GLN A 302      -9.339  -3.967   5.757  1.00  0.440          H  
ATOM   4647  HA  GLN A 302      -9.497  -2.023   7.816  1.00  0.480          H  
ATOM   4648 1HB  GLN A 302      -8.407  -0.583   6.211  1.00  0.660          H  
ATOM   4649 2HB  GLN A 302      -7.763  -2.188   6.064  1.00  0.660          H  
ATOM   4650 1HG  GLN A 302      -9.950  -1.218   4.223  1.00  0.660          H  
ATOM   4651 2HG  GLN A 302      -8.243  -0.841   3.986  1.00  0.660          H  
ATOM   4652 1HE2 GLN A 302      -8.830  -3.779   2.011  1.00  0.660          H  
ATOM   4653 2HE2 GLN A 302      -9.385  -2.131   2.044  1.00  0.660          H  
ATOM   4654  N   ALA A 303     -12.005  -1.964   5.808  1.00  0.340          N  
ATOM   4655  CA  ALA A 303     -13.265  -1.309   5.529  1.00  0.340          C  
ATOM   4656  C   ALA A 303     -14.221  -1.482   6.700  1.00  0.360          C  
ATOM   4657  O   ALA A 303     -15.297  -0.876   6.736  1.00  0.370          O  
ATOM   4658  CB  ALA A 303     -13.890  -1.866   4.265  1.00  0.480          C  
ATOM   4659  H   ALA A 303     -11.866  -2.923   5.483  1.00  0.410          H  
ATOM   4660  HA  ALA A 303     -13.067  -0.252   5.397  1.00  0.410          H  
ATOM   4661 1HB  ALA A 303     -14.824  -1.350   4.066  1.00  0.570          H  
ATOM   4662 2HB  ALA A 303     -13.209  -1.729   3.428  1.00  0.570          H  
ATOM   4663 3HB  ALA A 303     -14.085  -2.924   4.412  1.00  0.570          H  
ATOM   4664  N   PHE A 304     -13.848  -2.340   7.651  1.00  0.360          N  
ATOM   4665  CA  PHE A 304     -14.712  -2.634   8.772  1.00  0.370          C  
ATOM   4666  C   PHE A 304     -14.046  -2.359  10.138  1.00  0.400          C  
ATOM   4667  O   PHE A 304     -14.720  -1.958  11.088  1.00  0.420          O  
ATOM   4668  CB  PHE A 304     -15.110  -4.091   8.676  1.00  0.510          C  
ATOM   4669  CG  PHE A 304     -15.750  -4.483   7.368  1.00  0.510          C  
ATOM   4670  CD1 PHE A 304     -15.038  -5.258   6.462  1.00  0.510          C  
ATOM   4671  CD2 PHE A 304     -17.029  -4.084   7.024  1.00  0.510          C  
ATOM   4672  CE1 PHE A 304     -15.590  -5.625   5.258  1.00  0.510          C  
ATOM   4673  CE2 PHE A 304     -17.578  -4.455   5.807  1.00  0.510          C  
ATOM   4674  CZ  PHE A 304     -16.853  -5.226   4.928  1.00  0.510          C  
ATOM   4675  H   PHE A 304     -12.944  -2.802   7.596  1.00  0.430          H  
ATOM   4676  HA  PHE A 304     -15.605  -2.013   8.698  1.00  0.440          H  
ATOM   4677 1HB  PHE A 304     -14.221  -4.700   8.809  1.00  0.620          H  
ATOM   4678 2HB  PHE A 304     -15.808  -4.315   9.470  1.00  0.620          H  
ATOM   4679  HD1 PHE A 304     -14.029  -5.575   6.709  1.00  0.620          H  
ATOM   4680  HD2 PHE A 304     -17.608  -3.466   7.717  1.00  0.620          H  
ATOM   4681  HE1 PHE A 304     -15.019  -6.235   4.567  1.00  0.620          H  
ATOM   4682  HE2 PHE A 304     -18.587  -4.135   5.541  1.00  0.620          H  
ATOM   4683  HZ  PHE A 304     -17.287  -5.515   3.974  1.00  0.620          H  
ATOM   4684  N   SER A 305     -12.728  -2.594  10.241  1.00  0.410          N  
ATOM   4685  CA  SER A 305     -11.980  -2.447  11.494  1.00  0.440          C  
ATOM   4686  C   SER A 305     -11.092  -1.226  11.533  1.00  0.460          C  
ATOM   4687  O   SER A 305     -10.128  -1.110  10.766  1.00  0.450          O  
ATOM   4688  CB  SER A 305     -11.108  -3.663  11.777  1.00  0.600          C  
ATOM   4689  OG  SER A 305     -10.233  -3.426  12.872  1.00  0.600          O  
ATOM   4690  H   SER A 305     -12.223  -2.927   9.427  1.00  0.490          H  
ATOM   4691  HA  SER A 305     -12.703  -2.358  12.305  1.00  0.530          H  
ATOM   4692 1HB  SER A 305     -11.734  -4.493  12.020  1.00  0.720          H  
ATOM   4693 2HB  SER A 305     -10.541  -3.931  10.889  1.00  0.720          H  
ATOM   4694  HG  SER A 305      -9.895  -4.302  13.135  1.00  0.720          H  
ATOM   4695  N   THR A 306     -11.378  -0.332  12.476  1.00  0.500          N  
ATOM   4696  CA  THR A 306     -10.608   0.888  12.615  1.00  0.520          C  
ATOM   4697  C   THR A 306      -9.149   0.571  12.886  1.00  0.520          C  
ATOM   4698  O   THR A 306      -8.272   1.203  12.304  1.00  0.520          O  
ATOM   4699  CB  THR A 306     -11.147   1.785  13.752  1.00  0.720          C  
ATOM   4700  OG1 THR A 306     -12.498   2.172  13.462  1.00  0.720          O  
ATOM   4701  CG2 THR A 306     -10.273   3.045  13.863  1.00  0.720          C  
ATOM   4702  H   THR A 306     -12.179  -0.480  13.075  1.00  0.600          H  
ATOM   4703  HA  THR A 306     -10.670   1.444  11.679  1.00  0.620          H  
ATOM   4704  HB  THR A 306     -11.126   1.241  14.696  1.00  0.860          H  
ATOM   4705  HG1 THR A 306     -12.874   2.625  14.224  1.00  0.860          H  
ATOM   4706 1HG2 THR A 306     -10.658   3.682  14.656  1.00  0.860          H  
ATOM   4707 2HG2 THR A 306      -9.250   2.772  14.097  1.00  0.860          H  
ATOM   4708 3HG2 THR A 306     -10.295   3.588  12.918  1.00  0.860          H  
ATOM   4709  N   THR A 307      -8.872  -0.391  13.777  1.00  0.520          N  
ATOM   4710  CA  THR A 307      -7.487  -0.688  14.116  1.00  0.530          C  
ATOM   4711  C   THR A 307      -6.728  -1.192  12.889  1.00  0.500          C  
ATOM   4712  O   THR A 307      -5.599  -0.752  12.656  1.00  0.500          O  
ATOM   4713  CB  THR A 307      -7.350  -1.716  15.268  1.00  0.740          C  
ATOM   4714  OG1 THR A 307      -8.009  -1.226  16.448  1.00  0.740          O  
ATOM   4715  CG2 THR A 307      -5.841  -1.858  15.615  1.00  0.740          C  
ATOM   4716  H   THR A 307      -9.622  -0.888  14.237  1.00  0.620          H  
ATOM   4717  HA  THR A 307      -7.011   0.238  14.445  1.00  0.640          H  
ATOM   4718  HB  THR A 307      -7.769  -2.686  14.979  1.00  0.890          H  
ATOM   4719  HG1 THR A 307      -8.024  -1.938  17.110  1.00  0.890          H  
ATOM   4720 1HG2 THR A 307      -5.727  -2.549  16.445  1.00  0.890          H  
ATOM   4721 2HG2 THR A 307      -5.283  -2.224  14.765  1.00  0.890          H  
ATOM   4722 3HG2 THR A 307      -5.452  -0.886  15.904  1.00  0.890          H  
ATOM   4723  N   VAL A 308      -7.326  -2.104  12.097  1.00  0.470          N  
ATOM   4724  CA  VAL A 308      -6.624  -2.607  10.908  1.00  0.450          C  
ATOM   4725  C   VAL A 308      -6.379  -1.466   9.938  1.00  0.440          C  
ATOM   4726  O   VAL A 308      -5.302  -1.374   9.338  1.00  0.430          O  
ATOM   4727  CB  VAL A 308      -7.385  -3.738  10.171  1.00  0.640          C  
ATOM   4728  CG1 VAL A 308      -6.680  -4.067   8.819  1.00  0.640          C  
ATOM   4729  CG2 VAL A 308      -7.417  -4.985  11.042  1.00  0.640          C  
ATOM   4730  H   VAL A 308      -8.258  -2.445  12.344  1.00  0.560          H  
ATOM   4731  HA  VAL A 308      -5.662  -3.007  11.222  1.00  0.540          H  
ATOM   4732  HB  VAL A 308      -8.402  -3.407   9.953  1.00  0.770          H  
ATOM   4733 1HG1 VAL A 308      -7.219  -4.854   8.322  1.00  0.770          H  
ATOM   4734 2HG1 VAL A 308      -6.660  -3.196   8.168  1.00  0.770          H  
ATOM   4735 3HG1 VAL A 308      -5.657  -4.394   9.011  1.00  0.770          H  
ATOM   4736 1HG2 VAL A 308      -7.953  -5.781  10.532  1.00  0.770          H  
ATOM   4737 2HG2 VAL A 308      -6.401  -5.315  11.257  1.00  0.770          H  
ATOM   4738 3HG2 VAL A 308      -7.919  -4.754  11.972  1.00  0.770          H  
ATOM   4739  N   TRP A 309      -7.388  -0.624   9.756  1.00  0.460          N  
ATOM   4740  CA  TRP A 309      -7.297   0.509   8.876  1.00  0.470          C  
ATOM   4741  C   TRP A 309      -6.167   1.439   9.297  1.00  0.480          C  
ATOM   4742  O   TRP A 309      -5.342   1.809   8.463  1.00  0.470          O  
ATOM   4743  CB  TRP A 309      -8.640   1.229   8.885  1.00  0.650          C  
ATOM   4744  CG  TRP A 309      -8.707   2.392   8.051  1.00  0.650          C  
ATOM   4745  CD1 TRP A 309      -9.058   2.441   6.753  1.00  0.650          C  
ATOM   4746  CD2 TRP A 309      -8.432   3.737   8.442  1.00  0.650          C  
ATOM   4747  NE1 TRP A 309      -9.001   3.716   6.315  1.00  0.650          N  
ATOM   4748  CE2 TRP A 309      -8.614   4.515   7.332  1.00  0.650          C  
ATOM   4749  CE3 TRP A 309      -8.053   4.335   9.639  1.00  0.650          C  
ATOM   4750  CZ2 TRP A 309      -8.422   5.843   7.360  1.00  0.650          C  
ATOM   4751  CZ3 TRP A 309      -7.863   5.691   9.670  1.00  0.650          C  
ATOM   4752  CH2 TRP A 309      -8.038   6.427   8.552  1.00  0.650          C  
ATOM   4753  H   TRP A 309      -8.274  -0.778  10.250  1.00  0.550          H  
ATOM   4754  HA  TRP A 309      -7.084   0.153   7.874  1.00  0.560          H  
ATOM   4755 1HB  TRP A 309      -9.421   0.539   8.579  1.00  0.780          H  
ATOM   4756 2HB  TRP A 309      -8.876   1.533   9.892  1.00  0.780          H  
ATOM   4757  HD1 TRP A 309      -9.347   1.582   6.146  1.00  0.780          H  
ATOM   4758  HE1 TRP A 309      -9.215   4.040   5.398  1.00  0.780          H  
ATOM   4759  HE3 TRP A 309      -7.924   3.740  10.517  1.00  0.780          H  
ATOM   4760  HZ2 TRP A 309      -8.561   6.430   6.494  1.00  0.780          H  
ATOM   4761  HZ3 TRP A 309      -7.578   6.155  10.603  1.00  0.780          H  
ATOM   4762  HH2 TRP A 309      -7.884   7.499   8.586  1.00  0.780          H  
ATOM   4763  N   GLN A 310      -6.077   1.779  10.589  1.00  0.500          N  
ATOM   4764  CA  GLN A 310      -5.018   2.667  11.048  1.00  0.520          C  
ATOM   4765  C   GLN A 310      -3.660   2.006  10.852  1.00  0.500          C  
ATOM   4766  O   GLN A 310      -2.697   2.639  10.424  1.00  0.500          O  
ATOM   4767  CB  GLN A 310      -5.189   2.998  12.531  1.00  0.720          C  
ATOM   4768  CG  GLN A 310      -6.390   3.857  12.859  1.00  0.720          C  
ATOM   4769  CD  GLN A 310      -6.518   4.105  14.323  1.00  0.720          C  
ATOM   4770  OE1 GLN A 310      -5.817   3.474  15.116  1.00  0.720          O  
ATOM   4771  NE2 GLN A 310      -7.407   5.010  14.705  1.00  0.720          N  
ATOM   4772  H   GLN A 310      -6.785   1.446  11.247  1.00  0.600          H  
ATOM   4773  HA  GLN A 310      -5.053   3.585  10.467  1.00  0.620          H  
ATOM   4774 1HB  GLN A 310      -5.292   2.064  13.090  1.00  0.860          H  
ATOM   4775 2HB  GLN A 310      -4.297   3.505  12.896  1.00  0.860          H  
ATOM   4776 1HG  GLN A 310      -6.329   4.787  12.336  1.00  0.860          H  
ATOM   4777 2HG  GLN A 310      -7.270   3.342  12.558  1.00  0.860          H  
ATOM   4778 1HE2 GLN A 310      -7.533   5.207  15.678  1.00  0.860          H  
ATOM   4779 2HE2 GLN A 310      -7.957   5.497  14.027  1.00  0.860          H  
ATOM   4780  N   PHE A 311      -3.584   0.707  11.131  1.00  0.480          N  
ATOM   4781  CA  PHE A 311      -2.348  -0.046  11.041  1.00  0.470          C  
ATOM   4782  C   PHE A 311      -1.787   0.080   9.614  1.00  0.430          C  
ATOM   4783  O   PHE A 311      -0.606   0.411   9.432  1.00  0.430          O  
ATOM   4784  CB  PHE A 311      -2.651  -1.494  11.451  1.00  0.660          C  
ATOM   4785  CG  PHE A 311      -1.534  -2.439  11.605  1.00  0.660          C  
ATOM   4786  CD1 PHE A 311      -0.824  -2.429  12.792  1.00  0.660          C  
ATOM   4787  CD2 PHE A 311      -1.208  -3.365  10.644  1.00  0.660          C  
ATOM   4788  CE1 PHE A 311       0.185  -3.310  13.014  1.00  0.660          C  
ATOM   4789  CE2 PHE A 311      -0.189  -4.249  10.881  1.00  0.660          C  
ATOM   4790  CZ  PHE A 311       0.506  -4.221  12.067  1.00  0.660          C  
ATOM   4791  H   PHE A 311      -4.413   0.223  11.489  1.00  0.580          H  
ATOM   4792  HA  PHE A 311      -1.631   0.381  11.739  1.00  0.560          H  
ATOM   4793 1HB  PHE A 311      -3.193  -1.474  12.393  1.00  0.790          H  
ATOM   4794 2HB  PHE A 311      -3.329  -1.918  10.725  1.00  0.790          H  
ATOM   4795  HD1 PHE A 311      -1.090  -1.703  13.561  1.00  0.790          H  
ATOM   4796  HD2 PHE A 311      -1.765  -3.397   9.703  1.00  0.790          H  
ATOM   4797  HE1 PHE A 311       0.722  -3.282  13.953  1.00  0.790          H  
ATOM   4798  HE2 PHE A 311       0.063  -4.971  10.142  1.00  0.790          H  
ATOM   4799  HZ  PHE A 311       1.302  -4.924  12.250  1.00  0.790          H  
ATOM   4800  N   LEU A 312      -2.637  -0.188   8.606  1.00  0.420          N  
ATOM   4801  CA  LEU A 312      -2.241  -0.080   7.201  1.00  0.390          C  
ATOM   4802  C   LEU A 312      -2.033   1.371   6.758  1.00  0.400          C  
ATOM   4803  O   LEU A 312      -1.121   1.670   5.981  1.00  0.390          O  
ATOM   4804  CB  LEU A 312      -3.311  -0.693   6.301  1.00  0.560          C  
ATOM   4805  CG  LEU A 312      -3.528  -2.207   6.348  1.00  0.560          C  
ATOM   4806  CD1 LEU A 312      -4.756  -2.496   5.511  1.00  0.560          C  
ATOM   4807  CD2 LEU A 312      -2.301  -2.961   5.802  1.00  0.560          C  
ATOM   4808  H   LEU A 312      -3.595  -0.477   8.839  1.00  0.500          H  
ATOM   4809  HA  LEU A 312      -1.302  -0.607   7.072  1.00  0.470          H  
ATOM   4810 1HB  LEU A 312      -4.261  -0.237   6.582  1.00  0.670          H  
ATOM   4811 2HB  LEU A 312      -3.094  -0.421   5.262  1.00  0.670          H  
ATOM   4812  HG  LEU A 312      -3.726  -2.522   7.373  1.00  0.670          H  
ATOM   4813 1HD1 LEU A 312      -4.975  -3.547   5.517  1.00  0.670          H  
ATOM   4814 2HD1 LEU A 312      -5.586  -1.953   5.924  1.00  0.670          H  
ATOM   4815 3HD1 LEU A 312      -4.585  -2.172   4.488  1.00  0.670          H  
ATOM   4816 1HD2 LEU A 312      -2.496  -4.020   5.820  1.00  0.670          H  
ATOM   4817 2HD2 LEU A 312      -2.118  -2.658   4.784  1.00  0.670          H  
ATOM   4818 3HD2 LEU A 312      -1.425  -2.752   6.405  1.00  0.670          H  
ATOM   4819  N   ALA A 313      -2.880   2.292   7.259  1.00  0.420          N  
ATOM   4820  CA  ALA A 313      -2.820   3.707   6.893  1.00  0.410          C  
ATOM   4821  C   ALA A 313      -1.459   4.290   7.261  1.00  0.420          C  
ATOM   4822  O   ALA A 313      -0.956   5.195   6.583  1.00  0.410          O  
ATOM   4823  CB  ALA A 313      -3.941   4.505   7.562  1.00  0.580          C  
ATOM   4824  H   ALA A 313      -3.631   2.000   7.886  1.00  0.500          H  
ATOM   4825  HA  ALA A 313      -2.948   3.771   5.821  1.00  0.490          H  
ATOM   4826 1HB  ALA A 313      -3.893   5.550   7.246  1.00  0.690          H  
ATOM   4827 2HB  ALA A 313      -4.911   4.089   7.277  1.00  0.690          H  
ATOM   4828 3HB  ALA A 313      -3.825   4.447   8.636  1.00  0.690          H  
ATOM   4829  N   VAL A 314      -0.889   3.796   8.363  1.00  0.440          N  
ATOM   4830  CA  VAL A 314       0.424   4.200   8.822  1.00  0.450          C  
ATOM   4831  C   VAL A 314       1.525   3.458   8.049  1.00  0.410          C  
ATOM   4832  O   VAL A 314       2.372   4.091   7.427  1.00  0.400          O  
ATOM   4833  CB  VAL A 314       0.532   3.963  10.351  1.00  0.630          C  
ATOM   4834  CG1 VAL A 314       1.940   4.214  10.869  1.00  0.630          C  
ATOM   4835  CG2 VAL A 314      -0.417   4.883  11.048  1.00  0.630          C  
ATOM   4836  H   VAL A 314      -1.422   3.123   8.925  1.00  0.530          H  
ATOM   4837  HA  VAL A 314       0.537   5.267   8.636  1.00  0.540          H  
ATOM   4838  HB  VAL A 314       0.254   2.935  10.568  1.00  0.750          H  
ATOM   4839 1HG1 VAL A 314       1.978   4.040  11.944  1.00  0.750          H  
ATOM   4840 2HG1 VAL A 314       2.598   3.518  10.377  1.00  0.750          H  
ATOM   4841 3HG1 VAL A 314       2.241   5.243  10.656  1.00  0.750          H  
ATOM   4842 1HG2 VAL A 314      -0.377   4.709  12.122  1.00  0.750          H  
ATOM   4843 2HG2 VAL A 314      -0.152   5.917  10.833  1.00  0.750          H  
ATOM   4844 3HG2 VAL A 314      -1.407   4.684  10.687  1.00  0.750          H  
ATOM   4845  N   LEU A 315       1.474   2.127   7.981  1.00  0.400          N  
ATOM   4846  CA  LEU A 315       2.543   1.392   7.301  1.00  0.380          C  
ATOM   4847  C   LEU A 315       2.722   1.751   5.813  1.00  0.360          C  
ATOM   4848  O   LEU A 315       3.862   1.826   5.331  1.00  0.370          O  
ATOM   4849  CB  LEU A 315       2.303  -0.124   7.401  1.00  0.540          C  
ATOM   4850  CG  LEU A 315       2.463  -0.812   8.795  1.00  0.540          C  
ATOM   4851  CD1 LEU A 315       1.988  -2.246   8.696  1.00  0.540          C  
ATOM   4852  CD2 LEU A 315       3.936  -0.785   9.247  1.00  0.540          C  
ATOM   4853  H   LEU A 315       0.733   1.619   8.475  1.00  0.480          H  
ATOM   4854  HA  LEU A 315       3.474   1.636   7.803  1.00  0.460          H  
ATOM   4855 1HB  LEU A 315       1.291  -0.327   7.050  1.00  0.650          H  
ATOM   4856 2HB  LEU A 315       2.990  -0.598   6.739  1.00  0.650          H  
ATOM   4857  HG  LEU A 315       1.845  -0.314   9.516  1.00  0.650          H  
ATOM   4858 1HD1 LEU A 315       2.085  -2.724   9.671  1.00  0.650          H  
ATOM   4859 2HD1 LEU A 315       0.939  -2.263   8.389  1.00  0.650          H  
ATOM   4860 3HD1 LEU A 315       2.592  -2.780   7.968  1.00  0.650          H  
ATOM   4861 1HD2 LEU A 315       4.027  -1.284  10.207  1.00  0.650          H  
ATOM   4862 2HD2 LEU A 315       4.545  -1.301   8.514  1.00  0.650          H  
ATOM   4863 3HD2 LEU A 315       4.286   0.239   9.349  1.00  0.650          H  
ATOM   4864  N   GLN A 316       1.632   2.044   5.087  1.00  0.350          N  
ATOM   4865  CA  GLN A 316       1.727   2.369   3.653  1.00  0.350          C  
ATOM   4866  C   GLN A 316       2.673   3.558   3.384  1.00  0.370          C  
ATOM   4867  O   GLN A 316       3.252   3.674   2.289  1.00  0.380          O  
ATOM   4868  CB  GLN A 316       0.326   2.709   3.096  1.00  0.490          C  
ATOM   4869  CG  GLN A 316      -0.221   4.039   3.617  1.00  0.490          C  
ATOM   4870  CD  GLN A 316      -1.695   4.393   3.255  1.00  0.490          C  
ATOM   4871  OE1 GLN A 316      -2.359   3.763   2.406  1.00  0.490          O  
ATOM   4872  NE2 GLN A 316      -2.194   5.435   3.928  1.00  0.490          N  
ATOM   4873  H   GLN A 316       0.702   1.976   5.518  1.00  0.420          H  
ATOM   4874  HA  GLN A 316       2.105   1.498   3.123  1.00  0.420          H  
ATOM   4875 1HB  GLN A 316       0.363   2.745   2.007  1.00  0.590          H  
ATOM   4876 2HB  GLN A 316      -0.374   1.924   3.382  1.00  0.590          H  
ATOM   4877 1HG  GLN A 316      -0.129   4.019   4.686  1.00  0.590          H  
ATOM   4878 2HG  GLN A 316       0.385   4.845   3.214  1.00  0.590          H  
ATOM   4879 1HE2 GLN A 316      -3.148   5.791   3.760  1.00  0.590          H  
ATOM   4880 2HE2 GLN A 316      -1.628   5.855   4.667  1.00  0.590          H  
ATOM   4881  N   GLU A 317       2.827   4.444   4.386  1.00  0.390          N  
ATOM   4882  CA  GLU A 317       3.664   5.628   4.298  1.00  0.420          C  
ATOM   4883  C   GLU A 317       5.140   5.281   4.211  1.00  0.430          C  
ATOM   4884  O   GLU A 317       5.903   5.974   3.537  1.00  0.440          O  
ATOM   4885  CB  GLU A 317       3.383   6.575   5.457  1.00  0.580          C  
ATOM   4886  CG  GLU A 317       4.180   7.866   5.421  1.00  0.580          C  
ATOM   4887  CD  GLU A 317       3.702   8.873   6.409  1.00  0.580          C  
ATOM   4888  OE1 GLU A 317       2.756   8.610   7.098  1.00  0.580          O  
ATOM   4889  OE2 GLU A 317       4.267   9.934   6.458  1.00  0.580          O  
ATOM   4890  H   GLU A 317       2.377   4.259   5.290  1.00  0.470          H  
ATOM   4891  HA  GLU A 317       3.400   6.155   3.384  1.00  0.500          H  
ATOM   4892 1HB  GLU A 317       2.322   6.826   5.464  1.00  0.690          H  
ATOM   4893 2HB  GLU A 317       3.594   6.073   6.379  1.00  0.690          H  
ATOM   4894 1HG  GLU A 317       5.226   7.641   5.643  1.00  0.690          H  
ATOM   4895 2HG  GLU A 317       4.134   8.290   4.419  1.00  0.690          H  
ATOM   4896  N   GLN A 318       5.571   4.242   4.930  1.00  0.480          N  
ATOM   4897  CA  GLN A 318       6.974   3.874   4.887  1.00  0.510          C  
ATOM   4898  C   GLN A 318       7.195   3.007   3.668  1.00  0.490          C  
ATOM   4899  O   GLN A 318       8.276   3.015   3.068  1.00  0.520          O  
ATOM   4900  CB  GLN A 318       7.462   3.143   6.132  1.00  0.700          C  
ATOM   4901  CG  GLN A 318       8.970   2.881   6.083  1.00  0.700          C  
ATOM   4902  CD  GLN A 318       9.473   2.241   7.273  1.00  0.700          C  
ATOM   4903  OE1 GLN A 318       8.713   1.519   7.874  1.00  0.700          O  
ATOM   4904  NE2 GLN A 318      10.728   2.462   7.665  1.00  0.700          N  
ATOM   4905  H   GLN A 318       4.908   3.660   5.442  1.00  0.580          H  
ATOM   4906  HA  GLN A 318       7.570   4.778   4.772  1.00  0.610          H  
ATOM   4907 1HB  GLN A 318       7.261   3.737   7.016  1.00  0.840          H  
ATOM   4908 2HB  GLN A 318       6.933   2.192   6.236  1.00  0.840          H  
ATOM   4909 1HG  GLN A 318       9.162   2.197   5.268  1.00  0.840          H  
ATOM   4910 2HG  GLN A 318       9.498   3.821   5.935  1.00  0.840          H  
ATOM   4911 1HE2 GLN A 318      11.060   2.008   8.494  1.00  0.840          H  
ATOM   4912 2HE2 GLN A 318      11.343   3.072   7.157  1.00  0.840          H  
ATOM   4913  N   PHE A 319       6.187   2.196   3.336  1.00  0.440          N  
ATOM   4914  CA  PHE A 319       6.319   1.306   2.205  1.00  0.420          C  
ATOM   4915  C   PHE A 319       6.427   2.096   0.892  1.00  0.410          C  
ATOM   4916  O   PHE A 319       7.166   1.688  -0.006  1.00  0.410          O  
ATOM   4917  CB  PHE A 319       5.149   0.301   2.119  1.00  0.600          C  
ATOM   4918  CG  PHE A 319       5.147  -0.870   3.158  1.00  0.600          C  
ATOM   4919  CD1 PHE A 319       3.990  -1.174   3.888  1.00  0.600          C  
ATOM   4920  CD2 PHE A 319       6.276  -1.673   3.385  1.00  0.600          C  
ATOM   4921  CE1 PHE A 319       3.964  -2.235   4.790  1.00  0.600          C  
ATOM   4922  CE2 PHE A 319       6.237  -2.723   4.293  1.00  0.600          C  
ATOM   4923  CZ  PHE A 319       5.081  -3.002   4.992  1.00  0.600          C  
ATOM   4924  H   PHE A 319       5.323   2.197   3.888  1.00  0.530          H  
ATOM   4925  HA  PHE A 319       7.239   0.747   2.342  1.00  0.500          H  
ATOM   4926 1HB  PHE A 319       4.215   0.842   2.225  1.00  0.720          H  
ATOM   4927 2HB  PHE A 319       5.135  -0.142   1.122  1.00  0.720          H  
ATOM   4928  HD1 PHE A 319       3.097  -0.577   3.738  1.00  0.720          H  
ATOM   4929  HD2 PHE A 319       7.199  -1.479   2.842  1.00  0.720          H  
ATOM   4930  HE1 PHE A 319       3.050  -2.460   5.338  1.00  0.720          H  
ATOM   4931  HE2 PHE A 319       7.128  -3.332   4.452  1.00  0.720          H  
ATOM   4932  HZ  PHE A 319       5.056  -3.830   5.702  1.00  0.720          H  
ATOM   4933  N   GLY A 320       5.685   3.214   0.767  1.00  0.400          N  
ATOM   4934  CA  GLY A 320       5.686   3.996  -0.468  1.00  0.390          C  
ATOM   4935  C   GLY A 320       4.837   3.268  -1.490  1.00  0.380          C  
ATOM   4936  O   GLY A 320       5.076   3.305  -2.700  1.00  0.380          O  
ATOM   4937  H   GLY A 320       5.071   3.503   1.530  1.00  0.480          H  
ATOM   4938 1HA  GLY A 320       5.278   4.989  -0.275  1.00  0.470          H  
ATOM   4939 2HA  GLY A 320       6.703   4.116  -0.834  1.00  0.470          H  
ATOM   4940  N   SER A 321       3.881   2.516  -0.973  1.00  0.370          N  
ATOM   4941  CA  SER A 321       3.025   1.698  -1.799  1.00  0.360          C  
ATOM   4942  C   SER A 321       1.784   1.368  -1.016  1.00  0.350          C  
ATOM   4943  O   SER A 321       1.849   1.137   0.191  1.00  0.360          O  
ATOM   4944  CB  SER A 321       3.733   0.439  -2.232  1.00  0.510          C  
ATOM   4945  OG  SER A 321       2.903  -0.307  -3.074  1.00  0.510          O  
ATOM   4946  H   SER A 321       3.698   2.603   0.030  1.00  0.440          H  
ATOM   4947  HA  SER A 321       2.740   2.262  -2.685  1.00  0.430          H  
ATOM   4948 1HB  SER A 321       4.658   0.685  -2.749  1.00  0.610          H  
ATOM   4949 2HB  SER A 321       3.994  -0.149  -1.353  1.00  0.610          H  
ATOM   4950  HG  SER A 321       2.937   0.152  -3.922  1.00  0.610          H  
ATOM   4951  N   MET A 322       0.644   1.307  -1.678  1.00  0.330          N  
ATOM   4952  CA  MET A 322      -0.545   0.980  -0.929  1.00  0.330          C  
ATOM   4953  C   MET A 322      -0.418  -0.404  -0.317  1.00  0.280          C  
ATOM   4954  O   MET A 322       0.078  -1.352  -0.935  1.00  0.180          O  
ATOM   4955  CB  MET A 322      -1.790   1.153  -1.808  1.00  0.460          C  
ATOM   4956  CG  MET A 322      -3.117   0.841  -1.120  1.00  0.460          C  
ATOM   4957  SD  MET A 322      -3.573  -0.902  -1.203  1.00  0.460          S  
ATOM   4958  CE  MET A 322      -4.369  -0.941  -2.814  1.00  0.460          C  
ATOM   4959  H   MET A 322       0.613   1.477  -2.672  1.00  0.400          H  
ATOM   4960  HA  MET A 322      -0.632   1.688  -0.106  1.00  0.400          H  
ATOM   4961 1HB  MET A 322      -1.842   2.187  -2.151  1.00  0.550          H  
ATOM   4962 2HB  MET A 322      -1.703   0.521  -2.689  1.00  0.550          H  
ATOM   4963 1HG  MET A 322      -3.063   1.130  -0.072  1.00  0.550          H  
ATOM   4964 2HG  MET A 322      -3.908   1.414  -1.572  1.00  0.550          H  
ATOM   4965 1HE  MET A 322      -4.717  -1.953  -3.022  1.00  0.550          H  
ATOM   4966 2HE  MET A 322      -5.225  -0.257  -2.818  1.00  0.550          H  
ATOM   4967 3HE  MET A 322      -3.665  -0.637  -3.587  1.00  0.550          H  
ATOM   4968  N   ALA A 323      -0.800  -0.480   0.947  1.00  0.340          N  
ATOM   4969  CA  ALA A 323      -0.755  -1.706   1.697  1.00  0.330          C  
ATOM   4970  C   ALA A 323      -2.161  -2.123   2.022  1.00  0.300          C  
ATOM   4971  O   ALA A 323      -2.909  -1.356   2.629  1.00  0.270          O  
ATOM   4972  CB  ALA A 323       0.081  -1.531   2.957  1.00  0.470          C  
ATOM   4973  H   ALA A 323      -1.197   0.342   1.370  1.00  0.410          H  
ATOM   4974  HA  ALA A 323      -0.319  -2.478   1.074  1.00  0.400          H  
ATOM   4975 1HB  ALA A 323       0.111  -2.473   3.503  1.00  0.560          H  
ATOM   4976 2HB  ALA A 323       1.090  -1.240   2.675  1.00  0.560          H  
ATOM   4977 3HB  ALA A 323      -0.362  -0.759   3.586  1.00  0.560          H  
ATOM   4978  N   GLY A 324      -2.531  -3.300   1.559  1.00  0.320          N  
ATOM   4979  CA  GLY A 324      -3.862  -3.820   1.792  1.00  0.320          C  
ATOM   4980  C   GLY A 324      -3.724  -5.007   2.704  1.00  0.340          C  
ATOM   4981  O   GLY A 324      -2.635  -5.253   3.234  1.00  0.340          O  
ATOM   4982  H   GLY A 324      -1.838  -3.857   1.048  1.00  0.380          H  
ATOM   4983 1HA  GLY A 324      -4.492  -3.063   2.253  1.00  0.380          H  
ATOM   4984 2HA  GLY A 324      -4.322  -4.111   0.850  1.00  0.380          H  
ATOM   4985  N   SER A 325      -4.800  -5.751   2.902  1.00  0.340          N  
ATOM   4986  CA  SER A 325      -4.708  -6.913   3.761  1.00  0.360          C  
ATOM   4987  C   SER A 325      -5.876  -7.860   3.575  1.00  0.310          C  
ATOM   4988  O   SER A 325      -6.908  -7.502   3.004  1.00  0.290          O  
ATOM   4989  CB  SER A 325      -4.580  -6.508   5.216  1.00  0.500          C  
ATOM   4990  OG  SER A 325      -5.730  -5.901   5.678  1.00  0.500          O  
ATOM   4991  H   SER A 325      -5.682  -5.526   2.462  1.00  0.410          H  
ATOM   4992  HA  SER A 325      -3.806  -7.448   3.477  1.00  0.430          H  
ATOM   4993 1HB  SER A 325      -4.374  -7.383   5.804  1.00  0.600          H  
ATOM   4994 2HB  SER A 325      -3.746  -5.848   5.348  1.00  0.600          H  
ATOM   4995  HG  SER A 325      -5.524  -5.584   6.559  1.00  0.600          H  
ATOM   4996  N   ASN A 326      -5.699  -9.073   4.085  1.00  0.320          N  
ATOM   4997  CA  ASN A 326      -6.732 -10.107   4.092  1.00  0.300          C  
ATOM   4998  C   ASN A 326      -6.733 -10.863   5.412  1.00  0.320          C  
ATOM   4999  O   ASN A 326      -5.673 -11.168   5.969  1.00  0.340          O  
ATOM   5000  CB  ASN A 326      -6.511 -11.123   2.972  1.00  0.430          C  
ATOM   5001  CG  ASN A 326      -6.709 -10.628   1.559  1.00  0.430          C  
ATOM   5002  OD1 ASN A 326      -7.822 -10.568   1.042  1.00  0.430          O  
ATOM   5003  ND2 ASN A 326      -5.628 -10.280   0.913  1.00  0.430          N  
ATOM   5004  H   ASN A 326      -4.776  -9.255   4.487  1.00  0.380          H  
ATOM   5005  HA  ASN A 326      -7.710  -9.634   3.977  1.00  0.360          H  
ATOM   5006 1HB  ASN A 326      -5.497 -11.491   3.049  1.00  0.510          H  
ATOM   5007 2HB  ASN A 326      -7.177 -11.971   3.136  1.00  0.510          H  
ATOM   5008 1HD2 ASN A 326      -5.696  -9.943  -0.027  1.00  0.510          H  
ATOM   5009 2HD2 ASN A 326      -4.741 -10.342   1.364  1.00  0.510          H  
ATOM   5010  N   VAL A 327      -7.917 -11.190   5.910  1.00  0.310          N  
ATOM   5011  CA  VAL A 327      -8.000 -12.000   7.129  1.00  0.340          C  
ATOM   5012  C   VAL A 327      -8.402 -13.416   6.824  1.00  0.340          C  
ATOM   5013  O   VAL A 327      -9.432 -13.656   6.209  1.00  0.330          O  
ATOM   5014  CB  VAL A 327      -8.984 -11.436   8.164  1.00  0.460          C  
ATOM   5015  CG1 VAL A 327      -9.080 -12.362   9.337  1.00  0.460          C  
ATOM   5016  CG2 VAL A 327      -8.507 -10.118   8.641  1.00  0.460          C  
ATOM   5017  H   VAL A 327      -8.757 -10.890   5.400  1.00  0.370          H  
ATOM   5018  HA  VAL A 327      -7.016 -12.024   7.593  1.00  0.410          H  
ATOM   5019  HB  VAL A 327      -9.945 -11.349   7.734  1.00  0.560          H  
ATOM   5020 1HG1 VAL A 327      -9.756 -11.956  10.026  1.00  0.560          H  
ATOM   5021 2HG1 VAL A 327      -9.446 -13.344   9.038  1.00  0.560          H  
ATOM   5022 3HG1 VAL A 327      -8.096 -12.466   9.802  1.00  0.560          H  
ATOM   5023 1HG2 VAL A 327      -9.197  -9.715   9.376  1.00  0.560          H  
ATOM   5024 2HG2 VAL A 327      -7.533 -10.257   9.094  1.00  0.560          H  
ATOM   5025 3HG2 VAL A 327      -8.436  -9.453   7.810  1.00  0.560          H  
ATOM   5026  N   TYR A 328      -7.599 -14.354   7.291  1.00  0.360          N  
ATOM   5027  CA  TYR A 328      -7.831 -15.769   7.070  1.00  0.360          C  
ATOM   5028  C   TYR A 328      -8.200 -16.523   8.340  1.00  0.390          C  
ATOM   5029  O   TYR A 328      -7.411 -16.571   9.283  1.00  0.420          O  
ATOM   5030  CB  TYR A 328      -6.554 -16.402   6.518  1.00  0.500          C  
ATOM   5031  CG  TYR A 328      -6.150 -15.971   5.138  1.00  0.500          C  
ATOM   5032  CD1 TYR A 328      -5.471 -14.769   4.931  1.00  0.500          C  
ATOM   5033  CD2 TYR A 328      -6.414 -16.811   4.078  1.00  0.500          C  
ATOM   5034  CE1 TYR A 328      -5.086 -14.422   3.654  1.00  0.500          C  
ATOM   5035  CE2 TYR A 328      -6.022 -16.468   2.815  1.00  0.500          C  
ATOM   5036  CZ  TYR A 328      -5.366 -15.281   2.593  1.00  0.500          C  
ATOM   5037  OH  TYR A 328      -4.997 -14.944   1.310  1.00  0.500          O  
ATOM   5038  H   TYR A 328      -6.781 -14.049   7.818  1.00  0.430          H  
ATOM   5039  HA  TYR A 328      -8.651 -15.886   6.360  1.00  0.430          H  
ATOM   5040 1HB  TYR A 328      -5.728 -16.167   7.192  1.00  0.600          H  
ATOM   5041 2HB  TYR A 328      -6.669 -17.483   6.514  1.00  0.600          H  
ATOM   5042  HD1 TYR A 328      -5.248 -14.105   5.770  1.00  0.600          H  
ATOM   5043  HD2 TYR A 328      -6.932 -17.751   4.250  1.00  0.600          H  
ATOM   5044  HE1 TYR A 328      -4.560 -13.489   3.482  1.00  0.600          H  
ATOM   5045  HE2 TYR A 328      -6.232 -17.135   1.978  1.00  0.600          H  
ATOM   5046  HH  TYR A 328      -4.489 -14.126   1.327  1.00  0.600          H  
ATOM   5047  N   LEU A 329      -9.384 -17.136   8.358  1.00  0.380          N  
ATOM   5048  CA  LEU A 329      -9.848 -17.956   9.486  1.00  0.390          C  
ATOM   5049  C   LEU A 329     -10.065 -19.408   9.027  1.00  0.410          C  
ATOM   5050  O   LEU A 329     -10.903 -19.681   8.168  1.00  0.400          O  
ATOM   5051  CB  LEU A 329     -11.148 -17.375  10.080  1.00  0.540          C  
ATOM   5052  CG  LEU A 329     -11.826 -18.206  11.222  1.00  0.540          C  
ATOM   5053  CD1 LEU A 329     -10.931 -18.290  12.479  1.00  0.540          C  
ATOM   5054  CD2 LEU A 329     -13.150 -17.599  11.576  1.00  0.540          C  
ATOM   5055  H   LEU A 329     -10.002 -16.996   7.554  1.00  0.460          H  
ATOM   5056  HA  LEU A 329      -9.078 -17.951  10.253  1.00  0.470          H  
ATOM   5057 1HB  LEU A 329     -10.931 -16.389  10.471  1.00  0.650          H  
ATOM   5058 2HB  LEU A 329     -11.866 -17.262   9.276  1.00  0.650          H  
ATOM   5059  HG  LEU A 329     -11.986 -19.184  10.858  1.00  0.650          H  
ATOM   5060 1HD1 LEU A 329     -11.433 -18.891  13.240  1.00  0.650          H  
ATOM   5061 2HD1 LEU A 329      -9.981 -18.753  12.239  1.00  0.650          H  
ATOM   5062 3HD1 LEU A 329     -10.754 -17.292  12.876  1.00  0.650          H  
ATOM   5063 1HD2 LEU A 329     -13.619 -18.208  12.339  1.00  0.650          H  
ATOM   5064 2HD2 LEU A 329     -12.996 -16.593  11.955  1.00  0.650          H  
ATOM   5065 3HD2 LEU A 329     -13.780 -17.568  10.698  1.00  0.650          H  
ATOM   5066  N   THR A 330      -9.320 -20.351   9.597  1.00  0.450          N  
ATOM   5067  CA  THR A 330      -9.397 -21.751   9.162  1.00  0.470          C  
ATOM   5068  C   THR A 330      -9.726 -22.686  10.348  1.00  0.510          C  
ATOM   5069  O   THR A 330      -9.217 -22.487  11.458  1.00  0.530          O  
ATOM   5070  CB  THR A 330      -8.069 -22.133   8.449  1.00  0.650          C  
ATOM   5071  OG1 THR A 330      -7.901 -21.258   7.329  1.00  0.650          O  
ATOM   5072  CG2 THR A 330      -8.052 -23.584   7.908  1.00  0.650          C  
ATOM   5073  H   THR A 330      -8.660 -20.066  10.330  1.00  0.540          H  
ATOM   5074  HA  THR A 330     -10.179 -21.810   8.422  1.00  0.560          H  
ATOM   5075  HB  THR A 330      -7.246 -21.996   9.151  1.00  0.780          H  
ATOM   5076  HG1 THR A 330      -7.805 -20.359   7.664  1.00  0.780          H  
ATOM   5077 1HG2 THR A 330      -7.098 -23.780   7.424  1.00  0.780          H  
ATOM   5078 2HG2 THR A 330      -8.186 -24.283   8.710  1.00  0.780          H  
ATOM   5079 3HG2 THR A 330      -8.837 -23.731   7.187  1.00  0.780          H  
ATOM   5080  N   PRO A 331     -10.655 -23.654  10.189  1.00  0.520          N  
ATOM   5081  CA  PRO A 331     -11.052 -24.630  11.189  1.00  0.550          C  
ATOM   5082  C   PRO A 331      -9.955 -25.661  11.443  1.00  0.600          C  
ATOM   5083  O   PRO A 331      -9.075 -25.825  10.598  1.00  0.640          O  
ATOM   5084  CB  PRO A 331     -12.331 -25.229  10.584  1.00  0.830          C  
ATOM   5085  CG  PRO A 331     -12.192 -25.042   9.110  1.00  0.830          C  
ATOM   5086  CD  PRO A 331     -11.433 -23.771   8.925  1.00  0.830          C  
ATOM   5087  HA  PRO A 331     -11.280 -24.067  12.088  1.00  0.660          H  
ATOM   5088 1HB  PRO A 331     -12.412 -26.294  10.848  1.00  0.990          H  
ATOM   5089 2HB  PRO A 331     -13.226 -24.736  10.985  1.00  0.990          H  
ATOM   5090 1HG  PRO A 331     -11.710 -25.908   8.644  1.00  0.990          H  
ATOM   5091 2HG  PRO A 331     -13.197 -24.958   8.662  1.00  0.990          H  
ATOM   5092 1HD  PRO A 331     -10.815 -23.914   8.056  1.00  0.990          H  
ATOM   5093 2HD  PRO A 331     -12.130 -22.933   8.803  1.00  0.990          H  
ATOM   5094  N   PRO A 332      -9.980 -26.368  12.586  1.00  0.620          N  
ATOM   5095  CA  PRO A 332      -9.042 -27.412  12.959  1.00  0.670          C  
ATOM   5096  C   PRO A 332      -8.975 -28.501  11.907  1.00  0.670          C  
ATOM   5097  O   PRO A 332      -9.959 -28.754  11.213  1.00  0.660          O  
ATOM   5098  CB  PRO A 332      -9.660 -27.976  14.244  1.00  1.010          C  
ATOM   5099  CG  PRO A 332     -10.491 -26.859  14.815  1.00  1.010          C  
ATOM   5100  CD  PRO A 332     -11.056 -26.148  13.604  1.00  1.010          C  
ATOM   5101  HA  PRO A 332      -8.051 -26.977  13.146  1.00  0.800          H  
ATOM   5102 1HB  PRO A 332     -10.249 -28.875  14.011  1.00  1.210          H  
ATOM   5103 2HB  PRO A 332      -8.872 -28.289  14.906  1.00  1.210          H  
ATOM   5104 1HG  PRO A 332     -11.279 -27.269  15.473  1.00  1.210          H  
ATOM   5105 2HG  PRO A 332      -9.870 -26.215  15.452  1.00  1.210          H  
ATOM   5106 1HD  PRO A 332     -11.996 -26.619  13.283  1.00  1.210          H  
ATOM   5107 2HD  PRO A 332     -11.191 -25.109  13.879  1.00  1.210          H  
ATOM   5108  N   ASN A 333      -7.812 -29.140  11.798  1.00  0.700          N  
ATOM   5109  CA  ASN A 333      -7.583 -30.234  10.857  1.00  0.700          C  
ATOM   5110  C   ASN A 333      -8.085 -29.928   9.436  1.00  0.660          C  
ATOM   5111  O   ASN A 333      -8.815 -30.729   8.843  1.00  0.660          O  
ATOM   5112  CB  ASN A 333      -8.228 -31.505  11.390  1.00  0.980          C  
ATOM   5113  CG  ASN A 333      -7.751 -32.763  10.703  1.00  0.980          C  
ATOM   5114  OD1 ASN A 333      -6.600 -32.851  10.256  1.00  0.980          O  
ATOM   5115  ND2 ASN A 333      -8.616 -33.748  10.622  1.00  0.980          N  
ATOM   5116  H   ASN A 333      -7.053 -28.888  12.442  1.00  0.840          H  
ATOM   5117  HA  ASN A 333      -6.504 -30.393  10.787  1.00  0.840          H  
ATOM   5118 1HB  ASN A 333      -8.021 -31.590  12.459  1.00  1.180          H  
ATOM   5119 2HB  ASN A 333      -9.310 -31.433  11.275  1.00  1.180          H  
ATOM   5120 1HD2 ASN A 333      -8.358 -34.608  10.181  1.00  1.180          H  
ATOM   5121 2HD2 ASN A 333      -9.535 -33.632  10.996  1.00  1.180          H  
ATOM   5122  N   SER A 334      -7.659 -28.800   8.870  1.00  0.640          N  
ATOM   5123  CA  SER A 334      -8.087 -28.440   7.526  1.00  0.620          C  
ATOM   5124  C   SER A 334      -7.112 -27.476   6.852  1.00  0.620          C  
ATOM   5125  O   SER A 334      -6.254 -26.862   7.498  1.00  0.690          O  
ATOM   5126  CB  SER A 334      -9.437 -27.749   7.550  1.00  0.880          C  
ATOM   5127  OG  SER A 334      -9.316 -26.427   8.006  1.00  0.880          O  
ATOM   5128  H   SER A 334      -7.068 -28.184   9.399  1.00  0.770          H  
ATOM   5129  HA  SER A 334      -8.152 -29.348   6.925  1.00  0.740          H  
ATOM   5130 1HB  SER A 334      -9.868 -27.750   6.551  1.00  1.050          H  
ATOM   5131 2HB  SER A 334     -10.119 -28.296   8.204  1.00  1.050          H  
ATOM   5132  HG  SER A 334      -9.247 -26.427   8.986  1.00  1.050          H  
ATOM   5133  N   GLN A 335      -7.286 -27.334   5.539  1.00  0.610          N  
ATOM   5134  CA  GLN A 335      -6.539 -26.428   4.674  1.00  0.590          C  
ATOM   5135  C   GLN A 335      -7.516 -25.822   3.688  1.00  0.580          C  
ATOM   5136  O   GLN A 335      -8.273 -26.568   3.067  1.00  0.580          O  
ATOM   5137  CB  GLN A 335      -5.443 -27.190   3.924  1.00  0.830          C  
ATOM   5138  CG  GLN A 335      -4.615 -26.344   2.970  1.00  0.830          C  
ATOM   5139  CD  GLN A 335      -3.460 -27.107   2.373  1.00  0.830          C  
ATOM   5140  OE1 GLN A 335      -3.105 -28.185   2.853  1.00  0.830          O  
ATOM   5141  NE2 GLN A 335      -2.872 -26.580   1.308  1.00  0.830          N  
ATOM   5142  H   GLN A 335      -8.015 -27.888   5.107  1.00  0.730          H  
ATOM   5143  HA  GLN A 335      -6.096 -25.630   5.272  1.00  0.710          H  
ATOM   5144 1HB  GLN A 335      -4.764 -27.644   4.645  1.00  1.000          H  
ATOM   5145 2HB  GLN A 335      -5.893 -27.997   3.343  1.00  1.000          H  
ATOM   5146 1HG  GLN A 335      -5.243 -26.008   2.146  1.00  1.000          H  
ATOM   5147 2HG  GLN A 335      -4.227 -25.492   3.496  1.00  1.000          H  
ATOM   5148 1HE2 GLN A 335      -2.111 -27.063   0.883  1.00  1.000          H  
ATOM   5149 2HE2 GLN A 335      -3.221 -25.700   0.909  1.00  1.000          H  
ATOM   5150  N   GLY A 336      -7.520 -24.491   3.568  1.00  0.570          N  
ATOM   5151  CA  GLY A 336      -8.454 -23.796   2.678  1.00  0.570          C  
ATOM   5152  C   GLY A 336      -7.971 -23.499   1.274  1.00  0.540          C  
ATOM   5153  O   GLY A 336      -8.775 -23.313   0.364  1.00  0.550          O  
ATOM   5154  H   GLY A 336      -6.884 -23.945   4.135  1.00  0.680          H  
ATOM   5155 1HA  GLY A 336      -9.381 -24.352   2.635  1.00  0.680          H  
ATOM   5156 2HA  GLY A 336      -8.709 -22.848   3.128  1.00  0.680          H  
ATOM   5157  N   PHE A 337      -6.664 -23.407   1.089  1.00  0.540          N  
ATOM   5158  CA  PHE A 337      -6.166 -23.009  -0.215  1.00  0.510          C  
ATOM   5159  C   PHE A 337      -5.034 -23.890  -0.724  1.00  0.530          C  
ATOM   5160  O   PHE A 337      -4.184 -24.343   0.050  1.00  0.560          O  
ATOM   5161  CB  PHE A 337      -5.707 -21.543  -0.135  1.00  0.730          C  
ATOM   5162  CG  PHE A 337      -6.838 -20.562   0.265  1.00  0.730          C  
ATOM   5163  CD1 PHE A 337      -7.093 -20.264   1.611  1.00  0.730          C  
ATOM   5164  CD2 PHE A 337      -7.636 -19.959  -0.687  1.00  0.730          C  
ATOM   5165  CE1 PHE A 337      -8.119 -19.404   1.971  1.00  0.730          C  
ATOM   5166  CE2 PHE A 337      -8.658 -19.090  -0.322  1.00  0.730          C  
ATOM   5167  CZ  PHE A 337      -8.897 -18.819   1.007  1.00  0.730          C  
ATOM   5168  H   PHE A 337      -6.029 -23.585   1.850  1.00  0.650          H  
ATOM   5169  HA  PHE A 337      -6.983 -23.076  -0.934  1.00  0.610          H  
ATOM   5170 1HB  PHE A 337      -4.902 -21.450   0.588  1.00  0.870          H  
ATOM   5171 2HB  PHE A 337      -5.308 -21.235  -1.105  1.00  0.870          H  
ATOM   5172  HD1 PHE A 337      -6.481 -20.726   2.382  1.00  0.870          H  
ATOM   5173  HD2 PHE A 337      -7.456 -20.178  -1.729  1.00  0.870          H  
ATOM   5174  HE1 PHE A 337      -8.309 -19.193   3.020  1.00  0.870          H  
ATOM   5175  HE2 PHE A 337      -9.279 -18.627  -1.084  1.00  0.870          H  
ATOM   5176  HZ  PHE A 337      -9.703 -18.145   1.289  1.00  0.870          H  
ATOM   5177  N   ALA A 338      -5.015 -24.064  -2.043  1.00  0.530          N  
ATOM   5178  CA  ALA A 338      -3.976 -24.770  -2.777  1.00  0.530          C  
ATOM   5179  C   ALA A 338      -2.674 -24.011  -2.670  1.00  0.540          C  
ATOM   5180  O   ALA A 338      -2.725 -22.789  -2.541  1.00  0.530          O  
ATOM   5181  CB  ALA A 338      -4.346 -24.897  -4.240  1.00  0.740          C  
ATOM   5182  H   ALA A 338      -5.776 -23.663  -2.570  1.00  0.640          H  
ATOM   5183  HA  ALA A 338      -3.874 -25.745  -2.335  1.00  0.640          H  
ATOM   5184 1HB  ALA A 338      -3.558 -25.435  -4.777  1.00  0.890          H  
ATOM   5185 2HB  ALA A 338      -5.268 -25.430  -4.342  1.00  0.890          H  
ATOM   5186 3HB  ALA A 338      -4.451 -23.901  -4.660  1.00  0.890          H  
ATOM   5187  N   PRO A 339      -1.507 -24.669  -2.707  1.00  0.550          N  
ATOM   5188  CA  PRO A 339      -0.219 -24.014  -2.728  1.00  0.560          C  
ATOM   5189  C   PRO A 339      -0.183 -23.021  -3.886  1.00  0.550          C  
ATOM   5190  O   PRO A 339      -0.624 -23.338  -5.000  1.00  0.550          O  
ATOM   5191  CB  PRO A 339       0.730 -25.184  -2.942  1.00  0.840          C  
ATOM   5192  CG  PRO A 339       0.004 -26.384  -2.353  1.00  0.840          C  
ATOM   5193  CD  PRO A 339      -1.447 -26.150  -2.661  1.00  0.840          C  
ATOM   5194  HA  PRO A 339      -0.058 -23.516  -1.769  1.00  0.670          H  
ATOM   5195 1HB  PRO A 339       0.948 -25.299  -3.996  1.00  1.010          H  
ATOM   5196 2HB  PRO A 339       1.677 -24.963  -2.436  1.00  1.010          H  
ATOM   5197 1HG  PRO A 339       0.387 -27.319  -2.810  1.00  1.010          H  
ATOM   5198 2HG  PRO A 339       0.178 -26.465  -1.282  1.00  1.010          H  
ATOM   5199 1HD  PRO A 339      -1.737 -26.595  -3.614  1.00  1.010          H  
ATOM   5200 2HD  PRO A 339      -2.012 -26.559  -1.816  1.00  1.010          H  
ATOM   5201  N   HIS A 340       0.351 -21.833  -3.633  1.00  0.530          N  
ATOM   5202  CA  HIS A 340       0.406 -20.788  -4.666  1.00  0.510          C  
ATOM   5203  C   HIS A 340       1.407 -19.691  -4.369  1.00  0.490          C  
ATOM   5204  O   HIS A 340       1.842 -19.542  -3.227  1.00  0.490          O  
ATOM   5205  CB  HIS A 340      -0.973 -20.134  -4.846  1.00  0.720          C  
ATOM   5206  CG  HIS A 340      -1.488 -19.428  -3.614  1.00  0.720          C  
ATOM   5207  ND1 HIS A 340      -2.077 -20.109  -2.572  1.00  0.720          N  
ATOM   5208  CD2 HIS A 340      -1.506 -18.115  -3.263  1.00  0.720          C  
ATOM   5209  CE1 HIS A 340      -2.441 -19.258  -1.634  1.00  0.720          C  
ATOM   5210  NE2 HIS A 340      -2.116 -18.037  -2.026  1.00  0.720          N  
ATOM   5211  H   HIS A 340       0.687 -21.651  -2.676  1.00  0.640          H  
ATOM   5212  HA  HIS A 340       0.685 -21.233  -5.616  1.00  0.610          H  
ATOM   5213 1HB  HIS A 340      -0.926 -19.403  -5.654  1.00  0.870          H  
ATOM   5214 2HB  HIS A 340      -1.702 -20.892  -5.139  1.00  0.870          H  
ATOM   5215  HD1 HIS A 340      -2.205 -21.121  -2.523  1.00  0.870          H  
ATOM   5216  HD2 HIS A 340      -1.154 -17.204  -3.760  1.00  0.870          H  
ATOM   5217  HE1 HIS A 340      -2.925 -19.618  -0.727  1.00  0.870          H  
ATOM   5218  N   TYR A 341       1.797 -18.923  -5.392  1.00  0.470          N  
ATOM   5219  CA  TYR A 341       2.580 -17.724  -5.090  1.00  0.440          C  
ATOM   5220  C   TYR A 341       1.743 -16.481  -5.356  1.00  0.390          C  
ATOM   5221  O   TYR A 341       0.843 -16.456  -6.208  1.00  0.400          O  
ATOM   5222  CB  TYR A 341       3.950 -17.598  -5.812  1.00  0.630          C  
ATOM   5223  CG  TYR A 341       4.018 -17.574  -7.311  1.00  0.630          C  
ATOM   5224  CD1 TYR A 341       3.714 -16.419  -8.014  1.00  0.630          C  
ATOM   5225  CD2 TYR A 341       4.490 -18.684  -8.004  1.00  0.630          C  
ATOM   5226  CE1 TYR A 341       3.828 -16.410  -9.381  1.00  0.630          C  
ATOM   5227  CE2 TYR A 341       4.612 -18.652  -9.371  1.00  0.630          C  
ATOM   5228  CZ  TYR A 341       4.272 -17.519 -10.058  1.00  0.630          C  
ATOM   5229  OH  TYR A 341       4.379 -17.479 -11.429  1.00  0.630          O  
ATOM   5230  H   TYR A 341       1.448 -19.112  -6.332  1.00  0.560          H  
ATOM   5231  HA  TYR A 341       2.803 -17.715  -4.023  1.00  0.530          H  
ATOM   5232 1HB  TYR A 341       4.422 -16.684  -5.458  1.00  0.750          H  
ATOM   5233 2HB  TYR A 341       4.580 -18.401  -5.486  1.00  0.750          H  
ATOM   5234  HD1 TYR A 341       3.370 -15.523  -7.496  1.00  0.750          H  
ATOM   5235  HD2 TYR A 341       4.764 -19.572  -7.482  1.00  0.750          H  
ATOM   5236  HE1 TYR A 341       3.574 -15.528  -9.931  1.00  0.750          H  
ATOM   5237  HE2 TYR A 341       4.976 -19.527  -9.906  1.00  0.750          H  
ATOM   5238  HH  TYR A 341       4.037 -16.642 -11.757  1.00  0.750          H  
ATOM   5239  N   ASP A 342       2.099 -15.430  -4.638  1.00  0.370          N  
ATOM   5240  CA  ASP A 342       1.494 -14.113  -4.707  1.00  0.350          C  
ATOM   5241  C   ASP A 342       2.271 -13.169  -5.607  1.00  0.350          C  
ATOM   5242  O   ASP A 342       3.464 -13.381  -5.848  1.00  0.370          O  
ATOM   5243  CB  ASP A 342       1.461 -13.537  -3.295  1.00  0.500          C  
ATOM   5244  CG  ASP A 342       0.517 -14.261  -2.366  1.00  0.500          C  
ATOM   5245  OD1 ASP A 342      -0.624 -14.413  -2.703  1.00  0.500          O  
ATOM   5246  OD2 ASP A 342       0.959 -14.701  -1.333  1.00  0.500          O  
ATOM   5247  H   ASP A 342       2.839 -15.569  -3.960  1.00  0.440          H  
ATOM   5248  HA  ASP A 342       0.479 -14.210  -5.095  1.00  0.420          H  
ATOM   5249 1HB  ASP A 342       2.467 -13.554  -2.863  1.00  0.600          H  
ATOM   5250 2HB  ASP A 342       1.160 -12.520  -3.344  1.00  0.600          H  
ATOM   5251  N   ASP A 343       1.605 -12.100  -6.084  1.00  0.360          N  
ATOM   5252  CA  ASP A 343       2.258 -11.034  -6.848  1.00  0.380          C  
ATOM   5253  C   ASP A 343       2.655  -9.850  -5.963  1.00  0.340          C  
ATOM   5254  O   ASP A 343       3.119  -8.812  -6.438  1.00  0.350          O  
ATOM   5255  CB  ASP A 343       1.324 -10.547  -7.930  1.00  0.520          C  
ATOM   5256  CG  ASP A 343       0.053 -10.029  -7.371  1.00  0.520          C  
ATOM   5257  OD1 ASP A 343      -0.334 -10.509  -6.311  1.00  0.520          O  
ATOM   5258  OD2 ASP A 343      -0.564  -9.194  -7.993  1.00  0.520          O  
ATOM   5259  H   ASP A 343       0.604 -11.967  -5.894  1.00  0.430          H  
ATOM   5260  HA  ASP A 343       3.158 -11.438  -7.319  1.00  0.460          H  
ATOM   5261 1HB  ASP A 343       1.814  -9.776  -8.531  1.00  0.630          H  
ATOM   5262 2HB  ASP A 343       1.097 -11.340  -8.552  1.00  0.630          H  
ATOM   5263  N   ILE A 344       2.488 -10.024  -4.666  1.00  0.320          N  
ATOM   5264  CA  ILE A 344       2.792  -9.015  -3.663  1.00  0.300          C  
ATOM   5265  C   ILE A 344       3.746  -9.487  -2.602  1.00  0.300          C  
ATOM   5266  O   ILE A 344       3.995 -10.687  -2.459  1.00  0.290          O  
ATOM   5267  CB  ILE A 344       1.497  -8.502  -2.988  1.00  0.430          C  
ATOM   5268  CG1 ILE A 344       0.607  -9.679  -2.427  1.00  0.430          C  
ATOM   5269  CG2 ILE A 344       0.736  -7.674  -3.955  1.00  0.430          C  
ATOM   5270  CD1 ILE A 344       1.009 -10.283  -1.062  1.00  0.430          C  
ATOM   5271  H   ILE A 344       2.117 -10.914  -4.377  1.00  0.380          H  
ATOM   5272  HA  ILE A 344       3.261  -8.165  -4.161  1.00  0.360          H  
ATOM   5273  HB  ILE A 344       1.767  -7.877  -2.138  1.00  0.510          H  
ATOM   5274 1HG1 ILE A 344      -0.394  -9.289  -2.321  1.00  0.510          H  
ATOM   5275 2HG1 ILE A 344       0.566 -10.453  -3.162  1.00  0.510          H  
ATOM   5276 1HG2 ILE A 344      -0.155  -7.267  -3.483  1.00  0.510          H  
ATOM   5277 2HG2 ILE A 344       1.388  -6.876  -4.268  1.00  0.510          H  
ATOM   5278 3HG2 ILE A 344       0.446  -8.276  -4.819  1.00  0.510          H  
ATOM   5279 1HD1 ILE A 344       0.288 -11.052  -0.785  1.00  0.510          H  
ATOM   5280 2HD1 ILE A 344       1.975 -10.735  -1.098  1.00  0.510          H  
ATOM   5281 3HD1 ILE A 344       1.020  -9.522  -0.309  1.00  0.510          H  
ATOM   5282  N   GLU A 345       4.230  -8.530  -1.826  1.00  0.300          N  
ATOM   5283  CA  GLU A 345       5.104  -8.804  -0.703  1.00  0.280          C  
ATOM   5284  C   GLU A 345       4.205  -9.116   0.461  1.00  0.270          C  
ATOM   5285  O   GLU A 345       3.315  -8.316   0.778  1.00  0.250          O  
ATOM   5286  CB  GLU A 345       5.993  -7.594  -0.429  1.00  0.400          C  
ATOM   5287  CG  GLU A 345       6.886  -7.285  -1.598  1.00  0.400          C  
ATOM   5288  CD  GLU A 345       7.776  -8.358  -1.842  1.00  0.400          C  
ATOM   5289  OE1 GLU A 345       8.371  -8.798  -0.911  1.00  0.400          O  
ATOM   5290  OE2 GLU A 345       7.863  -8.803  -2.973  1.00  0.400          O  
ATOM   5291  H   GLU A 345       3.974  -7.560  -2.035  1.00  0.360          H  
ATOM   5292  HA  GLU A 345       5.718  -9.683  -0.915  1.00  0.340          H  
ATOM   5293 1HB  GLU A 345       5.369  -6.719  -0.239  1.00  0.480          H  
ATOM   5294 2HB  GLU A 345       6.599  -7.763   0.446  1.00  0.480          H  
ATOM   5295 1HG  GLU A 345       6.284  -7.109  -2.488  1.00  0.480          H  
ATOM   5296 2HG  GLU A 345       7.476  -6.401  -1.400  1.00  0.480          H  
ATOM   5297  N   ALA A 346       4.372 -10.296   1.067  1.00  0.390          N  
ATOM   5298  CA  ALA A 346       3.446 -10.693   2.118  1.00  0.420          C  
ATOM   5299  C   ALA A 346       4.030 -10.715   3.510  1.00  0.410          C  
ATOM   5300  O   ALA A 346       5.090 -11.292   3.767  1.00  0.410          O  
ATOM   5301  CB  ALA A 346       2.913 -12.082   1.824  1.00  0.580          C  
ATOM   5302  H   ALA A 346       5.141 -10.926   0.799  1.00  0.470          H  
ATOM   5303  HA  ALA A 346       2.616  -9.988   2.118  1.00  0.500          H  
ATOM   5304 1HB  ALA A 346       2.191 -12.366   2.585  1.00  0.690          H  
ATOM   5305 2HB  ALA A 346       2.437 -12.098   0.848  1.00  0.690          H  
ATOM   5306 3HB  ALA A 346       3.744 -12.779   1.831  1.00  0.690          H  
ATOM   5307  N   PHE A 347       3.260 -10.164   4.436  1.00  0.400          N  
ATOM   5308  CA  PHE A 347       3.576 -10.205   5.858  1.00  0.400          C  
ATOM   5309  C   PHE A 347       2.451 -10.925   6.578  1.00  0.410          C  
ATOM   5310  O   PHE A 347       1.330 -10.430   6.640  1.00  0.390          O  
ATOM   5311  CB  PHE A 347       3.745  -8.798   6.434  1.00  0.560          C  
ATOM   5312  CG  PHE A 347       4.933  -8.011   5.927  1.00  0.560          C  
ATOM   5313  CD1 PHE A 347       4.850  -7.238   4.768  1.00  0.560          C  
ATOM   5314  CD2 PHE A 347       6.141  -8.029   6.630  1.00  0.560          C  
ATOM   5315  CE1 PHE A 347       5.949  -6.513   4.326  1.00  0.560          C  
ATOM   5316  CE2 PHE A 347       7.235  -7.305   6.193  1.00  0.560          C  
ATOM   5317  CZ  PHE A 347       7.139  -6.546   5.039  1.00  0.560          C  
ATOM   5318  H   PHE A 347       2.418  -9.670   4.113  1.00  0.480          H  
ATOM   5319  HA  PHE A 347       4.498 -10.769   6.009  1.00  0.480          H  
ATOM   5320 1HB  PHE A 347       2.881  -8.254   6.200  1.00  0.670          H  
ATOM   5321 2HB  PHE A 347       3.790  -8.835   7.503  1.00  0.670          H  
ATOM   5322  HD1 PHE A 347       3.910  -7.211   4.204  1.00  0.670          H  
ATOM   5323  HD2 PHE A 347       6.217  -8.625   7.533  1.00  0.670          H  
ATOM   5324  HE1 PHE A 347       5.873  -5.913   3.416  1.00  0.670          H  
ATOM   5325  HE2 PHE A 347       8.172  -7.332   6.755  1.00  0.670          H  
ATOM   5326  HZ  PHE A 347       7.998  -5.975   4.691  1.00  0.670          H  
ATOM   5327  N   VAL A 348       2.733 -12.100   7.102  1.00  0.450          N  
ATOM   5328  CA  VAL A 348       1.733 -12.925   7.760  1.00  0.490          C  
ATOM   5329  C   VAL A 348       1.787 -12.809   9.278  1.00  0.530          C  
ATOM   5330  O   VAL A 348       2.721 -13.280   9.933  1.00  0.570          O  
ATOM   5331  CB  VAL A 348       1.967 -14.375   7.326  1.00  0.670          C  
ATOM   5332  CG1 VAL A 348       1.031 -15.283   7.998  1.00  0.670          C  
ATOM   5333  CG2 VAL A 348       1.820 -14.483   5.802  1.00  0.670          C  
ATOM   5334  H   VAL A 348       3.674 -12.467   7.002  1.00  0.540          H  
ATOM   5335  HA  VAL A 348       0.744 -12.608   7.427  1.00  0.590          H  
ATOM   5336  HB  VAL A 348       2.948 -14.656   7.601  1.00  0.800          H  
ATOM   5337 1HG1 VAL A 348       1.263 -16.273   7.688  1.00  0.800          H  
ATOM   5338 2HG1 VAL A 348       1.175 -15.206   9.065  1.00  0.800          H  
ATOM   5339 3HG1 VAL A 348       0.002 -15.031   7.738  1.00  0.800          H  
ATOM   5340 1HG2 VAL A 348       2.003 -15.506   5.493  1.00  0.800          H  
ATOM   5341 2HG2 VAL A 348       0.808 -14.191   5.517  1.00  0.800          H  
ATOM   5342 3HG2 VAL A 348       2.542 -13.826   5.312  1.00  0.800          H  
ATOM   5343  N   LEU A 349       0.743 -12.220   9.840  1.00  0.530          N  
ATOM   5344  CA  LEU A 349       0.656 -11.917  11.255  1.00  0.560          C  
ATOM   5345  C   LEU A 349      -0.245 -12.918  11.944  1.00  0.570          C  
ATOM   5346  O   LEU A 349      -1.460 -12.939  11.709  1.00  0.560          O  
ATOM   5347  CB  LEU A 349       0.017 -10.522  11.426  1.00  0.770          C  
ATOM   5348  CG  LEU A 349       0.850  -9.241  11.074  1.00  0.770          C  
ATOM   5349  CD1 LEU A 349       1.216  -9.192   9.623  1.00  0.770          C  
ATOM   5350  CD2 LEU A 349       0.004  -8.047  11.389  1.00  0.770          C  
ATOM   5351  H   LEU A 349      -0.012 -11.885   9.238  1.00  0.640          H  
ATOM   5352  HA  LEU A 349       1.651 -11.955  11.703  1.00  0.670          H  
ATOM   5353 1HB  LEU A 349      -0.868 -10.491  10.812  1.00  0.930          H  
ATOM   5354 2HB  LEU A 349      -0.302 -10.429  12.464  1.00  0.930          H  
ATOM   5355  HG  LEU A 349       1.748  -9.219  11.632  1.00  0.930          H  
ATOM   5356 1HD1 LEU A 349       1.756  -8.281   9.422  1.00  0.930          H  
ATOM   5357 2HD1 LEU A 349       1.839 -10.006   9.350  1.00  0.930          H  
ATOM   5358 3HD1 LEU A 349       0.303  -9.223   9.033  1.00  0.930          H  
ATOM   5359 1HD2 LEU A 349       0.559  -7.148  11.161  1.00  0.930          H  
ATOM   5360 2HD2 LEU A 349      -0.893  -8.084  10.787  1.00  0.930          H  
ATOM   5361 3HD2 LEU A 349      -0.262  -8.055  12.435  1.00  0.930          H  
ATOM   5362  N   GLN A 350       0.301 -13.797  12.778  1.00  0.580          N  
ATOM   5363  CA  GLN A 350      -0.644 -14.737  13.357  1.00  0.560          C  
ATOM   5364  C   GLN A 350      -1.361 -14.103  14.532  1.00  0.550          C  
ATOM   5365  O   GLN A 350      -0.732 -13.578  15.457  1.00  0.570          O  
ATOM   5366  CB  GLN A 350      -0.052 -16.035  13.786  1.00  0.790          C  
ATOM   5367  CG  GLN A 350      -1.176 -16.892  14.228  1.00  0.790          C  
ATOM   5368  CD  GLN A 350      -0.828 -18.086  14.554  1.00  0.790          C  
ATOM   5369  OE1 GLN A 350       0.080 -18.663  14.017  1.00  0.790          O  
ATOM   5370  NE2 GLN A 350      -1.524 -18.540  15.490  1.00  0.790          N  
ATOM   5371  H   GLN A 350       1.310 -13.807  12.992  1.00  0.700          H  
ATOM   5372  HA  GLN A 350      -1.399 -14.973  12.611  1.00  0.670          H  
ATOM   5373 1HB  GLN A 350       0.474 -16.509  12.957  1.00  0.950          H  
ATOM   5374 2HB  GLN A 350       0.652 -15.889  14.606  1.00  0.950          H  
ATOM   5375 1HG  GLN A 350      -1.617 -16.496  15.129  1.00  0.950          H  
ATOM   5376 2HG  GLN A 350      -1.928 -16.959  13.444  1.00  0.950          H  
ATOM   5377 1HE2 GLN A 350      -1.366 -19.442  15.894  1.00  0.950          H  
ATOM   5378 2HE2 GLN A 350      -2.281 -17.992  15.853  1.00  0.950          H  
ATOM   5379  N   LEU A 351      -2.687 -14.198  14.530  1.00  0.530          N  
ATOM   5380  CA  LEU A 351      -3.472 -13.575  15.570  1.00  0.530          C  
ATOM   5381  C   LEU A 351      -3.987 -14.567  16.612  1.00  0.550          C  
ATOM   5382  O   LEU A 351      -3.895 -14.308  17.810  1.00  0.580          O  
ATOM   5383  CB  LEU A 351      -4.650 -12.878  14.886  1.00  0.740          C  
ATOM   5384  CG  LEU A 351      -4.282 -11.774  13.825  1.00  0.740          C  
ATOM   5385  CD1 LEU A 351      -5.552 -11.307  13.185  1.00  0.740          C  
ATOM   5386  CD2 LEU A 351      -3.536 -10.591  14.475  1.00  0.740          C  
ATOM   5387  H   LEU A 351      -3.182 -14.709  13.794  1.00  0.640          H  
ATOM   5388  HA  LEU A 351      -2.855 -12.845  16.085  1.00  0.640          H  
ATOM   5389 1HB  LEU A 351      -5.239 -13.634  14.382  1.00  0.890          H  
ATOM   5390 2HB  LEU A 351      -5.278 -12.416  15.653  1.00  0.890          H  
ATOM   5391  HG  LEU A 351      -3.647 -12.202  13.050  1.00  0.890          H  
ATOM   5392 1HD1 LEU A 351      -5.332 -10.556  12.462  1.00  0.890          H  
ATOM   5393 2HD1 LEU A 351      -6.049 -12.125  12.705  1.00  0.890          H  
ATOM   5394 3HD1 LEU A 351      -6.184 -10.900  13.951  1.00  0.890          H  
ATOM   5395 1HD2 LEU A 351      -3.312  -9.852  13.710  1.00  0.890          H  
ATOM   5396 2HD2 LEU A 351      -4.162 -10.137  15.248  1.00  0.890          H  
ATOM   5397 3HD2 LEU A 351      -2.607 -10.935  14.915  1.00  0.890          H  
ATOM   5398  N   GLU A 352      -4.544 -15.695  16.164  1.00  0.530          N  
ATOM   5399  CA  GLU A 352      -5.112 -16.687  17.095  1.00  0.550          C  
ATOM   5400  C   GLU A 352      -4.817 -18.125  16.646  1.00  0.560          C  
ATOM   5401  O   GLU A 352      -4.638 -18.383  15.453  1.00  0.540          O  
ATOM   5402  CB  GLU A 352      -6.638 -16.484  17.271  1.00  0.760          C  
ATOM   5403  CG  GLU A 352      -7.063 -15.098  17.860  1.00  0.760          C  
ATOM   5404  CD  GLU A 352      -8.576 -14.909  18.015  1.00  0.760          C  
ATOM   5405  OE1 GLU A 352      -9.274 -15.096  17.044  1.00  0.760          O  
ATOM   5406  OE2 GLU A 352      -9.025 -14.567  19.076  1.00  0.760          O  
ATOM   5407  H   GLU A 352      -4.577 -15.846  15.154  1.00  0.640          H  
ATOM   5408  HA  GLU A 352      -4.646 -16.544  18.070  1.00  0.660          H  
ATOM   5409 1HB  GLU A 352      -7.151 -16.642  16.343  1.00  0.910          H  
ATOM   5410 2HB  GLU A 352      -7.010 -17.241  17.958  1.00  0.910          H  
ATOM   5411 1HG  GLU A 352      -6.586 -14.968  18.832  1.00  0.910          H  
ATOM   5412 2HG  GLU A 352      -6.697 -14.312  17.208  1.00  0.910          H  
ATOM   5413  N   GLY A 353      -4.773 -19.066  17.597  1.00  0.600          N  
ATOM   5414  CA  GLY A 353      -4.597 -20.492  17.274  1.00  0.620          C  
ATOM   5415  C   GLY A 353      -3.190 -20.829  16.778  1.00  0.620          C  
ATOM   5416  O   GLY A 353      -2.226 -20.192  17.185  1.00  0.620          O  
ATOM   5417  H   GLY A 353      -4.892 -18.794  18.563  1.00  0.720          H  
ATOM   5418 1HA  GLY A 353      -4.825 -21.095  18.152  1.00  0.740          H  
ATOM   5419 2HA  GLY A 353      -5.325 -20.766  16.524  1.00  0.740          H  
ATOM   5420  N   ARG A 354      -3.059 -21.888  15.984  1.00  0.620          N  
ATOM   5421  CA  ARG A 354      -1.748 -22.341  15.468  1.00  0.630          C  
ATOM   5422  C   ARG A 354      -1.849 -22.892  14.054  1.00  0.600          C  
ATOM   5423  O   ARG A 354      -2.769 -23.642  13.742  1.00  0.590          O  
ATOM   5424  CB  ARG A 354      -1.092 -23.414  16.330  1.00  0.880          C  
ATOM   5425  CG  ARG A 354      -0.678 -22.990  17.726  1.00  0.880          C  
ATOM   5426  CD  ARG A 354       0.294 -23.957  18.323  1.00  0.880          C  
ATOM   5427  NE  ARG A 354      -0.284 -25.268  18.596  1.00  0.880          N  
ATOM   5428  CZ  ARG A 354      -0.898 -25.631  19.746  1.00  0.880          C  
ATOM   5429  NH1 ARG A 354      -1.020 -24.774  20.748  1.00  0.880          N  
ATOM   5430  NH2 ARG A 354      -1.373 -26.857  19.871  1.00  0.880          N  
ATOM   5431  H   ARG A 354      -3.926 -22.352  15.694  1.00  0.740          H  
ATOM   5432  HA  ARG A 354      -1.073 -21.485  15.438  1.00  0.760          H  
ATOM   5433 1HB  ARG A 354      -1.746 -24.271  16.408  1.00  1.050          H  
ATOM   5434 2HB  ARG A 354      -0.194 -23.756  15.825  1.00  1.050          H  
ATOM   5435 1HG  ARG A 354      -0.202 -22.009  17.674  1.00  1.050          H  
ATOM   5436 2HG  ARG A 354      -1.557 -22.933  18.364  1.00  1.050          H  
ATOM   5437 1HD  ARG A 354       1.113 -24.096  17.619  1.00  1.050          H  
ATOM   5438 2HD  ARG A 354       0.701 -23.549  19.245  1.00  1.050          H  
ATOM   5439  HE  ARG A 354      -0.237 -25.965  17.840  1.00  1.050          H  
ATOM   5440 1HH1 ARG A 354      -0.659 -23.836  20.661  1.00  1.050          H  
ATOM   5441 2HH1 ARG A 354      -1.478 -25.056  21.604  1.00  1.050          H  
ATOM   5442 1HH2 ARG A 354      -1.282 -27.521  19.106  1.00  1.050          H  
ATOM   5443 2HH2 ARG A 354      -1.829 -27.140  20.724  1.00  1.050          H  
ATOM   5444  N   LYS A 355      -0.870 -22.594  13.207  1.00  0.600          N  
ATOM   5445  CA  LYS A 355      -0.926 -23.168  11.852  1.00  0.590          C  
ATOM   5446  C   LYS A 355       0.458 -23.570  11.358  1.00  0.630          C  
ATOM   5447  O   LYS A 355       1.451 -22.910  11.673  1.00  0.660          O  
ATOM   5448  CB  LYS A 355      -1.590 -22.181  10.872  1.00  0.830          C  
ATOM   5449  CG  LYS A 355      -1.938 -22.765   9.493  1.00  0.830          C  
ATOM   5450  CD  LYS A 355      -2.470 -21.771   8.440  1.00  0.830          C  
ATOM   5451  CE  LYS A 355      -3.843 -21.286   8.655  1.00  0.830          C  
ATOM   5452  NZ  LYS A 355      -4.329 -20.532   7.467  1.00  0.830          N  
ATOM   5453  H   LYS A 355      -0.105 -21.984  13.531  1.00  0.720          H  
ATOM   5454  HA  LYS A 355      -1.530 -24.078  11.878  1.00  0.710          H  
ATOM   5455 1HB  LYS A 355      -2.513 -21.844  11.311  1.00  1.000          H  
ATOM   5456 2HB  LYS A 355      -0.936 -21.325  10.726  1.00  1.000          H  
ATOM   5457 1HG  LYS A 355      -1.093 -23.276   9.063  1.00  1.000          H  
ATOM   5458 2HG  LYS A 355      -2.726 -23.479   9.660  1.00  1.000          H  
ATOM   5459 1HD  LYS A 355      -1.791 -20.929   8.334  1.00  1.000          H  
ATOM   5460 2HD  LYS A 355      -2.527 -22.298   7.507  1.00  1.000          H  
ATOM   5461 1HE  LYS A 355      -4.509 -22.131   8.842  1.00  1.000          H  
ATOM   5462 2HE  LYS A 355      -3.857 -20.626   9.493  1.00  1.000          H  
ATOM   5463 1HZ  LYS A 355      -5.266 -20.205   7.637  1.00  1.000          H  
ATOM   5464 2HZ  LYS A 355      -3.723 -19.742   7.298  1.00  1.000          H  
ATOM   5465 3HZ  LYS A 355      -4.331 -21.133   6.657  1.00  1.000          H  
ATOM   5466  N   LEU A 356       0.519 -24.658  10.587  1.00  0.630          N  
ATOM   5467  CA  LEU A 356       1.759 -25.109   9.980  1.00  0.670          C  
ATOM   5468  C   LEU A 356       1.916 -24.536   8.598  1.00  0.660          C  
ATOM   5469  O   LEU A 356       1.108 -24.786   7.705  1.00  0.660          O  
ATOM   5470  CB  LEU A 356       1.812 -26.642   9.926  1.00  0.920          C  
ATOM   5471  CG  LEU A 356       3.035 -27.295   9.172  1.00  0.920          C  
ATOM   5472  CD1 LEU A 356       4.365 -26.932   9.824  1.00  0.920          C  
ATOM   5473  CD2 LEU A 356       2.849 -28.794   9.205  1.00  0.920          C  
ATOM   5474  H   LEU A 356      -0.342 -25.169  10.366  1.00  0.760          H  
ATOM   5475  HA  LEU A 356       2.586 -24.754  10.582  1.00  0.800          H  
ATOM   5476 1HB  LEU A 356       1.810 -27.021  10.941  1.00  1.110          H  
ATOM   5477 2HB  LEU A 356       0.899 -26.991   9.436  1.00  1.110          H  
ATOM   5478  HG  LEU A 356       3.059 -26.950   8.133  1.00  1.110          H  
ATOM   5479 1HD1 LEU A 356       5.170 -27.412   9.282  1.00  1.110          H  
ATOM   5480 2HD1 LEU A 356       4.509 -25.870   9.790  1.00  1.110          H  
ATOM   5481 3HD1 LEU A 356       4.372 -27.269  10.849  1.00  1.110          H  
ATOM   5482 1HD2 LEU A 356       3.677 -29.264   8.691  1.00  1.110          H  
ATOM   5483 2HD2 LEU A 356       2.828 -29.138  10.238  1.00  1.110          H  
ATOM   5484 3HD2 LEU A 356       1.906 -29.057   8.711  1.00  1.110          H  
ATOM   5485  N   TRP A 357       2.966 -23.755   8.440  1.00  0.670          N  
ATOM   5486  CA  TRP A 357       3.289 -23.064   7.213  1.00  0.660          C  
ATOM   5487  C   TRP A 357       4.482 -23.645   6.506  1.00  0.640          C  
ATOM   5488  O   TRP A 357       5.479 -24.026   7.132  1.00  0.630          O  
ATOM   5489  CB  TRP A 357       3.595 -21.594   7.513  1.00  0.930          C  
ATOM   5490  CG  TRP A 357       2.409 -20.750   7.783  1.00  0.930          C  
ATOM   5491  CD1 TRP A 357       1.711 -20.597   8.940  1.00  0.930          C  
ATOM   5492  CD2 TRP A 357       1.799 -19.869   6.826  1.00  0.930          C  
ATOM   5493  NE1 TRP A 357       0.698 -19.687   8.757  1.00  0.930          N  
ATOM   5494  CE2 TRP A 357       0.735 -19.245   7.466  1.00  0.930          C  
ATOM   5495  CE3 TRP A 357       2.076 -19.561   5.478  1.00  0.930          C  
ATOM   5496  CZ2 TRP A 357      -0.070 -18.343   6.813  1.00  0.930          C  
ATOM   5497  CZ3 TRP A 357       1.280 -18.650   4.833  1.00  0.930          C  
ATOM   5498  CH2 TRP A 357       0.230 -18.057   5.477  1.00  0.930          C  
ATOM   5499  H   TRP A 357       3.578 -23.627   9.246  1.00  0.800          H  
ATOM   5500  HA  TRP A 357       2.437 -23.125   6.542  1.00  0.790          H  
ATOM   5501 1HB  TRP A 357       4.243 -21.542   8.391  1.00  1.110          H  
ATOM   5502 2HB  TRP A 357       4.146 -21.167   6.681  1.00  1.110          H  
ATOM   5503  HD1 TRP A 357       1.926 -21.111   9.875  1.00  1.110          H  
ATOM   5504  HE1 TRP A 357       0.024 -19.357   9.486  1.00  1.110          H  
ATOM   5505  HE3 TRP A 357       2.906 -20.037   4.955  1.00  1.110          H  
ATOM   5506  HZ2 TRP A 357      -0.905 -17.850   7.312  1.00  1.110          H  
ATOM   5507  HZ3 TRP A 357       1.503 -18.416   3.795  1.00  1.110          H  
ATOM   5508  HH2 TRP A 357      -0.383 -17.338   4.933  1.00  1.110          H  
ATOM   5509  N   ARG A 358       4.420 -23.624   5.179  1.00  0.640          N  
ATOM   5510  CA  ARG A 358       5.554 -24.003   4.368  1.00  0.600          C  
ATOM   5511  C   ARG A 358       5.730 -22.951   3.293  1.00  0.560          C  
ATOM   5512  O   ARG A 358       4.765 -22.534   2.639  1.00  0.540          O  
ATOM   5513  CB  ARG A 358       5.366 -25.354   3.706  1.00  0.860          C  
ATOM   5514  CG  ARG A 358       5.195 -26.493   4.646  1.00  0.860          C  
ATOM   5515  CD  ARG A 358       5.107 -27.787   3.951  1.00  0.860          C  
ATOM   5516  NE  ARG A 358       4.925 -28.857   4.898  1.00  0.860          N  
ATOM   5517  CZ  ARG A 358       3.720 -29.342   5.322  1.00  0.860          C  
ATOM   5518  NH1 ARG A 358       2.561 -28.887   4.843  1.00  0.860          N  
ATOM   5519  NH2 ARG A 358       3.687 -30.294   6.235  1.00  0.860          N  
ATOM   5520  H   ARG A 358       3.549 -23.344   4.718  1.00  0.770          H  
ATOM   5521  HA  ARG A 358       6.445 -24.029   4.986  1.00  0.720          H  
ATOM   5522 1HB  ARG A 358       4.513 -25.324   3.073  1.00  1.030          H  
ATOM   5523 2HB  ARG A 358       6.229 -25.572   3.079  1.00  1.030          H  
ATOM   5524 1HG  ARG A 358       6.054 -26.521   5.296  1.00  1.030          H  
ATOM   5525 2HG  ARG A 358       4.292 -26.355   5.240  1.00  1.030          H  
ATOM   5526 1HD  ARG A 358       4.298 -27.791   3.244  1.00  1.030          H  
ATOM   5527 2HD  ARG A 358       6.043 -27.963   3.421  1.00  1.030          H  
ATOM   5528  HE  ARG A 358       5.778 -29.230   5.336  1.00  1.030          H  
ATOM   5529 1HH1 ARG A 358       2.519 -28.186   4.091  1.00  1.030          H  
ATOM   5530 2HH1 ARG A 358       1.672 -29.267   5.215  1.00  1.030          H  
ATOM   5531 1HH2 ARG A 358       4.542 -30.675   6.618  1.00  1.030          H  
ATOM   5532 2HH2 ARG A 358       2.788 -30.651   6.548  1.00  1.030          H  
ATOM   5533  N   VAL A 359       6.967 -22.524   3.112  1.00  0.570          N  
ATOM   5534  CA  VAL A 359       7.302 -21.553   2.082  1.00  0.550          C  
ATOM   5535  C   VAL A 359       8.422 -22.144   1.234  1.00  0.570          C  
ATOM   5536  O   VAL A 359       9.426 -22.650   1.753  1.00  0.600          O  
ATOM   5537  CB  VAL A 359       7.671 -20.165   2.677  1.00  0.780          C  
ATOM   5538  CG1 VAL A 359       8.025 -19.200   1.560  1.00  0.780          C  
ATOM   5539  CG2 VAL A 359       6.486 -19.609   3.509  1.00  0.780          C  
ATOM   5540  H   VAL A 359       7.700 -22.921   3.709  1.00  0.680          H  
ATOM   5541  HA  VAL A 359       6.437 -21.408   1.440  1.00  0.660          H  
ATOM   5542  HB  VAL A 359       8.531 -20.259   3.290  1.00  0.930          H  
ATOM   5543 1HG1 VAL A 359       8.291 -18.236   1.979  1.00  0.930          H  
ATOM   5544 2HG1 VAL A 359       8.861 -19.592   1.004  1.00  0.930          H  
ATOM   5545 3HG1 VAL A 359       7.162 -19.080   0.896  1.00  0.930          H  
ATOM   5546 1HG2 VAL A 359       6.756 -18.638   3.923  1.00  0.930          H  
ATOM   5547 2HG2 VAL A 359       5.616 -19.500   2.872  1.00  0.930          H  
ATOM   5548 3HG2 VAL A 359       6.250 -20.293   4.319  1.00  0.930          H  
ATOM   5549  N   TYR A 360       8.230 -22.091  -0.074  1.00  0.560          N  
ATOM   5550  CA  TYR A 360       9.139 -22.621  -1.070  1.00  0.580          C  
ATOM   5551  C   TYR A 360       9.753 -21.476  -1.866  1.00  0.560          C  
ATOM   5552  O   TYR A 360       9.095 -20.462  -2.127  1.00  0.540          O  
ATOM   5553  CB  TYR A 360       8.336 -23.538  -2.008  1.00  0.800          C  
ATOM   5554  CG  TYR A 360       7.663 -24.730  -1.326  1.00  0.800          C  
ATOM   5555  CD1 TYR A 360       6.411 -24.570  -0.709  1.00  0.800          C  
ATOM   5556  CD2 TYR A 360       8.263 -25.956  -1.313  1.00  0.800          C  
ATOM   5557  CE1 TYR A 360       5.813 -25.634  -0.080  1.00  0.800          C  
ATOM   5558  CE2 TYR A 360       7.651 -27.006  -0.678  1.00  0.800          C  
ATOM   5559  CZ  TYR A 360       6.450 -26.861  -0.071  1.00  0.800          C  
ATOM   5560  OH  TYR A 360       5.907 -27.952   0.571  1.00  0.800          O  
ATOM   5561  H   TYR A 360       7.367 -21.662  -0.403  1.00  0.670          H  
ATOM   5562  HA  TYR A 360       9.941 -23.173  -0.581  1.00  0.700          H  
ATOM   5563 1HB  TYR A 360       7.577 -22.957  -2.464  1.00  0.960          H  
ATOM   5564 2HB  TYR A 360       8.982 -23.912  -2.801  1.00  0.960          H  
ATOM   5565  HD1 TYR A 360       5.914 -23.608  -0.713  1.00  0.960          H  
ATOM   5566  HD2 TYR A 360       9.232 -26.100  -1.791  1.00  0.960          H  
ATOM   5567  HE1 TYR A 360       4.861 -25.508   0.404  1.00  0.960          H  
ATOM   5568  HE2 TYR A 360       8.128 -27.970  -0.647  1.00  0.960          H  
ATOM   5569  HH  TYR A 360       6.609 -28.601   0.687  1.00  0.960          H  
ATOM   5570  N   ARG A 361      10.978 -21.652  -2.323  1.00  0.570          N  
ATOM   5571  CA  ARG A 361      11.642 -20.649  -3.135  1.00  0.550          C  
ATOM   5572  C   ARG A 361      11.017 -20.651  -4.521  1.00  0.540          C  
ATOM   5573  O   ARG A 361      10.415 -21.659  -4.890  1.00  0.550          O  
ATOM   5574  CB  ARG A 361      13.129 -20.962  -3.257  1.00  0.780          C  
ATOM   5575  CG  ARG A 361      13.454 -22.271  -3.998  1.00  0.780          C  
ATOM   5576  CD  ARG A 361      14.842 -22.266  -4.493  1.00  0.780          C  
ATOM   5577  NE  ARG A 361      15.232 -23.553  -5.086  1.00  0.780          N  
ATOM   5578  CZ  ARG A 361      14.995 -23.964  -6.368  1.00  0.780          C  
ATOM   5579  NH1 ARG A 361      14.323 -23.220  -7.242  1.00  0.780          N  
ATOM   5580  NH2 ARG A 361      15.446 -25.149  -6.749  1.00  0.780          N  
ATOM   5581  H   ARG A 361      11.445 -22.529  -2.120  1.00  0.680          H  
ATOM   5582  HA  ARG A 361      11.514 -19.690  -2.655  1.00  0.660          H  
ATOM   5583 1HB  ARG A 361      13.642 -20.179  -3.781  1.00  0.930          H  
ATOM   5584 2HB  ARG A 361      13.565 -21.020  -2.284  1.00  0.930          H  
ATOM   5585 1HG  ARG A 361      13.340 -23.111  -3.313  1.00  0.930          H  
ATOM   5586 2HG  ARG A 361      12.804 -22.414  -4.850  1.00  0.930          H  
ATOM   5587 1HD  ARG A 361      14.939 -21.489  -5.255  1.00  0.930          H  
ATOM   5588 2HD  ARG A 361      15.519 -22.050  -3.670  1.00  0.930          H  
ATOM   5589  HE  ARG A 361      15.753 -24.184  -4.491  1.00  0.930          H  
ATOM   5590 1HH1 ARG A 361      13.915 -22.307  -6.991  1.00  0.930          H  
ATOM   5591 2HH1 ARG A 361      14.154 -23.551  -8.211  1.00  0.930          H  
ATOM   5592 1HH2 ARG A 361      15.957 -25.731  -6.099  1.00  0.930          H  
ATOM   5593 2HH2 ARG A 361      15.265 -25.472  -7.687  1.00  0.930          H  
ATOM   5594  N   PRO A 362      11.157 -19.584  -5.330  1.00  0.520          N  
ATOM   5595  CA  PRO A 362      10.720 -19.556  -6.711  1.00  0.520          C  
ATOM   5596  C   PRO A 362      11.358 -20.782  -7.327  1.00  0.580          C  
ATOM   5597  O   PRO A 362      12.552 -21.010  -7.082  1.00  0.620          O  
ATOM   5598  CB  PRO A 362      11.304 -18.230  -7.208  1.00  0.780          C  
ATOM   5599  CG  PRO A 362      11.356 -17.367  -5.956  1.00  0.780          C  
ATOM   5600  CD  PRO A 362      11.731 -18.313  -4.849  1.00  0.780          C  
ATOM   5601  HA  PRO A 362       9.617 -19.582  -6.770  1.00  0.620          H  
ATOM   5602 1HB  PRO A 362      12.281 -18.395  -7.684  1.00  0.940          H  
ATOM   5603 2HB  PRO A 362      10.649 -17.810  -7.965  1.00  0.940          H  
ATOM   5604 1HG  PRO A 362      12.090 -16.558  -6.072  1.00  0.940          H  
ATOM   5605 2HG  PRO A 362      10.381 -16.891  -5.788  1.00  0.940          H  
ATOM   5606 1HD  PRO A 362      12.814 -18.362  -4.752  1.00  0.940          H  
ATOM   5607 2HD  PRO A 362      11.239 -17.980  -3.943  1.00  0.940          H  
ATOM   5608  N   ARG A 363      10.614 -21.522  -8.157  1.00  0.600          N  
ATOM   5609  CA  ARG A 363      11.136 -22.779  -8.684  1.00  0.720          C  
ATOM   5610  C   ARG A 363      12.045 -22.571  -9.876  1.00  0.790          C  
ATOM   5611  O   ARG A 363      13.040 -23.290 -10.057  1.00  0.840          O  
ATOM   5612  CB  ARG A 363       9.984 -23.651  -9.129  1.00  0.960          C  
ATOM   5613  CG  ARG A 363       9.033 -24.067  -8.010  1.00  0.960          C  
ATOM   5614  CD  ARG A 363       7.896 -24.822  -8.555  1.00  0.960          C  
ATOM   5615  NE  ARG A 363       7.163 -23.998  -9.503  1.00  0.960          N  
ATOM   5616  CZ  ARG A 363       6.218 -24.438 -10.356  1.00  0.960          C  
ATOM   5617  NH1 ARG A 363       5.830 -25.699 -10.357  1.00  0.960          N  
ATOM   5618  NH2 ARG A 363       5.693 -23.582 -11.212  1.00  0.960          N  
ATOM   5619  H   ARG A 363       9.652 -21.247  -8.402  1.00  0.720          H  
ATOM   5620  HA  ARG A 363      11.674 -23.284  -7.888  1.00  0.860          H  
ATOM   5621 1HB  ARG A 363       9.425 -23.123  -9.894  1.00  1.150          H  
ATOM   5622 2HB  ARG A 363      10.377 -24.558  -9.582  1.00  1.150          H  
ATOM   5623 1HG  ARG A 363       9.557 -24.689  -7.290  1.00  1.150          H  
ATOM   5624 2HG  ARG A 363       8.646 -23.178  -7.516  1.00  1.150          H  
ATOM   5625 1HD  ARG A 363       8.251 -25.717  -9.064  1.00  1.150          H  
ATOM   5626 2HD  ARG A 363       7.222 -25.099  -7.745  1.00  1.150          H  
ATOM   5627  HE  ARG A 363       7.419 -22.994  -9.560  1.00  1.150          H  
ATOM   5628 1HH1 ARG A 363       6.218 -26.377  -9.676  1.00  1.150          H  
ATOM   5629 2HH1 ARG A 363       5.128 -26.010 -11.013  1.00  1.150          H  
ATOM   5630 1HH2 ARG A 363       6.016 -22.602 -11.212  1.00  1.150          H  
ATOM   5631 2HH2 ARG A 363       4.997 -23.879 -11.869  1.00  1.150          H  
ATOM   5632  N   VAL A 364      11.703 -21.586 -10.685  1.00  0.810          N  
ATOM   5633  CA  VAL A 364      12.465 -21.289 -11.880  1.00  0.910          C  
ATOM   5634  C   VAL A 364      12.774 -19.796 -11.867  1.00  0.820          C  
ATOM   5635  O   VAL A 364      12.004 -19.025 -11.299  1.00  0.740          O  
ATOM   5636  CB  VAL A 364      11.655 -21.688 -13.143  1.00  1.230          C  
ATOM   5637  CG1 VAL A 364      11.371 -23.178 -13.124  1.00  1.230          C  
ATOM   5638  CG2 VAL A 364      10.358 -20.914 -13.194  1.00  1.230          C  
ATOM   5639  H   VAL A 364      10.888 -21.037 -10.439  1.00  0.970          H  
ATOM   5640  HA  VAL A 364      13.375 -21.876 -11.847  1.00  1.090          H  
ATOM   5641  HB  VAL A 364      12.230 -21.480 -14.027  1.00  1.480          H  
ATOM   5642 1HG1 VAL A 364      10.815 -23.453 -14.020  1.00  1.480          H  
ATOM   5643 2HG1 VAL A 364      12.312 -23.725 -13.096  1.00  1.480          H  
ATOM   5644 3HG1 VAL A 364      10.780 -23.432 -12.250  1.00  1.480          H  
ATOM   5645 1HG2 VAL A 364       9.799 -21.200 -14.083  1.00  1.480          H  
ATOM   5646 2HG2 VAL A 364       9.773 -21.146 -12.314  1.00  1.480          H  
ATOM   5647 3HG2 VAL A 364      10.550 -19.851 -13.228  1.00  1.480          H  
ATOM   5648  N   PRO A 365      13.814 -19.326 -12.573  1.00  0.810          N  
ATOM   5649  CA  PRO A 365      14.184 -17.925 -12.679  1.00  0.740          C  
ATOM   5650  C   PRO A 365      13.049 -16.976 -13.046  1.00  0.660          C  
ATOM   5651  O   PRO A 365      12.999 -15.863 -12.528  1.00  0.620          O  
ATOM   5652  CB  PRO A 365      15.235 -17.963 -13.794  1.00  1.110          C  
ATOM   5653  CG  PRO A 365      15.870 -19.325 -13.663  1.00  1.110          C  
ATOM   5654  CD  PRO A 365      14.738 -20.248 -13.296  1.00  1.110          C  
ATOM   5655  HA  PRO A 365      14.648 -17.608 -11.730  1.00  0.890          H  
ATOM   5656 1HB  PRO A 365      14.753 -17.804 -14.773  1.00  1.330          H  
ATOM   5657 2HB  PRO A 365      15.957 -17.144 -13.658  1.00  1.330          H  
ATOM   5658 1HG  PRO A 365      16.359 -19.609 -14.610  1.00  1.330          H  
ATOM   5659 2HG  PRO A 365      16.661 -19.299 -12.896  1.00  1.330          H  
ATOM   5660 1HD  PRO A 365      14.285 -20.654 -14.204  1.00  1.330          H  
ATOM   5661 2HD  PRO A 365      15.150 -21.023 -12.639  1.00  1.330          H  
ATOM   5662  N   THR A 366      12.086 -17.415 -13.857  1.00  0.690          N  
ATOM   5663  CA  THR A 366      10.997 -16.535 -14.269  1.00  0.670          C  
ATOM   5664  C   THR A 366       9.956 -16.279 -13.183  1.00  0.610          C  
ATOM   5665  O   THR A 366       9.016 -15.512 -13.395  1.00  0.600          O  
ATOM   5666  CB  THR A 366      10.315 -17.081 -15.533  1.00  0.950          C  
ATOM   5667  OG1 THR A 366       9.794 -18.391 -15.275  1.00  0.950          O  
ATOM   5668  CG2 THR A 366      11.334 -17.152 -16.654  1.00  0.950          C  
ATOM   5669  H   THR A 366      12.099 -18.343 -14.262  1.00  0.830          H  
ATOM   5670  HA  THR A 366      11.432 -15.571 -14.532  1.00  0.800          H  
ATOM   5671  HB  THR A 366       9.500 -16.420 -15.827  1.00  1.140          H  
ATOM   5672  HG1 THR A 366       9.015 -18.317 -14.708  1.00  1.140          H  
ATOM   5673 1HG2 THR A 366      10.854 -17.535 -17.553  1.00  1.140          H  
ATOM   5674 2HG2 THR A 366      11.725 -16.149 -16.847  1.00  1.140          H  
ATOM   5675 3HG2 THR A 366      12.151 -17.810 -16.373  1.00  1.140          H  
ATOM   5676  N   GLU A 367      10.114 -16.927 -12.032  1.00  0.590          N  
ATOM   5677  CA  GLU A 367       9.225 -16.743 -10.903  1.00  0.530          C  
ATOM   5678  C   GLU A 367       9.842 -15.826  -9.858  1.00  0.460          C  
ATOM   5679  O   GLU A 367       9.149 -15.411  -8.920  1.00  0.430          O  
ATOM   5680  CB  GLU A 367       8.829 -18.097 -10.281  1.00  0.770          C  
ATOM   5681  CG  GLU A 367       7.956 -18.942 -11.198  1.00  0.770          C  
ATOM   5682  CD  GLU A 367       7.585 -20.382 -10.723  1.00  0.770          C  
ATOM   5683  OE1 GLU A 367       8.131 -20.940  -9.761  1.00  0.770          O  
ATOM   5684  OE2 GLU A 367       6.720 -20.922 -11.375  1.00  0.770          O  
ATOM   5685  H   GLU A 367      10.911 -17.559 -11.916  1.00  0.710          H  
ATOM   5686  HA  GLU A 367       8.314 -16.271 -11.264  1.00  0.640          H  
ATOM   5687 1HB  GLU A 367       9.726 -18.671 -10.051  1.00  0.920          H  
ATOM   5688 2HB  GLU A 367       8.289 -17.931  -9.345  1.00  0.920          H  
ATOM   5689 1HG  GLU A 367       7.031 -18.391 -11.358  1.00  0.920          H  
ATOM   5690 2HG  GLU A 367       8.449 -19.008 -12.158  1.00  0.920          H  
ATOM   5691  N   GLU A 368      11.155 -15.531  -9.953  1.00  0.450          N  
ATOM   5692  CA  GLU A 368      11.741 -14.692  -8.921  1.00  0.390          C  
ATOM   5693  C   GLU A 368      11.038 -13.358  -9.001  1.00  0.340          C  
ATOM   5694  O   GLU A 368      10.994 -12.742 -10.067  1.00  0.280          O  
ATOM   5695  CB  GLU A 368      13.258 -14.523  -9.100  1.00  0.570          C  
ATOM   5696  CG  GLU A 368      13.949 -13.744  -7.949  1.00  0.570          C  
ATOM   5697  CD  GLU A 368      15.447 -13.574  -8.128  1.00  0.570          C  
ATOM   5698  OE1 GLU A 368      15.958 -14.020  -9.117  1.00  0.570          O  
ATOM   5699  OE2 GLU A 368      16.066 -12.976  -7.279  1.00  0.570          O  
ATOM   5700  H   GLU A 368      11.733 -15.835 -10.742  1.00  0.540          H  
ATOM   5701  HA  GLU A 368      11.546 -15.130  -7.945  1.00  0.470          H  
ATOM   5702 1HB  GLU A 368      13.724 -15.505  -9.176  1.00  0.680          H  
ATOM   5703 2HB  GLU A 368      13.456 -13.997 -10.033  1.00  0.680          H  
ATOM   5704 1HG  GLU A 368      13.510 -12.763  -7.894  1.00  0.680          H  
ATOM   5705 2HG  GLU A 368      13.752 -14.251  -7.007  1.00  0.680          H  
ATOM   5706  N   LEU A 369      10.499 -12.898  -7.887  1.00  0.390          N  
ATOM   5707  CA  LEU A 369       9.755 -11.650  -7.861  1.00  0.370          C  
ATOM   5708  C   LEU A 369       8.695 -11.572  -8.965  1.00  0.330          C  
ATOM   5709  O   LEU A 369       8.452 -10.504  -9.548  1.00  0.300          O  
ATOM   5710  CB  LEU A 369      10.701 -10.454  -7.904  1.00  0.530          C  
ATOM   5711  CG  LEU A 369      11.712 -10.377  -6.732  1.00  0.530          C  
ATOM   5712  CD1 LEU A 369      12.603  -9.167  -6.942  1.00  0.530          C  
ATOM   5713  CD2 LEU A 369      10.966 -10.302  -5.361  1.00  0.530          C  
ATOM   5714  H   LEU A 369      10.584 -13.442  -7.037  1.00  0.470          H  
ATOM   5715  HA  LEU A 369       9.228 -11.621  -6.927  1.00  0.440          H  
ATOM   5716 1HB  LEU A 369      11.265 -10.486  -8.834  1.00  0.630          H  
ATOM   5717 2HB  LEU A 369      10.118  -9.549  -7.906  1.00  0.630          H  
ATOM   5718  HG  LEU A 369      12.338 -11.253  -6.738  1.00  0.630          H  
ATOM   5719 1HD1 LEU A 369      13.336  -9.113  -6.137  1.00  0.630          H  
ATOM   5720 2HD1 LEU A 369      13.118  -9.259  -7.895  1.00  0.630          H  
ATOM   5721 3HD1 LEU A 369      11.994  -8.268  -6.939  1.00  0.630          H  
ATOM   5722 1HD2 LEU A 369      11.700 -10.254  -4.578  1.00  0.630          H  
ATOM   5723 2HD2 LEU A 369      10.341  -9.411  -5.325  1.00  0.630          H  
ATOM   5724 3HD2 LEU A 369      10.352 -11.178  -5.187  1.00  0.630          H  
ATOM   5725  N   ALA A 370       7.980 -12.690  -9.160  1.00  0.380          N  
ATOM   5726  CA  ALA A 370       6.958 -12.835 -10.179  1.00  0.400          C  
ATOM   5727  C   ALA A 370       6.034 -11.633 -10.253  1.00  0.370          C  
ATOM   5728  O   ALA A 370       5.556 -11.109  -9.250  1.00  0.400          O  
ATOM   5729  CB  ALA A 370       6.131 -14.068  -9.888  1.00  0.550          C  
ATOM   5730  H   ALA A 370       8.238 -13.535  -8.648  1.00  0.460          H  
ATOM   5731  HA  ALA A 370       7.460 -12.947 -11.142  1.00  0.480          H  
ATOM   5732 1HB  ALA A 370       5.384 -14.188 -10.670  1.00  0.660          H  
ATOM   5733 2HB  ALA A 370       6.769 -14.945  -9.856  1.00  0.660          H  
ATOM   5734 3HB  ALA A 370       5.634 -13.945  -8.925  1.00  0.660          H  
ATOM   5735  N   LEU A 371       5.780 -11.222 -11.494  1.00  0.360          N  
ATOM   5736  CA  LEU A 371       4.949 -10.076 -11.852  1.00  0.360          C  
ATOM   5737  C   LEU A 371       3.456 -10.243 -11.536  1.00  0.330          C  
ATOM   5738  O   LEU A 371       2.779  -9.270 -11.188  1.00  0.350          O  
ATOM   5739  CB  LEU A 371       5.118  -9.824 -13.364  1.00  0.500          C  
ATOM   5740  CG  LEU A 371       4.475  -8.555 -13.983  1.00  0.500          C  
ATOM   5741  CD1 LEU A 371       5.082  -7.299 -13.347  1.00  0.500          C  
ATOM   5742  CD2 LEU A 371       4.708  -8.572 -15.492  1.00  0.500          C  
ATOM   5743  H   LEU A 371       6.220 -11.734 -12.243  1.00  0.430          H  
ATOM   5744  HA  LEU A 371       5.323  -9.227 -11.287  1.00  0.430          H  
ATOM   5745 1HB  LEU A 371       6.185  -9.779 -13.579  1.00  0.600          H  
ATOM   5746 2HB  LEU A 371       4.704 -10.680 -13.895  1.00  0.600          H  
ATOM   5747  HG  LEU A 371       3.400  -8.547 -13.786  1.00  0.600          H  
ATOM   5748 1HD1 LEU A 371       4.640  -6.414 -13.794  1.00  0.600          H  
ATOM   5749 2HD1 LEU A 371       4.898  -7.281 -12.281  1.00  0.600          H  
ATOM   5750 3HD1 LEU A 371       6.158  -7.282 -13.525  1.00  0.600          H  
ATOM   5751 1HD2 LEU A 371       4.252  -7.685 -15.939  1.00  0.600          H  
ATOM   5752 2HD2 LEU A 371       5.776  -8.573 -15.704  1.00  0.600          H  
ATOM   5753 3HD2 LEU A 371       4.255  -9.465 -15.916  1.00  0.600          H  
ATOM   5754  N   THR A 372       2.940 -11.458 -11.727  1.00  0.390          N  
ATOM   5755  CA  THR A 372       1.530 -11.771 -11.527  1.00  0.380          C  
ATOM   5756  C   THR A 372       1.427 -12.951 -10.581  1.00  0.360          C  
ATOM   5757  O   THR A 372       2.438 -13.568 -10.264  1.00  0.390          O  
ATOM   5758  CB  THR A 372       0.835 -12.133 -12.853  1.00  0.540          C  
ATOM   5759  OG1 THR A 372       1.349 -13.390 -13.338  1.00  0.540          O  
ATOM   5760  CG2 THR A 372       1.125 -11.038 -13.897  1.00  0.540          C  
ATOM   5761  H   THR A 372       3.546 -12.201 -12.035  1.00  0.470          H  
ATOM   5762  HA  THR A 372       1.027 -10.916 -11.073  1.00  0.460          H  
ATOM   5763  HB  THR A 372      -0.240 -12.218 -12.697  1.00  0.640          H  
ATOM   5764  HG1 THR A 372       0.988 -14.128 -12.798  1.00  0.640          H  
ATOM   5765 1HG2 THR A 372       0.635 -11.294 -14.834  1.00  0.640          H  
ATOM   5766 2HG2 THR A 372       0.745 -10.083 -13.536  1.00  0.640          H  
ATOM   5767 3HG2 THR A 372       2.191 -10.959 -14.066  1.00  0.640          H  
ATOM   5768  N   SER A 373       0.215 -13.260 -10.121  1.00  0.350          N  
ATOM   5769  CA  SER A 373      -0.012 -14.392  -9.230  1.00  0.360          C  
ATOM   5770  C   SER A 373       0.039 -15.711  -9.987  1.00  0.420          C  
ATOM   5771  O   SER A 373      -0.039 -15.737 -11.223  1.00  0.450          O  
ATOM   5772  CB  SER A 373      -1.340 -14.218  -8.527  1.00  0.500          C  
ATOM   5773  OG  SER A 373      -2.402 -14.272  -9.443  1.00  0.500          O  
ATOM   5774  H   SER A 373      -0.585 -12.708 -10.400  1.00  0.420          H  
ATOM   5775  HA  SER A 373       0.778 -14.406  -8.474  1.00  0.430          H  
ATOM   5776 1HB  SER A 373      -1.456 -15.007  -7.780  1.00  0.600          H  
ATOM   5777 2HB  SER A 373      -1.350 -13.262  -7.999  1.00  0.600          H  
ATOM   5778  HG  SER A 373      -3.208 -14.216  -8.920  1.00  0.600          H  
ATOM   5779  N   SER A 374       0.169 -16.811  -9.245  1.00  0.440          N  
ATOM   5780  CA  SER A 374       0.229 -18.133  -9.848  1.00  0.500          C  
ATOM   5781  C   SER A 374      -1.118 -18.841  -9.928  1.00  0.490          C  
ATOM   5782  O   SER A 374      -2.093 -18.412  -9.307  1.00  0.430          O  
ATOM   5783  CB  SER A 374       1.097 -19.038  -9.020  1.00  0.680          C  
ATOM   5784  OG  SER A 374       0.451 -19.440  -7.854  1.00  0.680          O  
ATOM   5785  H   SER A 374       0.254 -16.728  -8.227  1.00  0.530          H  
ATOM   5786  HA  SER A 374       0.670 -17.997 -10.826  1.00  0.600          H  
ATOM   5787 1HB  SER A 374       1.435 -19.881  -9.568  1.00  0.810          H  
ATOM   5788 2HB  SER A 374       1.916 -18.491  -8.756  1.00  0.810          H  
ATOM   5789  HG  SER A 374      -0.134 -20.217  -8.115  1.00  0.810          H  
ATOM   5790  N   PRO A 375      -1.197 -19.938 -10.702  1.00  0.550          N  
ATOM   5791  CA  PRO A 375      -2.258 -20.917 -10.713  1.00  0.560          C  
ATOM   5792  C   PRO A 375      -2.142 -21.710  -9.423  1.00  0.550          C  
ATOM   5793  O   PRO A 375      -1.196 -21.506  -8.657  1.00  0.550          O  
ATOM   5794  CB  PRO A 375      -1.946 -21.801 -11.928  1.00  0.840          C  
ATOM   5795  CG  PRO A 375      -0.995 -21.001 -12.774  1.00  0.840          C  
ATOM   5796  CD  PRO A 375      -0.211 -20.160 -11.807  1.00  0.840          C  
ATOM   5797  HA  PRO A 375      -3.235 -20.417 -10.793  1.00  0.670          H  
ATOM   5798 1HB  PRO A 375      -1.515 -22.761 -11.585  1.00  1.010          H  
ATOM   5799 2HB  PRO A 375      -2.876 -22.047 -12.461  1.00  1.010          H  
ATOM   5800 1HG  PRO A 375      -0.353 -21.681 -13.357  1.00  1.010          H  
ATOM   5801 2HG  PRO A 375      -1.556 -20.396 -13.502  1.00  1.010          H  
ATOM   5802 1HD  PRO A 375       0.671 -20.716 -11.467  1.00  1.010          H  
ATOM   5803 2HD  PRO A 375       0.038 -19.243 -12.349  1.00  1.010          H  
ATOM   5804  N   ASN A 376      -3.128 -22.551  -9.162  1.00  0.540          N  
ATOM   5805  CA  ASN A 376      -3.105 -23.450  -8.014  1.00  0.550          C  
ATOM   5806  C   ASN A 376      -2.144 -24.599  -8.314  1.00  0.600          C  
ATOM   5807  O   ASN A 376      -2.280 -25.251  -9.352  1.00  0.650          O  
ATOM   5808  CB  ASN A 376      -4.503 -23.985  -7.787  1.00  0.770          C  
ATOM   5809  CG  ASN A 376      -5.479 -22.909  -7.409  1.00  0.770          C  
ATOM   5810  OD1 ASN A 376      -5.257 -22.112  -6.481  1.00  0.770          O  
ATOM   5811  ND2 ASN A 376      -6.561 -22.859  -8.148  1.00  0.770          N  
ATOM   5812  H   ASN A 376      -3.897 -22.616  -9.814  1.00  0.650          H  
ATOM   5813  HA  ASN A 376      -2.737 -22.918  -7.131  1.00  0.660          H  
ATOM   5814 1HB  ASN A 376      -4.851 -24.461  -8.703  1.00  0.920          H  
ATOM   5815 2HB  ASN A 376      -4.483 -24.748  -7.024  1.00  0.920          H  
ATOM   5816 1HD2 ASN A 376      -7.262 -22.162  -7.990  1.00  0.920          H  
ATOM   5817 2HD2 ASN A 376      -6.690 -23.519  -8.890  1.00  0.920          H  
ATOM   5818  N   PHE A 377      -1.166 -24.841  -7.440  1.00  0.610          N  
ATOM   5819  CA  PHE A 377      -0.190 -25.905  -7.681  1.00  0.640          C  
ATOM   5820  C   PHE A 377      -0.540 -27.171  -6.932  1.00  0.680          C  
ATOM   5821  O   PHE A 377      -1.200 -27.132  -5.892  1.00  0.650          O  
ATOM   5822  CB  PHE A 377       1.218 -25.512  -7.225  1.00  0.880          C  
ATOM   5823  CG  PHE A 377       1.822 -24.399  -7.953  1.00  0.880          C  
ATOM   5824  CD1 PHE A 377       2.077 -23.219  -7.299  1.00  0.880          C  
ATOM   5825  CD2 PHE A 377       2.108 -24.496  -9.295  1.00  0.880          C  
ATOM   5826  CE1 PHE A 377       2.622 -22.158  -7.962  1.00  0.880          C  
ATOM   5827  CE2 PHE A 377       2.645 -23.432  -9.963  1.00  0.880          C  
ATOM   5828  CZ  PHE A 377       2.910 -22.264  -9.296  1.00  0.880          C  
ATOM   5829  H   PHE A 377      -1.075 -24.268  -6.594  1.00  0.730          H  
ATOM   5830  HA  PHE A 377      -0.175 -26.134  -8.746  1.00  0.770          H  
ATOM   5831 1HB  PHE A 377       1.177 -25.237  -6.193  1.00  1.060          H  
ATOM   5832 2HB  PHE A 377       1.874 -26.372  -7.296  1.00  1.060          H  
ATOM   5833  HD1 PHE A 377       1.841 -23.142  -6.238  1.00  1.060          H  
ATOM   5834  HD2 PHE A 377       1.894 -25.429  -9.825  1.00  1.060          H  
ATOM   5835  HE1 PHE A 377       2.822 -21.232  -7.434  1.00  1.060          H  
ATOM   5836  HE2 PHE A 377       2.863 -23.511 -11.024  1.00  1.060          H  
ATOM   5837  HZ  PHE A 377       3.344 -21.422  -9.830  1.00  1.060          H  
ATOM   5838  N   SER A 378      -0.133 -28.314  -7.478  1.00  0.740          N  
ATOM   5839  CA  SER A 378      -0.291 -29.574  -6.766  1.00  0.790          C  
ATOM   5840  C   SER A 378       0.962 -29.782  -5.918  1.00  0.760          C  
ATOM   5841  O   SER A 378       1.990 -29.155  -6.153  1.00  0.720          O  
ATOM   5842  CB  SER A 378      -0.493 -30.721  -7.740  1.00  1.090          C  
ATOM   5843  OG  SER A 378       0.671 -30.960  -8.470  1.00  1.090          O  
ATOM   5844  H   SER A 378       0.371 -28.318  -8.379  1.00  0.890          H  
ATOM   5845  HA  SER A 378      -1.158 -29.509  -6.106  1.00  0.950          H  
ATOM   5846 1HB  SER A 378      -0.770 -31.617  -7.190  1.00  1.300          H  
ATOM   5847 2HB  SER A 378      -1.310 -30.485  -8.419  1.00  1.300          H  
ATOM   5848  HG  SER A 378       0.749 -30.221  -9.121  1.00  1.300          H  
ATOM   5849  N   GLN A 379       0.951 -30.710  -4.970  1.00  0.810          N  
ATOM   5850  CA  GLN A 379       2.180 -30.911  -4.193  1.00  0.800          C  
ATOM   5851  C   GLN A 379       3.324 -31.420  -5.080  1.00  0.790          C  
ATOM   5852  O   GLN A 379       4.499 -31.151  -4.832  1.00  0.780          O  
ATOM   5853  CB  GLN A 379       1.950 -31.832  -3.002  1.00  1.120          C  
ATOM   5854  CG  GLN A 379       3.133 -31.884  -2.029  1.00  1.120          C  
ATOM   5855  CD  GLN A 379       3.412 -30.499  -1.382  1.00  1.120          C  
ATOM   5856  OE1 GLN A 379       2.478 -29.788  -0.987  1.00  1.120          O  
ATOM   5857  NE2 GLN A 379       4.684 -30.134  -1.273  1.00  1.120          N  
ATOM   5858  H   GLN A 379       0.113 -31.237  -4.770  1.00  0.970          H  
ATOM   5859  HA  GLN A 379       2.483 -29.940  -3.799  1.00  0.960          H  
ATOM   5860 1HB  GLN A 379       1.067 -31.507  -2.451  1.00  1.350          H  
ATOM   5861 2HB  GLN A 379       1.765 -32.847  -3.357  1.00  1.350          H  
ATOM   5862 1HG  GLN A 379       2.900 -32.589  -1.234  1.00  1.350          H  
ATOM   5863 2HG  GLN A 379       4.031 -32.207  -2.557  1.00  1.350          H  
ATOM   5864 1HE2 GLN A 379       4.942 -29.250  -0.840  1.00  1.350          H  
ATOM   5865 2HE2 GLN A 379       5.409 -30.742  -1.611  1.00  1.350          H  
ATOM   5866  N   ASP A 380       2.979 -32.172  -6.120  1.00  0.830          N  
ATOM   5867  CA  ASP A 380       3.935 -32.739  -7.068  1.00  0.850          C  
ATOM   5868  C   ASP A 380       4.682 -31.664  -7.870  1.00  0.810          C  
ATOM   5869  O   ASP A 380       5.673 -31.958  -8.541  1.00  0.820          O  
ATOM   5870  CB  ASP A 380       3.225 -33.679  -8.046  1.00  1.180          C  
ATOM   5871  CG  ASP A 380       2.738 -34.995  -7.416  1.00  1.180          C  
ATOM   5872  OD1 ASP A 380       3.147 -35.324  -6.326  1.00  1.180          O  
ATOM   5873  OD2 ASP A 380       1.952 -35.659  -8.046  1.00  1.180          O  
ATOM   5874  H   ASP A 380       2.003 -32.408  -6.245  1.00  1.000          H  
ATOM   5875  HA  ASP A 380       4.671 -33.313  -6.504  1.00  1.020          H  
ATOM   5876 1HB  ASP A 380       2.367 -33.157  -8.479  1.00  1.420          H  
ATOM   5877 2HB  ASP A 380       3.902 -33.917  -8.867  1.00  1.420          H  
ATOM   5878  N   ASP A 381       4.177 -30.428  -7.853  1.00  0.760          N  
ATOM   5879  CA  ASP A 381       4.768 -29.326  -8.587  1.00  0.730          C  
ATOM   5880  C   ASP A 381       5.774 -28.562  -7.727  1.00  0.710          C  
ATOM   5881  O   ASP A 381       6.380 -27.581  -8.182  1.00  0.700          O  
ATOM   5882  CB  ASP A 381       3.654 -28.363  -9.021  1.00  1.030          C  
ATOM   5883  CG  ASP A 381       2.682 -28.944 -10.057  1.00  1.030          C  
ATOM   5884  OD1 ASP A 381       3.119 -29.567 -11.000  1.00  1.030          O  
ATOM   5885  OD2 ASP A 381       1.469 -28.761  -9.876  1.00  1.030          O  
ATOM   5886  H   ASP A 381       3.377 -30.213  -7.255  1.00  0.910          H  
ATOM   5887  HA  ASP A 381       5.280 -29.722  -9.464  1.00  0.880          H  
ATOM   5888 1HB  ASP A 381       3.090 -28.094  -8.140  1.00  1.240          H  
ATOM   5889 2HB  ASP A 381       4.078 -27.460  -9.408  1.00  1.240          H  
ATOM   5890  N   LEU A 382       5.934 -28.974  -6.467  1.00  0.710          N  
ATOM   5891  CA  LEU A 382       6.816 -28.262  -5.560  1.00  0.700          C  
ATOM   5892  C   LEU A 382       8.064 -29.056  -5.202  1.00  0.730          C  
ATOM   5893  O   LEU A 382       8.070 -30.288  -5.221  1.00  0.780          O  
ATOM   5894  CB  LEU A 382       6.033 -27.899  -4.308  1.00  0.980          C  
ATOM   5895  CG  LEU A 382       4.718 -27.126  -4.581  1.00  0.980          C  
ATOM   5896  CD1 LEU A 382       4.032 -26.878  -3.288  1.00  0.980          C  
ATOM   5897  CD2 LEU A 382       4.977 -25.818  -5.332  1.00  0.980          C  
ATOM   5898  H   LEU A 382       5.435 -29.797  -6.111  1.00  0.850          H  
ATOM   5899  HA  LEU A 382       7.158 -27.354  -6.044  1.00  0.840          H  
ATOM   5900 1HB  LEU A 382       5.773 -28.824  -3.789  1.00  1.180          H  
ATOM   5901 2HB  LEU A 382       6.665 -27.300  -3.654  1.00  1.180          H  
ATOM   5902  HG  LEU A 382       4.056 -27.756  -5.184  1.00  1.180          H  
ATOM   5903 1HD1 LEU A 382       3.114 -26.384  -3.493  1.00  1.180          H  
ATOM   5904 2HD1 LEU A 382       3.832 -27.821  -2.788  1.00  1.180          H  
ATOM   5905 3HD1 LEU A 382       4.654 -26.255  -2.659  1.00  1.180          H  
ATOM   5906 1HD2 LEU A 382       4.026 -25.329  -5.508  1.00  1.180          H  
ATOM   5907 2HD2 LEU A 382       5.624 -25.172  -4.736  1.00  1.180          H  
ATOM   5908 3HD2 LEU A 382       5.440 -26.003  -6.288  1.00  1.180          H  
ATOM   5909  N   GLY A 383       9.131 -28.335  -4.871  1.00  0.730          N  
ATOM   5910  CA  GLY A 383      10.381 -28.939  -4.423  1.00  0.760          C  
ATOM   5911  C   GLY A 383      10.414 -28.940  -2.906  1.00  0.760          C  
ATOM   5912  O   GLY A 383       9.370 -29.021  -2.266  1.00  0.750          O  
ATOM   5913  H   GLY A 383       9.065 -27.329  -4.903  1.00  0.880          H  
ATOM   5914 1HA  GLY A 383      10.461 -29.959  -4.800  1.00  0.910          H  
ATOM   5915 2HA  GLY A 383      11.227 -28.374  -4.812  1.00  0.910          H  
ATOM   5916  N   GLU A 384      11.603 -28.884  -2.326  1.00  0.780          N  
ATOM   5917  CA  GLU A 384      11.705 -28.878  -0.876  1.00  0.790          C  
ATOM   5918  C   GLU A 384      11.429 -27.443  -0.429  1.00  0.740          C  
ATOM   5919  O   GLU A 384      11.738 -26.523  -1.189  1.00  0.710          O  
ATOM   5920  CB  GLU A 384      13.096 -29.338  -0.436  1.00  1.100          C  
ATOM   5921  CG  GLU A 384      13.409 -30.788  -0.772  1.00  1.100          C  
ATOM   5922  CD  GLU A 384      14.770 -31.215  -0.291  1.00  1.100          C  
ATOM   5923  OE1 GLU A 384      15.475 -30.386   0.232  1.00  1.100          O  
ATOM   5924  OE2 GLU A 384      15.103 -32.366  -0.447  1.00  1.100          O  
ATOM   5925  H   GLU A 384      12.440 -28.831  -2.890  1.00  0.940          H  
ATOM   5926  HA  GLU A 384      10.956 -29.557  -0.477  1.00  0.950          H  
ATOM   5927 1HB  GLU A 384      13.848 -28.716  -0.922  1.00  1.320          H  
ATOM   5928 2HB  GLU A 384      13.216 -29.203   0.636  1.00  1.320          H  
ATOM   5929 1HG  GLU A 384      12.655 -31.425  -0.311  1.00  1.320          H  
ATOM   5930 2HG  GLU A 384      13.350 -30.924  -1.849  1.00  1.320          H  
ATOM   5931  N   PRO A 385      10.834 -27.212   0.751  1.00  0.740          N  
ATOM   5932  CA  PRO A 385      10.576 -25.901   1.320  1.00  0.700          C  
ATOM   5933  C   PRO A 385      11.856 -25.266   1.802  1.00  0.710          C  
ATOM   5934  O   PRO A 385      12.808 -25.974   2.137  1.00  0.740          O  
ATOM   5935  CB  PRO A 385       9.625 -26.215   2.479  1.00  1.050          C  
ATOM   5936  CG  PRO A 385       9.983 -27.629   2.897  1.00  1.050          C  
ATOM   5937  CD  PRO A 385      10.384 -28.336   1.601  1.00  1.050          C  
ATOM   5938  HA  PRO A 385      10.092 -25.256   0.582  1.00  0.840          H  
ATOM   5939 1HB  PRO A 385       9.778 -25.483   3.286  1.00  1.260          H  
ATOM   5940 2HB  PRO A 385       8.584 -26.102   2.149  1.00  1.260          H  
ATOM   5941 1HG  PRO A 385      10.804 -27.601   3.634  1.00  1.260          H  
ATOM   5942 2HG  PRO A 385       9.123 -28.103   3.403  1.00  1.260          H  
ATOM   5943 1HD  PRO A 385      11.209 -29.026   1.815  1.00  1.260          H  
ATOM   5944 2HD  PRO A 385       9.516 -28.843   1.156  1.00  1.260          H  
ATOM   5945  N   VAL A 386      11.861 -23.939   1.882  1.00  0.680          N  
ATOM   5946  CA  VAL A 386      12.985 -23.239   2.488  1.00  0.690          C  
ATOM   5947  C   VAL A 386      12.667 -23.081   3.958  1.00  0.700          C  
ATOM   5948  O   VAL A 386      13.544 -23.121   4.819  1.00  0.740          O  
ATOM   5949  CB  VAL A 386      13.295 -21.847   1.832  1.00  0.960          C  
ATOM   5950  CG1 VAL A 386      13.611 -22.043   0.390  1.00  0.960          C  
ATOM   5951  CG2 VAL A 386      12.114 -20.807   1.958  1.00  0.960          C  
ATOM   5952  H   VAL A 386      11.035 -23.433   1.579  1.00  0.820          H  
ATOM   5953  HA  VAL A 386      13.879 -23.857   2.394  1.00  0.830          H  
ATOM   5954  HB  VAL A 386      14.180 -21.439   2.317  1.00  1.150          H  
ATOM   5955 1HG1 VAL A 386      13.873 -21.083  -0.042  1.00  1.150          H  
ATOM   5956 2HG1 VAL A 386      14.450 -22.732   0.294  1.00  1.150          H  
ATOM   5957 3HG1 VAL A 386      12.746 -22.456  -0.116  1.00  1.150          H  
ATOM   5958 1HG2 VAL A 386      12.413 -19.875   1.489  1.00  1.150          H  
ATOM   5959 2HG2 VAL A 386      11.245 -21.178   1.458  1.00  1.150          H  
ATOM   5960 3HG2 VAL A 386      11.881 -20.608   2.993  1.00  1.150          H  
ATOM   5961  N   LEU A 387      11.384 -22.910   4.225  1.00  0.680          N  
ATOM   5962  CA  LEU A 387      10.874 -22.692   5.552  1.00  0.690          C  
ATOM   5963  C   LEU A 387       9.724 -23.638   5.845  1.00  0.680          C  
ATOM   5964  O   LEU A 387       8.819 -23.811   5.025  1.00  0.620          O  
ATOM   5965  CB  LEU A 387      10.434 -21.225   5.614  1.00  0.960          C  
ATOM   5966  CG  LEU A 387       9.855 -20.633   6.887  1.00  0.960          C  
ATOM   5967  CD1 LEU A 387      10.245 -19.153   6.909  1.00  0.960          C  
ATOM   5968  CD2 LEU A 387       8.307 -20.769   6.883  1.00  0.960          C  
ATOM   5969  H   LEU A 387      10.732 -22.892   3.441  1.00  0.820          H  
ATOM   5970  HA  LEU A 387      11.671 -22.872   6.272  1.00  0.830          H  
ATOM   5971 1HB  LEU A 387      11.294 -20.618   5.348  1.00  1.150          H  
ATOM   5972 2HB  LEU A 387       9.704 -21.096   4.857  1.00  1.150          H  
ATOM   5973  HG  LEU A 387      10.271 -21.123   7.770  1.00  1.150          H  
ATOM   5974 1HD1 LEU A 387       9.845 -18.698   7.784  1.00  1.150          H  
ATOM   5975 2HD1 LEU A 387      11.331 -19.052   6.913  1.00  1.150          H  
ATOM   5976 3HD1 LEU A 387       9.843 -18.657   6.029  1.00  1.150          H  
ATOM   5977 1HD2 LEU A 387       7.914 -20.299   7.774  1.00  1.150          H  
ATOM   5978 2HD2 LEU A 387       7.907 -20.268   6.014  1.00  1.150          H  
ATOM   5979 3HD2 LEU A 387       7.994 -21.807   6.864  1.00  1.150          H  
ATOM   5980  N   GLN A 388       9.744 -24.226   7.031  1.00  0.790          N  
ATOM   5981  CA  GLN A 388       8.646 -25.042   7.521  1.00  0.790          C  
ATOM   5982  C   GLN A 388       8.529 -24.767   9.000  1.00  0.810          C  
ATOM   5983  O   GLN A 388       9.481 -24.988   9.752  1.00  0.860          O  
ATOM   5984  CB  GLN A 388       8.857 -26.530   7.245  1.00  1.110          C  
ATOM   5985  CG  GLN A 388       7.710 -27.407   7.741  1.00  1.110          C  
ATOM   5986  CD  GLN A 388       7.881 -28.855   7.370  1.00  1.110          C  
ATOM   5987  OE1 GLN A 388       7.319 -29.381   6.389  1.00  1.110          O  
ATOM   5988  NE2 GLN A 388       8.682 -29.542   8.169  1.00  1.110          N  
ATOM   5989  H   GLN A 388      10.538 -24.068   7.638  1.00  0.950          H  
ATOM   5990  HA  GLN A 388       7.727 -24.730   7.040  1.00  0.950          H  
ATOM   5991 1HB  GLN A 388       8.960 -26.687   6.169  1.00  1.330          H  
ATOM   5992 2HB  GLN A 388       9.777 -26.865   7.719  1.00  1.330          H  
ATOM   5993 1HG  GLN A 388       7.687 -27.351   8.828  1.00  1.330          H  
ATOM   5994 2HG  GLN A 388       6.770 -27.044   7.343  1.00  1.330          H  
ATOM   5995 1HE2 GLN A 388       8.855 -30.515   7.996  1.00  1.330          H  
ATOM   5996 2HE2 GLN A 388       9.120 -29.092   8.952  1.00  1.330          H  
ATOM   5997  N   THR A 389       7.377 -24.276   9.424  1.00  0.760          N  
ATOM   5998  CA  THR A 389       7.247 -23.902  10.822  1.00  0.790          C  
ATOM   5999  C   THR A 389       5.814 -23.802  11.273  1.00  0.770          C  
ATOM   6000  O   THR A 389       4.913 -23.531  10.479  1.00  0.710          O  
ATOM   6001  CB  THR A 389       7.907 -22.527  11.062  1.00  1.090          C  
ATOM   6002  OG1 THR A 389       7.986 -22.267  12.464  1.00  1.090          O  
ATOM   6003  CG2 THR A 389       7.043 -21.408  10.397  1.00  1.090          C  
ATOM   6004  H   THR A 389       6.615 -24.136   8.753  1.00  0.910          H  
ATOM   6005  HA  THR A 389       7.745 -24.655  11.433  1.00  0.950          H  
ATOM   6006  HB  THR A 389       8.906 -22.524  10.631  1.00  1.310          H  
ATOM   6007  HG1 THR A 389       8.521 -21.479  12.590  1.00  1.310          H  
ATOM   6008 1HG2 THR A 389       7.507 -20.448  10.551  1.00  1.310          H  
ATOM   6009 2HG2 THR A 389       6.963 -21.608   9.340  1.00  1.310          H  
ATOM   6010 3HG2 THR A 389       6.048 -21.378  10.827  1.00  1.310          H  
ATOM   6011  N   VAL A 390       5.600 -23.974  12.556  1.00  0.810          N  
ATOM   6012  CA  VAL A 390       4.293 -23.709  13.106  1.00  0.770          C  
ATOM   6013  C   VAL A 390       4.337 -22.324  13.699  1.00  0.760          C  
ATOM   6014  O   VAL A 390       5.269 -22.002  14.445  1.00  0.800          O  
ATOM   6015  CB  VAL A 390       3.891 -24.751  14.164  1.00  1.090          C  
ATOM   6016  CG1 VAL A 390       2.515 -24.395  14.788  1.00  1.090          C  
ATOM   6017  CG2 VAL A 390       3.823 -26.106  13.498  1.00  1.090          C  
ATOM   6018  H   VAL A 390       6.380 -24.216  13.153  1.00  0.970          H  
ATOM   6019  HA  VAL A 390       3.563 -23.723  12.313  1.00  0.920          H  
ATOM   6020  HB  VAL A 390       4.631 -24.760  14.962  1.00  1.310          H  
ATOM   6021 1HG1 VAL A 390       2.252 -25.141  15.529  1.00  1.310          H  
ATOM   6022 2HG1 VAL A 390       2.558 -23.417  15.272  1.00  1.310          H  
ATOM   6023 3HG1 VAL A 390       1.752 -24.377  14.009  1.00  1.310          H  
ATOM   6024 1HG2 VAL A 390       3.553 -26.859  14.226  1.00  1.310          H  
ATOM   6025 2HG2 VAL A 390       3.078 -26.073  12.714  1.00  1.310          H  
ATOM   6026 3HG2 VAL A 390       4.791 -26.349  13.072  1.00  1.310          H  
ATOM   6027  N   LEU A 391       3.379 -21.489  13.325  1.00  0.730          N  
ATOM   6028  CA  LEU A 391       3.342 -20.145  13.870  1.00  0.720          C  
ATOM   6029  C   LEU A 391       2.404 -20.135  15.061  1.00  0.700          C  
ATOM   6030  O   LEU A 391       1.370 -20.822  15.061  1.00  0.680          O  
ATOM   6031  CB  LEU A 391       2.870 -19.105  12.837  1.00  1.010          C  
ATOM   6032  CG  LEU A 391       3.675 -18.938  11.539  1.00  1.010          C  
ATOM   6033  CD1 LEU A 391       2.997 -17.850  10.692  1.00  1.010          C  
ATOM   6034  CD2 LEU A 391       5.093 -18.578  11.820  1.00  1.010          C  
ATOM   6035  H   LEU A 391       2.657 -21.835  12.689  1.00  0.880          H  
ATOM   6036  HA  LEU A 391       4.328 -19.867  14.231  1.00  0.860          H  
ATOM   6037 1HB  LEU A 391       1.869 -19.390  12.523  1.00  1.210          H  
ATOM   6038 2HB  LEU A 391       2.799 -18.133  13.331  1.00  1.210          H  
ATOM   6039  HG  LEU A 391       3.649 -19.873  10.985  1.00  1.210          H  
ATOM   6040 1HD1 LEU A 391       3.518 -17.742   9.755  1.00  1.210          H  
ATOM   6041 2HD1 LEU A 391       1.971 -18.124  10.497  1.00  1.210          H  
ATOM   6042 3HD1 LEU A 391       3.011 -16.900  11.230  1.00  1.210          H  
ATOM   6043 1HD2 LEU A 391       5.609 -18.475  10.873  1.00  1.210          H  
ATOM   6044 2HD2 LEU A 391       5.135 -17.636  12.366  1.00  1.210          H  
ATOM   6045 3HD2 LEU A 391       5.574 -19.361  12.406  1.00  1.210          H  
ATOM   6046  N   GLU A 392       2.748 -19.315  16.060  1.00  0.710          N  
ATOM   6047  CA  GLU A 392       1.921 -19.101  17.242  1.00  0.730          C  
ATOM   6048  C   GLU A 392       1.499 -17.628  17.240  1.00  0.680          C  
ATOM   6049  O   GLU A 392       2.139 -16.827  16.559  1.00  0.640          O  
ATOM   6050  CB  GLU A 392       2.694 -19.479  18.513  1.00  1.010          C  
ATOM   6051  CG  GLU A 392       3.050 -20.950  18.628  1.00  1.010          C  
ATOM   6052  CD  GLU A 392       3.725 -21.302  19.952  1.00  1.010          C  
ATOM   6053  OE1 GLU A 392       3.965 -20.411  20.752  1.00  1.010          O  
ATOM   6054  OE2 GLU A 392       3.977 -22.464  20.165  1.00  1.010          O  
ATOM   6055  H   GLU A 392       3.641 -18.795  16.021  1.00  0.850          H  
ATOM   6056  HA  GLU A 392       1.043 -19.733  17.154  1.00  0.880          H  
ATOM   6057 1HB  GLU A 392       3.626 -18.910  18.542  1.00  1.220          H  
ATOM   6058 2HB  GLU A 392       2.146 -19.223  19.384  1.00  1.220          H  
ATOM   6059 1HG  GLU A 392       2.144 -21.534  18.522  1.00  1.220          H  
ATOM   6060 2HG  GLU A 392       3.715 -21.213  17.803  1.00  1.220          H  
ATOM   6061  N   PRO A 393       0.451 -17.214  17.970  1.00  0.700          N  
ATOM   6062  CA  PRO A 393      -0.022 -15.851  17.972  1.00  0.670          C  
ATOM   6063  C   PRO A 393       1.136 -14.935  18.304  1.00  0.680          C  
ATOM   6064  O   PRO A 393       1.936 -15.231  19.186  1.00  0.700          O  
ATOM   6065  CB  PRO A 393      -1.074 -15.872  19.085  1.00  1.010          C  
ATOM   6066  CG  PRO A 393      -1.560 -17.301  19.104  1.00  1.010          C  
ATOM   6067  CD  PRO A 393      -0.311 -18.113  18.859  1.00  1.010          C  
ATOM   6068  HA  PRO A 393      -0.463 -15.600  17.003  1.00  0.800          H  
ATOM   6069 1HB  PRO A 393      -0.638 -15.559  20.026  1.00  1.210          H  
ATOM   6070 2HB  PRO A 393      -1.866 -15.152  18.857  1.00  1.210          H  
ATOM   6071 1HG  PRO A 393      -2.037 -17.530  20.068  1.00  1.210          H  
ATOM   6072 2HG  PRO A 393      -2.311 -17.461  18.322  1.00  1.210          H  
ATOM   6073 1HD  PRO A 393       0.207 -18.252  19.808  1.00  1.210          H  
ATOM   6074 2HD  PRO A 393      -0.565 -19.049  18.395  1.00  1.210          H  
ATOM   6075  N   GLY A 394       1.219 -13.831  17.578  1.00  0.660          N  
ATOM   6076  CA  GLY A 394       2.274 -12.843  17.746  1.00  0.670          C  
ATOM   6077  C   GLY A 394       3.363 -12.980  16.683  1.00  0.660          C  
ATOM   6078  O   GLY A 394       4.001 -12.000  16.297  1.00  0.650          O  
ATOM   6079  H   GLY A 394       0.509 -13.674  16.859  1.00  0.790          H  
ATOM   6080 1HA  GLY A 394       1.837 -11.852  17.690  1.00  0.800          H  
ATOM   6081 2HA  GLY A 394       2.711 -12.944  18.739  1.00  0.800          H  
ATOM   6082  N   ASP A 395       3.604 -14.201  16.228  1.00  0.660          N  
ATOM   6083  CA  ASP A 395       4.672 -14.477  15.275  1.00  0.650          C  
ATOM   6084  C   ASP A 395       4.435 -13.859  13.899  1.00  0.610          C  
ATOM   6085  O   ASP A 395       3.292 -13.721  13.435  1.00  0.600          O  
ATOM   6086  CB  ASP A 395       4.858 -15.974  15.149  1.00  0.910          C  
ATOM   6087  CG  ASP A 395       5.416 -16.602  16.439  1.00  0.910          C  
ATOM   6088  OD1 ASP A 395       5.960 -15.902  17.314  1.00  0.910          O  
ATOM   6089  OD2 ASP A 395       5.277 -17.807  16.560  1.00  0.910          O  
ATOM   6090  H   ASP A 395       3.027 -14.989  16.548  1.00  0.790          H  
ATOM   6091  HA  ASP A 395       5.597 -14.055  15.670  1.00  0.780          H  
ATOM   6092 1HB  ASP A 395       3.910 -16.442  14.889  1.00  1.100          H  
ATOM   6093 2HB  ASP A 395       5.560 -16.173  14.336  1.00  1.100          H  
ATOM   6094  N   LEU A 396       5.537 -13.496  13.228  1.00  0.580          N  
ATOM   6095  CA  LEU A 396       5.453 -12.938  11.878  1.00  0.550          C  
ATOM   6096  C   LEU A 396       6.232 -13.699  10.810  1.00  0.520          C  
ATOM   6097  O   LEU A 396       7.437 -13.941  10.916  1.00  0.500          O  
ATOM   6098  CB  LEU A 396       5.923 -11.470  11.878  1.00  0.780          C  
ATOM   6099  CG  LEU A 396       6.069 -10.752  10.481  1.00  0.780          C  
ATOM   6100  CD1 LEU A 396       4.742 -10.613   9.790  1.00  0.780          C  
ATOM   6101  CD2 LEU A 396       6.649  -9.408  10.707  1.00  0.780          C  
ATOM   6102  H   LEU A 396       6.454 -13.633  13.666  1.00  0.700          H  
ATOM   6103  HA  LEU A 396       4.409 -12.949  11.593  1.00  0.660          H  
ATOM   6104 1HB  LEU A 396       5.210 -10.892  12.460  1.00  0.940          H  
ATOM   6105 2HB  LEU A 396       6.867 -11.412  12.378  1.00  0.940          H  
ATOM   6106  HG  LEU A 396       6.734 -11.331   9.833  1.00  0.940          H  
ATOM   6107 1HD1 LEU A 396       4.900 -10.121   8.858  1.00  0.940          H  
ATOM   6108 2HD1 LEU A 396       4.325 -11.566   9.607  1.00  0.940          H  
ATOM   6109 3HD1 LEU A 396       4.066 -10.031  10.409  1.00  0.940          H  
ATOM   6110 1HD2 LEU A 396       6.767  -8.893   9.763  1.00  0.940          H  
ATOM   6111 2HD2 LEU A 396       5.982  -8.845  11.352  1.00  0.940          H  
ATOM   6112 3HD2 LEU A 396       7.616  -9.513  11.191  1.00  0.940          H  
ATOM   6113  N   LEU A 397       5.528 -14.054   9.753  1.00  0.530          N  
ATOM   6114  CA  LEU A 397       6.141 -14.721   8.614  1.00  0.520          C  
ATOM   6115  C   LEU A 397       6.131 -13.868   7.345  1.00  0.490          C  
ATOM   6116  O   LEU A 397       5.083 -13.506   6.804  1.00  0.490          O  
ATOM   6117  CB  LEU A 397       5.478 -16.087   8.398  1.00  0.730          C  
ATOM   6118  CG  LEU A 397       5.877 -16.883   7.145  1.00  0.730          C  
ATOM   6119  CD1 LEU A 397       7.345 -17.236   7.183  1.00  0.730          C  
ATOM   6120  CD2 LEU A 397       5.018 -18.146   7.088  1.00  0.730          C  
ATOM   6121  H   LEU A 397       4.525 -13.835   9.770  1.00  0.640          H  
ATOM   6122  HA  LEU A 397       7.186 -14.904   8.868  1.00  0.620          H  
ATOM   6123 1HB  LEU A 397       5.742 -16.701   9.250  1.00  0.880          H  
ATOM   6124 2HB  LEU A 397       4.417 -15.974   8.404  1.00  0.880          H  
ATOM   6125  HG  LEU A 397       5.692 -16.284   6.260  1.00  0.880          H  
ATOM   6126 1HD1 LEU A 397       7.591 -17.798   6.287  1.00  0.880          H  
ATOM   6127 2HD1 LEU A 397       7.958 -16.342   7.210  1.00  0.880          H  
ATOM   6128 3HD1 LEU A 397       7.550 -17.838   8.065  1.00  0.880          H  
ATOM   6129 1HD2 LEU A 397       5.267 -18.723   6.199  1.00  0.880          H  
ATOM   6130 2HD2 LEU A 397       5.195 -18.756   7.977  1.00  0.880          H  
ATOM   6131 3HD2 LEU A 397       3.967 -17.858   7.050  1.00  0.880          H  
ATOM   6132  N   TYR A 398       7.303 -13.537   6.841  1.00  0.470          N  
ATOM   6133  CA  TYR A 398       7.421 -12.722   5.643  1.00  0.450          C  
ATOM   6134  C   TYR A 398       7.986 -13.453   4.451  1.00  0.440          C  
ATOM   6135  O   TYR A 398       8.940 -14.229   4.556  1.00  0.450          O  
ATOM   6136  CB  TYR A 398       8.268 -11.460   5.898  1.00  0.640          C  
ATOM   6137  CG  TYR A 398       8.736 -10.764   4.579  1.00  0.640          C  
ATOM   6138  CD1 TYR A 398       7.902  -9.927   3.855  1.00  0.640          C  
ATOM   6139  CD2 TYR A 398      10.024 -11.022   4.095  1.00  0.640          C  
ATOM   6140  CE1 TYR A 398       8.333  -9.372   2.673  1.00  0.640          C  
ATOM   6141  CE2 TYR A 398      10.459 -10.460   2.921  1.00  0.640          C  
ATOM   6142  CZ  TYR A 398       9.617  -9.644   2.201  1.00  0.640          C  
ATOM   6143  OH  TYR A 398      10.049  -9.086   1.014  1.00  0.640          O  
ATOM   6144  H   TYR A 398       8.144 -13.865   7.325  1.00  0.560          H  
ATOM   6145  HA  TYR A 398       6.425 -12.398   5.365  1.00  0.540          H  
ATOM   6146 1HB  TYR A 398       7.675 -10.743   6.466  1.00  0.770          H  
ATOM   6147 2HB  TYR A 398       9.123 -11.707   6.488  1.00  0.770          H  
ATOM   6148  HD1 TYR A 398       6.899  -9.716   4.215  1.00  0.770          H  
ATOM   6149  HD2 TYR A 398      10.683 -11.680   4.644  1.00  0.770          H  
ATOM   6150  HE1 TYR A 398       7.669  -8.728   2.112  1.00  0.770          H  
ATOM   6151  HE2 TYR A 398      11.467 -10.677   2.553  1.00  0.770          H  
ATOM   6152  HH  TYR A 398       9.274  -8.805   0.471  1.00  0.770          H  
ATOM   6153  N   PHE A 399       7.449 -13.178   3.289  1.00  0.430          N  
ATOM   6154  CA  PHE A 399       8.082 -13.686   2.097  1.00  0.420          C  
ATOM   6155  C   PHE A 399       7.791 -12.823   0.863  1.00  0.420          C  
ATOM   6156  O   PHE A 399       6.708 -12.235   0.758  1.00  0.460          O  
ATOM   6157  CB  PHE A 399       7.701 -15.155   1.879  1.00  0.590          C  
ATOM   6158  CG  PHE A 399       6.244 -15.398   1.968  1.00  0.590          C  
ATOM   6159  CD1 PHE A 399       5.409 -15.266   0.886  1.00  0.590          C  
ATOM   6160  CD2 PHE A 399       5.703 -15.783   3.197  1.00  0.590          C  
ATOM   6161  CE1 PHE A 399       4.063 -15.492   1.036  1.00  0.590          C  
ATOM   6162  CE2 PHE A 399       4.366 -16.020   3.347  1.00  0.590          C  
ATOM   6163  CZ  PHE A 399       3.539 -15.873   2.268  1.00  0.590          C  
ATOM   6164  H   PHE A 399       6.594 -12.594   3.264  1.00  0.520          H  
ATOM   6165  HA  PHE A 399       9.130 -13.693   2.324  1.00  0.500          H  
ATOM   6166 1HB  PHE A 399       8.047 -15.484   0.897  1.00  0.710          H  
ATOM   6167 2HB  PHE A 399       8.196 -15.774   2.620  1.00  0.710          H  
ATOM   6168  HD1 PHE A 399       5.815 -14.960  -0.088  1.00  0.710          H  
ATOM   6169  HD2 PHE A 399       6.371 -15.891   4.051  1.00  0.710          H  
ATOM   6170  HE1 PHE A 399       3.396 -15.365   0.174  1.00  0.710          H  
ATOM   6171  HE2 PHE A 399       3.963 -16.318   4.316  1.00  0.710          H  
ATOM   6172  HZ  PHE A 399       2.466 -16.050   2.370  1.00  0.710          H  
ATOM   6173  N   PRO A 400       8.758 -12.731  -0.079  1.00  0.420          N  
ATOM   6174  CA  PRO A 400       8.674 -12.064  -1.364  1.00  0.410          C  
ATOM   6175  C   PRO A 400       7.671 -12.638  -2.330  1.00  0.400          C  
ATOM   6176  O   PRO A 400       7.363 -13.838  -2.310  1.00  0.420          O  
ATOM   6177  CB  PRO A 400      10.080 -12.216  -1.943  1.00  0.610          C  
ATOM   6178  CG  PRO A 400      10.977 -12.440  -0.755  1.00  0.610          C  
ATOM   6179  CD  PRO A 400      10.151 -13.203   0.231  1.00  0.610          C  
ATOM   6180  HA  PRO A 400       8.451 -11.018  -1.190  1.00  0.490          H  
ATOM   6181 1HB  PRO A 400      10.087 -12.996  -2.688  1.00  0.740          H  
ATOM   6182 2HB  PRO A 400      10.312 -11.310  -2.490  1.00  0.740          H  
ATOM   6183 1HG  PRO A 400      11.897 -12.967  -1.043  1.00  0.740          H  
ATOM   6184 2HG  PRO A 400      11.298 -11.479  -0.336  1.00  0.740          H  
ATOM   6185 1HD  PRO A 400      10.256 -14.289   0.129  1.00  0.740          H  
ATOM   6186 2HD  PRO A 400      10.536 -12.819   1.179  1.00  0.740          H  
ATOM   6187  N   ARG A 401       7.211 -11.777  -3.224  1.00  0.380          N  
ATOM   6188  CA  ARG A 401       6.346 -12.244  -4.288  1.00  0.380          C  
ATOM   6189  C   ARG A 401       7.141 -13.268  -5.082  1.00  0.400          C  
ATOM   6190  O   ARG A 401       8.368 -13.180  -5.172  1.00  0.390          O  
ATOM   6191  CB  ARG A 401       5.879 -11.094  -5.148  1.00  0.530          C  
ATOM   6192  CG  ARG A 401       6.909 -10.432  -5.903  1.00  0.530          C  
ATOM   6193  CD  ARG A 401       6.434  -9.230  -6.552  1.00  0.530          C  
ATOM   6194  NE  ARG A 401       7.528  -8.525  -7.176  1.00  0.530          N  
ATOM   6195  CZ  ARG A 401       8.283  -7.577  -6.531  1.00  0.530          C  
ATOM   6196  NH1 ARG A 401       8.054  -7.247  -5.279  1.00  0.530          N  
ATOM   6197  NH2 ARG A 401       9.273  -6.971  -7.118  1.00  0.530          N  
ATOM   6198  H   ARG A 401       7.476 -10.781  -3.162  1.00  0.460          H  
ATOM   6199  HA  ARG A 401       5.466 -12.723  -3.855  1.00  0.460          H  
ATOM   6200 1HB  ARG A 401       5.142 -11.446  -5.853  1.00  0.640          H  
ATOM   6201 2HB  ARG A 401       5.426 -10.346  -4.542  1.00  0.640          H  
ATOM   6202 1HG  ARG A 401       7.785 -10.221  -5.295  1.00  0.640          H  
ATOM   6203 2HG  ARG A 401       7.148 -11.098  -6.698  1.00  0.640          H  
ATOM   6204 1HD  ARG A 401       5.719  -9.501  -7.327  1.00  0.640          H  
ATOM   6205 2HD  ARG A 401       5.945  -8.574  -5.833  1.00  0.640          H  
ATOM   6206  HE  ARG A 401       7.780  -8.804  -8.148  1.00  0.640          H  
ATOM   6207 1HH1 ARG A 401       7.348  -7.711  -4.712  1.00  0.640          H  
ATOM   6208 2HH1 ARG A 401       8.655  -6.540  -4.829  1.00  0.640          H  
ATOM   6209 1HH2 ARG A 401       9.538  -7.175  -8.078  1.00  0.640          H  
ATOM   6210 2HH2 ARG A 401       9.807  -6.291  -6.588  1.00  0.640          H  
ATOM   6211  N   GLY A 402       6.455 -14.263  -5.615  1.00  0.410          N  
ATOM   6212  CA  GLY A 402       7.118 -15.333  -6.361  1.00  0.430          C  
ATOM   6213  C   GLY A 402       7.419 -16.566  -5.488  1.00  0.450          C  
ATOM   6214  O   GLY A 402       7.697 -17.641  -6.020  1.00  0.480          O  
ATOM   6215  H   GLY A 402       5.432 -14.232  -5.543  1.00  0.490          H  
ATOM   6216 1HA  GLY A 402       6.494 -15.628  -7.203  1.00  0.520          H  
ATOM   6217 2HA  GLY A 402       8.047 -14.954  -6.777  1.00  0.520          H  
ATOM   6218  N   PHE A 403       7.344 -16.426  -4.152  1.00  0.450          N  
ATOM   6219  CA  PHE A 403       7.553 -17.568  -3.257  1.00  0.470          C  
ATOM   6220  C   PHE A 403       6.240 -18.297  -3.143  1.00  0.480          C  
ATOM   6221  O   PHE A 403       5.186 -17.662  -3.095  1.00  0.450          O  
ATOM   6222  CB  PHE A 403       8.058 -17.144  -1.873  1.00  0.650          C  
ATOM   6223  CG  PHE A 403       9.532 -16.843  -1.789  1.00  0.650          C  
ATOM   6224  CD1 PHE A 403      10.089 -15.766  -2.410  1.00  0.650          C  
ATOM   6225  CD2 PHE A 403      10.361 -17.661  -1.027  1.00  0.650          C  
ATOM   6226  CE1 PHE A 403      11.448 -15.511  -2.296  1.00  0.650          C  
ATOM   6227  CE2 PHE A 403      11.701 -17.408  -0.900  1.00  0.650          C  
ATOM   6228  CZ  PHE A 403      12.248 -16.327  -1.539  1.00  0.650          C  
ATOM   6229  H   PHE A 403       7.141 -15.512  -3.730  1.00  0.540          H  
ATOM   6230  HA  PHE A 403       8.289 -18.245  -3.697  1.00  0.560          H  
ATOM   6231 1HB  PHE A 403       7.516 -16.256  -1.553  1.00  0.780          H  
ATOM   6232 2HB  PHE A 403       7.832 -17.934  -1.165  1.00  0.780          H  
ATOM   6233  HD1 PHE A 403       9.453 -15.115  -3.008  1.00  0.780          H  
ATOM   6234  HD2 PHE A 403       9.934 -18.518  -0.530  1.00  0.780          H  
ATOM   6235  HE1 PHE A 403      11.885 -14.652  -2.806  1.00  0.780          H  
ATOM   6236  HE2 PHE A 403      12.329 -18.065  -0.299  1.00  0.780          H  
ATOM   6237  HZ  PHE A 403      13.319 -16.110  -1.452  1.00  0.780          H  
ATOM   6238  N   ILE A 404       6.305 -19.612  -3.118  1.00  0.510          N  
ATOM   6239  CA  ILE A 404       5.110 -20.437  -3.061  1.00  0.520          C  
ATOM   6240  C   ILE A 404       4.827 -20.835  -1.654  1.00  0.520          C  
ATOM   6241  O   ILE A 404       5.727 -21.216  -0.915  1.00  0.520          O  
ATOM   6242  CB  ILE A 404       5.194 -21.682  -3.973  1.00  0.720          C  
ATOM   6243  CG1 ILE A 404       5.310 -21.225  -5.412  1.00  0.720          C  
ATOM   6244  CG2 ILE A 404       3.937 -22.575  -3.760  1.00  0.720          C  
ATOM   6245  CD1 ILE A 404       5.702 -22.300  -6.407  1.00  0.720          C  
ATOM   6246  H   ILE A 404       7.239 -20.031  -3.084  1.00  0.610          H  
ATOM   6247  HA  ILE A 404       4.271 -19.843  -3.408  1.00  0.620          H  
ATOM   6248  HB  ILE A 404       6.067 -22.241  -3.755  1.00  0.870          H  
ATOM   6249 1HG1 ILE A 404       4.355 -20.814  -5.702  1.00  0.870          H  
ATOM   6250 2HG1 ILE A 404       6.063 -20.433  -5.465  1.00  0.870          H  
ATOM   6251 1HG2 ILE A 404       3.976 -23.418  -4.389  1.00  0.870          H  
ATOM   6252 2HG2 ILE A 404       3.873 -22.924  -2.733  1.00  0.870          H  
ATOM   6253 3HG2 ILE A 404       3.059 -22.006  -3.998  1.00  0.870          H  
ATOM   6254 1HD1 ILE A 404       5.766 -21.864  -7.408  1.00  0.870          H  
ATOM   6255 2HD1 ILE A 404       6.673 -22.704  -6.130  1.00  0.870          H  
ATOM   6256 3HD1 ILE A 404       4.977 -23.099  -6.422  1.00  0.870          H  
ATOM   6257  N   HIS A 405       3.591 -20.724  -1.245  1.00  0.520          N  
ATOM   6258  CA  HIS A 405       3.296 -21.099   0.108  1.00  0.540          C  
ATOM   6259  C   HIS A 405       2.008 -21.857   0.244  1.00  0.570          C  
ATOM   6260  O   HIS A 405       1.143 -21.874  -0.641  1.00  0.560          O  
ATOM   6261  CB  HIS A 405       3.270 -19.859   0.990  1.00  0.750          C  
ATOM   6262  CG  HIS A 405       2.203 -18.897   0.634  1.00  0.750          C  
ATOM   6263  ND1 HIS A 405       0.929 -18.940   1.171  1.00  0.750          N  
ATOM   6264  CD2 HIS A 405       2.215 -17.864  -0.227  1.00  0.750          C  
ATOM   6265  CE1 HIS A 405       0.217 -17.936   0.673  1.00  0.750          C  
ATOM   6266  NE2 HIS A 405       0.979 -17.266  -0.168  1.00  0.750          N  
ATOM   6267  H   HIS A 405       2.869 -20.362  -1.872  1.00  0.620          H  
ATOM   6268  HA  HIS A 405       4.079 -21.752   0.478  1.00  0.650          H  
ATOM   6269 1HB  HIS A 405       3.142 -20.155   2.035  1.00  0.900          H  
ATOM   6270 2HB  HIS A 405       4.226 -19.343   0.911  1.00  0.900          H  
ATOM   6271  HD2 HIS A 405       3.060 -17.544  -0.841  1.00  0.900          H  
ATOM   6272  HE1 HIS A 405      -0.817 -17.697   0.915  1.00  0.900          H  
ATOM   6273  HE2 HIS A 405       0.714 -16.410  -0.708  1.00  0.900          H  
ATOM   6274  N   GLN A 406       1.930 -22.544   1.363  1.00  0.600          N  
ATOM   6275  CA  GLN A 406       0.778 -23.318   1.769  1.00  0.650          C  
ATOM   6276  C   GLN A 406       0.749 -23.371   3.271  1.00  0.690          C  
ATOM   6277  O   GLN A 406       1.794 -23.253   3.922  1.00  0.790          O  
ATOM   6278  CB  GLN A 406       0.868 -24.743   1.228  1.00  0.890          C  
ATOM   6279  CG  GLN A 406       2.099 -25.479   1.745  1.00  0.890          C  
ATOM   6280  CD  GLN A 406       2.226 -26.897   1.272  1.00  0.890          C  
ATOM   6281  OE1 GLN A 406       2.082 -27.830   2.078  1.00  0.890          O  
ATOM   6282  NE2 GLN A 406       2.504 -27.092  -0.001  1.00  0.890          N  
ATOM   6283  H   GLN A 406       2.746 -22.495   1.983  1.00  0.720          H  
ATOM   6284  HA  GLN A 406      -0.131 -22.833   1.411  1.00  0.780          H  
ATOM   6285 1HB  GLN A 406      -0.024 -25.305   1.506  1.00  1.070          H  
ATOM   6286 2HB  GLN A 406       0.920 -24.711   0.150  1.00  1.070          H  
ATOM   6287 1HG  GLN A 406       2.966 -24.922   1.412  1.00  1.070          H  
ATOM   6288 2HG  GLN A 406       2.073 -25.512   2.830  1.00  1.070          H  
ATOM   6289 1HE2 GLN A 406       2.592 -28.050  -0.357  1.00  1.070          H  
ATOM   6290 2HE2 GLN A 406       2.645 -26.316  -0.616  1.00  1.070          H  
ATOM   6291  N   ALA A 407      -0.419 -23.591   3.841  1.00  0.630          N  
ATOM   6292  CA  ALA A 407      -0.440 -23.773   5.269  1.00  0.680          C  
ATOM   6293  C   ALA A 407      -1.679 -24.551   5.690  1.00  0.660          C  
ATOM   6294  O   ALA A 407      -2.717 -24.465   5.033  1.00  0.630          O  
ATOM   6295  CB  ALA A 407      -0.336 -22.424   5.934  1.00  0.930          C  
ATOM   6296  H   ALA A 407      -1.269 -23.641   3.297  1.00  0.760          H  
ATOM   6297  HA  ALA A 407       0.426 -24.370   5.533  1.00  0.820          H  
ATOM   6298 1HB  ALA A 407      -0.281 -22.555   6.998  1.00  1.120          H  
ATOM   6299 2HB  ALA A 407       0.557 -21.950   5.599  1.00  1.120          H  
ATOM   6300 3HB  ALA A 407      -1.184 -21.808   5.668  1.00  1.120          H  
ATOM   6301  N   GLU A 408      -1.576 -25.267   6.810  1.00  0.690          N  
ATOM   6302  CA  GLU A 408      -2.681 -26.084   7.327  1.00  0.660          C  
ATOM   6303  C   GLU A 408      -2.823 -26.060   8.852  1.00  0.640          C  
ATOM   6304  O   GLU A 408      -1.842 -25.886   9.585  1.00  0.650          O  
ATOM   6305  CB  GLU A 408      -2.474 -27.538   6.861  1.00  0.940          C  
ATOM   6306  CG  GLU A 408      -1.152 -28.210   7.375  1.00  0.940          C  
ATOM   6307  CD  GLU A 408      -0.948 -29.645   6.866  1.00  0.940          C  
ATOM   6308  OE1 GLU A 408      -1.826 -30.434   7.089  1.00  0.940          O  
ATOM   6309  OE2 GLU A 408       0.070 -29.942   6.256  1.00  0.940          O  
ATOM   6310  H   GLU A 408      -0.671 -25.255   7.287  1.00  0.830          H  
ATOM   6311  HA  GLU A 408      -3.613 -25.708   6.903  1.00  0.790          H  
ATOM   6312 1HB  GLU A 408      -3.316 -28.147   7.199  1.00  1.120          H  
ATOM   6313 2HB  GLU A 408      -2.466 -27.569   5.770  1.00  1.120          H  
ATOM   6314 1HG  GLU A 408      -0.300 -27.599   7.069  1.00  1.120          H  
ATOM   6315 2HG  GLU A 408      -1.174 -28.228   8.465  1.00  1.120          H  
ATOM   6316  N   CYS A 409      -4.048 -26.293   9.333  1.00  0.650          N  
ATOM   6317  CA  CYS A 409      -4.325 -26.341  10.770  1.00  0.650          C  
ATOM   6318  C   CYS A 409      -3.889 -27.642  11.409  1.00  0.640          C  
ATOM   6319  O   CYS A 409      -3.615 -28.635  10.734  1.00  0.620          O  
ATOM   6320  CB  CYS A 409      -5.793 -26.094  11.076  1.00  0.910          C  
ATOM   6321  SG  CYS A 409      -6.347 -24.421  10.827  1.00  0.910          S  
ATOM   6322  H   CYS A 409      -4.815 -26.437   8.667  1.00  0.780          H  
ATOM   6323  HA  CYS A 409      -3.765 -25.535  11.248  1.00  0.780          H  
ATOM   6324 1HB  CYS A 409      -6.398 -26.720  10.439  1.00  1.090          H  
ATOM   6325 2HB  CYS A 409      -6.011 -26.373  12.086  1.00  1.090          H  
ATOM   6326  HG  CYS A 409      -7.660 -24.783  10.805  1.00  1.090          H  
ATOM   6327  N   GLN A 410      -3.844 -27.650  12.735  1.00  0.730          N  
ATOM   6328  CA  GLN A 410      -3.393 -28.822  13.463  1.00  0.750          C  
ATOM   6329  C   GLN A 410      -4.576 -29.578  14.039  1.00  0.830          C  
ATOM   6330  O   GLN A 410      -5.702 -29.052  14.051  1.00  0.870          O  
ATOM   6331  CB  GLN A 410      -2.434 -28.405  14.589  1.00  1.040          C  
ATOM   6332  CG  GLN A 410      -1.143 -27.712  14.124  1.00  1.040          C  
ATOM   6333  CD  GLN A 410      -0.229 -27.357  15.298  1.00  1.040          C  
ATOM   6334  OE1 GLN A 410      -0.687 -26.806  16.310  1.00  1.040          O  
ATOM   6335  NE2 GLN A 410       1.044 -27.688  15.175  1.00  1.040          N  
ATOM   6336  H   GLN A 410      -4.182 -26.837  13.267  1.00  0.880          H  
ATOM   6337  HA  GLN A 410      -2.866 -29.484  12.775  1.00  0.900          H  
ATOM   6338 1HB  GLN A 410      -2.940 -27.730  15.253  1.00  1.250          H  
ATOM   6339 2HB  GLN A 410      -2.160 -29.279  15.176  1.00  1.250          H  
ATOM   6340 1HG  GLN A 410      -0.604 -28.371  13.446  1.00  1.250          H  
ATOM   6341 2HG  GLN A 410      -1.411 -26.784  13.607  1.00  1.250          H  
ATOM   6342 1HE2 GLN A 410       1.692 -27.493  15.913  1.00  1.250          H  
ATOM   6343 2HE2 GLN A 410       1.367 -28.139  14.341  1.00  1.250          H  
ATOM   6344  N   ASP A 411      -4.314 -30.797  14.541  1.00  0.820          N  
ATOM   6345  CA  ASP A 411      -5.300 -31.640  15.243  1.00  0.980          C  
ATOM   6346  C   ASP A 411      -5.813 -30.856  16.455  1.00  1.240          C  
ATOM   6347  O   ASP A 411      -4.932 -30.269  17.104  1.00  2.090          O  
ATOM   6348  CB  ASP A 411      -4.666 -32.970  15.683  1.00  1.310          C  
ATOM   6349  CG  ASP A 411      -5.666 -33.938  16.335  1.00  1.310          C  
ATOM   6350  OD1 ASP A 411      -6.749 -33.505  16.653  1.00  1.310          O  
ATOM   6351  OD2 ASP A 411      -5.337 -35.094  16.499  1.00  1.310          O  
ATOM   6352  H   ASP A 411      -3.376 -31.158  14.451  1.00  0.980          H  
ATOM   6353  HA  ASP A 411      -6.136 -31.848  14.579  1.00  1.180          H  
ATOM   6354 1HB  ASP A 411      -4.225 -33.462  14.818  1.00  1.570          H  
ATOM   6355 2HB  ASP A 411      -3.864 -32.772  16.394  1.00  1.570          H  
ATOM   6356  N   GLY A 412      -6.882 -30.154  16.118  1.00  0.720          N  
ATOM   6357  CA  GLY A 412      -7.797 -29.799  17.169  1.00  0.800          C  
ATOM   6358  C   GLY A 412      -7.534 -28.330  17.460  1.00  0.770          C  
ATOM   6359  O   GLY A 412      -7.981 -27.790  18.471  1.00  0.780          O  
ATOM   6360  H   GLY A 412      -6.649 -29.363  15.541  1.00  0.860          H  
ATOM   6361 1HA  GLY A 412      -8.828 -29.954  16.851  1.00  0.960          H  
ATOM   6362 2HA  GLY A 412      -7.610 -30.407  18.052  1.00  0.960          H  
ATOM   6363  N   VAL A 413      -6.734 -27.699  16.588  1.00  0.730          N  
ATOM   6364  CA  VAL A 413      -6.431 -26.283  16.747  1.00  0.700          C  
ATOM   6365  C   VAL A 413      -6.708 -25.484  15.468  1.00  0.670          C  
ATOM   6366  O   VAL A 413      -6.173 -25.768  14.390  1.00  0.630          O  
ATOM   6367  CB  VAL A 413      -4.972 -26.102  17.210  1.00  0.990          C  
ATOM   6368  CG1 VAL A 413      -4.635 -24.632  17.381  1.00  0.990          C  
ATOM   6369  CG2 VAL A 413      -4.767 -26.844  18.501  1.00  0.990          C  
ATOM   6370  H   VAL A 413      -6.373 -28.224  15.789  1.00  0.880          H  
ATOM   6371  HA  VAL A 413      -7.076 -25.884  17.531  1.00  0.840          H  
ATOM   6372  HB  VAL A 413      -4.308 -26.494  16.463  1.00  1.190          H  
ATOM   6373 1HG1 VAL A 413      -3.607 -24.538  17.706  1.00  1.190          H  
ATOM   6374 2HG1 VAL A 413      -4.757 -24.126  16.438  1.00  1.190          H  
ATOM   6375 3HG1 VAL A 413      -5.288 -24.182  18.125  1.00  1.190          H  
ATOM   6376 1HG2 VAL A 413      -3.756 -26.719  18.810  1.00  1.190          H  
ATOM   6377 2HG2 VAL A 413      -5.436 -26.445  19.262  1.00  1.190          H  
ATOM   6378 3HG2 VAL A 413      -4.966 -27.904  18.363  1.00  1.190          H  
ATOM   6379  N   HIS A 414      -7.569 -24.484  15.611  1.00  0.660          N  
ATOM   6380  CA  HIS A 414      -8.003 -23.594  14.548  1.00  0.590          C  
ATOM   6381  C   HIS A 414      -6.954 -22.522  14.373  1.00  0.600          C  
ATOM   6382  O   HIS A 414      -5.973 -22.495  15.125  1.00  0.630          O  
ATOM   6383  CB  HIS A 414      -9.297 -22.913  14.954  1.00  0.850          C  
ATOM   6384  CG  HIS A 414      -9.048 -22.006  16.091  1.00  0.850          C  
ATOM   6385  ND1 HIS A 414      -8.681 -22.471  17.340  1.00  0.850          N  
ATOM   6386  CD2 HIS A 414      -9.070 -20.653  16.181  1.00  0.850          C  
ATOM   6387  CE1 HIS A 414      -8.478 -21.438  18.142  1.00  0.850          C  
ATOM   6388  NE2 HIS A 414      -8.718 -20.329  17.467  1.00  0.850          N  
ATOM   6389  H   HIS A 414      -7.956 -24.297  16.534  1.00  0.790          H  
ATOM   6390  HA  HIS A 414      -8.133 -24.129  13.608  1.00  0.710          H  
ATOM   6391 1HB  HIS A 414      -9.701 -22.344  14.117  1.00  1.020          H  
ATOM   6392 2HB  HIS A 414     -10.033 -23.646  15.255  1.00  1.020          H  
ATOM   6393  HD2 HIS A 414      -9.311 -19.952  15.378  1.00  1.020          H  
ATOM   6394  HE1 HIS A 414      -8.170 -21.497  19.181  1.00  1.020          H  
ATOM   6395  HE2 HIS A 414      -8.645 -19.385  17.828  1.00  1.020          H  
ATOM   6396  N   SER A 415      -7.138 -21.638  13.395  1.00  0.570          N  
ATOM   6397  CA  SER A 415      -6.198 -20.527  13.296  1.00  0.580          C  
ATOM   6398  C   SER A 415      -6.741 -19.286  12.588  1.00  0.540          C  
ATOM   6399  O   SER A 415      -7.543 -19.363  11.647  1.00  0.520          O  
ATOM   6400  CB  SER A 415      -4.954 -20.999  12.611  1.00  0.810          C  
ATOM   6401  OG  SER A 415      -5.234 -21.329  11.298  1.00  0.810          O  
ATOM   6402  H   SER A 415      -7.920 -21.746  12.745  1.00  0.680          H  
ATOM   6403  HA  SER A 415      -5.932 -20.227  14.308  1.00  0.700          H  
ATOM   6404 1HB  SER A 415      -4.211 -20.216  12.657  1.00  0.970          H  
ATOM   6405 2HB  SER A 415      -4.548 -21.862  13.124  1.00  0.970          H  
ATOM   6406  HG  SER A 415      -5.791 -22.121  11.351  1.00  0.970          H  
ATOM   6407  N   LEU A 416      -6.238 -18.125  13.023  1.00  0.540          N  
ATOM   6408  CA  LEU A 416      -6.589 -16.830  12.451  1.00  0.490          C  
ATOM   6409  C   LEU A 416      -5.348 -15.996  12.145  1.00  0.490          C  
ATOM   6410  O   LEU A 416      -4.517 -15.763  13.038  1.00  0.490          O  
ATOM   6411  CB  LEU A 416      -7.434 -16.033  13.446  1.00  0.710          C  
ATOM   6412  CG  LEU A 416      -7.894 -14.617  13.036  1.00  0.710          C  
ATOM   6413  CD1 LEU A 416      -8.904 -14.677  11.916  1.00  0.710          C  
ATOM   6414  CD2 LEU A 416      -8.458 -13.942  14.226  1.00  0.710          C  
ATOM   6415  H   LEU A 416      -5.590 -18.160  13.813  1.00  0.650          H  
ATOM   6416  HA  LEU A 416      -7.143 -17.002  11.543  1.00  0.590          H  
ATOM   6417 1HB  LEU A 416      -8.315 -16.615  13.710  1.00  0.850          H  
ATOM   6418 2HB  LEU A 416      -6.837 -15.901  14.326  1.00  0.850          H  
ATOM   6419  HG  LEU A 416      -7.053 -14.058  12.679  1.00  0.850          H  
ATOM   6420 1HD1 LEU A 416      -9.202 -13.677  11.675  1.00  0.850          H  
ATOM   6421 2HD1 LEU A 416      -8.481 -15.149  11.043  1.00  0.850          H  
ATOM   6422 3HD1 LEU A 416      -9.770 -15.235  12.247  1.00  0.850          H  
ATOM   6423 1HD2 LEU A 416      -8.768 -12.950  13.964  1.00  0.850          H  
ATOM   6424 2HD2 LEU A 416      -9.307 -14.513  14.579  1.00  0.850          H  
ATOM   6425 3HD2 LEU A 416      -7.705 -13.889  15.010  1.00  0.850          H  
ATOM   6426  N   HIS A 417      -5.247 -15.506  10.908  1.00  0.480          N  
ATOM   6427  CA  HIS A 417      -4.112 -14.671  10.498  1.00  0.510          C  
ATOM   6428  C   HIS A 417      -4.519 -13.427   9.715  1.00  0.390          C  
ATOM   6429  O   HIS A 417      -5.482 -13.428   8.944  1.00  0.340          O  
ATOM   6430  CB  HIS A 417      -3.149 -15.441   9.563  1.00  0.700          C  
ATOM   6431  CG  HIS A 417      -2.452 -16.638  10.132  1.00  0.700          C  
ATOM   6432  ND1 HIS A 417      -3.107 -17.788  10.446  1.00  0.700          N  
ATOM   6433  CD2 HIS A 417      -1.150 -16.873  10.384  1.00  0.700          C  
ATOM   6434  CE1 HIS A 417      -2.248 -18.668  10.889  1.00  0.700          C  
ATOM   6435  NE2 HIS A 417      -1.050 -18.157  10.833  1.00  0.700          N  
ATOM   6436  H   HIS A 417      -5.979 -15.755  10.233  1.00  0.580          H  
ATOM   6437  HA  HIS A 417      -3.561 -14.341  11.376  1.00  0.610          H  
ATOM   6438 1HB  HIS A 417      -3.694 -15.761   8.677  1.00  0.840          H  
ATOM   6439 2HB  HIS A 417      -2.372 -14.749   9.225  1.00  0.840          H  
ATOM   6440  HD1 HIS A 417      -4.033 -18.028  10.160  1.00  0.840          H  
ATOM   6441  HD2 HIS A 417      -0.265 -16.281  10.286  1.00  0.840          H  
ATOM   6442  HE1 HIS A 417      -2.586 -19.619  11.203  1.00  0.840          H  
ATOM   6443  N   LEU A 418      -3.725 -12.376   9.848  1.00  0.410          N  
ATOM   6444  CA  LEU A 418      -3.885 -11.193   9.008  1.00  0.370          C  
ATOM   6445  C   LEU A 418      -2.689 -11.125   8.072  1.00  0.390          C  
ATOM   6446  O   LEU A 418      -1.543 -11.176   8.512  1.00  0.420          O  
ATOM   6447  CB  LEU A 418      -3.992  -9.908   9.861  1.00  0.530          C  
ATOM   6448  CG  LEU A 418      -4.072  -8.511   9.121  1.00  0.530          C  
ATOM   6449  CD1 LEU A 418      -5.366  -8.388   8.323  1.00  0.530          C  
ATOM   6450  CD2 LEU A 418      -4.010  -7.402  10.163  1.00  0.530          C  
ATOM   6451  H   LEU A 418      -2.962 -12.422  10.534  1.00  0.490          H  
ATOM   6452  HA  LEU A 418      -4.786 -11.299   8.409  1.00  0.440          H  
ATOM   6453 1HB  LEU A 418      -4.903  -9.983  10.418  1.00  0.640          H  
ATOM   6454 2HB  LEU A 418      -3.161  -9.878  10.563  1.00  0.640          H  
ATOM   6455  HG  LEU A 418      -3.231  -8.417   8.429  1.00  0.640          H  
ATOM   6456 1HD1 LEU A 418      -5.403  -7.424   7.844  1.00  0.640          H  
ATOM   6457 2HD1 LEU A 418      -5.425  -9.165   7.570  1.00  0.640          H  
ATOM   6458 3HD1 LEU A 418      -6.199  -8.468   9.000  1.00  0.640          H  
ATOM   6459 1HD2 LEU A 418      -4.049  -6.426   9.675  1.00  0.640          H  
ATOM   6460 2HD2 LEU A 418      -4.851  -7.498  10.851  1.00  0.640          H  
ATOM   6461 3HD2 LEU A 418      -3.092  -7.494  10.704  1.00  0.640          H  
ATOM   6462  N   THR A 419      -2.931 -11.047   6.780  1.00  0.370          N  
ATOM   6463  CA  THR A 419      -1.811 -10.937   5.857  1.00  0.370          C  
ATOM   6464  C   THR A 419      -1.782  -9.523   5.326  1.00  0.370          C  
ATOM   6465  O   THR A 419      -2.803  -9.019   4.860  1.00  0.370          O  
ATOM   6466  CB  THR A 419      -1.888 -11.948   4.684  1.00  0.520          C  
ATOM   6467  OG1 THR A 419      -1.868 -13.287   5.201  1.00  0.520          O  
ATOM   6468  CG2 THR A 419      -0.667 -11.764   3.742  1.00  0.520          C  
ATOM   6469  H   THR A 419      -3.896 -11.054   6.446  1.00  0.440          H  
ATOM   6470  HA  THR A 419      -0.890 -11.119   6.392  1.00  0.440          H  
ATOM   6471  HB  THR A 419      -2.809 -11.793   4.126  1.00  0.620          H  
ATOM   6472  HG1 THR A 419      -2.665 -13.436   5.714  1.00  0.620          H  
ATOM   6473 1HG2 THR A 419      -0.725 -12.486   2.930  1.00  0.620          H  
ATOM   6474 2HG2 THR A 419      -0.658 -10.759   3.319  1.00  0.620          H  
ATOM   6475 3HG2 THR A 419       0.253 -11.924   4.305  1.00  0.620          H  
ATOM   6476  N   LEU A 420      -0.625  -8.870   5.398  1.00  0.380          N  
ATOM   6477  CA  LEU A 420      -0.509  -7.514   4.876  1.00  0.350          C  
ATOM   6478  C   LEU A 420       0.064  -7.714   3.495  1.00  0.320          C  
ATOM   6479  O   LEU A 420       0.971  -8.541   3.312  1.00  0.320          O  
ATOM   6480  CB  LEU A 420       0.480  -6.652   5.658  1.00  0.500          C  
ATOM   6481  CG  LEU A 420       0.358  -6.666   7.165  1.00  0.500          C  
ATOM   6482  CD1 LEU A 420       1.491  -5.810   7.737  1.00  0.500          C  
ATOM   6483  CD2 LEU A 420      -1.030  -6.200   7.638  1.00  0.500          C  
ATOM   6484  H   LEU A 420       0.170  -9.349   5.811  1.00  0.460          H  
ATOM   6485  HA  LEU A 420      -1.484  -7.035   4.798  1.00  0.420          H  
ATOM   6486 1HB  LEU A 420       1.470  -6.910   5.366  1.00  0.600          H  
ATOM   6487 2HB  LEU A 420       0.314  -5.619   5.346  1.00  0.600          H  
ATOM   6488  HG  LEU A 420       0.504  -7.669   7.484  1.00  0.600          H  
ATOM   6489 1HD1 LEU A 420       1.481  -5.846   8.813  1.00  0.600          H  
ATOM   6490 2HD1 LEU A 420       2.445  -6.190   7.386  1.00  0.600          H  
ATOM   6491 3HD1 LEU A 420       1.369  -4.788   7.404  1.00  0.600          H  
ATOM   6492 1HD2 LEU A 420      -1.086  -6.262   8.718  1.00  0.600          H  
ATOM   6493 2HD2 LEU A 420      -1.199  -5.183   7.327  1.00  0.600          H  
ATOM   6494 3HD2 LEU A 420      -1.796  -6.844   7.211  1.00  0.600          H  
ATOM   6495  N   SER A 421      -0.427  -6.956   2.528  1.00  0.310          N  
ATOM   6496  CA  SER A 421       0.045  -7.111   1.160  1.00  0.300          C  
ATOM   6497  C   SER A 421       0.452  -5.819   0.492  1.00  0.300          C  
ATOM   6498  O   SER A 421      -0.346  -4.875   0.408  1.00  0.310          O  
ATOM   6499  CB  SER A 421      -1.066  -7.718   0.322  1.00  0.420          C  
ATOM   6500  OG  SER A 421      -1.403  -9.016   0.744  1.00  0.420          O  
ATOM   6501  H   SER A 421      -1.164  -6.284   2.747  1.00  0.370          H  
ATOM   6502  HA  SER A 421       0.909  -7.771   1.169  1.00  0.360          H  
ATOM   6503 1HB  SER A 421      -1.946  -7.081   0.392  1.00  0.510          H  
ATOM   6504 2HB  SER A 421      -0.764  -7.725  -0.710  1.00  0.510          H  
ATOM   6505  HG  SER A 421      -2.025  -9.344   0.096  1.00  0.510          H  
ATOM   6506  N   THR A 422       1.682  -5.754  -0.014  1.00  0.290          N  
ATOM   6507  CA  THR A 422       2.053  -4.516  -0.697  1.00  0.290          C  
ATOM   6508  C   THR A 422       3.037  -4.655  -1.882  1.00  0.300          C  
ATOM   6509  O   THR A 422       3.420  -5.758  -2.285  1.00  0.310          O  
ATOM   6510  CB  THR A 422       2.506  -3.467   0.326  1.00  0.410          C  
ATOM   6511  OG1 THR A 422       2.625  -2.210  -0.353  1.00  0.410          O  
ATOM   6512  CG2 THR A 422       3.768  -3.877   0.990  1.00  0.410          C  
ATOM   6513  H   THR A 422       2.325  -6.549   0.099  1.00  0.350          H  
ATOM   6514  HA  THR A 422       1.140  -4.101  -1.127  1.00  0.350          H  
ATOM   6515  HB  THR A 422       1.757  -3.364   1.092  1.00  0.490          H  
ATOM   6516  HG1 THR A 422       1.695  -1.866  -0.522  1.00  0.490          H  
ATOM   6517 1HG2 THR A 422       4.062  -3.125   1.699  1.00  0.490          H  
ATOM   6518 2HG2 THR A 422       3.619  -4.825   1.506  1.00  0.490          H  
ATOM   6519 3HG2 THR A 422       4.500  -3.992   0.278  1.00  0.490          H  
ATOM   6520  N   TYR A 423       3.422  -3.505  -2.446  1.00  0.310          N  
ATOM   6521  CA  TYR A 423       4.282  -3.367  -3.636  1.00  0.330          C  
ATOM   6522  C   TYR A 423       3.758  -4.092  -4.874  1.00  0.360          C  
ATOM   6523  O   TYR A 423       4.544  -4.620  -5.667  1.00  0.420          O  
ATOM   6524  CB  TYR A 423       5.712  -3.823  -3.352  1.00  0.450          C  
ATOM   6525  CG  TYR A 423       6.359  -3.035  -2.288  1.00  0.450          C  
ATOM   6526  CD1 TYR A 423       6.619  -3.587  -1.067  1.00  0.450          C  
ATOM   6527  CD2 TYR A 423       6.665  -1.738  -2.529  1.00  0.450          C  
ATOM   6528  CE1 TYR A 423       7.186  -2.839  -0.081  1.00  0.450          C  
ATOM   6529  CE2 TYR A 423       7.226  -0.992  -1.565  1.00  0.450          C  
ATOM   6530  CZ  TYR A 423       7.487  -1.541  -0.348  1.00  0.450          C  
ATOM   6531  OH  TYR A 423       8.023  -0.774   0.584  1.00  0.450          O  
ATOM   6532  H   TYR A 423       3.096  -2.659  -1.987  1.00  0.370          H  
ATOM   6533  HA  TYR A 423       4.317  -2.311  -3.895  1.00  0.400          H  
ATOM   6534 1HB  TYR A 423       5.720  -4.867  -3.061  1.00  0.540          H  
ATOM   6535 2HB  TYR A 423       6.314  -3.731  -4.256  1.00  0.540          H  
ATOM   6536  HD1 TYR A 423       6.360  -4.612  -0.879  1.00  0.540          H  
ATOM   6537  HD2 TYR A 423       6.453  -1.305  -3.492  1.00  0.540          H  
ATOM   6538  HE1 TYR A 423       7.387  -3.267   0.900  1.00  0.540          H  
ATOM   6539  HE2 TYR A 423       7.469   0.054  -1.763  1.00  0.540          H  
ATOM   6540  HH  TYR A 423       7.888   0.159   0.314  1.00  0.540          H  
ATOM   6541  N   GLN A 424       2.442  -4.084  -5.076  1.00  0.330          N  
ATOM   6542  CA  GLN A 424       1.879  -4.750  -6.240  1.00  0.370          C  
ATOM   6543  C   GLN A 424       2.191  -3.927  -7.474  1.00  0.440          C  
ATOM   6544  O   GLN A 424       1.844  -2.749  -7.525  1.00  0.450          O  
ATOM   6545  CB  GLN A 424       0.359  -4.872  -6.088  1.00  0.500          C  
ATOM   6546  CG  GLN A 424      -0.320  -5.714  -7.141  1.00  0.500          C  
ATOM   6547  CD  GLN A 424      -1.788  -5.893  -6.847  1.00  0.500          C  
ATOM   6548  OE1 GLN A 424      -2.463  -4.946  -6.422  1.00  0.500          O  
ATOM   6549  NE2 GLN A 424      -2.298  -7.101  -7.052  1.00  0.500          N  
ATOM   6550  H   GLN A 424       1.838  -3.611  -4.417  1.00  0.400          H  
ATOM   6551  HA  GLN A 424       2.329  -5.740  -6.346  1.00  0.440          H  
ATOM   6552 1HB  GLN A 424       0.097  -5.242  -5.115  1.00  0.600          H  
ATOM   6553 2HB  GLN A 424      -0.074  -3.876  -6.165  1.00  0.600          H  
ATOM   6554 1HG  GLN A 424      -0.228  -5.223  -8.103  1.00  0.600          H  
ATOM   6555 2HG  GLN A 424       0.149  -6.706  -7.173  1.00  0.600          H  
ATOM   6556 1HE2 GLN A 424      -3.259  -7.281  -6.869  1.00  0.600          H  
ATOM   6557 2HE2 GLN A 424      -1.700  -7.874  -7.395  1.00  0.600          H  
ATOM   6558  N   ARG A 425       2.835  -4.532  -8.476  1.00  0.510          N  
ATOM   6559  CA  ARG A 425       3.181  -3.817  -9.707  1.00  0.640          C  
ATOM   6560  C   ARG A 425       3.866  -2.472  -9.433  1.00  0.700          C  
ATOM   6561  O   ARG A 425       3.503  -1.446 -10.009  1.00  1.050          O  
ATOM   6562  CB  ARG A 425       1.947  -3.609 -10.584  1.00  0.840          C  
ATOM   6563  CG  ARG A 425       1.216  -4.904 -11.043  1.00  0.840          C  
ATOM   6564  CD  ARG A 425       2.053  -5.730 -11.983  1.00  0.840          C  
ATOM   6565  NE  ARG A 425       2.403  -4.988 -13.199  1.00  0.840          N  
ATOM   6566  CZ  ARG A 425       1.681  -4.907 -14.331  1.00  0.840          C  
ATOM   6567  NH1 ARG A 425       0.531  -5.548 -14.477  1.00  0.840          N  
ATOM   6568  NH2 ARG A 425       2.168  -4.155 -15.294  1.00  0.840          N  
ATOM   6569  H   ARG A 425       3.101  -5.505  -8.381  1.00  0.610          H  
ATOM   6570  HA  ARG A 425       3.897  -4.420 -10.264  1.00  0.770          H  
ATOM   6571 1HB  ARG A 425       1.224  -2.993 -10.055  1.00  1.010          H  
ATOM   6572 2HB  ARG A 425       2.239  -3.061 -11.481  1.00  1.010          H  
ATOM   6573 1HG  ARG A 425       0.982  -5.519 -10.177  1.00  1.010          H  
ATOM   6574 2HG  ARG A 425       0.295  -4.631 -11.552  1.00  1.010          H  
ATOM   6575 1HD  ARG A 425       2.968  -6.033 -11.496  1.00  1.010          H  
ATOM   6576 2HD  ARG A 425       1.509  -6.629 -12.267  1.00  1.010          H  
ATOM   6577  HE  ARG A 425       3.285  -4.439 -13.196  1.00  1.010          H  
ATOM   6578 1HH1 ARG A 425       0.173  -6.122 -13.728  1.00  1.010          H  
ATOM   6579 2HH1 ARG A 425       0.011  -5.464 -15.339  1.00  1.010          H  
ATOM   6580 1HH2 ARG A 425       3.063  -3.664 -15.107  1.00  1.010          H  
ATOM   6581 2HH2 ARG A 425       1.685  -4.046 -16.174  1.00  1.010          H  
ATOM   6582  N   ASN A 426       4.874  -2.482  -8.569  1.00  0.530          N  
ATOM   6583  CA  ASN A 426       5.604  -1.270  -8.221  1.00  0.520          C  
ATOM   6584  C   ASN A 426       7.070  -1.470  -8.539  1.00  0.500          C  
ATOM   6585  O   ASN A 426       7.927  -1.256  -7.671  1.00  0.520          O  
ATOM   6586  CB  ASN A 426       5.424  -0.908  -6.754  1.00  0.730          C  
ATOM   6587  CG  ASN A 426       5.832   0.541  -6.459  1.00  0.730          C  
ATOM   6588  OD1 ASN A 426       5.598   1.422  -7.295  1.00  0.730          O  
ATOM   6589  ND2 ASN A 426       6.423   0.797  -5.316  1.00  0.730          N  
ATOM   6590  H   ASN A 426       5.127  -3.360  -8.136  1.00  0.640          H  
ATOM   6591  HA  ASN A 426       5.244  -0.447  -8.841  1.00  0.620          H  
ATOM   6592 1HB  ASN A 426       4.375  -1.047  -6.476  1.00  0.880          H  
ATOM   6593 2HB  ASN A 426       6.016  -1.583  -6.133  1.00  0.880          H  
ATOM   6594 1HD2 ASN A 426       6.702   1.735  -5.089  1.00  0.880          H  
ATOM   6595 2HD2 ASN A 426       6.604   0.064  -4.672  1.00  0.880          H  
ATOM   6596  N   THR A 427       7.345  -1.983  -9.746  1.00  0.520          N  
ATOM   6597  CA  THR A 427       8.696  -2.325 -10.162  1.00  0.470          C  
ATOM   6598  C   THR A 427       9.278  -1.402 -11.217  1.00  0.500          C  
ATOM   6599  O   THR A 427       8.589  -0.537 -11.786  1.00  0.520          O  
ATOM   6600  CB  THR A 427       8.723  -3.768 -10.692  1.00  0.680          C  
ATOM   6601  OG1 THR A 427       7.963  -3.863 -11.905  1.00  0.680          O  
ATOM   6602  CG2 THR A 427       8.160  -4.729  -9.661  1.00  0.680          C  
ATOM   6603  H   THR A 427       6.589  -2.146 -10.431  1.00  0.620          H  
ATOM   6604  HA  THR A 427       9.349  -2.264  -9.302  1.00  0.560          H  
ATOM   6605  HB  THR A 427       9.746  -4.047 -10.909  1.00  0.810          H  
ATOM   6606  HG1 THR A 427       7.025  -3.647 -11.742  1.00  0.810          H  
ATOM   6607 1HG2 THR A 427       8.199  -5.744 -10.050  1.00  0.810          H  
ATOM   6608 2HG2 THR A 427       8.754  -4.664  -8.755  1.00  0.810          H  
ATOM   6609 3HG2 THR A 427       7.128  -4.472  -9.438  1.00  0.810          H  
ATOM   6610  N   TRP A 428      10.567  -1.598 -11.475  1.00  0.500          N  
ATOM   6611  CA  TRP A 428      11.283  -0.824 -12.475  1.00  0.520          C  
ATOM   6612  C   TRP A 428      10.672  -0.990 -13.864  1.00  0.530          C  
ATOM   6613  O   TRP A 428      10.563  -0.013 -14.608  1.00  0.540          O  
ATOM   6614  CB  TRP A 428      12.752  -1.197 -12.440  1.00  0.720          C  
ATOM   6615  CG  TRP A 428      13.477  -0.525 -11.292  1.00  0.720          C  
ATOM   6616  CD1 TRP A 428      13.962  -1.129 -10.175  1.00  0.720          C  
ATOM   6617  CD2 TRP A 428      13.785   0.897 -11.142  1.00  0.720          C  
ATOM   6618  NE1 TRP A 428      14.542  -0.200  -9.346  1.00  0.720          N  
ATOM   6619  CE2 TRP A 428      14.441   1.042  -9.920  1.00  0.720          C  
ATOM   6620  CE3 TRP A 428      13.547   2.041 -11.932  1.00  0.720          C  
ATOM   6621  CZ2 TRP A 428      14.869   2.282  -9.458  1.00  0.720          C  
ATOM   6622  CZ3 TRP A 428      13.978   3.275 -11.458  1.00  0.720          C  
ATOM   6623  CH2 TRP A 428      14.622   3.390 -10.257  1.00  0.720          C  
ATOM   6624  H   TRP A 428      11.057  -2.307 -10.916  1.00  0.600          H  
ATOM   6625  HA  TRP A 428      11.208   0.223 -12.208  1.00  0.620          H  
ATOM   6626 1HB  TRP A 428      12.847  -2.278 -12.308  1.00  0.860          H  
ATOM   6627 2HB  TRP A 428      13.205  -0.955 -13.358  1.00  0.860          H  
ATOM   6628  HD1 TRP A 428      13.892  -2.193  -9.960  1.00  0.860          H  
ATOM   6629  HE1 TRP A 428      14.963  -0.414  -8.446  1.00  0.860          H  
ATOM   6630  HE3 TRP A 428      13.032   1.962 -12.889  1.00  0.860          H  
ATOM   6631  HZ2 TRP A 428      15.384   2.397  -8.506  1.00  0.860          H  
ATOM   6632  HZ3 TRP A 428      13.788   4.147 -12.059  1.00  0.860          H  
ATOM   6633  HH2 TRP A 428      14.951   4.372  -9.921  1.00  0.860          H  
ATOM   6634  N   GLY A 429      10.258  -2.211 -14.205  1.00  0.540          N  
ATOM   6635  CA  GLY A 429       9.600  -2.511 -15.461  1.00  0.550          C  
ATOM   6636  C   GLY A 429       8.272  -1.770 -15.625  1.00  0.570          C  
ATOM   6637  O   GLY A 429       7.920  -1.363 -16.732  1.00  0.690          O  
ATOM   6638  H   GLY A 429      10.413  -3.002 -13.579  1.00  0.650          H  
ATOM   6639 1HA  GLY A 429      10.258  -2.273 -16.285  1.00  0.660          H  
ATOM   6640 2HA  GLY A 429       9.425  -3.576 -15.502  1.00  0.660          H  
ATOM   6641  N   ASP A 430       7.564  -1.500 -14.528  1.00  0.480          N  
ATOM   6642  CA  ASP A 430       6.277  -0.835 -14.649  1.00  0.490          C  
ATOM   6643  C   ASP A 430       6.552   0.643 -14.880  1.00  0.500          C  
ATOM   6644  O   ASP A 430       5.870   1.307 -15.677  1.00  0.520          O  
ATOM   6645  CB  ASP A 430       5.486  -0.992 -13.347  1.00  0.680          C  
ATOM   6646  CG  ASP A 430       5.085  -2.437 -13.011  1.00  0.680          C  
ATOM   6647  OD1 ASP A 430       4.403  -3.093 -13.787  1.00  0.680          O  
ATOM   6648  OD2 ASP A 430       5.501  -2.895 -11.939  1.00  0.680          O  
ATOM   6649  H   ASP A 430       7.884  -1.830 -13.620  1.00  0.580          H  
ATOM   6650  HA  ASP A 430       5.724  -1.246 -15.494  1.00  0.590          H  
ATOM   6651 1HB  ASP A 430       6.081  -0.598 -12.519  1.00  0.820          H  
ATOM   6652 2HB  ASP A 430       4.580  -0.390 -13.400  1.00  0.820          H  
ATOM   6653  N   PHE A 431       7.598   1.145 -14.217  1.00  0.490          N  
ATOM   6654  CA  PHE A 431       8.015   2.522 -14.398  1.00  0.490          C  
ATOM   6655  C   PHE A 431       8.337   2.716 -15.882  1.00  0.460          C  
ATOM   6656  O   PHE A 431       7.930   3.710 -16.498  1.00  0.480          O  
ATOM   6657  CB  PHE A 431       9.257   2.863 -13.573  1.00  0.690          C  
ATOM   6658  CG  PHE A 431       9.617   4.305 -13.644  1.00  0.690          C  
ATOM   6659  CD1 PHE A 431       9.117   5.174 -12.693  1.00  0.690          C  
ATOM   6660  CD2 PHE A 431      10.390   4.824 -14.679  1.00  0.690          C  
ATOM   6661  CE1 PHE A 431       9.391   6.505 -12.766  1.00  0.690          C  
ATOM   6662  CE2 PHE A 431      10.642   6.164 -14.737  1.00  0.690          C  
ATOM   6663  CZ  PHE A 431      10.144   6.992 -13.777  1.00  0.690          C  
ATOM   6664  H   PHE A 431       8.079   0.552 -13.530  1.00  0.590          H  
ATOM   6665  HA  PHE A 431       7.198   3.187 -14.120  1.00  0.590          H  
ATOM   6666 1HB  PHE A 431       9.080   2.595 -12.544  1.00  0.820          H  
ATOM   6667 2HB  PHE A 431      10.105   2.286 -13.921  1.00  0.820          H  
ATOM   6668  HD1 PHE A 431       8.497   4.789 -11.884  1.00  0.820          H  
ATOM   6669  HD2 PHE A 431      10.782   4.162 -15.455  1.00  0.820          H  
ATOM   6670  HE1 PHE A 431       8.991   7.184 -12.026  1.00  0.820          H  
ATOM   6671  HE2 PHE A 431      11.233   6.573 -15.547  1.00  0.820          H  
ATOM   6672  HZ  PHE A 431      10.332   8.046 -13.822  1.00  0.820          H  
ATOM   6673  N   LEU A 432       9.103   1.767 -16.457  1.00  0.450          N  
ATOM   6674  CA  LEU A 432       9.479   1.870 -17.853  1.00  0.430          C  
ATOM   6675  C   LEU A 432       8.304   1.855 -18.806  1.00  0.420          C  
ATOM   6676  O   LEU A 432       8.240   2.669 -19.728  1.00  0.390          O  
ATOM   6677  CB  LEU A 432      10.359   0.714 -18.296  1.00  0.610          C  
ATOM   6678  CG  LEU A 432      11.751   0.633 -17.776  1.00  0.610          C  
ATOM   6679  CD1 LEU A 432      12.268  -0.694 -18.176  1.00  0.610          C  
ATOM   6680  CD2 LEU A 432      12.620   1.743 -18.375  1.00  0.610          C  
ATOM   6681  H   LEU A 432       9.442   0.985 -15.889  1.00  0.540          H  
ATOM   6682  HA  LEU A 432      10.018   2.788 -17.952  1.00  0.520          H  
ATOM   6683 1HB  LEU A 432       9.856  -0.207 -18.022  1.00  0.730          H  
ATOM   6684 2HB  LEU A 432      10.425   0.747 -19.378  1.00  0.730          H  
ATOM   6685  HG  LEU A 432      11.750   0.703 -16.691  1.00  0.730          H  
ATOM   6686 1HD1 LEU A 432      13.240  -0.824 -17.819  1.00  0.730          H  
ATOM   6687 2HD1 LEU A 432      11.640  -1.453 -17.767  1.00  0.730          H  
ATOM   6688 3HD1 LEU A 432      12.266  -0.772 -19.233  1.00  0.730          H  
ATOM   6689 1HD2 LEU A 432      13.629   1.655 -18.014  1.00  0.730          H  
ATOM   6690 2HD2 LEU A 432      12.618   1.649 -19.459  1.00  0.730          H  
ATOM   6691 3HD2 LEU A 432      12.241   2.715 -18.097  1.00  0.730          H  
ATOM   6692  N   GLU A 433       7.309   1.003 -18.584  1.00  0.430          N  
ATOM   6693  CA  GLU A 433       6.224   1.046 -19.549  1.00  0.430          C  
ATOM   6694  C   GLU A 433       5.657   2.463 -19.617  1.00  0.460          C  
ATOM   6695  O   GLU A 433       5.367   2.961 -20.703  1.00  0.500          O  
ATOM   6696  CB  GLU A 433       5.112   0.047 -19.241  1.00  0.600          C  
ATOM   6697  CG  GLU A 433       4.019   0.033 -20.325  1.00  0.600          C  
ATOM   6698  CD  GLU A 433       2.963  -0.993 -20.113  1.00  0.600          C  
ATOM   6699  OE1 GLU A 433       3.048  -1.724 -19.161  1.00  0.600          O  
ATOM   6700  OE2 GLU A 433       2.056  -1.049 -20.909  1.00  0.600          O  
ATOM   6701  H   GLU A 433       7.356   0.304 -17.831  1.00  0.520          H  
ATOM   6702  HA  GLU A 433       6.625   0.798 -20.530  1.00  0.520          H  
ATOM   6703 1HB  GLU A 433       5.527  -0.955 -19.160  1.00  0.720          H  
ATOM   6704 2HB  GLU A 433       4.654   0.294 -18.281  1.00  0.720          H  
ATOM   6705 1HG  GLU A 433       3.540   1.011 -20.358  1.00  0.720          H  
ATOM   6706 2HG  GLU A 433       4.493  -0.136 -21.292  1.00  0.720          H  
ATOM   6707  N   ALA A 434       5.492   3.116 -18.460  1.00  0.430          N  
ATOM   6708  CA  ALA A 434       5.001   4.495 -18.439  1.00  0.440          C  
ATOM   6709  C   ALA A 434       5.962   5.520 -19.096  1.00  0.430          C  
ATOM   6710  O   ALA A 434       5.519   6.408 -19.829  1.00  0.420          O  
ATOM   6711  CB  ALA A 434       4.748   4.911 -17.005  1.00  0.610          C  
ATOM   6712  H   ALA A 434       5.697   2.617 -17.583  1.00  0.520          H  
ATOM   6713  HA  ALA A 434       4.062   4.518 -18.988  1.00  0.530          H  
ATOM   6714 1HB  ALA A 434       4.342   5.923 -16.987  1.00  0.730          H  
ATOM   6715 2HB  ALA A 434       4.040   4.222 -16.549  1.00  0.730          H  
ATOM   6716 3HB  ALA A 434       5.683   4.881 -16.459  1.00  0.730          H  
ATOM   6717  N   ILE A 435       7.273   5.377 -18.868  1.00  0.440          N  
ATOM   6718  CA  ILE A 435       8.256   6.349 -19.365  1.00  0.420          C  
ATOM   6719  C   ILE A 435       8.458   6.305 -20.868  1.00  0.440          C  
ATOM   6720  O   ILE A 435       8.795   7.323 -21.481  1.00  0.510          O  
ATOM   6721  CB  ILE A 435       9.647   6.130 -18.668  1.00  0.600          C  
ATOM   6722  CG1 ILE A 435      10.520   7.320 -18.677  1.00  0.600          C  
ATOM   6723  CG2 ILE A 435      10.513   5.117 -19.404  1.00  0.600          C  
ATOM   6724  CD1 ILE A 435      10.069   8.435 -17.898  1.00  0.600          C  
ATOM   6725  H   ILE A 435       7.569   4.634 -18.223  1.00  0.530          H  
ATOM   6726  HA  ILE A 435       7.880   7.334 -19.145  1.00  0.500          H  
ATOM   6727  HB  ILE A 435       9.473   5.787 -17.644  1.00  0.720          H  
ATOM   6728 1HG1 ILE A 435      11.465   7.017 -18.271  1.00  0.720          H  
ATOM   6729 2HG1 ILE A 435      10.670   7.653 -19.702  1.00  0.720          H  
ATOM   6730 1HG2 ILE A 435      11.449   4.978 -18.867  1.00  0.720          H  
ATOM   6731 2HG2 ILE A 435      10.017   4.221 -19.461  1.00  0.720          H  
ATOM   6732 3HG2 ILE A 435      10.749   5.457 -20.409  1.00  0.720          H  
ATOM   6733 1HD1 ILE A 435      10.821   9.170 -17.971  1.00  0.720          H  
ATOM   6734 2HD1 ILE A 435       9.146   8.836 -18.264  1.00  0.720          H  
ATOM   6735 3HD1 ILE A 435       9.944   8.134 -16.873  1.00  0.720          H  
ATOM   6736  N   LEU A 436       8.345   5.128 -21.449  1.00  0.380          N  
ATOM   6737  CA  LEU A 436       8.661   4.951 -22.842  1.00  0.370          C  
ATOM   6738  C   LEU A 436       7.792   5.579 -23.920  1.00  0.440          C  
ATOM   6739  O   LEU A 436       8.364   6.220 -24.796  1.00  0.500          O  
ATOM   6740  CB  LEU A 436       8.768   3.477 -23.049  1.00  0.520          C  
ATOM   6741  CG  LEU A 436       9.942   2.851 -22.359  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436       9.767   1.479 -22.433  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436      11.292   3.278 -22.939  1.00  0.520          C  
ATOM   6744  H   LEU A 436       8.103   4.314 -20.867  1.00  0.460          H  
ATOM   6745  HA  LEU A 436       9.639   5.387 -22.980  1.00  0.440          H  
ATOM   6746 1HB  LEU A 436       7.888   3.015 -22.604  1.00  0.630          H  
ATOM   6747 2HB  LEU A 436       8.770   3.251 -24.068  1.00  0.630          H  
ATOM   6748  HG  LEU A 436       9.918   3.102 -21.338  1.00  0.630          H  
ATOM   6749 1HD1 LEU A 436      10.525   1.047 -21.878  1.00  0.630          H  
ATOM   6750 2HD1 LEU A 436       8.809   1.248 -21.992  1.00  0.630          H  
ATOM   6751 3HD1 LEU A 436       9.799   1.121 -23.427  1.00  0.630          H  
ATOM   6752 1HD2 LEU A 436      12.054   2.748 -22.402  1.00  0.630          H  
ATOM   6753 2HD2 LEU A 436      11.354   3.037 -23.962  1.00  0.630          H  
ATOM   6754 3HD2 LEU A 436      11.464   4.338 -22.833  1.00  0.630          H  
ATOM   6755  N   PRO A 437       6.446   5.497 -23.949  1.00  0.450          N  
ATOM   6756  CA  PRO A 437       5.696   6.156 -24.998  1.00  0.510          C  
ATOM   6757  C   PRO A 437       5.889   7.664 -24.881  1.00  0.580          C  
ATOM   6758  O   PRO A 437       5.825   8.386 -25.880  1.00  0.600          O  
ATOM   6759  CB  PRO A 437       4.256   5.710 -24.724  1.00  0.770          C  
ATOM   6760  CG  PRO A 437       4.251   5.317 -23.244  1.00  0.770          C  
ATOM   6761  CD  PRO A 437       5.646   4.778 -22.967  1.00  0.770          C  
ATOM   6762  HA  PRO A 437       6.040   5.793 -25.979  1.00  0.610          H  
ATOM   6763 1HB  PRO A 437       3.561   6.534 -24.950  1.00  0.920          H  
ATOM   6764 2HB  PRO A 437       3.987   4.877 -25.395  1.00  0.920          H  
ATOM   6765 1HG  PRO A 437       4.006   6.183 -22.605  1.00  0.920          H  
ATOM   6766 2HG  PRO A 437       3.476   4.559 -23.049  1.00  0.920          H  
ATOM   6767 1HD  PRO A 437       5.894   5.056 -21.959  1.00  0.920          H  
ATOM   6768 2HD  PRO A 437       5.691   3.692 -23.123  1.00  0.920          H  
ATOM   6769  N   LEU A 438       6.184   8.131 -23.657  1.00  0.610          N  
ATOM   6770  CA  LEU A 438       6.442   9.534 -23.441  1.00  0.680          C  
ATOM   6771  C   LEU A 438       7.790   9.900 -24.045  1.00  0.680          C  
ATOM   6772  O   LEU A 438       7.909  10.915 -24.737  1.00  0.730          O  
ATOM   6773  CB  LEU A 438       6.455   9.850 -21.946  1.00  0.920          C  
ATOM   6774  CG  LEU A 438       5.137   9.681 -21.158  1.00  0.920          C  
ATOM   6775  CD1 LEU A 438       5.447   9.851 -19.665  1.00  0.920          C  
ATOM   6776  CD2 LEU A 438       4.096  10.705 -21.619  1.00  0.920          C  
ATOM   6777  H   LEU A 438       6.166   7.517 -22.849  1.00  0.730          H  
ATOM   6778  HA  LEU A 438       5.678  10.117 -23.946  1.00  0.820          H  
ATOM   6779 1HB  LEU A 438       7.214   9.244 -21.462  1.00  1.110          H  
ATOM   6780 2HB  LEU A 438       6.736  10.880 -21.854  1.00  1.110          H  
ATOM   6781  HG  LEU A 438       4.750   8.671 -21.308  1.00  1.110          H  
ATOM   6782 1HD1 LEU A 438       4.540   9.708 -19.083  1.00  1.110          H  
ATOM   6783 2HD1 LEU A 438       6.181   9.104 -19.371  1.00  1.110          H  
ATOM   6784 3HD1 LEU A 438       5.841  10.844 -19.477  1.00  1.110          H  
ATOM   6785 1HD2 LEU A 438       3.182  10.568 -21.042  1.00  1.110          H  
ATOM   6786 2HD2 LEU A 438       4.478  11.714 -21.459  1.00  1.110          H  
ATOM   6787 3HD2 LEU A 438       3.872  10.566 -22.672  1.00  1.110          H  
ATOM   6788  N   ALA A 439       8.806   9.047 -23.798  1.00  0.620          N  
ATOM   6789  CA  ALA A 439      10.144   9.263 -24.332  1.00  0.630          C  
ATOM   6790  C   ALA A 439      10.128   9.257 -25.846  1.00  0.600          C  
ATOM   6791  O   ALA A 439      10.850  10.029 -26.477  1.00  0.640          O  
ATOM   6792  CB  ALA A 439      11.112   8.205 -23.827  1.00  0.880          C  
ATOM   6793  H   ALA A 439       8.654   8.257 -23.165  1.00  0.740          H  
ATOM   6794  HA  ALA A 439      10.470  10.237 -24.005  1.00  0.760          H  
ATOM   6795 1HB  ALA A 439      12.111   8.412 -24.213  1.00  1.050          H  
ATOM   6796 2HB  ALA A 439      11.130   8.221 -22.745  1.00  1.050          H  
ATOM   6797 3HB  ALA A 439      10.784   7.227 -24.166  1.00  1.050          H  
ATOM   6798  N   VAL A 440       9.312   8.386 -26.443  1.00  0.530          N  
ATOM   6799  CA  VAL A 440       9.244   8.334 -27.892  1.00  0.500          C  
ATOM   6800  C   VAL A 440       8.621   9.580 -28.446  1.00  0.540          C  
ATOM   6801  O   VAL A 440       9.127  10.115 -29.433  1.00  0.540          O  
ATOM   6802  CB  VAL A 440       8.485   7.123 -28.413  1.00  0.710          C  
ATOM   6803  CG1 VAL A 440       8.302   7.215 -29.908  1.00  0.710          C  
ATOM   6804  CG2 VAL A 440       9.241   5.943 -28.130  1.00  0.710          C  
ATOM   6805  H   VAL A 440       8.769   7.741 -25.860  1.00  0.640          H  
ATOM   6806  HA  VAL A 440      10.254   8.271 -28.279  1.00  0.600          H  
ATOM   6807  HB  VAL A 440       7.501   7.072 -27.940  1.00  0.850          H  
ATOM   6808 1HG1 VAL A 440       7.775   6.340 -30.233  1.00  0.850          H  
ATOM   6809 2HG1 VAL A 440       7.730   8.079 -30.174  1.00  0.850          H  
ATOM   6810 3HG1 VAL A 440       9.272   7.263 -30.407  1.00  0.850          H  
ATOM   6811 1HG2 VAL A 440       8.692   5.106 -28.517  1.00  0.850          H  
ATOM   6812 2HG2 VAL A 440      10.202   6.005 -28.617  1.00  0.850          H  
ATOM   6813 3HG2 VAL A 440       9.379   5.848 -27.059  1.00  0.850          H  
ATOM   6814  N   GLN A 441       7.503  10.029 -27.871  1.00  0.570          N  
ATOM   6815  CA  GLN A 441       6.894  11.229 -28.396  1.00  0.610          C  
ATOM   6816  C   GLN A 441       7.847  12.399 -28.245  1.00  0.670          C  
ATOM   6817  O   GLN A 441       7.979  13.203 -29.170  1.00  0.710          O  
ATOM   6818  CB  GLN A 441       5.580  11.514 -27.670  1.00  0.840          C  
ATOM   6819  CG  GLN A 441       4.778  12.730 -28.176  1.00  0.840          C  
ATOM   6820  CD  GLN A 441       4.260  12.600 -29.597  1.00  0.840          C  
ATOM   6821  OE1 GLN A 441       3.825  11.527 -30.029  1.00  0.840          O  
ATOM   6822  NE2 GLN A 441       4.274  13.707 -30.324  1.00  0.840          N  
ATOM   6823  H   GLN A 441       7.073   9.531 -27.081  1.00  0.680          H  
ATOM   6824  HA  GLN A 441       6.693  11.084 -29.452  1.00  0.730          H  
ATOM   6825 1HB  GLN A 441       4.939  10.634 -27.739  1.00  1.010          H  
ATOM   6826 2HB  GLN A 441       5.790  11.670 -26.609  1.00  1.010          H  
ATOM   6827 1HG  GLN A 441       3.922  12.872 -27.521  1.00  1.010          H  
ATOM   6828 2HG  GLN A 441       5.417  13.619 -28.138  1.00  1.010          H  
ATOM   6829 1HE2 GLN A 441       3.933  13.698 -31.262  1.00  1.010          H  
ATOM   6830 2HE2 GLN A 441       4.619  14.592 -29.915  1.00  1.010          H  
ATOM   6831  N   ALA A 442       8.541  12.490 -27.099  1.00  0.690          N  
ATOM   6832  CA  ALA A 442       9.488  13.570 -26.903  1.00  0.760          C  
ATOM   6833  C   ALA A 442      10.609  13.478 -27.919  1.00  0.750          C  
ATOM   6834  O   ALA A 442      11.008  14.489 -28.493  1.00  0.830          O  
ATOM   6835  CB  ALA A 442      10.058  13.523 -25.501  1.00  1.040          C  
ATOM   6836  H   ALA A 442       8.384  11.820 -26.338  1.00  0.830          H  
ATOM   6837  HA  ALA A 442       8.967  14.515 -27.052  1.00  0.910          H  
ATOM   6838 1HB  ALA A 442      10.761  14.350 -25.362  1.00  1.240          H  
ATOM   6839 2HB  ALA A 442       9.249  13.605 -24.778  1.00  1.240          H  
ATOM   6840 3HB  ALA A 442      10.569  12.579 -25.352  1.00  1.240          H  
ATOM   6841  N   ALA A 443      11.102  12.266 -28.172  1.00  0.680          N  
ATOM   6842  CA  ALA A 443      12.161  12.083 -29.134  1.00  0.680          C  
ATOM   6843  C   ALA A 443      11.712  12.512 -30.515  1.00  0.700          C  
ATOM   6844  O   ALA A 443      12.433  13.220 -31.218  1.00  0.730          O  
ATOM   6845  CB  ALA A 443      12.592  10.643 -29.128  1.00  0.950          C  
ATOM   6846  H   ALA A 443      10.778  11.453 -27.646  1.00  0.820          H  
ATOM   6847  HA  ALA A 443      12.993  12.708 -28.848  1.00  0.820          H  
ATOM   6848 1HB  ALA A 443      13.390  10.518 -29.806  1.00  1.140          H  
ATOM   6849 2HB  ALA A 443      12.919  10.379 -28.130  1.00  1.140          H  
ATOM   6850 3HB  ALA A 443      11.761  10.009 -29.416  1.00  1.140          H  
ATOM   6851  N   MET A 444      10.473  12.180 -30.901  1.00  0.680          N  
ATOM   6852  CA  MET A 444      10.006  12.610 -32.211  1.00  0.670          C  
ATOM   6853  C   MET A 444       9.927  14.122 -32.306  1.00  0.700          C  
ATOM   6854  O   MET A 444      10.283  14.694 -33.332  1.00  0.730          O  
ATOM   6855  CB  MET A 444       8.641  12.023 -32.547  1.00  0.940          C  
ATOM   6856  CG  MET A 444       8.656  10.558 -32.831  1.00  0.940          C  
ATOM   6857  SD  MET A 444       7.086   9.929 -33.488  1.00  0.940          S  
ATOM   6858  CE  MET A 444       5.981   9.982 -32.093  1.00  0.940          C  
ATOM   6859  H   MET A 444       9.898  11.574 -30.308  1.00  0.820          H  
ATOM   6860  HA  MET A 444      10.720  12.277 -32.958  1.00  0.800          H  
ATOM   6861 1HB  MET A 444       7.967  12.205 -31.708  1.00  1.130          H  
ATOM   6862 2HB  MET A 444       8.235  12.534 -33.416  1.00  1.130          H  
ATOM   6863 1HG  MET A 444       9.433  10.378 -33.572  1.00  1.130          H  
ATOM   6864 2HG  MET A 444       8.907  10.005 -31.929  1.00  1.130          H  
ATOM   6865 1HE  MET A 444       5.000   9.615 -32.392  1.00  1.130          H  
ATOM   6866 2HE  MET A 444       6.359   9.367 -31.300  1.00  1.130          H  
ATOM   6867 3HE  MET A 444       5.884  11.003 -31.742  1.00  1.130          H  
ATOM   6868  N   GLU A 445       9.456  14.780 -31.251  1.00  0.680          N  
ATOM   6869  CA  GLU A 445       9.347  16.232 -31.264  1.00  0.690          C  
ATOM   6870  C   GLU A 445      10.699  16.959 -31.244  1.00  0.700          C  
ATOM   6871  O   GLU A 445      10.856  17.978 -31.920  1.00  0.730          O  
ATOM   6872  CB  GLU A 445       8.496  16.696 -30.083  1.00  0.960          C  
ATOM   6873  CG  GLU A 445       7.030  16.297 -30.197  1.00  0.960          C  
ATOM   6874  CD  GLU A 445       6.203  16.688 -29.014  1.00  0.960          C  
ATOM   6875  OE1 GLU A 445       6.701  17.370 -28.145  1.00  0.960          O  
ATOM   6876  OE2 GLU A 445       5.066  16.268 -28.965  1.00  0.960          O  
ATOM   6877  H   GLU A 445       9.117  14.252 -30.437  1.00  0.820          H  
ATOM   6878  HA  GLU A 445       8.833  16.517 -32.181  1.00  0.830          H  
ATOM   6879 1HB  GLU A 445       8.893  16.259 -29.162  1.00  1.150          H  
ATOM   6880 2HB  GLU A 445       8.558  17.779 -29.988  1.00  1.150          H  
ATOM   6881 1HG  GLU A 445       6.613  16.769 -31.085  1.00  1.150          H  
ATOM   6882 2HG  GLU A 445       6.968  15.221 -30.337  1.00  1.150          H  
ATOM   6883  N   GLU A 446      11.666  16.428 -30.492  1.00  0.700          N  
ATOM   6884  CA  GLU A 446      12.968  17.062 -30.307  1.00  0.720          C  
ATOM   6885  C   GLU A 446      14.093  16.662 -31.283  1.00  0.700          C  
ATOM   6886  O   GLU A 446      14.995  17.465 -31.534  1.00  0.710          O  
ATOM   6887  CB  GLU A 446      13.436  16.771 -28.880  1.00  1.000          C  
ATOM   6888  CG  GLU A 446      12.544  17.367 -27.776  1.00  1.000          C  
ATOM   6889  CD  GLU A 446      13.008  17.002 -26.384  1.00  1.000          C  
ATOM   6890  OE1 GLU A 446      14.128  16.574 -26.252  1.00  1.000          O  
ATOM   6891  OE2 GLU A 446      12.234  17.126 -25.461  1.00  1.000          O  
ATOM   6892  H   GLU A 446      11.447  15.593 -29.939  1.00  0.840          H  
ATOM   6893  HA  GLU A 446      12.819  18.136 -30.404  1.00  0.860          H  
ATOM   6894 1HB  GLU A 446      13.433  15.694 -28.735  1.00  1.200          H  
ATOM   6895 2HB  GLU A 446      14.455  17.126 -28.741  1.00  1.200          H  
ATOM   6896 1HG  GLU A 446      12.538  18.451 -27.876  1.00  1.200          H  
ATOM   6897 2HG  GLU A 446      11.522  17.012 -27.917  1.00  1.200          H  
ATOM   6898  N   ASN A 447      14.075  15.446 -31.826  1.00  0.690          N  
ATOM   6899  CA  ASN A 447      15.165  14.974 -32.679  1.00  0.680          C  
ATOM   6900  C   ASN A 447      14.672  14.348 -33.982  1.00  0.640          C  
ATOM   6901  O   ASN A 447      14.095  13.256 -33.982  1.00  0.630          O  
ATOM   6902  CB  ASN A 447      16.061  14.031 -31.894  1.00  0.960          C  
ATOM   6903  CG  ASN A 447      17.294  13.556 -32.668  1.00  0.960          C  
ATOM   6904  OD1 ASN A 447      17.351  13.581 -33.913  1.00  0.960          O  
ATOM   6905  ND2 ASN A 447      18.296  13.120 -31.939  1.00  0.960          N  
ATOM   6906  H   ASN A 447      13.322  14.792 -31.601  1.00  0.830          H  
ATOM   6907  HA  ASN A 447      15.769  15.836 -32.962  1.00  0.820          H  
ATOM   6908 1HB  ASN A 447      16.407  14.558 -31.006  1.00  1.150          H  
ATOM   6909 2HB  ASN A 447      15.484  13.188 -31.546  1.00  1.150          H  
ATOM   6910 1HD2 ASN A 447      19.135  12.797 -32.384  1.00  1.150          H  
ATOM   6911 2HD2 ASN A 447      18.231  13.116 -30.943  1.00  1.150          H  
ATOM   6912  N   VAL A 448      14.946  15.033 -35.100  1.00  0.630          N  
ATOM   6913  CA  VAL A 448      14.467  14.619 -36.418  1.00  0.590          C  
ATOM   6914  C   VAL A 448      14.840  13.190 -36.788  1.00  0.590          C  
ATOM   6915  O   VAL A 448      14.162  12.584 -37.603  1.00  0.570          O  
ATOM   6916  CB  VAL A 448      14.958  15.583 -37.520  1.00  0.840          C  
ATOM   6917  CG1 VAL A 448      16.449  15.440 -37.749  1.00  0.840          C  
ATOM   6918  CG2 VAL A 448      14.176  15.307 -38.832  1.00  0.840          C  
ATOM   6919  H   VAL A 448      15.461  15.900 -35.005  1.00  0.760          H  
ATOM   6920  HA  VAL A 448      13.382  14.680 -36.401  1.00  0.710          H  
ATOM   6921  HB  VAL A 448      14.777  16.604 -37.198  1.00  1.010          H  
ATOM   6922 1HG1 VAL A 448      16.757  16.155 -38.522  1.00  1.010          H  
ATOM   6923 2HG1 VAL A 448      16.987  15.650 -36.828  1.00  1.010          H  
ATOM   6924 3HG1 VAL A 448      16.683  14.437 -38.081  1.00  1.010          H  
ATOM   6925 1HG2 VAL A 448      14.506  15.998 -39.579  1.00  1.010          H  
ATOM   6926 2HG2 VAL A 448      14.351  14.305 -39.196  1.00  1.010          H  
ATOM   6927 3HG2 VAL A 448      13.110  15.443 -38.663  1.00  1.010          H  
ATOM   6928  N   GLU A 449      15.877  12.618 -36.190  1.00  0.590          N  
ATOM   6929  CA  GLU A 449      16.269  11.253 -36.523  1.00  0.580          C  
ATOM   6930  C   GLU A 449      15.089  10.291 -36.300  1.00  0.570          C  
ATOM   6931  O   GLU A 449      14.888   9.315 -37.028  1.00  0.550          O  
ATOM   6932  CB  GLU A 449      17.469  10.828 -35.684  1.00  0.820          C  
ATOM   6933  CG  GLU A 449      18.095   9.521 -36.109  1.00  0.820          C  
ATOM   6934  CD  GLU A 449      18.734   9.601 -37.500  1.00  0.820          C  
ATOM   6935  OE1 GLU A 449      19.049  10.689 -37.960  1.00  0.820          O  
ATOM   6936  OE2 GLU A 449      18.921   8.560 -38.099  1.00  0.820          O  
ATOM   6937  H   GLU A 449      16.394  13.138 -35.481  1.00  0.710          H  
ATOM   6938  HA  GLU A 449      16.552  11.221 -37.571  1.00  0.700          H  
ATOM   6939 1HB  GLU A 449      18.234  11.603 -35.727  1.00  0.980          H  
ATOM   6940 2HB  GLU A 449      17.162  10.729 -34.640  1.00  0.980          H  
ATOM   6941 1HG  GLU A 449      18.861   9.250 -35.383  1.00  0.980          H  
ATOM   6942 2HG  GLU A 449      17.337   8.739 -36.101  1.00  0.980          H  
ATOM   6943  N   PHE A 450      14.258  10.583 -35.305  1.00  0.570          N  
ATOM   6944  CA  PHE A 450      13.140   9.729 -34.956  1.00  0.560          C  
ATOM   6945  C   PHE A 450      11.940  10.042 -35.846  1.00  0.530          C  
ATOM   6946  O   PHE A 450      10.921   9.347 -35.820  1.00  0.510          O  
ATOM   6947  CB  PHE A 450      12.774   9.985 -33.499  1.00  0.790          C  
ATOM   6948  CG  PHE A 450      13.808   9.543 -32.515  1.00  0.790          C  
ATOM   6949  CD1 PHE A 450      14.819  10.403 -32.152  1.00  0.790          C  
ATOM   6950  CD2 PHE A 450      13.754   8.307 -31.923  1.00  0.790          C  
ATOM   6951  CE1 PHE A 450      15.759  10.041 -31.223  1.00  0.790          C  
ATOM   6952  CE2 PHE A 450      14.697   7.932 -30.976  1.00  0.790          C  
ATOM   6953  CZ  PHE A 450      15.689   8.806 -30.632  1.00  0.790          C  
ATOM   6954  H   PHE A 450      14.398  11.428 -34.743  1.00  0.680          H  
ATOM   6955  HA  PHE A 450      13.432   8.687 -35.094  1.00  0.670          H  
ATOM   6956 1HB  PHE A 450      12.636  11.059 -33.362  1.00  0.950          H  
ATOM   6957 2HB  PHE A 450      11.836   9.498 -33.255  1.00  0.950          H  
ATOM   6958  HD1 PHE A 450      14.856  11.380 -32.613  1.00  0.950          H  
ATOM   6959  HD2 PHE A 450      12.961   7.637 -32.205  1.00  0.950          H  
ATOM   6960  HE1 PHE A 450      16.546  10.738 -30.948  1.00  0.950          H  
ATOM   6961  HE2 PHE A 450      14.655   6.949 -30.496  1.00  0.950          H  
ATOM   6962  HZ  PHE A 450      16.405   8.525 -29.897  1.00  0.950          H  
ATOM   6963  N   ARG A 451      12.050  11.100 -36.644  1.00  0.580          N  
ATOM   6964  CA  ARG A 451      10.984  11.499 -37.528  1.00  0.570          C  
ATOM   6965  C   ARG A 451      11.320  11.087 -38.944  1.00  0.580          C  
ATOM   6966  O   ARG A 451      10.570  11.421 -39.856  1.00  0.640          O  
ATOM   6967  CB  ARG A 451      10.726  13.007 -37.523  1.00  0.800          C  
ATOM   6968  CG  ARG A 451      10.233  13.591 -36.212  1.00  0.800          C  
ATOM   6969  CD  ARG A 451       9.657  14.996 -36.379  1.00  0.800          C  
ATOM   6970  NE  ARG A 451      10.616  16.017 -36.832  1.00  0.800          N  
ATOM   6971  CZ  ARG A 451      11.437  16.776 -36.067  1.00  0.800          C  
ATOM   6972  NH1 ARG A 451      11.507  16.667 -34.762  1.00  0.800          N  
ATOM   6973  NH2 ARG A 451      12.179  17.645 -36.697  1.00  0.800          N  
ATOM   6974  H   ARG A 451      12.916  11.623 -36.690  1.00  0.700          H  
ATOM   6975  HA  ARG A 451      10.066  10.994 -37.227  1.00  0.680          H  
ATOM   6976 1HB  ARG A 451      11.643  13.524 -37.786  1.00  0.960          H  
ATOM   6977 2HB  ARG A 451       9.988  13.255 -38.289  1.00  0.960          H  
ATOM   6978 1HG  ARG A 451       9.461  12.947 -35.791  1.00  0.960          H  
ATOM   6979 2HG  ARG A 451      11.076  13.641 -35.518  1.00  0.960          H  
ATOM   6980 1HD  ARG A 451       8.868  14.941 -37.130  1.00  0.960          H  
ATOM   6981 2HD  ARG A 451       9.214  15.332 -35.450  1.00  0.960          H  
ATOM   6982  HE  ARG A 451      10.662  16.224 -37.841  1.00  0.960          H  
ATOM   6983 1HH1 ARG A 451      10.936  15.978 -34.264  1.00  0.960          H  
ATOM   6984 2HH1 ARG A 451      12.137  17.263 -34.246  1.00  0.960          H  
ATOM   6985 1HH2 ARG A 451      12.071  17.696 -37.718  1.00  0.960          H  
ATOM   6986 2HH2 ARG A 451      12.830  18.253 -36.210  1.00  0.960          H  
ATOM   6987  N   ARG A 452      12.450  10.388 -39.151  1.00  0.610          N  
ATOM   6988  CA  ARG A 452      12.799   9.984 -40.504  1.00  0.620          C  
ATOM   6989  C   ARG A 452      11.999   8.742 -40.839  1.00  0.590          C  
ATOM   6990  O   ARG A 452      11.695   7.938 -39.946  1.00  0.590          O  
ATOM   6991  CB  ARG A 452      14.289   9.744 -40.659  1.00  0.860          C  
ATOM   6992  CG  ARG A 452      15.120  10.987 -40.424  1.00  0.860          C  
ATOM   6993  CD  ARG A 452      16.548  10.819 -40.768  1.00  0.860          C  
ATOM   6994  NE  ARG A 452      17.341  11.948 -40.303  1.00  0.860          N  
ATOM   6995  CZ  ARG A 452      17.452  13.158 -40.914  1.00  0.860          C  
ATOM   6996  NH1 ARG A 452      16.789  13.429 -42.027  1.00  0.860          N  
ATOM   6997  NH2 ARG A 452      18.237  14.078 -40.383  1.00  0.860          N  
ATOM   6998  H   ARG A 452      13.064  10.122 -38.375  1.00  0.730          H  
ATOM   6999  HA  ARG A 452      12.518  10.774 -41.196  1.00  0.740          H  
ATOM   7000 1HB  ARG A 452      14.614   8.992 -39.940  1.00  1.040          H  
ATOM   7001 2HB  ARG A 452      14.501   9.367 -41.659  1.00  1.040          H  
ATOM   7002 1HG  ARG A 452      14.706  11.806 -40.997  1.00  1.040          H  
ATOM   7003 2HG  ARG A 452      15.070  11.231 -39.384  1.00  1.040          H  
ATOM   7004 1HD  ARG A 452      16.927   9.921 -40.271  1.00  1.040          H  
ATOM   7005 2HD  ARG A 452      16.674  10.717 -41.843  1.00  1.040          H  
ATOM   7006  HE  ARG A 452      17.912  11.770 -39.455  1.00  1.040          H  
ATOM   7007 1HH1 ARG A 452      16.194  12.733 -42.449  1.00  1.040          H  
ATOM   7008 2HH1 ARG A 452      16.879  14.344 -42.464  1.00  1.040          H  
ATOM   7009 1HH2 ARG A 452      18.732  13.876 -39.523  1.00  1.040          H  
ATOM   7010 2HH2 ARG A 452      18.336  14.985 -40.824  1.00  1.040          H  
ATOM   7011  N   GLY A 453      11.664   8.587 -42.119  1.00  0.570          N  
ATOM   7012  CA  GLY A 453      10.852   7.467 -42.584  1.00  0.540          C  
ATOM   7013  C   GLY A 453      11.505   6.095 -42.507  1.00  0.540          C  
ATOM   7014  O   GLY A 453      12.724   5.947 -42.660  1.00  0.550          O  
ATOM   7015  H   GLY A 453      11.970   9.280 -42.821  1.00  0.680          H  
ATOM   7016 1HA  GLY A 453       9.910   7.458 -42.046  1.00  0.650          H  
ATOM   7017 2HA  GLY A 453      10.585   7.662 -43.624  1.00  0.650          H  
ATOM   7018  N   LEU A 454      10.661   5.074 -42.349  1.00  0.520          N  
ATOM   7019  CA  LEU A 454      11.118   3.698 -42.354  1.00  0.530          C  
ATOM   7020  C   LEU A 454      11.440   3.352 -43.802  1.00  0.540          C  
ATOM   7021  O   LEU A 454      10.799   3.896 -44.703  1.00  0.540          O  
ATOM   7022  CB  LEU A 454      10.038   2.720 -41.829  1.00  0.740          C  
ATOM   7023  CG  LEU A 454       9.594   2.859 -40.355  1.00  0.740          C  
ATOM   7024  CD1 LEU A 454       8.464   1.888 -40.069  1.00  0.740          C  
ATOM   7025  CD2 LEU A 454      10.751   2.575 -39.442  1.00  0.740          C  
ATOM   7026  H   LEU A 454       9.671   5.281 -42.204  1.00  0.620          H  
ATOM   7027  HA  LEU A 454      11.997   3.647 -41.733  1.00  0.640          H  
ATOM   7028 1HB  LEU A 454       9.141   2.867 -42.436  1.00  0.890          H  
ATOM   7029 2HB  LEU A 454      10.372   1.697 -41.979  1.00  0.890          H  
ATOM   7030  HG  LEU A 454       9.227   3.864 -40.182  1.00  0.890          H  
ATOM   7031 1HD1 LEU A 454       8.147   2.001 -39.033  1.00  0.890          H  
ATOM   7032 2HD1 LEU A 454       7.627   2.103 -40.726  1.00  0.890          H  
ATOM   7033 3HD1 LEU A 454       8.805   0.865 -40.235  1.00  0.890          H  
ATOM   7034 1HD2 LEU A 454      10.428   2.674 -38.427  1.00  0.890          H  
ATOM   7035 2HD2 LEU A 454      11.125   1.563 -39.606  1.00  0.890          H  
ATOM   7036 3HD2 LEU A 454      11.531   3.284 -39.633  1.00  0.890          H  
ATOM   7037  N   PRO A 455      12.401   2.453 -44.071  1.00  0.550          N  
ATOM   7038  CA  PRO A 455      12.762   1.993 -45.393  1.00  0.580          C  
ATOM   7039  C   PRO A 455      11.549   1.492 -46.158  1.00  0.590          C  
ATOM   7040  O   PRO A 455      10.730   0.746 -45.616  1.00  0.580          O  
ATOM   7041  CB  PRO A 455      13.740   0.851 -45.076  1.00  0.870          C  
ATOM   7042  CG  PRO A 455      14.334   1.224 -43.740  1.00  0.870          C  
ATOM   7043  CD  PRO A 455      13.224   1.885 -42.983  1.00  0.870          C  
ATOM   7044  HA  PRO A 455      13.261   2.812 -45.939  1.00  0.700          H  
ATOM   7045 1HB  PRO A 455      13.224  -0.113 -45.071  1.00  1.040          H  
ATOM   7046 2HB  PRO A 455      14.500   0.782 -45.864  1.00  1.040          H  
ATOM   7047 1HG  PRO A 455      14.683   0.331 -43.223  1.00  1.040          H  
ATOM   7048 2HG  PRO A 455      15.209   1.878 -43.874  1.00  1.040          H  
ATOM   7049 1HD  PRO A 455      12.662   1.170 -42.369  1.00  1.040          H  
ATOM   7050 2HD  PRO A 455      13.698   2.670 -42.397  1.00  1.040          H  
ATOM   7051  N   ARG A 456      11.485   1.842 -47.435  1.00  0.590          N  
ATOM   7052  CA  ARG A 456      10.370   1.472 -48.308  1.00  0.570          C  
ATOM   7053  C   ARG A 456      10.133  -0.030 -48.340  1.00  0.540          C  
ATOM   7054  O   ARG A 456       9.000  -0.506 -48.400  1.00  0.530          O  
ATOM   7055  CB  ARG A 456      10.648   1.929 -49.715  1.00  0.810          C  
ATOM   7056  CG  ARG A 456      10.667   3.411 -49.883  1.00  0.810          C  
ATOM   7057  CD  ARG A 456      10.692   3.804 -51.301  1.00  0.810          C  
ATOM   7058  NE  ARG A 456      11.962   3.523 -51.947  1.00  0.810          N  
ATOM   7059  CZ  ARG A 456      12.202   2.495 -52.797  1.00  0.810          C  
ATOM   7060  NH1 ARG A 456      11.273   1.594 -53.082  1.00  0.810          N  
ATOM   7061  NH2 ARG A 456      13.392   2.371 -53.359  1.00  0.810          N  
ATOM   7062  H   ARG A 456      12.215   2.430 -47.804  1.00  0.710          H  
ATOM   7063  HA  ARG A 456       9.463   1.963 -47.944  1.00  0.680          H  
ATOM   7064 1HB  ARG A 456      11.603   1.528 -50.044  1.00  0.970          H  
ATOM   7065 2HB  ARG A 456       9.876   1.530 -50.370  1.00  0.970          H  
ATOM   7066 1HG  ARG A 456       9.808   3.805 -49.397  1.00  0.970          H  
ATOM   7067 2HG  ARG A 456      11.556   3.821 -49.411  1.00  0.970          H  
ATOM   7068 1HD  ARG A 456       9.898   3.322 -51.842  1.00  0.970          H  
ATOM   7069 2HD  ARG A 456      10.529   4.872 -51.337  1.00  0.970          H  
ATOM   7070  HE  ARG A 456      12.717   4.174 -51.773  1.00  0.970          H  
ATOM   7071 1HH1 ARG A 456      10.315   1.636 -52.680  1.00  0.970          H  
ATOM   7072 2HH1 ARG A 456      11.494   0.843 -53.713  1.00  0.970          H  
ATOM   7073 1HH2 ARG A 456      14.126   3.038 -53.162  1.00  0.970          H  
ATOM   7074 2HH2 ARG A 456      13.549   1.608 -53.998  1.00  0.970          H  
ATOM   7075  N   ASP A 457      11.225  -0.792 -48.319  1.00  0.570          N  
ATOM   7076  CA  ASP A 457      11.172  -2.237 -48.366  1.00  0.550          C  
ATOM   7077  C   ASP A 457      11.438  -2.902 -47.009  1.00  0.470          C  
ATOM   7078  O   ASP A 457      11.731  -4.088 -46.946  1.00  0.410          O  
ATOM   7079  CB  ASP A 457      12.117  -2.733 -49.466  1.00  0.780          C  
ATOM   7080  CG  ASP A 457      13.589  -2.326 -49.289  1.00  0.780          C  
ATOM   7081  OD1 ASP A 457      13.896  -1.538 -48.390  1.00  0.780          O  
ATOM   7082  OD2 ASP A 457      14.413  -2.846 -50.037  1.00  0.780          O  
ATOM   7083  H   ASP A 457      12.153  -0.372 -48.288  1.00  0.680          H  
ATOM   7084  HA  ASP A 457      10.166  -2.527 -48.671  1.00  0.660          H  
ATOM   7085 1HB  ASP A 457      12.054  -3.822 -49.525  1.00  0.930          H  
ATOM   7086 2HB  ASP A 457      11.770  -2.348 -50.426  1.00  0.930          H  
ATOM   7087  N   PHE A 458      11.246  -2.185 -45.900  1.00  0.500          N  
ATOM   7088  CA  PHE A 458      11.457  -2.737 -44.554  1.00  0.450          C  
ATOM   7089  C   PHE A 458      10.681  -4.064 -44.416  1.00  0.380          C  
ATOM   7090  O   PHE A 458      11.205  -5.094 -43.971  1.00  0.310          O  
ATOM   7091  CB  PHE A 458      10.978  -1.690 -43.528  1.00  0.650          C  
ATOM   7092  CG  PHE A 458      11.161  -1.963 -42.058  1.00  0.650          C  
ATOM   7093  CD1 PHE A 458      12.371  -1.662 -41.431  1.00  0.650          C  
ATOM   7094  CD2 PHE A 458      10.130  -2.470 -41.287  1.00  0.650          C  
ATOM   7095  CE1 PHE A 458      12.531  -1.860 -40.078  1.00  0.650          C  
ATOM   7096  CE2 PHE A 458      10.304  -2.669 -39.939  1.00  0.650          C  
ATOM   7097  CZ  PHE A 458      11.508  -2.361 -39.332  1.00  0.650          C  
ATOM   7098  H   PHE A 458      10.977  -1.197 -45.977  1.00  0.600          H  
ATOM   7099  HA  PHE A 458      12.516  -2.927 -44.409  1.00  0.540          H  
ATOM   7100 1HB  PHE A 458      11.474  -0.755 -43.736  1.00  0.780          H  
ATOM   7101 2HB  PHE A 458       9.921  -1.500 -43.697  1.00  0.780          H  
ATOM   7102  HD1 PHE A 458      13.192  -1.257 -42.023  1.00  0.780          H  
ATOM   7103  HD2 PHE A 458       9.172  -2.705 -41.757  1.00  0.780          H  
ATOM   7104  HE1 PHE A 458      13.468  -1.615 -39.602  1.00  0.780          H  
ATOM   7105  HE2 PHE A 458       9.490  -3.061 -39.355  1.00  0.780          H  
ATOM   7106  HZ  PHE A 458      11.642  -2.516 -38.261  1.00  0.780          H  
ATOM   7107  N   MET A 459       9.432  -4.038 -44.864  1.00  0.450          N  
ATOM   7108  CA  MET A 459       8.487  -5.149 -44.782  1.00  0.440          C  
ATOM   7109  C   MET A 459       8.914  -6.395 -45.570  1.00  0.380          C  
ATOM   7110  O   MET A 459       8.345  -7.469 -45.383  1.00  0.370          O  
ATOM   7111  CB  MET A 459       7.136  -4.658 -45.293  1.00  0.620          C  
ATOM   7112  CG  MET A 459       6.492  -3.612 -44.399  1.00  0.620          C  
ATOM   7113  SD  MET A 459       4.943  -2.965 -45.042  1.00  0.620          S  
ATOM   7114  CE  MET A 459       4.657  -1.711 -43.801  1.00  0.620          C  
ATOM   7115  H   MET A 459       9.113  -3.165 -45.264  1.00  0.540          H  
ATOM   7116  HA  MET A 459       8.393  -5.437 -43.734  1.00  0.530          H  
ATOM   7117 1HB  MET A 459       7.257  -4.240 -46.295  1.00  0.740          H  
ATOM   7118 2HB  MET A 459       6.450  -5.504 -45.371  1.00  0.740          H  
ATOM   7119 1HG  MET A 459       6.297  -4.055 -43.420  1.00  0.740          H  
ATOM   7120 2HG  MET A 459       7.176  -2.778 -44.257  1.00  0.740          H  
ATOM   7121 1HE  MET A 459       3.748  -1.183 -44.007  1.00  0.740          H  
ATOM   7122 2HE  MET A 459       4.592  -2.176 -42.826  1.00  0.740          H  
ATOM   7123 3HE  MET A 459       5.485  -1.002 -43.805  1.00  0.740          H  
ATOM   7124  N   ASP A 460       9.888  -6.256 -46.470  1.00  0.350          N  
ATOM   7125  CA  ASP A 460      10.344  -7.377 -47.277  1.00  0.330          C  
ATOM   7126  C   ASP A 460      11.508  -8.119 -46.618  1.00  0.350          C  
ATOM   7127  O   ASP A 460      12.021  -9.099 -47.168  1.00  0.370          O  
ATOM   7128  CB  ASP A 460      10.772  -6.864 -48.649  1.00  0.470          C  
ATOM   7129  CG  ASP A 460       9.601  -6.259 -49.446  1.00  0.470          C  
ATOM   7130  OD1 ASP A 460       8.463  -6.638 -49.239  1.00  0.470          O  
ATOM   7131  OD2 ASP A 460       9.868  -5.395 -50.256  1.00  0.470          O  
ATOM   7132  H   ASP A 460      10.359  -5.357 -46.587  1.00  0.420          H  
ATOM   7133  HA  ASP A 460       9.520  -8.080 -47.396  1.00  0.400          H  
ATOM   7134 1HB  ASP A 460      11.548  -6.105 -48.521  1.00  0.560          H  
ATOM   7135 2HB  ASP A 460      11.208  -7.682 -49.221  1.00  0.560          H  
ATOM   7136  N   TYR A 461      11.958  -7.630 -45.458  1.00  0.350          N  
ATOM   7137  CA  TYR A 461      13.061  -8.269 -44.751  1.00  0.370          C  
ATOM   7138  C   TYR A 461      12.646  -8.631 -43.348  1.00  0.370          C  
ATOM   7139  O   TYR A 461      13.171  -9.577 -42.765  1.00  0.380          O  
ATOM   7140  CB  TYR A 461      14.270  -7.343 -44.665  1.00  0.510          C  
ATOM   7141  CG  TYR A 461      14.712  -6.877 -45.985  1.00  0.510          C  
ATOM   7142  CD1 TYR A 461      14.288  -5.667 -46.368  1.00  0.510          C  
ATOM   7143  CD2 TYR A 461      15.508  -7.636 -46.824  1.00  0.510          C  
ATOM   7144  CE1 TYR A 461      14.614  -5.165 -47.555  1.00  0.510          C  
ATOM   7145  CE2 TYR A 461      15.847  -7.124 -48.069  1.00  0.510          C  
ATOM   7146  CZ  TYR A 461      15.384  -5.869 -48.434  1.00  0.510          C  
ATOM   7147  OH  TYR A 461      15.687  -5.314 -49.681  1.00  0.510          O  
ATOM   7148  H   TYR A 461      11.520  -6.800 -45.057  1.00  0.420          H  
ATOM   7149  HA  TYR A 461      13.333  -9.188 -45.268  1.00  0.440          H  
ATOM   7150 1HB  TYR A 461      14.022  -6.472 -44.053  1.00  0.610          H  
ATOM   7151 2HB  TYR A 461      15.101  -7.858 -44.182  1.00  0.610          H  
ATOM   7152  HD1 TYR A 461      13.655  -5.091 -45.704  1.00  0.610          H  
ATOM   7153  HD2 TYR A 461      15.855  -8.622 -46.520  1.00  0.610          H  
ATOM   7154  HE1 TYR A 461      14.249  -4.213 -47.805  1.00  0.610          H  
ATOM   7155  HE2 TYR A 461      16.469  -7.706 -48.754  1.00  0.610          H  
ATOM   7156  HH  TYR A 461      15.257  -4.415 -49.773  1.00  0.610          H  
ATOM   7157  N   MET A 462      11.746  -7.833 -42.784  1.00  0.370          N  
ATOM   7158  CA  MET A 462      11.368  -7.995 -41.392  1.00  0.420          C  
ATOM   7159  C   MET A 462      10.032  -8.726 -41.280  1.00  0.410          C  
ATOM   7160  O   MET A 462       9.180  -8.609 -42.158  1.00  0.390          O  
ATOM   7161  CB  MET A 462      11.272  -6.619 -40.760  1.00  0.570          C  
ATOM   7162  CG  MET A 462      12.468  -5.739 -41.015  1.00  0.570          C  
ATOM   7163  SD  MET A 462      13.964  -6.372 -40.449  1.00  0.570          S  
ATOM   7164  CE  MET A 462      13.855  -6.235 -38.753  1.00  0.570          C  
ATOM   7165  H   MET A 462      11.353  -7.059 -43.319  1.00  0.440          H  
ATOM   7166  HA  MET A 462      12.122  -8.592 -40.875  1.00  0.500          H  
ATOM   7167 1HB  MET A 462      10.432  -6.101 -41.197  1.00  0.680          H  
ATOM   7168 2HB  MET A 462      11.112  -6.715 -39.694  1.00  0.680          H  
ATOM   7169 1HG  MET A 462      12.567  -5.550 -42.067  1.00  0.680          H  
ATOM   7170 2HG  MET A 462      12.308  -4.796 -40.531  1.00  0.680          H  
ATOM   7171 1HE  MET A 462      14.768  -6.591 -38.314  1.00  0.680          H  
ATOM   7172 2HE  MET A 462      13.710  -5.189 -38.498  1.00  0.680          H  
ATOM   7173 3HE  MET A 462      13.025  -6.839 -38.387  1.00  0.680          H  
ATOM   7174  N   GLY A 463       9.816  -9.432 -40.179  1.00  0.450          N  
ATOM   7175  CA  GLY A 463       8.521 -10.093 -39.949  1.00  0.470          C  
ATOM   7176  C   GLY A 463       8.667 -11.598 -39.743  1.00  0.500          C  
ATOM   7177  O   GLY A 463       9.709 -12.175 -40.044  1.00  0.490          O  
ATOM   7178  H   GLY A 463      10.576  -9.519 -39.487  1.00  0.540          H  
ATOM   7179 1HA  GLY A 463       8.038  -9.651 -39.077  1.00  0.560          H  
ATOM   7180 2HA  GLY A 463       7.859  -9.907 -40.793  1.00  0.560          H  
ATOM   7181  N   ALA A 464       7.617 -12.266 -39.258  1.00  0.550          N  
ATOM   7182  CA  ALA A 464       7.686 -13.698 -38.989  1.00  0.590          C  
ATOM   7183  C   ALA A 464       8.043 -14.484 -40.235  1.00  0.510          C  
ATOM   7184  O   ALA A 464       8.851 -15.410 -40.176  1.00  0.530          O  
ATOM   7185  CB  ALA A 464       6.350 -14.202 -38.461  1.00  0.810          C  
ATOM   7186  H   ALA A 464       6.746 -11.766 -39.055  1.00  0.660          H  
ATOM   7187  HA  ALA A 464       8.456 -13.865 -38.239  1.00  0.710          H  
ATOM   7188 1HB  ALA A 464       6.417 -15.266 -38.243  1.00  0.970          H  
ATOM   7189 2HB  ALA A 464       6.095 -13.655 -37.554  1.00  0.970          H  
ATOM   7190 3HB  ALA A 464       5.574 -14.031 -39.214  1.00  0.970          H  
ATOM   7191  N   GLN A 465       7.522 -14.062 -41.384  1.00  0.440          N  
ATOM   7192  CA  GLN A 465       7.746 -14.779 -42.634  1.00  0.430          C  
ATOM   7193  C   GLN A 465       9.192 -14.669 -43.118  1.00  0.340          C  
ATOM   7194  O   GLN A 465       9.584 -15.360 -44.056  1.00  0.270          O  
ATOM   7195  CB  GLN A 465       6.790 -14.300 -43.733  1.00  0.610          C  
ATOM   7196  CG  GLN A 465       7.073 -12.933 -44.278  1.00  0.610          C  
ATOM   7197  CD  GLN A 465       6.104 -12.506 -45.365  1.00  0.610          C  
ATOM   7198  OE1 GLN A 465       4.885 -12.755 -45.328  1.00  0.610          O  
ATOM   7199  NE2 GLN A 465       6.643 -11.838 -46.376  1.00  0.610          N  
ATOM   7200  H   GLN A 465       6.906 -13.257 -41.365  1.00  0.530          H  
ATOM   7201  HA  GLN A 465       7.540 -15.836 -42.454  1.00  0.520          H  
ATOM   7202 1HB  GLN A 465       6.785 -15.011 -44.559  1.00  0.730          H  
ATOM   7203 2HB  GLN A 465       5.797 -14.265 -43.319  1.00  0.730          H  
ATOM   7204 1HG  GLN A 465       7.065 -12.193 -43.477  1.00  0.730          H  
ATOM   7205 2HG  GLN A 465       8.044 -12.984 -44.736  1.00  0.730          H  
ATOM   7206 1HE2 GLN A 465       6.076 -11.534 -47.138  1.00  0.730          H  
ATOM   7207 2HE2 GLN A 465       7.639 -11.594 -46.377  1.00  0.730          H  
ATOM   7208  N   HIS A 466       9.955 -13.729 -42.549  1.00  0.380          N  
ATOM   7209  CA  HIS A 466      11.343 -13.501 -42.910  1.00  0.410          C  
ATOM   7210  C   HIS A 466      12.247 -13.713 -41.702  1.00  0.500          C  
ATOM   7211  O   HIS A 466      13.406 -13.286 -41.710  1.00  0.550          O  
ATOM   7212  CB  HIS A 466      11.563 -12.078 -43.433  1.00  0.560          C  
ATOM   7213  CG  HIS A 466      10.827 -11.766 -44.662  1.00  0.560          C  
ATOM   7214  ND1 HIS A 466      11.128 -12.350 -45.875  1.00  0.560          N  
ATOM   7215  CD2 HIS A 466       9.805 -10.921 -44.893  1.00  0.560          C  
ATOM   7216  CE1 HIS A 466      10.304 -11.899 -46.793  1.00  0.560          C  
ATOM   7217  NE2 HIS A 466       9.476 -11.046 -46.226  1.00  0.560          N  
ATOM   7218  H   HIS A 466       9.594 -13.186 -41.765  1.00  0.460          H  
ATOM   7219  HA  HIS A 466      11.644 -14.205 -43.684  1.00  0.490          H  
ATOM   7220 1HB  HIS A 466      11.254 -11.365 -42.661  1.00  0.670          H  
ATOM   7221 2HB  HIS A 466      12.621 -11.919 -43.622  1.00  0.670          H  
ATOM   7222  HD1 HIS A 466      11.976 -12.831 -46.097  1.00  0.670          H  
ATOM   7223  HD2 HIS A 466       9.237 -10.245 -44.249  1.00  0.670          H  
ATOM   7224  HE1 HIS A 466      10.376 -12.250 -47.821  1.00  0.670          H  
ATOM   7225  N   SER A 467      11.743 -14.394 -40.667  1.00  0.530          N  
ATOM   7226  CA  SER A 467      12.496 -14.568 -39.431  1.00  0.620          C  
ATOM   7227  C   SER A 467      13.803 -15.330 -39.579  1.00  0.680          C  
ATOM   7228  O   SER A 467      14.697 -15.179 -38.743  1.00  0.760          O  
ATOM   7229  CB  SER A 467      11.632 -15.290 -38.421  1.00  0.830          C  
ATOM   7230  OG  SER A 467      11.410 -16.623 -38.808  1.00  0.830          O  
ATOM   7231  H   SER A 467      10.789 -14.770 -40.699  1.00  0.640          H  
ATOM   7232  HA  SER A 467      12.724 -13.573 -39.042  1.00  0.740          H  
ATOM   7233 1HB  SER A 467      12.106 -15.261 -37.442  1.00  1.000          H  
ATOM   7234 2HB  SER A 467      10.684 -14.772 -38.339  1.00  1.000          H  
ATOM   7235  HG  SER A 467      10.636 -16.916 -38.319  1.00  1.000          H  
ATOM   7236  N   ASP A 468      13.940 -16.162 -40.617  1.00  0.660          N  
ATOM   7237  CA  ASP A 468      15.163 -16.893 -40.841  1.00  0.740          C  
ATOM   7238  C   ASP A 468      15.998 -16.297 -41.974  1.00  0.760          C  
ATOM   7239  O   ASP A 468      16.956 -16.927 -42.433  1.00  0.840          O  
ATOM   7240  CB  ASP A 468      14.828 -18.348 -41.141  1.00  1.000          C  
ATOM   7241  CG  ASP A 468      13.946 -18.438 -42.346  1.00  1.000          C  
ATOM   7242  OD1 ASP A 468      13.447 -17.391 -42.741  1.00  1.000          O  
ATOM   7243  OD2 ASP A 468      13.749 -19.511 -42.863  1.00  1.000          O  
ATOM   7244  H   ASP A 468      13.186 -16.332 -41.292  1.00  0.790          H  
ATOM   7245  HA  ASP A 468      15.759 -16.857 -39.930  1.00  0.890          H  
ATOM   7246 1HB  ASP A 468      15.743 -18.913 -41.319  1.00  1.200          H  
ATOM   7247 2HB  ASP A 468      14.316 -18.791 -40.287  1.00  1.200          H  
ATOM   7248  N   SER A 469      15.652 -15.094 -42.436  1.00  0.720          N  
ATOM   7249  CA  SER A 469      16.407 -14.479 -43.514  1.00  0.750          C  
ATOM   7250  C   SER A 469      17.829 -14.176 -43.105  1.00  0.880          C  
ATOM   7251  O   SER A 469      18.089 -13.678 -42.004  1.00  0.970          O  
ATOM   7252  CB  SER A 469      15.766 -13.207 -43.999  1.00  1.040          C  
ATOM   7253  OG  SER A 469      16.589 -12.593 -44.967  1.00  1.040          O  
ATOM   7254  H   SER A 469      14.852 -14.600 -42.034  1.00  0.860          H  
ATOM   7255  HA  SER A 469      16.437 -15.183 -44.346  1.00  0.900          H  
ATOM   7256 1HB  SER A 469      14.786 -13.428 -44.423  1.00  1.250          H  
ATOM   7257 2HB  SER A 469      15.613 -12.532 -43.162  1.00  1.250          H  
ATOM   7258  HG  SER A 469      16.110 -11.798 -45.236  1.00  1.250          H  
ATOM   7259  N   LYS A 470      18.758 -14.416 -44.021  1.00  0.930          N  
ATOM   7260  CA  LYS A 470      20.162 -14.118 -43.777  1.00  1.070          C  
ATOM   7261  C   LYS A 470      20.579 -12.791 -44.400  1.00  1.030          C  
ATOM   7262  O   LYS A 470      21.762 -12.455 -44.417  1.00  1.100          O  
ATOM   7263  CB  LYS A 470      21.038 -15.250 -44.309  1.00  1.440          C  
ATOM   7264  CG  LYS A 470      20.829 -16.577 -43.589  1.00  1.440          C  
ATOM   7265  CD  LYS A 470      21.741 -17.668 -44.143  1.00  1.440          C  
ATOM   7266  CE  LYS A 470      21.526 -18.990 -43.413  1.00  1.440          C  
ATOM   7267  NZ  LYS A 470      22.387 -20.078 -43.963  1.00  1.440          N  
ATOM   7268  H   LYS A 470      18.477 -14.825 -44.902  1.00  1.120          H  
ATOM   7269  HA  LYS A 470      20.316 -14.039 -42.701  1.00  1.280          H  
ATOM   7270 1HB  LYS A 470      20.833 -15.400 -45.368  1.00  1.730          H  
ATOM   7271 2HB  LYS A 470      22.087 -14.974 -44.211  1.00  1.730          H  
ATOM   7272 1HG  LYS A 470      21.037 -16.442 -42.528  1.00  1.730          H  
ATOM   7273 2HG  LYS A 470      19.786 -16.887 -43.694  1.00  1.730          H  
ATOM   7274 1HD  LYS A 470      21.535 -17.810 -45.204  1.00  1.730          H  
ATOM   7275 2HD  LYS A 470      22.782 -17.363 -44.029  1.00  1.730          H  
ATOM   7276 1HE  LYS A 470      21.757 -18.855 -42.358  1.00  1.730          H  
ATOM   7277 2HE  LYS A 470      20.480 -19.283 -43.511  1.00  1.730          H  
ATOM   7278 1HZ  LYS A 470      22.214 -20.935 -43.454  1.00  1.730          H  
ATOM   7279 2HZ  LYS A 470      22.172 -20.220 -44.941  1.00  1.730          H  
ATOM   7280 3HZ  LYS A 470      23.359 -19.822 -43.867  1.00  1.730          H  
ATOM   7281  N   ASP A 471      19.613 -12.056 -44.950  1.00  0.940          N  
ATOM   7282  CA  ASP A 471      19.896 -10.791 -45.614  1.00  0.880          C  
ATOM   7283  C   ASP A 471      20.384  -9.746 -44.597  1.00  0.730          C  
ATOM   7284  O   ASP A 471      19.635  -9.439 -43.663  1.00  0.800          O  
ATOM   7285  CB  ASP A 471      18.663 -10.256 -46.351  1.00  1.260          C  
ATOM   7286  CG  ASP A 471      18.974  -9.028 -47.236  1.00  1.260          C  
ATOM   7287  OD1 ASP A 471      19.608  -8.072 -46.785  1.00  1.260          O  
ATOM   7288  OD2 ASP A 471      18.577  -9.065 -48.375  1.00  1.260          O  
ATOM   7289  H   ASP A 471      18.651 -12.389 -44.892  1.00  1.130          H  
ATOM   7290  HA  ASP A 471      20.636 -10.988 -46.376  1.00  1.060          H  
ATOM   7291 1HB  ASP A 471      18.249 -11.045 -46.984  1.00  1.510          H  
ATOM   7292 2HB  ASP A 471      17.896  -9.984 -45.626  1.00  1.510          H  
ATOM   7293  N   PRO A 472      21.599  -9.160 -44.756  1.00  0.600          N  
ATOM   7294  CA  PRO A 472      22.219  -8.168 -43.881  1.00  0.540          C  
ATOM   7295  C   PRO A 472      21.299  -7.001 -43.518  1.00  0.490          C  
ATOM   7296  O   PRO A 472      21.495  -6.379 -42.466  1.00  0.540          O  
ATOM   7297  CB  PRO A 472      23.404  -7.677 -44.724  1.00  0.810          C  
ATOM   7298  CG  PRO A 472      23.778  -8.862 -45.577  1.00  0.810          C  
ATOM   7299  CD  PRO A 472      22.469  -9.534 -45.919  1.00  0.810          C  
ATOM   7300  HA  PRO A 472      22.571  -8.674 -42.970  1.00  0.650          H  
ATOM   7301 1HB  PRO A 472      23.101  -6.801 -45.320  1.00  0.970          H  
ATOM   7302 2HB  PRO A 472      24.223  -7.350 -44.068  1.00  0.970          H  
ATOM   7303 1HG  PRO A 472      24.324  -8.526 -46.471  1.00  0.970          H  
ATOM   7304 2HG  PRO A 472      24.458  -9.527 -45.022  1.00  0.970          H  
ATOM   7305 1HD  PRO A 472      22.053  -9.145 -46.867  1.00  0.970          H  
ATOM   7306 2HD  PRO A 472      22.668 -10.617 -45.944  1.00  0.970          H  
ATOM   7307  N   ARG A 473      20.337  -6.665 -44.395  1.00  0.480          N  
ATOM   7308  CA  ARG A 473      19.434  -5.561 -44.103  1.00  0.440          C  
ATOM   7309  C   ARG A 473      18.601  -5.872 -42.867  1.00  0.440          C  
ATOM   7310  O   ARG A 473      18.270  -4.955 -42.120  1.00  0.430          O  
ATOM   7311  CB  ARG A 473      18.554  -5.227 -45.300  1.00  0.630          C  
ATOM   7312  CG  ARG A 473      19.363  -4.586 -46.426  1.00  0.630          C  
ATOM   7313  CD  ARG A 473      18.611  -4.324 -47.696  1.00  0.630          C  
ATOM   7314  NE  ARG A 473      17.582  -3.253 -47.619  1.00  0.630          N  
ATOM   7315  CZ  ARG A 473      17.842  -1.921 -47.729  1.00  0.630          C  
ATOM   7316  NH1 ARG A 473      19.092  -1.494 -47.837  1.00  0.630          N  
ATOM   7317  NH2 ARG A 473      16.846  -1.030 -47.744  1.00  0.630          N  
ATOM   7318  H   ARG A 473      20.189  -7.196 -45.269  1.00  0.580          H  
ATOM   7319  HA  ARG A 473      20.035  -4.679 -43.893  1.00  0.530          H  
ATOM   7320 1HB  ARG A 473      18.093  -6.137 -45.686  1.00  0.760          H  
ATOM   7321 2HB  ARG A 473      17.760  -4.545 -45.006  1.00  0.760          H  
ATOM   7322 1HG  ARG A 473      19.770  -3.646 -46.064  1.00  0.760          H  
ATOM   7323 2HG  ARG A 473      20.185  -5.259 -46.675  1.00  0.760          H  
ATOM   7324 1HD  ARG A 473      19.316  -4.067 -48.482  1.00  0.760          H  
ATOM   7325 2HD  ARG A 473      18.116  -5.246 -47.978  1.00  0.760          H  
ATOM   7326  HE  ARG A 473      16.606  -3.531 -47.546  1.00  0.760          H  
ATOM   7327 1HH1 ARG A 473      19.858  -2.149 -47.835  1.00  0.760          H  
ATOM   7328 2HH1 ARG A 473      19.284  -0.505 -47.925  1.00  0.760          H  
ATOM   7329 1HH2 ARG A 473      15.850  -1.328 -47.720  1.00  0.760          H  
ATOM   7330 2HH2 ARG A 473      17.053  -0.050 -47.837  1.00  0.760          H  
ATOM   7331  N   ARG A 474      18.247  -7.154 -42.642  1.00  0.490          N  
ATOM   7332  CA  ARG A 474      17.437  -7.502 -41.481  1.00  0.520          C  
ATOM   7333  C   ARG A 474      18.212  -7.149 -40.222  1.00  0.490          C  
ATOM   7334  O   ARG A 474      17.659  -6.554 -39.290  1.00  0.470          O  
ATOM   7335  CB  ARG A 474      17.029  -8.991 -41.477  1.00  0.720          C  
ATOM   7336  CG  ARG A 474      16.099  -9.435 -40.282  1.00  0.720          C  
ATOM   7337  CD  ARG A 474      15.589 -10.870 -40.369  1.00  0.720          C  
ATOM   7338  NE  ARG A 474      16.631 -11.896 -40.212  1.00  0.720          N  
ATOM   7339  CZ  ARG A 474      17.151 -12.335 -39.052  1.00  0.720          C  
ATOM   7340  NH1 ARG A 474      16.769 -11.865 -37.880  1.00  0.720          N  
ATOM   7341  NH2 ARG A 474      18.064 -13.269 -39.134  1.00  0.720          N  
ATOM   7342  H   ARG A 474      18.575  -7.907 -43.252  1.00  0.590          H  
ATOM   7343  HA  ARG A 474      16.533  -6.906 -41.513  1.00  0.620          H  
ATOM   7344 1HB  ARG A 474      16.501  -9.224 -42.403  1.00  0.860          H  
ATOM   7345 2HB  ARG A 474      17.924  -9.613 -41.450  1.00  0.860          H  
ATOM   7346 1HG  ARG A 474      16.621  -9.307 -39.344  1.00  0.860          H  
ATOM   7347 2HG  ARG A 474      15.223  -8.830 -40.274  1.00  0.860          H  
ATOM   7348 1HD  ARG A 474      14.829 -11.032 -39.601  1.00  0.860          H  
ATOM   7349 2HD  ARG A 474      15.120 -11.013 -41.344  1.00  0.860          H  
ATOM   7350  HE  ARG A 474      17.003 -12.363 -41.055  1.00  0.860          H  
ATOM   7351 1HH1 ARG A 474      16.052 -11.159 -37.818  1.00  0.860          H  
ATOM   7352 2HH1 ARG A 474      17.177 -12.227 -37.033  1.00  0.860          H  
ATOM   7353 1HH2 ARG A 474      18.303 -13.606 -40.082  1.00  0.860          H  
ATOM   7354 2HH2 ARG A 474      18.497 -13.650 -38.309  1.00  0.860          H  
ATOM   7355  N   THR A 475      19.506  -7.489 -40.206  1.00  0.540          N  
ATOM   7356  CA  THR A 475      20.352  -7.181 -39.068  1.00  0.530          C  
ATOM   7357  C   THR A 475      20.440  -5.683 -38.879  1.00  0.510          C  
ATOM   7358  O   THR A 475      20.302  -5.190 -37.757  1.00  0.510          O  
ATOM   7359  CB  THR A 475      21.778  -7.754 -39.223  1.00  0.750          C  
ATOM   7360  OG1 THR A 475      21.725  -9.189 -39.314  1.00  0.750          O  
ATOM   7361  CG2 THR A 475      22.619  -7.364 -37.996  1.00  0.750          C  
ATOM   7362  H   THR A 475      19.892  -8.007 -40.986  1.00  0.650          H  
ATOM   7363  HA  THR A 475      19.910  -7.602 -38.180  1.00  0.640          H  
ATOM   7364  HB  THR A 475      22.237  -7.357 -40.129  1.00  0.900          H  
ATOM   7365  HG1 THR A 475      22.573  -9.524 -39.620  1.00  0.900          H  
ATOM   7366 1HG2 THR A 475      23.620  -7.774 -38.102  1.00  0.900          H  
ATOM   7367 2HG2 THR A 475      22.688  -6.280 -37.907  1.00  0.900          H  
ATOM   7368 3HG2 THR A 475      22.155  -7.767 -37.096  1.00  0.900          H  
ATOM   7369  N   ALA A 476      20.676  -4.948 -39.970  1.00  0.510          N  
ATOM   7370  CA  ALA A 476      20.811  -3.505 -39.876  1.00  0.520          C  
ATOM   7371  C   ALA A 476      19.561  -2.854 -39.308  1.00  0.490          C  
ATOM   7372  O   ALA A 476      19.655  -1.946 -38.477  1.00  0.490          O  
ATOM   7373  CB  ALA A 476      21.084  -2.926 -41.249  1.00  0.720          C  
ATOM   7374  H   ALA A 476      20.805  -5.416 -40.873  1.00  0.610          H  
ATOM   7375  HA  ALA A 476      21.646  -3.288 -39.212  1.00  0.620          H  
ATOM   7376 1HB  ALA A 476      21.211  -1.849 -41.172  1.00  0.870          H  
ATOM   7377 2HB  ALA A 476      21.989  -3.375 -41.657  1.00  0.870          H  
ATOM   7378 3HB  ALA A 476      20.241  -3.147 -41.902  1.00  0.870          H  
ATOM   7379  N   PHE A 477      18.392  -3.334 -39.718  1.00  0.470          N  
ATOM   7380  CA  PHE A 477      17.143  -2.784 -39.241  1.00  0.470          C  
ATOM   7381  C   PHE A 477      16.958  -3.073 -37.759  1.00  0.490          C  
ATOM   7382  O   PHE A 477      16.541  -2.182 -37.010  1.00  0.510          O  
ATOM   7383  CB  PHE A 477      16.009  -3.337 -40.080  1.00  0.660          C  
ATOM   7384  CG  PHE A 477      16.030  -2.865 -41.557  1.00  0.660          C  
ATOM   7385  CD1 PHE A 477      16.805  -1.773 -42.006  1.00  0.660          C  
ATOM   7386  CD2 PHE A 477      15.282  -3.531 -42.509  1.00  0.660          C  
ATOM   7387  CE1 PHE A 477      16.805  -1.418 -43.329  1.00  0.660          C  
ATOM   7388  CE2 PHE A 477      15.295  -3.152 -43.816  1.00  0.660          C  
ATOM   7389  CZ  PHE A 477      16.047  -2.109 -44.226  1.00  0.660          C  
ATOM   7390  H   PHE A 477      18.370  -4.056 -40.447  1.00  0.560          H  
ATOM   7391  HA  PHE A 477      17.169  -1.703 -39.337  1.00  0.560          H  
ATOM   7392 1HB  PHE A 477      16.109  -4.418 -40.087  1.00  0.790          H  
ATOM   7393 2HB  PHE A 477      15.065  -3.109 -39.638  1.00  0.790          H  
ATOM   7394  HD1 PHE A 477      17.424  -1.201 -41.333  1.00  0.790          H  
ATOM   7395  HD2 PHE A 477      14.683  -4.365 -42.217  1.00  0.790          H  
ATOM   7396  HE1 PHE A 477      17.414  -0.579 -43.664  1.00  0.790          H  
ATOM   7397  HE2 PHE A 477      14.708  -3.686 -44.527  1.00  0.790          H  
ATOM   7398  HZ  PHE A 477      16.044  -1.825 -45.266  1.00  0.790          H  
ATOM   7399  N   MET A 478      17.291  -4.294 -37.312  1.00  0.470          N  
ATOM   7400  CA  MET A 478      17.178  -4.604 -35.889  1.00  0.450          C  
ATOM   7401  C   MET A 478      18.112  -3.725 -35.070  1.00  0.450          C  
ATOM   7402  O   MET A 478      17.722  -3.230 -34.004  1.00  0.430          O  
ATOM   7403  CB  MET A 478      17.540  -6.056 -35.602  1.00  0.640          C  
ATOM   7404  CG  MET A 478      16.559  -7.073 -36.092  1.00  0.640          C  
ATOM   7405  SD  MET A 478      16.907  -8.740 -35.518  1.00  0.640          S  
ATOM   7406  CE  MET A 478      18.352  -9.166 -36.486  1.00  0.640          C  
ATOM   7407  H   MET A 478      17.585  -5.018 -37.978  1.00  0.560          H  
ATOM   7408  HA  MET A 478      16.162  -4.403 -35.568  1.00  0.540          H  
ATOM   7409 1HB  MET A 478      18.499  -6.262 -36.071  1.00  0.770          H  
ATOM   7410 2HB  MET A 478      17.666  -6.193 -34.529  1.00  0.770          H  
ATOM   7411 1HG  MET A 478      15.559  -6.800 -35.786  1.00  0.770          H  
ATOM   7412 2HG  MET A 478      16.594  -7.087 -37.163  1.00  0.770          H  
ATOM   7413 1HE  MET A 478      18.666 -10.179 -36.248  1.00  0.770          H  
ATOM   7414 2HE  MET A 478      18.119  -9.098 -37.545  1.00  0.770          H  
ATOM   7415 3HE  MET A 478      19.161  -8.486 -36.245  1.00  0.770          H  
ATOM   7416  N   GLU A 479      19.342  -3.525 -35.574  1.00  0.460          N  
ATOM   7417  CA  GLU A 479      20.334  -2.699 -34.902  1.00  0.460          C  
ATOM   7418  C   GLU A 479      19.884  -1.257 -34.832  1.00  0.470          C  
ATOM   7419  O   GLU A 479      20.071  -0.604 -33.805  1.00  0.460          O  
ATOM   7420  CB  GLU A 479      21.694  -2.825 -35.599  1.00  0.640          C  
ATOM   7421  CG  GLU A 479      22.392  -4.158 -35.333  1.00  0.640          C  
ATOM   7422  CD  GLU A 479      22.870  -4.211 -33.921  1.00  0.640          C  
ATOM   7423  OE1 GLU A 479      23.724  -3.422 -33.597  1.00  0.640          O  
ATOM   7424  OE2 GLU A 479      22.351  -4.966 -33.136  1.00  0.640          O  
ATOM   7425  H   GLU A 479      19.606  -3.994 -36.446  1.00  0.550          H  
ATOM   7426  HA  GLU A 479      20.448  -3.067 -33.883  1.00  0.550          H  
ATOM   7427 1HB  GLU A 479      21.558  -2.729 -36.676  1.00  0.770          H  
ATOM   7428 2HB  GLU A 479      22.351  -2.018 -35.275  1.00  0.770          H  
ATOM   7429 1HG  GLU A 479      21.688  -4.972 -35.506  1.00  0.770          H  
ATOM   7430 2HG  GLU A 479      23.229  -4.277 -36.020  1.00  0.770          H  
ATOM   7431  N   LYS A 480      19.235  -0.761 -35.887  1.00  0.500          N  
ATOM   7432  CA  LYS A 480      18.753   0.604 -35.864  1.00  0.520          C  
ATOM   7433  C   LYS A 480      17.726   0.752 -34.762  1.00  0.490          C  
ATOM   7434  O   LYS A 480      17.780   1.718 -33.998  1.00  0.510          O  
ATOM   7435  CB  LYS A 480      18.149   0.993 -37.213  1.00  0.720          C  
ATOM   7436  CG  LYS A 480      17.625   2.435 -37.318  1.00  0.720          C  
ATOM   7437  CD  LYS A 480      18.732   3.458 -37.208  1.00  0.720          C  
ATOM   7438  CE  LYS A 480      18.230   4.863 -37.515  1.00  0.720          C  
ATOM   7439  NZ  LYS A 480      19.337   5.860 -37.420  1.00  0.720          N  
ATOM   7440  H   LYS A 480      19.164  -1.319 -36.744  1.00  0.600          H  
ATOM   7441  HA  LYS A 480      19.592   1.257 -35.639  1.00  0.620          H  
ATOM   7442 1HB  LYS A 480      18.889   0.836 -37.997  1.00  0.860          H  
ATOM   7443 2HB  LYS A 480      17.312   0.329 -37.429  1.00  0.860          H  
ATOM   7444 1HG  LYS A 480      17.164   2.561 -38.280  1.00  0.860          H  
ATOM   7445 2HG  LYS A 480      16.877   2.613 -36.555  1.00  0.860          H  
ATOM   7446 1HD  LYS A 480      19.119   3.464 -36.187  1.00  0.860          H  
ATOM   7447 2HD  LYS A 480      19.542   3.205 -37.890  1.00  0.860          H  
ATOM   7448 1HE  LYS A 480      17.815   4.886 -38.523  1.00  0.860          H  
ATOM   7449 2HE  LYS A 480      17.449   5.134 -36.809  1.00  0.860          H  
ATOM   7450 1HZ  LYS A 480      19.003   6.812 -37.632  1.00  0.860          H  
ATOM   7451 2HZ  LYS A 480      19.718   5.854 -36.490  1.00  0.860          H  
ATOM   7452 3HZ  LYS A 480      20.062   5.627 -38.078  1.00  0.860          H  
ATOM   7453  N   VAL A 481      16.824  -0.225 -34.627  1.00  0.450          N  
ATOM   7454  CA  VAL A 481      15.831  -0.123 -33.575  1.00  0.440          C  
ATOM   7455  C   VAL A 481      16.513  -0.153 -32.219  1.00  0.450          C  
ATOM   7456  O   VAL A 481      16.178   0.656 -31.360  1.00  0.470          O  
ATOM   7457  CB  VAL A 481      14.793  -1.250 -33.640  1.00  0.620          C  
ATOM   7458  CG1 VAL A 481      13.859  -1.190 -32.385  1.00  0.620          C  
ATOM   7459  CG2 VAL A 481      14.009  -1.118 -34.912  1.00  0.620          C  
ATOM   7460  H   VAL A 481      16.809  -0.991 -35.311  1.00  0.540          H  
ATOM   7461  HA  VAL A 481      15.310   0.824 -33.682  1.00  0.530          H  
ATOM   7462  HB  VAL A 481      15.308  -2.212 -33.635  1.00  0.740          H  
ATOM   7463 1HG1 VAL A 481      13.142  -1.974 -32.433  1.00  0.740          H  
ATOM   7464 2HG1 VAL A 481      14.435  -1.305 -31.469  1.00  0.740          H  
ATOM   7465 3HG1 VAL A 481      13.340  -0.231 -32.365  1.00  0.740          H  
ATOM   7466 1HG2 VAL A 481      13.300  -1.920 -34.982  1.00  0.740          H  
ATOM   7467 2HG2 VAL A 481      13.492  -0.161 -34.920  1.00  0.740          H  
ATOM   7468 3HG2 VAL A 481      14.683  -1.173 -35.753  1.00  0.740          H  
ATOM   7469  N   ARG A 482      17.456  -1.080 -32.013  1.00  0.460          N  
ATOM   7470  CA  ARG A 482      18.146  -1.190 -30.732  1.00  0.490          C  
ATOM   7471  C   ARG A 482      18.815   0.126 -30.338  1.00  0.520          C  
ATOM   7472  O   ARG A 482      18.701   0.566 -29.184  1.00  0.570          O  
ATOM   7473  CB  ARG A 482      19.193  -2.305 -30.778  1.00  0.670          C  
ATOM   7474  CG  ARG A 482      19.924  -2.563 -29.458  1.00  0.670          C  
ATOM   7475  CD  ARG A 482      20.912  -3.690 -29.527  1.00  0.670          C  
ATOM   7476  NE  ARG A 482      22.064  -3.420 -30.398  1.00  0.670          N  
ATOM   7477  CZ  ARG A 482      23.136  -2.653 -30.055  1.00  0.670          C  
ATOM   7478  NH1 ARG A 482      23.202  -2.061 -28.870  1.00  0.670          N  
ATOM   7479  NH2 ARG A 482      24.125  -2.504 -30.916  1.00  0.670          N  
ATOM   7480  H   ARG A 482      17.672  -1.746 -32.763  1.00  0.550          H  
ATOM   7481  HA  ARG A 482      17.409  -1.448 -29.972  1.00  0.590          H  
ATOM   7482 1HB  ARG A 482      18.716  -3.235 -31.086  1.00  0.810          H  
ATOM   7483 2HB  ARG A 482      19.945  -2.063 -31.529  1.00  0.810          H  
ATOM   7484 1HG  ARG A 482      20.438  -1.660 -29.142  1.00  0.810          H  
ATOM   7485 2HG  ARG A 482      19.208  -2.837 -28.717  1.00  0.810          H  
ATOM   7486 1HD  ARG A 482      21.275  -3.897 -28.530  1.00  0.810          H  
ATOM   7487 2HD  ARG A 482      20.403  -4.578 -29.907  1.00  0.810          H  
ATOM   7488  HE  ARG A 482      22.091  -3.891 -31.330  1.00  0.810          H  
ATOM   7489 1HH1 ARG A 482      22.450  -2.166 -28.204  1.00  0.810          H  
ATOM   7490 2HH1 ARG A 482      24.006  -1.500 -28.629  1.00  0.810          H  
ATOM   7491 1HH2 ARG A 482      24.066  -2.959 -31.845  1.00  0.810          H  
ATOM   7492 2HH2 ARG A 482      24.927  -1.945 -30.684  1.00  0.810          H  
ATOM   7493  N   VAL A 483      19.504   0.760 -31.291  1.00  0.480          N  
ATOM   7494  CA  VAL A 483      20.163   2.028 -31.030  1.00  0.490          C  
ATOM   7495  C   VAL A 483      19.150   3.114 -30.717  1.00  0.500          C  
ATOM   7496  O   VAL A 483      19.362   3.892 -29.785  1.00  0.500          O  
ATOM   7497  CB  VAL A 483      21.061   2.453 -32.203  1.00  0.680          C  
ATOM   7498  CG1 VAL A 483      21.582   3.902 -31.982  1.00  0.680          C  
ATOM   7499  CG2 VAL A 483      22.236   1.471 -32.300  1.00  0.680          C  
ATOM   7500  H   VAL A 483      19.582   0.328 -32.218  1.00  0.580          H  
ATOM   7501  HA  VAL A 483      20.802   1.900 -30.158  1.00  0.590          H  
ATOM   7502  HB  VAL A 483      20.481   2.429 -33.131  1.00  0.820          H  
ATOM   7503 1HG1 VAL A 483      22.220   4.186 -32.815  1.00  0.820          H  
ATOM   7504 2HG1 VAL A 483      20.751   4.596 -31.920  1.00  0.820          H  
ATOM   7505 3HG1 VAL A 483      22.157   3.945 -31.054  1.00  0.820          H  
ATOM   7506 1HG2 VAL A 483      22.878   1.750 -33.134  1.00  0.820          H  
ATOM   7507 2HG2 VAL A 483      22.808   1.499 -31.374  1.00  0.820          H  
ATOM   7508 3HG2 VAL A 483      21.864   0.463 -32.458  1.00  0.820          H  
ATOM   7509  N   LEU A 484      18.070   3.196 -31.497  1.00  0.500          N  
ATOM   7510  CA  LEU A 484      17.050   4.195 -31.249  1.00  0.500          C  
ATOM   7511  C   LEU A 484      16.437   4.010 -29.866  1.00  0.490          C  
ATOM   7512  O   LEU A 484      16.202   4.999 -29.164  1.00  0.500          O  
ATOM   7513  CB  LEU A 484      15.975   4.090 -32.314  1.00  0.700          C  
ATOM   7514  CG  LEU A 484      16.301   4.541 -33.732  1.00  0.700          C  
ATOM   7515  CD1 LEU A 484      15.193   4.046 -34.624  1.00  0.700          C  
ATOM   7516  CD2 LEU A 484      16.365   6.083 -33.801  1.00  0.700          C  
ATOM   7517  H   LEU A 484      17.958   2.552 -32.288  1.00  0.600          H  
ATOM   7518  HA  LEU A 484      17.512   5.175 -31.289  1.00  0.600          H  
ATOM   7519 1HB  LEU A 484      15.671   3.049 -32.372  1.00  0.840          H  
ATOM   7520 2HB  LEU A 484      15.166   4.661 -31.993  1.00  0.840          H  
ATOM   7521  HG  LEU A 484      17.248   4.121 -34.059  1.00  0.840          H  
ATOM   7522 1HD1 LEU A 484      15.384   4.356 -35.645  1.00  0.840          H  
ATOM   7523 2HD1 LEU A 484      15.147   2.964 -34.581  1.00  0.840          H  
ATOM   7524 3HD1 LEU A 484      14.253   4.459 -34.275  1.00  0.840          H  
ATOM   7525 1HD2 LEU A 484      16.568   6.397 -34.823  1.00  0.840          H  
ATOM   7526 2HD2 LEU A 484      15.413   6.497 -33.488  1.00  0.840          H  
ATOM   7527 3HD2 LEU A 484      17.148   6.459 -33.155  1.00  0.840          H  
ATOM   7528  N   VAL A 485      16.215   2.756 -29.446  1.00  0.470          N  
ATOM   7529  CA  VAL A 485      15.667   2.523 -28.121  1.00  0.470          C  
ATOM   7530  C   VAL A 485      16.624   3.065 -27.079  1.00  0.520          C  
ATOM   7531  O   VAL A 485      16.198   3.716 -26.134  1.00  0.520          O  
ATOM   7532  CB  VAL A 485      15.405   1.021 -27.830  1.00  0.660          C  
ATOM   7533  CG1 VAL A 485      15.046   0.823 -26.325  1.00  0.660          C  
ATOM   7534  CG2 VAL A 485      14.252   0.509 -28.703  1.00  0.660          C  
ATOM   7535  H   VAL A 485      16.390   1.974 -30.085  1.00  0.560          H  
ATOM   7536  HA  VAL A 485      14.724   3.054 -28.046  1.00  0.560          H  
ATOM   7537  HB  VAL A 485      16.307   0.447 -28.047  1.00  0.790          H  
ATOM   7538 1HG1 VAL A 485      14.863  -0.228 -26.139  1.00  0.790          H  
ATOM   7539 2HG1 VAL A 485      15.864   1.150 -25.683  1.00  0.790          H  
ATOM   7540 3HG1 VAL A 485      14.162   1.389 -26.073  1.00  0.790          H  
ATOM   7541 1HG2 VAL A 485      14.077  -0.547 -28.501  1.00  0.790          H  
ATOM   7542 2HG2 VAL A 485      13.362   1.061 -28.494  1.00  0.790          H  
ATOM   7543 3HG2 VAL A 485      14.492   0.632 -29.736  1.00  0.790          H  
ATOM   7544  N   ALA A 486      17.920   2.785 -27.215  1.00  0.560          N  
ATOM   7545  CA  ALA A 486      18.872   3.306 -26.245  1.00  0.620          C  
ATOM   7546  C   ALA A 486      18.895   4.825 -26.209  1.00  0.630          C  
ATOM   7547  O   ALA A 486      18.940   5.434 -25.134  1.00  0.690          O  
ATOM   7548  CB  ALA A 486      20.253   2.768 -26.546  1.00  0.840          C  
ATOM   7549  H   ALA A 486      18.234   2.182 -27.984  1.00  0.670          H  
ATOM   7550  HA  ALA A 486      18.547   3.003 -25.277  1.00  0.740          H  
ATOM   7551 1HB  ALA A 486      20.956   3.132 -25.801  1.00  1.010          H  
ATOM   7552 2HB  ALA A 486      20.224   1.678 -26.523  1.00  1.010          H  
ATOM   7553 3HB  ALA A 486      20.562   3.103 -27.537  1.00  1.010          H  
ATOM   7554  N   ARG A 487      18.781   5.462 -27.375  1.00  0.600          N  
ATOM   7555  CA  ARG A 487      18.773   6.920 -27.444  1.00  0.630          C  
ATOM   7556  C   ARG A 487      17.623   7.520 -26.629  1.00  0.610          C  
ATOM   7557  O   ARG A 487      17.777   8.594 -26.039  1.00  0.620          O  
ATOM   7558  CB  ARG A 487      18.671   7.415 -28.876  1.00  0.870          C  
ATOM   7559  CG  ARG A 487      19.898   7.229 -29.748  1.00  0.870          C  
ATOM   7560  CD  ARG A 487      19.663   7.780 -31.117  1.00  0.870          C  
ATOM   7561  NE  ARG A 487      20.770   7.502 -32.035  1.00  0.870          N  
ATOM   7562  CZ  ARG A 487      21.924   8.208 -32.128  1.00  0.870          C  
ATOM   7563  NH1 ARG A 487      22.149   9.245 -31.345  1.00  0.870          N  
ATOM   7564  NH2 ARG A 487      22.838   7.852 -33.019  1.00  0.870          N  
ATOM   7565  H   ARG A 487      18.779   4.909 -28.238  1.00  0.720          H  
ATOM   7566  HA  ARG A 487      19.713   7.281 -27.029  1.00  0.760          H  
ATOM   7567 1HB  ARG A 487      17.859   6.896 -29.366  1.00  1.040          H  
ATOM   7568 2HB  ARG A 487      18.439   8.476 -28.869  1.00  1.040          H  
ATOM   7569 1HG  ARG A 487      20.738   7.749 -29.298  1.00  1.040          H  
ATOM   7570 2HG  ARG A 487      20.138   6.182 -29.836  1.00  1.040          H  
ATOM   7571 1HD  ARG A 487      18.768   7.318 -31.528  1.00  1.040          H  
ATOM   7572 2HD  ARG A 487      19.510   8.856 -31.068  1.00  1.040          H  
ATOM   7573  HE  ARG A 487      20.657   6.720 -32.664  1.00  1.040          H  
ATOM   7574 1HH1 ARG A 487      21.465   9.528 -30.664  1.00  1.040          H  
ATOM   7575 2HH1 ARG A 487      23.015   9.760 -31.426  1.00  1.040          H  
ATOM   7576 1HH2 ARG A 487      22.677   7.065 -33.632  1.00  1.040          H  
ATOM   7577 2HH2 ARG A 487      23.700   8.372 -33.095  1.00  1.040          H  
ATOM   7578  N   LEU A 488      16.495   6.806 -26.539  1.00  0.580          N  
ATOM   7579  CA  LEU A 488      15.319   7.274 -25.810  1.00  0.560          C  
ATOM   7580  C   LEU A 488      15.590   7.540 -24.346  1.00  0.570          C  
ATOM   7581  O   LEU A 488      14.854   8.287 -23.705  1.00  0.580          O  
ATOM   7582  CB  LEU A 488      14.185   6.275 -25.872  1.00  0.790          C  
ATOM   7583  CG  LEU A 488      13.564   6.044 -27.198  1.00  0.790          C  
ATOM   7584  CD1 LEU A 488      12.638   4.943 -27.022  1.00  0.790          C  
ATOM   7585  CD2 LEU A 488      12.858   7.307 -27.719  1.00  0.790          C  
ATOM   7586  H   LEU A 488      16.424   5.935 -27.081  1.00  0.700          H  
ATOM   7587  HA  LEU A 488      14.989   8.189 -26.255  1.00  0.670          H  
ATOM   7588 1HB  LEU A 488      14.550   5.329 -25.510  1.00  0.950          H  
ATOM   7589 2HB  LEU A 488      13.404   6.605 -25.198  1.00  0.950          H  
ATOM   7590  HG  LEU A 488      14.312   5.737 -27.905  1.00  0.950          H  
ATOM   7591 1HD1 LEU A 488      12.195   4.723 -27.963  1.00  0.950          H  
ATOM   7592 2HD1 LEU A 488      13.171   4.067 -26.656  1.00  0.950          H  
ATOM   7593 3HD1 LEU A 488      11.871   5.227 -26.301  1.00  0.950          H  
ATOM   7594 1HD2 LEU A 488      12.394   7.103 -28.673  1.00  0.950          H  
ATOM   7595 2HD2 LEU A 488      12.105   7.606 -27.007  1.00  0.950          H  
ATOM   7596 3HD2 LEU A 488      13.561   8.111 -27.855  1.00  0.950          H  
ATOM   7597  N   GLY A 489      16.639   6.950 -23.787  1.00  0.580          N  
ATOM   7598  CA  GLY A 489      16.950   7.161 -22.384  1.00  0.590          C  
ATOM   7599  C   GLY A 489      17.242   8.642 -22.089  1.00  0.630          C  
ATOM   7600  O   GLY A 489      17.127   9.094 -20.950  1.00  0.670          O  
ATOM   7601  H   GLY A 489      17.267   6.362 -24.348  1.00  0.700          H  
ATOM   7602 1HA  GLY A 489      16.116   6.820 -21.773  1.00  0.710          H  
ATOM   7603 2HA  GLY A 489      17.810   6.546 -22.120  1.00  0.710          H  
ATOM   7604  N   HIS A 490      17.557   9.429 -23.128  1.00  0.650          N  
ATOM   7605  CA  HIS A 490      17.848  10.845 -22.966  1.00  0.690          C  
ATOM   7606  C   HIS A 490      16.620  11.725 -23.203  1.00  0.690          C  
ATOM   7607  O   HIS A 490      16.701  12.951 -23.109  1.00  0.730          O  
ATOM   7608  CB  HIS A 490      18.957  11.239 -23.938  1.00  0.950          C  
ATOM   7609  CG  HIS A 490      20.269  10.591 -23.622  1.00  0.950          C  
ATOM   7610  ND1 HIS A 490      21.103  11.047 -22.617  1.00  0.950          N  
ATOM   7611  CD2 HIS A 490      20.876   9.507 -24.154  1.00  0.950          C  
ATOM   7612  CE1 HIS A 490      22.177  10.279 -22.561  1.00  0.950          C  
ATOM   7613  NE2 HIS A 490      22.063   9.335 -23.477  1.00  0.950          N  
ATOM   7614  H   HIS A 490      17.614   9.024 -24.068  1.00  0.780          H  
ATOM   7615  HA  HIS A 490      18.201  11.029 -21.954  1.00  0.830          H  
ATOM   7616 1HB  HIS A 490      18.664  10.951 -24.952  1.00  1.140          H  
ATOM   7617 2HB  HIS A 490      19.090  12.318 -23.927  1.00  1.140          H  
ATOM   7618  HD1 HIS A 490      21.050  11.949 -22.183  1.00  1.140          H  
ATOM   7619  HD2 HIS A 490      20.591   8.819 -24.954  1.00  1.140          H  
ATOM   7620  HE1 HIS A 490      22.963  10.477 -21.832  1.00  1.140          H  
ATOM   7621  N   PHE A 491      15.480  11.097 -23.493  1.00  0.640          N  
ATOM   7622  CA  PHE A 491      14.220  11.788 -23.736  1.00  0.650          C  
ATOM   7623  C   PHE A 491      13.177  11.345 -22.721  1.00  0.610          C  
ATOM   7624  O   PHE A 491      11.988  11.582 -22.903  1.00  0.630          O  
ATOM   7625  CB  PHE A 491      13.721  11.489 -25.151  1.00  0.910          C  
ATOM   7626  CG  PHE A 491      14.636  11.970 -26.252  1.00  0.910          C  
ATOM   7627  CD1 PHE A 491      15.545  11.112 -26.843  1.00  0.910          C  
ATOM   7628  CD2 PHE A 491      14.583  13.276 -26.710  1.00  0.910          C  
ATOM   7629  CE1 PHE A 491      16.365  11.516 -27.850  1.00  0.910          C  
ATOM   7630  CE2 PHE A 491      15.416  13.688 -27.731  1.00  0.910          C  
ATOM   7631  CZ  PHE A 491      16.303  12.804 -28.301  1.00  0.910          C  
ATOM   7632  H   PHE A 491      15.468  10.077 -23.546  1.00  0.770          H  
ATOM   7633  HA  PHE A 491      14.377  12.862 -23.631  1.00  0.780          H  
ATOM   7634 1HB  PHE A 491      13.588  10.407 -25.263  1.00  1.090          H  
ATOM   7635 2HB  PHE A 491      12.752  11.941 -25.300  1.00  1.090          H  
ATOM   7636  HD1 PHE A 491      15.612  10.118 -26.498  1.00  1.090          H  
ATOM   7637  HD2 PHE A 491      13.876  13.988 -26.264  1.00  1.090          H  
ATOM   7638  HE1 PHE A 491      17.071  10.813 -28.287  1.00  1.090          H  
ATOM   7639  HE2 PHE A 491      15.369  14.718 -28.079  1.00  1.090          H  
ATOM   7640  HZ  PHE A 491      16.955  13.132 -29.098  1.00  1.090          H  
ATOM   7641  N   ALA A 492      13.631  10.654 -21.684  1.00  0.570          N  
ATOM   7642  CA  ALA A 492      12.781  10.061 -20.662  1.00  0.540          C  
ATOM   7643  C   ALA A 492      12.370  11.044 -19.555  1.00  0.580          C  
ATOM   7644  O   ALA A 492      13.200  11.410 -18.717  1.00  0.580          O  
ATOM   7645  CB  ALA A 492      13.536   8.889 -20.049  1.00  0.770          C  
ATOM   7646  H   ALA A 492      14.636  10.531 -21.617  1.00  0.680          H  
ATOM   7647  HA  ALA A 492      11.900   9.678 -21.149  1.00  0.650          H  
ATOM   7648 1HB  ALA A 492      12.941   8.402 -19.318  1.00  0.920          H  
ATOM   7649 2HB  ALA A 492      13.799   8.179 -20.837  1.00  0.920          H  
ATOM   7650 3HB  ALA A 492      14.449   9.253 -19.576  1.00  0.920          H  
ATOM   7651  N   PRO A 493      11.086  11.457 -19.448  1.00  0.630          N  
ATOM   7652  CA  PRO A 493      10.599  12.406 -18.461  1.00  0.680          C  
ATOM   7653  C   PRO A 493      10.402  11.697 -17.129  1.00  0.620          C  
ATOM   7654  O   PRO A 493       9.278  11.528 -16.646  1.00  0.630          O  
ATOM   7655  CB  PRO A 493       9.289  12.879 -19.072  1.00  1.020          C  
ATOM   7656  CG  PRO A 493       8.779  11.689 -19.815  1.00  1.020          C  
ATOM   7657  CD  PRO A 493      10.021  10.995 -20.385  1.00  1.020          C  
ATOM   7658  HA  PRO A 493      11.318  13.232 -18.365  1.00  0.820          H  
ATOM   7659 1HB  PRO A 493       8.622  13.234 -18.301  1.00  1.220          H  
ATOM   7660 2HB  PRO A 493       9.480  13.735 -19.738  1.00  1.220          H  
ATOM   7661 1HG  PRO A 493       8.202  11.044 -19.139  1.00  1.220          H  
ATOM   7662 2HG  PRO A 493       8.101  12.037 -20.590  1.00  1.220          H  
ATOM   7663 1HD  PRO A 493       9.869   9.908 -20.359  1.00  1.220          H  
ATOM   7664 2HD  PRO A 493      10.192  11.359 -21.395  1.00  1.220          H  
ATOM   7665  N   VAL A 494      11.515  11.290 -16.537  1.00  0.580          N  
ATOM   7666  CA  VAL A 494      11.541  10.476 -15.325  1.00  0.520          C  
ATOM   7667  C   VAL A 494      10.690  11.090 -14.220  1.00  0.480          C  
ATOM   7668  O   VAL A 494      10.014  10.371 -13.480  1.00  0.440          O  
ATOM   7669  CB  VAL A 494      12.983  10.238 -14.853  1.00  0.750          C  
ATOM   7670  CG1 VAL A 494      12.982   9.540 -13.515  1.00  0.750          C  
ATOM   7671  CG2 VAL A 494      13.713   9.394 -15.875  1.00  0.750          C  
ATOM   7672  H   VAL A 494      12.389  11.513 -17.023  1.00  0.700          H  
ATOM   7673  HA  VAL A 494      11.125   9.505 -15.557  1.00  0.620          H  
ATOM   7674  HB  VAL A 494      13.483  11.200 -14.728  1.00  0.900          H  
ATOM   7675 1HG1 VAL A 494      14.002   9.386 -13.189  1.00  0.900          H  
ATOM   7676 2HG1 VAL A 494      12.459  10.136 -12.794  1.00  0.900          H  
ATOM   7677 3HG1 VAL A 494      12.499   8.585 -13.601  1.00  0.900          H  
ATOM   7678 1HG2 VAL A 494      14.736   9.215 -15.557  1.00  0.900          H  
ATOM   7679 2HG2 VAL A 494      13.193   8.464 -15.967  1.00  0.900          H  
ATOM   7680 3HG2 VAL A 494      13.727   9.891 -16.833  1.00  0.900          H  
ATOM   7681  N   ASP A 495      10.715  12.408 -14.096  1.00  0.520          N  
ATOM   7682  CA  ASP A 495       9.967  13.049 -13.039  1.00  0.490          C  
ATOM   7683  C   ASP A 495       8.484  13.097 -13.356  1.00  0.510          C  
ATOM   7684  O   ASP A 495       7.670  13.081 -12.434  1.00  0.510          O  
ATOM   7685  CB  ASP A 495      10.480  14.466 -12.836  1.00  0.700          C  
ATOM   7686  CG  ASP A 495      11.850  14.493 -12.237  1.00  0.700          C  
ATOM   7687  OD1 ASP A 495      11.981  14.157 -11.077  1.00  0.700          O  
ATOM   7688  OD2 ASP A 495      12.779  14.820 -12.929  1.00  0.700          O  
ATOM   7689  H   ASP A 495      11.296  12.960 -14.717  1.00  0.620          H  
ATOM   7690  HA  ASP A 495      10.115  12.484 -12.120  1.00  0.590          H  
ATOM   7691 1HB  ASP A 495      10.506  14.982 -13.794  1.00  0.840          H  
ATOM   7692 2HB  ASP A 495       9.796  15.018 -12.194  1.00  0.840          H  
ATOM   7693  N   ALA A 496       8.100  13.178 -14.638  1.00  0.530          N  
ATOM   7694  CA  ALA A 496       6.680  13.221 -14.941  1.00  0.550          C  
ATOM   7695  C   ALA A 496       6.055  11.910 -14.523  1.00  0.530          C  
ATOM   7696  O   ALA A 496       4.970  11.882 -13.933  1.00  0.530          O  
ATOM   7697  CB  ALA A 496       6.437  13.445 -16.418  1.00  0.760          C  
ATOM   7698  H   ALA A 496       8.772  13.125 -15.398  1.00  0.640          H  
ATOM   7699  HA  ALA A 496       6.226  14.028 -14.365  1.00  0.660          H  
ATOM   7700 1HB  ALA A 496       5.366  13.471 -16.611  1.00  0.910          H  
ATOM   7701 2HB  ALA A 496       6.885  14.388 -16.723  1.00  0.910          H  
ATOM   7702 3HB  ALA A 496       6.882  12.626 -16.977  1.00  0.910          H  
ATOM   7703  N   VAL A 497       6.777  10.823 -14.806  1.00  0.510          N  
ATOM   7704  CA  VAL A 497       6.301   9.496 -14.466  1.00  0.500          C  
ATOM   7705  C   VAL A 497       6.297   9.334 -12.961  1.00  0.470          C  
ATOM   7706  O   VAL A 497       5.403   8.692 -12.414  1.00  0.470          O  
ATOM   7707  CB  VAL A 497       7.086   8.392 -15.156  1.00  0.700          C  
ATOM   7708  CG1 VAL A 497       6.634   7.023 -14.645  1.00  0.700          C  
ATOM   7709  CG2 VAL A 497       6.835   8.466 -16.605  1.00  0.700          C  
ATOM   7710  H   VAL A 497       7.669  10.956 -15.299  1.00  0.610          H  
ATOM   7711  HA  VAL A 497       5.275   9.407 -14.818  1.00  0.600          H  
ATOM   7712  HB  VAL A 497       8.141   8.517 -14.951  1.00  0.840          H  
ATOM   7713 1HG1 VAL A 497       7.201   6.236 -15.156  1.00  0.840          H  
ATOM   7714 2HG1 VAL A 497       6.791   6.934 -13.581  1.00  0.840          H  
ATOM   7715 3HG1 VAL A 497       5.581   6.912 -14.856  1.00  0.840          H  
ATOM   7716 1HG2 VAL A 497       7.382   7.679 -17.058  1.00  0.840          H  
ATOM   7717 2HG2 VAL A 497       5.770   8.334 -16.803  1.00  0.840          H  
ATOM   7718 3HG2 VAL A 497       7.162   9.433 -16.990  1.00  0.840          H  
ATOM   7719  N   ALA A 498       7.339   9.822 -12.280  1.00  0.460          N  
ATOM   7720  CA  ALA A 498       7.361   9.706 -10.837  1.00  0.450          C  
ATOM   7721  C   ALA A 498       6.124  10.367 -10.237  1.00  0.460          C  
ATOM   7722  O   ALA A 498       5.526   9.808  -9.312  1.00  0.450          O  
ATOM   7723  CB  ALA A 498       8.598  10.345 -10.276  1.00  0.630          C  
ATOM   7724  H   ALA A 498       8.118  10.267 -12.771  1.00  0.550          H  
ATOM   7725  HA  ALA A 498       7.346   8.648 -10.580  1.00  0.540          H  
ATOM   7726 1HB  ALA A 498       8.584  10.226  -9.198  1.00  0.760          H  
ATOM   7727 2HB  ALA A 498       9.483   9.870 -10.700  1.00  0.760          H  
ATOM   7728 3HB  ALA A 498       8.601  11.402 -10.526  1.00  0.760          H  
ATOM   7729  N   ASP A 499       5.702  11.514 -10.793  1.00  0.490          N  
ATOM   7730  CA  ASP A 499       4.484  12.157 -10.329  1.00  0.500          C  
ATOM   7731  C   ASP A 499       3.255  11.353 -10.668  1.00  0.510          C  
ATOM   7732  O   ASP A 499       2.357  11.235  -9.836  1.00  0.510          O  
ATOM   7733  CB  ASP A 499       4.335  13.547 -10.886  1.00  0.700          C  
ATOM   7734  CG  ASP A 499       5.201  14.487 -10.228  1.00  0.700          C  
ATOM   7735  OD1 ASP A 499       5.623  14.193  -9.146  1.00  0.700          O  
ATOM   7736  OD2 ASP A 499       5.476  15.515 -10.788  1.00  0.700          O  
ATOM   7737  H   ASP A 499       6.283  11.973 -11.504  1.00  0.590          H  
ATOM   7738  HA  ASP A 499       4.542  12.237  -9.246  1.00  0.600          H  
ATOM   7739 1HB  ASP A 499       4.549  13.543 -11.957  1.00  0.840          H  
ATOM   7740 2HB  ASP A 499       3.338  13.854 -10.751  1.00  0.840          H  
ATOM   7741  N   GLN A 500       3.225  10.713 -11.842  1.00  0.510          N  
ATOM   7742  CA  GLN A 500       2.068   9.886 -12.161  1.00  0.530          C  
ATOM   7743  C   GLN A 500       1.945   8.785 -11.107  1.00  0.520          C  
ATOM   7744  O   GLN A 500       0.847   8.497 -10.627  1.00  0.530          O  
ATOM   7745  CB  GLN A 500       2.216   9.175 -13.521  1.00  0.730          C  
ATOM   7746  CG  GLN A 500       2.170  10.016 -14.781  1.00  0.730          C  
ATOM   7747  CD  GLN A 500       2.422   9.138 -16.050  1.00  0.730          C  
ATOM   7748  OE1 GLN A 500       2.811   7.954 -15.962  1.00  0.730          O  
ATOM   7749  NE2 GLN A 500       2.177   9.716 -17.220  1.00  0.730          N  
ATOM   7750  H   GLN A 500       3.966  10.884 -12.529  1.00  0.610          H  
ATOM   7751  HA  GLN A 500       1.169  10.498 -12.144  1.00  0.640          H  
ATOM   7752 1HB  GLN A 500       3.153   8.632 -13.532  1.00  0.880          H  
ATOM   7753 2HB  GLN A 500       1.423   8.444 -13.608  1.00  0.880          H  
ATOM   7754 1HG  GLN A 500       1.188  10.473 -14.865  1.00  0.880          H  
ATOM   7755 2HG  GLN A 500       2.933  10.779 -14.731  1.00  0.880          H  
ATOM   7756 1HE2 GLN A 500       2.295   9.196 -18.071  1.00  0.880          H  
ATOM   7757 2HE2 GLN A 500       1.857  10.665 -17.258  1.00  0.880          H  
ATOM   7758  N   ARG A 501       3.083   8.197 -10.718  1.00  0.500          N  
ATOM   7759  CA  ARG A 501       3.065   7.135  -9.727  1.00  0.500          C  
ATOM   7760  C   ARG A 501       2.696   7.683  -8.347  1.00  0.470          C  
ATOM   7761  O   ARG A 501       1.967   7.018  -7.603  1.00  0.490          O  
ATOM   7762  CB  ARG A 501       4.395   6.390  -9.711  1.00  0.700          C  
ATOM   7763  CG  ARG A 501       4.776   5.715 -11.079  1.00  0.700          C  
ATOM   7764  CD  ARG A 501       3.931   4.502 -11.499  1.00  0.700          C  
ATOM   7765  NE  ARG A 501       2.574   4.871 -12.021  1.00  0.700          N  
ATOM   7766  CZ  ARG A 501       2.283   5.441 -13.218  1.00  0.700          C  
ATOM   7767  NH1 ARG A 501       3.210   5.777 -14.080  1.00  0.700          N  
ATOM   7768  NH2 ARG A 501       1.014   5.679 -13.490  1.00  0.700          N  
ATOM   7769  H   ARG A 501       3.959   8.469 -11.180  1.00  0.600          H  
ATOM   7770  HA  ARG A 501       2.288   6.430  -9.998  1.00  0.600          H  
ATOM   7771 1HB  ARG A 501       5.193   7.091  -9.461  1.00  0.840          H  
ATOM   7772 2HB  ARG A 501       4.377   5.618  -8.944  1.00  0.840          H  
ATOM   7773 1HG  ARG A 501       4.673   6.452 -11.854  1.00  0.840          H  
ATOM   7774 2HG  ARG A 501       5.818   5.397 -11.037  1.00  0.840          H  
ATOM   7775 1HD  ARG A 501       4.458   3.948 -12.275  1.00  0.840          H  
ATOM   7776 2HD  ARG A 501       3.790   3.855 -10.632  1.00  0.840          H  
ATOM   7777  HE  ARG A 501       1.742   4.672 -11.427  1.00  0.840          H  
ATOM   7778 1HH1 ARG A 501       4.182   5.606 -13.880  1.00  0.840          H  
ATOM   7779 2HH1 ARG A 501       2.936   6.291 -14.925  1.00  0.840          H  
ATOM   7780 1HH2 ARG A 501       0.304   5.422 -12.780  1.00  0.840          H  
ATOM   7781 2HH2 ARG A 501       0.729   6.098 -14.358  1.00  0.840          H  
ATOM   7782  N   ALA A 502       3.190   8.879  -7.983  1.00  0.450          N  
ATOM   7783  CA  ALA A 502       2.814   9.473  -6.706  1.00  0.430          C  
ATOM   7784  C   ALA A 502       1.304   9.714  -6.680  1.00  0.460          C  
ATOM   7785  O   ALA A 502       0.656   9.484  -5.657  1.00  0.450          O  
ATOM   7786  CB  ALA A 502       3.552  10.772  -6.474  1.00  0.610          C  
ATOM   7787  H   ALA A 502       3.861   9.359  -8.592  1.00  0.540          H  
ATOM   7788  HA  ALA A 502       3.070   8.771  -5.913  1.00  0.520          H  
ATOM   7789 1HB  ALA A 502       3.263  11.175  -5.522  1.00  0.730          H  
ATOM   7790 2HB  ALA A 502       4.628  10.589  -6.487  1.00  0.730          H  
ATOM   7791 3HB  ALA A 502       3.296  11.475  -7.263  1.00  0.730          H  
ATOM   7792  N   LYS A 503       0.740  10.165  -7.811  1.00  0.480          N  
ATOM   7793  CA  LYS A 503      -0.694  10.390  -7.923  1.00  0.490          C  
ATOM   7794  C   LYS A 503      -1.449   9.089  -7.715  1.00  0.480          C  
ATOM   7795  O   LYS A 503      -2.454   9.074  -6.995  1.00  0.480          O  
ATOM   7796  CB  LYS A 503      -1.085  11.008  -9.265  1.00  0.680          C  
ATOM   7797  CG  LYS A 503      -2.597  11.233  -9.402  1.00  0.680          C  
ATOM   7798  CD  LYS A 503      -2.988  11.971 -10.678  1.00  0.680          C  
ATOM   7799  CE  LYS A 503      -2.784  11.158 -11.939  1.00  0.680          C  
ATOM   7800  NZ  LYS A 503      -3.447  11.819 -13.105  1.00  0.680          N  
ATOM   7801  H   LYS A 503       1.341  10.388  -8.605  1.00  0.580          H  
ATOM   7802  HA  LYS A 503      -0.993  11.081  -7.136  1.00  0.590          H  
ATOM   7803 1HB  LYS A 503      -0.572  11.960  -9.396  1.00  0.820          H  
ATOM   7804 2HB  LYS A 503      -0.762  10.353 -10.065  1.00  0.820          H  
ATOM   7805 1HG  LYS A 503      -3.109  10.269  -9.398  1.00  0.820          H  
ATOM   7806 2HG  LYS A 503      -2.946  11.802  -8.543  1.00  0.820          H  
ATOM   7807 1HD  LYS A 503      -4.040  12.230 -10.626  1.00  0.820          H  
ATOM   7808 2HD  LYS A 503      -2.407  12.891 -10.765  1.00  0.820          H  
ATOM   7809 1HE  LYS A 503      -1.717  11.079 -12.145  1.00  0.820          H  
ATOM   7810 2HE  LYS A 503      -3.196  10.157 -11.810  1.00  0.820          H  
ATOM   7811 1HZ  LYS A 503      -3.295  11.287 -13.944  1.00  0.820          H  
ATOM   7812 2HZ  LYS A 503      -4.435  11.898 -12.933  1.00  0.820          H  
ATOM   7813 3HZ  LYS A 503      -3.063  12.773 -13.230  1.00  0.820          H  
ATOM   7814  N   ASP A 504      -0.990   7.995  -8.362  1.00  0.480          N  
ATOM   7815  CA  ASP A 504      -1.640   6.698  -8.199  1.00  0.470          C  
ATOM   7816  C   ASP A 504      -1.603   6.278  -6.739  1.00  0.460          C  
ATOM   7817  O   ASP A 504      -2.616   5.828  -6.204  1.00  0.460          O  
ATOM   7818  CB  ASP A 504      -0.928   5.593  -8.992  1.00  0.660          C  
ATOM   7819  CG  ASP A 504      -1.079   5.631 -10.510  1.00  0.660          C  
ATOM   7820  OD1 ASP A 504      -1.949   6.292 -11.028  1.00  0.660          O  
ATOM   7821  OD2 ASP A 504      -0.275   4.976 -11.155  1.00  0.660          O  
ATOM   7822  H   ASP A 504      -0.198   8.087  -9.007  1.00  0.580          H  
ATOM   7823  HA  ASP A 504      -2.677   6.775  -8.525  1.00  0.560          H  
ATOM   7824 1HB  ASP A 504       0.135   5.636  -8.765  1.00  0.790          H  
ATOM   7825 2HB  ASP A 504      -1.286   4.624  -8.640  1.00  0.790          H  
ATOM   7826  N   PHE A 505      -0.458   6.494  -6.070  1.00  0.450          N  
ATOM   7827  CA  PHE A 505      -0.314   6.172  -4.657  1.00  0.430          C  
ATOM   7828  C   PHE A 505      -1.369   6.902  -3.865  1.00  0.430          C  
ATOM   7829  O   PHE A 505      -2.093   6.290  -3.081  1.00  0.410          O  
ATOM   7830  CB  PHE A 505       1.086   6.506  -4.136  1.00  0.610          C  
ATOM   7831  CG  PHE A 505       1.270   6.354  -2.635  1.00  0.610          C  
ATOM   7832  CD1 PHE A 505       1.412   5.112  -2.033  1.00  0.610          C  
ATOM   7833  CD2 PHE A 505       1.330   7.485  -1.828  1.00  0.610          C  
ATOM   7834  CE1 PHE A 505       1.601   5.012  -0.659  1.00  0.610          C  
ATOM   7835  CE2 PHE A 505       1.522   7.378  -0.467  1.00  0.610          C  
ATOM   7836  CZ  PHE A 505       1.658   6.134   0.114  1.00  0.610          C  
ATOM   7837  H   PHE A 505       0.355   6.851  -6.584  1.00  0.540          H  
ATOM   7838  HA  PHE A 505      -0.475   5.101  -4.531  1.00  0.520          H  
ATOM   7839 1HB  PHE A 505       1.815   5.874  -4.640  1.00  0.730          H  
ATOM   7840 2HB  PHE A 505       1.327   7.522  -4.394  1.00  0.730          H  
ATOM   7841  HD1 PHE A 505       1.372   4.220  -2.644  1.00  0.730          H  
ATOM   7842  HD2 PHE A 505       1.226   8.472  -2.280  1.00  0.730          H  
ATOM   7843  HE1 PHE A 505       1.704   4.045  -0.182  1.00  0.730          H  
ATOM   7844  HE2 PHE A 505       1.564   8.277   0.149  1.00  0.730          H  
ATOM   7845  HZ  PHE A 505       1.807   6.041   1.190  1.00  0.730          H  
ATOM   7846  N   ILE A 506      -1.488   8.206  -4.091  1.00  0.450          N  
ATOM   7847  CA  ILE A 506      -2.463   9.011  -3.386  1.00  0.450          C  
ATOM   7848  C   ILE A 506      -3.881   8.538  -3.637  1.00  0.460          C  
ATOM   7849  O   ILE A 506      -4.672   8.489  -2.698  1.00  0.470          O  
ATOM   7850  CB  ILE A 506      -2.292  10.490  -3.755  1.00  0.630          C  
ATOM   7851  CG1 ILE A 506      -0.974  10.977  -3.116  1.00  0.630          C  
ATOM   7852  CG2 ILE A 506      -3.495  11.308  -3.349  1.00  0.630          C  
ATOM   7853  CD1 ILE A 506      -0.493  12.298  -3.586  1.00  0.630          C  
ATOM   7854  H   ILE A 506      -0.848   8.649  -4.756  1.00  0.540          H  
ATOM   7855  HA  ILE A 506      -2.263   8.920  -2.325  1.00  0.540          H  
ATOM   7856  HB  ILE A 506      -2.164  10.571  -4.832  1.00  0.760          H  
ATOM   7857 1HG1 ILE A 506      -1.113  11.032  -2.034  1.00  0.760          H  
ATOM   7858 2HG1 ILE A 506      -0.197  10.247  -3.325  1.00  0.760          H  
ATOM   7859 1HG2 ILE A 506      -3.339  12.320  -3.627  1.00  0.760          H  
ATOM   7860 2HG2 ILE A 506      -4.399  10.955  -3.838  1.00  0.760          H  
ATOM   7861 3HG2 ILE A 506      -3.623  11.243  -2.295  1.00  0.760          H  
ATOM   7862 1HD1 ILE A 506       0.422  12.523  -3.072  1.00  0.760          H  
ATOM   7863 2HD1 ILE A 506      -0.315  12.260  -4.663  1.00  0.760          H  
ATOM   7864 3HD1 ILE A 506      -1.214  13.061  -3.367  1.00  0.760          H  
ATOM   7865  N   HIS A 507      -4.222   8.209  -4.875  1.00  0.470          N  
ATOM   7866  CA  HIS A 507      -5.552   7.705  -5.181  1.00  0.480          C  
ATOM   7867  C   HIS A 507      -5.832   6.392  -4.418  1.00  0.460          C  
ATOM   7868  O   HIS A 507      -6.903   6.229  -3.824  1.00  0.450          O  
ATOM   7869  CB  HIS A 507      -5.710   7.454  -6.686  1.00  0.670          C  
ATOM   7870  CG  HIS A 507      -7.090   7.015  -7.081  1.00  0.670          C  
ATOM   7871  ND1 HIS A 507      -7.356   6.332  -8.260  1.00  0.670          N  
ATOM   7872  CD2 HIS A 507      -8.283   7.187  -6.474  1.00  0.670          C  
ATOM   7873  CE1 HIS A 507      -8.654   6.092  -8.331  1.00  0.670          C  
ATOM   7874  NE2 HIS A 507      -9.223   6.605  -7.264  1.00  0.670          N  
ATOM   7875  H   HIS A 507      -3.541   8.338  -5.632  1.00  0.560          H  
ATOM   7876  HA  HIS A 507      -6.293   8.438  -4.874  1.00  0.580          H  
ATOM   7877 1HB  HIS A 507      -5.460   8.364  -7.234  1.00  0.800          H  
ATOM   7878 2HB  HIS A 507      -5.004   6.682  -6.999  1.00  0.800          H  
ATOM   7879  HD2 HIS A 507      -8.482   7.695  -5.529  1.00  0.800          H  
ATOM   7880  HE1 HIS A 507      -9.168   5.570  -9.137  1.00  0.800          H  
ATOM   7881  HE2 HIS A 507     -10.217   6.602  -7.019  1.00  0.800          H  
ATOM   7882  N   ASP A 508      -4.882   5.448  -4.456  1.00  0.450          N  
ATOM   7883  CA  ASP A 508      -5.040   4.142  -3.809  1.00  0.440          C  
ATOM   7884  C   ASP A 508      -4.923   4.161  -2.279  1.00  0.430          C  
ATOM   7885  O   ASP A 508      -5.527   3.336  -1.601  1.00  0.450          O  
ATOM   7886  CB  ASP A 508      -3.993   3.153  -4.328  1.00  0.620          C  
ATOM   7887  CG  ASP A 508      -4.188   2.708  -5.759  1.00  0.620          C  
ATOM   7888  OD1 ASP A 508      -5.246   2.907  -6.311  1.00  0.620          O  
ATOM   7889  OD2 ASP A 508      -3.272   2.128  -6.289  1.00  0.620          O  
ATOM   7890  H   ASP A 508      -4.029   5.630  -4.993  1.00  0.540          H  
ATOM   7891  HA  ASP A 508      -6.029   3.765  -4.065  1.00  0.530          H  
ATOM   7892 1HB  ASP A 508      -3.003   3.613  -4.240  1.00  0.740          H  
ATOM   7893 2HB  ASP A 508      -3.999   2.272  -3.707  1.00  0.740          H  
ATOM   7894  N   SER A 509      -4.141   5.073  -1.730  1.00  0.410          N  
ATOM   7895  CA  SER A 509      -3.878   5.130  -0.292  1.00  0.420          C  
ATOM   7896  C   SER A 509      -5.097   5.331   0.602  1.00  0.470          C  
ATOM   7897  O   SER A 509      -6.076   6.006   0.269  1.00  0.510          O  
ATOM   7898  CB  SER A 509      -2.879   6.226   0.006  1.00  0.580          C  
ATOM   7899  OG  SER A 509      -1.631   5.930  -0.532  1.00  0.580          O  
ATOM   7900  H   SER A 509      -3.640   5.720  -2.332  1.00  0.490          H  
ATOM   7901  HA  SER A 509      -3.418   4.183  -0.011  1.00  0.500          H  
ATOM   7902 1HB  SER A 509      -3.241   7.158  -0.416  1.00  0.700          H  
ATOM   7903 2HB  SER A 509      -2.798   6.362   1.082  1.00  0.700          H  
ATOM   7904  HG  SER A 509      -1.726   6.049  -1.488  1.00  0.700          H  
ATOM   7905  N   LEU A 510      -5.018   4.755   1.795  1.00  0.480          N  
ATOM   7906  CA  LEU A 510      -6.078   4.941   2.774  1.00  0.480          C  
ATOM   7907  C   LEU A 510      -5.964   6.367   3.299  1.00  0.510          C  
ATOM   7908  O   LEU A 510      -4.840   6.873   3.377  1.00  0.580          O  
ATOM   7909  CB  LEU A 510      -5.942   3.960   3.956  1.00  0.670          C  
ATOM   7910  CG  LEU A 510      -6.108   2.460   3.664  1.00  0.670          C  
ATOM   7911  CD1 LEU A 510      -5.791   1.672   4.935  1.00  0.670          C  
ATOM   7912  CD2 LEU A 510      -7.551   2.155   3.187  1.00  0.670          C  
ATOM   7913  H   LEU A 510      -4.176   4.213   2.015  1.00  0.580          H  
ATOM   7914  HA  LEU A 510      -7.016   4.782   2.269  1.00  0.580          H  
ATOM   7915 1HB  LEU A 510      -4.947   4.087   4.374  1.00  0.810          H  
ATOM   7916 2HB  LEU A 510      -6.651   4.235   4.733  1.00  0.810          H  
ATOM   7917  HG  LEU A 510      -5.399   2.162   2.903  1.00  0.810          H  
ATOM   7918 1HD1 LEU A 510      -5.887   0.603   4.735  1.00  0.810          H  
ATOM   7919 2HD1 LEU A 510      -4.776   1.889   5.240  1.00  0.810          H  
ATOM   7920 3HD1 LEU A 510      -6.469   1.948   5.737  1.00  0.810          H  
ATOM   7921 1HD2 LEU A 510      -7.652   1.100   2.992  1.00  0.810          H  
ATOM   7922 2HD2 LEU A 510      -8.266   2.436   3.944  1.00  0.810          H  
ATOM   7923 3HD2 LEU A 510      -7.779   2.695   2.272  1.00  0.810          H  
ATOM   7924  N   PRO A 511      -7.072   7.012   3.712  1.00  0.500          N  
ATOM   7925  CA  PRO A 511      -7.112   8.330   4.310  1.00  0.540          C  
ATOM   7926  C   PRO A 511      -6.237   8.280   5.542  1.00  0.510          C  
ATOM   7927  O   PRO A 511      -6.055   7.209   6.114  1.00  0.490          O  
ATOM   7928  CB  PRO A 511      -8.582   8.511   4.672  1.00  0.810          C  
ATOM   7929  CG  PRO A 511      -9.288   7.606   3.761  1.00  0.810          C  
ATOM   7930  CD  PRO A 511      -8.403   6.420   3.531  1.00  0.810          C  
ATOM   7931  HA  PRO A 511      -6.772   9.061   3.569  1.00  0.650          H  
ATOM   7932 1HB  PRO A 511      -8.760   8.373   5.733  1.00  0.970          H  
ATOM   7933 2HB  PRO A 511      -8.881   9.553   4.449  1.00  0.970          H  
ATOM   7934 1HG  PRO A 511     -10.305   7.367   4.117  1.00  0.970          H  
ATOM   7935 2HG  PRO A 511      -9.390   8.159   2.872  1.00  0.970          H  
ATOM   7936 1HD  PRO A 511      -8.588   5.622   4.237  1.00  0.970          H  
ATOM   7937 2HD  PRO A 511      -8.590   6.123   2.487  1.00  0.970          H  
ATOM   7938  N   PRO A 512      -5.671   9.402   5.965  1.00  0.520          N  
ATOM   7939  CA  PRO A 512      -4.770   9.492   7.084  1.00  0.520          C  
ATOM   7940  C   PRO A 512      -5.452   9.228   8.406  1.00  0.530          C  
ATOM   7941  O   PRO A 512      -6.627   9.541   8.588  1.00  0.540          O  
ATOM   7942  CB  PRO A 512      -4.317  10.954   7.004  1.00  0.780          C  
ATOM   7943  CG  PRO A 512      -5.475  11.682   6.325  1.00  0.780          C  
ATOM   7944  CD  PRO A 512      -6.026  10.693   5.343  1.00  0.780          C  
ATOM   7945  HA  PRO A 512      -3.924   8.801   6.931  1.00  0.620          H  
ATOM   7946 1HB  PRO A 512      -4.114  11.329   8.015  1.00  0.940          H  
ATOM   7947 2HB  PRO A 512      -3.372  11.021   6.447  1.00  0.940          H  
ATOM   7948 1HG  PRO A 512      -6.222  11.981   7.079  1.00  0.940          H  
ATOM   7949 2HG  PRO A 512      -5.142  12.602   5.839  1.00  0.940          H  
ATOM   7950 1HD  PRO A 512      -7.110  10.826   5.281  1.00  0.940          H  
ATOM   7951 2HD  PRO A 512      -5.539  10.814   4.370  1.00  0.940          H  
ATOM   7952  N   VAL A 513      -4.670   8.754   9.353  1.00  0.550          N  
ATOM   7953  CA  VAL A 513      -5.131   8.594  10.717  1.00  0.560          C  
ATOM   7954  C   VAL A 513      -4.510   9.716  11.500  1.00  0.610          C  
ATOM   7955  O   VAL A 513      -3.288   9.838  11.529  1.00  0.650          O  
ATOM   7956  CB  VAL A 513      -4.768   7.196  11.291  1.00  0.780          C  
ATOM   7957  CG1 VAL A 513      -3.336   6.815  11.032  1.00  0.780          C  
ATOM   7958  CG2 VAL A 513      -5.009   7.208  12.802  1.00  0.780          C  
ATOM   7959  H   VAL A 513      -3.719   8.518   9.112  1.00  0.660          H  
ATOM   7960  HA  VAL A 513      -6.214   8.702  10.746  1.00  0.670          H  
ATOM   7961  HB  VAL A 513      -5.379   6.453  10.812  1.00  0.940          H  
ATOM   7962 1HG1 VAL A 513      -3.182   5.827  11.459  1.00  0.940          H  
ATOM   7963 2HG1 VAL A 513      -3.144   6.780   9.963  1.00  0.940          H  
ATOM   7964 3HG1 VAL A 513      -2.651   7.513  11.499  1.00  0.940          H  
ATOM   7965 1HG2 VAL A 513      -4.767   6.239  13.217  1.00  0.940          H  
ATOM   7966 2HG2 VAL A 513      -4.372   7.952  13.287  1.00  0.940          H  
ATOM   7967 3HG2 VAL A 513      -6.052   7.443  13.005  1.00  0.940          H  
ATOM   7968  N   LEU A 514      -5.342  10.563  12.097  1.00  0.600          N  
ATOM   7969  CA  LEU A 514      -4.790  11.721  12.775  1.00  0.630          C  
ATOM   7970  C   LEU A 514      -4.657  11.451  14.254  1.00  0.660          C  
ATOM   7971  O   LEU A 514      -5.496  10.769  14.849  1.00  0.650          O  
ATOM   7972  CB  LEU A 514      -5.680  12.953  12.568  1.00  0.870          C  
ATOM   7973  CG  LEU A 514      -6.027  13.330  11.089  1.00  0.870          C  
ATOM   7974  CD1 LEU A 514      -6.815  14.660  11.110  1.00  0.870          C  
ATOM   7975  CD2 LEU A 514      -4.762  13.355  10.222  1.00  0.870          C  
ATOM   7976  H   LEU A 514      -6.337  10.407  12.058  1.00  0.720          H  
ATOM   7977  HA  LEU A 514      -3.793  11.927  12.399  1.00  0.760          H  
ATOM   7978 1HB  LEU A 514      -6.615  12.795  13.102  1.00  1.040          H  
ATOM   7979 2HB  LEU A 514      -5.177  13.811  13.020  1.00  1.040          H  
ATOM   7980  HG  LEU A 514      -6.698  12.578  10.671  1.00  1.040          H  
ATOM   7981 1HD1 LEU A 514      -7.106  14.929  10.094  1.00  1.040          H  
ATOM   7982 2HD1 LEU A 514      -7.711  14.544  11.720  1.00  1.040          H  
ATOM   7983 3HD1 LEU A 514      -6.191  15.451  11.530  1.00  1.040          H  
ATOM   7984 1HD2 LEU A 514      -5.021  13.601   9.200  1.00  1.040          H  
ATOM   7985 2HD2 LEU A 514      -4.054  14.070  10.604  1.00  1.040          H  
ATOM   7986 3HD2 LEU A 514      -4.316  12.385  10.229  1.00  1.040          H  
ATOM   7987  N   THR A 515      -3.610  12.008  14.845  1.00  0.670          N  
ATOM   7988  CA  THR A 515      -3.379  11.870  16.281  1.00  0.690          C  
ATOM   7989  C   THR A 515      -4.244  12.896  16.978  1.00  0.710          C  
ATOM   7990  O   THR A 515      -4.809  13.770  16.316  1.00  0.730          O  
ATOM   7991  CB  THR A 515      -1.902  12.097  16.665  1.00  0.960          C  
ATOM   7992  OG1 THR A 515      -1.534  13.469  16.427  1.00  0.960          O  
ATOM   7993  CG2 THR A 515      -1.016  11.201  15.796  1.00  0.960          C  
ATOM   7994  H   THR A 515      -2.956  12.553  14.263  1.00  0.800          H  
ATOM   7995  HA  THR A 515      -3.684  10.873  16.603  1.00  0.830          H  
ATOM   7996  HB  THR A 515      -1.753  11.852  17.717  1.00  1.150          H  
ATOM   7997  HG1 THR A 515      -0.624  13.603  16.738  1.00  1.150          H  
ATOM   7998 1HG2 THR A 515       0.034  11.351  16.068  1.00  1.150          H  
ATOM   7999 2HG2 THR A 515      -1.284  10.161  15.953  1.00  1.150          H  
ATOM   8000 3HG2 THR A 515      -1.151  11.447  14.745  1.00  1.150          H  
ATOM   8001  N   ASP A 516      -4.363  12.816  18.301  1.00  0.730          N  
ATOM   8002  CA  ASP A 516      -5.173  13.791  19.018  1.00  0.760          C  
ATOM   8003  C   ASP A 516      -4.668  15.214  18.830  1.00  0.780          C  
ATOM   8004  O   ASP A 516      -5.459  16.162  18.769  1.00  0.810          O  
ATOM   8005  CB  ASP A 516      -5.222  13.472  20.506  1.00  1.050          C  
ATOM   8006  CG  ASP A 516      -6.064  12.221  20.868  1.00  1.050          C  
ATOM   8007  OD1 ASP A 516      -6.804  11.692  20.038  1.00  1.050          O  
ATOM   8008  OD2 ASP A 516      -5.948  11.805  21.987  1.00  1.050          O  
ATOM   8009  H   ASP A 516      -3.905  12.071  18.808  1.00  0.880          H  
ATOM   8010  HA  ASP A 516      -6.182  13.752  18.622  1.00  0.910          H  
ATOM   8011 1HB  ASP A 516      -4.208  13.324  20.875  1.00  1.260          H  
ATOM   8012 2HB  ASP A 516      -5.635  14.328  21.041  1.00  1.260          H  
ATOM   8013  N   ARG A 517      -3.345  15.375  18.743  1.00  0.770          N  
ATOM   8014  CA  ARG A 517      -2.797  16.708  18.585  1.00  0.790          C  
ATOM   8015  C   ARG A 517      -3.058  17.215  17.172  1.00  0.770          C  
ATOM   8016  O   ARG A 517      -3.428  18.376  16.999  1.00  0.790          O  
ATOM   8017  CB  ARG A 517      -1.307  16.726  18.894  1.00  1.100          C  
ATOM   8018  CG  ARG A 517      -0.632  18.108  18.857  1.00  1.100          C  
ATOM   8019  CD  ARG A 517      -1.183  19.046  19.898  1.00  1.100          C  
ATOM   8020  NE  ARG A 517      -0.457  20.302  19.923  1.00  1.100          N  
ATOM   8021  CZ  ARG A 517      -0.840  21.422  20.577  1.00  1.100          C  
ATOM   8022  NH1 ARG A 517      -1.951  21.437  21.292  1.00  1.100          N  
ATOM   8023  NH2 ARG A 517      -0.092  22.510  20.490  1.00  1.100          N  
ATOM   8024  H   ARG A 517      -2.738  14.569  18.813  1.00  0.920          H  
ATOM   8025  HA  ARG A 517      -3.307  17.361  19.287  1.00  0.950          H  
ATOM   8026 1HB  ARG A 517      -1.138  16.302  19.882  1.00  1.320          H  
ATOM   8027 2HB  ARG A 517      -0.786  16.092  18.176  1.00  1.320          H  
ATOM   8028 1HG  ARG A 517       0.435  17.996  19.036  1.00  1.320          H  
ATOM   8029 2HG  ARG A 517      -0.787  18.557  17.883  1.00  1.320          H  
ATOM   8030 1HD  ARG A 517      -2.218  19.276  19.658  1.00  1.320          H  
ATOM   8031 2HD  ARG A 517      -1.120  18.586  20.883  1.00  1.320          H  
ATOM   8032  HE  ARG A 517       0.402  20.351  19.388  1.00  1.320          H  
ATOM   8033 1HH1 ARG A 517      -2.523  20.610  21.358  1.00  1.320          H  
ATOM   8034 2HH1 ARG A 517      -2.227  22.278  21.778  1.00  1.320          H  
ATOM   8035 1HH2 ARG A 517       0.753  22.506  19.932  1.00  1.320          H  
ATOM   8036 2HH2 ARG A 517      -0.363  23.360  20.962  1.00  1.320          H  
ATOM   8037  N   GLU A 518      -2.870  16.351  16.170  1.00  0.730          N  
ATOM   8038  CA  GLU A 518      -3.107  16.747  14.788  1.00  0.720          C  
ATOM   8039  C   GLU A 518      -4.571  17.113  14.587  1.00  0.750          C  
ATOM   8040  O   GLU A 518      -4.896  18.048  13.861  1.00  0.750          O  
ATOM   8041  CB  GLU A 518      -2.717  15.620  13.849  1.00  1.010          C  
ATOM   8042  CG  GLU A 518      -1.222  15.361  13.759  1.00  1.010          C  
ATOM   8043  CD  GLU A 518      -0.930  14.166  12.948  1.00  1.010          C  
ATOM   8044  OE1 GLU A 518      -1.834  13.371  12.800  1.00  1.010          O  
ATOM   8045  OE2 GLU A 518       0.165  14.044  12.428  1.00  1.010          O  
ATOM   8046  H   GLU A 518      -2.538  15.406  16.369  1.00  0.880          H  
ATOM   8047  HA  GLU A 518      -2.497  17.622  14.565  1.00  0.860          H  
ATOM   8048 1HB  GLU A 518      -3.195  14.709  14.186  1.00  1.210          H  
ATOM   8049 2HB  GLU A 518      -3.088  15.832  12.852  1.00  1.210          H  
ATOM   8050 1HG  GLU A 518      -0.732  16.211  13.312  1.00  1.210          H  
ATOM   8051 2HG  GLU A 518      -0.816  15.237  14.754  1.00  1.210          H  
ATOM   8052  N   ARG A 519      -5.471  16.382  15.235  1.00  0.770          N  
ATOM   8053  CA  ARG A 519      -6.876  16.695  15.116  1.00  0.810          C  
ATOM   8054  C   ARG A 519      -7.146  18.067  15.746  1.00  0.840          C  
ATOM   8055  O   ARG A 519      -7.777  18.918  15.128  1.00  0.860          O  
ATOM   8056  CB  ARG A 519      -7.718  15.608  15.759  1.00  1.120          C  
ATOM   8057  CG  ARG A 519      -9.236  15.751  15.585  1.00  1.120          C  
ATOM   8058  CD  ARG A 519      -9.971  14.531  16.075  1.00  1.120          C  
ATOM   8059  NE  ARG A 519      -9.889  14.363  17.537  1.00  1.120          N  
ATOM   8060  CZ  ARG A 519      -9.137  13.443  18.209  1.00  1.120          C  
ATOM   8061  NH1 ARG A 519      -8.351  12.583  17.594  1.00  1.120          N  
ATOM   8062  NH2 ARG A 519      -9.169  13.398  19.526  1.00  1.120          N  
ATOM   8063  H   ARG A 519      -5.172  15.581  15.797  1.00  0.920          H  
ATOM   8064  HA  ARG A 519      -7.131  16.740  14.059  1.00  0.970          H  
ATOM   8065 1HB  ARG A 519      -7.419  14.642  15.351  1.00  1.340          H  
ATOM   8066 2HB  ARG A 519      -7.500  15.585  16.829  1.00  1.340          H  
ATOM   8067 1HG  ARG A 519      -9.586  16.611  16.159  1.00  1.340          H  
ATOM   8068 2HG  ARG A 519      -9.472  15.899  14.530  1.00  1.340          H  
ATOM   8069 1HD  ARG A 519     -11.025  14.628  15.807  1.00  1.340          H  
ATOM   8070 2HD  ARG A 519      -9.565  13.646  15.593  1.00  1.340          H  
ATOM   8071  HE  ARG A 519     -10.460  14.983  18.099  1.00  1.340          H  
ATOM   8072 1HH1 ARG A 519      -8.267  12.566  16.591  1.00  1.340          H  
ATOM   8073 2HH1 ARG A 519      -7.788  11.946  18.186  1.00  1.340          H  
ATOM   8074 1HH2 ARG A 519      -9.742  14.033  20.056  1.00  1.340          H  
ATOM   8075 2HH2 ARG A 519      -8.572  12.695  19.992  1.00  1.340          H  
ATOM   8076  N   ALA A 520      -6.633  18.310  16.961  1.00  0.860          N  
ATOM   8077  CA  ALA A 520      -6.862  19.577  17.665  1.00  0.900          C  
ATOM   8078  C   ALA A 520      -6.367  20.794  16.887  1.00  0.900          C  
ATOM   8079  O   ALA A 520      -6.980  21.863  16.908  1.00  0.930          O  
ATOM   8080  CB  ALA A 520      -6.153  19.546  19.007  1.00  1.240          C  
ATOM   8081  H   ALA A 520      -6.105  17.578  17.446  1.00  1.030          H  
ATOM   8082  HA  ALA A 520      -7.934  19.684  17.819  1.00  1.080          H  
ATOM   8083 1HB  ALA A 520      -6.348  20.472  19.544  1.00  1.490          H  
ATOM   8084 2HB  ALA A 520      -6.517  18.697  19.587  1.00  1.490          H  
ATOM   8085 3HB  ALA A 520      -5.080  19.438  18.840  1.00  1.490          H  
ATOM   8086  N   LEU A 521      -5.255  20.631  16.188  1.00  0.860          N  
ATOM   8087  CA  LEU A 521      -4.653  21.713  15.433  1.00  0.860          C  
ATOM   8088  C   LEU A 521      -5.162  21.857  13.993  1.00  0.850          C  
ATOM   8089  O   LEU A 521      -4.692  22.729  13.245  1.00  0.850          O  
ATOM   8090  CB  LEU A 521      -3.146  21.507  15.449  1.00  1.200          C  
ATOM   8091  CG  LEU A 521      -2.429  21.581  16.794  1.00  1.200          C  
ATOM   8092  CD1 LEU A 521      -0.967  21.220  16.546  1.00  1.200          C  
ATOM   8093  CD2 LEU A 521      -2.578  22.962  17.387  1.00  1.200          C  
ATOM   8094  H   LEU A 521      -4.767  19.730  16.247  1.00  1.030          H  
ATOM   8095  HA  LEU A 521      -4.899  22.643  15.932  1.00  1.030          H  
ATOM   8096 1HB  LEU A 521      -2.973  20.501  15.136  1.00  1.440          H  
ATOM   8097 2HB  LEU A 521      -2.672  22.192  14.753  1.00  1.440          H  
ATOM   8098  HG  LEU A 521      -2.842  20.852  17.484  1.00  1.440          H  
ATOM   8099 1HD1 LEU A 521      -0.420  21.258  17.465  1.00  1.440          H  
ATOM   8100 2HD1 LEU A 521      -0.912  20.218  16.128  1.00  1.440          H  
ATOM   8101 3HD1 LEU A 521      -0.528  21.913  15.859  1.00  1.440          H  
ATOM   8102 1HD2 LEU A 521      -2.042  23.013  18.324  1.00  1.440          H  
ATOM   8103 2HD2 LEU A 521      -2.170  23.689  16.696  1.00  1.440          H  
ATOM   8104 3HD2 LEU A 521      -3.610  23.179  17.562  1.00  1.440          H  
ATOM   8105  N   SER A 522      -6.090  20.991  13.573  1.00  0.850          N  
ATOM   8106  CA  SER A 522      -6.614  21.024  12.207  1.00  0.840          C  
ATOM   8107  C   SER A 522      -8.000  21.600  12.164  1.00  0.900          C  
ATOM   8108  O   SER A 522      -8.567  22.001  13.176  1.00  1.140          O  
ATOM   8109  CB  SER A 522      -6.690  19.630  11.599  1.00  1.180          C  
ATOM   8110  OG  SER A 522      -7.136  19.683  10.254  1.00  1.180          O  
ATOM   8111  H   SER A 522      -6.481  20.298  14.221  1.00  1.020          H  
ATOM   8112  HA  SER A 522      -5.962  21.643  11.591  1.00  1.010          H  
ATOM   8113 1HB  SER A 522      -5.731  19.151  11.638  1.00  1.420          H  
ATOM   8114 2HB  SER A 522      -7.371  19.017  12.190  1.00  1.420          H  
ATOM   8115  HG  SER A 522      -6.976  18.800   9.893  1.00  1.420          H  
ATOM   8116  N   VAL A 523      -8.572  21.587  10.974  1.00  0.790          N  
ATOM   8117  CA  VAL A 523      -9.939  22.043  10.790  1.00  0.830          C  
ATOM   8118  C   VAL A 523     -10.979  21.059  11.248  1.00  0.930          C  
ATOM   8119  O   VAL A 523     -12.035  21.446  11.732  1.00  0.980          O  
ATOM   8120  CB  VAL A 523     -10.255  22.424   9.350  1.00  1.150          C  
ATOM   8121  CG1 VAL A 523      -9.594  23.644   9.034  1.00  1.150          C  
ATOM   8122  CG2 VAL A 523      -9.761  21.354   8.401  1.00  1.150          C  
ATOM   8123  H   VAL A 523      -8.012  21.253  10.196  1.00  0.950          H  
ATOM   8124  HA  VAL A 523     -10.036  22.946  11.376  1.00  1.000          H  
ATOM   8125  HB  VAL A 523     -11.326  22.556   9.246  1.00  1.380          H  
ATOM   8126 1HG1 VAL A 523      -9.815  23.932   8.035  1.00  1.380          H  
ATOM   8127 2HG1 VAL A 523      -9.948  24.410   9.714  1.00  1.380          H  
ATOM   8128 3HG1 VAL A 523      -8.528  23.500   9.144  1.00  1.380          H  
ATOM   8129 1HG2 VAL A 523     -10.010  21.643   7.380  1.00  1.380          H  
ATOM   8130 2HG2 VAL A 523      -8.690  21.258   8.487  1.00  1.380          H  
ATOM   8131 3HG2 VAL A 523     -10.205  20.421   8.613  1.00  1.380          H  
ATOM   8132  N   TYR A 524     -10.709  19.774  11.100  1.00  0.960          N  
ATOM   8133  CA  TYR A 524     -11.730  18.804  11.432  1.00  1.090          C  
ATOM   8134  C   TYR A 524     -12.290  19.105  12.782  1.00  1.410          C  
ATOM   8135  O   TYR A 524     -13.516  19.142  12.945  1.00  1.850          O  
ATOM   8136  CB  TYR A 524     -11.154  17.391  11.395  1.00  1.470          C  
ATOM   8137  CG  TYR A 524     -11.114  16.774  10.029  1.00  1.470          C  
ATOM   8138  CD1 TYR A 524     -10.007  16.918   9.194  1.00  1.470          C  
ATOM   8139  CD2 TYR A 524     -12.202  16.017   9.621  1.00  1.470          C  
ATOM   8140  CE1 TYR A 524     -10.020  16.314   7.950  1.00  1.470          C  
ATOM   8141  CE2 TYR A 524     -12.207  15.416   8.397  1.00  1.470          C  
ATOM   8142  CZ  TYR A 524     -11.137  15.562   7.563  1.00  1.470          C  
ATOM   8143  OH  TYR A 524     -11.165  14.966   6.347  1.00  1.470          O  
ATOM   8144  H   TYR A 524      -9.811  19.486  10.740  1.00  1.150          H  
ATOM   8145  HA  TYR A 524     -12.540  18.886  10.704  1.00  1.310          H  
ATOM   8146 1HB  TYR A 524     -10.138  17.405  11.791  1.00  1.770          H  
ATOM   8147 2HB  TYR A 524     -11.745  16.745  12.044  1.00  1.770          H  
ATOM   8148  HD1 TYR A 524      -9.145  17.502   9.510  1.00  1.770          H  
ATOM   8149  HD2 TYR A 524     -13.062  15.901  10.282  1.00  1.770          H  
ATOM   8150  HE1 TYR A 524      -9.166  16.421   7.279  1.00  1.770          H  
ATOM   8151  HE2 TYR A 524     -13.067  14.827   8.086  1.00  1.770          H  
ATOM   8152  HH  TYR A 524     -10.401  15.240   5.850  1.00  1.770          H  
ATOM   8153  N   GLY A 525     -11.328  19.366  13.716  1.00  1.330          N  
ATOM   8154  CA  GLY A 525     -11.424  19.635  15.143  1.00  1.320          C  
ATOM   8155  C   GLY A 525     -11.618  21.098  15.562  1.00  1.180          C  
ATOM   8156  O   GLY A 525     -11.444  21.411  16.748  1.00  1.230          O  
ATOM   8157  H   GLY A 525     -10.385  19.314  13.355  1.00  1.600          H  
ATOM   8158 1HA  GLY A 525     -12.246  19.047  15.548  1.00  1.580          H  
ATOM   8159 2HA  GLY A 525     -10.518  19.260  15.619  1.00  1.580          H  
ATOM   8160  N   LEU A 526     -11.974  22.006  14.635  1.00  1.050          N  
ATOM   8161  CA  LEU A 526     -12.165  23.381  15.072  1.00  0.870          C  
ATOM   8162  C   LEU A 526     -13.222  23.310  16.118  1.00  0.750          C  
ATOM   8163  O   LEU A 526     -14.129  22.489  16.025  1.00  1.010          O  
ATOM   8164  CB  LEU A 526     -12.738  24.363  14.017  1.00  1.290          C  
ATOM   8165  CG  LEU A 526     -11.932  24.766  12.806  1.00  1.290          C  
ATOM   8166  CD1 LEU A 526     -12.784  25.734  11.998  1.00  1.290          C  
ATOM   8167  CD2 LEU A 526     -10.579  25.395  13.201  1.00  1.290          C  
ATOM   8168  H   LEU A 526     -12.082  21.740  13.652  1.00  1.260          H  
ATOM   8169  HA  LEU A 526     -11.234  23.750  15.489  1.00  1.040          H  
ATOM   8170 1HB  LEU A 526     -13.641  23.892  13.624  1.00  1.550          H  
ATOM   8171 2HB  LEU A 526     -13.054  25.273  14.518  1.00  1.550          H  
ATOM   8172  HG  LEU A 526     -11.775  23.909  12.199  1.00  1.550          H  
ATOM   8173 1HD1 LEU A 526     -12.254  26.021  11.087  1.00  1.550          H  
ATOM   8174 2HD1 LEU A 526     -13.724  25.266  11.742  1.00  1.550          H  
ATOM   8175 3HD1 LEU A 526     -12.984  26.623  12.594  1.00  1.550          H  
ATOM   8176 1HD2 LEU A 526     -10.042  25.678  12.300  1.00  1.550          H  
ATOM   8177 2HD2 LEU A 526     -10.742  26.283  13.816  1.00  1.550          H  
ATOM   8178 3HD2 LEU A 526      -9.979  24.672  13.758  1.00  1.550          H  
ATOM   8179  N   PRO A 527     -13.148  24.101  17.163  1.00  1.540          N  
ATOM   8180  CA  PRO A 527     -14.151  24.046  18.171  1.00  1.790          C  
ATOM   8181  C   PRO A 527     -15.468  24.410  17.540  1.00  1.260          C  
ATOM   8182  O   PRO A 527     -15.514  25.351  16.743  1.00  2.130          O  
ATOM   8183  CB  PRO A 527     -13.666  25.090  19.193  1.00  2.690          C  
ATOM   8184  CG  PRO A 527     -12.729  26.012  18.400  1.00  2.690          C  
ATOM   8185  CD  PRO A 527     -12.090  25.113  17.352  1.00  2.690          C  
ATOM   8186  HA  PRO A 527     -14.182  23.034  18.601  1.00  2.150          H  
ATOM   8187 1HB  PRO A 527     -14.530  25.627  19.613  1.00  3.220          H  
ATOM   8188 2HB  PRO A 527     -13.160  24.587  20.031  1.00  3.220          H  
ATOM   8189 1HG  PRO A 527     -13.309  26.832  17.943  1.00  3.220          H  
ATOM   8190 2HG  PRO A 527     -11.988  26.482  19.067  1.00  3.220          H  
ATOM   8191 1HD  PRO A 527     -11.908  25.710  16.452  1.00  3.220          H  
ATOM   8192 2HD  PRO A 527     -11.169  24.644  17.737  1.00  3.220          H  
ATOM   8193  N   ILE A 528     -16.528  23.731  17.924  1.00  0.670          N  
ATOM   8194  CA  ILE A 528     -17.840  24.059  17.419  1.00  0.950          C  
ATOM   8195  C   ILE A 528     -18.700  24.246  18.634  1.00  0.960          C  
ATOM   8196  O   ILE A 528     -19.445  23.348  19.023  1.00  1.000          O  
ATOM   8197  CB  ILE A 528     -18.437  22.926  16.541  1.00  1.220          C  
ATOM   8198  CG1 ILE A 528     -17.452  22.451  15.375  1.00  1.220          C  
ATOM   8199  CG2 ILE A 528     -19.761  23.372  15.951  1.00  1.220          C  
ATOM   8200  CD1 ILE A 528     -17.069  23.481  14.280  1.00  1.220          C  
ATOM   8201  H   ILE A 528     -16.422  22.975  18.584  1.00  0.800          H  
ATOM   8202  HA  ILE A 528     -17.808  24.995  16.861  1.00  1.140          H  
ATOM   8203  HB  ILE A 528     -18.622  22.059  17.171  1.00  1.460          H  
ATOM   8204 1HG1 ILE A 528     -16.537  22.110  15.839  1.00  1.460          H  
ATOM   8205 2HG1 ILE A 528     -17.918  21.597  14.875  1.00  1.460          H  
ATOM   8206 1HG2 ILE A 528     -20.173  22.556  15.399  1.00  1.460          H  
ATOM   8207 2HG2 ILE A 528     -20.440  23.640  16.719  1.00  1.460          H  
ATOM   8208 3HG2 ILE A 528     -19.614  24.220  15.299  1.00  1.460          H  
ATOM   8209 1HD1 ILE A 528     -16.391  23.003  13.570  1.00  1.460          H  
ATOM   8210 2HD1 ILE A 528     -17.949  23.823  13.754  1.00  1.460          H  
ATOM   8211 3HD1 ILE A 528     -16.567  24.332  14.727  1.00  1.460          H  
ATOM   8212  N   ARG A 529     -18.565  25.391  19.259  1.00  1.890          N  
ATOM   8213  CA  ARG A 529     -19.325  25.634  20.455  1.00  2.360          C  
ATOM   8214  C   ARG A 529     -20.620  26.338  20.123  1.00  2.190          C  
ATOM   8215  O   ARG A 529     -20.630  27.341  19.399  1.00  2.200          O  
ATOM   8216  CB  ARG A 529     -18.528  26.448  21.454  1.00  3.120          C  
ATOM   8217  CG  ARG A 529     -19.215  26.627  22.789  1.00  3.120          C  
ATOM   8218  CD  ARG A 529     -18.380  27.348  23.742  1.00  3.120          C  
ATOM   8219  NE  ARG A 529     -19.085  27.542  24.997  1.00  3.120          N  
ATOM   8220  CZ  ARG A 529     -19.068  26.689  26.055  1.00  3.120          C  
ATOM   8221  NH1 ARG A 529     -18.352  25.578  26.015  1.00  3.120          N  
ATOM   8222  NH2 ARG A 529     -19.781  26.958  27.137  1.00  3.120          N  
ATOM   8223  H   ARG A 529     -17.926  26.087  18.898  1.00  2.270          H  
ATOM   8224  HA  ARG A 529     -19.567  24.676  20.918  1.00  2.830          H  
ATOM   8225 1HB  ARG A 529     -17.569  25.966  21.634  1.00  3.740          H  
ATOM   8226 2HB  ARG A 529     -18.329  27.436  21.045  1.00  3.740          H  
ATOM   8227 1HG  ARG A 529     -20.132  27.207  22.662  1.00  3.740          H  
ATOM   8228 2HG  ARG A 529     -19.460  25.651  23.208  1.00  3.740          H  
ATOM   8229 1HD  ARG A 529     -17.447  26.826  23.928  1.00  3.740          H  
ATOM   8230 2HD  ARG A 529     -18.169  28.322  23.316  1.00  3.740          H  
ATOM   8231  HE  ARG A 529     -19.671  28.384  25.056  1.00  3.740          H  
ATOM   8232 1HH1 ARG A 529     -17.808  25.350  25.198  1.00  3.740          H  
ATOM   8233 2HH1 ARG A 529     -18.350  24.948  26.805  1.00  3.740          H  
ATOM   8234 1HH2 ARG A 529     -20.343  27.798  27.183  1.00  3.740          H  
ATOM   8235 2HH2 ARG A 529     -19.786  26.309  27.907  1.00  3.740          H  
ATOM   8236  N   TRP A 530     -21.719  25.815  20.648  1.00  2.480          N  
ATOM   8237  CA  TRP A 530     -23.018  26.433  20.453  1.00  2.500          C  
ATOM   8238  C   TRP A 530     -23.989  25.960  21.517  1.00  2.950          C  
ATOM   8239  O   TRP A 530     -23.771  24.924  22.145  1.00  3.620          O  
ATOM   8240  CB  TRP A 530     -23.561  26.123  19.059  1.00  3.490          C  
ATOM   8241  CG  TRP A 530     -23.800  24.699  18.789  1.00  3.490          C  
ATOM   8242  CD1 TRP A 530     -22.873  23.801  18.405  1.00  3.490          C  
ATOM   8243  CD2 TRP A 530     -25.048  23.984  18.866  1.00  3.490          C  
ATOM   8244  NE1 TRP A 530     -23.438  22.570  18.250  1.00  3.490          N  
ATOM   8245  CE2 TRP A 530     -24.775  22.662  18.537  1.00  3.490          C  
ATOM   8246  CE3 TRP A 530     -26.353  24.356  19.190  1.00  3.490          C  
ATOM   8247  CZ2 TRP A 530     -25.760  21.691  18.537  1.00  3.490          C  
ATOM   8248  CZ3 TRP A 530     -27.341  23.396  19.194  1.00  3.490          C  
ATOM   8249  CH2 TRP A 530     -27.054  22.096  18.882  1.00  3.490          C  
ATOM   8250  H   TRP A 530     -21.652  24.974  21.210  1.00  2.980          H  
ATOM   8251  HA  TRP A 530     -22.912  27.516  20.542  1.00  3.000          H  
ATOM   8252 1HB  TRP A 530     -24.480  26.686  18.879  1.00  4.190          H  
ATOM   8253 2HB  TRP A 530     -22.839  26.442  18.352  1.00  4.190          H  
ATOM   8254  HD1 TRP A 530     -21.833  24.031  18.264  1.00  4.190          H  
ATOM   8255  HE1 TRP A 530     -22.941  21.731  17.978  1.00  4.190          H  
ATOM   8256  HE3 TRP A 530     -26.579  25.382  19.435  1.00  4.190          H  
ATOM   8257  HZ2 TRP A 530     -25.552  20.651  18.285  1.00  4.190          H  
ATOM   8258  HZ3 TRP A 530     -28.351  23.696  19.452  1.00  4.190          H  
ATOM   8259  HH2 TRP A 530     -27.857  21.368  18.903  1.00  4.190          H  
ATOM   8260  N   GLU A 531     -25.076  26.702  21.665  1.00  2.790          N  
ATOM   8261  CA  GLU A 531     -26.194  26.376  22.540  1.00  3.270          C  
ATOM   8262  C   GLU A 531     -27.459  26.580  21.723  1.00  3.090          C  
ATOM   8263  O   GLU A 531     -27.441  27.306  20.727  1.00  2.950          O  
ATOM   8264  CB  GLU A 531     -26.222  27.259  23.793  1.00  4.390          C  
ATOM   8265  CG  GLU A 531     -25.031  27.107  24.771  1.00  4.390          C  
ATOM   8266  CD  GLU A 531     -25.030  25.795  25.537  1.00  4.390          C  
ATOM   8267  OE1 GLU A 531     -26.033  25.113  25.524  1.00  4.390          O  
ATOM   8268  OE2 GLU A 531     -24.032  25.488  26.154  1.00  4.390          O  
ATOM   8269  H   GLU A 531     -25.130  27.562  21.135  1.00  3.350          H  
ATOM   8270  HA  GLU A 531     -26.134  25.328  22.840  1.00  3.920          H  
ATOM   8271 1HB  GLU A 531     -26.258  28.295  23.487  1.00  5.260          H  
ATOM   8272 2HB  GLU A 531     -27.137  27.063  24.351  1.00  5.260          H  
ATOM   8273 1HG  GLU A 531     -24.101  27.186  24.210  1.00  5.260          H  
ATOM   8274 2HG  GLU A 531     -25.057  27.937  25.478  1.00  5.260          H  
ATOM   8275  N   ALA A 532     -28.548  25.924  22.091  1.00  3.120          N  
ATOM   8276  CA  ALA A 532     -29.761  26.087  21.302  1.00  2.990          C  
ATOM   8277  C   ALA A 532     -30.154  27.555  21.181  1.00  2.240          C  
ATOM   8278  O   ALA A 532     -30.191  28.288  22.169  1.00  2.490          O  
ATOM   8279  CB  ALA A 532     -30.889  25.295  21.931  1.00  4.240          C  
ATOM   8280  H   ALA A 532     -28.534  25.336  22.915  1.00  3.740          H  
ATOM   8281  HA  ALA A 532     -29.570  25.706  20.299  1.00  3.590          H  
ATOM   8282 1HB  ALA A 532     -31.784  25.396  21.332  1.00  5.090          H  
ATOM   8283 2HB  ALA A 532     -30.608  24.244  21.988  1.00  5.090          H  
ATOM   8284 3HB  ALA A 532     -31.081  25.675  22.933  1.00  5.090          H  
ATOM   8285  N   GLY A 533     -30.449  27.974  19.949  1.00  2.070          N  
ATOM   8286  CA  GLY A 533     -30.885  29.335  19.625  1.00  2.350          C  
ATOM   8287  C   GLY A 533     -29.734  30.339  19.506  1.00  2.430          C  
ATOM   8288  O   GLY A 533     -29.951  31.504  19.170  1.00  3.330          O  
ATOM   8289  H   GLY A 533     -30.379  27.312  19.187  1.00  2.480          H  
ATOM   8290 1HA  GLY A 533     -31.441  29.321  18.689  1.00  2.820          H  
ATOM   8291 2HA  GLY A 533     -31.580  29.678  20.390  1.00  2.820          H  
ATOM   8292  N   GLU A 534     -28.507  29.900  19.749  1.00  1.670          N  
ATOM   8293  CA  GLU A 534     -27.372  30.804  19.723  1.00  1.990          C  
ATOM   8294  C   GLU A 534     -26.445  30.593  18.519  1.00  1.930          C  
ATOM   8295  O   GLU A 534     -26.507  29.551  17.865  1.00  1.480          O  
ATOM   8296  CB  GLU A 534     -26.588  30.687  21.031  1.00  2.660          C  
ATOM   8297  CG  GLU A 534     -27.348  31.167  22.275  1.00  2.660          C  
ATOM   8298  CD  GLU A 534     -26.466  31.145  23.475  1.00  2.660          C  
ATOM   8299  OE1 GLU A 534     -25.376  30.666  23.302  1.00  2.660          O  
ATOM   8300  OE2 GLU A 534     -26.840  31.606  24.532  1.00  2.660          O  
ATOM   8301  H   GLU A 534     -28.351  28.921  20.010  1.00  2.000          H  
ATOM   8302  HA  GLU A 534     -27.788  31.798  19.700  1.00  2.390          H  
ATOM   8303 1HB  GLU A 534     -26.347  29.641  21.197  1.00  3.190          H  
ATOM   8304 2HB  GLU A 534     -25.646  31.214  20.970  1.00  3.190          H  
ATOM   8305 1HG  GLU A 534     -27.719  32.177  22.109  1.00  3.190          H  
ATOM   8306 2HG  GLU A 534     -28.204  30.508  22.439  1.00  3.190          H  
ATOM   8307  N   PRO A 535     -25.642  31.615  18.146  1.00  2.730          N  
ATOM   8308  CA  PRO A 535     -24.584  31.562  17.148  1.00  2.800          C  
ATOM   8309  C   PRO A 535     -23.567  30.482  17.466  1.00  1.810          C  
ATOM   8310  O   PRO A 535     -23.267  30.251  18.640  1.00  1.850          O  
ATOM   8311  CB  PRO A 535     -23.947  32.952  17.268  1.00  4.200          C  
ATOM   8312  CG  PRO A 535     -25.050  33.844  17.773  1.00  4.200          C  
ATOM   8313  CD  PRO A 535     -25.855  32.989  18.704  1.00  4.200          C  
ATOM   8314  HA  PRO A 535     -25.021  31.400  16.149  1.00  3.360          H  
ATOM   8315 1HB  PRO A 535     -23.092  32.900  17.961  1.00  5.040          H  
ATOM   8316 2HB  PRO A 535     -23.546  33.269  16.311  1.00  5.040          H  
ATOM   8317 1HG  PRO A 535     -24.621  34.724  18.277  1.00  5.040          H  
ATOM   8318 2HG  PRO A 535     -25.646  34.224  16.930  1.00  5.040          H  
ATOM   8319 1HD  PRO A 535     -25.477  33.081  19.729  1.00  5.040          H  
ATOM   8320 2HD  PRO A 535     -26.895  33.324  18.598  1.00  5.040          H  
ATOM   8321  N   VAL A 536     -23.060  29.842  16.423  1.00  1.540          N  
ATOM   8322  CA  VAL A 536     -22.072  28.778  16.519  1.00  0.790          C  
ATOM   8323  C   VAL A 536     -20.724  29.433  16.345  1.00  0.900          C  
ATOM   8324  O   VAL A 536     -20.493  30.151  15.373  1.00  1.670          O  
ATOM   8325  CB  VAL A 536     -22.282  27.732  15.403  1.00  1.410          C  
ATOM   8326  CG1 VAL A 536     -21.221  26.607  15.502  1.00  1.410          C  
ATOM   8327  CG2 VAL A 536     -23.694  27.193  15.469  1.00  1.410          C  
ATOM   8328  H   VAL A 536     -23.351  30.143  15.488  1.00  1.850          H  
ATOM   8329  HA  VAL A 536     -22.117  28.322  17.503  1.00  0.950          H  
ATOM   8330  HB  VAL A 536     -22.143  28.225  14.436  1.00  1.690          H  
ATOM   8331 1HG1 VAL A 536     -21.372  25.899  14.696  1.00  1.690          H  
ATOM   8332 2HG1 VAL A 536     -20.223  27.022  15.427  1.00  1.690          H  
ATOM   8333 3HG1 VAL A 536     -21.325  26.095  16.457  1.00  1.690          H  
ATOM   8334 1HG2 VAL A 536     -23.842  26.507  14.676  1.00  1.690          H  
ATOM   8335 2HG2 VAL A 536     -23.870  26.698  16.391  1.00  1.690          H  
ATOM   8336 3HG2 VAL A 536     -24.403  28.012  15.368  1.00  1.690          H  
ATOM   8337  N   ASN A 537     -19.816  29.223  17.266  1.00  1.300          N  
ATOM   8338  CA  ASN A 537     -18.511  29.908  17.208  1.00  1.810          C  
ATOM   8339  C   ASN A 537     -17.521  29.302  16.222  1.00  1.100          C  
ATOM   8340  O   ASN A 537     -16.458  28.794  16.589  1.00  1.470          O  
ATOM   8341  CB  ASN A 537     -17.902  30.005  18.593  1.00  2.330          C  
ATOM   8342  CG  ASN A 537     -18.597  31.025  19.454  1.00  2.330          C  
ATOM   8343  OD1 ASN A 537     -18.873  32.143  18.992  1.00  2.330          O  
ATOM   8344  ND2 ASN A 537     -18.883  30.686  20.683  1.00  2.330          N  
ATOM   8345  H   ASN A 537     -20.056  28.607  18.049  1.00  1.560          H  
ATOM   8346  HA  ASN A 537     -18.697  30.925  16.865  1.00  2.170          H  
ATOM   8347 1HB  ASN A 537     -17.965  29.032  19.081  1.00  2.800          H  
ATOM   8348 2HB  ASN A 537     -16.849  30.269  18.515  1.00  2.800          H  
ATOM   8349 1HD2 ASN A 537     -19.329  31.349  21.282  1.00  2.800          H  
ATOM   8350 2HD2 ASN A 537     -18.661  29.784  21.045  1.00  2.800          H  
ATOM   8351  N   VAL A 538     -17.868  29.418  14.973  1.00  1.070          N  
ATOM   8352  CA  VAL A 538     -17.151  28.884  13.840  1.00  1.350          C  
ATOM   8353  C   VAL A 538     -16.970  30.001  12.788  1.00  1.410          C  
ATOM   8354  O   VAL A 538     -17.631  31.035  12.866  1.00  1.760          O  
ATOM   8355  CB  VAL A 538     -17.964  27.694  13.287  1.00  1.780          C  
ATOM   8356  CG1 VAL A 538     -19.289  28.238  12.756  1.00  1.780          C  
ATOM   8357  CG2 VAL A 538     -17.174  26.881  12.210  1.00  1.780          C  
ATOM   8358  H   VAL A 538     -18.754  29.905  14.826  1.00  1.280          H  
ATOM   8359  HA  VAL A 538     -16.173  28.533  14.172  1.00  1.620          H  
ATOM   8360  HB  VAL A 538     -18.191  27.027  14.116  1.00  2.130          H  
ATOM   8361 1HG1 VAL A 538     -19.899  27.468  12.427  1.00  2.130          H  
ATOM   8362 2HG1 VAL A 538     -19.807  28.760  13.529  1.00  2.130          H  
ATOM   8363 3HG1 VAL A 538     -19.117  28.918  11.934  1.00  2.130          H  
ATOM   8364 1HG2 VAL A 538     -17.763  26.053  11.878  1.00  2.130          H  
ATOM   8365 2HG2 VAL A 538     -16.946  27.477  11.354  1.00  2.130          H  
ATOM   8366 3HG2 VAL A 538     -16.249  26.500  12.646  1.00  2.130          H  
ATOM   8367  N   GLY A 539     -16.059  29.805  11.831  1.00  1.800          N  
ATOM   8368  CA  GLY A 539     -15.820  30.776  10.758  1.00  1.840          C  
ATOM   8369  C   GLY A 539     -14.477  31.472  10.941  1.00  1.760          C  
ATOM   8370  O   GLY A 539     -14.152  32.441  10.254  1.00  1.870          O  
ATOM   8371  H   GLY A 539     -15.558  28.926  11.812  1.00  2.160          H  
ATOM   8372 1HA  GLY A 539     -15.841  30.262   9.796  1.00  2.210          H  
ATOM   8373 2HA  GLY A 539     -16.621  31.514  10.746  1.00  2.210          H  
ATOM   8374  N   ALA A 540     -13.718  30.962  11.901  1.00  1.720          N  
ATOM   8375  CA  ALA A 540     -12.390  31.429  12.250  1.00  1.760          C  
ATOM   8376  C   ALA A 540     -11.424  31.249  11.109  1.00  1.560          C  
ATOM   8377  O   ALA A 540     -11.538  30.298  10.330  1.00  1.530          O  
ATOM   8378  CB  ALA A 540     -11.880  30.662  13.458  1.00  2.450          C  
ATOM   8379  H   ALA A 540     -14.104  30.195  12.422  1.00  2.060          H  
ATOM   8380  HA  ALA A 540     -12.443  32.489  12.479  1.00  2.110          H  
ATOM   8381 1HB  ALA A 540     -10.889  31.032  13.724  1.00  2.940          H  
ATOM   8382 2HB  ALA A 540     -12.565  30.805  14.281  1.00  2.940          H  
ATOM   8383 3HB  ALA A 540     -11.816  29.603  13.219  1.00  2.940          H  
ATOM   8384  N   GLN A 541     -10.470  32.158  11.008  1.00  1.520          N  
ATOM   8385  CA  GLN A 541      -9.455  31.993  10.008  1.00  1.350          C  
ATOM   8386  C   GLN A 541      -8.042  32.191  10.521  1.00  1.260          C  
ATOM   8387  O   GLN A 541      -7.796  32.604  11.659  1.00  1.330          O  
ATOM   8388  CB  GLN A 541      -9.712  32.916   8.806  1.00  1.960          C  
ATOM   8389  CG  GLN A 541     -11.008  32.613   8.047  1.00  1.960          C  
ATOM   8390  CD  GLN A 541     -11.162  33.439   6.792  1.00  1.960          C  
ATOM   8391  OE1 GLN A 541     -10.870  34.639   6.774  1.00  1.960          O  
ATOM   8392  NE2 GLN A 541     -11.617  32.797   5.721  1.00  1.960          N  
ATOM   8393  H   GLN A 541     -10.435  32.942  11.645  1.00  1.820          H  
ATOM   8394  HA  GLN A 541      -9.510  30.968   9.642  1.00  1.620          H  
ATOM   8395 1HB  GLN A 541      -9.762  33.948   9.151  1.00  2.350          H  
ATOM   8396 2HB  GLN A 541      -8.888  32.855   8.097  1.00  2.350          H  
ATOM   8397 1HG  GLN A 541     -11.017  31.557   7.772  1.00  2.350          H  
ATOM   8398 2HG  GLN A 541     -11.858  32.831   8.698  1.00  2.350          H  
ATOM   8399 1HE2 GLN A 541     -11.735  33.286   4.855  1.00  2.350          H  
ATOM   8400 2HE2 GLN A 541     -11.839  31.818   5.779  1.00  2.350          H  
ATOM   8401  N   LEU A 542      -7.126  31.896   9.621  1.00  1.130          N  
ATOM   8402  CA  LEU A 542      -5.703  32.043   9.804  1.00  1.060          C  
ATOM   8403  C   LEU A 542      -5.342  33.498   9.623  1.00  1.070          C  
ATOM   8404  O   LEU A 542      -5.994  34.223   8.866  1.00  1.070          O  
ATOM   8405  CB  LEU A 542      -4.941  31.262   8.706  1.00  1.510          C  
ATOM   8406  CG  LEU A 542      -5.120  29.716   8.609  1.00  1.510          C  
ATOM   8407  CD1 LEU A 542      -4.469  29.241   7.368  1.00  1.510          C  
ATOM   8408  CD2 LEU A 542      -4.449  29.036   9.734  1.00  1.510          C  
ATOM   8409  H   LEU A 542      -7.446  31.552   8.728  1.00  1.360          H  
ATOM   8410  HA  LEU A 542      -5.420  31.721  10.806  1.00  1.270          H  
ATOM   8411 1HB  LEU A 542      -5.225  31.681   7.739  1.00  1.810          H  
ATOM   8412 2HB  LEU A 542      -3.873  31.458   8.845  1.00  1.810          H  
ATOM   8413  HG  LEU A 542      -6.181  29.466   8.590  1.00  1.810          H  
ATOM   8414 1HD1 LEU A 542      -4.576  28.171   7.278  1.00  1.810          H  
ATOM   8415 2HD1 LEU A 542      -4.933  29.725   6.516  1.00  1.810          H  
ATOM   8416 3HD1 LEU A 542      -3.419  29.496   7.408  1.00  1.810          H  
ATOM   8417 1HD2 LEU A 542      -4.576  27.957   9.635  1.00  1.810          H  
ATOM   8418 2HD2 LEU A 542      -3.390  29.281   9.717  1.00  1.810          H  
ATOM   8419 3HD2 LEU A 542      -4.867  29.359  10.647  1.00  1.810          H  
ATOM   8420  N   THR A 543      -4.278  33.922  10.266  1.00  1.070          N  
ATOM   8421  CA  THR A 543      -3.758  35.248   9.992  1.00  1.080          C  
ATOM   8422  C   THR A 543      -2.342  35.137   9.489  1.00  1.060          C  
ATOM   8423  O   THR A 543      -1.785  34.041   9.436  1.00  1.030          O  
ATOM   8424  CB  THR A 543      -3.853  36.193  11.192  1.00  1.510          C  
ATOM   8425  OG1 THR A 543      -3.497  37.503  10.730  1.00  1.510          O  
ATOM   8426  CG2 THR A 543      -2.967  35.748  12.351  1.00  1.510          C  
ATOM   8427  H   THR A 543      -3.798  33.313  10.930  1.00  1.280          H  
ATOM   8428  HA  THR A 543      -4.346  35.699   9.194  1.00  1.300          H  
ATOM   8429  HB  THR A 543      -4.889  36.219  11.533  1.00  1.810          H  
ATOM   8430  HG1 THR A 543      -3.728  38.151  11.409  1.00  1.810          H  
ATOM   8431 1HG2 THR A 543      -3.073  36.449  13.176  1.00  1.810          H  
ATOM   8432 2HG2 THR A 543      -3.280  34.765  12.678  1.00  1.810          H  
ATOM   8433 3HG2 THR A 543      -1.954  35.706  12.061  1.00  1.810          H  
ATOM   8434  N   THR A 544      -1.721  36.262   9.157  1.00  1.070          N  
ATOM   8435  CA  THR A 544      -0.374  36.217   8.577  1.00  1.060          C  
ATOM   8436  C   THR A 544       0.681  35.792   9.592  1.00  1.070          C  
ATOM   8437  O   THR A 544       1.753  35.300   9.236  1.00  1.050          O  
ATOM   8438  CB  THR A 544       0.010  37.581   7.963  1.00  1.490          C  
ATOM   8439  OG1 THR A 544      -0.020  38.596   8.978  1.00  1.490          O  
ATOM   8440  CG2 THR A 544      -0.978  37.944   6.852  1.00  1.490          C  
ATOM   8441  H   THR A 544      -2.210  37.147   9.288  1.00  1.280          H  
ATOM   8442  HA  THR A 544      -0.380  35.491   7.768  1.00  1.270          H  
ATOM   8443  HB  THR A 544       1.012  37.525   7.545  1.00  1.790          H  
ATOM   8444  HG1 THR A 544       0.771  38.528   9.538  1.00  1.790          H  
ATOM   8445 1HG2 THR A 544      -0.700  38.905   6.421  1.00  1.790          H  
ATOM   8446 2HG2 THR A 544      -0.949  37.175   6.077  1.00  1.790          H  
ATOM   8447 3HG2 THR A 544      -1.983  38.011   7.257  1.00  1.790          H  
ATOM   8448  N   GLU A 545       0.356  35.935  10.862  1.00  1.100          N  
ATOM   8449  CA  GLU A 545       1.248  35.562  11.941  1.00  1.110          C  
ATOM   8450  C   GLU A 545       1.036  34.119  12.401  1.00  1.070          C  
ATOM   8451  O   GLU A 545       1.698  33.671  13.338  1.00  1.070          O  
ATOM   8452  CB  GLU A 545       1.063  36.500  13.135  1.00  1.550          C  
ATOM   8453  CG  GLU A 545       1.384  37.964  12.853  1.00  1.550          C  
ATOM   8454  CD  GLU A 545       2.826  38.197  12.470  1.00  1.550          C  
ATOM   8455  OE1 GLU A 545       3.684  37.500  12.973  1.00  1.550          O  
ATOM   8456  OE2 GLU A 545       3.068  39.078  11.676  1.00  1.550          O  
ATOM   8457  H   GLU A 545      -0.536  36.357  11.075  1.00  1.320          H  
ATOM   8458  HA  GLU A 545       2.269  35.658  11.584  1.00  1.330          H  
ATOM   8459 1HB  GLU A 545       0.033  36.444  13.483  1.00  1.860          H  
ATOM   8460 2HB  GLU A 545       1.702  36.173  13.955  1.00  1.860          H  
ATOM   8461 1HG  GLU A 545       0.745  38.314  12.042  1.00  1.860          H  
ATOM   8462 2HG  GLU A 545       1.150  38.551  13.740  1.00  1.860          H  
ATOM   8463  N   THR A 546       0.101  33.392  11.781  1.00  1.040          N  
ATOM   8464  CA  THR A 546      -0.159  32.029  12.210  1.00  1.010          C  
ATOM   8465  C   THR A 546       0.897  31.098  11.650  1.00  0.980          C  
ATOM   8466  O   THR A 546       1.209  31.134  10.458  1.00  0.960          O  
ATOM   8467  CB  THR A 546      -1.568  31.527  11.789  1.00  1.430          C  
ATOM   8468  OG1 THR A 546      -2.581  32.366  12.372  1.00  1.430          O  
ATOM   8469  CG2 THR A 546      -1.810  30.079  12.241  1.00  1.430          C  
ATOM   8470  H   THR A 546      -0.427  33.770  10.991  1.00  1.250          H  
ATOM   8471  HA  THR A 546      -0.098  31.989  13.298  1.00  1.210          H  
ATOM   8472  HB  THR A 546      -1.656  31.577  10.700  1.00  1.710          H  
ATOM   8473  HG1 THR A 546      -2.415  32.453  13.322  1.00  1.710          H  
ATOM   8474 1HG2 THR A 546      -2.793  29.777  11.937  1.00  1.710          H  
ATOM   8475 2HG2 THR A 546      -1.083  29.410  11.795  1.00  1.710          H  
ATOM   8476 3HG2 THR A 546      -1.738  30.016  13.325  1.00  1.710          H  
ATOM   8477  N   GLU A 547       1.450  30.262  12.523  1.00  0.980          N  
ATOM   8478  CA  GLU A 547       2.431  29.255  12.139  1.00  0.940          C  
ATOM   8479  C   GLU A 547       1.734  27.997  11.651  1.00  0.900          C  
ATOM   8480  O   GLU A 547       0.915  27.418  12.376  1.00  0.900          O  
ATOM   8481  CB  GLU A 547       3.365  28.960  13.311  1.00  1.330          C  
ATOM   8482  CG  GLU A 547       4.298  30.106  13.679  1.00  1.330          C  
ATOM   8483  CD  GLU A 547       5.262  29.749  14.785  1.00  1.330          C  
ATOM   8484  OE1 GLU A 547       6.064  28.876  14.574  1.00  1.330          O  
ATOM   8485  OE2 GLU A 547       5.190  30.331  15.842  1.00  1.330          O  
ATOM   8486  H   GLU A 547       1.165  30.327  13.490  1.00  1.180          H  
ATOM   8487  HA  GLU A 547       3.029  29.626  11.325  1.00  1.130          H  
ATOM   8488 1HB  GLU A 547       2.765  28.773  14.187  1.00  1.600          H  
ATOM   8489 2HB  GLU A 547       3.934  28.086  13.125  1.00  1.600          H  
ATOM   8490 1HG  GLU A 547       4.870  30.373  12.793  1.00  1.600          H  
ATOM   8491 2HG  GLU A 547       3.704  30.973  13.971  1.00  1.600          H  
ATOM   8492  N   VAL A 548       2.053  27.576  10.418  1.00  0.870          N  
ATOM   8493  CA  VAL A 548       1.429  26.395   9.823  1.00  0.830          C  
ATOM   8494  C   VAL A 548       2.408  25.381   9.222  1.00  0.810          C  
ATOM   8495  O   VAL A 548       3.566  25.695   8.924  1.00  0.840          O  
ATOM   8496  CB  VAL A 548       0.430  26.801   8.694  1.00  1.180          C  
ATOM   8497  CG1 VAL A 548      -0.689  27.682   9.248  1.00  1.180          C  
ATOM   8498  CG2 VAL A 548       1.176  27.546   7.544  1.00  1.180          C  
ATOM   8499  H   VAL A 548       2.729  28.123   9.877  1.00  1.040          H  
ATOM   8500  HA  VAL A 548       0.876  25.895  10.608  1.00  1.000          H  
ATOM   8501  HB  VAL A 548      -0.031  25.895   8.305  1.00  1.410          H  
ATOM   8502 1HG1 VAL A 548      -1.393  27.927   8.452  1.00  1.410          H  
ATOM   8503 2HG1 VAL A 548      -1.200  27.140  10.031  1.00  1.410          H  
ATOM   8504 3HG1 VAL A 548      -0.266  28.601   9.649  1.00  1.410          H  
ATOM   8505 1HG2 VAL A 548       0.472  27.802   6.756  1.00  1.410          H  
ATOM   8506 2HG2 VAL A 548       1.632  28.461   7.933  1.00  1.410          H  
ATOM   8507 3HG2 VAL A 548       1.954  26.906   7.133  1.00  1.410          H  
ATOM   8508  N   HIS A 549       1.905  24.162   9.006  1.00  0.780          N  
ATOM   8509  CA  HIS A 549       2.658  23.111   8.308  1.00  0.800          C  
ATOM   8510  C   HIS A 549       1.684  22.064   7.765  1.00  0.740          C  
ATOM   8511  O   HIS A 549       0.507  22.054   8.135  1.00  0.720          O  
ATOM   8512  CB  HIS A 549       3.719  22.466   9.218  1.00  1.110          C  
ATOM   8513  CG  HIS A 549       3.213  21.603  10.317  1.00  1.110          C  
ATOM   8514  ND1 HIS A 549       2.619  22.104  11.422  1.00  1.110          N  
ATOM   8515  CD2 HIS A 549       3.283  20.272  10.497  1.00  1.110          C  
ATOM   8516  CE1 HIS A 549       2.317  21.123  12.248  1.00  1.110          C  
ATOM   8517  NE2 HIS A 549       2.716  19.994  11.713  1.00  1.110          N  
ATOM   8518  H   HIS A 549       0.954  23.987   9.346  1.00  0.940          H  
ATOM   8519  HA  HIS A 549       3.182  23.543   7.454  1.00  0.960          H  
ATOM   8520 1HB  HIS A 549       4.410  21.872   8.616  1.00  1.330          H  
ATOM   8521 2HB  HIS A 549       4.305  23.252   9.681  1.00  1.330          H  
ATOM   8522  HD1 HIS A 549       2.364  23.057  11.553  1.00  1.330          H  
ATOM   8523  HD2 HIS A 549       3.687  19.477   9.893  1.00  1.330          H  
ATOM   8524  HE1 HIS A 549       1.820  21.330  13.196  1.00  1.330          H  
ATOM   8525  N   MET A 550       2.155  21.184   6.881  1.00  0.710          N  
ATOM   8526  CA  MET A 550       1.268  20.139   6.347  1.00  0.670          C  
ATOM   8527  C   MET A 550       0.866  19.171   7.447  1.00  0.670          C  
ATOM   8528  O   MET A 550       1.667  18.843   8.313  1.00  0.670          O  
ATOM   8529  CB  MET A 550       1.909  19.400   5.171  1.00  0.950          C  
ATOM   8530  CG  MET A 550       2.209  20.275   3.921  1.00  0.950          C  
ATOM   8531  SD  MET A 550       0.749  21.076   3.104  1.00  0.950          S  
ATOM   8532  CE  MET A 550      -0.204  19.759   2.324  1.00  0.950          C  
ATOM   8533  H   MET A 550       3.126  21.233   6.604  1.00  0.850          H  
ATOM   8534  HA  MET A 550       0.353  20.593   5.989  1.00  0.800          H  
ATOM   8535 1HB  MET A 550       2.851  18.960   5.490  1.00  1.140          H  
ATOM   8536 2HB  MET A 550       1.263  18.577   4.867  1.00  1.140          H  
ATOM   8537 1HG  MET A 550       2.888  21.062   4.224  1.00  1.140          H  
ATOM   8538 2HG  MET A 550       2.719  19.667   3.185  1.00  1.140          H  
ATOM   8539 1HE  MET A 550      -1.058  20.194   1.810  1.00  1.140          H  
ATOM   8540 2HE  MET A 550       0.415  19.238   1.601  1.00  1.140          H  
ATOM   8541 3HE  MET A 550      -0.552  19.053   3.083  1.00  1.140          H  
ATOM   8542  N   LEU A 551      -0.367  18.685   7.379  1.00  0.650          N  
ATOM   8543  CA  LEU A 551      -0.916  17.759   8.354  1.00  0.640          C  
ATOM   8544  C   LEU A 551      -0.091  16.491   8.495  1.00  0.620          C  
ATOM   8545  O   LEU A 551       0.324  16.150   9.601  1.00  0.630          O  
ATOM   8546  CB  LEU A 551      -2.389  17.498   7.935  1.00  0.900          C  
ATOM   8547  CG  LEU A 551      -3.279  16.497   8.713  1.00  0.900          C  
ATOM   8548  CD1 LEU A 551      -3.408  16.919  10.091  1.00  0.900          C  
ATOM   8549  CD2 LEU A 551      -4.657  16.493   8.085  1.00  0.900          C  
ATOM   8550  H   LEU A 551      -0.974  19.010   6.634  1.00  0.780          H  
ATOM   8551  HA  LEU A 551      -0.890  18.242   9.307  1.00  0.770          H  
ATOM   8552 1HB  LEU A 551      -2.906  18.461   7.976  1.00  1.080          H  
ATOM   8553 2HB  LEU A 551      -2.391  17.185   6.893  1.00  1.080          H  
ATOM   8554  HG  LEU A 551      -2.862  15.519   8.679  1.00  1.080          H  
ATOM   8555 1HD1 LEU A 551      -4.050  16.258  10.638  1.00  1.080          H  
ATOM   8556 2HD1 LEU A 551      -2.435  16.926  10.555  1.00  1.080          H  
ATOM   8557 3HD1 LEU A 551      -3.841  17.910  10.085  1.00  1.080          H  
ATOM   8558 1HD2 LEU A 551      -5.308  15.815   8.613  1.00  1.080          H  
ATOM   8559 2HD2 LEU A 551      -5.075  17.498   8.137  1.00  1.080          H  
ATOM   8560 3HD2 LEU A 551      -4.595  16.192   7.053  1.00  1.080          H  
ATOM   8561  N   GLN A 552       0.158  15.795   7.399  1.00  0.590          N  
ATOM   8562  CA  GLN A 552       0.990  14.597   7.444  1.00  0.570          C  
ATOM   8563  C   GLN A 552       1.824  14.556   6.176  1.00  0.550          C  
ATOM   8564  O   GLN A 552       1.416  15.063   5.125  1.00  0.550          O  
ATOM   8565  CB  GLN A 552       0.189  13.296   7.632  1.00  0.810          C  
ATOM   8566  CG  GLN A 552      -0.631  13.224   8.920  1.00  0.810          C  
ATOM   8567  CD  GLN A 552      -1.308  11.897   9.150  1.00  0.810          C  
ATOM   8568  OE1 GLN A 552      -1.382  11.037   8.262  1.00  0.810          O  
ATOM   8569  NE2 GLN A 552      -1.799  11.709  10.362  1.00  0.810          N  
ATOM   8570  H   GLN A 552      -0.191  16.144   6.518  1.00  0.710          H  
ATOM   8571  HA  GLN A 552       1.679  14.678   8.285  1.00  0.680          H  
ATOM   8572 1HB  GLN A 552      -0.445  13.146   6.829  1.00  0.970          H  
ATOM   8573 2HB  GLN A 552       0.878  12.456   7.644  1.00  0.970          H  
ATOM   8574 1HG  GLN A 552       0.024  13.427   9.769  1.00  0.970          H  
ATOM   8575 2HG  GLN A 552      -1.394  13.959   8.884  1.00  0.970          H  
ATOM   8576 1HE2 GLN A 552      -2.266  10.853  10.620  1.00  0.970          H  
ATOM   8577 2HE2 GLN A 552      -1.722  12.419  11.098  1.00  0.970          H  
ATOM   8578  N   ASP A 553       2.986  13.924   6.244  1.00  0.530          N  
ATOM   8579  CA  ASP A 553       3.891  13.873   5.100  1.00  0.520          C  
ATOM   8580  C   ASP A 553       3.301  13.171   3.890  1.00  0.520          C  
ATOM   8581  O   ASP A 553       3.520  13.582   2.751  1.00  0.550          O  
ATOM   8582  CB  ASP A 553       5.162  13.119   5.486  1.00  0.730          C  
ATOM   8583  CG  ASP A 553       6.270  13.147   4.457  1.00  0.730          C  
ATOM   8584  OD1 ASP A 553       6.847  14.177   4.259  1.00  0.730          O  
ATOM   8585  OD2 ASP A 553       6.555  12.129   3.893  1.00  0.730          O  
ATOM   8586  H   ASP A 553       3.254  13.438   7.100  1.00  0.640          H  
ATOM   8587  HA  ASP A 553       4.148  14.897   4.821  1.00  0.620          H  
ATOM   8588 1HB  ASP A 553       5.541  13.508   6.411  1.00  0.880          H  
ATOM   8589 2HB  ASP A 553       4.913  12.081   5.663  1.00  0.880          H  
ATOM   8590  N   GLY A 554       2.526  12.121   4.134  1.00  0.510          N  
ATOM   8591  CA  GLY A 554       2.001  11.294   3.061  1.00  0.500          C  
ATOM   8592  C   GLY A 554       0.659  11.735   2.496  1.00  0.500          C  
ATOM   8593  O   GLY A 554       0.094  11.033   1.657  1.00  0.480          O  
ATOM   8594  H   GLY A 554       2.330  11.861   5.094  1.00  0.610          H  
ATOM   8595 1HA  GLY A 554       2.733  11.262   2.255  1.00  0.600          H  
ATOM   8596 2HA  GLY A 554       1.913  10.272   3.429  1.00  0.600          H  
ATOM   8597  N   ILE A 555       0.125  12.856   2.963  1.00  0.510          N  
ATOM   8598  CA  ILE A 555      -1.183  13.281   2.489  1.00  0.520          C  
ATOM   8599  C   ILE A 555      -1.222  13.834   1.089  1.00  0.510          C  
ATOM   8600  O   ILE A 555      -2.204  13.602   0.387  1.00  0.510          O  
ATOM   8601  CB  ILE A 555      -1.909  14.215   3.463  1.00  0.720          C  
ATOM   8602  CG1 ILE A 555      -2.288  13.393   4.694  1.00  0.720          C  
ATOM   8603  CG2 ILE A 555      -3.142  14.830   2.808  1.00  0.720          C  
ATOM   8604  CD1 ILE A 555      -2.785  14.197   5.876  1.00  0.720          C  
ATOM   8605  H   ILE A 555       0.642  13.440   3.632  1.00  0.610          H  
ATOM   8606  HA  ILE A 555      -1.801  12.387   2.467  1.00  0.620          H  
ATOM   8607  HB  ILE A 555      -1.227  15.006   3.785  1.00  0.870          H  
ATOM   8608 1HG1 ILE A 555      -3.066  12.688   4.410  1.00  0.870          H  
ATOM   8609 2HG1 ILE A 555      -1.424  12.822   4.974  1.00  0.870          H  
ATOM   8610 1HG2 ILE A 555      -3.635  15.474   3.514  1.00  0.870          H  
ATOM   8611 2HG2 ILE A 555      -2.872  15.422   1.948  1.00  0.870          H  
ATOM   8612 3HG2 ILE A 555      -3.820  14.029   2.500  1.00  0.870          H  
ATOM   8613 1HD1 ILE A 555      -3.017  13.535   6.704  1.00  0.870          H  
ATOM   8614 2HD1 ILE A 555      -2.029  14.888   6.182  1.00  0.870          H  
ATOM   8615 3HD1 ILE A 555      -3.673  14.738   5.604  1.00  0.870          H  
ATOM   8616  N   ALA A 556      -0.252  14.658   0.685  1.00  0.520          N  
ATOM   8617  CA  ALA A 556      -0.385  15.258  -0.634  1.00  0.520          C  
ATOM   8618  C   ALA A 556       0.927  15.452  -1.385  1.00  0.510          C  
ATOM   8619  O   ALA A 556       2.004  15.552  -0.786  1.00  0.510          O  
ATOM   8620  CB  ALA A 556      -1.069  16.606  -0.485  1.00  0.730          C  
ATOM   8621  H   ALA A 556       0.551  14.841   1.269  1.00  0.620          H  
ATOM   8622  HA  ALA A 556      -0.998  14.590  -1.226  1.00  0.620          H  
ATOM   8623 1HB  ALA A 556      -1.225  17.019  -1.462  1.00  0.870          H  
ATOM   8624 2HB  ALA A 556      -2.012  16.479   0.006  1.00  0.870          H  
ATOM   8625 3HB  ALA A 556      -0.447  17.271   0.103  1.00  0.870          H  
ATOM   8626  N   ARG A 557       0.801  15.514  -2.719  1.00  0.510          N  
ATOM   8627  CA  ARG A 557       1.926  15.735  -3.647  1.00  0.520          C  
ATOM   8628  C   ARG A 557       1.527  16.670  -4.788  1.00  0.540          C  
ATOM   8629  O   ARG A 557       0.395  16.624  -5.289  1.00  0.550          O  
ATOM   8630  CB  ARG A 557       2.472  14.419  -4.233  1.00  0.720          C  
ATOM   8631  CG  ARG A 557       3.148  13.415  -3.219  1.00  0.720          C  
ATOM   8632  CD  ARG A 557       4.456  13.930  -2.729  1.00  0.720          C  
ATOM   8633  NE  ARG A 557       5.202  12.987  -1.860  1.00  0.720          N  
ATOM   8634  CZ  ARG A 557       4.994  12.823  -0.523  1.00  0.720          C  
ATOM   8635  NH1 ARG A 557       4.017  13.491   0.081  1.00  0.720          N  
ATOM   8636  NH2 ARG A 557       5.780  12.004   0.197  1.00  0.720          N  
ATOM   8637  H   ARG A 557      -0.161  15.447  -3.080  1.00  0.610          H  
ATOM   8638  HA  ARG A 557       2.729  16.225  -3.098  1.00  0.620          H  
ATOM   8639 1HB  ARG A 557       1.674  13.894  -4.747  1.00  0.870          H  
ATOM   8640 2HB  ARG A 557       3.224  14.663  -4.988  1.00  0.870          H  
ATOM   8641 1HG  ARG A 557       2.507  13.270  -2.360  1.00  0.870          H  
ATOM   8642 2HG  ARG A 557       3.323  12.462  -3.690  1.00  0.870          H  
ATOM   8643 1HD  ARG A 557       5.081  14.143  -3.596  1.00  0.870          H  
ATOM   8644 2HD  ARG A 557       4.302  14.849  -2.172  1.00  0.870          H  
ATOM   8645  HE  ARG A 557       5.972  12.471  -2.281  1.00  0.870          H  
ATOM   8646 1HH1 ARG A 557       3.401  14.145  -0.425  1.00  0.870          H  
ATOM   8647 2HH1 ARG A 557       3.859  13.387   1.089  1.00  0.870          H  
ATOM   8648 1HH2 ARG A 557       6.580  11.497  -0.221  1.00  0.870          H  
ATOM   8649 2HH2 ARG A 557       5.644  11.899   1.200  1.00  0.870          H  
ATOM   8650  N   LEU A 558       2.456  17.538  -5.189  1.00  0.550          N  
ATOM   8651  CA  LEU A 558       2.193  18.498  -6.257  1.00  0.570          C  
ATOM   8652  C   LEU A 558       2.644  17.921  -7.606  1.00  0.550          C  
ATOM   8653  O   LEU A 558       3.817  17.611  -7.822  1.00  0.530          O  
ATOM   8654  CB  LEU A 558       2.871  19.830  -5.889  1.00  0.790          C  
ATOM   8655  CG  LEU A 558       2.715  21.050  -6.811  1.00  0.790          C  
ATOM   8656  CD1 LEU A 558       1.257  21.464  -6.847  1.00  0.790          C  
ATOM   8657  CD2 LEU A 558       3.570  22.192  -6.237  1.00  0.790          C  
ATOM   8658  H   LEU A 558       3.384  17.515  -4.756  1.00  0.660          H  
ATOM   8659  HA  LEU A 558       1.121  18.660  -6.308  1.00  0.680          H  
ATOM   8660 1HB  LEU A 558       2.467  20.130  -4.935  1.00  0.950          H  
ATOM   8661 2HB  LEU A 558       3.918  19.653  -5.754  1.00  0.950          H  
ATOM   8662  HG  LEU A 558       3.043  20.817  -7.829  1.00  0.950          H  
ATOM   8663 1HD1 LEU A 558       1.148  22.343  -7.454  1.00  0.950          H  
ATOM   8664 2HD1 LEU A 558       0.648  20.677  -7.253  1.00  0.950          H  
ATOM   8665 3HD1 LEU A 558       0.940  21.681  -5.841  1.00  0.950          H  
ATOM   8666 1HD2 LEU A 558       3.480  23.083  -6.854  1.00  0.950          H  
ATOM   8667 2HD2 LEU A 558       3.251  22.423  -5.227  1.00  0.950          H  
ATOM   8668 3HD2 LEU A 558       4.610  21.870  -6.222  1.00  0.950          H  
ATOM   8669  N   VAL A 559       1.667  17.772  -8.496  1.00  0.570          N  
ATOM   8670  CA  VAL A 559       1.781  17.139  -9.809  1.00  0.570          C  
ATOM   8671  C   VAL A 559       1.513  18.091 -10.972  1.00  0.580          C  
ATOM   8672  O   VAL A 559       0.536  18.842 -10.955  1.00  0.610          O  
ATOM   8673  CB  VAL A 559       0.740  15.982  -9.863  1.00  0.800          C  
ATOM   8674  CG1 VAL A 559       0.702  15.297 -11.248  1.00  0.800          C  
ATOM   8675  CG2 VAL A 559       1.060  14.944  -8.749  1.00  0.800          C  
ATOM   8676  H   VAL A 559       0.739  18.101  -8.214  1.00  0.680          H  
ATOM   8677  HA  VAL A 559       2.792  16.733  -9.907  1.00  0.680          H  
ATOM   8678  HB  VAL A 559      -0.244  16.404  -9.691  1.00  0.960          H  
ATOM   8679 1HG1 VAL A 559      -0.057  14.512 -11.244  1.00  0.960          H  
ATOM   8680 2HG1 VAL A 559       0.449  16.018 -12.009  1.00  0.960          H  
ATOM   8681 3HG1 VAL A 559       1.644  14.871 -11.491  1.00  0.960          H  
ATOM   8682 1HG2 VAL A 559       0.314  14.155  -8.765  1.00  0.960          H  
ATOM   8683 2HG2 VAL A 559       2.046  14.514  -8.911  1.00  0.960          H  
ATOM   8684 3HG2 VAL A 559       1.040  15.431  -7.774  1.00  0.960          H  
ATOM   8685  N   GLY A 560       2.389  18.112 -11.975  1.00  0.570          N  
ATOM   8686  CA  GLY A 560       2.086  18.958 -13.124  1.00  0.580          C  
ATOM   8687  C   GLY A 560       1.385  18.136 -14.204  1.00  0.600          C  
ATOM   8688  O   GLY A 560       1.802  17.010 -14.492  1.00  0.590          O  
ATOM   8689  H   GLY A 560       3.200  17.500 -11.980  1.00  0.680          H  
ATOM   8690 1HA  GLY A 560       1.436  19.776 -12.828  1.00  0.700          H  
ATOM   8691 2HA  GLY A 560       3.003  19.393 -13.520  1.00  0.700          H  
ATOM   8692  N   GLU A 561       0.353  18.718 -14.821  1.00  0.630          N  
ATOM   8693  CA  GLU A 561      -0.398  18.096 -15.921  1.00  0.630          C  
ATOM   8694  C   GLU A 561      -0.713  19.202 -16.918  1.00  0.860          C  
ATOM   8695  O   GLU A 561      -1.159  20.273 -16.502  1.00  0.970          O  
ATOM   8696  CB  GLU A 561      -1.687  17.420 -15.419  1.00  0.880          C  
ATOM   8697  CG  GLU A 561      -1.439  16.290 -14.425  1.00  0.880          C  
ATOM   8698  CD  GLU A 561      -2.653  15.504 -14.010  1.00  0.880          C  
ATOM   8699  OE1 GLU A 561      -3.746  15.875 -14.341  1.00  0.880          O  
ATOM   8700  OE2 GLU A 561      -2.465  14.496 -13.357  1.00  0.880          O  
ATOM   8701  H   GLU A 561       0.075  19.657 -14.519  1.00  0.760          H  
ATOM   8702  HA  GLU A 561       0.229  17.351 -16.411  1.00  0.760          H  
ATOM   8703 1HB  GLU A 561      -2.316  18.159 -14.933  1.00  1.060          H  
ATOM   8704 2HB  GLU A 561      -2.244  17.018 -16.265  1.00  1.060          H  
ATOM   8705 1HG  GLU A 561      -0.688  15.611 -14.830  1.00  1.060          H  
ATOM   8706 2HG  GLU A 561      -1.031  16.746 -13.536  1.00  1.060          H  
ATOM   8707  N   GLY A 562      -0.549  18.959 -18.227  1.00  0.990          N  
ATOM   8708  CA  GLY A 562      -0.784  20.025 -19.222  1.00  1.270          C  
ATOM   8709  C   GLY A 562       0.201  21.166 -18.925  1.00  1.170          C  
ATOM   8710  O   GLY A 562       1.345  20.805 -18.641  1.00  1.860          O  
ATOM   8711  H   GLY A 562      -0.217  18.054 -18.528  1.00  1.190          H  
ATOM   8712 1HA  GLY A 562      -0.626  19.640 -20.230  1.00  1.520          H  
ATOM   8713 2HA  GLY A 562      -1.810  20.382 -19.156  1.00  1.520          H  
ATOM   8714  N   GLY A 563      -0.360  22.074 -18.175  1.00  1.100          N  
ATOM   8715  CA  GLY A 563       0.085  23.443 -18.197  1.00  1.080          C  
ATOM   8716  C   GLY A 563      -0.341  24.020 -16.857  1.00  0.970          C  
ATOM   8717  O   GLY A 563      -0.168  25.206 -16.584  1.00  1.090          O  
ATOM   8718  H   GLY A 563      -0.430  21.733 -17.232  1.00  1.320          H  
ATOM   8719 1HA  GLY A 563       1.167  23.493 -18.313  1.00  1.300          H  
ATOM   8720 2HA  GLY A 563      -0.385  23.986 -19.015  1.00  1.300          H  
ATOM   8721  N   HIS A 564      -0.844  23.133 -15.991  1.00  0.810          N  
ATOM   8722  CA  HIS A 564      -1.384  23.489 -14.687  1.00  0.750          C  
ATOM   8723  C   HIS A 564      -0.825  22.595 -13.590  1.00  0.740          C  
ATOM   8724  O   HIS A 564      -0.443  21.445 -13.825  1.00  0.760          O  
ATOM   8725  CB  HIS A 564      -2.908  23.332 -14.704  1.00  1.070          C  
ATOM   8726  CG  HIS A 564      -3.606  24.227 -15.661  1.00  1.070          C  
ATOM   8727  ND1 HIS A 564      -4.069  25.478 -15.312  1.00  1.070          N  
ATOM   8728  CD2 HIS A 564      -3.906  24.059 -16.969  1.00  1.070          C  
ATOM   8729  CE1 HIS A 564      -4.625  26.039 -16.373  1.00  1.070          C  
ATOM   8730  NE2 HIS A 564      -4.540  25.197 -17.390  1.00  1.070          N  
ATOM   8731  H   HIS A 564      -0.936  22.165 -16.285  1.00  0.970          H  
ATOM   8732  HA  HIS A 564      -1.137  24.523 -14.445  1.00  0.900          H  
ATOM   8733 1HB  HIS A 564      -3.146  22.316 -14.984  1.00  1.290          H  
ATOM   8734 2HB  HIS A 564      -3.313  23.507 -13.701  1.00  1.290          H  
ATOM   8735  HD1 HIS A 564      -4.432  25.697 -14.374  1.00  1.290          H  
ATOM   8736  HD2 HIS A 564      -3.731  23.238 -17.666  1.00  1.290          H  
ATOM   8737  HE1 HIS A 564      -5.056  27.037 -16.302  1.00  1.290          H  
ATOM   8738  N   LEU A 565      -0.769  23.108 -12.379  1.00  0.710          N  
ATOM   8739  CA  LEU A 565      -0.346  22.247 -11.293  1.00  0.690          C  
ATOM   8740  C   LEU A 565      -1.532  21.838 -10.466  1.00  0.660          C  
ATOM   8741  O   LEU A 565      -2.445  22.636 -10.247  1.00  0.660          O  
ATOM   8742  CB  LEU A 565       0.644  22.957 -10.388  1.00  0.970          C  
ATOM   8743  CG  LEU A 565       1.934  23.468 -10.983  1.00  0.970          C  
ATOM   8744  CD1 LEU A 565       2.640  24.241  -9.901  1.00  0.970          C  
ATOM   8745  CD2 LEU A 565       2.793  22.298 -11.480  1.00  0.970          C  
ATOM   8746  H   LEU A 565      -1.057  24.066 -12.200  1.00  0.850          H  
ATOM   8747  HA  LEU A 565       0.098  21.341 -11.690  1.00  0.830          H  
ATOM   8748 1HB  LEU A 565       0.144  23.797  -9.932  1.00  1.170          H  
ATOM   8749 2HB  LEU A 565       0.910  22.255  -9.623  1.00  1.170          H  
ATOM   8750  HG  LEU A 565       1.724  24.146 -11.812  1.00  1.170          H  
ATOM   8751 1HD1 LEU A 565       3.574  24.646 -10.284  1.00  1.170          H  
ATOM   8752 2HD1 LEU A 565       1.990  25.054  -9.581  1.00  1.170          H  
ATOM   8753 3HD1 LEU A 565       2.847  23.587  -9.062  1.00  1.170          H  
ATOM   8754 1HD2 LEU A 565       3.728  22.681 -11.885  1.00  1.170          H  
ATOM   8755 2HD2 LEU A 565       3.009  21.615 -10.653  1.00  1.170          H  
ATOM   8756 3HD2 LEU A 565       2.265  21.775 -12.255  1.00  1.170          H  
ATOM   8757  N   PHE A 566      -1.502  20.612  -9.971  1.00  0.650          N  
ATOM   8758  CA  PHE A 566      -2.551  20.162  -9.087  1.00  0.630          C  
ATOM   8759  C   PHE A 566      -1.987  19.534  -7.835  1.00  0.610          C  
ATOM   8760  O   PHE A 566      -0.969  18.839  -7.874  1.00  0.610          O  
ATOM   8761  CB  PHE A 566      -3.435  19.164  -9.814  1.00  0.890          C  
ATOM   8762  CG  PHE A 566      -4.095  19.755 -10.987  1.00  0.890          C  
ATOM   8763  CD1 PHE A 566      -3.526  19.627 -12.242  1.00  0.890          C  
ATOM   8764  CD2 PHE A 566      -5.265  20.479 -10.847  1.00  0.890          C  
ATOM   8765  CE1 PHE A 566      -4.113  20.207 -13.331  1.00  0.890          C  
ATOM   8766  CE2 PHE A 566      -5.855  21.065 -11.938  1.00  0.890          C  
ATOM   8767  CZ  PHE A 566      -5.279  20.932 -13.183  1.00  0.890          C  
ATOM   8768  H   PHE A 566      -0.741  19.983 -10.242  1.00  0.780          H  
ATOM   8769  HA  PHE A 566      -3.148  21.020  -8.800  1.00  0.760          H  
ATOM   8770 1HB  PHE A 566      -2.830  18.339 -10.148  1.00  1.070          H  
ATOM   8771 2HB  PHE A 566      -4.177  18.792  -9.148  1.00  1.070          H  
ATOM   8772  HD1 PHE A 566      -2.593  19.062 -12.359  1.00  1.070          H  
ATOM   8773  HD2 PHE A 566      -5.713  20.589  -9.855  1.00  1.070          H  
ATOM   8774  HE1 PHE A 566      -3.651  20.098 -14.315  1.00  1.070          H  
ATOM   8775  HE2 PHE A 566      -6.774  21.642 -11.821  1.00  1.070          H  
ATOM   8776  HZ  PHE A 566      -5.746  21.402 -14.047  1.00  1.070          H  
ATOM   8777  N   LEU A 567      -2.646  19.757  -6.718  1.00  0.600          N  
ATOM   8778  CA  LEU A 567      -2.199  19.124  -5.496  1.00  0.580          C  
ATOM   8779  C   LEU A 567      -3.096  17.953  -5.228  1.00  0.570          C  
ATOM   8780  O   LEU A 567      -4.280  18.154  -4.969  1.00  0.570          O  
ATOM   8781  CB  LEU A 567      -2.303  20.086  -4.305  1.00  0.820          C  
ATOM   8782  CG  LEU A 567      -1.845  19.552  -2.935  1.00  0.820          C  
ATOM   8783  CD1 LEU A 567      -0.334  19.320  -2.965  1.00  0.820          C  
ATOM   8784  CD2 LEU A 567      -2.228  20.517  -1.874  1.00  0.820          C  
ATOM   8785  H   LEU A 567      -3.467  20.366  -6.738  1.00  0.720          H  
ATOM   8786  HA  LEU A 567      -1.183  18.768  -5.626  1.00  0.700          H  
ATOM   8787 1HB  LEU A 567      -1.690  20.940  -4.518  1.00  0.980          H  
ATOM   8788 2HB  LEU A 567      -3.333  20.419  -4.213  1.00  0.980          H  
ATOM   8789  HG  LEU A 567      -2.333  18.598  -2.731  1.00  0.980          H  
ATOM   8790 1HD1 LEU A 567      -0.005  18.945  -2.011  1.00  0.980          H  
ATOM   8791 2HD1 LEU A 567      -0.084  18.611  -3.716  1.00  0.980          H  
ATOM   8792 3HD1 LEU A 567       0.172  20.262  -3.176  1.00  0.980          H  
ATOM   8793 1HD2 LEU A 567      -1.904  20.142  -0.902  1.00  0.980          H  
ATOM   8794 2HD2 LEU A 567      -1.762  21.460  -2.070  1.00  0.980          H  
ATOM   8795 3HD2 LEU A 567      -3.305  20.638  -1.880  1.00  0.980          H  
ATOM   8796  N   TYR A 568      -2.565  16.745  -5.300  1.00  0.550          N  
ATOM   8797  CA  TYR A 568      -3.396  15.569  -5.100  1.00  0.540          C  
ATOM   8798  C   TYR A 568      -3.320  15.193  -3.662  1.00  0.530          C  
ATOM   8799  O   TYR A 568      -2.252  15.288  -3.058  1.00  0.530          O  
ATOM   8800  CB  TYR A 568      -2.997  14.421  -6.033  1.00  0.760          C  
ATOM   8801  CG  TYR A 568      -3.470  14.640  -7.442  1.00  0.760          C  
ATOM   8802  CD1 TYR A 568      -2.712  15.348  -8.354  1.00  0.760          C  
ATOM   8803  CD2 TYR A 568      -4.710  14.124  -7.811  1.00  0.760          C  
ATOM   8804  CE1 TYR A 568      -3.192  15.547  -9.637  1.00  0.760          C  
ATOM   8805  CE2 TYR A 568      -5.193  14.330  -9.077  1.00  0.760          C  
ATOM   8806  CZ  TYR A 568      -4.441  15.041  -9.994  1.00  0.760          C  
ATOM   8807  OH  TYR A 568      -4.942  15.245 -11.262  1.00  0.760          O  
ATOM   8808  H   TYR A 568      -1.559  16.649  -5.477  1.00  0.660          H  
ATOM   8809  HA  TYR A 568      -4.431  15.822  -5.310  1.00  0.650          H  
ATOM   8810 1HB  TYR A 568      -1.910  14.312  -6.044  1.00  0.910          H  
ATOM   8811 2HB  TYR A 568      -3.421  13.488  -5.675  1.00  0.910          H  
ATOM   8812  HD1 TYR A 568      -1.746  15.749  -8.059  1.00  0.910          H  
ATOM   8813  HD2 TYR A 568      -5.308  13.568  -7.087  1.00  0.910          H  
ATOM   8814  HE1 TYR A 568      -2.602  16.103 -10.364  1.00  0.910          H  
ATOM   8815  HE2 TYR A 568      -6.170  13.937  -9.358  1.00  0.910          H  
ATOM   8816  HH  TYR A 568      -4.252  15.616 -11.845  1.00  0.910          H  
ATOM   8817  N   TYR A 569      -4.438  14.743  -3.103  1.00  0.530          N  
ATOM   8818  CA  TYR A 569      -4.405  14.384  -1.693  1.00  0.530          C  
ATOM   8819  C   TYR A 569      -5.322  13.245  -1.250  1.00  0.520          C  
ATOM   8820  O   TYR A 569      -6.351  12.983  -1.870  1.00  0.530          O  
ATOM   8821  CB  TYR A 569      -4.680  15.651  -0.899  1.00  0.740          C  
ATOM   8822  CG  TYR A 569      -6.012  16.286  -1.194  1.00  0.740          C  
ATOM   8823  CD1 TYR A 569      -7.115  15.960  -0.465  1.00  0.740          C  
ATOM   8824  CD2 TYR A 569      -6.115  17.224  -2.209  1.00  0.740          C  
ATOM   8825  CE1 TYR A 569      -8.317  16.553  -0.734  1.00  0.740          C  
ATOM   8826  CE2 TYR A 569      -7.327  17.807  -2.477  1.00  0.740          C  
ATOM   8827  CZ  TYR A 569      -8.423  17.478  -1.748  1.00  0.740          C  
ATOM   8828  OH  TYR A 569      -9.637  18.080  -2.024  1.00  0.740          O  
ATOM   8829  H   TYR A 569      -5.294  14.685  -3.670  1.00  0.640          H  
ATOM   8830  HA  TYR A 569      -3.397  14.060  -1.488  1.00  0.640          H  
ATOM   8831 1HB  TYR A 569      -4.625  15.428   0.162  1.00  0.890          H  
ATOM   8832 2HB  TYR A 569      -3.922  16.384  -1.125  1.00  0.890          H  
ATOM   8833  HD1 TYR A 569      -7.033  15.242   0.318  1.00  0.890          H  
ATOM   8834  HD2 TYR A 569      -5.240  17.495  -2.794  1.00  0.890          H  
ATOM   8835  HE1 TYR A 569      -9.178  16.299  -0.155  1.00  0.890          H  
ATOM   8836  HE2 TYR A 569      -7.422  18.530  -3.267  1.00  0.890          H  
ATOM   8837  HH  TYR A 569     -10.350  17.698  -1.460  1.00  0.890          H  
ATOM   8838  N   THR A 570      -4.962  12.623  -0.108  1.00  0.510          N  
ATOM   8839  CA  THR A 570      -5.683  11.469   0.469  1.00  0.490          C  
ATOM   8840  C   THR A 570      -6.768  11.780   1.503  1.00  0.490          C  
ATOM   8841  O   THR A 570      -7.458  10.879   1.981  1.00  0.480          O  
ATOM   8842  CB  THR A 570      -4.710  10.515   1.193  1.00  0.690          C  
ATOM   8843  OG1 THR A 570      -4.125  11.200   2.296  1.00  0.690          O  
ATOM   8844  CG2 THR A 570      -3.608  10.070   0.276  1.00  0.690          C  
ATOM   8845  H   THR A 570      -4.077  12.918   0.327  1.00  0.610          H  
ATOM   8846  HA  THR A 570      -6.150  10.932  -0.356  1.00  0.590          H  
ATOM   8847  HB  THR A 570      -5.259   9.639   1.552  1.00  0.830          H  
ATOM   8848  HG1 THR A 570      -3.682  10.556   2.863  1.00  0.830          H  
ATOM   8849 1HG2 THR A 570      -2.934   9.401   0.811  1.00  0.830          H  
ATOM   8850 2HG2 THR A 570      -4.042   9.548  -0.562  1.00  0.830          H  
ATOM   8851 3HG2 THR A 570      -3.045  10.934  -0.075  1.00  0.830          H  
ATOM   8852  N   VAL A 571      -6.960  13.038   1.848  1.00  0.500          N  
ATOM   8853  CA  VAL A 571      -7.885  13.391   2.930  1.00  0.500          C  
ATOM   8854  C   VAL A 571      -9.298  12.892   2.658  1.00  0.480          C  
ATOM   8855  O   VAL A 571      -9.989  12.423   3.561  1.00  0.480          O  
ATOM   8856  CB  VAL A 571      -7.931  14.928   3.149  1.00  0.700          C  
ATOM   8857  CG1 VAL A 571      -9.006  15.311   4.117  1.00  0.700          C  
ATOM   8858  CG2 VAL A 571      -6.621  15.394   3.659  1.00  0.700          C  
ATOM   8859  H   VAL A 571      -6.421  13.735   1.357  1.00  0.600          H  
ATOM   8860  HA  VAL A 571      -7.527  12.928   3.848  1.00  0.600          H  
ATOM   8861  HB  VAL A 571      -8.161  15.418   2.218  1.00  0.840          H  
ATOM   8862 1HG1 VAL A 571      -9.003  16.397   4.244  1.00  0.840          H  
ATOM   8863 2HG1 VAL A 571      -9.986  15.003   3.758  1.00  0.840          H  
ATOM   8864 3HG1 VAL A 571      -8.789  14.827   5.068  1.00  0.840          H  
ATOM   8865 1HG2 VAL A 571      -6.663  16.473   3.798  1.00  0.840          H  
ATOM   8866 2HG2 VAL A 571      -6.390  14.915   4.610  1.00  0.840          H  
ATOM   8867 3HG2 VAL A 571      -5.875  15.151   2.939  1.00  0.840          H  
ATOM   8868  N   GLU A 572      -9.732  13.043   1.419  1.00  0.500          N  
ATOM   8869  CA  GLU A 572     -11.066  12.680   0.977  1.00  0.520          C  
ATOM   8870  C   GLU A 572     -11.211  11.248   0.472  1.00  0.490          C  
ATOM   8871  O   GLU A 572     -12.260  10.899  -0.068  1.00  0.510          O  
ATOM   8872  CB  GLU A 572     -11.520  13.643  -0.109  1.00  0.720          C  
ATOM   8873  CG  GLU A 572     -11.698  15.052   0.368  1.00  0.720          C  
ATOM   8874  CD  GLU A 572     -12.074  15.972  -0.726  1.00  0.720          C  
ATOM   8875  OE1 GLU A 572     -12.682  15.529  -1.660  1.00  0.720          O  
ATOM   8876  OE2 GLU A 572     -11.774  17.137  -0.629  1.00  0.720          O  
ATOM   8877  H   GLU A 572      -9.096  13.434   0.740  1.00  0.600          H  
ATOM   8878  HA  GLU A 572     -11.737  12.792   1.829  1.00  0.620          H  
ATOM   8879 1HB  GLU A 572     -10.779  13.654  -0.908  1.00  0.860          H  
ATOM   8880 2HB  GLU A 572     -12.466  13.304  -0.536  1.00  0.860          H  
ATOM   8881 1HG  GLU A 572     -12.493  15.053   1.097  1.00  0.860          H  
ATOM   8882 2HG  GLU A 572     -10.807  15.389   0.874  1.00  0.860          H  
ATOM   8883  N   ASN A 573     -10.167  10.432   0.565  1.00  0.470          N  
ATOM   8884  CA  ASN A 573     -10.296   9.070   0.081  1.00  0.450          C  
ATOM   8885  C   ASN A 573     -11.262   8.302   0.972  1.00  0.420          C  
ATOM   8886  O   ASN A 573     -11.517   8.690   2.112  1.00  0.400          O  
ATOM   8887  CB  ASN A 573      -8.959   8.347  -0.024  1.00  0.640          C  
ATOM   8888  CG  ASN A 573      -8.072   8.834  -1.142  1.00  0.640          C  
ATOM   8889  OD1 ASN A 573      -8.409   9.741  -1.917  1.00  0.640          O  
ATOM   8890  ND2 ASN A 573      -6.943   8.195  -1.269  1.00  0.640          N  
ATOM   8891  H   ASN A 573      -9.304  10.734   1.024  1.00  0.560          H  
ATOM   8892  HA  ASN A 573     -10.737   9.097  -0.917  1.00  0.540          H  
ATOM   8893 1HB  ASN A 573      -8.397   8.487   0.896  1.00  0.770          H  
ATOM   8894 2HB  ASN A 573      -9.122   7.274  -0.141  1.00  0.770          H  
ATOM   8895 1HD2 ASN A 573      -6.283   8.419  -1.996  1.00  0.770          H  
ATOM   8896 2HD2 ASN A 573      -6.698   7.426  -0.656  1.00  0.770          H  
ATOM   8897  N   SER A 574     -11.831   7.235   0.444  1.00  0.420          N  
ATOM   8898  CA  SER A 574     -12.691   6.358   1.231  1.00  0.410          C  
ATOM   8899  C   SER A 574     -11.882   5.230   1.833  1.00  0.400          C  
ATOM   8900  O   SER A 574     -10.881   4.801   1.255  1.00  0.400          O  
ATOM   8901  CB  SER A 574     -13.802   5.759   0.413  1.00  0.580          C  
ATOM   8902  OG  SER A 574     -14.517   4.822   1.183  1.00  0.580          O  
ATOM   8903  H   SER A 574     -11.609   6.981  -0.507  1.00  0.500          H  
ATOM   8904  HA  SER A 574     -13.135   6.937   2.045  1.00  0.490          H  
ATOM   8905 1HB  SER A 574     -14.476   6.542   0.084  1.00  0.690          H  
ATOM   8906 2HB  SER A 574     -13.384   5.275  -0.465  1.00  0.690          H  
ATOM   8907  HG  SER A 574     -15.081   5.365   1.802  1.00  0.690          H  
ATOM   8908  N   ARG A 575     -12.341   4.698   2.967  1.00  0.400          N  
ATOM   8909  CA  ARG A 575     -11.707   3.521   3.581  1.00  0.380          C  
ATOM   8910  C   ARG A 575     -11.737   2.298   2.638  1.00  0.390          C  
ATOM   8911  O   ARG A 575     -10.993   1.333   2.831  1.00  0.370          O  
ATOM   8912  CB  ARG A 575     -12.408   3.145   4.875  1.00  0.540          C  
ATOM   8913  CG  ARG A 575     -13.780   2.564   4.677  1.00  0.540          C  
ATOM   8914  CD  ARG A 575     -14.521   2.405   5.929  1.00  0.540          C  
ATOM   8915  NE  ARG A 575     -15.763   1.670   5.711  1.00  0.540          N  
ATOM   8916  CZ  ARG A 575     -16.915   2.166   5.218  1.00  0.540          C  
ATOM   8917  NH1 ARG A 575     -17.000   3.432   4.854  1.00  0.540          N  
ATOM   8918  NH2 ARG A 575     -17.963   1.370   5.095  1.00  0.540          N  
ATOM   8919  H   ARG A 575     -13.157   5.143   3.415  1.00  0.480          H  
ATOM   8920  HA  ARG A 575     -10.669   3.766   3.798  1.00  0.460          H  
ATOM   8921 1HB  ARG A 575     -11.814   2.405   5.413  1.00  0.650          H  
ATOM   8922 2HB  ARG A 575     -12.501   4.025   5.512  1.00  0.650          H  
ATOM   8923 1HG  ARG A 575     -14.344   3.226   4.024  1.00  0.650          H  
ATOM   8924 2HG  ARG A 575     -13.706   1.587   4.218  1.00  0.650          H  
ATOM   8925 1HD  ARG A 575     -13.911   1.839   6.638  1.00  0.650          H  
ATOM   8926 2HD  ARG A 575     -14.757   3.380   6.354  1.00  0.650          H  
ATOM   8927  HE  ARG A 575     -15.749   0.678   5.993  1.00  0.650          H  
ATOM   8928 1HH1 ARG A 575     -16.191   4.037   4.944  1.00  0.650          H  
ATOM   8929 2HH1 ARG A 575     -17.860   3.801   4.478  1.00  0.650          H  
ATOM   8930 1HH2 ARG A 575     -17.902   0.394   5.375  1.00  0.650          H  
ATOM   8931 2HH2 ARG A 575     -18.825   1.726   4.725  1.00  0.650          H  
ATOM   8932  N   VAL A 576     -12.651   2.324   1.662  1.00  0.410          N  
ATOM   8933  CA  VAL A 576     -12.800   1.263   0.685  1.00  0.430          C  
ATOM   8934  C   VAL A 576     -11.928   1.589  -0.533  1.00  0.440          C  
ATOM   8935  O   VAL A 576     -12.140   2.606  -1.210  1.00  0.450          O  
ATOM   8936  CB  VAL A 576     -14.277   1.153   0.266  1.00  0.590          C  
ATOM   8937  CG1 VAL A 576     -14.458   0.072  -0.790  1.00  0.590          C  
ATOM   8938  CG2 VAL A 576     -15.138   0.867   1.499  1.00  0.590          C  
ATOM   8939  H   VAL A 576     -13.233   3.160   1.583  1.00  0.490          H  
ATOM   8940  HA  VAL A 576     -12.470   0.321   1.125  1.00  0.520          H  
ATOM   8941  HB  VAL A 576     -14.581   2.094  -0.172  1.00  0.710          H  
ATOM   8942 1HG1 VAL A 576     -15.505   0.027  -1.084  1.00  0.710          H  
ATOM   8943 2HG1 VAL A 576     -13.851   0.297  -1.672  1.00  0.710          H  
ATOM   8944 3HG1 VAL A 576     -14.155  -0.892  -0.381  1.00  0.710          H  
ATOM   8945 1HG2 VAL A 576     -16.185   0.809   1.202  1.00  0.710          H  
ATOM   8946 2HG2 VAL A 576     -14.833  -0.073   1.942  1.00  0.710          H  
ATOM   8947 3HG2 VAL A 576     -15.020   1.663   2.217  1.00  0.710          H  
ATOM   8948  N   TYR A 577     -10.963   0.722  -0.824  1.00  0.450          N  
ATOM   8949  CA  TYR A 577     -10.032   1.018  -1.895  1.00  0.470          C  
ATOM   8950  C   TYR A 577     -10.723   1.174  -3.228  1.00  0.490          C  
ATOM   8951  O   TYR A 577     -11.555   0.355  -3.620  1.00  0.500          O  
ATOM   8952  CB  TYR A 577      -8.963  -0.069  -2.053  1.00  0.650          C  
ATOM   8953  CG  TYR A 577      -7.947  -0.182  -0.946  1.00  0.650          C  
ATOM   8954  CD1 TYR A 577      -7.792  -1.378  -0.290  1.00  0.650          C  
ATOM   8955  CD2 TYR A 577      -7.169   0.898  -0.593  1.00  0.650          C  
ATOM   8956  CE1 TYR A 577      -6.863  -1.497   0.709  1.00  0.650          C  
ATOM   8957  CE2 TYR A 577      -6.238   0.775   0.414  1.00  0.650          C  
ATOM   8958  CZ  TYR A 577      -6.097  -0.432   1.069  1.00  0.650          C  
ATOM   8959  OH  TYR A 577      -5.187  -0.616   2.066  1.00  0.650          O  
ATOM   8960  H   TYR A 577     -10.852  -0.106  -0.259  1.00  0.540          H  
ATOM   8961  HA  TYR A 577      -9.544   1.965  -1.666  1.00  0.560          H  
ATOM   8962 1HB  TYR A 577      -9.446  -1.037  -2.174  1.00  0.780          H  
ATOM   8963 2HB  TYR A 577      -8.411   0.127  -2.965  1.00  0.780          H  
ATOM   8964  HD1 TYR A 577      -8.399  -2.238  -0.571  1.00  0.780          H  
ATOM   8965  HD2 TYR A 577      -7.286   1.843  -1.111  1.00  0.780          H  
ATOM   8966  HE1 TYR A 577      -6.730  -2.445   1.220  1.00  0.780          H  
ATOM   8967  HE2 TYR A 577      -5.621   1.631   0.684  1.00  0.780          H  
ATOM   8968  HH  TYR A 577      -4.542   0.102   2.098  1.00  0.780          H  
ATOM   8969  N   HIS A 578     -10.312   2.217  -3.941  1.00  0.510          N  
ATOM   8970  CA  HIS A 578     -10.747   2.560  -5.291  1.00  0.550          C  
ATOM   8971  C   HIS A 578     -12.224   2.973  -5.392  1.00  0.530          C  
ATOM   8972  O   HIS A 578     -12.738   3.131  -6.499  1.00  0.550          O  
ATOM   8973  CB  HIS A 578     -10.546   1.349  -6.222  1.00  0.750          C  
ATOM   8974  CG  HIS A 578      -9.208   0.640  -6.070  1.00  0.750          C  
ATOM   8975  ND1 HIS A 578      -7.993   1.223  -6.369  1.00  0.750          N  
ATOM   8976  CD2 HIS A 578      -8.928  -0.615  -5.640  1.00  0.750          C  
ATOM   8977  CE1 HIS A 578      -7.023   0.350  -6.125  1.00  0.750          C  
ATOM   8978  NE2 HIS A 578      -7.567  -0.768  -5.680  1.00  0.750          N  
ATOM   8979  H   HIS A 578      -9.632   2.829  -3.508  1.00  0.610          H  
ATOM   8980  HA  HIS A 578     -10.143   3.389  -5.661  1.00  0.660          H  
ATOM   8981 1HB  HIS A 578     -11.344   0.624  -6.068  1.00  0.900          H  
ATOM   8982 2HB  HIS A 578     -10.623   1.686  -7.254  1.00  0.900          H  
ATOM   8983  HD1 HIS A 578      -7.836   2.128  -6.786  1.00  0.900          H  
ATOM   8984  HD2 HIS A 578      -9.564  -1.433  -5.294  1.00  0.900          H  
ATOM   8985  HE1 HIS A 578      -5.984   0.606  -6.299  1.00  0.900          H  
ATOM   8986  N   LEU A 579     -12.904   3.184  -4.257  1.00  0.510          N  
ATOM   8987  CA  LEU A 579     -14.307   3.596  -4.300  1.00  0.510          C  
ATOM   8988  C   LEU A 579     -14.466   5.024  -4.818  1.00  0.550          C  
ATOM   8989  O   LEU A 579     -15.410   5.335  -5.547  1.00  0.550          O  
ATOM   8990  CB  LEU A 579     -14.951   3.437  -2.913  1.00  0.710          C  
ATOM   8991  CG  LEU A 579     -16.481   3.766  -2.771  1.00  0.710          C  
ATOM   8992  CD1 LEU A 579     -17.316   2.886  -3.710  1.00  0.710          C  
ATOM   8993  CD2 LEU A 579     -16.905   3.523  -1.320  1.00  0.710          C  
ATOM   8994  H   LEU A 579     -12.459   3.013  -3.349  1.00  0.610          H  
ATOM   8995  HA  LEU A 579     -14.813   2.929  -4.991  1.00  0.610          H  
ATOM   8996 1HB  LEU A 579     -14.809   2.409  -2.606  1.00  0.860          H  
ATOM   8997 2HB  LEU A 579     -14.410   4.066  -2.214  1.00  0.860          H  
ATOM   8998  HG  LEU A 579     -16.656   4.816  -3.032  1.00  0.860          H  
ATOM   8999 1HD1 LEU A 579     -18.371   3.130  -3.587  1.00  0.860          H  
ATOM   9000 2HD1 LEU A 579     -17.036   3.064  -4.746  1.00  0.860          H  
ATOM   9001 3HD1 LEU A 579     -17.157   1.836  -3.465  1.00  0.860          H  
ATOM   9002 1HD2 LEU A 579     -17.961   3.761  -1.203  1.00  0.860          H  
ATOM   9003 2HD2 LEU A 579     -16.742   2.480  -1.059  1.00  0.860          H  
ATOM   9004 3HD2 LEU A 579     -16.318   4.159  -0.658  1.00  0.860          H  
ATOM   9005  N   GLU A 580     -13.559   5.894  -4.398  1.00  0.580          N  
ATOM   9006  CA  GLU A 580     -13.566   7.304  -4.764  1.00  0.610          C  
ATOM   9007  C   GLU A 580     -12.600   7.558  -5.909  1.00  0.630          C  
ATOM   9008  O   GLU A 580     -11.666   6.780  -6.108  1.00  0.630          O  
ATOM   9009  CB  GLU A 580     -13.189   8.179  -3.569  1.00  0.840          C  
ATOM   9010  CG  GLU A 580     -14.157   8.117  -2.407  1.00  0.840          C  
ATOM   9011  CD  GLU A 580     -15.470   8.772  -2.707  1.00  0.840          C  
ATOM   9012  OE1 GLU A 580     -15.535   9.501  -3.670  1.00  0.840          O  
ATOM   9013  OE2 GLU A 580     -16.409   8.552  -1.977  1.00  0.840          O  
ATOM   9014  H   GLU A 580     -12.812   5.535  -3.827  1.00  0.700          H  
ATOM   9015  HA  GLU A 580     -14.568   7.577  -5.098  1.00  0.730          H  
ATOM   9016 1HB  GLU A 580     -12.208   7.880  -3.199  1.00  1.010          H  
ATOM   9017 2HB  GLU A 580     -13.106   9.221  -3.889  1.00  1.010          H  
ATOM   9018 1HG  GLU A 580     -14.342   7.073  -2.181  1.00  1.010          H  
ATOM   9019 2HG  GLU A 580     -13.704   8.589  -1.531  1.00  1.010          H  
ATOM   9020  N   GLU A 581     -12.842   8.646  -6.630  1.00  0.640          N  
ATOM   9021  CA  GLU A 581     -12.022   9.150  -7.729  1.00  0.660          C  
ATOM   9022  C   GLU A 581     -10.845   9.953  -7.156  1.00  0.680          C  
ATOM   9023  O   GLU A 581     -10.891  10.293  -5.976  1.00  0.700          O  
ATOM   9024  CB  GLU A 581     -12.897  10.016  -8.638  1.00  0.920          C  
ATOM   9025  CG  GLU A 581     -14.009   9.248  -9.341  1.00  0.920          C  
ATOM   9026  CD  GLU A 581     -14.856  10.123 -10.224  1.00  0.920          C  
ATOM   9027  OE1 GLU A 581     -14.723  11.321 -10.135  1.00  0.920          O  
ATOM   9028  OE2 GLU A 581     -15.632   9.597 -10.986  1.00  0.920          O  
ATOM   9029  H   GLU A 581     -13.658   9.185  -6.371  1.00  0.770          H  
ATOM   9030  HA  GLU A 581     -11.659   8.294  -8.289  1.00  0.790          H  
ATOM   9031 1HB  GLU A 581     -13.363  10.799  -8.040  1.00  1.100          H  
ATOM   9032 2HB  GLU A 581     -12.302  10.507  -9.394  1.00  1.100          H  
ATOM   9033 1HG  GLU A 581     -13.560   8.463  -9.948  1.00  1.100          H  
ATOM   9034 2HG  GLU A 581     -14.641   8.772  -8.592  1.00  1.100          H  
ATOM   9035  N   PRO A 582      -9.736  10.182  -7.894  1.00  0.680          N  
ATOM   9036  CA  PRO A 582      -8.623  11.012  -7.459  1.00  0.690          C  
ATOM   9037  C   PRO A 582      -9.137  12.411  -7.163  1.00  0.710          C  
ATOM   9038  O   PRO A 582      -9.963  12.924  -7.921  1.00  0.720          O  
ATOM   9039  CB  PRO A 582      -7.705  11.040  -8.690  1.00  1.030          C  
ATOM   9040  CG  PRO A 582      -8.059   9.797  -9.465  1.00  1.030          C  
ATOM   9041  CD  PRO A 582      -9.561   9.620  -9.253  1.00  1.030          C  
ATOM   9042  HA  PRO A 582      -8.139  10.561  -6.578  1.00  0.830          H  
ATOM   9043 1HB  PRO A 582      -7.875  11.966  -9.261  1.00  1.240          H  
ATOM   9044 2HB  PRO A 582      -6.651  11.052  -8.369  1.00  1.240          H  
ATOM   9045 1HG  PRO A 582      -7.802   9.932 -10.526  1.00  1.240          H  
ATOM   9046 2HG  PRO A 582      -7.469   8.952  -9.116  1.00  1.240          H  
ATOM   9047 1HD  PRO A 582     -10.116  10.211  -9.991  1.00  1.240          H  
ATOM   9048 2HD  PRO A 582      -9.794   8.562  -9.304  1.00  1.240          H  
ATOM   9049  N   LYS A 583      -8.605  13.058  -6.131  1.00  0.700          N  
ATOM   9050  CA  LYS A 583      -9.037  14.411  -5.797  1.00  0.710          C  
ATOM   9051  C   LYS A 583      -7.846  15.348  -5.748  1.00  0.630          C  
ATOM   9052  O   LYS A 583      -6.757  14.941  -5.318  1.00  0.560          O  
ATOM   9053  CB  LYS A 583      -9.725  14.418  -4.426  1.00  0.990          C  
ATOM   9054  CG  LYS A 583     -10.940  13.481  -4.285  1.00  0.990          C  
ATOM   9055  CD  LYS A 583     -12.139  13.918  -5.114  1.00  0.990          C  
ATOM   9056  CE  LYS A 583     -13.337  13.002  -4.861  1.00  0.990          C  
ATOM   9057  NZ  LYS A 583     -14.536  13.402  -5.661  1.00  0.990          N  
ATOM   9058  H   LYS A 583      -7.919  12.597  -5.547  1.00  0.840          H  
ATOM   9059  HA  LYS A 583      -9.717  14.777  -6.566  1.00  0.850          H  
ATOM   9060 1HB  LYS A 583      -9.001  14.130  -3.657  1.00  1.190          H  
ATOM   9061 2HB  LYS A 583     -10.056  15.432  -4.186  1.00  1.190          H  
ATOM   9062 1HG  LYS A 583     -10.657  12.470  -4.577  1.00  1.190          H  
ATOM   9063 2HG  LYS A 583     -11.241  13.456  -3.241  1.00  1.190          H  
ATOM   9064 1HD  LYS A 583     -12.407  14.943  -4.852  1.00  1.190          H  
ATOM   9065 2HD  LYS A 583     -11.890  13.875  -6.174  1.00  1.190          H  
ATOM   9066 1HE  LYS A 583     -13.058  11.979  -5.129  1.00  1.190          H  
ATOM   9067 2HE  LYS A 583     -13.592  13.031  -3.799  1.00  1.190          H  
ATOM   9068 1HZ  LYS A 583     -15.304  12.765  -5.465  1.00  1.190          H  
ATOM   9069 2HZ  LYS A 583     -14.808  14.341  -5.408  1.00  1.190          H  
ATOM   9070 3HZ  LYS A 583     -14.307  13.365  -6.645  1.00  1.190          H  
ATOM   9071  N   CYS A 584      -8.058  16.602  -6.164  1.00  0.660          N  
ATOM   9072  CA  CYS A 584      -6.997  17.595  -6.126  1.00  0.620          C  
ATOM   9073  C   CYS A 584      -7.456  19.036  -6.107  1.00  0.640          C  
ATOM   9074  O   CYS A 584      -8.599  19.353  -6.450  1.00  0.690          O  
ATOM   9075  CB  CYS A 584      -6.090  17.448  -7.338  1.00  0.880          C  
ATOM   9076  SG  CYS A 584      -6.893  17.707  -8.916  1.00  0.880          S  
ATOM   9077  H   CYS A 584      -8.972  16.867  -6.508  1.00  0.790          H  
ATOM   9078  HA  CYS A 584      -6.428  17.407  -5.227  1.00  0.740          H  
ATOM   9079 1HB  CYS A 584      -5.281  18.157  -7.264  1.00  1.060          H  
ATOM   9080 2HB  CYS A 584      -5.671  16.502  -7.327  1.00  1.060          H  
ATOM   9081  HG  CYS A 584      -5.886  17.253  -9.662  1.00  1.060          H  
ATOM   9082  N   LEU A 585      -6.517  19.916  -5.772  1.00  0.620          N  
ATOM   9083  CA  LEU A 585      -6.746  21.352  -5.819  1.00  0.640          C  
ATOM   9084  C   LEU A 585      -5.936  21.943  -6.953  1.00  0.640          C  
ATOM   9085  O   LEU A 585      -4.810  21.514  -7.188  1.00  0.620          O  
ATOM   9086  CB  LEU A 585      -6.249  22.025  -4.532  1.00  0.890          C  
ATOM   9087  CG  LEU A 585      -6.741  21.453  -3.209  1.00  0.890          C  
ATOM   9088  CD1 LEU A 585      -6.126  22.244  -2.082  1.00  0.890          C  
ATOM   9089  CD2 LEU A 585      -8.250  21.454  -3.145  1.00  0.890          C  
ATOM   9090  H   LEU A 585      -5.619  19.532  -5.472  1.00  0.740          H  
ATOM   9091  HA  LEU A 585      -7.801  21.556  -5.996  1.00  0.770          H  
ATOM   9092 1HB  LEU A 585      -5.164  21.982  -4.526  1.00  1.070          H  
ATOM   9093 2HB  LEU A 585      -6.535  23.080  -4.568  1.00  1.070          H  
ATOM   9094  HG  LEU A 585      -6.382  20.442  -3.115  1.00  1.070          H  
ATOM   9095 1HD1 LEU A 585      -6.441  21.827  -1.131  1.00  1.070          H  
ATOM   9096 2HD1 LEU A 585      -5.045  22.199  -2.157  1.00  1.070          H  
ATOM   9097 3HD1 LEU A 585      -6.445  23.275  -2.147  1.00  1.070          H  
ATOM   9098 1HD2 LEU A 585      -8.564  21.021  -2.202  1.00  1.070          H  
ATOM   9099 2HD2 LEU A 585      -8.616  22.473  -3.229  1.00  1.070          H  
ATOM   9100 3HD2 LEU A 585      -8.662  20.852  -3.955  1.00  1.070          H  
ATOM   9101  N   GLU A 586      -6.440  22.965  -7.635  1.00  0.650          N  
ATOM   9102  CA  GLU A 586      -5.562  23.581  -8.626  1.00  0.660          C  
ATOM   9103  C   GLU A 586      -4.625  24.538  -7.909  1.00  0.650          C  
ATOM   9104  O   GLU A 586      -5.050  25.334  -7.068  1.00  0.650          O  
ATOM   9105  CB  GLU A 586      -6.319  24.297  -9.744  1.00  0.920          C  
ATOM   9106  CG  GLU A 586      -5.378  24.825 -10.852  1.00  0.920          C  
ATOM   9107  CD  GLU A 586      -6.072  25.456 -12.006  1.00  0.920          C  
ATOM   9108  OE1 GLU A 586      -7.278  25.461 -12.026  1.00  0.920          O  
ATOM   9109  OE2 GLU A 586      -5.391  25.980 -12.869  1.00  0.920          O  
ATOM   9110  H   GLU A 586      -7.375  23.313  -7.465  1.00  0.780          H  
ATOM   9111  HA  GLU A 586      -4.945  22.812  -9.094  1.00  0.790          H  
ATOM   9112 1HB  GLU A 586      -7.037  23.617 -10.197  1.00  1.100          H  
ATOM   9113 2HB  GLU A 586      -6.871  25.142  -9.332  1.00  1.100          H  
ATOM   9114 1HG  GLU A 586      -4.704  25.567 -10.421  1.00  1.100          H  
ATOM   9115 2HG  GLU A 586      -4.764  23.995 -11.212  1.00  1.100          H  
ATOM   9116  N   ILE A 587      -3.349  24.432  -8.226  1.00  0.640          N  
ATOM   9117  CA  ILE A 587      -2.309  25.268  -7.653  1.00  0.640          C  
ATOM   9118  C   ILE A 587      -1.788  26.210  -8.718  1.00  0.650          C  
ATOM   9119  O   ILE A 587      -1.414  25.803  -9.816  1.00  0.660          O  
ATOM   9120  CB  ILE A 587      -1.178  24.406  -7.049  1.00  0.900          C  
ATOM   9121  CG1 ILE A 587      -1.764  23.409  -5.968  1.00  0.900          C  
ATOM   9122  CG2 ILE A 587      -0.022  25.282  -6.475  1.00  0.900          C  
ATOM   9123  CD1 ILE A 587      -2.466  24.018  -4.744  1.00  0.900          C  
ATOM   9124  H   ILE A 587      -3.094  23.741  -8.934  1.00  0.770          H  
ATOM   9125  HA  ILE A 587      -2.740  25.880  -6.865  1.00  0.770          H  
ATOM   9126  HB  ILE A 587      -0.781  23.782  -7.834  1.00  1.080          H  
ATOM   9127 1HG1 ILE A 587      -2.475  22.750  -6.467  1.00  1.080          H  
ATOM   9128 2HG1 ILE A 587      -0.957  22.818  -5.599  1.00  1.080          H  
ATOM   9129 1HG2 ILE A 587       0.764  24.634  -6.093  1.00  1.080          H  
ATOM   9130 2HG2 ILE A 587       0.391  25.913  -7.264  1.00  1.080          H  
ATOM   9131 3HG2 ILE A 587      -0.390  25.918  -5.669  1.00  1.080          H  
ATOM   9132 1HD1 ILE A 587      -2.807  23.215  -4.091  1.00  1.080          H  
ATOM   9133 2HD1 ILE A 587      -1.777  24.654  -4.191  1.00  1.080          H  
ATOM   9134 3HD1 ILE A 587      -3.328  24.604  -5.056  1.00  1.080          H  
ATOM   9135  N   TYR A 588      -1.769  27.479  -8.389  1.00  0.650          N  
ATOM   9136  CA  TYR A 588      -1.371  28.476  -9.352  1.00  0.650          C  
ATOM   9137  C   TYR A 588       0.116  28.823  -9.165  1.00  0.700          C  
ATOM   9138  O   TYR A 588       0.586  28.834  -8.025  1.00  0.710          O  
ATOM   9139  CB  TYR A 588      -2.303  29.660  -9.175  1.00  0.910          C  
ATOM   9140  CG  TYR A 588      -3.716  29.217  -9.412  1.00  0.910          C  
ATOM   9141  CD1 TYR A 588      -4.504  28.866  -8.323  1.00  0.910          C  
ATOM   9142  CD2 TYR A 588      -4.214  29.101 -10.690  1.00  0.910          C  
ATOM   9143  CE1 TYR A 588      -5.783  28.407  -8.513  1.00  0.910          C  
ATOM   9144  CE2 TYR A 588      -5.501  28.639 -10.879  1.00  0.910          C  
ATOM   9145  CZ  TYR A 588      -6.284  28.293  -9.793  1.00  0.910          C  
ATOM   9146  OH  TYR A 588      -7.563  27.810  -9.979  1.00  0.910          O  
ATOM   9147  H   TYR A 588      -2.102  27.737  -7.469  1.00  0.780          H  
ATOM   9148  HA  TYR A 588      -1.547  28.057 -10.333  1.00  0.780          H  
ATOM   9149 1HB  TYR A 588      -2.215  30.081  -8.171  1.00  1.090          H  
ATOM   9150 2HB  TYR A 588      -2.071  30.421  -9.895  1.00  1.090          H  
ATOM   9151  HD1 TYR A 588      -4.106  28.943  -7.311  1.00  1.090          H  
ATOM   9152  HD2 TYR A 588      -3.595  29.360 -11.548  1.00  1.090          H  
ATOM   9153  HE1 TYR A 588      -6.393  28.123  -7.656  1.00  1.090          H  
ATOM   9154  HE2 TYR A 588      -5.900  28.533 -11.890  1.00  1.090          H  
ATOM   9155  HH  TYR A 588      -7.685  27.564 -10.912  1.00  1.090          H  
ATOM   9156  N   PRO A 589       0.867  29.169 -10.233  1.00  0.740          N  
ATOM   9157  CA  PRO A 589       2.282  29.542 -10.212  1.00  0.800          C  
ATOM   9158  C   PRO A 589       2.670  30.565  -9.139  1.00  0.840          C  
ATOM   9159  O   PRO A 589       3.767  30.490  -8.590  1.00  0.900          O  
ATOM   9160  CB  PRO A 589       2.469  30.141 -11.610  1.00  1.200          C  
ATOM   9161  CG  PRO A 589       1.485  29.393 -12.474  1.00  1.200          C  
ATOM   9162  CD  PRO A 589       0.269  29.193 -11.598  1.00  1.200          C  
ATOM   9163  HA  PRO A 589       2.886  28.631 -10.111  1.00  0.960          H  
ATOM   9164 1HB  PRO A 589       2.275  31.227 -11.583  1.00  1.440          H  
ATOM   9165 2HB  PRO A 589       3.511  30.011 -11.937  1.00  1.440          H  
ATOM   9166 1HG  PRO A 589       1.261  29.978 -13.380  1.00  1.440          H  
ATOM   9167 2HG  PRO A 589       1.925  28.441 -12.812  1.00  1.440          H  
ATOM   9168 1HD  PRO A 589      -0.447  30.025 -11.707  1.00  1.440          H  
ATOM   9169 2HD  PRO A 589      -0.156  28.221 -11.881  1.00  1.440          H  
ATOM   9170  N   GLN A 590       1.778  31.512  -8.822  1.00  0.820          N  
ATOM   9171  CA  GLN A 590       2.033  32.547  -7.802  1.00  0.890          C  
ATOM   9172  C   GLN A 590       1.943  32.027  -6.355  1.00  0.860          C  
ATOM   9173  O   GLN A 590       2.221  32.748  -5.386  1.00  0.900          O  
ATOM   9174  CB  GLN A 590       1.091  33.743  -8.003  1.00  1.220          C  
ATOM   9175  CG  GLN A 590      -0.379  33.487  -7.747  1.00  1.220          C  
ATOM   9176  CD  GLN A 590      -1.094  33.005  -8.958  1.00  1.220          C  
ATOM   9177  OE1 GLN A 590      -0.506  32.329  -9.813  1.00  1.220          O  
ATOM   9178  NE2 GLN A 590      -2.366  33.333  -9.058  1.00  1.220          N  
ATOM   9179  H   GLN A 590       0.895  31.573  -9.325  1.00  0.980          H  
ATOM   9180  HA  GLN A 590       3.049  32.917  -7.950  1.00  1.070          H  
ATOM   9181 1HB  GLN A 590       1.384  34.535  -7.328  1.00  1.460          H  
ATOM   9182 2HB  GLN A 590       1.205  34.131  -9.016  1.00  1.460          H  
ATOM   9183 1HG  GLN A 590      -0.485  32.746  -6.996  1.00  1.460          H  
ATOM   9184 2HG  GLN A 590      -0.848  34.416  -7.413  1.00  1.460          H  
ATOM   9185 1HE2 GLN A 590      -2.904  33.041  -9.850  1.00  1.460          H  
ATOM   9186 2HE2 GLN A 590      -2.802  33.884  -8.336  1.00  1.460          H  
ATOM   9187  N   GLN A 591       1.469  30.786  -6.211  1.00  0.800          N  
ATOM   9188  CA  GLN A 591       1.326  30.087  -4.941  1.00  0.780          C  
ATOM   9189  C   GLN A 591       2.150  28.805  -4.951  1.00  0.710          C  
ATOM   9190  O   GLN A 591       2.430  28.226  -3.901  1.00  0.700          O  
ATOM   9191  CB  GLN A 591      -0.142  29.786  -4.621  1.00  1.100          C  
ATOM   9192  CG  GLN A 591      -0.987  31.026  -4.338  1.00  1.100          C  
ATOM   9193  CD  GLN A 591      -2.458  30.720  -4.055  1.00  1.100          C  
ATOM   9194  OE1 GLN A 591      -2.828  29.578  -3.755  1.00  1.100          O  
ATOM   9195  NE2 GLN A 591      -3.316  31.739  -4.157  1.00  1.100          N  
ATOM   9196  H   GLN A 591       1.234  30.261  -7.049  1.00  0.960          H  
ATOM   9197  HA  GLN A 591       1.718  30.724  -4.148  1.00  0.940          H  
ATOM   9198 1HB  GLN A 591      -0.589  29.261  -5.466  1.00  1.320          H  
ATOM   9199 2HB  GLN A 591      -0.200  29.131  -3.768  1.00  1.320          H  
ATOM   9200 1HG  GLN A 591      -0.577  31.509  -3.454  1.00  1.320          H  
ATOM   9201 2HG  GLN A 591      -0.941  31.693  -5.167  1.00  1.320          H  
ATOM   9202 1HE2 GLN A 591      -4.290  31.582  -3.990  1.00  1.320          H  
ATOM   9203 2HE2 GLN A 591      -2.998  32.693  -4.424  1.00  1.320          H  
ATOM   9204  N   ALA A 592       2.545  28.358  -6.140  1.00  0.690          N  
ATOM   9205  CA  ALA A 592       3.285  27.119  -6.287  1.00  0.660          C  
ATOM   9206  C   ALA A 592       4.594  27.120  -5.505  1.00  0.660          C  
ATOM   9207  O   ALA A 592       4.968  26.077  -4.969  1.00  0.640          O  
ATOM   9208  CB  ALA A 592       3.565  26.862  -7.744  1.00  0.940          C  
ATOM   9209  H   ALA A 592       2.245  28.849  -6.981  1.00  0.830          H  
ATOM   9210  HA  ALA A 592       2.665  26.314  -5.902  1.00  0.790          H  
ATOM   9211 1HB  ALA A 592       4.086  25.912  -7.854  1.00  1.120          H  
ATOM   9212 2HB  ALA A 592       2.623  26.838  -8.280  1.00  1.120          H  
ATOM   9213 3HB  ALA A 592       4.187  27.667  -8.138  1.00  1.120          H  
ATOM   9214  N   ASP A 593       5.305  28.261  -5.408  1.00  0.700          N  
ATOM   9215  CA  ASP A 593       6.564  28.233  -4.656  1.00  0.710          C  
ATOM   9216  C   ASP A 593       6.272  27.945  -3.190  1.00  0.700          C  
ATOM   9217  O   ASP A 593       6.968  27.162  -2.534  1.00  0.690          O  
ATOM   9218  CB  ASP A 593       7.308  29.581  -4.725  1.00  0.990          C  
ATOM   9219  CG  ASP A 593       7.946  29.937  -6.084  1.00  0.990          C  
ATOM   9220  OD1 ASP A 593       8.054  29.098  -6.936  1.00  0.990          O  
ATOM   9221  OD2 ASP A 593       8.351  31.067  -6.228  1.00  0.990          O  
ATOM   9222  H   ASP A 593       5.003  29.115  -5.866  1.00  0.840          H  
ATOM   9223  HA  ASP A 593       7.199  27.437  -5.053  1.00  0.850          H  
ATOM   9224 1HB  ASP A 593       6.618  30.388  -4.453  1.00  1.190          H  
ATOM   9225 2HB  ASP A 593       8.101  29.584  -3.976  1.00  1.190          H  
ATOM   9226  N   ALA A 594       5.224  28.587  -2.675  1.00  0.710          N  
ATOM   9227  CA  ALA A 594       4.790  28.386  -1.305  1.00  0.720          C  
ATOM   9228  C   ALA A 594       4.304  26.962  -1.089  1.00  0.690          C  
ATOM   9229  O   ALA A 594       4.560  26.369  -0.036  1.00  0.690          O  
ATOM   9230  CB  ALA A 594       3.729  29.387  -0.970  1.00  1.000          C  
ATOM   9231  H   ALA A 594       4.730  29.251  -3.261  1.00  0.850          H  
ATOM   9232  HA  ALA A 594       5.642  28.525  -0.653  1.00  0.860          H  
ATOM   9233 1HB  ALA A 594       3.407  29.254   0.043  1.00  1.200          H  
ATOM   9234 2HB  ALA A 594       4.136  30.387  -1.106  1.00  1.200          H  
ATOM   9235 3HB  ALA A 594       2.893  29.250  -1.633  1.00  1.200          H  
ATOM   9236  N   MET A 595       3.619  26.399  -2.084  1.00  0.670          N  
ATOM   9237  CA  MET A 595       3.130  25.040  -1.952  1.00  0.660          C  
ATOM   9238  C   MET A 595       4.299  24.073  -1.824  1.00  0.640          C  
ATOM   9239  O   MET A 595       4.278  23.188  -0.962  1.00  0.630          O  
ATOM   9240  CB  MET A 595       2.264  24.674  -3.151  1.00  0.930          C  
ATOM   9241  CG  MET A 595       1.489  23.374  -3.020  1.00  0.930          C  
ATOM   9242  SD  MET A 595       0.213  23.468  -1.801  1.00  0.930          S  
ATOM   9243  CE  MET A 595       0.819  22.439  -0.474  1.00  0.930          C  
ATOM   9244  H   MET A 595       3.391  26.960  -2.909  1.00  0.800          H  
ATOM   9245  HA  MET A 595       2.535  24.977  -1.045  1.00  0.790          H  
ATOM   9246 1HB  MET A 595       1.556  25.482  -3.344  1.00  1.110          H  
ATOM   9247 2HB  MET A 595       2.900  24.590  -4.032  1.00  1.110          H  
ATOM   9248 1HG  MET A 595       1.032  23.136  -3.971  1.00  1.110          H  
ATOM   9249 2HG  MET A 595       2.164  22.566  -2.753  1.00  1.110          H  
ATOM   9250 1HE  MET A 595       0.099  22.425   0.334  1.00  1.110          H  
ATOM   9251 2HE  MET A 595       0.957  21.427  -0.838  1.00  1.110          H  
ATOM   9252 3HE  MET A 595       1.764  22.824  -0.104  1.00  1.110          H  
ATOM   9253  N   GLU A 596       5.337  24.253  -2.653  1.00  0.640          N  
ATOM   9254  CA  GLU A 596       6.508  23.393  -2.585  1.00  0.630          C  
ATOM   9255  C   GLU A 596       7.214  23.545  -1.241  1.00  0.650          C  
ATOM   9256  O   GLU A 596       7.673  22.553  -0.665  1.00  0.640          O  
ATOM   9257  CB  GLU A 596       7.458  23.667  -3.748  1.00  0.890          C  
ATOM   9258  CG  GLU A 596       6.925  23.195  -5.106  1.00  0.890          C  
ATOM   9259  CD  GLU A 596       7.831  23.532  -6.246  1.00  0.890          C  
ATOM   9260  OE1 GLU A 596       8.748  24.274  -6.022  1.00  0.890          O  
ATOM   9261  OE2 GLU A 596       7.627  23.044  -7.338  1.00  0.890          O  
ATOM   9262  H   GLU A 596       5.287  24.985  -3.374  1.00  0.770          H  
ATOM   9263  HA  GLU A 596       6.174  22.359  -2.673  1.00  0.760          H  
ATOM   9264 1HB  GLU A 596       7.638  24.744  -3.816  1.00  1.060          H  
ATOM   9265 2HB  GLU A 596       8.415  23.180  -3.567  1.00  1.060          H  
ATOM   9266 1HG  GLU A 596       6.785  22.116  -5.069  1.00  1.060          H  
ATOM   9267 2HG  GLU A 596       5.959  23.659  -5.272  1.00  1.060          H  
ATOM   9268  N   LEU A 597       7.268  24.778  -0.716  1.00  0.670          N  
ATOM   9269  CA  LEU A 597       7.889  25.020   0.574  1.00  0.680          C  
ATOM   9270  C   LEU A 597       7.167  24.241   1.667  1.00  0.670          C  
ATOM   9271  O   LEU A 597       7.813  23.540   2.453  1.00  0.680          O  
ATOM   9272  CB  LEU A 597       7.855  26.520   0.917  1.00  0.950          C  
ATOM   9273  CG  LEU A 597       8.427  26.951   2.304  1.00  0.950          C  
ATOM   9274  CD1 LEU A 597       9.915  26.611   2.396  1.00  0.950          C  
ATOM   9275  CD2 LEU A 597       8.198  28.436   2.479  1.00  0.950          C  
ATOM   9276  H   LEU A 597       6.923  25.570  -1.268  1.00  0.800          H  
ATOM   9277  HA  LEU A 597       8.919  24.680   0.519  1.00  0.820          H  
ATOM   9278 1HB  LEU A 597       8.394  27.061   0.140  1.00  1.140          H  
ATOM   9279 2HB  LEU A 597       6.824  26.845   0.889  1.00  1.140          H  
ATOM   9280  HG  LEU A 597       7.908  26.411   3.101  1.00  1.140          H  
ATOM   9281 1HD1 LEU A 597      10.293  26.919   3.372  1.00  1.140          H  
ATOM   9282 2HD1 LEU A 597      10.068  25.542   2.286  1.00  1.140          H  
ATOM   9283 3HD1 LEU A 597      10.459  27.137   1.614  1.00  1.140          H  
ATOM   9284 1HD2 LEU A 597       8.581  28.758   3.447  1.00  1.140          H  
ATOM   9285 2HD2 LEU A 597       8.722  28.965   1.689  1.00  1.140          H  
ATOM   9286 3HD2 LEU A 597       7.136  28.644   2.421  1.00  1.140          H  
ATOM   9287  N   LEU A 598       5.829  24.332   1.702  1.00  0.660          N  
ATOM   9288  CA  LEU A 598       5.040  23.621   2.704  1.00  0.650          C  
ATOM   9289  C   LEU A 598       5.203  22.109   2.605  1.00  0.620          C  
ATOM   9290  O   LEU A 598       5.322  21.422   3.625  1.00  0.620          O  
ATOM   9291  CB  LEU A 598       3.548  23.986   2.532  1.00  0.910          C  
ATOM   9292  CG  LEU A 598       3.103  25.408   2.978  1.00  0.910          C  
ATOM   9293  CD1 LEU A 598       1.707  25.716   2.425  1.00  0.910          C  
ATOM   9294  CD2 LEU A 598       3.031  25.445   4.527  1.00  0.910          C  
ATOM   9295  H   LEU A 598       5.358  24.936   1.020  1.00  0.790          H  
ATOM   9296  HA  LEU A 598       5.384  23.933   3.684  1.00  0.780          H  
ATOM   9297 1HB  LEU A 598       3.308  23.894   1.473  1.00  1.100          H  
ATOM   9298 2HB  LEU A 598       2.951  23.265   3.074  1.00  1.100          H  
ATOM   9299  HG  LEU A 598       3.809  26.151   2.605  1.00  1.100          H  
ATOM   9300 1HD1 LEU A 598       1.391  26.709   2.748  1.00  1.100          H  
ATOM   9301 2HD1 LEU A 598       1.734  25.684   1.334  1.00  1.100          H  
ATOM   9302 3HD1 LEU A 598       1.011  24.980   2.788  1.00  1.100          H  
ATOM   9303 1HD2 LEU A 598       2.709  26.431   4.851  1.00  1.100          H  
ATOM   9304 2HD2 LEU A 598       2.317  24.701   4.880  1.00  1.100          H  
ATOM   9305 3HD2 LEU A 598       4.002  25.230   4.955  1.00  1.100          H  
ATOM   9306  N   LEU A 599       5.232  21.579   1.384  1.00  0.610          N  
ATOM   9307  CA  LEU A 599       5.393  20.147   1.188  1.00  0.610          C  
ATOM   9308  C   LEU A 599       6.783  19.663   1.607  1.00  0.610          C  
ATOM   9309  O   LEU A 599       6.914  18.619   2.249  1.00  0.620          O  
ATOM   9310  CB  LEU A 599       5.130  19.827  -0.293  1.00  0.850          C  
ATOM   9311  CG  LEU A 599       3.655  20.005  -0.764  1.00  0.850          C  
ATOM   9312  CD1 LEU A 599       3.593  19.978  -2.277  1.00  0.850          C  
ATOM   9313  CD2 LEU A 599       2.771  18.870  -0.209  1.00  0.850          C  
ATOM   9314  H   LEU A 599       5.097  22.187   0.569  1.00  0.730          H  
ATOM   9315  HA  LEU A 599       4.668  19.637   1.809  1.00  0.730          H  
ATOM   9316 1HB  LEU A 599       5.753  20.486  -0.897  1.00  1.020          H  
ATOM   9317 2HB  LEU A 599       5.429  18.797  -0.487  1.00  1.020          H  
ATOM   9318  HG  LEU A 599       3.289  20.956  -0.416  1.00  1.020          H  
ATOM   9319 1HD1 LEU A 599       2.567  20.112  -2.589  1.00  1.020          H  
ATOM   9320 2HD1 LEU A 599       4.204  20.782  -2.687  1.00  1.020          H  
ATOM   9321 3HD1 LEU A 599       3.954  19.033  -2.632  1.00  1.020          H  
ATOM   9322 1HD2 LEU A 599       1.756  19.011  -0.545  1.00  1.020          H  
ATOM   9323 2HD2 LEU A 599       3.139  17.907  -0.570  1.00  1.020          H  
ATOM   9324 3HD2 LEU A 599       2.784  18.872   0.869  1.00  1.020          H  
ATOM   9325  N   GLY A 600       7.824  20.437   1.279  1.00  0.620          N  
ATOM   9326  CA  GLY A 600       9.198  20.074   1.608  1.00  0.640          C  
ATOM   9327  C   GLY A 600       9.624  20.367   3.053  1.00  0.670          C  
ATOM   9328  O   GLY A 600      10.531  19.716   3.572  1.00  0.690          O  
ATOM   9329  H   GLY A 600       7.670  21.280   0.718  1.00  0.740          H  
ATOM   9330 1HA  GLY A 600       9.338  19.014   1.403  1.00  0.770          H  
ATOM   9331 2HA  GLY A 600       9.862  20.608   0.931  1.00  0.770          H  
ATOM   9332  N   SER A 601       8.955  21.310   3.721  1.00  0.670          N  
ATOM   9333  CA  SER A 601       9.314  21.723   5.078  1.00  0.710          C  
ATOM   9334  C   SER A 601       8.767  20.853   6.197  1.00  0.690          C  
ATOM   9335  O   SER A 601       9.150  21.043   7.348  1.00  0.740          O  
ATOM   9336  CB  SER A 601       8.813  23.132   5.343  1.00  0.980          C  
ATOM   9337  OG  SER A 601       9.431  24.065   4.518  1.00  0.980          O  
ATOM   9338  H   SER A 601       8.236  21.853   3.239  1.00  0.800          H  
ATOM   9339  HA  SER A 601      10.402  21.717   5.149  1.00  0.850          H  
ATOM   9340 1HB  SER A 601       7.733  23.165   5.183  1.00  1.170          H  
ATOM   9341 2HB  SER A 601       8.995  23.388   6.387  1.00  1.170          H  
ATOM   9342  HG  SER A 601       9.010  23.935   3.646  1.00  1.170          H  
ATOM   9343  N   TYR A 602       7.893  19.910   5.889  1.00  0.640          N  
ATOM   9344  CA  TYR A 602       7.250  19.098   6.915  1.00  0.620          C  
ATOM   9345  C   TYR A 602       8.288  18.403   7.810  1.00  0.640          C  
ATOM   9346  O   TYR A 602       9.261  17.835   7.296  1.00  0.660          O  
ATOM   9347  CB  TYR A 602       6.355  18.025   6.271  1.00  0.880          C  
ATOM   9348  CG  TYR A 602       5.658  17.147   7.297  1.00  0.880          C  
ATOM   9349  CD1 TYR A 602       4.470  17.536   7.868  1.00  0.880          C  
ATOM   9350  CD2 TYR A 602       6.254  15.982   7.708  1.00  0.880          C  
ATOM   9351  CE1 TYR A 602       3.893  16.750   8.843  1.00  0.880          C  
ATOM   9352  CE2 TYR A 602       5.689  15.210   8.670  1.00  0.880          C  
ATOM   9353  CZ  TYR A 602       4.515  15.591   9.241  1.00  0.880          C  
ATOM   9354  OH  TYR A 602       3.962  14.813  10.217  1.00  0.880          O  
ATOM   9355  H   TYR A 602       7.666  19.775   4.907  1.00  0.770          H  
ATOM   9356  HA  TYR A 602       6.633  19.760   7.519  1.00  0.740          H  
ATOM   9357 1HB  TYR A 602       5.592  18.505   5.652  1.00  1.050          H  
ATOM   9358 2HB  TYR A 602       6.952  17.387   5.617  1.00  1.050          H  
ATOM   9359  HD1 TYR A 602       3.993  18.462   7.561  1.00  1.050          H  
ATOM   9360  HD2 TYR A 602       7.184  15.683   7.277  1.00  1.050          H  
ATOM   9361  HE1 TYR A 602       2.952  17.049   9.310  1.00  1.050          H  
ATOM   9362  HE2 TYR A 602       6.182  14.292   8.992  1.00  1.050          H  
ATOM   9363  HH  TYR A 602       3.218  15.290  10.639  1.00  1.050          H  
ATOM   9364  N   PRO A 603       8.094  18.401   9.150  1.00  0.660          N  
ATOM   9365  CA  PRO A 603       7.064  18.987  10.023  1.00  0.680          C  
ATOM   9366  C   PRO A 603       7.346  20.390  10.574  1.00  0.690          C  
ATOM   9367  O   PRO A 603       6.824  20.730  11.633  1.00  0.650          O  
ATOM   9368  CB  PRO A 603       7.047  17.975  11.171  1.00  1.020          C  
ATOM   9369  CG  PRO A 603       8.493  17.581  11.316  1.00  1.020          C  
ATOM   9370  CD  PRO A 603       9.057  17.591   9.896  1.00  1.020          C  
ATOM   9371  HA  PRO A 603       6.093  18.978   9.525  1.00  0.820          H  
ATOM   9372 1HB  PRO A 603       6.631  18.436  12.082  1.00  1.220          H  
ATOM   9373 2HB  PRO A 603       6.395  17.128  10.926  1.00  1.220          H  
ATOM   9374 1HG  PRO A 603       9.015  18.295  11.980  1.00  1.220          H  
ATOM   9375 2HG  PRO A 603       8.565  16.593  11.792  1.00  1.220          H  
ATOM   9376 1HD  PRO A 603      10.049  18.074   9.873  1.00  1.220          H  
ATOM   9377 2HD  PRO A 603       9.083  16.574   9.489  1.00  1.220          H  
ATOM   9378  N   GLU A 604       8.226  21.158   9.950  1.00  0.760          N  
ATOM   9379  CA  GLU A 604       8.604  22.451  10.507  1.00  0.800          C  
ATOM   9380  C   GLU A 604       7.531  23.480  10.233  1.00  0.790          C  
ATOM   9381  O   GLU A 604       6.788  23.360   9.259  1.00  0.780          O  
ATOM   9382  CB  GLU A 604       9.934  22.926   9.924  1.00  1.100          C  
ATOM   9383  CG  GLU A 604      11.109  22.021  10.244  1.00  1.100          C  
ATOM   9384  CD  GLU A 604      11.441  22.016  11.699  1.00  1.100          C  
ATOM   9385  OE1 GLU A 604      11.280  23.037  12.324  1.00  1.100          O  
ATOM   9386  OE2 GLU A 604      11.852  20.996  12.193  1.00  1.100          O  
ATOM   9387  H   GLU A 604       8.632  20.893   9.058  1.00  0.910          H  
ATOM   9388  HA  GLU A 604       8.712  22.348  11.587  1.00  0.960          H  
ATOM   9389 1HB  GLU A 604       9.849  23.000   8.843  1.00  1.320          H  
ATOM   9390 2HB  GLU A 604      10.159  23.924  10.300  1.00  1.320          H  
ATOM   9391 1HG  GLU A 604      10.865  21.003   9.930  1.00  1.320          H  
ATOM   9392 2HG  GLU A 604      11.976  22.350   9.674  1.00  1.320          H  
ATOM   9393  N   PHE A 605       7.459  24.500  11.081  1.00  0.820          N  
ATOM   9394  CA  PHE A 605       6.482  25.563  10.893  1.00  0.850          C  
ATOM   9395  C   PHE A 605       6.991  26.740  10.089  1.00  0.860          C  
ATOM   9396  O   PHE A 605       8.145  27.155  10.227  1.00  0.890          O  
ATOM   9397  CB  PHE A 605       6.018  26.117  12.226  1.00  1.180          C  
ATOM   9398  CG  PHE A 605       5.158  25.216  13.016  1.00  1.180          C  
ATOM   9399  CD1 PHE A 605       5.691  24.409  14.001  1.00  1.180          C  
ATOM   9400  CD2 PHE A 605       3.810  25.176  12.785  1.00  1.180          C  
ATOM   9401  CE1 PHE A 605       4.883  23.582  14.737  1.00  1.180          C  
ATOM   9402  CE2 PHE A 605       3.005  24.363  13.510  1.00  1.180          C  
ATOM   9403  CZ  PHE A 605       3.539  23.557  14.493  1.00  1.180          C  
ATOM   9404  H   PHE A 605       8.096  24.535  11.864  1.00  0.980          H  
ATOM   9405  HA  PHE A 605       5.623  25.144  10.367  1.00  1.020          H  
ATOM   9406 1HB  PHE A 605       6.880  26.384  12.834  1.00  1.410          H  
ATOM   9407 2HB  PHE A 605       5.481  27.032  12.037  1.00  1.410          H  
ATOM   9408  HD1 PHE A 605       6.763  24.434  14.192  1.00  1.410          H  
ATOM   9409  HD2 PHE A 605       3.392  25.803  12.015  1.00  1.410          H  
ATOM   9410  HE1 PHE A 605       5.314  22.947  15.511  1.00  1.410          H  
ATOM   9411  HE2 PHE A 605       1.936  24.345  13.310  1.00  1.410          H  
ATOM   9412  HZ  PHE A 605       2.894  22.900  15.075  1.00  1.410          H  
ATOM   9413  N   VAL A 606       6.093  27.299   9.290  1.00  0.850          N  
ATOM   9414  CA  VAL A 606       6.330  28.516   8.522  1.00  0.880          C  
ATOM   9415  C   VAL A 606       5.167  29.466   8.800  1.00  0.910          C  
ATOM   9416  O   VAL A 606       4.021  29.021   8.846  1.00  0.920          O  
ATOM   9417  CB  VAL A 606       6.465  28.163   7.002  1.00  1.220          C  
ATOM   9418  CG1 VAL A 606       5.197  27.500   6.469  1.00  1.220          C  
ATOM   9419  CG2 VAL A 606       6.755  29.396   6.169  1.00  1.220          C  
ATOM   9420  H   VAL A 606       5.182  26.833   9.219  1.00  1.020          H  
ATOM   9421  HA  VAL A 606       7.256  28.982   8.861  1.00  1.060          H  
ATOM   9422  HB  VAL A 606       7.284  27.450   6.895  1.00  1.460          H  
ATOM   9423 1HG1 VAL A 606       5.348  27.244   5.423  1.00  1.460          H  
ATOM   9424 2HG1 VAL A 606       4.989  26.597   7.036  1.00  1.460          H  
ATOM   9425 3HG1 VAL A 606       4.349  28.180   6.549  1.00  1.460          H  
ATOM   9426 1HG2 VAL A 606       6.868  29.111   5.132  1.00  1.460          H  
ATOM   9427 2HG2 VAL A 606       5.929  30.090   6.251  1.00  1.460          H  
ATOM   9428 3HG2 VAL A 606       7.674  29.868   6.516  1.00  1.460          H  
ATOM   9429  N   ARG A 607       5.395  30.762   9.018  1.00  0.930          N  
ATOM   9430  CA  ARG A 607       4.202  31.571   9.226  1.00  0.950          C  
ATOM   9431  C   ARG A 607       3.523  31.738   7.901  1.00  0.940          C  
ATOM   9432  O   ARG A 607       4.186  31.758   6.874  1.00  0.920          O  
ATOM   9433  CB  ARG A 607       4.487  32.945   9.803  1.00  1.320          C  
ATOM   9434  CG  ARG A 607       4.993  32.993  11.224  1.00  1.320          C  
ATOM   9435  CD  ARG A 607       5.317  34.399  11.620  1.00  1.320          C  
ATOM   9436  NE  ARG A 607       6.434  34.916  10.828  1.00  1.320          N  
ATOM   9437  CZ  ARG A 607       6.872  36.207  10.788  1.00  1.320          C  
ATOM   9438  NH1 ARG A 607       6.304  37.181  11.502  1.00  1.320          N  
ATOM   9439  NH2 ARG A 607       7.894  36.494   9.999  1.00  1.320          N  
ATOM   9440  H   ARG A 607       6.328  31.211   8.997  1.00  1.120          H  
ATOM   9441  HA  ARG A 607       3.531  31.064   9.888  1.00  1.140          H  
ATOM   9442 1HB  ARG A 607       5.185  33.467   9.165  1.00  1.590          H  
ATOM   9443 2HB  ARG A 607       3.561  33.518   9.794  1.00  1.590          H  
ATOM   9444 1HG  ARG A 607       4.214  32.623  11.894  1.00  1.590          H  
ATOM   9445 2HG  ARG A 607       5.889  32.380  11.320  1.00  1.590          H  
ATOM   9446 1HD  ARG A 607       4.455  35.033  11.447  1.00  1.590          H  
ATOM   9447 2HD  ARG A 607       5.591  34.431  12.673  1.00  1.590          H  
ATOM   9448  HE  ARG A 607       6.945  34.226  10.232  1.00  1.590          H  
ATOM   9449 1HH1 ARG A 607       5.482  37.022  12.106  1.00  1.590          H  
ATOM   9450 2HH1 ARG A 607       6.657  38.121  11.432  1.00  1.590          H  
ATOM   9451 1HH2 ARG A 607       8.298  35.745   9.402  1.00  1.590          H  
ATOM   9452 2HH2 ARG A 607       8.245  37.430   9.933  1.00  1.590          H  
ATOM   9453  N   VAL A 608       2.231  31.984   7.898  1.00  0.940          N  
ATOM   9454  CA  VAL A 608       1.568  32.230   6.626  1.00  0.930          C  
ATOM   9455  C   VAL A 608       2.253  33.426   5.940  1.00  0.940          C  
ATOM   9456  O   VAL A 608       2.519  33.397   4.740  1.00  0.920          O  
ATOM   9457  CB  VAL A 608       0.060  32.471   6.831  1.00  1.310          C  
ATOM   9458  CG1 VAL A 608      -0.581  32.921   5.530  1.00  1.310          C  
ATOM   9459  CG2 VAL A 608      -0.599  31.186   7.344  1.00  1.310          C  
ATOM   9460  H   VAL A 608       1.718  31.927   8.782  1.00  1.130          H  
ATOM   9461  HA  VAL A 608       1.685  31.349   5.996  1.00  1.120          H  
ATOM   9462  HB  VAL A 608      -0.086  33.249   7.566  1.00  1.570          H  
ATOM   9463 1HG1 VAL A 608      -1.619  33.067   5.696  1.00  1.570          H  
ATOM   9464 2HG1 VAL A 608      -0.141  33.848   5.186  1.00  1.570          H  
ATOM   9465 3HG1 VAL A 608      -0.445  32.152   4.773  1.00  1.570          H  
ATOM   9466 1HG2 VAL A 608      -1.663  31.362   7.500  1.00  1.570          H  
ATOM   9467 2HG2 VAL A 608      -0.459  30.397   6.618  1.00  1.570          H  
ATOM   9468 3HG2 VAL A 608      -0.144  30.889   8.286  1.00  1.570          H  
ATOM   9469  N   GLY A 609       2.569  34.467   6.712  1.00  0.980          N  
ATOM   9470  CA  GLY A 609       3.258  35.659   6.247  1.00  1.000          C  
ATOM   9471  C   GLY A 609       4.675  35.405   5.693  1.00  0.970          C  
ATOM   9472  O   GLY A 609       5.237  36.273   5.014  1.00  0.970          O  
ATOM   9473  H   GLY A 609       2.279  34.473   7.686  1.00  1.180          H  
ATOM   9474 1HA  GLY A 609       2.648  36.145   5.495  1.00  1.200          H  
ATOM   9475 2HA  GLY A 609       3.326  36.357   7.080  1.00  1.200          H  
ATOM   9476  N   ASP A 610       5.261  34.233   5.971  1.00  0.950          N  
ATOM   9477  CA  ASP A 610       6.588  33.872   5.486  1.00  0.930          C  
ATOM   9478  C   ASP A 610       6.521  33.124   4.155  1.00  0.890          C  
ATOM   9479  O   ASP A 610       7.560  32.810   3.565  1.00  0.860          O  
ATOM   9480  CB  ASP A 610       7.318  32.949   6.478  1.00  1.310          C  
ATOM   9481  CG  ASP A 610       7.762  33.544   7.814  1.00  1.310          C  
ATOM   9482  OD1 ASP A 610       8.234  34.665   7.854  1.00  1.310          O  
ATOM   9483  OD2 ASP A 610       7.600  32.860   8.834  1.00  1.310          O  
ATOM   9484  H   ASP A 610       4.752  33.527   6.496  1.00  1.140          H  
ATOM   9485  HA  ASP A 610       7.167  34.784   5.342  1.00  1.120          H  
ATOM   9486 1HB  ASP A 610       6.653  32.150   6.707  1.00  1.570          H  
ATOM   9487 2HB  ASP A 610       8.188  32.515   5.986  1.00  1.570          H  
ATOM   9488  N   LEU A 611       5.319  32.799   3.679  1.00  0.890          N  
ATOM   9489  CA  LEU A 611       5.228  32.036   2.449  1.00  0.860          C  
ATOM   9490  C   LEU A 611       5.651  32.904   1.257  1.00  0.840          C  
ATOM   9491  O   LEU A 611       5.216  34.054   1.152  1.00  0.840          O  
ATOM   9492  CB  LEU A 611       3.791  31.520   2.248  1.00  1.220          C  
ATOM   9493  CG  LEU A 611       3.258  30.448   3.269  1.00  1.220          C  
ATOM   9494  CD1 LEU A 611       1.760  30.199   2.991  1.00  1.220          C  
ATOM   9495  CD2 LEU A 611       4.050  29.123   3.154  1.00  1.220          C  
ATOM   9496  H   LEU A 611       4.458  33.086   4.163  1.00  1.070          H  
ATOM   9497  HA  LEU A 611       5.891  31.195   2.565  1.00  1.030          H  
ATOM   9498 1HB  LEU A 611       3.124  32.374   2.342  1.00  1.460          H  
ATOM   9499 2HB  LEU A 611       3.692  31.141   1.257  1.00  1.460          H  
ATOM   9500  HG  LEU A 611       3.362  30.837   4.285  1.00  1.460          H  
ATOM   9501 1HD1 LEU A 611       1.373  29.475   3.706  1.00  1.460          H  
ATOM   9502 2HD1 LEU A 611       1.209  31.142   3.093  1.00  1.460          H  
ATOM   9503 3HD1 LEU A 611       1.633  29.818   1.987  1.00  1.460          H  
ATOM   9504 1HD2 LEU A 611       3.651  28.421   3.874  1.00  1.460          H  
ATOM   9505 2HD2 LEU A 611       3.960  28.701   2.159  1.00  1.460          H  
ATOM   9506 3HD2 LEU A 611       5.089  29.292   3.376  1.00  1.460          H  
ATOM   9507  N   PRO A 612       6.429  32.373   0.288  1.00  0.820          N  
ATOM   9508  CA  PRO A 612       6.909  33.057  -0.911  1.00  0.840          C  
ATOM   9509  C   PRO A 612       5.859  33.187  -2.009  1.00  0.830          C  
ATOM   9510  O   PRO A 612       6.052  32.734  -3.134  1.00  1.110          O  
ATOM   9511  CB  PRO A 612       8.073  32.153  -1.333  1.00  1.260          C  
ATOM   9512  CG  PRO A 612       7.642  30.789  -0.904  1.00  1.260          C  
ATOM   9513  CD  PRO A 612       6.934  31.020   0.425  1.00  1.260          C  
ATOM   9514  HA  PRO A 612       7.280  34.053  -0.625  1.00  1.010          H  
ATOM   9515 1HB  PRO A 612       8.238  32.221  -2.416  1.00  1.510          H  
ATOM   9516 2HB  PRO A 612       9.002  32.485  -0.844  1.00  1.510          H  
ATOM   9517 1HG  PRO A 612       6.994  30.376  -1.668  1.00  1.510          H  
ATOM   9518 2HG  PRO A 612       8.507  30.113  -0.819  1.00  1.510          H  
ATOM   9519 1HD  PRO A 612       6.125  30.311   0.567  1.00  1.510          H  
ATOM   9520 2HD  PRO A 612       7.671  30.995   1.238  1.00  1.510          H  
ATOM   9521  N   CYS A 613       4.738  33.769  -1.633  1.00  0.820          N  
ATOM   9522  CA  CYS A 613       3.621  34.073  -2.507  1.00  0.790          C  
ATOM   9523  C   CYS A 613       3.775  35.498  -3.015  1.00  0.660          C  
ATOM   9524  O   CYS A 613       4.344  36.350  -2.333  1.00  0.580          O  
ATOM   9525  CB  CYS A 613       2.272  33.919  -1.813  1.00  1.120          C  
ATOM   9526  SG  CYS A 613       1.842  32.238  -1.282  1.00  1.120          S  
ATOM   9527  H   CYS A 613       4.710  34.090  -0.666  1.00  0.980          H  
ATOM   9528  HA  CYS A 613       3.643  33.395  -3.360  1.00  0.950          H  
ATOM   9529 1HB  CYS A 613       2.236  34.564  -0.969  1.00  1.340          H  
ATOM   9530 2HB  CYS A 613       1.513  34.242  -2.494  1.00  1.340          H  
ATOM   9531  HG  CYS A 613       0.575  32.513  -0.930  1.00  1.340          H  
ATOM   9532  N   ASP A 614       3.237  35.781  -4.188  1.00  0.680          N  
ATOM   9533  CA  ASP A 614       3.299  37.154  -4.717  1.00  0.650          C  
ATOM   9534  C   ASP A 614       2.654  38.253  -3.826  1.00  0.670          C  
ATOM   9535  O   ASP A 614       3.100  39.405  -3.846  1.00  0.600          O  
ATOM   9536  CB  ASP A 614       2.640  37.227  -6.095  1.00  0.920          C  
ATOM   9537  CG  ASP A 614       3.443  36.550  -7.217  1.00  0.920          C  
ATOM   9538  OD1 ASP A 614       4.591  36.217  -7.026  1.00  0.920          O  
ATOM   9539  OD2 ASP A 614       2.876  36.371  -8.267  1.00  0.920          O  
ATOM   9540  H   ASP A 614       2.823  35.009  -4.726  1.00  0.820          H  
ATOM   9541  HA  ASP A 614       4.352  37.407  -4.836  1.00  0.780          H  
ATOM   9542 1HB  ASP A 614       1.648  36.766  -6.042  1.00  1.110          H  
ATOM   9543 2HB  ASP A 614       2.489  38.273  -6.360  1.00  1.110          H  
ATOM   9544  N   SER A 615       1.614  37.920  -3.053  1.00  0.760          N  
ATOM   9545  CA  SER A 615       0.920  38.919  -2.227  1.00  0.820          C  
ATOM   9546  C   SER A 615       0.373  38.326  -0.931  1.00  0.850          C  
ATOM   9547  O   SER A 615       0.285  37.103  -0.805  1.00  0.830          O  
ATOM   9548  CB  SER A 615      -0.271  39.462  -2.976  1.00  1.120          C  
ATOM   9549  OG  SER A 615      -1.266  38.467  -3.073  1.00  1.120          O  
ATOM   9550  H   SER A 615       1.265  36.973  -3.072  1.00  0.910          H  
ATOM   9551  HA  SER A 615       1.613  39.724  -1.989  1.00  0.980          H  
ATOM   9552 1HB  SER A 615      -0.672  40.328  -2.449  1.00  1.350          H  
ATOM   9553 2HB  SER A 615       0.028  39.786  -3.970  1.00  1.350          H  
ATOM   9554  HG  SER A 615      -1.028  37.882  -3.831  1.00  1.350          H  
ATOM   9555  N   VAL A 616      -0.052  39.196   0.006  1.00  0.920          N  
ATOM   9556  CA  VAL A 616      -0.654  38.757   1.273  1.00  0.950          C  
ATOM   9557  C   VAL A 616      -1.914  37.980   1.006  1.00  0.940          C  
ATOM   9558  O   VAL A 616      -2.201  36.999   1.697  1.00  0.940          O  
ATOM   9559  CB  VAL A 616      -1.008  39.925   2.216  1.00  1.320          C  
ATOM   9560  CG1 VAL A 616      -1.809  39.419   3.423  1.00  1.320          C  
ATOM   9561  CG2 VAL A 616       0.215  40.543   2.673  1.00  1.320          C  
ATOM   9562  H   VAL A 616       0.033  40.186  -0.185  1.00  1.100          H  
ATOM   9563  HA  VAL A 616       0.054  38.109   1.787  1.00  1.140          H  
ATOM   9564  HB  VAL A 616      -1.618  40.659   1.684  1.00  1.580          H  
ATOM   9565 1HG1 VAL A 616      -2.031  40.245   4.085  1.00  1.580          H  
ATOM   9566 2HG1 VAL A 616      -2.737  38.976   3.101  1.00  1.580          H  
ATOM   9567 3HG1 VAL A 616      -1.219  38.677   3.958  1.00  1.580          H  
ATOM   9568 1HG2 VAL A 616      -0.012  41.373   3.333  1.00  1.580          H  
ATOM   9569 2HG2 VAL A 616       0.827  39.808   3.204  1.00  1.580          H  
ATOM   9570 3HG2 VAL A 616       0.724  40.900   1.806  1.00  1.580          H  
ATOM   9571  N   GLU A 617      -2.707  38.464   0.056  1.00  0.940          N  
ATOM   9572  CA  GLU A 617      -3.944  37.814  -0.295  1.00  0.950          C  
ATOM   9573  C   GLU A 617      -3.677  36.387  -0.772  1.00  0.930          C  
ATOM   9574  O   GLU A 617      -4.455  35.487  -0.456  1.00  0.940          O  
ATOM   9575  CB  GLU A 617      -4.682  38.647  -1.343  1.00  1.330          C  
ATOM   9576  CG  GLU A 617      -5.184  40.011  -0.800  1.00  1.330          C  
ATOM   9577  CD  GLU A 617      -4.109  41.087  -0.765  1.00  1.330          C  
ATOM   9578  OE1 GLU A 617      -2.995  40.802  -1.155  1.00  1.330          O  
ATOM   9579  OE2 GLU A 617      -4.411  42.188  -0.378  1.00  1.330          O  
ATOM   9580  H   GLU A 617      -2.429  39.302  -0.463  1.00  1.130          H  
ATOM   9581  HA  GLU A 617      -4.568  37.761   0.597  1.00  1.140          H  
ATOM   9582 1HB  GLU A 617      -4.021  38.833  -2.191  1.00  1.590          H  
ATOM   9583 2HB  GLU A 617      -5.542  38.090  -1.712  1.00  1.590          H  
ATOM   9584 1HG  GLU A 617      -6.007  40.358  -1.425  1.00  1.590          H  
ATOM   9585 2HG  GLU A 617      -5.569  39.864   0.210  1.00  1.590          H  
ATOM   9586  N   ASP A 618      -2.542  36.153  -1.442  1.00  0.900          N  
ATOM   9587  CA  ASP A 618      -2.199  34.809  -1.901  1.00  0.880          C  
ATOM   9588  C   ASP A 618      -1.609  33.994  -0.755  1.00  0.870          C  
ATOM   9589  O   ASP A 618      -1.846  32.790  -0.646  1.00  0.870          O  
ATOM   9590  CB  ASP A 618      -1.209  34.849  -3.063  1.00  1.240          C  
ATOM   9591  CG  ASP A 618      -1.799  35.354  -4.359  1.00  1.240          C  
ATOM   9592  OD1 ASP A 618      -2.649  34.671  -4.913  1.00  1.240          O  
ATOM   9593  OD2 ASP A 618      -1.434  36.441  -4.781  1.00  1.240          O  
ATOM   9594  H   ASP A 618      -1.949  36.949  -1.686  1.00  1.080          H  
ATOM   9595  HA  ASP A 618      -3.105  34.322  -2.247  1.00  1.060          H  
ATOM   9596 1HB  ASP A 618      -0.392  35.504  -2.791  1.00  1.490          H  
ATOM   9597 2HB  ASP A 618      -0.796  33.861  -3.228  1.00  1.490          H  
ATOM   9598  N   GLN A 619      -0.875  34.631   0.158  1.00  0.890          N  
ATOM   9599  CA  GLN A 619      -0.334  33.873   1.283  1.00  0.890          C  
ATOM   9600  C   GLN A 619      -1.498  33.301   2.090  1.00  0.890          C  
ATOM   9601  O   GLN A 619      -1.511  32.108   2.435  1.00  0.870          O  
ATOM   9602  CB  GLN A 619       0.484  34.773   2.217  1.00  1.250          C  
ATOM   9603  CG  GLN A 619       1.785  35.301   1.667  1.00  1.250          C  
ATOM   9604  CD  GLN A 619       2.480  36.213   2.632  1.00  1.250          C  
ATOM   9605  OE1 GLN A 619       1.828  36.999   3.340  1.00  1.250          O  
ATOM   9606  NE2 GLN A 619       3.801  36.095   2.691  1.00  1.250          N  
ATOM   9607  H   GLN A 619      -0.649  35.620   0.015  1.00  1.070          H  
ATOM   9608  HA  GLN A 619       0.273  33.052   0.928  1.00  1.070          H  
ATOM   9609 1HB  GLN A 619      -0.122  35.617   2.539  1.00  1.500          H  
ATOM   9610 2HB  GLN A 619       0.743  34.208   3.096  1.00  1.500          H  
ATOM   9611 1HG  GLN A 619       2.449  34.468   1.455  1.00  1.500          H  
ATOM   9612 2HG  GLN A 619       1.593  35.862   0.777  1.00  1.500          H  
ATOM   9613 1HE2 GLN A 619       4.357  36.620   3.366  1.00  1.500          H  
ATOM   9614 2HE2 GLN A 619       4.287  35.429   2.077  1.00  1.500          H  
ATOM   9615  N   LEU A 620      -2.504  34.158   2.331  1.00  0.920          N  
ATOM   9616  CA  LEU A 620      -3.684  33.787   3.081  1.00  0.930          C  
ATOM   9617  C   LEU A 620      -4.588  32.859   2.300  1.00  0.880          C  
ATOM   9618  O   LEU A 620      -5.117  31.916   2.883  1.00  0.860          O  
ATOM   9619  CB  LEU A 620      -4.466  35.041   3.488  1.00  1.300          C  
ATOM   9620  CG  LEU A 620      -3.807  35.969   4.550  1.00  1.300          C  
ATOM   9621  CD1 LEU A 620      -4.591  37.250   4.619  1.00  1.300          C  
ATOM   9622  CD2 LEU A 620      -3.817  35.306   5.951  1.00  1.300          C  
ATOM   9623  H   LEU A 620      -2.411  35.126   2.008  1.00  1.100          H  
ATOM   9624  HA  LEU A 620      -3.364  33.258   3.971  1.00  1.120          H  
ATOM   9625 1HB  LEU A 620      -4.622  35.640   2.587  1.00  1.560          H  
ATOM   9626 2HB  LEU A 620      -5.440  34.735   3.867  1.00  1.560          H  
ATOM   9627  HG  LEU A 620      -2.780  36.195   4.246  1.00  1.560          H  
ATOM   9628 1HD1 LEU A 620      -4.130  37.914   5.347  1.00  1.560          H  
ATOM   9629 2HD1 LEU A 620      -4.593  37.726   3.639  1.00  1.560          H  
ATOM   9630 3HD1 LEU A 620      -5.615  37.035   4.918  1.00  1.560          H  
ATOM   9631 1HD2 LEU A 620      -3.365  35.980   6.666  1.00  1.560          H  
ATOM   9632 2HD2 LEU A 620      -4.846  35.097   6.257  1.00  1.560          H  
ATOM   9633 3HD2 LEU A 620      -3.274  34.397   5.946  1.00  1.560          H  
ATOM   9634  N   SER A 621      -4.782  33.097   0.997  1.00  0.860          N  
ATOM   9635  CA  SER A 621      -5.651  32.252   0.190  1.00  0.830          C  
ATOM   9636  C   SER A 621      -5.129  30.831   0.138  1.00  0.800          C  
ATOM   9637  O   SER A 621      -5.903  29.877   0.322  1.00  0.800          O  
ATOM   9638  CB  SER A 621      -5.790  32.802  -1.213  1.00  1.170          C  
ATOM   9639  OG  SER A 621      -6.627  31.992  -2.001  1.00  1.170          O  
ATOM   9640  H   SER A 621      -4.371  33.913   0.541  1.00  1.030          H  
ATOM   9641  HA  SER A 621      -6.638  32.239   0.651  1.00  1.000          H  
ATOM   9642 1HB  SER A 621      -6.198  33.809  -1.168  1.00  1.410          H  
ATOM   9643 2HB  SER A 621      -4.810  32.866  -1.670  1.00  1.410          H  
ATOM   9644  HG  SER A 621      -6.731  32.455  -2.834  1.00  1.410          H  
ATOM   9645  N   LEU A 622      -3.814  30.666  -0.096  1.00  0.800          N  
ATOM   9646  CA  LEU A 622      -3.258  29.327  -0.159  1.00  0.790          C  
ATOM   9647  C   LEU A 622      -3.405  28.636   1.172  1.00  0.790          C  
ATOM   9648  O   LEU A 622      -3.947  27.530   1.245  1.00  0.770          O  
ATOM   9649  CB  LEU A 622      -1.755  29.345  -0.498  1.00  1.110          C  
ATOM   9650  CG  LEU A 622      -1.018  27.934  -0.507  1.00  1.110          C  
ATOM   9651  CD1 LEU A 622      -1.615  27.015  -1.591  1.00  1.110          C  
ATOM   9652  CD2 LEU A 622       0.467  28.143  -0.739  1.00  1.110          C  
ATOM   9653  H   LEU A 622      -3.203  31.474  -0.253  1.00  0.960          H  
ATOM   9654  HA  LEU A 622      -3.803  28.771  -0.918  1.00  0.950          H  
ATOM   9655 1HB  LEU A 622      -1.627  29.792  -1.468  1.00  1.330          H  
ATOM   9656 2HB  LEU A 622      -1.248  29.989   0.226  1.00  1.330          H  
ATOM   9657  HG  LEU A 622      -1.155  27.449   0.455  1.00  1.330          H  
ATOM   9658 1HD1 LEU A 622      -1.103  26.068  -1.576  1.00  1.330          H  
ATOM   9659 2HD1 LEU A 622      -2.672  26.846  -1.403  1.00  1.330          H  
ATOM   9660 3HD1 LEU A 622      -1.493  27.472  -2.569  1.00  1.330          H  
ATOM   9661 1HD2 LEU A 622       0.979  27.180  -0.727  1.00  1.330          H  
ATOM   9662 2HD2 LEU A 622       0.627  28.620  -1.700  1.00  1.330          H  
ATOM   9663 3HD2 LEU A 622       0.864  28.772   0.045  1.00  1.330          H  
ATOM   9664  N   ALA A 623      -2.931  29.285   2.242  1.00  0.800          N  
ATOM   9665  CA  ALA A 623      -2.992  28.664   3.545  1.00  0.800          C  
ATOM   9666  C   ALA A 623      -4.429  28.386   3.981  1.00  0.820          C  
ATOM   9667  O   ALA A 623      -4.697  27.352   4.592  1.00  0.800          O  
ATOM   9668  CB  ALA A 623      -2.276  29.534   4.551  1.00  1.120          C  
ATOM   9669  H   ALA A 623      -2.473  30.197   2.143  1.00  0.960          H  
ATOM   9670  HA  ALA A 623      -2.474  27.713   3.475  1.00  0.960          H  
ATOM   9671 1HB  ALA A 623      -2.274  29.042   5.508  1.00  1.340          H  
ATOM   9672 2HB  ALA A 623      -1.250  29.692   4.223  1.00  1.340          H  
ATOM   9673 3HB  ALA A 623      -2.783  30.499   4.625  1.00  1.340          H  
ATOM   9674  N   THR A 624      -5.362  29.292   3.673  1.00  0.850          N  
ATOM   9675  CA  THR A 624      -6.748  29.115   4.067  1.00  0.890          C  
ATOM   9676  C   THR A 624      -7.324  27.929   3.346  1.00  0.830          C  
ATOM   9677  O   THR A 624      -7.961  27.087   3.972  1.00  0.820          O  
ATOM   9678  CB  THR A 624      -7.619  30.361   3.775  1.00  1.230          C  
ATOM   9679  OG1 THR A 624      -7.116  31.485   4.499  1.00  1.230          O  
ATOM   9680  CG2 THR A 624      -9.061  30.104   4.236  1.00  1.230          C  
ATOM   9681  H   THR A 624      -5.112  30.143   3.181  1.00  1.020          H  
ATOM   9682  HA  THR A 624      -6.787  28.914   5.135  1.00  1.070          H  
ATOM   9683  HB  THR A 624      -7.600  30.582   2.706  1.00  1.480          H  
ATOM   9684  HG1 THR A 624      -6.256  31.740   4.115  1.00  1.480          H  
ATOM   9685 1HG2 THR A 624      -9.663  30.986   4.040  1.00  1.480          H  
ATOM   9686 2HG2 THR A 624      -9.490  29.254   3.701  1.00  1.480          H  
ATOM   9687 3HG2 THR A 624      -9.069  29.891   5.305  1.00  1.480          H  
ATOM   9688  N   THR A 625      -7.079  27.828   2.038  1.00  0.810          N  
ATOM   9689  CA  THR A 625      -7.631  26.734   1.270  1.00  0.780          C  
ATOM   9690  C   THR A 625      -7.110  25.405   1.784  1.00  0.760          C  
ATOM   9691  O   THR A 625      -7.894  24.491   2.038  1.00  0.750          O  
ATOM   9692  CB  THR A 625      -7.254  26.851  -0.223  1.00  1.100          C  
ATOM   9693  OG1 THR A 625      -7.772  28.079  -0.755  1.00  1.100          O  
ATOM   9694  CG2 THR A 625      -7.864  25.656  -1.000  1.00  1.100          C  
ATOM   9695  H   THR A 625      -6.543  28.553   1.554  1.00  0.970          H  
ATOM   9696  HA  THR A 625      -8.715  26.748   1.371  1.00  0.940          H  
ATOM   9697  HB  THR A 625      -6.165  26.849  -0.330  1.00  1.320          H  
ATOM   9698  HG1 THR A 625      -7.238  28.833  -0.398  1.00  1.320          H  
ATOM   9699 1HG2 THR A 625      -7.603  25.741  -2.053  1.00  1.320          H  
ATOM   9700 2HG2 THR A 625      -7.477  24.719  -0.611  1.00  1.320          H  
ATOM   9701 3HG2 THR A 625      -8.947  25.667  -0.893  1.00  1.320          H  
ATOM   9702  N   LEU A 626      -5.798  25.300   1.968  1.00  0.750          N  
ATOM   9703  CA  LEU A 626      -5.218  24.049   2.411  1.00  0.730          C  
ATOM   9704  C   LEU A 626      -5.702  23.707   3.822  1.00  0.740          C  
ATOM   9705  O   LEU A 626      -5.931  22.542   4.168  1.00  0.730          O  
ATOM   9706  CB  LEU A 626      -3.704  24.171   2.412  1.00  1.030          C  
ATOM   9707  CG  LEU A 626      -2.971  24.356   1.097  1.00  1.030          C  
ATOM   9708  CD1 LEU A 626      -1.531  24.649   1.442  1.00  1.030          C  
ATOM   9709  CD2 LEU A 626      -3.086  23.140   0.231  1.00  1.030          C  
ATOM   9710  H   LEU A 626      -5.192  26.103   1.760  1.00  0.900          H  
ATOM   9711  HA  LEU A 626      -5.539  23.260   1.739  1.00  0.880          H  
ATOM   9712 1HB  LEU A 626      -3.443  25.012   3.048  1.00  1.240          H  
ATOM   9713 2HB  LEU A 626      -3.316  23.262   2.829  1.00  1.240          H  
ATOM   9714  HG  LEU A 626      -3.377  25.210   0.564  1.00  1.240          H  
ATOM   9715 1HD1 LEU A 626      -0.961  24.816   0.544  1.00  1.240          H  
ATOM   9716 2HD1 LEU A 626      -1.487  25.543   2.060  1.00  1.240          H  
ATOM   9717 3HD1 LEU A 626      -1.108  23.808   1.990  1.00  1.240          H  
ATOM   9718 1HD2 LEU A 626      -2.543  23.312  -0.688  1.00  1.240          H  
ATOM   9719 2HD2 LEU A 626      -2.670  22.274   0.747  1.00  1.240          H  
ATOM   9720 3HD2 LEU A 626      -4.120  22.960  -0.004  1.00  1.240          H  
ATOM   9721  N   TYR A 627      -5.847  24.707   4.672  1.00  0.770          N  
ATOM   9722  CA  TYR A 627      -6.340  24.460   6.005  1.00  0.780          C  
ATOM   9723  C   TYR A 627      -7.795  23.950   5.921  1.00  0.780          C  
ATOM   9724  O   TYR A 627      -8.116  22.891   6.452  1.00  0.770          O  
ATOM   9725  CB  TYR A 627      -6.128  25.719   6.839  1.00  1.090          C  
ATOM   9726  CG  TYR A 627      -6.497  25.624   8.248  1.00  1.090          C  
ATOM   9727  CD1 TYR A 627      -5.708  24.874   9.099  1.00  1.090          C  
ATOM   9728  CD2 TYR A 627      -7.579  26.297   8.721  1.00  1.090          C  
ATOM   9729  CE1 TYR A 627      -6.020  24.779  10.411  1.00  1.090          C  
ATOM   9730  CE2 TYR A 627      -7.888  26.207  10.040  1.00  1.090          C  
ATOM   9731  CZ  TYR A 627      -7.111  25.447  10.891  1.00  1.090          C  
ATOM   9732  OH  TYR A 627      -7.423  25.360  12.214  1.00  1.090          O  
ATOM   9733  H   TYR A 627      -5.587  25.664   4.416  1.00  0.920          H  
ATOM   9734  HA  TYR A 627      -5.752  23.665   6.453  1.00  0.940          H  
ATOM   9735 1HB  TYR A 627      -5.080  25.985   6.792  1.00  1.310          H  
ATOM   9736 2HB  TYR A 627      -6.687  26.542   6.394  1.00  1.310          H  
ATOM   9737  HD1 TYR A 627      -4.843  24.352   8.720  1.00  1.310          H  
ATOM   9738  HD2 TYR A 627      -8.198  26.893   8.046  1.00  1.310          H  
ATOM   9739  HE1 TYR A 627      -5.400  24.175  11.078  1.00  1.310          H  
ATOM   9740  HE2 TYR A 627      -8.759  26.731  10.411  1.00  1.310          H  
ATOM   9741  HH  TYR A 627      -6.779  24.792  12.658  1.00  1.310          H  
ATOM   9742  N   ASP A 628      -8.671  24.652   5.183  1.00  0.800          N  
ATOM   9743  CA  ASP A 628     -10.091  24.278   5.034  1.00  0.810          C  
ATOM   9744  C   ASP A 628     -10.292  22.889   4.429  1.00  0.770          C  
ATOM   9745  O   ASP A 628     -11.250  22.188   4.756  1.00  0.770          O  
ATOM   9746  CB  ASP A 628     -10.863  25.298   4.179  1.00  1.130          C  
ATOM   9747  CG  ASP A 628     -11.196  26.643   4.887  1.00  1.130          C  
ATOM   9748  OD1 ASP A 628     -11.081  26.725   6.088  1.00  1.130          O  
ATOM   9749  OD2 ASP A 628     -11.608  27.558   4.205  1.00  1.130          O  
ATOM   9750  H   ASP A 628      -8.356  25.511   4.737  1.00  0.960          H  
ATOM   9751  HA  ASP A 628     -10.548  24.279   6.016  1.00  0.970          H  
ATOM   9752 1HB  ASP A 628     -10.263  25.525   3.291  1.00  1.360          H  
ATOM   9753 2HB  ASP A 628     -11.790  24.846   3.831  1.00  1.360          H  
ATOM   9754  N   LYS A 629      -9.372  22.465   3.568  1.00  0.750          N  
ATOM   9755  CA  LYS A 629      -9.446  21.155   2.930  1.00  0.720          C  
ATOM   9756  C   LYS A 629      -8.882  20.030   3.800  1.00  0.700          C  
ATOM   9757  O   LYS A 629      -8.886  18.869   3.388  1.00  0.680          O  
ATOM   9758  CB  LYS A 629      -8.719  21.195   1.581  1.00  1.020          C  
ATOM   9759  CG  LYS A 629      -9.339  22.158   0.556  1.00  1.020          C  
ATOM   9760  CD  LYS A 629     -10.681  21.683   0.043  1.00  1.020          C  
ATOM   9761  CE  LYS A 629     -11.227  22.630  -0.988  1.00  1.020          C  
ATOM   9762  NZ  LYS A 629     -12.554  22.205  -1.468  1.00  1.020          N  
ATOM   9763  H   LYS A 629      -8.639  23.119   3.271  1.00  0.900          H  
ATOM   9764  HA  LYS A 629     -10.493  20.921   2.763  1.00  0.860          H  
ATOM   9765 1HB  LYS A 629      -7.687  21.518   1.745  1.00  1.220          H  
ATOM   9766 2HB  LYS A 629      -8.684  20.195   1.144  1.00  1.220          H  
ATOM   9767 1HG  LYS A 629      -9.524  23.107   1.032  1.00  1.220          H  
ATOM   9768 2HG  LYS A 629      -8.655  22.321  -0.262  1.00  1.220          H  
ATOM   9769 1HD  LYS A 629     -10.576  20.688  -0.400  1.00  1.220          H  
ATOM   9770 2HD  LYS A 629     -11.401  21.628   0.852  1.00  1.220          H  
ATOM   9771 1HE  LYS A 629     -11.310  23.623  -0.550  1.00  1.220          H  
ATOM   9772 2HE  LYS A 629     -10.550  22.676  -1.829  1.00  1.220          H  
ATOM   9773 1HZ  LYS A 629     -12.869  22.870  -2.150  1.00  1.220          H  
ATOM   9774 2HZ  LYS A 629     -12.480  21.283  -1.891  1.00  1.220          H  
ATOM   9775 3HZ  LYS A 629     -13.209  22.171  -0.688  1.00  1.220          H  
ATOM   9776  N   GLY A 630      -8.401  20.361   4.998  1.00  0.710          N  
ATOM   9777  CA  GLY A 630      -7.850  19.362   5.893  1.00  0.690          C  
ATOM   9778  C   GLY A 630      -6.422  18.987   5.549  1.00  0.650          C  
ATOM   9779  O   GLY A 630      -5.990  17.876   5.837  1.00  0.610          O  
ATOM   9780  H   GLY A 630      -8.415  21.339   5.300  1.00  0.850          H  
ATOM   9781 1HA  GLY A 630      -7.880  19.745   6.910  1.00  0.830          H  
ATOM   9782 2HA  GLY A 630      -8.479  18.475   5.869  1.00  0.830          H  
ATOM   9783  N   LEU A 631      -5.693  19.876   4.875  1.00  0.660          N  
ATOM   9784  CA  LEU A 631      -4.324  19.597   4.496  1.00  0.630          C  
ATOM   9785  C   LEU A 631      -3.314  20.227   5.461  1.00  0.640          C  
ATOM   9786  O   LEU A 631      -2.228  19.672   5.621  1.00  0.640          O  
ATOM   9787  CB  LEU A 631      -4.132  20.065   3.051  1.00  0.890          C  
ATOM   9788  CG  LEU A 631      -5.070  19.359   2.020  1.00  0.890          C  
ATOM   9789  CD1 LEU A 631      -4.939  19.991   0.689  1.00  0.890          C  
ATOM   9790  CD2 LEU A 631      -4.695  17.919   1.894  1.00  0.890          C  
ATOM   9791  H   LEU A 631      -6.059  20.793   4.631  1.00  0.790          H  
ATOM   9792  HA  LEU A 631      -4.164  18.527   4.552  1.00  0.760          H  
ATOM   9793 1HB  LEU A 631      -4.302  21.120   2.996  1.00  1.070          H  
ATOM   9794 2HB  LEU A 631      -3.116  19.869   2.763  1.00  1.070          H  
ATOM   9795  HG  LEU A 631      -6.106  19.441   2.354  1.00  1.070          H  
ATOM   9796 1HD1 LEU A 631      -5.600  19.493  -0.024  1.00  1.070          H  
ATOM   9797 2HD1 LEU A 631      -5.218  21.031   0.768  1.00  1.070          H  
ATOM   9798 3HD1 LEU A 631      -3.920  19.908   0.358  1.00  1.070          H  
ATOM   9799 1HD2 LEU A 631      -5.355  17.464   1.198  1.00  1.070          H  
ATOM   9800 2HD2 LEU A 631      -3.667  17.832   1.546  1.00  1.070          H  
ATOM   9801 3HD2 LEU A 631      -4.793  17.425   2.832  1.00  1.070          H  
ATOM   9802  N   LEU A 632      -3.656  21.372   6.088  1.00  0.660          N  
ATOM   9803  CA  LEU A 632      -2.758  22.052   7.065  1.00  0.680          C  
ATOM   9804  C   LEU A 632      -3.156  21.991   8.543  1.00  0.700          C  
ATOM   9805  O   LEU A 632      -4.323  21.839   8.916  1.00  0.700          O  
ATOM   9806  CB  LEU A 632      -2.551  23.562   6.799  1.00  0.940          C  
ATOM   9807  CG  LEU A 632      -1.940  24.014   5.512  1.00  0.940          C  
ATOM   9808  CD1 LEU A 632      -1.953  25.529   5.476  1.00  0.940          C  
ATOM   9809  CD2 LEU A 632      -0.533  23.539   5.380  1.00  0.940          C  
ATOM   9810  H   LEU A 632      -4.559  21.777   5.842  1.00  0.790          H  
ATOM   9811  HA  LEU A 632      -1.789  21.566   7.003  1.00  0.820          H  
ATOM   9812 1HB  LEU A 632      -3.502  24.042   6.869  1.00  1.130          H  
ATOM   9813 2HB  LEU A 632      -1.925  23.958   7.602  1.00  1.130          H  
ATOM   9814  HG  LEU A 632      -2.500  23.633   4.731  1.00  1.130          H  
ATOM   9815 1HD1 LEU A 632      -1.523  25.867   4.541  1.00  1.130          H  
ATOM   9816 2HD1 LEU A 632      -2.973  25.884   5.556  1.00  1.130          H  
ATOM   9817 3HD1 LEU A 632      -1.373  25.921   6.300  1.00  1.130          H  
ATOM   9818 1HD2 LEU A 632      -0.125  23.879   4.442  1.00  1.130          H  
ATOM   9819 2HD2 LEU A 632       0.067  23.931   6.199  1.00  1.130          H  
ATOM   9820 3HD2 LEU A 632      -0.522  22.480   5.400  1.00  1.130          H  
ATOM   9821  N   LEU A 633      -2.128  22.149   9.377  1.00  0.720          N  
ATOM   9822  CA  LEU A 633      -2.208  22.329  10.825  1.00  0.760          C  
ATOM   9823  C   LEU A 633      -1.640  23.656  11.250  1.00  0.800          C  
ATOM   9824  O   LEU A 633      -0.697  24.160  10.631  1.00  0.800          O  
ATOM   9825  CB  LEU A 633      -1.392  21.278  11.565  1.00  1.050          C  
ATOM   9826  CG  LEU A 633      -1.798  19.888  11.426  1.00  1.050          C  
ATOM   9827  CD1 LEU A 633      -0.741  19.004  12.029  1.00  1.050          C  
ATOM   9828  CD2 LEU A 633      -3.032  19.686  12.143  1.00  1.050          C  
ATOM   9829  H   LEU A 633      -1.190  22.178   8.967  1.00  0.860          H  
ATOM   9830  HA  LEU A 633      -3.251  22.314  11.127  1.00  0.910          H  
ATOM   9831 1HB  LEU A 633      -0.371  21.346  11.197  1.00  1.260          H  
ATOM   9832 2HB  LEU A 633      -1.390  21.533  12.629  1.00  1.260          H  
ATOM   9833  HG  LEU A 633      -1.951  19.659  10.401  1.00  1.260          H  
ATOM   9834 1HD1 LEU A 633      -1.034  17.974  11.945  1.00  1.260          H  
ATOM   9835 2HD1 LEU A 633       0.192  19.144  11.492  1.00  1.260          H  
ATOM   9836 3HD1 LEU A 633      -0.600  19.254  13.079  1.00  1.260          H  
ATOM   9837 1HD2 LEU A 633      -3.339  18.675  12.088  1.00  1.260          H  
ATOM   9838 2HD2 LEU A 633      -2.886  19.921  13.143  1.00  1.260          H  
ATOM   9839 3HD2 LEU A 633      -3.796  20.311  11.734  1.00  1.260          H  
ATOM   9840  N   THR A 634      -2.166  24.193  12.343  1.00  0.840          N  
ATOM   9841  CA  THR A 634      -1.603  25.386  12.952  1.00  0.880          C  
ATOM   9842  C   THR A 634      -0.730  24.986  14.132  1.00  0.880          C  
ATOM   9843  O   THR A 634      -0.756  23.842  14.567  1.00  0.870          O  
ATOM   9844  CB  THR A 634      -2.698  26.339  13.419  1.00  1.220          C  
ATOM   9845  OG1 THR A 634      -3.491  25.678  14.407  1.00  1.220          O  
ATOM   9846  CG2 THR A 634      -3.550  26.743  12.261  1.00  1.220          C  
ATOM   9847  H   THR A 634      -2.981  23.749  12.790  1.00  1.010          H  
ATOM   9848  HA  THR A 634      -0.984  25.901  12.223  1.00  1.060          H  
ATOM   9849  HB  THR A 634      -2.243  27.220  13.867  1.00  1.460          H  
ATOM   9850  HG1 THR A 634      -3.804  26.333  15.058  1.00  1.460          H  
ATOM   9851 1HG2 THR A 634      -4.317  27.408  12.591  1.00  1.460          H  
ATOM   9852 2HG2 THR A 634      -2.938  27.237  11.527  1.00  1.460          H  
ATOM   9853 3HG2 THR A 634      -3.988  25.873  11.833  1.00  1.460          H  
ATOM   9854  N   LYS A 635       0.065  25.911  14.657  1.00  0.910          N  
ATOM   9855  CA  LYS A 635       0.844  25.623  15.871  1.00  0.920          C  
ATOM   9856  C   LYS A 635      -0.056  25.515  17.099  1.00  0.960          C  
ATOM   9857  O   LYS A 635       0.148  24.660  17.961  1.00  0.970          O  
ATOM   9858  CB  LYS A 635       1.934  26.666  16.075  1.00  1.280          C  
ATOM   9859  CG  LYS A 635       2.862  26.400  17.247  1.00  1.280          C  
ATOM   9860  CD  LYS A 635       4.009  27.402  17.253  1.00  1.280          C  
ATOM   9861  CE  LYS A 635       4.937  27.196  18.432  1.00  1.280          C  
ATOM   9862  NZ  LYS A 635       6.056  28.188  18.442  1.00  1.280          N  
ATOM   9863  H   LYS A 635       0.142  26.802  14.166  1.00  1.090          H  
ATOM   9864  HA  LYS A 635       1.314  24.654  15.756  1.00  1.100          H  
ATOM   9865 1HB  LYS A 635       2.549  26.714  15.183  1.00  1.540          H  
ATOM   9866 2HB  LYS A 635       1.483  27.646  16.216  1.00  1.540          H  
ATOM   9867 1HG  LYS A 635       2.312  26.471  18.185  1.00  1.540          H  
ATOM   9868 2HG  LYS A 635       3.268  25.393  17.159  1.00  1.540          H  
ATOM   9869 1HD  LYS A 635       4.586  27.290  16.329  1.00  1.540          H  
ATOM   9870 2HD  LYS A 635       3.613  28.418  17.285  1.00  1.540          H  
ATOM   9871 1HE  LYS A 635       4.365  27.301  19.353  1.00  1.540          H  
ATOM   9872 2HE  LYS A 635       5.356  26.191  18.388  1.00  1.540          H  
ATOM   9873 1HZ  LYS A 635       6.644  28.021  19.242  1.00  1.540          H  
ATOM   9874 2HZ  LYS A 635       6.613  28.092  17.596  1.00  1.540          H  
ATOM   9875 3HZ  LYS A 635       5.678  29.129  18.495  1.00  1.540          H  
ATOM   9876  N   MET A 636      -1.029  26.416  17.185  1.00  0.980          N  
ATOM   9877  CA  MET A 636      -2.000  26.451  18.269  1.00  1.010          C  
ATOM   9878  C   MET A 636      -3.380  26.468  17.618  1.00  0.990          C  
ATOM   9879  O   MET A 636      -3.516  27.060  16.548  1.00  0.990          O  
ATOM   9880  CB  MET A 636      -1.797  27.671  19.158  1.00  1.400          C  
ATOM   9881  CG  MET A 636      -0.469  27.698  19.885  1.00  1.400          C  
ATOM   9882  SD  MET A 636      -0.317  26.372  21.122  1.00  1.400          S  
ATOM   9883  CE  MET A 636      -1.497  26.845  22.393  1.00  1.400          C  
ATOM   9884  H   MET A 636      -1.106  27.087  16.436  1.00  1.180          H  
ATOM   9885  HA  MET A 636      -1.865  25.558  18.858  1.00  1.210          H  
ATOM   9886 1HB  MET A 636      -1.833  28.565  18.538  1.00  1.680          H  
ATOM   9887 2HB  MET A 636      -2.605  27.756  19.872  1.00  1.680          H  
ATOM   9888 1HG  MET A 636       0.339  27.594  19.168  1.00  1.680          H  
ATOM   9889 2HG  MET A 636      -0.351  28.655  20.390  1.00  1.680          H  
ATOM   9890 1HE  MET A 636      -1.474  26.109  23.198  1.00  1.680          H  
ATOM   9891 2HE  MET A 636      -1.230  27.825  22.793  1.00  1.680          H  
ATOM   9892 3HE  MET A 636      -2.498  26.883  21.980  1.00  1.680          H  
ATOM   9893  N   PRO A 637      -4.437  25.894  18.223  1.00  0.990          N  
ATOM   9894  CA  PRO A 637      -5.783  25.861  17.660  1.00  0.970          C  
ATOM   9895  C   PRO A 637      -6.293  27.277  17.362  1.00  1.050          C  
ATOM   9896  O   PRO A 637      -6.062  28.190  18.154  1.00  1.140          O  
ATOM   9897  CB  PRO A 637      -6.601  25.229  18.800  1.00  1.460          C  
ATOM   9898  CG  PRO A 637      -5.606  24.416  19.591  1.00  1.460          C  
ATOM   9899  CD  PRO A 637      -4.328  25.241  19.556  1.00  1.460          C  
ATOM   9900  HA  PRO A 637      -5.795  25.233  16.758  1.00  1.160          H  
ATOM   9901 1HB  PRO A 637      -7.098  26.011  19.390  1.00  1.750          H  
ATOM   9902 2HB  PRO A 637      -7.397  24.594  18.370  1.00  1.750          H  
ATOM   9903 1HG  PRO A 637      -5.981  24.256  20.614  1.00  1.750          H  
ATOM   9904 2HG  PRO A 637      -5.496  23.418  19.135  1.00  1.750          H  
ATOM   9905 1HD  PRO A 637      -4.326  25.997  20.353  1.00  1.750          H  
ATOM   9906 2HD  PRO A 637      -3.499  24.546  19.642  1.00  1.750          H  
ATOM   9907  N   LEU A 638      -7.018  27.436  16.243  1.00  1.020          N  
ATOM   9908  CA  LEU A 638      -7.589  28.737  15.834  1.00  1.110          C  
ATOM   9909  C   LEU A 638      -8.936  29.035  16.416  1.00  1.270          C  
ATOM   9910  O   LEU A 638      -9.712  28.123  16.701  1.00  1.600          O  
ATOM   9911  CB  LEU A 638      -7.892  28.864  14.344  1.00  1.520          C  
ATOM   9912  CG  LEU A 638      -6.845  28.760  13.349  1.00  1.520          C  
ATOM   9913  CD1 LEU A 638      -7.554  28.899  12.030  1.00  1.520          C  
ATOM   9914  CD2 LEU A 638      -5.786  29.851  13.547  1.00  1.520          C  
ATOM   9915  H   LEU A 638      -7.170  26.631  15.653  1.00  1.220          H  
ATOM   9916  HA  LEU A 638      -6.910  29.524  16.155  1.00  1.330          H  
ATOM   9917 1HB  LEU A 638      -8.627  28.098  14.101  1.00  1.820          H  
ATOM   9918 2HB  LEU A 638      -8.373  29.829  14.184  1.00  1.820          H  
ATOM   9919  HG  LEU A 638      -6.389  27.778  13.397  1.00  1.820          H  
ATOM   9920 1HD1 LEU A 638      -6.882  28.805  11.211  1.00  1.820          H  
ATOM   9921 2HD1 LEU A 638      -8.300  28.133  11.973  1.00  1.820          H  
ATOM   9922 3HD1 LEU A 638      -8.037  29.861  11.990  1.00  1.820          H  
ATOM   9923 1HD2 LEU A 638      -5.034  29.780  12.789  1.00  1.820          H  
ATOM   9924 2HD2 LEU A 638      -6.261  30.835  13.490  1.00  1.820          H  
ATOM   9925 3HD2 LEU A 638      -5.309  29.732  14.518  1.00  1.820          H  
ATOM   9926  N   ALA A 639      -9.268  30.326  16.471  1.00  1.800          N  
ATOM   9927  CA  ALA A 639     -10.583  30.738  16.916  1.00  1.960          C  
ATOM   9928  C   ALA A 639     -10.953  32.137  16.427  1.00  3.300          C  
ATOM   9929  O   ALA A 639     -10.091  32.927  16.052  1.00  4.110          O  
ATOM   9930  CB  ALA A 639     -10.653  30.677  18.415  1.00  2.680          C  
ATOM   9931  H   ALA A 639      -8.585  31.027  16.213  1.00  2.160          H  
ATOM   9932  HA  ALA A 639     -11.310  30.038  16.503  1.00  2.350          H  
ATOM   9933 1HB  ALA A 639     -11.631  30.940  18.694  1.00  3.220          H  
ATOM   9934 2HB  ALA A 639     -10.433  29.665  18.754  1.00  3.220          H  
ATOM   9935 3HB  ALA A 639      -9.945  31.358  18.846  1.00  3.220          H  
ATOM   9936  N   LEU A 640     -12.250  32.442  16.490  1.00  3.770          N  
ATOM   9937  CA  LEU A 640     -12.793  33.755  16.136  1.00  5.050          C  
ATOM   9938  C   LEU A 640     -12.221  34.873  17.006  1.00  5.310          C  
ATOM   9939  O   LEU A 640     -12.053  36.000  16.544  1.00  5.300          O  
ATOM   9940  CB  LEU A 640     -14.313  33.726  16.331  1.00  6.560          C  
ATOM   9941  CG  LEU A 640     -15.134  32.829  15.377  1.00  6.560          C  
ATOM   9942  CD1 LEU A 640     -16.547  32.770  15.886  1.00  6.560          C  
ATOM   9943  CD2 LEU A 640     -15.123  33.395  13.968  1.00  6.560          C  
ATOM   9944  H   LEU A 640     -12.893  31.712  16.760  1.00  4.520          H  
ATOM   9945  HA  LEU A 640     -12.537  33.970  15.102  1.00  6.060          H  
ATOM   9946 1HB  LEU A 640     -14.521  33.403  17.345  1.00  7.870          H  
ATOM   9947 2HB  LEU A 640     -14.683  34.746  16.224  1.00  7.870          H  
ATOM   9948  HG  LEU A 640     -14.726  31.821  15.366  1.00  7.870          H  
ATOM   9949 1HD1 LEU A 640     -17.139  32.143  15.225  1.00  7.870          H  
ATOM   9950 2HD1 LEU A 640     -16.559  32.355  16.892  1.00  7.870          H  
ATOM   9951 3HD1 LEU A 640     -16.973  33.769  15.903  1.00  7.870          H  
ATOM   9952 1HD2 LEU A 640     -15.722  32.761  13.322  1.00  7.870          H  
ATOM   9953 2HD2 LEU A 640     -15.548  34.396  13.975  1.00  7.870          H  
ATOM   9954 3HD2 LEU A 640     -14.127  33.445  13.587  1.00  7.870          H  
ATOM   9955  N   ASN A 641     -11.957  34.543  18.265  1.00  5.620          N  
ATOM   9956  CA  ASN A 641     -11.414  35.444  19.268  1.00  6.040          C  
ATOM   9957  C   ASN A 641     -11.815  36.907  19.110  1.00  6.590          C  
ATOM   9958  O   ASN A 641     -10.954  37.781  19.230  1.00  6.990          O  
ATOM   9959  OXT ASN A 641     -12.962  37.184  19.452  1.00  9.060          O  
ATOM   9960  CB  ASN A 641      -9.910  35.297  19.307  1.00  7.900          C  
ATOM   9961  CG  ASN A 641      -9.504  33.990  19.907  1.00  7.900          C  
ATOM   9962  OD1 ASN A 641     -10.251  33.401  20.724  1.00  7.900          O  
ATOM   9963  ND2 ASN A 641      -8.335  33.520  19.539  1.00  7.900          N  
ATOM   9964  H   ASN A 641     -12.131  33.590  18.534  1.00  6.740          H  
ATOM   9965  HA  ASN A 641     -11.803  35.118  20.229  1.00  7.250          H  
ATOM   9966 1HB  ASN A 641      -9.519  35.350  18.289  1.00  9.480          H  
ATOM   9967 2HB  ASN A 641      -9.459  36.108  19.874  1.00  9.480          H  
ATOM   9968 1HD2 ASN A 641      -7.999  32.653  19.907  1.00  9.480          H  
ATOM   9969 2HD2 ASN A 641      -7.777  34.033  18.883  1.00  9.480          H  
ATOM   9970  N   MET B   1     -54.019  33.581 -45.390  1.00 53.810          N  
ATOM   9971  CA  MET B   1     -54.071  33.261 -43.970  1.00 54.180          C  
ATOM   9972  C   MET B   1     -54.425  34.492 -43.134  1.00 54.410          C  
ATOM   9973  O   MET B   1     -55.080  34.361 -42.098  1.00 54.580          O  
ATOM   9974  CB  MET B   1     -52.735  32.681 -43.504  1.00 75.700          C  
ATOM   9975  CG  MET B   1     -52.344  31.330 -44.135  1.00 75.700          C  
ATOM   9976  SD  MET B   1     -53.516  29.990 -43.829  1.00 75.700          S  
ATOM   9977  CE  MET B   1     -53.221  29.643 -42.093  1.00 75.700          C  
ATOM   9978 1H   MET B   1     -53.909  32.735 -45.929  1.00 64.570          H  
ATOM   9979 2H   MET B   1     -54.876  34.044 -45.660  1.00 64.570          H  
ATOM   9980 3H   MET B   1     -53.236  34.200 -45.561  1.00 64.570          H  
ATOM   9981  HA  MET B   1     -54.854  32.521 -43.811  1.00 65.020          H  
ATOM   9982 1HB  MET B   1     -51.950  33.382 -43.719  1.00 90.840          H  
ATOM   9983 2HB  MET B   1     -52.750  32.562 -42.425  1.00 90.840          H  
ATOM   9984 1HG  MET B   1     -52.214  31.438 -45.208  1.00 90.840          H  
ATOM   9985 2HG  MET B   1     -51.383  31.029 -43.719  1.00 90.840          H  
ATOM   9986 1HE  MET B   1     -53.866  28.823 -41.772  1.00 90.840          H  
ATOM   9987 2HE  MET B   1     -52.170  29.356 -41.954  1.00 90.840          H  
ATOM   9988 3HE  MET B   1     -53.435  30.523 -41.494  1.00 90.840          H  
ATOM   9989  N   ASP B   2     -54.035  35.690 -43.597  1.00 54.460          N  
ATOM   9990  CA  ASP B   2     -54.312  36.916 -42.834  1.00 54.750          C  
ATOM   9991  C   ASP B   2     -54.414  38.177 -43.718  1.00 54.480          C  
ATOM   9992  O   ASP B   2     -53.751  38.276 -44.758  1.00 54.170          O  
ATOM   9993  CB  ASP B   2     -53.211  37.135 -41.783  1.00 76.530          C  
ATOM   9994  CG  ASP B   2     -53.616  38.092 -40.659  1.00 76.530          C  
ATOM   9995  OD1 ASP B   2     -53.880  39.248 -40.958  1.00 76.530          O  
ATOM   9996  OD2 ASP B   2     -53.659  37.678 -39.526  1.00 76.530          O  
ATOM   9997  H   ASP B   2     -53.473  35.758 -44.448  1.00 65.350          H  
ATOM   9998  HA  ASP B   2     -55.266  36.788 -42.319  1.00 65.700          H  
ATOM   9999 1HB  ASP B   2     -52.948  36.177 -41.335  1.00 91.840          H  
ATOM  10000 2HB  ASP B   2     -52.316  37.522 -42.268  1.00 91.840          H  
ATOM  10001  N   GLY B   3     -55.222  39.149 -43.271  1.00 54.640          N  
ATOM  10002  CA  GLY B   3     -55.382  40.451 -43.934  1.00 54.460          C  
ATOM  10003  C   GLY B   3     -54.043  41.177 -44.068  1.00 54.140          C  
ATOM  10004  O   GLY B   3     -53.846  41.980 -44.989  1.00 53.940          O  
ATOM  10005  H   GLY B   3     -55.731  38.989 -42.407  1.00 65.570          H  
ATOM  10006 1HA  GLY B   3     -55.825  40.307 -44.920  1.00 65.350          H  
ATOM  10007 2HA  GLY B   3     -56.073  41.065 -43.357  1.00 65.350          H  
ATOM  10008  N   LEU B   4     -53.125  40.888 -43.148  1.00 54.130          N  
ATOM  10009  CA  LEU B   4     -51.798  41.470 -43.178  1.00 53.840          C  
ATOM  10010  C   LEU B   4     -51.046  41.046 -44.432  1.00 53.590          C  
ATOM  10011  O   LEU B   4     -50.200  41.797 -44.918  1.00 53.370          O  
ATOM  10012  CB  LEU B   4     -50.990  41.047 -41.944  1.00 75.490          C  
ATOM  10013  CG  LEU B   4     -51.454  41.606 -40.571  1.00 75.490          C  
ATOM  10014  CD1 LEU B   4     -50.660  40.915 -39.474  1.00 75.490          C  
ATOM  10015  CD2 LEU B   4     -51.242  43.127 -40.507  1.00 75.490          C  
ATOM  10016  H   LEU B   4     -53.382  40.244 -42.384  1.00 64.960          H  
ATOM  10017  HA  LEU B   4     -51.897  42.550 -43.205  1.00 64.610          H  
ATOM  10018 1HB  LEU B   4     -51.032  39.960 -41.877  1.00 90.590          H  
ATOM  10019 2HB  LEU B   4     -49.952  41.339 -42.093  1.00 90.590          H  
ATOM  10020  HG  LEU B   4     -52.512  41.377 -40.420  1.00 90.590          H  
ATOM  10021 1HD1 LEU B   4     -50.986  41.284 -38.502  1.00 90.590          H  
ATOM  10022 2HD1 LEU B   4     -50.836  39.837 -39.528  1.00 90.590          H  
ATOM  10023 3HD1 LEU B   4     -49.598  41.119 -39.602  1.00 90.590          H  
ATOM  10024 1HD2 LEU B   4     -51.567  43.490 -39.532  1.00 90.590          H  
ATOM  10025 2HD2 LEU B   4     -50.185  43.356 -40.646  1.00 90.590          H  
ATOM  10026 3HD2 LEU B   4     -51.822  43.624 -41.275  1.00 90.590          H  
ATOM  10027  N   GLN B   5     -51.283  39.820 -44.922  1.00 53.660          N  
ATOM  10028  CA  GLN B   5     -50.602  39.326 -46.103  1.00 53.480          C  
ATOM  10029  C   GLN B   5     -51.128  40.083 -47.306  1.00 53.450          C  
ATOM  10030  O   GLN B   5     -50.379  40.434 -48.224  1.00 53.240          O  
ATOM  10031  CB  GLN B   5     -50.856  37.840 -46.258  1.00 74.940          C  
ATOM  10032  CG  GLN B   5     -50.211  37.001 -45.180  1.00 74.940          C  
ATOM  10033  CD  GLN B   5     -50.693  35.592 -45.231  1.00 74.940          C  
ATOM  10034  OE1 GLN B   5     -51.894  35.378 -45.559  1.00 74.940          O  
ATOM  10035  NE2 GLN B   5     -49.818  34.644 -44.923  1.00 74.940          N  
ATOM  10036  H   GLN B   5     -52.002  39.218 -44.520  1.00 64.390          H  
ATOM  10037  HA  GLN B   5     -49.536  39.504 -46.001  1.00 64.180          H  
ATOM  10038 1HB  GLN B   5     -51.922  37.653 -46.262  1.00 89.930          H  
ATOM  10039 2HB  GLN B   5     -50.467  37.506 -47.217  1.00 89.930          H  
ATOM  10040 1HG  GLN B   5     -49.129  37.003 -45.322  1.00 89.930          H  
ATOM  10041 2HG  GLN B   5     -50.463  37.417 -44.205  1.00 89.930          H  
ATOM  10042 1HE2 GLN B   5     -50.083  33.677 -44.943  1.00 89.930          H  
ATOM  10043 2HE2 GLN B   5     -48.871  34.884 -44.662  1.00 89.930          H  
ATOM  10044  N   ALA B   6     -52.439  40.330 -47.300  1.00 53.690          N  
ATOM  10045  CA  ALA B   6     -53.045  41.064 -48.400  1.00 53.690          C  
ATOM  10046  C   ALA B   6     -52.427  42.460 -48.514  1.00 53.470          C  
ATOM  10047  O   ALA B   6     -52.127  42.911 -49.621  1.00 53.330          O  
ATOM  10048  CB  ALA B   6     -54.547  41.167 -48.210  1.00 75.170          C  
ATOM  10049  H   ALA B   6     -52.997  39.944 -46.528  1.00 64.430          H  
ATOM  10050  HA  ALA B   6     -52.840  40.524 -49.323  1.00 64.430          H  
ATOM  10051 1HB  ALA B   6     -54.982  41.699 -49.054  1.00 90.200          H  
ATOM  10052 2HB  ALA B   6     -54.972  40.167 -48.149  1.00 90.200          H  
ATOM  10053 3HB  ALA B   6     -54.763  41.707 -47.294  1.00 90.200          H  
ATOM  10054  N   SER B   7     -52.183  43.113 -47.363  1.00 53.460          N  
ATOM  10055  CA  SER B   7     -51.540  44.432 -47.329  1.00 53.330          C  
ATOM  10056  C   SER B   7     -50.061  44.333 -47.702  1.00 53.140          C  
ATOM  10057  O   SER B   7     -49.507  45.205 -48.393  1.00 53.020          O  
ATOM  10058  CB  SER B   7     -51.661  45.060 -45.950  1.00 74.710          C  
ATOM  10059  OG  SER B   7     -52.991  45.376 -45.634  1.00 74.710          O  
ATOM  10060  H   SER B   7     -52.518  42.700 -46.487  1.00 64.150          H  
ATOM  10061  HA  SER B   7     -52.037  45.075 -48.053  1.00 64.000          H  
ATOM  10062 1HB  SER B   7     -51.266  44.364 -45.207  1.00 89.660          H  
ATOM  10063 2HB  SER B   7     -51.049  45.959 -45.910  1.00 89.660          H  
ATOM  10064  HG  SER B   7     -52.966  45.784 -44.765  1.00 89.660          H  
ATOM  10065  N   ALA B   8     -49.414  43.274 -47.214  1.00 53.130          N  
ATOM  10066  CA  ALA B   8     -48.017  43.037 -47.472  1.00 53.000          C  
ATOM  10067  C   ALA B   8     -47.747  42.869 -48.948  1.00 52.900          C  
ATOM  10068  O   ALA B   8     -46.719  43.323 -49.416  1.00 52.780          O  
ATOM  10069  CB  ALA B   8     -47.534  41.825 -46.720  1.00 74.250          C  
ATOM  10070  H   ALA B   8     -49.905  42.620 -46.603  1.00 63.760          H  
ATOM  10071  HA  ALA B   8     -47.463  43.896 -47.124  1.00 63.600          H  
ATOM  10072 1HB  ALA B   8     -46.470  41.682 -46.902  1.00 89.100          H  
ATOM  10073 2HB  ALA B   8     -47.705  41.967 -45.654  1.00 89.100          H  
ATOM  10074 3HB  ALA B   8     -48.083  40.969 -47.060  1.00 89.100          H  
ATOM  10075  N   GLY B   9     -48.653  42.268 -49.717  1.00 53.000          N  
ATOM  10076  CA  GLY B   9     -48.366  42.071 -51.135  1.00 52.940          C  
ATOM  10077  C   GLY B   9     -47.905  43.368 -51.802  1.00 52.860          C  
ATOM  10078  O   GLY B   9     -46.793  43.408 -52.341  1.00 52.810          O  
ATOM  10079  H   GLY B   9     -49.500  41.878 -49.288  1.00 63.600          H  
ATOM  10080 1HA  GLY B   9     -47.579  41.331 -51.235  1.00 63.530          H  
ATOM  10081 2HA  GLY B   9     -49.241  41.663 -51.636  1.00 63.530          H  
ATOM  10082  N   PRO B  10     -48.747  44.411 -51.885  1.00 52.900          N  
ATOM  10083  CA  PRO B  10     -48.410  45.720 -52.411  1.00 52.890          C  
ATOM  10084  C   PRO B  10     -47.130  46.311 -51.821  1.00 52.820          C  
ATOM  10085  O   PRO B  10     -46.369  46.965 -52.533  1.00 52.830          O  
ATOM  10086  CB  PRO B  10     -49.654  46.531 -52.041  1.00 79.340          C  
ATOM  10087  CG  PRO B  10     -50.775  45.504 -52.074  1.00 79.340          C  
ATOM  10088  CD  PRO B  10     -50.160  44.257 -51.510  1.00 79.340          C  
ATOM  10089  HA  PRO B  10     -48.325  45.654 -53.502  1.00 63.470          H  
ATOM  10090 1HB  PRO B  10     -49.520  46.973 -51.036  1.00 95.200          H  
ATOM  10091 2HB  PRO B  10     -49.796  47.359 -52.745  1.00 95.200          H  
ATOM  10092 1HG  PRO B  10     -51.628  45.848 -51.468  1.00 95.200          H  
ATOM  10093 2HG  PRO B  10     -51.143  45.367 -53.098  1.00 95.200          H  
ATOM  10094 1HD  PRO B  10     -50.280  44.258 -50.451  1.00 95.200          H  
ATOM  10095 2HD  PRO B  10     -50.619  43.378 -51.968  1.00 95.200          H  
ATOM  10096  N   LEU B  11     -46.889  46.097 -50.517  1.00 52.800          N  
ATOM  10097  CA  LEU B  11     -45.662  46.607 -49.906  1.00 52.730          C  
ATOM  10098  C   LEU B  11     -44.413  45.863 -50.403  1.00 52.570          C  
ATOM  10099  O   LEU B  11     -43.387  46.463 -50.748  1.00 52.510          O  
ATOM  10100  CB  LEU B  11     -45.765  46.480 -48.381  1.00 73.850          C  
ATOM  10101  CG  LEU B  11     -46.832  47.376 -47.680  1.00 73.850          C  
ATOM  10102  CD1 LEU B  11     -46.964  46.947 -46.224  1.00 73.850          C  
ATOM  10103  CD2 LEU B  11     -46.428  48.853 -47.760  1.00 73.850          C  
ATOM  10104  H   LEU B  11     -47.581  45.614 -49.928  1.00 63.360          H  
ATOM  10105  HA  LEU B  11     -45.551  47.649 -50.185  1.00 63.280          H  
ATOM  10106 1HB  LEU B  11     -45.994  45.451 -48.146  1.00 88.620          H  
ATOM  10107 2HB  LEU B  11     -44.795  46.716 -47.950  1.00 88.620          H  
ATOM  10108  HG  LEU B  11     -47.801  47.237 -48.166  1.00 88.620          H  
ATOM  10109 1HD1 LEU B  11     -47.719  47.561 -45.734  1.00 88.620          H  
ATOM  10110 2HD1 LEU B  11     -47.266  45.912 -46.170  1.00 88.620          H  
ATOM  10111 3HD1 LEU B  11     -46.010  47.072 -45.716  1.00 88.620          H  
ATOM  10112 1HD2 LEU B  11     -47.185  49.456 -47.259  1.00 88.620          H  
ATOM  10113 2HD2 LEU B  11     -45.467  48.997 -47.266  1.00 88.620          H  
ATOM  10114 3HD2 LEU B  11     -46.353  49.174 -48.792  1.00 88.620          H  
ATOM  10115  N   ARG B  12     -44.530  44.537 -50.489  1.00 52.520          N  
ATOM  10116  CA  ARG B  12     -43.473  43.630 -50.921  1.00 52.410          C  
ATOM  10117  C   ARG B  12     -43.003  43.940 -52.326  1.00 52.390          C  
ATOM  10118  O   ARG B  12     -41.797  44.032 -52.584  1.00 52.350          O  
ATOM  10119  CB  ARG B  12     -43.945  42.165 -50.884  1.00 73.420          C  
ATOM  10120  CG  ARG B  12     -44.036  41.461 -49.504  1.00 73.420          C  
ATOM  10121  CD  ARG B  12     -44.143  39.954 -49.675  1.00 73.420          C  
ATOM  10122  NE  ARG B  12     -45.384  39.493 -50.306  1.00 73.420          N  
ATOM  10123  CZ  ARG B  12     -46.515  39.112 -49.656  1.00 73.420          C  
ATOM  10124  NH1 ARG B  12     -46.578  39.127 -48.347  1.00 73.420          N  
ATOM  10125  NH2 ARG B  12     -47.564  38.696 -50.355  1.00 73.420          N  
ATOM  10126  H   ARG B  12     -45.409  44.137 -50.186  1.00 63.020          H  
ATOM  10127  HA  ARG B  12     -42.632  43.739 -50.239  1.00 62.890          H  
ATOM  10128 1HB  ARG B  12     -44.966  42.161 -51.234  1.00 88.100          H  
ATOM  10129 2HB  ARG B  12     -43.412  41.562 -51.585  1.00 88.100          H  
ATOM  10130 1HG  ARG B  12     -43.140  41.678 -48.929  1.00 88.100          H  
ATOM  10131 2HG  ARG B  12     -44.898  41.802 -48.958  1.00 88.100          H  
ATOM  10132 1HD  ARG B  12     -43.318  39.617 -50.300  1.00 88.100          H  
ATOM  10133 2HD  ARG B  12     -44.053  39.473 -48.704  1.00 88.100          H  
ATOM  10134  HE  ARG B  12     -45.390  39.441 -51.316  1.00 88.100          H  
ATOM  10135 1HH1 ARG B  12     -45.785  39.424 -47.796  1.00 88.100          H  
ATOM  10136 2HH1 ARG B  12     -47.417  38.825 -47.876  1.00 88.100          H  
ATOM  10137 1HH2 ARG B  12     -47.525  38.673 -51.364  1.00 88.100          H  
ATOM  10138 2HH2 ARG B  12     -48.400  38.381 -49.885  1.00 88.100          H  
ATOM  10139  N   ARG B  13     -43.963  44.257 -53.191  1.00 52.460          N  
ATOM  10140  CA  ARG B  13     -43.739  44.575 -54.599  1.00 52.490          C  
ATOM  10141  C   ARG B  13     -42.818  45.781 -54.792  1.00 52.610          C  
ATOM  10142  O   ARG B  13     -42.259  45.972 -55.880  1.00 52.030          O  
ATOM  10143  CB  ARG B  13     -45.065  44.818 -55.293  1.00 73.470          C  
ATOM  10144  CG  ARG B  13     -45.908  43.568 -55.478  1.00 73.470          C  
ATOM  10145  CD  ARG B  13     -47.254  43.882 -55.983  1.00 73.470          C  
ATOM  10146  NE  ARG B  13     -48.103  42.707 -56.005  1.00 73.470          N  
ATOM  10147  CZ  ARG B  13     -49.449  42.722 -56.120  1.00 73.470          C  
ATOM  10148  NH1 ARG B  13     -50.102  43.863 -56.227  1.00 73.470          N  
ATOM  10149  NH2 ARG B  13     -50.116  41.579 -56.123  1.00 73.470          N  
ATOM  10150  H   ARG B  13     -44.929  44.170 -52.852  1.00 62.950          H  
ATOM  10151  HA  ARG B  13     -43.278  43.708 -55.068  1.00 62.990          H  
ATOM  10152 1HB  ARG B  13     -45.651  45.529 -54.708  1.00 88.170          H  
ATOM  10153 2HB  ARG B  13     -44.892  45.259 -56.273  1.00 88.170          H  
ATOM  10154 1HG  ARG B  13     -45.424  42.927 -56.212  1.00 88.170          H  
ATOM  10155 2HG  ARG B  13     -45.995  43.028 -54.553  1.00 88.170          H  
ATOM  10156 1HD  ARG B  13     -47.704  44.620 -55.346  1.00 88.170          H  
ATOM  10157 2HD  ARG B  13     -47.177  44.272 -56.997  1.00 88.170          H  
ATOM  10158  HE  ARG B  13     -47.649  41.806 -55.924  1.00 88.170          H  
ATOM  10159 1HH1 ARG B  13     -49.601  44.738 -56.228  1.00 88.170          H  
ATOM  10160 2HH1 ARG B  13     -51.108  43.865 -56.311  1.00 88.170          H  
ATOM  10161 1HH2 ARG B  13     -49.619  40.702 -56.043  1.00 88.170          H  
ATOM  10162 2HH2 ARG B  13     -51.123  41.578 -56.209  1.00 88.170          H  
ATOM  10163  N   GLY B  14     -42.669  46.606 -53.752  1.00 53.360          N  
ATOM  10164  CA  GLY B  14     -41.826  47.774 -53.805  1.00 53.530          C  
ATOM  10165  C   GLY B  14     -40.346  47.414 -53.950  1.00 52.650          C  
ATOM  10166  O   GLY B  14     -39.536  48.270 -54.283  1.00 52.780          O  
ATOM  10167  H   GLY B  14     -43.124  46.402 -52.856  1.00 64.030          H  
ATOM  10168 1HA  GLY B  14     -42.136  48.404 -54.639  1.00 64.240          H  
ATOM  10169 2HA  GLY B  14     -41.973  48.355 -52.895  1.00 64.240          H  
ATOM  10170  N   ARG B  15     -39.956  46.157 -53.691  1.00 51.790          N  
ATOM  10171  CA  ARG B  15     -38.547  45.820 -53.858  1.00 50.910          C  
ATOM  10172  C   ARG B  15     -38.285  45.215 -55.276  1.00 50.790          C  
ATOM  10173  O   ARG B  15     -37.426  45.732 -56.016  1.00 51.020          O  
ATOM  10174  CB  ARG B  15     -38.071  44.922 -52.707  1.00 71.630          C  
ATOM  10175  CG  ARG B  15     -37.666  45.647 -51.412  1.00 71.630          C  
ATOM  10176  CD  ARG B  15     -38.877  46.161 -50.671  1.00 71.630          C  
ATOM  10177  NE  ARG B  15     -38.546  46.706 -49.363  1.00 71.630          N  
ATOM  10178  CZ  ARG B  15     -39.424  47.330 -48.537  1.00 71.630          C  
ATOM  10179  NH1 ARG B  15     -40.687  47.496 -48.892  1.00 71.630          N  
ATOM  10180  NH2 ARG B  15     -39.009  47.775 -47.361  1.00 71.630          N  
ATOM  10181  H   ARG B  15     -40.645  45.460 -53.384  1.00 62.150          H  
ATOM  10182  HA  ARG B  15     -37.966  46.741 -53.779  1.00 61.090          H  
ATOM  10183 1HB  ARG B  15     -38.874  44.285 -52.369  1.00 85.950          H  
ATOM  10184 2HB  ARG B  15     -37.245  44.288 -53.027  1.00 85.950          H  
ATOM  10185 1HG  ARG B  15     -37.128  44.958 -50.756  1.00 85.950          H  
ATOM  10186 2HG  ARG B  15     -37.031  46.497 -51.650  1.00 85.950          H  
ATOM  10187 1HD  ARG B  15     -39.326  46.961 -51.242  1.00 85.950          H  
ATOM  10188 2HD  ARG B  15     -39.602  45.352 -50.539  1.00 85.950          H  
ATOM  10189  HE  ARG B  15     -37.597  46.592 -49.036  1.00 85.950          H  
ATOM  10190 1HH1 ARG B  15     -41.018  47.157 -49.791  1.00 85.950          H  
ATOM  10191 2HH1 ARG B  15     -41.333  47.958 -48.268  1.00 85.950          H  
ATOM  10192 1HH2 ARG B  15     -38.046  47.650 -47.084  1.00 85.950          H  
ATOM  10193 2HH2 ARG B  15     -39.653  48.240 -46.738  1.00 85.950          H  
ATOM  10194  N   PRO B  16     -39.043  44.185 -55.748  1.00 50.470          N  
ATOM  10195  CA  PRO B  16     -38.909  43.611 -57.068  1.00 50.290          C  
ATOM  10196  C   PRO B  16     -39.099  44.625 -58.203  1.00 49.910          C  
ATOM  10197  O   PRO B  16     -38.545  44.419 -59.275  1.00 49.210          O  
ATOM  10198  CB  PRO B  16     -40.008  42.542 -57.100  1.00 75.440          C  
ATOM  10199  CG  PRO B  16     -40.199  42.174 -55.675  1.00 75.440          C  
ATOM  10200  CD  PRO B  16     -39.993  43.443 -54.915  1.00 75.440          C  
ATOM  10201  HA  PRO B  16     -37.923  43.133 -57.147  1.00 60.350          H  
ATOM  10202 1HB  PRO B  16     -40.919  42.959 -57.560  1.00 90.520          H  
ATOM  10203 2HB  PRO B  16     -39.695  41.688 -57.720  1.00 90.520          H  
ATOM  10204 1HG  PRO B  16     -41.202  41.745 -55.522  1.00 90.520          H  
ATOM  10205 2HG  PRO B  16     -39.480  41.395 -55.393  1.00 90.520          H  
ATOM  10206 1HD  PRO B  16     -40.910  43.948 -54.844  1.00 90.520          H  
ATOM  10207 2HD  PRO B  16     -39.601  43.157 -53.976  1.00 90.520          H  
ATOM  10208  N   LYS B  17     -39.818  45.739 -57.980  1.00 50.390          N  
ATOM  10209  CA  LYS B  17     -39.922  46.632 -59.123  1.00 50.100          C  
ATOM  10210  C   LYS B  17     -39.238  47.973 -58.868  1.00 49.320          C  
ATOM  10211  O   LYS B  17     -39.552  48.961 -59.540  1.00 49.100          O  
ATOM  10212  CB  LYS B  17     -41.401  46.927 -59.410  1.00 70.260          C  
ATOM  10213  CG  LYS B  17     -42.329  45.719 -59.654  1.00 70.260          C  
ATOM  10214  CD  LYS B  17     -42.017  44.916 -60.911  1.00 70.260          C  
ATOM  10215  CE  LYS B  17     -43.118  43.862 -61.133  1.00 70.260          C  
ATOM  10216  NZ  LYS B  17     -42.861  43.003 -62.313  1.00 70.260          N  
ATOM  10217  H   LYS B  17     -40.363  45.938 -57.126  1.00 60.470          H  
ATOM  10218  HA  LYS B  17     -39.450  46.184 -59.998  1.00 60.120          H  
ATOM  10219 1HB  LYS B  17     -41.811  47.478 -58.558  1.00 84.310          H  
ATOM  10220 2HB  LYS B  17     -41.480  47.577 -60.279  1.00 84.310          H  
ATOM  10221 1HG  LYS B  17     -42.260  45.054 -58.791  1.00 84.310          H  
ATOM  10222 2HG  LYS B  17     -43.357  46.077 -59.717  1.00 84.310          H  
ATOM  10223 1HD  LYS B  17     -41.965  45.580 -61.776  1.00 84.310          H  
ATOM  10224 2HD  LYS B  17     -41.055  44.409 -60.798  1.00 84.310          H  
ATOM  10225 1HE  LYS B  17     -43.194  43.230 -60.246  1.00 84.310          H  
ATOM  10226 2HE  LYS B  17     -44.063  44.381 -61.279  1.00 84.310          H  
ATOM  10227 1HZ  LYS B  17     -43.628  42.344 -62.411  1.00 84.310          H  
ATOM  10228 2HZ  LYS B  17     -42.801  43.572 -63.141  1.00 84.310          H  
ATOM  10229 3HZ  LYS B  17     -41.996  42.496 -62.185  1.00 84.310          H  
ATOM  10230  N   ARG B  18     -38.224  47.967 -58.003  1.00 48.950          N  
ATOM  10231  CA  ARG B  18     -37.404  49.149 -57.777  1.00 48.290          C  
ATOM  10232  C   ARG B  18     -35.931  48.752 -57.700  1.00 47.350          C  
ATOM  10233  O   ARG B  18     -35.073  49.429 -58.265  1.00 47.220          O  
ATOM  10234  CB  ARG B  18     -37.809  49.932 -56.536  1.00 67.870          C  
ATOM  10235  CG  ARG B  18     -39.201  50.593 -56.631  1.00 67.870          C  
ATOM  10236  CD  ARG B  18     -39.447  51.629 -55.575  1.00 67.870          C  
ATOM  10237  NE  ARG B  18     -39.546  51.071 -54.232  1.00 67.870          N  
ATOM  10238  CZ  ARG B  18     -39.587  51.804 -53.085  1.00 67.870          C  
ATOM  10239  NH1 ARG B  18     -39.556  53.125 -53.138  1.00 67.870          N  
ATOM  10240  NH2 ARG B  18     -39.657  51.203 -51.902  1.00 67.870          N  
ATOM  10241  H   ARG B  18     -38.042  47.117 -57.476  1.00 58.740          H  
ATOM  10242  HA  ARG B  18     -37.519  49.815 -58.631  1.00 57.950          H  
ATOM  10243 1HB  ARG B  18     -37.794  49.273 -55.676  1.00 81.440          H  
ATOM  10244 2HB  ARG B  18     -37.083  50.718 -56.351  1.00 81.440          H  
ATOM  10245 1HG  ARG B  18     -39.308  51.056 -57.610  1.00 81.440          H  
ATOM  10246 2HG  ARG B  18     -39.959  49.815 -56.517  1.00 81.440          H  
ATOM  10247 1HD  ARG B  18     -38.626  52.339 -55.593  1.00 81.440          H  
ATOM  10248 2HD  ARG B  18     -40.382  52.145 -55.802  1.00 81.440          H  
ATOM  10249  HE  ARG B  18     -39.577  50.047 -54.158  1.00 81.440          H  
ATOM  10250 1HH1 ARG B  18     -39.504  53.596 -54.027  1.00 81.440          H  
ATOM  10251 2HH1 ARG B  18     -39.588  53.667 -52.286  1.00 81.440          H  
ATOM  10252 1HH2 ARG B  18     -39.671  50.194 -51.842  1.00 81.440          H  
ATOM  10253 2HH2 ARG B  18     -39.686  51.754 -51.058  1.00 81.440          H  
ATOM  10254  N   ARG B  19     -35.633  47.652 -56.986  1.00 46.730          N  
ATOM  10255  CA  ARG B  19     -34.261  47.199 -56.799  1.00 45.860          C  
ATOM  10256  C   ARG B  19     -33.846  46.165 -57.842  1.00 45.950          C  
ATOM  10257  O   ARG B  19     -32.721  46.186 -58.333  1.00 45.580          O  
ATOM  10258  CB  ARG B  19     -34.092  46.611 -55.411  1.00 64.550          C  
ATOM  10259  CG  ARG B  19     -34.206  47.621 -54.287  1.00 64.550          C  
ATOM  10260  CD  ARG B  19     -34.058  46.994 -52.954  1.00 64.550          C  
ATOM  10261  NE  ARG B  19     -34.171  47.984 -51.887  1.00 64.550          N  
ATOM  10262  CZ  ARG B  19     -34.131  47.720 -50.562  1.00 64.550          C  
ATOM  10263  NH1 ARG B  19     -33.982  46.484 -50.128  1.00 64.550          N  
ATOM  10264  NH2 ARG B  19     -34.239  48.716 -49.696  1.00 64.550          N  
ATOM  10265  H   ARG B  19     -36.369  47.123 -56.531  1.00 56.080          H  
ATOM  10266  HA  ARG B  19     -33.600  48.061 -56.890  1.00 55.030          H  
ATOM  10267 1HB  ARG B  19     -34.847  45.844 -55.245  1.00 77.460          H  
ATOM  10268 2HB  ARG B  19     -33.116  46.135 -55.336  1.00 77.460          H  
ATOM  10269 1HG  ARG B  19     -33.431  48.376 -54.401  1.00 77.460          H  
ATOM  10270 2HG  ARG B  19     -35.188  48.098 -54.332  1.00 77.460          H  
ATOM  10271 1HD  ARG B  19     -34.839  46.246 -52.822  1.00 77.460          H  
ATOM  10272 2HD  ARG B  19     -33.079  46.521 -52.885  1.00 77.460          H  
ATOM  10273  HE  ARG B  19     -34.284  48.951 -52.166  1.00 77.460          H  
ATOM  10274 1HH1 ARG B  19     -33.898  45.719 -50.780  1.00 77.460          H  
ATOM  10275 2HH1 ARG B  19     -33.951  46.294 -49.135  1.00 77.460          H  
ATOM  10276 1HH2 ARG B  19     -34.351  49.665 -50.028  1.00 77.460          H  
ATOM  10277 2HH2 ARG B  19     -34.208  48.532 -48.704  1.00 77.460          H  
ATOM  10278  N   ARG B  20     -34.760  45.259 -58.197  1.00 46.460          N  
ATOM  10279  CA  ARG B  20     -34.401  44.217 -59.170  1.00 46.620          C  
ATOM  10280  C   ARG B  20     -34.561  44.713 -60.614  1.00 46.380          C  
ATOM  10281  O   ARG B  20     -34.115  44.067 -61.566  1.00 45.770          O  
ATOM  10282  CB  ARG B  20     -35.251  42.974 -58.959  1.00 65.200          C  
ATOM  10283  CG  ARG B  20     -35.085  42.271 -57.594  1.00 65.200          C  
ATOM  10284  CD  ARG B  20     -33.782  41.561 -57.461  1.00 65.200          C  
ATOM  10285  NE  ARG B  20     -33.711  40.803 -56.211  1.00 65.200          N  
ATOM  10286  CZ  ARG B  20     -32.642  40.091 -55.789  1.00 65.200          C  
ATOM  10287  NH1 ARG B  20     -31.548  40.029 -56.522  1.00 65.200          N  
ATOM  10288  NH2 ARG B  20     -32.696  39.453 -54.631  1.00 65.200          N  
ATOM  10289  H   ARG B  20     -35.669  45.274 -57.728  1.00 55.750          H  
ATOM  10290  HA  ARG B  20     -33.354  43.957 -59.024  1.00 55.940          H  
ATOM  10291 1HB  ARG B  20     -36.297  43.236 -59.071  1.00 78.240          H  
ATOM  10292 2HB  ARG B  20     -35.019  42.245 -59.735  1.00 78.240          H  
ATOM  10293 1HG  ARG B  20     -35.145  43.015 -56.798  1.00 78.240          H  
ATOM  10294 2HG  ARG B  20     -35.884  41.541 -57.465  1.00 78.240          H  
ATOM  10295 1HD  ARG B  20     -33.660  40.868 -58.294  1.00 78.240          H  
ATOM  10296 2HD  ARG B  20     -32.971  42.286 -57.462  1.00 78.240          H  
ATOM  10297  HE  ARG B  20     -34.525  40.824 -55.612  1.00 78.240          H  
ATOM  10298 1HH1 ARG B  20     -31.499  40.511 -57.405  1.00 78.240          H  
ATOM  10299 2HH1 ARG B  20     -30.752  39.495 -56.200  1.00 78.240          H  
ATOM  10300 1HH2 ARG B  20     -33.533  39.499 -54.067  1.00 78.240          H  
ATOM  10301 2HH2 ARG B  20     -31.902  38.920 -54.308  1.00 78.240          H  
ATOM  10302  N   LYS B  21     -35.225  45.851 -60.750  1.00 46.900          N  
ATOM  10303  CA  LYS B  21     -35.525  46.495 -62.015  1.00 46.870          C  
ATOM  10304  C   LYS B  21     -34.240  46.928 -62.777  1.00 46.750          C  
ATOM  10305  O   LYS B  21     -33.351  47.554 -62.185  1.00 47.140          O  
ATOM  10306  CB  LYS B  21     -36.425  47.698 -61.731  1.00 65.630          C  
ATOM  10307  CG  LYS B  21     -36.930  48.444 -62.944  1.00 65.630          C  
ATOM  10308  CD  LYS B  21     -37.905  49.536 -62.526  1.00 65.630          C  
ATOM  10309  CE  LYS B  21     -38.426  50.312 -63.718  1.00 65.630          C  
ATOM  10310  NZ  LYS B  21     -39.403  51.358 -63.307  1.00 65.630          N  
ATOM  10311  H   LYS B  21     -35.541  46.283 -59.893  1.00 56.280          H  
ATOM  10312  HA  LYS B  21     -36.110  45.795 -62.594  1.00 56.240          H  
ATOM  10313 1HB  LYS B  21     -37.296  47.364 -61.166  1.00 78.760          H  
ATOM  10314 2HB  LYS B  21     -35.888  48.409 -61.097  1.00 78.760          H  
ATOM  10315 1HG  LYS B  21     -36.086  48.899 -63.474  1.00 78.760          H  
ATOM  10316 2HG  LYS B  21     -37.432  47.755 -63.618  1.00 78.760          H  
ATOM  10317 1HD  LYS B  21     -38.751  49.085 -62.003  1.00 78.760          H  
ATOM  10318 2HD  LYS B  21     -37.407  50.223 -61.840  1.00 78.760          H  
ATOM  10319 1HE  LYS B  21     -37.590  50.789 -64.229  1.00 78.760          H  
ATOM  10320 2HE  LYS B  21     -38.914  49.624 -64.407  1.00 78.760          H  
ATOM  10321 1HZ  LYS B  21     -39.732  51.857 -64.121  1.00 78.760          H  
ATOM  10322 2HZ  LYS B  21     -40.185  50.918 -62.839  1.00 78.760          H  
ATOM  10323 3HZ  LYS B  21     -38.956  52.006 -62.673  1.00 78.760          H  
ATOM  10324  N   PRO B  22     -34.105  46.617 -64.092  1.00 46.250          N  
ATOM  10325  CA  PRO B  22     -33.010  47.043 -64.961  1.00 46.120          C  
ATOM  10326  C   PRO B  22     -32.928  48.562 -65.007  1.00 46.650          C  
ATOM  10327  O   PRO B  22     -33.956  49.235 -65.017  1.00 46.390          O  
ATOM  10328  CB  PRO B  22     -33.418  46.476 -66.329  1.00 69.180          C  
ATOM  10329  CG  PRO B  22     -34.296  45.296 -66.009  1.00 69.180          C  
ATOM  10330  CD  PRO B  22     -35.051  45.689 -64.752  1.00 69.180          C  
ATOM  10331  HA  PRO B  22     -32.066  46.606 -64.604  1.00 55.340          H  
ATOM  10332 1HB  PRO B  22     -33.935  47.253 -66.914  1.00 83.020          H  
ATOM  10333 2HB  PRO B  22     -32.522  46.196 -66.899  1.00 83.020          H  
ATOM  10334 1HG  PRO B  22     -34.968  45.085 -66.857  1.00 83.020          H  
ATOM  10335 2HG  PRO B  22     -33.679  44.397 -65.862  1.00 83.020          H  
ATOM  10336 1HD  PRO B  22     -36.000  46.188 -64.993  1.00 83.020          H  
ATOM  10337 2HD  PRO B  22     -35.178  44.762 -64.166  1.00 83.020          H  
ATOM  10338  N   GLN B  23     -31.715  49.087 -65.082  1.00 47.390          N  
ATOM  10339  CA  GLN B  23     -31.491  50.528 -65.120  1.00 47.930          C  
ATOM  10340  C   GLN B  23     -31.267  51.096 -66.536  1.00 47.610          C  
ATOM  10341  O   GLN B  23     -30.979  50.325 -67.459  1.00 46.940          O  
ATOM  10342  CB  GLN B  23     -30.311  50.840 -64.201  1.00 66.890          C  
ATOM  10343  CG  GLN B  23     -30.589  50.433 -62.766  1.00 66.890          C  
ATOM  10344  CD  GLN B  23     -31.754  51.213 -62.203  1.00 66.890          C  
ATOM  10345  OE1 GLN B  23     -31.703  52.448 -62.177  1.00 66.890          O  
ATOM  10346  NE2 GLN B  23     -32.810  50.524 -61.776  1.00 66.890          N  
ATOM  10347  H   GLN B  23     -30.923  48.462 -65.064  1.00 56.870          H  
ATOM  10348  HA  GLN B  23     -32.376  50.974 -64.691  1.00 57.520          H  
ATOM  10349 1HB  GLN B  23     -29.434  50.291 -64.542  1.00 80.260          H  
ATOM  10350 2HB  GLN B  23     -30.057  51.891 -64.226  1.00 80.260          H  
ATOM  10351 1HG  GLN B  23     -30.842  49.373 -62.723  1.00 80.260          H  
ATOM  10352 2HG  GLN B  23     -29.711  50.636 -62.155  1.00 80.260          H  
ATOM  10353 1HE2 GLN B  23     -33.602  51.002 -61.400  1.00 80.260          H  
ATOM  10354 2HE2 GLN B  23     -32.841  49.491 -61.826  1.00 80.260          H  
ATOM  10355  N   PRO B  24     -31.483  52.423 -66.747  1.00 48.080          N  
ATOM  10356  CA  PRO B  24     -31.182  53.177 -67.959  1.00 47.870          C  
ATOM  10357  C   PRO B  24     -29.717  53.019 -68.279  1.00 46.560          C  
ATOM  10358  O   PRO B  24     -28.902  52.902 -67.369  1.00 46.460          O  
ATOM  10359  CB  PRO B  24     -31.512  54.621 -67.564  1.00 71.800          C  
ATOM  10360  CG  PRO B  24     -32.554  54.493 -66.484  1.00 71.800          C  
ATOM  10361  CD  PRO B  24     -32.170  53.254 -65.705  1.00 71.800          C  
ATOM  10362  HA  PRO B  24     -31.812  52.822 -68.785  1.00 57.440          H  
ATOM  10363 1HB  PRO B  24     -30.599  55.134 -67.224  1.00 86.170          H  
ATOM  10364 2HB  PRO B  24     -31.874  55.175 -68.444  1.00 86.170          H  
ATOM  10365 1HG  PRO B  24     -32.558  55.398 -65.853  1.00 86.170          H  
ATOM  10366 2HG  PRO B  24     -33.556  54.417 -66.931  1.00 86.170          H  
ATOM  10367 1HD  PRO B  24     -31.498  53.514 -64.877  1.00 86.170          H  
ATOM  10368 2HD  PRO B  24     -33.109  52.805 -65.364  1.00 86.170          H  
ATOM  10369  N   HIS B  25     -29.403  52.964 -69.572  1.00 45.800          N  
ATOM  10370  CA  HIS B  25     -28.059  52.741 -70.127  1.00 44.440          C  
ATOM  10371  C   HIS B  25     -27.770  51.236 -70.113  1.00 43.790          C  
ATOM  10372  O   HIS B  25     -27.582  50.617 -71.162  1.00 42.990          O  
ATOM  10373  CB  HIS B  25     -26.959  53.520 -69.383  1.00 62.760          C  
ATOM  10374  CG  HIS B  25     -27.145  55.005 -69.442  1.00 62.760          C  
ATOM  10375  ND1 HIS B  25     -26.936  55.741 -70.593  1.00 62.760          N  
ATOM  10376  CD2 HIS B  25     -27.537  55.887 -68.495  1.00 62.760          C  
ATOM  10377  CE1 HIS B  25     -27.189  57.015 -70.344  1.00 62.760          C  
ATOM  10378  NE2 HIS B  25     -27.555  57.130 -69.080  1.00 62.760          N  
ATOM  10379  H   HIS B  25     -30.156  53.085 -70.236  1.00 54.960          H  
ATOM  10380  HA  HIS B  25     -28.037  53.067 -71.166  1.00 53.330          H  
ATOM  10381 1HB  HIS B  25     -26.843  53.203 -68.359  1.00 75.310          H  
ATOM  10382 2HB  HIS B  25     -26.010  53.304 -69.868  1.00 75.310          H  
ATOM  10383  HD1 HIS B  25     -26.404  55.438 -71.385  1.00 75.310          H  
ATOM  10384  HD2 HIS B  25     -27.816  55.765 -67.447  1.00 75.310          H  
ATOM  10385  HE1 HIS B  25     -27.081  57.765 -71.127  1.00 75.310          H  
ATOM  10386  N   SER B  26     -27.828  50.629 -68.930  1.00 44.190          N  
ATOM  10387  CA  SER B  26     -27.636  49.188 -68.787  1.00 43.680          C  
ATOM  10388  C   SER B  26     -28.681  48.426 -69.607  1.00 43.490          C  
ATOM  10389  O   SER B  26     -28.360  47.436 -70.271  1.00 43.140          O  
ATOM  10390  CB  SER B  26     -27.732  48.798 -67.325  1.00 61.360          C  
ATOM  10391  OG  SER B  26     -26.677  49.343 -66.577  1.00 61.360          O  
ATOM  10392  H   SER B  26     -27.988  51.219 -68.108  1.00 53.030          H  
ATOM  10393  HA  SER B  26     -26.646  48.929 -69.159  1.00 52.420          H  
ATOM  10394 1HB  SER B  26     -28.681  49.147 -66.923  1.00 73.630          H  
ATOM  10395 2HB  SER B  26     -27.721  47.714 -67.239  1.00 73.630          H  
ATOM  10396  HG  SER B  26     -26.825  49.065 -65.670  1.00 73.630          H  
ATOM  10397  N   GLY B  27     -29.907  48.946 -69.638  1.00 43.890          N  
ATOM  10398  CA  GLY B  27     -31.030  48.369 -70.367  1.00 44.300          C  
ATOM  10399  C   GLY B  27     -30.810  48.251 -71.883  1.00 43.680          C  
ATOM  10400  O   GLY B  27     -31.517  47.494 -72.548  1.00 43.640          O  
ATOM  10401  H   GLY B  27     -30.102  49.754 -69.044  1.00 52.670          H  
ATOM  10402 1HA  GLY B  27     -31.255  47.388 -69.953  1.00 53.160          H  
ATOM  10403 2HA  GLY B  27     -31.909  48.985 -70.182  1.00 53.160          H  
ATOM  10404  N   SER B  28     -29.832  48.983 -72.444  1.00 43.290          N  
ATOM  10405  CA  SER B  28     -29.543  48.913 -73.874  1.00 42.710          C  
ATOM  10406  C   SER B  28     -28.570  47.777 -74.171  1.00 42.210          C  
ATOM  10407  O   SER B  28     -28.298  47.456 -75.332  1.00 41.870          O  
ATOM  10408  CB  SER B  28     -28.961  50.227 -74.370  1.00 60.030          C  
ATOM  10409  OG  SER B  28     -29.894  51.277 -74.271  1.00 60.030          O  
ATOM  10410  H   SER B  28     -29.237  49.590 -71.876  1.00 51.950          H  
ATOM  10411  HA  SER B  28     -30.473  48.720 -74.408  1.00 51.250          H  
ATOM  10412 1HB  SER B  28     -28.075  50.468 -73.781  1.00 72.030          H  
ATOM  10413 2HB  SER B  28     -28.645  50.115 -75.405  1.00 72.030          H  
ATOM  10414  HG  SER B  28     -29.439  52.062 -74.587  1.00 72.030          H  
ATOM  10415  N   VAL B  29     -28.050  47.173 -73.106  1.00 42.210          N  
ATOM  10416  CA  VAL B  29     -27.106  46.078 -73.170  1.00 41.850          C  
ATOM  10417  C   VAL B  29     -27.860  44.809 -72.822  1.00 41.960          C  
ATOM  10418  O   VAL B  29     -27.818  43.825 -73.568  1.00 41.730          O  
ATOM  10419  CB  VAL B  29     -25.933  46.281 -72.193  1.00 58.730          C  
ATOM  10420  CG1 VAL B  29     -24.989  45.061 -72.237  1.00 58.730          C  
ATOM  10421  CG2 VAL B  29     -25.216  47.575 -72.548  1.00 58.730          C  
ATOM  10422  H   VAL B  29     -28.333  47.497 -72.182  1.00 50.650          H  
ATOM  10423  HA  VAL B  29     -26.714  46.005 -74.182  1.00 50.220          H  
ATOM  10424  HB  VAL B  29     -26.315  46.351 -71.177  1.00 70.480          H  
ATOM  10425 1HG1 VAL B  29     -24.172  45.212 -71.534  1.00 70.480          H  
ATOM  10426 2HG1 VAL B  29     -25.530  44.154 -71.964  1.00 70.480          H  
ATOM  10427 3HG1 VAL B  29     -24.586  44.950 -73.243  1.00 70.480          H  
ATOM  10428 1HG2 VAL B  29     -24.392  47.739 -71.855  1.00 70.480          H  
ATOM  10429 2HG2 VAL B  29     -24.832  47.509 -73.563  1.00 70.480          H  
ATOM  10430 3HG2 VAL B  29     -25.919  48.412 -72.477  1.00 70.480          H  
ATOM  10431  N   LEU B  30     -28.629  44.889 -71.726  1.00 42.430          N  
ATOM  10432  CA  LEU B  30     -29.377  43.787 -71.118  1.00 42.690          C  
ATOM  10433  C   LEU B  30     -30.570  43.343 -71.955  1.00 42.630          C  
ATOM  10434  O   LEU B  30     -31.249  42.370 -71.622  1.00 42.670          O  
ATOM  10435  CB  LEU B  30     -29.888  44.233 -69.743  1.00 59.660          C  
ATOM  10436  CG  LEU B  30     -28.818  44.574 -68.664  1.00 59.660          C  
ATOM  10437  CD1 LEU B  30     -29.537  45.141 -67.442  1.00 59.660          C  
ATOM  10438  CD2 LEU B  30     -27.999  43.342 -68.311  1.00 59.660          C  
ATOM  10439  H   LEU B  30     -28.611  45.773 -71.214  1.00 50.920          H  
ATOM  10440  HA  LEU B  30     -28.712  42.932 -71.025  1.00 51.230          H  
ATOM  10441 1HB  LEU B  30     -30.494  45.120 -69.889  1.00 71.590          H  
ATOM  10442 2HB  LEU B  30     -30.528  43.448 -69.343  1.00 71.590          H  
ATOM  10443  HG  LEU B  30     -28.146  45.334 -69.040  1.00 71.590          H  
ATOM  10444 1HD1 LEU B  30     -28.805  45.404 -66.680  1.00 71.590          H  
ATOM  10445 2HD1 LEU B  30     -30.092  46.034 -67.732  1.00 71.590          H  
ATOM  10446 3HD1 LEU B  30     -30.225  44.397 -67.043  1.00 71.590          H  
ATOM  10447 1HD2 LEU B  30     -27.261  43.608 -67.555  1.00 71.590          H  
ATOM  10448 2HD2 LEU B  30     -28.650  42.557 -67.923  1.00 71.590          H  
ATOM  10449 3HD2 LEU B  30     -27.484  42.982 -69.190  1.00 71.590          H  
ATOM  10450  N   ALA B  31     -30.793  44.048 -73.066  1.00 42.540          N  
ATOM  10451  CA  ALA B  31     -31.799  43.713 -74.056  1.00 42.510          C  
ATOM  10452  C   ALA B  31     -31.490  42.313 -74.572  1.00 41.990          C  
ATOM  10453  O   ALA B  31     -32.385  41.555 -74.952  1.00 42.080          O  
ATOM  10454  CB  ALA B  31     -31.782  44.727 -75.186  1.00 59.530          C  
ATOM  10455  H   ALA B  31     -30.203  44.851 -73.235  1.00 51.050          H  
ATOM  10456  HA  ALA B  31     -32.778  43.704 -73.579  1.00 51.010          H  
ATOM  10457 1HB  ALA B  31     -32.534  44.462 -75.924  1.00 71.430          H  
ATOM  10458 2HB  ALA B  31     -31.995  45.721 -74.782  1.00 71.430          H  
ATOM  10459 3HB  ALA B  31     -30.796  44.729 -75.654  1.00 71.430          H  
ATOM  10460  N   LEU B  32     -30.192  42.001 -74.617  1.00 41.500          N  
ATOM  10461  CA  LEU B  32     -29.712  40.700 -74.997  1.00 41.060          C  
ATOM  10462  C   LEU B  32     -29.055  40.199 -73.705  1.00 41.120          C  
ATOM  10463  O   LEU B  32     -28.150  40.871 -73.200  1.00 41.110          O  
ATOM  10464  CB  LEU B  32     -28.699  40.761 -76.140  1.00 57.660          C  
ATOM  10465  CG  LEU B  32     -29.156  41.446 -77.445  1.00 57.660          C  
ATOM  10466  CD1 LEU B  32     -27.980  41.457 -78.412  1.00 57.660          C  
ATOM  10467  CD2 LEU B  32     -30.356  40.722 -78.051  1.00 57.660          C  
ATOM  10468  H   LEU B  32     -29.506  42.692 -74.298  1.00 49.800          H  
ATOM  10469  HA  LEU B  32     -30.537  40.083 -75.304  1.00 49.270          H  
ATOM  10470 1HB  LEU B  32     -27.837  41.286 -75.788  1.00 69.190          H  
ATOM  10471 2HB  LEU B  32     -28.397  39.748 -76.382  1.00 69.190          H  
ATOM  10472  HG  LEU B  32     -29.432  42.479 -77.234  1.00 69.190          H  
ATOM  10473 1HD1 LEU B  32     -28.274  41.957 -79.335  1.00 69.190          H  
ATOM  10474 2HD1 LEU B  32     -27.145  41.988 -77.966  1.00 69.190          H  
ATOM  10475 3HD1 LEU B  32     -27.679  40.435 -78.636  1.00 69.190          H  
ATOM  10476 1HD2 LEU B  32     -30.650  41.226 -78.971  1.00 69.190          H  
ATOM  10477 2HD2 LEU B  32     -30.089  39.691 -78.275  1.00 69.190          H  
ATOM  10478 3HD2 LEU B  32     -31.196  40.738 -77.359  1.00 69.190          H  
ATOM  10479  N   PRO B  33     -29.456  39.044 -73.150  1.00 41.230          N  
ATOM  10480  CA  PRO B  33     -28.962  38.502 -71.893  1.00 41.390          C  
ATOM  10481  C   PRO B  33     -27.448  38.452 -71.894  1.00 41.270          C  
ATOM  10482  O   PRO B  33     -26.850  38.182 -72.943  1.00 41.160          O  
ATOM  10483  CB  PRO B  33     -29.587  37.104 -71.895  1.00 62.090          C  
ATOM  10484  CG  PRO B  33     -30.852  37.247 -72.686  1.00 62.090          C  
ATOM  10485  CD  PRO B  33     -30.523  38.227 -73.777  1.00 62.090          C  
ATOM  10486  HA  PRO B  33     -29.337  39.104 -71.046  1.00 49.670          H  
ATOM  10487 1HB  PRO B  33     -28.894  36.363 -72.288  1.00 74.500          H  
ATOM  10488 2HB  PRO B  33     -29.810  36.824 -70.895  1.00 74.500          H  
ATOM  10489 1HG  PRO B  33     -31.169  36.264 -73.067  1.00 74.500          H  
ATOM  10490 2HG  PRO B  33     -31.661  37.609 -72.030  1.00 74.500          H  
ATOM  10491 1HD  PRO B  33     -30.163  37.724 -74.688  1.00 74.500          H  
ATOM  10492 2HD  PRO B  33     -31.446  38.813 -73.935  1.00 74.500          H  
ATOM  10493  N   LEU B  34     -26.828  38.771 -70.752  1.00 41.300          N  
ATOM  10494  CA  LEU B  34     -25.375  38.810 -70.666  1.00 41.190          C  
ATOM  10495  C   LEU B  34     -24.834  37.433 -70.953  1.00 40.670          C  
ATOM  10496  O   LEU B  34     -23.809  37.280 -71.621  1.00 40.500          O  
ATOM  10497  CB  LEU B  34     -24.921  39.290 -69.283  1.00 57.710          C  
ATOM  10498  CG  LEU B  34     -25.253  40.774 -68.919  1.00 57.710          C  
ATOM  10499  CD1 LEU B  34     -24.884  41.008 -67.461  1.00 57.710          C  
ATOM  10500  CD2 LEU B  34     -24.505  41.762 -69.836  1.00 57.710          C  
ATOM  10501  H   LEU B  34     -27.380  38.908 -69.897  1.00 49.560          H  
ATOM  10502  HA  LEU B  34     -24.997  39.477 -71.431  1.00 49.430          H  
ATOM  10503 1HB  LEU B  34     -25.397  38.655 -68.532  1.00 69.250          H  
ATOM  10504 2HB  LEU B  34     -23.845  39.158 -69.209  1.00 69.250          H  
ATOM  10505  HG  LEU B  34     -26.322  40.931 -69.024  1.00 69.250          H  
ATOM  10506 1HD1 LEU B  34     -25.136  42.030 -67.180  1.00 69.250          H  
ATOM  10507 2HD1 LEU B  34     -25.442  40.311 -66.831  1.00 69.250          H  
ATOM  10508 3HD1 LEU B  34     -23.817  40.848 -67.322  1.00 69.250          H  
ATOM  10509 1HD2 LEU B  34     -24.763  42.782 -69.548  1.00 69.250          H  
ATOM  10510 2HD2 LEU B  34     -23.430  41.618 -69.733  1.00 69.250          H  
ATOM  10511 3HD2 LEU B  34     -24.792  41.613 -70.869  1.00 69.250          H  
ATOM  10512  N   ARG B  35     -25.533  36.426 -70.432  1.00 40.420          N  
ATOM  10513  CA  ARG B  35     -25.141  35.047 -70.651  1.00 39.980          C  
ATOM  10514  C   ARG B  35     -25.091  34.736 -72.135  1.00 39.870          C  
ATOM  10515  O   ARG B  35     -24.106  34.169 -72.608  1.00 39.680          O  
ATOM  10516  CB  ARG B  35     -26.112  34.108 -69.988  1.00 56.150          C  
ATOM  10517  CG  ARG B  35     -25.810  32.637 -70.157  1.00 56.150          C  
ATOM  10518  CD  ARG B  35     -26.868  31.846 -69.545  1.00 56.150          C  
ATOM  10519  NE  ARG B  35     -28.182  32.042 -70.213  1.00 56.150          N  
ATOM  10520  CZ  ARG B  35     -28.628  31.420 -71.322  1.00 56.150          C  
ATOM  10521  NH1 ARG B  35     -27.914  30.510 -71.947  1.00 56.150          N  
ATOM  10522  NH2 ARG B  35     -29.825  31.752 -71.754  1.00 56.150          N  
ATOM  10523  H   ARG B  35     -26.351  36.669 -69.858  1.00 48.500          H  
ATOM  10524  HA  ARG B  35     -24.149  34.893 -70.226  1.00 47.980          H  
ATOM  10525 1HB  ARG B  35     -26.148  34.326 -68.924  1.00 67.380          H  
ATOM  10526 2HB  ARG B  35     -27.103  34.292 -70.391  1.00 67.380          H  
ATOM  10527 1HG  ARG B  35     -25.759  32.392 -71.204  1.00 67.380          H  
ATOM  10528 2HG  ARG B  35     -24.863  32.392 -69.676  1.00 67.380          H  
ATOM  10529 1HD  ARG B  35     -26.609  30.789 -69.581  1.00 67.380          H  
ATOM  10530 2HD  ARG B  35     -26.963  32.153 -68.505  1.00 67.380          H  
ATOM  10531  HE  ARG B  35     -28.827  32.745 -69.834  1.00 67.380          H  
ATOM  10532 1HH1 ARG B  35     -27.000  30.261 -71.607  1.00 67.380          H  
ATOM  10533 2HH1 ARG B  35     -28.281  30.060 -72.774  1.00 67.380          H  
ATOM  10534 1HH2 ARG B  35     -30.348  32.461 -71.225  1.00 67.380          H  
ATOM  10535 2HH2 ARG B  35     -30.219  31.320 -72.576  1.00 67.380          H  
ATOM  10536  N   SER B  36     -26.145  35.122 -72.861  1.00 40.050          N  
ATOM  10537  CA  SER B  36     -26.238  34.882 -74.289  1.00 40.020          C  
ATOM  10538  C   SER B  36     -25.123  35.599 -75.033  1.00 40.290          C  
ATOM  10539  O   SER B  36     -24.567  35.042 -75.978  1.00 40.210          O  
ATOM  10540  CB  SER B  36     -27.593  35.312 -74.819  1.00 56.040          C  
ATOM  10541  OG  SER B  36     -28.620  34.510 -74.292  1.00 56.040          O  
ATOM  10542  H   SER B  36     -26.925  35.557 -72.395  1.00 48.060          H  
ATOM  10543  HA  SER B  36     -26.134  33.812 -74.461  1.00 48.020          H  
ATOM  10544 1HB  SER B  36     -27.770  36.357 -74.561  1.00 67.250          H  
ATOM  10545 2HB  SER B  36     -27.595  35.241 -75.903  1.00 67.250          H  
ATOM  10546  HG  SER B  36     -29.432  34.812 -74.710  1.00 67.250          H  
ATOM  10547  N   ARG B  37     -24.791  36.830 -74.625  1.00 40.650          N  
ATOM  10548  CA  ARG B  37     -23.698  37.562 -75.266  1.00 40.980          C  
ATOM  10549  C   ARG B  37     -22.376  36.806 -75.119  1.00 40.670          C  
ATOM  10550  O   ARG B  37     -21.624  36.659 -76.094  1.00 40.670          O  
ATOM  10551  CB  ARG B  37     -23.561  38.942 -74.643  1.00 57.240          C  
ATOM  10552  CG  ARG B  37     -24.652  39.924 -75.005  1.00 57.240          C  
ATOM  10553  CD  ARG B  37     -24.507  41.187 -74.254  1.00 57.240          C  
ATOM  10554  NE  ARG B  37     -25.537  42.128 -74.608  1.00 57.240          N  
ATOM  10555  CZ  ARG B  37     -25.446  43.037 -75.619  1.00 57.240          C  
ATOM  10556  NH1 ARG B  37     -24.352  43.140 -76.349  1.00 57.240          N  
ATOM  10557  NH2 ARG B  37     -26.459  43.822 -75.867  1.00 57.240          N  
ATOM  10558  H   ARG B  37     -25.344  37.267 -73.878  1.00 48.780          H  
ATOM  10559  HA  ARG B  37     -23.924  37.671 -76.324  1.00 49.180          H  
ATOM  10560 1HB  ARG B  37     -23.553  38.854 -73.564  1.00 68.690          H  
ATOM  10561 2HB  ARG B  37     -22.609  39.378 -74.940  1.00 68.690          H  
ATOM  10562 1HG  ARG B  37     -24.612  40.142 -76.070  1.00 68.690          H  
ATOM  10563 2HG  ARG B  37     -25.627  39.501 -74.760  1.00 68.690          H  
ATOM  10564 1HD  ARG B  37     -24.614  40.970 -73.199  1.00 68.690          H  
ATOM  10565 2HD  ARG B  37     -23.537  41.633 -74.427  1.00 68.690          H  
ATOM  10566  HE  ARG B  37     -26.440  42.060 -74.069  1.00 68.690          H  
ATOM  10567 1HH1 ARG B  37     -23.562  42.543 -76.170  1.00 68.690          H  
ATOM  10568 2HH1 ARG B  37     -24.304  43.822 -77.092  1.00 68.690          H  
ATOM  10569 1HH2 ARG B  37     -27.300  43.738 -75.286  1.00 68.690          H  
ATOM  10570 2HH2 ARG B  37     -26.418  44.510 -76.597  1.00 68.690          H  
ATOM  10571  N   LYS B  38     -22.118  36.288 -73.910  1.00 40.410          N  
ATOM  10572  CA  LYS B  38     -20.905  35.524 -73.647  1.00 40.110          C  
ATOM  10573  C   LYS B  38     -20.888  34.261 -74.499  1.00 39.650          C  
ATOM  10574  O   LYS B  38     -19.850  33.913 -75.072  1.00 39.450          O  
ATOM  10575  CB  LYS B  38     -20.819  35.178 -72.161  1.00 56.270          C  
ATOM  10576  CG  LYS B  38     -20.541  36.382 -71.264  1.00 56.270          C  
ATOM  10577  CD  LYS B  38     -20.562  36.003 -69.789  1.00 56.270          C  
ATOM  10578  CE  LYS B  38     -20.371  37.229 -68.901  1.00 56.270          C  
ATOM  10579  NZ  LYS B  38     -20.466  36.890 -67.453  1.00 56.270          N  
ATOM  10580  H   LYS B  38     -22.771  36.488 -73.142  1.00 48.490          H  
ATOM  10581  HA  LYS B  38     -20.044  36.130 -73.923  1.00 48.130          H  
ATOM  10582 1HB  LYS B  38     -21.758  34.734 -71.837  1.00 67.530          H  
ATOM  10583 2HB  LYS B  38     -20.035  34.439 -72.002  1.00 67.530          H  
ATOM  10584 1HG  LYS B  38     -19.563  36.792 -71.513  1.00 67.530          H  
ATOM  10585 2HG  LYS B  38     -21.288  37.150 -71.449  1.00 67.530          H  
ATOM  10586 1HD  LYS B  38     -21.523  35.540 -69.552  1.00 67.530          H  
ATOM  10587 2HD  LYS B  38     -19.770  35.284 -69.582  1.00 67.530          H  
ATOM  10588 1HE  LYS B  38     -19.393  37.664 -69.099  1.00 67.530          H  
ATOM  10589 2HE  LYS B  38     -21.142  37.965 -69.142  1.00 67.530          H  
ATOM  10590 1HZ  LYS B  38     -20.337  37.726 -66.899  1.00 67.530          H  
ATOM  10591 2HZ  LYS B  38     -21.378  36.495 -67.260  1.00 67.530          H  
ATOM  10592 3HZ  LYS B  38     -19.752  36.217 -67.215  1.00 67.530          H  
ATOM  10593  N   ILE B  39     -22.048  33.607 -74.615  1.00 39.480          N  
ATOM  10594  CA  ILE B  39     -22.175  32.412 -75.422  1.00 39.090          C  
ATOM  10595  C   ILE B  39     -21.930  32.727 -76.880  1.00 38.440          C  
ATOM  10596  O   ILE B  39     -21.243  31.966 -77.544  1.00 38.190          O  
ATOM  10597  CB  ILE B  39     -23.512  31.694 -75.221  1.00 54.880          C  
ATOM  10598  CG1 ILE B  39     -23.529  31.134 -73.797  1.00 54.880          C  
ATOM  10599  CG2 ILE B  39     -23.671  30.566 -76.276  1.00 54.880          C  
ATOM  10600  CD1 ILE B  39     -24.859  30.643 -73.325  1.00 54.880          C  
ATOM  10601  H   ILE B  39     -22.853  33.941 -74.077  1.00 47.380          H  
ATOM  10602  HA  ILE B  39     -21.406  31.716 -75.103  1.00 46.910          H  
ATOM  10603  HB  ILE B  39     -24.327  32.405 -75.310  1.00 65.860          H  
ATOM  10604 1HG1 ILE B  39     -22.811  30.332 -73.748  1.00 65.860          H  
ATOM  10605 2HG1 ILE B  39     -23.201  31.914 -73.118  1.00 65.860          H  
ATOM  10606 1HG2 ILE B  39     -24.608  30.046 -76.137  1.00 65.860          H  
ATOM  10607 2HG2 ILE B  39     -23.662  30.989 -77.270  1.00 65.860          H  
ATOM  10608 3HG2 ILE B  39     -22.846  29.857 -76.177  1.00 65.860          H  
ATOM  10609 1HD1 ILE B  39     -24.757  30.281 -72.304  1.00 65.860          H  
ATOM  10610 2HD1 ILE B  39     -25.568  31.471 -73.357  1.00 65.860          H  
ATOM  10611 3HD1 ILE B  39     -25.214  29.838 -73.955  1.00 65.860          H  
ATOM  10612  N   ARG B  40     -22.490  33.814 -77.415  1.00 38.190          N  
ATOM  10613  CA  ARG B  40     -22.230  34.127 -78.815  1.00 37.540          C  
ATOM  10614  C   ARG B  40     -20.727  34.245 -79.068  1.00 37.490          C  
ATOM  10615  O   ARG B  40     -20.240  33.757 -80.094  1.00 37.070          O  
ATOM  10616  CB  ARG B  40     -22.918  35.412 -79.242  1.00 52.820          C  
ATOM  10617  CG  ARG B  40     -24.431  35.324 -79.357  1.00 52.820          C  
ATOM  10618  CD  ARG B  40     -25.024  36.584 -79.873  1.00 52.820          C  
ATOM  10619  NE  ARG B  40     -26.489  36.540 -79.849  1.00 52.820          N  
ATOM  10620  CZ  ARG B  40     -27.270  36.980 -78.834  1.00 52.820          C  
ATOM  10621  NH1 ARG B  40     -26.720  37.496 -77.758  1.00 52.820          N  
ATOM  10622  NH2 ARG B  40     -28.588  36.879 -78.930  1.00 52.820          N  
ATOM  10623  H   ARG B  40     -23.110  34.397 -76.853  1.00 45.830          H  
ATOM  10624  HA  ARG B  40     -22.622  33.318 -79.423  1.00 45.050          H  
ATOM  10625 1HB  ARG B  40     -22.694  36.192 -78.513  1.00 63.380          H  
ATOM  10626 2HB  ARG B  40     -22.524  35.738 -80.203  1.00 63.380          H  
ATOM  10627 1HG  ARG B  40     -24.687  34.522 -80.047  1.00 63.380          H  
ATOM  10628 2HG  ARG B  40     -24.864  35.109 -78.392  1.00 63.380          H  
ATOM  10629 1HD  ARG B  40     -24.678  37.430 -79.287  1.00 63.380          H  
ATOM  10630 2HD  ARG B  40     -24.711  36.719 -80.908  1.00 63.380          H  
ATOM  10631  HE  ARG B  40     -26.953  36.146 -80.659  1.00 63.380          H  
ATOM  10632 1HH1 ARG B  40     -25.719  37.558 -77.696  1.00 63.380          H  
ATOM  10633 2HH1 ARG B  40     -27.292  37.833 -77.001  1.00 63.380          H  
ATOM  10634 1HH2 ARG B  40     -29.004  36.479 -79.762  1.00 63.380          H  
ATOM  10635 2HH2 ARG B  40     -29.180  37.177 -78.173  1.00 63.380          H  
ATOM  10636  N   LYS B  41     -19.988  34.885 -78.150  1.00 37.930          N  
ATOM  10637  CA  LYS B  41     -18.539  34.984 -78.318  1.00 37.920          C  
ATOM  10638  C   LYS B  41     -17.897  33.583 -78.299  1.00 38.010          C  
ATOM  10639  O   LYS B  41     -17.001  33.280 -79.104  1.00 37.720          O  
ATOM  10640  CB  LYS B  41     -17.931  35.871 -77.231  1.00 53.090          C  
ATOM  10641  CG  LYS B  41     -18.276  37.354 -77.375  1.00 53.090          C  
ATOM  10642  CD  LYS B  41     -17.666  38.191 -76.247  1.00 53.090          C  
ATOM  10643  CE  LYS B  41     -18.037  39.665 -76.384  1.00 53.090          C  
ATOM  10644  NZ  LYS B  41     -17.473  40.490 -75.274  1.00 53.090          N  
ATOM  10645  H   LYS B  41     -20.460  35.335 -77.354  1.00 45.520          H  
ATOM  10646  HA  LYS B  41     -18.335  35.434 -79.287  1.00 45.500          H  
ATOM  10647 1HB  LYS B  41     -18.287  35.542 -76.257  1.00 63.710          H  
ATOM  10648 2HB  LYS B  41     -16.848  35.767 -77.239  1.00 63.710          H  
ATOM  10649 1HG  LYS B  41     -17.911  37.717 -78.336  1.00 63.710          H  
ATOM  10650 2HG  LYS B  41     -19.361  37.467 -77.354  1.00 63.710          H  
ATOM  10651 1HD  LYS B  41     -18.035  37.821 -75.287  1.00 63.710          H  
ATOM  10652 2HD  LYS B  41     -16.581  38.093 -76.264  1.00 63.710          H  
ATOM  10653 1HE  LYS B  41     -17.656  40.041 -77.333  1.00 63.710          H  
ATOM  10654 2HE  LYS B  41     -19.124  39.759 -76.377  1.00 63.710          H  
ATOM  10655 1HZ  LYS B  41     -17.741  41.457 -75.403  1.00 63.710          H  
ATOM  10656 2HZ  LYS B  41     -17.829  40.159 -74.389  1.00 63.710          H  
ATOM  10657 3HZ  LYS B  41     -16.465  40.420 -75.278  1.00 63.710          H  
ATOM  10658  N   GLN B  42     -18.371  32.713 -77.393  1.00 38.420          N  
ATOM  10659  CA  GLN B  42     -17.852  31.351 -77.328  1.00 38.540          C  
ATOM  10660  C   GLN B  42     -18.159  30.614 -78.615  1.00 37.980          C  
ATOM  10661  O   GLN B  42     -17.312  29.881 -79.124  1.00 37.810          O  
ATOM  10662  CB  GLN B  42     -18.476  30.567 -76.181  1.00 53.910          C  
ATOM  10663  CG  GLN B  42     -18.067  31.011 -74.819  1.00 53.910          C  
ATOM  10664  CD  GLN B  42     -18.840  30.297 -73.761  1.00 53.910          C  
ATOM  10665  OE1 GLN B  42     -19.998  29.887 -73.977  1.00 53.910          O  
ATOM  10666  NE2 GLN B  42     -18.219  30.144 -72.618  1.00 53.910          N  
ATOM  10667  H   GLN B  42     -19.060  33.039 -76.705  1.00 46.100          H  
ATOM  10668  HA  GLN B  42     -16.772  31.390 -77.197  1.00 46.250          H  
ATOM  10669 1HB  GLN B  42     -19.554  30.628 -76.250  1.00 64.690          H  
ATOM  10670 2HB  GLN B  42     -18.204  29.516 -76.276  1.00 64.690          H  
ATOM  10671 1HG  GLN B  42     -17.006  30.788 -74.673  1.00 64.690          H  
ATOM  10672 2HG  GLN B  42     -18.233  32.076 -74.716  1.00 64.690          H  
ATOM  10673 1HE2 GLN B  42     -18.658  29.687 -71.849  1.00 64.690          H  
ATOM  10674 2HE2 GLN B  42     -17.258  30.504 -72.515  1.00 64.690          H  
ATOM  10675  N   LEU B  43     -19.359  30.819 -79.158  1.00 37.660          N  
ATOM  10676  CA  LEU B  43     -19.755  30.168 -80.383  1.00 37.160          C  
ATOM  10677  C   LEU B  43     -18.882  30.626 -81.513  1.00 36.660          C  
ATOM  10678  O   LEU B  43     -18.471  29.822 -82.326  1.00 36.460          O  
ATOM  10679  CB  LEU B  43     -21.229  30.406 -80.709  1.00 52.220          C  
ATOM  10680  CG  LEU B  43     -22.257  29.715 -79.777  1.00 52.220          C  
ATOM  10681  CD1 LEU B  43     -23.642  30.222 -80.129  1.00 52.220          C  
ATOM  10682  CD2 LEU B  43     -22.189  28.185 -79.924  1.00 52.220          C  
ATOM  10683  H   LEU B  43     -20.017  31.413 -78.665  1.00 45.190          H  
ATOM  10684  HA  LEU B  43     -19.597  29.112 -80.265  1.00 44.590          H  
ATOM  10685 1HB  LEU B  43     -21.414  31.475 -80.664  1.00 62.670          H  
ATOM  10686 2HB  LEU B  43     -21.417  30.070 -81.727  1.00 62.670          H  
ATOM  10687  HG  LEU B  43     -22.044  29.976 -78.751  1.00 62.670          H  
ATOM  10688 1HD1 LEU B  43     -24.376  29.758 -79.470  1.00 62.670          H  
ATOM  10689 2HD1 LEU B  43     -23.681  31.298 -80.004  1.00 62.670          H  
ATOM  10690 3HD1 LEU B  43     -23.873  29.969 -81.162  1.00 62.670          H  
ATOM  10691 1HD2 LEU B  43     -22.929  27.736 -79.261  1.00 62.670          H  
ATOM  10692 2HD2 LEU B  43     -22.410  27.907 -80.956  1.00 62.670          H  
ATOM  10693 3HD2 LEU B  43     -21.212  27.810 -79.655  1.00 62.670          H  
ATOM  10694  N   ARG B  44     -18.495  31.891 -81.571  1.00 36.510          N  
ATOM  10695  CA  ARG B  44     -17.608  32.244 -82.670  1.00 36.020          C  
ATOM  10696  C   ARG B  44     -16.370  31.324 -82.638  1.00 36.180          C  
ATOM  10697  O   ARG B  44     -15.983  30.763 -83.675  1.00 35.770          O  
ATOM  10698  CB  ARG B  44     -17.187  33.704 -82.582  1.00 50.620          C  
ATOM  10699  CG  ARG B  44     -18.294  34.712 -82.895  1.00 50.620          C  
ATOM  10700  CD  ARG B  44     -17.843  36.111 -82.686  1.00 50.620          C  
ATOM  10701  NE  ARG B  44     -18.911  37.068 -82.946  1.00 50.620          N  
ATOM  10702  CZ  ARG B  44     -18.864  38.389 -82.660  1.00 50.620          C  
ATOM  10703  NH1 ARG B  44     -17.791  38.918 -82.103  1.00 50.620          N  
ATOM  10704  NH2 ARG B  44     -19.905  39.156 -82.943  1.00 50.620          N  
ATOM  10705  H   ARG B  44     -18.884  32.585 -80.923  1.00 43.810          H  
ATOM  10706  HA  ARG B  44     -18.137  32.089 -83.609  1.00 43.220          H  
ATOM  10707 1HB  ARG B  44     -16.829  33.914 -81.577  1.00 60.750          H  
ATOM  10708 2HB  ARG B  44     -16.361  33.885 -83.268  1.00 60.750          H  
ATOM  10709 1HG  ARG B  44     -18.601  34.602 -83.933  1.00 60.750          H  
ATOM  10710 2HG  ARG B  44     -19.145  34.528 -82.245  1.00 60.750          H  
ATOM  10711 1HD  ARG B  44     -17.523  36.224 -81.650  1.00 60.750          H  
ATOM  10712 2HD  ARG B  44     -17.012  36.330 -83.355  1.00 60.750          H  
ATOM  10713  HE  ARG B  44     -19.758  36.713 -83.375  1.00 60.750          H  
ATOM  10714 1HH1 ARG B  44     -16.993  38.341 -81.886  1.00 60.750          H  
ATOM  10715 2HH1 ARG B  44     -17.765  39.906 -81.893  1.00 60.750          H  
ATOM  10716 1HH2 ARG B  44     -20.728  38.754 -83.371  1.00 60.750          H  
ATOM  10717 2HH2 ARG B  44     -19.881  40.143 -82.733  1.00 60.750          H  
ATOM  10718  N   SER B  45     -15.797  31.104 -81.441  1.00 36.800          N  
ATOM  10719  CA  SER B  45     -14.644  30.204 -81.312  1.00 37.000          C  
ATOM  10720  C   SER B  45     -14.983  28.721 -81.584  1.00 37.090          C  
ATOM  10721  O   SER B  45     -14.232  28.031 -82.288  1.00 37.100          O  
ATOM  10722  CB  SER B  45     -14.034  30.323 -79.923  1.00 51.720          C  
ATOM  10723  OG  SER B  45     -13.463  31.590 -79.714  1.00 51.720          O  
ATOM  10724  H   SER B  45     -16.145  31.629 -80.626  1.00 44.160          H  
ATOM  10725  HA  SER B  45     -13.896  30.516 -82.040  1.00 44.400          H  
ATOM  10726 1HB  SER B  45     -14.803  30.145 -79.176  1.00 62.060          H  
ATOM  10727 2HB  SER B  45     -13.276  29.554 -79.796  1.00 62.060          H  
ATOM  10728  HG  SER B  45     -13.124  31.583 -78.815  1.00 62.060          H  
ATOM  10729  N   VAL B  46     -16.110  28.235 -81.047  1.00 37.200          N  
ATOM  10730  CA  VAL B  46     -16.539  26.842 -81.220  1.00 37.430          C  
ATOM  10731  C   VAL B  46     -16.898  26.540 -82.662  1.00 36.580          C  
ATOM  10732  O   VAL B  46     -16.562  25.476 -83.185  1.00 36.250          O  
ATOM  10733  CB  VAL B  46     -17.728  26.492 -80.296  1.00 52.310          C  
ATOM  10734  CG1 VAL B  46     -18.293  25.103 -80.644  1.00 52.310          C  
ATOM  10735  CG2 VAL B  46     -17.249  26.511 -78.823  1.00 52.310          C  
ATOM  10736  H   VAL B  46     -16.668  28.869 -80.474  1.00 44.640          H  
ATOM  10737  HA  VAL B  46     -15.706  26.201 -80.937  1.00 44.920          H  
ATOM  10738  HB  VAL B  46     -18.510  27.211 -80.436  1.00 62.770          H  
ATOM  10739 1HG1 VAL B  46     -19.125  24.877 -79.979  1.00 62.770          H  
ATOM  10740 2HG1 VAL B  46     -18.650  25.077 -81.673  1.00 62.770          H  
ATOM  10741 3HG1 VAL B  46     -17.519  24.357 -80.520  1.00 62.770          H  
ATOM  10742 1HG2 VAL B  46     -18.079  26.276 -78.157  1.00 62.770          H  
ATOM  10743 2HG2 VAL B  46     -16.458  25.774 -78.683  1.00 62.770          H  
ATOM  10744 3HG2 VAL B  46     -16.861  27.492 -78.572  1.00 62.770          H  
ATOM  10745  N   VAL B  47     -17.637  27.441 -83.286  1.00 36.290          N  
ATOM  10746  CA  VAL B  47     -18.051  27.297 -84.658  1.00 35.580          C  
ATOM  10747  C   VAL B  47     -16.831  27.288 -85.551  1.00 34.730          C  
ATOM  10748  O   VAL B  47     -16.778  26.465 -86.458  1.00 33.790          O  
ATOM  10749  CB  VAL B  47     -19.041  28.401 -85.064  1.00 50.100          C  
ATOM  10750  CG1 VAL B  47     -19.307  28.353 -86.578  1.00 50.100          C  
ATOM  10751  CG2 VAL B  47     -20.359  28.195 -84.274  1.00 50.100          C  
ATOM  10752  H   VAL B  47     -17.898  28.277 -82.788  1.00 43.550          H  
ATOM  10753  HA  VAL B  47     -18.562  26.342 -84.763  1.00 42.700          H  
ATOM  10754  HB  VAL B  47     -18.613  29.378 -84.826  1.00 60.120          H  
ATOM  10755 1HG1 VAL B  47     -20.011  29.140 -86.842  1.00 60.120          H  
ATOM  10756 2HG1 VAL B  47     -18.382  28.506 -87.132  1.00 60.120          H  
ATOM  10757 3HG1 VAL B  47     -19.728  27.383 -86.842  1.00 60.120          H  
ATOM  10758 1HG2 VAL B  47     -21.070  28.977 -84.538  1.00 60.120          H  
ATOM  10759 2HG2 VAL B  47     -20.778  27.221 -84.521  1.00 60.120          H  
ATOM  10760 3HG2 VAL B  47     -20.161  28.235 -83.207  1.00 60.120          H  
ATOM  10761  N   SER B  48     -15.862  28.190 -85.324  1.00 35.050          N  
ATOM  10762  CA  SER B  48     -14.640  28.194 -86.117  1.00 34.310          C  
ATOM  10763  C   SER B  48     -13.924  26.852 -85.979  1.00 33.230          C  
ATOM  10764  O   SER B  48     -13.466  26.281 -86.979  1.00 32.400          O  
ATOM  10765  CB  SER B  48     -13.727  29.316 -85.678  1.00 48.330          C  
ATOM  10766  OG  SER B  48     -12.545  29.329 -86.432  1.00 48.330          O  
ATOM  10767  H   SER B  48     -15.971  28.918 -84.611  1.00 42.060          H  
ATOM  10768  HA  SER B  48     -14.904  28.344 -87.162  1.00 41.170          H  
ATOM  10769 1HB  SER B  48     -14.246  30.268 -85.787  1.00 58.000          H  
ATOM  10770 2HB  SER B  48     -13.490  29.197 -84.621  1.00 58.000          H  
ATOM  10771  HG  SER B  48     -12.028  30.059 -86.089  1.00 58.000          H  
ATOM  10772  N   ARG B  49     -13.816  26.343 -84.739  1.00 33.250          N  
ATOM  10773  CA  ARG B  49     -13.199  25.047 -84.510  1.00 32.330          C  
ATOM  10774  C   ARG B  49     -13.931  23.962 -85.289  1.00 31.460          C  
ATOM  10775  O   ARG B  49     -13.296  23.148 -85.966  1.00 30.410          O  
ATOM  10776  CB  ARG B  49     -13.187  24.702 -83.030  1.00 45.630          C  
ATOM  10777  CG  ARG B  49     -12.524  23.371 -82.667  1.00 45.630          C  
ATOM  10778  CD  ARG B  49     -12.596  23.113 -81.204  1.00 45.630          C  
ATOM  10779  NE  ARG B  49     -13.971  22.883 -80.753  1.00 45.630          N  
ATOM  10780  CZ  ARG B  49     -14.415  23.000 -79.476  1.00 45.630          C  
ATOM  10781  NH1 ARG B  49     -13.596  23.367 -78.509  1.00 45.630          N  
ATOM  10782  NH2 ARG B  49     -15.682  22.738 -79.199  1.00 45.630          N  
ATOM  10783  H   ARG B  49     -14.150  26.883 -83.935  1.00 39.900          H  
ATOM  10784  HA  ARG B  49     -12.168  25.092 -84.861  1.00 38.800          H  
ATOM  10785 1HB  ARG B  49     -12.682  25.494 -82.479  1.00 54.760          H  
ATOM  10786 2HB  ARG B  49     -14.209  24.666 -82.666  1.00 54.760          H  
ATOM  10787 1HG  ARG B  49     -13.038  22.554 -83.178  1.00 54.760          H  
ATOM  10788 2HG  ARG B  49     -11.478  23.386 -82.970  1.00 54.760          H  
ATOM  10789 1HD  ARG B  49     -12.003  22.230 -80.963  1.00 54.760          H  
ATOM  10790 2HD  ARG B  49     -12.198  23.979 -80.679  1.00 54.760          H  
ATOM  10791  HE  ARG B  49     -14.643  22.607 -81.456  1.00 54.760          H  
ATOM  10792 1HH1 ARG B  49     -12.628  23.566 -78.705  1.00 54.760          H  
ATOM  10793 2HH1 ARG B  49     -13.936  23.447 -77.555  1.00 54.760          H  
ATOM  10794 1HH2 ARG B  49     -16.307  22.437 -79.935  1.00 54.760          H  
ATOM  10795 2HH2 ARG B  49     -16.028  22.830 -78.252  1.00 54.760          H  
ATOM  10796  N   MET B  50     -15.267  23.937 -85.203  1.00 31.940          N  
ATOM  10797  CA  MET B  50     -15.996  22.923 -85.931  1.00 31.230          C  
ATOM  10798  C   MET B  50     -15.868  23.115 -87.427  1.00 30.380          C  
ATOM  10799  O   MET B  50     -15.819  22.137 -88.162  1.00 29.470          O  
ATOM  10800  CB  MET B  50     -17.469  22.892 -85.546  1.00 44.010          C  
ATOM  10801  CG  MET B  50     -17.778  22.367 -84.139  1.00 44.010          C  
ATOM  10802  SD  MET B  50     -17.099  20.704 -83.799  1.00 44.010          S  
ATOM  10803  CE  MET B  50     -17.874  19.601 -84.991  1.00 44.010          C  
ATOM  10804  H   MET B  50     -15.761  24.611 -84.611  1.00 38.330          H  
ATOM  10805  HA  MET B  50     -15.562  21.959 -85.689  1.00 37.480          H  
ATOM  10806 1HB  MET B  50     -17.856  23.913 -85.596  1.00 52.810          H  
ATOM  10807 2HB  MET B  50     -18.015  22.308 -86.265  1.00 52.810          H  
ATOM  10808 1HG  MET B  50     -17.358  23.059 -83.410  1.00 52.810          H  
ATOM  10809 2HG  MET B  50     -18.856  22.338 -83.992  1.00 52.810          H  
ATOM  10810 1HE  MET B  50     -17.507  18.583 -84.836  1.00 52.810          H  
ATOM  10811 2HE  MET B  50     -18.953  19.619 -84.857  1.00 52.810          H  
ATOM  10812 3HE  MET B  50     -17.624  19.918 -85.995  1.00 52.810          H  
ATOM  10813  N   ALA B  51     -15.795  24.354 -87.905  1.00 30.690          N  
ATOM  10814  CA  ALA B  51     -15.646  24.573 -89.331  1.00 29.900          C  
ATOM  10815  C   ALA B  51     -14.351  23.941 -89.822  1.00 28.820          C  
ATOM  10816  O   ALA B  51     -14.327  23.318 -90.881  1.00 27.860          O  
ATOM  10817  CB  ALA B  51     -15.661  26.058 -89.640  1.00 42.180          C  
ATOM  10818  H   ALA B  51     -15.901  25.147 -87.277  1.00 36.830          H  
ATOM  10819  HA  ALA B  51     -16.479  24.091 -89.840  1.00 35.880          H  
ATOM  10820 1HB  ALA B  51     -15.567  26.208 -90.713  1.00 50.610          H  
ATOM  10821 2HB  ALA B  51     -16.599  26.489 -89.289  1.00 50.610          H  
ATOM  10822 3HB  ALA B  51     -14.831  26.540 -89.132  1.00 50.610          H  
ATOM  10823  N   ALA B  52     -13.281  24.077 -89.029  1.00 29.020          N  
ATOM  10824  CA  ALA B  52     -11.997  23.461 -89.339  1.00 28.140          C  
ATOM  10825  C   ALA B  52     -12.070  21.926 -89.350  1.00 27.420          C  
ATOM  10826  O   ALA B  52     -11.402  21.276 -90.156  1.00 26.420          O  
ATOM  10827  CB  ALA B  52     -10.956  23.914 -88.334  1.00 39.750          C  
ATOM  10828  H   ALA B  52     -13.365  24.682 -88.202  1.00 34.820          H  
ATOM  10829  HA  ALA B  52     -11.703  23.789 -90.334  1.00 33.770          H  
ATOM  10830 1HB  ALA B  52      -9.992  23.481 -88.592  1.00 47.700          H  
ATOM  10831 2HB  ALA B  52     -10.889  25.003 -88.350  1.00 47.700          H  
ATOM  10832 3HB  ALA B  52     -11.247  23.586 -87.340  1.00 47.700          H  
ATOM  10833  N   LEU B  53     -12.857  21.353 -88.434  1.00 27.960          N  
ATOM  10834  CA  LEU B  53     -12.989  19.901 -88.327  1.00 27.390          C  
ATOM  10835  C   LEU B  53     -13.897  19.300 -89.402  1.00 26.680          C  
ATOM  10836  O   LEU B  53     -13.621  18.226 -89.928  1.00 25.860          O  
ATOM  10837  CB  LEU B  53     -13.568  19.539 -86.949  1.00 38.570          C  
ATOM  10838  CG  LEU B  53     -12.699  19.843 -85.695  1.00 38.570          C  
ATOM  10839  CD1 LEU B  53     -13.528  19.584 -84.468  1.00 38.570          C  
ATOM  10840  CD2 LEU B  53     -11.464  18.980 -85.670  1.00 38.570          C  
ATOM  10841  H   LEU B  53     -13.328  21.965 -87.761  1.00 33.550          H  
ATOM  10842  HA  LEU B  53     -12.005  19.463 -88.449  1.00 32.870          H  
ATOM  10843 1HB  LEU B  53     -14.503  20.082 -86.832  1.00 46.290          H  
ATOM  10844 2HB  LEU B  53     -13.796  18.484 -86.934  1.00 46.290          H  
ATOM  10845  HG  LEU B  53     -12.405  20.886 -85.696  1.00 46.290          H  
ATOM  10846 1HD1 LEU B  53     -12.943  19.805 -83.578  1.00 46.290          H  
ATOM  10847 2HD1 LEU B  53     -14.388  20.218 -84.492  1.00 46.290          H  
ATOM  10848 3HD1 LEU B  53     -13.842  18.540 -84.443  1.00 46.290          H  
ATOM  10849 1HD2 LEU B  53     -10.895  19.212 -84.774  1.00 46.290          H  
ATOM  10850 2HD2 LEU B  53     -11.746  17.920 -85.658  1.00 46.290          H  
ATOM  10851 3HD2 LEU B  53     -10.865  19.192 -86.528  1.00 46.290          H  
ATOM  10852  N   ARG B  54     -14.962  19.999 -89.726  1.00 27.030          N  
ATOM  10853  CA  ARG B  54     -15.965  19.549 -90.672  1.00 26.500          C  
ATOM  10854  C   ARG B  54     -15.533  19.598 -92.133  1.00 25.590          C  
ATOM  10855  O   ARG B  54     -14.580  20.279 -92.488  1.00 24.480          O  
ATOM  10856  CB  ARG B  54     -17.219  20.377 -90.483  1.00 37.310          C  
ATOM  10857  CG  ARG B  54     -17.949  20.123 -89.185  1.00 37.310          C  
ATOM  10858  CD  ARG B  54     -19.116  20.999 -89.045  1.00 37.310          C  
ATOM  10859  NE  ARG B  54     -19.866  20.767 -87.802  1.00 37.310          N  
ATOM  10860  CZ  ARG B  54     -20.815  19.817 -87.635  1.00 37.310          C  
ATOM  10861  NH1 ARG B  54     -21.093  18.993 -88.615  1.00 37.310          N  
ATOM  10862  NH2 ARG B  54     -21.464  19.722 -86.486  1.00 37.310          N  
ATOM  10863  H   ARG B  54     -15.121  20.882 -89.246  1.00 32.440          H  
ATOM  10864  HA  ARG B  54     -16.209  18.526 -90.428  1.00 31.800          H  
ATOM  10865 1HB  ARG B  54     -16.963  21.436 -90.529  1.00 44.770          H  
ATOM  10866 2HB  ARG B  54     -17.914  20.167 -91.278  1.00 44.770          H  
ATOM  10867 1HG  ARG B  54     -18.302  19.116 -89.219  1.00 44.770          H  
ATOM  10868 2HG  ARG B  54     -17.293  20.239 -88.337  1.00 44.770          H  
ATOM  10869 1HD  ARG B  54     -18.767  22.033 -89.036  1.00 44.770          H  
ATOM  10870 2HD  ARG B  54     -19.779  20.857 -89.892  1.00 44.770          H  
ATOM  10871  HE  ARG B  54     -19.690  21.397 -87.028  1.00 44.770          H  
ATOM  10872 1HH1 ARG B  54     -20.586  19.058 -89.488  1.00 44.770          H  
ATOM  10873 2HH1 ARG B  54     -21.797  18.286 -88.500  1.00 44.770          H  
ATOM  10874 1HH2 ARG B  54     -21.256  20.361 -85.731  1.00 44.770          H  
ATOM  10875 2HH2 ARG B  54     -22.178  19.020 -86.356  1.00 44.770          H  
ATOM  10876  N   THR B  55     -16.208  18.776 -92.954  1.00 25.990          N  
ATOM  10877  CA  THR B  55     -16.190  18.739 -94.454  1.00 25.410          C  
ATOM  10878  C   THR B  55     -14.863  18.502 -95.219  1.00 24.340          C  
ATOM  10879  O   THR B  55     -14.836  17.783 -96.221  1.00 23.700          O  
ATOM  10880  CB  THR B  55     -16.843  19.995 -95.075  1.00 35.810          C  
ATOM  10881  OG1 THR B  55     -16.116  21.175 -94.735  1.00 35.810          O  
ATOM  10882  CG2 THR B  55     -18.242  20.117 -94.567  1.00 35.810          C  
ATOM  10883  H   THR B  55     -16.879  18.170 -92.470  1.00 31.190          H  
ATOM  10884  HA  THR B  55     -16.837  17.903 -94.732  1.00 30.490          H  
ATOM  10885  HB  THR B  55     -16.860  19.888 -96.160  1.00 42.970          H  
ATOM  10886  HG1 THR B  55     -16.377  21.891 -95.317  1.00 42.970          H  
ATOM  10887 1HG2 THR B  55     -18.719  20.986 -95.015  1.00 42.970          H  
ATOM  10888 2HG2 THR B  55     -18.785  19.216 -94.837  1.00 42.970          H  
ATOM  10889 3HG2 THR B  55     -18.238  20.225 -93.501  1.00 42.970          H  
ATOM  10890  N   GLN B  56     -13.768  19.069 -94.740  1.00 24.220          N  
ATOM  10891  CA  GLN B  56     -12.440  19.012 -95.343  1.00 23.390          C  
ATOM  10892  C   GLN B  56     -11.870  17.599 -95.491  1.00 23.110          C  
ATOM  10893  O   GLN B  56     -10.877  17.408 -96.190  1.00 22.520          O  
ATOM  10894  CB  GLN B  56     -11.468  19.871 -94.526  1.00 33.080          C  
ATOM  10895  CG  GLN B  56     -11.761  21.370 -94.602  1.00 33.080          C  
ATOM  10896  CD  GLN B  56     -10.795  22.217 -93.774  1.00 33.080          C  
ATOM  10897  OE1 GLN B  56      -9.678  21.791 -93.465  1.00 33.080          O  
ATOM  10898  NE2 GLN B  56     -11.223  23.422 -93.419  1.00 33.080          N  
ATOM  10899  H   GLN B  56     -13.896  19.638 -93.911  1.00 29.060          H  
ATOM  10900  HA  GLN B  56     -12.512  19.443 -96.341  1.00 28.070          H  
ATOM  10901 1HB  GLN B  56     -11.529  19.580 -93.473  1.00 39.690          H  
ATOM  10902 2HB  GLN B  56     -10.447  19.699 -94.861  1.00 39.690          H  
ATOM  10903 1HG  GLN B  56     -11.697  21.688 -95.640  1.00 39.690          H  
ATOM  10904 2HG  GLN B  56     -12.773  21.544 -94.220  1.00 39.690          H  
ATOM  10905 1HE2 GLN B  56     -10.636  24.022 -92.876  1.00 39.690          H  
ATOM  10906 2HE2 GLN B  56     -12.143  23.723 -93.681  1.00 39.690          H  
ATOM  10907  N   THR B  57     -12.492  16.598 -94.863  1.00 23.600          N  
ATOM  10908  CA  THR B  57     -11.992  15.230 -94.974  1.00 23.430          C  
ATOM  10909  C   THR B  57     -12.512  14.528 -96.220  1.00 22.870          C  
ATOM  10910  O   THR B  57     -12.235  13.333 -96.408  1.00 22.340          O  
ATOM  10911  CB  THR B  57     -12.322  14.325 -93.774  1.00 32.870          C  
ATOM  10912  OG1 THR B  57     -13.735  14.162 -93.632  1.00 32.870          O  
ATOM  10913  CG2 THR B  57     -11.730  14.840 -92.502  1.00 32.870          C  
ATOM  10914  H   THR B  57     -13.316  16.801 -94.312  1.00 28.320          H  
ATOM  10915  HA  THR B  57     -10.906  15.274 -95.055  1.00 28.120          H  
ATOM  10916  HB  THR B  57     -11.888  13.345 -93.968  1.00 39.440          H  
ATOM  10917  HG1 THR B  57     -14.169  14.982 -93.344  1.00 39.440          H  
ATOM  10918 1HG2 THR B  57     -11.948  14.149 -91.698  1.00 39.440          H  
ATOM  10919 2HG2 THR B  57     -10.653  14.928 -92.615  1.00 39.440          H  
ATOM  10920 3HG2 THR B  57     -12.157  15.818 -92.275  1.00 39.440          H  
ATOM  10921  N   LEU B  58     -13.280  15.245 -97.060  1.00 23.040          N  
ATOM  10922  CA  LEU B  58     -13.754  14.713 -98.335  1.00 22.580          C  
ATOM  10923  C   LEU B  58     -12.947  15.175 -99.594  1.00 22.310          C  
ATOM  10924  O   LEU B  58     -13.541  15.830-100.460  1.00 23.020          O  
ATOM  10925  CB  LEU B  58     -15.218  15.098 -98.570  1.00 31.800          C  
ATOM  10926  CG  LEU B  58     -16.263  14.672 -97.503  1.00 31.800          C  
ATOM  10927  CD1 LEU B  58     -17.620  15.204 -97.960  1.00 31.800          C  
ATOM  10928  CD2 LEU B  58     -16.288  13.136 -97.306  1.00 31.800          C  
ATOM  10929  H   LEU B  58     -13.539  16.201 -96.794  1.00 27.650          H  
ATOM  10930  HA  LEU B  58     -13.699  13.645 -98.272  1.00 27.100          H  
ATOM  10931 1HB  LEU B  58     -15.269  16.185 -98.644  1.00 38.160          H  
ATOM  10932 2HB  LEU B  58     -15.536  14.674 -99.522  1.00 38.160          H  
ATOM  10933  HG  LEU B  58     -16.020  15.147 -96.545  1.00 38.160          H  
ATOM  10934 1HD1 LEU B  58     -18.374  14.962 -97.239  1.00 38.160          H  
ATOM  10935 2HD1 LEU B  58     -17.564  16.286 -98.066  1.00 38.160          H  
ATOM  10936 3HD1 LEU B  58     -17.885  14.758 -98.915  1.00 38.160          H  
ATOM  10937 1HD2 LEU B  58     -17.035  12.889 -96.554  1.00 38.160          H  
ATOM  10938 2HD2 LEU B  58     -16.544  12.654 -98.241  1.00 38.160          H  
ATOM  10939 3HD2 LEU B  58     -15.319  12.786 -96.964  1.00 38.160          H  
ATOM  10940  N   PRO B  59     -11.640  14.837 -99.808  1.00 21.350          N  
ATOM  10941  CA  PRO B  59     -10.828  15.276-100.938  1.00 21.070          C  
ATOM  10942  C   PRO B  59     -11.194  14.563-102.229  1.00 21.660          C  
ATOM  10943  O   PRO B  59     -10.467  13.686-102.708  1.00 21.680          O  
ATOM  10944  CB  PRO B  59      -9.406  14.920-100.500  1.00 31.610          C  
ATOM  10945  CG  PRO B  59      -9.592  13.723 -99.644  1.00 31.610          C  
ATOM  10946  CD  PRO B  59     -10.871  14.022 -98.882  1.00 31.610          C  
ATOM  10947  HA  PRO B  59     -10.936  16.366-101.055  1.00 25.280          H  
ATOM  10948 1HB  PRO B  59      -8.773  14.732-101.381  1.00 37.930          H  
ATOM  10949 2HB  PRO B  59      -8.961  15.767 -99.957  1.00 37.930          H  
ATOM  10950 1HG  PRO B  59      -9.660  12.812-100.262  1.00 37.930          H  
ATOM  10951 2HG  PRO B  59      -8.723  13.594 -98.980  1.00 37.930          H  
ATOM  10952 1HD  PRO B  59     -11.378  13.119 -98.640  1.00 37.930          H  
ATOM  10953 2HD  PRO B  59     -10.588  14.610 -98.007  1.00 37.930          H  
ATOM  10954  N   SER B  60     -12.366  14.901-102.740  1.00 22.170          N  
ATOM  10955  CA  SER B  60     -12.947  14.372-103.974  1.00 22.790          C  
ATOM  10956  C   SER B  60     -13.284  12.887-103.940  1.00 22.610          C  
ATOM  10957  O   SER B  60     -14.452  12.517-104.012  1.00 23.090          O  
ATOM  10958  CB  SER B  60     -12.042  14.653-105.171  1.00 31.660          C  
ATOM  10959  OG  SER B  60     -11.935  16.033-105.420  1.00 31.660          O  
ATOM  10960  H   SER B  60     -12.903  15.590-102.211  1.00 26.600          H  
ATOM  10961  HA  SER B  60     -13.880  14.911-104.146  1.00 27.350          H  
ATOM  10962 1HB  SER B  60     -11.054  14.235-105.013  1.00 37.990          H  
ATOM  10963 2HB  SER B  60     -12.456  14.160-106.049  1.00 37.990          H  
ATOM  10964  HG  SER B  60     -11.354  16.118-106.179  1.00 37.990          H  
ATOM  10965  N   GLU B  61     -12.292  12.016-103.803  1.00 21.960          N  
ATOM  10966  CA  GLU B  61     -12.562  10.573-103.824  1.00 21.890          C  
ATOM  10967  C   GLU B  61     -13.502  10.165-102.694  1.00 22.330          C  
ATOM  10968  O   GLU B  61     -14.440   9.374-102.880  1.00 22.700          O  
ATOM  10969  CB  GLU B  61     -11.257   9.786-103.714  1.00 30.670          C  
ATOM  10970  CG  GLU B  61     -10.362   9.872-104.947  1.00 30.670          C  
ATOM  10971  CD  GLU B  61      -9.058   9.139-104.780  1.00 30.670          C  
ATOM  10972  OE1 GLU B  61      -8.799   8.671-103.697  1.00 30.670          O  
ATOM  10973  OE2 GLU B  61      -8.322   9.050-105.733  1.00 30.670          O  
ATOM  10974  H   GLU B  61     -11.349  12.390-103.678  1.00 26.350          H  
ATOM  10975  HA  GLU B  61     -13.040  10.326-104.773  1.00 26.270          H  
ATOM  10976 1HB  GLU B  61     -10.686  10.156-102.859  1.00 36.810          H  
ATOM  10977 2HB  GLU B  61     -11.480   8.735-103.528  1.00 36.810          H  
ATOM  10978 1HG  GLU B  61     -10.897   9.453-105.798  1.00 36.810          H  
ATOM  10979 2HG  GLU B  61     -10.161  10.922-105.162  1.00 36.810          H  
ATOM  10980  N   ASN B  62     -13.322  10.785-101.543  1.00 22.350          N  
ATOM  10981  CA  ASN B  62     -14.135  10.440-100.404  1.00 22.830          C  
ATOM  10982  C   ASN B  62     -15.543  10.986-100.508  1.00 23.730          C  
ATOM  10983  O   ASN B  62     -16.393  10.620 -99.705  1.00 24.020          O  
ATOM  10984  CB  ASN B  62     -13.499  10.884 -99.119  1.00 31.770          C  
ATOM  10985  CG  ASN B  62     -12.327  10.073 -98.708  1.00 31.770          C  
ATOM  10986  OD1 ASN B  62     -12.092   8.960 -99.197  1.00 31.770          O  
ATOM  10987  ND2 ASN B  62     -11.581  10.601 -97.773  1.00 31.770          N  
ATOM  10988  H   ASN B  62     -12.557  11.441-101.460  1.00 26.820          H  
ATOM  10989  HA  ASN B  62     -14.215   9.358-100.370  1.00 27.400          H  
ATOM  10990 1HB  ASN B  62     -13.152  11.871 -99.284  1.00 38.120          H  
ATOM  10991 2HB  ASN B  62     -14.233  10.907 -98.314  1.00 38.120          H  
ATOM  10992 1HD2 ASN B  62     -10.781  10.106 -97.433  1.00 38.120          H  
ATOM  10993 2HD2 ASN B  62     -11.823  11.516 -97.371  1.00 38.120          H  
ATOM  10994  N   SER B  63     -15.833  11.829-101.506  1.00 24.250          N  
ATOM  10995  CA  SER B  63     -17.181  12.356-101.630  1.00 25.160          C  
ATOM  10996  C   SER B  63     -18.095  11.269-102.198  1.00 26.290          C  
ATOM  10997  O   SER B  63     -19.321  11.399-102.164  1.00 26.600          O  
ATOM  10998  CB  SER B  63     -17.224  13.586-102.517  1.00 34.860          C  
ATOM  10999  OG  SER B  63     -17.007  13.257-103.862  1.00 34.860          O  
ATOM  11000  H   SER B  63     -15.146  12.081-102.214  1.00 29.100          H  
ATOM  11001  HA  SER B  63     -17.545  12.629-100.639  1.00 30.190          H  
ATOM  11002 1HB  SER B  63     -18.194  14.069-102.411  1.00 41.830          H  
ATOM  11003 2HB  SER B  63     -16.464  14.296-102.188  1.00 41.830          H  
ATOM  11004  HG  SER B  63     -16.057  13.071-103.952  1.00 41.830          H  
ATOM  11005  N   GLU B  64     -17.495  10.189-102.733  1.00 26.940          N  
ATOM  11006  CA  GLU B  64     -18.265   9.071-103.246  1.00 28.040          C  
ATOM  11007  C   GLU B  64     -18.135   7.874-102.306  1.00 28.510          C  
ATOM  11008  O   GLU B  64     -19.101   7.131-102.113  1.00 28.960          O  
ATOM  11009  CB  GLU B  64     -17.831   8.685-104.666  1.00 38.820          C  
ATOM  11010  CG  GLU B  64     -18.109   9.754-105.735  1.00 38.820          C  
ATOM  11011  CD  GLU B  64     -17.699   9.318-107.132  1.00 38.820          C  
ATOM  11012  OE1 GLU B  64     -17.156   8.247-107.260  1.00 38.820          O  
ATOM  11013  OE2 GLU B  64     -17.938  10.054-108.062  1.00 38.820          O  
ATOM  11014  H   GLU B  64     -16.477  10.129-102.755  1.00 32.330          H  
ATOM  11015  HA  GLU B  64     -19.315   9.357-103.282  1.00 33.650          H  
ATOM  11016 1HB  GLU B  64     -16.757   8.484-104.667  1.00 46.580          H  
ATOM  11017 2HB  GLU B  64     -18.336   7.767-104.963  1.00 46.580          H  
ATOM  11018 1HG  GLU B  64     -19.173   9.985-105.732  1.00 46.580          H  
ATOM  11019 2HG  GLU B  64     -17.569  10.664-105.467  1.00 46.580          H  
ATOM  11020  N   GLU B  65     -16.943   7.683-101.710  1.00 28.460          N  
ATOM  11021  CA  GLU B  65     -16.749   6.544-100.810  1.00 28.750          C  
ATOM  11022  C   GLU B  65     -17.496   6.731 -99.480  1.00 28.580          C  
ATOM  11023  O   GLU B  65     -18.074   5.779 -98.946  1.00 28.850          O  
ATOM  11024  CB  GLU B  65     -15.258   6.295-100.567  1.00 40.130          C  
ATOM  11025  CG  GLU B  65     -14.503   5.788-101.808  1.00 40.130          C  
ATOM  11026  CD  GLU B  65     -15.016   4.452-102.277  1.00 40.130          C  
ATOM  11027  OE1 GLU B  65     -15.117   3.570-101.465  1.00 40.130          O  
ATOM  11028  OE2 GLU B  65     -15.329   4.311-103.432  1.00 40.130          O  
ATOM  11029  H   GLU B  65     -16.161   8.300-101.932  1.00 34.150          H  
ATOM  11030  HA  GLU B  65     -17.158   5.657-101.295  1.00 34.500          H  
ATOM  11031 1HB  GLU B  65     -14.787   7.205-100.230  1.00 48.160          H  
ATOM  11032 2HB  GLU B  65     -15.140   5.558 -99.775  1.00 48.160          H  
ATOM  11033 1HG  GLU B  65     -14.617   6.518-102.612  1.00 48.160          H  
ATOM  11034 2HG  GLU B  65     -13.442   5.712-101.571  1.00 48.160          H  
ATOM  11035  N   SER B  66     -17.515   7.960 -98.952  1.00 28.190          N  
ATOM  11036  CA  SER B  66     -18.255   8.261 -97.741  1.00 28.050          C  
ATOM  11037  C   SER B  66     -19.615   8.730 -98.221  1.00 28.630          C  
ATOM  11038  O   SER B  66     -19.720   9.749 -98.906  1.00 28.800          O  
ATOM  11039  CB  SER B  66     -17.553   9.329 -96.923  1.00 39.330          C  
ATOM  11040  OG  SER B  66     -16.314   8.862 -96.436  1.00 39.330          O  
ATOM  11041  H   SER B  66     -17.004   8.733 -99.375  1.00 33.830          H  
ATOM  11042  HA  SER B  66     -18.373   7.359 -97.143  1.00 33.660          H  
ATOM  11043 1HB  SER B  66     -17.400  10.210 -97.530  1.00 47.190          H  
ATOM  11044 2HB  SER B  66     -18.187   9.619 -96.106  1.00 47.190          H  
ATOM  11045  HG  SER B  66     -15.873   9.615 -96.036  1.00 47.190          H  
ATOM  11046  N   ARG B  67     -20.679   8.033 -97.848  1.00 29.000          N  
ATOM  11047  CA  ARG B  67     -21.989   8.355 -98.405  1.00 29.610          C  
ATOM  11048  C   ARG B  67     -22.665   9.545 -97.712  1.00 30.410          C  
ATOM  11049  O   ARG B  67     -23.698   9.409 -97.045  1.00 30.510          O  
ATOM  11050  CB  ARG B  67     -22.877   7.121 -98.326  1.00 41.210          C  
ATOM  11051  CG  ARG B  67     -22.340   5.871 -99.062  1.00 41.210          C  
ATOM  11052  CD  ARG B  67     -22.217   6.005-100.566  1.00 41.210          C  
ATOM  11053  NE  ARG B  67     -23.497   6.269-101.251  1.00 41.210          N  
ATOM  11054  CZ  ARG B  67     -24.420   5.321-101.579  1.00 41.210          C  
ATOM  11055  NH1 ARG B  67     -24.231   4.061-101.233  1.00 41.210          N  
ATOM  11056  NH2 ARG B  67     -25.514   5.664-102.247  1.00 41.210          N  
ATOM  11057  H   ARG B  67     -20.555   7.233 -97.243  1.00 34.800          H  
ATOM  11058  HA  ARG B  67     -21.853   8.619 -99.453  1.00 35.530          H  
ATOM  11059 1HB  ARG B  67     -23.054   6.855 -97.286  1.00 49.450          H  
ATOM  11060 2HB  ARG B  67     -23.824   7.341 -98.773  1.00 49.450          H  
ATOM  11061 1HG  ARG B  67     -21.343   5.640 -98.685  1.00 49.450          H  
ATOM  11062 2HG  ARG B  67     -23.000   5.034 -98.846  1.00 49.450          H  
ATOM  11063 1HD  ARG B  67     -21.528   6.816-100.807  1.00 49.450          H  
ATOM  11064 2HD  ARG B  67     -21.800   5.084-100.967  1.00 49.450          H  
ATOM  11065  HE  ARG B  67     -23.677   7.222-101.544  1.00 49.450          H  
ATOM  11066 1HH1 ARG B  67     -23.410   3.789-100.724  1.00 49.450          H  
ATOM  11067 2HH1 ARG B  67     -24.929   3.331-101.465  1.00 49.450          H  
ATOM  11068 1HH2 ARG B  67     -25.659   6.625-102.541  1.00 49.450          H  
ATOM  11069 2HH2 ARG B  67     -26.198   4.956-102.492  1.00 49.450          H  
ATOM  11070  N   VAL B  68     -22.050  10.708 -97.895  1.00 31.060          N  
ATOM  11071  CA  VAL B  68     -22.454  11.983 -97.325  1.00 31.850          C  
ATOM  11072  C   VAL B  68     -23.682  12.549 -97.999  1.00 32.260          C  
ATOM  11073  O   VAL B  68     -24.567  13.067 -97.323  1.00 32.520          O  
ATOM  11074  CB  VAL B  68     -21.287  12.976 -97.344  1.00 44.270          C  
ATOM  11075  CG1 VAL B  68     -21.767  14.355 -96.927  1.00 44.270          C  
ATOM  11076  CG2 VAL B  68     -20.226  12.464 -96.356  1.00 44.270          C  
ATOM  11077  H   VAL B  68     -21.208  10.661 -98.471  1.00 37.270          H  
ATOM  11078  HA  VAL B  68     -22.696  11.813 -96.276  1.00 38.220          H  
ATOM  11079  HB  VAL B  68     -20.858  13.043 -98.344  1.00 53.130          H  
ATOM  11080 1HG1 VAL B  68     -20.920  15.044 -96.915  1.00 53.130          H  
ATOM  11081 2HG1 VAL B  68     -22.515  14.733 -97.620  1.00 53.130          H  
ATOM  11082 3HG1 VAL B  68     -22.204  14.285 -95.946  1.00 53.130          H  
ATOM  11083 1HG2 VAL B  68     -19.388  13.138 -96.337  1.00 53.130          H  
ATOM  11084 2HG2 VAL B  68     -20.659  12.401 -95.359  1.00 53.130          H  
ATOM  11085 3HG2 VAL B  68     -19.886  11.481 -96.664  1.00 53.130          H  
ATOM  11086  N   GLU B  69     -23.719  12.526 -99.330  1.00 32.320          N  
ATOM  11087  CA  GLU B  69     -24.895  13.039-100.015  1.00 32.750          C  
ATOM  11088  C   GLU B  69     -26.104  12.188 -99.645  1.00 32.290          C  
ATOM  11089  O   GLU B  69     -27.199  12.717 -99.433  1.00 32.800          O  
ATOM  11090  CB  GLU B  69     -24.695  13.053-101.528  1.00 45.680          C  
ATOM  11091  CG  GLU B  69     -23.691  14.088-102.020  1.00 45.680          C  
ATOM  11092  CD  GLU B  69     -23.496  14.046-103.512  1.00 45.680          C  
ATOM  11093  OE1 GLU B  69     -24.009  13.141-104.128  1.00 45.680          O  
ATOM  11094  OE2 GLU B  69     -22.844  14.918-104.035  1.00 45.680          O  
ATOM  11095  H   GLU B  69     -22.948  12.127 -99.850  1.00 38.780          H  
ATOM  11096  HA  GLU B  69     -25.079  14.061 -99.681  1.00 39.300          H  
ATOM  11097 1HB  GLU B  69     -24.355  12.071-101.858  1.00 54.810          H  
ATOM  11098 2HB  GLU B  69     -25.650  13.250-102.017  1.00 54.810          H  
ATOM  11099 1HG  GLU B  69     -24.042  15.080-101.737  1.00 54.810          H  
ATOM  11100 2HG  GLU B  69     -22.735  13.917-101.526  1.00 54.810          H  
ATOM  11101  N   SER B  70     -25.891  10.864 -99.524  1.00 31.400          N  
ATOM  11102  CA  SER B  70     -26.976   9.970 -99.149  1.00 30.950          C  
ATOM  11103  C   SER B  70     -27.417  10.321 -97.750  1.00 31.200          C  
ATOM  11104  O   SER B  70     -28.606  10.486 -97.505  1.00 31.240          O  
ATOM  11105  CB  SER B  70     -26.550   8.520 -99.140  1.00 43.510          C  
ATOM  11106  OG  SER B  70     -26.195   8.057-100.408  1.00 43.510          O  
ATOM  11107  H   SER B  70     -24.978  10.492 -99.722  1.00 37.680          H  
ATOM  11108  HA  SER B  70     -27.815  10.108 -99.832  1.00 37.140          H  
ATOM  11109 1HB  SER B  70     -25.729   8.401 -98.454  1.00 52.210          H  
ATOM  11110 2HB  SER B  70     -27.375   7.917 -98.752  1.00 52.210          H  
ATOM  11111  HG  SER B  70     -26.078   7.109-100.300  1.00 52.210          H  
ATOM  11112  N   THR B  71     -26.451  10.551 -96.846  1.00 31.420          N  
ATOM  11113  CA  THR B  71     -26.753  10.915 -95.473  1.00 31.670          C  
ATOM  11114  C   THR B  71     -27.615  12.159 -95.463  1.00 32.670          C  
ATOM  11115  O   THR B  71     -28.654  12.201 -94.807  1.00 33.140          O  
ATOM  11116  CB  THR B  71     -25.443  11.171 -94.667  1.00 44.240          C  
ATOM  11117  OG1 THR B  71     -24.673   9.958 -94.590  1.00 44.240          O  
ATOM  11118  CG2 THR B  71     -25.723  11.684 -93.264  1.00 44.240          C  
ATOM  11119  H   THR B  71     -25.476  10.388 -97.088  1.00 37.700          H  
ATOM  11120  HA  THR B  71     -27.305  10.100 -95.006  1.00 38.000          H  
ATOM  11121  HB  THR B  71     -24.859  11.919 -95.177  1.00 53.090          H  
ATOM  11122  HG1 THR B  71     -24.347   9.708 -95.478  1.00 53.090          H  
ATOM  11123 1HG2 THR B  71     -24.779  11.860 -92.752  1.00 53.090          H  
ATOM  11124 2HG2 THR B  71     -26.279  12.616 -93.316  1.00 53.090          H  
ATOM  11125 3HG2 THR B  71     -26.293  10.946 -92.718  1.00 53.090          H  
ATOM  11126  N   ALA B  72     -27.240  13.173 -96.232  1.00 33.080          N  
ATOM  11127  CA  ALA B  72     -28.022  14.389 -96.223  1.00 34.100          C  
ATOM  11128  C   ALA B  72     -29.484  14.143 -96.601  1.00 35.040          C  
ATOM  11129  O   ALA B  72     -30.396  14.625 -95.911  1.00 35.700          O  
ATOM  11130  CB  ALA B  72     -27.412  15.375 -97.201  1.00 47.330          C  
ATOM  11131  H   ALA B  72     -26.367  13.114 -96.766  1.00 39.700          H  
ATOM  11132  HA  ALA B  72     -28.001  14.788 -95.212  1.00 40.920          H  
ATOM  11133 1HB  ALA B  72     -27.979  16.294 -97.195  1.00 56.800          H  
ATOM  11134 2HB  ALA B  72     -26.376  15.571 -96.924  1.00 56.800          H  
ATOM  11135 3HB  ALA B  72     -27.442  14.949 -98.202  1.00 56.800          H  
ATOM  11136  N   ASP B  73     -29.726  13.318 -97.620  1.00 35.130          N  
ATOM  11137  CA  ASP B  73     -31.104  13.051 -98.008  1.00 36.020          C  
ATOM  11138  C   ASP B  73     -31.823  12.140 -97.019  1.00 35.980          C  
ATOM  11139  O   ASP B  73     -32.987  12.387 -96.681  1.00 36.880          O  
ATOM  11140  CB  ASP B  73     -31.155  12.418 -99.395  1.00 50.070          C  
ATOM  11141  CG  ASP B  73     -30.815  13.377-100.536  1.00 50.070          C  
ATOM  11142  OD1 ASP B  73     -30.849  14.575-100.353  1.00 50.070          O  
ATOM  11143  OD2 ASP B  73     -30.529  12.887-101.600  1.00 50.070          O  
ATOM  11144  H   ASP B  73     -28.938  12.962 -98.178  1.00 42.160          H  
ATOM  11145  HA  ASP B  73     -31.635  14.001 -98.044  1.00 43.220          H  
ATOM  11146 1HB  ASP B  73     -30.440  11.588 -99.421  1.00 60.090          H  
ATOM  11147 2HB  ASP B  73     -32.145  11.997 -99.565  1.00 60.090          H  
ATOM  11148  N   ASP B  74     -31.130  11.114 -96.522  1.00 34.960          N  
ATOM  11149  CA  ASP B  74     -31.722  10.149 -95.613  1.00 34.870          C  
ATOM  11150  C   ASP B  74     -32.174  10.815 -94.337  1.00 34.720          C  
ATOM  11151  O   ASP B  74     -33.245  10.495 -93.822  1.00 34.570          O  
ATOM  11152  CB  ASP B  74     -30.714   9.056 -95.246  1.00 48.850          C  
ATOM  11153  CG  ASP B  74     -30.386   8.063 -96.379  1.00 48.850          C  
ATOM  11154  OD1 ASP B  74     -31.104   7.997 -97.353  1.00 48.850          O  
ATOM  11155  OD2 ASP B  74     -29.396   7.380 -96.244  1.00 48.850          O  
ATOM  11156  H   ASP B  74     -30.172  10.970 -96.831  1.00 41.950          H  
ATOM  11157  HA  ASP B  74     -32.586   9.698 -96.099  1.00 41.840          H  
ATOM  11158 1HB  ASP B  74     -29.782   9.533 -94.937  1.00 58.620          H  
ATOM  11159 2HB  ASP B  74     -31.087   8.497 -94.390  1.00 58.620          H  
ATOM  11160  N   LEU B  75     -31.376  11.762 -93.849  1.00 34.810          N  
ATOM  11161  CA  LEU B  75     -31.669  12.477 -92.620  1.00 34.770          C  
ATOM  11162  C   LEU B  75     -32.737  13.525 -92.855  1.00 34.950          C  
ATOM  11163  O   LEU B  75     -33.622  13.732 -92.014  1.00 34.960          O  
ATOM  11164  CB  LEU B  75     -30.396  13.107 -92.083  1.00 48.690          C  
ATOM  11165  CG  LEU B  75     -29.542  12.239 -91.143  1.00 48.690          C  
ATOM  11166  CD1 LEU B  75     -29.141  10.913 -91.795  1.00 48.690          C  
ATOM  11167  CD2 LEU B  75     -28.302  13.068 -90.764  1.00 48.690          C  
ATOM  11168  H   LEU B  75     -30.491  11.942 -94.332  1.00 41.770          H  
ATOM  11169  HA  LEU B  75     -32.034  11.770 -91.886  1.00 41.720          H  
ATOM  11170 1HB  LEU B  75     -29.779  13.425 -92.922  1.00 58.430          H  
ATOM  11171 2HB  LEU B  75     -30.676  13.980 -91.522  1.00 58.430          H  
ATOM  11172  HG  LEU B  75     -30.112  11.989 -90.276  1.00 58.430          H  
ATOM  11173 1HD1 LEU B  75     -28.534  10.338 -91.098  1.00 58.430          H  
ATOM  11174 2HD1 LEU B  75     -30.021  10.333 -92.049  1.00 58.430          H  
ATOM  11175 3HD1 LEU B  75     -28.577  11.099 -92.682  1.00 58.430          H  
ATOM  11176 1HD2 LEU B  75     -27.674  12.499 -90.082  1.00 58.430          H  
ATOM  11177 2HD2 LEU B  75     -27.740  13.307 -91.659  1.00 58.430          H  
ATOM  11178 3HD2 LEU B  75     -28.600  13.998 -90.288  1.00 58.430          H  
ATOM  11179  N   GLY B  76     -32.704  14.186 -94.019  1.00 35.190          N  
ATOM  11180  CA  GLY B  76     -33.719  15.177 -94.308  1.00 35.470          C  
ATOM  11181  C   GLY B  76     -35.095  14.526 -94.219  1.00 35.420          C  
ATOM  11182  O   GLY B  76     -36.025  15.122 -93.681  1.00 35.710          O  
ATOM  11183  H   GLY B  76     -31.939  14.060 -94.686  1.00 42.230          H  
ATOM  11184 1HA  GLY B  76     -33.642  16.005 -93.606  1.00 42.560          H  
ATOM  11185 2HA  GLY B  76     -33.558  15.573 -95.311  1.00 42.560          H  
ATOM  11186  N   ASP B  77     -35.215  13.283 -94.704  1.00 35.080          N  
ATOM  11187  CA  ASP B  77     -36.470  12.550 -94.600  1.00 35.090          C  
ATOM  11188  C   ASP B  77     -36.689  11.897 -93.226  1.00 34.580          C  
ATOM  11189  O   ASP B  77     -37.813  11.893 -92.716  1.00 34.870          O  
ATOM  11190  CB  ASP B  77     -36.551  11.470 -95.675  1.00 49.120          C  
ATOM  11191  CG  ASP B  77     -36.736  12.006 -97.096  1.00 49.120          C  
ATOM  11192  OD1 ASP B  77     -37.210  13.110 -97.270  1.00 49.120          O  
ATOM  11193  OD2 ASP B  77     -36.404  11.287 -98.004  1.00 49.120          O  
ATOM  11194  H   ASP B  77     -34.420  12.878 -95.212  1.00 42.100          H  
ATOM  11195  HA  ASP B  77     -37.283  13.255 -94.766  1.00 42.110          H  
ATOM  11196 1HB  ASP B  77     -35.624  10.887 -95.650  1.00 58.950          H  
ATOM  11197 2HB  ASP B  77     -37.368  10.790 -95.447  1.00 58.950          H  
ATOM  11198  N   ALA B  78     -35.643  11.296 -92.638  1.00 33.880          N  
ATOM  11199  CA  ALA B  78     -35.770  10.571 -91.375  1.00 33.390          C  
ATOM  11200  C   ALA B  78     -36.233  11.429 -90.212  1.00 33.500          C  
ATOM  11201  O   ALA B  78     -37.014  10.963 -89.381  1.00 33.280          O  
ATOM  11202  CB  ALA B  78     -34.449   9.936 -90.998  1.00 46.940          C  
ATOM  11203  H   ALA B  78     -34.731  11.286 -93.096  1.00 40.660          H  
ATOM  11204  HA  ALA B  78     -36.506   9.783 -91.525  1.00 40.070          H  
ATOM  11205 1HB  ALA B  78     -34.572   9.362 -90.085  1.00 56.330          H  
ATOM  11206 2HB  ALA B  78     -34.119   9.277 -91.798  1.00 56.330          H  
ATOM  11207 3HB  ALA B  78     -33.716  10.712 -90.838  1.00 56.330          H  
ATOM  11208  N   LEU B  79     -35.783  12.679 -90.128  1.00 33.880          N  
ATOM  11209  CA  LEU B  79     -36.208  13.499 -89.005  1.00 34.070          C  
ATOM  11210  C   LEU B  79     -37.720  13.792 -88.986  1.00 34.580          C  
ATOM  11211  O   LEU B  79     -38.359  13.438 -87.989  1.00 34.270          O  
ATOM  11212  CB  LEU B  79     -35.340  14.770 -88.925  1.00 47.620          C  
ATOM  11213  CG  LEU B  79     -35.710  15.856 -87.870  1.00 47.620          C  
ATOM  11214  CD1 LEU B  79     -35.644  15.282 -86.463  1.00 47.620          C  
ATOM  11215  CD2 LEU B  79     -34.711  16.999 -87.998  1.00 47.620          C  
ATOM  11216  H   LEU B  79     -35.109  13.041 -90.817  1.00 40.660          H  
ATOM  11217  HA  LEU B  79     -35.998  12.928 -88.111  1.00 40.880          H  
ATOM  11218 1HB  LEU B  79     -34.364  14.428 -88.636  1.00 57.150          H  
ATOM  11219 2HB  LEU B  79     -35.215  15.224 -89.900  1.00 57.150          H  
ATOM  11220  HG  LEU B  79     -36.722  16.219 -88.054  1.00 57.150          H  
ATOM  11221 1HD1 LEU B  79     -35.895  16.063 -85.746  1.00 57.150          H  
ATOM  11222 2HD1 LEU B  79     -36.349  14.460 -86.354  1.00 57.150          H  
ATOM  11223 3HD1 LEU B  79     -34.629  14.934 -86.274  1.00 57.150          H  
ATOM  11224 1HD2 LEU B  79     -34.946  17.779 -87.273  1.00 57.150          H  
ATOM  11225 2HD2 LEU B  79     -33.707  16.615 -87.803  1.00 57.150          H  
ATOM  11226 3HD2 LEU B  79     -34.751  17.414 -89.004  1.00 57.150          H  
ATOM  11227  N   PRO B  80     -38.346  14.419 -90.019  1.00 35.450          N  
ATOM  11228  CA  PRO B  80     -39.783  14.602 -90.081  1.00 36.030          C  
ATOM  11229  C   PRO B  80     -40.505  13.263 -90.173  1.00 36.020          C  
ATOM  11230  O   PRO B  80     -41.650  13.152 -89.736  1.00 36.070          O  
ATOM  11231  CB  PRO B  80     -39.971  15.470 -91.333  1.00 54.050          C  
ATOM  11232  CG  PRO B  80     -38.728  15.246 -92.150  1.00 54.050          C  
ATOM  11233  CD  PRO B  80     -37.623  15.026 -91.139  1.00 54.050          C  
ATOM  11234  HA  PRO B  80     -40.105  15.152 -89.188  1.00 43.240          H  
ATOM  11235 1HB  PRO B  80     -40.880  15.160 -91.867  1.00 64.850          H  
ATOM  11236 2HB  PRO B  80     -40.109  16.521 -91.045  1.00 64.850          H  
ATOM  11237 1HG  PRO B  80     -38.851  14.381 -92.822  1.00 64.850          H  
ATOM  11238 2HG  PRO B  80     -38.524  16.111 -92.801  1.00 64.850          H  
ATOM  11239 1HD  PRO B  80     -36.903  14.361 -91.577  1.00 64.850          H  
ATOM  11240 2HD  PRO B  80     -37.180  15.987 -90.856  1.00 64.850          H  
ATOM  11241  N   GLY B  81     -39.812  12.228 -90.676  1.00 35.990          N  
ATOM  11242  CA  GLY B  81     -40.342  10.889 -90.770  1.00 36.000          C  
ATOM  11243  C   GLY B  81     -40.670  10.380 -89.388  1.00 35.230          C  
ATOM  11244  O   GLY B  81     -41.838  10.156 -89.061  1.00 35.300          O  
ATOM  11245  H   GLY B  81     -38.890  12.335 -91.107  1.00 43.190          H  
ATOM  11246 1HA  GLY B  81     -41.233  10.885 -91.396  1.00 43.200          H  
ATOM  11247 2HA  GLY B  81     -39.598  10.244 -91.241  1.00 43.200          H  
ATOM  11248  N   GLY B  82     -39.631  10.165 -88.581  1.00 34.530          N  
ATOM  11249  CA  GLY B  82     -39.805   9.674 -87.230  1.00 33.810          C  
ATOM  11250  C   GLY B  82     -40.692  10.589 -86.400  1.00 33.650          C  
ATOM  11251  O   GLY B  82     -41.455  10.103 -85.554  1.00 33.410          O  
ATOM  11252  H   GLY B  82     -38.687  10.367 -88.921  1.00 41.440          H  
ATOM  11253 1HA  GLY B  82     -40.228   8.672 -87.261  1.00 40.570          H  
ATOM  11254 2HA  GLY B  82     -38.830   9.597 -86.758  1.00 40.570          H  
ATOM  11255  N   ALA B  83     -40.605  11.914 -86.616  1.00 33.850          N  
ATOM  11256  CA  ALA B  83     -41.450  12.817 -85.860  1.00 33.810          C  
ATOM  11257  C   ALA B  83     -42.918  12.552 -86.164  1.00 34.380          C  
ATOM  11258  O   ALA B  83     -43.736  12.479 -85.241  1.00 34.240          O  
ATOM  11259  CB  ALA B  83     -41.104  14.253 -86.190  1.00 47.350          C  
ATOM  11260  H   ALA B  83     -39.936  12.302 -87.292  1.00 40.620          H  
ATOM  11261  HA  ALA B  83     -41.279  12.638 -84.800  1.00 40.570          H  
ATOM  11262 1HB  ALA B  83     -41.730  14.924 -85.605  1.00 56.820          H  
ATOM  11263 2HB  ALA B  83     -40.054  14.436 -85.961  1.00 56.820          H  
ATOM  11264 3HB  ALA B  83     -41.278  14.423 -87.247  1.00 56.820          H  
ATOM  11265  N   ALA B  84     -43.249  12.374 -87.454  1.00 35.080          N  
ATOM  11266  CA  ALA B  84     -44.606  12.074 -87.875  1.00 35.700          C  
ATOM  11267  C   ALA B  84     -45.066  10.749 -87.305  1.00 35.430          C  
ATOM  11268  O   ALA B  84     -46.219  10.609 -86.889  1.00 35.650          O  
ATOM  11269  CB  ALA B  84     -44.696  12.038 -89.383  1.00 49.730          C  
ATOM  11270  H   ALA B  84     -42.538  12.498 -88.184  1.00 42.100          H  
ATOM  11271  HA  ALA B  84     -45.256  12.859 -87.502  1.00 42.840          H  
ATOM  11272 1HB  ALA B  84     -45.721  11.835 -89.685  1.00 59.680          H  
ATOM  11273 2HB  ALA B  84     -44.378  13.000 -89.785  1.00 59.680          H  
ATOM  11274 3HB  ALA B  84     -44.041  11.256 -89.765  1.00 59.680          H  
ATOM  11275  N   VAL B  85     -44.159   9.775 -87.249  1.00 34.990          N  
ATOM  11276  CA  VAL B  85     -44.527   8.477 -86.723  1.00 34.750          C  
ATOM  11277  C   VAL B  85     -44.959   8.607 -85.284  1.00 34.250          C  
ATOM  11278  O   VAL B  85     -45.948   8.000 -84.901  1.00 34.350          O  
ATOM  11279  CB  VAL B  85     -43.375   7.456 -86.840  1.00 48.750          C  
ATOM  11280  CG1 VAL B  85     -43.714   6.163 -86.073  1.00 48.750          C  
ATOM  11281  CG2 VAL B  85     -43.151   7.130 -88.305  1.00 48.750          C  
ATOM  11282  H   VAL B  85     -43.227   9.948 -87.646  1.00 41.990          H  
ATOM  11283  HA  VAL B  85     -45.370   8.102 -87.303  1.00 41.700          H  
ATOM  11284  HB  VAL B  85     -42.474   7.881 -86.409  1.00 58.500          H  
ATOM  11285 1HG1 VAL B  85     -42.889   5.458 -86.173  1.00 58.500          H  
ATOM  11286 2HG1 VAL B  85     -43.869   6.372 -85.016  1.00 58.500          H  
ATOM  11287 3HG1 VAL B  85     -44.620   5.722 -86.488  1.00 58.500          H  
ATOM  11288 1HG2 VAL B  85     -42.334   6.417 -88.400  1.00 58.500          H  
ATOM  11289 2HG2 VAL B  85     -44.060   6.699 -88.721  1.00 58.500          H  
ATOM  11290 3HG2 VAL B  85     -42.906   8.026 -88.846  1.00 58.500          H  
ATOM  11291  N   ALA B  86     -44.203   9.344 -84.471  1.00 33.760          N  
ATOM  11292  CA  ALA B  86     -44.587   9.574 -83.081  1.00 33.320          C  
ATOM  11293  C   ALA B  86     -45.885  10.402 -82.957  1.00 33.650          C  
ATOM  11294  O   ALA B  86     -46.735  10.151 -82.084  1.00 33.540          O  
ATOM  11295  CB  ALA B  86     -43.461  10.290 -82.366  1.00 46.820          C  
ATOM  11296  H   ALA B  86     -43.334   9.750 -84.843  1.00 40.510          H  
ATOM  11297  HA  ALA B  86     -44.759   8.605 -82.616  1.00 39.980          H  
ATOM  11298 1HB  ALA B  86     -43.725  10.438 -81.323  1.00 56.190          H  
ATOM  11299 2HB  ALA B  86     -42.554   9.691 -82.435  1.00 56.190          H  
ATOM  11300 3HB  ALA B  86     -43.292  11.258 -82.844  1.00 56.190          H  
ATOM  11301  N   ALA B  87     -46.010  11.423 -83.814  1.00 34.120          N  
ATOM  11302  CA  ALA B  87     -47.141  12.335 -83.798  1.00 34.540          C  
ATOM  11303  C   ALA B  87     -48.469  11.669 -84.088  1.00 34.840          C  
ATOM  11304  O   ALA B  87     -49.474  11.991 -83.447  1.00 35.410          O  
ATOM  11305  CB  ALA B  87     -46.927  13.430 -84.819  1.00 48.190          C  
ATOM  11306  H   ALA B  87     -45.256  11.604 -84.484  1.00 40.940          H  
ATOM  11307  HA  ALA B  87     -47.191  12.777 -82.804  1.00 41.450          H  
ATOM  11308 1HB  ALA B  87     -47.752  14.137 -84.777  1.00 57.830          H  
ATOM  11309 2HB  ALA B  87     -45.989  13.945 -84.608  1.00 57.830          H  
ATOM  11310 3HB  ALA B  87     -46.881  12.986 -85.805  1.00 57.830          H  
ATOM  11311  N   VAL B  88     -48.492  10.720 -85.018  1.00 34.530          N  
ATOM  11312  CA  VAL B  88     -49.757  10.112 -85.363  1.00 34.880          C  
ATOM  11313  C   VAL B  88     -50.452   9.337 -84.241  1.00 34.900          C  
ATOM  11314  O   VAL B  88     -51.629   9.607 -84.055  1.00 35.450          O  
ATOM  11315  CB  VAL B  88     -49.624   9.255 -86.635  1.00 48.690          C  
ATOM  11316  CG1 VAL B  88     -50.884   8.449 -86.850  1.00 48.690          C  
ATOM  11317  CG2 VAL B  88     -49.423  10.178 -87.825  1.00 48.690          C  
ATOM  11318  H   VAL B  88     -47.634  10.510 -85.543  1.00 41.440          H  
ATOM  11319  HA  VAL B  88     -50.424  10.929 -85.637  1.00 41.860          H  
ATOM  11320  HB  VAL B  88     -48.773   8.584 -86.551  1.00 58.430          H  
ATOM  11321 1HG1 VAL B  88     -50.781   7.867 -87.761  1.00 58.430          H  
ATOM  11322 2HG1 VAL B  88     -51.037   7.788 -86.026  1.00 58.430          H  
ATOM  11323 3HG1 VAL B  88     -51.739   9.117 -86.940  1.00 58.430          H  
ATOM  11324 1HG2 VAL B  88     -49.330   9.581 -88.733  1.00 58.430          H  
ATOM  11325 2HG2 VAL B  88     -50.279  10.845 -87.913  1.00 58.430          H  
ATOM  11326 3HG2 VAL B  88     -48.526  10.767 -87.688  1.00 58.430          H  
ATOM  11327  N   PRO B  89     -49.852   8.362 -83.509  1.00 34.390          N  
ATOM  11328  CA  PRO B  89     -50.506   7.689 -82.407  1.00 34.460          C  
ATOM  11329  C   PRO B  89     -50.819   8.650 -81.273  1.00 34.960          C  
ATOM  11330  O   PRO B  89     -51.773   8.439 -80.525  1.00 35.300          O  
ATOM  11331  CB  PRO B  89     -49.505   6.604 -82.007  1.00 51.690          C  
ATOM  11332  CG  PRO B  89     -48.194   7.089 -82.530  1.00 51.690          C  
ATOM  11333  CD  PRO B  89     -48.530   7.885 -83.778  1.00 51.690          C  
ATOM  11334  HA  PRO B  89     -51.417   7.237 -82.783  1.00 41.350          H  
ATOM  11335 1HB  PRO B  89     -49.501   6.495 -80.915  1.00 62.030          H  
ATOM  11336 2HB  PRO B  89     -49.808   5.637 -82.418  1.00 62.030          H  
ATOM  11337 1HG  PRO B  89     -47.675   7.703 -81.776  1.00 62.030          H  
ATOM  11338 2HG  PRO B  89     -47.527   6.244 -82.757  1.00 62.030          H  
ATOM  11339 1HD  PRO B  89     -47.853   8.681 -83.806  1.00 62.030          H  
ATOM  11340 2HD  PRO B  89     -48.483   7.265 -84.675  1.00 62.030          H  
ATOM  11341  N   ASP B  90     -50.076   9.756 -81.160  1.00 35.080          N  
ATOM  11342  CA  ASP B  90     -50.410  10.685 -80.099  1.00 35.610          C  
ATOM  11343  C   ASP B  90     -51.729  11.340 -80.483  1.00 36.130          C  
ATOM  11344  O   ASP B  90     -52.679  11.404 -79.691  1.00 36.560          O  
ATOM  11345  CB  ASP B  90     -49.294  11.702 -79.884  1.00 49.640          C  
ATOM  11346  CG  ASP B  90     -49.436  12.478 -78.570  1.00 49.640          C  
ATOM  11347  OD1 ASP B  90     -49.326  11.857 -77.513  1.00 49.640          O  
ATOM  11348  OD2 ASP B  90     -49.663  13.677 -78.616  1.00 49.640          O  
ATOM  11349  H   ASP B  90     -49.225   9.929 -81.716  1.00 42.100          H  
ATOM  11350  HA  ASP B  90     -50.570  10.140 -79.180  1.00 42.730          H  
ATOM  11351 1HB  ASP B  90     -48.329  11.188 -79.900  1.00 59.570          H  
ATOM  11352 2HB  ASP B  90     -49.288  12.409 -80.716  1.00 59.570          H  
ATOM  11353  N   ALA B  91     -51.773  11.883 -81.698  1.00 36.140          N  
ATOM  11354  CA  ALA B  91     -52.971  12.524 -82.189  1.00 36.650          C  
ATOM  11355  C   ALA B  91     -54.122  11.518 -82.250  1.00 36.780          C  
ATOM  11356  O   ALA B  91     -55.266  11.852 -81.963  1.00 37.300          O  
ATOM  11357  CB  ALA B  91     -52.699  13.140 -83.539  1.00 51.110          C  
ATOM  11358  H   ALA B  91     -50.954  11.820 -82.310  1.00 43.370          H  
ATOM  11359  HA  ALA B  91     -53.250  13.312 -81.496  1.00 43.980          H  
ATOM  11360 1HB  ALA B  91     -53.598  13.640 -83.906  1.00 61.330          H  
ATOM  11361 2HB  ALA B  91     -51.890  13.860 -83.447  1.00 61.330          H  
ATOM  11362 3HB  ALA B  91     -52.400  12.364 -84.230  1.00 61.330          H  
ATOM  11363  N   ALA B  92     -53.834  10.257 -82.587  1.00 36.350          N  
ATOM  11364  CA  ALA B  92     -54.872   9.236 -82.670  1.00 36.480          C  
ATOM  11365  C   ALA B  92     -55.570   9.063 -81.330  1.00 36.790          C  
ATOM  11366  O   ALA B  92     -56.768   8.785 -81.285  1.00 37.220          O  
ATOM  11367  CB  ALA B  92     -54.279   7.925 -83.124  1.00 51.020          C  
ATOM  11368  H   ALA B  92     -52.882  10.009 -82.840  1.00 43.620          H  
ATOM  11369  HA  ALA B  92     -55.619   9.559 -83.390  1.00 43.780          H  
ATOM  11370 1HB  ALA B  92     -55.062   7.182 -83.192  1.00 61.220          H  
ATOM  11371 2HB  ALA B  92     -53.796   8.053 -84.097  1.00 61.220          H  
ATOM  11372 3HB  ALA B  92     -53.557   7.611 -82.394  1.00 61.220          H  
ATOM  11373  N   ARG B  93     -54.812   9.178 -80.236  1.00 36.610          N  
ATOM  11374  CA  ARG B  93     -55.368   9.099 -78.895  1.00 36.910          C  
ATOM  11375  C   ARG B  93     -56.176  10.357 -78.534  1.00 37.550          C  
ATOM  11376  O   ARG B  93     -57.249  10.263 -77.934  1.00 38.040          O  
ATOM  11377  CB  ARG B  93     -54.249   8.909 -77.871  1.00 51.550          C  
ATOM  11378  CG  ARG B  93     -53.593   7.515 -77.825  1.00 51.550          C  
ATOM  11379  CD  ARG B  93     -52.679   7.381 -76.630  1.00 51.550          C  
ATOM  11380  NE  ARG B  93     -51.454   8.230 -76.764  1.00 51.550          N  
ATOM  11381  CZ  ARG B  93     -50.273   7.834 -77.329  1.00 51.550          C  
ATOM  11382  NH1 ARG B  93     -50.133   6.602 -77.790  1.00 51.550          N  
ATOM  11383  NH2 ARG B  93     -49.246   8.688 -77.422  1.00 51.550          N  
ATOM  11384  H   ARG B  93     -53.803   9.329 -80.347  1.00 43.930          H  
ATOM  11385  HA  ARG B  93     -56.029   8.236 -78.851  1.00 44.290          H  
ATOM  11386 1HB  ARG B  93     -53.455   9.621 -78.079  1.00 61.860          H  
ATOM  11387 2HB  ARG B  93     -54.632   9.132 -76.878  1.00 61.860          H  
ATOM  11388 1HG  ARG B  93     -54.369   6.757 -77.750  1.00 61.860          H  
ATOM  11389 2HG  ARG B  93     -53.018   7.348 -78.726  1.00 61.860          H  
ATOM  11390 1HD  ARG B  93     -53.214   7.704 -75.738  1.00 61.860          H  
ATOM  11391 2HD  ARG B  93     -52.380   6.345 -76.505  1.00 61.860          H  
ATOM  11392  HE  ARG B  93     -51.507   9.185 -76.425  1.00 61.860          H  
ATOM  11393 1HH1 ARG B  93     -50.895   5.947 -77.732  1.00 61.860          H  
ATOM  11394 2HH1 ARG B  93     -49.259   6.314 -78.204  1.00 61.860          H  
ATOM  11395 1HH2 ARG B  93     -49.335   9.678 -77.108  1.00 61.860          H  
ATOM  11396 2HH2 ARG B  93     -48.378   8.390 -77.842  1.00 61.860          H  
ATOM  11397  N   ARG B  94     -55.641  11.530 -78.890  1.00 37.560          N  
ATOM  11398  CA  ARG B  94     -56.254  12.821 -78.560  1.00 38.130          C  
ATOM  11399  C   ARG B  94     -57.457  13.291 -79.400  1.00 38.310          C  
ATOM  11400  O   ARG B  94     -58.401  13.874 -78.864  1.00 38.880          O  
ATOM  11401  CB  ARG B  94     -55.198  13.911 -78.631  1.00 53.150          C  
ATOM  11402  CG  ARG B  94     -54.181  13.908 -77.494  1.00 53.150          C  
ATOM  11403  CD  ARG B  94     -53.283  15.103 -77.536  1.00 53.150          C  
ATOM  11404  NE  ARG B  94     -52.242  14.996 -78.567  1.00 53.150          N  
ATOM  11405  CZ  ARG B  94     -52.194  15.636 -79.756  1.00 53.150          C  
ATOM  11406  NH1 ARG B  94     -53.152  16.460 -80.161  1.00 53.150          N  
ATOM  11407  NH2 ARG B  94     -51.140  15.411 -80.509  1.00 53.150          N  
ATOM  11408  H   ARG B  94     -54.727  11.514 -79.356  1.00 45.070          H  
ATOM  11409  HA  ARG B  94     -56.588  12.753 -77.526  1.00 45.760          H  
ATOM  11410 1HB  ARG B  94     -54.645  13.792 -79.559  1.00 63.780          H  
ATOM  11411 2HB  ARG B  94     -55.680  14.886 -78.658  1.00 63.780          H  
ATOM  11412 1HG  ARG B  94     -54.702  13.896 -76.538  1.00 63.780          H  
ATOM  11413 2HG  ARG B  94     -53.556  13.014 -77.582  1.00 63.780          H  
ATOM  11414 1HD  ARG B  94     -53.867  15.998 -77.713  1.00 63.780          H  
ATOM  11415 2HD  ARG B  94     -52.783  15.191 -76.572  1.00 63.780          H  
ATOM  11416  HE  ARG B  94     -51.421  14.393 -78.357  1.00 63.780          H  
ATOM  11417 1HH1 ARG B  94     -53.954  16.634 -79.578  1.00 63.780          H  
ATOM  11418 2HH1 ARG B  94     -53.076  16.919 -81.057  1.00 63.780          H  
ATOM  11419 1HH2 ARG B  94     -50.413  14.774 -80.131  1.00 63.780          H  
ATOM  11420 2HH2 ARG B  94     -51.033  15.855 -81.405  1.00 63.780          H  
ATOM  11421  N   GLU B  95     -57.424  13.093 -80.715  1.00 37.900          N  
ATOM  11422  CA  GLU B  95     -58.476  13.613 -81.585  1.00 38.060          C  
ATOM  11423  C   GLU B  95     -59.915  13.057 -81.425  1.00 38.410          C  
ATOM  11424  O   GLU B  95     -60.850  13.859 -81.360  1.00 38.600          O  
ATOM  11425  CB  GLU B  95     -58.051  13.442 -83.054  1.00 53.220          C  
ATOM  11426  CG  GLU B  95     -56.917  14.351 -83.527  1.00 53.220          C  
ATOM  11427  CD  GLU B  95     -56.485  14.069 -84.966  1.00 53.220          C  
ATOM  11428  OE1 GLU B  95     -56.967  13.101 -85.555  1.00 53.220          O  
ATOM  11429  OE2 GLU B  95     -55.659  14.796 -85.463  1.00 53.220          O  
ATOM  11430  H   GLU B  95     -56.631  12.608 -81.127  1.00 45.480          H  
ATOM  11431  HA  GLU B  95     -58.532  14.684 -81.394  1.00 45.670          H  
ATOM  11432 1HB  GLU B  95     -57.682  12.442 -83.191  1.00 63.860          H  
ATOM  11433 2HB  GLU B  95     -58.912  13.575 -83.712  1.00 63.860          H  
ATOM  11434 1HG  GLU B  95     -57.246  15.386 -83.454  1.00 63.860          H  
ATOM  11435 2HG  GLU B  95     -56.063  14.224 -82.862  1.00 63.860          H  
ATOM  11436  N   PRO B  96     -60.169  11.737 -81.268  1.00 38.570          N  
ATOM  11437  CA  PRO B  96     -61.509  11.159 -81.209  1.00 38.920          C  
ATOM  11438  C   PRO B  96     -62.119  11.275 -79.819  1.00 38.830          C  
ATOM  11439  O   PRO B  96     -62.447  10.266 -79.178  1.00 39.080          O  
ATOM  11440  CB  PRO B  96     -61.237   9.714 -81.572  1.00 58.380          C  
ATOM  11441  CG  PRO B  96     -59.877   9.447 -80.984  1.00 58.380          C  
ATOM  11442  CD  PRO B  96     -59.099  10.739 -81.132  1.00 58.380          C  
ATOM  11443  HA  PRO B  96     -62.144  11.648 -81.964  1.00 46.700          H  
ATOM  11444 1HB  PRO B  96     -62.030   9.091 -81.175  1.00 70.060          H  
ATOM  11445 2HB  PRO B  96     -61.245   9.581 -82.663  1.00 70.060          H  
ATOM  11446 1HG  PRO B  96     -59.959   9.160 -79.926  1.00 70.060          H  
ATOM  11447 2HG  PRO B  96     -59.388   8.608 -81.507  1.00 70.060          H  
ATOM  11448 1HD  PRO B  96     -58.557  10.859 -80.197  1.00 70.060          H  
ATOM  11449 2HD  PRO B  96     -58.436  10.693 -81.997  1.00 70.060          H  
ATOM  11450  N   TYR B  97     -62.257  12.496 -79.350  1.00 38.510          N  
ATOM  11451  CA  TYR B  97     -62.732  12.711 -78.001  1.00 38.340          C  
ATOM  11452  C   TYR B  97     -64.125  12.164 -77.752  1.00 38.930          C  
ATOM  11453  O   TYR B  97     -65.054  12.424 -78.514  1.00 39.190          O  
ATOM  11454  CB  TYR B  97     -62.723  14.197 -77.662  1.00 53.740          C  
ATOM  11455  CG  TYR B  97     -63.229  14.467 -76.271  1.00 53.740          C  
ATOM  11456  CD1 TYR B  97     -62.407  14.246 -75.181  1.00 53.740          C  
ATOM  11457  CD2 TYR B  97     -64.529  14.913 -76.083  1.00 53.740          C  
ATOM  11458  CE1 TYR B  97     -62.881  14.471 -73.909  1.00 53.740          C  
ATOM  11459  CE2 TYR B  97     -65.001  15.136 -74.813  1.00 53.740          C  
ATOM  11460  CZ  TYR B  97     -64.184  14.917 -73.727  1.00 53.740          C  
ATOM  11461  OH  TYR B  97     -64.659  15.139 -72.456  1.00 53.740          O  
ATOM  11462  H   TYR B  97     -61.980  13.282 -79.945  1.00 46.210          H  
ATOM  11463  HA  TYR B  97     -62.050  12.199 -77.322  1.00 46.010          H  
ATOM  11464 1HB  TYR B  97     -61.705  14.586 -77.745  1.00 64.490          H  
ATOM  11465 2HB  TYR B  97     -63.345  14.741 -78.370  1.00 64.490          H  
ATOM  11466  HD1 TYR B  97     -61.386  13.892 -75.330  1.00 64.490          H  
ATOM  11467  HD2 TYR B  97     -65.178  15.080 -76.944  1.00 64.490          H  
ATOM  11468  HE1 TYR B  97     -62.235  14.296 -73.049  1.00 64.490          H  
ATOM  11469  HE2 TYR B  97     -66.023  15.483 -74.664  1.00 64.490          H  
ATOM  11470  HH  TYR B  97     -63.971  14.938 -71.817  1.00 64.490          H  
ATOM  11471  N   GLY B  98     -64.268  11.424 -76.653  1.00 39.170          N  
ATOM  11472  CA  GLY B  98     -65.553  10.890 -76.219  1.00 39.720          C  
ATOM  11473  C   GLY B  98     -66.009   9.592 -76.889  1.00 40.010          C  
ATOM  11474  O   GLY B  98     -67.103   9.109 -76.591  1.00 40.400          O  
ATOM  11475  H   GLY B  98     -63.451  11.229 -76.091  1.00 47.000          H  
ATOM  11476 1HA  GLY B  98     -65.515  10.734 -75.141  1.00 47.660          H  
ATOM  11477 2HA  GLY B  98     -66.312  11.654 -76.385  1.00 47.660          H  
ATOM  11478  N   HIS B  99     -65.203   9.020 -77.779  1.00 39.850          N  
ATOM  11479  CA  HIS B  99     -65.619   7.797 -78.470  1.00 40.190          C  
ATOM  11480  C   HIS B  99     -65.382   6.503 -77.680  1.00 39.820          C  
ATOM  11481  O   HIS B  99     -64.489   6.423 -76.835  1.00 39.660          O  
ATOM  11482  CB  HIS B  99     -65.038   7.826 -79.860  1.00 56.130          C  
ATOM  11483  CG  HIS B  99     -65.794   8.834 -80.631  1.00 56.130          C  
ATOM  11484  ND1 HIS B  99     -67.067   8.581 -81.093  1.00 56.130          N  
ATOM  11485  CD2 HIS B  99     -65.524  10.113 -80.956  1.00 56.130          C  
ATOM  11486  CE1 HIS B  99     -67.531   9.646 -81.706  1.00 56.130          C  
ATOM  11487  NE2 HIS B  99     -66.619  10.599 -81.637  1.00 56.130          N  
ATOM  11488  H   HIS B  99     -64.306   9.459 -78.017  1.00 47.820          H  
ATOM  11489  HA  HIS B  99     -66.697   7.847 -78.617  1.00 48.230          H  
ATOM  11490 1HB  HIS B  99     -64.003   8.132 -79.821  1.00 67.360          H  
ATOM  11491 2HB  HIS B  99     -65.102   6.856 -80.333  1.00 67.360          H  
ATOM  11492  HD1 HIS B  99     -67.628   7.765 -80.802  1.00 67.360          H  
ATOM  11493  HD2 HIS B  99     -64.675  10.757 -80.781  1.00 67.360          H  
ATOM  11494  HE1 HIS B  99     -68.524   9.633 -82.151  1.00 67.360          H  
ATOM  11495  N   LEU B 100     -66.221   5.485 -77.951  1.00 39.720          N  
ATOM  11496  CA  LEU B 100     -66.207   4.223 -77.189  1.00 39.510          C  
ATOM  11497  C   LEU B 100     -65.411   3.016 -77.706  1.00 38.800          C  
ATOM  11498  O   LEU B 100     -65.477   1.943 -77.107  1.00 39.060          O  
ATOM  11499  CB  LEU B 100     -67.657   3.761 -76.985  1.00 55.400          C  
ATOM  11500  CG  LEU B 100     -68.601   4.719 -76.180  1.00 55.400          C  
ATOM  11501  CD1 LEU B 100     -70.004   4.125 -76.175  1.00 55.400          C  
ATOM  11502  CD2 LEU B 100     -68.096   4.908 -74.737  1.00 55.400          C  
ATOM  11503  H   LEU B 100     -66.924   5.606 -78.697  1.00 47.660          H  
ATOM  11504  HA  LEU B 100     -65.779   4.455 -76.220  1.00 47.410          H  
ATOM  11505 1HB  LEU B 100     -68.103   3.616 -77.973  1.00 66.480          H  
ATOM  11506 2HB  LEU B 100     -67.645   2.800 -76.474  1.00 66.480          H  
ATOM  11507  HG  LEU B 100     -68.642   5.691 -76.677  1.00 66.480          H  
ATOM  11508 1HD1 LEU B 100     -70.679   4.788 -75.635  1.00 66.480          H  
ATOM  11509 2HD1 LEU B 100     -70.353   4.013 -77.204  1.00 66.480          H  
ATOM  11510 3HD1 LEU B 100     -69.987   3.150 -75.688  1.00 66.480          H  
ATOM  11511 1HD2 LEU B 100     -68.778   5.571 -74.206  1.00 66.480          H  
ATOM  11512 2HD2 LEU B 100     -68.061   3.942 -74.232  1.00 66.480          H  
ATOM  11513 3HD2 LEU B 100     -67.106   5.354 -74.733  1.00 66.480          H  
ATOM  11514  N   GLY B 101     -64.680   3.151 -78.793  1.00 37.930          N  
ATOM  11515  CA  GLY B 101     -63.912   2.005 -79.292  1.00 37.220          C  
ATOM  11516  C   GLY B 101     -63.382   2.242 -80.701  1.00 36.930          C  
ATOM  11517  O   GLY B 101     -63.905   3.114 -81.395  1.00 37.020          O  
ATOM  11518  H   GLY B 101     -64.653   4.056 -79.241  1.00 45.520          H  
ATOM  11519 1HA  GLY B 101     -63.091   1.843 -78.597  1.00 44.660          H  
ATOM  11520 2HA  GLY B 101     -64.538   1.113 -79.271  1.00 44.660          H  
ATOM  11521  N   PRO B 102     -62.444   1.399 -81.193  1.00 36.640          N  
ATOM  11522  CA  PRO B 102     -61.754   1.500 -82.482  1.00 36.370          C  
ATOM  11523  C   PRO B 102     -62.624   1.828 -83.678  1.00 36.810          C  
ATOM  11524  O   PRO B 102     -62.243   2.633 -84.522  1.00 36.760          O  
ATOM  11525  CB  PRO B 102     -61.157   0.099 -82.622  1.00 54.550          C  
ATOM  11526  CG  PRO B 102     -60.891  -0.336 -81.201  1.00 54.550          C  
ATOM  11527  CD  PRO B 102     -62.061   0.192 -80.408  1.00 54.550          C  
ATOM  11528  HA  PRO B 102     -60.935   2.225 -82.403  1.00 43.640          H  
ATOM  11529 1HB  PRO B 102     -61.860  -0.563 -83.153  1.00 65.470          H  
ATOM  11530 2HB  PRO B 102     -60.241   0.141 -83.232  1.00 65.470          H  
ATOM  11531 1HG  PRO B 102     -60.803  -1.434 -81.150  1.00 65.470          H  
ATOM  11532 2HG  PRO B 102     -59.926   0.072 -80.858  1.00 65.470          H  
ATOM  11533 1HD  PRO B 102     -62.881  -0.543 -80.374  1.00 65.470          H  
ATOM  11534 2HD  PRO B 102     -61.686   0.447 -79.411  1.00 65.470          H  
ATOM  11535  N   ALA B 103     -63.825   1.265 -83.761  1.00 37.280          N  
ATOM  11536  CA  ALA B 103     -64.650   1.600 -84.916  1.00 37.720          C  
ATOM  11537  C   ALA B 103     -64.903   3.105 -84.988  1.00 38.140          C  
ATOM  11538  O   ALA B 103     -64.834   3.726 -86.058  1.00 38.180          O  
ATOM  11539  CB  ALA B 103     -65.973   0.865 -84.846  1.00 52.630          C  
ATOM  11540  H   ALA B 103     -64.158   0.611 -83.069  1.00 44.740          H  
ATOM  11541  HA  ALA B 103     -64.115   1.300 -85.816  1.00 45.260          H  
ATOM  11542 1HB  ALA B 103     -66.569   1.112 -85.725  1.00 63.160          H  
ATOM  11543 2HB  ALA B 103     -65.791  -0.208 -84.817  1.00 63.160          H  
ATOM  11544 3HB  ALA B 103     -66.510   1.168 -83.948  1.00 63.160          H  
ATOM  11545  N   GLU B 104     -65.211   3.683 -83.829  1.00 38.470          N  
ATOM  11546  CA  GLU B 104     -65.556   5.081 -83.743  1.00 38.970          C  
ATOM  11547  C   GLU B 104     -64.319   5.925 -83.689  1.00 38.530          C  
ATOM  11548  O   GLU B 104     -64.316   7.049 -84.185  1.00 38.760          O  
ATOM  11549  CB  GLU B 104     -66.398   5.382 -82.517  1.00 54.360          C  
ATOM  11550  CG  GLU B 104     -67.801   4.804 -82.490  1.00 54.360          C  
ATOM  11551  CD  GLU B 104     -68.580   5.263 -81.252  1.00 54.360          C  
ATOM  11552  OE1 GLU B 104     -67.963   5.798 -80.329  1.00 54.360          O  
ATOM  11553  OE2 GLU B 104     -69.773   5.101 -81.237  1.00 54.360          O  
ATOM  11554  H   GLU B 104     -65.151   3.138 -82.973  1.00 46.160          H  
ATOM  11555  HA  GLU B 104     -66.125   5.355 -84.632  1.00 46.760          H  
ATOM  11556 1HB  GLU B 104     -65.877   5.021 -81.630  1.00 65.230          H  
ATOM  11557 2HB  GLU B 104     -66.488   6.441 -82.435  1.00 65.230          H  
ATOM  11558 1HG  GLU B 104     -68.333   5.118 -83.389  1.00 65.230          H  
ATOM  11559 2HG  GLU B 104     -67.734   3.717 -82.498  1.00 65.230          H  
ATOM  11560  N   LEU B 105     -63.261   5.391 -83.081  1.00 37.920          N  
ATOM  11561  CA  LEU B 105     -62.042   6.165 -82.946  1.00 37.480          C  
ATOM  11562  C   LEU B 105     -61.532   6.463 -84.345  1.00 36.960          C  
ATOM  11563  O   LEU B 105     -61.074   7.567 -84.614  1.00 36.880          O  
ATOM  11564  CB  LEU B 105     -60.983   5.397 -82.134  1.00 52.650          C  
ATOM  11565  CG  LEU B 105     -61.303   5.136 -80.606  1.00 52.650          C  
ATOM  11566  CD1 LEU B 105     -60.263   4.192 -80.023  1.00 52.650          C  
ATOM  11567  CD2 LEU B 105     -61.315   6.405 -79.823  1.00 52.650          C  
ATOM  11568  H   LEU B 105     -63.353   4.459 -82.670  1.00 45.500          H  
ATOM  11569  HA  LEU B 105     -62.273   7.105 -82.463  1.00 44.980          H  
ATOM  11570 1HB  LEU B 105     -60.819   4.449 -82.617  1.00 63.180          H  
ATOM  11571 2HB  LEU B 105     -60.052   5.962 -82.180  1.00 63.180          H  
ATOM  11572  HG  LEU B 105     -62.264   4.693 -80.525  1.00 63.180          H  
ATOM  11573 1HD1 LEU B 105     -60.500   4.002 -78.977  1.00 63.180          H  
ATOM  11574 2HD1 LEU B 105     -60.259   3.259 -80.554  1.00 63.180          H  
ATOM  11575 3HD1 LEU B 105     -59.276   4.649 -80.095  1.00 63.180          H  
ATOM  11576 1HD2 LEU B 105     -61.550   6.189 -78.779  1.00 63.180          H  
ATOM  11577 2HD2 LEU B 105     -60.338   6.865 -79.882  1.00 63.180          H  
ATOM  11578 3HD2 LEU B 105     -62.054   7.064 -80.211  1.00 63.180          H  
ATOM  11579  N   LEU B 106     -61.653   5.490 -85.253  1.00 36.650          N  
ATOM  11580  CA  LEU B 106     -61.229   5.703 -86.623  1.00 36.160          C  
ATOM  11581  C   LEU B 106     -62.134   6.710 -87.332  1.00 36.490          C  
ATOM  11582  O   LEU B 106     -61.655   7.695 -87.895  1.00 36.210          O  
ATOM  11583  CB  LEU B 106     -61.261   4.358 -87.366  1.00 50.820          C  
ATOM  11584  CG  LEU B 106     -60.207   3.307 -86.914  1.00 50.820          C  
ATOM  11585  CD1 LEU B 106     -60.524   1.957 -87.543  1.00 50.820          C  
ATOM  11586  CD2 LEU B 106     -58.836   3.739 -87.320  1.00 50.820          C  
ATOM  11587  H   LEU B 106     -62.009   4.574 -84.964  1.00 43.980          H  
ATOM  11588  HA  LEU B 106     -60.227   6.109 -86.620  1.00 43.390          H  
ATOM  11589 1HB  LEU B 106     -62.248   3.912 -87.210  1.00 60.980          H  
ATOM  11590 2HB  LEU B 106     -61.132   4.539 -88.428  1.00 60.980          H  
ATOM  11591  HG  LEU B 106     -60.240   3.205 -85.834  1.00 60.980          H  
ATOM  11592 1HD1 LEU B 106     -59.790   1.221 -87.213  1.00 60.980          H  
ATOM  11593 2HD1 LEU B 106     -61.522   1.642 -87.227  1.00 60.980          H  
ATOM  11594 3HD1 LEU B 106     -60.493   2.039 -88.627  1.00 60.980          H  
ATOM  11595 1HD2 LEU B 106     -58.145   2.993 -86.977  1.00 60.980          H  
ATOM  11596 2HD2 LEU B 106     -58.784   3.825 -88.397  1.00 60.980          H  
ATOM  11597 3HD2 LEU B 106     -58.587   4.675 -86.873  1.00 60.980          H  
ATOM  11598  N   GLU B 107     -63.460   6.573 -87.221  1.00 37.080          N  
ATOM  11599  CA  GLU B 107     -64.313   7.544 -87.913  1.00 37.390          C  
ATOM  11600  C   GLU B 107     -64.111   8.969 -87.391  1.00 37.750          C  
ATOM  11601  O   GLU B 107     -64.137   9.939 -88.153  1.00 37.770          O  
ATOM  11602  CB  GLU B 107     -65.799   7.181 -87.796  1.00 52.220          C  
ATOM  11603  CG  GLU B 107     -66.236   5.955 -88.598  1.00 52.220          C  
ATOM  11604  CD  GLU B 107     -67.724   5.675 -88.478  1.00 52.220          C  
ATOM  11605  OE1 GLU B 107     -68.365   6.317 -87.676  1.00 52.220          O  
ATOM  11606  OE2 GLU B 107     -68.215   4.837 -89.198  1.00 52.220          O  
ATOM  11607  H   GLU B 107     -63.873   5.775 -86.724  1.00 44.500          H  
ATOM  11608  HA  GLU B 107     -64.049   7.533 -88.969  1.00 44.870          H  
ATOM  11609 1HB  GLU B 107     -66.033   6.986 -86.746  1.00 62.670          H  
ATOM  11610 2HB  GLU B 107     -66.406   8.028 -88.113  1.00 62.670          H  
ATOM  11611 1HG  GLU B 107     -65.987   6.111 -89.646  1.00 62.670          H  
ATOM  11612 2HG  GLU B 107     -65.677   5.089 -88.244  1.00 62.670          H  
ATOM  11613  N   ALA B 108     -63.887   9.084 -86.089  1.00 38.020          N  
ATOM  11614  CA  ALA B 108     -63.732  10.346 -85.390  1.00 38.430          C  
ATOM  11615  C   ALA B 108     -62.338  10.965 -85.459  1.00 38.000          C  
ATOM  11616  O   ALA B 108     -62.134  12.047 -84.902  1.00 38.200          O  
ATOM  11617  CB  ALA B 108     -64.094  10.138 -83.941  1.00 53.640          C  
ATOM  11618  H   ALA B 108     -63.883   8.233 -85.522  1.00 45.620          H  
ATOM  11619  HA  ALA B 108     -64.430  11.052 -85.834  1.00 46.120          H  
ATOM  11620 1HB  ALA B 108     -64.041  11.083 -83.408  1.00 64.370          H  
ATOM  11621 2HB  ALA B 108     -65.105   9.740 -83.887  1.00 64.370          H  
ATOM  11622 3HB  ALA B 108     -63.408   9.427 -83.503  1.00 64.370          H  
ATOM  11623  N   SER B 109     -61.367  10.299 -86.084  1.00 37.430          N  
ATOM  11624  CA  SER B 109     -60.018  10.852 -86.105  1.00 37.030          C  
ATOM  11625  C   SER B 109     -59.118  10.521 -87.287  1.00 36.060          C  
ATOM  11626  O   SER B 109     -58.696   9.368 -87.443  1.00 35.510          O  
ATOM  11627  CB  SER B 109     -59.288  10.396 -84.879  1.00 52.000          C  
ATOM  11628  OG  SER B 109     -57.933  10.688 -84.998  1.00 52.000          O  
ATOM  11629  H   SER B 109     -61.567   9.404 -86.546  1.00 44.920          H  
ATOM  11630  HA  SER B 109     -60.126  11.923 -86.005  1.00 44.440          H  
ATOM  11631 1HB  SER B 109     -59.696  10.907 -84.024  1.00 62.400          H  
ATOM  11632 2HB  SER B 109     -59.430   9.346 -84.729  1.00 62.400          H  
ATOM  11633  HG  SER B 109     -57.831  11.663 -84.927  1.00 62.400          H  
ATOM  11634  N   PRO B 110     -58.755  11.514 -88.136  1.00 35.830          N  
ATOM  11635  CA  PRO B 110     -57.830  11.355 -89.238  1.00 34.920          C  
ATOM  11636  C   PRO B 110     -56.532  10.710 -88.765  1.00 33.850          C  
ATOM  11637  O   PRO B 110     -55.969   9.866 -89.462  1.00 33.110          O  
ATOM  11638  CB  PRO B 110     -57.606  12.805 -89.686  1.00 52.380          C  
ATOM  11639  CG  PRO B 110     -58.906  13.508 -89.345  1.00 52.380          C  
ATOM  11640  CD  PRO B 110     -59.341  12.878 -88.027  1.00 52.380          C  
ATOM  11641  HA  PRO B 110     -58.294  10.754 -90.030  1.00 41.900          H  
ATOM  11642 1HB  PRO B 110     -56.739  13.235 -89.152  1.00 62.860          H  
ATOM  11643 2HB  PRO B 110     -57.368  12.837 -90.758  1.00 62.860          H  
ATOM  11644 1HG  PRO B 110     -58.729  14.593 -89.252  1.00 62.860          H  
ATOM  11645 2HG  PRO B 110     -59.636  13.378 -90.150  1.00 62.860          H  
ATOM  11646 1HD  PRO B 110     -58.898  13.436 -87.177  1.00 62.860          H  
ATOM  11647 2HD  PRO B 110     -60.446  12.839 -87.987  1.00 62.860          H  
ATOM  11648  N   ALA B 111     -56.068  11.087 -87.554  1.00 33.840          N  
ATOM  11649  CA  ALA B 111     -54.862  10.495 -87.000  1.00 32.960          C  
ATOM  11650  C   ALA B 111     -55.038   9.010 -86.772  1.00 32.790          C  
ATOM  11651  O   ALA B 111     -54.124   8.230 -87.032  1.00 32.010          O  
ATOM  11652  CB  ALA B 111     -54.479  11.166 -85.721  1.00 46.500          C  
ATOM  11653  H   ALA B 111     -56.527  11.829 -87.005  1.00 40.610          H  
ATOM  11654  HA  ALA B 111     -54.055  10.634 -87.716  1.00 39.550          H  
ATOM  11655 1HB  ALA B 111     -53.565  10.716 -85.353  1.00 55.800          H  
ATOM  11656 2HB  ALA B 111     -54.325  12.225 -85.910  1.00 55.800          H  
ATOM  11657 3HB  ALA B 111     -55.271  11.052 -85.003  1.00 55.800          H  
ATOM  11658  N   ALA B 112     -56.183   8.612 -86.216  1.00 33.560          N  
ATOM  11659  CA  ALA B 112     -56.410   7.202 -85.957  1.00 33.530          C  
ATOM  11660  C   ALA B 112     -56.428   6.435 -87.267  1.00 33.180          C  
ATOM  11661  O   ALA B 112     -55.894   5.323 -87.349  1.00 32.680          O  
ATOM  11662  CB  ALA B 112     -57.697   7.012 -85.179  1.00 46.950          C  
ATOM  11663  H   ALA B 112     -56.911   9.298 -85.993  1.00 40.270          H  
ATOM  11664  HA  ALA B 112     -55.583   6.822 -85.372  1.00 40.240          H  
ATOM  11665 1HB  ALA B 112     -57.854   5.960 -84.968  1.00 56.340          H  
ATOM  11666 2HB  ALA B 112     -57.637   7.565 -84.238  1.00 56.340          H  
ATOM  11667 3HB  ALA B 112     -58.526   7.393 -85.765  1.00 56.340          H  
ATOM  11668  N   ARG B 113     -57.018   7.028 -88.305  1.00 33.460          N  
ATOM  11669  CA  ARG B 113     -57.067   6.375 -89.607  1.00 33.230          C  
ATOM  11670  C   ARG B 113     -55.659   6.240 -90.192  1.00 32.240          C  
ATOM  11671  O   ARG B 113     -55.318   5.199 -90.782  1.00 31.860          O  
ATOM  11672  CB  ARG B 113     -57.987   7.125 -90.544  1.00 46.610          C  
ATOM  11673  CG  ARG B 113     -59.426   7.018 -90.118  1.00 46.610          C  
ATOM  11674  CD  ARG B 113     -60.405   7.439 -91.143  1.00 46.610          C  
ATOM  11675  NE  ARG B 113     -60.321   8.854 -91.528  1.00 46.610          N  
ATOM  11676  CZ  ARG B 113     -60.933   9.884 -90.894  1.00 46.610          C  
ATOM  11677  NH1 ARG B 113     -61.616   9.685 -89.788  1.00 46.610          N  
ATOM  11678  NH2 ARG B 113     -60.849  11.105 -91.405  1.00 46.610          N  
ATOM  11679  H   ARG B 113     -57.480   7.933 -88.150  1.00 40.150          H  
ATOM  11680  HA  ARG B 113     -57.472   5.378 -89.474  1.00 39.880          H  
ATOM  11681 1HB  ARG B 113     -57.719   8.180 -90.558  1.00 55.940          H  
ATOM  11682 2HB  ARG B 113     -57.890   6.738 -91.555  1.00 55.940          H  
ATOM  11683 1HG  ARG B 113     -59.645   5.989 -89.844  1.00 55.940          H  
ATOM  11684 2HG  ARG B 113     -59.559   7.650 -89.243  1.00 55.940          H  
ATOM  11685 1HD  ARG B 113     -60.244   6.841 -92.040  1.00 55.940          H  
ATOM  11686 2HD  ARG B 113     -61.410   7.244 -90.770  1.00 55.940          H  
ATOM  11687  HE  ARG B 113     -59.816   9.067 -92.376  1.00 55.940          H  
ATOM  11688 1HH1 ARG B 113     -61.670   8.744 -89.362  1.00 55.940          H  
ATOM  11689 2HH1 ARG B 113     -62.084  10.461 -89.329  1.00 55.940          H  
ATOM  11690 1HH2 ARG B 113     -60.333  11.264 -92.262  1.00 55.940          H  
ATOM  11691 2HH2 ARG B 113     -61.321  11.871 -90.948  1.00 55.940          H  
ATOM  11692  N   SER B 114     -54.860   7.303 -90.017  1.00 31.880          N  
ATOM  11693  CA  SER B 114     -53.476   7.383 -90.452  1.00 31.000          C  
ATOM  11694  C   SER B 114     -52.654   6.320 -89.750  1.00 30.500          C  
ATOM  11695  O   SER B 114     -51.797   5.701 -90.361  1.00 29.830          O  
ATOM  11696  CB  SER B 114     -52.894   8.753 -90.174  1.00 43.750          C  
ATOM  11697  OG  SER B 114     -51.570   8.840 -90.630  1.00 43.750          O  
ATOM  11698  H   SER B 114     -55.254   8.139 -89.579  1.00 38.260          H  
ATOM  11699  HA  SER B 114     -53.438   7.198 -91.525  1.00 37.200          H  
ATOM  11700 1HB  SER B 114     -53.504   9.514 -90.653  1.00 52.500          H  
ATOM  11701 2HB  SER B 114     -52.920   8.943 -89.115  1.00 52.500          H  
ATOM  11702  HG  SER B 114     -51.246   9.690 -90.329  1.00 52.500          H  
ATOM  11703  N   LEU B 115     -52.903   6.115 -88.452  1.00 30.890          N  
ATOM  11704  CA  LEU B 115     -52.199   5.110 -87.670  1.00 30.580          C  
ATOM  11705  C   LEU B 115     -52.548   3.692 -88.141  1.00 30.700          C  
ATOM  11706  O   LEU B 115     -51.662   2.837 -88.311  1.00 30.370          O  
ATOM  11707  CB  LEU B 115     -52.637   5.222 -86.194  1.00 42.940          C  
ATOM  11708  CG  LEU B 115     -51.970   4.303 -85.159  1.00 42.940          C  
ATOM  11709  CD1 LEU B 115     -50.474   4.610 -85.095  1.00 42.940          C  
ATOM  11710  CD2 LEU B 115     -52.646   4.527 -83.815  1.00 42.940          C  
ATOM  11711  H   LEU B 115     -53.570   6.734 -87.986  1.00 37.070          H  
ATOM  11712  HA  LEU B 115     -51.133   5.278 -87.785  1.00 36.700          H  
ATOM  11713 1HB  LEU B 115     -52.541   6.237 -85.866  1.00 51.520          H  
ATOM  11714 2HB  LEU B 115     -53.693   4.989 -86.157  1.00 51.520          H  
ATOM  11715  HG  LEU B 115     -52.088   3.257 -85.450  1.00 51.520          H  
ATOM  11716 1HD1 LEU B 115     -50.003   3.965 -84.355  1.00 51.520          H  
ATOM  11717 2HD1 LEU B 115     -50.006   4.433 -86.057  1.00 51.520          H  
ATOM  11718 3HD1 LEU B 115     -50.335   5.646 -84.816  1.00 51.520          H  
ATOM  11719 1HD2 LEU B 115     -52.190   3.885 -83.060  1.00 51.520          H  
ATOM  11720 2HD2 LEU B 115     -52.539   5.548 -83.529  1.00 51.520          H  
ATOM  11721 3HD2 LEU B 115     -53.707   4.288 -83.902  1.00 51.520          H  
ATOM  11722  N   GLN B 116     -53.851   3.446 -88.323  1.00 31.270          N  
ATOM  11723  CA  GLN B 116     -54.361   2.137 -88.683  1.00 31.550          C  
ATOM  11724  C   GLN B 116     -53.968   1.630 -90.050  1.00 31.380          C  
ATOM  11725  O   GLN B 116     -53.747   0.425 -90.197  1.00 31.360          O  
ATOM  11726  CB  GLN B 116     -55.875   2.127 -88.567  1.00 44.060          C  
ATOM  11727  CG  GLN B 116     -56.560   0.773 -88.832  1.00 44.060          C  
ATOM  11728  CD  GLN B 116     -56.167  -0.297 -87.840  1.00 44.060          C  
ATOM  11729  OE1 GLN B 116     -56.184  -0.066 -86.629  1.00 44.060          O  
ATOM  11730  NE2 GLN B 116     -55.824  -1.474 -88.342  1.00 44.060          N  
ATOM  11731  H   GLN B 116     -54.527   4.195 -88.142  1.00 37.520          H  
ATOM  11732  HA  GLN B 116     -53.974   1.437 -87.948  1.00 37.860          H  
ATOM  11733 1HB  GLN B 116     -56.118   2.433 -87.563  1.00 52.870          H  
ATOM  11734 2HB  GLN B 116     -56.295   2.871 -89.246  1.00 52.870          H  
ATOM  11735 1HG  GLN B 116     -57.635   0.920 -88.756  1.00 52.870          H  
ATOM  11736 2HG  GLN B 116     -56.310   0.422 -89.833  1.00 52.870          H  
ATOM  11737 1HE2 GLN B 116     -55.565  -2.227 -87.731  1.00 52.870          H  
ATOM  11738 2HE2 GLN B 116     -55.830  -1.612 -89.333  1.00 52.870          H  
ATOM  11739  N   THR B 117     -53.897   2.486 -91.065  1.00 31.300          N  
ATOM  11740  CA  THR B 117     -53.563   1.913 -92.356  1.00 31.270          C  
ATOM  11741  C   THR B 117     -52.153   1.270 -92.367  1.00 30.750          C  
ATOM  11742  O   THR B 117     -52.060   0.109 -92.768  1.00 31.110          O  
ATOM  11743  CB  THR B 117     -53.831   2.901 -93.527  1.00 43.790          C  
ATOM  11744  OG1 THR B 117     -55.233   3.193 -93.582  1.00 43.790          O  
ATOM  11745  CG2 THR B 117     -53.385   2.274 -94.828  1.00 43.790          C  
ATOM  11746  H   THR B 117     -54.134   3.478 -90.948  1.00 37.560          H  
ATOM  11747  HA  THR B 117     -54.266   1.100 -92.531  1.00 37.520          H  
ATOM  11748  HB  THR B 117     -53.329   3.824 -93.387  1.00 52.550          H  
ATOM  11749  HG1 THR B 117     -55.475   3.722 -92.807  1.00 52.550          H  
ATOM  11750 1HG2 THR B 117     -53.594   2.955 -95.650  1.00 52.550          H  
ATOM  11751 2HG2 THR B 117     -52.320   2.075 -94.792  1.00 52.550          H  
ATOM  11752 3HG2 THR B 117     -53.924   1.340 -94.984  1.00 52.550          H  
ATOM  11753  N   PRO B 118     -51.034   1.948 -91.993  1.00 29.980          N  
ATOM  11754  CA  PRO B 118     -49.710   1.367 -91.855  1.00 29.520          C  
ATOM  11755  C   PRO B 118     -49.713   0.171 -90.920  1.00 29.710          C  
ATOM  11756  O   PRO B 118     -49.054  -0.827 -91.174  1.00 29.580          O  
ATOM  11757  CB  PRO B 118     -48.896   2.512 -91.262  1.00 44.280          C  
ATOM  11758  CG  PRO B 118     -49.595   3.720 -91.728  1.00 44.280          C  
ATOM  11759  CD  PRO B 118     -51.051   3.344 -91.679  1.00 44.280          C  
ATOM  11760  HA  PRO B 118     -49.332   1.087 -92.851  1.00 35.420          H  
ATOM  11761 1HB  PRO B 118     -48.878   2.433 -90.162  1.00 53.140          H  
ATOM  11762 2HB  PRO B 118     -47.860   2.461 -91.606  1.00 53.140          H  
ATOM  11763 1HG  PRO B 118     -49.377   4.578 -91.068  1.00 53.140          H  
ATOM  11764 2HG  PRO B 118     -49.259   3.998 -92.736  1.00 53.140          H  
ATOM  11765 1HD  PRO B 118     -51.420   3.462 -90.683  1.00 53.140          H  
ATOM  11766 2HD  PRO B 118     -51.552   3.955 -92.378  1.00 53.140          H  
ATOM  11767  N   SER B 119     -50.548   0.202 -89.875  1.00 30.100          N  
ATOM  11768  CA  SER B 119     -50.593  -0.939 -88.973  1.00 30.330          C  
ATOM  11769  C   SER B 119     -51.029  -2.170 -89.751  1.00 30.480          C  
ATOM  11770  O   SER B 119     -50.392  -3.225 -89.697  1.00 30.460          O  
ATOM  11771  CB  SER B 119     -51.544  -0.676 -87.821  1.00 42.370          C  
ATOM  11772  OG  SER B 119     -51.591  -1.762 -86.939  1.00 42.370          O  
ATOM  11773  H   SER B 119     -51.088   1.038 -89.625  1.00 36.120          H  
ATOM  11774  HA  SER B 119     -49.593  -1.114 -88.576  1.00 36.400          H  
ATOM  11775 1HB  SER B 119     -51.233   0.225 -87.289  1.00 50.840          H  
ATOM  11776 2HB  SER B 119     -52.534  -0.493 -88.207  1.00 50.840          H  
ATOM  11777  HG  SER B 119     -52.194  -1.506 -86.239  1.00 50.840          H  
ATOM  11778  N   ALA B 120     -52.153  -2.032 -90.454  1.00 30.680          N  
ATOM  11779  CA  ALA B 120     -52.709  -3.093 -91.276  1.00 30.860          C  
ATOM  11780  C   ALA B 120     -51.786  -3.533 -92.430  1.00 30.570          C  
ATOM  11781  O   ALA B 120     -51.747  -4.718 -92.772  1.00 30.730          O  
ATOM  11782  CB  ALA B 120     -54.035  -2.626 -91.850  1.00 43.130          C  
ATOM  11783  H   ALA B 120     -52.639  -1.131 -90.410  1.00 36.820          H  
ATOM  11784  HA  ALA B 120     -52.876  -3.955 -90.634  1.00 37.030          H  
ATOM  11785 1HB  ALA B 120     -54.481  -3.427 -92.435  1.00 51.760          H  
ATOM  11786 2HB  ALA B 120     -54.699  -2.348 -91.039  1.00 51.760          H  
ATOM  11787 3HB  ALA B 120     -53.862  -1.759 -92.488  1.00 51.760          H  
ATOM  11788  N   ARG B 121     -51.070  -2.582 -93.049  1.00 30.190          N  
ATOM  11789  CA  ARG B 121     -50.215  -2.882 -94.203  1.00 29.940          C  
ATOM  11790  C   ARG B 121     -48.756  -3.311 -93.953  1.00 29.680          C  
ATOM  11791  O   ARG B 121     -48.216  -4.103 -94.730  1.00 29.600          O  
ATOM  11792  CB  ARG B 121     -50.167  -1.680 -95.131  1.00 42.020          C  
ATOM  11793  CG  ARG B 121     -51.461  -1.372 -95.862  1.00 42.020          C  
ATOM  11794  CD  ARG B 121     -51.315  -0.198 -96.744  1.00 42.020          C  
ATOM  11795  NE  ARG B 121     -52.558   0.113 -97.440  1.00 42.020          N  
ATOM  11796  CZ  ARG B 121     -52.758   1.181 -98.244  1.00 42.020          C  
ATOM  11797  NH1 ARG B 121     -51.789   2.051 -98.457  1.00 42.020          N  
ATOM  11798  NH2 ARG B 121     -53.938   1.354 -98.819  1.00 42.020          N  
ATOM  11799  H   ARG B 121     -51.190  -1.613 -92.743  1.00 36.230          H  
ATOM  11800  HA  ARG B 121     -50.699  -3.693 -94.744  1.00 35.930          H  
ATOM  11801 1HB  ARG B 121     -49.906  -0.797 -94.547  1.00 50.420          H  
ATOM  11802 2HB  ARG B 121     -49.384  -1.826 -95.873  1.00 50.420          H  
ATOM  11803 1HG  ARG B 121     -51.754  -2.228 -96.466  1.00 50.420          H  
ATOM  11804 2HG  ARG B 121     -52.243  -1.156 -95.131  1.00 50.420          H  
ATOM  11805 1HD  ARG B 121     -51.022   0.662 -96.149  1.00 50.420          H  
ATOM  11806 2HD  ARG B 121     -50.548  -0.405 -97.488  1.00 50.420          H  
ATOM  11807  HE  ARG B 121     -53.333  -0.524 -97.307  1.00 50.420          H  
ATOM  11808 1HH1 ARG B 121     -50.888   1.925 -98.022  1.00 50.420          H  
ATOM  11809 2HH1 ARG B 121     -51.947   2.847 -99.058  1.00 50.420          H  
ATOM  11810 1HH2 ARG B 121     -54.682   0.689 -98.656  1.00 50.420          H  
ATOM  11811 2HH2 ARG B 121     -54.098   2.149 -99.420  1.00 50.420          H  
ATOM  11812  N   LEU B 122     -48.096  -2.762 -92.938  1.00 29.580          N  
ATOM  11813  CA  LEU B 122     -46.681  -3.019 -92.698  1.00 29.340          C  
ATOM  11814  C   LEU B 122     -46.417  -4.285 -91.907  1.00 29.330          C  
ATOM  11815  O   LEU B 122     -47.189  -4.681 -91.038  1.00 29.790          O  
ATOM  11816  CB  LEU B 122     -46.054  -1.844 -91.932  1.00 41.170          C  
ATOM  11817  CG  LEU B 122     -46.088  -0.439 -92.613  1.00 41.170          C  
ATOM  11818  CD1 LEU B 122     -45.525   0.589 -91.631  1.00 41.170          C  
ATOM  11819  CD2 LEU B 122     -45.285  -0.444 -93.910  1.00 41.170          C  
ATOM  11820  H   LEU B 122     -48.574  -2.118 -92.315  1.00 35.500          H  
ATOM  11821  HA  LEU B 122     -46.189  -3.134 -93.660  1.00 35.210          H  
ATOM  11822 1HB  LEU B 122     -46.585  -1.752 -90.983  1.00 49.410          H  
ATOM  11823 2HB  LEU B 122     -45.014  -2.090 -91.710  1.00 49.410          H  
ATOM  11824  HG  LEU B 122     -47.118  -0.169 -92.835  1.00 49.410          H  
ATOM  11825 1HD1 LEU B 122     -45.557   1.580 -92.082  1.00 49.410          H  
ATOM  11826 2HD1 LEU B 122     -46.129   0.584 -90.720  1.00 49.410          H  
ATOM  11827 3HD1 LEU B 122     -44.494   0.338 -91.384  1.00 49.410          H  
ATOM  11828 1HD2 LEU B 122     -45.324   0.550 -94.357  1.00 49.410          H  
ATOM  11829 2HD2 LEU B 122     -44.247  -0.705 -93.699  1.00 49.410          H  
ATOM  11830 3HD2 LEU B 122     -45.704  -1.161 -94.609  1.00 49.410          H  
ATOM  11831  N   VAL B 123     -45.268  -4.891 -92.176  1.00 28.870          N  
ATOM  11832  CA  VAL B 123     -44.832  -6.058 -91.439  1.00 28.850          C  
ATOM  11833  C   VAL B 123     -44.115  -5.604 -90.156  1.00 28.980          C  
ATOM  11834  O   VAL B 123     -43.154  -4.843 -90.257  1.00 28.750          O  
ATOM  11835  CB  VAL B 123     -43.889  -6.897 -92.327  1.00 40.400          C  
ATOM  11836  CG1 VAL B 123     -43.337  -8.088 -91.572  1.00 40.400          C  
ATOM  11837  CG2 VAL B 123     -44.660  -7.366 -93.547  1.00 40.400          C  
ATOM  11838  H   VAL B 123     -44.683  -4.513 -92.909  1.00 34.640          H  
ATOM  11839  HA  VAL B 123     -45.718  -6.644 -91.230  1.00 34.620          H  
ATOM  11840  HB  VAL B 123     -43.044  -6.281 -92.635  1.00 48.480          H  
ATOM  11841 1HG1 VAL B 123     -42.668  -8.653 -92.220  1.00 48.480          H  
ATOM  11842 2HG1 VAL B 123     -42.782  -7.749 -90.721  1.00 48.480          H  
ATOM  11843 3HG1 VAL B 123     -44.146  -8.733 -91.250  1.00 48.480          H  
ATOM  11844 1HG2 VAL B 123     -44.002  -7.950 -94.192  1.00 48.480          H  
ATOM  11845 2HG2 VAL B 123     -45.500  -7.984 -93.230  1.00 48.480          H  
ATOM  11846 3HG2 VAL B 123     -45.038  -6.509 -94.101  1.00 48.480          H  
ATOM  11847  N   PRO B 124     -44.537  -6.057 -88.954  1.00 29.380          N  
ATOM  11848  CA  PRO B 124     -43.995  -5.677 -87.651  1.00 29.620          C  
ATOM  11849  C   PRO B 124     -42.535  -6.058 -87.395  1.00 29.250          C  
ATOM  11850  O   PRO B 124     -41.904  -5.500 -86.503  1.00 28.740          O  
ATOM  11851  CB  PRO B 124     -44.925  -6.412 -86.673  1.00 44.430          C  
ATOM  11852  CG  PRO B 124     -45.497  -7.566 -87.453  1.00 44.430          C  
ATOM  11853  CD  PRO B 124     -45.630  -7.057 -88.870  1.00 44.430          C  
ATOM  11854  HA  PRO B 124     -44.115  -4.589 -87.535  1.00 35.540          H  
ATOM  11855 1HB  PRO B 124     -44.351  -6.740 -85.792  1.00 53.320          H  
ATOM  11856 2HB  PRO B 124     -45.701  -5.721 -86.309  1.00 53.320          H  
ATOM  11857 1HG  PRO B 124     -44.833  -8.443 -87.374  1.00 53.320          H  
ATOM  11858 2HG  PRO B 124     -46.466  -7.866 -87.022  1.00 53.320          H  
ATOM  11859 1HD  PRO B 124     -45.463  -7.911 -89.527  1.00 53.320          H  
ATOM  11860 2HD  PRO B 124     -46.615  -6.574 -89.037  1.00 53.320          H  
ATOM  11861  N   ALA B 125     -42.001  -7.032 -88.123  1.00 29.560          N  
ATOM  11862  CA  ALA B 125     -40.615  -7.414 -87.912  1.00 29.310          C  
ATOM  11863  C   ALA B 125     -40.072  -8.227 -89.076  1.00 29.590          C  
ATOM  11864  O   ALA B 125     -40.809  -8.953 -89.742  1.00 30.300          O  
ATOM  11865  CB  ALA B 125     -40.478  -8.215 -86.632  1.00 41.130          C  
ATOM  11866  H   ALA B 125     -42.533  -7.513 -88.831  1.00 35.470          H  
ATOM  11867  HA  ALA B 125     -40.023  -6.503 -87.831  1.00 35.170          H  
ATOM  11868 1HB  ALA B 125     -39.442  -8.468 -86.478  1.00 49.360          H  
ATOM  11869 2HB  ALA B 125     -40.832  -7.630 -85.785  1.00 49.360          H  
ATOM  11870 3HB  ALA B 125     -41.067  -9.125 -86.714  1.00 49.360          H  
ATOM  11871  N   SER B 126     -38.760  -8.178 -89.248  1.00 29.140          N  
ATOM  11872  CA  SER B 126     -38.060  -9.004 -90.224  1.00 29.420          C  
ATOM  11873  C   SER B 126     -36.724  -9.450 -89.653  1.00 29.360          C  
ATOM  11874  O   SER B 126     -35.893  -8.630 -89.273  1.00 29.260          O  
ATOM  11875  CB  SER B 126     -37.847  -8.231 -91.506  1.00 41.080          C  
ATOM  11876  OG  SER B 126     -37.133  -8.992 -92.434  1.00 41.080          O  
ATOM  11877  H   SER B 126     -38.229  -7.523 -88.696  1.00 34.970          H  
ATOM  11878  HA  SER B 126     -38.660  -9.890 -90.437  1.00 35.300          H  
ATOM  11879 1HB  SER B 126     -38.815  -7.953 -91.924  1.00 49.290          H  
ATOM  11880 2HB  SER B 126     -37.304  -7.311 -91.289  1.00 49.290          H  
ATOM  11881  HG  SER B 126     -37.100  -8.469 -93.238  1.00 49.290          H  
ATOM  11882  N   ALA B 127     -36.544 -10.751 -89.509  1.00 29.490          N  
ATOM  11883  CA  ALA B 127     -35.324 -11.299 -88.939  1.00 29.510          C  
ATOM  11884  C   ALA B 127     -34.271 -11.514 -90.026  1.00 29.160          C  
ATOM  11885  O   ALA B 127     -34.621 -11.688 -91.189  1.00 29.110          O  
ATOM  11886  CB  ALA B 127     -35.631 -12.599 -88.224  1.00 41.310          C  
ATOM  11887  H   ALA B 127     -37.271 -11.375 -89.834  1.00 35.390          H  
ATOM  11888  HA  ALA B 127     -34.941 -10.587 -88.222  1.00 35.410          H  
ATOM  11889 1HB  ALA B 127     -34.737 -13.004 -87.770  1.00 49.570          H  
ATOM  11890 2HB  ALA B 127     -36.372 -12.407 -87.454  1.00 49.570          H  
ATOM  11891 3HB  ALA B 127     -36.028 -13.321 -88.938  1.00 49.570          H  
ATOM  11892  N   PRO B 128     -32.976 -11.510 -89.664  1.00 29.010          N  
ATOM  11893  CA  PRO B 128     -32.344 -11.181 -88.384  1.00 28.770          C  
ATOM  11894  C   PRO B 128     -32.361  -9.729 -87.828  1.00 28.120          C  
ATOM  11895  O   PRO B 128     -32.172  -9.579 -86.624  1.00 27.960          O  
ATOM  11896  CB  PRO B 128     -30.914 -11.650 -88.618  1.00 43.160          C  
ATOM  11897  CG  PRO B 128     -30.697 -11.648 -90.103  1.00 43.160          C  
ATOM  11898  CD  PRO B 128     -32.040 -11.999 -90.688  1.00 43.160          C  
ATOM  11899  HA  PRO B 128     -32.777 -11.842 -87.623  1.00 34.520          H  
ATOM  11900 1HB  PRO B 128     -30.233 -11.000 -88.067  1.00 51.790          H  
ATOM  11901 2HB  PRO B 128     -30.794 -12.644 -88.216  1.00 51.790          H  
ATOM  11902 1HG  PRO B 128     -30.272 -10.699 -90.448  1.00 51.790          H  
ATOM  11903 2HG  PRO B 128     -29.937 -12.414 -90.351  1.00 51.790          H  
ATOM  11904 1HD  PRO B 128     -32.204 -11.472 -91.643  1.00 51.790          H  
ATOM  11905 2HD  PRO B 128     -32.141 -13.091 -90.806  1.00 51.790          H  
ATOM  11906  N   PRO B 129     -32.551  -8.628 -88.600  1.00 27.830          N  
ATOM  11907  CA  PRO B 129     -32.634  -7.274 -88.054  1.00 27.350          C  
ATOM  11908  C   PRO B 129     -33.573  -7.216 -86.834  1.00 27.950          C  
ATOM  11909  O   PRO B 129     -33.287  -6.553 -85.837  1.00 27.540          O  
ATOM  11910  CB  PRO B 129     -33.116  -6.479 -89.263  1.00 41.030          C  
ATOM  11911  CG  PRO B 129     -32.530  -7.207 -90.439  1.00 41.030          C  
ATOM  11912  CD  PRO B 129     -32.650  -8.653 -90.084  1.00 41.030          C  
ATOM  11913  HA  PRO B 129     -31.624  -6.946 -87.770  1.00 32.820          H  
ATOM  11914 1HB  PRO B 129     -34.212  -6.465 -89.290  1.00 49.230          H  
ATOM  11915 2HB  PRO B 129     -32.779  -5.433 -89.186  1.00 49.230          H  
ATOM  11916 1HG  PRO B 129     -33.087  -6.951 -91.354  1.00 49.230          H  
ATOM  11917 2HG  PRO B 129     -31.488  -6.897 -90.601  1.00 49.230          H  
ATOM  11918 1HD  PRO B 129     -33.628  -8.982 -90.430  1.00 49.230          H  
ATOM  11919 2HD  PRO B 129     -31.837  -9.171 -90.546  1.00 49.230          H  
ATOM  11920  N   ALA B 130     -34.653  -8.002 -86.875  1.00 28.970          N  
ATOM  11921  CA  ALA B 130     -35.595  -8.087 -85.766  1.00 29.660          C  
ATOM  11922  C   ALA B 130     -34.873  -8.394 -84.460  1.00 29.290          C  
ATOM  11923  O   ALA B 130     -35.240  -7.878 -83.396  1.00 29.440          O  
ATOM  11924  CB  ALA B 130     -36.616  -9.176 -86.026  1.00 41.250          C  
ATOM  11925  H   ALA B 130     -34.881  -8.487 -87.743  1.00 34.760          H  
ATOM  11926  HA  ALA B 130     -36.096  -7.124 -85.670  1.00 35.590          H  
ATOM  11927 1HB  ALA B 130     -37.317  -9.218 -85.195  1.00 49.500          H  
ATOM  11928 2HB  ALA B 130     -37.146  -8.960 -86.933  1.00 49.500          H  
ATOM  11929 3HB  ALA B 130     -36.111 -10.131 -86.116  1.00 49.500          H  
ATOM  11930  N   ARG B 131     -33.865  -9.270 -84.535  1.00 28.890          N  
ATOM  11931  CA  ARG B 131     -33.115  -9.682 -83.377  1.00 28.570          C  
ATOM  11932  C   ARG B 131     -32.364  -8.481 -82.847  1.00 27.580          C  
ATOM  11933  O   ARG B 131     -32.249  -8.318 -81.636  1.00 27.440          O  
ATOM  11934  CB  ARG B 131     -32.148 -10.803 -83.727  1.00 40.130          C  
ATOM  11935  CG  ARG B 131     -32.797 -12.106 -84.281  1.00 40.130          C  
ATOM  11936  CD  ARG B 131     -33.490 -12.945 -83.233  1.00 40.130          C  
ATOM  11937  NE  ARG B 131     -34.878 -12.520 -82.932  1.00 40.130          N  
ATOM  11938  CZ  ARG B 131     -35.967 -12.752 -83.714  1.00 40.130          C  
ATOM  11939  NH1 ARG B 131     -35.855 -13.395 -84.860  1.00 40.130          N  
ATOM  11940  NH2 ARG B 131     -37.163 -12.344 -83.317  1.00 40.130          N  
ATOM  11941  H   ARG B 131     -33.565  -9.635 -85.432  1.00 34.670          H  
ATOM  11942  HA  ARG B 131     -33.805 -10.028 -82.609  1.00 34.280          H  
ATOM  11943 1HB  ARG B 131     -31.414 -10.451 -84.449  1.00 48.150          H  
ATOM  11944 2HB  ARG B 131     -31.592 -11.078 -82.830  1.00 48.150          H  
ATOM  11945 1HG  ARG B 131     -33.528 -11.824 -85.032  1.00 48.150          H  
ATOM  11946 2HG  ARG B 131     -32.031 -12.711 -84.749  1.00 48.150          H  
ATOM  11947 1HD  ARG B 131     -33.513 -13.983 -83.557  1.00 48.150          H  
ATOM  11948 2HD  ARG B 131     -32.921 -12.881 -82.305  1.00 48.150          H  
ATOM  11949  HE  ARG B 131     -35.044 -12.041 -82.026  1.00 48.150          H  
ATOM  11950 1HH1 ARG B 131     -34.956 -13.724 -85.173  1.00 48.150          H  
ATOM  11951 2HH1 ARG B 131     -36.683 -13.576 -85.412  1.00 48.150          H  
ATOM  11952 1HH2 ARG B 131     -37.270 -11.847 -82.411  1.00 48.150          H  
ATOM  11953 2HH2 ARG B 131     -37.975 -12.518 -83.882  1.00 48.150          H  
ATOM  11954  N   LEU B 132     -31.869  -7.621 -83.749  1.00 26.960          N  
ATOM  11955  CA  LEU B 132     -31.115  -6.446 -83.307  1.00 26.030          C  
ATOM  11956  C   LEU B 132     -32.020  -5.554 -82.463  1.00 26.100          C  
ATOM  11957  O   LEU B 132     -31.557  -4.896 -81.540  1.00 25.630          O  
ATOM  11958  CB  LEU B 132     -30.538  -5.626 -84.471  1.00 36.810          C  
ATOM  11959  CG  LEU B 132     -29.419  -6.275 -85.340  1.00 36.810          C  
ATOM  11960  CD1 LEU B 132     -29.131  -5.326 -86.501  1.00 36.810          C  
ATOM  11961  CD2 LEU B 132     -28.128  -6.526 -84.524  1.00 36.810          C  
ATOM  11962  H   LEU B 132     -32.020  -7.831 -84.745  1.00 32.350          H  
ATOM  11963  HA  LEU B 132     -30.297  -6.778 -82.677  1.00 31.240          H  
ATOM  11964 1HB  LEU B 132     -31.346  -5.345 -85.134  1.00 44.180          H  
ATOM  11965 2HB  LEU B 132     -30.125  -4.710 -84.058  1.00 44.180          H  
ATOM  11966  HG  LEU B 132     -29.779  -7.224 -85.742  1.00 44.180          H  
ATOM  11967 1HD1 LEU B 132     -28.368  -5.744 -87.138  1.00 44.180          H  
ATOM  11968 2HD1 LEU B 132     -30.045  -5.162 -87.081  1.00 44.180          H  
ATOM  11969 3HD1 LEU B 132     -28.782  -4.370 -86.112  1.00 44.180          H  
ATOM  11970 1HD2 LEU B 132     -27.370  -6.970 -85.175  1.00 44.180          H  
ATOM  11971 2HD2 LEU B 132     -27.759  -5.584 -84.137  1.00 44.180          H  
ATOM  11972 3HD2 LEU B 132     -28.323  -7.211 -83.699  1.00 44.180          H  
ATOM  11973  N   VAL B 133     -33.307  -5.494 -82.769  1.00 26.760          N  
ATOM  11974  CA  VAL B 133     -34.179  -4.677 -81.925  1.00 26.940          C  
ATOM  11975  C   VAL B 133     -34.212  -5.274 -80.494  1.00 27.320          C  
ATOM  11976  O   VAL B 133     -34.096  -4.550 -79.489  1.00 27.120          O  
ATOM  11977  CB  VAL B 133     -35.595  -4.560 -82.530  1.00 37.640          C  
ATOM  11978  CG1 VAL B 133     -36.564  -3.886 -81.549  1.00 37.640          C  
ATOM  11979  CG2 VAL B 133     -35.507  -3.729 -83.824  1.00 37.640          C  
ATOM  11980  H   VAL B 133     -33.643  -6.016 -83.591  1.00 32.110          H  
ATOM  11981  HA  VAL B 133     -33.760  -3.677 -81.885  1.00 32.330          H  
ATOM  11982  HB  VAL B 133     -35.979  -5.554 -82.750  1.00 45.170          H  
ATOM  11983 1HG1 VAL B 133     -37.552  -3.817 -82.004  1.00 45.170          H  
ATOM  11984 2HG1 VAL B 133     -36.640  -4.468 -80.634  1.00 45.170          H  
ATOM  11985 3HG1 VAL B 133     -36.228  -2.903 -81.314  1.00 45.170          H  
ATOM  11986 1HG2 VAL B 133     -36.501  -3.638 -84.278  1.00 45.170          H  
ATOM  11987 2HG2 VAL B 133     -35.128  -2.729 -83.598  1.00 45.170          H  
ATOM  11988 3HG2 VAL B 133     -34.831  -4.220 -84.525  1.00 45.170          H  
ATOM  11989  N   GLU B 134     -34.362  -6.606 -80.430  1.00 27.940          N  
ATOM  11990  CA  GLU B 134     -34.401  -7.403 -79.185  1.00 28.440          C  
ATOM  11991  C   GLU B 134     -33.090  -7.439 -78.348  1.00 27.750          C  
ATOM  11992  O   GLU B 134     -33.140  -7.566 -77.114  1.00 27.990          O  
ATOM  11993  CB  GLU B 134     -34.790  -8.844 -79.514  1.00 39.620          C  
ATOM  11994  CG  GLU B 134     -36.208  -9.034 -80.027  1.00 39.620          C  
ATOM  11995  CD  GLU B 134     -36.458 -10.453 -80.393  1.00 39.620          C  
ATOM  11996  OE1 GLU B 134     -35.541 -11.226 -80.254  1.00 39.620          O  
ATOM  11997  OE2 GLU B 134     -37.525 -10.773 -80.852  1.00 39.620          O  
ATOM  11998  H   GLU B 134     -34.499  -7.094 -81.324  1.00 33.530          H  
ATOM  11999  HA  GLU B 134     -35.184  -6.975 -78.557  1.00 34.130          H  
ATOM  12000 1HB  GLU B 134     -34.115  -9.241 -80.260  1.00 47.540          H  
ATOM  12001 2HB  GLU B 134     -34.679  -9.457 -78.621  1.00 47.540          H  
ATOM  12002 1HG  GLU B 134     -36.914  -8.725 -79.256  1.00 47.540          H  
ATOM  12003 2HG  GLU B 134     -36.360  -8.398 -80.902  1.00 47.540          H  
ATOM  12004  N   VAL B 135     -31.925  -7.328 -79.003  1.00 26.940          N  
ATOM  12005  CA  VAL B 135     -30.607  -7.397 -78.345  1.00 26.300          C  
ATOM  12006  C   VAL B 135     -30.424  -6.496 -77.097  1.00 25.880          C  
ATOM  12007  O   VAL B 135     -30.793  -5.322 -77.098  1.00 25.910          O  
ATOM  12008  CB  VAL B 135     -29.486  -7.085 -79.390  1.00 37.080          C  
ATOM  12009  CG1 VAL B 135     -28.160  -6.854 -78.755  1.00 37.080          C  
ATOM  12010  CG2 VAL B 135     -29.268  -8.274 -80.300  1.00 37.080          C  
ATOM  12011  H   VAL B 135     -31.972  -7.290 -80.028  1.00 32.330          H  
ATOM  12012  HA  VAL B 135     -30.504  -8.444 -78.074  1.00 31.560          H  
ATOM  12013  HB  VAL B 135     -29.772  -6.227 -79.972  1.00 44.490          H  
ATOM  12014 1HG1 VAL B 135     -27.436  -6.666 -79.535  1.00 44.490          H  
ATOM  12015 2HG1 VAL B 135     -28.208  -5.992 -78.114  1.00 44.490          H  
ATOM  12016 3HG1 VAL B 135     -27.853  -7.707 -78.199  1.00 44.490          H  
ATOM  12017 1HG2 VAL B 135     -28.488  -8.049 -81.031  1.00 44.490          H  
ATOM  12018 2HG2 VAL B 135     -28.962  -9.134 -79.707  1.00 44.490          H  
ATOM  12019 3HG2 VAL B 135     -30.147  -8.519 -80.809  1.00 44.490          H  
ATOM  12020  N   PRO B 136     -29.907  -7.040 -75.966  1.00 25.620          N  
ATOM  12021  CA  PRO B 136     -29.677  -6.329 -74.712  1.00 25.340          C  
ATOM  12022  C   PRO B 136     -28.618  -5.211 -74.669  1.00 25.160          C  
ATOM  12023  O   PRO B 136     -28.709  -4.337 -73.801  1.00 25.090          O  
ATOM  12024  CB  PRO B 136     -29.256  -7.464 -73.762  1.00 38.010          C  
ATOM  12025  CG  PRO B 136     -28.722  -8.558 -74.646  1.00 38.010          C  
ATOM  12026  CD  PRO B 136     -29.560  -8.495 -75.893  1.00 38.010          C  
ATOM  12027  HA  PRO B 136     -30.643  -5.919 -74.385  1.00 30.410          H  
ATOM  12028 1HB  PRO B 136     -28.502  -7.091 -73.050  1.00 45.610          H  
ATOM  12029 2HB  PRO B 136     -30.122  -7.789 -73.165  1.00 45.610          H  
ATOM  12030 1HG  PRO B 136     -27.649  -8.394 -74.846  1.00 45.610          H  
ATOM  12031 2HG  PRO B 136     -28.801  -9.530 -74.131  1.00 45.610          H  
ATOM  12032 1HD  PRO B 136     -28.933  -8.842 -76.705  1.00 45.610          H  
ATOM  12033 2HD  PRO B 136     -30.477  -9.100 -75.779  1.00 45.610          H  
ATOM  12034  N   ALA B 137     -27.643  -5.182 -75.585  1.00 25.140          N  
ATOM  12035  CA  ALA B 137     -26.628  -4.139 -75.467  1.00 25.090          C  
ATOM  12036  C   ALA B 137     -26.006  -3.764 -76.809  1.00 25.080          C  
ATOM  12037  O   ALA B 137     -25.866  -4.599 -77.709  1.00 25.480          O  
ATOM  12038  CB  ALA B 137     -25.566  -4.603 -74.496  1.00 35.150          C  
ATOM  12039  H   ALA B 137     -27.556  -5.877 -76.312  1.00 30.170          H  
ATOM  12040  HA  ALA B 137     -27.105  -3.255 -75.055  1.00 30.110          H  
ATOM  12041 1HB  ALA B 137     -24.838  -3.822 -74.345  1.00 42.180          H  
ATOM  12042 2HB  ALA B 137     -26.035  -4.835 -73.538  1.00 42.180          H  
ATOM  12043 3HB  ALA B 137     -25.079  -5.493 -74.883  1.00 42.180          H  
ATOM  12044  N   ALA B 138     -25.551  -2.513 -76.925  1.00 24.690          N  
ATOM  12045  CA  ALA B 138     -24.975  -2.066 -78.189  1.00 24.810          C  
ATOM  12046  C   ALA B 138     -23.748  -2.851 -78.661  1.00 24.360          C  
ATOM  12047  O   ALA B 138     -23.704  -3.165 -79.840  1.00 24.960          O  
ATOM  12048  CB  ALA B 138     -24.623  -0.592 -78.126  1.00 34.690          C  
ATOM  12049  H   ALA B 138     -25.645  -1.868 -76.149  1.00 29.630          H  
ATOM  12050  HA  ALA B 138     -25.746  -2.185 -78.950  1.00 29.770          H  
ATOM  12051 1HB  ALA B 138     -24.260  -0.283 -79.105  1.00 41.620          H  
ATOM  12052 2HB  ALA B 138     -25.510  -0.032 -77.870  1.00 41.620          H  
ATOM  12053 3HB  ALA B 138     -23.861  -0.383 -77.397  1.00 41.620          H  
ATOM  12054  N   PRO B 139     -22.765  -3.259 -77.831  1.00 23.460          N  
ATOM  12055  CA  PRO B 139     -21.604  -4.008 -78.283  1.00 23.120          C  
ATOM  12056  C   PRO B 139     -21.996  -5.345 -78.906  1.00 23.710          C  
ATOM  12057  O   PRO B 139     -21.257  -5.914 -79.712  1.00 23.120          O  
ATOM  12058  CB  PRO B 139     -20.813  -4.200 -76.995  1.00 34.680          C  
ATOM  12059  CG  PRO B 139     -21.283  -3.091 -76.087  1.00 34.680          C  
ATOM  12060  CD  PRO B 139     -22.732  -2.946 -76.394  1.00 34.680          C  
ATOM  12061  HA  PRO B 139     -21.031  -3.399 -78.996  1.00 27.740          H  
ATOM  12062 1HB  PRO B 139     -20.973  -5.209 -76.590  1.00 41.620          H  
ATOM  12063 2HB  PRO B 139     -19.748  -4.121 -77.225  1.00 41.620          H  
ATOM  12064 1HG  PRO B 139     -21.074  -3.345 -75.037  1.00 41.620          H  
ATOM  12065 2HG  PRO B 139     -20.723  -2.174 -76.302  1.00 41.620          H  
ATOM  12066 1HD  PRO B 139     -23.257  -3.702 -75.846  1.00 41.620          H  
ATOM  12067 2HD  PRO B 139     -23.045  -1.944 -76.146  1.00 41.620          H  
ATOM  12068  N   VAL B 140     -23.188  -5.837 -78.559  1.00 24.950          N  
ATOM  12069  CA  VAL B 140     -23.655  -7.080 -79.102  1.00 25.710          C  
ATOM  12070  C   VAL B 140     -24.116  -6.744 -80.494  1.00 25.940          C  
ATOM  12071  O   VAL B 140     -23.775  -7.438 -81.443  1.00 26.070          O  
ATOM  12072  CB  VAL B 140     -24.766  -7.693 -78.248  1.00 35.690          C  
ATOM  12073  CG1 VAL B 140     -25.325  -8.952 -78.936  1.00 35.690          C  
ATOM  12074  CG2 VAL B 140     -24.224  -8.000 -76.865  1.00 35.690          C  
ATOM  12075  H   VAL B 140     -23.821  -5.330 -77.946  1.00 29.940          H  
ATOM  12076  HA  VAL B 140     -22.827  -7.787 -79.161  1.00 30.850          H  
ATOM  12077  HB  VAL B 140     -25.551  -6.988 -78.150  1.00 42.830          H  
ATOM  12078 1HG1 VAL B 140     -26.120  -9.378 -78.330  1.00 42.830          H  
ATOM  12079 2HG1 VAL B 140     -25.724  -8.703 -79.922  1.00 42.830          H  
ATOM  12080 3HG1 VAL B 140     -24.528  -9.687 -79.051  1.00 42.830          H  
ATOM  12081 1HG2 VAL B 140     -25.019  -8.419 -76.246  1.00 42.830          H  
ATOM  12082 2HG2 VAL B 140     -23.409  -8.718 -76.948  1.00 42.830          H  
ATOM  12083 3HG2 VAL B 140     -23.854  -7.084 -76.410  1.00 42.830          H  
ATOM  12084  N   ARG B 141     -24.891  -5.665 -80.620  1.00 26.010          N  
ATOM  12085  CA  ARG B 141     -25.352  -5.234 -81.936  1.00 26.290          C  
ATOM  12086  C   ARG B 141     -24.193  -4.889 -82.852  1.00 26.170          C  
ATOM  12087  O   ARG B 141     -24.239  -5.187 -84.041  1.00 26.440          O  
ATOM  12088  CB  ARG B 141     -26.226  -4.010 -81.867  1.00 36.690          C  
ATOM  12089  CG  ARG B 141     -27.494  -4.239 -81.271  1.00 36.690          C  
ATOM  12090  CD  ARG B 141     -28.352  -3.088 -81.317  1.00 36.690          C  
ATOM  12091  NE  ARG B 141     -29.560  -3.461 -80.747  1.00 36.690          N  
ATOM  12092  CZ  ARG B 141     -29.863  -3.437 -79.465  1.00 36.690          C  
ATOM  12093  NH1 ARG B 141     -29.035  -2.995 -78.589  1.00 36.690          N  
ATOM  12094  NH2 ARG B 141     -31.021  -3.911 -79.129  1.00 36.690          N  
ATOM  12095  H   ARG B 141     -25.165  -5.165 -79.767  1.00 31.210          H  
ATOM  12096  HA  ARG B 141     -25.923  -6.048 -82.380  1.00 31.550          H  
ATOM  12097 1HB  ARG B 141     -25.725  -3.216 -81.327  1.00 44.030          H  
ATOM  12098 2HB  ARG B 141     -26.408  -3.656 -82.871  1.00 44.030          H  
ATOM  12099 1HG  ARG B 141     -28.002  -5.073 -81.752  1.00 44.030          H  
ATOM  12100 2HG  ARG B 141     -27.325  -4.471 -80.229  1.00 44.030          H  
ATOM  12101 1HD  ARG B 141     -27.931  -2.246 -80.770  1.00 44.030          H  
ATOM  12102 2HD  ARG B 141     -28.534  -2.797 -82.354  1.00 44.030          H  
ATOM  12103  HE  ARG B 141     -30.258  -3.875 -81.346  1.00 44.030          H  
ATOM  12104 1HH1 ARG B 141     -28.155  -2.620 -78.889  1.00 44.030          H  
ATOM  12105 2HH1 ARG B 141     -29.306  -2.982 -77.612  1.00 44.030          H  
ATOM  12106 1HH2 ARG B 141     -31.628  -4.282 -79.863  1.00 44.030          H  
ATOM  12107 2HH2 ARG B 141     -31.285  -4.009 -78.158  1.00 44.030          H  
ATOM  12108  N   VAL B 142     -23.132  -4.299 -82.317  1.00 25.820          N  
ATOM  12109  CA  VAL B 142     -22.011  -3.938 -83.168  1.00 25.730          C  
ATOM  12110  C   VAL B 142     -21.383  -5.192 -83.771  1.00 26.040          C  
ATOM  12111  O   VAL B 142     -21.165  -5.265 -84.990  1.00 26.010          O  
ATOM  12112  CB  VAL B 142     -20.969  -3.120 -82.366  1.00 36.060          C  
ATOM  12113  CG1 VAL B 142     -19.683  -2.914 -83.176  1.00 36.060          C  
ATOM  12114  CG2 VAL B 142     -21.582  -1.750 -82.013  1.00 36.060          C  
ATOM  12115  H   VAL B 142     -23.150  -4.064 -81.323  1.00 30.980          H  
ATOM  12116  HA  VAL B 142     -22.388  -3.310 -83.977  1.00 30.880          H  
ATOM  12117  HB  VAL B 142     -20.711  -3.665 -81.456  1.00 43.270          H  
ATOM  12118 1HG1 VAL B 142     -18.973  -2.338 -82.583  1.00 43.270          H  
ATOM  12119 2HG1 VAL B 142     -19.244  -3.869 -83.427  1.00 43.270          H  
ATOM  12120 3HG1 VAL B 142     -19.916  -2.373 -84.093  1.00 43.270          H  
ATOM  12121 1HG2 VAL B 142     -20.865  -1.167 -81.436  1.00 43.270          H  
ATOM  12122 2HG2 VAL B 142     -21.830  -1.220 -82.936  1.00 43.270          H  
ATOM  12123 3HG2 VAL B 142     -22.481  -1.881 -81.438  1.00 43.270          H  
ATOM  12124  N   VAL B 143     -21.123  -6.197 -82.936  1.00 26.360          N  
ATOM  12125  CA  VAL B 143     -20.537  -7.423 -83.443  1.00 26.750          C  
ATOM  12126  C   VAL B 143     -21.525  -8.194 -84.329  1.00 26.800          C  
ATOM  12127  O   VAL B 143     -21.149  -8.650 -85.416  1.00 26.340          O  
ATOM  12128  CB  VAL B 143     -20.035  -8.303 -82.281  1.00 37.290          C  
ATOM  12129  CG1 VAL B 143     -19.569  -9.679 -82.811  1.00 37.290          C  
ATOM  12130  CG2 VAL B 143     -18.873  -7.570 -81.566  1.00 37.290          C  
ATOM  12131  H   VAL B 143     -21.318  -6.093 -81.932  1.00 31.630          H  
ATOM  12132  HA  VAL B 143     -19.674  -7.154 -84.051  1.00 32.100          H  
ATOM  12133  HB  VAL B 143     -20.854  -8.467 -81.573  1.00 44.750          H  
ATOM  12134 1HG1 VAL B 143     -19.219 -10.287 -81.978  1.00 44.750          H  
ATOM  12135 2HG1 VAL B 143     -20.391 -10.197 -83.304  1.00 44.750          H  
ATOM  12136 3HG1 VAL B 143     -18.754  -9.537 -83.523  1.00 44.750          H  
ATOM  12137 1HG2 VAL B 143     -18.518  -8.175 -80.735  1.00 44.750          H  
ATOM  12138 2HG2 VAL B 143     -18.064  -7.409 -82.269  1.00 44.750          H  
ATOM  12139 3HG2 VAL B 143     -19.223  -6.607 -81.187  1.00 44.750          H  
ATOM  12140  N   GLU B 144     -22.768  -8.371 -83.859  1.00 27.430          N  
ATOM  12141  CA  GLU B 144     -23.778  -9.089 -84.617  1.00 27.590          C  
ATOM  12142  C   GLU B 144     -24.100  -8.437 -85.946  1.00 27.130          C  
ATOM  12143  O   GLU B 144     -24.205  -9.147 -86.936  1.00 26.870          O  
ATOM  12144  CB  GLU B 144     -25.074  -9.282 -83.824  1.00 38.560          C  
ATOM  12145  CG  GLU B 144     -26.149 -10.062 -84.612  1.00 38.560          C  
ATOM  12146  CD  GLU B 144     -27.368 -10.419 -83.829  1.00 38.560          C  
ATOM  12147  OE1 GLU B 144     -27.235 -10.860 -82.717  1.00 38.560          O  
ATOM  12148  OE2 GLU B 144     -28.439 -10.261 -84.357  1.00 38.560          O  
ATOM  12149  H   GLU B 144     -23.019  -7.995 -82.948  1.00 32.920          H  
ATOM  12150  HA  GLU B 144     -23.385 -10.082 -84.821  1.00 33.110          H  
ATOM  12151 1HB  GLU B 144     -24.863  -9.812 -82.896  1.00 46.270          H  
ATOM  12152 2HB  GLU B 144     -25.485  -8.306 -83.558  1.00 46.270          H  
ATOM  12153 1HG  GLU B 144     -26.470  -9.447 -85.448  1.00 46.270          H  
ATOM  12154 2HG  GLU B 144     -25.704 -10.970 -85.022  1.00 46.270          H  
ATOM  12155  N   THR B 145     -24.228  -7.106 -85.999  1.00 27.080          N  
ATOM  12156  CA  THR B 145     -24.563  -6.413 -87.238  1.00 26.720          C  
ATOM  12157  C   THR B 145     -23.473  -6.691 -88.252  1.00 25.850          C  
ATOM  12158  O   THR B 145     -23.750  -6.953 -89.432  1.00 25.520          O  
ATOM  12159  CB  THR B 145     -24.698  -4.885 -87.046  1.00 37.550          C  
ATOM  12160  OG1 THR B 145     -25.734  -4.605 -86.103  1.00 37.550          O  
ATOM  12161  CG2 THR B 145     -25.081  -4.239 -88.370  1.00 37.550          C  
ATOM  12162  H   THR B 145     -24.130  -6.548 -85.160  1.00 32.500          H  
ATOM  12163  HA  THR B 145     -25.506  -6.797 -87.617  1.00 32.060          H  
ATOM  12164  HB  THR B 145     -23.755  -4.470 -86.679  1.00 45.060          H  
ATOM  12165  HG1 THR B 145     -25.411  -4.877 -85.221  1.00 45.060          H  
ATOM  12166 1HG2 THR B 145     -25.189  -3.166 -88.226  1.00 45.060          H  
ATOM  12167 2HG2 THR B 145     -24.313  -4.421 -89.120  1.00 45.060          H  
ATOM  12168 3HG2 THR B 145     -26.026  -4.657 -88.713  1.00 45.060          H  
ATOM  12169  N   SER B 146     -22.216  -6.602 -87.810  1.00 25.390          N  
ATOM  12170  CA  SER B 146     -21.122  -6.866 -88.709  1.00 24.760          C  
ATOM  12171  C   SER B 146     -21.256  -8.286 -89.238  1.00 24.580          C  
ATOM  12172  O   SER B 146     -21.155  -8.494 -90.445  1.00 24.260          O  
ATOM  12173  CB  SER B 146     -19.800  -6.664 -88.011  1.00 34.920          C  
ATOM  12174  OG  SER B 146     -18.743  -6.893 -88.885  1.00 34.920          O  
ATOM  12175  H   SER B 146     -22.013  -6.316 -86.846  1.00 30.470          H  
ATOM  12176  HA  SER B 146     -21.182  -6.175 -89.549  1.00 29.710          H  
ATOM  12177 1HB  SER B 146     -19.746  -5.649 -87.620  1.00 41.900          H  
ATOM  12178 2HB  SER B 146     -19.730  -7.342 -87.162  1.00 41.900          H  
ATOM  12179  HG  SER B 146     -17.952  -6.707 -88.383  1.00 41.900          H  
ATOM  12180  N   ALA B 147     -21.544  -9.252 -88.344  1.00 24.870          N  
ATOM  12181  CA  ALA B 147     -21.760 -10.661 -88.705  1.00 24.800          C  
ATOM  12182  C   ALA B 147     -22.951 -10.874 -89.664  1.00 25.250          C  
ATOM  12183  O   ALA B 147     -22.874 -11.694 -90.597  1.00 25.080          O  
ATOM  12184  CB  ALA B 147     -21.980 -11.474 -87.436  1.00 34.750          C  
ATOM  12185  H   ALA B 147     -21.578  -9.000 -87.349  1.00 29.840          H  
ATOM  12186  HA  ALA B 147     -20.868 -11.017 -89.212  1.00 29.760          H  
ATOM  12187 1HB  ALA B 147     -22.103 -12.504 -87.671  1.00 41.700          H  
ATOM  12188 2HB  ALA B 147     -21.123 -11.349 -86.777  1.00 41.700          H  
ATOM  12189 3HB  ALA B 147     -22.864 -11.133 -86.934  1.00 41.700          H  
ATOM  12190  N   LEU B 148     -24.019 -10.083 -89.498  1.00 25.910          N  
ATOM  12191  CA  LEU B 148     -25.201 -10.244 -90.332  1.00 26.470          C  
ATOM  12192  C   LEU B 148     -24.827  -9.988 -91.786  1.00 26.150          C  
ATOM  12193  O   LEU B 148     -25.378 -10.602 -92.702  1.00 26.350          O  
ATOM  12194  CB  LEU B 148     -26.334  -9.248 -89.986  1.00 36.830          C  
ATOM  12195  CG  LEU B 148     -27.008  -9.312 -88.574  1.00 36.830          C  
ATOM  12196  CD1 LEU B 148     -28.125  -8.282 -88.532  1.00 36.830          C  
ATOM  12197  CD2 LEU B 148     -27.446 -10.672 -88.233  1.00 36.830          C  
ATOM  12198  H   LEU B 148     -24.029  -9.444 -88.705  1.00 31.090          H  
ATOM  12199  HA  LEU B 148     -25.568 -11.256 -90.245  1.00 31.760          H  
ATOM  12200 1HB  LEU B 148     -25.928  -8.244 -90.096  1.00 44.200          H  
ATOM  12201 2HB  LEU B 148     -27.116  -9.367 -90.718  1.00 44.200          H  
ATOM  12202  HG  LEU B 148     -26.314  -9.009 -87.849  1.00 44.200          H  
ATOM  12203 1HD1 LEU B 148     -28.570  -8.280 -87.539  1.00 44.200          H  
ATOM  12204 2HD1 LEU B 148     -27.720  -7.300 -88.755  1.00 44.200          H  
ATOM  12205 3HD1 LEU B 148     -28.889  -8.538 -89.270  1.00 44.200          H  
ATOM  12206 1HD2 LEU B 148     -27.898 -10.676 -87.237  1.00 44.200          H  
ATOM  12207 2HD2 LEU B 148     -28.156 -11.001 -88.961  1.00 44.200          H  
ATOM  12208 3HD2 LEU B 148     -26.590 -11.331 -88.234  1.00 44.200          H  
ATOM  12209  N   LEU B 149     -23.915  -9.043 -92.002  1.00 25.690          N  
ATOM  12210  CA  LEU B 149     -23.477  -8.679 -93.340  1.00 25.350          C  
ATOM  12211  C   LEU B 149     -22.213  -9.407 -93.841  1.00 24.510          C  
ATOM  12212  O   LEU B 149     -22.177  -9.865 -94.981  1.00 24.450          O  
ATOM  12213  CB  LEU B 149     -23.239  -7.169 -93.316  1.00 35.630          C  
ATOM  12214  CG  LEU B 149     -24.505  -6.303 -93.030  1.00 35.630          C  
ATOM  12215  CD1 LEU B 149     -24.092  -4.874 -92.778  1.00 35.630          C  
ATOM  12216  CD2 LEU B 149     -25.460  -6.352 -94.241  1.00 35.630          C  
ATOM  12217  H   LEU B 149     -23.540  -8.532 -91.190  1.00 30.830          H  
ATOM  12218  HA  LEU B 149     -24.278  -8.923 -94.030  1.00 30.420          H  
ATOM  12219 1HB  LEU B 149     -22.510  -6.957 -92.527  1.00 42.750          H  
ATOM  12220 2HB  LEU B 149     -22.816  -6.868 -94.266  1.00 42.750          H  
ATOM  12221  HG  LEU B 149     -25.014  -6.679 -92.140  1.00 42.750          H  
ATOM  12222 1HD1 LEU B 149     -24.978  -4.274 -92.569  1.00 42.750          H  
ATOM  12223 2HD1 LEU B 149     -23.424  -4.841 -91.913  1.00 42.750          H  
ATOM  12224 3HD1 LEU B 149     -23.586  -4.466 -93.631  1.00 42.750          H  
ATOM  12225 1HD2 LEU B 149     -26.336  -5.740 -94.031  1.00 42.750          H  
ATOM  12226 2HD2 LEU B 149     -24.958  -5.964 -95.120  1.00 42.750          H  
ATOM  12227 3HD2 LEU B 149     -25.783  -7.367 -94.436  1.00 42.750          H  
ATOM  12228  N   CYS B 150     -21.175  -9.516 -93.011  1.00 23.920          N  
ATOM  12229  CA  CYS B 150     -19.910 -10.104 -93.443  1.00 23.140          C  
ATOM  12230  C   CYS B 150     -19.701 -11.551 -93.018  1.00 23.320          C  
ATOM  12231  O   CYS B 150     -19.630 -11.881 -91.833  1.00 23.160          O  
ATOM  12232  CB  CYS B 150     -18.717  -9.267 -92.958  1.00 32.710          C  
ATOM  12233  SG  CYS B 150     -17.067  -9.898 -93.494  1.00 32.710          S  
ATOM  12234  H   CYS B 150     -21.247  -9.156 -92.065  1.00 28.700          H  
ATOM  12235  HA  CYS B 150     -19.906 -10.095 -94.520  1.00 27.770          H  
ATOM  12236 1HB  CYS B 150     -18.820  -8.245 -93.317  1.00 39.250          H  
ATOM  12237 2HB  CYS B 150     -18.730  -9.230 -91.871  1.00 39.250          H  
ATOM  12238  HG  CYS B 150     -17.212 -11.144 -93.005  1.00 39.250          H  
ATOM  12239  N   THR B 151     -19.487 -12.400 -94.010  1.00 23.750          N  
ATOM  12240  CA  THR B 151     -19.269 -13.822 -93.830  1.00 24.060          C  
ATOM  12241  C   THR B 151     -18.132 -14.048 -92.834  1.00 24.010          C  
ATOM  12242  O   THR B 151     -17.064 -13.438 -92.960  1.00 23.320          O  
ATOM  12243  CB  THR B 151     -18.893 -14.478 -95.191  1.00 33.560          C  
ATOM  12244  OG1 THR B 151     -19.910 -14.211 -96.160  1.00 33.560          O  
ATOM  12245  CG2 THR B 151     -18.779 -15.993 -95.047  1.00 33.560          C  
ATOM  12246  H   THR B 151     -19.540 -12.053 -94.961  1.00 28.500          H  
ATOM  12247  HA  THR B 151     -20.175 -14.273 -93.430  1.00 28.870          H  
ATOM  12248  HB  THR B 151     -17.947 -14.072 -95.539  1.00 40.270          H  
ATOM  12249  HG1 THR B 151     -19.609 -14.509 -97.029  1.00 40.270          H  
ATOM  12250 1HG2 THR B 151     -18.520 -16.426 -96.014  1.00 40.270          H  
ATOM  12251 2HG2 THR B 151     -18.026 -16.241 -94.349  1.00 40.270          H  
ATOM  12252 3HG2 THR B 151     -19.729 -16.401 -94.712  1.00 40.270          H  
ATOM  12253  N   ALA B 152     -18.346 -14.976 -91.882  1.00 24.790          N  
ATOM  12254  CA  ALA B 152     -17.398 -15.314 -90.805  1.00 24.930          C  
ATOM  12255  C   ALA B 152     -16.040 -15.700 -91.335  1.00 24.540          C  
ATOM  12256  O   ALA B 152     -15.006 -15.372 -90.751  1.00 24.220          O  
ATOM  12257  CB  ALA B 152     -17.907 -16.489 -89.995  1.00 34.850          C  
ATOM  12258  H   ALA B 152     -19.242 -15.441 -91.898  1.00 29.750          H  
ATOM  12259  HA  ALA B 152     -17.293 -14.445 -90.162  1.00 29.920          H  
ATOM  12260 1HB  ALA B 152     -17.202 -16.708 -89.191  1.00 41.820          H  
ATOM  12261 2HB  ALA B 152     -18.857 -16.269 -89.579  1.00 41.820          H  
ATOM  12262 3HB  ALA B 152     -17.998 -17.362 -90.640  1.00 41.820          H  
ATOM  12263  N   GLN B 153     -16.030 -16.309 -92.510  1.00 24.620          N  
ATOM  12264  CA  GLN B 153     -14.813 -16.764 -93.154  1.00 24.380          C  
ATOM  12265  C   GLN B 153     -13.822 -15.624 -93.322  1.00 23.230          C  
ATOM  12266  O   GLN B 153     -12.616 -15.860 -93.427  1.00 22.970          O  
ATOM  12267  CB  GLN B 153     -15.141 -17.336 -94.531  1.00 34.230          C  
ATOM  12268  CG  GLN B 153     -15.914 -18.640 -94.502  1.00 34.230          C  
ATOM  12269  CD  GLN B 153     -16.324 -19.083 -95.886  1.00 34.230          C  
ATOM  12270  OE1 GLN B 153     -16.435 -18.261 -96.799  1.00 34.230          O  
ATOM  12271  NE2 GLN B 153     -16.550 -20.378 -96.053  1.00 34.230          N  
ATOM  12272  H   GLN B 153     -16.911 -16.543 -92.939  1.00 29.540          H  
ATOM  12273  HA  GLN B 153     -14.354 -17.534 -92.535  1.00 29.260          H  
ATOM  12274 1HB  GLN B 153     -15.713 -16.604 -95.098  1.00 41.070          H  
ATOM  12275 2HB  GLN B 153     -14.215 -17.505 -95.080  1.00 41.070          H  
ATOM  12276 1HG  GLN B 153     -15.277 -19.411 -94.073  1.00 41.070          H  
ATOM  12277 2HG  GLN B 153     -16.810 -18.520 -93.899  1.00 41.070          H  
ATOM  12278 1HE2 GLN B 153     -16.825 -20.726 -96.952  1.00 41.070          H  
ATOM  12279 2HE2 GLN B 153     -16.448 -21.014 -95.286  1.00 41.070          H  
ATOM  12280  N   HIS B 154     -14.322 -14.390 -93.387  1.00 22.560          N  
ATOM  12281  CA  HIS B 154     -13.460 -13.251 -93.543  1.00 21.480          C  
ATOM  12282  C   HIS B 154     -13.578 -12.318 -92.337  1.00 21.050          C  
ATOM  12283  O   HIS B 154     -12.624 -11.641 -91.969  1.00 20.580          O  
ATOM  12284  CB  HIS B 154     -13.842 -12.530 -94.808  1.00 30.500          C  
ATOM  12285  CG  HIS B 154     -13.756 -13.414 -96.002  1.00 30.500          C  
ATOM  12286  ND1 HIS B 154     -12.558 -13.831 -96.539  1.00 30.500          N  
ATOM  12287  CD2 HIS B 154     -14.726 -13.975 -96.758  1.00 30.500          C  
ATOM  12288  CE1 HIS B 154     -12.799 -14.604 -97.581  1.00 30.500          C  
ATOM  12289  NE2 HIS B 154     -14.105 -14.705 -97.734  1.00 30.500          N  
ATOM  12290  H   HIS B 154     -15.322 -14.242 -93.288  1.00 27.070          H  
ATOM  12291  HA  HIS B 154     -12.424 -13.572 -93.622  1.00 25.780          H  
ATOM  12292 1HB  HIS B 154     -14.856 -12.133 -94.724  1.00 36.600          H  
ATOM  12293 2HB  HIS B 154     -13.169 -11.715 -94.938  1.00 36.600          H  
ATOM  12294  HD1 HIS B 154     -11.691 -13.869 -96.035  1.00 36.600          H  
ATOM  12295  HD2 HIS B 154     -15.811 -13.938 -96.713  1.00 36.600          H  
ATOM  12296  HE1 HIS B 154     -11.977 -15.037 -98.150  1.00 36.600          H  
ATOM  12297  N   LEU B 155     -14.734 -12.308 -91.665  1.00 21.300          N  
ATOM  12298  CA  LEU B 155     -14.916 -11.420 -90.519  1.00 20.990          C  
ATOM  12299  C   LEU B 155     -13.970 -11.822 -89.395  1.00 21.460          C  
ATOM  12300  O   LEU B 155     -13.505 -10.981 -88.625  1.00 21.070          O  
ATOM  12301  CB  LEU B 155     -16.364 -11.376 -90.027  1.00 29.510          C  
ATOM  12302  CG  LEU B 155     -16.683 -10.306 -88.925  1.00 29.510          C  
ATOM  12303  CD1 LEU B 155     -16.311  -8.882 -89.400  1.00 29.510          C  
ATOM  12304  CD2 LEU B 155     -18.170 -10.356 -88.642  1.00 29.510          C  
ATOM  12305  H   LEU B 155     -15.512 -12.878 -91.987  1.00 25.560          H  
ATOM  12306  HA  LEU B 155     -14.644 -10.426 -90.852  1.00 25.190          H  
ATOM  12307 1HB  LEU B 155     -17.028 -11.217 -90.868  1.00 35.410          H  
ATOM  12308 2HB  LEU B 155     -16.593 -12.341 -89.603  1.00 35.410          H  
ATOM  12309  HG  LEU B 155     -16.119 -10.524 -88.015  1.00 35.410          H  
ATOM  12310 1HD1 LEU B 155     -16.561  -8.181 -88.617  1.00 35.410          H  
ATOM  12311 2HD1 LEU B 155     -15.251  -8.802 -89.595  1.00 35.410          H  
ATOM  12312 3HD1 LEU B 155     -16.868  -8.634 -90.302  1.00 35.410          H  
ATOM  12313 1HD2 LEU B 155     -18.426  -9.622 -87.877  1.00 35.410          H  
ATOM  12314 2HD2 LEU B 155     -18.719 -10.128 -89.561  1.00 35.410          H  
ATOM  12315 3HD2 LEU B 155     -18.437 -11.335 -88.293  1.00 35.410          H  
ATOM  12316  N   ALA B 156     -13.647 -13.116 -89.331  1.00 22.350          N  
ATOM  12317  CA  ALA B 156     -12.742 -13.699 -88.354  1.00 22.870          C  
ATOM  12318  C   ALA B 156     -11.352 -13.052 -88.417  1.00 22.220          C  
ATOM  12319  O   ALA B 156     -10.567 -13.175 -87.481  1.00 22.340          O  
ATOM  12320  CB  ALA B 156     -12.625 -15.191 -88.601  1.00 31.810          C  
ATOM  12321  H   ALA B 156     -14.106 -13.775 -89.969  1.00 26.820          H  
ATOM  12322  HA  ALA B 156     -13.155 -13.526 -87.362  1.00 27.440          H  
ATOM  12323 1HB  ALA B 156     -11.966 -15.634 -87.856  1.00 38.170          H  
ATOM  12324 2HB  ALA B 156     -13.612 -15.648 -88.535  1.00 38.170          H  
ATOM  12325 3HB  ALA B 156     -12.216 -15.359 -89.599  1.00 38.170          H  
ATOM  12326  N   ALA B 157     -11.035 -12.389 -89.537  1.00 21.570          N  
ATOM  12327  CA  ALA B 157      -9.767 -11.717 -89.763  1.00 20.970          C  
ATOM  12328  C   ALA B 157      -9.745 -10.334 -89.113  1.00 20.210          C  
ATOM  12329  O   ALA B 157      -8.792  -9.584 -89.299  1.00 19.950          O  
ATOM  12330  CB  ALA B 157      -9.480 -11.592 -91.250  1.00 29.600          C  
ATOM  12331  H   ALA B 157     -11.728 -12.305 -90.284  1.00 25.880          H  
ATOM  12332  HA  ALA B 157      -8.985 -12.317 -89.305  1.00 25.160          H  
ATOM  12333 1HB  ALA B 157      -8.510 -11.109 -91.394  1.00 35.520          H  
ATOM  12334 2HB  ALA B 157      -9.466 -12.582 -91.699  1.00 35.520          H  
ATOM  12335 3HB  ALA B 157     -10.250 -10.999 -91.723  1.00 35.520          H  
ATOM  12336  N   VAL B 158     -10.793  -9.951 -88.397  1.00 19.900          N  
ATOM  12337  CA  VAL B 158     -10.775  -8.648 -87.769  1.00 19.160          C  
ATOM  12338  C   VAL B 158      -9.491  -8.443 -86.978  1.00 19.220          C  
ATOM  12339  O   VAL B 158      -9.084  -9.265 -86.155  1.00 19.550          O  
ATOM  12340  CB  VAL B 158     -12.047  -8.471 -86.904  1.00 27.120          C  
ATOM  12341  CG1 VAL B 158     -12.096  -9.523 -85.811  1.00 27.120          C  
ATOM  12342  CG2 VAL B 158     -12.055  -7.058 -86.274  1.00 27.120          C  
ATOM  12343  H   VAL B 158     -11.611 -10.559 -88.311  1.00 23.880          H  
ATOM  12344  HA  VAL B 158     -10.803  -7.898 -88.534  1.00 22.990          H  
ATOM  12345  HB  VAL B 158     -12.929  -8.602 -87.536  1.00 32.540          H  
ATOM  12346 1HG1 VAL B 158     -12.999  -9.389 -85.220  1.00 32.540          H  
ATOM  12347 2HG1 VAL B 158     -12.102 -10.515 -86.261  1.00 32.540          H  
ATOM  12348 3HG1 VAL B 158     -11.251  -9.444 -85.184  1.00 32.540          H  
ATOM  12349 1HG2 VAL B 158     -12.957  -6.933 -85.675  1.00 32.540          H  
ATOM  12350 2HG2 VAL B 158     -11.182  -6.930 -85.632  1.00 32.540          H  
ATOM  12351 3HG2 VAL B 158     -12.039  -6.307 -87.061  1.00 32.540          H  
ATOM  12352  N   GLN B 159      -8.873  -7.290 -87.231  1.00 19.020          N  
ATOM  12353  CA  GLN B 159      -7.617  -6.893 -86.629  1.00 19.160          C  
ATOM  12354  C   GLN B 159      -7.706  -7.051 -85.134  1.00 20.160          C  
ATOM  12355  O   GLN B 159      -8.703  -6.660 -84.530  1.00 20.750          O  
ATOM  12356  CB  GLN B 159      -7.265  -5.462 -87.023  1.00 26.770          C  
ATOM  12357  CG  GLN B 159      -5.914  -4.987 -86.532  1.00 26.770          C  
ATOM  12358  CD  GLN B 159      -5.607  -3.616 -86.998  1.00 26.770          C  
ATOM  12359  OE1 GLN B 159      -6.372  -3.025 -87.760  1.00 26.770          O  
ATOM  12360  NE2 GLN B 159      -4.496  -3.072 -86.533  1.00 26.770          N  
ATOM  12361  H   GLN B 159      -9.296  -6.681 -87.915  1.00 22.820          H  
ATOM  12362  HA  GLN B 159      -6.839  -7.550 -86.992  1.00 22.990          H  
ATOM  12363 1HB  GLN B 159      -7.267  -5.387 -88.110  1.00 32.120          H  
ATOM  12364 2HB  GLN B 159      -8.024  -4.779 -86.645  1.00 32.120          H  
ATOM  12365 1HG  GLN B 159      -5.899  -4.969 -85.454  1.00 32.120          H  
ATOM  12366 2HG  GLN B 159      -5.136  -5.652 -86.909  1.00 32.120          H  
ATOM  12367 1HE2 GLN B 159      -4.243  -2.140 -86.808  1.00 32.120          H  
ATOM  12368 2HE2 GLN B 159      -3.922  -3.580 -85.889  1.00 32.120          H  
ATOM  12369  N   SER B 160      -6.634  -7.542 -84.516  1.00 20.390          N  
ATOM  12370  CA  SER B 160      -6.619  -7.815 -83.086  1.00 21.400          C  
ATOM  12371  C   SER B 160      -6.914  -6.614 -82.193  1.00 21.350          C  
ATOM  12372  O   SER B 160      -7.344  -6.806 -81.059  1.00 22.250          O  
ATOM  12373  CB  SER B 160      -5.270  -8.394 -82.720  1.00 29.560          C  
ATOM  12374  OG  SER B 160      -4.252  -7.450 -82.927  1.00 29.560          O  
ATOM  12375  H   SER B 160      -5.815  -7.795 -85.050  1.00 24.470          H  
ATOM  12376  HA  SER B 160      -7.382  -8.571 -82.891  1.00 25.680          H  
ATOM  12377 1HB  SER B 160      -5.279  -8.702 -81.675  1.00 35.470          H  
ATOM  12378 2HB  SER B 160      -5.080  -9.280 -83.324  1.00 35.470          H  
ATOM  12379  HG  SER B 160      -3.434  -7.876 -82.645  1.00 35.470          H  
ATOM  12380  N   SER B 161      -6.714  -5.379 -82.670  1.00 20.350          N  
ATOM  12381  CA  SER B 161      -7.076  -4.220 -81.862  1.00 20.290          C  
ATOM  12382  C   SER B 161      -8.534  -3.810 -82.144  1.00 20.620          C  
ATOM  12383  O   SER B 161      -9.212  -3.217 -81.291  1.00 21.040          O  
ATOM  12384  CB  SER B 161      -6.160  -3.055 -82.157  1.00 28.430          C  
ATOM  12385  OG  SER B 161      -6.326  -2.606 -83.472  1.00 28.430          O  
ATOM  12386  H   SER B 161      -6.292  -5.232 -83.571  1.00 24.420          H  
ATOM  12387  HA  SER B 161      -6.986  -4.483 -80.808  1.00 24.350          H  
ATOM  12388 1HB  SER B 161      -6.374  -2.243 -81.464  1.00 34.120          H  
ATOM  12389 2HB  SER B 161      -5.125  -3.357 -82.000  1.00 34.120          H  
ATOM  12390  HG  SER B 161      -5.786  -1.812 -83.543  1.00 34.120          H  
ATOM  12391  N   GLY B 162      -9.036  -4.166 -83.334  1.00 20.490          N  
ATOM  12392  CA  GLY B 162     -10.378  -3.801 -83.744  1.00 20.790          C  
ATOM  12393  C   GLY B 162     -11.365  -4.776 -83.150  1.00 20.790          C  
ATOM  12394  O   GLY B 162     -12.516  -4.431 -82.889  1.00 21.260          O  
ATOM  12395  H   GLY B 162      -8.480  -4.711 -83.982  1.00 24.590          H  
ATOM  12396 1HA  GLY B 162     -10.602  -2.786 -83.422  1.00 24.950          H  
ATOM  12397 2HA  GLY B 162     -10.441  -3.825 -84.832  1.00 24.950          H  
ATOM  12398  N   ALA B 163     -10.898  -5.993 -82.913  1.00 20.550          N  
ATOM  12399  CA  ALA B 163     -11.731  -7.031 -82.371  1.00 20.460          C  
ATOM  12400  C   ALA B 163     -12.270  -6.654 -80.973  1.00 19.980          C  
ATOM  12401  O   ALA B 163     -13.494  -6.695 -80.801  1.00 20.250          O  
ATOM  12402  CB  ALA B 163     -10.954  -8.342 -82.364  1.00 28.680          C  
ATOM  12403  H   ALA B 163      -9.950  -6.219 -83.222  1.00 24.660          H  
ATOM  12404  HA  ALA B 163     -12.593  -7.149 -83.030  1.00 24.550          H  
ATOM  12405 1HB  ALA B 163     -11.596  -9.144 -82.011  1.00 34.420          H  
ATOM  12406 2HB  ALA B 163     -10.635  -8.546 -83.364  1.00 34.420          H  
ATOM  12407 3HB  ALA B 163     -10.082  -8.308 -81.765  1.00 34.420          H  
ATOM  12408  N   PRO B 164     -11.442  -6.303 -79.937  1.00 19.300          N  
ATOM  12409  CA  PRO B 164     -11.944  -5.856 -78.661  1.00 18.850          C  
ATOM  12410  C   PRO B 164     -12.657  -4.527 -78.784  1.00 18.140          C  
ATOM  12411  O   PRO B 164     -13.543  -4.227 -77.984  1.00 18.020          O  
ATOM  12412  CB  PRO B 164     -10.684  -5.741 -77.800  1.00 28.280          C  
ATOM  12413  CG  PRO B 164      -9.572  -5.575 -78.781  1.00 28.280          C  
ATOM  12414  CD  PRO B 164      -9.989  -6.391 -79.975  1.00 28.280          C  
ATOM  12415  HA  PRO B 164     -12.607  -6.626 -78.255  1.00 22.620          H  
ATOM  12416 1HB  PRO B 164     -10.774  -4.881 -77.118  1.00 33.930          H  
ATOM  12417 2HB  PRO B 164     -10.570  -6.637 -77.174  1.00 33.930          H  
ATOM  12418 1HG  PRO B 164      -9.428  -4.511 -79.028  1.00 33.930          H  
ATOM  12419 2HG  PRO B 164      -8.619  -5.928 -78.360  1.00 33.930          H  
ATOM  12420 1HD  PRO B 164      -9.573  -5.945 -80.832  1.00 33.930          H  
ATOM  12421 2HD  PRO B 164      -9.644  -7.416 -79.828  1.00 33.930          H  
ATOM  12422  N   ALA B 165     -12.318  -3.716 -79.804  1.00 17.750          N  
ATOM  12423  CA  ALA B 165     -13.047  -2.475 -79.952  1.00 17.180          C  
ATOM  12424  C   ALA B 165     -14.513  -2.790 -80.194  1.00 17.280          C  
ATOM  12425  O   ALA B 165     -15.383  -2.246 -79.518  1.00 17.590          O  
ATOM  12426  CB  ALA B 165     -12.488  -1.632 -81.081  1.00 24.280          C  
ATOM  12427  H   ALA B 165     -11.522  -3.896 -80.427  1.00 21.300          H  
ATOM  12428  HA  ALA B 165     -12.962  -1.915 -79.022  1.00 20.620          H  
ATOM  12429 1HB  ALA B 165     -13.050  -0.704 -81.148  1.00 29.140          H  
ATOM  12430 2HB  ALA B 165     -11.439  -1.413 -80.885  1.00 29.140          H  
ATOM  12431 3HB  ALA B 165     -12.575  -2.164 -82.010  1.00 29.140          H  
ATOM  12432  N   THR B 166     -14.798  -3.716 -81.120  1.00 17.110          N  
ATOM  12433  CA  THR B 166     -16.187  -4.044 -81.396  1.00 17.300          C  
ATOM  12434  C   THR B 166     -16.824  -4.813 -80.249  1.00 17.960          C  
ATOM  12435  O   THR B 166     -17.993  -4.594 -79.934  1.00 18.540          O  
ATOM  12436  CB  THR B 166     -16.344  -4.841 -82.715  1.00 24.140          C  
ATOM  12437  OG1 THR B 166     -15.582  -6.051 -82.664  1.00 24.140          O  
ATOM  12438  CG2 THR B 166     -15.864  -4.005 -83.878  1.00 24.140          C  
ATOM  12439  H   THR B 166     -14.038  -4.140 -81.669  1.00 20.530          H  
ATOM  12440  HA  THR B 166     -16.735  -3.110 -81.512  1.00 20.760          H  
ATOM  12441  HB  THR B 166     -17.385  -5.094 -82.858  1.00 28.970          H  
ATOM  12442  HG1 THR B 166     -15.963  -6.657 -82.027  1.00 28.970          H  
ATOM  12443 1HG2 THR B 166     -15.985  -4.569 -84.801  1.00 28.970          H  
ATOM  12444 2HG2 THR B 166     -16.451  -3.089 -83.931  1.00 28.970          H  
ATOM  12445 3HG2 THR B 166     -14.817  -3.754 -83.744  1.00 28.970          H  
ATOM  12446  N   ALA B 167     -16.050  -5.682 -79.583  1.00 17.950          N  
ATOM  12447  CA  ALA B 167     -16.591  -6.464 -78.472  1.00 18.620          C  
ATOM  12448  C   ALA B 167     -17.079  -5.576 -77.326  1.00 18.450          C  
ATOM  12449  O   ALA B 167     -18.110  -5.864 -76.716  1.00 18.960          O  
ATOM  12450  CB  ALA B 167     -15.548  -7.428 -77.954  1.00 25.800          C  
ATOM  12451  H   ALA B 167     -15.087  -5.840 -79.899  1.00 21.540          H  
ATOM  12452  HA  ALA B 167     -17.442  -7.029 -78.846  1.00 22.340          H  
ATOM  12453 1HB  ALA B 167     -15.973  -8.027 -77.152  1.00 30.960          H  
ATOM  12454 2HB  ALA B 167     -15.216  -8.078 -78.764  1.00 30.960          H  
ATOM  12455 3HB  ALA B 167     -14.713  -6.861 -77.573  1.00 30.960          H  
ATOM  12456  N   SER B 168     -16.343  -4.493 -77.032  1.00 17.770          N  
ATOM  12457  CA  SER B 168     -16.737  -3.558 -75.981  1.00 17.610          C  
ATOM  12458  C   SER B 168     -17.569  -2.380 -76.509  1.00 17.130          C  
ATOM  12459  O   SER B 168     -18.340  -1.774 -75.761  1.00 16.790          O  
ATOM  12460  CB  SER B 168     -15.507  -3.044 -75.250  1.00 24.720          C  
ATOM  12461  OG  SER B 168     -14.867  -4.069 -74.527  1.00 24.720          O  
ATOM  12462  H   SER B 168     -15.446  -4.354 -77.505  1.00 21.320          H  
ATOM  12463  HA  SER B 168     -17.350  -4.101 -75.263  1.00 21.130          H  
ATOM  12464 1HB  SER B 168     -14.810  -2.636 -75.980  1.00 29.660          H  
ATOM  12465 2HB  SER B 168     -15.790  -2.237 -74.579  1.00 29.660          H  
ATOM  12466  HG  SER B 168     -14.099  -3.665 -74.118  1.00 29.660          H  
ATOM  12467  N   GLY B 169     -17.402  -2.047 -77.798  1.00 17.230          N  
ATOM  12468  CA  GLY B 169     -18.081  -0.962 -78.513  1.00 16.930          C  
ATOM  12469  C   GLY B 169     -17.357   0.397 -78.838  1.00 16.260          C  
ATOM  12470  O   GLY B 169     -17.847   1.101 -79.722  1.00 15.580          O  
ATOM  12471  H   GLY B 169     -16.719  -2.558 -78.349  1.00 20.680          H  
ATOM  12472 1HA  GLY B 169     -18.422  -1.385 -79.460  1.00 20.320          H  
ATOM  12473 2HA  GLY B 169     -18.995  -0.732 -77.968  1.00 20.320          H  
ATOM  12474  N   PRO B 170     -16.247   0.842 -78.182  1.00 16.490          N  
ATOM  12475  CA  PRO B 170     -15.551   2.097 -78.480  1.00 16.030          C  
ATOM  12476  C   PRO B 170     -14.982   2.208 -79.893  1.00 14.920          C  
ATOM  12477  O   PRO B 170     -14.463   1.238 -80.436  1.00 14.900          O  
ATOM  12478  CB  PRO B 170     -14.395   2.083 -77.473  1.00 24.050          C  
ATOM  12479  CG  PRO B 170     -14.859   1.208 -76.370  1.00 24.050          C  
ATOM  12480  CD  PRO B 170     -15.707   0.161 -77.025  1.00 24.050          C  
ATOM  12481  HA  PRO B 170     -16.238   2.924 -78.280  1.00 19.240          H  
ATOM  12482 1HB  PRO B 170     -13.472   1.733 -77.961  1.00 28.850          H  
ATOM  12483 2HB  PRO B 170     -14.206   3.090 -77.119  1.00 28.850          H  
ATOM  12484 1HG  PRO B 170     -13.994   0.774 -75.846  1.00 28.850          H  
ATOM  12485 2HG  PRO B 170     -15.417   1.795 -75.627  1.00 28.850          H  
ATOM  12486 1HD  PRO B 170     -15.109  -0.712 -77.327  1.00 28.850          H  
ATOM  12487 2HD  PRO B 170     -16.491  -0.048 -76.310  1.00 28.850          H  
ATOM  12488  N   GLN B 171     -15.008   3.417 -80.443  1.00 14.060          N  
ATOM  12489  CA  GLN B 171     -14.402   3.694 -81.738  1.00 13.030          C  
ATOM  12490  C   GLN B 171     -12.911   3.912 -81.563  1.00 11.980          C  
ATOM  12491  O   GLN B 171     -12.513   4.704 -80.713  1.00 11.470          O  
ATOM  12492  CB  GLN B 171     -15.023   4.951 -82.362  1.00 18.650          C  
ATOM  12493  CG  GLN B 171     -14.491   5.304 -83.757  1.00 18.650          C  
ATOM  12494  CD  GLN B 171     -15.173   6.523 -84.352  1.00 18.650          C  
ATOM  12495  OE1 GLN B 171     -16.293   6.857 -83.967  1.00 18.650          O  
ATOM  12496  NE2 GLN B 171     -14.488   7.196 -85.278  1.00 18.650          N  
ATOM  12497  H   GLN B 171     -15.467   4.165 -79.951  1.00 16.870          H  
ATOM  12498  HA  GLN B 171     -14.557   2.839 -82.395  1.00 15.640          H  
ATOM  12499 1HB  GLN B 171     -16.104   4.820 -82.437  1.00 22.380          H  
ATOM  12500 2HB  GLN B 171     -14.847   5.805 -81.709  1.00 22.380          H  
ATOM  12501 1HG  GLN B 171     -13.425   5.528 -83.685  1.00 22.380          H  
ATOM  12502 2HG  GLN B 171     -14.651   4.459 -84.425  1.00 22.380          H  
ATOM  12503 1HE2 GLN B 171     -14.874   8.033 -85.712  1.00 22.380          H  
ATOM  12504 2HE2 GLN B 171     -13.579   6.889 -85.559  1.00 22.380          H  
ATOM  12505  N   VAL B 172     -12.090   3.253 -82.379  1.00 11.810          N  
ATOM  12506  CA  VAL B 172     -10.652   3.450 -82.278  1.00 10.950          C  
ATOM  12507  C   VAL B 172     -10.052   3.927 -83.590  1.00 10.980          C  
ATOM  12508  O   VAL B 172     -10.003   3.192 -84.574  1.00 10.730          O  
ATOM  12509  CB  VAL B 172      -9.955   2.127 -81.868  1.00 15.670          C  
ATOM  12510  CG1 VAL B 172      -8.413   2.321 -81.770  1.00 15.670          C  
ATOM  12511  CG2 VAL B 172     -10.509   1.651 -80.532  1.00 15.670          C  
ATOM  12512  H   VAL B 172     -12.468   2.608 -83.061  1.00 14.170          H  
ATOM  12513  HA  VAL B 172     -10.457   4.200 -81.514  1.00 13.140          H  
ATOM  12514  HB  VAL B 172     -10.150   1.373 -82.633  1.00 18.810          H  
ATOM  12515 1HG1 VAL B 172      -7.950   1.374 -81.494  1.00 18.810          H  
ATOM  12516 2HG1 VAL B 172      -8.005   2.646 -82.730  1.00 18.810          H  
ATOM  12517 3HG1 VAL B 172      -8.178   3.064 -81.014  1.00 18.810          H  
ATOM  12518 1HG2 VAL B 172     -10.032   0.714 -80.255  1.00 18.810          H  
ATOM  12519 2HG2 VAL B 172     -10.299   2.390 -79.788  1.00 18.810          H  
ATOM  12520 3HG2 VAL B 172     -11.588   1.496 -80.602  1.00 18.810          H  
ATOM  12521  N   ASP B 173      -9.567   5.153 -83.579  1.00 11.440          N  
ATOM  12522  CA  ASP B 173      -8.908   5.748 -84.725  1.00 11.690          C  
ATOM  12523  C   ASP B 173      -7.453   5.296 -84.715  1.00 11.370          C  
ATOM  12524  O   ASP B 173      -6.935   4.968 -83.647  1.00 11.700          O  
ATOM  12525  CB  ASP B 173      -9.001   7.268 -84.701  1.00 16.270          C  
ATOM  12526  CG  ASP B 173      -8.597   7.845 -86.028  1.00 16.270          C  
ATOM  12527  OD1 ASP B 173      -9.412   7.913 -86.907  1.00 16.270          O  
ATOM  12528  OD2 ASP B 173      -7.432   8.149 -86.177  1.00 16.270          O  
ATOM  12529  H   ASP B 173      -9.677   5.690 -82.736  1.00 13.730          H  
ATOM  12530  HA  ASP B 173      -9.379   5.382 -85.638  1.00 14.030          H  
ATOM  12531 1HB  ASP B 173     -10.024   7.571 -84.476  1.00 19.520          H  
ATOM  12532 2HB  ASP B 173      -8.355   7.675 -83.921  1.00 19.520          H  
ATOM  12533  N   ASN B 174      -6.797   5.259 -85.883  1.00 10.860          N  
ATOM  12534  CA  ASN B 174      -5.373   4.917 -85.966  1.00 10.630          C  
ATOM  12535  C   ASN B 174      -4.541   5.875 -86.836  1.00  9.470          C  
ATOM  12536  O   ASN B 174      -3.550   5.451 -87.449  1.00  9.450          O  
ATOM  12537  CB  ASN B 174      -5.211   3.497 -86.482  1.00 14.970          C  
ATOM  12538  CG  ASN B 174      -5.652   2.417 -85.518  1.00 14.970          C  
ATOM  12539  OD1 ASN B 174      -4.881   1.992 -84.650  1.00 14.970          O  
ATOM  12540  ND2 ASN B 174      -6.866   1.954 -85.665  1.00 14.970          N  
ATOM  12541  H   ASN B 174      -7.285   5.513 -86.736  1.00 13.030          H  
ATOM  12542  HA  ASN B 174      -4.950   4.978 -84.967  1.00 12.760          H  
ATOM  12543 1HB  ASN B 174      -5.778   3.387 -87.406  1.00 17.970          H  
ATOM  12544 2HB  ASN B 174      -4.162   3.321 -86.722  1.00 17.970          H  
ATOM  12545 1HD2 ASN B 174      -7.207   1.226 -85.069  1.00 17.970          H  
ATOM  12546 2HD2 ASN B 174      -7.462   2.324 -86.378  1.00 17.970          H  
ATOM  12547  N   THR B 175      -4.916   7.147 -86.913  1.00  8.690          N  
ATOM  12548  CA  THR B 175      -4.164   8.087 -87.743  1.00  7.720          C  
ATOM  12549  C   THR B 175      -2.688   8.167 -87.374  1.00  7.630          C  
ATOM  12550  O   THR B 175      -2.311   8.321 -86.215  1.00  7.440          O  
ATOM  12551  CB  THR B 175      -4.788   9.499 -87.666  1.00 11.200          C  
ATOM  12552  OG1 THR B 175      -6.120   9.438 -88.153  1.00 11.200          O  
ATOM  12553  CG2 THR B 175      -3.989  10.523 -88.476  1.00 11.200          C  
ATOM  12554  H   THR B 175      -5.750   7.490 -86.418  1.00 10.430          H  
ATOM  12555  HA  THR B 175      -4.234   7.750 -88.777  1.00  9.260          H  
ATOM  12556  HB  THR B 175      -4.816   9.821 -86.627  1.00 13.440          H  
ATOM  12557  HG1 THR B 175      -6.694   8.993 -87.491  1.00 13.440          H  
ATOM  12558 1HG2 THR B 175      -4.469  11.489 -88.388  1.00 13.440          H  
ATOM  12559 2HG2 THR B 175      -2.979  10.594 -88.095  1.00 13.440          H  
ATOM  12560 3HG2 THR B 175      -3.966  10.225 -89.522  1.00 13.440          H  
ATOM  12561  N   GLY B 176      -1.827   8.025 -88.380  1.00  8.010          N  
ATOM  12562  CA  GLY B 176      -0.385   8.118 -88.163  1.00  8.220          C  
ATOM  12563  C   GLY B 176       0.185   6.825 -87.593  1.00  8.660          C  
ATOM  12564  O   GLY B 176       1.379   6.727 -87.303  1.00  9.530          O  
ATOM  12565  H   GLY B 176      -2.177   7.874 -89.315  1.00  9.610          H  
ATOM  12566 1HA  GLY B 176       0.118   8.365 -89.099  1.00  9.860          H  
ATOM  12567 2HA  GLY B 176      -0.187   8.930 -87.474  1.00  9.860          H  
ATOM  12568  N   GLY B 177      -0.680   5.822 -87.433  1.00  8.180          N  
ATOM  12569  CA  GLY B 177      -0.324   4.552 -86.841  1.00  8.700          C  
ATOM  12570  C   GLY B 177      -0.462   4.614 -85.323  1.00  8.360          C  
ATOM  12571  O   GLY B 177      -0.120   3.656 -84.626  1.00  8.330          O  
ATOM  12572  H   GLY B 177      -1.660   5.948 -87.694  1.00  9.820          H  
ATOM  12573 1HA  GLY B 177      -0.982   3.777 -87.236  1.00 10.440          H  
ATOM  12574 2HA  GLY B 177       0.696   4.289 -87.113  1.00 10.440          H  
ATOM  12575  N   GLU B 178      -0.937   5.748 -84.799  1.00  8.200          N  
ATOM  12576  CA  GLU B 178      -1.089   5.904 -83.367  1.00  7.850          C  
ATOM  12577  C   GLU B 178      -2.564   5.673 -83.013  1.00  6.750          C  
ATOM  12578  O   GLU B 178      -3.401   6.478 -83.414  1.00  6.090          O  
ATOM  12579  CB  GLU B 178      -0.646   7.293 -82.931  1.00 11.130          C  
ATOM  12580  CG  GLU B 178      -0.646   7.504 -81.437  1.00 11.130          C  
ATOM  12581  CD  GLU B 178       0.524   6.808 -80.720  1.00 11.130          C  
ATOM  12582  OE1 GLU B 178       1.645   7.211 -80.928  1.00 11.130          O  
ATOM  12583  OE2 GLU B 178       0.297   5.895 -79.965  1.00 11.130          O  
ATOM  12584  H   GLU B 178      -1.211   6.529 -85.406  1.00  9.840          H  
ATOM  12585  HA  GLU B 178      -0.442   5.181 -82.880  1.00  9.420          H  
ATOM  12586 1HB  GLU B 178       0.358   7.487 -83.304  1.00 13.360          H  
ATOM  12587 2HB  GLU B 178      -1.310   8.038 -83.380  1.00 13.360          H  
ATOM  12588 1HG  GLU B 178      -0.610   8.573 -81.224  1.00 13.360          H  
ATOM  12589 2HG  GLU B 178      -1.584   7.124 -81.046  1.00 13.360          H  
ATOM  12590  N   PRO B 179      -2.929   4.626 -82.266  1.00  6.690          N  
ATOM  12591  CA  PRO B 179      -4.297   4.276 -81.944  1.00  5.930          C  
ATOM  12592  C   PRO B 179      -4.902   5.297 -81.011  1.00  5.130          C  
ATOM  12593  O   PRO B 179      -4.199   5.844 -80.172  1.00  5.250          O  
ATOM  12594  CB  PRO B 179      -4.154   2.924 -81.244  1.00  8.890          C  
ATOM  12595  CG  PRO B 179      -2.764   2.945 -80.651  1.00  8.890          C  
ATOM  12596  CD  PRO B 179      -1.926   3.754 -81.630  1.00  8.890          C  
ATOM  12597  HA  PRO B 179      -4.876   4.170 -82.860  1.00  7.120          H  
ATOM  12598 1HB  PRO B 179      -4.944   2.829 -80.478  1.00 10.670          H  
ATOM  12599 2HB  PRO B 179      -4.308   2.113 -81.971  1.00 10.670          H  
ATOM  12600 1HG  PRO B 179      -2.794   3.411 -79.646  1.00 10.670          H  
ATOM  12601 2HG  PRO B 179      -2.390   1.921 -80.518  1.00 10.670          H  
ATOM  12602 1HD  PRO B 179      -1.212   4.341 -81.039  1.00 10.670          H  
ATOM  12603 2HD  PRO B 179      -1.432   3.105 -82.376  1.00 10.670          H  
ATOM  12604  N   ALA B 180      -6.211   5.439 -81.052  1.00  4.480          N  
ATOM  12605  CA  ALA B 180      -6.905   6.307 -80.118  1.00  3.940          C  
ATOM  12606  C   ALA B 180      -6.563   5.949 -78.684  1.00  3.510          C  
ATOM  12607  O   ALA B 180      -6.467   4.766 -78.346  1.00  4.040          O  
ATOM  12608  CB  ALA B 180      -8.390   6.192 -80.332  1.00  5.730          C  
ATOM  12609  H   ALA B 180      -6.712   4.992 -81.818  1.00  5.380          H  
ATOM  12610  HA  ALA B 180      -6.586   7.325 -80.279  1.00  4.730          H  
ATOM  12611 1HB  ALA B 180      -8.877   6.822 -79.640  1.00  6.880          H  
ATOM  12612 2HB  ALA B 180      -8.625   6.491 -81.338  1.00  6.880          H  
ATOM  12613 3HB  ALA B 180      -8.703   5.175 -80.161  1.00  6.880          H  
ATOM  12614  N   TRP B 181      -6.500   6.993 -77.833  1.00  2.910          N  
ATOM  12615  CA  TRP B 181      -6.157   6.884 -76.393  1.00  2.780          C  
ATOM  12616  C   TRP B 181      -4.667   6.492 -76.161  1.00  2.240          C  
ATOM  12617  O   TRP B 181      -4.356   5.488 -75.512  1.00  2.710          O  
ATOM  12618  CB  TRP B 181      -7.083   5.888 -75.653  1.00  3.940          C  
ATOM  12619  CG  TRP B 181      -8.552   6.277 -75.531  1.00  3.940          C  
ATOM  12620  CD1 TRP B 181      -9.073   7.182 -74.642  1.00  3.940          C  
ATOM  12621  CD2 TRP B 181      -9.687   5.758 -76.272  1.00  3.940          C  
ATOM  12622  NE1 TRP B 181     -10.440   7.252 -74.773  1.00  3.940          N  
ATOM  12623  CE2 TRP B 181     -10.832   6.383 -75.758  1.00  3.940          C  
ATOM  12624  CE3 TRP B 181      -9.830   4.821 -77.304  1.00  3.940          C  
ATOM  12625  CZ2 TRP B 181     -12.088   6.095 -76.238  1.00  3.940          C  
ATOM  12626  CZ3 TRP B 181     -11.105   4.562 -77.784  1.00  3.940          C  
ATOM  12627  CH2 TRP B 181     -12.189   5.176 -77.269  1.00  3.940          C  
ATOM  12628  H   TRP B 181      -6.618   7.927 -78.249  1.00  3.490          H  
ATOM  12629  HA  TRP B 181      -6.313   7.865 -75.946  1.00  3.340          H  
ATOM  12630 1HB  TRP B 181      -7.031   4.908 -76.094  1.00  4.730          H  
ATOM  12631 2HB  TRP B 181      -6.734   5.768 -74.663  1.00  4.730          H  
ATOM  12632  HD1 TRP B 181      -8.495   7.754 -73.929  1.00  4.730          H  
ATOM  12633  HE1 TRP B 181     -11.062   7.869 -74.204  1.00  4.730          H  
ATOM  12634  HE3 TRP B 181      -8.961   4.315 -77.724  1.00  4.730          H  
ATOM  12635  HZ2 TRP B 181     -12.965   6.563 -75.848  1.00  4.730          H  
ATOM  12636  HZ3 TRP B 181     -11.231   3.858 -78.584  1.00  4.730          H  
ATOM  12637  HH2 TRP B 181     -13.153   4.941 -77.686  1.00  4.730          H  
ATOM  12638  N   ASP B 182      -3.777   7.346 -76.718  1.00  1.410          N  
ATOM  12639  CA  ASP B 182      -2.288   7.347 -76.777  1.00  1.040          C  
ATOM  12640  C   ASP B 182      -1.374   8.238 -75.856  1.00  0.930          C  
ATOM  12641  O   ASP B 182      -0.190   8.386 -76.166  1.00  0.880          O  
ATOM  12642  CB  ASP B 182      -1.943   7.831 -78.172  1.00  1.600          C  
ATOM  12643  CG  ASP B 182      -2.520   9.268 -78.362  1.00  1.600          C  
ATOM  12644  OD1 ASP B 182      -3.440   9.591 -77.610  1.00  1.600          O  
ATOM  12645  OD2 ASP B 182      -2.051  10.032 -79.173  1.00  1.600          O  
ATOM  12646  H   ASP B 182      -4.194   8.147 -77.197  1.00  1.690          H  
ATOM  12647  HA  ASP B 182      -1.973   6.311 -76.647  1.00  1.250          H  
ATOM  12648 1HB  ASP B 182      -0.864   7.832 -78.325  1.00  1.920          H  
ATOM  12649 2HB  ASP B 182      -2.392   7.159 -78.907  1.00  1.920          H  
ATOM  12650  N   SER B 183      -1.854   8.846 -74.779  1.00  0.900          N  
ATOM  12651  CA  SER B 183      -0.979   9.736 -73.988  1.00  0.850          C  
ATOM  12652  C   SER B 183       0.170   8.981 -73.313  1.00  0.810          C  
ATOM  12653  O   SER B 183       0.067   7.769 -73.153  1.00  0.800          O  
ATOM  12654  CB  SER B 183      -1.813  10.377 -72.908  1.00  1.210          C  
ATOM  12655  OG  SER B 183      -2.208   9.434 -71.934  1.00  1.210          O  
ATOM  12656  H   SER B 183      -2.824   8.747 -74.525  1.00  1.080          H  
ATOM  12657  HA  SER B 183      -0.599  10.500 -74.663  1.00  1.020          H  
ATOM  12658 1HB  SER B 183      -1.275  11.174 -72.438  1.00  1.450          H  
ATOM  12659 2HB  SER B 183      -2.696  10.801 -73.374  1.00  1.450          H  
ATOM  12660  HG  SER B 183      -2.777   9.932 -71.282  1.00  1.450          H  
ATOM  12661  N   PRO B 184       1.300   9.627 -72.921  1.00  0.790          N  
ATOM  12662  CA  PRO B 184       2.389   9.001 -72.178  1.00  0.740          C  
ATOM  12663  C   PRO B 184       1.872   8.174 -71.006  1.00  0.690          C  
ATOM  12664  O   PRO B 184       2.269   7.018 -70.875  1.00  0.680          O  
ATOM  12665  CB  PRO B 184       3.228  10.212 -71.764  1.00  1.110          C  
ATOM  12666  CG  PRO B 184       3.018  11.188 -72.924  1.00  1.110          C  
ATOM  12667  CD  PRO B 184       1.548  11.045 -73.278  1.00  1.110          C  
ATOM  12668  HA  PRO B 184       2.961   8.360 -72.863  1.00  0.890          H  
ATOM  12669 1HB  PRO B 184       2.881  10.601 -70.798  1.00  1.330          H  
ATOM  12670 2HB  PRO B 184       4.278   9.921 -71.636  1.00  1.330          H  
ATOM  12671 1HG  PRO B 184       3.302  12.223 -72.656  1.00  1.330          H  
ATOM  12672 2HG  PRO B 184       3.670  10.916 -73.764  1.00  1.330          H  
ATOM  12673 1HD  PRO B 184       0.949  11.718 -72.670  1.00  1.330          H  
ATOM  12674 2HD  PRO B 184       1.426  11.234 -74.349  1.00  1.330          H  
ATOM  12675  N   LEU B 185       0.930   8.706 -70.215  1.00  0.660          N  
ATOM  12676  CA  LEU B 185       0.355   7.890 -69.155  1.00  0.620          C  
ATOM  12677  C   LEU B 185      -0.299   6.646 -69.705  1.00  0.660          C  
ATOM  12678  O   LEU B 185      -0.107   5.560 -69.164  1.00  0.630          O  
ATOM  12679  CB  LEU B 185      -0.689   8.649 -68.345  1.00  0.880          C  
ATOM  12680  CG  LEU B 185      -1.447   7.812 -67.245  1.00  0.880          C  
ATOM  12681  CD1 LEU B 185      -0.481   7.256 -66.173  1.00  0.880          C  
ATOM  12682  CD2 LEU B 185      -2.436   8.697 -66.619  1.00  0.880          C  
ATOM  12683  H   LEU B 185       0.661   9.692 -70.277  1.00  0.790          H  
ATOM  12684  HA  LEU B 185       1.165   7.589 -68.494  1.00  0.740          H  
ATOM  12685 1HB  LEU B 185      -0.207   9.482 -67.864  1.00  1.060          H  
ATOM  12686 2HB  LEU B 185      -1.438   9.053 -69.035  1.00  1.060          H  
ATOM  12687  HG  LEU B 185      -1.956   6.973 -67.712  1.00  1.060          H  
ATOM  12688 1HD1 LEU B 185      -1.053   6.696 -65.435  1.00  1.060          H  
ATOM  12689 2HD1 LEU B 185       0.255   6.590 -66.626  1.00  1.060          H  
ATOM  12690 3HD1 LEU B 185       0.023   8.075 -65.688  1.00  1.060          H  
ATOM  12691 1HD2 LEU B 185      -2.996   8.152 -65.858  1.00  1.060          H  
ATOM  12692 2HD2 LEU B 185      -1.890   9.523 -66.168  1.00  1.060          H  
ATOM  12693 3HD2 LEU B 185      -3.125   9.078 -67.379  1.00  1.060          H  
ATOM  12694  N   ARG B 186      -1.127   6.787 -70.735  1.00  0.730          N  
ATOM  12695  CA  ARG B 186      -1.780   5.610 -71.275  1.00  0.780          C  
ATOM  12696  C   ARG B 186      -0.778   4.608 -71.852  1.00  0.750          C  
ATOM  12697  O   ARG B 186      -0.984   3.396 -71.717  1.00  0.750          O  
ATOM  12698  CB  ARG B 186      -2.854   5.987 -72.256  1.00  1.070          C  
ATOM  12699  CG  ARG B 186      -4.078   6.606 -71.581  1.00  1.070          C  
ATOM  12700  CD  ARG B 186      -5.119   6.850 -72.554  1.00  1.070          C  
ATOM  12701  NE  ARG B 186      -6.303   7.503 -71.996  1.00  1.070          N  
ATOM  12702  CZ  ARG B 186      -7.308   6.878 -71.333  1.00  1.070          C  
ATOM  12703  NH1 ARG B 186      -7.266   5.577 -71.110  1.00  1.070          N  
ATOM  12704  NH2 ARG B 186      -8.348   7.576 -70.907  1.00  1.070          N  
ATOM  12705  H   ARG B 186      -1.296   7.717 -71.130  1.00  0.880          H  
ATOM  12706  HA  ARG B 186      -2.292   5.118 -70.453  1.00  0.940          H  
ATOM  12707 1HB  ARG B 186      -2.456   6.711 -72.963  1.00  1.290          H  
ATOM  12708 2HB  ARG B 186      -3.173   5.113 -72.823  1.00  1.290          H  
ATOM  12709 1HG  ARG B 186      -4.449   5.928 -70.818  1.00  1.290          H  
ATOM  12710 2HG  ARG B 186      -3.807   7.554 -71.117  1.00  1.290          H  
ATOM  12711 1HD  ARG B 186      -4.721   7.485 -73.345  1.00  1.290          H  
ATOM  12712 2HD  ARG B 186      -5.402   5.898 -72.966  1.00  1.290          H  
ATOM  12713  HE  ARG B 186      -6.386   8.501 -72.139  1.00  1.290          H  
ATOM  12714 1HH1 ARG B 186      -6.482   5.029 -71.431  1.00  1.290          H  
ATOM  12715 2HH1 ARG B 186      -8.024   5.124 -70.616  1.00  1.290          H  
ATOM  12716 1HH2 ARG B 186      -8.407   8.567 -71.089  1.00  1.290          H  
ATOM  12717 2HH2 ARG B 186      -9.103   7.114 -70.416  1.00  1.290          H  
ATOM  12718  N   ARG B 187       0.307   5.092 -72.477  1.00  0.740          N  
ATOM  12719  CA  ARG B 187       1.332   4.200 -72.996  1.00  0.750          C  
ATOM  12720  C   ARG B 187       1.940   3.415 -71.838  1.00  0.700          C  
ATOM  12721  O   ARG B 187       2.151   2.206 -71.955  1.00  0.690          O  
ATOM  12722  CB  ARG B 187       2.433   4.951 -73.732  1.00  1.050          C  
ATOM  12723  CG  ARG B 187       2.044   5.571 -75.078  1.00  1.050          C  
ATOM  12724  CD  ARG B 187       3.241   6.111 -75.769  1.00  1.050          C  
ATOM  12725  NE  ARG B 187       2.913   6.763 -77.039  1.00  1.050          N  
ATOM  12726  CZ  ARG B 187       2.688   8.088 -77.209  1.00  1.050          C  
ATOM  12727  NH1 ARG B 187       2.743   8.908 -76.180  1.00  1.050          N  
ATOM  12728  NH2 ARG B 187       2.414   8.562 -78.416  1.00  1.050          N  
ATOM  12729  H   ARG B 187       0.381   6.101 -72.607  1.00  0.890          H  
ATOM  12730  HA  ARG B 187       0.868   3.500 -73.690  1.00  0.900          H  
ATOM  12731 1HB  ARG B 187       2.785   5.762 -73.100  1.00  1.260          H  
ATOM  12732 2HB  ARG B 187       3.275   4.284 -73.901  1.00  1.260          H  
ATOM  12733 1HG  ARG B 187       1.584   4.817 -75.714  1.00  1.260          H  
ATOM  12734 2HG  ARG B 187       1.340   6.388 -74.918  1.00  1.260          H  
ATOM  12735 1HD  ARG B 187       3.751   6.821 -75.125  1.00  1.260          H  
ATOM  12736 2HD  ARG B 187       3.917   5.285 -75.987  1.00  1.260          H  
ATOM  12737  HE  ARG B 187       2.855   6.167 -77.861  1.00  1.260          H  
ATOM  12738 1HH1 ARG B 187       2.938   8.543 -75.265  1.00  1.260          H  
ATOM  12739 2HH1 ARG B 187       2.563   9.889 -76.314  1.00  1.260          H  
ATOM  12740 1HH2 ARG B 187       2.362   7.931 -79.234  1.00  1.260          H  
ATOM  12741 2HH2 ARG B 187       2.239   9.542 -78.548  1.00  1.260          H  
ATOM  12742  N   VAL B 188       2.184   4.096 -70.710  1.00  0.660          N  
ATOM  12743  CA  VAL B 188       2.704   3.455 -69.513  1.00  0.610          C  
ATOM  12744  C   VAL B 188       1.740   2.451 -68.965  1.00  0.610          C  
ATOM  12745  O   VAL B 188       2.149   1.357 -68.610  1.00  0.610          O  
ATOM  12746  CB  VAL B 188       3.012   4.464 -68.403  1.00  0.870          C  
ATOM  12747  CG1 VAL B 188       3.348   3.763 -67.056  1.00  0.870          C  
ATOM  12748  CG2 VAL B 188       4.137   5.243 -68.803  1.00  0.870          C  
ATOM  12749  H   VAL B 188       2.037   5.111 -70.721  1.00  0.790          H  
ATOM  12750  HA  VAL B 188       3.628   2.943 -69.777  1.00  0.730          H  
ATOM  12751  HB  VAL B 188       2.154   5.109 -68.250  1.00  1.050          H  
ATOM  12752 1HG1 VAL B 188       3.575   4.523 -66.311  1.00  1.050          H  
ATOM  12753 2HG1 VAL B 188       2.503   3.175 -66.708  1.00  1.050          H  
ATOM  12754 3HG1 VAL B 188       4.215   3.109 -67.183  1.00  1.050          H  
ATOM  12755 1HG2 VAL B 188       4.291   5.914 -68.033  1.00  1.050          H  
ATOM  12756 2HG2 VAL B 188       5.008   4.603 -68.936  1.00  1.050          H  
ATOM  12757 3HG2 VAL B 188       3.939   5.768 -69.719  1.00  1.050          H  
ATOM  12758  N   LEU B 189       0.464   2.791 -68.880  1.00  0.620          N  
ATOM  12759  CA  LEU B 189      -0.466   1.832 -68.332  1.00  0.630          C  
ATOM  12760  C   LEU B 189      -0.451   0.583 -69.225  1.00  0.670          C  
ATOM  12761  O   LEU B 189      -0.464  -0.547 -68.718  1.00  0.670          O  
ATOM  12762  CB  LEU B 189      -1.858   2.476 -68.239  1.00  0.880          C  
ATOM  12763  CG  LEU B 189      -2.001   3.686 -67.192  1.00  0.880          C  
ATOM  12764  CD1 LEU B 189      -3.359   4.347 -67.382  1.00  0.880          C  
ATOM  12765  CD2 LEU B 189      -1.834   3.212 -65.740  1.00  0.880          C  
ATOM  12766  H   LEU B 189       0.163   3.729 -69.159  1.00  0.740          H  
ATOM  12767  HA  LEU B 189      -0.131   1.541 -67.346  1.00  0.760          H  
ATOM  12768 1HB  LEU B 189      -2.118   2.859 -69.226  1.00  1.050          H  
ATOM  12769 2HB  LEU B 189      -2.580   1.708 -67.967  1.00  1.050          H  
ATOM  12770  HG  LEU B 189      -1.242   4.420 -67.398  1.00  1.050          H  
ATOM  12771 1HD1 LEU B 189      -3.446   5.187 -66.696  1.00  1.050          H  
ATOM  12772 2HD1 LEU B 189      -3.453   4.708 -68.401  1.00  1.050          H  
ATOM  12773 3HD1 LEU B 189      -4.151   3.628 -67.176  1.00  1.050          H  
ATOM  12774 1HD2 LEU B 189      -1.936   4.068 -65.071  1.00  1.050          H  
ATOM  12775 2HD2 LEU B 189      -2.603   2.473 -65.503  1.00  1.050          H  
ATOM  12776 3HD2 LEU B 189      -0.860   2.778 -65.604  1.00  1.050          H  
ATOM  12777  N   ALA B 190      -0.385   0.771 -70.556  1.00  0.710          N  
ATOM  12778  CA  ALA B 190      -0.309  -0.369 -71.452  1.00  0.760          C  
ATOM  12779  C   ALA B 190       0.965  -1.177 -71.198  1.00  0.750          C  
ATOM  12780  O   ALA B 190       0.914  -2.409 -71.186  1.00  0.790          O  
ATOM  12781  CB  ALA B 190      -0.355   0.087 -72.898  1.00  1.040          C  
ATOM  12782  H   ALA B 190      -0.424   1.720 -70.943  1.00  0.850          H  
ATOM  12783  HA  ALA B 190      -1.165  -1.009 -71.252  1.00  0.910          H  
ATOM  12784 1HB  ALA B 190      -0.321  -0.771 -73.559  1.00  1.250          H  
ATOM  12785 2HB  ALA B 190      -1.274   0.647 -73.069  1.00  1.250          H  
ATOM  12786 3HB  ALA B 190       0.496   0.727 -73.101  1.00  1.250          H  
ATOM  12787  N   GLU B 191       2.106  -0.498 -70.975  1.00  0.700          N  
ATOM  12788  CA  GLU B 191       3.353  -1.194 -70.671  1.00  0.700          C  
ATOM  12789  C   GLU B 191       3.247  -1.967 -69.367  1.00  0.690          C  
ATOM  12790  O   GLU B 191       3.679  -3.112 -69.280  1.00  0.710          O  
ATOM  12791  CB  GLU B 191       4.555  -0.250 -70.560  1.00  0.980          C  
ATOM  12792  CG  GLU B 191       5.883  -1.019 -70.348  1.00  0.980          C  
ATOM  12793  CD  GLU B 191       7.120  -0.173 -70.233  1.00  0.980          C  
ATOM  12794  OE1 GLU B 191       7.020   1.031 -70.115  1.00  0.980          O  
ATOM  12795  OE2 GLU B 191       8.182  -0.745 -70.258  1.00  0.980          O  
ATOM  12796  H   GLU B 191       2.108   0.521 -71.079  1.00  0.840          H  
ATOM  12797  HA  GLU B 191       3.550  -1.904 -71.472  1.00  0.840          H  
ATOM  12798 1HB  GLU B 191       4.632   0.358 -71.462  1.00  1.180          H  
ATOM  12799 2HB  GLU B 191       4.412   0.426 -69.716  1.00  1.180          H  
ATOM  12800 1HG  GLU B 191       5.798  -1.596 -69.436  1.00  1.180          H  
ATOM  12801 2HG  GLU B 191       6.009  -1.723 -71.169  1.00  1.180          H  
ATOM  12802  N   LEU B 192       2.640  -1.366 -68.346  1.00  0.660          N  
ATOM  12803  CA  LEU B 192       2.539  -2.017 -67.051  1.00  0.660          C  
ATOM  12804  C   LEU B 192       1.754  -3.305 -67.190  1.00  0.640          C  
ATOM  12805  O   LEU B 192       2.121  -4.325 -66.618  1.00  0.650          O  
ATOM  12806  CB  LEU B 192       1.836  -1.114 -66.025  1.00  0.920          C  
ATOM  12807  CG  LEU B 192       2.562   0.183 -65.575  1.00  0.920          C  
ATOM  12808  CD1 LEU B 192       1.621   0.953 -64.673  1.00  0.920          C  
ATOM  12809  CD2 LEU B 192       3.858  -0.109 -64.875  1.00  0.920          C  
ATOM  12810  H   LEU B 192       2.307  -0.412 -68.470  1.00  0.790          H  
ATOM  12811  HA  LEU B 192       3.532  -2.270 -66.706  1.00  0.790          H  
ATOM  12812 1HB  LEU B 192       0.885  -0.806 -66.462  1.00  1.110          H  
ATOM  12813 2HB  LEU B 192       1.620  -1.685 -65.144  1.00  1.110          H  
ATOM  12814  HG  LEU B 192       2.774   0.782 -66.429  1.00  1.110          H  
ATOM  12815 1HD1 LEU B 192       2.088   1.868 -64.382  1.00  1.110          H  
ATOM  12816 2HD1 LEU B 192       0.712   1.168 -65.204  1.00  1.110          H  
ATOM  12817 3HD1 LEU B 192       1.390   0.364 -63.789  1.00  1.110          H  
ATOM  12818 1HD2 LEU B 192       4.327   0.826 -64.575  1.00  1.110          H  
ATOM  12819 2HD2 LEU B 192       3.653  -0.694 -64.009  1.00  1.110          H  
ATOM  12820 3HD2 LEU B 192       4.535  -0.645 -65.529  1.00  1.110          H  
ATOM  12821  N   ASN B 193       0.740  -3.309 -68.037  1.00  0.630          N  
ATOM  12822  CA  ASN B 193      -0.071  -4.501 -68.215  1.00  0.620          C  
ATOM  12823  C   ASN B 193       0.653  -5.636 -68.951  1.00  0.680          C  
ATOM  12824  O   ASN B 193       0.110  -6.738 -69.074  1.00  0.810          O  
ATOM  12825  CB  ASN B 193      -1.377  -4.145 -68.892  1.00  0.870          C  
ATOM  12826  CG  ASN B 193      -2.319  -3.419 -67.954  1.00  0.870          C  
ATOM  12827  OD1 ASN B 193      -2.264  -3.597 -66.731  1.00  0.870          O  
ATOM  12828  ND2 ASN B 193      -3.182  -2.605 -68.499  1.00  0.870          N  
ATOM  12829  H   ASN B 193       0.460  -2.422 -68.474  1.00  0.760          H  
ATOM  12830  HA  ASN B 193      -0.306  -4.881 -67.229  1.00  0.740          H  
ATOM  12831 1HB  ASN B 193      -1.168  -3.499 -69.750  1.00  1.050          H  
ATOM  12832 2HB  ASN B 193      -1.862  -5.046 -69.266  1.00  1.050          H  
ATOM  12833 1HD2 ASN B 193      -3.821  -2.097 -67.922  1.00  1.050          H  
ATOM  12834 2HD2 ASN B 193      -3.200  -2.479 -69.489  1.00  1.050          H  
ATOM  12835  N   ARG B 194       1.874  -5.381 -69.444  1.00  0.650          N  
ATOM  12836  CA  ARG B 194       2.674  -6.387 -70.120  1.00  0.670          C  
ATOM  12837  C   ARG B 194       3.852  -6.841 -69.249  1.00  0.690          C  
ATOM  12838  O   ARG B 194       4.697  -7.617 -69.704  1.00  0.750          O  
ATOM  12839  CB  ARG B 194       3.209  -5.882 -71.460  1.00  0.930          C  
ATOM  12840  CG  ARG B 194       2.263  -6.063 -72.653  1.00  0.930          C  
ATOM  12841  CD  ARG B 194       1.217  -5.031 -72.693  1.00  0.930          C  
ATOM  12842  NE  ARG B 194       0.295  -5.225 -73.787  1.00  0.930          N  
ATOM  12843  CZ  ARG B 194      -0.818  -4.494 -73.976  1.00  0.930          C  
ATOM  12844  NH1 ARG B 194      -1.102  -3.512 -73.148  1.00  0.930          N  
ATOM  12845  NH2 ARG B 194      -1.625  -4.768 -74.993  1.00  0.930          N  
ATOM  12846  H   ARG B 194       2.295  -4.457 -69.322  1.00  0.780          H  
ATOM  12847  HA  ARG B 194       2.044  -7.253 -70.315  1.00  0.800          H  
ATOM  12848 1HB  ARG B 194       3.425  -4.814 -71.373  1.00  1.120          H  
ATOM  12849 2HB  ARG B 194       4.143  -6.385 -71.697  1.00  1.120          H  
ATOM  12850 1HG  ARG B 194       2.832  -6.008 -73.579  1.00  1.120          H  
ATOM  12851 2HG  ARG B 194       1.775  -7.034 -72.583  1.00  1.120          H  
ATOM  12852 1HD  ARG B 194       0.649  -5.037 -71.778  1.00  1.120          H  
ATOM  12853 2HD  ARG B 194       1.698  -4.066 -72.823  1.00  1.120          H  
ATOM  12854  HE  ARG B 194       0.488  -5.973 -74.436  1.00  1.120          H  
ATOM  12855 1HH1 ARG B 194      -0.450  -3.281 -72.378  1.00  1.120          H  
ATOM  12856 2HH1 ARG B 194      -1.933  -2.959 -73.280  1.00  1.120          H  
ATOM  12857 1HH2 ARG B 194      -1.403  -5.525 -75.626  1.00  1.120          H  
ATOM  12858 2HH2 ARG B 194      -2.462  -4.223 -75.138  1.00  1.120          H  
ATOM  12859  N   ILE B 195       3.913  -6.367 -68.003  1.00  0.640          N  
ATOM  12860  CA  ILE B 195       4.980  -6.752 -67.096  1.00  0.660          C  
ATOM  12861  C   ILE B 195       4.442  -7.732 -66.040  1.00  0.630          C  
ATOM  12862  O   ILE B 195       3.569  -7.348 -65.267  1.00  0.560          O  
ATOM  12863  CB  ILE B 195       5.578  -5.515 -66.408  1.00  0.920          C  
ATOM  12864  CG1 ILE B 195       6.218  -4.569 -67.458  1.00  0.920          C  
ATOM  12865  CG2 ILE B 195       6.542  -5.914 -65.298  1.00  0.920          C  
ATOM  12866  CD1 ILE B 195       6.636  -3.190 -66.914  1.00  0.920          C  
ATOM  12867  H   ILE B 195       3.190  -5.718 -67.671  1.00  0.770          H  
ATOM  12868  HA  ILE B 195       5.761  -7.191 -67.697  1.00  0.790          H  
ATOM  12869  HB  ILE B 195       4.767  -4.966 -65.997  1.00  1.100          H  
ATOM  12870 1HG1 ILE B 195       7.095  -5.054 -67.879  1.00  1.100          H  
ATOM  12871 2HG1 ILE B 195       5.503  -4.410 -68.257  1.00  1.100          H  
ATOM  12872 1HG2 ILE B 195       6.907  -5.033 -64.805  1.00  1.100          H  
ATOM  12873 2HG2 ILE B 195       6.035  -6.520 -64.561  1.00  1.100          H  
ATOM  12874 3HG2 ILE B 195       7.365  -6.470 -65.726  1.00  1.100          H  
ATOM  12875 1HD1 ILE B 195       7.062  -2.601 -67.727  1.00  1.100          H  
ATOM  12876 2HD1 ILE B 195       5.773  -2.677 -66.517  1.00  1.100          H  
ATOM  12877 3HD1 ILE B 195       7.375  -3.293 -66.138  1.00  1.100          H  
ATOM  12878  N   PRO B 196       4.939  -8.992 -65.976  1.00  0.690          N  
ATOM  12879  CA  PRO B 196       4.489 -10.059 -65.076  1.00  0.690          C  
ATOM  12880  C   PRO B 196       4.784  -9.857 -63.584  1.00  0.630          C  
ATOM  12881  O   PRO B 196       4.184 -10.522 -62.742  1.00  0.630          O  
ATOM  12882  CB  PRO B 196       5.248 -11.282 -65.608  1.00  1.030          C  
ATOM  12883  CG  PRO B 196       6.482 -10.728 -66.274  1.00  1.030          C  
ATOM  12884  CD  PRO B 196       6.060  -9.398 -66.862  1.00  1.030          C  
ATOM  12885  HA  PRO B 196       3.407 -10.199 -65.222  1.00  0.830          H  
ATOM  12886 1HB  PRO B 196       5.489 -11.959 -64.773  1.00  1.240          H  
ATOM  12887 2HB  PRO B 196       4.607 -11.848 -66.300  1.00  1.240          H  
ATOM  12888 1HG  PRO B 196       7.299 -10.635 -65.542  1.00  1.240          H  
ATOM  12889 2HG  PRO B 196       6.834 -11.431 -67.047  1.00  1.240          H  
ATOM  12890 1HD  PRO B 196       6.920  -8.721 -66.771  1.00  1.240          H  
ATOM  12891 2HD  PRO B 196       5.715  -9.514 -67.909  1.00  1.240          H  
ATOM  12892  N   SER B 197       5.732  -8.983 -63.272  1.00  0.610          N  
ATOM  12893  CA  SER B 197       6.147  -8.714 -61.901  1.00  0.590          C  
ATOM  12894  C   SER B 197       5.531  -7.456 -61.334  1.00  0.570          C  
ATOM  12895  O   SER B 197       5.802  -6.357 -61.829  1.00  0.570          O  
ATOM  12896  CB  SER B 197       7.659  -8.603 -61.859  1.00  0.830          C  
ATOM  12897  OG  SER B 197       8.113  -8.094 -60.625  1.00  0.830          O  
ATOM  12898  H   SER B 197       6.184  -8.474 -64.012  1.00  0.730          H  
ATOM  12899  HA  SER B 197       5.838  -9.556 -61.279  1.00  0.710          H  
ATOM  12900 1HB  SER B 197       8.085  -9.592 -62.020  1.00  1.000          H  
ATOM  12901 2HB  SER B 197       8.000  -7.972 -62.672  1.00  1.000          H  
ATOM  12902  HG  SER B 197       9.072  -8.231 -60.633  1.00  1.000          H  
ATOM  12903  N   SER B 198       4.723  -7.599 -60.280  1.00  0.570          N  
ATOM  12904  CA  SER B 198       4.069  -6.440 -59.693  1.00  0.550          C  
ATOM  12905  C   SER B 198       5.071  -5.455 -59.109  1.00  0.520          C  
ATOM  12906  O   SER B 198       4.860  -4.239 -59.169  1.00  0.510          O  
ATOM  12907  CB  SER B 198       3.107  -6.898 -58.616  1.00  0.780          C  
ATOM  12908  OG  SER B 198       3.793  -7.445 -57.517  1.00  0.780          O  
ATOM  12909  H   SER B 198       4.526  -8.530 -59.912  1.00  0.680          H  
ATOM  12910  HA  SER B 198       3.517  -5.926 -60.470  1.00  0.660          H  
ATOM  12911 1HB  SER B 198       2.488  -6.061 -58.285  1.00  0.930          H  
ATOM  12912 2HB  SER B 198       2.446  -7.652 -59.038  1.00  0.930          H  
ATOM  12913  HG  SER B 198       3.993  -6.667 -56.925  1.00  0.930          H  
ATOM  12914  N   ARG B 199       6.200  -5.979 -58.620  1.00  0.520          N  
ATOM  12915  CA  ARG B 199       7.234  -5.136 -58.048  1.00  0.500          C  
ATOM  12916  C   ARG B 199       7.816  -4.259 -59.141  1.00  0.510          C  
ATOM  12917  O   ARG B 199       7.983  -3.045 -58.966  1.00  0.500          O  
ATOM  12918  CB  ARG B 199       8.345  -5.981 -57.438  1.00  0.710          C  
ATOM  12919  CG  ARG B 199       7.942  -6.755 -56.200  1.00  0.710          C  
ATOM  12920  CD  ARG B 199       9.043  -7.633 -55.680  1.00  0.710          C  
ATOM  12921  NE  ARG B 199      10.174  -6.867 -55.186  1.00  0.710          N  
ATOM  12922  CZ  ARG B 199      10.286  -6.338 -53.935  1.00  0.710          C  
ATOM  12923  NH1 ARG B 199       9.332  -6.476 -53.020  1.00  0.710          N  
ATOM  12924  NH2 ARG B 199      11.381  -5.667 -53.624  1.00  0.710          N  
ATOM  12925  H   ARG B 199       6.287  -6.985 -58.595  1.00  0.620          H  
ATOM  12926  HA  ARG B 199       6.788  -4.508 -57.274  1.00  0.600          H  
ATOM  12927 1HB  ARG B 199       8.702  -6.697 -58.173  1.00  0.850          H  
ATOM  12928 2HB  ARG B 199       9.181  -5.338 -57.170  1.00  0.850          H  
ATOM  12929 1HG  ARG B 199       7.634  -6.065 -55.413  1.00  0.850          H  
ATOM  12930 2HG  ARG B 199       7.106  -7.390 -56.458  1.00  0.850          H  
ATOM  12931 1HD  ARG B 199       8.681  -8.263 -54.880  1.00  0.850          H  
ATOM  12932 2HD  ARG B 199       9.395  -8.269 -56.491  1.00  0.850          H  
ATOM  12933  HE  ARG B 199      10.948  -6.724 -55.821  1.00  0.850          H  
ATOM  12934 1HH1 ARG B 199       8.452  -6.993 -53.206  1.00  0.850          H  
ATOM  12935 2HH1 ARG B 199       9.455  -6.055 -52.079  1.00  0.850          H  
ATOM  12936 1HH2 ARG B 199      12.116  -5.553 -54.305  1.00  0.850          H  
ATOM  12937 2HH2 ARG B 199      11.482  -5.264 -52.696  1.00  0.850          H  
ATOM  12938  N   ARG B 200       8.107  -4.883 -60.291  1.00  0.560          N  
ATOM  12939  CA  ARG B 200       8.638  -4.148 -61.422  1.00  0.580          C  
ATOM  12940  C   ARG B 200       7.637  -3.123 -61.919  1.00  0.560          C  
ATOM  12941  O   ARG B 200       8.035  -2.015 -62.284  1.00  0.570          O  
ATOM  12942  CB  ARG B 200       9.055  -5.063 -62.550  1.00  0.800          C  
ATOM  12943  CG  ARG B 200       9.647  -4.337 -63.757  1.00  0.800          C  
ATOM  12944  CD  ARG B 200      10.180  -5.276 -64.759  1.00  0.800          C  
ATOM  12945  NE  ARG B 200      10.498  -4.600 -66.006  1.00  0.800          N  
ATOM  12946  CZ  ARG B 200      10.937  -5.205 -67.130  1.00  0.800          C  
ATOM  12947  NH1 ARG B 200      11.125  -6.510 -67.159  1.00  0.800          N  
ATOM  12948  NH2 ARG B 200      11.181  -4.480 -68.210  1.00  0.800          N  
ATOM  12949  H   ARG B 200       7.975  -5.894 -60.359  1.00  0.670          H  
ATOM  12950  HA  ARG B 200       9.529  -3.619 -61.090  1.00  0.700          H  
ATOM  12951 1HB  ARG B 200       9.790  -5.776 -62.187  1.00  0.960          H  
ATOM  12952 2HB  ARG B 200       8.192  -5.624 -62.881  1.00  0.960          H  
ATOM  12953 1HG  ARG B 200       8.883  -3.731 -64.237  1.00  0.960          H  
ATOM  12954 2HG  ARG B 200      10.459  -3.689 -63.427  1.00  0.960          H  
ATOM  12955 1HD  ARG B 200      11.095  -5.721 -64.370  1.00  0.960          H  
ATOM  12956 2HD  ARG B 200       9.461  -6.053 -64.955  1.00  0.960          H  
ATOM  12957  HE  ARG B 200      10.371  -3.596 -66.035  1.00  0.960          H  
ATOM  12958 1HH1 ARG B 200      10.946  -7.069 -66.340  1.00  0.960          H  
ATOM  12959 2HH1 ARG B 200      11.456  -6.955 -68.005  1.00  0.960          H  
ATOM  12960 1HH2 ARG B 200      11.035  -3.478 -68.193  1.00  0.960          H  
ATOM  12961 2HH2 ARG B 200      11.512  -4.924 -69.055  1.00  0.960          H  
ATOM  12962  N   ARG B 201       6.348  -3.484 -61.967  1.00  0.550          N  
ATOM  12963  CA  ARG B 201       5.350  -2.538 -62.432  1.00  0.520          C  
ATOM  12964  C   ARG B 201       5.335  -1.300 -61.552  1.00  0.530          C  
ATOM  12965  O   ARG B 201       5.280  -0.175 -62.060  1.00  0.530          O  
ATOM  12966  CB  ARG B 201       3.952  -3.139 -62.427  1.00  0.740          C  
ATOM  12967  CG  ARG B 201       3.720  -4.160 -63.486  1.00  0.740          C  
ATOM  12968  CD  ARG B 201       2.300  -4.470 -63.691  1.00  0.740          C  
ATOM  12969  NE  ARG B 201       1.636  -5.007 -62.570  1.00  0.740          N  
ATOM  12970  CZ  ARG B 201       1.469  -6.311 -62.275  1.00  0.740          C  
ATOM  12971  NH1 ARG B 201       1.918  -7.318 -63.003  1.00  0.740          N  
ATOM  12972  NH2 ARG B 201       0.795  -6.592 -61.210  1.00  0.740          N  
ATOM  12973  H   ARG B 201       6.081  -4.437 -61.701  1.00  0.660          H  
ATOM  12974  HA  ARG B 201       5.602  -2.247 -63.451  1.00  0.620          H  
ATOM  12975 1HB  ARG B 201       3.785  -3.627 -61.474  1.00  0.890          H  
ATOM  12976 2HB  ARG B 201       3.200  -2.363 -62.522  1.00  0.890          H  
ATOM  12977 1HG  ARG B 201       4.074  -3.721 -64.402  1.00  0.890          H  
ATOM  12978 2HG  ARG B 201       4.259  -5.076 -63.279  1.00  0.890          H  
ATOM  12979 1HD  ARG B 201       1.768  -3.590 -64.002  1.00  0.890          H  
ATOM  12980 2HD  ARG B 201       2.244  -5.214 -64.467  1.00  0.890          H  
ATOM  12981  HE  ARG B 201       1.220  -4.345 -61.935  1.00  0.890          H  
ATOM  12982 1HH1 ARG B 201       2.459  -7.184 -63.867  1.00  0.890          H  
ATOM  12983 2HH1 ARG B 201       1.673  -8.268 -62.687  1.00  0.890          H  
ATOM  12984 1HH2 ARG B 201       0.430  -5.831 -60.642  1.00  0.890          H  
ATOM  12985 2HH2 ARG B 201       0.618  -7.585 -60.995  1.00  0.890          H  
ATOM  12986  N   ALA B 202       5.392  -1.495 -60.232  1.00  0.520          N  
ATOM  12987  CA  ALA B 202       5.397  -0.361 -59.327  1.00  0.520          C  
ATOM  12988  C   ALA B 202       6.618   0.505 -59.535  1.00  0.500          C  
ATOM  12989  O   ALA B 202       6.512   1.739 -59.592  1.00  0.500          O  
ATOM  12990  CB  ALA B 202       5.328  -0.844 -57.902  1.00  0.730          C  
ATOM  12991  H   ALA B 202       5.380  -2.451 -59.854  1.00  0.620          H  
ATOM  12992  HA  ALA B 202       4.542   0.242 -59.539  1.00  0.620          H  
ATOM  12993 1HB  ALA B 202       5.290   0.003 -57.229  1.00  0.870          H  
ATOM  12994 2HB  ALA B 202       4.425  -1.442 -57.786  1.00  0.870          H  
ATOM  12995 3HB  ALA B 202       6.199  -1.459 -57.675  1.00  0.870          H  
ATOM  12996  N   ALA B 203       7.775  -0.141 -59.703  1.00  0.500          N  
ATOM  12997  CA  ALA B 203       9.009   0.577 -59.918  1.00  0.510          C  
ATOM  12998  C   ALA B 203       8.965   1.387 -61.200  1.00  0.530          C  
ATOM  12999  O   ALA B 203       9.490   2.506 -61.237  1.00  0.520          O  
ATOM  13000  CB  ALA B 203      10.170  -0.393 -59.951  1.00  0.710          C  
ATOM  13001  H   ALA B 203       7.801  -1.163 -59.624  1.00  0.600          H  
ATOM  13002  HA  ALA B 203       9.138   1.267 -59.098  1.00  0.610          H  
ATOM  13003 1HB  ALA B 203      11.099   0.154 -60.082  1.00  0.850          H  
ATOM  13004 2HB  ALA B 203      10.198  -0.948 -59.014  1.00  0.850          H  
ATOM  13005 3HB  ALA B 203      10.034  -1.086 -60.779  1.00  0.850          H  
ATOM  13006  N   ARG B 204       8.348   0.822 -62.246  1.00  0.540          N  
ATOM  13007  CA  ARG B 204       8.247   1.470 -63.538  1.00  0.560          C  
ATOM  13008  C   ARG B 204       7.282   2.643 -63.502  1.00  0.560          C  
ATOM  13009  O   ARG B 204       7.560   3.686 -64.100  1.00  0.570          O  
ATOM  13010  CB  ARG B 204       7.819   0.475 -64.610  1.00  0.780          C  
ATOM  13011  CG  ARG B 204       7.698   1.037 -66.046  1.00  0.780          C  
ATOM  13012  CD  ARG B 204       9.008   1.574 -66.561  1.00  0.780          C  
ATOM  13013  NE  ARG B 204       8.913   1.958 -67.951  1.00  0.780          N  
ATOM  13014  CZ  ARG B 204       9.756   2.756 -68.626  1.00  0.780          C  
ATOM  13015  NH1 ARG B 204      10.830   3.330 -68.073  1.00  0.780          N  
ATOM  13016  NH2 ARG B 204       9.467   2.945 -69.896  1.00  0.780          N  
ATOM  13017  H   ARG B 204       7.997  -0.135 -62.140  1.00  0.650          H  
ATOM  13018  HA  ARG B 204       9.237   1.843 -63.793  1.00  0.670          H  
ATOM  13019 1HB  ARG B 204       8.527  -0.352 -64.633  1.00  0.930          H  
ATOM  13020 2HB  ARG B 204       6.853   0.055 -64.335  1.00  0.930          H  
ATOM  13021 1HG  ARG B 204       7.374   0.241 -66.721  1.00  0.930          H  
ATOM  13022 2HG  ARG B 204       6.964   1.845 -66.072  1.00  0.930          H  
ATOM  13023 1HD  ARG B 204       9.291   2.460 -65.992  1.00  0.930          H  
ATOM  13024 2HD  ARG B 204       9.781   0.814 -66.465  1.00  0.930          H  
ATOM  13025  HE  ARG B 204       8.135   1.574 -68.511  1.00  0.930          H  
ATOM  13026 1HH1 ARG B 204      11.083   3.191 -67.081  1.00  0.930          H  
ATOM  13027 2HH1 ARG B 204      11.429   3.918 -68.632  1.00  0.930          H  
ATOM  13028 1HH2 ARG B 204       8.630   2.462 -70.270  1.00  0.930          H  
ATOM  13029 2HH2 ARG B 204      10.044   3.523 -70.482  1.00  0.930          H  
ATOM  13030  N   LEU B 205       6.145   2.501 -62.820  1.00  0.550          N  
ATOM  13031  CA  LEU B 205       5.224   3.621 -62.779  1.00  0.540          C  
ATOM  13032  C   LEU B 205       5.871   4.787 -62.037  1.00  0.520          C  
ATOM  13033  O   LEU B 205       5.723   5.939 -62.454  1.00  0.520          O  
ATOM  13034  CB  LEU B 205       3.884   3.236 -62.146  1.00  0.760          C  
ATOM  13035  CG  LEU B 205       2.768   4.370 -62.089  1.00  0.760          C  
ATOM  13036  CD1 LEU B 205       2.423   4.907 -63.501  1.00  0.760          C  
ATOM  13037  CD2 LEU B 205       1.526   3.785 -61.449  1.00  0.760          C  
ATOM  13038  H   LEU B 205       5.907   1.604 -62.380  1.00  0.660          H  
ATOM  13039  HA  LEU B 205       5.039   3.928 -63.805  1.00  0.650          H  
ATOM  13040 1HB  LEU B 205       3.489   2.383 -62.672  1.00  0.910          H  
ATOM  13041 2HB  LEU B 205       4.084   2.923 -61.118  1.00  0.910          H  
ATOM  13042  HG  LEU B 205       3.125   5.203 -61.493  1.00  0.910          H  
ATOM  13043 1HD1 LEU B 205       1.659   5.664 -63.417  1.00  0.910          H  
ATOM  13044 2HD1 LEU B 205       3.303   5.350 -63.961  1.00  0.910          H  
ATOM  13045 3HD1 LEU B 205       2.055   4.109 -64.127  1.00  0.910          H  
ATOM  13046 1HD2 LEU B 205       0.762   4.552 -61.375  1.00  0.910          H  
ATOM  13047 2HD2 LEU B 205       1.153   2.955 -62.048  1.00  0.910          H  
ATOM  13048 3HD2 LEU B 205       1.770   3.428 -60.459  1.00  0.910          H  
ATOM  13049  N   PHE B 206       6.572   4.517 -60.925  1.00  0.490          N  
ATOM  13050  CA  PHE B 206       7.240   5.603 -60.217  1.00  0.480          C  
ATOM  13051  C   PHE B 206       8.311   6.241 -61.098  1.00  0.500          C  
ATOM  13052  O   PHE B 206       8.380   7.470 -61.191  1.00  0.500          O  
ATOM  13053  CB  PHE B 206       7.861   5.179 -58.916  1.00  0.680          C  
ATOM  13054  CG  PHE B 206       8.458   6.355 -58.171  1.00  0.680          C  
ATOM  13055  CD1 PHE B 206       7.623   7.234 -57.492  1.00  0.680          C  
ATOM  13056  CD2 PHE B 206       9.825   6.598 -58.152  1.00  0.680          C  
ATOM  13057  CE1 PHE B 206       8.126   8.316 -56.832  1.00  0.680          C  
ATOM  13058  CE2 PHE B 206      10.323   7.690 -57.477  1.00  0.680          C  
ATOM  13059  CZ  PHE B 206       9.466   8.546 -56.825  1.00  0.680          C  
ATOM  13060  H   PHE B 206       6.640   3.555 -60.570  1.00  0.590          H  
ATOM  13061  HA  PHE B 206       6.498   6.363 -59.989  1.00  0.580          H  
ATOM  13062 1HB  PHE B 206       7.123   4.687 -58.283  1.00  0.810          H  
ATOM  13063 2HB  PHE B 206       8.652   4.461 -59.131  1.00  0.810          H  
ATOM  13064  HD1 PHE B 206       6.552   7.060 -57.495  1.00  0.810          H  
ATOM  13065  HD2 PHE B 206      10.496   5.918 -58.676  1.00  0.810          H  
ATOM  13066  HE1 PHE B 206       7.453   8.993 -56.314  1.00  0.810          H  
ATOM  13067  HE2 PHE B 206      11.393   7.880 -57.459  1.00  0.810          H  
ATOM  13068  HZ  PHE B 206       9.853   9.403 -56.305  1.00  0.810          H  
ATOM  13069  N   GLU B 207       9.155   5.422 -61.759  1.00  0.520          N  
ATOM  13070  CA  GLU B 207      10.174   5.987 -62.637  1.00  0.550          C  
ATOM  13071  C   GLU B 207       9.518   6.922 -63.632  1.00  0.590          C  
ATOM  13072  O   GLU B 207       9.999   8.028 -63.869  1.00  0.630          O  
ATOM  13073  CB  GLU B 207      10.925   4.902 -63.418  1.00  0.760          C  
ATOM  13074  CG  GLU B 207      12.050   5.450 -64.322  1.00  0.760          C  
ATOM  13075  CD  GLU B 207      12.783   4.397 -65.106  1.00  0.760          C  
ATOM  13076  OE1 GLU B 207      12.216   3.358 -65.379  1.00  0.760          O  
ATOM  13077  OE2 GLU B 207      13.918   4.632 -65.433  1.00  0.760          O  
ATOM  13078  H   GLU B 207       9.100   4.404 -61.647  1.00  0.620          H  
ATOM  13079  HA  GLU B 207      10.875   6.568 -62.045  1.00  0.660          H  
ATOM  13080 1HB  GLU B 207      11.357   4.185 -62.722  1.00  0.910          H  
ATOM  13081 2HB  GLU B 207      10.221   4.358 -64.048  1.00  0.910          H  
ATOM  13082 1HG  GLU B 207      11.619   6.157 -65.030  1.00  0.910          H  
ATOM  13083 2HG  GLU B 207      12.756   5.993 -63.712  1.00  0.910          H  
ATOM  13084  N   TRP B 208       8.386   6.510 -64.202  1.00  0.590          N  
ATOM  13085  CA  TRP B 208       7.691   7.388 -65.115  1.00  0.610          C  
ATOM  13086  C   TRP B 208       7.256   8.676 -64.426  1.00  0.590          C  
ATOM  13087  O   TRP B 208       7.539   9.756 -64.941  1.00  0.620          O  
ATOM  13088  CB  TRP B 208       6.493   6.704 -65.735  1.00  0.850          C  
ATOM  13089  CG  TRP B 208       5.730   7.592 -66.628  1.00  0.850          C  
ATOM  13090  CD1 TRP B 208       6.019   7.862 -67.931  1.00  0.850          C  
ATOM  13091  CD2 TRP B 208       4.511   8.317 -66.331  1.00  0.850          C  
ATOM  13092  NE1 TRP B 208       5.071   8.679 -68.459  1.00  0.850          N  
ATOM  13093  CE2 TRP B 208       4.139   8.968 -67.495  1.00  0.850          C  
ATOM  13094  CE3 TRP B 208       3.717   8.457 -65.185  1.00  0.850          C  
ATOM  13095  CZ2 TRP B 208       3.015   9.746 -67.560  1.00  0.850          C  
ATOM  13096  CZ3 TRP B 208       2.599   9.257 -65.263  1.00  0.850          C  
ATOM  13097  CH2 TRP B 208       2.265   9.879 -66.427  1.00  0.850          C  
ATOM  13098  H   TRP B 208       8.031   5.566 -64.021  1.00  0.710          H  
ATOM  13099  HA  TRP B 208       8.373   7.644 -65.920  1.00  0.730          H  
ATOM  13100 1HB  TRP B 208       6.821   5.832 -66.301  1.00  1.020          H  
ATOM  13101 2HB  TRP B 208       5.829   6.348 -64.954  1.00  1.020          H  
ATOM  13102  HD1 TRP B 208       6.874   7.468 -68.474  1.00  1.020          H  
ATOM  13103  HE1 TRP B 208       5.055   9.021 -69.405  1.00  1.020          H  
ATOM  13104  HE3 TRP B 208       3.983   7.957 -64.253  1.00  1.020          H  
ATOM  13105  HZ2 TRP B 208       2.720  10.260 -68.468  1.00  1.020          H  
ATOM  13106  HZ3 TRP B 208       1.990   9.383 -64.378  1.00  1.020          H  
ATOM  13107  HH2 TRP B 208       1.385  10.499 -66.467  1.00  1.020          H  
ATOM  13108  N   LEU B 209       6.636   8.578 -63.236  1.00  0.540          N  
ATOM  13109  CA  LEU B 209       6.150   9.758 -62.506  1.00  0.510          C  
ATOM  13110  C   LEU B 209       7.217  10.840 -62.381  1.00  0.520          C  
ATOM  13111  O   LEU B 209       6.956  12.009 -62.658  1.00  0.560          O  
ATOM  13112  CB  LEU B 209       5.667   9.356 -61.084  1.00  0.730          C  
ATOM  13113  CG  LEU B 209       5.189  10.507 -60.113  1.00  0.730          C  
ATOM  13114  CD1 LEU B 209       3.956  11.225 -60.669  1.00  0.730          C  
ATOM  13115  CD2 LEU B 209       4.901   9.914 -58.727  1.00  0.730          C  
ATOM  13116  H   LEU B 209       6.444   7.646 -62.859  1.00  0.650          H  
ATOM  13117  HA  LEU B 209       5.313  10.170 -63.066  1.00  0.610          H  
ATOM  13118 1HB  LEU B 209       4.856   8.633 -61.188  1.00  0.870          H  
ATOM  13119 2HB  LEU B 209       6.487   8.861 -60.581  1.00  0.870          H  
ATOM  13120  HG  LEU B 209       5.984  11.228 -60.015  1.00  0.870          H  
ATOM  13121 1HD1 LEU B 209       3.667  12.018 -59.985  1.00  0.870          H  
ATOM  13122 2HD1 LEU B 209       4.180  11.666 -61.643  1.00  0.870          H  
ATOM  13123 3HD1 LEU B 209       3.151  10.526 -60.766  1.00  0.870          H  
ATOM  13124 1HD2 LEU B 209       4.603  10.712 -58.046  1.00  0.870          H  
ATOM  13125 2HD2 LEU B 209       4.101   9.175 -58.798  1.00  0.870          H  
ATOM  13126 3HD2 LEU B 209       5.798   9.439 -58.350  1.00  0.870          H  
ATOM  13127  N   ILE B 210       8.434  10.470 -61.996  1.00  0.520          N  
ATOM  13128  CA  ILE B 210       9.462  11.501 -61.831  1.00  0.530          C  
ATOM  13129  C   ILE B 210      10.422  11.613 -63.020  1.00  0.590          C  
ATOM  13130  O   ILE B 210      11.444  12.299 -62.920  1.00  0.640          O  
ATOM  13131  CB  ILE B 210      10.311  11.286 -60.543  1.00  0.740          C  
ATOM  13132  CG1 ILE B 210      11.092   9.945 -60.628  1.00  0.740          C  
ATOM  13133  CG2 ILE B 210       9.393  11.301 -59.291  1.00  0.740          C  
ATOM  13134  CD1 ILE B 210      12.200   9.795 -59.595  1.00  0.740          C  
ATOM  13135  H   ILE B 210       8.595   9.477 -61.779  1.00  0.620          H  
ATOM  13136  HA  ILE B 210       8.961  12.460 -61.736  1.00  0.640          H  
ATOM  13137  HB  ILE B 210      11.044  12.089 -60.457  1.00  0.890          H  
ATOM  13138 1HG1 ILE B 210      10.389   9.121 -60.492  1.00  0.890          H  
ATOM  13139 2HG1 ILE B 210      11.542   9.847 -61.613  1.00  0.890          H  
ATOM  13140 1HG2 ILE B 210       9.976  11.172 -58.386  1.00  0.890          H  
ATOM  13141 2HG2 ILE B 210       8.884  12.243 -59.242  1.00  0.890          H  
ATOM  13142 3HG2 ILE B 210       8.659  10.494 -59.367  1.00  0.890          H  
ATOM  13143 1HD1 ILE B 210      12.670   8.843 -59.748  1.00  0.890          H  
ATOM  13144 2HD1 ILE B 210      12.932  10.585 -59.739  1.00  0.890          H  
ATOM  13145 3HD1 ILE B 210      11.809   9.853 -58.597  1.00  0.890          H  
ATOM  13146  N   ALA B 211      10.091  10.996 -64.148  1.00  0.600          N  
ATOM  13147  CA  ALA B 211      10.955  11.004 -65.308  1.00  0.640          C  
ATOM  13148  C   ALA B 211      11.211  12.431 -65.753  1.00  0.670          C  
ATOM  13149  O   ALA B 211      10.294  13.247 -65.780  1.00  0.680          O  
ATOM  13150  CB  ALA B 211      10.325  10.217 -66.446  1.00  0.880          C  
ATOM  13151  H   ALA B 211       9.203  10.492 -64.201  1.00  0.720          H  
ATOM  13152  HA  ALA B 211      11.892  10.531 -65.026  1.00  0.770          H  
ATOM  13153 1HB  ALA B 211      10.983  10.213 -67.309  1.00  1.060          H  
ATOM  13154 2HB  ALA B 211      10.157   9.199 -66.116  1.00  1.060          H  
ATOM  13155 3HB  ALA B 211       9.369  10.669 -66.715  1.00  1.060          H  
ATOM  13156  N   PRO B 212      12.424  12.732 -66.222  1.00  0.700          N  
ATOM  13157  CA  PRO B 212      13.591  11.893 -66.462  1.00  0.700          C  
ATOM  13158  C   PRO B 212      14.500  11.641 -65.257  1.00  0.650          C  
ATOM  13159  O   PRO B 212      15.630  11.201 -65.448  1.00  0.590          O  
ATOM  13160  CB  PRO B 212      14.333  12.722 -67.515  1.00  1.050          C  
ATOM  13161  CG  PRO B 212      14.060  14.153 -67.104  1.00  1.050          C  
ATOM  13162  CD  PRO B 212      12.640  14.144 -66.565  1.00  1.050          C  
ATOM  13163  HA  PRO B 212      13.274  10.937 -66.903  1.00  0.840          H  
ATOM  13164 1HB  PRO B 212      15.407  12.474 -67.507  1.00  1.260          H  
ATOM  13165 2HB  PRO B 212      13.956  12.485 -68.520  1.00  1.260          H  
ATOM  13166 1HG  PRO B 212      14.797  14.475 -66.349  1.00  1.260          H  
ATOM  13167 2HG  PRO B 212      14.178  14.824 -67.967  1.00  1.260          H  
ATOM  13168 1HD  PRO B 212      12.577  14.757 -65.662  1.00  1.260          H  
ATOM  13169 2HD  PRO B 212      11.926  14.475 -67.330  1.00  1.260          H  
ATOM  13170  N   MET B 213      14.071  11.987 -64.042  1.00  0.670          N  
ATOM  13171  CA  MET B 213      14.929  11.815 -62.886  1.00  0.650          C  
ATOM  13172  C   MET B 213      14.959  10.346 -62.470  1.00  0.660          C  
ATOM  13173  O   MET B 213      13.907   9.722 -62.396  1.00  0.700          O  
ATOM  13174  CB  MET B 213      14.409  12.662 -61.743  1.00  0.920          C  
ATOM  13175  CG  MET B 213      15.246  12.619 -60.493  1.00  0.920          C  
ATOM  13176  SD  MET B 213      14.628  13.721 -59.247  1.00  0.920          S  
ATOM  13177  CE  MET B 213      15.245  15.293 -59.850  1.00  0.920          C  
ATOM  13178  H   MET B 213      13.121  12.318 -63.865  1.00  0.800          H  
ATOM  13179  HA  MET B 213      15.911  12.180 -63.144  1.00  0.780          H  
ATOM  13180 1HB  MET B 213      14.300  13.681 -62.080  1.00  1.100          H  
ATOM  13181 2HB  MET B 213      13.419  12.312 -61.467  1.00  1.100          H  
ATOM  13182 1HG  MET B 213      15.246  11.605 -60.085  1.00  1.100          H  
ATOM  13183 2HG  MET B 213      16.273  12.892 -60.723  1.00  1.100          H  
ATOM  13184 1HE  MET B 213      14.966  16.078 -59.171  1.00  1.100          H  
ATOM  13185 2HE  MET B 213      16.335  15.253 -59.915  1.00  1.100          H  
ATOM  13186 3HE  MET B 213      14.831  15.512 -60.831  1.00  1.100          H  
ATOM  13187  N   PRO B 214      16.124   9.713 -62.295  1.00  0.630          N  
ATOM  13188  CA  PRO B 214      16.228   8.356 -61.805  1.00  0.630          C  
ATOM  13189  C   PRO B 214      15.685   8.199 -60.369  1.00  0.590          C  
ATOM  13190  O   PRO B 214      15.985   9.064 -59.536  1.00  0.630          O  
ATOM  13191  CB  PRO B 214      17.746   8.134 -61.819  1.00  0.950          C  
ATOM  13192  CG  PRO B 214      18.287   9.114 -62.823  1.00  0.950          C  
ATOM  13193  CD  PRO B 214      17.406  10.322 -62.698  1.00  0.950          C  
ATOM  13194  HA  PRO B 214      15.757   7.695 -62.538  1.00  0.760          H  
ATOM  13195 1HB  PRO B 214      18.152   8.330 -60.824  1.00  1.130          H  
ATOM  13196 2HB  PRO B 214      17.985   7.083 -62.052  1.00  1.130          H  
ATOM  13197 1HG  PRO B 214      19.343   9.334 -62.601  1.00  1.130          H  
ATOM  13198 2HG  PRO B 214      18.259   8.675 -63.830  1.00  1.130          H  
ATOM  13199 1HD  PRO B 214      17.776  11.017 -61.930  1.00  1.130          H  
ATOM  13200 2HD  PRO B 214      17.358  10.767 -63.701  1.00  1.130          H  
ATOM  13201  N   PRO B 215      14.921   7.121 -60.059  1.00  0.520          N  
ATOM  13202  CA  PRO B 215      14.464   6.688 -58.739  1.00  0.510          C  
ATOM  13203  C   PRO B 215      15.565   6.516 -57.701  1.00  0.470          C  
ATOM  13204  O   PRO B 215      15.329   6.750 -56.519  1.00  0.420          O  
ATOM  13205  CB  PRO B 215      13.797   5.347 -59.042  1.00  0.770          C  
ATOM  13206  CG  PRO B 215      13.312   5.484 -60.447  1.00  0.770          C  
ATOM  13207  CD  PRO B 215      14.360   6.311 -61.154  1.00  0.770          C  
ATOM  13208  HA  PRO B 215      13.716   7.399 -58.366  1.00  0.610          H  
ATOM  13209 1HB  PRO B 215      14.525   4.529 -58.916  1.00  0.920          H  
ATOM  13210 2HB  PRO B 215      12.982   5.162 -58.327  1.00  0.920          H  
ATOM  13211 1HG  PRO B 215      13.168   4.490 -60.908  1.00  0.920          H  
ATOM  13212 2HG  PRO B 215      12.335   5.971 -60.434  1.00  0.920          H  
ATOM  13213 1HD  PRO B 215      15.124   5.667 -61.622  1.00  0.920          H  
ATOM  13214 2HD  PRO B 215      13.838   6.962 -61.881  1.00  0.920          H  
ATOM  13215  N   ASP B 216      16.787   6.153 -58.127  1.00  0.520          N  
ATOM  13216  CA  ASP B 216      17.857   5.950 -57.167  1.00  0.530          C  
ATOM  13217  C   ASP B 216      18.294   7.296 -56.657  1.00  0.500          C  
ATOM  13218  O   ASP B 216      18.303   7.518 -55.447  1.00  0.520          O  
ATOM  13219  CB  ASP B 216      18.998   5.106 -57.752  1.00  0.740          C  
ATOM  13220  CG  ASP B 216      19.555   5.612 -59.055  1.00  0.740          C  
ATOM  13221  OD1 ASP B 216      18.988   6.535 -59.590  1.00  0.740          O  
ATOM  13222  OD2 ASP B 216      20.531   5.082 -59.518  1.00  0.740          O  
ATOM  13223  H   ASP B 216      17.020   5.975 -59.103  1.00  0.620          H  
ATOM  13224  HA  ASP B 216      17.460   5.391 -56.320  1.00  0.640          H  
ATOM  13225 1HB  ASP B 216      19.805   5.066 -57.034  1.00  0.890          H  
ATOM  13226 2HB  ASP B 216      18.647   4.085 -57.900  1.00  0.890          H  
ATOM  13227  N   HIS B 217      18.638   8.193 -57.561  1.00  0.510          N  
ATOM  13228  CA  HIS B 217      19.025   9.540 -57.182  1.00  0.520          C  
ATOM  13229  C   HIS B 217      17.939  10.154 -56.315  1.00  0.500          C  
ATOM  13230  O   HIS B 217      18.216  10.691 -55.237  1.00  0.470          O  
ATOM  13231  CB  HIS B 217      19.232  10.420 -58.415  1.00  0.720          C  
ATOM  13232  CG  HIS B 217      19.521  11.851 -58.079  1.00  0.720          C  
ATOM  13233  ND1 HIS B 217      20.729  12.268 -57.565  1.00  0.720          N  
ATOM  13234  CD2 HIS B 217      18.752  12.960 -58.184  1.00  0.720          C  
ATOM  13235  CE1 HIS B 217      20.689  13.576 -57.366  1.00  0.720          C  
ATOM  13236  NE2 HIS B 217      19.506  14.020 -57.741  1.00  0.720          N  
ATOM  13237  H   HIS B 217      18.646   7.880 -58.532  1.00  0.610          H  
ATOM  13238  HA  HIS B 217      19.949   9.517 -56.609  1.00  0.620          H  
ATOM  13239 1HB  HIS B 217      20.055  10.024 -59.010  1.00  0.870          H  
ATOM  13240 2HB  HIS B 217      18.335  10.388 -59.038  1.00  0.870          H  
ATOM  13241  HD1 HIS B 217      21.576  11.738 -57.566  1.00  0.870          H  
ATOM  13242  HD2 HIS B 217      17.733  13.117 -58.533  1.00  0.870          H  
ATOM  13243  HE1 HIS B 217      21.553  14.101 -56.961  1.00  0.870          H  
ATOM  13244  N   PHE B 218      16.686  10.075 -56.769  1.00  0.500          N  
ATOM  13245  CA  PHE B 218      15.618  10.665 -55.995  1.00  0.480          C  
ATOM  13246  C   PHE B 218      15.545  10.114 -54.572  1.00  0.440          C  
ATOM  13247  O   PHE B 218      15.634  10.869 -53.594  1.00  0.430          O  
ATOM  13248  CB  PHE B 218      14.272  10.437 -56.678  1.00  0.680          C  
ATOM  13249  CG  PHE B 218      13.111  10.972 -55.898  1.00  0.680          C  
ATOM  13250  CD1 PHE B 218      12.797  12.322 -55.942  1.00  0.680          C  
ATOM  13251  CD2 PHE B 218      12.334  10.138 -55.107  1.00  0.680          C  
ATOM  13252  CE1 PHE B 218      11.746  12.817 -55.220  1.00  0.680          C  
ATOM  13253  CE2 PHE B 218      11.282  10.639 -54.383  1.00  0.680          C  
ATOM  13254  CZ  PHE B 218      10.990  11.974 -54.439  1.00  0.680          C  
ATOM  13255  H   PHE B 218      16.484   9.638 -57.676  1.00  0.600          H  
ATOM  13256  HA  PHE B 218      15.802  11.732 -55.939  1.00  0.580          H  
ATOM  13257 1HB  PHE B 218      14.283  10.909 -57.657  1.00  0.820          H  
ATOM  13258 2HB  PHE B 218      14.121   9.371 -56.835  1.00  0.820          H  
ATOM  13259  HD1 PHE B 218      13.396  12.993 -56.556  1.00  0.820          H  
ATOM  13260  HD2 PHE B 218      12.566   9.074 -55.060  1.00  0.820          H  
ATOM  13261  HE1 PHE B 218      11.514  13.879 -55.265  1.00  0.820          H  
ATOM  13262  HE2 PHE B 218      10.682   9.975 -53.762  1.00  0.820          H  
ATOM  13263  HZ  PHE B 218      10.157  12.368 -53.866  1.00  0.820          H  
ATOM  13264  N   TYR B 219      15.468   8.793 -54.401  1.00  0.410          N  
ATOM  13265  CA  TYR B 219      15.316   8.302 -53.041  1.00  0.390          C  
ATOM  13266  C   TYR B 219      16.565   8.479 -52.168  1.00  0.350          C  
ATOM  13267  O   TYR B 219      16.450   8.672 -50.954  1.00  0.310          O  
ATOM  13268  CB  TYR B 219      14.824   6.850 -53.035  1.00  0.550          C  
ATOM  13269  CG  TYR B 219      13.321   6.709 -53.390  1.00  0.550          C  
ATOM  13270  CD1 TYR B 219      12.903   6.052 -54.547  1.00  0.550          C  
ATOM  13271  CD2 TYR B 219      12.373   7.262 -52.548  1.00  0.550          C  
ATOM  13272  CE1 TYR B 219      11.553   5.957 -54.836  1.00  0.550          C  
ATOM  13273  CE2 TYR B 219      11.029   7.179 -52.841  1.00  0.550          C  
ATOM  13274  CZ  TYR B 219      10.617   6.527 -53.978  1.00  0.550          C  
ATOM  13275  OH  TYR B 219       9.283   6.450 -54.279  1.00  0.550          O  
ATOM  13276  H   TYR B 219      15.452   8.139 -55.192  1.00  0.490          H  
ATOM  13277  HA  TYR B 219      14.537   8.885 -52.589  1.00  0.470          H  
ATOM  13278 1HB  TYR B 219      15.405   6.273 -53.761  1.00  0.660          H  
ATOM  13279 2HB  TYR B 219      14.990   6.413 -52.053  1.00  0.660          H  
ATOM  13280  HD1 TYR B 219      13.630   5.609 -55.222  1.00  0.660          H  
ATOM  13281  HD2 TYR B 219      12.695   7.766 -51.656  1.00  0.660          H  
ATOM  13282  HE1 TYR B 219      11.223   5.440 -55.738  1.00  0.660          H  
ATOM  13283  HE2 TYR B 219      10.295   7.627 -52.168  1.00  0.660          H  
ATOM  13284  HH  TYR B 219       9.152   5.886 -55.054  1.00  0.660          H  
ATOM  13285  N   ARG B 220      17.750   8.434 -52.773  1.00  0.430          N  
ATOM  13286  CA  ARG B 220      19.010   8.567 -52.057  1.00  0.430          C  
ATOM  13287  C   ARG B 220      19.380  10.007 -51.675  1.00  0.420          C  
ATOM  13288  O   ARG B 220      20.104  10.217 -50.691  1.00  0.430          O  
ATOM  13289  CB  ARG B 220      20.126   7.982 -52.902  1.00  0.600          C  
ATOM  13290  CG  ARG B 220      20.072   6.472 -53.064  1.00  0.600          C  
ATOM  13291  CD  ARG B 220      21.092   5.994 -54.015  1.00  0.600          C  
ATOM  13292  NE  ARG B 220      21.034   4.549 -54.187  1.00  0.600          N  
ATOM  13293  CZ  ARG B 220      21.715   3.848 -55.120  1.00  0.600          C  
ATOM  13294  NH1 ARG B 220      22.506   4.467 -55.975  1.00  0.600          N  
ATOM  13295  NH2 ARG B 220      21.580   2.533 -55.177  1.00  0.600          N  
ATOM  13296  H   ARG B 220      17.789   8.243 -53.780  1.00  0.520          H  
ATOM  13297  HA  ARG B 220      18.932   7.982 -51.142  1.00  0.520          H  
ATOM  13298 1HB  ARG B 220      20.098   8.434 -53.893  1.00  0.720          H  
ATOM  13299 2HB  ARG B 220      21.081   8.231 -52.461  1.00  0.720          H  
ATOM  13300 1HG  ARG B 220      20.253   5.999 -52.101  1.00  0.720          H  
ATOM  13301 2HG  ARG B 220      19.090   6.175 -53.433  1.00  0.720          H  
ATOM  13302 1HD  ARG B 220      20.912   6.465 -54.985  1.00  0.720          H  
ATOM  13303 2HD  ARG B 220      22.084   6.261 -53.652  1.00  0.720          H  
ATOM  13304  HE  ARG B 220      20.440   4.029 -53.553  1.00  0.720          H  
ATOM  13305 1HH1 ARG B 220      22.611   5.470 -55.941  1.00  0.720          H  
ATOM  13306 2HH1 ARG B 220      23.009   3.938 -56.675  1.00  0.720          H  
ATOM  13307 1HH2 ARG B 220      20.973   2.057 -54.524  1.00  0.720          H  
ATOM  13308 2HH2 ARG B 220      22.082   2.004 -55.876  1.00  0.720          H  
ATOM  13309  N   ARG B 221      18.940  10.994 -52.467  1.00  0.420          N  
ATOM  13310  CA  ARG B 221      19.323  12.379 -52.225  1.00  0.420          C  
ATOM  13311  C   ARG B 221      18.203  13.416 -52.057  1.00  0.440          C  
ATOM  13312  O   ARG B 221      18.454  14.463 -51.462  1.00  0.450          O  
ATOM  13313  CB  ARG B 221      20.233  12.842 -53.359  1.00  0.590          C  
ATOM  13314  CG  ARG B 221      21.575  12.092 -53.458  1.00  0.590          C  
ATOM  13315  CD  ARG B 221      22.500  12.412 -52.325  1.00  0.590          C  
ATOM  13316  NE  ARG B 221      23.744  11.681 -52.420  1.00  0.590          N  
ATOM  13317  CZ  ARG B 221      23.981  10.455 -51.882  1.00  0.590          C  
ATOM  13318  NH1 ARG B 221      23.052   9.795 -51.191  1.00  0.590          N  
ATOM  13319  NH2 ARG B 221      25.176   9.905 -52.050  1.00  0.590          N  
ATOM  13320  H   ARG B 221      18.382  10.767 -53.294  1.00  0.500          H  
ATOM  13321  HA  ARG B 221      19.884  12.398 -51.297  1.00  0.500          H  
ATOM  13322 1HB  ARG B 221      19.712  12.709 -54.311  1.00  0.710          H  
ATOM  13323 2HB  ARG B 221      20.442  13.904 -53.250  1.00  0.710          H  
ATOM  13324 1HG  ARG B 221      21.399  11.020 -53.472  1.00  0.710          H  
ATOM  13325 2HG  ARG B 221      22.070  12.381 -54.383  1.00  0.710          H  
ATOM  13326 1HD  ARG B 221      22.732  13.476 -52.352  1.00  0.710          H  
ATOM  13327 2HD  ARG B 221      22.050  12.176 -51.373  1.00  0.710          H  
ATOM  13328  HE  ARG B 221      24.500  12.121 -52.929  1.00  0.710          H  
ATOM  13329 1HH1 ARG B 221      22.103  10.176 -51.035  1.00  0.710          H  
ATOM  13330 2HH1 ARG B 221      23.268   8.891 -50.804  1.00  0.710          H  
ATOM  13331 1HH2 ARG B 221      25.890  10.397 -52.570  1.00  0.710          H  
ATOM  13332 2HH2 ARG B 221      25.377   8.997 -51.658  1.00  0.710          H  
ATOM  13333  N   LEU B 222      17.011  13.202 -52.617  1.00  0.450          N  
ATOM  13334  CA  LEU B 222      15.983  14.235 -52.590  1.00  0.470          C  
ATOM  13335  C   LEU B 222      14.806  13.873 -51.683  1.00  0.450          C  
ATOM  13336  O   LEU B 222      14.236  14.738 -50.995  1.00  0.440          O  
ATOM  13337  CB  LEU B 222      15.533  14.445 -54.019  1.00  0.650          C  
ATOM  13338  CG  LEU B 222      16.674  14.882 -55.001  1.00  0.650          C  
ATOM  13339  CD1 LEU B 222      16.142  14.918 -56.379  1.00  0.650          C  
ATOM  13340  CD2 LEU B 222      17.234  16.259 -54.613  1.00  0.650          C  
ATOM  13341  H   LEU B 222      16.782  12.322 -53.073  1.00  0.540          H  
ATOM  13342  HA  LEU B 222      16.413  15.151 -52.199  1.00  0.560          H  
ATOM  13343 1HB  LEU B 222      15.086  13.524 -54.383  1.00  0.780          H  
ATOM  13344 2HB  LEU B 222      14.788  15.208 -54.000  1.00  0.780          H  
ATOM  13345  HG  LEU B 222      17.478  14.142 -54.976  1.00  0.780          H  
ATOM  13346 1HD1 LEU B 222      16.940  15.195 -57.064  1.00  0.780          H  
ATOM  13347 2HD1 LEU B 222      15.778  13.940 -56.631  1.00  0.780          H  
ATOM  13348 3HD1 LEU B 222      15.350  15.627 -56.466  1.00  0.780          H  
ATOM  13349 1HD2 LEU B 222      18.019  16.537 -55.315  1.00  0.780          H  
ATOM  13350 2HD2 LEU B 222      16.443  17.009 -54.648  1.00  0.780          H  
ATOM  13351 3HD2 LEU B 222      17.660  16.246 -53.613  1.00  0.780          H  
ATOM  13352  N   TRP B 223      14.442  12.596 -51.669  1.00  0.430          N  
ATOM  13353  CA  TRP B 223      13.317  12.133 -50.875  1.00  0.410          C  
ATOM  13354  C   TRP B 223      13.570  12.445 -49.411  1.00  0.400          C  
ATOM  13355  O   TRP B 223      14.633  12.129 -48.864  1.00  0.400          O  
ATOM  13356  CB  TRP B 223      13.116  10.645 -51.067  1.00  0.580          C  
ATOM  13357  CG  TRP B 223      11.971  10.082 -50.332  1.00  0.580          C  
ATOM  13358  CD1 TRP B 223      10.660  10.396 -50.473  1.00  0.580          C  
ATOM  13359  CD2 TRP B 223      12.036   9.074 -49.302  1.00  0.580          C  
ATOM  13360  NE1 TRP B 223       9.910   9.670 -49.599  1.00  0.580          N  
ATOM  13361  CE2 TRP B 223      10.739   8.852 -48.870  1.00  0.580          C  
ATOM  13362  CE3 TRP B 223      13.084   8.359 -48.716  1.00  0.580          C  
ATOM  13363  CZ2 TRP B 223      10.448   7.945 -47.860  1.00  0.580          C  
ATOM  13364  CZ3 TRP B 223      12.789   7.445 -47.711  1.00  0.580          C  
ATOM  13365  CH2 TRP B 223      11.502   7.246 -47.293  1.00  0.580          C  
ATOM  13366  H   TRP B 223      14.937  11.932 -52.262  1.00  0.520          H  
ATOM  13367  HA  TRP B 223      12.421  12.655 -51.201  1.00  0.490          H  
ATOM  13368 1HB  TRP B 223      12.978  10.448 -52.118  1.00  0.700          H  
ATOM  13369 2HB  TRP B 223      14.015  10.132 -50.747  1.00  0.700          H  
ATOM  13370  HD1 TRP B 223      10.264  11.130 -51.173  1.00  0.700          H  
ATOM  13371  HE1 TRP B 223       8.905   9.727 -49.491  1.00  0.700          H  
ATOM  13372  HE3 TRP B 223      14.115   8.518 -49.038  1.00  0.700          H  
ATOM  13373  HZ2 TRP B 223       9.446   7.775 -47.502  1.00  0.700          H  
ATOM  13374  HZ3 TRP B 223      13.611   6.895 -47.257  1.00  0.700          H  
ATOM  13375  HH2 TRP B 223      11.301   6.527 -46.494  1.00  0.700          H  
ATOM  13376  N   GLU B 224      12.592  13.109 -48.797  1.00  0.380          N  
ATOM  13377  CA  GLU B 224      12.618  13.575 -47.406  1.00  0.370          C  
ATOM  13378  C   GLU B 224      13.774  14.543 -47.114  1.00  0.390          C  
ATOM  13379  O   GLU B 224      14.126  14.753 -45.953  1.00  0.380          O  
ATOM  13380  CB  GLU B 224      12.657  12.412 -46.379  1.00  0.520          C  
ATOM  13381  CG  GLU B 224      11.407  11.543 -46.347  1.00  0.520          C  
ATOM  13382  CD  GLU B 224      11.323  10.540 -45.151  1.00  0.520          C  
ATOM  13383  OE1 GLU B 224      12.253  10.424 -44.370  1.00  0.520          O  
ATOM  13384  OE2 GLU B 224      10.290   9.913 -45.013  1.00  0.520          O  
ATOM  13385  H   GLU B 224      11.767  13.337 -49.354  1.00  0.460          H  
ATOM  13386  HA  GLU B 224      11.687  14.098 -47.231  1.00  0.440          H  
ATOM  13387 1HB  GLU B 224      13.495  11.756 -46.607  1.00  0.630          H  
ATOM  13388 2HB  GLU B 224      12.821  12.795 -45.386  1.00  0.630          H  
ATOM  13389 1HG  GLU B 224      10.542  12.205 -46.300  1.00  0.630          H  
ATOM  13390 2HG  GLU B 224      11.350  11.011 -47.271  1.00  0.630          H  
ATOM  13391  N   ARG B 225      14.333  15.176 -48.152  1.00  0.420          N  
ATOM  13392  CA  ARG B 225      15.421  16.123 -47.960  1.00  0.450          C  
ATOM  13393  C   ARG B 225      15.235  17.484 -48.653  1.00  0.490          C  
ATOM  13394  O   ARG B 225      15.537  18.525 -48.063  1.00  0.560          O  
ATOM  13395  CB  ARG B 225      16.689  15.479 -48.483  1.00  0.620          C  
ATOM  13396  CG  ARG B 225      17.193  14.276 -47.682  1.00  0.620          C  
ATOM  13397  CD  ARG B 225      18.227  13.573 -48.433  1.00  0.620          C  
ATOM  13398  NE  ARG B 225      18.826  12.456 -47.719  1.00  0.620          N  
ATOM  13399  CZ  ARG B 225      18.349  11.179 -47.674  1.00  0.620          C  
ATOM  13400  NH1 ARG B 225      17.204  10.814 -48.254  1.00  0.620          N  
ATOM  13401  NH2 ARG B 225      19.057  10.265 -47.025  1.00  0.620          N  
ATOM  13402  H   ARG B 225      14.030  14.954 -49.101  1.00  0.500          H  
ATOM  13403  HA  ARG B 225      15.531  16.300 -46.892  1.00  0.540          H  
ATOM  13404 1HB  ARG B 225      16.525  15.142 -49.504  1.00  0.740          H  
ATOM  13405 2HB  ARG B 225      17.487  16.219 -48.514  1.00  0.740          H  
ATOM  13406 1HG  ARG B 225      17.605  14.609 -46.733  1.00  0.740          H  
ATOM  13407 2HG  ARG B 225      16.380  13.581 -47.502  1.00  0.740          H  
ATOM  13408 1HD  ARG B 225      17.761  13.176 -49.325  1.00  0.740          H  
ATOM  13409 2HD  ARG B 225      19.017  14.265 -48.718  1.00  0.740          H  
ATOM  13410  HE  ARG B 225      19.703  12.637 -47.249  1.00  0.740          H  
ATOM  13411 1HH1 ARG B 225      16.582  11.483 -48.740  1.00  0.740          H  
ATOM  13412 2HH1 ARG B 225      16.902   9.853 -48.198  1.00  0.740          H  
ATOM  13413 1HH2 ARG B 225      19.928  10.521 -46.580  1.00  0.740          H  
ATOM  13414 2HH2 ARG B 225      18.728   9.312 -46.978  1.00  0.740          H  
ATOM  13415  N   GLU B 226      14.762  17.481 -49.908  1.00  0.460          N  
ATOM  13416  CA  GLU B 226      14.649  18.726 -50.682  1.00  0.510          C  
ATOM  13417  C   GLU B 226      13.371  18.817 -51.509  1.00  0.540          C  
ATOM  13418  O   GLU B 226      12.801  17.796 -51.892  1.00  0.580          O  
ATOM  13419  CB  GLU B 226      15.850  18.893 -51.633  1.00  0.690          C  
ATOM  13420  CG  GLU B 226      17.232  19.034 -50.951  1.00  0.690          C  
ATOM  13421  CD  GLU B 226      18.375  19.317 -51.932  1.00  0.690          C  
ATOM  13422  OE1 GLU B 226      18.112  19.430 -53.105  1.00  0.690          O  
ATOM  13423  OE2 GLU B 226      19.498  19.438 -51.493  1.00  0.690          O  
ATOM  13424  H   GLU B 226      14.520  16.590 -50.347  1.00  0.550          H  
ATOM  13425  HA  GLU B 226      14.648  19.561 -49.984  1.00  0.610          H  
ATOM  13426 1HB  GLU B 226      15.898  18.027 -52.295  1.00  0.830          H  
ATOM  13427 2HB  GLU B 226      15.690  19.769 -52.264  1.00  0.830          H  
ATOM  13428 1HG  GLU B 226      17.184  19.836 -50.215  1.00  0.830          H  
ATOM  13429 2HG  GLU B 226      17.453  18.109 -50.424  1.00  0.830          H  
ATOM  13430  N   ALA B 227      12.911  20.046 -51.773  1.00  0.530          N  
ATOM  13431  CA  ALA B 227      11.799  20.227 -52.704  1.00  0.540          C  
ATOM  13432  C   ALA B 227      12.357  19.974 -54.105  1.00  0.530          C  
ATOM  13433  O   ALA B 227      13.478  20.389 -54.407  1.00  0.520          O  
ATOM  13434  CB  ALA B 227      11.172  21.609 -52.579  1.00  0.750          C  
ATOM  13435  H   ALA B 227      13.398  20.848 -51.399  1.00  0.640          H  
ATOM  13436  HA  ALA B 227      11.045  19.475 -52.498  1.00  0.650          H  
ATOM  13437 1HB  ALA B 227      10.350  21.694 -53.292  1.00  0.900          H  
ATOM  13438 2HB  ALA B 227      10.791  21.743 -51.566  1.00  0.900          H  
ATOM  13439 3HB  ALA B 227      11.918  22.370 -52.791  1.00  0.900          H  
ATOM  13440  N   VAL B 228      11.583  19.325 -54.960  1.00  0.540          N  
ATOM  13441  CA  VAL B 228      12.016  18.980 -56.303  1.00  0.550          C  
ATOM  13442  C   VAL B 228      11.047  19.372 -57.407  1.00  0.570          C  
ATOM  13443  O   VAL B 228       9.868  19.019 -57.368  1.00  0.580          O  
ATOM  13444  CB  VAL B 228      12.216  17.451 -56.383  1.00  0.770          C  
ATOM  13445  CG1 VAL B 228      12.655  17.026 -57.770  1.00  0.770          C  
ATOM  13446  CG2 VAL B 228      13.207  17.014 -55.361  1.00  0.770          C  
ATOM  13447  H   VAL B 228      10.656  19.062 -54.648  1.00  0.650          H  
ATOM  13448  HA  VAL B 228      12.967  19.479 -56.489  1.00  0.660          H  
ATOM  13449  HB  VAL B 228      11.286  16.971 -56.188  1.00  0.920          H  
ATOM  13450 1HG1 VAL B 228      12.773  15.943 -57.793  1.00  0.920          H  
ATOM  13451 2HG1 VAL B 228      11.918  17.311 -58.514  1.00  0.920          H  
ATOM  13452 3HG1 VAL B 228      13.603  17.503 -58.001  1.00  0.920          H  
ATOM  13453 1HG2 VAL B 228      13.295  15.942 -55.437  1.00  0.920          H  
ATOM  13454 2HG2 VAL B 228      14.166  17.491 -55.553  1.00  0.920          H  
ATOM  13455 3HG2 VAL B 228      12.877  17.273 -54.365  1.00  0.920          H  
ATOM  13456  N   LEU B 229      11.545  20.059 -58.426  1.00  0.590          N  
ATOM  13457  CA  LEU B 229      10.686  20.374 -59.556  1.00  0.650          C  
ATOM  13458  C   LEU B 229      11.117  19.620 -60.800  1.00  0.690          C  
ATOM  13459  O   LEU B 229      12.264  19.736 -61.239  1.00  0.790          O  
ATOM  13460  CB  LEU B 229      10.697  21.871 -59.869  1.00  0.890          C  
ATOM  13461  CG  LEU B 229       9.887  22.319 -61.115  1.00  0.890          C  
ATOM  13462  CD1 LEU B 229       8.397  22.047 -60.897  1.00  0.890          C  
ATOM  13463  CD2 LEU B 229      10.137  23.795 -61.352  1.00  0.890          C  
ATOM  13464  H   LEU B 229      12.515  20.345 -58.420  1.00  0.710          H  
ATOM  13465  HA  LEU B 229       9.672  20.067 -59.313  1.00  0.780          H  
ATOM  13466 1HB  LEU B 229      10.286  22.385 -59.040  1.00  1.060          H  
ATOM  13467 2HB  LEU B 229      11.729  22.193 -60.003  1.00  1.060          H  
ATOM  13468  HG  LEU B 229      10.208  21.758 -61.996  1.00  1.060          H  
ATOM  13469 1HD1 LEU B 229       7.852  22.373 -61.780  1.00  1.060          H  
ATOM  13470 2HD1 LEU B 229       8.210  20.992 -60.747  1.00  1.060          H  
ATOM  13471 3HD1 LEU B 229       8.054  22.596 -60.026  1.00  1.060          H  
ATOM  13472 1HD2 LEU B 229       9.575  24.118 -62.229  1.00  1.060          H  
ATOM  13473 2HD2 LEU B 229       9.824  24.363 -60.482  1.00  1.060          H  
ATOM  13474 3HD2 LEU B 229      11.201  23.957 -61.522  1.00  1.060          H  
ATOM  13475  N   VAL B 230      10.191  18.870 -61.381  1.00  0.630          N  
ATOM  13476  CA  VAL B 230      10.464  18.155 -62.610  1.00  0.640          C  
ATOM  13477  C   VAL B 230       9.635  18.783 -63.725  1.00  0.650          C  
ATOM  13478  O   VAL B 230       8.403  18.677 -63.752  1.00  0.640          O  
ATOM  13479  CB  VAL B 230      10.113  16.648 -62.474  1.00  0.890          C  
ATOM  13480  CG1 VAL B 230      10.398  15.908 -63.789  1.00  0.890          C  
ATOM  13481  CG2 VAL B 230      10.909  16.015 -61.326  1.00  0.890          C  
ATOM  13482  H   VAL B 230       9.270  18.804 -60.945  1.00  0.760          H  
ATOM  13483  HA  VAL B 230      11.521  18.252 -62.856  1.00  0.770          H  
ATOM  13484  HB  VAL B 230       9.064  16.555 -62.271  1.00  1.070          H  
ATOM  13485 1HG1 VAL B 230      10.130  14.851 -63.682  1.00  1.070          H  
ATOM  13486 2HG1 VAL B 230       9.815  16.338 -64.607  1.00  1.070          H  
ATOM  13487 3HG1 VAL B 230      11.454  15.987 -64.020  1.00  1.070          H  
ATOM  13488 1HG2 VAL B 230      10.640  14.958 -61.236  1.00  1.070          H  
ATOM  13489 2HG2 VAL B 230      11.977  16.103 -61.528  1.00  1.070          H  
ATOM  13490 3HG2 VAL B 230      10.674  16.528 -60.399  1.00  1.070          H  
ATOM  13491  N   ARG B 231      10.317  19.427 -64.660  1.00  0.680          N  
ATOM  13492  CA  ARG B 231       9.643  20.085 -65.766  1.00  0.710          C  
ATOM  13493  C   ARG B 231       9.530  19.063 -66.894  1.00  0.710          C  
ATOM  13494  O   ARG B 231      10.532  18.459 -67.279  1.00  0.740          O  
ATOM  13495  CB  ARG B 231      10.433  21.334 -66.180  1.00  0.980          C  
ATOM  13496  CG  ARG B 231       9.832  22.194 -67.294  1.00  0.980          C  
ATOM  13497  CD  ARG B 231       8.670  23.034 -66.836  1.00  0.980          C  
ATOM  13498  NE  ARG B 231       9.026  24.169 -65.954  1.00  0.980          N  
ATOM  13499  CZ  ARG B 231       8.103  24.922 -65.268  1.00  0.980          C  
ATOM  13500  NH1 ARG B 231       6.830  24.656 -65.327  1.00  0.980          N  
ATOM  13501  NH2 ARG B 231       8.434  25.958 -64.522  1.00  0.980          N  
ATOM  13502  H   ARG B 231      11.325  19.466 -64.582  1.00  0.820          H  
ATOM  13503  HA  ARG B 231       8.638  20.375 -65.455  1.00  0.850          H  
ATOM  13504 1HB  ARG B 231      10.558  21.974 -65.307  1.00  1.180          H  
ATOM  13505 2HB  ARG B 231      11.427  21.034 -66.508  1.00  1.180          H  
ATOM  13506 1HG  ARG B 231      10.596  22.857 -67.692  1.00  1.180          H  
ATOM  13507 2HG  ARG B 231       9.469  21.547 -68.087  1.00  1.180          H  
ATOM  13508 1HD  ARG B 231       8.155  23.431 -67.711  1.00  1.180          H  
ATOM  13509 2HD  ARG B 231       7.996  22.403 -66.298  1.00  1.180          H  
ATOM  13510  HE  ARG B 231      10.000  24.426 -65.877  1.00  1.180          H  
ATOM  13511 1HH1 ARG B 231       6.463  23.869 -65.862  1.00  1.180          H  
ATOM  13512 2HH1 ARG B 231       6.192  25.252 -64.783  1.00  1.180          H  
ATOM  13513 1HH2 ARG B 231       9.394  26.251 -64.421  1.00  1.180          H  
ATOM  13514 2HH2 ARG B 231       7.647  26.468 -64.067  1.00  1.180          H  
ATOM  13515  N   ARG B 232       8.321  18.838 -67.403  1.00  0.740          N  
ATOM  13516  CA  ARG B 232       8.138  17.843 -68.459  1.00  0.800          C  
ATOM  13517  C   ARG B 232       8.082  18.406 -69.866  1.00  0.910          C  
ATOM  13518  O   ARG B 232       8.481  17.734 -70.813  1.00  0.970          O  
ATOM  13519  CB  ARG B 232       6.886  17.011 -68.234  1.00  1.100          C  
ATOM  13520  CG  ARG B 232       6.901  16.023 -67.066  1.00  1.100          C  
ATOM  13521  CD  ARG B 232       7.916  14.946 -67.257  1.00  1.100          C  
ATOM  13522  NE  ARG B 232       7.733  14.272 -68.554  1.00  1.100          N  
ATOM  13523  CZ  ARG B 232       8.584  13.383 -69.102  1.00  1.100          C  
ATOM  13524  NH1 ARG B 232       9.649  13.034 -68.461  1.00  1.100          N  
ATOM  13525  NH2 ARG B 232       8.340  12.859 -70.296  1.00  1.100          N  
ATOM  13526  H   ARG B 232       7.518  19.372 -67.043  1.00  0.890          H  
ATOM  13527  HA  ARG B 232       8.994  17.175 -68.429  1.00  0.960          H  
ATOM  13528 1HB  ARG B 232       6.052  17.690 -68.039  1.00  1.320          H  
ATOM  13529 2HB  ARG B 232       6.641  16.472 -69.145  1.00  1.320          H  
ATOM  13530 1HG  ARG B 232       7.119  16.551 -66.136  1.00  1.320          H  
ATOM  13531 2HG  ARG B 232       5.933  15.543 -66.995  1.00  1.320          H  
ATOM  13532 1HD  ARG B 232       8.927  15.341 -67.192  1.00  1.320          H  
ATOM  13533 2HD  ARG B 232       7.780  14.201 -66.467  1.00  1.320          H  
ATOM  13534  HE  ARG B 232       6.905  14.510 -69.083  1.00  1.320          H  
ATOM  13535 1HH1 ARG B 232       9.832  13.415 -67.523  1.00  1.320          H  
ATOM  13536 2HH1 ARG B 232      10.291  12.370 -68.864  1.00  1.320          H  
ATOM  13537 1HH2 ARG B 232       7.521  13.134 -70.822  1.00  1.320          H  
ATOM  13538 2HH2 ARG B 232       8.989  12.195 -70.695  1.00  1.320          H  
ATOM  13539  N   GLN B 233       7.559  19.616 -70.018  1.00  0.930          N  
ATOM  13540  CA  GLN B 233       7.382  20.231 -71.340  1.00  1.010          C  
ATOM  13541  C   GLN B 233       6.545  19.331 -72.259  1.00  1.000          C  
ATOM  13542  O   GLN B 233       6.837  19.182 -73.446  1.00  1.080          O  
ATOM  13543  CB  GLN B 233       8.735  20.515 -72.017  1.00  1.380          C  
ATOM  13544  CG  GLN B 233       9.665  21.428 -71.239  1.00  1.380          C  
ATOM  13545  CD  GLN B 233      10.930  21.776 -72.025  1.00  1.380          C  
ATOM  13546  OE1 GLN B 233      10.855  22.284 -73.148  1.00  1.380          O  
ATOM  13547  NE2 GLN B 233      12.094  21.502 -71.444  1.00  1.380          N  
ATOM  13548  H   GLN B 233       7.245  20.106 -69.186  1.00  1.120          H  
ATOM  13549  HA  GLN B 233       6.849  21.174 -71.213  1.00  1.210          H  
ATOM  13550 1HB  GLN B 233       9.263  19.586 -72.214  1.00  1.660          H  
ATOM  13551 2HB  GLN B 233       8.555  20.985 -72.983  1.00  1.660          H  
ATOM  13552 1HG  GLN B 233       9.142  22.348 -70.989  1.00  1.660          H  
ATOM  13553 2HG  GLN B 233       9.968  20.907 -70.334  1.00  1.660          H  
ATOM  13554 1HE2 GLN B 233      12.952  21.709 -71.920  1.00  1.660          H  
ATOM  13555 2HE2 GLN B 233      12.119  21.083 -70.536  1.00  1.660          H  
ATOM  13556  N   ASP B 234       5.496  18.746 -71.690  1.00  0.900          N  
ATOM  13557  CA  ASP B 234       4.560  17.874 -72.386  1.00  0.870          C  
ATOM  13558  C   ASP B 234       3.207  17.941 -71.707  1.00  0.800          C  
ATOM  13559  O   ASP B 234       2.955  17.287 -70.689  1.00  0.790          O  
ATOM  13560  CB  ASP B 234       5.044  16.426 -72.450  1.00  1.230          C  
ATOM  13561  CG  ASP B 234       4.067  15.530 -73.268  1.00  1.230          C  
ATOM  13562  OD1 ASP B 234       2.950  15.995 -73.562  1.00  1.230          O  
ATOM  13563  OD2 ASP B 234       4.415  14.407 -73.567  1.00  1.230          O  
ATOM  13564  H   ASP B 234       5.328  18.943 -70.715  1.00  1.080          H  
ATOM  13565  HA  ASP B 234       4.449  18.235 -73.409  1.00  1.040          H  
ATOM  13566 1HB  ASP B 234       6.037  16.397 -72.915  1.00  1.480          H  
ATOM  13567 2HB  ASP B 234       5.145  16.028 -71.443  1.00  1.480          H  
ATOM  13568  N   HIS B 235       2.304  18.695 -72.309  1.00  0.770          N  
ATOM  13569  CA  HIS B 235       1.014  18.973 -71.707  1.00  0.740          C  
ATOM  13570  C   HIS B 235       0.027  17.820 -71.825  1.00  0.710          C  
ATOM  13571  O   HIS B 235      -1.112  17.927 -71.371  1.00  0.680          O  
ATOM  13572  CB  HIS B 235       0.396  20.228 -72.335  1.00  1.050          C  
ATOM  13573  CG  HIS B 235       1.145  21.514 -72.048  1.00  1.050          C  
ATOM  13574  ND1 HIS B 235       0.802  22.714 -72.644  1.00  1.050          N  
ATOM  13575  CD2 HIS B 235       2.206  21.788 -71.240  1.00  1.050          C  
ATOM  13576  CE1 HIS B 235       1.617  23.667 -72.210  1.00  1.050          C  
ATOM  13577  NE2 HIS B 235       2.471  23.132 -71.364  1.00  1.050          N  
ATOM  13578  H   HIS B 235       2.550  19.148 -73.177  1.00  0.920          H  
ATOM  13579  HA  HIS B 235       1.159  19.162 -70.651  1.00  0.890          H  
ATOM  13580 1HB  HIS B 235       0.341  20.099 -73.415  1.00  1.260          H  
ATOM  13581 2HB  HIS B 235      -0.623  20.347 -71.970  1.00  1.260          H  
ATOM  13582  HD2 HIS B 235       2.748  21.088 -70.607  1.00  1.260          H  
ATOM  13583  HE1 HIS B 235       1.589  24.717 -72.498  1.00  1.260          H  
ATOM  13584  HE2 HIS B 235       3.221  23.659 -70.865  1.00  1.260          H  
ATOM  13585  N   THR B 236       0.445  16.713 -72.443  1.00  0.730          N  
ATOM  13586  CA  THR B 236      -0.428  15.554 -72.573  1.00  0.710          C  
ATOM  13587  C   THR B 236       0.061  14.421 -71.680  1.00  0.720          C  
ATOM  13588  O   THR B 236      -0.547  13.354 -71.638  1.00  0.710          O  
ATOM  13589  CB  THR B 236      -0.499  15.035 -74.022  1.00  1.000          C  
ATOM  13590  OG1 THR B 236       0.796  14.552 -74.452  1.00  1.000          O  
ATOM  13591  CG2 THR B 236      -0.967  16.133 -74.951  1.00  1.000          C  
ATOM  13592  H   THR B 236       1.399  16.659 -72.827  1.00  0.880          H  
ATOM  13593  HA  THR B 236      -1.433  15.829 -72.254  1.00  0.850          H  
ATOM  13594  HB  THR B 236      -1.215  14.210 -74.069  1.00  1.200          H  
ATOM  13595  HG1 THR B 236       1.510  15.204 -74.260  1.00  1.200          H  
ATOM  13596 1HG2 THR B 236      -1.029  15.748 -75.967  1.00  1.200          H  
ATOM  13597 2HG2 THR B 236      -1.949  16.478 -74.630  1.00  1.200          H  
ATOM  13598 3HG2 THR B 236      -0.263  16.961 -74.920  1.00  1.200          H  
ATOM  13599  N   TYR B 237       1.133  14.652 -70.925  1.00  0.730          N  
ATOM  13600  CA  TYR B 237       1.780  13.613 -70.124  1.00  0.740          C  
ATOM  13601  C   TYR B 237       0.809  12.831 -69.226  1.00  0.690          C  
ATOM  13602  O   TYR B 237       0.766  11.595 -69.275  1.00  0.690          O  
ATOM  13603  CB  TYR B 237       2.922  14.280 -69.358  1.00  1.030          C  
ATOM  13604  CG  TYR B 237       3.754  13.457 -68.407  1.00  1.030          C  
ATOM  13605  CD1 TYR B 237       4.751  12.604 -68.869  1.00  1.030          C  
ATOM  13606  CD2 TYR B 237       3.575  13.615 -67.070  1.00  1.030          C  
ATOM  13607  CE1 TYR B 237       5.542  11.921 -67.949  1.00  1.030          C  
ATOM  13608  CE2 TYR B 237       4.358  12.943 -66.188  1.00  1.030          C  
ATOM  13609  CZ  TYR B 237       5.317  12.115 -66.600  1.00  1.030          C  
ATOM  13610  OH  TYR B 237       6.050  11.496 -65.640  1.00  1.030          O  
ATOM  13611  H   TYR B 237       1.563  15.584 -70.943  1.00  0.880          H  
ATOM  13612  HA  TYR B 237       2.222  12.906 -70.806  1.00  0.890          H  
ATOM  13613 1HB  TYR B 237       3.605  14.714 -70.087  1.00  1.240          H  
ATOM  13614 2HB  TYR B 237       2.517  15.106 -68.805  1.00  1.240          H  
ATOM  13615  HD1 TYR B 237       4.918  12.480 -69.938  1.00  1.240          H  
ATOM  13616  HD2 TYR B 237       2.819  14.290 -66.706  1.00  1.240          H  
ATOM  13617  HE1 TYR B 237       6.332  11.250 -68.285  1.00  1.240          H  
ATOM  13618  HE2 TYR B 237       4.228  13.076 -65.130  1.00  1.240          H  
ATOM  13619  HH  TYR B 237       6.630  10.813 -66.017  1.00  1.240          H  
ATOM  13620  N   TYR B 238      -0.045  13.535 -68.473  1.00  0.650          N  
ATOM  13621  CA  TYR B 238      -0.985  12.859 -67.576  1.00  0.620          C  
ATOM  13622  C   TYR B 238      -2.379  12.732 -68.182  1.00  0.640          C  
ATOM  13623  O   TYR B 238      -3.337  12.454 -67.448  1.00  0.630          O  
ATOM  13624  CB  TYR B 238      -1.175  13.592 -66.234  1.00  0.880          C  
ATOM  13625  CG  TYR B 238       0.007  13.692 -65.325  1.00  0.880          C  
ATOM  13626  CD1 TYR B 238       0.545  14.931 -65.046  1.00  0.880          C  
ATOM  13627  CD2 TYR B 238       0.552  12.558 -64.764  1.00  0.880          C  
ATOM  13628  CE1 TYR B 238       1.623  15.042 -64.220  1.00  0.880          C  
ATOM  13629  CE2 TYR B 238       1.643  12.669 -63.941  1.00  0.880          C  
ATOM  13630  CZ  TYR B 238       2.174  13.914 -63.678  1.00  0.880          C  
ATOM  13631  OH  TYR B 238       3.266  14.032 -62.878  1.00  0.880          O  
ATOM  13632  H   TYR B 238      -0.018  14.543 -68.511  1.00  0.780          H  
ATOM  13633  HA  TYR B 238      -0.619  11.853 -67.383  1.00  0.740          H  
ATOM  13634 1HB  TYR B 238      -1.522  14.607 -66.439  1.00  1.060          H  
ATOM  13635 2HB  TYR B 238      -1.966  13.096 -65.676  1.00  1.060          H  
ATOM  13636  HD1 TYR B 238       0.107  15.830 -65.483  1.00  1.060          H  
ATOM  13637  HD2 TYR B 238       0.122  11.581 -64.976  1.00  1.060          H  
ATOM  13638  HE1 TYR B 238       2.049  16.024 -63.998  1.00  1.060          H  
ATOM  13639  HE2 TYR B 238       2.091  11.782 -63.496  1.00  1.060          H  
ATOM  13640  HH  TYR B 238       3.508  14.962 -62.810  1.00  1.060          H  
ATOM  13641  N   GLN B 239      -2.537  12.978 -69.486  1.00  0.670          N  
ATOM  13642  CA  GLN B 239      -3.874  12.890 -70.052  1.00  0.690          C  
ATOM  13643  C   GLN B 239      -4.476  11.526 -69.760  1.00  0.690          C  
ATOM  13644  O   GLN B 239      -3.904  10.482 -70.087  1.00  0.700          O  
ATOM  13645  CB  GLN B 239      -3.875  13.155 -71.564  1.00  0.960          C  
ATOM  13646  CG  GLN B 239      -5.267  13.082 -72.225  1.00  0.960          C  
ATOM  13647  CD  GLN B 239      -5.249  13.297 -73.744  1.00  0.960          C  
ATOM  13648  OE1 GLN B 239      -4.292  13.837 -74.310  1.00  0.960          O  
ATOM  13649  NE2 GLN B 239      -6.338  12.844 -74.395  1.00  0.960          N  
ATOM  13650  H   GLN B 239      -1.735  13.179 -70.091  1.00  0.800          H  
ATOM  13651  HA  GLN B 239      -4.499  13.644 -69.577  1.00  0.830          H  
ATOM  13652 1HB  GLN B 239      -3.476  14.152 -71.747  1.00  1.150          H  
ATOM  13653 2HB  GLN B 239      -3.229  12.484 -72.041  1.00  1.150          H  
ATOM  13654 1HG  GLN B 239      -5.688  12.094 -72.051  1.00  1.150          H  
ATOM  13655 2HG  GLN B 239      -5.908  13.842 -71.781  1.00  1.150          H  
ATOM  13656 1HE2 GLN B 239      -6.460  12.916 -75.422  1.00  1.150          H  
ATOM  13657 2HE2 GLN B 239      -7.077  12.416 -73.881  1.00  1.150          H  
ATOM  13658  N   GLY B 240      -5.699  11.551 -69.226  1.00  0.680          N  
ATOM  13659  CA  GLY B 240      -6.442  10.345 -68.867  1.00  0.670          C  
ATOM  13660  C   GLY B 240      -6.437  10.018 -67.361  1.00  0.640          C  
ATOM  13661  O   GLY B 240      -7.239   9.196 -66.913  1.00  0.630          O  
ATOM  13662  H   GLY B 240      -6.108  12.452 -69.015  1.00  0.820          H  
ATOM  13663 1HA  GLY B 240      -7.472  10.455 -69.203  1.00  0.800          H  
ATOM  13664 2HA  GLY B 240      -6.026   9.500 -69.414  1.00  0.800          H  
ATOM  13665  N   LEU B 241      -5.572  10.673 -66.570  1.00  0.620          N  
ATOM  13666  CA  LEU B 241      -5.517  10.415 -65.118  1.00  0.590          C  
ATOM  13667  C   LEU B 241      -6.706  11.004 -64.357  1.00  0.580          C  
ATOM  13668  O   LEU B 241      -7.281  10.363 -63.480  1.00  0.780          O  
ATOM  13669  CB  LEU B 241      -4.201  10.961 -64.538  1.00  0.840          C  
ATOM  13670  CG  LEU B 241      -3.883  10.733 -63.031  1.00  0.840          C  
ATOM  13671  CD1 LEU B 241      -3.921   9.239 -62.659  1.00  0.840          C  
ATOM  13672  CD2 LEU B 241      -2.456  11.235 -62.799  1.00  0.840          C  
ATOM  13673  H   LEU B 241      -4.908  11.333 -66.989  1.00  0.740          H  
ATOM  13674  HA  LEU B 241      -5.530   9.347 -64.977  1.00  0.710          H  
ATOM  13675 1HB  LEU B 241      -3.402  10.610 -65.098  1.00  1.010          H  
ATOM  13676 2HB  LEU B 241      -4.222  12.043 -64.678  1.00  1.010          H  
ATOM  13677  HG  LEU B 241      -4.595  11.272 -62.405  1.00  1.010          H  
ATOM  13678 1HD1 LEU B 241      -3.658   9.125 -61.608  1.00  1.010          H  
ATOM  13679 2HD1 LEU B 241      -4.921   8.845 -62.814  1.00  1.010          H  
ATOM  13680 3HD1 LEU B 241      -3.209   8.687 -63.270  1.00  1.010          H  
ATOM  13681 1HD2 LEU B 241      -2.179  11.083 -61.766  1.00  1.010          H  
ATOM  13682 2HD2 LEU B 241      -1.765  10.676 -63.432  1.00  1.010          H  
ATOM  13683 3HD2 LEU B 241      -2.393  12.289 -63.043  1.00  1.010          H  
ATOM  13684  N   PHE B 242      -7.063  12.241 -64.678  1.00  0.640          N  
ATOM  13685  CA  PHE B 242      -8.175  12.959 -64.060  1.00  0.540          C  
ATOM  13686  C   PHE B 242      -8.320  14.277 -64.825  1.00  0.570          C  
ATOM  13687  O   PHE B 242      -7.329  14.820 -65.318  1.00  0.740          O  
ATOM  13688  CB  PHE B 242      -7.944  13.238 -62.550  1.00  0.800          C  
ATOM  13689  CG  PHE B 242      -9.200  13.681 -61.813  1.00  0.800          C  
ATOM  13690  CD1 PHE B 242     -10.002  12.767 -61.139  1.00  0.800          C  
ATOM  13691  CD2 PHE B 242      -9.607  14.998 -61.842  1.00  0.800          C  
ATOM  13692  CE1 PHE B 242     -11.158  13.186 -60.509  1.00  0.800          C  
ATOM  13693  CE2 PHE B 242     -10.769  15.398 -61.241  1.00  0.800          C  
ATOM  13694  CZ  PHE B 242     -11.543  14.495 -60.566  1.00  0.800          C  
ATOM  13695  H   PHE B 242      -6.548  12.708 -65.406  1.00  0.770          H  
ATOM  13696  HA  PHE B 242      -9.096  12.382 -64.184  1.00  0.650          H  
ATOM  13697 1HB  PHE B 242      -7.565  12.348 -62.058  1.00  0.960          H  
ATOM  13698 2HB  PHE B 242      -7.212  13.993 -62.426  1.00  0.960          H  
ATOM  13699  HD1 PHE B 242      -9.706  11.717 -61.105  1.00  0.960          H  
ATOM  13700  HD2 PHE B 242      -8.999  15.721 -62.362  1.00  0.960          H  
ATOM  13701  HE1 PHE B 242     -11.766  12.485 -59.969  1.00  0.960          H  
ATOM  13702  HE2 PHE B 242     -11.063  16.443 -61.293  1.00  0.960          H  
ATOM  13703  HZ  PHE B 242     -12.459  14.812 -60.074  1.00  0.960          H  
ATOM  13704  N   SER B 243      -9.540  14.784 -64.940  1.00  0.490          N  
ATOM  13705  CA  SER B 243      -9.803  16.052 -65.621  1.00  0.500          C  
ATOM  13706  C   SER B 243     -11.010  16.762 -65.009  1.00  0.490          C  
ATOM  13707  O   SER B 243     -11.845  16.124 -64.357  1.00  0.470          O  
ATOM  13708  CB  SER B 243     -10.082  15.794 -67.085  1.00  0.700          C  
ATOM  13709  OG  SER B 243     -11.303  15.107 -67.245  1.00  0.700          O  
ATOM  13710  H   SER B 243     -10.324  14.268 -64.557  1.00  0.590          H  
ATOM  13711  HA  SER B 243      -8.927  16.693 -65.535  1.00  0.600          H  
ATOM  13712 1HB  SER B 243     -10.123  16.746 -67.615  1.00  0.840          H  
ATOM  13713 2HB  SER B 243      -9.270  15.214 -67.518  1.00  0.840          H  
ATOM  13714  HG  SER B 243     -11.148  14.166 -66.964  1.00  0.840          H  
ATOM  13715  N   THR B 244     -11.181  18.055 -65.321  1.00  0.490          N  
ATOM  13716  CA  THR B 244     -12.338  18.827 -64.850  1.00  0.480          C  
ATOM  13717  C   THR B 244     -13.639  18.122 -65.247  1.00  0.490          C  
ATOM  13718  O   THR B 244     -14.613  18.109 -64.485  1.00  0.480          O  
ATOM  13719  CB  THR B 244     -12.342  20.263 -65.420  1.00  0.680          C  
ATOM  13720  OG1 THR B 244     -11.146  20.943 -65.030  1.00  0.680          O  
ATOM  13721  CG2 THR B 244     -13.520  21.020 -64.839  1.00  0.680          C  
ATOM  13722  H   THR B 244     -10.459  18.551 -65.865  1.00  0.590          H  
ATOM  13723  HA  THR B 244     -12.296  18.887 -63.762  1.00  0.580          H  
ATOM  13724  HB  THR B 244     -12.409  20.238 -66.507  1.00  0.810          H  
ATOM  13725  HG1 THR B 244     -10.395  20.608 -65.565  1.00  0.810          H  
ATOM  13726 1HG2 THR B 244     -13.523  22.041 -65.218  1.00  0.810          H  
ATOM  13727 2HG2 THR B 244     -14.451  20.543 -65.103  1.00  0.810          H  
ATOM  13728 3HG2 THR B 244     -13.415  21.030 -63.763  1.00  0.810          H  
ATOM  13729  N   ALA B 245     -13.657  17.578 -66.468  1.00  0.520          N  
ATOM  13730  CA  ALA B 245     -14.795  16.859 -67.020  1.00  0.530          C  
ATOM  13731  C   ALA B 245     -15.182  15.649 -66.168  1.00  0.510          C  
ATOM  13732  O   ALA B 245     -16.364  15.286 -66.122  1.00  0.480          O  
ATOM  13733  CB  ALA B 245     -14.484  16.398 -68.428  1.00  0.740          C  
ATOM  13734  H   ALA B 245     -12.824  17.669 -67.036  1.00  0.620          H  
ATOM  13735  HA  ALA B 245     -15.644  17.542 -67.044  1.00  0.640          H  
ATOM  13736 1HB  ALA B 245     -15.352  15.887 -68.843  1.00  0.890          H  
ATOM  13737 2HB  ALA B 245     -14.238  17.257 -69.048  1.00  0.890          H  
ATOM  13738 3HB  ALA B 245     -13.637  15.711 -68.402  1.00  0.890          H  
ATOM  13739  N   ASP B 246     -14.207  15.008 -65.506  1.00  0.540          N  
ATOM  13740  CA  ASP B 246     -14.497  13.836 -64.709  1.00  0.520          C  
ATOM  13741  C   ASP B 246     -15.008  14.304 -63.372  1.00  0.470          C  
ATOM  13742  O   ASP B 246     -15.901  13.681 -62.807  1.00  0.440          O  
ATOM  13743  CB  ASP B 246     -13.256  12.967 -64.535  1.00  0.740          C  
ATOM  13744  CG  ASP B 246     -12.792  12.340 -65.850  1.00  0.740          C  
ATOM  13745  OD1 ASP B 246     -13.545  11.609 -66.453  1.00  0.740          O  
ATOM  13746  OD2 ASP B 246     -11.662  12.594 -66.235  1.00  0.740          O  
ATOM  13747  H   ASP B 246     -13.240  15.326 -65.535  1.00  0.650          H  
ATOM  13748  HA  ASP B 246     -15.269  13.249 -65.203  1.00  0.620          H  
ATOM  13749 1HB  ASP B 246     -12.450  13.573 -64.119  1.00  0.880          H  
ATOM  13750 2HB  ASP B 246     -13.462  12.177 -63.826  1.00  0.880          H  
ATOM  13751  N   LEU B 247     -14.498  15.435 -62.881  1.00  0.450          N  
ATOM  13752  CA  LEU B 247     -15.012  15.946 -61.616  1.00  0.410          C  
ATOM  13753  C   LEU B 247     -16.492  16.255 -61.816  1.00  0.370          C  
ATOM  13754  O   LEU B 247     -17.327  15.916 -60.976  1.00  0.310          O  
ATOM  13755  CB  LEU B 247     -14.282  17.228 -61.164  1.00  0.590          C  
ATOM  13756  CG  LEU B 247     -14.736  17.878 -59.792  1.00  0.590          C  
ATOM  13757  CD1 LEU B 247     -14.504  16.895 -58.614  1.00  0.590          C  
ATOM  13758  CD2 LEU B 247     -13.956  19.191 -59.582  1.00  0.590          C  
ATOM  13759  H   LEU B 247     -13.713  15.879 -63.371  1.00  0.540          H  
ATOM  13760  HA  LEU B 247     -14.908  15.170 -60.863  1.00  0.490          H  
ATOM  13761 1HB  LEU B 247     -13.234  17.021 -61.102  1.00  0.710          H  
ATOM  13762 2HB  LEU B 247     -14.423  17.984 -61.937  1.00  0.710          H  
ATOM  13763  HG  LEU B 247     -15.804  18.101 -59.832  1.00  0.710          H  
ATOM  13764 1HD1 LEU B 247     -14.829  17.364 -57.682  1.00  0.710          H  
ATOM  13765 2HD1 LEU B 247     -15.080  15.982 -58.764  1.00  0.710          H  
ATOM  13766 3HD1 LEU B 247     -13.444  16.651 -58.543  1.00  0.710          H  
ATOM  13767 1HD2 LEU B 247     -14.272  19.664 -58.649  1.00  0.710          H  
ATOM  13768 2HD2 LEU B 247     -12.882  18.990 -59.538  1.00  0.710          H  
ATOM  13769 3HD2 LEU B 247     -14.169  19.857 -60.413  1.00  0.710          H  
ATOM  13770  N   ASP B 248     -16.819  16.880 -62.954  1.00  0.400          N  
ATOM  13771  CA  ASP B 248     -18.193  17.224 -63.268  1.00  0.360          C  
ATOM  13772  C   ASP B 248     -19.066  15.973 -63.382  1.00  0.370          C  
ATOM  13773  O   ASP B 248     -20.153  15.923 -62.794  1.00  0.370          O  
ATOM  13774  CB  ASP B 248     -18.244  18.024 -64.561  1.00  0.520          C  
ATOM  13775  CG  ASP B 248     -19.601  18.541 -64.853  1.00  0.520          C  
ATOM  13776  OD1 ASP B 248     -20.085  19.335 -64.077  1.00  0.520          O  
ATOM  13777  OD2 ASP B 248     -20.167  18.157 -65.861  1.00  0.520          O  
ATOM  13778  H   ASP B 248     -16.070  17.159 -63.597  1.00  0.480          H  
ATOM  13779  HA  ASP B 248     -18.584  17.842 -62.462  1.00  0.430          H  
ATOM  13780 1HB  ASP B 248     -17.537  18.851 -64.506  1.00  0.620          H  
ATOM  13781 2HB  ASP B 248     -17.927  17.387 -65.389  1.00  0.620          H  
ATOM  13782  N   SER B 249     -18.580  14.947 -64.097  1.00  0.410          N  
ATOM  13783  CA  SER B 249     -19.329  13.711 -64.258  1.00  0.450          C  
ATOM  13784  C   SER B 249     -19.620  13.090 -62.896  1.00  0.450          C  
ATOM  13785  O   SER B 249     -20.744  12.642 -62.640  1.00  0.470          O  
ATOM  13786  CB  SER B 249     -18.541  12.738 -65.108  1.00  0.610          C  
ATOM  13787  OG  SER B 249     -19.245  11.543 -65.304  1.00  0.610          O  
ATOM  13788  H   SER B 249     -17.692  15.045 -64.597  1.00  0.490          H  
ATOM  13789  HA  SER B 249     -20.271  13.936 -64.752  1.00  0.540          H  
ATOM  13790 1HB  SER B 249     -18.310  13.198 -66.069  1.00  0.740          H  
ATOM  13791 2HB  SER B 249     -17.593  12.525 -64.617  1.00  0.740          H  
ATOM  13792  HG  SER B 249     -18.653  10.976 -65.804  1.00  0.740          H  
ATOM  13793  N   MET B 250     -18.609  13.057 -62.018  1.00  0.420          N  
ATOM  13794  CA  MET B 250     -18.768  12.520 -60.674  1.00  0.410          C  
ATOM  13795  C   MET B 250     -19.802  13.290 -59.877  1.00  0.400          C  
ATOM  13796  O   MET B 250     -20.690  12.700 -59.274  1.00  0.420          O  
ATOM  13797  CB  MET B 250     -17.446  12.577 -59.929  1.00  0.580          C  
ATOM  13798  CG  MET B 250     -16.424  11.648 -60.447  1.00  0.580          C  
ATOM  13799  SD  MET B 250     -14.855  11.865 -59.660  1.00  0.580          S  
ATOM  13800  CE  MET B 250     -13.931  10.801 -60.731  1.00  0.580          C  
ATOM  13801  H   MET B 250     -17.692  13.409 -62.307  1.00  0.500          H  
ATOM  13802  HA  MET B 250     -19.097  11.487 -60.753  1.00  0.490          H  
ATOM  13803 1HB  MET B 250     -17.039  13.584 -59.988  1.00  0.690          H  
ATOM  13804 2HB  MET B 250     -17.612  12.346 -58.876  1.00  0.690          H  
ATOM  13805 1HG  MET B 250     -16.765  10.633 -60.261  1.00  0.690          H  
ATOM  13806 2HG  MET B 250     -16.307  11.754 -61.509  1.00  0.690          H  
ATOM  13807 1HE  MET B 250     -12.920  10.754 -60.395  1.00  0.690          H  
ATOM  13808 2HE  MET B 250     -14.355   9.801 -60.717  1.00  0.690          H  
ATOM  13809 3HE  MET B 250     -13.970  11.188 -61.745  1.00  0.690          H  
ATOM  13810  N   LEU B 251     -19.757  14.620 -59.912  1.00  0.370          N  
ATOM  13811  CA  LEU B 251     -20.728  15.384 -59.139  1.00  0.370          C  
ATOM  13812  C   LEU B 251     -22.156  15.079 -59.625  1.00  0.380          C  
ATOM  13813  O   LEU B 251     -23.085  14.949 -58.823  1.00  0.380          O  
ATOM  13814  CB  LEU B 251     -20.420  16.889 -59.289  1.00  0.520          C  
ATOM  13815  CG  LEU B 251     -19.082  17.408 -58.645  1.00  0.520          C  
ATOM  13816  CD1 LEU B 251     -18.820  18.842 -59.117  1.00  0.520          C  
ATOM  13817  CD2 LEU B 251     -19.171  17.373 -57.145  1.00  0.520          C  
ATOM  13818  H   LEU B 251     -19.003  15.096 -60.422  1.00  0.440          H  
ATOM  13819  HA  LEU B 251     -20.659  15.087 -58.096  1.00  0.440          H  
ATOM  13820 1HB  LEU B 251     -20.386  17.126 -60.353  1.00  0.620          H  
ATOM  13821 2HB  LEU B 251     -21.239  17.450 -58.831  1.00  0.620          H  
ATOM  13822  HG  LEU B 251     -18.261  16.781 -58.956  1.00  0.620          H  
ATOM  13823 1HD1 LEU B 251     -17.891  19.209 -58.681  1.00  0.620          H  
ATOM  13824 2HD1 LEU B 251     -18.739  18.862 -60.203  1.00  0.620          H  
ATOM  13825 3HD1 LEU B 251     -19.639  19.467 -58.809  1.00  0.620          H  
ATOM  13826 1HD2 LEU B 251     -18.234  17.730 -56.737  1.00  0.620          H  
ATOM  13827 2HD2 LEU B 251     -19.984  18.014 -56.819  1.00  0.620          H  
ATOM  13828 3HD2 LEU B 251     -19.347  16.365 -56.800  1.00  0.620          H  
ATOM  13829  N   ARG B 252     -22.319  14.931 -60.948  1.00  0.390          N  
ATOM  13830  CA  ARG B 252     -23.608  14.605 -61.557  1.00  0.400          C  
ATOM  13831  C   ARG B 252     -24.121  13.180 -61.257  1.00  0.400          C  
ATOM  13832  O   ARG B 252     -25.297  12.994 -60.921  1.00  0.370          O  
ATOM  13833  CB  ARG B 252     -23.495  14.704 -63.078  1.00  0.560          C  
ATOM  13834  CG  ARG B 252     -23.378  16.092 -63.711  1.00  0.560          C  
ATOM  13835  CD  ARG B 252     -23.135  15.943 -65.178  1.00  0.560          C  
ATOM  13836  NE  ARG B 252     -22.971  17.211 -65.897  1.00  0.560          N  
ATOM  13837  CZ  ARG B 252     -23.972  17.959 -66.419  1.00  0.560          C  
ATOM  13838  NH1 ARG B 252     -25.240  17.596 -66.289  1.00  0.560          N  
ATOM  13839  NH2 ARG B 252     -23.676  19.063 -67.077  1.00  0.560          N  
ATOM  13840  H   ARG B 252     -21.510  15.100 -61.556  1.00  0.470          H  
ATOM  13841  HA  ARG B 252     -24.344  15.323 -61.199  1.00  0.480          H  
ATOM  13842 1HB  ARG B 252     -22.622  14.148 -63.397  1.00  0.670          H  
ATOM  13843 2HB  ARG B 252     -24.359  14.216 -63.526  1.00  0.670          H  
ATOM  13844 1HG  ARG B 252     -24.306  16.640 -63.567  1.00  0.670          H  
ATOM  13845 2HG  ARG B 252     -22.549  16.647 -63.273  1.00  0.670          H  
ATOM  13846 1HD  ARG B 252     -22.208  15.382 -65.303  1.00  0.670          H  
ATOM  13847 2HD  ARG B 252     -23.947  15.383 -65.634  1.00  0.670          H  
ATOM  13848  HE  ARG B 252     -21.996  17.561 -66.018  1.00  0.670          H  
ATOM  13849 1HH1 ARG B 252     -25.482  16.752 -65.793  1.00  0.670          H  
ATOM  13850 2HH1 ARG B 252     -25.972  18.169 -66.689  1.00  0.670          H  
ATOM  13851 1HH2 ARG B 252     -22.701  19.342 -67.196  1.00  0.670          H  
ATOM  13852 2HH2 ARG B 252     -24.406  19.631 -67.473  1.00  0.670          H  
ATOM  13853  N   ASN B 253     -23.248  12.170 -61.365  1.00  0.430          N  
ATOM  13854  CA  ASN B 253     -23.693  10.784 -61.217  1.00  0.460          C  
ATOM  13855  C   ASN B 253     -23.377  10.043 -59.907  1.00  0.440          C  
ATOM  13856  O   ASN B 253     -24.054   9.059 -59.597  1.00  0.480          O  
ATOM  13857  CB  ASN B 253     -23.146   9.981 -62.376  1.00  0.630          C  
ATOM  13858  CG  ASN B 253     -23.721  10.413 -63.704  1.00  0.630          C  
ATOM  13859  OD1 ASN B 253     -24.923  10.684 -63.834  1.00  0.630          O  
ATOM  13860  ND2 ASN B 253     -22.876  10.482 -64.701  1.00  0.630          N  
ATOM  13861  H   ASN B 253     -22.282  12.366 -61.644  1.00  0.520          H  
ATOM  13862  HA  ASN B 253     -24.778  10.788 -61.302  1.00  0.550          H  
ATOM  13863 1HB  ASN B 253     -22.059  10.100 -62.408  1.00  0.760          H  
ATOM  13864 2HB  ASN B 253     -23.356   8.924 -62.220  1.00  0.760          H  
ATOM  13865 1HD2 ASN B 253     -23.193  10.759 -65.608  1.00  0.760          H  
ATOM  13866 2HD2 ASN B 253     -21.908  10.260 -64.558  1.00  0.760          H  
ATOM  13867  N   GLU B 254     -22.373  10.469 -59.149  1.00  0.410          N  
ATOM  13868  CA  GLU B 254     -21.967   9.764 -57.938  1.00  0.410          C  
ATOM  13869  C   GLU B 254     -22.538  10.426 -56.690  1.00  0.370          C  
ATOM  13870  O   GLU B 254     -22.828  11.628 -56.665  1.00  0.340          O  
ATOM  13871  CB  GLU B 254     -20.434   9.703 -57.839  1.00  0.570          C  
ATOM  13872  CG  GLU B 254     -19.734   8.957 -58.962  1.00  0.570          C  
ATOM  13873  CD  GLU B 254     -19.964   7.486 -58.926  1.00  0.570          C  
ATOM  13874  OE1 GLU B 254     -20.157   6.955 -57.856  1.00  0.570          O  
ATOM  13875  OE2 GLU B 254     -19.941   6.881 -59.967  1.00  0.570          O  
ATOM  13876  H   GLU B 254     -21.841  11.301 -59.393  1.00  0.490          H  
ATOM  13877  HA  GLU B 254     -22.349   8.743 -57.985  1.00  0.490          H  
ATOM  13878 1HB  GLU B 254     -20.035  10.702 -57.864  1.00  0.690          H  
ATOM  13879 2HB  GLU B 254     -20.143   9.258 -56.890  1.00  0.690          H  
ATOM  13880 1HG  GLU B 254     -20.105   9.341 -59.912  1.00  0.690          H  
ATOM  13881 2HG  GLU B 254     -18.666   9.166 -58.918  1.00  0.690          H  
ATOM  13882  N   GLU B 255     -22.642   9.665 -55.606  1.00  0.380          N  
ATOM  13883  CA  GLU B 255     -23.147  10.202 -54.343  1.00  0.350          C  
ATOM  13884  C   GLU B 255     -22.048  10.975 -53.589  1.00  0.340          C  
ATOM  13885  O   GLU B 255     -21.602  10.562 -52.516  1.00  0.390          O  
ATOM  13886  CB  GLU B 255     -23.697   9.039 -53.476  1.00  0.500          C  
ATOM  13887  CG  GLU B 255     -24.916   8.276 -54.110  1.00  0.500          C  
ATOM  13888  CD  GLU B 255     -25.494   7.059 -53.271  1.00  0.500          C  
ATOM  13889  OE1 GLU B 255     -24.943   6.707 -52.251  1.00  0.500          O  
ATOM  13890  OE2 GLU B 255     -26.489   6.488 -53.698  1.00  0.500          O  
ATOM  13891  H   GLU B 255     -22.385   8.688 -55.663  1.00  0.460          H  
ATOM  13892  HA  GLU B 255     -23.962  10.894 -54.560  1.00  0.420          H  
ATOM  13893 1HB  GLU B 255     -22.904   8.315 -53.294  1.00  0.600          H  
ATOM  13894 2HB  GLU B 255     -24.014   9.428 -52.508  1.00  0.600          H  
ATOM  13895 1HG  GLU B 255     -25.720   8.998 -54.259  1.00  0.600          H  
ATOM  13896 2HG  GLU B 255     -24.619   7.914 -55.094  1.00  0.600          H  
ATOM  13897  N   VAL B 256     -21.625  12.099 -54.178  1.00  0.320          N  
ATOM  13898  CA  VAL B 256     -20.569  12.954 -53.642  1.00  0.320          C  
ATOM  13899  C   VAL B 256     -21.217  13.971 -52.727  1.00  0.380          C  
ATOM  13900  O   VAL B 256     -22.123  14.680 -53.151  1.00  0.410          O  
ATOM  13901  CB  VAL B 256     -19.819  13.716 -54.772  1.00  0.450          C  
ATOM  13902  CG1 VAL B 256     -18.720  14.645 -54.178  1.00  0.450          C  
ATOM  13903  CG2 VAL B 256     -19.214  12.732 -55.753  1.00  0.450          C  
ATOM  13904  H   VAL B 256     -22.083  12.341 -55.061  1.00  0.380          H  
ATOM  13905  HA  VAL B 256     -19.862  12.346 -53.077  1.00  0.380          H  
ATOM  13906  HB  VAL B 256     -20.537  14.351 -55.296  1.00  0.540          H  
ATOM  13907 1HG1 VAL B 256     -18.227  15.185 -54.983  1.00  0.540          H  
ATOM  13908 2HG1 VAL B 256     -19.150  15.366 -53.485  1.00  0.540          H  
ATOM  13909 3HG1 VAL B 256     -17.991  14.045 -53.665  1.00  0.540          H  
ATOM  13910 1HG2 VAL B 256     -18.714  13.269 -56.560  1.00  0.540          H  
ATOM  13911 2HG2 VAL B 256     -18.501  12.098 -55.243  1.00  0.540          H  
ATOM  13912 3HG2 VAL B 256     -20.006  12.128 -56.162  1.00  0.540          H  
ATOM  13913  N   GLN B 257     -20.750  14.057 -51.496  1.00  0.410          N  
ATOM  13914  CA  GLN B 257     -21.312  14.959 -50.502  1.00  0.440          C  
ATOM  13915  C   GLN B 257     -20.288  15.981 -50.037  1.00  0.400          C  
ATOM  13916  O   GLN B 257     -19.082  15.689 -50.033  1.00  0.370          O  
ATOM  13917  CB  GLN B 257     -21.810  14.125 -49.324  1.00  0.600          C  
ATOM  13918  CG  GLN B 257     -22.887  13.120 -49.706  1.00  0.600          C  
ATOM  13919  CD  GLN B 257     -23.313  12.249 -48.554  1.00  0.600          C  
ATOM  13920  OE1 GLN B 257     -23.603  12.747 -47.458  1.00  0.600          O  
ATOM  13921  NE2 GLN B 257     -23.350  10.941 -48.805  1.00  0.600          N  
ATOM  13922  H   GLN B 257     -20.003  13.435 -51.235  1.00  0.490          H  
ATOM  13923  HA  GLN B 257     -22.136  15.502 -50.936  1.00  0.530          H  
ATOM  13924 1HB  GLN B 257     -20.984  13.573 -48.891  1.00  0.720          H  
ATOM  13925 2HB  GLN B 257     -22.207  14.788 -48.550  1.00  0.720          H  
ATOM  13926 1HG  GLN B 257     -23.758  13.657 -50.072  1.00  0.720          H  
ATOM  13927 2HG  GLN B 257     -22.501  12.464 -50.489  1.00  0.720          H  
ATOM  13928 1HE2 GLN B 257     -23.652  10.264 -48.086  1.00  0.720          H  
ATOM  13929 2HE2 GLN B 257     -23.106  10.592 -49.713  1.00  0.720          H  
ATOM  13930  N   PHE B 258     -20.764  17.151 -49.606  1.00  0.420          N  
ATOM  13931  CA  PHE B 258     -19.853  18.155 -49.074  1.00  0.400          C  
ATOM  13932  C   PHE B 258     -19.306  17.709 -47.728  1.00  0.400          C  
ATOM  13933  O   PHE B 258     -19.972  17.022 -46.942  1.00  0.450          O  
ATOM  13934  CB  PHE B 258     -20.506  19.533 -48.932  1.00  0.570          C  
ATOM  13935  CG  PHE B 258     -20.660  20.346 -50.207  1.00  0.570          C  
ATOM  13936  CD1 PHE B 258     -21.887  20.489 -50.820  1.00  0.570          C  
ATOM  13937  CD2 PHE B 258     -19.559  21.002 -50.771  1.00  0.570          C  
ATOM  13938  CE1 PHE B 258     -22.020  21.263 -51.963  1.00  0.570          C  
ATOM  13939  CE2 PHE B 258     -19.700  21.771 -51.913  1.00  0.570          C  
ATOM  13940  CZ  PHE B 258     -20.938  21.893 -52.512  1.00  0.570          C  
ATOM  13941  H   PHE B 258     -21.775  17.349 -49.617  1.00  0.500          H  
ATOM  13942  HA  PHE B 258     -19.018  18.258 -49.762  1.00  0.480          H  
ATOM  13943 1HB  PHE B 258     -21.504  19.400 -48.507  1.00  0.680          H  
ATOM  13944 2HB  PHE B 258     -19.948  20.124 -48.226  1.00  0.680          H  
ATOM  13945  HD1 PHE B 258     -22.766  19.993 -50.383  1.00  0.680          H  
ATOM  13946  HD2 PHE B 258     -18.577  20.908 -50.294  1.00  0.680          H  
ATOM  13947  HE1 PHE B 258     -23.003  21.364 -52.426  1.00  0.680          H  
ATOM  13948  HE2 PHE B 258     -18.835  22.278 -52.342  1.00  0.680          H  
ATOM  13949  HZ  PHE B 258     -21.060  22.494 -53.412  1.00  0.680          H  
ATOM  13950  N   GLY B 259     -18.053  18.051 -47.480  1.00  0.370          N  
ATOM  13951  CA  GLY B 259     -17.363  17.746 -46.236  1.00  0.380          C  
ATOM  13952  C   GLY B 259     -16.780  16.339 -46.288  1.00  0.370          C  
ATOM  13953  O   GLY B 259     -15.573  16.148 -46.165  1.00  0.350          O  
ATOM  13954  H   GLY B 259     -17.558  18.566 -48.203  1.00  0.440          H  
ATOM  13955 1HA  GLY B 259     -16.565  18.472 -46.079  1.00  0.460          H  
ATOM  13956 2HA  GLY B 259     -18.055  17.833 -45.400  1.00  0.460          H  
ATOM  13957  N   GLN B 260     -17.662  15.362 -46.476  1.00  0.400          N  
ATOM  13958  CA  GLN B 260     -17.280  13.964 -46.598  1.00  0.420          C  
ATOM  13959  C   GLN B 260     -16.416  13.680 -47.824  1.00  0.390          C  
ATOM  13960  O   GLN B 260     -15.423  12.957 -47.720  1.00  0.410          O  
ATOM  13961  CB  GLN B 260     -18.517  13.083 -46.627  1.00  0.580          C  
ATOM  13962  CG  GLN B 260     -18.215  11.612 -46.716  1.00  0.580          C  
ATOM  13963  CD  GLN B 260     -19.448  10.802 -46.610  1.00  0.580          C  
ATOM  13964  OE1 GLN B 260     -20.159  10.930 -45.613  1.00  0.580          O  
ATOM  13965  NE2 GLN B 260     -19.742   9.980 -47.604  1.00  0.580          N  
ATOM  13966  H   GLN B 260     -18.642  15.651 -46.530  1.00  0.480          H  
ATOM  13967  HA  GLN B 260     -16.697  13.699 -45.717  1.00  0.500          H  
ATOM  13968 1HB  GLN B 260     -19.117  13.263 -45.738  1.00  0.700          H  
ATOM  13969 2HB  GLN B 260     -19.121  13.350 -47.489  1.00  0.700          H  
ATOM  13970 1HG  GLN B 260     -17.747  11.396 -47.664  1.00  0.700          H  
ATOM  13971 2HG  GLN B 260     -17.547  11.335 -45.901  1.00  0.700          H  
ATOM  13972 1HE2 GLN B 260     -20.574   9.427 -47.558  1.00  0.700          H  
ATOM  13973 2HE2 GLN B 260     -19.142   9.904 -48.433  1.00  0.700          H  
ATOM  13974  N   HIS B 261     -16.799  14.215 -48.998  1.00  0.360          N  
ATOM  13975  CA  HIS B 261     -16.013  13.993 -50.199  1.00  0.340          C  
ATOM  13976  C   HIS B 261     -15.578  15.309 -50.871  1.00  0.330          C  
ATOM  13977  O   HIS B 261     -14.501  15.375 -51.466  1.00  0.310          O  
ATOM  13978  CB  HIS B 261     -16.795  13.149 -51.207  1.00  0.480          C  
ATOM  13979  CG  HIS B 261     -17.177  11.784 -50.714  1.00  0.480          C  
ATOM  13980  ND1 HIS B 261     -16.242  10.854 -50.336  1.00  0.480          N  
ATOM  13981  CD2 HIS B 261     -18.383  11.180 -50.582  1.00  0.480          C  
ATOM  13982  CE1 HIS B 261     -16.847   9.739 -49.993  1.00  0.480          C  
ATOM  13983  NE2 HIS B 261     -18.150   9.907 -50.128  1.00  0.480          N  
ATOM  13984  H   HIS B 261     -17.641  14.778 -49.079  1.00  0.430          H  
ATOM  13985  HA  HIS B 261     -15.118  13.442 -49.939  1.00  0.410          H  
ATOM  13986 1HB  HIS B 261     -17.713  13.674 -51.450  1.00  0.580          H  
ATOM  13987 2HB  HIS B 261     -16.216  13.038 -52.124  1.00  0.580          H  
ATOM  13988  HD1 HIS B 261     -15.398  11.120 -49.851  1.00  0.580          H  
ATOM  13989  HD2 HIS B 261     -19.407  11.500 -50.766  1.00  0.580          H  
ATOM  13990  HE1 HIS B 261     -16.265   8.877 -49.662  1.00  0.580          H  
ATOM  13991  N   LEU B 262     -16.392  16.372 -50.777  1.00  0.360          N  
ATOM  13992  CA  LEU B 262     -16.044  17.640 -51.438  1.00  0.350          C  
ATOM  13993  C   LEU B 262     -15.841  18.812 -50.470  1.00  0.320          C  
ATOM  13994  O   LEU B 262     -16.708  19.148 -49.661  1.00  0.310          O  
ATOM  13995  CB  LEU B 262     -17.109  18.030 -52.488  1.00  0.490          C  
ATOM  13996  CG  LEU B 262     -16.900  19.425 -53.207  1.00  0.490          C  
ATOM  13997  CD1 LEU B 262     -15.640  19.418 -54.040  1.00  0.490          C  
ATOM  13998  CD2 LEU B 262     -18.071  19.717 -54.093  1.00  0.490          C  
ATOM  13999  H   LEU B 262     -17.291  16.264 -50.313  1.00  0.430          H  
ATOM  14000  HA  LEU B 262     -15.104  17.486 -51.962  1.00  0.420          H  
ATOM  14001 1HB  LEU B 262     -17.128  17.262 -53.256  1.00  0.590          H  
ATOM  14002 2HB  LEU B 262     -18.084  18.048 -52.003  1.00  0.590          H  
ATOM  14003  HG  LEU B 262     -16.812  20.213 -52.456  1.00  0.590          H  
ATOM  14004 1HD1 LEU B 262     -15.549  20.376 -54.491  1.00  0.590          H  
ATOM  14005 2HD1 LEU B 262     -14.778  19.239 -53.428  1.00  0.590          H  
ATOM  14006 3HD1 LEU B 262     -15.701  18.648 -54.809  1.00  0.590          H  
ATOM  14007 1HD2 LEU B 262     -17.939  20.682 -54.578  1.00  0.590          H  
ATOM  14008 2HD2 LEU B 262     -18.154  18.949 -54.839  1.00  0.590          H  
ATOM  14009 3HD2 LEU B 262     -18.958  19.733 -53.495  1.00  0.590          H  
ATOM  14010  N   ASP B 263     -14.681  19.445 -50.557  1.00  0.310          N  
ATOM  14011  CA  ASP B 263     -14.332  20.573 -49.693  1.00  0.320          C  
ATOM  14012  C   ASP B 263     -14.117  21.898 -50.462  1.00  0.380          C  
ATOM  14013  O   ASP B 263     -13.213  22.012 -51.293  1.00  0.720          O  
ATOM  14014  CB  ASP B 263     -13.114  20.204 -48.823  1.00  0.440          C  
ATOM  14015  CG  ASP B 263     -12.686  21.281 -47.802  1.00  0.440          C  
ATOM  14016  OD1 ASP B 263     -13.221  22.352 -47.863  1.00  0.440          O  
ATOM  14017  OD2 ASP B 263     -11.812  21.020 -46.981  1.00  0.440          O  
ATOM  14018  H   ASP B 263     -14.002  19.087 -51.232  1.00  0.370          H  
ATOM  14019  HA  ASP B 263     -15.159  20.729 -49.010  1.00  0.380          H  
ATOM  14020 1HB  ASP B 263     -13.368  19.308 -48.260  1.00  0.530          H  
ATOM  14021 2HB  ASP B 263     -12.282  19.955 -49.451  1.00  0.530          H  
ATOM  14022  N   ALA B 264     -15.037  22.849 -50.299  1.00  0.340          N  
ATOM  14023  CA  ALA B 264     -14.964  24.151 -50.970  1.00  0.330          C  
ATOM  14024  C   ALA B 264     -14.267  25.180 -50.062  1.00  0.340          C  
ATOM  14025  O   ALA B 264     -14.645  25.326 -48.892  1.00  0.350          O  
ATOM  14026  CB  ALA B 264     -16.352  24.640 -51.337  1.00  0.470          C  
ATOM  14027  H   ALA B 264     -15.772  22.666 -49.632  1.00  0.410          H  
ATOM  14028  HA  ALA B 264     -14.382  24.032 -51.870  1.00  0.400          H  
ATOM  14029 1HB  ALA B 264     -16.280  25.598 -51.846  1.00  0.560          H  
ATOM  14030 2HB  ALA B 264     -16.826  23.912 -51.991  1.00  0.560          H  
ATOM  14031 3HB  ALA B 264     -16.944  24.756 -50.432  1.00  0.560          H  
ATOM  14032  N   ALA B 265     -13.299  25.935 -50.603  1.00  0.360          N  
ATOM  14033  CA  ALA B 265     -12.595  26.920 -49.756  1.00  0.400          C  
ATOM  14034  C   ALA B 265     -12.041  28.142 -50.494  1.00  0.450          C  
ATOM  14035  O   ALA B 265     -11.749  28.100 -51.692  1.00  0.460          O  
ATOM  14036  CB  ALA B 265     -11.434  26.244 -49.044  1.00  0.540          C  
ATOM  14037  H   ALA B 265     -13.029  25.748 -51.576  1.00  0.430          H  
ATOM  14038  HA  ALA B 265     -13.300  27.274 -49.012  1.00  0.480          H  
ATOM  14039 1HB  ALA B 265     -10.947  26.964 -48.379  1.00  0.650          H  
ATOM  14040 2HB  ALA B 265     -11.804  25.397 -48.459  1.00  0.650          H  
ATOM  14041 3HB  ALA B 265     -10.717  25.895 -49.783  1.00  0.650          H  
ATOM  14042  N   ARG B 266     -11.866  29.239 -49.744  1.00  0.480          N  
ATOM  14043  CA  ARG B 266     -11.256  30.467 -50.278  1.00  0.540          C  
ATOM  14044  C   ARG B 266     -10.199  31.048 -49.335  1.00  0.580          C  
ATOM  14045  O   ARG B 266     -10.347  30.983 -48.112  1.00  0.620          O  
ATOM  14046  CB  ARG B 266     -12.318  31.552 -50.525  1.00  0.730          C  
ATOM  14047  CG  ARG B 266     -13.329  31.188 -51.559  1.00  0.730          C  
ATOM  14048  CD  ARG B 266     -14.298  32.267 -51.986  1.00  0.730          C  
ATOM  14049  NE  ARG B 266     -15.159  32.774 -50.910  1.00  0.730          N  
ATOM  14050  CZ  ARG B 266     -16.146  33.691 -51.063  1.00  0.730          C  
ATOM  14051  NH1 ARG B 266     -16.488  34.196 -52.250  1.00  0.730          N  
ATOM  14052  NH2 ARG B 266     -16.779  34.096 -49.978  1.00  0.730          N  
ATOM  14053  H   ARG B 266     -12.149  29.195 -48.758  1.00  0.580          H  
ATOM  14054  HA  ARG B 266     -10.780  30.238 -51.226  1.00  0.650          H  
ATOM  14055 1HB  ARG B 266     -12.841  31.786 -49.597  1.00  0.880          H  
ATOM  14056 2HB  ARG B 266     -11.827  32.453 -50.868  1.00  0.880          H  
ATOM  14057 1HG  ARG B 266     -12.747  30.968 -52.421  1.00  0.880          H  
ATOM  14058 2HG  ARG B 266     -13.871  30.321 -51.257  1.00  0.880          H  
ATOM  14059 1HD  ARG B 266     -13.738  33.098 -52.405  1.00  0.880          H  
ATOM  14060 2HD  ARG B 266     -14.941  31.860 -52.762  1.00  0.880          H  
ATOM  14061  HE  ARG B 266     -14.991  32.467 -49.934  1.00  0.880          H  
ATOM  14062 1HH1 ARG B 266     -16.034  33.908 -53.134  1.00  0.880          H  
ATOM  14063 2HH1 ARG B 266     -17.226  34.879 -52.302  1.00  0.880          H  
ATOM  14064 1HH2 ARG B 266     -16.488  33.708 -49.063  1.00  0.880          H  
ATOM  14065 2HH2 ARG B 266     -17.516  34.777 -50.031  1.00  0.880          H  
ATOM  14066  N   TYR B 267      -9.166  31.683 -49.891  1.00  0.580          N  
ATOM  14067  CA  TYR B 267      -8.203  32.412 -49.066  1.00  0.590          C  
ATOM  14068  C   TYR B 267      -8.335  33.910 -49.375  1.00  0.680          C  
ATOM  14069  O   TYR B 267      -7.941  34.391 -50.441  1.00  0.770          O  
ATOM  14070  CB  TYR B 267      -6.793  31.892 -49.296  1.00  0.820          C  
ATOM  14071  CG  TYR B 267      -5.770  32.464 -48.367  1.00  0.820          C  
ATOM  14072  CD1 TYR B 267      -5.852  32.203 -47.022  1.00  0.820          C  
ATOM  14073  CD2 TYR B 267      -4.739  33.227 -48.855  1.00  0.820          C  
ATOM  14074  CE1 TYR B 267      -4.908  32.702 -46.165  1.00  0.820          C  
ATOM  14075  CE2 TYR B 267      -3.783  33.719 -48.000  1.00  0.820          C  
ATOM  14076  CZ  TYR B 267      -3.865  33.454 -46.658  1.00  0.820          C  
ATOM  14077  OH  TYR B 267      -2.905  33.940 -45.796  1.00  0.820          O  
ATOM  14078  H   TYR B 267      -9.024  31.668 -50.902  1.00  0.700          H  
ATOM  14079  HA  TYR B 267      -8.457  32.270 -48.022  1.00  0.710          H  
ATOM  14080 1HB  TYR B 267      -6.785  30.810 -49.190  1.00  0.990          H  
ATOM  14081 2HB  TYR B 267      -6.494  32.121 -50.310  1.00  0.990          H  
ATOM  14082  HD1 TYR B 267      -6.664  31.598 -46.637  1.00  0.990          H  
ATOM  14083  HD2 TYR B 267      -4.675  33.436 -49.923  1.00  0.990          H  
ATOM  14084  HE1 TYR B 267      -4.974  32.497 -45.096  1.00  0.990          H  
ATOM  14085  HE2 TYR B 267      -2.961  34.318 -48.390  1.00  0.990          H  
ATOM  14086  HH  TYR B 267      -3.110  33.658 -44.890  1.00  0.990          H  
ATOM  14087  N   ILE B 268      -8.963  34.639 -48.458  1.00  0.670          N  
ATOM  14088  CA  ILE B 268      -9.317  36.040 -48.679  1.00  0.770          C  
ATOM  14089  C   ILE B 268      -8.769  36.989 -47.640  1.00  0.770          C  
ATOM  14090  O   ILE B 268      -9.018  36.841 -46.448  1.00  0.790          O  
ATOM  14091  CB  ILE B 268     -10.856  36.200 -48.718  1.00  1.040          C  
ATOM  14092  CG1 ILE B 268     -11.427  35.366 -49.879  1.00  1.040          C  
ATOM  14093  CG2 ILE B 268     -11.249  37.697 -48.829  1.00  1.040          C  
ATOM  14094  CD1 ILE B 268     -12.925  35.232 -49.882  1.00  1.040          C  
ATOM  14095  H   ILE B 268      -9.181  34.188 -47.566  1.00  0.800          H  
ATOM  14096  HA  ILE B 268      -8.917  36.341 -49.646  1.00  0.920          H  
ATOM  14097  HB  ILE B 268     -11.276  35.792 -47.798  1.00  1.250          H  
ATOM  14098 1HG1 ILE B 268     -11.116  35.823 -50.816  1.00  1.250          H  
ATOM  14099 2HG1 ILE B 268     -11.015  34.372 -49.829  1.00  1.250          H  
ATOM  14100 1HG2 ILE B 268     -12.324  37.806 -48.837  1.00  1.250          H  
ATOM  14101 2HG2 ILE B 268     -10.867  38.243 -47.981  1.00  1.250          H  
ATOM  14102 3HG2 ILE B 268     -10.838  38.118 -49.747  1.00  1.250          H  
ATOM  14103 1HD1 ILE B 268     -13.205  34.642 -50.726  1.00  1.250          H  
ATOM  14104 2HD1 ILE B 268     -13.258  34.739 -48.961  1.00  1.250          H  
ATOM  14105 3HD1 ILE B 268     -13.401  36.198 -49.963  1.00  1.250          H  
ATOM  14106  N   ASN B 269      -8.042  38.001 -48.094  1.00  0.740          N  
ATOM  14107  CA  ASN B 269      -7.482  39.023 -47.210  1.00  0.750          C  
ATOM  14108  C   ASN B 269      -6.692  38.397 -46.063  1.00  0.760          C  
ATOM  14109  O   ASN B 269      -6.761  38.844 -44.912  1.00  0.780          O  
ATOM  14110  CB  ASN B 269      -8.569  39.949 -46.693  1.00  1.050          C  
ATOM  14111  CG  ASN B 269      -9.239  40.714 -47.803  1.00  1.050          C  
ATOM  14112  OD1 ASN B 269      -8.614  41.040 -48.822  1.00  1.050          O  
ATOM  14113  ND2 ASN B 269     -10.499  41.018 -47.624  1.00  1.050          N  
ATOM  14114  H   ASN B 269      -7.880  38.054 -49.092  1.00  0.890          H  
ATOM  14115  HA  ASN B 269      -6.777  39.624 -47.788  1.00  0.900          H  
ATOM  14116 1HB  ASN B 269      -9.320  39.378 -46.147  1.00  1.260          H  
ATOM  14117 2HB  ASN B 269      -8.134  40.662 -45.995  1.00  1.260          H  
ATOM  14118 1HD2 ASN B 269     -10.996  41.530 -48.326  1.00  1.260          H  
ATOM  14119 2HD2 ASN B 269     -10.966  40.739 -46.784  1.00  1.260          H  
ATOM  14120  N   GLY B 270      -5.941  37.349 -46.389  1.00  0.730          N  
ATOM  14121  CA  GLY B 270      -5.104  36.643 -45.436  1.00  0.710          C  
ATOM  14122  C   GLY B 270      -5.820  35.581 -44.594  1.00  0.660          C  
ATOM  14123  O   GLY B 270      -5.173  34.909 -43.787  1.00  0.600          O  
ATOM  14124  H   GLY B 270      -5.934  37.040 -47.351  1.00  0.880          H  
ATOM  14125 1HA  GLY B 270      -4.283  36.180 -45.977  1.00  0.850          H  
ATOM  14126 2HA  GLY B 270      -4.651  37.372 -44.767  1.00  0.850          H  
ATOM  14127  N   ARG B 271      -7.132  35.391 -44.775  1.00  0.690          N  
ATOM  14128  CA  ARG B 271      -7.852  34.420 -43.958  1.00  0.660          C  
ATOM  14129  C   ARG B 271      -8.392  33.240 -44.764  1.00  0.600          C  
ATOM  14130  O   ARG B 271      -8.829  33.386 -45.907  1.00  0.590          O  
ATOM  14131  CB  ARG B 271      -9.031  35.094 -43.267  1.00  0.940          C  
ATOM  14132  CG  ARG B 271      -8.714  35.886 -41.987  1.00  0.940          C  
ATOM  14133  CD  ARG B 271      -8.062  37.207 -42.283  1.00  0.940          C  
ATOM  14134  NE  ARG B 271      -7.967  38.041 -41.106  1.00  0.940          N  
ATOM  14135  CZ  ARG B 271      -7.368  39.252 -41.056  1.00  0.940          C  
ATOM  14136  NH1 ARG B 271      -6.810  39.787 -42.135  1.00  0.940          N  
ATOM  14137  NH2 ARG B 271      -7.340  39.914 -39.906  1.00  0.940          N  
ATOM  14138  H   ARG B 271      -7.652  35.974 -45.432  1.00  0.830          H  
ATOM  14139  HA  ARG B 271      -7.174  34.034 -43.199  1.00  0.790          H  
ATOM  14140 1HB  ARG B 271      -9.498  35.787 -43.970  1.00  1.120          H  
ATOM  14141 2HB  ARG B 271      -9.777  34.339 -43.013  1.00  1.120          H  
ATOM  14142 1HG  ARG B 271      -9.635  36.076 -41.438  1.00  1.120          H  
ATOM  14143 2HG  ARG B 271      -8.031  35.308 -41.366  1.00  1.120          H  
ATOM  14144 1HD  ARG B 271      -7.058  37.043 -42.631  1.00  1.120          H  
ATOM  14145 2HD  ARG B 271      -8.630  37.741 -43.049  1.00  1.120          H  
ATOM  14146  HE  ARG B 271      -8.374  37.685 -40.253  1.00  1.120          H  
ATOM  14147 1HH1 ARG B 271      -6.820  39.298 -43.053  1.00  1.120          H  
ATOM  14148 2HH1 ARG B 271      -6.370  40.691 -42.077  1.00  1.120          H  
ATOM  14149 1HH2 ARG B 271      -7.763  39.512 -39.080  1.00  1.120          H  
ATOM  14150 2HH2 ARG B 271      -6.897  40.819 -39.852  1.00  1.120          H  
ATOM  14151  N   ARG B 272      -8.395  32.060 -44.148  1.00  0.570          N  
ATOM  14152  CA  ARG B 272      -8.966  30.878 -44.788  1.00  0.520          C  
ATOM  14153  C   ARG B 272     -10.433  30.712 -44.425  1.00  0.560          C  
ATOM  14154  O   ARG B 272     -10.788  30.677 -43.245  1.00  0.610          O  
ATOM  14155  CB  ARG B 272      -8.212  29.624 -44.389  1.00  0.750          C  
ATOM  14156  CG  ARG B 272      -8.738  28.327 -45.003  1.00  0.750          C  
ATOM  14157  CD  ARG B 272      -7.912  27.183 -44.593  1.00  0.750          C  
ATOM  14158  NE  ARG B 272      -8.464  25.914 -45.028  1.00  0.750          N  
ATOM  14159  CZ  ARG B 272      -7.907  24.706 -44.782  1.00  0.750          C  
ATOM  14160  NH1 ARG B 272      -6.763  24.607 -44.115  1.00  0.750          N  
ATOM  14161  NH2 ARG B 272      -8.520  23.609 -45.214  1.00  0.750          N  
ATOM  14162  H   ARG B 272      -8.012  31.987 -43.215  1.00  0.680          H  
ATOM  14163  HA  ARG B 272      -8.895  30.992 -45.871  1.00  0.620          H  
ATOM  14164 1HB  ARG B 272      -7.186  29.721 -44.685  1.00  0.900          H  
ATOM  14165 2HB  ARG B 272      -8.232  29.511 -43.306  1.00  0.900          H  
ATOM  14166 1HG  ARG B 272      -9.759  28.138 -44.668  1.00  0.900          H  
ATOM  14167 2HG  ARG B 272      -8.720  28.401 -46.097  1.00  0.900          H  
ATOM  14168 1HD  ARG B 272      -6.910  27.288 -45.013  1.00  0.900          H  
ATOM  14169 2HD  ARG B 272      -7.855  27.172 -43.513  1.00  0.900          H  
ATOM  14170  HE  ARG B 272      -9.345  25.928 -45.534  1.00  0.900          H  
ATOM  14171 1HH1 ARG B 272      -6.274  25.441 -43.760  1.00  0.900          H  
ATOM  14172 2HH1 ARG B 272      -6.361  23.699 -43.938  1.00  0.900          H  
ATOM  14173 1HH2 ARG B 272      -9.401  23.681 -45.714  1.00  0.900          H  
ATOM  14174 2HH2 ARG B 272      -8.122  22.698 -45.037  1.00  0.900          H  
ATOM  14175  N   GLU B 273     -11.268  30.573 -45.447  1.00  0.580          N  
ATOM  14176  CA  GLU B 273     -12.703  30.401 -45.295  1.00  0.650          C  
ATOM  14177  C   GLU B 273     -13.172  29.048 -45.827  1.00  0.540          C  
ATOM  14178  O   GLU B 273     -12.812  28.635 -46.932  1.00  0.490          O  
ATOM  14179  CB  GLU B 273     -13.434  31.531 -46.035  1.00  0.880          C  
ATOM  14180  CG  GLU B 273     -14.952  31.519 -45.908  1.00  0.880          C  
ATOM  14181  CD  GLU B 273     -15.609  32.660 -46.638  1.00  0.880          C  
ATOM  14182  OE1 GLU B 273     -15.481  32.740 -47.845  1.00  0.880          O  
ATOM  14183  OE2 GLU B 273     -16.238  33.460 -45.994  1.00  0.880          O  
ATOM  14184  H   GLU B 273     -10.880  30.638 -46.391  1.00  0.700          H  
ATOM  14185  HA  GLU B 273     -12.949  30.458 -44.235  1.00  0.780          H  
ATOM  14186 1HB  GLU B 273     -13.075  32.492 -45.666  1.00  1.060          H  
ATOM  14187 2HB  GLU B 273     -13.187  31.481 -47.097  1.00  1.060          H  
ATOM  14188 1HG  GLU B 273     -15.342  30.587 -46.297  1.00  1.060          H  
ATOM  14189 2HG  GLU B 273     -15.216  31.571 -44.853  1.00  1.060          H  
ATOM  14190  N   THR B 274     -14.013  28.373 -45.049  1.00  0.550          N  
ATOM  14191  CA  THR B 274     -14.593  27.089 -45.445  1.00  0.490          C  
ATOM  14192  C   THR B 274     -16.022  27.354 -45.911  1.00  0.490          C  
ATOM  14193  O   THR B 274     -16.790  28.010 -45.206  1.00  0.570          O  
ATOM  14194  CB  THR B 274     -14.580  26.092 -44.266  1.00  0.710          C  
ATOM  14195  OG1 THR B 274     -13.226  25.872 -43.843  1.00  0.710          O  
ATOM  14196  CG2 THR B 274     -15.165  24.772 -44.702  1.00  0.710          C  
ATOM  14197  H   THR B 274     -14.268  28.767 -44.153  1.00  0.660          H  
ATOM  14198  HA  THR B 274     -14.028  26.670 -46.281  1.00  0.590          H  
ATOM  14199  HB  THR B 274     -15.159  26.492 -43.434  1.00  0.850          H  
ATOM  14200  HG1 THR B 274     -12.898  26.663 -43.412  1.00  0.850          H  
ATOM  14201 1HG2 THR B 274     -15.137  24.072 -43.871  1.00  0.850          H  
ATOM  14202 2HG2 THR B 274     -16.192  24.901 -45.024  1.00  0.850          H  
ATOM  14203 3HG2 THR B 274     -14.566  24.381 -45.529  1.00  0.850          H  
ATOM  14204  N   LEU B 275     -16.371  26.875 -47.104  1.00  0.430          N  
ATOM  14205  CA  LEU B 275     -17.680  27.150 -47.688  1.00  0.480          C  
ATOM  14206  C   LEU B 275     -18.468  25.900 -48.033  1.00  0.520          C  
ATOM  14207  O   LEU B 275     -19.013  25.808 -49.126  1.00  0.760          O  
ATOM  14208  CB  LEU B 275     -17.529  27.994 -48.946  1.00  0.650          C  
ATOM  14209  CG  LEU B 275     -16.981  29.398 -48.718  1.00  0.650          C  
ATOM  14210  CD1 LEU B 275     -15.450  29.382 -48.966  1.00  0.650          C  
ATOM  14211  CD2 LEU B 275     -17.709  30.386 -49.598  1.00  0.650          C  
ATOM  14212  H   LEU B 275     -15.696  26.317 -47.641  1.00  0.520          H  
ATOM  14213  HA  LEU B 275     -18.263  27.715 -46.963  1.00  0.580          H  
ATOM  14214 1HB  LEU B 275     -16.872  27.472 -49.644  1.00  0.780          H  
ATOM  14215 2HB  LEU B 275     -18.505  28.098 -49.400  1.00  0.780          H  
ATOM  14216  HG  LEU B 275     -17.140  29.686 -47.679  1.00  0.780          H  
ATOM  14217 1HD1 LEU B 275     -15.043  30.372 -48.793  1.00  0.780          H  
ATOM  14218 2HD1 LEU B 275     -14.969  28.699 -48.307  1.00  0.780          H  
ATOM  14219 3HD1 LEU B 275     -15.253  29.085 -49.971  1.00  0.780          H  
ATOM  14220 1HD2 LEU B 275     -17.314  31.375 -49.404  1.00  0.780          H  
ATOM  14221 2HD2 LEU B 275     -17.581  30.146 -50.630  1.00  0.780          H  
ATOM  14222 3HD2 LEU B 275     -18.770  30.368 -49.359  1.00  0.780          H  
ATOM  14223  N   ASN B 276     -18.464  24.914 -47.151  1.00  0.590          N  
ATOM  14224  CA  ASN B 276     -19.148  23.649 -47.393  1.00  0.580          C  
ATOM  14225  C   ASN B 276     -20.568  23.592 -46.839  1.00  0.580          C  
ATOM  14226  O   ASN B 276     -20.721  23.435 -45.626  1.00  0.670          O  
ATOM  14227  CB  ASN B 276     -18.354  22.525 -46.773  1.00  0.820          C  
ATOM  14228  CG  ASN B 276     -17.100  22.377 -47.446  1.00  0.820          C  
ATOM  14229  OD1 ASN B 276     -17.111  22.293 -48.674  1.00  0.820          O  
ATOM  14230  ND2 ASN B 276     -16.010  22.354 -46.717  1.00  0.820          N  
ATOM  14231  H   ASN B 276     -17.992  25.057 -46.268  1.00  0.710          H  
ATOM  14232  HA  ASN B 276     -19.167  23.489 -48.464  1.00  0.700          H  
ATOM  14233 1HB  ASN B 276     -18.171  22.739 -45.720  1.00  0.980          H  
ATOM  14234 2HB  ASN B 276     -18.911  21.597 -46.829  1.00  0.980          H  
ATOM  14235 1HD2 ASN B 276     -15.073  22.281 -47.146  1.00  0.980          H  
ATOM  14236 2HD2 ASN B 276     -16.070  22.428 -45.723  1.00  0.980          H  
ATOM  14237  N   PRO B 277     -21.631  23.760 -47.642  1.00  0.510          N  
ATOM  14238  CA  PRO B 277     -22.975  23.713 -47.150  1.00  0.490          C  
ATOM  14239  C   PRO B 277     -23.208  22.247 -46.819  1.00  0.540          C  
ATOM  14240  O   PRO B 277     -22.563  21.400 -47.428  1.00  0.600          O  
ATOM  14241  CB  PRO B 277     -23.804  24.195 -48.341  1.00  0.730          C  
ATOM  14242  CG  PRO B 277     -22.976  23.822 -49.542  1.00  0.730          C  
ATOM  14243  CD  PRO B 277     -21.529  23.978 -49.094  1.00  0.730          C  
ATOM  14244  HA  PRO B 277     -23.059  24.390 -46.295  1.00  0.590          H  
ATOM  14245 1HB  PRO B 277     -24.784  23.693 -48.335  1.00  0.880          H  
ATOM  14246 2HB  PRO B 277     -23.991  25.275 -48.262  1.00  0.880          H  
ATOM  14247 1HG  PRO B 277     -23.217  22.793 -49.829  1.00  0.880          H  
ATOM  14248 2HG  PRO B 277     -23.222  24.459 -50.404  1.00  0.880          H  
ATOM  14249 1HD  PRO B 277     -20.942  23.214 -49.585  1.00  0.880          H  
ATOM  14250 2HD  PRO B 277     -21.190  24.985 -49.318  1.00  0.880          H  
ATOM  14251  N   PRO B 278     -24.069  21.906 -45.870  1.00  0.550          N  
ATOM  14252  CA  PRO B 278     -24.489  20.550 -45.613  1.00  0.580          C  
ATOM  14253  C   PRO B 278     -25.179  19.996 -46.849  1.00  0.560          C  
ATOM  14254  O   PRO B 278     -25.807  20.754 -47.592  1.00  0.550          O  
ATOM  14255  CB  PRO B 278     -25.476  20.717 -44.448  1.00  0.870          C  
ATOM  14256  CG  PRO B 278     -25.066  22.017 -43.780  1.00  0.870          C  
ATOM  14257  CD  PRO B 278     -24.554  22.898 -44.903  1.00  0.870          C  
ATOM  14258  HA  PRO B 278     -23.620  19.939 -45.335  1.00  0.700          H  
ATOM  14259 1HB  PRO B 278     -26.507  20.730 -44.825  1.00  1.040          H  
ATOM  14260 2HB  PRO B 278     -25.397  19.854 -43.770  1.00  1.040          H  
ATOM  14261 1HG  PRO B 278     -25.928  22.459 -43.253  1.00  1.040          H  
ATOM  14262 2HG  PRO B 278     -24.296  21.825 -43.019  1.00  1.040          H  
ATOM  14263 1HD  PRO B 278     -25.347  23.519 -45.338  1.00  1.040          H  
ATOM  14264 2HD  PRO B 278     -23.723  23.490 -44.489  1.00  1.040          H  
ATOM  14265  N   GLY B 279     -25.122  18.680 -47.016  1.00  0.550          N  
ATOM  14266  CA  GLY B 279     -25.806  18.006 -48.114  1.00  0.530          C  
ATOM  14267  C   GLY B 279     -24.939  17.618 -49.311  1.00  0.510          C  
ATOM  14268  O   GLY B 279     -23.704  17.737 -49.286  1.00  0.520          O  
ATOM  14269  H   GLY B 279     -24.576  18.125 -46.374  1.00  0.660          H  
ATOM  14270 1HA  GLY B 279     -26.249  17.099 -47.711  1.00  0.640          H  
ATOM  14271 2HA  GLY B 279     -26.640  18.619 -48.454  1.00  0.640          H  
ATOM  14272  N   ARG B 280     -25.619  17.062 -50.324  1.00  0.490          N  
ATOM  14273  CA  ARG B 280     -25.024  16.519 -51.547  1.00  0.500          C  
ATOM  14274  C   ARG B 280     -24.372  17.587 -52.411  1.00  0.430          C  
ATOM  14275  O   ARG B 280     -24.925  18.675 -52.610  1.00  0.430          O  
ATOM  14276  CB  ARG B 280     -26.059  15.751 -52.372  1.00  0.700          C  
ATOM  14277  CG  ARG B 280     -25.488  15.035 -53.609  1.00  0.700          C  
ATOM  14278  CD  ARG B 280     -26.477  14.173 -54.308  1.00  0.700          C  
ATOM  14279  NE  ARG B 280     -25.856  13.523 -55.477  1.00  0.700          N  
ATOM  14280  CZ  ARG B 280     -26.457  12.687 -56.353  1.00  0.700          C  
ATOM  14281  NH1 ARG B 280     -27.733  12.371 -56.229  1.00  0.700          N  
ATOM  14282  NH2 ARG B 280     -25.732  12.190 -57.341  1.00  0.700          N  
ATOM  14283  H   ARG B 280     -26.630  17.033 -50.227  1.00  0.590          H  
ATOM  14284  HA  ARG B 280     -24.264  15.803 -51.259  1.00  0.600          H  
ATOM  14285 1HB  ARG B 280     -26.516  14.987 -51.750  1.00  0.840          H  
ATOM  14286 2HB  ARG B 280     -26.847  16.427 -52.703  1.00  0.840          H  
ATOM  14287 1HG  ARG B 280     -25.143  15.770 -54.338  1.00  0.840          H  
ATOM  14288 2HG  ARG B 280     -24.651  14.403 -53.310  1.00  0.840          H  
ATOM  14289 1HD  ARG B 280     -26.831  13.398 -53.626  1.00  0.840          H  
ATOM  14290 2HD  ARG B 280     -27.313  14.775 -54.643  1.00  0.840          H  
ATOM  14291  HE  ARG B 280     -24.875  13.724 -55.654  1.00  0.840          H  
ATOM  14292 1HH1 ARG B 280     -28.284  12.752 -55.471  1.00  0.840          H  
ATOM  14293 2HH1 ARG B 280     -28.164  11.745 -56.893  1.00  0.840          H  
ATOM  14294 1HH2 ARG B 280     -24.736  12.443 -57.407  1.00  0.840          H  
ATOM  14295 2HH2 ARG B 280     -26.137  11.564 -58.021  1.00  0.840          H  
ATOM  14296  N   ALA B 281     -23.218  17.257 -52.980  1.00  0.410          N  
ATOM  14297  CA  ALA B 281     -22.474  18.172 -53.828  1.00  0.390          C  
ATOM  14298  C   ALA B 281     -23.038  18.228 -55.232  1.00  0.390          C  
ATOM  14299  O   ALA B 281     -22.382  17.853 -56.199  1.00  0.410          O  
ATOM  14300  CB  ALA B 281     -21.026  17.753 -53.879  1.00  0.550          C  
ATOM  14301  H   ALA B 281     -22.831  16.325 -52.834  1.00  0.490          H  
ATOM  14302  HA  ALA B 281     -22.554  19.159 -53.411  1.00  0.470          H  
ATOM  14303 1HB  ALA B 281     -20.501  18.449 -54.498  1.00  0.660          H  
ATOM  14304 2HB  ALA B 281     -20.604  17.748 -52.871  1.00  0.660          H  
ATOM  14305 3HB  ALA B 281     -20.957  16.761 -54.310  1.00  0.660          H  
ATOM  14306  N   LEU B 282     -24.256  18.722 -55.345  1.00  0.400          N  
ATOM  14307  CA  LEU B 282     -24.893  18.803 -56.641  1.00  0.430          C  
ATOM  14308  C   LEU B 282     -24.052  19.765 -57.474  1.00  0.430          C  
ATOM  14309  O   LEU B 282     -23.658  20.809 -56.944  1.00  0.490          O  
ATOM  14310  CB  LEU B 282     -26.350  19.297 -56.495  1.00  0.590          C  
ATOM  14311  CG  LEU B 282     -27.354  18.324 -55.761  1.00  0.590          C  
ATOM  14312  CD1 LEU B 282     -28.705  19.039 -55.535  1.00  0.590          C  
ATOM  14313  CD2 LEU B 282     -27.580  17.052 -56.610  1.00  0.590          C  
ATOM  14314  H   LEU B 282     -24.721  19.011 -54.480  1.00  0.480          H  
ATOM  14315  HA  LEU B 282     -24.891  17.816 -57.072  1.00  0.520          H  
ATOM  14316 1HB  LEU B 282     -26.342  20.231 -55.931  1.00  0.710          H  
ATOM  14317 2HB  LEU B 282     -26.753  19.503 -57.489  1.00  0.710          H  
ATOM  14318  HG  LEU B 282     -26.945  18.051 -54.787  1.00  0.710          H  
ATOM  14319 1HD1 LEU B 282     -29.392  18.370 -55.014  1.00  0.710          H  
ATOM  14320 2HD1 LEU B 282     -28.556  19.939 -54.927  1.00  0.710          H  
ATOM  14321 3HD1 LEU B 282     -29.133  19.318 -56.488  1.00  0.710          H  
ATOM  14322 1HD2 LEU B 282     -28.279  16.398 -56.094  1.00  0.710          H  
ATOM  14323 2HD2 LEU B 282     -27.998  17.329 -57.579  1.00  0.710          H  
ATOM  14324 3HD2 LEU B 282     -26.647  16.518 -56.762  1.00  0.710          H  
ATOM  14325  N   PRO B 283     -23.795  19.497 -58.774  1.00  0.450          N  
ATOM  14326  CA  PRO B 283     -23.002  20.332 -59.669  1.00  0.490          C  
ATOM  14327  C   PRO B 283     -23.387  21.798 -59.598  1.00  0.510          C  
ATOM  14328  O   PRO B 283     -22.528  22.670 -59.602  1.00  0.630          O  
ATOM  14329  CB  PRO B 283     -23.392  19.768 -61.039  1.00  0.730          C  
ATOM  14330  CG  PRO B 283     -23.680  18.328 -60.779  1.00  0.730          C  
ATOM  14331  CD  PRO B 283     -24.356  18.288 -59.428  1.00  0.730          C  
ATOM  14332  HA  PRO B 283     -21.934  20.188 -59.464  1.00  0.590          H  
ATOM  14333 1HB  PRO B 283     -24.255  20.313 -61.458  1.00  0.880          H  
ATOM  14334 2HB  PRO B 283     -22.554  19.892 -61.748  1.00  0.880          H  
ATOM  14335 1HG  PRO B 283     -24.344  17.949 -61.567  1.00  0.880          H  
ATOM  14336 2HG  PRO B 283     -22.764  17.748 -60.830  1.00  0.880          H  
ATOM  14337 1HD  PRO B 283     -25.455  18.347 -59.527  1.00  0.880          H  
ATOM  14338 2HD  PRO B 283     -24.018  17.365 -58.935  1.00  0.880          H  
ATOM  14339  N   ALA B 284     -24.674  22.093 -59.462  1.00  0.460          N  
ATOM  14340  CA  ALA B 284     -25.092  23.480 -59.360  1.00  0.540          C  
ATOM  14341  C   ALA B 284     -24.411  24.200 -58.218  1.00  0.530          C  
ATOM  14342  O   ALA B 284     -24.011  25.360 -58.356  1.00  0.600          O  
ATOM  14343  CB  ALA B 284     -26.576  23.553 -59.123  1.00  0.720          C  
ATOM  14344  H   ALA B 284     -25.377  21.364 -59.476  1.00  0.550          H  
ATOM  14345  HA  ALA B 284     -24.834  23.988 -60.289  1.00  0.650          H  
ATOM  14346 1HB  ALA B 284     -26.887  24.584 -59.050  1.00  0.870          H  
ATOM  14347 2HB  ALA B 284     -27.060  23.088 -59.939  1.00  0.870          H  
ATOM  14348 3HB  ALA B 284     -26.831  23.038 -58.197  1.00  0.870          H  
ATOM  14349  N   ALA B 285     -24.329  23.529 -57.068  1.00  0.450          N  
ATOM  14350  CA  ALA B 285     -23.783  24.130 -55.871  1.00  0.440          C  
ATOM  14351  C   ALA B 285     -22.294  24.207 -55.973  1.00  0.440          C  
ATOM  14352  O   ALA B 285     -21.686  25.230 -55.646  1.00  0.440          O  
ATOM  14353  CB  ALA B 285     -24.159  23.315 -54.649  1.00  0.620          C  
ATOM  14354  H   ALA B 285     -24.599  22.549 -57.042  1.00  0.540          H  
ATOM  14355  HA  ALA B 285     -24.181  25.139 -55.778  1.00  0.530          H  
ATOM  14356 1HB  ALA B 285     -23.746  23.783 -53.757  1.00  0.740          H  
ATOM  14357 2HB  ALA B 285     -25.245  23.263 -54.566  1.00  0.740          H  
ATOM  14358 3HB  ALA B 285     -23.756  22.305 -54.751  1.00  0.740          H  
ATOM  14359  N   ALA B 286     -21.695  23.109 -56.417  1.00  0.440          N  
ATOM  14360  CA  ALA B 286     -20.253  23.052 -56.491  1.00  0.430          C  
ATOM  14361  C   ALA B 286     -19.733  24.101 -57.461  1.00  0.450          C  
ATOM  14362  O   ALA B 286     -18.753  24.798 -57.172  1.00  0.420          O  
ATOM  14363  CB  ALA B 286     -19.824  21.662 -56.905  1.00  0.610          C  
ATOM  14364  H   ALA B 286     -22.270  22.306 -56.693  1.00  0.530          H  
ATOM  14365  HA  ALA B 286     -19.847  23.273 -55.506  1.00  0.520          H  
ATOM  14366 1HB  ALA B 286     -18.740  21.606 -56.947  1.00  0.730          H  
ATOM  14367 2HB  ALA B 286     -20.201  20.929 -56.189  1.00  0.730          H  
ATOM  14368 3HB  ALA B 286     -20.240  21.458 -57.888  1.00  0.730          H  
ATOM  14369  N   TRP B 287     -20.431  24.268 -58.586  1.00  0.480          N  
ATOM  14370  CA  TRP B 287     -20.003  25.233 -59.560  1.00  0.480          C  
ATOM  14371  C   TRP B 287     -20.347  26.651 -59.117  1.00  0.490          C  
ATOM  14372  O   TRP B 287     -19.579  27.567 -59.413  1.00  0.500          O  
ATOM  14373  CB  TRP B 287     -20.531  24.879 -60.955  1.00  0.670          C  
ATOM  14374  CG  TRP B 287     -19.849  23.652 -61.530  1.00  0.670          C  
ATOM  14375  CD1 TRP B 287     -20.417  22.448 -61.822  1.00  0.670          C  
ATOM  14376  CD2 TRP B 287     -18.449  23.512 -61.859  1.00  0.670          C  
ATOM  14377  NE1 TRP B 287     -19.471  21.581 -62.313  1.00  0.670          N  
ATOM  14378  CE2 TRP B 287     -18.266  22.209 -62.324  1.00  0.670          C  
ATOM  14379  CE3 TRP B 287     -17.352  24.370 -61.797  1.00  0.670          C  
ATOM  14380  CZ2 TRP B 287     -17.036  21.751 -62.710  1.00  0.670          C  
ATOM  14381  CZ3 TRP B 287     -16.128  23.901 -62.195  1.00  0.670          C  
ATOM  14382  CH2 TRP B 287     -15.982  22.633 -62.633  1.00  0.670          C  
ATOM  14383  H   TRP B 287     -21.237  23.678 -58.787  1.00  0.580          H  
ATOM  14384  HA  TRP B 287     -18.925  25.166 -59.620  1.00  0.580          H  
ATOM  14385 1HB  TRP B 287     -21.594  24.668 -60.896  1.00  0.810          H  
ATOM  14386 2HB  TRP B 287     -20.385  25.700 -61.641  1.00  0.810          H  
ATOM  14387  HD1 TRP B 287     -21.462  22.211 -61.707  1.00  0.810          H  
ATOM  14388  HE1 TRP B 287     -19.647  20.599 -62.655  1.00  0.810          H  
ATOM  14389  HE3 TRP B 287     -17.465  25.384 -61.448  1.00  0.810          H  
ATOM  14390  HZ2 TRP B 287     -16.884  20.735 -63.075  1.00  0.810          H  
ATOM  14391  HZ3 TRP B 287     -15.275  24.566 -62.151  1.00  0.810          H  
ATOM  14392  HH2 TRP B 287     -15.014  22.307 -62.935  1.00  0.810          H  
ATOM  14393  N   SER B 288     -21.452  26.864 -58.378  1.00  0.500          N  
ATOM  14394  CA  SER B 288     -21.747  28.213 -57.900  1.00  0.530          C  
ATOM  14395  C   SER B 288     -20.616  28.668 -56.979  1.00  0.520          C  
ATOM  14396  O   SER B 288     -20.153  29.813 -57.062  1.00  0.550          O  
ATOM  14397  CB  SER B 288     -23.069  28.256 -57.151  1.00  0.730          C  
ATOM  14398  OG  SER B 288     -24.156  27.998 -58.000  1.00  0.730          O  
ATOM  14399  H   SER B 288     -22.128  26.119 -58.194  1.00  0.600          H  
ATOM  14400  HA  SER B 288     -21.801  28.891 -58.742  1.00  0.640          H  
ATOM  14401 1HB  SER B 288     -23.052  27.520 -56.346  1.00  0.880          H  
ATOM  14402 2HB  SER B 288     -23.187  29.235 -56.695  1.00  0.880          H  
ATOM  14403  HG  SER B 288     -24.144  27.030 -58.158  1.00  0.880          H  
ATOM  14404  N   LEU B 289     -20.145  27.756 -56.118  1.00  0.480          N  
ATOM  14405  CA  LEU B 289     -19.049  28.059 -55.214  1.00  0.480          C  
ATOM  14406  C   LEU B 289     -17.773  28.365 -55.987  1.00  0.480          C  
ATOM  14407  O   LEU B 289     -17.059  29.318 -55.649  1.00  0.520          O  
ATOM  14408  CB  LEU B 289     -18.856  26.869 -54.258  1.00  0.670          C  
ATOM  14409  CG  LEU B 289     -19.969  26.675 -53.185  1.00  0.670          C  
ATOM  14410  CD1 LEU B 289     -19.823  25.318 -52.534  1.00  0.670          C  
ATOM  14411  CD2 LEU B 289     -19.827  27.754 -52.104  1.00  0.670          C  
ATOM  14412  H   LEU B 289     -20.597  26.835 -56.074  1.00  0.580          H  
ATOM  14413  HA  LEU B 289     -19.313  28.944 -54.647  1.00  0.580          H  
ATOM  14414 1HB  LEU B 289     -18.827  25.960 -54.857  1.00  0.810          H  
ATOM  14415 2HB  LEU B 289     -17.912  26.963 -53.750  1.00  0.810          H  
ATOM  14416  HG  LEU B 289     -20.949  26.734 -53.657  1.00  0.810          H  
ATOM  14417 1HD1 LEU B 289     -20.603  25.184 -51.788  1.00  0.810          H  
ATOM  14418 2HD1 LEU B 289     -19.913  24.556 -53.296  1.00  0.810          H  
ATOM  14419 3HD1 LEU B 289     -18.872  25.248 -52.059  1.00  0.810          H  
ATOM  14420 1HD2 LEU B 289     -20.594  27.606 -51.345  1.00  0.810          H  
ATOM  14421 2HD2 LEU B 289     -18.845  27.662 -51.647  1.00  0.810          H  
ATOM  14422 3HD2 LEU B 289     -19.934  28.744 -52.525  1.00  0.810          H  
ATOM  14423  N   TYR B 290     -17.504  27.591 -57.042  1.00  0.460          N  
ATOM  14424  CA  TYR B 290     -16.345  27.793 -57.903  1.00  0.470          C  
ATOM  14425  C   TYR B 290     -16.403  29.186 -58.541  1.00  0.480          C  
ATOM  14426  O   TYR B 290     -15.425  29.935 -58.556  1.00  0.480          O  
ATOM  14427  CB  TYR B 290     -16.293  26.700 -58.959  1.00  0.650          C  
ATOM  14428  CG  TYR B 290     -15.111  26.733 -59.858  1.00  0.650          C  
ATOM  14429  CD1 TYR B 290     -13.913  26.238 -59.415  1.00  0.650          C  
ATOM  14430  CD2 TYR B 290     -15.219  27.236 -61.130  1.00  0.650          C  
ATOM  14431  CE1 TYR B 290     -12.840  26.248 -60.243  1.00  0.650          C  
ATOM  14432  CE2 TYR B 290     -14.139  27.230 -61.969  1.00  0.650          C  
ATOM  14433  CZ  TYR B 290     -12.950  26.733 -61.528  1.00  0.650          C  
ATOM  14434  OH  TYR B 290     -11.863  26.724 -62.364  1.00  0.650          O  
ATOM  14435  H   TYR B 290     -18.104  26.781 -57.226  1.00  0.550          H  
ATOM  14436  HA  TYR B 290     -15.448  27.737 -57.297  1.00  0.560          H  
ATOM  14437 1HB  TYR B 290     -16.327  25.734 -58.473  1.00  0.780          H  
ATOM  14438 2HB  TYR B 290     -17.172  26.777 -59.577  1.00  0.780          H  
ATOM  14439  HD1 TYR B 290     -13.816  25.847 -58.400  1.00  0.780          H  
ATOM  14440  HD2 TYR B 290     -16.157  27.628 -61.464  1.00  0.780          H  
ATOM  14441  HE1 TYR B 290     -11.900  25.876 -59.881  1.00  0.780          H  
ATOM  14442  HE2 TYR B 290     -14.229  27.623 -62.982  1.00  0.780          H  
ATOM  14443  HH  TYR B 290     -11.073  26.483 -61.858  1.00  0.780          H  
ATOM  14444  N   GLN B 291     -17.565  29.548 -59.082  1.00  0.480          N  
ATOM  14445  CA  GLN B 291     -17.754  30.848 -59.718  1.00  0.500          C  
ATOM  14446  C   GLN B 291     -17.532  31.995 -58.733  1.00  0.530          C  
ATOM  14447  O   GLN B 291     -17.022  33.055 -59.102  1.00  0.580          O  
ATOM  14448  CB  GLN B 291     -19.140  30.947 -60.338  1.00  0.690          C  
ATOM  14449  CG  GLN B 291     -19.386  32.221 -61.122  1.00  0.690          C  
ATOM  14450  CD  GLN B 291     -18.455  32.341 -62.313  1.00  0.690          C  
ATOM  14451  OE1 GLN B 291     -18.297  31.384 -63.084  1.00  0.690          O  
ATOM  14452  NE2 GLN B 291     -17.831  33.502 -62.461  1.00  0.690          N  
ATOM  14453  H   GLN B 291     -18.339  28.880 -59.072  1.00  0.580          H  
ATOM  14454  HA  GLN B 291     -17.017  30.939 -60.514  1.00  0.600          H  
ATOM  14455 1HB  GLN B 291     -19.273  30.109 -61.004  1.00  0.830          H  
ATOM  14456 2HB  GLN B 291     -19.897  30.865 -59.555  1.00  0.830          H  
ATOM  14457 1HG  GLN B 291     -20.414  32.194 -61.493  1.00  0.830          H  
ATOM  14458 2HG  GLN B 291     -19.246  33.088 -60.477  1.00  0.830          H  
ATOM  14459 1HE2 GLN B 291     -17.196  33.650 -63.218  1.00  0.830          H  
ATOM  14460 2HE2 GLN B 291     -17.986  34.239 -61.793  1.00  0.830          H  
ATOM  14461  N   ALA B 292     -17.863  31.762 -57.462  1.00  0.500          N  
ATOM  14462  CA  ALA B 292     -17.702  32.742 -56.394  1.00  0.540          C  
ATOM  14463  C   ALA B 292     -16.234  32.864 -55.950  1.00  0.560          C  
ATOM  14464  O   ALA B 292     -15.910  33.674 -55.071  1.00  0.640          O  
ATOM  14465  CB  ALA B 292     -18.559  32.363 -55.193  1.00  0.740          C  
ATOM  14466  H   ALA B 292     -18.344  30.882 -57.242  1.00  0.600          H  
ATOM  14467  HA  ALA B 292     -18.026  33.709 -56.776  1.00  0.650          H  
ATOM  14468 1HB  ALA B 292     -18.453  33.114 -54.416  1.00  0.890          H  
ATOM  14469 2HB  ALA B 292     -19.603  32.297 -55.501  1.00  0.890          H  
ATOM  14470 3HB  ALA B 292     -18.236  31.399 -54.810  1.00  0.890          H  
ATOM  14471  N   GLY B 293     -15.344  32.057 -56.540  1.00  0.500          N  
ATOM  14472  CA  GLY B 293     -13.931  32.087 -56.225  1.00  0.520          C  
ATOM  14473  C   GLY B 293     -13.436  30.951 -55.335  1.00  0.530          C  
ATOM  14474  O   GLY B 293     -12.300  31.018 -54.864  1.00  0.600          O  
ATOM  14475  H   GLY B 293     -15.641  31.404 -57.267  1.00  0.600          H  
ATOM  14476 1HA  GLY B 293     -13.376  32.071 -57.162  1.00  0.620          H  
ATOM  14477 2HA  GLY B 293     -13.696  33.037 -55.751  1.00  0.620          H  
ATOM  14478  N   CYS B 294     -14.262  29.920 -55.084  1.00  0.500          N  
ATOM  14479  CA  CYS B 294     -13.835  28.811 -54.237  1.00  0.500          C  
ATOM  14480  C   CYS B 294     -13.062  27.758 -54.978  1.00  0.480          C  
ATOM  14481  O   CYS B 294     -13.389  27.395 -56.106  1.00  0.490          O  
ATOM  14482  CB  CYS B 294     -15.022  28.055 -53.657  1.00  0.700          C  
ATOM  14483  SG  CYS B 294     -16.121  29.032 -52.702  1.00  0.700          S  
ATOM  14484  H   CYS B 294     -15.202  29.861 -55.481  1.00  0.600          H  
ATOM  14485  HA  CYS B 294     -13.203  29.174 -53.447  1.00  0.600          H  
ATOM  14486 1HB  CYS B 294     -15.572  27.574 -54.452  1.00  0.840          H  
ATOM  14487 2HB  CYS B 294     -14.641  27.262 -53.013  1.00  0.840          H  
ATOM  14488  HG  CYS B 294     -16.657  29.643 -53.787  1.00  0.840          H  
ATOM  14489  N   SER B 295     -12.087  27.196 -54.301  1.00  0.460          N  
ATOM  14490  CA  SER B 295     -11.402  26.047 -54.827  1.00  0.440          C  
ATOM  14491  C   SER B 295     -12.236  24.872 -54.432  1.00  0.400          C  
ATOM  14492  O   SER B 295     -12.835  24.867 -53.355  1.00  0.410          O  
ATOM  14493  CB  SER B 295     -10.015  25.866 -54.246  1.00  0.620          C  
ATOM  14494  OG  SER B 295      -9.153  26.883 -54.622  1.00  0.620          O  
ATOM  14495  H   SER B 295     -11.841  27.560 -53.385  1.00  0.550          H  
ATOM  14496  HA  SER B 295     -11.355  26.108 -55.910  1.00  0.530          H  
ATOM  14497 1HB  SER B 295     -10.094  25.840 -53.158  1.00  0.750          H  
ATOM  14498 2HB  SER B 295      -9.609  24.906 -54.567  1.00  0.750          H  
ATOM  14499  HG  SER B 295      -8.798  26.619 -55.488  1.00  0.750          H  
ATOM  14500  N   LEU B 296     -12.252  23.862 -55.266  1.00  0.360          N  
ATOM  14501  CA  LEU B 296     -12.941  22.629 -54.963  1.00  0.320          C  
ATOM  14502  C   LEU B 296     -11.940  21.500 -54.740  1.00  0.300          C  
ATOM  14503  O   LEU B 296     -11.123  21.196 -55.614  1.00  0.310          O  
ATOM  14504  CB  LEU B 296     -13.889  22.272 -56.131  1.00  0.460          C  
ATOM  14505  CG  LEU B 296     -15.030  23.305 -56.497  1.00  0.460          C  
ATOM  14506  CD1 LEU B 296     -15.807  22.766 -57.734  1.00  0.460          C  
ATOM  14507  CD2 LEU B 296     -15.990  23.536 -55.290  1.00  0.460          C  
ATOM  14508  H   LEU B 296     -11.753  23.967 -56.148  1.00  0.430          H  
ATOM  14509  HA  LEU B 296     -13.510  22.749 -54.043  1.00  0.380          H  
ATOM  14510 1HB  LEU B 296     -13.273  22.186 -57.019  1.00  0.560          H  
ATOM  14511 2HB  LEU B 296     -14.321  21.314 -55.961  1.00  0.560          H  
ATOM  14512  HG  LEU B 296     -14.578  24.261 -56.771  1.00  0.560          H  
ATOM  14513 1HD1 LEU B 296     -16.586  23.471 -58.019  1.00  0.560          H  
ATOM  14514 2HD1 LEU B 296     -15.120  22.637 -58.566  1.00  0.560          H  
ATOM  14515 3HD1 LEU B 296     -16.264  21.808 -57.492  1.00  0.560          H  
ATOM  14516 1HD2 LEU B 296     -16.764  24.255 -55.578  1.00  0.560          H  
ATOM  14517 2HD2 LEU B 296     -16.459  22.600 -55.003  1.00  0.560          H  
ATOM  14518 3HD2 LEU B 296     -15.433  23.935 -54.445  1.00  0.560          H  
ATOM  14519  N   ARG B 297     -11.979  20.881 -53.560  1.00  0.310          N  
ATOM  14520  CA  ARG B 297     -11.080  19.767 -53.270  1.00  0.300          C  
ATOM  14521  C   ARG B 297     -11.838  18.437 -53.149  1.00  0.290          C  
ATOM  14522  O   ARG B 297     -12.777  18.299 -52.359  1.00  0.290          O  
ATOM  14523  CB  ARG B 297     -10.275  20.013 -51.997  1.00  0.420          C  
ATOM  14524  CG  ARG B 297      -9.274  18.887 -51.613  1.00  0.420          C  
ATOM  14525  CD  ARG B 297      -8.426  19.273 -50.436  1.00  0.420          C  
ATOM  14526  NE  ARG B 297      -9.178  19.368 -49.177  1.00  0.420          N  
ATOM  14527  CZ  ARG B 297      -9.342  18.380 -48.247  1.00  0.420          C  
ATOM  14528  NH1 ARG B 297      -8.809  17.170 -48.388  1.00  0.420          N  
ATOM  14529  NH2 ARG B 297     -10.060  18.635 -47.155  1.00  0.420          N  
ATOM  14530  H   ARG B 297     -12.615  21.230 -52.843  1.00  0.370          H  
ATOM  14531  HA  ARG B 297     -10.375  19.697 -54.078  1.00  0.360          H  
ATOM  14532 1HB  ARG B 297      -9.693  20.923 -52.128  1.00  0.510          H  
ATOM  14533 2HB  ARG B 297     -10.942  20.179 -51.175  1.00  0.510          H  
ATOM  14534 1HG  ARG B 297      -9.804  17.975 -51.369  1.00  0.510          H  
ATOM  14535 2HG  ARG B 297      -8.609  18.696 -52.462  1.00  0.510          H  
ATOM  14536 1HD  ARG B 297      -7.611  18.560 -50.312  1.00  0.510          H  
ATOM  14537 2HD  ARG B 297      -8.017  20.253 -50.624  1.00  0.510          H  
ATOM  14538  HE  ARG B 297      -9.612  20.265 -48.968  1.00  0.510          H  
ATOM  14539 1HH1 ARG B 297      -8.270  16.897 -49.209  1.00  0.510          H  
ATOM  14540 2HH1 ARG B 297      -8.957  16.475 -47.673  1.00  0.510          H  
ATOM  14541 1HH2 ARG B 297     -10.516  19.559 -47.026  1.00  0.510          H  
ATOM  14542 2HH2 ARG B 297     -10.192  17.921 -46.457  1.00  0.510          H  
ATOM  14543  N   LEU B 298     -11.428  17.445 -53.936  1.00  0.300          N  
ATOM  14544  CA  LEU B 298     -12.047  16.120 -53.877  1.00  0.290          C  
ATOM  14545  C   LEU B 298     -11.160  15.256 -52.984  1.00  0.290          C  
ATOM  14546  O   LEU B 298      -9.984  15.013 -53.280  1.00  0.280          O  
ATOM  14547  CB  LEU B 298     -12.230  15.511 -55.281  1.00  0.410          C  
ATOM  14548  CG  LEU B 298     -12.889  14.083 -55.387  1.00  0.410          C  
ATOM  14549  CD1 LEU B 298     -14.358  14.119 -54.869  1.00  0.410          C  
ATOM  14550  CD2 LEU B 298     -12.852  13.633 -56.865  1.00  0.410          C  
ATOM  14551  H   LEU B 298     -10.659  17.644 -54.577  1.00  0.360          H  
ATOM  14552  HA  LEU B 298     -13.023  16.214 -53.405  1.00  0.350          H  
ATOM  14553 1HB  LEU B 298     -12.803  16.206 -55.893  1.00  0.490          H  
ATOM  14554 2HB  LEU B 298     -11.266  15.406 -55.697  1.00  0.490          H  
ATOM  14555  HG  LEU B 298     -12.326  13.373 -54.782  1.00  0.490          H  
ATOM  14556 1HD1 LEU B 298     -14.795  13.133 -54.960  1.00  0.490          H  
ATOM  14557 2HD1 LEU B 298     -14.388  14.421 -53.829  1.00  0.490          H  
ATOM  14558 3HD1 LEU B 298     -14.939  14.824 -55.464  1.00  0.490          H  
ATOM  14559 1HD2 LEU B 298     -13.294  12.642 -56.959  1.00  0.490          H  
ATOM  14560 2HD2 LEU B 298     -13.416  14.331 -57.475  1.00  0.490          H  
ATOM  14561 3HD2 LEU B 298     -11.827  13.608 -57.214  1.00  0.490          H  
ATOM  14562  N   LEU B 299     -11.738  14.790 -51.881  1.00  0.300          N  
ATOM  14563  CA  LEU B 299     -11.042  14.082 -50.807  1.00  0.300          C  
ATOM  14564  C   LEU B 299     -10.631  12.641 -51.079  1.00  0.300          C  
ATOM  14565  O   LEU B 299      -9.772  12.107 -50.376  1.00  0.300          O  
ATOM  14566  CB  LEU B 299     -11.953  14.093 -49.579  1.00  0.420          C  
ATOM  14567  CG  LEU B 299     -11.886  15.331 -48.645  1.00  0.420          C  
ATOM  14568  CD1 LEU B 299     -12.103  16.644 -49.435  1.00  0.420          C  
ATOM  14569  CD2 LEU B 299     -12.978  15.213 -47.615  1.00  0.420          C  
ATOM  14570  H   LEU B 299     -12.729  15.005 -51.738  1.00  0.360          H  
ATOM  14571  HA  LEU B 299     -10.134  14.642 -50.582  1.00  0.360          H  
ATOM  14572 1HB  LEU B 299     -12.961  14.003 -49.919  1.00  0.500          H  
ATOM  14573 2HB  LEU B 299     -11.724  13.214 -48.979  1.00  0.500          H  
ATOM  14574  HG  LEU B 299     -10.923  15.361 -48.159  1.00  0.500          H  
ATOM  14575 1HD1 LEU B 299     -12.066  17.466 -48.750  1.00  0.500          H  
ATOM  14576 2HD1 LEU B 299     -11.336  16.773 -50.176  1.00  0.500          H  
ATOM  14577 3HD1 LEU B 299     -13.068  16.639 -49.920  1.00  0.500          H  
ATOM  14578 1HD2 LEU B 299     -12.951  16.069 -46.942  1.00  0.500          H  
ATOM  14579 2HD2 LEU B 299     -13.944  15.192 -48.113  1.00  0.500          H  
ATOM  14580 3HD2 LEU B 299     -12.854  14.298 -47.039  1.00  0.500          H  
ATOM  14581  N   CYS B 300     -11.252  11.988 -52.053  1.00  0.310          N  
ATOM  14582  CA  CYS B 300     -10.898  10.608 -52.330  1.00  0.300          C  
ATOM  14583  C   CYS B 300     -11.188  10.224 -53.773  1.00  0.310          C  
ATOM  14584  O   CYS B 300     -12.060   9.389 -54.011  1.00  0.310          O  
ATOM  14585  CB  CYS B 300     -11.685   9.672 -51.416  1.00  0.420          C  
ATOM  14586  SG  CYS B 300     -13.447   9.738 -51.670  1.00  0.420          S  
ATOM  14587  H   CYS B 300     -11.976  12.444 -52.586  1.00  0.370          H  
ATOM  14588  HA  CYS B 300      -9.844  10.465 -52.107  1.00  0.360          H  
ATOM  14589 1HB  CYS B 300     -11.366   8.648 -51.577  1.00  0.510          H  
ATOM  14590 2HB  CYS B 300     -11.480   9.923 -50.373  1.00  0.510          H  
ATOM  14591  HG  CYS B 300     -13.395   9.343 -52.959  1.00  0.510          H  
ATOM  14592  N   PRO B 301     -10.462  10.760 -54.766  1.00  0.320          N  
ATOM  14593  CA  PRO B 301     -10.706  10.533 -56.177  1.00  0.340          C  
ATOM  14594  C   PRO B 301     -10.601   9.065 -56.565  1.00  0.360          C  
ATOM  14595  O   PRO B 301     -11.310   8.625 -57.467  1.00  0.370          O  
ATOM  14596  CB  PRO B 301      -9.595  11.354 -56.842  1.00  0.510          C  
ATOM  14597  CG  PRO B 301      -8.541  11.508 -55.755  1.00  0.510          C  
ATOM  14598  CD  PRO B 301      -9.299  11.610 -54.479  1.00  0.510          C  
ATOM  14599  HA  PRO B 301     -11.693  10.932 -56.442  1.00  0.410          H  
ATOM  14600 1HB  PRO B 301      -9.218  10.822 -57.724  1.00  0.610          H  
ATOM  14601 2HB  PRO B 301      -9.982  12.307 -57.196  1.00  0.610          H  
ATOM  14602 1HG  PRO B 301      -7.917  10.620 -55.746  1.00  0.610          H  
ATOM  14603 2HG  PRO B 301      -7.870  12.351 -55.919  1.00  0.610          H  
ATOM  14604 1HD  PRO B 301      -8.657  11.202 -53.693  1.00  0.610          H  
ATOM  14605 2HD  PRO B 301      -9.598  12.649 -54.273  1.00  0.610          H  
ATOM  14606  N   GLN B 302      -9.836   8.274 -55.803  1.00  0.370          N  
ATOM  14607  CA  GLN B 302      -9.691   6.848 -56.081  1.00  0.400          C  
ATOM  14608  C   GLN B 302     -10.981   6.069 -55.831  1.00  0.350          C  
ATOM  14609  O   GLN B 302     -11.120   4.924 -56.254  1.00  0.370          O  
ATOM  14610  CB  GLN B 302      -8.561   6.277 -55.232  1.00  0.550          C  
ATOM  14611  CG  GLN B 302      -8.839   6.229 -53.747  1.00  0.550          C  
ATOM  14612  CD  GLN B 302      -8.554   7.526 -53.086  1.00  0.550          C  
ATOM  14613  OE1 GLN B 302      -8.116   8.484 -53.727  1.00  0.550          O  
ATOM  14614  NE2 GLN B 302      -8.805   7.592 -51.808  1.00  0.550          N  
ATOM  14615  H   GLN B 302      -9.246   8.666 -55.065  1.00  0.440          H  
ATOM  14616  HA  GLN B 302      -9.425   6.733 -57.133  1.00  0.480          H  
ATOM  14617 1HB  GLN B 302      -8.350   5.270 -55.539  1.00  0.660          H  
ATOM  14618 2HB  GLN B 302      -7.682   6.864 -55.399  1.00  0.660          H  
ATOM  14619 1HG  GLN B 302      -9.861   5.934 -53.532  1.00  0.660          H  
ATOM  14620 2HG  GLN B 302      -8.162   5.508 -53.319  1.00  0.660          H  
ATOM  14621 1HE2 GLN B 302      -8.612   8.439 -51.304  1.00  0.660          H  
ATOM  14622 2HE2 GLN B 302      -9.181   6.793 -51.330  1.00  0.660          H  
ATOM  14623  N   ALA B 303     -11.934   6.683 -55.129  1.00  0.340          N  
ATOM  14624  CA  ALA B 303     -13.199   6.035 -54.856  1.00  0.340          C  
ATOM  14625  C   ALA B 303     -14.155   6.227 -56.025  1.00  0.360          C  
ATOM  14626  O   ALA B 303     -15.241   5.637 -56.059  1.00  0.370          O  
ATOM  14627  CB  ALA B 303     -13.821   6.585 -53.589  1.00  0.480          C  
ATOM  14628  H   ALA B 303     -11.787   7.640 -54.800  1.00  0.410          H  
ATOM  14629  HA  ALA B 303     -13.009   4.977 -54.734  1.00  0.410          H  
ATOM  14630 1HB  ALA B 303     -14.758   6.074 -53.395  1.00  0.570          H  
ATOM  14631 2HB  ALA B 303     -13.141   6.436 -52.752  1.00  0.570          H  
ATOM  14632 3HB  ALA B 303     -14.009   7.644 -53.730  1.00  0.570          H  
ATOM  14633  N   PHE B 304     -13.772   7.083 -56.973  1.00  0.360          N  
ATOM  14634  CA  PHE B 304     -14.634   7.394 -58.092  1.00  0.370          C  
ATOM  14635  C   PHE B 304     -13.972   7.112 -59.458  1.00  0.400          C  
ATOM  14636  O   PHE B 304     -14.650   6.717 -60.409  1.00  0.420          O  
ATOM  14637  CB  PHE B 304     -15.007   8.858 -57.992  1.00  0.510          C  
ATOM  14638  CG  PHE B 304     -15.634   9.258 -56.679  1.00  0.510          C  
ATOM  14639  CD1 PHE B 304     -14.905  10.021 -55.774  1.00  0.510          C  
ATOM  14640  CD2 PHE B 304     -16.918   8.878 -56.327  1.00  0.510          C  
ATOM  14641  CE1 PHE B 304     -15.443  10.394 -54.565  1.00  0.510          C  
ATOM  14642  CE2 PHE B 304     -17.452   9.255 -55.106  1.00  0.510          C  
ATOM  14643  CZ  PHE B 304     -16.710  10.013 -54.230  1.00  0.510          C  
ATOM  14644  H   PHE B 304     -12.862   7.532 -56.917  1.00  0.430          H  
ATOM  14645  HA  PHE B 304     -15.536   6.786 -58.019  1.00  0.440          H  
ATOM  14646 1HB  PHE B 304     -14.108   9.452 -58.130  1.00  0.620          H  
ATOM  14647 2HB  PHE B 304     -15.704   9.093 -58.782  1.00  0.620          H  
ATOM  14648  HD1 PHE B 304     -13.894  10.322 -56.026  1.00  0.620          H  
ATOM  14649  HD2 PHE B 304     -17.509   8.271 -57.018  1.00  0.620          H  
ATOM  14650  HE1 PHE B 304     -14.857  10.992 -53.873  1.00  0.620          H  
ATOM  14651  HE2 PHE B 304     -18.464   8.950 -54.834  1.00  0.620          H  
ATOM  14652  HZ  PHE B 304     -17.132  10.305 -53.272  1.00  0.620          H  
ATOM  14653  N   SER B 305     -12.651   7.334 -59.560  1.00  0.410          N  
ATOM  14654  CA  SER B 305     -11.903   7.180 -60.812  1.00  0.440          C  
ATOM  14655  C   SER B 305     -11.028   5.950 -60.853  1.00  0.460          C  
ATOM  14656  O   SER B 305     -10.066   5.822 -60.085  1.00  0.450          O  
ATOM  14657  CB  SER B 305     -11.016   8.387 -61.090  1.00  0.600          C  
ATOM  14658  OG  SER B 305     -10.140   8.141 -62.182  1.00  0.600          O  
ATOM  14659  H   SER B 305     -12.144   7.662 -58.746  1.00  0.490          H  
ATOM  14660  HA  SER B 305     -12.626   7.101 -61.624  1.00  0.530          H  
ATOM  14661 1HB  SER B 305     -11.632   9.223 -61.334  1.00  0.720          H  
ATOM  14662 2HB  SER B 305     -10.450   8.647 -60.200  1.00  0.720          H  
ATOM  14663  HG  SER B 305      -9.791   9.013 -62.442  1.00  0.720          H  
ATOM  14664  N   THR B 306     -11.322   5.061 -61.798  1.00  0.500          N  
ATOM  14665  CA  THR B 306     -10.566   3.834 -61.940  1.00  0.520          C  
ATOM  14666  C   THR B 306      -9.103   4.137 -62.209  1.00  0.520          C  
ATOM  14667  O   THR B 306      -8.233   3.493 -61.629  1.00  0.520          O  
ATOM  14668  CB  THR B 306     -11.114   2.946 -63.080  1.00  0.720          C  
ATOM  14669  OG1 THR B 306     -12.469   2.573 -62.791  1.00  0.720          O  
ATOM  14670  CG2 THR B 306     -10.254   1.678 -63.195  1.00  0.720          C  
ATOM  14671  H   THR B 306     -12.122   5.219 -62.397  1.00  0.600          H  
ATOM  14672  HA  THR B 306     -10.634   3.275 -61.006  1.00  0.620          H  
ATOM  14673  HB  THR B 306     -11.087   3.493 -64.021  1.00  0.860          H  
ATOM  14674  HG1 THR B 306     -12.850   2.126 -63.555  1.00  0.860          H  
ATOM  14675 1HG2 THR B 306     -10.645   1.048 -63.991  1.00  0.860          H  
ATOM  14676 2HG2 THR B 306      -9.228   1.942 -63.428  1.00  0.860          H  
ATOM  14677 3HG2 THR B 306     -10.282   1.132 -62.252  1.00  0.860          H  
ATOM  14678  N   THR B 307      -8.816   5.099 -63.097  1.00  0.520          N  
ATOM  14679  CA  THR B 307      -7.428   5.383 -63.435  1.00  0.530          C  
ATOM  14680  C   THR B 307      -6.665   5.876 -62.206  1.00  0.500          C  
ATOM  14681  O   THR B 307      -5.540   5.425 -61.973  1.00  0.500          O  
ATOM  14682  CB  THR B 307      -7.280   6.413 -64.583  1.00  0.740          C  
ATOM  14683  OG1 THR B 307      -7.944   5.933 -65.766  1.00  0.740          O  
ATOM  14684  CG2 THR B 307      -5.769   6.541 -64.931  1.00  0.740          C  
ATOM  14685  H   THR B 307      -9.560   5.605 -63.556  1.00  0.620          H  
ATOM  14686  HA  THR B 307      -6.961   4.453 -63.766  1.00  0.640          H  
ATOM  14687  HB  THR B 307      -7.689   7.386 -64.292  1.00  0.890          H  
ATOM  14688  HG1 THR B 307      -7.952   6.649 -66.425  1.00  0.890          H  
ATOM  14689 1HG2 THR B 307      -5.648   7.233 -65.758  1.00  0.890          H  
ATOM  14690 2HG2 THR B 307      -5.207   6.898 -64.079  1.00  0.890          H  
ATOM  14691 3HG2 THR B 307      -5.390   5.566 -65.223  1.00  0.890          H  
ATOM  14692  N   VAL B 308      -7.256   6.792 -61.412  1.00  0.470          N  
ATOM  14693  CA  VAL B 308      -6.551   7.285 -60.220  1.00  0.440          C  
ATOM  14694  C   VAL B 308      -6.317   6.139 -59.253  1.00  0.440          C  
ATOM  14695  O   VAL B 308      -5.242   6.036 -58.652  1.00  0.430          O  
ATOM  14696  CB  VAL B 308      -7.302   8.420 -59.479  1.00  0.630          C  
ATOM  14697  CG1 VAL B 308      -6.595   8.739 -58.126  1.00  0.630          C  
ATOM  14698  CG2 VAL B 308      -7.321   9.671 -60.344  1.00  0.630          C  
ATOM  14699  H   VAL B 308      -8.184   7.142 -61.659  1.00  0.560          H  
ATOM  14700  HA  VAL B 308      -5.584   7.676 -60.532  1.00  0.530          H  
ATOM  14701  HB  VAL B 308      -8.321   8.098 -59.263  1.00  0.750          H  
ATOM  14702 1HG1 VAL B 308      -7.129   9.529 -57.627  1.00  0.750          H  
ATOM  14703 2HG1 VAL B 308      -6.584   7.866 -57.479  1.00  0.750          H  
ATOM  14704 3HG1 VAL B 308      -5.570   9.058 -58.315  1.00  0.750          H  
ATOM  14705 1HG2 VAL B 308      -7.850  10.468 -59.830  1.00  0.750          H  
ATOM  14706 2HG2 VAL B 308      -6.302   9.992 -60.557  1.00  0.750          H  
ATOM  14707 3HG2 VAL B 308      -7.824   9.448 -61.275  1.00  0.750          H  
ATOM  14708  N   TRP B 309      -7.335   5.305 -59.075  1.00  0.460          N  
ATOM  14709  CA  TRP B 309      -7.255   4.169 -58.198  1.00  0.470          C  
ATOM  14710  C   TRP B 309      -6.131   3.232 -58.620  1.00  0.480          C  
ATOM  14711  O   TRP B 309      -5.310   2.854 -57.787  1.00  0.470          O  
ATOM  14712  CB  TRP B 309      -8.605   3.457 -58.217  1.00  0.650          C  
ATOM  14713  CG  TRP B 309      -8.688   2.291 -57.385  1.00  0.650          C  
ATOM  14714  CD1 TRP B 309      -9.056   2.242 -56.092  1.00  0.650          C  
ATOM  14715  CD2 TRP B 309      -8.413   0.944 -57.772  1.00  0.650          C  
ATOM  14716  NE1 TRP B 309      -9.010   0.964 -55.655  1.00  0.650          N  
ATOM  14717  CE2 TRP B 309      -8.612   0.166 -56.665  1.00  0.650          C  
ATOM  14718  CE3 TRP B 309      -8.022   0.346 -58.964  1.00  0.650          C  
ATOM  14719  CZ2 TRP B 309      -8.425  -1.163 -56.690  1.00  0.650          C  
ATOM  14720  CZ3 TRP B 309      -7.837  -1.010 -58.992  1.00  0.650          C  
ATOM  14721  CH2 TRP B 309      -8.029  -1.746 -57.876  1.00  0.650          C  
ATOM  14722  H   TRP B 309      -8.218   5.470 -59.569  1.00  0.550          H  
ATOM  14723  HA  TRP B 309      -7.042   4.518 -57.194  1.00  0.560          H  
ATOM  14724 1HB  TRP B 309      -9.382   4.153 -57.916  1.00  0.780          H  
ATOM  14725 2HB  TRP B 309      -8.836   3.157 -59.226  1.00  0.780          H  
ATOM  14726  HD1 TRP B 309      -9.349   3.102 -55.489  1.00  0.780          H  
ATOM  14727  HE1 TRP B 309      -9.237   0.634 -54.742  1.00  0.780          H  
ATOM  14728  HE3 TRP B 309      -7.879   0.939 -59.840  1.00  0.780          H  
ATOM  14729  HZ2 TRP B 309      -8.576  -1.751 -55.826  1.00  0.780          H  
ATOM  14730  HZ3 TRP B 309      -7.544  -1.476 -59.921  1.00  0.780          H  
ATOM  14731  HH2 TRP B 309      -7.879  -2.817 -57.909  1.00  0.780          H  
ATOM  14732  N   GLN B 310      -6.042   2.896 -59.913  1.00  0.500          N  
ATOM  14733  CA  GLN B 310      -4.991   1.999 -60.373  1.00  0.520          C  
ATOM  14734  C   GLN B 310      -3.627   2.646 -60.173  1.00  0.500          C  
ATOM  14735  O   GLN B 310      -2.672   2.002 -59.746  1.00  0.500          O  
ATOM  14736  CB  GLN B 310      -5.164   1.677 -61.858  1.00  0.720          C  
ATOM  14737  CG  GLN B 310      -6.374   0.832 -62.191  1.00  0.720          C  
ATOM  14738  CD  GLN B 310      -6.504   0.591 -63.655  1.00  0.720          C  
ATOM  14739  OE1 GLN B 310      -5.795   1.216 -64.447  1.00  0.720          O  
ATOM  14740  NE2 GLN B 310      -7.404  -0.302 -64.040  1.00  0.720          N  
ATOM  14741  H   GLN B 310      -6.747   3.237 -60.571  1.00  0.600          H  
ATOM  14742  HA  GLN B 310      -5.036   1.079 -59.797  1.00  0.620          H  
ATOM  14743 1HB  GLN B 310      -5.256   2.614 -62.414  1.00  0.860          H  
ATOM  14744 2HB  GLN B 310      -4.278   1.162 -62.225  1.00  0.860          H  
ATOM  14745 1HG  GLN B 310      -6.325  -0.099 -61.670  1.00  0.860          H  
ATOM  14746 2HG  GLN B 310      -7.248   1.355 -61.889  1.00  0.860          H  
ATOM  14747 1HE2 GLN B 310      -7.533  -0.494 -65.014  1.00  0.860          H  
ATOM  14748 2HE2 GLN B 310      -7.960  -0.783 -63.362  1.00  0.860          H  
ATOM  14749  N   PHE B 311      -3.539   3.945 -60.449  1.00  0.480          N  
ATOM  14750  CA  PHE B 311      -2.296   4.687 -60.355  1.00  0.470          C  
ATOM  14751  C   PHE B 311      -1.738   4.555 -58.928  1.00  0.430          C  
ATOM  14752  O   PHE B 311      -0.561   4.214 -58.745  1.00  0.430          O  
ATOM  14753  CB  PHE B 311      -2.589   6.137 -60.766  1.00  0.660          C  
ATOM  14754  CG  PHE B 311      -1.467   7.077 -60.914  1.00  0.660          C  
ATOM  14755  CD1 PHE B 311      -0.749   7.062 -62.096  1.00  0.660          C  
ATOM  14756  CD2 PHE B 311      -1.144   8.005 -59.953  1.00  0.660          C  
ATOM  14757  CE1 PHE B 311       0.264   7.940 -62.313  1.00  0.660          C  
ATOM  14758  CE2 PHE B 311      -0.121   8.886 -60.184  1.00  0.660          C  
ATOM  14759  CZ  PHE B 311       0.582   8.852 -61.366  1.00  0.660          C  
ATOM  14760  H   PHE B 311      -4.363   4.436 -60.806  1.00  0.580          H  
ATOM  14761  HA  PHE B 311      -1.582   4.256 -61.052  1.00  0.560          H  
ATOM  14762 1HB  PHE B 311      -3.128   6.121 -61.710  1.00  0.790          H  
ATOM  14763 2HB  PHE B 311      -3.268   6.564 -60.041  1.00  0.790          H  
ATOM  14764  HD1 PHE B 311      -1.012   6.336 -62.866  1.00  0.790          H  
ATOM  14765  HD2 PHE B 311      -1.708   8.041 -59.016  1.00  0.790          H  
ATOM  14766  HE1 PHE B 311       0.808   7.908 -63.248  1.00  0.790          H  
ATOM  14767  HE2 PHE B 311       0.129   9.610 -59.446  1.00  0.790          H  
ATOM  14768  HZ  PHE B 311       1.380   9.553 -61.545  1.00  0.790          H  
ATOM  14769  N   LEU B 312      -2.587   4.830 -57.922  1.00  0.420          N  
ATOM  14770  CA  LEU B 312      -2.194   4.718 -56.517  1.00  0.390          C  
ATOM  14771  C   LEU B 312      -1.999   3.265 -56.076  1.00  0.400          C  
ATOM  14772  O   LEU B 312      -1.091   2.957 -55.298  1.00  0.390          O  
ATOM  14773  CB  LEU B 312      -3.259   5.340 -55.619  1.00  0.560          C  
ATOM  14774  CG  LEU B 312      -3.460   6.856 -55.671  1.00  0.560          C  
ATOM  14775  CD1 LEU B 312      -4.686   7.158 -54.844  1.00  0.560          C  
ATOM  14776  CD2 LEU B 312      -2.229   7.599 -55.120  1.00  0.560          C  
ATOM  14777  H   LEU B 312      -3.541   5.127 -58.156  1.00  0.500          H  
ATOM  14778  HA  LEU B 312      -1.250   5.236 -56.387  1.00  0.470          H  
ATOM  14779 1HB  LEU B 312      -4.213   4.893 -55.902  1.00  0.670          H  
ATOM  14780 2HB  LEU B 312      -3.047   5.067 -54.579  1.00  0.670          H  
ATOM  14781  HG  LEU B 312      -3.648   7.170 -56.698  1.00  0.670          H  
ATOM  14782 1HD1 LEU B 312      -4.895   8.210 -54.853  1.00  0.670          H  
ATOM  14783 2HD1 LEU B 312      -5.517   6.622 -55.260  1.00  0.670          H  
ATOM  14784 3HD1 LEU B 312      -4.523   6.836 -53.820  1.00  0.670          H  
ATOM  14785 1HD2 LEU B 312      -2.410   8.660 -55.141  1.00  0.670          H  
ATOM  14786 2HD2 LEU B 312      -2.057   7.295 -54.099  1.00  0.670          H  
ATOM  14787 3HD2 LEU B 312      -1.350   7.379 -55.715  1.00  0.670          H  
ATOM  14788  N   ALA B 313      -2.852   2.352 -56.583  1.00  0.420          N  
ATOM  14789  CA  ALA B 313      -2.807   0.935 -56.221  1.00  0.410          C  
ATOM  14790  C   ALA B 313      -1.449   0.342 -56.581  1.00  0.420          C  
ATOM  14791  O   ALA B 313      -0.956  -0.570 -55.904  1.00  0.410          O  
ATOM  14792  CB  ALA B 313      -3.929   0.148 -56.900  1.00  0.580          C  
ATOM  14793  H   ALA B 313      -3.598   2.652 -57.210  1.00  0.500          H  
ATOM  14794  HA  ALA B 313      -2.943   0.869 -55.150  1.00  0.490          H  
ATOM  14795 1HB  ALA B 313      -3.892  -0.898 -56.587  1.00  0.690          H  
ATOM  14796 2HB  ALA B 313      -4.898   0.570 -56.621  1.00  0.690          H  
ATOM  14797 3HB  ALA B 313      -3.806   0.209 -57.973  1.00  0.690          H  
ATOM  14798  N   VAL B 314      -0.871   0.836 -57.680  1.00  0.440          N  
ATOM  14799  CA  VAL B 314       0.439   0.424 -58.137  1.00  0.450          C  
ATOM  14800  C   VAL B 314       1.546   1.155 -57.362  1.00  0.410          C  
ATOM  14801  O   VAL B 314       2.387   0.512 -56.739  1.00  0.400          O  
ATOM  14802  CB  VAL B 314       0.553   0.665 -59.665  1.00  0.630          C  
ATOM  14803  CG1 VAL B 314       1.959   0.407 -60.179  1.00  0.630          C  
ATOM  14804  CG2 VAL B 314      -0.397  -0.243 -60.365  1.00  0.630          C  
ATOM  14805  H   VAL B 314      -1.398   1.513 -58.242  1.00  0.530          H  
ATOM  14806  HA  VAL B 314       0.544  -0.645 -57.955  1.00  0.540          H  
ATOM  14807  HB  VAL B 314       0.282   1.696 -59.879  1.00  0.750          H  
ATOM  14808 1HG1 VAL B 314       2.002   0.584 -61.253  1.00  0.750          H  
ATOM  14809 2HG1 VAL B 314       2.621   1.097 -59.683  1.00  0.750          H  
ATOM  14810 3HG1 VAL B 314       2.251  -0.625 -59.968  1.00  0.750          H  
ATOM  14811 1HG2 VAL B 314      -0.355  -0.065 -61.439  1.00  0.750          H  
ATOM  14812 2HG2 VAL B 314      -0.141  -1.279 -60.154  1.00  0.750          H  
ATOM  14813 3HG2 VAL B 314      -1.383  -0.036 -60.004  1.00  0.750          H  
ATOM  14814  N   LEU B 315       1.506   2.486 -57.291  1.00  0.400          N  
ATOM  14815  CA  LEU B 315       2.582   3.212 -56.612  1.00  0.380          C  
ATOM  14816  C   LEU B 315       2.758   2.850 -55.125  1.00  0.360          C  
ATOM  14817  O   LEU B 315       3.897   2.760 -54.643  1.00  0.370          O  
ATOM  14818  CB  LEU B 315       2.352   4.730 -56.708  1.00  0.540          C  
ATOM  14819  CG  LEU B 315       2.513   5.422 -58.101  1.00  0.540          C  
ATOM  14820  CD1 LEU B 315       2.044   6.859 -57.998  1.00  0.540          C  
ATOM  14821  CD2 LEU B 315       3.985   5.390 -58.553  1.00  0.540          C  
ATOM  14822  H   LEU B 315       0.770   3.000 -57.785  1.00  0.480          H  
ATOM  14823  HA  LEU B 315       3.511   2.963 -57.115  1.00  0.460          H  
ATOM  14824 1HB  LEU B 315       1.342   4.939 -56.352  1.00  0.650          H  
ATOM  14825 2HB  LEU B 315       3.045   5.198 -56.046  1.00  0.650          H  
ATOM  14826  HG  LEU B 315       1.892   4.929 -58.822  1.00  0.650          H  
ATOM  14827 1HD1 LEU B 315       2.143   7.338 -58.973  1.00  0.650          H  
ATOM  14828 2HD1 LEU B 315       0.996   6.879 -57.690  1.00  0.650          H  
ATOM  14829 3HD1 LEU B 315       2.651   7.388 -57.269  1.00  0.650          H  
ATOM  14830 1HD2 LEU B 315       4.079   5.891 -59.512  1.00  0.650          H  
ATOM  14831 2HD2 LEU B 315       4.597   5.902 -57.820  1.00  0.650          H  
ATOM  14832 3HD2 LEU B 315       4.331   4.365 -58.658  1.00  0.650          H  
ATOM  14833  N   GLN B 316       1.665   2.569 -54.401  1.00  0.350          N  
ATOM  14834  CA  GLN B 316       1.751   2.237 -52.968  1.00  0.350          C  
ATOM  14835  C   GLN B 316       2.680   1.033 -52.698  1.00  0.370          C  
ATOM  14836  O   GLN B 316       3.248   0.902 -51.598  1.00  0.380          O  
ATOM  14837  CB  GLN B 316       0.342   1.925 -52.419  1.00  0.490          C  
ATOM  14838  CG  GLN B 316      -0.231   0.626 -52.967  1.00  0.490          C  
ATOM  14839  CD  GLN B 316      -1.701   0.285 -52.601  1.00  0.490          C  
ATOM  14840  OE1 GLN B 316      -2.378   0.933 -51.773  1.00  0.490          O  
ATOM  14841  NE2 GLN B 316      -2.192  -0.777 -53.254  1.00  0.490          N  
ATOM  14842  H   GLN B 316       0.737   2.648 -54.834  1.00  0.420          H  
ATOM  14843  HA  GLN B 316       2.142   3.101 -52.435  1.00  0.420          H  
ATOM  14844 1HB  GLN B 316       0.375   1.865 -51.333  1.00  0.590          H  
ATOM  14845 2HB  GLN B 316      -0.339   2.732 -52.691  1.00  0.590          H  
ATOM  14846 1HG  GLN B 316      -0.154   0.679 -54.034  1.00  0.590          H  
ATOM  14847 2HG  GLN B 316       0.364  -0.201 -52.603  1.00  0.590          H  
ATOM  14848 1HE2 GLN B 316      -3.144  -1.131 -53.081  1.00  0.590          H  
ATOM  14849 2HE2 GLN B 316      -1.618  -1.216 -53.974  1.00  0.590          H  
ATOM  14850  N   GLU B 317       2.833   0.149 -53.702  1.00  0.390          N  
ATOM  14851  CA  GLU B 317       3.660  -1.043 -53.605  1.00  0.420          C  
ATOM  14852  C   GLU B 317       5.139  -0.707 -53.516  1.00  0.430          C  
ATOM  14853  O   GLU B 317       5.895  -1.402 -52.838  1.00  0.440          O  
ATOM  14854  CB  GLU B 317       3.380  -2.001 -54.757  1.00  0.580          C  
ATOM  14855  CG  GLU B 317       4.181  -3.300 -54.705  1.00  0.580          C  
ATOM  14856  CD  GLU B 317       3.712  -4.321 -55.689  1.00  0.580          C  
ATOM  14857  OE1 GLU B 317       2.772  -4.064 -56.387  1.00  0.580          O  
ATOM  14858  OE2 GLU B 317       4.278  -5.384 -55.726  1.00  0.580          O  
ATOM  14859  H   GLU B 317       2.393   0.339 -54.610  1.00  0.470          H  
ATOM  14860  HA  GLU B 317       3.389  -1.562 -52.687  1.00  0.500          H  
ATOM  14861 1HB  GLU B 317       2.319  -2.252 -54.764  1.00  0.690          H  
ATOM  14862 2HB  GLU B 317       3.592  -1.507 -55.684  1.00  0.690          H  
ATOM  14863 1HG  GLU B 317       5.228  -3.077 -54.923  1.00  0.690          H  
ATOM  14864 2HG  GLU B 317       4.130  -3.716 -53.699  1.00  0.690          H  
ATOM  14865  N   GLN B 318       5.579   0.326 -54.240  1.00  0.480          N  
ATOM  14866  CA  GLN B 318       6.985   0.683 -54.195  1.00  0.510          C  
ATOM  14867  C   GLN B 318       7.209   1.549 -52.974  1.00  0.490          C  
ATOM  14868  O   GLN B 318       8.287   1.530 -52.369  1.00  0.520          O  
ATOM  14869  CB  GLN B 318       7.481   1.410 -55.439  1.00  0.700          C  
ATOM  14870  CG  GLN B 318       8.991   1.659 -55.383  1.00  0.700          C  
ATOM  14871  CD  GLN B 318       9.509   2.300 -56.569  1.00  0.700          C  
ATOM  14872  OE1 GLN B 318       8.766   3.043 -57.166  1.00  0.700          O  
ATOM  14873  NE2 GLN B 318      10.760   2.056 -56.961  1.00  0.700          N  
ATOM  14874  H   GLN B 318       4.921   0.910 -54.755  1.00  0.580          H  
ATOM  14875  HA  GLN B 318       7.573  -0.226 -54.078  1.00  0.610          H  
ATOM  14876 1HB  GLN B 318       7.278   0.817 -56.323  1.00  0.840          H  
ATOM  14877 2HB  GLN B 318       6.960   2.365 -55.544  1.00  0.840          H  
ATOM  14878 1HG  GLN B 318       9.185   2.339 -54.565  1.00  0.840          H  
ATOM  14879 2HG  GLN B 318       9.510   0.714 -55.235  1.00  0.840          H  
ATOM  14880 1HE2 GLN B 318      11.102   2.510 -57.786  1.00  0.840          H  
ATOM  14881 2HE2 GLN B 318      11.362   1.430 -56.457  1.00  0.840          H  
ATOM  14882  N   PHE B 319       6.207   2.369 -52.646  1.00  0.440          N  
ATOM  14883  CA  PHE B 319       6.343   3.259 -51.515  1.00  0.420          C  
ATOM  14884  C   PHE B 319       6.444   2.468 -50.202  1.00  0.410          C  
ATOM  14885  O   PHE B 319       7.190   2.867 -49.306  1.00  0.410          O  
ATOM  14886  CB  PHE B 319       5.181   4.272 -51.431  1.00  0.600          C  
ATOM  14887  CG  PHE B 319       5.189   5.443 -52.469  1.00  0.600          C  
ATOM  14888  CD1 PHE B 319       4.032   5.766 -53.191  1.00  0.600          C  
ATOM  14889  CD2 PHE B 319       6.329   6.230 -52.703  1.00  0.600          C  
ATOM  14890  CE1 PHE B 319       4.016   6.828 -54.093  1.00  0.600          C  
ATOM  14891  CE2 PHE B 319       6.300   7.281 -53.612  1.00  0.600          C  
ATOM  14892  CZ  PHE B 319       5.143   7.577 -54.303  1.00  0.600          C  
ATOM  14893  H   PHE B 319       5.346   2.377 -53.202  1.00  0.530          H  
ATOM  14894  HA  PHE B 319       7.267   3.811 -51.650  1.00  0.500          H  
ATOM  14895 1HB  PHE B 319       4.243   3.739 -51.538  1.00  0.720          H  
ATOM  14896 2HB  PHE B 319       5.170   4.715 -50.433  1.00  0.720          H  
ATOM  14897  HD1 PHE B 319       3.131   5.182 -53.034  1.00  0.720          H  
ATOM  14898  HD2 PHE B 319       7.253   6.023 -52.166  1.00  0.720          H  
ATOM  14899  HE1 PHE B 319       3.101   7.066 -54.635  1.00  0.720          H  
ATOM  14900  HE2 PHE B 319       7.199   7.877 -53.776  1.00  0.720          H  
ATOM  14901  HZ  PHE B 319       5.125   8.406 -55.012  1.00  0.720          H  
ATOM  14902  N   GLY B 320       5.693   1.357 -50.076  1.00  0.400          N  
ATOM  14903  CA  GLY B 320       5.694   0.580 -48.837  1.00  0.390          C  
ATOM  14904  C   GLY B 320       4.853   1.315 -47.814  1.00  0.380          C  
ATOM  14905  O   GLY B 320       5.115   1.300 -46.609  1.00  0.380          O  
ATOM  14906  H   GLY B 320       5.072   1.070 -50.834  1.00  0.480          H  
ATOM  14907 1HA  GLY B 320       5.280  -0.411 -49.025  1.00  0.470          H  
ATOM  14908 2HA  GLY B 320       6.713   0.456 -48.476  1.00  0.470          H  
ATOM  14909  N   SER B 321       3.893   2.062 -48.331  1.00  0.370          N  
ATOM  14910  CA  SER B 321       3.039   2.892 -47.511  1.00  0.360          C  
ATOM  14911  C   SER B 321       1.807   3.234 -48.301  1.00  0.350          C  
ATOM  14912  O   SER B 321       1.881   3.467 -49.507  1.00  0.360          O  
ATOM  14913  CB  SER B 321       3.757   4.145 -47.075  1.00  0.510          C  
ATOM  14914  OG  SER B 321       2.927   4.906 -46.247  1.00  0.510          O  
ATOM  14915  H   SER B 321       3.704   1.959 -49.332  1.00  0.440          H  
ATOM  14916  HA  SER B 321       2.743   2.332 -46.625  1.00  0.430          H  
ATOM  14917 1HB  SER B 321       4.673   3.891 -46.546  1.00  0.610          H  
ATOM  14918 2HB  SER B 321       4.036   4.725 -47.955  1.00  0.610          H  
ATOM  14919  HG  SER B 321       2.948   4.456 -45.394  1.00  0.610          H  
ATOM  14920  N   MET B 322       0.662   3.303 -47.648  1.00  0.330          N  
ATOM  14921  CA  MET B 322      -0.517   3.644 -48.406  1.00  0.330          C  
ATOM  14922  C   MET B 322      -0.383   5.034 -49.007  1.00  0.280          C  
ATOM  14923  O   MET B 322       0.121   5.974 -48.382  1.00  0.180          O  
ATOM  14924  CB  MET B 322      -1.770   3.453 -47.545  1.00  0.460          C  
ATOM  14925  CG  MET B 322      -3.087   3.791 -48.236  1.00  0.460          C  
ATOM  14926  SD  MET B 322      -3.534   5.534 -48.093  1.00  0.460          S  
ATOM  14927  CE  MET B 322      -4.350   5.512 -46.491  1.00  0.460          C  
ATOM  14928  H   MET B 322       0.619   3.128 -46.654  1.00  0.400          H  
ATOM  14929  HA  MET B 322      -0.597   2.946 -49.239  1.00  0.400          H  
ATOM  14930 1HB  MET B 322      -1.830   2.411 -47.232  1.00  0.550          H  
ATOM  14931 2HB  MET B 322      -1.688   4.060 -46.646  1.00  0.550          H  
ATOM  14932 1HG  MET B 322      -3.028   3.541 -49.295  1.00  0.550          H  
ATOM  14933 2HG  MET B 322      -3.885   3.206 -47.811  1.00  0.550          H  
ATOM  14934 1HE  MET B 322      -4.695   6.516 -46.246  1.00  0.550          H  
ATOM  14935 2HE  MET B 322      -5.208   4.833 -46.526  1.00  0.550          H  
ATOM  14936 3HE  MET B 322      -3.657   5.173 -45.723  1.00  0.550          H  
ATOM  14937  N   ALA B 323      -0.766   5.120 -50.270  1.00  0.340          N  
ATOM  14938  CA  ALA B 323      -0.721   6.352 -51.017  1.00  0.330          C  
ATOM  14939  C   ALA B 323      -2.130   6.800 -51.308  1.00  0.300          C  
ATOM  14940  O   ALA B 323      -2.912   6.059 -51.900  1.00  0.270          O  
ATOM  14941  CB  ALA B 323       0.082   6.168 -52.297  1.00  0.470          C  
ATOM  14942  H   ALA B 323      -1.163   4.296 -50.690  1.00  0.410          H  
ATOM  14943  HA  ALA B 323      -0.256   7.112 -50.401  1.00  0.400          H  
ATOM  14944 1HB  ALA B 323       0.118   7.112 -52.838  1.00  0.560          H  
ATOM  14945 2HB  ALA B 323       1.092   5.857 -52.040  1.00  0.560          H  
ATOM  14946 3HB  ALA B 323      -0.389   5.407 -52.918  1.00  0.560          H  
ATOM  14947  N   GLY B 324      -2.467   7.979 -50.843  1.00  0.320          N  
ATOM  14948  CA  GLY B 324      -3.790   8.515 -51.066  1.00  0.320          C  
ATOM  14949  C   GLY B 324      -3.638   9.674 -52.004  1.00  0.340          C  
ATOM  14950  O   GLY B 324      -2.549   9.882 -52.552  1.00  0.350          O  
ATOM  14951  H   GLY B 324      -1.759   8.525 -50.341  1.00  0.380          H  
ATOM  14952 1HA  GLY B 324      -4.437   7.764 -51.507  1.00  0.380          H  
ATOM  14953 2HA  GLY B 324      -4.232   8.837 -50.124  1.00  0.380          H  
ATOM  14954  N   SER B 325      -4.700  10.435 -52.206  1.00  0.340          N  
ATOM  14955  CA  SER B 325      -4.591  11.578 -53.085  1.00  0.360          C  
ATOM  14956  C   SER B 325      -5.742  12.544 -52.901  1.00  0.310          C  
ATOM  14957  O   SER B 325      -6.775  12.206 -52.323  1.00  0.290          O  
ATOM  14958  CB  SER B 325      -4.478  11.153 -54.534  1.00  0.500          C  
ATOM  14959  OG  SER B 325      -5.641  10.567 -54.985  1.00  0.500          O  
ATOM  14960  H   SER B 325      -5.582  10.244 -51.752  1.00  0.410          H  
ATOM  14961  HA  SER B 325      -3.679  12.101 -52.813  1.00  0.430          H  
ATOM  14962 1HB  SER B 325      -4.253  12.015 -55.131  1.00  0.600          H  
ATOM  14963 2HB  SER B 325      -3.660  10.474 -54.661  1.00  0.600          H  
ATOM  14964  HG  SER B 325      -5.450  10.249 -55.869  1.00  0.600          H  
ATOM  14965  N   ASN B 326      -5.549  13.748 -53.422  1.00  0.320          N  
ATOM  14966  CA  ASN B 326      -6.560  14.805 -53.430  1.00  0.300          C  
ATOM  14967  C   ASN B 326      -6.572  15.552 -54.748  1.00  0.320          C  
ATOM  14968  O   ASN B 326      -5.519  15.854 -55.316  1.00  0.340          O  
ATOM  14969  CB  ASN B 326      -6.295  15.831 -52.333  1.00  0.430          C  
ATOM  14970  CG  ASN B 326      -6.546  15.404 -50.929  1.00  0.430          C  
ATOM  14971  OD1 ASN B 326      -7.658  15.568 -50.409  1.00  0.430          O  
ATOM  14972  ND2 ASN B 326      -5.542  14.861 -50.291  1.00  0.430          N  
ATOM  14973  H   ASN B 326      -4.625  13.910 -53.831  1.00  0.380          H  
ATOM  14974  HA  ASN B 326      -7.545  14.355 -53.291  1.00  0.360          H  
ATOM  14975 1HB  ASN B 326      -5.255  16.128 -52.395  1.00  0.510          H  
ATOM  14976 2HB  ASN B 326      -6.899  16.718 -52.532  1.00  0.510          H  
ATOM  14977 1HD2 ASN B 326      -5.657  14.551 -49.347  1.00  0.510          H  
ATOM  14978 2HD2 ASN B 326      -4.669  14.732 -50.761  1.00  0.510          H  
ATOM  14979  N   VAL B 327      -7.759  15.875 -55.236  1.00  0.310          N  
ATOM  14980  CA  VAL B 327      -7.850  16.682 -56.454  1.00  0.340          C  
ATOM  14981  C   VAL B 327      -8.248  18.093 -56.141  1.00  0.340          C  
ATOM  14982  O   VAL B 327      -9.248  18.332 -55.480  1.00  0.330          O  
ATOM  14983  CB  VAL B 327      -8.839  16.123 -57.483  1.00  0.460          C  
ATOM  14984  CG1 VAL B 327      -8.938  17.052 -58.644  1.00  0.460          C  
ATOM  14985  CG2 VAL B 327      -8.369  14.811 -57.962  1.00  0.460          C  
ATOM  14986  H   VAL B 327      -8.594  15.574 -54.715  1.00  0.370          H  
ATOM  14987  HA  VAL B 327      -6.870  16.710 -56.926  1.00  0.410          H  
ATOM  14988  HB  VAL B 327      -9.795  16.037 -57.051  1.00  0.560          H  
ATOM  14989 1HG1 VAL B 327      -9.615  16.654 -59.328  1.00  0.560          H  
ATOM  14990 2HG1 VAL B 327      -9.302  18.032 -58.342  1.00  0.560          H  
ATOM  14991 3HG1 VAL B 327      -7.954  17.154 -59.110  1.00  0.560          H  
ATOM  14992 1HG2 VAL B 327      -9.060  14.411 -58.692  1.00  0.560          H  
ATOM  14993 2HG2 VAL B 327      -7.397  14.949 -58.418  1.00  0.560          H  
ATOM  14994 3HG2 VAL B 327      -8.296  14.145 -57.133  1.00  0.560          H  
ATOM  14995  N   TYR B 328      -7.481  19.037 -56.643  1.00  0.360          N  
ATOM  14996  CA  TYR B 328      -7.748  20.435 -56.394  1.00  0.360          C  
ATOM  14997  C   TYR B 328      -8.059  21.196 -57.667  1.00  0.390          C  
ATOM  14998  O   TYR B 328      -7.250  21.217 -58.595  1.00  0.420          O  
ATOM  14999  CB  TYR B 328      -6.515  21.069 -55.802  1.00  0.500          C  
ATOM  15000  CG  TYR B 328      -6.063  20.548 -54.487  1.00  0.500          C  
ATOM  15001  CD1 TYR B 328      -5.330  19.370 -54.432  1.00  0.500          C  
ATOM  15002  CD2 TYR B 328      -6.309  21.270 -53.343  1.00  0.500          C  
ATOM  15003  CE1 TYR B 328      -4.860  18.926 -53.240  1.00  0.500          C  
ATOM  15004  CE2 TYR B 328      -5.824  20.824 -52.143  1.00  0.500          C  
ATOM  15005  CZ  TYR B 328      -5.101  19.651 -52.090  1.00  0.500          C  
ATOM  15006  OH  TYR B 328      -4.590  19.203 -50.899  1.00  0.500          O  
ATOM  15007  H   TYR B 328      -6.674  18.756 -57.203  1.00  0.430          H  
ATOM  15008  HA  TYR B 328      -8.600  20.529 -55.721  1.00  0.430          H  
ATOM  15009 1HB  TYR B 328      -5.718  20.914 -56.506  1.00  0.600          H  
ATOM  15010 2HB  TYR B 328      -6.667  22.142 -55.712  1.00  0.600          H  
ATOM  15011  HD1 TYR B 328      -5.119  18.804 -55.343  1.00  0.600          H  
ATOM  15012  HD2 TYR B 328      -6.870  22.196 -53.396  1.00  0.600          H  
ATOM  15013  HE1 TYR B 328      -4.283  18.014 -53.196  1.00  0.600          H  
ATOM  15014  HE2 TYR B 328      -6.004  21.401 -51.234  1.00  0.600          H  
ATOM  15015  HH  TYR B 328      -4.813  19.823 -50.197  1.00  0.600          H  
ATOM  15016  N   LEU B 329      -9.216  21.851 -57.702  1.00  0.380          N  
ATOM  15017  CA  LEU B 329      -9.606  22.680 -58.843  1.00  0.390          C  
ATOM  15018  C   LEU B 329      -9.825  24.130 -58.374  1.00  0.410          C  
ATOM  15019  O   LEU B 329     -10.685  24.406 -57.535  1.00  0.400          O  
ATOM  15020  CB  LEU B 329     -10.878  22.127 -59.508  1.00  0.540          C  
ATOM  15021  CG  LEU B 329     -11.430  22.940 -60.708  1.00  0.540          C  
ATOM  15022  CD1 LEU B 329     -10.469  22.907 -61.906  1.00  0.540          C  
ATOM  15023  CD2 LEU B 329     -12.774  22.427 -61.091  1.00  0.540          C  
ATOM  15024  H   LEU B 329      -9.853  21.728 -56.909  1.00  0.460          H  
ATOM  15025  HA  LEU B 329      -8.797  22.672 -59.564  1.00  0.470          H  
ATOM  15026 1HB  LEU B 329     -10.673  21.120 -59.853  1.00  0.650          H  
ATOM  15027 2HB  LEU B 329     -11.660  22.072 -58.757  1.00  0.650          H  
ATOM  15028  HG  LEU B 329     -11.515  23.928 -60.417  1.00  0.650          H  
ATOM  15029 1HD1 LEU B 329     -10.880  23.510 -62.716  1.00  0.650          H  
ATOM  15030 2HD1 LEU B 329      -9.503  23.307 -61.631  1.00  0.650          H  
ATOM  15031 3HD1 LEU B 329     -10.351  21.886 -62.251  1.00  0.650          H  
ATOM  15032 1HD2 LEU B 329     -13.146  23.036 -61.907  1.00  0.650          H  
ATOM  15033 2HD2 LEU B 329     -12.692  21.392 -61.411  1.00  0.650          H  
ATOM  15034 3HD2 LEU B 329     -13.449  22.499 -60.243  1.00  0.650          H  
ATOM  15035  N   THR B 330      -9.054  25.068 -58.913  1.00  0.450          N  
ATOM  15036  CA  THR B 330      -9.114  26.470 -58.481  1.00  0.470          C  
ATOM  15037  C   THR B 330      -9.439  27.405 -59.668  1.00  0.510          C  
ATOM  15038  O   THR B 330      -8.936  27.196 -60.779  1.00  0.530          O  
ATOM  15039  CB  THR B 330      -7.773  26.827 -57.784  1.00  0.650          C  
ATOM  15040  OG1 THR B 330      -7.611  25.948 -56.663  1.00  0.650          O  
ATOM  15041  CG2 THR B 330      -7.712  28.277 -57.250  1.00  0.650          C  
ATOM  15042  H   THR B 330      -8.373  24.777 -59.622  1.00  0.540          H  
ATOM  15043  HA  THR B 330      -9.891  26.541 -57.735  1.00  0.560          H  
ATOM  15044  HB  THR B 330      -6.964  26.670 -58.495  1.00  0.780          H  
ATOM  15045  HG1 THR B 330      -7.540  25.044 -56.997  1.00  0.780          H  
ATOM  15046 1HG2 THR B 330      -6.747  28.451 -56.777  1.00  0.780          H  
ATOM  15047 2HG2 THR B 330      -7.838  28.976 -58.054  1.00  0.780          H  
ATOM  15048 3HG2 THR B 330      -8.485  28.446 -56.520  1.00  0.780          H  
ATOM  15049  N   PRO B 331     -10.352  28.387 -59.508  1.00  0.520          N  
ATOM  15050  CA  PRO B 331     -10.740  29.361 -60.515  1.00  0.550          C  
ATOM  15051  C   PRO B 331      -9.630  30.384 -60.762  1.00  0.600          C  
ATOM  15052  O   PRO B 331      -8.744  30.526 -59.918  1.00  0.640          O  
ATOM  15053  CB  PRO B 331     -12.020  29.965 -59.916  1.00  0.830          C  
ATOM  15054  CG  PRO B 331     -11.880  29.801 -58.437  1.00  0.830          C  
ATOM  15055  CD  PRO B 331     -11.106  28.539 -58.229  1.00  0.830          C  
ATOM  15056  HA  PRO B 331     -10.971  28.803 -61.416  1.00  0.660          H  
ATOM  15057 1HB  PRO B 331     -12.107  31.025 -60.198  1.00  0.990          H  
ATOM  15058 2HB  PRO B 331     -12.914  29.461 -60.309  1.00  0.990          H  
ATOM  15059 1HG  PRO B 331     -11.413  30.679 -57.984  1.00  0.990          H  
ATOM  15060 2HG  PRO B 331     -12.887  29.710 -57.993  1.00  0.990          H  
ATOM  15061 1HD  PRO B 331     -10.463  28.712 -57.380  1.00  0.990          H  
ATOM  15062 2HD  PRO B 331     -11.793  27.709 -58.056  1.00  0.990          H  
ATOM  15063  N   PRO B 332      -9.643  31.098 -61.901  1.00  0.620          N  
ATOM  15064  CA  PRO B 332      -8.705  32.152 -62.260  1.00  0.670          C  
ATOM  15065  C   PRO B 332      -8.644  33.228 -61.195  1.00  0.670          C  
ATOM  15066  O   PRO B 332      -9.633  33.462 -60.499  1.00  0.660          O  
ATOM  15067  CB  PRO B 332      -9.311  32.718 -63.546  1.00  1.010          C  
ATOM  15068  CG  PRO B 332     -10.121  31.591 -64.136  1.00  1.010          C  
ATOM  15069  CD  PRO B 332     -10.690  30.860 -62.940  1.00  1.010          C  
ATOM  15070  HA  PRO B 332      -7.711  31.722 -62.437  1.00  0.800          H  
ATOM  15071 1HB  PRO B 332      -9.913  33.608 -63.314  1.00  1.210          H  
ATOM  15072 2HB  PRO B 332      -8.515  33.044 -64.191  1.00  1.210          H  
ATOM  15073 1HG  PRO B 332     -10.906  31.995 -64.800  1.00  1.210          H  
ATOM  15074 2HG  PRO B 332      -9.483  30.960 -64.769  1.00  1.210          H  
ATOM  15075 1HD  PRO B 332     -11.652  31.297 -62.636  1.00  1.210          H  
ATOM  15076 2HD  PRO B 332     -10.780  29.817 -63.224  1.00  1.210          H  
ATOM  15077  N   ASN B 333      -7.488  33.885 -61.078  1.00  0.700          N  
ATOM  15078  CA  ASN B 333      -7.287  34.954 -60.094  1.00  0.700          C  
ATOM  15079  C   ASN B 333      -7.774  34.615 -58.686  1.00  0.660          C  
ATOM  15080  O   ASN B 333      -8.465  35.418 -58.052  1.00  0.660          O  
ATOM  15081  CB  ASN B 333      -7.931  36.252 -60.552  1.00  0.980          C  
ATOM  15082  CG  ASN B 333      -7.221  36.872 -61.693  1.00  0.980          C  
ATOM  15083  OD1 ASN B 333      -5.984  36.981 -61.663  1.00  0.980          O  
ATOM  15084  ND2 ASN B 333      -7.950  37.283 -62.717  1.00  0.980          N  
ATOM  15085  H   ASN B 333      -6.728  33.650 -61.728  1.00  0.840          H  
ATOM  15086  HA  ASN B 333      -6.211  35.124 -60.014  1.00  0.840          H  
ATOM  15087 1HB  ASN B 333      -8.966  36.063 -60.841  1.00  1.180          H  
ATOM  15088 2HB  ASN B 333      -7.946  36.963 -59.729  1.00  1.180          H  
ATOM  15089 1HD2 ASN B 333      -7.493  37.713 -63.545  1.00  1.180          H  
ATOM  15090 2HD2 ASN B 333      -8.942  37.173 -62.699  1.00  1.180          H  
ATOM  15091  N   SER B 334      -7.376  33.459 -58.168  1.00  0.640          N  
ATOM  15092  CA  SER B 334      -7.794  33.090 -56.827  1.00  0.620          C  
ATOM  15093  C   SER B 334      -6.818  32.124 -56.165  1.00  0.620          C  
ATOM  15094  O   SER B 334      -5.973  31.500 -56.818  1.00  0.690          O  
ATOM  15095  CB  SER B 334      -9.141  32.399 -56.849  1.00  0.880          C  
ATOM  15096  OG  SER B 334      -9.018  31.085 -57.321  1.00  0.880          O  
ATOM  15097  H   SER B 334      -6.822  32.833 -58.727  1.00  0.770          H  
ATOM  15098  HA  SER B 334      -7.856  33.993 -56.219  1.00  0.740          H  
ATOM  15099 1HB  SER B 334      -9.566  32.387 -55.848  1.00  1.050          H  
ATOM  15100 2HB  SER B 334      -9.828  32.951 -57.493  1.00  1.050          H  
ATOM  15101  HG  SER B 334      -8.937  31.097 -58.300  1.00  1.050          H  
ATOM  15102  N   GLN B 335      -6.978  31.997 -54.850  1.00  0.610          N  
ATOM  15103  CA  GLN B 335      -6.233  31.093 -53.982  1.00  0.590          C  
ATOM  15104  C   GLN B 335      -7.217  30.492 -53.002  1.00  0.580          C  
ATOM  15105  O   GLN B 335      -7.965  31.242 -52.374  1.00  0.580          O  
ATOM  15106  CB  GLN B 335      -5.139  31.855 -53.228  1.00  0.830          C  
ATOM  15107  CG  GLN B 335      -4.320  31.006 -52.269  1.00  0.830          C  
ATOM  15108  CD  GLN B 335      -3.163  31.763 -51.670  1.00  0.830          C  
ATOM  15109  OE1 GLN B 335      -2.800  32.839 -52.147  1.00  0.830          O  
ATOM  15110  NE2 GLN B 335      -2.579  31.231 -50.605  1.00  0.830          N  
ATOM  15111  H   GLN B 335      -7.697  32.562 -54.417  1.00  0.730          H  
ATOM  15112  HA  GLN B 335      -5.790  30.293 -54.577  1.00  0.710          H  
ATOM  15113 1HB  GLN B 335      -4.455  32.304 -53.947  1.00  1.000          H  
ATOM  15114 2HB  GLN B 335      -5.590  32.664 -52.653  1.00  1.000          H  
ATOM  15115 1HG  GLN B 335      -4.953  30.678 -51.446  1.00  1.000          H  
ATOM  15116 2HG  GLN B 335      -3.936  30.151 -52.789  1.00  1.000          H  
ATOM  15117 1HE2 GLN B 335      -1.816  31.708 -50.178  1.00  1.000          H  
ATOM  15118 2HE2 GLN B 335      -2.936  30.351 -50.209  1.00  1.000          H  
ATOM  15119  N   GLY B 336      -7.239  29.161 -52.896  1.00  0.570          N  
ATOM  15120  CA  GLY B 336      -8.181  28.467 -52.015  1.00  0.570          C  
ATOM  15121  C   GLY B 336      -7.715  28.193 -50.601  1.00  0.540          C  
ATOM  15122  O   GLY B 336      -8.531  28.037 -49.694  1.00  0.550          O  
ATOM  15123  H   GLY B 336      -6.608  28.613 -53.468  1.00  0.680          H  
ATOM  15124 1HA  GLY B 336      -9.115  29.015 -51.992  1.00  0.680          H  
ATOM  15125 2HA  GLY B 336      -8.417  27.511 -52.459  1.00  0.680          H  
ATOM  15126  N   PHE B 337      -6.410  28.083 -50.404  1.00  0.540          N  
ATOM  15127  CA  PHE B 337      -5.932  27.696 -49.089  1.00  0.510          C  
ATOM  15128  C   PHE B 337      -4.784  28.558 -48.585  1.00  0.530          C  
ATOM  15129  O   PHE B 337      -3.927  28.995 -49.361  1.00  0.560          O  
ATOM  15130  CB  PHE B 337      -5.511  26.217 -49.141  1.00  0.730          C  
ATOM  15131  CG  PHE B 337      -6.664  25.276 -49.567  1.00  0.730          C  
ATOM  15132  CD1 PHE B 337      -6.855  24.944 -50.916  1.00  0.730          C  
ATOM  15133  CD2 PHE B 337      -7.555  24.757 -48.646  1.00  0.730          C  
ATOM  15134  CE1 PHE B 337      -7.904  24.132 -51.312  1.00  0.730          C  
ATOM  15135  CE2 PHE B 337      -8.603  23.937 -49.047  1.00  0.730          C  
ATOM  15136  CZ  PHE B 337      -8.774  23.631 -50.379  1.00  0.730          C  
ATOM  15137  H   PHE B 337      -5.767  28.241 -51.162  1.00  0.650          H  
ATOM  15138  HA  PHE B 337      -6.754  27.796 -48.379  1.00  0.610          H  
ATOM  15139 1HB  PHE B 337      -4.689  26.093 -49.840  1.00  0.870          H  
ATOM  15140 2HB  PHE B 337      -5.152  25.905 -48.157  1.00  0.870          H  
ATOM  15141  HD1 PHE B 337      -6.170  25.344 -51.662  1.00  0.870          H  
ATOM  15142  HD2 PHE B 337      -7.429  25.007 -47.602  1.00  0.870          H  
ATOM  15143  HE1 PHE B 337      -8.041  23.896 -52.364  1.00  0.870          H  
ATOM  15144  HE2 PHE B 337      -9.306  23.540 -48.311  1.00  0.870          H  
ATOM  15145  HZ  PHE B 337      -9.606  22.996 -50.686  1.00  0.870          H  
ATOM  15146  N   ALA B 338      -4.761  28.736 -47.266  1.00  0.530          N  
ATOM  15147  CA  ALA B 338      -3.712  29.428 -46.534  1.00  0.530          C  
ATOM  15148  C   ALA B 338      -2.417  28.655 -46.642  1.00  0.540          C  
ATOM  15149  O   ALA B 338      -2.481  27.433 -46.772  1.00  0.530          O  
ATOM  15150  CB  ALA B 338      -4.078  29.558 -45.070  1.00  0.740          C  
ATOM  15151  H   ALA B 338      -5.527  28.348 -46.737  1.00  0.640          H  
ATOM  15152  HA  ALA B 338      -3.599  30.402 -46.975  1.00  0.640          H  
ATOM  15153 1HB  ALA B 338      -3.284  30.087 -44.534  1.00  0.890          H  
ATOM  15154 2HB  ALA B 338      -4.995  30.102 -44.966  1.00  0.890          H  
ATOM  15155 3HB  ALA B 338      -4.195  28.563 -44.651  1.00  0.890          H  
ATOM  15156  N   PRO B 339      -1.244  29.301 -46.604  1.00  0.550          N  
ATOM  15157  CA  PRO B 339       0.037  28.633 -46.587  1.00  0.560          C  
ATOM  15158  C   PRO B 339       0.064  27.639 -45.428  1.00  0.550          C  
ATOM  15159  O   PRO B 339      -0.375  27.957 -44.315  1.00  0.550          O  
ATOM  15160  CB  PRO B 339       0.998  29.793 -46.369  1.00  0.840          C  
ATOM  15161  CG  PRO B 339       0.285  31.001 -46.959  1.00  0.840          C  
ATOM  15162  CD  PRO B 339      -1.169  30.781 -46.651  1.00  0.840          C  
ATOM  15163  HA  PRO B 339       0.193  28.135 -47.545  1.00  0.670          H  
ATOM  15164 1HB  PRO B 339       1.217  29.905 -45.316  1.00  1.010          H  
ATOM  15165 2HB  PRO B 339       1.944  29.564 -46.876  1.00  1.010          H  
ATOM  15166 1HG  PRO B 339       0.676  31.931 -46.501  1.00  1.010          H  
ATOM  15167 2HG  PRO B 339       0.460  31.081 -48.029  1.00  1.010          H  
ATOM  15168 1HD  PRO B 339      -1.456  31.230 -45.699  1.00  1.010          H  
ATOM  15169 2HD  PRO B 339      -1.729  31.195 -47.497  1.00  1.010          H  
ATOM  15170  N   HIS B 340       0.586  26.445 -45.684  1.00  0.530          N  
ATOM  15171  CA  HIS B 340       0.629  25.397 -44.653  1.00  0.510          C  
ATOM  15172  C   HIS B 340       1.622  24.292 -44.947  1.00  0.490          C  
ATOM  15173  O   HIS B 340       2.057  24.139 -46.089  1.00  0.490          O  
ATOM  15174  CB  HIS B 340      -0.757  24.756 -44.476  1.00  0.720          C  
ATOM  15175  CG  HIS B 340      -1.285  24.057 -45.712  1.00  0.720          C  
ATOM  15176  ND1 HIS B 340      -1.865  24.749 -46.752  1.00  0.720          N  
ATOM  15177  CD2 HIS B 340      -1.325  22.743 -46.066  1.00  0.720          C  
ATOM  15178  CE1 HIS B 340      -2.246  23.905 -47.692  1.00  0.720          C  
ATOM  15179  NE2 HIS B 340      -1.940  22.676 -47.303  1.00  0.720          N  
ATOM  15180  H   HIS B 340       0.920  26.261 -46.640  1.00  0.640          H  
ATOM  15181  HA  HIS B 340       0.910  25.838 -43.701  1.00  0.610          H  
ATOM  15182 1HB  HIS B 340      -0.717  24.021 -43.670  1.00  0.870          H  
ATOM  15183 2HB  HIS B 340      -1.477  25.519 -44.179  1.00  0.870          H  
ATOM  15184  HD1 HIS B 340      -1.983  25.761 -46.796  1.00  0.870          H  
ATOM  15185  HD2 HIS B 340      -0.988  21.826 -45.570  1.00  0.870          H  
ATOM  15186  HE1 HIS B 340      -2.726  24.276 -48.596  1.00  0.870          H  
ATOM  15187  N   TYR B 341       2.003  23.521 -43.923  1.00  0.470          N  
ATOM  15188  CA  TYR B 341       2.777  22.317 -44.223  1.00  0.440          C  
ATOM  15189  C   TYR B 341       1.929  21.080 -43.958  1.00  0.390          C  
ATOM  15190  O   TYR B 341       1.028  21.063 -43.108  1.00  0.400          O  
ATOM  15191  CB  TYR B 341       4.144  22.179 -43.500  1.00  0.630          C  
ATOM  15192  CG  TYR B 341       4.212  22.154 -42.000  1.00  0.630          C  
ATOM  15193  CD1 TYR B 341       3.897  21.002 -41.298  1.00  0.630          C  
ATOM  15194  CD2 TYR B 341       4.693  23.260 -41.307  1.00  0.630          C  
ATOM  15195  CE1 TYR B 341       4.010  20.992 -39.931  1.00  0.630          C  
ATOM  15196  CE2 TYR B 341       4.813  23.227 -39.940  1.00  0.630          C  
ATOM  15197  CZ  TYR B 341       4.463  22.097 -39.253  1.00  0.630          C  
ATOM  15198  OH  TYR B 341       4.570  22.056 -37.883  1.00  0.630          O  
ATOM  15199  H   TYR B 341       1.654  23.714 -42.984  1.00  0.560          H  
ATOM  15200  HA  TYR B 341       3.002  22.304 -45.290  1.00  0.530          H  
ATOM  15201 1HB  TYR B 341       4.610  21.261 -43.852  1.00  0.750          H  
ATOM  15202 2HB  TYR B 341       4.781  22.977 -43.824  1.00  0.750          H  
ATOM  15203  HD1 TYR B 341       3.545  20.109 -41.816  1.00  0.750          H  
ATOM  15204  HD2 TYR B 341       4.974  24.145 -41.829  1.00  0.750          H  
ATOM  15205  HE1 TYR B 341       3.749  20.112 -39.381  1.00  0.750          H  
ATOM  15206  HE2 TYR B 341       5.184  24.099 -39.405  1.00  0.750          H  
ATOM  15207  HH  TYR B 341       4.220  21.221 -37.555  1.00  0.750          H  
ATOM  15208  N   ASP B 342       2.278  20.027 -44.676  1.00  0.370          N  
ATOM  15209  CA  ASP B 342       1.664  18.714 -44.608  1.00  0.350          C  
ATOM  15210  C   ASP B 342       2.430  17.765 -43.704  1.00  0.350          C  
ATOM  15211  O   ASP B 342       3.624  17.968 -43.460  1.00  0.370          O  
ATOM  15212  CB  ASP B 342       1.636  18.135 -46.020  1.00  0.500          C  
ATOM  15213  CG  ASP B 342       0.703  18.861 -46.957  1.00  0.500          C  
ATOM  15214  OD1 ASP B 342      -0.438  19.026 -46.627  1.00  0.500          O  
ATOM  15215  OD2 ASP B 342       1.156  19.291 -47.990  1.00  0.500          O  
ATOM  15216  H   ASP B 342       3.020  20.160 -45.352  1.00  0.440          H  
ATOM  15217  HA  ASP B 342       0.647  18.818 -44.225  1.00  0.420          H  
ATOM  15218 1HB  ASP B 342       2.645  18.144 -46.445  1.00  0.600          H  
ATOM  15219 2HB  ASP B 342       1.328  17.120 -45.970  1.00  0.600          H  
ATOM  15220  N   ASP B 343       1.754  16.703 -43.228  1.00  0.360          N  
ATOM  15221  CA  ASP B 343       2.396  15.632 -42.461  1.00  0.380          C  
ATOM  15222  C   ASP B 343       2.783  14.443 -43.346  1.00  0.340          C  
ATOM  15223  O   ASP B 343       3.236  13.401 -42.870  1.00  0.350          O  
ATOM  15224  CB  ASP B 343       1.457  15.155 -41.381  1.00  0.520          C  
ATOM  15225  CG  ASP B 343       0.182  14.648 -41.941  1.00  0.520          C  
ATOM  15226  OD1 ASP B 343      -0.200  15.131 -43.001  1.00  0.520          O  
ATOM  15227  OD2 ASP B 343      -0.443  13.818 -41.318  1.00  0.520          O  
ATOM  15228  H   ASP B 343       0.752  16.578 -43.420  1.00  0.430          H  
ATOM  15229  HA  ASP B 343       3.299  16.028 -41.990  1.00  0.460          H  
ATOM  15230 1HB  ASP B 343       1.938  14.379 -40.778  1.00  0.630          H  
ATOM  15231 2HB  ASP B 343       1.236  15.950 -40.760  1.00  0.630          H  
ATOM  15232  N   ILE B 344       2.619  14.618 -44.642  1.00  0.320          N  
ATOM  15233  CA  ILE B 344       2.914  13.607 -45.646  1.00  0.300          C  
ATOM  15234  C   ILE B 344       3.873  14.069 -46.706  1.00  0.300          C  
ATOM  15235  O   ILE B 344       4.135  15.267 -46.848  1.00  0.290          O  
ATOM  15236  CB  ILE B 344       1.615  13.106 -46.321  1.00  0.430          C  
ATOM  15237  CG1 ILE B 344       0.736  14.291 -46.882  1.00  0.430          C  
ATOM  15238  CG2 ILE B 344       0.846  12.285 -45.356  1.00  0.430          C  
ATOM  15239  CD1 ILE B 344       1.147  14.894 -48.243  1.00  0.430          C  
ATOM  15240  H   ILE B 344       2.256  15.511 -44.932  1.00  0.380          H  
ATOM  15241  HA  ILE B 344       3.375  12.752 -45.147  1.00  0.360          H  
ATOM  15242  HB  ILE B 344       1.880  12.479 -47.172  1.00  0.510          H  
ATOM  15243 1HG1 ILE B 344      -0.267  13.908 -46.993  1.00  0.510          H  
ATOM  15244 2HG1 ILE B 344       0.698  15.063 -46.145  1.00  0.510          H  
ATOM  15245 1HG2 ILE B 344      -0.048  11.886 -45.827  1.00  0.510          H  
ATOM  15246 2HG2 ILE B 344       1.491  11.480 -45.043  1.00  0.510          H  
ATOM  15247 3HG2 ILE B 344       0.562  12.889 -44.491  1.00  0.510          H  
ATOM  15248 1HD1 ILE B 344       0.434  15.670 -48.521  1.00  0.510          H  
ATOM  15249 2HD1 ILE B 344       2.116  15.340 -48.202  1.00  0.510          H  
ATOM  15250 3HD1 ILE B 344       1.156  14.136 -48.998  1.00  0.510          H  
ATOM  15251  N   GLU B 345       4.347  13.109 -47.483  1.00  0.300          N  
ATOM  15252  CA  GLU B 345       5.224  13.375 -48.606  1.00  0.280          C  
ATOM  15253  C   GLU B 345       4.329  13.695 -49.770  1.00  0.270          C  
ATOM  15254  O   GLU B 345       3.430  12.905 -50.086  1.00  0.250          O  
ATOM  15255  CB  GLU B 345       6.102  12.157 -48.879  1.00  0.400          C  
ATOM  15256  CG  GLU B 345       6.991  11.840 -47.709  1.00  0.400          C  
ATOM  15257  CD  GLU B 345       7.890  12.905 -47.464  1.00  0.400          C  
ATOM  15258  OE1 GLU B 345       8.489  13.341 -48.395  1.00  0.400          O  
ATOM  15259  OE2 GLU B 345       7.981  13.349 -46.333  1.00  0.400          O  
ATOM  15260  H   GLU B 345       4.082  12.142 -47.275  1.00  0.360          H  
ATOM  15261  HA  GLU B 345       5.847  14.249 -48.393  1.00  0.340          H  
ATOM  15262 1HB  GLU B 345       5.469  11.288 -49.070  1.00  0.480          H  
ATOM  15263 2HB  GLU B 345       6.711  12.320 -49.753  1.00  0.480          H  
ATOM  15264 1HG  GLU B 345       6.386  11.669 -46.820  1.00  0.480          H  
ATOM  15265 2HG  GLU B 345       7.573  10.951 -47.907  1.00  0.480          H  
ATOM  15266  N   ALA B 346       4.509  14.872 -50.382  1.00  0.390          N  
ATOM  15267  CA  ALA B 346       3.582  15.270 -51.433  1.00  0.420          C  
ATOM  15268  C   ALA B 346       4.165  15.305 -52.827  1.00  0.410          C  
ATOM  15269  O   ALA B 346       5.229  15.876 -53.078  1.00  0.410          O  
ATOM  15270  CB  ALA B 346       3.045  16.656 -51.131  1.00  0.580          C  
ATOM  15271  H   ALA B 346       5.283  15.496 -50.117  1.00  0.470          H  
ATOM  15272  HA  ALA B 346       2.755  14.563 -51.436  1.00  0.500          H  
ATOM  15273 1HB  ALA B 346       2.321  16.942 -51.892  1.00  0.690          H  
ATOM  15274 2HB  ALA B 346       2.568  16.667 -50.157  1.00  0.690          H  
ATOM  15275 3HB  ALA B 346       3.873  17.355 -51.136  1.00  0.690          H  
ATOM  15276  N   PHE B 347       3.383  14.780 -53.759  1.00  0.400          N  
ATOM  15277  CA  PHE B 347       3.693  14.838 -55.182  1.00  0.400          C  
ATOM  15278  C   PHE B 347       2.573  15.571 -55.906  1.00  0.410          C  
ATOM  15279  O   PHE B 347       1.450  15.081 -55.968  1.00  0.390          O  
ATOM  15280  CB  PHE B 347       3.850  13.432 -55.768  1.00  0.560          C  
ATOM  15281  CG  PHE B 347       5.032  12.626 -55.266  1.00  0.560          C  
ATOM  15282  CD1 PHE B 347       4.937  11.843 -54.116  1.00  0.560          C  
ATOM  15283  CD2 PHE B 347       6.243  12.636 -55.966  1.00  0.560          C  
ATOM  15284  CE1 PHE B 347       6.026  11.099 -53.679  1.00  0.560          C  
ATOM  15285  CE2 PHE B 347       7.327  11.893 -55.532  1.00  0.560          C  
ATOM  15286  CZ  PHE B 347       7.218  11.125 -54.387  1.00  0.560          C  
ATOM  15287  H   PHE B 347       2.542  14.284 -53.439  1.00  0.480          H  
ATOM  15288  HA  PHE B 347       4.620  15.396 -55.328  1.00  0.480          H  
ATOM  15289 1HB  PHE B 347       2.979  12.896 -55.534  1.00  0.670          H  
ATOM  15290 2HB  PHE B 347       3.888  13.472 -56.835  1.00  0.670          H  
ATOM  15291  HD1 PHE B 347       3.995  11.821 -53.554  1.00  0.670          H  
ATOM  15292  HD2 PHE B 347       6.330  13.240 -56.862  1.00  0.670          H  
ATOM  15293  HE1 PHE B 347       5.940  10.492 -52.775  1.00  0.670          H  
ATOM  15294  HE2 PHE B 347       8.267  11.915 -56.091  1.00  0.670          H  
ATOM  15295  HZ  PHE B 347       8.069  10.540 -54.041  1.00  0.670          H  
ATOM  15296  N   VAL B 348       2.866  16.747 -56.438  1.00  0.450          N  
ATOM  15297  CA  VAL B 348       1.888  17.591 -57.122  1.00  0.490          C  
ATOM  15298  C   VAL B 348       1.935  17.441 -58.632  1.00  0.530          C  
ATOM  15299  O   VAL B 348       2.882  17.873 -59.292  1.00  0.570          O  
ATOM  15300  CB  VAL B 348       2.172  19.058 -56.754  1.00  0.670          C  
ATOM  15301  CG1 VAL B 348       1.245  20.015 -57.485  1.00  0.670          C  
ATOM  15302  CG2 VAL B 348       2.022  19.227 -55.240  1.00  0.670          C  
ATOM  15303  H   VAL B 348       3.810  17.101 -56.329  1.00  0.540          H  
ATOM  15304  HA  VAL B 348       0.889  17.317 -56.778  1.00  0.590          H  
ATOM  15305  HB  VAL B 348       3.162  19.286 -57.033  1.00  0.800          H  
ATOM  15306 1HG1 VAL B 348       1.500  21.022 -57.210  1.00  0.800          H  
ATOM  15307 2HG1 VAL B 348       1.357  19.912 -58.566  1.00  0.800          H  
ATOM  15308 3HG1 VAL B 348       0.244  19.806 -57.214  1.00  0.800          H  
ATOM  15309 1HG2 VAL B 348       2.247  20.250 -54.973  1.00  0.800          H  
ATOM  15310 2HG2 VAL B 348       0.996  18.986 -54.948  1.00  0.800          H  
ATOM  15311 3HG2 VAL B 348       2.713  18.560 -54.723  1.00  0.800          H  
ATOM  15312  N   LEU B 349       0.871  16.885 -59.186  1.00  0.530          N  
ATOM  15313  CA  LEU B 349       0.768  16.582 -60.602  1.00  0.560          C  
ATOM  15314  C   LEU B 349      -0.104  17.629 -61.275  1.00  0.570          C  
ATOM  15315  O   LEU B 349      -1.318  17.680 -61.041  1.00  0.560          O  
ATOM  15316  CB  LEU B 349       0.095  15.204 -60.767  1.00  0.770          C  
ATOM  15317  CG  LEU B 349       0.916  13.904 -60.421  1.00  0.770          C  
ATOM  15318  CD1 LEU B 349       1.278  13.832 -58.965  1.00  0.770          C  
ATOM  15319  CD2 LEU B 349       0.066  12.726 -60.757  1.00  0.770          C  
ATOM  15320  H   LEU B 349       0.113  16.574 -58.576  1.00  0.640          H  
ATOM  15321  HA  LEU B 349       1.761  16.592 -61.056  1.00  0.670          H  
ATOM  15322 1HB  LEU B 349      -0.782  15.191 -60.138  1.00  0.930          H  
ATOM  15323 2HB  LEU B 349      -0.239  15.117 -61.802  1.00  0.930          H  
ATOM  15324  HG  LEU B 349       1.818  13.882 -60.973  1.00  0.930          H  
ATOM  15325 1HD1 LEU B 349       1.811  12.914 -58.777  1.00  0.930          H  
ATOM  15326 2HD1 LEU B 349       1.907  14.638 -58.677  1.00  0.930          H  
ATOM  15327 3HD1 LEU B 349       0.363  13.861 -58.374  1.00  0.930          H  
ATOM  15328 1HD2 LEU B 349       0.610  11.816 -60.538  1.00  0.930          H  
ATOM  15329 2HD2 LEU B 349      -0.832  12.766 -60.161  1.00  0.930          H  
ATOM  15330 3HD2 LEU B 349      -0.192  12.752 -61.803  1.00  0.930          H  
ATOM  15331  N   GLN B 350       0.483  18.502 -62.094  1.00  0.580          N  
ATOM  15332  CA  GLN B 350      -0.346  19.545 -62.707  1.00  0.560          C  
ATOM  15333  C   GLN B 350      -1.109  18.903 -63.862  1.00  0.550          C  
ATOM  15334  O   GLN B 350      -0.500  18.342 -64.778  1.00  0.570          O  
ATOM  15335  CB  GLN B 350       0.513  20.727 -63.170  1.00  0.790          C  
ATOM  15336  CG  GLN B 350      -0.261  21.919 -63.793  1.00  0.790          C  
ATOM  15337  CD  GLN B 350      -1.124  22.655 -62.824  1.00  0.790          C  
ATOM  15338  OE1 GLN B 350      -0.676  23.008 -61.722  1.00  0.790          O  
ATOM  15339  NE2 GLN B 350      -2.354  22.918 -63.218  1.00  0.790          N  
ATOM  15340  H   GLN B 350       1.495  18.449 -62.284  1.00  0.700          H  
ATOM  15341  HA  GLN B 350      -1.069  19.906 -61.977  1.00  0.670          H  
ATOM  15342 1HB  GLN B 350       1.081  21.104 -62.323  1.00  0.950          H  
ATOM  15343 2HB  GLN B 350       1.238  20.374 -63.904  1.00  0.950          H  
ATOM  15344 1HG  GLN B 350       0.454  22.632 -64.169  1.00  0.950          H  
ATOM  15345 2HG  GLN B 350      -0.900  21.575 -64.600  1.00  0.950          H  
ATOM  15346 1HE2 GLN B 350      -2.995  23.428 -62.627  1.00  0.950          H  
ATOM  15347 2HE2 GLN B 350      -2.690  22.618 -64.126  1.00  0.950          H  
ATOM  15348  N   LEU B 351      -2.442  18.974 -63.845  1.00  0.530          N  
ATOM  15349  CA  LEU B 351      -3.199  18.288 -64.881  1.00  0.530          C  
ATOM  15350  C   LEU B 351      -3.751  19.243 -65.927  1.00  0.550          C  
ATOM  15351  O   LEU B 351      -3.643  18.982 -67.123  1.00  0.580          O  
ATOM  15352  CB  LEU B 351      -4.352  17.517 -64.226  1.00  0.740          C  
ATOM  15353  CG  LEU B 351      -3.953  16.430 -63.161  1.00  0.740          C  
ATOM  15354  CD1 LEU B 351      -5.212  15.863 -62.588  1.00  0.740          C  
ATOM  15355  CD2 LEU B 351      -3.083  15.324 -63.770  1.00  0.740          C  
ATOM  15356  H   LEU B 351      -2.950  19.489 -63.121  1.00  0.640          H  
ATOM  15357  HA  LEU B 351      -2.543  17.591 -65.392  1.00  0.640          H  
ATOM  15358 1HB  LEU B 351      -4.992  18.237 -63.730  1.00  0.890          H  
ATOM  15359 2HB  LEU B 351      -4.935  17.027 -65.010  1.00  0.890          H  
ATOM  15360  HG  LEU B 351      -3.397  16.898 -62.357  1.00  0.890          H  
ATOM  15361 1HD1 LEU B 351      -4.967  15.125 -61.850  1.00  0.890          H  
ATOM  15362 2HD1 LEU B 351      -5.803  16.645 -62.134  1.00  0.890          H  
ATOM  15363 3HD1 LEU B 351      -5.770  15.404 -63.393  1.00  0.890          H  
ATOM  15364 1HD2 LEU B 351      -2.838  14.601 -62.998  1.00  0.890          H  
ATOM  15365 2HD2 LEU B 351      -3.627  14.828 -64.576  1.00  0.890          H  
ATOM  15366 3HD2 LEU B 351      -2.166  15.749 -64.156  1.00  0.890          H  
ATOM  15367  N   GLU B 352      -4.348  20.345 -65.487  1.00  0.530          N  
ATOM  15368  CA  GLU B 352      -4.925  21.313 -66.428  1.00  0.550          C  
ATOM  15369  C   GLU B 352      -4.628  22.737 -65.966  1.00  0.560          C  
ATOM  15370  O   GLU B 352      -4.514  22.992 -64.767  1.00  0.540          O  
ATOM  15371  CB  GLU B 352      -6.448  21.095 -66.609  1.00  0.760          C  
ATOM  15372  CG  GLU B 352      -6.850  19.699 -67.193  1.00  0.760          C  
ATOM  15373  CD  GLU B 352      -8.362  19.475 -67.350  1.00  0.760          C  
ATOM  15374  OE1 GLU B 352      -9.090  19.788 -66.432  1.00  0.760          O  
ATOM  15375  OE2 GLU B 352      -8.779  18.985 -68.366  1.00  0.760          O  
ATOM  15376  H   GLU B 352      -4.406  20.492 -64.477  1.00  0.640          H  
ATOM  15377  HA  GLU B 352      -4.452  21.176 -67.401  1.00  0.660          H  
ATOM  15378 1HB  GLU B 352      -6.969  21.251 -65.685  1.00  0.910          H  
ATOM  15379 2HB  GLU B 352      -6.825  21.843 -67.304  1.00  0.910          H  
ATOM  15380 1HG  GLU B 352      -6.372  19.580 -68.165  1.00  0.910          H  
ATOM  15381 2HG  GLU B 352      -6.463  18.922 -66.543  1.00  0.910          H  
ATOM  15382  N   GLY B 353      -4.522  23.671 -66.905  1.00  0.600          N  
ATOM  15383  CA  GLY B 353      -4.327  25.072 -66.541  1.00  0.620          C  
ATOM  15384  C   GLY B 353      -2.925  25.337 -65.995  1.00  0.620          C  
ATOM  15385  O   GLY B 353      -1.992  24.589 -66.279  1.00  0.620          O  
ATOM  15386  H   GLY B 353      -4.595  23.413 -67.879  1.00  0.720          H  
ATOM  15387 1HA  GLY B 353      -4.508  25.708 -67.408  1.00  0.740          H  
ATOM  15388 2HA  GLY B 353      -5.069  25.343 -65.803  1.00  0.740          H  
ATOM  15389  N   ARG B 354      -2.771  26.440 -65.271  1.00  0.620          N  
ATOM  15390  CA  ARG B 354      -1.465  26.857 -64.740  1.00  0.630          C  
ATOM  15391  C   ARG B 354      -1.564  27.461 -63.352  1.00  0.600          C  
ATOM  15392  O   ARG B 354      -2.449  28.268 -63.073  1.00  0.590          O  
ATOM  15393  CB  ARG B 354      -0.766  27.877 -65.624  1.00  0.880          C  
ATOM  15394  CG  ARG B 354      -0.358  27.404 -66.998  1.00  0.880          C  
ATOM  15395  CD  ARG B 354       0.596  28.367 -67.630  1.00  0.880          C  
ATOM  15396  NE  ARG B 354      -0.008  29.662 -67.947  1.00  0.880          N  
ATOM  15397  CZ  ARG B 354      -0.626  29.974 -69.112  1.00  0.880          C  
ATOM  15398  NH1 ARG B 354      -0.728  29.083 -70.085  1.00  0.880          N  
ATOM  15399  NH2 ARG B 354      -1.122  31.184 -69.282  1.00  0.880          N  
ATOM  15400  H   ARG B 354      -3.623  26.964 -65.049  1.00  0.740          H  
ATOM  15401  HA  ARG B 354      -0.830  25.973 -64.674  1.00  0.760          H  
ATOM  15402 1HB  ARG B 354      -1.389  28.752 -65.732  1.00  1.050          H  
ATOM  15403 2HB  ARG B 354       0.136  28.200 -65.122  1.00  1.050          H  
ATOM  15404 1HG  ARG B 354       0.127  26.435 -66.912  1.00  1.050          H  
ATOM  15405 2HG  ARG B 354      -1.240  27.315 -67.628  1.00  1.050          H  
ATOM  15406 1HD  ARG B 354       1.416  28.545 -66.936  1.00  1.050          H  
ATOM  15407 2HD  ARG B 354       1.003  27.937 -68.540  1.00  1.050          H  
ATOM  15408  HE  ARG B 354       0.022  30.386 -67.213  1.00  1.050          H  
ATOM  15409 1HH1 ARG B 354      -0.349  28.157 -69.968  1.00  1.050          H  
ATOM  15410 2HH1 ARG B 354      -1.187  29.329 -70.952  1.00  1.050          H  
ATOM  15411 1HH2 ARG B 354      -1.046  31.875 -68.540  1.00  1.050          H  
ATOM  15412 2HH2 ARG B 354      -1.580  31.428 -70.146  1.00  1.050          H  
ATOM  15413  N   LYS B 355      -0.605  27.149 -62.492  1.00  0.600          N  
ATOM  15414  CA  LYS B 355      -0.650  27.754 -61.155  1.00  0.590          C  
ATOM  15415  C   LYS B 355       0.731  28.143 -60.646  1.00  0.630          C  
ATOM  15416  O   LYS B 355       1.718  27.450 -60.905  1.00  0.660          O  
ATOM  15417  CB  LYS B 355      -1.358  26.803 -60.174  1.00  0.830          C  
ATOM  15418  CG  LYS B 355      -1.659  27.405 -58.816  1.00  0.830          C  
ATOM  15419  CD  LYS B 355      -2.313  26.466 -57.812  1.00  0.830          C  
ATOM  15420  CE  LYS B 355      -3.735  26.181 -58.098  1.00  0.830          C  
ATOM  15421  NZ  LYS B 355      -4.353  25.470 -56.966  1.00  0.830          N  
ATOM  15422  H   LYS B 355       0.128  26.494 -62.796  1.00  0.720          H  
ATOM  15423  HA  LYS B 355      -1.235  28.674 -61.207  1.00  0.710          H  
ATOM  15424 1HB  LYS B 355      -2.293  26.534 -60.597  1.00  1.000          H  
ATOM  15425 2HB  LYS B 355      -0.767  25.895 -60.042  1.00  1.000          H  
ATOM  15426 1HG  LYS B 355      -0.774  27.824 -58.366  1.00  1.000          H  
ATOM  15427 2HG  LYS B 355      -2.362  28.192 -58.992  1.00  1.000          H  
ATOM  15428 1HD  LYS B 355      -1.753  25.536 -57.734  1.00  1.000          H  
ATOM  15429 2HD  LYS B 355      -2.322  26.954 -56.854  1.00  1.000          H  
ATOM  15430 1HE  LYS B 355      -4.273  27.113 -58.273  1.00  1.000          H  
ATOM  15431 2HE  LYS B 355      -3.811  25.552 -58.974  1.00  1.000          H  
ATOM  15432 1HZ  LYS B 355      -5.318  25.279 -57.179  1.00  1.000          H  
ATOM  15433 2HZ  LYS B 355      -3.863  24.599 -56.818  1.00  1.000          H  
ATOM  15434 3HZ  LYS B 355      -4.306  26.032 -56.128  1.00  1.000          H  
ATOM  15435  N   LEU B 356       0.794  29.253 -59.903  1.00  0.630          N  
ATOM  15436  CA  LEU B 356       2.031  29.702 -59.290  1.00  0.670          C  
ATOM  15437  C   LEU B 356       2.184  29.143 -57.902  1.00  0.660          C  
ATOM  15438  O   LEU B 356       1.380  29.407 -57.011  1.00  0.660          O  
ATOM  15439  CB  LEU B 356       2.088  31.236 -59.243  1.00  0.920          C  
ATOM  15440  CG  LEU B 356       3.312  31.889 -58.490  1.00  0.920          C  
ATOM  15441  CD1 LEU B 356       4.643  31.519 -59.142  1.00  0.920          C  
ATOM  15442  CD2 LEU B 356       3.130  33.388 -58.526  1.00  0.920          C  
ATOM  15443  H   LEU B 356      -0.060  29.787 -59.714  1.00  0.760          H  
ATOM  15444  HA  LEU B 356       2.860  29.342 -59.886  1.00  0.800          H  
ATOM  15445 1HB  LEU B 356       2.084  31.613 -60.258  1.00  1.110          H  
ATOM  15446 2HB  LEU B 356       1.176  31.589 -58.753  1.00  1.110          H  
ATOM  15447  HG  LEU B 356       3.336  31.547 -57.450  1.00  1.110          H  
ATOM  15448 1HD1 LEU B 356       5.450  31.998 -58.601  1.00  1.110          H  
ATOM  15449 2HD1 LEU B 356       4.785  30.456 -59.105  1.00  1.110          H  
ATOM  15450 3HD1 LEU B 356       4.651  31.853 -60.168  1.00  1.110          H  
ATOM  15451 1HD2 LEU B 356       3.958  33.859 -58.014  1.00  1.110          H  
ATOM  15452 2HD2 LEU B 356       3.109  33.731 -59.560  1.00  1.110          H  
ATOM  15453 3HD2 LEU B 356       2.187  33.655 -58.033  1.00  1.110          H  
ATOM  15454  N   TRP B 357       3.231  28.360 -57.740  1.00  0.670          N  
ATOM  15455  CA  TRP B 357       3.572  27.679 -56.511  1.00  0.660          C  
ATOM  15456  C   TRP B 357       4.762  28.254 -55.809  1.00  0.640          C  
ATOM  15457  O   TRP B 357       5.759  28.632 -56.432  1.00  0.630          O  
ATOM  15458  CB  TRP B 357       3.875  26.212 -56.795  1.00  0.930          C  
ATOM  15459  CG  TRP B 357       2.696  25.379 -56.931  1.00  0.930          C  
ATOM  15460  CD1 TRP B 357       1.859  25.230 -57.986  1.00  0.930          C  
ATOM  15461  CD2 TRP B 357       2.218  24.498 -55.904  1.00  0.930          C  
ATOM  15462  NE1 TRP B 357       0.877  24.327 -57.669  1.00  0.930          N  
ATOM  15463  CE2 TRP B 357       1.090  23.874 -56.398  1.00  0.930          C  
ATOM  15464  CE3 TRP B 357       2.662  24.197 -54.601  1.00  0.930          C  
ATOM  15465  CZ2 TRP B 357       0.385  22.970 -55.654  1.00  0.930          C  
ATOM  15466  CZ3 TRP B 357       1.958  23.283 -53.865  1.00  0.930          C  
ATOM  15467  CH2 TRP B 357       0.843  22.685 -54.372  1.00  0.930          C  
ATOM  15468  H   TRP B 357       3.836  28.221 -58.549  1.00  0.800          H  
ATOM  15469  HA  TRP B 357       2.722  27.741 -55.836  1.00  0.790          H  
ATOM  15470 1HB  TRP B 357       4.441  26.141 -57.728  1.00  1.110          H  
ATOM  15471 2HB  TRP B 357       4.504  25.813 -56.006  1.00  1.110          H  
ATOM  15472  HD1 TRP B 357       1.945  25.754 -58.939  1.00  1.110          H  
ATOM  15473  HE1 TRP B 357       0.117  24.038 -58.273  1.00  1.110          H  
ATOM  15474  HE3 TRP B 357       3.547  24.677 -54.184  1.00  1.110          H  
ATOM  15475  HZ2 TRP B 357      -0.493  22.483 -56.045  1.00  1.110          H  
ATOM  15476  HZ3 TRP B 357       2.306  23.052 -52.865  1.00  1.110          H  
ATOM  15477  HH2 TRP B 357       0.305  21.964 -53.757  1.00  1.110          H  
ATOM  15478  N   ARG B 358       4.695  28.224 -54.483  1.00  0.640          N  
ATOM  15479  CA  ARG B 358       5.826  28.590 -53.665  1.00  0.600          C  
ATOM  15480  C   ARG B 358       5.987  27.530 -52.597  1.00  0.560          C  
ATOM  15481  O   ARG B 358       5.014  27.117 -51.949  1.00  0.540          O  
ATOM  15482  CB  ARG B 358       5.641  29.941 -53.002  1.00  0.860          C  
ATOM  15483  CG  ARG B 358       5.476  31.083 -53.945  1.00  0.860          C  
ATOM  15484  CD  ARG B 358       5.388  32.378 -53.254  1.00  0.860          C  
ATOM  15485  NE  ARG B 358       5.212  33.446 -54.208  1.00  0.860          N  
ATOM  15486  CZ  ARG B 358       4.010  33.936 -54.638  1.00  0.860          C  
ATOM  15487  NH1 ARG B 358       2.846  33.491 -54.161  1.00  0.860          N  
ATOM  15488  NH2 ARG B 358       3.985  34.883 -55.556  1.00  0.860          N  
ATOM  15489  H   ARG B 358       3.821  27.944 -54.028  1.00  0.770          H  
ATOM  15490  HA  ARG B 358       6.720  28.614 -54.279  1.00  0.720          H  
ATOM  15491 1HB  ARG B 358       4.787  29.914 -52.371  1.00  1.030          H  
ATOM  15492 2HB  ARG B 358       6.504  30.155 -52.373  1.00  1.030          H  
ATOM  15493 1HG  ARG B 358       6.338  31.108 -54.593  1.00  1.030          H  
ATOM  15494 2HG  ARG B 358       4.575  30.947 -54.542  1.00  1.030          H  
ATOM  15495 1HD  ARG B 358       4.575  32.387 -52.553  1.00  1.030          H  
ATOM  15496 2HD  ARG B 358       6.322  32.555 -52.721  1.00  1.030          H  
ATOM  15497  HE  ARG B 358       6.068  33.811 -54.647  1.00  1.030          H  
ATOM  15498 1HH1 ARG B 358       2.797  32.793 -53.405  1.00  1.030          H  
ATOM  15499 2HH1 ARG B 358       1.960  33.877 -54.538  1.00  1.030          H  
ATOM  15500 1HH2 ARG B 358       4.845  35.256 -55.939  1.00  1.030          H  
ATOM  15501 2HH2 ARG B 358       3.090  35.244 -55.874  1.00  1.030          H  
ATOM  15502  N   VAL B 359       7.217  27.087 -52.415  1.00  0.570          N  
ATOM  15503  CA  VAL B 359       7.540  26.106 -51.392  1.00  0.550          C  
ATOM  15504  C   VAL B 359       8.667  26.685 -50.540  1.00  0.570          C  
ATOM  15505  O   VAL B 359       9.674  27.181 -51.058  1.00  0.600          O  
ATOM  15506  CB  VAL B 359       7.892  24.718 -51.995  1.00  0.780          C  
ATOM  15507  CG1 VAL B 359       8.232  23.741 -50.883  1.00  0.780          C  
ATOM  15508  CG2 VAL B 359       6.699  24.183 -52.835  1.00  0.780          C  
ATOM  15509  H   VAL B 359       7.956  27.480 -53.010  1.00  0.680          H  
ATOM  15510  HA  VAL B 359       6.673  25.968 -50.750  1.00  0.660          H  
ATOM  15511  HB  VAL B 359       8.755  24.806 -52.607  1.00  0.930          H  
ATOM  15512 1HG1 VAL B 359       8.487  22.777 -51.308  1.00  0.930          H  
ATOM  15513 2HG1 VAL B 359       9.072  24.120 -50.324  1.00  0.930          H  
ATOM  15514 3HG1 VAL B 359       7.367  23.628 -50.222  1.00  0.930          H  
ATOM  15515 1HG2 VAL B 359       6.957  23.211 -53.256  1.00  0.930          H  
ATOM  15516 2HG2 VAL B 359       5.825  24.080 -52.201  1.00  0.930          H  
ATOM  15517 3HG2 VAL B 359       6.474  24.875 -53.642  1.00  0.930          H  
ATOM  15518  N   TYR B 360       8.472  26.627 -49.231  1.00  0.560          N  
ATOM  15519  CA  TYR B 360       9.390  27.153 -48.238  1.00  0.580          C  
ATOM  15520  C   TYR B 360       9.989  25.994 -47.437  1.00  0.560          C  
ATOM  15521  O   TYR B 360       9.324  24.993 -47.178  1.00  0.540          O  
ATOM  15522  CB  TYR B 360       8.590  28.072 -47.298  1.00  0.800          C  
ATOM  15523  CG  TYR B 360       7.929  29.273 -47.980  1.00  0.800          C  
ATOM  15524  CD1 TYR B 360       6.674  29.125 -48.597  1.00  0.800          C  
ATOM  15525  CD2 TYR B 360       8.540  30.493 -47.992  1.00  0.800          C  
ATOM  15526  CE1 TYR B 360       6.085  30.196 -49.225  1.00  0.800          C  
ATOM  15527  CE2 TYR B 360       7.938  31.550 -48.627  1.00  0.800          C  
ATOM  15528  CZ  TYR B 360       6.735  31.416 -49.233  1.00  0.800          C  
ATOM  15529  OH  TYR B 360       6.203  32.514 -49.874  1.00  0.800          O  
ATOM  15530  H   TYR B 360       7.607  26.206 -48.903  1.00  0.670          H  
ATOM  15531  HA  TYR B 360      10.193  27.695 -48.724  1.00  0.700          H  
ATOM  15532 1HB  TYR B 360       7.828  27.496 -46.844  1.00  0.960          H  
ATOM  15533 2HB  TYR B 360       9.240  28.439 -46.502  1.00  0.960          H  
ATOM  15534  HD1 TYR B 360       6.168  28.168 -48.594  1.00  0.960          H  
ATOM  15535  HD2 TYR B 360       9.511  30.627 -47.515  1.00  0.960          H  
ATOM  15536  HE1 TYR B 360       5.132  30.080 -49.708  1.00  0.960          H  
ATOM  15537  HE2 TYR B 360       8.424  32.508 -48.657  1.00  0.960          H  
ATOM  15538  HH  TYR B 360       6.910  33.157 -49.989  1.00  0.960          H  
ATOM  15539  N   ARG B 361      11.217  26.166 -46.983  1.00  0.570          N  
ATOM  15540  CA  ARG B 361      11.876  25.161 -46.166  1.00  0.550          C  
ATOM  15541  C   ARG B 361      11.247  25.172 -44.784  1.00  0.540          C  
ATOM  15542  O   ARG B 361      10.652  26.184 -44.417  1.00  0.550          O  
ATOM  15543  CB  ARG B 361      13.366  25.459 -46.045  1.00  0.780          C  
ATOM  15544  CG  ARG B 361      13.706  26.765 -45.310  1.00  0.780          C  
ATOM  15545  CD  ARG B 361      15.092  26.745 -44.814  1.00  0.780          C  
ATOM  15546  NE  ARG B 361      15.496  28.026 -44.222  1.00  0.780          N  
ATOM  15547  CZ  ARG B 361      15.256  28.444 -42.942  1.00  0.780          C  
ATOM  15548  NH1 ARG B 361      14.567  27.708 -42.072  1.00  0.780          N  
ATOM  15549  NH2 ARG B 361      15.720  29.623 -42.557  1.00  0.780          N  
ATOM  15550  H   ARG B 361      11.690  27.040 -47.188  1.00  0.680          H  
ATOM  15551  HA  ARG B 361      11.743  24.204 -46.645  1.00  0.660          H  
ATOM  15552 1HB  ARG B 361      13.868  24.669 -45.520  1.00  0.930          H  
ATOM  15553 2HB  ARG B 361      13.802  25.507 -47.019  1.00  0.930          H  
ATOM  15554 1HG  ARG B 361      13.605  27.601 -46.000  1.00  0.930          H  
ATOM  15555 2HG  ARG B 361      13.053  26.921 -44.460  1.00  0.930          H  
ATOM  15556 1HD  ARG B 361      15.183  25.967 -44.054  1.00  0.930          H  
ATOM  15557 2HD  ARG B 361      15.769  26.523 -45.637  1.00  0.930          H  
ATOM  15558  HE  ARG B 361      16.029  28.649 -44.819  1.00  0.930          H  
ATOM  15559 1HH1 ARG B 361      14.155  26.805 -42.328  1.00  0.930          H  
ATOM  15560 2HH1 ARG B 361      14.391  28.039 -41.106  1.00  0.930          H  
ATOM  15561 1HH2 ARG B 361      16.245  30.200 -43.201  1.00  0.930          H  
ATOM  15562 2HH2 ARG B 361      15.534  29.943 -41.620  1.00  0.930          H  
ATOM  15563  N   PRO B 362      11.369  24.099 -43.978  1.00  0.520          N  
ATOM  15564  CA  PRO B 362      10.930  24.077 -42.592  1.00  0.520          C  
ATOM  15565  C   PRO B 362      11.578  25.295 -41.982  1.00  0.580          C  
ATOM  15566  O   PRO B 362      12.768  25.519 -42.236  1.00  0.620          O  
ATOM  15567  CB  PRO B 362      11.495  22.744 -42.098  1.00  0.780          C  
ATOM  15568  CG  PRO B 362      11.545  21.882 -43.349  1.00  0.780          C  
ATOM  15569  CD  PRO B 362      11.932  22.824 -44.455  1.00  0.780          C  
ATOM  15570  HA  PRO B 362       9.823  24.114 -42.542  1.00  0.620          H  
ATOM  15571 1HB  PRO B 362      12.474  22.900 -41.618  1.00  0.940          H  
ATOM  15572 2HB  PRO B 362      10.834  22.333 -41.344  1.00  0.940          H  
ATOM  15573 1HG  PRO B 362      12.270  21.067 -43.229  1.00  0.940          H  
ATOM  15574 2HG  PRO B 362      10.564  21.413 -43.519  1.00  0.940          H  
ATOM  15575 1HD  PRO B 362      13.014  22.860 -44.552  1.00  0.940          H  
ATOM  15576 2HD  PRO B 362      11.436  22.495 -45.363  1.00  0.940          H  
ATOM  15577  N   ARG B 363      10.843  26.039 -41.145  1.00  0.600          N  
ATOM  15578  CA  ARG B 363      11.374  27.292 -40.619  1.00  0.720          C  
ATOM  15579  C   ARG B 363      12.285  27.079 -39.429  1.00  0.790          C  
ATOM  15580  O   ARG B 363      13.272  27.797 -39.239  1.00  0.840          O  
ATOM  15581  CB  ARG B 363      10.236  28.177 -40.179  1.00  0.960          C  
ATOM  15582  CG  ARG B 363       9.286  28.600 -41.296  1.00  0.960          C  
ATOM  15583  CD  ARG B 363       8.156  29.366 -40.752  1.00  0.960          C  
ATOM  15584  NE  ARG B 363       7.414  28.547 -39.804  1.00  0.960          N  
ATOM  15585  CZ  ARG B 363       6.474  28.996 -38.951  1.00  0.960          C  
ATOM  15586  NH1 ARG B 363       6.098  30.261 -38.950  1.00  0.960          N  
ATOM  15587  NH2 ARG B 363       5.940  28.145 -38.096  1.00  0.960          N  
ATOM  15588  H   ARG B 363       9.882  25.769 -40.891  1.00  0.720          H  
ATOM  15589  HA  ARG B 363      11.925  27.792 -41.415  1.00  0.860          H  
ATOM  15590 1HB  ARG B 363       9.671  27.658 -39.410  1.00  1.150          H  
ATOM  15591 2HB  ARG B 363      10.638  29.082 -39.728  1.00  1.150          H  
ATOM  15592 1HG  ARG B 363       9.816  29.219 -42.017  1.00  1.150          H  
ATOM  15593 2HG  ARG B 363       8.894  27.716 -41.792  1.00  1.150          H  
ATOM  15594 1HD  ARG B 363       8.520  30.257 -40.242  1.00  1.150          H  
ATOM  15595 2HD  ARG B 363       7.485  29.650 -41.560  1.00  1.150          H  
ATOM  15596  HE  ARG B 363       7.663  27.541 -39.747  1.00  1.150          H  
ATOM  15597 1HH1 ARG B 363       6.493  30.934 -39.631  1.00  1.150          H  
ATOM  15598 2HH1 ARG B 363       5.398  30.577 -38.296  1.00  1.150          H  
ATOM  15599 1HH2 ARG B 363       6.253  27.161 -38.095  1.00  1.150          H  
ATOM  15600 2HH2 ARG B 363       5.245  28.449 -37.439  1.00  1.150          H  
ATOM  15601  N   VAL B 364      11.933  26.094 -38.617  1.00  0.810          N  
ATOM  15602  CA  VAL B 364      12.689  25.792 -37.424  1.00  0.910          C  
ATOM  15603  C   VAL B 364      12.988  24.297 -37.434  1.00  0.820          C  
ATOM  15604  O   VAL B 364      12.210  23.534 -38.002  1.00  0.740          O  
ATOM  15605  CB  VAL B 364      11.884  26.198 -36.161  1.00  1.230          C  
ATOM  15606  CG1 VAL B 364      11.613  27.691 -36.179  1.00  1.230          C  
ATOM  15607  CG2 VAL B 364      10.582  25.436 -36.113  1.00  1.230          C  
ATOM  15608  H   VAL B 364      11.117  25.548 -38.868  1.00  0.970          H  
ATOM  15609  HA  VAL B 364      13.607  26.369 -37.455  1.00  1.090          H  
ATOM  15610  HB  VAL B 364      12.456  25.984 -35.276  1.00  1.480          H  
ATOM  15611 1HG1 VAL B 364      11.059  27.970 -35.284  1.00  1.480          H  
ATOM  15612 2HG1 VAL B 364      12.559  28.231 -36.205  1.00  1.480          H  
ATOM  15613 3HG1 VAL B 364      11.026  27.951 -37.054  1.00  1.480          H  
ATOM  15614 1HG2 VAL B 364      10.023  25.726 -35.225  1.00  1.480          H  
ATOM  15615 2HG2 VAL B 364      10.001  25.673 -36.994  1.00  1.480          H  
ATOM  15616 3HG2 VAL B 364      10.765  24.371 -36.079  1.00  1.480          H  
ATOM  15617  N   PRO B 365      14.022  23.818 -36.730  1.00  0.810          N  
ATOM  15618  CA  PRO B 365      14.378  22.414 -36.622  1.00  0.740          C  
ATOM  15619  C   PRO B 365      13.233  21.475 -36.259  1.00  0.660          C  
ATOM  15620  O   PRO B 365      13.174  20.363 -36.776  1.00  0.620          O  
ATOM  15621  CB  PRO B 365      15.427  22.441 -35.506  1.00  1.110          C  
ATOM  15622  CG  PRO B 365      16.077  23.798 -35.635  1.00  1.110          C  
ATOM  15623  CD  PRO B 365      14.954  24.731 -36.005  1.00  1.110          C  
ATOM  15624  HA  PRO B 365      14.841  22.092 -37.571  1.00  0.890          H  
ATOM  15625 1HB  PRO B 365      14.942  22.289 -34.527  1.00  1.330          H  
ATOM  15626 2HB  PRO B 365      16.140  21.615 -35.640  1.00  1.330          H  
ATOM  15627 1HG  PRO B 365      16.567  24.076 -34.688  1.00  1.330          H  
ATOM  15628 2HG  PRO B 365      16.867  23.764 -36.402  1.00  1.330          H  
ATOM  15629 1HD  PRO B 365      14.503  25.141 -35.097  1.00  1.330          H  
ATOM  15630 2HD  PRO B 365      15.373  25.503 -36.660  1.00  1.330          H  
ATOM  15631  N   THR B 366      12.274  21.923 -35.446  1.00  0.690          N  
ATOM  15632  CA  THR B 366      11.178  21.052 -35.035  1.00  0.670          C  
ATOM  15633  C   THR B 366      10.135  20.806 -36.121  1.00  0.610          C  
ATOM  15634  O   THR B 366       9.188  20.048 -35.910  1.00  0.600          O  
ATOM  15635  CB  THR B 366      10.499  21.604 -33.772  1.00  0.950          C  
ATOM  15636  OG1 THR B 366       9.991  22.919 -34.029  1.00  0.950          O  
ATOM  15637  CG2 THR B 366      11.518  21.665 -32.650  1.00  0.950          C  
ATOM  15638  H   THR B 366      12.296  22.850 -35.041  1.00  0.830          H  
ATOM  15639  HA  THR B 366      11.603  20.084 -34.772  1.00  0.800          H  
ATOM  15640  HB  THR B 366       9.678  20.951 -33.479  1.00  1.140          H  
ATOM  15641  HG1 THR B 366       9.211  22.852 -34.598  1.00  1.140          H  
ATOM  15642 1HG2 THR B 366      11.041  22.052 -31.751  1.00  1.140          H  
ATOM  15643 2HG2 THR B 366      11.900  20.658 -32.457  1.00  1.140          H  
ATOM  15644 3HG2 THR B 366      12.342  22.315 -32.930  1.00  1.140          H  
ATOM  15645  N   GLU B 367      10.300  21.452 -37.272  1.00  0.590          N  
ATOM  15646  CA  GLU B 367       9.410  21.277 -38.401  1.00  0.530          C  
ATOM  15647  C   GLU B 367      10.019  20.354 -39.447  1.00  0.460          C  
ATOM  15648  O   GLU B 367       9.323  19.945 -40.385  1.00  0.430          O  
ATOM  15649  CB  GLU B 367       9.026  22.634 -39.023  1.00  0.770          C  
ATOM  15650  CG  GLU B 367       8.159  23.486 -38.107  1.00  0.770          C  
ATOM  15651  CD  GLU B 367       7.805  24.929 -38.579  1.00  0.770          C  
ATOM  15652  OE1 GLU B 367       8.359  25.483 -39.539  1.00  0.770          O  
ATOM  15653  OE2 GLU B 367       6.942  25.475 -37.930  1.00  0.770          O  
ATOM  15654  H   GLU B 367      11.103  22.076 -37.387  1.00  0.710          H  
ATOM  15655  HA  GLU B 367       8.494  20.813 -38.041  1.00  0.640          H  
ATOM  15656 1HB  GLU B 367       9.928  23.201 -39.254  1.00  0.920          H  
ATOM  15657 2HB  GLU B 367       8.484  22.474 -39.959  1.00  0.920          H  
ATOM  15658 1HG  GLU B 367       7.228  22.945 -37.953  1.00  0.920          H  
ATOM  15659 2HG  GLU B 367       8.647  23.543 -37.141  1.00  0.920          H  
ATOM  15660  N   GLU B 368      11.329  20.047 -39.351  1.00  0.450          N  
ATOM  15661  CA  GLU B 368      11.909  19.203 -40.383  1.00  0.400          C  
ATOM  15662  C   GLU B 368      11.194  17.876 -40.303  1.00  0.340          C  
ATOM  15663  O   GLU B 368      11.144  17.260 -39.237  1.00  0.280          O  
ATOM  15664  CB  GLU B 368      13.424  19.020 -40.203  1.00  0.580          C  
ATOM  15665  CG  GLU B 368      14.109  18.234 -41.353  1.00  0.580          C  
ATOM  15666  CD  GLU B 368      15.606  18.051 -41.175  1.00  0.580          C  
ATOM  15667  OE1 GLU B 368      16.121  18.491 -40.185  1.00  0.580          O  
ATOM  15668  OE2 GLU B 368      16.219  17.448 -42.024  1.00  0.580          O  
ATOM  15669  H   GLU B 368      11.910  20.345 -38.561  1.00  0.540          H  
ATOM  15670  HA  GLU B 368      11.718  19.643 -41.358  1.00  0.480          H  
ATOM  15671 1HB  GLU B 368      13.899  19.998 -40.126  1.00  0.700          H  
ATOM  15672 2HB  GLU B 368      13.617  18.492 -39.269  1.00  0.700          H  
ATOM  15673 1HG  GLU B 368      13.661  17.258 -41.409  1.00  0.700          H  
ATOM  15674 2HG  GLU B 368      13.917  18.744 -42.296  1.00  0.700          H  
ATOM  15675  N   LEU B 369      10.652  17.420 -41.417  1.00  0.390          N  
ATOM  15676  CA  LEU B 369       9.896  16.179 -41.444  1.00  0.370          C  
ATOM  15677  C   LEU B 369       8.835  16.110 -40.341  1.00  0.330          C  
ATOM  15678  O   LEU B 369       8.582  15.044 -39.758  1.00  0.300          O  
ATOM  15679  CB  LEU B 369      10.832  14.974 -41.400  1.00  0.530          C  
ATOM  15680  CG  LEU B 369      11.843  14.888 -42.572  1.00  0.530          C  
ATOM  15681  CD1 LEU B 369      12.724  13.671 -42.362  1.00  0.530          C  
ATOM  15682  CD2 LEU B 369      11.097  14.820 -43.944  1.00  0.530          C  
ATOM  15683  H   LEU B 369      10.743  17.963 -42.267  1.00  0.470          H  
ATOM  15684  HA  LEU B 369       9.371  16.154 -42.378  1.00  0.440          H  
ATOM  15685 1HB  LEU B 369      11.396  15.001 -40.470  1.00  0.630          H  
ATOM  15686 2HB  LEU B 369      10.241  14.075 -41.399  1.00  0.630          H  
ATOM  15687  HG  LEU B 369      12.476  15.759 -42.566  1.00  0.630          H  
ATOM  15688 1HD1 LEU B 369      13.456  13.610 -43.167  1.00  0.630          H  
ATOM  15689 2HD1 LEU B 369      13.239  13.758 -41.409  1.00  0.630          H  
ATOM  15690 3HD1 LEU B 369      12.106  12.776 -42.366  1.00  0.630          H  
ATOM  15691 1HD2 LEU B 369      11.831  14.765 -44.726  1.00  0.630          H  
ATOM  15692 2HD2 LEU B 369      10.464  13.934 -43.980  1.00  0.630          H  
ATOM  15693 3HD2 LEU B 369      10.490  15.700 -44.119  1.00  0.630          H  
ATOM  15694  N   ALA B 370       8.129  17.235 -40.147  1.00  0.380          N  
ATOM  15695  CA  ALA B 370       7.109  17.389 -39.129  1.00  0.400          C  
ATOM  15696  C   ALA B 370       6.173  16.196 -39.055  1.00  0.370          C  
ATOM  15697  O   ALA B 370       5.691  15.677 -40.058  1.00  0.400          O  
ATOM  15698  CB  ALA B 370       6.293  18.630 -39.420  1.00  0.550          C  
ATOM  15699  H   ALA B 370       8.396  18.077 -40.658  1.00  0.460          H  
ATOM  15700  HA  ALA B 370       7.611  17.497 -38.165  1.00  0.480          H  
ATOM  15701 1HB  ALA B 370       5.547  18.756 -38.639  1.00  0.660          H  
ATOM  15702 2HB  ALA B 370       6.940  19.501 -39.452  1.00  0.660          H  
ATOM  15703 3HB  ALA B 370       5.796  18.511 -40.383  1.00  0.660          H  
ATOM  15704  N   LEU B 371       5.914  15.787 -37.815  1.00  0.360          N  
ATOM  15705  CA  LEU B 371       5.073  14.649 -37.457  1.00  0.350          C  
ATOM  15706  C   LEU B 371       3.581  14.830 -37.774  1.00  0.330          C  
ATOM  15707  O   LEU B 371       2.895  13.863 -38.123  1.00  0.350          O  
ATOM  15708  CB  LEU B 371       5.238  14.395 -35.945  1.00  0.490          C  
ATOM  15709  CG  LEU B 371       4.584  13.133 -35.327  1.00  0.490          C  
ATOM  15710  CD1 LEU B 371       5.182  11.871 -35.963  1.00  0.490          C  
ATOM  15711  CD2 LEU B 371       4.816  13.147 -33.817  1.00  0.490          C  
ATOM  15712  H   LEU B 371       6.359  16.295 -37.065  1.00  0.430          H  
ATOM  15713  HA  LEU B 371       5.439  13.796 -38.022  1.00  0.420          H  
ATOM  15714 1HB  LEU B 371       6.305  14.342 -35.730  1.00  0.590          H  
ATOM  15715 2HB  LEU B 371       4.831  15.255 -35.415  1.00  0.590          H  
ATOM  15716  HG  LEU B 371       3.510  13.133 -35.525  1.00  0.590          H  
ATOM  15717 1HD1 LEU B 371       4.731  10.989 -35.516  1.00  0.590          H  
ATOM  15718 2HD1 LEU B 371       4.998  11.855 -37.029  1.00  0.590          H  
ATOM  15719 3HD1 LEU B 371       6.256  11.845 -35.784  1.00  0.590          H  
ATOM  15720 1HD2 LEU B 371       4.352  12.263 -33.372  1.00  0.590          H  
ATOM  15721 2HD2 LEU B 371       5.883  13.139 -33.605  1.00  0.590          H  
ATOM  15722 3HD2 LEU B 371       4.370  14.044 -33.395  1.00  0.590          H  
ATOM  15723  N   THR B 372       3.076  16.050 -37.583  1.00  0.390          N  
ATOM  15724  CA  THR B 372       1.669  16.376 -37.785  1.00  0.380          C  
ATOM  15725  C   THR B 372       1.578  17.557 -38.730  1.00  0.360          C  
ATOM  15726  O   THR B 372       2.595  18.164 -39.047  1.00  0.390          O  
ATOM  15727  CB  THR B 372       0.977  16.744 -36.459  1.00  0.540          C  
ATOM  15728  OG1 THR B 372       1.503  17.997 -35.974  1.00  0.540          O  
ATOM  15729  CG2 THR B 372       1.256  15.647 -35.414  1.00  0.540          C  
ATOM  15730  H   THR B 372       3.689  16.787 -37.275  1.00  0.470          H  
ATOM  15731  HA  THR B 372       1.159  15.526 -38.239  1.00  0.460          H  
ATOM  15732  HB  THR B 372      -0.097  16.839 -36.615  1.00  0.640          H  
ATOM  15733  HG1 THR B 372       1.148  18.738 -36.514  1.00  0.640          H  
ATOM  15734 1HG2 THR B 372       0.768  15.908 -34.478  1.00  0.640          H  
ATOM  15735 2HG2 THR B 372       0.867  14.695 -35.775  1.00  0.640          H  
ATOM  15736 3HG2 THR B 372       2.322  15.558 -35.244  1.00  0.640          H  
ATOM  15737  N   SER B 373       0.369  17.877 -39.190  1.00  0.350          N  
ATOM  15738  CA  SER B 373       0.153  19.011 -40.082  1.00  0.360          C  
ATOM  15739  C   SER B 373       0.216  20.330 -39.326  1.00  0.420          C  
ATOM  15740  O   SER B 373       0.137  20.357 -38.090  1.00  0.450          O  
ATOM  15741  CB  SER B 373      -1.176  18.849 -40.787  1.00  0.500          C  
ATOM  15742  OG  SER B 373      -2.238  18.912 -39.871  1.00  0.500          O  
ATOM  15743  H   SER B 373      -0.436  17.332 -38.913  1.00  0.420          H  
ATOM  15744  HA  SER B 373       0.944  19.017 -40.838  1.00  0.430          H  
ATOM  15745 1HB  SER B 373      -1.284  19.638 -41.534  1.00  0.600          H  
ATOM  15746 2HB  SER B 373      -1.194  17.893 -41.314  1.00  0.600          H  
ATOM  15747  HG  SER B 373      -3.044  18.864 -40.394  1.00  0.600          H  
ATOM  15748  N   SER B 374       0.356  21.428 -40.069  1.00  0.440          N  
ATOM  15749  CA  SER B 374       0.428  22.750 -39.467  1.00  0.500          C  
ATOM  15750  C   SER B 374      -0.914  23.469 -39.388  1.00  0.490          C  
ATOM  15751  O   SER B 374      -1.891  23.048 -40.008  1.00  0.430          O  
ATOM  15752  CB  SER B 374       1.302  23.647 -40.296  1.00  0.680          C  
ATOM  15753  OG  SER B 374       0.660  24.053 -41.463  1.00  0.680          O  
ATOM  15754  H   SER B 374       0.441  21.343 -41.087  1.00  0.530          H  
ATOM  15755  HA  SER B 374       0.868  22.612 -38.490  1.00  0.600          H  
ATOM  15756 1HB  SER B 374       1.648  24.488 -39.749  1.00  0.810          H  
ATOM  15757 2HB  SER B 374       2.117  23.093 -40.560  1.00  0.810          H  
ATOM  15758  HG  SER B 374       0.082  24.837 -41.203  1.00  0.810          H  
ATOM  15759  N   PRO B 375      -0.983  24.568 -38.614  1.00  0.550          N  
ATOM  15760  CA  PRO B 375      -2.036  25.554 -38.605  1.00  0.560          C  
ATOM  15761  C   PRO B 375      -1.914  26.346 -39.895  1.00  0.550          C  
ATOM  15762  O   PRO B 375      -0.966  26.137 -40.659  1.00  0.550          O  
ATOM  15763  CB  PRO B 375      -1.718  26.438 -37.390  1.00  0.840          C  
ATOM  15764  CG  PRO B 375      -0.773  25.631 -36.544  1.00  0.840          C  
ATOM  15765  CD  PRO B 375       0.004  24.782 -37.509  1.00  0.840          C  
ATOM  15766  HA  PRO B 375      -3.017  25.062 -38.525  1.00  0.670          H  
ATOM  15767 1HB  PRO B 375      -1.279  27.394 -37.734  1.00  1.010          H  
ATOM  15768 2HB  PRO B 375      -2.647  26.690 -36.858  1.00  1.010          H  
ATOM  15769 1HG  PRO B 375      -0.126  26.306 -35.961  1.00  1.010          H  
ATOM  15770 2HG  PRO B 375      -1.339  25.030 -35.815  1.00  1.010          H  
ATOM  15771 1HD  PRO B 375       0.891  25.330 -37.850  1.00  1.010          H  
ATOM  15772 2HD  PRO B 375       0.245  23.864 -36.966  1.00  1.010          H  
ATOM  15773  N   ASN B 376      -2.895  27.192 -40.160  1.00  0.540          N  
ATOM  15774  CA  ASN B 376      -2.864  28.089 -41.309  1.00  0.550          C  
ATOM  15775  C   ASN B 376      -1.891  29.231 -41.006  1.00  0.600          C  
ATOM  15776  O   ASN B 376      -2.023  29.883 -39.967  1.00  0.650          O  
ATOM  15777  CB  ASN B 376      -4.257  28.640 -41.538  1.00  0.770          C  
ATOM  15778  CG  ASN B 376      -5.261  27.578 -41.923  1.00  0.770          C  
ATOM  15779  OD1 ASN B 376      -5.069  26.778 -42.856  1.00  0.770          O  
ATOM  15780  ND2 ASN B 376      -6.339  27.551 -41.176  1.00  0.770          N  
ATOM  15781  H   ASN B 376      -3.666  27.261 -39.512  1.00  0.650          H  
ATOM  15782  HA  ASN B 376      -2.499  27.554 -42.191  1.00  0.660          H  
ATOM  15783 1HB  ASN B 376      -4.599  29.118 -40.620  1.00  0.920          H  
ATOM  15784 2HB  ASN B 376      -4.226  29.407 -42.296  1.00  0.920          H  
ATOM  15785 1HD2 ASN B 376      -7.058  26.872 -41.332  1.00  0.920          H  
ATOM  15786 2HD2 ASN B 376      -6.447  28.210 -40.430  1.00  0.920          H  
ATOM  15787  N   PHE B 377      -0.909  29.465 -41.878  1.00  0.610          N  
ATOM  15788  CA  PHE B 377       0.076  30.520 -41.634  1.00  0.640          C  
ATOM  15789  C   PHE B 377      -0.260  31.791 -42.382  1.00  0.680          C  
ATOM  15790  O   PHE B 377      -0.918  31.760 -43.423  1.00  0.650          O  
ATOM  15791  CB  PHE B 377       1.482  30.115 -42.087  1.00  0.880          C  
ATOM  15792  CG  PHE B 377       2.076  28.996 -41.359  1.00  0.880          C  
ATOM  15793  CD1 PHE B 377       2.318  27.813 -42.014  1.00  0.880          C  
ATOM  15794  CD2 PHE B 377       2.363  29.092 -40.018  1.00  0.880          C  
ATOM  15795  CE1 PHE B 377       2.853  26.748 -41.350  1.00  0.880          C  
ATOM  15796  CE2 PHE B 377       2.891  28.023 -39.350  1.00  0.880          C  
ATOM  15797  CZ  PHE B 377       3.144  26.852 -40.016  1.00  0.880          C  
ATOM  15798  H   PHE B 377      -0.822  28.893 -42.724  1.00  0.730          H  
ATOM  15799  HA  PHE B 377       0.092  30.748 -40.568  1.00  0.770          H  
ATOM  15800 1HB  PHE B 377       1.440  29.841 -43.120  1.00  1.060          H  
ATOM  15801 2HB  PHE B 377       2.146  30.970 -42.015  1.00  1.060          H  
ATOM  15802  HD1 PHE B 377       2.080  27.738 -43.074  1.00  1.060          H  
ATOM  15803  HD2 PHE B 377       2.160  30.027 -39.489  1.00  1.060          H  
ATOM  15804  HE1 PHE B 377       3.044  25.819 -41.877  1.00  1.060          H  
ATOM  15805  HE2 PHE B 377       3.110  28.101 -38.289  1.00  1.060          H  
ATOM  15806  HZ  PHE B 377       3.570  26.006 -39.482  1.00  1.060          H  
ATOM  15807  N   SER B 378       0.160  32.929 -41.834  1.00  0.740          N  
ATOM  15808  CA  SER B 378       0.014  34.192 -42.546  1.00  0.790          C  
ATOM  15809  C   SER B 378       1.270  34.389 -43.393  1.00  0.760          C  
ATOM  15810  O   SER B 378       2.292  33.752 -43.158  1.00  0.720          O  
ATOM  15811  CB  SER B 378      -0.178  35.340 -41.572  1.00  1.090          C  
ATOM  15812  OG  SER B 378       0.987  35.568 -40.840  1.00  1.090          O  
ATOM  15813  H   SER B 378       0.663  32.928 -40.933  1.00  0.890          H  
ATOM  15814  HA  SER B 378      -0.852  34.136 -43.207  1.00  0.950          H  
ATOM  15815 1HB  SER B 378      -0.446  36.240 -42.121  1.00  1.300          H  
ATOM  15816 2HB  SER B 378      -0.998  35.111 -40.893  1.00  1.300          H  
ATOM  15817  HG  SER B 378       1.057  34.828 -40.190  1.00  1.300          H  
ATOM  15818  N   GLN B 379       1.268  35.318 -44.340  1.00  0.810          N  
ATOM  15819  CA  GLN B 379       2.500  35.508 -45.117  1.00  0.800          C  
ATOM  15820  C   GLN B 379       3.648  36.006 -44.229  1.00  0.790          C  
ATOM  15821  O   GLN B 379       4.820  35.727 -44.477  1.00  0.780          O  
ATOM  15822  CB  GLN B 379       2.278  36.432 -46.308  1.00  1.120          C  
ATOM  15823  CG  GLN B 379       3.462  36.473 -47.280  1.00  1.120          C  
ATOM  15824  CD  GLN B 379       3.727  35.086 -47.928  1.00  1.120          C  
ATOM  15825  OE1 GLN B 379       2.786  34.386 -48.326  1.00  1.120          O  
ATOM  15826  NE2 GLN B 379       4.995  34.708 -48.035  1.00  1.120          N  
ATOM  15827  H   GLN B 379       0.435  35.852 -44.541  1.00  0.970          H  
ATOM  15828  HA  GLN B 379       2.794  34.535 -45.511  1.00  0.960          H  
ATOM  15829 1HB  GLN B 379       1.392  36.115 -46.859  1.00  1.350          H  
ATOM  15830 2HB  GLN B 379       2.103  37.448 -45.952  1.00  1.350          H  
ATOM  15831 1HG  GLN B 379       3.235  37.181 -48.075  1.00  1.350          H  
ATOM  15832 2HG  GLN B 379       4.363  36.788 -46.753  1.00  1.350          H  
ATOM  15833 1HE2 GLN B 379       5.245  33.822 -48.469  1.00  1.350          H  
ATOM  15834 2HE2 GLN B 379       5.726  35.308 -47.695  1.00  1.350          H  
ATOM  15835  N   ASP B 380       3.309  36.761 -43.189  1.00  0.830          N  
ATOM  15836  CA  ASP B 380       4.269  37.319 -42.241  1.00  0.850          C  
ATOM  15837  C   ASP B 380       5.006  36.237 -41.438  1.00  0.810          C  
ATOM  15838  O   ASP B 380       5.999  36.522 -40.766  1.00  0.820          O  
ATOM  15839  CB  ASP B 380       3.568  38.265 -41.263  1.00  1.180          C  
ATOM  15840  CG  ASP B 380       3.092  39.585 -41.893  1.00  1.180          C  
ATOM  15841  OD1 ASP B 380       3.505  39.911 -42.983  1.00  1.180          O  
ATOM  15842  OD2 ASP B 380       2.312  40.256 -41.263  1.00  1.180          O  
ATOM  15843  H   ASP B 380       2.335  37.006 -43.065  1.00  1.000          H  
ATOM  15844  HA  ASP B 380       5.011  37.886 -42.804  1.00  1.020          H  
ATOM  15845 1HB  ASP B 380       2.704  37.751 -40.830  1.00  1.420          H  
ATOM  15846 2HB  ASP B 380       4.246  38.497 -40.441  1.00  1.420          H  
ATOM  15847  N   ASP B 381       4.490  35.006 -41.456  1.00  0.760          N  
ATOM  15848  CA  ASP B 381       5.070  33.898 -40.721  1.00  0.730          C  
ATOM  15849  C   ASP B 381       6.070  33.126 -41.581  1.00  0.710          C  
ATOM  15850  O   ASP B 381       6.667  32.139 -41.126  1.00  0.700          O  
ATOM  15851  CB  ASP B 381       3.947  32.945 -40.289  1.00  1.030          C  
ATOM  15852  CG  ASP B 381       2.979  33.533 -39.253  1.00  1.030          C  
ATOM  15853  OD1 ASP B 381       3.421  34.152 -38.310  1.00  1.030          O  
ATOM  15854  OD2 ASP B 381       1.765  33.360 -39.436  1.00  1.030          O  
ATOM  15855  H   ASP B 381       3.688  34.798 -42.054  1.00  0.910          H  
ATOM  15856  HA  ASP B 381       5.584  34.289 -39.844  1.00  0.880          H  
ATOM  15857 1HB  ASP B 381       3.381  32.681 -41.171  1.00  1.240          H  
ATOM  15858 2HB  ASP B 381       4.363  32.037 -39.903  1.00  1.240          H  
ATOM  15859  N   LEU B 382       6.234  33.536 -42.841  1.00  0.710          N  
ATOM  15860  CA  LEU B 382       7.111  32.817 -43.748  1.00  0.700          C  
ATOM  15861  C   LEU B 382       8.366  33.600 -44.105  1.00  0.730          C  
ATOM  15862  O   LEU B 382       8.383  34.831 -44.086  1.00  0.780          O  
ATOM  15863  CB  LEU B 382       6.324  32.462 -45.000  1.00  0.980          C  
ATOM  15864  CG  LEU B 382       5.001  31.701 -44.727  1.00  0.980          C  
ATOM  15865  CD1 LEU B 382       4.313  31.461 -46.021  1.00  0.980          C  
ATOM  15866  CD2 LEU B 382       5.249  30.390 -43.978  1.00  0.980          C  
ATOM  15867  H   LEU B 382       5.743  34.364 -43.197  1.00  0.850          H  
ATOM  15868  HA  LEU B 382       7.444  31.905 -43.264  1.00  0.840          H  
ATOM  15869 1HB  LEU B 382       6.073  33.390 -45.518  1.00  1.180          H  
ATOM  15870 2HB  LEU B 382       6.951  31.858 -45.655  1.00  1.180          H  
ATOM  15871  HG  LEU B 382       4.346  32.337 -44.123  1.00  1.180          H  
ATOM  15872 1HD1 LEU B 382       3.391  30.976 -45.816  1.00  1.180          H  
ATOM  15873 2HD1 LEU B 382       4.122  32.406 -46.520  1.00  1.180          H  
ATOM  15874 3HD1 LEU B 382       4.929  30.833 -46.651  1.00  1.180          H  
ATOM  15875 1HD2 LEU B 382       4.292  29.911 -43.802  1.00  1.180          H  
ATOM  15876 2HD2 LEU B 382       5.889  29.738 -44.575  1.00  1.180          H  
ATOM  15877 3HD2 LEU B 382       5.713  30.570 -43.022  1.00  1.180          H  
ATOM  15878  N   GLY B 383       9.427  32.869 -44.435  1.00  0.730          N  
ATOM  15879  CA  GLY B 383      10.682  33.462 -44.882  1.00  0.760          C  
ATOM  15880  C   GLY B 383      10.717  33.463 -46.398  1.00  0.760          C  
ATOM  15881  O   GLY B 383       9.673  33.552 -47.039  1.00  0.750          O  
ATOM  15882  H   GLY B 383       9.351  31.863 -44.403  1.00  0.880          H  
ATOM  15883 1HA  GLY B 383      10.771  34.480 -44.505  1.00  0.910          H  
ATOM  15884 2HA  GLY B 383      11.523  32.889 -44.492  1.00  0.910          H  
ATOM  15885  N   GLU B 384      11.906  33.396 -46.978  1.00  0.780          N  
ATOM  15886  CA  GLU B 384      12.008  33.389 -48.427  1.00  0.790          C  
ATOM  15887  C   GLU B 384      11.720  31.956 -48.875  1.00  0.740          C  
ATOM  15888  O   GLU B 384      12.020  31.033 -48.114  1.00  0.710          O  
ATOM  15889  CB  GLU B 384      13.404  33.835 -48.866  1.00  1.100          C  
ATOM  15890  CG  GLU B 384      13.731  35.283 -48.531  1.00  1.100          C  
ATOM  15891  CD  GLU B 384      15.095  35.698 -49.010  1.00  1.100          C  
ATOM  15892  OE1 GLU B 384      15.793  34.863 -49.532  1.00  1.100          O  
ATOM  15893  OE2 GLU B 384      15.438  36.845 -48.853  1.00  1.100          O  
ATOM  15894  H   GLU B 384      12.742  33.336 -46.413  1.00  0.940          H  
ATOM  15895  HA  GLU B 384      11.266  34.074 -48.828  1.00  0.950          H  
ATOM  15896 1HB  GLU B 384      14.150  33.207 -48.380  1.00  1.320          H  
ATOM  15897 2HB  GLU B 384      13.523  33.700 -49.939  1.00  1.320          H  
ATOM  15898 1HG  GLU B 384      12.982  35.926 -48.992  1.00  1.320          H  
ATOM  15899 2HG  GLU B 384      13.671  35.420 -47.453  1.00  1.320          H  
ATOM  15900  N   PRO B 385      11.123  31.730 -50.055  1.00  0.740          N  
ATOM  15901  CA  PRO B 385      10.854  30.422 -50.623  1.00  0.700          C  
ATOM  15902  C   PRO B 385      12.128  29.776 -51.105  1.00  0.710          C  
ATOM  15903  O   PRO B 385      13.086  30.475 -51.439  1.00  0.740          O  
ATOM  15904  CB  PRO B 385       9.906  30.745 -51.783  1.00  1.050          C  
ATOM  15905  CG  PRO B 385      10.278  32.154 -52.202  1.00  1.050          C  
ATOM  15906  CD  PRO B 385      10.684  32.859 -50.906  1.00  1.050          C  
ATOM  15907  HA  PRO B 385      10.364  29.781 -49.886  1.00  0.840          H  
ATOM  15908 1HB  PRO B 385      10.052  30.010 -52.590  1.00  1.260          H  
ATOM  15909 2HB  PRO B 385       8.864  30.642 -51.453  1.00  1.260          H  
ATOM  15910 1HG  PRO B 385      11.100  32.117 -52.938  1.00  1.260          H  
ATOM  15911 2HG  PRO B 385       9.423  32.636 -52.709  1.00  1.260          H  
ATOM  15912 1HD  PRO B 385      11.516  33.540 -51.120  1.00  1.260          H  
ATOM  15913 2HD  PRO B 385       9.821  33.373 -50.461  1.00  1.260          H  
ATOM  15914  N   VAL B 386      12.122  28.449 -51.184  1.00  0.680          N  
ATOM  15915  CA  VAL B 386      13.241  27.741 -51.790  1.00  0.690          C  
ATOM  15916  C   VAL B 386      12.924  27.587 -53.260  1.00  0.700          C  
ATOM  15917  O   VAL B 386      13.803  27.619 -54.119  1.00  0.730          O  
ATOM  15918  CB  VAL B 386      13.537  26.345 -51.136  1.00  0.960          C  
ATOM  15919  CG1 VAL B 386      13.852  26.535 -49.693  1.00  0.960          C  
ATOM  15920  CG2 VAL B 386      12.348  25.314 -51.266  1.00  0.960          C  
ATOM  15921  H   VAL B 386      11.291  27.950 -50.881  1.00  0.820          H  
ATOM  15922  HA  VAL B 386      14.140  28.349 -51.692  1.00  0.830          H  
ATOM  15923  HB  VAL B 386      14.420  25.930 -51.618  1.00  1.150          H  
ATOM  15924 1HG1 VAL B 386      14.105  25.572 -49.262  1.00  1.150          H  
ATOM  15925 2HG1 VAL B 386      14.697  27.217 -49.593  1.00  1.150          H  
ATOM  15926 3HG1 VAL B 386      12.989  26.954 -49.187  1.00  1.150          H  
ATOM  15927 1HG2 VAL B 386      12.638  24.379 -50.798  1.00  1.150          H  
ATOM  15928 2HG2 VAL B 386      11.480  25.691 -50.767  1.00  1.150          H  
ATOM  15929 3HG2 VAL B 386      12.116  25.119 -52.301  1.00  1.150          H  
ATOM  15930  N   LEU B 387      11.640  27.428 -53.530  1.00  0.680          N  
ATOM  15931  CA  LEU B 387      11.134  27.216 -54.858  1.00  0.690          C  
ATOM  15932  C   LEU B 387       9.989  28.167 -55.155  1.00  0.680          C  
ATOM  15933  O   LEU B 387       9.084  28.346 -54.336  1.00  0.620          O  
ATOM  15934  CB  LEU B 387      10.690  25.751 -54.922  1.00  0.960          C  
ATOM  15935  CG  LEU B 387      10.118  25.162 -56.195  1.00  0.960          C  
ATOM  15936  CD1 LEU B 387      10.506  23.683 -56.212  1.00  0.960          C  
ATOM  15937  CD2 LEU B 387       8.570  25.302 -56.202  1.00  0.960          C  
ATOM  15938  H   LEU B 387      10.986  27.415 -52.747  1.00  0.820          H  
ATOM  15939  HA  LEU B 387      11.935  27.393 -55.575  1.00  0.830          H  
ATOM  15940 1HB  LEU B 387      11.548  25.142 -54.653  1.00  1.150          H  
ATOM  15941 2HB  LEU B 387       9.956  25.623 -54.168  1.00  1.150          H  
ATOM  15942  HG  LEU B 387      10.540  25.649 -57.076  1.00  1.150          H  
ATOM  15943 1HD1 LEU B 387      10.114  23.227 -57.086  1.00  1.150          H  
ATOM  15944 2HD1 LEU B 387      11.593  23.580 -56.207  1.00  1.150          H  
ATOM  15945 3HD1 LEU B 387      10.099  23.188 -55.333  1.00  1.150          H  
ATOM  15946 1HD2 LEU B 387       8.181  24.832 -57.096  1.00  1.150          H  
ATOM  15947 2HD2 LEU B 387       8.162  24.803 -55.335  1.00  1.150          H  
ATOM  15948 3HD2 LEU B 387       8.261  26.342 -56.187  1.00  1.150          H  
ATOM  15949  N   GLN B 388      10.016  28.757 -56.342  1.00  0.790          N  
ATOM  15950  CA  GLN B 388       8.922  29.580 -56.834  1.00  0.790          C  
ATOM  15951  C   GLN B 388       8.800  29.303 -58.315  1.00  0.810          C  
ATOM  15952  O   GLN B 388       9.755  29.509 -59.068  1.00  0.860          O  
ATOM  15953  CB  GLN B 388       9.140  31.066 -56.561  1.00  1.110          C  
ATOM  15954  CG  GLN B 388       7.994  31.947 -57.058  1.00  1.110          C  
ATOM  15955  CD  GLN B 388       8.169  33.397 -56.692  1.00  1.110          C  
ATOM  15956  OE1 GLN B 388       7.610  33.929 -55.713  1.00  1.110          O  
ATOM  15957  NE2 GLN B 388       8.973  34.078 -57.495  1.00  1.110          N  
ATOM  15958  H   GLN B 388      10.810  28.595 -56.947  1.00  0.950          H  
ATOM  15959  HA  GLN B 388       8.004  29.274 -56.351  1.00  0.950          H  
ATOM  15960 1HB  GLN B 388       9.244  31.226 -55.486  1.00  1.330          H  
ATOM  15961 2HB  GLN B 388      10.061  31.397 -57.037  1.00  1.330          H  
ATOM  15962 1HG  GLN B 388       7.968  31.887 -58.145  1.00  1.330          H  
ATOM  15963 2HG  GLN B 388       7.053  31.588 -56.657  1.00  1.330          H  
ATOM  15964 1HE2 GLN B 388       9.150  35.050 -57.325  1.00  1.330          H  
ATOM  15965 2HE2 GLN B 388       9.409  33.622 -58.275  1.00  1.330          H  
ATOM  15966  N   THR B 389       7.641  28.825 -58.738  1.00  0.760          N  
ATOM  15967  CA  THR B 389       7.500  28.445 -60.136  1.00  0.800          C  
ATOM  15968  C   THR B 389       6.064  28.354 -60.581  1.00  0.770          C  
ATOM  15969  O   THR B 389       5.167  28.100 -59.777  1.00  0.710          O  
ATOM  15970  CB  THR B 389       8.144  27.063 -60.368  1.00  1.100          C  
ATOM  15971  OG1 THR B 389       8.218  26.794 -61.768  1.00  1.100          O  
ATOM  15972  CG2 THR B 389       7.267  25.956 -59.692  1.00  1.100          C  
ATOM  15973  H   THR B 389       6.879  28.700 -58.065  1.00  0.910          H  
ATOM  15974  HA  THR B 389       8.003  29.190 -60.752  1.00  0.960          H  
ATOM  15975  HB  THR B 389       9.145  27.050 -59.939  1.00  1.320          H  
ATOM  15976  HG1 THR B 389       8.744  25.999 -61.891  1.00  1.320          H  
ATOM  15977 1HG2 THR B 389       7.716  24.990 -59.840  1.00  1.320          H  
ATOM  15978 2HG2 THR B 389       7.192  26.164 -58.635  1.00  1.320          H  
ATOM  15979 3HG2 THR B 389       6.270  25.935 -60.119  1.00  1.320          H  
ATOM  15980  N   VAL B 390       5.839  28.514 -61.866  1.00  0.810          N  
ATOM  15981  CA  VAL B 390       4.522  28.249 -62.402  1.00  0.770          C  
ATOM  15982  C   VAL B 390       4.547  26.862 -62.997  1.00  0.760          C  
ATOM  15983  O   VAL B 390       5.470  26.534 -63.752  1.00  0.800          O  
ATOM  15984  CB  VAL B 390       4.099  29.290 -63.453  1.00  1.090          C  
ATOM  15985  CG1 VAL B 390       2.713  28.927 -64.051  1.00  1.090          C  
ATOM  15986  CG2 VAL B 390       4.033  30.643 -62.788  1.00  1.090          C  
ATOM  15987  H   VAL B 390       6.614  28.745 -62.474  1.00  0.970          H  
ATOM  15988  HA  VAL B 390       3.804  28.265 -61.599  1.00  0.920          H  
ATOM  15989  HB  VAL B 390       4.826  29.303 -64.263  1.00  1.310          H  
ATOM  15990 1HG1 VAL B 390       2.432  29.670 -64.787  1.00  1.310          H  
ATOM  15991 2HG1 VAL B 390       2.752  27.950 -64.536  1.00  1.310          H  
ATOM  15992 3HG1 VAL B 390       1.966  28.905 -63.260  1.00  1.310          H  
ATOM  15993 1HG2 VAL B 390       3.745  31.394 -63.511  1.00  1.310          H  
ATOM  15994 2HG2 VAL B 390       3.303  30.605 -61.994  1.00  1.310          H  
ATOM  15995 3HG2 VAL B 390       5.007  30.893 -62.377  1.00  1.310          H  
ATOM  15996  N   LEU B 391       3.579  26.032 -62.618  1.00  0.730          N  
ATOM  15997  CA  LEU B 391       3.523  24.681 -63.152  1.00  0.720          C  
ATOM  15998  C   LEU B 391       2.587  24.662 -64.341  1.00  0.700          C  
ATOM  15999  O   LEU B 391       1.518  25.291 -64.309  1.00  0.680          O  
ATOM  16000  CB  LEU B 391       2.999  23.674 -62.113  1.00  1.010          C  
ATOM  16001  CG  LEU B 391       3.765  23.554 -60.775  1.00  1.010          C  
ATOM  16002  CD1 LEU B 391       3.051  22.524 -59.893  1.00  1.010          C  
ATOM  16003  CD2 LEU B 391       5.194  23.152 -61.006  1.00  1.010          C  
ATOM  16004  H   LEU B 391       2.872  26.382 -61.965  1.00  0.880          H  
ATOM  16005  HA  LEU B 391       4.508  24.381 -63.499  1.00  0.860          H  
ATOM  16006 1HB  LEU B 391       1.967  23.936 -61.874  1.00  1.210          H  
ATOM  16007 2HB  LEU B 391       2.992  22.688 -62.578  1.00  1.210          H  
ATOM  16008  HG  LEU B 391       3.743  24.519 -60.264  1.00  1.210          H  
ATOM  16009 1HD1 LEU B 391       3.554  22.450 -58.935  1.00  1.210          H  
ATOM  16010 2HD1 LEU B 391       2.022  22.832 -59.732  1.00  1.210          H  
ATOM  16011 3HD1 LEU B 391       3.059  21.547 -60.381  1.00  1.210          H  
ATOM  16012 1HD2 LEU B 391       5.693  23.086 -60.046  1.00  1.210          H  
ATOM  16013 2HD2 LEU B 391       5.230  22.183 -61.506  1.00  1.210          H  
ATOM  16014 3HD2 LEU B 391       5.700  23.897 -61.618  1.00  1.210          H  
ATOM  16015  N   GLU B 392       2.970  23.900 -65.373  1.00  0.710          N  
ATOM  16016  CA  GLU B 392       2.163  23.700 -66.575  1.00  0.730          C  
ATOM  16017  C   GLU B 392       1.727  22.238 -66.590  1.00  0.690          C  
ATOM  16018  O   GLU B 392       2.354  21.432 -65.902  1.00  0.640          O  
ATOM  16019  CB  GLU B 392       2.968  24.058 -67.832  1.00  1.010          C  
ATOM  16020  CG  GLU B 392       3.368  25.512 -67.944  1.00  1.010          C  
ATOM  16021  CD  GLU B 392       4.061  25.843 -69.264  1.00  1.010          C  
ATOM  16022  OE1 GLU B 392       4.273  24.946 -70.066  1.00  1.010          O  
ATOM  16023  OE2 GLU B 392       4.355  26.996 -69.474  1.00  1.010          O  
ATOM  16024  H   GLU B 392       3.884  23.415 -65.347  1.00  0.850          H  
ATOM  16025  HA  GLU B 392       1.294  24.345 -66.509  1.00  0.880          H  
ATOM  16026 1HB  GLU B 392       3.884  23.462 -67.848  1.00  1.220          H  
ATOM  16027 2HB  GLU B 392       2.424  23.816 -68.712  1.00  1.220          H  
ATOM  16028 1HG  GLU B 392       2.482  26.119 -67.844  1.00  1.220          H  
ATOM  16029 2HG  GLU B 392       4.034  25.756 -67.114  1.00  1.220          H  
ATOM  16030  N   PRO B 393       0.673  21.842 -67.316  1.00  0.700          N  
ATOM  16031  CA  PRO B 393       0.191  20.482 -67.336  1.00  0.670          C  
ATOM  16032  C   PRO B 393       1.338  19.550 -67.644  1.00  0.680          C  
ATOM  16033  O   PRO B 393       2.147  19.830 -68.528  1.00  0.700          O  
ATOM  16034  CB  PRO B 393      -0.853  20.517 -68.451  1.00  1.010          C  
ATOM  16035  CG  PRO B 393      -1.330  21.949 -68.465  1.00  1.010          C  
ATOM  16036  CD  PRO B 393      -0.083  22.756 -68.198  1.00  1.010          C  
ATOM  16037  HA  PRO B 393      -0.270  20.233 -66.371  1.00  0.800          H  
ATOM  16038 1HB  PRO B 393      -0.408  20.216 -69.390  1.00  1.210          H  
ATOM  16039 2HB  PRO B 393      -1.647  19.796 -68.244  1.00  1.210          H  
ATOM  16040 1HG  PRO B 393      -1.800  22.186 -69.431  1.00  1.210          H  
ATOM  16041 2HG  PRO B 393      -2.092  22.101 -67.685  1.00  1.210          H  
ATOM  16042 1HD  PRO B 393       0.443  22.914 -69.143  1.00  1.210          H  
ATOM  16043 2HD  PRO B 393      -0.346  23.685 -67.716  1.00  1.210          H  
ATOM  16044  N   GLY B 394       1.405  18.453 -66.910  1.00  0.660          N  
ATOM  16045  CA  GLY B 394       2.447  17.449 -67.066  1.00  0.670          C  
ATOM  16046  C   GLY B 394       3.531  17.574 -65.996  1.00  0.660          C  
ATOM  16047  O   GLY B 394       4.159  16.589 -65.608  1.00  0.650          O  
ATOM  16048  H   GLY B 394       0.694  18.320 -66.188  1.00  0.790          H  
ATOM  16049 1HA  GLY B 394       1.997  16.464 -67.010  1.00  0.800          H  
ATOM  16050 2HA  GLY B 394       2.894  17.539 -68.055  1.00  0.800          H  
ATOM  16051  N   ASP B 395       3.781  18.793 -65.540  1.00  0.660          N  
ATOM  16052  CA  ASP B 395       4.846  19.059 -64.583  1.00  0.650          C  
ATOM  16053  C   ASP B 395       4.609  18.436 -63.210  1.00  0.610          C  
ATOM  16054  O   ASP B 395       3.467  18.301 -62.743  1.00  0.600          O  
ATOM  16055  CB  ASP B 395       5.041  20.553 -64.454  1.00  0.910          C  
ATOM  16056  CG  ASP B 395       5.617  21.173 -65.743  1.00  0.910          C  
ATOM  16057  OD1 ASP B 395       6.158  20.461 -66.611  1.00  0.910          O  
ATOM  16058  OD2 ASP B 395       5.499  22.379 -65.870  1.00  0.910          O  
ATOM  16059  H   ASP B 395       3.213  19.584 -65.865  1.00  0.790          H  
ATOM  16060  HA  ASP B 395       5.771  18.634 -64.978  1.00  0.780          H  
ATOM  16061 1HB  ASP B 395       4.093  21.027 -64.206  1.00  1.100          H  
ATOM  16062 2HB  ASP B 395       5.735  20.751 -63.632  1.00  1.100          H  
ATOM  16063  N   LEU B 396       5.709  18.066 -62.542  1.00  0.580          N  
ATOM  16064  CA  LEU B 396       5.623  17.503 -61.196  1.00  0.550          C  
ATOM  16065  C   LEU B 396       6.410  18.253 -60.126  1.00  0.520          C  
ATOM  16066  O   LEU B 396       7.619  18.474 -60.229  1.00  0.500          O  
ATOM  16067  CB  LEU B 396       6.075  16.033 -61.199  1.00  0.780          C  
ATOM  16068  CG  LEU B 396       6.209  15.314 -59.806  1.00  0.780          C  
ATOM  16069  CD1 LEU B 396       4.877  15.194 -59.118  1.00  0.780          C  
ATOM  16070  CD2 LEU B 396       6.772  13.963 -60.031  1.00  0.780          C  
ATOM  16071  H   LEU B 396       6.627  18.198 -62.981  1.00  0.700          H  
ATOM  16072  HA  LEU B 396       4.579  17.523 -60.910  1.00  0.660          H  
ATOM  16073 1HB  LEU B 396       5.361  15.464 -61.786  1.00  0.940          H  
ATOM  16074 2HB  LEU B 396       7.023  15.967 -61.695  1.00  0.940          H  
ATOM  16075  HG  LEU B 396       6.881  15.884 -59.155  1.00  0.940          H  
ATOM  16076 1HD1 LEU B 396       5.028  14.701 -58.189  1.00  0.940          H  
ATOM  16077 2HD1 LEU B 396       4.471  16.152 -58.934  1.00  0.940          H  
ATOM  16078 3HD1 LEU B 396       4.192  14.620 -59.738  1.00  0.940          H  
ATOM  16079 1HD2 LEU B 396       6.881  13.446 -59.088  1.00  0.940          H  
ATOM  16080 2HD2 LEU B 396       6.099  13.410 -60.679  1.00  0.940          H  
ATOM  16081 3HD2 LEU B 396       7.741  14.056 -60.512  1.00  0.940          H  
ATOM  16082  N   LEU B 397       5.708  18.620 -59.070  1.00  0.530          N  
ATOM  16083  CA  LEU B 397       6.339  19.280 -57.936  1.00  0.520          C  
ATOM  16084  C   LEU B 397       6.303  18.430 -56.657  1.00  0.490          C  
ATOM  16085  O   LEU B 397       5.253  18.090 -56.122  1.00  0.490          O  
ATOM  16086  CB  LEU B 397       5.715  20.669 -57.733  1.00  0.730          C  
ATOM  16087  CG  LEU B 397       6.132  21.461 -56.488  1.00  0.730          C  
ATOM  16088  CD1 LEU B 397       7.609  21.769 -56.518  1.00  0.730          C  
ATOM  16089  CD2 LEU B 397       5.315  22.746 -56.450  1.00  0.730          C  
ATOM  16090  H   LEU B 397       4.704  18.417 -59.091  1.00  0.640          H  
ATOM  16091  HA  LEU B 397       7.386  19.433 -58.188  1.00  0.620          H  
ATOM  16092 1HB  LEU B 397       6.008  21.265 -58.587  1.00  0.880          H  
ATOM  16093 2HB  LEU B 397       4.654  20.599 -57.752  1.00  0.880          H  
ATOM  16094  HG  LEU B 397       5.922  20.876 -55.597  1.00  0.880          H  
ATOM  16095 1HD1 LEU B 397       7.865  22.331 -55.626  1.00  0.880          H  
ATOM  16096 2HD1 LEU B 397       8.194  20.858 -56.532  1.00  0.880          H  
ATOM  16097 3HD1 LEU B 397       7.839  22.356 -57.403  1.00  0.880          H  
ATOM  16098 1HD2 LEU B 397       5.576  23.323 -55.565  1.00  0.880          H  
ATOM  16099 2HD2 LEU B 397       5.515  23.342 -57.342  1.00  0.880          H  
ATOM  16100 3HD2 LEU B 397       4.258  22.488 -56.417  1.00  0.880          H  
ATOM  16101  N   TYR B 398       7.472  18.086 -56.155  1.00  0.470          N  
ATOM  16102  CA  TYR B 398       7.585  17.267 -54.954  1.00  0.450          C  
ATOM  16103  C   TYR B 398       8.161  17.994 -53.761  1.00  0.440          C  
ATOM  16104  O   TYR B 398       9.119  18.759 -53.864  1.00  0.450          O  
ATOM  16105  CB  TYR B 398       8.421  16.001 -55.208  1.00  0.640          C  
ATOM  16106  CG  TYR B 398       8.880  15.301 -53.888  1.00  0.640          C  
ATOM  16107  CD1 TYR B 398       8.035  14.477 -53.163  1.00  0.640          C  
ATOM  16108  CD2 TYR B 398      10.172  15.544 -53.405  1.00  0.640          C  
ATOM  16109  CE1 TYR B 398       8.459  13.920 -51.979  1.00  0.640          C  
ATOM  16110  CE2 TYR B 398      10.600  14.978 -52.229  1.00  0.640          C  
ATOM  16111  CZ  TYR B 398       9.746  14.175 -51.507  1.00  0.640          C  
ATOM  16112  OH  TYR B 398      10.171  13.615 -50.318  1.00  0.640          O  
ATOM  16113  H   TYR B 398       8.318  18.397 -56.637  1.00  0.560          H  
ATOM  16114  HA  TYR B 398       6.586  16.953 -54.676  1.00  0.540          H  
ATOM  16115 1HB  TYR B 398       7.823  15.288 -55.777  1.00  0.770          H  
ATOM  16116 2HB  TYR B 398       9.280  16.239 -55.797  1.00  0.770          H  
ATOM  16117  HD1 TYR B 398       7.029  14.279 -53.522  1.00  0.770          H  
ATOM  16118  HD2 TYR B 398      10.840  16.191 -53.956  1.00  0.770          H  
ATOM  16119  HE1 TYR B 398       7.786  13.286 -51.417  1.00  0.770          H  
ATOM  16120  HE2 TYR B 398      11.611  15.182 -51.861  1.00  0.770          H  
ATOM  16121  HH  TYR B 398       9.392  13.343 -49.777  1.00  0.770          H  
ATOM  16122  N   PHE B 399       7.607  17.729 -52.600  1.00  0.430          N  
ATOM  16123  CA  PHE B 399       8.250  18.232 -51.407  1.00  0.420          C  
ATOM  16124  C   PHE B 399       7.948  17.373 -50.172  1.00  0.420          C  
ATOM  16125  O   PHE B 399       6.858  16.795 -50.068  1.00  0.460          O  
ATOM  16126  CB  PHE B 399       7.881  19.704 -51.192  1.00  0.590          C  
ATOM  16127  CG  PHE B 399       6.427  19.955 -51.285  1.00  0.590          C  
ATOM  16128  CD1 PHE B 399       5.588  19.834 -50.207  1.00  0.590          C  
ATOM  16129  CD2 PHE B 399       5.894  20.343 -52.518  1.00  0.590          C  
ATOM  16130  CE1 PHE B 399       4.244  20.066 -50.361  1.00  0.590          C  
ATOM  16131  CE2 PHE B 399       4.560  20.587 -52.671  1.00  0.590          C  
ATOM  16132  CZ  PHE B 399       3.727  20.447 -51.595  1.00  0.590          C  
ATOM  16133  H   PHE B 399       6.752  17.155 -52.575  1.00  0.520          H  
ATOM  16134  HA  PHE B 399       9.296  18.229 -51.631  1.00  0.500          H  
ATOM  16135 1HB  PHE B 399       8.227  20.032 -50.210  1.00  0.710          H  
ATOM  16136 2HB  PHE B 399       8.383  20.317 -51.933  1.00  0.710          H  
ATOM  16137  HD1 PHE B 399       5.989  19.526 -49.230  1.00  0.710          H  
ATOM  16138  HD2 PHE B 399       6.564  20.444 -53.369  1.00  0.710          H  
ATOM  16139  HE1 PHE B 399       3.573  19.944 -49.501  1.00  0.710          H  
ATOM  16140  HE2 PHE B 399       4.163  20.884 -53.643  1.00  0.710          H  
ATOM  16141  HZ  PHE B 399       2.656  20.630 -51.701  1.00  0.710          H  
ATOM  16142  N   PRO B 400       8.913  17.270 -49.230  1.00  0.420          N  
ATOM  16143  CA  PRO B 400       8.823  16.606 -47.943  1.00  0.410          C  
ATOM  16144  C   PRO B 400       7.824  17.187 -46.977  1.00  0.400          C  
ATOM  16145  O   PRO B 400       7.527  18.390 -46.998  1.00  0.420          O  
ATOM  16146  CB  PRO B 400      10.229  16.743 -47.365  1.00  0.610          C  
ATOM  16147  CG  PRO B 400      11.129  16.959 -48.551  1.00  0.610          C  
ATOM  16148  CD  PRO B 400      10.311  17.728 -49.539  1.00  0.610          C  
ATOM  16149  HA  PRO B 400       8.589  15.561 -48.118  1.00  0.490          H  
ATOM  16150 1HB  PRO B 400      10.244  17.524 -46.620  1.00  0.740          H  
ATOM  16151 2HB  PRO B 400      10.453  15.835 -46.818  1.00  0.740          H  
ATOM  16152 1HG  PRO B 400      12.053  17.476 -48.264  1.00  0.740          H  
ATOM  16153 2HG  PRO B 400      11.440  15.994 -48.971  1.00  0.740          H  
ATOM  16154 1HD  PRO B 400      10.427  18.814 -49.438  1.00  0.740          H  
ATOM  16155 2HD  PRO B 400      10.692  17.339 -50.487  1.00  0.740          H  
ATOM  16156  N   ARG B 401       7.357  16.330 -46.083  1.00  0.380          N  
ATOM  16157  CA  ARG B 401       6.496  16.804 -45.019  1.00  0.380          C  
ATOM  16158  C   ARG B 401       7.299  17.822 -44.225  1.00  0.400          C  
ATOM  16159  O   ARG B 401       8.526  17.721 -44.134  1.00  0.390          O  
ATOM  16160  CB  ARG B 401       6.019  15.658 -44.159  1.00  0.530          C  
ATOM  16161  CG  ARG B 401       7.042  14.987 -43.405  1.00  0.530          C  
ATOM  16162  CD  ARG B 401       6.556  13.788 -42.757  1.00  0.530          C  
ATOM  16163  NE  ARG B 401       7.643  13.073 -42.133  1.00  0.530          N  
ATOM  16164  CZ  ARG B 401       8.390  12.118 -42.778  1.00  0.530          C  
ATOM  16165  NH1 ARG B 401       8.158  11.789 -44.030  1.00  0.530          N  
ATOM  16166  NH2 ARG B 401       9.373  11.502 -42.190  1.00  0.530          N  
ATOM  16167  H   ARG B 401       7.613  15.332 -46.145  1.00  0.460          H  
ATOM  16168  HA  ARG B 401       5.620  17.291 -45.452  1.00  0.460          H  
ATOM  16169 1HB  ARG B 401       5.286  16.016 -43.454  1.00  0.640          H  
ATOM  16170 2HB  ARG B 401       5.559  14.914 -44.765  1.00  0.640          H  
ATOM  16171 1HG  ARG B 401       7.917  14.769 -44.013  1.00  0.640          H  
ATOM  16172 2HG  ARG B 401       7.287  15.650 -42.610  1.00  0.640          H  
ATOM  16173 1HD  ARG B 401       5.843  14.066 -41.982  1.00  0.640          H  
ATOM  16174 2HD  ARG B 401       6.061  13.138 -43.477  1.00  0.640          H  
ATOM  16175  HE  ARG B 401       7.897  13.349 -41.160  1.00  0.640          H  
ATOM  16176 1HH1 ARG B 401       7.457  12.261 -44.597  1.00  0.640          H  
ATOM  16177 2HH1 ARG B 401       8.752  11.077 -44.479  1.00  0.640          H  
ATOM  16178 1HH2 ARG B 401       9.639  11.704 -41.230  1.00  0.640          H  
ATOM  16179 2HH2 ARG B 401       9.901  10.816 -42.719  1.00  0.640          H  
ATOM  16180  N   GLY B 402       6.623  18.822 -43.693  1.00  0.410          N  
ATOM  16181  CA  GLY B 402       7.294  19.887 -42.946  1.00  0.430          C  
ATOM  16182  C   GLY B 402       7.606  21.117 -43.820  1.00  0.450          C  
ATOM  16183  O   GLY B 402       7.892  22.190 -43.288  1.00  0.480          O  
ATOM  16184  H   GLY B 402       5.599  18.801 -43.765  1.00  0.490          H  
ATOM  16185 1HA  GLY B 402       6.672  20.187 -42.105  1.00  0.520          H  
ATOM  16186 2HA  GLY B 402       8.219  19.500 -42.530  1.00  0.520          H  
ATOM  16187  N   PHE B 403       7.530  20.978 -45.155  1.00  0.450          N  
ATOM  16188  CA  PHE B 403       7.751  22.118 -46.051  1.00  0.470          C  
ATOM  16189  C   PHE B 403       6.444  22.860 -46.165  1.00  0.480          C  
ATOM  16190  O   PHE B 403       5.385  22.234 -46.214  1.00  0.450          O  
ATOM  16191  CB  PHE B 403       8.251  21.690 -47.435  1.00  0.650          C  
ATOM  16192  CG  PHE B 403       9.723  21.376 -47.519  1.00  0.650          C  
ATOM  16193  CD1 PHE B 403      10.271  20.295 -46.900  1.00  0.650          C  
ATOM  16194  CD2 PHE B 403      10.557  22.189 -48.281  1.00  0.650          C  
ATOM  16195  CE1 PHE B 403      11.628  20.029 -47.016  1.00  0.650          C  
ATOM  16196  CE2 PHE B 403      11.895  21.926 -48.409  1.00  0.650          C  
ATOM  16197  CZ  PHE B 403      12.433  20.839 -47.772  1.00  0.650          C  
ATOM  16198  H   PHE B 403       7.321  20.066 -45.577  1.00  0.540          H  
ATOM  16199  HA  PHE B 403       8.493  22.788 -45.610  1.00  0.560          H  
ATOM  16200 1HB  PHE B 403       7.702  20.807 -47.755  1.00  0.780          H  
ATOM  16201 2HB  PHE B 403       8.032  22.482 -48.143  1.00  0.780          H  
ATOM  16202  HD1 PHE B 403       9.630  19.648 -46.303  1.00  0.780          H  
ATOM  16203  HD2 PHE B 403      10.136  23.050 -48.776  1.00  0.780          H  
ATOM  16204  HE1 PHE B 403      12.058  19.166 -46.507  1.00  0.780          H  
ATOM  16205  HE2 PHE B 403      12.527  22.579 -49.009  1.00  0.780          H  
ATOM  16206  HZ  PHE B 403      13.502  20.615 -47.859  1.00  0.780          H  
ATOM  16207  N   ILE B 404       6.522  24.173 -46.189  1.00  0.510          N  
ATOM  16208  CA  ILE B 404       5.334  25.009 -46.246  1.00  0.520          C  
ATOM  16209  C   ILE B 404       5.057  25.410 -47.653  1.00  0.520          C  
ATOM  16210  O   ILE B 404       5.961  25.781 -48.392  1.00  0.520          O  
ATOM  16211  CB  ILE B 404       5.429  26.253 -45.334  1.00  0.720          C  
ATOM  16212  CG1 ILE B 404       5.540  25.794 -43.895  1.00  0.720          C  
ATOM  16213  CG2 ILE B 404       4.179  27.156 -45.547  1.00  0.720          C  
ATOM  16214  CD1 ILE B 404       5.941  26.865 -42.900  1.00  0.720          C  
ATOM  16215  H   ILE B 404       7.460  24.584 -46.222  1.00  0.610          H  
ATOM  16216  HA  ILE B 404       4.490  24.422 -45.901  1.00  0.620          H  
ATOM  16217  HB  ILE B 404       6.307  26.805 -45.551  1.00  0.870          H  
ATOM  16218 1HG1 ILE B 404       4.581  25.392 -43.607  1.00  0.870          H  
ATOM  16219 2HG1 ILE B 404       6.284  24.994 -43.843  1.00  0.870          H  
ATOM  16220 1HG2 ILE B 404       4.224  27.998 -44.917  1.00  0.870          H  
ATOM  16221 2HG2 ILE B 404       4.118  27.507 -46.574  1.00  0.870          H  
ATOM  16222 3HG2 ILE B 404       3.296  26.595 -45.309  1.00  0.870          H  
ATOM  16223 1HD1 ILE B 404       6.001  26.428 -41.900  1.00  0.870          H  
ATOM  16224 2HD1 ILE B 404       6.917  27.260 -43.177  1.00  0.870          H  
ATOM  16225 3HD1 ILE B 404       5.224  27.671 -42.885  1.00  0.870          H  
ATOM  16226  N   HIS B 405       3.820  25.314 -48.063  1.00  0.520          N  
ATOM  16227  CA  HIS B 405       3.529  25.693 -49.414  1.00  0.540          C  
ATOM  16228  C   HIS B 405       2.248  26.461 -49.555  1.00  0.570          C  
ATOM  16229  O   HIS B 405       1.381  26.487 -48.673  1.00  0.560          O  
ATOM  16230  CB  HIS B 405       3.492  24.457 -50.296  1.00  0.750          C  
ATOM  16231  CG  HIS B 405       2.423  23.499 -49.932  1.00  0.750          C  
ATOM  16232  ND1 HIS B 405       1.140  23.555 -50.448  1.00  0.750          N  
ATOM  16233  CD2 HIS B 405       2.442  22.459 -49.083  1.00  0.750          C  
ATOM  16234  CE1 HIS B 405       0.432  22.551 -49.950  1.00  0.750          C  
ATOM  16235  NE2 HIS B 405       1.202  21.868 -49.129  1.00  0.750          N  
ATOM  16236  H   HIS B 405       3.094  24.959 -47.436  1.00  0.620          H  
ATOM  16237  HA  HIS B 405       4.318  26.340 -49.782  1.00  0.650          H  
ATOM  16238 1HB  HIS B 405       3.359  24.757 -51.337  1.00  0.900          H  
ATOM  16239 2HB  HIS B 405       4.447  23.938 -50.225  1.00  0.900          H  
ATOM  16240  HD2 HIS B 405       3.296  22.127 -48.487  1.00  0.900          H  
ATOM  16241  HE1 HIS B 405      -0.607  22.320 -50.178  1.00  0.900          H  
ATOM  16242  HE2 HIS B 405       0.939  21.007 -48.595  1.00  0.900          H  
ATOM  16243  N   GLN B 406       2.180  27.146 -50.677  1.00  0.600          N  
ATOM  16244  CA  GLN B 406       1.034  27.927 -51.086  1.00  0.650          C  
ATOM  16245  C   GLN B 406       1.005  27.979 -52.590  1.00  0.690          C  
ATOM  16246  O   GLN B 406       2.048  27.852 -53.242  1.00  0.790          O  
ATOM  16247  CB  GLN B 406       1.131  29.351 -50.546  1.00  0.890          C  
ATOM  16248  CG  GLN B 406       2.367  30.079 -51.060  1.00  0.890          C  
ATOM  16249  CD  GLN B 406       2.503  31.498 -50.588  1.00  0.890          C  
ATOM  16250  OE1 GLN B 406       2.360  32.432 -51.393  1.00  0.890          O  
ATOM  16251  NE2 GLN B 406       2.787  31.692 -49.315  1.00  0.890          N  
ATOM  16252  H   GLN B 406       2.996  27.090 -51.295  1.00  0.720          H  
ATOM  16253  HA  GLN B 406       0.121  27.448 -50.730  1.00  0.780          H  
ATOM  16254 1HB  GLN B 406       0.243  29.919 -50.825  1.00  1.070          H  
ATOM  16255 2HB  GLN B 406       1.181  29.320 -49.468  1.00  1.070          H  
ATOM  16256 1HG  GLN B 406       3.230  29.518 -50.725  1.00  1.070          H  
ATOM  16257 2HG  GLN B 406       2.344  30.111 -52.146  1.00  1.070          H  
ATOM  16258 1HE2 GLN B 406       2.882  32.649 -48.959  1.00  1.070          H  
ATOM  16259 2HE2 GLN B 406       2.925  30.915 -48.701  1.00  1.070          H  
ATOM  16260  N   ALA B 407      -0.162  28.213 -53.157  1.00  0.630          N  
ATOM  16261  CA  ALA B 407      -0.189  28.392 -54.585  1.00  0.680          C  
ATOM  16262  C   ALA B 407      -1.414  29.194 -55.002  1.00  0.660          C  
ATOM  16263  O   ALA B 407      -2.453  29.118 -54.345  1.00  0.630          O  
ATOM  16264  CB  ALA B 407      -0.124  27.038 -55.246  1.00  0.930          C  
ATOM  16265  H   ALA B 407      -1.010  28.272 -52.610  1.00  0.760          H  
ATOM  16266  HA  ALA B 407       0.688  28.968 -54.856  1.00  0.820          H  
ATOM  16267 1HB  ALA B 407      -0.077  27.162 -56.308  1.00  1.120          H  
ATOM  16268 2HB  ALA B 407       0.760  26.541 -54.915  1.00  1.120          H  
ATOM  16269 3HB  ALA B 407      -0.987  26.447 -54.972  1.00  1.120          H  
ATOM  16270  N   GLU B 408      -1.302  29.915 -56.118  1.00  0.690          N  
ATOM  16271  CA  GLU B 408      -2.402  30.743 -56.631  1.00  0.660          C  
ATOM  16272  C   GLU B 408      -2.527  30.727 -58.157  1.00  0.640          C  
ATOM  16273  O   GLU B 408      -1.537  30.560 -58.880  1.00  0.650          O  
ATOM  16274  CB  GLU B 408      -2.194  32.197 -56.164  1.00  0.940          C  
ATOM  16275  CG  GLU B 408      -0.889  32.875 -56.698  1.00  0.940          C  
ATOM  16276  CD  GLU B 408      -0.680  34.306 -56.186  1.00  0.940          C  
ATOM  16277  OE1 GLU B 408      -1.558  35.106 -56.388  1.00  0.940          O  
ATOM  16278  OE2 GLU B 408       0.350  34.592 -55.590  1.00  0.940          O  
ATOM  16279  H   GLU B 408      -0.397  29.896 -56.595  1.00  0.830          H  
ATOM  16280  HA  GLU B 408      -3.340  30.370 -56.219  1.00  0.790          H  
ATOM  16281 1HB  GLU B 408      -3.046  32.802 -56.484  1.00  1.120          H  
ATOM  16282 2HB  GLU B 408      -2.166  32.224 -55.073  1.00  1.120          H  
ATOM  16283 1HG  GLU B 408      -0.030  32.266 -56.410  1.00  1.120          H  
ATOM  16284 2HG  GLU B 408      -0.929  32.900 -57.787  1.00  1.120          H  
ATOM  16285  N   CYS B 409      -3.745  30.960 -58.649  1.00  0.650          N  
ATOM  16286  CA  CYS B 409      -3.985  31.015 -60.090  1.00  0.650          C  
ATOM  16287  C   CYS B 409      -3.603  32.349 -60.701  1.00  0.640          C  
ATOM  16288  O   CYS B 409      -3.560  33.378 -60.027  1.00  0.620          O  
ATOM  16289  CB  CYS B 409      -5.442  30.728 -60.437  1.00  0.910          C  
ATOM  16290  SG  CYS B 409      -5.997  29.040 -60.200  1.00  0.910          S  
ATOM  16291  H   CYS B 409      -4.524  31.096 -57.997  1.00  0.780          H  
ATOM  16292  HA  CYS B 409      -3.380  30.242 -60.565  1.00  0.780          H  
ATOM  16293 1HB  CYS B 409      -6.079  31.354 -59.824  1.00  1.090          H  
ATOM  16294 2HB  CYS B 409      -5.628  31.001 -61.458  1.00  1.090          H  
ATOM  16295  HG  CYS B 409      -7.313  29.413 -60.173  1.00  1.090          H  
ATOM  16296  N   GLN B 410      -3.365  32.309 -62.004  1.00  0.730          N  
ATOM  16297  CA  GLN B 410      -2.984  33.461 -62.811  1.00  0.750          C  
ATOM  16298  C   GLN B 410      -4.190  34.206 -63.386  1.00  0.830          C  
ATOM  16299  O   GLN B 410      -5.320  33.683 -63.380  1.00  0.870          O  
ATOM  16300  CB  GLN B 410      -2.081  32.997 -63.965  1.00  1.040          C  
ATOM  16301  CG  GLN B 410      -0.744  32.367 -63.548  1.00  1.040          C  
ATOM  16302  CD  GLN B 410       0.090  31.942 -64.765  1.00  1.040          C  
ATOM  16303  OE1 GLN B 410      -0.428  31.317 -65.705  1.00  1.040          O  
ATOM  16304  NE2 GLN B 410       1.365  32.295 -64.756  1.00  1.040          N  
ATOM  16305  H   GLN B 410      -3.444  31.410 -62.473  1.00  0.880          H  
ATOM  16306  HA  GLN B 410      -2.430  34.154 -62.178  1.00  0.900          H  
ATOM  16307 1HB  GLN B 410      -2.602  32.267 -64.547  1.00  1.250          H  
ATOM  16308 2HB  GLN B 410      -1.872  33.837 -64.625  1.00  1.250          H  
ATOM  16309 1HG  GLN B 410      -0.172  33.088 -62.967  1.00  1.250          H  
ATOM  16310 2HG  GLN B 410      -0.945  31.477 -62.945  1.00  1.250          H  
ATOM  16311 1HE2 GLN B 410       1.961  32.058 -65.524  1.00  1.250          H  
ATOM  16312 2HE2 GLN B 410       1.738  32.805 -63.980  1.00  1.250          H  
ATOM  16313  N   ASP B 411      -3.938  35.431 -63.892  1.00  0.820          N  
ATOM  16314  CA  ASP B 411      -4.926  36.279 -64.592  1.00  0.980          C  
ATOM  16315  C   ASP B 411      -5.458  35.504 -65.798  1.00  1.240          C  
ATOM  16316  O   ASP B 411      -4.586  34.944 -66.479  1.00  2.090          O  
ATOM  16317  CB  ASP B 411      -4.316  37.613 -65.036  1.00  1.310          C  
ATOM  16318  CG  ASP B 411      -5.360  38.620 -65.600  1.00  1.310          C  
ATOM  16319  OD1 ASP B 411      -6.545  38.497 -65.296  1.00  1.310          O  
ATOM  16320  OD2 ASP B 411      -4.955  39.508 -66.322  1.00  1.310          O  
ATOM  16321  H   ASP B 411      -2.999  35.793 -63.808  1.00  0.980          H  
ATOM  16322  HA  ASP B 411      -5.756  36.472 -63.952  1.00  1.180          H  
ATOM  16323 1HB  ASP B 411      -3.818  38.076 -64.185  1.00  1.570          H  
ATOM  16324 2HB  ASP B 411      -3.561  37.430 -65.799  1.00  1.570          H  
ATOM  16325  N   GLY B 412      -6.511  34.791 -65.445  1.00  0.720          N  
ATOM  16326  CA  GLY B 412      -7.458  34.459 -66.476  1.00  0.800          C  
ATOM  16327  C   GLY B 412      -7.219  32.992 -66.793  1.00  0.770          C  
ATOM  16328  O   GLY B 412      -7.669  32.476 -67.814  1.00  0.780          O  
ATOM  16329  H   GLY B 412      -6.257  33.997 -64.876  1.00  0.860          H  
ATOM  16330 1HA  GLY B 412      -8.480  34.620 -66.130  1.00  0.960          H  
ATOM  16331 2HA  GLY B 412      -7.289  35.075 -67.357  1.00  0.960          H  
ATOM  16332  N   VAL B 413      -6.439  32.337 -65.926  1.00  0.730          N  
ATOM  16333  CA  VAL B 413      -6.146  30.924 -66.103  1.00  0.700          C  
ATOM  16334  C   VAL B 413      -6.488  30.132 -64.843  1.00  0.670          C  
ATOM  16335  O   VAL B 413      -6.072  30.486 -63.749  1.00  0.630          O  
ATOM  16336  CB  VAL B 413      -4.661  30.749 -66.473  1.00  0.990          C  
ATOM  16337  CG1 VAL B 413      -4.311  29.287 -66.674  1.00  0.990          C  
ATOM  16338  CG2 VAL B 413      -4.359  31.545 -67.706  1.00  0.990          C  
ATOM  16339  H   VAL B 413      -6.075  32.838 -65.112  1.00  0.880          H  
ATOM  16340  HA  VAL B 413      -6.755  30.542 -66.922  1.00  0.840          H  
ATOM  16341  HB  VAL B 413      -4.057  31.104 -65.666  1.00  1.190          H  
ATOM  16342 1HG1 VAL B 413      -3.263  29.204 -66.927  1.00  1.190          H  
ATOM  16343 2HG1 VAL B 413      -4.500  28.745 -65.767  1.00  1.190          H  
ATOM  16344 3HG1 VAL B 413      -4.907  28.868 -67.482  1.00  1.190          H  
ATOM  16345 1HG2 VAL B 413      -3.327  31.432 -67.935  1.00  1.190          H  
ATOM  16346 2HG2 VAL B 413      -4.966  31.184 -68.533  1.00  1.190          H  
ATOM  16347 3HG2 VAL B 413      -4.568  32.597 -67.537  1.00  1.190          H  
ATOM  16348  N   HIS B 414      -7.291  29.094 -65.005  1.00  0.660          N  
ATOM  16349  CA  HIS B 414      -7.721  28.218 -63.929  1.00  0.590          C  
ATOM  16350  C   HIS B 414      -6.655  27.167 -63.708  1.00  0.600          C  
ATOM  16351  O   HIS B 414      -5.667  27.126 -64.450  1.00  0.630          O  
ATOM  16352  CB  HIS B 414      -8.994  27.512 -64.347  1.00  0.850          C  
ATOM  16353  CG  HIS B 414      -8.703  26.646 -65.501  1.00  0.850          C  
ATOM  16354  ND1 HIS B 414      -8.341  27.164 -66.733  1.00  0.850          N  
ATOM  16355  CD2 HIS B 414      -8.674  25.297 -65.634  1.00  0.850          C  
ATOM  16356  CE1 HIS B 414      -8.096  26.166 -67.566  1.00  0.850          C  
ATOM  16357  NE2 HIS B 414      -8.300  25.028 -66.928  1.00  0.850          N  
ATOM  16358  H   HIS B 414      -7.612  28.847 -65.942  1.00  0.790          H  
ATOM  16359  HA  HIS B 414      -7.880  28.772 -63.004  1.00  0.710          H  
ATOM  16360 1HB  HIS B 414      -9.380  26.909 -63.524  1.00  1.020          H  
ATOM  16361 2HB  HIS B 414      -9.753  28.232 -64.631  1.00  1.020          H  
ATOM  16362  HD2 HIS B 414      -8.896  24.562 -64.855  1.00  1.020          H  
ATOM  16363  HE1 HIS B 414      -7.781  26.270 -68.601  1.00  1.020          H  
ATOM  16364  HE2 HIS B 414      -8.191  24.100 -67.320  1.00  1.020          H  
ATOM  16365  N   SER B 415      -6.848  26.304 -62.713  1.00  0.570          N  
ATOM  16366  CA  SER B 415      -5.898  25.210 -62.521  1.00  0.580          C  
ATOM  16367  C   SER B 415      -6.442  23.979 -61.807  1.00  0.540          C  
ATOM  16368  O   SER B 415      -7.197  24.071 -60.833  1.00  0.520          O  
ATOM  16369  CB  SER B 415      -4.677  25.690 -61.803  1.00  0.810          C  
ATOM  16370  OG  SER B 415      -3.815  24.611 -61.537  1.00  0.810          O  
ATOM  16371  H   SER B 415      -7.642  26.432 -62.083  1.00  0.680          H  
ATOM  16372  HA  SER B 415      -5.581  24.883 -63.509  1.00  0.700          H  
ATOM  16373 1HB  SER B 415      -4.166  26.423 -62.415  1.00  0.970          H  
ATOM  16374 2HB  SER B 415      -4.964  26.179 -60.886  1.00  0.970          H  
ATOM  16375  HG  SER B 415      -3.001  24.994 -61.213  1.00  0.970          H  
ATOM  16376  N   LEU B 416      -6.055  22.813 -62.325  1.00  0.540          N  
ATOM  16377  CA  LEU B 416      -6.408  21.514 -61.766  1.00  0.490          C  
ATOM  16378  C   LEU B 416      -5.173  20.683 -61.460  1.00  0.490          C  
ATOM  16379  O   LEU B 416      -4.353  20.445 -62.364  1.00  0.490          O  
ATOM  16380  CB  LEU B 416      -7.221  20.705 -62.777  1.00  0.710          C  
ATOM  16381  CG  LEU B 416      -7.643  19.261 -62.380  1.00  0.710          C  
ATOM  16382  CD1 LEU B 416      -8.666  19.275 -61.269  1.00  0.710          C  
ATOM  16383  CD2 LEU B 416      -8.172  18.584 -63.583  1.00  0.710          C  
ATOM  16384  H   LEU B 416      -5.451  22.849 -63.148  1.00  0.650          H  
ATOM  16385  HA  LEU B 416      -6.972  21.674 -60.860  1.00  0.590          H  
ATOM  16386 1HB  LEU B 416      -8.111  21.263 -63.049  1.00  0.850          H  
ATOM  16387 2HB  LEU B 416      -6.608  20.601 -63.647  1.00  0.850          H  
ATOM  16388  HG  LEU B 416      -6.783  18.714 -62.024  1.00  0.850          H  
ATOM  16389 1HD1 LEU B 416      -8.932  18.261 -61.047  1.00  0.850          H  
ATOM  16390 2HD1 LEU B 416      -8.263  19.750 -60.385  1.00  0.850          H  
ATOM  16391 3HD1 LEU B 416      -9.548  19.809 -61.597  1.00  0.850          H  
ATOM  16392 1HD2 LEU B 416      -8.451  17.580 -63.337  1.00  0.850          H  
ATOM  16393 2HD2 LEU B 416      -9.036  19.132 -63.943  1.00  0.850          H  
ATOM  16394 3HD2 LEU B 416      -7.410  18.566 -64.358  1.00  0.850          H  
ATOM  16395  N   HIS B 417      -5.075  20.149 -60.243  1.00  0.480          N  
ATOM  16396  CA  HIS B 417      -3.959  19.253 -59.970  1.00  0.510          C  
ATOM  16397  C   HIS B 417      -4.349  18.097 -59.060  1.00  0.390          C  
ATOM  16398  O   HIS B 417      -5.312  18.156 -58.289  1.00  0.340          O  
ATOM  16399  CB  HIS B 417      -2.730  19.978 -59.363  1.00  0.700          C  
ATOM  16400  CG  HIS B 417      -2.805  20.478 -57.936  1.00  0.700          C  
ATOM  16401  ND1 HIS B 417      -3.318  21.708 -57.585  1.00  0.700          N  
ATOM  16402  CD2 HIS B 417      -2.376  19.903 -56.788  1.00  0.700          C  
ATOM  16403  CE1 HIS B 417      -3.181  21.867 -56.269  1.00  0.700          C  
ATOM  16404  NE2 HIS B 417      -2.609  20.791 -55.774  1.00  0.700          N  
ATOM  16405  H   HIS B 417      -5.762  20.404 -59.525  1.00  0.580          H  
ATOM  16406  HA  HIS B 417      -3.625  18.806 -60.902  1.00  0.610          H  
ATOM  16407 1HB  HIS B 417      -1.879  19.313 -59.390  1.00  0.840          H  
ATOM  16408 2HB  HIS B 417      -2.478  20.830 -59.996  1.00  0.840          H  
ATOM  16409  HD2 HIS B 417      -1.906  18.922 -56.704  1.00  0.840          H  
ATOM  16410  HE1 HIS B 417      -3.481  22.735 -55.689  1.00  0.840          H  
ATOM  16411  HE2 HIS B 417      -2.372  20.654 -54.794  1.00  0.840          H  
ATOM  16412  N   LEU B 418      -3.570  17.030 -59.152  1.00  0.410          N  
ATOM  16413  CA  LEU B 418      -3.732  15.874 -58.283  1.00  0.370          C  
ATOM  16414  C   LEU B 418      -2.537  15.810 -57.348  1.00  0.390          C  
ATOM  16415  O   LEU B 418      -1.392  15.904 -57.784  1.00  0.420          O  
ATOM  16416  CB  LEU B 418      -3.861  14.579 -59.127  1.00  0.530          C  
ATOM  16417  CG  LEU B 418      -3.960  13.184 -58.391  1.00  0.530          C  
ATOM  16418  CD1 LEU B 418      -5.256  13.072 -57.607  1.00  0.530          C  
ATOM  16419  CD2 LEU B 418      -3.906  12.073 -59.438  1.00  0.530          C  
ATOM  16420  H   LEU B 418      -2.806  17.056 -59.836  1.00  0.490          H  
ATOM  16421  HA  LEU B 418      -4.631  16.001 -57.685  1.00  0.440          H  
ATOM  16422 1HB  LEU B 418      -4.772  14.671 -59.693  1.00  0.640          H  
ATOM  16423 2HB  LEU B 418      -3.031  14.534 -59.826  1.00  0.640          H  
ATOM  16424  HG  LEU B 418      -3.125  13.079 -57.694  1.00  0.640          H  
ATOM  16425 1HD1 LEU B 418      -5.310  12.109 -57.131  1.00  0.640          H  
ATOM  16426 2HD1 LEU B 418      -5.312  13.847 -56.855  1.00  0.640          H  
ATOM  16427 3HD1 LEU B 418      -6.082  13.162 -58.291  1.00  0.640          H  
ATOM  16428 1HD2 LEU B 418      -3.960  11.097 -58.952  1.00  0.640          H  
ATOM  16429 2HD2 LEU B 418      -4.743  12.180 -60.129  1.00  0.640          H  
ATOM  16430 3HD2 LEU B 418      -2.987  12.152 -59.975  1.00  0.640          H  
ATOM  16431  N   THR B 419      -2.780  15.698 -56.060  1.00  0.370          N  
ATOM  16432  CA  THR B 419      -1.664  15.578 -55.135  1.00  0.370          C  
ATOM  16433  C   THR B 419      -1.635  14.152 -54.644  1.00  0.370          C  
ATOM  16434  O   THR B 419      -2.660  13.639 -54.200  1.00  0.370          O  
ATOM  16435  CB  THR B 419      -1.771  16.523 -53.912  1.00  0.520          C  
ATOM  16436  OG1 THR B 419      -1.807  17.879 -54.342  1.00  0.520          O  
ATOM  16437  CG2 THR B 419      -0.536  16.348 -52.999  1.00  0.520          C  
ATOM  16438  H   THR B 419      -3.745  15.679 -55.729  1.00  0.440          H  
ATOM  16439  HA  THR B 419      -0.741  15.791 -55.655  1.00  0.440          H  
ATOM  16440  HB  THR B 419      -2.673  16.297 -53.351  1.00  0.620          H  
ATOM  16441  HG1 THR B 419      -2.633  18.024 -54.812  1.00  0.620          H  
ATOM  16442 1HG2 THR B 419      -0.618  17.023 -52.149  1.00  0.620          H  
ATOM  16443 2HG2 THR B 419      -0.475  15.327 -52.629  1.00  0.620          H  
ATOM  16444 3HG2 THR B 419       0.368  16.580 -53.564  1.00  0.620          H  
ATOM  16445  N   LEU B 420      -0.480  13.501 -54.712  1.00  0.380          N  
ATOM  16446  CA  LEU B 420      -0.380  12.140 -54.198  1.00  0.350          C  
ATOM  16447  C   LEU B 420       0.190  12.332 -52.813  1.00  0.320          C  
ATOM  16448  O   LEU B 420       1.107  13.146 -52.629  1.00  0.320          O  
ATOM  16449  CB  LEU B 420       0.601  11.274 -54.985  1.00  0.500          C  
ATOM  16450  CG  LEU B 420       0.473  11.306 -56.489  1.00  0.500          C  
ATOM  16451  CD1 LEU B 420       1.594  10.448 -57.078  1.00  0.500          C  
ATOM  16452  CD2 LEU B 420      -0.926  10.857 -56.957  1.00  0.500          C  
ATOM  16453  H   LEU B 420       0.320  13.981 -55.116  1.00  0.460          H  
ATOM  16454  HA  LEU B 420      -1.359  11.670 -54.124  1.00  0.420          H  
ATOM  16455 1HB  LEU B 420       1.594  11.521 -54.693  1.00  0.600          H  
ATOM  16456 2HB  LEU B 420       0.425  10.240 -54.682  1.00  0.600          H  
ATOM  16457  HG  LEU B 420       0.627  12.314 -56.799  1.00  0.600          H  
ATOM  16458 1HD1 LEU B 420       1.577  10.497 -58.153  1.00  0.600          H  
ATOM  16459 2HD1 LEU B 420       2.552  10.817 -56.728  1.00  0.600          H  
ATOM  16460 3HD1 LEU B 420       1.465   9.424 -56.756  1.00  0.600          H  
ATOM  16461 1HD2 LEU B 420      -0.989  10.930 -58.036  1.00  0.600          H  
ATOM  16462 2HD2 LEU B 420      -1.102   9.836 -56.654  1.00  0.600          H  
ATOM  16463 3HD2 LEU B 420      -1.682  11.503 -56.518  1.00  0.600          H  
ATOM  16464  N   SER B 421      -0.319  11.585 -51.845  1.00  0.320          N  
ATOM  16465  CA  SER B 421       0.153  11.732 -50.474  1.00  0.300          C  
ATOM  16466  C   SER B 421       0.548  10.435 -49.807  1.00  0.300          C  
ATOM  16467  O   SER B 421      -0.259   9.500 -49.723  1.00  0.310          O  
ATOM  16468  CB  SER B 421      -0.945  12.349 -49.621  1.00  0.430          C  
ATOM  16469  OG  SER B 421      -1.257  13.668 -50.002  1.00  0.430          O  
ATOM  16470  H   SER B 421      -1.066  10.924 -52.065  1.00  0.380          H  
ATOM  16471  HA  SER B 421       1.024  12.383 -50.481  1.00  0.360          H  
ATOM  16472 1HB  SER B 421      -1.839  11.733 -49.701  1.00  0.510          H  
ATOM  16473 2HB  SER B 421      -0.637  12.322 -48.589  1.00  0.510          H  
ATOM  16474  HG  SER B 421      -1.799  14.021 -49.297  1.00  0.510          H  
ATOM  16475  N   THR B 422       1.777  10.358 -49.299  1.00  0.290          N  
ATOM  16476  CA  THR B 422       2.134   9.115 -48.616  1.00  0.290          C  
ATOM  16477  C   THR B 422       3.118   9.244 -47.430  1.00  0.300          C  
ATOM  16478  O   THR B 422       3.512  10.343 -47.026  1.00  0.310          O  
ATOM  16479  CB  THR B 422       2.577   8.062 -49.638  1.00  0.410          C  
ATOM  16480  OG1 THR B 422       2.683   6.803 -48.959  1.00  0.410          O  
ATOM  16481  CG2 THR B 422       3.846   8.459 -50.298  1.00  0.410          C  
ATOM  16482  H   THR B 422       2.427  11.147 -49.411  1.00  0.350          H  
ATOM  16483  HA  THR B 422       1.216   8.710 -48.187  1.00  0.350          H  
ATOM  16484  HB  THR B 422       1.830   7.966 -50.406  1.00  0.490          H  
ATOM  16485  HG1 THR B 422       1.748   6.470 -48.790  1.00  0.490          H  
ATOM  16486 1HG2 THR B 422       4.135   7.705 -51.006  1.00  0.490          H  
ATOM  16487 2HG2 THR B 422       3.708   9.408 -50.814  1.00  0.490          H  
ATOM  16488 3HG2 THR B 422       4.577   8.566 -49.583  1.00  0.490          H  
ATOM  16489  N   TYR B 423       3.492   8.090 -46.866  1.00  0.310          N  
ATOM  16490  CA  TYR B 423       4.349   7.943 -45.675  1.00  0.330          C  
ATOM  16491  C   TYR B 423       3.832   8.673 -44.437  1.00  0.360          C  
ATOM  16492  O   TYR B 423       4.623   9.191 -43.643  1.00  0.420          O  
ATOM  16493  CB  TYR B 423       5.785   8.385 -45.958  1.00  0.450          C  
ATOM  16494  CG  TYR B 423       6.427   7.590 -47.022  1.00  0.450          C  
ATOM  16495  CD1 TYR B 423       6.696   8.141 -48.243  1.00  0.450          C  
ATOM  16496  CD2 TYR B 423       6.722   6.289 -46.781  1.00  0.450          C  
ATOM  16497  CE1 TYR B 423       7.259   7.388 -49.228  1.00  0.450          C  
ATOM  16498  CE2 TYR B 423       7.279   5.539 -47.745  1.00  0.450          C  
ATOM  16499  CZ  TYR B 423       7.549   6.087 -48.961  1.00  0.450          C  
ATOM  16500  OH  TYR B 423       8.082   5.316 -49.893  1.00  0.450          O  
ATOM  16501  H   TYR B 423       3.158   7.248 -47.326  1.00  0.370          H  
ATOM  16502  HA  TYR B 423       4.374   6.886 -45.417  1.00  0.400          H  
ATOM  16503 1HB  TYR B 423       5.803   9.429 -46.248  1.00  0.540          H  
ATOM  16504 2HB  TYR B 423       6.384   8.286 -45.053  1.00  0.540          H  
ATOM  16505  HD1 TYR B 423       6.447   9.169 -48.430  1.00  0.540          H  
ATOM  16506  HD2 TYR B 423       6.504   5.857 -45.819  1.00  0.540          H  
ATOM  16507  HE1 TYR B 423       7.467   7.816 -50.208  1.00  0.540          H  
ATOM  16508  HE2 TYR B 423       7.512   4.492 -47.547  1.00  0.540          H  
ATOM  16509  HH  TYR B 423       7.934   4.384 -49.626  1.00  0.540          H  
ATOM  16510  N   GLN B 424       2.516   8.678 -44.237  1.00  0.330          N  
ATOM  16511  CA  GLN B 424       1.960   9.350 -43.073  1.00  0.370          C  
ATOM  16512  C   GLN B 424       2.265   8.523 -41.839  1.00  0.440          C  
ATOM  16513  O   GLN B 424       1.905   7.350 -41.788  1.00  0.450          O  
ATOM  16514  CB  GLN B 424       0.441   9.487 -43.223  1.00  0.500          C  
ATOM  16515  CG  GLN B 424      -0.229  10.336 -42.171  1.00  0.500          C  
ATOM  16516  CD  GLN B 424      -1.696  10.528 -42.463  1.00  0.500          C  
ATOM  16517  OE1 GLN B 424      -2.380   9.588 -42.886  1.00  0.500          O  
ATOM  16518  NE2 GLN B 424      -2.194  11.741 -42.258  1.00  0.500          N  
ATOM  16519  H   GLN B 424       1.907   8.212 -44.896  1.00  0.400          H  
ATOM  16520  HA  GLN B 424       2.419  10.336 -42.966  1.00  0.440          H  
ATOM  16521 1HB  GLN B 424       0.181   9.859 -44.196  1.00  0.600          H  
ATOM  16522 2HB  GLN B 424      -0.002   8.495 -43.146  1.00  0.600          H  
ATOM  16523 1HG  GLN B 424      -0.142   9.844 -41.208  1.00  0.600          H  
ATOM  16524 2HG  GLN B 424       0.248  11.323 -42.139  1.00  0.600          H  
ATOM  16525 1HE2 GLN B 424      -3.155  11.929 -42.441  1.00  0.600          H  
ATOM  16526 2HE2 GLN B 424      -1.589  12.508 -41.916  1.00  0.600          H  
ATOM  16527  N   ARG B 425       2.915   9.122 -40.838  1.00  0.510          N  
ATOM  16528  CA  ARG B 425       3.255   8.403 -39.607  1.00  0.640          C  
ATOM  16529  C   ARG B 425       3.927   7.051 -39.880  1.00  0.700          C  
ATOM  16530  O   ARG B 425       3.553   6.029 -39.303  1.00  1.050          O  
ATOM  16531  CB  ARG B 425       2.019   8.208 -38.730  1.00  0.840          C  
ATOM  16532  CG  ARG B 425       1.300   9.510 -38.273  1.00  0.840          C  
ATOM  16533  CD  ARG B 425       2.143  10.328 -37.331  1.00  0.840          C  
ATOM  16534  NE  ARG B 425       2.483   9.583 -36.115  1.00  0.840          N  
ATOM  16535  CZ  ARG B 425       1.760   9.509 -34.984  1.00  0.840          C  
ATOM  16536  NH1 ARG B 425       0.616  10.162 -34.839  1.00  0.840          N  
ATOM  16537  NH2 ARG B 425       2.238   8.753 -34.020  1.00  0.840          N  
ATOM  16538  H   ARG B 425       3.191  10.093 -40.933  1.00  0.610          H  
ATOM  16539  HA  ARG B 425       3.976   9.000 -39.050  1.00  0.770          H  
ATOM  16540 1HB  ARG B 425       1.290   7.598 -39.259  1.00  1.010          H  
ATOM  16541 2HB  ARG B 425       2.305   7.658 -37.833  1.00  1.010          H  
ATOM  16542 1HG  ARG B 425       1.072  10.127 -39.139  1.00  1.010          H  
ATOM  16543 2HG  ARG B 425       0.375   9.246 -37.765  1.00  1.010          H  
ATOM  16544 1HD  ARG B 425       3.062  10.622 -37.818  1.00  1.010          H  
ATOM  16545 2HD  ARG B 425       1.608  11.232 -37.049  1.00  1.010          H  
ATOM  16546  HE  ARG B 425       3.360   9.025 -36.117  1.00  1.010          H  
ATOM  16547 1HH1 ARG B 425       0.264  10.739 -35.588  1.00  1.010          H  
ATOM  16548 2HH1 ARG B 425       0.094  10.083 -33.978  1.00  1.010          H  
ATOM  16549 1HH2 ARG B 425       3.129   8.253 -34.207  1.00  1.010          H  
ATOM  16550 2HH2 ARG B 425       1.753   8.649 -33.141  1.00  1.010          H  
ATOM  16551  N   ASN B 426       4.937   7.048 -40.744  1.00  0.530          N  
ATOM  16552  CA  ASN B 426       5.656   5.827 -41.088  1.00  0.520          C  
ATOM  16553  C   ASN B 426       7.125   6.014 -40.770  1.00  0.500          C  
ATOM  16554  O   ASN B 426       7.983   5.784 -41.634  1.00  0.520          O  
ATOM  16555  CB  ASN B 426       5.472   5.460 -42.555  1.00  0.730          C  
ATOM  16556  CG  ASN B 426       5.867   4.002 -42.843  1.00  0.730          C  
ATOM  16557  OD1 ASN B 426       5.632   3.130 -41.998  1.00  0.730          O  
ATOM  16558  ND2 ASN B 426       6.446   3.732 -43.989  1.00  0.730          N  
ATOM  16559  H   ASN B 426       5.199   7.924 -41.179  1.00  0.640          H  
ATOM  16560  HA  ASN B 426       5.287   5.011 -40.466  1.00  0.620          H  
ATOM  16561 1HB  ASN B 426       4.425   5.608 -42.833  1.00  0.880          H  
ATOM  16562 2HB  ASN B 426       6.070   6.126 -43.179  1.00  0.880          H  
ATOM  16563 1HD2 ASN B 426       6.716   2.789 -44.211  1.00  0.880          H  
ATOM  16564 2HD2 ASN B 426       6.628   4.457 -44.642  1.00  0.880          H  
ATOM  16565  N   THR B 427       7.402   6.530 -39.564  1.00  0.520          N  
ATOM  16566  CA  THR B 427       8.754   6.860 -39.145  1.00  0.470          C  
ATOM  16567  C   THR B 427       9.326   5.934 -38.088  1.00  0.500          C  
ATOM  16568  O   THR B 427       8.629   5.074 -37.521  1.00  0.520          O  
ATOM  16569  CB  THR B 427       8.792   8.303 -38.616  1.00  0.680          C  
ATOM  16570  OG1 THR B 427       8.031   8.406 -37.404  1.00  0.680          O  
ATOM  16571  CG2 THR B 427       8.241   9.269 -39.648  1.00  0.680          C  
ATOM  16572  H   THR B 427       6.645   6.704 -38.882  1.00  0.620          H  
ATOM  16573  HA  THR B 427       9.408   6.793 -40.003  1.00  0.560          H  
ATOM  16574  HB  THR B 427       9.818   8.574 -38.396  1.00  0.810          H  
ATOM  16575  HG1 THR B 427       7.092   8.199 -37.570  1.00  0.810          H  
ATOM  16576 1HG2 THR B 427       8.288  10.283 -39.259  1.00  0.810          H  
ATOM  16577 2HG2 THR B 427       8.836   9.198 -40.553  1.00  0.810          H  
ATOM  16578 3HG2 THR B 427       7.207   9.020 -39.873  1.00  0.810          H  
ATOM  16579  N   TRP B 428      10.615   6.119 -37.828  1.00  0.500          N  
ATOM  16580  CA  TRP B 428      11.323   5.341 -36.826  1.00  0.520          C  
ATOM  16581  C   TRP B 428      10.711   5.512 -35.437  1.00  0.530          C  
ATOM  16582  O   TRP B 428      10.592   4.537 -34.694  1.00  0.540          O  
ATOM  16583  CB  TRP B 428      12.795   5.704 -36.857  1.00  0.720          C  
ATOM  16584  CG  TRP B 428      13.518   5.023 -37.999  1.00  0.720          C  
ATOM  16585  CD1 TRP B 428      14.012   5.618 -39.117  1.00  0.720          C  
ATOM  16586  CD2 TRP B 428      13.811   3.599 -38.143  1.00  0.720          C  
ATOM  16587  NE1 TRP B 428      14.587   4.680 -39.940  1.00  0.720          N  
ATOM  16588  CE2 TRP B 428      14.470   3.441 -39.361  1.00  0.720          C  
ATOM  16589  CE3 TRP B 428      13.557   2.461 -37.350  1.00  0.720          C  
ATOM  16590  CZ2 TRP B 428      14.887   2.195 -39.816  1.00  0.720          C  
ATOM  16591  CZ3 TRP B 428      13.975   1.222 -37.817  1.00  0.720          C  
ATOM  16592  CH2 TRP B 428      14.624   1.094 -39.013  1.00  0.720          C  
ATOM  16593  H   TRP B 428      11.112   6.825 -38.386  1.00  0.600          H  
ATOM  16594  HA  TRP B 428      11.241   4.295 -37.092  1.00  0.620          H  
ATOM  16595 1HB  TRP B 428      12.898   6.784 -36.992  1.00  0.860          H  
ATOM  16596 2HB  TRP B 428      13.244   5.461 -35.937  1.00  0.860          H  
ATOM  16597  HD1 TRP B 428      13.954   6.682 -39.336  1.00  0.860          H  
ATOM  16598  HE1 TRP B 428      15.013   4.886 -40.839  1.00  0.860          H  
ATOM  16599  HE3 TRP B 428      13.037   2.549 -36.396  1.00  0.860          H  
ATOM  16600  HZ2 TRP B 428      15.405   2.070 -40.765  1.00  0.860          H  
ATOM  16601  HZ3 TRP B 428      13.772   0.355 -37.215  1.00  0.860          H  
ATOM  16602  HH2 TRP B 428      14.942   0.106 -39.343  1.00  0.860          H  
ATOM  16603  N   GLY B 429      10.307   6.737 -35.098  1.00  0.540          N  
ATOM  16604  CA  GLY B 429       9.650   7.043 -33.843  1.00  0.550          C  
ATOM  16605  C   GLY B 429       8.315   6.312 -33.681  1.00  0.570          C  
ATOM  16606  O   GLY B 429       7.958   5.909 -32.575  1.00  0.690          O  
ATOM  16607  H   GLY B 429      10.470   7.527 -35.724  1.00  0.650          H  
ATOM  16608 1HA  GLY B 429      10.305   6.800 -33.019  1.00  0.660          H  
ATOM  16609 2HA  GLY B 429       9.483   8.109 -33.803  1.00  0.660          H  
ATOM  16610  N   ASP B 430       7.607   6.049 -34.780  1.00  0.480          N  
ATOM  16611  CA  ASP B 430       6.314   5.395 -34.661  1.00  0.490          C  
ATOM  16612  C   ASP B 430       6.576   3.915 -34.428  1.00  0.500          C  
ATOM  16613  O   ASP B 430       5.886   3.258 -33.632  1.00  0.520          O  
ATOM  16614  CB  ASP B 430       5.528   5.558 -35.965  1.00  0.680          C  
ATOM  16615  CG  ASP B 430       5.140   7.006 -36.302  1.00  0.680          C  
ATOM  16616  OD1 ASP B 430       4.463   7.669 -35.527  1.00  0.680          O  
ATOM  16617  OD2 ASP B 430       5.561   7.461 -37.374  1.00  0.680          O  
ATOM  16618  H   ASP B 430       7.931   6.376 -35.688  1.00  0.580          H  
ATOM  16619  HA  ASP B 430       5.763   5.812 -33.817  1.00  0.590          H  
ATOM  16620 1HB  ASP B 430       6.121   5.159 -36.791  1.00  0.820          H  
ATOM  16621 2HB  ASP B 430       4.616   4.965 -35.914  1.00  0.820          H  
ATOM  16622  N   PHE B 431       7.618   3.403 -35.089  1.00  0.490          N  
ATOM  16623  CA  PHE B 431       8.022   2.022 -34.907  1.00  0.490          C  
ATOM  16624  C   PHE B 431       8.340   1.826 -33.422  1.00  0.460          C  
ATOM  16625  O   PHE B 431       7.924   0.837 -32.807  1.00  0.480          O  
ATOM  16626  CB  PHE B 431       9.261   1.669 -35.730  1.00  0.690          C  
ATOM  16627  CG  PHE B 431       9.607   0.224 -35.656  1.00  0.690          C  
ATOM  16628  CD1 PHE B 431       9.101  -0.644 -36.604  1.00  0.690          C  
ATOM  16629  CD2 PHE B 431      10.375  -0.300 -34.619  1.00  0.690          C  
ATOM  16630  CE1 PHE B 431       9.364  -1.977 -36.528  1.00  0.690          C  
ATOM  16631  CE2 PHE B 431      10.616  -1.642 -34.558  1.00  0.690          C  
ATOM  16632  CZ  PHE B 431      10.111  -2.467 -35.515  1.00  0.690          C  
ATOM  16633  H   PHE B 431       8.105   3.991 -35.776  1.00  0.590          H  
ATOM  16634  HA  PHE B 431       7.199   1.365 -35.185  1.00  0.590          H  
ATOM  16635 1HB  PHE B 431       9.086   1.935 -36.759  1.00  0.820          H  
ATOM  16636 2HB  PHE B 431      10.113   2.239 -35.384  1.00  0.820          H  
ATOM  16637  HD1 PHE B 431       8.485  -0.255 -37.415  1.00  0.820          H  
ATOM  16638  HD2 PHE B 431      10.773   0.361 -33.845  1.00  0.820          H  
ATOM  16639  HE1 PHE B 431       8.959  -2.655 -37.267  1.00  0.820          H  
ATOM  16640  HE2 PHE B 431      11.203  -2.053 -33.747  1.00  0.820          H  
ATOM  16641  HZ  PHE B 431      10.291  -3.523 -35.468  1.00  0.820          H  
ATOM  16642  N   LEU B 432       9.115   2.769 -32.848  1.00  0.450          N  
ATOM  16643  CA  LEU B 432       9.488   2.662 -31.451  1.00  0.430          C  
ATOM  16644  C   LEU B 432       8.313   2.688 -30.500  1.00  0.420          C  
ATOM  16645  O   LEU B 432       8.241   1.875 -29.578  1.00  0.390          O  
ATOM  16646  CB  LEU B 432      10.378   3.811 -31.007  1.00  0.610          C  
ATOM  16647  CG  LEU B 432      11.772   3.879 -31.525  1.00  0.610          C  
ATOM  16648  CD1 LEU B 432      12.299   5.202 -31.124  1.00  0.610          C  
ATOM  16649  CD2 LEU B 432      12.630   2.761 -30.924  1.00  0.610          C  
ATOM  16650  H   LEU B 432       9.461   3.548 -33.416  1.00  0.540          H  
ATOM  16651  HA  LEU B 432      10.019   1.740 -31.352  1.00  0.520          H  
ATOM  16652 1HB  LEU B 432       9.884   4.736 -31.283  1.00  0.730          H  
ATOM  16653 2HB  LEU B 432      10.442   3.777 -29.925  1.00  0.730          H  
ATOM  16654  HG  LEU B 432      11.772   3.809 -32.610  1.00  0.730          H  
ATOM  16655 1HD1 LEU B 432      13.273   5.323 -31.479  1.00  0.730          H  
ATOM  16656 2HD1 LEU B 432      11.679   5.966 -31.534  1.00  0.730          H  
ATOM  16657 3HD1 LEU B 432      12.296   5.280 -30.067  1.00  0.730          H  
ATOM  16658 1HD2 LEU B 432      13.640   2.841 -31.283  1.00  0.730          H  
ATOM  16659 2HD2 LEU B 432      12.627   2.855 -29.840  1.00  0.730          H  
ATOM  16660 3HD2 LEU B 432      12.242   1.792 -31.203  1.00  0.730          H  
ATOM  16661  N   GLU B 433       7.326   3.550 -30.723  1.00  0.430          N  
ATOM  16662  CA  GLU B 433       6.239   3.516 -29.759  1.00  0.430          C  
ATOM  16663  C   GLU B 433       5.660   2.105 -29.691  1.00  0.460          C  
ATOM  16664  O   GLU B 433       5.364   1.610 -28.606  1.00  0.500          O  
ATOM  16665  CB  GLU B 433       5.137   4.525 -30.068  1.00  0.600          C  
ATOM  16666  CG  GLU B 433       4.043   4.549 -28.985  1.00  0.600          C  
ATOM  16667  CD  GLU B 433       2.997   5.585 -29.198  1.00  0.600          C  
ATOM  16668  OE1 GLU B 433       3.090   6.315 -30.150  1.00  0.600          O  
ATOM  16669  OE2 GLU B 433       2.090   5.649 -28.403  1.00  0.600          O  
ATOM  16670  H   GLU B 433       7.380   4.247 -31.476  1.00  0.520          H  
ATOM  16671  HA  GLU B 433       6.642   3.761 -28.777  1.00  0.520          H  
ATOM  16672 1HB  GLU B 433       5.561   5.523 -30.150  1.00  0.720          H  
ATOM  16673 2HB  GLU B 433       4.678   4.282 -31.028  1.00  0.720          H  
ATOM  16674 1HG  GLU B 433       3.556   3.576 -28.953  1.00  0.720          H  
ATOM  16675 2HG  GLU B 433       4.518   4.715 -28.018  1.00  0.720          H  
ATOM  16676  N   ALA B 434       5.489   1.453 -30.848  1.00  0.430          N  
ATOM  16677  CA  ALA B 434       4.987   0.078 -30.870  1.00  0.440          C  
ATOM  16678  C   ALA B 434       5.937  -0.956 -30.212  1.00  0.430          C  
ATOM  16679  O   ALA B 434       5.486  -1.840 -29.480  1.00  0.420          O  
ATOM  16680  CB  ALA B 434       4.731  -0.335 -32.304  1.00  0.610          C  
ATOM  16681  H   ALA B 434       5.701   1.949 -31.726  1.00  0.520          H  
ATOM  16682  HA  ALA B 434       4.047   0.063 -30.322  1.00  0.530          H  
ATOM  16683 1HB  ALA B 434       4.316  -1.343 -32.323  1.00  0.730          H  
ATOM  16684 2HB  ALA B 434       4.030   0.360 -32.762  1.00  0.730          H  
ATOM  16685 3HB  ALA B 434       5.666  -0.314 -32.849  1.00  0.730          H  
ATOM  16686  N   ILE B 435       7.250  -0.825 -30.439  1.00  0.440          N  
ATOM  16687  CA  ILE B 435       8.224  -1.806 -29.941  1.00  0.420          C  
ATOM  16688  C   ILE B 435       8.425  -1.764 -28.438  1.00  0.440          C  
ATOM  16689  O   ILE B 435       8.752  -2.784 -27.825  1.00  0.510          O  
ATOM  16690  CB  ILE B 435       9.617  -1.599 -30.637  1.00  0.600          C  
ATOM  16691  CG1 ILE B 435      10.480  -2.796 -30.629  1.00  0.600          C  
ATOM  16692  CG2 ILE B 435      10.491  -0.594 -29.901  1.00  0.600          C  
ATOM  16693  CD1 ILE B 435      10.020  -3.908 -31.408  1.00  0.600          C  
ATOM  16694  H   ILE B 435       7.553  -0.084 -31.084  1.00  0.530          H  
ATOM  16695  HA  ILE B 435       7.839  -2.787 -30.161  1.00  0.500          H  
ATOM  16696  HB  ILE B 435       9.447  -1.254 -31.661  1.00  0.720          H  
ATOM  16697 1HG1 ILE B 435      11.427  -2.502 -31.033  1.00  0.720          H  
ATOM  16698 2HG1 ILE B 435      10.626  -3.131 -29.603  1.00  0.720          H  
ATOM  16699 1HG2 ILE B 435      11.429  -0.463 -30.436  1.00  0.720          H  
ATOM  16700 2HG2 ILE B 435      10.003   0.306 -29.843  1.00  0.720          H  
ATOM  16701 3HG2 ILE B 435      10.724  -0.937 -28.895  1.00  0.720          H  
ATOM  16702 1HD1 ILE B 435      10.765  -4.649 -31.335  1.00  0.720          H  
ATOM  16703 2HD1 ILE B 435       9.093  -4.301 -31.043  1.00  0.720          H  
ATOM  16704 3HD1 ILE B 435       9.898  -3.606 -32.434  1.00  0.720          H  
ATOM  16705  N   LEU B 436       8.322  -0.585 -27.858  1.00  0.380          N  
ATOM  16706  CA  LEU B 436       8.638  -0.411 -26.464  1.00  0.370          C  
ATOM  16707  C   LEU B 436       7.762  -1.031 -25.387  1.00  0.440          C  
ATOM  16708  O   LEU B 436       8.328  -1.677 -24.510  1.00  0.500          O  
ATOM  16709  CB  LEU B 436       8.759   1.062 -26.257  1.00  0.520          C  
ATOM  16710  CG  LEU B 436       9.939   1.677 -26.946  1.00  0.520          C  
ATOM  16711  CD1 LEU B 436       9.776   3.051 -26.871  1.00  0.520          C  
ATOM  16712  CD2 LEU B 436      11.284   1.237 -26.365  1.00  0.520          C  
ATOM  16713  H   LEU B 436       8.088   0.231 -28.439  1.00  0.460          H  
ATOM  16714  HA  LEU B 436       9.612  -0.856 -26.325  1.00  0.440          H  
ATOM  16715 1HB  LEU B 436       7.884   1.532 -26.703  1.00  0.630          H  
ATOM  16716 2HB  LEU B 436       8.762   1.288 -25.238  1.00  0.630          H  
ATOM  16717  HG  LEU B 436       9.913   1.427 -27.967  1.00  0.630          H  
ATOM  16718 1HD1 LEU B 436      10.539   3.476 -27.426  1.00  0.630          H  
ATOM  16719 2HD1 LEU B 436       8.822   3.290 -27.314  1.00  0.630          H  
ATOM  16720 3HD1 LEU B 436       9.811   3.408 -25.878  1.00  0.630          H  
ATOM  16721 1HD2 LEU B 436      12.051   1.760 -26.901  1.00  0.630          H  
ATOM  16722 2HD2 LEU B 436      11.348   1.477 -25.342  1.00  0.630          H  
ATOM  16723 3HD2 LEU B 436      11.446   0.176 -26.471  1.00  0.630          H  
ATOM  16724  N   PRO B 437       6.417  -0.936 -25.359  1.00  0.450          N  
ATOM  16725  CA  PRO B 437       5.660  -1.589 -24.310  1.00  0.510          C  
ATOM  16726  C   PRO B 437       5.839  -3.098 -24.427  1.00  0.580          C  
ATOM  16727  O   PRO B 437       5.768  -3.819 -23.428  1.00  0.600          O  
ATOM  16728  CB  PRO B 437       4.225  -1.129 -24.585  1.00  0.770          C  
ATOM  16729  CG  PRO B 437       4.225  -0.736 -26.066  1.00  0.770          C  
ATOM  16730  CD  PRO B 437       5.625  -0.210 -26.341  1.00  0.770          C  
ATOM  16731  HA  PRO B 437       6.007  -1.228 -23.329  1.00  0.610          H  
ATOM  16732 1HB  PRO B 437       3.522  -1.947 -24.359  1.00  0.920          H  
ATOM  16733 2HB  PRO B 437       3.963  -0.294 -23.914  1.00  0.920          H  
ATOM  16734 1HG  PRO B 437       3.972  -1.601 -26.705  1.00  0.920          H  
ATOM  16735 2HG  PRO B 437       3.457   0.029 -26.261  1.00  0.920          H  
ATOM  16736 1HD  PRO B 437       5.871  -0.490 -27.350  1.00  0.920          H  
ATOM  16737 2HD  PRO B 437       5.680   0.875 -26.185  1.00  0.920          H  
ATOM  16738  N   LEU B 438       6.131  -3.568 -25.651  1.00  0.610          N  
ATOM  16739  CA  LEU B 438       6.377  -4.974 -25.866  1.00  0.680          C  
ATOM  16740  C   LEU B 438       7.720  -5.352 -25.262  1.00  0.680          C  
ATOM  16741  O   LEU B 438       7.830  -6.368 -24.570  1.00  0.730          O  
ATOM  16742  CB  LEU B 438       6.388  -5.290 -27.362  1.00  0.920          C  
ATOM  16743  CG  LEU B 438       5.072  -5.109 -28.150  1.00  0.920          C  
ATOM  16744  CD1 LEU B 438       5.381  -5.281 -29.643  1.00  0.920          C  
ATOM  16745  CD2 LEU B 438       4.021  -6.122 -27.690  1.00  0.920          C  
ATOM  16746  H   LEU B 438       6.120  -2.954 -26.459  1.00  0.730          H  
ATOM  16747  HA  LEU B 438       5.607  -5.549 -25.362  1.00  0.820          H  
ATOM  16748 1HB  LEU B 438       7.152  -4.690 -27.845  1.00  1.110          H  
ATOM  16749 2HB  LEU B 438       6.658  -6.322 -27.453  1.00  1.110          H  
ATOM  16750  HG  LEU B 438       4.694  -4.094 -28.001  1.00  1.110          H  
ATOM  16751 1HD1 LEU B 438       4.476  -5.130 -30.225  1.00  1.110          H  
ATOM  16752 2HD1 LEU B 438       6.122  -4.541 -29.936  1.00  1.110          H  
ATOM  16753 3HD1 LEU B 438       5.766  -6.277 -29.830  1.00  1.110          H  
ATOM  16754 1HD2 LEU B 438       3.109  -5.977 -28.267  1.00  1.110          H  
ATOM  16755 2HD2 LEU B 438       4.394  -7.135 -27.849  1.00  1.110          H  
ATOM  16756 3HD2 LEU B 438       3.798  -5.982 -26.637  1.00  1.110          H  
ATOM  16757  N   ALA B 439       8.745  -4.508 -25.507  1.00  0.620          N  
ATOM  16758  CA  ALA B 439      10.080  -4.736 -24.972  1.00  0.630          C  
ATOM  16759  C   ALA B 439      10.063  -4.731 -23.459  1.00  0.600          C  
ATOM  16760  O   ALA B 439      10.778  -5.509 -22.827  1.00  0.640          O  
ATOM  16761  CB  ALA B 439      11.058  -3.687 -25.477  1.00  0.880          C  
ATOM  16762  H   ALA B 439       8.601  -3.717 -26.141  1.00  0.740          H  
ATOM  16763  HA  ALA B 439      10.398  -5.714 -25.300  1.00  0.760          H  
ATOM  16764 1HB  ALA B 439      12.055  -3.903 -25.090  1.00  1.050          H  
ATOM  16765 2HB  ALA B 439      11.077  -3.704 -26.559  1.00  1.050          H  
ATOM  16766 3HB  ALA B 439      10.739  -2.707 -25.138  1.00  1.050          H  
ATOM  16767  N   VAL B 440       9.254  -3.852 -22.862  1.00  0.530          N  
ATOM  16768  CA  VAL B 440       9.185  -3.799 -21.414  1.00  0.500          C  
ATOM  16769  C   VAL B 440       8.550  -5.039 -20.860  1.00  0.540          C  
ATOM  16770  O   VAL B 440       9.050  -5.579 -19.873  1.00  0.540          O  
ATOM  16771  CB  VAL B 440       8.437  -2.582 -20.894  1.00  0.710          C  
ATOM  16772  CG1 VAL B 440       8.251  -2.672 -19.398  1.00  0.710          C  
ATOM  16773  CG2 VAL B 440       9.203  -1.409 -21.175  1.00  0.710          C  
ATOM  16774  H   VAL B 440       8.718  -3.202 -23.446  1.00  0.640          H  
ATOM  16775  HA  VAL B 440      10.195  -3.746 -21.025  1.00  0.600          H  
ATOM  16776  HB  VAL B 440       7.454  -2.522 -21.367  1.00  0.850          H  
ATOM  16777 1HG1 VAL B 440       7.732  -1.793 -19.074  1.00  0.850          H  
ATOM  16778 2HG1 VAL B 440       7.671  -3.531 -19.133  1.00  0.850          H  
ATOM  16779 3HG1 VAL B 440       9.220  -2.728 -18.898  1.00  0.850          H  
ATOM  16780 1HG2 VAL B 440       8.661  -0.567 -20.789  1.00  0.850          H  
ATOM  16781 2HG2 VAL B 440      10.164  -1.479 -20.687  1.00  0.850          H  
ATOM  16782 3HG2 VAL B 440       9.343  -1.315 -22.246  1.00  0.850          H  
ATOM  16783  N   GLN B 441       7.429  -5.478 -21.436  1.00  0.570          N  
ATOM  16784  CA  GLN B 441       6.809  -6.672 -20.911  1.00  0.610          C  
ATOM  16785  C   GLN B 441       7.751  -7.852 -21.062  1.00  0.670          C  
ATOM  16786  O   GLN B 441       7.875  -8.656 -20.136  1.00  0.710          O  
ATOM  16787  CB  GLN B 441       5.493  -6.946 -21.639  1.00  0.840          C  
ATOM  16788  CG  GLN B 441       4.679  -8.155 -21.134  1.00  0.840          C  
ATOM  16789  CD  GLN B 441       4.162  -8.020 -19.712  1.00  0.840          C  
ATOM  16790  OE1 GLN B 441       3.737  -6.943 -19.281  1.00  0.840          O  
ATOM  16791  NE2 GLN B 441       4.165  -9.127 -18.986  1.00  0.840          N  
ATOM  16792  H   GLN B 441       7.005  -4.977 -22.226  1.00  0.680          H  
ATOM  16793  HA  GLN B 441       6.608  -6.526 -19.855  1.00  0.730          H  
ATOM  16794 1HB  GLN B 441       4.860  -6.060 -21.570  1.00  1.010          H  
ATOM  16795 2HB  GLN B 441       5.703  -7.104 -22.700  1.00  1.010          H  
ATOM  16796 1HG  GLN B 441       3.823  -8.289 -21.789  1.00  1.010          H  
ATOM  16797 2HG  GLN B 441       5.310  -9.049 -21.171  1.00  1.010          H  
ATOM  16798 1HE2 GLN B 441       3.823  -9.115 -18.048  1.00  1.010          H  
ATOM  16799 2HE2 GLN B 441       4.502 -10.015 -19.394  1.00  1.010          H  
ATOM  16800  N   ALA B 442       8.445  -7.949 -22.208  1.00  0.690          N  
ATOM  16801  CA  ALA B 442       9.383  -9.037 -22.403  1.00  0.760          C  
ATOM  16802  C   ALA B 442      10.503  -8.956 -21.386  1.00  0.750          C  
ATOM  16803  O   ALA B 442      10.893  -9.971 -20.812  1.00  0.830          O  
ATOM  16804  CB  ALA B 442       9.954  -8.996 -23.805  1.00  1.040          C  
ATOM  16805  H   ALA B 442       8.295  -7.277 -22.968  1.00  0.830          H  
ATOM  16806  HA  ALA B 442       8.852  -9.978 -22.254  1.00  0.910          H  
ATOM  16807 1HB  ALA B 442      10.649  -9.829 -23.943  1.00  1.240          H  
ATOM  16808 2HB  ALA B 442       9.144  -9.071 -24.527  1.00  1.240          H  
ATOM  16809 3HB  ALA B 442      10.474  -8.056 -23.953  1.00  1.240          H  
ATOM  16810  N   ALA B 443      11.008  -7.748 -21.132  1.00  0.680          N  
ATOM  16811  CA  ALA B 443      12.067  -7.575 -20.170  1.00  0.680          C  
ATOM  16812  C   ALA B 443      11.614  -8.000 -18.789  1.00  0.700          C  
ATOM  16813  O   ALA B 443      12.327  -8.714 -18.085  1.00  0.730          O  
ATOM  16814  CB  ALA B 443      12.512  -6.139 -20.176  1.00  0.950          C  
ATOM  16815  H   ALA B 443      10.691  -6.932 -21.659  1.00  0.820          H  
ATOM  16816  HA  ALA B 443      12.894  -8.208 -20.455  1.00  0.820          H  
ATOM  16817 1HB  ALA B 443      13.310  -6.022 -19.498  1.00  1.140          H  
ATOM  16818 2HB  ALA B 443      12.841  -5.878 -21.174  1.00  1.140          H  
ATOM  16819 3HB  ALA B 443      11.687  -5.498 -19.888  1.00  1.140          H  
ATOM  16820  N   MET B 444      10.378  -7.656 -18.403  1.00  0.680          N  
ATOM  16821  CA  MET B 444       9.905  -8.083 -17.094  1.00  0.670          C  
ATOM  16822  C   MET B 444       9.812  -9.594 -17.000  1.00  0.700          C  
ATOM  16823  O   MET B 444      10.162 -10.168 -15.973  1.00  0.730          O  
ATOM  16824  CB  MET B 444       8.546  -7.483 -16.759  1.00  0.940          C  
ATOM  16825  CG  MET B 444       8.575  -6.018 -16.475  1.00  0.940          C  
ATOM  16826  SD  MET B 444       7.010  -5.374 -15.818  1.00  0.940          S  
ATOM  16827  CE  MET B 444       5.905  -5.417 -17.214  1.00  0.940          C  
ATOM  16828  H   MET B 444       9.808  -7.045 -18.997  1.00  0.820          H  
ATOM  16829  HA  MET B 444      10.622  -7.756 -16.346  1.00  0.800          H  
ATOM  16830 1HB  MET B 444       7.871  -7.658 -17.598  1.00  1.130          H  
ATOM  16831 2HB  MET B 444       8.134  -7.990 -15.890  1.00  1.130          H  
ATOM  16832 1HG  MET B 444       9.352  -5.845 -15.734  1.00  1.130          H  
ATOM  16833 2HG  MET B 444       8.830  -5.467 -17.376  1.00  1.130          H  
ATOM  16834 1HE  MET B 444       4.927  -5.041 -16.914  1.00  1.130          H  
ATOM  16835 2HE  MET B 444       6.288  -4.805 -18.006  1.00  1.130          H  
ATOM  16836 3HE  MET B 444       5.798  -6.437 -17.565  1.00  1.130          H  
ATOM  16837  N   GLU B 445       9.336 -10.247 -18.054  1.00  0.680          N  
ATOM  16838  CA  GLU B 445       9.214 -11.698 -18.041  1.00  0.690          C  
ATOM  16839  C   GLU B 445      10.559 -12.438 -18.061  1.00  0.700          C  
ATOM  16840  O   GLU B 445      10.706 -13.459 -17.384  1.00  0.730          O  
ATOM  16841  CB  GLU B 445       8.360 -12.154 -19.224  1.00  0.960          C  
ATOM  16842  CG  GLU B 445       6.897 -11.742 -19.111  1.00  0.960          C  
ATOM  16843  CD  GLU B 445       6.068 -12.126 -20.294  1.00  0.960          C  
ATOM  16844  OE1 GLU B 445       6.561 -12.812 -21.163  1.00  0.960          O  
ATOM  16845  OE2 GLU B 445       4.934 -11.695 -20.344  1.00  0.960          O  
ATOM  16846  H   GLU B 445       9.003  -9.716 -18.869  1.00  0.820          H  
ATOM  16847  HA  GLU B 445       8.696 -11.978 -17.125  1.00  0.830          H  
ATOM  16848 1HB  GLU B 445       8.761 -11.721 -20.144  1.00  1.150          H  
ATOM  16849 2HB  GLU B 445       8.411 -13.237 -19.318  1.00  1.150          H  
ATOM  16850 1HG  GLU B 445       6.475 -12.210 -18.223  1.00  1.150          H  
ATOM  16851 2HG  GLU B 445       6.845 -10.665 -18.971  1.00  1.150          H  
ATOM  16852  N   GLU B 446      11.531 -11.915 -18.812  1.00  0.700          N  
ATOM  16853  CA  GLU B 446      12.827 -12.562 -18.996  1.00  0.720          C  
ATOM  16854  C   GLU B 446      13.956 -12.172 -18.019  1.00  0.700          C  
ATOM  16855  O   GLU B 446      14.850 -12.983 -17.768  1.00  0.710          O  
ATOM  16856  CB  GLU B 446      13.299 -12.275 -20.423  1.00  1.000          C  
ATOM  16857  CG  GLU B 446      12.403 -12.862 -21.527  1.00  1.000          C  
ATOM  16858  CD  GLU B 446      12.871 -12.502 -22.919  1.00  1.000          C  
ATOM  16859  OE1 GLU B 446      13.995 -12.086 -23.051  1.00  1.000          O  
ATOM  16860  OE2 GLU B 446      12.097 -12.619 -23.842  1.00  1.000          O  
ATOM  16861  H   GLU B 446      11.321 -11.078 -19.365  1.00  0.840          H  
ATOM  16862  HA  GLU B 446      12.668 -13.634 -18.899  1.00  0.860          H  
ATOM  16863 1HB  GLU B 446      13.306 -11.198 -20.568  1.00  1.200          H  
ATOM  16864 2HB  GLU B 446      14.315 -12.639 -20.560  1.00  1.200          H  
ATOM  16865 1HG  GLU B 446      12.386 -13.946 -21.427  1.00  1.200          H  
ATOM  16866 2HG  GLU B 446      11.384 -12.498 -21.387  1.00  1.200          H  
ATOM  16867  N   ASN B 447      13.948 -10.955 -17.476  1.00  0.690          N  
ATOM  16868  CA  ASN B 447      15.041 -10.494 -16.623  1.00  0.680          C  
ATOM  16869  C   ASN B 447      14.553  -9.863 -15.320  1.00  0.640          C  
ATOM  16870  O   ASN B 447      13.986  -8.766 -15.321  1.00  0.630          O  
ATOM  16871  CB  ASN B 447      15.947  -9.559 -17.407  1.00  0.960          C  
ATOM  16872  CG  ASN B 447      17.184  -9.096 -16.632  1.00  0.960          C  
ATOM  16873  OD1 ASN B 447      17.240  -9.121 -15.387  1.00  0.960          O  
ATOM  16874  ND2 ASN B 447      18.191  -8.669 -17.360  1.00  0.960          N  
ATOM  16875  H   ASN B 447      13.201 -10.295 -17.702  1.00  0.830          H  
ATOM  16876  HA  ASN B 447      15.638 -11.361 -16.339  1.00  0.820          H  
ATOM  16877 1HB  ASN B 447      16.288 -10.089 -18.295  1.00  1.150          H  
ATOM  16878 2HB  ASN B 447      15.378  -8.711 -17.755  1.00  1.150          H  
ATOM  16879 1HD2 ASN B 447      19.032  -8.353 -16.914  1.00  1.150          H  
ATOM  16880 2HD2 ASN B 447      18.126  -8.664 -18.357  1.00  1.150          H  
ATOM  16881  N   VAL B 448      14.821 -10.550 -14.202  1.00  0.630          N  
ATOM  16882  CA  VAL B 448      14.345 -10.131 -12.884  1.00  0.590          C  
ATOM  16883  C   VAL B 448      14.731  -8.706 -12.514  1.00  0.590          C  
ATOM  16884  O   VAL B 448      14.058  -8.093 -11.700  1.00  0.570          O  
ATOM  16885  CB  VAL B 448      14.826 -11.099 -11.782  1.00  0.840          C  
ATOM  16886  CG1 VAL B 448      16.319 -10.971 -11.551  1.00  0.840          C  
ATOM  16887  CG2 VAL B 448      14.045 -10.816 -10.470  1.00  0.840          C  
ATOM  16888  H   VAL B 448      15.328 -11.422 -14.296  1.00  0.760          H  
ATOM  16889  HA  VAL B 448      13.259 -10.183 -12.902  1.00  0.710          H  
ATOM  16890  HB  VAL B 448      14.636 -12.119 -12.103  1.00  1.010          H  
ATOM  16891 1HG1 VAL B 448      16.619 -11.688 -10.778  1.00  1.010          H  
ATOM  16892 2HG1 VAL B 448      16.855 -11.186 -12.472  1.00  1.010          H  
ATOM  16893 3HG1 VAL B 448      16.562  -9.970 -11.219  1.00  1.010          H  
ATOM  16894 1HG2 VAL B 448      14.369 -11.510  -9.722  1.00  1.010          H  
ATOM  16895 2HG2 VAL B 448      14.230  -9.816 -10.106  1.00  1.010          H  
ATOM  16896 3HG2 VAL B 448      12.978 -10.942 -10.640  1.00  1.010          H  
ATOM  16897  N   GLU B 449      15.773  -8.144 -13.111  1.00  0.590          N  
ATOM  16898  CA  GLU B 449      16.177  -6.782 -12.779  1.00  0.580          C  
ATOM  16899  C   GLU B 449      15.006  -5.809 -13.002  1.00  0.570          C  
ATOM  16900  O   GLU B 449      14.814  -4.832 -12.274  1.00  0.550          O  
ATOM  16901  CB  GLU B 449      17.381  -6.367 -13.617  1.00  0.820          C  
ATOM  16902  CG  GLU B 449      18.018  -5.064 -13.192  1.00  0.820          C  
ATOM  16903  CD  GLU B 449      18.654  -5.149 -11.800  1.00  0.820          C  
ATOM  16904  OE1 GLU B 449      18.962  -6.239 -11.341  1.00  0.820          O  
ATOM  16905  OE2 GLU B 449      18.847  -4.109 -11.199  1.00  0.820          O  
ATOM  16906  H   GLU B 449      16.286  -8.669 -13.820  1.00  0.710          H  
ATOM  16907  HA  GLU B 449      16.460  -6.752 -11.731  1.00  0.700          H  
ATOM  16908 1HB  GLU B 449      18.140  -7.148 -13.573  1.00  0.980          H  
ATOM  16909 2HB  GLU B 449      17.076  -6.267 -14.661  1.00  0.980          H  
ATOM  16910 1HG  GLU B 449      18.787  -4.800 -13.918  1.00  0.980          H  
ATOM  16911 2HG  GLU B 449      17.266  -4.276 -13.200  1.00  0.980          H  
ATOM  16912  N   PHE B 450      14.173  -6.094 -13.997  1.00  0.570          N  
ATOM  16913  CA  PHE B 450      13.063  -5.230 -14.346  1.00  0.560          C  
ATOM  16914  C   PHE B 450      11.859  -5.533 -13.457  1.00  0.530          C  
ATOM  16915  O   PHE B 450      10.847  -4.829 -13.485  1.00  0.510          O  
ATOM  16916  CB  PHE B 450      12.696  -5.482 -15.804  1.00  0.790          C  
ATOM  16917  CG  PHE B 450      13.734  -5.049 -16.786  1.00  0.790          C  
ATOM  16918  CD1 PHE B 450      14.737  -5.919 -17.150  1.00  0.790          C  
ATOM  16919  CD2 PHE B 450      13.693  -3.812 -17.377  1.00  0.790          C  
ATOM  16920  CE1 PHE B 450      15.681  -5.566 -18.078  1.00  0.790          C  
ATOM  16921  CE2 PHE B 450      14.641  -3.446 -18.324  1.00  0.790          C  
ATOM  16922  CZ  PHE B 450      15.623  -4.330 -18.667  1.00  0.790          C  
ATOM  16923  H   PHE B 450      14.305  -6.940 -14.559  1.00  0.680          H  
ATOM  16924  HA  PHE B 450      13.363  -4.191 -14.208  1.00  0.670          H  
ATOM  16925 1HB  PHE B 450      12.547  -6.555 -15.941  1.00  0.950          H  
ATOM  16926 2HB  PHE B 450      11.763  -4.987 -16.048  1.00  0.950          H  
ATOM  16927  HD1 PHE B 450      14.764  -6.897 -16.691  1.00  0.950          H  
ATOM  16928  HD2 PHE B 450      12.907  -3.134 -17.094  1.00  0.950          H  
ATOM  16929  HE1 PHE B 450      16.461  -6.271 -18.354  1.00  0.950          H  
ATOM  16930  HE2 PHE B 450      14.609  -2.462 -18.802  1.00  0.950          H  
ATOM  16931  HZ  PHE B 450      16.342  -4.056 -19.403  1.00  0.950          H  
ATOM  16932  N   ARG B 451      11.959  -6.592 -12.660  1.00  0.580          N  
ATOM  16933  CA  ARG B 451      10.889  -6.982 -11.777  1.00  0.570          C  
ATOM  16934  C   ARG B 451      11.230  -6.571 -10.362  1.00  0.580          C  
ATOM  16935  O   ARG B 451      10.475  -6.896  -9.449  1.00  0.640          O  
ATOM  16936  CB  ARG B 451      10.616  -8.487 -11.782  1.00  0.800          C  
ATOM  16937  CG  ARG B 451      10.120  -9.066 -13.093  1.00  0.800          C  
ATOM  16938  CD  ARG B 451       9.531 -10.466 -12.927  1.00  0.800          C  
ATOM  16939  NE  ARG B 451      10.480 -11.496 -12.473  1.00  0.800          N  
ATOM  16940  CZ  ARG B 451      11.295 -12.262 -13.236  1.00  0.800          C  
ATOM  16941  NH1 ARG B 451      11.367 -12.153 -14.542  1.00  0.800          N  
ATOM  16942  NH2 ARG B 451      12.028 -13.138 -12.605  1.00  0.800          N  
ATOM  16943  H   ARG B 451      12.820  -7.123 -12.614  1.00  0.700          H  
ATOM  16944  HA  ARG B 451       9.975  -6.468 -12.078  1.00  0.680          H  
ATOM  16945 1HB  ARG B 451      11.529  -9.013 -11.518  1.00  0.960          H  
ATOM  16946 2HB  ARG B 451       9.877  -8.728 -11.016  1.00  0.960          H  
ATOM  16947 1HG  ARG B 451       9.353  -8.415 -13.514  1.00  0.960          H  
ATOM  16948 2HG  ARG B 451      10.961  -9.124 -13.787  1.00  0.960          H  
ATOM  16949 1HD  ARG B 451       8.741 -10.403 -12.176  1.00  0.960          H  
ATOM  16950 2HD  ARG B 451       9.085 -10.798 -13.856  1.00  0.960          H  
ATOM  16951  HE  ARG B 451      10.523 -11.703 -11.463  1.00  0.960          H  
ATOM  16952 1HH1 ARG B 451      10.803 -11.459 -15.040  1.00  0.960          H  
ATOM  16953 2HH1 ARG B 451      11.992 -12.755 -15.057  1.00  0.960          H  
ATOM  16954 1HH2 ARG B 451      11.919 -13.188 -11.586  1.00  0.960          H  
ATOM  16955 2HH2 ARG B 451      12.675 -13.751 -13.092  1.00  0.960          H  
ATOM  16956  N   ARG B 452      12.367  -5.886 -10.154  1.00  0.610          N  
ATOM  16957  CA  ARG B 452      12.721  -5.486  -8.804  1.00  0.620          C  
ATOM  16958  C   ARG B 452      11.927  -4.242  -8.465  1.00  0.590          C  
ATOM  16959  O   ARG B 452      11.629  -3.432  -9.356  1.00  0.590          O  
ATOM  16960  CB  ARG B 452      14.212  -5.254  -8.648  1.00  0.860          C  
ATOM  16961  CG  ARG B 452      15.034  -6.505  -8.882  1.00  0.860          C  
ATOM  16962  CD  ARG B 452      16.463  -6.349  -8.535  1.00  0.860          C  
ATOM  16963  NE  ARG B 452      17.247  -7.485  -8.998  1.00  0.860          N  
ATOM  16964  CZ  ARG B 452      17.346  -8.698  -8.388  1.00  0.860          C  
ATOM  16965  NH1 ARG B 452      16.677  -8.963  -7.278  1.00  0.860          N  
ATOM  16966  NH2 ARG B 452      18.124  -9.624  -8.919  1.00  0.860          N  
ATOM  16967  H   ARG B 452      12.986  -5.628 -10.931  1.00  0.730          H  
ATOM  16968  HA  ARG B 452      12.437  -6.275  -8.111  1.00  0.740          H  
ATOM  16969 1HB  ARG B 452      14.542  -4.506  -9.369  1.00  1.040          H  
ATOM  16970 2HB  ARG B 452      14.428  -4.878  -7.649  1.00  1.040          H  
ATOM  16971 1HG  ARG B 452      14.612  -7.320  -8.310  1.00  1.040          H  
ATOM  16972 2HG  ARG B 452      14.983  -6.747  -9.922  1.00  1.040          H  
ATOM  16973 1HD  ARG B 452      16.851  -5.454  -9.031  1.00  1.040          H  
ATOM  16974 2HD  ARG B 452      16.588  -6.250  -7.460  1.00  1.040          H  
ATOM  16975  HE  ARG B 452      17.822  -7.312  -9.846  1.00  1.040          H  
ATOM  16976 1HH1 ARG B 452      16.087  -8.262  -6.857  1.00  1.040          H  
ATOM  16977 2HH1 ARG B 452      16.758  -9.879  -6.841  1.00  1.040          H  
ATOM  16978 1HH2 ARG B 452      18.623  -9.425  -9.777  1.00  1.040          H  
ATOM  16979 2HH2 ARG B 452      18.214 -10.532  -8.478  1.00  1.040          H  
ATOM  16980  N   GLY B 453      11.589  -4.091  -7.187  1.00  0.570          N  
ATOM  16981  CA  GLY B 453      10.779  -2.973  -6.721  1.00  0.540          C  
ATOM  16982  C   GLY B 453      11.434  -1.601  -6.792  1.00  0.540          C  
ATOM  16983  O   GLY B 453      12.653  -1.457  -6.637  1.00  0.550          O  
ATOM  16984  H   GLY B 453      11.891  -4.787  -6.486  1.00  0.680          H  
ATOM  16985 1HA  GLY B 453       9.839  -2.958  -7.261  1.00  0.650          H  
ATOM  16986 2HA  GLY B 453      10.509  -3.168  -5.682  1.00  0.650          H  
ATOM  16987  N   LEU B 454      10.592  -0.582  -6.950  1.00  0.520          N  
ATOM  16988  CA  LEU B 454      11.053   0.789  -6.939  1.00  0.530          C  
ATOM  16989  C   LEU B 454      11.371   1.124  -5.488  1.00  0.540          C  
ATOM  16990  O   LEU B 454      10.725   0.584  -4.590  1.00  0.540          O  
ATOM  16991  CB  LEU B 454       9.980   1.776  -7.466  1.00  0.740          C  
ATOM  16992  CG  LEU B 454       9.552   1.653  -8.944  1.00  0.740          C  
ATOM  16993  CD1 LEU B 454       8.430   2.634  -9.232  1.00  0.740          C  
ATOM  16994  CD2 LEU B 454      10.722   1.938  -9.845  1.00  0.740          C  
ATOM  16995  H   LEU B 454       9.602  -0.786  -7.099  1.00  0.620          H  
ATOM  16996  HA  LEU B 454      11.928   0.835  -7.562  1.00  0.640          H  
ATOM  16997 1HB  LEU B 454       9.079   1.627  -6.869  1.00  0.890          H  
ATOM  16998 2HB  LEU B 454      10.320   2.795  -7.303  1.00  0.890          H  
ATOM  16999  HG  LEU B 454       9.181   0.652  -9.130  1.00  0.890          H  
ATOM  17000 1HD1 LEU B 454       8.121   2.532 -10.271  1.00  0.890          H  
ATOM  17001 2HD1 LEU B 454       7.586   2.418  -8.584  1.00  0.890          H  
ATOM  17002 3HD1 LEU B 454       8.777   3.652  -9.053  1.00  0.890          H  
ATOM  17003 1HD2 LEU B 454      10.408   1.851 -10.865  1.00  0.890          H  
ATOM  17004 2HD2 LEU B 454      11.100   2.947  -9.669  1.00  0.890          H  
ATOM  17005 3HD2 LEU B 454      11.496   1.222  -9.655  1.00  0.890          H  
ATOM  17006  N   PRO B 455      12.337   2.007  -5.221  1.00  0.550          N  
ATOM  17007  CA  PRO B 455      12.709   2.476  -3.902  1.00  0.580          C  
ATOM  17008  C   PRO B 455      11.503   3.002  -3.142  1.00  0.590          C  
ATOM  17009  O   PRO B 455      10.692   3.756  -3.684  1.00  0.580          O  
ATOM  17010  CB  PRO B 455      13.694   3.595  -4.250  1.00  0.870          C  
ATOM  17011  CG  PRO B 455      14.277   3.159  -5.577  1.00  0.870          C  
ATOM  17012  CD  PRO B 455      13.178   2.519  -6.306  1.00  0.870          C  
ATOM  17013  HA  PRO B 455      13.199   1.662  -3.349  1.00  0.700          H  
ATOM  17014 1HB  PRO B 455      13.188   4.559  -4.288  1.00  1.040          H  
ATOM  17015 2HB  PRO B 455      14.456   3.679  -3.457  1.00  1.040          H  
ATOM  17016 1HG  PRO B 455      14.608   3.998  -6.143  1.00  1.040          H  
ATOM  17017 2HG  PRO B 455      15.145   2.500  -5.433  1.00  1.040          H  
ATOM  17018 1HD  PRO B 455      12.641   3.229  -6.951  1.00  1.040          H  
ATOM  17019 2HD  PRO B 455      13.651   1.705  -6.860  1.00  1.040          H  
ATOM  17020  N   ARG B 456      11.434   2.658  -1.862  1.00  0.590          N  
ATOM  17021  CA  ARG B 456      10.326   3.036  -0.985  1.00  0.570          C  
ATOM  17022  C   ARG B 456      10.098   4.540  -0.950  1.00  0.540          C  
ATOM  17023  O   ARG B 456       8.972   5.029  -0.885  1.00  0.530          O  
ATOM  17024  CB  ARG B 456      10.611   2.580   0.420  1.00  0.810          C  
ATOM  17025  CG  ARG B 456      10.623   1.099   0.586  1.00  0.810          C  
ATOM  17026  CD  ARG B 456      10.652   0.704   2.001  1.00  0.810          C  
ATOM  17027  NE  ARG B 456      11.927   0.973   2.642  1.00  0.810          N  
ATOM  17028  CZ  ARG B 456      12.180   1.998   3.491  1.00  0.810          C  
ATOM  17029  NH1 ARG B 456      11.260   2.908   3.780  1.00  0.810          N  
ATOM  17030  NH2 ARG B 456      13.372   2.112   4.049  1.00  0.810          N  
ATOM  17031  H   ARG B 456      12.163   2.066  -1.494  1.00  0.710          H  
ATOM  17032  HA  ARG B 456       9.415   2.551  -1.343  1.00  0.680          H  
ATOM  17033 1HB  ARG B 456      11.573   2.974   0.738  1.00  0.970          H  
ATOM  17034 2HB  ARG B 456       9.850   2.985   1.080  1.00  0.970          H  
ATOM  17035 1HG  ARG B 456       9.763   0.711   0.101  1.00  0.970          H  
ATOM  17036 2HG  ARG B 456      11.509   0.686   0.111  1.00  0.970          H  
ATOM  17037 1HD  ARG B 456       9.864   1.192   2.547  1.00  0.970          H  
ATOM  17038 2HD  ARG B 456      10.480  -0.362   2.035  1.00  0.970          H  
ATOM  17039  HE  ARG B 456      12.675   0.316   2.465  1.00  0.970          H  
ATOM  17040 1HH1 ARG B 456      10.301   2.875   3.380  1.00  0.970          H  
ATOM  17041 2HH1 ARG B 456      11.490   3.657   4.411  1.00  0.970          H  
ATOM  17042 1HH2 ARG B 456      14.101   1.439   3.850  1.00  0.970          H  
ATOM  17043 2HH2 ARG B 456      13.539   2.873   4.689  1.00  0.970          H  
ATOM  17044  N   ASP B 457      11.190   5.283  -0.975  1.00  0.570          N  
ATOM  17045  CA  ASP B 457      11.183   6.723  -0.931  1.00  0.550          C  
ATOM  17046  C   ASP B 457      11.420   7.381  -2.298  1.00  0.470          C  
ATOM  17047  O   ASP B 457      11.732   8.560  -2.373  1.00  0.410          O  
ATOM  17048  CB  ASP B 457      12.196   7.155   0.134  1.00  0.780          C  
ATOM  17049  CG  ASP B 457      13.603   6.595  -0.127  1.00  0.780          C  
ATOM  17050  OD1 ASP B 457      13.703   5.631  -0.881  1.00  0.780          O  
ATOM  17051  OD2 ASP B 457      14.582   7.124   0.409  1.00  0.780          O  
ATOM  17052  H   ASP B 457      12.115   4.844  -1.005  1.00  0.680          H  
ATOM  17053  HA  ASP B 457      10.199   7.045  -0.583  1.00  0.660          H  
ATOM  17054 1HB  ASP B 457      12.237   8.247   0.177  1.00  0.930          H  
ATOM  17055 2HB  ASP B 457      11.857   6.811   1.111  1.00  0.930          H  
ATOM  17056  N   PHE B 458      11.189   6.665  -3.402  1.00  0.500          N  
ATOM  17057  CA  PHE B 458      11.407   7.207  -4.749  1.00  0.450          C  
ATOM  17058  C   PHE B 458      10.682   8.557  -4.916  1.00  0.380          C  
ATOM  17059  O   PHE B 458      11.259   9.561  -5.358  1.00  0.310          O  
ATOM  17060  CB  PHE B 458      10.916   6.169  -5.780  1.00  0.650          C  
ATOM  17061  CG  PHE B 458      11.133   6.455  -7.246  1.00  0.650          C  
ATOM  17062  CD1 PHE B 458      12.350   6.134  -7.848  1.00  0.650          C  
ATOM  17063  CD2 PHE B 458      10.139   7.000  -8.035  1.00  0.650          C  
ATOM  17064  CE1 PHE B 458      12.555   6.351  -9.191  1.00  0.650          C  
ATOM  17065  CE2 PHE B 458      10.355   7.217  -9.374  1.00  0.650          C  
ATOM  17066  CZ  PHE B 458      11.567   6.890  -9.955  1.00  0.650          C  
ATOM  17067  H   PHE B 458      10.906   5.683  -3.319  1.00  0.600          H  
ATOM  17068  HA  PHE B 458      12.460   7.355  -4.887  1.00  0.540          H  
ATOM  17069 1HB  PHE B 458      11.394   5.224  -5.571  1.00  0.780          H  
ATOM  17070 2HB  PHE B 458       9.854   6.001  -5.629  1.00  0.780          H  
ATOM  17071  HD1 PHE B 458      13.144   5.700  -7.241  1.00  0.780          H  
ATOM  17072  HD2 PHE B 458       9.176   7.255  -7.588  1.00  0.780          H  
ATOM  17073  HE1 PHE B 458      13.503   6.093  -9.642  1.00  0.780          H  
ATOM  17074  HE2 PHE B 458       9.570   7.640  -9.972  1.00  0.780          H  
ATOM  17075  HZ  PHE B 458      11.733   7.061 -11.021  1.00  0.780          H  
ATOM  17076  N   MET B 459       9.420   8.586  -4.500  1.00  0.450          N  
ATOM  17077  CA  MET B 459       8.542   9.751  -4.615  1.00  0.450          C  
ATOM  17078  C   MET B 459       9.007  10.963  -3.797  1.00  0.380          C  
ATOM  17079  O   MET B 459       8.486  12.062  -3.975  1.00  0.370          O  
ATOM  17080  CB  MET B 459       7.097   9.367  -4.273  1.00  0.630          C  
ATOM  17081  CG  MET B 459       6.828   9.002  -2.806  1.00  0.630          C  
ATOM  17082  SD  MET B 459       5.074   8.592  -2.476  1.00  0.630          S  
ATOM  17083  CE  MET B 459       4.923   6.960  -3.219  1.00  0.630          C  
ATOM  17084  H   MET B 459       9.048   7.730  -4.109  1.00  0.540          H  
ATOM  17085  HA  MET B 459       8.549  10.062  -5.661  1.00  0.540          H  
ATOM  17086 1HB  MET B 459       6.443  10.203  -4.523  1.00  0.760          H  
ATOM  17087 2HB  MET B 459       6.801   8.532  -4.900  1.00  0.760          H  
ATOM  17088 1HG  MET B 459       7.444   8.153  -2.513  1.00  0.760          H  
ATOM  17089 2HG  MET B 459       7.104   9.846  -2.164  1.00  0.760          H  
ATOM  17090 1HE  MET B 459       3.932   6.587  -3.076  1.00  0.760          H  
ATOM  17091 2HE  MET B 459       5.131   7.013  -4.283  1.00  0.760          H  
ATOM  17092 3HE  MET B 459       5.628   6.276  -2.745  1.00  0.760          H  
ATOM  17093  N   ASP B 460       9.936  10.766  -2.857  1.00  0.350          N  
ATOM  17094  CA  ASP B 460      10.405  11.866  -2.029  1.00  0.330          C  
ATOM  17095  C   ASP B 460      11.574  12.607  -2.686  1.00  0.350          C  
ATOM  17096  O   ASP B 460      12.086  13.589  -2.137  1.00  0.370          O  
ATOM  17097  CB  ASP B 460      10.848  11.335  -0.669  1.00  0.470          C  
ATOM  17098  CG  ASP B 460       9.700  10.684   0.108  1.00  0.470          C  
ATOM  17099  OD1 ASP B 460       8.548  10.870  -0.263  1.00  0.470          O  
ATOM  17100  OD2 ASP B 460       9.983  10.029   1.082  1.00  0.470          O  
ATOM  17101  H   ASP B 460      10.367   9.850  -2.735  1.00  0.420          H  
ATOM  17102  HA  ASP B 460       9.588  12.574  -1.891  1.00  0.400          H  
ATOM  17103 1HB  ASP B 460      11.643  10.599  -0.813  1.00  0.560          H  
ATOM  17104 2HB  ASP B 460      11.262  12.151  -0.078  1.00  0.560          H  
ATOM  17105  N   TYR B 461      12.032  12.110  -3.840  1.00  0.350          N  
ATOM  17106  CA  TYR B 461      13.145  12.736  -4.546  1.00  0.370          C  
ATOM  17107  C   TYR B 461      12.732  13.120  -5.948  1.00  0.370          C  
ATOM  17108  O   TYR B 461      13.268  14.067  -6.519  1.00  0.380          O  
ATOM  17109  CB  TYR B 461      14.332  11.782  -4.644  1.00  0.510          C  
ATOM  17110  CG  TYR B 461      14.777  11.289  -3.329  1.00  0.510          C  
ATOM  17111  CD1 TYR B 461      14.270  10.116  -2.922  1.00  0.510          C  
ATOM  17112  CD2 TYR B 461      15.663  11.982  -2.523  1.00  0.510          C  
ATOM  17113  CE1 TYR B 461      14.598   9.594  -1.742  1.00  0.510          C  
ATOM  17114  CE2 TYR B 461      16.009  11.441  -1.289  1.00  0.510          C  
ATOM  17115  CZ  TYR B 461      15.458  10.232  -0.903  1.00  0.510          C  
ATOM  17116  OH  TYR B 461      15.756   9.653   0.328  1.00  0.510          O  
ATOM  17117  H   TYR B 461      11.593  11.278  -4.236  1.00  0.420          H  
ATOM  17118  HA  TYR B 461      13.437  13.643  -4.020  1.00  0.440          H  
ATOM  17119 1HB  TYR B 461      14.060  10.923  -5.262  1.00  0.610          H  
ATOM  17120 2HB  TYR B 461      15.171  12.281  -5.129  1.00  0.610          H  
ATOM  17121  HD1 TYR B 461      13.573   9.591  -3.559  1.00  0.610          H  
ATOM  17122  HD2 TYR B 461      16.081  12.935  -2.843  1.00  0.610          H  
ATOM  17123  HE1 TYR B 461      14.167   8.674  -1.466  1.00  0.610          H  
ATOM  17124  HE2 TYR B 461      16.702  11.968  -0.631  1.00  0.610          H  
ATOM  17125  HH  TYR B 461      15.271   8.785   0.416  1.00  0.610          H  
ATOM  17126  N   MET B 462      11.821  12.341  -6.524  1.00  0.370          N  
ATOM  17127  CA  MET B 462      11.442  12.530  -7.913  1.00  0.420          C  
ATOM  17128  C   MET B 462      10.113  13.269  -8.024  1.00  0.410          C  
ATOM  17129  O   MET B 462       9.261  13.161  -7.146  1.00  0.390          O  
ATOM  17130  CB  MET B 462      11.340  11.169  -8.572  1.00  0.570          C  
ATOM  17131  CG  MET B 462      12.528  10.301  -8.344  1.00  0.570          C  
ATOM  17132  SD  MET B 462      14.019  10.967  -8.919  1.00  0.570          S  
ATOM  17133  CE  MET B 462      13.904  10.838 -10.611  1.00  0.570          C  
ATOM  17134  H   MET B 462      11.420  11.562  -6.002  1.00  0.440          H  
ATOM  17135  HA  MET B 462      12.200  13.131  -8.419  1.00  0.500          H  
ATOM  17136 1HB  MET B 462      10.505  10.641  -8.137  1.00  0.680          H  
ATOM  17137 2HB  MET B 462      11.170  11.287  -9.635  1.00  0.680          H  
ATOM  17138 1HG  MET B 462      12.632  10.099  -7.291  1.00  0.680          H  
ATOM  17139 2HG  MET B 462      12.372   9.362  -8.841  1.00  0.680          H  
ATOM  17140 1HE  MET B 462      14.802  11.218 -11.053  1.00  0.680          H  
ATOM  17141 2HE  MET B 462      13.783   9.791 -10.864  1.00  0.680          H  
ATOM  17142 3HE  MET B 462      13.058  11.423 -10.969  1.00  0.680          H  
ATOM  17143  N   GLY B 463       9.904  13.974  -9.126  1.00  0.450          N  
ATOM  17144  CA  GLY B 463       8.615  14.642  -9.358  1.00  0.470          C  
ATOM  17145  C   GLY B 463       8.775  16.144  -9.564  1.00  0.500          C  
ATOM  17146  O   GLY B 463       9.821  16.713  -9.258  1.00  0.490          O  
ATOM  17147  H   GLY B 463      10.664  14.055  -9.818  1.00  0.540          H  
ATOM  17148 1HA  GLY B 463       8.130  14.204 -10.231  1.00  0.560          H  
ATOM  17149 2HA  GLY B 463       7.950  14.462  -8.515  1.00  0.560          H  
ATOM  17150  N   ALA B 464       7.733  16.821 -10.051  1.00  0.550          N  
ATOM  17151  CA  ALA B 464       7.816  18.253 -10.317  1.00  0.590          C  
ATOM  17152  C   ALA B 464       8.181  19.032  -9.069  1.00  0.510          C  
ATOM  17153  O   ALA B 464       8.999  19.949  -9.126  1.00  0.530          O  
ATOM  17154  CB  ALA B 464       6.487  18.771 -10.846  1.00  0.810          C  
ATOM  17155  H   ALA B 464       6.858  16.329 -10.257  1.00  0.660          H  
ATOM  17156  HA  ALA B 464       8.589  18.413 -11.067  1.00  0.710          H  
ATOM  17157 1HB  ALA B 464       6.565  19.835 -11.062  1.00  0.970          H  
ATOM  17158 2HB  ALA B 464       6.227  18.229 -11.754  1.00  0.970          H  
ATOM  17159 3HB  ALA B 464       5.708  18.607 -10.093  1.00  0.970          H  
ATOM  17160  N   GLN B 465       7.655  18.612  -7.921  1.00  0.440          N  
ATOM  17161  CA  GLN B 465       7.885  19.323  -6.668  1.00  0.430          C  
ATOM  17162  C   GLN B 465       9.331  19.201  -6.185  1.00  0.340          C  
ATOM  17163  O   GLN B 465       9.728  19.889  -5.247  1.00  0.270          O  
ATOM  17164  CB  GLN B 465       6.926  18.847  -5.570  1.00  0.610          C  
ATOM  17165  CG  GLN B 465       7.198  17.474  -5.028  1.00  0.610          C  
ATOM  17166  CD  GLN B 465       6.225  17.053  -3.939  1.00  0.610          C  
ATOM  17167  OE1 GLN B 465       5.007  17.306  -3.979  1.00  0.610          O  
ATOM  17168  NE2 GLN B 465       6.758  16.385  -2.924  1.00  0.610          N  
ATOM  17169  H   GLN B 465       7.029  17.814  -7.942  1.00  0.530          H  
ATOM  17170  HA  GLN B 465       7.687  20.382  -6.844  1.00  0.520          H  
ATOM  17171 1HB  GLN B 465       6.927  19.555  -4.741  1.00  0.730          H  
ATOM  17172 2HB  GLN B 465       5.933  18.821  -5.983  1.00  0.730          H  
ATOM  17173 1HG  GLN B 465       7.183  16.735  -5.830  1.00  0.730          H  
ATOM  17174 2HG  GLN B 465       8.170  17.515  -4.571  1.00  0.730          H  
ATOM  17175 1HE2 GLN B 465       6.188  16.087  -2.162  1.00  0.730          H  
ATOM  17176 2HE2 GLN B 465       7.754  16.139  -2.919  1.00  0.730          H  
ATOM  17177  N   HIS B 466      10.086  18.255  -6.754  1.00  0.380          N  
ATOM  17178  CA  HIS B 466      11.473  18.017  -6.392  1.00  0.410          C  
ATOM  17179  C   HIS B 466      12.380  18.218  -7.600  1.00  0.500          C  
ATOM  17180  O   HIS B 466      13.536  17.779  -7.590  1.00  0.550          O  
ATOM  17181  CB  HIS B 466      11.683  16.594  -5.861  1.00  0.560          C  
ATOM  17182  CG  HIS B 466      10.943  16.296  -4.628  1.00  0.560          C  
ATOM  17183  ND1 HIS B 466      11.242  16.897  -3.422  1.00  0.560          N  
ATOM  17184  CD2 HIS B 466       9.922  15.451  -4.387  1.00  0.560          C  
ATOM  17185  CE1 HIS B 466      10.418  16.456  -2.500  1.00  0.560          C  
ATOM  17186  NE2 HIS B 466       9.591  15.593  -3.055  1.00  0.560          N  
ATOM  17187  H   HIS B 466       9.720  17.715  -7.538  1.00  0.460          H  
ATOM  17188  HA  HIS B 466      11.780  18.720  -5.621  1.00  0.490          H  
ATOM  17189 1HB  HIS B 466      11.367  15.878  -6.628  1.00  0.670          H  
ATOM  17190 2HB  HIS B 466      12.740  16.426  -5.671  1.00  0.670          H  
ATOM  17191  HD1 HIS B 466      12.082  17.395  -3.211  1.00  0.670          H  
ATOM  17192  HD2 HIS B 466       9.358  14.764  -5.022  1.00  0.670          H  
ATOM  17193  HE1 HIS B 466      10.487  16.823  -1.476  1.00  0.670          H  
ATOM  17194  N   SER B 467      11.883  18.902  -8.636  1.00  0.530          N  
ATOM  17195  CA  SER B 467      12.637  19.069  -9.873  1.00  0.620          C  
ATOM  17196  C   SER B 467      13.952  19.819  -9.725  1.00  0.680          C  
ATOM  17197  O   SER B 467      14.844  19.658 -10.561  1.00  0.760          O  
ATOM  17198  CB  SER B 467      11.781  19.799 -10.883  1.00  0.830          C  
ATOM  17199  OG  SER B 467      11.572  21.134 -10.496  1.00  0.830          O  
ATOM  17200  H   SER B 467      10.933  19.287  -8.604  1.00  0.640          H  
ATOM  17201  HA  SER B 467      12.856  18.072 -10.261  1.00  0.740          H  
ATOM  17202 1HB  SER B 467      12.254  19.766 -11.862  1.00  1.000          H  
ATOM  17203 2HB  SER B 467      10.828  19.290 -10.964  1.00  1.000          H  
ATOM  17204  HG  SER B 467      10.800  21.434 -10.985  1.00  1.000          H  
ATOM  17205  N   ASP B 468      14.097  20.650  -8.688  1.00  0.660          N  
ATOM  17206  CA  ASP B 468      15.327  21.370  -8.464  1.00  0.740          C  
ATOM  17207  C   ASP B 468      16.155  20.769  -7.329  1.00  0.760          C  
ATOM  17208  O   ASP B 468      17.117  21.393  -6.870  1.00  0.840          O  
ATOM  17209  CB  ASP B 468      15.005  22.828  -8.169  1.00  1.000          C  
ATOM  17210  CG  ASP B 468      14.124  22.929  -6.965  1.00  1.000          C  
ATOM  17211  OD1 ASP B 468      13.617  21.887  -6.567  1.00  1.000          O  
ATOM  17212  OD2 ASP B 468      13.935  24.005  -6.450  1.00  1.000          O  
ATOM  17213  H   ASP B 468      13.345  20.828  -8.013  1.00  0.790          H  
ATOM  17214  HA  ASP B 468      15.923  21.325  -9.375  1.00  0.890          H  
ATOM  17215 1HB  ASP B 468      15.926  23.385  -7.992  1.00  1.200          H  
ATOM  17216 2HB  ASP B 468      14.498  23.274  -9.024  1.00  1.200          H  
ATOM  17217  N   SER B 469      15.799  19.571  -6.863  1.00  0.720          N  
ATOM  17218  CA  SER B 469      16.549  18.958  -5.780  1.00  0.750          C  
ATOM  17219  C   SER B 469      17.970  18.645  -6.185  1.00  0.880          C  
ATOM  17220  O   SER B 469      18.230  18.135  -7.281  1.00  0.970          O  
ATOM  17221  CB  SER B 469      15.900  17.693  -5.286  1.00  1.040          C  
ATOM  17222  OG  SER B 469      16.718  17.083  -4.311  1.00  1.040          O  
ATOM  17223  H   SER B 469      14.997  19.080  -7.264  1.00  0.860          H  
ATOM  17224  HA  SER B 469      16.582  19.668  -4.952  1.00  0.900          H  
ATOM  17225 1HB  SER B 469      14.920  17.922  -4.867  1.00  1.250          H  
ATOM  17226 2HB  SER B 469      15.747  17.012  -6.119  1.00  1.250          H  
ATOM  17227  HG  SER B 469      16.235  16.292  -4.037  1.00  1.250          H  
ATOM  17228  N   LYS B 470      18.900  18.892  -5.272  1.00  0.930          N  
ATOM  17229  CA  LYS B 470      20.304  18.589  -5.512  1.00  1.070          C  
ATOM  17230  C   LYS B 470      20.711  17.254  -4.901  1.00  1.030          C  
ATOM  17231  O   LYS B 470      21.889  16.901  -4.902  1.00  1.100          O  
ATOM  17232  CB  LYS B 470      21.184  19.710  -4.966  1.00  1.440          C  
ATOM  17233  CG  LYS B 470      20.990  21.043  -5.678  1.00  1.440          C  
ATOM  17234  CD  LYS B 470      21.908  22.122  -5.113  1.00  1.440          C  
ATOM  17235  CE  LYS B 470      21.711  23.451  -5.836  1.00  1.440          C  
ATOM  17236  NZ  LYS B 470      22.580  24.526  -5.275  1.00  1.440          N  
ATOM  17237  H   LYS B 470      18.620  19.313  -4.396  1.00  1.120          H  
ATOM  17238  HA  LYS B 470      20.462  18.520  -6.588  1.00  1.280          H  
ATOM  17239 1HB  LYS B 470      20.974  19.854  -3.908  1.00  1.730          H  
ATOM  17240 2HB  LYS B 470      22.233  19.427  -5.059  1.00  1.730          H  
ATOM  17241 1HG  LYS B 470      21.203  20.913  -6.740  1.00  1.730          H  
ATOM  17242 2HG  LYS B 470      19.949  21.361  -5.578  1.00  1.730          H  
ATOM  17243 1HD  LYS B 470      21.696  22.261  -4.052  1.00  1.730          H  
ATOM  17244 2HD  LYS B 470      22.947  21.809  -5.221  1.00  1.730          H  
ATOM  17245 1HE  LYS B 470      21.947  23.320  -6.891  1.00  1.730          H  
ATOM  17246 2HE  LYS B 470      20.667  23.755  -5.744  1.00  1.730          H  
ATOM  17247 1HZ  LYS B 470      22.419  25.387  -5.780  1.00  1.730          H  
ATOM  17248 2HZ  LYS B 470      22.360  24.665  -4.298  1.00  1.730          H  
ATOM  17249 3HZ  LYS B 470      23.550  24.260  -5.366  1.00  1.730          H  
ATOM  17250  N   ASP B 471      19.744  16.532  -4.342  1.00  0.940          N  
ATOM  17251  CA  ASP B 471      20.018  15.261  -3.690  1.00  0.870          C  
ATOM  17252  C   ASP B 471      20.497  14.236  -4.734  1.00  0.730          C  
ATOM  17253  O   ASP B 471      19.727  13.934  -5.652  1.00  0.800          O  
ATOM  17254  CB  ASP B 471      18.780  14.734  -2.958  1.00  1.250          C  
ATOM  17255  CG  ASP B 471      19.085  13.512  -2.083  1.00  1.250          C  
ATOM  17256  OD1 ASP B 471      19.776  12.598  -2.524  1.00  1.250          O  
ATOM  17257  OD2 ASP B 471      18.632  13.508  -0.965  1.00  1.250          O  
ATOM  17258  H   ASP B 471      18.786  16.879  -4.385  1.00  1.130          H  
ATOM  17259  HA  ASP B 471      20.762  15.439  -2.927  1.00  1.040          H  
ATOM  17260 1HB  ASP B 471      18.370  15.523  -2.324  1.00  1.500          H  
ATOM  17261 2HB  ASP B 471      18.013  14.467  -3.685  1.00  1.500          H  
ATOM  17262  N   PRO B 472      21.713  13.639  -4.606  1.00  0.600          N  
ATOM  17263  CA  PRO B 472      22.325  12.682  -5.529  1.00  0.540          C  
ATOM  17264  C   PRO B 472      21.435  11.477  -5.816  1.00  0.490          C  
ATOM  17265  O   PRO B 472      21.634  10.784  -6.821  1.00  0.540          O  
ATOM  17266  CB  PRO B 472      23.590  12.239  -4.776  1.00  0.810          C  
ATOM  17267  CG  PRO B 472      23.933  13.399  -3.880  1.00  0.810          C  
ATOM  17268  CD  PRO B 472      22.604  13.985  -3.458  1.00  0.810          C  
ATOM  17269  HA  PRO B 472      22.585  13.203  -6.462  1.00  0.650          H  
ATOM  17270 1HB  PRO B 472      23.384  11.315  -4.212  1.00  0.970          H  
ATOM  17271 2HB  PRO B 472      24.392  12.003  -5.491  1.00  0.970          H  
ATOM  17272 1HG  PRO B 472      24.529  13.052  -3.023  1.00  0.970          H  
ATOM  17273 2HG  PRO B 472      24.554  14.125  -4.425  1.00  0.970          H  
ATOM  17274 1HD  PRO B 472      22.234  13.533  -2.519  1.00  0.970          H  
ATOM  17275 2HD  PRO B 472      22.768  15.069  -3.381  1.00  0.970          H  
ATOM  17276  N   ARG B 473      20.468  11.216  -4.935  1.00  0.480          N  
ATOM  17277  CA  ARG B 473      19.571  10.107  -5.119  1.00  0.440          C  
ATOM  17278  C   ARG B 473      18.739  10.350  -6.386  1.00  0.440          C  
ATOM  17279  O   ARG B 473      18.412   9.404  -7.104  1.00  0.430          O  
ATOM  17280  CB  ARG B 473      18.628  10.009  -3.937  1.00  0.630          C  
ATOM  17281  CG  ARG B 473      17.759   8.817  -3.905  1.00  0.630          C  
ATOM  17282  CD  ARG B 473      18.494   7.544  -3.577  1.00  0.630          C  
ATOM  17283  NE  ARG B 473      19.009   7.581  -2.211  1.00  0.630          N  
ATOM  17284  CZ  ARG B 473      18.266   7.318  -1.101  1.00  0.630          C  
ATOM  17285  NH1 ARG B 473      16.988   7.007  -1.214  1.00  0.630          N  
ATOM  17286  NH2 ARG B 473      18.823   7.385   0.096  1.00  0.630          N  
ATOM  17287  H   ARG B 473      20.329  11.808  -4.099  1.00  0.580          H  
ATOM  17288  HA  ARG B 473      20.154   9.198  -5.234  1.00  0.530          H  
ATOM  17289 1HB  ARG B 473      19.197  10.047  -3.012  1.00  0.760          H  
ATOM  17290 2HB  ARG B 473      17.979  10.880  -3.939  1.00  0.760          H  
ATOM  17291 1HG  ARG B 473      16.973   8.965  -3.195  1.00  0.760          H  
ATOM  17292 2HG  ARG B 473      17.345   8.714  -4.882  1.00  0.760          H  
ATOM  17293 1HD  ARG B 473      17.838   6.699  -3.655  1.00  0.760          H  
ATOM  17294 2HD  ARG B 473      19.326   7.392  -4.253  1.00  0.760          H  
ATOM  17295  HE  ARG B 473      19.985   7.821  -2.080  1.00  0.760          H  
ATOM  17296 1HH1 ARG B 473      16.552   6.960  -2.114  1.00  0.760          H  
ATOM  17297 2HH1 ARG B 473      16.397   6.839  -0.381  1.00  0.760          H  
ATOM  17298 1HH2 ARG B 473      19.798   7.628   0.189  1.00  0.760          H  
ATOM  17299 2HH2 ARG B 473      18.267   7.196   0.920  1.00  0.760          H  
ATOM  17300  N   ARG B 474      18.371  11.624  -6.649  1.00  0.490          N  
ATOM  17301  CA  ARG B 474      17.555  11.966  -7.812  1.00  0.520          C  
ATOM  17302  C   ARG B 474      18.316  11.598  -9.074  1.00  0.490          C  
ATOM  17303  O   ARG B 474      17.751  11.007 -10.000  1.00  0.470          O  
ATOM  17304  CB  ARG B 474      17.165  13.462  -7.822  1.00  0.720          C  
ATOM  17305  CG  ARG B 474      16.243  13.922  -9.015  1.00  0.720          C  
ATOM  17306  CD  ARG B 474      15.748  15.361  -8.927  1.00  0.720          C  
ATOM  17307  NE  ARG B 474      16.798  16.375  -9.079  1.00  0.720          N  
ATOM  17308  CZ  ARG B 474      17.324  16.811 -10.237  1.00  0.720          C  
ATOM  17309  NH1 ARG B 474      16.937  16.348 -11.410  1.00  0.720          N  
ATOM  17310  NH2 ARG B 474      18.246  17.735 -10.151  1.00  0.720          N  
ATOM  17311  H   ARG B 474      18.701  12.389  -6.056  1.00  0.590          H  
ATOM  17312  HA  ARG B 474      16.642  11.378  -7.770  1.00  0.620          H  
ATOM  17313 1HB  ARG B 474      16.643  13.703  -6.896  1.00  0.860          H  
ATOM  17314 2HB  ARG B 474      18.069  14.071  -7.850  1.00  0.860          H  
ATOM  17315 1HG  ARG B 474      16.761  13.789  -9.954  1.00  0.860          H  
ATOM  17316 2HG  ARG B 474      15.364  13.337  -9.023  1.00  0.860          H  
ATOM  17317 1HD  ARG B 474      14.991  15.532  -9.694  1.00  0.860          H  
ATOM  17318 2HD  ARG B 474      15.278  15.506  -7.952  1.00  0.860          H  
ATOM  17319  HE  ARG B 474      17.172  16.836  -8.234  1.00  0.860          H  
ATOM  17320 1HH1 ARG B 474      16.212  15.651 -11.474  1.00  0.860          H  
ATOM  17321 2HH1 ARG B 474      17.351  16.709 -12.256  1.00  0.860          H  
ATOM  17322 1HH2 ARG B 474      18.488  18.066  -9.203  1.00  0.860          H  
ATOM  17323 2HH2 ARG B 474      18.684  18.114 -10.975  1.00  0.860          H  
ATOM  17324  N   THR B 475      19.613  11.924  -9.095  1.00  0.540          N  
ATOM  17325  CA  THR B 475      20.457  11.604 -10.230  1.00  0.530          C  
ATOM  17326  C   THR B 475      20.517  10.105 -10.415  1.00  0.510          C  
ATOM  17327  O   THR B 475      20.363   9.610 -11.534  1.00  0.510          O  
ATOM  17328  CB  THR B 475      21.894  12.149 -10.062  1.00  0.750          C  
ATOM  17329  OG1 THR B 475      21.870  13.584  -9.963  1.00  0.750          O  
ATOM  17330  CG2 THR B 475      22.734  11.749 -11.281  1.00  0.750          C  
ATOM  17331  H   THR B 475      20.005  12.441  -8.318  1.00  0.650          H  
ATOM  17332  HA  THR B 475      20.027  12.035 -11.120  1.00  0.640          H  
ATOM  17333  HB  THR B 475      22.338  11.738  -9.156  1.00  0.900          H  
ATOM  17334  HG1 THR B 475      22.718  13.898  -9.634  1.00  0.900          H  
ATOM  17335 1HG2 THR B 475      23.742  12.138 -11.164  1.00  0.900          H  
ATOM  17336 2HG2 THR B 475      22.781  10.664 -11.375  1.00  0.900          H  
ATOM  17337 3HG2 THR B 475      22.285  12.166 -12.183  1.00  0.900          H  
ATOM  17338  N   ALA B 476      20.741   9.370  -9.320  1.00  0.510          N  
ATOM  17339  CA  ALA B 476      20.847   7.925  -9.407  1.00  0.520          C  
ATOM  17340  C   ALA B 476      19.586   7.297  -9.977  1.00  0.490          C  
ATOM  17341  O   ALA B 476      19.668   6.392 -10.813  1.00  0.490          O  
ATOM  17342  CB  ALA B 476      21.109   7.347  -8.030  1.00  0.720          C  
ATOM  17343  H   ALA B 476      20.884   9.838  -8.419  1.00  0.610          H  
ATOM  17344  HA  ALA B 476      21.679   7.687 -10.069  1.00  0.620          H  
ATOM  17345 1HB  ALA B 476      21.215   6.268  -8.101  1.00  0.870          H  
ATOM  17346 2HB  ALA B 476      22.022   7.782  -7.625  1.00  0.870          H  
ATOM  17347 3HB  ALA B 476      20.272   7.588  -7.377  1.00  0.870          H  
ATOM  17348  N   PHE B 477      18.421   7.796  -9.569  1.00  0.470          N  
ATOM  17349  CA  PHE B 477      17.169   7.268 -10.069  1.00  0.470          C  
ATOM  17350  C   PHE B 477      17.004   7.551 -11.551  1.00  0.490          C  
ATOM  17351  O   PHE B 477      16.584   6.662 -12.300  1.00  0.510          O  
ATOM  17352  CB  PHE B 477      16.016   7.856  -9.282  1.00  0.660          C  
ATOM  17353  CG  PHE B 477      15.901   7.367  -7.836  1.00  0.660          C  
ATOM  17354  CD1 PHE B 477      16.544   6.224  -7.350  1.00  0.660          C  
ATOM  17355  CD2 PHE B 477      15.129   8.069  -6.953  1.00  0.660          C  
ATOM  17356  CE1 PHE B 477      16.383   5.856  -6.050  1.00  0.660          C  
ATOM  17357  CE2 PHE B 477      14.973   7.693  -5.684  1.00  0.660          C  
ATOM  17358  CZ  PHE B 477      15.581   6.588  -5.217  1.00  0.660          C  
ATOM  17359  H   PHE B 477      18.409   8.514  -8.834  1.00  0.560          H  
ATOM  17360  HA  PHE B 477      17.173   6.189  -9.965  1.00  0.560          H  
ATOM  17361 1HB  PHE B 477      16.161   8.933  -9.246  1.00  0.790          H  
ATOM  17362 2HB  PHE B 477      15.087   7.680  -9.793  1.00  0.790          H  
ATOM  17363  HD1 PHE B 477      17.180   5.616  -7.975  1.00  0.790          H  
ATOM  17364  HD2 PHE B 477      14.641   8.937  -7.279  1.00  0.790          H  
ATOM  17365  HE1 PHE B 477      16.890   4.968  -5.673  1.00  0.790          H  
ATOM  17366  HE2 PHE B 477      14.363   8.284  -5.038  1.00  0.790          H  
ATOM  17367  HZ  PHE B 477      15.444   6.292  -4.179  1.00  0.790          H  
ATOM  17368  N   MET B 478      17.354   8.766 -11.995  1.00  0.470          N  
ATOM  17369  CA  MET B 478      17.248   9.077 -13.416  1.00  0.450          C  
ATOM  17370  C   MET B 478      18.168   8.189 -14.235  1.00  0.450          C  
ATOM  17371  O   MET B 478      17.771   7.697 -15.299  1.00  0.430          O  
ATOM  17372  CB  MET B 478      17.630  10.524 -13.700  1.00  0.640          C  
ATOM  17373  CG  MET B 478      16.662  11.549 -13.210  1.00  0.640          C  
ATOM  17374  SD  MET B 478      17.027  13.213 -13.777  1.00  0.640          S  
ATOM  17375  CE  MET B 478      18.474  13.619 -12.804  1.00  0.640          C  
ATOM  17376  H   MET B 478      17.654   9.486 -11.327  1.00  0.560          H  
ATOM  17377  HA  MET B 478      16.230   8.891 -13.739  1.00  0.540          H  
ATOM  17378 1HB  MET B 478      18.590  10.717 -13.227  1.00  0.770          H  
ATOM  17379 2HB  MET B 478      17.762  10.662 -14.772  1.00  0.770          H  
ATOM  17380 1HG  MET B 478      15.658  11.286 -13.518  1.00  0.770          H  
ATOM  17381 2HG  MET B 478      16.699  11.556 -12.138  1.00  0.770          H  
ATOM  17382 1HE  MET B 478      18.799  14.629 -13.037  1.00  0.770          H  
ATOM  17383 2HE  MET B 478      18.238  13.547 -11.747  1.00  0.770          H  
ATOM  17384 3HE  MET B 478      19.276  12.931 -13.048  1.00  0.770          H  
ATOM  17385  N   GLU B 479      19.395   7.971 -13.735  1.00  0.460          N  
ATOM  17386  CA  GLU B 479      20.353   7.136 -14.437  1.00  0.460          C  
ATOM  17387  C   GLU B 479      19.878   5.700 -14.486  1.00  0.470          C  
ATOM  17388  O   GLU B 479      19.973   5.054 -15.529  1.00  0.460          O  
ATOM  17389  CB  GLU B 479      21.738   7.234 -13.791  1.00  0.640          C  
ATOM  17390  CG  GLU B 479      22.449   8.572 -14.038  1.00  0.640          C  
ATOM  17391  CD  GLU B 479      22.762   8.750 -15.489  1.00  0.640          C  
ATOM  17392  OE1 GLU B 479      23.265   7.812 -16.063  1.00  0.640          O  
ATOM  17393  OE2 GLU B 479      22.486   9.786 -16.040  1.00  0.640          O  
ATOM  17394  H   GLU B 479      19.675   8.429 -12.863  1.00  0.550          H  
ATOM  17395  HA  GLU B 479      20.437   7.499 -15.460  1.00  0.550          H  
ATOM  17396 1HB  GLU B 479      21.638   7.108 -12.712  1.00  0.770          H  
ATOM  17397 2HB  GLU B 479      22.374   6.431 -14.161  1.00  0.770          H  
ATOM  17398 1HG  GLU B 479      21.800   9.385 -13.714  1.00  0.770          H  
ATOM  17399 2HG  GLU B 479      23.365   8.613 -13.450  1.00  0.770          H  
ATOM  17400  N   LYS B 480      19.257   5.211 -13.409  1.00  0.500          N  
ATOM  17401  CA  LYS B 480      18.761   3.850 -13.431  1.00  0.520          C  
ATOM  17402  C   LYS B 480      17.732   3.708 -14.534  1.00  0.490          C  
ATOM  17403  O   LYS B 480      17.778   2.739 -15.295  1.00  0.510          O  
ATOM  17404  CB  LYS B 480      18.150   3.469 -12.082  1.00  0.720          C  
ATOM  17405  CG  LYS B 480      17.608   2.034 -11.976  1.00  0.720          C  
ATOM  17406  CD  LYS B 480      18.703   0.997 -12.082  1.00  0.720          C  
ATOM  17407  CE  LYS B 480      18.185  -0.402 -11.776  1.00  0.720          C  
ATOM  17408  NZ  LYS B 480      19.282  -1.410 -11.871  1.00  0.720          N  
ATOM  17409  H   LYS B 480      19.220   5.759 -12.544  1.00  0.600          H  
ATOM  17410  HA  LYS B 480      19.594   3.187 -13.652  1.00  0.620          H  
ATOM  17411 1HB  LYS B 480      18.891   3.617 -11.297  1.00  0.860          H  
ATOM  17412 2HB  LYS B 480      17.321   4.144 -11.867  1.00  0.860          H  
ATOM  17413 1HG  LYS B 480      17.141   1.914 -11.015  1.00  0.860          H  
ATOM  17414 2HG  LYS B 480      16.860   1.863 -12.742  1.00  0.860          H  
ATOM  17415 1HD  LYS B 480      19.094   0.988 -13.101  1.00  0.860          H  
ATOM  17416 2HD  LYS B 480      19.513   1.242 -11.397  1.00  0.860          H  
ATOM  17417 1HE  LYS B 480      17.768  -0.421 -10.770  1.00  0.860          H  
ATOM  17418 2HE  LYS B 480      17.402  -0.664 -12.484  1.00  0.860          H  
ATOM  17419 1HZ  LYS B 480      18.937  -2.360 -11.660  1.00  0.860          H  
ATOM  17420 2HZ  LYS B 480      19.664  -1.408 -12.800  1.00  0.860          H  
ATOM  17421 3HZ  LYS B 480      20.008  -1.186 -11.211  1.00  0.860          H  
ATOM  17422  N   VAL B 481      16.841   4.693 -14.675  1.00  0.450          N  
ATOM  17423  CA  VAL B 481      15.851   4.600 -15.730  1.00  0.440          C  
ATOM  17424  C   VAL B 481      16.538   4.620 -17.085  1.00  0.450          C  
ATOM  17425  O   VAL B 481      16.194   3.816 -17.944  1.00  0.470          O  
ATOM  17426  CB  VAL B 481      14.821   5.733 -15.664  1.00  0.620          C  
ATOM  17427  CG1 VAL B 481      13.888   5.680 -16.919  1.00  0.620          C  
ATOM  17428  CG2 VAL B 481      14.035   5.602 -14.388  1.00  0.620          C  
ATOM  17429  H   VAL B 481      16.835   5.463 -13.994  1.00  0.540          H  
ATOM  17430  HA  VAL B 481      15.323   3.657 -15.623  1.00  0.530          H  
ATOM  17431  HB  VAL B 481      15.341   6.691 -15.667  1.00  0.740          H  
ATOM  17432 1HG1 VAL B 481      13.174   6.468 -16.870  1.00  0.740          H  
ATOM  17433 2HG1 VAL B 481      14.466   5.792 -17.834  1.00  0.740          H  
ATOM  17434 3HG1 VAL B 481      13.364   4.724 -16.941  1.00  0.740          H  
ATOM  17435 1HG2 VAL B 481      13.330   6.408 -14.317  1.00  0.740          H  
ATOM  17436 2HG2 VAL B 481      13.512   4.648 -14.380  1.00  0.740          H  
ATOM  17437 3HG2 VAL B 481      14.710   5.652 -13.547  1.00  0.740          H  
ATOM  17438  N   ARG B 482      17.493   5.537 -17.293  1.00  0.460          N  
ATOM  17439  CA  ARG B 482      18.191   5.637 -18.574  1.00  0.490          C  
ATOM  17440  C   ARG B 482      18.830   4.309 -18.967  1.00  0.520          C  
ATOM  17441  O   ARG B 482      18.708   3.868 -20.119  1.00  0.570          O  
ATOM  17442  CB  ARG B 482      19.282   6.705 -18.520  1.00  0.670          C  
ATOM  17443  CG  ARG B 482      20.008   6.960 -19.847  1.00  0.670          C  
ATOM  17444  CD  ARG B 482      21.113   7.954 -19.726  1.00  0.670          C  
ATOM  17445  NE  ARG B 482      22.259   7.469 -18.934  1.00  0.670          N  
ATOM  17446  CZ  ARG B 482      23.232   6.649 -19.375  1.00  0.670          C  
ATOM  17447  NH1 ARG B 482      23.241   6.167 -20.609  1.00  0.670          N  
ATOM  17448  NH2 ARG B 482      24.188   6.349 -18.527  1.00  0.670          N  
ATOM  17449  H   ARG B 482      17.716   6.201 -16.543  1.00  0.550          H  
ATOM  17450  HA  ARG B 482      17.466   5.919 -19.336  1.00  0.590          H  
ATOM  17451 1HB  ARG B 482      18.849   7.647 -18.184  1.00  0.810          H  
ATOM  17452 2HB  ARG B 482      20.033   6.416 -17.787  1.00  0.810          H  
ATOM  17453 1HG  ARG B 482      20.413   6.029 -20.234  1.00  0.810          H  
ATOM  17454 2HG  ARG B 482      19.308   7.365 -20.553  1.00  0.810          H  
ATOM  17455 1HD  ARG B 482      21.464   8.213 -20.716  1.00  0.810          H  
ATOM  17456 2HD  ARG B 482      20.726   8.852 -19.242  1.00  0.810          H  
ATOM  17457  HE  ARG B 482      22.370   7.793 -17.956  1.00  0.810          H  
ATOM  17458 1HH1 ARG B 482      22.500   6.403 -21.255  1.00  0.810          H  
ATOM  17459 2HH1 ARG B 482      23.989   5.560 -20.910  1.00  0.810          H  
ATOM  17460 1HH2 ARG B 482      24.131   6.762 -17.581  1.00  0.810          H  
ATOM  17461 2HH2 ARG B 482      24.949   5.745 -18.790  1.00  0.810          H  
ATOM  17462  N   VAL B 483      19.515   3.673 -18.014  1.00  0.480          N  
ATOM  17463  CA  VAL B 483      20.163   2.399 -18.267  1.00  0.490          C  
ATOM  17464  C   VAL B 483      19.140   1.324 -18.578  1.00  0.500          C  
ATOM  17465  O   VAL B 483      19.343   0.542 -19.509  1.00  0.500          O  
ATOM  17466  CB  VAL B 483      21.056   1.970 -17.090  1.00  0.680          C  
ATOM  17467  CG1 VAL B 483      21.567   0.517 -17.308  1.00  0.680          C  
ATOM  17468  CG2 VAL B 483      22.242   2.947 -16.987  1.00  0.680          C  
ATOM  17469  H   VAL B 483      19.592   4.112 -17.090  1.00  0.580          H  
ATOM  17470  HA  VAL B 483      20.806   2.519 -19.138  1.00  0.590          H  
ATOM  17471  HB  VAL B 483      20.473   1.998 -16.164  1.00  0.820          H  
ATOM  17472 1HG1 VAL B 483      22.199   0.227 -16.472  1.00  0.820          H  
ATOM  17473 2HG1 VAL B 483      20.730  -0.171 -17.373  1.00  0.820          H  
ATOM  17474 3HG1 VAL B 483      22.144   0.468 -18.234  1.00  0.820          H  
ATOM  17475 1HG2 VAL B 483      22.878   2.663 -16.150  1.00  0.820          H  
ATOM  17476 2HG2 VAL B 483      22.819   2.918 -17.910  1.00  0.820          H  
ATOM  17477 3HG2 VAL B 483      21.872   3.959 -16.828  1.00  0.820          H  
ATOM  17478  N   LEU B 484      18.057   1.256 -17.800  1.00  0.500          N  
ATOM  17479  CA  LEU B 484      17.026   0.268 -18.047  1.00  0.500          C  
ATOM  17480  C   LEU B 484      16.416   0.457 -19.432  1.00  0.490          C  
ATOM  17481  O   LEU B 484      16.173  -0.530 -20.133  1.00  0.500          O  
ATOM  17482  CB  LEU B 484      15.952   0.386 -16.984  1.00  0.700          C  
ATOM  17483  CG  LEU B 484      16.271  -0.068 -15.563  1.00  0.700          C  
ATOM  17484  CD1 LEU B 484      15.165   0.440 -14.672  1.00  0.700          C  
ATOM  17485  CD2 LEU B 484      16.317  -1.610 -15.494  1.00  0.700          C  
ATOM  17486  H   LEU B 484      17.951   1.902 -17.009  1.00  0.600          H  
ATOM  17487  HA  LEU B 484      17.478  -0.717 -18.006  1.00  0.600          H  
ATOM  17488 1HB  LEU B 484      15.660   1.430 -16.926  1.00  0.840          H  
ATOM  17489 2HB  LEU B 484      15.136  -0.176 -17.305  1.00  0.840          H  
ATOM  17490  HG  LEU B 484      17.221   0.342 -15.235  1.00  0.840          H  
ATOM  17491 1HD1 LEU B 484      15.352   0.129 -13.650  1.00  0.840          H  
ATOM  17492 2HD1 LEU B 484      15.132   1.523 -14.716  1.00  0.840          H  
ATOM  17493 3HD1 LEU B 484      14.222   0.038 -15.022  1.00  0.840          H  
ATOM  17494 1HD2 LEU B 484      16.515  -1.926 -14.471  1.00  0.840          H  
ATOM  17495 2HD2 LEU B 484      15.361  -2.014 -15.808  1.00  0.840          H  
ATOM  17496 3HD2 LEU B 484      17.097  -1.995 -16.138  1.00  0.840          H  
ATOM  17497  N   VAL B 485      16.207   1.714 -19.852  1.00  0.470          N  
ATOM  17498  CA  VAL B 485      15.661   1.951 -21.178  1.00  0.470          C  
ATOM  17499  C   VAL B 485      16.613   1.401 -22.220  1.00  0.520          C  
ATOM  17500  O   VAL B 485      16.181   0.754 -23.165  1.00  0.520          O  
ATOM  17501  CB  VAL B 485      15.413   3.456 -21.469  1.00  0.660          C  
ATOM  17502  CG1 VAL B 485      15.057   3.657 -22.974  1.00  0.660          C  
ATOM  17503  CG2 VAL B 485      14.264   3.978 -20.596  1.00  0.660          C  
ATOM  17504  H   VAL B 485      16.389   2.493 -19.214  1.00  0.560          H  
ATOM  17505  HA  VAL B 485      14.713   1.430 -21.253  1.00  0.560          H  
ATOM  17506  HB  VAL B 485      16.320   4.021 -21.252  1.00  0.790          H  
ATOM  17507 1HG1 VAL B 485      14.883   4.710 -23.160  1.00  0.790          H  
ATOM  17508 2HG1 VAL B 485      15.873   3.323 -23.616  1.00  0.790          H  
ATOM  17509 3HG1 VAL B 485      14.168   3.099 -23.227  1.00  0.790          H  
ATOM  17510 1HG2 VAL B 485      14.099   5.036 -20.799  1.00  0.790          H  
ATOM  17511 2HG2 VAL B 485      13.370   3.435 -20.806  1.00  0.790          H  
ATOM  17512 3HG2 VAL B 485      14.503   3.852 -19.564  1.00  0.790          H  
ATOM  17513  N   ALA B 486      17.911   1.668 -22.082  1.00  0.560          N  
ATOM  17514  CA  ALA B 486      18.859   1.139 -23.052  1.00  0.630          C  
ATOM  17515  C   ALA B 486      18.868  -0.380 -23.086  1.00  0.630          C  
ATOM  17516  O   ALA B 486      18.906  -0.990 -24.162  1.00  0.690          O  
ATOM  17517  CB  ALA B 486      20.245   1.664 -22.749  1.00  0.850          C  
ATOM  17518  H   ALA B 486      18.230   2.267 -21.313  1.00  0.670          H  
ATOM  17519  HA  ALA B 486      18.538   1.445 -24.020  1.00  0.760          H  
ATOM  17520 1HB  ALA B 486      20.945   1.293 -23.493  1.00  1.020          H  
ATOM  17521 2HB  ALA B 486      20.226   2.754 -22.772  1.00  1.020          H  
ATOM  17522 3HB  ALA B 486      20.550   1.325 -21.757  1.00  1.020          H  
ATOM  17523  N   ARG B 487      18.748  -1.017 -21.921  1.00  0.600          N  
ATOM  17524  CA  ARG B 487      18.726  -2.474 -21.852  1.00  0.630          C  
ATOM  17525  C   ARG B 487      17.571  -3.064 -22.666  1.00  0.610          C  
ATOM  17526  O   ARG B 487      17.715  -4.140 -23.256  1.00  0.620          O  
ATOM  17527  CB  ARG B 487      18.620  -2.968 -20.420  1.00  0.870          C  
ATOM  17528  CG  ARG B 487      19.848  -2.795 -19.547  1.00  0.870          C  
ATOM  17529  CD  ARG B 487      19.606  -3.343 -18.177  1.00  0.870          C  
ATOM  17530  NE  ARG B 487      20.714  -3.075 -17.258  1.00  0.870          N  
ATOM  17531  CZ  ARG B 487      21.860  -3.792 -17.162  1.00  0.870          C  
ATOM  17532  NH1 ARG B 487      22.077  -4.831 -17.945  1.00  0.870          N  
ATOM  17533  NH2 ARG B 487      22.776  -3.444 -16.270  1.00  0.870          N  
ATOM  17534  H   ARG B 487      18.751  -0.464 -21.057  1.00  0.720          H  
ATOM  17535  HA  ARG B 487      19.663  -2.844 -22.267  1.00  0.760          H  
ATOM  17536 1HB  ARG B 487      17.813  -2.441 -19.930  1.00  1.040          H  
ATOM  17537 2HB  ARG B 487      18.377  -4.027 -20.426  1.00  1.040          H  
ATOM  17538 1HG  ARG B 487      20.682  -3.324 -19.996  1.00  1.040          H  
ATOM  17539 2HG  ARG B 487      20.100  -1.751 -19.460  1.00  1.040          H  
ATOM  17540 1HD  ARG B 487      18.714  -2.872 -17.768  1.00  1.040          H  
ATOM  17541 2HD  ARG B 487      19.442  -4.417 -18.227  1.00  1.040          H  
ATOM  17542  HE  ARG B 487      20.607  -2.292 -16.629  1.00  1.040          H  
ATOM  17543 1HH1 ARG B 487      21.392  -5.107 -18.627  1.00  1.040          H  
ATOM  17544 2HH1 ARG B 487      22.938  -5.355 -17.862  1.00  1.040          H  
ATOM  17545 1HH2 ARG B 487      22.622  -2.656 -15.656  1.00  1.040          H  
ATOM  17546 2HH2 ARG B 487      23.633  -3.973 -16.192  1.00  1.040          H  
ATOM  17547  N   LEU B 488      16.449  -2.340 -22.756  1.00  0.580          N  
ATOM  17548  CA  LEU B 488      15.268  -2.798 -23.484  1.00  0.560          C  
ATOM  17549  C   LEU B 488      15.537  -3.065 -24.947  1.00  0.570          C  
ATOM  17550  O   LEU B 488      14.794  -3.806 -25.589  1.00  0.580          O  
ATOM  17551  CB  LEU B 488      14.145  -1.788 -23.423  1.00  0.790          C  
ATOM  17552  CG  LEU B 488      13.525  -1.549 -22.098  1.00  0.790          C  
ATOM  17553  CD1 LEU B 488      12.610  -0.441 -22.276  1.00  0.790          C  
ATOM  17554  CD2 LEU B 488      12.807  -2.806 -21.577  1.00  0.790          C  
ATOM  17555  H   LEU B 488      16.386  -1.468 -22.213  1.00  0.700          H  
ATOM  17556  HA  LEU B 488      14.930  -3.709 -23.038  1.00  0.670          H  
ATOM  17557 1HB  LEU B 488      14.518  -0.846 -23.786  1.00  0.950          H  
ATOM  17558 2HB  LEU B 488      13.360  -2.111 -24.097  1.00  0.950          H  
ATOM  17559  HG  LEU B 488      14.275  -1.249 -21.391  1.00  0.950          H  
ATOM  17560 1HD1 LEU B 488      12.168  -0.215 -21.335  1.00  0.950          H  
ATOM  17561 2HD1 LEU B 488      13.151   0.430 -22.642  1.00  0.950          H  
ATOM  17562 3HD1 LEU B 488      11.841  -0.718 -22.997  1.00  0.950          H  
ATOM  17563 1HD2 LEU B 488      12.344  -2.597 -20.623  1.00  0.950          H  
ATOM  17564 2HD2 LEU B 488      12.052  -3.098 -22.289  1.00  0.950          H  
ATOM  17565 3HD2 LEU B 488      13.503  -3.616 -21.440  1.00  0.950          H  
ATOM  17566  N   GLY B 489      16.589  -2.483 -25.505  1.00  0.580          N  
ATOM  17567  CA  GLY B 489      16.898  -2.694 -26.908  1.00  0.590          C  
ATOM  17568  C   GLY B 489      17.183  -4.178 -27.205  1.00  0.630          C  
ATOM  17569  O   GLY B 489      17.069  -4.626 -28.346  1.00  0.670          O  
ATOM  17570  H   GLY B 489      17.222  -1.901 -24.944  1.00  0.700          H  
ATOM  17571 1HA  GLY B 489      16.065  -2.348 -27.518  1.00  0.710          H  
ATOM  17572 2HA  GLY B 489      17.759  -2.081 -27.168  1.00  0.710          H  
ATOM  17573  N   HIS B 490      17.491  -4.968 -26.167  1.00  0.650          N  
ATOM  17574  CA  HIS B 490      17.773  -6.386 -26.328  1.00  0.690          C  
ATOM  17575  C   HIS B 490      16.536  -7.257 -26.097  1.00  0.690          C  
ATOM  17576  O   HIS B 490      16.605  -8.483 -26.195  1.00  0.730          O  
ATOM  17577  CB  HIS B 490      18.872  -6.794 -25.350  1.00  0.950          C  
ATOM  17578  CG  HIS B 490      20.197  -6.164 -25.653  1.00  0.950          C  
ATOM  17579  ND1 HIS B 490      21.037  -6.636 -26.646  1.00  0.950          N  
ATOM  17580  CD2 HIS B 490      20.815  -5.087 -25.117  1.00  0.950          C  
ATOM  17581  CE1 HIS B 490      22.123  -5.885 -26.691  1.00  0.950          C  
ATOM  17582  NE2 HIS B 490      22.013  -4.936 -25.780  1.00  0.950          N  
ATOM  17583  H   HIS B 490      17.549  -4.565 -25.226  1.00  0.780          H  
ATOM  17584  HA  HIS B 490      18.129  -6.573 -27.339  1.00  0.830          H  
ATOM  17585 1HB  HIS B 490      18.575  -6.502 -24.338  1.00  1.140          H  
ATOM  17586 2HB  HIS B 490      18.990  -7.875 -25.358  1.00  1.140          H  
ATOM  17587  HD1 HIS B 490      20.971  -7.534 -27.086  1.00  1.140          H  
ATOM  17588  HD2 HIS B 490      20.531  -4.392 -24.322  1.00  1.140          H  
ATOM  17589  HE1 HIS B 490      22.916  -6.096 -27.411  1.00  1.140          H  
ATOM  17590  N   PHE B 491      15.401  -6.620 -25.807  1.00  0.640          N  
ATOM  17591  CA  PHE B 491      14.135  -7.300 -25.568  1.00  0.650          C  
ATOM  17592  C   PHE B 491      13.096  -6.846 -26.583  1.00  0.610          C  
ATOM  17593  O   PHE B 491      11.905  -7.071 -26.401  1.00  0.630          O  
ATOM  17594  CB  PHE B 491      13.635  -6.997 -24.153  1.00  0.910          C  
ATOM  17595  CG  PHE B 491      14.545  -7.487 -23.051  1.00  0.910          C  
ATOM  17596  CD1 PHE B 491      15.462  -6.637 -22.460  1.00  0.910          C  
ATOM  17597  CD2 PHE B 491      14.480  -8.792 -22.593  1.00  0.910          C  
ATOM  17598  CE1 PHE B 491      16.278  -7.049 -21.452  1.00  0.910          C  
ATOM  17599  CE2 PHE B 491      15.308  -9.211 -21.571  1.00  0.910          C  
ATOM  17600  CZ  PHE B 491      16.203  -8.335 -21.001  1.00  0.910          C  
ATOM  17601  H   PHE B 491      15.398  -5.599 -25.752  1.00  0.770          H  
ATOM  17602  HA  PHE B 491      14.282  -8.374 -25.673  1.00  0.780          H  
ATOM  17603 1HB  PHE B 491      13.512  -5.915 -24.039  1.00  1.090          H  
ATOM  17604 2HB  PHE B 491      12.663  -7.442 -24.006  1.00  1.090          H  
ATOM  17605  HD1 PHE B 491      15.538  -5.644 -22.805  1.00  1.090          H  
ATOM  17606  HD2 PHE B 491      13.767  -9.498 -23.039  1.00  1.090          H  
ATOM  17607  HE1 PHE B 491      16.990  -6.351 -21.015  1.00  1.090          H  
ATOM  17608  HE2 PHE B 491      15.252 -10.241 -21.222  1.00  1.090          H  
ATOM  17609  HZ  PHE B 491      16.852  -8.669 -20.203  1.00  1.090          H  
ATOM  17610  N   ALA B 492      13.557  -6.158 -27.619  1.00  0.570          N  
ATOM  17611  CA  ALA B 492      12.714  -5.557 -28.642  1.00  0.540          C  
ATOM  17612  C   ALA B 492      12.295  -6.537 -29.749  1.00  0.580          C  
ATOM  17613  O   ALA B 492      13.121  -6.910 -30.586  1.00  0.580          O  
ATOM  17614  CB  ALA B 492      13.480  -4.393 -29.255  1.00  0.770          C  
ATOM  17615  H   ALA B 492      14.563  -6.045 -27.685  1.00  0.680          H  
ATOM  17616  HA  ALA B 492      11.836  -5.166 -28.155  1.00  0.650          H  
ATOM  17617 1HB  ALA B 492      12.890  -3.900 -29.986  1.00  0.920          H  
ATOM  17618 2HB  ALA B 492      13.750  -3.685 -28.466  1.00  0.920          H  
ATOM  17619 3HB  ALA B 492      14.390  -4.766 -29.727  1.00  0.920          H  
ATOM  17620  N   PRO B 493      11.006  -6.937 -29.856  1.00  0.630          N  
ATOM  17621  CA  PRO B 493      10.511  -7.882 -30.843  1.00  0.680          C  
ATOM  17622  C   PRO B 493      10.321  -7.172 -32.176  1.00  0.620          C  
ATOM  17623  O   PRO B 493       9.199  -6.994 -32.660  1.00  0.630          O  
ATOM  17624  CB  PRO B 493       9.197  -8.343 -30.233  1.00  1.020          C  
ATOM  17625  CG  PRO B 493       8.697  -7.147 -29.490  1.00  1.020          C  
ATOM  17626  CD  PRO B 493       9.945  -6.465 -28.920  1.00  1.020          C  
ATOM  17627  HA  PRO B 493      11.223  -8.715 -30.938  1.00  0.820          H  
ATOM  17628 1HB  PRO B 493       8.526  -8.692 -31.004  1.00  1.220          H  
ATOM  17629 2HB  PRO B 493       9.378  -9.200 -29.567  1.00  1.220          H  
ATOM  17630 1HG  PRO B 493       8.126  -6.497 -30.167  1.00  1.220          H  
ATOM  17631 2HG  PRO B 493       8.016  -7.489 -28.716  1.00  1.220          H  
ATOM  17632 1HD  PRO B 493       9.804  -5.377 -28.947  1.00  1.220          H  
ATOM  17633 2HD  PRO B 493      10.112  -6.830 -27.909  1.00  1.220          H  
ATOM  17634  N   VAL B 494      11.439  -6.776 -32.767  1.00  0.580          N  
ATOM  17635  CA  VAL B 494      11.473  -5.965 -33.981  1.00  0.520          C  
ATOM  17636  C   VAL B 494      10.616  -6.569 -35.085  1.00  0.480          C  
ATOM  17637  O   VAL B 494       9.948  -5.843 -35.825  1.00  0.440          O  
ATOM  17638  CB  VAL B 494      12.918  -5.744 -34.455  1.00  0.750          C  
ATOM  17639  CG1 VAL B 494      12.926  -5.052 -35.799  1.00  0.750          C  
ATOM  17640  CG2 VAL B 494      13.653  -4.901 -33.436  1.00  0.750          C  
ATOM  17641  H   VAL B 494      12.310  -7.005 -32.280  1.00  0.700          H  
ATOM  17642  HA  VAL B 494      11.068  -4.989 -33.751  1.00  0.620          H  
ATOM  17643  HB  VAL B 494      13.409  -6.712 -34.572  1.00  0.900          H  
ATOM  17644 1HG1 VAL B 494      13.947  -4.910 -36.125  1.00  0.900          H  
ATOM  17645 2HG1 VAL B 494      12.399  -5.649 -36.520  1.00  0.900          H  
ATOM  17646 3HG1 VAL B 494      12.452  -4.092 -35.721  1.00  0.900          H  
ATOM  17647 1HG2 VAL B 494      14.679  -4.734 -33.753  1.00  0.900          H  
ATOM  17648 2HG2 VAL B 494      13.143  -3.965 -33.351  1.00  0.900          H  
ATOM  17649 3HG2 VAL B 494      13.660  -5.393 -32.475  1.00  0.900          H  
ATOM  17650  N   ASP B 495      10.629  -7.887 -35.210  1.00  0.520          N  
ATOM  17651  CA  ASP B 495       9.878  -8.521 -36.267  1.00  0.490          C  
ATOM  17652  C   ASP B 495       8.394  -8.558 -35.951  1.00  0.510          C  
ATOM  17653  O   ASP B 495       7.580  -8.534 -36.874  1.00  0.510          O  
ATOM  17654  CB  ASP B 495      10.385  -9.939 -36.475  1.00  0.700          C  
ATOM  17655  CG  ASP B 495      11.758  -9.962 -37.071  1.00  0.700          C  
ATOM  17656  OD1 ASP B 495      11.891  -9.616 -38.228  1.00  0.700          O  
ATOM  17657  OD2 ASP B 495      12.685 -10.297 -36.382  1.00  0.700          O  
ATOM  17658  H   ASP B 495      11.204  -8.445 -34.588  1.00  0.620          H  
ATOM  17659  HA  ASP B 495      10.029  -7.955 -37.185  1.00  0.590          H  
ATOM  17660 1HB  ASP B 495      10.409 -10.459 -35.519  1.00  0.840          H  
ATOM  17661 2HB  ASP B 495       9.702 -10.487 -37.120  1.00  0.840          H  
ATOM  17662  N   ALA B 496       8.009  -8.636 -34.670  1.00  0.530          N  
ATOM  17663  CA  ALA B 496       6.588  -8.666 -34.367  1.00  0.550          C  
ATOM  17664  C   ALA B 496       5.975  -7.349 -34.785  1.00  0.530          C  
ATOM  17665  O   ALA B 496       4.891  -7.311 -35.375  1.00  0.530          O  
ATOM  17666  CB  ALA B 496       6.342  -8.889 -32.890  1.00  0.760          C  
ATOM  17667  H   ALA B 496       8.680  -8.589 -33.909  1.00  0.640          H  
ATOM  17668  HA  ALA B 496       6.127  -9.468 -34.944  1.00  0.660          H  
ATOM  17669 1HB  ALA B 496       5.271  -8.905 -32.698  1.00  0.910          H  
ATOM  17670 2HB  ALA B 496       6.782  -9.836 -32.586  1.00  0.910          H  
ATOM  17671 3HB  ALA B 496       6.794  -8.074 -32.331  1.00  0.910          H  
ATOM  17672  N   VAL B 497       6.706  -6.268 -34.500  1.00  0.510          N  
ATOM  17673  CA  VAL B 497       6.243  -4.937 -34.838  1.00  0.500          C  
ATOM  17674  C   VAL B 497       6.242  -4.773 -36.343  1.00  0.470          C  
ATOM  17675  O   VAL B 497       5.355  -4.122 -36.891  1.00  0.470          O  
ATOM  17676  CB  VAL B 497       7.038  -3.841 -34.148  1.00  0.700          C  
ATOM  17677  CG1 VAL B 497       6.599  -2.468 -34.657  1.00  0.700          C  
ATOM  17678  CG2 VAL B 497       6.785  -3.914 -32.700  1.00  0.700          C  
ATOM  17679  H   VAL B 497       7.597  -6.410 -34.007  1.00  0.610          H  
ATOM  17680  HA  VAL B 497       5.217  -4.839 -34.488  1.00  0.600          H  
ATOM  17681  HB  VAL B 497       8.092  -3.975 -34.351  1.00  0.840          H  
ATOM  17682 1HG1 VAL B 497       7.173  -1.687 -34.144  1.00  0.840          H  
ATOM  17683 2HG1 VAL B 497       6.757  -2.379 -35.720  1.00  0.840          H  
ATOM  17684 3HG1 VAL B 497       5.547  -2.348 -34.446  1.00  0.840          H  
ATOM  17685 1HG2 VAL B 497       7.339  -3.133 -32.245  1.00  0.840          H  
ATOM  17686 2HG2 VAL B 497       5.720  -3.772 -32.502  1.00  0.840          H  
ATOM  17687 3HG2 VAL B 497       7.102  -4.884 -32.315  1.00  0.840          H  
ATOM  17688  N   ALA B 498       7.281  -5.270 -37.023  1.00  0.460          N  
ATOM  17689  CA  ALA B 498       7.303  -5.150 -38.465  1.00  0.450          C  
ATOM  17690  C   ALA B 498       6.060  -5.801 -39.065  1.00  0.460          C  
ATOM  17691  O   ALA B 498       5.463  -5.229 -39.982  1.00  0.450          O  
ATOM  17692  CB  ALA B 498       8.537  -5.795 -39.030  1.00  0.630          C  
ATOM  17693  H   ALA B 498       8.056  -5.723 -36.533  1.00  0.550          H  
ATOM  17694  HA  ALA B 498       7.295  -4.092 -38.719  1.00  0.540          H  
ATOM  17695 1HB  ALA B 498       8.523  -5.674 -40.107  1.00  0.760          H  
ATOM  17696 2HB  ALA B 498       9.424  -5.325 -38.605  1.00  0.760          H  
ATOM  17697 3HB  ALA B 498       8.535  -6.852 -38.782  1.00  0.760          H  
ATOM  17698  N   ASP B 499       5.630  -6.948 -38.514  1.00  0.490          N  
ATOM  17699  CA  ASP B 499       4.405  -7.579 -38.978  1.00  0.500          C  
ATOM  17700  C   ASP B 499       3.183  -6.764 -38.639  1.00  0.510          C  
ATOM  17701  O   ASP B 499       2.286  -6.638 -39.472  1.00  0.510          O  
ATOM  17702  CB  ASP B 499       4.244  -8.967 -38.424  1.00  0.700          C  
ATOM  17703  CG  ASP B 499       5.102  -9.914 -39.084  1.00  0.700          C  
ATOM  17704  OD1 ASP B 499       5.528  -9.621 -40.165  1.00  0.700          O  
ATOM  17705  OD2 ASP B 499       5.366 -10.946 -38.527  1.00  0.700          O  
ATOM  17706  H   ASP B 499       6.209  -7.416 -37.807  1.00  0.590          H  
ATOM  17707  HA  ASP B 499       4.462  -7.658 -40.061  1.00  0.600          H  
ATOM  17708 1HB  ASP B 499       4.459  -8.968 -37.352  1.00  0.840          H  
ATOM  17709 2HB  ASP B 499       3.244  -9.266 -38.557  1.00  0.840          H  
ATOM  17710  N   GLN B 500       3.158  -6.121 -37.466  1.00  0.510          N  
ATOM  17711  CA  GLN B 500       2.010  -5.284 -37.148  1.00  0.530          C  
ATOM  17712  C   GLN B 500       1.896  -4.182 -38.204  1.00  0.520          C  
ATOM  17713  O   GLN B 500       0.800  -3.885 -38.683  1.00  0.530          O  
ATOM  17714  CB  GLN B 500       2.163  -4.572 -35.790  1.00  0.730          C  
ATOM  17715  CG  GLN B 500       2.108  -5.412 -34.530  1.00  0.730          C  
ATOM  17716  CD  GLN B 500       2.368  -4.535 -33.261  1.00  0.730          C  
ATOM  17717  OE1 GLN B 500       2.770  -3.354 -33.351  1.00  0.730          O  
ATOM  17718  NE2 GLN B 500       2.116  -5.109 -32.092  1.00  0.730          N  
ATOM  17719  H   GLN B 500       3.898  -6.300 -36.778  1.00  0.610          H  
ATOM  17720  HA  GLN B 500       1.105  -5.888 -37.165  1.00  0.640          H  
ATOM  17721 1HB  GLN B 500       3.106  -4.040 -35.778  1.00  0.880          H  
ATOM  17722 2HB  GLN B 500       1.378  -3.833 -35.703  1.00  0.880          H  
ATOM  17723 1HG  GLN B 500       1.122  -5.860 -34.446  1.00  0.880          H  
ATOM  17724 2HG  GLN B 500       2.865  -6.182 -34.578  1.00  0.880          H  
ATOM  17725 1HE2 GLN B 500       2.239  -4.589 -31.241  1.00  0.880          H  
ATOM  17726 2HE2 GLN B 500       1.786  -6.055 -32.053  1.00  0.880          H  
ATOM  17727  N   ARG B 501       3.039  -3.604 -38.595  1.00  0.500          N  
ATOM  17728  CA  ARG B 501       3.029  -2.545 -39.589  1.00  0.500          C  
ATOM  17729  C   ARG B 501       2.647  -3.095 -40.962  1.00  0.470          C  
ATOM  17730  O   ARG B 501       1.929  -2.424 -41.710  1.00  0.490          O  
ATOM  17731  CB  ARG B 501       4.367  -1.815 -39.618  1.00  0.700          C  
ATOM  17732  CG  ARG B 501       4.765  -1.143 -38.255  1.00  0.700          C  
ATOM  17733  CD  ARG B 501       3.936   0.081 -37.832  1.00  0.700          C  
ATOM  17734  NE  ARG B 501       2.575  -0.270 -37.305  1.00  0.700          N  
ATOM  17735  CZ  ARG B 501       2.278  -0.837 -36.107  1.00  0.700          C  
ATOM  17736  NH1 ARG B 501       3.202  -1.187 -35.246  1.00  0.700          N  
ATOM  17737  NH2 ARG B 501       1.006  -1.058 -35.833  1.00  0.700          N  
ATOM  17738  H   ARG B 501       3.912  -3.882 -38.130  1.00  0.600          H  
ATOM  17739  HA  ARG B 501       2.261  -1.830 -39.318  1.00  0.600          H  
ATOM  17740 1HB  ARG B 501       5.155  -2.525 -39.877  1.00  0.840          H  
ATOM  17741 2HB  ARG B 501       4.350  -1.044 -40.386  1.00  0.840          H  
ATOM  17742 1HG  ARG B 501       4.660  -1.877 -37.478  1.00  0.840          H  
ATOM  17743 2HG  ARG B 501       5.810  -0.836 -38.306  1.00  0.840          H  
ATOM  17744 1HD  ARG B 501       4.472   0.628 -37.057  1.00  0.840          H  
ATOM  17745 2HD  ARG B 501       3.800   0.732 -38.698  1.00  0.840          H  
ATOM  17746  HE  ARG B 501       1.744  -0.060 -37.896  1.00  0.840          H  
ATOM  17747 1HH1 ARG B 501       4.176  -1.030 -35.447  1.00  0.840          H  
ATOM  17748 2HH1 ARG B 501       2.921  -1.698 -34.401  1.00  0.840          H  
ATOM  17749 1HH2 ARG B 501       0.299  -0.791 -36.541  1.00  0.840          H  
ATOM  17750 2HH2 ARG B 501       0.717  -1.474 -34.965  1.00  0.840          H  
ATOM  17751  N   ALA B 502       3.125  -4.299 -41.317  1.00  0.450          N  
ATOM  17752  CA  ALA B 502       2.736  -4.893 -42.589  1.00  0.430          C  
ATOM  17753  C   ALA B 502       1.230  -5.116 -42.616  1.00  0.460          C  
ATOM  17754  O   ALA B 502       0.584  -4.874 -43.639  1.00  0.450          O  
ATOM  17755  CB  ALA B 502       3.461  -6.200 -42.818  1.00  0.610          C  
ATOM  17756  H   ALA B 502       3.792  -4.783 -40.708  1.00  0.540          H  
ATOM  17757  HA  ALA B 502       2.986  -4.200 -43.380  1.00  0.520          H  
ATOM  17758 1HB  ALA B 502       3.164  -6.605 -43.768  1.00  0.730          H  
ATOM  17759 2HB  ALA B 502       4.538  -6.025 -42.811  1.00  0.730          H  
ATOM  17760 3HB  ALA B 502       3.202  -6.897 -42.026  1.00  0.730          H  
ATOM  17761  N   LYS B 503       0.662  -5.561 -41.486  1.00  0.480          N  
ATOM  17762  CA  LYS B 503      -0.772  -5.771 -41.373  1.00  0.490          C  
ATOM  17763  C   LYS B 503      -1.507  -4.459 -41.591  1.00  0.480          C  
ATOM  17764  O   LYS B 503      -2.508  -4.432 -42.316  1.00  0.480          O  
ATOM  17765  CB  LYS B 503      -1.169  -6.375 -40.026  1.00  0.680          C  
ATOM  17766  CG  LYS B 503      -2.680  -6.604 -39.891  1.00  0.680          C  
ATOM  17767  CD  LYS B 503      -3.076  -7.302 -38.590  1.00  0.680          C  
ATOM  17768  CE  LYS B 503      -2.912  -6.423 -37.362  1.00  0.680          C  
ATOM  17769  NZ  LYS B 503      -3.579  -7.041 -36.172  1.00  0.680          N  
ATOM  17770  H   LYS B 503       1.262  -5.791 -40.693  1.00  0.580          H  
ATOM  17771  HA  LYS B 503      -1.080  -6.463 -42.157  1.00  0.590          H  
ATOM  17772 1HB  LYS B 503      -0.653  -7.324 -39.882  1.00  0.820          H  
ATOM  17773 2HB  LYS B 503      -0.850  -5.710 -39.233  1.00  0.820          H  
ATOM  17774 1HG  LYS B 503      -3.199  -5.644 -39.933  1.00  0.820          H  
ATOM  17775 2HG  LYS B 503      -3.019  -7.204 -40.731  1.00  0.820          H  
ATOM  17776 1HD  LYS B 503      -4.120  -7.588 -38.647  1.00  0.820          H  
ATOM  17777 2HD  LYS B 503      -2.475  -8.204 -38.456  1.00  0.820          H  
ATOM  17778 1HE  LYS B 503      -1.851  -6.304 -37.143  1.00  0.820          H  
ATOM  17779 2HE  LYS B 503      -3.349  -5.442 -37.549  1.00  0.820          H  
ATOM  17780 1HZ  LYS B 503      -3.457  -6.459 -35.363  1.00  0.820          H  
ATOM  17781 2HZ  LYS B 503      -4.561  -7.156 -36.357  1.00  0.820          H  
ATOM  17782 3HZ  LYS B 503      -3.175  -7.974 -35.982  1.00  0.820          H  
ATOM  17783  N   ASP B 504      -1.032  -3.369 -40.949  1.00  0.480          N  
ATOM  17784  CA  ASP B 504      -1.662  -2.063 -41.117  1.00  0.470          C  
ATOM  17785  C   ASP B 504      -1.623  -1.650 -42.580  1.00  0.460          C  
ATOM  17786  O   ASP B 504      -2.632  -1.188 -43.111  1.00  0.460          O  
ATOM  17787  CB  ASP B 504      -0.934  -0.965 -40.329  1.00  0.660          C  
ATOM  17788  CG  ASP B 504      -1.090  -0.992 -38.811  1.00  0.660          C  
ATOM  17789  OD1 ASP B 504      -1.969  -1.637 -38.291  1.00  0.660          O  
ATOM  17790  OD2 ASP B 504      -0.277  -0.344 -38.168  1.00  0.660          O  
ATOM  17791  H   ASP B 504      -0.243  -3.470 -40.301  1.00  0.580          H  
ATOM  17792  HA  ASP B 504      -2.700  -2.123 -40.790  1.00  0.560          H  
ATOM  17793 1HB  ASP B 504       0.127  -1.024 -40.554  1.00  0.790          H  
ATOM  17794 2HB  ASP B 504      -1.278   0.008 -40.688  1.00  0.790          H  
ATOM  17795  N   PHE B 505      -0.482  -1.878 -43.256  1.00  0.450          N  
ATOM  17796  CA  PHE B 505      -0.365  -1.553 -44.674  1.00  0.430          C  
ATOM  17797  C   PHE B 505      -1.424  -2.275 -45.458  1.00  0.430          C  
ATOM  17798  O   PHE B 505      -2.128  -1.660 -46.254  1.00  0.410          O  
ATOM  17799  CB  PHE B 505       1.003  -1.891 -45.257  1.00  0.610          C  
ATOM  17800  CG  PHE B 505       1.074  -1.709 -46.766  1.00  0.610          C  
ATOM  17801  CD1 PHE B 505       1.240  -0.456 -47.343  1.00  0.610          C  
ATOM  17802  CD2 PHE B 505       0.960  -2.808 -47.611  1.00  0.610          C  
ATOM  17803  CE1 PHE B 505       1.287  -0.315 -48.727  1.00  0.610          C  
ATOM  17804  CE2 PHE B 505       1.007  -2.660 -48.980  1.00  0.610          C  
ATOM  17805  CZ  PHE B 505       1.173  -1.407 -49.534  1.00  0.610          C  
ATOM  17806  H   PHE B 505       0.334  -2.240 -42.751  1.00  0.540          H  
ATOM  17807  HA  PHE B 505      -0.525  -0.482 -44.793  1.00  0.520          H  
ATOM  17808 1HB  PHE B 505       1.729  -1.250 -44.807  1.00  0.730          H  
ATOM  17809 2HB  PHE B 505       1.272  -2.913 -45.017  1.00  0.730          H  
ATOM  17810  HD1 PHE B 505       1.329   0.411 -46.703  1.00  0.730          H  
ATOM  17811  HD2 PHE B 505       0.827  -3.802 -47.183  1.00  0.730          H  
ATOM  17812  HE1 PHE B 505       1.415   0.659 -49.184  1.00  0.730          H  
ATOM  17813  HE2 PHE B 505       0.909  -3.536 -49.627  1.00  0.730          H  
ATOM  17814  HZ  PHE B 505       1.212  -1.289 -50.614  1.00  0.730          H  
ATOM  17815  N   ILE B 506      -1.545  -3.577 -45.233  1.00  0.450          N  
ATOM  17816  CA  ILE B 506      -2.522  -4.383 -45.928  1.00  0.450          C  
ATOM  17817  C   ILE B 506      -3.934  -3.893 -45.683  1.00  0.460          C  
ATOM  17818  O   ILE B 506      -4.730  -3.857 -46.615  1.00  0.470          O  
ATOM  17819  CB  ILE B 506      -2.358  -5.858 -45.553  1.00  0.630          C  
ATOM  17820  CG1 ILE B 506      -1.040  -6.355 -46.183  1.00  0.630          C  
ATOM  17821  CG2 ILE B 506      -3.561  -6.673 -45.962  1.00  0.630          C  
ATOM  17822  CD1 ILE B 506      -0.564  -7.673 -45.701  1.00  0.630          C  
ATOM  17823  H   ILE B 506      -0.911  -4.020 -44.558  1.00  0.540          H  
ATOM  17824  HA  ILE B 506      -2.322  -4.297 -46.994  1.00  0.540          H  
ATOM  17825  HB  ILE B 506      -2.237  -5.934 -44.474  1.00  0.760          H  
ATOM  17826 1HG1 ILE B 506      -1.175  -6.417 -47.265  1.00  0.760          H  
ATOM  17827 2HG1 ILE B 506      -0.261  -5.627 -45.975  1.00  0.760          H  
ATOM  17828 1HG2 ILE B 506      -3.411  -7.682 -45.679  1.00  0.760          H  
ATOM  17829 2HG2 ILE B 506      -4.467  -6.313 -45.480  1.00  0.760          H  
ATOM  17830 3HG2 ILE B 506      -3.683  -6.613 -47.018  1.00  0.760          H  
ATOM  17831 1HD1 ILE B 506       0.353  -7.905 -46.210  1.00  0.760          H  
ATOM  17832 2HD1 ILE B 506      -0.390  -7.628 -44.623  1.00  0.760          H  
ATOM  17833 3HD1 ILE B 506      -1.287  -8.437 -45.917  1.00  0.760          H  
ATOM  17834  N   HIS B 507      -4.266  -3.556 -44.443  1.00  0.470          N  
ATOM  17835  CA  HIS B 507      -5.587  -3.032 -44.138  1.00  0.480          C  
ATOM  17836  C   HIS B 507      -5.845  -1.717 -44.904  1.00  0.460          C  
ATOM  17837  O   HIS B 507      -6.912  -1.536 -45.497  1.00  0.450          O  
ATOM  17838  CB  HIS B 507      -5.742  -2.782 -42.631  1.00  0.670          C  
ATOM  17839  CG  HIS B 507      -7.119  -2.333 -42.233  1.00  0.670          C  
ATOM  17840  ND1 HIS B 507      -7.383  -1.667 -41.044  1.00  0.670          N  
ATOM  17841  CD2 HIS B 507      -8.313  -2.484 -42.845  1.00  0.670          C  
ATOM  17842  CE1 HIS B 507      -8.678  -1.414 -40.973  1.00  0.670          C  
ATOM  17843  NE2 HIS B 507      -9.249  -1.905 -42.049  1.00  0.670          N  
ATOM  17844  H   HIS B 507      -3.583  -3.684 -43.690  1.00  0.560          H  
ATOM  17845  HA  HIS B 507      -6.340  -3.755 -44.445  1.00  0.580          H  
ATOM  17846 1HB  HIS B 507      -5.499  -3.695 -42.085  1.00  0.800          H  
ATOM  17847 2HB  HIS B 507      -5.030  -2.016 -42.318  1.00  0.800          H  
ATOM  17848  HD2 HIS B 507      -8.514  -2.974 -43.799  1.00  0.800          H  
ATOM  17849  HE1 HIS B 507      -9.189  -0.900 -40.160  1.00  0.800          H  
ATOM  17850  HE2 HIS B 507     -10.241  -1.888 -42.297  1.00  0.800          H  
ATOM  17851  N   ASP B 508      -4.878  -0.787 -44.870  1.00  0.450          N  
ATOM  17852  CA  ASP B 508      -5.013   0.517 -45.524  1.00  0.440          C  
ATOM  17853  C   ASP B 508      -4.920   0.479 -47.056  1.00  0.430          C  
ATOM  17854  O   ASP B 508      -5.536   1.293 -47.731  1.00  0.450          O  
ATOM  17855  CB  ASP B 508      -3.930   1.488 -45.039  1.00  0.620          C  
ATOM  17856  CG  ASP B 508      -4.075   1.967 -43.611  1.00  0.620          C  
ATOM  17857  OD1 ASP B 508      -5.113   1.785 -43.018  1.00  0.620          O  
ATOM  17858  OD2 ASP B 508      -3.140   2.560 -43.128  1.00  0.620          O  
ATOM  17859  H   ASP B 508      -4.028  -0.980 -44.332  1.00  0.540          H  
ATOM  17860  HA  ASP B 508      -5.988   0.922 -45.256  1.00  0.530          H  
ATOM  17861 1HB  ASP B 508      -2.954   1.002 -45.143  1.00  0.740          H  
ATOM  17862 2HB  ASP B 508      -3.928   2.356 -45.675  1.00  0.740          H  
ATOM  17863  N   SER B 509      -4.148  -0.444 -47.607  1.00  0.410          N  
ATOM  17864  CA  SER B 509      -3.888  -0.542 -49.045  1.00  0.420          C  
ATOM  17865  C   SER B 509      -5.107  -0.699 -49.940  1.00  0.470          C  
ATOM  17866  O   SER B 509      -6.087  -1.384 -49.632  1.00  0.510          O  
ATOM  17867  CB  SER B 509      -2.993  -1.721 -49.350  1.00  0.580          C  
ATOM  17868  OG  SER B 509      -2.808  -1.871 -50.758  1.00  0.580          O  
ATOM  17869  H   SER B 509      -3.642  -1.079 -46.996  1.00  0.490          H  
ATOM  17870  HA  SER B 509      -3.370   0.369 -49.346  1.00  0.500          H  
ATOM  17871 1HB  SER B 509      -2.028  -1.574 -48.868  1.00  0.700          H  
ATOM  17872 2HB  SER B 509      -3.431  -2.616 -48.931  1.00  0.700          H  
ATOM  17873  HG  SER B 509      -3.683  -2.102 -51.183  1.00  0.700          H  
ATOM  17874  N   LEU B 510      -5.025  -0.090 -51.112  1.00  0.480          N  
ATOM  17875  CA  LEU B 510      -6.083  -0.272 -52.088  1.00  0.480          C  
ATOM  17876  C   LEU B 510      -5.971  -1.709 -52.579  1.00  0.510          C  
ATOM  17877  O   LEU B 510      -4.855  -2.255 -52.543  1.00  0.580          O  
ATOM  17878  CB  LEU B 510      -5.941   0.675 -53.294  1.00  0.670          C  
ATOM  17879  CG  LEU B 510      -6.100   2.166 -53.040  1.00  0.670          C  
ATOM  17880  CD1 LEU B 510      -5.773   2.929 -54.320  1.00  0.670          C  
ATOM  17881  CD2 LEU B 510      -7.547   2.487 -52.579  1.00  0.670          C  
ATOM  17882  H   LEU B 510      -4.188   0.467 -51.318  1.00  0.580          H  
ATOM  17883  HA  LEU B 510      -7.021  -0.099 -51.587  1.00  0.580          H  
ATOM  17884 1HB  LEU B 510      -4.942   0.539 -53.701  1.00  0.810          H  
ATOM  17885 2HB  LEU B 510      -6.644   0.386 -54.071  1.00  0.810          H  
ATOM  17886  HG  LEU B 510      -5.395   2.469 -52.283  1.00  0.810          H  
ATOM  17887 1HD1 LEU B 510      -5.865   4.000 -54.138  1.00  0.810          H  
ATOM  17888 2HD1 LEU B 510      -4.758   2.703 -54.613  1.00  0.810          H  
ATOM  17889 3HD1 LEU B 510      -6.446   2.641 -55.121  1.00  0.810          H  
ATOM  17890 1HD2 LEU B 510      -7.640   3.543 -52.402  1.00  0.810          H  
ATOM  17891 2HD2 LEU B 510      -8.255   2.198 -53.331  1.00  0.810          H  
ATOM  17892 3HD2 LEU B 510      -7.785   1.967 -51.657  1.00  0.810          H  
ATOM  17893  N   PRO B 511      -7.081  -2.345 -53.012  1.00  0.500          N  
ATOM  17894  CA  PRO B 511      -7.136  -3.659 -53.617  1.00  0.540          C  
ATOM  17895  C   PRO B 511      -6.253  -3.612 -54.839  1.00  0.510          C  
ATOM  17896  O   PRO B 511      -6.051  -2.532 -55.393  1.00  0.490          O  
ATOM  17897  CB  PRO B 511      -8.606  -3.827 -53.983  1.00  0.810          C  
ATOM  17898  CG  PRO B 511      -9.308  -2.910 -53.084  1.00  0.810          C  
ATOM  17899  CD  PRO B 511      -8.408  -1.736 -52.849  1.00  0.810          C  
ATOM  17900  HA  PRO B 511      -6.804  -4.400 -52.875  1.00  0.650          H  
ATOM  17901 1HB  PRO B 511      -8.774  -3.691 -55.047  1.00  0.970          H  
ATOM  17902 2HB  PRO B 511      -8.918  -4.864 -53.758  1.00  0.970          H  
ATOM  17903 1HG  PRO B 511     -10.318  -2.660 -53.450  1.00  0.970          H  
ATOM  17904 2HG  PRO B 511      -9.426  -3.459 -52.193  1.00  0.970          H  
ATOM  17905 1HD  PRO B 511      -8.578  -0.939 -53.561  1.00  0.970          H  
ATOM  17906 2HD  PRO B 511      -8.604  -1.430 -51.809  1.00  0.970          H  
ATOM  17907  N   PRO B 512      -5.703  -4.733 -55.274  1.00  0.520          N  
ATOM  17908  CA  PRO B 512      -4.799  -4.822 -56.391  1.00  0.520          C  
ATOM  17909  C   PRO B 512      -5.473  -4.543 -57.715  1.00  0.540          C  
ATOM  17910  O   PRO B 512      -6.647  -4.853 -57.904  1.00  0.540          O  
ATOM  17911  CB  PRO B 512      -4.359  -6.286 -56.321  1.00  0.780          C  
ATOM  17912  CG  PRO B 512      -5.529  -7.011 -55.656  1.00  0.780          C  
ATOM  17913  CD  PRO B 512      -6.077  -6.028 -54.669  1.00  0.780          C  
ATOM  17914  HA  PRO B 512      -3.948  -4.138 -56.231  1.00  0.620          H  
ATOM  17915 1HB  PRO B 512      -4.149  -6.653 -57.334  1.00  0.940          H  
ATOM  17916 2HB  PRO B 512      -3.418  -6.365 -55.757  1.00  0.940          H  
ATOM  17917 1HG  PRO B 512      -6.275  -7.296 -56.417  1.00  0.940          H  
ATOM  17918 2HG  PRO B 512      -5.209  -7.938 -55.175  1.00  0.940          H  
ATOM  17919 1HD  PRO B 512      -7.163  -6.149 -54.617  1.00  0.940          H  
ATOM  17920 2HD  PRO B 512      -5.600  -6.166 -53.694  1.00  0.940          H  
ATOM  17921  N   VAL B 513      -4.686  -4.064 -58.653  1.00  0.550          N  
ATOM  17922  CA  VAL B 513      -5.135  -3.891 -60.014  1.00  0.560          C  
ATOM  17923  C   VAL B 513      -4.523  -5.014 -60.803  1.00  0.610          C  
ATOM  17924  O   VAL B 513      -3.305  -5.149 -60.835  1.00  0.650          O  
ATOM  17925  CB  VAL B 513      -4.756  -2.499 -60.588  1.00  0.780          C  
ATOM  17926  CG1 VAL B 513      -3.320  -2.138 -60.330  1.00  0.780          C  
ATOM  17927  CG2 VAL B 513      -5.003  -2.504 -62.101  1.00  0.780          C  
ATOM  17928  H   VAL B 513      -3.732  -3.832 -58.402  1.00  0.660          H  
ATOM  17929  HA  VAL B 513      -6.221  -3.989 -60.052  1.00  0.670          H  
ATOM  17930  HB  VAL B 513      -5.351  -1.748 -60.103  1.00  0.940          H  
ATOM  17931 1HG1 VAL B 513      -3.156  -1.153 -60.756  1.00  0.940          H  
ATOM  17932 2HG1 VAL B 513      -3.123  -2.110 -59.262  1.00  0.940          H  
ATOM  17933 3HG1 VAL B 513      -2.644  -2.843 -60.801  1.00  0.940          H  
ATOM  17934 1HG2 VAL B 513      -4.753  -1.540 -62.516  1.00  0.940          H  
ATOM  17935 2HG2 VAL B 513      -4.383  -3.257 -62.594  1.00  0.940          H  
ATOM  17936 3HG2 VAL B 513      -6.054  -2.724 -62.299  1.00  0.940          H  
ATOM  17937  N   LEU B 514      -5.365  -5.841 -61.405  1.00  0.600          N  
ATOM  17938  CA  LEU B 514      -4.830  -6.993 -62.096  1.00  0.630          C  
ATOM  17939  C   LEU B 514      -4.676  -6.709 -63.570  1.00  0.660          C  
ATOM  17940  O   LEU B 514      -5.436  -5.919 -64.143  1.00  0.650          O  
ATOM  17941  CB  LEU B 514      -5.739  -8.208 -61.879  1.00  0.870          C  
ATOM  17942  CG  LEU B 514      -6.058  -8.593 -60.399  1.00  0.870          C  
ATOM  17943  CD1 LEU B 514      -6.861  -9.895 -60.419  1.00  0.870          C  
ATOM  17944  CD2 LEU B 514      -4.783  -8.648 -59.564  1.00  0.870          C  
ATOM  17945  H   LEU B 514      -6.356  -5.671 -61.357  1.00  0.720          H  
ATOM  17946  HA  LEU B 514      -3.839  -7.223 -61.713  1.00  0.760          H  
ATOM  17947 1HB  LEU B 514      -6.682  -8.002 -62.364  1.00  1.040          H  
ATOM  17948 2HB  LEU B 514      -5.283  -9.072 -62.369  1.00  1.040          H  
ATOM  17949  HG  LEU B 514      -6.706  -7.836 -59.957  1.00  1.040          H  
ATOM  17950 1HD1 LEU B 514      -7.131 -10.171 -59.401  1.00  1.040          H  
ATOM  17951 2HD1 LEU B 514      -7.766  -9.755 -61.000  1.00  1.040          H  
ATOM  17952 3HD1 LEU B 514      -6.261 -10.691 -60.864  1.00  1.040          H  
ATOM  17953 1HD2 LEU B 514      -5.026  -8.904 -58.541  1.00  1.040          H  
ATOM  17954 2HD2 LEU B 514      -4.092  -9.367 -59.968  1.00  1.040          H  
ATOM  17955 3HD2 LEU B 514      -4.329  -7.687 -59.567  1.00  1.040          H  
ATOM  17956  N   THR B 515      -3.670  -7.332 -64.166  1.00  0.680          N  
ATOM  17957  CA  THR B 515      -3.421  -7.217 -65.602  1.00  0.690          C  
ATOM  17958  C   THR B 515      -4.303  -8.224 -66.313  1.00  0.710          C  
ATOM  17959  O   THR B 515      -4.920  -9.068 -65.655  1.00  0.730          O  
ATOM  17960  CB  THR B 515      -1.945  -7.485 -65.965  1.00  0.960          C  
ATOM  17961  OG1 THR B 515      -1.617  -8.864 -65.714  1.00  0.960          O  
ATOM  17962  CG2 THR B 515      -1.042  -6.608 -65.092  1.00  0.960          C  
ATOM  17963  H   THR B 515      -3.064  -7.930 -63.586  1.00  0.820          H  
ATOM  17964  HA  THR B 515      -3.690  -6.213 -65.936  1.00  0.830          H  
ATOM  17965  HB  THR B 515      -1.775  -7.251 -67.016  1.00  1.150          H  
ATOM  17966  HG1 THR B 515      -0.706  -9.024 -66.007  1.00  1.150          H  
ATOM  17967 1HG2 THR B 515       0.005  -6.791 -65.351  1.00  1.150          H  
ATOM  17968 2HG2 THR B 515      -1.277  -5.562 -65.257  1.00  1.150          H  
ATOM  17969 3HG2 THR B 515      -1.196  -6.843 -64.041  1.00  1.150          H  
ATOM  17970  N   ASP B 516      -4.375  -8.153 -67.643  1.00  0.730          N  
ATOM  17971  CA  ASP B 516      -5.192  -9.094 -68.399  1.00  0.760          C  
ATOM  17972  C   ASP B 516      -4.751 -10.534 -68.169  1.00  0.780          C  
ATOM  17973  O   ASP B 516      -5.583 -11.447 -68.096  1.00  0.810          O  
ATOM  17974  CB  ASP B 516      -5.079  -8.814 -69.898  1.00  1.050          C  
ATOM  17975  CG  ASP B 516      -5.738  -7.519 -70.361  1.00  1.050          C  
ATOM  17976  OD1 ASP B 516      -6.491  -6.929 -69.619  1.00  1.050          O  
ATOM  17977  OD2 ASP B 516      -5.462  -7.126 -71.461  1.00  1.050          O  
ATOM  17978  H   ASP B 516      -3.873  -7.426 -68.134  1.00  0.880          H  
ATOM  17979  HA  ASP B 516      -6.228  -9.000 -68.078  1.00  0.910          H  
ATOM  17980 1HB  ASP B 516      -4.025  -8.780 -70.179  1.00  1.260          H  
ATOM  17981 2HB  ASP B 516      -5.528  -9.641 -70.448  1.00  1.260          H  
ATOM  17982  N   ARG B 517      -3.434 -10.735 -68.057  1.00  0.770          N  
ATOM  17983  CA  ARG B 517      -2.907 -12.071 -67.878  1.00  0.790          C  
ATOM  17984  C   ARG B 517      -3.187 -12.559 -66.465  1.00  0.770          C  
ATOM  17985  O   ARG B 517      -3.556 -13.720 -66.282  1.00  0.790          O  
ATOM  17986  CB  ARG B 517      -1.415 -12.110 -68.172  1.00  1.100          C  
ATOM  17987  CG  ARG B 517      -0.760 -13.500 -68.129  1.00  1.100          C  
ATOM  17988  CD  ARG B 517      -1.312 -14.427 -69.179  1.00  1.100          C  
ATOM  17989  NE  ARG B 517      -0.604 -15.693 -69.201  1.00  1.100          N  
ATOM  17990  CZ  ARG B 517      -0.988 -16.799 -69.876  1.00  1.100          C  
ATOM  17991  NH1 ARG B 517      -2.078 -16.789 -70.621  1.00  1.100          N  
ATOM  17992  NH2 ARG B 517      -0.259 -17.901 -69.779  1.00  1.100          N  
ATOM  17993  H   ARG B 517      -2.812  -9.940 -68.134  1.00  0.920          H  
ATOM  17994  HA  ARG B 517      -3.420 -12.725 -68.577  1.00  0.950          H  
ATOM  17995 1HB  ARG B 517      -1.231 -11.688 -69.158  1.00  1.320          H  
ATOM  17996 2HB  ARG B 517      -0.893 -11.484 -67.448  1.00  1.320          H  
ATOM  17997 1HG  ARG B 517       0.311 -13.403 -68.294  1.00  1.320          H  
ATOM  17998 2HG  ARG B 517      -0.934 -13.948 -67.158  1.00  1.320          H  
ATOM  17999 1HD  ARG B 517      -2.352 -14.644 -68.953  1.00  1.320          H  
ATOM  18000 2HD  ARG B 517      -1.231 -13.965 -70.163  1.00  1.320          H  
ATOM  18001  HE  ARG B 517       0.238 -15.762 -68.642  1.00  1.320          H  
ATOM  18002 1HH1 ARG B 517      -2.635 -15.952 -70.694  1.00  1.320          H  
ATOM  18003 2HH1 ARG B 517      -2.354 -17.621 -71.123  1.00  1.320          H  
ATOM  18004 1HH2 ARG B 517       0.570 -17.917 -69.196  1.00  1.320          H  
ATOM  18005 2HH2 ARG B 517      -0.531 -18.742 -70.267  1.00  1.320          H  
ATOM  18006  N   GLU B 518      -3.005 -11.686 -65.473  1.00  0.730          N  
ATOM  18007  CA  GLU B 518      -3.261 -12.075 -64.095  1.00  0.720          C  
ATOM  18008  C   GLU B 518      -4.731 -12.442 -63.916  1.00  0.750          C  
ATOM  18009  O   GLU B 518      -5.055 -13.390 -63.209  1.00  0.750          O  
ATOM  18010  CB  GLU B 518      -2.868 -10.952 -63.155  1.00  1.010          C  
ATOM  18011  CG  GLU B 518      -1.364 -10.718 -63.056  1.00  1.010          C  
ATOM  18012  CD  GLU B 518      -1.050  -9.526 -62.254  1.00  1.010          C  
ATOM  18013  OE1 GLU B 518      -1.941  -8.718 -62.107  1.00  1.010          O  
ATOM  18014  OE2 GLU B 518       0.054  -9.414 -61.747  1.00  1.010          O  
ATOM  18015  H   GLU B 518      -2.666 -10.744 -65.675  1.00  0.880          H  
ATOM  18016  HA  GLU B 518      -2.659 -12.953 -63.864  1.00  0.860          H  
ATOM  18017 1HB  GLU B 518      -3.328 -10.035 -63.500  1.00  1.210          H  
ATOM  18018 2HB  GLU B 518      -3.249 -11.156 -62.160  1.00  1.210          H  
ATOM  18019 1HG  GLU B 518      -0.892 -11.568 -62.600  1.00  1.210          H  
ATOM  18020 2HG  GLU B 518      -0.948 -10.612 -64.050  1.00  1.210          H  
ATOM  18021  N   ARG B 519      -5.644 -11.713 -64.560  1.00  0.770          N  
ATOM  18022  CA  ARG B 519      -7.039 -12.097 -64.448  1.00  0.810          C  
ATOM  18023  C   ARG B 519      -7.285 -13.450 -65.101  1.00  0.840          C  
ATOM  18024  O   ARG B 519      -7.929 -14.311 -64.512  1.00  0.860          O  
ATOM  18025  CB  ARG B 519      -7.952 -11.065 -65.071  1.00  1.120          C  
ATOM  18026  CG  ARG B 519      -8.092  -9.822 -64.269  1.00  1.120          C  
ATOM  18027  CD  ARG B 519      -9.179  -8.948 -64.755  1.00  1.120          C  
ATOM  18028  NE  ARG B 519      -8.873  -8.395 -66.054  1.00  1.120          N  
ATOM  18029  CZ  ARG B 519      -8.131  -7.292 -66.244  1.00  1.120          C  
ATOM  18030  NH1 ARG B 519      -7.629  -6.670 -65.214  1.00  1.120          N  
ATOM  18031  NH2 ARG B 519      -7.895  -6.851 -67.459  1.00  1.120          N  
ATOM  18032  H   ARG B 519      -5.364 -10.894 -65.108  1.00  0.920          H  
ATOM  18033  HA  ARG B 519      -7.287 -12.173 -63.390  1.00  0.970          H  
ATOM  18034 1HB  ARG B 519      -7.555 -10.783 -66.049  1.00  1.340          H  
ATOM  18035 2HB  ARG B 519      -8.942 -11.493 -65.223  1.00  1.340          H  
ATOM  18036 1HG  ARG B 519      -8.307 -10.088 -63.243  1.00  1.340          H  
ATOM  18037 2HG  ARG B 519      -7.153  -9.282 -64.318  1.00  1.340          H  
ATOM  18038 1HD  ARG B 519     -10.064  -9.548 -64.866  1.00  1.340          H  
ATOM  18039 2HD  ARG B 519      -9.377  -8.144 -64.052  1.00  1.340          H  
ATOM  18040  HE  ARG B 519      -9.250  -8.860 -66.871  1.00  1.340          H  
ATOM  18041 1HH1 ARG B 519      -7.795  -7.008 -64.289  1.00  1.340          H  
ATOM  18042 2HH1 ARG B 519      -7.031  -5.850 -65.333  1.00  1.340          H  
ATOM  18043 1HH2 ARG B 519      -8.264  -7.335 -68.271  1.00  1.340          H  
ATOM  18044 2HH2 ARG B 519      -7.308  -6.041 -67.602  1.00  1.340          H  
ATOM  18045  N   ALA B 520      -6.722 -13.681 -66.294  1.00  0.860          N  
ATOM  18046  CA  ALA B 520      -6.938 -14.940 -67.011  1.00  0.900          C  
ATOM  18047  C   ALA B 520      -6.480 -16.155 -66.214  1.00  0.900          C  
ATOM  18048  O   ALA B 520      -7.105 -17.218 -66.243  1.00  0.930          O  
ATOM  18049  CB  ALA B 520      -6.181 -14.916 -68.328  1.00  1.240          C  
ATOM  18050  H   ALA B 520      -6.187 -12.941 -66.760  1.00  1.030          H  
ATOM  18051  HA  ALA B 520      -8.005 -15.038 -67.203  1.00  1.080          H  
ATOM  18052 1HB  ALA B 520      -6.366 -15.841 -68.871  1.00  1.490          H  
ATOM  18053 2HB  ALA B 520      -6.516 -14.065 -68.921  1.00  1.490          H  
ATOM  18054 3HB  ALA B 520      -5.115 -14.819 -68.125  1.00  1.490          H  
ATOM  18055  N   LEU B 521      -5.390 -15.993 -65.484  1.00  0.860          N  
ATOM  18056  CA  LEU B 521      -4.810 -17.074 -64.713  1.00  0.860          C  
ATOM  18057  C   LEU B 521      -5.342 -17.206 -63.277  1.00  0.850          C  
ATOM  18058  O   LEU B 521      -4.890 -18.077 -62.516  1.00  0.850          O  
ATOM  18059  CB  LEU B 521      -3.303 -16.870 -64.717  1.00  1.200          C  
ATOM  18060  CG  LEU B 521      -2.591 -16.930 -66.071  1.00  1.200          C  
ATOM  18061  CD1 LEU B 521      -1.130 -16.585 -65.829  1.00  1.200          C  
ATOM  18062  CD2 LEU B 521      -2.760 -18.298 -66.695  1.00  1.200          C  
ATOM  18063  H   LEU B 521      -4.898 -15.093 -65.538  1.00  1.030          H  
ATOM  18064  HA  LEU B 521      -5.054 -18.005 -65.209  1.00  1.030          H  
ATOM  18065 1HB  LEU B 521      -3.112 -15.875 -64.374  1.00  1.440          H  
ATOM  18066 2HB  LEU B 521      -2.839 -17.580 -64.043  1.00  1.440          H  
ATOM  18067  HG  LEU B 521      -3.001 -16.185 -66.746  1.00  1.440          H  
ATOM  18068 1HD1 LEU B 521      -0.590 -16.609 -66.749  1.00  1.440          H  
ATOM  18069 2HD1 LEU B 521      -1.064 -15.591 -65.392  1.00  1.440          H  
ATOM  18070 3HD1 LEU B 521      -0.686 -17.290 -65.158  1.00  1.440          H  
ATOM  18071 1HD2 LEU B 521      -2.232 -18.333 -67.636  1.00  1.440          H  
ATOM  18072 2HD2 LEU B 521      -2.356 -19.045 -66.026  1.00  1.440          H  
ATOM  18073 3HD2 LEU B 521      -3.794 -18.499 -66.869  1.00  1.440          H  
ATOM  18074  N   SER B 522      -6.274 -16.331 -62.878  1.00  0.850          N  
ATOM  18075  CA  SER B 522      -6.838 -16.325 -61.523  1.00  0.840          C  
ATOM  18076  C   SER B 522      -8.193 -16.950 -61.466  1.00  0.900          C  
ATOM  18077  O   SER B 522      -8.753 -17.366 -62.477  1.00  1.140          O  
ATOM  18078  CB  SER B 522      -7.015 -14.910 -60.989  1.00  1.180          C  
ATOM  18079  OG  SER B 522      -7.618 -14.917 -59.692  1.00  1.180          O  
ATOM  18080  H   SER B 522      -6.647 -15.647 -63.547  1.00  1.020          H  
ATOM  18081  HA  SER B 522      -6.174 -16.883 -60.860  1.00  1.010          H  
ATOM  18082 1HB  SER B 522      -6.068 -14.405 -60.941  1.00  1.420          H  
ATOM  18083 2HB  SER B 522      -7.639 -14.346 -61.681  1.00  1.420          H  
ATOM  18084  HG  SER B 522      -7.563 -13.999 -59.392  1.00  1.420          H  
ATOM  18085  N   VAL B 523      -8.766 -16.964 -60.268  1.00  0.790          N  
ATOM  18086  CA  VAL B 523     -10.123 -17.456 -60.124  1.00  0.830          C  
ATOM  18087  C   VAL B 523     -11.125 -16.432 -60.566  1.00  0.930          C  
ATOM  18088  O   VAL B 523     -12.199 -16.766 -61.054  1.00  0.980          O  
ATOM  18089  CB  VAL B 523     -10.485 -17.907 -58.704  1.00  1.150          C  
ATOM  18090  CG1 VAL B 523      -9.675 -19.021 -58.379  1.00  1.150          C  
ATOM  18091  CG2 VAL B 523     -10.290 -16.782 -57.687  1.00  1.150          C  
ATOM  18092  H   VAL B 523      -8.227 -16.618 -59.475  1.00  0.950          H  
ATOM  18093  HA  VAL B 523     -10.197 -18.326 -60.753  1.00  1.000          H  
ATOM  18094  HB  VAL B 523     -11.516 -18.238 -58.687  1.00  1.380          H  
ATOM  18095 1HG1 VAL B 523      -9.923 -19.394 -57.412  1.00  1.380          H  
ATOM  18096 2HG1 VAL B 523      -9.875 -19.780 -59.117  1.00  1.380          H  
ATOM  18097 3HG1 VAL B 523      -8.629 -18.733 -58.401  1.00  1.380          H  
ATOM  18098 1HG2 VAL B 523     -10.551 -17.149 -56.695  1.00  1.380          H  
ATOM  18099 2HG2 VAL B 523      -9.255 -16.468 -57.688  1.00  1.380          H  
ATOM  18100 3HG2 VAL B 523     -10.925 -15.944 -57.919  1.00  1.380          H  
ATOM  18101  N   TYR B 524     -10.766 -15.170 -60.417  1.00  0.960          N  
ATOM  18102  CA  TYR B 524     -11.691 -14.112 -60.728  1.00  1.090          C  
ATOM  18103  C   TYR B 524     -12.333 -14.375 -62.057  1.00  1.410          C  
ATOM  18104  O   TYR B 524     -13.567 -14.366 -62.162  1.00  1.850          O  
ATOM  18105  CB  TYR B 524     -10.927 -12.790 -60.748  1.00  1.470          C  
ATOM  18106  CG  TYR B 524     -11.704 -11.656 -61.260  1.00  1.470          C  
ATOM  18107  CD1 TYR B 524     -12.594 -10.996 -60.451  1.00  1.470          C  
ATOM  18108  CD2 TYR B 524     -11.523 -11.264 -62.577  1.00  1.470          C  
ATOM  18109  CE1 TYR B 524     -13.299  -9.947 -60.952  1.00  1.470          C  
ATOM  18110  CE2 TYR B 524     -12.235 -10.219 -63.074  1.00  1.470          C  
ATOM  18111  CZ  TYR B 524     -13.112  -9.559 -62.282  1.00  1.470          C  
ATOM  18112  OH  TYR B 524     -13.798  -8.500 -62.798  1.00  1.470          O  
ATOM  18113  H   TYR B 524      -9.847 -14.960 -60.035  1.00  1.150          H  
ATOM  18114  HA  TYR B 524     -12.471 -14.084 -59.967  1.00  1.310          H  
ATOM  18115 1HB  TYR B 524     -10.603 -12.550 -59.735  1.00  1.770          H  
ATOM  18116 2HB  TYR B 524     -10.029 -12.894 -61.358  1.00  1.770          H  
ATOM  18117  HD1 TYR B 524     -12.734 -11.299 -59.424  1.00  1.770          H  
ATOM  18118  HD2 TYR B 524     -10.816 -11.791 -63.216  1.00  1.770          H  
ATOM  18119  HE1 TYR B 524     -13.996  -9.423 -60.309  1.00  1.770          H  
ATOM  18120  HE2 TYR B 524     -12.108  -9.905 -64.103  1.00  1.770          H  
ATOM  18121  HH  TYR B 524     -14.448  -8.201 -62.139  1.00  1.770          H  
ATOM  18122  N   GLY B 525     -11.428 -14.639 -63.038  1.00  1.330          N  
ATOM  18123  CA  GLY B 525     -11.600 -14.870 -64.465  1.00  1.320          C  
ATOM  18124  C   GLY B 525     -11.783 -16.323 -64.923  1.00  1.180          C  
ATOM  18125  O   GLY B 525     -11.612 -16.602 -66.116  1.00  1.230          O  
ATOM  18126  H   GLY B 525     -10.470 -14.629 -62.722  1.00  1.600          H  
ATOM  18127 1HA  GLY B 525     -12.453 -14.287 -64.804  1.00  1.580          H  
ATOM  18128 2HA  GLY B 525     -10.730 -14.458 -64.976  1.00  1.580          H  
ATOM  18129  N   LEU B 526     -12.114 -17.262 -64.025  1.00  1.050          N  
ATOM  18130  CA  LEU B 526     -12.263 -18.622 -64.528  1.00  0.870          C  
ATOM  18131  C   LEU B 526     -13.367 -18.575 -65.553  1.00  0.750          C  
ATOM  18132  O   LEU B 526     -14.310 -17.809 -65.391  1.00  1.010          O  
ATOM  18133  CB  LEU B 526     -12.756 -19.670 -63.510  1.00  1.290          C  
ATOM  18134  CG  LEU B 526     -11.922 -20.061 -62.313  1.00  1.290          C  
ATOM  18135  CD1 LEU B 526     -12.681 -21.114 -61.519  1.00  1.290          C  
ATOM  18136  CD2 LEU B 526     -10.552 -20.578 -62.726  1.00  1.290          C  
ATOM  18137  H   LEU B 526     -12.227 -17.037 -63.032  1.00  1.260          H  
ATOM  18138  HA  LEU B 526     -11.323 -18.933 -64.957  1.00  1.040          H  
ATOM  18139 1HB  LEU B 526     -13.705 -19.308 -63.119  1.00  1.550          H  
ATOM  18140 2HB  LEU B 526     -12.950 -20.581 -64.064  1.00  1.550          H  
ATOM  18141  HG  LEU B 526     -11.833 -19.218 -61.692  1.00  1.550          H  
ATOM  18142 1HD1 LEU B 526     -12.114 -21.378 -60.622  1.00  1.550          H  
ATOM  18143 2HD1 LEU B 526     -13.648 -20.727 -61.238  1.00  1.550          H  
ATOM  18144 3HD1 LEU B 526     -12.816 -22.004 -62.134  1.00  1.550          H  
ATOM  18145 1HD2 LEU B 526      -9.991 -20.846 -61.836  1.00  1.550          H  
ATOM  18146 2HD2 LEU B 526     -10.661 -21.459 -63.365  1.00  1.550          H  
ATOM  18147 3HD2 LEU B 526     -10.006 -19.802 -63.267  1.00  1.550          H  
ATOM  18148  N   PRO B 527     -13.271 -19.293 -66.666  1.00  1.540          N  
ATOM  18149  CA  PRO B 527     -14.350 -19.367 -67.620  1.00  1.790          C  
ATOM  18150  C   PRO B 527     -15.534 -19.860 -66.855  1.00  1.260          C  
ATOM  18151  O   PRO B 527     -15.360 -20.786 -66.078  1.00  2.130          O  
ATOM  18152  CB  PRO B 527     -13.840 -20.389 -68.641  1.00  2.690          C  
ATOM  18153  CG  PRO B 527     -12.322 -20.308 -68.531  1.00  2.690          C  
ATOM  18154  CD  PRO B 527     -12.050 -20.038 -67.050  1.00  2.690          C  
ATOM  18155  HA  PRO B 527     -14.533 -18.370 -68.061  1.00  2.150          H  
ATOM  18156 1HB  PRO B 527     -14.234 -21.390 -68.398  1.00  3.220          H  
ATOM  18157 2HB  PRO B 527     -14.213 -20.136 -69.644  1.00  3.220          H  
ATOM  18158 1HG  PRO B 527     -11.863 -21.248 -68.880  1.00  3.220          H  
ATOM  18159 2HG  PRO B 527     -11.941 -19.506 -69.181  1.00  3.220          H  
ATOM  18160 1HD  PRO B 527     -11.948 -20.978 -66.473  1.00  3.220          H  
ATOM  18161 2HD  PRO B 527     -11.151 -19.403 -67.003  1.00  3.220          H  
ATOM  18162  N   ILE B 528     -16.725 -19.361 -67.073  1.00  0.670          N  
ATOM  18163  CA  ILE B 528     -18.138 -19.315 -66.799  1.00  0.950          C  
ATOM  18164  C   ILE B 528     -18.929 -19.352 -68.073  1.00  0.960          C  
ATOM  18165  O   ILE B 528     -19.636 -18.411 -68.416  1.00  1.000          O  
ATOM  18166  CB  ILE B 528     -18.450 -18.093 -65.908  1.00  1.220          C  
ATOM  18167  CG1 ILE B 528     -17.577 -18.208 -64.592  1.00  1.220          C  
ATOM  18168  CG2 ILE B 528     -19.963 -18.018 -65.535  1.00  1.220          C  
ATOM  18169  CD1 ILE B 528     -17.501 -16.978 -63.761  1.00  1.220          C  
ATOM  18170  H   ILE B 528     -16.851 -20.059 -66.359  1.00  0.800          H  
ATOM  18171  HA  ILE B 528     -18.398 -20.203 -66.223  1.00  1.140          H  
ATOM  18172  HB  ILE B 528     -18.158 -17.187 -66.430  1.00  1.460          H  
ATOM  18173 1HG1 ILE B 528     -18.009 -18.996 -63.973  1.00  1.460          H  
ATOM  18174 2HG1 ILE B 528     -16.574 -18.473 -64.826  1.00  1.460          H  
ATOM  18175 1HG2 ILE B 528     -20.128 -17.152 -64.919  1.00  1.460          H  
ATOM  18176 2HG2 ILE B 528     -20.587 -17.918 -66.388  1.00  1.460          H  
ATOM  18177 3HG2 ILE B 528     -20.253 -18.908 -64.991  1.00  1.460          H  
ATOM  18178 1HD1 ILE B 528     -16.892 -17.185 -62.882  1.00  1.460          H  
ATOM  18179 2HD1 ILE B 528     -17.035 -16.184 -64.339  1.00  1.460          H  
ATOM  18180 3HD1 ILE B 528     -18.469 -16.659 -63.460  1.00  1.460          H  
ATOM  18181  N   ARG B 529     -18.787 -20.443 -68.791  1.00  1.890          N  
ATOM  18182  CA  ARG B 529     -19.552 -20.629 -69.991  1.00  2.360          C  
ATOM  18183  C   ARG B 529     -20.821 -21.383 -69.662  1.00  2.190          C  
ATOM  18184  O   ARG B 529     -20.775 -22.436 -69.035  1.00  2.200          O  
ATOM  18185  CB  ARG B 529     -18.769 -21.391 -71.043  1.00  3.120          C  
ATOM  18186  CG  ARG B 529     -19.472 -21.550 -72.379  1.00  3.120          C  
ATOM  18187  CD  ARG B 529     -18.655 -22.318 -73.334  1.00  3.120          C  
ATOM  18188  NE  ARG B 529     -19.373 -22.538 -74.577  1.00  3.120          N  
ATOM  18189  CZ  ARG B 529     -19.344 -21.720 -75.661  1.00  3.120          C  
ATOM  18190  NH1 ARG B 529     -18.600 -20.626 -75.661  1.00  3.120          N  
ATOM  18191  NH2 ARG B 529     -20.067 -22.003 -76.726  1.00  3.120          N  
ATOM  18192  H   ARG B 529     -18.159 -21.170 -68.484  1.00  2.270          H  
ATOM  18193  HA  ARG B 529     -19.821 -19.654 -70.395  1.00  2.830          H  
ATOM  18194 1HB  ARG B 529     -17.817 -20.894 -71.223  1.00  3.740          H  
ATOM  18195 2HB  ARG B 529     -18.559 -22.380 -70.690  1.00  3.740          H  
ATOM  18196 1HG  ARG B 529     -20.411 -22.094 -72.247  1.00  3.740          H  
ATOM  18197 2HG  ARG B 529     -19.680 -20.569 -72.805  1.00  3.740          H  
ATOM  18198 1HD  ARG B 529     -17.716 -21.816 -73.542  1.00  3.740          H  
ATOM  18199 2HD  ARG B 529     -18.452 -23.286 -72.889  1.00  3.740          H  
ATOM  18200  HE  ARG B 529     -19.984 -23.368 -74.604  1.00  3.740          H  
ATOM  18201 1HH1 ARG B 529     -18.045 -20.385 -74.856  1.00  3.740          H  
ATOM  18202 2HH1 ARG B 529     -18.588 -20.022 -76.471  1.00  3.740          H  
ATOM  18203 1HH2 ARG B 529     -20.650 -22.831 -76.743  1.00  3.740          H  
ATOM  18204 2HH2 ARG B 529     -20.057 -21.378 -77.514  1.00  3.740          H  
ATOM  18205  N   TRP B 530     -21.941 -20.867 -70.111  1.00  2.480          N  
ATOM  18206  CA  TRP B 530     -23.214 -21.524 -69.905  1.00  2.500          C  
ATOM  18207  C   TRP B 530     -24.210 -21.073 -70.936  1.00  2.950          C  
ATOM  18208  O   TRP B 530     -24.007 -20.055 -71.595  1.00  3.620          O  
ATOM  18209  CB  TRP B 530     -23.743 -21.253 -68.513  1.00  3.490          C  
ATOM  18210  CG  TRP B 530     -23.945 -19.826 -68.194  1.00  3.490          C  
ATOM  18211  CD1 TRP B 530     -22.990 -18.964 -67.777  1.00  3.490          C  
ATOM  18212  CD2 TRP B 530     -25.170 -19.074 -68.250  1.00  3.490          C  
ATOM  18213  NE1 TRP B 530     -23.523 -17.726 -67.583  1.00  3.490          N  
ATOM  18214  CE2 TRP B 530     -24.859 -17.770 -67.875  1.00  3.490          C  
ATOM  18215  CE3 TRP B 530     -26.484 -19.396 -68.590  1.00  3.490          C  
ATOM  18216  CZ2 TRP B 530     -25.814 -16.773 -67.843  1.00  3.490          C  
ATOM  18217  CZ3 TRP B 530     -27.442 -18.406 -68.562  1.00  3.490          C  
ATOM  18218  CH2 TRP B 530     -27.116 -17.125 -68.204  1.00  3.490          C  
ATOM  18219  H   TRP B 530     -21.917 -19.986 -70.612  1.00  2.980          H  
ATOM  18220  HA  TRP B 530     -23.078 -22.601 -70.012  1.00  3.000          H  
ATOM  18221 1HB  TRP B 530     -24.685 -21.786 -68.369  1.00  4.190          H  
ATOM  18222 2HB  TRP B 530     -23.054 -21.645 -67.838  1.00  4.190          H  
ATOM  18223  HD1 TRP B 530     -21.951 -19.223 -67.633  1.00  4.190          H  
ATOM  18224  HE1 TRP B 530     -23.005 -16.911 -67.279  1.00  4.190          H  
ATOM  18225  HE3 TRP B 530     -26.742 -20.405 -68.873  1.00  4.190          H  
ATOM  18226  HZ2 TRP B 530     -25.576 -15.749 -67.555  1.00  4.190          H  
ATOM  18227  HZ3 TRP B 530     -28.461 -18.666 -68.835  1.00  4.190          H  
ATOM  18228  HH2 TRP B 530     -27.895 -16.371 -68.201  1.00  4.190          H  
ATOM  18229  N   GLU B 531     -25.292 -21.827 -71.042  1.00  2.790          N  
ATOM  18230  CA  GLU B 531     -26.418 -21.534 -71.912  1.00  3.270          C  
ATOM  18231  C   GLU B 531     -27.672 -21.712 -71.076  1.00  3.090          C  
ATOM  18232  O   GLU B 531     -27.651 -22.419 -70.066  1.00  2.950          O  
ATOM  18233  CB  GLU B 531     -26.450 -22.457 -73.138  1.00  4.390          C  
ATOM  18234  CG  GLU B 531     -25.269 -22.313 -74.131  1.00  4.390          C  
ATOM  18235  CD  GLU B 531     -25.286 -21.009 -74.919  1.00  4.390          C  
ATOM  18236  OE1 GLU B 531     -26.301 -20.344 -74.931  1.00  4.390          O  
ATOM  18237  OE2 GLU B 531     -24.283 -20.684 -75.517  1.00  4.390          O  
ATOM  18238  H   GLU B 531     -25.348 -22.659 -70.470  1.00  3.350          H  
ATOM  18239  HA  GLU B 531     -26.363 -20.496 -72.246  1.00  3.920          H  
ATOM  18240 1HB  GLU B 531     -26.464 -23.493 -72.803  1.00  5.260          H  
ATOM  18241 2HB  GLU B 531     -27.374 -22.291 -73.691  1.00  5.260          H  
ATOM  18242 1HG  GLU B 531     -24.332 -22.380 -73.581  1.00  5.260          H  
ATOM  18243 2HG  GLU B 531     -25.300 -23.152 -74.827  1.00  5.260          H  
ATOM  18244  N   ALA B 532     -28.757 -21.055 -71.448  1.00  3.120          N  
ATOM  18245  CA  ALA B 532     -29.966 -21.192 -70.651  1.00  2.990          C  
ATOM  18246  C   ALA B 532     -30.374 -22.653 -70.518  1.00  2.240          C  
ATOM  18247  O   ALA B 532     -30.415 -23.393 -71.500  1.00  2.490          O  
ATOM  18248  CB  ALA B 532     -31.087 -20.392 -71.283  1.00  4.240          C  
ATOM  18249  H   ALA B 532     -28.745 -20.485 -72.285  1.00  3.740          H  
ATOM  18250  HA  ALA B 532     -29.764 -20.804 -69.654  1.00  3.590          H  
ATOM  18251 1HB  ALA B 532     -31.981 -20.477 -70.681  1.00  5.090          H  
ATOM  18252 2HB  ALA B 532     -30.793 -19.346 -71.352  1.00  5.090          H  
ATOM  18253 3HB  ALA B 532     -31.288 -20.780 -72.282  1.00  5.090          H  
ATOM  18254  N   GLY B 533     -30.676 -23.061 -69.286  1.00  2.070          N  
ATOM  18255  CA  GLY B 533     -31.130 -24.415 -68.960  1.00  2.350          C  
ATOM  18256  C   GLY B 533     -29.996 -25.436 -68.844  1.00  2.430          C  
ATOM  18257  O   GLY B 533     -30.230 -26.599 -68.514  1.00  3.330          O  
ATOM  18258  H   GLY B 533     -30.600 -22.397 -68.525  1.00  2.480          H  
ATOM  18259 1HA  GLY B 533     -31.683 -24.392 -68.023  1.00  2.820          H  
ATOM  18260 2HA  GLY B 533     -31.832 -24.748 -69.722  1.00  2.820          H  
ATOM  18261  N   GLU B 534     -28.763 -25.015 -69.088  1.00  1.670          N  
ATOM  18262  CA  GLU B 534     -27.652 -25.943 -69.060  1.00  1.990          C  
ATOM  18263  C   GLU B 534     -26.734 -25.748 -67.847  1.00  1.930          C  
ATOM  18264  O   GLU B 534     -26.792 -24.708 -67.186  1.00  1.480          O  
ATOM  18265  CB  GLU B 534     -26.868 -25.865 -70.383  1.00  2.660          C  
ATOM  18266  CG  GLU B 534     -27.682 -26.337 -71.609  1.00  2.660          C  
ATOM  18267  CD  GLU B 534     -26.861 -26.472 -72.885  1.00  2.660          C  
ATOM  18268  OE1 GLU B 534     -25.682 -26.200 -72.840  1.00  2.660          O  
ATOM  18269  OE2 GLU B 534     -27.411 -26.864 -73.894  1.00  2.660          O  
ATOM  18270  H   GLU B 534     -28.587 -24.038 -69.345  1.00  2.000          H  
ATOM  18271  HA  GLU B 534     -28.092 -26.927 -69.033  1.00  2.390          H  
ATOM  18272 1HB  GLU B 534     -26.596 -24.827 -70.565  1.00  3.190          H  
ATOM  18273 2HB  GLU B 534     -25.945 -26.422 -70.333  1.00  3.190          H  
ATOM  18274 1HG  GLU B 534     -28.141 -27.296 -71.377  1.00  3.190          H  
ATOM  18275 2HG  GLU B 534     -28.485 -25.615 -71.779  1.00  3.190          H  
ATOM  18276  N   PRO B 535     -25.946 -26.780 -67.480  1.00  2.740          N  
ATOM  18277  CA  PRO B 535     -24.892 -26.746 -66.483  1.00  2.800          C  
ATOM  18278  C   PRO B 535     -23.889 -25.689 -66.879  1.00  1.810          C  
ATOM  18279  O   PRO B 535     -23.726 -25.420 -68.071  1.00  1.850          O  
ATOM  18280  CB  PRO B 535     -24.288 -28.153 -66.579  1.00  4.200          C  
ATOM  18281  CG  PRO B 535     -25.401 -29.024 -67.106  1.00  4.200          C  
ATOM  18282  CD  PRO B 535     -26.180 -28.151 -68.041  1.00  4.200          C  
ATOM  18283  HA  PRO B 535     -25.315 -26.539 -65.489  1.00  3.360          H  
ATOM  18284 1HB  PRO B 535     -23.411 -28.122 -67.247  1.00  5.040          H  
ATOM  18285 2HB  PRO B 535     -23.921 -28.473 -65.612  1.00  5.040          H  
ATOM  18286 1HG  PRO B 535     -24.978 -29.907 -67.612  1.00  5.040          H  
ATOM  18287 2HG  PRO B 535     -26.013 -29.403 -66.274  1.00  5.040          H  
ATOM  18288 1HD  PRO B 535     -25.796 -28.253 -69.062  1.00  5.040          H  
ATOM  18289 2HD  PRO B 535     -27.225 -28.469 -67.941  1.00  5.040          H  
ATOM  18290  N   VAL B 536     -23.202 -25.111 -65.916  1.00  1.540          N  
ATOM  18291  CA  VAL B 536     -22.259 -24.068 -66.262  1.00  0.790          C  
ATOM  18292  C   VAL B 536     -20.987 -24.864 -66.132  1.00  0.900          C  
ATOM  18293  O   VAL B 536     -21.157 -26.066 -65.972  1.00  1.670          O  
ATOM  18294  CB  VAL B 536     -22.372 -22.920 -65.184  1.00  1.410          C  
ATOM  18295  CG1 VAL B 536     -21.378 -21.641 -65.419  1.00  1.410          C  
ATOM  18296  CG2 VAL B 536     -23.847 -22.499 -65.090  1.00  1.410          C  
ATOM  18297  H   VAL B 536     -23.302 -25.400 -64.940  1.00  1.850          H  
ATOM  18298  HA  VAL B 536     -22.390 -23.718 -67.282  1.00  0.950          H  
ATOM  18299  HB  VAL B 536     -22.085 -23.343 -64.219  1.00  1.690          H  
ATOM  18300 1HG1 VAL B 536     -21.538 -20.937 -64.608  1.00  1.690          H  
ATOM  18301 2HG1 VAL B 536     -20.341 -21.894 -65.430  1.00  1.690          H  
ATOM  18302 3HG1 VAL B 536     -21.599 -21.158 -66.340  1.00  1.690          H  
ATOM  18303 1HG2 VAL B 536     -23.949 -21.791 -64.319  1.00  1.690          H  
ATOM  18304 2HG2 VAL B 536     -24.194 -22.077 -65.994  1.00  1.690          H  
ATOM  18305 3HG2 VAL B 536     -24.466 -23.362 -64.855  1.00  1.690          H  
ATOM  18306  N   ASN B 537     -20.106 -24.339 -65.410  1.00  1.300          N  
ATOM  18307  CA  ASN B 537     -18.740 -24.444 -65.856  1.00  1.810          C  
ATOM  18308  C   ASN B 537     -18.106 -24.232 -64.572  1.00  1.100          C  
ATOM  18309  O   ASN B 537     -18.800 -24.090 -63.626  1.00  1.470          O  
ATOM  18310  CB  ASN B 537     -18.324 -23.482 -66.927  1.00  2.330          C  
ATOM  18311  CG  ASN B 537     -17.185 -24.044 -67.712  1.00  2.330          C  
ATOM  18312  OD1 ASN B 537     -16.194 -24.484 -67.102  1.00  2.330          O  
ATOM  18313  ND2 ASN B 537     -17.303 -24.080 -69.001  1.00  2.330          N  
ATOM  18314  H   ASN B 537     -20.180 -24.527 -64.417  1.00  1.560          H  
ATOM  18315  HA  ASN B 537     -18.519 -25.460 -66.181  1.00  2.170          H  
ATOM  18316 1HB  ASN B 537     -19.145 -23.290 -67.580  1.00  2.800          H  
ATOM  18317 2HB  ASN B 537     -18.018 -22.542 -66.477  1.00  2.800          H  
ATOM  18318 1HD2 ASN B 537     -16.569 -24.460 -69.557  1.00  2.800          H  
ATOM  18319 2HD2 ASN B 537     -18.142 -23.745 -69.434  1.00  2.800          H  
ATOM  18320  N   VAL B 538     -16.850 -24.193 -64.480  1.00  1.070          N  
ATOM  18321  CA  VAL B 538     -16.167 -24.068 -63.204  1.00  1.350          C  
ATOM  18322  C   VAL B 538     -16.619 -25.132 -62.169  1.00  1.410          C  
ATOM  18323  O   VAL B 538     -17.379 -26.065 -62.440  1.00  1.760          O  
ATOM  18324  CB  VAL B 538     -16.243 -22.637 -62.489  1.00  1.780          C  
ATOM  18325  CG1 VAL B 538     -15.746 -21.637 -63.386  1.00  1.780          C  
ATOM  18326  CG2 VAL B 538     -17.621 -22.185 -61.924  1.00  1.780          C  
ATOM  18327  H   VAL B 538     -16.305 -24.314 -65.329  1.00  1.280          H  
ATOM  18328  HA  VAL B 538     -15.107 -24.238 -63.400  1.00  1.620          H  
ATOM  18329  HB  VAL B 538     -15.552 -22.673 -61.662  1.00  2.130          H  
ATOM  18330 1HG1 VAL B 538     -15.705 -20.668 -62.890  1.00  2.130          H  
ATOM  18331 2HG1 VAL B 538     -14.764 -21.913 -63.738  1.00  2.130          H  
ATOM  18332 3HG1 VAL B 538     -16.438 -21.592 -64.208  1.00  2.130          H  
ATOM  18333 1HG2 VAL B 538     -17.494 -21.226 -61.424  1.00  2.130          H  
ATOM  18334 2HG2 VAL B 538     -18.345 -22.056 -62.706  1.00  2.130          H  
ATOM  18335 3HG2 VAL B 538     -17.991 -22.914 -61.202  1.00  2.130          H  
ATOM  18336  N   GLY B 539     -16.017 -25.030 -60.982  1.00  1.800          N  
ATOM  18337  CA  GLY B 539     -16.094 -26.057 -59.962  1.00  1.840          C  
ATOM  18338  C   GLY B 539     -14.780 -26.838 -60.118  1.00  1.760          C  
ATOM  18339  O   GLY B 539     -14.521 -27.830 -59.438  1.00  1.870          O  
ATOM  18340  H   GLY B 539     -15.456 -24.222 -60.751  1.00  2.160          H  
ATOM  18341 1HA  GLY B 539     -16.165 -25.608 -58.970  1.00  2.210          H  
ATOM  18342 2HA  GLY B 539     -16.957 -26.701 -60.125  1.00  2.210          H  
ATOM  18343  N   ALA B 540     -13.982 -26.353 -61.076  1.00  1.720          N  
ATOM  18344  CA  ALA B 540     -12.674 -26.830 -61.467  1.00  1.760          C  
ATOM  18345  C   ALA B 540     -11.693 -26.614 -60.359  1.00  1.560          C  
ATOM  18346  O   ALA B 540     -11.809 -25.638 -59.612  1.00  1.530          O  
ATOM  18347  CB  ALA B 540     -12.205 -26.096 -62.714  1.00  2.450          C  
ATOM  18348  H   ALA B 540     -14.333 -25.558 -61.566  1.00  2.060          H  
ATOM  18349  HA  ALA B 540     -12.735 -27.899 -61.662  1.00  2.110          H  
ATOM  18350 1HB  ALA B 540     -11.221 -26.471 -63.003  1.00  2.940          H  
ATOM  18351 2HB  ALA B 540     -12.913 -26.263 -63.511  1.00  2.940          H  
ATOM  18352 3HB  ALA B 540     -12.138 -25.030 -62.506  1.00  2.940          H  
ATOM  18353  N   GLN B 541     -10.717 -27.498 -60.263  1.00  1.520          N  
ATOM  18354  CA  GLN B 541      -9.683 -27.301 -59.292  1.00  1.350          C  
ATOM  18355  C   GLN B 541      -8.282 -27.502 -59.830  1.00  1.260          C  
ATOM  18356  O   GLN B 541      -8.054 -27.926 -60.968  1.00  1.330          O  
ATOM  18357  CB  GLN B 541      -9.898 -28.209 -58.070  1.00  1.960          C  
ATOM  18358  CG  GLN B 541     -11.180 -27.923 -57.290  1.00  1.960          C  
ATOM  18359  CD  GLN B 541     -11.294 -28.752 -56.031  1.00  1.960          C  
ATOM  18360  OE1 GLN B 541     -10.978 -29.946 -56.015  1.00  1.960          O  
ATOM  18361  NE2 GLN B 541     -11.738 -28.117 -54.954  1.00  1.960          N  
ATOM  18362  H   GLN B 541     -10.683 -28.296 -60.884  1.00  1.820          H  
ATOM  18363  HA  GLN B 541      -9.739 -26.270 -58.946  1.00  1.620          H  
ATOM  18364 1HB  GLN B 541      -9.936 -29.247 -58.400  1.00  2.350          H  
ATOM  18365 2HB  GLN B 541      -9.060 -28.126 -57.379  1.00  2.350          H  
ATOM  18366 1HG  GLN B 541     -11.201 -26.866 -57.016  1.00  2.350          H  
ATOM  18367 2HG  GLN B 541     -12.040 -28.155 -57.922  1.00  2.350          H  
ATOM  18368 1HE2 GLN B 541     -11.832 -28.606 -54.085  1.00  2.350          H  
ATOM  18369 2HE2 GLN B 541     -11.983 -27.144 -55.009  1.00  2.350          H  
ATOM  18370  N   LEU B 542      -7.356 -27.201 -58.947  1.00  1.130          N  
ATOM  18371  CA  LEU B 542      -5.939 -27.352 -59.146  1.00  1.060          C  
ATOM  18372  C   LEU B 542      -5.596 -28.811 -58.971  1.00  1.070          C  
ATOM  18373  O   LEU B 542      -6.272 -29.537 -58.241  1.00  1.070          O  
ATOM  18374  CB  LEU B 542      -5.161 -26.576 -58.057  1.00  1.510          C  
ATOM  18375  CG  LEU B 542      -5.336 -25.032 -57.951  1.00  1.510          C  
ATOM  18376  CD1 LEU B 542      -4.663 -24.567 -56.725  1.00  1.510          C  
ATOM  18377  CD2 LEU B 542      -4.685 -24.351 -59.076  1.00  1.510          C  
ATOM  18378  H   LEU B 542      -7.667 -26.850 -58.055  1.00  1.360          H  
ATOM  18379  HA  LEU B 542      -5.665 -27.032 -60.152  1.00  1.270          H  
ATOM  18380 1HB  LEU B 542      -5.432 -26.993 -57.094  1.00  1.810          H  
ATOM  18381 2HB  LEU B 542      -4.096 -26.773 -58.211  1.00  1.810          H  
ATOM  18382  HG  LEU B 542      -6.395 -24.781 -57.913  1.00  1.810          H  
ATOM  18383 1HD1 LEU B 542      -4.766 -23.495 -56.629  1.00  1.810          H  
ATOM  18384 2HD1 LEU B 542      -5.106 -25.051 -55.867  1.00  1.810          H  
ATOM  18385 3HD1 LEU B 542      -3.615 -24.824 -56.789  1.00  1.810          H  
ATOM  18386 1HD2 LEU B 542      -4.806 -23.272 -58.968  1.00  1.810          H  
ATOM  18387 2HD2 LEU B 542      -3.627 -24.597 -59.077  1.00  1.810          H  
ATOM  18388 3HD2 LEU B 542      -5.117 -24.664 -59.983  1.00  1.810          H  
ATOM  18389  N   THR B 543      -4.532 -29.249 -59.603  1.00  1.070          N  
ATOM  18390  CA  THR B 543      -4.034 -30.585 -59.326  1.00  1.080          C  
ATOM  18391  C   THR B 543      -2.618 -30.485 -58.822  1.00  1.060          C  
ATOM  18392  O   THR B 543      -2.052 -29.394 -58.781  1.00  1.030          O  
ATOM  18393  CB  THR B 543      -4.141 -31.529 -60.527  1.00  1.510          C  
ATOM  18394  OG1 THR B 543      -3.808 -32.844 -60.067  1.00  1.510          O  
ATOM  18395  CG2 THR B 543      -3.243 -31.100 -61.684  1.00  1.510          C  
ATOM  18396  H   THR B 543      -4.033 -28.644 -60.256  1.00  1.280          H  
ATOM  18397  HA  THR B 543      -4.630 -31.026 -58.527  1.00  1.300          H  
ATOM  18398  HB  THR B 543      -5.175 -31.538 -60.872  1.00  1.810          H  
ATOM  18399  HG1 THR B 543      -4.054 -33.487 -60.744  1.00  1.810          H  
ATOM  18400 1HG2 THR B 543      -3.358 -31.800 -62.508  1.00  1.810          H  
ATOM  18401 2HG2 THR B 543      -3.538 -30.113 -62.012  1.00  1.810          H  
ATOM  18402 3HG2 THR B 543      -2.230 -31.076 -61.391  1.00  1.810          H  
ATOM  18403  N   THR B 544      -2.003 -31.610 -58.477  1.00  1.070          N  
ATOM  18404  CA  THR B 544      -0.655 -31.553 -57.901  1.00  1.060          C  
ATOM  18405  C   THR B 544       0.408 -31.162 -58.915  1.00  1.070          C  
ATOM  18406  O   THR B 544       1.493 -30.698 -58.560  1.00  1.050          O  
ATOM  18407  CB  THR B 544      -0.284 -32.879 -57.218  1.00  1.490          C  
ATOM  18408  OG1 THR B 544      -0.356 -33.955 -58.170  1.00  1.490          O  
ATOM  18409  CG2 THR B 544      -1.241 -33.131 -56.058  1.00  1.490          C  
ATOM  18410  H   THR B 544      -2.492 -32.496 -58.595  1.00  1.280          H  
ATOM  18411  HA  THR B 544      -0.664 -30.806 -57.117  1.00  1.270          H  
ATOM  18412  HB  THR B 544       0.730 -32.819 -56.833  1.00  1.790          H  
ATOM  18413  HG1 THR B 544       0.413 -33.924 -58.762  1.00  1.790          H  
ATOM  18414 1HG2 THR B 544      -0.970 -34.059 -55.568  1.00  1.790          H  
ATOM  18415 2HG2 THR B 544      -1.166 -32.309 -55.341  1.00  1.790          H  
ATOM  18416 3HG2 THR B 544      -2.261 -33.197 -56.425  1.00  1.790          H  
ATOM  18417  N   GLU B 545       0.081 -31.302 -60.182  1.00  1.100          N  
ATOM  18418  CA  GLU B 545       0.979 -30.943 -61.259  1.00  1.110          C  
ATOM  18419  C   GLU B 545       0.776 -29.503 -61.725  1.00  1.070          C  
ATOM  18420  O   GLU B 545       1.441 -29.061 -62.663  1.00  1.070          O  
ATOM  18421  CB  GLU B 545       0.804 -31.889 -62.445  1.00  1.550          C  
ATOM  18422  CG  GLU B 545       1.142 -33.338 -62.146  1.00  1.550          C  
ATOM  18423  CD  GLU B 545       2.590 -33.537 -61.766  1.00  1.550          C  
ATOM  18424  OE1 GLU B 545       3.438 -32.851 -62.305  1.00  1.550          O  
ATOM  18425  OE2 GLU B 545       2.848 -34.382 -60.940  1.00  1.550          O  
ATOM  18426  H   GLU B 545      -0.824 -31.699 -60.389  1.00  1.320          H  
ATOM  18427  HA  GLU B 545       1.998 -31.039 -60.895  1.00  1.330          H  
ATOM  18428 1HB  GLU B 545      -0.227 -31.849 -62.792  1.00  1.860          H  
ATOM  18429 2HB  GLU B 545       1.439 -31.561 -63.268  1.00  1.860          H  
ATOM  18430 1HG  GLU B 545       0.512 -33.684 -61.327  1.00  1.860          H  
ATOM  18431 2HG  GLU B 545       0.913 -33.940 -63.024  1.00  1.860          H  
ATOM  18432  N   THR B 546      -0.154 -28.769 -61.105  1.00  1.040          N  
ATOM  18433  CA  THR B 546      -0.404 -27.406 -61.534  1.00  1.010          C  
ATOM  18434  C   THR B 546       0.656 -26.485 -60.967  1.00  0.980          C  
ATOM  18435  O   THR B 546       0.963 -26.525 -59.773  1.00  0.960          O  
ATOM  18436  CB  THR B 546      -1.811 -26.895 -61.118  1.00  1.430          C  
ATOM  18437  OG1 THR B 546      -2.826 -27.726 -61.704  1.00  1.430          O  
ATOM  18438  CG2 THR B 546      -2.044 -25.449 -61.567  1.00  1.430          C  
ATOM  18439  H   THR B 546      -0.685 -29.143 -60.316  1.00  1.250          H  
ATOM  18440  HA  THR B 546      -0.338 -27.364 -62.621  1.00  1.210          H  
ATOM  18441  HB  THR B 546      -1.903 -26.946 -60.029  1.00  1.710          H  
ATOM  18442  HG1 THR B 546      -2.655 -27.817 -62.653  1.00  1.710          H  
ATOM  18443 1HG2 THR B 546      -3.027 -25.145 -61.266  1.00  1.710          H  
ATOM  18444 2HG2 THR B 546      -1.315 -24.783 -61.117  1.00  1.710          H  
ATOM  18445 3HG2 THR B 546      -1.968 -25.384 -62.651  1.00  1.710          H  
ATOM  18446  N   GLU B 547       1.220 -25.653 -61.836  1.00  0.980          N  
ATOM  18447  CA  GLU B 547       2.205 -24.655 -61.442  1.00  0.940          C  
ATOM  18448  C   GLU B 547       1.517 -23.397 -60.950  1.00  0.900          C  
ATOM  18449  O   GLU B 547       0.701 -22.811 -61.674  1.00  0.890          O  
ATOM  18450  CB  GLU B 547       3.142 -24.353 -62.608  1.00  1.330          C  
ATOM  18451  CG  GLU B 547       4.075 -25.494 -62.983  1.00  1.330          C  
ATOM  18452  CD  GLU B 547       5.039 -25.127 -64.084  1.00  1.330          C  
ATOM  18453  OE1 GLU B 547       5.813 -24.227 -63.878  1.00  1.330          O  
ATOM  18454  OE2 GLU B 547       4.996 -25.726 -65.134  1.00  1.330          O  
ATOM  18455  H   GLU B 547       0.941 -25.714 -62.805  1.00  1.180          H  
ATOM  18456  HA  GLU B 547       2.800 -25.035 -60.630  1.00  1.130          H  
ATOM  18457 1HB  GLU B 547       2.545 -24.156 -63.485  1.00  1.600          H  
ATOM  18458 2HB  GLU B 547       3.711 -23.479 -62.413  1.00  1.600          H  
ATOM  18459 1HG  GLU B 547       4.647 -25.767 -62.099  1.00  1.600          H  
ATOM  18460 2HG  GLU B 547       3.483 -26.360 -63.283  1.00  1.600          H  
ATOM  18461  N   VAL B 548       1.842 -22.977 -59.720  1.00  0.870          N  
ATOM  18462  CA  VAL B 548       1.234 -21.785 -59.132  1.00  0.830          C  
ATOM  18463  C   VAL B 548       2.230 -20.777 -58.545  1.00  0.810          C  
ATOM  18464  O   VAL B 548       3.382 -21.100 -58.238  1.00  0.840          O  
ATOM  18465  CB  VAL B 548       0.233 -22.172 -57.998  1.00  1.180          C  
ATOM  18466  CG1 VAL B 548      -0.901 -23.040 -58.548  1.00  1.180          C  
ATOM  18467  CG2 VAL B 548       0.971 -22.926 -56.848  1.00  1.180          C  
ATOM  18468  H   VAL B 548       2.514 -23.529 -59.176  1.00  1.040          H  
ATOM  18469  HA  VAL B 548       0.681 -21.282 -59.918  1.00  1.000          H  
ATOM  18470  HB  VAL B 548      -0.213 -21.257 -57.611  1.00  1.410          H  
ATOM  18471 1HG1 VAL B 548      -1.607 -23.273 -57.750  1.00  1.410          H  
ATOM  18472 2HG1 VAL B 548      -1.407 -22.494 -59.332  1.00  1.410          H  
ATOM  18473 3HG1 VAL B 548      -0.493 -23.967 -58.949  1.00  1.410          H  
ATOM  18474 1HG2 VAL B 548       0.266 -23.171 -56.057  1.00  1.410          H  
ATOM  18475 2HG2 VAL B 548       1.412 -23.850 -57.236  1.00  1.410          H  
ATOM  18476 3HG2 VAL B 548       1.761 -22.298 -56.441  1.00  1.410          H  
ATOM  18477  N   HIS B 549       1.747 -19.552 -58.359  1.00  0.780          N  
ATOM  18478  CA  HIS B 549       2.505 -18.489 -57.693  1.00  0.800          C  
ATOM  18479  C   HIS B 549       1.534 -17.457 -57.117  1.00  0.740          C  
ATOM  18480  O   HIS B 549       0.339 -17.486 -57.429  1.00  0.720          O  
ATOM  18481  CB  HIS B 549       3.552 -17.842 -58.643  1.00  1.110          C  
ATOM  18482  CG  HIS B 549       3.034 -17.079 -59.841  1.00  1.110          C  
ATOM  18483  ND1 HIS B 549       3.748 -16.044 -60.428  1.00  1.110          N  
ATOM  18484  CD2 HIS B 549       1.920 -17.211 -60.561  1.00  1.110          C  
ATOM  18485  CE1 HIS B 549       3.062 -15.568 -61.439  1.00  1.110          C  
ATOM  18486  NE2 HIS B 549       1.957 -16.260 -61.563  1.00  1.110          N  
ATOM  18487  H   HIS B 549       0.798 -19.375 -58.703  1.00  0.940          H  
ATOM  18488  HA  HIS B 549       3.058 -18.910 -56.852  1.00  0.960          H  
ATOM  18489 1HB  HIS B 549       4.198 -17.171 -58.074  1.00  1.330          H  
ATOM  18490 2HB  HIS B 549       4.188 -18.625 -59.034  1.00  1.330          H  
ATOM  18491  HD1 HIS B 549       4.764 -16.068 -60.530  1.00  1.330          H  
ATOM  18492  HD2 HIS B 549       1.088 -17.896 -60.488  1.00  1.330          H  
ATOM  18493  HE1 HIS B 549       3.459 -14.741 -62.027  1.00  1.330          H  
ATOM  18494  N   MET B 550       2.025 -16.558 -56.266  1.00  0.710          N  
ATOM  18495  CA  MET B 550       1.143 -15.526 -55.709  1.00  0.680          C  
ATOM  18496  C   MET B 550       0.731 -14.564 -56.804  1.00  0.670          C  
ATOM  18497  O   MET B 550       1.518 -14.267 -57.697  1.00  0.670          O  
ATOM  18498  CB  MET B 550       1.792 -14.786 -54.536  1.00  0.960          C  
ATOM  18499  CG  MET B 550       2.108 -15.660 -53.290  1.00  0.960          C  
ATOM  18500  SD  MET B 550       0.658 -16.468 -52.463  1.00  0.960          S  
ATOM  18501  CE  MET B 550      -0.306 -15.155 -51.689  1.00  0.960          C  
ATOM  18502  H   MET B 550       3.009 -16.582 -56.033  1.00  0.850          H  
ATOM  18503  HA  MET B 550       0.233 -15.986 -55.346  1.00  0.820          H  
ATOM  18504 1HB  MET B 550       2.727 -14.341 -54.865  1.00  1.160          H  
ATOM  18505 2HB  MET B 550       1.145 -13.967 -54.225  1.00  1.160          H  
ATOM  18506 1HG  MET B 550       2.787 -16.444 -53.600  1.00  1.160          H  
ATOM  18507 2HG  MET B 550       2.621 -15.049 -52.557  1.00  1.160          H  
ATOM  18508 1HE  MET B 550      -1.158 -15.596 -51.173  1.00  1.160          H  
ATOM  18509 2HE  MET B 550       0.308 -14.625 -50.969  1.00  1.160          H  
ATOM  18510 3HE  MET B 550      -0.662 -14.457 -52.452  1.00  1.160          H  
ATOM  18511  N   LEU B 551      -0.492 -14.059 -56.712  1.00  0.650          N  
ATOM  18512  CA  LEU B 551      -1.039 -13.124 -57.678  1.00  0.640          C  
ATOM  18513  C   LEU B 551      -0.192 -11.871 -57.822  1.00  0.620          C  
ATOM  18514  O   LEU B 551       0.232 -11.540 -58.929  1.00  0.630          O  
ATOM  18515  CB  LEU B 551      -2.497 -12.834 -57.232  1.00  0.900          C  
ATOM  18516  CG  LEU B 551      -3.374 -11.808 -57.985  1.00  0.900          C  
ATOM  18517  CD1 LEU B 551      -3.531 -12.208 -59.354  1.00  0.900          C  
ATOM  18518  CD2 LEU B 551      -4.736 -11.787 -57.345  1.00  0.900          C  
ATOM  18519  H   LEU B 551      -1.089 -14.368 -55.952  1.00  0.780          H  
ATOM  18520  HA  LEU B 551      -1.038 -13.608 -58.635  1.00  0.770          H  
ATOM  18521 1HB  LEU B 551      -3.035 -13.785 -57.273  1.00  1.080          H  
ATOM  18522 2HB  LEU B 551      -2.474 -12.531 -56.187  1.00  1.080          H  
ATOM  18523  HG  LEU B 551      -2.938 -10.839 -57.944  1.00  1.080          H  
ATOM  18524 1HD1 LEU B 551      -4.168 -11.534 -59.885  1.00  1.080          H  
ATOM  18525 2HD1 LEU B 551      -2.568 -12.231 -59.833  1.00  1.080          H  
ATOM  18526 3HD1 LEU B 551      -3.983 -13.186 -59.340  1.00  1.080          H  
ATOM  18527 1HD2 LEU B 551      -5.380 -11.088 -57.856  1.00  1.080          H  
ATOM  18528 2HD2 LEU B 551      -5.171 -12.782 -57.410  1.00  1.080          H  
ATOM  18529 3HD2 LEU B 551      -4.660 -11.506 -56.311  1.00  1.080          H  
ATOM  18530  N   GLN B 552       0.067 -11.178 -56.725  1.00  0.590          N  
ATOM  18531  CA  GLN B 552       0.917  -9.992 -56.763  1.00  0.570          C  
ATOM  18532  C   GLN B 552       1.745  -9.964 -55.492  1.00  0.550          C  
ATOM  18533  O   GLN B 552       1.325 -10.467 -54.444  1.00  0.550          O  
ATOM  18534  CB  GLN B 552       0.134  -8.680 -56.948  1.00  0.810          C  
ATOM  18535  CG  GLN B 552      -0.681  -8.587 -58.240  1.00  0.810          C  
ATOM  18536  CD  GLN B 552      -1.344  -7.248 -58.461  1.00  0.810          C  
ATOM  18537  OE1 GLN B 552      -1.402  -6.392 -57.568  1.00  0.810          O  
ATOM  18538  NE2 GLN B 552      -1.837  -7.045 -59.670  1.00  0.810          N  
ATOM  18539  H   GLN B 552      -0.289 -11.521 -55.846  1.00  0.710          H  
ATOM  18540  HA  GLN B 552       1.608 -10.081 -57.602  1.00  0.680          H  
ATOM  18541 1HB  GLN B 552      -0.502  -8.530 -56.146  1.00  0.970          H  
ATOM  18542 2HB  GLN B 552       0.834  -7.851 -56.947  1.00  0.970          H  
ATOM  18543 1HG  GLN B 552      -0.026  -8.789 -59.089  1.00  0.970          H  
ATOM  18544 2HG  GLN B 552      -1.452  -9.314 -58.217  1.00  0.970          H  
ATOM  18545 1HE2 GLN B 552      -2.296  -6.182 -59.921  1.00  0.970          H  
ATOM  18546 2HE2 GLN B 552      -1.777  -7.754 -60.410  1.00  0.970          H  
ATOM  18547  N   ASP B 553       2.916  -9.347 -55.552  1.00  0.530          N  
ATOM  18548  CA  ASP B 553       3.811  -9.318 -54.401  1.00  0.520          C  
ATOM  18549  C   ASP B 553       3.226  -8.599 -53.198  1.00  0.520          C  
ATOM  18550  O   ASP B 553       3.436  -9.006 -52.057  1.00  0.550          O  
ATOM  18551  CB  ASP B 553       5.108  -8.607 -54.774  1.00  0.730          C  
ATOM  18552  CG  ASP B 553       6.215  -8.706 -53.749  1.00  0.730          C  
ATOM  18553  OD1 ASP B 553       6.717  -9.768 -53.539  1.00  0.730          O  
ATOM  18554  OD2 ASP B 553       6.586  -7.689 -53.208  1.00  0.730          O  
ATOM  18555  H   ASP B 553       3.196  -8.861 -56.404  1.00  0.640          H  
ATOM  18556  HA  ASP B 553       4.036 -10.348 -54.117  1.00  0.620          H  
ATOM  18557 1HB  ASP B 553       5.466  -8.981 -55.706  1.00  0.880          H  
ATOM  18558 2HB  ASP B 553       4.898  -7.554 -54.921  1.00  0.880          H  
ATOM  18559  N   GLY B 554       2.466  -7.539 -53.448  1.00  0.510          N  
ATOM  18560  CA  GLY B 554       1.949  -6.703 -52.376  1.00  0.500          C  
ATOM  18561  C   GLY B 554       0.602  -7.128 -51.810  1.00  0.500          C  
ATOM  18562  O   GLY B 554       0.046  -6.420 -50.971  1.00  0.480          O  
ATOM  18563  H   GLY B 554       2.276  -7.277 -54.409  1.00  0.610          H  
ATOM  18564 1HA  GLY B 554       2.682  -6.676 -51.570  1.00  0.600          H  
ATOM  18565 2HA  GLY B 554       1.873  -5.681 -52.748  1.00  0.600          H  
ATOM  18566  N   ILE B 555       0.055  -8.244 -52.275  1.00  0.510          N  
ATOM  18567  CA  ILE B 555      -1.260  -8.650 -51.803  1.00  0.520          C  
ATOM  18568  C   ILE B 555      -1.309  -9.205 -50.404  1.00  0.510          C  
ATOM  18569  O   ILE B 555      -2.289  -8.965 -49.704  1.00  0.510          O  
ATOM  18570  CB  ILE B 555      -1.997  -9.569 -52.780  1.00  0.720          C  
ATOM  18571  CG1 ILE B 555      -2.352  -8.735 -54.009  1.00  0.720          C  
ATOM  18572  CG2 ILE B 555      -3.254 -10.165 -52.131  1.00  0.720          C  
ATOM  18573  CD1 ILE B 555      -2.854  -9.522 -55.189  1.00  0.720          C  
ATOM  18574  H   ILE B 555       0.565  -8.834 -52.943  1.00  0.610          H  
ATOM  18575  HA  ILE B 555      -1.864  -7.747 -51.779  1.00  0.620          H  
ATOM  18576  HB  ILE B 555      -1.328 -10.371 -53.100  1.00  0.870          H  
ATOM  18577 1HG1 ILE B 555      -3.119  -8.016 -53.728  1.00  0.870          H  
ATOM  18578 2HG1 ILE B 555      -1.475  -8.182 -54.284  1.00  0.870          H  
ATOM  18579 1HG2 ILE B 555      -3.756 -10.801 -52.838  1.00  0.870          H  
ATOM  18580 2HG2 ILE B 555      -2.997 -10.764 -51.270  1.00  0.870          H  
ATOM  18581 3HG2 ILE B 555      -3.921  -9.356 -51.824  1.00  0.870          H  
ATOM  18582 1HD1 ILE B 555      -3.067  -8.855 -56.017  1.00  0.870          H  
ATOM  18583 2HD1 ILE B 555      -2.109 -10.228 -55.492  1.00  0.870          H  
ATOM  18584 3HD1 ILE B 555      -3.752 -10.042 -54.920  1.00  0.870          H  
ATOM  18585  N   ALA B 556      -0.350 -10.041 -49.999  1.00  0.520          N  
ATOM  18586  CA  ALA B 556      -0.493 -10.639 -48.679  1.00  0.520          C  
ATOM  18587  C   ALA B 556       0.816 -10.852 -47.926  1.00  0.510          C  
ATOM  18588  O   ALA B 556       1.890 -10.971 -48.523  1.00  0.510          O  
ATOM  18589  CB  ALA B 556      -1.197 -11.976 -48.831  1.00  0.730          C  
ATOM  18590  H   ALA B 556       0.453 -10.234 -50.581  1.00  0.620          H  
ATOM  18591  HA  ALA B 556      -1.097  -9.962 -48.088  1.00  0.620          H  
ATOM  18592 1HB  ALA B 556      -1.361 -12.387 -47.854  1.00  0.870          H  
ATOM  18593 2HB  ALA B 556      -2.137 -11.834 -49.323  1.00  0.870          H  
ATOM  18594 3HB  ALA B 556      -0.584 -12.651 -49.418  1.00  0.870          H  
ATOM  18595  N   ARG B 557       0.689 -10.907 -46.592  1.00  0.510          N  
ATOM  18596  CA  ARG B 557       1.811 -11.143 -45.663  1.00  0.520          C  
ATOM  18597  C   ARG B 557       1.405 -12.071 -44.521  1.00  0.540          C  
ATOM  18598  O   ARG B 557       0.275 -12.013 -44.016  1.00  0.550          O  
ATOM  18599  CB  ARG B 557       2.377  -9.835 -45.079  1.00  0.720          C  
ATOM  18600  CG  ARG B 557       3.067  -8.849 -46.097  1.00  0.720          C  
ATOM  18601  CD  ARG B 557       4.364  -9.396 -46.583  1.00  0.720          C  
ATOM  18602  NE  ARG B 557       5.131  -8.484 -47.460  1.00  0.720          N  
ATOM  18603  CZ  ARG B 557       4.923  -8.335 -48.800  1.00  0.720          C  
ATOM  18604  NH1 ARG B 557       3.927  -8.981 -49.392  1.00  0.720          N  
ATOM  18605  NH2 ARG B 557       5.724  -7.551 -49.536  1.00  0.720          N  
ATOM  18606  H   ARG B 557      -0.273 -10.826 -46.231  1.00  0.610          H  
ATOM  18607  HA  ARG B 557       2.606 -11.647 -46.212  1.00  0.620          H  
ATOM  18608 1HB  ARG B 557       1.588  -9.296 -44.567  1.00  0.870          H  
ATOM  18609 2HB  ARG B 557       3.126 -10.089 -44.325  1.00  0.870          H  
ATOM  18610 1HG  ARG B 557       2.425  -8.694 -46.955  1.00  0.870          H  
ATOM  18611 2HG  ARG B 557       3.262  -7.898 -45.626  1.00  0.870          H  
ATOM  18612 1HD  ARG B 557       4.982  -9.612 -45.712  1.00  0.870          H  
ATOM  18613 2HD  ARG B 557       4.192 -10.318 -47.129  1.00  0.870          H  
ATOM  18614  HE  ARG B 557       5.915  -7.981 -47.045  1.00  0.870          H  
ATOM  18615 1HH1 ARG B 557       3.295  -9.612 -48.877  1.00  0.870          H  
ATOM  18616 2HH1 ARG B 557       3.770  -8.881 -50.399  1.00  0.870          H  
ATOM  18617 1HH2 ARG B 557       6.543  -7.068 -49.134  1.00  0.870          H  
ATOM  18618 2HH2 ARG B 557       5.586  -7.460 -50.540  1.00  0.870          H  
ATOM  18619  N   LEU B 558       2.326 -12.949 -44.123  1.00  0.550          N  
ATOM  18620  CA  LEU B 558       2.056 -13.904 -43.055  1.00  0.570          C  
ATOM  18621  C   LEU B 558       2.512 -13.330 -41.707  1.00  0.550          C  
ATOM  18622  O   LEU B 558       3.687 -13.030 -41.491  1.00  0.530          O  
ATOM  18623  CB  LEU B 558       2.724 -15.241 -43.423  1.00  0.790          C  
ATOM  18624  CG  LEU B 558       2.558 -16.460 -42.501  1.00  0.790          C  
ATOM  18625  CD1 LEU B 558       1.096 -16.862 -42.466  1.00  0.790          C  
ATOM  18626  CD2 LEU B 558       3.405 -17.608 -43.076  1.00  0.790          C  
ATOM  18627  H   LEU B 558       3.253 -12.934 -44.558  1.00  0.660          H  
ATOM  18628  HA  LEU B 558       0.983 -14.058 -43.003  1.00  0.680          H  
ATOM  18629 1HB  LEU B 558       2.319 -15.538 -44.378  1.00  0.950          H  
ATOM  18630 2HB  LEU B 558       3.773 -15.072 -43.557  1.00  0.950          H  
ATOM  18631  HG  LEU B 558       2.888 -16.230 -41.483  1.00  0.950          H  
ATOM  18632 1HD1 LEU B 558       0.980 -17.741 -41.859  1.00  0.950          H  
ATOM  18633 2HD1 LEU B 558       0.493 -16.070 -42.060  1.00  0.950          H  
ATOM  18634 3HD1 LEU B 558       0.778 -17.076 -43.472  1.00  0.950          H  
ATOM  18635 1HD2 LEU B 558       3.307 -18.499 -42.460  1.00  0.950          H  
ATOM  18636 2HD2 LEU B 558       3.083 -17.837 -44.087  1.00  0.950          H  
ATOM  18637 3HD2 LEU B 558       4.446 -17.295 -43.091  1.00  0.950          H  
ATOM  18638  N   VAL B 559       1.535 -13.170 -40.818  1.00  0.570          N  
ATOM  18639  CA  VAL B 559       1.655 -12.537 -39.507  1.00  0.560          C  
ATOM  18640  C   VAL B 559       1.377 -13.485 -38.343  1.00  0.580          C  
ATOM  18641  O   VAL B 559       0.392 -14.225 -38.359  1.00  0.610          O  
ATOM  18642  CB  VAL B 559       0.624 -11.372 -39.456  1.00  0.790          C  
ATOM  18643  CG1 VAL B 559       0.591 -10.688 -38.075  1.00  0.790          C  
ATOM  18644  CG2 VAL B 559       0.957 -10.335 -40.570  1.00  0.790          C  
ATOM  18645  H   VAL B 559       0.605 -13.491 -41.101  1.00  0.680          H  
ATOM  18646  HA  VAL B 559       2.669 -12.140 -39.408  1.00  0.670          H  
ATOM  18647  HB  VAL B 559      -0.362 -11.785 -39.632  1.00  0.950          H  
ATOM  18648 1HG1 VAL B 559      -0.161  -9.896 -38.078  1.00  0.950          H  
ATOM  18649 2HG1 VAL B 559       0.330 -11.407 -37.316  1.00  0.950          H  
ATOM  18650 3HG1 VAL B 559       1.536 -10.271 -37.830  1.00  0.950          H  
ATOM  18651 1HG2 VAL B 559       0.218  -9.538 -40.555  1.00  0.950          H  
ATOM  18652 2HG2 VAL B 559       1.946  -9.915 -40.404  1.00  0.950          H  
ATOM  18653 3HG2 VAL B 559       0.935 -10.821 -41.544  1.00  0.950          H  
ATOM  18654  N   GLY B 560       2.253 -13.514 -37.340  1.00  0.570          N  
ATOM  18655  CA  GLY B 560       1.941 -14.356 -36.190  1.00  0.580          C  
ATOM  18656  C   GLY B 560       1.258 -13.527 -35.103  1.00  0.600          C  
ATOM  18657  O   GLY B 560       1.701 -12.413 -34.806  1.00  0.590          O  
ATOM  18658  H   GLY B 560       3.071 -12.912 -37.337  1.00  0.680          H  
ATOM  18659 1HA  GLY B 560       1.278 -15.163 -36.485  1.00  0.700          H  
ATOM  18660 2HA  GLY B 560       2.854 -14.805 -35.800  1.00  0.700          H  
ATOM  18661  N   GLU B 561       0.213 -14.091 -34.492  1.00  0.630          N  
ATOM  18662  CA  GLU B 561      -0.526 -13.468 -33.384  1.00  0.630          C  
ATOM  18663  C   GLU B 561      -0.862 -14.574 -32.393  1.00  0.860          C  
ATOM  18664  O   GLU B 561      -1.320 -15.639 -32.815  1.00  0.970          O  
ATOM  18665  CB  GLU B 561      -1.799 -12.750 -33.875  1.00  0.880          C  
ATOM  18666  CG  GLU B 561      -1.522 -11.583 -34.827  1.00  0.880          C  
ATOM  18667  CD  GLU B 561      -2.722 -10.761 -35.231  1.00  0.880          C  
ATOM  18668  OE1 GLU B 561      -3.828 -11.217 -35.093  1.00  0.880          O  
ATOM  18669  OE2 GLU B 561      -2.513  -9.636 -35.654  1.00  0.880          O  
ATOM  18670  H   GLU B 561      -0.084 -15.021 -34.807  1.00  0.760          H  
ATOM  18671  HA  GLU B 561       0.117 -12.741 -32.888  1.00  0.760          H  
ATOM  18672 1HB  GLU B 561      -2.437 -13.460 -34.395  1.00  1.060          H  
ATOM  18673 2HB  GLU B 561      -2.358 -12.369 -33.021  1.00  1.060          H  
ATOM  18674 1HG  GLU B 561      -0.766 -10.931 -34.389  1.00  1.060          H  
ATOM  18675 2HG  GLU B 561      -1.109 -12.013 -35.724  1.00  1.060          H  
ATOM  18676  N   GLY B 562      -0.702 -14.338 -31.082  1.00  0.990          N  
ATOM  18677  CA  GLY B 562      -0.950 -15.401 -30.088  1.00  1.270          C  
ATOM  18678  C   GLY B 562       0.022 -16.552 -30.383  1.00  1.170          C  
ATOM  18679  O   GLY B 562       1.172 -16.200 -30.666  1.00  1.860          O  
ATOM  18680  H   GLY B 562      -0.358 -13.437 -30.777  1.00  1.190          H  
ATOM  18681 1HA  GLY B 562      -0.794 -15.019 -29.079  1.00  1.520          H  
ATOM  18682 2HA  GLY B 562      -1.981 -15.749 -30.159  1.00  1.520          H  
ATOM  18683  N   GLY B 563      -0.544 -17.452 -31.137  1.00  1.100          N  
ATOM  18684  CA  GLY B 563      -0.108 -18.824 -31.116  1.00  1.080          C  
ATOM  18685  C   GLY B 563      -0.534 -19.395 -32.458  1.00  0.970          C  
ATOM  18686  O   GLY B 563      -0.371 -20.583 -32.731  1.00  1.090          O  
ATOM  18687  H   GLY B 563      -0.612 -17.107 -32.077  1.00  1.320          H  
ATOM  18688 1HA  GLY B 563       0.974 -18.882 -30.997  1.00  1.300          H  
ATOM  18689 2HA  GLY B 563      -0.582 -19.366 -30.299  1.00  1.300          H  
ATOM  18690  N   HIS B 564      -1.029 -18.505 -33.323  1.00  0.810          N  
ATOM  18691  CA  HIS B 564      -1.570 -18.855 -34.629  1.00  0.750          C  
ATOM  18692  C   HIS B 564      -1.003 -17.966 -35.724  1.00  0.740          C  
ATOM  18693  O   HIS B 564      -0.615 -16.817 -35.490  1.00  0.760          O  
ATOM  18694  CB  HIS B 564      -3.093 -18.687 -34.612  1.00  1.070          C  
ATOM  18695  CG  HIS B 564      -3.798 -19.577 -33.657  1.00  1.070          C  
ATOM  18696  ND1 HIS B 564      -4.269 -20.825 -34.006  1.00  1.070          N  
ATOM  18697  CD2 HIS B 564      -4.099 -19.406 -32.350  1.00  1.070          C  
ATOM  18698  CE1 HIS B 564      -4.830 -21.382 -32.946  1.00  1.070          C  
ATOM  18699  NE2 HIS B 564      -4.742 -20.540 -31.929  1.00  1.070          N  
ATOM  18700  H   HIS B 564      -1.113 -17.536 -33.029  1.00  0.970          H  
ATOM  18701  HA  HIS B 564      -1.330 -19.891 -34.870  1.00  0.900          H  
ATOM  18702 1HB  HIS B 564      -3.323 -17.670 -34.331  1.00  1.290          H  
ATOM  18703 2HB  HIS B 564      -3.498 -18.857 -35.616  1.00  1.290          H  
ATOM  18704  HD1 HIS B 564      -4.634 -21.041 -34.944  1.00  1.290          H  
ATOM  18705  HD2 HIS B 564      -3.920 -18.586 -31.652  1.00  1.290          H  
ATOM  18706  HE1 HIS B 564      -5.267 -22.377 -33.017  1.00  1.290          H  
ATOM  18707  N   LEU B 565      -0.948 -18.480 -36.936  1.00  0.710          N  
ATOM  18708  CA  LEU B 565      -0.518 -17.623 -38.021  1.00  0.690          C  
ATOM  18709  C   LEU B 565      -1.700 -17.205 -38.850  1.00  0.660          C  
ATOM  18710  O   LEU B 565      -2.619 -17.997 -39.071  1.00  0.660          O  
ATOM  18711  CB  LEU B 565       0.468 -18.339 -38.925  1.00  0.970          C  
ATOM  18712  CG  LEU B 565       1.754 -18.859 -38.328  1.00  0.970          C  
ATOM  18713  CD1 LEU B 565       2.456 -19.636 -39.410  1.00  0.970          C  
ATOM  18714  CD2 LEU B 565       2.619 -17.694 -37.831  1.00  0.970          C  
ATOM  18715  H   LEU B 565      -1.242 -19.436 -37.114  1.00  0.850          H  
ATOM  18716  HA  LEU B 565      -0.068 -16.720 -37.625  1.00  0.830          H  
ATOM  18717 1HB  LEU B 565      -0.038 -19.177 -39.382  1.00  1.170          H  
ATOM  18718 2HB  LEU B 565       0.740 -17.639 -39.690  1.00  1.170          H  
ATOM  18719  HG  LEU B 565       1.539 -19.536 -37.500  1.00  1.170          H  
ATOM  18720 1HD1 LEU B 565       3.388 -20.047 -39.025  1.00  1.170          H  
ATOM  18721 2HD1 LEU B 565       1.803 -20.445 -39.731  1.00  1.170          H  
ATOM  18722 3HD1 LEU B 565       2.669 -18.984 -40.248  1.00  1.170          H  
ATOM  18723 1HD2 LEU B 565       3.552 -18.082 -37.424  1.00  1.170          H  
ATOM  18724 2HD2 LEU B 565       2.840 -17.012 -38.658  1.00  1.170          H  
ATOM  18725 3HD2 LEU B 565       2.093 -17.169 -37.057  1.00  1.170          H  
ATOM  18726  N   PHE B 566      -1.660 -15.980 -39.344  1.00  0.650          N  
ATOM  18727  CA  PHE B 566      -2.705 -15.522 -40.229  1.00  0.630          C  
ATOM  18728  C   PHE B 566      -2.133 -14.898 -41.480  1.00  0.610          C  
ATOM  18729  O   PHE B 566      -1.108 -14.213 -41.439  1.00  0.610          O  
ATOM  18730  CB  PHE B 566      -3.581 -14.518 -39.502  1.00  0.890          C  
ATOM  18731  CG  PHE B 566      -4.247 -15.103 -38.327  1.00  0.890          C  
ATOM  18732  CD1 PHE B 566      -3.677 -14.976 -37.070  1.00  0.890          C  
ATOM  18733  CD2 PHE B 566      -5.422 -15.818 -38.464  1.00  0.890          C  
ATOM  18734  CE1 PHE B 566      -4.268 -15.549 -35.979  1.00  0.890          C  
ATOM  18735  CE2 PHE B 566      -6.015 -16.399 -37.371  1.00  0.890          C  
ATOM  18736  CZ  PHE B 566      -5.439 -16.266 -36.126  1.00  0.890          C  
ATOM  18737  H   PHE B 566      -0.895 -15.356 -39.072  1.00  0.780          H  
ATOM  18738  HA  PHE B 566      -3.308 -16.375 -40.518  1.00  0.760          H  
ATOM  18739 1HB  PHE B 566      -2.972 -13.696 -39.170  1.00  1.070          H  
ATOM  18740 2HB  PHE B 566      -4.322 -14.142 -40.168  1.00  1.070          H  
ATOM  18741  HD1 PHE B 566      -2.740 -14.417 -36.955  1.00  1.070          H  
ATOM  18742  HD2 PHE B 566      -5.871 -15.927 -39.455  1.00  1.070          H  
ATOM  18743  HE1 PHE B 566      -3.804 -15.440 -34.995  1.00  1.070          H  
ATOM  18744  HE2 PHE B 566      -6.938 -16.969 -37.487  1.00  1.070          H  
ATOM  18745  HZ  PHE B 566      -5.910 -16.731 -35.261  1.00  1.070          H  
ATOM  18746  N   LEU B 567      -2.794 -15.112 -42.598  1.00  0.600          N  
ATOM  18747  CA  LEU B 567      -2.340 -14.484 -43.820  1.00  0.580          C  
ATOM  18748  C   LEU B 567      -3.225 -13.304 -44.092  1.00  0.570          C  
ATOM  18749  O   LEU B 567      -4.410 -13.495 -44.358  1.00  0.560          O  
ATOM  18750  CB  LEU B 567      -2.450 -15.446 -45.008  1.00  0.820          C  
ATOM  18751  CG  LEU B 567      -1.990 -14.919 -46.380  1.00  0.820          C  
ATOM  18752  CD1 LEU B 567      -0.477 -14.695 -46.352  1.00  0.820          C  
ATOM  18753  CD2 LEU B 567      -2.376 -15.886 -47.436  1.00  0.820          C  
ATOM  18754  H   LEU B 567      -3.621 -15.712 -42.579  1.00  0.720          H  
ATOM  18755  HA  LEU B 567      -1.321 -14.137 -43.688  1.00  0.700          H  
ATOM  18756 1HB  LEU B 567      -1.842 -16.304 -44.794  1.00  0.980          H  
ATOM  18757 2HB  LEU B 567      -3.482 -15.773 -45.099  1.00  0.980          H  
ATOM  18758  HG  LEU B 567      -2.472 -13.964 -46.587  1.00  0.980          H  
ATOM  18759 1HD1 LEU B 567      -0.148 -14.324 -47.309  1.00  0.980          H  
ATOM  18760 2HD1 LEU B 567      -0.225 -13.984 -45.604  1.00  0.980          H  
ATOM  18761 3HD1 LEU B 567       0.024 -15.638 -46.139  1.00  0.980          H  
ATOM  18762 1HD2 LEU B 567      -2.051 -15.517 -48.410  1.00  0.980          H  
ATOM  18763 2HD2 LEU B 567      -1.915 -16.829 -47.235  1.00  0.980          H  
ATOM  18764 3HD2 LEU B 567      -3.454 -16.002 -47.429  1.00  0.980          H  
ATOM  18765  N   TYR B 568      -2.683 -12.101 -44.015  1.00  0.550          N  
ATOM  18766  CA  TYR B 568      -3.503 -10.916 -44.216  1.00  0.540          C  
ATOM  18767  C   TYR B 568      -3.425 -10.544 -45.655  1.00  0.530          C  
ATOM  18768  O   TYR B 568      -2.358 -10.648 -46.258  1.00  0.520          O  
ATOM  18769  CB  TYR B 568      -3.091  -9.771 -43.284  1.00  0.760          C  
ATOM  18770  CG  TYR B 568      -3.565  -9.987 -41.874  1.00  0.760          C  
ATOM  18771  CD1 TYR B 568      -2.812 -10.701 -40.963  1.00  0.760          C  
ATOM  18772  CD2 TYR B 568      -4.801  -9.461 -41.504  1.00  0.760          C  
ATOM  18773  CE1 TYR B 568      -3.294 -10.901 -39.681  1.00  0.760          C  
ATOM  18774  CE2 TYR B 568      -5.285  -9.667 -40.238  1.00  0.760          C  
ATOM  18775  CZ  TYR B 568      -4.538 -10.386 -39.324  1.00  0.760          C  
ATOM  18776  OH  TYR B 568      -5.044 -10.595 -38.059  1.00  0.760          O  
ATOM  18777  H   TYR B 568      -1.678 -12.014 -43.833  1.00  0.660          H  
ATOM  18778  HA  TYR B 568      -4.540 -11.159 -44.004  1.00  0.650          H  
ATOM  18779 1HB  TYR B 568      -2.003  -9.672 -43.274  1.00  0.910          H  
ATOM  18780 2HB  TYR B 568      -3.508  -8.836 -43.641  1.00  0.910          H  
ATOM  18781  HD1 TYR B 568      -1.850 -11.111 -41.261  1.00  0.910          H  
ATOM  18782  HD2 TYR B 568      -5.395  -8.900 -42.227  1.00  0.910          H  
ATOM  18783  HE1 TYR B 568      -2.708 -11.463 -38.957  1.00  0.910          H  
ATOM  18784  HE2 TYR B 568      -6.259  -9.269 -39.956  1.00  0.910          H  
ATOM  18785  HH  TYR B 568      -4.364 -10.983 -37.477  1.00  0.910          H  
ATOM  18786  N   TYR B 569      -4.541 -10.088 -46.216  1.00  0.530          N  
ATOM  18787  CA  TYR B 569      -4.505  -9.734 -47.627  1.00  0.530          C  
ATOM  18788  C   TYR B 569      -5.411  -8.588 -48.073  1.00  0.520          C  
ATOM  18789  O   TYR B 569      -6.434  -8.309 -47.450  1.00  0.530          O  
ATOM  18790  CB  TYR B 569      -4.797 -11.000 -48.419  1.00  0.740          C  
ATOM  18791  CG  TYR B 569      -6.140 -11.617 -48.128  1.00  0.740          C  
ATOM  18792  CD1 TYR B 569      -7.238 -11.284 -48.868  1.00  0.740          C  
ATOM  18793  CD2 TYR B 569      -6.258 -12.546 -47.107  1.00  0.740          C  
ATOM  18794  CE1 TYR B 569      -8.448 -11.865 -48.599  1.00  0.740          C  
ATOM  18795  CE2 TYR B 569      -7.476 -13.115 -46.840  1.00  0.740          C  
ATOM  18796  CZ  TYR B 569      -8.566 -12.782 -47.577  1.00  0.740          C  
ATOM  18797  OH  TYR B 569      -9.785 -13.371 -47.300  1.00  0.740          O  
ATOM  18798  H   TYR B 569      -5.395 -10.022 -45.650  1.00  0.640          H  
ATOM  18799  HA  TYR B 569      -3.495  -9.423 -47.836  1.00  0.640          H  
ATOM  18800 1HB  TYR B 569      -4.735 -10.780 -49.480  1.00  0.890          H  
ATOM  18801 2HB  TYR B 569      -4.049 -11.743 -48.189  1.00  0.890          H  
ATOM  18802  HD1 TYR B 569      -7.148 -10.573 -49.659  1.00  0.890          H  
ATOM  18803  HD2 TYR B 569      -5.388 -12.821 -46.516  1.00  0.890          H  
ATOM  18804  HE1 TYR B 569      -9.305 -11.609 -49.184  1.00  0.890          H  
ATOM  18805  HE2 TYR B 569      -7.581 -13.832 -46.044  1.00  0.890          H  
ATOM  18806  HH  TYR B 569     -10.495 -12.984 -47.865  1.00  0.890          H  
ATOM  18807  N   THR B 570      -5.048  -7.977 -49.220  1.00  0.510          N  
ATOM  18808  CA  THR B 570      -5.756  -6.818 -49.800  1.00  0.490          C  
ATOM  18809  C   THR B 570      -6.849  -7.113 -50.834  1.00  0.490          C  
ATOM  18810  O   THR B 570      -7.529  -6.200 -51.304  1.00  0.480          O  
ATOM  18811  CB  THR B 570      -4.766  -5.881 -50.520  1.00  0.690          C  
ATOM  18812  OG1 THR B 570      -4.191  -6.574 -51.622  1.00  0.690          O  
ATOM  18813  CG2 THR B 570      -3.655  -5.462 -49.598  1.00  0.690          C  
ATOM  18814  H   THR B 570      -4.167  -8.284 -49.656  1.00  0.610          H  
ATOM  18815  HA  THR B 570      -6.214  -6.273 -48.975  1.00  0.590          H  
ATOM  18816  HB  THR B 570      -5.297  -4.992 -50.877  1.00  0.830          H  
ATOM  18817  HG1 THR B 570      -3.717  -5.939 -52.174  1.00  0.830          H  
ATOM  18818 1HG2 THR B 570      -2.967  -4.805 -50.130  1.00  0.830          H  
ATOM  18819 2HG2 THR B 570      -4.082  -4.937 -48.757  1.00  0.830          H  
ATOM  18820 3HG2 THR B 570      -3.111  -6.338 -49.250  1.00  0.830          H  
ATOM  18821  N   VAL B 571      -7.064  -8.368 -51.188  1.00  0.500          N  
ATOM  18822  CA  VAL B 571      -8.009  -8.694 -52.269  1.00  0.500          C  
ATOM  18823  C   VAL B 571      -9.406  -8.174 -51.982  1.00  0.480          C  
ATOM  18824  O   VAL B 571     -10.094  -7.684 -52.877  1.00  0.480          O  
ATOM  18825  CB  VAL B 571      -8.099 -10.226 -52.510  1.00  0.700          C  
ATOM  18826  CG1 VAL B 571      -9.237 -10.583 -53.496  1.00  0.700          C  
ATOM  18827  CG2 VAL B 571      -6.796 -10.718 -53.045  1.00  0.700          C  
ATOM  18828  H   VAL B 571      -6.535  -9.078 -50.706  1.00  0.600          H  
ATOM  18829  HA  VAL B 571      -7.650  -8.227 -53.186  1.00  0.600          H  
ATOM  18830  HB  VAL B 571      -8.324 -10.724 -51.578  1.00  0.840          H  
ATOM  18831 1HG1 VAL B 571      -9.262 -11.668 -53.630  1.00  0.840          H  
ATOM  18832 2HG1 VAL B 571     -10.203 -10.258 -53.113  1.00  0.840          H  
ATOM  18833 3HG1 VAL B 571      -9.052 -10.103 -54.456  1.00  0.840          H  
ATOM  18834 1HG2 VAL B 571      -6.862 -11.794 -53.194  1.00  0.840          H  
ATOM  18835 2HG2 VAL B 571      -6.568 -10.234 -53.993  1.00  0.840          H  
ATOM  18836 3HG2 VAL B 571      -6.029 -10.498 -52.333  1.00  0.840          H  
ATOM  18837  N   GLU B 572      -9.833  -8.331 -50.742  1.00  0.500          N  
ATOM  18838  CA  GLU B 572     -11.158  -7.953 -50.290  1.00  0.520          C  
ATOM  18839  C   GLU B 572     -11.284  -6.520 -49.786  1.00  0.490          C  
ATOM  18840  O   GLU B 572     -12.327  -6.158 -49.244  1.00  0.510          O  
ATOM  18841  CB  GLU B 572     -11.615  -8.911 -49.201  1.00  0.720          C  
ATOM  18842  CG  GLU B 572     -11.814 -10.317 -49.682  1.00  0.720          C  
ATOM  18843  CD  GLU B 572     -12.196 -11.236 -48.589  1.00  0.720          C  
ATOM  18844  OE1 GLU B 572     -12.798 -10.789 -47.652  1.00  0.720          O  
ATOM  18845  OE2 GLU B 572     -11.912 -12.405 -48.691  1.00  0.720          O  
ATOM  18846  H   GLU B 572      -9.199  -8.738 -50.072  1.00  0.600          H  
ATOM  18847  HA  GLU B 572     -11.836  -8.058 -51.137  1.00  0.620          H  
ATOM  18848 1HB  GLU B 572     -10.866  -8.934 -48.410  1.00  0.860          H  
ATOM  18849 2HB  GLU B 572     -12.551  -8.561 -48.765  1.00  0.860          H  
ATOM  18850 1HG  GLU B 572     -12.613 -10.305 -50.406  1.00  0.860          H  
ATOM  18851 2HG  GLU B 572     -10.931 -10.665 -50.193  1.00  0.860          H  
ATOM  18852  N   ASN B 573     -10.230  -5.718 -49.882  1.00  0.470          N  
ATOM  18853  CA  ASN B 573     -10.343  -4.354 -49.399  1.00  0.450          C  
ATOM  18854  C   ASN B 573     -11.300  -3.577 -50.292  1.00  0.420          C  
ATOM  18855  O   ASN B 573     -11.558  -3.961 -51.431  1.00  0.400          O  
ATOM  18856  CB  ASN B 573      -8.998  -3.648 -49.294  1.00  0.640          C  
ATOM  18857  CG  ASN B 573      -8.121  -4.145 -48.173  1.00  0.640          C  
ATOM  18858  OD1 ASN B 573      -8.470  -5.044 -47.394  1.00  0.640          O  
ATOM  18859  ND2 ASN B 573      -6.986  -3.523 -48.051  1.00  0.640          N  
ATOM  18860  H   ASN B 573      -9.371  -6.030 -50.342  1.00  0.560          H  
ATOM  18861  HA  ASN B 573     -10.785  -4.376 -48.402  1.00  0.540          H  
ATOM  18862 1HB  ASN B 573      -8.437  -3.797 -50.212  1.00  0.770          H  
ATOM  18863 2HB  ASN B 573      -9.148  -2.573 -49.178  1.00  0.770          H  
ATOM  18864 1HD2 ASN B 573      -6.327  -3.752 -47.324  1.00  0.770          H  
ATOM  18865 2HD2 ASN B 573      -6.734  -2.762 -48.671  1.00  0.770          H  
ATOM  18866  N   SER B 574     -11.857  -2.503 -49.765  1.00  0.420          N  
ATOM  18867  CA  SER B 574     -12.709  -1.618 -50.553  1.00  0.410          C  
ATOM  18868  C   SER B 574     -11.891  -0.498 -51.156  1.00  0.400          C  
ATOM  18869  O   SER B 574     -10.884  -0.077 -50.579  1.00  0.400          O  
ATOM  18870  CB  SER B 574     -13.814  -1.008 -49.735  1.00  0.580          C  
ATOM  18871  OG  SER B 574     -14.522  -0.065 -50.505  1.00  0.580          O  
ATOM  18872  H   SER B 574     -11.632  -2.250 -48.815  1.00  0.500          H  
ATOM  18873  HA  SER B 574     -13.159  -2.193 -51.366  1.00  0.490          H  
ATOM  18874 1HB  SER B 574     -14.495  -1.784 -49.404  1.00  0.690          H  
ATOM  18875 2HB  SER B 574     -13.391  -0.526 -48.857  1.00  0.690          H  
ATOM  18876  HG  SER B 574     -15.091  -0.603 -51.123  1.00  0.690          H  
ATOM  18877  N   ARG B 575     -12.345   0.037 -52.290  1.00  0.400          N  
ATOM  18878  CA  ARG B 575     -11.701   1.206 -52.907  1.00  0.380          C  
ATOM  18879  C   ARG B 575     -11.717   2.428 -51.962  1.00  0.390          C  
ATOM  18880  O   ARG B 575     -10.956   3.381 -52.150  1.00  0.370          O  
ATOM  18881  CB  ARG B 575     -12.409   1.592 -54.196  1.00  0.540          C  
ATOM  18882  CG  ARG B 575     -13.771   2.191 -53.985  1.00  0.540          C  
ATOM  18883  CD  ARG B 575     -14.526   2.356 -55.228  1.00  0.540          C  
ATOM  18884  NE  ARG B 575     -15.751   3.118 -54.995  1.00  0.540          N  
ATOM  18885  CZ  ARG B 575     -16.904   2.648 -54.478  1.00  0.540          C  
ATOM  18886  NH1 ARG B 575     -17.009   1.387 -54.105  1.00  0.540          N  
ATOM  18887  NH2 ARG B 575     -17.933   3.467 -54.341  1.00  0.540          N  
ATOM  18888  H   ARG B 575     -13.166  -0.402 -52.737  1.00  0.480          H  
ATOM  18889  HA  ARG B 575     -10.668   0.951 -53.130  1.00  0.460          H  
ATOM  18890 1HB  ARG B 575     -11.810   2.324 -54.740  1.00  0.650          H  
ATOM  18891 2HB  ARG B 575     -12.519   0.713 -54.831  1.00  0.650          H  
ATOM  18892 1HG  ARG B 575     -14.336   1.537 -53.326  1.00  0.650          H  
ATOM  18893 2HG  ARG B 575     -13.681   3.168 -53.530  1.00  0.650          H  
ATOM  18894 1HD  ARG B 575     -13.917   2.906 -55.950  1.00  0.650          H  
ATOM  18895 2HD  ARG B 575     -14.788   1.383 -55.642  1.00  0.650          H  
ATOM  18896  HE  ARG B 575     -15.721   4.107 -55.284  1.00  0.650          H  
ATOM  18897 1HH1 ARG B 575     -16.214   0.765 -54.207  1.00  0.650          H  
ATOM  18898 2HH1 ARG B 575     -17.870   1.038 -53.712  1.00  0.650          H  
ATOM  18899 1HH2 ARG B 575     -17.857   4.440 -54.628  1.00  0.650          H  
ATOM  18900 2HH2 ARG B 575     -18.796   3.132 -53.952  1.00  0.650          H  
ATOM  18901  N   VAL B 576     -12.633   2.413 -50.990  1.00  0.410          N  
ATOM  18902  CA  VAL B 576     -12.773   3.476 -50.013  1.00  0.430          C  
ATOM  18903  C   VAL B 576     -11.901   3.145 -48.800  1.00  0.440          C  
ATOM  18904  O   VAL B 576     -12.124   2.135 -48.114  1.00  0.450          O  
ATOM  18905  CB  VAL B 576     -14.247   3.599 -49.588  1.00  0.590          C  
ATOM  18906  CG1 VAL B 576     -14.414   4.683 -48.533  1.00  0.590          C  
ATOM  18907  CG2 VAL B 576     -15.111   3.892 -50.816  1.00  0.590          C  
ATOM  18908  H   VAL B 576     -13.227   1.585 -50.912  1.00  0.490          H  
ATOM  18909  HA  VAL B 576     -12.436   4.415 -50.455  1.00  0.520          H  
ATOM  18910  HB  VAL B 576     -14.557   2.661 -49.149  1.00  0.710          H  
ATOM  18911 1HG1 VAL B 576     -15.460   4.737 -48.235  1.00  0.710          H  
ATOM  18912 2HG1 VAL B 576     -13.805   4.453 -47.653  1.00  0.710          H  
ATOM  18913 3HG1 VAL B 576     -14.104   5.644 -48.945  1.00  0.710          H  
ATOM  18914 1HG2 VAL B 576     -16.156   3.960 -50.515  1.00  0.710          H  
ATOM  18915 2HG2 VAL B 576     -14.799   4.830 -51.261  1.00  0.710          H  
ATOM  18916 3HG2 VAL B 576     -15.003   3.096 -51.535  1.00  0.710          H  
ATOM  18917  N   TYR B 577     -10.923   3.999 -48.521  1.00  0.450          N  
ATOM  18918  CA  TYR B 577      -9.994   3.696 -47.453  1.00  0.470          C  
ATOM  18919  C   TYR B 577     -10.682   3.559 -46.112  1.00  0.490          C  
ATOM  18920  O   TYR B 577     -11.500   4.392 -45.719  1.00  0.500          O  
ATOM  18921  CB  TYR B 577      -8.886   4.759 -47.330  1.00  0.650          C  
ATOM  18922  CG  TYR B 577      -7.833   4.782 -48.441  1.00  0.650          C  
ATOM  18923  CD1 TYR B 577      -7.544   5.956 -49.129  1.00  0.650          C  
ATOM  18924  CD2 TYR B 577      -7.158   3.634 -48.762  1.00  0.650          C  
ATOM  18925  CE1 TYR B 577      -6.568   5.959 -50.124  1.00  0.650          C  
ATOM  18926  CE2 TYR B 577      -6.206   3.638 -49.743  1.00  0.650          C  
ATOM  18927  CZ  TYR B 577      -5.899   4.793 -50.425  1.00  0.650          C  
ATOM  18928  OH  TYR B 577      -4.933   4.760 -51.415  1.00  0.650          O  
ATOM  18929  H   TYR B 577     -10.802   4.821 -49.092  1.00  0.540          H  
ATOM  18930  HA  TYR B 577      -9.533   2.735 -47.673  1.00  0.560          H  
ATOM  18931 1HB  TYR B 577      -9.338   5.748 -47.267  1.00  0.780          H  
ATOM  18932 2HB  TYR B 577      -8.356   4.594 -46.400  1.00  0.780          H  
ATOM  18933  HD1 TYR B 577      -8.075   6.875 -48.884  1.00  0.780          H  
ATOM  18934  HD2 TYR B 577      -7.374   2.712 -48.235  1.00  0.780          H  
ATOM  18935  HE1 TYR B 577      -6.339   6.872 -50.657  1.00  0.780          H  
ATOM  18936  HE2 TYR B 577      -5.681   2.714 -49.976  1.00  0.780          H  
ATOM  18937  HH  TYR B 577      -4.534   5.631 -51.565  1.00  0.780          H  
ATOM  18938  N   HIS B 578     -10.286   2.509 -45.399  1.00  0.510          N  
ATOM  18939  CA  HIS B 578     -10.720   2.169 -44.046  1.00  0.550          C  
ATOM  18940  C   HIS B 578     -12.201   1.771 -43.937  1.00  0.530          C  
ATOM  18941  O   HIS B 578     -12.713   1.621 -42.827  1.00  0.550          O  
ATOM  18942  CB  HIS B 578     -10.494   3.377 -43.117  1.00  0.750          C  
ATOM  18943  CG  HIS B 578      -9.144   4.065 -43.283  1.00  0.750          C  
ATOM  18944  ND1 HIS B 578      -7.935   3.463 -42.995  1.00  0.750          N  
ATOM  18945  CD2 HIS B 578      -8.849   5.315 -43.719  1.00  0.750          C  
ATOM  18946  CE1 HIS B 578      -6.953   4.320 -43.251  1.00  0.750          C  
ATOM  18947  NE2 HIS B 578      -7.484   5.445 -43.693  1.00  0.750          N  
ATOM  18948  H   HIS B 578      -9.620   1.886 -45.836  1.00  0.610          H  
ATOM  18949  HA  HIS B 578     -10.123   1.332 -43.680  1.00  0.660          H  
ATOM  18950 1HB  HIS B 578     -11.281   4.114 -43.268  1.00  0.900          H  
ATOM  18951 2HB  HIS B 578     -10.569   3.043 -42.084  1.00  0.900          H  
ATOM  18952  HD1 HIS B 578      -7.783   2.544 -42.609  1.00  0.900          H  
ATOM  18953  HD2 HIS B 578      -9.474   6.142 -44.060  1.00  0.900          H  
ATOM  18954  HE1 HIS B 578      -5.917   4.048 -43.088  1.00  0.900          H  
ATOM  18955  N   LEU B 579     -12.888   1.562 -45.068  1.00  0.510          N  
ATOM  18956  CA  LEU B 579     -14.295   1.161 -45.022  1.00  0.510          C  
ATOM  18957  C   LEU B 579     -14.468  -0.266 -44.503  1.00  0.550          C  
ATOM  18958  O   LEU B 579     -15.414  -0.568 -43.774  1.00  0.550          O  
ATOM  18959  CB  LEU B 579     -14.940   1.325 -46.408  1.00  0.710          C  
ATOM  18960  CG  LEU B 579     -16.473   1.009 -46.548  1.00  0.710          C  
ATOM  18961  CD1 LEU B 579     -17.299   1.896 -45.608  1.00  0.710          C  
ATOM  18962  CD2 LEU B 579     -16.896   1.256 -47.999  1.00  0.710          C  
ATOM  18963  H   LEU B 579     -12.443   1.727 -45.978  1.00  0.610          H  
ATOM  18964  HA  LEU B 579     -14.794   1.833 -44.330  1.00  0.610          H  
ATOM  18965 1HB  LEU B 579     -14.789   2.352 -46.715  1.00  0.860          H  
ATOM  18966 2HB  LEU B 579     -14.405   0.692 -47.107  1.00  0.860          H  
ATOM  18967  HG  LEU B 579     -16.656  -0.040 -46.286  1.00  0.860          H  
ATOM  18968 1HD1 LEU B 579     -18.356   1.660 -45.730  1.00  0.860          H  
ATOM  18969 2HD1 LEU B 579     -17.019   1.716 -44.573  1.00  0.860          H  
ATOM  18970 3HD1 LEU B 579     -17.131   2.945 -45.854  1.00  0.860          H  
ATOM  18971 1HD2 LEU B 579     -17.954   1.027 -48.114  1.00  0.860          H  
ATOM  18972 2HD2 LEU B 579     -16.724   2.297 -48.260  1.00  0.860          H  
ATOM  18973 3HD2 LEU B 579     -16.315   0.614 -48.660  1.00  0.860          H  
ATOM  18974  N   GLU B 580     -13.570  -1.145 -44.924  1.00  0.580          N  
ATOM  18975  CA  GLU B 580     -13.590  -2.556 -44.558  1.00  0.610          C  
ATOM  18976  C   GLU B 580     -12.630  -2.820 -43.412  1.00  0.630          C  
ATOM  18977  O   GLU B 580     -11.687  -2.052 -43.211  1.00  0.630          O  
ATOM  18978  CB  GLU B 580     -13.218  -3.434 -45.753  1.00  0.840          C  
ATOM  18979  CG  GLU B 580     -14.184  -3.364 -46.915  1.00  0.840          C  
ATOM  18980  CD  GLU B 580     -15.500  -4.011 -46.616  1.00  0.840          C  
ATOM  18981  OE1 GLU B 580     -15.571  -4.741 -45.654  1.00  0.840          O  
ATOM  18982  OE2 GLU B 580     -16.437  -3.784 -47.347  1.00  0.840          O  
ATOM  18983  H   GLU B 580     -12.820  -0.793 -45.496  1.00  0.700          H  
ATOM  18984  HA  GLU B 580     -14.596  -2.820 -44.227  1.00  0.730          H  
ATOM  18985 1HB  GLU B 580     -12.235  -3.142 -46.122  1.00  1.010          H  
ATOM  18986 2HB  GLU B 580     -13.143  -4.476 -45.432  1.00  1.010          H  
ATOM  18987 1HG  GLU B 580     -14.362  -2.319 -47.141  1.00  1.010          H  
ATOM  18988 2HG  GLU B 580     -13.733  -3.839 -47.791  1.00  1.010          H  
ATOM  18989  N   GLU B 581     -12.883  -3.906 -42.693  1.00  0.640          N  
ATOM  18990  CA  GLU B 581     -12.070  -4.420 -41.592  1.00  0.660          C  
ATOM  18991  C   GLU B 581     -10.900  -5.235 -42.163  1.00  0.680          C  
ATOM  18992  O   GLU B 581     -10.946  -5.572 -43.344  1.00  0.700          O  
ATOM  18993  CB  GLU B 581     -12.955  -5.277 -40.686  1.00  0.920          C  
ATOM  18994  CG  GLU B 581     -14.060  -4.499 -39.985  1.00  0.920          C  
ATOM  18995  CD  GLU B 581     -14.917  -5.365 -39.102  1.00  0.920          C  
ATOM  18996  OE1 GLU B 581     -14.796  -6.564 -39.191  1.00  0.920          O  
ATOM  18997  OE2 GLU B 581     -15.690  -4.831 -38.343  1.00  0.920          O  
ATOM  18998  H   GLU B 581     -13.704  -4.436 -42.953  1.00  0.770          H  
ATOM  18999  HA  GLU B 581     -11.700  -3.568 -41.031  1.00  0.790          H  
ATOM  19000 1HB  GLU B 581     -13.429  -6.055 -41.285  1.00  1.100          H  
ATOM  19001 2HB  GLU B 581     -12.367  -5.776 -39.929  1.00  1.100          H  
ATOM  19002 1HG  GLU B 581     -13.604  -3.718 -39.377  1.00  1.100          H  
ATOM  19003 2HG  GLU B 581     -14.686  -4.016 -40.734  1.00  1.100          H  
ATOM  19004  N   PRO B 582      -9.793  -5.474 -41.426  1.00  0.680          N  
ATOM  19005  CA  PRO B 582      -8.689  -6.316 -41.856  1.00  0.680          C  
ATOM  19006  C   PRO B 582      -9.215  -7.708 -42.156  1.00  0.710          C  
ATOM  19007  O   PRO B 582     -10.047  -8.214 -41.398  1.00  0.720          O  
ATOM  19008  CB  PRO B 582      -7.772  -6.353 -40.627  1.00  1.020          C  
ATOM  19009  CG  PRO B 582      -8.116  -5.110 -39.848  1.00  1.020          C  
ATOM  19010  CD  PRO B 582      -9.616  -4.920 -40.063  1.00  1.020          C  
ATOM  19011  HA  PRO B 582      -8.199  -5.868 -42.739  1.00  0.820          H  
ATOM  19012 1HB  PRO B 582      -7.951  -7.280 -40.057  1.00  1.220          H  
ATOM  19013 2HB  PRO B 582      -6.718  -6.374 -40.946  1.00  1.220          H  
ATOM  19014 1HG  PRO B 582      -7.862  -5.251 -38.787  1.00  1.220          H  
ATOM  19015 2HG  PRO B 582      -7.517  -4.270 -40.194  1.00  1.220          H  
ATOM  19016 1HD  PRO B 582     -10.177  -5.509 -39.328  1.00  1.220          H  
ATOM  19017 2HD  PRO B 582      -9.842  -3.861 -40.007  1.00  1.220          H  
ATOM  19018  N   LYS B 583      -8.689  -8.361 -43.186  1.00  0.700          N  
ATOM  19019  CA  LYS B 583      -9.132  -9.711 -43.520  1.00  0.710          C  
ATOM  19020  C   LYS B 583      -7.949 -10.658 -43.570  1.00  0.630          C  
ATOM  19021  O   LYS B 583      -6.859 -10.262 -44.001  1.00  0.560          O  
ATOM  19022  CB  LYS B 583      -9.821  -9.712 -44.891  1.00  0.990          C  
ATOM  19023  CG  LYS B 583     -11.026  -8.763 -45.032  1.00  0.990          C  
ATOM  19024  CD  LYS B 583     -12.229  -9.188 -44.203  1.00  0.990          C  
ATOM  19025  CE  LYS B 583     -13.417  -8.258 -44.456  1.00  0.990          C  
ATOM  19026  NZ  LYS B 583     -14.621  -8.648 -43.658  1.00  0.990          N  
ATOM  19027  H   LYS B 583      -7.997  -7.907 -43.771  1.00  0.840          H  
ATOM  19028  HA  LYS B 583      -9.815 -10.070 -42.750  1.00  0.850          H  
ATOM  19029 1HB  LYS B 583      -9.094  -9.432 -45.660  1.00  1.190          H  
ATOM  19030 2HB  LYS B 583     -10.162 -10.722 -45.129  1.00  1.190          H  
ATOM  19031 1HG  LYS B 583     -10.733  -7.754 -44.740  1.00  1.190          H  
ATOM  19032 2HG  LYS B 583     -11.327  -8.735 -46.076  1.00  1.190          H  
ATOM  19033 1HD  LYS B 583     -12.509 -10.209 -44.467  1.00  1.190          H  
ATOM  19034 2HD  LYS B 583     -11.980  -9.148 -43.143  1.00  1.190          H  
ATOM  19035 1HE  LYS B 583     -13.128  -7.239 -44.185  1.00  1.190          H  
ATOM  19036 2HE  LYS B 583     -13.672  -8.283 -45.518  1.00  1.190          H  
ATOM  19037 1HZ  LYS B 583     -15.382  -8.003 -43.853  1.00  1.190          H  
ATOM  19038 2HZ  LYS B 583     -14.902  -9.583 -43.912  1.00  1.190          H  
ATOM  19039 3HZ  LYS B 583     -14.392  -8.615 -42.673  1.00  1.190          H  
ATOM  19040  N   CYS B 584      -8.173 -11.911 -43.152  1.00  0.660          N  
ATOM  19041  CA  CYS B 584      -7.121 -12.912 -43.195  1.00  0.620          C  
ATOM  19042  C   CYS B 584      -7.594 -14.352 -43.204  1.00  0.640          C  
ATOM  19043  O   CYS B 584      -8.732 -14.657 -42.850  1.00  0.690          O  
ATOM  19044  CB  CYS B 584      -6.210 -12.773 -41.984  1.00  0.880          C  
ATOM  19045  SG  CYS B 584      -7.014 -13.020 -40.403  1.00  0.880          S  
ATOM  19046  H   CYS B 584      -9.088 -12.167 -42.807  1.00  0.790          H  
ATOM  19047  HA  CYS B 584      -6.553 -12.732 -44.094  1.00  0.740          H  
ATOM  19048 1HB  CYS B 584      -5.407 -13.489 -42.058  1.00  1.060          H  
ATOM  19049 2HB  CYS B 584      -5.781 -11.830 -41.997  1.00  1.060          H  
ATOM  19050  HG  CYS B 584      -6.002 -12.577 -39.659  1.00  1.060          H  
ATOM  19051  N   LEU B 585      -6.668 -15.236 -43.560  1.00  0.620          N  
ATOM  19052  CA  LEU B 585      -6.906 -16.674 -43.510  1.00  0.640          C  
ATOM  19053  C   LEU B 585      -6.107 -17.268 -42.370  1.00  0.640          C  
ATOM  19054  O   LEU B 585      -4.975 -16.846 -42.133  1.00  0.620          O  
ATOM  19055  CB  LEU B 585      -6.417 -17.352 -44.798  1.00  0.890          C  
ATOM  19056  CG  LEU B 585      -6.914 -16.770 -46.118  1.00  0.890          C  
ATOM  19057  CD1 LEU B 585      -6.306 -17.565 -47.252  1.00  0.890          C  
ATOM  19058  CD2 LEU B 585      -8.421 -16.762 -46.179  1.00  0.890          C  
ATOM  19059  H   LEU B 585      -5.769 -14.861 -43.872  1.00  0.740          H  
ATOM  19060  HA  LEU B 585      -7.964 -16.866 -43.333  1.00  0.770          H  
ATOM  19061 1HB  LEU B 585      -5.333 -17.316 -44.806  1.00  1.070          H  
ATOM  19062 2HB  LEU B 585      -6.714 -18.402 -44.759  1.00  1.070          H  
ATOM  19063  HG  LEU B 585      -6.547 -15.763 -46.213  1.00  1.070          H  
ATOM  19064 1HD1 LEU B 585      -6.623 -17.142 -48.200  1.00  1.070          H  
ATOM  19065 2HD1 LEU B 585      -5.226 -17.526 -47.179  1.00  1.070          H  
ATOM  19066 3HD1 LEU B 585      -6.634 -18.594 -47.190  1.00  1.070          H  
ATOM  19067 1HD2 LEU B 585      -8.735 -16.326 -47.121  1.00  1.070          H  
ATOM  19068 2HD2 LEU B 585      -8.794 -17.779 -46.095  1.00  1.070          H  
ATOM  19069 3HD2 LEU B 585      -8.827 -16.159 -45.367  1.00  1.070          H  
ATOM  19070  N   GLU B 586      -6.618 -18.288 -41.690  1.00  0.650          N  
ATOM  19071  CA  GLU B 586      -5.743 -18.910 -40.695  1.00  0.660          C  
ATOM  19072  C   GLU B 586      -4.817 -19.876 -41.413  1.00  0.650          C  
ATOM  19073  O   GLU B 586      -5.248 -20.667 -42.255  1.00  0.650          O  
ATOM  19074  CB  GLU B 586      -6.510 -19.619 -39.580  1.00  0.920          C  
ATOM  19075  CG  GLU B 586      -5.572 -20.157 -38.470  1.00  0.920          C  
ATOM  19076  CD  GLU B 586      -6.272 -20.782 -37.316  1.00  0.920          C  
ATOM  19077  OE1 GLU B 586      -7.479 -20.777 -37.297  1.00  0.920          O  
ATOM  19078  OE2 GLU B 586      -5.597 -21.312 -36.453  1.00  0.920          O  
ATOM  19079  H   GLU B 586      -7.554 -18.628 -41.861  1.00  0.780          H  
ATOM  19080  HA  GLU B 586      -5.122 -18.147 -40.229  1.00  0.790          H  
ATOM  19081 1HB  GLU B 586      -7.221 -18.935 -39.126  1.00  1.100          H  
ATOM  19082 2HB  GLU B 586      -7.067 -20.460 -39.991  1.00  1.100          H  
ATOM  19083 1HG  GLU B 586      -4.906 -20.906 -38.901  1.00  1.100          H  
ATOM  19084 2HG  GLU B 586      -4.951 -19.334 -38.110  1.00  1.100          H  
ATOM  19085  N   ILE B 587      -3.538 -19.785 -41.093  1.00  0.640          N  
ATOM  19086  CA  ILE B 587      -2.508 -20.629 -41.667  1.00  0.640          C  
ATOM  19087  C   ILE B 587      -1.995 -21.579 -40.603  1.00  0.650          C  
ATOM  19088  O   ILE B 587      -1.616 -21.174 -39.504  1.00  0.660          O  
ATOM  19089  CB  ILE B 587      -1.368 -19.780 -42.271  1.00  0.900          C  
ATOM  19090  CG1 ILE B 587      -1.943 -18.777 -43.352  1.00  0.900          C  
ATOM  19091  CG2 ILE B 587      -0.219 -20.668 -42.844  1.00  0.900          C  
ATOM  19092  CD1 ILE B 587      -2.651 -19.380 -44.577  1.00  0.900          C  
ATOM  19093  H   ILE B 587      -3.278 -19.096 -40.383  1.00  0.770          H  
ATOM  19094  HA  ILE B 587      -2.944 -21.239 -42.454  1.00  0.770          H  
ATOM  19095  HB  ILE B 587      -0.964 -19.160 -41.485  1.00  1.080          H  
ATOM  19096 1HG1 ILE B 587      -2.649 -18.112 -42.853  1.00  1.080          H  
ATOM  19097 2HG1 ILE B 587      -1.131 -18.195 -43.720  1.00  1.080          H  
ATOM  19098 1HG2 ILE B 587       0.572 -20.026 -43.226  1.00  1.080          H  
ATOM  19099 2HG2 ILE B 587       0.189 -21.302 -42.056  1.00  1.080          H  
ATOM  19100 3HG2 ILE B 587      -0.592 -21.299 -43.651  1.00  1.080          H  
ATOM  19101 1HD1 ILE B 587      -2.984 -18.574 -45.230  1.00  1.080          H  
ATOM  19102 2HD1 ILE B 587      -1.968 -20.023 -45.129  1.00  1.080          H  
ATOM  19103 3HD1 ILE B 587      -3.519 -19.958 -44.265  1.00  1.080          H  
ATOM  19104  N   TYR B 588      -1.986 -22.849 -40.931  1.00  0.650          N  
ATOM  19105  CA  TYR B 588      -1.596 -23.849 -39.968  1.00  0.650          C  
ATOM  19106  C   TYR B 588      -0.112 -24.207 -40.150  1.00  0.700          C  
ATOM  19107  O   TYR B 588       0.363 -24.222 -41.287  1.00  0.710          O  
ATOM  19108  CB  TYR B 588      -2.537 -25.024 -40.148  1.00  0.910          C  
ATOM  19109  CG  TYR B 588      -3.945 -24.570 -39.915  1.00  0.910          C  
ATOM  19110  CD1 TYR B 588      -4.728 -24.213 -41.007  1.00  0.910          C  
ATOM  19111  CD2 TYR B 588      -4.445 -24.446 -38.638  1.00  0.910          C  
ATOM  19112  CE1 TYR B 588      -6.002 -23.742 -40.820  1.00  0.910          C  
ATOM  19113  CE2 TYR B 588      -5.728 -23.970 -38.452  1.00  0.910          C  
ATOM  19114  CZ  TYR B 588      -6.505 -23.620 -39.541  1.00  0.910          C  
ATOM  19115  OH  TYR B 588      -7.779 -23.124 -39.357  1.00  0.910          O  
ATOM  19116  H   TYR B 588      -2.322 -23.104 -41.852  1.00  0.780          H  
ATOM  19117  HA  TYR B 588      -1.773 -23.428 -38.987  1.00  0.780          H  
ATOM  19118 1HB  TYR B 588      -2.450 -25.448 -41.151  1.00  1.090          H  
ATOM  19119 2HB  TYR B 588      -2.314 -25.788 -39.426  1.00  1.090          H  
ATOM  19120  HD1 TYR B 588      -4.328 -24.297 -42.018  1.00  1.090          H  
ATOM  19121  HD2 TYR B 588      -3.830 -24.709 -37.778  1.00  1.090          H  
ATOM  19122  HE1 TYR B 588      -6.608 -23.454 -41.679  1.00  1.090          H  
ATOM  19123  HE2 TYR B 588      -6.127 -23.859 -37.442  1.00  1.090          H  
ATOM  19124  HH  TYR B 588      -7.902 -22.878 -38.425  1.00  1.090          H  
ATOM  19125  N   PRO B 589       0.633 -24.560 -39.079  1.00  0.740          N  
ATOM  19126  CA  PRO B 589       2.045 -24.945 -39.098  1.00  0.800          C  
ATOM  19127  C   PRO B 589       2.426 -25.971 -40.172  1.00  0.840          C  
ATOM  19128  O   PRO B 589       3.524 -25.904 -40.719  1.00  0.900          O  
ATOM  19129  CB  PRO B 589       2.224 -25.545 -37.700  1.00  1.200          C  
ATOM  19130  CG  PRO B 589       1.245 -24.790 -36.838  1.00  1.200          C  
ATOM  19131  CD  PRO B 589       0.032 -24.580 -37.717  1.00  1.200          C  
ATOM  19132  HA  PRO B 589       2.657 -24.038 -39.198  1.00  0.960          H  
ATOM  19133 1HB  PRO B 589       2.021 -26.630 -37.728  1.00  1.440          H  
ATOM  19134 2HB  PRO B 589       3.266 -25.425 -37.371  1.00  1.440          H  
ATOM  19135 1HG  PRO B 589       1.014 -25.373 -35.932  1.00  1.440          H  
ATOM  19136 2HG  PRO B 589       1.691 -23.842 -36.498  1.00  1.440          H  
ATOM  19137 1HD  PRO B 589      -0.691 -25.406 -37.610  1.00  1.440          H  
ATOM  19138 2HD  PRO B 589      -0.386 -23.604 -37.435  1.00  1.440          H  
ATOM  19139  N   GLN B 590       1.526 -26.910 -40.491  1.00  0.820          N  
ATOM  19140  CA  GLN B 590       1.772 -27.947 -41.512  1.00  0.890          C  
ATOM  19141  C   GLN B 590       1.687 -27.427 -42.959  1.00  0.860          C  
ATOM  19142  O   GLN B 590       1.956 -28.151 -43.928  1.00  0.900          O  
ATOM  19143  CB  GLN B 590       0.818 -29.133 -41.310  1.00  1.220          C  
ATOM  19144  CG  GLN B 590      -0.651 -28.864 -41.563  1.00  1.220          C  
ATOM  19145  CD  GLN B 590      -1.359 -28.379 -40.348  1.00  1.220          C  
ATOM  19146  OE1 GLN B 590      -0.763 -27.705 -39.496  1.00  1.220          O  
ATOM  19147  NE2 GLN B 590      -2.632 -28.702 -40.240  1.00  1.220          N  
ATOM  19148  H   GLN B 590       0.643 -26.963 -39.988  1.00  0.980          H  
ATOM  19149  HA  GLN B 590       2.784 -28.327 -41.363  1.00  1.070          H  
ATOM  19150 1HB  GLN B 590       1.101 -29.926 -41.988  1.00  1.460          H  
ATOM  19151 2HB  GLN B 590       0.932 -29.525 -40.299  1.00  1.460          H  
ATOM  19152 1HG  GLN B 590      -0.753 -28.118 -42.311  1.00  1.460          H  
ATOM  19153 2HG  GLN B 590      -1.130 -29.787 -41.899  1.00  1.460          H  
ATOM  19154 1HE2 GLN B 590      -3.163 -28.408 -39.446  1.00  1.460          H  
ATOM  19155 2HE2 GLN B 590      -3.074 -29.251 -40.959  1.00  1.460          H  
ATOM  19156  N   GLN B 591       1.228 -26.182 -43.102  1.00  0.800          N  
ATOM  19157  CA  GLN B 591       1.084 -25.474 -44.368  1.00  0.780          C  
ATOM  19158  C   GLN B 591       1.926 -24.205 -44.359  1.00  0.710          C  
ATOM  19159  O   GLN B 591       2.214 -23.631 -45.410  1.00  0.700          O  
ATOM  19160  CB  GLN B 591      -0.380 -25.139 -44.657  1.00  1.100          C  
ATOM  19161  CG  GLN B 591      -1.266 -26.349 -44.937  1.00  1.100          C  
ATOM  19162  CD  GLN B 591      -2.734 -25.983 -45.108  1.00  1.100          C  
ATOM  19163  OE1 GLN B 591      -3.068 -24.804 -45.301  1.00  1.100          O  
ATOM  19164  NE2 GLN B 591      -3.622 -26.983 -45.032  1.00  1.100          N  
ATOM  19165  H   GLN B 591       1.001 -25.656 -42.262  1.00  0.960          H  
ATOM  19166  HA  GLN B 591       1.453 -26.114 -45.168  1.00  0.940          H  
ATOM  19167 1HB  GLN B 591      -0.798 -24.611 -43.799  1.00  1.320          H  
ATOM  19168 2HB  GLN B 591      -0.438 -24.473 -45.502  1.00  1.320          H  
ATOM  19169 1HG  GLN B 591      -0.929 -26.800 -45.869  1.00  1.320          H  
ATOM  19170 2HG  GLN B 591      -1.184 -27.057 -44.144  1.00  1.320          H  
ATOM  19171 1HE2 GLN B 591      -4.598 -26.785 -45.126  1.00  1.320          H  
ATOM  19172 2HE2 GLN B 591      -3.319 -27.965 -44.857  1.00  1.320          H  
ATOM  19173  N   ALA B 592       2.323 -23.760 -43.171  1.00  0.690          N  
ATOM  19174  CA  ALA B 592       3.075 -22.529 -43.025  1.00  0.660          C  
ATOM  19175  C   ALA B 592       4.385 -22.543 -43.805  1.00  0.660          C  
ATOM  19176  O   ALA B 592       4.769 -21.504 -44.340  1.00  0.640          O  
ATOM  19177  CB  ALA B 592       3.355 -22.273 -41.567  1.00  0.940          C  
ATOM  19178  H   ALA B 592       2.017 -24.247 -42.330  1.00  0.830          H  
ATOM  19179  HA  ALA B 592       2.463 -21.718 -43.411  1.00  0.790          H  
ATOM  19180 1HB  ALA B 592       3.885 -21.327 -41.458  1.00  1.120          H  
ATOM  19181 2HB  ALA B 592       2.412 -22.239 -41.033  1.00  1.120          H  
ATOM  19182 3HB  ALA B 592       3.968 -23.083 -41.172  1.00  1.120          H  
ATOM  19183  N   ASP B 593       5.084 -23.691 -43.900  1.00  0.700          N  
ATOM  19184  CA  ASP B 593       6.344 -23.674 -44.651  1.00  0.710          C  
ATOM  19185  C   ASP B 593       6.056 -23.384 -46.118  1.00  0.700          C  
ATOM  19186  O   ASP B 593       6.760 -22.606 -46.772  1.00  0.690          O  
ATOM  19187  CB  ASP B 593       7.075 -25.029 -44.581  1.00  0.990          C  
ATOM  19188  CG  ASP B 593       7.708 -25.390 -43.221  1.00  0.990          C  
ATOM  19189  OD1 ASP B 593       7.823 -24.552 -42.368  1.00  0.990          O  
ATOM  19190  OD2 ASP B 593       8.102 -26.524 -43.076  1.00  0.990          O  
ATOM  19191  H   ASP B 593       4.773 -24.542 -43.443  1.00  0.840          H  
ATOM  19192  HA  ASP B 593       6.986 -22.885 -44.254  1.00  0.850          H  
ATOM  19193 1HB  ASP B 593       6.377 -25.829 -44.853  1.00  1.190          H  
ATOM  19194 2HB  ASP B 593       7.869 -25.040 -45.329  1.00  1.190          H  
ATOM  19195  N   ALA B 594       5.003 -24.016 -46.635  1.00  0.710          N  
ATOM  19196  CA  ALA B 594       4.574 -23.808 -48.006  1.00  0.720          C  
ATOM  19197  C   ALA B 594       4.101 -22.381 -48.221  1.00  0.690          C  
ATOM  19198  O   ALA B 594       4.364 -21.789 -49.272  1.00  0.690          O  
ATOM  19199  CB  ALA B 594       3.504 -24.798 -48.346  1.00  1.000          C  
ATOM  19200  H   ALA B 594       4.502 -24.675 -46.050  1.00  0.850          H  
ATOM  19201  HA  ALA B 594       5.427 -23.954 -48.655  1.00  0.860          H  
ATOM  19202 1HB  ALA B 594       3.187 -24.660 -49.359  1.00  1.200          H  
ATOM  19203 2HB  ALA B 594       3.903 -25.802 -48.210  1.00  1.200          H  
ATOM  19204 3HB  ALA B 594       2.668 -24.654 -47.685  1.00  1.200          H  
ATOM  19205  N   MET B 595       3.418 -21.813 -47.227  1.00  0.670          N  
ATOM  19206  CA  MET B 595       2.941 -20.451 -47.359  1.00  0.660          C  
ATOM  19207  C   MET B 595       4.118 -19.494 -47.486  1.00  0.640          C  
ATOM  19208  O   MET B 595       4.106 -18.609 -48.347  1.00  0.630          O  
ATOM  19209  CB  MET B 595       2.076 -20.078 -46.162  1.00  0.930          C  
ATOM  19210  CG  MET B 595       1.311 -18.773 -46.296  1.00  0.930          C  
ATOM  19211  SD  MET B 595       0.038 -18.859 -47.519  1.00  0.930          S  
ATOM  19212  CE  MET B 595       0.656 -17.833 -48.846  1.00  0.930          C  
ATOM  19213  H   MET B 595       3.185 -22.373 -46.403  1.00  0.800          H  
ATOM  19214  HA  MET B 595       2.348 -20.383 -48.268  1.00  0.790          H  
ATOM  19215 1HB  MET B 595       1.360 -20.881 -45.970  1.00  1.110          H  
ATOM  19216 2HB  MET B 595       2.710 -19.998 -45.280  1.00  1.110          H  
ATOM  19217 1HG  MET B 595       0.852 -18.530 -45.347  1.00  1.110          H  
ATOM  19218 2HG  MET B 595       1.993 -17.970 -46.562  1.00  1.110          H  
ATOM  19219 1HE  MET B 595      -0.061 -17.813 -49.657  1.00  1.110          H  
ATOM  19220 2HE  MET B 595       0.798 -16.821 -48.480  1.00  1.110          H  
ATOM  19221 3HE  MET B 595       1.600 -18.223 -49.211  1.00  1.110          H  
ATOM  19222  N   GLU B 596       5.153 -19.684 -46.656  1.00  0.640          N  
ATOM  19223  CA  GLU B 596       6.332 -18.834 -46.723  1.00  0.630          C  
ATOM  19224  C   GLU B 596       7.038 -18.992 -48.066  1.00  0.650          C  
ATOM  19225  O   GLU B 596       7.506 -18.005 -48.641  1.00  0.640          O  
ATOM  19226  CB  GLU B 596       7.278 -19.118 -45.558  1.00  0.890          C  
ATOM  19227  CG  GLU B 596       6.749 -18.643 -44.201  1.00  0.890          C  
ATOM  19228  CD  GLU B 596       7.651 -18.988 -43.061  1.00  0.890          C  
ATOM  19229  OE1 GLU B 596       8.559 -19.742 -43.283  1.00  0.890          O  
ATOM  19230  OE2 GLU B 596       7.452 -18.498 -41.969  1.00  0.890          O  
ATOM  19231  H   GLU B 596       5.097 -20.415 -45.934  1.00  0.770          H  
ATOM  19232  HA  GLU B 596       6.008 -17.798 -46.634  1.00  0.760          H  
ATOM  19233 1HB  GLU B 596       7.449 -20.196 -45.492  1.00  1.060          H  
ATOM  19234 2HB  GLU B 596       8.241 -18.640 -45.739  1.00  1.060          H  
ATOM  19235 1HG  GLU B 596       6.618 -17.562 -44.237  1.00  1.060          H  
ATOM  19236 2HG  GLU B 596       5.780 -19.099 -44.036  1.00  1.060          H  
ATOM  19237  N   LEU B 597       7.082 -20.225 -48.591  1.00  0.670          N  
ATOM  19238  CA  LEU B 597       7.703 -20.474 -49.881  1.00  0.680          C  
ATOM  19239  C   LEU B 597       6.988 -19.689 -50.975  1.00  0.670          C  
ATOM  19240  O   LEU B 597       7.641 -18.999 -51.765  1.00  0.680          O  
ATOM  19241  CB  LEU B 597       7.654 -21.973 -50.223  1.00  0.950          C  
ATOM  19242  CG  LEU B 597       8.227 -22.411 -51.606  1.00  0.950          C  
ATOM  19243  CD1 LEU B 597       9.720 -22.090 -51.690  1.00  0.950          C  
ATOM  19244  CD2 LEU B 597       7.980 -23.893 -51.783  1.00  0.950          C  
ATOM  19245  H   LEU B 597       6.730 -21.015 -48.039  1.00  0.800          H  
ATOM  19246  HA  LEU B 597       8.736 -20.143 -49.824  1.00  0.820          H  
ATOM  19247 1HB  LEU B 597       8.183 -22.520 -49.443  1.00  1.140          H  
ATOM  19248 2HB  LEU B 597       6.619 -22.287 -50.200  1.00  1.140          H  
ATOM  19249  HG  LEU B 597       7.719 -21.865 -52.406  1.00  1.140          H  
ATOM  19250 1HD1 LEU B 597      10.099 -22.402 -52.664  1.00  1.140          H  
ATOM  19251 2HD1 LEU B 597       9.886 -21.023 -51.579  1.00  1.140          H  
ATOM  19252 3HD1 LEU B 597      10.254 -22.622 -50.906  1.00  1.140          H  
ATOM  19253 1HD2 LEU B 597       8.365 -24.220 -52.750  1.00  1.140          H  
ATOM  19254 2HD2 LEU B 597       8.494 -24.429 -50.991  1.00  1.140          H  
ATOM  19255 3HD2 LEU B 597       6.915 -24.088 -51.731  1.00  1.140          H  
ATOM  19256  N   LEU B 598       5.650 -19.768 -51.010  1.00  0.660          N  
ATOM  19257  CA  LEU B 598       4.869 -19.051 -52.013  1.00  0.650          C  
ATOM  19258  C   LEU B 598       5.047 -17.541 -51.913  1.00  0.620          C  
ATOM  19259  O   LEU B 598       5.175 -16.854 -52.931  1.00  0.620          O  
ATOM  19260  CB  LEU B 598       3.374 -19.400 -51.841  1.00  0.910          C  
ATOM  19261  CG  LEU B 598       2.916 -20.817 -52.283  1.00  0.910          C  
ATOM  19262  CD1 LEU B 598       1.518 -21.109 -51.729  1.00  0.910          C  
ATOM  19263  CD2 LEU B 598       2.845 -20.857 -53.833  1.00  0.910          C  
ATOM  19264  H   LEU B 598       5.172 -20.366 -50.326  1.00  0.790          H  
ATOM  19265  HA  LEU B 598       5.212 -19.366 -52.993  1.00  0.780          H  
ATOM  19266 1HB  LEU B 598       3.134 -19.301 -50.783  1.00  1.100          H  
ATOM  19267 2HB  LEU B 598       2.787 -18.675 -52.388  1.00  1.100          H  
ATOM  19268  HG  LEU B 598       3.615 -21.566 -51.909  1.00  1.100          H  
ATOM  19269 1HD1 LEU B 598       1.193 -22.100 -52.049  1.00  1.100          H  
ATOM  19270 2HD1 LEU B 598       1.546 -21.076 -50.638  1.00  1.100          H  
ATOM  19271 3HD1 LEU B 598       0.829 -20.368 -52.092  1.00  1.100          H  
ATOM  19272 1HD2 LEU B 598       2.513 -21.840 -54.154  1.00  1.100          H  
ATOM  19273 2HD2 LEU B 598       2.139 -20.107 -54.187  1.00  1.100          H  
ATOM  19274 3HD2 LEU B 598       3.818 -20.653 -54.260  1.00  1.100          H  
ATOM  19275  N   LEU B 599       5.077 -17.013 -50.692  1.00  0.610          N  
ATOM  19276  CA  LEU B 599       5.249 -15.583 -50.496  1.00  0.610          C  
ATOM  19277  C   LEU B 599       6.645 -15.113 -50.911  1.00  0.610          C  
ATOM  19278  O   LEU B 599       6.788 -14.069 -51.550  1.00  0.620          O  
ATOM  19279  CB  LEU B 599       4.985 -15.260 -49.016  1.00  0.850          C  
ATOM  19280  CG  LEU B 599       3.508 -15.428 -48.550  1.00  0.850          C  
ATOM  19281  CD1 LEU B 599       3.440 -15.400 -47.038  1.00  0.850          C  
ATOM  19282  CD2 LEU B 599       2.632 -14.290 -49.111  1.00  0.850          C  
ATOM  19283  H   LEU B 599       4.935 -17.619 -49.877  1.00  0.730          H  
ATOM  19284  HA  LEU B 599       4.531 -15.066 -51.119  1.00  0.730          H  
ATOM  19285 1HB  LEU B 599       5.601 -15.924 -48.409  1.00  1.020          H  
ATOM  19286 2HB  LEU B 599       5.291 -14.233 -48.821  1.00  1.020          H  
ATOM  19287  HG  LEU B 599       3.136 -16.377 -48.899  1.00  1.020          H  
ATOM  19288 1HD1 LEU B 599       2.412 -15.527 -46.729  1.00  1.020          H  
ATOM  19289 2HD1 LEU B 599       4.045 -16.207 -46.625  1.00  1.020          H  
ATOM  19290 3HD1 LEU B 599       3.805 -14.456 -46.682  1.00  1.020          H  
ATOM  19291 1HD2 LEU B 599       1.615 -14.424 -48.780  1.00  1.020          H  
ATOM  19292 2HD2 LEU B 599       3.004 -13.328 -48.751  1.00  1.020          H  
ATOM  19293 3HD2 LEU B 599       2.650 -14.294 -50.190  1.00  1.020          H  
ATOM  19294  N   GLY B 600       7.677 -15.898 -50.582  1.00  0.620          N  
ATOM  19295  CA  GLY B 600       9.055 -15.548 -50.908  1.00  0.640          C  
ATOM  19296  C   GLY B 600       9.487 -15.850 -52.349  1.00  0.670          C  
ATOM  19297  O   GLY B 600      10.409 -15.215 -52.860  1.00  0.690          O  
ATOM  19298  H   GLY B 600       7.513 -16.740 -50.023  1.00  0.740          H  
ATOM  19299 1HA  GLY B 600       9.203 -14.490 -50.706  1.00  0.770          H  
ATOM  19300 2HA  GLY B 600       9.711 -16.086 -50.225  1.00  0.770          H  
ATOM  19301  N   SER B 601       8.812 -16.786 -53.022  1.00  0.670          N  
ATOM  19302  CA  SER B 601       9.181 -17.200 -54.376  1.00  0.710          C  
ATOM  19303  C   SER B 601       8.639 -16.329 -55.498  1.00  0.690          C  
ATOM  19304  O   SER B 601       9.030 -16.512 -56.650  1.00  0.740          O  
ATOM  19305  CB  SER B 601       8.686 -18.610 -54.642  1.00  0.980          C  
ATOM  19306  OG  SER B 601       9.298 -19.538 -53.807  1.00  0.980          O  
ATOM  19307  H   SER B 601       8.082 -17.320 -52.548  1.00  0.800          H  
ATOM  19308  HA  SER B 601      10.269 -17.193 -54.441  1.00  0.850          H  
ATOM  19309 1HB  SER B 601       7.604 -18.646 -54.492  1.00  1.170          H  
ATOM  19310 2HB  SER B 601       8.878 -18.870 -55.683  1.00  1.170          H  
ATOM  19311  HG  SER B 601       8.864 -19.409 -52.940  1.00  1.170          H  
ATOM  19312  N   TYR B 602       7.760 -15.391 -55.187  1.00  0.640          N  
ATOM  19313  CA  TYR B 602       7.120 -14.575 -56.207  1.00  0.620          C  
ATOM  19314  C   TYR B 602       8.167 -13.874 -57.077  1.00  0.640          C  
ATOM  19315  O   TYR B 602       9.123 -13.307 -56.550  1.00  0.660          O  
ATOM  19316  CB  TYR B 602       6.212 -13.518 -55.559  1.00  0.880          C  
ATOM  19317  CG  TYR B 602       5.544 -12.631 -56.581  1.00  0.880          C  
ATOM  19318  CD1 TYR B 602       4.377 -13.027 -57.216  1.00  0.880          C  
ATOM  19319  CD2 TYR B 602       6.147 -11.444 -56.932  1.00  0.880          C  
ATOM  19320  CE1 TYR B 602       3.828 -12.228 -58.193  1.00  0.880          C  
ATOM  19321  CE2 TYR B 602       5.601 -10.658 -57.905  1.00  0.880          C  
ATOM  19322  CZ  TYR B 602       4.451 -11.045 -58.535  1.00  0.880          C  
ATOM  19323  OH  TYR B 602       3.927 -10.247 -59.515  1.00  0.880          O  
ATOM  19324  H   TYR B 602       7.531 -15.260 -54.204  1.00  0.770          H  
ATOM  19325  HA  TYR B 602       6.515 -15.233 -56.827  1.00  0.740          H  
ATOM  19326 1HB  TYR B 602       5.436 -14.009 -54.965  1.00  1.050          H  
ATOM  19327 2HB  TYR B 602       6.796 -12.889 -54.881  1.00  1.050          H  
ATOM  19328  HD1 TYR B 602       3.902 -13.969 -56.954  1.00  1.050          H  
ATOM  19329  HD2 TYR B 602       7.073 -11.137 -56.438  1.00  1.050          H  
ATOM  19330  HE1 TYR B 602       2.911 -12.533 -58.705  1.00  1.050          H  
ATOM  19331  HE2 TYR B 602       6.088  -9.724 -58.185  1.00  1.050          H  
ATOM  19332  HH  TYR B 602       3.187 -10.708 -59.959  1.00  1.050          H  
ATOM  19333  N   PRO B 603       8.002 -13.858 -58.413  1.00  0.660          N  
ATOM  19334  CA  PRO B 603       6.987 -14.419 -59.308  1.00  0.680          C  
ATOM  19335  C   PRO B 603       7.223 -15.836 -59.834  1.00  0.690          C  
ATOM  19336  O   PRO B 603       6.581 -16.210 -60.812  1.00  0.650          O  
ATOM  19337  CB  PRO B 603       7.037 -13.416 -60.466  1.00  1.020          C  
ATOM  19338  CG  PRO B 603       8.495 -13.051 -60.560  1.00  1.020          C  
ATOM  19339  CD  PRO B 603       9.000 -13.056 -59.120  1.00  1.020          C  
ATOM  19340  HA  PRO B 603       6.003 -14.372 -58.841  1.00  0.820          H  
ATOM  19341 1HB  PRO B 603       6.648 -13.875 -61.388  1.00  1.220          H  
ATOM  19342 2HB  PRO B 603       6.396 -12.550 -60.249  1.00  1.220          H  
ATOM  19343 1HG  PRO B 603       9.032 -13.781 -61.194  1.00  1.220          H  
ATOM  19344 2HG  PRO B 603       8.603 -12.069 -61.041  1.00  1.220          H  
ATOM  19345 1HD  PRO B 603       9.986 -13.545 -59.052  1.00  1.220          H  
ATOM  19346 2HD  PRO B 603       9.020 -12.036 -58.706  1.00  1.220          H  
ATOM  19347  N   GLU B 604       8.142 -16.598 -59.261  1.00  0.760          N  
ATOM  19348  CA  GLU B 604       8.476 -17.901 -59.824  1.00  0.800          C  
ATOM  19349  C   GLU B 604       7.398 -18.923 -59.525  1.00  0.790          C  
ATOM  19350  O   GLU B 604       6.677 -18.802 -58.534  1.00  0.780          O  
ATOM  19351  CB  GLU B 604       9.815 -18.395 -59.280  1.00  1.100          C  
ATOM  19352  CG  GLU B 604      10.992 -17.514 -59.650  1.00  1.100          C  
ATOM  19353  CD  GLU B 604      11.266 -17.527 -61.115  1.00  1.100          C  
ATOM  19354  OE1 GLU B 604      11.075 -18.554 -61.721  1.00  1.100          O  
ATOM  19355  OE2 GLU B 604      11.656 -16.514 -61.637  1.00  1.100          O  
ATOM  19356  H   GLU B 604       8.617 -16.312 -58.408  1.00  0.910          H  
ATOM  19357  HA  GLU B 604       8.557 -17.799 -60.907  1.00  0.960          H  
ATOM  19358 1HB  GLU B 604       9.766 -18.455 -58.195  1.00  1.320          H  
ATOM  19359 2HB  GLU B 604      10.010 -19.400 -59.653  1.00  1.320          H  
ATOM  19360 1HG  GLU B 604      10.778 -16.490 -59.336  1.00  1.320          H  
ATOM  19361 2HG  GLU B 604      11.875 -17.854 -59.111  1.00  1.320          H  
ATOM  19362  N   PHE B 605       7.288 -19.932 -60.383  1.00  0.820          N  
ATOM  19363  CA  PHE B 605       6.299 -20.981 -60.181  1.00  0.850          C  
ATOM  19364  C   PHE B 605       6.797 -22.181 -59.404  1.00  0.860          C  
ATOM  19365  O   PHE B 605       7.940 -22.618 -59.562  1.00  0.890          O  
ATOM  19366  CB  PHE B 605       5.766 -21.483 -61.511  1.00  1.180          C  
ATOM  19367  CG  PHE B 605       4.852 -20.538 -62.198  1.00  1.180          C  
ATOM  19368  CD1 PHE B 605       5.295 -19.646 -63.150  1.00  1.180          C  
ATOM  19369  CD2 PHE B 605       3.531 -20.555 -61.882  1.00  1.180          C  
ATOM  19370  CE1 PHE B 605       4.404 -18.792 -63.760  1.00  1.180          C  
ATOM  19371  CE2 PHE B 605       2.648 -19.729 -62.471  1.00  1.180          C  
ATOM  19372  CZ  PHE B 605       3.076 -18.838 -63.416  1.00  1.180          C  
ATOM  19373  H   PHE B 605       7.906 -19.971 -61.182  1.00  0.980          H  
ATOM  19374  HA  PHE B 605       5.467 -20.553 -59.623  1.00  1.020          H  
ATOM  19375 1HB  PHE B 605       6.591 -21.714 -62.182  1.00  1.410          H  
ATOM  19376 2HB  PHE B 605       5.242 -22.405 -61.332  1.00  1.410          H  
ATOM  19377  HD1 PHE B 605       6.351 -19.618 -63.415  1.00  1.410          H  
ATOM  19378  HD2 PHE B 605       3.201 -21.246 -61.143  1.00  1.410          H  
ATOM  19379  HE1 PHE B 605       4.752 -18.082 -64.508  1.00  1.410          H  
ATOM  19380  HE2 PHE B 605       1.598 -19.767 -62.188  1.00  1.410          H  
ATOM  19381  HZ  PHE B 605       2.359 -18.162 -63.886  1.00  1.410          H  
ATOM  19382  N   VAL B 606       5.899 -22.724 -58.593  1.00  0.850          N  
ATOM  19383  CA  VAL B 606       6.116 -23.946 -57.829  1.00  0.880          C  
ATOM  19384  C   VAL B 606       4.938 -24.878 -58.098  1.00  0.910          C  
ATOM  19385  O   VAL B 606       3.797 -24.419 -58.138  1.00  0.920          O  
ATOM  19386  CB  VAL B 606       6.263 -23.595 -56.309  1.00  1.220          C  
ATOM  19387  CG1 VAL B 606       5.008 -22.910 -55.773  1.00  1.220          C  
ATOM  19388  CG2 VAL B 606       6.533 -24.832 -55.475  1.00  1.220          C  
ATOM  19389  H   VAL B 606       4.999 -22.237 -58.511  1.00  1.020          H  
ATOM  19390  HA  VAL B 606       7.033 -24.427 -58.171  1.00  1.060          H  
ATOM  19391  HB  VAL B 606       7.094 -22.896 -56.205  1.00  1.460          H  
ATOM  19392 1HG1 VAL B 606       5.165 -22.656 -54.728  1.00  1.460          H  
ATOM  19393 2HG1 VAL B 606       4.813 -22.004 -56.341  1.00  1.460          H  
ATOM  19394 3HG1 VAL B 606       4.147 -23.575 -55.851  1.00  1.460          H  
ATOM  19395 1HG2 VAL B 606       6.653 -24.548 -54.439  1.00  1.460          H  
ATOM  19396 2HG2 VAL B 606       5.694 -25.512 -55.555  1.00  1.460          H  
ATOM  19397 3HG2 VAL B 606       7.443 -25.320 -55.825  1.00  1.460          H  
ATOM  19398  N   ARG B 607       5.147 -26.175 -58.312  1.00  0.930          N  
ATOM  19399  CA  ARG B 607       3.944 -26.971 -58.514  1.00  0.950          C  
ATOM  19400  C   ARG B 607       3.261 -27.144 -57.190  1.00  0.940          C  
ATOM  19401  O   ARG B 607       3.922 -27.174 -56.161  1.00  0.920          O  
ATOM  19402  CB  ARG B 607       4.218 -28.340 -59.106  1.00  1.320          C  
ATOM  19403  CG  ARG B 607       4.716 -28.371 -60.530  1.00  1.320          C  
ATOM  19404  CD  ARG B 607       5.046 -29.768 -60.945  1.00  1.320          C  
ATOM  19405  NE  ARG B 607       6.177 -30.287 -60.171  1.00  1.320          N  
ATOM  19406  CZ  ARG B 607       6.633 -31.572 -60.166  1.00  1.320          C  
ATOM  19407  NH1 ARG B 607       6.074 -32.532 -60.902  1.00  1.320          N  
ATOM  19408  NH2 ARG B 607       7.663 -31.867 -59.388  1.00  1.320          N  
ATOM  19409  H   ARG B 607       6.075 -26.634 -58.294  1.00  1.120          H  
ATOM  19410  HA  ARG B 607       3.276 -26.453 -59.171  1.00  1.140          H  
ATOM  19411 1HB  ARG B 607       4.918 -28.873 -58.478  1.00  1.590          H  
ATOM  19412 2HB  ARG B 607       3.290 -28.909 -59.098  1.00  1.590          H  
ATOM  19413 1HG  ARG B 607       3.931 -27.998 -61.191  1.00  1.590          H  
ATOM  19414 2HG  ARG B 607       5.609 -27.752 -60.624  1.00  1.590          H  
ATOM  19415 1HD  ARG B 607       4.190 -30.410 -60.771  1.00  1.590          H  
ATOM  19416 2HD  ARG B 607       5.308 -29.785 -62.001  1.00  1.590          H  
ATOM  19417  HE  ARG B 607       6.680 -29.607 -59.559  1.00  1.590          H  
ATOM  19418 1HH1 ARG B 607       5.246 -32.367 -61.494  1.00  1.590          H  
ATOM  19419 2HH1 ARG B 607       6.437 -33.470 -60.859  1.00  1.590          H  
ATOM  19420 1HH2 ARG B 607       8.059 -31.129 -58.774  1.00  1.590          H  
ATOM  19421 2HH2 ARG B 607       8.026 -32.800 -59.349  1.00  1.590          H  
ATOM  19422  N   VAL B 608       1.967 -27.386 -57.195  1.00  0.940          N  
ATOM  19423  CA  VAL B 608       1.279 -27.653 -55.937  1.00  0.930          C  
ATOM  19424  C   VAL B 608       1.966 -28.849 -55.250  1.00  0.940          C  
ATOM  19425  O   VAL B 608       2.234 -28.820 -54.050  1.00  0.920          O  
ATOM  19426  CB  VAL B 608      -0.225 -27.916 -56.198  1.00  1.310          C  
ATOM  19427  CG1 VAL B 608      -0.938 -28.422 -54.927  1.00  1.310          C  
ATOM  19428  CG2 VAL B 608      -0.889 -26.624 -56.699  1.00  1.310          C  
ATOM  19429  H   VAL B 608       1.464 -27.318 -58.085  1.00  1.130          H  
ATOM  19430  HA  VAL B 608       1.369 -26.777 -55.295  1.00  1.120          H  
ATOM  19431  HB  VAL B 608      -0.320 -28.662 -56.960  1.00  1.570          H  
ATOM  19432 1HG1 VAL B 608      -1.986 -28.598 -55.160  1.00  1.570          H  
ATOM  19433 2HG1 VAL B 608      -0.492 -29.351 -54.582  1.00  1.570          H  
ATOM  19434 3HG1 VAL B 608      -0.859 -27.671 -54.144  1.00  1.570          H  
ATOM  19435 1HG2 VAL B 608      -1.941 -26.815 -56.906  1.00  1.570          H  
ATOM  19436 2HG2 VAL B 608      -0.795 -25.857 -55.944  1.00  1.570          H  
ATOM  19437 3HG2 VAL B 608      -0.400 -26.286 -57.610  1.00  1.570          H  
ATOM  19438  N   GLY B 609       2.293 -29.886 -56.022  1.00  0.980          N  
ATOM  19439  CA  GLY B 609       2.983 -31.077 -55.553  1.00  1.000          C  
ATOM  19440  C   GLY B 609       4.400 -30.828 -55.001  1.00  0.970          C  
ATOM  19441  O   GLY B 609       4.961 -31.697 -54.324  1.00  0.970          O  
ATOM  19442  H   GLY B 609       2.008 -29.893 -56.997  1.00  1.180          H  
ATOM  19443 1HA  GLY B 609       2.372 -31.561 -54.798  1.00  1.200          H  
ATOM  19444 2HA  GLY B 609       3.049 -31.778 -56.385  1.00  1.200          H  
ATOM  19445  N   ASP B 610       4.990 -29.658 -55.279  1.00  0.950          N  
ATOM  19446  CA  ASP B 610       6.320 -29.304 -54.797  1.00  0.930          C  
ATOM  19447  C   ASP B 610       6.258 -28.559 -53.464  1.00  0.890          C  
ATOM  19448  O   ASP B 610       7.299 -28.253 -52.874  1.00  0.860          O  
ATOM  19449  CB  ASP B 610       7.052 -28.379 -55.786  1.00  1.310          C  
ATOM  19450  CG  ASP B 610       7.499 -28.965 -57.128  1.00  1.310          C  
ATOM  19451  OD1 ASP B 610       7.970 -30.085 -57.176  1.00  1.310          O  
ATOM  19452  OD2 ASP B 610       7.340 -28.272 -58.143  1.00  1.310          O  
ATOM  19453  H   ASP B 610       4.483 -28.949 -55.802  1.00  1.140          H  
ATOM  19454  HA  ASP B 610       6.896 -30.218 -54.657  1.00  1.120          H  
ATOM  19455 1HB  ASP B 610       6.388 -27.579 -56.012  1.00  1.570          H  
ATOM  19456 2HB  ASP B 610       7.922 -27.947 -55.291  1.00  1.570          H  
ATOM  19457  N   LEU B 611       5.058 -28.228 -52.988  1.00  0.890          N  
ATOM  19458  CA  LEU B 611       4.973 -27.465 -51.758  1.00  0.860          C  
ATOM  19459  C   LEU B 611       5.390 -28.337 -50.565  1.00  0.840          C  
ATOM  19460  O   LEU B 611       4.946 -29.483 -50.461  1.00  0.840          O  
ATOM  19461  CB  LEU B 611       3.540 -26.940 -51.559  1.00  1.220          C  
ATOM  19462  CG  LEU B 611       3.015 -25.865 -52.582  1.00  1.220          C  
ATOM  19463  CD1 LEU B 611       1.519 -25.603 -52.303  1.00  1.220          C  
ATOM  19464  CD2 LEU B 611       3.819 -24.546 -52.471  1.00  1.220          C  
ATOM  19465  H   LEU B 611       4.195 -28.510 -53.471  1.00  1.070          H  
ATOM  19466  HA  LEU B 611       5.642 -26.629 -51.873  1.00  1.030          H  
ATOM  19467 1HB  LEU B 611       2.866 -27.790 -51.652  1.00  1.460          H  
ATOM  19468 2HB  LEU B 611       3.441 -26.558 -50.567  1.00  1.460          H  
ATOM  19469  HG  LEU B 611       3.114 -26.258 -53.598  1.00  1.460          H  
ATOM  19470 1HD1 LEU B 611       1.136 -24.877 -53.021  1.00  1.460          H  
ATOM  19471 2HD1 LEU B 611       0.958 -26.543 -52.404  1.00  1.460          H  
ATOM  19472 3HD1 LEU B 611       1.395 -25.217 -51.299  1.00  1.460          H  
ATOM  19473 1HD2 LEU B 611       3.427 -23.842 -53.193  1.00  1.460          H  
ATOM  19474 2HD2 LEU B 611       3.734 -24.121 -51.478  1.00  1.460          H  
ATOM  19475 3HD2 LEU B 611       4.857 -24.725 -52.693  1.00  1.460          H  
ATOM  19476  N   PRO B 612       6.173 -27.813 -49.596  1.00  0.820          N  
ATOM  19477  CA  PRO B 612       6.646 -28.500 -48.398  1.00  0.840          C  
ATOM  19478  C   PRO B 612       5.596 -28.620 -47.298  1.00  0.830          C  
ATOM  19479  O   PRO B 612       5.797 -28.169 -46.174  1.00  1.110          O  
ATOM  19480  CB  PRO B 612       7.819 -27.607 -47.977  1.00  1.260          C  
ATOM  19481  CG  PRO B 612       7.402 -26.240 -48.406  1.00  1.260          C  
ATOM  19482  CD  PRO B 612       6.690 -26.465 -49.734  1.00  1.260          C  
ATOM  19483  HA  PRO B 612       7.007 -29.500 -48.684  1.00  1.010          H  
ATOM  19484 1HB  PRO B 612       7.984 -27.676 -46.894  1.00  1.510          H  
ATOM  19485 2HB  PRO B 612       8.744 -27.949 -48.466  1.00  1.510          H  
ATOM  19486 1HG  PRO B 612       6.758 -25.819 -47.642  1.00  1.510          H  
ATOM  19487 2HG  PRO B 612       8.274 -25.573 -48.493  1.00  1.510          H  
ATOM  19488 1HD  PRO B 612       5.887 -25.748 -49.876  1.00  1.510          H  
ATOM  19489 2HD  PRO B 612       7.426 -26.448 -50.549  1.00  1.510          H  
ATOM  19490  N   CYS B 613       4.468 -29.188 -47.672  1.00  0.820          N  
ATOM  19491  CA  CYS B 613       3.353 -29.480 -46.791  1.00  0.790          C  
ATOM  19492  C   CYS B 613       3.490 -30.907 -46.288  1.00  0.660          C  
ATOM  19493  O   CYS B 613       4.049 -31.764 -46.973  1.00  0.580          O  
ATOM  19494  CB  CYS B 613       2.001 -29.303 -47.472  1.00  1.120          C  
ATOM  19495  SG  CYS B 613       1.595 -27.618 -47.995  1.00  1.120          S  
ATOM  19496  H   CYS B 613       4.432 -29.509 -48.638  1.00  0.980          H  
ATOM  19497  HA  CYS B 613       3.391 -28.805 -45.936  1.00  0.950          H  
ATOM  19498 1HB  CYS B 613       1.945 -29.947 -48.313  1.00  1.340          H  
ATOM  19499 2HB  CYS B 613       1.242 -29.614 -46.783  1.00  1.340          H  
ATOM  19500  HG  CYS B 613       0.331 -27.880 -48.368  1.00  1.340          H  
ATOM  19501  N   ASP B 614       2.949 -31.186 -45.116  1.00  0.680          N  
ATOM  19502  CA  ASP B 614       2.995 -32.560 -44.590  1.00  0.650          C  
ATOM  19503  C   ASP B 614       2.342 -33.650 -45.484  1.00  0.670          C  
ATOM  19504  O   ASP B 614       2.773 -34.807 -45.460  1.00  0.600          O  
ATOM  19505  CB  ASP B 614       2.329 -32.628 -43.215  1.00  0.920          C  
ATOM  19506  CG  ASP B 614       3.134 -31.961 -42.087  1.00  0.920          C  
ATOM  19507  OD1 ASP B 614       4.286 -31.637 -42.273  1.00  0.920          O  
ATOM  19508  OD2 ASP B 614       2.566 -31.781 -41.038  1.00  0.920          O  
ATOM  19509  H   ASP B 614       2.543 -30.410 -44.577  1.00  0.820          H  
ATOM  19510  HA  ASP B 614       4.045 -32.824 -44.467  1.00  0.780          H  
ATOM  19511 1HB  ASP B 614       1.343 -32.156 -43.271  1.00  1.110          H  
ATOM  19512 2HB  ASP B 614       2.166 -33.673 -42.952  1.00  1.110          H  
ATOM  19513  N   SER B 615       1.309 -33.304 -46.261  1.00  0.760          N  
ATOM  19514  CA  SER B 615       0.613 -34.301 -47.087  1.00  0.820          C  
ATOM  19515  C   SER B 615       0.051 -33.707 -48.374  1.00  0.850          C  
ATOM  19516  O   SER B 615      -0.053 -32.486 -48.496  1.00  0.830          O  
ATOM  19517  CB  SER B 615      -0.575 -34.846 -46.337  1.00  1.120          C  
ATOM  19518  OG  SER B 615      -1.584 -33.858 -46.257  1.00  1.120          O  
ATOM  19519  H   SER B 615       0.971 -32.354 -46.249  1.00  0.910          H  
ATOM  19520  HA  SER B 615       1.308 -35.102 -47.332  1.00  0.980          H  
ATOM  19521 1HB  SER B 615      -0.959 -35.723 -46.851  1.00  1.350          H  
ATOM  19522 2HB  SER B 615      -0.277 -35.153 -45.336  1.00  1.350          H  
ATOM  19523  HG  SER B 615      -1.382 -33.288 -45.467  1.00  1.350          H  
ATOM  19524  N   VAL B 616      -0.399 -34.579 -49.298  1.00  0.920          N  
ATOM  19525  CA  VAL B 616      -1.034 -34.155 -50.558  1.00  0.950          C  
ATOM  19526  C   VAL B 616      -2.269 -33.345 -50.281  1.00  0.940          C  
ATOM  19527  O   VAL B 616      -2.550 -32.371 -50.985  1.00  0.940          O  
ATOM  19528  CB  VAL B 616      -1.449 -35.350 -51.442  1.00  1.320          C  
ATOM  19529  CG1 VAL B 616      -2.314 -34.886 -52.642  1.00  1.320          C  
ATOM  19530  CG2 VAL B 616      -0.240 -35.999 -51.933  1.00  1.320          C  
ATOM  19531  H   VAL B 616      -0.283 -35.565 -49.110  1.00  1.100          H  
ATOM  19532  HA  VAL B 616      -0.324 -33.539 -51.114  1.00  1.140          H  
ATOM  19533  HB  VAL B 616      -2.035 -36.054 -50.859  1.00  1.580          H  
ATOM  19534 1HG1 VAL B 616      -2.574 -35.749 -53.252  1.00  1.580          H  
ATOM  19535 2HG1 VAL B 616      -3.235 -34.410 -52.304  1.00  1.580          H  
ATOM  19536 3HG1 VAL B 616      -1.745 -34.178 -53.240  1.00  1.580          H  
ATOM  19537 1HG2 VAL B 616      -0.498 -36.849 -52.547  1.00  1.580          H  
ATOM  19538 2HG2 VAL B 616       0.350 -35.288 -52.520  1.00  1.580          H  
ATOM  19539 3HG2 VAL B 616       0.314 -36.327 -51.082  1.00  1.580          H  
ATOM  19540  N   GLU B 617      -3.044 -33.795 -49.296  1.00  0.940          N  
ATOM  19541  CA  GLU B 617      -4.271 -33.120 -48.928  1.00  0.950          C  
ATOM  19542  C   GLU B 617      -3.964 -31.694 -48.512  1.00  0.930          C  
ATOM  19543  O   GLU B 617      -4.711 -30.782 -48.858  1.00  0.950          O  
ATOM  19544  CB  GLU B 617      -4.978 -33.840 -47.776  1.00  1.330          C  
ATOM  19545  CG  GLU B 617      -6.350 -33.254 -47.392  1.00  1.330          C  
ATOM  19546  CD  GLU B 617      -7.394 -33.414 -48.477  1.00  1.330          C  
ATOM  19547  OE1 GLU B 617      -7.226 -34.285 -49.315  1.00  1.330          O  
ATOM  19548  OE2 GLU B 617      -8.347 -32.671 -48.475  1.00  1.330          O  
ATOM  19549  H   GLU B 617      -2.746 -34.611 -48.781  1.00  1.130          H  
ATOM  19550  HA  GLU B 617      -4.933 -33.093 -49.795  1.00  1.140          H  
ATOM  19551 1HB  GLU B 617      -5.108 -34.888 -48.019  1.00  1.590          H  
ATOM  19552 2HB  GLU B 617      -4.344 -33.791 -46.887  1.00  1.590          H  
ATOM  19553 1HG  GLU B 617      -6.702 -33.760 -46.494  1.00  1.590          H  
ATOM  19554 2HG  GLU B 617      -6.237 -32.196 -47.152  1.00  1.590          H  
ATOM  19555  N   ASP B 618      -2.834 -31.479 -47.835  1.00  0.900          N  
ATOM  19556  CA  ASP B 618      -2.471 -30.139 -47.393  1.00  0.880          C  
ATOM  19557  C   ASP B 618      -1.856 -29.346 -48.536  1.00  0.870          C  
ATOM  19558  O   ASP B 618      -2.081 -28.142 -48.660  1.00  0.870          O  
ATOM  19559  CB  ASP B 618      -1.493 -30.197 -46.223  1.00  1.240          C  
ATOM  19560  CG  ASP B 618      -2.113 -30.701 -44.943  1.00  1.240          C  
ATOM  19561  OD1 ASP B 618      -2.958 -30.003 -44.395  1.00  1.240          O  
ATOM  19562  OD2 ASP B 618      -1.774 -31.802 -44.524  1.00  1.240          O  
ATOM  19563  H   ASP B 618      -2.255 -32.281 -47.578  1.00  1.080          H  
ATOM  19564  HA  ASP B 618      -3.371 -29.631 -47.059  1.00  1.060          H  
ATOM  19565 1HB  ASP B 618      -0.683 -30.865 -46.489  1.00  1.490          H  
ATOM  19566 2HB  ASP B 618      -1.068 -29.214 -46.047  1.00  1.490          H  
ATOM  19567  N   GLN B 619      -1.123 -30.001 -49.435  1.00  0.890          N  
ATOM  19568  CA  GLN B 619      -0.558 -29.258 -50.555  1.00  0.890          C  
ATOM  19569  C   GLN B 619      -1.693 -28.673 -51.374  1.00  0.890          C  
ATOM  19570  O   GLN B 619      -1.685 -27.482 -51.725  1.00  0.870          O  
ATOM  19571  CB  GLN B 619       0.253 -30.171 -51.484  1.00  1.250          C  
ATOM  19572  CG  GLN B 619       1.551 -30.715 -50.931  1.00  1.250          C  
ATOM  19573  CD  GLN B 619       2.241 -31.627 -51.902  1.00  1.250          C  
ATOM  19574  OE1 GLN B 619       1.583 -32.421 -52.596  1.00  1.250          O  
ATOM  19575  NE2 GLN B 619       3.559 -31.500 -51.981  1.00  1.250          N  
ATOM  19576  H   GLN B 619      -0.916 -30.993 -49.289  1.00  1.070          H  
ATOM  19577  HA  GLN B 619       0.059 -28.447 -50.198  1.00  1.070          H  
ATOM  19578 1HB  GLN B 619      -0.363 -31.017 -51.787  1.00  1.500          H  
ATOM  19579 2HB  GLN B 619       0.504 -29.620 -52.380  1.00  1.500          H  
ATOM  19580 1HG  GLN B 619       2.222 -29.888 -50.715  1.00  1.500          H  
ATOM  19581 2HG  GLN B 619       1.351 -31.279 -50.043  1.00  1.500          H  
ATOM  19582 1HE2 GLN B 619       4.107 -32.024 -52.663  1.00  1.500          H  
ATOM  19583 2HE2 GLN B 619       4.052 -30.827 -51.376  1.00  1.500          H  
ATOM  19584  N   LEU B 620      -2.712 -29.506 -51.609  1.00  0.920          N  
ATOM  19585  CA  LEU B 620      -3.831 -29.096 -52.406  1.00  0.930          C  
ATOM  19586  C   LEU B 620      -4.752 -28.170 -51.635  1.00  0.880          C  
ATOM  19587  O   LEU B 620      -5.210 -27.192 -52.204  1.00  0.870          O  
ATOM  19588  CB  LEU B 620      -4.591 -30.316 -52.925  1.00  1.300          C  
ATOM  19589  CG  LEU B 620      -5.752 -30.033 -53.919  1.00  1.300          C  
ATOM  19590  CD1 LEU B 620      -5.210 -29.325 -55.198  1.00  1.300          C  
ATOM  19591  CD2 LEU B 620      -6.419 -31.342 -54.281  1.00  1.300          C  
ATOM  19592  H   LEU B 620      -2.662 -30.475 -51.279  1.00  1.100          H  
ATOM  19593  HA  LEU B 620      -3.435 -28.545 -53.247  1.00  1.120          H  
ATOM  19594 1HB  LEU B 620      -3.877 -30.980 -53.413  1.00  1.560          H  
ATOM  19595 2HB  LEU B 620      -5.005 -30.848 -52.060  1.00  1.560          H  
ATOM  19596  HG  LEU B 620      -6.484 -29.371 -53.450  1.00  1.560          H  
ATOM  19597 1HD1 LEU B 620      -6.049 -29.144 -55.858  1.00  1.560          H  
ATOM  19598 2HD1 LEU B 620      -4.750 -28.375 -54.961  1.00  1.560          H  
ATOM  19599 3HD1 LEU B 620      -4.482 -29.960 -55.702  1.00  1.560          H  
ATOM  19600 1HD2 LEU B 620      -7.244 -31.151 -54.974  1.00  1.560          H  
ATOM  19601 2HD2 LEU B 620      -5.692 -32.004 -54.756  1.00  1.560          H  
ATOM  19602 3HD2 LEU B 620      -6.802 -31.811 -53.374  1.00  1.560          H  
ATOM  19603  N   SER B 621      -5.033 -28.449 -50.355  1.00  0.860          N  
ATOM  19604  CA  SER B 621      -5.918 -27.596 -49.574  1.00  0.830          C  
ATOM  19605  C   SER B 621      -5.361 -26.184 -49.480  1.00  0.810          C  
ATOM  19606  O   SER B 621      -6.107 -25.207 -49.646  1.00  0.800          O  
ATOM  19607  CB  SER B 621      -6.135 -28.172 -48.189  1.00  1.170          C  
ATOM  19608  OG  SER B 621      -6.988 -27.359 -47.428  1.00  1.170          O  
ATOM  19609  H   SER B 621      -4.673 -29.285 -49.901  1.00  1.030          H  
ATOM  19610  HA  SER B 621      -6.881 -27.550 -50.082  1.00  1.000          H  
ATOM  19611 1HB  SER B 621      -6.565 -29.169 -48.276  1.00  1.410          H  
ATOM  19612 2HB  SER B 621      -5.178 -28.270 -47.686  1.00  1.410          H  
ATOM  19613  HG  SER B 621      -7.121 -27.823 -46.599  1.00  1.410          H  
ATOM  19614  N   LEU B 622      -4.049 -26.039 -49.217  1.00  0.800          N  
ATOM  19615  CA  LEU B 622      -3.494 -24.700 -49.148  1.00  0.790          C  
ATOM  19616  C   LEU B 622      -3.638 -24.012 -50.489  1.00  0.780          C  
ATOM  19617  O   LEU B 622      -4.148 -22.889 -50.563  1.00  0.770          O  
ATOM  19618  CB  LEU B 622      -1.995 -24.720 -48.790  1.00  1.110          C  
ATOM  19619  CG  LEU B 622      -1.254 -23.310 -48.778  1.00  1.110          C  
ATOM  19620  CD1 LEU B 622      -1.855 -22.385 -47.700  1.00  1.110          C  
ATOM  19621  CD2 LEU B 622       0.234 -23.521 -48.544  1.00  1.110          C  
ATOM  19622  H   LEU B 622      -3.444 -26.850 -49.058  1.00  0.960          H  
ATOM  19623  HA  LEU B 622      -4.046 -24.143 -48.395  1.00  0.950          H  
ATOM  19624 1HB  LEU B 622      -1.888 -25.158 -47.806  1.00  1.330          H  
ATOM  19625 2HB  LEU B 622      -1.480 -25.373 -49.500  1.00  1.330          H  
ATOM  19626  HG  LEU B 622      -1.388 -22.826 -49.742  1.00  1.330          H  
ATOM  19627 1HD1 LEU B 622      -1.341 -21.438 -47.716  1.00  1.330          H  
ATOM  19628 2HD1 LEU B 622      -2.911 -22.216 -47.894  1.00  1.330          H  
ATOM  19629 3HD1 LEU B 622      -1.738 -22.838 -46.719  1.00  1.330          H  
ATOM  19630 1HD2 LEU B 622       0.749 -22.559 -48.558  1.00  1.330          H  
ATOM  19631 2HD2 LEU B 622       0.395 -23.997 -47.583  1.00  1.330          H  
ATOM  19632 3HD2 LEU B 622       0.632 -24.153 -49.329  1.00  1.330          H  
ATOM  19633  N   ALA B 623      -3.195 -24.681 -51.561  1.00  0.800          N  
ATOM  19634  CA  ALA B 623      -3.251 -24.079 -52.872  1.00  0.800          C  
ATOM  19635  C   ALA B 623      -4.675 -23.748 -53.325  1.00  0.820          C  
ATOM  19636  O   ALA B 623      -4.888 -22.691 -53.921  1.00  0.800          O  
ATOM  19637  CB  ALA B 623      -2.587 -24.998 -53.868  1.00  1.120          C  
ATOM  19638  H   ALA B 623      -2.768 -25.608 -51.461  1.00  0.960          H  
ATOM  19639  HA  ALA B 623      -2.691 -23.150 -52.823  1.00  0.960          H  
ATOM  19640 1HB  ALA B 623      -2.572 -24.523 -54.829  1.00  1.340          H  
ATOM  19641 2HB  ALA B 623      -1.566 -25.199 -53.546  1.00  1.340          H  
ATOM  19642 3HB  ALA B 623      -3.142 -25.938 -53.921  1.00  1.340          H  
ATOM  19643  N   THR B 624      -5.665 -24.611 -53.051  1.00  0.850          N  
ATOM  19644  CA  THR B 624      -7.009 -24.300 -53.505  1.00  0.890          C  
ATOM  19645  C   THR B 624      -7.598 -23.203 -52.667  1.00  0.830          C  
ATOM  19646  O   THR B 624      -8.338 -22.378 -53.190  1.00  0.820          O  
ATOM  19647  CB  THR B 624      -7.963 -25.525 -53.553  1.00  1.230          C  
ATOM  19648  OG1 THR B 624      -8.065 -26.147 -52.260  1.00  1.230          O  
ATOM  19649  CG2 THR B 624      -7.456 -26.534 -54.585  1.00  1.230          C  
ATOM  19650  H   THR B 624      -5.492 -25.491 -52.572  1.00  1.020          H  
ATOM  19651  HA  THR B 624      -6.944 -23.928 -54.525  1.00  1.070          H  
ATOM  19652  HB  THR B 624      -8.959 -25.191 -53.851  1.00  1.480          H  
ATOM  19653  HG1 THR B 624      -8.628 -25.618 -51.677  1.00  1.480          H  
ATOM  19654 1HG2 THR B 624      -8.131 -27.390 -54.631  1.00  1.480          H  
ATOM  19655 2HG2 THR B 624      -7.407 -26.058 -55.560  1.00  1.480          H  
ATOM  19656 3HG2 THR B 624      -6.474 -26.865 -54.301  1.00  1.480          H  
ATOM  19657  N   THR B 625      -7.261 -23.133 -51.379  1.00  0.810          N  
ATOM  19658  CA  THR B 625      -7.819 -22.067 -50.572  1.00  0.780          C  
ATOM  19659  C   THR B 625      -7.308 -20.729 -51.080  1.00  0.760          C  
ATOM  19660  O   THR B 625      -8.093 -19.814 -51.328  1.00  0.750          O  
ATOM  19661  CB  THR B 625      -7.436 -22.208 -49.085  1.00  1.100          C  
ATOM  19662  OG1 THR B 625      -7.929 -23.460 -48.586  1.00  1.100          O  
ATOM  19663  CG2 THR B 625      -8.080 -21.045 -48.285  1.00  1.100          C  
ATOM  19664  H   THR B 625      -6.684 -23.857 -50.940  1.00  0.970          H  
ATOM  19665  HA  THR B 625      -8.904 -22.085 -50.664  1.00  0.940          H  
ATOM  19666  HB  THR B 625      -6.348 -22.182 -48.975  1.00  1.320          H  
ATOM  19667  HG1 THR B 625      -7.320 -24.182 -48.879  1.00  1.320          H  
ATOM  19668 1HG2 THR B 625      -7.820 -21.144 -47.233  1.00  1.320          H  
ATOM  19669 2HG2 THR B 625      -7.715 -20.091 -48.654  1.00  1.320          H  
ATOM  19670 3HG2 THR B 625      -9.161 -21.082 -48.397  1.00  1.320          H  
ATOM  19671  N   LEU B 626      -5.996 -20.626 -51.273  1.00  0.750          N  
ATOM  19672  CA  LEU B 626      -5.406 -19.379 -51.711  1.00  0.730          C  
ATOM  19673  C   LEU B 626      -5.881 -19.026 -53.122  1.00  0.740          C  
ATOM  19674  O   LEU B 626      -6.086 -17.857 -53.467  1.00  0.730          O  
ATOM  19675  CB  LEU B 626      -3.893 -19.516 -51.717  1.00  1.030          C  
ATOM  19676  CG  LEU B 626      -3.157 -19.711 -50.405  1.00  1.030          C  
ATOM  19677  CD1 LEU B 626      -1.719 -20.020 -50.753  1.00  1.030          C  
ATOM  19678  CD2 LEU B 626      -3.254 -18.492 -49.540  1.00  1.030          C  
ATOM  19679  H   LEU B 626      -5.396 -21.436 -51.074  1.00  0.900          H  
ATOM  19680  HA  LEU B 626      -5.718 -18.589 -51.037  1.00  0.880          H  
ATOM  19681 1HB  LEU B 626      -3.641 -20.357 -52.356  1.00  1.240          H  
ATOM  19682 2HB  LEU B 626      -3.498 -18.610 -52.134  1.00  1.240          H  
ATOM  19683  HG  LEU B 626      -3.572 -20.561 -49.871  1.00  1.240          H  
ATOM  19684 1HD1 LEU B 626      -1.151 -20.194 -49.856  1.00  1.240          H  
ATOM  19685 2HD1 LEU B 626      -1.687 -20.915 -51.371  1.00  1.240          H  
ATOM  19686 3HD1 LEU B 626      -1.288 -19.184 -51.302  1.00  1.240          H  
ATOM  19687 1HD2 LEU B 626      -2.711 -18.671 -48.623  1.00  1.240          H  
ATOM  19688 2HD2 LEU B 626      -2.828 -17.632 -50.057  1.00  1.240          H  
ATOM  19689 3HD2 LEU B 626      -4.284 -18.300 -49.302  1.00  1.240          H  
ATOM  19690  N   TYR B 627      -6.041 -20.020 -53.972  1.00  0.770          N  
ATOM  19691  CA  TYR B 627      -6.513 -19.763 -55.308  1.00  0.780          C  
ATOM  19692  C   TYR B 627      -7.969 -19.246 -55.253  1.00  0.780          C  
ATOM  19693  O   TYR B 627      -8.286 -18.193 -55.803  1.00  0.770          O  
ATOM  19694  CB  TYR B 627      -6.279 -21.022 -56.138  1.00  1.090          C  
ATOM  19695  CG  TYR B 627      -6.609 -20.941 -57.549  1.00  1.090          C  
ATOM  19696  CD1 TYR B 627      -5.817 -20.182 -58.383  1.00  1.090          C  
ATOM  19697  CD2 TYR B 627      -7.659 -21.640 -58.042  1.00  1.090          C  
ATOM  19698  CE1 TYR B 627      -6.097 -20.102 -59.700  1.00  1.090          C  
ATOM  19699  CE2 TYR B 627      -7.934 -21.568 -59.366  1.00  1.090          C  
ATOM  19700  CZ  TYR B 627      -7.157 -20.797 -60.203  1.00  1.090          C  
ATOM  19701  OH  TYR B 627      -7.438 -20.726 -61.533  1.00  1.090          O  
ATOM  19702  H   TYR B 627      -5.816 -20.984 -53.711  1.00  0.920          H  
ATOM  19703  HA  TYR B 627      -5.914 -18.968 -55.743  1.00  0.940          H  
ATOM  19704 1HB  TYR B 627      -5.234 -21.294 -56.061  1.00  1.310          H  
ATOM  19705 2HB  TYR B 627      -6.852 -21.837 -55.706  1.00  1.310          H  
ATOM  19706  HD1 TYR B 627      -4.978 -19.641 -57.987  1.00  1.310          H  
ATOM  19707  HD2 TYR B 627      -8.283 -22.245 -57.380  1.00  1.310          H  
ATOM  19708  HE1 TYR B 627      -5.474 -19.489 -60.355  1.00  1.310          H  
ATOM  19709  HE2 TYR B 627      -8.783 -22.110 -59.747  1.00  1.310          H  
ATOM  19710  HH  TYR B 627      -6.805 -20.134 -61.963  1.00  1.310          H  
ATOM  19711  N   ASP B 628      -8.856 -19.937 -54.518  1.00  0.800          N  
ATOM  19712  CA  ASP B 628     -10.272 -19.548 -54.393  1.00  0.810          C  
ATOM  19713  C   ASP B 628     -10.462 -18.161 -53.786  1.00  0.770          C  
ATOM  19714  O   ASP B 628     -11.395 -17.440 -54.141  1.00  0.770          O  
ATOM  19715  CB  ASP B 628     -11.062 -20.569 -53.570  1.00  1.130          C  
ATOM  19716  CG  ASP B 628     -11.347 -21.895 -54.318  1.00  1.130          C  
ATOM  19717  OD1 ASP B 628     -11.185 -21.945 -55.518  1.00  1.130          O  
ATOM  19718  OD2 ASP B 628     -11.758 -22.835 -53.674  1.00  1.130          O  
ATOM  19719  H   ASP B 628      -8.561 -20.795 -54.055  1.00  0.960          H  
ATOM  19720  HA  ASP B 628     -10.710 -19.535 -55.383  1.00  0.970          H  
ATOM  19721 1HB  ASP B 628     -10.494 -20.802 -52.663  1.00  1.360          H  
ATOM  19722 2HB  ASP B 628     -12.007 -20.130 -53.257  1.00  1.360          H  
ATOM  19723  N   LYS B 629      -9.549 -17.757 -52.904  1.00  0.750          N  
ATOM  19724  CA  LYS B 629      -9.606 -16.450 -52.260  1.00  0.720          C  
ATOM  19725  C   LYS B 629      -9.019 -15.334 -53.122  1.00  0.700          C  
ATOM  19726  O   LYS B 629      -9.000 -14.175 -52.704  1.00  0.680          O  
ATOM  19727  CB  LYS B 629      -8.884 -16.503 -50.909  1.00  1.020          C  
ATOM  19728  CG  LYS B 629      -9.517 -17.458 -49.887  1.00  1.020          C  
ATOM  19729  CD  LYS B 629     -10.851 -16.965 -49.374  1.00  1.020          C  
ATOM  19730  CE  LYS B 629     -11.406 -17.906 -48.343  1.00  1.020          C  
ATOM  19731  NZ  LYS B 629     -12.728 -17.467 -47.861  1.00  1.020          N  
ATOM  19732  H   LYS B 629      -8.836 -18.429 -52.597  1.00  0.900          H  
ATOM  19733  HA  LYS B 629     -10.651 -16.200 -52.098  1.00  0.860          H  
ATOM  19734 1HB  LYS B 629      -7.856 -16.838 -51.070  1.00  1.220          H  
ATOM  19735 2HB  LYS B 629      -8.839 -15.505 -50.470  1.00  1.220          H  
ATOM  19736 1HG  LYS B 629      -9.717 -18.402 -50.365  1.00  1.220          H  
ATOM  19737 2HG  LYS B 629      -8.836 -17.634 -49.069  1.00  1.220          H  
ATOM  19738 1HD  LYS B 629     -10.733 -15.972 -48.931  1.00  1.220          H  
ATOM  19739 2HD  LYS B 629     -11.571 -16.902 -50.182  1.00  1.220          H  
ATOM  19740 1HE  LYS B 629     -11.500 -18.898 -48.780  1.00  1.220          H  
ATOM  19741 2HE  LYS B 629     -10.729 -17.959 -47.502  1.00  1.220          H  
ATOM  19742 1HZ  LYS B 629     -13.047 -18.129 -47.179  1.00  1.220          H  
ATOM  19743 2HZ  LYS B 629     -12.643 -16.545 -47.439  1.00  1.220          H  
ATOM  19744 3HZ  LYS B 629     -13.383 -17.427 -48.640  1.00  1.220          H  
ATOM  19745  N   GLY B 630      -8.540 -15.670 -54.321  1.00  0.710          N  
ATOM  19746  CA  GLY B 630      -7.970 -14.682 -55.214  1.00  0.690          C  
ATOM  19747  C   GLY B 630      -6.539 -14.318 -54.864  1.00  0.650          C  
ATOM  19748  O   GLY B 630      -6.101 -13.212 -55.157  1.00  0.610          O  
ATOM  19749  H   GLY B 630      -8.576 -16.643 -54.635  1.00  0.850          H  
ATOM  19750 1HA  GLY B 630      -7.999 -15.073 -56.230  1.00  0.830          H  
ATOM  19751 2HA  GLY B 630      -8.589 -13.788 -55.198  1.00  0.830          H  
ATOM  19752  N   LEU B 631      -5.818 -15.206 -54.184  1.00  0.660          N  
ATOM  19753  CA  LEU B 631      -4.448 -14.927 -53.803  1.00  0.630          C  
ATOM  19754  C   LEU B 631      -3.441 -15.568 -54.764  1.00  0.640          C  
ATOM  19755  O   LEU B 631      -2.350 -15.022 -54.926  1.00  0.640          O  
ATOM  19756  CB  LEU B 631      -4.259 -15.387 -52.354  1.00  0.890          C  
ATOM  19757  CG  LEU B 631      -5.207 -14.681 -51.332  1.00  0.890          C  
ATOM  19758  CD1 LEU B 631      -5.068 -15.297 -49.992  1.00  0.890          C  
ATOM  19759  CD2 LEU B 631      -4.860 -13.234 -51.229  1.00  0.890          C  
ATOM  19760  H   LEU B 631      -6.189 -16.119 -53.935  1.00  0.790          H  
ATOM  19761  HA  LEU B 631      -4.283 -13.859 -53.866  1.00  0.760          H  
ATOM  19762 1HB  LEU B 631      -4.424 -16.445 -52.295  1.00  1.070          H  
ATOM  19763 2HB  LEU B 631      -3.245 -15.183 -52.061  1.00  1.070          H  
ATOM  19764  HG  LEU B 631      -6.242 -14.787 -51.664  1.00  1.070          H  
ATOM  19765 1HD1 LEU B 631      -5.738 -14.800 -49.286  1.00  1.070          H  
ATOM  19766 2HD1 LEU B 631      -5.329 -16.341 -50.059  1.00  1.070          H  
ATOM  19767 3HD1 LEU B 631      -4.050 -15.192 -49.661  1.00  1.070          H  
ATOM  19768 1HD2 LEU B 631      -5.527 -12.782 -50.539  1.00  1.070          H  
ATOM  19769 2HD2 LEU B 631      -3.833 -13.124 -50.884  1.00  1.070          H  
ATOM  19770 3HD2 LEU B 631      -4.970 -12.753 -52.175  1.00  1.070          H  
ATOM  19771  N   LEU B 632      -3.795 -16.712 -55.385  1.00  0.660          N  
ATOM  19772  CA  LEU B 632      -2.912 -17.404 -56.363  1.00  0.680          C  
ATOM  19773  C   LEU B 632      -3.328 -17.337 -57.835  1.00  0.700          C  
ATOM  19774  O   LEU B 632      -4.498 -17.160 -58.193  1.00  0.700          O  
ATOM  19775  CB  LEU B 632      -2.716 -18.917 -56.091  1.00  0.940          C  
ATOM  19776  CG  LEU B 632      -2.093 -19.371 -54.805  1.00  0.940          C  
ATOM  19777  CD1 LEU B 632      -2.125 -20.890 -54.762  1.00  0.940          C  
ATOM  19778  CD2 LEU B 632      -0.681 -18.914 -54.696  1.00  0.940          C  
ATOM  19779  H   LEU B 632      -4.700 -17.106 -55.133  1.00  0.790          H  
ATOM  19780  HA  LEU B 632      -1.936 -16.929 -56.312  1.00  0.820          H  
ATOM  19781 1HB  LEU B 632      -3.672 -19.385 -56.142  1.00  1.130          H  
ATOM  19782 2HB  LEU B 632      -2.108 -19.326 -56.901  1.00  1.130          H  
ATOM  19783  HG  LEU B 632      -2.638 -18.979 -54.018  1.00  1.130          H  
ATOM  19784 1HD1 LEU B 632      -1.688 -21.231 -53.830  1.00  1.130          H  
ATOM  19785 2HD1 LEU B 632      -3.148 -21.231 -54.827  1.00  1.130          H  
ATOM  19786 3HD1 LEU B 632      -1.560 -21.291 -55.592  1.00  1.130          H  
ATOM  19787 1HD2 LEU B 632      -0.263 -19.253 -53.762  1.00  1.130          H  
ATOM  19788 2HD2 LEU B 632      -0.096 -19.317 -55.521  1.00  1.130          H  
ATOM  19789 3HD2 LEU B 632      -0.658 -17.855 -54.723  1.00  1.130          H  
ATOM  19790  N   LEU B 633      -2.317 -17.519 -58.684  1.00  0.720          N  
ATOM  19791  CA  LEU B 633      -2.445 -17.693 -60.129  1.00  0.760          C  
ATOM  19792  C   LEU B 633      -1.839 -19.006 -60.568  1.00  0.800          C  
ATOM  19793  O   LEU B 633      -0.883 -19.498 -59.953  1.00  0.800          O  
ATOM  19794  CB  LEU B 633      -1.705 -16.607 -60.895  1.00  1.050          C  
ATOM  19795  CG  LEU B 633      -2.119 -15.230 -60.742  1.00  1.050          C  
ATOM  19796  CD1 LEU B 633      -1.095 -14.355 -61.416  1.00  1.050          C  
ATOM  19797  CD2 LEU B 633      -3.395 -15.043 -61.367  1.00  1.050          C  
ATOM  19798  H   LEU B 633      -1.373 -17.572 -58.291  1.00  0.860          H  
ATOM  19799  HA  LEU B 633      -3.497 -17.714 -60.394  1.00  0.910          H  
ATOM  19800 1HB  LEU B 633      -0.708 -16.623 -60.561  1.00  1.260          H  
ATOM  19801 2HB  LEU B 633      -1.714 -16.862 -61.957  1.00  1.260          H  
ATOM  19802  HG  LEU B 633      -2.200 -14.988 -59.710  1.00  1.260          H  
ATOM  19803 1HD1 LEU B 633      -1.380 -13.329 -61.326  1.00  1.260          H  
ATOM  19804 2HD1 LEU B 633      -0.122 -14.495 -60.939  1.00  1.260          H  
ATOM  19805 3HD1 LEU B 633      -1.022 -14.618 -62.471  1.00  1.260          H  
ATOM  19806 1HD2 LEU B 633      -3.701 -14.034 -61.300  1.00  1.260          H  
ATOM  19807 2HD2 LEU B 633      -3.331 -15.289 -62.376  1.00  1.260          H  
ATOM  19808 3HD2 LEU B 633      -4.119 -15.667 -60.887  1.00  1.260          H  
ATOM  19809  N   THR B 634      -2.367 -19.560 -61.653  1.00  0.840          N  
ATOM  19810  CA  THR B 634      -1.788 -20.750 -62.262  1.00  0.880          C  
ATOM  19811  C   THR B 634      -0.916 -20.350 -63.440  1.00  0.880          C  
ATOM  19812  O   THR B 634      -0.977 -19.229 -63.914  1.00  0.870          O  
ATOM  19813  CB  THR B 634      -2.875 -21.704 -62.740  1.00  1.220          C  
ATOM  19814  OG1 THR B 634      -3.667 -21.039 -63.724  1.00  1.220          O  
ATOM  19815  CG2 THR B 634      -3.727 -22.128 -61.594  1.00  1.220          C  
ATOM  19816  H   THR B 634      -3.192 -19.129 -62.095  1.00  1.010          H  
ATOM  19817  HA  THR B 634      -1.171 -21.259 -61.530  1.00  1.060          H  
ATOM  19818  HB  THR B 634      -2.411 -22.578 -63.195  1.00  1.460          H  
ATOM  19819  HG1 THR B 634      -3.983 -21.691 -64.375  1.00  1.460          H  
ATOM  19820 1HG2 THR B 634      -4.488 -22.796 -61.936  1.00  1.460          H  
ATOM  19821 2HG2 THR B 634      -3.115 -22.625 -60.862  1.00  1.460          H  
ATOM  19822 3HG2 THR B 634      -4.171 -21.268 -61.161  1.00  1.460          H  
ATOM  19823  N   LYS B 635      -0.094 -21.266 -63.941  1.00  0.910          N  
ATOM  19824  CA  LYS B 635       0.683 -20.981 -65.154  1.00  0.920          C  
ATOM  19825  C   LYS B 635      -0.217 -20.870 -66.388  1.00  0.960          C  
ATOM  19826  O   LYS B 635      -0.007 -20.016 -67.251  1.00  0.970          O  
ATOM  19827  CB  LYS B 635       1.776 -22.019 -65.351  1.00  1.280          C  
ATOM  19828  CG  LYS B 635       2.698 -21.763 -66.530  1.00  1.280          C  
ATOM  19829  CD  LYS B 635       3.831 -22.781 -66.546  1.00  1.280          C  
ATOM  19830  CE  LYS B 635       4.746 -22.598 -67.742  1.00  1.280          C  
ATOM  19831  NZ  LYS B 635       5.846 -23.614 -67.765  1.00  1.280          N  
ATOM  19832  H   LYS B 635       0.013 -22.144 -63.427  1.00  1.090          H  
ATOM  19833  HA  LYS B 635       1.159 -20.012 -65.033  1.00  1.100          H  
ATOM  19834 1HB  LYS B 635       2.398 -22.049 -64.459  1.00  1.540          H  
ATOM  19835 2HB  LYS B 635       1.329 -23.005 -65.476  1.00  1.540          H  
ATOM  19836 1HG  LYS B 635       2.141 -21.822 -67.465  1.00  1.540          H  
ATOM  19837 2HG  LYS B 635       3.118 -20.761 -66.440  1.00  1.540          H  
ATOM  19838 1HD  LYS B 635       4.423 -22.668 -65.633  1.00  1.540          H  
ATOM  19839 2HD  LYS B 635       3.421 -23.792 -66.563  1.00  1.540          H  
ATOM  19840 1HE  LYS B 635       4.157 -22.695 -68.653  1.00  1.540          H  
ATOM  19841 2HE  LYS B 635       5.185 -21.602 -67.708  1.00  1.540          H  
ATOM  19842 1HZ  LYS B 635       6.425 -23.462 -68.574  1.00  1.540          H  
ATOM  19843 2HZ  LYS B 635       6.419 -23.528 -66.928  1.00  1.540          H  
ATOM  19844 3HZ  LYS B 635       5.448 -24.547 -67.807  1.00  1.540          H  
ATOM  19845  N   MET B 636      -1.193 -21.769 -66.479  1.00  0.980          N  
ATOM  19846  CA  MET B 636      -2.163 -21.800 -67.567  1.00  1.010          C  
ATOM  19847  C   MET B 636      -3.549 -21.815 -66.930  1.00  0.990          C  
ATOM  19848  O   MET B 636      -3.693 -22.411 -65.862  1.00  0.990          O  
ATOM  19849  CB  MET B 636      -1.958 -23.019 -68.458  1.00  1.400          C  
ATOM  19850  CG  MET B 636      -0.629 -23.050 -69.181  1.00  1.400          C  
ATOM  19851  SD  MET B 636      -0.473 -21.720 -70.415  1.00  1.400          S  
ATOM  19852  CE  MET B 636      -1.651 -22.191 -71.689  1.00  1.400          C  
ATOM  19853  H   MET B 636      -1.277 -22.439 -65.729  1.00  1.180          H  
ATOM  19854  HA  MET B 636      -2.021 -20.907 -68.156  1.00  1.210          H  
ATOM  19855 1HB  MET B 636      -1.996 -23.914 -67.837  1.00  1.680          H  
ATOM  19856 2HB  MET B 636      -2.766 -23.105 -69.173  1.00  1.680          H  
ATOM  19857 1HG  MET B 636       0.177 -22.945 -68.461  1.00  1.680          H  
ATOM  19858 2HG  MET B 636      -0.509 -24.005 -69.687  1.00  1.680          H  
ATOM  19859 1HE  MET B 636      -1.626 -21.454 -72.493  1.00  1.680          H  
ATOM  19860 2HE  MET B 636      -1.383 -23.171 -72.089  1.00  1.680          H  
ATOM  19861 3HE  MET B 636      -2.653 -22.230 -71.277  1.00  1.680          H  
ATOM  19862  N   PRO B 637      -4.596 -21.222 -67.533  1.00  0.990          N  
ATOM  19863  CA  PRO B 637      -5.944 -21.187 -66.982  1.00  0.970          C  
ATOM  19864  C   PRO B 637      -6.469 -22.596 -66.682  1.00  1.050          C  
ATOM  19865  O   PRO B 637      -6.251 -23.510 -67.479  1.00  1.140          O  
ATOM  19866  CB  PRO B 637      -6.753 -20.546 -68.121  1.00  1.460          C  
ATOM  19867  CG  PRO B 637      -5.749 -19.738 -68.905  1.00  1.460          C  
ATOM  19868  CD  PRO B 637      -4.476 -20.569 -68.864  1.00  1.460          C  
ATOM  19869  HA  PRO B 637      -5.956 -20.558 -66.076  1.00  1.160          H  
ATOM  19870 1HB  PRO B 637      -7.249 -21.324 -68.718  1.00  1.750          H  
ATOM  19871 2HB  PRO B 637      -7.549 -19.910 -67.696  1.00  1.750          H  
ATOM  19872 1HG  PRO B 637      -6.118 -19.566 -69.927  1.00  1.750          H  
ATOM  19873 2HG  PRO B 637      -5.636 -18.741 -68.441  1.00  1.750          H  
ATOM  19874 1HD  PRO B 637      -4.474 -21.322 -69.665  1.00  1.750          H  
ATOM  19875 2HD  PRO B 637      -3.643 -19.880 -68.944  1.00  1.750          H  
ATOM  19876  N   LEU B 638      -7.197 -22.749 -65.564  1.00  1.020          N  
ATOM  19877  CA  LEU B 638      -7.788 -24.041 -65.160  1.00  1.110          C  
ATOM  19878  C   LEU B 638      -9.127 -24.339 -65.755  1.00  1.270          C  
ATOM  19879  O   LEU B 638      -9.889 -23.431 -66.079  1.00  1.600          O  
ATOM  19880  CB  LEU B 638      -8.104 -24.173 -63.674  1.00  1.520          C  
ATOM  19881  CG  LEU B 638      -7.077 -24.100 -62.666  1.00  1.520          C  
ATOM  19882  CD1 LEU B 638      -7.813 -24.257 -61.367  1.00  1.520          C  
ATOM  19883  CD2 LEU B 638      -6.026 -25.199 -62.869  1.00  1.520          C  
ATOM  19884  H   LEU B 638      -7.322 -21.940 -64.975  1.00  1.220          H  
ATOM  19885  HA  LEU B 638      -7.108 -24.836 -65.471  1.00  1.330          H  
ATOM  19886 1HB  LEU B 638      -8.824 -23.390 -63.436  1.00  1.820          H  
ATOM  19887 2HB  LEU B 638      -8.615 -25.126 -63.525  1.00  1.820          H  
ATOM  19888  HG  LEU B 638      -6.608 -23.124 -62.685  1.00  1.820          H  
ATOM  19889 1HD1 LEU B 638      -7.159 -24.188 -60.532  1.00  1.820          H  
ATOM  19890 2HD1 LEU B 638      -8.552 -23.483 -61.313  1.00  1.820          H  
ATOM  19891 3HD1 LEU B 638      -8.309 -25.214 -61.358  1.00  1.820          H  
ATOM  19892 1HD2 LEU B 638      -5.287 -25.154 -62.097  1.00  1.820          H  
ATOM  19893 2HD2 LEU B 638      -6.513 -26.179 -62.840  1.00  1.820          H  
ATOM  19894 3HD2 LEU B 638      -5.530 -25.066 -63.828  1.00  1.820          H  
ATOM  19895  N   ALA B 639      -9.465 -25.629 -65.789  1.00  1.800          N  
ATOM  19896  CA  ALA B 639     -10.770 -26.040 -66.257  1.00  1.960          C  
ATOM  19897  C   ALA B 639     -11.170 -27.423 -65.752  1.00  3.300          C  
ATOM  19898  O   ALA B 639     -10.330 -28.216 -65.336  1.00  4.110          O  
ATOM  19899  CB  ALA B 639     -10.795 -26.019 -67.760  1.00  2.680          C  
ATOM  19900  H   ALA B 639      -8.795 -26.329 -65.497  1.00  2.160          H  
ATOM  19901  HA  ALA B 639     -11.501 -25.326 -65.883  1.00  2.350          H  
ATOM  19902 1HB  ALA B 639     -11.764 -26.280 -68.065  1.00  3.220          H  
ATOM  19903 2HB  ALA B 639     -10.553 -25.017 -68.119  1.00  3.220          H  
ATOM  19904 3HB  ALA B 639     -10.078 -26.717 -68.151  1.00  3.220          H  
ATOM  19905  N   LEU B 640     -12.467 -27.708 -65.846  1.00  3.770          N  
ATOM  19906  CA  LEU B 640     -13.046 -29.003 -65.498  1.00  5.050          C  
ATOM  19907  C   LEU B 640     -12.484 -30.138 -66.351  1.00  5.310          C  
ATOM  19908  O   LEU B 640     -12.344 -31.266 -65.879  1.00  5.300          O  
ATOM  19909  CB  LEU B 640     -14.558 -28.927 -65.725  1.00  6.560          C  
ATOM  19910  CG  LEU B 640     -15.360 -28.017 -64.774  1.00  6.560          C  
ATOM  19911  CD1 LEU B 640     -16.770 -27.869 -65.314  1.00  6.560          C  
ATOM  19912  CD2 LEU B 640     -15.392 -28.636 -63.374  1.00  6.560          C  
ATOM  19913  H   LEU B 640     -13.086 -26.971 -66.155  1.00  4.520          H  
ATOM  19914  HA  LEU B 640     -12.814 -29.221 -64.460  1.00  6.060          H  
ATOM  19915 1HB  LEU B 640     -14.736 -28.584 -66.736  1.00  7.870          H  
ATOM  19916 2HB  LEU B 640     -14.964 -29.937 -65.639  1.00  7.870          H  
ATOM  19917  HG  LEU B 640     -14.908 -27.033 -64.725  1.00  7.870          H  
ATOM  19918 1HD1 LEU B 640     -17.348 -27.229 -64.651  1.00  7.870          H  
ATOM  19919 2HD1 LEU B 640     -16.739 -27.420 -66.307  1.00  7.870          H  
ATOM  19920 3HD1 LEU B 640     -17.247 -28.843 -65.372  1.00  7.870          H  
ATOM  19921 1HD2 LEU B 640     -15.964 -28.011 -62.709  1.00  7.870          H  
ATOM  19922 2HD2 LEU B 640     -15.858 -29.617 -63.423  1.00  7.870          H  
ATOM  19923 3HD2 LEU B 640     -14.403 -28.741 -62.980  1.00  7.870          H  
ATOM  19924  N   ASN B 641     -12.192 -29.820 -67.607  1.00  5.620          N  
ATOM  19925  CA  ASN B 641     -11.659 -30.739 -68.595  1.00  6.040          C  
ATOM  19926  C   ASN B 641     -12.093 -32.192 -68.435  1.00  6.590          C  
ATOM  19927  O   ASN B 641     -11.252 -33.084 -68.547  1.00  6.990          O  
ATOM  19928  OXT ASN B 641     -13.244 -32.445 -68.781  1.00  9.060          O  
ATOM  19929  CB  ASN B 641     -10.151 -30.633 -68.626  1.00  7.900          C  
ATOM  19930  CG  ASN B 641      -9.698 -29.352 -69.242  1.00  7.900          C  
ATOM  19931  OD1 ASN B 641     -10.423 -28.745 -70.066  1.00  7.900          O  
ATOM  19932  ND2 ASN B 641      -8.513 -28.922 -68.881  1.00  7.900          N  
ATOM  19933  H   ASN B 641     -12.341 -28.865 -67.883  1.00  6.740          H  
ATOM  19934  HA  ASN B 641     -12.030 -30.411 -69.563  1.00  7.250          H  
ATOM  19935 1HB  ASN B 641      -9.770 -30.682 -67.603  1.00  9.480          H  
ATOM  19936 2HB  ASN B 641      -9.718 -31.466 -69.175  1.00  9.480          H  
ATOM  19937 1HD2 ASN B 641      -8.145 -28.073 -69.260  1.00  9.480          H  
ATOM  19938 2HD2 ASN B 641      -7.973 -29.447 -68.219  1.00  9.480          H  
ATOM  19939  N   MET C   1      13.343  33.138  -3.742  1.00 53.810          N  
ATOM  19940  CA  MET C   1      13.394  32.827  -5.163  1.00 54.180          C  
ATOM  19941  C   MET C   1      13.758  34.060  -5.992  1.00 54.410          C  
ATOM  19942  O   MET C   1      14.412  33.930  -7.028  1.00 54.580          O  
ATOM  19943  CB  MET C   1      12.054  32.260  -5.635  1.00 75.700          C  
ATOM  19944  CG  MET C   1      11.653  30.907  -5.014  1.00 75.700          C  
ATOM  19945  SD  MET C   1      12.817  29.562  -5.327  1.00 75.700          S  
ATOM  19946  CE  MET C   1      12.525  29.229  -7.067  1.00 75.700          C  
ATOM  19947 1H   MET C   1      13.225  32.290  -3.208  1.00 64.570          H  
ATOM  19948 2H   MET C   1      14.203  33.592  -3.468  1.00 64.570          H  
ATOM  19949 3H   MET C   1      12.565  33.763  -3.567  1.00 64.570          H  
ATOM  19950  HA  MET C   1      14.171  32.082  -5.326  1.00 65.020          H  
ATOM  19951 1HB  MET C   1      11.273  32.965  -5.416  1.00 90.840          H  
ATOM  19952 2HB  MET C   1      12.069  32.149  -6.715  1.00 90.840          H  
ATOM  19953 1HG  MET C   1      11.520  31.010  -3.941  1.00 90.840          H  
ATOM  19954 2HG  MET C   1      10.691  30.616  -5.435  1.00 90.840          H  
ATOM  19955 1HE  MET C   1      13.167  28.408  -7.391  1.00 90.840          H  
ATOM  19956 2HE  MET C   1      11.474  28.950  -7.211  1.00 90.840          H  
ATOM  19957 3HE  MET C   1      12.748  30.113  -7.659  1.00 90.840          H  
ATOM  19958  N   ASP C   2      13.379  35.259  -5.520  1.00 54.460          N  
ATOM  19959  CA  ASP C   2      13.667  36.487  -6.275  1.00 54.750          C  
ATOM  19960  C   ASP C   2      13.780  37.741  -5.384  1.00 54.480          C  
ATOM  19961  O   ASP C   2      13.118  37.840  -4.343  1.00 54.170          O  
ATOM  19962  CB  ASP C   2      12.568  36.723  -7.325  1.00 76.530          C  
ATOM  19963  CG  ASP C   2      12.981  37.683  -8.442  1.00 76.530          C  
ATOM  19964  OD1 ASP C   2      13.256  38.834  -8.137  1.00 76.530          O  
ATOM  19965  OD2 ASP C   2      13.020  37.276  -9.578  1.00 76.530          O  
ATOM  19966  H   ASP C   2      12.818  35.326  -4.669  1.00 65.350          H  
ATOM  19967  HA  ASP C   2      14.619  36.354  -6.791  1.00 65.700          H  
ATOM  19968 1HB  ASP C   2      12.296  35.770  -7.779  1.00 91.840          H  
ATOM  19969 2HB  ASP C   2      11.677  37.115  -6.838  1.00 91.840          H  
ATOM  19970  N   GLY C   3      14.597  38.709  -5.824  1.00 54.640          N  
ATOM  19971  CA  GLY C   3      14.769  40.005  -5.153  1.00 54.460          C  
ATOM  19972  C   GLY C   3      13.437  40.742  -5.014  1.00 54.140          C  
ATOM  19973  O   GLY C   3      13.248  41.541  -4.089  1.00 53.940          O  
ATOM  19974  H   GLY C   3      15.105  38.549  -6.689  1.00 65.570          H  
ATOM  19975 1HA  GLY C   3      15.212  39.851  -4.169  1.00 65.350          H  
ATOM  19976 2HA  GLY C   3      15.466  40.616  -5.726  1.00 65.350          H  
ATOM  19977  N   LEU C   4      12.516  40.467  -5.936  1.00 54.130          N  
ATOM  19978  CA  LEU C   4      11.195  41.061  -5.901  1.00 53.840          C  
ATOM  19979  C   LEU C   4      10.439  40.636  -4.650  1.00 53.590          C  
ATOM  19980  O   LEU C   4       9.601  41.392  -4.159  1.00 53.370          O  
ATOM  19981  CB  LEU C   4      10.382  40.653  -7.138  1.00 75.490          C  
ATOM  19982  CG  LEU C   4      10.851  41.218  -8.508  1.00 75.490          C  
ATOM  19983  CD1 LEU C   4      10.051  40.541  -9.609  1.00 75.490          C  
ATOM  19984  CD2 LEU C   4      10.654  42.741  -8.562  1.00 75.490          C  
ATOM  19985  H   LEU C   4      12.767  39.826  -6.703  1.00 64.960          H  
ATOM  19986  HA  LEU C   4      11.303  42.140  -5.867  1.00 64.610          H  
ATOM  19987 1HB  LEU C   4      10.414  39.567  -7.212  1.00 90.590          H  
ATOM  19988 2HB  LEU C   4       9.347  40.954  -6.987  1.00 90.590          H  
ATOM  19989  HG  LEU C   4      11.907  40.980  -8.660  1.00 90.590          H  
ATOM  19990 1HD1 LEU C   4      10.381  40.913 -10.578  1.00 90.590          H  
ATOM  19991 2HD1 LEU C   4      10.218  39.461  -9.562  1.00 90.590          H  
ATOM  19992 3HD1 LEU C   4       8.992  40.754  -9.480  1.00 90.590          H  
ATOM  19993 1HD2 LEU C   4      10.981  43.108  -9.534  1.00 90.590          H  
ATOM  19994 2HD2 LEU C   4       9.599  42.979  -8.421  1.00 90.590          H  
ATOM  19995 3HD2 LEU C   4      11.238  43.228  -7.790  1.00 90.590          H  
ATOM  19996  N   GLN C   5      10.664  39.405  -4.168  1.00 53.660          N  
ATOM  19997  CA  GLN C   5       9.979  38.909  -2.990  1.00 53.480          C  
ATOM  19998  C   GLN C   5      10.512  39.652  -1.782  1.00 53.450          C  
ATOM  19999  O   GLN C   5       9.766  40.001  -0.861  1.00 53.240          O  
ATOM  20000  CB  GLN C   5      10.219  37.419  -2.846  1.00 74.940          C  
ATOM  20001  CG  GLN C   5       9.565  36.593  -3.930  1.00 74.940          C  
ATOM  20002  CD  GLN C   5      10.034  35.180  -3.889  1.00 74.940          C  
ATOM  20003  OE1 GLN C   5      11.233  34.952  -3.561  1.00 74.940          O  
ATOM  20004  NE2 GLN C   5       9.151  34.241  -4.205  1.00 74.940          N  
ATOM  20005  H   GLN C   5      11.377  38.798  -4.575  1.00 64.390          H  
ATOM  20006  HA  GLN C   5       8.915  39.097  -3.091  1.00 64.180          H  
ATOM  20007 1HB  GLN C   5      11.283  37.221  -2.842  1.00 89.930          H  
ATOM  20008 2HB  GLN C   5       9.825  37.082  -1.888  1.00 89.930          H  
ATOM  20009 1HG  GLN C   5       8.483  36.604  -3.786  1.00 89.930          H  
ATOM  20010 2HG  GLN C   5       9.820  37.014  -4.902  1.00 89.930          H  
ATOM  20011 1HE2 GLN C   5       9.409  33.272  -4.192  1.00 89.930          H  
ATOM  20012 2HE2 GLN C   5       8.207  34.492  -4.464  1.00 89.930          H  
ATOM  20013  N   ALA C   6      11.826  39.888  -1.788  1.00 53.690          N  
ATOM  20014  CA  ALA C   6      12.438  40.610  -0.683  1.00 53.690          C  
ATOM  20015  C   ALA C   6      11.835  42.012  -0.560  1.00 53.470          C  
ATOM  20016  O   ALA C   6      11.539  42.459   0.549  1.00 53.330          O  
ATOM  20017  CB  ALA C   6      13.941  40.699  -0.872  1.00 75.170          C  
ATOM  20018  H   ALA C   6      12.379  39.503  -2.563  1.00 64.430          H  
ATOM  20019  HA  ALA C   6      12.228  40.066   0.237  1.00 64.430          H  
ATOM  20020 1HB  ALA C   6      14.380  41.223  -0.025  1.00 90.200          H  
ATOM  20021 2HB  ALA C   6      14.357  39.696  -0.940  1.00 90.200          H  
ATOM  20022 3HB  ALA C   6      14.162  41.244  -1.785  1.00 90.200          H  
ATOM  20023  N   SER C   7      11.597  42.673  -1.707  1.00 53.460          N  
ATOM  20024  CA  SER C   7      10.967  43.998  -1.733  1.00 53.330          C  
ATOM  20025  C   SER C   7       9.488  43.909  -1.360  1.00 53.140          C  
ATOM  20026  O   SER C   7       8.942  44.780  -0.662  1.00 53.020          O  
ATOM  20027  CB  SER C   7      11.094  44.634  -3.107  1.00 74.710          C  
ATOM  20028  OG  SER C   7      12.427  44.940  -3.422  1.00 74.710          O  
ATOM  20029  H   SER C   7      11.928  42.262  -2.586  1.00 64.150          H  
ATOM  20030  HA  SER C   7      11.470  44.632  -1.004  1.00 64.000          H  
ATOM  20031 1HB  SER C   7      10.693  43.948  -3.856  1.00 89.660          H  
ATOM  20032 2HB  SER C   7      10.492  45.540  -3.141  1.00 89.660          H  
ATOM  20033  HG  SER C   7      12.406  45.353  -4.288  1.00 89.660          H  
ATOM  20034  N   ALA C   8       8.832  42.860  -1.857  1.00 53.130          N  
ATOM  20035  CA  ALA C   8       7.433  42.633  -1.601  1.00 53.000          C  
ATOM  20036  C   ALA C   8       7.160  42.459  -0.127  1.00 52.900          C  
ATOM  20037  O   ALA C   8       6.138  42.923   0.344  1.00 52.780          O  
ATOM  20038  CB  ALA C   8       6.937  41.430  -2.361  1.00 74.250          C  
ATOM  20039  H   ALA C   8       9.317  42.206  -2.472  1.00 63.760          H  
ATOM  20040  HA  ALA C   8       6.886  43.501  -1.945  1.00 63.600          H  
ATOM  20041 1HB  ALA C   8       5.872  41.296  -2.180  1.00 89.100          H  
ATOM  20042 2HB  ALA C   8       7.110  41.576  -3.426  1.00 89.100          H  
ATOM  20043 3HB  ALA C   8       7.477  40.566  -2.025  1.00 89.100          H  
ATOM  20044  N   GLY C   9       8.057  41.841   0.639  1.00 53.000          N  
ATOM  20045  CA  GLY C   9       7.763  41.637   2.053  1.00 52.940          C  
ATOM  20046  C   GLY C   9       7.318  42.936   2.732  1.00 52.860          C  
ATOM  20047  O   GLY C   9       6.205  42.985   3.269  1.00 52.810          O  
ATOM  20048  H   GLY C   9       8.899  41.443   0.207  1.00 63.600          H  
ATOM  20049 1HA  GLY C   9       6.967  40.908   2.146  1.00 63.530          H  
ATOM  20050 2HA  GLY C   9       8.632  41.213   2.553  1.00 63.530          H  
ATOM  20051  N   PRO C  10       8.173  43.966   2.827  1.00 52.900          N  
ATOM  20052  CA  PRO C  10       7.852  45.274   3.367  1.00 52.890          C  
ATOM  20053  C   PRO C  10       6.581  45.885   2.776  1.00 52.820          C  
ATOM  20054  O   PRO C  10       5.825  46.540   3.492  1.00 52.830          O  
ATOM  20055  CB  PRO C  10       9.105  46.072   3.007  1.00 79.340          C  
ATOM  20056  CG  PRO C  10      10.213  45.032   3.033  1.00 79.340          C  
ATOM  20057  CD  PRO C  10       9.584  43.799   2.451  1.00 79.340          C  
ATOM  20058  HA  PRO C  10       7.761  45.195   4.455  1.00 63.470          H  
ATOM  20059 1HB  PRO C  10       8.981  46.527   2.007  1.00 95.200          H  
ATOM  20060 2HB  PRO C  10       9.257  46.892   3.721  1.00 95.200          H  
ATOM  20061 1HG  PRO C  10      11.074  45.372   2.435  1.00 95.200          H  
ATOM  20062 2HG  PRO C  10      10.574  44.878   4.057  1.00 95.200          H  
ATOM  20063 1HD  PRO C  10       9.704  43.812   1.392  1.00 95.200          H  
ATOM  20064 2HD  PRO C  10      10.031  42.909   2.899  1.00 95.200          H  
ATOM  20065  N   LEU C  11       6.345  45.685   1.470  1.00 52.800          N  
ATOM  20066  CA  LEU C  11       5.126  46.216   0.863  1.00 52.730          C  
ATOM  20067  C   LEU C  11       3.872  45.484   1.357  1.00 52.570          C  
ATOM  20068  O   LEU C  11       2.863  46.094   1.722  1.00 52.510          O  
ATOM  20069  CB  LEU C  11       5.227  46.101  -0.663  1.00 73.850          C  
ATOM  20070  CG  LEU C  11       6.309  46.986  -1.356  1.00 73.850          C  
ATOM  20071  CD1 LEU C  11       6.434  46.569  -2.817  1.00 73.850          C  
ATOM  20072  CD2 LEU C  11       5.929  48.469  -1.263  1.00 73.850          C  
ATOM  20073  H   LEU C  11       7.031  45.199   0.878  1.00 63.360          H  
ATOM  20074  HA  LEU C  11       5.029  47.258   1.152  1.00 63.280          H  
ATOM  20075 1HB  LEU C  11       5.438  45.071  -0.908  1.00 88.620          H  
ATOM  20076 2HB  LEU C  11       4.260  46.358  -1.091  1.00 88.620          H  
ATOM  20077  HG  LEU C  11       7.274  46.827  -0.872  1.00 88.620          H  
ATOM  20078 1HD1 LEU C  11       7.199  47.176  -3.301  1.00 88.620          H  
ATOM  20079 2HD1 LEU C  11       6.718  45.530  -2.881  1.00 88.620          H  
ATOM  20080 3HD1 LEU C  11       5.482  46.715  -3.324  1.00 88.620          H  
ATOM  20081 1HD2 LEU C  11       6.696  49.064  -1.757  1.00 88.620          H  
ATOM  20082 2HD2 LEU C  11       4.970  48.633  -1.754  1.00 88.620          H  
ATOM  20083 3HD2 LEU C  11       5.860  48.780  -0.227  1.00 88.620          H  
ATOM  20084  N   ARG C  12       3.971  44.154   1.422  1.00 52.520          N  
ATOM  20085  CA  ARG C  12       2.900  43.259   1.837  1.00 52.410          C  
ATOM  20086  C   ARG C  12       2.424  43.559   3.238  1.00 52.400          C  
ATOM  20087  O   ARG C  12       1.217  43.657   3.486  1.00 52.350          O  
ATOM  20088  CB  ARG C  12       3.344  41.786   1.789  1.00 73.420          C  
ATOM  20089  CG  ARG C  12       3.438  41.098   0.406  1.00 73.420          C  
ATOM  20090  CD  ARG C  12       3.500  39.588   0.557  1.00 73.420          C  
ATOM  20091  NE  ARG C  12       4.692  39.086   1.233  1.00 73.420          N  
ATOM  20092  CZ  ARG C  12       5.844  38.698   0.636  1.00 73.420          C  
ATOM  20093  NH1 ARG C  12       5.985  38.754  -0.666  1.00 73.420          N  
ATOM  20094  NH2 ARG C  12       6.836  38.237   1.383  1.00 73.420          N  
ATOM  20095  H   ARG C  12       4.841  43.747   1.110  1.00 63.020          H  
ATOM  20096  HA  ARG C  12       2.063  43.388   1.152  1.00 62.890          H  
ATOM  20097 1HB  ARG C  12       4.364  41.762   2.146  1.00 88.100          H  
ATOM  20098 2HB  ARG C  12       2.800  41.185   2.479  1.00 88.100          H  
ATOM  20099 1HG  ARG C  12       2.558  41.348  -0.181  1.00 88.100          H  
ATOM  20100 2HG  ARG C  12       4.317  41.418  -0.122  1.00 88.100          H  
ATOM  20101 1HD  ARG C  12       2.640  39.264   1.140  1.00 88.100          H  
ATOM  20102 2HD  ARG C  12       3.441  39.123  -0.425  1.00 88.100          H  
ATOM  20103  HE  ARG C  12       4.643  39.004   2.241  1.00 88.100          H  
ATOM  20104 1HH1 ARG C  12       5.234  39.090  -1.251  1.00 88.100          H  
ATOM  20105 2HH1 ARG C  12       6.842  38.443  -1.097  1.00 88.100          H  
ATOM  20106 1HH2 ARG C  12       6.727  38.178   2.386  1.00 88.100          H  
ATOM  20107 2HH2 ARG C  12       7.695  37.925   0.955  1.00 88.100          H  
ATOM  20108  N   ARG C  13       3.378  43.858   4.115  1.00 52.460          N  
ATOM  20109  CA  ARG C  13       3.136  44.161   5.521  1.00 52.490          C  
ATOM  20110  C   ARG C  13       2.216  45.367   5.714  1.00 52.610          C  
ATOM  20111  O   ARG C  13       1.647  45.549   6.797  1.00 52.030          O  
ATOM  20112  CB  ARG C  13       4.452  44.401   6.235  1.00 73.470          C  
ATOM  20113  CG  ARG C  13       5.299  43.153   6.419  1.00 73.470          C  
ATOM  20114  CD  ARG C  13       6.635  43.467   6.951  1.00 73.470          C  
ATOM  20115  NE  ARG C  13       7.488  42.293   6.978  1.00 73.470          N  
ATOM  20116  CZ  ARG C  13       8.833  42.310   7.113  1.00 73.470          C  
ATOM  20117  NH1 ARG C  13       9.482  43.452   7.237  1.00 73.470          N  
ATOM  20118  NH2 ARG C  13       9.502  41.168   7.119  1.00 73.470          N  
ATOM  20119  H   ARG C  13       4.346  43.768   3.785  1.00 62.950          H  
ATOM  20120  HA  ARG C  13       2.669  43.291   5.973  1.00 62.990          H  
ATOM  20121 1HB  ARG C  13       5.042  45.120   5.665  1.00 88.170          H  
ATOM  20122 2HB  ARG C  13       4.262  44.832   7.218  1.00 88.170          H  
ATOM  20123 1HG  ARG C  13       4.804  42.501   7.136  1.00 88.170          H  
ATOM  20124 2HG  ARG C  13       5.405  42.627   5.488  1.00 88.170          H  
ATOM  20125 1HD  ARG C  13       7.093  44.214   6.330  1.00 88.170          H  
ATOM  20126 2HD  ARG C  13       6.537  43.846   7.967  1.00 88.170          H  
ATOM  20127  HE  ARG C  13       7.038  41.392   6.884  1.00 88.170          H  
ATOM  20128 1HH1 ARG C  13       8.980  44.326   7.235  1.00 88.170          H  
ATOM  20129 2HH1 ARG C  13      10.487  43.455   7.336  1.00 88.170          H  
ATOM  20130 1HH2 ARG C  13       9.008  40.291   7.026  1.00 88.170          H  
ATOM  20131 2HH2 ARG C  13      10.507  41.169   7.221  1.00 88.170          H  
ATOM  20132  N   GLY C  14       2.084  46.209   4.683  1.00 53.360          N  
ATOM  20133  CA  GLY C  14       1.241  47.385   4.738  1.00 53.530          C  
ATOM  20134  C   GLY C  14      -0.235  47.020   4.908  1.00 52.650          C  
ATOM  20135  O   GLY C  14      -1.042  47.868   5.284  1.00 52.780          O  
ATOM  20136  H   GLY C  14       2.550  46.014   3.790  1.00 64.030          H  
ATOM  20137 1HA  GLY C  14       1.564  48.023   5.560  1.00 64.240          H  
ATOM  20138 2HA  GLY C  14       1.374  47.954   3.817  1.00 64.240          H  
ATOM  20139  N   ARG C  15      -0.609  45.763   4.631  1.00 51.790          N  
ATOM  20140  CA  ARG C  15      -1.988  45.327   4.813  1.00 50.910          C  
ATOM  20141  C   ARG C  15      -2.266  44.813   6.251  1.00 50.790          C  
ATOM  20142  O   ARG C  15      -3.093  45.405   6.961  1.00 51.020          O  
ATOM  20143  CB  ARG C  15      -2.381  44.288   3.767  1.00 71.630          C  
ATOM  20144  CG  ARG C  15      -3.794  43.742   3.905  1.00 71.630          C  
ATOM  20145  CD  ARG C  15      -4.060  42.693   2.901  1.00 71.630          C  
ATOM  20146  NE  ARG C  15      -5.412  42.170   2.992  1.00 71.630          N  
ATOM  20147  CZ  ARG C  15      -5.846  41.234   3.870  1.00 71.630          C  
ATOM  20148  NH1 ARG C  15      -5.036  40.727   4.778  1.00 71.630          N  
ATOM  20149  NH2 ARG C  15      -7.105  40.829   3.815  1.00 71.630          N  
ATOM  20150  H   ARG C  15       0.099  45.104   4.284  1.00 62.150          H  
ATOM  20151  HA  ARG C  15      -2.630  46.191   4.642  1.00 61.090          H  
ATOM  20152 1HB  ARG C  15      -2.364  44.783   2.799  1.00 85.950          H  
ATOM  20153 2HB  ARG C  15      -1.679  43.481   3.682  1.00 85.950          H  
ATOM  20154 1HG  ARG C  15      -3.938  43.321   4.897  1.00 85.950          H  
ATOM  20155 2HG  ARG C  15      -4.511  44.550   3.752  1.00 85.950          H  
ATOM  20156 1HD  ARG C  15      -3.930  43.117   1.906  1.00 85.950          H  
ATOM  20157 2HD  ARG C  15      -3.366  41.879   3.020  1.00 85.950          H  
ATOM  20158  HE  ARG C  15      -6.077  42.518   2.308  1.00 85.950          H  
ATOM  20159 1HH1 ARG C  15      -4.076  41.029   4.829  1.00 85.950          H  
ATOM  20160 2HH1 ARG C  15      -5.378  40.032   5.427  1.00 85.950          H  
ATOM  20161 1HH2 ARG C  15      -7.727  41.217   3.116  1.00 85.950          H  
ATOM  20162 2HH2 ARG C  15      -7.446  40.132   4.459  1.00 85.950          H  
ATOM  20163  N   PRO C  16      -1.617  43.742   6.773  1.00 50.470          N  
ATOM  20164  CA  PRO C  16      -1.884  43.256   8.106  1.00 50.290          C  
ATOM  20165  C   PRO C  16      -1.593  44.291   9.196  1.00 49.910          C  
ATOM  20166  O   PRO C  16      -2.200  44.232  10.261  1.00 49.210          O  
ATOM  20167  CB  PRO C  16      -0.976  42.020   8.214  1.00 75.440          C  
ATOM  20168  CG  PRO C  16       0.079  42.219   7.178  1.00 75.440          C  
ATOM  20169  CD  PRO C  16      -0.614  42.942   6.056  1.00 75.440          C  
ATOM  20170  HA  PRO C  16      -2.933  42.946   8.152  1.00 60.350          H  
ATOM  20171 1HB  PRO C  16      -0.552  41.959   9.229  1.00 90.520          H  
ATOM  20172 2HB  PRO C  16      -1.562  41.097   8.061  1.00 90.520          H  
ATOM  20173 1HG  PRO C  16       0.912  42.799   7.604  1.00 90.520          H  
ATOM  20174 2HG  PRO C  16       0.496  41.247   6.866  1.00 90.520          H  
ATOM  20175 1HD  PRO C  16       0.101  43.533   5.564  1.00 90.520          H  
ATOM  20176 2HD  PRO C  16      -1.082  42.208   5.400  1.00 90.520          H  
ATOM  20177  N   LYS C  17      -0.723  45.284   8.940  1.00 50.390          N  
ATOM  20178  CA  LYS C  17      -0.456  46.266   9.979  1.00 50.100          C  
ATOM  20179  C   LYS C  17      -1.334  47.526   9.873  1.00 49.320          C  
ATOM  20180  O   LYS C  17      -1.149  48.467  10.649  1.00 49.100          O  
ATOM  20181  CB  LYS C  17       1.024  46.658   9.951  1.00 70.260          C  
ATOM  20182  CG  LYS C  17       2.026  45.471  10.113  1.00 70.260          C  
ATOM  20183  CD  LYS C  17       1.902  44.716  11.450  1.00 70.260          C  
ATOM  20184  CE  LYS C  17       2.995  43.637  11.566  1.00 70.260          C  
ATOM  20185  NZ  LYS C  17       2.862  42.810  12.808  1.00 70.260          N  
ATOM  20186  H   LYS C  17      -0.159  45.349   8.082  1.00 60.470          H  
ATOM  20187  HA  LYS C  17      -0.675  45.814  10.943  1.00 60.120          H  
ATOM  20188 1HB  LYS C  17       1.243  47.143   8.996  1.00 84.310          H  
ATOM  20189 2HB  LYS C  17       1.224  47.381  10.740  1.00 84.310          H  
ATOM  20190 1HG  LYS C  17       1.860  44.762   9.300  1.00 84.310          H  
ATOM  20191 2HG  LYS C  17       3.041  45.856  10.019  1.00 84.310          H  
ATOM  20192 1HD  LYS C  17       1.986  45.415  12.283  1.00 84.310          H  
ATOM  20193 2HD  LYS C  17       0.932  44.222  11.503  1.00 84.310          H  
ATOM  20194 1HE  LYS C  17       2.934  42.980  10.698  1.00 84.310          H  
ATOM  20195 2HE  LYS C  17       3.970  44.122  11.572  1.00 84.310          H  
ATOM  20196 1HZ  LYS C  17       3.604  42.117  12.832  1.00 84.310          H  
ATOM  20197 2HZ  LYS C  17       2.931  43.402  13.622  1.00 84.310          H  
ATOM  20198 3HZ  LYS C  17       1.968  42.338  12.809  1.00 84.310          H  
ATOM  20199  N   ARG C  18      -2.227  47.597   8.875  1.00 48.950          N  
ATOM  20200  CA  ARG C  18      -3.085  48.776   8.729  1.00 48.290          C  
ATOM  20201  C   ARG C  18      -4.568  48.419   8.609  1.00 47.350          C  
ATOM  20202  O   ARG C  18      -5.425  49.160   9.093  1.00 47.220          O  
ATOM  20203  CB  ARG C  18      -2.679  49.630   7.538  1.00 67.870          C  
ATOM  20204  CG  ARG C  18      -1.298  50.282   7.664  1.00 67.870          C  
ATOM  20205  CD  ARG C  18      -1.034  51.292   6.590  1.00 67.870          C  
ATOM  20206  NE  ARG C  18      -0.933  50.688   5.263  1.00 67.870          N  
ATOM  20207  CZ  ARG C  18      -0.886  51.377   4.090  1.00 67.870          C  
ATOM  20208  NH1 ARG C  18      -0.918  52.700   4.089  1.00 67.870          N  
ATOM  20209  NH2 ARG C  18      -0.807  50.723   2.937  1.00 67.870          N  
ATOM  20210  H   ARG C  18      -2.347  46.797   8.256  1.00 58.740          H  
ATOM  20211  HA  ARG C  18      -2.967  49.389   9.620  1.00 57.950          H  
ATOM  20212 1HB  ARG C  18      -2.701  49.025   6.642  1.00 81.440          H  
ATOM  20213 2HB  ARG C  18      -3.408  50.425   7.403  1.00 81.440          H  
ATOM  20214 1HG  ARG C  18      -1.213  50.768   8.634  1.00 81.440          H  
ATOM  20215 2HG  ARG C  18      -0.538  49.501   7.582  1.00 81.440          H  
ATOM  20216 1HD  ARG C  18      -1.848  52.012   6.580  1.00 81.440          H  
ATOM  20217 2HD  ARG C  18      -0.096  51.801   6.807  1.00 81.440          H  
ATOM  20218  HE  ARG C  18      -0.910  49.659   5.220  1.00 81.440          H  
ATOM  20219 1HH1 ARG C  18      -0.977  53.207   4.958  1.00 81.440          H  
ATOM  20220 2HH1 ARG C  18      -0.883  53.206   3.215  1.00 81.440          H  
ATOM  20221 1HH2 ARG C  18      -0.785  49.710   2.928  1.00 81.440          H  
ATOM  20222 2HH2 ARG C  18      -0.773  51.232   2.066  1.00 81.440          H  
ATOM  20223  N   ARG C  19      -4.883  47.288   7.968  1.00 46.730          N  
ATOM  20224  CA  ARG C  19      -6.264  46.884   7.751  1.00 45.860          C  
ATOM  20225  C   ARG C  19      -6.707  45.845   8.776  1.00 45.950          C  
ATOM  20226  O   ARG C  19      -7.841  45.876   9.247  1.00 45.580          O  
ATOM  20227  CB  ARG C  19      -6.443  46.320   6.347  1.00 64.550          C  
ATOM  20228  CG  ARG C  19      -6.133  47.295   5.197  1.00 64.550          C  
ATOM  20229  CD  ARG C  19      -7.035  48.483   5.185  1.00 64.550          C  
ATOM  20230  NE  ARG C  19      -6.798  49.329   4.023  1.00 64.550          N  
ATOM  20231  CZ  ARG C  19      -7.355  50.544   3.821  1.00 64.550          C  
ATOM  20232  NH1 ARG C  19      -8.180  51.057   4.714  1.00 64.550          N  
ATOM  20233  NH2 ARG C  19      -7.068  51.221   2.720  1.00 64.550          N  
ATOM  20234  H   ARG C  19      -4.154  46.715   7.563  1.00 56.080          H  
ATOM  20235  HA  ARG C  19      -6.906  47.753   7.871  1.00 55.030          H  
ATOM  20236 1HB  ARG C  19      -5.792  45.455   6.222  1.00 77.460          H  
ATOM  20237 2HB  ARG C  19      -7.469  45.976   6.223  1.00 77.460          H  
ATOM  20238 1HG  ARG C  19      -5.105  47.652   5.298  1.00 77.460          H  
ATOM  20239 2HG  ARG C  19      -6.242  46.777   4.244  1.00 77.460          H  
ATOM  20240 1HD  ARG C  19      -8.074  48.154   5.171  1.00 77.460          H  
ATOM  20241 2HD  ARG C  19      -6.847  49.084   6.071  1.00 77.460          H  
ATOM  20242  HE  ARG C  19      -6.172  48.977   3.310  1.00 77.460          H  
ATOM  20243 1HH1 ARG C  19      -8.400  50.546   5.556  1.00 77.460          H  
ATOM  20244 2HH1 ARG C  19      -8.593  51.966   4.558  1.00 77.460          H  
ATOM  20245 1HH2 ARG C  19      -6.435  50.829   2.035  1.00 77.460          H  
ATOM  20246 2HH2 ARG C  19      -7.479  52.129   2.561  1.00 77.460          H  
ATOM  20247  N   ARG C  20      -5.816  44.924   9.144  1.00 46.460          N  
ATOM  20248  CA  ARG C  20      -6.235  43.894  10.108  1.00 46.620          C  
ATOM  20249  C   ARG C  20      -5.988  44.327  11.561  1.00 46.380          C  
ATOM  20250  O   ARG C  20      -6.352  43.625  12.508  1.00 45.770          O  
ATOM  20251  CB  ARG C  20      -5.520  42.581   9.832  1.00 65.200          C  
ATOM  20252  CG  ARG C  20      -5.743  41.998   8.414  1.00 65.200          C  
ATOM  20253  CD  ARG C  20      -7.158  41.567   8.167  1.00 65.200          C  
ATOM  20254  NE  ARG C  20      -7.551  40.447   9.024  1.00 65.200          N  
ATOM  20255  CZ  ARG C  20      -8.816  39.993   9.188  1.00 65.200          C  
ATOM  20256  NH1 ARG C  20      -9.823  40.572   8.561  1.00 65.200          N  
ATOM  20257  NH2 ARG C  20      -9.041  38.957   9.983  1.00 65.200          N  
ATOM  20258  H   ARG C  20      -4.896  44.929   8.693  1.00 55.750          H  
ATOM  20259  HA  ARG C  20      -7.305  43.736  10.003  1.00 55.940          H  
ATOM  20260 1HB  ARG C  20      -4.453  42.718   9.982  1.00 78.240          H  
ATOM  20261 2HB  ARG C  20      -5.852  41.837  10.553  1.00 78.240          H  
ATOM  20262 1HG  ARG C  20      -5.490  42.754   7.669  1.00 78.240          H  
ATOM  20263 2HG  ARG C  20      -5.098  41.131   8.278  1.00 78.240          H  
ATOM  20264 1HD  ARG C  20      -7.840  42.393   8.330  1.00 78.240          H  
ATOM  20265 2HD  ARG C  20      -7.240  41.242   7.131  1.00 78.240          H  
ATOM  20266  HE  ARG C  20      -6.816  39.967   9.527  1.00 78.240          H  
ATOM  20267 1HH1 ARG C  20      -9.660  41.363   7.955  1.00 78.240          H  
ATOM  20268 2HH1 ARG C  20     -10.764  40.226   8.687  1.00 78.240          H  
ATOM  20269 1HH2 ARG C  20      -8.270  38.509  10.462  1.00 78.240          H  
ATOM  20270 2HH2 ARG C  20      -9.981  38.609  10.110  1.00 78.240          H  
ATOM  20271  N   LYS C  21      -5.380  45.494  11.714  1.00 46.900          N  
ATOM  20272  CA  LYS C  21      -5.053  46.085  12.998  1.00 46.870          C  
ATOM  20273  C   LYS C  21      -6.329  46.525  13.765  1.00 46.750          C  
ATOM  20274  O   LYS C  21      -7.212  47.153  13.169  1.00 47.140          O  
ATOM  20275  CB  LYS C  21      -4.126  47.279  12.768  1.00 65.630          C  
ATOM  20276  CG  LYS C  21      -3.620  47.955  14.026  1.00 65.630          C  
ATOM  20277  CD  LYS C  21      -2.639  49.048  13.683  1.00 65.630          C  
ATOM  20278  CE  LYS C  21      -2.127  49.755  14.919  1.00 65.630          C  
ATOM  20279  NZ  LYS C  21      -1.146  50.819  14.572  1.00 65.630          N  
ATOM  20280  H   LYS C  21      -5.131  45.985  10.867  1.00 56.280          H  
ATOM  20281  HA  LYS C  21      -4.492  45.348  13.556  1.00 56.240          H  
ATOM  20282 1HB  LYS C  21      -3.256  46.951  12.194  1.00 78.760          H  
ATOM  20283 2HB  LYS C  21      -4.644  48.028  12.165  1.00 78.760          H  
ATOM  20284 1HG  LYS C  21      -4.457  48.390  14.577  1.00 78.760          H  
ATOM  20285 2HG  LYS C  21      -3.127  47.224  14.661  1.00 78.760          H  
ATOM  20286 1HD  LYS C  21      -1.790  48.617  13.148  1.00 78.760          H  
ATOM  20287 2HD  LYS C  21      -3.123  49.774  13.029  1.00 78.760          H  
ATOM  20288 1HE  LYS C  21      -2.967  50.204  15.450  1.00 78.760          H  
ATOM  20289 2HE  LYS C  21      -1.645  49.029  15.572  1.00 78.760          H  
ATOM  20290 1HZ  LYS C  21      -0.819  51.272  15.414  1.00 78.760          H  
ATOM  20291 2HZ  LYS C  21      -0.364  50.398  14.085  1.00 78.760          H  
ATOM  20292 3HZ  LYS C  21      -1.586  51.501  13.972  1.00 78.760          H  
ATOM  20293  N   PRO C  22      -6.470  46.213  15.076  1.00 46.250          N  
ATOM  20294  CA  PRO C  22      -7.553  46.661  15.945  1.00 46.120          C  
ATOM  20295  C   PRO C  22      -7.615  48.182  15.991  1.00 46.650          C  
ATOM  20296  O   PRO C  22      -6.579  48.843  16.010  1.00 46.390          O  
ATOM  20297  CB  PRO C  22      -7.155  46.086  17.312  1.00 69.180          C  
ATOM  20298  CG  PRO C  22      -6.305  44.884  16.990  1.00 69.180          C  
ATOM  20299  CD  PRO C  22      -5.543  45.260  15.732  1.00 69.180          C  
ATOM  20300  HA  PRO C  22      -8.506  46.240  15.590  1.00 55.340          H  
ATOM  20301 1HB  PRO C  22      -6.617  46.851  17.894  1.00 83.020          H  
ATOM  20302 2HB  PRO C  22      -8.054  45.829  17.886  1.00 83.020          H  
ATOM  20303 1HG  PRO C  22      -5.638  44.656  17.837  1.00 83.020          H  
ATOM  20304 2HG  PRO C  22      -6.943  44.000  16.843  1.00 83.020          H  
ATOM  20305 1HD  PRO C  22      -4.584  45.736  15.975  1.00 83.020          H  
ATOM  20306 2HD  PRO C  22      -5.436  44.334  15.141  1.00 83.020          H  
ATOM  20307  N   GLN C  23      -8.821  48.721  16.060  1.00 47.390          N  
ATOM  20308  CA  GLN C  23      -9.032  50.163  16.097  1.00 47.930          C  
ATOM  20309  C   GLN C  23      -9.249  50.729  17.515  1.00 47.610          C  
ATOM  20310  O   GLN C  23      -9.546  49.957  18.435  1.00 46.940          O  
ATOM  20311  CB  GLN C  23     -10.216  50.483  15.186  1.00 66.890          C  
ATOM  20312  CG  GLN C  23      -9.957  50.065  13.750  1.00 66.890          C  
ATOM  20313  CD  GLN C  23      -8.797  50.831  13.158  1.00 66.890          C  
ATOM  20314  OE1 GLN C  23      -8.842  52.066  13.117  1.00 66.890          O  
ATOM  20315  NE2 GLN C  23      -7.753  50.130  12.718  1.00 66.890          N  
ATOM  20316  H   GLN C  23      -9.620  48.105  16.035  1.00 56.870          H  
ATOM  20317  HA  GLN C  23      -8.146  50.603  15.663  1.00 57.520          H  
ATOM  20318 1HB  GLN C  23     -11.097  49.949  15.538  1.00 80.260          H  
ATOM  20319 2HB  GLN C  23     -10.456  51.538  15.205  1.00 80.260          H  
ATOM  20320 1HG  GLN C  23      -9.711  49.003  13.713  1.00 80.260          H  
ATOM  20321 2HG  GLN C  23     -10.843  50.266  13.150  1.00 80.260          H  
ATOM  20322 1HE2 GLN C  23      -6.967  50.599  12.312  1.00 80.260          H  
ATOM  20323 2HE2 GLN C  23      -7.727  49.098  12.781  1.00 80.260          H  
ATOM  20324  N   PRO C  24      -9.019  52.052  17.733  1.00 48.080          N  
ATOM  20325  CA  PRO C  24      -9.312  52.803  18.949  1.00 47.870          C  
ATOM  20326  C   PRO C  24     -10.778  52.655  19.270  1.00 46.560          C  
ATOM  20327  O   PRO C  24     -11.595  52.551  18.360  1.00 46.460          O  
ATOM  20328  CB  PRO C  24      -8.970  54.245  18.561  1.00 71.800          C  
ATOM  20329  CG  PRO C  24      -7.931  54.113  17.478  1.00 71.800          C  
ATOM  20330  CD  PRO C  24      -8.328  52.880  16.694  1.00 71.800          C  
ATOM  20331  HA  PRO C  24      -8.683  52.438  19.772  1.00 57.440          H  
ATOM  20332 1HB  PRO C  24      -9.879  54.768  18.224  1.00 86.170          H  
ATOM  20333 2HB  PRO C  24      -8.602  54.792  19.442  1.00 86.170          H  
ATOM  20334 1HG  PRO C  24      -7.921  55.021  16.852  1.00 86.170          H  
ATOM  20335 2HG  PRO C  24      -6.929  54.027  17.923  1.00 86.170          H  
ATOM  20336 1HD  PRO C  24      -8.998  53.148  15.867  1.00 86.170          H  
ATOM  20337 2HD  PRO C  24      -7.393  52.424  16.351  1.00 86.170          H  
ATOM  20338  N   HIS C  25     -11.092  52.593  20.564  1.00 45.800          N  
ATOM  20339  CA  HIS C  25     -12.437  52.379  21.118  1.00 44.440          C  
ATOM  20340  C   HIS C  25     -12.741  50.876  21.094  1.00 43.790          C  
ATOM  20341  O   HIS C  25     -12.935  50.253  22.139  1.00 42.990          O  
ATOM  20342  CB  HIS C  25     -13.531  53.172  20.380  1.00 62.760          C  
ATOM  20343  CG  HIS C  25     -13.332  54.655  20.448  1.00 62.760          C  
ATOM  20344  ND1 HIS C  25     -13.534  55.385  21.604  1.00 62.760          N  
ATOM  20345  CD2 HIS C  25     -12.933  55.540  19.507  1.00 62.760          C  
ATOM  20346  CE1 HIS C  25     -13.270  56.659  21.364  1.00 62.760          C  
ATOM  20347  NE2 HIS C  25     -12.904  56.779  20.101  1.00 62.760          N  
ATOM  20348  H   HIS C  25     -10.337  52.703  21.228  1.00 54.960          H  
ATOM  20349  HA  HIS C  25     -12.457  52.698  22.159  1.00 53.330          H  
ATOM  20350 1HB  HIS C  25     -13.650  52.864  19.354  1.00 75.310          H  
ATOM  20351 2HB  HIS C  25     -14.482  52.961  20.863  1.00 75.310          H  
ATOM  20352  HD1 HIS C  25     -14.069  55.082  22.394  1.00 75.310          H  
ATOM  20353  HD2 HIS C  25     -12.656  55.423  18.458  1.00 75.310          H  
ATOM  20354  HE1 HIS C  25     -13.371  57.404  22.152  1.00 75.310          H  
ATOM  20355  N   SER C  26     -12.689  50.276  19.908  1.00 44.190          N  
ATOM  20356  CA  SER C  26     -12.895  48.838  19.755  1.00 43.680          C  
ATOM  20357  C   SER C  26     -11.857  48.061  20.571  1.00 43.490          C  
ATOM  20358  O   SER C  26     -12.188  47.069  21.228  1.00 43.140          O  
ATOM  20359  CB  SER C  26     -12.803  48.456  18.291  1.00 61.360          C  
ATOM  20360  OG  SER C  26     -13.853  49.016  17.546  1.00 61.360          O  
ATOM  20361  H   SER C  26     -12.523  50.870  19.090  1.00 53.030          H  
ATOM  20362  HA  SER C  26     -13.888  48.586  20.127  1.00 52.420          H  
ATOM  20363 1HB  SER C  26     -11.850  48.797  17.891  1.00 73.630          H  
ATOM  20364 2HB  SER C  26     -12.825  47.373  18.199  1.00 73.630          H  
ATOM  20365  HG  SER C  26     -13.707  48.742  16.638  1.00 73.630          H  
ATOM  20366  N   GLY C  27     -10.626  48.570  20.606  1.00 43.890          N  
ATOM  20367  CA  GLY C  27      -9.509  47.978  21.331  1.00 44.300          C  
ATOM  20368  C   GLY C  27      -9.730  47.852  22.846  1.00 43.680          C  
ATOM  20369  O   GLY C  27      -9.030  47.085  23.507  1.00 43.640          O  
ATOM  20370  H   GLY C  27     -10.424  49.380  20.017  1.00 52.670          H  
ATOM  20371 1HA  GLY C  27      -9.293  46.997  20.911  1.00 53.160          H  
ATOM  20372 2HA  GLY C  27      -8.624  48.587  21.150  1.00 53.160          H  
ATOM  20373  N   SER C  28     -10.702  48.589  23.412  1.00 43.290          N  
ATOM  20374  CA  SER C  28     -10.991  48.513  24.841  1.00 42.710          C  
ATOM  20375  C   SER C  28     -11.974  47.383  25.131  1.00 42.210          C  
ATOM  20376  O   SER C  28     -12.249  47.058  26.290  1.00 41.870          O  
ATOM  20377  CB  SER C  28     -11.561  49.828  25.346  1.00 60.030          C  
ATOM  20378  OG  SER C  28     -10.619  50.871  25.253  1.00 60.030          O  
ATOM  20379  H   SER C  28     -11.291  49.205  22.847  1.00 51.950          H  
ATOM  20380  HA  SER C  28     -10.063  48.308  25.374  1.00 51.250          H  
ATOM  20381 1HB  SER C  28     -12.445  50.081  24.758  1.00 72.030          H  
ATOM  20382 2HB  SER C  28     -11.879  49.713  26.379  1.00 72.030          H  
ATOM  20383  HG  SER C  28     -11.067  51.658  25.574  1.00 72.030          H  
ATOM  20384  N   VAL C  29     -12.500  46.791  24.061  1.00 42.210          N  
ATOM  20385  CA  VAL C  29     -13.454  45.704  24.120  1.00 41.850          C  
ATOM  20386  C   VAL C  29     -12.712  44.432  23.763  1.00 41.960          C  
ATOM  20387  O   VAL C  29     -12.763  43.443  24.503  1.00 41.730          O  
ATOM  20388  CB  VAL C  29     -14.625  45.925  23.144  1.00 58.730          C  
ATOM  20389  CG1 VAL C  29     -15.580  44.713  23.180  1.00 58.730          C  
ATOM  20390  CG2 VAL C  29     -15.330  47.223  23.507  1.00 58.730          C  
ATOM  20391  H   VAL C  29     -12.214  47.118  23.140  1.00 50.650          H  
ATOM  20392  HA  VAL C  29     -13.846  45.629  25.131  1.00 50.220          H  
ATOM  20393  HB  VAL C  29     -14.243  45.997  22.128  1.00 70.480          H  
ATOM  20394 1HG1 VAL C  29     -16.396  44.876  22.479  1.00 70.480          H  
ATOM  20395 2HG1 VAL C  29     -15.048  43.803  22.901  1.00 70.480          H  
ATOM  20396 3HG1 VAL C  29     -15.984  44.600  24.186  1.00 70.480          H  
ATOM  20397 1HG2 VAL C  29     -16.153  47.399  22.816  1.00 70.480          H  
ATOM  20398 2HG2 VAL C  29     -15.714  47.155  24.522  1.00 70.480          H  
ATOM  20399 3HG2 VAL C  29     -14.620  48.054  23.442  1.00 70.480          H  
ATOM  20400  N   LEU C  30     -11.942  44.512  22.667  1.00 42.430          N  
ATOM  20401  CA  LEU C  30     -11.204  43.406  22.052  1.00 42.690          C  
ATOM  20402  C   LEU C  30     -10.015  42.947  22.885  1.00 42.630          C  
ATOM  20403  O   LEU C  30      -9.345  41.970  22.546  1.00 42.670          O  
ATOM  20404  CB  LEU C  30     -10.691  43.856  20.680  1.00 59.660          C  
ATOM  20405  CG  LEU C  30     -11.759  44.212  19.604  1.00 59.660          C  
ATOM  20406  CD1 LEU C  30     -11.037  44.780  18.385  1.00 59.660          C  
ATOM  20407  CD2 LEU C  30     -12.589  42.988  19.244  1.00 59.660          C  
ATOM  20408  H   LEU C  30     -11.952  45.398  22.161  1.00 50.920          H  
ATOM  20409  HA  LEU C  30     -11.878  42.558  21.954  1.00 51.230          H  
ATOM  20410 1HB  LEU C  30     -10.078  44.738  20.830  1.00 71.590          H  
ATOM  20411 2HB  LEU C  30     -10.058  43.069  20.274  1.00 71.590          H  
ATOM  20412  HG  LEU C  30     -12.425  44.975  19.985  1.00 71.590          H  
ATOM  20413 1HD1 LEU C  30     -11.767  45.054  17.625  1.00 71.590          H  
ATOM  20414 2HD1 LEU C  30     -10.475  45.668  18.679  1.00 71.590          H  
ATOM  20415 3HD1 LEU C  30     -10.355  44.033  17.980  1.00 71.590          H  
ATOM  20416 1HD2 LEU C  30     -13.325  43.264  18.490  1.00 71.590          H  
ATOM  20417 2HD2 LEU C  30     -11.944  42.201  18.851  1.00 71.590          H  
ATOM  20418 3HD2 LEU C  30     -13.105  42.626  20.122  1.00 71.590          H  
ATOM  20419  N   ALA C  31      -9.785  43.642  24.001  1.00 42.540          N  
ATOM  20420  CA  ALA C  31      -8.782  43.292  24.988  1.00 42.510          C  
ATOM  20421  C   ALA C  31      -9.104  41.892  25.495  1.00 41.990          C  
ATOM  20422  O   ALA C  31      -8.216  41.123  25.872  1.00 42.080          O  
ATOM  20423  CB  ALA C  31      -8.791  44.299  26.125  1.00 59.530          C  
ATOM  20424  H   ALA C  31     -10.368  44.450  24.176  1.00 51.050          H  
ATOM  20425  HA  ALA C  31      -7.803  43.277  24.511  1.00 51.010          H  
ATOM  20426 1HB  ALA C  31      -8.041  44.023  26.861  1.00 71.430          H  
ATOM  20427 2HB  ALA C  31      -8.569  45.294  25.727  1.00 71.430          H  
ATOM  20428 3HB  ALA C  31      -9.776  44.306  26.593  1.00 71.430          H  
ATOM  20429  N   LEU C  32     -10.404  41.591  25.539  1.00 41.500          N  
ATOM  20430  CA  LEU C  32     -10.897  40.290  25.909  1.00 41.060          C  
ATOM  20431  C   LEU C  32     -11.559  39.804  24.615  1.00 41.120          C  
ATOM  20432  O   LEU C  32     -12.460  40.484  24.115  1.00 41.110          O  
ATOM  20433  CB  LEU C  32     -11.907  40.355  27.054  1.00 57.660          C  
ATOM  20434  CG  LEU C  32     -11.442  41.028  28.363  1.00 57.660          C  
ATOM  20435  CD1 LEU C  32     -12.617  41.044  29.331  1.00 57.660          C  
ATOM  20436  CD2 LEU C  32     -10.249  40.290  28.962  1.00 57.660          C  
ATOM  20437  H   LEU C  32     -11.084  42.288  25.222  1.00 49.800          H  
ATOM  20438  HA  LEU C  32     -10.077  39.664  26.212  1.00 49.270          H  
ATOM  20439 1HB  LEU C  32     -12.765  40.889  26.708  1.00 69.190          H  
ATOM  20440 2HB  LEU C  32     -12.217  39.343  27.292  1.00 69.190          H  
ATOM  20441  HG  LEU C  32     -11.157  42.060  28.157  1.00 69.190          H  
ATOM  20442 1HD1 LEU C  32     -12.317  41.536  30.257  1.00 69.190          H  
ATOM  20443 2HD1 LEU C  32     -13.447  41.585  28.890  1.00 69.190          H  
ATOM  20444 3HD1 LEU C  32     -12.926  40.024  29.550  1.00 69.190          H  
ATOM  20445 1HD2 LEU C  32      -9.948  40.786  29.884  1.00 69.190          H  
ATOM  20446 2HD2 LEU C  32     -10.524  39.260  29.180  1.00 69.190          H  
ATOM  20447 3HD2 LEU C  32      -9.409  40.302  28.268  1.00 69.190          H  
ATOM  20448  N   PRO C  33     -11.170  38.647  24.053  1.00 41.230          N  
ATOM  20449  CA  PRO C  33     -11.667  38.121  22.790  1.00 41.390          C  
ATOM  20450  C   PRO C  33     -13.182  38.081  22.792  1.00 41.270          C  
ATOM  20451  O   PRO C  33     -13.784  37.813  23.840  1.00 41.160          O  
ATOM  20452  CB  PRO C  33     -11.059  36.713  22.786  1.00 62.090          C  
ATOM  20453  CG  PRO C  33      -9.791  36.841  23.574  1.00 62.090          C  
ATOM  20454  CD  PRO C  33     -10.109  37.816  24.673  1.00 62.090          C  
ATOM  20455  HA  PRO C  33     -11.288  38.721  21.949  1.00 49.670          H  
ATOM  20456 1HB  PRO C  33     -11.758  35.978  23.175  1.00 74.500          H  
ATOM  20457 2HB  PRO C  33     -10.843  36.438  21.784  1.00 74.500          H  
ATOM  20458 1HG  PRO C  33      -9.482  35.851  23.948  1.00 74.500          H  
ATOM  20459 2HG  PRO C  33      -8.981  37.199  22.919  1.00 74.500          H  
ATOM  20460 1HD  PRO C  33     -10.474  37.311  25.580  1.00 74.500          H  
ATOM  20461 2HD  PRO C  33      -9.180  38.392  24.835  1.00 74.500          H  
ATOM  20462  N   LEU C  34     -13.800  38.413  21.653  1.00 41.300          N  
ATOM  20463  CA  LEU C  34     -15.251  38.466  21.574  1.00 41.190          C  
ATOM  20464  C   LEU C  34     -15.810  37.094  21.852  1.00 40.670          C  
ATOM  20465  O   LEU C  34     -16.835  36.951  22.524  1.00 40.500          O  
ATOM  20466  CB  LEU C  34     -15.705  38.960  20.196  1.00 57.710          C  
ATOM  20467  CG  LEU C  34     -15.362  40.444  19.842  1.00 57.710          C  
ATOM  20468  CD1 LEU C  34     -15.732  40.691  18.388  1.00 57.710          C  
ATOM  20469  CD2 LEU C  34     -16.096  41.432  20.769  1.00 57.710          C  
ATOM  20470  H   LEU C  34     -13.247  38.549  20.797  1.00 49.560          H  
ATOM  20471  HA  LEU C  34     -15.619  39.133  22.344  1.00 49.430          H  
ATOM  20472 1HB  LEU C  34     -15.237  38.327  19.439  1.00 69.250          H  
ATOM  20473 2HB  LEU C  34     -16.783  38.838  20.123  1.00 69.250          H  
ATOM  20474  HG  LEU C  34     -14.291  40.590  19.944  1.00 69.250          H  
ATOM  20475 1HD1 LEU C  34     -15.471  41.712  18.113  1.00 69.250          H  
ATOM  20476 2HD1 LEU C  34     -15.182  39.994  17.751  1.00 69.250          H  
ATOM  20477 3HD1 LEU C  34     -16.801  40.543  18.250  1.00 69.250          H  
ATOM  20478 1HD2 LEU C  34     -15.830  42.452  20.487  1.00 69.250          H  
ATOM  20479 2HD2 LEU C  34     -17.174  41.299  20.668  1.00 69.250          H  
ATOM  20480 3HD2 LEU C  34     -15.809  41.273  21.799  1.00 69.250          H  
ATOM  20481  N   ARG C  35     -15.133  36.081  21.317  1.00 40.420          N  
ATOM  20482  CA  ARG C  35     -15.553  34.707  21.525  1.00 39.980          C  
ATOM  20483  C   ARG C  35     -15.583  34.383  23.011  1.00 39.870          C  
ATOM  20484  O   ARG C  35     -16.555  33.806  23.500  1.00 39.680          O  
ATOM  20485  CB  ARG C  35     -14.620  33.758  20.820  1.00 56.150          C  
ATOM  20486  CG  ARG C  35     -14.968  32.287  20.918  1.00 56.150          C  
ATOM  20487  CD  ARG C  35     -13.927  31.504  20.250  1.00 56.150          C  
ATOM  20488  NE  ARG C  35     -12.624  31.611  20.949  1.00 56.150          N  
ATOM  20489  CZ  ARG C  35     -12.210  30.865  21.986  1.00 56.150          C  
ATOM  20490  NH1 ARG C  35     -12.943  29.880  22.459  1.00 56.150          N  
ATOM  20491  NH2 ARG C  35     -11.030  31.149  22.496  1.00 56.150          N  
ATOM  20492  H   ARG C  35     -14.313  36.314  20.741  1.00 48.500          H  
ATOM  20493  HA  ARG C  35     -16.557  34.583  21.118  1.00 47.980          H  
ATOM  20494 1HB  ARG C  35     -14.573  34.024  19.767  1.00 67.380          H  
ATOM  20495 2HB  ARG C  35     -13.623  33.888  21.231  1.00 67.380          H  
ATOM  20496 1HG  ARG C  35     -15.025  31.988  21.956  1.00 67.380          H  
ATOM  20497 2HG  ARG C  35     -15.923  32.100  20.428  1.00 67.380          H  
ATOM  20498 1HD  ARG C  35     -14.219  30.459  20.200  1.00 67.380          H  
ATOM  20499 2HD  ARG C  35     -13.802  31.886  19.239  1.00 67.380          H  
ATOM  20500  HE  ARG C  35     -11.969  32.348  20.664  1.00 67.380          H  
ATOM  20501 1HH1 ARG C  35     -13.824  29.659  22.021  1.00 67.380          H  
ATOM  20502 2HH1 ARG C  35     -12.610  29.327  23.237  1.00 67.380          H  
ATOM  20503 1HH2 ARG C  35     -10.495  31.919  22.072  1.00 67.380          H  
ATOM  20504 2HH2 ARG C  35     -10.660  30.622  23.272  1.00 67.380          H  
ATOM  20505  N   SER C  36     -14.523  34.770  23.731  1.00 40.050          N  
ATOM  20506  CA  SER C  36     -14.423  34.519  25.159  1.00 40.020          C  
ATOM  20507  C   SER C  36     -15.532  35.235  25.914  1.00 40.290          C  
ATOM  20508  O   SER C  36     -16.087  34.676  26.859  1.00 40.210          O  
ATOM  20509  CB  SER C  36     -13.062  34.936  25.686  1.00 56.040          C  
ATOM  20510  OG  SER C  36     -12.045  34.126  25.151  1.00 56.040          O  
ATOM  20511  H   SER C  36     -13.750  35.213  23.261  1.00 48.060          H  
ATOM  20512  HA  SER C  36     -14.529  33.450  25.325  1.00 48.020          H  
ATOM  20513 1HB  SER C  36     -12.877  35.979  25.434  1.00 67.250          H  
ATOM  20514 2HB  SER C  36     -13.057  34.858  26.770  1.00 67.250          H  
ATOM  20515  HG  SER C  36     -11.227  34.419  25.564  1.00 67.250          H  
ATOM  20516  N   ARG C  37     -15.859  36.470  25.514  1.00 40.650          N  
ATOM  20517  CA  ARG C  37     -16.945  37.208  26.158  1.00 40.980          C  
ATOM  20518  C   ARG C  37     -18.277  36.467  26.007  1.00 40.670          C  
ATOM  20519  O   ARG C  37     -19.039  36.337  26.979  1.00 40.670          O  
ATOM  20520  CB  ARG C  37     -17.067  38.594  25.545  1.00 57.240          C  
ATOM  20521  CG  ARG C  37     -15.966  39.562  25.914  1.00 57.240          C  
ATOM  20522  CD  ARG C  37     -16.097  40.832  25.173  1.00 57.240          C  
ATOM  20523  NE  ARG C  37     -15.059  41.760  25.533  1.00 57.240          N  
ATOM  20524  CZ  ARG C  37     -15.140  42.663  26.550  1.00 57.240          C  
ATOM  20525  NH1 ARG C  37     -16.233  42.771  27.281  1.00 57.240          N  
ATOM  20526  NH2 ARG C  37     -14.120  43.437  26.802  1.00 57.240          N  
ATOM  20527  H   ARG C  37     -15.303  36.906  24.768  1.00 48.780          H  
ATOM  20528  HA  ARG C  37     -16.720  37.308  27.216  1.00 49.180          H  
ATOM  20529 1HB  ARG C  37     -17.074  38.514  24.465  1.00 68.690          H  
ATOM  20530 2HB  ARG C  37     -18.015  39.038  25.842  1.00 68.690          H  
ATOM  20531 1HG  ARG C  37     -16.004  39.772  26.981  1.00 68.690          H  
ATOM  20532 2HG  ARG C  37     -14.995  39.130  25.667  1.00 68.690          H  
ATOM  20533 1HD  ARG C  37     -15.993  40.622  24.117  1.00 68.690          H  
ATOM  20534 2HD  ARG C  37     -17.063  41.287  25.349  1.00 68.690          H  
ATOM  20535  HE  ARG C  37     -14.156  41.687  24.993  1.00 68.690          H  
ATOM  20536 1HH1 ARG C  37     -17.028  42.183  27.099  1.00 68.690          H  
ATOM  20537 2HH1 ARG C  37     -16.274  43.448  28.029  1.00 68.690          H  
ATOM  20538 1HH2 ARG C  37     -13.280  43.350  26.220  1.00 68.690          H  
ATOM  20539 2HH2 ARG C  37     -14.154  44.121  27.537  1.00 68.690          H  
ATOM  20540  N   LYS C  38     -18.533  35.947  24.796  1.00 40.410          N  
ATOM  20541  CA  LYS C  38     -19.746  35.185  24.522  1.00 40.110          C  
ATOM  20542  C   LYS C  38     -19.766  33.922  25.374  1.00 39.650          C  
ATOM  20543  O   LYS C  38     -20.806  33.573  25.941  1.00 39.450          O  
ATOM  20544  CB  LYS C  38     -19.826  34.835  23.037  1.00 56.270          C  
ATOM  20545  CG  LYS C  38     -20.096  36.032  22.129  1.00 56.270          C  
ATOM  20546  CD  LYS C  38     -20.071  35.639  20.653  1.00 56.270          C  
ATOM  20547  CE  LYS C  38     -20.266  36.858  19.755  1.00 56.270          C  
ATOM  20548  NZ  LYS C  38     -20.167  36.508  18.309  1.00 56.270          N  
ATOM  20549  H   LYS C  38     -17.874  36.143  24.033  1.00 48.490          H  
ATOM  20550  HA  LYS C  38     -20.609  35.791  24.793  1.00 48.130          H  
ATOM  20551 1HB  LYS C  38     -18.888  34.386  22.720  1.00 67.530          H  
ATOM  20552 2HB  LYS C  38     -20.611  34.099  22.878  1.00 67.530          H  
ATOM  20553 1HG  LYS C  38     -21.074  36.447  22.371  1.00 67.530          H  
ATOM  20554 2HG  LYS C  38     -19.347  36.798  22.311  1.00 67.530          H  
ATOM  20555 1HD  LYS C  38     -19.108  35.177  20.420  1.00 67.530          H  
ATOM  20556 2HD  LYS C  38     -20.858  34.914  20.451  1.00 67.530          H  
ATOM  20557 1HE  LYS C  38     -21.248  37.287  19.947  1.00 67.530          H  
ATOM  20558 2HE  LYS C  38     -19.501  37.600  19.992  1.00 67.530          H  
ATOM  20559 1HZ  LYS C  38     -20.300  37.339  17.748  1.00 67.530          H  
ATOM  20560 2HZ  LYS C  38     -19.252  36.118  18.120  1.00 67.530          H  
ATOM  20561 3HZ  LYS C  38     -20.875  35.827  18.074  1.00 67.530          H  
ATOM  20562  N   ILE C  39     -18.604  33.273  25.500  1.00 39.480          N  
ATOM  20563  CA  ILE C  39     -18.471  32.082  26.314  1.00 39.090          C  
ATOM  20564  C   ILE C  39     -18.740  32.396  27.764  1.00 38.440          C  
ATOM  20565  O   ILE C  39     -19.442  31.636  28.413  1.00 38.190          O  
ATOM  20566  CB  ILE C  39     -17.105  31.405  26.159  1.00 54.880          C  
ATOM  20567  CG1 ILE C  39     -17.022  30.838  24.762  1.00 54.880          C  
ATOM  20568  CG2 ILE C  39     -16.931  30.300  27.235  1.00 54.880          C  
ATOM  20569  CD1 ILE C  39     -15.660  30.403  24.337  1.00 54.880          C  
ATOM  20570  H   ILE C  39     -17.800  33.605  24.962  1.00 47.380          H  
ATOM  20571  HA  ILE C  39     -19.217  31.367  25.983  1.00 46.910          H  
ATOM  20572  HB  ILE C  39     -16.319  32.142  26.263  1.00 65.860          H  
ATOM  20573 1HG1 ILE C  39     -17.689  30.004  24.716  1.00 65.860          H  
ATOM  20574 2HG1 ILE C  39     -17.375  31.582  24.062  1.00 65.860          H  
ATOM  20575 1HG2 ILE C  39     -15.972  29.815  27.130  1.00 65.860          H  
ATOM  20576 2HG2 ILE C  39     -16.981  30.736  28.222  1.00 65.860          H  
ATOM  20577 3HG2 ILE C  39     -17.724  29.558  27.128  1.00 65.860          H  
ATOM  20578 1HD1 ILE C  39     -15.724  30.014  23.325  1.00 65.860          H  
ATOM  20579 2HD1 ILE C  39     -14.985  31.258  24.357  1.00 65.860          H  
ATOM  20580 3HD1 ILE C  39     -15.280  29.629  24.990  1.00 65.860          H  
ATOM  20581  N   ARG C  40     -18.190  33.485  28.306  1.00 38.190          N  
ATOM  20582  CA  ARG C  40     -18.460  33.799  29.703  1.00 37.540          C  
ATOM  20583  C   ARG C  40     -19.963  33.913  29.946  1.00 37.490          C  
ATOM  20584  O   ARG C  40     -20.457  33.417  30.965  1.00 37.070          O  
ATOM  20585  CB  ARG C  40     -17.768  35.084  30.132  1.00 52.820          C  
ATOM  20586  CG  ARG C  40     -16.254  34.983  30.251  1.00 52.820          C  
ATOM  20587  CD  ARG C  40     -15.646  36.237  30.768  1.00 52.820          C  
ATOM  20588  NE  ARG C  40     -14.182  36.174  30.746  1.00 52.820          N  
ATOM  20589  CZ  ARG C  40     -13.394  36.602  29.731  1.00 52.820          C  
ATOM  20590  NH1 ARG C  40     -13.935  37.123  28.653  1.00 52.820          N  
ATOM  20591  NH2 ARG C  40     -12.077  36.482  29.829  1.00 52.820          N  
ATOM  20592  H   ARG C  40     -17.562  34.066  27.747  1.00 45.830          H  
ATOM  20593  HA  ARG C  40     -18.070  32.991  30.314  1.00 45.050          H  
ATOM  20594 1HB  ARG C  40     -17.984  35.864  29.402  1.00 63.380          H  
ATOM  20595 2HB  ARG C  40     -18.164  35.411  31.091  1.00 63.380          H  
ATOM  20596 1HG  ARG C  40     -16.006  34.179  30.943  1.00 63.380          H  
ATOM  20597 2HG  ARG C  40     -15.821  34.763  29.287  1.00 63.380          H  
ATOM  20598 1HD  ARG C  40     -15.979  37.087  30.179  1.00 63.380          H  
ATOM  20599 2HD  ARG C  40     -15.959  36.379  31.803  1.00 63.380          H  
ATOM  20600  HE  ARG C  40     -13.724  35.775  31.557  1.00 63.380          H  
ATOM  20601 1HH1 ARG C  40     -14.935  37.199  28.589  1.00 63.380          H  
ATOM  20602 2HH1 ARG C  40     -13.357  37.451  27.897  1.00 63.380          H  
ATOM  20603 1HH2 ARG C  40     -11.668  36.078  30.662  1.00 63.380          H  
ATOM  20604 2HH2 ARG C  40     -11.481  36.770  29.071  1.00 63.380          H  
ATOM  20605  N   LYS C  41     -20.695  34.561  29.026  1.00 37.930          N  
ATOM  20606  CA  LYS C  41     -22.149  34.647  29.164  1.00 37.920          C  
ATOM  20607  C   LYS C  41     -22.775  33.247  29.168  1.00 38.010          C  
ATOM  20608  O   LYS C  41     -23.654  32.940  29.991  1.00 37.720          O  
ATOM  20609  CB  LYS C  41     -22.757  35.503  28.050  1.00 53.090          C  
ATOM  20610  CG  LYS C  41     -24.281  35.684  28.135  1.00 53.090          C  
ATOM  20611  CD  LYS C  41     -24.797  36.614  27.031  1.00 53.090          C  
ATOM  20612  CE  LYS C  41     -26.314  36.759  27.085  1.00 53.090          C  
ATOM  20613  NZ  LYS C  41     -26.827  37.662  26.013  1.00 53.090          N  
ATOM  20614  H   LYS C  41     -20.217  35.019  28.238  1.00 45.520          H  
ATOM  20615  HA  LYS C  41     -22.376  35.107  30.119  1.00 45.500          H  
ATOM  20616 1HB  LYS C  41     -22.291  36.488  28.058  1.00 63.710          H  
ATOM  20617 2HB  LYS C  41     -22.531  35.050  27.087  1.00 63.710          H  
ATOM  20618 1HG  LYS C  41     -24.767  34.711  28.025  1.00 63.710          H  
ATOM  20619 2HG  LYS C  41     -24.546  36.090  29.110  1.00 63.710          H  
ATOM  20620 1HD  LYS C  41     -24.341  37.599  27.141  1.00 63.710          H  
ATOM  20621 2HD  LYS C  41     -24.515  36.208  26.059  1.00 63.710          H  
ATOM  20622 1HE  LYS C  41     -26.770  35.777  26.967  1.00 63.710          H  
ATOM  20623 2HE  LYS C  41     -26.599  37.167  28.055  1.00 63.710          H  
ATOM  20624 1HZ  LYS C  41     -27.833  37.732  26.083  1.00 63.710          H  
ATOM  20625 2HZ  LYS C  41     -26.419  38.581  26.120  1.00 63.710          H  
ATOM  20626 3HZ  LYS C  41     -26.579  37.289  25.108  1.00 63.710          H  
ATOM  20627  N   GLN C  42     -22.324  32.388  28.242  1.00 38.420          N  
ATOM  20628  CA  GLN C  42     -22.841  31.029  28.170  1.00 38.540          C  
ATOM  20629  C   GLN C  42     -22.530  30.279  29.452  1.00 37.980          C  
ATOM  20630  O   GLN C  42     -23.380  29.548  29.957  1.00 37.810          O  
ATOM  20631  CB  GLN C  42     -22.226  30.274  26.993  1.00 53.910          C  
ATOM  20632  CG  GLN C  42     -22.675  30.759  25.644  1.00 53.910          C  
ATOM  20633  CD  GLN C  42     -21.923  30.101  24.513  1.00 53.910          C  
ATOM  20634  OE1 GLN C  42     -20.727  29.763  24.613  1.00 53.910          O  
ATOM  20635  NE2 GLN C  42     -22.625  29.923  23.421  1.00 53.910          N  
ATOM  20636  H   GLN C  42     -21.641  32.719  27.550  1.00 46.100          H  
ATOM  20637  HA  GLN C  42     -23.922  31.072  28.045  1.00 46.250          H  
ATOM  20638 1HB  GLN C  42     -21.147  30.347  27.042  1.00 64.690          H  
ATOM  20639 2HB  GLN C  42     -22.486  29.218  27.066  1.00 64.690          H  
ATOM  20640 1HG  GLN C  42     -23.737  30.524  25.521  1.00 64.690          H  
ATOM  20641 2HG  GLN C  42     -22.532  31.831  25.579  1.00 64.690          H  
ATOM  20642 1HE2 GLN C  42     -22.226  29.509  22.604  1.00 64.690          H  
ATOM  20643 2HE2 GLN C  42     -23.608  30.229  23.398  1.00 64.690          H  
ATOM  20644  N   LEU C  43     -21.329  30.475  29.997  1.00 37.660          N  
ATOM  20645  CA  LEU C  43     -20.937  29.814  31.219  1.00 37.160          C  
ATOM  20646  C   LEU C  43     -21.805  30.266  32.354  1.00 36.660          C  
ATOM  20647  O   LEU C  43     -22.222  29.458  33.159  1.00 36.460          O  
ATOM  20648  CB  LEU C  43     -19.464  30.050  31.558  1.00 52.220          C  
ATOM  20649  CG  LEU C  43     -18.425  29.373  30.636  1.00 52.220          C  
ATOM  20650  CD1 LEU C  43     -17.046  29.883  31.013  1.00 52.220          C  
ATOM  20651  CD2 LEU C  43     -18.488  27.844  30.768  1.00 52.220          C  
ATOM  20652  H   LEU C  43     -20.668  31.071  29.512  1.00 45.190          H  
ATOM  20653  HA  LEU C  43     -21.096  28.758  31.094  1.00 44.590          H  
ATOM  20654 1HB  LEU C  43     -19.282  31.121  31.522  1.00 62.670          H  
ATOM  20655 2HB  LEU C  43     -19.285  29.709  32.575  1.00 62.670          H  
ATOM  20656  HG  LEU C  43     -18.624  29.641  29.610  1.00 62.670          H  
ATOM  20657 1HD1 LEU C  43     -16.301  29.429  30.362  1.00 62.670          H  
ATOM  20658 2HD1 LEU C  43     -17.012  30.962  30.898  1.00 62.670          H  
ATOM  20659 3HD1 LEU C  43     -16.830  29.623  32.047  1.00 62.670          H  
ATOM  20660 1HD2 LEU C  43     -17.738  27.403  30.112  1.00 62.670          H  
ATOM  20661 2HD2 LEU C  43     -18.281  27.557  31.801  1.00 62.670          H  
ATOM  20662 3HD2 LEU C  43     -19.461  27.469  30.483  1.00 62.670          H  
ATOM  20663  N   ARG C  44     -22.184  31.532  32.427  1.00 36.510          N  
ATOM  20664  CA  ARG C  44     -23.058  31.867  33.539  1.00 36.020          C  
ATOM  20665  C   ARG C  44     -24.320  30.982  33.485  1.00 36.180          C  
ATOM  20666  O   ARG C  44     -24.729  30.420  34.513  1.00 35.770          O  
ATOM  20667  CB  ARG C  44     -23.409  33.351  33.538  1.00 50.620          C  
ATOM  20668  CG  ARG C  44     -22.234  34.259  33.943  1.00 50.620          C  
ATOM  20669  CD  ARG C  44     -22.636  35.674  34.249  1.00 50.620          C  
ATOM  20670  NE  ARG C  44     -23.140  36.406  33.077  1.00 50.620          N  
ATOM  20671  CZ  ARG C  44     -22.374  37.088  32.183  1.00 50.620          C  
ATOM  20672  NH1 ARG C  44     -21.060  37.110  32.299  1.00 50.620          N  
ATOM  20673  NH2 ARG C  44     -22.953  37.737  31.184  1.00 50.620          N  
ATOM  20674  H   ARG C  44     -21.798  32.233  31.785  1.00 43.810          H  
ATOM  20675  HA  ARG C  44     -22.530  31.652  34.466  1.00 43.220          H  
ATOM  20676 1HB  ARG C  44     -23.724  33.647  32.537  1.00 60.750          H  
ATOM  20677 2HB  ARG C  44     -24.239  33.536  34.216  1.00 60.750          H  
ATOM  20678 1HG  ARG C  44     -21.755  33.845  34.828  1.00 60.750          H  
ATOM  20679 2HG  ARG C  44     -21.515  34.280  33.127  1.00 60.750          H  
ATOM  20680 1HD  ARG C  44     -23.431  35.655  34.996  1.00 60.750          H  
ATOM  20681 2HD  ARG C  44     -21.786  36.213  34.659  1.00 60.750          H  
ATOM  20682  HE  ARG C  44     -24.143  36.427  32.942  1.00 60.750          H  
ATOM  20683 1HH1 ARG C  44     -20.607  36.619  33.054  1.00 60.750          H  
ATOM  20684 2HH1 ARG C  44     -20.502  37.619  31.627  1.00 60.750          H  
ATOM  20685 1HH2 ARG C  44     -23.960  37.725  31.091  1.00 60.750          H  
ATOM  20686 2HH2 ARG C  44     -22.393  38.250  30.517  1.00 60.750          H  
ATOM  20687  N   SER C  45     -24.888  30.781  32.283  1.00 36.800          N  
ATOM  20688  CA  SER C  45     -26.057  29.903  32.145  1.00 37.000          C  
ATOM  20689  C   SER C  45     -25.740  28.413  32.415  1.00 37.090          C  
ATOM  20690  O   SER C  45     -26.502  27.730  33.113  1.00 37.100          O  
ATOM  20691  CB  SER C  45     -26.656  30.032  30.752  1.00 51.720          C  
ATOM  20692  OG  SER C  45     -27.199  31.310  30.535  1.00 51.720          O  
ATOM  20693  H   SER C  45     -24.527  31.305  31.474  1.00 44.160          H  
ATOM  20694  HA  SER C  45     -26.803  30.225  32.870  1.00 44.400          H  
ATOM  20695 1HB  SER C  45     -25.888  29.835  30.009  1.00 62.060          H  
ATOM  20696 2HB  SER C  45     -27.430  29.279  30.623  1.00 62.060          H  
ATOM  20697  HG  SER C  45     -27.549  31.301  29.639  1.00 62.060          H  
ATOM  20698  N   VAL C  46     -24.616  27.914  31.878  1.00 37.200          N  
ATOM  20699  CA  VAL C  46     -24.202  26.516  32.044  1.00 37.430          C  
ATOM  20700  C   VAL C  46     -23.845  26.201  33.484  1.00 36.580          C  
ATOM  20701  O   VAL C  46     -24.191  25.138  34.002  1.00 36.250          O  
ATOM  20702  CB  VAL C  46     -23.022  26.155  31.113  1.00 52.310          C  
ATOM  20703  CG1 VAL C  46     -22.468  24.760  31.454  1.00 52.310          C  
ATOM  20704  CG2 VAL C  46     -23.509  26.178  29.641  1.00 52.310          C  
ATOM  20705  H   VAL C  46     -24.049  28.543  31.307  1.00 44.640          H  
ATOM  20706  HA  VAL C  46     -25.044  25.885  31.761  1.00 44.920          H  
ATOM  20707  HB  VAL C  46     -22.231  26.869  31.249  1.00 62.770          H  
ATOM  20708 1HG1 VAL C  46     -21.642  24.528  30.784  1.00 62.770          H  
ATOM  20709 2HG1 VAL C  46     -22.105  24.729  32.482  1.00 62.770          H  
ATOM  20710 3HG1 VAL C  46     -23.250  24.021  31.334  1.00 62.770          H  
ATOM  20711 1HG2 VAL C  46     -22.686  25.936  28.970  1.00 62.770          H  
ATOM  20712 2HG2 VAL C  46     -24.307  25.448  29.507  1.00 62.770          H  
ATOM  20713 3HG2 VAL C  46     -23.890  27.164  29.394  1.00 62.770          H  
ATOM  20714  N   VAL C  47     -23.095  27.090  34.113  1.00 36.290          N  
ATOM  20715  CA  VAL C  47     -22.682  26.933  35.484  1.00 35.580          C  
ATOM  20716  C   VAL C  47     -23.900  26.931  36.379  1.00 34.730          C  
ATOM  20717  O   VAL C  47     -23.961  26.103  37.281  1.00 33.790          O  
ATOM  20718  CB  VAL C  47     -21.679  28.023  35.897  1.00 50.100          C  
ATOM  20719  CG1 VAL C  47     -21.413  27.963  37.410  1.00 50.100          C  
ATOM  20720  CG2 VAL C  47     -20.363  27.806  35.106  1.00 50.100          C  
ATOM  20721  H   VAL C  47     -22.825  27.926  33.620  1.00 43.550          H  
ATOM  20722  HA  VAL C  47     -22.180  25.971  35.582  1.00 42.700          H  
ATOM  20723  HB  VAL C  47     -22.095  29.006  35.664  1.00 60.120          H  
ATOM  20724 1HG1 VAL C  47     -20.700  28.740  37.679  1.00 60.120          H  
ATOM  20725 2HG1 VAL C  47     -22.336  28.124  37.965  1.00 60.120          H  
ATOM  20726 3HG1 VAL C  47     -21.004  26.987  37.669  1.00 60.120          H  
ATOM  20727 1HG2 VAL C  47     -19.643  28.577  35.375  1.00 60.120          H  
ATOM  20728 2HG2 VAL C  47     -19.955  26.826  35.349  1.00 60.120          H  
ATOM  20729 3HG2 VAL C  47     -20.558  27.853  34.039  1.00 60.120          H  
ATOM  20730  N   SER C  48     -24.860  27.844  36.158  1.00 35.050          N  
ATOM  20731  CA  SER C  48     -26.081  27.854  36.953  1.00 34.310          C  
ATOM  20732  C   SER C  48     -26.811  26.520  36.806  1.00 33.230          C  
ATOM  20733  O   SER C  48     -27.274  25.948  37.803  1.00 32.400          O  
ATOM  20734  CB  SER C  48     -26.982  28.989  36.525  1.00 48.330          C  
ATOM  20735  OG  SER C  48     -28.163  29.009  37.281  1.00 48.330          O  
ATOM  20736  H   SER C  48     -24.745  28.575  35.450  1.00 42.060          H  
ATOM  20737  HA  SER C  48     -25.814  27.994  37.999  1.00 41.170          H  
ATOM  20738 1HB  SER C  48     -26.453  29.935  36.640  1.00 58.000          H  
ATOM  20739 2HB  SER C  48     -27.222  28.882  35.467  1.00 58.000          H  
ATOM  20740  HG  SER C  48     -28.672  29.748  36.945  1.00 58.000          H  
ATOM  20741  N   ARG C  49     -26.926  26.020  35.563  1.00 33.250          N  
ATOM  20742  CA  ARG C  49     -27.556  24.732  35.329  1.00 32.330          C  
ATOM  20743  C   ARG C  49     -26.832  23.636  36.099  1.00 31.460          C  
ATOM  20744  O   ARG C  49     -27.475  22.822  36.771  1.00 30.410          O  
ATOM  20745  CB  ARG C  49     -27.574  24.394  33.847  1.00 45.630          C  
ATOM  20746  CG  ARG C  49     -28.251  23.071  33.482  1.00 45.630          C  
ATOM  20747  CD  ARG C  49     -28.185  22.817  32.019  1.00 45.630          C  
ATOM  20748  NE  ARG C  49     -26.813  22.576  31.565  1.00 45.630          N  
ATOM  20749  CZ  ARG C  49     -26.373  22.694  30.288  1.00 45.630          C  
ATOM  20750  NH1 ARG C  49     -27.191  23.070  29.325  1.00 45.630          N  
ATOM  20751  NH2 ARG C  49     -25.109  22.422  30.006  1.00 45.630          N  
ATOM  20752  H   ARG C  49     -26.588  26.563  34.761  1.00 39.900          H  
ATOM  20753  HA  ARG C  49     -28.585  24.785  35.682  1.00 38.800          H  
ATOM  20754 1HB  ARG C  49     -28.073  25.193  33.301  1.00 54.760          H  
ATOM  20755 2HB  ARG C  49     -26.553  24.350  33.481  1.00 54.760          H  
ATOM  20756 1HG  ARG C  49     -27.742  22.247  33.988  1.00 54.760          H  
ATOM  20757 2HG  ARG C  49     -29.296  23.094  33.788  1.00 54.760          H  
ATOM  20758 1HD  ARG C  49     -28.787  21.940  31.777  1.00 54.760          H  
ATOM  20759 2HD  ARG C  49     -28.577  23.688  31.498  1.00 54.760          H  
ATOM  20760  HE  ARG C  49     -26.143  22.293  32.265  1.00 54.760          H  
ATOM  20761 1HH1 ARG C  49     -28.157  23.276  29.525  1.00 54.760          H  
ATOM  20762 2HH1 ARG C  49     -26.853  23.150  28.370  1.00 54.760          H  
ATOM  20763 1HH2 ARG C  49     -24.484  22.113  30.739  1.00 54.760          H  
ATOM  20764 2HH2 ARG C  49     -24.765  22.513  29.057  1.00 54.760          H  
ATOM  20765  N   MET C  50     -25.497  23.599  36.012  1.00 31.940          N  
ATOM  20766  CA  MET C  50     -24.776  22.572  36.732  1.00 31.230          C  
ATOM  20767  C   MET C  50     -24.903  22.756  38.229  1.00 30.380          C  
ATOM  20768  O   MET C  50     -24.961  21.773  38.958  1.00 29.470          O  
ATOM  20769  CB  MET C  50     -23.305  22.530  36.346  1.00 44.010          C  
ATOM  20770  CG  MET C  50     -23.000  22.013  34.935  1.00 44.010          C  
ATOM  20771  SD  MET C  50     -23.695  20.358  34.584  1.00 44.010          S  
ATOM  20772  CE  MET C  50     -22.928  19.240  35.768  1.00 44.010          C  
ATOM  20773  H   MET C  50     -24.997  24.272  35.424  1.00 38.330          H  
ATOM  20774  HA  MET C  50     -25.220  21.615  36.484  1.00 37.480          H  
ATOM  20775 1HB  MET C  50     -22.908  23.548  36.403  1.00 52.810          H  
ATOM  20776 2HB  MET C  50     -22.764  21.937  37.061  1.00 52.810          H  
ATOM  20777 1HG  MET C  50     -23.414  22.714  34.211  1.00 52.810          H  
ATOM  20778 2HG  MET C  50     -21.923  21.975  34.788  1.00 52.810          H  
ATOM  20779 1HE  MET C  50     -23.305  18.226  35.608  1.00 52.810          H  
ATOM  20780 2HE  MET C  50     -21.849  19.250  35.634  1.00 52.810          H  
ATOM  20781 3HE  MET C  50     -23.175  19.553  36.776  1.00 52.810          H  
ATOM  20782  N   ALA C  51     -24.964  23.992  38.716  1.00 30.690          N  
ATOM  20783  CA  ALA C  51     -25.110  24.203  40.143  1.00 29.900          C  
ATOM  20784  C   ALA C  51     -26.411  23.580  40.630  1.00 28.820          C  
ATOM  20785  O   ALA C  51     -26.441  22.950  41.685  1.00 27.860          O  
ATOM  20786  CB  ALA C  51     -25.081  25.686  40.462  1.00 42.180          C  
ATOM  20787  H   ALA C  51     -24.850  24.789  38.093  1.00 36.830          H  
ATOM  20788  HA  ALA C  51     -24.282  23.709  40.649  1.00 35.880          H  
ATOM  20789 1HB  ALA C  51     -25.174  25.829  41.536  1.00 50.610          H  
ATOM  20790 2HB  ALA C  51     -24.139  26.110  40.113  1.00 50.610          H  
ATOM  20791 3HB  ALA C  51     -25.907  26.179  39.958  1.00 50.610          H  
ATOM  20792  N   ALA C  52     -27.480  23.731  39.838  1.00 29.020          N  
ATOM  20793  CA  ALA C  52     -28.771  23.126  40.145  1.00 28.140          C  
ATOM  20794  C   ALA C  52     -28.712  21.590  40.145  1.00 27.420          C  
ATOM  20795  O   ALA C  52     -29.385  20.940  40.947  1.00 26.420          O  
ATOM  20796  CB  ALA C  52     -29.808  23.595  39.143  1.00 39.750          C  
ATOM  20797  H   ALA C  52     -27.391  24.341  39.015  1.00 34.820          H  
ATOM  20798  HA  ALA C  52     -29.061  23.450  41.142  1.00 33.770          H  
ATOM  20799 1HB  ALA C  52     -30.775  23.170  39.398  1.00 47.700          H  
ATOM  20800 2HB  ALA C  52     -29.864  24.684  39.166  1.00 47.700          H  
ATOM  20801 3HB  ALA C  52     -29.519  23.271  38.146  1.00 47.700          H  
ATOM  20802  N   LEU C  53     -27.930  21.016  39.225  1.00 27.960          N  
ATOM  20803  CA  LEU C  53     -27.812  19.563  39.109  1.00 27.390          C  
ATOM  20804  C   LEU C  53     -26.909  18.947  40.180  1.00 26.680          C  
ATOM  20805  O   LEU C  53     -27.195  17.873  40.699  1.00 25.860          O  
ATOM  20806  CB  LEU C  53     -27.236  19.206  37.728  1.00 38.570          C  
ATOM  20807  CG  LEU C  53     -28.102  19.525  36.476  1.00 38.570          C  
ATOM  20808  CD1 LEU C  53     -27.276  19.268  35.248  1.00 38.570          C  
ATOM  20809  CD2 LEU C  53     -29.345  18.674  36.446  1.00 38.570          C  
ATOM  20810  H   LEU C  53     -27.453  21.628  38.556  1.00 33.550          H  
ATOM  20811  HA  LEU C  53     -28.799  19.134  39.227  1.00 32.870          H  
ATOM  20812 1HB  LEU C  53     -26.296  19.741  37.615  1.00 46.290          H  
ATOM  20813 2HB  LEU C  53     -27.018  18.149  37.705  1.00 46.290          H  
ATOM  20814  HG  LEU C  53     -28.388  20.571  36.484  1.00 46.290          H  
ATOM  20815 1HD1 LEU C  53     -27.859  19.499  34.359  1.00 46.290          H  
ATOM  20816 2HD1 LEU C  53     -26.411  19.894  35.275  1.00 46.290          H  
ATOM  20817 3HD1 LEU C  53     -26.972  18.220  35.215  1.00 46.290          H  
ATOM  20818 1HD2 LEU C  53     -29.912  18.917  35.552  1.00 46.290          H  
ATOM  20819 2HD2 LEU C  53     -29.073  17.611  36.427  1.00 46.290          H  
ATOM  20820 3HD2 LEU C  53     -29.943  18.885  37.306  1.00 46.290          H  
ATOM  20821  N   ARG C  54     -25.837  19.634  40.508  1.00 27.030          N  
ATOM  20822  CA  ARG C  54     -24.839  19.169  41.451  1.00 26.500          C  
ATOM  20823  C   ARG C  54     -25.271  19.212  42.912  1.00 25.590          C  
ATOM  20824  O   ARG C  54     -26.217  19.900  43.273  1.00 24.480          O  
ATOM  20825  CB  ARG C  54     -23.577  19.986  41.267  1.00 37.310          C  
ATOM  20826  CG  ARG C  54     -22.849  19.734  39.967  1.00 37.310          C  
ATOM  20827  CD  ARG C  54     -21.674  20.599  39.833  1.00 37.310          C  
ATOM  20828  NE  ARG C  54     -20.926  20.370  38.588  1.00 37.310          N  
ATOM  20829  CZ  ARG C  54     -19.986  19.412  38.415  1.00 37.310          C  
ATOM  20830  NH1 ARG C  54     -19.715  18.579  39.390  1.00 37.310          N  
ATOM  20831  NH2 ARG C  54     -19.338  19.319  37.265  1.00 37.310          N  
ATOM  20832  H   ARG C  54     -25.670  20.518  40.033  1.00 32.440          H  
ATOM  20833  HA  ARG C  54     -24.604  18.146  41.201  1.00 31.800          H  
ATOM  20834 1HB  ARG C  54     -23.823  21.048  41.320  1.00 44.770          H  
ATOM  20835 2HB  ARG C  54     -22.884  19.764  42.061  1.00 44.770          H  
ATOM  20836 1HG  ARG C  54     -22.506  18.723  39.994  1.00 44.770          H  
ATOM  20837 2HG  ARG C  54     -23.504  19.862  39.120  1.00 44.770          H  
ATOM  20838 1HD  ARG C  54     -22.014  21.637  39.831  1.00 44.770          H  
ATOM  20839 2HD  ARG C  54     -21.013  20.446  40.679  1.00 44.770          H  
ATOM  20840  HE  ARG C  54     -21.096  21.007  37.819  1.00 44.770          H  
ATOM  20841 1HH1 ARG C  54     -20.221  18.643  40.263  1.00 44.770          H  
ATOM  20842 2HH1 ARG C  54     -19.017  17.867  39.270  1.00 44.770          H  
ATOM  20843 1HH2 ARG C  54     -19.540  19.965  36.514  1.00 44.770          H  
ATOM  20844 2HH2 ARG C  54     -18.630  18.611  37.131  1.00 44.770          H  
ATOM  20845  N   THR C  55     -24.603  18.378  43.728  1.00 25.990          N  
ATOM  20846  CA  THR C  55     -24.622  18.331  45.228  1.00 25.410          C  
ATOM  20847  C   THR C  55     -25.950  18.102  45.992  1.00 24.340          C  
ATOM  20848  O   THR C  55     -25.984  17.376  46.989  1.00 23.700          O  
ATOM  20849  CB  THR C  55     -23.956  19.576  45.857  1.00 35.810          C  
ATOM  20850  OG1 THR C  55     -24.671  20.765  45.525  1.00 35.810          O  
ATOM  20851  CG2 THR C  55     -22.556  19.688  45.349  1.00 35.810          C  
ATOM  20852  H   THR C  55     -23.938  17.769  43.240  1.00 31.190          H  
ATOM  20853  HA  THR C  55     -23.983  17.486  45.499  1.00 30.490          H  
ATOM  20854  HB  THR C  55     -23.940  19.462  46.940  1.00 42.970          H  
ATOM  20855  HG1 THR C  55     -24.403  21.475  46.111  1.00 42.970          H  
ATOM  20856 1HG2 THR C  55     -22.071  20.549  45.803  1.00 42.970          H  
ATOM  20857 2HG2 THR C  55     -22.022  18.780  45.614  1.00 42.970          H  
ATOM  20858 3HG2 THR C  55     -22.559  19.802  44.284  1.00 42.970          H  
ATOM  20859  N   GLN C  56     -27.041  18.684  45.517  1.00 24.220          N  
ATOM  20860  CA  GLN C  56     -28.368  18.638  46.122  1.00 23.390          C  
ATOM  20861  C   GLN C  56     -28.954  17.229  46.261  1.00 23.110          C  
ATOM  20862  O   GLN C  56     -29.948  17.045  46.960  1.00 22.520          O  
ATOM  20863  CB  GLN C  56     -29.332  19.512  45.310  1.00 33.080          C  
ATOM  20864  CG  GLN C  56     -29.023  21.007  45.395  1.00 33.080          C  
ATOM  20865  CD  GLN C  56     -29.981  21.869  44.572  1.00 33.080          C  
ATOM  20866  OE1 GLN C  56     -31.102  21.456  44.259  1.00 33.080          O  
ATOM  20867  NE2 GLN C  56     -29.541  23.073  44.227  1.00 33.080          N  
ATOM  20868  H   GLN C  56     -26.907  19.257  44.692  1.00 29.060          H  
ATOM  20869  HA  GLN C  56     -28.291  19.062  47.121  1.00 28.070          H  
ATOM  20870 1HB  GLN C  56     -29.275  19.227  44.255  1.00 39.690          H  
ATOM  20871 2HB  GLN C  56     -30.354  19.348  45.645  1.00 39.690          H  
ATOM  20872 1HG  GLN C  56     -29.084  21.320  46.434  1.00 39.690          H  
ATOM  20873 2HG  GLN C  56     -28.010  21.173  45.013  1.00 39.690          H  
ATOM  20874 1HE2 GLN C  56     -30.122  23.682  43.688  1.00 39.690          H  
ATOM  20875 2HE2 GLN C  56     -28.618  23.363  44.492  1.00 39.690          H  
ATOM  20876  N   THR C  57     -28.344  16.227  45.626  1.00 23.600          N  
ATOM  20877  CA  THR C  57     -28.855  14.865  45.727  1.00 23.430          C  
ATOM  20878  C   THR C  57     -28.348  14.149  46.972  1.00 22.870          C  
ATOM  20879  O   THR C  57     -28.640  12.959  47.151  1.00 22.340          O  
ATOM  20880  CB  THR C  57     -28.518  13.962  44.531  1.00 32.870          C  
ATOM  20881  OG1 THR C  57     -27.103  13.797  44.413  1.00 32.870          O  
ATOM  20882  CG2 THR C  57     -29.094  14.476  43.251  1.00 32.870          C  
ATOM  20883  H   THR C  57     -27.518  16.426  45.075  1.00 28.320          H  
ATOM  20884  HA  THR C  57     -29.941  14.916  45.801  1.00 28.120          H  
ATOM  20885  HB  THR C  57     -28.956  12.983  44.721  1.00 39.440          H  
ATOM  20886  HG1 THR C  57     -26.671  14.605  44.090  1.00 39.440          H  
ATOM  20887 1HG2 THR C  57     -28.869  13.784  42.452  1.00 39.440          H  
ATOM  20888 2HG2 THR C  57     -30.173  14.567  43.353  1.00 39.440          H  
ATOM  20889 3HG2 THR C  57     -28.663  15.454  43.028  1.00 39.440          H  
ATOM  20890  N   LEU C  58     -27.563  14.850  47.811  1.00 23.040          N  
ATOM  20891  CA  LEU C  58     -27.100  14.299  49.081  1.00 22.580          C  
ATOM  20892  C   LEU C  58     -27.899  14.764  50.347  1.00 22.310          C  
ATOM  20893  O   LEU C  58     -27.297  15.404  51.215  1.00 23.020          O  
ATOM  20894  CB  LEU C  58     -25.630  14.662  49.318  1.00 31.800          C  
ATOM  20895  CG  LEU C  58     -24.591  14.229  48.245  1.00 31.800          C  
ATOM  20896  CD1 LEU C  58     -23.226  14.730  48.710  1.00 31.800          C  
ATOM  20897  CD2 LEU C  58     -24.593  12.695  48.026  1.00 31.800          C  
ATOM  20898  H   LEU C  58     -27.293  15.803  47.551  1.00 27.650          H  
ATOM  20899  HA  LEU C  58     -27.168  13.235  49.009  1.00 27.100          H  
ATOM  20900 1HB  LEU C  58     -25.562  15.746  49.402  1.00 38.160          H  
ATOM  20901 2HB  LEU C  58     -25.317  14.223  50.266  1.00 38.160          H  
ATOM  20902  HG  LEU C  58     -24.825  14.721  47.294  1.00 38.160          H  
ATOM  20903 1HD1 LEU C  58     -22.477  14.486  47.986  1.00 38.160          H  
ATOM  20904 2HD1 LEU C  58     -23.264  15.813  48.830  1.00 38.160          H  
ATOM  20905 3HD1 LEU C  58     -22.970  14.268  49.659  1.00 38.160          H  
ATOM  20906 1HD2 LEU C  58     -23.850  12.445  47.271  1.00 38.160          H  
ATOM  20907 2HD2 LEU C  58     -24.347  12.195  48.953  1.00 38.160          H  
ATOM  20908 3HD2 LEU C  58     -25.569  12.366  47.679  1.00 38.160          H  
ATOM  20909  N   PRO C  59     -29.211  14.439  50.558  1.00 21.350          N  
ATOM  20910  CA  PRO C  59     -30.015  14.881  51.694  1.00 21.070          C  
ATOM  20911  C   PRO C  59     -29.655  14.154  52.978  1.00 21.660          C  
ATOM  20912  O   PRO C  59     -30.391  13.281  53.453  1.00 21.680          O  
ATOM  20913  CB  PRO C  59     -31.441  14.544  51.255  1.00 31.610          C  
ATOM  20914  CG  PRO C  59     -31.273  13.352  50.390  1.00 31.610          C  
ATOM  20915  CD  PRO C  59     -29.991  13.641  49.628  1.00 31.610          C  
ATOM  20916  HA  PRO C  59     -29.894  15.968  51.817  1.00 25.280          H  
ATOM  20917 1HB  PRO C  59     -32.076  14.358  52.136  1.00 37.930          H  
ATOM  20918 2HB  PRO C  59     -31.878  15.401  50.719  1.00 37.930          H  
ATOM  20919 1HG  PRO C  59     -31.215  12.435  51.002  1.00 37.930          H  
ATOM  20920 2HG  PRO C  59     -32.145  13.239  49.727  1.00 37.930          H  
ATOM  20921 1HD  PRO C  59     -29.497  12.734  49.379  1.00 37.930          H  
ATOM  20922 2HD  PRO C  59     -30.268  14.239  48.758  1.00 37.930          H  
ATOM  20923  N   SER C  60     -28.479  14.478  53.490  1.00 22.170          N  
ATOM  20924  CA  SER C  60     -27.903  13.934  54.721  1.00 22.790          C  
ATOM  20925  C   SER C  60     -27.580  12.447  54.677  1.00 22.610          C  
ATOM  20926  O   SER C  60     -26.416  12.065  54.746  1.00 23.090          O  
ATOM  20927  CB  SER C  60     -28.804  14.217  55.920  1.00 31.660          C  
ATOM  20928  OG  SER C  60     -28.897  15.596  56.178  1.00 31.660          O  
ATOM  20929  H   SER C  60     -27.936  15.164  52.965  1.00 26.600          H  
ATOM  20930  HA  SER C  60     -26.964  14.463  54.895  1.00 27.350          H  
ATOM  20931 1HB  SER C  60     -29.795  13.810  55.761  1.00 37.990          H  
ATOM  20932 2HB  SER C  60     -28.393  13.715  56.794  1.00 37.990          H  
ATOM  20933  HG  SER C  60     -29.476  15.682  56.937  1.00 37.990          H  
ATOM  20934  N   GLU C  61     -28.581  11.586  54.535  1.00 21.960          N  
ATOM  20935  CA  GLU C  61     -28.325  10.141  54.547  1.00 21.890          C  
ATOM  20936  C   GLU C  61     -27.390   9.732  53.414  1.00 22.330          C  
ATOM  20937  O   GLU C  61     -26.461   8.929  53.594  1.00 22.700          O  
ATOM  20938  CB  GLU C  61     -29.638   9.367  54.431  1.00 30.670          C  
ATOM  20939  CG  GLU C  61     -30.532   9.455  55.665  1.00 30.670          C  
ATOM  20940  CD  GLU C  61     -31.844   8.736  55.492  1.00 30.670          C  
ATOM  20941  OE1 GLU C  61     -32.107   8.277  54.405  1.00 30.670          O  
ATOM  20942  OE2 GLU C  61     -32.581   8.647  56.444  1.00 30.670          O  
ATOM  20943  H   GLU C  61     -29.521  11.971  54.413  1.00 26.350          H  
ATOM  20944  HA  GLU C  61     -27.849   9.883  55.494  1.00 26.270          H  
ATOM  20945 1HB  GLU C  61     -30.205   9.748  53.579  1.00 36.810          H  
ATOM  20946 2HB  GLU C  61     -29.426   8.316  54.239  1.00 36.810          H  
ATOM  20947 1HG  GLU C  61     -30.002   9.024  56.513  1.00 36.810          H  
ATOM  20948 2HG  GLU C  61     -30.723  10.504  55.886  1.00 36.810          H  
ATOM  20949  N   ASN C  62     -27.564  10.362  52.268  1.00 22.350          N  
ATOM  20950  CA  ASN C  62     -26.757  10.020  51.124  1.00 22.830          C  
ATOM  20951  C   ASN C  62     -25.341  10.546  51.228  1.00 23.730          C  
ATOM  20952  O   ASN C  62     -24.497  10.172  50.422  1.00 24.020          O  
ATOM  20953  CB  ASN C  62     -27.393  10.485  49.847  1.00 31.770          C  
ATOM  20954  CG  ASN C  62     -28.572   9.687  49.429  1.00 31.770          C  
ATOM  20955  OD1 ASN C  62     -28.816   8.571  49.909  1.00 31.770          O  
ATOM  20956  ND2 ASN C  62     -29.312  10.226  48.497  1.00 31.770          N  
ATOM  20957  H   ASN C  62     -28.323  11.028  52.192  1.00 26.820          H  
ATOM  20958  HA  ASN C  62     -26.693   8.939  51.078  1.00 27.400          H  
ATOM  20959 1HB  ASN C  62     -27.735  11.471  50.027  1.00 38.120          H  
ATOM  20960 2HB  ASN C  62     -26.662  10.515  49.040  1.00 38.120          H  
ATOM  20961 1HD2 ASN C  62     -30.115   9.739  48.153  1.00 38.120          H  
ATOM  20962 2HD2 ASN C  62     -29.063  11.143  48.102  1.00 38.120          H  
ATOM  20963  N   SER C  63     -25.040  11.379  52.232  1.00 24.250          N  
ATOM  20964  CA  SER C  63     -23.686  11.889  52.362  1.00 25.160          C  
ATOM  20965  C   SER C  63     -22.786  10.785  52.920  1.00 26.290          C  
ATOM  20966  O   SER C  63     -21.558  10.901  52.890  1.00 26.600          O  
ATOM  20967  CB  SER C  63     -23.629  13.110  53.261  1.00 34.860          C  
ATOM  20968  OG  SER C  63     -23.851  12.771  54.602  1.00 34.860          O  
ATOM  20969  H   SER C  63     -25.725  11.635  52.941  1.00 29.100          H  
ATOM  20970  HA  SER C  63     -23.318  12.166  51.373  1.00 30.190          H  
ATOM  20971 1HB  SER C  63     -22.653  13.582  53.160  1.00 41.830          H  
ATOM  20972 2HB  SER C  63     -24.380  13.832  52.938  1.00 41.830          H  
ATOM  20973  HG  SER C  63     -24.804  12.597  54.690  1.00 41.830          H  
ATOM  20974  N   GLU C  64     -23.400   9.708  53.445  1.00 26.940          N  
ATOM  20975  CA  GLU C  64     -22.648   8.574  53.947  1.00 28.040          C  
ATOM  20976  C   GLU C  64     -22.800   7.389  52.994  1.00 28.510          C  
ATOM  20977  O   GLU C  64     -21.845   6.639  52.781  1.00 28.960          O  
ATOM  20978  CB  GLU C  64     -23.085   8.180  55.363  1.00 38.820          C  
ATOM  20979  CG  GLU C  64     -22.790   9.233  56.443  1.00 38.820          C  
ATOM  20980  CD  GLU C  64     -23.204   8.788  57.835  1.00 38.820          C  
ATOM  20981  OE1 GLU C  64     -23.764   7.724  57.952  1.00 38.820          O  
ATOM  20982  OE2 GLU C  64     -22.954   9.511  58.773  1.00 38.820          O  
ATOM  20983  H   GLU C  64     -24.419   9.662  53.466  1.00 32.330          H  
ATOM  20984  HA  GLU C  64     -21.593   8.842  53.983  1.00 33.650          H  
ATOM  20985 1HB  GLU C  64     -24.162   7.996  55.364  1.00 46.580          H  
ATOM  20986 2HB  GLU C  64     -22.594   7.251  55.649  1.00 46.580          H  
ATOM  20987 1HG  GLU C  64     -21.722   9.447  56.441  1.00 46.580          H  
ATOM  20988 2HG  GLU C  64     -23.316  10.154  56.185  1.00 46.580          H  
ATOM  20989  N   GLU C  65     -24.001   7.218  52.406  1.00 28.460          N  
ATOM  20990  CA  GLU C  65     -24.210   6.087  51.494  1.00 28.750          C  
ATOM  20991  C   GLU C  65     -23.436   6.264  50.181  1.00 28.580          C  
ATOM  20992  O   GLU C  65     -22.859   5.303  49.660  1.00 28.850          O  
ATOM  20993  CB  GLU C  65     -25.702   5.885  51.204  1.00 40.130          C  
ATOM  20994  CG  GLU C  65     -26.523   5.381  52.401  1.00 40.130          C  
ATOM  20995  CD  GLU C  65     -26.092   4.010  52.851  1.00 40.130          C  
ATOM  20996  OE1 GLU C  65     -25.971   3.151  52.010  1.00 40.130          O  
ATOM  20997  OE2 GLU C  65     -25.878   3.815  54.020  1.00 40.130          O  
ATOM  20998  H   GLU C  65     -24.776   7.839  52.641  1.00 34.150          H  
ATOM  20999  HA  GLU C  65     -23.839   5.185  51.982  1.00 34.500          H  
ATOM  21000 1HB  GLU C  65     -26.134   6.811  50.863  1.00 48.160          H  
ATOM  21001 2HB  GLU C  65     -25.814   5.165  50.397  1.00 48.160          H  
ATOM  21002 1HG  GLU C  65     -26.404   6.082  53.229  1.00 48.160          H  
ATOM  21003 2HG  GLU C  65     -27.577   5.362  52.125  1.00 48.160          H  
ATOM  21004  N   SER C  66     -23.389   7.494  49.656  1.00 28.190          N  
ATOM  21005  CA  SER C  66     -22.623   7.789  48.461  1.00 28.050          C  
ATOM  21006  C   SER C  66     -21.269   8.253  48.951  1.00 28.630          C  
ATOM  21007  O   SER C  66     -21.164   9.271  49.636  1.00 28.800          O  
ATOM  21008  CB  SER C  66     -23.294   8.851  47.617  1.00 39.330          C  
ATOM  21009  OG  SER C  66     -24.507   8.383  47.082  1.00 39.330          O  
ATOM  21010  H   SER C  66     -23.899   8.273  50.074  1.00 33.830          H  
ATOM  21011  HA  SER C  66     -22.499   6.883  47.870  1.00 33.660          H  
ATOM  21012 1HB  SER C  66     -23.474   9.734  48.219  1.00 47.190          H  
ATOM  21013 2HB  SER C  66     -22.625   9.141  46.828  1.00 47.190          H  
ATOM  21014  HG  SER C  66     -24.893   9.122  46.607  1.00 47.190          H  
ATOM  21015  N   ARG C  67     -20.209   7.552  48.579  1.00 29.000          N  
ATOM  21016  CA  ARG C  67     -18.900   7.866  49.136  1.00 29.610          C  
ATOM  21017  C   ARG C  67     -18.219   9.053  48.441  1.00 30.410          C  
ATOM  21018  O   ARG C  67     -17.190   8.912  47.769  1.00 30.520          O  
ATOM  21019  CB  ARG C  67     -18.023   6.625  49.059  1.00 41.210          C  
ATOM  21020  CG  ARG C  67     -18.575   5.378  49.795  1.00 41.210          C  
ATOM  21021  CD  ARG C  67     -18.697   5.511  51.300  1.00 41.210          C  
ATOM  21022  NE  ARG C  67     -17.413   5.754  51.984  1.00 41.210          N  
ATOM  21023  CZ  ARG C  67     -16.505   4.791  52.306  1.00 41.210          C  
ATOM  21024  NH1 ARG C  67     -16.715   3.535  51.958  1.00 41.210          N  
ATOM  21025  NH2 ARG C  67     -15.403   5.115  52.971  1.00 41.210          N  
ATOM  21026  H   ARG C  67     -20.336   6.753  47.974  1.00 34.800          H  
ATOM  21027  HA  ARG C  67     -19.034   8.132  50.184  1.00 35.530          H  
ATOM  21028 1HB  ARG C  67     -17.845   6.357  48.020  1.00 49.450          H  
ATOM  21029 2HB  ARG C  67     -17.076   6.835  49.510  1.00 49.450          H  
ATOM  21030 1HG  ARG C  67     -19.575   5.159  49.417  1.00 49.450          H  
ATOM  21031 2HG  ARG C  67     -17.925   4.534  49.578  1.00 49.450          H  
ATOM  21032 1HD  ARG C  67     -19.374   6.332  51.542  1.00 49.450          H  
ATOM  21033 2HD  ARG C  67     -19.129   4.595  51.700  1.00 49.450          H  
ATOM  21034  HE  ARG C  67     -17.218   6.704  52.279  1.00 49.450          H  
ATOM  21035 1HH1 ARG C  67     -17.543   3.275  51.453  1.00 49.450          H  
ATOM  21036 2HH1 ARG C  67     -16.027   2.793  52.184  1.00 49.450          H  
ATOM  21037 1HH2 ARG C  67     -15.241   6.073  53.266  1.00 49.450          H  
ATOM  21038 2HH2 ARG C  67     -14.729   4.396  53.212  1.00 49.450          H  
ATOM  21039  N   VAL C  68     -18.829  10.219  48.626  1.00 31.060          N  
ATOM  21040  CA  VAL C  68     -18.419  11.493  48.058  1.00 31.850          C  
ATOM  21041  C   VAL C  68     -17.186  12.048  48.733  1.00 32.260          C  
ATOM  21042  O   VAL C  68     -16.297  12.563  48.059  1.00 32.520          O  
ATOM  21043  CB  VAL C  68     -19.579  12.493  48.080  1.00 44.270          C  
ATOM  21044  CG1 VAL C  68     -19.091  13.869  47.665  1.00 44.270          C  
ATOM  21045  CG2 VAL C  68     -20.645  11.990  47.092  1.00 44.270          C  
ATOM  21046  H   VAL C  68     -19.669  10.176  49.204  1.00 37.270          H  
ATOM  21047  HA  VAL C  68     -18.179  11.323  47.008  1.00 38.220          H  
ATOM  21048  HB  VAL C  68     -20.006  12.561  49.081  1.00 53.130          H  
ATOM  21049 1HG1 VAL C  68     -19.933  14.563  47.655  1.00 53.130          H  
ATOM  21050 2HG1 VAL C  68     -18.339  14.240  48.358  1.00 53.130          H  
ATOM  21051 3HG1 VAL C  68     -18.656  13.797  46.683  1.00 53.130          H  
ATOM  21052 1HG2 VAL C  68     -21.479  12.669  47.075  1.00 53.130          H  
ATOM  21053 2HG2 VAL C  68     -20.215  11.926  46.094  1.00 53.130          H  
ATOM  21054 3HG2 VAL C  68     -20.991  11.009  47.399  1.00 53.130          H  
ATOM  21055  N   GLU C  69     -17.149  12.019  50.063  1.00 32.320          N  
ATOM  21056  CA  GLU C  69     -15.969  12.519  50.751  1.00 32.750          C  
ATOM  21057  C   GLU C  69     -14.767  11.660  50.377  1.00 32.290          C  
ATOM  21058  O   GLU C  69     -13.667  12.180  50.169  1.00 32.800          O  
ATOM  21059  CB  GLU C  69     -16.169  12.527  52.264  1.00 45.680          C  
ATOM  21060  CG  GLU C  69     -17.166  13.567  52.760  1.00 45.680          C  
ATOM  21061  CD  GLU C  69     -17.363  13.518  54.252  1.00 45.680          C  
ATOM  21062  OE1 GLU C  69     -16.857  12.607  54.864  1.00 45.680          O  
ATOM  21063  OE2 GLU C  69     -18.010  14.392  54.779  1.00 45.680          O  
ATOM  21064  H   GLU C  69     -17.923  11.623  50.582  1.00 38.780          H  
ATOM  21065  HA  GLU C  69     -15.777  13.541  50.421  1.00 39.300          H  
ATOM  21066 1HB  GLU C  69     -16.517  11.546  52.589  1.00 54.810          H  
ATOM  21067 2HB  GLU C  69     -15.214  12.714  52.755  1.00 54.810          H  
ATOM  21068 1HG  GLU C  69     -16.807  14.558  52.483  1.00 54.810          H  
ATOM  21069 2HG  GLU C  69     -18.123  13.406  52.265  1.00 54.810          H  
ATOM  21070  N   SER C  70     -14.991  10.338  50.249  1.00 31.400          N  
ATOM  21071  CA  SER C  70     -13.913   9.437  49.870  1.00 30.960          C  
ATOM  21072  C   SER C  70     -13.470   9.792  48.472  1.00 31.200          C  
ATOM  21073  O   SER C  70     -12.279   9.948  48.227  1.00 31.240          O  
ATOM  21074  CB  SER C  70     -14.349   7.990  49.854  1.00 43.520          C  
ATOM  21075  OG  SER C  70     -14.707   7.524  51.121  1.00 43.520          O  
ATOM  21076  H   SER C  70     -15.908   9.973  50.443  1.00 37.680          H  
ATOM  21077  HA  SER C  70     -13.073   9.566  50.553  1.00 37.150          H  
ATOM  21078 1HB  SER C  70     -15.169   7.880  49.167  1.00 52.220          H  
ATOM  21079 2HB  SER C  70     -13.527   7.383  49.465  1.00 52.220          H  
ATOM  21080  HG  SER C  70     -14.832   6.577  51.009  1.00 52.220          H  
ATOM  21081  N   THR C  71     -14.434  10.034  47.570  1.00 31.420          N  
ATOM  21082  CA  THR C  71     -14.129  10.403  46.199  1.00 31.670          C  
ATOM  21083  C   THR C  71     -13.257  11.639  46.195  1.00 32.670          C  
ATOM  21084  O   THR C  71     -12.218  11.676  45.539  1.00 33.140          O  
ATOM  21085  CB  THR C  71     -15.437  10.674  45.395  1.00 44.240          C  
ATOM  21086  OG1 THR C  71     -16.218   9.467  45.312  1.00 44.240          O  
ATOM  21087  CG2 THR C  71     -15.153  11.190  43.994  1.00 44.240          C  
ATOM  21088  H   THR C  71     -15.410   9.877  47.812  1.00 37.700          H  
ATOM  21089  HA  THR C  71     -13.585   9.585  45.728  1.00 38.000          H  
ATOM  21090  HB  THR C  71     -16.014  11.424  45.908  1.00 53.090          H  
ATOM  21091  HG1 THR C  71     -16.545   9.215  46.199  1.00 53.090          H  
ATOM  21092 1HG2 THR C  71     -16.096  11.377  43.483  1.00 53.090          H  
ATOM  21093 2HG2 THR C  71     -14.589  12.117  44.050  1.00 53.090          H  
ATOM  21094 3HG2 THR C  71     -14.590  10.450  43.444  1.00 53.090          H  
ATOM  21095  N   ALA C  72     -13.623  12.652  46.970  1.00 33.080          N  
ATOM  21096  CA  ALA C  72     -12.829  13.862  46.968  1.00 34.100          C  
ATOM  21097  C   ALA C  72     -11.370  13.600  47.345  1.00 35.040          C  
ATOM  21098  O   ALA C  72     -10.453  14.078  46.657  1.00 35.700          O  
ATOM  21099  CB  ALA C  72     -13.430  14.847  47.953  1.00 47.330          C  
ATOM  21100  H   ALA C  72     -14.496  12.598  47.504  1.00 39.700          H  
ATOM  21101  HA  ALA C  72     -12.848  14.266  45.960  1.00 40.920          H  
ATOM  21102 1HB  ALA C  72     -12.855  15.760  47.951  1.00 56.800          H  
ATOM  21103 2HB  ALA C  72     -14.465  15.054  47.677  1.00 56.800          H  
ATOM  21104 3HB  ALA C  72     -13.404  14.415  48.951  1.00 56.800          H  
ATOM  21105  N   ASP C  73     -11.135  12.767  48.359  1.00 35.130          N  
ATOM  21106  CA  ASP C  73      -9.759  12.485  48.745  1.00 36.020          C  
ATOM  21107  C   ASP C  73      -9.048  11.574  47.751  1.00 35.980          C  
ATOM  21108  O   ASP C  73      -7.882  11.813  47.414  1.00 36.880          O  
ATOM  21109  CB  ASP C  73      -9.714  11.843  50.128  1.00 50.070          C  
ATOM  21110  CG  ASP C  73     -10.045  12.799  51.275  1.00 50.070          C  
ATOM  21111  OD1 ASP C  73      -9.999  13.998  51.099  1.00 50.070          O  
ATOM  21112  OD2 ASP C  73     -10.334  12.305  52.336  1.00 50.070          O  
ATOM  21113  H   ASP C  73     -11.926  12.415  48.915  1.00 42.160          H  
ATOM  21114  HA  ASP C  73      -9.220  13.430  48.787  1.00 43.220          H  
ATOM  21115 1HB  ASP C  73     -10.436  11.020  50.150  1.00 60.090          H  
ATOM  21116 2HB  ASP C  73      -8.727  11.412  50.296  1.00 60.090          H  
ATOM  21117  N   ASP C  74      -9.751  10.558  47.247  1.00 34.960          N  
ATOM  21118  CA  ASP C  74      -9.168   9.593  46.332  1.00 34.870          C  
ATOM  21119  C   ASP C  74      -8.710  10.262  45.060  1.00 34.720          C  
ATOM  21120  O   ASP C  74      -7.642   9.936  44.543  1.00 34.570          O  
ATOM  21121  CB  ASP C  74     -10.186   8.511  45.959  1.00 48.850          C  
ATOM  21122  CG  ASP C  74     -10.523   7.515  47.086  1.00 48.850          C  
ATOM  21123  OD1 ASP C  74      -9.806   7.436  48.059  1.00 48.850          O  
ATOM  21124  OD2 ASP C  74     -11.519   6.842  46.947  1.00 48.850          O  
ATOM  21125  H   ASP C  74     -10.711  10.420  47.555  1.00 41.950          H  
ATOM  21126  HA  ASP C  74      -8.308   9.131  46.815  1.00 41.840          H  
ATOM  21127 1HB  ASP C  74     -11.113   8.999  45.653  1.00 58.620          H  
ATOM  21128 2HB  ASP C  74      -9.818   7.954  45.099  1.00 58.620          H  
ATOM  21129  N   LEU C  75      -9.499  11.220  44.578  1.00 34.810          N  
ATOM  21130  CA  LEU C  75      -9.200  11.940  43.354  1.00 34.770          C  
ATOM  21131  C   LEU C  75      -8.122  12.977  43.595  1.00 34.950          C  
ATOM  21132  O   LEU C  75      -7.236  13.181  42.755  1.00 34.960          O  
ATOM  21133  CB  LEU C  75     -10.467  12.585  42.821  1.00 48.690          C  
ATOM  21134  CG  LEU C  75     -11.329  11.731  41.875  1.00 48.690          C  
ATOM  21135  CD1 LEU C  75     -11.742  10.405  42.517  1.00 48.690          C  
ATOM  21136  CD2 LEU C  75     -12.561  12.574  41.501  1.00 48.690          C  
ATOM  21137  H   LEU C  75     -10.383  11.405  45.062  1.00 41.770          H  
ATOM  21138  HA  LEU C  75      -8.842  11.235  42.615  1.00 41.720          H  
ATOM  21139 1HB  LEU C  75     -11.081  12.903  43.662  1.00 58.430          H  
ATOM  21140 2HB  LEU C  75     -10.179  13.459  42.265  1.00 58.430          H  
ATOM  21141  HG  LEU C  75     -10.761  11.482  41.006  1.00 58.430          H  
ATOM  21142 1HD1 LEU C  75     -12.354   9.840  41.816  1.00 58.430          H  
ATOM  21143 2HD1 LEU C  75     -10.867   9.815  42.768  1.00 58.430          H  
ATOM  21144 3HD1 LEU C  75     -12.304  10.591  43.405  1.00 58.430          H  
ATOM  21145 1HD2 LEU C  75     -13.194  12.016  40.814  1.00 58.430          H  
ATOM  21146 2HD2 LEU C  75     -13.121  12.812  42.397  1.00 58.430          H  
ATOM  21147 3HD2 LEU C  75     -12.254  13.504  41.031  1.00 58.430          H  
ATOM  21148  N   GLY C  76      -8.150  13.631  44.763  1.00 35.190          N  
ATOM  21149  CA  GLY C  76      -7.126  14.610  45.059  1.00 35.470          C  
ATOM  21150  C   GLY C  76      -5.755  13.947  44.965  1.00 35.420          C  
ATOM  21151  O   GLY C  76      -4.820  14.539  44.431  1.00 35.710          O  
ATOM  21152  H   GLY C  76      -8.916  13.507  45.430  1.00 42.230          H  
ATOM  21153 1HA  GLY C  76      -7.195  15.443  44.363  1.00 42.560          H  
ATOM  21154 2HA  GLY C  76      -7.283  15.001  46.065  1.00 42.560          H  
ATOM  21155  N   ASP C  77      -5.646  12.700  45.443  1.00 35.080          N  
ATOM  21156  CA  ASP C  77      -4.399  11.957  45.334  1.00 35.090          C  
ATOM  21157  C   ASP C  77      -4.186  11.310  43.956  1.00 34.580          C  
ATOM  21158  O   ASP C  77      -3.062  11.299  43.445  1.00 34.870          O  
ATOM  21159  CB  ASP C  77      -4.327  10.869  46.402  1.00 49.120          C  
ATOM  21160  CG  ASP C  77      -4.137  11.394  47.827  1.00 49.120          C  
ATOM  21161  OD1 ASP C  77      -3.654  12.492  48.007  1.00 49.120          O  
ATOM  21162  OD2 ASP C  77      -4.475  10.672  48.730  1.00 49.120          O  
ATOM  21163  H   ASP C  77      -6.445  12.299  45.948  1.00 42.100          H  
ATOM  21164  HA  ASP C  77      -3.579  12.653  45.504  1.00 42.110          H  
ATOM  21165 1HB  ASP C  77      -5.260  10.294  46.373  1.00 58.950          H  
ATOM  21166 2HB  ASP C  77      -3.516  10.183  46.169  1.00 58.950          H  
ATOM  21167  N   ALA C  78      -5.237  10.723  43.363  1.00 33.880          N  
ATOM  21168  CA  ALA C  78      -5.116  10.005  42.096  1.00 33.390          C  
ATOM  21169  C   ALA C  78      -4.645  10.865  40.939  1.00 33.500          C  
ATOM  21170  O   ALA C  78      -3.868  10.397  40.104  1.00 33.280          O  
ATOM  21171  CB  ALA C  78      -6.444   9.385  41.715  1.00 46.940          C  
ATOM  21172  H   ALA C  78      -6.149  10.718  43.821  1.00 40.660          H  
ATOM  21173  HA  ALA C  78      -4.389   9.209  42.242  1.00 40.070          H  
ATOM  21174 1HB  ALA C  78      -6.326   8.815  40.798  1.00 56.330          H  
ATOM  21175 2HB  ALA C  78      -6.780   8.724  42.510  1.00 56.330          H  
ATOM  21176 3HB  ALA C  78      -7.169  10.168  41.560  1.00 56.330          H  
ATOM  21177  N   LEU C  79      -5.084  12.120  40.863  1.00 33.880          N  
ATOM  21178  CA  LEU C  79      -4.651  12.943  39.745  1.00 34.070          C  
ATOM  21179  C   LEU C  79      -3.137  13.222  39.728  1.00 34.580          C  
ATOM  21180  O   LEU C  79      -2.500  12.869  38.729  1.00 34.270          O  
ATOM  21181  CB  LEU C  79      -5.508  14.222  39.672  1.00 47.620          C  
ATOM  21182  CG  LEU C  79      -5.127  15.310  38.625  1.00 47.620          C  
ATOM  21183  CD1 LEU C  79      -5.199  14.746  37.214  1.00 47.620          C  
ATOM  21184  CD2 LEU C  79      -6.116  16.461  38.759  1.00 47.620          C  
ATOM  21185  H   LEU C  79      -5.755  12.483  41.554  1.00 40.660          H  
ATOM  21186  HA  LEU C  79      -4.866  12.379  38.847  1.00 40.880          H  
ATOM  21187 1HB  LEU C  79      -6.487  13.891  39.381  1.00 57.150          H  
ATOM  21188 2HB  LEU C  79      -5.628  14.671  40.650  1.00 57.150          H  
ATOM  21189  HG  LEU C  79      -4.112  15.663  38.811  1.00 57.150          H  
ATOM  21190 1HD1 LEU C  79      -4.940  15.528  36.501  1.00 57.150          H  
ATOM  21191 2HD1 LEU C  79      -4.501  13.918  37.100  1.00 57.150          H  
ATOM  21192 3HD1 LEU C  79      -6.216  14.408  37.022  1.00 57.150          H  
ATOM  21193 1HD2 LEU C  79      -5.874  17.244  38.040  1.00 57.150          H  
ATOM  21194 2HD2 LEU C  79      -7.124  16.088  38.561  1.00 57.150          H  
ATOM  21195 3HD2 LEU C  79      -6.072  16.869  39.768  1.00 57.150          H  
ATOM  21196  N   PRO C  80      -2.505  13.837  40.765  1.00 35.450          N  
ATOM  21197  CA  PRO C  80      -1.066  14.007  40.828  1.00 36.030          C  
ATOM  21198  C   PRO C  80      -0.357  12.660  40.912  1.00 36.020          C  
ATOM  21199  O   PRO C  80       0.787  12.542  40.474  1.00 36.070          O  
ATOM  21200  CB  PRO C  80      -0.871  14.864  42.085  1.00 54.050          C  
ATOM  21201  CG  PRO C  80      -2.116  14.647  42.901  1.00 54.050          C  
ATOM  21202  CD  PRO C  80      -3.223  14.443  41.888  1.00 54.050          C  
ATOM  21203  HA  PRO C  80      -0.740  14.559  39.938  1.00 43.240          H  
ATOM  21204 1HB  PRO C  80       0.036  14.543  42.618  1.00 64.850          H  
ATOM  21205 2HB  PRO C  80      -0.723  15.916  41.804  1.00 64.850          H  
ATOM  21206 1HG  PRO C  80      -2.002  13.776  43.568  1.00 64.850          H  
ATOM  21207 2HG  PRO C  80      -2.313  15.510  43.557  1.00 64.850          H  
ATOM  21208 1HD  PRO C  80      -3.949  13.783  42.322  1.00 64.850          H  
ATOM  21209 2HD  PRO C  80      -3.656  15.410  41.611  1.00 64.850          H  
ATOM  21210  N   GLY C  81      -1.059  11.629  41.408  1.00 35.990          N  
ATOM  21211  CA  GLY C  81      -0.542  10.284  41.493  1.00 36.000          C  
ATOM  21212  C   GLY C  81      -0.218   9.781  40.108  1.00 35.230          C  
ATOM  21213  O   GLY C  81       0.948   9.548  39.780  1.00 35.300          O  
ATOM  21214  H   GLY C  81      -1.980  11.741  41.840  1.00 43.190          H  
ATOM  21215 1HA  GLY C  81       0.349  10.267  42.119  1.00 43.200          H  
ATOM  21216 2HA  GLY C  81      -1.292   9.643  41.960  1.00 43.200          H  
ATOM  21217  N   GLY C  82      -1.259   9.581  39.299  1.00 34.530          N  
ATOM  21218  CA  GLY C  82      -1.090   9.097  37.946  1.00 33.810          C  
ATOM  21219  C   GLY C  82      -0.194  10.009  37.121  1.00 33.650          C  
ATOM  21220  O   GLY C  82       0.564   9.522  36.272  1.00 33.410          O  
ATOM  21221  H   GLY C  82      -2.201   9.789  39.641  1.00 41.440          H  
ATOM  21222 1HA  GLY C  82      -0.676   8.091  37.971  1.00 40.570          H  
ATOM  21223 2HA  GLY C  82      -2.065   9.032  37.474  1.00 40.570          H  
ATOM  21224  N   ALA C  83      -0.269  11.333  37.346  1.00 33.850          N  
ATOM  21225  CA  ALA C  83       0.584  12.233  36.596  1.00 33.810          C  
ATOM  21226  C   ALA C  83       2.050  11.953  36.898  1.00 34.380          C  
ATOM  21227  O   ALA C  83       2.867  11.879  35.974  1.00 34.240          O  
ATOM  21228  CB  ALA C  83       0.251  13.671  36.935  1.00 47.350          C  
ATOM  21229  H   ALA C  83      -0.934  11.723  38.024  1.00 40.620          H  
ATOM  21230  HA  ALA C  83       0.412  12.062  35.535  1.00 40.570          H  
ATOM  21231 1HB  ALA C  83       0.883  14.339  36.354  1.00 56.820          H  
ATOM  21232 2HB  ALA C  83      -0.797  13.865  36.707  1.00 56.820          H  
ATOM  21233 3HB  ALA C  83       0.427  13.832  37.992  1.00 56.820          H  
ATOM  21234  N   ALA C  84       2.378  11.763  38.187  1.00 35.080          N  
ATOM  21235  CA  ALA C  84       3.733  11.448  38.606  1.00 35.700          C  
ATOM  21236  C   ALA C  84       4.181  10.123  38.028  1.00 35.430          C  
ATOM  21237  O   ALA C  84       5.333   9.975  37.611  1.00 35.650          O  
ATOM  21238  CB  ALA C  84       3.823  11.402  40.114  1.00 49.730          C  
ATOM  21239  H   ALA C  84       1.669  11.890  38.918  1.00 42.100          H  
ATOM  21240  HA  ALA C  84       4.390  12.229  38.238  1.00 42.840          H  
ATOM  21241 1HB  ALA C  84       4.845  11.188  40.414  1.00 59.680          H  
ATOM  21242 2HB  ALA C  84       3.513  12.364  40.522  1.00 59.680          H  
ATOM  21243 3HB  ALA C  84       3.160  10.624  40.491  1.00 59.680          H  
ATOM  21244  N   VAL C  85       3.265   9.157  37.966  1.00 34.990          N  
ATOM  21245  CA  VAL C  85       3.621   7.860  37.431  1.00 34.750          C  
ATOM  21246  C   VAL C  85       4.054   7.994  35.993  1.00 34.250          C  
ATOM  21247  O   VAL C  85       5.038   7.381  35.606  1.00 34.350          O  
ATOM  21248  CB  VAL C  85       2.460   6.849  37.541  1.00 48.750          C  
ATOM  21249  CG1 VAL C  85       2.787   5.558  36.766  1.00 48.750          C  
ATOM  21250  CG2 VAL C  85       2.232   6.515  39.004  1.00 48.750          C  
ATOM  21251  H   VAL C  85       2.335   9.337  38.363  1.00 41.990          H  
ATOM  21252  HA  VAL C  85       4.460   7.473  38.008  1.00 41.700          H  
ATOM  21253  HB  VAL C  85       1.563   7.284  37.113  1.00 58.500          H  
ATOM  21254 1HG1 VAL C  85       1.955   4.860  36.861  1.00 58.500          H  
ATOM  21255 2HG1 VAL C  85       2.944   5.772  35.710  1.00 58.500          H  
ATOM  21256 3HG1 VAL C  85       3.689   5.105  37.178  1.00 58.500          H  
ATOM  21257 1HG2 VAL C  85       1.409   5.809  39.094  1.00 58.500          H  
ATOM  21258 2HG2 VAL C  85       3.137   6.074  39.417  1.00 58.500          H  
ATOM  21259 3HG2 VAL C  85       1.996   7.410  39.551  1.00 58.500          H  
ATOM  21260  N   ALA C  86       3.305   8.744  35.184  1.00 33.760          N  
ATOM  21261  CA  ALA C  86       3.691   8.979  33.796  1.00 33.320          C  
ATOM  21262  C   ALA C  86       4.997   9.796  33.677  1.00 33.650          C  
ATOM  21263  O   ALA C  86       5.845   9.543  32.803  1.00 33.540          O  
ATOM  21264  CB  ALA C  86       2.572   9.710  33.086  1.00 46.820          C  
ATOM  21265  H   ALA C  86       2.440   9.156  35.559  1.00 40.510          H  
ATOM  21266  HA  ALA C  86       3.854   8.012  33.325  1.00 39.980          H  
ATOM  21267 1HB  ALA C  86       2.837   9.862  32.043  1.00 56.190          H  
ATOM  21268 2HB  ALA C  86       1.659   9.119  33.151  1.00 56.190          H  
ATOM  21269 3HB  ALA C  86       2.412  10.677  33.570  1.00 56.190          H  
ATOM  21270  N   ALA C  87       5.131  10.810  34.541  1.00 34.120          N  
ATOM  21271  CA  ALA C  87       6.270  11.712  34.530  1.00 34.540          C  
ATOM  21272  C   ALA C  87       7.592  11.032  34.816  1.00 34.840          C  
ATOM  21273  O   ALA C  87       8.600  11.349  34.177  1.00 35.410          O  
ATOM  21274  CB  ALA C  87       6.066  12.802  35.559  1.00 48.190          C  
ATOM  21275  H   ALA C  87       4.379  10.994  35.211  1.00 40.940          H  
ATOM  21276  HA  ALA C  87       6.325  12.159  33.539  1.00 41.450          H  
ATOM  21277 1HB  ALA C  87       6.898  13.502  35.521  1.00 57.830          H  
ATOM  21278 2HB  ALA C  87       5.133  13.327  35.350  1.00 57.830          H  
ATOM  21279 3HB  ALA C  87       6.017  12.353  36.542  1.00 57.830          H  
ATOM  21280  N   VAL C  88       7.606  10.077  35.740  1.00 34.530          N  
ATOM  21281  CA  VAL C  88       8.865   9.455  36.082  1.00 34.880          C  
ATOM  21282  C   VAL C  88       9.554   8.681  34.954  1.00 34.900          C  
ATOM  21283  O   VAL C  88      10.733   8.941  34.770  1.00 35.450          O  
ATOM  21284  CB  VAL C  88       8.725   8.591  37.348  1.00 48.690          C  
ATOM  21285  CG1 VAL C  88       9.977   7.773  37.557  1.00 48.690          C  
ATOM  21286  CG2 VAL C  88       8.533   9.508  38.544  1.00 48.690          C  
ATOM  21287  H   VAL C  88       6.746   9.871  36.264  1.00 41.440          H  
ATOM  21288  HA  VAL C  88       9.540  10.264  36.360  1.00 41.860          H  
ATOM  21289  HB  VAL C  88       7.868   7.929  37.260  1.00 58.430          H  
ATOM  21290 1HG1 VAL C  88       9.869   7.186  38.465  1.00 58.430          H  
ATOM  21291 2HG1 VAL C  88      10.124   7.116  36.729  1.00 58.430          H  
ATOM  21292 3HG1 VAL C  88      10.838   8.432  37.652  1.00 58.430          H  
ATOM  21293 1HG2 VAL C  88       8.434   8.906  39.448  1.00 58.430          H  
ATOM  21294 2HG2 VAL C  88       9.395  10.166  38.636  1.00 58.430          H  
ATOM  21295 3HG2 VAL C  88       7.641  10.106  38.411  1.00 58.430          H  
ATOM  21296  N   PRO C  89       8.945   7.716  34.216  1.00 34.390          N  
ATOM  21297  CA  PRO C  89       9.592   7.045  33.110  1.00 34.460          C  
ATOM  21298  C   PRO C  89       9.915   8.009  31.982  1.00 34.960          C  
ATOM  21299  O   PRO C  89      10.867   7.795  31.232  1.00 35.300          O  
ATOM  21300  CB  PRO C  89       8.582   5.971  32.703  1.00 51.690          C  
ATOM  21301  CG  PRO C  89       7.276   6.464  33.229  1.00 51.690          C  
ATOM  21302  CD  PRO C  89       7.618   7.249  34.482  1.00 51.690          C  
ATOM  21303  HA  PRO C  89      10.499   6.581  33.483  1.00 41.350          H  
ATOM  21304 1HB  PRO C  89       8.577   5.868  31.610  1.00 62.030          H  
ATOM  21305 2HB  PRO C  89       8.876   4.999  33.108  1.00 62.030          H  
ATOM  21306 1HG  PRO C  89       6.762   7.088  32.479  1.00 62.030          H  
ATOM  21307 2HG  PRO C  89       6.600   5.624  33.450  1.00 62.030          H  
ATOM  21308 1HD  PRO C  89       6.949   8.051  34.515  1.00 62.030          H  
ATOM  21309 2HD  PRO C  89       7.566   6.624  35.375  1.00 62.030          H  
ATOM  21310  N   ASP C  90       9.182   9.123  31.876  1.00 35.080          N  
ATOM  21311  CA  ASP C  90       9.525  10.056  30.821  1.00 35.610          C  
ATOM  21312  C   ASP C  90      10.849  10.697  31.209  1.00 36.130          C  
ATOM  21313  O   ASP C  90      11.800  10.756  30.417  1.00 36.560          O  
ATOM  21314  CB  ASP C  90       8.418  11.084  30.612  1.00 49.640          C  
ATOM  21315  CG  ASP C  90       8.567  11.867  29.303  1.00 49.640          C  
ATOM  21316  OD1 ASP C  90       8.452  11.253  28.242  1.00 49.640          O  
ATOM  21317  OD2 ASP C  90       8.804  13.064  29.358  1.00 49.640          O  
ATOM  21318  H   ASP C  90       8.332   9.300  32.433  1.00 42.100          H  
ATOM  21319  HA  ASP C  90       9.680   9.515  29.899  1.00 42.730          H  
ATOM  21320 1HB  ASP C  90       7.448  10.579  30.624  1.00 59.570          H  
ATOM  21321 2HB  ASP C  90       8.418  11.786  31.449  1.00 59.570          H  
ATOM  21322  N   ALA C  91      10.898  11.231  32.427  1.00 36.140          N  
ATOM  21323  CA  ALA C  91      12.101  11.858  32.923  1.00 36.650          C  
ATOM  21324  C   ALA C  91      13.243  10.841  32.977  1.00 36.780          C  
ATOM  21325  O   ALA C  91      14.391  11.166  32.692  1.00 37.300          O  
ATOM  21326  CB  ALA C  91      11.836  12.468  34.277  1.00 51.110          C  
ATOM  21327  H   ALA C  91      10.079  11.171  33.039  1.00 43.370          H  
ATOM  21328  HA  ALA C  91      12.388  12.648  32.234  1.00 43.980          H  
ATOM  21329 1HB  ALA C  91      12.738  12.958  34.647  1.00 61.330          H  
ATOM  21330 2HB  ALA C  91      11.033  13.195  34.189  1.00 61.330          H  
ATOM  21331 3HB  ALA C  91      11.529  11.690  34.962  1.00 61.330          H  
ATOM  21332  N   ALA C  92      12.944   9.580  33.306  1.00 36.350          N  
ATOM  21333  CA  ALA C  92      13.973   8.550  33.382  1.00 36.480          C  
ATOM  21334  C   ALA C  92      14.669   8.379  32.041  1.00 36.790          C  
ATOM  21335  O   ALA C  92      15.864   8.091  31.994  1.00 37.220          O  
ATOM  21336  CB  ALA C  92      13.367   7.241  33.827  1.00 51.020          C  
ATOM  21337  H   ALA C  92      11.989   9.339  33.558  1.00 43.620          H  
ATOM  21338  HA  ALA C  92      14.722   8.862  34.104  1.00 43.780          H  
ATOM  21339 1HB  ALA C  92      14.144   6.491  33.890  1.00 61.220          H  
ATOM  21340 2HB  ALA C  92      12.885   7.367  34.801  1.00 61.220          H  
ATOM  21341 3HB  ALA C  92      12.643   6.939  33.095  1.00 61.220          H  
ATOM  21342  N   ARG C  93      13.912   8.508  30.948  1.00 36.610          N  
ATOM  21343  CA  ARG C  93      14.467   8.432  29.607  1.00 36.910          C  
ATOM  21344  C   ARG C  93      15.286   9.685  29.253  1.00 37.550          C  
ATOM  21345  O   ARG C  93      16.359   9.585  28.652  1.00 38.040          O  
ATOM  21346  CB  ARG C  93      13.347   8.259  28.582  1.00 51.550          C  
ATOM  21347  CG  ARG C  93      12.678   6.871  28.526  1.00 51.550          C  
ATOM  21348  CD  ARG C  93      11.763   6.753  27.331  1.00 51.550          C  
ATOM  21349  NE  ARG C  93      10.546   7.613  27.470  1.00 51.550          N  
ATOM  21350  CZ  ARG C  93       9.362   7.224  28.033  1.00 51.550          C  
ATOM  21351  NH1 ARG C  93       9.210   5.990  28.486  1.00 51.550          N  
ATOM  21352  NH2 ARG C  93       8.343   8.087  28.132  1.00 51.550          N  
ATOM  21353  H   ARG C  93      12.905   8.667  31.060  1.00 43.930          H  
ATOM  21354  HA  ARG C  93      15.121   7.564  29.557  1.00 44.290          H  
ATOM  21355 1HB  ARG C  93      12.559   8.976  28.794  1.00 61.860          H  
ATOM  21356 2HB  ARG C  93      13.731   8.485  27.590  1.00 61.860          H  
ATOM  21357 1HG  ARG C  93      13.447   6.106  28.446  1.00 61.860          H  
ATOM  21358 2HG  ARG C  93      12.101   6.703  29.426  1.00 61.860          H  
ATOM  21359 1HD  ARG C  93      12.301   7.078  26.440  1.00 61.860          H  
ATOM  21360 2HD  ARG C  93      11.455   5.721  27.199  1.00 61.860          H  
ATOM  21361  HE  ARG C  93      10.607   8.570  27.138  1.00 61.860          H  
ATOM  21362 1HH1 ARG C  93       9.966   5.328  28.423  1.00 61.860          H  
ATOM  21363 2HH1 ARG C  93       8.333   5.708  28.898  1.00 61.860          H  
ATOM  21364 1HH2 ARG C  93       8.441   9.078  27.824  1.00 61.860          H  
ATOM  21365 2HH2 ARG C  93       7.472   7.794  28.549  1.00 61.860          H  
ATOM  21366  N   ARG C  94      14.762  10.861  29.617  1.00 37.560          N  
ATOM  21367  CA  ARG C  94      15.387  12.148  29.295  1.00 38.130          C  
ATOM  21368  C   ARG C  94      16.595  12.602  30.138  1.00 38.310          C  
ATOM  21369  O   ARG C  94      17.544  13.179  29.606  1.00 38.880          O  
ATOM  21370  CB  ARG C  94      14.341  13.247  29.374  1.00 53.150          C  
ATOM  21371  CG  ARG C  94      13.324  13.262  28.238  1.00 53.150          C  
ATOM  21372  CD  ARG C  94      12.437  14.465  28.289  1.00 53.150          C  
ATOM  21373  NE  ARG C  94      11.394  14.359  29.319  1.00 53.150          N  
ATOM  21374  CZ  ARG C  94      11.352  14.991  30.513  1.00 53.150          C  
ATOM  21375  NH1 ARG C  94      12.318  15.802  30.924  1.00 53.150          N  
ATOM  21376  NH2 ARG C  94      10.296  14.769  31.264  1.00 53.150          N  
ATOM  21377  H   ARG C  94      13.848  10.850  30.083  1.00 45.070          H  
ATOM  21378  HA  ARG C  94      15.720  12.084  28.260  1.00 45.760          H  
ATOM  21379 1HB  ARG C  94      13.787  13.127  30.301  1.00 63.780          H  
ATOM  21380 2HB  ARG C  94      14.831  14.217  29.409  1.00 63.780          H  
ATOM  21381 1HG  ARG C  94      13.844  13.252  27.282  1.00 63.780          H  
ATOM  21382 2HG  ARG C  94      12.691  12.373  28.319  1.00 63.780          H  
ATOM  21383 1HD  ARG C  94      13.029  15.353  28.473  1.00 63.780          H  
ATOM  21384 2HD  ARG C  94      11.938  14.564  27.325  1.00 63.780          H  
ATOM  21385  HE  ARG C  94      10.569  13.765  29.104  1.00 63.780          H  
ATOM  21386 1HH1 ARG C  94      13.122  15.973  30.343  1.00 63.780          H  
ATOM  21387 2HH1 ARG C  94      12.246  16.255  31.824  1.00 63.780          H  
ATOM  21388 1HH2 ARG C  94       9.564  14.142  30.881  1.00 63.780          H  
ATOM  21389 2HH2 ARG C  94      10.193  15.207  32.164  1.00 63.780          H  
ATOM  21390  N   GLU C  95      16.560  12.395  31.451  1.00 37.900          N  
ATOM  21391  CA  GLU C  95      17.617  12.900  32.325  1.00 38.060          C  
ATOM  21392  C   GLU C  95      19.050  12.332  32.161  1.00 38.410          C  
ATOM  21393  O   GLU C  95      19.992  13.126  32.101  1.00 38.600          O  
ATOM  21394  CB  GLU C  95      17.191  12.724  33.793  1.00 53.220          C  
ATOM  21395  CG  GLU C  95      16.065  13.640  34.271  1.00 53.220          C  
ATOM  21396  CD  GLU C  95      15.631  13.353  35.709  1.00 53.220          C  
ATOM  21397  OE1 GLU C  95      16.104  12.377  36.292  1.00 53.220          O  
ATOM  21398  OE2 GLU C  95      14.812  14.085  36.211  1.00 53.220          O  
ATOM  21399  H   GLU C  95      15.762  11.915  31.861  1.00 45.480          H  
ATOM  21400  HA  GLU C  95      17.683  13.972  32.140  1.00 45.670          H  
ATOM  21401 1HB  GLU C  95      16.813  11.727  33.923  1.00 63.860          H  
ATOM  21402 2HB  GLU C  95      18.053  12.845  34.451  1.00 63.860          H  
ATOM  21403 1HG  GLU C  95      16.403  14.673  34.204  1.00 63.860          H  
ATOM  21404 2HG  GLU C  95      15.210  13.524  33.606  1.00 63.860          H  
ATOM  21405  N   PRO C  96      19.292  11.011  31.996  1.00 38.570          N  
ATOM  21406  CA  PRO C  96      20.627  10.421  31.933  1.00 38.920          C  
ATOM  21407  C   PRO C  96      21.239  10.541  30.544  1.00 38.840          C  
ATOM  21408  O   PRO C  96      21.557   9.532  29.897  1.00 39.080          O  
ATOM  21409  CB  PRO C  96      20.342   8.976  32.287  1.00 58.380          C  
ATOM  21410  CG  PRO C  96      18.979   8.725  31.697  1.00 58.380          C  
ATOM  21411  CD  PRO C  96      18.213  10.024  31.853  1.00 58.380          C  
ATOM  21412  HA  PRO C  96      21.266  10.899  32.691  1.00 46.700          H  
ATOM  21413 1HB  PRO C  96      21.130   8.349  31.886  1.00 70.060          H  
ATOM  21414 2HB  PRO C  96      20.348   8.837  33.377  1.00 70.060          H  
ATOM  21415 1HG  PRO C  96      19.060   8.445  30.637  1.00 70.060          H  
ATOM  21416 2HG  PRO C  96      18.483   7.887  32.214  1.00 70.060          H  
ATOM  21417 1HD  PRO C  96      17.672  10.155  30.920  1.00 70.060          H  
ATOM  21418 2HD  PRO C  96      17.551   9.978  32.718  1.00 70.060          H  
ATOM  21419  N   TYR C  97      21.387  11.763  30.083  1.00 38.510          N  
ATOM  21420  CA  TYR C  97      21.865  11.983  28.735  1.00 38.340          C  
ATOM  21421  C   TYR C  97      23.252  11.424  28.483  1.00 38.930          C  
ATOM  21422  O   TYR C  97      24.183  11.671  29.247  1.00 39.190          O  
ATOM  21423  CB  TYR C  97      21.869  13.471  28.406  1.00 53.740          C  
ATOM  21424  CG  TYR C  97      22.377  13.745  27.017  1.00 53.740          C  
ATOM  21425  CD1 TYR C  97      21.553  13.539  25.926  1.00 53.740          C  
ATOM  21426  CD2 TYR C  97      23.681  14.180  26.832  1.00 53.740          C  
ATOM  21427  CE1 TYR C  97      22.029  13.767  24.655  1.00 53.740          C  
ATOM  21428  CE2 TYR C  97      24.155  14.407  25.563  1.00 53.740          C  
ATOM  21429  CZ  TYR C  97      23.336  14.202  24.476  1.00 53.740          C  
ATOM  21430  OH  TYR C  97      23.814  14.428  23.206  1.00 53.740          O  
ATOM  21431  H   TYR C  97      21.118  12.547  30.683  1.00 46.210          H  
ATOM  21432  HA  TYR C  97      21.178  11.481  28.054  1.00 46.010          H  
ATOM  21433 1HB  TYR C  97      20.854  13.869  28.492  1.00 64.490          H  
ATOM  21434 2HB  TYR C  97      22.496  14.004  29.118  1.00 64.490          H  
ATOM  21435  HD1 TYR C  97      20.529  13.193  26.072  1.00 64.490          H  
ATOM  21436  HD2 TYR C  97      24.332  14.336  27.694  1.00 64.490          H  
ATOM  21437  HE1 TYR C  97      21.382  13.603  23.794  1.00 64.490          H  
ATOM  21438  HE2 TYR C  97      25.181  14.746  25.417  1.00 64.490          H  
ATOM  21439  HH  TYR C  97      23.124  14.237  22.566  1.00 64.490          H  
ATOM  21440  N   GLY C  98      23.389  10.690  27.379  1.00 39.170          N  
ATOM  21441  CA  GLY C  98      24.669  10.147  26.942  1.00 39.720          C  
ATOM  21442  C   GLY C  98      25.113   8.841  27.604  1.00 40.010          C  
ATOM  21443  O   GLY C  98      26.202   8.350  27.303  1.00 40.400          O  
ATOM  21444  H   GLY C  98      22.570  10.506  26.816  1.00 47.000          H  
ATOM  21445 1HA  GLY C  98      24.629   9.999  25.863  1.00 47.660          H  
ATOM  21446 2HA  GLY C  98      25.435  10.903  27.113  1.00 47.660          H  
ATOM  21447  N   HIS C  99      24.301   8.270  28.490  1.00 39.850          N  
ATOM  21448  CA  HIS C  99      24.706   7.040  29.173  1.00 40.190          C  
ATOM  21449  C   HIS C  99      24.458   5.752  28.375  1.00 39.820          C  
ATOM  21450  O   HIS C  99      23.564   5.686  27.529  1.00 39.660          O  
ATOM  21451  CB  HIS C  99      24.126   7.065  30.564  1.00 56.130          C  
ATOM  21452  CG  HIS C  99      24.891   8.060  31.341  1.00 56.130          C  
ATOM  21453  ND1 HIS C  99      26.161   7.794  31.801  1.00 56.130          N  
ATOM  21454  CD2 HIS C  99      24.633   9.340  31.675  1.00 56.130          C  
ATOM  21455  CE1 HIS C  99      26.635   8.850  32.421  1.00 56.130          C  
ATOM  21456  NE2 HIS C  99      25.732   9.812  32.358  1.00 56.130          N  
ATOM  21457  H   HIS C  99      23.409   8.717  28.731  1.00 47.820          H  
ATOM  21458  HA  HIS C  99      25.785   7.078  29.320  1.00 48.230          H  
ATOM  21459 1HB  HIS C  99      23.093   7.380  30.527  1.00 67.360          H  
ATOM  21460 2HB  HIS C  99      24.182   6.091  31.031  1.00 67.360          H  
ATOM  21461  HD1 HIS C  99      26.715   6.974  31.505  1.00 67.360          H  
ATOM  21462  HD2 HIS C  99      23.789   9.993  31.503  1.00 67.360          H  
ATOM  21463  HE1 HIS C  99      27.628   8.825  32.867  1.00 67.360          H  
ATOM  21464  N   LEU C 100      25.287   4.726  28.639  1.00 39.720          N  
ATOM  21465  CA  LEU C 100      25.261   3.468  27.869  1.00 39.510          C  
ATOM  21466  C   LEU C 100      24.454   2.266  28.379  1.00 38.800          C  
ATOM  21467  O   LEU C 100      24.510   1.196  27.773  1.00 39.060          O  
ATOM  21468  CB  LEU C 100      26.707   2.995  27.661  1.00 55.400          C  
ATOM  21469  CG  LEU C 100      27.659   3.950  26.862  1.00 55.400          C  
ATOM  21470  CD1 LEU C 100      29.057   3.343  26.853  1.00 55.400          C  
ATOM  21471  CD2 LEU C 100      27.155   4.153  25.421  1.00 55.400          C  
ATOM  21472  H   LEU C 100      25.991   4.835  29.385  1.00 47.660          H  
ATOM  21473  HA  LEU C 100      24.835   3.711  26.902  1.00 47.410          H  
ATOM  21474 1HB  LEU C 100      27.152   2.839  28.647  1.00 66.480          H  
ATOM  21475 2HB  LEU C 100      26.686   2.038  27.144  1.00 66.480          H  
ATOM  21476  HG  LEU C 100      27.709   4.918  27.365  1.00 66.480          H  
ATOM  21477 1HD1 LEU C 100      29.738   4.004  26.317  1.00 66.480          H  
ATOM  21478 2HD1 LEU C 100      29.405   3.220  27.881  1.00 66.480          H  
ATOM  21479 3HD1 LEU C 100      29.030   2.372  26.359  1.00 66.480          H  
ATOM  21480 1HD2 LEU C 100      27.843   4.814  24.893  1.00 66.480          H  
ATOM  21481 2HD2 LEU C 100      27.111   3.191  24.909  1.00 66.480          H  
ATOM  21482 3HD2 LEU C 100      26.170   4.608  25.420  1.00 66.480          H  
ATOM  21483  N   GLY C 101      23.725   2.400  29.466  1.00 37.930          N  
ATOM  21484  CA  GLY C 101      22.947   1.258  29.957  1.00 37.220          C  
ATOM  21485  C   GLY C 101      22.418   1.490  31.367  1.00 36.930          C  
ATOM  21486  O   GLY C 101      22.950   2.354  32.068  1.00 37.020          O  
ATOM  21487  H   GLY C 101      23.706   3.302  29.920  1.00 45.520          H  
ATOM  21488 1HA  GLY C 101      22.124   1.108  29.262  1.00 44.660          H  
ATOM  21489 2HA  GLY C 101      23.565   0.360  29.931  1.00 44.660          H  
ATOM  21490  N   PRO C 102      21.475   0.652  31.856  1.00 36.640          N  
ATOM  21491  CA  PRO C 102      20.782   0.754  33.143  1.00 36.370          C  
ATOM  21492  C   PRO C 102      21.657   1.063  34.343  1.00 36.810          C  
ATOM  21493  O   PRO C 102      21.281   1.867  35.192  1.00 36.760          O  
ATOM  21494  CB  PRO C 102      20.176  -0.646  33.275  1.00 54.550          C  
ATOM  21495  CG  PRO C 102      19.905  -1.068  31.851  1.00 54.550          C  
ATOM  21496  CD  PRO C 102      21.079  -0.546  31.062  1.00 54.550          C  
ATOM  21497  HA  PRO C 102      19.972   1.483  33.070  1.00 43.640          H  
ATOM  21498 1HB  PRO C 102      20.872  -1.317  33.801  1.00 65.470          H  
ATOM  21499 2HB  PRO C 102      19.260  -0.599  33.885  1.00 65.470          H  
ATOM  21500 1HG  PRO C 102      19.808  -2.166  31.793  1.00 65.470          H  
ATOM  21501 2HG  PRO C 102      18.944  -0.650  31.510  1.00 65.470          H  
ATOM  21502 1HD  PRO C 102      21.894  -1.287  31.022  1.00 65.470          H  
ATOM  21503 2HD  PRO C 102      20.707  -0.281  30.067  1.00 65.470          H  
ATOM  21504  N   ALA C 103      22.852   0.490  34.423  1.00 37.280          N  
ATOM  21505  CA  ALA C 103      23.680   0.811  35.579  1.00 37.720          C  
ATOM  21506  C   ALA C 103      23.947   2.312  35.661  1.00 38.140          C  
ATOM  21507  O   ALA C 103      23.883   2.927  36.735  1.00 38.180          O  
ATOM  21508  CB  ALA C 103      24.997   0.064  35.505  1.00 52.630          C  
ATOM  21509  H   ALA C 103      23.181  -0.162  33.726  1.00 44.740          H  
ATOM  21510  HA  ALA C 103      23.142   0.510  36.478  1.00 45.260          H  
ATOM  21511 1HB  ALA C 103      25.594   0.300  36.386  1.00 63.160          H  
ATOM  21512 2HB  ALA C 103      24.805  -1.007  35.471  1.00 63.160          H  
ATOM  21513 3HB  ALA C 103      25.537   0.367  34.610  1.00 63.160          H  
ATOM  21514  N   GLU C 104      24.261   2.895  34.506  1.00 38.470          N  
ATOM  21515  CA  GLU C 104      24.618   4.290  34.428  1.00 38.970          C  
ATOM  21516  C   GLU C 104      23.388   5.146  34.380  1.00 38.530          C  
ATOM  21517  O   GLU C 104      23.396   6.266  34.883  1.00 38.760          O  
ATOM  21518  CB  GLU C 104      25.463   4.591  33.205  1.00 54.360          C  
ATOM  21519  CG  GLU C 104      26.861   4.000  33.174  1.00 54.360          C  
ATOM  21520  CD  GLU C 104      27.644   4.460  31.939  1.00 54.360          C  
ATOM  21521  OE1 GLU C 104      27.031   5.007  31.020  1.00 54.360          O  
ATOM  21522  OE2 GLU C 104      28.836   4.287  31.922  1.00 54.360          O  
ATOM  21523  H   GLU C 104      24.196   2.356  33.647  1.00 46.160          H  
ATOM  21524  HA  GLU C 104      25.189   4.553  35.320  1.00 46.760          H  
ATOM  21525 1HB  GLU C 104      24.939   4.241  32.316  1.00 65.230          H  
ATOM  21526 2HB  GLU C 104      25.563   5.649  33.129  1.00 65.230          H  
ATOM  21527 1HG  GLU C 104      27.395   4.304  34.075  1.00 65.230          H  
ATOM  21528 2HG  GLU C 104      26.784   2.913  33.175  1.00 65.230          H  
ATOM  21529  N   LEU C 105      22.326   4.625  33.768  1.00 37.920          N  
ATOM  21530  CA  LEU C 105      21.114   5.411  33.638  1.00 37.480          C  
ATOM  21531  C   LEU C 105      20.606   5.705  35.039  1.00 36.960          C  
ATOM  21532  O   LEU C 105      20.159   6.812  35.315  1.00 36.880          O  
ATOM  21533  CB  LEU C 105      20.049   4.658  32.820  1.00 52.650          C  
ATOM  21534  CG  LEU C 105      20.367   4.404  31.291  1.00 52.650          C  
ATOM  21535  CD1 LEU C 105      19.319   3.473  30.702  1.00 52.650          C  
ATOM  21536  CD2 LEU C 105      20.389   5.678  30.517  1.00 52.650          C  
ATOM  21537  H   LEU C 105      22.410   3.695  33.352  1.00 45.500          H  
ATOM  21538  HA  LEU C 105      21.354   6.352  33.161  1.00 44.980          H  
ATOM  21539 1HB  LEU C 105      19.877   3.708  33.297  1.00 63.180          H  
ATOM  21540 2HB  LEU C 105      19.123   5.230  32.871  1.00 63.180          H  
ATOM  21541  HG  LEU C 105      21.324   3.953  31.207  1.00 63.180          H  
ATOM  21542 1HD1 LEU C 105      19.553   3.288  29.655  1.00 63.180          H  
ATOM  21543 2HD1 LEU C 105      19.306   2.536  31.227  1.00 63.180          H  
ATOM  21544 3HD1 LEU C 105      18.336   3.938  30.777  1.00 63.180          H  
ATOM  21545 1HD2 LEU C 105      20.623   5.467  29.471  1.00 63.180          H  
ATOM  21546 2HD2 LEU C 105      19.417   6.147  30.579  1.00 63.180          H  
ATOM  21547 3HD2 LEU C 105      21.134   6.328  30.909  1.00 63.180          H  
ATOM  21548  N   LEU C 106      20.718   4.725  35.941  1.00 36.650          N  
ATOM  21549  CA  LEU C 106      20.295   4.933  37.312  1.00 36.160          C  
ATOM  21550  C   LEU C 106      21.210   5.928  38.027  1.00 36.490          C  
ATOM  21551  O   LEU C 106      20.739   6.914  38.597  1.00 36.210          O  
ATOM  21552  CB  LEU C 106      20.312   3.583  38.045  1.00 50.820          C  
ATOM  21553  CG  LEU C 106      19.248   2.545  37.584  1.00 50.820          C  
ATOM  21554  CD1 LEU C 106      19.551   1.188  38.204  1.00 50.820          C  
ATOM  21555  CD2 LEU C 106      17.880   2.987  37.992  1.00 50.820          C  
ATOM  21556  H   LEU C 106      21.065   3.808  35.646  1.00 43.980          H  
ATOM  21557  HA  LEU C 106      19.297   5.349  37.310  1.00 43.390          H  
ATOM  21558 1HB  LEU C 106      21.295   3.128  37.886  1.00 60.980          H  
ATOM  21559 2HB  LEU C 106      20.184   3.758  39.109  1.00 60.980          H  
ATOM  21560  HG  LEU C 106      19.282   2.450  36.504  1.00 60.980          H  
ATOM  21561 1HD1 LEU C 106      18.810   0.461  37.867  1.00 60.980          H  
ATOM  21562 2HD1 LEU C 106      20.546   0.865  37.887  1.00 60.980          H  
ATOM  21563 3HD1 LEU C 106      19.520   1.262  39.289  1.00 60.980          H  
ATOM  21564 1HD2 LEU C 106      17.182   2.251  37.643  1.00 60.980          H  
ATOM  21565 2HD2 LEU C 106      17.828   3.066  39.069  1.00 60.980          H  
ATOM  21566 3HD2 LEU C 106      17.641   3.929  37.551  1.00 60.980          H  
ATOM  21567  N   GLU C 107      22.534   5.779  37.916  1.00 37.080          N  
ATOM  21568  CA  GLU C 107      23.397   6.736  38.615  1.00 37.390          C  
ATOM  21569  C   GLU C 107      23.208   8.167  38.102  1.00 37.750          C  
ATOM  21570  O   GLU C 107      23.243   9.132  38.870  1.00 37.770          O  
ATOM  21571  CB  GLU C 107      24.879   6.360  38.495  1.00 52.220          C  
ATOM  21572  CG  GLU C 107      25.304   5.125  39.290  1.00 52.220          C  
ATOM  21573  CD  GLU C 107      26.789   4.831  39.168  1.00 52.220          C  
ATOM  21574  OE1 GLU C 107      27.436   5.470  38.370  1.00 52.220          O  
ATOM  21575  OE2 GLU C 107      27.271   3.983  39.883  1.00 52.220          O  
ATOM  21576  H   GLU C 107      22.940   4.979  37.414  1.00 44.500          H  
ATOM  21577  HA  GLU C 107      23.132   6.722  39.670  1.00 44.870          H  
ATOM  21578 1HB  GLU C 107      25.111   6.169  37.445  1.00 62.670          H  
ATOM  21579 2HB  GLU C 107      25.494   7.199  38.818  1.00 62.670          H  
ATOM  21580 1HG  GLU C 107      25.056   5.276  40.339  1.00 62.670          H  
ATOM  21581 2HG  GLU C 107      24.736   4.266  38.931  1.00 62.670          H  
ATOM  21582  N   ALA C 108      22.985   8.293  36.800  1.00 38.020          N  
ATOM  21583  CA  ALA C 108      22.842   9.561  36.109  1.00 38.430          C  
ATOM  21584  C   ALA C 108      21.453  10.193  36.182  1.00 38.000          C  
ATOM  21585  O   ALA C 108      21.259  11.280  35.631  1.00 38.200          O  
ATOM  21586  CB  ALA C 108      23.203   9.359  34.659  1.00 53.640          C  
ATOM  21587  H   ALA C 108      22.973   7.446  36.227  1.00 45.620          H  
ATOM  21588  HA  ALA C 108      23.546  10.258  36.558  1.00 46.120          H  
ATOM  21589 1HB  ALA C 108      23.159  10.308  34.132  1.00 64.370          H  
ATOM  21590 2HB  ALA C 108      24.211   8.952  34.603  1.00 64.370          H  
ATOM  21591 3HB  ALA C 108      22.511   8.657  34.216  1.00 64.370          H  
ATOM  21592  N   SER C 109      20.476   9.532  36.803  1.00 37.430          N  
ATOM  21593  CA  SER C 109      19.132  10.097  36.826  1.00 37.030          C  
ATOM  21594  C   SER C 109      18.229   9.766  38.007  1.00 36.060          C  
ATOM  21595  O   SER C 109      17.797   8.617  38.155  1.00 35.510          O  
ATOM  21596  CB  SER C 109      18.399   9.654  35.597  1.00 52.000          C  
ATOM  21597  OG  SER C 109      17.046   9.958  35.718  1.00 52.000          O  
ATOM  21598  H   SER C 109      20.667   8.632  37.258  1.00 44.920          H  
ATOM  21599  HA  SER C 109      19.249  11.168  36.733  1.00 44.440          H  
ATOM  21600 1HB  SER C 109      18.812  10.166  34.746  1.00 62.400          H  
ATOM  21601 2HB  SER C 109      18.531   8.604  35.442  1.00 62.400          H  
ATOM  21602  HG  SER C 109      16.953  10.934  35.653  1.00 62.400          H  
ATOM  21603  N   PRO C 110      17.875  10.758  38.861  1.00 35.840          N  
ATOM  21604  CA  PRO C 110      16.951  10.597  39.966  1.00 34.920          C  
ATOM  21605  C   PRO C 110      15.645   9.968  39.486  1.00 33.850          C  
ATOM  21606  O   PRO C 110      15.075   9.126  40.178  1.00 33.110          O  
ATOM  21607  CB  PRO C 110      16.738  12.047  40.422  1.00 52.380          C  
ATOM  21608  CG  PRO C 110      18.046  12.739  40.088  1.00 52.380          C  
ATOM  21609  CD  PRO C 110      18.471  12.118  38.762  1.00 52.380          C  
ATOM  21610  HA  PRO C 110      17.409   9.987  40.750  1.00 41.900          H  
ATOM  21611 1HB  PRO C 110      15.874  12.488  39.895  1.00 62.860          H  
ATOM  21612 2HB  PRO C 110      16.502  12.071  41.496  1.00 62.860          H  
ATOM  21613 1HG  PRO C 110      17.879  13.827  40.004  1.00 62.860          H  
ATOM  21614 2HG  PRO C 110      18.774  12.596  40.889  1.00 62.860          H  
ATOM  21615 1HD  PRO C 110      18.031  12.685  37.918  1.00 62.860          H  
ATOM  21616 2HD  PRO C 110      19.576  12.070  38.719  1.00 62.860          H  
ATOM  21617  N   ALA C 111      15.185  10.358  38.278  1.00 33.840          N  
ATOM  21618  CA  ALA C 111      13.973   9.781  37.720  1.00 32.960          C  
ATOM  21619  C   ALA C 111      14.136   8.296  37.482  1.00 32.790          C  
ATOM  21620  O   ALA C 111      13.214   7.523  37.737  1.00 32.010          O  
ATOM  21621  CB  ALA C 111      13.599  10.465  36.446  1.00 46.500          C  
ATOM  21622  H   ALA C 111      15.652  11.099  37.734  1.00 40.610          H  
ATOM  21623  HA  ALA C 111      13.168   9.923  38.437  1.00 39.550          H  
ATOM  21624 1HB  ALA C 111      12.680  10.027  36.074  1.00 55.800          H  
ATOM  21625 2HB  ALA C 111      13.454  11.525  36.643  1.00 55.800          H  
ATOM  21626 3HB  ALA C 111      14.390  10.349  35.727  1.00 55.800          H  
ATOM  21627  N   ALA C 112      15.278   7.890  36.924  1.00 33.560          N  
ATOM  21628  CA  ALA C 112      15.491   6.479  36.657  1.00 33.530          C  
ATOM  21629  C   ALA C 112      15.502   5.704  37.962  1.00 33.180          C  
ATOM  21630  O   ALA C 112      14.959   4.597  38.037  1.00 32.680          O  
ATOM  21631  CB  ALA C 112      16.776   6.284  35.875  1.00 46.950          C  
ATOM  21632  H   ALA C 112      16.012   8.571  36.706  1.00 40.270          H  
ATOM  21633  HA  ALA C 112      14.660   6.111  36.070  1.00 40.240          H  
ATOM  21634 1HB  ALA C 112      16.924   5.232  35.657  1.00 56.340          H  
ATOM  21635 2HB  ALA C 112      16.719   6.844  34.939  1.00 56.340          H  
ATOM  21636 3HB  ALA C 112      17.608   6.653  36.463  1.00 56.340          H  
ATOM  21637  N   ARG C 113      16.098   6.286  39.003  1.00 33.460          N  
ATOM  21638  CA  ARG C 113      16.142   5.624  40.301  1.00 33.230          C  
ATOM  21639  C   ARG C 113      14.733   5.499  40.886  1.00 32.240          C  
ATOM  21640  O   ARG C 113      14.382   4.457  41.469  1.00 31.860          O  
ATOM  21641  CB  ARG C 113      17.068   6.360  41.243  1.00 46.610          C  
ATOM  21642  CG  ARG C 113      18.507   6.243  40.816  1.00 46.610          C  
ATOM  21643  CD  ARG C 113      19.489   6.649  41.843  1.00 46.610          C  
ATOM  21644  NE  ARG C 113      19.416   8.062  42.237  1.00 46.610          N  
ATOM  21645  CZ  ARG C 113      20.039   9.090  41.610  1.00 46.610          C  
ATOM  21646  NH1 ARG C 113      20.719   8.893  40.502  1.00 46.610          N  
ATOM  21647  NH2 ARG C 113      19.965  10.308  42.129  1.00 46.610          N  
ATOM  21648  H   ARG C 113      16.568   7.188  38.854  1.00 40.150          H  
ATOM  21649  HA  ARG C 113      16.538   4.624  40.163  1.00 39.880          H  
ATOM  21650 1HB  ARG C 113      16.810   7.417  41.264  1.00 55.940          H  
ATOM  21651 2HB  ARG C 113      16.969   5.967  42.252  1.00 55.940          H  
ATOM  21652 1HG  ARG C 113      18.716   5.214  40.535  1.00 55.940          H  
ATOM  21653 2HG  ARG C 113      18.645   6.879  39.945  1.00 55.940          H  
ATOM  21654 1HD  ARG C 113      19.322   6.047  42.736  1.00 55.940          H  
ATOM  21655 2HD  ARG C 113      20.492   6.447  41.469  1.00 55.940          H  
ATOM  21656  HE  ARG C 113      18.914   8.274  43.086  1.00 55.940          H  
ATOM  21657 1HH1 ARG C 113      20.765   7.954  40.071  1.00 55.940          H  
ATOM  21658 2HH1 ARG C 113      21.194   9.667  40.049  1.00 55.940          H  
ATOM  21659 1HH2 ARG C 113      19.450  10.466  42.986  1.00 55.940          H  
ATOM  21660 2HH2 ARG C 113      20.444  11.073  41.677  1.00 55.940          H  
ATOM  21661  N   SER C 114      13.943   6.570  40.717  1.00 31.880          N  
ATOM  21662  CA  SER C 114      12.560   6.659  41.153  1.00 31.000          C  
ATOM  21663  C   SER C 114      11.729   5.609  40.444  1.00 30.500          C  
ATOM  21664  O   SER C 114      10.866   4.994  41.051  1.00 29.830          O  
ATOM  21665  CB  SER C 114      11.990   8.037  40.884  1.00 43.750          C  
ATOM  21666  OG  SER C 114      10.668   8.133  41.341  1.00 43.750          O  
ATOM  21667  H   SER C 114      14.345   7.404  40.284  1.00 38.260          H  
ATOM  21668  HA  SER C 114      12.520   6.468  42.225  1.00 37.200          H  
ATOM  21669 1HB  SER C 114      12.608   8.789  41.370  1.00 52.500          H  
ATOM  21670 2HB  SER C 114      12.019   8.234  39.827  1.00 52.500          H  
ATOM  21671  HG  SER C 114      10.351   8.987  41.046  1.00 52.500          H  
ATOM  21672  N   LEU C 115      11.976   5.411  39.145  1.00 30.890          N  
ATOM  21673  CA  LEU C 115      11.263   4.418  38.356  1.00 30.580          C  
ATOM  21674  C   LEU C 115      11.598   2.993  38.817  1.00 30.700          C  
ATOM  21675  O   LEU C 115      10.704   2.146  38.982  1.00 30.370          O  
ATOM  21676  CB  LEU C 115      11.702   4.536  36.881  1.00 42.940          C  
ATOM  21677  CG  LEU C 115      11.030   3.629  35.840  1.00 42.940          C  
ATOM  21678  CD1 LEU C 115       9.536   3.948  35.777  1.00 42.940          C  
ATOM  21679  CD2 LEU C 115      11.708   3.857  34.499  1.00 42.940          C  
ATOM  21680  H   LEU C 115      12.648   6.027  38.682  1.00 37.070          H  
ATOM  21681  HA  LEU C 115      10.198   4.596  38.472  1.00 36.700          H  
ATOM  21682 1HB  LEU C 115      11.615   5.553  36.559  1.00 51.520          H  
ATOM  21683 2HB  LEU C 115      12.757   4.294  36.843  1.00 51.520          H  
ATOM  21684  HG  LEU C 115      11.139   2.580  36.124  1.00 51.520          H  
ATOM  21685 1HD1 LEU C 115       9.061   3.312  35.032  1.00 51.520          H  
ATOM  21686 2HD1 LEU C 115       9.066   3.768  36.737  1.00 51.520          H  
ATOM  21687 3HD1 LEU C 115       9.406   4.987  35.504  1.00 51.520          H  
ATOM  21688 1HD2 LEU C 115      11.248   3.224  33.739  1.00 51.520          H  
ATOM  21689 2HD2 LEU C 115      11.610   4.880  34.219  1.00 51.520          H  
ATOM  21690 3HD2 LEU C 115      12.767   3.609  34.584  1.00 51.520          H  
ATOM  21691  N   GLN C 116      12.898   2.733  38.997  1.00 31.270          N  
ATOM  21692  CA  GLN C 116      13.390   1.415  39.347  1.00 31.550          C  
ATOM  21693  C   GLN C 116      12.995   0.904  40.711  1.00 31.380          C  
ATOM  21694  O   GLN C 116      12.763  -0.299  40.852  1.00 31.360          O  
ATOM  21695  CB  GLN C 116      14.903   1.380  39.222  1.00 44.060          C  
ATOM  21696  CG  GLN C 116      15.562   0.011  39.471  1.00 44.060          C  
ATOM  21697  CD  GLN C 116      15.133  -1.038  38.471  1.00 44.060          C  
ATOM  21698  OE1 GLN C 116      15.127  -0.786  37.264  1.00 44.060          O  
ATOM  21699  NE2 GLN C 116      14.786  -2.220  38.959  1.00 44.060          N  
ATOM  21700  H   GLN C 116      13.582   3.476  38.821  1.00 37.520          H  
ATOM  21701  HA  GLN C 116      12.990   0.725  38.608  1.00 37.860          H  
ATOM  21702 1HB  GLN C 116      15.148   1.691  38.219  1.00 52.870          H  
ATOM  21703 2HB  GLN C 116      15.340   2.110  39.906  1.00 52.870          H  
ATOM  21704 1HG  GLN C 116      16.639   0.135  39.385  1.00 52.870          H  
ATOM  21705 2HG  GLN C 116      15.314  -0.343  40.471  1.00 52.870          H  
ATOM  21706 1HE2 GLN C 116      14.504  -2.958  38.341  1.00 52.870          H  
ATOM  21707 2HE2 GLN C 116      14.812  -2.376  39.947  1.00 52.870          H  
ATOM  21708  N   THR C 117      12.936   1.755  41.732  1.00 31.300          N  
ATOM  21709  CA  THR C 117      12.598   1.177  43.019  1.00 31.270          C  
ATOM  21710  C   THR C 117      11.182   0.547  43.029  1.00 30.750          C  
ATOM  21711  O   THR C 117      11.078  -0.615  43.424  1.00 31.110          O  
ATOM  21712  CB  THR C 117      12.877   2.155  44.197  1.00 43.790          C  
ATOM  21713  OG1 THR C 117      14.282   2.433  44.251  1.00 43.790          O  
ATOM  21714  CG2 THR C 117      12.425   1.525  45.495  1.00 43.790          C  
ATOM  21715  H   THR C 117      13.182   2.745  41.621  1.00 37.560          H  
ATOM  21716  HA  THR C 117      13.293   0.356  43.189  1.00 37.520          H  
ATOM  21717  HB  THR C 117      12.384   3.084  44.062  1.00 52.550          H  
ATOM  21718  HG1 THR C 117      14.528   2.964  43.480  1.00 52.550          H  
ATOM  21719 1HG2 THR C 117      12.642   2.200  46.320  1.00 52.550          H  
ATOM  21720 2HG2 THR C 117      11.359   1.337  45.458  1.00 52.550          H  
ATOM  21721 3HG2 THR C 117      12.955   0.585  45.644  1.00 52.550          H  
ATOM  21722  N   PRO C 118      10.069   1.238  42.656  1.00 29.980          N  
ATOM  21723  CA  PRO C 118       8.739   0.668  42.521  1.00 29.520          C  
ATOM  21724  C   PRO C 118       8.731  -0.520  41.573  1.00 29.710          C  
ATOM  21725  O   PRO C 118       8.063  -1.514  41.823  1.00 29.580          O  
ATOM  21726  CB  PRO C 118       7.936   1.826  41.930  1.00 44.280          C  
ATOM  21727  CG  PRO C 118       8.647   3.024  42.406  1.00 44.280          C  
ATOM  21728  CD  PRO C 118      10.099   2.635  42.353  1.00 44.280          C  
ATOM  21729  HA  PRO C 118       8.359   0.387  43.511  1.00 35.420          H  
ATOM  21730 1HB  PRO C 118       7.917   1.754  40.831  1.00 53.140          H  
ATOM  21731 2HB  PRO C 118       6.900   1.782  42.277  1.00 53.140          H  
ATOM  21732 1HG  PRO C 118       8.437   3.888  41.750  1.00 53.140          H  
ATOM  21733 2HG  PRO C 118       8.314   3.299  43.415  1.00 53.140          H  
ATOM  21734 1HD  PRO C 118      10.468   2.755  41.358  1.00 53.140          H  
ATOM  21735 2HD  PRO C 118      10.606   3.236  43.055  1.00 53.140          H  
ATOM  21736  N   SER C 119       9.566  -0.491  40.530  1.00 30.100          N  
ATOM  21737  CA  SER C 119       9.599  -1.626  39.620  1.00 30.330          C  
ATOM  21738  C   SER C 119      10.025  -2.867  40.390  1.00 30.480          C  
ATOM  21739  O   SER C 119       9.378  -3.916  40.329  1.00 30.460          O  
ATOM  21740  CB  SER C 119      10.552  -1.365  38.468  1.00 42.370          C  
ATOM  21741  OG  SER C 119      10.588  -2.446  37.580  1.00 42.370          O  
ATOM  21742  H   SER C 119      10.113   0.342  40.284  1.00 36.120          H  
ATOM  21743  HA  SER C 119       8.598  -1.790  39.223  1.00 36.400          H  
ATOM  21744 1HB  SER C 119      10.250  -0.458  37.943  1.00 50.840          H  
ATOM  21745 2HB  SER C 119      11.544  -1.194  38.855  1.00 50.840          H  
ATOM  21746  HG  SER C 119      11.193  -2.190  36.881  1.00 50.840          H  
ATOM  21747  N   ALA C 120      11.150  -2.743  41.093  1.00 30.680          N  
ATOM  21748  CA  ALA C 120      11.696  -3.814  41.909  1.00 30.860          C  
ATOM  21749  C   ALA C 120      10.769  -4.253  43.060  1.00 30.570          C  
ATOM  21750  O   ALA C 120      10.719  -5.439  43.394  1.00 30.730          O  
ATOM  21751  CB  ALA C 120      13.027  -3.363  42.485  1.00 43.130          C  
ATOM  21752  H   ALA C 120      11.644  -1.846  41.055  1.00 36.820          H  
ATOM  21753  HA  ALA C 120      11.855  -4.674  41.261  1.00 37.030          H  
ATOM  21754 1HB  ALA C 120      13.466  -4.171  43.064  1.00 51.760          H  
ATOM  21755 2HB  ALA C 120      13.693  -3.086  41.676  1.00 51.760          H  
ATOM  21756 3HB  ALA C 120      12.862  -2.498  43.129  1.00 51.760          H  
ATOM  21757  N   ARG C 121      10.063  -3.300  43.685  1.00 30.190          N  
ATOM  21758  CA  ARG C 121       9.205  -3.599  44.837  1.00 29.940          C  
ATOM  21759  C   ARG C 121       7.742  -4.013  44.585  1.00 29.680          C  
ATOM  21760  O   ARG C 121       7.195  -4.805  45.357  1.00 29.600          O  
ATOM  21761  CB  ARG C 121       9.168  -2.402  45.773  1.00 42.020          C  
ATOM  21762  CG  ARG C 121      10.466  -2.111  46.505  1.00 42.020          C  
ATOM  21763  CD  ARG C 121      10.332  -0.940  47.394  1.00 42.020          C  
ATOM  21764  NE  ARG C 121      11.578  -0.646  48.091  1.00 42.020          N  
ATOM  21765  CZ  ARG C 121      11.790   0.416  48.901  1.00 42.020          C  
ATOM  21766  NH1 ARG C 121      10.831   1.295  49.118  1.00 42.020          N  
ATOM  21767  NH2 ARG C 121      12.972   0.574  49.475  1.00 42.020          N  
ATOM  21768  H   ARG C 121      10.191  -2.329  43.385  1.00 36.230          H  
ATOM  21769  HA  ARG C 121       9.681  -4.417  45.373  1.00 35.930          H  
ATOM  21770 1HB  ARG C 121       8.915  -1.513  45.194  1.00 50.420          H  
ATOM  21771 2HB  ARG C 121       8.384  -2.545  46.514  1.00 50.420          H  
ATOM  21772 1HG  ARG C 121      10.751  -2.973  47.104  1.00 50.420          H  
ATOM  21773 2HG  ARG C 121      11.250  -1.899  45.776  1.00 50.420          H  
ATOM  21774 1HD  ARG C 121      10.047  -0.075  46.804  1.00 50.420          H  
ATOM  21775 2HD  ARG C 121       9.563  -1.144  48.138  1.00 50.420          H  
ATOM  21776  HE  ARG C 121      12.346  -1.291  47.955  1.00 50.420          H  
ATOM  21777 1HH1 ARG C 121       9.928   1.181  48.683  1.00 50.420          H  
ATOM  21778 2HH1 ARG C 121      10.997   2.086  49.724  1.00 50.420          H  
ATOM  21779 1HH2 ARG C 121      13.709  -0.098  49.309  1.00 50.420          H  
ATOM  21780 2HH2 ARG C 121      13.141   1.364  50.080  1.00 50.420          H  
ATOM  21781  N   LEU C 122       7.087  -3.451  43.574  1.00 29.580          N  
ATOM  21782  CA  LEU C 122       5.669  -3.694  43.332  1.00 29.340          C  
ATOM  21783  C   LEU C 122       5.393  -4.953  42.533  1.00 29.330          C  
ATOM  21784  O   LEU C 122       6.162  -5.350  41.661  1.00 29.790          O  
ATOM  21785  CB  LEU C 122       5.054  -2.507  42.573  1.00 41.170          C  
ATOM  21786  CG  LEU C 122       5.100  -1.108  43.263  1.00 41.170          C  
ATOM  21787  CD1 LEU C 122       4.547  -0.068  42.287  1.00 41.170          C  
ATOM  21788  CD2 LEU C 122       4.297  -1.113  44.559  1.00 41.170          C  
ATOM  21789  H   LEU C 122       7.571  -2.808  42.955  1.00 35.500          H  
ATOM  21790  HA  LEU C 122       5.177  -3.810  44.293  1.00 35.210          H  
ATOM  21791 1HB  LEU C 122       5.585  -2.415  41.625  1.00 49.410          H  
ATOM  21792 2HB  LEU C 122       4.011  -2.743  42.350  1.00 49.410          H  
ATOM  21793  HG  LEU C 122       6.132  -0.849  43.487  1.00 49.410          H  
ATOM  21794 1HD1 LEU C 122       4.588   0.919  42.744  1.00 49.410          H  
ATOM  21795 2HD1 LEU C 122       5.151  -0.073  41.377  1.00 49.410          H  
ATOM  21796 3HD1 LEU C 122       3.514  -0.308  42.039  1.00 49.410          H  
ATOM  21797 1HD2 LEU C 122       4.345  -0.123  45.012  1.00 49.410          H  
ATOM  21798 2HD2 LEU C 122       3.257  -1.363  44.346  1.00 49.410          H  
ATOM  21799 3HD2 LEU C 122       4.709  -1.838  45.254  1.00 49.410          H  
ATOM  21800  N   VAL C 123       4.239  -5.549  42.798  1.00 28.870          N  
ATOM  21801  CA  VAL C 123       3.793  -6.707  42.054  1.00 28.850          C  
ATOM  21802  C   VAL C 123       3.080  -6.238  40.774  1.00 28.980          C  
ATOM  21803  O   VAL C 123       2.126  -5.470  40.879  1.00 28.750          O  
ATOM  21804  CB  VAL C 123       2.842  -7.543  42.937  1.00 40.400          C  
ATOM  21805  CG1 VAL C 123       2.278  -8.724  42.175  1.00 40.400          C  
ATOM  21806  CG2 VAL C 123       3.608  -8.027  44.154  1.00 40.400          C  
ATOM  21807  H   VAL C 123       3.658  -5.170  43.534  1.00 34.640          H  
ATOM  21808  HA  VAL C 123       4.673  -7.301  41.841  1.00 34.620          H  
ATOM  21809  HB  VAL C 123       2.003  -6.921  43.249  1.00 48.480          H  
ATOM  21810 1HG1 VAL C 123       1.604  -9.287  42.819  1.00 48.480          H  
ATOM  21811 2HG1 VAL C 123       1.728  -8.374  41.325  1.00 48.480          H  
ATOM  21812 3HG1 VAL C 123       3.082  -9.375  41.848  1.00 48.480          H  
ATOM  21813 1HG2 VAL C 123       2.945  -8.609  44.795  1.00 48.480          H  
ATOM  21814 2HG2 VAL C 123       4.442  -8.651  43.833  1.00 48.480          H  
ATOM  21815 3HG2 VAL C 123       3.994  -7.176  44.713  1.00 48.480          H  
ATOM  21816  N   PRO C 124       3.498  -6.688  39.569  1.00 29.380          N  
ATOM  21817  CA  PRO C 124       2.960  -6.295  38.268  1.00 29.620          C  
ATOM  21818  C   PRO C 124       1.497  -6.660  38.010  1.00 29.250          C  
ATOM  21819  O   PRO C 124       0.871  -6.091  37.120  1.00 28.740          O  
ATOM  21820  CB  PRO C 124       3.883  -7.032  37.286  1.00 44.430          C  
ATOM  21821  CG  PRO C 124       4.443  -8.196  38.059  1.00 44.430          C  
ATOM  21822  CD  PRO C 124       4.582  -7.697  39.478  1.00 44.430          C  
ATOM  21823  HA  PRO C 124       3.090  -5.207  38.159  1.00 35.540          H  
ATOM  21824 1HB  PRO C 124       3.306  -7.349  36.403  1.00 53.320          H  
ATOM  21825 2HB  PRO C 124       4.665  -6.347  36.926  1.00 53.320          H  
ATOM  21826 1HG  PRO C 124       3.771  -9.066  37.974  1.00 53.320          H  
ATOM  21827 2HG  PRO C 124       5.409  -8.503  37.625  1.00 53.320          H  
ATOM  21828 1HD  PRO C 124       4.406  -8.555  40.130  1.00 53.320          H  
ATOM  21829 2HD  PRO C 124       5.571  -7.225  39.649  1.00 53.320          H  
ATOM  21830  N   ALA C 125       0.953  -7.633  38.732  1.00 29.560          N  
ATOM  21831  CA  ALA C 125      -0.437  -8.000  38.519  1.00 29.310          C  
ATOM  21832  C   ALA C 125      -0.987  -8.814  39.678  1.00 29.590          C  
ATOM  21833  O   ALA C 125      -0.258  -9.552  40.340  1.00 30.300          O  
ATOM  21834  CB  ALA C 125      -0.580  -8.793  37.234  1.00 41.130          C  
ATOM  21835  H   ALA C 125       1.480  -8.122  39.437  1.00 35.470          H  
ATOM  21836  HA  ALA C 125      -1.019  -7.084  38.442  1.00 35.170          H  
ATOM  21837 1HB  ALA C 125      -1.619  -9.036  37.079  1.00 49.360          H  
ATOM  21838 2HB  ALA C 125      -0.221  -8.207  36.390  1.00 49.360          H  
ATOM  21839 3HB  ALA C 125      -0.000  -9.709  37.311  1.00 49.360          H  
ATOM  21840  N   SER C 126      -2.298  -8.754  39.851  1.00 29.140          N  
ATOM  21841  CA  SER C 126      -3.006  -9.577  40.823  1.00 29.420          C  
ATOM  21842  C   SER C 126      -4.343 -10.013  40.249  1.00 29.360          C  
ATOM  21843  O   SER C 126      -5.170  -9.186  39.873  1.00 29.260          O  
ATOM  21844  CB  SER C 126      -3.216  -8.805  42.106  1.00 41.080          C  
ATOM  21845  OG  SER C 126      -3.937  -9.564  43.031  1.00 41.080          O  
ATOM  21846  H   SER C 126      -2.823  -8.090  39.303  1.00 34.970          H  
ATOM  21847  HA  SER C 126      -2.412 -10.467  41.035  1.00 35.300          H  
ATOM  21848 1HB  SER C 126      -2.247  -8.535  42.528  1.00 49.290          H  
ATOM  21849 2HB  SER C 126      -3.752  -7.882  41.891  1.00 49.290          H  
ATOM  21850  HG  SER C 126      -3.968  -9.042  43.836  1.00 49.290          H  
ATOM  21851  N   ALA C 127      -4.528 -11.311  40.098  1.00 29.490          N  
ATOM  21852  CA  ALA C 127      -5.749 -11.852  39.524  1.00 29.510          C  
ATOM  21853  C   ALA C 127      -6.806 -12.063  40.606  1.00 29.160          C  
ATOM  21854  O   ALA C 127      -6.463 -12.240  41.771  1.00 29.110          O  
ATOM  21855  CB  ALA C 127      -5.445 -13.153  38.807  1.00 41.310          C  
ATOM  21856  H   ALA C 127      -3.804 -11.939  40.420  1.00 35.390          H  
ATOM  21857  HA  ALA C 127      -6.126 -11.137  38.806  1.00 35.410          H  
ATOM  21858 1HB  ALA C 127      -6.339 -13.554  38.349  1.00 49.570          H  
ATOM  21859 2HB  ALA C 127      -4.700 -12.962  38.039  1.00 49.570          H  
ATOM  21860 3HB  ALA C 127      -5.053 -13.877  39.521  1.00 49.570          H  
ATOM  21861  N   PRO C 128      -8.098 -12.054  40.238  1.00 29.010          N  
ATOM  21862  CA  PRO C 128      -8.719 -11.719  38.956  1.00 28.770          C  
ATOM  21863  C   PRO C 128      -8.706 -10.261  38.413  1.00 28.120          C  
ATOM  21864  O   PRO C 128      -8.908 -10.104  37.211  1.00 27.960          O  
ATOM  21865  CB  PRO C 128     -10.143 -12.213  39.170  1.00 43.160          C  
ATOM  21866  CG  PRO C 128     -10.375 -12.213  40.643  1.00 43.160          C  
ATOM  21867  CD  PRO C 128      -9.039 -12.551  41.249  1.00 43.160          C  
ATOM  21868  HA  PRO C 128      -8.271 -12.369  38.194  1.00 34.520          H  
ATOM  21869 1HB  PRO C 128     -10.830 -11.581  38.606  1.00 51.790          H  
ATOM  21870 2HB  PRO C 128     -10.237 -13.212  38.770  1.00 51.790          H  
ATOM  21871 1HG  PRO C 128     -10.791 -11.265  40.948  1.00 51.790          H  
ATOM  21872 2HG  PRO C 128     -11.143 -12.972  40.891  1.00 51.790          H  
ATOM  21873 1HD  PRO C 128      -8.890 -12.026  42.205  1.00 51.790          H  
ATOM  21874 2HD  PRO C 128      -8.930 -13.643  41.364  1.00 51.790          H  
ATOM  21875  N   PRO C 129      -8.515  -9.165  39.194  1.00 27.830          N  
ATOM  21876  CA  PRO C 129      -8.429  -7.806  38.659  1.00 27.350          C  
ATOM  21877  C   PRO C 129      -7.485  -7.743  37.442  1.00 27.950          C  
ATOM  21878  O   PRO C 129      -7.768  -7.071  36.448  1.00 27.540          O  
ATOM  21879  CB  PRO C 129      -7.946  -7.022  39.875  1.00 41.030          C  
ATOM  21880  CG  PRO C 129      -8.539  -7.759  41.043  1.00 41.030          C  
ATOM  21881  CD  PRO C 129      -8.421  -9.202  40.677  1.00 41.030          C  
ATOM  21882  HA  PRO C 129      -9.436  -7.473  38.375  1.00 32.820          H  
ATOM  21883 1HB  PRO C 129      -6.849  -7.012  39.904  1.00 49.230          H  
ATOM  21884 2HB  PRO C 129      -8.279  -5.974  39.803  1.00 49.230          H  
ATOM  21885 1HG  PRO C 129      -7.984  -7.513  41.962  1.00 49.230          H  
ATOM  21886 2HG  PRO C 129      -9.579  -7.445  41.203  1.00 49.230          H  
ATOM  21887 1HD  PRO C 129      -7.445  -9.535  41.023  1.00 49.230          H  
ATOM  21888 2HD  PRO C 129      -9.235  -9.725  41.128  1.00 49.230          H  
ATOM  21889  N   ALA C 130      -6.408  -8.534  37.479  1.00 28.970          N  
ATOM  21890  CA  ALA C 130      -5.466  -8.616  36.371  1.00 29.660          C  
ATOM  21891  C   ALA C 130      -6.189  -8.908  35.061  1.00 29.290          C  
ATOM  21892  O   ALA C 130      -5.818  -8.386  34.001  1.00 29.440          O  
ATOM  21893  CB  ALA C 130      -4.450  -9.712  36.623  1.00 41.250          C  
ATOM  21894  H   ALA C 130      -6.184  -9.025  38.344  1.00 34.760          H  
ATOM  21895  HA  ALA C 130      -4.959  -7.654  36.282  1.00 35.590          H  
ATOM  21896 1HB  ALA C 130      -3.748  -9.751  35.792  1.00 49.500          H  
ATOM  21897 2HB  ALA C 130      -3.920  -9.505  37.532  1.00 49.500          H  
ATOM  21898 3HB  ALA C 130      -4.960 -10.664  36.706  1.00 49.500          H  
ATOM  21899  N   ARG C 131      -7.202  -9.779  35.130  1.00 28.890          N  
ATOM  21900  CA  ARG C 131      -7.956 -10.177  33.969  1.00 28.570          C  
ATOM  21901  C   ARG C 131      -8.699  -8.968  33.448  1.00 27.580          C  
ATOM  21902  O   ARG C 131      -8.815  -8.798  32.238  1.00 27.440          O  
ATOM  21903  CB  ARG C 131      -8.931 -11.295  34.310  1.00 40.130          C  
ATOM  21904  CG  ARG C 131      -8.292 -12.606  34.855  1.00 40.130          C  
ATOM  21905  CD  ARG C 131      -7.601 -13.442  33.801  1.00 40.130          C  
ATOM  21906  NE  ARG C 131      -6.212 -13.022  33.505  1.00 40.130          N  
ATOM  21907  CZ  ARG C 131      -5.124 -13.266  34.286  1.00 40.130          C  
ATOM  21908  NH1 ARG C 131      -5.240 -13.916  35.427  1.00 40.130          N  
ATOM  21909  NH2 ARG C 131      -3.926 -12.862  33.891  1.00 40.130          N  
ATOM  21910  H   ARG C 131      -7.503 -10.149  36.025  1.00 34.670          H  
ATOM  21911  HA  ARG C 131      -7.269 -10.522  33.199  1.00 34.280          H  
ATOM  21912 1HB  ARG C 131      -9.664 -10.945  35.033  1.00 48.150          H  
ATOM  21913 2HB  ARG C 131      -9.487 -11.560  33.411  1.00 48.150          H  
ATOM  21914 1HG  ARG C 131      -7.562 -12.336  35.611  1.00 48.150          H  
ATOM  21915 2HG  ARG C 131      -9.065 -13.210  35.314  1.00 48.150          H  
ATOM  21916 1HD  ARG C 131      -7.584 -14.482  34.118  1.00 48.150          H  
ATOM  21917 2HD  ARG C 131      -8.170 -13.369  32.873  1.00 48.150          H  
ATOM  21918  HE  ARG C 131      -6.042 -12.538  32.601  1.00 48.150          H  
ATOM  21919 1HH1 ARG C 131      -6.141 -14.241  35.739  1.00 48.150          H  
ATOM  21920 2HH1 ARG C 131      -4.413 -14.105  35.978  1.00 48.150          H  
ATOM  21921 1HH2 ARG C 131      -3.816 -12.360  32.988  1.00 48.150          H  
ATOM  21922 2HH2 ARG C 131      -3.115 -13.044  34.455  1.00 48.150          H  
ATOM  21923  N   LEU C 132      -9.186  -8.108  34.354  1.00 26.960          N  
ATOM  21924  CA  LEU C 132      -9.930  -6.922  33.920  1.00 26.030          C  
ATOM  21925  C   LEU C 132      -9.018  -6.033  33.080  1.00 26.100          C  
ATOM  21926  O   LEU C 132      -9.476  -5.366  32.160  1.00 25.630          O  
ATOM  21927  CB  LEU C 132     -10.495  -6.101  35.087  1.00 36.810          C  
ATOM  21928  CG  LEU C 132     -11.617  -6.737  35.957  1.00 36.810          C  
ATOM  21929  CD1 LEU C 132     -11.887  -5.782  37.117  1.00 36.810          C  
ATOM  21930  CD2 LEU C 132     -12.915  -6.975  35.143  1.00 36.810          C  
ATOM  21931  H   LEU C 132      -9.037  -8.326  35.349  1.00 32.350          H  
ATOM  21932  HA  LEU C 132     -10.752  -7.242  33.290  1.00 31.240          H  
ATOM  21933 1HB  LEU C 132      -9.683  -5.830  35.748  1.00 44.180          H  
ATOM  21934 2HB  LEU C 132     -10.900  -5.180  34.677  1.00 44.180          H  
ATOM  21935  HG  LEU C 132     -11.266  -7.688  36.359  1.00 44.180          H  
ATOM  21936 1HD1 LEU C 132     -12.653  -6.186  37.760  1.00 44.180          H  
ATOM  21937 2HD1 LEU C 132     -10.969  -5.629  37.693  1.00 44.180          H  
ATOM  21938 3HD1 LEU C 132     -12.226  -4.823  36.727  1.00 44.180          H  
ATOM  21939 1HD2 LEU C 132     -13.677  -7.409  35.796  1.00 44.180          H  
ATOM  21940 2HD2 LEU C 132     -13.275  -6.029  34.756  1.00 44.180          H  
ATOM  21941 3HD2 LEU C 132     -12.731  -7.663  34.318  1.00 44.180          H  
ATOM  21942  N   VAL C 133      -7.730  -5.984  33.387  1.00 26.760          N  
ATOM  21943  CA  VAL C 133      -6.851  -5.168  32.550  1.00 26.940          C  
ATOM  21944  C   VAL C 133      -6.823  -5.754  31.114  1.00 27.320          C  
ATOM  21945  O   VAL C 133      -6.931  -5.023  30.114  1.00 27.120          O  
ATOM  21946  CB  VAL C 133      -5.434  -5.068  33.156  1.00 37.640          C  
ATOM  21947  CG1 VAL C 133      -4.460  -4.396  32.180  1.00 37.640          C  
ATOM  21948  CG2 VAL C 133      -5.515  -4.244  34.456  1.00 37.640          C  
ATOM  21949  H   VAL C 133      -7.400  -6.515  34.206  1.00 32.110          H  
ATOM  21950  HA  VAL C 133      -7.261  -4.164  32.517  1.00 32.330          H  
ATOM  21951  HB  VAL C 133      -5.059  -6.067  33.368  1.00 45.170          H  
ATOM  21952 1HG1 VAL C 133      -3.472  -4.338  32.636  1.00 45.170          H  
ATOM  21953 2HG1 VAL C 133      -4.389  -4.972  31.261  1.00 45.170          H  
ATOM  21954 3HG1 VAL C 133      -4.788  -3.409  31.953  1.00 45.170          H  
ATOM  21955 1HG2 VAL C 133      -4.519  -4.166  34.910  1.00 45.170          H  
ATOM  21956 2HG2 VAL C 133      -5.884  -3.239  34.238  1.00 45.170          H  
ATOM  21957 3HG2 VAL C 133      -6.195  -4.735  35.155  1.00 45.170          H  
ATOM  21958  N   GLU C 134      -6.685  -7.088  31.040  1.00 27.940          N  
ATOM  21959  CA  GLU C 134      -6.654  -7.876  29.791  1.00 28.440          C  
ATOM  21960  C   GLU C 134      -7.965  -7.892  28.950  1.00 27.750          C  
ATOM  21961  O   GLU C 134      -7.917  -8.011  27.720  1.00 27.990          O  
ATOM  21962  CB  GLU C 134      -6.278  -9.322  30.108  1.00 39.620          C  
ATOM  21963  CG  GLU C 134      -4.863  -9.525  30.618  1.00 39.620          C  
ATOM  21964  CD  GLU C 134      -4.624 -10.948  30.975  1.00 39.620          C  
ATOM  21965  OE1 GLU C 134      -5.545 -11.714  30.833  1.00 39.620          O  
ATOM  21966  OE2 GLU C 134      -3.557 -11.279  31.430  1.00 39.620          O  
ATOM  21967  H   GLU C 134      -6.552  -7.583  31.931  1.00 33.530          H  
ATOM  21968  HA  GLU C 134      -5.867  -7.450  29.165  1.00 34.130          H  
ATOM  21969 1HB  GLU C 134      -6.956  -9.717  30.852  1.00 47.540          H  
ATOM  21970 2HB  GLU C 134      -6.396  -9.928  29.210  1.00 47.540          H  
ATOM  21971 1HG  GLU C 134      -4.155  -9.217  29.848  1.00 47.540          H  
ATOM  21972 2HG  GLU C 134      -4.706  -8.897  31.497  1.00 47.540          H  
ATOM  21973  N   VAL C 135      -9.128  -7.768  29.614  1.00 26.940          N  
ATOM  21974  CA  VAL C 135     -10.448  -7.827  28.953  1.00 26.300          C  
ATOM  21975  C   VAL C 135     -10.616  -6.912  27.708  1.00 25.880          C  
ATOM  21976  O   VAL C 135     -10.234  -5.748  27.712  1.00 25.910          O  
ATOM  21977  CB  VAL C 135     -11.564  -7.477  29.998  1.00 37.080          C  
ATOM  21978  CG1 VAL C 135     -12.883  -7.233  29.357  1.00 37.080          C  
ATOM  21979  CG2 VAL C 135     -11.803  -8.637  30.917  1.00 37.080          C  
ATOM  21980  H   VAL C 135      -9.079  -7.743  30.635  1.00 32.330          H  
ATOM  21981  HA  VAL C 135     -10.573  -8.864  28.687  1.00 31.560          H  
ATOM  21982  HB  VAL C 135     -11.264  -6.621  30.567  1.00 44.490          H  
ATOM  21983 1HG1 VAL C 135     -13.603  -7.026  30.132  1.00 44.490          H  
ATOM  21984 2HG1 VAL C 135     -12.819  -6.382  28.708  1.00 44.490          H  
ATOM  21985 3HG1 VAL C 135     -13.202  -8.090  28.814  1.00 44.490          H  
ATOM  21986 1HG2 VAL C 135     -12.580  -8.384  31.643  1.00 44.490          H  
ATOM  21987 2HG2 VAL C 135     -12.124  -9.502  30.341  1.00 44.490          H  
ATOM  21988 3HG2 VAL C 135     -10.931  -8.888  31.432  1.00 44.490          H  
ATOM  21989  N   PRO C 136     -11.140  -7.453  26.578  1.00 25.620          N  
ATOM  21990  CA  PRO C 136     -11.366  -6.734  25.325  1.00 25.340          C  
ATOM  21991  C   PRO C 136     -12.408  -5.604  25.286  1.00 25.160          C  
ATOM  21992  O   PRO C 136     -12.311  -4.726  24.424  1.00 25.090          O  
ATOM  21993  CB  PRO C 136     -11.791  -7.862  24.369  1.00 38.010          C  
ATOM  21994  CG  PRO C 136     -12.344  -8.951  25.251  1.00 38.010          C  
ATOM  21995  CD  PRO C 136     -11.511  -8.900  26.501  1.00 38.010          C  
ATOM  21996  HA  PRO C 136     -10.391  -6.331  25.001  1.00 30.410          H  
ATOM  21997 1HB  PRO C 136     -12.539  -7.478  23.655  1.00 45.610          H  
ATOM  21998 2HB  PRO C 136     -10.927  -8.195  23.778  1.00 45.610          H  
ATOM  21999 1HG  PRO C 136     -13.416  -8.776  25.445  1.00 45.610          H  
ATOM  22000 2HG  PRO C 136     -12.273  -9.923  24.734  1.00 45.610          H  
ATOM  22001 1HD  PRO C 136     -12.148  -9.237  27.311  1.00 45.610          H  
ATOM  22002 2HD  PRO C 136     -10.604  -9.521  26.394  1.00 45.610          H  
ATOM  22003  N   ALA C 137     -13.387  -5.572  26.203  1.00 25.140          N  
ATOM  22004  CA  ALA C 137     -14.392  -4.519  26.091  1.00 25.090          C  
ATOM  22005  C   ALA C 137     -15.011  -4.150  27.438  1.00 25.080          C  
ATOM  22006  O   ALA C 137     -15.159  -4.991  28.330  1.00 25.480          O  
ATOM  22007  CB  ALA C 137     -15.458  -4.965  25.116  1.00 35.150          C  
ATOM  22008  H   ALA C 137     -13.480  -6.270  26.924  1.00 30.170          H  
ATOM  22009  HA  ALA C 137     -13.907  -3.636  25.687  1.00 30.110          H  
ATOM  22010 1HB  ALA C 137     -16.179  -4.176  24.973  1.00 42.180          H  
ATOM  22011 2HB  ALA C 137     -14.991  -5.194  24.156  1.00 42.180          H  
ATOM  22012 3HB  ALA C 137     -15.954  -5.854  25.496  1.00 42.180          H  
ATOM  22013  N   ALA C 138     -15.454  -2.895  27.564  1.00 24.690          N  
ATOM  22014  CA  ALA C 138     -16.026  -2.452  28.831  1.00 24.810          C  
ATOM  22015  C   ALA C 138     -17.261  -3.228  29.297  1.00 24.360          C  
ATOM  22016  O   ALA C 138     -17.310  -3.549  30.475  1.00 24.960          O  
ATOM  22017  CB  ALA C 138     -16.365  -0.974  28.777  1.00 34.690          C  
ATOM  22018  H   ALA C 138     -15.355  -2.245  26.792  1.00 29.630          H  
ATOM  22019  HA  ALA C 138     -15.258  -2.583  29.591  1.00 29.770          H  
ATOM  22020 1HB  ALA C 138     -16.726  -0.668  29.757  1.00 41.620          H  
ATOM  22021 2HB  ALA C 138     -15.473  -0.420  28.525  1.00 41.620          H  
ATOM  22022 3HB  ALA C 138     -17.125  -0.754  28.049  1.00 41.620          H  
ATOM  22023  N   PRO C 139     -18.246  -3.623  28.464  1.00 23.460          N  
ATOM  22024  CA  PRO C 139     -19.414  -4.365  28.912  1.00 23.120          C  
ATOM  22025  C   PRO C 139     -19.033  -5.707  29.530  1.00 23.710          C  
ATOM  22026  O   PRO C 139     -19.777  -6.272  30.334  1.00 23.120          O  
ATOM  22027  CB  PRO C 139     -20.205  -4.544  27.622  1.00 34.680          C  
ATOM  22028  CG  PRO C 139     -19.725  -3.433  26.720  1.00 34.680          C  
ATOM  22029  CD  PRO C 139     -18.276  -3.303  27.029  1.00 34.680          C  
ATOM  22030  HA  PRO C 139     -19.982  -3.754  29.628  1.00 27.740          H  
ATOM  22031 1HB  PRO C 139     -20.054  -5.552  27.213  1.00 41.620          H  
ATOM  22032 2HB  PRO C 139     -21.270  -4.456  27.852  1.00 41.620          H  
ATOM  22033 1HG  PRO C 139     -19.936  -3.680  25.669  1.00 41.620          H  
ATOM  22034 2HG  PRO C 139     -20.278  -2.513  26.940  1.00 41.620          H  
ATOM  22035 1HD  PRO C 139     -17.757  -4.061  26.478  1.00 41.620          H  
ATOM  22036 2HD  PRO C 139     -17.953  -2.303  26.787  1.00 41.620          H  
ATOM  22037  N   VAL C 140     -17.845  -6.210  29.181  1.00 24.950          N  
ATOM  22038  CA  VAL C 140     -17.389  -7.458  29.721  1.00 25.710          C  
ATOM  22039  C   VAL C 140     -16.925  -7.130  31.113  1.00 25.940          C  
ATOM  22040  O   VAL C 140     -17.270  -7.823  32.060  1.00 26.070          O  
ATOM  22041  CB  VAL C 140     -16.284  -8.082  28.868  1.00 35.690          C  
ATOM  22042  CG1 VAL C 140     -15.737  -9.350  29.560  1.00 35.690          C  
ATOM  22043  CG2 VAL C 140     -16.828  -8.386  27.485  1.00 35.690          C  
ATOM  22044  H   VAL C 140     -17.208  -5.707  28.568  1.00 29.940          H  
ATOM  22045  HA  VAL C 140     -18.224  -8.157  29.779  1.00 30.850          H  
ATOM  22046  HB  VAL C 140     -15.492  -7.386  28.770  1.00 42.830          H  
ATOM  22047 1HG1 VAL C 140     -14.945  -9.784  28.953  1.00 42.830          H  
ATOM  22048 2HG1 VAL C 140     -15.335  -9.105  30.546  1.00 42.830          H  
ATOM  22049 3HG1 VAL C 140     -16.541 -10.077  29.674  1.00 42.830          H  
ATOM  22050 1HG2 VAL C 140     -16.037  -8.813  26.866  1.00 42.830          H  
ATOM  22051 2HG2 VAL C 140     -17.651  -9.096  27.568  1.00 42.830          H  
ATOM  22052 3HG2 VAL C 140     -17.189  -7.466  27.028  1.00 42.830          H  
ATOM  22053  N   ARG C 141     -16.140  -6.058  31.242  1.00 26.010          N  
ATOM  22054  CA  ARG C 141     -15.675  -5.635  32.560  1.00 26.290          C  
ATOM  22055  C   ARG C 141     -16.827  -5.284  33.481  1.00 26.170          C  
ATOM  22056  O   ARG C 141     -16.769  -5.573  34.673  1.00 26.440          O  
ATOM  22057  CB  ARG C 141     -14.792  -4.415  32.495  1.00 36.690          C  
ATOM  22058  CG  ARG C 141     -13.524  -4.648  31.898  1.00 36.690          C  
ATOM  22059  CD  ARG C 141     -12.657  -3.504  31.952  1.00 36.690          C  
ATOM  22060  NE  ARG C 141     -11.451  -3.885  31.380  1.00 36.690          N  
ATOM  22061  CZ  ARG C 141     -11.148  -3.858  30.096  1.00 36.690          C  
ATOM  22062  NH1 ARG C 141     -11.973  -3.405  29.223  1.00 36.690          N  
ATOM  22063  NH2 ARG C 141      -9.995  -4.345  29.756  1.00 36.690          N  
ATOM  22064  H   ARG C 141     -15.863  -5.557  30.390  1.00 31.210          H  
ATOM  22065  HA  ARG C 141     -15.108  -6.455  32.999  1.00 31.550          H  
ATOM  22066 1HB  ARG C 141     -15.287  -3.615  31.960  1.00 44.030          H  
ATOM  22067 2HB  ARG C 141     -14.606  -4.069  33.501  1.00 44.030          H  
ATOM  22068 1HG  ARG C 141     -13.023  -5.492  32.370  1.00 44.030          H  
ATOM  22069 2HG  ARG C 141     -13.697  -4.866  30.855  1.00 44.030          H  
ATOM  22070 1HD  ARG C 141     -13.069  -2.655  31.409  1.00 44.030          H  
ATOM  22071 2HD  ARG C 141     -12.472  -3.221  32.990  1.00 44.030          H  
ATOM  22072  HE  ARG C 141     -10.756  -4.312  31.976  1.00 44.030          H  
ATOM  22073 1HH1 ARG C 141     -12.849  -3.023  29.524  1.00 44.030          H  
ATOM  22074 2HH1 ARG C 141     -11.702  -3.391  28.245  1.00 44.030          H  
ATOM  22075 1HH2 ARG C 141      -9.392  -4.727  30.489  1.00 44.030          H  
ATOM  22076 2HH2 ARG C 141      -9.734  -4.442  28.785  1.00 44.030          H  
ATOM  22077  N   VAL C 142     -17.888  -4.690  32.950  1.00 25.820          N  
ATOM  22078  CA  VAL C 142     -19.008  -4.325  33.800  1.00 25.730          C  
ATOM  22079  C   VAL C 142     -19.648  -5.578  34.393  1.00 26.040          C  
ATOM  22080  O   VAL C 142     -19.867  -5.659  35.611  1.00 26.010          O  
ATOM  22081  CB  VAL C 142     -20.040  -3.492  33.002  1.00 36.060          C  
ATOM  22082  CG1 VAL C 142     -21.325  -3.278  33.810  1.00 36.060          C  
ATOM  22083  CG2 VAL C 142     -19.412  -2.125  32.659  1.00 36.060          C  
ATOM  22084  H   VAL C 142     -17.872  -4.458  31.955  1.00 30.980          H  
ATOM  22085  HA  VAL C 142     -18.627  -3.707  34.614  1.00 30.880          H  
ATOM  22086  HB  VAL C 142     -20.301  -4.028  32.087  1.00 43.270          H  
ATOM  22087 1HG1 VAL C 142     -22.029  -2.691  33.220  1.00 43.270          H  
ATOM  22088 2HG1 VAL C 142     -21.775  -4.230  34.053  1.00 43.270          H  
ATOM  22089 3HG1 VAL C 142     -21.089  -2.745  34.732  1.00 43.270          H  
ATOM  22090 1HG2 VAL C 142     -20.122  -1.530  32.085  1.00 43.270          H  
ATOM  22091 2HG2 VAL C 142     -19.161  -1.604  33.585  1.00 43.270          H  
ATOM  22092 3HG2 VAL C 142     -18.513  -2.261  32.085  1.00 43.270          H  
ATOM  22093  N   VAL C 143     -19.920  -6.575  33.550  1.00 26.360          N  
ATOM  22094  CA  VAL C 143     -20.520  -7.799  34.047  1.00 26.750          C  
ATOM  22095  C   VAL C 143     -19.540  -8.588  34.925  1.00 26.800          C  
ATOM  22096  O   VAL C 143     -19.918  -9.049  36.010  1.00 26.340          O  
ATOM  22097  CB  VAL C 143     -21.032  -8.664  32.879  1.00 37.290          C  
ATOM  22098  CG1 VAL C 143     -21.515 -10.039  33.400  1.00 37.290          C  
ATOM  22099  CG2 VAL C 143     -22.185  -7.913  32.170  1.00 37.290          C  
ATOM  22100  H   VAL C 143     -19.722  -6.466  32.547  1.00 31.630          H  
ATOM  22101  HA  VAL C 143     -21.379  -7.525  34.659  1.00 32.100          H  
ATOM  22102  HB  VAL C 143     -20.215  -8.833  32.170  1.00 44.750          H  
ATOM  22103 1HG1 VAL C 143     -21.871 -10.637  32.561  1.00 44.750          H  
ATOM  22104 2HG1 VAL C 143     -20.699 -10.571  33.889  1.00 44.750          H  
ATOM  22105 3HG1 VAL C 143     -22.328  -9.892  34.112  1.00 44.750          H  
ATOM  22106 1HG2 VAL C 143     -22.547  -8.508  31.335  1.00 44.750          H  
ATOM  22107 2HG2 VAL C 143     -22.992  -7.748  32.874  1.00 44.750          H  
ATOM  22108 3HG2 VAL C 143     -21.824  -6.951  31.798  1.00 44.750          H  
ATOM  22109  N   GLU C 144     -18.300  -8.774  34.450  1.00 27.430          N  
ATOM  22110  CA  GLU C 144     -17.295  -9.507  35.197  1.00 27.590          C  
ATOM  22111  C   GLU C 144     -16.960  -8.866  36.528  1.00 27.130          C  
ATOM  22112  O   GLU C 144     -16.856  -9.586  37.511  1.00 26.870          O  
ATOM  22113  CB  GLU C 144     -16.014  -9.723  34.381  1.00 38.560          C  
ATOM  22114  CG  GLU C 144     -14.925 -10.509  35.148  1.00 38.560          C  
ATOM  22115  CD  GLU C 144     -13.753 -10.948  34.310  1.00 38.560          C  
ATOM  22116  OE1 GLU C 144     -13.895 -11.057  33.120  1.00 38.560          O  
ATOM  22117  OE2 GLU C 144     -12.711 -11.175  34.874  1.00 38.560          O  
ATOM  22118  H   GLU C 144     -18.049  -8.395  33.541  1.00 32.920          H  
ATOM  22119  HA  GLU C 144     -17.701 -10.496  35.400  1.00 33.110          H  
ATOM  22120 1HB  GLU C 144     -16.250 -10.257  33.461  1.00 46.270          H  
ATOM  22121 2HB  GLU C 144     -15.598  -8.754  34.099  1.00 46.270          H  
ATOM  22122 1HG  GLU C 144     -14.544  -9.874  35.946  1.00 46.270          H  
ATOM  22123 2HG  GLU C 144     -15.380 -11.384  35.615  1.00 46.270          H  
ATOM  22124  N   THR C 145     -16.824  -7.534  36.595  1.00 27.080          N  
ATOM  22125  CA  THR C 145     -16.485  -6.864  37.847  1.00 26.720          C  
ATOM  22126  C   THR C 145     -17.587  -7.143  38.847  1.00 25.850          C  
ATOM  22127  O   THR C 145     -17.325  -7.415  40.025  1.00 25.520          O  
ATOM  22128  CB  THR C 145     -16.326  -5.335  37.689  1.00 37.550          C  
ATOM  22129  OG1 THR C 145     -15.283  -5.049  36.755  1.00 37.550          O  
ATOM  22130  CG2 THR C 145     -15.930  -4.731  39.038  1.00 37.550          C  
ATOM  22131  H   THR C 145     -16.918  -6.962  35.764  1.00 32.500          H  
ATOM  22132  HA  THR C 145     -15.553  -7.269  38.226  1.00 32.060          H  
ATOM  22133  HB  THR C 145     -17.262  -4.895  37.332  1.00 45.060          H  
ATOM  22134  HG1 THR C 145     -15.606  -5.304  35.867  1.00 45.060          H  
ATOM  22135 1HG2 THR C 145     -15.802  -3.657  38.923  1.00 45.060          H  
ATOM  22136 2HG2 THR C 145     -16.701  -4.919  39.783  1.00 45.060          H  
ATOM  22137 3HG2 THR C 145     -14.993  -5.176  39.370  1.00 45.060          H  
ATOM  22138  N   SER C 146     -18.840  -7.036  38.401  1.00 25.390          N  
ATOM  22139  CA  SER C 146     -19.934  -7.294  39.303  1.00 24.760          C  
ATOM  22140  C   SER C 146     -19.813  -8.718  39.826  1.00 24.580          C  
ATOM  22141  O   SER C 146     -19.917  -8.931  41.033  1.00 24.260          O  
ATOM  22142  CB  SER C 146     -21.256  -7.074  38.612  1.00 34.920          C  
ATOM  22143  OG  SER C 146     -22.311  -7.295  39.490  1.00 34.920          O  
ATOM  22144  H   SER C 146     -19.043  -6.747  37.437  1.00 30.470          H  
ATOM  22145  HA  SER C 146     -19.862  -6.608  40.147  1.00 29.710          H  
ATOM  22146 1HB  SER C 146     -21.300  -6.056  38.226  1.00 41.900          H  
ATOM  22147 2HB  SER C 146     -21.338  -7.747  37.760  1.00 41.900          H  
ATOM  22148  HG  SER C 146     -23.103  -7.096  38.991  1.00 41.900          H  
ATOM  22149  N   ALA C 147     -19.534  -9.683  38.926  1.00 24.870          N  
ATOM  22150  CA  ALA C 147     -19.331 -11.098  39.278  1.00 24.800          C  
ATOM  22151  C   ALA C 147     -18.140 -11.328  40.234  1.00 25.250          C  
ATOM  22152  O   ALA C 147     -18.222 -12.148  41.166  1.00 25.080          O  
ATOM  22153  CB  ALA C 147     -19.119 -11.901  38.000  1.00 34.750          C  
ATOM  22154  H   ALA C 147     -19.498  -9.425  37.934  1.00 29.840          H  
ATOM  22155  HA  ALA C 147     -20.225 -11.450  39.783  1.00 29.760          H  
ATOM  22156 1HB  ALA C 147     -19.005 -12.934  38.224  1.00 41.700          H  
ATOM  22157 2HB  ALA C 147     -19.977 -11.762  37.344  1.00 41.700          H  
ATOM  22158 3HB  ALA C 147     -18.233 -11.560  37.501  1.00 41.700          H  
ATOM  22159  N   LEU C 148     -17.067 -10.547  40.064  1.00 25.910          N  
ATOM  22160  CA  LEU C 148     -15.880 -10.706  40.890  1.00 26.470          C  
ATOM  22161  C   LEU C 148     -16.225 -10.444  42.348  1.00 26.150          C  
ATOM  22162  O   LEU C 148     -15.633 -11.039  43.259  1.00 26.350          O  
ATOM  22163  CB  LEU C 148     -14.759  -9.709  40.543  1.00 36.830          C  
ATOM  22164  CG  LEU C 148     -14.067  -9.749  39.156  1.00 36.830          C  
ATOM  22165  CD1 LEU C 148     -12.978  -8.690  39.147  1.00 36.830          C  
ATOM  22166  CD2 LEU C 148     -13.583 -11.088  38.826  1.00 36.830          C  
ATOM  22167  H   LEU C 148     -17.056  -9.910  39.270  1.00 31.090          H  
ATOM  22168  HA  LEU C 148     -15.514 -11.716  40.798  1.00 31.760          H  
ATOM  22169 1HB  LEU C 148     -15.171  -8.711  40.653  1.00 44.200          H  
ATOM  22170 2HB  LEU C 148     -14.001  -9.827  41.278  1.00 44.200          H  
ATOM  22171  HG  LEU C 148     -14.753  -9.466  38.417  1.00 44.200          H  
ATOM  22172 1HD1 LEU C 148     -12.510  -8.672  38.166  1.00 44.200          H  
ATOM  22173 2HD1 LEU C 148     -13.413  -7.718  39.365  1.00 44.200          H  
ATOM  22174 3HD1 LEU C 148     -12.226  -8.928  39.899  1.00 44.200          H  
ATOM  22175 1HD2 LEU C 148     -13.111 -11.078  37.839  1.00 44.200          H  
ATOM  22176 2HD2 LEU C 148     -12.880 -11.399  39.570  1.00 44.200          H  
ATOM  22177 3HD2 LEU C 148     -14.420 -11.771  38.807  1.00 44.200          H  
ATOM  22178  N   LEU C 149     -17.163  -9.522  42.570  1.00 25.690          N  
ATOM  22179  CA  LEU C 149     -17.585  -9.128  43.904  1.00 25.350          C  
ATOM  22180  C   LEU C 149     -18.840  -9.865  44.418  1.00 24.510          C  
ATOM  22181  O   LEU C 149     -18.857 -10.351  45.547  1.00 24.450          O  
ATOM  22182  CB  LEU C 149     -17.907  -7.627  43.859  1.00 35.630          C  
ATOM  22183  CG  LEU C 149     -16.751  -6.608  44.065  1.00 35.630          C  
ATOM  22184  CD1 LEU C 149     -15.629  -6.804  43.026  1.00 35.630          C  
ATOM  22185  CD2 LEU C 149     -17.332  -5.223  43.898  1.00 35.630          C  
ATOM  22186  H   LEU C 149     -17.553  -9.020  41.760  1.00 30.830          H  
ATOM  22187  HA  LEU C 149     -16.764  -9.317  44.595  1.00 30.420          H  
ATOM  22188 1HB  LEU C 149     -18.350  -7.419  42.879  1.00 42.750          H  
ATOM  22189 2HB  LEU C 149     -18.657  -7.423  44.613  1.00 42.750          H  
ATOM  22190  HG  LEU C 149     -16.329  -6.730  45.062  1.00 42.750          H  
ATOM  22191 1HD1 LEU C 149     -14.849  -6.064  43.192  1.00 42.750          H  
ATOM  22192 2HD1 LEU C 149     -15.199  -7.781  43.118  1.00 42.750          H  
ATOM  22193 3HD1 LEU C 149     -16.031  -6.680  42.024  1.00 42.750          H  
ATOM  22194 1HD2 LEU C 149     -16.552  -4.476  44.044  1.00 42.750          H  
ATOM  22195 2HD2 LEU C 149     -17.740  -5.125  42.888  1.00 42.750          H  
ATOM  22196 3HD2 LEU C 149     -18.120  -5.065  44.611  1.00 42.750          H  
ATOM  22197  N   CYS C 150     -19.898  -9.944  43.607  1.00 23.920          N  
ATOM  22198  CA  CYS C 150     -21.163 -10.535  44.042  1.00 23.140          C  
ATOM  22199  C   CYS C 150     -21.384 -11.977  43.604  1.00 23.320          C  
ATOM  22200  O   CYS C 150     -21.460 -12.294  42.416  1.00 23.160          O  
ATOM  22201  CB  CYS C 150     -22.355  -9.690  43.572  1.00 32.710          C  
ATOM  22202  SG  CYS C 150     -24.004 -10.321  44.110  1.00 32.710          S  
ATOM  22203  H   CYS C 150     -19.841  -9.559  42.671  1.00 28.700          H  
ATOM  22204  HA  CYS C 150     -21.159 -10.537  45.120  1.00 27.770          H  
ATOM  22205 1HB  CYS C 150     -22.248  -8.671  43.942  1.00 39.250          H  
ATOM  22206 2HB  CYS C 150     -22.347  -9.641  42.485  1.00 39.250          H  
ATOM  22207  HG  CYS C 150     -23.864 -11.565  43.608  1.00 39.250          H  
ATOM  22208  N   THR C 151     -21.606 -12.832  44.588  1.00 23.750          N  
ATOM  22209  CA  THR C 151     -21.840 -14.250  44.397  1.00 24.060          C  
ATOM  22210  C   THR C 151     -22.980 -14.459  43.399  1.00 24.010          C  
ATOM  22211  O   THR C 151     -24.042 -13.839  43.529  1.00 23.320          O  
ATOM  22212  CB  THR C 151     -22.221 -14.912  45.754  1.00 33.560          C  
ATOM  22213  OG1 THR C 151     -21.201 -14.663  46.724  1.00 33.560          O  
ATOM  22214  CG2 THR C 151     -22.351 -16.424  45.600  1.00 33.560          C  
ATOM  22215  H   THR C 151     -21.548 -12.495  45.542  1.00 28.500          H  
ATOM  22216  HA  THR C 151     -20.940 -14.709  43.993  1.00 28.870          H  
ATOM  22217  HB  THR C 151     -23.163 -14.499  46.106  1.00 40.270          H  
ATOM  22218  HG1 THR C 151     -21.503 -14.965  47.591  1.00 40.270          H  
ATOM  22219 1HG2 THR C 151     -22.614 -16.861  46.564  1.00 40.270          H  
ATOM  22220 2HG2 THR C 151     -23.109 -16.659  44.901  1.00 40.270          H  
ATOM  22221 3HG2 THR C 151     -21.407 -16.840  45.260  1.00 40.270          H  
ATOM  22222  N   ALA C 152     -22.775 -15.384  42.442  1.00 24.790          N  
ATOM  22223  CA  ALA C 152     -23.726 -15.707  41.362  1.00 24.930          C  
ATOM  22224  C   ALA C 152     -25.088 -16.083  41.891  1.00 24.540          C  
ATOM  22225  O   ALA C 152     -26.118 -15.742  41.309  1.00 24.220          O  
ATOM  22226  CB  ALA C 152     -23.229 -16.882  40.546  1.00 34.850          C  
ATOM  22227  H   ALA C 152     -21.884 -15.859  42.457  1.00 29.750          H  
ATOM  22228  HA  ALA C 152     -23.822 -14.833  40.726  1.00 29.920          H  
ATOM  22229 1HB  ALA C 152     -23.937 -17.088  39.741  1.00 41.820          H  
ATOM  22230 2HB  ALA C 152     -22.277 -16.669  40.130  1.00 41.820          H  
ATOM  22231 3HB  ALA C 152     -23.146 -17.759  41.185  1.00 41.820          H  
ATOM  22232  N   GLN C 153     -25.103 -16.700  43.061  1.00 24.620          N  
ATOM  22233  CA  GLN C 153     -26.324 -17.148  43.703  1.00 24.380          C  
ATOM  22234  C   GLN C 153     -27.304 -15.999  43.879  1.00 23.230          C  
ATOM  22235  O   GLN C 153     -28.512 -16.225  43.982  1.00 22.960          O  
ATOM  22236  CB  GLN C 153     -26.000 -17.731  45.077  1.00 34.230          C  
ATOM  22237  CG  GLN C 153     -25.239 -19.041  45.040  1.00 34.230          C  
ATOM  22238  CD  GLN C 153     -24.835 -19.495  46.421  1.00 34.230          C  
ATOM  22239  OE1 GLN C 153     -24.717 -18.680  47.339  1.00 34.230          O  
ATOM  22240  NE2 GLN C 153     -24.619 -20.793  46.581  1.00 34.230          N  
ATOM  22241  H   GLN C 153     -24.224 -16.945  43.489  1.00 29.540          H  
ATOM  22242  HA  GLN C 153     -26.790 -17.909  43.079  1.00 29.260          H  
ATOM  22243 1HB  GLN C 153     -25.422 -17.007  45.648  1.00 41.070          H  
ATOM  22244 2HB  GLN C 153     -26.929 -17.895  45.624  1.00 41.070          H  
ATOM  22245 1HG  GLN C 153     -25.883 -19.804  44.606  1.00 41.070          H  
ATOM  22246 2HG  GLN C 153     -24.342 -18.925  44.438  1.00 41.070          H  
ATOM  22247 1HE2 GLN C 153     -24.348 -21.149  47.478  1.00 41.070          H  
ATOM  22248 2HE2 GLN C 153     -24.726 -21.423  45.810  1.00 41.070          H  
ATOM  22249  N   HIS C 154     -26.793 -14.770  43.951  1.00 22.560          N  
ATOM  22250  CA  HIS C 154     -27.644 -13.624  44.116  1.00 21.480          C  
ATOM  22251  C   HIS C 154     -27.519 -12.686  42.915  1.00 21.050          C  
ATOM  22252  O   HIS C 154     -28.468 -11.999  42.551  1.00 20.580          O  
ATOM  22253  CB  HIS C 154     -27.255 -12.915  45.385  1.00 30.500          C  
ATOM  22254  CG  HIS C 154     -27.347 -13.804  46.574  1.00 30.500          C  
ATOM  22255  ND1 HIS C 154     -28.547 -14.214  47.109  1.00 30.500          N  
ATOM  22256  CD2 HIS C 154     -26.380 -14.376  47.325  1.00 30.500          C  
ATOM  22257  CE1 HIS C 154     -28.311 -14.995  48.146  1.00 30.500          C  
ATOM  22258  NE2 HIS C 154     -27.005 -15.107  48.297  1.00 30.500          N  
ATOM  22259  H   HIS C 154     -25.791 -14.630  43.853  1.00 27.070          H  
ATOM  22260  HA  HIS C 154     -28.683 -13.937  44.194  1.00 25.780          H  
ATOM  22261 1HB  HIS C 154     -26.238 -12.524  45.302  1.00 36.600          H  
ATOM  22262 2HB  HIS C 154     -27.922 -12.095  45.521  1.00 36.600          H  
ATOM  22263  HD1 HIS C 154     -29.415 -14.244  46.606  1.00 36.600          H  
ATOM  22264  HD2 HIS C 154     -25.295 -14.347  47.278  1.00 36.600          H  
ATOM  22265  HE1 HIS C 154     -29.135 -15.425  48.713  1.00 36.600          H  
ATOM  22266  N   LEU C 155     -26.364 -12.682  42.243  1.00 21.300          N  
ATOM  22267  CA  LEU C 155     -26.174 -11.789  41.103  1.00 20.990          C  
ATOM  22268  C   LEU C 155     -27.123 -12.176  39.976  1.00 21.460          C  
ATOM  22269  O   LEU C 155     -27.580 -11.326  39.211  1.00 21.070          O  
ATOM  22270  CB  LEU C 155     -24.726 -11.754  40.613  1.00 29.510          C  
ATOM  22271  CG  LEU C 155     -24.399 -10.683  39.515  1.00 29.510          C  
ATOM  22272  CD1 LEU C 155     -24.760  -9.258  39.996  1.00 29.510          C  
ATOM  22273  CD2 LEU C 155     -22.913 -10.744  39.232  1.00 29.510          C  
ATOM  22274  H   LEU C 155     -25.590 -13.259  42.562  1.00 25.560          H  
ATOM  22275  HA  LEU C 155     -26.437 -10.795  41.442  1.00 25.190          H  
ATOM  22276 1HB  LEU C 155     -24.062 -11.601  41.455  1.00 35.410          H  
ATOM  22277 2HB  LEU C 155     -24.503 -12.719  40.186  1.00 35.410          H  
ATOM  22278  HG  LEU C 155     -24.964 -10.893  38.605  1.00 35.410          H  
ATOM  22279 1HD1 LEU C 155     -24.504  -8.556  39.215  1.00 35.410          H  
ATOM  22280 2HD1 LEU C 155     -25.819  -9.170  40.191  1.00 35.410          H  
ATOM  22281 3HD1 LEU C 155     -24.201  -9.018  40.899  1.00 35.410          H  
ATOM  22282 1HD2 LEU C 155     -22.651 -10.010  38.471  1.00 35.410          H  
ATOM  22283 2HD2 LEU C 155     -22.363 -10.524  40.153  1.00 35.410          H  
ATOM  22284 3HD2 LEU C 155     -22.654 -11.725  38.881  1.00 35.410          H  
ATOM  22285  N   ALA C 156     -27.456 -13.467  39.902  1.00 22.350          N  
ATOM  22286  CA  ALA C 156     -28.366 -14.035  38.923  1.00 22.870          C  
ATOM  22287  C   ALA C 156     -29.749 -13.376  38.989  1.00 22.220          C  
ATOM  22288  O   ALA C 156     -30.535 -13.485  38.051  1.00 22.340          O  
ATOM  22289  CB  ALA C 156     -28.498 -15.527  39.159  1.00 31.810          C  
ATOM  22290  H   ALA C 156     -27.003 -14.133  40.537  1.00 26.820          H  
ATOM  22291  HA  ALA C 156     -27.951 -13.859  37.931  1.00 27.440          H  
ATOM  22292 1HB  ALA C 156     -29.160 -15.960  38.411  1.00 38.170          H  
ATOM  22293 2HB  ALA C 156     -27.515 -15.994  39.090  1.00 38.170          H  
ATOM  22294 3HB  ALA C 156     -28.908 -15.698  40.156  1.00 38.170          H  
ATOM  22295  N   ALA C 157     -30.061 -12.718  40.113  1.00 21.570          N  
ATOM  22296  CA  ALA C 157     -31.322 -12.035  40.343  1.00 20.970          C  
ATOM  22297  C   ALA C 157     -31.334 -10.648  39.700  1.00 20.210          C  
ATOM  22298  O   ALA C 157     -32.279  -9.891  39.891  1.00 19.950          O  
ATOM  22299  CB  ALA C 157     -31.609 -11.915  41.830  1.00 29.600          C  
ATOM  22300  H   ALA C 157     -29.368 -12.644  40.861  1.00 25.880          H  
ATOM  22301  HA  ALA C 157     -32.110 -12.625  39.881  1.00 25.160          H  
ATOM  22302 1HB  ALA C 157     -32.574 -11.424  41.977  1.00 35.520          H  
ATOM  22303 2HB  ALA C 157     -31.631 -12.908  42.274  1.00 35.520          H  
ATOM  22304 3HB  ALA C 157     -30.833 -11.332  42.306  1.00 35.520          H  
ATOM  22305  N   VAL C 158     -30.280 -10.269  38.990  1.00 19.900          N  
ATOM  22306  CA  VAL C 158     -30.286  -8.962  38.371  1.00 19.160          C  
ATOM  22307  C   VAL C 158     -31.570  -8.740  37.579  1.00 19.220          C  
ATOM  22308  O   VAL C 158     -31.983  -9.553  36.753  1.00 19.550          O  
ATOM  22309  CB  VAL C 158     -29.013  -8.790  37.507  1.00 27.120          C  
ATOM  22310  CG1 VAL C 158     -28.972  -9.834  36.408  1.00 27.120          C  
ATOM  22311  CG2 VAL C 158     -28.992  -7.372  36.888  1.00 27.120          C  
ATOM  22312  H   VAL C 158     -29.467 -10.883  38.901  1.00 23.880          H  
ATOM  22313  HA  VAL C 158     -30.252  -8.217  39.139  1.00 22.990          H  
ATOM  22314  HB  VAL C 158     -28.132  -8.934  38.139  1.00 32.540          H  
ATOM  22315 1HG1 VAL C 158     -28.067  -9.704  35.818  1.00 32.540          H  
ATOM  22316 2HG1 VAL C 158     -28.974 -10.829  36.851  1.00 32.540          H  
ATOM  22317 3HG1 VAL C 158     -29.815  -9.743  35.780  1.00 32.540          H  
ATOM  22318 1HG2 VAL C 158     -28.088  -7.250  36.292  1.00 32.540          H  
ATOM  22319 2HG2 VAL C 158     -29.863  -7.231  36.247  1.00 32.540          H  
ATOM  22320 3HG2 VAL C 158     -29.003  -6.627  37.682  1.00 32.540          H  
ATOM  22321  N   GLN C 159     -32.175  -7.582  37.839  1.00 19.020          N  
ATOM  22322  CA  GLN C 159     -33.429  -7.171  37.240  1.00 19.160          C  
ATOM  22323  C   GLN C 159     -33.340  -7.320  35.742  1.00 20.160          C  
ATOM  22324  O   GLN C 159     -32.340  -6.935  35.141  1.00 20.740          O  
ATOM  22325  CB  GLN C 159     -33.768  -5.740  37.643  1.00 26.770          C  
ATOM  22326  CG  GLN C 159     -35.114  -5.249  37.154  1.00 26.770          C  
ATOM  22327  CD  GLN C 159     -35.408  -3.879  37.629  1.00 26.770          C  
ATOM  22328  OE1 GLN C 159     -34.637  -3.300  38.395  1.00 26.770          O  
ATOM  22329  NE2 GLN C 159     -36.513  -3.321  37.168  1.00 26.770          N  
ATOM  22330  H   GLN C 159     -31.747  -6.981  38.527  1.00 22.820          H  
ATOM  22331  HA  GLN C 159     -34.212  -7.824  37.599  1.00 22.990          H  
ATOM  22332 1HB  GLN C 159     -33.766  -5.672  38.730  1.00 32.120          H  
ATOM  22333 2HB  GLN C 159     -33.003  -5.061  37.270  1.00 32.120          H  
ATOM  22334 1HG  GLN C 159     -35.129  -5.224  36.076  1.00 32.120          H  
ATOM  22335 2HG  GLN C 159     -35.899  -5.909  37.527  1.00 32.120          H  
ATOM  22336 1HE2 GLN C 159     -36.757  -2.388  37.450  1.00 32.120          H  
ATOM  22337 2HE2 GLN C 159     -37.093  -3.819  36.521  1.00 32.120          H  
ATOM  22338  N   SER C 160     -34.417  -7.797  35.122  1.00 20.390          N  
ATOM  22339  CA  SER C 160     -34.435  -8.060  33.690  1.00 21.400          C  
ATOM  22340  C   SER C 160     -34.129  -6.856  32.804  1.00 21.350          C  
ATOM  22341  O   SER C 160     -33.701  -7.044  31.669  1.00 22.250          O  
ATOM  22342  CB  SER C 160     -35.789  -8.625  33.320  1.00 29.560          C  
ATOM  22343  OG  SER C 160     -36.799  -7.674  33.534  1.00 29.560          O  
ATOM  22344  H   SER C 160     -35.238  -8.046  35.654  1.00 24.470          H  
ATOM  22345  HA  SER C 160     -33.679  -8.822  33.489  1.00 25.680          H  
ATOM  22346 1HB  SER C 160     -35.783  -8.925  32.273  1.00 35.470          H  
ATOM  22347 2HB  SER C 160     -35.987  -9.514  33.917  1.00 35.470          H  
ATOM  22348  HG  SER C 160     -37.621  -8.091  33.248  1.00 35.470          H  
ATOM  22349  N   SER C 161     -34.317  -5.623  33.290  1.00 20.350          N  
ATOM  22350  CA  SER C 161     -33.945  -4.461  32.490  1.00 20.290          C  
ATOM  22351  C   SER C 161     -32.483  -4.067  32.774  1.00 20.620          C  
ATOM  22352  O   SER C 161     -31.800  -3.475  31.925  1.00 21.040          O  
ATOM  22353  CB  SER C 161     -34.851  -3.290  32.793  1.00 28.430          C  
ATOM  22354  OG  SER C 161     -34.680  -2.852  34.111  1.00 28.430          O  
ATOM  22355  H   SER C 161     -34.738  -5.477  34.192  1.00 24.420          H  
ATOM  22356  HA  SER C 161     -34.038  -4.716  31.434  1.00 24.350          H  
ATOM  22357 1HB  SER C 161     -34.628  -2.476  32.105  1.00 34.120          H  
ATOM  22358 2HB  SER C 161     -35.888  -3.582  32.634  1.00 34.120          H  
ATOM  22359  HG  SER C 161     -35.213  -2.053  34.187  1.00 34.120          H  
ATOM  22360  N   GLY C 162     -31.985  -4.435  33.962  1.00 20.490          N  
ATOM  22361  CA  GLY C 162     -30.640  -4.085  34.374  1.00 20.790          C  
ATOM  22362  C   GLY C 162     -29.662  -5.066  33.774  1.00 20.790          C  
ATOM  22363  O   GLY C 162     -28.507  -4.729  33.515  1.00 21.250          O  
ATOM  22364  H   GLY C 162     -32.545  -4.979  34.606  1.00 24.590          H  
ATOM  22365 1HA  GLY C 162     -30.406  -3.070  34.058  1.00 24.950          H  
ATOM  22366 2HA  GLY C 162     -30.577  -4.116  35.462  1.00 24.950          H  
ATOM  22367  N   ALA C 163     -30.140  -6.277  33.530  1.00 20.550          N  
ATOM  22368  CA  ALA C 163     -29.316  -7.318  32.981  1.00 20.460          C  
ATOM  22369  C   ALA C 163     -28.774  -6.938  31.585  1.00 19.980          C  
ATOM  22370  O   ALA C 163     -27.551  -6.989  31.413  1.00 20.250          O  
ATOM  22371  CB  ALA C 163     -30.106  -8.623  32.966  1.00 28.680          C  
ATOM  22372  H   ALA C 163     -31.089  -6.496  33.837  1.00 24.660          H  
ATOM  22373  HA  ALA C 163     -28.456  -7.449  33.639  1.00 24.550          H  
ATOM  22374 1HB  ALA C 163     -29.472  -9.428  32.608  1.00 34.420          H  
ATOM  22375 2HB  ALA C 163     -30.427  -8.830  33.965  1.00 34.420          H  
ATOM  22376 3HB  ALA C 163     -30.977  -8.576  32.367  1.00 34.420          H  
ATOM  22377  N   PRO C 164     -29.598  -6.573  30.551  1.00 19.300          N  
ATOM  22378  CA  PRO C 164     -29.092  -6.123  29.278  1.00 18.850          C  
ATOM  22379  C   PRO C 164     -28.366  -4.801  29.410  1.00 18.140          C  
ATOM  22380  O   PRO C 164     -27.475  -4.505  28.614  1.00 18.020          O  
ATOM  22381  CB  PRO C 164     -30.351  -5.990  28.418  1.00 28.280          C  
ATOM  22382  CG  PRO C 164     -31.461  -5.820  29.400  1.00 28.280          C  
ATOM  22383  CD  PRO C 164     -31.052  -6.647  30.589  1.00 28.280          C  
ATOM  22384  HA  PRO C 164     -28.436  -6.897  28.868  1.00 22.620          H  
ATOM  22385 1HB  PRO C 164     -30.252  -5.127  27.741  1.00 33.930          H  
ATOM  22386 2HB  PRO C 164     -30.472  -6.882  27.786  1.00 33.930          H  
ATOM  22387 1HG  PRO C 164     -31.596  -4.757  29.654  1.00 33.930          H  
ATOM  22388 2HG  PRO C 164     -32.417  -6.162  28.976  1.00 33.930          H  
ATOM  22389 1HD  PRO C 164     -31.464  -6.203  31.449  1.00 33.930          H  
ATOM  22390 2HD  PRO C 164     -31.406  -7.668  30.435  1.00 33.930          H  
ATOM  22391  N   ALA C 165     -28.699  -3.993  30.434  1.00 17.750          N  
ATOM  22392  CA  ALA C 165     -27.958  -2.760  30.591  1.00 17.180          C  
ATOM  22393  C   ALA C 165     -26.495  -3.089  30.830  1.00 17.270          C  
ATOM  22394  O   ALA C 165     -25.620  -2.549  30.158  1.00 17.590          O  
ATOM  22395  CB  ALA C 165     -28.509  -1.919  31.724  1.00 24.280          C  
ATOM  22396  H   ALA C 165     -29.496  -4.170  31.056  1.00 21.300          H  
ATOM  22397  HA  ALA C 165     -28.038  -2.193  29.664  1.00 20.620          H  
ATOM  22398 1HB  ALA C 165     -27.939  -0.996  31.797  1.00 29.140          H  
ATOM  22399 2HB  ALA C 165     -29.556  -1.689  31.530  1.00 29.140          H  
ATOM  22400 3HB  ALA C 165     -28.427  -2.457  32.650  1.00 29.140          H  
ATOM  22401  N   THR C 166     -26.219  -4.024  31.751  1.00 17.110          N  
ATOM  22402  CA  THR C 166     -24.833  -4.367  32.024  1.00 17.300          C  
ATOM  22403  C   THR C 166     -24.203  -5.134  30.873  1.00 17.960          C  
ATOM  22404  O   THR C 166     -23.031  -4.924  30.558  1.00 18.540          O  
ATOM  22405  CB  THR C 166     -24.684  -5.173  33.338  1.00 24.140          C  
ATOM  22406  OG1 THR C 166     -25.457  -6.375  33.281  1.00 24.140          O  
ATOM  22407  CG2 THR C 166     -25.155  -4.339  34.507  1.00 24.140          C  
ATOM  22408  H   THR C 166     -26.983  -4.444  32.297  1.00 20.530          H  
ATOM  22409  HA  THR C 166     -24.276  -3.439  32.146  1.00 20.760          H  
ATOM  22410  HB  THR C 166     -23.645  -5.437  33.480  1.00 28.970          H  
ATOM  22411  HG1 THR C 166     -25.083  -6.981  32.639  1.00 28.970          H  
ATOM  22412 1HG2 THR C 166     -25.040  -4.910  35.427  1.00 28.970          H  
ATOM  22413 2HG2 THR C 166     -24.560  -3.429  34.565  1.00 28.970          H  
ATOM  22414 3HG2 THR C 166     -26.200  -4.078  34.374  1.00 28.970          H  
ATOM  22415  N   ALA C 167     -24.985  -5.992  30.201  1.00 17.950          N  
ATOM  22416  CA  ALA C 167     -24.451  -6.771  29.085  1.00 18.620          C  
ATOM  22417  C   ALA C 167     -23.955  -5.881  27.944  1.00 18.440          C  
ATOM  22418  O   ALA C 167     -22.926  -6.175  27.333  1.00 18.960          O  
ATOM  22419  CB  ALA C 167     -25.504  -7.722  28.560  1.00 25.800          C  
ATOM  22420  H   ALA C 167     -25.950  -6.142  30.516  1.00 21.540          H  
ATOM  22421  HA  ALA C 167     -23.606  -7.347  29.455  1.00 22.340          H  
ATOM  22422 1HB  ALA C 167     -25.084  -8.319  27.754  1.00 30.960          H  
ATOM  22423 2HB  ALA C 167     -25.843  -8.373  29.365  1.00 30.960          H  
ATOM  22424 3HB  ALA C 167     -26.332  -7.144  28.183  1.00 30.960          H  
ATOM  22425  N   SER C 168     -24.680  -4.790  27.658  1.00 17.770          N  
ATOM  22426  CA  SER C 168     -24.276  -3.851  26.613  1.00 17.610          C  
ATOM  22427  C   SER C 168     -23.434  -2.685  27.149  1.00 17.130          C  
ATOM  22428  O   SER C 168     -22.657  -2.081  26.405  1.00 16.790          O  
ATOM  22429  CB  SER C 168     -25.501  -3.321  25.885  1.00 24.720          C  
ATOM  22430  OG  SER C 168     -26.152  -4.335  25.155  1.00 24.720          O  
ATOM  22431  H   SER C 168     -25.576  -4.645  28.132  1.00 21.320          H  
ATOM  22432  HA  SER C 168     -23.668  -4.396  25.892  1.00 21.130          H  
ATOM  22433 1HB  SER C 168     -26.195  -2.911  26.618  1.00 29.660          H  
ATOM  22434 2HB  SER C 168     -25.210  -2.512  25.219  1.00 29.660          H  
ATOM  22435  HG  SER C 168     -26.916  -3.920  24.749  1.00 29.660          H  
ATOM  22436  N   GLY C 169     -23.598  -2.358  28.439  1.00 17.230          N  
ATOM  22437  CA  GLY C 169     -22.909  -1.285  29.162  1.00 16.930          C  
ATOM  22438  C   GLY C 169     -23.621   0.079  29.495  1.00 16.260          C  
ATOM  22439  O   GLY C 169     -23.124   0.773  30.383  1.00 15.580          O  
ATOM  22440  H   GLY C 169     -24.286  -2.866  28.987  1.00 20.680          H  
ATOM  22441 1HA  GLY C 169     -22.573  -1.716  30.106  1.00 20.320          H  
ATOM  22442 2HA  GLY C 169     -21.993  -1.059  28.618  1.00 20.320          H  
ATOM  22443  N   PRO C 170     -24.726   0.539  28.841  1.00 16.490          N  
ATOM  22444  CA  PRO C 170     -25.412   1.797  29.148  1.00 16.030          C  
ATOM  22445  C   PRO C 170     -25.979   1.906  30.561  1.00 14.920          C  
ATOM  22446  O   PRO C 170     -26.507   0.937  31.098  1.00 14.900          O  
ATOM  22447  CB  PRO C 170     -26.566   1.801  28.139  1.00 24.050          C  
ATOM  22448  CG  PRO C 170     -26.111   0.928  27.032  1.00 24.050          C  
ATOM  22449  CD  PRO C 170     -25.273  -0.131  27.681  1.00 24.050          C  
ATOM  22450  HA  PRO C 170     -24.716   2.620  28.953  1.00 19.240          H  
ATOM  22451 1HB  PRO C 170     -27.494   1.457  28.625  1.00 28.850          H  
ATOM  22452 2HB  PRO C 170     -26.746   2.811  27.791  1.00 28.850          H  
ATOM  22453 1HG  PRO C 170     -26.979   0.505  26.506  1.00 28.850          H  
ATOM  22454 2HG  PRO C 170     -25.548   1.514  26.292  1.00 28.850          H  
ATOM  22455 1HD  PRO C 170     -25.878  -1.000  27.978  1.00 28.850          H  
ATOM  22456 2HD  PRO C 170     -24.491  -0.342  26.965  1.00 28.850          H  
ATOM  22457  N   GLN C 171     -25.943   3.111  31.119  1.00 14.060          N  
ATOM  22458  CA  GLN C 171     -26.546   3.385  32.415  1.00 13.030          C  
ATOM  22459  C   GLN C 171     -28.035   3.616  32.241  1.00 11.980          C  
ATOM  22460  O   GLN C 171     -28.426   4.416  31.396  1.00 11.470          O  
ATOM  22461  CB  GLN C 171     -25.913   4.632  33.048  1.00 18.650          C  
ATOM  22462  CG  GLN C 171     -26.442   4.980  34.445  1.00 18.650          C  
ATOM  22463  CD  GLN C 171     -25.748   6.189  35.049  1.00 18.650          C  
ATOM  22464  OE1 GLN C 171     -24.625   6.515  34.666  1.00 18.650          O  
ATOM  22465  NE2 GLN C 171     -26.427   6.862  35.980  1.00 18.650          N  
ATOM  22466  H   GLN C 171     -25.477   3.858  30.631  1.00 16.870          H  
ATOM  22467  HA  GLN C 171     -26.399   2.524  33.067  1.00 15.640          H  
ATOM  22468 1HB  GLN C 171     -24.834   4.491  33.122  1.00 22.380          H  
ATOM  22469 2HB  GLN C 171     -26.082   5.492  32.401  1.00 22.380          H  
ATOM  22470 1HG  GLN C 171     -27.506   5.214  34.375  1.00 22.380          H  
ATOM  22471 2HG  GLN C 171     -26.290   4.129  35.108  1.00 22.380          H  
ATOM  22472 1HE2 GLN C 171     -26.034   7.693  36.419  1.00 22.380          H  
ATOM  22473 2HE2 GLN C 171     -27.339   6.562  36.258  1.00 22.380          H  
ATOM  22474  N   VAL C 172     -28.861   2.961  33.055  1.00 11.810          N  
ATOM  22475  CA  VAL C 172     -30.298   3.171  32.956  1.00 10.950          C  
ATOM  22476  C   VAL C 172     -30.893   3.645  34.271  1.00 10.980          C  
ATOM  22477  O   VAL C 172     -30.950   2.904  35.250  1.00 10.730          O  
ATOM  22478  CB  VAL C 172     -31.006   1.857  32.538  1.00 15.670          C  
ATOM  22479  CG1 VAL C 172     -32.547   2.065  32.442  1.00 15.670          C  
ATOM  22480  CG2 VAL C 172     -30.458   1.386  31.198  1.00 15.670          C  
ATOM  22481  H   VAL C 172     -28.489   2.310  33.733  1.00 14.170          H  
ATOM  22482  HA  VAL C 172     -30.487   3.928  32.197  1.00 13.140          H  
ATOM  22483  HB  VAL C 172     -30.817   1.096  33.297  1.00 18.810          H  
ATOM  22484 1HG1 VAL C 172     -33.019   1.125  32.159  1.00 18.810          H  
ATOM  22485 2HG1 VAL C 172     -32.951   2.387  33.405  1.00 18.810          H  
ATOM  22486 3HG1 VAL C 172     -32.775   2.815  31.691  1.00 18.810          H  
ATOM  22487 1HG2 VAL C 172     -30.943   0.455  30.914  1.00 18.810          H  
ATOM  22488 2HG2 VAL C 172     -30.663   2.132  30.460  1.00 18.810          H  
ATOM  22489 3HG2 VAL C 172     -29.381   1.221  31.265  1.00 18.810          H  
ATOM  22490  N   ASP C 173     -31.366   4.876  34.270  1.00 11.440          N  
ATOM  22491  CA  ASP C 173     -32.020   5.469  35.419  1.00 11.690          C  
ATOM  22492  C   ASP C 173     -33.479   5.031  35.407  1.00 11.370          C  
ATOM  22493  O   ASP C 173     -33.999   4.714  34.336  1.00 11.700          O  
ATOM  22494  CB  ASP C 173     -31.913   6.988  35.404  1.00 16.270          C  
ATOM  22495  CG  ASP C 173     -32.311   7.562  36.735  1.00 16.270          C  
ATOM  22496  OD1 ASP C 173     -31.495   7.617  37.615  1.00 16.270          O  
ATOM  22497  OD2 ASP C 173     -33.474   7.875  36.886  1.00 16.270          O  
ATOM  22498  H   ASP C 173     -31.250   5.419  33.431  1.00 13.730          H  
ATOM  22499  HA  ASP C 173     -31.552   5.093  36.330  1.00 14.030          H  
ATOM  22500 1HB  ASP C 173     -30.887   7.283  35.182  1.00 19.520          H  
ATOM  22501 2HB  ASP C 173     -32.555   7.406  34.627  1.00 19.520          H  
ATOM  22502  N   ASN C 174     -34.135   4.992  36.574  1.00 10.860          N  
ATOM  22503  CA  ASN C 174     -35.563   4.662  36.655  1.00 10.630          C  
ATOM  22504  C   ASN C 174     -36.386   5.623  37.530  1.00  9.470          C  
ATOM  22505  O   ASN C 174     -37.381   5.204  38.140  1.00  9.450          O  
ATOM  22506  CB  ASN C 174     -35.738   3.241  37.162  1.00 14.970          C  
ATOM  22507  CG  ASN C 174     -35.306   2.163  36.190  1.00 14.970          C  
ATOM  22508  OD1 ASN C 174     -36.081   1.750  35.319  1.00 14.970          O  
ATOM  22509  ND2 ASN C 174     -34.096   1.689  36.334  1.00 14.970          N  
ATOM  22510  H   ASN C 174     -33.645   5.236  37.428  1.00 13.030          H  
ATOM  22511  HA  ASN C 174     -35.985   4.734  35.655  1.00 12.760          H  
ATOM  22512 1HB  ASN C 174     -35.173   3.119  38.085  1.00 17.970          H  
ATOM  22513 2HB  ASN C 174     -36.788   3.073  37.399  1.00 17.970          H  
ATOM  22514 1HD2 ASN C 174     -33.762   0.961  35.734  1.00 17.970          H  
ATOM  22515 2HD2 ASN C 174     -33.498   2.048  37.049  1.00 17.970          H  
ATOM  22516  N   THR C 175     -35.999   6.891  37.616  1.00  8.690          N  
ATOM  22517  CA  THR C 175     -36.744   7.832  38.451  1.00  7.720          C  
ATOM  22518  C   THR C 175     -38.218   7.929  38.082  1.00  7.630          C  
ATOM  22519  O   THR C 175     -38.594   8.092  36.924  1.00  7.440          O  
ATOM  22520  CB  THR C 175     -36.106   9.238  38.383  1.00 11.200          C  
ATOM  22521  OG1 THR C 175     -34.774   9.161  38.871  1.00 11.200          O  
ATOM  22522  CG2 THR C 175     -36.895  10.265  39.200  1.00 11.200          C  
ATOM  22523  H   THR C 175     -35.162   7.229  37.123  1.00 10.430          H  
ATOM  22524  HA  THR C 175     -36.677   7.488  39.483  1.00  9.260          H  
ATOM  22525  HB  THR C 175     -36.074   9.568  37.347  1.00 13.440          H  
ATOM  22526  HG1 THR C 175     -34.204   8.716  38.206  1.00 13.440          H  
ATOM  22527 1HG2 THR C 175     -36.405  11.226  39.118  1.00 13.440          H  
ATOM  22528 2HG2 THR C 175     -37.905  10.348  38.819  1.00 13.440          H  
ATOM  22529 3HG2 THR C 175     -36.921   9.959  40.244  1.00 13.440          H  
ATOM  22530  N   GLY C 176     -39.081   7.789  39.087  1.00  8.010          N  
ATOM  22531  CA  GLY C 176     -40.522   7.897  38.868  1.00  8.220          C  
ATOM  22532  C   GLY C 176     -41.105   6.613  38.292  1.00  8.660          C  
ATOM  22533  O   GLY C 176     -42.299   6.528  38.000  1.00  9.530          O  
ATOM  22534  H   GLY C 176     -38.733   7.630  40.021  1.00  9.610          H  
ATOM  22535 1HA  GLY C 176     -41.023   8.145  39.806  1.00  9.860          H  
ATOM  22536 2HA  GLY C 176     -40.711   8.714  38.183  1.00  9.860          H  
ATOM  22537  N   GLY C 177     -40.249   5.602  38.128  1.00  8.180          N  
ATOM  22538  CA  GLY C 177     -40.617   4.338  37.529  1.00  8.700          C  
ATOM  22539  C   GLY C 177     -40.473   4.404  36.012  1.00  8.360          C  
ATOM  22540  O   GLY C 177     -40.817   3.451  35.311  1.00  8.330          O  
ATOM  22541  H   GLY C 177     -39.269   5.717  38.391  1.00  9.820          H  
ATOM  22542 1HA  GLY C 177     -39.968   3.554  37.923  1.00 10.440          H  
ATOM  22543 2HA  GLY C 177     -41.640   4.086  37.798  1.00 10.440          H  
ATOM  22544  N   GLU C 178     -39.998   5.542  35.493  1.00  8.200          N  
ATOM  22545  CA  GLU C 178     -39.838   5.699  34.061  1.00  7.850          C  
ATOM  22546  C   GLU C 178     -38.363   5.461  33.708  1.00  6.750          C  
ATOM  22547  O   GLU C 178     -37.523   6.254  34.115  1.00  6.090          O  
ATOM  22548  CB  GLU C 178     -40.271   7.096  33.637  1.00 11.130          C  
ATOM  22549  CG  GLU C 178     -40.270   7.316  32.146  1.00 11.130          C  
ATOM  22550  CD  GLU C 178     -41.441   6.630  31.424  1.00 11.130          C  
ATOM  22551  OE1 GLU C 178     -42.562   7.035  31.637  1.00 11.130          O  
ATOM  22552  OE2 GLU C 178     -41.218   5.722  30.663  1.00 11.130          O  
ATOM  22553  H   GLU C 178     -39.719   6.317  36.106  1.00  9.840          H  
ATOM  22554  HA  GLU C 178     -40.491   4.986  33.572  1.00  9.420          H  
ATOM  22555 1HB  GLU C 178     -41.276   7.293  34.009  1.00 13.360          H  
ATOM  22556 2HB  GLU C 178     -39.605   7.833  34.091  1.00 13.360          H  
ATOM  22557 1HG  GLU C 178     -40.302   8.387  31.941  1.00 13.360          H  
ATOM  22558 2HG  GLU C 178     -39.333   6.936  31.753  1.00 13.360          H  
ATOM  22559  N   PRO C 179     -38.009   4.414  32.953  1.00  6.690          N  
ATOM  22560  CA  PRO C 179     -36.642   4.057  32.629  1.00  5.930          C  
ATOM  22561  C   PRO C 179     -36.028   5.079  31.704  1.00  5.130          C  
ATOM  22562  O   PRO C 179     -36.728   5.638  30.868  1.00  5.250          O  
ATOM  22563  CB  PRO C 179     -36.795   2.711  31.922  1.00  8.890          C  
ATOM  22564  CG  PRO C 179     -38.183   2.745  31.328  1.00  8.890          C  
ATOM  22565  CD  PRO C 179     -39.018   3.553  32.314  1.00  8.890          C  
ATOM  22566  HA  PRO C 179     -36.065   3.942  33.546  1.00  7.120          H  
ATOM  22567 1HB  PRO C 179     -36.004   2.615  31.156  1.00 10.670          H  
ATOM  22568 2HB  PRO C 179     -36.645   1.894  32.644  1.00 10.670          H  
ATOM  22569 1HG  PRO C 179     -38.149   3.218  30.327  1.00 10.670          H  
ATOM  22570 2HG  PRO C 179     -38.564   1.724  31.187  1.00 10.670          H  
ATOM  22571 1HD  PRO C 179     -39.728   4.146  31.728  1.00 10.670          H  
ATOM  22572 2HD  PRO C 179     -39.513   2.901  33.056  1.00 10.670          H  
ATOM  22573  N   ALA C 180     -34.720   5.209  31.744  1.00  4.480          N  
ATOM  22574  CA  ALA C 180     -34.017   6.075  30.817  1.00  3.940          C  
ATOM  22575  C   ALA C 180     -34.362   5.732  29.381  1.00  3.510          C  
ATOM  22576  O   ALA C 180     -34.472   4.553  29.034  1.00  4.040          O  
ATOM  22577  CB  ALA C 180     -32.533   5.944  31.028  1.00  5.730          C  
ATOM  22578  H   ALA C 180     -34.222   4.752  32.507  1.00  5.380          H  
ATOM  22579  HA  ALA C 180     -34.325   7.096  30.985  1.00  4.730          H  
ATOM  22580 1HB  ALA C 180     -32.041   6.572  30.341  1.00  6.880          H  
ATOM  22581 2HB  ALA C 180     -32.294   6.233  32.036  1.00  6.880          H  
ATOM  22582 3HB  ALA C 180     -32.232   4.924  30.850  1.00  6.880          H  
ATOM  22583  N   TRP C 181     -34.415   6.782  28.538  1.00  2.910          N  
ATOM  22584  CA  TRP C 181     -34.758   6.687  27.098  1.00  2.780          C  
ATOM  22585  C   TRP C 181     -36.252   6.311  26.865  1.00  2.240          C  
ATOM  22586  O   TRP C 181     -36.574   5.314  26.209  1.00  2.710          O  
ATOM  22587  CB  TRP C 181     -33.842   5.688  26.351  1.00  3.940          C  
ATOM  22588  CG  TRP C 181     -32.370   6.066  26.231  1.00  3.940          C  
ATOM  22589  CD1 TRP C 181     -31.841   6.975  25.352  1.00  3.940          C  
ATOM  22590  CD2 TRP C 181     -31.240   5.528  26.966  1.00  3.940          C  
ATOM  22591  NE1 TRP C 181     -30.474   7.030  25.483  1.00  3.940          N  
ATOM  22592  CE2 TRP C 181     -30.090   6.148  26.459  1.00  3.940          C  
ATOM  22593  CE3 TRP C 181     -31.106   4.580  27.989  1.00  3.940          C  
ATOM  22594  CZ2 TRP C 181     -28.836   5.843  26.935  1.00  3.940          C  
ATOM  22595  CZ3 TRP C 181     -29.832   4.303  28.465  1.00  3.940          C  
ATOM  22596  CH2 TRP C 181     -28.743   4.912  27.956  1.00  3.940          C  
ATOM  22597  H   TRP C 181     -34.286   7.712  28.962  1.00  3.490          H  
ATOM  22598  HA  TRP C 181     -34.593   7.670  26.658  1.00  3.340          H  
ATOM  22599 1HB  TRP C 181     -33.902   4.705  26.785  1.00  4.730          H  
ATOM  22600 2HB  TRP C 181     -34.190   5.578  25.360  1.00  4.730          H  
ATOM  22601  HD1 TRP C 181     -32.415   7.561  24.645  1.00  4.730          H  
ATOM  22602  HE1 TRP C 181     -29.846   7.648  24.920  1.00  4.730          H  
ATOM  22603  HE3 TRP C 181     -31.979   4.078  28.404  1.00  4.730          H  
ATOM  22604  HZ2 TRP C 181     -27.956   6.307  26.549  1.00  4.730          H  
ATOM  22605  HZ3 TRP C 181     -29.713   3.590  29.258  1.00  4.730          H  
ATOM  22606  HH2 TRP C 181     -27.782   4.664  28.370  1.00  4.730          H  
ATOM  22607  N   ASP C 182     -37.132   7.170  27.430  1.00  1.410          N  
ATOM  22608  CA  ASP C 182     -38.621   7.185  27.491  1.00  1.040          C  
ATOM  22609  C   ASP C 182     -39.525   8.093  26.579  1.00  0.930          C  
ATOM  22610  O   ASP C 182     -40.709   8.244  26.888  1.00  0.880          O  
ATOM  22611  CB  ASP C 182     -38.962   7.662  28.888  1.00  1.600          C  
ATOM  22612  CG  ASP C 182     -38.374   9.091  29.084  1.00  1.600          C  
ATOM  22613  OD1 ASP C 182     -37.452   9.411  28.335  1.00  1.600          O  
ATOM  22614  OD2 ASP C 182     -38.839   9.854  29.899  1.00  1.600          O  
ATOM  22615  H   ASP C 182     -36.707   7.962  27.915  1.00  1.690          H  
ATOM  22616  HA  ASP C 182     -38.946   6.153  27.351  1.00  1.250          H  
ATOM  22617 1HB  ASP C 182     -40.040   7.669  29.042  1.00  1.920          H  
ATOM  22618 2HB  ASP C 182     -38.516   6.983  29.618  1.00  1.920          H  
ATOM  22619  N   SER C 183     -39.038   8.716  25.513  1.00  0.900          N  
ATOM  22620  CA  SER C 183     -39.908   9.618  24.732  1.00  0.850          C  
ATOM  22621  C   SER C 183     -41.050   8.864  24.046  1.00  0.810          C  
ATOM  22622  O   SER C 183     -40.943   7.653  23.875  1.00  0.800          O  
ATOM  22623  CB  SER C 183     -39.071  10.273  23.663  1.00  1.210          C  
ATOM  22624  OG  SER C 183     -38.670   9.334  22.692  1.00  1.210          O  
ATOM  22625  H   SER C 183     -38.067   8.619  25.260  1.00  1.080          H  
ATOM  22626  HA  SER C 183     -40.293  10.372  25.415  1.00  1.020          H  
ATOM  22627 1HB  SER C 183     -39.617  11.064  23.189  1.00  1.450          H  
ATOM  22628 2HB  SER C 183     -38.191  10.713  24.127  1.00  1.450          H  
ATOM  22629  HG  SER C 183     -38.090   9.832  22.057  1.00  1.450          H  
ATOM  22630  N   PRO C 184     -42.182   9.506  23.661  1.00  0.790          N  
ATOM  22631  CA  PRO C 184     -43.257   8.875  22.902  1.00  0.740          C  
ATOM  22632  C   PRO C 184     -42.715   8.072  21.729  1.00  0.690          C  
ATOM  22633  O   PRO C 184     -43.062   6.903  21.586  1.00  0.680          O  
ATOM  22634  CB  PRO C 184     -44.099  10.073  22.493  1.00  1.110          C  
ATOM  22635  CG  PRO C 184     -43.909  11.051  23.663  1.00  1.110          C  
ATOM  22636  CD  PRO C 184     -42.442  10.920  24.030  1.00  1.110          C  
ATOM  22637  HA  PRO C 184     -43.828   8.221  23.577  1.00  0.890          H  
ATOM  22638 1HB  PRO C 184     -43.730  10.461  21.533  1.00  1.330          H  
ATOM  22639 2HB  PRO C 184     -45.145   9.771  22.340  1.00  1.330          H  
ATOM  22640 1HG  PRO C 184     -44.200  12.084  23.396  1.00  1.330          H  
ATOM  22641 2HG  PRO C 184     -44.568  10.767  24.493  1.00  1.330          H  
ATOM  22642 1HD  PRO C 184     -41.840  11.607  23.433  1.00  1.330          H  
ATOM  22643 2HD  PRO C 184     -42.330  11.097  25.104  1.00  1.330          H  
ATOM  22644  N   LEU C 185     -41.775   8.634  20.953  1.00  0.660          N  
ATOM  22645  CA  LEU C 185     -41.148   7.864  19.888  1.00  0.620          C  
ATOM  22646  C   LEU C 185     -40.564   6.570  20.401  1.00  0.660          C  
ATOM  22647  O   LEU C 185     -40.789   5.509  19.819  1.00  0.630          O  
ATOM  22648  CB  LEU C 185     -39.983   8.637  19.278  1.00  0.880          C  
ATOM  22649  CG  LEU C 185     -39.120   7.908  18.197  1.00  0.880          C  
ATOM  22650  CD1 LEU C 185     -39.928   7.623  16.919  1.00  0.880          C  
ATOM  22651  CD2 LEU C 185     -37.940   8.752  17.947  1.00  0.880          C  
ATOM  22652  H   LEU C 185     -41.543   9.628  21.032  1.00  0.790          H  
ATOM  22653  HA  LEU C 185     -41.902   7.643  19.135  1.00  0.740          H  
ATOM  22654 1HB  LEU C 185     -40.394   9.523  18.818  1.00  1.060          H  
ATOM  22655 2HB  LEU C 185     -39.317   8.962  20.080  1.00  1.060          H  
ATOM  22656  HG  LEU C 185     -38.781   6.946  18.575  1.00  1.060          H  
ATOM  22657 1HD1 LEU C 185     -39.289   7.118  16.192  1.00  1.060          H  
ATOM  22658 2HD1 LEU C 185     -40.779   6.980  17.154  1.00  1.060          H  
ATOM  22659 3HD1 LEU C 185     -40.286   8.564  16.497  1.00  1.060          H  
ATOM  22660 1HD2 LEU C 185     -37.297   8.279  17.210  1.00  1.060          H  
ATOM  22661 2HD2 LEU C 185     -38.282   9.710  17.595  1.00  1.060          H  
ATOM  22662 3HD2 LEU C 185     -37.392   8.886  18.876  1.00  1.060          H  
ATOM  22663  N   ARG C 186     -39.768   6.657  21.461  1.00  0.730          N  
ATOM  22664  CA  ARG C 186     -39.145   5.467  21.995  1.00  0.780          C  
ATOM  22665  C   ARG C 186     -40.163   4.478  22.558  1.00  0.750          C  
ATOM  22666  O   ARG C 186     -39.974   3.264  22.412  1.00  0.750          O  
ATOM  22667  CB  ARG C 186     -38.072   5.829  22.978  1.00  1.070          C  
ATOM  22668  CG  ARG C 186     -36.846   6.444  22.299  1.00  1.070          C  
ATOM  22669  CD  ARG C 186     -35.805   6.682  23.264  1.00  1.070          C  
ATOM  22670  NE  ARG C 186     -34.622   7.339  22.708  1.00  1.070          N  
ATOM  22671  CZ  ARG C 186     -33.618   6.720  22.040  1.00  1.070          C  
ATOM  22672  NH1 ARG C 186     -33.659   5.421  21.807  1.00  1.070          N  
ATOM  22673  NH2 ARG C 186     -32.578   7.424  21.620  1.00  1.070          N  
ATOM  22674  H   ARG C 186     -39.598   7.573  21.884  1.00  0.880          H  
ATOM  22675  HA  ARG C 186     -38.637   4.973  21.173  1.00  0.940          H  
ATOM  22676 1HB  ARG C 186     -38.463   6.550  23.692  1.00  1.290          H  
ATOM  22677 2HB  ARG C 186     -37.755   4.947  23.537  1.00  1.290          H  
ATOM  22678 1HG  ARG C 186     -36.482   5.768  21.532  1.00  1.290          H  
ATOM  22679 2HG  ARG C 186     -37.118   7.396  21.839  1.00  1.290          H  
ATOM  22680 1HD  ARG C 186     -36.199   7.312  24.061  1.00  1.290          H  
ATOM  22681 2HD  ARG C 186     -35.519   5.728  23.669  1.00  1.290          H  
ATOM  22682  HE  ARG C 186     -34.539   8.337  22.858  1.00  1.290          H  
ATOM  22683 1HH1 ARG C 186     -34.442   4.870  22.123  1.00  1.290          H  
ATOM  22684 2HH1 ARG C 186     -32.900   4.972  21.310  1.00  1.290          H  
ATOM  22685 1HH2 ARG C 186     -32.522   8.415  21.813  1.00  1.290          H  
ATOM  22686 2HH2 ARG C 186     -31.822   6.968  21.126  1.00  1.290          H  
ATOM  22687  N   ARG C 187     -41.237   4.974  23.189  1.00  0.740          N  
ATOM  22688  CA  ARG C 187     -42.276   4.091  23.697  1.00  0.750          C  
ATOM  22689  C   ARG C 187     -42.896   3.336  22.527  1.00  0.700          C  
ATOM  22690  O   ARG C 187     -43.140   2.132  22.626  1.00  0.690          O  
ATOM  22691  CB  ARG C 187     -43.363   4.850  24.443  1.00  1.050          C  
ATOM  22692  CG  ARG C 187     -42.965   5.449  25.797  1.00  1.050          C  
ATOM  22693  CD  ARG C 187     -44.158   5.994  26.493  1.00  1.050          C  
ATOM  22694  NE  ARG C 187     -43.827   6.633  27.768  1.00  1.050          N  
ATOM  22695  CZ  ARG C 187     -43.589   7.953  27.946  1.00  1.050          C  
ATOM  22696  NH1 ARG C 187     -43.630   8.779  26.922  1.00  1.050          N  
ATOM  22697  NH2 ARG C 187     -43.315   8.418  29.157  1.00  1.050          N  
ATOM  22698  H   ARG C 187     -41.294   5.984  23.329  1.00  0.890          H  
ATOM  22699  HA  ARG C 187     -41.823   3.374  24.379  1.00  0.900          H  
ATOM  22700 1HB  ARG C 187     -43.707   5.671  23.820  1.00  1.260          H  
ATOM  22701 2HB  ARG C 187     -44.214   4.191  24.608  1.00  1.260          H  
ATOM  22702 1HG  ARG C 187     -42.513   4.683  26.425  1.00  1.260          H  
ATOM  22703 2HG  ARG C 187     -42.251   6.261  25.645  1.00  1.260          H  
ATOM  22704 1HD  ARG C 187     -44.663   6.712  25.854  1.00  1.260          H  
ATOM  22705 2HD  ARG C 187     -44.839   5.171  26.704  1.00  1.260          H  
ATOM  22706  HE  ARG C 187     -43.781   6.032  28.587  1.00  1.260          H  
ATOM  22707 1HH1 ARG C 187     -43.824   8.418  26.005  1.00  1.260          H  
ATOM  22708 2HH1 ARG C 187     -43.440   9.757  27.061  1.00  1.260          H  
ATOM  22709 1HH2 ARG C 187     -43.274   7.782  29.972  1.00  1.260          H  
ATOM  22710 2HH2 ARG C 187     -43.130   9.396  29.296  1.00  1.260          H  
ATOM  22711  N   VAL C 188     -43.114   4.043  21.413  1.00  0.660          N  
ATOM  22712  CA  VAL C 188     -43.653   3.453  20.201  1.00  0.610          C  
ATOM  22713  C   VAL C 188     -42.707   2.427  19.632  1.00  0.610          C  
ATOM  22714  O   VAL C 188     -43.140   1.345  19.262  1.00  0.610          O  
ATOM  22715  CB  VAL C 188     -43.957   4.517  19.134  1.00  0.870          C  
ATOM  22716  CG1 VAL C 188     -44.323   3.842  17.777  1.00  0.870          C  
ATOM  22717  CG2 VAL C 188     -45.093   5.348  19.634  1.00  0.870          C  
ATOM  22718  H   VAL C 188     -42.927   5.049  21.446  1.00  0.790          H  
ATOM  22719  HA  VAL C 188     -44.591   2.960  20.453  1.00  0.730          H  
ATOM  22720  HB  VAL C 188     -43.089   5.146  18.975  1.00  1.050          H  
ATOM  22721 1HG1 VAL C 188     -44.554   4.611  17.043  1.00  1.050          H  
ATOM  22722 2HG1 VAL C 188     -43.491   3.247  17.410  1.00  1.050          H  
ATOM  22723 3HG1 VAL C 188     -45.187   3.196  17.913  1.00  1.050          H  
ATOM  22724 1HG2 VAL C 188     -45.336   6.116  18.909  1.00  1.050          H  
ATOM  22725 2HG2 VAL C 188     -45.928   4.703  19.788  1.00  1.050          H  
ATOM  22726 3HG2 VAL C 188     -44.848   5.810  20.563  1.00  1.050          H  
ATOM  22727  N   LEU C 189     -41.418   2.731  19.562  1.00  0.620          N  
ATOM  22728  CA  LEU C 189     -40.501   1.751  19.023  1.00  0.620          C  
ATOM  22729  C   LEU C 189     -40.540   0.491  19.903  1.00  0.670          C  
ATOM  22730  O   LEU C 189     -40.538  -0.632  19.381  1.00  0.670          O  
ATOM  22731  CB  LEU C 189     -39.094   2.367  18.951  1.00  0.870          C  
ATOM  22732  CG  LEU C 189     -38.906   3.552  17.898  1.00  0.870          C  
ATOM  22733  CD1 LEU C 189     -37.552   4.217  18.124  1.00  0.870          C  
ATOM  22734  CD2 LEU C 189     -39.000   3.034  16.452  1.00  0.870          C  
ATOM  22735  H   LEU C 189     -41.097   3.661  19.846  1.00  0.740          H  
ATOM  22736  HA  LEU C 189     -40.829   1.473  18.030  1.00  0.740          H  
ATOM  22737 1HB  LEU C 189     -38.846   2.755  19.937  1.00  1.040          H  
ATOM  22738 2HB  LEU C 189     -38.382   1.581  18.703  1.00  1.040          H  
ATOM  22739  HG  LEU C 189     -39.677   4.295  18.051  1.00  1.040          H  
ATOM  22740 1HD1 LEU C 189     -37.436   5.039  17.420  1.00  1.040          H  
ATOM  22741 2HD1 LEU C 189     -37.497   4.605  19.135  1.00  1.040          H  
ATOM  22742 3HD1 LEU C 189     -36.755   3.491  17.970  1.00  1.040          H  
ATOM  22743 1HD2 LEU C 189     -38.866   3.869  15.764  1.00  1.040          H  
ATOM  22744 2HD2 LEU C 189     -38.217   2.290  16.275  1.00  1.040          H  
ATOM  22745 3HD2 LEU C 189     -39.963   2.590  16.278  1.00  1.040          H  
ATOM  22746  N   ALA C 190     -40.610   0.664  21.237  1.00  0.710          N  
ATOM  22747  CA  ALA C 190     -40.706  -0.484  22.127  1.00  0.760          C  
ATOM  22748  C   ALA C 190     -41.986  -1.274  21.852  1.00  0.750          C  
ATOM  22749  O   ALA C 190     -41.955  -2.507  21.832  1.00  0.790          O  
ATOM  22750  CB  ALA C 190     -40.671  -0.040  23.577  1.00  1.040          C  
ATOM  22751  H   ALA C 190     -40.560   1.608  21.632  1.00  0.850          H  
ATOM  22752  HA  ALA C 190     -39.854  -1.132  21.931  1.00  0.910          H  
ATOM  22753 1HB  ALA C 190     -40.721  -0.904  24.231  1.00  1.250          H  
ATOM  22754 2HB  ALA C 190     -39.749   0.510  23.764  1.00  1.250          H  
ATOM  22755 3HB  ALA C 190     -41.518   0.608  23.775  1.00  1.250          H  
ATOM  22756  N   GLU C 191     -43.106  -0.566  21.615  1.00  0.710          N  
ATOM  22757  CA  GLU C 191     -44.379  -1.191  21.270  1.00  0.700          C  
ATOM  22758  C   GLU C 191     -44.281  -1.975  19.977  1.00  0.690          C  
ATOM  22759  O   GLU C 191     -44.724  -3.120  19.901  1.00  0.710          O  
ATOM  22760  CB  GLU C 191     -45.489  -0.135  21.131  1.00  0.980          C  
ATOM  22761  CG  GLU C 191     -46.860  -0.677  20.706  1.00  0.980          C  
ATOM  22762  CD  GLU C 191     -47.945   0.391  20.668  1.00  0.980          C  
ATOM  22763  OE1 GLU C 191     -48.269   0.902  21.705  1.00  0.980          O  
ATOM  22764  OE2 GLU C 191     -48.419   0.728  19.591  1.00  0.980          O  
ATOM  22765  H   GLU C 191     -43.073   0.451  21.734  1.00  0.850          H  
ATOM  22766  HA  GLU C 191     -44.650  -1.879  22.069  1.00  0.840          H  
ATOM  22767 1HB  GLU C 191     -45.604   0.396  22.076  1.00  1.180          H  
ATOM  22768 2HB  GLU C 191     -45.202   0.594  20.389  1.00  1.180          H  
ATOM  22769 1HG  GLU C 191     -46.767  -1.101  19.709  1.00  1.180          H  
ATOM  22770 2HG  GLU C 191     -47.154  -1.476  21.385  1.00  1.180          H  
ATOM  22771  N   LEU C 192     -43.651  -1.394  18.963  1.00  0.660          N  
ATOM  22772  CA  LEU C 192     -43.548  -2.049  17.674  1.00  0.660          C  
ATOM  22773  C   LEU C 192     -42.777  -3.347  17.814  1.00  0.640          C  
ATOM  22774  O   LEU C 192     -43.152  -4.361  17.235  1.00  0.650          O  
ATOM  22775  CB  LEU C 192     -42.843  -1.134  16.658  1.00  0.920          C  
ATOM  22776  CG  LEU C 192     -43.588   0.171  16.225  1.00  0.920          C  
ATOM  22777  CD1 LEU C 192     -42.656   0.976  15.344  1.00  0.920          C  
ATOM  22778  CD2 LEU C 192     -44.875  -0.128  15.506  1.00  0.920          C  
ATOM  22779  H   LEU C 192     -43.307  -0.442  19.086  1.00  0.790          H  
ATOM  22780  HA  LEU C 192     -44.542  -2.291  17.325  1.00  0.790          H  
ATOM  22781 1HB  LEU C 192     -41.893  -0.827  17.100  1.00  1.110          H  
ATOM  22782 2HB  LEU C 192     -42.626  -1.697  15.768  1.00  1.110          H  
ATOM  22783  HG  LEU C 192     -43.817   0.752  17.092  1.00  1.110          H  
ATOM  22784 1HD1 LEU C 192     -43.142   1.889  15.069  1.00  1.110          H  
ATOM  22785 2HD1 LEU C 192     -41.754   1.200  15.885  1.00  1.110          H  
ATOM  22786 3HD1 LEU C 192     -42.408   0.410  14.450  1.00  1.110          H  
ATOM  22787 1HD2 LEU C 192     -45.357   0.804  15.219  1.00  1.110          H  
ATOM  22788 2HD2 LEU C 192     -44.650  -0.694  14.630  1.00  1.110          H  
ATOM  22789 3HD2 LEU C 192     -45.551  -0.689  16.142  1.00  1.110          H  
ATOM  22790  N   ASN C 193     -41.766  -3.367  18.665  1.00  0.630          N  
ATOM  22791  CA  ASN C 193     -40.968  -4.569  18.832  1.00  0.620          C  
ATOM  22792  C   ASN C 193     -41.697  -5.703  19.564  1.00  0.680          C  
ATOM  22793  O   ASN C 193     -41.161  -6.809  19.680  1.00  0.810          O  
ATOM  22794  CB  ASN C 193     -39.656  -4.232  19.504  1.00  0.870          C  
ATOM  22795  CG  ASN C 193     -38.718  -3.500  18.569  1.00  0.870          C  
ATOM  22796  OD1 ASN C 193     -38.817  -3.618  17.341  1.00  0.870          O  
ATOM  22797  ND2 ASN C 193     -37.808  -2.744  19.121  1.00  0.870          N  
ATOM  22798  H   ASN C 193     -41.479  -2.486  19.109  1.00  0.760          H  
ATOM  22799  HA  ASN C 193     -40.741  -4.945  17.842  1.00  0.740          H  
ATOM  22800 1HB  ASN C 193     -39.855  -3.595  20.372  1.00  1.050          H  
ATOM  22801 2HB  ASN C 193     -39.174  -5.140  19.861  1.00  1.050          H  
ATOM  22802 1HD2 ASN C 193     -37.168  -2.234  18.547  1.00  1.050          H  
ATOM  22803 2HD2 ASN C 193     -37.753  -2.669  20.115  1.00  1.050          H  
ATOM  22804  N   ARG C 194     -42.915  -5.442  20.062  1.00  0.650          N  
ATOM  22805  CA  ARG C 194     -43.714  -6.451  20.736  1.00  0.670          C  
ATOM  22806  C   ARG C 194     -44.892  -6.899  19.865  1.00  0.690          C  
ATOM  22807  O   ARG C 194     -45.740  -7.674  20.317  1.00  0.750          O  
ATOM  22808  CB  ARG C 194     -44.243  -5.954  22.080  1.00  0.930          C  
ATOM  22809  CG  ARG C 194     -43.295  -6.157  23.269  1.00  0.930          C  
ATOM  22810  CD  ARG C 194     -42.239  -5.136  23.314  1.00  0.930          C  
ATOM  22811  NE  ARG C 194     -41.306  -5.356  24.393  1.00  0.930          N  
ATOM  22812  CZ  ARG C 194     -40.184  -4.638  24.577  1.00  0.930          C  
ATOM  22813  NH1 ARG C 194     -39.906  -3.646  23.759  1.00  0.930          N  
ATOM  22814  NH2 ARG C 194     -39.365  -4.933  25.577  1.00  0.930          N  
ATOM  22815  H   ARG C 194     -43.331  -4.514  19.947  1.00  0.780          H  
ATOM  22816  HA  ARG C 194     -43.084  -7.319  20.923  1.00  0.800          H  
ATOM  22817 1HB  ARG C 194     -44.450  -4.884  22.003  1.00  1.120          H  
ATOM  22818 2HB  ARG C 194     -45.181  -6.452  22.314  1.00  1.120          H  
ATOM  22819 1HG  ARG C 194     -43.860  -6.103  24.197  1.00  1.120          H  
ATOM  22820 2HG  ARG C 194     -42.817  -7.132  23.189  1.00  1.120          H  
ATOM  22821 1HD  ARG C 194     -41.682  -5.131  22.392  1.00  1.120          H  
ATOM  22822 2HD  ARG C 194     -42.710  -4.170  23.467  1.00  1.120          H  
ATOM  22823  HE  ARG C 194     -41.497  -6.113  25.032  1.00  1.120          H  
ATOM  22824 1HH1 ARG C 194     -40.568  -3.400  23.001  1.00  1.120          H  
ATOM  22825 2HH1 ARG C 194     -39.068  -3.101  23.886  1.00  1.120          H  
ATOM  22826 1HH2 ARG C 194     -39.584  -5.697  26.202  1.00  1.120          H  
ATOM  22827 2HH2 ARG C 194     -38.521  -4.397  25.718  1.00  1.120          H  
ATOM  22828  N   ILE C 195     -44.950  -6.422  18.621  1.00  0.640          N  
ATOM  22829  CA  ILE C 195     -46.018  -6.802  17.715  1.00  0.660          C  
ATOM  22830  C   ILE C 195     -45.486  -7.772  16.648  1.00  0.630          C  
ATOM  22831  O   ILE C 195     -44.614  -7.383  15.875  1.00  0.560          O  
ATOM  22832  CB  ILE C 195     -46.621  -5.558  17.050  1.00  0.920          C  
ATOM  22833  CG1 ILE C 195     -47.254  -4.641  18.124  1.00  0.920          C  
ATOM  22834  CG2 ILE C 195     -47.588  -5.939  15.936  1.00  0.920          C  
ATOM  22835  CD1 ILE C 195     -47.679  -3.260  17.620  1.00  0.920          C  
ATOM  22836  H   ILE C 195     -44.225  -5.774  18.291  1.00  0.770          H  
ATOM  22837  HA  ILE C 195     -46.796  -7.247  18.315  1.00  0.790          H  
ATOM  22838  HB  ILE C 195     -45.814  -4.997  16.645  1.00  1.100          H  
ATOM  22839 1HG1 ILE C 195     -48.124  -5.141  18.542  1.00  1.100          H  
ATOM  22840 2HG1 ILE C 195     -46.531  -4.495  18.919  1.00  1.100          H  
ATOM  22841 1HG2 ILE C 195     -47.959  -5.049  15.463  1.00  1.100          H  
ATOM  22842 2HG2 ILE C 195     -47.082  -6.529  15.186  1.00  1.100          H  
ATOM  22843 3HG2 ILE C 195     -48.407  -6.506  16.358  1.00  1.100          H  
ATOM  22844 1HD1 ILE C 195     -48.097  -2.691  18.451  1.00  1.100          H  
ATOM  22845 2HD1 ILE C 195     -46.818  -2.734  17.226  1.00  1.100          H  
ATOM  22846 3HD1 ILE C 195     -48.425  -3.349  16.848  1.00  1.100          H  
ATOM  22847  N   PRO C 196     -45.987  -9.029  16.574  1.00  0.690          N  
ATOM  22848  CA  PRO C 196     -45.543 -10.091  15.666  1.00  0.690          C  
ATOM  22849  C   PRO C 196     -45.841  -9.877  14.177  1.00  0.630          C  
ATOM  22850  O   PRO C 196     -45.248 -10.540  13.329  1.00  0.630          O  
ATOM  22851  CB  PRO C 196     -46.306 -11.316  16.190  1.00  1.030          C  
ATOM  22852  CG  PRO C 196     -47.536 -10.763  16.862  1.00  1.030          C  
ATOM  22853  CD  PRO C 196     -47.107  -9.440  17.460  1.00  1.030          C  
ATOM  22854  HA  PRO C 196     -44.461 -10.237  15.809  1.00  0.830          H  
ATOM  22855 1HB  PRO C 196     -46.550 -11.985  15.349  1.00  1.240          H  
ATOM  22856 2HB  PRO C 196     -45.666 -11.889  16.876  1.00  1.240          H  
ATOM  22857 1HG  PRO C 196     -48.353 -10.659  16.131  1.00  1.240          H  
ATOM  22858 2HG  PRO C 196     -47.891 -11.470  17.628  1.00  1.240          H  
ATOM  22859 1HD  PRO C 196     -47.965  -8.758  17.377  1.00  1.240          H  
ATOM  22860 2HD  PRO C 196     -46.761  -9.566  18.505  1.00  1.240          H  
ATOM  22861  N   SER C 197     -46.784  -8.995  13.874  1.00  0.610          N  
ATOM  22862  CA  SER C 197     -47.199  -8.718  12.506  1.00  0.590          C  
ATOM  22863  C   SER C 197     -46.576  -7.463  11.942  1.00  0.570          C  
ATOM  22864  O   SER C 197     -46.843  -6.363  12.437  1.00  0.570          O  
ATOM  22865  CB  SER C 197     -48.710  -8.597  12.470  1.00  0.830          C  
ATOM  22866  OG  SER C 197     -49.164  -8.085  11.240  1.00  0.830          O  
ATOM  22867  H   SER C 197     -47.230  -8.487  14.618  1.00  0.730          H  
ATOM  22868  HA  SER C 197     -46.898  -9.560  11.880  1.00  0.710          H  
ATOM  22869 1HB  SER C 197     -49.142  -9.582  12.633  1.00  1.000          H  
ATOM  22870 2HB  SER C 197     -49.042  -7.963  13.284  1.00  1.000          H  
ATOM  22871  HG  SER C 197     -50.124  -8.211  11.253  1.00  1.000          H  
ATOM  22872  N   SER C 198     -45.769  -7.610  10.887  1.00  0.570          N  
ATOM  22873  CA  SER C 198     -45.111  -6.454  10.300  1.00  0.550          C  
ATOM  22874  C   SER C 198     -46.110  -5.465   9.722  1.00  0.520          C  
ATOM  22875  O   SER C 198     -45.895  -4.250   9.790  1.00  0.510          O  
ATOM  22876  CB  SER C 198     -44.157  -6.917   9.218  1.00  0.780          C  
ATOM  22877  OG  SER C 198     -44.851  -7.465   8.125  1.00  0.780          O  
ATOM  22878  H   SER C 198     -45.572  -8.541  10.523  1.00  0.680          H  
ATOM  22879  HA  SER C 198     -44.551  -5.945  11.075  1.00  0.660          H  
ATOM  22880 1HB  SER C 198     -43.538  -6.082   8.881  1.00  0.930          H  
ATOM  22881 2HB  SER C 198     -43.494  -7.672   9.637  1.00  0.930          H  
ATOM  22882  HG  SER C 198     -45.072  -6.686   7.542  1.00  0.930          H  
ATOM  22883  N   ARG C 199     -47.247  -5.982   9.233  1.00  0.520          N  
ATOM  22884  CA  ARG C 199     -48.276  -5.122   8.677  1.00  0.500          C  
ATOM  22885  C   ARG C 199     -48.850  -4.256   9.784  1.00  0.520          C  
ATOM  22886  O   ARG C 199     -49.004  -3.040   9.624  1.00  0.500          O  
ATOM  22887  CB  ARG C 199     -49.408  -5.935   8.036  1.00  0.710          C  
ATOM  22888  CG  ARG C 199     -49.070  -6.651   6.711  1.00  0.710          C  
ATOM  22889  CD  ARG C 199     -50.317  -7.160   5.990  1.00  0.710          C  
ATOM  22890  NE  ARG C 199     -50.990  -8.271   6.711  1.00  0.710          N  
ATOM  22891  CZ  ARG C 199     -50.750  -9.609   6.527  1.00  0.710          C  
ATOM  22892  NH1 ARG C 199     -49.901 -10.042   5.629  1.00  0.710          N  
ATOM  22893  NH2 ARG C 199     -51.389 -10.508   7.265  1.00  0.710          N  
ATOM  22894  H   ARG C 199     -47.339  -6.987   9.202  1.00  0.620          H  
ATOM  22895  HA  ARG C 199     -47.822  -4.483   7.916  1.00  0.600          H  
ATOM  22896 1HB  ARG C 199     -49.737  -6.698   8.737  1.00  0.850          H  
ATOM  22897 2HB  ARG C 199     -50.256  -5.279   7.848  1.00  0.850          H  
ATOM  22898 1HG  ARG C 199     -48.528  -5.973   6.045  1.00  0.850          H  
ATOM  22899 2HG  ARG C 199     -48.441  -7.508   6.934  1.00  0.850          H  
ATOM  22900 1HD  ARG C 199     -51.029  -6.342   5.891  1.00  0.850          H  
ATOM  22901 2HD  ARG C 199     -50.040  -7.505   4.994  1.00  0.850          H  
ATOM  22902  HE  ARG C 199     -51.668  -8.016   7.417  1.00  0.850          H  
ATOM  22903 1HH1 ARG C 199     -49.369  -9.408   5.020  1.00  0.850          H  
ATOM  22904 2HH1 ARG C 199     -49.749 -11.038   5.513  1.00  0.850          H  
ATOM  22905 1HH2 ARG C 199     -52.053 -10.218   7.966  1.00  0.850          H  
ATOM  22906 2HH2 ARG C 199     -51.179 -11.518   7.126  1.00  0.850          H  
ATOM  22907  N   ARG C 200     -49.139  -4.883  10.931  1.00  0.560          N  
ATOM  22908  CA  ARG C 200     -49.664  -4.142  12.063  1.00  0.580          C  
ATOM  22909  C   ARG C 200     -48.657  -3.124  12.562  1.00  0.560          C  
ATOM  22910  O   ARG C 200     -49.047  -2.012  12.923  1.00  0.570          O  
ATOM  22911  CB  ARG C 200     -50.089  -5.054  13.192  1.00  0.800          C  
ATOM  22912  CG  ARG C 200     -50.682  -4.325  14.402  1.00  0.800          C  
ATOM  22913  CD  ARG C 200     -51.222  -5.265  15.402  1.00  0.800          C  
ATOM  22914  NE  ARG C 200     -51.557  -4.591  16.647  1.00  0.800          N  
ATOM  22915  CZ  ARG C 200     -51.983  -5.204  17.772  1.00  0.800          C  
ATOM  22916  NH1 ARG C 200     -52.139  -6.513  17.805  1.00  0.800          N  
ATOM  22917  NH2 ARG C 200     -52.249  -4.484  18.852  1.00  0.800          N  
ATOM  22918  H   ARG C 200     -49.015  -5.895  10.996  1.00  0.670          H  
ATOM  22919  HA  ARG C 200     -50.551  -3.606  11.731  1.00  0.700          H  
ATOM  22920 1HB  ARG C 200     -50.827  -5.764  12.828  1.00  0.960          H  
ATOM  22921 2HB  ARG C 200     -49.229  -5.618  13.525  1.00  0.960          H  
ATOM  22922 1HG  ARG C 200     -49.914  -3.726  14.886  1.00  0.960          H  
ATOM  22923 2HG  ARG C 200     -51.489  -3.670  14.073  1.00  0.960          H  
ATOM  22924 1HD  ARG C 200     -52.131  -5.715  15.004  1.00  0.960          H  
ATOM  22925 2HD  ARG C 200     -50.501  -6.039  15.605  1.00  0.960          H  
ATOM  22926  HE  ARG C 200     -51.454  -3.586  16.673  1.00  0.960          H  
ATOM  22927 1HH1 ARG C 200     -51.944  -7.069  16.987  1.00  0.960          H  
ATOM  22928 2HH1 ARG C 200     -52.461  -6.964  18.650  1.00  0.960          H  
ATOM  22929 1HH2 ARG C 200     -52.132  -3.481  18.835  1.00  0.960          H  
ATOM  22930 2HH2 ARG C 200     -52.570  -4.936  19.696  1.00  0.960          H  
ATOM  22931  N   ARG C 201     -47.371  -3.494  12.612  1.00  0.550          N  
ATOM  22932  CA  ARG C 201     -46.367  -2.557  13.081  1.00  0.520          C  
ATOM  22933  C   ARG C 201     -46.337  -1.321  12.202  1.00  0.530          C  
ATOM  22934  O   ARG C 201     -46.284  -0.196  12.708  1.00  0.530          O  
ATOM  22935  CB  ARG C 201     -44.974  -3.170  13.073  1.00  0.740          C  
ATOM  22936  CG  ARG C 201     -44.747  -4.199  14.123  1.00  0.740          C  
ATOM  22937  CD  ARG C 201     -43.326  -4.516  14.320  1.00  0.740          C  
ATOM  22938  NE  ARG C 201     -42.666  -5.048  13.192  1.00  0.740          N  
ATOM  22939  CZ  ARG C 201     -42.504  -6.352  12.888  1.00  0.740          C  
ATOM  22940  NH1 ARG C 201     -42.957  -7.361  13.610  1.00  0.740          N  
ATOM  22941  NH2 ARG C 201     -41.831  -6.631  11.820  1.00  0.740          N  
ATOM  22942  H   ARG C 201     -47.110  -4.448  12.344  1.00  0.660          H  
ATOM  22943  HA  ARG C 201     -46.619  -2.265  14.100  1.00  0.620          H  
ATOM  22944 1HB  ARG C 201     -44.812  -3.653  12.116  1.00  0.890          H  
ATOM  22945 2HB  ARG C 201     -44.217  -2.399  13.173  1.00  0.890          H  
ATOM  22946 1HG  ARG C 201     -45.098  -3.768  15.044  1.00  0.890          H  
ATOM  22947 2HG  ARG C 201     -45.290  -5.112  13.908  1.00  0.890          H  
ATOM  22948 1HD  ARG C 201     -42.791  -3.636  14.636  1.00  0.890          H  
ATOM  22949 2HD  ARG C 201     -43.268  -5.264  15.091  1.00  0.890          H  
ATOM  22950  HE  ARG C 201     -42.247  -4.383  12.561  1.00  0.890          H  
ATOM  22951 1HH1 ARG C 201     -43.498  -7.229  14.475  1.00  0.890          H  
ATOM  22952 2HH1 ARG C 201     -42.717  -8.311  13.288  1.00  0.890          H  
ATOM  22953 1HH2 ARG C 201     -41.462  -5.870  11.255  1.00  0.890          H  
ATOM  22954 2HH2 ARG C 201     -41.659  -7.624  11.599  1.00  0.890          H  
ATOM  22955  N   ALA C 202     -46.380  -1.523  10.882  1.00  0.520          N  
ATOM  22956  CA  ALA C 202     -46.364  -0.404   9.962  1.00  0.520          C  
ATOM  22957  C   ALA C 202     -47.577   0.481  10.154  1.00  0.500          C  
ATOM  22958  O   ALA C 202     -47.461   1.717  10.185  1.00  0.500          O  
ATOM  22959  CB  ALA C 202     -46.282  -0.924   8.546  1.00  0.730          C  
ATOM  22960  H   ALA C 202     -46.376  -2.480  10.510  1.00  0.620          H  
ATOM  22961  HA  ALA C 202     -45.502   0.191  10.167  1.00  0.620          H  
ATOM  22962 1HB  ALA C 202     -46.220  -0.105   7.857  1.00  0.870          H  
ATOM  22963 2HB  ALA C 202     -45.386  -1.538   8.454  1.00  0.870          H  
ATOM  22964 3HB  ALA C 202     -47.159  -1.533   8.321  1.00  0.870          H  
ATOM  22965  N   ALA C 203     -48.742  -0.145  10.339  1.00  0.500          N  
ATOM  22966  CA  ALA C 203     -49.960   0.603  10.544  1.00  0.510          C  
ATOM  22967  C   ALA C 203     -49.895   1.423  11.819  1.00  0.530          C  
ATOM  22968  O   ALA C 203     -50.291   2.594  11.816  1.00  0.520          O  
ATOM  22969  CB  ALA C 203     -51.140  -0.340  10.598  1.00  0.710          C  
ATOM  22970  H   ALA C 203     -48.787  -1.168  10.276  1.00  0.600          H  
ATOM  22971  HA  ALA C 203     -50.082   1.285   9.705  1.00  0.610          H  
ATOM  22972 1HB  ALA C 203     -52.057   0.229  10.723  1.00  0.850          H  
ATOM  22973 2HB  ALA C 203     -51.181  -0.907   9.666  1.00  0.850          H  
ATOM  22974 3HB  ALA C 203     -51.016  -1.023  11.434  1.00  0.850          H  
ATOM  22975  N   ARG C 204     -49.356   0.832  12.898  1.00  0.540          N  
ATOM  22976  CA  ARG C 204     -49.249   1.534  14.164  1.00  0.560          C  
ATOM  22977  C   ARG C 204     -48.259   2.671  14.100  1.00  0.560          C  
ATOM  22978  O   ARG C 204     -48.539   3.745  14.626  1.00  0.570          O  
ATOM  22979  CB  ARG C 204     -48.883   0.588  15.299  1.00  0.780          C  
ATOM  22980  CG  ARG C 204     -49.993  -0.392  15.726  1.00  0.780          C  
ATOM  22981  CD  ARG C 204     -51.186   0.290  16.371  1.00  0.780          C  
ATOM  22982  NE  ARG C 204     -50.847   0.909  17.662  1.00  0.780          N  
ATOM  22983  CZ  ARG C 204     -51.565   1.859  18.309  1.00  0.780          C  
ATOM  22984  NH1 ARG C 204     -52.675   2.386  17.819  1.00  0.780          N  
ATOM  22985  NH2 ARG C 204     -51.113   2.252  19.473  1.00  0.780          N  
ATOM  22986  H   ARG C 204     -49.073  -0.150  12.840  1.00  0.650          H  
ATOM  22987  HA  ARG C 204     -50.216   1.972  14.381  1.00  0.670          H  
ATOM  22988 1HB  ARG C 204     -48.027  -0.014  14.992  1.00  0.930          H  
ATOM  22989 2HB  ARG C 204     -48.582   1.162  16.176  1.00  0.930          H  
ATOM  22990 1HG  ARG C 204     -50.353  -0.923  14.847  1.00  0.930          H  
ATOM  22991 2HG  ARG C 204     -49.585  -1.107  16.436  1.00  0.930          H  
ATOM  22992 1HD  ARG C 204     -51.617   1.043  15.725  1.00  0.930          H  
ATOM  22993 2HD  ARG C 204     -51.940  -0.472  16.560  1.00  0.930          H  
ATOM  22994  HE  ARG C 204     -49.993   0.597  18.154  1.00  0.930          H  
ATOM  22995 1HH1 ARG C 204     -53.038   2.143  16.890  1.00  0.930          H  
ATOM  22996 2HH1 ARG C 204     -53.171   3.099  18.335  1.00  0.930          H  
ATOM  22997 1HH2 ARG C 204     -50.236   1.827  19.817  1.00  0.930          H  
ATOM  22998 2HH2 ARG C 204     -51.602   2.954  20.004  1.00  0.930          H  
ATOM  22999  N   LEU C 205     -47.119   2.491  13.434  1.00  0.550          N  
ATOM  23000  CA  LEU C 205     -46.184   3.598  13.379  1.00  0.540          C  
ATOM  23001  C   LEU C 205     -46.828   4.768  12.644  1.00  0.520          C  
ATOM  23002  O   LEU C 205     -46.672   5.917  13.068  1.00  0.520          O  
ATOM  23003  CB  LEU C 205     -44.860   3.199  12.720  1.00  0.760          C  
ATOM  23004  CG  LEU C 205     -43.746   4.332  12.617  1.00  0.760          C  
ATOM  23005  CD1 LEU C 205     -43.357   4.884  14.000  1.00  0.760          C  
ATOM  23006  CD2 LEU C 205     -42.528   3.747  11.953  1.00  0.760          C  
ATOM  23007  H   LEU C 205     -46.888   1.580  13.022  1.00  0.660          H  
ATOM  23008  HA  LEU C 205     -45.978   3.903  14.401  1.00  0.650          H  
ATOM  23009 1HB  LEU C 205     -44.452   2.353  13.251  1.00  0.910          H  
ATOM  23010 2HB  LEU C 205     -45.087   2.868  11.702  1.00  0.910          H  
ATOM  23011  HG  LEU C 205     -44.125   5.154  12.023  1.00  0.910          H  
ATOM  23012 1HD1 LEU C 205     -42.594   5.650  13.874  1.00  0.910          H  
ATOM  23013 2HD1 LEU C 205     -44.224   5.330  14.484  1.00  0.910          H  
ATOM  23014 3HD1 LEU C 205     -42.965   4.094  14.624  1.00  0.910          H  
ATOM  23015 1HD2 LEU C 205     -41.768   4.516  11.847  1.00  0.910          H  
ATOM  23016 2HD2 LEU C 205     -42.135   2.928  12.555  1.00  0.910          H  
ATOM  23017 3HD2 LEU C 205     -42.800   3.376  10.976  1.00  0.910          H  
ATOM  23018  N   PHE C 206     -47.540   4.497  11.535  1.00  0.490          N  
ATOM  23019  CA  PHE C 206     -48.206   5.577  10.817  1.00  0.480          C  
ATOM  23020  C   PHE C 206     -49.257   6.249  11.711  1.00  0.500          C  
ATOM  23021  O   PHE C 206     -49.303   7.480  11.799  1.00  0.500          O  
ATOM  23022  CB  PHE C 206     -48.848   5.119   9.516  1.00  0.680          C  
ATOM  23023  CG  PHE C 206     -49.451   6.294   8.777  1.00  0.680          C  
ATOM  23024  CD1 PHE C 206     -48.617   7.157   8.070  1.00  0.680          C  
ATOM  23025  CD2 PHE C 206     -50.815   6.565   8.801  1.00  0.680          C  
ATOM  23026  CE1 PHE C 206     -49.119   8.247   7.423  1.00  0.680          C  
ATOM  23027  CE2 PHE C 206     -51.310   7.667   8.140  1.00  0.680          C  
ATOM  23028  CZ  PHE C 206     -50.454   8.503   7.459  1.00  0.680          C  
ATOM  23029  H   PHE C 206     -47.613   3.533  11.187  1.00  0.590          H  
ATOM  23030  HA  PHE C 206     -47.457   6.324  10.564  1.00  0.580          H  
ATOM  23031 1HB  PHE C 206     -48.100   4.643   8.882  1.00  0.810          H  
ATOM  23032 2HB  PHE C 206     -49.630   4.383   9.727  1.00  0.810          H  
ATOM  23033  HD1 PHE C 206     -47.548   6.964   8.043  1.00  0.810          H  
ATOM  23034  HD2 PHE C 206     -51.485   5.904   9.351  1.00  0.810          H  
ATOM  23035  HE1 PHE C 206     -48.449   8.913   6.885  1.00  0.810          H  
ATOM  23036  HE2 PHE C 206     -52.374   7.882   8.156  1.00  0.810          H  
ATOM  23037  HZ  PHE C 206     -50.837   9.368   6.953  1.00  0.810          H  
ATOM  23038  N   GLU C 207     -50.104   5.451  12.383  1.00  0.520          N  
ATOM  23039  CA  GLU C 207     -51.109   6.024  13.272  1.00  0.550          C  
ATOM  23040  C   GLU C 207     -50.443   6.921  14.297  1.00  0.590          C  
ATOM  23041  O   GLU C 207     -50.912   8.025  14.563  1.00  0.630          O  
ATOM  23042  CB  GLU C 207     -51.902   4.928  13.997  1.00  0.760          C  
ATOM  23043  CG  GLU C 207     -53.005   5.450  14.935  1.00  0.760          C  
ATOM  23044  CD  GLU C 207     -53.816   4.360  15.579  1.00  0.760          C  
ATOM  23045  OE1 GLU C 207     -53.608   3.207  15.267  1.00  0.760          O  
ATOM  23046  OE2 GLU C 207     -54.633   4.674  16.405  1.00  0.760          O  
ATOM  23047  H   GLU C 207     -50.052   4.433  12.273  1.00  0.620          H  
ATOM  23048  HA  GLU C 207     -51.788   6.636  12.687  1.00  0.660          H  
ATOM  23049 1HB  GLU C 207     -52.348   4.256  13.267  1.00  0.910          H  
ATOM  23050 2HB  GLU C 207     -51.215   4.334  14.601  1.00  0.910          H  
ATOM  23051 1HG  GLU C 207     -52.537   6.038  15.726  1.00  0.910          H  
ATOM  23052 2HG  GLU C 207     -53.659   6.110  14.386  1.00  0.910          H  
ATOM  23053  N   TRP C 208     -49.316   6.487  14.852  1.00  0.590          N  
ATOM  23054  CA  TRP C 208     -48.624   7.332  15.798  1.00  0.610          C  
ATOM  23055  C   TRP C 208     -48.123   8.624  15.132  1.00  0.590          C  
ATOM  23056  O   TRP C 208     -48.373   9.714  15.651  1.00  0.620          O  
ATOM  23057  CB  TRP C 208     -47.458   6.580  16.445  1.00  0.850          C  
ATOM  23058  CG  TRP C 208     -47.871   5.604  17.524  1.00  0.850          C  
ATOM  23059  CD1 TRP C 208     -47.781   4.230  17.519  1.00  0.850          C  
ATOM  23060  CD2 TRP C 208     -48.422   5.961  18.803  1.00  0.850          C  
ATOM  23061  NE1 TRP C 208     -48.231   3.723  18.714  1.00  0.850          N  
ATOM  23062  CE2 TRP C 208     -48.629   4.769  19.511  1.00  0.850          C  
ATOM  23063  CE3 TRP C 208     -48.739   7.183  19.408  1.00  0.850          C  
ATOM  23064  CZ2 TRP C 208     -49.135   4.766  20.791  1.00  0.850          C  
ATOM  23065  CZ3 TRP C 208     -49.251   7.177  20.687  1.00  0.850          C  
ATOM  23066  CH2 TRP C 208     -49.444   5.999  21.364  1.00  0.850          C  
ATOM  23067  H   TRP C 208     -48.969   5.547  14.644  1.00  0.710          H  
ATOM  23068  HA  TRP C 208     -49.325   7.598  16.582  1.00  0.730          H  
ATOM  23069 1HB  TRP C 208     -46.925   6.023  15.677  1.00  1.020          H  
ATOM  23070 2HB  TRP C 208     -46.759   7.293  16.876  1.00  1.020          H  
ATOM  23071  HD1 TRP C 208     -47.390   3.632  16.707  1.00  1.020          H  
ATOM  23072  HE1 TRP C 208     -48.248   2.708  18.988  1.00  1.020          H  
ATOM  23073  HE3 TRP C 208     -48.581   8.126  18.879  1.00  1.020          H  
ATOM  23074  HZ2 TRP C 208     -49.288   3.837  21.349  1.00  1.020          H  
ATOM  23075  HZ3 TRP C 208     -49.494   8.132  21.149  1.00  1.020          H  
ATOM  23076  HH2 TRP C 208     -49.847   6.030  22.376  1.00  1.020          H  
ATOM  23077  N   LEU C 209     -47.549   8.533  13.920  1.00  0.540          N  
ATOM  23078  CA  LEU C 209     -47.034   9.709  13.203  1.00  0.510          C  
ATOM  23079  C   LEU C 209     -48.082  10.816  13.105  1.00  0.520          C  
ATOM  23080  O   LEU C 209     -47.799  11.975  13.407  1.00  0.560          O  
ATOM  23081  CB  LEU C 209     -46.576   9.304  11.774  1.00  0.730          C  
ATOM  23082  CG  LEU C 209     -46.060  10.432  10.810  1.00  0.730          C  
ATOM  23083  CD1 LEU C 209     -44.794  11.093  11.366  1.00  0.730          C  
ATOM  23084  CD2 LEU C 209     -45.806   9.830   9.418  1.00  0.730          C  
ATOM  23085  H   LEU C 209     -47.384   7.602  13.525  1.00  0.650          H  
ATOM  23086  HA  LEU C 209     -46.181  10.090  13.759  1.00  0.610          H  
ATOM  23087 1HB  LEU C 209     -45.799   8.544  11.864  1.00  0.870          H  
ATOM  23088 2HB  LEU C 209     -47.417   8.852  11.271  1.00  0.870          H  
ATOM  23089  HG  LEU C 209     -46.823  11.187  10.719  1.00  0.870          H  
ATOM  23090 1HD1 LEU C 209     -44.474  11.876  10.686  1.00  0.870          H  
ATOM  23091 2HD1 LEU C 209     -45.001  11.537  12.338  1.00  0.870          H  
ATOM  23092 3HD1 LEU C 209     -44.009  10.355  11.468  1.00  0.870          H  
ATOM  23093 1HD2 LEU C 209     -45.479  10.618   8.742  1.00  0.870          H  
ATOM  23094 2HD2 LEU C 209     -45.038   9.057   9.481  1.00  0.870          H  
ATOM  23095 3HD2 LEU C 209     -46.729   9.393   9.042  1.00  0.870          H  
ATOM  23096  N   ILE C 210     -49.306  10.473  12.715  1.00  0.520          N  
ATOM  23097  CA  ILE C 210     -50.323  11.517  12.561  1.00  0.530          C  
ATOM  23098  C   ILE C 210     -51.281  11.631  13.752  1.00  0.590          C  
ATOM  23099  O   ILE C 210     -52.296  12.327  13.658  1.00  0.640          O  
ATOM  23100  CB  ILE C 210     -51.173  11.310  11.270  1.00  0.740          C  
ATOM  23101  CG1 ILE C 210     -51.969   9.975  11.354  1.00  0.740          C  
ATOM  23102  CG2 ILE C 210     -50.251  11.308  10.017  1.00  0.740          C  
ATOM  23103  CD1 ILE C 210     -53.076   9.833  10.318  1.00  0.740          C  
ATOM  23104  H   ILE C 210     -49.481   9.487  12.479  1.00  0.620          H  
ATOM  23105  HA  ILE C 210     -49.812  12.470  12.470  1.00  0.640          H  
ATOM  23106  HB  ILE C 210     -51.896  12.121  11.182  1.00  0.890          H  
ATOM  23107 1HG1 ILE C 210     -51.274   9.145  11.219  1.00  0.890          H  
ATOM  23108 2HG1 ILE C 210     -52.422   9.882  12.338  1.00  0.890          H  
ATOM  23109 1HG2 ILE C 210     -50.834  11.182   9.112  1.00  0.890          H  
ATOM  23110 2HG2 ILE C 210     -49.727  12.243   9.964  1.00  0.890          H  
ATOM  23111 3HG2 ILE C 210     -49.529  10.490  10.096  1.00  0.890          H  
ATOM  23112 1HD1 ILE C 210     -53.555   8.885  10.472  1.00  0.890          H  
ATOM  23113 2HD1 ILE C 210     -53.803  10.629  10.459  1.00  0.890          H  
ATOM  23114 3HD1 ILE C 210     -52.682   9.885   9.321  1.00  0.890          H  
ATOM  23115  N   ALA C 211     -50.955  10.998  14.873  1.00  0.600          N  
ATOM  23116  CA  ALA C 211     -51.817  11.002  16.036  1.00  0.640          C  
ATOM  23117  C   ALA C 211     -52.045  12.428  16.501  1.00  0.670          C  
ATOM  23118  O   ALA C 211     -51.106  13.219  16.552  1.00  0.680          O  
ATOM  23119  CB  ALA C 211     -51.199  10.180  17.160  1.00  0.880          C  
ATOM  23120  H   ALA C 211     -50.066  10.493  14.922  1.00  0.720          H  
ATOM  23121  HA  ALA C 211     -52.764  10.553  15.749  1.00  0.770          H  
ATOM  23122 1HB  ALA C 211     -51.854  10.173  18.024  1.00  1.060          H  
ATOM  23123 2HB  ALA C 211     -51.054   9.164  16.813  1.00  1.060          H  
ATOM  23124 3HB  ALA C 211     -50.232  10.604  17.434  1.00  1.060          H  
ATOM  23125  N   PRO C 212     -53.253  12.747  16.971  1.00  0.700          N  
ATOM  23126  CA  PRO C 212     -54.440  11.931  17.197  1.00  0.700          C  
ATOM  23127  C   PRO C 212     -55.356  11.704  15.990  1.00  0.650          C  
ATOM  23128  O   PRO C 212     -56.494  11.282  16.180  1.00  0.590          O  
ATOM  23129  CB  PRO C 212     -55.166  12.763  18.259  1.00  1.050          C  
ATOM  23130  CG  PRO C 212     -54.855  14.192  17.873  1.00  1.050          C  
ATOM  23131  CD  PRO C 212     -53.430  14.154  17.348  1.00  1.050          C  
ATOM  23132  HA  PRO C 212     -54.143  10.965  17.629  1.00  0.840          H  
ATOM  23133 1HB  PRO C 212     -56.246  12.543  18.243  1.00  1.260          H  
ATOM  23134 2HB  PRO C 212     -54.800  12.499  19.262  1.00  1.260          H  
ATOM  23135 1HG  PRO C 212     -55.575  14.544  17.116  1.00  1.260          H  
ATOM  23136 2HG  PRO C 212     -54.965  14.854  18.745  1.00  1.260          H  
ATOM  23137 1HD  PRO C 212     -53.337  14.787  16.463  1.00  1.260          H  
ATOM  23138 2HD  PRO C 212     -52.712  14.439  18.129  1.00  1.260          H  
ATOM  23139  N   MET C 213     -54.924  12.048  14.775  1.00  0.670          N  
ATOM  23140  CA  MET C 213     -55.785  11.893  13.618  1.00  0.650          C  
ATOM  23141  C   MET C 213     -55.836  10.427  13.192  1.00  0.660          C  
ATOM  23142  O   MET C 213     -54.793   9.789  13.117  1.00  0.700          O  
ATOM  23143  CB  MET C 213     -55.255  12.738  12.477  1.00  0.920          C  
ATOM  23144  CG  MET C 213     -56.092  12.708  11.228  1.00  0.920          C  
ATOM  23145  SD  MET C 213     -55.466  13.807   9.985  1.00  0.920          S  
ATOM  23146  CE  MET C 213     -56.074  15.381  10.596  1.00  0.920          C  
ATOM  23147  H   MET C 213     -53.968  12.365  14.599  1.00  0.800          H  
ATOM  23148  HA  MET C 213     -56.763  12.270  13.879  1.00  0.780          H  
ATOM  23149 1HB  MET C 213     -55.135  13.755  12.818  1.00  1.100          H  
ATOM  23150 2HB  MET C 213     -54.269  12.377  12.200  1.00  1.100          H  
ATOM  23151 1HG  MET C 213     -56.101  11.695  10.816  1.00  1.100          H  
ATOM  23152 2HG  MET C 213     -57.117  12.989  11.459  1.00  1.100          H  
ATOM  23153 1HE  MET C 213     -55.791  16.166   9.920  1.00  1.100          H  
ATOM  23154 2HE  MET C 213     -57.164  15.346  10.661  1.00  1.100          H  
ATOM  23155 3HE  MET C 213     -55.658  15.593  11.577  1.00  1.100          H  
ATOM  23156  N   PRO C 214     -57.009   9.810  13.011  1.00  0.630          N  
ATOM  23157  CA  PRO C 214     -57.132   8.458  12.512  1.00  0.630          C  
ATOM  23158  C   PRO C 214     -56.589   8.297  11.076  1.00  0.590          C  
ATOM  23159  O   PRO C 214     -56.875   9.172  10.246  1.00  0.630          O  
ATOM  23160  CB  PRO C 214     -58.652   8.254  12.525  1.00  0.950          C  
ATOM  23161  CG  PRO C 214     -59.181   9.238  13.532  1.00  0.950          C  
ATOM  23162  CD  PRO C 214     -58.283  10.434  13.415  1.00  0.950          C  
ATOM  23163  HA  PRO C 214     -56.668   7.786  13.243  1.00  0.760          H  
ATOM  23164 1HB  PRO C 214     -59.054   8.457  11.530  1.00  1.130          H  
ATOM  23165 2HB  PRO C 214     -58.903   7.206  12.755  1.00  1.130          H  
ATOM  23166 1HG  PRO C 214     -60.233   9.472  13.310  1.00  1.130          H  
ATOM  23167 2HG  PRO C 214     -59.161   8.794  14.538  1.00  1.130          H  
ATOM  23168 1HD  PRO C 214     -58.643  11.137  12.649  1.00  1.130          H  
ATOM  23169 2HD  PRO C 214     -58.231  10.874  14.420  1.00  1.130          H  
ATOM  23170  N   PRO C 215     -55.843   7.209  10.760  1.00  0.520          N  
ATOM  23171  CA  PRO C 215     -55.390   6.772   9.440  1.00  0.500          C  
ATOM  23172  C   PRO C 215     -56.489   6.630   8.396  1.00  0.470          C  
ATOM  23173  O   PRO C 215     -56.246   6.877   7.218  1.00  0.420          O  
ATOM  23174  CB  PRO C 215     -54.758   5.412   9.736  1.00  0.750          C  
ATOM  23175  CG  PRO C 215     -54.275   5.528  11.140  1.00  0.750          C  
ATOM  23176  CD  PRO C 215     -55.303   6.378  11.851  1.00  0.750          C  
ATOM  23177  HA  PRO C 215     -54.625   7.469   9.074  1.00  0.600          H  
ATOM  23178 1HB  PRO C 215     -55.507   4.614   9.603  1.00  0.900          H  
ATOM  23179 2HB  PRO C 215     -53.947   5.209   9.021  1.00  0.900          H  
ATOM  23180 1HG  PRO C 215     -54.164   4.527  11.594  1.00  0.900          H  
ATOM  23181 2HG  PRO C 215     -53.284   5.984  11.134  1.00  0.900          H  
ATOM  23182 1HD  PRO C 215     -56.082   5.751  12.316  1.00  0.900          H  
ATOM  23183 2HD  PRO C 215     -54.766   7.013  12.579  1.00  0.900          H  
ATOM  23184  N   ASP C 216     -57.717   6.278   8.816  1.00  0.520          N  
ATOM  23185  CA  ASP C 216     -58.789   6.098   7.855  1.00  0.530          C  
ATOM  23186  C   ASP C 216     -59.210   7.454   7.357  1.00  0.500          C  
ATOM  23187  O   ASP C 216     -59.208   7.689   6.151  1.00  0.510          O  
ATOM  23188  CB  ASP C 216     -59.940   5.262   8.433  1.00  0.740          C  
ATOM  23189  CG  ASP C 216     -60.490   5.761   9.742  1.00  0.740          C  
ATOM  23190  OD1 ASP C 216     -59.915   6.675  10.285  1.00  0.740          O  
ATOM  23191  OD2 ASP C 216     -61.469   5.234  10.203  1.00  0.740          O  
ATOM  23192  H   ASP C 216     -57.952   6.092   9.789  1.00  0.620          H  
ATOM  23193  HA  ASP C 216     -58.399   5.543   7.002  1.00  0.640          H  
ATOM  23194 1HB  ASP C 216     -60.748   5.237   7.715  1.00  0.890          H  
ATOM  23195 2HB  ASP C 216     -59.600   4.236   8.570  1.00  0.890          H  
ATOM  23196  N   HIS C 217     -59.548   8.346   8.269  1.00  0.510          N  
ATOM  23197  CA  HIS C 217     -59.917   9.700   7.901  1.00  0.520          C  
ATOM  23198  C   HIS C 217     -58.823  10.306   7.035  1.00  0.500          C  
ATOM  23199  O   HIS C 217     -59.095  10.857   5.963  1.00  0.470          O  
ATOM  23200  CB  HIS C 217     -60.109  10.574   9.140  1.00  0.720          C  
ATOM  23201  CG  HIS C 217     -60.383  12.009   8.815  1.00  0.720          C  
ATOM  23202  ND1 HIS C 217     -61.586  12.442   8.304  1.00  0.720          N  
ATOM  23203  CD2 HIS C 217     -59.602  13.108   8.926  1.00  0.720          C  
ATOM  23204  CE1 HIS C 217     -61.533  13.751   8.114  1.00  0.720          C  
ATOM  23205  NE2 HIS C 217     -60.344  14.179   8.491  1.00  0.720          N  
ATOM  23206  H   HIS C 217     -59.564   8.024   9.237  1.00  0.610          H  
ATOM  23207  HA  HIS C 217     -60.842   9.694   7.329  1.00  0.620          H  
ATOM  23208 1HB  HIS C 217     -60.934  10.185   9.736  1.00  0.870          H  
ATOM  23209 2HB  HIS C 217     -59.210  10.528   9.760  1.00  0.870          H  
ATOM  23210  HD1 HIS C 217     -62.440  11.922   8.308  1.00  0.870          H  
ATOM  23211  HD2 HIS C 217     -58.581  13.252   9.276  1.00  0.870          H  
ATOM  23212  HE1 HIS C 217     -62.391  14.287   7.712  1.00  0.870          H  
ATOM  23213  N   PHE C 218     -57.570  10.203   7.484  1.00  0.500          N  
ATOM  23214  CA  PHE C 218     -56.494  10.782   6.710  1.00  0.480          C  
ATOM  23215  C   PHE C 218     -56.437  10.243   5.280  1.00  0.440          C  
ATOM  23216  O   PHE C 218     -56.523  11.009   4.310  1.00  0.430          O  
ATOM  23217  CB  PHE C 218     -55.151  10.524   7.383  1.00  0.680          C  
ATOM  23218  CG  PHE C 218     -53.993  11.041   6.596  1.00  0.680          C  
ATOM  23219  CD1 PHE C 218     -53.653  12.384   6.649  1.00  0.680          C  
ATOM  23220  CD2 PHE C 218     -53.249  10.199   5.784  1.00  0.680          C  
ATOM  23221  CE1 PHE C 218     -52.605  12.864   5.915  1.00  0.680          C  
ATOM  23222  CE2 PHE C 218     -52.201  10.683   5.049  1.00  0.680          C  
ATOM  23223  CZ  PHE C 218     -51.880  12.014   5.113  1.00  0.680          C  
ATOM  23224  H   PHE C 218     -57.372   9.757   8.387  1.00  0.600          H  
ATOM  23225  HA  PHE C 218     -56.661  11.853   6.665  1.00  0.580          H  
ATOM  23226 1HB  PHE C 218     -55.144  10.992   8.364  1.00  0.820          H  
ATOM  23227 2HB  PHE C 218     -55.018   9.454   7.533  1.00  0.820          H  
ATOM  23228  HD1 PHE C 218     -54.228  13.060   7.280  1.00  0.820          H  
ATOM  23229  HD2 PHE C 218     -53.503   9.141   5.729  1.00  0.820          H  
ATOM  23230  HE1 PHE C 218     -52.350  13.920   5.967  1.00  0.820          H  
ATOM  23231  HE2 PHE C 218     -51.628  10.009   4.412  1.00  0.820          H  
ATOM  23232  HZ  PHE C 218     -51.050  12.399   4.531  1.00  0.820          H  
ATOM  23233  N   TYR C 219     -56.381   8.922   5.095  1.00  0.410          N  
ATOM  23234  CA  TYR C 219     -56.255   8.440   3.727  1.00  0.380          C  
ATOM  23235  C   TYR C 219     -57.504   8.640   2.867  1.00  0.350          C  
ATOM  23236  O   TYR C 219     -57.397   8.823   1.651  1.00  0.310          O  
ATOM  23237  CB  TYR C 219     -55.798   6.982   3.696  1.00  0.540          C  
ATOM  23238  CG  TYR C 219     -54.294   6.818   3.938  1.00  0.540          C  
ATOM  23239  CD1 TYR C 219     -53.796   6.262   5.109  1.00  0.540          C  
ATOM  23240  CD2 TYR C 219     -53.417   7.244   2.958  1.00  0.540          C  
ATOM  23241  CE1 TYR C 219     -52.430   6.146   5.284  1.00  0.540          C  
ATOM  23242  CE2 TYR C 219     -52.059   7.135   3.135  1.00  0.540          C  
ATOM  23243  CZ  TYR C 219     -51.564   6.591   4.291  1.00  0.540          C  
ATOM  23244  OH  TYR C 219     -50.213   6.494   4.468  1.00  0.540          O  
ATOM  23245  H   TYR C 219     -56.365   8.262   5.880  1.00  0.490          H  
ATOM  23246  HA  TYR C 219     -55.467   9.009   3.270  1.00  0.460          H  
ATOM  23247 1HB  TYR C 219     -56.335   6.417   4.464  1.00  0.650          H  
ATOM  23248 2HB  TYR C 219     -56.043   6.547   2.731  1.00  0.650          H  
ATOM  23249  HD1 TYR C 219     -54.471   5.917   5.887  1.00  0.650          H  
ATOM  23250  HD2 TYR C 219     -53.809   7.672   2.045  1.00  0.650          H  
ATOM  23251  HE1 TYR C 219     -52.035   5.710   6.198  1.00  0.650          H  
ATOM  23252  HE2 TYR C 219     -51.376   7.481   2.355  1.00  0.650          H  
ATOM  23253  HH  TYR C 219     -50.019   6.064   5.308  1.00  0.650          H  
ATOM  23254  N   ARG C 220     -58.681   8.610   3.482  1.00  0.430          N  
ATOM  23255  CA  ARG C 220     -59.943   8.765   2.776  1.00  0.430          C  
ATOM  23256  C   ARG C 220     -60.288  10.211   2.399  1.00  0.420          C  
ATOM  23257  O   ARG C 220     -61.009  10.436   1.417  1.00  0.430          O  
ATOM  23258  CB  ARG C 220     -61.064   8.199   3.625  1.00  0.600          C  
ATOM  23259  CG  ARG C 220     -61.042   6.689   3.782  1.00  0.600          C  
ATOM  23260  CD  ARG C 220     -62.069   6.229   4.736  1.00  0.600          C  
ATOM  23261  NE  ARG C 220     -62.048   4.783   4.894  1.00  0.600          N  
ATOM  23262  CZ  ARG C 220     -62.735   4.092   5.829  1.00  0.600          C  
ATOM  23263  NH1 ARG C 220     -63.498   4.723   6.701  1.00  0.600          N  
ATOM  23264  NH2 ARG C 220     -62.636   2.773   5.871  1.00  0.600          N  
ATOM  23265  H   ARG C 220     -58.713   8.420   4.489  1.00  0.520          H  
ATOM  23266  HA  ARG C 220     -59.881   8.181   1.859  1.00  0.520          H  
ATOM  23267 1HB  ARG C 220     -61.019   8.645   4.619  1.00  0.720          H  
ATOM  23268 2HB  ARG C 220     -62.017   8.470   3.194  1.00  0.720          H  
ATOM  23269 1HG  ARG C 220     -61.237   6.223   2.818  1.00  0.720          H  
ATOM  23270 2HG  ARG C 220     -60.066   6.370   4.146  1.00  0.720          H  
ATOM  23271 1HD  ARG C 220     -61.869   6.686   5.709  1.00  0.720          H  
ATOM  23272 2HD  ARG C 220     -63.055   6.526   4.383  1.00  0.720          H  
ATOM  23273  HE  ARG C 220     -61.478   4.254   4.246  1.00  0.720          H  
ATOM  23274 1HH1 ARG C 220     -63.575   5.728   6.679  1.00  0.720          H  
ATOM  23275 2HH1 ARG C 220     -64.005   4.200   7.402  1.00  0.720          H  
ATOM  23276 1HH2 ARG C 220     -62.051   2.287   5.204  1.00  0.720          H  
ATOM  23277 2HH2 ARG C 220     -63.142   2.250   6.570  1.00  0.720          H  
ATOM  23278  N   ARG C 221     -59.833  11.186   3.195  1.00  0.420          N  
ATOM  23279  CA  ARG C 221     -60.195  12.578   2.962  1.00  0.420          C  
ATOM  23280  C   ARG C 221     -59.062  13.600   2.799  1.00  0.440          C  
ATOM  23281  O   ARG C 221     -59.300  14.654   2.209  1.00  0.450          O  
ATOM  23282  CB  ARG C 221     -61.098  13.047   4.099  1.00  0.590          C  
ATOM  23283  CG  ARG C 221     -62.451  12.316   4.195  1.00  0.590          C  
ATOM  23284  CD  ARG C 221     -63.372  12.655   3.065  1.00  0.590          C  
ATOM  23285  NE  ARG C 221     -64.627  11.941   3.157  1.00  0.590          N  
ATOM  23286  CZ  ARG C 221     -64.882  10.722   2.613  1.00  0.590          C  
ATOM  23287  NH1 ARG C 221     -63.964  10.053   1.917  1.00  0.590          N  
ATOM  23288  NH2 ARG C 221     -66.085  10.188   2.779  1.00  0.590          N  
ATOM  23289  H   ARG C 221     -59.276  10.946   4.020  1.00  0.500          H  
ATOM  23290  HA  ARG C 221     -60.757  12.609   2.035  1.00  0.500          H  
ATOM  23291 1HB  ARG C 221     -60.578  12.901   5.050  1.00  0.710          H  
ATOM  23292 2HB  ARG C 221     -61.292  14.113   3.997  1.00  0.710          H  
ATOM  23293 1HG  ARG C 221     -62.290  11.242   4.203  1.00  0.710          H  
ATOM  23294 2HG  ARG C 221     -62.940  12.606   5.123  1.00  0.710          H  
ATOM  23295 1HD  ARG C 221     -63.590  13.722   3.098  1.00  0.710          H  
ATOM  23296 2HD  ARG C 221     -62.927  12.418   2.111  1.00  0.710          H  
ATOM  23297  HE  ARG C 221     -65.376  12.389   3.670  1.00  0.710          H  
ATOM  23298 1HH1 ARG C 221     -63.010  10.421   1.761  1.00  0.710          H  
ATOM  23299 2HH1 ARG C 221     -64.194   9.154   1.524  1.00  0.710          H  
ATOM  23300 1HH2 ARG C 221     -66.792  10.686   3.304  1.00  0.710          H  
ATOM  23301 2HH2 ARG C 221     -66.300   9.285   2.383  1.00  0.710          H  
ATOM  23302  N   LEU C 222     -57.873  13.368   3.357  1.00  0.450          N  
ATOM  23303  CA  LEU C 222     -56.833  14.389   3.337  1.00  0.470          C  
ATOM  23304  C   LEU C 222     -55.662  14.020   2.423  1.00  0.450          C  
ATOM  23305  O   LEU C 222     -55.084  14.884   1.741  1.00  0.440          O  
ATOM  23306  CB  LEU C 222     -56.377  14.581   4.765  1.00  0.650          C  
ATOM  23307  CG  LEU C 222     -57.512  15.021   5.753  1.00  0.650          C  
ATOM  23308  CD1 LEU C 222     -56.978  15.040   7.131  1.00  0.650          C  
ATOM  23309  CD2 LEU C 222     -58.058  16.408   5.378  1.00  0.650          C  
ATOM  23310  H   LEU C 222     -57.655  12.483   3.809  1.00  0.540          H  
ATOM  23311  HA  LEU C 222     -57.253  15.313   2.953  1.00  0.560          H  
ATOM  23312 1HB  LEU C 222     -55.941  13.651   5.120  1.00  0.780          H  
ATOM  23313 2HB  LEU C 222     -55.623  15.335   4.752  1.00  0.780          H  
ATOM  23314  HG  LEU C 222     -58.324  14.291   5.724  1.00  0.780          H  
ATOM  23315 1HD1 LEU C 222     -57.772  15.320   7.819  1.00  0.780          H  
ATOM  23316 2HD1 LEU C 222     -56.624  14.057   7.374  1.00  0.780          H  
ATOM  23317 3HD1 LEU C 222     -56.179  15.740   7.223  1.00  0.780          H  
ATOM  23318 1HD2 LEU C 222     -58.839  16.687   6.083  1.00  0.780          H  
ATOM  23319 2HD2 LEU C 222     -57.260  17.149   5.417  1.00  0.780          H  
ATOM  23320 3HD2 LEU C 222     -58.486  16.407   4.379  1.00  0.780          H  
ATOM  23321  N   TRP C 223     -55.312  12.739   2.400  1.00  0.430          N  
ATOM  23322  CA  TRP C 223     -54.194  12.271   1.601  1.00  0.410          C  
ATOM  23323  C   TRP C 223     -54.443  12.598   0.140  1.00  0.400          C  
ATOM  23324  O   TRP C 223     -55.512  12.302  -0.407  1.00  0.400          O  
ATOM  23325  CB  TRP C 223     -54.008  10.782   1.783  1.00  0.580          C  
ATOM  23326  CG  TRP C 223     -52.872  10.222   1.046  1.00  0.580          C  
ATOM  23327  CD1 TRP C 223     -51.550  10.445   1.259  1.00  0.580          C  
ATOM  23328  CD2 TRP C 223     -52.955   9.310  -0.065  1.00  0.580          C  
ATOM  23329  NE1 TRP C 223     -50.809   9.746   0.356  1.00  0.580          N  
ATOM  23330  CE2 TRP C 223     -51.657   9.042  -0.467  1.00  0.580          C  
ATOM  23331  CE3 TRP C 223     -54.019   8.714  -0.746  1.00  0.580          C  
ATOM  23332  CZ2 TRP C 223     -51.381   8.199  -1.536  1.00  0.580          C  
ATOM  23333  CZ3 TRP C 223     -53.741   7.868  -1.809  1.00  0.580          C  
ATOM  23334  CH2 TRP C 223     -52.453   7.618  -2.194  1.00  0.580          C  
ATOM  23335  H   TRP C 223     -55.814  12.077   2.989  1.00  0.520          H  
ATOM  23336  HA  TRP C 223     -53.292  12.780   1.930  1.00  0.490          H  
ATOM  23337 1HB  TRP C 223     -53.879  10.572   2.829  1.00  0.700          H  
ATOM  23338 2HB  TRP C 223     -54.911  10.280   1.454  1.00  0.700          H  
ATOM  23339  HD1 TRP C 223     -51.141  11.095   2.031  1.00  0.700          H  
ATOM  23340  HE1 TRP C 223     -49.801   9.748   0.289  1.00  0.700          H  
ATOM  23341  HE3 TRP C 223     -55.049   8.913  -0.451  1.00  0.700          H  
ATOM  23342  HZ2 TRP C 223     -50.380   7.991  -1.873  1.00  0.700          H  
ATOM  23343  HZ3 TRP C 223     -54.576   7.413  -2.337  1.00  0.700          H  
ATOM  23344  HH2 TRP C 223     -52.266   6.953  -3.041  1.00  0.700          H  
ATOM  23345  N   GLU C 224     -53.456  13.252  -0.470  1.00  0.380          N  
ATOM  23346  CA  GLU C 224     -53.478  13.734  -1.855  1.00  0.370          C  
ATOM  23347  C   GLU C 224     -54.625  14.713  -2.140  1.00  0.390          C  
ATOM  23348  O   GLU C 224     -54.977  14.934  -3.298  1.00  0.380          O  
ATOM  23349  CB  GLU C 224     -53.518  12.585  -2.897  1.00  0.520          C  
ATOM  23350  CG  GLU C 224     -52.262  11.732  -2.956  1.00  0.520          C  
ATOM  23351  CD  GLU C 224     -52.195  10.733  -4.155  1.00  0.520          C  
ATOM  23352  OE1 GLU C 224     -53.132  10.625  -4.927  1.00  0.520          O  
ATOM  23353  OE2 GLU C 224     -51.171  10.091  -4.301  1.00  0.520          O  
ATOM  23354  H   GLU C 224     -52.625  13.453   0.089  1.00  0.460          H  
ATOM  23355  HA  GLU C 224     -52.544  14.252  -2.023  1.00  0.440          H  
ATOM  23356 1HB  GLU C 224     -54.345  11.915  -2.664  1.00  0.630          H  
ATOM  23357 2HB  GLU C 224     -53.702  12.977  -3.883  1.00  0.630          H  
ATOM  23358 1HG  GLU C 224     -51.408  12.405  -3.027  1.00  0.630          H  
ATOM  23359 2HG  GLU C 224     -52.171  11.207  -2.035  1.00  0.630          H  
ATOM  23360  N   ARG C 225     -55.176  15.345  -1.097  1.00  0.420          N  
ATOM  23361  CA  ARG C 225     -56.255  16.303  -1.281  1.00  0.450          C  
ATOM  23362  C   ARG C 225     -56.056  17.658  -0.579  1.00  0.490          C  
ATOM  23363  O   ARG C 225     -56.347  18.705  -1.163  1.00  0.560          O  
ATOM  23364  CB  ARG C 225     -57.530  15.670  -0.762  1.00  0.620          C  
ATOM  23365  CG  ARG C 225     -58.047  14.479  -1.572  1.00  0.620          C  
ATOM  23366  CD  ARG C 225     -59.089  13.783  -0.825  1.00  0.620          C  
ATOM  23367  NE  ARG C 225     -59.704  12.680  -1.546  1.00  0.620          N  
ATOM  23368  CZ  ARG C 225     -59.244  11.397  -1.601  1.00  0.620          C  
ATOM  23369  NH1 ARG C 225     -58.102  11.012  -1.026  1.00  0.620          N  
ATOM  23370  NH2 ARG C 225     -59.966  10.498  -2.256  1.00  0.620          N  
ATOM  23371  H   ARG C 225     -54.874  15.115  -0.150  1.00  0.500          H  
ATOM  23372  HA  ARG C 225     -56.365  16.489  -2.349  1.00  0.540          H  
ATOM  23373 1HB  ARG C 225     -57.369  15.323   0.256  1.00  0.740          H  
ATOM  23374 2HB  ARG C 225     -58.319  16.418  -0.725  1.00  0.740          H  
ATOM  23375 1HG  ARG C 225     -58.457  14.823  -2.518  1.00  0.740          H  
ATOM  23376 2HG  ARG C 225     -57.243  13.775  -1.758  1.00  0.740          H  
ATOM  23377 1HD  ARG C 225     -58.627  13.373   0.063  1.00  0.740          H  
ATOM  23378 2HD  ARG C 225     -59.870  14.483  -0.532  1.00  0.740          H  
ATOM  23379  HE  ARG C 225     -60.579  12.876  -2.013  1.00  0.740          H  
ATOM  23380 1HH1 ARG C 225     -57.470  11.669  -0.537  1.00  0.740          H  
ATOM  23381 2HH1 ARG C 225     -57.816  10.047  -1.090  1.00  0.740          H  
ATOM  23382 1HH2 ARG C 225     -60.834  10.769  -2.697  1.00  0.740          H  
ATOM  23383 2HH2 ARG C 225     -59.650   9.542  -2.311  1.00  0.740          H  
ATOM  23384  N   GLU C 226     -55.583  17.642   0.676  1.00  0.460          N  
ATOM  23385  CA  GLU C 226     -55.460  18.880   1.458  1.00  0.510          C  
ATOM  23386  C   GLU C 226     -54.181  18.953   2.286  1.00  0.540          C  
ATOM  23387  O   GLU C 226     -53.621  17.925   2.663  1.00  0.580          O  
ATOM  23388  CB  GLU C 226     -56.659  19.053   2.409  1.00  0.690          C  
ATOM  23389  CG  GLU C 226     -58.040  19.213   1.728  1.00  0.690          C  
ATOM  23390  CD  GLU C 226     -59.180  19.501   2.710  1.00  0.690          C  
ATOM  23391  OE1 GLU C 226     -58.916  19.603   3.884  1.00  0.690          O  
ATOM  23392  OE2 GLU C 226     -60.302  19.637   2.273  1.00  0.690          O  
ATOM  23393  H   GLU C 226     -55.351  16.745   1.109  1.00  0.550          H  
ATOM  23394  HA  GLU C 226     -55.449  19.720   0.765  1.00  0.610          H  
ATOM  23395 1HB  GLU C 226     -56.717  18.184   3.066  1.00  0.830          H  
ATOM  23396 2HB  GLU C 226     -56.492  19.924   3.046  1.00  0.830          H  
ATOM  23397 1HG  GLU C 226     -57.984  20.018   0.996  1.00  0.830          H  
ATOM  23398 2HG  GLU C 226     -58.271  18.293   1.195  1.00  0.830          H  
ATOM  23399  N   ALA C 227     -53.710  20.176   2.558  1.00  0.530          N  
ATOM  23400  CA  ALA C 227     -52.596  20.342   3.490  1.00  0.540          C  
ATOM  23401  C   ALA C 227     -53.157  20.087   4.890  1.00  0.530          C  
ATOM  23402  O   ALA C 227     -54.273  20.513   5.194  1.00  0.520          O  
ATOM  23403  CB  ALA C 227     -51.957  21.719   3.371  1.00  0.750          C  
ATOM  23404  H   ALA C 227     -54.188  20.986   2.188  1.00  0.640          H  
ATOM  23405  HA  ALA C 227     -51.851  19.584   3.280  1.00  0.650          H  
ATOM  23406 1HB  ALA C 227     -51.133  21.793   4.083  1.00  0.900          H  
ATOM  23407 2HB  ALA C 227     -51.575  21.854   2.359  1.00  0.900          H  
ATOM  23408 3HB  ALA C 227     -52.695  22.486   3.587  1.00  0.900          H  
ATOM  23409  N   VAL C 228     -52.389  19.425   5.740  1.00  0.540          N  
ATOM  23410  CA  VAL C 228     -52.824  19.077   7.082  1.00  0.540          C  
ATOM  23411  C   VAL C 228     -51.850  19.450   8.187  1.00  0.570          C  
ATOM  23412  O   VAL C 228     -50.675  19.084   8.146  1.00  0.580          O  
ATOM  23413  CB  VAL C 228     -53.041  17.550   7.152  1.00  0.760          C  
ATOM  23414  CG1 VAL C 228     -53.482  17.120   8.535  1.00  0.760          C  
ATOM  23415  CG2 VAL C 228     -54.038  17.131   6.128  1.00  0.760          C  
ATOM  23416  H   VAL C 228     -51.466  19.152   5.427  1.00  0.650          H  
ATOM  23417  HA  VAL C 228     -53.769  19.585   7.272  1.00  0.650          H  
ATOM  23418  HB  VAL C 228     -52.117  17.062   6.952  1.00  0.910          H  
ATOM  23419 1HG1 VAL C 228     -53.611  16.038   8.550  1.00  0.910          H  
ATOM  23420 2HG1 VAL C 228     -52.741  17.391   9.281  1.00  0.910          H  
ATOM  23421 3HG1 VAL C 228     -54.424  17.605   8.772  1.00  0.910          H  
ATOM  23422 1HG2 VAL C 228     -54.135  16.059   6.196  1.00  0.910          H  
ATOM  23423 2HG2 VAL C 228     -54.992  17.616   6.325  1.00  0.910          H  
ATOM  23424 3HG2 VAL C 228     -53.708  17.393   5.133  1.00  0.910          H  
ATOM  23425  N   LEU C 229     -52.339  20.136   9.211  1.00  0.590          N  
ATOM  23426  CA  LEU C 229     -51.476  20.432  10.343  1.00  0.650          C  
ATOM  23427  C   LEU C 229     -51.914  19.673  11.581  1.00  0.690          C  
ATOM  23428  O   LEU C 229     -53.059  19.799  12.022  1.00  0.790          O  
ATOM  23429  CB  LEU C 229     -51.472  21.926  10.667  1.00  0.890          C  
ATOM  23430  CG  LEU C 229     -50.655  22.355  11.915  1.00  0.890          C  
ATOM  23431  CD1 LEU C 229     -49.168  22.070  11.692  1.00  0.890          C  
ATOM  23432  CD2 LEU C 229     -50.890  23.832  12.164  1.00  0.890          C  
ATOM  23433  H   LEU C 229     -53.306  20.434   9.208  1.00  0.710          H  
ATOM  23434  HA  LEU C 229     -50.466  20.117  10.096  1.00  0.780          H  
ATOM  23435 1HB  LEU C 229     -51.057  22.443   9.840  1.00  1.060          H  
ATOM  23436 2HB  LEU C 229     -52.500  22.258  10.805  1.00  1.060          H  
ATOM  23437  HG  LEU C 229     -50.981  21.790  12.792  1.00  1.060          H  
ATOM  23438 1HD1 LEU C 229     -48.618  22.383  12.578  1.00  1.060          H  
ATOM  23439 2HD1 LEU C 229     -48.992  21.014  11.534  1.00  1.060          H  
ATOM  23440 3HD1 LEU C 229     -48.820  22.623  10.826  1.00  1.060          H  
ATOM  23441 1HD2 LEU C 229     -50.324  24.141  13.042  1.00  1.060          H  
ATOM  23442 2HD2 LEU C 229     -50.573  24.403  11.298  1.00  1.060          H  
ATOM  23443 3HD2 LEU C 229     -51.953  24.002  12.337  1.00  1.060          H  
ATOM  23444  N   VAL C 230     -50.997  18.907  12.154  1.00  0.630          N  
ATOM  23445  CA  VAL C 230     -51.277  18.185  13.378  1.00  0.640          C  
ATOM  23446  C   VAL C 230     -50.441  18.800  14.495  1.00  0.650          C  
ATOM  23447  O   VAL C 230     -49.209  18.695  14.511  1.00  0.640          O  
ATOM  23448  CB  VAL C 230     -50.939  16.676  13.234  1.00  0.890          C  
ATOM  23449  CG1 VAL C 230     -51.231  15.929  14.546  1.00  0.890          C  
ATOM  23450  CG2 VAL C 230     -51.740  16.057  12.082  1.00  0.890          C  
ATOM  23451  H   VAL C 230     -50.076  18.831  11.717  1.00  0.760          H  
ATOM  23452  HA  VAL C 230     -52.333  18.291  13.626  1.00  0.770          H  
ATOM  23453  HB  VAL C 230     -49.890  16.574  13.031  1.00  1.070          H  
ATOM  23454 1HG1 VAL C 230     -50.973  14.870  14.434  1.00  1.070          H  
ATOM  23455 2HG1 VAL C 230     -50.645  16.350  15.367  1.00  1.070          H  
ATOM  23456 3HG1 VAL C 230     -52.287  16.017  14.776  1.00  1.070          H  
ATOM  23457 1HG2 VAL C 230     -51.480  14.998  11.986  1.00  1.070          H  
ATOM  23458 2HG2 VAL C 230     -52.807  16.153  12.282  1.00  1.070          H  
ATOM  23459 3HG2 VAL C 230     -51.498  16.573  11.158  1.00  1.070          H  
ATOM  23460  N   ARG C 231     -51.115  19.435  15.441  1.00  0.680          N  
ATOM  23461  CA  ARG C 231     -50.431  20.079  16.548  1.00  0.710          C  
ATOM  23462  C   ARG C 231     -50.325  19.053  17.674  1.00  0.710          C  
ATOM  23463  O   ARG C 231     -51.335  18.471  18.072  1.00  0.740          O  
ATOM  23464  CB  ARG C 231     -51.206  21.334  16.970  1.00  0.980          C  
ATOM  23465  CG  ARG C 231     -50.591  22.179  18.082  1.00  0.980          C  
ATOM  23466  CD  ARG C 231     -49.427  23.007  17.618  1.00  0.980          C  
ATOM  23467  NE  ARG C 231     -49.781  24.153  16.751  1.00  0.980          N  
ATOM  23468  CZ  ARG C 231     -48.857  24.902  16.064  1.00  0.980          C  
ATOM  23469  NH1 ARG C 231     -47.588  24.619  16.106  1.00  0.980          N  
ATOM  23470  NH2 ARG C 231     -49.185  25.950  15.333  1.00  0.980          N  
ATOM  23471  H   ARG C 231     -52.124  19.476  15.372  1.00  0.820          H  
ATOM  23472  HA  ARG C 231     -49.424  20.360  16.235  1.00  0.850          H  
ATOM  23473 1HB  ARG C 231     -51.330  21.979  16.101  1.00  1.180          H  
ATOM  23474 2HB  ARG C 231     -52.201  21.043  17.303  1.00  1.180          H  
ATOM  23475 1HG  ARG C 231     -51.345  22.848  18.490  1.00  1.180          H  
ATOM  23476 2HG  ARG C 231     -50.228  21.524  18.870  1.00  1.180          H  
ATOM  23477 1HD  ARG C 231     -48.898  23.391  18.491  1.00  1.180          H  
ATOM  23478 2HD  ARG C 231     -48.766  22.375  17.067  1.00  1.180          H  
ATOM  23479  HE  ARG C 231     -50.753  24.421  16.689  1.00  1.180          H  
ATOM  23480 1HH1 ARG C 231     -47.224  23.821  16.628  1.00  1.180          H  
ATOM  23481 2HH1 ARG C 231     -46.947  25.215  15.567  1.00  1.180          H  
ATOM  23482 1HH2 ARG C 231     -50.143  26.254  15.247  1.00  1.180          H  
ATOM  23483 2HH2 ARG C 231     -48.398  26.457  14.877  1.00  1.180          H  
ATOM  23484  N   ARG C 232     -49.112  18.797  18.165  1.00  0.740          N  
ATOM  23485  CA  ARG C 232     -48.937  17.798  19.222  1.00  0.800          C  
ATOM  23486  C   ARG C 232     -48.904  18.357  20.630  1.00  0.910          C  
ATOM  23487  O   ARG C 232     -49.323  17.686  21.569  1.00  0.970          O  
ATOM  23488  CB  ARG C 232     -47.674  16.971  19.027  1.00  1.100          C  
ATOM  23489  CG  ARG C 232     -47.656  15.947  17.884  1.00  1.100          C  
ATOM  23490  CD  ARG C 232     -48.659  14.857  18.076  1.00  1.100          C  
ATOM  23491  NE  ARG C 232     -48.497  14.213  19.389  1.00  1.100          N  
ATOM  23492  CZ  ARG C 232     -49.324  13.288  19.912  1.00  1.100          C  
ATOM  23493  NH1 ARG C 232     -50.343  12.862  19.230  1.00  1.100          N  
ATOM  23494  NH2 ARG C 232     -49.111  12.810  21.132  1.00  1.100          N  
ATOM  23495  H   ARG C 232     -48.303  19.315  17.795  1.00  0.890          H  
ATOM  23496  HA  ARG C 232     -49.787  17.123  19.175  1.00  0.960          H  
ATOM  23497 1HB  ARG C 232     -46.846  17.656  18.824  1.00  1.320          H  
ATOM  23498 2HB  ARG C 232     -47.431  16.461  19.955  1.00  1.320          H  
ATOM  23499 1HG  ARG C 232     -47.853  16.447  16.933  1.00  1.320          H  
ATOM  23500 2HG  ARG C 232     -46.680  15.470  17.853  1.00  1.320          H  
ATOM  23501 1HD  ARG C 232     -49.675  15.239  17.984  1.00  1.320          H  
ATOM  23502 2HD  ARG C 232     -48.497  14.098  17.306  1.00  1.320          H  
ATOM  23503  HE  ARG C 232     -47.728  14.528  19.963  1.00  1.320          H  
ATOM  23504 1HH1 ARG C 232     -50.514  13.212  18.275  1.00  1.320          H  
ATOM  23505 2HH1 ARG C 232     -50.966  12.179  19.629  1.00  1.320          H  
ATOM  23506 1HH2 ARG C 232     -48.335  13.149  21.687  1.00  1.320          H  
ATOM  23507 2HH2 ARG C 232     -49.736  12.118  21.519  1.00  1.320          H  
ATOM  23508  N   GLN C 233     -48.370  19.561  20.793  1.00  0.930          N  
ATOM  23509  CA  GLN C 233     -48.199  20.170  22.118  1.00  1.010          C  
ATOM  23510  C   GLN C 233     -47.364  19.264  23.035  1.00  1.000          C  
ATOM  23511  O   GLN C 233     -47.656  19.112  24.222  1.00  1.080          O  
ATOM  23512  CB  GLN C 233     -49.554  20.452  22.794  1.00  1.380          C  
ATOM  23513  CG  GLN C 233     -50.483  21.372  22.018  1.00  1.380          C  
ATOM  23514  CD  GLN C 233     -51.749  21.720  22.804  1.00  1.380          C  
ATOM  23515  OE1 GLN C 233     -51.673  22.204  23.938  1.00  1.380          O  
ATOM  23516  NE2 GLN C 233     -52.914  21.473  22.212  1.00  1.380          N  
ATOM  23517  H   GLN C 233     -48.042  20.051  19.967  1.00  1.120          H  
ATOM  23518  HA  GLN C 233     -47.666  21.114  21.998  1.00  1.210          H  
ATOM  23519 1HB  GLN C 233     -50.083  19.524  22.987  1.00  1.660          H  
ATOM  23520 2HB  GLN C 233     -49.375  20.919  23.761  1.00  1.660          H  
ATOM  23521 1HG  GLN C 233     -49.958  22.292  21.772  1.00  1.660          H  
ATOM  23522 2HG  GLN C 233     -50.786  20.855  21.110  1.00  1.660          H  
ATOM  23523 1HE2 GLN C 233     -53.771  21.683  22.687  1.00  1.660          H  
ATOM  23524 2HE2 GLN C 233     -52.939  21.073  21.295  1.00  1.660          H  
ATOM  23525  N   ASP C 234     -46.317  18.676  22.463  1.00  0.900          N  
ATOM  23526  CA  ASP C 234     -45.378  17.802  23.158  1.00  0.870          C  
ATOM  23527  C   ASP C 234     -44.024  17.852  22.474  1.00  0.800          C  
ATOM  23528  O   ASP C 234     -43.787  17.200  21.449  1.00  0.790          O  
ATOM  23529  CB  ASP C 234     -45.876  16.357  23.237  1.00  1.230          C  
ATOM  23530  CG  ASP C 234     -44.902  15.451  24.048  1.00  1.230          C  
ATOM  23531  OD1 ASP C 234     -43.770  15.891  24.302  1.00  1.230          O  
ATOM  23532  OD2 ASP C 234     -45.269  14.344  24.380  1.00  1.230          O  
ATOM  23533  H   ASP C 234     -46.147  18.875  21.489  1.00  1.080          H  
ATOM  23534  HA  ASP C 234     -45.255  18.170  24.178  1.00  1.040          H  
ATOM  23535 1HB  ASP C 234     -46.864  16.340  23.710  1.00  1.480          H  
ATOM  23536 2HB  ASP C 234     -45.990  15.955  22.233  1.00  1.480          H  
ATOM  23537  N   HIS C 235     -43.115  18.610  23.068  1.00  0.770          N  
ATOM  23538  CA  HIS C 235     -41.812  18.883  22.503  1.00  0.740          C  
ATOM  23539  C   HIS C 235     -40.845  17.714  22.572  1.00  0.710          C  
ATOM  23540  O   HIS C 235     -39.718  17.806  22.080  1.00  0.680          O  
ATOM  23541  CB  HIS C 235     -41.230  20.097  23.210  1.00  1.050          C  
ATOM  23542  CG  HIS C 235     -41.099  19.868  24.664  1.00  1.050          C  
ATOM  23543  ND1 HIS C 235     -42.204  19.782  25.498  1.00  1.050          N  
ATOM  23544  CD2 HIS C 235     -40.015  19.710  25.456  1.00  1.050          C  
ATOM  23545  CE1 HIS C 235     -41.795  19.573  26.741  1.00  1.050          C  
ATOM  23546  NE2 HIS C 235     -40.473  19.529  26.743  1.00  1.050          N  
ATOM  23547  H   HIS C 235     -43.335  19.063  23.956  1.00  0.920          H  
ATOM  23548  HA  HIS C 235     -41.942  19.135  21.459  1.00  0.890          H  
ATOM  23549 1HB  HIS C 235     -40.245  20.325  22.800  1.00  1.260          H  
ATOM  23550 2HB  HIS C 235     -41.869  20.963  23.042  1.00  1.260          H  
ATOM  23551  HD2 HIS C 235     -38.973  19.721  25.134  1.00  1.260          H  
ATOM  23552  HE1 HIS C 235     -42.438  19.461  27.613  1.00  1.260          H  
ATOM  23553  HE2 HIS C 235     -39.887  19.384  27.556  1.00  1.260          H  
ATOM  23554  N   THR C 236     -41.263  16.613  23.192  1.00  0.730          N  
ATOM  23555  CA  THR C 236     -40.409  15.442  23.297  1.00  0.710          C  
ATOM  23556  C   THR C 236     -40.921  14.326  22.400  1.00  0.720          C  
ATOM  23557  O   THR C 236     -40.330  13.248  22.354  1.00  0.710          O  
ATOM  23558  CB  THR C 236     -40.342  14.898  24.739  1.00  1.000          C  
ATOM  23559  OG1 THR C 236     -41.641  14.425  25.165  1.00  1.000          O  
ATOM  23560  CG2 THR C 236     -39.868  15.975  25.679  1.00  1.000          C  
ATOM  23561  H   THR C 236     -42.211  16.578  23.594  1.00  0.880          H  
ATOM  23562  HA  THR C 236     -39.403  15.706  22.978  1.00  0.850          H  
ATOM  23563  HB  THR C 236     -39.638  14.068  24.772  1.00  1.200          H  
ATOM  23564  HG1 THR C 236     -42.344  15.090  24.985  1.00  1.200          H  
ATOM  23565 1HG2 THR C 236     -39.811  15.577  26.688  1.00  1.200          H  
ATOM  23566 2HG2 THR C 236     -38.885  16.321  25.363  1.00  1.200          H  
ATOM  23567 3HG2 THR C 236     -40.570  16.800  25.655  1.00  1.200          H  
ATOM  23568  N   TYR C 237     -41.996  14.574  21.648  1.00  0.730          N  
ATOM  23569  CA  TYR C 237     -42.649  13.517  20.882  1.00  0.740          C  
ATOM  23570  C   TYR C 237     -41.701  12.732  19.964  1.00  0.690          C  
ATOM  23571  O   TYR C 237     -41.718  11.496  19.953  1.00  0.690          O  
ATOM  23572  CB  TYR C 237     -43.847  14.093  20.117  1.00  1.030          C  
ATOM  23573  CG  TYR C 237     -44.663  13.056  19.396  1.00  1.030          C  
ATOM  23574  CD1 TYR C 237     -45.454  12.230  20.160  1.00  1.030          C  
ATOM  23575  CD2 TYR C 237     -44.669  12.936  18.024  1.00  1.030          C  
ATOM  23576  CE1 TYR C 237     -46.221  11.263  19.588  1.00  1.030          C  
ATOM  23577  CE2 TYR C 237     -45.468  11.951  17.428  1.00  1.030          C  
ATOM  23578  CZ  TYR C 237     -46.231  11.112  18.230  1.00  1.030          C  
ATOM  23579  OH  TYR C 237     -47.022  10.127  17.709  1.00  1.030          O  
ATOM  23580  H   TYR C 237     -42.418  15.510  21.660  1.00  0.880          H  
ATOM  23581  HA  TYR C 237     -43.047  12.810  21.592  1.00  0.890          H  
ATOM  23582 1HB  TYR C 237     -44.499  14.619  20.814  1.00  1.240          H  
ATOM  23583 2HB  TYR C 237     -43.502  14.814  19.394  1.00  1.240          H  
ATOM  23584  HD1 TYR C 237     -45.458  12.347  21.242  1.00  1.240          H  
ATOM  23585  HD2 TYR C 237     -44.060  13.601  17.417  1.00  1.240          H  
ATOM  23586  HE1 TYR C 237     -46.832  10.612  20.212  1.00  1.240          H  
ATOM  23587  HE2 TYR C 237     -45.487  11.838  16.342  1.00  1.240          H  
ATOM  23588  HH  TYR C 237     -47.186  10.269  16.757  1.00  1.240          H  
ATOM  23589  N   TYR C 238     -40.843  13.428  19.209  1.00  0.650          N  
ATOM  23590  CA  TYR C 238     -39.934  12.738  18.291  1.00  0.620          C  
ATOM  23591  C   TYR C 238     -38.526  12.617  18.865  1.00  0.640          C  
ATOM  23592  O   TYR C 238     -37.575  12.343  18.121  1.00  0.630          O  
ATOM  23593  CB  TYR C 238     -39.821  13.437  16.922  1.00  0.880          C  
ATOM  23594  CG  TYR C 238     -41.080  13.490  16.081  1.00  0.880          C  
ATOM  23595  CD1 TYR C 238     -41.583  14.722  15.669  1.00  0.880          C  
ATOM  23596  CD2 TYR C 238     -41.738  12.315  15.729  1.00  0.880          C  
ATOM  23597  CE1 TYR C 238     -42.729  14.779  14.909  1.00  0.880          C  
ATOM  23598  CE2 TYR C 238     -42.895  12.377  14.972  1.00  0.880          C  
ATOM  23599  CZ  TYR C 238     -43.387  13.605  14.566  1.00  0.880          C  
ATOM  23600  OH  TYR C 238     -44.538  13.677  13.838  1.00  0.880          O  
ATOM  23601  H   TYR C 238     -40.830  14.435  19.275  1.00  0.780          H  
ATOM  23602  HA  TYR C 238     -40.305  11.730  18.132  1.00  0.740          H  
ATOM  23603 1HB  TYR C 238     -39.481  14.462  17.080  1.00  1.060          H  
ATOM  23604 2HB  TYR C 238     -39.056  12.934  16.330  1.00  1.060          H  
ATOM  23605  HD1 TYR C 238     -41.071  15.647  15.940  1.00  1.060          H  
ATOM  23606  HD2 TYR C 238     -41.351  11.349  16.051  1.00  1.060          H  
ATOM  23607  HE1 TYR C 238     -43.124  15.747  14.584  1.00  1.060          H  
ATOM  23608  HE2 TYR C 238     -43.421  11.461  14.697  1.00  1.060          H  
ATOM  23609  HH  TYR C 238     -44.688  14.590  13.581  1.00  1.060          H  
ATOM  23610  N   GLN C 239     -38.360  12.863  20.163  1.00  0.670          N  
ATOM  23611  CA  GLN C 239     -37.027  12.798  20.729  1.00  0.690          C  
ATOM  23612  C   GLN C 239     -36.416  11.426  20.489  1.00  0.690          C  
ATOM  23613  O   GLN C 239     -36.962  10.394  20.888  1.00  0.700          O  
ATOM  23614  CB  GLN C 239     -37.069  13.146  22.216  1.00  0.960          C  
ATOM  23615  CG  GLN C 239     -35.731  13.174  22.924  1.00  0.960          C  
ATOM  23616  CD  GLN C 239     -35.890  13.590  24.370  1.00  0.960          C  
ATOM  23617  OE1 GLN C 239     -37.015  13.779  24.838  1.00  0.960          O  
ATOM  23618  NE2 GLN C 239     -34.782  13.741  25.083  1.00  0.960          N  
ATOM  23619  H   GLN C 239     -39.161  13.056  20.772  1.00  0.800          H  
ATOM  23620  HA  GLN C 239     -36.404  13.538  20.228  1.00  0.830          H  
ATOM  23621 1HB  GLN C 239     -37.516  14.130  22.331  1.00  1.150          H  
ATOM  23622 2HB  GLN C 239     -37.705  12.464  22.722  1.00  1.150          H  
ATOM  23623 1HG  GLN C 239     -35.294  12.176  22.906  1.00  1.150          H  
ATOM  23624 2HG  GLN C 239     -35.073  13.885  22.427  1.00  1.150          H  
ATOM  23625 1HE2 GLN C 239     -34.842  14.029  26.044  1.00  1.150          H  
ATOM  23626 2HE2 GLN C 239     -33.885  13.577  24.671  1.00  1.150          H  
ATOM  23627  N   GLY C 240     -35.206  11.437  19.928  1.00  0.680          N  
ATOM  23628  CA  GLY C 240     -34.467  10.222  19.594  1.00  0.670          C  
ATOM  23629  C   GLY C 240     -34.467   9.882  18.089  1.00  0.640          C  
ATOM  23630  O   GLY C 240     -33.666   9.054  17.651  1.00  0.630          O  
ATOM  23631  H   GLY C 240     -34.811  12.330  19.668  1.00  0.820          H  
ATOM  23632 1HA  GLY C 240     -33.439  10.330  19.937  1.00  0.800          H  
ATOM  23633 2HA  GLY C 240     -34.894   9.387  20.147  1.00  0.800          H  
ATOM  23634  N   LEU C 241     -35.329  10.532  17.285  1.00  0.620          N  
ATOM  23635  CA  LEU C 241     -35.368  10.263  15.833  1.00  0.590          C  
ATOM  23636  C   LEU C 241     -34.167  10.854  15.098  1.00  0.580          C  
ATOM  23637  O   LEU C 241     -33.574  10.211  14.233  1.00  0.780          O  
ATOM  23638  CB  LEU C 241     -36.692  10.779  15.220  1.00  0.840          C  
ATOM  23639  CG  LEU C 241     -36.963  10.566  13.698  1.00  0.840          C  
ATOM  23640  CD1 LEU C 241     -36.891   9.078  13.309  1.00  0.840          C  
ATOM  23641  CD2 LEU C 241     -38.387  11.061  13.424  1.00  0.840          C  
ATOM  23642  H   LEU C 241     -35.996  11.196  17.692  1.00  0.740          H  
ATOM  23643  HA  LEU C 241     -35.340   9.195  15.698  1.00  0.710          H  
ATOM  23644 1HB  LEU C 241     -37.503  10.330  15.718  1.00  1.010          H  
ATOM  23645 2HB  LEU C 241     -36.748  11.852  15.410  1.00  1.010          H  
ATOM  23646  HG  LEU C 241     -36.238  11.120  13.101  1.00  1.010          H  
ATOM  23647 1HD1 LEU C 241     -37.118   8.976  12.248  1.00  1.010          H  
ATOM  23648 2HD1 LEU C 241     -35.889   8.698  13.493  1.00  1.010          H  
ATOM  23649 3HD1 LEU C 241     -37.614   8.507  13.889  1.00  1.010          H  
ATOM  23650 1HD2 LEU C 241     -38.626  10.916  12.381  1.00  1.010          H  
ATOM  23651 2HD2 LEU C 241     -39.097  10.492  14.028  1.00  1.010          H  
ATOM  23652 3HD2 LEU C 241     -38.466  12.115  13.677  1.00  1.010          H  
ATOM  23653  N   PHE C 242     -33.828  12.097  15.417  1.00  0.640          N  
ATOM  23654  CA  PHE C 242     -32.702  12.810  14.824  1.00  0.540          C  
ATOM  23655  C   PHE C 242     -32.558  14.136  15.577  1.00  0.570          C  
ATOM  23656  O   PHE C 242     -33.558  14.724  15.999  1.00  0.740          O  
ATOM  23657  CB  PHE C 242     -32.901  13.083  13.311  1.00  0.800          C  
ATOM  23658  CG  PHE C 242     -31.628  13.532  12.594  1.00  0.800          C  
ATOM  23659  CD1 PHE C 242     -30.822  12.622  11.922  1.00  0.800          C  
ATOM  23660  CD2 PHE C 242     -31.217  14.848  12.634  1.00  0.800          C  
ATOM  23661  CE1 PHE C 242     -29.662  13.041  11.301  1.00  0.800          C  
ATOM  23662  CE2 PHE C 242     -30.049  15.250  12.040  1.00  0.800          C  
ATOM  23663  CZ  PHE C 242     -29.274  14.348  11.364  1.00  0.800          C  
ATOM  23664  H   PHE C 242     -34.361  12.568  16.127  1.00  0.770          H  
ATOM  23665  HA  PHE C 242     -31.786  12.231  14.971  1.00  0.650          H  
ATOM  23666 1HB  PHE C 242     -33.261  12.188  12.817  1.00  0.960          H  
ATOM  23667 2HB  PHE C 242     -33.641  13.831  13.168  1.00  0.960          H  
ATOM  23668  HD1 PHE C 242     -31.120  11.574  11.880  1.00  0.960          H  
ATOM  23669  HD2 PHE C 242     -31.827  15.566  13.156  1.00  0.960          H  
ATOM  23670  HE1 PHE C 242     -29.053  12.342  10.763  1.00  0.960          H  
ATOM  23671  HE2 PHE C 242     -29.750  16.295  12.099  1.00  0.960          H  
ATOM  23672  HZ  PHE C 242     -28.355  14.662  10.877  1.00  0.960          H  
ATOM  23673  N   SER C 243     -31.329  14.593  15.759  1.00  0.490          N  
ATOM  23674  CA  SER C 243     -31.042  15.877  16.403  1.00  0.500          C  
ATOM  23675  C   SER C 243     -29.832  16.581  15.778  1.00  0.490          C  
ATOM  23676  O   SER C 243     -28.999  15.945  15.125  1.00  0.470          O  
ATOM  23677  CB  SER C 243     -30.778  15.632  17.871  1.00  0.700          C  
ATOM  23678  OG  SER C 243     -29.610  14.869  18.027  1.00  0.700          O  
ATOM  23679  H   SER C 243     -30.554  13.976  15.500  1.00  0.590          H  
ATOM  23680  HA  SER C 243     -31.915  16.521  16.307  1.00  0.600          H  
ATOM  23681 1HB  SER C 243     -30.670  16.587  18.386  1.00  0.840          H  
ATOM  23682 2HB  SER C 243     -31.624  15.112  18.314  1.00  0.840          H  
ATOM  23683  HG  SER C 243     -29.815  13.968  17.653  1.00  0.840          H  
ATOM  23684  N   THR C 244     -29.657  17.877  16.074  1.00  0.490          N  
ATOM  23685  CA  THR C 244     -28.501  18.638  15.585  1.00  0.480          C  
ATOM  23686  C   THR C 244     -27.201  17.933  15.987  1.00  0.490          C  
ATOM  23687  O   THR C 244     -26.221  17.925  15.231  1.00  0.480          O  
ATOM  23688  CB  THR C 244     -28.514  20.084  16.109  1.00  0.680          C  
ATOM  23689  OG1 THR C 244     -29.709  20.742  15.680  1.00  0.680          O  
ATOM  23690  CG2 THR C 244     -27.333  20.836  15.541  1.00  0.680          C  
ATOM  23691  H   THR C 244     -30.371  18.380  16.620  1.00  0.590          H  
ATOM  23692  HA  THR C 244     -28.548  18.675  14.495  1.00  0.580          H  
ATOM  23693  HB  THR C 244     -28.481  20.080  17.188  1.00  0.810          H  
ATOM  23694  HG1 THR C 244     -30.461  20.423  16.223  1.00  0.810          H  
ATOM  23695 1HG2 THR C 244     -27.364  21.862  15.901  1.00  0.810          H  
ATOM  23696 2HG2 THR C 244     -26.397  20.378  15.849  1.00  0.810          H  
ATOM  23697 3HG2 THR C 244     -27.394  20.830  14.461  1.00  0.810          H  
ATOM  23698  N   ALA C 245     -27.188  17.385  17.205  1.00  0.520          N  
ATOM  23699  CA  ALA C 245     -26.060  16.653  17.757  1.00  0.530          C  
ATOM  23700  C   ALA C 245     -25.685  15.439  16.899  1.00  0.510          C  
ATOM  23701  O   ALA C 245     -24.506  15.063  16.860  1.00  0.480          O  
ATOM  23702  CB  ALA C 245     -26.387  16.189  19.160  1.00  0.740          C  
ATOM  23703  H   ALA C 245     -28.019  17.481  17.775  1.00  0.620          H  
ATOM  23704  HA  ALA C 245     -25.204  17.325  17.789  1.00  0.640          H  
ATOM  23705 1HB  ALA C 245     -25.529  15.664  19.578  1.00  0.890          H  
ATOM  23706 2HB  ALA C 245     -26.626  17.049  19.783  1.00  0.890          H  
ATOM  23707 3HB  ALA C 245     -27.243  15.514  19.125  1.00  0.890          H  
ATOM  23708  N   ASP C 246     -26.665  14.824  16.211  1.00  0.540          N  
ATOM  23709  CA  ASP C 246     -26.401  13.645  15.409  1.00  0.520          C  
ATOM  23710  C   ASP C 246     -25.834  14.116  14.103  1.00  0.470          C  
ATOM  23711  O   ASP C 246     -24.949  13.471  13.552  1.00  0.440          O  
ATOM  23712  CB  ASP C 246     -27.683  12.880  15.089  1.00  0.740          C  
ATOM  23713  CG  ASP C 246     -28.370  12.309  16.282  1.00  0.740          C  
ATOM  23714  OD1 ASP C 246     -27.780  11.559  17.030  1.00  0.740          O  
ATOM  23715  OD2 ASP C 246     -29.548  12.622  16.427  1.00  0.740          O  
ATOM  23716  H   ASP C 246     -27.625  15.163  16.232  1.00  0.650          H  
ATOM  23717  HA  ASP C 246     -25.685  13.003  15.919  1.00  0.620          H  
ATOM  23718 1HB  ASP C 246     -28.374  13.541  14.564  1.00  0.880          H  
ATOM  23719 2HB  ASP C 246     -27.453  12.071  14.415  1.00  0.880          H  
ATOM  23720  N   LEU C 247     -26.311  15.262  13.615  1.00  0.450          N  
ATOM  23721  CA  LEU C 247     -25.774  15.768  12.361  1.00  0.410          C  
ATOM  23722  C   LEU C 247     -24.301  16.077  12.579  1.00  0.370          C  
ATOM  23723  O   LEU C 247     -23.463  15.743  11.742  1.00  0.310          O  
ATOM  23724  CB  LEU C 247     -26.509  17.035  11.876  1.00  0.590          C  
ATOM  23725  CG  LEU C 247     -26.038  17.663  10.494  1.00  0.590          C  
ATOM  23726  CD1 LEU C 247     -26.216  16.644   9.340  1.00  0.590          C  
ATOM  23727  CD2 LEU C 247     -26.863  18.934  10.220  1.00  0.590          C  
ATOM  23728  H   LEU C 247     -27.090  15.719  14.106  1.00  0.540          H  
ATOM  23729  HA  LEU C 247     -25.863  14.985  11.614  1.00  0.490          H  
ATOM  23730 1HB  LEU C 247     -27.555  16.819  11.803  1.00  0.710          H  
ATOM  23731 2HB  LEU C 247     -26.383  17.806  12.638  1.00  0.710          H  
ATOM  23732  HG  LEU C 247     -24.979  17.924  10.552  1.00  0.710          H  
ATOM  23733 1HD1 LEU C 247     -25.889  17.099   8.403  1.00  0.710          H  
ATOM  23734 2HD1 LEU C 247     -25.617  15.754   9.524  1.00  0.710          H  
ATOM  23735 3HD1 LEU C 247     -27.266  16.369   9.261  1.00  0.710          H  
ATOM  23736 1HD2 LEU C 247     -26.541  19.388   9.279  1.00  0.710          H  
ATOM  23737 2HD2 LEU C 247     -27.926  18.688  10.156  1.00  0.710          H  
ATOM  23738 3HD2 LEU C 247     -26.698  19.633  11.030  1.00  0.710          H  
ATOM  23739  N   ASP C 248     -23.980  16.694  13.725  1.00  0.400          N  
ATOM  23740  CA  ASP C 248     -22.601  17.032  14.038  1.00  0.360          C  
ATOM  23741  C   ASP C 248     -21.751  15.762  14.152  1.00  0.370          C  
ATOM  23742  O   ASP C 248     -20.666  15.694  13.563  1.00  0.370          O  
ATOM  23743  CB  ASP C 248     -22.545  17.853  15.329  1.00  0.520          C  
ATOM  23744  CG  ASP C 248     -21.165  18.423  15.643  1.00  0.520          C  
ATOM  23745  OD1 ASP C 248     -20.658  19.185  14.840  1.00  0.520          O  
ATOM  23746  OD2 ASP C 248     -20.616  18.107  16.689  1.00  0.520          O  
ATOM  23747  H   ASP C 248     -24.730  16.973  14.367  1.00  0.480          H  
ATOM  23748  HA  ASP C 248     -22.204  17.638  13.226  1.00  0.430          H  
ATOM  23749 1HB  ASP C 248     -23.264  18.669  15.267  1.00  0.620          H  
ATOM  23750 2HB  ASP C 248     -22.859  17.221  16.161  1.00  0.620          H  
ATOM  23751  N   SER C 249     -22.254  14.737  14.857  1.00  0.410          N  
ATOM  23752  CA  SER C 249     -21.517  13.491  15.006  1.00  0.450          C  
ATOM  23753  C   SER C 249     -21.234  12.870  13.641  1.00  0.450          C  
ATOM  23754  O   SER C 249     -20.116  12.408  13.382  1.00  0.470          O  
ATOM  23755  CB  SER C 249     -22.305  12.519  15.857  1.00  0.610          C  
ATOM  23756  OG  SER C 249     -21.606  11.316  16.032  1.00  0.610          O  
ATOM  23757  H   SER C 249     -23.144  14.840  15.356  1.00  0.490          H  
ATOM  23758  HA  SER C 249     -20.570  13.705  15.497  1.00  0.540          H  
ATOM  23759 1HB  SER C 249     -22.516  12.972  16.825  1.00  0.740          H  
ATOM  23760 2HB  SER C 249     -23.262  12.320  15.377  1.00  0.740          H  
ATOM  23761  HG  SER C 249     -22.191  10.750  16.538  1.00  0.740          H  
ATOM  23762  N   MET C 250     -22.246  12.849  12.764  1.00  0.420          N  
ATOM  23763  CA  MET C 250     -22.091  12.311  11.421  1.00  0.410          C  
ATOM  23764  C   MET C 250     -21.050  13.067  10.624  1.00  0.400          C  
ATOM  23765  O   MET C 250     -20.172  12.467  10.018  1.00  0.420          O  
ATOM  23766  CB  MET C 250     -23.409  12.382  10.676  1.00  0.580          C  
ATOM  23767  CG  MET C 250     -24.436  11.459  11.187  1.00  0.580          C  
ATOM  23768  SD  MET C 250     -25.999  11.692  10.400  1.00  0.580          S  
ATOM  23769  CE  MET C 250     -26.928  10.611  11.450  1.00  0.580          C  
ATOM  23770  H   MET C 250     -23.159  13.211  13.050  1.00  0.500          H  
ATOM  23771  HA  MET C 250     -21.773  11.275  11.502  1.00  0.490          H  
ATOM  23772 1HB  MET C 250     -23.807  13.393  10.741  1.00  0.690          H  
ATOM  23773 2HB  MET C 250     -23.243  12.157   9.621  1.00  0.690          H  
ATOM  23774 1HG  MET C 250     -24.102  10.444  10.993  1.00  0.690          H  
ATOM  23775 2HG  MET C 250     -24.553  11.556  12.249  1.00  0.690          H  
ATOM  23776 1HE  MET C 250     -27.938  10.569  11.109  1.00  0.690          H  
ATOM  23777 2HE  MET C 250     -26.506   9.612  11.423  1.00  0.690          H  
ATOM  23778 3HE  MET C 250     -26.894  10.979  12.469  1.00  0.690          H  
ATOM  23779  N   LEU C 251     -21.078  14.395  10.660  1.00  0.370          N  
ATOM  23780  CA  LEU C 251     -20.097  15.139   9.882  1.00  0.370          C  
ATOM  23781  C   LEU C 251     -18.675  14.822  10.370  1.00  0.380          C  
ATOM  23782  O   LEU C 251     -17.744  14.694   9.567  1.00  0.380          O  
ATOM  23783  CB  LEU C 251     -20.387  16.647  10.008  1.00  0.520          C  
ATOM  23784  CG  LEU C 251     -21.723  17.162   9.358  1.00  0.520          C  
ATOM  23785  CD1 LEU C 251     -21.951  18.607   9.778  1.00  0.520          C  
ATOM  23786  CD2 LEU C 251     -21.659  17.065   7.862  1.00  0.520          C  
ATOM  23787  H   LEU C 251     -21.822  14.884  11.171  1.00  0.440          H  
ATOM  23788  HA  LEU C 251     -20.167  14.830   8.843  1.00  0.440          H  
ATOM  23789 1HB  LEU C 251     -20.418  16.900  11.070  1.00  0.620          H  
ATOM  23790 2HB  LEU C 251     -19.562  17.194   9.542  1.00  0.620          H  
ATOM  23791  HG  LEU C 251     -22.549  16.564   9.704  1.00  0.620          H  
ATOM  23792 1HD1 LEU C 251     -22.879  18.974   9.341  1.00  0.620          H  
ATOM  23793 2HD1 LEU C 251     -22.014  18.667  10.865  1.00  0.620          H  
ATOM  23794 3HD1 LEU C 251     -21.124  19.201   9.434  1.00  0.620          H  
ATOM  23795 1HD2 LEU C 251     -22.595  17.422   7.453  1.00  0.620          H  
ATOM  23796 2HD2 LEU C 251     -20.841  17.674   7.501  1.00  0.620          H  
ATOM  23797 3HD2 LEU C 251     -21.508  16.042   7.557  1.00  0.620          H  
ATOM  23798  N   ARG C 252     -18.514  14.663  11.692  1.00  0.390          N  
ATOM  23799  CA  ARG C 252     -17.226  14.330  12.301  1.00  0.400          C  
ATOM  23800  C   ARG C 252     -16.715  12.913  12.001  1.00  0.400          C  
ATOM  23801  O   ARG C 252     -15.527  12.731  11.714  1.00  0.370          O  
ATOM  23802  CB  ARG C 252     -17.333  14.418  13.816  1.00  0.560          C  
ATOM  23803  CG  ARG C 252     -17.475  15.795  14.398  1.00  0.560          C  
ATOM  23804  CD  ARG C 252     -17.679  15.734  15.867  1.00  0.560          C  
ATOM  23805  NE  ARG C 252     -17.972  17.031  16.421  1.00  0.560          N  
ATOM  23806  CZ  ARG C 252     -17.089  17.959  16.787  1.00  0.560          C  
ATOM  23807  NH1 ARG C 252     -15.784  17.762  16.680  1.00  0.560          N  
ATOM  23808  NH2 ARG C 252     -17.577  19.079  17.261  1.00  0.560          N  
ATOM  23809  H   ARG C 252     -19.323  14.834  12.300  1.00  0.470          H  
ATOM  23810  HA  ARG C 252     -16.490  15.046  11.943  1.00  0.480          H  
ATOM  23811 1HB  ARG C 252     -18.192  13.844  14.142  1.00  0.670          H  
ATOM  23812 2HB  ARG C 252     -16.452  13.954  14.260  1.00  0.670          H  
ATOM  23813 1HG  ARG C 252     -16.562  16.348  14.211  1.00  0.670          H  
ATOM  23814 2HG  ARG C 252     -18.312  16.319  13.948  1.00  0.670          H  
ATOM  23815 1HD  ARG C 252     -18.531  15.084  16.075  1.00  0.670          H  
ATOM  23816 2HD  ARG C 252     -16.798  15.334  16.358  1.00  0.670          H  
ATOM  23817  HE  ARG C 252     -18.969  17.288  16.542  1.00  0.670          H  
ATOM  23818 1HH1 ARG C 252     -15.436  16.893  16.315  1.00  0.670          H  
ATOM  23819 2HH1 ARG C 252     -15.131  18.485  16.962  1.00  0.670          H  
ATOM  23820 1HH2 ARG C 252     -18.610  19.165  17.311  1.00  0.670          H  
ATOM  23821 2HH2 ARG C 252     -16.973  19.823  17.557  1.00  0.670          H  
ATOM  23822  N   ASN C 253     -17.600  11.908  12.090  1.00  0.430          N  
ATOM  23823  CA  ASN C 253     -17.175  10.518  11.940  1.00  0.460          C  
ATOM  23824  C   ASN C 253     -17.497   9.792  10.625  1.00  0.440          C  
ATOM  23825  O   ASN C 253     -16.826   8.809  10.301  1.00  0.480          O  
ATOM  23826  CB  ASN C 253     -17.747   9.715  13.090  1.00  0.630          C  
ATOM  23827  CG  ASN C 253     -17.185  10.124  14.433  1.00  0.630          C  
ATOM  23828  OD1 ASN C 253     -15.981  10.370  14.589  1.00  0.630          O  
ATOM  23829  ND2 ASN C 253     -18.046  10.199  15.416  1.00  0.630          N  
ATOM  23830  H   ASN C 253     -18.568  12.116  12.355  1.00  0.520          H  
ATOM  23831  HA  ASN C 253     -16.091  10.505  12.033  1.00  0.550          H  
ATOM  23832 1HB  ASN C 253     -18.833   9.851  13.109  1.00  0.760          H  
ATOM  23833 2HB  ASN C 253     -17.552   8.657  12.928  1.00  0.760          H  
ATOM  23834 1HD2 ASN C 253     -17.740  10.461  16.331  1.00  0.760          H  
ATOM  23835 2HD2 ASN C 253     -19.016   9.998  15.254  1.00  0.760          H  
ATOM  23836  N   GLU C 254     -18.502  10.231   9.874  1.00  0.410          N  
ATOM  23837  CA  GLU C 254     -18.917   9.540   8.658  1.00  0.410          C  
ATOM  23838  C   GLU C 254     -18.336  10.205   7.417  1.00  0.370          C  
ATOM  23839  O   GLU C 254     -18.022  11.401   7.406  1.00  0.340          O  
ATOM  23840  CB  GLU C 254     -20.451   9.499   8.556  1.00  0.570          C  
ATOM  23841  CG  GLU C 254     -21.163   8.753   9.671  1.00  0.570          C  
ATOM  23842  CD  GLU C 254     -20.948   7.279   9.625  1.00  0.570          C  
ATOM  23843  OE1 GLU C 254     -20.764   6.753   8.551  1.00  0.570          O  
ATOM  23844  OE2 GLU C 254     -20.975   6.669  10.662  1.00  0.570          O  
ATOM  23845  H   GLU C 254     -19.028  11.063  10.128  1.00  0.490          H  
ATOM  23846  HA  GLU C 254     -18.548   8.514   8.697  1.00  0.490          H  
ATOM  23847 1HB  GLU C 254     -20.838  10.502   8.588  1.00  0.690          H  
ATOM  23848 2HB  GLU C 254     -20.745   9.066   7.602  1.00  0.690          H  
ATOM  23849 1HG  GLU C 254     -20.791   9.127  10.624  1.00  0.690          H  
ATOM  23850 2HG  GLU C 254     -22.228   8.973   9.623  1.00  0.690          H  
ATOM  23851  N   GLU C 255     -18.246   9.452   6.326  1.00  0.380          N  
ATOM  23852  CA  GLU C 255     -17.735   9.991   5.067  1.00  0.350          C  
ATOM  23853  C   GLU C 255     -18.830  10.774   4.316  1.00  0.340          C  
ATOM  23854  O   GLU C 255     -19.277  10.370   3.241  1.00  0.390          O  
ATOM  23855  CB  GLU C 255     -17.193   8.828   4.195  1.00  0.500          C  
ATOM  23856  CG  GLU C 255     -15.981   8.052   4.828  1.00  0.500          C  
ATOM  23857  CD  GLU C 255     -15.413   6.835   3.982  1.00  0.500          C  
ATOM  23858  OE1 GLU C 255     -15.969   6.493   2.963  1.00  0.500          O  
ATOM  23859  OE2 GLU C 255     -14.422   6.254   4.404  1.00  0.500          O  
ATOM  23860  H   GLU C 255     -18.521   8.479   6.374  1.00  0.460          H  
ATOM  23861  HA  GLU C 255     -16.916  10.676   5.287  1.00  0.420          H  
ATOM  23862 1HB  GLU C 255     -17.992   8.111   4.009  1.00  0.600          H  
ATOM  23863 2HB  GLU C 255     -16.872   9.219   3.229  1.00  0.600          H  
ATOM  23864 1HG  GLU C 255     -15.171   8.767   4.982  1.00  0.600          H  
ATOM  23865 2HG  GLU C 255     -16.282   7.687   5.809  1.00  0.600          H  
ATOM  23866  N   VAL C 256     -19.249  11.896   4.912  1.00  0.320          N  
ATOM  23867  CA  VAL C 256     -20.301  12.757   4.378  1.00  0.320          C  
ATOM  23868  C   VAL C 256     -19.641  13.774   3.471  1.00  0.380          C  
ATOM  23869  O   VAL C 256     -18.728  14.469   3.902  1.00  0.410          O  
ATOM  23870  CB  VAL C 256     -21.052  13.519   5.507  1.00  0.450          C  
ATOM  23871  CG1 VAL C 256     -22.147  14.451   4.911  1.00  0.450          C  
ATOM  23872  CG2 VAL C 256     -21.660  12.536   6.485  1.00  0.450          C  
ATOM  23873  H   VAL C 256     -18.793  12.132   5.797  1.00  0.380          H  
ATOM  23874  HA  VAL C 256     -21.008  12.155   3.806  1.00  0.380          H  
ATOM  23875  HB  VAL C 256     -20.334  14.151   6.033  1.00  0.540          H  
ATOM  23876 1HG1 VAL C 256     -22.642  14.991   5.714  1.00  0.540          H  
ATOM  23877 2HG1 VAL C 256     -21.715  15.170   4.219  1.00  0.540          H  
ATOM  23878 3HG1 VAL C 256     -22.875  13.851   4.397  1.00  0.540          H  
ATOM  23879 1HG2 VAL C 256     -22.161  13.074   7.292  1.00  0.540          H  
ATOM  23880 2HG2 VAL C 256     -22.374  11.904   5.973  1.00  0.540          H  
ATOM  23881 3HG2 VAL C 256     -20.870  11.931   6.895  1.00  0.540          H  
ATOM  23882  N   GLN C 257     -20.107  13.876   2.240  1.00  0.410          N  
ATOM  23883  CA  GLN C 257     -19.537  14.781   1.253  1.00  0.440          C  
ATOM  23884  C   GLN C 257     -20.551  15.816   0.791  1.00  0.400          C  
ATOM  23885  O   GLN C 257     -21.760  15.535   0.781  1.00  0.370          O  
ATOM  23886  CB  GLN C 257     -19.044  13.951   0.069  1.00  0.600          C  
ATOM  23887  CG  GLN C 257     -17.975  12.935   0.446  1.00  0.600          C  
ATOM  23888  CD  GLN C 257     -17.554  12.070  -0.711  1.00  0.600          C  
ATOM  23889  OE1 GLN C 257     -17.256  12.575  -1.801  1.00  0.600          O  
ATOM  23890  NE2 GLN C 257     -17.529  10.760  -0.470  1.00  0.600          N  
ATOM  23891  H   GLN C 257     -20.860  13.264   1.974  1.00  0.490          H  
ATOM  23892  HA  GLN C 257     -18.710  15.314   1.692  1.00  0.530          H  
ATOM  23893 1HB  GLN C 257     -19.874  13.407  -0.367  1.00  0.720          H  
ATOM  23894 2HB  GLN C 257     -18.641  14.616  -0.700  1.00  0.720          H  
ATOM  23895 1HG  GLN C 257     -17.102  13.463   0.817  1.00  0.720          H  
ATOM  23896 2HG  GLN C 257     -18.368  12.276   1.223  1.00  0.720          H  
ATOM  23897 1HE2 GLN C 257     -17.231  10.086  -1.193  1.00  0.720          H  
ATOM  23898 2HE2 GLN C 257     -17.779  10.406   0.434  1.00  0.720          H  
ATOM  23899  N   PHE C 258     -20.063  16.986   0.371  1.00  0.420          N  
ATOM  23900  CA  PHE C 258     -20.962  18.001  -0.157  1.00  0.400          C  
ATOM  23901  C   PHE C 258     -21.513  17.571  -1.506  1.00  0.400          C  
ATOM  23902  O   PHE C 258     -20.853  16.884  -2.297  1.00  0.450          O  
ATOM  23903  CB  PHE C 258     -20.297  19.375  -0.285  1.00  0.570          C  
ATOM  23904  CG  PHE C 258     -20.149  20.179   0.996  1.00  0.570          C  
ATOM  23905  CD1 PHE C 258     -18.927  20.310   1.624  1.00  0.570          C  
ATOM  23906  CD2 PHE C 258     -21.251  20.840   1.553  1.00  0.570          C  
ATOM  23907  CE1 PHE C 258     -18.803  21.078   2.774  1.00  0.570          C  
ATOM  23908  CE2 PHE C 258     -21.119  21.602   2.701  1.00  0.570          C  
ATOM  23909  CZ  PHE C 258     -19.887  21.712   3.313  1.00  0.570          C  
ATOM  23910  H   PHE C 258     -19.049  17.174   0.386  1.00  0.500          H  
ATOM  23911  HA  PHE C 258     -21.798  18.108   0.530  1.00  0.480          H  
ATOM  23912 1HB  PHE C 258     -19.296  19.237  -0.701  1.00  0.680          H  
ATOM  23913 2HB  PHE C 258     -20.844  19.976  -0.993  1.00  0.680          H  
ATOM  23914  HD1 PHE C 258     -18.046  19.812   1.194  1.00  0.680          H  
ATOM  23915  HD2 PHE C 258     -22.229  20.755   1.066  1.00  0.680          H  
ATOM  23916  HE1 PHE C 258     -17.826  21.170   3.249  1.00  0.680          H  
ATOM  23917  HE2 PHE C 258     -21.985  22.111   3.124  1.00  0.680          H  
ATOM  23918  HZ  PHE C 258     -19.771  22.307   4.217  1.00  0.680          H  
ATOM  23919  N   GLY C 259     -22.763  17.925  -1.750  1.00  0.370          N  
ATOM  23920  CA  GLY C 259     -23.456  17.635  -2.996  1.00  0.380          C  
ATOM  23921  C   GLY C 259     -24.052  16.233  -2.953  1.00  0.370          C  
ATOM  23922  O   GLY C 259     -25.261  16.054  -3.075  1.00  0.350          O  
ATOM  23923  H   GLY C 259     -23.253  18.440  -1.024  1.00  0.440          H  
ATOM  23924 1HA  GLY C 259     -24.248  18.370  -3.148  1.00  0.460          H  
ATOM  23925 2HA  GLY C 259     -22.764  17.721  -3.832  1.00  0.460          H  
ATOM  23926  N   GLN C 260     -23.180  15.246  -2.772  1.00  0.400          N  
ATOM  23927  CA  GLN C 260     -23.573  13.851  -2.661  1.00  0.420          C  
ATOM  23928  C   GLN C 260     -24.439  13.564  -1.436  1.00  0.390          C  
ATOM  23929  O   GLN C 260     -25.438  12.850  -1.546  1.00  0.410          O  
ATOM  23930  CB  GLN C 260     -22.344  12.960  -2.639  1.00  0.580          C  
ATOM  23931  CG  GLN C 260     -22.657  11.491  -2.563  1.00  0.580          C  
ATOM  23932  CD  GLN C 260     -21.430  10.673  -2.674  1.00  0.580          C  
ATOM  23933  OE1 GLN C 260     -20.716  10.807  -3.669  1.00  0.580          O  
ATOM  23934  NE2 GLN C 260     -21.144   9.837  -1.689  1.00  0.580          N  
ATOM  23935  H   GLN C 260     -22.197  15.527  -2.716  1.00  0.480          H  
ATOM  23936  HA  GLN C 260     -24.160  13.598  -3.543  1.00  0.500          H  
ATOM  23937 1HB  GLN C 260     -21.742  13.143  -3.527  1.00  0.700          H  
ATOM  23938 2HB  GLN C 260     -21.738  13.215  -1.775  1.00  0.700          H  
ATOM  23939 1HG  GLN C 260     -23.128  11.270  -1.616  1.00  0.700          H  
ATOM  23940 2HG  GLN C 260     -23.327  11.226  -3.380  1.00  0.700          H  
ATOM  23941 1HE2 GLN C 260     -20.316   9.279  -1.740  1.00  0.700          H  
ATOM  23942 2HE2 GLN C 260     -21.747   9.757  -0.863  1.00  0.700          H  
ATOM  23943  N   HIS C 261     -24.051  14.086  -0.259  1.00  0.360          N  
ATOM  23944  CA  HIS C 261     -24.836  13.861   0.941  1.00  0.340          C  
ATOM  23945  C   HIS C 261     -25.261  15.174   1.625  1.00  0.330          C  
ATOM  23946  O   HIS C 261     -26.316  15.232   2.260  1.00  0.310          O  
ATOM  23947  CB  HIS C 261     -24.060  13.000   1.940  1.00  0.480          C  
ATOM  23948  CG  HIS C 261     -23.693  11.637   1.435  1.00  0.480          C  
ATOM  23949  ND1 HIS C 261     -24.637  10.720   1.049  1.00  0.480          N  
ATOM  23950  CD2 HIS C 261     -22.493  11.022   1.297  1.00  0.480          C  
ATOM  23951  CE1 HIS C 261     -24.043   9.602   0.695  1.00  0.480          C  
ATOM  23952  NE2 HIS C 261     -22.738   9.756   0.832  1.00  0.480          N  
ATOM  23953  H   HIS C 261     -23.204  14.640  -0.174  1.00  0.430          H  
ATOM  23954  HA  HIS C 261     -25.736  13.318   0.678  1.00  0.410          H  
ATOM  23955 1HB  HIS C 261     -23.137  13.515   2.185  1.00  0.580          H  
ATOM  23956 2HB  HIS C 261     -24.639  12.888   2.858  1.00  0.580          H  
ATOM  23957  HD1 HIS C 261     -25.477  10.998   0.566  1.00  0.580          H  
ATOM  23958  HD2 HIS C 261     -21.466  11.331   1.484  1.00  0.580          H  
ATOM  23959  HE1 HIS C 261     -24.634   8.749   0.357  1.00  0.580          H  
ATOM  23960  N   LEU C 262     -24.448  16.237   1.520  1.00  0.360          N  
ATOM  23961  CA  LEU C 262     -24.779  17.499   2.200  1.00  0.350          C  
ATOM  23962  C   LEU C 262     -24.972  18.685   1.244  1.00  0.320          C  
ATOM  23963  O   LEU C 262     -24.104  19.018   0.435  1.00  0.310          O  
ATOM  23964  CB  LEU C 262     -23.700  17.861   3.246  1.00  0.490          C  
ATOM  23965  CG  LEU C 262     -23.893  19.233   4.000  1.00  0.490          C  
ATOM  23966  CD1 LEU C 262     -25.138  19.202   4.853  1.00  0.490          C  
ATOM  23967  CD2 LEU C 262     -22.709  19.502   4.871  1.00  0.490          C  
ATOM  23968  H   LEU C 262     -23.562  16.133   1.032  1.00  0.430          H  
ATOM  23969  HA  LEU C 262     -25.718  17.349   2.726  1.00  0.420          H  
ATOM  23970 1HB  LEU C 262     -23.674  17.074   3.994  1.00  0.590          H  
ATOM  23971 2HB  LEU C 262     -22.731  17.888   2.751  1.00  0.590          H  
ATOM  23972  HG  LEU C 262     -23.993  20.040   3.271  1.00  0.590          H  
ATOM  23973 1HD1 LEU C 262     -25.218  20.144   5.333  1.00  0.590          H  
ATOM  23974 2HD1 LEU C 262     -26.011  19.040   4.251  1.00  0.590          H  
ATOM  23975 3HD1 LEU C 262     -25.062  18.410   5.600  1.00  0.590          H  
ATOM  23976 1HD2 LEU C 262     -22.833  20.453   5.381  1.00  0.590          H  
ATOM  23977 2HD2 LEU C 262     -22.616  18.715   5.596  1.00  0.590          H  
ATOM  23978 3HD2 LEU C 262     -21.830  19.532   4.259  1.00  0.590          H  
ATOM  23979  N   ASP C 263     -26.124  19.331   1.342  1.00  0.310          N  
ATOM  23980  CA  ASP C 263     -26.462  20.471   0.486  1.00  0.320          C  
ATOM  23981  C   ASP C 263     -26.663  21.795   1.262  1.00  0.380          C  
ATOM  23982  O   ASP C 263     -27.565  21.915   2.094  1.00  0.720          O  
ATOM  23983  CB  ASP C 263     -27.682  20.120  -0.388  1.00  0.440          C  
ATOM  23984  CG  ASP C 263     -28.100  21.207  -1.403  1.00  0.440          C  
ATOM  23985  OD1 ASP C 263     -27.557  22.272  -1.337  1.00  0.440          O  
ATOM  23986  OD2 ASP C 263     -28.976  20.957  -2.225  1.00  0.440          O  
ATOM  23987  H   ASP C 263     -26.803  18.975   2.019  1.00  0.370          H  
ATOM  23988  HA  ASP C 263     -25.633  20.622  -0.195  1.00  0.380          H  
ATOM  23989 1HB  ASP C 263     -27.437  19.226  -0.958  1.00  0.530          H  
ATOM  23990 2HB  ASP C 263     -28.517  19.875   0.236  1.00  0.530          H  
ATOM  23991  N   ALA C 264     -25.734  22.737   1.101  1.00  0.340          N  
ATOM  23992  CA  ALA C 264     -25.789  24.039   1.774  1.00  0.330          C  
ATOM  23993  C   ALA C 264     -26.481  25.078   0.873  1.00  0.340          C  
ATOM  23994  O   ALA C 264     -26.106  25.227  -0.297  1.00  0.350          O  
ATOM  23995  CB  ALA C 264     -24.394  24.516   2.130  1.00  0.470          C  
ATOM  23996  H   ALA C 264     -25.002  22.548   0.431  1.00  0.410          H  
ATOM  23997  HA  ALA C 264     -26.366  23.925   2.678  1.00  0.400          H  
ATOM  23998 1HB  ALA C 264     -24.453  25.474   2.641  1.00  0.560          H  
ATOM  23999 2HB  ALA C 264     -23.920  23.783   2.780  1.00  0.560          H  
ATOM  24000 3HB  ALA C 264     -23.808  24.627   1.221  1.00  0.560          H  
ATOM  24001  N   ALA C 265     -27.442  25.838   1.421  1.00  0.360          N  
ATOM  24002  CA  ALA C 265     -28.140  26.833   0.580  1.00  0.400          C  
ATOM  24003  C   ALA C 265     -28.681  28.055   1.326  1.00  0.450          C  
ATOM  24004  O   ALA C 265     -28.973  28.009   2.524  1.00  0.460          O  
ATOM  24005  CB  ALA C 265     -29.308  26.169  -0.132  1.00  0.540          C  
ATOM  24006  H   ALA C 265     -27.712  25.648   2.393  1.00  0.430          H  
ATOM  24007  HA  ALA C 265     -27.434  27.185  -0.164  1.00  0.480          H  
ATOM  24008 1HB  ALA C 265     -29.791  26.897  -0.792  1.00  0.650          H  
ATOM  24009 2HB  ALA C 265     -28.947  25.323  -0.722  1.00  0.650          H  
ATOM  24010 3HB  ALA C 265     -30.026  25.823   0.607  1.00  0.650          H  
ATOM  24011  N   ARG C 266     -28.847  29.158   0.583  1.00  0.480          N  
ATOM  24012  CA  ARG C 266     -29.445  30.388   1.126  1.00  0.540          C  
ATOM  24013  C   ARG C 266     -30.497  30.984   0.188  1.00  0.580          C  
ATOM  24014  O   ARG C 266     -30.352  30.924  -1.036  1.00  0.620          O  
ATOM  24015  CB  ARG C 266     -28.374  31.461   1.380  1.00  0.730          C  
ATOM  24016  CG  ARG C 266     -27.367  31.080   2.412  1.00  0.730          C  
ATOM  24017  CD  ARG C 266     -26.389  32.149   2.849  1.00  0.730          C  
ATOM  24018  NE  ARG C 266     -25.522  32.656   1.777  1.00  0.730          N  
ATOM  24019  CZ  ARG C 266     -24.524  33.559   1.940  1.00  0.730          C  
ATOM  24020  NH1 ARG C 266     -24.175  34.048   3.131  1.00  0.730          N  
ATOM  24021  NH2 ARG C 266     -23.886  33.967   0.857  1.00  0.730          N  
ATOM  24022  H   ARG C 266     -28.565  29.117  -0.404  1.00  0.580          H  
ATOM  24023  HA  ARG C 266     -29.922  30.157   2.073  1.00  0.650          H  
ATOM  24024 1HB  ARG C 266     -27.848  31.697   0.454  1.00  0.880          H  
ATOM  24025 2HB  ARG C 266     -28.856  32.364   1.730  1.00  0.880          H  
ATOM  24026 1HG  ARG C 266     -27.951  30.858   3.272  1.00  0.880          H  
ATOM  24027 2HG  ARG C 266     -26.831  30.212   2.103  1.00  0.880          H  
ATOM  24028 1HD  ARG C 266     -26.942  32.981   3.273  1.00  0.880          H  
ATOM  24029 2HD  ARG C 266     -25.750  31.730   3.623  1.00  0.880          H  
ATOM  24030  HE  ARG C 266     -25.694  32.361   0.799  1.00  0.880          H  
ATOM  24031 1HH1 ARG C 266     -24.631  33.757   4.012  1.00  0.880          H  
ATOM  24032 2HH1 ARG C 266     -23.428  34.721   3.189  1.00  0.880          H  
ATOM  24033 1HH2 ARG C 266     -24.183  33.591  -0.061  1.00  0.880          H  
ATOM  24034 2HH2 ARG C 266     -23.141  34.638   0.917  1.00  0.880          H  
ATOM  24035  N   TYR C 267     -31.524  31.625   0.749  1.00  0.580          N  
ATOM  24036  CA  TYR C 267     -32.481  32.368  -0.070  1.00  0.590          C  
ATOM  24037  C   TYR C 267     -32.336  33.862   0.247  1.00  0.680          C  
ATOM  24038  O   TYR C 267     -32.724  34.341   1.317  1.00  0.770          O  
ATOM  24039  CB  TYR C 267     -33.895  31.859   0.158  1.00  0.820          C  
ATOM  24040  CG  TYR C 267     -34.914  32.447  -0.766  1.00  0.820          C  
ATOM  24041  CD1 TYR C 267     -34.835  32.193  -2.113  1.00  0.820          C  
ATOM  24042  CD2 TYR C 267     -35.938  33.216  -0.273  1.00  0.820          C  
ATOM  24043  CE1 TYR C 267     -35.775  32.707  -2.966  1.00  0.820          C  
ATOM  24044  CE2 TYR C 267     -36.889  33.722  -1.125  1.00  0.820          C  
ATOM  24045  CZ  TYR C 267     -36.810  33.465  -2.469  1.00  0.820          C  
ATOM  24046  OH  TYR C 267     -37.766  33.966  -3.327  1.00  0.820          O  
ATOM  24047  H   TYR C 267     -31.664  31.607   1.761  1.00  0.700          H  
ATOM  24048  HA  TYR C 267     -32.230  32.230  -1.115  1.00  0.710          H  
ATOM  24049 1HB  TYR C 267     -33.914  30.778   0.045  1.00  0.990          H  
ATOM  24050 2HB  TYR C 267     -34.191  32.085   1.174  1.00  0.990          H  
ATOM  24051  HD1 TYR C 267     -34.029  31.583  -2.503  1.00  0.990          H  
ATOM  24052  HD2 TYR C 267     -35.999  33.418   0.796  1.00  0.990          H  
ATOM  24053  HE1 TYR C 267     -35.711  32.508  -4.037  1.00  0.990          H  
ATOM  24054  HE2 TYR C 267     -37.706  34.326  -0.730  1.00  0.990          H  
ATOM  24055  HH  TYR C 267     -37.564  33.687  -4.235  1.00  0.990          H  
ATOM  24056  N   ILE C 268     -31.701  34.591  -0.665  1.00  0.670          N  
ATOM  24057  CA  ILE C 268     -31.334  35.987  -0.435  1.00  0.770          C  
ATOM  24058  C   ILE C 268     -31.873  36.947  -1.469  1.00  0.770          C  
ATOM  24059  O   ILE C 268     -31.626  36.805  -2.662  1.00  0.790          O  
ATOM  24060  CB  ILE C 268     -29.793  36.133  -0.396  1.00  1.040          C  
ATOM  24061  CG1 ILE C 268     -29.230  35.287   0.759  1.00  1.040          C  
ATOM  24062  CG2 ILE C 268     -29.386  37.625  -0.276  1.00  1.040          C  
ATOM  24063  CD1 ILE C 268     -27.733  35.138   0.761  1.00  1.040          C  
ATOM  24064  H   ILE C 268     -31.486  34.144  -1.560  1.00  0.800          H  
ATOM  24065  HA  ILE C 268     -31.730  36.286   0.533  1.00  0.920          H  
ATOM  24066  HB  ILE C 268     -29.377  35.726  -1.318  1.00  1.250          H  
ATOM  24067 1HG1 ILE C 268     -29.536  35.740   1.700  1.00  1.250          H  
ATOM  24068 2HG1 ILE C 268     -29.651  34.297   0.703  1.00  1.250          H  
ATOM  24069 1HG2 ILE C 268     -28.310  37.724  -0.267  1.00  1.250          H  
ATOM  24070 2HG2 ILE C 268     -29.763  38.180  -1.120  1.00  1.250          H  
ATOM  24071 3HG2 ILE C 268     -29.793  38.045   0.645  1.00  1.250          H  
ATOM  24072 1HD1 ILE C 268     -27.459  34.541   1.601  1.00  1.250          H  
ATOM  24073 2HD1 ILE C 268     -27.405  34.648  -0.163  1.00  1.250          H  
ATOM  24074 3HD1 ILE C 268     -27.248  36.099   0.848  1.00  1.250          H  
ATOM  24075  N   ASN C 269     -32.591  37.963  -1.008  1.00  0.740          N  
ATOM  24076  CA  ASN C 269     -33.141  38.996  -1.885  1.00  0.750          C  
ATOM  24077  C   ASN C 269     -33.937  38.384  -3.037  1.00  0.750          C  
ATOM  24078  O   ASN C 269     -33.865  38.837  -4.184  1.00  0.780          O  
ATOM  24079  CB  ASN C 269     -32.046  39.915  -2.397  1.00  1.050          C  
ATOM  24080  CG  ASN C 269     -31.369  40.667  -1.282  1.00  1.050          C  
ATOM  24081  OD1 ASN C 269     -31.991  40.992  -0.261  1.00  1.050          O  
ATOM  24082  ND2 ASN C 269     -30.106  40.960  -1.460  1.00  1.050          N  
ATOM  24083  H   ASN C 269     -32.751  38.011  -0.009  1.00  0.890          H  
ATOM  24084  HA  ASN C 269     -33.840  39.600  -1.304  1.00  0.900          H  
ATOM  24085 1HB  ASN C 269     -31.300  39.341  -2.947  1.00  1.260          H  
ATOM  24086 2HB  ASN C 269     -32.475  40.637  -3.091  1.00  1.260          H  
ATOM  24087 1HD2 ASN C 269     -29.604  41.464  -0.754  1.00  1.260          H  
ATOM  24088 2HD2 ASN C 269     -29.641  40.683  -2.301  1.00  1.260          H  
ATOM  24089  N   GLY C 270     -34.697  37.341  -2.717  1.00  0.730          N  
ATOM  24090  CA  GLY C 270     -35.541  36.649  -3.674  1.00  0.710          C  
ATOM  24091  C   GLY C 270     -34.835  35.586  -4.523  1.00  0.660          C  
ATOM  24092  O   GLY C 270     -35.489  34.925  -5.334  1.00  0.600          O  
ATOM  24093  H   GLY C 270     -34.707  37.026  -1.756  1.00  0.880          H  
ATOM  24094 1HA  GLY C 270     -36.366  36.190  -3.136  1.00  0.850          H  
ATOM  24095 2HA  GLY C 270     -35.988  37.387  -4.338  1.00  0.850          H  
ATOM  24096  N   ARG C 271     -33.525  35.382  -4.343  1.00  0.690          N  
ATOM  24097  CA  ARG C 271     -32.814  34.410  -5.166  1.00  0.660          C  
ATOM  24098  C   ARG C 271     -32.285  33.221  -4.368  1.00  0.600          C  
ATOM  24099  O   ARG C 271     -31.847  33.356  -3.223  1.00  0.590          O  
ATOM  24100  CB  ARG C 271     -31.628  35.078  -5.852  1.00  0.940          C  
ATOM  24101  CG  ARG C 271     -31.937  35.882  -7.127  1.00  0.940          C  
ATOM  24102  CD  ARG C 271     -32.577  37.207  -6.822  1.00  0.940          C  
ATOM  24103  NE  ARG C 271     -32.663  38.049  -7.994  1.00  0.940          N  
ATOM  24104  CZ  ARG C 271     -33.251  39.267  -8.036  1.00  0.940          C  
ATOM  24105  NH1 ARG C 271     -33.804  39.799  -6.955  1.00  0.940          N  
ATOM  24106  NH2 ARG C 271     -33.271  39.936  -9.182  1.00  0.940          N  
ATOM  24107  H   ARG C 271     -32.999  35.957  -3.683  1.00  0.830          H  
ATOM  24108  HA  ARG C 271     -33.495  34.036  -5.928  1.00  0.790          H  
ATOM  24109 1HB  ARG C 271     -31.155  35.762  -5.145  1.00  1.120          H  
ATOM  24110 2HB  ARG C 271     -30.889  34.318  -6.111  1.00  1.120          H  
ATOM  24111 1HG  ARG C 271     -31.014  36.067  -7.674  1.00  1.120          H  
ATOM  24112 2HG  ARG C 271     -32.625  35.314  -7.753  1.00  1.120          H  
ATOM  24113 1HD  ARG C 271     -33.583  37.050  -6.476  1.00  1.120          H  
ATOM  24114 2HD  ARG C 271     -32.005  37.730  -6.053  1.00  1.120          H  
ATOM  24115  HE  ARG C 271     -32.259  37.695  -8.849  1.00  1.120          H  
ATOM  24116 1HH1 ARG C 271     -33.800  39.304  -6.040  1.00  1.120          H  
ATOM  24117 2HH1 ARG C 271     -34.236  40.708  -7.007  1.00  1.120          H  
ATOM  24118 1HH2 ARG C 271     -32.852  39.535 -10.010  1.00  1.120          H  
ATOM  24119 2HH2 ARG C 271     -33.707  40.846  -9.230  1.00  1.120          H  
ATOM  24120  N   ARG C 272     -32.292  32.045  -4.991  1.00  0.570          N  
ATOM  24121  CA  ARG C 272     -31.732  30.854  -4.358  1.00  0.520          C  
ATOM  24122  C   ARG C 272     -30.267  30.676  -4.723  1.00  0.560          C  
ATOM  24123  O   ARG C 272     -29.912  30.646  -5.903  1.00  0.610          O  
ATOM  24124  CB  ARG C 272     -32.498  29.609  -4.764  1.00  0.750          C  
ATOM  24125  CG  ARG C 272     -31.985  28.304  -4.157  1.00  0.750          C  
ATOM  24126  CD  ARG C 272     -32.823  27.171  -4.574  1.00  0.750          C  
ATOM  24127  NE  ARG C 272     -32.284  25.893  -4.147  1.00  0.750          N  
ATOM  24128  CZ  ARG C 272     -32.853  24.692  -4.401  1.00  0.750          C  
ATOM  24129  NH1 ARG C 272     -33.997  24.609  -5.069  1.00  0.750          N  
ATOM  24130  NH2 ARG C 272     -32.251  23.587  -3.975  1.00  0.750          N  
ATOM  24131  H   ARG C 272     -32.676  31.981  -5.924  1.00  0.680          H  
ATOM  24132  HA  ARG C 272     -31.802  30.962  -3.275  1.00  0.620          H  
ATOM  24133 1HB  ARG C 272     -33.524  29.714  -4.467  1.00  0.900          H  
ATOM  24134 2HB  ARG C 272     -32.479  29.503  -5.848  1.00  0.900          H  
ATOM  24135 1HG  ARG C 272     -30.966  28.107  -4.494  1.00  0.900          H  
ATOM  24136 2HG  ARG C 272     -32.003  28.371  -3.063  1.00  0.900          H  
ATOM  24137 1HD  ARG C 272     -33.824  27.283  -4.154  1.00  0.900          H  
ATOM  24138 2HD  ARG C 272     -32.880  27.166  -5.654  1.00  0.900          H  
ATOM  24139  HE  ARG C 272     -31.403  25.896  -3.640  1.00  0.900          H  
ATOM  24140 1HH1 ARG C 272     -34.478  25.450  -5.419  1.00  0.900          H  
ATOM  24141 2HH1 ARG C 272     -34.409  23.706  -5.252  1.00  0.900          H  
ATOM  24142 1HH2 ARG C 272     -31.370  23.648  -3.474  1.00  0.900          H  
ATOM  24143 2HH2 ARG C 272     -32.659  22.681  -4.157  1.00  0.900          H  
ATOM  24144  N   GLU C 273     -29.433  30.524  -3.702  1.00  0.580          N  
ATOM  24145  CA  GLU C 273     -28.000  30.340  -3.856  1.00  0.650          C  
ATOM  24146  C   GLU C 273     -27.543  28.979  -3.333  1.00  0.540          C  
ATOM  24147  O   GLU C 273     -27.907  28.561  -2.231  1.00  0.490          O  
ATOM  24148  CB  GLU C 273     -27.259  31.458  -3.108  1.00  0.880          C  
ATOM  24149  CG  GLU C 273     -25.741  31.435  -3.236  1.00  0.880          C  
ATOM  24150  CD  GLU C 273     -25.074  32.565  -2.497  1.00  0.880          C  
ATOM  24151  OE1 GLU C 273     -25.205  32.640  -1.290  1.00  0.880          O  
ATOM  24152  OE2 GLU C 273     -24.436  33.363  -3.135  1.00  0.880          O  
ATOM  24153  H   GLU C 273     -29.820  30.585  -2.758  1.00  0.700          H  
ATOM  24154  HA  GLU C 273     -27.753  30.401  -4.915  1.00  0.780          H  
ATOM  24155 1HB  GLU C 273     -27.610  32.424  -3.469  1.00  1.060          H  
ATOM  24156 2HB  GLU C 273     -27.506  31.402  -2.046  1.00  1.060          H  
ATOM  24157 1HG  GLU C 273     -25.358  30.497  -2.853  1.00  1.060          H  
ATOM  24158 2HG  GLU C 273     -25.477  31.492  -4.290  1.00  1.060          H  
ATOM  24159  N   THR C 274     -26.707  28.301  -4.116  1.00  0.550          N  
ATOM  24160  CA  THR C 274     -26.139  27.010  -3.728  1.00  0.490          C  
ATOM  24161  C   THR C 274     -24.708  27.259  -3.261  1.00  0.490          C  
ATOM  24162  O   THR C 274     -23.933  27.911  -3.962  1.00  0.570          O  
ATOM  24163  CB  THR C 274     -26.163  26.019  -4.912  1.00  0.710          C  
ATOM  24164  OG1 THR C 274     -27.519  25.815  -5.335  1.00  0.710          O  
ATOM  24165  CG2 THR C 274     -25.590  24.692  -4.484  1.00  0.710          C  
ATOM  24166  H   THR C 274     -26.449  28.699  -5.008  1.00  0.660          H  
ATOM  24167  HA  THR C 274     -26.708  26.591  -2.894  1.00  0.590          H  
ATOM  24168  HB  THR C 274     -25.581  26.419  -5.742  1.00  0.850          H  
ATOM  24169  HG1 THR C 274     -27.840  26.612  -5.762  1.00  0.850          H  
ATOM  24170 1HG2 THR C 274     -25.624  23.997  -5.319  1.00  0.850          H  
ATOM  24171 2HG2 THR C 274     -24.561  24.810  -4.162  1.00  0.850          H  
ATOM  24172 3HG2 THR C 274     -26.191  24.302  -3.659  1.00  0.850          H  
ATOM  24173  N   LEU C 275     -24.364  26.769  -2.070  1.00  0.430          N  
ATOM  24174  CA  LEU C 275     -23.053  27.027  -1.484  1.00  0.480          C  
ATOM  24175  C   LEU C 275     -22.276  25.768  -1.147  1.00  0.520          C  
ATOM  24176  O   LEU C 275     -21.730  25.666  -0.056  1.00  0.760          O  
ATOM  24177  CB  LEU C 275     -23.196  27.864  -0.220  1.00  0.650          C  
ATOM  24178  CG  LEU C 275     -23.731  29.275  -0.440  1.00  0.650          C  
ATOM  24179  CD1 LEU C 275     -25.262  29.272  -0.193  1.00  0.650          C  
ATOM  24180  CD2 LEU C 275     -22.994  30.251   0.446  1.00  0.650          C  
ATOM  24181  H   LEU C 275     -25.045  26.215  -1.538  1.00  0.520          H  
ATOM  24182  HA  LEU C 275     -22.464  27.592  -2.205  1.00  0.580          H  
ATOM  24183 1HB  LEU C 275     -23.860  27.344   0.473  1.00  0.780          H  
ATOM  24184 2HB  LEU C 275     -22.220  27.956   0.237  1.00  0.780          H  
ATOM  24185  HG  LEU C 275     -23.569  29.568  -1.477  1.00  0.780          H  
ATOM  24186 1HD1 LEU C 275     -25.660  30.268  -0.360  1.00  0.780          H  
ATOM  24187 2HD1 LEU C 275     -25.749  28.598  -0.857  1.00  0.780          H  
ATOM  24188 3HD1 LEU C 275     -25.463  28.972   0.810  1.00  0.780          H  
ATOM  24189 1HD2 LEU C 275     -23.380  31.245   0.257  1.00  0.780          H  
ATOM  24190 2HD2 LEU C 275     -23.125  30.007   1.476  1.00  0.780          H  
ATOM  24191 3HD2 LEU C 275     -21.933  30.225   0.207  1.00  0.780          H  
ATOM  24192  N   ASN C 276     -22.291  24.787  -2.034  1.00  0.590          N  
ATOM  24193  CA  ASN C 276     -21.619  23.514  -1.799  1.00  0.580          C  
ATOM  24194  C   ASN C 276     -20.199  23.447  -2.353  1.00  0.580          C  
ATOM  24195  O   ASN C 276     -20.046  23.300  -3.567  1.00  0.670          O  
ATOM  24196  CB  ASN C 276     -22.422  22.402  -2.428  1.00  0.820          C  
ATOM  24197  CG  ASN C 276     -23.679  22.259  -1.756  1.00  0.820          C  
ATOM  24198  OD1 ASN C 276     -23.669  22.164  -0.530  1.00  0.820          O  
ATOM  24199  ND2 ASN C 276     -24.769  22.253  -2.486  1.00  0.820          N  
ATOM  24200  H   ASN C 276     -22.764  24.939  -2.915  1.00  0.710          H  
ATOM  24201  HA  ASN C 276     -21.602  23.347  -0.729  1.00  0.700          H  
ATOM  24202 1HB  ASN C 276     -22.603  22.625  -3.479  1.00  0.980          H  
ATOM  24203 2HB  ASN C 276     -21.874  21.468  -2.379  1.00  0.980          H  
ATOM  24204 1HD2 ASN C 276     -25.706  22.186  -2.058  1.00  0.980          H  
ATOM  24205 2HD2 ASN C 276     -24.708  22.335  -3.479  1.00  0.980          H  
ATOM  24206  N   PRO C 277     -19.135  23.597  -1.548  1.00  0.510          N  
ATOM  24207  CA  PRO C 277     -17.791  23.543  -2.039  1.00  0.490          C  
ATOM  24208  C   PRO C 277     -17.571  22.078  -2.383  1.00  0.540          C  
ATOM  24209  O   PRO C 277     -18.223  21.232  -1.781  1.00  0.600          O  
ATOM  24210  CB  PRO C 277     -16.959  24.004  -0.841  1.00  0.730          C  
ATOM  24211  CG  PRO C 277     -17.792  23.626   0.355  1.00  0.730          C  
ATOM  24212  CD  PRO C 277     -19.237  23.801  -0.094  1.00  0.730          C  
ATOM  24213  HA  PRO C 277     -17.699  24.228  -2.886  1.00  0.590          H  
ATOM  24214 1HB  PRO C 277     -15.983  23.494  -0.851  1.00  0.880          H  
ATOM  24215 2HB  PRO C 277     -16.762  25.084  -0.908  1.00  0.880          H  
ATOM  24216 1HG  PRO C 277     -17.562  22.591   0.631  1.00  0.880          H  
ATOM  24217 2HG  PRO C 277     -17.542  24.251   1.224  1.00  0.880          H  
ATOM  24218 1HD  PRO C 277     -19.832  23.037   0.388  1.00  0.880          H  
ATOM  24219 2HD  PRO C 277     -19.567  24.808   0.141  1.00  0.880          H  
ATOM  24220  N   PRO C 278     -16.712  21.739  -3.335  1.00  0.550          N  
ATOM  24221  CA  PRO C 278     -16.303  20.382  -3.604  1.00  0.580          C  
ATOM  24222  C   PRO C 278     -15.616  19.814  -2.373  1.00  0.560          C  
ATOM  24223  O   PRO C 278     -14.979  20.562  -1.628  1.00  0.550          O  
ATOM  24224  CB  PRO C 278     -15.315  20.552  -4.768  1.00  0.870          C  
ATOM  24225  CG  PRO C 278     -15.713  21.861  -5.423  1.00  0.870          C  
ATOM  24226  CD  PRO C 278     -16.218  22.736  -4.292  1.00  0.870          C  
ATOM  24227  HA  PRO C 278     -17.177  19.779  -3.886  1.00  0.700          H  
ATOM  24228 1HB  PRO C 278     -14.284  20.552  -4.391  1.00  1.040          H  
ATOM  24229 2HB  PRO C 278     -15.400  19.695  -5.454  1.00  1.040          H  
ATOM  24230 1HG  PRO C 278     -14.848  22.300  -5.946  1.00  1.040          H  
ATOM  24231 2HG  PRO C 278     -16.485  21.682  -6.187  1.00  1.040          H  
ATOM  24232 1HD  PRO C 278     -15.419  23.344  -3.851  1.00  1.040          H  
ATOM  24233 2HD  PRO C 278     -17.043  23.339  -4.700  1.00  1.040          H  
ATOM  24234  N   GLY C 279     -15.684  18.499  -2.214  1.00  0.550          N  
ATOM  24235  CA  GLY C 279     -15.004  17.813  -1.122  1.00  0.530          C  
ATOM  24236  C   GLY C 279     -15.876  17.419   0.069  1.00  0.510          C  
ATOM  24237  O   GLY C 279     -17.110  17.548   0.043  1.00  0.520          O  
ATOM  24238  H   GLY C 279     -16.237  17.952  -2.857  1.00  0.660          H  
ATOM  24239 1HA  GLY C 279     -14.563  16.909  -1.531  1.00  0.640          H  
ATOM  24240 2HA  GLY C 279     -14.169  18.421  -0.774  1.00  0.640          H  
ATOM  24241  N   ARG C 280     -15.204  16.847   1.077  1.00  0.490          N  
ATOM  24242  CA  ARG C 280     -15.815  16.294   2.285  1.00  0.500          C  
ATOM  24243  C   ARG C 280     -16.461  17.364   3.157  1.00  0.430          C  
ATOM  24244  O   ARG C 280     -15.916  18.457   3.352  1.00  0.430          O  
ATOM  24245  CB  ARG C 280     -14.803  15.484   3.096  1.00  0.700          C  
ATOM  24246  CG  ARG C 280     -15.401  14.740   4.314  1.00  0.700          C  
ATOM  24247  CD  ARG C 280     -14.422  13.885   5.041  1.00  0.700          C  
ATOM  24248  NE  ARG C 280     -15.079  13.219   6.180  1.00  0.700          N  
ATOM  24249  CZ  ARG C 280     -14.518  12.345   7.048  1.00  0.700          C  
ATOM  24250  NH1 ARG C 280     -13.253  11.992   6.944  1.00  0.700          N  
ATOM  24251  NH2 ARG C 280     -15.273  11.850   8.010  1.00  0.700          N  
ATOM  24252  H   ARG C 280     -14.193  16.812   0.988  1.00  0.590          H  
ATOM  24253  HA  ARG C 280     -16.583  15.597   1.977  1.00  0.600          H  
ATOM  24254 1HB  ARG C 280     -14.370  14.721   2.454  1.00  0.840          H  
ATOM  24255 2HB  ARG C 280     -13.993  16.121   3.430  1.00  0.840          H  
ATOM  24256 1HG  ARG C 280     -15.799  15.448   5.038  1.00  0.840          H  
ATOM  24257 2HG  ARG C 280     -16.208  14.090   3.972  1.00  0.840          H  
ATOM  24258 1HD  ARG C 280     -14.023  13.125   4.370  1.00  0.840          H  
ATOM  24259 2HD  ARG C 280     -13.614  14.508   5.422  1.00  0.840          H  
ATOM  24260  HE  ARG C 280     -16.054  13.448   6.351  1.00  0.840          H  
ATOM  24261 1HH1 ARG C 280     -12.673  12.367   6.203  1.00  0.840          H  
ATOM  24262 2HH1 ARG C 280     -12.858  11.340   7.605  1.00  0.840          H  
ATOM  24263 1HH2 ARG C 280     -16.268  12.129   8.059  1.00  0.840          H  
ATOM  24264 2HH2 ARG C 280     -14.896  11.202   8.685  1.00  0.840          H  
ATOM  24265  N   ALA C 281     -17.612  17.028   3.728  1.00  0.410          N  
ATOM  24266  CA  ALA C 281     -18.369  17.929   4.574  1.00  0.390          C  
ATOM  24267  C   ALA C 281     -17.803  18.012   5.974  1.00  0.390          C  
ATOM  24268  O   ALA C 281     -18.432  17.602   6.946  1.00  0.410          O  
ATOM  24269  CB  ALA C 281     -19.806  17.479   4.632  1.00  0.550          C  
ATOM  24270  H   ALA C 281     -17.990  16.093   3.584  1.00  0.490          H  
ATOM  24271  HA  ALA C 281     -18.314  18.915   4.149  1.00  0.470          H  
ATOM  24272 1HB  ALA C 281     -20.340  18.166   5.245  1.00  0.660          H  
ATOM  24273 2HB  ALA C 281     -20.232  17.457   3.627  1.00  0.660          H  
ATOM  24274 3HB  ALA C 281     -19.853  16.491   5.071  1.00  0.660          H  
ATOM  24275  N   LEU C 282     -16.624  18.588   6.081  1.00  0.400          N  
ATOM  24276  CA  LEU C 282     -15.980  18.700   7.369  1.00  0.430          C  
ATOM  24277  C   LEU C 282     -16.854  19.568   8.242  1.00  0.430          C  
ATOM  24278  O   LEU C 282     -17.331  20.595   7.759  1.00  0.490          O  
ATOM  24279  CB  LEU C 282     -14.623  19.390   7.247  1.00  0.590          C  
ATOM  24280  CG  LEU C 282     -13.429  18.525   7.007  1.00  0.590          C  
ATOM  24281  CD1 LEU C 282     -13.467  17.891   5.639  1.00  0.590          C  
ATOM  24282  CD2 LEU C 282     -12.223  19.369   7.188  1.00  0.590          C  
ATOM  24283  H   LEU C 282     -16.177  18.891   5.210  1.00  0.480          H  
ATOM  24284  HA  LEU C 282     -15.854  17.703   7.772  1.00  0.520          H  
ATOM  24285 1HB  LEU C 282     -14.677  20.097   6.416  1.00  0.710          H  
ATOM  24286 2HB  LEU C 282     -14.439  19.954   8.159  1.00  0.710          H  
ATOM  24287  HG  LEU C 282     -13.424  17.741   7.728  1.00  0.710          H  
ATOM  24288 1HD1 LEU C 282     -12.586  17.268   5.502  1.00  0.710          H  
ATOM  24289 2HD1 LEU C 282     -14.347  17.282   5.553  1.00  0.710          H  
ATOM  24290 3HD1 LEU C 282     -13.483  18.665   4.869  1.00  0.710          H  
ATOM  24291 1HD2 LEU C 282     -11.328  18.770   7.052  1.00  0.710          H  
ATOM  24292 2HD2 LEU C 282     -12.219  20.188   6.458  1.00  0.710          H  
ATOM  24293 3HD2 LEU C 282     -12.251  19.774   8.194  1.00  0.710          H  
ATOM  24294  N   PRO C 283     -17.034  19.264   9.541  1.00  0.450          N  
ATOM  24295  CA  PRO C 283     -17.803  20.066  10.481  1.00  0.490          C  
ATOM  24296  C   PRO C 283     -17.423  21.535  10.401  1.00  0.510          C  
ATOM  24297  O   PRO C 283     -18.272  22.414  10.411  1.00  0.630          O  
ATOM  24298  CB  PRO C 283     -17.350  19.484  11.823  1.00  0.730          C  
ATOM  24299  CG  PRO C 283     -17.041  18.049  11.515  1.00  0.730          C  
ATOM  24300  CD  PRO C 283     -16.412  18.060  10.140  1.00  0.730          C  
ATOM  24301  HA  PRO C 283     -18.881  19.916  10.310  1.00  0.590          H  
ATOM  24302 1HB  PRO C 283     -16.478  20.038  12.219  1.00  0.880          H  
ATOM  24303 2HB  PRO C 283     -18.156  19.583  12.574  1.00  0.880          H  
ATOM  24304 1HG  PRO C 283     -16.352  17.657  12.273  1.00  0.880          H  
ATOM  24305 2HG  PRO C 283     -17.950  17.454  11.571  1.00  0.880          H  
ATOM  24306 1HD  PRO C 283     -15.313  18.150  10.200  1.00  0.880          H  
ATOM  24307 2HD  PRO C 283     -16.742  17.139   9.626  1.00  0.880          H  
ATOM  24308  N   ALA C 284     -16.133  21.807  10.239  1.00  0.460          N  
ATOM  24309  CA  ALA C 284     -15.655  23.171  10.134  1.00  0.540          C  
ATOM  24310  C   ALA C 284     -16.328  23.929   9.013  1.00  0.530          C  
ATOM  24311  O   ALA C 284     -16.700  25.096   9.174  1.00  0.600          O  
ATOM  24312  CB  ALA C 284     -14.169  23.157   9.862  1.00  0.720          C  
ATOM  24313  H   ALA C 284     -15.456  21.058  10.242  1.00  0.550          H  
ATOM  24314  HA  ALA C 284     -15.865  23.687  11.071  1.00  0.650          H  
ATOM  24315 1HB  ALA C 284     -13.796  24.168   9.783  1.00  0.870          H  
ATOM  24316 2HB  ALA C 284     -13.689  22.654  10.667  1.00  0.870          H  
ATOM  24317 3HB  ALA C 284     -13.969  22.633   8.929  1.00  0.870          H  
ATOM  24318  N   ALA C 285     -16.448  23.273   7.860  1.00  0.450          N  
ATOM  24319  CA  ALA C 285     -16.987  23.897   6.674  1.00  0.440          C  
ATOM  24320  C   ALA C 285     -18.476  23.998   6.774  1.00  0.440          C  
ATOM  24321  O   ALA C 285     -19.064  25.037   6.462  1.00  0.450          O  
ATOM  24322  CB  ALA C 285     -16.623  23.089   5.443  1.00  0.620          C  
ATOM  24323  H   ALA C 285     -16.211  22.285   7.822  1.00  0.540          H  
ATOM  24324  HA  ALA C 285     -16.573  24.901   6.593  1.00  0.530          H  
ATOM  24325 1HB  ALA C 285     -17.029  23.573   4.555  1.00  0.740          H  
ATOM  24326 2HB  ALA C 285     -15.539  23.020   5.359  1.00  0.740          H  
ATOM  24327 3HB  ALA C 285     -17.043  22.085   5.536  1.00  0.740          H  
ATOM  24328  N   ALA C 286     -19.099  22.905   7.196  1.00  0.440          N  
ATOM  24329  CA  ALA C 286     -20.541  22.868   7.263  1.00  0.430          C  
ATOM  24330  C   ALA C 286     -21.050  23.902   8.252  1.00  0.450          C  
ATOM  24331  O   ALA C 286     -22.012  24.625   7.971  1.00  0.420          O  
ATOM  24332  CB  ALA C 286     -20.988  21.475   7.643  1.00  0.610          C  
ATOM  24333  H   ALA C 286     -18.547  22.085   7.466  1.00  0.530          H  
ATOM  24334  HA  ALA C 286     -20.940  23.116   6.282  1.00  0.520          H  
ATOM  24335 1HB  ALA C 286     -22.071  21.431   7.680  1.00  0.730          H  
ATOM  24336 2HB  ALA C 286     -20.616  20.756   6.911  1.00  0.730          H  
ATOM  24337 3HB  ALA C 286     -20.576  21.245   8.622  1.00  0.730          H  
ATOM  24338  N   TRP C 287     -20.358  24.028   9.383  1.00  0.480          N  
ATOM  24339  CA  TRP C 287     -20.758  24.979  10.382  1.00  0.480          C  
ATOM  24340  C   TRP C 287     -20.396  26.407   9.966  1.00  0.490          C  
ATOM  24341  O   TRP C 287     -21.142  27.330  10.298  1.00  0.500          O  
ATOM  24342  CB  TRP C 287     -20.199  24.591  11.747  1.00  0.670          C  
ATOM  24343  CG  TRP C 287     -20.897  23.433  12.401  1.00  0.670          C  
ATOM  24344  CD1 TRP C 287     -20.397  22.190  12.651  1.00  0.670          C  
ATOM  24345  CD2 TRP C 287     -22.240  23.429  12.925  1.00  0.670          C  
ATOM  24346  NE1 TRP C 287     -21.327  21.429  13.307  1.00  0.670          N  
ATOM  24347  CE2 TRP C 287     -22.458  22.172  13.484  1.00  0.670          C  
ATOM  24348  CE3 TRP C 287     -23.250  24.375  12.978  1.00  0.670          C  
ATOM  24349  CZ2 TRP C 287     -23.647  21.849  14.100  1.00  0.670          C  
ATOM  24350  CZ3 TRP C 287     -24.441  24.036  13.592  1.00  0.670          C  
ATOM  24351  CH2 TRP C 287     -24.628  22.824  14.135  1.00  0.670          C  
ATOM  24352  H   TRP C 287     -19.568  23.413   9.577  1.00  0.580          H  
ATOM  24353  HA  TRP C 287     -21.837  24.921  10.469  1.00  0.580          H  
ATOM  24354 1HB  TRP C 287     -19.158  24.332  11.646  1.00  0.810          H  
ATOM  24355 2HB  TRP C 287     -20.269  25.399  12.425  1.00  0.810          H  
ATOM  24356  HD1 TRP C 287     -19.407  21.855  12.407  1.00  0.810          H  
ATOM  24357  HE1 TRP C 287     -21.173  20.445  13.653  1.00  0.810          H  
ATOM  24358  HE3 TRP C 287     -23.104  25.363  12.553  1.00  0.810          H  
ATOM  24359  HZ2 TRP C 287     -23.819  20.873  14.546  1.00  0.810          H  
ATOM  24360  HZ3 TRP C 287     -25.230  24.771  13.641  1.00  0.810          H  
ATOM  24361  HH2 TRP C 287     -25.569  22.619  14.608  1.00  0.810          H  
ATOM  24362  N   SER C 288     -19.292  26.619   9.226  1.00  0.510          N  
ATOM  24363  CA  SER C 288     -18.984  27.973   8.772  1.00  0.530          C  
ATOM  24364  C   SER C 288     -20.108  28.452   7.849  1.00  0.520          C  
ATOM  24365  O   SER C 288     -20.564  29.599   7.947  1.00  0.550          O  
ATOM  24366  CB  SER C 288     -17.660  28.014   8.021  1.00  0.730          C  
ATOM  24367  OG  SER C 288     -16.571  27.731   8.862  1.00  0.730          O  
ATOM  24368  H   SER C 288     -18.628  25.869   9.021  1.00  0.610          H  
ATOM  24369  HA  SER C 288     -18.927  28.635   9.632  1.00  0.640          H  
ATOM  24370 1HB  SER C 288     -17.687  27.291   7.207  1.00  0.880          H  
ATOM  24371 2HB  SER C 288     -17.533  28.998   7.579  1.00  0.880          H  
ATOM  24372  HG  SER C 288     -16.607  26.765   9.024  1.00  0.880          H  
ATOM  24373  N   LEU C 289     -20.581  27.556   6.969  1.00  0.480          N  
ATOM  24374  CA  LEU C 289     -21.668  27.880   6.059  1.00  0.480          C  
ATOM  24375  C   LEU C 289     -22.947  28.185   6.826  1.00  0.480          C  
ATOM  24376  O   LEU C 289     -23.652  29.147   6.495  1.00  0.520          O  
ATOM  24377  CB  LEU C 289     -21.868  26.705   5.085  1.00  0.670          C  
ATOM  24378  CG  LEU C 289     -20.755  26.514   4.013  1.00  0.670          C  
ATOM  24379  CD1 LEU C 289     -20.917  25.167   3.343  1.00  0.670          C  
ATOM  24380  CD2 LEU C 289     -20.878  27.610   2.947  1.00  0.670          C  
ATOM  24381  H   LEU C 289     -20.137  26.633   6.914  1.00  0.580          H  
ATOM  24382  HA  LEU C 289     -21.394  28.770   5.505  1.00  0.580          H  
ATOM  24383 1HB  LEU C 289     -21.908  25.789   5.670  1.00  0.810          H  
ATOM  24384 2HB  LEU C 289     -22.809  26.814   4.575  1.00  0.810          H  
ATOM  24385  HG  LEU C 289     -19.775  26.553   4.489  1.00  0.810          H  
ATOM  24386 1HD1 LEU C 289     -20.137  25.032   2.598  1.00  0.810          H  
ATOM  24387 2HD1 LEU C 289     -20.840  24.394   4.095  1.00  0.810          H  
ATOM  24388 3HD1 LEU C 289     -21.869  25.116   2.864  1.00  0.810          H  
ATOM  24389 1HD2 LEU C 289     -20.110  27.463   2.189  1.00  0.810          H  
ATOM  24390 2HD2 LEU C 289     -21.859  27.539   2.485  1.00  0.810          H  
ATOM  24391 3HD2 LEU C 289     -20.759  28.592   3.383  1.00  0.810          H  
ATOM  24392  N   TYR C 290     -23.227  27.397   7.868  1.00  0.460          N  
ATOM  24393  CA  TYR C 290     -24.385  27.597   8.731  1.00  0.470          C  
ATOM  24394  C   TYR C 290     -24.329  28.982   9.374  1.00  0.480          C  
ATOM  24395  O   TYR C 290     -25.300  29.740   9.380  1.00  0.480          O  
ATOM  24396  CB  TYR C 290     -24.433  26.508   9.800  1.00  0.650          C  
ATOM  24397  CG  TYR C 290     -25.572  26.593  10.761  1.00  0.650          C  
ATOM  24398  CD1 TYR C 290     -26.814  26.128  10.391  1.00  0.650          C  
ATOM  24399  CD2 TYR C 290     -25.380  27.123  12.026  1.00  0.650          C  
ATOM  24400  CE1 TYR C 290     -27.846  26.190  11.282  1.00  0.650          C  
ATOM  24401  CE2 TYR C 290     -26.429  27.169  12.916  1.00  0.650          C  
ATOM  24402  CZ  TYR C 290     -27.654  26.699  12.544  1.00  0.650          C  
ATOM  24403  OH  TYR C 290     -28.704  26.730  13.429  1.00  0.650          O  
ATOM  24404  H   TYR C 290     -22.634  26.581   8.044  1.00  0.550          H  
ATOM  24405  HA  TYR C 290     -25.284  27.540   8.127  1.00  0.560          H  
ATOM  24406 1HB  TYR C 290     -24.464  25.538   9.318  1.00  0.780          H  
ATOM  24407 2HB  TYR C 290     -23.525  26.546  10.374  1.00  0.780          H  
ATOM  24408  HD1 TYR C 290     -26.975  25.716   9.390  1.00  0.780          H  
ATOM  24409  HD2 TYR C 290     -24.397  27.496  12.323  1.00  0.780          H  
ATOM  24410  HE1 TYR C 290     -28.820  25.840  10.991  1.00  0.780          H  
ATOM  24411  HE2 TYR C 290     -26.284  27.576  13.915  1.00  0.780          H  
ATOM  24412  HH  TYR C 290     -29.513  26.467  12.967  1.00  0.780          H  
ATOM  24413  N   GLN C 291     -23.178  29.325   9.941  1.00  0.480          N  
ATOM  24414  CA  GLN C 291     -23.019  30.609  10.605  1.00  0.500          C  
ATOM  24415  C   GLN C 291     -23.187  31.777   9.627  1.00  0.530          C  
ATOM  24416  O   GLN C 291     -23.686  32.841   9.997  1.00  0.580          O  
ATOM  24417  CB  GLN C 291     -21.698  30.662  11.351  1.00  0.690          C  
ATOM  24418  CG  GLN C 291     -21.554  31.867  12.234  1.00  0.690          C  
ATOM  24419  CD  GLN C 291     -22.652  31.887  13.305  1.00  0.690          C  
ATOM  24420  OE1 GLN C 291     -23.080  30.830  13.818  1.00  0.690          O  
ATOM  24421  NE2 GLN C 291     -23.121  33.082  13.626  1.00  0.690          N  
ATOM  24422  H   GLN C 291     -22.401  28.659   9.940  1.00  0.580          H  
ATOM  24423  HA  GLN C 291     -23.815  30.689  11.342  1.00  0.600          H  
ATOM  24424 1HB  GLN C 291     -21.609  29.775  11.973  1.00  0.830          H  
ATOM  24425 2HB  GLN C 291     -20.871  30.645  10.637  1.00  0.830          H  
ATOM  24426 1HG  GLN C 291     -20.585  31.808  12.739  1.00  0.830          H  
ATOM  24427 2HG  GLN C 291     -21.617  32.778  11.641  1.00  0.830          H  
ATOM  24428 1HE2 GLN C 291     -23.848  33.177  14.303  1.00  0.830          H  
ATOM  24429 2HE2 GLN C 291     -22.752  33.897  13.177  1.00  0.830          H  
ATOM  24430  N   ALA C 292     -22.831  31.556   8.359  1.00  0.500          N  
ATOM  24431  CA  ALA C 292     -22.961  32.554   7.300  1.00  0.540          C  
ATOM  24432  C   ALA C 292     -24.424  32.697   6.833  1.00  0.560          C  
ATOM  24433  O   ALA C 292     -24.725  33.514   5.952  1.00  0.640          O  
ATOM  24434  CB  ALA C 292     -22.088  32.180   6.109  1.00  0.740          C  
ATOM  24435  H   ALA C 292     -22.353  30.676   8.137  1.00  0.600          H  
ATOM  24436  HA  ALA C 292     -22.634  33.512   7.701  1.00  0.650          H  
ATOM  24437 1HB  ALA C 292     -22.172  32.943   5.340  1.00  0.890          H  
ATOM  24438 2HB  ALA C 292     -21.050  32.099   6.435  1.00  0.890          H  
ATOM  24439 3HB  ALA C 292     -22.415  31.225   5.709  1.00  0.890          H  
ATOM  24440  N   GLY C 293     -25.333  31.896   7.403  1.00  0.500          N  
ATOM  24441  CA  GLY C 293     -26.744  31.944   7.077  1.00  0.520          C  
ATOM  24442  C   GLY C 293     -27.251  30.818   6.182  1.00  0.530          C  
ATOM  24443  O   GLY C 293     -28.387  30.899   5.712  1.00  0.600          O  
ATOM  24444  H   GLY C 293     -25.052  31.233   8.128  1.00  0.600          H  
ATOM  24445 1HA  GLY C 293     -27.306  31.936   8.010  1.00  0.620          H  
ATOM  24446 2HA  GLY C 293     -26.962  32.899   6.602  1.00  0.620          H  
ATOM  24447  N   CYS C 294     -26.438  29.778   5.928  1.00  0.500          N  
ATOM  24448  CA  CYS C 294     -26.879  28.678   5.076  1.00  0.500          C  
ATOM  24449  C   CYS C 294     -27.663  27.627   5.807  1.00  0.480          C  
ATOM  24450  O   CYS C 294     -27.340  27.247   6.932  1.00  0.490          O  
ATOM  24451  CB  CYS C 294     -25.699  27.914   4.489  1.00  0.700          C  
ATOM  24452  SG  CYS C 294     -24.594  28.886   3.539  1.00  0.700          S  
ATOM  24453  H   CYS C 294     -25.498  29.707   6.324  1.00  0.600          H  
ATOM  24454  HA  CYS C 294     -27.506  29.054   4.288  1.00  0.600          H  
ATOM  24455 1HB  CYS C 294     -25.153  27.423   5.281  1.00  0.840          H  
ATOM  24456 2HB  CYS C 294     -26.089  27.129   3.842  1.00  0.840          H  
ATOM  24457  HG  CYS C 294     -24.049  29.486   4.625  1.00  0.840          H  
ATOM  24458  N   SER C 295     -28.643  27.083   5.124  1.00  0.460          N  
ATOM  24459  CA  SER C 295     -29.341  25.938   5.638  1.00  0.440          C  
ATOM  24460  C   SER C 295     -28.521  24.758   5.230  1.00  0.400          C  
ATOM  24461  O   SER C 295     -27.922  24.758   4.153  1.00  0.410          O  
ATOM  24462  CB  SER C 295     -30.730  25.776   5.053  1.00  0.620          C  
ATOM  24463  OG  SER C 295     -31.579  26.798   5.438  1.00  0.620          O  
ATOM  24464  H   SER C 295     -28.885  27.459   4.211  1.00  0.550          H  
ATOM  24465  HA  SER C 295     -29.388  25.988   6.721  1.00  0.530          H  
ATOM  24466 1HB  SER C 295     -30.649  25.760   3.965  1.00  0.750          H  
ATOM  24467 2HB  SER C 295     -31.146  24.818   5.364  1.00  0.750          H  
ATOM  24468  HG  SER C 295     -31.938  26.529   6.301  1.00  0.750          H  
ATOM  24469  N   LEU C 296     -28.517  23.738   6.052  1.00  0.360          N  
ATOM  24470  CA  LEU C 296     -27.843  22.504   5.731  1.00  0.320          C  
ATOM  24471  C   LEU C 296     -28.851  21.383   5.515  1.00  0.310          C  
ATOM  24472  O   LEU C 296     -29.668  21.085   6.392  1.00  0.310          O  
ATOM  24473  CB  LEU C 296     -26.880  22.134   6.878  1.00  0.460          C  
ATOM  24474  CG  LEU C 296     -25.723  23.149   7.224  1.00  0.460          C  
ATOM  24475  CD1 LEU C 296     -24.940  22.598   8.436  1.00  0.460          C  
ATOM  24476  CD2 LEU C 296     -24.777  23.367   6.004  1.00  0.460          C  
ATOM  24477  H   LEU C 296     -29.012  23.839   6.936  1.00  0.430          H  
ATOM  24478  HA  LEU C 296     -27.287  22.626   4.803  1.00  0.380          H  
ATOM  24479 1HB  LEU C 296     -27.480  22.054   7.776  1.00  0.560          H  
ATOM  24480 2HB  LEU C 296     -26.466  21.173   6.699  1.00  0.560          H  
ATOM  24481  HG  LEU C 296     -26.158  24.112   7.510  1.00  0.560          H  
ATOM  24482 1HD1 LEU C 296     -24.147  23.292   8.708  1.00  0.560          H  
ATOM  24483 2HD1 LEU C 296     -25.614  22.476   9.276  1.00  0.560          H  
ATOM  24484 3HD1 LEU C 296     -24.502  21.635   8.180  1.00  0.560          H  
ATOM  24485 1HD2 LEU C 296     -23.987  24.074   6.283  1.00  0.560          H  
ATOM  24486 2HD2 LEU C 296     -24.327  22.424   5.709  1.00  0.560          H  
ATOM  24487 3HD2 LEU C 296     -25.340  23.777   5.168  1.00  0.560          H  
ATOM  24488  N   ARG C 297     -28.819  20.763   4.337  1.00  0.310          N  
ATOM  24489  CA  ARG C 297     -29.723  19.653   4.049  1.00  0.300          C  
ATOM  24490  C   ARG C 297     -28.972  18.319   3.927  1.00  0.290          C  
ATOM  24491  O   ARG C 297     -28.031  18.179   3.139  1.00  0.290          O  
ATOM  24492  CB  ARG C 297     -30.527  19.904   2.777  1.00  0.420          C  
ATOM  24493  CG  ARG C 297     -31.532  18.782   2.390  1.00  0.420          C  
ATOM  24494  CD  ARG C 297     -32.376  19.177   1.215  1.00  0.420          C  
ATOM  24495  NE  ARG C 297     -31.620  19.281  -0.042  1.00  0.420          N  
ATOM  24496  CZ  ARG C 297     -31.456  18.303  -0.983  1.00  0.420          C  
ATOM  24497  NH1 ARG C 297     -31.995  17.095  -0.857  1.00  0.420          N  
ATOM  24498  NH2 ARG C 297     -30.734  18.568  -2.069  1.00  0.420          N  
ATOM  24499  H   ARG C 297     -28.181  21.110   3.622  1.00  0.370          H  
ATOM  24500  HA  ARG C 297     -30.428  19.587   4.857  1.00  0.360          H  
ATOM  24501 1HB  ARG C 297     -31.106  20.816   2.909  1.00  0.510          H  
ATOM  24502 2HB  ARG C 297     -29.860  20.068   1.956  1.00  0.510          H  
ATOM  24503 1HG  ARG C 297     -31.008  17.867   2.144  1.00  0.510          H  
ATOM  24504 2HG  ARG C 297     -32.198  18.593   3.238  1.00  0.510          H  
ATOM  24505 1HD  ARG C 297     -33.190  18.465   1.083  1.00  0.510          H  
ATOM  24506 2HD  ARG C 297     -32.785  20.154   1.410  1.00  0.510          H  
ATOM  24507  HE  ARG C 297     -31.181  20.178  -0.239  1.00  0.510          H  
ATOM  24508 1HH1 ARG C 297     -32.536  16.816  -0.039  1.00  0.510          H  
ATOM  24509 2HH1 ARG C 297     -31.848  16.407  -1.579  1.00  0.510          H  
ATOM  24510 1HH2 ARG C 297     -30.273  19.491  -2.186  1.00  0.510          H  
ATOM  24511 2HH2 ARG C 297     -30.602  17.862  -2.775  1.00  0.510          H  
ATOM  24512  N   LEU C 298     -29.390  17.327   4.709  1.00  0.300          N  
ATOM  24513  CA  LEU C 298     -28.780  15.998   4.645  1.00  0.290          C  
ATOM  24514  C   LEU C 298     -29.674  15.151   3.742  1.00  0.290          C  
ATOM  24515  O   LEU C 298     -30.852  14.920   4.033  1.00  0.280          O  
ATOM  24516  CB  LEU C 298     -28.611  15.375   6.046  1.00  0.410          C  
ATOM  24517  CG  LEU C 298     -27.957  13.942   6.148  1.00  0.410          C  
ATOM  24518  CD1 LEU C 298     -26.483  13.976   5.644  1.00  0.410          C  
ATOM  24519  CD2 LEU C 298     -28.009  13.477   7.619  1.00  0.410          C  
ATOM  24520  H   LEU C 298     -30.158  17.529   5.350  1.00  0.360          H  
ATOM  24521  HA  LEU C 298     -27.801  16.085   4.179  1.00  0.350          H  
ATOM  24522 1HB  LEU C 298     -28.043  16.064   6.671  1.00  0.490          H  
ATOM  24523 2HB  LEU C 298     -29.581  15.269   6.453  1.00  0.490          H  
ATOM  24524  HG  LEU C 298     -28.517  13.240   5.530  1.00  0.490          H  
ATOM  24525 1HD1 LEU C 298     -26.051  12.988   5.731  1.00  0.490          H  
ATOM  24526 2HD1 LEU C 298     -26.441  14.288   4.608  1.00  0.490          H  
ATOM  24527 3HD1 LEU C 298     -25.905  14.673   6.252  1.00  0.490          H  
ATOM  24528 1HD2 LEU C 298     -27.571  12.484   7.707  1.00  0.490          H  
ATOM  24529 2HD2 LEU C 298     -27.449  14.164   8.241  1.00  0.490          H  
ATOM  24530 3HD2 LEU C 298     -29.035  13.453   7.960  1.00  0.490          H  
ATOM  24531  N   LEU C 299     -29.099  14.688   2.636  1.00  0.300          N  
ATOM  24532  CA  LEU C 299     -29.803  14.000   1.552  1.00  0.300          C  
ATOM  24533  C   LEU C 299     -30.235  12.562   1.808  1.00  0.300          C  
ATOM  24534  O   LEU C 299     -31.095  12.042   1.095  1.00  0.300          O  
ATOM  24535  CB  LEU C 299     -28.887  14.011   0.328  1.00  0.420          C  
ATOM  24536  CG  LEU C 299     -28.932  15.259  -0.592  1.00  0.420          C  
ATOM  24537  CD1 LEU C 299     -28.700  16.559   0.213  1.00  0.420          C  
ATOM  24538  CD2 LEU C 299     -27.840  15.139  -1.620  1.00  0.420          C  
ATOM  24539  H   LEU C 299     -28.104  14.890   2.499  1.00  0.360          H  
ATOM  24540  HA  LEU C 299     -30.701  14.575   1.329  1.00  0.360          H  
ATOM  24541 1HB  LEU C 299     -27.882  13.902   0.671  1.00  0.500          H  
ATOM  24542 2HB  LEU C 299     -29.126  13.141  -0.283  1.00  0.500          H  
ATOM  24543  HG  LEU C 299     -29.892  15.308  -1.080  1.00  0.500          H  
ATOM  24544 1HD1 LEU C 299     -28.724  17.389  -0.462  1.00  0.500          H  
ATOM  24545 2HD1 LEU C 299     -29.467  16.691   0.952  1.00  0.500          H  
ATOM  24546 3HD1 LEU C 299     -27.736  16.535   0.701  1.00  0.500          H  
ATOM  24547 1HD2 LEU C 299     -27.855  16.003  -2.283  1.00  0.500          H  
ATOM  24548 2HD2 LEU C 299     -26.877  15.099  -1.121  1.00  0.500          H  
ATOM  24549 3HD2 LEU C 299     -27.976  14.233  -2.207  1.00  0.500          H  
ATOM  24550  N   CYS C 300     -29.625  11.898   2.778  1.00  0.310          N  
ATOM  24551  CA  CYS C 300     -29.987  10.518   3.052  1.00  0.300          C  
ATOM  24552  C   CYS C 300     -29.699  10.123   4.493  1.00  0.310          C  
ATOM  24553  O   CYS C 300     -28.833   9.282   4.726  1.00  0.310          O  
ATOM  24554  CB  CYS C 300     -29.205   9.582   2.133  1.00  0.420          C  
ATOM  24555  SG  CYS C 300     -27.444   9.638   2.385  1.00  0.420          S  
ATOM  24556  H   CYS C 300     -28.906  12.362   3.309  1.00  0.370          H  
ATOM  24557  HA  CYS C 300     -31.040  10.383   2.827  1.00  0.360          H  
ATOM  24558 1HB  CYS C 300     -29.530   8.559   2.292  1.00  0.510          H  
ATOM  24559 2HB  CYS C 300     -29.411   9.837   1.092  1.00  0.510          H  
ATOM  24560  HG  CYS C 300     -27.497   9.239   3.673  1.00  0.510          H  
ATOM  24561  N   PRO C 301     -30.422  10.658   5.489  1.00  0.320          N  
ATOM  24562  CA  PRO C 301     -30.179  10.419   6.899  1.00  0.340          C  
ATOM  24563  C   PRO C 301     -30.293   8.949   7.279  1.00  0.360          C  
ATOM  24564  O   PRO C 301     -29.587   8.502   8.180  1.00  0.370          O  
ATOM  24565  CB  PRO C 301     -31.286  11.243   7.567  1.00  0.510          C  
ATOM  24566  CG  PRO C 301     -32.337  11.414   6.481  1.00  0.510          C  
ATOM  24567  CD  PRO C 301     -31.577  11.517   5.207  1.00  0.510          C  
ATOM  24568  HA  PRO C 301     -29.191  10.810   7.165  1.00  0.410          H  
ATOM  24569 1HB  PRO C 301     -31.668  10.708   8.444  1.00  0.610          H  
ATOM  24570 2HB  PRO C 301     -30.893  12.189   7.930  1.00  0.610          H  
ATOM  24571 1HG  PRO C 301     -32.969  10.533   6.462  1.00  0.610          H  
ATOM  24572 2HG  PRO C 301     -33.000  12.263   6.650  1.00  0.610          H  
ATOM  24573 1HD  PRO C 301     -32.221  11.118   4.419  1.00  0.610          H  
ATOM  24574 2HD  PRO C 301     -31.271  12.555   5.006  1.00  0.610          H  
ATOM  24575  N   GLN C 302     -31.061   8.165   6.514  1.00  0.370          N  
ATOM  24576  CA  GLN C 302     -31.213   6.739   6.786  1.00  0.400          C  
ATOM  24577  C   GLN C 302     -29.932   5.953   6.529  1.00  0.350          C  
ATOM  24578  O   GLN C 302     -29.804   4.802   6.938  1.00  0.370          O  
ATOM  24579  CB  GLN C 302     -32.345   6.177   5.942  1.00  0.550          C  
ATOM  24580  CG  GLN C 302     -32.073   6.130   4.452  1.00  0.550          C  
ATOM  24581  CD  GLN C 302     -32.349   7.431   3.795  1.00  0.550          C  
ATOM  24582  OE1 GLN C 302     -32.777   8.392   4.439  1.00  0.550          O  
ATOM  24583  NE2 GLN C 302     -32.099   7.499   2.516  1.00  0.550          N  
ATOM  24584  H   GLN C 302     -31.648   8.563   5.777  1.00  0.440          H  
ATOM  24585  HA  GLN C 302     -31.475   6.620   7.840  1.00  0.480          H  
ATOM  24586 1HB  GLN C 302     -32.566   5.169   6.253  1.00  0.660          H  
ATOM  24587 2HB  GLN C 302     -33.210   6.778   6.116  1.00  0.660          H  
ATOM  24588 1HG  GLN C 302     -31.055   5.824   4.232  1.00  0.660          H  
ATOM  24589 2HG  GLN C 302     -32.761   5.416   4.025  1.00  0.660          H  
ATOM  24590 1HE2 GLN C 302     -32.285   8.349   2.015  1.00  0.660          H  
ATOM  24591 2HE2 GLN C 302     -31.732   6.699   2.034  1.00  0.660          H  
ATOM  24592  N   ALA C 303     -28.978   6.566   5.829  1.00  0.340          N  
ATOM  24593  CA  ALA C 303     -27.720   5.912   5.548  1.00  0.340          C  
ATOM  24594  C   ALA C 303     -26.764   6.085   6.719  1.00  0.360          C  
ATOM  24595  O   ALA C 303     -25.684   5.484   6.750  1.00  0.370          O  
ATOM  24596  CB  ALA C 303     -27.095   6.469   4.286  1.00  0.480          C  
ATOM  24597  H   ALA C 303     -29.118   7.527   5.510  1.00  0.410          H  
ATOM  24598  HA  ALA C 303     -27.918   4.856   5.417  1.00  0.410          H  
ATOM  24599 1HB  ALA C 303     -26.161   5.952   4.086  1.00  0.570          H  
ATOM  24600 2HB  ALA C 303     -27.777   6.332   3.448  1.00  0.570          H  
ATOM  24601 3HB  ALA C 303     -26.899   7.525   4.435  1.00  0.570          H  
ATOM  24602  N   PHE C 304     -27.139   6.937   7.674  1.00  0.360          N  
ATOM  24603  CA  PHE C 304     -26.275   7.231   8.795  1.00  0.370          C  
ATOM  24604  C   PHE C 304     -26.942   6.947  10.159  1.00  0.400          C  
ATOM  24605  O   PHE C 304     -26.268   6.541  11.108  1.00  0.420          O  
ATOM  24606  CB  PHE C 304     -25.886   8.692   8.704  1.00  0.510          C  
ATOM  24607  CG  PHE C 304     -25.259   9.094   7.390  1.00  0.510          C  
ATOM  24608  CD1 PHE C 304     -25.983   9.872   6.495  1.00  0.510          C  
ATOM  24609  CD2 PHE C 304     -23.982   8.699   7.030  1.00  0.510          C  
ATOM  24610  CE1 PHE C 304     -25.447  10.247   5.286  1.00  0.510          C  
ATOM  24611  CE2 PHE C 304     -23.450   9.078   5.808  1.00  0.510          C  
ATOM  24612  CZ  PHE C 304     -24.187   9.852   4.941  1.00  0.510          C  
ATOM  24613  H   PHE C 304     -28.045   7.396   7.621  1.00  0.430          H  
ATOM  24614  HA  PHE C 304     -25.380   6.615   8.719  1.00  0.440          H  
ATOM  24615 1HB  PHE C 304     -26.778   9.295   8.847  1.00  0.620          H  
ATOM  24616 2HB  PHE C 304     -25.184   8.916   9.492  1.00  0.620          H  
ATOM  24617  HD1 PHE C 304     -26.988  10.184   6.755  1.00  0.620          H  
ATOM  24618  HD2 PHE C 304     -23.395   8.078   7.713  1.00  0.620          H  
ATOM  24619  HE1 PHE C 304     -26.029  10.858   4.602  1.00  0.620          H  
ATOM  24620  HE2 PHE C 304     -22.444   8.761   5.528  1.00  0.620          H  
ATOM  24621  HZ  PHE C 304     -23.766  10.145   3.983  1.00  0.620          H  
ATOM  24622  N   SER C 305     -28.261   7.179  10.262  1.00  0.410          N  
ATOM  24623  CA  SER C 305     -29.012   7.025  11.513  1.00  0.440          C  
ATOM  24624  C   SER C 305     -29.899   5.803  11.547  1.00  0.460          C  
ATOM  24625  O   SER C 305     -30.860   5.689  10.776  1.00  0.450          O  
ATOM  24626  CB  SER C 305     -29.886   8.240  11.798  1.00  0.600          C  
ATOM  24627  OG  SER C 305     -30.766   7.997  12.888  1.00  0.600          O  
ATOM  24628  H   SER C 305     -28.765   7.517   9.450  1.00  0.490          H  
ATOM  24629  HA  SER C 305     -28.290   6.934  12.325  1.00  0.530          H  
ATOM  24630 1HB  SER C 305     -29.262   9.069  12.048  1.00  0.720          H  
ATOM  24631 2HB  SER C 305     -30.449   8.512  10.909  1.00  0.720          H  
ATOM  24632  HG  SER C 305     -31.107   8.872  13.153  1.00  0.720          H  
ATOM  24633  N   THR C 306     -29.615   4.905  12.487  1.00  0.500          N  
ATOM  24634  CA  THR C 306     -30.384   3.684  12.620  1.00  0.520          C  
ATOM  24635  C   THR C 306     -31.844   4.000  12.891  1.00  0.520          C  
ATOM  24636  O   THR C 306     -32.718   3.359  12.314  1.00  0.520          O  
ATOM  24637  CB  THR C 306     -29.847   2.780  13.752  1.00  0.720          C  
ATOM  24638  OG1 THR C 306     -28.496   2.395  13.462  1.00  0.720          O  
ATOM  24639  CG2 THR C 306     -30.721   1.516  13.850  1.00  0.720          C  
ATOM  24640  H   THR C 306     -28.815   5.052  13.088  1.00  0.600          H  
ATOM  24641  HA  THR C 306     -30.320   3.132  11.682  1.00  0.620          H  
ATOM  24642  HB  THR C 306     -29.871   3.317  14.700  1.00  0.860          H  
ATOM  24643  HG1 THR C 306     -28.121   1.938  14.222  1.00  0.860          H  
ATOM  24644 1HG2 THR C 306     -30.337   0.873  14.640  1.00  0.860          H  
ATOM  24645 2HG2 THR C 306     -31.746   1.784  14.084  1.00  0.860          H  
ATOM  24646 3HG2 THR C 306     -30.696   0.981  12.901  1.00  0.860          H  
ATOM  24647  N   THR C 307     -32.123   4.961  13.780  1.00  0.520          N  
ATOM  24648  CA  THR C 307     -33.508   5.260  14.122  1.00  0.530          C  
ATOM  24649  C   THR C 307     -34.267   5.770  12.892  1.00  0.500          C  
ATOM  24650  O   THR C 307     -35.403   5.344  12.662  1.00  0.500          O  
ATOM  24651  CB  THR C 307     -33.634   6.280  15.281  1.00  0.740          C  
ATOM  24652  OG1 THR C 307     -32.963   5.783  16.452  1.00  0.740          O  
ATOM  24653  CG2 THR C 307     -35.134   6.411  15.649  1.00  0.740          C  
ATOM  24654  H   THR C 307     -31.373   5.460  14.237  1.00  0.620          H  
ATOM  24655  HA  THR C 307     -33.985   4.335  14.448  1.00  0.640          H  
ATOM  24656  HB  THR C 307     -33.222   7.255  14.994  1.00  0.890          H  
ATOM  24657  HG1 THR C 307     -32.941   6.491  17.118  1.00  0.890          H  
ATOM  24658 1HG2 THR C 307     -35.237   7.093  16.485  1.00  0.890          H  
ATOM  24659 2HG2 THR C 307     -35.705   6.778  14.810  1.00  0.890          H  
ATOM  24660 3HG2 THR C 307     -35.513   5.434  15.936  1.00  0.890          H  
ATOM  24661  N   VAL C 308     -33.660   6.678  12.098  1.00  0.470          N  
ATOM  24662  CA  VAL C 308     -34.351   7.181  10.899  1.00  0.450          C  
ATOM  24663  C   VAL C 308     -34.592   6.035   9.932  1.00  0.440          C  
ATOM  24664  O   VAL C 308     -35.657   5.953   9.312  1.00  0.430          O  
ATOM  24665  CB  VAL C 308     -33.588   8.311  10.165  1.00  0.640          C  
ATOM  24666  CG1 VAL C 308     -34.288   8.633   8.808  1.00  0.640          C  
ATOM  24667  CG2 VAL C 308     -33.569   9.566  11.031  1.00  0.640          C  
ATOM  24668  H   VAL C 308     -32.727   7.014  12.348  1.00  0.560          H  
ATOM  24669  HA  VAL C 308     -35.314   7.583  11.204  1.00  0.540          H  
ATOM  24670  HB  VAL C 308     -32.569   7.983   9.955  1.00  0.770          H  
ATOM  24671 1HG1 VAL C 308     -33.748   9.420   8.312  1.00  0.770          H  
ATOM  24672 2HG1 VAL C 308     -34.301   7.761   8.159  1.00  0.770          H  
ATOM  24673 3HG1 VAL C 308     -35.313   8.957   8.992  1.00  0.770          H  
ATOM  24674 1HG2 VAL C 308     -33.033  10.361  10.520  1.00  0.770          H  
ATOM  24675 2HG2 VAL C 308     -34.589   9.891  11.234  1.00  0.770          H  
ATOM  24676 3HG2 VAL C 308     -33.075   9.344  11.968  1.00  0.770          H  
ATOM  24677  N   TRP C 309     -33.587   5.182   9.768  1.00  0.460          N  
ATOM  24678  CA  TRP C 309     -33.676   4.034   8.905  1.00  0.470          C  
ATOM  24679  C   TRP C 309     -34.823   3.119   9.332  1.00  0.480          C  
ATOM  24680  O   TRP C 309     -35.636   2.734   8.492  1.00  0.470          O  
ATOM  24681  CB  TRP C 309     -32.332   3.306   8.937  1.00  0.650          C  
ATOM  24682  CG  TRP C 309     -32.268   2.099   8.161  1.00  0.650          C  
ATOM  24683  CD1 TRP C 309     -31.922   1.977   6.869  1.00  0.650          C  
ATOM  24684  CD2 TRP C 309     -32.544   0.775   8.629  1.00  0.650          C  
ATOM  24685  NE1 TRP C 309     -31.987   0.671   6.499  1.00  0.650          N  
ATOM  24686  CE2 TRP C 309     -32.373  -0.070   7.563  1.00  0.650          C  
ATOM  24687  CE3 TRP C 309     -32.914   0.252   9.860  1.00  0.650          C  
ATOM  24688  CZ2 TRP C 309     -32.575  -1.406   7.672  1.00  0.650          C  
ATOM  24689  CZ3 TRP C 309     -33.109  -1.097   9.974  1.00  0.650          C  
ATOM  24690  CH2 TRP C 309     -32.950  -1.907   8.901  1.00  0.650          C  
ATOM  24691  H   TRP C 309     -32.707   5.336  10.270  1.00  0.550          H  
ATOM  24692  HA  TRP C 309     -33.877   4.373   7.895  1.00  0.560          H  
ATOM  24693 1HB  TRP C 309     -31.553   3.980   8.590  1.00  0.780          H  
ATOM  24694 2HB  TRP C 309     -32.088   3.055   9.952  1.00  0.780          H  
ATOM  24695  HD1 TRP C 309     -31.634   2.807   6.219  1.00  0.780          H  
ATOM  24696  HE1 TRP C 309     -31.779   0.298   5.601  1.00  0.780          H  
ATOM  24697  HE3 TRP C 309     -33.033   0.901  10.704  1.00  0.780          H  
ATOM  24698  HZ2 TRP C 309     -32.448  -2.055   6.842  1.00  0.780          H  
ATOM  24699  HZ3 TRP C 309     -33.389  -1.500  10.940  1.00  0.780          H  
ATOM  24700  HH2 TRP C 309     -33.108  -2.971   9.011  1.00  0.780          H  
ATOM  24701  N   GLN C 310     -34.936   2.809  10.634  1.00  0.500          N  
ATOM  24702  CA  GLN C 310     -36.014   1.944  11.111  1.00  0.520          C  
ATOM  24703  C   GLN C 310     -37.369   2.606  10.881  1.00  0.500          C  
ATOM  24704  O   GLN C 310     -38.322   1.953  10.458  1.00  0.500          O  
ATOM  24705  CB  GLN C 310     -35.871   1.658  12.607  1.00  0.720          C  
ATOM  24706  CG  GLN C 310     -34.690   0.799  12.987  1.00  0.720          C  
ATOM  24707  CD  GLN C 310     -34.605   0.582  14.459  1.00  0.720          C  
ATOM  24708  OE1 GLN C 310     -35.343   1.216  15.216  1.00  0.720          O  
ATOM  24709  NE2 GLN C 310     -33.714  -0.299  14.889  1.00  0.720          N  
ATOM  24710  H   GLN C 310     -34.229   3.147  11.290  1.00  0.600          H  
ATOM  24711  HA  GLN C 310     -35.982   1.008  10.557  1.00  0.620          H  
ATOM  24712 1HB  GLN C 310     -35.769   2.607  13.139  1.00  0.860          H  
ATOM  24713 2HB  GLN C 310     -36.774   1.172  12.972  1.00  0.860          H  
ATOM  24714 1HG  GLN C 310     -34.739  -0.137  12.480  1.00  0.860          H  
ATOM  24715 2HG  GLN C 310     -33.802   1.303  12.704  1.00  0.860          H  
ATOM  24716 1HE2 GLN C 310     -33.617  -0.474  15.870  1.00  0.860          H  
ATOM  24717 2HE2 GLN C 310     -33.132  -0.790  14.241  1.00  0.860          H  
ATOM  24718  N   PHE C 311     -37.445   3.921  11.130  1.00  0.480          N  
ATOM  24719  CA  PHE C 311     -38.663   4.702  10.954  1.00  0.470          C  
ATOM  24720  C   PHE C 311     -39.176   4.553   9.532  1.00  0.430          C  
ATOM  24721  O   PHE C 311     -40.352   4.227   9.318  1.00  0.430          O  
ATOM  24722  CB  PHE C 311     -38.358   6.175  11.304  1.00  0.660          C  
ATOM  24723  CG  PHE C 311     -39.403   7.236  11.028  1.00  0.660          C  
ATOM  24724  CD1 PHE C 311     -40.492   7.441  11.864  1.00  0.660          C  
ATOM  24725  CD2 PHE C 311     -39.244   8.079   9.921  1.00  0.660          C  
ATOM  24726  CE1 PHE C 311     -41.402   8.452  11.592  1.00  0.660          C  
ATOM  24727  CE2 PHE C 311     -40.148   9.083   9.653  1.00  0.660          C  
ATOM  24728  CZ  PHE C 311     -41.223   9.268  10.483  1.00  0.660          C  
ATOM  24729  H   PHE C 311     -36.622   4.401  11.507  1.00  0.580          H  
ATOM  24730  HA  PHE C 311     -39.416   4.322  11.640  1.00  0.560          H  
ATOM  24731 1HB  PHE C 311     -38.108   6.225  12.362  1.00  0.790          H  
ATOM  24732 2HB  PHE C 311     -37.473   6.468  10.784  1.00  0.790          H  
ATOM  24733  HD1 PHE C 311     -40.625   6.802  12.736  1.00  0.790          H  
ATOM  24734  HD2 PHE C 311     -38.383   7.931   9.265  1.00  0.790          H  
ATOM  24735  HE1 PHE C 311     -42.258   8.604  12.251  1.00  0.790          H  
ATOM  24736  HE2 PHE C 311     -40.011   9.730   8.787  1.00  0.790          H  
ATOM  24737  HZ  PHE C 311     -41.935  10.059  10.265  1.00  0.790          H  
ATOM  24738  N   LEU C 312     -38.296   4.782   8.554  1.00  0.420          N  
ATOM  24739  CA  LEU C 312     -38.703   4.668   7.169  1.00  0.390          C  
ATOM  24740  C   LEU C 312     -38.951   3.221   6.776  1.00  0.400          C  
ATOM  24741  O   LEU C 312     -39.970   2.905   6.168  1.00  0.390          O  
ATOM  24742  CB  LEU C 312     -37.604   5.207   6.253  1.00  0.560          C  
ATOM  24743  CG  LEU C 312     -37.290   6.695   6.305  1.00  0.560          C  
ATOM  24744  CD1 LEU C 312     -36.084   6.932   5.438  1.00  0.560          C  
ATOM  24745  CD2 LEU C 312     -38.459   7.498   5.847  1.00  0.560          C  
ATOM  24746  H   LEU C 312     -37.338   5.058   8.795  1.00  0.500          H  
ATOM  24747  HA  LEU C 312     -39.628   5.215   7.031  1.00  0.470          H  
ATOM  24748 1HB  LEU C 312     -36.685   4.697   6.531  1.00  0.670          H  
ATOM  24749 2HB  LEU C 312     -37.844   4.947   5.218  1.00  0.670          H  
ATOM  24750  HG  LEU C 312     -37.035   6.977   7.323  1.00  0.670          H  
ATOM  24751 1HD1 LEU C 312     -35.796   7.977   5.458  1.00  0.670          H  
ATOM  24752 2HD1 LEU C 312     -35.285   6.327   5.813  1.00  0.670          H  
ATOM  24753 3HD1 LEU C 312     -36.306   6.642   4.418  1.00  0.670          H  
ATOM  24754 1HD2 LEU C 312     -38.215   8.545   5.885  1.00  0.670          H  
ATOM  24755 2HD2 LEU C 312     -38.717   7.228   4.828  1.00  0.670          H  
ATOM  24756 3HD2 LEU C 312     -39.294   7.307   6.497  1.00  0.670          H  
ATOM  24757  N   ALA C 313     -38.092   2.294   7.216  1.00  0.420          N  
ATOM  24758  CA  ALA C 313     -38.228   0.898   6.807  1.00  0.410          C  
ATOM  24759  C   ALA C 313     -39.602   0.358   7.188  1.00  0.420          C  
ATOM  24760  O   ALA C 313     -40.202  -0.403   6.428  1.00  0.410          O  
ATOM  24761  CB  ALA C 313     -37.120   0.046   7.438  1.00  0.580          C  
ATOM  24762  H   ALA C 313     -37.278   2.562   7.768  1.00  0.500          H  
ATOM  24763  HA  ALA C 313     -38.135   0.849   5.722  1.00  0.490          H  
ATOM  24764 1HB  ALA C 313     -37.210  -0.989   7.105  1.00  0.690          H  
ATOM  24765 2HB  ALA C 313     -36.143   0.435   7.137  1.00  0.690          H  
ATOM  24766 3HB  ALA C 313     -37.204   0.091   8.521  1.00  0.690          H  
ATOM  24767  N   VAL C 314     -40.113   0.785   8.344  1.00  0.440          N  
ATOM  24768  CA  VAL C 314     -41.436   0.401   8.805  1.00  0.450          C  
ATOM  24769  C   VAL C 314     -42.544   1.155   8.042  1.00  0.410          C  
ATOM  24770  O   VAL C 314     -43.483   0.544   7.538  1.00  0.400          O  
ATOM  24771  CB  VAL C 314     -41.539   0.628  10.334  1.00  0.630          C  
ATOM  24772  CG1 VAL C 314     -42.952   0.403  10.850  1.00  0.630          C  
ATOM  24773  CG2 VAL C 314     -40.615  -0.307  11.023  1.00  0.630          C  
ATOM  24774  H   VAL C 314     -39.523   1.370   8.946  1.00  0.530          H  
ATOM  24775  HA  VAL C 314     -41.562  -0.665   8.617  1.00  0.540          H  
ATOM  24776  HB  VAL C 314     -41.239   1.648  10.555  1.00  0.750          H  
ATOM  24777 1HG1 VAL C 314     -42.986   0.570  11.925  1.00  0.750          H  
ATOM  24778 2HG1 VAL C 314     -43.602   1.112  10.363  1.00  0.750          H  
ATOM  24779 3HG1 VAL C 314     -43.268  -0.620  10.631  1.00  0.750          H  
ATOM  24780 1HG2 VAL C 314     -40.650  -0.138  12.098  1.00  0.750          H  
ATOM  24781 2HG2 VAL C 314     -40.897  -1.335  10.803  1.00  0.750          H  
ATOM  24782 3HG2 VAL C 314     -39.626  -0.119  10.660  1.00  0.750          H  
ATOM  24783  N   LEU C 315     -42.444   2.480   7.912  1.00  0.400          N  
ATOM  24784  CA  LEU C 315     -43.497   3.227   7.218  1.00  0.380          C  
ATOM  24785  C   LEU C 315     -43.675   2.835   5.746  1.00  0.360          C  
ATOM  24786  O   LEU C 315     -44.803   2.808   5.242  1.00  0.370          O  
ATOM  24787  CB  LEU C 315     -43.240   4.730   7.293  1.00  0.540          C  
ATOM  24788  CG  LEU C 315     -43.405   5.421   8.665  1.00  0.540          C  
ATOM  24789  CD1 LEU C 315     -42.920   6.803   8.553  1.00  0.540          C  
ATOM  24790  CD2 LEU C 315     -44.892   5.438   9.098  1.00  0.540          C  
ATOM  24791  H   LEU C 315     -41.643   2.981   8.312  1.00  0.480          H  
ATOM  24792  HA  LEU C 315     -44.434   3.008   7.719  1.00  0.460          H  
ATOM  24793 1HB  LEU C 315     -42.221   4.916   6.947  1.00  0.650          H  
ATOM  24794 2HB  LEU C 315     -43.916   5.201   6.620  1.00  0.650          H  
ATOM  24795  HG  LEU C 315     -42.806   4.922   9.395  1.00  0.650          H  
ATOM  24796 1HD1 LEU C 315     -43.029   7.291   9.512  1.00  0.650          H  
ATOM  24797 2HD1 LEU C 315     -41.868   6.807   8.258  1.00  0.650          H  
ATOM  24798 3HD1 LEU C 315     -43.506   7.305   7.824  1.00  0.650          H  
ATOM  24799 1HD2 LEU C 315     -44.987   5.953  10.050  1.00  0.650          H  
ATOM  24800 2HD2 LEU C 315     -45.476   5.961   8.348  1.00  0.650          H  
ATOM  24801 3HD2 LEU C 315     -45.271   4.426   9.208  1.00  0.650          H  
ATOM  24802  N   GLN C 316     -42.592   2.445   5.072  1.00  0.350          N  
ATOM  24803  CA  GLN C 316     -42.643   2.068   3.653  1.00  0.350          C  
ATOM  24804  C   GLN C 316     -43.654   0.959   3.386  1.00  0.370          C  
ATOM  24805  O   GLN C 316     -44.271   0.908   2.304  1.00  0.380          O  
ATOM  24806  CB  GLN C 316     -41.258   1.589   3.192  1.00  0.490          C  
ATOM  24807  CG  GLN C 316     -40.275   2.690   3.083  1.00  0.490          C  
ATOM  24808  CD  GLN C 316     -38.822   2.296   2.746  1.00  0.490          C  
ATOM  24809  OE1 GLN C 316     -38.428   1.124   2.629  1.00  0.490          O  
ATOM  24810  NE2 GLN C 316     -38.002   3.318   2.585  1.00  0.490          N  
ATOM  24811  H   GLN C 316     -41.683   2.475   5.547  1.00  0.420          H  
ATOM  24812  HA  GLN C 316     -42.929   2.943   3.070  1.00  0.420          H  
ATOM  24813 1HB  GLN C 316     -40.870   0.858   3.908  1.00  0.590          H  
ATOM  24814 2HB  GLN C 316     -41.339   1.100   2.224  1.00  0.590          H  
ATOM  24815 1HG  GLN C 316     -40.662   3.233   2.276  1.00  0.590          H  
ATOM  24816 2HG  GLN C 316     -40.289   3.309   3.943  1.00  0.590          H  
ATOM  24817 1HE2 GLN C 316     -37.034   3.193   2.331  1.00  0.590          H  
ATOM  24818 2HE2 GLN C 316     -38.300   4.282   2.692  1.00  0.590          H  
ATOM  24819  N   GLU C 317     -43.784   0.032   4.342  1.00  0.390          N  
ATOM  24820  CA  GLU C 317     -44.700  -1.086   4.235  1.00  0.420          C  
ATOM  24821  C   GLU C 317     -46.154  -0.629   4.201  1.00  0.430          C  
ATOM  24822  O   GLU C 317     -46.974  -1.242   3.517  1.00  0.440          O  
ATOM  24823  CB  GLU C 317     -44.439  -2.080   5.360  1.00  0.580          C  
ATOM  24824  CG  GLU C 317     -45.308  -3.319   5.339  1.00  0.580          C  
ATOM  24825  CD  GLU C 317     -44.822  -4.354   6.293  1.00  0.580          C  
ATOM  24826  OE1 GLU C 317     -43.842  -4.118   6.941  1.00  0.580          O  
ATOM  24827  OE2 GLU C 317     -45.408  -5.399   6.362  1.00  0.580          O  
ATOM  24828  H   GLU C 317     -43.269   0.121   5.227  1.00  0.470          H  
ATOM  24829  HA  GLU C 317     -44.494  -1.598   3.296  1.00  0.500          H  
ATOM  24830 1HB  GLU C 317     -43.399  -2.401   5.313  1.00  0.690          H  
ATOM  24831 2HB  GLU C 317     -44.571  -1.583   6.306  1.00  0.690          H  
ATOM  24832 1HG  GLU C 317     -46.328  -3.044   5.615  1.00  0.690          H  
ATOM  24833 2HG  GLU C 317     -45.329  -3.731   4.330  1.00  0.690          H  
ATOM  24834  N   GLN C 318     -46.485   0.403   4.992  1.00  0.480          N  
ATOM  24835  CA  GLN C 318     -47.832   0.955   5.049  1.00  0.510          C  
ATOM  24836  C   GLN C 318     -48.122   1.746   3.791  1.00  0.490          C  
ATOM  24837  O   GLN C 318     -49.232   1.705   3.261  1.00  0.520          O  
ATOM  24838  CB  GLN C 318     -47.998   1.865   6.286  1.00  0.700          C  
ATOM  24839  CG  GLN C 318     -49.384   2.506   6.492  1.00  0.700          C  
ATOM  24840  CD  GLN C 318     -50.501   1.518   6.691  1.00  0.700          C  
ATOM  24841  OE1 GLN C 318     -50.298   0.397   7.155  1.00  0.700          O  
ATOM  24842  NE2 GLN C 318     -51.714   1.944   6.356  1.00  0.700          N  
ATOM  24843  H   GLN C 318     -45.756   0.887   5.511  1.00  0.580          H  
ATOM  24844  HA  GLN C 318     -48.542   0.131   5.111  1.00  0.610          H  
ATOM  24845 1HB  GLN C 318     -47.799   1.299   7.178  1.00  0.840          H  
ATOM  24846 2HB  GLN C 318     -47.260   2.670   6.243  1.00  0.840          H  
ATOM  24847 1HG  GLN C 318     -49.338   3.129   7.376  1.00  0.840          H  
ATOM  24848 2HG  GLN C 318     -49.623   3.120   5.622  1.00  0.840          H  
ATOM  24849 1HE2 GLN C 318     -52.511   1.347   6.471  1.00  0.840          H  
ATOM  24850 2HE2 GLN C 318     -51.835   2.869   5.992  1.00  0.840          H  
ATOM  24851  N   PHE C 319     -47.110   2.477   3.324  1.00  0.440          N  
ATOM  24852  CA  PHE C 319     -47.282   3.325   2.163  1.00  0.420          C  
ATOM  24853  C   PHE C 319     -47.401   2.524   0.864  1.00  0.410          C  
ATOM  24854  O   PHE C 319     -48.143   2.930  -0.037  1.00  0.410          O  
ATOM  24855  CB  PHE C 319     -46.130   4.344   2.032  1.00  0.600          C  
ATOM  24856  CG  PHE C 319     -46.115   5.507   3.061  1.00  0.600          C  
ATOM  24857  CD1 PHE C 319     -44.966   5.782   3.813  1.00  0.600          C  
ATOM  24858  CD2 PHE C 319     -47.230   6.331   3.264  1.00  0.600          C  
ATOM  24859  CE1 PHE C 319     -44.938   6.843   4.713  1.00  0.600          C  
ATOM  24860  CE2 PHE C 319     -47.191   7.381   4.171  1.00  0.600          C  
ATOM  24861  CZ  PHE C 319     -46.045   7.636   4.892  1.00  0.600          C  
ATOM  24862  H   PHE C 319     -46.218   2.476   3.830  1.00  0.530          H  
ATOM  24863  HA  PHE C 319     -48.207   3.876   2.303  1.00  0.500          H  
ATOM  24864 1HB  PHE C 319     -45.179   3.814   2.113  1.00  0.720          H  
ATOM  24865 2HB  PHE C 319     -46.156   4.783   1.033  1.00  0.720          H  
ATOM  24866  HD1 PHE C 319     -44.079   5.162   3.680  1.00  0.720          H  
ATOM  24867  HD2 PHE C 319     -48.145   6.149   2.699  1.00  0.720          H  
ATOM  24868  HE1 PHE C 319     -44.034   7.046   5.276  1.00  0.720          H  
ATOM  24869  HE2 PHE C 319     -48.074   8.007   4.309  1.00  0.720          H  
ATOM  24870  HZ  PHE C 319     -46.018   8.465   5.600  1.00  0.720          H  
ATOM  24871  N   GLY C 320     -46.668   1.404   0.748  1.00  0.400          N  
ATOM  24872  CA  GLY C 320     -46.670   0.632  -0.492  1.00  0.390          C  
ATOM  24873  C   GLY C 320     -45.819   1.374  -1.504  1.00  0.380          C  
ATOM  24874  O   GLY C 320     -46.081   1.379  -2.710  1.00  0.380          O  
ATOM  24875  H   GLY C 320     -46.058   1.110   1.512  1.00  0.480          H  
ATOM  24876 1HA  GLY C 320     -46.262  -0.363  -0.308  1.00  0.470          H  
ATOM  24877 2HA  GLY C 320     -47.687   0.516  -0.859  1.00  0.470          H  
ATOM  24878  N   SER C 321     -44.851   2.106  -0.975  1.00  0.370          N  
ATOM  24879  CA  SER C 321     -43.995   2.939  -1.790  1.00  0.360          C  
ATOM  24880  C   SER C 321     -42.748   3.281  -1.015  1.00  0.350          C  
ATOM  24881  O   SER C 321     -42.802   3.504   0.195  1.00  0.360          O  
ATOM  24882  CB  SER C 321     -44.711   4.197  -2.216  1.00  0.510          C  
ATOM  24883  OG  SER C 321     -43.885   4.956  -3.049  1.00  0.510          O  
ATOM  24884  H   SER C 321     -44.664   1.988   0.026  1.00  0.440          H  
ATOM  24885  HA  SER C 321     -43.709   2.384  -2.682  1.00  0.430          H  
ATOM  24886 1HB  SER C 321     -45.634   3.950  -2.737  1.00  0.610          H  
ATOM  24887 2HB  SER C 321     -44.979   4.777  -1.332  1.00  0.610          H  
ATOM  24888  HG  SER C 321     -43.918   4.510  -3.904  1.00  0.610          H  
ATOM  24889  N   MET C 322     -41.616   3.357  -1.691  1.00  0.330          N  
ATOM  24890  CA  MET C 322     -40.423   3.709  -0.961  1.00  0.330          C  
ATOM  24891  C   MET C 322     -40.569   5.113  -0.389  1.00  0.280          C  
ATOM  24892  O   MET C 322     -41.105   6.026  -1.023  1.00  0.180          O  
ATOM  24893  CB  MET C 322     -39.181   3.518  -1.841  1.00  0.460          C  
ATOM  24894  CG  MET C 322     -37.848   3.799  -1.146  1.00  0.460          C  
ATOM  24895  SD  MET C 322     -37.352   5.521  -1.197  1.00  0.460          S  
ATOM  24896  CE  MET C 322     -36.533   5.547  -2.792  1.00  0.460          C  
ATOM  24897  H   MET C 322     -41.594   3.185  -2.686  1.00  0.400          H  
ATOM  24898  HA  MET C 322     -40.326   3.026  -0.119  1.00  0.400          H  
ATOM  24899 1HB  MET C 322     -39.150   2.488  -2.194  1.00  0.550          H  
ATOM  24900 2HB  MET C 322     -39.254   4.161  -2.715  1.00  0.550          H  
ATOM  24901 1HG  MET C 322     -37.911   3.498  -0.115  1.00  0.550          H  
ATOM  24902 2HG  MET C 322     -37.065   3.218  -1.597  1.00  0.550          H  
ATOM  24903 1HE  MET C 322     -36.154   6.549  -2.990  1.00  0.550          H  
ATOM  24904 2HE  MET C 322     -35.697   4.839  -2.786  1.00  0.550          H  
ATOM  24905 3HE  MET C 322     -37.233   5.265  -3.577  1.00  0.550          H  
ATOM  24906  N   ALA C 323     -40.162   5.238   0.856  1.00  0.340          N  
ATOM  24907  CA  ALA C 323     -40.204   6.469   1.592  1.00  0.330          C  
ATOM  24908  C   ALA C 323     -38.798   6.858   1.945  1.00  0.300          C  
ATOM  24909  O   ALA C 323     -38.054   6.070   2.537  1.00  0.270          O  
ATOM  24910  CB  ALA C 323     -41.067   6.338   2.831  1.00  0.470          C  
ATOM  24911  H   ALA C 323     -39.745   4.431   1.281  1.00  0.410          H  
ATOM  24912  HA  ALA C 323     -40.613   7.236   0.947  1.00  0.400          H  
ATOM  24913 1HB  ALA C 323     -41.078   7.289   3.334  1.00  0.560          H  
ATOM  24914 2HB  ALA C 323     -42.080   6.063   2.539  1.00  0.560          H  
ATOM  24915 3HB  ALA C 323     -40.661   5.587   3.488  1.00  0.560          H  
ATOM  24916  N   GLY C 324     -38.413   8.034   1.524  1.00  0.320          N  
ATOM  24917  CA  GLY C 324     -37.086   8.519   1.795  1.00  0.320          C  
ATOM  24918  C   GLY C 324     -37.235   9.676   2.729  1.00  0.340          C  
ATOM  24919  O   GLY C 324     -38.327   9.900   3.268  1.00  0.340          O  
ATOM  24920  H   GLY C 324     -39.091   8.627   1.033  1.00  0.380          H  
ATOM  24921 1HA  GLY C 324     -36.481   7.744   2.254  1.00  0.380          H  
ATOM  24922 2HA  GLY C 324     -36.601   8.830   0.871  1.00  0.380          H  
ATOM  24923  N   SER C 325     -36.162  10.413   2.937  1.00  0.340          N  
ATOM  24924  CA  SER C 325     -36.254  11.551   3.814  1.00  0.360          C  
ATOM  24925  C   SER C 325     -35.093  12.506   3.637  1.00  0.310          C  
ATOM  24926  O   SER C 325     -34.062  12.160   3.060  1.00  0.290          O  
ATOM  24927  CB  SER C 325     -36.385  11.115   5.260  1.00  0.500          C  
ATOM  24928  OG  SER C 325     -35.245  10.479   5.710  1.00  0.500          O  
ATOM  24929  H   SER C 325     -35.281  10.204   2.488  1.00  0.410          H  
ATOM  24930  HA  SER C 325     -37.158  12.082   3.538  1.00  0.430          H  
ATOM  24931 1HB  SER C 325     -36.571  11.983   5.864  1.00  0.600          H  
ATOM  24932 2HB  SER C 325     -37.231  10.474   5.381  1.00  0.600          H  
ATOM  24933  HG  SER C 325     -35.449  10.163   6.590  1.00  0.600          H  
ATOM  24934  N   ASN C 326     -35.279  13.710   4.159  1.00  0.320          N  
ATOM  24935  CA  ASN C 326     -34.261  14.760   4.177  1.00  0.300          C  
ATOM  24936  C   ASN C 326     -34.241  15.491   5.505  1.00  0.320          C  
ATOM  24937  O   ASN C 326     -35.289  15.799   6.075  1.00  0.340          O  
ATOM  24938  CB  ASN C 326     -34.516  15.804   3.093  1.00  0.430          C  
ATOM  24939  CG  ASN C 326     -34.257  15.401   1.679  1.00  0.430          C  
ATOM  24940  OD1 ASN C 326     -33.126  15.519   1.193  1.00  0.430          O  
ATOM  24941  ND2 ASN C 326     -35.272  14.942   0.996  1.00  0.430          N  
ATOM  24942  H   ASN C 326     -36.205  13.876   4.562  1.00  0.380          H  
ATOM  24943  HA  ASN C 326     -33.279  14.304   4.033  1.00  0.360          H  
ATOM  24944 1HB  ASN C 326     -35.556  16.101   3.154  1.00  0.510          H  
ATOM  24945 2HB  ASN C 326     -33.913  16.686   3.312  1.00  0.510          H  
ATOM  24946 1HD2 ASN C 326     -35.148  14.660   0.045  1.00  0.510          H  
ATOM  24947 2HD2 ASN C 326     -36.168  14.867   1.428  1.00  0.510          H  
ATOM  24948  N   VAL C 327     -33.052  15.796   6.000  1.00  0.310          N  
ATOM  24949  CA  VAL C 327     -32.962  16.589   7.229  1.00  0.340          C  
ATOM  24950  C   VAL C 327     -32.553  18.001   6.926  1.00  0.340          C  
ATOM  24951  O   VAL C 327     -31.550  18.236   6.269  1.00  0.330          O  
ATOM  24952  CB  VAL C 327     -31.979  16.014   8.259  1.00  0.460          C  
ATOM  24953  CG1 VAL C 327     -31.885  16.930   9.434  1.00  0.460          C  
ATOM  24954  CG2 VAL C 327     -32.455  14.696   8.722  1.00  0.460          C  
ATOM  24955  H   VAL C 327     -32.219  15.493   5.479  1.00  0.370          H  
ATOM  24956  HA  VAL C 327     -33.944  16.621   7.697  1.00  0.410          H  
ATOM  24957  HB  VAL C 327     -31.020  15.932   7.832  1.00  0.560          H  
ATOM  24958 1HG1 VAL C 327     -31.211  16.520  10.120  1.00  0.560          H  
ATOM  24959 2HG1 VAL C 327     -31.517  17.913   9.144  1.00  0.560          H  
ATOM  24960 3HG1 VAL C 327     -32.870  17.031   9.897  1.00  0.560          H  
ATOM  24961 1HG2 VAL C 327     -31.767  14.286   9.452  1.00  0.560          H  
ATOM  24962 2HG2 VAL C 327     -33.429  14.831   9.173  1.00  0.560          H  
ATOM  24963 3HG2 VAL C 327     -32.524  14.040   7.884  1.00  0.560          H  
ATOM  24964  N   TYR C 328     -33.317  18.947   7.430  1.00  0.360          N  
ATOM  24965  CA  TYR C 328     -33.040  20.346   7.191  1.00  0.360          C  
ATOM  24966  C   TYR C 328     -32.715  21.099   8.467  1.00  0.390          C  
ATOM  24967  O   TYR C 328     -33.521  21.131   9.396  1.00  0.420          O  
ATOM  24968  CB  TYR C 328     -34.269  20.994   6.607  1.00  0.500          C  
ATOM  24969  CG  TYR C 328     -34.718  20.496   5.283  1.00  0.500          C  
ATOM  24970  CD1 TYR C 328     -35.457  19.324   5.204  1.00  0.500          C  
ATOM  24971  CD2 TYR C 328     -34.460  21.235   4.153  1.00  0.500          C  
ATOM  24972  CE1 TYR C 328     -35.922  18.904   4.001  1.00  0.500          C  
ATOM  24973  CE2 TYR C 328     -34.939  20.813   2.943  1.00  0.500          C  
ATOM  24974  CZ  TYR C 328     -35.670  19.647   2.865  1.00  0.500          C  
ATOM  24975  OH  TYR C 328     -36.176  19.224   1.664  1.00  0.500          O  
ATOM  24976  H   TYR C 328     -34.127  18.669   7.986  1.00  0.430          H  
ATOM  24977  HA  TYR C 328     -32.191  20.437   6.514  1.00  0.430          H  
ATOM  24978 1HB  TYR C 328     -35.069  20.827   7.306  1.00  0.600          H  
ATOM  24979 2HB  TYR C 328     -34.115  22.067   6.537  1.00  0.600          H  
ATOM  24980  HD1 TYR C 328     -35.678  18.744   6.104  1.00  0.600          H  
ATOM  24981  HD2 TYR C 328     -33.894  22.157   4.226  1.00  0.600          H  
ATOM  24982  HE1 TYR C 328     -36.505  17.998   3.938  1.00  0.600          H  
ATOM  24983  HE2 TYR C 328     -34.750  21.405   2.045  1.00  0.600          H  
ATOM  24984  HH  TYR C 328     -35.948  19.856   0.974  1.00  0.600          H  
ATOM  24985  N   LEU C 329     -31.546  21.734   8.500  1.00  0.380          N  
ATOM  24986  CA  LEU C 329     -31.124  22.557   9.637  1.00  0.390          C  
ATOM  24987  C   LEU C 329     -30.909  24.009   9.176  1.00  0.410          C  
ATOM  24988  O   LEU C 329     -30.055  24.287   8.334  1.00  0.400          O  
ATOM  24989  CB  LEU C 329     -29.834  21.990  10.268  1.00  0.540          C  
ATOM  24990  CG  LEU C 329     -29.220  22.806  11.450  1.00  0.540          C  
ATOM  24991  CD1 LEU C 329     -30.163  22.816  12.672  1.00  0.540          C  
ATOM  24992  CD2 LEU C 329     -27.861  22.241  11.821  1.00  0.540          C  
ATOM  24993  H   LEU C 329     -30.917  21.601   7.703  1.00  0.460          H  
ATOM  24994  HA  LEU C 329     -31.916  22.546  10.380  1.00  0.470          H  
ATOM  24995 1HB  LEU C 329     -30.044  20.989  10.630  1.00  0.650          H  
ATOM  24996 2HB  LEU C 329     -29.081  21.912   9.492  1.00  0.650          H  
ATOM  24997  HG  LEU C 329     -29.100  23.792  11.132  1.00  0.650          H  
ATOM  24998 1HD1 LEU C 329     -29.715  23.414  13.467  1.00  0.650          H  
ATOM  24999 2HD1 LEU C 329     -31.123  23.247  12.410  1.00  0.650          H  
ATOM  25000 3HD1 LEU C 329     -30.309  21.803  13.031  1.00  0.650          H  
ATOM  25001 1HD2 LEU C 329     -27.426  22.839  12.625  1.00  0.650          H  
ATOM  25002 2HD2 LEU C 329     -27.980  21.216  12.156  1.00  0.650          H  
ATOM  25003 3HD2 LEU C 329     -27.208  22.271  10.958  1.00  0.650          H  
ATOM  25004  N   THR C 330     -31.675  24.946   9.727  1.00  0.450          N  
ATOM  25005  CA  THR C 330     -31.605  26.349   9.299  1.00  0.470          C  
ATOM  25006  C   THR C 330     -31.275  27.277  10.491  1.00  0.510          C  
ATOM  25007  O   THR C 330     -31.796  27.078  11.596  1.00  0.530          O  
ATOM  25008  CB  THR C 330     -32.941  26.727   8.602  1.00  0.650          C  
ATOM  25009  OG1 THR C 330     -33.114  25.855   7.478  1.00  0.650          O  
ATOM  25010  CG2 THR C 330     -32.973  28.182   8.069  1.00  0.650          C  
ATOM  25011  H   THR C 330     -32.354  24.656  10.437  1.00  0.540          H  
ATOM  25012  HA  THR C 330     -30.827  26.417   8.554  1.00  0.560          H  
ATOM  25013  HB  THR C 330     -33.752  26.580   9.311  1.00  0.780          H  
ATOM  25014  HG1 THR C 330     -33.194  24.951   7.807  1.00  0.780          H  
ATOM  25015 1HG2 THR C 330     -33.933  28.375   7.595  1.00  0.780          H  
ATOM  25016 2HG2 THR C 330     -32.836  28.878   8.874  1.00  0.780          H  
ATOM  25017 3HG2 THR C 330     -32.196  28.340   7.342  1.00  0.780          H  
ATOM  25018  N   PRO C 331     -30.347  28.246  10.338  1.00  0.520          N  
ATOM  25019  CA  PRO C 331     -29.947  29.208  11.349  1.00  0.550          C  
ATOM  25020  C   PRO C 331     -31.046  30.235  11.611  1.00  0.600          C  
ATOM  25021  O   PRO C 331     -31.927  30.404  10.767  1.00  0.640          O  
ATOM  25022  CB  PRO C 331     -28.668  29.812  10.749  1.00  0.830          C  
ATOM  25023  CG  PRO C 331     -28.812  29.648   9.272  1.00  0.830          C  
ATOM  25024  CD  PRO C 331     -29.582  28.386   9.068  1.00  0.830          C  
ATOM  25025  HA  PRO C 331     -29.718  28.638  12.242  1.00  0.660          H  
ATOM  25026 1HB  PRO C 331     -28.581  30.872  11.031  1.00  0.990          H  
ATOM  25027 2HB  PRO C 331     -27.774  29.308  11.140  1.00  0.990          H  
ATOM  25028 1HG  PRO C 331     -29.285  30.525   8.820  1.00  0.990          H  
ATOM  25029 2HG  PRO C 331     -27.807  29.561   8.823  1.00  0.990          H  
ATOM  25030 1HD  PRO C 331     -30.214  28.551   8.210  1.00  0.990          H  
ATOM  25031 2HD  PRO C 331     -28.894  27.549   8.915  1.00  0.990          H  
ATOM  25032  N   PRO C 332     -31.024  30.930  12.761  1.00  0.620          N  
ATOM  25033  CA  PRO C 332     -31.960  31.973  13.140  1.00  0.670          C  
ATOM  25034  C   PRO C 332     -32.019  33.072  12.097  1.00  0.670          C  
ATOM  25035  O   PRO C 332     -31.031  33.329  11.409  1.00  0.660          O  
ATOM  25036  CB  PRO C 332     -31.346  32.521  14.433  1.00  1.010          C  
ATOM  25037  CG  PRO C 332     -30.529  31.391  14.999  1.00  1.010          C  
ATOM  25038  CD  PRO C 332     -29.963  30.684  13.786  1.00  1.010          C  
ATOM  25039  HA  PRO C 332     -32.953  31.540  13.319  1.00  0.800          H  
ATOM  25040 1HB  PRO C 332     -30.748  33.417  14.212  1.00  1.210          H  
ATOM  25041 2HB  PRO C 332     -32.136  32.835  15.093  1.00  1.210          H  
ATOM  25042 1HG  PRO C 332     -29.742  31.788  15.666  1.00  1.210          H  
ATOM  25043 2HG  PRO C 332     -31.161  30.747  15.626  1.00  1.210          H  
ATOM  25044 1HD  PRO C 332     -29.011  31.142  13.479  1.00  1.210          H  
ATOM  25045 2HD  PRO C 332     -29.851  29.640  14.054  1.00  1.210          H  
ATOM  25046  N   ASN C 333     -33.181  33.713  11.989  1.00  0.700          N  
ATOM  25047  CA  ASN C 333     -33.406  34.813  11.055  1.00  0.700          C  
ATOM  25048  C   ASN C 333     -32.904  34.514   9.633  1.00  0.660          C  
ATOM  25049  O   ASN C 333     -32.173  35.318   9.044  1.00  0.660          O  
ATOM  25050  CB  ASN C 333     -32.758  36.079  11.596  1.00  0.980          C  
ATOM  25051  CG  ASN C 333     -33.232  37.344  10.917  1.00  0.980          C  
ATOM  25052  OD1 ASN C 333     -34.382  37.437  10.470  1.00  0.980          O  
ATOM  25053  ND2 ASN C 333     -32.365  38.327  10.843  1.00  0.980          N  
ATOM  25054  H   ASN C 333     -33.942  33.456  12.627  1.00  0.840          H  
ATOM  25055  HA  ASN C 333     -34.484  34.975  10.985  1.00  0.840          H  
ATOM  25056 1HB  ASN C 333     -32.965  36.158  12.665  1.00  1.180          H  
ATOM  25057 2HB  ASN C 333     -31.676  36.006  11.481  1.00  1.180          H  
ATOM  25058 1HD2 ASN C 333     -32.621  39.191  10.407  1.00  1.180          H  
ATOM  25059 2HD2 ASN C 333     -31.446  38.207  11.217  1.00  1.180          H  
ATOM  25060  N   SER C 334     -33.330  33.389   9.061  1.00  0.640          N  
ATOM  25061  CA  SER C 334     -32.902  33.037   7.714  1.00  0.620          C  
ATOM  25062  C   SER C 334     -33.877  32.079   7.032  1.00  0.620          C  
ATOM  25063  O   SER C 334     -34.734  31.459   7.674  1.00  0.690          O  
ATOM  25064  CB  SER C 334     -31.554  32.343   7.734  1.00  0.880          C  
ATOM  25065  OG  SER C 334     -31.681  31.017   8.178  1.00  0.880          O  
ATOM  25066  H   SER C 334     -33.920  32.769   9.586  1.00  0.770          H  
ATOM  25067  HA  SER C 334     -32.835  33.949   7.120  1.00  0.740          H  
ATOM  25068 1HB  SER C 334     -31.121  32.352   6.736  1.00  1.050          H  
ATOM  25069 2HB  SER C 334     -30.872  32.882   8.394  1.00  1.050          H  
ATOM  25070  HG  SER C 334     -31.751  31.007   9.158  1.00  1.050          H  
ATOM  25071  N   GLN C 335     -33.703  31.947   5.719  1.00  0.610          N  
ATOM  25072  CA  GLN C 335     -34.451  31.046   4.846  1.00  0.590          C  
ATOM  25073  C   GLN C 335     -33.475  30.442   3.860  1.00  0.580          C  
ATOM  25074  O   GLN C 335     -32.718  31.187   3.238  1.00  0.580          O  
ATOM  25075  CB  GLN C 335     -35.544  31.816   4.099  1.00  0.830          C  
ATOM  25076  CG  GLN C 335     -36.370  30.978   3.137  1.00  0.830          C  
ATOM  25077  CD  GLN C 335     -37.519  31.749   2.543  1.00  0.830          C  
ATOM  25078  OE1 GLN C 335     -37.872  32.823   3.032  1.00  0.830          O  
ATOM  25079  NE2 GLN C 335     -38.103  31.235   1.470  1.00  0.830          N  
ATOM  25080  H   GLN C 335     -32.974  32.505   5.290  1.00  0.730          H  
ATOM  25081  HA  GLN C 335     -34.897  30.248   5.440  1.00  0.710          H  
ATOM  25082 1HB  GLN C 335     -36.225  32.265   4.822  1.00  1.000          H  
ATOM  25083 2HB  GLN C 335     -35.091  32.627   3.526  1.00  1.000          H  
ATOM  25084 1HG  GLN C 335     -35.740  30.647   2.312  1.00  1.000          H  
ATOM  25085 2HG  GLN C 335     -36.762  30.124   3.654  1.00  1.000          H  
ATOM  25086 1HE2 GLN C 335     -38.860  31.725   1.045  1.00  1.000          H  
ATOM  25087 2HE2 GLN C 335     -37.755  30.357   1.064  1.00  1.000          H  
ATOM  25088  N   GLY C 336     -33.472  29.111   3.739  1.00  0.570          N  
ATOM  25089  CA  GLY C 336     -32.539  28.413   2.850  1.00  0.570          C  
ATOM  25090  C   GLY C 336     -33.009  28.148   1.435  1.00  0.540          C  
ATOM  25091  O   GLY C 336     -32.195  27.987   0.528  1.00  0.550          O  
ATOM  25092  H   GLY C 336     -34.109  28.566   4.306  1.00  0.680          H  
ATOM  25093 1HA  GLY C 336     -31.600  28.952   2.828  1.00  0.680          H  
ATOM  25094 2HA  GLY C 336     -32.310  27.452   3.288  1.00  0.680          H  
ATOM  25095  N   PHE C 337     -34.315  28.053   1.239  1.00  0.540          N  
ATOM  25096  CA  PHE C 337     -34.798  27.676  -0.077  1.00  0.510          C  
ATOM  25097  C   PHE C 337     -35.938  28.553  -0.576  1.00  0.530          C  
ATOM  25098  O   PHE C 337     -36.789  28.995   0.202  1.00  0.560          O  
ATOM  25099  CB  PHE C 337     -35.234  26.202  -0.030  1.00  0.730          C  
ATOM  25100  CG  PHE C 337     -34.091  25.246   0.391  1.00  0.730          C  
ATOM  25101  CD1 PHE C 337     -33.902  24.906   1.738  1.00  0.730          C  
ATOM  25102  CD2 PHE C 337     -33.207  24.722  -0.534  1.00  0.730          C  
ATOM  25103  CE1 PHE C 337     -32.861  24.080   2.129  1.00  0.730          C  
ATOM  25104  CE2 PHE C 337     -32.167  23.888  -0.138  1.00  0.730          C  
ATOM  25105  CZ  PHE C 337     -31.998  23.573   1.193  1.00  0.730          C  
ATOM  25106  H   PHE C 337     -34.955  28.216   1.999  1.00  0.650          H  
ATOM  25107  HA  PHE C 337     -33.976  27.770  -0.787  1.00  0.610          H  
ATOM  25108 1HB  PHE C 337     -36.057  26.084   0.669  1.00  0.870          H  
ATOM  25109 2HB  PHE C 337     -35.598  25.897  -1.015  1.00  0.870          H  
ATOM  25110  HD1 PHE C 337     -34.581  25.310   2.487  1.00  0.870          H  
ATOM  25111  HD2 PHE C 337     -33.331  24.977  -1.576  1.00  0.870          H  
ATOM  25112  HE1 PHE C 337     -32.725  23.838   3.179  1.00  0.870          H  
ATOM  25113  HE2 PHE C 337     -31.470  23.486  -0.876  1.00  0.870          H  
ATOM  25114  HZ  PHE C 337     -31.173  22.928   1.497  1.00  0.870          H  
ATOM  25115  N   ALA C 338     -35.960  28.737  -1.894  1.00  0.530          N  
ATOM  25116  CA  ALA C 338     -37.004  29.443  -2.623  1.00  0.530          C  
ATOM  25117  C   ALA C 338     -38.304  28.679  -2.520  1.00  0.540          C  
ATOM  25118  O   ALA C 338     -38.250  27.456  -2.397  1.00  0.530          O  
ATOM  25119  CB  ALA C 338     -36.636  29.580  -4.085  1.00  0.740          C  
ATOM  25120  H   ALA C 338     -35.198  28.344  -2.426  1.00  0.640          H  
ATOM  25121  HA  ALA C 338     -37.109  30.415  -2.175  1.00  0.640          H  
ATOM  25122 1HB  ALA C 338     -37.425  30.118  -4.619  1.00  0.890          H  
ATOM  25123 2HB  ALA C 338     -35.714  30.118  -4.186  1.00  0.890          H  
ATOM  25124 3HB  ALA C 338     -36.526  28.587  -4.511  1.00  0.890          H  
ATOM  25125  N   PRO C 339     -39.474  29.333  -2.553  1.00  0.550          N  
ATOM  25126  CA  PRO C 339     -40.759  28.674  -2.576  1.00  0.560          C  
ATOM  25127  C   PRO C 339     -40.792  27.690  -3.744  1.00  0.550          C  
ATOM  25128  O   PRO C 339     -40.351  28.013  -4.853  1.00  0.550          O  
ATOM  25129  CB  PRO C 339     -41.713  29.841  -2.786  1.00  0.840          C  
ATOM  25130  CG  PRO C 339     -40.994  31.038  -2.187  1.00  0.840          C  
ATOM  25131  CD  PRO C 339     -39.539  30.813  -2.496  1.00  0.840          C  
ATOM  25132  HA  PRO C 339     -40.917  28.169  -1.624  1.00  0.670          H  
ATOM  25133 1HB  PRO C 339     -41.932  29.963  -3.839  1.00  1.010          H  
ATOM  25134 2HB  PRO C 339     -42.660  29.614  -2.280  1.00  1.010          H  
ATOM  25135 1HG  PRO C 339     -41.381  31.974  -2.637  1.00  1.010          H  
ATOM  25136 2HG  PRO C 339     -41.167  31.110  -1.117  1.00  1.010          H  
ATOM  25137 1HD  PRO C 339     -39.249  31.267  -3.444  1.00  1.010          H  
ATOM  25138 2HD  PRO C 339     -38.977  31.217  -1.647  1.00  1.010          H  
ATOM  25139  N   HIS C 340     -41.324  26.499  -3.495  1.00  0.530          N  
ATOM  25140  CA  HIS C 340     -41.376  25.459  -4.532  1.00  0.510          C  
ATOM  25141  C   HIS C 340     -42.380  24.363  -4.245  1.00  0.490          C  
ATOM  25142  O   HIS C 340     -42.818  24.208  -3.104  1.00  0.490          O  
ATOM  25143  CB  HIS C 340     -39.997  24.806  -4.713  1.00  0.720          C  
ATOM  25144  CG  HIS C 340     -39.476  24.096  -3.480  1.00  0.720          C  
ATOM  25145  ND1 HIS C 340     -38.890  24.776  -2.435  1.00  0.720          N  
ATOM  25146  CD2 HIS C 340     -39.447  22.779  -3.133  1.00  0.720          C  
ATOM  25147  CE1 HIS C 340     -38.518  23.924  -1.501  1.00  0.720          C  
ATOM  25148  NE2 HIS C 340     -38.833  22.700  -1.896  1.00  0.720          N  
ATOM  25149  H   HIS C 340     -41.660  26.312  -2.540  1.00  0.640          H  
ATOM  25150  HA  HIS C 340     -41.653  25.909  -5.481  1.00  0.610          H  
ATOM  25151 1HB  HIS C 340     -40.044  24.075  -5.522  1.00  0.870          H  
ATOM  25152 2HB  HIS C 340     -39.269  25.564  -5.006  1.00  0.870          H  
ATOM  25153  HD1 HIS C 340     -38.762  25.788  -2.386  1.00  0.870          H  
ATOM  25154  HD2 HIS C 340     -39.793  21.868  -3.634  1.00  0.870          H  
ATOM  25155  HE1 HIS C 340     -38.035  24.286  -0.594  1.00  0.870          H  
ATOM  25156  N   TYR C 341     -42.768  23.601  -5.273  1.00  0.470          N  
ATOM  25157  CA  TYR C 341     -43.554  22.403  -4.980  1.00  0.440          C  
ATOM  25158  C   TYR C 341     -42.717  21.161  -5.253  1.00  0.390          C  
ATOM  25159  O   TYR C 341     -41.815  21.142  -6.103  1.00  0.400          O  
ATOM  25160  CB  TYR C 341     -44.922  22.281  -5.705  1.00  0.630          C  
ATOM  25161  CG  TYR C 341     -44.989  22.267  -7.205  1.00  0.630          C  
ATOM  25162  CD1 TYR C 341     -44.684  21.118  -7.917  1.00  0.630          C  
ATOM  25163  CD2 TYR C 341     -45.461  23.382  -7.890  1.00  0.630          C  
ATOM  25164  CE1 TYR C 341     -44.798  21.120  -9.285  1.00  0.630          C  
ATOM  25165  CE2 TYR C 341     -45.583  23.361  -9.256  1.00  0.630          C  
ATOM  25166  CZ  TYR C 341     -45.243  22.235  -9.953  1.00  0.630          C  
ATOM  25167  OH  TYR C 341     -45.351  22.206 -11.324  1.00  0.630          O  
ATOM  25168  H   TYR C 341     -42.417  23.796  -6.210  1.00  0.560          H  
ATOM  25169  HA  TYR C 341     -43.779  22.386  -3.914  1.00  0.530          H  
ATOM  25170 1HB  TYR C 341     -45.396  21.366  -5.358  1.00  0.750          H  
ATOM  25171 2HB  TYR C 341     -45.552  23.083  -5.375  1.00  0.750          H  
ATOM  25172  HD1 TYR C 341     -44.340  20.217  -7.406  1.00  0.750          H  
ATOM  25173  HD2 TYR C 341     -45.735  24.266  -7.360  1.00  0.750          H  
ATOM  25174  HE1 TYR C 341     -44.545  20.242  -9.843  1.00  0.750          H  
ATOM  25175  HE2 TYR C 341     -45.947  24.241  -9.784  1.00  0.750          H  
ATOM  25176  HH  TYR C 341     -45.011  21.371 -11.659  1.00  0.750          H  
ATOM  25177  N   ASP C 342     -43.074  20.106  -4.542  1.00  0.370          N  
ATOM  25178  CA  ASP C 342     -42.471  18.789  -4.618  1.00  0.350          C  
ATOM  25179  C   ASP C 342     -43.246  17.853  -5.526  1.00  0.350          C  
ATOM  25180  O   ASP C 342     -44.438  18.068  -5.769  1.00  0.370          O  
ATOM  25181  CB  ASP C 342     -42.446  18.200  -3.210  1.00  0.500          C  
ATOM  25182  CG  ASP C 342     -41.508  18.915  -2.269  1.00  0.500          C  
ATOM  25183  OD1 ASP C 342     -40.364  19.065  -2.594  1.00  0.500          O  
ATOM  25184  OD2 ASP C 342     -41.961  19.353  -1.240  1.00  0.500          O  
ATOM  25185  H   ASP C 342     -43.816  20.241  -3.865  1.00  0.440          H  
ATOM  25186  HA  ASP C 342     -41.454  18.887  -5.001  1.00  0.420          H  
ATOM  25187 1HB  ASP C 342     -43.454  18.213  -2.784  1.00  0.600          H  
ATOM  25188 2HB  ASP C 342     -42.143  17.183  -3.266  1.00  0.600          H  
ATOM  25189  N   ASP C 343     -42.580  16.788  -6.010  1.00  0.360          N  
ATOM  25190  CA  ASP C 343     -43.231  15.727  -6.781  1.00  0.380          C  
ATOM  25191  C   ASP C 343     -43.628  14.537  -5.903  1.00  0.340          C  
ATOM  25192  O   ASP C 343     -44.092  13.502  -6.385  1.00  0.350          O  
ATOM  25193  CB  ASP C 343     -42.296  15.247  -7.864  1.00  0.520          C  
ATOM  25194  CG  ASP C 343     -41.027  14.724  -7.306  1.00  0.520          C  
ATOM  25195  OD1 ASP C 343     -40.641  15.198  -6.243  1.00  0.520          O  
ATOM  25196  OD2 ASP C 343     -40.412  13.891  -7.933  1.00  0.520          O  
ATOM  25197  H   ASP C 343     -41.579  16.653  -5.818  1.00  0.430          H  
ATOM  25198  HA  ASP C 343     -44.131  16.133  -7.250  1.00  0.460          H  
ATOM  25199 1HB  ASP C 343     -42.785  14.480  -8.472  1.00  0.630          H  
ATOM  25200 2HB  ASP C 343     -42.066  16.043  -8.481  1.00  0.630          H  
ATOM  25201  N   ILE C 344     -43.461  14.702  -4.605  1.00  0.320          N  
ATOM  25202  CA  ILE C 344     -43.765  13.688  -3.608  1.00  0.300          C  
ATOM  25203  C   ILE C 344     -44.721  14.149  -2.545  1.00  0.300          C  
ATOM  25204  O   ILE C 344     -44.975  15.347  -2.393  1.00  0.290          O  
ATOM  25205  CB  ILE C 344     -42.470  13.169  -2.936  1.00  0.430          C  
ATOM  25206  CG1 ILE C 344     -41.576  14.338  -2.368  1.00  0.430          C  
ATOM  25207  CG2 ILE C 344     -41.713  12.346  -3.907  1.00  0.430          C  
ATOM  25208  CD1 ILE C 344     -41.978  14.940  -1.007  1.00  0.430          C  
ATOM  25209  H   ILE C 344     -43.089  15.590  -4.309  1.00  0.380          H  
ATOM  25210  HA  ILE C 344     -44.233  12.841  -4.112  1.00  0.360          H  
ATOM  25211  HB  ILE C 344     -42.741  12.539  -2.089  1.00  0.510          H  
ATOM  25212 1HG1 ILE C 344     -40.577  13.939  -2.256  1.00  0.510          H  
ATOM  25213 2HG1 ILE C 344     -41.525  15.114  -3.102  1.00  0.510          H  
ATOM  25214 1HG2 ILE C 344     -40.823  11.933  -3.439  1.00  0.510          H  
ATOM  25215 2HG2 ILE C 344     -42.368  11.551  -4.224  1.00  0.510          H  
ATOM  25216 3HG2 ILE C 344     -41.423  12.952  -4.768  1.00  0.510          H  
ATOM  25217 1HD1 ILE C 344     -41.254  15.704  -0.724  1.00  0.510          H  
ATOM  25218 2HD1 ILE C 344     -42.942  15.400  -1.047  1.00  0.510          H  
ATOM  25219 3HD1 ILE C 344     -41.999  14.177  -0.256  1.00  0.510          H  
ATOM  25220  N   GLU C 345     -45.203  13.187  -1.774  1.00  0.300          N  
ATOM  25221  CA  GLU C 345     -46.081  13.453  -0.653  1.00  0.280          C  
ATOM  25222  C   GLU C 345     -45.190  13.770   0.516  1.00  0.270          C  
ATOM  25223  O   GLU C 345     -44.304  12.971   0.843  1.00  0.250          O  
ATOM  25224  CB  GLU C 345     -46.964  12.236  -0.384  1.00  0.400          C  
ATOM  25225  CG  GLU C 345     -47.852  11.930  -1.554  1.00  0.400          C  
ATOM  25226  CD  GLU C 345     -48.748  13.009  -1.794  1.00  0.400          C  
ATOM  25227  OE1 GLU C 345     -49.347  13.442  -0.861  1.00  0.400          O  
ATOM  25228  OE2 GLU C 345     -48.830  13.464  -2.922  1.00  0.400          O  
ATOM  25229  H   GLU C 345     -44.944  12.219  -1.988  1.00  0.360          H  
ATOM  25230  HA  GLU C 345     -46.701  14.328  -0.866  1.00  0.340          H  
ATOM  25231 1HB  GLU C 345     -46.336  11.362  -0.199  1.00  0.480          H  
ATOM  25232 2HB  GLU C 345     -47.572  12.397   0.491  1.00  0.480          H  
ATOM  25233 1HG  GLU C 345     -47.246  11.762  -2.443  1.00  0.480          H  
ATOM  25234 2HG  GLU C 345     -48.435  11.038  -1.361  1.00  0.480          H  
ATOM  25235  N   ALA C 346     -45.361  14.955   1.114  1.00  0.390          N  
ATOM  25236  CA  ALA C 346     -44.444  15.357   2.171  1.00  0.420          C  
ATOM  25237  C   ALA C 346     -45.043  15.388   3.557  1.00  0.410          C  
ATOM  25238  O   ALA C 346     -46.099  15.971   3.802  1.00  0.410          O  
ATOM  25239  CB  ALA C 346     -43.905  16.746   1.878  1.00  0.580          C  
ATOM  25240  H   ALA C 346     -46.126  15.584   0.839  1.00  0.470          H  
ATOM  25241  HA  ALA C 346     -43.616  14.652   2.182  1.00  0.500          H  
ATOM  25242 1HB  ALA C 346     -43.190  17.032   2.648  1.00  0.690          H  
ATOM  25243 2HB  ALA C 346     -43.418  16.759   0.908  1.00  0.690          H  
ATOM  25244 3HB  ALA C 346     -44.736  17.441   1.876  1.00  0.690          H  
ATOM  25245  N   PHE C 347     -44.294  14.827   4.487  1.00  0.400          N  
ATOM  25246  CA  PHE C 347     -44.613  14.861   5.904  1.00  0.400          C  
ATOM  25247  C   PHE C 347     -43.459  15.546   6.653  1.00  0.410          C  
ATOM  25248  O   PHE C 347     -42.351  15.014   6.732  1.00  0.390          O  
ATOM  25249  CB  PHE C 347     -44.845  13.441   6.421  1.00  0.560          C  
ATOM  25250  CG  PHE C 347     -46.059  12.686   5.943  1.00  0.560          C  
ATOM  25251  CD1 PHE C 347     -46.010  11.932   4.766  1.00  0.560          C  
ATOM  25252  CD2 PHE C 347     -47.234  12.680   6.688  1.00  0.560          C  
ATOM  25253  CE1 PHE C 347     -47.112  11.204   4.352  1.00  0.560          C  
ATOM  25254  CE2 PHE C 347     -48.334  11.952   6.276  1.00  0.560          C  
ATOM  25255  CZ  PHE C 347     -48.271  11.213   5.106  1.00  0.560          C  
ATOM  25256  H   PHE C 347     -43.462  14.316   4.171  1.00  0.480          H  
ATOM  25257  HA  PHE C 347     -45.518  15.450   6.057  1.00  0.480          H  
ATOM  25258 1HB  PHE C 347     -44.058  12.896   6.042  1.00  0.670          H  
ATOM  25259 2HB  PHE C 347     -44.782  13.389   7.491  1.00  0.670          H  
ATOM  25260  HD1 PHE C 347     -45.086  11.918   4.171  1.00  0.670          H  
ATOM  25261  HD2 PHE C 347     -47.280  13.256   7.605  1.00  0.670          H  
ATOM  25262  HE1 PHE C 347     -47.062  10.619   3.430  1.00  0.670          H  
ATOM  25263  HE2 PHE C 347     -49.252  11.957   6.870  1.00  0.670          H  
ATOM  25264  HZ  PHE C 347     -49.134  10.637   4.779  1.00  0.670          H  
ATOM  25265  N   VAL C 348     -43.715  16.728   7.190  1.00  0.450          N  
ATOM  25266  CA  VAL C 348     -42.715  17.536   7.885  1.00  0.490          C  
ATOM  25267  C   VAL C 348     -42.760  17.382   9.397  1.00  0.530          C  
ATOM  25268  O   VAL C 348     -43.699  17.830  10.058  1.00  0.570          O  
ATOM  25269  CB  VAL C 348     -42.957  19.014   7.527  1.00  0.670          C  
ATOM  25270  CG1 VAL C 348     -42.006  19.938   8.269  1.00  0.670          C  
ATOM  25271  CG2 VAL C 348     -42.800  19.191   6.012  1.00  0.670          C  
ATOM  25272  H   VAL C 348     -44.646  17.114   7.075  1.00  0.540          H  
ATOM  25273  HA  VAL C 348     -41.724  17.237   7.538  1.00  0.590          H  
ATOM  25274  HB  VAL C 348     -43.942  19.269   7.806  1.00  0.800          H  
ATOM  25275 1HG1 VAL C 348     -42.228  20.955   8.001  1.00  0.800          H  
ATOM  25276 2HG1 VAL C 348     -42.124  19.830   9.348  1.00  0.800          H  
ATOM  25277 3HG1 VAL C 348     -41.012  19.700   7.999  1.00  0.800          H  
ATOM  25278 1HG2 VAL C 348     -42.996  20.222   5.752  1.00  0.800          H  
ATOM  25279 2HG2 VAL C 348     -41.782  18.924   5.719  1.00  0.800          H  
ATOM  25280 3HG2 VAL C 348     -43.510  18.548   5.489  1.00  0.800          H  
ATOM  25281  N   LEU C 349     -41.700  16.813   9.949  1.00  0.530          N  
ATOM  25282  CA  LEU C 349     -41.598  16.529  11.371  1.00  0.560          C  
ATOM  25283  C   LEU C 349     -40.717  17.572  12.042  1.00  0.570          C  
ATOM  25284  O   LEU C 349     -39.504  17.617  11.805  1.00  0.560          O  
ATOM  25285  CB  LEU C 349     -40.936  15.151  11.574  1.00  0.770          C  
ATOM  25286  CG  LEU C 349     -41.771  13.855  11.304  1.00  0.770          C  
ATOM  25287  CD1 LEU C 349     -41.965  13.591   9.771  1.00  0.770          C  
ATOM  25288  CD2 LEU C 349     -41.029  12.709  11.926  1.00  0.770          C  
ATOM  25289  H   LEU C 349     -40.946  16.494   9.340  1.00  0.640          H  
ATOM  25290  HA  LEU C 349     -42.591  16.553  11.822  1.00  0.670          H  
ATOM  25291 1HB  LEU C 349     -40.076  15.105  10.918  1.00  0.930          H  
ATOM  25292 2HB  LEU C 349     -40.574  15.104  12.602  1.00  0.930          H  
ATOM  25293  HG  LEU C 349     -42.751  13.953  11.757  1.00  0.930          H  
ATOM  25294 1HD1 LEU C 349     -42.528  12.678   9.620  1.00  0.930          H  
ATOM  25295 2HD1 LEU C 349     -42.505  14.402   9.312  1.00  0.930          H  
ATOM  25296 3HD1 LEU C 349     -40.990  13.493   9.285  1.00  0.930          H  
ATOM  25297 1HD2 LEU C 349     -41.585  11.795  11.788  1.00  0.930          H  
ATOM  25298 2HD2 LEU C 349     -40.063  12.623  11.457  1.00  0.930          H  
ATOM  25299 3HD2 LEU C 349     -40.897  12.889  12.981  1.00  0.930          H  
ATOM  25300  N   GLN C 350     -41.297  18.443  12.869  1.00  0.580          N  
ATOM  25301  CA  GLN C 350     -40.460  19.475  13.489  1.00  0.560          C  
ATOM  25302  C   GLN C 350     -39.699  18.815  14.637  1.00  0.550          C  
ATOM  25303  O   GLN C 350     -40.311  18.235  15.542  1.00  0.570          O  
ATOM  25304  CB  GLN C 350     -41.307  20.661  13.962  1.00  0.790          C  
ATOM  25305  CG  GLN C 350     -40.517  21.844  14.590  1.00  0.790          C  
ATOM  25306  CD  GLN C 350     -39.649  22.577  13.622  1.00  0.790          C  
ATOM  25307  OE1 GLN C 350     -40.096  22.938  12.524  1.00  0.790          O  
ATOM  25308  NE2 GLN C 350     -38.415  22.826  14.015  1.00  0.790          N  
ATOM  25309  H   GLN C 350     -42.309  18.394  13.062  1.00  0.700          H  
ATOM  25310  HA  GLN C 350     -39.735  19.836  12.760  1.00  0.670          H  
ATOM  25311 1HB  GLN C 350     -41.874  21.049  13.120  1.00  0.950          H  
ATOM  25312 2HB  GLN C 350     -42.031  20.310  14.697  1.00  0.950          H  
ATOM  25313 1HG  GLN C 350     -41.223  22.561  14.971  1.00  0.950          H  
ATOM  25314 2HG  GLN C 350     -39.878  21.488  15.394  1.00  0.950          H  
ATOM  25315 1HE2 GLN C 350     -37.770  23.333  13.426  1.00  0.950          H  
ATOM  25316 2HE2 GLN C 350     -38.080  22.520  14.921  1.00  0.950          H  
ATOM  25317  N   LEU C 351     -38.366  18.884  14.617  1.00  0.530          N  
ATOM  25318  CA  LEU C 351     -37.592  18.191  15.636  1.00  0.530          C  
ATOM  25319  C   LEU C 351     -37.041  19.133  16.695  1.00  0.550          C  
ATOM  25320  O   LEU C 351     -37.155  18.862  17.888  1.00  0.580          O  
ATOM  25321  CB  LEU C 351     -36.435  17.450  14.953  1.00  0.740          C  
ATOM  25322  CG  LEU C 351     -36.826  16.360  13.889  1.00  0.740          C  
ATOM  25323  CD1 LEU C 351     -35.560  15.861  13.257  1.00  0.740          C  
ATOM  25324  CD2 LEU C 351     -37.612  15.194  14.531  1.00  0.740          C  
ATOM  25325  H   LEU C 351     -37.862  19.409  13.897  1.00  0.640          H  
ATOM  25326  HA  LEU C 351     -38.235  17.476  16.138  1.00  0.640          H  
ATOM  25327 1HB  LEU C 351     -35.818  18.186  14.451  1.00  0.890          H  
ATOM  25328 2HB  LEU C 351     -35.827  16.968  15.722  1.00  0.890          H  
ATOM  25329  HG  LEU C 351     -37.442  16.805  13.117  1.00  0.890          H  
ATOM  25330 1HD1 LEU C 351     -35.795  15.119  12.527  1.00  0.890          H  
ATOM  25331 2HD1 LEU C 351     -35.036  16.673  12.784  1.00  0.890          H  
ATOM  25332 3HD1 LEU C 351     -34.943  15.430  14.029  1.00  0.890          H  
ATOM  25333 1HD2 LEU C 351     -37.853  14.462  13.764  1.00  0.890          H  
ATOM  25334 2HD2 LEU C 351     -37.005  14.721  15.308  1.00  0.890          H  
ATOM  25335 3HD2 LEU C 351     -38.534  15.563  14.967  1.00  0.890          H  
ATOM  25336  N   GLU C 352     -36.436  20.235  16.266  1.00  0.530          N  
ATOM  25337  CA  GLU C 352     -35.854  21.192  17.216  1.00  0.550          C  
ATOM  25338  C   GLU C 352     -36.138  22.619  16.761  1.00  0.560          C  
ATOM  25339  O   GLU C 352     -36.259  22.880  15.564  1.00  0.540          O  
ATOM  25340  CB  GLU C 352     -34.333  20.962  17.395  1.00  0.760          C  
ATOM  25341  CG  GLU C 352     -33.942  19.559  17.964  1.00  0.760          C  
ATOM  25342  CD  GLU C 352     -32.434  19.321  18.125  1.00  0.760          C  
ATOM  25343  OE1 GLU C 352     -31.699  19.629  17.210  1.00  0.760          O  
ATOM  25344  OE2 GLU C 352     -32.025  18.825  19.141  1.00  0.760          O  
ATOM  25345  H   GLU C 352     -36.374  20.390  15.258  1.00  0.640          H  
ATOM  25346  HA  GLU C 352     -36.330  21.051  18.186  1.00  0.660          H  
ATOM  25347 1HB  GLU C 352     -33.811  21.123  16.473  1.00  0.910          H  
ATOM  25348 2HB  GLU C 352     -33.952  21.700  18.098  1.00  0.910          H  
ATOM  25349 1HG  GLU C 352     -34.425  19.431  18.933  1.00  0.910          H  
ATOM  25350 2HG  GLU C 352     -34.331  18.793  17.303  1.00  0.910          H  
ATOM  25351  N   GLY C 353     -36.228  23.552  17.702  1.00  0.600          N  
ATOM  25352  CA  GLY C 353     -36.409  24.954  17.336  1.00  0.620          C  
ATOM  25353  C   GLY C 353     -37.812  25.234  16.802  1.00  0.620          C  
ATOM  25354  O   GLY C 353     -38.750  24.496  17.091  1.00  0.620          O  
ATOM  25355  H   GLY C 353     -36.151  23.293  18.675  1.00  0.720          H  
ATOM  25356 1HA  GLY C 353     -36.212  25.589  18.200  1.00  0.740          H  
ATOM  25357 2HA  GLY C 353     -35.670  25.214  16.591  1.00  0.740          H  
ATOM  25358  N   ARG C 354     -37.960  26.340  16.080  1.00  0.620          N  
ATOM  25359  CA  ARG C 354     -39.266  26.776  15.565  1.00  0.630          C  
ATOM  25360  C   ARG C 354     -39.163  27.370  14.174  1.00  0.600          C  
ATOM  25361  O   ARG C 354     -38.255  28.145  13.882  1.00  0.590          O  
ATOM  25362  CB  ARG C 354     -39.916  27.825  16.450  1.00  0.880          C  
ATOM  25363  CG  ARG C 354     -40.297  27.384  17.837  1.00  0.880          C  
ATOM  25364  CD  ARG C 354     -40.969  28.493  18.584  1.00  0.880          C  
ATOM  25365  NE  ARG C 354     -41.458  28.069  19.905  1.00  0.880          N  
ATOM  25366  CZ  ARG C 354     -40.735  28.037  21.048  1.00  0.880          C  
ATOM  25367  NH1 ARG C 354     -39.464  28.398  21.061  1.00  0.880          N  
ATOM  25368  NH2 ARG C 354     -41.321  27.636  22.164  1.00  0.880          N  
ATOM  25369  H   ARG C 354     -37.103  26.853  15.851  1.00  0.740          H  
ATOM  25370  HA  ARG C 354     -39.922  25.906  15.515  1.00  0.760          H  
ATOM  25371 1HB  ARG C 354     -39.275  28.691  16.522  1.00  1.050          H  
ATOM  25372 2HB  ARG C 354     -40.829  28.157  15.969  1.00  1.050          H  
ATOM  25373 1HG  ARG C 354     -40.967  26.537  17.764  1.00  1.050          H  
ATOM  25374 2HG  ARG C 354     -39.407  27.092  18.384  1.00  1.050          H  
ATOM  25375 1HD  ARG C 354     -40.283  29.330  18.710  1.00  1.050          H  
ATOM  25376 2HD  ARG C 354     -41.829  28.829  18.003  1.00  1.050          H  
ATOM  25377  HE  ARG C 354     -42.452  27.777  19.975  1.00  1.050          H  
ATOM  25378 1HH1 ARG C 354     -39.016  28.705  20.211  1.00  1.050          H  
ATOM  25379 2HH1 ARG C 354     -38.937  28.368  21.923  1.00  1.050          H  
ATOM  25380 1HH2 ARG C 354     -42.307  27.360  22.140  1.00  1.050          H  
ATOM  25381 2HH2 ARG C 354     -40.806  27.603  23.030  1.00  1.050          H  
ATOM  25382  N   LYS C 355     -40.142  27.090  13.326  1.00  0.600          N  
ATOM  25383  CA  LYS C 355     -40.088  27.695  11.990  1.00  0.590          C  
ATOM  25384  C   LYS C 355     -41.463  28.106  11.483  1.00  0.630          C  
ATOM  25385  O   LYS C 355     -42.458  27.426  11.742  1.00  0.660          O  
ATOM  25386  CB  LYS C 355     -39.394  26.733  11.008  1.00  0.830          C  
ATOM  25387  CG  LYS C 355     -39.086  27.331   9.649  1.00  0.830          C  
ATOM  25388  CD  LYS C 355     -38.437  26.388   8.646  1.00  0.830          C  
ATOM  25389  CE  LYS C 355     -37.014  26.103   8.932  1.00  0.830          C  
ATOM  25390  NZ  LYS C 355     -36.397  25.393   7.804  1.00  0.830          N  
ATOM  25391  H   LYS C 355     -40.892  26.459  13.637  1.00  0.720          H  
ATOM  25392  HA  LYS C 355     -39.489  28.606  12.042  1.00  0.710          H  
ATOM  25393 1HB  LYS C 355     -38.462  26.450  11.431  1.00  1.000          H  
ATOM  25394 2HB  LYS C 355     -39.998  25.833  10.877  1.00  1.000          H  
ATOM  25395 1HG  LYS C 355     -39.968  27.758   9.199  1.00  1.000          H  
ATOM  25396 2HG  LYS C 355     -38.377  28.110   9.825  1.00  1.000          H  
ATOM  25397 1HD  LYS C 355     -38.998  25.458   8.573  1.00  1.000          H  
ATOM  25398 2HD  LYS C 355     -38.428  26.871   7.688  1.00  1.000          H  
ATOM  25399 1HE  LYS C 355     -36.478  27.037   9.106  1.00  1.000          H  
ATOM  25400 2HE  LYS C 355     -36.939  25.476   9.808  1.00  1.000          H  
ATOM  25401 1HZ  LYS C 355     -35.432  25.203   8.018  1.00  1.000          H  
ATOM  25402 2HZ  LYS C 355     -36.886  24.521   7.658  1.00  1.000          H  
ATOM  25403 3HZ  LYS C 355     -36.444  25.952   6.965  1.00  1.000          H  
ATOM  25404  N   LEU C 356     -41.511  29.217  10.743  1.00  0.630          N  
ATOM  25405  CA  LEU C 356     -42.744  29.681  10.132  1.00  0.670          C  
ATOM  25406  C   LEU C 356     -42.901  29.129   8.743  1.00  0.660          C  
ATOM  25407  O   LEU C 356     -42.094  29.387   7.854  1.00  0.660          O  
ATOM  25408  CB  LEU C 356     -42.788  31.214  10.089  1.00  0.920          C  
ATOM  25409  CG  LEU C 356     -44.005  31.879   9.330  1.00  0.920          C  
ATOM  25410  CD1 LEU C 356     -45.346  31.521   9.975  1.00  0.920          C  
ATOM  25411  CD2 LEU C 356     -43.806  33.376   9.364  1.00  0.920          C  
ATOM  25412  H   LEU C 356     -40.648  29.738  10.551  1.00  0.760          H  
ATOM  25413  HA  LEU C 356     -43.576  29.327  10.726  1.00  0.800          H  
ATOM  25414 1HB  LEU C 356     -42.789  31.587  11.106  1.00  1.110          H  
ATOM  25415 2HB  LEU C 356     -41.871  31.562   9.608  1.00  1.110          H  
ATOM  25416  HG  LEU C 356     -44.026  31.536   8.292  1.00  1.110          H  
ATOM  25417 1HD1 LEU C 356     -46.146  32.007   9.428  1.00  1.110          H  
ATOM  25418 2HD1 LEU C 356     -45.497  30.459   9.938  1.00  1.110          H  
ATOM  25419 3HD1 LEU C 356     -45.359  31.856  11.002  1.00  1.110          H  
ATOM  25420 1HD2 LEU C 356     -44.625  33.853   8.846  1.00  1.110          H  
ATOM  25421 2HD2 LEU C 356     -43.787  33.721  10.397  1.00  1.110          H  
ATOM  25422 3HD2 LEU C 356     -42.859  33.632   8.875  1.00  1.110          H  
ATOM  25423  N   TRP C 357     -43.956  28.358   8.579  1.00  0.670          N  
ATOM  25424  CA  TRP C 357     -44.303  27.686   7.349  1.00  0.660          C  
ATOM  25425  C   TRP C 357     -45.487  28.273   6.652  1.00  0.640          C  
ATOM  25426  O   TRP C 357     -46.485  28.653   7.275  1.00  0.630          O  
ATOM  25427  CB  TRP C 357     -44.617  26.220   7.626  1.00  0.930          C  
ATOM  25428  CG  TRP C 357     -43.446  25.376   7.756  1.00  0.930          C  
ATOM  25429  CD1 TRP C 357     -42.610  25.212   8.808  1.00  0.930          C  
ATOM  25430  CD2 TRP C 357     -42.977  24.497   6.723  1.00  0.930          C  
ATOM  25431  NE1 TRP C 357     -41.637  24.300   8.486  1.00  0.930          N  
ATOM  25432  CE2 TRP C 357     -41.856  23.856   7.213  1.00  0.930          C  
ATOM  25433  CE3 TRP C 357     -43.424  24.209   5.418  1.00  0.930          C  
ATOM  25434  CZ2 TRP C 357     -41.161  22.949   6.464  1.00  0.930          C  
ATOM  25435  CZ3 TRP C 357     -42.730  23.291   4.675  1.00  0.930          C  
ATOM  25436  CH2 TRP C 357     -41.623  22.676   5.179  1.00  0.930          C  
ATOM  25437  H   TRP C 357     -44.562  28.224   9.387  1.00  0.800          H  
ATOM  25438  HA  TRP C 357     -43.453  27.744   6.673  1.00  0.790          H  
ATOM  25439 1HB  TRP C 357     -45.182  26.150   8.560  1.00  1.110          H  
ATOM  25440 2HB  TRP C 357     -45.251  25.831   6.836  1.00  1.110          H  
ATOM  25441  HD1 TRP C 357     -42.691  25.731   9.765  1.00  1.110          H  
ATOM  25442  HE1 TRP C 357     -40.882  23.998   9.088  1.00  1.110          H  
ATOM  25443  HE3 TRP C 357     -44.303  24.701   5.003  1.00  1.110          H  
ATOM  25444  HZ2 TRP C 357     -40.288  22.449   6.852  1.00  1.110          H  
ATOM  25445  HZ3 TRP C 357     -43.080  23.070   3.674  1.00  1.110          H  
ATOM  25446  HH2 TRP C 357     -41.093  21.953   4.560  1.00  1.110          H  
ATOM  25447  N   ARG C 358     -45.418  28.253   5.328  1.00  0.640          N  
ATOM  25448  CA  ARG C 358     -46.539  28.632   4.505  1.00  0.600          C  
ATOM  25449  C   ARG C 358     -46.708  27.587   3.425  1.00  0.560          C  
ATOM  25450  O   ARG C 358     -45.739  27.170   2.773  1.00  0.540          O  
ATOM  25451  CB  ARG C 358     -46.341  29.993   3.869  1.00  0.860          C  
ATOM  25452  CG  ARG C 358     -46.240  31.132   4.837  1.00  0.860          C  
ATOM  25453  CD  ARG C 358     -46.108  32.422   4.150  1.00  0.860          C  
ATOM  25454  NE  ARG C 358     -46.051  33.525   5.093  1.00  0.860          N  
ATOM  25455  CZ  ARG C 358     -44.916  34.040   5.642  1.00  0.860          C  
ATOM  25456  NH1 ARG C 358     -43.722  33.549   5.336  1.00  0.860          N  
ATOM  25457  NH2 ARG C 358     -45.007  35.049   6.491  1.00  0.860          N  
ATOM  25458  H   ARG C 358     -44.543  27.970   4.875  1.00  0.770          H  
ATOM  25459  HA  ARG C 358     -47.435  28.656   5.115  1.00  0.720          H  
ATOM  25460 1HB  ARG C 358     -45.449  29.985   3.278  1.00  1.030          H  
ATOM  25461 2HB  ARG C 358     -47.175  30.202   3.200  1.00  1.030          H  
ATOM  25462 1HG  ARG C 358     -47.147  31.154   5.422  1.00  1.030          H  
ATOM  25463 2HG  ARG C 358     -45.382  30.993   5.494  1.00  1.030          H  
ATOM  25464 1HD  ARG C 358     -45.218  32.435   3.527  1.00  1.030          H  
ATOM  25465 2HD  ARG C 358     -46.984  32.568   3.519  1.00  1.030          H  
ATOM  25466  HE  ARG C 358     -46.950  33.917   5.403  1.00  1.030          H  
ATOM  25467 1HH1 ARG C 358     -43.632  32.785   4.679  1.00  1.030          H  
ATOM  25468 2HH1 ARG C 358     -42.864  33.939   5.770  1.00  1.030          H  
ATOM  25469 1HH2 ARG C 358     -45.912  35.439   6.724  1.00  1.030          H  
ATOM  25470 2HH2 ARG C 358     -44.169  35.443   6.904  1.00  1.030          H  
ATOM  25471  N   VAL C 359     -47.943  27.158   3.240  1.00  0.570          N  
ATOM  25472  CA  VAL C 359     -48.279  26.190   2.208  1.00  0.550          C  
ATOM  25473  C   VAL C 359     -49.398  26.788   1.362  1.00  0.570          C  
ATOM  25474  O   VAL C 359     -50.399  27.293   1.886  1.00  0.600          O  
ATOM  25475  CB  VAL C 359     -48.648  24.802   2.800  1.00  0.780          C  
ATOM  25476  CG1 VAL C 359     -49.000  23.839   1.681  1.00  0.780          C  
ATOM  25477  CG2 VAL C 359     -47.461  24.245   3.639  1.00  0.780          C  
ATOM  25478  H   VAL C 359     -48.677  27.555   3.838  1.00  0.680          H  
ATOM  25479  HA  VAL C 359     -47.413  26.047   1.565  1.00  0.660          H  
ATOM  25480  HB  VAL C 359     -49.510  24.896   3.412  1.00  0.930          H  
ATOM  25481 1HG1 VAL C 359     -49.268  22.875   2.099  1.00  0.930          H  
ATOM  25482 2HG1 VAL C 359     -49.835  24.232   1.124  1.00  0.930          H  
ATOM  25483 3HG1 VAL C 359     -48.136  23.720   1.020  1.00  0.930          H  
ATOM  25484 1HG2 VAL C 359     -47.733  23.273   4.052  1.00  0.930          H  
ATOM  25485 2HG2 VAL C 359     -46.588  24.135   3.005  1.00  0.930          H  
ATOM  25486 3HG2 VAL C 359     -47.228  24.928   4.450  1.00  0.930          H  
ATOM  25487  N   TYR C 360     -49.209  26.740   0.052  1.00  0.560          N  
ATOM  25488  CA  TYR C 360     -50.116  27.284  -0.939  1.00  0.580          C  
ATOM  25489  C   TYR C 360     -50.734  26.150  -1.753  1.00  0.560          C  
ATOM  25490  O   TYR C 360     -50.086  25.135  -2.021  1.00  0.540          O  
ATOM  25491  CB  TYR C 360     -49.308  28.211  -1.862  1.00  0.800          C  
ATOM  25492  CG  TYR C 360     -48.639  29.400  -1.164  1.00  0.800          C  
ATOM  25493  CD1 TYR C 360     -47.394  29.236  -0.533  1.00  0.800          C  
ATOM  25494  CD2 TYR C 360     -49.235  30.629  -1.154  1.00  0.800          C  
ATOM  25495  CE1 TYR C 360     -46.799  30.299   0.104  1.00  0.800          C  
ATOM  25496  CE2 TYR C 360     -48.626  31.676  -0.510  1.00  0.800          C  
ATOM  25497  CZ  TYR C 360     -47.432  31.527   0.108  1.00  0.800          C  
ATOM  25498  OH  TYR C 360     -46.888  32.616   0.755  1.00  0.800          O  
ATOM  25499  H   TYR C 360     -48.348  26.310  -0.281  1.00  0.670          H  
ATOM  25500  HA  TYR C 360     -50.916  27.833  -0.445  1.00  0.700          H  
ATOM  25501 1HB  TYR C 360     -48.547  27.635  -2.322  1.00  0.960          H  
ATOM  25502 2HB  TYR C 360     -49.952  28.593  -2.655  1.00  0.960          H  
ATOM  25503  HD1 TYR C 360     -46.898  28.272  -0.534  1.00  0.960          H  
ATOM  25504  HD2 TYR C 360     -50.199  30.777  -1.641  1.00  0.960          H  
ATOM  25505  HE1 TYR C 360     -45.851  30.171   0.598  1.00  0.960          H  
ATOM  25506  HE2 TYR C 360     -49.098  32.641  -0.483  1.00  0.960          H  
ATOM  25507  HH  TYR C 360     -47.591  33.262   0.877  1.00  0.960          H  
ATOM  25508  N   ARG C 361     -51.958  26.347  -2.212  1.00  0.570          N  
ATOM  25509  CA  ARG C 361     -52.635  25.363  -3.037  1.00  0.550          C  
ATOM  25510  C   ARG C 361     -51.989  25.347  -4.412  1.00  0.540          C  
ATOM  25511  O   ARG C 361     -51.356  26.338  -4.773  1.00  0.550          O  
ATOM  25512  CB  ARG C 361     -54.105  25.737  -3.198  1.00  0.780          C  
ATOM  25513  CG  ARG C 361     -54.366  27.056  -3.973  1.00  0.780          C  
ATOM  25514  CD  ARG C 361     -55.765  27.138  -4.434  1.00  0.780          C  
ATOM  25515  NE  ARG C 361     -56.087  28.424  -5.060  1.00  0.780          N  
ATOM  25516  CZ  ARG C 361     -55.858  28.777  -6.361  1.00  0.780          C  
ATOM  25517  NH1 ARG C 361     -55.255  27.972  -7.223  1.00  0.780          N  
ATOM  25518  NH2 ARG C 361     -56.246  29.969  -6.777  1.00  0.780          N  
ATOM  25519  H   ARG C 361     -52.415  27.226  -2.002  1.00  0.680          H  
ATOM  25520  HA  ARG C 361     -52.552  24.401  -2.551  1.00  0.660          H  
ATOM  25521 1HB  ARG C 361     -54.641  24.960  -3.717  1.00  0.930          H  
ATOM  25522 2HB  ARG C 361     -54.561  25.836  -2.233  1.00  0.930          H  
ATOM  25523 1HG  ARG C 361     -54.175  27.907  -3.320  1.00  0.930          H  
ATOM  25524 2HG  ARG C 361     -53.732  27.132  -4.848  1.00  0.930          H  
ATOM  25525 1HD  ARG C 361     -55.945  26.347  -5.163  1.00  0.930          H  
ATOM  25526 2HD  ARG C 361     -56.430  26.998  -3.583  1.00  0.930          H  
ATOM  25527  HE  ARG C 361     -56.552  29.106  -4.476  1.00  0.930          H  
ATOM  25528 1HH1 ARG C 361     -54.889  27.049  -6.953  1.00  0.930          H  
ATOM  25529 2HH1 ARG C 361     -55.086  28.266  -8.199  1.00  0.930          H  
ATOM  25530 1HH2 ARG C 361     -56.707  30.607  -6.143  1.00  0.930          H  
ATOM  25531 2HH2 ARG C 361     -56.070  30.239  -7.730  1.00  0.930          H  
ATOM  25532  N   PRO C 362     -52.135  24.278  -5.220  1.00  0.520          N  
ATOM  25533  CA  PRO C 362     -51.692  24.244  -6.599  1.00  0.520          C  
ATOM  25534  C   PRO C 362     -52.323  25.475  -7.213  1.00  0.580          C  
ATOM  25535  O   PRO C 362     -53.525  25.692  -6.990  1.00  0.620          O  
ATOM  25536  CB  PRO C 362     -52.281  22.925  -7.101  1.00  0.780          C  
ATOM  25537  CG  PRO C 362     -52.357  22.064  -5.848  1.00  0.780          C  
ATOM  25538  CD  PRO C 362     -52.730  23.019  -4.744  1.00  0.780          C  
ATOM  25539  HA  PRO C 362     -50.589  24.269  -6.653  1.00  0.620          H  
ATOM  25540 1HB  PRO C 362     -53.251  23.095  -7.588  1.00  0.940          H  
ATOM  25541 2HB  PRO C 362     -51.619  22.498  -7.850  1.00  0.940          H  
ATOM  25542 1HG  PRO C 362     -53.094  21.262  -5.972  1.00  0.940          H  
ATOM  25543 2HG  PRO C 362     -51.384  21.578  -5.669  1.00  0.940          H  
ATOM  25544 1HD  PRO C 362     -53.815  23.086  -4.654  1.00  0.940          H  
ATOM  25545 2HD  PRO C 362     -52.252  22.681  -3.830  1.00  0.940          H  
ATOM  25546  N   ARG C 363     -51.575  26.222  -8.035  1.00  0.600          N  
ATOM  25547  CA  ARG C 363     -52.090  27.481  -8.560  1.00  0.720          C  
ATOM  25548  C   ARG C 363     -53.003  27.279  -9.751  1.00  0.790          C  
ATOM  25549  O   ARG C 363     -54.005  27.985  -9.916  1.00  0.840          O  
ATOM  25550  CB  ARG C 363     -50.936  28.350  -8.998  1.00  0.960          C  
ATOM  25551  CG  ARG C 363     -49.987  28.762  -7.872  1.00  0.960          C  
ATOM  25552  CD  ARG C 363     -48.848  29.517  -8.407  1.00  0.960          C  
ATOM  25553  NE  ARG C 363     -48.112  28.700  -9.358  1.00  0.960          N  
ATOM  25554  CZ  ARG C 363     -47.170  29.146 -10.208  1.00  0.960          C  
ATOM  25555  NH1 ARG C 363     -46.786  30.409 -10.205  1.00  0.960          N  
ATOM  25556  NH2 ARG C 363     -46.644  28.295 -11.068  1.00  0.960          N  
ATOM  25557  H   ARG C 363     -50.609  25.950  -8.269  1.00  0.720          H  
ATOM  25558  HA  ARG C 363     -52.629  27.988  -7.764  1.00  0.860          H  
ATOM  25559 1HB  ARG C 363     -50.373  27.821  -9.762  1.00  1.150          H  
ATOM  25560 2HB  ARG C 363     -51.322  29.259  -9.454  1.00  1.150          H  
ATOM  25561 1HG  ARG C 363     -50.515  29.382  -7.152  1.00  1.150          H  
ATOM  25562 2HG  ARG C 363     -49.607  27.870  -7.378  1.00  1.150          H  
ATOM  25563 1HD  ARG C 363     -49.196  30.418  -8.909  1.00  1.150          H  
ATOM  25564 2HD  ARG C 363     -48.174  29.785  -7.594  1.00  1.150          H  
ATOM  25565  HE  ARG C 363     -48.368  27.695  -9.419  1.00  1.150          H  
ATOM  25566 1HH1 ARG C 363     -47.177  31.083  -9.521  1.00  1.150          H  
ATOM  25567 2HH1 ARG C 363     -46.084  30.724 -10.858  1.00  1.150          H  
ATOM  25568 1HH2 ARG C 363     -46.964  27.313 -11.071  1.00  1.150          H  
ATOM  25569 2HH2 ARG C 363     -45.948  28.596 -11.723  1.00  1.150          H  
ATOM  25570  N   VAL C 364     -52.659  26.307 -10.574  1.00  0.810          N  
ATOM  25571  CA  VAL C 364     -53.425  26.015 -11.765  1.00  0.910          C  
ATOM  25572  C   VAL C 364     -53.736  24.523 -11.759  1.00  0.820          C  
ATOM  25573  O   VAL C 364     -52.969  23.748 -11.193  1.00  0.740          O  
ATOM  25574  CB  VAL C 364     -52.622  26.420 -13.030  1.00  1.230          C  
ATOM  25575  CG1 VAL C 364     -52.338  27.909 -13.010  1.00  1.230          C  
ATOM  25576  CG2 VAL C 364     -51.326  25.644 -13.086  1.00  1.230          C  
ATOM  25577  H   VAL C 364     -51.835  25.764 -10.341  1.00  0.970          H  
ATOM  25578  HA  VAL C 364     -54.335  26.603 -11.726  1.00  1.090          H  
ATOM  25579  HB  VAL C 364     -53.202  26.215 -13.914  1.00  1.480          H  
ATOM  25580 1HG1 VAL C 364     -51.788  28.186 -13.907  1.00  1.480          H  
ATOM  25581 2HG1 VAL C 364     -53.281  28.456 -12.976  1.00  1.480          H  
ATOM  25582 3HG1 VAL C 364     -51.744  28.161 -12.138  1.00  1.480          H  
ATOM  25583 1HG2 VAL C 364     -50.768  25.927 -13.974  1.00  1.480          H  
ATOM  25584 2HG2 VAL C 364     -50.738  25.875 -12.207  1.00  1.480          H  
ATOM  25585 3HG2 VAL C 364     -51.520  24.581 -13.119  1.00  1.480          H  
ATOM  25586  N   PRO C 365     -54.778  24.058 -12.465  1.00  0.810          N  
ATOM  25587  CA  PRO C 365     -55.149  22.658 -12.577  1.00  0.740          C  
ATOM  25588  C   PRO C 365     -54.014  21.711 -12.949  1.00  0.660          C  
ATOM  25589  O   PRO C 365     -53.965  20.595 -12.438  1.00  0.620          O  
ATOM  25590  CB  PRO C 365     -56.203  22.702 -13.689  1.00  1.110          C  
ATOM  25591  CG  PRO C 365     -56.840  24.064 -13.546  1.00  1.110          C  
ATOM  25592  CD  PRO C 365     -55.706  24.985 -13.178  1.00  1.110          C  
ATOM  25593  HA  PRO C 365     -55.609  22.338 -11.628  1.00  0.890          H  
ATOM  25594 1HB  PRO C 365     -55.725  22.550 -14.670  1.00  1.330          H  
ATOM  25595 2HB  PRO C 365     -56.924  21.881 -13.555  1.00  1.330          H  
ATOM  25596 1HG  PRO C 365     -57.335  24.353 -14.489  1.00  1.330          H  
ATOM  25597 2HG  PRO C 365     -57.627  24.031 -12.776  1.00  1.330          H  
ATOM  25598 1HD  PRO C 365     -55.260  25.399 -14.085  1.00  1.330          H  
ATOM  25599 2HD  PRO C 365     -56.115  25.756 -12.514  1.00  1.330          H  
ATOM  25600  N   THR C 366     -53.051  22.154 -13.759  1.00  0.690          N  
ATOM  25601  CA  THR C 366     -51.963  21.276 -14.176  1.00  0.670          C  
ATOM  25602  C   THR C 366     -50.926  21.009 -13.089  1.00  0.610          C  
ATOM  25603  O   THR C 366     -49.989  20.239 -13.301  1.00  0.600          O  
ATOM  25604  CB  THR C 366     -51.277  21.833 -15.433  1.00  0.950          C  
ATOM  25605  OG1 THR C 366     -50.754  23.140 -15.162  1.00  0.950          O  
ATOM  25606  CG2 THR C 366     -52.296  21.919 -16.557  1.00  0.950          C  
ATOM  25607  H   THR C 366     -53.064  23.083 -14.160  1.00  0.830          H  
ATOM  25608  HA  THR C 366     -52.397  20.314 -14.448  1.00  0.800          H  
ATOM  25609  HB  THR C 366     -50.462  21.174 -15.732  1.00  1.140          H  
ATOM  25610  HG1 THR C 366     -49.976  23.059 -14.593  1.00  1.140          H  
ATOM  25611 1HG2 THR C 366     -51.816  22.311 -17.452  1.00  1.140          H  
ATOM  25612 2HG2 THR C 366     -52.689  20.919 -16.762  1.00  1.140          H  
ATOM  25613 3HG2 THR C 366     -53.113  22.576 -16.270  1.00  1.140          H  
ATOM  25614  N   GLU C 367     -51.082  21.653 -11.935  1.00  0.590          N  
ATOM  25615  CA  GLU C 367     -50.195  21.460 -10.806  1.00  0.530          C  
ATOM  25616  C   GLU C 367     -50.814  20.538  -9.766  1.00  0.460          C  
ATOM  25617  O   GLU C 367     -50.122  20.116  -8.831  1.00  0.430          O  
ATOM  25618  CB  GLU C 367     -49.797  22.810 -10.175  1.00  0.770          C  
ATOM  25619  CG  GLU C 367     -48.926  23.660 -11.089  1.00  0.770          C  
ATOM  25620  CD  GLU C 367     -48.554  25.092 -10.601  1.00  0.770          C  
ATOM  25621  OE1 GLU C 367     -49.095  25.637  -9.629  1.00  0.770          O  
ATOM  25622  OE2 GLU C 367     -47.690  25.640 -11.248  1.00  0.770          O  
ATOM  25623  H   GLU C 367     -51.877  22.286 -11.816  1.00  0.710          H  
ATOM  25624  HA  GLU C 367     -49.284  20.989 -11.169  1.00  0.640          H  
ATOM  25625 1HB  GLU C 367     -50.694  23.382  -9.939  1.00  0.920          H  
ATOM  25626 2HB  GLU C 367     -49.254  22.638  -9.242  1.00  0.920          H  
ATOM  25627 1HG  GLU C 367     -48.002  23.110 -11.257  1.00  0.920          H  
ATOM  25628 2HG  GLU C 367     -49.422  23.734 -12.047  1.00  0.920          H  
ATOM  25629  N   GLU C 368     -52.127  20.244  -9.865  1.00  0.450          N  
ATOM  25630  CA  GLU C 368     -52.714  19.398  -8.838  1.00  0.400          C  
ATOM  25631  C   GLU C 368     -52.010  18.065  -8.927  1.00  0.340          C  
ATOM  25632  O   GLU C 368     -51.966  17.456  -9.997  1.00  0.280          O  
ATOM  25633  CB  GLU C 368     -54.231  19.229  -9.019  1.00  0.580          C  
ATOM  25634  CG  GLU C 368     -54.922  18.444  -7.873  1.00  0.580          C  
ATOM  25635  CD  GLU C 368     -56.418  18.276  -8.054  1.00  0.580          C  
ATOM  25636  OE1 GLU C 368     -56.927  18.727  -9.043  1.00  0.580          O  
ATOM  25637  OE2 GLU C 368     -57.038  17.674  -7.211  1.00  0.580          O  
ATOM  25638  H   GLU C 368     -52.704  20.553 -10.652  1.00  0.540          H  
ATOM  25639  HA  GLU C 368     -52.519  19.829  -7.860  1.00  0.480          H  
ATOM  25640 1HB  GLU C 368     -54.697  20.212  -9.089  1.00  0.700          H  
ATOM  25641 2HB  GLU C 368     -54.430  18.708  -9.955  1.00  0.700          H  
ATOM  25642 1HG  GLU C 368     -54.482  17.464  -7.824  1.00  0.700          H  
ATOM  25643 2HG  GLU C 368     -54.725  18.947  -6.929  1.00  0.700          H  
ATOM  25644  N   LEU C 369     -51.472  17.597  -7.817  1.00  0.390          N  
ATOM  25645  CA  LEU C 369     -50.726  16.351  -7.799  1.00  0.370          C  
ATOM  25646  C   LEU C 369     -49.665  16.280  -8.902  1.00  0.330          C  
ATOM  25647  O   LEU C 369     -49.421  15.216  -9.492  1.00  0.300          O  
ATOM  25648  CB  LEU C 369     -51.672  15.154  -7.851  1.00  0.530          C  
ATOM  25649  CG  LEU C 369     -52.683  15.069  -6.681  1.00  0.530          C  
ATOM  25650  CD1 LEU C 369     -53.573  13.861  -6.902  1.00  0.530          C  
ATOM  25651  CD2 LEU C 369     -51.939  14.985  -5.309  1.00  0.530          C  
ATOM  25652  H   LEU C 369     -51.556  18.137  -6.964  1.00  0.470          H  
ATOM  25653  HA  LEU C 369     -50.200  16.315  -6.865  1.00  0.440          H  
ATOM  25654 1HB  LEU C 369     -52.235  15.192  -8.781  1.00  0.630          H  
ATOM  25655 2HB  LEU C 369     -51.088  14.250  -7.859  1.00  0.630          H  
ATOM  25656  HG  LEU C 369     -53.310  15.945  -6.682  1.00  0.630          H  
ATOM  25657 1HD1 LEU C 369     -54.307  13.800  -6.098  1.00  0.630          H  
ATOM  25658 2HD1 LEU C 369     -54.086  13.959  -7.854  1.00  0.630          H  
ATOM  25659 3HD1 LEU C 369     -52.962  12.962  -6.904  1.00  0.630          H  
ATOM  25660 1HD2 LEU C 369     -52.675  14.931  -4.529  1.00  0.630          H  
ATOM  25661 2HD2 LEU C 369     -51.313  14.094  -5.279  1.00  0.630          H  
ATOM  25662 3HD2 LEU C 369     -51.326  15.860  -5.128  1.00  0.630          H  
ATOM  25663  N   ALA C 370     -48.950  17.400  -9.089  1.00  0.380          N  
ATOM  25664  CA  ALA C 370     -47.929  17.551 -10.107  1.00  0.400          C  
ATOM  25665  C   ALA C 370     -47.004  16.350 -10.188  1.00  0.370          C  
ATOM  25666  O   ALA C 370     -46.527  15.820  -9.188  1.00  0.400          O  
ATOM  25667  CB  ALA C 370     -47.101  18.782  -9.808  1.00  0.550          C  
ATOM  25668  H   ALA C 370     -49.209  18.241  -8.572  1.00  0.460          H  
ATOM  25669  HA  ALA C 370     -48.430  17.670 -11.069  1.00  0.480          H  
ATOM  25670 1HB  ALA C 370     -46.354  18.907 -10.589  1.00  0.660          H  
ATOM  25671 2HB  ALA C 370     -47.739  19.660  -9.771  1.00  0.660          H  
ATOM  25672 3HB  ALA C 370     -46.604  18.653  -8.846  1.00  0.660          H  
ATOM  25673  N   LEU C 371     -46.750  15.945 -11.431  1.00  0.360          N  
ATOM  25674  CA  LEU C 371     -45.919  14.801 -11.795  1.00  0.350          C  
ATOM  25675  C   LEU C 371     -44.426  14.965 -11.475  1.00  0.330          C  
ATOM  25676  O   LEU C 371     -43.750  13.990 -11.133  1.00  0.350          O  
ATOM  25677  CB  LEU C 371     -46.086  14.558 -13.309  1.00  0.490          C  
ATOM  25678  CG  LEU C 371     -45.445  13.293 -13.934  1.00  0.490          C  
ATOM  25679  CD1 LEU C 371     -46.057  12.034 -13.308  1.00  0.490          C  
ATOM  25680  CD2 LEU C 371     -45.674  13.319 -15.444  1.00  0.490          C  
ATOM  25681  H   LEU C 371     -47.190  16.462 -12.177  1.00  0.430          H  
ATOM  25682  HA  LEU C 371     -46.295  13.949 -11.236  1.00  0.420          H  
ATOM  25683 1HB  LEU C 371     -47.153  14.517 -13.524  1.00  0.590          H  
ATOM  25684 2HB  LEU C 371     -45.671  15.418 -13.834  1.00  0.590          H  
ATOM  25685  HG  LEU C 371     -44.371  13.281 -13.735  1.00  0.590          H  
ATOM  25686 1HD1 LEU C 371     -45.616  11.150 -13.759  1.00  0.590          H  
ATOM  25687 2HD1 LEU C 371     -45.875  12.009 -12.242  1.00  0.590          H  
ATOM  25688 3HD1 LEU C 371     -47.132  12.021 -13.488  1.00  0.590          H  
ATOM  25689 1HD2 LEU C 371     -45.219  12.434 -15.895  1.00  0.590          H  
ATOM  25690 2HD2 LEU C 371     -46.741  13.325 -15.659  1.00  0.590          H  
ATOM  25691 3HD2 LEU C 371     -45.218  14.214 -15.861  1.00  0.590          H  
ATOM  25692  N   THR C 372     -43.909  16.181 -11.658  1.00  0.390          N  
ATOM  25693  CA  THR C 372     -42.499  16.493 -11.453  1.00  0.380          C  
ATOM  25694  C   THR C 372     -42.397  17.667 -10.501  1.00  0.370          C  
ATOM  25695  O   THR C 372     -43.409  18.282 -10.181  1.00  0.390          O  
ATOM  25696  CB  THR C 372     -41.803  16.863 -12.777  1.00  0.540          C  
ATOM  25697  OG1 THR C 372     -42.317  18.123 -13.254  1.00  0.540          O  
ATOM  25698  CG2 THR C 372     -42.091  15.775 -13.828  1.00  0.540          C  
ATOM  25699  H   THR C 372     -44.514  16.926 -11.961  1.00  0.470          H  
ATOM  25700  HA  THR C 372     -41.997  15.635 -11.004  1.00  0.460          H  
ATOM  25701  HB  THR C 372     -40.729  16.947 -12.619  1.00  0.640          H  
ATOM  25702  HG1 THR C 372     -41.957  18.858 -12.709  1.00  0.640          H  
ATOM  25703 1HG2 THR C 372     -41.600  16.038 -14.763  1.00  0.640          H  
ATOM  25704 2HG2 THR C 372     -41.711  14.817 -13.473  1.00  0.640          H  
ATOM  25705 3HG2 THR C 372     -43.157  15.696 -14.000  1.00  0.640          H  
ATOM  25706  N   SER C 373     -41.185  17.972 -10.038  1.00  0.350          N  
ATOM  25707  CA  SER C 373     -40.960  19.099  -9.139  1.00  0.360          C  
ATOM  25708  C   SER C 373     -41.010  20.423  -9.887  1.00  0.420          C  
ATOM  25709  O   SER C 373     -40.931  20.456 -11.123  1.00  0.450          O  
ATOM  25710  CB  SER C 373     -39.632  18.921  -8.436  1.00  0.500          C  
ATOM  25711  OG  SER C 373     -38.569  18.981  -9.351  1.00  0.500          O  
ATOM  25712  H   SER C 373     -40.386  17.422 -10.318  1.00  0.420          H  
ATOM  25713  HA  SER C 373     -41.750  19.108  -8.383  1.00  0.430          H  
ATOM  25714 1HB  SER C 373     -39.517  19.704  -7.683  1.00  0.600          H  
ATOM  25715 2HB  SER C 373     -39.622  17.961  -7.915  1.00  0.600          H  
ATOM  25716  HG  SER C 373     -37.764  18.923  -8.829  1.00  0.600          H  
ATOM  25717  N   SER C 374     -41.140  21.518  -9.138  1.00  0.440          N  
ATOM  25718  CA  SER C 374     -41.199  22.844  -9.732  1.00  0.500          C  
ATOM  25719  C   SER C 374     -39.852  23.552  -9.807  1.00  0.490          C  
ATOM  25720  O   SER C 374     -38.878  23.119  -9.188  1.00  0.430          O  
ATOM  25721  CB  SER C 374     -42.066  23.743  -8.899  1.00  0.680          C  
ATOM  25722  OG  SER C 374     -41.420  24.137  -7.729  1.00  0.680          O  
ATOM  25723  H   SER C 374     -41.226  21.428  -8.121  1.00  0.530          H  
ATOM  25724  HA  SER C 374     -41.640  22.715 -10.711  1.00  0.600          H  
ATOM  25725 1HB  SER C 374     -42.402  24.589  -9.441  1.00  0.810          H  
ATOM  25726 2HB  SER C 374     -42.886  23.196  -8.639  1.00  0.810          H  
ATOM  25727  HG  SER C 374     -40.836  24.917  -7.985  1.00  0.810          H  
ATOM  25728  N   PRO C 375     -39.772  24.654 -10.573  1.00  0.550          N  
ATOM  25729  CA  PRO C 375     -38.710  25.632 -10.576  1.00  0.550          C  
ATOM  25730  C   PRO C 375     -38.826  26.417  -9.281  1.00  0.550          C  
ATOM  25731  O   PRO C 375     -39.776  26.213  -8.518  1.00  0.550          O  
ATOM  25732  CB  PRO C 375     -39.020  26.526 -11.785  1.00  0.830          C  
ATOM  25733  CG  PRO C 375     -39.972  25.733 -12.637  1.00  0.830          C  
ATOM  25734  CD  PRO C 375     -40.758  24.885 -11.677  1.00  0.830          C  
ATOM  25735  HA  PRO C 375     -37.734  25.131 -10.659  1.00  0.660          H  
ATOM  25736 1HB  PRO C 375     -39.451  27.483 -11.435  1.00  0.990          H  
ATOM  25737 2HB  PRO C 375     -38.090  26.774 -12.316  1.00  0.990          H  
ATOM  25738 1HG  PRO C 375     -40.614  26.418 -13.215  1.00  0.990          H  
ATOM  25739 2HG  PRO C 375     -39.412  25.132 -13.370  1.00  0.990          H  
ATOM  25740 1HD  PRO C 375     -41.638  25.439 -11.334  1.00  0.990          H  
ATOM  25741 2HD  PRO C 375     -41.007  23.972 -12.226  1.00  0.990          H  
ATOM  25742  N   ASN C 376     -37.836  27.251  -9.011  1.00  0.540          N  
ATOM  25743  CA  ASN C 376     -37.859  28.143  -7.857  1.00  0.550          C  
ATOM  25744  C   ASN C 376     -38.821  29.295  -8.153  1.00  0.610          C  
ATOM  25745  O   ASN C 376     -38.682  29.952  -9.188  1.00  0.650          O  
ATOM  25746  CB  ASN C 376     -36.461  28.679  -7.624  1.00  0.770          C  
ATOM  25747  CG  ASN C 376     -35.467  27.606  -7.246  1.00  0.770          C  
ATOM  25748  OD1 ASN C 376     -35.668  26.802  -6.317  1.00  0.770          O  
ATOM  25749  ND2 ASN C 376     -34.389  27.573  -7.991  1.00  0.770          N  
ATOM  25750  H   ASN C 376     -37.064  27.316  -9.658  1.00  0.650          H  
ATOM  25751  HA  ASN C 376     -38.228  27.606  -6.977  1.00  0.660          H  
ATOM  25752 1HB  ASN C 376     -36.114  29.159  -8.539  1.00  0.920          H  
ATOM  25753 2HB  ASN C 376     -36.485  29.441  -6.862  1.00  0.920          H  
ATOM  25754 1HD2 ASN C 376     -33.676  26.887  -7.839  1.00  0.920          H  
ATOM  25755 2HD2 ASN C 376     -34.274  28.236  -8.733  1.00  0.920          H  
ATOM  25756  N   PHE C 377     -39.801  29.533  -7.279  1.00  0.610          N  
ATOM  25757  CA  PHE C 377     -40.776  30.599  -7.517  1.00  0.640          C  
ATOM  25758  C   PHE C 377     -40.430  31.861  -6.758  1.00  0.680          C  
ATOM  25759  O   PHE C 377     -39.775  31.816  -5.716  1.00  0.650          O  
ATOM  25760  CB  PHE C 377     -42.186  30.200  -7.072  1.00  0.880          C  
ATOM  25761  CG  PHE C 377     -42.784  29.092  -7.814  1.00  0.880          C  
ATOM  25762  CD1 PHE C 377     -43.042  27.906  -7.170  1.00  0.880          C  
ATOM  25763  CD2 PHE C 377     -43.060  29.200  -9.157  1.00  0.880          C  
ATOM  25764  CE1 PHE C 377     -43.582  26.851  -7.847  1.00  0.880          C  
ATOM  25765  CE2 PHE C 377     -43.591  28.141  -9.838  1.00  0.880          C  
ATOM  25766  CZ  PHE C 377     -43.861  26.968  -9.183  1.00  0.880          C  
ATOM  25767  H   PHE C 377     -39.894  28.956  -6.437  1.00  0.730          H  
ATOM  25768  HA  PHE C 377     -40.787  30.836  -8.581  1.00  0.770          H  
ATOM  25769 1HB  PHE C 377     -42.150  29.917  -6.041  1.00  1.060          H  
ATOM  25770 2HB  PHE C 377     -42.843  31.060  -7.139  1.00  1.060          H  
ATOM  25771  HD1 PHE C 377     -42.814  27.820  -6.109  1.00  1.060          H  
ATOM  25772  HD2 PHE C 377     -42.844  30.138  -9.678  1.00  1.060          H  
ATOM  25773  HE1 PHE C 377     -43.785  25.920  -7.328  1.00  1.060          H  
ATOM  25774  HE2 PHE C 377     -43.801  28.228 -10.899  1.00  1.060          H  
ATOM  25775  HZ  PHE C 377     -44.290  26.130  -9.727  1.00  1.060          H  
ATOM  25776  N   SER C 378     -40.838  33.007  -7.298  1.00  0.740          N  
ATOM  25777  CA  SER C 378     -40.681  34.263  -6.577  1.00  0.790          C  
ATOM  25778  C   SER C 378     -41.936  34.469  -5.731  1.00  0.760          C  
ATOM  25779  O   SER C 378     -42.964  33.844  -5.969  1.00  0.720          O  
ATOM  25780  CB  SER C 378     -40.477  35.416  -7.544  1.00  1.090          C  
ATOM  25781  OG  SER C 378     -41.638  35.659  -8.276  1.00  1.090          O  
ATOM  25782  H   SER C 378     -41.340  33.016  -8.200  1.00  0.890          H  
ATOM  25783  HA  SER C 378     -39.816  34.195  -5.916  1.00  0.950          H  
ATOM  25784 1HB  SER C 378     -40.201  36.309  -6.989  1.00  1.300          H  
ATOM  25785 2HB  SER C 378     -39.658  35.183  -8.223  1.00  1.300          H  
ATOM  25786  HG  SER C 378     -41.715  34.924  -8.931  1.00  1.300          H  
ATOM  25787  N   GLN C 379     -41.925  35.394  -4.780  1.00  0.810          N  
ATOM  25788  CA  GLN C 379     -43.155  35.595  -4.002  1.00  0.800          C  
ATOM  25789  C   GLN C 379     -44.298  36.106  -4.887  1.00  0.800          C  
ATOM  25790  O   GLN C 379     -45.474  35.838  -4.640  1.00  0.780          O  
ATOM  25791  CB  GLN C 379     -42.924  36.516  -2.811  1.00  1.120          C  
ATOM  25792  CG  GLN C 379     -44.107  36.570  -1.840  1.00  1.120          C  
ATOM  25793  CD  GLN C 379     -44.382  35.187  -1.196  1.00  1.120          C  
ATOM  25794  OE1 GLN C 379     -43.443  34.478  -0.811  1.00  1.120          O  
ATOM  25795  NE2 GLN C 379     -45.654  34.820  -1.078  1.00  1.120          N  
ATOM  25796  H   GLN C 379     -41.086  35.919  -4.577  1.00  0.970          H  
ATOM  25797  HA  GLN C 379     -43.458  34.624  -3.609  1.00  0.960          H  
ATOM  25798 1HB  GLN C 379     -42.042  36.190  -2.260  1.00  1.350          H  
ATOM  25799 2HB  GLN C 379     -42.737  37.530  -3.167  1.00  1.350          H  
ATOM  25800 1HG  GLN C 379     -43.873  37.274  -1.044  1.00  1.350          H  
ATOM  25801 2HG  GLN C 379     -45.005  36.894  -2.367  1.00  1.350          H  
ATOM  25802 1HE2 GLN C 379     -45.909  33.935  -0.646  1.00  1.350          H  
ATOM  25803 2HE2 GLN C 379     -46.381  35.428  -1.409  1.00  1.350          H  
ATOM  25804  N   ASP C 380     -43.952  36.862  -5.925  1.00  0.830          N  
ATOM  25805  CA  ASP C 380     -44.908  37.433  -6.870  1.00  0.850          C  
ATOM  25806  C   ASP C 380     -45.654  36.362  -7.678  1.00  0.810          C  
ATOM  25807  O   ASP C 380     -46.645  36.658  -8.349  1.00  0.820          O  
ATOM  25808  CB  ASP C 380     -44.198  38.377  -7.843  1.00  1.180          C  
ATOM  25809  CG  ASP C 380     -43.712  39.691  -7.207  1.00  1.180          C  
ATOM  25810  OD1 ASP C 380     -44.123  40.015  -6.116  1.00  1.180          O  
ATOM  25811  OD2 ASP C 380     -42.924  40.357  -7.832  1.00  1.180          O  
ATOM  25812  H   ASP C 380     -42.976  37.097  -6.049  1.00  1.000          H  
ATOM  25813  HA  ASP C 380     -45.645  38.003  -6.304  1.00  1.020          H  
ATOM  25814 1HB  ASP C 380     -43.339  37.858  -8.278  1.00  1.420          H  
ATOM  25815 2HB  ASP C 380     -44.874  38.618  -8.664  1.00  1.420          H  
ATOM  25816  N   ASP C 381     -45.149  35.126  -7.666  1.00  0.760          N  
ATOM  25817  CA  ASP C 381     -45.737  34.025  -8.405  1.00  0.730          C  
ATOM  25818  C   ASP C 381     -46.743  33.257  -7.549  1.00  0.710          C  
ATOM  25819  O   ASP C 381     -47.346  32.276  -8.008  1.00  0.700          O  
ATOM  25820  CB  ASP C 381     -44.622  33.067  -8.843  1.00  1.030          C  
ATOM  25821  CG  ASP C 381     -43.649  33.653  -9.875  1.00  1.030          C  
ATOM  25822  OD1 ASP C 381     -44.085  34.282 -10.815  1.00  1.030          O  
ATOM  25823  OD2 ASP C 381     -42.436  33.469  -9.695  1.00  1.030          O  
ATOM  25824  H   ASP C 381     -44.350  34.908  -7.067  1.00  0.910          H  
ATOM  25825  HA  ASP C 381     -46.249  34.425  -9.280  1.00  0.880          H  
ATOM  25826 1HB  ASP C 381     -44.058  32.794  -7.962  1.00  1.240          H  
ATOM  25827 2HB  ASP C 381     -45.044  32.164  -9.234  1.00  1.240          H  
ATOM  25828  N   LEU C 382     -46.906  33.665  -6.287  1.00  0.710          N  
ATOM  25829  CA  LEU C 382     -47.789  32.949  -5.384  1.00  0.700          C  
ATOM  25830  C   LEU C 382     -49.039  33.740  -5.026  1.00  0.730          C  
ATOM  25831  O   LEU C 382     -49.047  34.971  -5.040  1.00  0.780          O  
ATOM  25832  CB  LEU C 382     -47.009  32.585  -4.130  1.00  0.980          C  
ATOM  25833  CG  LEU C 382     -45.691  31.816  -4.398  1.00  0.980          C  
ATOM  25834  CD1 LEU C 382     -45.011  31.567  -3.100  1.00  0.980          C  
ATOM  25835  CD2 LEU C 382     -45.943  30.508  -5.153  1.00  0.980          C  
ATOM  25836  H   LEU C 382     -46.410  34.487  -5.929  1.00  0.850          H  
ATOM  25837  HA  LEU C 382     -48.128  32.041  -5.871  1.00  0.840          H  
ATOM  25838 1HB  LEU C 382     -46.754  33.509  -3.608  1.00  1.180          H  
ATOM  25839 2HB  LEU C 382     -47.642  31.984  -3.480  1.00  1.180          H  
ATOM  25840  HG  LEU C 382     -45.028  32.448  -4.997  1.00  1.180          H  
ATOM  25841 1HD1 LEU C 382     -44.091  31.077  -3.299  1.00  1.180          H  
ATOM  25842 2HD1 LEU C 382     -44.818  32.511  -2.598  1.00  1.180          H  
ATOM  25843 3HD1 LEU C 382     -45.636  30.942  -2.475  1.00  1.180          H  
ATOM  25844 1HD2 LEU C 382     -44.989  30.024  -5.326  1.00  1.180          H  
ATOM  25845 2HD2 LEU C 382     -46.591  29.859  -4.562  1.00  1.180          H  
ATOM  25846 3HD2 LEU C 382     -46.401  30.695  -6.111  1.00  1.180          H  
ATOM  25847  N   GLY C 383     -50.105  33.015  -4.699  1.00  0.730          N  
ATOM  25848  CA  GLY C 383     -51.356  33.616  -4.249  1.00  0.760          C  
ATOM  25849  C   GLY C 383     -51.391  33.609  -2.733  1.00  0.760          C  
ATOM  25850  O   GLY C 383     -50.347  33.690  -2.092  1.00  0.750          O  
ATOM  25851  H   GLY C 383     -50.038  32.009  -4.736  1.00  0.880          H  
ATOM  25852 1HA  GLY C 383     -51.437  34.637  -4.622  1.00  0.910          H  
ATOM  25853 2HA  GLY C 383     -52.201  33.052  -4.642  1.00  0.910          H  
ATOM  25854  N   GLU C 384     -52.580  33.547  -2.153  1.00  0.780          N  
ATOM  25855  CA  GLU C 384     -52.682  33.533  -0.704  1.00  0.790          C  
ATOM  25856  C   GLU C 384     -52.406  32.095  -0.264  1.00  0.740          C  
ATOM  25857  O   GLU C 384     -52.714  31.180  -1.030  1.00  0.710          O  
ATOM  25858  CB  GLU C 384     -54.073  33.989  -0.262  1.00  1.100          C  
ATOM  25859  CG  GLU C 384     -54.387  35.441  -0.590  1.00  1.100          C  
ATOM  25860  CD  GLU C 384     -55.747  35.865  -0.107  1.00  1.100          C  
ATOM  25861  OE1 GLU C 384     -56.453  35.033   0.411  1.00  1.100          O  
ATOM  25862  OE2 GLU C 384     -56.081  37.017  -0.256  1.00  1.100          O  
ATOM  25863  H   GLU C 384     -53.416  33.495  -2.718  1.00  0.940          H  
ATOM  25864  HA  GLU C 384     -51.934  34.210  -0.300  1.00  0.950          H  
ATOM  25865 1HB  GLU C 384     -54.825  33.370  -0.751  1.00  1.320          H  
ATOM  25866 2HB  GLU C 384     -54.193  33.849   0.810  1.00  1.320          H  
ATOM  25867 1HG  GLU C 384     -53.633  36.075  -0.125  1.00  1.320          H  
ATOM  25868 2HG  GLU C 384     -54.327  35.584  -1.666  1.00  1.320          H  
ATOM  25869  N   PRO C 385     -51.812  31.858   0.916  1.00  0.740          N  
ATOM  25870  CA  PRO C 385     -51.553  30.545   1.477  1.00  0.700          C  
ATOM  25871  C   PRO C 385     -52.833  29.904   1.951  1.00  0.710          C  
ATOM  25872  O   PRO C 385     -53.787  30.607   2.289  1.00  0.740          O  
ATOM  25873  CB  PRO C 385     -50.606  30.853   2.641  1.00  1.050          C  
ATOM  25874  CG  PRO C 385     -50.968  32.264   3.067  1.00  1.050          C  
ATOM  25875  CD  PRO C 385     -51.365  32.978   1.773  1.00  1.050          C  
ATOM  25876  HA  PRO C 385     -51.065  29.905   0.737  1.00  0.840          H  
ATOM  25877 1HB  PRO C 385     -50.762  30.115   3.444  1.00  1.260          H  
ATOM  25878 2HB  PRO C 385     -49.564  30.743   2.314  1.00  1.260          H  
ATOM  25879 1HG  PRO C 385     -51.792  32.230   3.800  1.00  1.260          H  
ATOM  25880 2HG  PRO C 385     -50.111  32.736   3.579  1.00  1.260          H  
ATOM  25881 1HD  PRO C 385     -52.190  33.667   1.989  1.00  1.260          H  
ATOM  25882 2HD  PRO C 385     -50.496  33.487   1.333  1.00  1.260          H  
ATOM  25883  N   VAL C 386     -52.836  28.576   2.020  1.00  0.680          N  
ATOM  25884  CA  VAL C 386     -53.960  27.867   2.615  1.00  0.690          C  
ATOM  25885  C   VAL C 386     -53.648  27.701   4.086  1.00  0.700          C  
ATOM  25886  O   VAL C 386     -54.528  27.732   4.944  1.00  0.730          O  
ATOM  25887  CB  VAL C 386     -54.258  26.478   1.945  1.00  0.960          C  
ATOM  25888  CG1 VAL C 386     -54.560  26.684   0.499  1.00  0.960          C  
ATOM  25889  CG2 VAL C 386     -53.077  25.440   2.077  1.00  0.960          C  
ATOM  25890  H   VAL C 386     -52.007  28.075   1.715  1.00  0.820          H  
ATOM  25891  HA  VAL C 386     -54.856  28.481   2.520  1.00  0.830          H  
ATOM  25892  HB  VAL C 386     -55.147  26.064   2.417  1.00  1.150          H  
ATOM  25893 1HG1 VAL C 386     -54.813  25.726   0.054  1.00  1.150          H  
ATOM  25894 2HG1 VAL C 386     -55.400  27.371   0.399  1.00  1.150          H  
ATOM  25895 3HG1 VAL C 386     -53.690  27.103   0.007  1.00  1.150          H  
ATOM  25896 1HG2 VAL C 386     -53.369  24.510   1.598  1.00  1.150          H  
ATOM  25897 2HG2 VAL C 386     -52.204  25.815   1.589  1.00  1.150          H  
ATOM  25898 3HG2 VAL C 386     -52.854  25.234   3.112  1.00  1.150          H  
ATOM  25899  N   LEU C 387     -52.365  27.531   4.358  1.00  0.680          N  
ATOM  25900  CA  LEU C 387     -51.860  27.304   5.686  1.00  0.690          C  
ATOM  25901  C   LEU C 387     -50.710  28.248   5.989  1.00  0.680          C  
ATOM  25902  O   LEU C 387     -49.804  28.427   5.172  1.00  0.620          O  
ATOM  25903  CB  LEU C 387     -51.427  25.836   5.740  1.00  0.960          C  
ATOM  25904  CG  LEU C 387     -50.861  25.233   7.009  1.00  0.960          C  
ATOM  25905  CD1 LEU C 387     -51.262  23.757   7.015  1.00  0.960          C  
ATOM  25906  CD2 LEU C 387     -49.313  25.361   7.018  1.00  0.960          C  
ATOM  25907  H   LEU C 387     -51.709  27.521   3.576  1.00  0.820          H  
ATOM  25908  HA  LEU C 387     -52.661  27.481   6.403  1.00  0.830          H  
ATOM  25909 1HB  LEU C 387     -52.288  25.234   5.464  1.00  1.150          H  
ATOM  25910 2HB  LEU C 387     -50.692  25.708   4.987  1.00  1.150          H  
ATOM  25911  HG  LEU C 387     -51.281  25.717   7.893  1.00  1.150          H  
ATOM  25912 1HD1 LEU C 387     -50.873  23.291   7.887  1.00  1.150          H  
ATOM  25913 2HD1 LEU C 387     -52.349  23.663   7.008  1.00  1.150          H  
ATOM  25914 3HD1 LEU C 387     -50.857  23.265   6.133  1.00  1.150          H  
ATOM  25915 1HD2 LEU C 387     -48.929  24.882   7.909  1.00  1.150          H  
ATOM  25916 2HD2 LEU C 387     -48.909  24.865   6.147  1.00  1.150          H  
ATOM  25917 3HD2 LEU C 387     -48.996  26.399   7.010  1.00  1.150          H  
ATOM  25918  N   GLN C 388     -50.735  28.831   7.180  1.00  0.790          N  
ATOM  25919  CA  GLN C 388     -49.644  29.654   7.677  1.00  0.790          C  
ATOM  25920  C   GLN C 388     -49.518  29.362   9.156  1.00  0.810          C  
ATOM  25921  O   GLN C 388     -50.468  29.572   9.914  1.00  0.860          O  
ATOM  25922  CB  GLN C 388     -49.885  31.140   7.417  1.00  1.110          C  
ATOM  25923  CG  GLN C 388     -48.757  32.043   7.906  1.00  1.110          C  
ATOM  25924  CD  GLN C 388     -48.982  33.490   7.546  1.00  1.110          C  
ATOM  25925  OE1 GLN C 388     -48.467  34.039   6.550  1.00  1.110          O  
ATOM  25926  NE2 GLN C 388     -49.781  34.149   8.374  1.00  1.110          N  
ATOM  25927  H   GLN C 388     -51.529  28.664   7.783  1.00  0.950          H  
ATOM  25928  HA  GLN C 388     -48.724  29.362   7.189  1.00  0.950          H  
ATOM  25929 1HB  GLN C 388     -50.002  31.304   6.345  1.00  1.330          H  
ATOM  25930 2HB  GLN C 388     -50.808  31.453   7.902  1.00  1.330          H  
ATOM  25931 1HG  GLN C 388     -48.714  31.978   8.992  1.00  1.330          H  
ATOM  25932 2HG  GLN C 388     -47.813  31.714   7.488  1.00  1.330          H  
ATOM  25933 1HE2 GLN C 388     -49.988  35.116   8.211  1.00  1.330          H  
ATOM  25934 2HE2 GLN C 388     -50.182  33.681   9.166  1.00  1.330          H  
ATOM  25935  N   THR C 389     -48.363  28.867   9.573  1.00  0.760          N  
ATOM  25936  CA  THR C 389     -48.227  28.472  10.967  1.00  0.800          C  
ATOM  25937  C   THR C 389     -46.791  28.364  11.413  1.00  0.770          C  
ATOM  25938  O   THR C 389     -45.895  28.109  10.611  1.00  0.710          O  
ATOM  25939  CB  THR C 389     -48.882  27.093  11.186  1.00  1.100          C  
ATOM  25940  OG1 THR C 389     -48.959  26.812  12.584  1.00  1.100          O  
ATOM  25941  CG2 THR C 389     -48.012  25.984  10.503  1.00  1.100          C  
ATOM  25942  H   THR C 389     -47.604  28.738   8.897  1.00  0.910          H  
ATOM  25943  HA  THR C 389     -48.724  29.215  11.590  1.00  0.960          H  
ATOM  25944  HB  THR C 389     -49.882  27.092  10.755  1.00  1.320          H  
ATOM  25945  HG1 THR C 389     -49.495  26.023  12.699  1.00  1.320          H  
ATOM  25946 1HG2 THR C 389     -48.469  25.020  10.641  1.00  1.320          H  
ATOM  25947 2HG2 THR C 389     -47.932  26.201   9.448  1.00  1.320          H  
ATOM  25948 3HG2 THR C 389     -47.016  25.951  10.932  1.00  1.320          H  
ATOM  25949  N   VAL C 390     -46.568  28.510  12.701  1.00  0.810          N  
ATOM  25950  CA  VAL C 390     -45.255  28.234  13.238  1.00  0.770          C  
ATOM  25951  C   VAL C 390     -45.288  26.843  13.822  1.00  0.760          C  
ATOM  25952  O   VAL C 390     -46.214  26.516  14.575  1.00  0.800          O  
ATOM  25953  CB  VAL C 390     -44.832  29.264  14.297  1.00  1.090          C  
ATOM  25954  CG1 VAL C 390     -43.443  28.893  14.900  1.00  1.090          C  
ATOM  25955  CG2 VAL C 390     -44.770  30.623  13.640  1.00  1.090          C  
ATOM  25956  H   VAL C 390     -47.344  28.741  13.308  1.00  0.970          H  
ATOM  25957  HA  VAL C 390     -44.535  28.252  12.436  1.00  0.920          H  
ATOM  25958  HB  VAL C 390     -45.561  29.270  15.105  1.00  1.310          H  
ATOM  25959 1HG1 VAL C 390     -43.163  29.629  15.645  1.00  1.310          H  
ATOM  25960 2HG1 VAL C 390     -43.485  27.912  15.377  1.00  1.310          H  
ATOM  25961 3HG1 VAL C 390     -42.694  28.877  14.110  1.00  1.310          H  
ATOM  25962 1HG2 VAL C 390     -44.488  31.369  14.368  1.00  1.310          H  
ATOM  25963 2HG2 VAL C 390     -44.039  30.594  12.846  1.00  1.310          H  
ATOM  25964 3HG2 VAL C 390     -45.744  30.874  13.229  1.00  1.310          H  
ATOM  25965  N   LEU C 391     -44.326  26.009  13.437  1.00  0.730          N  
ATOM  25966  CA  LEU C 391     -44.279  24.656  13.964  1.00  0.720          C  
ATOM  25967  C   LEU C 391     -43.343  24.629  15.151  1.00  0.700          C  
ATOM  25968  O   LEU C 391     -42.280  25.267  15.126  1.00  0.680          O  
ATOM  25969  CB  LEU C 391     -43.759  23.650  12.921  1.00  1.010          C  
ATOM  25970  CG  LEU C 391     -44.524  23.542  11.584  1.00  1.010          C  
ATOM  25971  CD1 LEU C 391     -43.818  22.509  10.700  1.00  1.010          C  
ATOM  25972  CD2 LEU C 391     -45.958  23.153  11.811  1.00  1.010          C  
ATOM  25973  H   LEU C 391     -43.619  26.359  12.787  1.00  0.880          H  
ATOM  25974  HA  LEU C 391     -45.265  24.358  14.310  1.00  0.860          H  
ATOM  25975 1HB  LEU C 391     -42.726  23.909  12.685  1.00  1.210          H  
ATOM  25976 2HB  LEU C 391     -43.758  22.663  13.383  1.00  1.210          H  
ATOM  25977  HG  LEU C 391     -44.493  24.508  11.077  1.00  1.210          H  
ATOM  25978 1HD1 LEU C 391     -44.319  22.442   9.741  1.00  1.210          H  
ATOM  25979 2HD1 LEU C 391     -42.785  22.809  10.543  1.00  1.210          H  
ATOM  25980 3HD1 LEU C 391     -43.834  21.532  11.186  1.00  1.210          H  
ATOM  25981 1HD2 LEU C 391     -46.456  23.095  10.850  1.00  1.210          H  
ATOM  25982 2HD2 LEU C 391     -46.004  22.183  12.308  1.00  1.210          H  
ATOM  25983 3HD2 LEU C 391     -46.457  23.901  12.425  1.00  1.210          H  
ATOM  25984  N   GLU C 392     -43.717  23.851  16.172  1.00  0.710          N  
ATOM  25985  CA  GLU C 392     -42.904  23.643  17.366  1.00  0.730          C  
ATOM  25986  C   GLU C 392     -42.501  22.169  17.382  1.00  0.690          C  
ATOM  25987  O   GLU C 392     -43.143  21.372  16.699  1.00  0.640          O  
ATOM  25988  CB  GLU C 392     -43.676  24.060  18.630  1.00  1.010          C  
ATOM  25989  CG  GLU C 392     -43.984  25.549  18.707  1.00  1.010          C  
ATOM  25990  CD  GLU C 392     -44.593  25.972  20.032  1.00  1.010          C  
ATOM  25991  OE1 GLU C 392     -45.341  25.216  20.607  1.00  1.010          O  
ATOM  25992  OE2 GLU C 392     -44.259  27.051  20.484  1.00  1.010          O  
ATOM  25993  H   GLU C 392     -44.630  23.362  16.145  1.00  0.850          H  
ATOM  25994  HA  GLU C 392     -42.018  24.265  17.278  1.00  0.880          H  
ATOM  25995 1HB  GLU C 392     -44.632  23.529  18.646  1.00  1.220          H  
ATOM  25996 2HB  GLU C 392     -43.152  23.791  19.525  1.00  1.220          H  
ATOM  25997 1HG  GLU C 392     -43.075  26.098  18.544  1.00  1.220          H  
ATOM  25998 2HG  GLU C 392     -44.672  25.802  17.899  1.00  1.220          H  
ATOM  25999  N   PRO C 393     -41.443  21.754  18.100  1.00  0.700          N  
ATOM  26000  CA  PRO C 393     -40.980  20.387  18.116  1.00  0.670          C  
ATOM  26001  C   PRO C 393     -42.136  19.474  18.438  1.00  0.680          C  
ATOM  26002  O   PRO C 393     -42.928  19.767  19.334  1.00  0.700          O  
ATOM  26003  CB  PRO C 393     -39.928  20.410  19.228  1.00  1.010          C  
ATOM  26004  CG  PRO C 393     -39.433  21.836  19.237  1.00  1.010          C  
ATOM  26005  CD  PRO C 393     -40.677  22.659  18.983  1.00  1.010          C  
ATOM  26006  HA  PRO C 393     -40.529  20.131  17.149  1.00  0.800          H  
ATOM  26007 1HB  PRO C 393     -40.369  20.112  20.169  1.00  1.210          H  
ATOM  26008 2HB  PRO C 393     -39.144  19.681  19.014  1.00  1.210          H  
ATOM  26009 1HG  PRO C 393     -38.947  22.068  20.196  1.00  1.210          H  
ATOM  26010 2HG  PRO C 393     -38.681  21.981  18.449  1.00  1.210          H  
ATOM  26011 1HD  PRO C 393     -41.202  22.817  19.930  1.00  1.210          H  
ATOM  26012 2HD  PRO C 393     -40.405  23.587  18.503  1.00  1.210          H  
ATOM  26013  N   GLY C 394     -42.224  18.369  17.700  1.00  0.660          N  
ATOM  26014  CA  GLY C 394     -43.276  17.375  17.854  1.00  0.670          C  
ATOM  26015  C   GLY C 394     -44.355  17.509  16.777  1.00  0.660          C  
ATOM  26016  O   GLY C 394     -45.008  16.533  16.406  1.00  0.650          O  
ATOM  26017  H   GLY C 394     -41.523  18.223  16.972  1.00  0.790          H  
ATOM  26018 1HA  GLY C 394     -42.836  16.382  17.799  1.00  0.800          H  
ATOM  26019 2HA  GLY C 394     -43.726  17.470  18.843  1.00  0.800          H  
ATOM  26020  N   ASP C 395     -44.586  18.731  16.316  1.00  0.660          N  
ATOM  26021  CA  ASP C 395     -45.647  19.013  15.354  1.00  0.650          C  
ATOM  26022  C   ASP C 395     -45.419  18.396  13.980  1.00  0.610          C  
ATOM  26023  O   ASP C 395     -44.277  18.255  13.512  1.00  0.600          O  
ATOM  26024  CB  ASP C 395     -45.827  20.509  15.231  1.00  0.910          C  
ATOM  26025  CG  ASP C 395     -46.388  21.129  16.523  1.00  0.910          C  
ATOM  26026  OD1 ASP C 395     -46.942  20.422  17.387  1.00  0.910          O  
ATOM  26027  OD2 ASP C 395     -46.247  22.332  16.654  1.00  0.910          O  
ATOM  26028  H   ASP C 395     -44.004  19.516  16.632  1.00  0.790          H  
ATOM  26029  HA  ASP C 395     -46.577  18.595  15.748  1.00  0.780          H  
ATOM  26030 1HB  ASP C 395     -44.873  20.973  14.981  1.00  1.100          H  
ATOM  26031 2HB  ASP C 395     -46.522  20.717  14.413  1.00  1.100          H  
ATOM  26032  N   LEU C 396     -46.521  18.042  13.307  1.00  0.580          N  
ATOM  26033  CA  LEU C 396     -46.437  17.482  11.959  1.00  0.550          C  
ATOM  26034  C   LEU C 396     -47.215  18.244  10.892  1.00  0.520          C  
ATOM  26035  O   LEU C 396     -48.425  18.479  10.999  1.00  0.500          O  
ATOM  26036  CB  LEU C 396     -46.894  16.011  11.960  1.00  0.780          C  
ATOM  26037  CG  LEU C 396     -47.006  15.272  10.568  1.00  0.780          C  
ATOM  26038  CD1 LEU C 396     -45.657  15.135   9.904  1.00  0.780          C  
ATOM  26039  CD2 LEU C 396     -47.578  13.921  10.800  1.00  0.780          C  
ATOM  26040  H   LEU C 396     -47.440  18.183  13.744  1.00  0.700          H  
ATOM  26041  HA  LEU C 396     -45.391  17.498  11.675  1.00  0.660          H  
ATOM  26042 1HB  LEU C 396     -46.199  15.446  12.567  1.00  0.940          H  
ATOM  26043 2HB  LEU C 396     -47.854  15.954  12.436  1.00  0.940          H  
ATOM  26044  HG  LEU C 396     -47.664  15.836   9.899  1.00  0.940          H  
ATOM  26045 1HD1 LEU C 396     -45.789  14.628   8.976  1.00  0.940          H  
ATOM  26046 2HD1 LEU C 396     -45.252  16.091   9.716  1.00  0.940          H  
ATOM  26047 3HD1 LEU C 396     -44.981  14.569  10.541  1.00  0.940          H  
ATOM  26048 1HD2 LEU C 396     -47.672  13.392   9.863  1.00  0.940          H  
ATOM  26049 2HD2 LEU C 396     -46.917  13.372  11.466  1.00  0.940          H  
ATOM  26050 3HD2 LEU C 396     -48.554  14.023  11.264  1.00  0.940          H  
ATOM  26051  N   LEU C 397     -46.513  18.619   9.840  1.00  0.530          N  
ATOM  26052  CA  LEU C 397     -47.137  19.299   8.713  1.00  0.520          C  
ATOM  26053  C   LEU C 397     -47.115  18.467   7.424  1.00  0.490          C  
ATOM  26054  O   LEU C 397     -46.068  18.127   6.878  1.00  0.490          O  
ATOM  26055  CB  LEU C 397     -46.496  20.682   8.524  1.00  0.730          C  
ATOM  26056  CG  LEU C 397     -46.912  21.495   7.289  1.00  0.730          C  
ATOM  26057  CD1 LEU C 397     -48.384  21.819   7.331  1.00  0.730          C  
ATOM  26058  CD2 LEU C 397     -46.083  22.770   7.259  1.00  0.730          C  
ATOM  26059  H   LEU C 397     -45.509  18.403   9.859  1.00  0.640          H  
ATOM  26060  HA  LEU C 397     -48.182  19.462   8.970  1.00  0.620          H  
ATOM  26061 1HB  LEU C 397     -46.769  21.272   9.389  1.00  0.880          H  
ATOM  26062 2HB  LEU C 397     -45.435  20.594   8.528  1.00  0.880          H  
ATOM  26063  HG  LEU C 397     -46.716  20.917   6.391  1.00  0.880          H  
ATOM  26064 1HD1 LEU C 397     -48.638  22.394   6.446  1.00  0.880          H  
ATOM  26065 2HD1 LEU C 397     -48.980  20.915   7.338  1.00  0.880          H  
ATOM  26066 3HD1 LEU C 397     -48.603  22.400   8.223  1.00  0.880          H  
ATOM  26067 1HD2 LEU C 397     -46.343  23.360   6.383  1.00  0.880          H  
ATOM  26068 2HD2 LEU C 397     -46.271  23.359   8.159  1.00  0.880          H  
ATOM  26069 3HD2 LEU C 397     -45.029  22.500   7.217  1.00  0.880          H  
ATOM  26070  N   TYR C 398     -48.291  18.138   6.921  1.00  0.470          N  
ATOM  26071  CA  TYR C 398     -48.415  17.334   5.713  1.00  0.450          C  
ATOM  26072  C   TYR C 398     -48.985  18.077   4.527  1.00  0.440          C  
ATOM  26073  O   TYR C 398     -49.940  18.844   4.636  1.00  0.450          O  
ATOM  26074  CB  TYR C 398     -49.267  16.076   5.956  1.00  0.640          C  
ATOM  26075  CG  TYR C 398     -49.736  15.387   4.630  1.00  0.640          C  
ATOM  26076  CD1 TYR C 398     -48.895  14.568   3.895  1.00  0.640          C  
ATOM  26077  CD2 TYR C 398     -51.031  15.628   4.154  1.00  0.640          C  
ATOM  26078  CE1 TYR C 398     -49.322  14.013   2.713  1.00  0.640          C  
ATOM  26079  CE2 TYR C 398     -51.462  15.063   2.978  1.00  0.640          C  
ATOM  26080  CZ  TYR C 398     -50.609  14.263   2.249  1.00  0.640          C  
ATOM  26081  OH  TYR C 398     -51.037  13.701   1.062  1.00  0.640          O  
ATOM  26082  H   TYR C 398     -49.130  18.452   7.411  1.00  0.560          H  
ATOM  26083  HA  TYR C 398     -47.424  17.012   5.431  1.00  0.540          H  
ATOM  26084 1HB  TYR C 398     -48.680  15.354   6.522  1.00  0.770          H  
ATOM  26085 2HB  TYR C 398     -50.123  16.322   6.545  1.00  0.770          H  
ATOM  26086  HD1 TYR C 398     -47.889  14.374   4.248  1.00  0.770          H  
ATOM  26087  HD2 TYR C 398     -51.699  16.272   4.711  1.00  0.770          H  
ATOM  26088  HE1 TYR C 398     -48.649  13.383   2.147  1.00  0.770          H  
ATOM  26089  HE2 TYR C 398     -52.476  15.264   2.616  1.00  0.770          H  
ATOM  26090  HH  TYR C 398     -50.258  13.425   0.521  1.00  0.770          H  
ATOM  26091  N   PHE C 399     -48.435  17.816   3.364  1.00  0.430          N  
ATOM  26092  CA  PHE C 399     -49.070  18.335   2.174  1.00  0.420          C  
ATOM  26093  C   PHE C 399     -48.771  17.481   0.935  1.00  0.420          C  
ATOM  26094  O   PHE C 399     -47.684  16.904   0.823  1.00  0.460          O  
ATOM  26095  CB  PHE C 399     -48.687  19.805   1.974  1.00  0.590          C  
ATOM  26096  CG  PHE C 399     -47.230  20.044   2.069  1.00  0.590          C  
ATOM  26097  CD1 PHE C 399     -46.396  19.931   0.985  1.00  0.590          C  
ATOM  26098  CD2 PHE C 399     -46.685  20.406   3.306  1.00  0.590          C  
ATOM  26099  CE1 PHE C 399     -45.050  20.148   1.138  1.00  0.590          C  
ATOM  26100  CE2 PHE C 399     -45.349  20.634   3.458  1.00  0.590          C  
ATOM  26101  CZ  PHE C 399     -44.523  20.504   2.376  1.00  0.590          C  
ATOM  26102  H   PHE C 399     -47.582  17.239   3.336  1.00  0.520          H  
ATOM  26103  HA  PHE C 399     -50.117  18.340   2.398  1.00  0.500          H  
ATOM  26104 1HB  PHE C 399     -49.031  20.146   0.997  1.00  0.710          H  
ATOM  26105 2HB  PHE C 399     -49.182  20.416   2.723  1.00  0.710          H  
ATOM  26106  HD1 PHE C 399     -46.803  19.642   0.007  1.00  0.710          H  
ATOM  26107  HD2 PHE C 399     -47.352  20.499   4.163  1.00  0.710          H  
ATOM  26108  HE1 PHE C 399     -44.384  20.032   0.274  1.00  0.710          H  
ATOM  26109  HE2 PHE C 399     -44.944  20.911   4.433  1.00  0.710          H  
ATOM  26110  HZ  PHE C 399     -43.450  20.675   2.479  1.00  0.710          H  
ATOM  26111  N   PRO C 400     -49.739  17.384  -0.005  1.00  0.420          N  
ATOM  26112  CA  PRO C 400     -49.652  16.724  -1.295  1.00  0.410          C  
ATOM  26113  C   PRO C 400     -48.650  17.303  -2.258  1.00  0.400          C  
ATOM  26114  O   PRO C 400     -48.345  18.504  -2.230  1.00  0.420          O  
ATOM  26115  CB  PRO C 400     -51.058  16.871  -1.872  1.00  0.610          C  
ATOM  26116  CG  PRO C 400     -51.957  17.084  -0.684  1.00  0.610          C  
ATOM  26117  CD  PRO C 400     -51.135  17.841   0.310  1.00  0.610          C  
ATOM  26118  HA  PRO C 400     -49.426  15.674  -1.124  1.00  0.490          H  
ATOM  26119 1HB  PRO C 400     -51.070  17.660  -2.611  1.00  0.740          H  
ATOM  26120 2HB  PRO C 400     -51.285  15.970  -2.427  1.00  0.740          H  
ATOM  26121 1HG  PRO C 400     -52.879  17.608  -0.967  1.00  0.740          H  
ATOM  26122 2HG  PRO C 400     -52.273  16.117  -0.272  1.00  0.740          H  
ATOM  26123 1HD  PRO C 400     -51.248  18.929   0.220  1.00  0.740          H  
ATOM  26124 2HD  PRO C 400     -51.514  17.445   1.257  1.00  0.740          H  
ATOM  26125  N   ARG C 401     -48.186  16.449  -3.155  1.00  0.380          N  
ATOM  26126  CA  ARG C 401     -47.321  16.923  -4.215  1.00  0.380          C  
ATOM  26127  C   ARG C 401     -48.116  17.952  -5.003  1.00  0.400          C  
ATOM  26128  O   ARG C 401     -49.343  17.862  -5.095  1.00  0.390          O  
ATOM  26129  CB  ARG C 401     -46.850  15.782  -5.084  1.00  0.530          C  
ATOM  26130  CG  ARG C 401     -47.877  15.126  -5.845  1.00  0.530          C  
ATOM  26131  CD  ARG C 401     -47.400  13.932  -6.505  1.00  0.530          C  
ATOM  26132  NE  ARG C 401     -48.489  13.232  -7.136  1.00  0.530          N  
ATOM  26133  CZ  ARG C 401     -49.245  12.281  -6.502  1.00  0.530          C  
ATOM  26134  NH1 ARG C 401     -49.020  11.941  -5.252  1.00  0.530          N  
ATOM  26135  NH2 ARG C 401     -50.232  11.678  -7.096  1.00  0.530          N  
ATOM  26136  H   ARG C 401     -48.448  15.451  -3.099  1.00  0.460          H  
ATOM  26137  HA  ARG C 401     -46.442  17.402  -3.778  1.00  0.460          H  
ATOM  26138 1HB  ARG C 401     -46.113  16.140  -5.784  1.00  0.640          H  
ATOM  26139 2HB  ARG C 401     -46.397  15.029  -4.483  1.00  0.640          H  
ATOM  26140 1HG  ARG C 401     -48.754  14.908  -5.241  1.00  0.640          H  
ATOM  26141 2HG  ARG C 401     -48.117  15.799  -6.635  1.00  0.640          H  
ATOM  26142 1HD  ARG C 401     -46.683  14.211  -7.274  1.00  0.640          H  
ATOM  26143 2HD  ARG C 401     -46.911  13.270  -5.791  1.00  0.640          H  
ATOM  26144  HE  ARG C 401     -48.739  13.518  -8.107  1.00  0.640          H  
ATOM  26145 1HH1 ARG C 401     -48.316  12.401  -4.679  1.00  0.640          H  
ATOM  26146 2HH1 ARG C 401     -49.621  11.232  -4.810  1.00  0.640          H  
ATOM  26147 1HH2 ARG C 401     -50.494  11.888  -8.055  1.00  0.640          H  
ATOM  26148 2HH2 ARG C 401     -50.767  10.993  -6.573  1.00  0.640          H  
ATOM  26149  N   GLY C 402     -47.432  18.950  -5.530  1.00  0.410          N  
ATOM  26150  CA  GLY C 402     -48.095  20.024  -6.270  1.00  0.430          C  
ATOM  26151  C   GLY C 402     -48.397  21.252  -5.391  1.00  0.450          C  
ATOM  26152  O   GLY C 402     -48.672  22.330  -5.917  1.00  0.480          O  
ATOM  26153  H   GLY C 402     -46.408  18.920  -5.457  1.00  0.490          H  
ATOM  26154 1HA  GLY C 402     -47.472  20.323  -7.111  1.00  0.520          H  
ATOM  26155 2HA  GLY C 402     -49.024  19.646  -6.688  1.00  0.520          H  
ATOM  26156  N   PHE C 403     -48.322  21.106  -4.055  1.00  0.450          N  
ATOM  26157  CA  PHE C 403     -48.531  22.244  -3.156  1.00  0.470          C  
ATOM  26158  C   PHE C 403     -47.217  22.971  -3.036  1.00  0.480          C  
ATOM  26159  O   PHE C 403     -46.165  22.334  -2.988  1.00  0.450          O  
ATOM  26160  CB  PHE C 403     -49.037  21.817  -1.773  1.00  0.650          C  
ATOM  26161  CG  PHE C 403     -50.512  21.522  -1.689  1.00  0.650          C  
ATOM  26162  CD1 PHE C 403     -51.069  20.438  -2.293  1.00  0.650          C  
ATOM  26163  CD2 PHE C 403     -51.340  22.355  -0.940  1.00  0.650          C  
ATOM  26164  CE1 PHE C 403     -52.428  20.187  -2.177  1.00  0.650          C  
ATOM  26165  CE2 PHE C 403     -52.680  22.106  -0.811  1.00  0.650          C  
ATOM  26166  CZ  PHE C 403     -53.228  21.016  -1.434  1.00  0.650          C  
ATOM  26167  H   PHE C 403     -48.121  20.189  -3.638  1.00  0.540          H  
ATOM  26168  HA  PHE C 403     -49.265  22.925  -3.594  1.00  0.560          H  
ATOM  26169 1HB  PHE C 403     -48.499  20.924  -1.458  1.00  0.780          H  
ATOM  26170 2HB  PHE C 403     -48.807  22.602  -1.062  1.00  0.780          H  
ATOM  26171  HD1 PHE C 403     -50.432  19.777  -2.879  1.00  0.780          H  
ATOM  26172  HD2 PHE C 403     -50.910  23.219  -0.457  1.00  0.780          H  
ATOM  26173  HE1 PHE C 403     -52.866  19.322  -2.675  1.00  0.780          H  
ATOM  26174  HE2 PHE C 403     -53.307  22.774  -0.222  1.00  0.780          H  
ATOM  26175  HZ  PHE C 403     -54.299  20.802  -1.346  1.00  0.780          H  
ATOM  26176  N   ILE C 404     -47.281  24.286  -3.005  1.00  0.510          N  
ATOM  26177  CA  ILE C 404     -46.085  25.109  -2.940  1.00  0.520          C  
ATOM  26178  C   ILE C 404     -45.805  25.499  -1.530  1.00  0.520          C  
ATOM  26179  O   ILE C 404     -46.705  25.877  -0.791  1.00  0.520          O  
ATOM  26180  CB  ILE C 404     -46.162  26.360  -3.844  1.00  0.720          C  
ATOM  26181  CG1 ILE C 404     -46.271  25.912  -5.285  1.00  0.720          C  
ATOM  26182  CG2 ILE C 404     -44.904  27.249  -3.620  1.00  0.720          C  
ATOM  26183  CD1 ILE C 404     -46.653  26.994  -6.274  1.00  0.720          C  
ATOM  26184  H   ILE C 404     -48.215  24.705  -2.973  1.00  0.610          H  
ATOM  26185  HA  ILE C 404     -45.246  24.515  -3.287  1.00  0.620          H  
ATOM  26186  HB  ILE C 404     -47.037  26.919  -3.626  1.00  0.870          H  
ATOM  26187 1HG1 ILE C 404     -45.315  25.499  -5.572  1.00  0.870          H  
ATOM  26188 2HG1 ILE C 404     -47.026  25.122  -5.347  1.00  0.870          H  
ATOM  26189 1HG2 ILE C 404     -44.938  28.095  -4.245  1.00  0.870          H  
ATOM  26190 2HG2 ILE C 404     -44.844  27.593  -2.591  1.00  0.870          H  
ATOM  26191 3HG2 ILE C 404     -44.027  26.680  -3.858  1.00  0.870          H  
ATOM  26192 1HD1 ILE C 404     -46.713  26.564  -7.278  1.00  0.870          H  
ATOM  26193 2HD1 ILE C 404     -47.625  27.399  -6.000  1.00  0.870          H  
ATOM  26194 3HD1 ILE C 404     -45.926  27.790  -6.280  1.00  0.870          H  
ATOM  26195  N   HIS C 405     -44.569  25.386  -1.121  1.00  0.520          N  
ATOM  26196  CA  HIS C 405     -44.274  25.753   0.233  1.00  0.540          C  
ATOM  26197  C   HIS C 405     -42.985  26.504   0.377  1.00  0.570          C  
ATOM  26198  O   HIS C 405     -42.118  26.526  -0.506  1.00  0.560          O  
ATOM  26199  CB  HIS C 405     -44.250  24.511   1.106  1.00  0.750          C  
ATOM  26200  CG  HIS C 405     -43.188  23.549   0.738  1.00  0.750          C  
ATOM  26201  ND1 HIS C 405     -41.907  23.588   1.261  1.00  0.750          N  
ATOM  26202  CD2 HIS C 405     -43.211  22.518  -0.123  1.00  0.750          C  
ATOM  26203  CE1 HIS C 405     -41.205  22.583   0.755  1.00  0.750          C  
ATOM  26204  NE2 HIS C 405     -41.977  21.917  -0.077  1.00  0.750          N  
ATOM  26205  H   HIS C 405     -43.847  25.026  -1.750  1.00  0.620          H  
ATOM  26206  HA  HIS C 405     -45.056  26.407   0.605  1.00  0.650          H  
ATOM  26207 1HB  HIS C 405     -44.118  24.803   2.150  1.00  0.900          H  
ATOM  26208 2HB  HIS C 405     -45.209  23.999   1.029  1.00  0.900          H  
ATOM  26209  HD2 HIS C 405     -44.065  22.201  -0.727  1.00  0.900          H  
ATOM  26210  HE1 HIS C 405     -40.169  22.341   0.986  1.00  0.900          H  
ATOM  26211  HE2 HIS C 405     -41.720  21.060  -0.620  1.00  0.900          H  
ATOM  26212  N   GLN C 406     -42.906  27.182   1.501  1.00  0.600          N  
ATOM  26213  CA  GLN C 406     -41.749  27.942   1.915  1.00  0.650          C  
ATOM  26214  C   GLN C 406     -41.725  27.993   3.419  1.00  0.690          C  
ATOM  26215  O   GLN C 406     -42.773  27.876   4.067  1.00  0.790          O  
ATOM  26216  CB  GLN C 406     -41.809  29.366   1.365  1.00  0.890          C  
ATOM  26217  CG  GLN C 406     -43.031  30.121   1.852  1.00  0.890          C  
ATOM  26218  CD  GLN C 406     -43.123  31.550   1.385  1.00  0.890          C  
ATOM  26219  OE1 GLN C 406     -42.856  32.454   2.181  1.00  0.890          O  
ATOM  26220  NE2 GLN C 406     -43.475  31.775   0.137  1.00  0.890          N  
ATOM  26221  H   GLN C 406     -43.722  27.133   2.120  1.00  0.720          H  
ATOM  26222  HA  GLN C 406     -40.843  27.444   1.564  1.00  0.780          H  
ATOM  26223 1HB  GLN C 406     -40.914  29.916   1.653  1.00  1.070          H  
ATOM  26224 2HB  GLN C 406     -41.845  29.328   0.288  1.00  1.070          H  
ATOM  26225 1HG  GLN C 406     -43.904  29.584   1.502  1.00  1.070          H  
ATOM  26226 2HG  GLN C 406     -43.025  30.147   2.938  1.00  1.070          H  
ATOM  26227 1HE2 GLN C 406     -43.535  32.740  -0.204  1.00  1.070          H  
ATOM  26228 2HE2 GLN C 406     -43.672  31.017  -0.484  1.00  1.070          H  
ATOM  26229  N   ALA C 407     -40.557  28.208   3.991  1.00  0.630          N  
ATOM  26230  CA  ALA C 407     -40.531  28.376   5.421  1.00  0.680          C  
ATOM  26231  C   ALA C 407     -39.301  29.164   5.847  1.00  0.660          C  
ATOM  26232  O   ALA C 407     -38.262  29.092   5.191  1.00  0.630          O  
ATOM  26233  CB  ALA C 407     -40.609  27.017   6.070  1.00  0.930          C  
ATOM  26234  H   ALA C 407     -39.707  28.262   3.447  1.00  0.760          H  
ATOM  26235  HA  ALA C 407     -41.405  28.957   5.694  1.00  0.820          H  
ATOM  26236 1HB  ALA C 407     -40.658  27.133   7.132  1.00  1.120          H  
ATOM  26237 2HB  ALA C 407     -41.497  26.530   5.732  1.00  1.120          H  
ATOM  26238 3HB  ALA C 407     -39.750  26.421   5.793  1.00  1.120          H  
ATOM  26239  N   GLU C 408     -39.410  29.872   6.973  1.00  0.690          N  
ATOM  26240  CA  GLU C 408     -38.311  30.693   7.498  1.00  0.660          C  
ATOM  26241  C   GLU C 408     -38.167  30.653   9.022  1.00  0.640          C  
ATOM  26242  O   GLU C 408     -39.149  30.477   9.754  1.00  0.650          O  
ATOM  26243  CB  GLU C 408     -38.534  32.152   7.054  1.00  0.940          C  
ATOM  26244  CG  GLU C 408     -39.860  32.807   7.588  1.00  0.940          C  
ATOM  26245  CD  GLU C 408     -40.075  34.247   7.105  1.00  0.940          C  
ATOM  26246  OE1 GLU C 408     -39.166  35.018   7.261  1.00  0.940          O  
ATOM  26247  OE2 GLU C 408     -41.135  34.571   6.586  1.00  0.940          O  
ATOM  26248  H   GLU C 408     -40.315  29.850   7.450  1.00  0.830          H  
ATOM  26249  HA  GLU C 408     -37.376  30.332   7.067  1.00  0.790          H  
ATOM  26250 1HB  GLU C 408     -37.695  32.763   7.397  1.00  1.120          H  
ATOM  26251 2HB  GLU C 408     -38.548  32.200   5.964  1.00  1.120          H  
ATOM  26252 1HG  GLU C 408     -40.709  32.196   7.279  1.00  1.120          H  
ATOM  26253 2HG  GLU C 408     -39.830  32.810   8.678  1.00  1.120          H  
ATOM  26254  N   CYS C 409     -36.941  30.876   9.503  1.00  0.650          N  
ATOM  26255  CA  CYS C 409     -36.664  30.911  10.940  1.00  0.650          C  
ATOM  26256  C   CYS C 409     -37.089  32.215  11.581  1.00  0.640          C  
ATOM  26257  O   CYS C 409     -37.351  33.212  10.908  1.00  0.620          O  
ATOM  26258  CB  CYS C 409     -35.199  30.639  11.251  1.00  0.910          C  
ATOM  26259  SG  CYS C 409     -34.665  28.949  11.008  1.00  0.910          S  
ATOM  26260  H   CYS C 409     -36.173  31.022   8.838  1.00  0.780          H  
ATOM  26261  HA  CYS C 409     -37.237  30.111  11.413  1.00  0.780          H  
ATOM  26262 1HB  CYS C 409     -34.582  31.254  10.613  1.00  1.090          H  
ATOM  26263 2HB  CYS C 409     -34.980  30.917  12.260  1.00  1.090          H  
ATOM  26264  HG  CYS C 409     -33.347  29.302  10.986  1.00  1.090          H  
ATOM  26265  N   GLN C 410     -37.138  32.217  12.907  1.00  0.730          N  
ATOM  26266  CA  GLN C 410     -37.592  33.385  13.641  1.00  0.750          C  
ATOM  26267  C   GLN C 410     -36.411  34.137  14.226  1.00  0.830          C  
ATOM  26268  O   GLN C 410     -35.287  33.607  14.240  1.00  0.870          O  
ATOM  26269  CB  GLN C 410     -38.551  32.950  14.758  1.00  1.040          C  
ATOM  26270  CG  GLN C 410     -39.825  32.240  14.276  1.00  1.040          C  
ATOM  26271  CD  GLN C 410     -40.749  31.853  15.431  1.00  1.040          C  
ATOM  26272  OE1 GLN C 410     -40.327  31.260  16.430  1.00  1.040          O  
ATOM  26273  NE2 GLN C 410     -42.014  32.213  15.303  1.00  1.040          N  
ATOM  26274  H   GLN C 410     -36.805  31.400  13.436  1.00  0.880          H  
ATOM  26275  HA  GLN C 410     -38.118  34.050  12.957  1.00  0.900          H  
ATOM  26276 1HB  GLN C 410     -38.044  32.284  15.422  1.00  1.250          H  
ATOM  26277 2HB  GLN C 410     -38.846  33.817  15.346  1.00  1.250          H  
ATOM  26278 1HG  GLN C 410     -40.368  32.896  13.598  1.00  1.250          H  
ATOM  26279 2HG  GLN C 410     -39.535  31.323  13.753  1.00  1.250          H  
ATOM  26280 1HE2 GLN C 410     -42.673  32.002  16.027  1.00  1.250          H  
ATOM  26281 2HE2 GLN C 410     -42.317  32.699  14.483  1.00  1.250          H  
ATOM  26282  N   ASP C 411     -36.668  35.357  14.728  1.00  0.820          N  
ATOM  26283  CA  ASP C 411     -35.683  36.192  15.439  1.00  0.980          C  
ATOM  26284  C   ASP C 411     -35.174  35.401  16.648  1.00  1.240          C  
ATOM  26285  O   ASP C 411     -36.063  34.819  17.294  1.00  2.090          O  
ATOM  26286  CB  ASP C 411     -36.308  37.523  15.882  1.00  1.310          C  
ATOM  26287  CG  ASP C 411     -35.306  38.484  16.541  1.00  1.310          C  
ATOM  26288  OD1 ASP C 411     -34.225  38.046  16.857  1.00  1.310          O  
ATOM  26289  OD2 ASP C 411     -35.632  39.640  16.714  1.00  1.310          O  
ATOM  26290  H   ASP C 411     -37.606  35.722  14.637  1.00  0.980          H  
ATOM  26291  HA  ASP C 411     -34.842  36.398  14.776  1.00  1.180          H  
ATOM  26292 1HB  ASP C 411     -36.745  38.021  15.017  1.00  1.570          H  
ATOM  26293 2HB  ASP C 411     -37.114  37.326  16.589  1.00  1.570          H  
ATOM  26294  N   GLY C 412     -34.111  34.692  16.315  1.00  0.720          N  
ATOM  26295  CA  GLY C 412     -33.204  34.328  17.368  1.00  0.800          C  
ATOM  26296  C   GLY C 412     -33.480  32.860  17.657  1.00  0.770          C  
ATOM  26297  O   GLY C 412     -33.041  32.315  18.668  1.00  0.780          O  
ATOM  26298  H   GLY C 412     -34.346  33.904  15.734  1.00  0.860          H  
ATOM  26299 1HA  GLY C 412     -32.170  34.475  17.056  1.00  0.960          H  
ATOM  26300 2HA  GLY C 412     -33.389  34.937  18.252  1.00  0.960          H  
ATOM  26301  N   VAL C 413     -34.279  32.236  16.778  1.00  0.730          N  
ATOM  26302  CA  VAL C 413     -34.596  30.822  16.933  1.00  0.700          C  
ATOM  26303  C   VAL C 413     -34.303  30.028  15.652  1.00  0.670          C  
ATOM  26304  O   VAL C 413     -34.814  30.331  14.569  1.00  0.630          O  
ATOM  26305  CB  VAL C 413     -36.072  30.645  17.356  1.00  0.990          C  
ATOM  26306  CG1 VAL C 413     -36.409  29.171  17.524  1.00  0.990          C  
ATOM  26307  CG2 VAL C 413     -36.332  31.408  18.641  1.00  0.990          C  
ATOM  26308  H   VAL C 413     -34.631  32.766  15.979  1.00  0.880          H  
ATOM  26309  HA  VAL C 413     -33.970  30.415  17.727  1.00  0.840          H  
ATOM  26310  HB  VAL C 413     -36.708  31.025  16.586  1.00  1.190          H  
ATOM  26311 1HG1 VAL C 413     -37.445  29.075  17.814  1.00  1.190          H  
ATOM  26312 2HG1 VAL C 413     -36.254  28.659  16.589  1.00  1.190          H  
ATOM  26313 3HG1 VAL C 413     -35.779  28.729  18.293  1.00  1.190          H  
ATOM  26314 1HG2 VAL C 413     -37.375  31.290  18.925  1.00  1.190          H  
ATOM  26315 2HG2 VAL C 413     -35.689  31.021  19.431  1.00  1.190          H  
ATOM  26316 3HG2 VAL C 413     -36.126  32.466  18.493  1.00  1.190          H  
ATOM  26317  N   HIS C 414     -33.460  29.011  15.799  1.00  0.660          N  
ATOM  26318  CA  HIS C 414     -33.030  28.125  14.728  1.00  0.590          C  
ATOM  26319  C   HIS C 414     -34.092  27.068  14.519  1.00  0.600          C  
ATOM  26320  O   HIS C 414     -35.077  27.028  15.264  1.00  0.630          O  
ATOM  26321  CB  HIS C 414     -31.749  27.424  15.140  1.00  0.850          C  
ATOM  26322  CG  HIS C 414     -32.022  26.534  16.284  1.00  0.850          C  
ATOM  26323  ND1 HIS C 414     -32.382  27.022  17.527  1.00  0.850          N  
ATOM  26324  CD2 HIS C 414     -32.033  25.182  16.392  1.00  0.850          C  
ATOM  26325  CE1 HIS C 414     -32.609  26.005  18.343  1.00  0.850          C  
ATOM  26326  NE2 HIS C 414     -32.395  24.883  17.682  1.00  0.850          N  
ATOM  26327  H   HIS C 414     -33.089  28.806  16.725  1.00  0.790          H  
ATOM  26328  HA  HIS C 414     -32.879  28.672  13.798  1.00  0.710          H  
ATOM  26329 1HB  HIS C 414     -31.355  26.839  14.308  1.00  1.020          H  
ATOM  26330 2HB  HIS C 414     -30.999  28.147  15.435  1.00  1.020          H  
ATOM  26331  HD2 HIS C 414     -31.808  24.465  15.598  1.00  1.020          H  
ATOM  26332  HE1 HIS C 414     -32.918  26.086  19.382  1.00  1.020          H  
ATOM  26333  HE2 HIS C 414     -32.491  23.946  18.056  1.00  1.020          H  
ATOM  26334  N   SER C 415     -33.897  26.199  13.528  1.00  0.570          N  
ATOM  26335  CA  SER C 415     -34.845  25.104  13.335  1.00  0.580          C  
ATOM  26336  C   SER C 415     -34.303  23.873  12.620  1.00  0.540          C  
ATOM  26337  O   SER C 415     -33.538  23.962  11.653  1.00  0.520          O  
ATOM  26338  CB  SER C 415     -36.066  25.588  12.619  1.00  0.810          C  
ATOM  26339  OG  SER C 415     -36.931  24.511  12.347  1.00  0.810          O  
ATOM  26340  H   SER C 415     -33.102  26.327  12.897  1.00  0.680          H  
ATOM  26341  HA  SER C 415     -35.161  24.776  14.323  1.00  0.700          H  
ATOM  26342 1HB  SER C 415     -36.575  26.316  13.235  1.00  0.970          H  
ATOM  26343 2HB  SER C 415     -35.778  26.083  11.706  1.00  0.970          H  
ATOM  26344  HG  SER C 415     -37.744  24.899  12.024  1.00  0.970          H  
ATOM  26345  N   LEU C 416     -34.705  22.707  13.128  1.00  0.540          N  
ATOM  26346  CA  LEU C 416     -34.358  21.412  12.560  1.00  0.490          C  
ATOM  26347  C   LEU C 416     -35.603  20.593  12.250  1.00  0.490          C  
ATOM  26348  O   LEU C 416     -36.428  20.360  13.151  1.00  0.490          O  
ATOM  26349  CB  LEU C 416     -33.545  20.594  13.563  1.00  0.710          C  
ATOM  26350  CG  LEU C 416     -33.111  19.163  13.147  1.00  0.710          C  
ATOM  26351  CD1 LEU C 416     -32.073  19.206  12.050  1.00  0.710          C  
ATOM  26352  CD2 LEU C 416     -32.599  18.462  14.345  1.00  0.710          C  
ATOM  26353  H   LEU C 416     -35.316  22.741  13.947  1.00  0.650          H  
ATOM  26354  HA  LEU C 416     -33.796  21.577  11.654  1.00  0.590          H  
ATOM  26355 1HB  LEU C 416     -32.656  21.155  13.844  1.00  0.850          H  
ATOM  26356 2HB  LEU C 416     -34.159  20.474  14.431  1.00  0.850          H  
ATOM  26357  HG  LEU C 416     -33.960  18.624  12.766  1.00  0.850          H  
ATOM  26358 1HD1 LEU C 416     -31.796  18.199  11.806  1.00  0.850          H  
ATOM  26359 2HD1 LEU C 416     -32.466  19.697  11.172  1.00  0.850          H  
ATOM  26360 3HD1 LEU C 416     -31.199  19.737  12.404  1.00  0.850          H  
ATOM  26361 1HD2 LEU C 416     -32.311  17.464  14.083  1.00  0.850          H  
ATOM  26362 2HD2 LEU C 416     -31.745  19.006  14.727  1.00  0.850          H  
ATOM  26363 3HD2 LEU C 416     -33.373  18.424  15.107  1.00  0.850          H  
ATOM  26364  N   HIS C 417     -35.706  20.065  11.031  1.00  0.480          N  
ATOM  26365  CA  HIS C 417     -36.832  19.179  10.754  1.00  0.510          C  
ATOM  26366  C   HIS C 417     -36.455  18.024   9.839  1.00  0.390          C  
ATOM  26367  O   HIS C 417     -35.495  18.078   9.065  1.00  0.340          O  
ATOM  26368  CB  HIS C 417     -38.054  19.918  10.152  1.00  0.700          C  
ATOM  26369  CG  HIS C 417     -37.972  20.431   8.728  1.00  0.700          C  
ATOM  26370  ND1 HIS C 417     -37.456  21.664   8.391  1.00  0.700          N  
ATOM  26371  CD2 HIS C 417     -38.396  19.868   7.573  1.00  0.700          C  
ATOM  26372  CE1 HIS C 417     -37.589  21.836   7.076  1.00  0.700          C  
ATOM  26373  NE2 HIS C 417     -38.159  20.766   6.568  1.00  0.700          N  
ATOM  26374  H   HIS C 417     -35.017  20.315  10.314  1.00  0.580          H  
ATOM  26375  HA  HIS C 417     -37.170  18.730  11.685  1.00  0.610          H  
ATOM  26376 1HB  HIS C 417     -38.909  19.258  10.171  1.00  0.840          H  
ATOM  26377 2HB  HIS C 417     -38.301  20.765  10.793  1.00  0.840          H  
ATOM  26378  HD2 HIS C 417     -38.867  18.889   7.477  1.00  0.840          H  
ATOM  26379  HE1 HIS C 417     -37.286  22.708   6.505  1.00  0.840          H  
ATOM  26380  HE2 HIS C 417     -38.393  20.639   5.587  1.00  0.840          H  
ATOM  26381  N   LEU C 418     -37.242  16.961   9.927  1.00  0.410          N  
ATOM  26382  CA  LEU C 418     -37.083  15.815   9.046  1.00  0.380          C  
ATOM  26383  C   LEU C 418     -38.266  15.781   8.103  1.00  0.390          C  
ATOM  26384  O   LEU C 418     -39.414  15.894   8.532  1.00  0.420          O  
ATOM  26385  CB  LEU C 418     -37.005  14.497   9.861  1.00  0.540          C  
ATOM  26386  CG  LEU C 418     -36.901  13.117   9.083  1.00  0.540          C  
ATOM  26387  CD1 LEU C 418     -35.557  13.004   8.365  1.00  0.540          C  
ATOM  26388  CD2 LEU C 418     -37.059  11.975  10.083  1.00  0.540          C  
ATOM  26389  H   LEU C 418     -38.007  16.987  10.611  1.00  0.490          H  
ATOM  26390  HA  LEU C 418     -36.175  15.935   8.462  1.00  0.460          H  
ATOM  26391 1HB  LEU C 418     -36.112  14.554  10.451  1.00  0.650          H  
ATOM  26392 2HB  LEU C 418     -37.856  14.447  10.533  1.00  0.650          H  
ATOM  26393  HG  LEU C 418     -37.696  13.056   8.333  1.00  0.650          H  
ATOM  26394 1HD1 LEU C 418     -35.494  12.058   7.854  1.00  0.650          H  
ATOM  26395 2HD1 LEU C 418     -35.444  13.805   7.648  1.00  0.650          H  
ATOM  26396 3HD1 LEU C 418     -34.768  13.050   9.098  1.00  0.650          H  
ATOM  26397 1HD2 LEU C 418     -37.004  11.013   9.568  1.00  0.650          H  
ATOM  26398 2HD2 LEU C 418     -36.269  12.030  10.833  1.00  0.650          H  
ATOM  26399 3HD2 LEU C 418     -38.018  12.071  10.557  1.00  0.650          H  
ATOM  26400  N   THR C 419     -38.007  15.671   6.819  1.00  0.370          N  
ATOM  26401  CA  THR C 419     -39.110  15.563   5.890  1.00  0.370          C  
ATOM  26402  C   THR C 419     -39.140  14.144   5.391  1.00  0.370          C  
ATOM  26403  O   THR C 419     -38.141  13.622   4.908  1.00  0.370          O  
ATOM  26404  CB  THR C 419     -39.007  16.511   4.671  1.00  0.520          C  
ATOM  26405  OG1 THR C 419     -38.973  17.867   5.104  1.00  0.520          O  
ATOM  26406  CG2 THR C 419     -40.257  16.329   3.758  1.00  0.520          C  
ATOM  26407  H   THR C 419     -37.039  15.643   6.502  1.00  0.440          H  
ATOM  26408  HA  THR C 419     -40.045  15.765   6.404  1.00  0.440          H  
ATOM  26409  HB  THR C 419     -38.106  16.288   4.105  1.00  0.620          H  
ATOM  26410  HG1 THR C 419     -38.145  18.014   5.570  1.00  0.620          H  
ATOM  26411 1HG2 THR C 419     -40.184  17.006   2.908  1.00  0.620          H  
ATOM  26412 2HG2 THR C 419     -40.318  15.306   3.386  1.00  0.620          H  
ATOM  26413 3HG2 THR C 419     -41.160  16.558   4.328  1.00  0.620          H  
ATOM  26414  N   LEU C 420     -40.294  13.536   5.507  1.00  0.380          N  
ATOM  26415  CA  LEU C 420     -40.602  12.201   5.037  1.00  0.350          C  
ATOM  26416  C   LEU C 420     -41.221  12.316   3.649  1.00  0.320          C  
ATOM  26417  O   LEU C 420     -42.199  13.044   3.447  1.00  0.320          O  
ATOM  26418  CB  LEU C 420     -41.527  11.550   6.072  1.00  0.500          C  
ATOM  26419  CG  LEU C 420     -42.257  10.245   5.715  1.00  0.500          C  
ATOM  26420  CD1 LEU C 420     -41.298   9.135   5.545  1.00  0.500          C  
ATOM  26421  CD2 LEU C 420     -43.259   9.945   6.811  1.00  0.500          C  
ATOM  26422  H   LEU C 420     -41.034  14.069   5.961  1.00  0.460          H  
ATOM  26423  HA  LEU C 420     -39.678  11.628   4.960  1.00  0.420          H  
ATOM  26424 1HB  LEU C 420     -40.881  11.283   6.906  1.00  0.600          H  
ATOM  26425 2HB  LEU C 420     -42.177  12.271   6.452  1.00  0.600          H  
ATOM  26426  HG  LEU C 420     -42.792  10.376   4.769  1.00  0.600          H  
ATOM  26427 1HD1 LEU C 420     -41.837   8.227   5.301  1.00  0.600          H  
ATOM  26428 2HD1 LEU C 420     -40.586   9.361   4.746  1.00  0.600          H  
ATOM  26429 3HD1 LEU C 420     -40.774   9.004   6.480  1.00  0.600          H  
ATOM  26430 1HD2 LEU C 420     -43.801   9.056   6.557  1.00  0.600          H  
ATOM  26431 2HD2 LEU C 420     -42.745   9.807   7.760  1.00  0.600          H  
ATOM  26432 3HD2 LEU C 420     -43.954  10.758   6.901  1.00  0.600          H  
ATOM  26433  N   SER C 421     -40.622  11.635   2.670  1.00  0.320          N  
ATOM  26434  CA  SER C 421     -41.059  11.781   1.281  1.00  0.300          C  
ATOM  26435  C   SER C 421     -41.446  10.498   0.572  1.00  0.300          C  
ATOM  26436  O   SER C 421     -40.634   9.572   0.456  1.00  0.310          O  
ATOM  26437  CB  SER C 421     -39.927  12.396   0.476  1.00  0.430          C  
ATOM  26438  OG  SER C 421     -39.611  13.690   0.914  1.00  0.430          O  
ATOM  26439  H   SER C 421     -39.829  11.029   2.893  1.00  0.380          H  
ATOM  26440  HA  SER C 421     -41.921  12.442   1.268  1.00  0.360          H  
ATOM  26441 1HB  SER C 421     -39.046  11.763   0.565  1.00  0.510          H  
ATOM  26442 2HB  SER C 421     -40.203  12.411  -0.566  1.00  0.510          H  
ATOM  26443  HG  SER C 421     -38.987  14.033   0.277  1.00  0.510          H  
ATOM  26444  N   THR C 422     -42.677  10.429   0.062  1.00  0.290          N  
ATOM  26445  CA  THR C 422     -43.040   9.194  -0.643  1.00  0.290          C  
ATOM  26446  C   THR C 422     -44.017   9.327  -1.837  1.00  0.300          C  
ATOM  26447  O   THR C 422     -44.401  10.427  -2.246  1.00  0.300          O  
ATOM  26448  CB  THR C 422     -43.509   8.139   0.362  1.00  0.410          C  
ATOM  26449  OG1 THR C 422     -43.618   6.885  -0.326  1.00  0.410          O  
ATOM  26450  CG2 THR C 422     -44.791   8.547   0.990  1.00  0.410          C  
ATOM  26451  H   THR C 422     -43.316  11.225   0.196  1.00  0.350          H  
ATOM  26452  HA  THR C 422     -42.121   8.785  -1.067  1.00  0.350          H  
ATOM  26453  HB  THR C 422     -42.778   8.035   1.145  1.00  0.490          H  
ATOM  26454  HG1 THR C 422     -42.687   6.551  -0.506  1.00  0.490          H  
ATOM  26455 1HG2 THR C 422     -45.102   7.796   1.686  1.00  0.490          H  
ATOM  26456 2HG2 THR C 422     -44.658   9.494   1.513  1.00  0.490          H  
ATOM  26457 3HG2 THR C 422     -45.512   8.663   0.251  1.00  0.490          H  
ATOM  26458  N   TYR C 423     -44.399   8.173  -2.400  1.00  0.310          N  
ATOM  26459  CA  TYR C 423     -45.257   8.027  -3.588  1.00  0.330          C  
ATOM  26460  C   TYR C 423     -44.743   8.762  -4.830  1.00  0.360          C  
ATOM  26461  O   TYR C 423     -45.536   9.281  -5.622  1.00  0.420          O  
ATOM  26462  CB  TYR C 423     -46.700   8.457  -3.297  1.00  0.450          C  
ATOM  26463  CG  TYR C 423     -47.389   7.624  -2.252  1.00  0.450          C  
ATOM  26464  CD1 TYR C 423     -47.699   8.138  -1.013  1.00  0.450          C  
ATOM  26465  CD2 TYR C 423     -47.700   6.331  -2.543  1.00  0.450          C  
ATOM  26466  CE1 TYR C 423     -48.325   7.355  -0.074  1.00  0.450          C  
ATOM  26467  CE2 TYR C 423     -48.318   5.550  -1.622  1.00  0.450          C  
ATOM  26468  CZ  TYR C 423     -48.637   6.056  -0.395  1.00  0.450          C  
ATOM  26469  OH  TYR C 423     -49.246   5.251   0.503  1.00  0.450          O  
ATOM  26470  H   TYR C 423     -44.072   7.329  -1.942  1.00  0.370          H  
ATOM  26471  HA  TYR C 423     -45.279   6.971  -3.848  1.00  0.400          H  
ATOM  26472 1HB  TYR C 423     -46.714   9.490  -2.970  1.00  0.540          H  
ATOM  26473 2HB  TYR C 423     -47.288   8.399  -4.212  1.00  0.540          H  
ATOM  26474  HD1 TYR C 423     -47.447   9.160  -0.779  1.00  0.540          H  
ATOM  26475  HD2 TYR C 423     -47.453   5.927  -3.512  1.00  0.540          H  
ATOM  26476  HE1 TYR C 423     -48.569   7.757   0.906  1.00  0.540          H  
ATOM  26477  HE2 TYR C 423     -48.563   4.514  -1.867  1.00  0.540          H  
ATOM  26478  HH  TYR C 423     -49.116   4.326   0.215  1.00  0.540          H  
ATOM  26479  N   GLN C 424     -43.427   8.766  -5.037  1.00  0.330          N  
ATOM  26480  CA  GLN C 424     -42.865   9.438  -6.200  1.00  0.370          C  
ATOM  26481  C   GLN C 424     -43.175   8.623  -7.440  1.00  0.440          C  
ATOM  26482  O   GLN C 424     -42.827   7.446  -7.499  1.00  0.450          O  
ATOM  26483  CB  GLN C 424     -41.344   9.559  -6.049  1.00  0.500          C  
ATOM  26484  CG  GLN C 424     -40.666  10.407  -7.098  1.00  0.500          C  
ATOM  26485  CD  GLN C 424     -39.196  10.582  -6.805  1.00  0.500          C  
ATOM  26486  OE1 GLN C 424     -38.523   9.632  -6.387  1.00  0.500          O  
ATOM  26487  NE2 GLN C 424     -38.685  11.790  -7.004  1.00  0.500          N  
ATOM  26488  H   GLN C 424     -42.817   8.298  -4.378  1.00  0.400          H  
ATOM  26489  HA  GLN C 424     -43.315  10.428  -6.300  1.00  0.440          H  
ATOM  26490 1HB  GLN C 424     -41.080   9.921  -5.075  1.00  0.600          H  
ATOM  26491 2HB  GLN C 424     -40.912   8.563  -6.134  1.00  0.600          H  
ATOM  26492 1HG  GLN C 424     -40.759   9.922  -8.063  1.00  0.600          H  
ATOM  26493 2HG  GLN C 424     -41.132  11.400  -7.123  1.00  0.600          H  
ATOM  26494 1HE2 GLN C 424     -37.722  11.967  -6.821  1.00  0.600          H  
ATOM  26495 2HE2 GLN C 424     -39.281  12.566  -7.342  1.00  0.600          H  
ATOM  26496  N   ARG C 425     -43.816   9.236  -8.440  1.00  0.510          N  
ATOM  26497  CA  ARG C 425     -44.157   8.530  -9.678  1.00  0.640          C  
ATOM  26498  C   ARG C 425     -44.839   7.180  -9.421  1.00  0.700          C  
ATOM  26499  O   ARG C 425     -44.472   6.163 -10.008  1.00  1.050          O  
ATOM  26500  CB  ARG C 425     -42.921   8.334 -10.555  1.00  0.840          C  
ATOM  26501  CG  ARG C 425     -42.195   9.635 -11.004  1.00  0.840          C  
ATOM  26502  CD  ARG C 425     -43.032  10.464 -11.942  1.00  0.840          C  
ATOM  26503  NE  ARG C 425     -43.377   9.728 -13.163  1.00  0.840          N  
ATOM  26504  CZ  ARG C 425     -42.653   9.657 -14.294  1.00  0.840          C  
ATOM  26505  NH1 ARG C 425     -41.504  10.303 -14.433  1.00  0.840          N  
ATOM  26506  NH2 ARG C 425     -43.135   8.910 -15.263  1.00  0.840          N  
ATOM  26507  H   ARG C 425     -44.082  10.208  -8.339  1.00  0.610          H  
ATOM  26508  HA  ARG C 425     -44.873   9.136 -10.232  1.00  0.770          H  
ATOM  26509 1HB  ARG C 425     -42.196   7.717 -10.030  1.00  1.010          H  
ATOM  26510 2HB  ARG C 425     -43.210   7.791 -11.457  1.00  1.010          H  
ATOM  26511 1HG  ARG C 425     -41.965  10.245 -10.133  1.00  1.010          H  
ATOM  26512 2HG  ARG C 425     -41.271   9.369 -11.512  1.00  1.010          H  
ATOM  26513 1HD  ARG C 425     -43.950  10.760 -11.454  1.00  1.010          H  
ATOM  26514 2HD  ARG C 425     -42.491  11.366 -12.219  1.00  1.010          H  
ATOM  26515  HE  ARG C 425     -44.258   9.176 -13.166  1.00  1.010          H  
ATOM  26516 1HH1 ARG C 425     -41.150  10.873 -13.679  1.00  1.010          H  
ATOM  26517 2HH1 ARG C 425     -40.981  10.226 -15.294  1.00  1.010          H  
ATOM  26518 1HH2 ARG C 425     -44.029   8.415 -15.081  1.00  1.010          H  
ATOM  26519 2HH2 ARG C 425     -42.649   8.809 -16.142  1.00  1.010          H  
ATOM  26520  N   ASN C 426     -45.849   7.176  -8.558  1.00  0.530          N  
ATOM  26521  CA  ASN C 426     -46.574   5.956  -8.229  1.00  0.520          C  
ATOM  26522  C   ASN C 426     -48.042   6.159  -8.541  1.00  0.500          C  
ATOM  26523  O   ASN C 426     -48.897   5.931  -7.675  1.00  0.520          O  
ATOM  26524  CB  ASN C 426     -46.386   5.565  -6.768  1.00  0.730          C  
ATOM  26525  CG  ASN C 426     -46.786   4.103  -6.500  1.00  0.730          C  
ATOM  26526  OD1 ASN C 426     -46.563   3.243  -7.361  1.00  0.730          O  
ATOM  26527  ND2 ASN C 426     -47.354   3.817  -5.353  1.00  0.730          N  
ATOM  26528  H   ASN C 426     -46.106   8.048  -8.113  1.00  0.640          H  
ATOM  26529  HA  ASN C 426     -46.214   5.146  -8.865  1.00  0.620          H  
ATOM  26530 1HB  ASN C 426     -45.337   5.705  -6.491  1.00  0.880          H  
ATOM  26531 2HB  ASN C 426     -46.980   6.223  -6.132  1.00  0.880          H  
ATOM  26532 1HD2 ASN C 426     -47.625   2.872  -5.143  1.00  0.880          H  
ATOM  26533 2HD2 ASN C 426     -47.525   4.533  -4.686  1.00  0.880          H  
ATOM  26534  N   THR C 427     -48.318   6.688  -9.741  1.00  0.520          N  
ATOM  26535  CA  THR C 427     -49.668   7.034 -10.155  1.00  0.470          C  
ATOM  26536  C   THR C 427     -50.250   6.118 -11.217  1.00  0.500          C  
ATOM  26537  O   THR C 427     -49.561   5.257 -11.790  1.00  0.520          O  
ATOM  26538  CB  THR C 427     -49.695   8.481 -10.676  1.00  0.680          C  
ATOM  26539  OG1 THR C 427     -48.935   8.584 -11.888  1.00  0.680          O  
ATOM  26540  CG2 THR C 427     -49.134   9.435  -9.639  1.00  0.680          C  
ATOM  26541  H   THR C 427     -47.562   6.861 -10.424  1.00  0.620          H  
ATOM  26542  HA  THR C 427     -50.322   6.967  -9.297  1.00  0.560          H  
ATOM  26543  HB  THR C 427     -50.718   8.761 -10.893  1.00  0.810          H  
ATOM  26544  HG1 THR C 427     -47.997   8.369 -11.725  1.00  0.810          H  
ATOM  26545 1HG2 THR C 427     -49.172  10.452 -10.021  1.00  0.810          H  
ATOM  26546 2HG2 THR C 427     -49.728   9.365  -8.734  1.00  0.810          H  
ATOM  26547 3HG2 THR C 427     -48.102   9.176  -9.416  1.00  0.810          H  
ATOM  26548  N   TRP C 428     -51.538   6.316 -11.474  1.00  0.500          N  
ATOM  26549  CA  TRP C 428     -52.255   5.549 -12.480  1.00  0.520          C  
ATOM  26550  C   TRP C 428     -51.644   5.725 -13.867  1.00  0.530          C  
ATOM  26551  O   TRP C 428     -51.535   4.754 -14.619  1.00  0.540          O  
ATOM  26552  CB  TRP C 428     -53.725   5.922 -12.439  1.00  0.720          C  
ATOM  26553  CG  TRP C 428     -54.447   5.244 -11.291  1.00  0.720          C  
ATOM  26554  CD1 TRP C 428     -54.924   5.845 -10.169  1.00  0.720          C  
ATOM  26555  CD2 TRP C 428     -54.759   3.823 -11.145  1.00  0.720          C  
ATOM  26556  NE1 TRP C 428     -55.502   4.915  -9.339  1.00  0.720          N  
ATOM  26557  CE2 TRP C 428     -55.407   3.674  -9.919  1.00  0.720          C  
ATOM  26558  CE3 TRP C 428     -54.529   2.681 -11.941  1.00  0.720          C  
ATOM  26559  CZ2 TRP C 428     -55.836   2.433  -9.458  1.00  0.720          C  
ATOM  26560  CZ3 TRP C 428     -54.960   1.445 -11.469  1.00  0.720          C  
ATOM  26561  CH2 TRP C 428     -55.597   1.327 -10.263  1.00  0.720          C  
ATOM  26562  H   TRP C 428     -52.028   7.023 -10.911  1.00  0.600          H  
ATOM  26563  HA  TRP C 428     -52.180   4.500 -12.219  1.00  0.620          H  
ATOM  26564 1HB  TRP C 428     -53.820   7.003 -12.302  1.00  0.860          H  
ATOM  26565 2HB  TRP C 428     -54.180   5.683 -13.355  1.00  0.860          H  
ATOM  26566  HD1 TRP C 428     -54.850   6.908  -9.950  1.00  0.860          H  
ATOM  26567  HE1 TRP C 428     -55.916   5.127  -8.436  1.00  0.860          H  
ATOM  26568  HE3 TRP C 428     -54.020   2.762 -12.901  1.00  0.860          H  
ATOM  26569  HZ2 TRP C 428     -56.344   2.315  -8.502  1.00  0.860          H  
ATOM  26570  HZ3 TRP C 428     -54.776   0.575 -12.075  1.00  0.860          H  
ATOM  26571  HH2 TRP C 428     -55.925   0.344  -9.929  1.00  0.860          H  
ATOM  26572  N   GLY C 429     -51.229   6.949 -14.199  1.00  0.540          N  
ATOM  26573  CA  GLY C 429     -50.570   7.258 -15.453  1.00  0.550          C  
ATOM  26574  C   GLY C 429     -49.242   6.518 -15.621  1.00  0.570          C  
ATOM  26575  O   GLY C 429     -48.888   6.120 -16.731  1.00  0.690          O  
ATOM  26576  H   GLY C 429     -51.383   7.735 -13.568  1.00  0.650          H  
ATOM  26577 1HA  GLY C 429     -51.228   7.026 -16.279  1.00  0.660          H  
ATOM  26578 2HA  GLY C 429     -50.395   8.323 -15.486  1.00  0.660          H  
ATOM  26579  N   ASP C 430     -48.535   6.241 -14.526  1.00  0.480          N  
ATOM  26580  CA  ASP C 430     -47.247   5.577 -14.650  1.00  0.490          C  
ATOM  26581  C   ASP C 430     -47.522   4.100 -14.891  1.00  0.500          C  
ATOM  26582  O   ASP C 430     -46.838   3.442 -15.691  1.00  0.520          O  
ATOM  26583  CB  ASP C 430     -46.457   5.726 -13.347  1.00  0.680          C  
ATOM  26584  CG  ASP C 430     -46.056   7.169 -13.001  1.00  0.680          C  
ATOM  26585  OD1 ASP C 430     -45.373   7.831 -13.771  1.00  0.680          O  
ATOM  26586  OD2 ASP C 430     -46.473   7.620 -11.926  1.00  0.680          O  
ATOM  26587  H   ASP C 430     -48.855   6.564 -13.615  1.00  0.580          H  
ATOM  26588  HA  ASP C 430     -46.694   5.994 -15.493  1.00  0.590          H  
ATOM  26589 1HB  ASP C 430     -47.052   5.326 -12.522  1.00  0.820          H  
ATOM  26590 2HB  ASP C 430     -45.551   5.125 -13.403  1.00  0.820          H  
ATOM  26591  N   PHE C 431     -48.568   3.594 -14.233  1.00  0.490          N  
ATOM  26592  CA  PHE C 431     -48.985   2.218 -14.421  1.00  0.490          C  
ATOM  26593  C   PHE C 431     -49.305   2.033 -15.908  1.00  0.460          C  
ATOM  26594  O   PHE C 431     -48.898   1.044 -16.529  1.00  0.480          O  
ATOM  26595  CB  PHE C 431     -50.228   1.873 -13.601  1.00  0.690          C  
ATOM  26596  CG  PHE C 431     -50.587   0.428 -13.672  1.00  0.690          C  
ATOM  26597  CD1 PHE C 431     -50.092  -0.440 -12.718  1.00  0.690          C  
ATOM  26598  CD2 PHE C 431     -51.355  -0.094 -14.711  1.00  0.690          C  
ATOM  26599  CE1 PHE C 431     -50.365  -1.772 -12.788  1.00  0.690          C  
ATOM  26600  CE2 PHE C 431     -51.607  -1.435 -14.767  1.00  0.690          C  
ATOM  26601  CZ  PHE C 431     -51.113  -2.261 -13.803  1.00  0.690          C  
ATOM  26602  H   PHE C 431     -49.050   4.182 -13.542  1.00  0.590          H  
ATOM  26603  HA  PHE C 431     -48.168   1.551 -14.147  1.00  0.590          H  
ATOM  26604 1HB  PHE C 431     -50.055   2.140 -12.571  1.00  0.820          H  
ATOM  26605 2HB  PHE C 431     -51.076   2.448 -13.950  1.00  0.820          H  
ATOM  26606  HD1 PHE C 431     -49.476  -0.053 -11.907  1.00  0.820          H  
ATOM  26607  HD2 PHE C 431     -51.744   0.567 -15.489  1.00  0.820          H  
ATOM  26608  HE1 PHE C 431     -49.968  -2.448 -12.044  1.00  0.820          H  
ATOM  26609  HE2 PHE C 431     -52.195  -1.846 -15.579  1.00  0.820          H  
ATOM  26610  HZ  PHE C 431     -51.302  -3.317 -13.846  1.00  0.820          H  
ATOM  26611  N   LEU C 432     -50.070   2.987 -16.477  1.00  0.450          N  
ATOM  26612  CA  LEU C 432     -50.444   2.893 -17.875  1.00  0.430          C  
ATOM  26613  C   LEU C 432     -49.268   2.914 -18.826  1.00  0.420          C  
ATOM  26614  O   LEU C 432     -49.203   2.106 -19.753  1.00  0.390          O  
ATOM  26615  CB  LEU C 432     -51.322   4.053 -18.313  1.00  0.610          C  
ATOM  26616  CG  LEU C 432     -52.715   4.132 -17.797  1.00  0.610          C  
ATOM  26617  CD1 LEU C 432     -53.229   5.462 -18.192  1.00  0.610          C  
ATOM  26618  CD2 LEU C 432     -53.583   3.026 -18.405  1.00  0.610          C  
ATOM  26619  H   LEU C 432     -50.410   3.766 -15.905  1.00  0.540          H  
ATOM  26620  HA  LEU C 432     -50.983   1.976 -17.981  1.00  0.520          H  
ATOM  26621 1HB  LEU C 432     -50.819   4.971 -18.031  1.00  0.730          H  
ATOM  26622 2HB  LEU C 432     -51.385   4.026 -19.395  1.00  0.730          H  
ATOM  26623  HG  LEU C 432     -52.718   4.057 -16.712  1.00  0.730          H  
ATOM  26624 1HD1 LEU C 432     -54.203   5.592 -17.838  1.00  0.730          H  
ATOM  26625 2HD1 LEU C 432     -52.602   6.219 -17.778  1.00  0.730          H  
ATOM  26626 3HD1 LEU C 432     -53.223   5.545 -19.248  1.00  0.730          H  
ATOM  26627 1HD2 LEU C 432     -54.593   3.114 -18.047  1.00  0.730          H  
ATOM  26628 2HD2 LEU C 432     -53.577   3.125 -19.488  1.00  0.730          H  
ATOM  26629 3HD2 LEU C 432     -53.205   2.052 -18.130  1.00  0.730          H  
ATOM  26630  N   GLU C 433     -48.273   3.765 -18.598  1.00  0.430          N  
ATOM  26631  CA  GLU C 433     -47.187   3.728 -19.562  1.00  0.430          C  
ATOM  26632  C   GLU C 433     -46.621   2.312 -19.638  1.00  0.460          C  
ATOM  26633  O   GLU C 433     -46.329   1.821 -20.727  1.00  0.500          O  
ATOM  26634  CB  GLU C 433     -46.076   4.725 -19.246  1.00  0.600          C  
ATOM  26635  CG  GLU C 433     -44.981   4.747 -20.328  1.00  0.600          C  
ATOM  26636  CD  GLU C 433     -43.926   5.771 -20.108  1.00  0.600          C  
ATOM  26637  OE1 GLU C 433     -44.012   6.495 -19.150  1.00  0.600          O  
ATOM  26638  OE2 GLU C 433     -43.018   5.833 -20.902  1.00  0.600          O  
ATOM  26639  H   GLU C 433     -48.321   4.459 -17.840  1.00  0.520          H  
ATOM  26640  HA  GLU C 433     -47.587   3.983 -20.542  1.00  0.520          H  
ATOM  26641 1HB  GLU C 433     -46.491   5.726 -19.157  1.00  0.720          H  
ATOM  26642 2HB  GLU C 433     -45.619   4.471 -18.287  1.00  0.720          H  
ATOM  26643 1HG  GLU C 433     -44.503   3.769 -20.367  1.00  0.720          H  
ATOM  26644 2HG  GLU C 433     -45.455   4.924 -21.295  1.00  0.720          H  
ATOM  26645  N   ALA C 434     -46.457   1.651 -18.485  1.00  0.430          N  
ATOM  26646  CA  ALA C 434     -45.968   0.272 -18.471  1.00  0.440          C  
ATOM  26647  C   ALA C 434     -46.928  -0.749 -19.136  1.00  0.430          C  
ATOM  26648  O   ALA C 434     -46.484  -1.632 -19.874  1.00  0.420          O  
ATOM  26649  CB  ALA C 434     -45.718  -0.153 -17.039  1.00  0.610          C  
ATOM  26650  H   ALA C 434     -46.664   2.145 -17.605  1.00  0.520          H  
ATOM  26651  HA  ALA C 434     -45.027   0.251 -19.018  1.00  0.530          H  
ATOM  26652 1HB  ALA C 434     -45.312  -1.164 -17.026  1.00  0.730          H  
ATOM  26653 2HB  ALA C 434     -45.011   0.533 -16.576  1.00  0.730          H  
ATOM  26654 3HB  ALA C 434     -46.654  -0.125 -16.494  1.00  0.730          H  
ATOM  26655  N   ILE C 435     -48.239  -0.607 -18.909  1.00  0.440          N  
ATOM  26656  CA  ILE C 435     -49.222  -1.576 -19.413  1.00  0.420          C  
ATOM  26657  C   ILE C 435     -49.422  -1.523 -20.916  1.00  0.440          C  
ATOM  26658  O   ILE C 435     -49.758  -2.536 -21.535  1.00  0.510          O  
ATOM  26659  CB  ILE C 435     -50.614  -1.360 -18.716  1.00  0.600          C  
ATOM  26660  CG1 ILE C 435     -51.489  -2.550 -18.733  1.00  0.600          C  
ATOM  26661  CG2 ILE C 435     -51.478  -0.343 -19.448  1.00  0.600          C  
ATOM  26662  CD1 ILE C 435     -51.041  -3.671 -17.959  1.00  0.600          C  
ATOM  26663  H   ILE C 435     -48.535   0.132 -18.259  1.00  0.530          H  
ATOM  26664  HA  ILE C 435     -48.847  -2.562 -19.198  1.00  0.500          H  
ATOM  26665  HB  ILE C 435     -50.441  -1.023 -17.690  1.00  0.720          H  
ATOM  26666 1HG1 ILE C 435     -52.434  -2.248 -18.328  1.00  0.720          H  
ATOM  26667 2HG1 ILE C 435     -51.637  -2.877 -19.761  1.00  0.720          H  
ATOM  26668 1HG2 ILE C 435     -52.415  -0.206 -18.912  1.00  0.720          H  
ATOM  26669 2HG2 ILE C 435     -50.982   0.554 -19.500  1.00  0.720          H  
ATOM  26670 3HG2 ILE C 435     -51.713  -0.677 -20.456  1.00  0.720          H  
ATOM  26671 1HD1 ILE C 435     -51.793  -4.405 -18.037  1.00  0.720          H  
ATOM  26672 2HD1 ILE C 435     -50.117  -4.070 -18.326  1.00  0.720          H  
ATOM  26673 3HD1 ILE C 435     -50.917  -3.377 -16.931  1.00  0.720          H  
ATOM  26674  N   LEU C 436     -49.307  -0.342 -21.489  1.00  0.380          N  
ATOM  26675  CA  LEU C 436     -49.622  -0.156 -22.882  1.00  0.370          C  
ATOM  26676  C   LEU C 436     -48.751  -0.777 -23.963  1.00  0.440          C  
ATOM  26677  O   LEU C 436     -49.323  -1.412 -24.844  1.00  0.500          O  
ATOM  26678  CB  LEU C 436     -49.728   1.320 -23.079  1.00  0.520          C  
ATOM  26679  CG  LEU C 436     -50.903   1.942 -22.387  1.00  0.520          C  
ATOM  26680  CD1 LEU C 436     -50.727   3.314 -22.453  1.00  0.520          C  
ATOM  26681  CD2 LEU C 436     -52.252   1.518 -22.971  1.00  0.520          C  
ATOM  26682  H   LEU C 436     -49.065   0.469 -20.902  1.00  0.460          H  
ATOM  26683  HA  LEU C 436     -50.599  -0.591 -23.024  1.00  0.440          H  
ATOM  26684 1HB  LEU C 436     -48.849   1.778 -22.630  1.00  0.630          H  
ATOM  26685 2HB  LEU C 436     -49.728   1.552 -24.098  1.00  0.630          H  
ATOM  26686  HG  LEU C 436     -50.880   1.685 -21.368  1.00  0.630          H  
ATOM  26687 1HD1 LEU C 436     -51.486   3.743 -21.896  1.00  0.630          H  
ATOM  26688 2HD1 LEU C 436     -49.770   3.542 -22.009  1.00  0.630          H  
ATOM  26689 3HD1 LEU C 436     -50.758   3.678 -23.444  1.00  0.630          H  
ATOM  26690 1HD2 LEU C 436     -53.014   2.045 -22.432  1.00  0.630          H  
ATOM  26691 2HD2 LEU C 436     -52.313   1.765 -23.993  1.00  0.630          H  
ATOM  26692 3HD2 LEU C 436     -52.424   0.458 -22.872  1.00  0.630          H  
ATOM  26693  N   PRO C 437     -47.405  -0.694 -23.990  1.00  0.450          N  
ATOM  26694  CA  PRO C 437     -46.655  -1.347 -25.043  1.00  0.510          C  
ATOM  26695  C   PRO C 437     -46.847  -2.855 -24.936  1.00  0.580          C  
ATOM  26696  O   PRO C 437     -46.783  -3.570 -25.940  1.00  0.600          O  
ATOM  26697  CB  PRO C 437     -45.215  -0.902 -24.765  1.00  0.770          C  
ATOM  26698  CG  PRO C 437     -45.211  -0.519 -23.282  1.00  0.770          C  
ATOM  26699  CD  PRO C 437     -46.606   0.018 -23.003  1.00  0.770          C  
ATOM  26700  HA  PRO C 437     -46.998  -0.977 -26.022  1.00  0.610          H  
ATOM  26701 1HB  PRO C 437     -44.519  -1.724 -24.996  1.00  0.920          H  
ATOM  26702 2HB  PRO C 437     -44.945  -0.065 -25.430  1.00  0.920          H  
ATOM  26703 1HG  PRO C 437     -44.967  -1.390 -22.648  1.00  0.920          H  
ATOM  26704 2HG  PRO C 437     -44.436   0.238 -23.082  1.00  0.920          H  
ATOM  26705 1HD  PRO C 437     -46.855  -0.266 -21.996  1.00  0.920          H  
ATOM  26706 2HD  PRO C 437     -46.651   1.105 -23.152  1.00  0.920          H  
ATOM  26707  N   LEU C 438     -47.144  -3.330 -23.715  1.00  0.610          N  
ATOM  26708  CA  LEU C 438     -47.402  -4.735 -23.509  1.00  0.680          C  
ATOM  26709  C   LEU C 438     -48.749  -5.097 -24.116  1.00  0.680          C  
ATOM  26710  O   LEU C 438     -48.867  -6.108 -24.814  1.00  0.730          O  
ATOM  26711  CB  LEU C 438     -47.417  -5.060 -22.015  1.00  0.920          C  
ATOM  26712  CG  LEU C 438     -46.100  -4.896 -21.224  1.00  0.920          C  
ATOM  26713  CD1 LEU C 438     -46.411  -5.074 -19.732  1.00  0.920          C  
ATOM  26714  CD2 LEU C 438     -45.058  -5.915 -21.690  1.00  0.920          C  
ATOM  26715  H   LEU C 438     -47.127  -2.721 -22.903  1.00  0.730          H  
ATOM  26716  HA  LEU C 438     -46.637  -5.314 -24.016  1.00  0.820          H  
ATOM  26717 1HB  LEU C 438     -48.176  -4.457 -21.529  1.00  1.110          H  
ATOM  26718 2HB  LEU C 438     -47.696  -6.091 -21.931  1.00  1.110          H  
ATOM  26719  HG  LEU C 438     -45.713  -3.884 -21.367  1.00  1.110          H  
ATOM  26720 1HD1 LEU C 438     -45.505  -4.935 -19.149  1.00  1.110          H  
ATOM  26721 2HD1 LEU C 438     -47.146  -4.330 -19.434  1.00  1.110          H  
ATOM  26722 3HD1 LEU C 438     -46.804  -6.069 -19.552  1.00  1.110          H  
ATOM  26723 1HD2 LEU C 438     -44.144  -5.782 -21.112  1.00  1.110          H  
ATOM  26724 2HD2 LEU C 438     -45.439  -6.926 -21.538  1.00  1.110          H  
ATOM  26725 3HD2 LEU C 438     -44.832  -5.770 -22.743  1.00  1.110          H  
ATOM  26726  N   ALA C 439     -49.765  -4.246 -23.865  1.00  0.620          N  
ATOM  26727  CA  ALA C 439     -51.103  -4.458 -24.401  1.00  0.630          C  
ATOM  26728  C   ALA C 439     -51.086  -4.443 -25.915  1.00  0.600          C  
ATOM  26729  O   ALA C 439     -51.808  -5.210 -26.552  1.00  0.640          O  
ATOM  26730  CB  ALA C 439     -52.072  -3.403 -23.890  1.00  0.880          C  
ATOM  26731  H   ALA C 439     -49.614  -3.459 -23.226  1.00  0.740          H  
ATOM  26732  HA  ALA C 439     -51.429  -5.434 -24.080  1.00  0.760          H  
ATOM  26733 1HB  ALA C 439     -53.070  -3.608 -24.278  1.00  1.050          H  
ATOM  26734 2HB  ALA C 439     -52.091  -3.427 -22.808  1.00  1.050          H  
ATOM  26735 3HB  ALA C 439     -51.743  -2.424 -24.222  1.00  1.050          H  
ATOM  26736  N   VAL C 440     -50.269  -3.568 -26.506  1.00  0.530          N  
ATOM  26737  CA  VAL C 440     -50.200  -3.506 -27.954  1.00  0.500          C  
ATOM  26738  C   VAL C 440     -49.576  -4.748 -28.516  1.00  0.540          C  
ATOM  26739  O   VAL C 440     -50.081  -5.277 -29.506  1.00  0.540          O  
ATOM  26740  CB  VAL C 440     -49.441  -2.292 -28.466  1.00  0.710          C  
ATOM  26741  CG1 VAL C 440     -49.256  -2.375 -29.962  1.00  0.710          C  
ATOM  26742  CG2 VAL C 440     -50.196  -1.114 -28.177  1.00  0.710          C  
ATOM  26743  H   VAL C 440     -49.727  -2.926 -25.918  1.00  0.640          H  
ATOM  26744  HA  VAL C 440     -51.209  -3.441 -28.341  1.00  0.600          H  
ATOM  26745  HB  VAL C 440     -48.457  -2.244 -27.992  1.00  0.850          H  
ATOM  26746 1HG1 VAL C 440     -48.729  -1.497 -30.281  1.00  0.850          H  
ATOM  26747 2HG1 VAL C 440     -48.684  -3.236 -30.234  1.00  0.850          H  
ATOM  26748 3HG1 VAL C 440     -50.226  -2.419 -30.462  1.00  0.850          H  
ATOM  26749 1HG2 VAL C 440     -49.647  -0.274 -28.558  1.00  0.850          H  
ATOM  26750 2HG2 VAL C 440     -51.158  -1.172 -28.665  1.00  0.850          H  
ATOM  26751 3HG2 VAL C 440     -50.336  -1.026 -27.105  1.00  0.850          H  
ATOM  26752  N   GLN C 441     -48.459  -5.201 -27.942  1.00  0.570          N  
ATOM  26753  CA  GLN C 441     -47.850  -6.398 -28.475  1.00  0.610          C  
ATOM  26754  C   GLN C 441     -48.803  -7.569 -28.332  1.00  0.670          C  
ATOM  26755  O   GLN C 441     -48.934  -8.367 -29.262  1.00  0.710          O  
ATOM  26756  CB  GLN C 441     -46.536  -6.688 -27.749  1.00  0.840          C  
ATOM  26757  CG  GLN C 441     -45.734  -7.901 -28.262  1.00  0.840          C  
ATOM  26758  CD  GLN C 441     -45.215  -7.762 -29.682  1.00  0.840          C  
ATOM  26759  OE1 GLN C 441     -44.780  -6.685 -30.106  1.00  0.840          O  
ATOM  26760  NE2 GLN C 441     -45.228  -8.864 -30.416  1.00  0.840          N  
ATOM  26761  H   GLN C 441     -48.030  -4.709 -27.149  1.00  0.680          H  
ATOM  26762  HA  GLN C 441     -47.647  -6.246 -29.530  1.00  0.730          H  
ATOM  26763 1HB  GLN C 441     -45.895  -5.808 -27.812  1.00  1.010          H  
ATOM  26764 2HB  GLN C 441     -46.748  -6.851 -26.689  1.00  1.010          H  
ATOM  26765 1HG  GLN C 441     -44.879  -8.047 -27.607  1.00  1.010          H  
ATOM  26766 2HG  GLN C 441     -46.373  -8.790 -28.230  1.00  1.010          H  
ATOM  26767 1HE2 GLN C 441     -44.886  -8.849 -31.354  1.00  1.010          H  
ATOM  26768 2HE2 GLN C 441     -45.573  -9.752 -30.013  1.00  1.010          H  
ATOM  26769  N   ALA C 442     -49.498  -7.667 -27.187  1.00  0.690          N  
ATOM  26770  CA  ALA C 442     -50.446  -8.748 -26.998  1.00  0.760          C  
ATOM  26771  C   ALA C 442     -51.565  -8.650 -28.015  1.00  0.750          C  
ATOM  26772  O   ALA C 442     -51.964  -9.658 -28.595  1.00  0.830          O  
ATOM  26773  CB  ALA C 442     -51.016  -8.711 -25.597  1.00  1.040          C  
ATOM  26774  H   ALA C 442     -49.342  -7.002 -26.422  1.00  0.830          H  
ATOM  26775  HA  ALA C 442     -49.924  -9.693 -27.153  1.00  0.910          H  
ATOM  26776 1HB  ALA C 442     -51.720  -9.538 -25.464  1.00  1.240          H  
ATOM  26777 2HB  ALA C 442     -50.207  -8.798 -24.874  1.00  1.240          H  
ATOM  26778 3HB  ALA C 442     -51.528  -7.767 -25.442  1.00  1.240          H  
ATOM  26779  N   ALA C 443     -52.058  -7.436 -28.261  1.00  0.680          N  
ATOM  26780  CA  ALA C 443     -53.116  -7.247 -29.222  1.00  0.680          C  
ATOM  26781  C   ALA C 443     -52.666  -7.667 -30.606  1.00  0.700          C  
ATOM  26782  O   ALA C 443     -53.386  -8.371 -31.314  1.00  0.730          O  
ATOM  26783  CB  ALA C 443     -53.548  -5.807 -29.207  1.00  0.950          C  
ATOM  26784  H   ALA C 443     -51.735  -6.626 -27.729  1.00  0.820          H  
ATOM  26785  HA  ALA C 443     -53.949  -7.874 -28.941  1.00  0.820          H  
ATOM  26786 1HB  ALA C 443     -54.344  -5.678 -29.885  1.00  1.140          H  
ATOM  26787 2HB  ALA C 443     -53.875  -5.549 -28.208  1.00  1.140          H  
ATOM  26788 3HB  ALA C 443     -52.716  -5.171 -29.491  1.00  1.140          H  
ATOM  26789  N   MET C 444     -51.427  -7.332 -30.989  1.00  0.680          N  
ATOM  26790  CA  MET C 444     -50.958  -7.754 -32.301  1.00  0.670          C  
ATOM  26791  C   MET C 444     -50.879  -9.266 -32.405  1.00  0.700          C  
ATOM  26792  O   MET C 444     -51.234  -9.830 -33.435  1.00  0.730          O  
ATOM  26793  CB  MET C 444     -49.594  -7.165 -32.632  1.00  0.940          C  
ATOM  26794  CG  MET C 444     -49.608  -5.699 -32.906  1.00  0.940          C  
ATOM  26795  SD  MET C 444     -48.037  -5.065 -33.558  1.00  0.940          S  
ATOM  26796  CE  MET C 444     -46.934  -5.128 -32.162  1.00  0.940          C  
ATOM  26797  H   MET C 444     -50.852  -6.731 -30.391  1.00  0.820          H  
ATOM  26798  HA  MET C 444     -51.671  -7.417 -33.047  1.00  0.800          H  
ATOM  26799 1HB  MET C 444     -48.920  -7.353 -31.794  1.00  1.130          H  
ATOM  26800 2HB  MET C 444     -49.186  -7.670 -33.504  1.00  1.130          H  
ATOM  26801 1HG  MET C 444     -50.384  -5.514 -33.646  1.00  1.130          H  
ATOM  26802 2HG  MET C 444     -49.859  -5.151 -32.001  1.00  1.130          H  
ATOM  26803 1HE  MET C 444     -45.952  -4.759 -32.458  1.00  1.130          H  
ATOM  26804 2HE  MET C 444     -47.312  -4.518 -31.365  1.00  1.130          H  
ATOM  26805 3HE  MET C 444     -46.836  -6.151 -31.818  1.00  1.130          H  
ATOM  26806  N   GLU C 445     -50.409  -9.930 -31.354  1.00  0.680          N  
ATOM  26807  CA  GLU C 445     -50.300 -11.381 -31.377  1.00  0.690          C  
ATOM  26808  C   GLU C 445     -51.652 -12.109 -31.363  1.00  0.700          C  
ATOM  26809  O   GLU C 445     -51.809 -13.122 -32.047  1.00  0.730          O  
ATOM  26810  CB  GLU C 445     -49.451 -11.854 -30.198  1.00  0.960          C  
ATOM  26811  CG  GLU C 445     -47.984 -11.454 -30.308  1.00  0.960          C  
ATOM  26812  CD  GLU C 445     -47.158 -11.853 -29.127  1.00  0.960          C  
ATOM  26813  OE1 GLU C 445     -47.657 -12.541 -28.262  1.00  0.960          O  
ATOM  26814  OE2 GLU C 445     -46.021 -11.433 -29.075  1.00  0.960          O  
ATOM  26815  H   GLU C 445     -50.071  -9.407 -30.536  1.00  0.820          H  
ATOM  26816  HA  GLU C 445     -49.785 -11.660 -32.295  1.00  0.830          H  
ATOM  26817 1HB  GLU C 445     -49.848 -11.422 -29.274  1.00  1.150          H  
ATOM  26818 2HB  GLU C 445     -49.512 -12.937 -30.110  1.00  1.150          H  
ATOM  26819 1HG  GLU C 445     -47.567 -11.920 -31.198  1.00  1.150          H  
ATOM  26820 2HG  GLU C 445     -47.922 -10.377 -30.441  1.00  1.150          H  
ATOM  26821  N   GLU C 446     -52.619 -11.583 -30.607  1.00  0.700          N  
ATOM  26822  CA  GLU C 446     -53.922 -12.219 -30.427  1.00  0.720          C  
ATOM  26823  C   GLU C 446     -55.046 -11.813 -31.402  1.00  0.700          C  
ATOM  26824  O   GLU C 446     -55.947 -12.614 -31.659  1.00  0.720          O  
ATOM  26825  CB  GLU C 446     -54.391 -11.937 -28.999  1.00  1.000          C  
ATOM  26826  CG  GLU C 446     -53.500 -12.540 -27.898  1.00  1.000          C  
ATOM  26827  CD  GLU C 446     -53.965 -12.184 -26.505  1.00  1.000          C  
ATOM  26828  OE1 GLU C 446     -55.085 -11.757 -26.371  1.00  1.000          O  
ATOM  26829  OE2 GLU C 446     -53.193 -12.314 -25.582  1.00  1.000          O  
ATOM  26830  H   GLU C 446     -52.401 -10.753 -30.048  1.00  0.840          H  
ATOM  26831  HA  GLU C 446     -53.772 -13.292 -30.532  1.00  0.860          H  
ATOM  26832 1HB  GLU C 446     -54.388 -10.861 -28.847  1.00  1.200          H  
ATOM  26833 2HB  GLU C 446     -55.410 -12.293 -28.864  1.00  1.200          H  
ATOM  26834 1HG  GLU C 446     -53.493 -13.623 -28.006  1.00  1.200          H  
ATOM  26835 2HG  GLU C 446     -52.478 -12.184 -28.037  1.00  1.200          H  
ATOM  26836  N   ASN C 447     -55.027 -10.593 -31.938  1.00  0.690          N  
ATOM  26837  CA  ASN C 447     -56.116 -10.116 -32.788  1.00  0.680          C  
ATOM  26838  C   ASN C 447     -55.623  -9.481 -34.087  1.00  0.640          C  
ATOM  26839  O   ASN C 447     -55.046  -8.389 -34.079  1.00  0.630          O  
ATOM  26840  CB  ASN C 447     -57.014  -9.178 -31.998  1.00  0.960          C  
ATOM  26841  CG  ASN C 447     -58.246  -8.699 -32.770  1.00  0.960          C  
ATOM  26842  OD1 ASN C 447     -58.303  -8.715 -34.015  1.00  0.960          O  
ATOM  26843  ND2 ASN C 447     -59.250  -8.268 -32.039  1.00  0.960          N  
ATOM  26844  H   ASN C 447     -54.274  -9.941 -31.707  1.00  0.830          H  
ATOM  26845  HA  ASN C 447     -56.720 -10.976 -33.077  1.00  0.820          H  
ATOM  26846 1HB  ASN C 447     -57.360  -9.711 -31.114  1.00  1.150          H  
ATOM  26847 2HB  ASN C 447     -56.438  -8.337 -31.644  1.00  1.150          H  
ATOM  26848 1HD2 ASN C 447     -60.088  -7.942 -32.483  1.00  1.150          H  
ATOM  26849 2HD2 ASN C 447     -59.185  -8.270 -31.043  1.00  1.150          H  
ATOM  26850  N   VAL C 448     -55.896 -10.159 -35.210  1.00  0.630          N  
ATOM  26851  CA  VAL C 448     -55.417  -9.736 -36.525  1.00  0.590          C  
ATOM  26852  C   VAL C 448     -55.789  -8.305 -36.886  1.00  0.590          C  
ATOM  26853  O   VAL C 448     -55.111  -7.694 -37.696  1.00  0.570          O  
ATOM  26854  CB  VAL C 448     -55.906 -10.693 -37.633  1.00  0.840          C  
ATOM  26855  CG1 VAL C 448     -57.398 -10.549 -37.862  1.00  0.840          C  
ATOM  26856  CG2 VAL C 448     -55.124 -10.409 -38.942  1.00  0.840          C  
ATOM  26857  H   VAL C 448     -56.411 -11.027 -35.121  1.00  0.760          H  
ATOM  26858  HA  VAL C 448     -54.331  -9.798 -36.507  1.00  0.710          H  
ATOM  26859  HB  VAL C 448     -55.726 -11.717 -37.318  1.00  1.010          H  
ATOM  26860 1HG1 VAL C 448     -57.705 -11.259 -38.640  1.00  1.010          H  
ATOM  26861 2HG1 VAL C 448     -57.936 -10.765 -36.942  1.00  1.010          H  
ATOM  26862 3HG1 VAL C 448     -57.632  -9.545 -38.188  1.00  1.010          H  
ATOM  26863 1HG2 VAL C 448     -55.454 -11.095 -39.694  1.00  1.010          H  
ATOM  26864 2HG2 VAL C 448     -55.299  -9.405 -39.300  1.00  1.010          H  
ATOM  26865 3HG2 VAL C 448     -54.058 -10.546 -38.774  1.00  1.010          H  
ATOM  26866  N   GLU C 449     -56.827  -7.737 -36.285  1.00  0.590          N  
ATOM  26867  CA  GLU C 449     -57.218  -6.370 -36.609  1.00  0.580          C  
ATOM  26868  C   GLU C 449     -56.038  -5.409 -36.379  1.00  0.570          C  
ATOM  26869  O   GLU C 449     -55.837  -4.429 -37.101  1.00  0.550          O  
ATOM  26870  CB  GLU C 449     -58.419  -5.949 -35.768  1.00  0.820          C  
ATOM  26871  CG  GLU C 449     -59.044  -4.639 -36.185  1.00  0.820          C  
ATOM  26872  CD  GLU C 449     -59.681  -4.710 -37.577  1.00  0.820          C  
ATOM  26873  OE1 GLU C 449     -59.996  -5.795 -38.044  1.00  0.820          O  
ATOM  26874  OE2 GLU C 449     -59.869  -3.665 -38.169  1.00  0.820          O  
ATOM  26875  H   GLU C 449     -57.344  -8.262 -35.580  1.00  0.710          H  
ATOM  26876  HA  GLU C 449     -57.501  -6.331 -37.657  1.00  0.700          H  
ATOM  26877 1HB  GLU C 449     -59.184  -6.724 -35.817  1.00  0.980          H  
ATOM  26878 2HB  GLU C 449     -58.112  -5.859 -34.723  1.00  0.980          H  
ATOM  26879 1HG  GLU C 449     -59.811  -4.373 -35.457  1.00  0.980          H  
ATOM  26880 2HG  GLU C 449     -58.286  -3.857 -36.171  1.00  0.980          H  
ATOM  26881  N   PHE C 450     -55.209  -5.708 -35.386  1.00  0.570          N  
ATOM  26882  CA  PHE C 450     -54.091  -4.856 -35.031  1.00  0.560          C  
ATOM  26883  C   PHE C 450     -52.889  -5.163 -35.922  1.00  0.530          C  
ATOM  26884  O   PHE C 450     -51.871  -4.469 -35.890  1.00  0.510          O  
ATOM  26885  CB  PHE C 450     -53.726  -5.121 -33.575  1.00  0.790          C  
ATOM  26886  CG  PHE C 450     -54.760  -4.685 -32.590  1.00  0.790          C  
ATOM  26887  CD1 PHE C 450     -55.771  -5.549 -32.233  1.00  0.790          C  
ATOM  26888  CD2 PHE C 450     -54.708  -3.453 -31.990  1.00  0.790          C  
ATOM  26889  CE1 PHE C 450     -56.712  -5.193 -31.302  1.00  0.790          C  
ATOM  26890  CE2 PHE C 450     -55.652  -3.085 -31.041  1.00  0.790          C  
ATOM  26891  CZ  PHE C 450     -56.643  -3.961 -30.704  1.00  0.790          C  
ATOM  26892  H   PHE C 450     -55.348  -6.556 -34.829  1.00  0.680          H  
ATOM  26893  HA  PHE C 450     -54.382  -3.813 -35.162  1.00  0.670          H  
ATOM  26894 1HB  PHE C 450     -53.587  -6.196 -33.445  1.00  0.950          H  
ATOM  26895 2HB  PHE C 450     -52.788  -4.635 -33.327  1.00  0.950          H  
ATOM  26896  HD1 PHE C 450     -55.807  -6.522 -32.699  1.00  0.950          H  
ATOM  26897  HD2 PHE C 450     -53.915  -2.780 -32.268  1.00  0.950          H  
ATOM  26898  HE1 PHE C 450     -57.499  -5.892 -31.032  1.00  0.950          H  
ATOM  26899  HE2 PHE C 450     -55.612  -2.105 -30.556  1.00  0.950          H  
ATOM  26900  HZ  PHE C 450     -57.360  -3.686 -29.967  1.00  0.950          H  
ATOM  26901  N   ARG C 451     -52.998  -6.217 -36.726  1.00  0.580          N  
ATOM  26902  CA  ARG C 451     -51.932  -6.610 -37.612  1.00  0.570          C  
ATOM  26903  C   ARG C 451     -52.267  -6.187 -39.025  1.00  0.580          C  
ATOM  26904  O   ARG C 451     -51.516  -6.515 -39.939  1.00  0.640          O  
ATOM  26905  CB  ARG C 451     -51.673  -8.118 -37.617  1.00  0.800          C  
ATOM  26906  CG  ARG C 451     -51.182  -8.710 -36.309  1.00  0.800          C  
ATOM  26907  CD  ARG C 451     -50.606 -10.115 -36.484  1.00  0.800          C  
ATOM  26908  NE  ARG C 451     -51.565 -11.132 -36.944  1.00  0.800          N  
ATOM  26909  CZ  ARG C 451     -52.388 -11.894 -36.185  1.00  0.800          C  
ATOM  26910  NH1 ARG C 451     -52.459 -11.793 -34.879  1.00  0.800          N  
ATOM  26911  NH2 ARG C 451     -53.129 -12.759 -36.821  1.00  0.800          N  
ATOM  26912  H   ARG C 451     -53.865  -6.739 -36.776  1.00  0.700          H  
ATOM  26913  HA  ARG C 451     -51.014  -6.107 -37.306  1.00  0.680          H  
ATOM  26914 1HB  ARG C 451     -52.591  -8.634 -37.884  1.00  0.960          H  
ATOM  26915 2HB  ARG C 451     -50.935  -8.361 -38.384  1.00  0.960          H  
ATOM  26916 1HG  ARG C 451     -50.410  -8.069 -35.884  1.00  0.960          H  
ATOM  26917 2HG  ARG C 451     -52.025  -8.764 -35.616  1.00  0.960          H  
ATOM  26918 1HD  ARG C 451     -49.817 -10.054 -37.235  1.00  0.960          H  
ATOM  26919 2HD  ARG C 451     -50.163 -10.456 -35.557  1.00  0.960          H  
ATOM  26920  HE  ARG C 451     -51.609 -11.333 -37.954  1.00  0.960          H  
ATOM  26921 1HH1 ARG C 451     -51.888 -11.107 -34.376  1.00  0.960          H  
ATOM  26922 2HH1 ARG C 451     -53.090 -12.391 -34.367  1.00  0.960          H  
ATOM  26923 1HH2 ARG C 451     -53.020 -12.803 -37.841  1.00  0.960          H  
ATOM  26924 2HH2 ARG C 451     -53.782 -13.369 -36.339  1.00  0.960          H  
ATOM  26925  N   ARG C 452     -53.397  -5.488 -39.229  1.00  0.610          N  
ATOM  26926  CA  ARG C 452     -53.746  -5.075 -40.577  1.00  0.620          C  
ATOM  26927  C   ARG C 452     -52.944  -3.832 -40.905  1.00  0.590          C  
ATOM  26928  O   ARG C 452     -52.641  -3.033 -40.007  1.00  0.590          O  
ATOM  26929  CB  ARG C 452     -55.235  -4.832 -40.732  1.00  0.860          C  
ATOM  26930  CG  ARG C 452     -56.067  -6.078 -40.507  1.00  0.860          C  
ATOM  26931  CD  ARG C 452     -57.496  -5.907 -40.851  1.00  0.860          C  
ATOM  26932  NE  ARG C 452     -58.288  -7.039 -40.395  1.00  0.860          N  
ATOM  26933  CZ  ARG C 452     -58.398  -8.246 -41.014  1.00  0.860          C  
ATOM  26934  NH1 ARG C 452     -57.734  -8.509 -42.127  1.00  0.860          N  
ATOM  26935  NH2 ARG C 452     -59.183  -9.169 -40.489  1.00  0.860          N  
ATOM  26936  H   ARG C 452     -54.012  -5.228 -38.451  1.00  0.730          H  
ATOM  26937  HA  ARG C 452     -53.465  -5.860 -41.276  1.00  0.740          H  
ATOM  26938 1HB  ARG C 452     -55.560  -4.086 -40.007  1.00  1.040          H  
ATOM  26939 2HB  ARG C 452     -55.447  -4.447 -41.729  1.00  1.040          H  
ATOM  26940 1HG  ARG C 452     -55.653  -6.892 -41.085  1.00  1.040          H  
ATOM  26941 2HG  ARG C 452     -56.018  -6.328 -39.468  1.00  1.040          H  
ATOM  26942 1HD  ARG C 452     -57.875  -5.012 -40.348  1.00  1.040          H  
ATOM  26943 2HD  ARG C 452     -57.620  -5.799 -41.925  1.00  1.040          H  
ATOM  26944  HE  ARG C 452     -58.860  -6.868 -39.545  1.00  1.040          H  
ATOM  26945 1HH1 ARG C 452     -57.139  -7.809 -42.544  1.00  1.040          H  
ATOM  26946 2HH1 ARG C 452     -57.824  -9.421 -42.571  1.00  1.040          H  
ATOM  26947 1HH2 ARG C 452     -59.679  -8.973 -39.628  1.00  1.040          H  
ATOM  26948 2HH2 ARG C 452     -59.282 -10.074 -40.936  1.00  1.040          H  
ATOM  26949  N   GLY C 453     -52.608  -3.668 -42.183  1.00  0.570          N  
ATOM  26950  CA  GLY C 453     -51.796  -2.547 -42.640  1.00  0.540          C  
ATOM  26951  C   GLY C 453     -52.448  -1.171 -42.556  1.00  0.540          C  
ATOM  26952  O   GLY C 453     -53.668  -1.026 -42.709  1.00  0.550          O  
ATOM  26953  H   GLY C 453     -52.914  -4.356 -42.891  1.00  0.680          H  
ATOM  26954 1HA  GLY C 453     -50.855  -2.539 -42.102  1.00  0.650          H  
ATOM  26955 2HA  GLY C 453     -51.527  -2.734 -43.682  1.00  0.650          H  
ATOM  26956  N   LEU C 454     -51.604  -0.153 -42.393  1.00  0.520          N  
ATOM  26957  CA  LEU C 454     -52.062   1.223 -42.390  1.00  0.530          C  
ATOM  26958  C   LEU C 454     -52.384   1.576 -43.838  1.00  0.540          C  
ATOM  26959  O   LEU C 454     -51.740   1.039 -44.740  1.00  0.540          O  
ATOM  26960  CB  LEU C 454     -50.981   2.198 -41.856  1.00  0.740          C  
ATOM  26961  CG  LEU C 454     -50.542   2.050 -40.383  1.00  0.740          C  
ATOM  26962  CD1 LEU C 454     -49.414   3.021 -40.088  1.00  0.740          C  
ATOM  26963  CD2 LEU C 454     -51.703   2.326 -39.472  1.00  0.740          C  
ATOM  26964  H   LEU C 454     -50.613  -0.361 -42.248  1.00  0.620          H  
ATOM  26965  HA  LEU C 454     -52.942   1.270 -41.771  1.00  0.640          H  
ATOM  26966 1HB  LEU C 454     -50.085   2.054 -42.462  1.00  0.890          H  
ATOM  26967 2HB  LEU C 454     -51.317   3.221 -42.001  1.00  0.890          H  
ATOM  26968  HG  LEU C 454     -50.175   1.044 -40.214  1.00  0.890          H  
ATOM  26969 1HD1 LEU C 454     -49.099   2.901 -39.053  1.00  0.890          H  
ATOM  26970 2HD1 LEU C 454     -48.575   2.811 -40.746  1.00  0.890          H  
ATOM  26971 3HD1 LEU C 454     -49.757   4.043 -40.249  1.00  0.890          H  
ATOM  26972 1HD2 LEU C 454     -51.382   2.222 -38.455  1.00  0.890          H  
ATOM  26973 2HD2 LEU C 454     -52.077   3.340 -39.630  1.00  0.890          H  
ATOM  26974 3HD2 LEU C 454     -52.480   1.617 -39.669  1.00  0.890          H  
ATOM  26975  N   PRO C 455     -53.336   2.483 -44.099  1.00  0.550          N  
ATOM  26976  CA  PRO C 455     -53.704   2.944 -45.424  1.00  0.580          C  
ATOM  26977  C   PRO C 455     -52.489   3.458 -46.180  1.00  0.590          C  
ATOM  26978  O   PRO C 455     -51.670   4.200 -45.635  1.00  0.580          O  
ATOM  26979  CB  PRO C 455     -54.681   4.088 -45.098  1.00  0.870          C  
ATOM  26980  CG  PRO C 455     -55.279   3.699 -43.767  1.00  0.870          C  
ATOM  26981  CD  PRO C 455     -54.167   3.042 -43.010  1.00  0.870          C  
ATOM  26982  HA  PRO C 455     -54.197   2.131 -45.973  1.00  0.700          H  
ATOM  26983 1HB  PRO C 455     -54.170   5.049 -45.087  1.00  1.040          H  
ATOM  26984 2HB  PRO C 455     -55.443   4.155 -45.888  1.00  1.040          H  
ATOM  26985 1HG  PRO C 455     -55.633   4.589 -43.243  1.00  1.040          H  
ATOM  26986 2HG  PRO C 455     -56.149   3.044 -43.905  1.00  1.040          H  
ATOM  26987 1HD  PRO C 455     -53.607   3.753 -42.392  1.00  1.040          H  
ATOM  26988 2HD  PRO C 455     -54.640   2.251 -42.429  1.00  1.040          H  
ATOM  26989  N   ARG C 456     -52.422   3.120 -47.463  1.00  0.590          N  
ATOM  26990  CA  ARG C 456     -51.307   3.494 -48.332  1.00  0.570          C  
ATOM  26991  C   ARG C 456     -51.070   4.999 -48.355  1.00  0.540          C  
ATOM  26992  O   ARG C 456     -49.935   5.475 -48.415  1.00  0.530          O  
ATOM  26993  CB  ARG C 456     -51.586   3.048 -49.742  1.00  0.810          C  
ATOM  26994  CG  ARG C 456     -51.604   1.566 -49.919  1.00  0.810          C  
ATOM  26995  CD  ARG C 456     -51.628   1.180 -51.339  1.00  0.810          C  
ATOM  26996  NE  ARG C 456     -52.897   1.465 -51.984  1.00  0.810          N  
ATOM  26997  CZ  ARG C 456     -53.138   2.499 -52.826  1.00  0.810          C  
ATOM  26998  NH1 ARG C 456     -52.209   3.402 -53.104  1.00  0.810          N  
ATOM  26999  NH2 ARG C 456     -54.326   2.626 -53.389  1.00  0.810          N  
ATOM  27000  H   ARG C 456     -53.153   2.533 -47.835  1.00  0.710          H  
ATOM  27001  HA  ARG C 456     -50.401   3.001 -47.973  1.00  0.680          H  
ATOM  27002 1HB  ARG C 456     -52.542   3.449 -50.067  1.00  0.970          H  
ATOM  27003 2HB  ARG C 456     -50.816   3.450 -50.395  1.00  0.970          H  
ATOM  27004 1HG  ARG C 456     -50.745   1.170 -49.435  1.00  0.970          H  
ATOM  27005 2HG  ARG C 456     -52.493   1.153 -49.450  1.00  0.970          H  
ATOM  27006 1HD  ARG C 456     -50.834   1.665 -51.877  1.00  0.970          H  
ATOM  27007 2HD  ARG C 456     -51.464   0.112 -51.381  1.00  0.970          H  
ATOM  27008  HE  ARG C 456     -53.652   0.812 -51.815  1.00  0.970          H  
ATOM  27009 1HH1 ARG C 456     -51.251   3.358 -52.701  1.00  0.970          H  
ATOM  27010 2HH1 ARG C 456     -52.429   4.159 -53.729  1.00  0.970          H  
ATOM  27011 1HH2 ARG C 456     -55.061   1.957 -53.198  1.00  0.970          H  
ATOM  27012 2HH2 ARG C 456     -54.484   3.394 -54.023  1.00  0.970          H  
ATOM  27013  N   ASP C 457     -52.157   5.763 -48.328  1.00  0.570          N  
ATOM  27014  CA  ASP C 457     -52.098   7.205 -48.363  1.00  0.550          C  
ATOM  27015  C   ASP C 457     -52.370   7.861 -47.005  1.00  0.470          C  
ATOM  27016  O   ASP C 457     -52.662   9.046 -46.935  1.00  0.410          O  
ATOM  27017  CB  ASP C 457     -53.032   7.713 -49.466  1.00  0.780          C  
ATOM  27018  CG  ASP C 457     -54.502   7.309 -49.302  1.00  0.780          C  
ATOM  27019  OD1 ASP C 457     -54.814   6.515 -48.410  1.00  0.780          O  
ATOM  27020  OD2 ASP C 457     -55.324   7.837 -50.046  1.00  0.780          O  
ATOM  27021  H   ASP C 457     -53.087   5.346 -48.299  1.00  0.680          H  
ATOM  27022  HA  ASP C 457     -51.088   7.493 -48.660  1.00  0.660          H  
ATOM  27023 1HB  ASP C 457     -52.966   8.804 -49.517  1.00  0.930          H  
ATOM  27024 2HB  ASP C 457     -52.679   7.336 -50.427  1.00  0.930          H  
ATOM  27025  N   PHE C 458     -52.187   7.133 -45.900  1.00  0.500          N  
ATOM  27026  CA  PHE C 458     -52.405   7.671 -44.549  1.00  0.450          C  
ATOM  27027  C   PHE C 458     -51.631   8.995 -44.393  1.00  0.380          C  
ATOM  27028  O   PHE C 458     -52.155  10.020 -43.940  1.00  0.310          O  
ATOM  27029  CB  PHE C 458     -51.928   6.614 -43.531  1.00  0.650          C  
ATOM  27030  CG  PHE C 458     -52.114   6.878 -42.059  1.00  0.650          C  
ATOM  27031  CD1 PHE C 458     -53.324   6.574 -41.435  1.00  0.650          C  
ATOM  27032  CD2 PHE C 458     -51.083   7.379 -41.284  1.00  0.650          C  
ATOM  27033  CE1 PHE C 458     -53.485   6.764 -40.081  1.00  0.650          C  
ATOM  27034  CE2 PHE C 458     -51.257   7.571 -39.935  1.00  0.650          C  
ATOM  27035  CZ  PHE C 458     -52.461   7.259 -39.331  1.00  0.650          C  
ATOM  27036  H   PHE C 458     -51.919   6.146 -45.986  1.00  0.600          H  
ATOM  27037  HA  PHE C 458     -53.465   7.859 -44.408  1.00  0.540          H  
ATOM  27038 1HB  PHE C 458     -52.426   5.683 -43.746  1.00  0.780          H  
ATOM  27039 2HB  PHE C 458     -50.871   6.425 -43.699  1.00  0.780          H  
ATOM  27040  HD1 PHE C 458     -54.145   6.174 -42.030  1.00  0.780          H  
ATOM  27041  HD2 PHE C 458     -50.125   7.617 -41.752  1.00  0.780          H  
ATOM  27042  HE1 PHE C 458     -54.422   6.516 -39.607  1.00  0.780          H  
ATOM  27043  HE2 PHE C 458     -50.443   7.959 -39.348  1.00  0.780          H  
ATOM  27044  HZ  PHE C 458     -52.596   7.408 -38.259  1.00  0.780          H  
ATOM  27045  N   MET C 459     -50.380   8.973 -44.836  1.00  0.450          N  
ATOM  27046  CA  MET C 459     -49.437  10.082 -44.738  1.00  0.440          C  
ATOM  27047  C   MET C 459     -49.864  11.332 -45.519  1.00  0.380          C  
ATOM  27048  O   MET C 459     -49.298  12.407 -45.325  1.00  0.370          O  
ATOM  27049  CB  MET C 459     -48.085   9.597 -45.250  1.00  0.620          C  
ATOM  27050  CG  MET C 459     -47.444   8.540 -44.368  1.00  0.620          C  
ATOM  27051  SD  MET C 459     -45.895   7.901 -45.019  1.00  0.620          S  
ATOM  27052  CE  MET C 459     -45.609   6.632 -43.794  1.00  0.620          C  
ATOM  27053  H   MET C 459     -50.059   8.106 -45.246  1.00  0.540          H  
ATOM  27054  HA  MET C 459     -49.348  10.363 -43.688  1.00  0.530          H  
ATOM  27055 1HB  MET C 459     -48.203   9.193 -46.259  1.00  0.740          H  
ATOM  27056 2HB  MET C 459     -47.399  10.444 -45.315  1.00  0.740          H  
ATOM  27057 1HG  MET C 459     -47.248   8.971 -43.384  1.00  0.740          H  
ATOM  27058 2HG  MET C 459     -48.128   7.705 -44.237  1.00  0.740          H  
ATOM  27059 1HE  MET C 459     -44.700   6.106 -44.007  1.00  0.740          H  
ATOM  27060 2HE  MET C 459     -45.544   7.084 -42.814  1.00  0.740          H  
ATOM  27061 3HE  MET C 459     -46.437   5.923 -43.807  1.00  0.740          H  
ATOM  27062  N   ASP C 460     -50.832  11.192 -46.426  1.00  0.350          N  
ATOM  27063  CA  ASP C 460     -51.276  12.318 -47.228  1.00  0.330          C  
ATOM  27064  C   ASP C 460     -52.437  13.064 -46.568  1.00  0.350          C  
ATOM  27065  O   ASP C 460     -52.945  14.049 -47.116  1.00  0.370          O  
ATOM  27066  CB  ASP C 460     -51.699  11.825 -48.607  1.00  0.470          C  
ATOM  27067  CG  ASP C 460     -50.538  11.151 -49.363  1.00  0.470          C  
ATOM  27068  OD1 ASP C 460     -49.393  11.287 -48.950  1.00  0.470          O  
ATOM  27069  OD2 ASP C 460     -50.808  10.533 -50.364  1.00  0.470          O  
ATOM  27070  H   ASP C 460     -51.301  10.296 -46.551  1.00  0.420          H  
ATOM  27071  HA  ASP C 460     -50.446  13.016 -47.338  1.00  0.400          H  
ATOM  27072 1HB  ASP C 460     -52.518  11.108 -48.495  1.00  0.560          H  
ATOM  27073 2HB  ASP C 460     -52.073  12.661 -49.194  1.00  0.560          H  
ATOM  27074  N   TYR C 461     -52.895  12.570 -45.414  1.00  0.350          N  
ATOM  27075  CA  TYR C 461     -53.999  13.207 -44.707  1.00  0.370          C  
ATOM  27076  C   TYR C 461     -53.587  13.558 -43.301  1.00  0.370          C  
ATOM  27077  O   TYR C 461     -54.113  14.500 -42.712  1.00  0.380          O  
ATOM  27078  CB  TYR C 461     -55.210  12.283 -44.633  1.00  0.510          C  
ATOM  27079  CG  TYR C 461     -55.647  11.827 -45.957  1.00  0.510          C  
ATOM  27080  CD1 TYR C 461     -55.223  10.618 -46.347  1.00  0.510          C  
ATOM  27081  CD2 TYR C 461     -56.437  12.594 -46.794  1.00  0.510          C  
ATOM  27082  CE1 TYR C 461     -55.545  10.127 -47.540  1.00  0.510          C  
ATOM  27083  CE2 TYR C 461     -56.772  12.093 -48.045  1.00  0.510          C  
ATOM  27084  CZ  TYR C 461     -56.308  10.840 -48.418  1.00  0.510          C  
ATOM  27085  OH  TYR C 461     -56.607  10.297 -49.671  1.00  0.510          O  
ATOM  27086  H   TYR C 461     -52.460  11.736 -45.019  1.00  0.420          H  
ATOM  27087  HA  TYR C 461     -54.266  14.130 -45.219  1.00  0.440          H  
ATOM  27088 1HB  TYR C 461     -54.966  11.407 -44.026  1.00  0.610          H  
ATOM  27089 2HB  TYR C 461     -56.042  12.796 -44.150  1.00  0.610          H  
ATOM  27090  HD1 TYR C 461     -54.595  10.036 -45.685  1.00  0.610          H  
ATOM  27091  HD2 TYR C 461     -56.784  13.578 -46.485  1.00  0.610          H  
ATOM  27092  HE1 TYR C 461     -55.181   9.175 -47.796  1.00  0.610          H  
ATOM  27093  HE2 TYR C 461     -57.388  12.681 -48.728  1.00  0.610          H  
ATOM  27094  HH  TYR C 461     -56.170   9.401 -49.773  1.00  0.610          H  
ATOM  27095  N   MET C 462     -52.689  12.755 -42.740  1.00  0.370          N  
ATOM  27096  CA  MET C 462     -52.314  12.905 -41.346  1.00  0.420          C  
ATOM  27097  C   MET C 462     -50.968  13.616 -41.224  1.00  0.410          C  
ATOM  27098  O   MET C 462     -50.112  13.475 -42.096  1.00  0.390          O  
ATOM  27099  CB  MET C 462     -52.231  11.522 -40.724  1.00  0.570          C  
ATOM  27100  CG  MET C 462     -53.428  10.651 -40.987  1.00  0.570          C  
ATOM  27101  SD  MET C 462     -54.920  11.285 -40.422  1.00  0.570          S  
ATOM  27102  CE  MET C 462     -54.813  11.141 -38.727  1.00  0.570          C  
ATOM  27103  H   MET C 462     -52.296  11.984 -43.281  1.00  0.440          H  
ATOM  27104  HA  MET C 462     -53.063  13.508 -40.828  1.00  0.500          H  
ATOM  27105 1HB  MET C 462     -51.392  11.002 -41.162  1.00  0.680          H  
ATOM  27106 2HB  MET C 462     -52.071  11.610 -39.657  1.00  0.680          H  
ATOM  27107 1HG  MET C 462     -53.526  10.469 -42.040  1.00  0.680          H  
ATOM  27108 2HG  MET C 462     -53.273   9.703 -40.510  1.00  0.680          H  
ATOM  27109 1HE  MET C 462     -55.724  11.496 -38.288  1.00  0.680          H  
ATOM  27110 2HE  MET C 462     -54.670  10.094 -38.477  1.00  0.680          H  
ATOM  27111 3HE  MET C 462     -53.982  11.741 -38.357  1.00  0.680          H  
ATOM  27112  N   GLY C 463     -50.754  14.325 -40.123  1.00  0.450          N  
ATOM  27113  CA  GLY C 463     -49.458  14.974 -39.876  1.00  0.470          C  
ATOM  27114  C   GLY C 463     -49.599  16.479 -39.667  1.00  0.500          C  
ATOM  27115  O   GLY C 463     -50.631  17.062 -39.995  1.00  0.490          O  
ATOM  27116  H   GLY C 463     -51.521  14.423 -39.440  1.00  0.540          H  
ATOM  27117 1HA  GLY C 463     -48.986  14.527 -39.002  1.00  0.560          H  
ATOM  27118 2HA  GLY C 463     -48.789  14.788 -40.716  1.00  0.560          H  
ATOM  27119  N   ALA C 464     -48.555  17.147 -39.160  1.00  0.550          N  
ATOM  27120  CA  ALA C 464     -48.636  18.578 -38.898  1.00  0.590          C  
ATOM  27121  C   ALA C 464     -48.984  19.370 -40.146  1.00  0.510          C  
ATOM  27122  O   ALA C 464     -49.773  20.310 -40.080  1.00  0.530          O  
ATOM  27123  CB  ALA C 464     -47.309  19.090 -38.356  1.00  0.810          C  
ATOM  27124  H   ALA C 464     -47.683  16.654 -38.917  1.00  0.660          H  
ATOM  27125  HA  ALA C 464     -49.414  18.741 -38.155  1.00  0.710          H  
ATOM  27126 1HB  ALA C 464     -47.385  20.154 -38.139  1.00  0.970          H  
ATOM  27127 2HB  ALA C 464     -47.060  18.545 -37.446  1.00  0.970          H  
ATOM  27128 3HB  ALA C 464     -46.525  18.924 -39.102  1.00  0.970          H  
ATOM  27129  N   GLN C 465     -48.470  18.951 -41.301  1.00  0.440          N  
ATOM  27130  CA  GLN C 465     -48.686  19.686 -42.543  1.00  0.430          C  
ATOM  27131  C   GLN C 465     -50.132  19.588 -43.030  1.00  0.340          C  
ATOM  27132  O   GLN C 465     -50.520  20.287 -43.964  1.00  0.270          O  
ATOM  27133  CB  GLN C 465     -47.730  19.214 -43.644  1.00  0.610          C  
ATOM  27134  CG  GLN C 465     -48.023  17.856 -44.210  1.00  0.610          C  
ATOM  27135  CD  GLN C 465     -47.049  17.432 -45.291  1.00  0.610          C  
ATOM  27136  OE1 GLN C 465     -45.830  17.682 -45.246  1.00  0.610          O  
ATOM  27137  NE2 GLN C 465     -47.581  16.765 -46.308  1.00  0.610          N  
ATOM  27138  H   GLN C 465     -47.884  18.124 -41.303  1.00  0.530          H  
ATOM  27139  HA  GLN C 465     -48.475  20.740 -42.349  1.00  0.520          H  
ATOM  27140 1HB  GLN C 465     -47.712  19.937 -44.459  1.00  0.730          H  
ATOM  27141 2HB  GLN C 465     -46.740  19.161 -43.225  1.00  0.730          H  
ATOM  27142 1HG  GLN C 465     -48.031  17.106 -43.418  1.00  0.730          H  
ATOM  27143 2HG  GLN C 465     -48.991  17.924 -44.676  1.00  0.730          H  
ATOM  27144 1HE2 GLN C 465     -47.010  16.464 -47.067  1.00  0.730          H  
ATOM  27145 2HE2 GLN C 465     -48.577  16.521 -46.314  1.00  0.730          H  
ATOM  27146  N   HIS C 466     -50.896  18.645 -42.470  1.00  0.380          N  
ATOM  27147  CA  HIS C 466     -52.284  18.420 -42.833  1.00  0.410          C  
ATOM  27148  C   HIS C 466     -53.189  18.628 -41.624  1.00  0.500          C  
ATOM  27149  O   HIS C 466     -54.348  18.200 -41.634  1.00  0.550          O  
ATOM  27150  CB  HIS C 466     -52.505  16.999 -43.362  1.00  0.560          C  
ATOM  27151  CG  HIS C 466     -51.765  16.689 -44.592  1.00  0.560          C  
ATOM  27152  ND1 HIS C 466     -52.063  17.279 -45.803  1.00  0.560          N  
ATOM  27153  CD2 HIS C 466     -50.744  15.843 -44.824  1.00  0.560          C  
ATOM  27154  CE1 HIS C 466     -51.238  16.829 -46.721  1.00  0.560          C  
ATOM  27155  NE2 HIS C 466     -50.412  15.972 -46.156  1.00  0.560          N  
ATOM  27156  H   HIS C 466     -50.534  18.094 -41.691  1.00  0.460          H  
ATOM  27157  HA  HIS C 466     -52.584  19.127 -43.604  1.00  0.490          H  
ATOM  27158 1HB  HIS C 466     -52.199  16.283 -42.592  1.00  0.670          H  
ATOM  27159 2HB  HIS C 466     -53.563  16.842 -43.555  1.00  0.670          H  
ATOM  27160  HD1 HIS C 466     -52.914  17.754 -46.026  1.00  0.670          H  
ATOM  27161  HD2 HIS C 466     -50.179  15.163 -44.181  1.00  0.670          H  
ATOM  27162  HE1 HIS C 466     -51.308  17.184 -47.748  1.00  0.670          H  
ATOM  27163  N   SER C 467     -52.684  19.304 -40.586  1.00  0.530          N  
ATOM  27164  CA  SER C 467     -53.436  19.474 -39.349  1.00  0.620          C  
ATOM  27165  C   SER C 467     -54.745  20.236 -39.493  1.00  0.680          C  
ATOM  27166  O   SER C 467     -55.638  20.078 -38.658  1.00  0.760          O  
ATOM  27167  CB  SER C 467     -52.571  20.192 -38.338  1.00  0.830          C  
ATOM  27168  OG  SER C 467     -52.347  21.527 -38.721  1.00  0.830          O  
ATOM  27169  H   SER C 467     -51.731  19.680 -40.618  1.00  0.640          H  
ATOM  27170  HA  SER C 467     -53.663  18.478 -38.964  1.00  0.740          H  
ATOM  27171 1HB  SER C 467     -53.044  20.162 -37.359  1.00  1.000          H  
ATOM  27172 2HB  SER C 467     -51.624  19.673 -38.258  1.00  1.000          H  
ATOM  27173  HG  SER C 467     -51.575  21.818 -38.227  1.00  1.000          H  
ATOM  27174  N   ASP C 468     -54.883  21.072 -40.527  1.00  0.660          N  
ATOM  27175  CA  ASP C 468     -56.108  21.803 -40.747  1.00  0.740          C  
ATOM  27176  C   ASP C 468     -56.942  21.214 -41.883  1.00  0.760          C  
ATOM  27177  O   ASP C 468     -57.900  21.846 -42.339  1.00  0.840          O  
ATOM  27178  CB  ASP C 468     -55.775  23.261 -41.037  1.00  1.000          C  
ATOM  27179  CG  ASP C 468     -54.893  23.359 -42.240  1.00  1.000          C  
ATOM  27180  OD1 ASP C 468     -54.395  22.315 -42.643  1.00  1.000          O  
ATOM  27181  OD2 ASP C 468     -54.695  24.436 -42.750  1.00  1.000          O  
ATOM  27182  H   ASP C 468     -54.131  21.247 -41.202  1.00  0.790          H  
ATOM  27183  HA  ASP C 468     -56.704  21.760 -39.836  1.00  0.890          H  
ATOM  27184 1HB  ASP C 468     -56.691  23.825 -41.211  1.00  1.200          H  
ATOM  27185 2HB  ASP C 468     -55.264  23.699 -40.179  1.00  1.200          H  
ATOM  27186  N   SER C 469     -56.596  20.014 -42.354  1.00  0.720          N  
ATOM  27187  CA  SER C 469     -57.350  19.406 -43.436  1.00  0.750          C  
ATOM  27188  C   SER C 469     -58.773  19.101 -43.031  1.00  0.880          C  
ATOM  27189  O   SER C 469     -59.035  18.597 -41.933  1.00  0.970          O  
ATOM  27190  CB  SER C 469     -56.709  18.137 -43.929  1.00  1.040          C  
ATOM  27191  OG  SER C 469     -57.533  17.531 -44.902  1.00  1.040          O  
ATOM  27192  H   SER C 469     -55.796  19.517 -41.954  1.00  0.860          H  
ATOM  27193  HA  SER C 469     -57.379  20.116 -44.263  1.00  0.900          H  
ATOM  27194 1HB  SER C 469     -55.729  18.360 -44.351  1.00  1.250          H  
ATOM  27195 2HB  SER C 469     -56.558  17.456 -43.097  1.00  1.250          H  
ATOM  27196  HG  SER C 469     -57.054  16.737 -45.176  1.00  1.250          H  
ATOM  27197  N   LYS C 470     -59.701  19.346 -43.946  1.00  0.930          N  
ATOM  27198  CA  LYS C 470     -61.105  19.048 -43.705  1.00  1.070          C  
ATOM  27199  C   LYS C 470     -61.522  17.725 -44.337  1.00  1.030          C  
ATOM  27200  O   LYS C 470     -62.705  17.389 -44.357  1.00  1.100          O  
ATOM  27201  CB  LYS C 470     -61.980  20.182 -44.231  1.00  1.440          C  
ATOM  27202  CG  LYS C 470     -61.772  21.505 -43.503  1.00  1.440          C  
ATOM  27203  CD  LYS C 470     -62.684  22.599 -44.050  1.00  1.440          C  
ATOM  27204  CE  LYS C 470     -62.469  23.917 -43.312  1.00  1.440          C  
ATOM  27205  NZ  LYS C 470     -63.329  25.009 -43.855  1.00  1.440          N  
ATOM  27206  H   LYS C 470     -59.419  19.761 -44.824  1.00  1.120          H  
ATOM  27207  HA  LYS C 470     -61.261  18.962 -42.630  1.00  1.280          H  
ATOM  27208 1HB  LYS C 470     -61.775  20.339 -45.289  1.00  1.730          H  
ATOM  27209 2HB  LYS C 470     -63.030  19.906 -44.136  1.00  1.730          H  
ATOM  27210 1HG  LYS C 470     -61.981  21.363 -42.442  1.00  1.730          H  
ATOM  27211 2HG  LYS C 470     -60.729  21.816 -43.605  1.00  1.730          H  
ATOM  27212 1HD  LYS C 470     -62.477  22.748 -45.110  1.00  1.730          H  
ATOM  27213 2HD  LYS C 470     -63.724  22.294 -43.939  1.00  1.730          H  
ATOM  27214 1HE  LYS C 470     -62.701  23.776 -42.257  1.00  1.730          H  
ATOM  27215 2HE  LYS C 470     -61.423  24.211 -43.406  1.00  1.730          H  
ATOM  27216 1HZ  LYS C 470     -63.157  25.862 -43.341  1.00  1.730          H  
ATOM  27217 2HZ  LYS C 470     -63.113  25.157 -44.832  1.00  1.730          H  
ATOM  27218 3HZ  LYS C 470     -64.302  24.753 -43.762  1.00  1.730          H  
ATOM  27219  N   ASP C 471     -60.556  16.993 -44.890  1.00  0.940          N  
ATOM  27220  CA  ASP C 471     -60.837  15.731 -45.563  1.00  0.870          C  
ATOM  27221  C   ASP C 471     -61.326  14.680 -44.553  1.00  0.730          C  
ATOM  27222  O   ASP C 471     -60.579  14.367 -43.620  1.00  0.800          O  
ATOM  27223  CB  ASP C 471     -59.603  15.202 -46.302  1.00  1.250          C  
ATOM  27224  CG  ASP C 471     -59.913  13.979 -47.195  1.00  1.250          C  
ATOM  27225  OD1 ASP C 471     -60.552  13.023 -46.753  1.00  1.250          O  
ATOM  27226  OD2 ASP C 471     -59.509  14.020 -48.332  1.00  1.250          O  
ATOM  27227  H   ASP C 471     -59.594  17.325 -44.829  1.00  1.130          H  
ATOM  27228  HA  ASP C 471     -61.577  15.933 -46.324  1.00  1.040          H  
ATOM  27229 1HB  ASP C 471     -59.189  15.994 -46.929  1.00  1.500          H  
ATOM  27230 2HB  ASP C 471     -58.837  14.925 -45.578  1.00  1.500          H  
ATOM  27231  N   PRO C 472     -62.541  14.096 -44.716  1.00  0.600          N  
ATOM  27232  CA  PRO C 472     -63.163  13.098 -43.848  1.00  0.540          C  
ATOM  27233  C   PRO C 472     -62.243  11.929 -43.493  1.00  0.490          C  
ATOM  27234  O   PRO C 472     -62.440  11.299 -42.445  1.00  0.540          O  
ATOM  27235  CB  PRO C 472     -64.347  12.613 -44.695  1.00  0.810          C  
ATOM  27236  CG  PRO C 472     -64.721  13.803 -45.540  1.00  0.810          C  
ATOM  27237  CD  PRO C 472     -63.411  14.477 -45.878  1.00  0.810          C  
ATOM  27238  HA  PRO C 472     -63.516  13.598 -42.934  1.00  0.650          H  
ATOM  27239 1HB  PRO C 472     -64.045  11.741 -45.297  1.00  0.970          H  
ATOM  27240 2HB  PRO C 472     -65.167  12.282 -44.042  1.00  0.970          H  
ATOM  27241 1HG  PRO C 472     -65.266  13.474 -46.437  1.00  0.970          H  
ATOM  27242 2HG  PRO C 472     -65.400  14.465 -44.982  1.00  0.970          H  
ATOM  27243 1HD  PRO C 472     -62.994  14.094 -46.828  1.00  0.970          H  
ATOM  27244 2HD  PRO C 472     -63.610  15.561 -45.896  1.00  0.970          H  
ATOM  27245  N   ARG C 473     -61.280  11.599 -44.371  1.00  0.480          N  
ATOM  27246  CA  ARG C 473     -60.377  10.494 -44.087  1.00  0.440          C  
ATOM  27247  C   ARG C 473     -59.547  10.796 -42.848  1.00  0.440          C  
ATOM  27248  O   ARG C 473     -59.218   9.874 -42.106  1.00  0.430          O  
ATOM  27249  CB  ARG C 473     -59.493  10.172 -45.285  1.00  0.630          C  
ATOM  27250  CG  ARG C 473     -60.297   9.541 -46.420  1.00  0.630          C  
ATOM  27251  CD  ARG C 473     -59.540   9.294 -47.690  1.00  0.630          C  
ATOM  27252  NE  ARG C 473     -58.510   8.224 -47.621  1.00  0.630          N  
ATOM  27253  CZ  ARG C 473     -58.766   6.893 -47.749  1.00  0.630          C  
ATOM  27254  NH1 ARG C 473     -60.015   6.465 -47.867  1.00  0.630          N  
ATOM  27255  NH2 ARG C 473     -57.769   6.004 -47.771  1.00  0.630          N  
ATOM  27256  H   ARG C 473     -61.132  12.137 -45.242  1.00  0.580          H  
ATOM  27257  HA  ARG C 473     -60.976   9.609 -43.886  1.00  0.530          H  
ATOM  27258 1HB  ARG C 473     -59.031  11.086 -45.661  1.00  0.760          H  
ATOM  27259 2HB  ARG C 473     -58.699   9.489 -44.996  1.00  0.760          H  
ATOM  27260 1HG  ARG C 473     -60.702   8.596 -46.069  1.00  0.760          H  
ATOM  27261 2HG  ARG C 473     -61.121  10.214 -46.664  1.00  0.760          H  
ATOM  27262 1HD  ARG C 473     -60.242   9.045 -48.481  1.00  0.760          H  
ATOM  27263 2HD  ARG C 473     -59.045  10.221 -47.960  1.00  0.760          H  
ATOM  27264  HE  ARG C 473     -57.534   8.503 -47.541  1.00  0.760          H  
ATOM  27265 1HH1 ARG C 473     -60.782   7.120 -47.860  1.00  0.760          H  
ATOM  27266 2HH1 ARG C 473     -60.205   5.477 -47.969  1.00  0.760          H  
ATOM  27267 1HH2 ARG C 473     -56.773   6.302 -47.741  1.00  0.760          H  
ATOM  27268 2HH2 ARG C 473     -57.974   5.024 -47.878  1.00  0.760          H  
ATOM  27269  N   ARG C 474     -59.193  12.077 -42.613  1.00  0.490          N  
ATOM  27270  CA  ARG C 474     -58.384  12.418 -41.450  1.00  0.520          C  
ATOM  27271  C   ARG C 474     -59.160  12.056 -40.193  1.00  0.490          C  
ATOM  27272  O   ARG C 474     -58.609  11.454 -39.266  1.00  0.470          O  
ATOM  27273  CB  ARG C 474     -57.978  13.907 -41.435  1.00  0.720          C  
ATOM  27274  CG  ARG C 474     -57.050  14.345 -40.236  1.00  0.720          C  
ATOM  27275  CD  ARG C 474     -56.542  15.782 -40.313  1.00  0.720          C  
ATOM  27276  NE  ARG C 474     -57.584  16.806 -40.152  1.00  0.720          N  
ATOM  27277  CZ  ARG C 474     -58.106  17.238 -38.989  1.00  0.720          C  
ATOM  27278  NH1 ARG C 474     -57.723  16.762 -37.820  1.00  0.720          N  
ATOM  27279  NH2 ARG C 474     -59.019  18.172 -39.067  1.00  0.720          N  
ATOM  27280  H   ARG C 474     -59.520  12.833 -43.219  1.00  0.590          H  
ATOM  27281  HA  ARG C 474     -57.480  11.823 -41.484  1.00  0.620          H  
ATOM  27282 1HB  ARG C 474     -57.449  14.146 -42.359  1.00  0.860          H  
ATOM  27283 2HB  ARG C 474     -58.873  14.528 -41.406  1.00  0.860          H  
ATOM  27284 1HG  ARG C 474     -57.574  14.212 -39.300  1.00  0.860          H  
ATOM  27285 2HG  ARG C 474     -56.174  13.742 -40.230  1.00  0.860          H  
ATOM  27286 1HD  ARG C 474     -55.782  15.939 -39.544  1.00  0.860          H  
ATOM  27287 2HD  ARG C 474     -56.071  15.931 -41.287  1.00  0.860          H  
ATOM  27288  HE  ARG C 474     -57.956  17.277 -40.992  1.00  0.860          H  
ATOM  27289 1HH1 ARG C 474     -57.005  16.056 -37.762  1.00  0.860          H  
ATOM  27290 2HH1 ARG C 474     -58.133  17.119 -36.972  1.00  0.860          H  
ATOM  27291 1HH2 ARG C 474     -59.258  18.514 -40.012  1.00  0.860          H  
ATOM  27292 2HH2 ARG C 474     -59.452  18.548 -38.239  1.00  0.860          H  
ATOM  27293  N   THR C 475     -60.454  12.395 -40.176  1.00  0.540          N  
ATOM  27294  CA  THR C 475     -61.302  12.079 -39.042  1.00  0.530          C  
ATOM  27295  C   THR C 475     -61.391  10.579 -38.863  1.00  0.510          C  
ATOM  27296  O   THR C 475     -61.252  10.078 -37.745  1.00  0.510          O  
ATOM  27297  CB  THR C 475     -62.729  12.653 -39.200  1.00  0.750          C  
ATOM  27298  OG1 THR C 475     -62.675  14.088 -39.283  1.00  0.750          O  
ATOM  27299  CG2 THR C 475     -63.574  12.256 -37.982  1.00  0.750          C  
ATOM  27300  H   THR C 475     -60.840  12.918 -40.954  1.00  0.650          H  
ATOM  27301  HA  THR C 475     -60.863  12.495 -38.151  1.00  0.640          H  
ATOM  27302  HB  THR C 475     -63.183  12.261 -40.111  1.00  0.900          H  
ATOM  27303  HG1 THR C 475     -63.522  14.424 -39.595  1.00  0.900          H  
ATOM  27304 1HG2 THR C 475     -64.575  12.666 -38.091  1.00  0.900          H  
ATOM  27305 2HG2 THR C 475     -63.644  11.172 -37.899  1.00  0.900          H  
ATOM  27306 3HG2 THR C 475     -63.115  12.654 -37.077  1.00  0.900          H  
ATOM  27307  N   ALA C 476     -61.627   9.852 -39.958  1.00  0.510          N  
ATOM  27308  CA  ALA C 476     -61.763   8.409 -39.873  1.00  0.520          C  
ATOM  27309  C   ALA C 476     -60.515   7.753 -39.309  1.00  0.490          C  
ATOM  27310  O   ALA C 476     -60.610   6.841 -38.483  1.00  0.490          O  
ATOM  27311  CB  ALA C 476     -62.037   7.838 -41.250  1.00  0.720          C  
ATOM  27312  H   ALA C 476     -61.756  10.326 -40.859  1.00  0.610          H  
ATOM  27313  HA  ALA C 476     -62.598   8.188 -39.210  1.00  0.620          H  
ATOM  27314 1HB  ALA C 476     -62.164   6.761 -41.180  1.00  0.870          H  
ATOM  27315 2HB  ALA C 476     -62.941   8.291 -41.655  1.00  0.870          H  
ATOM  27316 3HB  ALA C 476     -61.193   8.063 -41.902  1.00  0.870          H  
ATOM  27317  N   PHE C 477     -59.344   8.236 -39.716  1.00  0.470          N  
ATOM  27318  CA  PHE C 477     -58.096   7.682 -39.242  1.00  0.470          C  
ATOM  27319  C   PHE C 477     -57.911   7.965 -37.759  1.00  0.490          C  
ATOM  27320  O   PHE C 477     -57.496   7.069 -37.015  1.00  0.510          O  
ATOM  27321  CB  PHE C 477     -56.961   8.242 -40.077  1.00  0.660          C  
ATOM  27322  CG  PHE C 477     -56.980   7.780 -41.557  1.00  0.660          C  
ATOM  27323  CD1 PHE C 477     -57.752   6.689 -42.014  1.00  0.660          C  
ATOM  27324  CD2 PHE C 477     -56.233   8.455 -42.504  1.00  0.660          C  
ATOM  27325  CE1 PHE C 477     -57.751   6.343 -43.338  1.00  0.660          C  
ATOM  27326  CE2 PHE C 477     -56.245   8.085 -43.813  1.00  0.660          C  
ATOM  27327  CZ  PHE C 477     -56.994   7.042 -44.231  1.00  0.660          C  
ATOM  27328  H   PHE C 477     -59.323   8.962 -40.440  1.00  0.560          H  
ATOM  27329  HA  PHE C 477     -58.122   6.603 -39.344  1.00  0.560          H  
ATOM  27330 1HB  PHE C 477     -57.061   9.322 -40.077  1.00  0.790          H  
ATOM  27331 2HB  PHE C 477     -56.017   8.011 -39.636  1.00  0.790          H  
ATOM  27332  HD1 PHE C 477     -58.370   6.111 -41.345  1.00  0.790          H  
ATOM  27333  HD2 PHE C 477     -55.636   9.288 -42.205  1.00  0.790          H  
ATOM  27334  HE1 PHE C 477     -58.357   5.506 -43.680  1.00  0.790          H  
ATOM  27335  HE2 PHE C 477     -55.658   8.625 -44.521  1.00  0.790          H  
ATOM  27336  HZ  PHE C 477     -56.990   6.765 -45.273  1.00  0.790          H  
ATOM  27337  N   MET C 478     -58.242   9.184 -37.306  1.00  0.470          N  
ATOM  27338  CA  MET C 478     -58.127   9.487 -35.883  1.00  0.450          C  
ATOM  27339  C   MET C 478     -59.059   8.607 -35.065  1.00  0.450          C  
ATOM  27340  O   MET C 478     -58.668   8.108 -34.002  1.00  0.430          O  
ATOM  27341  CB  MET C 478     -58.489  10.938 -35.587  1.00  0.640          C  
ATOM  27342  CG  MET C 478     -57.510  11.960 -36.071  1.00  0.640          C  
ATOM  27343  SD  MET C 478     -57.860  13.621 -35.484  1.00  0.640          S  
ATOM  27344  CE  MET C 478     -59.307  14.052 -36.447  1.00  0.640          C  
ATOM  27345  H   MET C 478     -58.536   9.912 -37.969  1.00  0.560          H  
ATOM  27346  HA  MET C 478     -57.111   9.284 -35.565  1.00  0.540          H  
ATOM  27347 1HB  MET C 478     -59.448  11.147 -36.054  1.00  0.770          H  
ATOM  27348 2HB  MET C 478     -58.614  11.069 -34.513  1.00  0.770          H  
ATOM  27349 1HG  MET C 478     -56.508  11.686 -35.768  1.00  0.770          H  
ATOM  27350 2HG  MET C 478     -57.548  11.981 -37.141  1.00  0.770          H  
ATOM  27351 1HE  MET C 478     -59.622  15.062 -36.201  1.00  0.770          H  
ATOM  27352 2HE  MET C 478     -59.075  13.991 -37.506  1.00  0.770          H  
ATOM  27353 3HE  MET C 478     -60.115  13.368 -36.209  1.00  0.770          H  
ATOM  27354  N   GLU C 479     -60.291   8.407 -35.563  1.00  0.460          N  
ATOM  27355  CA  GLU C 479     -61.259   7.580 -34.863  1.00  0.460          C  
ATOM  27356  C   GLU C 479     -60.801   6.138 -34.820  1.00  0.470          C  
ATOM  27357  O   GLU C 479     -60.903   5.488 -33.780  1.00  0.460          O  
ATOM  27358  CB  GLU C 479     -62.643   7.698 -35.505  1.00  0.640          C  
ATOM  27359  CG  GLU C 479     -63.338   9.041 -35.250  1.00  0.640          C  
ATOM  27360  CD  GLU C 479     -63.651   9.214 -33.798  1.00  0.640          C  
ATOM  27361  OE1 GLU C 479     -64.164   8.279 -33.230  1.00  0.640          O  
ATOM  27362  OE2 GLU C 479     -63.364  10.245 -33.242  1.00  0.640          O  
ATOM  27363  H   GLU C 479     -60.568   8.872 -36.432  1.00  0.550          H  
ATOM  27364  HA  GLU C 479     -61.336   7.940 -33.838  1.00  0.550          H  
ATOM  27365 1HB  GLU C 479     -62.548   7.575 -36.585  1.00  0.770          H  
ATOM  27366 2HB  GLU C 479     -63.287   6.900 -35.138  1.00  0.770          H  
ATOM  27367 1HG  GLU C 479     -62.678   9.847 -35.568  1.00  0.770          H  
ATOM  27368 2HG  GLU C 479     -64.252   9.097 -35.839  1.00  0.770          H  
ATOM  27369  N   LYS C 480     -60.187   5.646 -35.899  1.00  0.500          N  
ATOM  27370  CA  LYS C 480     -59.706   4.280 -35.884  1.00  0.520          C  
ATOM  27371  C   LYS C 480     -58.677   4.122 -34.783  1.00  0.490          C  
ATOM  27372  O   LYS C 480     -58.731   3.149 -34.027  1.00  0.510          O  
ATOM  27373  CB  LYS C 480     -59.102   3.897 -37.236  1.00  0.720          C  
ATOM  27374  CG  LYS C 480     -58.578   2.457 -37.350  1.00  0.720          C  
ATOM  27375  CD  LYS C 480     -59.684   1.432 -37.246  1.00  0.720          C  
ATOM  27376  CE  LYS C 480     -59.182   0.029 -37.562  1.00  0.720          C  
ATOM  27377  NZ  LYS C 480     -60.288  -0.968 -37.472  1.00  0.720          N  
ATOM  27378  H   LYS C 480     -60.146   6.197 -36.762  1.00  0.600          H  
ATOM  27379  HA  LYS C 480     -60.546   3.626 -35.664  1.00  0.620          H  
ATOM  27380 1HB  LYS C 480     -59.843   4.058 -38.019  1.00  0.860          H  
ATOM  27381 2HB  LYS C 480     -58.266   4.564 -37.449  1.00  0.860          H  
ATOM  27382 1HG  LYS C 480     -58.116   2.335 -38.312  1.00  0.860          H  
ATOM  27383 2HG  LYS C 480     -57.831   2.274 -36.586  1.00  0.860          H  
ATOM  27384 1HD  LYS C 480     -60.073   1.421 -36.226  1.00  0.860          H  
ATOM  27385 2HD  LYS C 480     -60.493   1.690 -37.928  1.00  0.860          H  
ATOM  27386 1HE  LYS C 480     -58.766   0.012 -38.569  1.00  0.860          H  
ATOM  27387 2HE  LYS C 480     -58.401  -0.245 -36.857  1.00  0.860          H  
ATOM  27388 1HZ  LYS C 480     -59.952  -1.920 -37.690  1.00  0.860          H  
ATOM  27389 2HZ  LYS C 480     -60.669  -0.969 -36.542  1.00  0.860          H  
ATOM  27390 3HZ  LYS C 480     -61.013  -0.733 -38.130  1.00  0.860          H  
ATOM  27391  N   VAL C 481     -57.777   5.099 -34.637  1.00  0.450          N  
ATOM  27392  CA  VAL C 481     -56.788   4.992 -33.583  1.00  0.440          C  
ATOM  27393  C   VAL C 481     -57.474   5.008 -32.228  1.00  0.450          C  
ATOM  27394  O   VAL C 481     -57.138   4.194 -31.375  1.00  0.470          O  
ATOM  27395  CB  VAL C 481     -55.751   6.121 -33.637  1.00  0.620          C  
ATOM  27396  CG1 VAL C 481     -54.821   6.053 -32.382  1.00  0.620          C  
ATOM  27397  CG2 VAL C 481     -54.965   5.999 -34.910  1.00  0.620          C  
ATOM  27398  H   VAL C 481     -57.763   5.871 -35.316  1.00  0.540          H  
ATOM  27399  HA  VAL C 481     -56.264   4.046 -33.696  1.00  0.530          H  
ATOM  27400  HB  VAL C 481     -56.268   7.081 -33.626  1.00  0.740          H  
ATOM  27401 1HG1 VAL C 481     -54.105   6.840 -32.423  1.00  0.740          H  
ATOM  27402 2HG1 VAL C 481     -55.399   6.161 -31.466  1.00  0.740          H  
ATOM  27403 3HG1 VAL C 481     -54.301   5.095 -32.367  1.00  0.740          H  
ATOM  27404 1HG2 VAL C 481     -54.257   6.803 -34.973  1.00  0.740          H  
ATOM  27405 2HG2 VAL C 481     -54.446   5.043 -34.925  1.00  0.740          H  
ATOM  27406 3HG2 VAL C 481     -55.637   6.059 -35.752  1.00  0.740          H  
ATOM  27407  N   ARG C 482     -58.421   5.932 -32.015  1.00  0.460          N  
ATOM  27408  CA  ARG C 482     -59.118   6.030 -30.733  1.00  0.490          C  
ATOM  27409  C   ARG C 482     -59.770   4.705 -30.348  1.00  0.520          C  
ATOM  27410  O   ARG C 482     -59.652   4.256 -29.199  1.00  0.570          O  
ATOM  27411  CB  ARG C 482     -60.199   7.108 -30.779  1.00  0.670          C  
ATOM  27412  CG  ARG C 482     -60.923   7.361 -29.452  1.00  0.670          C  
ATOM  27413  CD  ARG C 482     -62.018   8.367 -29.564  1.00  0.670          C  
ATOM  27414  NE  ARG C 482     -63.168   7.900 -30.361  1.00  0.670          N  
ATOM  27415  CZ  ARG C 482     -64.150   7.086 -29.929  1.00  0.670          C  
ATOM  27416  NH1 ARG C 482     -64.164   6.594 -28.699  1.00  0.670          N  
ATOM  27417  NH2 ARG C 482     -65.107   6.803 -30.780  1.00  0.670          N  
ATOM  27418  H   ARG C 482     -58.638   6.603 -32.760  1.00  0.550          H  
ATOM  27419  HA  ARG C 482     -58.391   6.300 -29.969  1.00  0.590          H  
ATOM  27420 1HB  ARG C 482     -59.757   8.048 -31.108  1.00  0.810          H  
ATOM  27421 2HB  ARG C 482     -60.953   6.832 -31.515  1.00  0.810          H  
ATOM  27422 1HG  ARG C 482     -61.339   6.431 -29.071  1.00  0.810          H  
ATOM  27423 2HG  ARG C 482     -60.220   7.752 -28.741  1.00  0.810          H  
ATOM  27424 1HD  ARG C 482     -62.367   8.621 -28.573  1.00  0.810          H  
ATOM  27425 2HD  ARG C 482     -61.621   9.265 -30.041  1.00  0.810          H  
ATOM  27426  HE  ARG C 482     -63.275   8.234 -31.337  1.00  0.810          H  
ATOM  27427 1HH1 ARG C 482     -63.421   6.816 -28.051  1.00  0.810          H  
ATOM  27428 2HH1 ARG C 482     -64.919   5.992 -28.404  1.00  0.810          H  
ATOM  27429 1HH2 ARG C 482     -65.045   7.224 -31.722  1.00  0.810          H  
ATOM  27430 2HH2 ARG C 482     -65.875   6.204 -30.523  1.00  0.810          H  
ATOM  27431  N   VAL C 483     -60.461   4.082 -31.306  1.00  0.480          N  
ATOM  27432  CA  VAL C 483     -61.121   2.814 -31.059  1.00  0.490          C  
ATOM  27433  C   VAL C 483     -60.107   1.726 -30.756  1.00  0.500          C  
ATOM  27434  O   VAL C 483     -60.319   0.941 -29.830  1.00  0.500          O  
ATOM  27435  CB  VAL C 483     -62.017   2.401 -32.241  1.00  0.680          C  
ATOM  27436  CG1 VAL C 483     -62.542   0.951 -32.032  1.00  0.680          C  
ATOM  27437  CG2 VAL C 483     -63.193   3.391 -32.338  1.00  0.680          C  
ATOM  27438  H   VAL C 483     -60.533   4.528 -32.227  1.00  0.580          H  
ATOM  27439  HA  VAL C 483     -61.763   2.934 -30.189  1.00  0.590          H  
ATOM  27440  HB  VAL C 483     -61.433   2.429 -33.166  1.00  0.820          H  
ATOM  27441 1HG1 VAL C 483     -63.177   0.674 -32.871  1.00  0.820          H  
ATOM  27442 2HG1 VAL C 483     -61.712   0.255 -31.972  1.00  0.820          H  
ATOM  27443 3HG1 VAL C 483     -63.120   0.902 -31.108  1.00  0.820          H  
ATOM  27444 1HG2 VAL C 483     -63.832   3.119 -33.177  1.00  0.820          H  
ATOM  27445 2HG2 VAL C 483     -63.771   3.362 -31.416  1.00  0.820          H  
ATOM  27446 3HG2 VAL C 483     -62.812   4.400 -32.490  1.00  0.820          H  
ATOM  27447  N   LEU C 484     -59.025   1.653 -31.534  1.00  0.500          N  
ATOM  27448  CA  LEU C 484     -58.004   0.653 -31.293  1.00  0.500          C  
ATOM  27449  C   LEU C 484     -57.392   0.828 -29.907  1.00  0.490          C  
ATOM  27450  O   LEU C 484     -57.157  -0.165 -29.212  1.00  0.500          O  
ATOM  27451  CB  LEU C 484     -56.929   0.767 -32.356  1.00  0.700          C  
ATOM  27452  CG  LEU C 484     -57.254   0.324 -33.778  1.00  0.700          C  
ATOM  27453  CD1 LEU C 484     -56.145   0.826 -34.667  1.00  0.700          C  
ATOM  27454  CD2 LEU C 484     -57.316  -1.217 -33.856  1.00  0.700          C  
ATOM  27455  H   LEU C 484     -58.913   2.303 -32.321  1.00  0.600          H  
ATOM  27456  HA  LEU C 484     -58.465  -0.327 -31.339  1.00  0.600          H  
ATOM  27457 1HB  LEU C 484     -56.627   1.808 -32.408  1.00  0.840          H  
ATOM  27458 2HB  LEU C 484     -56.118   0.196 -32.038  1.00  0.840          H  
ATOM  27459  HG  LEU C 484     -58.201   0.745 -34.103  1.00  0.840          H  
ATOM  27460 1HD1 LEU C 484     -56.336   0.523 -35.690  1.00  0.840          H  
ATOM  27461 2HD1 LEU C 484     -56.101   1.909 -34.617  1.00  0.840          H  
ATOM  27462 3HD1 LEU C 484     -55.205   0.412 -34.320  1.00  0.840          H  
ATOM  27463 1HD2 LEU C 484     -57.518  -1.525 -34.881  1.00  0.840          H  
ATOM  27464 2HD2 LEU C 484     -56.363  -1.632 -33.546  1.00  0.840          H  
ATOM  27465 3HD2 LEU C 484     -58.098  -1.598 -33.214  1.00  0.840          H  
ATOM  27466  N   VAL C 485     -57.172   2.080 -29.479  1.00  0.470          N  
ATOM  27467  CA  VAL C 485     -56.624   2.304 -28.152  1.00  0.470          C  
ATOM  27468  C   VAL C 485     -57.581   1.757 -27.113  1.00  0.520          C  
ATOM  27469  O   VAL C 485     -57.156   1.100 -26.173  1.00  0.520          O  
ATOM  27470  CB  VAL C 485     -56.362   3.805 -27.851  1.00  0.660          C  
ATOM  27471  CG1 VAL C 485     -56.004   3.993 -26.345  1.00  0.660          C  
ATOM  27472  CG2 VAL C 485     -55.208   4.322 -28.721  1.00  0.660          C  
ATOM  27473  H   VAL C 485     -57.346   2.866 -30.112  1.00  0.560          H  
ATOM  27474  HA  VAL C 485     -55.680   1.774 -28.080  1.00  0.560          H  
ATOM  27475  HB  VAL C 485     -57.264   4.380 -28.065  1.00  0.790          H  
ATOM  27476 1HG1 VAL C 485     -55.820   5.043 -26.153  1.00  0.790          H  
ATOM  27477 2HG1 VAL C 485     -56.823   3.662 -25.706  1.00  0.790          H  
ATOM  27478 3HG1 VAL C 485     -55.121   3.425 -26.096  1.00  0.790          H  
ATOM  27479 1HG2 VAL C 485     -55.033   5.376 -28.512  1.00  0.790          H  
ATOM  27480 2HG2 VAL C 485     -54.319   3.768 -28.514  1.00  0.790          H  
ATOM  27481 3HG2 VAL C 485     -55.448   4.205 -29.754  1.00  0.790          H  
ATOM  27482  N   ALA C 486     -58.877   2.037 -27.249  1.00  0.560          N  
ATOM  27483  CA  ALA C 486     -59.830   1.510 -26.284  1.00  0.630          C  
ATOM  27484  C   ALA C 486     -59.854  -0.009 -26.257  1.00  0.630          C  
ATOM  27485  O   ALA C 486     -59.899  -0.625 -25.186  1.00  0.690          O  
ATOM  27486  CB  ALA C 486     -61.211   2.050 -26.584  1.00  0.850          C  
ATOM  27487  H   ALA C 486     -59.190   2.644 -28.015  1.00  0.670          H  
ATOM  27488  HA  ALA C 486     -59.507   1.808 -25.314  1.00  0.760          H  
ATOM  27489 1HB  ALA C 486     -61.915   1.682 -25.842  1.00  1.020          H  
ATOM  27490 2HB  ALA C 486     -61.182   3.140 -26.555  1.00  1.020          H  
ATOM  27491 3HB  ALA C 486     -61.519   1.720 -27.578  1.00  1.020          H  
ATOM  27492  N   ARG C 487     -59.738  -0.639 -27.427  1.00  0.600          N  
ATOM  27493  CA  ARG C 487     -59.729  -2.096 -27.505  1.00  0.630          C  
ATOM  27494  C   ARG C 487     -58.580  -2.702 -26.693  1.00  0.610          C  
ATOM  27495  O   ARG C 487     -58.734  -3.779 -26.110  1.00  0.620          O  
ATOM  27496  CB  ARG C 487     -59.627  -2.583 -28.939  1.00  0.870          C  
ATOM  27497  CG  ARG C 487     -60.854  -2.392 -29.811  1.00  0.870          C  
ATOM  27498  CD  ARG C 487     -60.617  -2.935 -31.184  1.00  0.870          C  
ATOM  27499  NE  ARG C 487     -61.724  -2.652 -32.101  1.00  0.870          N  
ATOM  27500  CZ  ARG C 487     -62.877  -3.357 -32.199  1.00  0.870          C  
ATOM  27501  NH1 ARG C 487     -63.102  -4.399 -31.423  1.00  0.870          N  
ATOM  27502  NH2 ARG C 487     -63.790  -2.996 -33.089  1.00  0.870          N  
ATOM  27503  H   ARG C 487     -59.735  -0.081 -28.287  1.00  0.720          H  
ATOM  27504  HA  ARG C 487     -60.669  -2.460 -27.093  1.00  0.760          H  
ATOM  27505 1HB  ARG C 487     -58.815  -2.060 -29.426  1.00  1.040          H  
ATOM  27506 2HB  ARG C 487     -59.393  -3.644 -28.939  1.00  1.040          H  
ATOM  27507 1HG  ARG C 487     -61.693  -2.917 -29.365  1.00  1.040          H  
ATOM  27508 2HG  ARG C 487     -61.095  -1.346 -29.892  1.00  1.040          H  
ATOM  27509 1HD  ARG C 487     -59.721  -2.469 -31.591  1.00  1.040          H  
ATOM  27510 2HD  ARG C 487     -60.463  -4.010 -31.141  1.00  1.040          H  
ATOM  27511  HE  ARG C 487     -61.610  -1.866 -32.725  1.00  1.040          H  
ATOM  27512 1HH1 ARG C 487     -62.418  -4.685 -30.743  1.00  1.040          H  
ATOM  27513 2HH1 ARG C 487     -63.967  -4.915 -31.508  1.00  1.040          H  
ATOM  27514 1HH2 ARG C 487     -63.629  -2.206 -33.698  1.00  1.040          H  
ATOM  27515 2HH2 ARG C 487     -64.651  -3.517 -33.169  1.00  1.040          H  
ATOM  27516  N   LEU C 488     -57.452  -1.988 -26.597  1.00  0.580          N  
ATOM  27517  CA  LEU C 488     -56.276  -2.460 -25.870  1.00  0.560          C  
ATOM  27518  C   LEU C 488     -56.549  -2.735 -24.409  1.00  0.570          C  
ATOM  27519  O   LEU C 488     -55.813  -3.486 -23.772  1.00  0.580          O  
ATOM  27520  CB  LEU C 488     -55.143  -1.460 -25.925  1.00  0.790          C  
ATOM  27521  CG  LEU C 488     -54.521  -1.221 -27.249  1.00  0.790          C  
ATOM  27522  CD1 LEU C 488     -53.596  -0.121 -27.066  1.00  0.790          C  
ATOM  27523  CD2 LEU C 488     -53.814  -2.481 -27.778  1.00  0.790          C  
ATOM  27524  H   LEU C 488     -57.381  -1.113 -27.134  1.00  0.700          H  
ATOM  27525  HA  LEU C 488     -55.946  -3.372 -26.321  1.00  0.670          H  
ATOM  27526 1HB  LEU C 488     -55.508  -0.517 -25.557  1.00  0.950          H  
ATOM  27527 2HB  LEU C 488     -54.362  -1.795 -25.252  1.00  0.950          H  
ATOM  27528  HG  LEU C 488     -55.268  -0.910 -27.955  1.00  0.950          H  
ATOM  27529 1HD1 LEU C 488     -53.151   0.105 -28.005  1.00  0.950          H  
ATOM  27530 2HD1 LEU C 488     -54.128   0.753 -26.695  1.00  0.950          H  
ATOM  27531 3HD1 LEU C 488     -52.829  -0.410 -26.346  1.00  0.950          H  
ATOM  27532 1HD2 LEU C 488     -53.349  -2.271 -28.731  1.00  0.950          H  
ATOM  27533 2HD2 LEU C 488     -53.062  -2.784 -27.068  1.00  0.950          H  
ATOM  27534 3HD2 LEU C 488     -54.517  -3.284 -27.920  1.00  0.950          H  
ATOM  27535  N   GLY C 489     -57.598  -2.149 -23.847  1.00  0.580          N  
ATOM  27536  CA  GLY C 489     -57.911  -2.368 -22.445  1.00  0.590          C  
ATOM  27537  C   GLY C 489     -58.204  -3.851 -22.160  1.00  0.630          C  
ATOM  27538  O   GLY C 489     -58.090  -4.309 -21.023  1.00  0.670          O  
ATOM  27539  H   GLY C 489     -58.226  -1.557 -24.405  1.00  0.700          H  
ATOM  27540 1HA  GLY C 489     -57.077  -2.031 -21.831  1.00  0.710          H  
ATOM  27541 2HA  GLY C 489     -58.771  -1.755 -22.179  1.00  0.710          H  
ATOM  27542  N   HIS C 490     -58.517  -4.632 -23.204  1.00  0.650          N  
ATOM  27543  CA  HIS C 490     -58.808  -6.048 -23.051  1.00  0.690          C  
ATOM  27544  C   HIS C 490     -57.580  -6.927 -23.293  1.00  0.690          C  
ATOM  27545  O   HIS C 490     -57.661  -8.154 -23.207  1.00  0.730          O  
ATOM  27546  CB  HIS C 490     -59.917  -6.437 -24.025  1.00  0.950          C  
ATOM  27547  CG  HIS C 490     -61.228  -5.790 -23.706  1.00  0.950          C  
ATOM  27548  ND1 HIS C 490     -62.063  -6.252 -22.704  1.00  0.950          N  
ATOM  27549  CD2 HIS C 490     -61.835  -4.702 -24.231  1.00  0.950          C  
ATOM  27550  CE1 HIS C 490     -63.136  -5.484 -22.643  1.00  0.950          C  
ATOM  27551  NE2 HIS C 490     -63.022  -4.534 -23.552  1.00  0.950          N  
ATOM  27552  H   HIS C 490     -58.572  -4.221 -24.142  1.00  0.780          H  
ATOM  27553  HA  HIS C 490     -59.162  -6.239 -22.040  1.00  0.830          H  
ATOM  27554 1HB  HIS C 490     -59.623  -6.142 -25.037  1.00  1.140          H  
ATOM  27555 2HB  HIS C 490     -60.050  -7.516 -24.021  1.00  1.140          H  
ATOM  27556  HD1 HIS C 490     -62.011  -7.157 -22.276  1.00  1.140          H  
ATOM  27557  HD2 HIS C 490     -61.549  -4.009 -25.026  1.00  1.140          H  
ATOM  27558  HE1 HIS C 490     -63.923  -5.685 -21.915  1.00  1.140          H  
ATOM  27559  N   PHE C 491     -56.440  -6.298 -23.577  1.00  0.640          N  
ATOM  27560  CA  PHE C 491     -55.180  -6.987 -23.824  1.00  0.650          C  
ATOM  27561  C   PHE C 491     -54.137  -6.550 -22.805  1.00  0.610          C  
ATOM  27562  O   PHE C 491     -52.949  -6.785 -22.988  1.00  0.630          O  
ATOM  27563  CB  PHE C 491     -54.679  -6.678 -25.236  1.00  0.910          C  
ATOM  27564  CG  PHE C 491     -55.593  -7.153 -26.341  1.00  0.910          C  
ATOM  27565  CD1 PHE C 491     -56.502  -6.291 -26.928  1.00  0.910          C  
ATOM  27566  CD2 PHE C 491     -55.540  -8.455 -26.807  1.00  0.910          C  
ATOM  27567  CE1 PHE C 491     -57.321  -6.689 -27.938  1.00  0.910          C  
ATOM  27568  CE2 PHE C 491     -56.371  -8.861 -27.832  1.00  0.910          C  
ATOM  27569  CZ  PHE C 491     -57.258  -7.974 -28.397  1.00  0.910          C  
ATOM  27570  H   PHE C 491     -56.428  -5.277 -23.624  1.00  0.770          H  
ATOM  27571  HA  PHE C 491     -55.336  -8.061 -23.726  1.00  0.780          H  
ATOM  27572 1HB  PHE C 491     -54.546  -5.596 -25.342  1.00  1.090          H  
ATOM  27573 2HB  PHE C 491     -53.710  -7.129 -25.387  1.00  1.090          H  
ATOM  27574  HD1 PHE C 491     -56.569  -5.299 -26.577  1.00  1.090          H  
ATOM  27575  HD2 PHE C 491     -54.833  -9.171 -26.365  1.00  1.090          H  
ATOM  27576  HE1 PHE C 491     -58.027  -5.983 -28.371  1.00  1.090          H  
ATOM  27577  HE2 PHE C 491     -56.325  -9.889 -28.187  1.00  1.090          H  
ATOM  27578  HZ  PHE C 491     -57.910  -8.297 -29.197  1.00  1.090          H  
ATOM  27579  N   ALA C 492     -54.593  -5.865 -21.764  1.00  0.570          N  
ATOM  27580  CA  ALA C 492     -53.745  -5.277 -20.737  1.00  0.540          C  
ATOM  27581  C   ALA C 492     -53.334  -6.268 -19.636  1.00  0.580          C  
ATOM  27582  O   ALA C 492     -54.164  -6.640 -18.802  1.00  0.580          O  
ATOM  27583  CB  ALA C 492     -54.502  -4.111 -20.116  1.00  0.770          C  
ATOM  27584  H   ALA C 492     -55.598  -5.743 -21.698  1.00  0.680          H  
ATOM  27585  HA  ALA C 492     -52.864  -4.890 -21.221  1.00  0.650          H  
ATOM  27586 1HB  ALA C 492     -53.909  -3.629 -19.381  1.00  0.920          H  
ATOM  27587 2HB  ALA C 492     -54.766  -3.396 -20.899  1.00  0.920          H  
ATOM  27588 3HB  ALA C 492     -55.415  -4.481 -19.646  1.00  0.920          H  
ATOM  27589  N   PRO C 493     -52.050  -6.679 -19.531  1.00  0.630          N  
ATOM  27590  CA  PRO C 493     -51.562  -7.635 -18.551  1.00  0.680          C  
ATOM  27591  C   PRO C 493     -51.367  -6.938 -17.212  1.00  0.620          C  
ATOM  27592  O   PRO C 493     -50.244  -6.773 -16.726  1.00  0.630          O  
ATOM  27593  CB  PRO C 493     -50.252  -8.103 -19.164  1.00  1.020          C  
ATOM  27594  CG  PRO C 493     -49.743  -6.907 -19.899  1.00  1.020          C  
ATOM  27595  CD  PRO C 493     -50.984  -6.211 -20.464  1.00  1.020          C  
ATOM  27596  HA  PRO C 493     -52.281  -8.463 -18.462  1.00  0.820          H  
ATOM  27597 1HB  PRO C 493     -49.585  -8.463 -18.395  1.00  1.220          H  
ATOM  27598 2HB  PRO C 493     -50.441  -8.955 -19.835  1.00  1.220          H  
ATOM  27599 1HG  PRO C 493     -49.165  -6.267 -19.218  1.00  1.220          H  
ATOM  27600 2HG  PRO C 493     -49.065  -7.251 -20.676  1.00  1.220          H  
ATOM  27601 1HD  PRO C 493     -50.833  -5.124 -20.431  1.00  1.220          H  
ATOM  27602 2HD  PRO C 493     -51.154  -6.568 -21.477  1.00  1.220          H  
ATOM  27603  N   VAL C 494     -52.482  -6.536 -16.618  1.00  0.580          N  
ATOM  27604  CA  VAL C 494     -52.509  -5.736 -15.395  1.00  0.520          C  
ATOM  27605  C   VAL C 494     -51.659  -6.360 -14.296  1.00  0.480          C  
ATOM  27606  O   VAL C 494     -50.985  -5.648 -13.548  1.00  0.440          O  
ATOM  27607  CB  VAL C 494     -53.953  -5.504 -14.924  1.00  0.750          C  
ATOM  27608  CG1 VAL C 494     -53.958  -4.824 -13.574  1.00  0.750          C  
ATOM  27609  CG2 VAL C 494     -54.677  -4.644 -15.938  1.00  0.750          C  
ATOM  27610  H   VAL C 494     -53.354  -6.752 -17.108  1.00  0.700          H  
ATOM  27611  HA  VAL C 494     -52.093  -4.762 -15.616  1.00  0.620          H  
ATOM  27612  HB  VAL C 494     -54.455  -6.467 -14.816  1.00  0.900          H  
ATOM  27613 1HG1 VAL C 494     -54.980  -4.673 -13.252  1.00  0.900          H  
ATOM  27614 2HG1 VAL C 494     -53.439  -5.432 -12.856  1.00  0.900          H  
ATOM  27615 3HG1 VAL C 494     -53.473  -3.868 -13.643  1.00  0.900          H  
ATOM  27616 1HG2 VAL C 494     -55.702  -4.468 -15.623  1.00  0.900          H  
ATOM  27617 2HG2 VAL C 494     -54.156  -3.712 -16.014  1.00  0.900          H  
ATOM  27618 3HG2 VAL C 494     -54.686  -5.127 -16.904  1.00  0.900          H  
ATOM  27619  N   ASP C 495     -51.682  -7.680 -14.184  1.00  0.520          N  
ATOM  27620  CA  ASP C 495     -50.928  -8.329 -13.136  1.00  0.490          C  
ATOM  27621  C   ASP C 495     -49.445  -8.363 -13.451  1.00  0.510          C  
ATOM  27622  O   ASP C 495     -48.633  -8.350 -12.527  1.00  0.510          O  
ATOM  27623  CB  ASP C 495     -51.414  -9.758 -12.954  1.00  0.700          C  
ATOM  27624  CG  ASP C 495     -52.773  -9.844 -12.344  1.00  0.700          C  
ATOM  27625  OD1 ASP C 495     -52.903  -9.531 -11.178  1.00  0.700          O  
ATOM  27626  OD2 ASP C 495     -53.696 -10.191 -13.031  1.00  0.700          O  
ATOM  27627  H   ASP C 495     -52.261  -8.228 -14.811  1.00  0.620          H  
ATOM  27628  HA  ASP C 495     -51.082  -7.780 -12.208  1.00  0.590          H  
ATOM  27629 1HB  ASP C 495     -51.438 -10.255 -13.923  1.00  0.840          H  
ATOM  27630 2HB  ASP C 495     -50.710 -10.310 -12.333  1.00  0.840          H  
ATOM  27631  N   ALA C 496     -49.061  -8.433 -14.733  1.00  0.530          N  
ATOM  27632  CA  ALA C 496     -47.641  -8.468 -15.038  1.00  0.550          C  
ATOM  27633  C   ALA C 496     -47.020  -7.159 -14.609  1.00  0.530          C  
ATOM  27634  O   ALA C 496     -45.934  -7.133 -14.020  1.00  0.530          O  
ATOM  27635  CB  ALA C 496     -47.398  -8.678 -16.517  1.00  0.760          C  
ATOM  27636  H   ALA C 496     -49.733  -8.377 -15.492  1.00  0.640          H  
ATOM  27637  HA  ALA C 496     -47.184  -9.278 -14.469  1.00  0.660          H  
ATOM  27638 1HB  ALA C 496     -46.327  -8.698 -16.710  1.00  0.910          H  
ATOM  27639 2HB  ALA C 496     -47.843  -9.619 -16.830  1.00  0.910          H  
ATOM  27640 3HB  ALA C 496     -47.846  -7.855 -17.068  1.00  0.910          H  
ATOM  27641  N   VAL C 497     -47.745  -6.073 -14.884  1.00  0.510          N  
ATOM  27642  CA  VAL C 497     -47.273  -4.748 -14.533  1.00  0.500          C  
ATOM  27643  C   VAL C 497     -47.270  -4.599 -13.028  1.00  0.470          C  
ATOM  27644  O   VAL C 497     -46.377  -3.962 -12.474  1.00  0.470          O  
ATOM  27645  CB  VAL C 497     -48.062  -3.641 -15.213  1.00  0.700          C  
ATOM  27646  CG1 VAL C 497     -47.614  -2.275 -14.691  1.00  0.700          C  
ATOM  27647  CG2 VAL C 497     -47.811  -3.701 -16.662  1.00  0.700          C  
ATOM  27648  H   VAL C 497     -48.637  -6.205 -15.377  1.00  0.610          H  
ATOM  27649  HA  VAL C 497     -46.247  -4.653 -14.884  1.00  0.600          H  
ATOM  27650  HB  VAL C 497     -49.117  -3.771 -15.009  1.00  0.840          H  
ATOM  27651 1HG1 VAL C 497     -48.183  -1.486 -15.196  1.00  0.840          H  
ATOM  27652 2HG1 VAL C 497     -47.771  -2.196 -13.627  1.00  0.840          H  
ATOM  27653 3HG1 VAL C 497     -46.562  -2.160 -14.902  1.00  0.840          H  
ATOM  27654 1HG2 VAL C 497     -48.361  -2.913 -17.109  1.00  0.840          H  
ATOM  27655 2HG2 VAL C 497     -46.746  -3.564 -16.860  1.00  0.840          H  
ATOM  27656 3HG2 VAL C 497     -48.134  -4.666 -17.056  1.00  0.840          H  
ATOM  27657  N   ALA C 498     -48.311  -5.095 -12.351  1.00  0.460          N  
ATOM  27658  CA  ALA C 498     -48.330  -4.990 -10.908  1.00  0.450          C  
ATOM  27659  C   ALA C 498     -47.091  -5.655 -10.316  1.00  0.460          C  
ATOM  27660  O   ALA C 498     -46.490  -5.096  -9.393  1.00  0.450          O  
ATOM  27661  CB  ALA C 498     -49.566  -5.634 -10.348  1.00  0.630          C  
ATOM  27662  H   ALA C 498     -49.090  -5.538 -12.844  1.00  0.550          H  
ATOM  27663  HA  ALA C 498     -48.316  -3.935 -10.643  1.00  0.540          H  
ATOM  27664 1HB  ALA C 498     -49.548  -5.523  -9.270  1.00  0.760          H  
ATOM  27665 2HB  ALA C 498     -50.451  -5.155 -10.766  1.00  0.760          H  
ATOM  27666 3HB  ALA C 498     -49.569  -6.689 -10.606  1.00  0.760          H  
ATOM  27667  N   ASP C 499     -46.669  -6.800 -10.879  1.00  0.490          N  
ATOM  27668  CA  ASP C 499     -45.447  -7.443 -10.423  1.00  0.500          C  
ATOM  27669  C   ASP C 499     -44.223  -6.629 -10.752  1.00  0.510          C  
ATOM  27670  O   ASP C 499     -43.328  -6.512  -9.916  1.00  0.510          O  
ATOM  27671  CB  ASP C 499     -45.293  -8.826 -10.998  1.00  0.700          C  
ATOM  27672  CG  ASP C 499     -46.157  -9.779 -10.349  1.00  0.700          C  
ATOM  27673  OD1 ASP C 499     -46.581  -9.495  -9.264  1.00  0.700          O  
ATOM  27674  OD2 ASP C 499     -46.429 -10.804 -10.918  1.00  0.700          O  
ATOM  27675  H   ASP C 499     -47.252  -7.256 -11.590  1.00  0.590          H  
ATOM  27676  HA  ASP C 499     -45.505  -7.537  -9.342  1.00  0.600          H  
ATOM  27677 1HB  ASP C 499     -45.511  -8.809 -12.068  1.00  0.840          H  
ATOM  27678 2HB  ASP C 499     -44.293  -9.131 -10.871  1.00  0.840          H  
ATOM  27679  N   GLN C 500     -44.195  -5.974 -11.919  1.00  0.510          N  
ATOM  27680  CA  GLN C 500     -43.045  -5.134 -12.229  1.00  0.530          C  
ATOM  27681  C   GLN C 500     -42.931  -4.040 -11.166  1.00  0.520          C  
ATOM  27682  O   GLN C 500     -41.834  -3.734 -10.695  1.00  0.530          O  
ATOM  27683  CB  GLN C 500     -43.195  -4.415 -13.583  1.00  0.730          C  
ATOM  27684  CG  GLN C 500     -43.138  -5.246 -14.847  1.00  0.730          C  
ATOM  27685  CD  GLN C 500     -43.392  -4.361 -16.108  1.00  0.730          C  
ATOM  27686  OE1 GLN C 500     -43.788  -3.179 -16.009  1.00  0.730          O  
ATOM  27687  NE2 GLN C 500     -43.144  -4.928 -17.282  1.00  0.730          N  
ATOM  27688  H   GLN C 500     -44.934  -6.144 -12.608  1.00  0.610          H  
ATOM  27689  HA  GLN C 500     -42.141  -5.739 -12.218  1.00  0.640          H  
ATOM  27690 1HB  GLN C 500     -44.137  -3.882 -13.594  1.00  0.880          H  
ATOM  27691 2HB  GLN C 500     -42.410  -3.675 -13.663  1.00  0.880          H  
ATOM  27692 1HG  GLN C 500     -42.152  -5.694 -14.931  1.00  0.880          H  
ATOM  27693 2HG  GLN C 500     -43.896  -6.015 -14.806  1.00  0.880          H  
ATOM  27694 1HE2 GLN C 500     -43.265  -4.402 -18.129  1.00  0.880          H  
ATOM  27695 2HE2 GLN C 500     -42.819  -5.875 -17.328  1.00  0.880          H  
ATOM  27696  N   ARG C 501     -44.070  -3.470 -10.762  1.00  0.500          N  
ATOM  27697  CA  ARG C 501     -44.048  -2.422  -9.756  1.00  0.500          C  
ATOM  27698  C   ARG C 501     -43.657  -2.990  -8.391  1.00  0.470          C  
ATOM  27699  O   ARG C 501     -42.929  -2.330  -7.643  1.00  0.490          O  
ATOM  27700  CB  ARG C 501     -45.381  -1.685  -9.712  1.00  0.700          C  
ATOM  27701  CG  ARG C 501     -45.782  -0.997 -11.068  1.00  0.700          C  
ATOM  27702  CD  ARG C 501     -44.949   0.228 -11.483  1.00  0.700          C  
ATOM  27703  NE  ARG C 501     -43.587  -0.122 -12.014  1.00  0.700          N  
ATOM  27704  CZ  ARG C 501     -43.292  -0.683 -13.216  1.00  0.700          C  
ATOM  27705  NH1 ARG C 501     -44.215  -1.027 -14.078  1.00  0.700          N  
ATOM  27706  NH2 ARG C 501     -42.020  -0.903 -13.490  1.00  0.700          N  
ATOM  27707  H   ARG C 501     -44.946  -3.745 -11.222  1.00  0.600          H  
ATOM  27708  HA  ARG C 501     -43.278  -1.708 -10.025  1.00  0.600          H  
ATOM  27709 1HB  ARG C 501     -46.172  -2.392  -9.455  1.00  0.840          H  
ATOM  27710 2HB  ARG C 501     -45.355  -0.920  -8.938  1.00  0.840          H  
ATOM  27711 1HG  ARG C 501     -45.685  -1.723 -11.853  1.00  0.840          H  
ATOM  27712 2HG  ARG C 501     -46.825  -0.685 -11.009  1.00  0.840          H  
ATOM  27713 1HD  ARG C 501     -45.484   0.782 -12.254  1.00  0.840          H  
ATOM  27714 2HD  ARG C 501     -44.812   0.873 -10.613  1.00  0.840          H  
ATOM  27715  HE  ARG C 501     -42.756   0.083 -11.421  1.00  0.840          H  
ATOM  27716 1HH1 ARG C 501     -45.189  -0.870 -13.877  1.00  0.840          H  
ATOM  27717 2HH1 ARG C 501     -43.933  -1.534 -14.927  1.00  0.840          H  
ATOM  27718 1HH2 ARG C 501     -41.312  -0.641 -12.780  1.00  0.840          H  
ATOM  27719 2HH2 ARG C 501     -41.730  -1.314 -14.361  1.00  0.840          H  
ATOM  27720  N   ALA C 502     -44.137  -4.196  -8.044  1.00  0.450          N  
ATOM  27721  CA  ALA C 502     -43.745  -4.811  -6.781  1.00  0.430          C  
ATOM  27722  C   ALA C 502     -42.238  -5.044  -6.760  1.00  0.460          C  
ATOM  27723  O   ALA C 502     -41.588  -4.823  -5.736  1.00  0.450          O  
ATOM  27724  CB  ALA C 502     -44.478  -6.116  -6.569  1.00  0.610          C  
ATOM  27725  H   ALA C 502     -44.812  -4.668  -8.655  1.00  0.540          H  
ATOM  27726  HA  ALA C 502     -43.988  -4.128  -5.979  1.00  0.520          H  
ATOM  27727 1HB  ALA C 502     -44.181  -6.536  -5.627  1.00  0.730          H  
ATOM  27728 2HB  ALA C 502     -45.554  -5.934  -6.570  1.00  0.730          H  
ATOM  27729 3HB  ALA C 502     -44.226  -6.803  -7.372  1.00  0.730          H  
ATOM  27730  N   LYS C 503     -41.683  -5.472  -7.901  1.00  0.480          N  
ATOM  27731  CA  LYS C 503     -40.254  -5.694  -8.071  1.00  0.490          C  
ATOM  27732  C   LYS C 503     -39.500  -4.397  -7.823  1.00  0.480          C  
ATOM  27733  O   LYS C 503     -38.503  -4.393  -7.091  1.00  0.480          O  
ATOM  27734  CB  LYS C 503     -39.957  -6.233  -9.473  1.00  0.680          C  
ATOM  27735  CG  LYS C 503     -38.491  -6.477  -9.815  1.00  0.680          C  
ATOM  27736  CD  LYS C 503     -38.378  -7.013 -11.250  1.00  0.680          C  
ATOM  27737  CE  LYS C 503     -36.936  -7.077 -11.739  1.00  0.680          C  
ATOM  27738  NZ  LYS C 503     -36.847  -7.649 -13.122  1.00  0.680          N  
ATOM  27739  H   LYS C 503     -42.300  -5.680  -8.687  1.00  0.580          H  
ATOM  27740  HA  LYS C 503     -39.925  -6.427  -7.334  1.00  0.590          H  
ATOM  27741 1HB  LYS C 503     -40.499  -7.167  -9.620  1.00  0.820          H  
ATOM  27742 2HB  LYS C 503     -40.330  -5.540 -10.205  1.00  0.820          H  
ATOM  27743 1HG  LYS C 503     -37.924  -5.549  -9.729  1.00  0.820          H  
ATOM  27744 2HG  LYS C 503     -38.074  -7.207  -9.124  1.00  0.820          H  
ATOM  27745 1HD  LYS C 503     -38.802  -8.022 -11.295  1.00  0.820          H  
ATOM  27746 2HD  LYS C 503     -38.951  -6.369 -11.918  1.00  0.820          H  
ATOM  27747 1HE  LYS C 503     -36.514  -6.074 -11.745  1.00  0.820          H  
ATOM  27748 2HE  LYS C 503     -36.360  -7.682 -11.072  1.00  0.820          H  
ATOM  27749 1HZ  LYS C 503     -35.885  -7.686 -13.417  1.00  0.820          H  
ATOM  27750 2HZ  LYS C 503     -37.244  -8.612 -13.136  1.00  0.820          H  
ATOM  27751 3HZ  LYS C 503     -37.369  -7.077 -13.761  1.00  0.820          H  
ATOM  27752  N   ASP C 504     -39.969  -3.287  -8.438  1.00  0.480          N  
ATOM  27753  CA  ASP C 504     -39.334  -1.986  -8.245  1.00  0.470          C  
ATOM  27754  C   ASP C 504     -39.366  -1.593  -6.778  1.00  0.460          C  
ATOM  27755  O   ASP C 504     -38.352  -1.149  -6.243  1.00  0.460          O  
ATOM  27756  CB  ASP C 504     -40.060  -0.869  -9.010  1.00  0.660          C  
ATOM  27757  CG  ASP C 504     -39.911  -0.863 -10.529  1.00  0.660          C  
ATOM  27758  OD1 ASP C 504     -39.034  -1.494 -11.067  1.00  0.660          O  
ATOM  27759  OD2 ASP C 504     -40.727  -0.201 -11.155  1.00  0.660          O  
ATOM  27760  H   ASP C 504     -40.760  -3.369  -9.086  1.00  0.580          H  
ATOM  27761  HA  ASP C 504     -38.297  -2.046  -8.576  1.00  0.560          H  
ATOM  27762 1HB  ASP C 504     -41.120  -0.930  -8.784  1.00  0.790          H  
ATOM  27763 2HB  ASP C 504     -39.713   0.094  -8.632  1.00  0.790          H  
ATOM  27764  N   PHE C 505     -40.510  -1.816  -6.105  1.00  0.450          N  
ATOM  27765  CA  PHE C 505     -40.628  -1.502  -4.685  1.00  0.430          C  
ATOM  27766  C   PHE C 505     -39.578  -2.237  -3.902  1.00  0.430          C  
ATOM  27767  O   PHE C 505     -38.872  -1.634  -3.097  1.00  0.410          O  
ATOM  27768  CB  PHE C 505     -42.004  -1.828  -4.117  1.00  0.610          C  
ATOM  27769  CG  PHE C 505     -42.090  -1.660  -2.610  1.00  0.610          C  
ATOM  27770  CD1 PHE C 505     -42.232  -0.410  -2.023  1.00  0.610          C  
ATOM  27771  CD2 PHE C 505     -42.016  -2.771  -1.777  1.00  0.610          C  
ATOM  27772  CE1 PHE C 505     -42.295  -0.280  -0.640  1.00  0.610          C  
ATOM  27773  CE2 PHE C 505     -42.080  -2.635  -0.407  1.00  0.610          C  
ATOM  27774  CZ  PHE C 505     -42.221  -1.383   0.159  1.00  0.610          C  
ATOM  27775  H   PHE C 505     -41.328  -2.167  -6.613  1.00  0.540          H  
ATOM  27776  HA  PHE C 505     -40.459  -0.433  -4.558  1.00  0.520          H  
ATOM  27777 1HB  PHE C 505     -42.717  -1.175  -4.567  1.00  0.730          H  
ATOM  27778 2HB  PHE C 505     -42.283  -2.845  -4.369  1.00  0.730          H  
ATOM  27779  HD1 PHE C 505     -42.289   0.465  -2.657  1.00  0.730          H  
ATOM  27780  HD2 PHE C 505     -41.903  -3.762  -2.214  1.00  0.730          H  
ATOM  27781  HE1 PHE C 505     -42.404   0.692  -0.176  1.00  0.730          H  
ATOM  27782  HE2 PHE C 505     -42.014  -3.521   0.232  1.00  0.730          H  
ATOM  27783  HZ  PHE C 505     -42.270  -1.273   1.244  1.00  0.730          H  
ATOM  27784  N   ILE C 506     -39.467  -3.538  -4.135  1.00  0.450          N  
ATOM  27785  CA  ILE C 506     -38.498  -4.353  -3.441  1.00  0.450          C  
ATOM  27786  C   ILE C 506     -37.083  -3.874  -3.683  1.00  0.460          C  
ATOM  27787  O   ILE C 506     -36.289  -3.841  -2.748  1.00  0.470          O  
ATOM  27788  CB  ILE C 506     -38.671  -5.827  -3.810  1.00  0.630          C  
ATOM  27789  CG1 ILE C 506     -39.993  -6.312  -3.180  1.00  0.630          C  
ATOM  27790  CG2 ILE C 506     -37.476  -6.645  -3.392  1.00  0.630          C  
ATOM  27791  CD1 ILE C 506     -40.476  -7.629  -3.656  1.00  0.630          C  
ATOM  27792  H   ILE C 506     -40.100  -3.974  -4.815  1.00  0.540          H  
ATOM  27793  HA  ILE C 506     -38.698  -4.264  -2.374  1.00  0.540          H  
ATOM  27794  HB  ILE C 506     -38.791  -5.906  -4.892  1.00  0.760          H  
ATOM  27795 1HG1 ILE C 506     -39.859  -6.370  -2.098  1.00  0.760          H  
ATOM  27796 2HG1 ILE C 506     -40.767  -5.581  -3.391  1.00  0.760          H  
ATOM  27797 1HG2 ILE C 506     -37.631  -7.654  -3.668  1.00  0.760          H  
ATOM  27798 2HG2 ILE C 506     -36.566  -6.294  -3.872  1.00  0.760          H  
ATOM  27799 3HG2 ILE C 506     -37.360  -6.578  -2.336  1.00  0.760          H  
ATOM  27800 1HD1 ILE C 506     -41.394  -7.853  -3.147  1.00  0.760          H  
ATOM  27801 2HD1 ILE C 506     -40.648  -7.587  -4.734  1.00  0.760          H  
ATOM  27802 3HD1 ILE C 506     -39.758  -8.395  -3.435  1.00  0.760          H  
ATOM  27803  N   HIS C 507     -36.744  -3.538  -4.922  1.00  0.470          N  
ATOM  27804  CA  HIS C 507     -35.416  -3.025  -5.216  1.00  0.480          C  
ATOM  27805  C   HIS C 507     -35.150  -1.718  -4.440  1.00  0.460          C  
ATOM  27806  O   HIS C 507     -34.083  -1.549  -3.844  1.00  0.450          O  
ATOM  27807  CB  HIS C 507     -35.245  -2.761  -6.717  1.00  0.670          C  
ATOM  27808  CG  HIS C 507     -33.858  -2.317  -7.092  1.00  0.670          C  
ATOM  27809  ND1 HIS C 507     -33.575  -1.625  -8.261  1.00  0.670          N  
ATOM  27810  CD2 HIS C 507     -32.672  -2.497  -6.472  1.00  0.670          C  
ATOM  27811  CE1 HIS C 507     -32.275  -1.385  -8.313  1.00  0.670          C  
ATOM  27812  NE2 HIS C 507     -31.721  -1.909  -7.244  1.00  0.670          N  
ATOM  27813  H   HIS C 507     -37.424  -3.659  -5.680  1.00  0.560          H  
ATOM  27814  HA  HIS C 507     -34.673  -3.757  -4.909  1.00  0.580          H  
ATOM  27815 1HB  HIS C 507     -35.487  -3.666  -7.276  1.00  0.800          H  
ATOM  27816 2HB  HIS C 507     -35.948  -1.987  -7.031  1.00  0.800          H  
ATOM  27817  HD2 HIS C 507     -32.486  -3.013  -5.529  1.00  0.800          H  
ATOM  27818  HE1 HIS C 507     -31.750  -0.857  -9.108  1.00  0.800          H  
ATOM  27819  HE2 HIS C 507     -30.731  -1.910  -6.986  1.00  0.800          H  
ATOM  27820  N   ASP C 508     -36.108  -0.780  -4.474  1.00  0.450          N  
ATOM  27821  CA  ASP C 508     -35.962   0.520  -3.818  1.00  0.440          C  
ATOM  27822  C   ASP C 508     -36.058   0.489  -2.284  1.00  0.430          C  
ATOM  27823  O   ASP C 508     -35.430   1.300  -1.616  1.00  0.450          O  
ATOM  27824  CB  ASP C 508     -37.029   1.500  -4.317  1.00  0.620          C  
ATOM  27825  CG  ASP C 508     -36.856   1.972  -5.743  1.00  0.620          C  
ATOM  27826  OD1 ASP C 508     -35.805   1.787  -6.313  1.00  0.620          O  
ATOM  27827  OD2 ASP C 508     -37.780   2.560  -6.249  1.00  0.620          O  
ATOM  27828  H   ASP C 508     -36.959  -0.964  -5.015  1.00  0.540          H  
ATOM  27829  HA  ASP C 508     -34.982   0.914  -4.083  1.00  0.530          H  
ATOM  27830 1HB  ASP C 508     -38.011   1.025  -4.226  1.00  0.740          H  
ATOM  27831 2HB  ASP C 508     -37.030   2.370  -3.689  1.00  0.740          H  
ATOM  27832  N   SER C 509     -36.845  -0.419  -1.726  1.00  0.410          N  
ATOM  27833  CA  SER C 509     -37.101  -0.510  -0.284  1.00  0.420          C  
ATOM  27834  C   SER C 509     -35.883  -0.711   0.604  1.00  0.470          C  
ATOM  27835  O   SER C 509     -34.914  -1.400   0.269  1.00  0.510          O  
ATOM  27836  CB  SER C 509     -38.039  -1.652   0.034  1.00  0.580          C  
ATOM  27837  OG  SER C 509     -38.214  -1.786   1.452  1.00  0.580          O  
ATOM  27838  H   SER C 509     -37.360  -1.051  -2.335  1.00  0.490          H  
ATOM  27839  HA  SER C 509     -37.582   0.420   0.022  1.00  0.500          H  
ATOM  27840 1HB  SER C 509     -39.003  -1.470  -0.440  1.00  0.700          H  
ATOM  27841 2HB  SER C 509     -37.640  -2.567  -0.384  1.00  0.700          H  
ATOM  27842  HG  SER C 509     -37.347  -2.083   1.863  1.00  0.700          H  
ATOM  27843  N   LEU C 510     -35.942  -0.128   1.794  1.00  0.480          N  
ATOM  27844  CA  LEU C 510     -34.884  -0.362   2.756  1.00  0.480          C  
ATOM  27845  C   LEU C 510     -34.997  -1.811   3.212  1.00  0.510          C  
ATOM  27846  O   LEU C 510     -36.084  -2.397   3.093  1.00  0.580          O  
ATOM  27847  CB  LEU C 510     -34.991   0.557   3.988  1.00  0.670          C  
ATOM  27848  CG  LEU C 510     -34.762   2.041   3.774  1.00  0.670          C  
ATOM  27849  CD1 LEU C 510     -35.085   2.787   5.063  1.00  0.670          C  
ATOM  27850  CD2 LEU C 510     -33.294   2.314   3.342  1.00  0.670          C  
ATOM  27851  H   LEU C 510     -36.760   0.442   2.035  1.00  0.580          H  
ATOM  27852  HA  LEU C 510     -33.952  -0.188   2.248  1.00  0.580          H  
ATOM  27853 1HB  LEU C 510     -36.005   0.458   4.375  1.00  0.810          H  
ATOM  27854 2HB  LEU C 510     -34.318   0.215   4.768  1.00  0.810          H  
ATOM  27855  HG  LEU C 510     -35.421   2.382   3.021  1.00  0.810          H  
ATOM  27856 1HD1 LEU C 510     -34.944   3.857   4.910  1.00  0.810          H  
ATOM  27857 2HD1 LEU C 510     -36.114   2.596   5.325  1.00  0.810          H  
ATOM  27858 3HD1 LEU C 510     -34.448   2.453   5.869  1.00  0.810          H  
ATOM  27859 1HD2 LEU C 510     -33.153   3.371   3.189  1.00  0.810          H  
ATOM  27860 2HD2 LEU C 510     -32.613   1.979   4.100  1.00  0.810          H  
ATOM  27861 3HD2 LEU C 510     -33.060   1.806   2.413  1.00  0.810          H  
ATOM  27862  N   PRO C 511     -33.889  -2.430   3.663  1.00  0.500          N  
ATOM  27863  CA  PRO C 511     -33.834  -3.744   4.255  1.00  0.540          C  
ATOM  27864  C   PRO C 511     -34.733  -3.682   5.468  1.00  0.510          C  
ATOM  27865  O   PRO C 511     -35.009  -2.582   5.948  1.00  0.490          O  
ATOM  27866  CB  PRO C 511     -32.366  -3.907   4.634  1.00  0.810          C  
ATOM  27867  CG  PRO C 511     -31.664  -2.975   3.751  1.00  0.810          C  
ATOM  27868  CD  PRO C 511     -32.562  -1.807   3.535  1.00  0.810          C  
ATOM  27869  HA  PRO C 511     -34.163  -4.480   3.513  1.00  0.650          H  
ATOM  27870 1HB  PRO C 511     -32.205  -3.778   5.694  1.00  0.970          H  
ATOM  27871 2HB  PRO C 511     -32.047  -4.942   4.400  1.00  0.970          H  
ATOM  27872 1HG  PRO C 511     -30.652  -2.731   4.116  1.00  0.970          H  
ATOM  27873 2HG  PRO C 511     -31.551  -3.507   2.849  1.00  0.970          H  
ATOM  27874 1HD  PRO C 511     -32.406  -1.038   4.277  1.00  0.970          H  
ATOM  27875 2HD  PRO C 511     -32.346  -1.470   2.510  1.00  0.970          H  
ATOM  27876  N   PRO C 512     -35.282  -4.802   5.906  1.00  0.520          N  
ATOM  27877  CA  PRO C 512     -36.197  -4.888   7.016  1.00  0.520          C  
ATOM  27878  C   PRO C 512     -35.532  -4.613   8.344  1.00  0.540          C  
ATOM  27879  O   PRO C 512     -34.364  -4.935   8.541  1.00  0.540          O  
ATOM  27880  CB  PRO C 512     -36.647  -6.347   6.942  1.00  0.780          C  
ATOM  27881  CG  PRO C 512     -35.473  -7.082   6.297  1.00  0.780          C  
ATOM  27882  CD  PRO C 512     -34.905  -6.102   5.312  1.00  0.780          C  
ATOM  27883  HA  PRO C 512     -37.043  -4.198   6.848  1.00  0.620          H  
ATOM  27884 1HB  PRO C 512     -36.872  -6.711   7.953  1.00  0.940          H  
ATOM  27885 2HB  PRO C 512     -37.582  -6.420   6.368  1.00  0.940          H  
ATOM  27886 1HG  PRO C 512     -34.741  -7.368   7.070  1.00  0.940          H  
ATOM  27887 2HG  PRO C 512     -35.796  -8.008   5.815  1.00  0.940          H  
ATOM  27888 1HD  PRO C 512     -33.817  -6.227   5.277  1.00  0.940          H  
ATOM  27889 2HD  PRO C 512     -35.369  -6.241   4.329  1.00  0.940          H  
ATOM  27890  N   VAL C 513     -36.330  -4.130   9.274  1.00  0.550          N  
ATOM  27891  CA  VAL C 513     -35.883  -3.966  10.642  1.00  0.560          C  
ATOM  27892  C   VAL C 513     -36.507  -5.088  11.418  1.00  0.610          C  
ATOM  27893  O   VAL C 513     -37.724  -5.220  11.446  1.00  0.650          O  
ATOM  27894  CB  VAL C 513     -36.265  -2.573  11.211  1.00  0.780          C  
ATOM  27895  CG1 VAL C 513     -37.690  -2.204  10.934  1.00  0.780          C  
ATOM  27896  CG2 VAL C 513     -36.048  -2.582  12.731  1.00  0.780          C  
ATOM  27897  H   VAL C 513     -37.273  -3.894   9.017  1.00  0.660          H  
ATOM  27898  HA  VAL C 513     -34.802  -4.064  10.686  1.00  0.670          H  
ATOM  27899  HB  VAL C 513     -35.657  -1.822  10.742  1.00  0.940          H  
ATOM  27900 1HG1 VAL C 513     -37.850  -1.220  11.363  1.00  0.940          H  
ATOM  27901 2HG1 VAL C 513     -37.870  -2.169   9.864  1.00  0.940          H  
ATOM  27902 3HG1 VAL C 513     -38.376  -2.907  11.393  1.00  0.940          H  
ATOM  27903 1HG2 VAL C 513     -36.305  -1.618  13.142  1.00  0.940          H  
ATOM  27904 2HG2 VAL C 513     -36.685  -3.333  13.204  1.00  0.940          H  
ATOM  27905 3HG2 VAL C 513     -35.005  -2.809  12.954  1.00  0.940          H  
ATOM  27906  N   LEU C 514     -35.668  -5.919  12.016  1.00  0.600          N  
ATOM  27907  CA  LEU C 514     -36.200  -7.081  12.694  1.00  0.630          C  
ATOM  27908  C   LEU C 514     -36.359  -6.795  14.170  1.00  0.660          C  
ATOM  27909  O   LEU C 514     -35.605  -5.993  14.739  1.00  0.650          O  
ATOM  27910  CB  LEU C 514     -35.280  -8.286  12.471  1.00  0.870          C  
ATOM  27911  CG  LEU C 514     -34.947  -8.646  10.977  1.00  0.870          C  
ATOM  27912  CD1 LEU C 514     -34.109  -9.930  10.968  1.00  0.870          C  
ATOM  27913  CD2 LEU C 514     -36.217  -8.732  10.141  1.00  0.870          C  
ATOM  27914  H   LEU C 514     -34.678  -5.747  11.972  1.00  0.720          H  
ATOM  27915  HA  LEU C 514     -37.189  -7.311  12.307  1.00  0.760          H  
ATOM  27916 1HB  LEU C 514     -34.342  -8.082  12.968  1.00  1.040          H  
ATOM  27917 2HB  LEU C 514     -35.736  -9.161  12.944  1.00  1.040          H  
ATOM  27918  HG  LEU C 514     -34.321  -7.863  10.547  1.00  1.040          H  
ATOM  27919 1HD1 LEU C 514     -33.840 -10.172   9.946  1.00  1.040          H  
ATOM  27920 2HD1 LEU C 514     -33.203  -9.783  11.549  1.00  1.040          H  
ATOM  27921 3HD1 LEU C 514     -34.685 -10.753  11.397  1.00  1.040          H  
ATOM  27922 1HD2 LEU C 514     -35.963  -8.965   9.114  1.00  1.040          H  
ATOM  27923 2HD2 LEU C 514     -36.880  -9.482  10.535  1.00  1.040          H  
ATOM  27924 3HD2 LEU C 514     -36.706  -7.787  10.158  1.00  1.040          H  
ATOM  27925  N   THR C 515     -37.358  -7.420  14.770  1.00  0.680          N  
ATOM  27926  CA  THR C 515     -37.607  -7.318  16.209  1.00  0.690          C  
ATOM  27927  C   THR C 515     -36.714  -8.338  16.888  1.00  0.710          C  
ATOM  27928  O   THR C 515     -36.106  -9.162  16.202  1.00  0.730          O  
ATOM  27929  CB  THR C 515     -39.080  -7.583  16.583  1.00  0.960          C  
ATOM  27930  OG1 THR C 515     -39.418  -8.959  16.328  1.00  0.960          O  
ATOM  27931  CG2 THR C 515     -39.987  -6.698  15.720  1.00  0.960          C  
ATOM  27932  H   THR C 515     -37.966  -8.019  14.187  1.00  0.820          H  
ATOM  27933  HA  THR C 515     -37.331  -6.320  16.555  1.00  0.830          H  
ATOM  27934  HB  THR C 515     -39.242  -7.352  17.637  1.00  1.150          H  
ATOM  27935  HG1 THR C 515     -40.327  -9.115  16.628  1.00  1.150          H  
ATOM  27936 1HG2 THR C 515     -41.033  -6.875  15.985  1.00  1.150          H  
ATOM  27937 2HG2 THR C 515     -39.743  -5.654  15.887  1.00  1.150          H  
ATOM  27938 3HG2 THR C 515     -39.840  -6.929  14.666  1.00  1.150          H  
ATOM  27939  N   ASP C 516     -36.645  -8.336  18.218  1.00  0.730          N  
ATOM  27940  CA  ASP C 516     -35.787  -9.306  18.880  1.00  0.760          C  
ATOM  27941  C   ASP C 516     -36.320 -10.713  18.718  1.00  0.780          C  
ATOM  27942  O   ASP C 516     -35.539 -11.668  18.652  1.00  0.810          O  
ATOM  27943  CB  ASP C 516     -35.665  -8.981  20.361  1.00  1.050          C  
ATOM  27944  CG  ASP C 516     -34.828  -7.762  20.601  1.00  1.050          C  
ATOM  27945  OD1 ASP C 516     -33.625  -7.816  20.392  1.00  1.050          O  
ATOM  27946  OD2 ASP C 516     -35.393  -6.757  20.934  1.00  1.050          O  
ATOM  27947  H   ASP C 516     -37.147  -7.643  18.762  1.00  0.880          H  
ATOM  27948  HA  ASP C 516     -34.799  -9.262  18.425  1.00  0.910          H  
ATOM  27949 1HB  ASP C 516     -36.657  -8.820  20.785  1.00  1.260          H  
ATOM  27950 2HB  ASP C 516     -35.218  -9.826  20.886  1.00  1.260          H  
ATOM  27951  N   ARG C 517     -37.643 -10.859  18.644  1.00  0.770          N  
ATOM  27952  CA  ARG C 517     -38.200 -12.185  18.482  1.00  0.790          C  
ATOM  27953  C   ARG C 517     -37.926 -12.676  17.063  1.00  0.770          C  
ATOM  27954  O   ARG C 517     -37.576 -13.842  16.874  1.00  0.790          O  
ATOM  27955  CB  ARG C 517     -39.691 -12.201  18.781  1.00  1.100          C  
ATOM  27956  CG  ARG C 517     -40.365 -13.583  18.736  1.00  1.100          C  
ATOM  27957  CD  ARG C 517     -39.818 -14.526  19.776  1.00  1.100          C  
ATOM  27958  NE  ARG C 517     -40.543 -15.783  19.796  1.00  1.100          N  
ATOM  27959  CZ  ARG C 517     -40.152 -16.908  20.437  1.00  1.100          C  
ATOM  27960  NH1 ARG C 517     -39.035 -16.929  21.140  1.00  1.100          N  
ATOM  27961  NH2 ARG C 517     -40.900 -17.997  20.348  1.00  1.100          N  
ATOM  27962  H   ARG C 517     -38.242 -10.046  18.723  1.00  0.920          H  
ATOM  27963  HA  ARG C 517     -37.695 -12.846  19.183  1.00  0.950          H  
ATOM  27964 1HB  ARG C 517     -39.867 -11.778  19.768  1.00  1.320          H  
ATOM  27965 2HB  ARG C 517     -40.205 -11.566  18.058  1.00  1.320          H  
ATOM  27966 1HG  ARG C 517     -41.433 -13.473  18.911  1.00  1.320          H  
ATOM  27967 2HG  ARG C 517     -40.206 -14.029  17.760  1.00  1.320          H  
ATOM  27968 1HD  ARG C 517     -38.782 -14.756  19.538  1.00  1.320          H  
ATOM  27969 2HD  ARG C 517     -39.882 -14.069  20.763  1.00  1.320          H  
ATOM  27970  HE  ARG C 517     -41.407 -15.828  19.269  1.00  1.320          H  
ATOM  27971 1HH1 ARG C 517     -38.462 -16.102  21.207  1.00  1.320          H  
ATOM  27972 2HH1 ARG C 517     -38.753 -17.773  21.616  1.00  1.320          H  
ATOM  27973 1HH2 ARG C 517     -41.751 -17.989  19.799  1.00  1.320          H  
ATOM  27974 2HH2 ARG C 517     -40.623 -18.851  20.811  1.00  1.320          H  
ATOM  27975  N   GLU C 518     -38.089 -11.793  16.069  1.00  0.730          N  
ATOM  27976  CA  GLU C 518     -37.836 -12.172  14.685  1.00  0.720          C  
ATOM  27977  C   GLU C 518     -36.373 -12.557  14.493  1.00  0.750          C  
ATOM  27978  O   GLU C 518     -36.064 -13.501  13.771  1.00  0.750          O  
ATOM  27979  CB  GLU C 518     -38.213 -11.036  13.753  1.00  1.010          C  
ATOM  27980  CG  GLU C 518     -39.709 -10.785  13.649  1.00  1.010          C  
ATOM  27981  CD  GLU C 518     -40.008  -9.586  12.850  1.00  1.010          C  
ATOM  27982  OE1 GLU C 518     -39.111  -8.783  12.707  1.00  1.010          O  
ATOM  27983  OE2 GLU C 518     -41.108  -9.466  12.337  1.00  1.010          O  
ATOM  27984  H   GLU C 518     -38.409 -10.847  16.276  1.00  0.880          H  
ATOM  27985  HA  GLU C 518     -38.452 -13.039  14.444  1.00  0.860          H  
ATOM  27986 1HB  GLU C 518     -37.741 -10.126  14.106  1.00  1.210          H  
ATOM  27987 2HB  GLU C 518     -37.831 -11.237  12.760  1.00  1.210          H  
ATOM  27988 1HG  GLU C 518     -40.184 -11.633  13.187  1.00  1.210          H  
ATOM  27989 2HG  GLU C 518     -40.130 -10.680  14.641  1.00  1.210          H  
ATOM  27990  N   ARG C 519     -35.452 -11.842  15.143  1.00  0.770          N  
ATOM  27991  CA  ARG C 519     -34.059 -12.230  15.035  1.00  0.810          C  
ATOM  27992  C   ARG C 519     -33.821 -13.590  15.675  1.00  0.840          C  
ATOM  27993  O   ARG C 519     -33.184 -14.451  15.076  1.00  0.860          O  
ATOM  27994  CB  ARG C 519     -33.147 -11.202  15.679  1.00  1.120          C  
ATOM  27995  CG  ARG C 519     -32.973  -9.950  14.883  1.00  1.120          C  
ATOM  27996  CD  ARG C 519     -31.884  -9.075  15.406  1.00  1.120          C  
ATOM  27997  NE  ARG C 519     -32.254  -8.455  16.687  1.00  1.120          N  
ATOM  27998  CZ  ARG C 519     -32.959  -7.308  16.781  1.00  1.120          C  
ATOM  27999  NH1 ARG C 519     -33.354  -6.715  15.693  1.00  1.120          N  
ATOM  28000  NH2 ARG C 519     -33.268  -6.782  17.945  1.00  1.120          N  
ATOM  28001  H   ARG C 519     -35.725 -11.024  15.696  1.00  0.920          H  
ATOM  28002  HA  ARG C 519     -33.804 -12.295  13.979  1.00  0.970          H  
ATOM  28003 1HB  ARG C 519     -33.560 -10.918  16.648  1.00  1.340          H  
ATOM  28004 2HB  ARG C 519     -32.165 -11.639  15.852  1.00  1.340          H  
ATOM  28005 1HG  ARG C 519     -32.738 -10.211  13.856  1.00  1.340          H  
ATOM  28006 2HG  ARG C 519     -33.906  -9.398  14.912  1.00  1.340          H  
ATOM  28007 1HD  ARG C 519     -30.995  -9.683  15.574  1.00  1.340          H  
ATOM  28008 2HD  ARG C 519     -31.646  -8.298  14.686  1.00  1.340          H  
ATOM  28009  HE  ARG C 519     -31.956  -8.902  17.549  1.00  1.340          H  
ATOM  28010 1HH1 ARG C 519     -33.143  -7.102  14.799  1.00  1.340          H  
ATOM  28011 2HH1 ARG C 519     -33.921  -5.865  15.739  1.00  1.340          H  
ATOM  28012 1HH2 ARG C 519     -33.001  -7.229  18.828  1.00  1.340          H  
ATOM  28013 2HH2 ARG C 519     -33.811  -5.936  17.986  1.00  1.340          H  
ATOM  28014  N   ALA C 520     -34.384 -13.827  16.867  1.00  0.860          N  
ATOM  28015  CA  ALA C 520     -34.181 -15.091  17.575  1.00  0.900          C  
ATOM  28016  C   ALA C 520     -34.655 -16.294  16.774  1.00  0.900          C  
ATOM  28017  O   ALA C 520     -34.044 -17.364  16.794  1.00  0.930          O  
ATOM  28018  CB  ALA C 520     -34.932 -15.067  18.895  1.00  1.240          C  
ATOM  28019  H   ALA C 520     -34.914 -13.087  17.339  1.00  1.030          H  
ATOM  28020  HA  ALA C 520     -33.114 -15.204  17.762  1.00  1.080          H  
ATOM  28021 1HB  ALA C 520     -34.756 -15.998  19.431  1.00  1.490          H  
ATOM  28022 2HB  ALA C 520     -34.585 -14.224  19.493  1.00  1.490          H  
ATOM  28023 3HB  ALA C 520     -35.998 -14.956  18.696  1.00  1.490          H  
ATOM  28024  N   LEU C 521     -35.747 -16.114  16.051  1.00  0.860          N  
ATOM  28025  CA  LEU C 521     -36.341 -17.181  15.277  1.00  0.860          C  
ATOM  28026  C   LEU C 521     -35.824 -17.310  13.836  1.00  0.850          C  
ATOM  28027  O   LEU C 521     -36.304 -18.164  13.074  1.00  0.850          O  
ATOM  28028  CB  LEU C 521     -37.846 -16.970  15.298  1.00  1.200          C  
ATOM  28029  CG  LEU C 521     -38.553 -17.051  16.653  1.00  1.200          C  
ATOM  28030  CD1 LEU C 521     -40.014 -16.695  16.422  1.00  1.200          C  
ATOM  28031  CD2 LEU C 521     -38.391 -18.430  17.248  1.00  1.200          C  
ATOM  28032  H   LEU C 521     -36.228 -15.210  16.112  1.00  1.030          H  
ATOM  28033  HA  LEU C 521     -36.100 -18.118  15.763  1.00  1.030          H  
ATOM  28034 1HB  LEU C 521     -38.021 -15.963  14.992  1.00  1.440          H  
ATOM  28035 2HB  LEU C 521     -38.323 -17.651  14.603  1.00  1.440          H  
ATOM  28036  HG  LEU C 521     -38.138 -16.321  17.340  1.00  1.440          H  
ATOM  28037 1HD1 LEU C 521     -40.552 -16.736  17.344  1.00  1.440          H  
ATOM  28038 2HD1 LEU C 521     -40.077 -15.693  16.005  1.00  1.440          H  
ATOM  28039 3HD1 LEU C 521     -40.460 -17.389  15.738  1.00  1.440          H  
ATOM  28040 1HD2 LEU C 521     -38.918 -18.480  18.190  1.00  1.440          H  
ATOM  28041 2HD2 LEU C 521     -38.802 -19.161  16.564  1.00  1.440          H  
ATOM  28042 3HD2 LEU C 521     -37.357 -18.642  17.415  1.00  1.440          H  
ATOM  28043  N   SER C 522     -34.880 -16.453  13.429  1.00  0.850          N  
ATOM  28044  CA  SER C 522     -34.350 -16.486  12.062  1.00  0.840          C  
ATOM  28045  C   SER C 522     -32.959 -17.060  12.017  1.00  0.900          C  
ATOM  28046  O   SER C 522     -32.398 -17.470  13.030  1.00  1.140          O  
ATOM  28047  CB  SER C 522     -34.276 -15.097  11.451  1.00  1.180          C  
ATOM  28048  OG  SER C 522     -33.840 -15.164  10.105  1.00  1.180          O  
ATOM  28049  H   SER C 522     -34.483 -15.773  14.088  1.00  1.020          H  
ATOM  28050  HA  SER C 522     -35.000 -17.106  11.445  1.00  1.010          H  
ATOM  28051 1HB  SER C 522     -35.232 -14.613  11.497  1.00  1.420          H  
ATOM  28052 2HB  SER C 522     -33.586 -14.485  12.033  1.00  1.420          H  
ATOM  28053  HG  SER C 522     -33.997 -14.282   9.738  1.00  1.420          H  
ATOM  28054  N   VAL C 523     -32.367 -17.049  10.828  1.00  0.790          N  
ATOM  28055  CA  VAL C 523     -30.989 -17.511  10.677  1.00  0.830          C  
ATOM  28056  C   VAL C 523     -29.993 -16.493  11.149  1.00  0.930          C  
ATOM  28057  O   VAL C 523     -28.945 -16.852  11.668  1.00  0.980          O  
ATOM  28058  CB  VAL C 523     -30.635 -17.914   9.242  1.00  1.150          C  
ATOM  28059  CG1 VAL C 523     -31.412 -19.051   8.897  1.00  1.150          C  
ATOM  28060  CG2 VAL C 523     -30.904 -16.776   8.255  1.00  1.150          C  
ATOM  28061  H   VAL C 523     -32.912 -16.715  10.035  1.00  0.950          H  
ATOM  28062  HA  VAL C 523     -30.873 -18.403  11.293  1.00  1.000          H  
ATOM  28063  HB  VAL C 523     -29.593 -18.196   9.197  1.00  1.380          H  
ATOM  28064 1HG1 VAL C 523     -31.166 -19.378   7.914  1.00  1.380          H  
ATOM  28065 2HG1 VAL C 523     -31.173 -19.827   9.605  1.00  1.380          H  
ATOM  28066 3HG1 VAL C 523     -32.467 -18.802   8.943  1.00  1.380          H  
ATOM  28067 1HG2 VAL C 523     -30.647 -17.107   7.247  1.00  1.380          H  
ATOM  28068 2HG2 VAL C 523     -31.951 -16.513   8.286  1.00  1.380          H  
ATOM  28069 3HG2 VAL C 523     -30.308 -15.920   8.496  1.00  1.380          H  
ATOM  28070  N   TYR C 524     -30.326 -15.222  11.007  1.00  0.960          N  
ATOM  28071  CA  TYR C 524     -29.414 -14.167  11.373  1.00  1.090          C  
ATOM  28072  C   TYR C 524     -28.771 -14.480  12.690  1.00  1.410          C  
ATOM  28073  O   TYR C 524     -27.538 -14.473  12.801  1.00  1.850          O  
ATOM  28074  CB  TYR C 524     -30.198 -12.866  11.536  1.00  1.470          C  
ATOM  28075  CG  TYR C 524     -30.527 -12.100  10.301  1.00  1.470          C  
ATOM  28076  CD1 TYR C 524     -31.584 -12.463   9.472  1.00  1.470          C  
ATOM  28077  CD2 TYR C 524     -29.805 -10.960  10.043  1.00  1.470          C  
ATOM  28078  CE1 TYR C 524     -31.893 -11.673   8.384  1.00  1.470          C  
ATOM  28079  CE2 TYR C 524     -30.113 -10.181   8.979  1.00  1.470          C  
ATOM  28080  CZ  TYR C 524     -31.145 -10.519   8.158  1.00  1.470          C  
ATOM  28081  OH  TYR C 524     -31.449  -9.710   7.123  1.00  1.470          O  
ATOM  28082  H   TYR C 524     -31.221 -14.995  10.600  1.00  1.150          H  
ATOM  28083  HA  TYR C 524     -28.641 -14.073  10.611  1.00  1.310          H  
ATOM  28084 1HB  TYR C 524     -31.143 -13.088  12.038  1.00  1.770          H  
ATOM  28085 2HB  TYR C 524     -29.643 -12.204  12.200  1.00  1.770          H  
ATOM  28086  HD1 TYR C 524     -32.164 -13.347   9.678  1.00  1.770          H  
ATOM  28087  HD2 TYR C 524     -28.987 -10.671  10.704  1.00  1.770          H  
ATOM  28088  HE1 TYR C 524     -32.724 -11.937   7.723  1.00  1.770          H  
ATOM  28089  HE2 TYR C 524     -29.544  -9.279   8.793  1.00  1.770          H  
ATOM  28090  HH  TYR C 524     -32.280  -9.995   6.741  1.00  1.770          H  
ATOM  28091  N   GLY C 525     -29.690 -14.755  13.664  1.00  1.330          N  
ATOM  28092  CA  GLY C 525     -29.539 -15.021  15.093  1.00  1.320          C  
ATOM  28093  C   GLY C 525     -29.353 -16.482  15.493  1.00  1.180          C  
ATOM  28094  O   GLY C 525     -29.460 -16.813  16.680  1.00  1.230          O  
ATOM  28095  H   GLY C 525     -30.646 -14.738  13.340  1.00  1.600          H  
ATOM  28096 1HA  GLY C 525     -28.694 -14.444  15.464  1.00  1.580          H  
ATOM  28097 2HA  GLY C 525     -30.421 -14.633  15.602  1.00  1.580          H  
ATOM  28098  N   LEU C 526     -29.091 -17.365  14.532  1.00  1.050          N  
ATOM  28099  CA  LEU C 526     -28.892 -18.762  14.849  1.00  0.870          C  
ATOM  28100  C   LEU C 526     -27.760 -18.745  15.846  1.00  0.750          C  
ATOM  28101  O   LEU C 526     -26.779 -18.058  15.607  1.00  1.010          O  
ATOM  28102  CB  LEU C 526     -28.446 -19.545  13.592  1.00  1.290          C  
ATOM  28103  CG  LEU C 526     -28.274 -21.112  13.697  1.00  1.290          C  
ATOM  28104  CD1 LEU C 526     -29.658 -21.813  13.872  1.00  1.290          C  
ATOM  28105  CD2 LEU C 526     -27.548 -21.616  12.435  1.00  1.290          C  
ATOM  28106  H   LEU C 526     -29.027 -17.064  13.557  1.00  1.260          H  
ATOM  28107  HA  LEU C 526     -29.809 -19.172  15.247  1.00  1.040          H  
ATOM  28108 1HB  LEU C 526     -29.169 -19.349  12.805  1.00  1.550          H  
ATOM  28109 2HB  LEU C 526     -27.490 -19.132  13.268  1.00  1.550          H  
ATOM  28110  HG  LEU C 526     -27.665 -21.347  14.579  1.00  1.550          H  
ATOM  28111 1HD1 LEU C 526     -29.517 -22.887  13.955  1.00  1.550          H  
ATOM  28112 2HD1 LEU C 526     -30.153 -21.459  14.771  1.00  1.550          H  
ATOM  28113 3HD1 LEU C 526     -30.292 -21.598  13.007  1.00  1.550          H  
ATOM  28114 1HD2 LEU C 526     -27.398 -22.692  12.506  1.00  1.550          H  
ATOM  28115 2HD2 LEU C 526     -28.147 -21.392  11.552  1.00  1.550          H  
ATOM  28116 3HD2 LEU C 526     -26.579 -21.118  12.354  1.00  1.550          H  
ATOM  28117  N   PRO C 527     -27.848 -19.394  16.993  1.00  1.540          N  
ATOM  28118  CA  PRO C 527     -26.764 -19.384  17.936  1.00  1.790          C  
ATOM  28119  C   PRO C 527     -25.580 -19.966  17.231  1.00  1.260          C  
ATOM  28120  O   PRO C 527     -25.770 -20.888  16.442  1.00  2.130          O  
ATOM  28121  CB  PRO C 527     -27.274 -20.302  19.054  1.00  2.690          C  
ATOM  28122  CG  PRO C 527     -28.792 -20.248  18.929  1.00  2.690          C  
ATOM  28123  CD  PRO C 527     -29.060 -20.107  17.434  1.00  2.690          C  
ATOM  28124  HA  PRO C 527     -26.571 -18.357  18.278  1.00  2.150          H  
ATOM  28125 1HB  PRO C 527     -26.867 -21.317  18.923  1.00  3.220          H  
ATOM  28126 2HB  PRO C 527     -26.914 -19.937  20.027  1.00  3.220          H  
ATOM  28127 1HG  PRO C 527     -29.245 -21.158  19.354  1.00  3.220          H  
ATOM  28128 2HG  PRO C 527     -29.186 -19.397  19.506  1.00  3.220          H  
ATOM  28129 1HD  PRO C 527     -29.147 -21.090  16.945  1.00  3.220          H  
ATOM  28130 2HD  PRO C 527     -29.963 -19.486  17.328  1.00  3.220          H  
ATOM  28131  N   ILE C 528     -24.367 -19.546  17.499  1.00  0.670          N  
ATOM  28132  CA  ILE C 528     -22.965 -19.735  17.246  1.00  0.950          C  
ATOM  28133  C   ILE C 528     -22.236 -19.737  18.547  1.00  0.960          C  
ATOM  28134  O   ILE C 528     -21.601 -18.761  18.933  1.00  1.000          O  
ATOM  28135  CB  ILE C 528     -22.324 -18.697  16.293  1.00  1.220          C  
ATOM  28136  CG1 ILE C 528     -23.096 -18.611  14.966  1.00  1.220          C  
ATOM  28137  CG2 ILE C 528     -20.869 -19.134  15.964  1.00  1.220          C  
ATOM  28138  CD1 ILE C 528     -23.869 -17.343  14.792  1.00  1.220          C  
ATOM  28139  H   ILE C 528     -24.299 -20.297  16.829  1.00  0.800          H  
ATOM  28140  HA  ILE C 528     -22.829 -20.715  16.792  1.00  1.140          H  
ATOM  28141  HB  ILE C 528     -22.320 -17.714  16.762  1.00  1.460          H  
ATOM  28142 1HG1 ILE C 528     -22.424 -18.735  14.146  1.00  1.460          H  
ATOM  28143 2HG1 ILE C 528     -23.820 -19.403  14.940  1.00  1.460          H  
ATOM  28144 1HG2 ILE C 528     -20.418 -18.406  15.308  1.00  1.460          H  
ATOM  28145 2HG2 ILE C 528     -20.283 -19.198  16.854  1.00  1.460          H  
ATOM  28146 3HG2 ILE C 528     -20.878 -20.106  15.474  1.00  1.460          H  
ATOM  28147 1HD1 ILE C 528     -24.415 -17.374  13.847  1.00  1.460          H  
ATOM  28148 2HD1 ILE C 528     -24.567 -17.224  15.608  1.00  1.460          H  
ATOM  28149 3HD1 ILE C 528     -23.178 -16.496  14.786  1.00  1.460          H  
ATOM  28150  N   ARG C 529     -22.323 -20.856  19.213  1.00  1.890          N  
ATOM  28151  CA  ARG C 529     -21.623 -21.024  20.449  1.00  2.360          C  
ATOM  28152  C   ARG C 529     -20.310 -21.680  20.127  1.00  2.190          C  
ATOM  28153  O   ARG C 529     -20.271 -22.645  19.371  1.00  2.200          O  
ATOM  28154  CB  ARG C 529     -22.406 -21.867  21.432  1.00  3.120          C  
ATOM  28155  CG  ARG C 529     -21.764 -21.987  22.789  1.00  3.120          C  
ATOM  28156  CD  ARG C 529     -22.596 -22.743  23.714  1.00  3.120          C  
ATOM  28157  NE  ARG C 529     -21.925 -22.915  24.988  1.00  3.120          N  
ATOM  28158  CZ  ARG C 529     -21.995 -22.060  26.043  1.00  3.120          C  
ATOM  28159  NH1 ARG C 529     -22.736 -20.967  25.977  1.00  3.120          N  
ATOM  28160  NH2 ARG C 529     -21.311 -22.307  27.148  1.00  3.120          N  
ATOM  28161  H   ARG C 529     -22.884 -21.606  18.845  1.00  2.270          H  
ATOM  28162  HA  ARG C 529     -21.430 -20.048  20.895  1.00  2.830          H  
ATOM  28163 1HB  ARG C 529     -23.400 -21.445  21.565  1.00  3.740          H  
ATOM  28164 2HB  ARG C 529     -22.524 -22.873  21.037  1.00  3.740          H  
ATOM  28165 1HG  ARG C 529     -20.812 -22.517  22.706  1.00  3.740          H  
ATOM  28166 2HG  ARG C 529     -21.590 -20.995  23.203  1.00  3.740          H  
ATOM  28167 1HD  ARG C 529     -23.555 -22.259  23.872  1.00  3.740          H  
ATOM  28168 2HD  ARG C 529     -22.754 -23.718  23.276  1.00  3.740          H  
ATOM  28169  HE  ARG C 529     -21.325 -23.747  25.065  1.00  3.740          H  
ATOM  28170 1HH1 ARG C 529     -23.260 -20.755  25.144  1.00  3.740          H  
ATOM  28171 2HH1 ARG C 529     -22.778 -20.335  26.765  1.00  3.740          H  
ATOM  28172 1HH2 ARG C 529     -20.730 -23.133  27.217  1.00  3.740          H  
ATOM  28173 2HH2 ARG C 529     -21.350 -21.655  27.915  1.00  3.740          H  
ATOM  28174  N   TRP C 530     -19.230 -21.168  20.665  1.00  2.480          N  
ATOM  28175  CA  TRP C 530     -17.956 -21.798  20.413  1.00  2.500          C  
ATOM  28176  C   TRP C 530     -16.967 -21.394  21.471  1.00  2.950          C  
ATOM  28177  O   TRP C 530     -17.154 -20.376  22.135  1.00  3.620          O  
ATOM  28178  CB  TRP C 530     -17.447 -21.393  19.047  1.00  3.490          C  
ATOM  28179  CG  TRP C 530     -17.116 -19.955  18.914  1.00  3.490          C  
ATOM  28180  CD1 TRP C 530     -17.990 -18.942  18.715  1.00  3.490          C  
ATOM  28181  CD2 TRP C 530     -15.800 -19.352  18.936  1.00  3.490          C  
ATOM  28182  NE1 TRP C 530     -17.325 -17.752  18.632  1.00  3.490          N  
ATOM  28183  CE2 TRP C 530     -15.981 -17.984  18.770  1.00  3.490          C  
ATOM  28184  CE3 TRP C 530     -14.507 -19.860  19.082  1.00  3.490          C  
ATOM  28185  CZ2 TRP C 530     -14.913 -17.100  18.759  1.00  3.490          C  
ATOM  28186  CZ3 TRP C 530     -13.438 -18.983  19.072  1.00  3.490          C  
ATOM  28187  CH2 TRP C 530     -13.634 -17.641  18.922  1.00  3.490          C  
ATOM  28188  H   TRP C 530     -19.287 -20.353  21.263  1.00  2.980          H  
ATOM  28189  HA  TRP C 530     -18.078 -22.882  20.443  1.00  3.000          H  
ATOM  28190 1HB  TRP C 530     -16.574 -21.992  18.785  1.00  4.190          H  
ATOM  28191 2HB  TRP C 530     -18.227 -21.603  18.337  1.00  4.190          H  
ATOM  28192  HD1 TRP C 530     -19.063 -19.058  18.647  1.00  4.190          H  
ATOM  28193  HE1 TRP C 530     -17.764 -16.854  18.495  1.00  4.190          H  
ATOM  28194  HE3 TRP C 530     -14.347 -20.924  19.200  1.00  4.190          H  
ATOM  28195  HZ2 TRP C 530     -15.049 -16.025  18.632  1.00  4.190          H  
ATOM  28196  HZ3 TRP C 530     -12.440 -19.384  19.187  1.00  4.190          H  
ATOM  28197  HH2 TRP C 530     -12.768 -16.983  18.922  1.00  4.190          H  
ATOM  28198  N   GLU C 531     -15.896 -22.160  21.568  1.00  2.790          N  
ATOM  28199  CA  GLU C 531     -14.764 -21.876  22.436  1.00  3.270          C  
ATOM  28200  C   GLU C 531     -13.516 -22.076  21.599  1.00  3.090          C  
ATOM  28201  O   GLU C 531     -13.554 -22.778  20.585  1.00  2.950          O  
ATOM  28202  CB  GLU C 531     -14.735 -22.794  23.663  1.00  4.390          C  
ATOM  28203  CG  GLU C 531     -15.922 -22.660  24.647  1.00  4.390          C  
ATOM  28204  CD  GLU C 531     -15.921 -21.363  25.439  1.00  4.390          C  
ATOM  28205  OE1 GLU C 531     -14.908 -20.694  25.465  1.00  4.390          O  
ATOM  28206  OE2 GLU C 531     -16.933 -21.046  26.028  1.00  4.390          O  
ATOM  28207  H   GLU C 531     -15.867 -23.001  21.008  1.00  3.350          H  
ATOM  28208  HA  GLU C 531     -14.805 -20.836  22.765  1.00  3.920          H  
ATOM  28209 1HB  GLU C 531     -14.706 -23.821  23.329  1.00  5.260          H  
ATOM  28210 2HB  GLU C 531     -13.818 -22.617  24.223  1.00  5.260          H  
ATOM  28211 1HG  GLU C 531     -16.855 -22.732  24.090  1.00  5.260          H  
ATOM  28212 2HG  GLU C 531     -15.890 -23.502  25.339  1.00  5.260          H  
ATOM  28213  N   ALA C 532     -12.418 -21.440  21.971  1.00  3.120          N  
ATOM  28214  CA  ALA C 532     -11.213 -21.597  21.174  1.00  2.990          C  
ATOM  28215  C   ALA C 532     -10.832 -23.065  21.035  1.00  2.240          C  
ATOM  28216  O   ALA C 532     -10.807 -23.809  22.014  1.00  2.490          O  
ATOM  28217  CB  ALA C 532     -10.077 -20.818  21.805  1.00  4.240          C  
ATOM  28218  H   ALA C 532     -12.421 -20.871  22.808  1.00  3.740          H  
ATOM  28219  HA  ALA C 532     -11.406 -21.207  20.176  1.00  3.590          H  
ATOM  28220 1HB  ALA C 532      -9.185 -20.918  21.202  1.00  5.090          H  
ATOM  28221 2HB  ALA C 532     -10.352 -19.766  21.874  1.00  5.090          H  
ATOM  28222 3HB  ALA C 532      -9.882 -21.210  22.802  1.00  5.090          H  
ATOM  28223  N   GLY C 533     -10.536 -23.471  19.802  1.00  2.070          N  
ATOM  28224  CA  GLY C 533     -10.110 -24.831  19.465  1.00  2.350          C  
ATOM  28225  C   GLY C 533     -11.268 -25.825  19.325  1.00  2.430          C  
ATOM  28226  O   GLY C 533     -11.056 -26.985  18.971  1.00  3.330          O  
ATOM  28227  H   GLY C 533     -10.596 -22.800  19.045  1.00  2.480          H  
ATOM  28228 1HA  GLY C 533      -9.546 -24.810  18.534  1.00  2.820          H  
ATOM  28229 2HA  GLY C 533      -9.424 -25.188  20.231  1.00  2.820          H  
ATOM  28230  N   GLU C 534     -12.495 -25.385  19.572  1.00  1.670          N  
ATOM  28231  CA  GLU C 534     -13.632 -26.288  19.516  1.00  1.990          C  
ATOM  28232  C   GLU C 534     -14.528 -26.054  18.295  1.00  1.930          C  
ATOM  28233  O   GLU C 534     -14.454 -24.995  17.670  1.00  1.480          O  
ATOM  28234  CB  GLU C 534     -14.452 -26.182  20.802  1.00  2.660          C  
ATOM  28235  CG  GLU C 534     -13.732 -26.666  22.060  1.00  2.660          C  
ATOM  28236  CD  GLU C 534     -14.653 -26.658  23.229  1.00  2.660          C  
ATOM  28237  OE1 GLU C 534     -15.737 -26.165  23.034  1.00  2.660          O  
ATOM  28238  OE2 GLU C 534     -14.306 -27.140  24.286  1.00  2.660          O  
ATOM  28239  H   GLU C 534     -12.652 -24.411  19.850  1.00  2.000          H  
ATOM  28240  HA  GLU C 534     -13.221 -27.285  19.493  1.00  2.390          H  
ATOM  28241 1HB  GLU C 534     -14.706 -25.137  20.967  1.00  3.190          H  
ATOM  28242 2HB  GLU C 534     -15.388 -26.718  20.708  1.00  3.190          H  
ATOM  28243 1HG  GLU C 534     -13.350 -27.672  21.899  1.00  3.190          H  
ATOM  28244 2HG  GLU C 534     -12.885 -26.003  22.258  1.00  3.190          H  
ATOM  28245  N   PRO C 535     -15.318 -27.063  17.869  1.00  2.740          N  
ATOM  28246  CA  PRO C 535     -16.348 -26.968  16.845  1.00  2.800          C  
ATOM  28247  C   PRO C 535     -17.371 -25.908  17.201  1.00  1.810          C  
ATOM  28248  O   PRO C 535     -17.676 -25.729  18.385  1.00  1.850          O  
ATOM  28249  CB  PRO C 535     -16.976 -28.364  16.869  1.00  4.200          C  
ATOM  28250  CG  PRO C 535     -15.886 -29.275  17.382  1.00  4.200          C  
ATOM  28251  CD  PRO C 535     -15.121 -28.452  18.383  1.00  4.200          C  
ATOM  28252  HA  PRO C 535     -15.884 -26.748  15.868  1.00  3.360          H  
ATOM  28253 1HB  PRO C 535     -17.865 -28.354  17.518  1.00  5.040          H  
ATOM  28254 2HB  PRO C 535     -17.325 -28.629  15.872  1.00  5.040          H  
ATOM  28255 1HG  PRO C 535     -16.328 -30.179  17.829  1.00  5.040          H  
ATOM  28256 2HG  PRO C 535     -15.255 -29.615  16.547  1.00  5.040          H  
ATOM  28257 1HD  PRO C 535     -15.537 -28.579  19.390  1.00  5.040          H  
ATOM  28258 2HD  PRO C 535     -14.076 -28.777  18.307  1.00  5.040          H  
ATOM  28259  N   VAL C 536     -17.884 -25.213  16.192  1.00  1.540          N  
ATOM  28260  CA  VAL C 536     -18.887 -24.187  16.457  1.00  0.790          C  
ATOM  28261  C   VAL C 536     -20.224 -24.902  16.305  1.00  0.900          C  
ATOM  28262  O   VAL C 536     -20.267 -25.703  15.371  1.00  1.670          O  
ATOM  28263  CB  VAL C 536     -18.751 -22.996  15.441  1.00  1.410          C  
ATOM  28264  CG1 VAL C 536     -17.375 -22.335  15.538  1.00  1.410          C  
ATOM  28265  CG2 VAL C 536     -18.907 -23.473  14.001  1.00  1.410          C  
ATOM  28266  H   VAL C 536     -17.613 -25.467  15.240  1.00  1.850          H  
ATOM  28267  HA  VAL C 536     -18.790 -23.819  17.480  1.00  0.950          H  
ATOM  28268  HB  VAL C 536     -19.509 -22.254  15.678  1.00  1.690          H  
ATOM  28269 1HG1 VAL C 536     -17.321 -21.519  14.839  1.00  1.690          H  
ATOM  28270 2HG1 VAL C 536     -17.194 -21.966  16.488  1.00  1.690          H  
ATOM  28271 3HG1 VAL C 536     -16.611 -23.067  15.301  1.00  1.690          H  
ATOM  28272 1HG2 VAL C 536     -18.824 -22.628  13.324  1.00  1.690          H  
ATOM  28273 2HG2 VAL C 536     -18.131 -24.185  13.772  1.00  1.690          H  
ATOM  28274 3HG2 VAL C 536     -19.837 -23.936  13.852  1.00  1.690          H  
ATOM  28275  N   ASN C 537     -21.273 -24.139  16.413  1.00  1.300          N  
ATOM  28276  CA  ASN C 537     -22.432 -24.853  16.956  1.00  1.810          C  
ATOM  28277  C   ASN C 537     -23.528 -24.647  15.962  1.00  1.100          C  
ATOM  28278  O   ASN C 537     -24.669 -24.342  16.317  1.00  1.470          O  
ATOM  28279  CB  ASN C 537     -22.841 -24.345  18.318  1.00  2.330          C  
ATOM  28280  CG  ASN C 537     -23.704 -25.292  19.082  1.00  2.330          C  
ATOM  28281  OD1 ASN C 537     -23.488 -26.512  19.046  1.00  2.330          O  
ATOM  28282  ND2 ASN C 537     -24.677 -24.761  19.779  1.00  2.330          N  
ATOM  28283  H   ASN C 537     -21.524 -23.598  15.599  1.00  1.560          H  
ATOM  28284  HA  ASN C 537     -22.217 -25.919  17.009  1.00  2.170          H  
ATOM  28285 1HB  ASN C 537     -21.959 -24.188  18.900  1.00  2.800          H  
ATOM  28286 2HB  ASN C 537     -23.354 -23.397  18.215  1.00  2.800          H  
ATOM  28287 1HD2 ASN C 537     -25.281 -25.338  20.313  1.00  2.800          H  
ATOM  28288 2HD2 ASN C 537     -24.837 -23.778  19.758  1.00  2.800          H  
ATOM  28289  N   VAL C 538     -23.151 -24.713  14.716  1.00  1.070          N  
ATOM  28290  CA  VAL C 538     -24.067 -24.432  13.631  1.00  1.350          C  
ATOM  28291  C   VAL C 538     -24.088 -25.540  12.588  1.00  1.410          C  
ATOM  28292  O   VAL C 538     -23.360 -26.524  12.690  1.00  1.760          O  
ATOM  28293  CB  VAL C 538     -23.731 -23.117  12.924  1.00  1.780          C  
ATOM  28294  CG1 VAL C 538     -23.809 -21.952  13.865  1.00  1.780          C  
ATOM  28295  CG2 VAL C 538     -22.409 -23.204  12.370  1.00  1.780          C  
ATOM  28296  H   VAL C 538     -22.197 -25.060  14.551  1.00  1.280          H  
ATOM  28297  HA  VAL C 538     -25.072 -24.342  14.049  1.00  1.620          H  
ATOM  28298  HB  VAL C 538     -24.448 -22.946  12.130  1.00  2.130          H  
ATOM  28299 1HG1 VAL C 538     -23.577 -21.042  13.315  1.00  2.130          H  
ATOM  28300 2HG1 VAL C 538     -24.818 -21.883  14.277  1.00  2.130          H  
ATOM  28301 3HG1 VAL C 538     -23.102 -22.075  14.673  1.00  2.130          H  
ATOM  28302 1HG2 VAL C 538     -22.229 -22.303  11.874  1.00  2.130          H  
ATOM  28303 2HG2 VAL C 538     -21.721 -23.337  13.151  1.00  2.130          H  
ATOM  28304 3HG2 VAL C 538     -22.323 -24.022  11.674  1.00  2.130          H  
ATOM  28305  N   GLY C 539     -24.951 -25.362  11.583  1.00  1.800          N  
ATOM  28306  CA  GLY C 539     -25.144 -26.330  10.507  1.00  1.840          C  
ATOM  28307  C   GLY C 539     -26.488 -27.013  10.707  1.00  1.760          C  
ATOM  28308  O   GLY C 539     -26.846 -27.963  10.011  1.00  1.870          O  
ATOM  28309  H   GLY C 539     -25.481 -24.503  11.543  1.00  2.160          H  
ATOM  28310 1HA  GLY C 539     -25.119 -25.820   9.543  1.00  2.210          H  
ATOM  28311 2HA  GLY C 539     -24.341 -27.065  10.517  1.00  2.210          H  
ATOM  28312  N   ALA C 540     -27.209 -26.496  11.693  1.00  1.720          N  
ATOM  28313  CA  ALA C 540     -28.536 -26.915  12.087  1.00  1.760          C  
ATOM  28314  C   ALA C 540     -29.520 -26.681  10.983  1.00  1.560          C  
ATOM  28315  O   ALA C 540     -29.384 -25.725  10.217  1.00  1.530          O  
ATOM  28316  CB  ALA C 540     -28.971 -26.141  13.316  1.00  2.450          C  
ATOM  28317  H   ALA C 540     -26.778 -25.756  12.211  1.00  2.060          H  
ATOM  28318  HA  ALA C 540     -28.517 -27.983  12.304  1.00  2.110          H  
ATOM  28319 1HB  ALA C 540     -29.966 -26.468  13.612  1.00  2.940          H  
ATOM  28320 2HB  ALA C 540     -28.267 -26.314  14.119  1.00  2.940          H  
ATOM  28321 3HB  ALA C 540     -28.996 -25.083  13.082  1.00  2.940          H  
ATOM  28322  N   GLN C 541     -30.527 -27.533  10.910  1.00  1.520          N  
ATOM  28323  CA  GLN C 541     -31.564 -27.288   9.954  1.00  1.350          C  
ATOM  28324  C   GLN C 541     -32.969 -27.582  10.393  1.00  1.260          C  
ATOM  28325  O   GLN C 541     -33.240 -28.064  11.498  1.00  1.330          O  
ATOM  28326  CB  GLN C 541     -31.301 -28.025   8.625  1.00  1.960          C  
ATOM  28327  CG  GLN C 541     -30.284 -27.368   7.746  1.00  1.960          C  
ATOM  28328  CD  GLN C 541     -30.823 -26.010   7.291  1.00  1.960          C  
ATOM  28329  OE1 GLN C 541     -32.069 -25.778   7.398  1.00  1.960          O  
ATOM  28330  NE2 GLN C 541     -29.922 -25.134   6.816  1.00  1.960          N  
ATOM  28331  H   GLN C 541     -30.583 -28.325  11.535  1.00  1.820          H  
ATOM  28332  HA  GLN C 541     -31.549 -26.220   9.752  1.00  1.620          H  
ATOM  28333 1HB  GLN C 541     -30.925 -29.020   8.848  1.00  2.350          H  
ATOM  28334 2HB  GLN C 541     -32.216 -28.167   8.048  1.00  2.350          H  
ATOM  28335 1HG  GLN C 541     -29.334 -27.241   8.253  1.00  2.350          H  
ATOM  28336 2HG  GLN C 541     -30.141 -27.985   6.865  1.00  2.350          H  
ATOM  28337 1HE2 GLN C 541     -30.181 -24.182   6.483  1.00  2.350          H  
ATOM  28338 2HE2 GLN C 541     -28.955 -25.387   6.769  1.00  2.350          H  
ATOM  28339  N   LEU C 542     -33.846 -27.262   9.463  1.00  1.130          N  
ATOM  28340  CA  LEU C 542     -35.271 -27.442   9.582  1.00  1.060          C  
ATOM  28341  C   LEU C 542     -35.623 -28.901   9.382  1.00  1.070          C  
ATOM  28342  O   LEU C 542     -34.963 -29.624   8.632  1.00  1.070          O  
ATOM  28343  CB  LEU C 542     -35.997 -26.660   8.464  1.00  1.510          C  
ATOM  28344  CG  LEU C 542     -35.841 -25.114   8.406  1.00  1.510          C  
ATOM  28345  CD1 LEU C 542     -36.463 -24.626   7.159  1.00  1.510          C  
ATOM  28346  CD2 LEU C 542     -36.541 -24.461   9.533  1.00  1.510          C  
ATOM  28347  H   LEU C 542     -33.456 -26.837   8.611  1.00  1.360          H  
ATOM  28348  HA  LEU C 542     -35.596 -27.123  10.574  1.00  1.270          H  
ATOM  28349 1HB  LEU C 542     -35.652 -27.053   7.503  1.00  1.810          H  
ATOM  28350 2HB  LEU C 542     -37.065 -26.884   8.545  1.00  1.810          H  
ATOM  28351  HG  LEU C 542     -34.780 -24.853   8.415  1.00  1.810          H  
ATOM  28352 1HD1 LEU C 542     -36.366 -23.556   7.090  1.00  1.810          H  
ATOM  28353 2HD1 LEU C 542     -35.973 -25.092   6.313  1.00  1.810          H  
ATOM  28354 3HD1 LEU C 542     -37.511 -24.892   7.168  1.00  1.810          H  
ATOM  28355 1HD2 LEU C 542     -36.421 -23.380   9.453  1.00  1.810          H  
ATOM  28356 2HD2 LEU C 542     -37.598 -24.715   9.494  1.00  1.810          H  
ATOM  28357 3HD2 LEU C 542     -36.134 -24.795  10.449  1.00  1.810          H  
ATOM  28358  N   THR C 543     -36.700 -29.328  10.006  1.00  1.070          N  
ATOM  28359  CA  THR C 543     -37.222 -30.654   9.727  1.00  1.080          C  
ATOM  28360  C   THR C 543     -38.643 -30.531   9.237  1.00  1.060          C  
ATOM  28361  O   THR C 543     -39.196 -29.433   9.217  1.00  1.030          O  
ATOM  28362  CB  THR C 543     -37.116 -31.605  10.922  1.00  1.510          C  
ATOM  28363  OG1 THR C 543     -37.476 -32.913  10.459  1.00  1.510          O  
ATOM  28364  CG2 THR C 543     -37.995 -31.167  12.088  1.00  1.510          C  
ATOM  28365  H   THR C 543     -37.185 -28.720  10.666  1.00  1.280          H  
ATOM  28366  HA  THR C 543     -36.638 -31.101   8.923  1.00  1.300          H  
ATOM  28367  HB  THR C 543     -36.078 -31.631  11.256  1.00  1.810          H  
ATOM  28368  HG1 THR C 543     -37.235 -33.563  11.133  1.00  1.810          H  
ATOM  28369 1HG2 THR C 543     -37.884 -31.871  12.908  1.00  1.810          H  
ATOM  28370 2HG2 THR C 543     -37.679 -30.185  12.417  1.00  1.810          H  
ATOM  28371 3HG2 THR C 543     -39.010 -31.125  11.805  1.00  1.810          H  
ATOM  28372  N   THR C 544     -39.274 -31.644   8.887  1.00  1.070          N  
ATOM  28373  CA  THR C 544     -40.628 -31.565   8.328  1.00  1.060          C  
ATOM  28374  C   THR C 544     -41.676 -31.175   9.362  1.00  1.070          C  
ATOM  28375  O   THR C 544     -42.761 -30.697   9.027  1.00  1.050          O  
ATOM  28376  CB  THR C 544     -41.035 -32.883   7.641  1.00  1.490          C  
ATOM  28377  OG1 THR C 544     -40.962 -33.964   8.583  1.00  1.490          O  
ATOM  28378  CG2 THR C 544     -40.120 -33.154   6.456  1.00  1.490          C  
ATOM  28379  H   THR C 544     -38.793 -32.538   8.986  1.00  1.280          H  
ATOM  28380  HA  THR C 544     -40.624 -30.806   7.553  1.00  1.270          H  
ATOM  28381  HB  THR C 544     -42.056 -32.802   7.281  1.00  1.790          H  
ATOM  28382  HG1 THR C 544     -41.722 -33.929   9.187  1.00  1.790          H  
ATOM  28383 1HG2 THR C 544     -40.427 -34.076   5.976  1.00  1.790          H  
ATOM  28384 2HG2 THR C 544     -40.196 -32.330   5.742  1.00  1.790          H  
ATOM  28385 3HG2 THR C 544     -39.094 -33.247   6.794  1.00  1.790          H  
ATOM  28386  N   GLU C 545     -41.336 -31.335  10.623  1.00  1.100          N  
ATOM  28387  CA  GLU C 545     -42.222 -30.987  11.715  1.00  1.110          C  
ATOM  28388  C   GLU C 545     -42.013 -29.549  12.192  1.00  1.070          C  
ATOM  28389  O   GLU C 545     -42.666 -29.114  13.142  1.00  1.070          O  
ATOM  28390  CB  GLU C 545     -42.025 -31.944  12.891  1.00  1.550          C  
ATOM  28391  CG  GLU C 545     -42.340 -33.406  12.584  1.00  1.550          C  
ATOM  28392  CD  GLU C 545     -43.784 -33.642  12.198  1.00  1.550          C  
ATOM  28393  OE1 GLU C 545     -44.646 -32.948  12.699  1.00  1.550          O  
ATOM  28394  OE2 GLU C 545     -44.023 -34.524  11.404  1.00  1.550          O  
ATOM  28395  H   GLU C 545     -40.432 -31.740  10.816  1.00  1.320          H  
ATOM  28396  HA  GLU C 545     -43.245 -31.083  11.363  1.00  1.330          H  
ATOM  28397 1HB  GLU C 545     -40.994 -31.888  13.234  1.00  1.860          H  
ATOM  28398 2HB  GLU C 545     -42.662 -31.634  13.720  1.00  1.860          H  
ATOM  28399 1HG  GLU C 545     -41.701 -33.738  11.766  1.00  1.860          H  
ATOM  28400 2HG  GLU C 545     -42.101 -34.006  13.461  1.00  1.860          H  
ATOM  28401  N   THR C 546     -41.087 -28.809  11.569  1.00  1.040          N  
ATOM  28402  CA  THR C 546     -40.830 -27.448  12.008  1.00  1.010          C  
ATOM  28403  C   THR C 546     -41.889 -26.516  11.454  1.00  0.980          C  
ATOM  28404  O   THR C 546     -42.199 -26.546  10.261  1.00  0.960          O  
ATOM  28405  CB  THR C 546     -39.423 -26.941  11.584  1.00  1.430          C  
ATOM  28406  OG1 THR C 546     -38.407 -27.785  12.151  1.00  1.430          O  
ATOM  28407  CG2 THR C 546     -39.176 -25.498  12.049  1.00  1.430          C  
ATOM  28408  H   THR C 546     -40.564 -29.177  10.772  1.00  1.250          H  
ATOM  28409  HA  THR C 546     -40.888 -27.415  13.096  1.00  1.210          H  
ATOM  28410  HB  THR C 546     -39.343 -26.980  10.493  1.00  1.710          H  
ATOM  28411  HG1 THR C 546     -38.568 -27.883  13.101  1.00  1.710          H  
ATOM  28412 1HG2 THR C 546     -38.195 -25.192  11.742  1.00  1.710          H  
ATOM  28413 2HG2 THR C 546     -39.906 -24.822  11.616  1.00  1.710          H  
ATOM  28414 3HG2 THR C 546     -39.241 -25.446  13.135  1.00  1.710          H  
ATOM  28415  N   GLU C 547     -42.447 -25.684  12.330  1.00  0.980          N  
ATOM  28416  CA  GLU C 547     -43.427 -24.676  11.942  1.00  0.940          C  
ATOM  28417  C   GLU C 547     -42.735 -23.406  11.478  1.00  0.900          C  
ATOM  28418  O   GLU C 547     -41.908 -22.846  12.209  1.00  0.900          O  
ATOM  28419  CB  GLU C 547     -44.401 -24.409  13.089  1.00  1.330          C  
ATOM  28420  CG  GLU C 547     -45.344 -25.572  13.379  1.00  1.330          C  
ATOM  28421  CD  GLU C 547     -46.418 -25.263  14.401  1.00  1.330          C  
ATOM  28422  OE1 GLU C 547     -46.897 -24.156  14.405  1.00  1.330          O  
ATOM  28423  OE2 GLU C 547     -46.749 -26.128  15.180  1.00  1.330          O  
ATOM  28424  H   GLU C 547     -42.167 -25.752  13.298  1.00  1.180          H  
ATOM  28425  HA  GLU C 547     -44.003 -25.040  11.109  1.00  1.130          H  
ATOM  28426 1HB  GLU C 547     -43.830 -24.259  13.994  1.00  1.600          H  
ATOM  28427 2HB  GLU C 547     -44.950 -23.525  12.919  1.00  1.600          H  
ATOM  28428 1HG  GLU C 547     -45.832 -25.835  12.444  1.00  1.600          H  
ATOM  28429 2HG  GLU C 547     -44.760 -26.432  13.707  1.00  1.600          H  
ATOM  28430  N   VAL C 548     -43.057 -22.965  10.252  1.00  0.870          N  
ATOM  28431  CA  VAL C 548     -42.444 -21.767   9.675  1.00  0.830          C  
ATOM  28432  C   VAL C 548     -43.421 -20.754   9.053  1.00  0.810          C  
ATOM  28433  O   VAL C 548     -44.569 -21.074   8.728  1.00  0.840          O  
ATOM  28434  CB  VAL C 548     -41.430 -22.159   8.552  1.00  1.180          C  
ATOM  28435  CG1 VAL C 548     -40.308 -23.034   9.110  1.00  1.180          C  
ATOM  28436  CG2 VAL C 548     -42.162 -22.902   7.388  1.00  1.180          C  
ATOM  28437  H   VAL C 548     -43.736 -23.503   9.705  1.00  1.040          H  
ATOM  28438  HA  VAL C 548     -41.909 -21.266  10.473  1.00  1.000          H  
ATOM  28439  HB  VAL C 548     -40.972 -21.245   8.174  1.00  1.410          H  
ATOM  28440 1HG1 VAL C 548     -39.595 -23.267   8.318  1.00  1.410          H  
ATOM  28441 2HG1 VAL C 548     -39.809 -22.494   9.900  1.00  1.410          H  
ATOM  28442 3HG1 VAL C 548     -40.725 -23.960   9.500  1.00  1.410          H  
ATOM  28443 1HG2 VAL C 548     -41.448 -23.149   6.605  1.00  1.410          H  
ATOM  28444 2HG2 VAL C 548     -42.614 -23.824   7.767  1.00  1.410          H  
ATOM  28445 3HG2 VAL C 548     -42.941 -22.267   6.974  1.00  1.410          H  
ATOM  28446  N   HIS C 549     -42.923 -19.530   8.851  1.00  0.780          N  
ATOM  28447  CA  HIS C 549     -43.624 -18.501   8.062  1.00  0.800          C  
ATOM  28448  C   HIS C 549     -42.633 -17.447   7.581  1.00  0.740          C  
ATOM  28449  O   HIS C 549     -41.475 -17.434   8.003  1.00  0.720          O  
ATOM  28450  CB  HIS C 549     -44.828 -17.818   8.762  1.00  1.110          C  
ATOM  28451  CG  HIS C 549     -44.598 -16.946   9.973  1.00  1.110          C  
ATOM  28452  ND1 HIS C 549     -44.042 -15.689   9.902  1.00  1.110          N  
ATOM  28453  CD2 HIS C 549     -44.978 -17.104  11.245  1.00  1.110          C  
ATOM  28454  CE1 HIS C 549     -44.034 -15.142  11.095  1.00  1.110          C  
ATOM  28455  NE2 HIS C 549     -44.595 -15.973  11.936  1.00  1.110          N  
ATOM  28456  H   HIS C 549     -41.991 -19.346   9.238  1.00  0.940          H  
ATOM  28457  HA  HIS C 549     -44.034 -18.967   7.166  1.00  0.960          H  
ATOM  28458 1HB  HIS C 549     -45.392 -17.234   8.034  1.00  1.330          H  
ATOM  28459 2HB  HIS C 549     -45.481 -18.604   9.094  1.00  1.330          H  
ATOM  28460  HD1 HIS C 549     -43.488 -15.311   9.143  1.00  1.330          H  
ATOM  28461  HD2 HIS C 549     -45.505 -17.894  11.745  1.00  1.330          H  
ATOM  28462  HE1 HIS C 549     -43.617 -14.144  11.237  1.00  1.330          H  
ATOM  28463  N   MET C 550     -43.080 -16.555   6.698  1.00  0.710          N  
ATOM  28464  CA  MET C 550     -42.191 -15.506   6.180  1.00  0.670          C  
ATOM  28465  C   MET C 550     -41.790 -14.548   7.288  1.00  0.670          C  
ATOM  28466  O   MET C 550     -42.571 -14.274   8.191  1.00  0.670          O  
ATOM  28467  CB  MET C 550     -42.830 -14.761   5.006  1.00  0.950          C  
ATOM  28468  CG  MET C 550     -43.145 -15.641   3.757  1.00  0.950          C  
ATOM  28469  SD  MET C 550     -41.697 -16.462   2.942  1.00  0.950          S  
ATOM  28470  CE  MET C 550     -40.736 -15.162   2.146  1.00  0.950          C  
ATOM  28471  H   MET C 550     -44.042 -16.611   6.387  1.00  0.850          H  
ATOM  28472  HA  MET C 550     -41.275 -15.958   5.822  1.00  0.800          H  
ATOM  28473 1HB  MET C 550     -43.766 -14.309   5.332  1.00  1.140          H  
ATOM  28474 2HB  MET C 550     -42.176 -13.947   4.696  1.00  1.140          H  
ATOM  28475 1HG  MET C 550     -43.835 -16.417   4.060  1.00  1.140          H  
ATOM  28476 2HG  MET C 550     -43.646 -15.028   3.020  1.00  1.140          H  
ATOM  28477 1HE  MET C 550     -39.886 -15.609   1.634  1.00  1.140          H  
ATOM  28478 2HE  MET C 550     -41.353 -14.644   1.419  1.00  1.140          H  
ATOM  28479 3HE  MET C 550     -40.380 -14.452   2.896  1.00  1.140          H  
ATOM  28480  N   LEU C 551     -40.567 -14.046   7.224  1.00  0.650          N  
ATOM  28481  CA  LEU C 551     -40.029 -13.141   8.224  1.00  0.640          C  
ATOM  28482  C   LEU C 551     -40.876 -11.890   8.390  1.00  0.620          C  
ATOM  28483  O   LEU C 551     -41.306 -11.581   9.502  1.00  0.630          O  
ATOM  28484  CB  LEU C 551     -38.553 -12.860   7.818  1.00  0.900          C  
ATOM  28485  CG  LEU C 551     -37.668 -11.872   8.628  1.00  0.900          C  
ATOM  28486  CD1 LEU C 551     -37.545 -12.328   9.998  1.00  0.900          C  
ATOM  28487  CD2 LEU C 551     -36.277 -11.851   8.011  1.00  0.900          C  
ATOM  28488  H   LEU C 551     -39.968 -14.333   6.460  1.00  0.780          H  
ATOM  28489  HA  LEU C 551     -40.050 -13.645   9.166  1.00  0.770          H  
ATOM  28490 1HB  LEU C 551     -38.032 -13.821   7.839  1.00  1.080          H  
ATOM  28491 2HB  LEU C 551     -38.548 -12.524   6.784  1.00  1.080          H  
ATOM  28492  HG  LEU C 551     -38.088 -10.893   8.616  1.00  1.080          H  
ATOM  28493 1HD1 LEU C 551     -36.906 -11.677  10.565  1.00  1.080          H  
ATOM  28494 2HD1 LEU C 551     -38.523 -12.352  10.460  1.00  1.080          H  
ATOM  28495 3HD1 LEU C 551     -37.108 -13.319   9.969  1.00  1.080          H  
ATOM  28496 1HD2 LEU C 551     -35.631 -11.185   8.562  1.00  1.080          H  
ATOM  28497 2HD2 LEU C 551     -35.860 -12.856   8.043  1.00  1.080          H  
ATOM  28498 3HD2 LEU C 551     -36.328 -11.524   6.985  1.00  1.080          H  
ATOM  28499  N   GLN C 552     -41.134 -11.182   7.304  1.00  0.590          N  
ATOM  28500  CA  GLN C 552     -41.978  -9.993   7.356  1.00  0.570          C  
ATOM  28501  C   GLN C 552     -42.809  -9.956   6.085  1.00  0.550          C  
ATOM  28502  O   GLN C 552     -42.391 -10.454   5.034  1.00  0.550          O  
ATOM  28503  CB  GLN C 552     -41.186  -8.688   7.547  1.00  0.810          C  
ATOM  28504  CG  GLN C 552     -40.353  -8.621   8.829  1.00  0.810          C  
ATOM  28505  CD  GLN C 552     -39.682  -7.290   9.064  1.00  0.810          C  
ATOM  28506  OE1 GLN C 552     -39.612  -6.427   8.178  1.00  0.810          O  
ATOM  28507  NE2 GLN C 552     -39.195  -7.102  10.278  1.00  0.810          N  
ATOM  28508  H   GLN C 552     -40.778 -11.517   6.420  1.00  0.710          H  
ATOM  28509  HA  GLN C 552     -42.667 -10.085   8.196  1.00  0.680          H  
ATOM  28510 1HB  GLN C 552     -40.558  -8.532   6.739  1.00  0.970          H  
ATOM  28511 2HB  GLN C 552     -41.878  -7.853   7.566  1.00  0.970          H  
ATOM  28512 1HG  GLN C 552     -40.997  -8.837   9.684  1.00  0.970          H  
ATOM  28513 2HG  GLN C 552     -39.584  -9.349   8.778  1.00  0.970          H  
ATOM  28514 1HE2 GLN C 552     -38.733  -6.245  10.538  1.00  0.970          H  
ATOM  28515 2HE2 GLN C 552     -39.265  -7.817  11.012  1.00  0.970          H  
ATOM  28516  N   ASP C 553     -43.979  -9.338   6.148  1.00  0.530          N  
ATOM  28517  CA  ASP C 553     -44.873  -9.297   4.995  1.00  0.520          C  
ATOM  28518  C   ASP C 553     -44.281  -8.573   3.797  1.00  0.520          C  
ATOM  28519  O   ASP C 553     -44.489  -8.971   2.653  1.00  0.550          O  
ATOM  28520  CB  ASP C 553     -46.168  -8.578   5.365  1.00  0.730          C  
ATOM  28521  CG  ASP C 553     -47.264  -8.657   4.329  1.00  0.730          C  
ATOM  28522  OD1 ASP C 553     -47.817  -9.710   4.146  1.00  0.730          O  
ATOM  28523  OD2 ASP C 553     -47.578  -7.656   3.750  1.00  0.730          O  
ATOM  28524  H   ASP C 553     -44.258  -8.857   7.003  1.00  0.640          H  
ATOM  28525  HA  ASP C 553     -45.103 -10.324   4.704  1.00  0.620          H  
ATOM  28526 1HB  ASP C 553     -46.539  -8.960   6.295  1.00  0.880          H  
ATOM  28527 2HB  ASP C 553     -45.950  -7.532   5.522  1.00  0.880          H  
ATOM  28528  N   GLY C 554     -43.517  -7.517   4.059  1.00  0.510          N  
ATOM  28529  CA  GLY C 554     -42.990  -6.675   2.998  1.00  0.500          C  
ATOM  28530  C   GLY C 554     -41.643  -7.105   2.431  1.00  0.500          C  
ATOM  28531  O   GLY C 554     -41.081  -6.394   1.598  1.00  0.480          O  
ATOM  28532  H   GLY C 554     -43.333  -7.263   5.023  1.00  0.610          H  
ATOM  28533 1HA  GLY C 554     -43.719  -6.636   2.189  1.00  0.600          H  
ATOM  28534 2HA  GLY C 554     -42.907  -5.657   3.379  1.00  0.600          H  
ATOM  28535  N   ILE C 555     -41.103  -8.227   2.891  1.00  0.510          N  
ATOM  28536  CA  ILE C 555     -39.792  -8.642   2.417  1.00  0.520          C  
ATOM  28537  C   ILE C 555     -39.754  -9.189   1.013  1.00  0.510          C  
ATOM  28538  O   ILE C 555     -38.773  -8.954   0.313  1.00  0.510          O  
ATOM  28539  CB  ILE C 555     -39.056  -9.573   3.388  1.00  0.720          C  
ATOM  28540  CG1 ILE C 555     -38.685  -8.753   4.625  1.00  0.720          C  
ATOM  28541  CG2 ILE C 555     -37.805 -10.172   2.730  1.00  0.720          C  
ATOM  28542  CD1 ILE C 555     -38.189  -9.557   5.806  1.00  0.720          C  
ATOM  28543  H   ILE C 555     -41.618  -8.818   3.554  1.00  0.610          H  
ATOM  28544  HA  ILE C 555     -39.179  -7.744   2.396  1.00  0.620          H  
ATOM  28545  HB  ILE C 555     -39.729 -10.374   3.704  1.00  0.870          H  
ATOM  28546 1HG1 ILE C 555     -37.907  -8.046   4.346  1.00  0.870          H  
ATOM  28547 2HG1 ILE C 555     -39.551  -8.185   4.903  1.00  0.870          H  
ATOM  28548 1HG2 ILE C 555     -37.303 -10.815   3.433  1.00  0.870          H  
ATOM  28549 2HG2 ILE C 555     -38.067 -10.763   1.866  1.00  0.870          H  
ATOM  28550 3HG2 ILE C 555     -37.134  -9.364   2.428  1.00  0.870          H  
ATOM  28551 1HD1 ILE C 555     -37.962  -8.898   6.636  1.00  0.870          H  
ATOM  28552 2HD1 ILE C 555     -38.945 -10.250   6.107  1.00  0.870          H  
ATOM  28553 3HD1 ILE C 555     -37.300 -10.096   5.535  1.00  0.870          H  
ATOM  28554  N   ALA C 556     -40.724 -10.011   0.605  1.00  0.520          N  
ATOM  28555  CA  ALA C 556     -40.591 -10.604  -0.718  1.00  0.520          C  
ATOM  28556  C   ALA C 556     -41.903 -10.798  -1.474  1.00  0.510          C  
ATOM  28557  O   ALA C 556     -42.981 -10.903  -0.879  1.00  0.510          O  
ATOM  28558  CB  ALA C 556     -39.901 -11.949  -0.575  1.00  0.730          C  
ATOM  28559  H   ALA C 556     -41.528 -10.198   1.188  1.00  0.620          H  
ATOM  28560  HA  ALA C 556     -39.982  -9.929  -1.305  1.00  0.620          H  
ATOM  28561 1HB  ALA C 556     -39.742 -12.358  -1.553  1.00  0.870          H  
ATOM  28562 2HB  ALA C 556     -38.958 -11.818  -0.082  1.00  0.870          H  
ATOM  28563 3HB  ALA C 556     -40.520 -12.620   0.009  1.00  0.870          H  
ATOM  28564  N   ARG C 557     -41.775 -10.851  -2.810  1.00  0.510          N  
ATOM  28565  CA  ARG C 557     -42.898 -11.068  -3.743  1.00  0.520          C  
ATOM  28566  C   ARG C 557     -42.502 -11.994  -4.893  1.00  0.540          C  
ATOM  28567  O   ARG C 557     -41.370 -11.945  -5.394  1.00  0.550          O  
ATOM  28568  CB  ARG C 557     -43.441  -9.748  -4.322  1.00  0.720          C  
ATOM  28569  CG  ARG C 557     -44.120  -8.754  -3.304  1.00  0.720          C  
ATOM  28570  CD  ARG C 557     -45.428  -9.275  -2.826  1.00  0.720          C  
ATOM  28571  NE  ARG C 557     -46.178  -8.343  -1.952  1.00  0.720          N  
ATOM  28572  CZ  ARG C 557     -45.975  -8.194  -0.612  1.00  0.720          C  
ATOM  28573  NH1 ARG C 557     -45.001  -8.867  -0.010  1.00  0.720          N  
ATOM  28574  NH2 ARG C 557     -46.765  -7.380   0.111  1.00  0.720          N  
ATOM  28575  H   ARG C 557     -40.813 -10.782  -3.166  1.00  0.610          H  
ATOM  28576  HA  ARG C 557     -43.703 -11.562  -3.200  1.00  0.620          H  
ATOM  28577 1HB  ARG C 557     -42.641  -9.219  -4.827  1.00  0.870          H  
ATOM  28578 2HB  ARG C 557     -44.190  -9.985  -5.082  1.00  0.870          H  
ATOM  28579 1HG  ARG C 557     -43.481  -8.617  -2.442  1.00  0.870          H  
ATOM  28580 2HG  ARG C 557     -44.293  -7.798  -3.769  1.00  0.870          H  
ATOM  28581 1HD  ARG C 557     -46.048  -9.479  -3.699  1.00  0.870          H  
ATOM  28582 2HD  ARG C 557     -45.277 -10.200  -2.278  1.00  0.870          H  
ATOM  28583  HE  ARG C 557     -46.946  -7.822  -2.372  1.00  0.870          H  
ATOM  28584 1HH1 ARG C 557     -44.383  -9.516  -0.519  1.00  0.870          H  
ATOM  28585 2HH1 ARG C 557     -44.845  -8.771   0.999  1.00  0.870          H  
ATOM  28586 1HH2 ARG C 557     -47.563  -6.867  -0.308  1.00  0.870          H  
ATOM  28587 2HH2 ARG C 557     -46.635  -7.284   1.116  1.00  0.870          H  
ATOM  28588  N   LEU C 558     -43.433 -12.858  -5.303  1.00  0.550          N  
ATOM  28589  CA  LEU C 558     -43.167 -13.804  -6.382  1.00  0.570          C  
ATOM  28590  C   LEU C 558     -43.613 -13.212  -7.727  1.00  0.550          C  
ATOM  28591  O   LEU C 558     -44.784 -12.895  -7.941  1.00  0.530          O  
ATOM  28592  CB  LEU C 558     -43.854 -15.141  -6.045  1.00  0.790          C  
ATOM  28593  CG  LEU C 558     -43.684 -16.343  -6.995  1.00  0.790          C  
ATOM  28594  CD1 LEU C 558     -42.227 -16.764  -7.006  1.00  0.790          C  
ATOM  28595  CD2 LEU C 558     -44.563 -17.494  -6.481  1.00  0.790          C  
ATOM  28596  H   LEU C 558     -44.361 -12.839  -4.870  1.00  0.660          H  
ATOM  28597  HA  LEU C 558     -42.096 -13.968  -6.431  1.00  0.680          H  
ATOM  28598 1HB  LEU C 558     -43.466 -15.461  -5.090  1.00  0.950          H  
ATOM  28599 2HB  LEU C 558     -44.902 -14.965  -5.925  1.00  0.950          H  
ATOM  28600  HG  LEU C 558     -43.984 -16.081  -8.014  1.00  0.950          H  
ATOM  28601 1HD1 LEU C 558     -42.106 -17.625  -7.632  1.00  0.950          H  
ATOM  28602 2HD1 LEU C 558     -41.605 -15.972  -7.375  1.00  0.950          H  
ATOM  28603 3HD1 LEU C 558     -41.934 -17.011  -5.999  1.00  0.950          H  
ATOM  28604 1HD2 LEU C 558     -44.459 -18.365  -7.124  1.00  0.950          H  
ATOM  28605 2HD2 LEU C 558     -44.273 -17.761  -5.467  1.00  0.950          H  
ATOM  28606 3HD2 LEU C 558     -45.601 -17.167  -6.486  1.00  0.950          H  
ATOM  28607  N   VAL C 559     -42.635 -13.064  -8.617  1.00  0.570          N  
ATOM  28608  CA  VAL C 559     -42.748 -12.427  -9.929  1.00  0.560          C  
ATOM  28609  C   VAL C 559     -42.489 -13.384 -11.092  1.00  0.580          C  
ATOM  28610  O   VAL C 559     -41.511 -14.135 -11.074  1.00  0.610          O  
ATOM  28611  CB  VAL C 559     -41.699 -11.276  -9.987  1.00  0.790          C  
ATOM  28612  CG1 VAL C 559     -41.660 -10.593 -11.373  1.00  0.790          C  
ATOM  28613  CG2 VAL C 559     -42.015 -10.230  -8.876  1.00  0.790          C  
ATOM  28614  H   VAL C 559     -41.709 -13.397  -8.336  1.00  0.680          H  
ATOM  28615  HA  VAL C 559     -43.755 -12.014 -10.026  1.00  0.670          H  
ATOM  28616  HB  VAL C 559     -40.716 -11.703  -9.812  1.00  0.950          H  
ATOM  28617 1HG1 VAL C 559     -40.898  -9.813 -11.368  1.00  0.950          H  
ATOM  28618 2HG1 VAL C 559     -41.410 -11.316 -12.137  1.00  0.950          H  
ATOM  28619 3HG1 VAL C 559     -42.601 -10.163 -11.615  1.00  0.950          H  
ATOM  28620 1HG2 VAL C 559     -41.264  -9.443  -8.896  1.00  0.950          H  
ATOM  28621 2HG2 VAL C 559     -42.998  -9.797  -9.040  1.00  0.950          H  
ATOM  28622 3HG2 VAL C 559     -41.998 -10.713  -7.899  1.00  0.950          H  
ATOM  28623  N   GLY C 560     -43.368 -13.398 -12.095  1.00  0.570          N  
ATOM  28624  CA  GLY C 560     -43.090 -14.258 -13.241  1.00  0.580          C  
ATOM  28625  C   GLY C 560     -42.304 -13.478 -14.293  1.00  0.600          C  
ATOM  28626  O   GLY C 560     -42.661 -12.344 -14.625  1.00  0.590          O  
ATOM  28627  H   GLY C 560     -44.172 -12.777 -12.095  1.00  0.680          H  
ATOM  28628 1HA  GLY C 560     -42.507 -15.119 -12.929  1.00  0.700          H  
ATOM  28629 2HA  GLY C 560     -44.024 -14.625 -13.665  1.00  0.700          H  
ATOM  28630  N   GLU C 561     -41.253 -14.105 -14.836  1.00  0.630          N  
ATOM  28631  CA  GLU C 561     -40.420 -13.512 -15.880  1.00  0.630          C  
ATOM  28632  C   GLU C 561     -40.044 -14.524 -16.966  1.00  0.860          C  
ATOM  28633  O   GLU C 561     -39.238 -15.433 -16.757  1.00  0.970          O  
ATOM  28634  CB  GLU C 561     -39.118 -12.945 -15.299  1.00  0.880          C  
ATOM  28635  CG  GLU C 561     -39.281 -11.840 -14.277  1.00  0.880          C  
ATOM  28636  CD  GLU C 561     -37.969 -11.250 -13.842  1.00  0.880          C  
ATOM  28637  OE1 GLU C 561     -36.956 -11.683 -14.313  1.00  0.880          O  
ATOM  28638  OE2 GLU C 561     -37.974 -10.341 -13.040  1.00  0.880          O  
ATOM  28639  H   GLU C 561     -41.020 -15.036 -14.493  1.00  0.760          H  
ATOM  28640  HA  GLU C 561     -40.978 -12.701 -16.346  1.00  0.760          H  
ATOM  28641 1HB  GLU C 561     -38.571 -13.747 -14.827  1.00  1.060          H  
ATOM  28642 2HB  GLU C 561     -38.500 -12.563 -16.110  1.00  1.060          H  
ATOM  28643 1HG  GLU C 561     -39.928 -11.060 -14.676  1.00  1.060          H  
ATOM  28644 2HG  GLU C 561     -39.765 -12.271 -13.406  1.00  1.060          H  
ATOM  28645  N   GLY C 562     -40.577 -14.318 -18.154  1.00  0.990          N  
ATOM  28646  CA  GLY C 562     -40.376 -15.165 -19.334  1.00  1.270          C  
ATOM  28647  C   GLY C 562     -41.039 -16.564 -19.328  1.00  1.170          C  
ATOM  28648  O   GLY C 562     -41.900 -16.685 -20.190  1.00  1.860          O  
ATOM  28649  H   GLY C 562     -41.201 -13.529 -18.243  1.00  1.190          H  
ATOM  28650 1HA  GLY C 562     -40.734 -14.620 -20.209  1.00  1.520          H  
ATOM  28651 2HA  GLY C 562     -39.305 -15.290 -19.486  1.00  1.520          H  
ATOM  28652  N   GLY C 563     -41.419 -17.028 -18.165  1.00  1.100          N  
ATOM  28653  CA  GLY C 563     -41.423 -18.487 -18.097  1.00  1.080          C  
ATOM  28654  C   GLY C 563     -40.807 -19.047 -16.839  1.00  0.970          C  
ATOM  28655  O   GLY C 563     -41.008 -20.218 -16.516  1.00  1.090          O  
ATOM  28656  H   GLY C 563     -42.278 -16.626 -17.823  1.00  1.320          H  
ATOM  28657 1HA  GLY C 563     -42.449 -18.841 -18.182  1.00  1.300          H  
ATOM  28658 2HA  GLY C 563     -40.886 -18.881 -18.960  1.00  1.300          H  
ATOM  28659  N   HIS C 564     -40.121 -18.207 -16.093  1.00  0.810          N  
ATOM  28660  CA  HIS C 564     -39.500 -18.618 -14.852  1.00  0.750          C  
ATOM  28661  C   HIS C 564     -40.078 -17.806 -13.717  1.00  0.740          C  
ATOM  28662  O   HIS C 564     -40.501 -16.664 -13.899  1.00  0.760          O  
ATOM  28663  CB  HIS C 564     -37.994 -18.394 -14.917  1.00  1.070          C  
ATOM  28664  CG  HIS C 564     -37.317 -19.223 -15.919  1.00  1.070          C  
ATOM  28665  ND1 HIS C 564     -36.704 -20.418 -15.608  1.00  1.070          N  
ATOM  28666  CD2 HIS C 564     -37.164 -19.047 -17.250  1.00  1.070          C  
ATOM  28667  CE1 HIS C 564     -36.201 -20.941 -16.714  1.00  1.070          C  
ATOM  28668  NE2 HIS C 564     -36.466 -20.126 -17.726  1.00  1.070          N  
ATOM  28669  H   HIS C 564     -39.962 -17.253 -16.429  1.00  0.970          H  
ATOM  28670  HA  HIS C 564     -39.692 -19.672 -14.654  1.00  0.900          H  
ATOM  28671 1HB  HIS C 564     -37.813 -17.363 -15.181  1.00  1.290          H  
ATOM  28672 2HB  HIS C 564     -37.543 -18.579 -13.937  1.00  1.290          H  
ATOM  28673  HD1 HIS C 564     -36.288 -20.629 -14.685  1.00  1.290          H  
ATOM  28674  HD2 HIS C 564     -37.487 -18.256 -17.931  1.00  1.290          H  
ATOM  28675  HE1 HIS C 564     -35.670 -21.892 -16.679  1.00  1.290          H  
ATOM  28676  N   LEU C 565     -40.121 -18.369 -12.533  1.00  0.710          N  
ATOM  28677  CA  LEU C 565     -40.583 -17.555 -11.429  1.00  0.690          C  
ATOM  28678  C   LEU C 565     -39.409 -17.126 -10.597  1.00  0.660          C  
ATOM  28679  O   LEU C 565     -38.480 -17.907 -10.384  1.00  0.660          O  
ATOM  28680  CB  LEU C 565     -41.544 -18.337 -10.554  1.00  0.970          C  
ATOM  28681  CG  LEU C 565     -42.801 -18.891 -11.178  1.00  0.970          C  
ATOM  28682  CD1 LEU C 565     -43.464 -19.748 -10.136  1.00  0.970          C  
ATOM  28683  CD2 LEU C 565     -43.720 -17.749 -11.625  1.00  0.970          C  
ATOM  28684  H   LEU C 565     -39.801 -19.322 -12.383  1.00  0.850          H  
ATOM  28685  HA  LEU C 565     -41.065 -16.656 -11.798  1.00  0.830          H  
ATOM  28686 1HB  LEU C 565     -41.013 -19.160 -10.119  1.00  1.170          H  
ATOM  28687 2HB  LEU C 565     -41.852 -17.672  -9.776  1.00  1.170          H  
ATOM  28688  HG  LEU C 565     -42.551 -19.519 -12.036  1.00  1.170          H  
ATOM  28689 1HD1 LEU C 565     -44.373 -20.186 -10.544  1.00  1.170          H  
ATOM  28690 2HD1 LEU C 565     -42.771 -20.541  -9.851  1.00  1.170          H  
ATOM  28691 3HD1 LEU C 565     -43.710 -19.146  -9.267  1.00  1.170          H  
ATOM  28692 1HD2 LEU C 565     -44.632 -18.162 -12.052  1.00  1.170          H  
ATOM  28693 2HD2 LEU C 565     -43.975 -17.118 -10.769  1.00  1.170          H  
ATOM  28694 3HD2 LEU C 565     -43.220 -17.162 -12.373  1.00  1.170          H  
ATOM  28695  N   PHE C 566     -39.459 -15.904 -10.095  1.00  0.650          N  
ATOM  28696  CA  PHE C 566     -38.423 -15.449  -9.196  1.00  0.630          C  
ATOM  28697  C   PHE C 566     -38.992 -14.830  -7.947  1.00  0.610          C  
ATOM  28698  O   PHE C 566     -40.008 -14.132  -7.986  1.00  0.610          O  
ATOM  28699  CB  PHE C 566     -37.517 -14.451  -9.894  1.00  0.890          C  
ATOM  28700  CG  PHE C 566     -36.791 -15.042 -11.021  1.00  0.890          C  
ATOM  28701  CD1 PHE C 566     -37.284 -14.942 -12.300  1.00  0.890          C  
ATOM  28702  CD2 PHE C 566     -35.616 -15.737 -10.804  1.00  0.890          C  
ATOM  28703  CE1 PHE C 566     -36.619 -15.517 -13.344  1.00  0.890          C  
ATOM  28704  CE2 PHE C 566     -34.949 -16.321 -11.846  1.00  0.890          C  
ATOM  28705  CZ  PHE C 566     -35.449 -16.213 -13.122  1.00  0.890          C  
ATOM  28706  H   PHE C 566     -40.227 -15.282 -10.365  1.00  0.780          H  
ATOM  28707  HA  PHE C 566     -37.829 -16.308  -8.905  1.00  0.760          H  
ATOM  28708 1HB  PHE C 566     -38.111 -13.625 -10.268  1.00  1.070          H  
ATOM  28709 2HB  PHE C 566     -36.814 -14.065  -9.199  1.00  1.070          H  
ATOM  28710  HD1 PHE C 566     -38.216 -14.396 -12.476  1.00  1.070          H  
ATOM  28711  HD2 PHE C 566     -35.225 -15.824  -9.788  1.00  1.070          H  
ATOM  28712  HE1 PHE C 566     -37.019 -15.423 -14.353  1.00  1.070          H  
ATOM  28713  HE2 PHE C 566     -34.026 -16.872 -11.667  1.00  1.070          H  
ATOM  28714  HZ  PHE C 566     -34.922 -16.678 -13.953  1.00  1.070          H  
ATOM  28715  N   LEU C 567     -38.336 -15.063  -6.830  1.00  0.600          N  
ATOM  28716  CA  LEU C 567     -38.784 -14.441  -5.605  1.00  0.580          C  
ATOM  28717  C   LEU C 567     -37.890 -13.271  -5.325  1.00  0.570          C  
ATOM  28718  O   LEU C 567     -36.706 -13.471  -5.067  1.00  0.570          O  
ATOM  28719  CB  LEU C 567     -38.679 -15.410  -4.421  1.00  0.820          C  
ATOM  28720  CG  LEU C 567     -39.135 -14.881  -3.047  1.00  0.820          C  
ATOM  28721  CD1 LEU C 567     -40.643 -14.647  -3.074  1.00  0.820          C  
ATOM  28722  CD2 LEU C 567     -38.753 -15.849  -1.992  1.00  0.820          C  
ATOM  28723  H   LEU C 567     -37.516 -15.674  -6.855  1.00  0.720          H  
ATOM  28724  HA  LEU C 567     -39.800 -14.086  -5.734  1.00  0.700          H  
ATOM  28725 1HB  LEU C 567     -39.293 -16.264  -4.637  1.00  0.980          H  
ATOM  28726 2HB  LEU C 567     -37.649 -15.743  -4.331  1.00  0.980          H  
ATOM  28727  HG  LEU C 567     -38.645 -13.929  -2.840  1.00  0.980          H  
ATOM  28728 1HD1 LEU C 567     -40.968 -14.275  -2.117  1.00  0.980          H  
ATOM  28729 2HD1 LEU C 567     -40.894 -13.935  -3.821  1.00  0.980          H  
ATOM  28730 3HD1 LEU C 567     -41.151 -15.587  -3.287  1.00  0.980          H  
ATOM  28731 1HD2 LEU C 567     -39.075 -15.477  -1.018  1.00  0.980          H  
ATOM  28732 2HD2 LEU C 567     -39.220 -16.789  -2.192  1.00  0.980          H  
ATOM  28733 3HD2 LEU C 567     -37.677 -15.971  -2.000  1.00  0.980          H  
ATOM  28734  N   TYR C 568     -38.426 -12.066  -5.382  1.00  0.550          N  
ATOM  28735  CA  TYR C 568     -37.608 -10.884  -5.166  1.00  0.540          C  
ATOM  28736  C   TYR C 568     -37.666 -10.529  -3.728  1.00  0.530          C  
ATOM  28737  O   TYR C 568     -38.728 -10.631  -3.117  1.00  0.520          O  
ATOM  28738  CB  TYR C 568     -38.033  -9.725  -6.063  1.00  0.760          C  
ATOM  28739  CG  TYR C 568     -37.551  -9.899  -7.444  1.00  0.760          C  
ATOM  28740  CD1 TYR C 568     -38.282 -10.591  -8.388  1.00  0.760          C  
ATOM  28741  CD2 TYR C 568     -36.317  -9.357  -7.761  1.00  0.760          C  
ATOM  28742  CE1 TYR C 568     -37.769 -10.742  -9.657  1.00  0.760          C  
ATOM  28743  CE2 TYR C 568     -35.804  -9.513  -9.004  1.00  0.760          C  
ATOM  28744  CZ  TYR C 568     -36.519 -10.198  -9.957  1.00  0.760          C  
ATOM  28745  OH  TYR C 568     -35.979 -10.340 -11.208  1.00  0.760          O  
ATOM  28746  H   TYR C 568     -39.431 -11.973  -5.561  1.00  0.660          H  
ATOM  28747  HA  TYR C 568     -36.573 -11.121  -5.395  1.00  0.650          H  
ATOM  28748 1HB  TYR C 568     -39.123  -9.647  -6.079  1.00  0.910          H  
ATOM  28749 2HB  TYR C 568     -37.637  -8.793  -5.680  1.00  0.910          H  
ATOM  28750  HD1 TYR C 568     -39.247 -11.016  -8.127  1.00  0.910          H  
ATOM  28751  HD2 TYR C 568     -35.747  -8.816  -7.003  1.00  0.910          H  
ATOM  28752  HE1 TYR C 568     -38.330 -11.284 -10.420  1.00  0.910          H  
ATOM  28753  HE2 TYR C 568     -34.828  -9.097  -9.248  1.00  0.910          H  
ATOM  28754  HH  TYR C 568     -36.685 -10.577 -11.854  1.00  0.910          H  
ATOM  28755  N   TYR C 569     -36.546 -10.077  -3.177  1.00  0.530          N  
ATOM  28756  CA  TYR C 569     -36.568  -9.732  -1.765  1.00  0.530          C  
ATOM  28757  C   TYR C 569     -35.654  -8.591  -1.317  1.00  0.520          C  
ATOM  28758  O   TYR C 569     -34.631  -8.318  -1.941  1.00  0.530          O  
ATOM  28759  CB  TYR C 569     -36.279 -11.004  -0.985  1.00  0.740          C  
ATOM  28760  CG  TYR C 569     -34.947 -11.632  -1.300  1.00  0.740          C  
ATOM  28761  CD1 TYR C 569     -33.840 -11.301  -0.585  1.00  0.740          C  
ATOM  28762  CD2 TYR C 569     -34.850 -12.568  -2.317  1.00  0.740          C  
ATOM  28763  CE1 TYR C 569     -32.636 -11.886  -0.867  1.00  0.740          C  
ATOM  28764  CE2 TYR C 569     -33.636 -13.143  -2.598  1.00  0.740          C  
ATOM  28765  CZ  TYR C 569     -32.534 -12.809  -1.881  1.00  0.740          C  
ATOM  28766  OH  TYR C 569     -31.319 -13.403  -2.170  1.00  0.740          O  
ATOM  28767  H   TYR C 569     -35.696 -10.011  -3.751  1.00  0.640          H  
ATOM  28768  HA  TYR C 569     -37.576  -9.418  -1.549  1.00  0.640          H  
ATOM  28769 1HB  TYR C 569     -36.323 -10.789   0.078  1.00  0.890          H  
ATOM  28770 2HB  TYR C 569     -37.038 -11.739  -1.207  1.00  0.890          H  
ATOM  28771  HD1 TYR C 569     -33.919 -10.584   0.198  1.00  0.890          H  
ATOM  28772  HD2 TYR C 569     -35.730 -12.844  -2.892  1.00  0.890          H  
ATOM  28773  HE1 TYR C 569     -31.771 -11.627  -0.297  1.00  0.890          H  
ATOM  28774  HE2 TYR C 569     -33.545 -13.865  -3.389  1.00  0.890          H  
ATOM  28775  HH  TYR C 569     -30.603 -13.025  -1.606  1.00  0.890          H  
ATOM  28776  N   THR C 570     -36.010  -7.981  -0.166  1.00  0.510          N  
ATOM  28777  CA  THR C 570     -35.288  -6.831   0.419  1.00  0.490          C  
ATOM  28778  C   THR C 570     -34.192  -7.154   1.440  1.00  0.490          C  
ATOM  28779  O   THR C 570     -33.500  -6.257   1.922  1.00  0.480          O  
ATOM  28780  CB  THR C 570     -36.257  -5.881   1.157  1.00  0.690          C  
ATOM  28781  OG1 THR C 570     -36.835  -6.569   2.259  1.00  0.690          O  
ATOM  28782  CG2 THR C 570     -37.366  -5.431   0.248  1.00  0.690          C  
ATOM  28783  H   THR C 570     -36.893  -8.282   0.270  1.00  0.610          H  
ATOM  28784  HA  THR C 570     -34.828  -6.284  -0.404  1.00  0.590          H  
ATOM  28785  HB  THR C 570     -35.706  -5.004   1.516  1.00  0.830          H  
ATOM  28786  HG1 THR C 570     -37.283  -5.924   2.823  1.00  0.830          H  
ATOM  28787 1HG2 THR C 570     -38.035  -4.765   0.793  1.00  0.830          H  
ATOM  28788 2HG2 THR C 570     -36.937  -4.906  -0.592  1.00  0.830          H  
ATOM  28789 3HG2 THR C 570     -37.930  -6.294  -0.102  1.00  0.830          H  
ATOM  28790  N   VAL C 571     -33.989  -8.418   1.766  1.00  0.510          N  
ATOM  28791  CA  VAL C 571     -33.038  -8.784   2.827  1.00  0.500          C  
ATOM  28792  C   VAL C 571     -31.639  -8.267   2.551  1.00  0.480          C  
ATOM  28793  O   VAL C 571     -30.951  -7.788   3.451  1.00  0.480          O  
ATOM  28794  CB  VAL C 571     -32.953 -10.329   2.998  1.00  0.700          C  
ATOM  28795  CG1 VAL C 571     -31.816 -10.734   3.932  1.00  0.700          C  
ATOM  28796  CG2 VAL C 571     -34.248 -10.836   3.546  1.00  0.700          C  
ATOM  28797  H   VAL C 571     -34.532  -9.110   1.274  1.00  0.610          H  
ATOM  28798  HA  VAL C 571     -33.389  -8.351   3.763  1.00  0.600          H  
ATOM  28799  HB  VAL C 571     -32.750 -10.787   2.048  1.00  0.840          H  
ATOM  28800 1HG1 VAL C 571     -31.798 -11.821   4.025  1.00  0.840          H  
ATOM  28801 2HG1 VAL C 571     -30.853 -10.403   3.553  1.00  0.840          H  
ATOM  28802 3HG1 VAL C 571     -31.988 -10.300   4.880  1.00  0.840          H  
ATOM  28803 1HG2 VAL C 571     -34.185 -11.920   3.652  1.00  0.840          H  
ATOM  28804 2HG2 VAL C 571     -34.449 -10.390   4.519  1.00  0.840          H  
ATOM  28805 3HG2 VAL C 571     -35.032 -10.583   2.863  1.00  0.840          H  
ATOM  28806  N   GLU C 572     -31.216  -8.400   1.309  1.00  0.500          N  
ATOM  28807  CA  GLU C 572     -29.888  -8.026   0.865  1.00  0.520          C  
ATOM  28808  C   GLU C 572     -29.749  -6.588   0.382  1.00  0.490          C  
ATOM  28809  O   GLU C 572     -28.703  -6.229  -0.156  1.00  0.510          O  
ATOM  28810  CB  GLU C 572     -29.439  -8.978  -0.234  1.00  0.720          C  
ATOM  28811  CG  GLU C 572     -29.256 -10.390   0.238  1.00  0.720          C  
ATOM  28812  CD  GLU C 572     -28.873 -11.320  -0.853  1.00  0.720          C  
ATOM  28813  OE1 GLU C 572     -28.256 -10.887  -1.790  1.00  0.720          O  
ATOM  28814  OE2 GLU C 572     -29.181 -12.482  -0.749  1.00  0.720          O  
ATOM  28815  H   GLU C 572     -31.856  -8.789   0.632  1.00  0.600          H  
ATOM  28816  HA  GLU C 572     -29.213  -8.148   1.711  1.00  0.620          H  
ATOM  28817 1HB  GLU C 572     -30.189  -8.987  -1.022  1.00  0.860          H  
ATOM  28818 2HB  GLU C 572     -28.499  -8.632  -0.668  1.00  0.860          H  
ATOM  28819 1HG  GLU C 572     -28.461 -10.386   0.967  1.00  0.860          H  
ATOM  28820 2HG  GLU C 572     -30.143 -10.731   0.745  1.00  0.860          H  
ATOM  28821  N   ASN C 573     -30.794  -5.778   0.494  1.00  0.470          N  
ATOM  28822  CA  ASN C 573     -30.670  -4.409   0.031  1.00  0.450          C  
ATOM  28823  C   ASN C 573     -29.706  -3.650   0.933  1.00  0.420          C  
ATOM  28824  O   ASN C 573     -29.448  -4.056   2.066  1.00  0.400          O  
ATOM  28825  CB  ASN C 573     -32.010  -3.692  -0.062  1.00  0.640          C  
ATOM  28826  CG  ASN C 573     -32.892  -4.170  -1.191  1.00  0.640          C  
ATOM  28827  OD1 ASN C 573     -32.547  -5.062  -1.980  1.00  0.640          O  
ATOM  28828  ND2 ASN C 573     -34.025  -3.539  -1.309  1.00  0.640          N  
ATOM  28829  H   ASN C 573     -31.654  -6.089   0.952  1.00  0.560          H  
ATOM  28830  HA  ASN C 573     -30.229  -4.419  -0.967  1.00  0.540          H  
ATOM  28831 1HB  ASN C 573     -32.568  -3.849   0.858  1.00  0.770          H  
ATOM  28832 2HB  ASN C 573     -31.853  -2.616  -0.163  1.00  0.770          H  
ATOM  28833 1HD2 ASN C 573     -34.683  -3.756  -2.041  1.00  0.770          H  
ATOM  28834 2HD2 ASN C 573     -34.274  -2.783  -0.683  1.00  0.770          H  
ATOM  28835  N   SER C 574     -29.141  -2.571   0.424  1.00  0.420          N  
ATOM  28836  CA  SER C 574     -28.287  -1.702   1.228  1.00  0.410          C  
ATOM  28837  C   SER C 574     -29.103  -0.582   1.830  1.00  0.400          C  
ATOM  28838  O   SER C 574     -30.104  -0.152   1.248  1.00  0.400          O  
ATOM  28839  CB  SER C 574     -27.163  -1.089   0.437  1.00  0.580          C  
ATOM  28840  OG  SER C 574     -26.467  -0.150   1.228  1.00  0.580          O  
ATOM  28841  H   SER C 574     -29.366  -2.297  -0.521  1.00  0.500          H  
ATOM  28842  HA  SER C 574     -27.853  -2.288   2.042  1.00  0.490          H  
ATOM  28843 1HB  SER C 574     -26.474  -1.864   0.114  1.00  0.690          H  
ATOM  28844 2HB  SER C 574     -27.567  -0.600  -0.446  1.00  0.690          H  
ATOM  28845  HG  SER C 574     -25.905  -0.689   1.850  1.00  0.690          H  
ATOM  28846  N   ARG C 575     -28.651  -0.053   2.966  1.00  0.400          N  
ATOM  28847  CA  ARG C 575     -29.289   1.118   3.581  1.00  0.380          C  
ATOM  28848  C   ARG C 575     -29.253   2.343   2.637  1.00  0.390          C  
ATOM  28849  O   ARG C 575     -30.005   3.305   2.820  1.00  0.370          O  
ATOM  28850  CB  ARG C 575     -28.586   1.490   4.874  1.00  0.540          C  
ATOM  28851  CG  ARG C 575     -27.212   2.070   4.668  1.00  0.540          C  
ATOM  28852  CD  ARG C 575     -26.453   2.223   5.911  1.00  0.540          C  
ATOM  28853  NE  ARG C 575     -25.215   2.965   5.676  1.00  0.540          N  
ATOM  28854  CZ  ARG C 575     -24.071   2.476   5.158  1.00  0.540          C  
ATOM  28855  NH1 ARG C 575     -23.991   1.213   4.787  1.00  0.540          N  
ATOM  28856  NH2 ARG C 575     -23.028   3.277   5.016  1.00  0.540          N  
ATOM  28857  H   ARG C 575     -27.837  -0.501   3.418  1.00  0.480          H  
ATOM  28858  HA  ARG C 575     -30.326   0.873   3.798  1.00  0.460          H  
ATOM  28859 1HB  ARG C 575     -29.178   2.228   5.418  1.00  0.650          H  
ATOM  28860 2HB  ARG C 575     -28.489   0.607   5.507  1.00  0.650          H  
ATOM  28861 1HG  ARG C 575     -26.656   1.409   4.008  1.00  0.650          H  
ATOM  28862 2HG  ARG C 575     -27.287   3.048   4.212  1.00  0.650          H  
ATOM  28863 1HD  ARG C 575     -27.051   2.782   6.634  1.00  0.650          H  
ATOM  28864 2HD  ARG C 575     -26.206   1.246   6.324  1.00  0.650          H  
ATOM  28865  HE  ARG C 575     -25.228   3.955   5.964  1.00  0.650          H  
ATOM  28866 1HH1 ARG C 575     -24.798   0.609   4.895  1.00  0.650          H  
ATOM  28867 2HH1 ARG C 575     -23.138   0.845   4.392  1.00  0.650          H  
ATOM  28868 1HH2 ARG C 575     -23.087   4.251   5.302  1.00  0.650          H  
ATOM  28869 2HH2 ARG C 575     -22.172   2.925   4.626  1.00  0.650          H  
ATOM  28870  N   VAL C 576     -28.332   2.321   1.668  1.00  0.410          N  
ATOM  28871  CA  VAL C 576     -28.181   3.385   0.694  1.00  0.430          C  
ATOM  28872  C   VAL C 576     -29.057   3.065  -0.521  1.00  0.440          C  
ATOM  28873  O   VAL C 576     -28.840   2.059  -1.215  1.00  0.450          O  
ATOM  28874  CB  VAL C 576     -26.707   3.496   0.271  1.00  0.590          C  
ATOM  28875  CG1 VAL C 576     -26.529   4.581  -0.782  1.00  0.590          C  
ATOM  28876  CG2 VAL C 576     -25.841   3.778   1.501  1.00  0.590          C  
ATOM  28877  H   VAL C 576     -27.744   1.489   1.593  1.00  0.490          H  
ATOM  28878  HA  VAL C 576     -28.509   4.326   1.137  1.00  0.520          H  
ATOM  28879  HB  VAL C 576     -26.405   2.556  -0.171  1.00  0.710          H  
ATOM  28880 1HG1 VAL C 576     -25.483   4.627  -1.080  1.00  0.710          H  
ATOM  28881 2HG1 VAL C 576     -27.139   4.359  -1.663  1.00  0.710          H  
ATOM  28882 3HG1 VAL C 576     -26.831   5.543  -0.368  1.00  0.710          H  
ATOM  28883 1HG2 VAL C 576     -24.795   3.838   1.201  1.00  0.710          H  
ATOM  28884 2HG2 VAL C 576     -26.145   4.718   1.948  1.00  0.710          H  
ATOM  28885 3HG2 VAL C 576     -25.957   2.981   2.218  1.00  0.710          H  
ATOM  28886  N   TYR C 577     -30.032   3.924  -0.793  1.00  0.450          N  
ATOM  28887  CA  TYR C 577     -30.967   3.630  -1.859  1.00  0.470          C  
ATOM  28888  C   TYR C 577     -30.281   3.503  -3.204  1.00  0.490          C  
ATOM  28889  O   TYR C 577     -29.459   4.333  -3.591  1.00  0.500          O  
ATOM  28890  CB  TYR C 577     -32.078   4.694  -1.963  1.00  0.650          C  
ATOM  28891  CG  TYR C 577     -33.121   4.704  -0.832  1.00  0.650          C  
ATOM  28892  CD1 TYR C 577     -33.414   5.876  -0.140  1.00  0.650          C  
ATOM  28893  CD2 TYR C 577     -33.777   3.547  -0.494  1.00  0.650          C  
ATOM  28894  CE1 TYR C 577     -34.372   5.870   0.874  1.00  0.650          C  
ATOM  28895  CE2 TYR C 577     -34.715   3.539   0.507  1.00  0.650          C  
ATOM  28896  CZ  TYR C 577     -35.025   4.695   1.193  1.00  0.650          C  
ATOM  28897  OH  TYR C 577     -35.968   4.662   2.218  1.00  0.650          O  
ATOM  28898  H   TYR C 577     -30.149   4.742  -0.215  1.00  0.540          H  
ATOM  28899  HA  TYR C 577     -31.425   2.667  -1.645  1.00  0.560          H  
ATOM  28900 1HB  TYR C 577     -31.628   5.683  -2.022  1.00  0.780          H  
ATOM  28901 2HB  TYR C 577     -32.619   4.535  -2.890  1.00  0.780          H  
ATOM  28902  HD1 TYR C 577     -32.899   6.801  -0.396  1.00  0.780          H  
ATOM  28903  HD2 TYR C 577     -33.557   2.626  -1.022  1.00  0.780          H  
ATOM  28904  HE1 TYR C 577     -34.600   6.782   1.410  1.00  0.780          H  
ATOM  28905  HE2 TYR C 577     -35.219   2.607   0.747  1.00  0.780          H  
ATOM  28906  HH  TYR C 577     -36.427   5.524   2.310  1.00  0.780          H  
ATOM  28907  N   HIS C 578     -30.686   2.458  -3.924  1.00  0.510          N  
ATOM  28908  CA  HIS C 578     -30.257   2.124  -5.281  1.00  0.550          C  
ATOM  28909  C   HIS C 578     -28.781   1.710  -5.390  1.00  0.530          C  
ATOM  28910  O   HIS C 578     -28.271   1.559  -6.500  1.00  0.550          O  
ATOM  28911  CB  HIS C 578     -30.467   3.340  -6.200  1.00  0.750          C  
ATOM  28912  CG  HIS C 578     -31.807   4.045  -6.029  1.00  0.750          C  
ATOM  28913  ND1 HIS C 578     -33.024   3.462  -6.322  1.00  0.750          N  
ATOM  28914  CD2 HIS C 578     -32.086   5.295  -5.584  1.00  0.750          C  
ATOM  28915  CE1 HIS C 578     -33.994   4.330  -6.059  1.00  0.750          C  
ATOM  28916  NE2 HIS C 578     -33.447   5.446  -5.611  1.00  0.750          N  
ATOM  28917  H   HIS C 578     -31.356   1.837  -3.491  1.00  0.610          H  
ATOM  28918  HA  HIS C 578     -30.864   1.296  -5.652  1.00  0.660          H  
ATOM  28919 1HB  HIS C 578     -29.670   4.065  -6.046  1.00  0.900          H  
ATOM  28920 2HB  HIS C 578     -30.398   3.012  -7.235  1.00  0.900          H  
ATOM  28921  HD1 HIS C 578     -33.184   2.563  -6.752  1.00  0.900          H  
ATOM  28922  HD2 HIS C 578     -31.449   6.111  -5.237  1.00  0.900          H  
ATOM  28923  HE1 HIS C 578     -35.034   4.074  -6.226  1.00  0.900          H  
ATOM  28924  N   LEU C 579     -28.097   1.489  -4.261  1.00  0.510          N  
ATOM  28925  CA  LEU C 579     -26.694   1.081  -4.309  1.00  0.510          C  
ATOM  28926  C   LEU C 579     -26.513  -0.343  -4.836  1.00  0.550          C  
ATOM  28927  O   LEU C 579     -25.566  -0.626  -5.571  1.00  0.550          O  
ATOM  28928  CB  LEU C 579     -26.048   1.235  -2.923  1.00  0.710          C  
ATOM  28929  CG  LEU C 579     -24.518   0.902  -2.785  1.00  0.710          C  
ATOM  28930  CD1 LEU C 579     -23.683   1.783  -3.723  1.00  0.710          C  
ATOM  28931  CD2 LEU C 579     -24.091   1.139  -1.335  1.00  0.710          C  
ATOM  28932  H   LEU C 579     -28.541   1.652  -3.349  1.00  0.610          H  
ATOM  28933  HA  LEU C 579     -26.193   1.757  -4.995  1.00  0.610          H  
ATOM  28934 1HB  LEU C 579     -26.188   2.262  -2.613  1.00  0.860          H  
ATOM  28935 2HB  LEU C 579     -26.590   0.605  -2.225  1.00  0.860          H  
ATOM  28936  HG  LEU C 579     -24.347  -0.149  -3.048  1.00  0.860          H  
ATOM  28937 1HD1 LEU C 579     -22.629   1.536  -3.602  1.00  0.860          H  
ATOM  28938 2HD1 LEU C 579     -23.966   1.609  -4.759  1.00  0.860          H  
ATOM  28939 3HD1 LEU C 579     -23.839   2.832  -3.474  1.00  0.860          H  
ATOM  28940 1HD2 LEU C 579     -23.035   0.898  -1.222  1.00  0.860          H  
ATOM  28941 2HD2 LEU C 579     -24.250   2.181  -1.071  1.00  0.860          H  
ATOM  28942 3HD2 LEU C 579     -24.678   0.502  -0.674  1.00  0.860          H  
ATOM  28943  N   GLU C 580     -27.399  -1.242  -4.421  1.00  0.580          N  
ATOM  28944  CA  GLU C 580     -27.333  -2.651  -4.808  1.00  0.610          C  
ATOM  28945  C   GLU C 580     -28.320  -2.895  -5.946  1.00  0.630          C  
ATOM  28946  O   GLU C 580     -29.276  -2.127  -6.092  1.00  0.630          O  
ATOM  28947  CB  GLU C 580     -27.688  -3.562  -3.627  1.00  0.840          C  
ATOM  28948  CG  GLU C 580     -26.811  -3.402  -2.381  1.00  0.840          C  
ATOM  28949  CD  GLU C 580     -25.375  -3.863  -2.513  1.00  0.840          C  
ATOM  28950  OE1 GLU C 580     -25.069  -4.655  -3.368  1.00  0.840          O  
ATOM  28951  OE2 GLU C 580     -24.575  -3.430  -1.720  1.00  0.840          O  
ATOM  28952  H   GLU C 580     -28.155  -0.909  -3.847  1.00  0.700          H  
ATOM  28953  HA  GLU C 580     -26.327  -2.888  -5.161  1.00  0.730          H  
ATOM  28954 1HB  GLU C 580     -28.722  -3.383  -3.333  1.00  1.010          H  
ATOM  28955 2HB  GLU C 580     -27.624  -4.606  -3.949  1.00  1.010          H  
ATOM  28956 1HG  GLU C 580     -26.797  -2.347  -2.142  1.00  1.010          H  
ATOM  28957 2HG  GLU C 580     -27.282  -3.933  -1.549  1.00  1.010          H  
ATOM  28958  N   GLU C 581     -28.073  -3.943  -6.731  1.00  0.640          N  
ATOM  28959  CA  GLU C 581     -28.934  -4.413  -7.816  1.00  0.660          C  
ATOM  28960  C   GLU C 581     -30.094  -5.252  -7.239  1.00  0.680          C  
ATOM  28961  O   GLU C 581     -30.013  -5.657  -6.081  1.00  0.700          O  
ATOM  28962  CB  GLU C 581     -28.097  -5.196  -8.847  1.00  0.920          C  
ATOM  28963  CG  GLU C 581     -27.647  -6.605  -8.444  1.00  0.920          C  
ATOM  28964  CD  GLU C 581     -26.394  -6.637  -7.612  1.00  0.920          C  
ATOM  28965  OE1 GLU C 581     -26.043  -5.627  -7.060  1.00  0.920          O  
ATOM  28966  OE2 GLU C 581     -25.775  -7.687  -7.532  1.00  0.920          O  
ATOM  28967  H   GLU C 581     -27.228  -4.491  -6.536  1.00  0.770          H  
ATOM  28968  HA  GLU C 581     -29.333  -3.533  -8.309  1.00  0.790          H  
ATOM  28969 1HB  GLU C 581     -28.626  -5.277  -9.785  1.00  1.100          H  
ATOM  28970 2HB  GLU C 581     -27.189  -4.630  -9.056  1.00  1.100          H  
ATOM  28971 1HG  GLU C 581     -28.448  -7.101  -7.893  1.00  1.100          H  
ATOM  28972 2HG  GLU C 581     -27.478  -7.178  -9.352  1.00  1.100          H  
ATOM  28973  N   PRO C 582     -31.220  -5.467  -7.958  1.00  0.680          N  
ATOM  28974  CA  PRO C 582     -32.328  -6.304  -7.520  1.00  0.680          C  
ATOM  28975  C   PRO C 582     -31.827  -7.715  -7.239  1.00  0.710          C  
ATOM  28976  O   PRO C 582     -31.039  -8.250  -8.019  1.00  0.720          O  
ATOM  28977  CB  PRO C 582     -33.259  -6.318  -8.742  1.00  1.020          C  
ATOM  28978  CG  PRO C 582     -32.918  -5.066  -9.503  1.00  1.020          C  
ATOM  28979  CD  PRO C 582     -31.415  -4.895  -9.309  1.00  1.020          C  
ATOM  28980  HA  PRO C 582     -32.805  -5.859  -6.631  1.00  0.820          H  
ATOM  28981 1HB  PRO C 582     -33.089  -7.235  -9.329  1.00  1.220          H  
ATOM  28982 2HB  PRO C 582     -34.310  -6.340  -8.412  1.00  1.220          H  
ATOM  28983 1HG  PRO C 582     -33.189  -5.186 -10.561  1.00  1.220          H  
ATOM  28984 2HG  PRO C 582     -33.502  -4.227  -9.133  1.00  1.220          H  
ATOM  28985 1HD  PRO C 582     -30.879  -5.490 -10.058  1.00  1.220          H  
ATOM  28986 2HD  PRO C 582     -31.174  -3.839  -9.362  1.00  1.220          H  
ATOM  28987  N   LYS C 583     -32.365  -8.356  -6.205  1.00  0.700          N  
ATOM  28988  CA  LYS C 583     -31.969  -9.721  -5.862  1.00  0.710          C  
ATOM  28989  C   LYS C 583     -33.161 -10.649  -5.825  1.00  0.630          C  
ATOM  28990  O   LYS C 583     -34.251 -10.245  -5.399  1.00  0.560          O  
ATOM  28991  CB  LYS C 583     -31.309  -9.726  -4.479  1.00  0.990          C  
ATOM  28992  CG  LYS C 583     -30.059  -8.873  -4.352  1.00  0.990          C  
ATOM  28993  CD  LYS C 583     -28.901  -9.473  -5.102  1.00  0.990          C  
ATOM  28994  CE  LYS C 583     -27.653  -8.658  -4.928  1.00  0.990          C  
ATOM  28995  NZ  LYS C 583     -26.482  -9.333  -5.548  1.00  0.990          N  
ATOM  28996  H   LYS C 583     -33.029  -7.876  -5.612  1.00  0.840          H  
ATOM  28997  HA  LYS C 583     -31.284 -10.097  -6.619  1.00  0.850          H  
ATOM  28998 1HB  LYS C 583     -32.027  -9.371  -3.733  1.00  1.190          H  
ATOM  28999 2HB  LYS C 583     -31.046 -10.752  -4.203  1.00  1.190          H  
ATOM  29000 1HG  LYS C 583     -30.250  -7.870  -4.733  1.00  1.190          H  
ATOM  29001 2HG  LYS C 583     -29.787  -8.791  -3.306  1.00  1.190          H  
ATOM  29002 1HD  LYS C 583     -28.720 -10.489  -4.745  1.00  1.190          H  
ATOM  29003 2HD  LYS C 583     -29.123  -9.502  -6.167  1.00  1.190          H  
ATOM  29004 1HE  LYS C 583     -27.810  -7.695  -5.406  1.00  1.190          H  
ATOM  29005 2HE  LYS C 583     -27.452  -8.494  -3.867  1.00  1.190          H  
ATOM  29006 1HZ  LYS C 583     -25.649  -8.754  -5.438  1.00  1.190          H  
ATOM  29007 2HZ  LYS C 583     -26.353 -10.212  -5.079  1.00  1.190          H  
ATOM  29008 3HZ  LYS C 583     -26.645  -9.518  -6.541  1.00  1.190          H  
ATOM  29009  N   CYS C 584     -32.942 -11.900  -6.244  1.00  0.660          N  
ATOM  29010  CA  CYS C 584     -33.998 -12.894  -6.220  1.00  0.620          C  
ATOM  29011  C   CYS C 584     -33.535 -14.338  -6.221  1.00  0.640          C  
ATOM  29012  O   CYS C 584     -32.395 -14.648  -6.567  1.00  0.690          O  
ATOM  29013  CB  CYS C 584     -34.906 -12.725  -7.429  1.00  0.880          C  
ATOM  29014  SG  CYS C 584     -34.102 -12.942  -9.010  1.00  0.880          S  
ATOM  29015  H   CYS C 584     -32.025 -12.160  -6.586  1.00  0.790          H  
ATOM  29016  HA  CYS C 584     -34.567 -12.718  -5.320  1.00  0.740          H  
ATOM  29017 1HB  CYS C 584     -35.707 -13.441  -7.366  1.00  1.060          H  
ATOM  29018 2HB  CYS C 584     -35.335 -11.779  -7.397  1.00  1.060          H  
ATOM  29019  HG  CYS C 584     -35.113 -12.477  -9.745  1.00  1.060          H  
ATOM  29020  N   LEU C 585     -34.470 -15.222  -5.882  1.00  0.620          N  
ATOM  29021  CA  LEU C 585     -34.239 -16.660  -5.938  1.00  0.640          C  
ATOM  29022  C   LEU C 585     -35.039 -17.244  -7.080  1.00  0.640          C  
ATOM  29023  O   LEU C 585     -36.167 -16.820  -7.320  1.00  0.620          O  
ATOM  29024  CB  LEU C 585     -34.742 -17.342  -4.659  1.00  0.890          C  
ATOM  29025  CG  LEU C 585     -34.249 -16.777  -3.334  1.00  0.890          C  
ATOM  29026  CD1 LEU C 585     -34.868 -17.575  -2.215  1.00  0.890          C  
ATOM  29027  CD2 LEU C 585     -32.740 -16.783  -3.266  1.00  0.890          C  
ATOM  29028  H   LEU C 585     -35.369 -14.842  -5.576  1.00  0.740          H  
ATOM  29029  HA  LEU C 585     -33.184 -16.859  -6.112  1.00  0.770          H  
ATOM  29030 1HB  LEU C 585     -35.825 -17.299  -4.656  1.00  1.070          H  
ATOM  29031 2HB  LEU C 585     -34.452 -18.395  -4.703  1.00  1.070          H  
ATOM  29032  HG  LEU C 585     -34.608 -15.767  -3.234  1.00  1.070          H  
ATOM  29033 1HD1 LEU C 585     -34.552 -17.164  -1.262  1.00  1.070          H  
ATOM  29034 2HD1 LEU C 585     -35.948 -17.526  -2.292  1.00  1.070          H  
ATOM  29035 3HD1 LEU C 585     -34.550 -18.603  -2.288  1.00  1.070          H  
ATOM  29036 1HD2 LEU C 585     -32.427 -16.358  -2.320  1.00  1.070          H  
ATOM  29037 2HD2 LEU C 585     -32.376 -17.803  -3.356  1.00  1.070          H  
ATOM  29038 3HD2 LEU C 585     -32.325 -16.177  -4.071  1.00  1.070          H  
ATOM  29039  N   GLU C 586     -34.526 -18.263  -7.761  1.00  0.650          N  
ATOM  29040  CA  GLU C 586     -35.386 -18.876  -8.773  1.00  0.660          C  
ATOM  29041  C   GLU C 586     -36.329 -19.838  -8.065  1.00  0.650          C  
ATOM  29042  O   GLU C 586     -35.910 -20.639  -7.226  1.00  0.650          O  
ATOM  29043  CB  GLU C 586     -34.595 -19.599  -9.862  1.00  0.920          C  
ATOM  29044  CG  GLU C 586     -35.475 -20.069 -11.044  1.00  0.920          C  
ATOM  29045  CD  GLU C 586     -34.708 -20.765 -12.131  1.00  0.920          C  
ATOM  29046  OE1 GLU C 586     -33.552 -21.070 -11.914  1.00  0.920          O  
ATOM  29047  OE2 GLU C 586     -35.263 -20.994 -13.191  1.00  0.920          O  
ATOM  29048  H   GLU C 586     -33.593 -18.607  -7.581  1.00  0.780          H  
ATOM  29049  HA  GLU C 586     -35.996 -18.111  -9.251  1.00  0.790          H  
ATOM  29050 1HB  GLU C 586     -33.820 -18.944 -10.251  1.00  1.100          H  
ATOM  29051 2HB  GLU C 586     -34.107 -20.474  -9.436  1.00  1.100          H  
ATOM  29052 1HG  GLU C 586     -36.234 -20.757 -10.670  1.00  1.100          H  
ATOM  29053 2HG  GLU C 586     -35.994 -19.204 -11.463  1.00  1.100          H  
ATOM  29054  N   ILE C 587     -37.603 -19.735  -8.392  1.00  0.640          N  
ATOM  29055  CA  ILE C 587     -38.645 -20.573  -7.825  1.00  0.640          C  
ATOM  29056  C   ILE C 587     -39.162 -21.516  -8.893  1.00  0.650          C  
ATOM  29057  O   ILE C 587     -39.513 -21.109  -9.998  1.00  0.660          O  
ATOM  29058  CB  ILE C 587     -39.781 -19.713  -7.223  1.00  0.900          C  
ATOM  29059  CG1 ILE C 587     -39.200 -18.720  -6.134  1.00  0.900          C  
ATOM  29060  CG2 ILE C 587     -40.942 -20.591  -6.661  1.00  0.900          C  
ATOM  29061  CD1 ILE C 587     -38.506 -19.336  -4.908  1.00  0.900          C  
ATOM  29062  H   ILE C 587     -37.851 -19.039  -9.096  1.00  0.770          H  
ATOM  29063  HA  ILE C 587     -38.218 -21.186  -7.037  1.00  0.770          H  
ATOM  29064  HB  ILE C 587     -40.172 -19.085  -8.005  1.00  1.080          H  
ATOM  29065 1HG1 ILE C 587     -38.485 -18.061  -6.627  1.00  1.080          H  
ATOM  29066 2HG1 ILE C 587     -40.010 -18.129  -5.768  1.00  1.080          H  
ATOM  29067 1HG2 ILE C 587     -41.729 -19.943  -6.281  1.00  1.080          H  
ATOM  29068 2HG2 ILE C 587     -41.352 -21.216  -7.456  1.00  1.080          H  
ATOM  29069 3HG2 ILE C 587     -40.580 -21.231  -5.857  1.00  1.080          H  
ATOM  29070 1HD1 ILE C 587     -38.168 -18.537  -4.249  1.00  1.080          H  
ATOM  29071 2HD1 ILE C 587     -39.199 -19.973  -4.362  1.00  1.080          H  
ATOM  29072 3HD1 ILE C 587     -37.643 -19.921  -5.218  1.00  1.080          H  
ATOM  29073  N   TYR C 588     -39.196 -22.785  -8.562  1.00  0.650          N  
ATOM  29074  CA  TYR C 588     -39.603 -23.770  -9.536  1.00  0.650          C  
ATOM  29075  C   TYR C 588     -41.090 -24.111  -9.349  1.00  0.700          C  
ATOM  29076  O   TYR C 588     -41.558 -24.133  -8.208  1.00  0.710          O  
ATOM  29077  CB  TYR C 588     -38.678 -24.960  -9.377  1.00  0.910          C  
ATOM  29078  CG  TYR C 588     -37.268 -24.517  -9.590  1.00  0.910          C  
ATOM  29079  CD1 TYR C 588     -36.470 -24.259  -8.484  1.00  0.910          C  
ATOM  29080  CD2 TYR C 588     -36.782 -24.297 -10.859  1.00  0.910          C  
ATOM  29081  CE1 TYR C 588     -35.190 -23.795  -8.649  1.00  0.910          C  
ATOM  29082  CE2 TYR C 588     -35.497 -23.826 -11.023  1.00  0.910          C  
ATOM  29083  CZ  TYR C 588     -34.699 -23.578  -9.921  1.00  0.910          C  
ATOM  29084  OH  TYR C 588     -33.419 -23.079 -10.075  1.00  0.910          O  
ATOM  29085  H   TYR C 588     -38.877 -23.050  -7.641  1.00  0.780          H  
ATOM  29086  HA  TYR C 588     -39.429 -23.341 -10.512  1.00  0.780          H  
ATOM  29087 1HB  TYR C 588     -38.776 -25.404  -8.383  1.00  1.090          H  
ATOM  29088 2HB  TYR C 588     -38.905 -25.706 -10.117  1.00  1.090          H  
ATOM  29089  HD1 TYR C 588     -36.861 -24.416  -7.478  1.00  1.090          H  
ATOM  29090  HD2 TYR C 588     -37.412 -24.480 -11.729  1.00  1.090          H  
ATOM  29091  HE1 TYR C 588     -34.569 -23.584  -7.779  1.00  1.090          H  
ATOM  29092  HE2 TYR C 588     -35.109 -23.638 -12.026  1.00  1.090          H  
ATOM  29093  HH  TYR C 588     -33.367 -22.537 -10.901  1.00  1.090          H  
ATOM  29094  N   PRO C 589     -41.844 -24.445 -10.418  1.00  0.740          N  
ATOM  29095  CA  PRO C 589     -43.261 -24.812 -10.396  1.00  0.800          C  
ATOM  29096  C   PRO C 589     -43.646 -25.851  -9.333  1.00  0.840          C  
ATOM  29097  O   PRO C 589     -44.743 -25.781  -8.783  1.00  0.900          O  
ATOM  29098  CB  PRO C 589     -43.454 -25.390 -11.802  1.00  1.200          C  
ATOM  29099  CG  PRO C 589     -42.474 -24.628 -12.658  1.00  1.200          C  
ATOM  29100  CD  PRO C 589     -41.254 -24.443 -11.785  1.00  1.200          C  
ATOM  29101  HA  PRO C 589     -43.861 -23.903 -10.280  1.00  0.960          H  
ATOM  29102 1HB  PRO C 589     -43.263 -26.476 -11.794  1.00  1.440          H  
ATOM  29103 2HB  PRO C 589     -44.498 -25.253 -12.122  1.00  1.440          H  
ATOM  29104 1HG  PRO C 589     -42.254 -25.197 -13.576  1.00  1.440          H  
ATOM  29105 2HG  PRO C 589     -42.913 -23.669 -12.978  1.00  1.440          H  
ATOM  29106 1HD  PRO C 589     -40.537 -25.272 -11.913  1.00  1.440          H  
ATOM  29107 2HD  PRO C 589     -40.833 -23.465 -12.053  1.00  1.440          H  
ATOM  29108  N   GLN C 590     -42.755 -26.802  -9.026  1.00  0.820          N  
ATOM  29109  CA  GLN C 590     -43.011 -27.844  -8.014  1.00  0.890          C  
ATOM  29110  C   GLN C 590     -42.922 -27.336  -6.562  1.00  0.860          C  
ATOM  29111  O   GLN C 590     -43.201 -28.064  -5.599  1.00  0.900          O  
ATOM  29112  CB  GLN C 590     -42.068 -29.039  -8.225  1.00  1.220          C  
ATOM  29113  CG  GLN C 590     -40.598 -28.783  -7.968  1.00  1.220          C  
ATOM  29114  CD  GLN C 590     -39.885 -28.295  -9.179  1.00  1.220          C  
ATOM  29115  OE1 GLN C 590     -40.474 -27.612 -10.027  1.00  1.220          O  
ATOM  29116  NE2 GLN C 590     -38.614 -28.627  -9.286  1.00  1.220          N  
ATOM  29117  H   GLN C 590     -41.873 -26.859  -9.531  1.00  0.980          H  
ATOM  29118  HA  GLN C 590     -44.026 -28.214  -8.166  1.00  1.070          H  
ATOM  29119 1HB  GLN C 590     -42.359 -29.835  -7.555  1.00  1.460          H  
ATOM  29120 2HB  GLN C 590     -42.183 -29.419  -9.240  1.00  1.460          H  
ATOM  29121 1HG  GLN C 590     -40.492 -28.044  -7.214  1.00  1.460          H  
ATOM  29122 2HG  GLN C 590     -40.127 -29.713  -7.637  1.00  1.460          H  
ATOM  29123 1HE2 GLN C 590     -38.079 -28.331 -10.078  1.00  1.460          H  
ATOM  29124 2HE2 GLN C 590     -38.178 -29.184  -8.570  1.00  1.460          H  
ATOM  29125  N   GLN C 591     -42.446 -26.097  -6.409  1.00  0.800          N  
ATOM  29126  CA  GLN C 591     -42.301 -25.404  -5.135  1.00  0.780          C  
ATOM  29127  C   GLN C 591     -43.128 -24.124  -5.137  1.00  0.710          C  
ATOM  29128  O   GLN C 591     -43.410 -23.553  -4.082  1.00  0.700          O  
ATOM  29129  CB  GLN C 591     -40.834 -25.097  -4.824  1.00  1.100          C  
ATOM  29130  CG  GLN C 591     -39.978 -26.331  -4.549  1.00  1.100          C  
ATOM  29131  CD  GLN C 591     -38.504 -26.009  -4.309  1.00  1.100          C  
ATOM  29132  OE1 GLN C 591     -38.137 -24.862  -4.019  1.00  1.100          O  
ATOM  29133  NE2 GLN C 591     -37.637 -27.017  -4.444  1.00  1.100          N  
ATOM  29134  H   GLN C 591     -42.210 -25.567  -7.244  1.00  0.960          H  
ATOM  29135  HA  GLN C 591     -42.687 -26.047  -4.344  1.00  0.940          H  
ATOM  29136 1HB  GLN C 591     -40.395 -24.568  -5.670  1.00  1.320          H  
ATOM  29137 2HB  GLN C 591     -40.774 -24.445  -3.970  1.00  1.320          H  
ATOM  29138 1HG  GLN C 591     -40.361 -26.805  -3.647  1.00  1.320          H  
ATOM  29139 2HG  GLN C 591     -40.042 -27.010  -5.368  1.00  1.320          H  
ATOM  29140 1HE2 GLN C 591     -36.659 -26.843  -4.322  1.00  1.320          H  
ATOM  29141 2HE2 GLN C 591     -37.954 -27.975  -4.700  1.00  1.320          H  
ATOM  29142  N   ALA C 592     -43.523 -23.667  -6.322  1.00  0.690          N  
ATOM  29143  CA  ALA C 592     -44.263 -22.428  -6.461  1.00  0.660          C  
ATOM  29144  C   ALA C 592     -45.573 -22.432  -5.680  1.00  0.660          C  
ATOM  29145  O   ALA C 592     -45.946 -21.393  -5.139  1.00  0.640          O  
ATOM  29146  CB  ALA C 592     -44.544 -22.164  -7.915  1.00  0.940          C  
ATOM  29147  H   ALA C 592     -43.221 -24.151  -7.166  1.00  0.830          H  
ATOM  29148  HA  ALA C 592     -43.642 -21.625  -6.072  1.00  0.790          H  
ATOM  29149 1HB  ALA C 592     -45.065 -21.212  -8.021  1.00  1.120          H  
ATOM  29150 2HB  ALA C 592     -43.603 -22.139  -8.447  1.00  1.120          H  
ATOM  29151 3HB  ALA C 592     -45.166 -22.967  -8.312  1.00  1.120          H  
ATOM  29152  N   ASP C 593     -46.284 -23.573  -5.592  1.00  0.700          N  
ATOM  29153  CA  ASP C 593     -47.543 -23.548  -4.840  1.00  0.710          C  
ATOM  29154  C   ASP C 593     -47.252 -23.275  -3.372  1.00  0.700          C  
ATOM  29155  O   ASP C 593     -47.948 -22.496  -2.711  1.00  0.690          O  
ATOM  29156  CB  ASP C 593     -48.294 -24.889  -4.929  1.00  0.990          C  
ATOM  29157  CG  ASP C 593     -48.934 -25.215  -6.293  1.00  0.990          C  
ATOM  29158  OD1 ASP C 593     -49.045 -24.356  -7.126  1.00  0.990          O  
ATOM  29159  OD2 ASP C 593     -49.333 -26.343  -6.464  1.00  0.990          O  
ATOM  29160  H   ASP C 593     -45.982 -24.424  -6.055  1.00  0.840          H  
ATOM  29161  HA  ASP C 593     -48.174 -22.746  -5.230  1.00  0.850          H  
ATOM  29162 1HB  ASP C 593     -47.606 -25.705  -4.673  1.00  1.190          H  
ATOM  29163 2HB  ASP C 593     -49.085 -24.901  -4.180  1.00  1.190          H  
ATOM  29164  N   ALA C 594     -46.204 -23.921  -2.861  1.00  0.710          N  
ATOM  29165  CA  ALA C 594     -45.770 -23.730  -1.490  1.00  0.720          C  
ATOM  29166  C   ALA C 594     -45.283 -22.308  -1.265  1.00  0.690          C  
ATOM  29167  O   ALA C 594     -45.538 -21.722  -0.208  1.00  0.690          O  
ATOM  29168  CB  ALA C 594     -44.711 -24.736  -1.162  1.00  1.000          C  
ATOM  29169  H   ALA C 594     -45.711 -24.581  -3.453  1.00  0.850          H  
ATOM  29170  HA  ALA C 594     -46.623 -23.872  -0.839  1.00  0.860          H  
ATOM  29171 1HB  ALA C 594     -44.389 -24.610  -0.149  1.00  1.200          H  
ATOM  29172 2HB  ALA C 594     -45.120 -25.734  -1.305  1.00  1.200          H  
ATOM  29173 3HB  ALA C 594     -43.876 -24.596  -1.824  1.00  1.200          H  
ATOM  29174  N   MET C 595     -44.598 -21.739  -2.256  1.00  0.670          N  
ATOM  29175  CA  MET C 595     -44.108 -20.382  -2.118  1.00  0.660          C  
ATOM  29176  C   MET C 595     -45.274 -19.414  -1.978  1.00  0.640          C  
ATOM  29177  O   MET C 595     -45.251 -18.536  -1.110  1.00  0.630          O  
ATOM  29178  CB  MET C 595     -43.248 -20.008  -3.320  1.00  0.930          C  
ATOM  29179  CG  MET C 595     -42.475 -18.709  -3.188  1.00  0.930          C  
ATOM  29180  SD  MET C 595     -41.190 -18.806  -1.979  1.00  0.930          S  
ATOM  29181  CE  MET C 595     -41.793 -17.791  -0.639  1.00  0.930          C  
ATOM  29182  H   MET C 595     -44.372 -22.296  -3.085  1.00  0.800          H  
ATOM  29183  HA  MET C 595     -43.508 -20.325  -1.213  1.00  0.790          H  
ATOM  29184 1HB  MET C 595     -42.540 -20.814  -3.521  1.00  1.110          H  
ATOM  29185 2HB  MET C 595     -43.889 -19.919  -4.198  1.00  1.110          H  
ATOM  29186 1HG  MET C 595     -42.024 -18.467  -4.141  1.00  1.110          H  
ATOM  29187 2HG  MET C 595     -43.149 -17.903  -2.915  1.00  1.110          H  
ATOM  29188 1HE  MET C 595     -41.066 -17.779   0.163  1.00  1.110          H  
ATOM  29189 2HE  MET C 595     -41.938 -16.776  -0.994  1.00  1.110          H  
ATOM  29190 3HE  MET C 595     -42.733 -18.183  -0.265  1.00  1.110          H  
ATOM  29191  N   GLU C 596     -46.313 -19.587  -2.807  1.00  0.640          N  
ATOM  29192  CA  GLU C 596     -47.480 -18.723  -2.729  1.00  0.630          C  
ATOM  29193  C   GLU C 596     -48.190 -18.890  -1.390  1.00  0.650          C  
ATOM  29194  O   GLU C 596     -48.652 -17.903  -0.806  1.00  0.640          O  
ATOM  29195  CB  GLU C 596     -48.420 -18.971  -3.904  1.00  0.890          C  
ATOM  29196  CG  GLU C 596     -47.854 -18.476  -5.233  1.00  0.890          C  
ATOM  29197  CD  GLU C 596     -48.735 -18.741  -6.405  1.00  0.890          C  
ATOM  29198  OE1 GLU C 596     -49.701 -19.434  -6.238  1.00  0.890          O  
ATOM  29199  OE2 GLU C 596     -48.446 -18.249  -7.473  1.00  0.890          O  
ATOM  29200  H   GLU C 596     -46.265 -20.313  -3.533  1.00  0.770          H  
ATOM  29201  HA  GLU C 596     -47.142 -17.691  -2.800  1.00  0.760          H  
ATOM  29202 1HB  GLU C 596     -48.608 -20.045  -3.996  1.00  1.060          H  
ATOM  29203 2HB  GLU C 596     -49.375 -18.478  -3.727  1.00  1.060          H  
ATOM  29204 1HG  GLU C 596     -47.681 -17.404  -5.157  1.00  1.060          H  
ATOM  29205 2HG  GLU C 596     -46.897 -18.961  -5.393  1.00  1.060          H  
ATOM  29206  N   LEU C 597     -48.245 -20.126  -0.875  1.00  0.670          N  
ATOM  29207  CA  LEU C 597     -48.868 -20.379   0.412  1.00  0.680          C  
ATOM  29208  C   LEU C 597     -48.144 -19.606   1.511  1.00  0.670          C  
ATOM  29209  O   LEU C 597     -48.790 -18.922   2.311  1.00  0.680          O  
ATOM  29210  CB  LEU C 597     -48.833 -21.881   0.744  1.00  0.950          C  
ATOM  29211  CG  LEU C 597     -49.413 -22.324   2.121  1.00  0.950          C  
ATOM  29212  CD1 LEU C 597     -50.903 -21.990   2.203  1.00  0.950          C  
ATOM  29213  CD2 LEU C 597     -49.180 -23.809   2.286  1.00  0.950          C  
ATOM  29214  H   LEU C 597     -47.899 -20.915  -1.433  1.00  0.800          H  
ATOM  29215  HA  LEU C 597     -49.898 -20.038   0.358  1.00  0.820          H  
ATOM  29216 1HB  LEU C 597     -49.365 -22.417  -0.042  1.00  1.140          H  
ATOM  29217 2HB  LEU C 597     -47.800 -22.203   0.720  1.00  1.140          H  
ATOM  29218  HG  LEU C 597     -48.902 -21.788   2.926  1.00  1.140          H  
ATOM  29219 1HD1 LEU C 597     -51.288 -22.306   3.174  1.00  1.140          H  
ATOM  29220 2HD1 LEU C 597     -51.059 -20.921   2.100  1.00  1.140          H  
ATOM  29221 3HD1 LEU C 597     -51.439 -22.511   1.413  1.00  1.140          H  
ATOM  29222 1HD2 LEU C 597     -49.569 -24.140   3.249  1.00  1.140          H  
ATOM  29223 2HD2 LEU C 597     -49.696 -24.333   1.488  1.00  1.140          H  
ATOM  29224 3HD2 LEU C 597     -48.117 -24.013   2.235  1.00  1.140          H  
ATOM  29225  N   LEU C 598     -46.806 -19.694   1.542  1.00  0.660          N  
ATOM  29226  CA  LEU C 598     -46.017 -18.989   2.549  1.00  0.640          C  
ATOM  29227  C   LEU C 598     -46.180 -17.475   2.460  1.00  0.620          C  
ATOM  29228  O   LEU C 598     -46.291 -16.794   3.484  1.00  0.620          O  
ATOM  29229  CB  LEU C 598     -44.525 -19.354   2.377  1.00  0.900          C  
ATOM  29230  CG  LEU C 598     -44.084 -20.781   2.814  1.00  0.900          C  
ATOM  29231  CD1 LEU C 598     -42.688 -21.088   2.263  1.00  0.900          C  
ATOM  29232  CD2 LEU C 598     -44.017 -20.829   4.363  1.00  0.900          C  
ATOM  29233  H   LEU C 598     -46.334 -20.292   0.854  1.00  0.790          H  
ATOM  29234  HA  LEU C 598     -46.362 -19.307   3.527  1.00  0.770          H  
ATOM  29235 1HB  LEU C 598     -44.283 -19.255   1.318  1.00  1.080          H  
ATOM  29236 2HB  LEU C 598     -43.928 -18.637   2.925  1.00  1.080          H  
ATOM  29237  HG  LEU C 598     -44.792 -21.519   2.434  1.00  1.080          H  
ATOM  29238 1HD1 LEU C 598     -42.376 -22.085   2.580  1.00  1.080          H  
ATOM  29239 2HD1 LEU C 598     -42.712 -21.050   1.172  1.00  1.080          H  
ATOM  29240 3HD1 LEU C 598     -41.992 -20.357   2.633  1.00  1.080          H  
ATOM  29241 1HD2 LEU C 598     -43.698 -21.818   4.680  1.00  1.080          H  
ATOM  29242 2HD2 LEU C 598     -43.301 -20.089   4.721  1.00  1.080          H  
ATOM  29243 3HD2 LEU C 598     -44.988 -20.615   4.790  1.00  1.080          H  
ATOM  29244  N   LEU C 599     -46.211 -16.939   1.242  1.00  0.610          N  
ATOM  29245  CA  LEU C 599     -46.371 -15.506   1.054  1.00  0.610          C  
ATOM  29246  C   LEU C 599     -47.761 -15.023   1.473  1.00  0.610          C  
ATOM  29247  O   LEU C 599     -47.892 -13.981   2.119  1.00  0.620          O  
ATOM  29248  CB  LEU C 599     -46.108 -15.178  -0.425  1.00  0.850          C  
ATOM  29249  CG  LEU C 599     -44.633 -15.354  -0.899  1.00  0.850          C  
ATOM  29250  CD1 LEU C 599     -44.573 -15.321  -2.413  1.00  0.850          C  
ATOM  29251  CD2 LEU C 599     -43.750 -14.219  -0.342  1.00  0.850          C  
ATOM  29252  H   LEU C 599     -46.078 -17.542   0.424  1.00  0.730          H  
ATOM  29253  HA  LEU C 599     -45.646 -14.999   1.678  1.00  0.730          H  
ATOM  29254 1HB  LEU C 599     -46.731 -15.834  -1.034  1.00  1.020          H  
ATOM  29255 2HB  LEU C 599     -46.406 -14.148  -0.614  1.00  1.020          H  
ATOM  29256  HG  LEU C 599     -44.265 -16.306  -0.554  1.00  1.020          H  
ATOM  29257 1HD1 LEU C 599     -43.547 -15.452  -2.729  1.00  1.020          H  
ATOM  29258 2HD1 LEU C 599     -45.183 -16.124  -2.826  1.00  1.020          H  
ATOM  29259 3HD1 LEU C 599     -44.935 -14.375  -2.764  1.00  1.020          H  
ATOM  29260 1HD2 LEU C 599     -42.737 -14.358  -0.679  1.00  1.020          H  
ATOM  29261 2HD2 LEU C 599     -44.120 -13.256  -0.700  1.00  1.020          H  
ATOM  29262 3HD2 LEU C 599     -43.762 -14.224   0.736  1.00  1.020          H  
ATOM  29263  N   GLY C 600     -48.802 -15.793   1.139  1.00  0.620          N  
ATOM  29264  CA  GLY C 600     -50.176 -15.426   1.466  1.00  0.640          C  
ATOM  29265  C   GLY C 600     -50.607 -15.727   2.907  1.00  0.670          C  
ATOM  29266  O   GLY C 600     -51.511 -15.074   3.429  1.00  0.690          O  
ATOM  29267  H   GLY C 600     -48.649 -16.634   0.576  1.00  0.740          H  
ATOM  29268 1HA  GLY C 600     -50.311 -14.365   1.267  1.00  0.770          H  
ATOM  29269 2HA  GLY C 600     -50.840 -15.954   0.782  1.00  0.770          H  
ATOM  29270  N   SER C 601     -49.950 -16.683   3.567  1.00  0.670          N  
ATOM  29271  CA  SER C 601     -50.324 -17.103   4.916  1.00  0.710          C  
ATOM  29272  C   SER C 601     -49.766 -16.258   6.049  1.00  0.690          C  
ATOM  29273  O   SER C 601     -50.152 -16.460   7.196  1.00  0.740          O  
ATOM  29274  CB  SER C 601     -49.860 -18.526   5.164  1.00  0.980          C  
ATOM  29275  OG  SER C 601     -50.495 -19.430   4.320  1.00  0.980          O  
ATOM  29276  H   SER C 601     -49.234 -17.228   3.083  1.00  0.800          H  
ATOM  29277  HA  SER C 601     -51.411 -17.074   4.981  1.00  0.850          H  
ATOM  29278 1HB  SER C 601     -48.779 -18.585   5.013  1.00  1.170          H  
ATOM  29279 2HB  SER C 601     -50.058 -18.794   6.201  1.00  1.170          H  
ATOM  29280  HG  SER C 601     -50.048 -19.312   3.458  1.00  1.170          H  
ATOM  29281  N   TYR C 602     -48.880 -15.321   5.757  1.00  0.640          N  
ATOM  29282  CA  TYR C 602     -48.232 -14.530   6.797  1.00  0.620          C  
ATOM  29283  C   TYR C 602     -49.261 -13.820   7.694  1.00  0.640          C  
ATOM  29284  O   TYR C 602     -50.221 -13.231   7.181  1.00  0.660          O  
ATOM  29285  CB  TYR C 602     -47.309 -13.476   6.168  1.00  0.880          C  
ATOM  29286  CG  TYR C 602     -46.614 -12.611   7.200  1.00  0.880          C  
ATOM  29287  CD1 TYR C 602     -45.443 -13.018   7.801  1.00  0.880          C  
ATOM  29288  CD2 TYR C 602     -47.198 -11.431   7.584  1.00  0.880          C  
ATOM  29289  CE1 TYR C 602     -44.869 -12.230   8.776  1.00  0.880          C  
ATOM  29290  CE2 TYR C 602     -46.638 -10.659   8.548  1.00  0.880          C  
ATOM  29291  CZ  TYR C 602     -45.481 -11.050   9.146  1.00  0.880          C  
ATOM  29292  OH  TYR C 602     -44.937 -10.262  10.123  1.00  0.880          O  
ATOM  29293  H   TYR C 602     -48.649 -15.175   4.777  1.00  0.770          H  
ATOM  29294  HA  TYR C 602     -47.634 -15.211   7.399  1.00  0.740          H  
ATOM  29295 1HB  TYR C 602     -46.545 -13.970   5.562  1.00  1.050          H  
ATOM  29296 2HB  TYR C 602     -47.884 -12.828   5.503  1.00  1.050          H  
ATOM  29297  HD1 TYR C 602     -44.975 -13.957   7.513  1.00  1.050          H  
ATOM  29298  HD2 TYR C 602     -48.116 -11.121   7.127  1.00  1.050          H  
ATOM  29299  HE1 TYR C 602     -43.943 -12.539   9.261  1.00  1.050          H  
ATOM  29300  HE2 TYR C 602     -47.120  -9.728   8.847  1.00  1.050          H  
ATOM  29301  HH  TYR C 602     -44.187 -10.724  10.545  1.00  1.050          H  
ATOM  29302  N   PRO C 603     -49.072 -13.829   9.036  1.00  0.660          N  
ATOM  29303  CA  PRO C 603     -48.063 -14.451   9.908  1.00  0.680          C  
ATOM  29304  C   PRO C 603     -48.412 -15.834  10.467  1.00  0.690          C  
ATOM  29305  O   PRO C 603     -47.970 -16.164  11.563  1.00  0.650          O  
ATOM  29306  CB  PRO C 603     -48.002 -13.436  11.051  1.00  1.020          C  
ATOM  29307  CG  PRO C 603     -49.434 -12.991  11.204  1.00  1.020          C  
ATOM  29308  CD  PRO C 603     -50.007 -12.988   9.786  1.00  1.020          C  
ATOM  29309  HA  PRO C 603     -47.089 -14.490   9.412  1.00  0.820          H  
ATOM  29310 1HB  PRO C 603     -47.591 -13.907  11.959  1.00  1.220          H  
ATOM  29311 2HB  PRO C 603     -47.325 -12.613  10.796  1.00  1.220          H  
ATOM  29312 1HG  PRO C 603     -49.974 -13.683  11.874  1.00  1.220          H  
ATOM  29313 2HG  PRO C 603     -49.468 -12.000  11.675  1.00  1.220          H  
ATOM  29314 1HD  PRO C 603     -51.013 -13.440   9.770  1.00  1.220          H  
ATOM  29315 2HD  PRO C 603     -50.004 -11.971   9.376  1.00  1.220          H  
ATOM  29316  N   GLU C 604     -49.262 -16.604   9.806  1.00  0.760          N  
ATOM  29317  CA  GLU C 604     -49.650 -17.893  10.365  1.00  0.800          C  
ATOM  29318  C   GLU C 604     -48.566 -18.911  10.091  1.00  0.790          C  
ATOM  29319  O   GLU C 604     -47.851 -18.793   9.100  1.00  0.780          O  
ATOM  29320  CB  GLU C 604     -50.974 -18.370   9.768  1.00  1.100          C  
ATOM  29321  CG  GLU C 604     -52.155 -17.462  10.064  1.00  1.100          C  
ATOM  29322  CD  GLU C 604     -52.522 -17.458  11.512  1.00  1.100          C  
ATOM  29323  OE1 GLU C 604     -52.349 -18.471  12.147  1.00  1.100          O  
ATOM  29324  OE2 GLU C 604     -52.975 -16.447  11.988  1.00  1.100          O  
ATOM  29325  H   GLU C 604     -49.628 -16.348   8.895  1.00  0.910          H  
ATOM  29326  HA  GLU C 604     -49.767 -17.791  11.444  1.00  0.960          H  
ATOM  29327 1HB  GLU C 604     -50.875 -18.451   8.688  1.00  1.320          H  
ATOM  29328 2HB  GLU C 604     -51.205 -19.365  10.148  1.00  1.320          H  
ATOM  29329 1HG  GLU C 604     -51.900 -16.444   9.758  1.00  1.320          H  
ATOM  29330 2HG  GLU C 604     -53.010 -17.787   9.473  1.00  1.320          H  
ATOM  29331  N   PHE C 605     -48.449 -19.917  10.952  1.00  0.820          N  
ATOM  29332  CA  PHE C 605     -47.454 -20.961  10.734  1.00  0.850          C  
ATOM  29333  C   PHE C 605     -47.967 -22.148   9.941  1.00  0.860          C  
ATOM  29334  O   PHE C 605     -49.113 -22.576  10.101  1.00  0.880          O  
ATOM  29335  CB  PHE C 605     -46.908 -21.505  12.049  1.00  1.180          C  
ATOM  29336  CG  PHE C 605     -45.980 -20.594  12.795  1.00  1.180          C  
ATOM  29337  CD1 PHE C 605     -46.410 -19.817  13.853  1.00  1.180          C  
ATOM  29338  CD2 PHE C 605     -44.664 -20.519  12.421  1.00  1.180          C  
ATOM  29339  CE1 PHE C 605     -45.523 -18.984  14.511  1.00  1.180          C  
ATOM  29340  CE2 PHE C 605     -43.777 -19.700  13.055  1.00  1.180          C  
ATOM  29341  CZ  PHE C 605     -44.207 -18.923  14.107  1.00  1.180          C  
ATOM  29342  H   PHE C 605     -49.065 -19.957  11.753  1.00  0.980          H  
ATOM  29343  HA  PHE C 605     -46.624 -20.523  10.177  1.00  1.020          H  
ATOM  29344 1HB  PHE C 605     -47.730 -21.773  12.710  1.00  1.410          H  
ATOM  29345 2HB  PHE C 605     -46.386 -22.414  11.823  1.00  1.410          H  
ATOM  29346  HD1 PHE C 605     -47.452 -19.863  14.165  1.00  1.410          H  
ATOM  29347  HD2 PHE C 605     -44.344 -21.118  11.607  1.00  1.410          H  
ATOM  29348  HE1 PHE C 605     -45.869 -18.369  15.341  1.00  1.410          H  
ATOM  29349  HE2 PHE C 605     -42.739 -19.656  12.725  1.00  1.410          H  
ATOM  29350  HZ  PHE C 605     -43.506 -18.259  14.614  1.00  1.410          H  
ATOM  29351  N   VAL C 606     -47.081 -22.694   9.118  1.00  0.850          N  
ATOM  29352  CA  VAL C 606     -47.322 -23.910   8.346  1.00  0.880          C  
ATOM  29353  C   VAL C 606     -46.158 -24.862   8.611  1.00  0.910          C  
ATOM  29354  O   VAL C 606     -45.011 -24.417   8.659  1.00  0.920          O  
ATOM  29355  CB  VAL C 606     -47.464 -23.549   6.828  1.00  1.220          C  
ATOM  29356  CG1 VAL C 606     -46.199 -22.883   6.291  1.00  1.220          C  
ATOM  29357  CG2 VAL C 606     -47.755 -24.780   5.989  1.00  1.220          C  
ATOM  29358  H   VAL C 606     -46.178 -22.216   9.030  1.00  1.020          H  
ATOM  29359  HA  VAL C 606     -48.246 -24.377   8.688  1.00  1.060          H  
ATOM  29360  HB  VAL C 606     -48.284 -22.838   6.727  1.00  1.460          H  
ATOM  29361 1HG1 VAL C 606     -46.354 -22.623   5.246  1.00  1.460          H  
ATOM  29362 2HG1 VAL C 606     -45.989 -21.982   6.860  1.00  1.460          H  
ATOM  29363 3HG1 VAL C 606     -45.349 -23.562   6.365  1.00  1.460          H  
ATOM  29364 1HG2 VAL C 606     -47.872 -24.490   4.954  1.00  1.460          H  
ATOM  29365 2HG2 VAL C 606     -46.928 -25.472   6.065  1.00  1.460          H  
ATOM  29366 3HG2 VAL C 606     -48.672 -25.255   6.338  1.00  1.460          H  
ATOM  29367  N   ARG C 607     -46.387 -26.161   8.817  1.00  0.930          N  
ATOM  29368  CA  ARG C 607     -45.195 -26.973   9.014  1.00  0.950          C  
ATOM  29369  C   ARG C 607     -44.515 -27.125   7.688  1.00  0.940          C  
ATOM  29370  O   ARG C 607     -45.177 -27.142   6.660  1.00  0.920          O  
ATOM  29371  CB  ARG C 607     -45.477 -28.358   9.569  1.00  1.320          C  
ATOM  29372  CG  ARG C 607     -45.979 -28.434  10.987  1.00  1.320          C  
ATOM  29373  CD  ARG C 607     -46.294 -29.847  11.356  1.00  1.320          C  
ATOM  29374  NE  ARG C 607     -47.409 -30.354  10.559  1.00  1.320          N  
ATOM  29375  CZ  ARG C 607     -47.840 -31.645  10.500  1.00  1.320          C  
ATOM  29376  NH1 ARG C 607     -47.267 -32.627  11.201  1.00  1.320          N  
ATOM  29377  NH2 ARG C 607     -48.861 -31.926   9.707  1.00  1.320          N  
ATOM  29378  H   ARG C 607     -47.320 -26.610   8.793  1.00  1.120          H  
ATOM  29379  HA  ARG C 607     -44.523 -26.476   9.683  1.00  1.140          H  
ATOM  29380 1HB  ARG C 607     -46.174 -28.870   8.923  1.00  1.590          H  
ATOM  29381 2HB  ARG C 607     -44.551 -28.927   9.549  1.00  1.590          H  
ATOM  29382 1HG  ARG C 607     -45.198 -28.077  11.661  1.00  1.590          H  
ATOM  29383 2HG  ARG C 607     -46.876 -27.827  11.099  1.00  1.590          H  
ATOM  29384 1HD  ARG C 607     -45.430 -30.472  11.169  1.00  1.590          H  
ATOM  29385 2HD  ARG C 607     -46.566 -29.900  12.409  1.00  1.590          H  
ATOM  29386  HE  ARG C 607     -47.923 -29.658   9.974  1.00  1.590          H  
ATOM  29387 1HH1 ARG C 607     -46.447 -32.472  11.809  1.00  1.590          H  
ATOM  29388 2HH1 ARG C 607     -47.616 -33.567  11.118  1.00  1.590          H  
ATOM  29389 1HH2 ARG C 607     -49.269 -31.169   9.122  1.00  1.590          H  
ATOM  29390 2HH2 ARG C 607     -49.209 -32.862   9.628  1.00  1.590          H  
ATOM  29391  N   VAL C 608     -43.223 -27.365   7.686  1.00  0.940          N  
ATOM  29392  CA  VAL C 608     -42.554 -27.609   6.418  1.00  0.930          C  
ATOM  29393  C   VAL C 608     -43.238 -28.808   5.733  1.00  0.940          C  
ATOM  29394  O   VAL C 608     -43.493 -28.787   4.530  1.00  0.920          O  
ATOM  29395  CB  VAL C 608     -41.046 -27.837   6.632  1.00  1.310          C  
ATOM  29396  CG1 VAL C 608     -40.393 -28.289   5.337  1.00  1.310          C  
ATOM  29397  CG2 VAL C 608     -40.400 -26.542   7.141  1.00  1.310          C  
ATOM  29398  H   VAL C 608     -42.713 -27.310   8.573  1.00  1.130          H  
ATOM  29399  HA  VAL C 608     -42.673 -26.730   5.786  1.00  1.120          H  
ATOM  29400  HB  VAL C 608     -40.898 -28.603   7.372  1.00  1.570          H  
ATOM  29401 1HG1 VAL C 608     -39.352 -28.427   5.511  1.00  1.570          H  
ATOM  29402 2HG1 VAL C 608     -40.824 -29.223   4.999  1.00  1.570          H  
ATOM  29403 3HG1 VAL C 608     -40.531 -27.528   4.574  1.00  1.570          H  
ATOM  29404 1HG2 VAL C 608     -39.336 -26.707   7.305  1.00  1.570          H  
ATOM  29405 2HG2 VAL C 608     -40.544 -25.759   6.410  1.00  1.570          H  
ATOM  29406 3HG2 VAL C 608     -40.864 -26.242   8.079  1.00  1.570          H  
ATOM  29407  N   GLY C 609     -43.560 -29.842   6.511  1.00  0.980          N  
ATOM  29408  CA  GLY C 609     -44.247 -31.039   6.062  1.00  1.000          C  
ATOM  29409  C   GLY C 609     -45.655 -30.795   5.487  1.00  0.970          C  
ATOM  29410  O   GLY C 609     -46.207 -31.676   4.816  1.00  0.970          O  
ATOM  29411  H   GLY C 609     -43.280 -29.835   7.488  1.00  1.180          H  
ATOM  29412 1HA  GLY C 609     -43.630 -31.548   5.336  1.00  1.200          H  
ATOM  29413 2HA  GLY C 609     -44.332 -31.716   6.912  1.00  1.200          H  
ATOM  29414  N   ASP C 610     -46.247 -29.622   5.748  1.00  0.950          N  
ATOM  29415  CA  ASP C 610     -47.570 -29.262   5.254  1.00  0.920          C  
ATOM  29416  C   ASP C 610     -47.498 -28.509   3.927  1.00  0.890          C  
ATOM  29417  O   ASP C 610     -48.535 -28.192   3.336  1.00  0.860          O  
ATOM  29418  CB  ASP C 610     -48.306 -28.344   6.246  1.00  1.300          C  
ATOM  29419  CG  ASP C 610     -48.750 -28.948   7.578  1.00  1.300          C  
ATOM  29420  OD1 ASP C 610     -49.220 -30.070   7.608  1.00  1.300          O  
ATOM  29421  OD2 ASP C 610     -48.591 -28.273   8.605  1.00  1.300          O  
ATOM  29422  H   ASP C 610     -45.741 -28.910   6.270  1.00  1.140          H  
ATOM  29423  HA  ASP C 610     -48.146 -30.175   5.103  1.00  1.100          H  
ATOM  29424 1HB  ASP C 610     -47.644 -27.543   6.480  1.00  1.560          H  
ATOM  29425 2HB  ASP C 610     -49.177 -27.911   5.753  1.00  1.560          H  
ATOM  29426  N   LEU C 611     -46.295 -28.182   3.455  1.00  0.890          N  
ATOM  29427  CA  LEU C 611     -46.207 -27.410   2.232  1.00  0.860          C  
ATOM  29428  C   LEU C 611     -46.635 -28.269   1.035  1.00  0.840          C  
ATOM  29429  O   LEU C 611     -46.204 -29.419   0.922  1.00  0.840          O  
ATOM  29430  CB  LEU C 611     -44.771 -26.895   2.032  1.00  1.220          C  
ATOM  29431  CG  LEU C 611     -44.236 -25.831   3.060  1.00  1.220          C  
ATOM  29432  CD1 LEU C 611     -42.739 -25.580   2.780  1.00  1.220          C  
ATOM  29433  CD2 LEU C 611     -45.030 -24.505   2.961  1.00  1.220          C  
ATOM  29434  H   LEU C 611     -45.436 -28.470   3.939  1.00  1.070          H  
ATOM  29435  HA  LEU C 611     -46.869 -26.569   2.355  1.00  1.030          H  
ATOM  29436 1HB  LEU C 611     -44.104 -27.749   2.118  1.00  1.460          H  
ATOM  29437 2HB  LEU C 611     -44.674 -26.508   1.043  1.00  1.460          H  
ATOM  29438  HG  LEU C 611     -44.337 -26.230   4.073  1.00  1.460          H  
ATOM  29439 1HD1 LEU C 611     -42.350 -24.862   3.501  1.00  1.460          H  
ATOM  29440 2HD1 LEU C 611     -42.186 -26.524   2.873  1.00  1.460          H  
ATOM  29441 3HD1 LEU C 611     -42.614 -25.189   1.779  1.00  1.460          H  
ATOM  29442 1HD2 LEU C 611     -44.630 -23.809   3.686  1.00  1.460          H  
ATOM  29443 2HD2 LEU C 611     -44.944 -24.073   1.970  1.00  1.460          H  
ATOM  29444 3HD2 LEU C 611     -46.068 -24.677   3.184  1.00  1.460          H  
ATOM  29445  N   PRO C 612     -47.412 -27.729   0.070  1.00  0.820          N  
ATOM  29446  CA  PRO C 612     -47.894 -28.402  -1.134  1.00  0.840          C  
ATOM  29447  C   PRO C 612     -46.842 -28.525  -2.230  1.00  0.830          C  
ATOM  29448  O   PRO C 612     -47.030 -28.063  -3.352  1.00  1.110          O  
ATOM  29449  CB  PRO C 612     -49.055 -27.490  -1.551  1.00  1.260          C  
ATOM  29450  CG  PRO C 612     -48.619 -26.132  -1.112  1.00  1.260          C  
ATOM  29451  CD  PRO C 612     -47.913 -26.376   0.216  1.00  1.260          C  
ATOM  29452  HA  PRO C 612     -48.269 -29.399  -0.856  1.00  1.010          H  
ATOM  29453 1HB  PRO C 612     -49.218 -27.550  -2.634  1.00  1.510          H  
ATOM  29454 2HB  PRO C 612     -49.985 -27.823  -1.066  1.00  1.510          H  
ATOM  29455 1HG  PRO C 612     -47.967 -25.718  -1.873  1.00  1.510          H  
ATOM  29456 2HG  PRO C 612     -49.481 -25.452  -1.025  1.00  1.510          H  
ATOM  29457 1HD  PRO C 612     -47.103 -25.669   0.366  1.00  1.510          H  
ATOM  29458 2HD  PRO C 612     -48.651 -26.356   1.029  1.00  1.510          H  
ATOM  29459  N   CYS C 613     -45.725 -29.113  -1.853  1.00  0.820          N  
ATOM  29460  CA  CYS C 613     -44.601 -29.414  -2.718  1.00  0.790          C  
ATOM  29461  C   CYS C 613     -44.756 -30.831  -3.245  1.00  0.660          C  
ATOM  29462  O   CYS C 613     -45.326 -31.691  -2.573  1.00  0.580          O  
ATOM  29463  CB  CYS C 613     -43.263 -29.273  -2.001  1.00  1.120          C  
ATOM  29464  SG  CYS C 613     -42.837 -27.598  -1.453  1.00  1.120          S  
ATOM  29465  H   CYS C 613     -45.705 -29.442  -0.889  1.00  0.980          H  
ATOM  29466  HA  CYS C 613     -44.609 -28.725  -3.563  1.00  0.950          H  
ATOM  29467 1HB  CYS C 613     -43.246 -29.926  -1.154  1.00  1.340          H  
ATOM  29468 2HB  CYS C 613     -42.493 -29.597  -2.669  1.00  1.340          H  
ATOM  29469  HG  CYS C 613     -41.578 -27.880  -1.083  1.00  1.340          H  
ATOM  29470  N   ASP C 614     -44.216 -31.101  -4.420  1.00  0.680          N  
ATOM  29471  CA  ASP C 614     -44.278 -32.469  -4.961  1.00  0.650          C  
ATOM  29472  C   ASP C 614     -43.634 -33.573  -4.077  1.00  0.670          C  
ATOM  29473  O   ASP C 614     -44.078 -34.726  -4.106  1.00  0.600          O  
ATOM  29474  CB  ASP C 614     -43.618 -32.531  -6.339  1.00  0.920          C  
ATOM  29475  CG  ASP C 614     -44.420 -31.846  -7.457  1.00  0.920          C  
ATOM  29476  OD1 ASP C 614     -45.567 -31.514  -7.265  1.00  0.920          O  
ATOM  29477  OD2 ASP C 614     -43.853 -31.661  -8.506  1.00  0.920          O  
ATOM  29478  H   ASP C 614     -43.802 -30.324  -4.950  1.00  0.820          H  
ATOM  29479  HA  ASP C 614     -45.331 -32.721  -5.083  1.00  0.780          H  
ATOM  29480 1HB  ASP C 614     -42.626 -32.070  -6.281  1.00  1.110          H  
ATOM  29481 2HB  ASP C 614     -43.466 -33.575  -6.612  1.00  1.110          H  
ATOM  29482  N   SER C 615     -42.596 -33.242  -3.301  1.00  0.760          N  
ATOM  29483  CA  SER C 615     -41.902 -34.246  -2.481  1.00  0.820          C  
ATOM  29484  C   SER C 615     -41.356 -33.662  -1.182  1.00  0.850          C  
ATOM  29485  O   SER C 615     -41.277 -32.439  -1.042  1.00  0.830          O  
ATOM  29486  CB  SER C 615     -40.709 -34.781  -3.233  1.00  1.120          C  
ATOM  29487  OG  SER C 615     -39.715 -33.783  -3.321  1.00  1.120          O  
ATOM  29488  H   SER C 615     -42.248 -32.296  -3.312  1.00  0.910          H  
ATOM  29489  HA  SER C 615     -42.594 -35.053  -2.249  1.00  0.980          H  
ATOM  29490 1HB  SER C 615     -40.307 -35.651  -2.714  1.00  1.350          H  
ATOM  29491 2HB  SER C 615     -41.005 -35.097  -4.231  1.00  1.350          H  
ATOM  29492  HG  SER C 615     -39.950 -33.194  -4.078  1.00  1.350          H  
ATOM  29493  N   VAL C 616     -40.924 -34.541  -0.259  1.00  0.920          N  
ATOM  29494  CA  VAL C 616     -40.310 -34.123   1.009  1.00  0.950          C  
ATOM  29495  C   VAL C 616     -39.055 -33.339   0.753  1.00  0.940          C  
ATOM  29496  O   VAL C 616     -38.768 -32.378   1.472  1.00  0.940          O  
ATOM  29497  CB  VAL C 616     -39.956 -35.311   1.921  1.00  1.320          C  
ATOM  29498  CG1 VAL C 616     -39.128 -34.847   3.122  1.00  1.320          C  
ATOM  29499  CG2 VAL C 616     -41.188 -35.908   2.387  1.00  1.320          C  
ATOM  29500  H   VAL C 616     -41.006 -35.528  -0.463  1.00  1.100          H  
ATOM  29501  HA  VAL C 616     -41.017 -33.486   1.540  1.00  1.140          H  
ATOM  29502  HB  VAL C 616     -39.365 -36.046   1.365  1.00  1.580          H  
ATOM  29503 1HG1 VAL C 616     -38.907 -35.699   3.756  1.00  1.580          H  
ATOM  29504 2HG1 VAL C 616     -38.196 -34.411   2.795  1.00  1.580          H  
ATOM  29505 3HG1 VAL C 616     -39.693 -34.108   3.685  1.00  1.580          H  
ATOM  29506 1HG2 VAL C 616     -40.971 -36.752   3.026  1.00  1.580          H  
ATOM  29507 2HG2 VAL C 616     -41.775 -35.169   2.940  1.00  1.580          H  
ATOM  29508 3HG2 VAL C 616     -41.718 -36.237   1.523  1.00  1.580          H  
ATOM  29509  N   GLU C 617     -38.265 -33.801  -0.205  1.00  0.940          N  
ATOM  29510  CA  GLU C 617     -37.032 -33.143  -0.552  1.00  0.950          C  
ATOM  29511  C   GLU C 617     -37.302 -31.715  -1.014  1.00  0.930          C  
ATOM  29512  O   GLU C 617     -36.527 -30.817  -0.689  1.00  0.940          O  
ATOM  29513  CB  GLU C 617     -36.294 -33.969  -1.599  1.00  1.330          C  
ATOM  29514  CG  GLU C 617     -35.781 -35.314  -1.041  1.00  1.330          C  
ATOM  29515  CD  GLU C 617     -36.850 -36.392  -0.961  1.00  1.330          C  
ATOM  29516  OE1 GLU C 617     -37.961 -36.145  -1.391  1.00  1.330          O  
ATOM  29517  OE2 GLU C 617     -36.558 -37.445  -0.460  1.00  1.330          O  
ATOM  29518  H   GLU C 617     -38.543 -34.632  -0.735  1.00  1.130          H  
ATOM  29519  HA  GLU C 617     -36.408 -33.094   0.340  1.00  1.140          H  
ATOM  29520 1HB  GLU C 617     -36.958 -34.171  -2.441  1.00  1.590          H  
ATOM  29521 2HB  GLU C 617     -35.441 -33.407  -1.977  1.00  1.590          H  
ATOM  29522 1HG  GLU C 617     -34.970 -35.671  -1.675  1.00  1.590          H  
ATOM  29523 2HG  GLU C 617     -35.375 -35.144  -0.044  1.00  1.590          H  
ATOM  29524  N   ASP C 618     -38.437 -31.480  -1.682  1.00  0.900          N  
ATOM  29525  CA  ASP C 618     -38.784 -30.134  -2.127  1.00  0.880          C  
ATOM  29526  C   ASP C 618     -39.372 -29.332  -0.969  1.00  0.870          C  
ATOM  29527  O   ASP C 618     -39.136 -28.130  -0.848  1.00  0.870          O  
ATOM  29528  CB  ASP C 618     -39.774 -30.165  -3.289  1.00  1.240          C  
ATOM  29529  CG  ASP C 618     -39.183 -30.658  -4.592  1.00  1.240          C  
ATOM  29530  OD1 ASP C 618     -38.337 -29.967  -5.147  1.00  1.240          O  
ATOM  29531  OD2 ASP C 618     -39.544 -31.744  -5.020  1.00  1.240          O  
ATOM  29532  H   ASP C 618     -39.025 -32.277  -1.934  1.00  1.080          H  
ATOM  29533  HA  ASP C 618     -37.880 -29.640  -2.471  1.00  1.060          H  
ATOM  29534 1HB  ASP C 618     -40.588 -30.827  -3.023  1.00  1.490          H  
ATOM  29535 2HB  ASP C 618     -40.192 -29.176  -3.445  1.00  1.490          H  
ATOM  29536  N   GLN C 619     -40.101 -29.980  -0.058  1.00  0.890          N  
ATOM  29537  CA  GLN C 619     -40.633 -29.231   1.079  1.00  0.890          C  
ATOM  29538  C   GLN C 619     -39.468 -28.667   1.881  1.00  0.890          C  
ATOM  29539  O   GLN C 619     -39.450 -27.475   2.231  1.00  0.870          O  
ATOM  29540  CB  GLN C 619     -41.425 -30.134   2.025  1.00  1.250          C  
ATOM  29541  CG  GLN C 619     -42.714 -30.671   1.510  1.00  1.250          C  
ATOM  29542  CD  GLN C 619     -43.357 -31.593   2.495  1.00  1.250          C  
ATOM  29543  OE1 GLN C 619     -42.657 -32.282   3.258  1.00  1.250          O  
ATOM  29544  NE2 GLN C 619     -44.684 -31.575   2.523  1.00  1.250          N  
ATOM  29545  H   GLN C 619     -40.328 -30.967  -0.209  1.00  1.070          H  
ATOM  29546  HA  GLN C 619     -41.247 -28.409   0.738  1.00  1.070          H  
ATOM  29547 1HB  GLN C 619     -40.804 -30.972   2.338  1.00  1.500          H  
ATOM  29548 2HB  GLN C 619     -41.674 -29.570   2.906  1.00  1.500          H  
ATOM  29549 1HG  GLN C 619     -43.398 -29.848   1.324  1.00  1.500          H  
ATOM  29550 2HG  GLN C 619     -42.539 -31.222   0.610  1.00  1.500          H  
ATOM  29551 1HE2 GLN C 619     -45.215 -32.110   3.213  1.00  1.500          H  
ATOM  29552 2HE2 GLN C 619     -45.200 -30.962   1.889  1.00  1.500          H  
ATOM  29553  N   LEU C 620     -38.468 -29.530   2.118  1.00  0.920          N  
ATOM  29554  CA  LEU C 620     -37.289 -29.162   2.868  1.00  0.930          C  
ATOM  29555  C   LEU C 620     -36.391 -28.224   2.093  1.00  0.880          C  
ATOM  29556  O   LEU C 620     -35.880 -27.278   2.682  1.00  0.860          O  
ATOM  29557  CB  LEU C 620     -36.502 -30.418   3.274  1.00  1.300          C  
ATOM  29558  CG  LEU C 620     -37.156 -31.350   4.347  1.00  1.300          C  
ATOM  29559  CD1 LEU C 620     -36.365 -32.640   4.425  1.00  1.300          C  
ATOM  29560  CD2 LEU C 620     -37.141 -30.675   5.740  1.00  1.300          C  
ATOM  29561  H   LEU C 620     -38.562 -30.498   1.793  1.00  1.100          H  
ATOM  29562  HA  LEU C 620     -37.610 -28.639   3.761  1.00  1.120          H  
ATOM  29563 1HB  LEU C 620     -36.352 -31.018   2.373  1.00  1.560          H  
ATOM  29564 2HB  LEU C 620     -35.526 -30.110   3.646  1.00  1.560          H  
ATOM  29565  HG  LEU C 620     -38.184 -31.580   4.049  1.00  1.560          H  
ATOM  29566 1HD1 LEU C 620     -36.821 -33.302   5.162  1.00  1.560          H  
ATOM  29567 2HD1 LEU C 620     -36.367 -33.123   3.449  1.00  1.560          H  
ATOM  29568 3HD1 LEU C 620     -35.341 -32.420   4.719  1.00  1.560          H  
ATOM  29569 1HD2 LEU C 620     -37.587 -31.343   6.462  1.00  1.560          H  
ATOM  29570 2HD2 LEU C 620     -36.111 -30.461   6.039  1.00  1.560          H  
ATOM  29571 3HD2 LEU C 620     -37.687 -29.766   5.729  1.00  1.560          H  
ATOM  29572  N   SER C 621     -36.195 -28.452   0.788  1.00  0.860          N  
ATOM  29573  CA  SER C 621     -35.331 -27.598  -0.017  1.00  0.830          C  
ATOM  29574  C   SER C 621     -35.857 -26.177  -0.065  1.00  0.810          C  
ATOM  29575  O   SER C 621     -35.083 -25.219   0.099  1.00  0.800          O  
ATOM  29576  CB  SER C 621     -35.190 -28.145  -1.421  1.00  1.170          C  
ATOM  29577  OG  SER C 621     -34.358 -27.331  -2.209  1.00  1.170          O  
ATOM  29578  H   SER C 621     -36.598 -29.269   0.329  1.00  1.030          H  
ATOM  29579  HA  SER C 621     -34.344 -27.582   0.442  1.00  1.000          H  
ATOM  29580 1HB  SER C 621     -34.778 -29.150  -1.377  1.00  1.410          H  
ATOM  29581 2HB  SER C 621     -36.170 -28.212  -1.877  1.00  1.410          H  
ATOM  29582  HG  SER C 621     -34.251 -27.794  -3.042  1.00  1.410          H  
ATOM  29583  N   LEU C 622     -37.174 -26.014  -0.290  1.00  0.800          N  
ATOM  29584  CA  LEU C 622     -37.730 -24.675  -0.347  1.00  0.790          C  
ATOM  29585  C   LEU C 622     -37.588 -23.990   0.987  1.00  0.790          C  
ATOM  29586  O   LEU C 622     -37.051 -22.881   1.066  1.00  0.770          O  
ATOM  29587  CB  LEU C 622     -39.231 -24.691  -0.695  1.00  1.110          C  
ATOM  29588  CG  LEU C 622     -39.968 -23.279  -0.698  1.00  1.110          C  
ATOM  29589  CD1 LEU C 622     -39.367 -22.353  -1.773  1.00  1.110          C  
ATOM  29590  CD2 LEU C 622     -41.454 -23.486  -0.934  1.00  1.110          C  
ATOM  29591  H   LEU C 622     -37.786 -26.822  -0.440  1.00  0.960          H  
ATOM  29592  HA  LEU C 622     -37.182 -24.114  -1.101  1.00  0.950          H  
ATOM  29593 1HB  LEU C 622     -39.350 -25.130  -1.673  1.00  1.330          H  
ATOM  29594 2HB  LEU C 622     -39.742 -25.341   0.021  1.00  1.330          H  
ATOM  29595  HG  LEU C 622     -39.834 -22.801   0.268  1.00  1.330          H  
ATOM  29596 1HD1 LEU C 622     -39.879 -21.405  -1.752  1.00  1.330          H  
ATOM  29597 2HD1 LEU C 622     -38.310 -22.185  -1.579  1.00  1.330          H  
ATOM  29598 3HD1 LEU C 622     -39.485 -22.801  -2.755  1.00  1.330          H  
ATOM  29599 1HD2 LEU C 622     -41.966 -22.523  -0.917  1.00  1.330          H  
ATOM  29600 2HD2 LEU C 622     -41.613 -23.957  -1.898  1.00  1.330          H  
ATOM  29601 3HD2 LEU C 622     -41.853 -24.121  -0.154  1.00  1.330          H  
ATOM  29602  N   ALA C 623     -38.061 -24.646   2.055  1.00  0.800          N  
ATOM  29603  CA  ALA C 623     -38.001 -24.033   3.362  1.00  0.800          C  
ATOM  29604  C   ALA C 623     -36.562 -23.753   3.788  1.00  0.820          C  
ATOM  29605  O   ALA C 623     -36.291 -22.724   4.405  1.00  0.800          O  
ATOM  29606  CB  ALA C 623     -38.711 -24.909   4.367  1.00  1.120          C  
ATOM  29607  H   ALA C 623     -38.513 -25.560   1.951  1.00  0.960          H  
ATOM  29608  HA  ALA C 623     -38.522 -23.083   3.299  1.00  0.960          H  
ATOM  29609 1HB  ALA C 623     -38.710 -24.420   5.326  1.00  1.340          H  
ATOM  29610 2HB  ALA C 623     -39.737 -25.068   4.042  1.00  1.340          H  
ATOM  29611 3HB  ALA C 623     -38.200 -25.873   4.436  1.00  1.340          H  
ATOM  29612  N   THR C 624     -35.633 -24.654   3.459  1.00  0.850          N  
ATOM  29613  CA  THR C 624     -34.240 -24.483   3.820  1.00  0.890          C  
ATOM  29614  C   THR C 624     -33.673 -23.285   3.121  1.00  0.830          C  
ATOM  29615  O   THR C 624     -33.046 -22.444   3.756  1.00  0.820          O  
ATOM  29616  CB  THR C 624     -33.382 -25.718   3.463  1.00  1.230          C  
ATOM  29617  OG1 THR C 624     -33.842 -26.857   4.195  1.00  1.230          O  
ATOM  29618  CG2 THR C 624     -31.937 -25.450   3.819  1.00  1.230          C  
ATOM  29619  H   THR C 624     -35.892 -25.502   2.965  1.00  1.020          H  
ATOM  29620  HA  THR C 624     -34.171 -24.316   4.894  1.00  1.070          H  
ATOM  29621  HB  THR C 624     -33.463 -25.930   2.396  1.00  1.480          H  
ATOM  29622  HG1 THR C 624     -34.704 -27.128   3.838  1.00  1.480          H  
ATOM  29623 1HG2 THR C 624     -31.336 -26.324   3.582  1.00  1.480          H  
ATOM  29624 2HG2 THR C 624     -31.549 -24.594   3.265  1.00  1.480          H  
ATOM  29625 3HG2 THR C 624     -31.878 -25.241   4.863  1.00  1.480          H  
ATOM  29626  N   THR C 625     -33.922 -23.168   1.820  1.00  0.810          N  
ATOM  29627  CA  THR C 625     -33.369 -22.063   1.073  1.00  0.780          C  
ATOM  29628  C   THR C 625     -33.887 -20.745   1.611  1.00  0.760          C  
ATOM  29629  O   THR C 625     -33.102 -19.834   1.877  1.00  0.750          O  
ATOM  29630  CB  THR C 625     -33.747 -22.154  -0.418  1.00  1.100          C  
ATOM  29631  OG1 THR C 625     -33.235 -23.376  -0.971  1.00  1.100          O  
ATOM  29632  CG2 THR C 625     -33.131 -20.951  -1.173  1.00  1.100          C  
ATOM  29633  H   THR C 625     -34.456 -23.888   1.327  1.00  0.970          H  
ATOM  29634  HA  THR C 625     -32.285 -22.081   1.174  1.00  0.940          H  
ATOM  29635  HB  THR C 625     -34.836 -22.144  -0.525  1.00  1.320          H  
ATOM  29636  HG1 THR C 625     -33.768 -24.134  -0.621  1.00  1.320          H  
ATOM  29637 1HG2 THR C 625     -33.392 -21.015  -2.227  1.00  1.320          H  
ATOM  29638 2HG2 THR C 625     -33.512 -20.019  -0.767  1.00  1.320          H  
ATOM  29639 3HG2 THR C 625     -32.048 -20.971  -1.065  1.00  1.320          H  
ATOM  29640  N   LEU C 626     -35.197 -20.642   1.798  1.00  0.750          N  
ATOM  29641  CA  LEU C 626     -35.778 -19.399   2.258  1.00  0.730          C  
ATOM  29642  C   LEU C 626     -35.288 -19.069   3.671  1.00  0.740          C  
ATOM  29643  O   LEU C 626     -35.054 -17.909   4.025  1.00  0.730          O  
ATOM  29644  CB  LEU C 626     -37.290 -19.525   2.259  1.00  1.030          C  
ATOM  29645  CG  LEU C 626     -38.024 -19.698   0.942  1.00  1.030          C  
ATOM  29646  CD1 LEU C 626     -39.462 -20.002   1.283  1.00  1.030          C  
ATOM  29647  CD2 LEU C 626     -37.915 -18.470   0.092  1.00  1.030          C  
ATOM  29648  H   LEU C 626     -35.804 -21.444   1.581  1.00  0.900          H  
ATOM  29649  HA  LEU C 626     -35.460 -18.602   1.593  1.00  0.880          H  
ATOM  29650 1HB  LEU C 626     -37.548 -20.375   2.884  1.00  1.240          H  
ATOM  29651 2HB  LEU C 626     -37.682 -18.623   2.686  1.00  1.240          H  
ATOM  29652  HG  LEU C 626     -37.613 -20.544   0.398  1.00  1.240          H  
ATOM  29653 1HD1 LEU C 626     -40.029 -20.160   0.381  1.00  1.240          H  
ATOM  29654 2HD1 LEU C 626     -39.502 -20.903   1.890  1.00  1.240          H  
ATOM  29655 3HD1 LEU C 626     -39.888 -19.170   1.839  1.00  1.240          H  
ATOM  29656 1HD2 LEU C 626     -38.458 -18.635  -0.828  1.00  1.240          H  
ATOM  29657 2HD2 LEU C 626     -38.335 -17.613   0.618  1.00  1.240          H  
ATOM  29658 3HD2 LEU C 626     -36.883 -18.281  -0.143  1.00  1.240          H  
ATOM  29659  N   TYR C 627     -35.146 -20.073   4.512  1.00  0.770          N  
ATOM  29660  CA  TYR C 627     -34.642 -19.849   5.845  1.00  0.780          C  
ATOM  29661  C   TYR C 627     -33.182 -19.343   5.768  1.00  0.780          C  
ATOM  29662  O   TYR C 627     -32.845 -18.297   6.319  1.00  0.770          O  
ATOM  29663  CB  TYR C 627     -34.868 -21.115   6.662  1.00  1.090          C  
ATOM  29664  CG  TYR C 627     -34.459 -21.062   8.056  1.00  1.090          C  
ATOM  29665  CD1 TYR C 627     -35.195 -20.305   8.953  1.00  1.090          C  
ATOM  29666  CD2 TYR C 627     -33.382 -21.784   8.471  1.00  1.090          C  
ATOM  29667  CE1 TYR C 627     -34.826 -20.249  10.257  1.00  1.090          C  
ATOM  29668  CE2 TYR C 627     -33.017 -21.737   9.774  1.00  1.090          C  
ATOM  29669  CZ  TYR C 627     -33.732 -20.965  10.677  1.00  1.090          C  
ATOM  29670  OH  TYR C 627     -33.346 -20.906  11.987  1.00  1.090          O  
ATOM  29671  H   TYR C 627     -35.412 -21.029   4.249  1.00  0.920          H  
ATOM  29672  HA  TYR C 627     -35.225 -19.053   6.305  1.00  0.940          H  
ATOM  29673 1HB  TYR C 627     -35.924 -21.351   6.639  1.00  1.310          H  
ATOM  29674 2HB  TYR C 627     -34.346 -21.945   6.185  1.00  1.310          H  
ATOM  29675  HD1 TYR C 627     -36.058 -19.743   8.615  1.00  1.310          H  
ATOM  29676  HD2 TYR C 627     -32.811 -22.387   7.758  1.00  1.310          H  
ATOM  29677  HE1 TYR C 627     -35.396 -19.638  10.962  1.00  1.310          H  
ATOM  29678  HE2 TYR C 627     -32.146 -22.301  10.097  1.00  1.310          H  
ATOM  29679  HH  TYR C 627     -33.975 -20.365  12.481  1.00  1.310          H  
ATOM  29680  N   ASP C 628     -32.315 -20.048   5.020  1.00  0.800          N  
ATOM  29681  CA  ASP C 628     -30.892 -19.693   4.888  1.00  0.810          C  
ATOM  29682  C   ASP C 628     -30.687 -18.284   4.323  1.00  0.770          C  
ATOM  29683  O   ASP C 628     -29.748 -17.581   4.699  1.00  0.770          O  
ATOM  29684  CB  ASP C 628     -30.130 -20.678   3.982  1.00  1.130          C  
ATOM  29685  CG  ASP C 628     -29.857 -22.115   4.571  1.00  1.130          C  
ATOM  29686  OD1 ASP C 628     -30.093 -22.368   5.744  1.00  1.130          O  
ATOM  29687  OD2 ASP C 628     -29.355 -22.926   3.820  1.00  1.130          O  
ATOM  29688  H   ASP C 628     -32.643 -20.890   4.553  1.00  0.960          H  
ATOM  29689  HA  ASP C 628     -30.436 -19.732   5.871  1.00  0.970          H  
ATOM  29690 1HB  ASP C 628     -30.714 -20.812   3.065  1.00  1.360          H  
ATOM  29691 2HB  ASP C 628     -29.179 -20.231   3.686  1.00  1.360          H  
ATOM  29692  N   LYS C 629     -31.596 -17.848   3.451  1.00  0.750          N  
ATOM  29693  CA  LYS C 629     -31.527 -16.530   2.829  1.00  0.720          C  
ATOM  29694  C   LYS C 629     -32.099 -15.412   3.699  1.00  0.700          C  
ATOM  29695  O   LYS C 629     -32.111 -14.254   3.282  1.00  0.680          O  
ATOM  29696  CB  LYS C 629     -32.249 -16.555   1.477  1.00  1.020          C  
ATOM  29697  CG  LYS C 629     -31.627 -17.501   0.438  1.00  1.020          C  
ATOM  29698  CD  LYS C 629     -30.286 -17.017  -0.064  1.00  1.020          C  
ATOM  29699  CE  LYS C 629     -29.743 -17.940  -1.118  1.00  1.020          C  
ATOM  29700  NZ  LYS C 629     -28.414 -17.506  -1.591  1.00  1.020          N  
ATOM  29701  H   LYS C 629     -32.318 -18.505   3.133  1.00  0.900          H  
ATOM  29702  HA  LYS C 629     -30.479 -16.292   2.669  1.00  0.860          H  
ATOM  29703 1HB  LYS C 629     -33.282 -16.878   1.633  1.00  1.220          H  
ATOM  29704 2HB  LYS C 629     -32.281 -15.550   1.051  1.00  1.220          H  
ATOM  29705 1HG  LYS C 629     -31.444 -18.459   0.898  1.00  1.220          H  
ATOM  29706 2HG  LYS C 629     -32.310 -17.650  -0.384  1.00  1.220          H  
ATOM  29707 1HD  LYS C 629     -30.389 -16.011  -0.484  1.00  1.220          H  
ATOM  29708 2HD  LYS C 629     -29.566 -16.982   0.746  1.00  1.220          H  
ATOM  29709 1HE  LYS C 629     -29.661 -18.945  -0.704  1.00  1.220          H  
ATOM  29710 2HE  LYS C 629     -30.420 -17.964  -1.958  1.00  1.220          H  
ATOM  29711 1HZ  LYS C 629     -28.103 -18.155  -2.291  1.00  1.220          H  
ATOM  29712 2HZ  LYS C 629     -28.488 -16.574  -1.991  1.00  1.220          H  
ATOM  29713 3HZ  LYS C 629     -27.756 -17.493  -0.814  1.00  1.220          H  
ATOM  29714  N   GLY C 630     -32.576 -15.744   4.900  1.00  0.710          N  
ATOM  29715  CA  GLY C 630     -33.131 -14.747   5.792  1.00  0.690          C  
ATOM  29716  C   GLY C 630     -34.560 -14.374   5.446  1.00  0.650          C  
ATOM  29717  O   GLY C 630     -34.995 -13.266   5.741  1.00  0.610          O  
ATOM  29718  H   GLY C 630     -32.547 -16.720   5.211  1.00  0.850          H  
ATOM  29719 1HA  GLY C 630     -33.100 -15.130   6.811  1.00  0.830          H  
ATOM  29720 2HA  GLY C 630     -32.504 -13.857   5.768  1.00  0.830          H  
ATOM  29721  N   LEU C 631     -35.285 -15.257   4.761  1.00  0.660          N  
ATOM  29722  CA  LEU C 631     -36.653 -14.976   4.378  1.00  0.630          C  
ATOM  29723  C   LEU C 631     -37.667 -15.618   5.330  1.00  0.640          C  
ATOM  29724  O   LEU C 631     -38.759 -15.074   5.475  1.00  0.640          O  
ATOM  29725  CB  LEU C 631     -36.840 -15.425   2.927  1.00  0.890          C  
ATOM  29726  CG  LEU C 631     -35.897 -14.713   1.908  1.00  0.890          C  
ATOM  29727  CD1 LEU C 631     -36.029 -15.330   0.570  1.00  0.890          C  
ATOM  29728  CD2 LEU C 631     -36.263 -13.270   1.798  1.00  0.890          C  
ATOM  29729  H   LEU C 631     -34.919 -16.172   4.510  1.00  0.790          H  
ATOM  29730  HA  LEU C 631     -36.814 -13.906   4.446  1.00  0.760          H  
ATOM  29731 1HB  LEU C 631     -36.676 -16.481   2.859  1.00  1.070          H  
ATOM  29732 2HB  LEU C 631     -37.853 -15.220   2.637  1.00  1.070          H  
ATOM  29733  HG  LEU C 631     -34.862 -14.805   2.243  1.00  1.070          H  
ATOM  29734 1HD1 LEU C 631     -35.364 -14.828  -0.137  1.00  1.070          H  
ATOM  29735 2HD1 LEU C 631     -35.758 -16.371   0.638  1.00  1.070          H  
ATOM  29736 3HD1 LEU C 631     -37.048 -15.236   0.237  1.00  1.070          H  
ATOM  29737 1HD2 LEU C 631     -35.597 -12.812   1.107  1.00  1.070          H  
ATOM  29738 2HD2 LEU C 631     -37.289 -13.173   1.448  1.00  1.070          H  
ATOM  29739 3HD2 LEU C 631     -36.163 -12.787   2.743  1.00  1.070          H  
ATOM  29740  N   LEU C 632     -37.322 -16.759   5.961  1.00  0.660          N  
ATOM  29741  CA  LEU C 632     -38.224 -17.446   6.931  1.00  0.680          C  
ATOM  29742  C   LEU C 632     -37.827 -17.399   8.410  1.00  0.700          C  
ATOM  29743  O   LEU C 632     -36.659 -17.258   8.784  1.00  0.700          O  
ATOM  29744  CB  LEU C 632     -38.432 -18.954   6.659  1.00  0.940          C  
ATOM  29745  CG  LEU C 632     -39.035 -19.403   5.368  1.00  0.940          C  
ATOM  29746  CD1 LEU C 632     -39.024 -20.917   5.327  1.00  0.940          C  
ATOM  29747  CD2 LEU C 632     -40.439 -18.929   5.231  1.00  0.940          C  
ATOM  29748  H   LEU C 632     -36.413 -17.157   5.726  1.00  0.790          H  
ATOM  29749  HA  LEU C 632     -39.192 -16.958   6.870  1.00  0.820          H  
ATOM  29750 1HB  LEU C 632     -37.482 -19.438   6.742  1.00  1.130          H  
ATOM  29751 2HB  LEU C 632     -39.067 -19.348   7.456  1.00  1.130          H  
ATOM  29752  HG  LEU C 632     -38.470 -19.020   4.593  1.00  1.130          H  
ATOM  29753 1HD1 LEU C 632     -39.449 -21.250   4.388  1.00  1.130          H  
ATOM  29754 2HD1 LEU C 632     -38.006 -21.274   5.411  1.00  1.130          H  
ATOM  29755 3HD1 LEU C 632     -39.610 -21.311   6.147  1.00  1.130          H  
ATOM  29756 1HD2 LEU C 632     -40.845 -19.266   4.290  1.00  1.130          H  
ATOM  29757 2HD2 LEU C 632     -41.042 -19.326   6.047  1.00  1.130          H  
ATOM  29758 3HD2 LEU C 632     -40.451 -17.871   5.255  1.00  1.130          H  
ATOM  29759  N   LEU C 633     -38.858 -17.555   9.244  1.00  0.720          N  
ATOM  29760  CA  LEU C 633     -38.772 -17.750  10.691  1.00  0.760          C  
ATOM  29761  C   LEU C 633     -39.335 -19.082  11.102  1.00  0.800          C  
ATOM  29762  O   LEU C 633     -40.281 -19.581  10.483  1.00  0.800          O  
ATOM  29763  CB  LEU C 633     -39.593 -16.718  11.453  1.00  1.050          C  
ATOM  29764  CG  LEU C 633     -39.208 -15.324  11.318  1.00  1.050          C  
ATOM  29765  CD1 LEU C 633     -40.262 -14.464  11.951  1.00  1.050          C  
ATOM  29766  CD2 LEU C 633     -37.947 -15.110  12.008  1.00  1.050          C  
ATOM  29767  H   LEU C 633     -39.796 -17.575   8.834  1.00  0.860          H  
ATOM  29768  HA  LEU C 633     -37.729 -17.736  10.990  1.00  0.910          H  
ATOM  29769 1HB  LEU C 633     -40.630 -16.803  11.117  1.00  1.260          H  
ATOM  29770 2HB  LEU C 633     -39.562 -16.979  12.515  1.00  1.260          H  
ATOM  29771  HG  LEU C 633     -39.085 -15.087  10.293  1.00  1.260          H  
ATOM  29772 1HD1 LEU C 633     -39.984 -13.428  11.860  1.00  1.260          H  
ATOM  29773 2HD1 LEU C 633     -41.205 -14.622  11.439  1.00  1.260          H  
ATOM  29774 3HD1 LEU C 633     -40.370 -14.722  13.004  1.00  1.260          H  
ATOM  29775 1HD2 LEU C 633     -37.653 -14.095  11.958  1.00  1.260          H  
ATOM  29776 2HD2 LEU C 633     -38.060 -15.356  13.008  1.00  1.260          H  
ATOM  29777 3HD2 LEU C 633     -37.186 -15.722  11.571  1.00  1.260          H  
ATOM  29778  N   THR C 634     -38.806 -19.627  12.188  1.00  0.840          N  
ATOM  29779  CA  THR C 634     -39.372 -20.825  12.782  1.00  0.880          C  
ATOM  29780  C   THR C 634     -40.243 -20.435  13.968  1.00  0.880          C  
ATOM  29781  O   THR C 634     -40.187 -19.311  14.446  1.00  0.870          O  
ATOM  29782  CB  THR C 634     -38.277 -21.783  13.237  1.00  1.220          C  
ATOM  29783  OG1 THR C 634     -37.487 -21.135  14.234  1.00  1.220          O  
ATOM  29784  CG2 THR C 634     -37.417 -22.169  12.071  1.00  1.220          C  
ATOM  29785  H   THR C 634     -37.990 -19.188  12.638  1.00  1.010          H  
ATOM  29786  HA  THR C 634     -39.995 -21.328  12.049  1.00  1.060          H  
ATOM  29787  HB  THR C 634     -38.733 -22.671  13.671  1.00  1.460          H  
ATOM  29788  HG1 THR C 634     -37.181 -21.796  14.883  1.00  1.460          H  
ATOM  29789 1HG2 THR C 634     -36.652 -22.839  12.394  1.00  1.460          H  
ATOM  29790 2HG2 THR C 634     -38.027 -22.653  11.328  1.00  1.460          H  
ATOM  29791 3HG2 THR C 634     -36.974 -21.289  11.652  1.00  1.460          H  
ATOM  29792  N   LYS C 635     -41.058 -21.355  14.463  1.00  0.910          N  
ATOM  29793  CA  LYS C 635     -41.836 -21.093  15.680  1.00  0.920          C  
ATOM  29794  C   LYS C 635     -40.944 -20.989  16.917  1.00  0.960          C  
ATOM  29795  O   LYS C 635     -41.159 -20.142  17.786  1.00  0.970          O  
ATOM  29796  CB  LYS C 635     -42.923 -22.144  15.844  1.00  1.280          C  
ATOM  29797  CG  LYS C 635     -43.840 -21.946  17.027  1.00  1.280          C  
ATOM  29798  CD  LYS C 635     -44.972 -22.955  16.980  1.00  1.280          C  
ATOM  29799  CE  LYS C 635     -45.859 -22.870  18.201  1.00  1.280          C  
ATOM  29800  NZ  LYS C 635     -46.978 -23.847  18.136  1.00  1.280          N  
ATOM  29801  H   LYS C 635     -41.158 -22.227  13.941  1.00  1.090          H  
ATOM  29802  HA  LYS C 635     -42.315 -20.129  15.577  1.00  1.100          H  
ATOM  29803 1HB  LYS C 635     -43.547 -22.141  14.952  1.00  1.540          H  
ATOM  29804 2HB  LYS C 635     -42.470 -23.130  15.925  1.00  1.540          H  
ATOM  29805 1HG  LYS C 635     -43.288 -22.058  17.959  1.00  1.540          H  
ATOM  29806 2HG  LYS C 635     -44.257 -20.940  16.989  1.00  1.540          H  
ATOM  29807 1HD  LYS C 635     -45.581 -22.761  16.091  1.00  1.540          H  
ATOM  29808 2HD  LYS C 635     -44.568 -23.964  16.900  1.00  1.540          H  
ATOM  29809 1HE  LYS C 635     -45.256 -23.084  19.083  1.00  1.540          H  
ATOM  29810 2HE  LYS C 635     -46.269 -21.864  18.288  1.00  1.540          H  
ATOM  29811 1HZ  LYS C 635     -47.539 -23.775  18.969  1.00  1.540          H  
ATOM  29812 2HZ  LYS C 635     -47.561 -23.651  17.325  1.00  1.540          H  
ATOM  29813 3HZ  LYS C 635     -46.607 -24.788  18.059  1.00  1.540          H  
ATOM  29814  N   MET C 636     -39.964 -21.883  17.003  1.00  0.980          N  
ATOM  29815  CA  MET C 636     -38.997 -21.920  18.091  1.00  1.010          C  
ATOM  29816  C   MET C 636     -37.615 -21.934  17.447  1.00  0.990          C  
ATOM  29817  O   MET C 636     -37.478 -22.519  16.372  1.00  0.990          O  
ATOM  29818  CB  MET C 636     -39.201 -23.142  18.978  1.00  1.400          C  
ATOM  29819  CG  MET C 636     -40.525 -23.166  19.707  1.00  1.400          C  
ATOM  29820  SD  MET C 636     -40.666 -21.845  20.951  1.00  1.400          S  
ATOM  29821  CE  MET C 636     -39.484 -22.330  22.215  1.00  1.400          C  
ATOM  29822  H   MET C 636     -39.879 -22.546  16.248  1.00  1.180          H  
ATOM  29823  HA  MET C 636     -39.134 -21.027  18.681  1.00  1.210          H  
ATOM  29824 1HB  MET C 636     -39.171 -24.033  18.354  1.00  1.680          H  
ATOM  29825 2HB  MET C 636     -38.390 -23.233  19.687  1.00  1.680          H  
ATOM  29826 1HG  MET C 636     -41.333 -23.055  18.994  1.00  1.680          H  
ATOM  29827 2HG  MET C 636     -40.647 -24.125  20.208  1.00  1.680          H  
ATOM  29828 1HE  MET C 636     -39.500 -21.597  23.023  1.00  1.680          H  
ATOM  29829 2HE  MET C 636     -39.757 -23.310  22.612  1.00  1.680          H  
ATOM  29830 3HE  MET C 636     -38.485 -22.374  21.798  1.00  1.680          H  
ATOM  29831  N   PRO C 637     -36.561 -21.363  18.056  1.00  0.990          N  
ATOM  29832  CA  PRO C 637     -35.215 -21.332  17.500  1.00  0.970          C  
ATOM  29833  C   PRO C 637     -34.709 -22.743  17.189  1.00  1.050          C  
ATOM  29834  O   PRO C 637     -34.940 -23.662  17.977  1.00  1.140          O  
ATOM  29835  CB  PRO C 637     -34.397 -20.707  18.642  1.00  1.460          C  
ATOM  29836  CG  PRO C 637     -35.392 -19.903  19.442  1.00  1.460          C  
ATOM  29837  CD  PRO C 637     -36.671 -20.726  19.397  1.00  1.460          C  
ATOM  29838  HA  PRO C 637     -35.200 -20.694  16.599  1.00  1.160          H  
ATOM  29839 1HB  PRO C 637     -33.899 -21.496  19.225  1.00  1.750          H  
ATOM  29840 2HB  PRO C 637     -33.601 -20.071  18.219  1.00  1.750          H  
ATOM  29841 1HG  PRO C 637     -35.017 -19.752  20.466  1.00  1.750          H  
ATOM  29842 2HG  PRO C 637     -35.500 -18.900  18.995  1.00  1.750          H  
ATOM  29843 1HD  PRO C 637     -36.672 -21.490  20.186  1.00  1.750          H  
ATOM  29844 2HD  PRO C 637     -37.500 -20.033  19.491  1.00  1.750          H  
ATOM  29845  N   LEU C 638     -33.985 -22.898  16.070  1.00  1.020          N  
ATOM  29846  CA  LEU C 638     -33.409 -24.193  15.654  1.00  1.110          C  
ATOM  29847  C   LEU C 638     -32.075 -24.502  16.257  1.00  1.270          C  
ATOM  29848  O   LEU C 638     -31.317 -23.598  16.601  1.00  1.600          O  
ATOM  29849  CB  LEU C 638     -33.096 -24.311  14.167  1.00  1.520          C  
ATOM  29850  CG  LEU C 638     -34.142 -24.221  13.167  1.00  1.520          C  
ATOM  29851  CD1 LEU C 638     -33.427 -24.331  11.859  1.00  1.520          C  
ATOM  29852  CD2 LEU C 638     -35.175 -25.350  13.340  1.00  1.520          C  
ATOM  29853  H   LEU C 638     -33.835 -22.087  15.486  1.00  1.220          H  
ATOM  29854  HA  LEU C 638     -34.095 -24.981  15.958  1.00  1.330          H  
ATOM  29855 1HB  LEU C 638     -32.377 -23.528  13.932  1.00  1.820          H  
ATOM  29856 2HB  LEU C 638     -32.593 -25.265  14.004  1.00  1.820          H  
ATOM  29857  HG  LEU C 638     -34.623 -23.255  13.224  1.00  1.820          H  
ATOM  29858 1HD1 LEU C 638     -34.099 -24.251  11.035  1.00  1.820          H  
ATOM  29859 2HD1 LEU C 638     -32.700 -23.547  11.809  1.00  1.820          H  
ATOM  29860 3HD1 LEU C 638     -32.922 -25.275  11.820  1.00  1.820          H  
ATOM  29861 1HD2 LEU C 638     -35.923 -25.287  12.575  1.00  1.820          H  
ATOM  29862 2HD2 LEU C 638     -34.674 -26.320  13.272  1.00  1.820          H  
ATOM  29863 3HD2 LEU C 638     -35.664 -25.260  14.308  1.00  1.820          H  
ATOM  29864  N   ALA C 639     -31.746 -25.794  16.283  1.00  1.800          N  
ATOM  29865  CA  ALA C 639     -30.452 -26.224  16.768  1.00  1.960          C  
ATOM  29866  C   ALA C 639     -30.054 -27.599  16.241  1.00  3.300          C  
ATOM  29867  O   ALA C 639     -30.893 -28.377  15.796  1.00  4.110          O  
ATOM  29868  CB  ALA C 639     -30.469 -26.232  18.271  1.00  2.680          C  
ATOM  29869  H   ALA C 639     -32.418 -26.486  15.976  1.00  2.160          H  
ATOM  29870  HA  ALA C 639     -29.708 -25.505  16.423  1.00  2.350          H  
ATOM  29871 1HB  ALA C 639     -29.516 -26.506  18.605  1.00  3.220          H  
ATOM  29872 2HB  ALA C 639     -30.715 -25.237  18.644  1.00  3.220          H  
ATOM  29873 3HB  ALA C 639     -31.204 -26.936  18.625  1.00  3.220          H  
ATOM  29874  N   LEU C 640     -28.759 -27.898  16.345  1.00  3.770          N  
ATOM  29875  CA  LEU C 640     -28.192 -29.195  15.977  1.00  5.050          C  
ATOM  29876  C   LEU C 640     -28.779 -30.338  16.804  1.00  5.310          C  
ATOM  29877  O   LEU C 640     -28.918 -31.458  16.315  1.00  5.300          O  
ATOM  29878  CB  LEU C 640     -26.679 -29.146  16.211  1.00  6.560          C  
ATOM  29879  CG  LEU C 640     -25.854 -28.228  15.278  1.00  6.560          C  
ATOM  29880  CD1 LEU C 640     -24.452 -28.124  15.820  1.00  6.560          C  
ATOM  29881  CD2 LEU C 640     -25.816 -28.811  13.868  1.00  6.560          C  
ATOM  29882  H   LEU C 640     -28.132 -27.179  16.679  1.00  4.520          H  
ATOM  29883  HA  LEU C 640     -28.418 -29.389  14.932  1.00  6.060          H  
ATOM  29884 1HB  LEU C 640     -26.501 -28.818  17.232  1.00  7.870          H  
ATOM  29885 2HB  LEU C 640     -26.288 -30.159  16.113  1.00  7.870          H  
ATOM  29886  HG  LEU C 640     -26.287 -27.233  15.252  1.00  7.870          H  
ATOM  29887 1HD1 LEU C 640     -23.862 -27.483  15.170  1.00  7.870          H  
ATOM  29888 2HD1 LEU C 640     -24.476 -27.697  16.824  1.00  7.870          H  
ATOM  29889 3HD1 LEU C 640     -23.998 -29.110  15.856  1.00  7.870          H  
ATOM  29890 1HD2 LEU C 640     -25.222 -28.172  13.230  1.00  7.870          H  
ATOM  29891 2HD2 LEU C 640     -25.364 -29.801  13.897  1.00  7.870          H  
ATOM  29892 3HD2 LEU C 640     -26.802 -28.892  13.461  1.00  7.870          H  
ATOM  29893  N   ASN C 641     -29.090 -30.035  18.058  1.00  5.620          N  
ATOM  29894  CA  ASN C 641     -29.651 -30.966  19.022  1.00  6.040          C  
ATOM  29895  C   ASN C 641     -29.181 -32.409  18.882  1.00  6.590          C  
ATOM  29896  O   ASN C 641     -30.009 -33.316  18.976  1.00  6.990          O  
ATOM  29897  OXT ASN C 641     -28.032 -32.649  19.246  1.00  9.060          O  
ATOM  29898  CB  ASN C 641     -31.161 -30.907  18.972  1.00  7.900          C  
ATOM  29899  CG  ASN C 641     -31.696 -29.643  19.541  1.00  7.900          C  
ATOM  29900  OD1 ASN C 641     -31.037 -28.982  20.370  1.00  7.900          O  
ATOM  29901  ND2 ASN C 641     -32.886 -29.279  19.128  1.00  7.900          N  
ATOM  29902  H   ASN C 641     -28.940 -29.085  18.351  1.00  6.740          H  
ATOM  29903  HA  ASN C 641     -29.338 -30.627  20.004  1.00  7.250          H  
ATOM  29904 1HB  ASN C 641     -31.487 -30.988  17.933  1.00  9.480          H  
ATOM  29905 2HB  ASN C 641     -31.590 -31.746  19.516  1.00  9.480          H  
ATOM  29906 1HD2 ASN C 641     -33.307 -28.439  19.473  1.00  9.480          H  
ATOM  29907 2HD2 ASN C 641     -33.376 -29.843  18.460  1.00  9.480          H  
ATOM  29908  N   MET D   1      13.077 -28.642 -45.561  1.00 53.810          N  
ATOM  29909  CA  MET D   1      13.128 -28.330 -44.140  1.00 54.180          C  
ATOM  29910  C   MET D   1      13.481 -29.566 -43.311  1.00 54.410          C  
ATOM  29911  O   MET D   1      14.135 -29.442 -42.274  1.00 54.580          O  
ATOM  29912  CB  MET D   1      11.791 -27.752 -43.671  1.00 75.700          C  
ATOM  29913  CG  MET D   1      11.401 -26.397 -44.295  1.00 75.700          C  
ATOM  29914  SD  MET D   1      12.574 -25.061 -43.980  1.00 75.700          S  
ATOM  29915  CE  MET D   1      12.279 -24.723 -42.242  1.00 75.700          C  
ATOM  29916 1H   MET D   1      12.969 -27.793 -46.096  1.00 64.570          H  
ATOM  29917 2H   MET D   1      13.933 -29.104 -45.833  1.00 64.570          H  
ATOM  29918 3H   MET D   1      12.293 -29.259 -45.738  1.00 64.570          H  
ATOM  29919  HA  MET D   1      13.911 -27.591 -43.976  1.00 65.020          H  
ATOM  29920 1HB  MET D   1      11.005 -28.451 -43.892  1.00 90.840          H  
ATOM  29921 2HB  MET D   1      11.805 -27.641 -42.592  1.00 90.840          H  
ATOM  29922 1HG  MET D   1      11.271 -26.500 -45.369  1.00 90.840          H  
ATOM  29923 2HG  MET D   1      10.441 -26.099 -43.877  1.00 90.840          H  
ATOM  29924 1HE  MET D   1      12.925 -23.906 -41.917  1.00 90.840          H  
ATOM  29925 2HE  MET D   1      11.229 -24.437 -42.101  1.00 90.840          H  
ATOM  29926 3HE  MET D   1      12.493 -25.608 -41.648  1.00 90.840          H  
ATOM  29927  N   ASP D   2      13.091 -30.761 -43.782  1.00 54.460          N  
ATOM  29928  CA  ASP D   2      13.368 -31.992 -43.027  1.00 54.750          C  
ATOM  29929  C   ASP D   2      13.470 -33.247 -43.918  1.00 54.480          C  
ATOM  29930  O   ASP D   2      12.809 -33.339 -44.960  1.00 54.170          O  
ATOM  29931  CB  ASP D   2      12.265 -32.218 -41.978  1.00 76.530          C  
ATOM  29932  CG  ASP D   2      12.669 -33.182 -40.861  1.00 76.530          C  
ATOM  29933  OD1 ASP D   2      12.933 -34.335 -41.166  1.00 76.530          O  
ATOM  29934  OD2 ASP D   2      12.711 -32.775 -39.725  1.00 76.530          O  
ATOM  29935  H   ASP D   2      12.530 -30.824 -44.633  1.00 65.350          H  
ATOM  29936  HA  ASP D   2      14.320 -31.867 -42.510  1.00 65.700          H  
ATOM  29937 1HB  ASP D   2      12.001 -31.263 -41.524  1.00 91.840          H  
ATOM  29938 2HB  ASP D   2      11.371 -32.602 -42.466  1.00 91.840          H  
ATOM  29939  N   GLY D   3      14.277 -34.223 -43.477  1.00 54.640          N  
ATOM  29940  CA  GLY D   3      14.438 -35.520 -44.149  1.00 54.470          C  
ATOM  29941  C   GLY D   3      13.099 -36.245 -44.289  1.00 54.140          C  
ATOM  29942  O   GLY D   3      12.903 -37.042 -45.214  1.00 53.940          O  
ATOM  29943  H   GLY D   3      14.786 -34.068 -42.612  1.00 65.570          H  
ATOM  29944 1HA  GLY D   3      14.883 -35.370 -45.133  1.00 65.360          H  
ATOM  29945 2HA  GLY D   3      15.128 -36.138 -43.575  1.00 65.360          H  
ATOM  29946  N   LEU D   4      12.180 -35.961 -43.368  1.00 54.130          N  
ATOM  29947  CA  LEU D   4      10.853 -36.543 -43.404  1.00 53.840          C  
ATOM  29948  C   LEU D   4      10.102 -36.110 -44.655  1.00 53.590          C  
ATOM  29949  O   LEU D   4       9.256 -36.859 -45.147  1.00 53.370          O  
ATOM  29950  CB  LEU D   4      10.043 -36.127 -42.168  1.00 75.490          C  
ATOM  29951  CG  LEU D   4      10.505 -36.696 -40.798  1.00 75.490          C  
ATOM  29952  CD1 LEU D   4       9.710 -36.013 -39.697  1.00 75.490          C  
ATOM  29953  CD2 LEU D   4      10.294 -38.218 -40.745  1.00 75.490          C  
ATOM  29954  H   LEU D   4      12.436 -35.321 -42.601  1.00 64.960          H  
ATOM  29955  HA  LEU D   4      10.951 -37.622 -43.438  1.00 64.610          H  
ATOM  29956 1HB  LEU D   4      10.086 -35.041 -42.093  1.00 90.590          H  
ATOM  29957 2HB  LEU D   4       9.005 -36.417 -42.320  1.00 90.590          H  
ATOM  29958  HG  LEU D   4      11.563 -36.468 -40.645  1.00 90.590          H  
ATOM  29959 1HD1 LEU D   4      10.035 -36.388 -38.728  1.00 90.590          H  
ATOM  29960 2HD1 LEU D   4       9.887 -34.934 -39.744  1.00 90.590          H  
ATOM  29961 3HD1 LEU D   4       8.649 -36.215 -39.828  1.00 90.590          H  
ATOM  29962 1HD2 LEU D   4      10.617 -38.588 -39.772  1.00 90.590          H  
ATOM  29963 2HD2 LEU D   4       9.237 -38.446 -40.887  1.00 90.590          H  
ATOM  29964 3HD2 LEU D   4      10.874 -38.710 -41.516  1.00 90.590          H  
ATOM  29965  N   GLN D   5      10.339 -34.882 -45.138  1.00 53.660          N  
ATOM  29966  CA  GLN D   5       9.660 -34.380 -46.317  1.00 53.480          C  
ATOM  29967  C   GLN D   5      10.188 -35.128 -47.524  1.00 53.450          C  
ATOM  29968  O   GLN D   5       9.441 -35.471 -48.446  1.00 53.240          O  
ATOM  29969  CB  GLN D   5       9.913 -32.892 -46.462  1.00 74.940          C  
ATOM  29970  CG  GLN D   5       9.266 -32.061 -45.378  1.00 74.940          C  
ATOM  29971  CD  GLN D   5       9.747 -30.653 -45.419  1.00 74.940          C  
ATOM  29972  OE1 GLN D   5      10.949 -30.435 -45.744  1.00 74.940          O  
ATOM  29973  NE2 GLN D   5       8.872 -29.707 -45.104  1.00 74.940          N  
ATOM  29974  H   GLN D   5      11.058 -34.282 -44.731  1.00 64.390          H  
ATOM  29975  HA  GLN D   5       8.594 -34.558 -46.217  1.00 64.180          H  
ATOM  29976 1HB  GLN D   5      10.979 -32.704 -46.464  1.00 89.930          H  
ATOM  29977 2HB  GLN D   5       9.524 -32.552 -47.420  1.00 89.930          H  
ATOM  29978 1HG  GLN D   5       8.184 -32.062 -45.523  1.00 89.930          H  
ATOM  29979 2HG  GLN D   5       9.516 -32.484 -44.406  1.00 89.930          H  
ATOM  29980 1HE2 GLN D   5       9.137 -28.739 -45.117  1.00 89.930          H  
ATOM  29981 2HE2 GLN D   5       7.925 -29.950 -44.847  1.00 89.930          H  
ATOM  29982  N   ALA D   6      11.500 -35.376 -47.516  1.00 53.690          N  
ATOM  29983  CA  ALA D   6      12.107 -36.104 -48.620  1.00 53.690          C  
ATOM  29984  C   ALA D   6      11.488 -37.499 -48.743  1.00 53.470          C  
ATOM  29985  O   ALA D   6      11.190 -37.944 -49.853  1.00 53.330          O  
ATOM  29986  CB  ALA D   6      13.608 -36.209 -48.428  1.00 75.170          C  
ATOM  29987  H   ALA D   6      12.055 -34.996 -46.741  1.00 64.430          H  
ATOM  29988  HA  ALA D   6      11.904 -35.558 -49.540  1.00 64.430          H  
ATOM  29989 1HB  ALA D   6      14.043 -36.738 -49.274  1.00 90.200          H  
ATOM  29990 2HB  ALA D   6      14.034 -35.211 -48.360  1.00 90.200          H  
ATOM  29991 3HB  ALA D   6      13.822 -36.756 -47.515  1.00 90.200          H  
ATOM  29992  N   SER D   7      11.240 -38.158 -47.596  1.00 53.460          N  
ATOM  29993  CA  SER D   7      10.594 -39.475 -47.570  1.00 53.330          C  
ATOM  29994  C   SER D   7       9.116 -39.370 -47.946  1.00 53.130          C  
ATOM  29995  O   SER D   7       8.564 -40.237 -48.645  1.00 53.020          O  
ATOM  29996  CB  SER D   7      10.713 -40.112 -46.195  1.00 74.710          C  
ATOM  29997  OG  SER D   7      12.042 -40.433 -45.879  1.00 74.710          O  
ATOM  29998  H   SER D   7      11.574 -37.749 -46.717  1.00 64.150          H  
ATOM  29999  HA  SER D   7      11.092 -40.114 -48.298  1.00 64.000          H  
ATOM  30000 1HB  SER D   7      10.318 -39.420 -45.448  1.00 89.660          H  
ATOM  30001 2HB  SER D   7      10.099 -41.010 -46.162  1.00 89.660          H  
ATOM  30002  HG  SER D   7      12.015 -40.846 -45.013  1.00 89.660          H  
ATOM  30003  N   ALA D   8       8.470 -38.314 -47.452  1.00 53.130          N  
ATOM  30004  CA  ALA D   8       7.072 -38.072 -47.710  1.00 53.000          C  
ATOM  30005  C   ALA D   8       6.801 -37.897 -49.185  1.00 52.900          C  
ATOM  30006  O   ALA D   8       5.774 -38.350 -49.655  1.00 52.780          O  
ATOM  30007  CB  ALA D   8       6.589 -36.861 -46.955  1.00 74.250          C  
ATOM  30008  H   ALA D   8       8.960 -37.665 -46.836  1.00 63.760          H  
ATOM  30009  HA  ALA D   8       6.516 -38.933 -47.365  1.00 63.600          H  
ATOM  30010 1HB  ALA D   8       5.525 -36.717 -47.138  1.00 89.100          H  
ATOM  30011 2HB  ALA D   8       6.759 -37.005 -45.889  1.00 89.100          H  
ATOM  30012 3HB  ALA D   8       7.137 -36.003 -47.293  1.00 89.100          H  
ATOM  30013  N   GLY D   9       7.706 -37.289 -49.950  1.00 53.000          N  
ATOM  30014  CA  GLY D   9       7.417 -37.084 -51.365  1.00 52.940          C  
ATOM  30015  C   GLY D   9       6.961 -38.378 -52.043  1.00 52.860          C  
ATOM  30016  O   GLY D   9       5.849 -38.418 -52.583  1.00 52.810          O  
ATOM  30017  H   GLY D   9       8.552 -36.900 -49.518  1.00 63.600          H  
ATOM  30018 1HA  GLY D   9       6.627 -36.348 -51.459  1.00 63.530          H  
ATOM  30019 2HA  GLY D   9       8.290 -36.668 -51.864  1.00 63.530          H  
ATOM  30020  N   PRO D  10       7.808 -39.416 -52.137  1.00 52.900          N  
ATOM  30021  CA  PRO D  10       7.478 -40.723 -52.672  1.00 52.890          C  
ATOM  30022  C   PRO D  10       6.200 -41.320 -52.090  1.00 52.820          C  
ATOM  30023  O   PRO D  10       5.439 -41.969 -52.806  1.00 52.830          O  
ATOM  30024  CB  PRO D  10       8.722 -41.532 -52.311  1.00 79.340          C  
ATOM  30025  CG  PRO D  10       9.840 -40.501 -52.331  1.00 79.340          C  
ATOM  30026  CD  PRO D  10       9.220 -39.262 -51.754  1.00 79.340          C  
ATOM  30027  HA  PRO D  10       7.392 -40.644 -53.765  1.00 63.470          H  
ATOM  30028 1HB  PRO D  10       8.588 -41.985 -51.311  1.00 95.200          H  
ATOM  30029 2HB  PRO D  10       8.869 -42.353 -53.023  1.00 95.200          H  
ATOM  30030 1HG  PRO D  10      10.694 -40.849 -51.728  1.00 95.200          H  
ATOM  30031 2HG  PRO D  10      10.209 -40.353 -53.353  1.00 95.200          H  
ATOM  30032 1HD  PRO D  10       9.336 -39.273 -50.696  1.00 95.200          H  
ATOM  30033 2HD  PRO D  10       9.677 -38.376 -52.203  1.00 95.200          H  
ATOM  30034  N   LEU D  11       5.961 -41.116 -50.784  1.00 52.800          N  
ATOM  30035  CA  LEU D  11       4.736 -41.635 -50.178  1.00 52.730          C  
ATOM  30036  C   LEU D  11       3.486 -40.890 -50.670  1.00 52.570          C  
ATOM  30037  O   LEU D  11       2.472 -41.495 -51.033  1.00 52.510          O  
ATOM  30038  CB  LEU D  11       4.839 -41.518 -48.652  1.00 73.850          C  
ATOM  30039  CG  LEU D  11       5.911 -42.415 -47.958  1.00 73.850          C  
ATOM  30040  CD1 LEU D  11       6.042 -41.997 -46.498  1.00 73.850          C  
ATOM  30041  CD2 LEU D  11       5.514 -43.893 -48.049  1.00 73.850          C  
ATOM  30042  H   LEU D  11       6.651 -40.636 -50.191  1.00 63.360          H  
ATOM  30043  HA  LEU D  11       4.629 -42.675 -50.465  1.00 63.280          H  
ATOM  30044 1HB  LEU D  11       5.062 -40.490 -48.408  1.00 88.620          H  
ATOM  30045 2HB  LEU D  11       3.870 -41.763 -48.223  1.00 88.620          H  
ATOM  30046  HG  LEU D  11       6.878 -42.268 -48.444  1.00 88.620          H  
ATOM  30047 1HD1 LEU D  11       6.800 -42.611 -46.015  1.00 88.620          H  
ATOM  30048 2HD1 LEU D  11       6.339 -40.961 -46.437  1.00 88.620          H  
ATOM  30049 3HD1 LEU D  11       5.089 -42.130 -45.991  1.00 88.620          H  
ATOM  30050 1HD2 LEU D  11       6.274 -44.496 -47.553  1.00 88.620          H  
ATOM  30051 2HD2 LEU D  11       4.553 -44.045 -47.556  1.00 88.620          H  
ATOM  30052 3HD2 LEU D  11       5.440 -44.206 -49.083  1.00 88.620          H  
ATOM  30053  N   ARG D  12       3.591 -39.561 -50.738  1.00 52.520          N  
ATOM  30054  CA  ARG D  12       2.519 -38.662 -51.154  1.00 52.410          C  
ATOM  30055  C   ARG D  12       2.045 -38.962 -52.557  1.00 52.400          C  
ATOM  30056  O   ARG D  12       0.839 -39.072 -52.810  1.00 52.350          O  
ATOM  30057  CB  ARG D  12       2.966 -37.191 -51.112  1.00 73.420          C  
ATOM  30058  CG  ARG D  12       3.075 -36.502 -49.733  1.00 73.420          C  
ATOM  30059  CD  ARG D  12       3.148 -34.995 -49.889  1.00 73.420          C  
ATOM  30060  NE  ARG D  12       4.346 -34.507 -50.566  1.00 73.420          N  
ATOM  30061  CZ  ARG D  12       5.502 -34.130 -49.968  1.00 73.420          C  
ATOM  30062  NH1 ARG D  12       5.639 -34.182 -48.665  1.00 73.420          N  
ATOM  30063  NH2 ARG D  12       6.503 -33.681 -50.711  1.00 73.420          N  
ATOM  30064  H   ARG D  12       4.465 -39.156 -50.428  1.00 63.020          H  
ATOM  30065  HA  ARG D  12       1.682 -38.790 -50.469  1.00 62.890          H  
ATOM  30066 1HB  ARG D  12       3.978 -37.161 -51.495  1.00 88.100          H  
ATOM  30067 2HB  ARG D  12       2.396 -36.590 -51.785  1.00 88.100          H  
ATOM  30068 1HG  ARG D  12       2.197 -36.743 -49.139  1.00 88.100          H  
ATOM  30069 2HG  ARG D  12       3.956 -36.830 -49.211  1.00 88.100          H  
ATOM  30070 1HD  ARG D  12       2.291 -34.667 -50.475  1.00 88.100          H  
ATOM  30071 2HD  ARG D  12       3.093 -34.525 -48.910  1.00 88.100          H  
ATOM  30072  HE  ARG D  12       4.299 -34.427 -51.574  1.00 88.100          H  
ATOM  30073 1HH1 ARG D  12       4.884 -34.509 -48.080  1.00 88.100          H  
ATOM  30074 2HH1 ARG D  12       6.498 -33.878 -48.233  1.00 88.100          H  
ATOM  30075 1HH2 ARG D  12       6.401 -33.626 -51.716  1.00 88.100          H  
ATOM  30076 2HH2 ARG D  12       7.363 -33.379 -50.279  1.00 88.100          H  
ATOM  30077  N   ARG D  13       3.005 -39.257 -53.430  1.00 52.470          N  
ATOM  30078  CA  ARG D  13       2.770 -39.560 -54.836  1.00 52.490          C  
ATOM  30079  C   ARG D  13       1.850 -40.765 -55.030  1.00 52.610          C  
ATOM  30080  O   ARG D  13       1.276 -40.938 -56.111  1.00 52.030          O  
ATOM  30081  CB  ARG D  13       4.089 -39.799 -55.543  1.00 73.480          C  
ATOM  30082  CG  ARG D  13       4.936 -38.549 -55.724  1.00 73.480          C  
ATOM  30083  CD  ARG D  13       6.277 -38.863 -56.242  1.00 73.480          C  
ATOM  30084  NE  ARG D  13       7.127 -37.686 -56.274  1.00 73.480          N  
ATOM  30085  CZ  ARG D  13       8.472 -37.700 -56.391  1.00 73.480          C  
ATOM  30086  NH1 ARG D  13       9.127 -38.842 -56.488  1.00 73.480          N  
ATOM  30087  NH2 ARG D  13       9.137 -36.556 -56.406  1.00 73.480          N  
ATOM  30088  H   ARG D  13       3.972 -39.164 -53.098  1.00 62.960          H  
ATOM  30089  HA  ARG D  13       2.303 -38.690 -55.294  1.00 62.990          H  
ATOM  30090 1HB  ARG D  13       4.678 -40.516 -54.968  1.00 88.170          H  
ATOM  30091 2HB  ARG D  13       3.907 -40.231 -56.526  1.00 88.170          H  
ATOM  30092 1HG  ARG D  13       4.448 -37.900 -56.448  1.00 88.170          H  
ATOM  30093 2HG  ARG D  13       5.032 -38.018 -54.793  1.00 88.170          H  
ATOM  30094 1HD  ARG D  13       6.733 -39.599 -55.606  1.00 88.170          H  
ATOM  30095 2HD  ARG D  13       6.191 -39.254 -57.254  1.00 88.170          H  
ATOM  30096  HE  ARG D  13       6.672 -36.785 -56.201  1.00 88.170          H  
ATOM  30097 1HH1 ARG D  13       8.628 -39.718 -56.480  1.00 88.170          H  
ATOM  30098 2HH1 ARG D  13      10.134 -38.842 -56.574  1.00 88.170          H  
ATOM  30099 1HH2 ARG D  13       8.639 -35.680 -56.334  1.00 88.170          H  
ATOM  30100 2HH2 ARG D  13      10.144 -36.555 -56.494  1.00 88.170          H  
ATOM  30101  N   GLY D  14       1.721 -41.610 -54.000  1.00 53.360          N  
ATOM  30102  CA  GLY D  14       0.880 -42.784 -54.053  1.00 53.530          C  
ATOM  30103  C   GLY D  14      -0.592 -42.422 -54.256  1.00 52.650          C  
ATOM  30104  O   GLY D  14      -1.382 -43.270 -54.662  1.00 52.780          O  
ATOM  30105  H   GLY D  14       2.188 -41.416 -53.108  1.00 64.030          H  
ATOM  30106 1HA  GLY D  14       1.218 -43.435 -54.859  1.00 64.240          H  
ATOM  30107 2HA  GLY D  14       0.997 -43.338 -53.121  1.00 64.240          H  
ATOM  30108  N   ARG D  15      -0.991 -41.179 -53.951  1.00 51.790          N  
ATOM  30109  CA  ARG D  15      -2.376 -40.787 -54.172  1.00 50.910          C  
ATOM  30110  C   ARG D  15      -2.611 -40.214 -55.598  1.00 50.790          C  
ATOM  30111  O   ARG D  15      -3.442 -40.759 -56.340  1.00 51.020          O  
ATOM  30112  CB  ARG D  15      -2.857 -39.874 -53.050  1.00 71.630          C  
ATOM  30113  CG  ARG D  15      -4.254 -39.325 -53.195  1.00 71.630          C  
ATOM  30114  CD  ARG D  15      -4.578 -38.482 -52.048  1.00 71.630          C  
ATOM  30115  NE  ARG D  15      -5.859 -37.824 -52.190  1.00 71.630          N  
ATOM  30116  CZ  ARG D  15      -6.293 -36.837 -51.378  1.00 71.630          C  
ATOM  30117  NH1 ARG D  15      -5.550 -36.414 -50.390  1.00 71.630          N  
ATOM  30118  NH2 ARG D  15      -7.470 -36.269 -51.557  1.00 71.630          N  
ATOM  30119  H   ARG D  15      -0.307 -40.510 -53.577  1.00 62.150          H  
ATOM  30120  HA  ARG D  15      -2.985 -41.687 -54.085  1.00 61.090          H  
ATOM  30121 1HB  ARG D  15      -2.924 -40.504 -52.166  1.00 85.950          H  
ATOM  30122 2HB  ARG D  15      -2.160 -39.111 -52.775  1.00 85.950          H  
ATOM  30123 1HG  ARG D  15      -4.331 -38.719 -54.099  1.00 85.950          H  
ATOM  30124 2HG  ARG D  15      -4.970 -40.144 -53.239  1.00 85.950          H  
ATOM  30125 1HD  ARG D  15      -4.604 -39.094 -51.147  1.00 85.950          H  
ATOM  30126 2HD  ARG D  15      -3.807 -37.719 -51.951  1.00 85.950          H  
ATOM  30127  HE  ARG D  15      -6.468 -38.124 -52.940  1.00 85.950          H  
ATOM  30128 1HH1 ARG D  15      -4.652 -36.821 -50.207  1.00 85.950          H  
ATOM  30129 2HH1 ARG D  15      -5.920 -35.655 -49.796  1.00 85.950          H  
ATOM  30130 1HH2 ARG D  15      -8.081 -36.567 -52.304  1.00 85.950          H  
ATOM  30131 2HH2 ARG D  15      -7.747 -35.513 -50.903  1.00 85.950          H  
ATOM  30132  N   PRO D  16      -1.922 -39.145 -56.067  1.00 50.470          N  
ATOM  30133  CA  PRO D  16      -2.054 -38.627 -57.417  1.00 50.290          C  
ATOM  30134  C   PRO D  16      -1.881 -39.692 -58.507  1.00 49.910          C  
ATOM  30135  O   PRO D  16      -2.523 -39.625 -59.552  1.00 49.210          O  
ATOM  30136  CB  PRO D  16      -0.932 -37.589 -57.483  1.00 75.440          C  
ATOM  30137  CG  PRO D  16      -0.779 -37.125 -56.075  1.00 75.440          C  
ATOM  30138  CD  PRO D  16      -1.009 -38.345 -55.236  1.00 75.440          C  
ATOM  30139  HA  PRO D  16      -3.030 -38.134 -57.510  1.00 60.350          H  
ATOM  30140 1HB  PRO D  16      -0.016 -38.054 -57.882  1.00 90.520          H  
ATOM  30141 2HB  PRO D  16      -1.205 -36.773 -58.172  1.00 90.520          H  
ATOM  30142 1HG  PRO D  16       0.215 -36.681 -55.920  1.00 90.520          H  
ATOM  30143 2HG  PRO D  16      -1.512 -36.339 -55.864  1.00 90.520          H  
ATOM  30144 1HD  PRO D  16      -0.093 -38.854 -55.059  1.00 90.520          H  
ATOM  30145 2HD  PRO D  16      -1.464 -37.983 -54.354  1.00 90.520          H  
ATOM  30146  N   LYS D  17      -1.041 -40.711 -58.263  1.00 50.390          N  
ATOM  30147  CA  LYS D  17      -0.829 -41.737 -59.276  1.00 50.100          C  
ATOM  30148  C   LYS D  17      -1.749 -42.956 -59.169  1.00 49.320          C  
ATOM  30149  O   LYS D  17      -1.592 -43.905 -59.942  1.00 49.100          O  
ATOM  30150  CB  LYS D  17       0.626 -42.213 -59.231  1.00 70.260          C  
ATOM  30151  CG  LYS D  17       1.698 -41.125 -59.492  1.00 70.260          C  
ATOM  30152  CD  LYS D  17       1.638 -40.557 -60.920  1.00 70.260          C  
ATOM  30153  CE  LYS D  17       2.799 -39.599 -61.184  1.00 70.260          C  
ATOM  30154  NZ  LYS D  17       2.745 -39.019 -62.558  1.00 70.260          N  
ATOM  30155  H   LYS D  17      -0.468 -40.771 -57.411  1.00 60.470          H  
ATOM  30156  HA  LYS D  17      -1.020 -41.292 -60.251  1.00 60.120          H  
ATOM  30157 1HB  LYS D  17       0.827 -42.634 -58.242  1.00 84.310          H  
ATOM  30158 2HB  LYS D  17       0.772 -43.009 -59.959  1.00 84.310          H  
ATOM  30159 1HG  LYS D  17       1.552 -40.310 -58.780  1.00 84.310          H  
ATOM  30160 2HG  LYS D  17       2.685 -41.552 -59.319  1.00 84.310          H  
ATOM  30161 1HD  LYS D  17       1.666 -41.372 -61.644  1.00 84.310          H  
ATOM  30162 2HD  LYS D  17       0.711 -40.003 -61.053  1.00 84.310          H  
ATOM  30163 1HE  LYS D  17       2.763 -38.788 -60.456  1.00 84.310          H  
ATOM  30164 2HE  LYS D  17       3.740 -40.138 -61.067  1.00 84.310          H  
ATOM  30165 1HZ  LYS D  17       3.528 -38.392 -62.688  1.00 84.310          H  
ATOM  30166 2HZ  LYS D  17       2.790 -39.760 -63.244  1.00 84.310          H  
ATOM  30167 3HZ  LYS D  17       1.883 -38.504 -62.675  1.00 84.310          H  
ATOM  30168  N   ARG D  18      -2.643 -42.994 -58.176  1.00 48.950          N  
ATOM  30169  CA  ARG D  18      -3.527 -44.151 -58.029  1.00 48.290          C  
ATOM  30170  C   ARG D  18      -5.001 -43.766 -57.919  1.00 47.350          C  
ATOM  30171  O   ARG D  18      -5.869 -44.500 -58.392  1.00 47.220          O  
ATOM  30172  CB  ARG D  18      -3.137 -45.012 -56.840  1.00 67.870          C  
ATOM  30173  CG  ARG D  18      -1.771 -45.697 -56.982  1.00 67.870          C  
ATOM  30174  CD  ARG D  18      -1.508 -46.704 -55.910  1.00 67.870          C  
ATOM  30175  NE  ARG D  18      -1.357 -46.094 -54.592  1.00 67.870          N  
ATOM  30176  CZ  ARG D  18      -1.308 -46.775 -53.416  1.00 67.870          C  
ATOM  30177  NH1 ARG D  18      -1.389 -48.096 -53.403  1.00 67.870          N  
ATOM  30178  NH2 ARG D  18      -1.180 -46.117 -52.271  1.00 67.870          N  
ATOM  30179  H   ARG D  18      -2.742 -42.188 -57.562  1.00 58.740          H  
ATOM  30180  HA  ARG D  18      -3.420 -44.769 -58.919  1.00 57.950          H  
ATOM  30181 1HB  ARG D  18      -3.132 -44.404 -55.944  1.00 81.440          H  
ATOM  30182 2HB  ARG D  18      -3.884 -45.789 -56.697  1.00 81.440          H  
ATOM  30183 1HG  ARG D  18      -1.711 -46.191 -57.951  1.00 81.440          H  
ATOM  30184 2HG  ARG D  18      -0.993 -44.932 -56.918  1.00 81.440          H  
ATOM  30185 1HD  ARG D  18      -2.342 -47.401 -55.874  1.00 81.440          H  
ATOM  30186 2HD  ARG D  18      -0.591 -47.241 -56.146  1.00 81.440          H  
ATOM  30187  HE  ARG D  18      -1.294 -45.066 -54.560  1.00 81.440          H  
ATOM  30188 1HH1 ARG D  18      -1.485 -48.608 -54.266  1.00 81.440          H  
ATOM  30189 2HH1 ARG D  18      -1.352 -48.597 -52.526  1.00 81.440          H  
ATOM  30190 1HH2 ARG D  18      -1.121 -45.106 -52.270  1.00 81.440          H  
ATOM  30191 2HH2 ARG D  18      -1.145 -46.621 -51.398  1.00 81.440          H  
ATOM  30192  N   ARG D  19      -5.295 -42.620 -57.297  1.00 46.730          N  
ATOM  30193  CA  ARG D  19      -6.670 -42.190 -57.091  1.00 45.860          C  
ATOM  30194  C   ARG D  19      -7.075 -41.132 -58.115  1.00 45.950          C  
ATOM  30195  O   ARG D  19      -8.200 -41.141 -58.609  1.00 45.580          O  
ATOM  30196  CB  ARG D  19      -6.854 -41.638 -55.685  1.00 64.550          C  
ATOM  30197  CG  ARG D  19      -6.571 -42.630 -54.540  1.00 64.550          C  
ATOM  30198  CD  ARG D  19      -7.490 -43.805 -54.546  1.00 64.550          C  
ATOM  30199  NE  ARG D  19      -7.269 -44.666 -53.391  1.00 64.550          N  
ATOM  30200  CZ  ARG D  19      -7.845 -45.874 -53.200  1.00 64.550          C  
ATOM  30201  NH1 ARG D  19      -8.678 -46.366 -54.096  1.00 64.550          N  
ATOM  30202  NH2 ARG D  19      -7.568 -46.565 -52.105  1.00 64.550          N  
ATOM  30203  H   ARG D  19      -4.555 -42.053 -56.903  1.00 56.080          H  
ATOM  30204  HA  ARG D  19      -7.329 -43.044 -57.228  1.00 55.030          H  
ATOM  30205 1HB  ARG D  19      -6.190 -40.785 -55.547  1.00 77.460          H  
ATOM  30206 2HB  ARG D  19      -7.875 -41.278 -55.569  1.00 77.460          H  
ATOM  30207 1HG  ARG D  19      -5.548 -43.001 -54.633  1.00 77.460          H  
ATOM  30208 2HG  ARG D  19      -6.684 -42.120 -53.584  1.00 77.460          H  
ATOM  30209 1HD  ARG D  19      -8.525 -43.462 -54.533  1.00 77.460          H  
ATOM  30210 2HD  ARG D  19      -7.308 -44.399 -55.438  1.00 77.460          H  
ATOM  30211  HE  ARG D  19      -6.637 -44.331 -52.675  1.00 77.460          H  
ATOM  30212 1HH1 ARG D  19      -8.891 -45.845 -54.934  1.00 77.460          H  
ATOM  30213 2HH1 ARG D  19      -9.105 -47.270 -53.948  1.00 77.460          H  
ATOM  30214 1HH2 ARG D  19      -6.929 -46.188 -51.417  1.00 77.460          H  
ATOM  30215 2HH2 ARG D  19      -7.993 -47.468 -51.953  1.00 77.460          H  
ATOM  30216  N   ARG D  20      -6.160 -40.219 -58.450  1.00 46.460          N  
ATOM  30217  CA  ARG D  20      -6.517 -39.165 -59.416  1.00 46.620          C  
ATOM  30218  C   ARG D  20      -6.375 -39.651 -60.870  1.00 46.380          C  
ATOM  30219  O   ARG D  20      -6.843 -39.003 -61.809  1.00 45.770          O  
ATOM  30220  CB  ARG D  20      -5.650 -37.931 -59.217  1.00 65.200          C  
ATOM  30221  CG  ARG D  20      -5.789 -37.218 -57.859  1.00 65.200          C  
ATOM  30222  CD  ARG D  20      -7.070 -36.476 -57.719  1.00 65.200          C  
ATOM  30223  NE  ARG D  20      -7.093 -35.696 -56.485  1.00 65.200          N  
ATOM  30224  CZ  ARG D  20      -8.123 -34.938 -56.050  1.00 65.200          C  
ATOM  30225  NH1 ARG D  20      -9.236 -34.845 -56.752  1.00 65.200          N  
ATOM  30226  NH2 ARG D  20      -8.006 -34.284 -54.909  1.00 65.200          N  
ATOM  30227  H   ARG D  20      -5.251 -40.248 -57.979  1.00 55.750          H  
ATOM  30228  HA  ARG D  20      -7.558 -38.892 -59.257  1.00 55.940          H  
ATOM  30229 1HB  ARG D  20      -4.612 -38.203 -59.348  1.00 78.240          H  
ATOM  30230 2HB  ARG D  20      -5.888 -37.202 -59.991  1.00 78.240          H  
ATOM  30231 1HG  ARG D  20      -5.736 -37.957 -57.057  1.00 78.240          H  
ATOM  30232 2HG  ARG D  20      -4.973 -36.503 -57.744  1.00 78.240          H  
ATOM  30233 1HD  ARG D  20      -7.189 -35.796 -58.563  1.00 78.240          H  
ATOM  30234 2HD  ARG D  20      -7.899 -37.181 -57.691  1.00 78.240          H  
ATOM  30235  HE  ARG D  20      -6.264 -35.726 -55.907  1.00 78.240          H  
ATOM  30236 1HH1 ARG D  20      -9.330 -35.340 -57.625  1.00 78.240          H  
ATOM  30237 2HH1 ARG D  20      -9.999 -34.269 -56.419  1.00 78.240          H  
ATOM  30238 1HH2 ARG D  20      -7.147 -34.359 -54.377  1.00 78.240          H  
ATOM  30239 2HH2 ARG D  20      -8.766 -33.706 -54.573  1.00 78.240          H  
ATOM  30240  N   LYS D  21      -5.701 -40.781 -61.029  1.00 46.900          N  
ATOM  30241  CA  LYS D  21      -5.413 -41.406 -62.309  1.00 46.870          C  
ATOM  30242  C   LYS D  21      -6.695 -41.847 -63.069  1.00 46.750          C  
ATOM  30243  O   LYS D  21      -7.565 -42.498 -62.477  1.00 47.130          O  
ATOM  30244  CB  LYS D  21      -4.503 -42.609 -62.068  1.00 65.630          C  
ATOM  30245  CG  LYS D  21      -4.034 -43.324 -63.318  1.00 65.630          C  
ATOM  30246  CD  LYS D  21      -3.072 -44.431 -62.968  1.00 65.630          C  
ATOM  30247  CE  LYS D  21      -2.603 -45.181 -64.196  1.00 65.630          C  
ATOM  30248  NZ  LYS D  21      -1.643 -46.261 -63.841  1.00 65.630          N  
ATOM  30249  H   LYS D  21      -5.367 -41.218 -60.181  1.00 56.280          H  
ATOM  30250  HA  LYS D  21      -4.842 -40.692 -62.885  1.00 56.240          H  
ATOM  30251 1HB  LYS D  21      -3.616 -42.283 -61.518  1.00 78.760          H  
ATOM  30252 2HB  LYS D  21      -5.022 -43.335 -61.437  1.00 78.760          H  
ATOM  30253 1HG  LYS D  21      -4.890 -43.754 -63.843  1.00 78.760          H  
ATOM  30254 2HG  LYS D  21      -3.538 -42.620 -63.980  1.00 78.760          H  
ATOM  30255 1HD  LYS D  21      -2.202 -44.007 -62.462  1.00 78.760          H  
ATOM  30256 2HD  LYS D  21      -3.559 -45.128 -62.286  1.00 78.760          H  
ATOM  30257 1HE  LYS D  21      -3.463 -45.620 -64.700  1.00 78.760          H  
ATOM  30258 2HE  LYS D  21      -2.114 -44.483 -64.875  1.00 78.760          H  
ATOM  30259 1HZ  LYS D  21      -1.343 -46.743 -64.678  1.00 78.760          H  
ATOM  30260 2HZ  LYS D  21      -0.842 -45.850 -63.379  1.00 78.760          H  
ATOM  30261 3HZ  LYS D  21      -2.090 -46.917 -63.216  1.00 78.760          H  
ATOM  30262  N   PRO D  22      -6.842 -41.530 -64.380  1.00 46.250          N  
ATOM  30263  CA  PRO D  22      -7.934 -41.965 -65.248  1.00 46.120          C  
ATOM  30264  C   PRO D  22      -8.010 -43.485 -65.301  1.00 46.650          C  
ATOM  30265  O   PRO D  22      -6.980 -44.157 -65.322  1.00 46.390          O  
ATOM  30266  CB  PRO D  22      -7.537 -41.388 -66.614  1.00 69.180          C  
ATOM  30267  CG  PRO D  22      -6.674 -40.197 -66.292  1.00 69.180          C  
ATOM  30268  CD  PRO D  22      -5.911 -40.583 -65.040  1.00 69.180          C  
ATOM  30269  HA  PRO D  22      -8.881 -41.536 -64.887  1.00 55.340          H  
ATOM  30270 1HB  PRO D  22      -7.008 -42.156 -67.202  1.00 83.020          H  
ATOM  30271 2HB  PRO D  22      -8.436 -41.120 -67.183  1.00 83.020          H  
ATOM  30272 1HG  PRO D  22      -6.008 -39.972 -67.141  1.00 83.020          H  
ATOM  30273 2HG  PRO D  22      -7.303 -39.306 -66.140  1.00 83.020          H  
ATOM  30274 1HD  PRO D  22      -4.956 -41.066 -65.288  1.00 83.020          H  
ATOM  30275 2HD  PRO D  22      -5.794 -39.658 -64.448  1.00 83.020          H  
ATOM  30276  N   GLN D  23      -9.221 -44.013 -65.372  1.00 47.390          N  
ATOM  30277  CA  GLN D  23      -9.450 -45.453 -65.413  1.00 47.930          C  
ATOM  30278  C   GLN D  23      -9.663 -46.017 -66.833  1.00 47.610          C  
ATOM  30279  O   GLN D  23      -9.943 -45.243 -67.756  1.00 46.940          O  
ATOM  30280  CB  GLN D  23     -10.648 -45.756 -64.515  1.00 66.890          C  
ATOM  30281  CG  GLN D  23     -10.400 -45.340 -63.076  1.00 66.890          C  
ATOM  30282  CD  GLN D  23      -9.261 -46.124 -62.468  1.00 66.890          C  
ATOM  30283  OE1 GLN D  23      -9.332 -47.358 -62.422  1.00 66.890          O  
ATOM  30284  NE2 GLN D  23      -8.208 -45.444 -62.018  1.00 66.890          N  
ATOM  30285  H   GLN D  23     -10.013 -43.388 -65.346  1.00 56.870          H  
ATOM  30286  HA  GLN D  23      -8.574 -45.903 -64.970  1.00 57.520          H  
ATOM  30287 1HB  GLN D  23     -11.518 -45.211 -64.877  1.00 80.260          H  
ATOM  30288 2HB  GLN D  23     -10.900 -46.808 -64.536  1.00 80.260          H  
ATOM  30289 1HG  GLN D  23     -10.137 -44.283 -63.036  1.00 80.260          H  
ATOM  30290 2HG  GLN D  23     -11.297 -45.526 -62.487  1.00 80.260          H  
ATOM  30291 1HE2 GLN D  23      -7.437 -45.929 -61.602  1.00 80.260          H  
ATOM  30292 2HE2 GLN D  23      -8.157 -44.413 -62.085  1.00 80.260          H  
ATOM  30293  N   PRO D  24      -9.443 -47.342 -67.049  1.00 48.080          N  
ATOM  30294  CA  PRO D  24      -9.741 -48.094 -68.263  1.00 47.870          C  
ATOM  30295  C   PRO D  24     -11.203 -47.932 -68.591  1.00 46.560          C  
ATOM  30296  O   PRO D  24     -12.022 -47.821 -67.682  1.00 46.460          O  
ATOM  30297  CB  PRO D  24      -9.412 -49.538 -67.874  1.00 71.800          C  
ATOM  30298  CG  PRO D  24      -8.378 -49.414 -66.785  1.00 71.800          C  
ATOM  30299  CD  PRO D  24      -8.766 -48.176 -66.005  1.00 71.800          C  
ATOM  30300  HA  PRO D  24      -9.105 -47.735 -69.087  1.00 57.440          H  
ATOM  30301 1HB  PRO D  24     -10.328 -50.052 -67.540  1.00 86.170          H  
ATOM  30302 2HB  PRO D  24      -9.045 -50.089 -68.752  1.00 86.170          H  
ATOM  30303 1HG  PRO D  24      -8.380 -50.321 -66.158  1.00 86.170          H  
ATOM  30304 2HG  PRO D  24      -7.373 -49.339 -67.225  1.00 86.170          H  
ATOM  30305 1HD  PRO D  24      -9.444 -48.435 -65.181  1.00 86.170          H  
ATOM  30306 2HD  PRO D  24      -7.829 -47.728 -65.658  1.00 86.170          H  
ATOM  30307  N   HIS D  25     -11.515 -47.870 -69.884  1.00 45.800          N  
ATOM  30308  CA  HIS D  25     -12.857 -47.644 -70.440  1.00 44.440          C  
ATOM  30309  C   HIS D  25     -13.149 -46.139 -70.418  1.00 43.790          C  
ATOM  30310  O   HIS D  25     -13.336 -45.514 -71.463  1.00 42.990          O  
ATOM  30311  CB  HIS D  25     -13.958 -48.428 -69.704  1.00 62.760          C  
ATOM  30312  CG  HIS D  25     -13.772 -49.913 -69.771  1.00 62.760          C  
ATOM  30313  ND1 HIS D  25     -13.978 -50.642 -70.927  1.00 62.760          N  
ATOM  30314  CD2 HIS D  25     -13.382 -50.801 -68.829  1.00 62.760          C  
ATOM  30315  CE1 HIS D  25     -13.725 -51.918 -70.685  1.00 62.760          C  
ATOM  30316  NE2 HIS D  25     -13.362 -52.040 -69.422  1.00 62.760          N  
ATOM  30317  H   HIS D  25     -10.760 -47.987 -70.547  1.00 54.960          H  
ATOM  30318  HA  HIS D  25     -12.878 -47.964 -71.482  1.00 53.330          H  
ATOM  30319 1HB  HIS D  25     -14.078 -48.118 -68.678  1.00 75.310          H  
ATOM  30320 2HB  HIS D  25     -14.907 -48.210 -70.189  1.00 75.310          H  
ATOM  30321  HD1 HIS D  25     -14.508 -50.335 -71.719  1.00 75.310          H  
ATOM  30322  HD2 HIS D  25     -13.106 -50.686 -67.779  1.00 75.310          H  
ATOM  30323  HE1 HIS D  25     -13.830 -52.663 -71.474  1.00 75.310          H  
ATOM  30324  N   SER D  26     -13.093 -45.539 -69.231  1.00 44.190          N  
ATOM  30325  CA  SER D  26     -13.285 -44.099 -69.079  1.00 43.680          C  
ATOM  30326  C   SER D  26     -12.240 -43.332 -69.893  1.00 43.490          C  
ATOM  30327  O   SER D  26     -12.561 -42.337 -70.551  1.00 43.140          O  
ATOM  30328  CB  SER D  26     -13.191 -43.718 -67.615  1.00 61.360          C  
ATOM  30329  OG  SER D  26     -14.245 -44.269 -66.870  1.00 61.360          O  
ATOM  30330  H   SER D  26     -12.934 -46.134 -68.413  1.00 53.030          H  
ATOM  30331  HA  SER D  26     -14.276 -43.838 -69.451  1.00 52.420          H  
ATOM  30332 1HB  SER D  26     -12.241 -44.068 -67.214  1.00 73.630          H  
ATOM  30333 2HB  SER D  26     -13.204 -42.635 -67.522  1.00 73.630          H  
ATOM  30334  HG  SER D  26     -14.098 -43.997 -65.962  1.00 73.630          H  
ATOM  30335  N   GLY D  27     -11.014 -43.851 -69.927  1.00 43.890          N  
ATOM  30336  CA  GLY D  27      -9.891 -43.268 -70.651  1.00 44.300          C  
ATOM  30337  C   GLY D  27     -10.109 -43.141 -72.166  1.00 43.680          C  
ATOM  30338  O   GLY D  27      -9.402 -42.380 -72.827  1.00 43.640          O  
ATOM  30339  H   GLY D  27     -10.819 -44.663 -69.338  1.00 52.670          H  
ATOM  30340 1HA  GLY D  27      -9.667 -42.290 -70.231  1.00 53.160          H  
ATOM  30341 2HA  GLY D  27      -9.011 -43.885 -70.469  1.00 53.160          H  
ATOM  30342  N   SER D  28     -11.087 -43.870 -72.733  1.00 43.290          N  
ATOM  30343  CA  SER D  28     -11.375 -43.792 -74.163  1.00 42.710          C  
ATOM  30344  C   SER D  28     -12.348 -42.653 -74.453  1.00 42.210          C  
ATOM  30345  O   SER D  28     -12.619 -42.326 -75.613  1.00 41.870          O  
ATOM  30346  CB  SER D  28     -11.956 -45.102 -74.667  1.00 60.030          C  
ATOM  30347  OG  SER D  28     -11.023 -46.153 -74.574  1.00 60.030          O  
ATOM  30348  H   SER D  28     -11.682 -44.481 -72.169  1.00 51.950          H  
ATOM  30349  HA  SER D  28     -10.444 -43.594 -74.694  1.00 51.250          H  
ATOM  30350 1HB  SER D  28     -12.842 -45.347 -74.080  1.00 72.030          H  
ATOM  30351 2HB  SER D  28     -12.272 -44.983 -75.701  1.00 72.030          H  
ATOM  30352  HG  SER D  28     -11.477 -46.935 -74.896  1.00 72.030          H  
ATOM  30353  N   VAL D  29     -12.869 -42.057 -73.384  1.00 42.210          N  
ATOM  30354  CA  VAL D  29     -13.813 -40.962 -73.442  1.00 41.850          C  
ATOM  30355  C   VAL D  29     -13.061 -39.695 -73.085  1.00 41.960          C  
ATOM  30356  O   VAL D  29     -13.105 -38.706 -73.824  1.00 41.730          O  
ATOM  30357  CB  VAL D  29     -14.987 -41.172 -72.466  1.00 58.730          C  
ATOM  30358  CG1 VAL D  29     -15.931 -39.952 -72.503  1.00 58.730          C  
ATOM  30359  CG2 VAL D  29     -15.703 -42.463 -72.830  1.00 58.730          C  
ATOM  30360  H   VAL D  29     -12.586 -42.386 -72.462  1.00 50.650          H  
ATOM  30361  HA  VAL D  29     -14.205 -40.883 -74.454  1.00 50.220          H  
ATOM  30362  HB  VAL D  29     -14.606 -41.248 -71.451  1.00 70.480          H  
ATOM  30363 1HG1 VAL D  29     -16.748 -40.108 -71.801  1.00 70.480          H  
ATOM  30364 2HG1 VAL D  29     -15.391 -39.046 -72.223  1.00 70.480          H  
ATOM  30365 3HG1 VAL D  29     -16.334 -39.834 -73.508  1.00 70.480          H  
ATOM  30366 1HG2 VAL D  29     -16.527 -42.632 -72.139  1.00 70.480          H  
ATOM  30367 2HG2 VAL D  29     -16.087 -42.391 -73.845  1.00 70.480          H  
ATOM  30368 3HG2 VAL D  29     -15.000 -43.301 -72.765  1.00 70.480          H  
ATOM  30369  N   LEU D  30     -12.291 -39.782 -71.990  1.00 42.430          N  
ATOM  30370  CA  LEU D  30     -11.545 -38.683 -71.374  1.00 42.690          C  
ATOM  30371  C   LEU D  30     -10.350 -38.235 -72.206  1.00 42.630          C  
ATOM  30372  O   LEU D  30      -9.671 -37.265 -71.867  1.00 42.670          O  
ATOM  30373  CB  LEU D  30     -11.038 -39.136 -70.001  1.00 59.660          C  
ATOM  30374  CG  LEU D  30     -12.112 -39.482 -68.927  1.00 59.660          C  
ATOM  30375  CD1 LEU D  30     -11.398 -40.056 -67.706  1.00 59.660          C  
ATOM  30376  CD2 LEU D  30     -12.932 -38.251 -68.569  1.00 59.660          C  
ATOM  30377  H   LEU D  30     -12.307 -40.669 -71.484  1.00 50.920          H  
ATOM  30378  HA  LEU D  30     -12.210 -37.827 -71.279  1.00 51.230          H  
ATOM  30379 1HB  LEU D  30     -10.431 -40.022 -70.149  1.00 71.590          H  
ATOM  30380 2HB  LEU D  30     -10.400 -38.353 -69.594  1.00 71.590          H  
ATOM  30381  HG  LEU D  30     -12.784 -40.239 -69.309  1.00 71.590          H  
ATOM  30382 1HD1 LEU D  30     -12.132 -40.323 -66.948  1.00 71.590          H  
ATOM  30383 2HD1 LEU D  30     -10.843 -40.948 -67.999  1.00 71.590          H  
ATOM  30384 3HD1 LEU D  30     -10.711 -39.315 -67.300  1.00 71.590          H  
ATOM  30385 1HD2 LEU D  30     -13.673 -38.521 -67.817  1.00 71.590          H  
ATOM  30386 2HD2 LEU D  30     -12.282 -37.469 -68.174  1.00 71.590          H  
ATOM  30387 3HD2 LEU D  30     -13.444 -37.885 -69.448  1.00 71.590          H  
ATOM  30388  N   ALA D  31     -10.126 -38.933 -73.322  1.00 42.540          N  
ATOM  30389  CA  ALA D  31      -9.119 -38.592 -74.309  1.00 42.510          C  
ATOM  30390  C   ALA D  31      -9.429 -37.190 -74.817  1.00 41.990          C  
ATOM  30391  O   ALA D  31      -8.534 -36.428 -75.190  1.00 42.080          O  
ATOM  30392  CB  ALA D  31      -9.136 -39.600 -75.445  1.00 59.530          C  
ATOM  30393  H   ALA D  31     -10.717 -39.735 -73.497  1.00 51.050          H  
ATOM  30394  HA  ALA D  31      -8.140 -38.586 -73.830  1.00 51.010          H  
ATOM  30395 1HB  ALA D  31      -8.382 -39.331 -76.180  1.00 71.430          H  
ATOM  30396 2HB  ALA D  31      -8.923 -40.597 -75.047  1.00 71.430          H  
ATOM  30397 3HB  ALA D  31     -10.120 -39.599 -75.914  1.00 71.430          H  
ATOM  30398  N   LEU D  32     -10.726 -36.880 -74.862  1.00 41.500          N  
ATOM  30399  CA  LEU D  32     -11.209 -35.578 -75.236  1.00 41.060          C  
ATOM  30400  C   LEU D  32     -11.867 -35.084 -73.943  1.00 41.120          C  
ATOM  30401  O   LEU D  32     -12.773 -35.755 -73.440  1.00 41.110          O  
ATOM  30402  CB  LEU D  32     -12.221 -35.634 -76.378  1.00 57.660          C  
ATOM  30403  CG  LEU D  32     -11.765 -36.313 -77.688  1.00 57.660          C  
ATOM  30404  CD1 LEU D  32     -12.940 -36.320 -78.654  1.00 57.660          C  
ATOM  30405  CD2 LEU D  32     -10.565 -35.587 -78.289  1.00 57.660          C  
ATOM  30406  H   LEU D  32     -11.413 -37.573 -74.550  1.00 49.800          H  
ATOM  30407  HA  LEU D  32     -10.384 -34.958 -75.540  1.00 49.270          H  
ATOM  30408 1HB  LEU D  32     -13.084 -36.161 -76.030  1.00 69.190          H  
ATOM  30409 2HB  LEU D  32     -12.523 -34.621 -76.617  1.00 69.190          H  
ATOM  30410  HG  LEU D  32     -11.488 -37.348 -77.480  1.00 69.190          H  
ATOM  30411 1HD1 LEU D  32     -12.646 -36.816 -79.579  1.00 69.190          H  
ATOM  30412 2HD1 LEU D  32     -13.775 -36.853 -78.211  1.00 69.190          H  
ATOM  30413 3HD1 LEU D  32     -13.241 -35.297 -78.874  1.00 69.190          H  
ATOM  30414 1HD2 LEU D  32     -10.269 -36.086 -79.211  1.00 69.190          H  
ATOM  30415 2HD2 LEU D  32     -10.831 -34.555 -78.507  1.00 69.190          H  
ATOM  30416 3HD2 LEU D  32      -9.724 -35.606 -77.596  1.00 69.190          H  
ATOM  30417  N   PRO D  33     -11.463 -33.933 -73.378  1.00 41.230          N  
ATOM  30418  CA  PRO D  33     -11.957 -33.396 -72.120  1.00 41.390          C  
ATOM  30419  C   PRO D  33     -13.472 -33.344 -72.121  1.00 41.270          C  
ATOM  30420  O   PRO D  33     -14.069 -33.068 -73.169  1.00 41.160          O  
ATOM  30421  CB  PRO D  33     -11.330 -32.001 -72.116  1.00 62.090          C  
ATOM  30422  CG  PRO D  33     -10.064 -32.142 -72.905  1.00 62.090          C  
ATOM  30423  CD  PRO D  33     -10.393 -33.116 -74.000  1.00 62.090          C  
ATOM  30424  HA  PRO D  33     -11.585 -34.004 -71.277  1.00 49.670          H  
ATOM  30425 1HB  PRO D  33     -12.020 -31.255 -72.504  1.00 74.500          H  
ATOM  30426 2HB  PRO D  33     -11.108 -31.727 -71.115  1.00 74.500          H  
ATOM  30427 1HG  PRO D  33      -9.744 -31.157 -73.282  1.00 74.500          H  
ATOM  30428 2HG  PRO D  33      -9.257 -32.509 -72.250  1.00 74.500          H  
ATOM  30429 1HD  PRO D  33     -10.750 -32.608 -74.910  1.00 74.500          H  
ATOM  30430 2HD  PRO D  33      -9.472 -33.704 -74.159  1.00 74.500          H  
ATOM  30431  N   LEU D  34     -14.093 -33.666 -70.981  1.00 41.300          N  
ATOM  30432  CA  LEU D  34     -15.546 -33.700 -70.897  1.00 41.190          C  
ATOM  30433  C   LEU D  34     -16.085 -32.321 -71.177  1.00 40.670          C  
ATOM  30434  O   LEU D  34     -17.111 -32.162 -71.844  1.00 40.510          O  
ATOM  30435  CB  LEU D  34     -16.002 -34.186 -69.517  1.00 57.710          C  
ATOM  30436  CG  LEU D  34     -15.676 -35.674 -69.161  1.00 57.710          C  
ATOM  30437  CD1 LEU D  34     -16.047 -35.915 -67.705  1.00 57.710          C  
ATOM  30438  CD2 LEU D  34     -16.424 -36.655 -70.085  1.00 57.710          C  
ATOM  30439  H   LEU D  34     -13.542 -33.807 -70.126  1.00 49.560          H  
ATOM  30440  HA  LEU D  34     -15.925 -34.363 -71.666  1.00 49.430          H  
ATOM  30441 1HB  LEU D  34     -15.526 -33.557 -68.762  1.00 69.250          H  
ATOM  30442 2HB  LEU D  34     -17.079 -34.051 -69.443  1.00 69.250          H  
ATOM  30443  HG  LEU D  34     -14.607 -35.833 -69.265  1.00 69.250          H  
ATOM  30444 1HD1 LEU D  34     -15.798 -36.939 -67.429  1.00 69.250          H  
ATOM  30445 2HD1 LEU D  34     -15.488 -35.223 -67.069  1.00 69.250          H  
ATOM  30446 3HD1 LEU D  34     -17.114 -35.753 -67.566  1.00 69.250          H  
ATOM  30447 1HD2 LEU D  34     -16.170 -37.678 -69.802  1.00 69.250          H  
ATOM  30448 2HD2 LEU D  34     -17.499 -36.508 -69.982  1.00 69.250          H  
ATOM  30449 3HD2 LEU D  34     -16.136 -36.501 -71.116  1.00 69.250          H  
ATOM  30450  N   ARG D  35     -15.385 -31.318 -70.650  1.00 40.420          N  
ATOM  30451  CA  ARG D  35     -15.774 -29.935 -70.860  1.00 39.980          C  
ATOM  30452  C   ARG D  35     -15.815 -29.615 -72.344  1.00 39.870          C  
ATOM  30453  O   ARG D  35     -16.781 -29.018 -72.821  1.00 39.680          O  
ATOM  30454  CB  ARG D  35     -14.801 -29.008 -70.179  1.00 56.150          C  
ATOM  30455  CG  ARG D  35     -15.098 -27.522 -70.297  1.00 56.150          C  
ATOM  30456  CD  ARG D  35     -14.018 -26.764 -69.655  1.00 56.150          C  
ATOM  30457  NE  ARG D  35     -12.725 -26.929 -70.362  1.00 56.150          N  
ATOM  30458  CZ  ARG D  35     -12.298 -26.223 -71.422  1.00 56.150          C  
ATOM  30459  NH1 ARG D  35     -13.005 -25.228 -71.912  1.00 56.150          N  
ATOM  30460  NH2 ARG D  35     -11.134 -26.556 -71.935  1.00 56.150          N  
ATOM  30461  H   ARG D  35     -14.569 -31.566 -70.076  1.00 48.500          H  
ATOM  30462  HA  ARG D  35     -16.768 -29.785 -70.438  1.00 47.980          H  
ATOM  30463 1HB  ARG D  35     -14.753 -29.259 -69.122  1.00 67.380          H  
ATOM  30464 2HB  ARG D  35     -13.813 -29.178 -70.596  1.00 67.380          H  
ATOM  30465 1HG  ARG D  35     -15.152 -27.238 -71.341  1.00 67.380          H  
ATOM  30466 2HG  ARG D  35     -16.040 -27.287 -69.800  1.00 67.380          H  
ATOM  30467 1HD  ARG D  35     -14.270 -25.708 -69.618  1.00 67.380          H  
ATOM  30468 2HD  ARG D  35     -13.898 -27.135 -68.641  1.00 67.380          H  
ATOM  30469  HE  ARG D  35     -12.092 -27.677 -70.062  1.00 67.380          H  
ATOM  30470 1HH1 ARG D  35     -13.869 -24.967 -71.461  1.00 67.380          H  
ATOM  30471 2HH1 ARG D  35     -12.664 -24.704 -72.707  1.00 67.380          H  
ATOM  30472 1HH2 ARG D  35     -10.619 -27.330 -71.494  1.00 67.380          H  
ATOM  30473 2HH2 ARG D  35     -10.755 -26.061 -72.727  1.00 67.380          H  
ATOM  30474  N   SER D  36     -14.768 -30.018 -73.071  1.00 40.050          N  
ATOM  30475  CA  SER D  36     -14.674 -29.771 -74.498  1.00 40.020          C  
ATOM  30476  C   SER D  36     -15.794 -30.475 -75.245  1.00 40.290          C  
ATOM  30477  O   SER D  36     -16.348 -29.911 -76.187  1.00 40.210          O  
ATOM  30478  CB  SER D  36     -13.322 -30.206 -75.034  1.00 56.040          C  
ATOM  30479  OG  SER D  36     -12.289 -29.411 -74.509  1.00 56.040          O  
ATOM  30480  H   SER D  36     -13.999 -30.474 -72.607  1.00 48.060          H  
ATOM  30481  HA  SER D  36     -14.769 -28.701 -74.666  1.00 48.020          H  
ATOM  30482 1HB  SER D  36     -13.149 -31.252 -74.782  1.00 67.250          H  
ATOM  30483 2HB  SER D  36     -13.324 -30.131 -76.119  1.00 67.250          H  
ATOM  30484  HG  SER D  36     -11.480 -29.717 -74.928  1.00 67.250          H  
ATOM  30485  N   ARG D  37     -16.134 -31.706 -74.841  1.00 40.650          N  
ATOM  30486  CA  ARG D  37     -17.231 -32.429 -75.481  1.00 40.980          C  
ATOM  30487  C   ARG D  37     -18.548 -31.665 -75.328  1.00 40.670          C  
ATOM  30488  O   ARG D  37     -19.303 -31.513 -76.301  1.00 40.670          O  
ATOM  30489  CB  ARG D  37     -17.372 -33.812 -74.865  1.00 57.240          C  
ATOM  30490  CG  ARG D  37     -16.282 -34.794 -75.235  1.00 57.240          C  
ATOM  30491  CD  ARG D  37     -16.425 -36.061 -74.492  1.00 57.240          C  
ATOM  30492  NE  ARG D  37     -15.395 -37.001 -74.852  1.00 57.240          N  
ATOM  30493  CZ  ARG D  37     -15.484 -37.903 -75.868  1.00 57.240          C  
ATOM  30494  NH1 ARG D  37     -16.578 -38.002 -76.599  1.00 57.240          N  
ATOM  30495  NH2 ARG D  37     -14.471 -38.687 -76.120  1.00 57.240          N  
ATOM  30496  H   ARG D  37     -15.580 -32.148 -74.096  1.00 48.780          H  
ATOM  30497  HA  ARG D  37     -17.009 -32.535 -76.540  1.00 49.180          H  
ATOM  30498 1HB  ARG D  37     -17.377 -33.729 -73.785  1.00 68.690          H  
ATOM  30499 2HB  ARG D  37     -18.325 -34.244 -75.162  1.00 68.690          H  
ATOM  30500 1HG  ARG D  37     -16.324 -35.006 -76.301  1.00 68.690          H  
ATOM  30501 2HG  ARG D  37     -15.306 -34.373 -74.990  1.00 68.690          H  
ATOM  30502 1HD  ARG D  37     -16.319 -35.851 -73.436  1.00 68.690          H  
ATOM  30503 2HD  ARG D  37     -17.395 -36.508 -74.668  1.00 68.690          H  
ATOM  30504  HE  ARG D  37     -14.491 -36.935 -74.312  1.00 68.690          H  
ATOM  30505 1HH1 ARG D  37     -17.368 -37.407 -76.417  1.00 68.690          H  
ATOM  30506 2HH1 ARG D  37     -16.625 -38.679 -77.346  1.00 68.690          H  
ATOM  30507 1HH2 ARG D  37     -13.630 -38.607 -75.537  1.00 68.690          H  
ATOM  30508 2HH2 ARG D  37     -14.512 -39.371 -76.853  1.00 68.690          H  
ATOM  30509  N   LYS D  38     -18.799 -31.145 -74.117  1.00 40.410          N  
ATOM  30510  CA  LYS D  38     -20.003 -30.368 -73.847  1.00 40.110          C  
ATOM  30511  C   LYS D  38     -20.014 -29.104 -74.697  1.00 39.650          C  
ATOM  30512  O   LYS D  38     -21.052 -28.748 -75.267  1.00 39.450          O  
ATOM  30513  CB  LYS D  38     -20.083 -30.022 -72.361  1.00 56.270          C  
ATOM  30514  CG  LYS D  38     -20.377 -31.218 -71.459  1.00 56.270          C  
ATOM  30515  CD  LYS D  38     -20.354 -30.832 -69.984  1.00 56.270          C  
ATOM  30516  CE  LYS D  38     -20.589 -32.046 -69.089  1.00 56.270          C  
ATOM  30517  NZ  LYS D  38     -20.493 -31.700 -67.640  1.00 56.270          N  
ATOM  30518  H   LYS D  38     -18.144 -31.351 -73.352  1.00 48.490          H  
ATOM  30519  HA  LYS D  38     -20.871 -30.966 -74.120  1.00 48.130          H  
ATOM  30520 1HB  LYS D  38     -19.138 -29.591 -72.040  1.00 67.530          H  
ATOM  30521 2HB  LYS D  38     -20.856 -29.272 -72.203  1.00 67.530          H  
ATOM  30522 1HG  LYS D  38     -21.359 -31.619 -71.708  1.00 67.530          H  
ATOM  30523 2HG  LYS D  38     -19.637 -31.994 -71.639  1.00 67.530          H  
ATOM  30524 1HD  LYS D  38     -19.381 -30.400 -69.743  1.00 67.530          H  
ATOM  30525 2HD  LYS D  38     -21.124 -30.087 -69.787  1.00 67.530          H  
ATOM  30526 1HE  LYS D  38     -21.580 -32.449 -69.290  1.00 67.530          H  
ATOM  30527 2HE  LYS D  38     -19.843 -32.809 -69.320  1.00 67.530          H  
ATOM  30528 1HZ  LYS D  38     -20.654 -32.528 -67.082  1.00 67.530          H  
ATOM  30529 2HZ  LYS D  38     -19.570 -31.337 -67.442  1.00 67.530          H  
ATOM  30530 3HZ  LYS D  38     -21.184 -31.000 -67.409  1.00 67.530          H  
ATOM  30531  N   ILE D  39     -18.848 -28.459 -74.821  1.00 39.480          N  
ATOM  30532  CA  ILE D  39     -18.708 -27.267 -75.633  1.00 39.090          C  
ATOM  30533  C   ILE D  39     -18.980 -27.578 -77.082  1.00 38.440          C  
ATOM  30534  O   ILE D  39     -19.676 -26.814 -77.732  1.00 38.190          O  
ATOM  30535  CB  ILE D  39     -17.335 -26.598 -75.488  1.00 54.880          C  
ATOM  30536  CG1 ILE D  39     -17.224 -26.028 -74.088  1.00 54.880          C  
ATOM  30537  CG2 ILE D  39     -17.163 -25.491 -76.569  1.00 54.880          C  
ATOM  30538  CD1 ILE D  39     -15.843 -25.613 -73.696  1.00 54.880          C  
ATOM  30539  H   ILE D  39     -18.044 -28.798 -74.283  1.00 47.380          H  
ATOM  30540  HA  ILE D  39     -19.451 -26.545 -75.297  1.00 46.910          H  
ATOM  30541  HB  ILE D  39     -16.555 -27.343 -75.603  1.00 65.860          H  
ATOM  30542 1HG1 ILE D  39     -17.880 -25.176 -74.024  1.00 65.860          H  
ATOM  30543 2HG1 ILE D  39     -17.572 -26.770 -73.380  1.00 65.860          H  
ATOM  30544 1HG2 ILE D  39     -16.198 -25.014 -76.476  1.00 65.860          H  
ATOM  30545 2HG2 ILE D  39     -17.227 -25.925 -77.555  1.00 65.860          H  
ATOM  30546 3HG2 ILE D  39     -17.949 -24.741 -76.452  1.00 65.860          H  
ATOM  30547 1HD1 ILE D  39     -15.873 -25.224 -72.682  1.00 65.860          H  
ATOM  30548 2HD1 ILE D  39     -15.183 -26.480 -73.733  1.00 65.860          H  
ATOM  30549 3HD1 ILE D  39     -15.466 -24.846 -74.357  1.00 65.860          H  
ATOM  30550  N   ARG D  40     -18.432 -28.670 -77.622  1.00 38.190          N  
ATOM  30551  CA  ARG D  40     -18.700 -28.983 -79.019  1.00 37.540          C  
ATOM  30552  C   ARG D  40     -20.200 -29.096 -79.269  1.00 37.490          C  
ATOM  30553  O   ARG D  40     -20.689 -28.606 -80.293  1.00 37.070          O  
ATOM  30554  CB  ARG D  40     -18.015 -30.270 -79.449  1.00 52.820          C  
ATOM  30555  CG  ARG D  40     -16.502 -30.181 -79.569  1.00 52.820          C  
ATOM  30556  CD  ARG D  40     -15.911 -31.440 -80.091  1.00 52.820          C  
ATOM  30557  NE  ARG D  40     -14.446 -31.397 -80.069  1.00 52.820          N  
ATOM  30558  CZ  ARG D  40     -13.663 -31.843 -79.057  1.00 52.820          C  
ATOM  30559  NH1 ARG D  40     -14.211 -32.365 -77.983  1.00 52.820          N  
ATOM  30560  NH2 ARG D  40     -12.345 -31.740 -79.156  1.00 52.820          N  
ATOM  30561  H   ARG D  40     -17.810 -29.255 -77.063  1.00 45.830          H  
ATOM  30562  HA  ARG D  40     -18.308 -28.176 -79.630  1.00 45.050          H  
ATOM  30563 1HB  ARG D  40     -18.237 -31.049 -78.719  1.00 63.380          H  
ATOM  30564 2HB  ARG D  40     -18.413 -30.594 -80.408  1.00 63.380          H  
ATOM  30565 1HG  ARG D  40     -16.249 -29.377 -80.259  1.00 63.380          H  
ATOM  30566 2HG  ARG D  40     -16.065 -29.968 -78.606  1.00 63.380          H  
ATOM  30567 1HD  ARG D  40     -16.255 -32.288 -79.506  1.00 63.380          H  
ATOM  30568 2HD  ARG D  40     -16.226 -31.572 -81.126  1.00 63.380          H  
ATOM  30569  HE  ARG D  40     -13.984 -30.997 -80.877  1.00 63.380          H  
ATOM  30570 1HH1 ARG D  40     -15.211 -32.428 -77.919  1.00 63.380          H  
ATOM  30571 2HH1 ARG D  40     -13.636 -32.707 -77.230  1.00 63.380          H  
ATOM  30572 1HH2 ARG D  40     -11.931 -31.334 -79.986  1.00 63.380          H  
ATOM  30573 2HH2 ARG D  40     -11.752 -32.042 -78.401  1.00 63.380          H  
ATOM  30574  N   LYS D  41     -20.938 -29.736 -78.349  1.00 37.930          N  
ATOM  30575  CA  LYS D  41     -22.386 -29.831 -78.515  1.00 37.920          C  
ATOM  30576  C   LYS D  41     -23.025 -28.431 -78.493  1.00 38.010          C  
ATOM  30577  O   LYS D  41     -23.918 -28.123 -79.299  1.00 37.720          O  
ATOM  30578  CB  LYS D  41     -22.992 -30.719 -77.428  1.00 53.090          C  
ATOM  30579  CG  LYS D  41     -22.649 -32.201 -77.576  1.00 53.090          C  
ATOM  30580  CD  LYS D  41     -23.256 -33.041 -76.449  1.00 53.090          C  
ATOM  30581  CE  LYS D  41     -22.885 -34.515 -76.594  1.00 53.090          C  
ATOM  30582  NZ  LYS D  41     -23.445 -35.345 -75.487  1.00 53.090          N  
ATOM  30583  H   LYS D  41     -20.464 -30.186 -77.554  1.00 45.520          H  
ATOM  30584  HA  LYS D  41     -22.592 -30.280 -79.485  1.00 45.500          H  
ATOM  30585 1HB  LYS D  41     -22.632 -30.391 -76.454  1.00 63.710          H  
ATOM  30586 2HB  LYS D  41     -24.075 -30.613 -77.432  1.00 63.710          H  
ATOM  30587 1HG  LYS D  41     -23.017 -32.562 -78.537  1.00 63.710          H  
ATOM  30588 2HG  LYS D  41     -21.564 -32.316 -77.558  1.00 63.710          H  
ATOM  30589 1HD  LYS D  41     -22.884 -32.675 -75.489  1.00 63.710          H  
ATOM  30590 2HD  LYS D  41     -24.341 -32.943 -76.463  1.00 63.710          H  
ATOM  30591 1HE  LYS D  41     -23.269 -34.886 -77.543  1.00 63.710          H  
ATOM  30592 2HE  LYS D  41     -21.798 -34.608 -76.591  1.00 63.710          H  
ATOM  30593 1HZ  LYS D  41     -23.176 -36.311 -75.620  1.00 63.710          H  
ATOM  30594 2HZ  LYS D  41     -23.086 -35.018 -74.601  1.00 63.710          H  
ATOM  30595 3HZ  LYS D  41     -24.453 -35.275 -75.487  1.00 63.710          H  
ATOM  30596  N   GLN D  42     -22.552 -27.565 -77.583  1.00 38.420          N  
ATOM  30597  CA  GLN D  42     -23.071 -26.203 -77.517  1.00 38.540          C  
ATOM  30598  C   GLN D  42     -22.753 -25.460 -78.799  1.00 37.980          C  
ATOM  30599  O   GLN D  42     -23.596 -24.723 -79.308  1.00 37.810          O  
ATOM  30600  CB  GLN D  42     -22.479 -25.433 -76.340  1.00 53.910          C  
ATOM  30601  CG  GLN D  42     -22.947 -25.909 -75.000  1.00 53.910          C  
ATOM  30602  CD  GLN D  42     -22.242 -25.221 -73.866  1.00 53.910          C  
ATOM  30603  OE1 GLN D  42     -21.119 -24.695 -74.010  1.00 53.910          O  
ATOM  30604  NE2 GLN D  42     -22.907 -25.210 -72.724  1.00 53.910          N  
ATOM  30605  H   GLN D  42     -21.863 -27.892 -76.895  1.00 46.100          H  
ATOM  30606  HA  GLN D  42     -24.153 -26.247 -77.403  1.00 46.250          H  
ATOM  30607 1HB  GLN D  42     -21.398 -25.505 -76.370  1.00 64.690          H  
ATOM  30608 2HB  GLN D  42     -22.742 -24.379 -76.428  1.00 64.690          H  
ATOM  30609 1HG  GLN D  42     -24.017 -25.702 -74.905  1.00 64.690          H  
ATOM  30610 2HG  GLN D  42     -22.775 -26.976 -74.916  1.00 64.690          H  
ATOM  30611 1HE2 GLN D  42     -22.524 -24.778 -71.907  1.00 64.690          H  
ATOM  30612 2HE2 GLN D  42     -23.842 -25.648 -72.675  1.00 64.690          H  
ATOM  30613  N   LEU D  43     -21.552 -25.665 -79.342  1.00 37.660          N  
ATOM  30614  CA  LEU D  43     -21.156 -25.008 -80.565  1.00 37.160          C  
ATOM  30615  C   LEU D  43     -22.033 -25.456 -81.695  1.00 36.660          C  
ATOM  30616  O   LEU D  43     -22.445 -24.646 -82.502  1.00 36.460          O  
ATOM  30617  CB  LEU D  43     -19.686 -25.257 -80.908  1.00 52.220          C  
ATOM  30618  CG  LEU D  43     -18.640 -24.583 -79.993  1.00 52.220          C  
ATOM  30619  CD1 LEU D  43     -17.265 -25.106 -80.367  1.00 52.220          C  
ATOM  30620  CD2 LEU D  43     -18.690 -23.056 -80.140  1.00 52.220          C  
ATOM  30621  H   LEU D  43     -20.895 -26.263 -78.852  1.00 45.190          H  
ATOM  30622  HA  LEU D  43     -21.307 -23.951 -80.441  1.00 44.590          H  
ATOM  30623 1HB  LEU D  43     -19.511 -26.328 -80.869  1.00 62.670          H  
ATOM  30624 2HB  LEU D  43     -19.508 -24.921 -81.927  1.00 62.670          H  
ATOM  30625  HG  LEU D  43     -18.842 -24.842 -78.964  1.00 62.670          H  
ATOM  30626 1HD1 LEU D  43     -16.517 -24.651 -79.720  1.00 62.670          H  
ATOM  30627 2HD1 LEU D  43     -17.236 -26.183 -80.244  1.00 62.670          H  
ATOM  30628 3HD1 LEU D  43     -17.048 -24.855 -81.403  1.00 62.670          H  
ATOM  30629 1HD2 LEU D  43     -17.935 -22.616 -79.488  1.00 62.670          H  
ATOM  30630 2HD2 LEU D  43     -18.481 -22.782 -81.175  1.00 62.670          H  
ATOM  30631 3HD2 LEU D  43     -19.659 -22.670 -79.858  1.00 62.670          H  
ATOM  30632  N   ARG D  44     -22.422 -26.720 -81.761  1.00 36.510          N  
ATOM  30633  CA  ARG D  44     -23.311 -27.065 -82.860  1.00 36.020          C  
ATOM  30634  C   ARG D  44     -24.548 -26.144 -82.822  1.00 36.180          C  
ATOM  30635  O   ARG D  44     -24.935 -25.576 -83.854  1.00 35.770          O  
ATOM  30636  CB  ARG D  44     -23.734 -28.525 -82.779  1.00 50.620          C  
ATOM  30637  CG  ARG D  44     -22.629 -29.532 -83.098  1.00 50.620          C  
ATOM  30638  CD  ARG D  44     -23.079 -30.931 -82.891  1.00 50.620          C  
ATOM  30639  NE  ARG D  44     -22.011 -31.887 -83.155  1.00 50.620          N  
ATOM  30640  CZ  ARG D  44     -22.056 -33.208 -82.870  1.00 50.620          C  
ATOM  30641  NH1 ARG D  44     -23.128 -33.738 -82.311  1.00 50.620          N  
ATOM  30642  NH2 ARG D  44     -21.015 -33.974 -83.157  1.00 50.620          N  
ATOM  30643  H   ARG D  44     -22.034 -27.419 -81.117  1.00 43.810          H  
ATOM  30644  HA  ARG D  44     -22.783 -26.906 -83.799  1.00 43.220          H  
ATOM  30645 1HB  ARG D  44     -24.091 -28.740 -81.774  1.00 60.750          H  
ATOM  30646 2HB  ARG D  44     -24.561 -28.702 -83.463  1.00 60.750          H  
ATOM  30647 1HG  ARG D  44     -22.326 -29.419 -84.137  1.00 60.750          H  
ATOM  30648 2HG  ARG D  44     -21.775 -29.351 -82.452  1.00 60.750          H  
ATOM  30649 1HD  ARG D  44     -23.397 -31.046 -81.855  1.00 60.750          H  
ATOM  30650 2HD  ARG D  44     -23.911 -31.149 -83.559  1.00 60.750          H  
ATOM  30651  HE  ARG D  44     -21.165 -31.531 -83.586  1.00 60.750          H  
ATOM  30652 1HH1 ARG D  44     -23.926 -33.162 -82.092  1.00 60.750          H  
ATOM  30653 2HH1 ARG D  44     -23.153 -34.726 -82.102  1.00 60.750          H  
ATOM  30654 1HH2 ARG D  44     -20.194 -33.571 -83.586  1.00 60.750          H  
ATOM  30655 2HH2 ARG D  44     -21.039 -34.962 -82.948  1.00 60.750          H  
ATOM  30656  N   SER D  45     -25.119 -25.930 -81.622  1.00 36.800          N  
ATOM  30657  CA  SER D  45     -26.272 -25.031 -81.485  1.00 37.000          C  
ATOM  30658  C   SER D  45     -25.934 -23.547 -81.752  1.00 37.090          C  
ATOM  30659  O   SER D  45     -26.693 -22.851 -82.442  1.00 37.100          O  
ATOM  30660  CB  SER D  45     -26.876 -25.153 -80.093  1.00 51.720          C  
ATOM  30661  OG  SER D  45     -27.445 -26.421 -79.882  1.00 51.720          O  
ATOM  30662  H   SER D  45     -24.770 -26.461 -80.811  1.00 44.160          H  
ATOM  30663  HA  SER D  45     -27.023 -25.341 -82.211  1.00 44.400          H  
ATOM  30664 1HB  SER D  45     -26.104 -24.976 -79.349  1.00 62.060          H  
ATOM  30665 2HB  SER D  45     -27.634 -24.385 -79.961  1.00 62.060          H  
ATOM  30666  HG  SER D  45     -27.784 -26.414 -78.982  1.00 62.060          H  
ATOM  30667  N   VAL D  46     -24.803 -23.066 -81.218  1.00 37.200          N  
ATOM  30668  CA  VAL D  46     -24.376 -21.672 -81.383  1.00 37.430          C  
ATOM  30669  C   VAL D  46     -24.017 -21.362 -82.822  1.00 36.580          C  
ATOM  30670  O   VAL D  46     -24.352 -20.295 -83.340  1.00 36.250          O  
ATOM  30671  CB  VAL D  46     -23.188 -21.320 -80.459  1.00 52.310          C  
ATOM  30672  CG1 VAL D  46     -22.634 -19.925 -80.804  1.00 52.310          C  
ATOM  30673  CG2 VAL D  46     -23.662 -21.349 -78.984  1.00 52.310          C  
ATOM  30674  H   VAL D  46     -24.241 -23.704 -80.654  1.00 44.640          H  
ATOM  30675  HA  VAL D  46     -25.211 -21.032 -81.098  1.00 44.920          H  
ATOM  30676  HB  VAL D  46     -22.401 -22.036 -80.605  1.00 62.770          H  
ATOM  30677 1HG1 VAL D  46     -21.801 -19.696 -80.142  1.00 62.770          H  
ATOM  30678 2HG1 VAL D  46     -22.279 -19.892 -81.834  1.00 62.770          H  
ATOM  30679 3HG1 VAL D  46     -23.413 -19.184 -80.675  1.00 62.770          H  
ATOM  30680 1HG2 VAL D  46     -22.832 -21.113 -78.319  1.00 62.770          H  
ATOM  30681 2HG2 VAL D  46     -24.457 -20.617 -78.838  1.00 62.770          H  
ATOM  30682 3HG2 VAL D  46     -24.044 -22.334 -78.737  1.00 62.770          H  
ATOM  30683  N   VAL D  47     -23.275 -22.258 -83.450  1.00 36.290          N  
ATOM  30684  CA  VAL D  47     -22.858 -22.105 -84.820  1.00 35.580          C  
ATOM  30685  C   VAL D  47     -24.077 -22.091 -85.714  1.00 34.730          C  
ATOM  30686  O   VAL D  47     -24.130 -21.262 -86.615  1.00 33.790          O  
ATOM  30687  CB  VAL D  47     -21.867 -23.207 -85.231  1.00 50.100          C  
ATOM  30688  CG1 VAL D  47     -21.599 -23.149 -86.744  1.00 50.100          C  
ATOM  30689  CG2 VAL D  47     -20.551 -23.006 -84.437  1.00 50.100          C  
ATOM  30690  H   VAL D  47     -23.014 -23.097 -82.956  1.00 43.550          H  
ATOM  30691  HA  VAL D  47     -22.347 -21.149 -84.917  1.00 42.700          H  
ATOM  30692  HB  VAL D  47     -22.296 -24.185 -85.000  1.00 60.120          H  
ATOM  30693 1HG1 VAL D  47     -20.894 -23.934 -87.013  1.00 60.120          H  
ATOM  30694 2HG1 VAL D  47     -22.523 -23.298 -87.301  1.00 60.120          H  
ATOM  30695 3HG1 VAL D  47     -21.177 -22.177 -87.002  1.00 60.120          H  
ATOM  30696 1HG2 VAL D  47     -19.839 -23.786 -84.705  1.00 60.120          H  
ATOM  30697 2HG2 VAL D  47     -20.131 -22.030 -84.677  1.00 60.120          H  
ATOM  30698 3HG2 VAL D  47     -20.750 -23.053 -83.370  1.00 60.120          H  
ATOM  30699  N   SER D  48     -25.045 -22.995 -85.493  1.00 35.050          N  
ATOM  30700  CA  SER D  48     -26.266 -22.993 -86.287  1.00 34.310          C  
ATOM  30701  C   SER D  48     -26.984 -21.652 -86.139  1.00 33.230          C  
ATOM  30702  O   SER D  48     -27.441 -21.075 -87.136  1.00 32.400          O  
ATOM  30703  CB  SER D  48     -27.177 -24.120 -85.861  1.00 48.330          C  
ATOM  30704  OG  SER D  48     -28.358 -24.128 -86.616  1.00 48.330          O  
ATOM  30705  H   SER D  48     -24.937 -23.728 -84.785  1.00 42.060          H  
ATOM  30706  HA  SER D  48     -26.000 -23.134 -87.334  1.00 41.170          H  
ATOM  30707 1HB  SER D  48     -26.656 -25.070 -85.978  1.00 58.000          H  
ATOM  30708 2HB  SER D  48     -27.415 -24.012 -84.802  1.00 58.000          H  
ATOM  30709  HG  SER D  48     -28.874 -24.863 -86.281  1.00 58.000          H  
ATOM  30710  N   ARG D  49     -27.094 -21.150 -84.897  1.00 33.250          N  
ATOM  30711  CA  ARG D  49     -27.713 -19.856 -84.662  1.00 32.330          C  
ATOM  30712  C   ARG D  49     -26.980 -18.765 -85.432  1.00 31.460          C  
ATOM  30713  O   ARG D  49     -27.617 -17.944 -86.101  1.00 30.410          O  
ATOM  30714  CB  ARG D  49     -27.729 -19.518 -83.180  1.00 45.630          C  
ATOM  30715  CG  ARG D  49     -28.395 -18.189 -82.815  1.00 45.630          C  
ATOM  30716  CD  ARG D  49     -28.329 -17.936 -81.351  1.00 45.630          C  
ATOM  30717  NE  ARG D  49     -26.956 -17.706 -80.894  1.00 45.630          N  
ATOM  30718  CZ  ARG D  49     -26.519 -17.825 -79.616  1.00 45.630          C  
ATOM  30719  NH1 ARG D  49     -27.342 -18.194 -78.654  1.00 45.630          N  
ATOM  30720  NH2 ARG D  49     -25.253 -17.563 -79.332  1.00 45.630          N  
ATOM  30721  H   ARG D  49     -26.761 -21.695 -84.095  1.00 39.900          H  
ATOM  30722  HA  ARG D  49     -28.742 -19.900 -85.016  1.00 38.800          H  
ATOM  30723 1HB  ARG D  49     -28.234 -20.313 -82.635  1.00 54.760          H  
ATOM  30724 2HB  ARG D  49     -26.707 -19.482 -82.814  1.00 54.760          H  
ATOM  30725 1HG  ARG D  49     -27.881 -17.369 -83.320  1.00 54.760          H  
ATOM  30726 2HG  ARG D  49     -29.441 -18.204 -83.121  1.00 54.760          H  
ATOM  30727 1HD  ARG D  49     -28.925 -17.055 -81.109  1.00 54.760          H  
ATOM  30728 2HD  ARG D  49     -28.729 -18.805 -80.830  1.00 54.760          H  
ATOM  30729  HE  ARG D  49     -26.282 -17.429 -81.594  1.00 54.760          H  
ATOM  30730 1HH1 ARG D  49     -28.309 -18.392 -78.855  1.00 54.760          H  
ATOM  30731 2HH1 ARG D  49     -27.007 -18.275 -77.698  1.00 54.760          H  
ATOM  30732 1HH2 ARG D  49     -24.625 -17.259 -80.064  1.00 54.760          H  
ATOM  30733 2HH2 ARG D  49     -24.912 -17.656 -78.383  1.00 54.760          H  
ATOM  30734  N   MET D  50     -25.644 -18.740 -85.346  1.00 31.940          N  
ATOM  30735  CA  MET D  50     -24.913 -17.720 -86.066  1.00 31.230          C  
ATOM  30736  C   MET D  50     -25.038 -17.903 -87.564  1.00 30.380          C  
ATOM  30737  O   MET D  50     -25.078 -16.921 -88.295  1.00 29.470          O  
ATOM  30738  CB  MET D  50     -23.442 -17.690 -85.677  1.00 44.010          C  
ATOM  30739  CG  MET D  50     -23.136 -17.173 -84.266  1.00 44.010          C  
ATOM  30740  SD  MET D  50     -23.819 -15.513 -83.920  1.00 44.010          S  
ATOM  30741  CE  MET D  50     -23.045 -14.403 -85.108  1.00 44.010          C  
ATOM  30742  H   MET D  50     -25.151 -19.418 -84.760  1.00 38.330          H  
ATOM  30743  HA  MET D  50     -25.349 -16.758 -85.820  1.00 37.480          H  
ATOM  30744 1HB  MET D  50     -23.054 -18.711 -85.732  1.00 52.810          H  
ATOM  30745 2HB  MET D  50     -22.894 -17.102 -86.391  1.00 52.810          H  
ATOM  30746 1HG  MET D  50     -23.557 -17.870 -83.542  1.00 52.810          H  
ATOM  30747 2HG  MET D  50     -22.059 -17.143 -84.117  1.00 52.810          H  
ATOM  30748 1HE  MET D  50     -23.414 -13.386 -84.950  1.00 52.810          H  
ATOM  30749 2HE  MET D  50     -21.966 -14.420 -84.974  1.00 52.810          H  
ATOM  30750 3HE  MET D  50     -23.294 -14.717 -86.114  1.00 52.810          H  
ATOM  30751  N   ALA D  51     -25.111 -19.140 -88.048  1.00 30.690          N  
ATOM  30752  CA  ALA D  51     -25.257 -19.353 -89.474  1.00 29.900          C  
ATOM  30753  C   ALA D  51     -26.553 -18.719 -89.962  1.00 28.820          C  
ATOM  30754  O   ALA D  51     -26.578 -18.089 -91.016  1.00 27.860          O  
ATOM  30755  CB  ALA D  51     -25.240 -20.836 -89.791  1.00 42.180          C  
ATOM  30756  H   ALA D  51     -25.008 -19.936 -87.422  1.00 36.830          H  
ATOM  30757  HA  ALA D  51     -24.425 -18.866 -89.981  1.00 35.880          H  
ATOM  30758 1HB  ALA D  51     -25.334 -20.980 -90.865  1.00 50.610          H  
ATOM  30759 2HB  ALA D  51     -24.302 -21.268 -89.441  1.00 50.610          H  
ATOM  30760 3HB  ALA D  51     -26.070 -21.321 -89.286  1.00 50.610          H  
ATOM  30761  N   ALA D  52     -27.623 -18.861 -89.169  1.00 29.020          N  
ATOM  30762  CA  ALA D  52     -28.907 -18.247 -89.479  1.00 28.140          C  
ATOM  30763  C   ALA D  52     -28.835 -16.711 -89.483  1.00 27.420          C  
ATOM  30764  O   ALA D  52     -29.478 -16.060 -90.309  1.00 26.420          O  
ATOM  30765  CB  ALA D  52     -29.948 -18.706 -88.476  1.00 39.750          C  
ATOM  30766  H   ALA D  52     -27.539 -19.471 -88.347  1.00 34.820          H  
ATOM  30767  HA  ALA D  52     -29.199 -18.571 -90.476  1.00 33.770          H  
ATOM  30768 1HB  ALA D  52     -30.913 -18.274 -88.731  1.00 47.700          H  
ATOM  30769 2HB  ALA D  52     -30.013 -19.795 -88.497  1.00 47.700          H  
ATOM  30770 3HB  ALA D  52     -29.658 -18.382 -87.480  1.00 47.700          H  
ATOM  30771  N   LEU D  53     -28.063 -16.140 -88.552  1.00 27.960          N  
ATOM  30772  CA  LEU D  53     -27.929 -14.687 -88.445  1.00 27.390          C  
ATOM  30773  C   LEU D  53     -27.026 -14.085 -89.526  1.00 26.680          C  
ATOM  30774  O   LEU D  53     -27.310 -13.020 -90.065  1.00 25.860          O  
ATOM  30775  CB  LEU D  53     -27.344 -14.331 -87.068  1.00 38.570          C  
ATOM  30776  CG  LEU D  53     -28.213 -14.630 -85.814  1.00 38.570          C  
ATOM  30777  CD1 LEU D  53     -27.378 -14.387 -84.588  1.00 38.570          C  
ATOM  30778  CD2 LEU D  53     -29.440 -13.752 -85.781  1.00 38.570          C  
ATOM  30779  H   LEU D  53     -27.612 -16.753 -87.866  1.00 33.550          H  
ATOM  30780  HA  LEU D  53     -28.913 -14.249 -88.559  1.00 32.870          H  
ATOM  30781 1HB  LEU D  53     -26.412 -14.881 -86.954  1.00 46.290          H  
ATOM  30782 2HB  LEU D  53     -27.107 -13.278 -87.052  1.00 46.290          H  
ATOM  30783  HG  LEU D  53     -28.519 -15.671 -85.818  1.00 46.290          H  
ATOM  30784 1HD1 LEU D  53     -27.963 -14.604 -83.697  1.00 46.290          H  
ATOM  30785 2HD1 LEU D  53     -26.527 -15.031 -84.617  1.00 46.290          H  
ATOM  30786 3HD1 LEU D  53     -27.053 -13.346 -84.559  1.00 46.290          H  
ATOM  30787 1HD2 LEU D  53     -30.007 -13.982 -84.884  1.00 46.290          H  
ATOM  30788 2HD2 LEU D  53     -29.145 -12.695 -85.765  1.00 46.290          H  
ATOM  30789 3HD2 LEU D  53     -30.046 -13.951 -86.639  1.00 46.290          H  
ATOM  30790  N   ARG D  54     -25.959 -14.778 -89.851  1.00 27.030          N  
ATOM  30791  CA  ARG D  54     -24.962 -14.321 -90.800  1.00 26.500          C  
ATOM  30792  C   ARG D  54     -25.394 -14.360 -92.266  1.00 25.590          C  
ATOM  30793  O   ARG D  54     -26.354 -15.029 -92.632  1.00 24.480          O  
ATOM  30794  CB  ARG D  54     -23.705 -15.147 -90.616  1.00 37.310          C  
ATOM  30795  CG  ARG D  54     -22.971 -14.895 -89.315  1.00 37.310          C  
ATOM  30796  CD  ARG D  54     -21.803 -15.771 -89.179  1.00 37.310          C  
ATOM  30797  NE  ARG D  54     -21.054 -15.547 -87.933  1.00 37.310          N  
ATOM  30798  CZ  ARG D  54     -20.105 -14.597 -87.758  1.00 37.310          C  
ATOM  30799  NH1 ARG D  54     -19.825 -13.767 -88.733  1.00 37.310          N  
ATOM  30800  NH2 ARG D  54     -19.458 -14.510 -86.607  1.00 37.310          N  
ATOM  30801  H   ARG D  54     -25.791 -15.658 -89.368  1.00 32.440          H  
ATOM  30802  HA  ARG D  54     -24.717 -13.300 -90.551  1.00 31.800          H  
ATOM  30803 1HB  ARG D  54     -23.957 -16.207 -90.666  1.00 44.770          H  
ATOM  30804 2HB  ARG D  54     -23.011 -14.932 -91.409  1.00 44.770          H  
ATOM  30805 1HG  ARG D  54     -22.618 -13.887 -89.347  1.00 44.770          H  
ATOM  30806 2HG  ARG D  54     -23.625 -15.012 -88.466  1.00 44.770          H  
ATOM  30807 1HD  ARG D  54     -22.151 -16.806 -89.176  1.00 44.770          H  
ATOM  30808 2HD  ARG D  54     -21.138 -15.624 -90.024  1.00 44.770          H  
ATOM  30809  HE  ARG D  54     -21.230 -16.182 -87.164  1.00 44.770          H  
ATOM  30810 1HH1 ARG D  54     -20.330 -13.827 -89.607  1.00 44.770          H  
ATOM  30811 2HH1 ARG D  54     -19.121 -13.061 -88.613  1.00 44.770          H  
ATOM  30812 1HH2 ARG D  54     -19.668 -15.154 -85.857  1.00 44.770          H  
ATOM  30813 2HH2 ARG D  54     -18.744 -13.810 -86.470  1.00 44.770          H  
ATOM  30814  N   THR D  55     -24.714 -13.536 -93.080  1.00 25.990          N  
ATOM  30815  CA  THR D  55     -24.723 -13.498 -94.579  1.00 25.410          C  
ATOM  30816  C   THR D  55     -26.040 -13.260 -95.363  1.00 24.340          C  
ATOM  30817  O   THR D  55     -26.051 -12.533 -96.359  1.00 23.700          O  
ATOM  30818  CB  THR D  55     -24.066 -14.753 -95.195  1.00 35.810          C  
ATOM  30819  OG1 THR D  55     -24.794 -15.931 -94.857  1.00 35.810          O  
ATOM  30820  CG2 THR D  55     -22.666 -14.874 -94.682  1.00 35.810          C  
ATOM  30821  H   THR D  55     -24.044 -12.931 -92.590  1.00 31.190          H  
ATOM  30822  HA  THR D  55     -24.071 -12.663 -94.850  1.00 30.490          H  
ATOM  30823  HB  THR D  55     -24.046 -14.648 -96.279  1.00 42.970          H  
ATOM  30824  HG1 THR D  55     -24.530 -16.649 -95.435  1.00 42.970          H  
ATOM  30825 1HG2 THR D  55     -22.188 -15.743 -95.128  1.00 42.970          H  
ATOM  30826 2HG2 THR D  55     -22.123 -13.973 -94.953  1.00 42.970          H  
ATOM  30827 3HG2 THR D  55     -22.673 -14.980 -93.618  1.00 42.970          H  
ATOM  30828  N   GLN D  56     -27.151 -13.825 -94.905  1.00 24.220          N  
ATOM  30829  CA  GLN D  56     -28.464 -13.768 -95.559  1.00 23.390          C  
ATOM  30830  C   GLN D  56     -29.065 -12.360 -95.624  1.00 23.110          C  
ATOM  30831  O   GLN D  56     -30.076 -12.137 -96.286  1.00 22.520          O  
ATOM  30832  CB  GLN D  56     -29.438 -14.704 -94.835  1.00 33.080          C  
ATOM  30833  CG  GLN D  56     -29.085 -16.183 -94.968  1.00 33.080          C  
ATOM  30834  CD  GLN D  56     -30.058 -17.095 -94.227  1.00 33.080          C  
ATOM  30835  OE1 GLN D  56     -31.258 -16.812 -94.160  1.00 33.080          O  
ATOM  30836  NE2 GLN D  56     -29.549 -18.188 -93.673  1.00 33.080          N  
ATOM  30837  H   GLN D  56     -27.043 -14.391 -94.070  1.00 29.060          H  
ATOM  30838  HA  GLN D  56     -28.344 -14.125 -96.581  1.00 28.070          H  
ATOM  30839 1HB  GLN D  56     -29.443 -14.463 -93.768  1.00 39.690          H  
ATOM  30840 2HB  GLN D  56     -30.448 -14.554 -95.215  1.00 39.690          H  
ATOM  30841 1HG  GLN D  56     -29.091 -16.454 -96.021  1.00 39.690          H  
ATOM  30842 2HG  GLN D  56     -28.087 -16.340 -94.546  1.00 39.690          H  
ATOM  30843 1HE2 GLN D  56     -30.140 -18.819 -93.172  1.00 39.690          H  
ATOM  30844 2HE2 GLN D  56     -28.564 -18.372 -93.742  1.00 39.690          H  
ATOM  30845  N   THR D  57     -28.407 -11.408 -94.980  1.00 23.600          N  
ATOM  30846  CA  THR D  57     -28.801 -10.007 -94.935  1.00 23.430          C  
ATOM  30847  C   THR D  57     -28.389  -9.294 -96.232  1.00 22.870          C  
ATOM  30848  O   THR D  57     -28.753  -8.128 -96.438  1.00 22.340          O  
ATOM  30849  CB  THR D  57     -28.226  -9.326 -93.664  1.00 32.870          C  
ATOM  30850  OG1 THR D  57     -28.725 -10.019 -92.520  1.00 32.870          O  
ATOM  30851  CG2 THR D  57     -28.658  -7.872 -93.519  1.00 32.870          C  
ATOM  30852  H   THR D  57     -27.587 -11.689 -94.459  1.00 28.320          H  
ATOM  30853  HA  THR D  57     -29.886  -9.961 -94.864  1.00 28.120          H  
ATOM  30854  HB  THR D  57     -27.154  -9.370 -93.687  1.00 39.440          H  
ATOM  30855  HG1 THR D  57     -28.217 -10.829 -92.394  1.00 39.440          H  
ATOM  30856 1HG2 THR D  57     -28.240  -7.477 -92.594  1.00 39.440          H  
ATOM  30857 2HG2 THR D  57     -28.305  -7.269 -94.334  1.00 39.440          H  
ATOM  30858 3HG2 THR D  57     -29.743  -7.822 -93.478  1.00 39.440          H  
ATOM  30859  N   LEU D  58     -27.580  -9.963 -97.076  1.00 23.040          N  
ATOM  30860  CA  LEU D  58     -27.146  -9.422 -98.368  1.00 22.580          C  
ATOM  30861  C   LEU D  58     -27.947  -9.887 -99.637  1.00 22.310          C  
ATOM  30862  O   LEU D  58     -27.346 -10.534-100.505  1.00 23.020          O  
ATOM  30863  CB  LEU D  58     -25.683  -9.794 -98.623  1.00 31.800          C  
ATOM  30864  CG  LEU D  58     -24.630  -9.360 -97.583  1.00 31.800          C  
ATOM  30865  CD1 LEU D  58     -23.280  -9.887 -98.055  1.00 31.800          C  
ATOM  30866  CD2 LEU D  58     -24.604  -7.839 -97.412  1.00 31.800          C  
ATOM  30867  H   LEU D  58     -27.267 -10.904 -96.809  1.00 27.650          H  
ATOM  30868  HA  LEU D  58     -27.218  -8.355 -98.297  1.00 27.100          H  
ATOM  30869 1HB  LEU D  58     -25.623 -10.880 -98.697  1.00 38.160          H  
ATOM  30870 2HB  LEU D  58     -25.384  -9.369 -99.582  1.00 38.160          H  
ATOM  30871  HG  LEU D  58     -24.856  -9.825 -96.618  1.00 38.160          H  
ATOM  30872 1HD1 LEU D  58     -22.518  -9.635 -97.349  1.00 38.160          H  
ATOM  30873 2HD1 LEU D  58     -23.332 -10.971 -98.151  1.00 38.160          H  
ATOM  30874 3HD1 LEU D  58     -23.033  -9.449 -99.019  1.00 38.160          H  
ATOM  30875 1HD2 LEU D  58     -23.846  -7.580 -96.679  1.00 38.160          H  
ATOM  30876 2HD2 LEU D  58     -24.364  -7.373 -98.356  1.00 38.160          H  
ATOM  30877 3HD2 LEU D  58     -25.567  -7.485 -97.065  1.00 38.160          H  
ATOM  30878  N   PRO D  59     -29.253  -9.555 -99.858  1.00 21.350          N  
ATOM  30879  CA  PRO D  59     -30.060  -9.990-100.997  1.00 21.070          C  
ATOM  30880  C   PRO D  59     -29.694  -9.268-102.287  1.00 21.660          C  
ATOM  30881  O   PRO D  59     -30.424  -8.391-102.764  1.00 21.680          O  
ATOM  30882  CB  PRO D  59     -31.483  -9.642-100.561  1.00 31.610          C  
ATOM  30883  CG  PRO D  59     -31.306  -8.452 -99.694  1.00 31.610          C  
ATOM  30884  CD  PRO D  59     -30.026  -8.751 -98.931  1.00 31.610          C  
ATOM  30885  HA  PRO D  59     -29.947 -11.077-101.119  1.00 25.280          H  
ATOM  30886 1HB  PRO D  59     -32.116  -9.450-101.441  1.00 37.930          H  
ATOM  30887 2HB  PRO D  59     -31.927 -10.495-100.025  1.00 37.930          H  
ATOM  30888 1HG  PRO D  59     -31.242  -7.535-100.304  1.00 37.930          H  
ATOM  30889 2HG  PRO D  59     -32.177  -8.334 -99.030  1.00 37.930          H  
ATOM  30890 1HD  PRO D  59     -29.524  -7.851 -98.684  1.00 37.930          H  
ATOM  30891 2HD  PRO D  59     -30.302  -9.346 -98.057  1.00 37.930          H  
ATOM  30892  N   SER D  60     -28.521  -9.601-102.800  1.00 22.170          N  
ATOM  30893  CA  SER D  60     -27.943  -9.067-104.034  1.00 22.790          C  
ATOM  30894  C   SER D  60     -27.609  -7.580-103.999  1.00 22.610          C  
ATOM  30895  O   SER D  60     -26.441  -7.208-104.071  1.00 23.090          O  
ATOM  30896  CB  SER D  60     -28.848  -9.348-105.230  1.00 31.660          C  
ATOM  30897  OG  SER D  60     -28.951 -10.727-105.482  1.00 31.660          O  
ATOM  30898  H   SER D  60     -27.981 -10.289-102.272  1.00 26.600          H  
ATOM  30899  HA  SER D  60     -27.008  -9.603-104.208  1.00 27.350          H  
ATOM  30900 1HB  SER D  60     -29.836  -8.932-105.072  1.00 37.990          H  
ATOM  30901 2HB  SER D  60     -28.435  -8.852-106.108  1.00 37.990          H  
ATOM  30902  HG  SER D  60     -29.532 -10.812-106.241  1.00 37.990          H  
ATOM  30903  N   GLU D  61     -28.603  -6.712-103.861  1.00 21.960          N  
ATOM  30904  CA  GLU D  61     -28.334  -5.268-103.880  1.00 21.890          C  
ATOM  30905  C   GLU D  61     -27.395  -4.865-102.748  1.00 22.330          C  
ATOM  30906  O   GLU D  61     -26.457  -4.071-102.929  1.00 22.700          O  
ATOM  30907  CB  GLU D  61     -29.640  -4.481-103.767  1.00 30.670          C  
ATOM  30908  CG  GLU D  61     -30.535  -4.565-105.000  1.00 30.670          C  
ATOM  30909  CD  GLU D  61     -31.840  -3.834-104.829  1.00 30.670          C  
ATOM  30910  OE1 GLU D  61     -32.098  -3.370-103.744  1.00 30.670          O  
ATOM  30911  OE2 GLU D  61     -32.576  -3.742-105.781  1.00 30.670          O  
ATOM  30912  H   GLU D  61     -29.545  -7.088-103.736  1.00 26.350          H  
ATOM  30913  HA  GLU D  61     -27.856  -5.018-104.828  1.00 26.270          H  
ATOM  30914 1HB  GLU D  61     -30.210  -4.852-102.913  1.00 36.810          H  
ATOM  30915 2HB  GLU D  61     -29.417  -3.431-103.580  1.00 36.810          H  
ATOM  30916 1HG  GLU D  61     -30.001  -4.142-105.850  1.00 36.810          H  
ATOM  30917 2HG  GLU D  61     -30.735  -5.614-105.218  1.00 36.810          H  
ATOM  30918  N   ASN D  62     -27.579  -5.491-101.601  1.00 22.350          N  
ATOM  30919  CA  ASN D  62     -26.770  -5.158-100.456  1.00 22.830          C  
ATOM  30920  C   ASN D  62     -25.357  -5.688-100.561  1.00 23.730          C  
ATOM  30921  O   ASN D  62     -24.515  -5.310 -99.753  1.00 24.020          O  
ATOM  30922  CB  ASN D  62     -27.403  -5.626 -99.178  1.00 31.770          C  
ATOM  30923  CG  ASN D  62     -28.564  -4.817 -98.744  1.00 31.770          C  
ATOM  30924  OD1 ASN D  62     -28.786  -3.691 -99.207  1.00 31.770          O  
ATOM  30925  ND2 ASN D  62     -29.313  -5.357 -97.819  1.00 31.770          N  
ATOM  30926  H   ASN D  62     -28.346  -6.146-101.528  1.00 26.820          H  
ATOM  30927  HA  ASN D  62     -26.701  -4.078-100.407  1.00 27.400          H  
ATOM  30928 1HB  ASN D  62     -27.759  -6.607 -99.366  1.00 38.120          H  
ATOM  30929 2HB  ASN D  62     -26.667  -5.673 -98.378  1.00 38.120          H  
ATOM  30930 1HD2 ASN D  62     -30.107  -4.862 -97.465  1.00 38.120          H  
ATOM  30931 2HD2 ASN D  62     -29.084  -6.286 -97.443  1.00 38.120          H  
ATOM  30932  N   SER D  63     -25.057  -6.525-101.561  1.00 24.250          N  
ATOM  30933  CA  SER D  63     -23.705  -7.042-101.690  1.00 25.160          C  
ATOM  30934  C   SER D  63     -22.795  -5.947-102.247  1.00 26.290          C  
ATOM  30935  O   SER D  63     -21.568  -6.073-102.212  1.00 26.600          O  
ATOM  30936  CB  SER D  63     -23.656  -8.264-102.588  1.00 34.860          C  
ATOM  30937  OG  SER D  63     -23.878  -7.925-103.930  1.00 34.860          O  
ATOM  30938  H   SER D  63     -25.742  -6.780-102.270  1.00 29.100          H  
ATOM  30939  HA  SER D  63     -23.341  -7.323-100.701  1.00 30.190          H  
ATOM  30940 1HB  SER D  63     -22.682  -8.741-102.488  1.00 41.830          H  
ATOM  30941 2HB  SER D  63     -24.410  -8.982-102.264  1.00 41.830          H  
ATOM  30942  HG  SER D  63     -24.830  -7.749-104.017  1.00 41.830          H  
ATOM  30943  N   GLU D  64     -23.398  -4.865-102.775  1.00 26.940          N  
ATOM  30944  CA  GLU D  64     -22.632  -3.738-103.278  1.00 28.040          C  
ATOM  30945  C   GLU D  64     -22.771  -2.548-102.328  1.00 28.510          C  
ATOM  30946  O   GLU D  64     -21.810  -1.797-102.129  1.00 28.960          O  
ATOM  30947  CB  GLU D  64     -23.063  -3.343-104.695  1.00 38.820          C  
ATOM  30948  CG  GLU D  64     -22.776  -4.401-105.773  1.00 38.820          C  
ATOM  30949  CD  GLU D  64     -23.183  -3.954-107.166  1.00 38.820          C  
ATOM  30950  OE1 GLU D  64     -23.731  -2.883-107.286  1.00 38.820          O  
ATOM  30951  OE2 GLU D  64     -22.938  -4.680-108.103  1.00 38.820          O  
ATOM  30952  H   GLU D  64     -24.415  -4.811-102.800  1.00 32.330          H  
ATOM  30953  HA  GLU D  64     -21.580  -4.018-103.312  1.00 33.650          H  
ATOM  30954 1HB  GLU D  64     -24.138  -3.149-104.698  1.00 46.580          H  
ATOM  30955 2HB  GLU D  64     -22.563  -2.419-104.983  1.00 46.580          H  
ATOM  30956 1HG  GLU D  64     -21.711  -4.626-105.768  1.00 46.580          H  
ATOM  30957 2HG  GLU D  64     -23.313  -5.316-105.514  1.00 46.580          H  
ATOM  30958  N   GLU D  65     -23.967  -2.373-101.732  1.00 28.460          N  
ATOM  30959  CA  GLU D  65     -24.177  -1.246-100.818  1.00 28.750          C  
ATOM  30960  C   GLU D  65     -23.412  -1.436 -99.501  1.00 28.580          C  
ATOM  30961  O   GLU D  65     -22.850  -0.480 -98.960  1.00 28.850          O  
ATOM  30962  CB  GLU D  65     -25.668  -1.037-100.534  1.00 40.130          C  
ATOM  30963  CG  GLU D  65     -26.481  -0.523-101.732  1.00 40.130          C  
ATOM  30964  CD  GLU D  65     -26.042   0.850-102.172  1.00 40.130          C  
ATOM  30965  OE1 GLU D  65     -25.918   1.702-101.324  1.00 40.130          O  
ATOM  30966  OE2 GLU D  65     -25.824   1.051-103.339  1.00 40.130          O  
ATOM  30967  H   GLU D  65     -24.743  -2.995-101.963  1.00 34.150          H  
ATOM  30968  HA  GLU D  65     -23.797  -0.344-101.298  1.00 34.500          H  
ATOM  30969 1HB  GLU D  65     -26.107  -1.961-100.199  1.00 48.160          H  
ATOM  30970 2HB  GLU D  65     -25.781  -0.319 -99.725  1.00 48.160          H  
ATOM  30971 1HG  GLU D  65     -26.360  -1.220-102.563  1.00 48.160          H  
ATOM  30972 2HG  GLU D  65     -27.536  -0.502-101.462  1.00 48.160          H  
ATOM  30973  N   SER D  66     -23.370  -2.672 -98.991  1.00 28.190          N  
ATOM  30974  CA  SER D  66     -22.618  -2.981 -97.790  1.00 28.050          C  
ATOM  30975  C   SER D  66     -21.270  -3.469 -98.268  1.00 28.630          C  
ATOM  30976  O   SER D  66     -21.172  -4.492 -98.948  1.00 28.800          O  
ATOM  30977  CB  SER D  66     -23.289  -4.037 -96.947  1.00 39.330          C  
ATOM  30978  OG  SER D  66     -22.479  -4.380 -95.864  1.00 39.330          O  
ATOM  30979  H   SER D  66     -23.867  -3.446 -99.431  1.00 33.830          H  
ATOM  30980  HA  SER D  66     -22.481  -2.076 -97.199  1.00 33.660          H  
ATOM  30981 1HB  SER D  66     -24.250  -3.672 -96.591  1.00 47.190          H  
ATOM  30982 2HB  SER D  66     -23.476  -4.919 -97.547  1.00 47.190          H  
ATOM  30983  HG  SER D  66     -22.965  -5.049 -95.380  1.00 47.190          H  
ATOM  30984  N   ARG D  67     -20.208  -2.759 -97.930  1.00 29.000          N  
ATOM  30985  CA  ARG D  67     -18.900  -3.099 -98.469  1.00 29.610          C  
ATOM  30986  C   ARG D  67     -18.216  -4.277 -97.767  1.00 30.410          C  
ATOM  30987  O   ARG D  67     -17.173  -4.133 -97.119  1.00 30.510          O  
ATOM  30988  CB  ARG D  67     -18.022  -1.858 -98.455  1.00 41.210          C  
ATOM  30989  CG  ARG D  67     -18.552  -0.673 -99.291  1.00 41.210          C  
ATOM  30990  CD  ARG D  67     -18.497  -0.947-100.774  1.00 41.210          C  
ATOM  30991  NE  ARG D  67     -18.930   0.200-101.565  1.00 41.210          N  
ATOM  30992  CZ  ARG D  67     -18.140   1.248-101.921  1.00 41.210          C  
ATOM  30993  NH1 ARG D  67     -16.879   1.295-101.533  1.00 41.210          N  
ATOM  30994  NH2 ARG D  67     -18.636   2.231-102.655  1.00 41.210          N  
ATOM  30995  H   ARG D  67     -20.331  -1.949 -97.339  1.00 34.800          H  
ATOM  30996  HA  ARG D  67     -19.042  -3.394 -99.507  1.00 35.530          H  
ATOM  30997 1HB  ARG D  67     -17.876  -1.516 -97.432  1.00 49.450          H  
ATOM  30998 2HB  ARG D  67     -17.064  -2.098 -98.860  1.00 49.450          H  
ATOM  30999 1HG  ARG D  67     -19.596  -0.480 -99.034  1.00 49.450          H  
ATOM  31000 2HG  ARG D  67     -17.960   0.215 -99.077  1.00 49.450          H  
ATOM  31001 1HD  ARG D  67     -17.489  -1.227-101.075  1.00 49.450          H  
ATOM  31002 2HD  ARG D  67     -19.179  -1.763-101.011  1.00 49.450          H  
ATOM  31003  HE  ARG D  67     -19.899   0.199-101.884  1.00 49.450          H  
ATOM  31004 1HH1 ARG D  67     -16.488   0.566-100.974  1.00 49.450          H  
ATOM  31005 2HH1 ARG D  67     -16.276   2.101-101.776  1.00 49.450          H  
ATOM  31006 1HH2 ARG D  67     -19.598   2.204-102.954  1.00 49.450          H  
ATOM  31007 2HH2 ARG D  67     -18.042   3.016-102.922  1.00 49.450          H  
ATOM  31008  N   VAL D  68     -18.840  -5.441 -97.924  1.00 31.060          N  
ATOM  31009  CA  VAL D  68     -18.433  -6.717 -97.361  1.00 31.850          C  
ATOM  31010  C   VAL D  68     -17.209  -7.283 -98.044  1.00 32.260          C  
ATOM  31011  O   VAL D  68     -16.322  -7.805 -97.373  1.00 32.520          O  
ATOM  31012  CB  VAL D  68     -19.596  -7.714 -97.384  1.00 44.270          C  
ATOM  31013  CG1 VAL D  68     -19.111  -9.094 -96.976  1.00 44.270          C  
ATOM  31014  CG2 VAL D  68     -20.657  -7.212 -96.399  1.00 44.270          C  
ATOM  31015  H   VAL D  68     -19.692  -5.394 -98.485  1.00 37.270          H  
ATOM  31016  HA  VAL D  68     -18.189  -6.550 -96.311  1.00 38.220          H  
ATOM  31017  HB  VAL D  68     -20.024  -7.777 -98.385  1.00 53.130          H  
ATOM  31018 1HG1 VAL D  68     -19.956  -9.785 -96.969  1.00 53.130          H  
ATOM  31019 2HG1 VAL D  68     -18.362  -9.466 -97.671  1.00 53.130          H  
ATOM  31020 3HG1 VAL D  68     -18.675  -9.028 -95.995  1.00 53.130          H  
ATOM  31021 1HG2 VAL D  68     -21.493  -7.883 -96.386  1.00 53.130          H  
ATOM  31022 2HG2 VAL D  68     -20.233  -7.148 -95.399  1.00 53.130          H  
ATOM  31023 3HG2 VAL D  68     -20.993  -6.232 -96.710  1.00 53.130          H  
ATOM  31024  N   GLU D  69     -17.177  -7.259 -99.376  1.00 32.320          N  
ATOM  31025  CA  GLU D  69     -16.006  -7.781-100.065  1.00 32.750          C  
ATOM  31026  C   GLU D  69     -14.790  -6.938 -99.704  1.00 32.290          C  
ATOM  31027  O   GLU D  69     -13.697  -7.472 -99.492  1.00 32.800          O  
ATOM  31028  CB  GLU D  69     -16.213  -7.797-101.578  1.00 45.680          C  
ATOM  31029  CG  GLU D  69     -17.227  -8.827-102.063  1.00 45.680          C  
ATOM  31030  CD  GLU D  69     -17.428  -8.787-103.554  1.00 45.680          C  
ATOM  31031  OE1 GLU D  69     -16.910  -7.889-104.176  1.00 45.680          O  
ATOM  31032  OE2 GLU D  69     -18.090  -9.655-104.071  1.00 45.680          O  
ATOM  31033  H   GLU D  69     -17.948  -6.855 -99.893  1.00 38.780          H  
ATOM  31034  HA  GLU D  69     -15.828  -8.804 -99.730  1.00 39.300          H  
ATOM  31035 1HB  GLU D  69     -16.550  -6.814-101.908  1.00 54.810          H  
ATOM  31036 2HB  GLU D  69     -15.263  -7.999-102.072  1.00 54.810          H  
ATOM  31037 1HG  GLU D  69     -16.881  -9.820-101.779  1.00 54.810          H  
ATOM  31038 2HG  GLU D  69     -18.179  -8.648-101.565  1.00 54.810          H  
ATOM  31039  N   SER D  70     -14.994  -5.617 -99.592  1.00 31.400          N  
ATOM  31040  CA  SER D  70     -13.908  -4.723 -99.226  1.00 30.960          C  
ATOM  31041  C   SER D  70     -13.474  -5.058 -97.817  1.00 31.200          C  
ATOM  31042  O   SER D  70     -12.286  -5.223 -97.565  1.00 31.240          O  
ATOM  31043  CB  SER D  70     -14.336  -3.279 -99.275  1.00 43.520          C  
ATOM  31044  OG  SER D  70     -14.674  -2.879-100.576  1.00 43.520          O  
ATOM  31045  H   SER D  70     -15.904  -5.240 -99.797  1.00 37.680          H  
ATOM  31046  HA  SER D  70     -13.067  -4.879 -99.903  1.00 37.150          H  
ATOM  31047 1HB  SER D  70     -15.167  -3.141 -98.609  1.00 52.220          H  
ATOM  31048 2HB  SER D  70     -13.520  -2.656 -98.901  1.00 52.220          H  
ATOM  31049  HG  SER D  70     -14.860  -1.942-100.518  1.00 52.220          H  
ATOM  31050  N   THR D  71     -14.443  -5.281 -96.914  1.00 31.420          N  
ATOM  31051  CA  THR D  71     -14.141  -5.639 -95.538  1.00 31.670          C  
ATOM  31052  C   THR D  71     -13.282  -6.887 -95.523  1.00 32.670          C  
ATOM  31053  O   THR D  71     -12.244  -6.930 -94.866  1.00 33.140          O  
ATOM  31054  CB  THR D  71     -15.452  -5.889 -94.730  1.00 44.240          C  
ATOM  31055  OG1 THR D  71     -16.220  -4.675 -94.658  1.00 44.240          O  
ATOM  31056  CG2 THR D  71     -15.173  -6.394 -93.326  1.00 44.240          C  
ATOM  31057  H   THR D  71     -15.416  -5.116 -97.157  1.00 37.700          H  
ATOM  31058  HA  THR D  71     -13.588  -4.824 -95.074  1.00 38.000          H  
ATOM  31059  HB  THR D  71     -16.036  -6.639 -95.236  1.00 53.090          H  
ATOM  31060  HG1 THR D  71     -16.540  -4.425 -95.548  1.00 53.090          H  
ATOM  31061 1HG2 THR D  71     -16.117  -6.566 -92.814  1.00 53.090          H  
ATOM  31062 2HG2 THR D  71     -14.618  -7.327 -93.373  1.00 53.090          H  
ATOM  31063 3HG2 THR D  71     -14.602  -5.653 -92.784  1.00 53.090          H  
ATOM  31064  N   ALA D  72     -13.658  -7.903 -96.291  1.00 33.080          N  
ATOM  31065  CA  ALA D  72     -12.876  -9.121 -96.282  1.00 34.100          C  
ATOM  31066  C   ALA D  72     -11.414  -8.875 -96.661  1.00 35.040          C  
ATOM  31067  O   ALA D  72     -10.502  -9.358 -95.971  1.00 35.700          O  
ATOM  31068  CB  ALA D  72     -13.486 -10.105 -97.261  1.00 47.330          C  
ATOM  31069  H   ALA D  72     -14.530  -7.844 -96.826  1.00 39.700          H  
ATOM  31070  HA  ALA D  72     -12.899  -9.520 -95.272  1.00 40.920          H  
ATOM  31071 1HB  ALA D  72     -12.920 -11.024 -97.255  1.00 56.800          H  
ATOM  31072 2HB  ALA D  72     -14.523 -10.301 -96.985  1.00 56.800          H  
ATOM  31073 3HB  ALA D  72     -13.456  -9.680 -98.262  1.00 56.800          H  
ATOM  31074  N   ASP D  73     -11.171  -8.049 -97.679  1.00 35.130          N  
ATOM  31075  CA  ASP D  73      -9.793  -7.781 -98.065  1.00 36.020          C  
ATOM  31076  C   ASP D  73      -9.074  -6.873 -97.071  1.00 35.980          C  
ATOM  31077  O   ASP D  73      -7.910  -7.122 -96.734  1.00 36.880          O  
ATOM  31078  CB  ASP D  73      -9.738  -7.142 -99.449  1.00 50.070          C  
ATOM  31079  CG  ASP D  73     -10.074  -8.099-100.595  1.00 50.070          C  
ATOM  31080  OD1 ASP D  73     -10.040  -9.297-100.416  1.00 50.070          O  
ATOM  31081  OD2 ASP D  73     -10.355  -7.605-101.659  1.00 50.070          O  
ATOM  31082  H   ASP D  73     -11.959  -7.694 -98.238  1.00 42.160          H  
ATOM  31083  HA  ASP D  73      -9.262  -8.730 -98.104  1.00 43.220          H  
ATOM  31084 1HB  ASP D  73     -10.455  -6.313 -99.475  1.00 60.090          H  
ATOM  31085 2HB  ASP D  73      -8.749  -6.719 -99.616  1.00 60.090          H  
ATOM  31086  N   ASP D  74      -9.768  -5.850 -96.570  1.00 34.960          N  
ATOM  31087  CA  ASP D  74      -9.175  -4.890 -95.655  1.00 34.870          C  
ATOM  31088  C   ASP D  74      -8.726  -5.563 -94.382  1.00 34.720          C  
ATOM  31089  O   ASP D  74      -7.655  -5.247 -93.863  1.00 34.570          O  
ATOM  31090  CB  ASP D  74     -10.181  -3.796 -95.284  1.00 48.850          C  
ATOM  31091  CG  ASP D  74     -10.504  -2.795 -96.413  1.00 48.850          C  
ATOM  31092  OD1 ASP D  74      -9.784  -2.724 -97.385  1.00 48.850          O  
ATOM  31093  OD2 ASP D  74     -11.493  -2.111 -96.276  1.00 48.850          O  
ATOM  31094  H   ASP D  74     -10.725  -5.704 -96.879  1.00 41.950          H  
ATOM  31095  HA  ASP D  74      -8.310  -4.438 -96.138  1.00 41.840          H  
ATOM  31096 1HB  ASP D  74     -11.115  -4.272 -94.979  1.00 58.620          H  
ATOM  31097 2HB  ASP D  74      -9.808  -3.243 -94.424  1.00 58.620          H  
ATOM  31098  N   LEU D  75      -9.525  -6.513 -93.899  1.00 34.810          N  
ATOM  31099  CA  LEU D  75      -9.234  -7.235 -92.675  1.00 34.770          C  
ATOM  31100  C   LEU D  75      -8.166  -8.282 -92.915  1.00 34.950          C  
ATOM  31101  O   LEU D  75      -7.282  -8.495 -92.073  1.00 34.960          O  
ATOM  31102  CB  LEU D  75     -10.508  -7.869 -92.143  1.00 48.690          C  
ATOM  31103  CG  LEU D  75     -11.362  -7.008 -91.197  1.00 48.690          C  
ATOM  31104  CD1 LEU D  75     -11.761  -5.677 -91.839  1.00 48.690          C  
ATOM  31105  CD2 LEU D  75     -12.604  -7.839 -90.825  1.00 48.690          C  
ATOM  31106  H   LEU D  75     -10.410  -6.689 -94.384  1.00 41.770          H  
ATOM  31107  HA  LEU D  75      -8.871  -6.533 -91.936  1.00 41.720          H  
ATOM  31108 1HB  LEU D  75     -11.125  -8.179 -92.986  1.00 58.430          H  
ATOM  31109 2HB  LEU D  75     -10.230  -8.746 -91.589  1.00 58.430          H  
ATOM  31110  HG  LEU D  75     -10.793  -6.765 -90.328  1.00 58.430          H  
ATOM  31111 1HD1 LEU D  75     -12.369  -5.106 -91.138  1.00 58.430          H  
ATOM  31112 2HD1 LEU D  75     -10.881  -5.095 -92.088  1.00 58.430          H  
ATOM  31113 3HD1 LEU D  75     -12.324  -5.855 -92.728  1.00 58.430          H  
ATOM  31114 1HD2 LEU D  75     -13.231  -7.275 -90.139  1.00 58.430          H  
ATOM  31115 2HD2 LEU D  75     -13.166  -8.071 -91.723  1.00 58.430          H  
ATOM  31116 3HD2 LEU D  75     -12.307  -8.773 -90.356  1.00 58.430          H  
ATOM  31117  N   GLY D  76      -8.198  -8.936 -94.082  1.00 35.190          N  
ATOM  31118  CA  GLY D  76      -7.183  -9.925 -94.377  1.00 35.470          C  
ATOM  31119  C   GLY D  76      -5.806  -9.275 -94.282  1.00 35.420          C  
ATOM  31120  O   GLY D  76      -4.877  -9.875 -93.747  1.00 35.710          O  
ATOM  31121  H   GLY D  76      -8.962  -8.805 -94.749  1.00 42.230          H  
ATOM  31122 1HA  GLY D  76      -7.260 -10.757 -93.681  1.00 42.560          H  
ATOM  31123 2HA  GLY D  76      -7.343 -10.314 -95.383  1.00 42.560          H  
ATOM  31124  N   ASP D  77      -5.685  -8.029 -94.760  1.00 35.080          N  
ATOM  31125  CA  ASP D  77      -4.431  -7.297 -94.650  1.00 35.080          C  
ATOM  31126  C   ASP D  77      -4.213  -6.653 -93.272  1.00 34.580          C  
ATOM  31127  O   ASP D  77      -3.090  -6.652 -92.760  1.00 34.870          O  
ATOM  31128  CB  ASP D  77      -4.349  -6.211 -95.719  1.00 49.110          C  
ATOM  31129  CG  ASP D  77      -4.162  -6.738 -97.143  1.00 49.110          C  
ATOM  31130  OD1 ASP D  77      -3.689  -7.841 -97.323  1.00 49.110          O  
ATOM  31131  OD2 ASP D  77      -4.493  -6.012 -98.047  1.00 49.110          O  
ATOM  31132  H   ASP D  77      -6.480  -7.621 -95.267  1.00 42.100          H  
ATOM  31133  HA  ASP D  77      -3.618  -8.001 -94.820  1.00 42.100          H  
ATOM  31134 1HB  ASP D  77      -5.276  -5.628 -95.691  1.00 58.930          H  
ATOM  31135 2HB  ASP D  77      -3.532  -5.532 -95.485  1.00 58.930          H  
ATOM  31136  N   ALA D  78      -5.260  -6.056 -92.681  1.00 33.880          N  
ATOM  31137  CA  ALA D  78      -5.134  -5.339 -91.413  1.00 33.390          C  
ATOM  31138  C   ALA D  78      -4.672  -6.204 -90.256  1.00 33.500          C  
ATOM  31139  O   ALA D  78      -3.891  -5.742 -89.420  1.00 33.280          O  
ATOM  31140  CB  ALA D  78      -6.456  -4.706 -91.033  1.00 46.940          C  
ATOM  31141  H   ALA D  78      -6.171  -6.042 -93.139  1.00 40.660          H  
ATOM  31142  HA  ALA D  78      -4.399  -4.549 -91.558  1.00 40.070          H  
ATOM  31143 1HB  ALA D  78      -6.333  -4.138 -90.116  1.00 56.330          H  
ATOM  31144 2HB  ALA D  78      -6.786  -4.043 -91.829  1.00 56.330          H  
ATOM  31145 3HB  ALA D  78      -7.188  -5.483 -90.879  1.00 56.330          H  
ATOM  31146  N   LEU D  79      -5.122  -7.454 -90.180  1.00 33.880          N  
ATOM  31147  CA  LEU D  79      -4.697  -8.281 -89.061  1.00 34.070          C  
ATOM  31148  C   LEU D  79      -3.186  -8.574 -89.043  1.00 34.580          C  
ATOM  31149  O   LEU D  79      -2.547  -8.226 -88.043  1.00 34.270          O  
ATOM  31150  CB  LEU D  79      -5.566  -9.552 -88.990  1.00 47.620          C  
ATOM  31151  CG  LEU D  79      -5.197 -10.643 -87.942  1.00 47.620          C  
ATOM  31152  CD1 LEU D  79      -5.264 -10.078 -86.531  1.00 47.620          C  
ATOM  31153  CD2 LEU D  79      -6.195 -11.786 -88.077  1.00 47.620          C  
ATOM  31154  H   LEU D  79      -5.795  -7.811 -90.872  1.00 40.660          H  
ATOM  31155  HA  LEU D  79      -4.908  -7.715 -88.164  1.00 40.880          H  
ATOM  31156 1HB  LEU D  79      -6.542  -9.212 -88.699  1.00 57.150          H  
ATOM  31157 2HB  LEU D  79      -5.690  -9.999 -89.968  1.00 57.150          H  
ATOM  31158  HG  LEU D  79      -4.184 -11.006 -88.127  1.00 57.150          H  
ATOM  31159 1HD1 LEU D  79      -5.014 -10.864 -85.818  1.00 57.150          H  
ATOM  31160 2HD1 LEU D  79      -4.559  -9.257 -86.416  1.00 57.150          H  
ATOM  31161 3HD1 LEU D  79      -6.278  -9.732 -86.340  1.00 57.150          H  
ATOM  31162 1HD2 LEU D  79      -5.962 -12.570 -87.358  1.00 57.150          H  
ATOM  31163 2HD2 LEU D  79      -7.200 -11.403 -87.880  1.00 57.150          H  
ATOM  31164 3HD2 LEU D  79      -6.155 -12.194 -89.086  1.00 57.150          H  
ATOM  31165  N   PRO D  80      -2.558  -9.194 -90.079  1.00 35.450          N  
ATOM  31166  CA  PRO D  80      -1.122  -9.377 -90.142  1.00 36.030          C  
ATOM  31167  C   PRO D  80      -0.400  -8.038 -90.225  1.00 36.020          C  
ATOM  31168  O   PRO D  80       0.745  -7.930 -89.786  1.00 36.070          O  
ATOM  31169  CB  PRO D  80      -0.933 -10.237 -91.398  1.00 54.050          C  
ATOM  31170  CG  PRO D  80      -2.176 -10.009 -92.215  1.00 54.050          C  
ATOM  31171  CD  PRO D  80      -3.282  -9.794 -91.203  1.00 54.050          C  
ATOM  31172  HA  PRO D  80      -0.801  -9.933 -89.252  1.00 43.240          H  
ATOM  31173 1HB  PRO D  80      -0.023  -9.924 -91.930  1.00 64.850          H  
ATOM  31174 2HB  PRO D  80      -0.795 -11.290 -91.118  1.00 64.850          H  
ATOM  31175 1HG  PRO D  80      -2.052  -9.139 -92.882  1.00 64.850          H  
ATOM  31176 2HG  PRO D  80      -2.379 -10.870 -92.871  1.00 64.850          H  
ATOM  31177 1HD  PRO D  80      -4.001  -9.127 -91.638  1.00 64.850          H  
ATOM  31178 2HD  PRO D  80      -3.724 -10.757 -90.927  1.00 64.850          H  
ATOM  31179  N   GLY D  81      -1.092  -7.000 -90.722  1.00 35.990          N  
ATOM  31180  CA  GLY D  81      -0.563  -5.660 -90.806  1.00 36.000          C  
ATOM  31181  C   GLY D  81      -0.235  -5.159 -89.421  1.00 35.230          C  
ATOM  31182  O   GLY D  81       0.933  -4.938 -89.092  1.00 35.300          O  
ATOM  31183  H   GLY D  81      -2.014  -7.104 -91.154  1.00 43.190          H  
ATOM  31184 1HA  GLY D  81       0.329  -5.651 -91.432  1.00 43.200          H  
ATOM  31185 2HA  GLY D  81      -1.306  -5.012 -91.274  1.00 43.200          H  
ATOM  31186  N   GLY D  82      -1.275  -4.950 -88.613  1.00 34.530          N  
ATOM  31187  CA  GLY D  82      -1.102  -4.468 -87.260  1.00 33.810          C  
ATOM  31188  C   GLY D  82      -0.216  -5.388 -86.434  1.00 33.650          C  
ATOM  31189  O   GLY D  82       0.546  -4.908 -85.585  1.00 33.410          O  
ATOM  31190  H   GLY D  82      -2.219  -5.149 -88.956  1.00 41.440          H  
ATOM  31191 1HA  GLY D  82      -0.679  -3.465 -87.284  1.00 40.570          H  
ATOM  31192 2HA  GLY D  82      -2.078  -4.394 -86.788  1.00 40.570          H  
ATOM  31193  N   ALA D  83      -0.303  -6.711 -86.659  1.00 33.850          N  
ATOM  31194  CA  ALA D  83       0.542  -7.620 -85.908  1.00 33.810          C  
ATOM  31195  C   ALA D  83       2.010  -7.353 -86.209  1.00 34.380          C  
ATOM  31196  O   ALA D  83       2.827  -7.286 -85.285  1.00 34.240          O  
ATOM  31197  CB  ALA D  83       0.196  -9.054 -86.248  1.00 47.350          C  
ATOM  31198  H   ALA D  83      -0.971  -7.095 -87.337  1.00 40.620          H  
ATOM  31199  HA  ALA D  83       0.370  -7.447 -84.847  1.00 40.570          H  
ATOM  31200 1HB  ALA D  83       0.821  -9.728 -85.666  1.00 56.820          H  
ATOM  31201 2HB  ALA D  83      -0.854  -9.238 -86.021  1.00 56.820          H  
ATOM  31202 3HB  ALA D  83       0.371  -9.217 -87.305  1.00 56.820          H  
ATOM  31203  N   ALA D  84       2.341  -7.166 -87.498  1.00 35.080          N  
ATOM  31204  CA  ALA D  84       3.699  -6.863 -87.916  1.00 35.700          C  
ATOM  31205  C   ALA D  84       4.158  -5.542 -87.337  1.00 35.430          C  
ATOM  31206  O   ALA D  84       5.312  -5.405 -86.920  1.00 35.650          O  
ATOM  31207  CB  ALA D  84       3.791  -6.818 -89.424  1.00 49.730          C  
ATOM  31208  H   ALA D  84       1.631  -7.286 -88.229  1.00 42.100          H  
ATOM  31209  HA  ALA D  84       4.349  -7.650 -87.547  1.00 42.840          H  
ATOM  31210 1HB  ALA D  84       4.815  -6.613 -89.723  1.00 59.680          H  
ATOM  31211 2HB  ALA D  84       3.473  -7.778 -89.832  1.00 59.680          H  
ATOM  31212 3HB  ALA D  84       3.135  -6.034 -89.801  1.00 59.680          H  
ATOM  31213  N   VAL D  85       3.251  -4.568 -87.276  1.00 34.990          N  
ATOM  31214  CA  VAL D  85       3.619  -3.274 -86.741  1.00 34.750          C  
ATOM  31215  C   VAL D  85       4.050  -3.413 -85.303  1.00 34.250          C  
ATOM  31216  O   VAL D  85       5.039  -2.808 -84.915  1.00 34.350          O  
ATOM  31217  CB  VAL D  85       2.468  -2.252 -86.852  1.00 48.750          C  
ATOM  31218  CG1 VAL D  85       2.806  -0.964 -86.077  1.00 48.750          C  
ATOM  31219  CG2 VAL D  85       2.244  -1.917 -88.315  1.00 48.750          C  
ATOM  31220  H   VAL D  85       2.320  -4.739 -87.674  1.00 41.990          H  
ATOM  31221  HA  VAL D  85       4.462  -2.895 -87.318  1.00 41.700          H  
ATOM  31222  HB  VAL D  85       1.566  -2.680 -86.425  1.00 58.500          H  
ATOM  31223 1HG1 VAL D  85       1.980  -0.259 -86.173  1.00 58.500          H  
ATOM  31224 2HG1 VAL D  85       2.960  -1.180 -85.021  1.00 58.500          H  
ATOM  31225 3HG1 VAL D  85       3.712  -0.520 -86.488  1.00 58.500          H  
ATOM  31226 1HG2 VAL D  85       1.427  -1.203 -88.406  1.00 58.500          H  
ATOM  31227 2HG2 VAL D  85       3.153  -1.484 -88.728  1.00 58.500          H  
ATOM  31228 3HG2 VAL D  85       2.000  -2.810 -88.862  1.00 58.500          H  
ATOM  31229  N   ALA D  86       3.293  -4.155 -84.495  1.00 33.760          N  
ATOM  31230  CA  ALA D  86       3.677  -4.394 -83.106  1.00 33.320          C  
ATOM  31231  C   ALA D  86       4.974  -5.223 -82.986  1.00 33.650          C  
ATOM  31232  O   ALA D  86       5.824  -4.977 -82.111  1.00 33.540          O  
ATOM  31233  CB  ALA D  86       2.550  -5.114 -82.396  1.00 46.820          C  
ATOM  31234  H   ALA D  86       2.425  -4.559 -84.870  1.00 40.510          H  
ATOM  31235  HA  ALA D  86       3.848  -3.428 -82.635  1.00 39.980          H  
ATOM  31236 1HB  ALA D  86       2.813  -5.269 -81.354  1.00 56.190          H  
ATOM  31237 2HB  ALA D  86       1.643  -4.515 -82.462  1.00 56.190          H  
ATOM  31238 3HB  ALA D  86       2.381  -6.080 -82.881  1.00 56.190          H  
ATOM  31239  N   ALA D  87       5.100  -6.238 -83.849  1.00 34.120          N  
ATOM  31240  CA  ALA D  87       6.231  -7.150 -83.838  1.00 34.540          C  
ATOM  31241  C   ALA D  87       7.559  -6.482 -84.123  1.00 34.840          C  
ATOM  31242  O   ALA D  87       8.564  -6.808 -83.483  1.00 35.410          O  
ATOM  31243  CB  ALA D  87       6.017  -8.239 -84.866  1.00 48.190          C  
ATOM  31244  H   ALA D  87       4.346  -6.415 -84.521  1.00 40.940          H  
ATOM  31245  HA  ALA D  87       6.281  -7.598 -82.847  1.00 41.450          H  
ATOM  31246 1HB  ALA D  87       6.843  -8.946 -84.829  1.00 57.830          H  
ATOM  31247 2HB  ALA D  87       5.080  -8.755 -84.659  1.00 57.830          H  
ATOM  31248 3HB  ALA D  87       5.973  -7.788 -85.850  1.00 57.830          H  
ATOM  31249  N   VAL D  88       7.583  -5.528 -85.047  1.00 34.530          N  
ATOM  31250  CA  VAL D  88       8.848  -4.917 -85.388  1.00 34.880          C  
ATOM  31251  C   VAL D  88       9.542  -4.149 -84.260  1.00 34.900          C  
ATOM  31252  O   VAL D  88      10.719  -4.421 -84.074  1.00 35.450          O  
ATOM  31253  CB  VAL D  88       8.716  -4.052 -86.654  1.00 48.690          C  
ATOM  31254  CG1 VAL D  88       9.976  -3.245 -86.863  1.00 48.690          C  
ATOM  31255  CG2 VAL D  88       8.516  -4.967 -87.851  1.00 48.690          C  
ATOM  31256  H   VAL D  88       6.725  -5.314 -85.572  1.00 41.440          H  
ATOM  31257  HA  VAL D  88       9.515  -5.732 -85.666  1.00 41.860          H  
ATOM  31258  HB  VAL D  88       7.865  -3.382 -86.567  1.00 58.430          H  
ATOM  31259 1HG1 VAL D  88       9.873  -2.657 -87.771  1.00 58.430          H  
ATOM  31260 2HG1 VAL D  88      10.129  -2.590 -86.035  1.00 58.430          H  
ATOM  31261 3HG1 VAL D  88      10.831  -3.912 -86.957  1.00 58.430          H  
ATOM  31262 1HG2 VAL D  88       8.424  -4.364 -88.754  1.00 58.430          H  
ATOM  31263 2HG2 VAL D  88       9.372  -5.633 -87.942  1.00 58.430          H  
ATOM  31264 3HG2 VAL D  88       7.619  -5.557 -87.718  1.00 58.430          H  
ATOM  31265  N   PRO D  89       8.941  -3.179 -83.522  1.00 34.390          N  
ATOM  31266  CA  PRO D  89       9.594  -2.514 -82.415  1.00 34.460          C  
ATOM  31267  C   PRO D  89       9.907  -3.481 -81.287  1.00 34.950          C  
ATOM  31268  O   PRO D  89      10.860  -3.276 -80.536  1.00 35.300          O  
ATOM  31269  CB  PRO D  89       8.594  -1.430 -82.009  1.00 51.690          C  
ATOM  31270  CG  PRO D  89       7.283  -1.912 -82.536  1.00 51.690          C  
ATOM  31271  CD  PRO D  89       7.620  -2.700 -83.789  1.00 51.690          C  
ATOM  31272  HA  PRO D  89      10.506  -2.059 -82.788  1.00 41.350          H  
ATOM  31273 1HB  PRO D  89       8.589  -1.328 -80.917  1.00 62.030          H  
ATOM  31274 2HB  PRO D  89       8.897  -0.461 -82.414  1.00 62.030          H  
ATOM  31275 1HG  PRO D  89       6.763  -2.531 -81.787  1.00 62.030          H  
ATOM  31276 2HG  PRO D  89       6.616  -1.065 -82.758  1.00 62.030          H  
ATOM  31277 1HD  PRO D  89       6.943  -3.495 -83.823  1.00 62.030          H  
ATOM  31278 2HD  PRO D  89       7.575  -2.074 -84.683  1.00 62.030          H  
ATOM  31279  N   ASP D  90       9.164  -4.589 -81.182  1.00 35.080          N  
ATOM  31280  CA  ASP D  90       9.498  -5.524 -80.126  1.00 35.610          C  
ATOM  31281  C   ASP D  90      10.816  -6.177 -80.514  1.00 36.130          C  
ATOM  31282  O   ASP D  90      11.766  -6.245 -79.721  1.00 36.560          O  
ATOM  31283  CB  ASP D  90       8.381  -6.543 -79.918  1.00 49.640          C  
ATOM  31284  CG  ASP D  90       8.522  -7.326 -78.609  1.00 49.640          C  
ATOM  31285  OD1 ASP D  90       8.411  -6.712 -77.548  1.00 49.640          O  
ATOM  31286  OD2 ASP D  90       8.749  -8.526 -78.663  1.00 49.640          O  
ATOM  31287  H   ASP D  90       8.314  -4.757 -81.739  1.00 42.100          H  
ATOM  31288  HA  ASP D  90       9.657  -4.985 -79.204  1.00 42.730          H  
ATOM  31289 1HB  ASP D  90       7.416  -6.029 -79.932  1.00 59.570          H  
ATOM  31290 2HB  ASP D  90       8.376  -7.244 -80.755  1.00 59.570          H  
ATOM  31291  N   ALA D  91      10.861  -6.712 -81.731  1.00 36.140          N  
ATOM  31292  CA  ALA D  91      12.060  -7.350 -82.226  1.00 36.650          C  
ATOM  31293  C   ALA D  91      13.211  -6.344 -82.279  1.00 36.780          C  
ATOM  31294  O   ALA D  91      14.355  -6.679 -81.994  1.00 37.300          O  
ATOM  31295  CB  ALA D  91      11.789  -7.957 -83.580  1.00 51.110          C  
ATOM  31296  H   ALA D  91      10.043  -6.645 -82.344  1.00 43.370          H  
ATOM  31297  HA  ALA D  91      12.338  -8.142 -81.537  1.00 43.980          H  
ATOM  31298 1HB  ALA D  91      12.687  -8.456 -83.949  1.00 61.330          H  
ATOM  31299 2HB  ALA D  91      10.980  -8.678 -83.492  1.00 61.330          H  
ATOM  31300 3HB  ALA D  91      11.490  -7.177 -84.266  1.00 61.330          H  
ATOM  31301  N   ALA D  92      12.923  -5.080 -82.608  1.00 36.350          N  
ATOM  31302  CA  ALA D  92      13.961  -4.058 -82.683  1.00 36.480          C  
ATOM  31303  C   ALA D  92      14.657  -3.894 -81.342  1.00 36.790          C  
ATOM  31304  O   ALA D  92      15.855  -3.617 -81.294  1.00 37.220          O  
ATOM  31305  CB  ALA D  92      13.368  -2.744 -83.129  1.00 51.020          C  
ATOM  31306  H   ALA D  92      11.971  -4.830 -82.861  1.00 43.620          H  
ATOM  31307  HA  ALA D  92      14.708  -4.377 -83.405  1.00 43.780          H  
ATOM  31308 1HB  ALA D  92      14.151  -2.001 -83.192  1.00 61.220          H  
ATOM  31309 2HB  ALA D  92      12.885  -2.866 -84.103  1.00 61.220          H  
ATOM  31310 3HB  ALA D  92      12.646  -2.436 -82.398  1.00 61.220          H  
ATOM  31311  N   ARG D  93      13.899  -4.016 -80.250  1.00 36.610          N  
ATOM  31312  CA  ARG D  93      14.453  -3.946 -78.908  1.00 36.910          C  
ATOM  31313  C   ARG D  93      15.260  -5.206 -78.554  1.00 37.550          C  
ATOM  31314  O   ARG D  93      16.333  -5.116 -77.952  1.00 38.040          O  
ATOM  31315  CB  ARG D  93      13.333  -3.762 -77.884  1.00 51.550          C  
ATOM  31316  CG  ARG D  93      12.678  -2.368 -77.829  1.00 51.550          C  
ATOM  31317  CD  ARG D  93      11.763  -2.242 -76.634  1.00 51.550          C  
ATOM  31318  NE  ARG D  93      10.538  -3.090 -76.775  1.00 51.550          N  
ATOM  31319  CZ  ARG D  93       9.358  -2.690 -77.339  1.00 51.550          C  
ATOM  31320  NH1 ARG D  93       9.217  -1.455 -77.791  1.00 51.550          N  
ATOM  31321  NH2 ARG D  93       8.331  -3.544 -77.439  1.00 51.550          N  
ATOM  31322  H   ARG D  93      12.890  -4.166 -80.362  1.00 43.930          H  
ATOM  31323  HA  ARG D  93      15.115  -3.083 -78.858  1.00 44.290          H  
ATOM  31324 1HB  ARG D  93      12.539  -4.472 -78.098  1.00 61.860          H  
ATOM  31325 2HB  ARG D  93      13.715  -3.991 -76.892  1.00 61.860          H  
ATOM  31326 1HG  ARG D  93      13.454  -1.611 -77.748  1.00 61.860          H  
ATOM  31327 2HG  ARG D  93      12.104  -2.194 -78.729  1.00 61.860          H  
ATOM  31328 1HD  ARG D  93      12.297  -2.571 -75.744  1.00 61.860          H  
ATOM  31329 2HD  ARG D  93      11.464  -1.206 -76.503  1.00 61.860          H  
ATOM  31330  HE  ARG D  93      10.591  -4.047 -76.443  1.00 61.860          H  
ATOM  31331 1HH1 ARG D  93       9.979  -0.800 -77.728  1.00 61.860          H  
ATOM  31332 2HH1 ARG D  93       8.344  -1.165 -78.204  1.00 61.860          H  
ATOM  31333 1HH2 ARG D  93       8.421  -4.535 -77.131  1.00 61.860          H  
ATOM  31334 2HH2 ARG D  93       7.464  -3.244 -77.857  1.00 61.860          H  
ATOM  31335  N   ARG D  94      14.726  -6.377 -78.918  1.00 37.560          N  
ATOM  31336  CA  ARG D  94      15.339  -7.670 -78.595  1.00 38.130          C  
ATOM  31337  C   ARG D  94      16.543  -8.135 -79.438  1.00 38.310          C  
ATOM  31338  O   ARG D  94      17.486  -8.721 -78.905  1.00 38.880          O  
ATOM  31339  CB  ARG D  94      14.283  -8.760 -78.673  1.00 53.150          C  
ATOM  31340  CG  ARG D  94      13.265  -8.764 -77.537  1.00 53.150          C  
ATOM  31341  CD  ARG D  94      12.367  -9.959 -77.587  1.00 53.150          C  
ATOM  31342  NE  ARG D  94      11.326  -9.845 -78.618  1.00 53.150          N  
ATOM  31343  CZ  ARG D  94      11.280 -10.479 -79.811  1.00 53.150          C  
ATOM  31344  NH1 ARG D  94      12.239 -11.299 -80.219  1.00 53.150          N  
ATOM  31345  NH2 ARG D  94      10.227 -10.249 -80.564  1.00 53.150          N  
ATOM  31346  H   ARG D  94      13.813  -6.357 -79.385  1.00 45.070          H  
ATOM  31347  HA  ARG D  94      15.672  -7.608 -77.561  1.00 45.760          H  
ATOM  31348 1HB  ARG D  94      13.730  -8.635 -79.600  1.00 63.780          H  
ATOM  31349 2HB  ARG D  94      14.764  -9.734 -78.707  1.00 63.780          H  
ATOM  31350 1HG  ARG D  94      13.785  -8.757 -76.580  1.00 63.780          H  
ATOM  31351 2HG  ARG D  94      12.640  -7.870 -77.618  1.00 63.780          H  
ATOM  31352 1HD  ARG D  94      12.950 -10.853 -77.768  1.00 63.780          H  
ATOM  31353 2HD  ARG D  94      11.866 -10.052 -76.623  1.00 63.780          H  
ATOM  31354  HE  ARG D  94      10.506  -9.243 -78.405  1.00 63.780          H  
ATOM  31355 1HH1 ARG D  94      13.040 -11.477 -79.636  1.00 63.780          H  
ATOM  31356 2HH1 ARG D  94      12.164 -11.753 -81.118  1.00 63.780          H  
ATOM  31357 1HH2 ARG D  94       9.500  -9.613 -80.184  1.00 63.780          H  
ATOM  31358 2HH2 ARG D  94      10.121 -10.687 -81.463  1.00 63.780          H  
ATOM  31359  N   GLU D  95      16.511  -7.928 -80.751  1.00 37.900          N  
ATOM  31360  CA  GLU D  95      17.564  -8.442 -81.624  1.00 38.060          C  
ATOM  31361  C   GLU D  95      19.003  -7.888 -81.459  1.00 38.410          C  
ATOM  31362  O   GLU D  95      19.938  -8.690 -81.398  1.00 38.600          O  
ATOM  31363  CB  GLU D  95      17.141  -8.262 -83.092  1.00 53.220          C  
ATOM  31364  CG  GLU D  95      16.009  -9.169 -83.572  1.00 53.220          C  
ATOM  31365  CD  GLU D  95      15.576  -8.877 -85.009  1.00 53.220          C  
ATOM  31366  OE1 GLU D  95      16.058  -7.905 -85.592  1.00 53.220          O  
ATOM  31367  OE2 GLU D  95      14.750  -9.601 -85.511  1.00 53.220          O  
ATOM  31368  H   GLU D  95      15.719  -7.440 -81.161  1.00 45.480          H  
ATOM  31369  HA  GLU D  95      17.620  -9.515 -81.439  1.00 45.670          H  
ATOM  31370 1HB  GLU D  95      16.772  -7.262 -83.223  1.00 63.860          H  
ATOM  31371 2HB  GLU D  95      18.003  -8.391 -83.749  1.00 63.860          H  
ATOM  31372 1HG  GLU D  95      16.339 -10.205 -83.507  1.00 63.860          H  
ATOM  31373 2HG  GLU D  95      15.154  -9.047 -82.907  1.00 63.860          H  
ATOM  31374  N   PRO D  96      19.257  -6.569 -81.293  1.00 38.570          N  
ATOM  31375  CA  PRO D  96      20.596  -5.991 -81.229  1.00 38.920          C  
ATOM  31376  C   PRO D  96      21.206  -6.117 -79.840  1.00 38.840          C  
ATOM  31377  O   PRO D  96      21.533  -5.111 -79.192  1.00 39.080          O  
ATOM  31378  CB  PRO D  96      20.325  -4.543 -81.582  1.00 58.380          C  
ATOM  31379  CG  PRO D  96      18.965  -4.281 -80.994  1.00 58.380          C  
ATOM  31380  CD  PRO D  96      18.187  -5.572 -81.151  1.00 58.380          C  
ATOM  31381  HA  PRO D  96      21.232  -6.475 -81.987  1.00 46.700          H  
ATOM  31382 1HB  PRO D  96      21.119  -3.924 -81.181  1.00 70.060          H  
ATOM  31383 2HB  PRO D  96      20.334  -4.404 -82.673  1.00 70.060          H  
ATOM  31384 1HG  PRO D  96      19.047  -4.002 -79.934  1.00 70.060          H  
ATOM  31385 2HG  PRO D  96      18.477  -3.438 -81.510  1.00 70.060          H  
ATOM  31386 1HD  PRO D  96      17.643  -5.698 -80.219  1.00 70.060          H  
ATOM  31387 2HD  PRO D  96      17.526  -5.520 -82.018  1.00 70.060          H  
ATOM  31388  N   TYR D  97      21.343  -7.340 -79.378  1.00 38.510          N  
ATOM  31389  CA  TYR D  97      21.817  -7.564 -78.030  1.00 38.340          C  
ATOM  31390  C   TYR D  97      23.210  -7.018 -77.778  1.00 38.930          C  
ATOM  31391  O   TYR D  97      24.139  -7.273 -78.541  1.00 39.190          O  
ATOM  31392  CB  TYR D  97      21.807  -9.052 -77.701  1.00 53.740          C  
ATOM  31393  CG  TYR D  97      22.312  -9.331 -76.312  1.00 53.740          C  
ATOM  31394  CD1 TYR D  97      21.489  -9.117 -75.222  1.00 53.740          C  
ATOM  31395  CD2 TYR D  97      23.612  -9.778 -76.126  1.00 53.740          C  
ATOM  31396  CE1 TYR D  97      21.962  -9.349 -73.950  1.00 53.740          C  
ATOM  31397  CE2 TYR D  97      24.083 -10.009 -74.856  1.00 53.740          C  
ATOM  31398  CZ  TYR D  97      23.265  -9.797 -73.770  1.00 53.740          C  
ATOM  31399  OH  TYR D  97      23.739 -10.026 -72.500  1.00 53.740          O  
ATOM  31400  H   TYR D  97      21.067  -8.122 -79.979  1.00 46.210          H  
ATOM  31401  HA  TYR D  97      21.134  -7.056 -77.349  1.00 46.010          H  
ATOM  31402 1HB  TYR D  97      20.790  -9.440 -77.787  1.00 64.490          H  
ATOM  31403 2HB  TYR D  97      22.430  -9.591 -78.412  1.00 64.490          H  
ATOM  31404  HD1 TYR D  97      20.468  -8.762 -75.369  1.00 64.490          H  
ATOM  31405  HD2 TYR D  97      24.262  -9.939 -76.987  1.00 64.490          H  
ATOM  31406  HE1 TYR D  97      21.316  -9.180 -73.090  1.00 64.490          H  
ATOM  31407  HE2 TYR D  97      25.105 -10.357 -74.709  1.00 64.490          H  
ATOM  31408  HH  TYR D  97      23.051  -9.829 -71.860  1.00 64.490          H  
ATOM  31409  N   GLY D  98      23.352  -6.285 -76.674  1.00 39.170          N  
ATOM  31410  CA  GLY D  98      24.637  -5.754 -76.236  1.00 39.720          C  
ATOM  31411  C   GLY D  98      25.093  -4.452 -76.897  1.00 40.010          C  
ATOM  31412  O   GLY D  98      26.187  -3.971 -76.595  1.00 40.400          O  
ATOM  31413  H   GLY D  98      22.535  -6.094 -76.111  1.00 47.000          H  
ATOM  31414 1HA  GLY D  98      24.598  -5.605 -75.157  1.00 47.660          H  
ATOM  31415 2HA  GLY D  98      25.396  -6.517 -76.405  1.00 47.660          H  
ATOM  31416  N   HIS D  99      24.288  -3.874 -77.784  1.00 39.850          N  
ATOM  31417  CA  HIS D  99      24.704  -2.647 -78.466  1.00 40.190          C  
ATOM  31418  C   HIS D  99      24.467  -1.358 -77.669  1.00 39.820          C  
ATOM  31419  O   HIS D  99      23.574  -1.283 -76.824  1.00 39.660          O  
ATOM  31420  CB  HIS D  99      24.125  -2.667 -79.857  1.00 56.130          C  
ATOM  31421  CG  HIS D  99      24.882  -3.669 -80.634  1.00 56.130          C  
ATOM  31422  ND1 HIS D  99      26.155  -3.414 -81.093  1.00 56.130          N  
ATOM  31423  CD2 HIS D  99      24.612  -4.947 -80.968  1.00 56.130          C  
ATOM  31424  CE1 HIS D  99      26.619  -4.475 -81.713  1.00 56.130          C  
ATOM  31425  NE2 HIS D  99      25.707  -5.429 -81.651  1.00 56.130          N  
ATOM  31426  H   HIS D  99      23.391  -4.312 -78.026  1.00 47.820          H  
ATOM  31427  HA  HIS D  99      25.783  -2.695 -78.613  1.00 48.230          H  
ATOM  31428 1HB  HIS D  99      23.089  -2.973 -79.822  1.00 67.360          H  
ATOM  31429 2HB  HIS D  99      24.190  -1.694 -80.324  1.00 67.360          H  
ATOM  31430  HD1 HIS D  99      26.716  -2.600 -80.797  1.00 67.360          H  
ATOM  31431  HD2 HIS D  99      23.762  -5.592 -80.798  1.00 67.360          H  
ATOM  31432  HE1 HIS D  99      27.613  -4.459 -82.158  1.00 67.360          H  
ATOM  31433  N   LEU D 100      25.307  -0.339 -77.932  1.00 39.720          N  
ATOM  31434  CA  LEU D 100      25.291   0.919 -77.162  1.00 39.510          C  
ATOM  31435  C   LEU D 100      24.496   2.129 -77.672  1.00 38.800          C  
ATOM  31436  O   LEU D 100      24.561   3.199 -77.066  1.00 39.060          O  
ATOM  31437  CB  LEU D 100      26.741   1.379 -76.954  1.00 55.400          C  
ATOM  31438  CG  LEU D 100      27.684   0.416 -76.154  1.00 55.400          C  
ATOM  31439  CD1 LEU D 100      29.088   1.010 -76.144  1.00 55.400          C  
ATOM  31440  CD2 LEU D 100      27.178   0.218 -74.713  1.00 55.400          C  
ATOM  31441  H   LEU D 100      26.010  -0.455 -78.678  1.00 47.660          H  
ATOM  31442  HA  LEU D 100      24.863   0.680 -76.195  1.00 47.410          H  
ATOM  31443 1HB  LEU D 100      27.188   1.530 -77.940  1.00 66.480          H  
ATOM  31444 2HB  LEU D 100      26.729   2.337 -76.436  1.00 66.480          H  
ATOM  31445  HG  LEU D 100      27.726  -0.553 -76.657  1.00 66.480          H  
ATOM  31446 1HD1 LEU D 100      29.763   0.343 -75.607  1.00 66.480          H  
ATOM  31447 2HD1 LEU D 100      29.438   1.129 -77.172  1.00 66.480          H  
ATOM  31448 3HD1 LEU D 100      29.070   1.982 -75.651  1.00 66.480          H  
ATOM  31449 1HD2 LEU D 100      27.860  -0.449 -74.185  1.00 66.480          H  
ATOM  31450 2HD2 LEU D 100      27.143   1.180 -74.201  1.00 66.480          H  
ATOM  31451 3HD2 LEU D 100      26.189  -0.228 -74.712  1.00 66.480          H  
ATOM  31452  N   GLY D 101      23.766   2.001 -78.760  1.00 37.930          N  
ATOM  31453  CA  GLY D 101      22.998   3.151 -79.252  1.00 37.220          C  
ATOM  31454  C   GLY D 101      22.469   2.923 -80.662  1.00 36.930          C  
ATOM  31455  O   GLY D 101      22.993   2.055 -81.362  1.00 37.020          O  
ATOM  31456  H   GLY D 101      23.739   1.099 -79.214  1.00 45.520          H  
ATOM  31457 1HA  GLY D 101      22.177   3.308 -78.557  1.00 44.660          H  
ATOM  31458 2HA  GLY D 101      23.625   4.043 -79.225  1.00 44.660          H  
ATOM  31459  N   PRO D 102      21.535   3.771 -81.152  1.00 36.640          N  
ATOM  31460  CA  PRO D 102      20.839   3.672 -82.438  1.00 36.370          C  
ATOM  31461  C   PRO D 102      21.714   3.358 -83.638  1.00 36.810          C  
ATOM  31462  O   PRO D 102      21.332   2.556 -84.488  1.00 36.760          O  
ATOM  31463  CB  PRO D 102      20.249   5.080 -82.572  1.00 54.550          C  
ATOM  31464  CG  PRO D 102      19.978   5.504 -81.148  1.00 54.550          C  
ATOM  31465  CD  PRO D 102      21.149   4.972 -80.358  1.00 54.550          C  
ATOM  31466  HA  PRO D 102      20.024   2.952 -82.367  1.00 43.640          H  
ATOM  31467 1HB  PRO D 102      20.950   5.744 -83.098  1.00 65.470          H  
ATOM  31468 2HB  PRO D 102      19.331   5.041 -83.182  1.00 65.470          H  
ATOM  31469 1HG  PRO D 102      19.892   6.603 -81.090  1.00 65.470          H  
ATOM  31470 2HG  PRO D 102      19.015   5.094 -80.807  1.00 65.470          H  
ATOM  31471 1HD  PRO D 102      21.969   5.706 -80.318  1.00 65.470          H  
ATOM  31472 2HD  PRO D 102      20.774   4.710 -79.363  1.00 65.470          H  
ATOM  31473  N   ALA D 103      22.915   3.918 -83.717  1.00 37.280          N  
ATOM  31474  CA  ALA D 103      23.741   3.591 -84.873  1.00 37.720          C  
ATOM  31475  C   ALA D 103      23.993   2.087 -84.955  1.00 38.140          C  
ATOM  31476  O   ALA D 103      23.925   1.472 -86.029  1.00 38.180          O  
ATOM  31477  CB  ALA D 103      25.064   4.325 -84.798  1.00 52.630          C  
ATOM  31478  H   ALA D 103      23.248   4.568 -83.020  1.00 44.740          H  
ATOM  31479  HA  ALA D 103      23.206   3.896 -85.772  1.00 45.260          H  
ATOM  31480 1HB  ALA D 103      25.660   4.083 -85.678  1.00 63.160          H  
ATOM  31481 2HB  ALA D 103      24.883   5.397 -84.763  1.00 63.160          H  
ATOM  31482 3HB  ALA D 103      25.600   4.017 -83.902  1.00 63.160          H  
ATOM  31483  N   GLU D 104      24.301   1.502 -83.799  1.00 38.470          N  
ATOM  31484  CA  GLU D 104      24.646   0.103 -83.722  1.00 38.970          C  
ATOM  31485  C   GLU D 104      23.408  -0.741 -83.674  1.00 38.530          C  
ATOM  31486  O   GLU D 104      23.406  -1.862 -84.177  1.00 38.760          O  
ATOM  31487  CB  GLU D 104      25.487  -0.205 -82.498  1.00 54.360          C  
ATOM  31488  CG  GLU D 104      26.890   0.373 -82.465  1.00 54.360          C  
ATOM  31489  CD  GLU D 104      27.668  -0.095 -81.229  1.00 54.360          C  
ATOM  31490  OE1 GLU D 104      27.050  -0.636 -80.311  1.00 54.360          O  
ATOM  31491  OE2 GLU D 104      28.861   0.068 -81.211  1.00 54.360          O  
ATOM  31492  H   GLU D 104      24.240   2.041 -82.940  1.00 46.160          H  
ATOM  31493  HA  GLU D 104      25.215  -0.165 -84.613  1.00 46.760          H  
ATOM  31494 1HB  GLU D 104      24.965   0.149 -81.609  1.00 65.230          H  
ATOM  31495 2HB  GLU D 104      25.577  -1.265 -82.422  1.00 65.230          H  
ATOM  31496 1HG  GLU D 104      27.422   0.064 -83.366  1.00 65.230          H  
ATOM  31497 2HG  GLU D 104      26.823   1.460 -82.466  1.00 65.230          H  
ATOM  31498  N   LEU D 105      22.350  -0.211 -83.063  1.00 37.920          N  
ATOM  31499  CA  LEU D 105      21.131  -0.986 -82.934  1.00 37.480          C  
ATOM  31500  C   LEU D 105      20.621  -1.275 -84.335  1.00 36.960          C  
ATOM  31501  O   LEU D 105      20.164  -2.378 -84.612  1.00 36.880          O  
ATOM  31502  CB  LEU D 105      20.073  -0.223 -82.117  1.00 52.650          C  
ATOM  31503  CG  LEU D 105      20.391   0.028 -80.588  1.00 52.650          C  
ATOM  31504  CD1 LEU D 105      19.352   0.969 -80.000  1.00 52.650          C  
ATOM  31505  CD2 LEU D 105      20.401  -1.246 -79.813  1.00 52.650          C  
ATOM  31506  H   LEU D 105      22.442   0.718 -82.647  1.00 45.500          H  
ATOM  31507  HA  LEU D 105      21.362  -1.929 -82.457  1.00 44.980          H  
ATOM  31508 1HB  LEU D 105      19.909   0.728 -82.594  1.00 63.180          H  
ATOM  31509 2HB  LEU D 105      19.141  -0.787 -82.168  1.00 63.180          H  
ATOM  31510  HG  LEU D 105      21.353   0.470 -80.503  1.00 63.180          H  
ATOM  31511 1HD1 LEU D 105      19.587   1.152 -78.952  1.00 63.180          H  
ATOM  31512 2HD1 LEU D 105      19.348   1.905 -80.524  1.00 63.180          H  
ATOM  31513 3HD1 LEU D 105      18.364   0.512 -80.075  1.00 63.180          H  
ATOM  31514 1HD2 LEU D 105      20.636  -1.037 -78.768  1.00 63.180          H  
ATOM  31515 2HD2 LEU D 105      19.425  -1.705 -79.876  1.00 63.180          H  
ATOM  31516 3HD2 LEU D 105      21.140  -1.903 -80.205  1.00 63.180          H  
ATOM  31517  N   LEU D 106      20.742  -0.296 -85.237  1.00 36.650          N  
ATOM  31518  CA  LEU D 106      20.319  -0.500 -86.608  1.00 36.160          C  
ATOM  31519  C   LEU D 106      21.225  -1.503 -87.323  1.00 36.490          C  
ATOM  31520  O   LEU D 106      20.745  -2.485 -87.893  1.00 36.210          O  
ATOM  31521  CB  LEU D 106      20.349   0.849 -87.342  1.00 50.820          C  
ATOM  31522  CG  LEU D 106      19.294   1.897 -86.882  1.00 50.820          C  
ATOM  31523  CD1 LEU D 106      19.610   3.252 -87.502  1.00 50.820          C  
ATOM  31524  CD2 LEU D 106      17.923   1.468 -87.291  1.00 50.820          C  
ATOM  31525  H   LEU D 106      21.098   0.618 -84.942  1.00 43.980          H  
ATOM  31526  HA  LEU D 106      19.317  -0.907 -86.608  1.00 43.390          H  
ATOM  31527 1HB  LEU D 106      21.336   1.295 -87.182  1.00 60.980          H  
ATOM  31528 2HB  LEU D 106      20.221   0.675 -88.405  1.00 60.980          H  
ATOM  31529  HG  LEU D 106      19.328   1.992 -85.801  1.00 60.980          H  
ATOM  31530 1HD1 LEU D 106      18.876   3.985 -87.166  1.00 60.980          H  
ATOM  31531 2HD1 LEU D 106      20.608   3.566 -87.184  1.00 60.980          H  
ATOM  31532 3HD1 LEU D 106      19.579   3.177 -88.586  1.00 60.980          H  
ATOM  31533 1HD2 LEU D 106      17.231   2.211 -86.943  1.00 60.980          H  
ATOM  31534 2HD2 LEU D 106      17.871   1.390 -88.368  1.00 60.980          H  
ATOM  31535 3HD2 LEU D 106      17.675   0.529 -86.851  1.00 60.980          H  
ATOM  31536  N   GLU D 107      22.550  -1.367 -87.211  1.00 37.080          N  
ATOM  31537  CA  GLU D 107      23.404  -2.333 -87.908  1.00 37.390          C  
ATOM  31538  C   GLU D 107      23.202  -3.761 -87.396  1.00 37.750          C  
ATOM  31539  O   GLU D 107      23.229  -4.727 -88.164  1.00 37.770          O  
ATOM  31540  CB  GLU D 107      24.890  -1.970 -87.788  1.00 52.220          C  
ATOM  31541  CG  GLU D 107      25.326  -0.740 -88.582  1.00 52.220          C  
ATOM  31542  CD  GLU D 107      26.814  -0.459 -88.459  1.00 52.220          C  
ATOM  31543  OE1 GLU D 107      27.454  -1.104 -87.660  1.00 52.220          O  
ATOM  31544  OE2 GLU D 107      27.304   0.385 -89.174  1.00 52.220          O  
ATOM  31545  H   GLU D 107      22.963  -0.572 -86.708  1.00 44.500          H  
ATOM  31546  HA  GLU D 107      23.141  -2.315 -88.964  1.00 44.870          H  
ATOM  31547 1HB  GLU D 107      25.123  -1.782 -86.737  1.00 62.670          H  
ATOM  31548 2HB  GLU D 107      25.497  -2.815 -88.110  1.00 62.670          H  
ATOM  31549 1HG  GLU D 107      25.078  -0.889 -89.631  1.00 62.670          H  
ATOM  31550 2HG  GLU D 107      24.766   0.124 -88.223  1.00 62.670          H  
ATOM  31551  N   ALA D 108      22.977  -3.885 -86.095  1.00 38.020          N  
ATOM  31552  CA  ALA D 108      22.822  -5.151 -85.404  1.00 38.430          C  
ATOM  31553  C   ALA D 108      21.428  -5.770 -85.478  1.00 38.000          C  
ATOM  31554  O   ALA D 108      21.223  -6.856 -84.928  1.00 38.200          O  
ATOM  31555  CB  ALA D 108      23.183  -4.953 -83.954  1.00 53.640          C  
ATOM  31556  H   ALA D 108      22.972  -3.038 -85.522  1.00 45.620          H  
ATOM  31557  HA  ALA D 108      23.520  -5.855 -85.853  1.00 46.120          H  
ATOM  31558 1HB  ALA D 108      23.129  -5.902 -83.427  1.00 64.370          H  
ATOM  31559 2HB  ALA D 108      24.195  -4.556 -83.896  1.00 64.370          H  
ATOM  31560 3HB  ALA D 108      22.498  -4.245 -83.511  1.00 64.370          H  
ATOM  31561  N   SER D 109      20.457  -5.100 -86.100  1.00 37.430          N  
ATOM  31562  CA  SER D 109      19.109  -5.652 -86.125  1.00 37.030          C  
ATOM  31563  C   SER D 109      18.208  -5.314 -87.306  1.00 36.060          C  
ATOM  31564  O   SER D 109      17.788  -4.161 -87.455  1.00 35.510          O  
ATOM  31565  CB  SER D 109      18.379  -5.204 -84.897  1.00 52.000          C  
ATOM  31566  OG  SER D 109      17.024  -5.495 -85.018  1.00 52.000          O  
ATOM  31567  H   SER D 109      20.658  -4.202 -86.555  1.00 44.920          H  
ATOM  31568  HA  SER D 109      19.216  -6.725 -86.033  1.00 44.440          H  
ATOM  31569 1HB  SER D 109      18.786  -5.720 -84.045  1.00 62.400          H  
ATOM  31570 2HB  SER D 109      18.520  -4.155 -84.740  1.00 62.400          H  
ATOM  31571  HG  SER D 109      16.921  -6.471 -84.953  1.00 62.400          H  
ATOM  31572  N   PRO D 110      17.850  -6.301 -88.162  1.00 35.830          N  
ATOM  31573  CA  PRO D 110      16.919  -6.138 -89.261  1.00 34.920          C  
ATOM  31574  C   PRO D 110      15.625  -5.492 -88.786  1.00 33.850          C  
ATOM  31575  O   PRO D 110      15.061  -4.646 -89.478  1.00 33.110          O  
ATOM  31576  CB  PRO D 110      16.699  -7.581 -89.722  1.00 52.380          C  
ATOM  31577  CG  PRO D 110      18.000  -8.285 -89.387  1.00 52.380          C  
ATOM  31578  CD  PRO D 110      18.435  -7.666 -88.064  1.00 52.380          C  
ATOM  31579  HA  PRO D 110      17.387  -5.527 -90.050  1.00 41.900          H  
ATOM  31580 1HB  PRO D 110      15.833  -8.016 -89.187  1.00 62.860          H  
ATOM  31581 2HB  PRO D 110      16.457  -7.606 -90.792  1.00 62.860          H  
ATOM  31582 1HG  PRO D 110      17.827  -9.371 -89.306  1.00 62.860          H  
ATOM  31583 2HG  PRO D 110      18.729  -8.145 -90.193  1.00 62.860          H  
ATOM  31584 1HD  PRO D 110      17.992  -8.232 -87.219  1.00 62.860          H  
ATOM  31585 2HD  PRO D 110      19.539  -7.626 -88.023  1.00 62.860          H  
ATOM  31586  N   ALA D 111      15.160  -5.879 -87.578  1.00 33.840          N  
ATOM  31587  CA  ALA D 111      13.953  -5.290 -87.021  1.00 32.960          C  
ATOM  31588  C   ALA D 111      14.130  -3.807 -86.783  1.00 32.790          C  
ATOM  31589  O   ALA D 111      13.215  -3.025 -87.040  1.00 32.000          O  
ATOM  31590  CB  ALA D 111      13.570  -5.970 -85.747  1.00 46.500          C  
ATOM  31591  H   ALA D 111      15.618  -6.624 -87.033  1.00 40.610          H  
ATOM  31592  HA  ALA D 111      13.147  -5.425 -87.738  1.00 39.550          H  
ATOM  31593 1HB  ALA D 111      12.656  -5.522 -85.376  1.00 55.800          H  
ATOM  31594 2HB  ALA D 111      13.416  -7.028 -85.942  1.00 55.800          H  
ATOM  31595 3HB  ALA D 111      14.362  -5.860 -85.027  1.00 55.800          H  
ATOM  31596  N   ALA D 112      15.273  -3.411 -86.225  1.00 33.560          N  
ATOM  31597  CA  ALA D 112      15.502  -2.003 -85.958  1.00 33.530          C  
ATOM  31598  C   ALA D 112      15.520  -1.227 -87.263  1.00 33.180          C  
ATOM  31599  O   ALA D 112      14.987  -0.116 -87.339  1.00 32.680          O  
ATOM  31600  CB  ALA D 112      16.786  -1.818 -85.175  1.00 46.950          C  
ATOM  31601  H   ALA D 112      16.002  -4.099 -86.005  1.00 40.270          H  
ATOM  31602  HA  ALA D 112      14.673  -1.626 -85.372  1.00 40.240          H  
ATOM  31603 1HB  ALA D 112      16.944  -0.768 -84.957  1.00 56.340          H  
ATOM  31604 2HB  ALA D 112      16.723  -2.377 -84.239  1.00 56.340          H  
ATOM  31605 3HB  ALA D 112      17.615  -2.196 -85.762  1.00 56.340          H  
ATOM  31606  N   ARG D 113      16.112  -1.815 -88.304  1.00 33.460          N  
ATOM  31607  CA  ARG D 113      16.162  -1.153 -89.601  1.00 33.230          C  
ATOM  31608  C   ARG D 113      14.755  -1.015 -90.187  1.00 32.240          C  
ATOM  31609  O   ARG D 113      14.414   0.030 -90.771  1.00 31.860          O  
ATOM  31610  CB  ARG D 113      17.083  -1.898 -90.543  1.00 46.610          C  
ATOM  31611  CG  ARG D 113      18.522  -1.794 -90.114  1.00 46.610          C  
ATOM  31612  CD  ARG D 113      19.501  -2.209 -91.140  1.00 46.610          C  
ATOM  31613  NE  ARG D 113      19.416  -3.621 -91.534  1.00 46.610          N  
ATOM  31614  CZ  ARG D 113      20.029  -4.655 -90.907  1.00 46.610          C  
ATOM  31615  NH1 ARG D 113      20.710  -4.464 -89.799  1.00 46.610          N  
ATOM  31616  NH2 ARG D 113      19.944  -5.873 -91.426  1.00 46.610          N  
ATOM  31617  H   ARG D 113      16.573  -2.721 -88.154  1.00 40.150          H  
ATOM  31618  HA  ARG D 113      16.567  -0.157 -89.463  1.00 39.880          H  
ATOM  31619 1HB  ARG D 113      16.814  -2.952 -90.563  1.00 55.940          H  
ATOM  31620 2HB  ARG D 113      16.988  -1.504 -91.552  1.00 55.940          H  
ATOM  31621 1HG  ARG D 113      18.740  -0.767 -89.833  1.00 55.940          H  
ATOM  31622 2HG  ARG D 113      18.653  -2.431 -89.243  1.00 55.940          H  
ATOM  31623 1HD  ARG D 113      19.340  -1.606 -92.034  1.00 55.940          H  
ATOM  31624 2HD  ARG D 113      20.506  -2.016 -90.766  1.00 55.940          H  
ATOM  31625  HE  ARG D 113      18.913  -3.829 -92.384  1.00 55.940          H  
ATOM  31626 1HH1 ARG D 113      20.764  -3.526 -89.367  1.00 55.940          H  
ATOM  31627 2HH1 ARG D 113      21.178  -5.243 -89.345  1.00 55.940          H  
ATOM  31628 1HH2 ARG D 113      19.429  -6.026 -92.283  1.00 55.940          H  
ATOM  31629 2HH2 ARG D 113      20.416  -6.642 -90.973  1.00 55.940          H  
ATOM  31630  N   SER D 114      13.955  -2.078 -90.020  1.00 31.880          N  
ATOM  31631  CA  SER D 114      12.572  -2.155 -90.456  1.00 31.000          C  
ATOM  31632  C   SER D 114      11.750  -1.098 -89.747  1.00 30.500          C  
ATOM  31633  O   SER D 114      10.893  -0.474 -90.354  1.00 29.830          O  
ATOM  31634  CB  SER D 114      11.990  -3.528 -90.188  1.00 43.750          C  
ATOM  31635  OG  SER D 114      10.666  -3.612 -90.646  1.00 43.750          O  
ATOM  31636  H   SER D 114      14.349  -2.917 -89.586  1.00 38.260          H  
ATOM  31637  HA  SER D 114      12.534  -1.964 -91.528  1.00 37.200          H  
ATOM  31638 1HB  SER D 114      12.601  -4.285 -90.673  1.00 52.500          H  
ATOM  31639 2HB  SER D 114      12.015  -3.725 -89.131  1.00 52.500          H  
ATOM  31640  HG  SER D 114      10.342  -4.463 -90.350  1.00 52.500          H  
ATOM  31641  N   LEU D 115      11.997  -0.902 -88.448  1.00 30.890          N  
ATOM  31642  CA  LEU D 115      11.293   0.098 -87.659  1.00 30.580          C  
ATOM  31643  C   LEU D 115      11.641   1.519 -88.120  1.00 30.700          C  
ATOM  31644  O   LEU D 115      10.755   2.375 -88.286  1.00 30.370          O  
ATOM  31645  CB  LEU D 115      11.730  -0.024 -86.184  1.00 42.940          C  
ATOM  31646  CG  LEU D 115      11.065   0.889 -85.144  1.00 42.940          C  
ATOM  31647  CD1 LEU D 115       9.568   0.583 -85.082  1.00 42.940          C  
ATOM  31648  CD2 LEU D 115      11.741   0.655 -83.802  1.00 42.940          C  
ATOM  31649  H   LEU D 115      12.664  -1.524 -87.985  1.00 37.070          H  
ATOM  31650  HA  LEU D 115      10.227  -0.070 -87.776  1.00 36.700          H  
ATOM  31651 1HB  LEU D 115      11.633  -1.041 -85.862  1.00 51.520          H  
ATOM  31652 2HB  LEU D 115      12.787   0.207 -86.146  1.00 51.520          H  
ATOM  31653  HG  LEU D 115      11.185   1.937 -85.428  1.00 51.520          H  
ATOM  31654 1HD1 LEU D 115       9.099   1.224 -84.337  1.00 51.520          H  
ATOM  31655 2HD1 LEU D 115       9.101   0.767 -86.042  1.00 51.520          H  
ATOM  31656 3HD1 LEU D 115       9.429  -0.454 -84.809  1.00 51.520          H  
ATOM  31657 1HD2 LEU D 115      11.286   1.292 -83.042  1.00 51.520          H  
ATOM  31658 2HD2 LEU D 115      11.632  -0.368 -83.522  1.00 51.520          H  
ATOM  31659 3HD2 LEU D 115      12.802   0.893 -83.887  1.00 51.520          H  
ATOM  31660  N   GLN D 116      12.943   1.768 -88.300  1.00 31.270          N  
ATOM  31661  CA  GLN D 116      13.448   3.081 -88.649  1.00 31.550          C  
ATOM  31662  C   GLN D 116      13.059   3.595 -90.014  1.00 31.380          C  
ATOM  31663  O   GLN D 116      12.838   4.801 -90.155  1.00 31.360          O  
ATOM  31664  CB  GLN D 116      14.961   3.102 -88.523  1.00 44.060          C  
ATOM  31665  CG  GLN D 116      15.633   4.465 -88.771  1.00 44.060          C  
ATOM  31666  CD  GLN D 116      15.212   5.519 -87.772  1.00 44.060          C  
ATOM  31667  OE1 GLN D 116      15.203   5.266 -86.565  1.00 44.060          O  
ATOM  31668  NE2 GLN D 116      14.877   6.704 -88.260  1.00 44.060          N  
ATOM  31669  H   GLN D 116      13.621   1.019 -88.123  1.00 37.520          H  
ATOM  31670  HA  GLN D 116      13.053   3.774 -87.911  1.00 37.860          H  
ATOM  31671 1HB  GLN D 116      15.202   2.789 -87.520  1.00 52.870          H  
ATOM  31672 2HB  GLN D 116      15.392   2.368 -89.206  1.00 52.870          H  
ATOM  31673 1HG  GLN D 116      16.708   4.331 -88.684  1.00 52.870          H  
ATOM  31674 2HG  GLN D 116      15.389   4.821 -89.771  1.00 52.870          H  
ATOM  31675 1HE2 GLN D 116      14.601   7.444 -87.642  1.00 52.870          H  
ATOM  31676 2HE2 GLN D 116      14.905   6.859 -89.248  1.00 52.870          H  
ATOM  31677  N   THR D 117      12.993   2.745 -91.035  1.00 31.300          N  
ATOM  31678  CA  THR D 117      12.661   3.326 -92.322  1.00 31.270          C  
ATOM  31679  C   THR D 117      11.251   3.969 -92.333  1.00 30.750          C  
ATOM  31680  O   THR D 117      11.159   5.132 -92.727  1.00 31.110          O  
ATOM  31681  CB  THR D 117      12.932   2.345 -93.500  1.00 43.790          C  
ATOM  31682  OG1 THR D 117      14.334   2.055 -93.553  1.00 43.790          O  
ATOM  31683  CG2 THR D 117      12.487   2.980 -94.798  1.00 43.790          C  
ATOM  31684  H   THR D 117      13.230   1.753 -90.923  1.00 37.560          H  
ATOM  31685  HA  THR D 117      13.364   4.141 -92.491  1.00 37.520          H  
ATOM  31686  HB  THR D 117      12.431   1.421 -93.365  1.00 52.550          H  
ATOM  31687  HG1 THR D 117      14.575   1.522 -92.781  1.00 52.550          H  
ATOM  31688 1HG2 THR D 117      12.698   2.303 -95.623  1.00 52.550          H  
ATOM  31689 2HG2 THR D 117      11.423   3.177 -94.762  1.00 52.550          H  
ATOM  31690 3HG2 THR D 117      13.026   3.915 -94.947  1.00 52.550          H  
ATOM  31691  N   PRO D 118      10.132   3.289 -91.962  1.00 29.980          N  
ATOM  31692  CA  PRO D 118       8.807   3.870 -91.825  1.00 29.520          C  
ATOM  31693  C   PRO D 118       8.809   5.058 -90.880  1.00 29.710          C  
ATOM  31694  O   PRO D 118       8.150   6.059 -91.129  1.00 29.580          O  
ATOM  31695  CB  PRO D 118       7.993   2.720 -91.237  1.00 44.280          C  
ATOM  31696  CG  PRO D 118       8.693   1.515 -91.712  1.00 44.280          C  
ATOM  31697  CD  PRO D 118      10.149   1.891 -91.658  1.00 44.280          C  
ATOM  31698  HA  PRO D 118       8.430   4.155 -92.817  1.00 35.420          H  
ATOM  31699 1HB  PRO D 118       7.974   2.792 -90.138  1.00 53.140          H  
ATOM  31700 2HB  PRO D 118       6.958   2.773 -91.584  1.00 53.140          H  
ATOM  31701 1HG  PRO D 118       8.475   0.654 -91.056  1.00 53.140          H  
ATOM  31702 2HG  PRO D 118       8.359   1.243 -92.721  1.00 53.140          H  
ATOM  31703 1HD  PRO D 118      10.516   1.768 -90.663  1.00 53.140          H  
ATOM  31704 2HD  PRO D 118      10.651   1.285 -92.360  1.00 53.140          H  
ATOM  31705  N   SER D 119       9.643   5.021 -89.835  1.00 30.100          N  
ATOM  31706  CA  SER D 119       9.686   6.157 -88.925  1.00 30.330          C  
ATOM  31707  C   SER D 119      10.123   7.393 -89.695  1.00 30.480          C  
ATOM  31708  O   SER D 119       9.486   8.448 -89.634  1.00 30.460          O  
ATOM  31709  CB  SER D 119      10.635   5.886 -87.773  1.00 42.370          C  
ATOM  31710  OG  SER D 119      10.680   6.967 -86.884  1.00 42.370          O  
ATOM  31711  H   SER D 119      10.182   4.184 -89.589  1.00 36.120          H  
ATOM  31712  HA  SER D 119       8.686   6.330 -88.529  1.00 36.400          H  
ATOM  31713 1HB  SER D 119      10.324   4.983 -87.248  1.00 50.840          H  
ATOM  31714 2HB  SER D 119      11.626   5.707 -88.159  1.00 50.840          H  
ATOM  31715  HG  SER D 119      11.282   6.706 -86.185  1.00 50.840          H  
ATOM  31716  N   ALA D 120      11.248   7.259 -90.397  1.00 30.680          N  
ATOM  31717  CA  ALA D 120      11.804   8.325 -91.212  1.00 30.860          C  
ATOM  31718  C   ALA D 120      10.882   8.772 -92.364  1.00 30.570          C  
ATOM  31719  O   ALA D 120      10.844   9.959 -92.699  1.00 30.730          O  
ATOM  31720  CB  ALA D 120      13.131   7.862 -91.788  1.00 43.130          C  
ATOM  31721  H   ALA D 120      11.734   6.358 -90.358  1.00 36.820          H  
ATOM  31722  HA  ALA D 120      11.971   9.183 -90.564  1.00 37.030          H  
ATOM  31723 1HB  ALA D 120      13.578   8.666 -92.366  1.00 51.760          H  
ATOM  31724 2HB  ALA D 120      13.795   7.579 -90.978  1.00 51.760          H  
ATOM  31725 3HB  ALA D 120      12.959   6.999 -92.432  1.00 51.760          H  
ATOM  31726  N   ARG D 121      10.168   7.826 -92.990  1.00 30.190          N  
ATOM  31727  CA  ARG D 121       9.314   8.133 -94.143  1.00 29.940          C  
ATOM  31728  C   ARG D 121       7.854   8.560 -93.891  1.00 29.680          C  
ATOM  31729  O   ARG D 121       7.315   9.357 -94.664  1.00 29.600          O  
ATOM  31730  CB  ARG D 121       9.267   6.937 -95.079  1.00 42.020          C  
ATOM  31731  CG  ARG D 121      10.563   6.634 -95.810  1.00 42.020          C  
ATOM  31732  CD  ARG D 121      10.419   5.464 -96.699  1.00 42.020          C  
ATOM  31733  NE  ARG D 121      11.663   5.159 -97.395  1.00 42.020          N  
ATOM  31734  CZ  ARG D 121      11.866   4.095 -98.204  1.00 42.020          C  
ATOM  31735  NH1 ARG D 121      10.899   3.225 -98.423  1.00 42.020          N  
ATOM  31736  NH2 ARG D 121      13.046   3.927 -98.777  1.00 42.020          N  
ATOM  31737  H   ARG D 121      10.287   6.854 -92.690  1.00 36.230          H  
ATOM  31738  HA  ARG D 121       9.798   8.947 -94.678  1.00 35.930          H  
ATOM  31739 1HB  ARG D 121       9.005   6.050 -94.500  1.00 50.420          H  
ATOM  31740 2HB  ARG D 121       8.484   7.087 -95.820  1.00 50.420          H  
ATOM  31741 1HG  ARG D 121      10.856   7.493 -96.409  1.00 50.420          H  
ATOM  31742 2HG  ARG D 121      11.344   6.414 -95.079  1.00 50.420          H  
ATOM  31743 1HD  ARG D 121      10.125   4.601 -96.109  1.00 50.420          H  
ATOM  31744 2HD  ARG D 121       9.652   5.675 -97.443  1.00 50.420          H  
ATOM  31745  HE  ARG D 121      12.437   5.796 -97.258  1.00 50.420          H  
ATOM  31746 1HH1 ARG D 121       9.997   3.347 -97.989  1.00 50.420          H  
ATOM  31747 2HH1 ARG D 121      11.058   2.432 -99.028  1.00 50.420          H  
ATOM  31748 1HH2 ARG D 121      13.790   4.592 -98.610  1.00 50.420          H  
ATOM  31749 2HH2 ARG D 121      13.209   3.135 -99.383  1.00 50.420          H  
ATOM  31750  N   LEU D 122       7.193   8.004 -92.881  1.00 29.580          N  
ATOM  31751  CA  LEU D 122       5.778   8.260 -92.641  1.00 29.340          C  
ATOM  31752  C   LEU D 122       5.513   9.521 -91.842  1.00 29.330          C  
ATOM  31753  O   LEU D 122       6.284   9.912 -90.969  1.00 29.790          O  
ATOM  31754  CB  LEU D 122       5.151   7.080 -91.882  1.00 41.170          C  
ATOM  31755  CG  LEU D 122       5.185   5.679 -92.572  1.00 41.170          C  
ATOM  31756  CD1 LEU D 122       4.622   4.645 -91.596  1.00 41.170          C  
ATOM  31757  CD2 LEU D 122       4.383   5.692 -93.868  1.00 41.170          C  
ATOM  31758  H   LEU D 122       7.671   7.357 -92.262  1.00 35.500          H  
ATOM  31759  HA  LEU D 122       5.287   8.381 -93.602  1.00 35.210          H  
ATOM  31760 1HB  LEU D 122       5.681   6.982 -90.933  1.00 49.410          H  
ATOM  31761 2HB  LEU D 122       4.111   7.325 -91.660  1.00 49.410          H  
ATOM  31762  HG  LEU D 122       6.215   5.411 -92.794  1.00 49.410          H  
ATOM  31763 1HD1 LEU D 122       4.654   3.657 -92.053  1.00 49.410          H  
ATOM  31764 2HD1 LEU D 122       5.225   4.645 -90.685  1.00 49.410          H  
ATOM  31765 3HD1 LEU D 122       3.590   4.895 -91.349  1.00 49.410          H  
ATOM  31766 1HD2 LEU D 122       4.422   4.701 -94.322  1.00 49.410          H  
ATOM  31767 2HD2 LEU D 122       3.345   5.951 -93.656  1.00 49.410          H  
ATOM  31768 3HD2 LEU D 122       4.802   6.413 -94.563  1.00 49.410          H  
ATOM  31769  N   VAL D 123       4.364  10.128 -92.108  1.00 28.870          N  
ATOM  31770  CA  VAL D 123       3.928  11.291 -91.364  1.00 28.850          C  
ATOM  31771  C   VAL D 123       3.210  10.828 -90.085  1.00 28.980          C  
ATOM  31772  O   VAL D 123       2.249  10.069 -90.190  1.00 28.750          O  
ATOM  31773  CB  VAL D 123       2.986  12.135 -92.248  1.00 40.400          C  
ATOM  31774  CG1 VAL D 123       2.432  13.321 -91.486  1.00 40.400          C  
ATOM  31775  CG2 VAL D 123       3.757  12.612 -93.464  1.00 40.400          C  
ATOM  31776  H   VAL D 123       3.781   9.755 -92.844  1.00 34.640          H  
ATOM  31777  HA  VAL D 123       4.813  11.876 -91.150  1.00 34.620          H  
ATOM  31778  HB  VAL D 123       2.141  11.521 -92.560  1.00 48.480          H  
ATOM  31779 1HG1 VAL D 123       1.764  13.890 -92.131  1.00 48.480          H  
ATOM  31780 2HG1 VAL D 123       1.878  12.977 -90.637  1.00 48.480          H  
ATOM  31781 3HG1 VAL D 123       3.241  13.965 -91.159  1.00 48.480          H  
ATOM  31782 1HG2 VAL D 123       3.100  13.200 -94.106  1.00 48.480          H  
ATOM  31783 2HG2 VAL D 123       4.597  13.228 -93.143  1.00 48.480          H  
ATOM  31784 3HG2 VAL D 123       4.136  11.758 -94.023  1.00 48.480          H  
ATOM  31785  N   PRO D 124       3.631  11.274 -88.878  1.00 29.380          N  
ATOM  31786  CA  PRO D 124       3.088  10.886 -87.579  1.00 29.620          C  
ATOM  31787  C   PRO D 124       1.628  11.265 -87.322  1.00 29.250          C  
ATOM  31788  O   PRO D 124       0.996  10.701 -86.433  1.00 28.740          O  
ATOM  31789  CB  PRO D 124       4.017  11.615 -86.595  1.00 44.430          C  
ATOM  31790  CG  PRO D 124       4.589  12.774 -87.368  1.00 44.430          C  
ATOM  31791  CD  PRO D 124       4.724  12.274 -88.787  1.00 44.430          C  
ATOM  31792  HA  PRO D 124       3.209   9.797 -87.470  1.00 35.540          H  
ATOM  31793 1HB  PRO D 124       3.442  11.937 -85.713  1.00 53.320          H  
ATOM  31794 2HB  PRO D 124       4.793  10.922 -86.235  1.00 53.320          H  
ATOM  31795 1HG  PRO D 124       3.925  13.650 -87.284  1.00 53.320          H  
ATOM  31796 2HG  PRO D 124       5.557  13.071 -86.934  1.00 53.320          H  
ATOM  31797 1HD  PRO D 124       4.557  13.132 -89.439  1.00 53.320          H  
ATOM  31798 2HD  PRO D 124       5.709  11.792 -88.957  1.00 53.320          H  
ATOM  31799  N   ALA D 125       1.094  12.243 -88.044  1.00 29.560          N  
ATOM  31800  CA  ALA D 125      -0.293  12.623 -87.832  1.00 29.310          C  
ATOM  31801  C   ALA D 125      -0.834  13.443 -88.991  1.00 29.590          C  
ATOM  31802  O   ALA D 125      -0.097  14.173 -89.652  1.00 30.300          O  
ATOM  31803  CB  ALA D 125      -0.430  13.417 -86.547  1.00 41.130          C  
ATOM  31804  H   ALA D 125       1.626  12.728 -88.748  1.00 35.470          H  
ATOM  31805  HA  ALA D 125      -0.884  11.712 -87.756  1.00 35.170          H  
ATOM  31806 1HB  ALA D 125      -1.467  13.669 -86.393  1.00 49.360          H  
ATOM  31807 2HB  ALA D 125      -0.077  12.828 -85.703  1.00 49.360          H  
ATOM  31808 3HB  ALA D 125       0.159  14.328 -86.623  1.00 49.360          H  
ATOM  31809  N   SER D 126      -2.146  13.394 -89.166  1.00 29.140          N  
ATOM  31810  CA  SER D 126      -2.845  14.224 -90.139  1.00 29.420          C  
ATOM  31811  C   SER D 126      -4.179  14.671 -89.565  1.00 29.360          C  
ATOM  31812  O   SER D 126      -5.014  13.852 -89.190  1.00 29.260          O  
ATOM  31813  CB  SER D 126      -3.061  13.456 -91.422  1.00 41.080          C  
ATOM  31814  OG  SER D 126      -3.775  14.221 -92.347  1.00 41.080          O  
ATOM  31815  H   SER D 126      -2.677  12.735 -88.619  1.00 34.970          H  
ATOM  31816  HA  SER D 126      -2.244  15.109 -90.350  1.00 35.300          H  
ATOM  31817 1HB  SER D 126      -2.095  13.177 -91.843  1.00 49.290          H  
ATOM  31818 2HB  SER D 126      -3.606  12.536 -91.208  1.00 49.290          H  
ATOM  31819  HG  SER D 126      -3.810  13.700 -93.153  1.00 49.290          H  
ATOM  31820  N   ALA D 127      -4.353  15.972 -89.413  1.00 29.490          N  
ATOM  31821  CA  ALA D 127      -5.569  16.522 -88.839  1.00 29.510          C  
ATOM  31822  C   ALA D 127      -6.625  16.744 -89.921  1.00 29.160          C  
ATOM  31823  O   ALA D 127      -6.280  16.919 -91.086  1.00 29.110          O  
ATOM  31824  CB  ALA D 127      -5.255  17.820 -88.121  1.00 41.310          C  
ATOM  31825  H   ALA D 127      -3.623  16.594 -89.734  1.00 35.390          H  
ATOM  31826  HA  ALA D 127      -5.953  15.810 -88.122  1.00 35.410          H  
ATOM  31827 1HB  ALA D 127      -6.145  18.228 -87.663  1.00 49.570          H  
ATOM  31828 2HB  ALA D 127      -4.512  17.622 -87.353  1.00 49.570          H  
ATOM  31829 3HB  ALA D 127      -4.857  18.541 -88.834  1.00 49.570          H  
ATOM  31830  N   PRO D 128      -7.918  16.744 -89.552  1.00 29.010          N  
ATOM  31831  CA  PRO D 128      -8.541  16.413 -88.271  1.00 28.770          C  
ATOM  31832  C   PRO D 128      -8.541  14.952 -87.733  1.00 28.120          C  
ATOM  31833  O   PRO D 128      -8.739  14.789 -86.531  1.00 27.960          O  
ATOM  31834  CB  PRO D 128      -9.961  16.919 -88.484  1.00 43.160          C  
ATOM  31835  CG  PRO D 128     -10.193  16.922 -89.956  1.00 43.160          C  
ATOM  31836  CD  PRO D 128      -8.854  17.249 -90.562  1.00 43.160          C  
ATOM  31837  HA  PRO D 128      -8.088  17.056 -87.507  1.00 34.520          H  
ATOM  31838 1HB  PRO D 128     -10.655  16.295 -87.919  1.00 51.790          H  
ATOM  31839 2HB  PRO D 128     -10.043  17.919 -88.088  1.00 51.790          H  
ATOM  31840 1HG  PRO D 128     -10.616  15.977 -90.260  1.00 51.790          H  
ATOM  31841 2HG  PRO D 128     -10.955  17.687 -90.205  1.00 51.790          H  
ATOM  31842 1HD  PRO D 128      -8.710  16.723 -91.519  1.00 51.790          H  
ATOM  31843 2HD  PRO D 128      -8.737  18.340 -90.678  1.00 51.790          H  
ATOM  31844  N   PRO D 129      -8.358  13.858 -88.516  1.00 27.830          N  
ATOM  31845  CA  PRO D 129      -8.283  12.498 -87.982  1.00 27.350          C  
ATOM  31846  C   PRO D 129      -7.342  12.427 -86.763  1.00 27.950          C  
ATOM  31847  O   PRO D 129      -7.630  11.757 -85.771  1.00 27.540          O  
ATOM  31848  CB  PRO D 129      -7.806  11.711 -89.198  1.00 41.030          C  
ATOM  31849  CG  PRO D 129      -8.391  12.454 -90.367  1.00 41.030          C  
ATOM  31850  CD  PRO D 129      -8.263  13.897 -89.999  1.00 41.030          C  
ATOM  31851  HA  PRO D 129      -9.294  12.173 -87.700  1.00 32.820          H  
ATOM  31852 1HB  PRO D 129      -6.709  11.692 -89.226  1.00 49.230          H  
ATOM  31853 2HB  PRO D 129      -8.147  10.666 -89.129  1.00 49.230          H  
ATOM  31854 1HG  PRO D 129      -7.837  12.204 -91.286  1.00 49.230          H  
ATOM  31855 2HG  PRO D 129      -9.434  12.149 -90.528  1.00 49.230          H  
ATOM  31856 1HD  PRO D 129      -7.283  14.222 -90.343  1.00 49.230          H  
ATOM  31857 2HD  PRO D 129      -9.071  14.427 -90.451  1.00 49.230          H  
ATOM  31858  N   ALA D 130      -6.258  13.210 -86.799  1.00 28.970          N  
ATOM  31859  CA  ALA D 130      -5.315  13.283 -85.689  1.00 29.660          C  
ATOM  31860  C   ALA D 130      -6.037  13.582 -84.380  1.00 29.290          C  
ATOM  31861  O   ALA D 130      -5.670  13.056 -83.320  1.00 29.440          O  
ATOM  31862  CB  ALA D 130      -4.291  14.372 -85.940  1.00 41.250          C  
ATOM  31863  H   ALA D 130      -6.029  13.700 -87.663  1.00 34.760          H  
ATOM  31864  HA  ALA D 130      -4.817  12.318 -85.601  1.00 35.590          H  
ATOM  31865 1HB  ALA D 130      -3.590  14.405 -85.109  1.00 49.500          H  
ATOM  31866 2HB  ALA D 130      -3.762  14.162 -86.849  1.00 49.500          H  
ATOM  31867 3HB  ALA D 130      -4.794  15.329 -86.023  1.00 49.500          H  
ATOM  31868  N   ARG D 131      -7.043  14.459 -84.448  1.00 28.890          N  
ATOM  31869  CA  ARG D 131      -7.794  14.864 -83.287  1.00 28.570          C  
ATOM  31870  C   ARG D 131      -8.545  13.659 -82.766  1.00 27.580          C  
ATOM  31871  O   ARG D 131      -8.662  13.488 -81.556  1.00 27.440          O  
ATOM  31872  CB  ARG D 131      -8.760  15.988 -83.628  1.00 40.130          C  
ATOM  31873  CG  ARG D 131      -8.113  17.295 -84.174  1.00 40.130          C  
ATOM  31874  CD  ARG D 131      -7.418  18.126 -83.120  1.00 40.130          C  
ATOM  31875  NE  ARG D 131      -6.031  17.698 -82.823  1.00 40.130          N  
ATOM  31876  CZ  ARG D 131      -4.941  17.936 -83.603  1.00 40.130          C  
ATOM  31877  NH1 ARG D 131      -5.051  18.588 -84.743  1.00 40.130          N  
ATOM  31878  NH2 ARG D 131      -3.745  17.525 -83.207  1.00 40.130          N  
ATOM  31879  H   ARG D 131      -7.343  14.832 -85.342  1.00 34.670          H  
ATOM  31880  HA  ARG D 131      -7.103  15.204 -82.517  1.00 34.280          H  
ATOM  31881 1HB  ARG D 131      -9.496  15.641 -84.352  1.00 48.150          H  
ATOM  31882 2HB  ARG D 131      -9.314  16.257 -82.729  1.00 48.150          H  
ATOM  31883 1HG  ARG D 131      -7.382  17.019 -84.928  1.00 48.150          H  
ATOM  31884 2HG  ARG D 131      -8.880  17.904 -84.636  1.00 48.150          H  
ATOM  31885 1HD  ARG D 131      -7.395  19.167 -83.437  1.00 48.150          H  
ATOM  31886 2HD  ARG D 131      -7.988  18.056 -82.193  1.00 48.150          H  
ATOM  31887  HE  ARG D 131      -5.864  17.213 -81.919  1.00 48.150          H  
ATOM  31888 1HH1 ARG D 131      -5.950  18.919 -85.056  1.00 48.150          H  
ATOM  31889 2HH1 ARG D 131      -4.222  18.773 -85.292  1.00 48.150          H  
ATOM  31890 1HH2 ARG D 131      -3.639  17.021 -82.305  1.00 48.150          H  
ATOM  31891 2HH2 ARG D 131      -2.933  17.703 -83.770  1.00 48.150          H  
ATOM  31892  N   LEU D 132      -9.041  12.805 -83.674  1.00 26.960          N  
ATOM  31893  CA  LEU D 132      -9.795  11.627 -83.240  1.00 26.030          C  
ATOM  31894  C   LEU D 132      -8.890  10.731 -82.400  1.00 26.100          C  
ATOM  31895  O   LEU D 132      -9.355  10.065 -81.483  1.00 25.630          O  
ATOM  31896  CB  LEU D 132     -10.365  10.811 -84.408  1.00 36.810          C  
ATOM  31897  CG  LEU D 132     -11.478  11.458 -85.281  1.00 36.810          C  
ATOM  31898  CD1 LEU D 132     -11.754  10.508 -86.443  1.00 36.810          C  
ATOM  31899  CD2 LEU D 132     -12.776  11.708 -84.472  1.00 36.810          C  
ATOM  31900  H   LEU D 132      -8.889  13.021 -84.669  1.00 32.350          H  
ATOM  31901  HA  LEU D 132     -10.615  11.955 -82.609  1.00 31.240          H  
ATOM  31902 1HB  LEU D 132      -9.554  10.530 -85.067  1.00 44.180          H  
ATOM  31903 2HB  LEU D 132     -10.781   9.894 -83.999  1.00 44.180          H  
ATOM  31904  HG  LEU D 132     -11.117  12.408 -85.680  1.00 44.180          H  
ATOM  31905 1HD1 LEU D 132     -12.513  10.922 -87.087  1.00 44.180          H  
ATOM  31906 2HD1 LEU D 132     -10.835  10.347 -87.016  1.00 44.180          H  
ATOM  31907 3HD1 LEU D 132     -12.103   9.552 -86.055  1.00 44.180          H  
ATOM  31908 1HD2 LEU D 132     -13.531  12.151 -85.127  1.00 44.180          H  
ATOM  31909 2HD2 LEU D 132     -13.147  10.765 -84.087  1.00 44.180          H  
ATOM  31910 3HD2 LEU D 132     -12.586  12.393 -83.646  1.00 44.180          H  
ATOM  31911  N   VAL D 133      -7.604  10.671 -82.706  1.00 26.760          N  
ATOM  31912  CA  VAL D 133      -6.733   9.849 -81.868  1.00 26.940          C  
ATOM  31913  C   VAL D 133      -6.701  10.434 -80.432  1.00 27.320          C  
ATOM  31914  O   VAL D 133      -6.818   9.704 -79.433  1.00 27.120          O  
ATOM  31915  CB  VAL D 133      -5.316   9.737 -82.473  1.00 37.640          C  
ATOM  31916  CG1 VAL D 133      -4.349   9.056 -81.496  1.00 37.640          C  
ATOM  31917  CG2 VAL D 133      -5.404   8.912 -83.772  1.00 37.640          C  
ATOM  31918  H   VAL D 133      -7.268  11.200 -83.524  1.00 32.110          H  
ATOM  31919  HA  VAL D 133      -7.152   8.849 -81.836  1.00 32.330          H  
ATOM  31920  HB  VAL D 133      -4.933  10.731 -82.687  1.00 45.170          H  
ATOM  31921 1HG1 VAL D 133      -3.361   8.990 -81.951  1.00 45.170          H  
ATOM  31922 2HG1 VAL D 133      -4.273   9.634 -80.578  1.00 45.170          H  
ATOM  31923 3HG1 VAL D 133      -4.685   8.073 -81.267  1.00 45.170          H  
ATOM  31924 1HG2 VAL D 133      -4.410   8.824 -84.226  1.00 45.170          H  
ATOM  31925 2HG2 VAL D 133      -5.782   7.910 -83.552  1.00 45.170          H  
ATOM  31926 3HG2 VAL D 133      -6.080   9.407 -84.472  1.00 45.170          H  
ATOM  31927  N   GLU D 134      -6.550  11.767 -80.357  1.00 27.940          N  
ATOM  31928  CA  GLU D 134      -6.510  12.555 -79.109  1.00 28.440          C  
ATOM  31929  C   GLU D 134      -7.821  12.585 -78.268  1.00 27.750          C  
ATOM  31930  O   GLU D 134      -7.772  12.697 -77.036  1.00 27.990          O  
ATOM  31931  CB  GLU D 134      -6.122  13.998 -79.429  1.00 39.620          C  
ATOM  31932  CG  GLU D 134      -4.704  14.190 -79.940  1.00 39.620          C  
ATOM  31933  CD  GLU D 134      -4.453  15.611 -80.297  1.00 39.620          C  
ATOM  31934  OE1 GLU D 134      -5.367  16.385 -80.152  1.00 39.620          O  
ATOM  31935  OE2 GLU D 134      -3.385  15.932 -80.755  1.00 39.620          O  
ATOM  31936  H   GLU D 134      -6.411  12.260 -81.249  1.00 33.530          H  
ATOM  31937  HA  GLU D 134      -5.727  12.123 -78.483  1.00 34.130          H  
ATOM  31938 1HB  GLU D 134      -6.797  14.398 -80.173  1.00 47.540          H  
ATOM  31939 2HB  GLU D 134      -6.235  14.606 -78.532  1.00 47.540          H  
ATOM  31940 1HG  GLU D 134      -3.998  13.875 -79.171  1.00 47.540          H  
ATOM  31941 2HG  GLU D 134      -4.553  13.560 -80.819  1.00 47.540          H  
ATOM  31942  N   VAL D 135      -8.986  12.483 -78.931  1.00 26.940          N  
ATOM  31943  CA  VAL D 135     -10.305  12.555 -78.269  1.00 26.300          C  
ATOM  31944  C   VAL D 135     -10.488  11.635 -77.030  1.00 25.880          C  
ATOM  31945  O   VAL D 135     -10.119  10.467 -77.038  1.00 25.910          O  
ATOM  31946  CB  VAL D 135     -11.424  12.242 -79.320  1.00 37.080          C  
ATOM  31947  CG1 VAL D 135     -12.750  12.005 -78.686  1.00 37.080          C  
ATOM  31948  CG2 VAL D 135     -11.645  13.437 -80.224  1.00 37.080          C  
ATOM  31949  H   VAL D 135      -8.936  12.461 -79.952  1.00 32.330          H  
ATOM  31950  HA  VAL D 135     -10.411  13.593 -77.994  1.00 31.560          H  
ATOM  31951  HB  VAL D 135     -11.136  11.388 -79.906  1.00 44.490          H  
ATOM  31952 1HG1 VAL D 135     -13.473  11.821 -79.467  1.00 44.490          H  
ATOM  31953 2HG1 VAL D 135     -12.701  11.141 -78.049  1.00 44.490          H  
ATOM  31954 3HG1 VAL D 135     -13.059  12.856 -78.126  1.00 44.490          H  
ATOM  31955 1HG2 VAL D 135     -12.425  13.211 -80.957  1.00 44.490          H  
ATOM  31956 2HG2 VAL D 135     -11.955  14.293 -79.629  1.00 44.490          H  
ATOM  31957 3HG2 VAL D 135     -10.767  13.687 -80.734  1.00 44.490          H  
ATOM  31958  N   PRO D 136     -11.009  12.178 -75.897  1.00 25.620          N  
ATOM  31959  CA  PRO D 136     -11.240  11.452 -74.648  1.00 25.340          C  
ATOM  31960  C   PRO D 136     -12.301  10.336 -74.612  1.00 25.160          C  
ATOM  31961  O   PRO D 136     -12.211   9.457 -73.751  1.00 25.090          O  
ATOM  31962  CB  PRO D 136     -11.663  12.583 -73.690  1.00 38.010          C  
ATOM  31963  CG  PRO D 136     -12.196  13.684 -74.568  1.00 38.010          C  
ATOM  31964  CD  PRO D 136     -11.356  13.628 -75.813  1.00 38.010          C  
ATOM  31965  HA  PRO D 136     -10.276  11.042 -74.323  1.00 30.410          H  
ATOM  31966 1HB  PRO D 136     -12.418  12.205 -72.982  1.00 45.610          H  
ATOM  31967 2HB  PRO D 136     -10.797  12.903 -73.091  1.00 45.610          H  
ATOM  31968 1HG  PRO D 136     -13.268  13.522 -74.771  1.00 45.610          H  
ATOM  31969 2HG  PRO D 136     -12.116  14.652 -74.046  1.00 45.610          H  
ATOM  31970 1HD  PRO D 136     -11.982  13.982 -76.623  1.00 45.610          H  
ATOM  31971 2HD  PRO D 136     -10.439  14.234 -75.694  1.00 45.610          H  
ATOM  31972  N   ALA D 137     -13.275  10.313 -75.531  1.00 25.140          N  
ATOM  31973  CA  ALA D 137     -14.290   9.270 -75.419  1.00 25.090          C  
ATOM  31974  C   ALA D 137     -14.912   8.904 -76.765  1.00 25.080          C  
ATOM  31975  O   ALA D 137     -15.050   9.745 -77.659  1.00 25.480          O  
ATOM  31976  CB  ALA D 137     -15.353   9.726 -74.445  1.00 35.150          C  
ATOM  31977  H   ALA D 137     -13.362  11.012 -76.253  1.00 30.170          H  
ATOM  31978  HA  ALA D 137     -13.814   8.383 -75.013  1.00 30.110          H  
ATOM  31979 1HB  ALA D 137     -16.081   8.944 -74.300  1.00 42.180          H  
ATOM  31980 2HB  ALA D 137     -14.885   9.953 -73.485  1.00 42.180          H  
ATOM  31981 3HB  ALA D 137     -15.841  10.619 -74.826  1.00 42.180          H  
ATOM  31982  N   ALA D 138     -15.366   7.653 -76.890  1.00 24.690          N  
ATOM  31983  CA  ALA D 138     -15.941   7.215 -78.157  1.00 24.810          C  
ATOM  31984  C   ALA D 138     -17.167   8.004 -78.625  1.00 24.360          C  
ATOM  31985  O   ALA D 138     -17.212   8.327 -79.802  1.00 24.960          O  
ATOM  31986  CB  ALA D 138     -16.293   5.741 -78.106  1.00 34.690          C  
ATOM  31987  H   ALA D 138     -15.273   7.003 -76.118  1.00 29.630          H  
ATOM  31988  HA  ALA D 138     -15.170   7.340 -78.917  1.00 29.770          H  
ATOM  31989 1HB  ALA D 138     -16.656   5.440 -79.087  1.00 41.620          H  
ATOM  31990 2HB  ALA D 138     -15.407   5.179 -77.853  1.00 41.620          H  
ATOM  31991 3HB  ALA D 138     -17.056   5.526 -77.379  1.00 41.620          H  
ATOM  31992  N   PRO D 139     -18.151   8.405 -77.792  1.00 23.460          N  
ATOM  31993  CA  PRO D 139     -19.311   9.159 -78.240  1.00 23.120          C  
ATOM  31994  C   PRO D 139     -18.918  10.498 -78.856  1.00 23.710          C  
ATOM  31995  O   PRO D 139     -19.657  11.071 -79.659  1.00 23.120          O  
ATOM  31996  CB  PRO D 139     -20.102   9.343 -76.951  1.00 34.680          C  
ATOM  31997  CG  PRO D 139     -19.633   8.228 -76.049  1.00 34.680          C  
ATOM  31998  CD  PRO D 139     -18.185   8.083 -76.358  1.00 34.680          C  
ATOM  31999  HA  PRO D 139     -19.884   8.553 -78.957  1.00 27.740          H  
ATOM  32000 1HB  PRO D 139     -19.941  10.349 -76.540  1.00 41.620          H  
ATOM  32001 2HB  PRO D 139     -21.167   9.266 -77.181  1.00 41.620          H  
ATOM  32002 1HG  PRO D 139     -19.842   8.476 -74.998  1.00 41.620          H  
ATOM  32003 2HG  PRO D 139     -20.194   7.313 -76.270  1.00 41.620          H  
ATOM  32004 1HD  PRO D 139     -17.659   8.835 -75.805  1.00 41.620          H  
ATOM  32005 2HD  PRO D 139     -17.872   7.079 -76.117  1.00 41.620          H  
ATOM  32006  N   VAL D 140     -17.727  10.988 -78.505  1.00 24.950          N  
ATOM  32007  CA  VAL D 140     -17.259  12.234 -79.040  1.00 25.710          C  
ATOM  32008  C   VAL D 140     -16.796  11.906 -80.434  1.00 25.940          C  
ATOM  32009  O   VAL D 140     -17.135  12.604 -81.379  1.00 26.070          O  
ATOM  32010  CB  VAL D 140     -16.150  12.843 -78.182  1.00 35.690          C  
ATOM  32011  CG1 VAL D 140     -15.590  14.105 -78.863  1.00 35.690          C  
ATOM  32012  CG2 VAL D 140     -16.694  13.144 -76.798  1.00 35.690          C  
ATOM  32013  H   VAL D 140     -17.094  10.478 -77.893  1.00 29.940          H  
ATOM  32014  HA  VAL D 140     -18.087  12.941 -79.097  1.00 30.850          H  
ATOM  32015  HB  VAL D 140     -15.364  12.138 -78.087  1.00 42.830          H  
ATOM  32016 1HG1 VAL D 140     -14.795  14.528 -78.253  1.00 42.830          H  
ATOM  32017 2HG1 VAL D 140     -15.189  13.861 -79.850  1.00 42.830          H  
ATOM  32018 3HG1 VAL D 140     -16.386  14.841 -78.975  1.00 42.830          H  
ATOM  32019 1HG2 VAL D 140     -15.900  13.560 -76.175  1.00 42.830          H  
ATOM  32020 2HG2 VAL D 140     -17.509  13.862 -76.879  1.00 42.830          H  
ATOM  32021 3HG2 VAL D 140     -17.064  12.226 -76.347  1.00 42.830          H  
ATOM  32022  N   ARG D 141     -16.020  10.827 -80.565  1.00 26.010          N  
ATOM  32023  CA  ARG D 141     -15.557  10.402 -81.882  1.00 26.290          C  
ATOM  32024  C   ARG D 141     -16.710  10.060 -82.806  1.00 26.170          C  
ATOM  32025  O   ARG D 141     -16.648  10.347 -83.998  1.00 26.440          O  
ATOM  32026  CB  ARG D 141     -14.682   9.178 -81.816  1.00 36.690          C  
ATOM  32027  CG  ARG D 141     -13.414   9.406 -81.220  1.00 36.690          C  
ATOM  32028  CD  ARG D 141     -12.556   8.254 -81.272  1.00 36.690          C  
ATOM  32029  NE  ARG D 141     -11.350   8.623 -80.699  1.00 36.690          N  
ATOM  32030  CZ  ARG D 141     -11.048   8.592 -79.416  1.00 36.690          C  
ATOM  32031  NH1 ARG D 141     -11.877   8.146 -78.544  1.00 36.690          N  
ATOM  32032  NH2 ARG D 141      -9.890   9.065 -79.077  1.00 36.690          N  
ATOM  32033  H   ARG D 141     -15.748  10.322 -79.714  1.00 31.210          H  
ATOM  32034  HA  ARG D 141     -14.985  11.219 -82.321  1.00 31.550          H  
ATOM  32035 1HB  ARG D 141     -15.182   8.382 -81.279  1.00 44.030          H  
ATOM  32036 2HB  ARG D 141     -14.500   8.827 -82.822  1.00 44.030          H  
ATOM  32037 1HG  ARG D 141     -12.906  10.242 -81.699  1.00 44.030          H  
ATOM  32038 2HG  ARG D 141     -13.582   9.634 -80.178  1.00 44.030          H  
ATOM  32039 1HD  ARG D 141     -12.977   7.409 -80.730  1.00 44.030          H  
ATOM  32040 2HD  ARG D 141     -12.372   7.970 -82.310  1.00 44.030          H  
ATOM  32041  HE  ARG D 141     -10.651   9.041 -81.295  1.00 44.030          H  
ATOM  32042 1HH1 ARG D 141     -12.757   7.773 -78.846  1.00 44.030          H  
ATOM  32043 2HH1 ARG D 141     -11.607   8.128 -77.566  1.00 44.030          H  
ATOM  32044 1HH2 ARG D 141      -9.283   9.439 -79.809  1.00 44.030          H  
ATOM  32045 2HH2 ARG D 141      -9.627   9.158 -78.106  1.00 44.030          H  
ATOM  32046  N   VAL D 142     -17.777   9.473 -82.276  1.00 25.820          N  
ATOM  32047  CA  VAL D 142     -18.899   9.118 -83.128  1.00 25.730          C  
ATOM  32048  C   VAL D 142     -19.527  10.377 -83.721  1.00 26.040          C  
ATOM  32049  O   VAL D 142     -19.745  10.460 -84.939  1.00 26.010          O  
ATOM  32050  CB  VAL D 142     -19.940   8.294 -82.331  1.00 36.060          C  
ATOM  32051  CG1 VAL D 142     -21.225   8.091 -83.142  1.00 36.060          C  
ATOM  32052  CG2 VAL D 142     -19.324   6.921 -81.988  1.00 36.060          C  
ATOM  32053  H   VAL D 142     -17.764   9.242 -81.281  1.00 30.980          H  
ATOM  32054  HA  VAL D 142     -18.522   8.497 -83.942  1.00 30.880          H  
ATOM  32055  HB  VAL D 142     -20.197   8.831 -81.417  1.00 43.270          H  
ATOM  32056 1HG1 VAL D 142     -21.934   7.510 -82.552  1.00 43.270          H  
ATOM  32057 2HG1 VAL D 142     -21.666   9.048 -83.385  1.00 43.270          H  
ATOM  32058 3HG1 VAL D 142     -20.992   7.557 -84.063  1.00 43.270          H  
ATOM  32059 1HG2 VAL D 142     -20.039   6.332 -81.415  1.00 43.270          H  
ATOM  32060 2HG2 VAL D 142     -19.076   6.398 -82.914  1.00 43.270          H  
ATOM  32061 3HG2 VAL D 142     -18.425   7.049 -81.412  1.00 43.270          H  
ATOM  32062  N   VAL D 143     -19.790  11.375 -82.878  1.00 26.360          N  
ATOM  32063  CA  VAL D 143     -20.377  12.605 -83.375  1.00 26.750          C  
ATOM  32064  C   VAL D 143     -19.390  13.385 -84.252  1.00 26.800          C  
ATOM  32065  O   VAL D 143     -19.764  13.850 -85.336  1.00 26.340          O  
ATOM  32066  CB  VAL D 143     -20.881  13.475 -82.206  1.00 37.290          C  
ATOM  32067  CG1 VAL D 143     -21.349  14.855 -82.726  1.00 37.290          C  
ATOM  32068  CG2 VAL D 143     -22.043  12.736 -81.498  1.00 37.290          C  
ATOM  32069  H   VAL D 143     -19.594  11.263 -81.875  1.00 31.630          H  
ATOM  32070  HA  VAL D 143     -21.239  12.340 -83.986  1.00 32.100          H  
ATOM  32071  HB  VAL D 143     -20.063  13.635 -81.496  1.00 44.750          H  
ATOM  32072 1HG1 VAL D 143     -21.700  15.456 -81.888  1.00 44.750          H  
ATOM  32073 2HG1 VAL D 143     -20.528  15.378 -83.214  1.00 44.750          H  
ATOM  32074 3HG1 VAL D 143     -22.163  14.717 -83.439  1.00 44.750          H  
ATOM  32075 1HG2 VAL D 143     -22.399  13.334 -80.663  1.00 44.750          H  
ATOM  32076 2HG2 VAL D 143     -22.851  12.579 -82.203  1.00 44.750          H  
ATOM  32077 3HG2 VAL D 143     -21.692  11.770 -81.126  1.00 44.750          H  
ATOM  32078  N   GLU D 144     -18.147  13.557 -83.779  1.00 27.430          N  
ATOM  32079  CA  GLU D 144     -17.137  14.281 -84.529  1.00 27.590          C  
ATOM  32080  C   GLU D 144     -16.818  13.637 -85.862  1.00 27.130          C  
ATOM  32081  O   GLU D 144     -16.724  14.353 -86.848  1.00 26.870          O  
ATOM  32082  CB  GLU D 144     -15.840  14.466 -83.736  1.00 38.560          C  
ATOM  32083  CG  GLU D 144     -14.765  15.252 -84.519  1.00 38.560          C  
ATOM  32084  CD  GLU D 144     -13.545  15.602 -83.735  1.00 38.560          C  
ATOM  32085  OE1 GLU D 144     -13.677  16.035 -82.620  1.00 38.560          O  
ATOM  32086  OE2 GLU D 144     -12.475  15.450 -84.266  1.00 38.560          O  
ATOM  32087  H   GLU D 144     -17.898  13.175 -82.871  1.00 32.920          H  
ATOM  32088  HA  GLU D 144     -17.530  15.276 -84.727  1.00 33.110          H  
ATOM  32089 1HB  GLU D 144     -16.050  14.989 -82.803  1.00 46.270          H  
ATOM  32090 2HB  GLU D 144     -15.430  13.488 -83.479  1.00 46.270          H  
ATOM  32091 1HG  GLU D 144     -14.446  14.643 -85.359  1.00 46.270          H  
ATOM  32092 2HG  GLU D 144     -15.210  16.163 -84.923  1.00 46.270          H  
ATOM  32093  N   THR D 145     -16.685  12.306 -85.925  1.00 27.080          N  
ATOM  32094  CA  THR D 145     -16.354  11.634 -87.177  1.00 26.720          C  
ATOM  32095  C   THR D 145     -17.452  11.923 -88.176  1.00 25.850          C  
ATOM  32096  O   THR D 145     -17.186  12.196 -89.353  1.00 25.520          O  
ATOM  32097  CB  THR D 145     -16.209  10.103 -87.019  1.00 37.550          C  
ATOM  32098  OG1 THR D 145     -15.168   9.808 -86.085  1.00 37.550          O  
ATOM  32099  CG2 THR D 145     -15.822   9.495 -88.368  1.00 37.550          C  
ATOM  32100  H   THR D 145     -16.776  11.736 -85.092  1.00 32.500          H  
ATOM  32101  HA  THR D 145     -15.418  12.030 -87.556  1.00 32.060          H  
ATOM  32102  HB  THR D 145     -17.149   9.673 -86.660  1.00 45.060          H  
ATOM  32103  HG1 THR D 145     -15.488  10.066 -85.196  1.00 45.060          H  
ATOM  32104 1HG2 THR D 145     -15.704   8.419 -88.252  1.00 45.060          H  
ATOM  32105 2HG2 THR D 145     -16.592   9.690 -89.111  1.00 45.060          H  
ATOM  32106 3HG2 THR D 145     -14.880   9.930 -88.701  1.00 45.060          H  
ATOM  32107  N   SER D 146     -18.707  11.827 -87.731  1.00 25.390          N  
ATOM  32108  CA  SER D 146     -19.797  12.097 -88.633  1.00 24.760          C  
ATOM  32109  C   SER D 146     -19.661  13.520 -89.156  1.00 24.580          C  
ATOM  32110  O   SER D 146     -19.765  13.734 -90.362  1.00 24.260          O  
ATOM  32111  CB  SER D 146     -21.121  11.890 -87.943  1.00 34.920          C  
ATOM  32112  OG  SER D 146     -22.174  12.122 -88.822  1.00 34.920          O  
ATOM  32113  H   SER D 146     -18.913  11.539 -86.767  1.00 30.470          H  
ATOM  32114  HA  SER D 146     -19.732  11.411 -89.477  1.00 29.710          H  
ATOM  32115 1HB  SER D 146     -21.176  10.874 -87.556  1.00 41.900          H  
ATOM  32116 2HB  SER D 146     -21.197  12.565 -87.091  1.00 41.900          H  
ATOM  32117  HG  SER D 146     -22.968  11.932 -88.324  1.00 41.900          H  
ATOM  32118  N   ALA D 147     -19.372  14.483 -88.257  1.00 24.870          N  
ATOM  32119  CA  ALA D 147     -19.156  15.896 -88.610  1.00 24.800          C  
ATOM  32120  C   ALA D 147     -17.963  16.115 -89.567  1.00 25.250          C  
ATOM  32121  O   ALA D 147     -18.037  16.936 -90.499  1.00 25.080          O  
ATOM  32122  CB  ALA D 147     -18.936  16.698 -87.333  1.00 34.750          C  
ATOM  32123  H   ALA D 147     -19.336  14.225 -87.265  1.00 29.840          H  
ATOM  32124  HA  ALA D 147     -20.047  16.256 -89.115  1.00 29.760          H  
ATOM  32125 1HB  ALA D 147     -18.813  17.730 -87.557  1.00 41.700          H  
ATOM  32126 2HB  ALA D 147     -19.795  16.568 -86.677  1.00 41.700          H  
ATOM  32127 3HB  ALA D 147     -18.054  16.351 -86.833  1.00 41.700          H  
ATOM  32128  N   LEU D 148     -16.897  15.324 -89.398  1.00 25.910          N  
ATOM  32129  CA  LEU D 148     -15.706  15.469 -90.223  1.00 26.470          C  
ATOM  32130  C   LEU D 148     -16.053  15.206 -91.681  1.00 26.150          C  
ATOM  32131  O   LEU D 148     -15.457  15.793 -92.595  1.00 26.350          O  
ATOM  32132  CB  LEU D 148     -14.591  14.468 -89.864  1.00 36.830          C  
ATOM  32133  CG  LEU D 148     -13.910  14.522 -88.466  1.00 36.830          C  
ATOM  32134  CD1 LEU D 148     -12.824  13.465 -88.428  1.00 36.830          C  
ATOM  32135  CD2 LEU D 148     -13.425  15.861 -88.147  1.00 36.830          C  
ATOM  32136  H   LEU D 148     -16.895  14.685 -88.606  1.00 31.090          H  
ATOM  32137  HA  LEU D 148     -15.333  16.478 -90.136  1.00 31.760          H  
ATOM  32138 1HB  LEU D 148     -15.007  13.470 -89.969  1.00 44.200          H  
ATOM  32139 2HB  LEU D 148     -13.826  14.579 -90.594  1.00 44.200          H  
ATOM  32140  HG  LEU D 148     -14.606  14.248 -87.733  1.00 44.200          H  
ATOM  32141 1HD1 LEU D 148     -12.370  13.459 -87.440  1.00 44.200          H  
ATOM  32142 2HD1 LEU D 148     -13.258  12.492 -88.640  1.00 44.200          H  
ATOM  32143 3HD1 LEU D 148     -12.062  13.692 -89.173  1.00 44.200          H  
ATOM  32144 1HD2 LEU D 148     -12.963  15.859 -87.155  1.00 44.200          H  
ATOM  32145 2HD2 LEU D 148     -12.713  16.161 -88.886  1.00 44.200          H  
ATOM  32146 3HD2 LEU D 148     -14.260  16.546 -88.144  1.00 44.200          H  
ATOM  32147  N   LEU D 149     -17.002  14.293 -91.899  1.00 25.690          N  
ATOM  32148  CA  LEU D 149     -17.437  13.897 -93.229  1.00 25.350          C  
ATOM  32149  C   LEU D 149     -18.676  14.657 -93.745  1.00 24.510          C  
ATOM  32150  O   LEU D 149     -18.680  15.151 -94.871  1.00 24.450          O  
ATOM  32151  CB  LEU D 149     -17.801  12.406 -93.171  1.00 35.630          C  
ATOM  32152  CG  LEU D 149     -16.684  11.352 -93.377  1.00 35.630          C  
ATOM  32153  CD1 LEU D 149     -15.542  11.529 -92.354  1.00 35.630          C  
ATOM  32154  CD2 LEU D 149     -17.311   9.984 -93.187  1.00 35.630          C  
ATOM  32155  H   LEU D 149     -17.394  13.798 -91.086  1.00 30.830          H  
ATOM  32156  HA  LEU D 149     -16.614  14.061 -93.923  1.00 30.420          H  
ATOM  32157 1HB  LEU D 149     -18.242  12.218 -92.185  1.00 42.750          H  
ATOM  32158 2HB  LEU D 149     -18.564  12.219 -93.916  1.00 42.750          H  
ATOM  32159  HG  LEU D 149     -16.271  11.448 -94.381  1.00 42.750          H  
ATOM  32160 1HD1 LEU D 149     -14.788  10.764 -92.520  1.00 42.750          H  
ATOM  32161 2HD1 LEU D 149     -15.085  12.494 -92.466  1.00 42.750          H  
ATOM  32162 3HD1 LEU D 149     -15.934  11.431 -91.347  1.00 42.750          H  
ATOM  32163 1HD2 LEU D 149     -16.556   9.211 -93.335  1.00 42.750          H  
ATOM  32164 2HD2 LEU D 149     -17.710   9.911 -92.172  1.00 42.750          H  
ATOM  32165 3HD2 LEU D 149     -18.114   9.844 -93.892  1.00 42.750          H  
ATOM  32166  N   CYS D 150     -19.737  14.743 -92.940  1.00 23.920          N  
ATOM  32167  CA  CYS D 150     -20.993  15.351 -93.375  1.00 23.140          C  
ATOM  32168  C   CYS D 150     -21.199  16.793 -92.935  1.00 23.320          C  
ATOM  32169  O   CYS D 150     -21.272  17.111 -91.747  1.00 23.160          O  
ATOM  32170  CB  CYS D 150     -22.196  14.518 -92.910  1.00 32.710          C  
ATOM  32171  SG  CYS D 150     -23.836  15.170 -93.449  1.00 32.710          S  
ATOM  32172  H   CYS D 150     -19.689  14.351 -92.005  1.00 28.700          H  
ATOM  32173  HA  CYS D 150     -20.986  15.354 -94.453  1.00 27.770          H  
ATOM  32174 1HB  CYS D 150     -22.100  13.499 -93.281  1.00 39.250          H  
ATOM  32175 2HB  CYS D 150     -22.191  14.468 -91.822  1.00 39.250          H  
ATOM  32176  HG  CYS D 150     -23.682  16.412 -92.947  1.00 39.250          H  
ATOM  32177  N   THR D 151     -21.412  17.652 -93.919  1.00 23.750          N  
ATOM  32178  CA  THR D 151     -21.633  19.072 -93.727  1.00 24.060          C  
ATOM  32179  C   THR D 151     -22.771  19.290 -92.730  1.00 24.010          C  
ATOM  32180  O   THR D 151     -23.838  18.679 -92.861  1.00 23.320          O  
ATOM  32181  CB  THR D 151     -22.007  19.739 -95.084  1.00 33.560          C  
ATOM  32182  OG1 THR D 151     -20.988  19.480 -96.054  1.00 33.560          O  
ATOM  32183  CG2 THR D 151     -22.122  21.251 -94.929  1.00 33.560          C  
ATOM  32184  H   THR D 151     -21.357  17.314 -94.873  1.00 28.500          H  
ATOM  32185  HA  THR D 151     -20.729  19.521 -93.322  1.00 28.870          H  
ATOM  32186  HB  THR D 151     -22.952  19.334 -95.437  1.00 40.270          H  
ATOM  32187  HG1 THR D 151     -21.287  19.785 -96.920  1.00 40.270          H  
ATOM  32188 1HG2 THR D 151     -22.380  21.691 -95.893  1.00 40.270          H  
ATOM  32189 2HG2 THR D 151     -22.877  21.493 -94.230  1.00 40.270          H  
ATOM  32190 3HG2 THR D 151     -21.174  21.657 -94.588  1.00 40.270          H  
ATOM  32191  N   ALA D 152     -22.559  20.212 -91.773  1.00 24.790          N  
ATOM  32192  CA  ALA D 152     -23.508  20.544 -90.694  1.00 24.930          C  
ATOM  32193  C   ALA D 152     -24.866  20.932 -91.224  1.00 24.540          C  
ATOM  32194  O   ALA D 152     -25.900  20.599 -90.643  1.00 24.220          O  
ATOM  32195  CB  ALA D 152     -23.002  21.714 -89.877  1.00 34.850          C  
ATOM  32196  H   ALA D 152     -21.664  20.680 -91.787  1.00 29.750          H  
ATOM  32197  HA  ALA D 152     -23.613  19.671 -90.057  1.00 29.920          H  
ATOM  32198 1HB  ALA D 152     -23.709  21.926 -89.073  1.00 41.820          H  
ATOM  32199 2HB  ALA D 152     -22.052  21.494 -89.460  1.00 41.820          H  
ATOM  32200 3HB  ALA D 152     -22.911  22.591 -90.516  1.00 41.820          H  
ATOM  32201  N   GLN D 153     -24.874  21.549 -92.394  1.00 24.620          N  
ATOM  32202  CA  GLN D 153     -26.090  22.007 -93.037  1.00 24.380          C  
ATOM  32203  C   GLN D 153     -27.081  20.868 -93.214  1.00 23.230          C  
ATOM  32204  O   GLN D 153     -28.286  21.105 -93.318  1.00 22.960          O  
ATOM  32205  CB  GLN D 153     -25.761  22.588 -94.410  1.00 34.230          C  
ATOM  32206  CG  GLN D 153     -24.988  23.891 -94.372  1.00 34.230          C  
ATOM  32207  CD  GLN D 153     -24.578  24.343 -95.752  1.00 34.230          C  
ATOM  32208  OE1 GLN D 153     -24.466  23.527 -96.671  1.00 34.230          O  
ATOM  32209  NE2 GLN D 153     -24.352  25.639 -95.912  1.00 34.230          N  
ATOM  32210  H   GLN D 153     -23.993  21.786 -92.820  1.00 29.540          H  
ATOM  32211  HA  GLN D 153     -26.551  22.773 -92.414  1.00 29.260          H  
ATOM  32212 1HB  GLN D 153     -25.188  21.859 -94.981  1.00 41.070          H  
ATOM  32213 2HB  GLN D 153     -26.687  22.760 -94.958  1.00 41.070          H  
ATOM  32214 1HG  GLN D 153     -25.627  24.659 -93.938  1.00 41.070          H  
ATOM  32215 2HG  GLN D 153     -24.093  23.768 -93.769  1.00 41.070          H  
ATOM  32216 1HE2 GLN D 153     -24.077  25.993 -96.808  1.00 41.070          H  
ATOM  32217 2HE2 GLN D 153     -24.455  26.270 -95.141  1.00 41.070          H  
ATOM  32218  N   HIS D 154     -26.581  19.634 -93.286  1.00 22.560          N  
ATOM  32219  CA  HIS D 154     -27.442  18.497 -93.451  1.00 21.480          C  
ATOM  32220  C   HIS D 154     -27.326  17.557 -92.250  1.00 21.050          C  
ATOM  32221  O   HIS D 154     -28.282  16.879 -91.887  1.00 20.580          O  
ATOM  32222  CB  HIS D 154     -27.058  17.784 -94.720  1.00 30.500          C  
ATOM  32223  CG  HIS D 154     -27.141  18.673 -95.909  1.00 30.500          C  
ATOM  32224  ND1 HIS D 154     -28.338  19.095 -96.446  1.00 30.500          N  
ATOM  32225  CD2 HIS D 154     -26.169  19.236 -96.660  1.00 30.500          C  
ATOM  32226  CE1 HIS D 154     -28.093  19.873 -97.483  1.00 30.500          C  
ATOM  32227  NE2 HIS D 154     -26.786  19.973 -97.633  1.00 30.500          N  
ATOM  32228  H   HIS D 154     -25.580  19.485 -93.187  1.00 27.070          H  
ATOM  32229  HA  HIS D 154     -28.478  18.818 -93.530  1.00 25.780          H  
ATOM  32230 1HB  HIS D 154     -26.045  17.384 -94.637  1.00 36.600          H  
ATOM  32231 2HB  HIS D 154     -27.733  16.970 -94.857  1.00 36.600          H  
ATOM  32232  HD1 HIS D 154     -29.205  19.132 -95.944  1.00 36.600          H  
ATOM  32233  HD2 HIS D 154     -25.084  19.197 -96.612  1.00 36.600          H  
ATOM  32234  HE1 HIS D 154     -28.913  20.310 -98.051  1.00 36.600          H  
ATOM  32235  N   LEU D 155     -26.171  17.542 -91.578  1.00 21.300          N  
ATOM  32236  CA  LEU D 155     -25.991  16.648 -90.437  1.00 20.990          C  
ATOM  32237  C   LEU D 155     -26.937  17.042 -89.310  1.00 21.460          C  
ATOM  32238  O   LEU D 155     -27.401  16.196 -88.546  1.00 21.070          O  
ATOM  32239  CB  LEU D 155     -24.544  16.598 -89.946  1.00 29.510          C  
ATOM  32240  CG  LEU D 155     -24.227  15.527 -88.847  1.00 29.510          C  
ATOM  32241  CD1 LEU D 155     -24.602  14.106 -89.326  1.00 29.510          C  
ATOM  32242  CD2 LEU D 155     -22.741  15.575 -88.563  1.00 29.510          C  
ATOM  32243  H   LEU D 155     -25.393  18.113 -91.895  1.00 25.560          H  
ATOM  32244  HA  LEU D 155     -26.263  15.655 -90.777  1.00 25.190          H  
ATOM  32245 1HB  LEU D 155     -23.881  16.439 -90.787  1.00 35.410          H  
ATOM  32246 2HB  LEU D 155     -24.311  17.562 -89.521  1.00 35.410          H  
ATOM  32247  HG  LEU D 155     -24.791  15.743 -87.938  1.00 35.410          H  
ATOM  32248 1HD1 LEU D 155     -24.354  13.403 -88.544  1.00 35.410          H  
ATOM  32249 2HD1 LEU D 155     -25.662  14.028 -89.522  1.00 35.410          H  
ATOM  32250 3HD1 LEU D 155     -24.044  13.859 -90.229  1.00 35.410          H  
ATOM  32251 1HD2 LEU D 155     -22.487  14.839 -87.801  1.00 35.410          H  
ATOM  32252 2HD2 LEU D 155     -22.192  15.348 -89.483  1.00 35.410          H  
ATOM  32253 3HD2 LEU D 155     -22.474  16.553 -88.212  1.00 35.410          H  
ATOM  32254  N   ALA D 156     -27.258  18.336 -89.237  1.00 22.350          N  
ATOM  32255  CA  ALA D 156     -28.163  18.912 -88.257  1.00 22.870          C  
ATOM  32256  C   ALA D 156     -29.553  18.266 -88.324  1.00 22.220          C  
ATOM  32257  O   ALA D 156     -30.339  18.383 -87.387  1.00 22.340          O  
ATOM  32258  CB  ALA D 156     -28.281  20.405 -88.492  1.00 31.810          C  
ATOM  32259  H   ALA D 156     -26.800  18.998 -89.871  1.00 26.820          H  
ATOM  32260  HA  ALA D 156     -27.750  18.730 -87.265  1.00 27.440          H  
ATOM  32261 1HB  ALA D 156     -28.939  20.843 -87.744  1.00 38.170          H  
ATOM  32262 2HB  ALA D 156     -27.293  20.861 -88.422  1.00 38.170          H  
ATOM  32263 3HB  ALA D 156     -28.689  20.581 -89.488  1.00 38.170          H  
ATOM  32264  N   ALA D 157     -29.871  17.611 -89.448  1.00 21.570          N  
ATOM  32265  CA  ALA D 157     -31.137  16.940 -89.679  1.00 20.970          C  
ATOM  32266  C   ALA D 157     -31.162  15.553 -89.037  1.00 20.210          C  
ATOM  32267  O   ALA D 157     -32.114  14.804 -89.230  1.00 19.950          O  
ATOM  32268  CB  ALA D 157     -31.425  16.825 -91.166  1.00 29.600          C  
ATOM  32269  H   ALA D 157     -29.177  17.531 -90.196  1.00 25.880          H  
ATOM  32270  HA  ALA D 157     -31.920  17.537 -89.216  1.00 25.160          H  
ATOM  32271 1HB  ALA D 157     -32.396  16.343 -91.313  1.00 35.520          H  
ATOM  32272 2HB  ALA D 157     -31.440  17.819 -91.608  1.00 35.520          H  
ATOM  32273 3HB  ALA D 157     -30.655  16.236 -91.643  1.00 35.520          H  
ATOM  32274  N   VAL D 158     -30.113  15.165 -88.325  1.00 19.900          N  
ATOM  32275  CA  VAL D 158     -30.132  13.857 -87.707  1.00 19.160          C  
ATOM  32276  C   VAL D 158     -31.417  13.647 -86.916  1.00 19.220          C  
ATOM  32277  O   VAL D 158     -31.823  14.463 -86.088  1.00 19.550          O  
ATOM  32278  CB  VAL D 158     -28.861  13.671 -86.842  1.00 27.120          C  
ATOM  32279  CG1 VAL D 158     -28.810  14.714 -85.743  1.00 27.120          C  
ATOM  32280  CG2 VAL D 158     -28.853  12.252 -86.226  1.00 27.120          C  
ATOM  32281  H   VAL D 158     -29.295  15.771 -88.234  1.00 23.880          H  
ATOM  32282  HA  VAL D 158     -30.105  13.113 -88.478  1.00 22.990          H  
ATOM  32283  HB  VAL D 158     -27.978  13.807 -87.475  1.00 32.540          H  
ATOM  32284 1HG1 VAL D 158     -27.907  14.574 -85.152  1.00 32.540          H  
ATOM  32285 2HG1 VAL D 158     -28.802  15.709 -86.184  1.00 32.540          H  
ATOM  32286 3HG1 VAL D 158     -29.654  14.630 -85.116  1.00 32.540          H  
ATOM  32287 1HG2 VAL D 158     -27.951  12.121 -85.627  1.00 32.540          H  
ATOM  32288 2HG2 VAL D 158     -29.726  12.120 -85.583  1.00 32.540          H  
ATOM  32289 3HG2 VAL D 158     -28.871  11.508 -87.018  1.00 32.540          H  
ATOM  32290  N   GLN D 159     -32.035  12.496 -87.179  1.00 19.020          N  
ATOM  32291  CA  GLN D 159     -33.292  12.096 -86.580  1.00 19.160          C  
ATOM  32292  C   GLN D 159     -33.203  12.244 -85.083  1.00 20.160          C  
ATOM  32293  O   GLN D 159     -32.206  11.849 -84.481  1.00 20.750          O  
ATOM  32294  CB  GLN D 159     -33.644  10.668 -86.984  1.00 26.770          C  
ATOM  32295  CG  GLN D 159     -34.994  10.189 -86.495  1.00 26.770          C  
ATOM  32296  CD  GLN D 159     -35.301   8.821 -86.970  1.00 26.770          C  
ATOM  32297  OE1 GLN D 159     -34.535   8.235 -87.736  1.00 26.770          O  
ATOM  32298  NE2 GLN D 159     -36.412   8.274 -86.510  1.00 26.770          N  
ATOM  32299  H   GLN D 159     -31.613  11.892 -87.867  1.00 22.820          H  
ATOM  32300  HA  GLN D 159     -34.070  12.756 -86.939  1.00 22.990          H  
ATOM  32301 1HB  GLN D 159     -33.642  10.599 -88.070  1.00 32.120          H  
ATOM  32302 2HB  GLN D 159     -32.885   9.982 -86.610  1.00 32.120          H  
ATOM  32303 1HG  GLN D 159     -35.009  10.163 -85.418  1.00 32.120          H  
ATOM  32304 2HG  GLN D 159     -35.773  10.856 -86.867  1.00 32.120          H  
ATOM  32305 1HE2 GLN D 159     -36.665   7.344 -86.791  1.00 32.120          H  
ATOM  32306 2HE2 GLN D 159     -36.987   8.778 -85.863  1.00 32.120          H  
ATOM  32307  N   SER D 160     -34.275  12.731 -84.462  1.00 20.390          N  
ATOM  32308  CA  SER D 160     -34.291  12.995 -83.031  1.00 21.400          C  
ATOM  32309  C   SER D 160     -33.997  11.788 -82.145  1.00 21.350          C  
ATOM  32310  O   SER D 160     -33.567  11.972 -81.009  1.00 22.250          O  
ATOM  32311  CB  SER D 160     -35.640  13.571 -82.661  1.00 29.560          C  
ATOM  32312  OG  SER D 160     -36.659  12.628 -82.874  1.00 29.560          O  
ATOM  32313  H   SER D 160     -35.093  12.988 -84.995  1.00 24.470          H  
ATOM  32314  HA  SER D 160     -33.528  13.749 -82.830  1.00 25.680          H  
ATOM  32315 1HB  SER D 160     -35.632  13.873 -81.615  1.00 35.470          H  
ATOM  32316 2HB  SER D 160     -35.831  14.461 -83.260  1.00 35.470          H  
ATOM  32317  HG  SER D 160     -37.476  13.053 -82.589  1.00 35.470          H  
ATOM  32318  N   SER D 161     -34.197  10.556 -82.630  1.00 20.350          N  
ATOM  32319  CA  SER D 161     -33.835   9.392 -81.830  1.00 20.290          C  
ATOM  32320  C   SER D 161     -32.377   8.984 -82.114  1.00 20.620          C  
ATOM  32321  O   SER D 161     -31.700   8.385 -81.264  1.00 21.040          O  
ATOM  32322  CB  SER D 161     -34.752   8.229 -82.133  1.00 28.430          C  
ATOM  32323  OG  SER D 161     -34.584   7.789 -83.451  1.00 28.430          O  
ATOM  32324  H   SER D 161     -34.618  10.415 -83.533  1.00 24.420          H  
ATOM  32325  HA  SER D 161     -33.926   9.648 -80.774  1.00 24.350          H  
ATOM  32326 1HB  SER D 161     -34.538   7.412 -81.444  1.00 34.120          H  
ATOM  32327 2HB  SER D 161     -35.786   8.530 -81.976  1.00 34.120          H  
ATOM  32328  HG  SER D 161     -35.123   6.994 -83.527  1.00 34.120          H  
ATOM  32329  N   GLY D 162     -31.875   9.347 -83.301  1.00 20.490          N  
ATOM  32330  CA  GLY D 162     -30.532   8.985 -83.713  1.00 20.790          C  
ATOM  32331  C   GLY D 162     -29.546   9.956 -83.111  1.00 20.790          C  
ATOM  32332  O   GLY D 162     -28.395   9.609 -82.851  1.00 21.260          O  
ATOM  32333  H   GLY D 162     -32.430   9.896 -83.946  1.00 24.590          H  
ATOM  32334 1HA  GLY D 162     -30.309   7.967 -83.396  1.00 24.950          H  
ATOM  32335 2HA  GLY D 162     -30.468   9.016 -84.800  1.00 24.950          H  
ATOM  32336  N   ALA D 163     -30.013  11.172 -82.867  1.00 20.550          N  
ATOM  32337  CA  ALA D 163     -29.180  12.205 -82.317  1.00 20.460          C  
ATOM  32338  C   ALA D 163     -28.642  11.820 -80.921  1.00 19.980          C  
ATOM  32339  O   ALA D 163     -27.419  11.860 -80.748  1.00 20.250          O  
ATOM  32340  CB  ALA D 163     -29.957  13.517 -82.302  1.00 28.680          C  
ATOM  32341  H   ALA D 163     -30.960  11.400 -83.175  1.00 24.660          H  
ATOM  32342  HA  ALA D 163     -28.318  12.328 -82.975  1.00 24.550          H  
ATOM  32343 1HB  ALA D 163     -29.316  14.316 -81.944  1.00 34.420          H  
ATOM  32344 2HB  ALA D 163     -30.276  13.728 -83.301  1.00 34.420          H  
ATOM  32345 3HB  ALA D 163     -30.829  13.479 -81.704  1.00 34.420          H  
ATOM  32346  N   PRO D 164     -29.471  11.462 -79.888  1.00 19.300          N  
ATOM  32347  CA  PRO D 164     -28.971  11.008 -78.614  1.00 18.850          C  
ATOM  32348  C   PRO D 164     -28.257   9.679 -78.745  1.00 18.140          C  
ATOM  32349  O   PRO D 164     -27.372   9.374 -77.947  1.00 18.020          O  
ATOM  32350  CB  PRO D 164     -30.232  10.887 -77.756  1.00 28.280          C  
ATOM  32351  CG  PRO D 164     -31.342  10.727 -78.739  1.00 28.280          C  
ATOM  32352  CD  PRO D 164     -30.924  11.550 -79.927  1.00 28.280          C  
ATOM  32353  HA  PRO D 164     -28.308  11.775 -78.204  1.00 22.620          H  
ATOM  32354 1HB  PRO D 164     -30.143  10.024 -77.079  1.00 33.930          H  
ATOM  32355 2HB  PRO D 164     -30.346  11.780 -77.125  1.00 33.930          H  
ATOM  32356 1HG  PRO D 164     -31.486   9.666 -78.993  1.00 33.930          H  
ATOM  32357 2HG  PRO D 164     -32.296  11.079 -78.317  1.00 33.930          H  
ATOM  32358 1HD  PRO D 164     -31.339  11.110 -80.788  1.00 33.930          H  
ATOM  32359 2HD  PRO D 164     -31.269  12.575 -79.775  1.00 33.930          H  
ATOM  32360  N   ALA D 165     -28.596   8.875 -79.770  1.00 17.750          N  
ATOM  32361  CA  ALA D 165     -27.866   7.635 -79.926  1.00 17.180          C  
ATOM  32362  C   ALA D 165     -26.400   7.951 -80.164  1.00 17.270          C  
ATOM  32363  O   ALA D 165     -25.531   7.403 -79.491  1.00 17.590          O  
ATOM  32364  CB  ALA D 165     -28.424   6.799 -81.061  1.00 24.280          C  
ATOM  32365  H   ALA D 165     -29.391   9.059 -80.393  1.00 21.300          H  
ATOM  32366  HA  ALA D 165     -27.953   7.069 -79.000  1.00 20.620          H  
ATOM  32367 1HB  ALA D 165     -27.863   5.872 -81.133  1.00 29.140          H  
ATOM  32368 2HB  ALA D 165     -29.474   6.579 -80.867  1.00 29.140          H  
ATOM  32369 3HB  ALA D 165     -28.337   7.337 -81.986  1.00 29.140          H  
ATOM  32370  N   THR D 166     -26.115   8.883 -81.084  1.00 17.110          N  
ATOM  32371  CA  THR D 166     -24.725   9.213 -81.357  1.00 17.300          C  
ATOM  32372  C   THR D 166     -24.090   9.975 -80.205  1.00 17.960          C  
ATOM  32373  O   THR D 166     -22.920   9.753 -79.889  1.00 18.540          O  
ATOM  32374  CB  THR D 166     -24.567  10.017 -82.671  1.00 24.140          C  
ATOM  32375  OG1 THR D 166     -25.329  11.227 -82.614  1.00 24.140          O  
ATOM  32376  CG2 THR D 166     -25.046   9.188 -83.840  1.00 24.140          C  
ATOM  32377  H   THR D 166     -26.874   9.310 -81.632  1.00 20.530          H  
ATOM  32378  HA  THR D 166     -24.177   8.279 -81.478  1.00 20.760          H  
ATOM  32379  HB  THR D 166     -23.525  10.271 -82.812  1.00 28.970          H  
ATOM  32380  HG1 THR D 166     -24.948  11.830 -81.974  1.00 28.970          H  
ATOM  32381 1HG2 THR D 166     -24.924   9.757 -84.759  1.00 28.970          H  
ATOM  32382 2HG2 THR D 166     -24.459   8.272 -83.897  1.00 28.970          H  
ATOM  32383 3HG2 THR D 166     -26.093   8.936 -83.707  1.00 28.970          H  
ATOM  32384  N   ALA D 167     -24.864  10.840 -79.534  1.00 17.950          N  
ATOM  32385  CA  ALA D 167     -24.324  11.615 -78.418  1.00 18.620          C  
ATOM  32386  C   ALA D 167     -23.837  10.719 -77.276  1.00 18.450          C  
ATOM  32387  O   ALA D 167     -22.807  11.004 -76.664  1.00 18.950          O  
ATOM  32388  CB  ALA D 167     -25.368  12.576 -77.895  1.00 25.800          C  
ATOM  32389  H   ALA D 167     -25.827  10.999 -79.851  1.00 21.540          H  
ATOM  32390  HA  ALA D 167     -23.473  12.182 -78.788  1.00 22.340          H  
ATOM  32391 1HB  ALA D 167     -24.943  13.169 -77.088  1.00 30.960          H  
ATOM  32392 2HB  ALA D 167     -25.699  13.230 -78.701  1.00 30.960          H  
ATOM  32393 3HB  ALA D 167     -26.203  12.006 -77.519  1.00 30.960          H  
ATOM  32394  N   SER D 168     -24.573   9.635 -76.990  1.00 17.770          N  
ATOM  32395  CA  SER D 168     -24.179   8.694 -75.945  1.00 17.610          C  
ATOM  32396  C   SER D 168     -23.347   7.519 -76.480  1.00 17.130          C  
ATOM  32397  O   SER D 168     -22.577   6.908 -75.734  1.00 16.790          O  
ATOM  32398  CB  SER D 168     -25.410   8.175 -75.218  1.00 24.720          C  
ATOM  32399  OG  SER D 168     -26.051   9.196 -74.488  1.00 24.720          O  
ATOM  32400  H   SER D 168     -25.470   9.498 -77.465  1.00 21.320          H  
ATOM  32401  HA  SER D 168     -23.567   9.233 -75.223  1.00 21.130          H  
ATOM  32402 1HB  SER D 168     -26.107   7.772 -75.950  1.00 29.660          H  
ATOM  32403 2HB  SER D 168     -25.127   7.364 -74.551  1.00 29.660          H  
ATOM  32404  HG  SER D 168     -26.819   8.789 -74.083  1.00 29.660          H  
ATOM  32405  N   GLY D 169     -23.513   7.193 -77.770  1.00 17.230          N  
ATOM  32406  CA  GLY D 169     -22.834   6.113 -78.492  1.00 16.930          C  
ATOM  32407  C   GLY D 169     -23.559   4.756 -78.825  1.00 16.260          C  
ATOM  32408  O   GLY D 169     -23.068   4.057 -79.713  1.00 15.580          O  
ATOM  32409  H   GLY D 169     -24.196   7.708 -78.318  1.00 20.680          H  
ATOM  32410 1HA  GLY D 169     -22.493   6.541 -79.436  1.00 20.320          H  
ATOM  32411 2HA  GLY D 169     -21.921   5.880 -77.947  1.00 20.320          H  
ATOM  32412  N   PRO D 170     -24.669   4.307 -78.172  1.00 16.490          N  
ATOM  32413  CA  PRO D 170     -25.366   3.056 -78.478  1.00 16.030          C  
ATOM  32414  C   PRO D 170     -25.933   2.953 -79.892  1.00 14.920          C  
ATOM  32415  O   PRO D 170     -26.451   3.926 -80.430  1.00 14.900          O  
ATOM  32416  CB  PRO D 170     -26.522   3.064 -77.471  1.00 24.050          C  
ATOM  32417  CG  PRO D 170     -26.059   3.932 -76.363  1.00 24.050          C  
ATOM  32418  CD  PRO D 170     -25.209   4.982 -77.012  1.00 24.050          C  
ATOM  32419  HA  PRO D 170     -24.679   2.227 -78.282  1.00 19.240          H  
ATOM  32420 1HB  PRO D 170     -27.445   3.418 -77.958  1.00 28.850          H  
ATOM  32421 2HB  PRO D 170     -26.713   2.055 -77.124  1.00 28.850          H  
ATOM  32422 1HG  PRO D 170     -26.923   4.364 -75.838  1.00 28.850          H  
ATOM  32423 2HG  PRO D 170     -25.502   3.340 -75.624  1.00 28.850          H  
ATOM  32424 1HD  PRO D 170     -25.806   5.857 -77.309  1.00 28.850          H  
ATOM  32425 2HD  PRO D 170     -24.426   5.186 -76.295  1.00 28.850          H  
ATOM  32426  N   GLN D 171     -25.907   1.748 -80.450  1.00 14.060          N  
ATOM  32427  CA  GLN D 171     -26.510   1.479 -81.747  1.00 13.030          C  
ATOM  32428  C   GLN D 171     -28.001   1.258 -81.578  1.00 11.980          C  
ATOM  32429  O   GLN D 171     -28.401   0.457 -80.737  1.00 11.470          O  
ATOM  32430  CB  GLN D 171     -25.886   0.227 -82.377  1.00 18.650          C  
ATOM  32431  CG  GLN D 171     -26.415  -0.118 -83.773  1.00 18.650          C  
ATOM  32432  CD  GLN D 171     -25.733  -1.333 -84.370  1.00 18.650          C  
ATOM  32433  OE1 GLN D 171     -24.614  -1.670 -83.985  1.00 18.650          O  
ATOM  32434  NE2 GLN D 171     -26.419  -2.002 -85.298  1.00 18.650          N  
ATOM  32435  H   GLN D 171     -25.449   0.997 -79.961  1.00 16.870          H  
ATOM  32436  HA  GLN D 171     -26.354   2.339 -82.398  1.00 15.640          H  
ATOM  32437 1HB  GLN D 171     -24.806   0.359 -82.449  1.00 22.380          H  
ATOM  32438 2HB  GLN D 171     -26.064  -0.631 -81.729  1.00 22.380          H  
ATOM  32439 1HG  GLN D 171     -27.481  -0.341 -83.706  1.00 22.380          H  
ATOM  32440 2HG  GLN D 171     -26.252   0.730 -84.438  1.00 22.380          H  
ATOM  32441 1HE2 GLN D 171     -26.033  -2.839 -85.733  1.00 22.380          H  
ATOM  32442 2HE2 GLN D 171     -27.327  -1.694 -85.578  1.00 22.380          H  
ATOM  32443  N   VAL D 172     -28.821   1.924 -82.390  1.00 11.810          N  
ATOM  32444  CA  VAL D 172     -30.259   1.726 -82.291  1.00 10.950          C  
ATOM  32445  C   VAL D 172     -30.857   1.256 -83.607  1.00 10.980          C  
ATOM  32446  O   VAL D 172     -30.903   1.995 -84.588  1.00 10.730          O  
ATOM  32447  CB  VAL D 172     -30.957   3.046 -81.875  1.00 15.670          C  
ATOM  32448  CG1 VAL D 172     -32.500   2.851 -81.780  1.00 15.670          C  
ATOM  32449  CG2 VAL D 172     -30.405   3.514 -80.535  1.00 15.670          C  
ATOM  32450  H   VAL D 172     -28.442   2.576 -83.064  1.00 14.170          H  
ATOM  32451  HA  VAL D 172     -30.455   0.971 -81.533  1.00 13.140          H  
ATOM  32452  HB  VAL D 172     -30.761   3.805 -82.634  1.00 18.810          H  
ATOM  32453 1HG1 VAL D 172     -32.963   3.795 -81.498  1.00 18.810          H  
ATOM  32454 2HG1 VAL D 172     -32.905   2.532 -82.743  1.00 18.810          H  
ATOM  32455 3HG1 VAL D 172     -32.734   2.103 -81.029  1.00 18.810          H  
ATOM  32456 1HG2 VAL D 172     -30.883   4.449 -80.252  1.00 18.810          H  
ATOM  32457 2HG2 VAL D 172     -30.617   2.770 -79.796  1.00 18.810          H  
ATOM  32458 3HG2 VAL D 172     -29.327   3.670 -80.602  1.00 18.810          H  
ATOM  32459  N   ASP D 173     -31.345   0.031 -83.602  1.00 11.440          N  
ATOM  32460  CA  ASP D 173     -32.002  -0.559 -84.751  1.00 11.690          C  
ATOM  32461  C   ASP D 173     -33.457  -0.106 -84.742  1.00 11.370          C  
ATOM  32462  O   ASP D 173     -33.976   0.217 -83.673  1.00 11.700          O  
ATOM  32463  CB  ASP D 173     -31.910  -2.079 -84.733  1.00 16.270          C  
ATOM  32464  CG  ASP D 173     -32.311  -2.650 -86.064  1.00 16.270          C  
ATOM  32465  OD1 ASP D 173     -31.493  -2.716 -86.941  1.00 16.270          O  
ATOM  32466  OD2 ASP D 173     -33.477  -2.950 -86.218  1.00 16.270          O  
ATOM  32467  H   ASP D 173     -31.238  -0.507 -82.759  1.00 13.730          H  
ATOM  32468  HA  ASP D 173     -31.529  -0.189 -85.663  1.00 14.030          H  
ATOM  32469 1HB  ASP D 173     -30.888  -2.383 -84.508  1.00 19.520          H  
ATOM  32470 2HB  ASP D 173     -32.558  -2.489 -83.958  1.00 19.520          H  
ATOM  32471  N   ASN D 174     -34.111  -0.061 -85.911  1.00 10.860          N  
ATOM  32472  CA  ASN D 174     -35.535   0.283 -85.994  1.00 10.630          C  
ATOM  32473  C   ASN D 174     -36.367  -0.669 -86.869  1.00  9.470          C  
ATOM  32474  O   ASN D 174     -37.357  -0.241 -87.481  1.00  9.450          O  
ATOM  32475  CB  ASN D 174     -35.695   1.706 -86.501  1.00 14.970          C  
ATOM  32476  CG  ASN D 174     -35.254   2.779 -85.530  1.00 14.970          C  
ATOM  32477  OD1 ASN D 174     -36.025   3.199 -84.659  1.00 14.970          O  
ATOM  32478  ND2 ASN D 174     -34.038   3.242 -85.673  1.00 14.970          N  
ATOM  32479  H   ASN D 174     -33.622  -0.311 -86.764  1.00 13.030          H  
ATOM  32480  HA  ASN D 174     -35.959   0.216 -84.995  1.00 12.760          H  
ATOM  32481 1HB  ASN D 174     -35.127   1.821 -87.424  1.00 17.970          H  
ATOM  32482 2HB  ASN D 174     -36.743   1.884 -86.741  1.00 17.970          H  
ATOM  32483 1HD2 ASN D 174     -33.698   3.966 -85.072  1.00 17.970          H  
ATOM  32484 2HD2 ASN D 174     -33.443   2.876 -86.388  1.00 17.970          H  
ATOM  32485  N   THR D 175     -35.992  -1.941 -86.954  1.00  8.690          N  
ATOM  32486  CA  THR D 175     -36.745  -2.875 -87.789  1.00  7.720          C  
ATOM  32487  C   THR D 175     -38.220  -2.958 -87.423  1.00  7.630          C  
ATOM  32488  O   THR D 175     -38.600  -3.119 -86.265  1.00  7.440          O  
ATOM  32489  CB  THR D 175     -36.123  -4.287 -87.718  1.00 11.200          C  
ATOM  32490  OG1 THR D 175     -34.790  -4.223 -88.204  1.00 11.200          O  
ATOM  32491  CG2 THR D 175     -36.922  -5.307 -88.536  1.00 11.200          C  
ATOM  32492  H   THR D 175     -35.159  -2.287 -86.460  1.00 10.430          H  
ATOM  32493  HA  THR D 175     -36.673  -2.532 -88.821  1.00  9.260          H  
ATOM  32494  HB  THR D 175     -36.095  -4.615 -86.681  1.00 13.440          H  
ATOM  32495  HG1 THR D 175     -34.217  -3.784 -87.537  1.00 13.440          H  
ATOM  32496 1HG2 THR D 175     -36.442  -6.274 -88.452  1.00 13.440          H  
ATOM  32497 2HG2 THR D 175     -37.932  -5.379 -88.156  1.00 13.440          H  
ATOM  32498 3HG2 THR D 175     -36.944  -5.003 -89.580  1.00 13.440          H  
ATOM  32499  N   GLY D 176     -39.080  -2.810 -88.429  1.00  8.010          N  
ATOM  32500  CA  GLY D 176     -40.521  -2.905 -88.213  1.00  8.220          C  
ATOM  32501  C   GLY D 176     -41.094  -1.615 -87.636  1.00  8.650          C  
ATOM  32502  O   GLY D 176     -42.288  -1.521 -87.346  1.00  9.530          O  
ATOM  32503  H   GLY D 176     -38.729  -2.653 -89.362  1.00  9.610          H  
ATOM  32504 1HA  GLY D 176     -41.024  -3.147 -89.151  1.00  9.860          H  
ATOM  32505 2HA  GLY D 176     -40.719  -3.721 -87.528  1.00  9.860          H  
ATOM  32506  N   GLY D 177     -40.230  -0.613 -87.470  1.00  8.180          N  
ATOM  32507  CA  GLY D 177     -40.588   0.654 -86.870  1.00  8.700          C  
ATOM  32508  C   GLY D 177     -40.448   0.582 -85.354  1.00  8.360          C  
ATOM  32509  O   GLY D 177     -40.782   1.541 -84.650  1.00  8.330          O  
ATOM  32510  H   GLY D 177     -39.250  -0.736 -87.731  1.00  9.820          H  
ATOM  32511 1HA  GLY D 177     -39.934   1.432 -87.262  1.00 10.440          H  
ATOM  32512 2HA  GLY D 177     -41.609   0.914 -87.141  1.00 10.440          H  
ATOM  32513  N   GLU D 178     -39.978  -0.556 -84.834  1.00  8.200          N  
ATOM  32514  CA  GLU D 178     -39.823  -0.718 -83.403  1.00  7.850          C  
ATOM  32515  C   GLU D 178     -38.347  -0.493 -83.048  1.00  6.750          C  
ATOM  32516  O   GLU D 178     -37.512  -1.295 -83.454  1.00  6.090          O  
ATOM  32517  CB  GLU D 178     -40.267  -2.112 -82.979  1.00 11.130          C  
ATOM  32518  CG  GLU D 178     -40.268  -2.334 -81.487  1.00 11.130          C  
ATOM  32519  CD  GLU D 178     -41.437  -1.642 -80.765  1.00 11.130          C  
ATOM  32520  OE1 GLU D 178     -42.558  -2.042 -80.974  1.00 11.130          O  
ATOM  32521  OE2 GLU D 178     -41.208  -0.734 -80.005  1.00 11.130          O  
ATOM  32522  H   GLU D 178     -39.706  -1.334 -85.448  1.00  9.840          H  
ATOM  32523  HA  GLU D 178     -40.471   0.000 -82.913  1.00  9.420          H  
ATOM  32524 1HB  GLU D 178     -41.272  -2.303 -83.353  1.00 13.360          H  
ATOM  32525 2HB  GLU D 178     -39.604  -2.855 -83.433  1.00 13.360          H  
ATOM  32526 1HG  GLU D 178     -40.307  -3.405 -81.283  1.00 13.360          H  
ATOM  32527 2HG  GLU D 178     -39.329  -1.960 -81.093  1.00 13.360          H  
ATOM  32528  N   PRO D 179     -37.982   0.552 -82.293  1.00  6.690          N  
ATOM  32529  CA  PRO D 179     -36.616   0.897 -81.967  1.00  5.930          C  
ATOM  32530  C   PRO D 179     -36.009  -0.130 -81.042  1.00  5.130          C  
ATOM  32531  O   PRO D 179     -36.714  -0.682 -80.207  1.00  5.250          O  
ATOM  32532  CB  PRO D 179     -36.756   2.245 -81.260  1.00  8.890          C  
ATOM  32533  CG  PRO D 179     -38.146   2.221 -80.667  1.00  8.890          C  
ATOM  32534  CD  PRO D 179     -38.986   1.419 -81.653  1.00  8.890          C  
ATOM  32535  HA  PRO D 179     -36.035   1.009 -82.884  1.00  7.120          H  
ATOM  32536 1HB  PRO D 179     -35.966   2.333 -80.492  1.00 10.670          H  
ATOM  32537 2HB  PRO D 179     -36.599   3.061 -81.980  1.00 10.670          H  
ATOM  32538 1HG  PRO D 179     -38.116   1.749 -79.666  1.00 10.670          H  
ATOM  32539 2HG  PRO D 179     -38.519   3.244 -80.527  1.00 10.670          H  
ATOM  32540 1HD  PRO D 179     -39.700   0.829 -81.066  1.00 10.670          H  
ATOM  32541 2HD  PRO D 179     -39.478   2.074 -82.394  1.00 10.670          H  
ATOM  32542  N   ALA D 180     -34.702  -0.272 -81.082  1.00  4.480          N  
ATOM  32543  CA  ALA D 180     -34.007  -1.147 -80.152  1.00  3.940          C  
ATOM  32544  C   ALA D 180     -34.351  -0.797 -78.717  1.00  3.510          C  
ATOM  32545  O   ALA D 180     -34.447   0.383 -78.371  1.00  4.040          O  
ATOM  32546  CB  ALA D 180     -32.522  -1.031 -80.363  1.00  5.730          C  
ATOM  32547  H   ALA D 180     -34.199   0.180 -81.844  1.00  5.380          H  
ATOM  32548  HA  ALA D 180     -34.328  -2.163 -80.321  1.00  4.730          H  
ATOM  32549 1HB  ALA D 180     -32.037  -1.666 -79.676  1.00  6.880          H  
ATOM  32550 2HB  ALA D 180     -32.286  -1.324 -81.371  1.00  6.880          H  
ATOM  32551 3HB  ALA D 180     -32.209  -0.016 -80.186  1.00  6.880          H  
ATOM  32552  N   TRP D 181     -34.416  -1.847 -77.872  1.00  2.910          N  
ATOM  32553  CA  TRP D 181     -34.759  -1.746 -76.432  1.00  2.780          C  
ATOM  32554  C   TRP D 181     -36.250  -1.356 -76.200  1.00  2.240          C  
ATOM  32555  O   TRP D 181     -36.562  -0.356 -75.544  1.00  2.710          O  
ATOM  32556  CB  TRP D 181     -33.833  -0.756 -75.685  1.00  3.940          C  
ATOM  32557  CG  TRP D 181     -32.364  -1.146 -75.565  1.00  3.940          C  
ATOM  32558  CD1 TRP D 181     -31.843  -2.057 -74.682  1.00  3.940          C  
ATOM  32559  CD2 TRP D 181     -31.229  -0.621 -76.301  1.00  3.940          C  
ATOM  32560  NE1 TRP D 181     -30.476  -2.125 -74.813  1.00  3.940          N  
ATOM  32561  CE2 TRP D 181     -30.084  -1.250 -75.792  1.00  3.940          C  
ATOM  32562  CE3 TRP D 181     -31.086   0.322 -77.327  1.00  3.940          C  
ATOM  32563  CZ2 TRP D 181     -28.828  -0.958 -76.269  1.00  3.940          C  
ATOM  32564  CZ3 TRP D 181     -29.810   0.585 -77.805  1.00  3.940          C  
ATOM  32565  CH2 TRP D 181     -28.726  -0.032 -77.294  1.00  3.940          C  
ATOM  32566  H   TRP D 181     -34.297  -2.779 -78.295  1.00  3.490          H  
ATOM  32567  HA  TRP D 181     -34.604  -2.731 -75.991  1.00  3.340          H  
ATOM  32568 1HB  TRP D 181     -33.885   0.227 -76.119  1.00  4.730          H  
ATOM  32569 2HB  TRP D 181     -34.183  -0.642 -74.694  1.00  4.730          H  
ATOM  32570  HD1 TRP D 181     -32.422  -2.634 -73.973  1.00  4.730          H  
ATOM  32571  HE1 TRP D 181     -29.854  -2.746 -74.248  1.00  4.730          H  
ATOM  32572  HE3 TRP D 181     -31.954   0.831 -77.744  1.00  4.730          H  
ATOM  32573  HZ2 TRP D 181     -27.952  -1.429 -75.882  1.00  4.730          H  
ATOM  32574  HZ3 TRP D 181     -29.684   1.295 -78.600  1.00  4.730          H  
ATOM  32575  HH2 TRP D 181     -27.763   0.206 -77.709  1.00  4.730          H  
ATOM  32576  N   ASP D 182     -37.139  -2.207 -76.762  1.00  1.410          N  
ATOM  32577  CA  ASP D 182     -38.629  -2.207 -76.823  1.00  1.040          C  
ATOM  32578  C   ASP D 182     -39.543  -3.104 -75.908  1.00  0.930          C  
ATOM  32579  O   ASP D 182     -40.727  -3.250 -76.221  1.00  0.880          O  
ATOM  32580  CB  ASP D 182     -38.973  -2.681 -78.222  1.00  1.600          C  
ATOM  32581  CG  ASP D 182     -38.395  -4.116 -78.421  1.00  1.600          C  
ATOM  32582  OD1 ASP D 182     -37.476  -4.445 -77.672  1.00  1.600          O  
ATOM  32583  OD2 ASP D 182     -38.864  -4.874 -79.239  1.00  1.600          O  
ATOM  32584  H   ASP D 182     -36.722  -3.004 -77.246  1.00  1.690          H  
ATOM  32585  HA  ASP D 182     -38.943  -1.172 -76.686  1.00  1.250          H  
ATOM  32586 1HB  ASP D 182     -40.051  -2.680 -78.376  1.00  1.920          H  
ATOM  32587 2HB  ASP D 182     -38.523  -2.003 -78.952  1.00  1.920          H  
ATOM  32588  N   SER D 183     -39.065  -3.719 -74.834  1.00  0.900          N  
ATOM  32589  CA  SER D 183     -39.940  -4.614 -74.050  1.00  0.850          C  
ATOM  32590  C   SER D 183     -41.090  -3.862 -73.371  1.00  0.810          C  
ATOM  32591  O   SER D 183     -40.987  -2.652 -73.203  1.00  0.800          O  
ATOM  32592  CB  SER D 183     -39.107  -5.262 -72.974  1.00  1.210          C  
ATOM  32593  OG  SER D 183     -38.712  -4.325 -71.993  1.00  1.210          O  
ATOM  32594  H   SER D 183     -38.094  -3.621 -74.579  1.00  1.080          H  
ATOM  32595  HA  SER D 183     -40.319  -5.373 -74.730  1.00  1.020          H  
ATOM  32596 1HB  SER D 183     -39.646  -6.061 -72.508  1.00  1.450          H  
ATOM  32597 2HB  SER D 183     -38.224  -5.683 -73.441  1.00  1.450          H  
ATOM  32598  HG  SER D 183     -38.144  -4.827 -71.344  1.00  1.450          H  
ATOM  32599  N   PRO D 184     -42.219  -4.513 -72.982  1.00  0.790          N  
ATOM  32600  CA  PRO D 184     -43.310  -3.890 -72.239  1.00  0.740          C  
ATOM  32601  C   PRO D 184     -42.793  -3.072 -71.059  1.00  0.690          C  
ATOM  32602  O   PRO D 184     -43.191  -1.916 -70.923  1.00  0.680          O  
ATOM  32603  CB  PRO D 184     -44.146  -5.106 -71.829  1.00  1.110          C  
ATOM  32604  CG  PRO D 184     -43.937  -6.074 -72.997  1.00  1.110          C  
ATOM  32605  CD  PRO D 184     -42.467  -5.927 -73.350  1.00  1.110          C  
ATOM  32606  HA  PRO D 184     -43.882  -3.247 -72.917  1.00  0.890          H  
ATOM  32607 1HB  PRO D 184     -43.799  -5.500 -70.866  1.00  1.330          H  
ATOM  32608 2HB  PRO D 184     -45.198  -4.817 -71.701  1.00  1.330          H  
ATOM  32609 1HG  PRO D 184     -44.219  -7.112 -72.735  1.00  1.330          H  
ATOM  32610 2HG  PRO D 184     -44.589  -5.798 -73.834  1.00  1.330          H  
ATOM  32611 1HD  PRO D 184     -41.867  -6.604 -72.747  1.00  1.330          H  
ATOM  32612 2HD  PRO D 184     -42.345  -6.109 -74.422  1.00  1.330          H  
ATOM  32613  N   LEU D 185     -41.854  -3.608 -70.270  1.00  0.660          N  
ATOM  32614  CA  LEU D 185     -41.278  -2.798 -69.205  1.00  0.620          C  
ATOM  32615  C   LEU D 185     -40.625  -1.551 -69.747  1.00  0.660          C  
ATOM  32616  O   LEU D 185     -40.817  -0.468 -69.201  1.00  0.630          O  
ATOM  32617  CB  LEU D 185     -40.236  -3.560 -68.398  1.00  0.880          C  
ATOM  32618  CG  LEU D 185     -39.481  -2.730 -67.294  1.00  0.880          C  
ATOM  32619  CD1 LEU D 185     -40.448  -2.179 -66.219  1.00  0.880          C  
ATOM  32620  CD2 LEU D 185     -38.492  -3.617 -66.672  1.00  0.880          C  
ATOM  32621  H   LEU D 185     -41.583  -4.593 -70.339  1.00  0.790          H  
ATOM  32622  HA  LEU D 185     -42.090  -2.501 -68.544  1.00  0.740          H  
ATOM  32623 1HB  LEU D 185     -40.718  -4.396 -67.923  1.00  1.060          H  
ATOM  32624 2HB  LEU D 185     -39.486  -3.961 -69.090  1.00  1.060          H  
ATOM  32625  HG  LEU D 185     -38.971  -1.888 -67.755  1.00  1.060          H  
ATOM  32626 1HD1 LEU D 185     -39.877  -1.623 -65.477  1.00  1.060          H  
ATOM  32627 2HD1 LEU D 185     -41.183  -1.511 -66.669  1.00  1.060          H  
ATOM  32628 3HD1 LEU D 185     -40.952  -3.002 -65.739  1.00  1.060          H  
ATOM  32629 1HD2 LEU D 185     -37.934  -3.076 -65.908  1.00  1.060          H  
ATOM  32630 2HD2 LEU D 185     -39.038  -4.445 -66.226  1.00  1.060          H  
ATOM  32631 3HD2 LEU D 185     -37.803  -3.993 -67.433  1.00  1.060          H  
ATOM  32632  N   ARG D 186     -39.795  -1.686 -70.778  1.00  0.730          N  
ATOM  32633  CA  ARG D 186     -39.141  -0.505 -71.309  1.00  0.780          C  
ATOM  32634  C   ARG D 186     -40.143   0.500 -71.881  1.00  0.750          C  
ATOM  32635  O   ARG D 186     -39.936   1.712 -71.738  1.00  0.750          O  
ATOM  32636  CB  ARG D 186     -38.067  -0.876 -72.292  1.00  1.070          C  
ATOM  32637  CG  ARG D 186     -36.842  -1.499 -71.620  1.00  1.070          C  
ATOM  32638  CD  ARG D 186     -35.801  -1.737 -72.594  1.00  1.070          C  
ATOM  32639  NE  ARG D 186     -34.618  -2.394 -72.040  1.00  1.070          N  
ATOM  32640  CZ  ARG D 186     -33.613  -1.773 -71.373  1.00  1.070          C  
ATOM  32641  NH1 ARG D 186     -33.656  -0.474 -71.141  1.00  1.070          N  
ATOM  32642  NH2 ARG D 186     -32.572  -2.473 -70.951  1.00  1.070          N  
ATOM  32643  H   ARG D 186     -39.625  -2.613 -71.178  1.00  0.880          H  
ATOM  32644  HA  ARG D 186     -38.630  -0.019 -70.484  1.00  0.940          H  
ATOM  32645 1HB  ARG D 186     -38.463  -1.596 -73.004  1.00  1.290          H  
ATOM  32646 2HB  ARG D 186     -37.747   0.002 -72.854  1.00  1.290          H  
ATOM  32647 1HG  ARG D 186     -36.472  -0.825 -70.853  1.00  1.290          H  
ATOM  32648 2HG  ARG D 186     -37.114  -2.450 -71.162  1.00  1.290          H  
ATOM  32649 1HD  ARG D 186     -36.199  -2.368 -73.389  1.00  1.290          H  
ATOM  32650 2HD  ARG D 186     -35.518  -0.783 -73.001  1.00  1.290          H  
ATOM  32651  HE  ARG D 186     -34.534  -3.391 -72.190  1.00  1.290          H  
ATOM  32652 1HH1 ARG D 186     -34.439   0.076 -71.459  1.00  1.290          H  
ATOM  32653 2HH1 ARG D 186     -32.898  -0.023 -70.644  1.00  1.290          H  
ATOM  32654 1HH2 ARG D 186     -32.513  -3.463 -71.140  1.00  1.290          H  
ATOM  32655 2HH2 ARG D 186     -31.818  -2.015 -70.457  1.00  1.290          H  
ATOM  32656  N   ARG D 187     -41.226   0.021 -72.510  1.00  0.740          N  
ATOM  32657  CA  ARG D 187     -42.252   0.916 -73.025  1.00  0.750          C  
ATOM  32658  C   ARG D 187     -42.860   1.694 -71.862  1.00  0.700          C  
ATOM  32659  O   ARG D 187     -43.070   2.904 -71.972  1.00  0.690          O  
ATOM  32660  CB  ARG D 187     -43.351   0.170 -73.766  1.00  1.050          C  
ATOM  32661  CG  ARG D 187     -42.962  -0.442 -75.115  1.00  1.050          C  
ATOM  32662  CD  ARG D 187     -44.158  -0.978 -75.811  1.00  1.050          C  
ATOM  32663  NE  ARG D 187     -43.829  -1.623 -77.084  1.00  1.050          N  
ATOM  32664  CZ  ARG D 187     -43.603  -2.946 -77.262  1.00  1.050          C  
ATOM  32665  NH1 ARG D 187     -43.659  -3.773 -76.239  1.00  1.050          N  
ATOM  32666  NH2 ARG D 187     -43.328  -3.412 -78.472  1.00  1.050          N  
ATOM  32667  H   ARG D 187     -41.301  -0.988 -72.647  1.00  0.890          H  
ATOM  32668  HA  ARG D 187     -41.787   1.620 -73.713  1.00  0.900          H  
ATOM  32669 1HB  ARG D 187     -43.704  -0.645 -73.140  1.00  1.260          H  
ATOM  32670 2HB  ARG D 187     -44.193   0.838 -73.932  1.00  1.260          H  
ATOM  32671 1HG  ARG D 187     -42.501   0.316 -75.747  1.00  1.260          H  
ATOM  32672 2HG  ARG D 187     -42.257  -1.260 -74.960  1.00  1.260          H  
ATOM  32673 1HD  ARG D 187     -44.668  -1.692 -75.171  1.00  1.260          H  
ATOM  32674 2HD  ARG D 187     -44.834  -0.151 -76.024  1.00  1.260          H  
ATOM  32675  HE  ARG D 187     -43.770  -1.021 -77.903  1.00  1.260          H  
ATOM  32676 1HH1 ARG D 187     -43.854  -3.414 -75.322  1.00  1.260          H  
ATOM  32677 2HH1 ARG D 187     -43.478  -4.753 -76.379  1.00  1.260          H  
ATOM  32678 1HH2 ARG D 187     -43.275  -2.776 -79.287  1.00  1.260          H  
ATOM  32679 2HH2 ARG D 187     -43.152  -4.391 -78.611  1.00  1.260          H  
ATOM  32680  N   VAL D 188     -43.105   1.006 -70.739  1.00  0.660          N  
ATOM  32681  CA  VAL D 188     -43.627   1.639 -69.538  1.00  0.610          C  
ATOM  32682  C   VAL D 188     -42.663   2.639 -68.982  1.00  0.610          C  
ATOM  32683  O   VAL D 188     -43.072   3.731 -68.620  1.00  0.610          O  
ATOM  32684  CB  VAL D 188     -43.936   0.623 -68.435  1.00  0.870          C  
ATOM  32685  CG1 VAL D 188     -44.273   1.317 -67.084  1.00  0.870          C  
ATOM  32686  CG2 VAL D 188     -45.061  -0.152 -68.841  1.00  0.870          C  
ATOM  32687  H   VAL D 188     -42.959  -0.010 -70.756  1.00  0.790          H  
ATOM  32688  HA  VAL D 188     -44.550   2.153 -69.800  1.00  0.730          H  
ATOM  32689  HB  VAL D 188     -43.078  -0.023 -68.285  1.00  1.050          H  
ATOM  32690 1HG1 VAL D 188     -44.502   0.552 -66.344  1.00  1.050          H  
ATOM  32691 2HG1 VAL D 188     -43.429   1.902 -66.732  1.00  1.050          H  
ATOM  32692 3HG1 VAL D 188     -45.140   1.971 -67.208  1.00  1.050          H  
ATOM  32693 1HG2 VAL D 188     -45.215  -0.828 -68.075  1.00  1.050          H  
ATOM  32694 2HG2 VAL D 188     -45.932   0.489 -68.971  1.00  1.050          H  
ATOM  32695 3HG2 VAL D 188     -44.861  -0.672 -69.760  1.00  1.050          H  
ATOM  32696  N   LEU D 189     -41.387   2.298 -68.898  1.00  0.620          N  
ATOM  32697  CA  LEU D 189     -40.458   3.253 -68.344  1.00  0.630          C  
ATOM  32698  C   LEU D 189     -40.472   4.508 -69.229  1.00  0.670          C  
ATOM  32699  O   LEU D 189     -40.461   5.635 -68.713  1.00  0.670          O  
ATOM  32700  CB  LEU D 189     -39.066   2.609 -68.252  1.00  0.880          C  
ATOM  32701  CG  LEU D 189     -38.924   1.392 -67.214  1.00  0.880          C  
ATOM  32702  CD1 LEU D 189     -37.566   0.733 -67.405  1.00  0.880          C  
ATOM  32703  CD2 LEU D 189     -39.096   1.855 -65.759  1.00  0.880          C  
ATOM  32704  H   LEU D 189     -41.086   1.362 -69.183  1.00  0.740          H  
ATOM  32705  HA  LEU D 189     -40.794   3.538 -67.356  1.00  0.760          H  
ATOM  32706 1HB  LEU D 189     -38.805   2.233 -69.241  1.00  1.050          H  
ATOM  32707 2HB  LEU D 189     -38.345   3.375 -67.974  1.00  1.050          H  
ATOM  32708  HG  LEU D 189     -39.683   0.659 -67.426  1.00  1.050          H  
ATOM  32709 1HD1 LEU D 189     -37.480  -0.112 -66.725  1.00  1.050          H  
ATOM  32710 2HD1 LEU D 189     -37.470   0.379 -68.427  1.00  1.050          H  
ATOM  32711 3HD1 LEU D 189     -36.775   1.451 -67.193  1.00  1.050          H  
ATOM  32712 1HD2 LEU D 189     -38.995   0.995 -65.095  1.00  1.050          H  
ATOM  32713 2HD2 LEU D 189     -38.328   2.594 -65.515  1.00  1.050          H  
ATOM  32714 3HD2 LEU D 189     -40.070   2.289 -65.622  1.00  1.050          H  
ATOM  32715  N   ALA D 190     -40.536   4.329 -70.560  1.00  0.710          N  
ATOM  32716  CA  ALA D 190     -40.611   5.475 -71.449  1.00  0.760          C  
ATOM  32717  C   ALA D 190     -41.886   6.282 -71.192  1.00  0.750          C  
ATOM  32718  O   ALA D 190     -41.835   7.513 -71.173  1.00  0.790          O  
ATOM  32719  CB  ALA D 190     -40.563   5.029 -72.898  1.00  1.040          C  
ATOM  32720  H   ALA D 190     -40.496   3.383 -70.953  1.00  0.850          H  
ATOM  32721  HA  ALA D 190     -39.755   6.114 -71.244  1.00  0.910          H  
ATOM  32722 1HB  ALA D 190     -40.596   5.892 -73.554  1.00  1.250          H  
ATOM  32723 2HB  ALA D 190     -39.644   4.470 -73.071  1.00  1.250          H  
ATOM  32724 3HB  ALA D 190     -41.414   4.389 -73.106  1.00  1.250          H  
ATOM  32725  N   GLU D 191     -43.027   5.601 -70.974  1.00  0.700          N  
ATOM  32726  CA  GLU D 191     -44.274   6.294 -70.667  1.00  0.700          C  
ATOM  32727  C   GLU D 191     -44.169   7.059 -69.358  1.00  0.690          C  
ATOM  32728  O   GLU D 191     -44.602   8.205 -69.264  1.00  0.710          O  
ATOM  32729  CB  GLU D 191     -45.477   5.350 -70.563  1.00  0.980          C  
ATOM  32730  CG  GLU D 191     -46.804   6.118 -70.347  1.00  0.980          C  
ATOM  32731  CD  GLU D 191     -48.042   5.271 -70.239  1.00  0.980          C  
ATOM  32732  OE1 GLU D 191     -47.942   4.068 -70.128  1.00  0.980          O  
ATOM  32733  OE2 GLU D 191     -49.103   5.844 -70.261  1.00  0.980          O  
ATOM  32734  H   GLU D 191     -43.029   4.582 -71.084  1.00  0.840          H  
ATOM  32735  HA  GLU D 191     -44.470   7.010 -71.464  1.00  0.840          H  
ATOM  32736 1HB  GLU D 191     -45.553   4.748 -71.469  1.00  1.180          H  
ATOM  32737 2HB  GLU D 191     -45.335   4.669 -69.723  1.00  1.180          H  
ATOM  32738 1HG  GLU D 191     -46.720   6.690 -69.432  1.00  1.180          H  
ATOM  32739 2HG  GLU D 191     -46.929   6.827 -71.164  1.00  1.180          H  
ATOM  32740  N   LEU D 192     -43.564   6.452 -68.340  1.00  0.660          N  
ATOM  32741  CA  LEU D 192     -43.464   7.095 -67.041  1.00  0.660          C  
ATOM  32742  C   LEU D 192     -42.679   8.383 -67.171  1.00  0.640          C  
ATOM  32743  O   LEU D 192     -43.045   9.400 -66.593  1.00  0.650          O  
ATOM  32744  CB  LEU D 192     -42.762   6.186 -66.019  1.00  0.920          C  
ATOM  32745  CG  LEU D 192     -43.489   4.887 -65.577  1.00  0.920          C  
ATOM  32746  CD1 LEU D 192     -42.548   4.111 -64.680  1.00  0.920          C  
ATOM  32747  CD2 LEU D 192     -44.785   5.175 -64.877  1.00  0.920          C  
ATOM  32748  H   LEU D 192     -43.231   5.499 -68.469  1.00  0.790          H  
ATOM  32749  HA  LEU D 192     -44.457   7.346 -66.696  1.00  0.790          H  
ATOM  32750 1HB  LEU D 192     -41.811   5.881 -66.457  1.00  1.110          H  
ATOM  32751 2HB  LEU D 192     -42.546   6.752 -65.135  1.00  1.110          H  
ATOM  32752  HG  LEU D 192     -43.700   4.293 -66.435  1.00  1.110          H  
ATOM  32753 1HD1 LEU D 192     -43.015   3.195 -64.394  1.00  1.110          H  
ATOM  32754 2HD1 LEU D 192     -41.639   3.899 -65.211  1.00  1.110          H  
ATOM  32755 3HD1 LEU D 192     -42.318   4.695 -63.792  1.00  1.110          H  
ATOM  32756 1HD2 LEU D 192     -45.255   4.238 -64.582  1.00  1.110          H  
ATOM  32757 2HD2 LEU D 192     -44.581   5.755 -64.007  1.00  1.110          H  
ATOM  32758 3HD2 LEU D 192     -45.462   5.715 -65.527  1.00  1.110          H  
ATOM  32759  N   ASN D 193     -41.664   8.392 -68.018  1.00  0.630          N  
ATOM  32760  CA  ASN D 193     -40.851   9.584 -68.188  1.00  0.620          C  
ATOM  32761  C   ASN D 193     -41.575  10.725 -68.916  1.00  0.680          C  
ATOM  32762  O   ASN D 193     -41.031  11.827 -69.031  1.00  0.810          O  
ATOM  32763  CB  ASN D 193     -39.547   9.230 -68.869  1.00  0.870          C  
ATOM  32764  CG  ASN D 193     -38.610   8.489 -67.939  1.00  0.870          C  
ATOM  32765  OD1 ASN D 193     -38.674   8.642 -66.713  1.00  0.870          O  
ATOM  32766  ND2 ASN D 193     -37.740   7.688 -68.494  1.00  0.870          N  
ATOM  32767  H   ASN D 193     -41.386   7.507 -68.460  1.00  0.760          H  
ATOM  32768  HA  ASN D 193     -40.616   9.956 -67.199  1.00  0.740          H  
ATOM  32769 1HB  ASN D 193     -39.759   8.594 -69.734  1.00  1.050          H  
ATOM  32770 2HB  ASN D 193     -39.058  10.132 -69.232  1.00  1.050          H  
ATOM  32771 1HD2 ASN D 193     -37.103   7.171 -67.922  1.00  1.050          H  
ATOM  32772 2HD2 ASN D 193     -37.714   7.582 -69.485  1.00  1.050          H  
ATOM  32773  N   ARG D 194     -42.796  10.473 -69.412  1.00  0.650          N  
ATOM  32774  CA  ARG D 194     -43.595  11.485 -70.082  1.00  0.670          C  
ATOM  32775  C   ARG D 194     -44.774  11.932 -69.210  1.00  0.690          C  
ATOM  32776  O   ARG D 194     -45.619  12.711 -69.660  1.00  0.750          O  
ATOM  32777  CB  ARG D 194     -44.127  10.989 -71.426  1.00  0.930          C  
ATOM  32778  CG  ARG D 194     -43.179  11.179 -72.616  1.00  0.930          C  
ATOM  32779  CD  ARG D 194     -42.133  10.146 -72.662  1.00  0.930          C  
ATOM  32780  NE  ARG D 194     -41.208  10.350 -73.751  1.00  0.930          N  
ATOM  32781  CZ  ARG D 194     -40.095   9.619 -73.944  1.00  0.930          C  
ATOM  32782  NH1 ARG D 194     -39.815   8.630 -73.123  1.00  0.930          N  
ATOM  32783  NH2 ARG D 194     -39.284   9.901 -74.955  1.00  0.930          N  
ATOM  32784  H   ARG D 194     -43.217   9.549 -69.296  1.00  0.780          H  
ATOM  32785  HA  ARG D 194     -42.964  12.352 -70.269  1.00  0.800          H  
ATOM  32786 1HB  ARG D 194     -44.344   9.921 -71.347  1.00  1.120          H  
ATOM  32787 2HB  ARG D 194     -45.060  11.494 -71.661  1.00  1.120          H  
ATOM  32788 1HG  ARG D 194     -43.746  11.130 -73.544  1.00  1.120          H  
ATOM  32789 2HG  ARG D 194     -42.690  12.149 -72.538  1.00  1.120          H  
ATOM  32790 1HD  ARG D 194     -41.567  10.144 -71.745  1.00  1.120          H  
ATOM  32791 2HD  ARG D 194     -42.614   9.182 -72.801  1.00  1.120          H  
ATOM  32792  HE  ARG D 194     -41.398  11.104 -74.394  1.00  1.120          H  
ATOM  32793 1HH1 ARG D 194     -40.469   8.392 -72.357  1.00  1.120          H  
ATOM  32794 2HH1 ARG D 194     -38.983   8.077 -73.257  1.00  1.120          H  
ATOM  32795 1HH2 ARG D 194     -39.504  10.664 -75.582  1.00  1.120          H  
ATOM  32796 2HH2 ARG D 194     -38.447   9.357 -75.103  1.00  1.120          H  
ATOM  32797  N   ILE D 195     -44.836  11.450 -67.967  1.00  0.640          N  
ATOM  32798  CA  ILE D 195     -45.904  11.830 -67.059  1.00  0.660          C  
ATOM  32799  C   ILE D 195     -45.366  12.803 -65.996  1.00  0.630          C  
ATOM  32800  O   ILE D 195     -44.495  12.414 -65.224  1.00  0.560          O  
ATOM  32801  CB  ILE D 195     -46.502  10.589 -66.379  1.00  0.920          C  
ATOM  32802  CG1 ILE D 195     -47.141   9.650 -67.434  1.00  0.920          C  
ATOM  32803  CG2 ILE D 195     -47.466  10.981 -65.266  1.00  0.920          C  
ATOM  32804  CD1 ILE D 195     -47.559   8.268 -66.899  1.00  0.920          C  
ATOM  32805  H   ILE D 195     -44.113  10.799 -67.638  1.00  0.770          H  
ATOM  32806  HA  ILE D 195     -46.685  12.273 -67.657  1.00  0.790          H  
ATOM  32807  HB  ILE D 195     -45.691  10.038 -65.971  1.00  1.100          H  
ATOM  32808 1HG1 ILE D 195     -48.018  10.137 -67.853  1.00  1.100          H  
ATOM  32809 2HG1 ILE D 195     -46.425   9.495 -68.233  1.00  1.100          H  
ATOM  32810 1HG2 ILE D 195     -47.832  10.097 -64.779  1.00  1.100          H  
ATOM  32811 2HG2 ILE D 195     -46.959  11.583 -64.525  1.00  1.100          H  
ATOM  32812 3HG2 ILE D 195     -48.289  11.540 -65.691  1.00  1.100          H  
ATOM  32813 1HD1 ILE D 195     -47.984   7.684 -67.717  1.00  1.100          H  
ATOM  32814 2HD1 ILE D 195     -46.696   7.751 -66.505  1.00  1.100          H  
ATOM  32815 3HD1 ILE D 195     -48.299   8.366 -66.123  1.00  1.100          H  
ATOM  32816  N   PRO D 196     -45.862  14.063 -65.925  1.00  0.690          N  
ATOM  32817  CA  PRO D 196     -45.410  15.123 -65.019  1.00  0.690          C  
ATOM  32818  C   PRO D 196     -45.707  14.913 -63.529  1.00  0.630          C  
ATOM  32819  O   PRO D 196     -45.108  15.572 -62.682  1.00  0.630          O  
ATOM  32820  CB  PRO D 196     -46.169  16.351 -65.544  1.00  1.030          C  
ATOM  32821  CG  PRO D 196     -47.402  15.803 -66.215  1.00  1.030          C  
ATOM  32822  CD  PRO D 196     -46.982  14.475 -66.810  1.00  1.030          C  
ATOM  32823  HA  PRO D 196     -44.329  15.263 -65.164  1.00  0.830          H  
ATOM  32824 1HB  PRO D 196     -46.410  17.022 -64.704  1.00  1.240          H  
ATOM  32825 2HB  PRO D 196     -45.527  16.921 -66.231  1.00  1.240          H  
ATOM  32826 1HG  PRO D 196     -48.220  15.705 -65.484  1.00  1.240          H  
ATOM  32827 2HG  PRO D 196     -47.753  16.510 -66.983  1.00  1.240          H  
ATOM  32828 1HD  PRO D 196     -47.842  13.798 -66.723  1.00  1.240          H  
ATOM  32829 2HD  PRO D 196     -46.636  14.597 -67.856  1.00  1.240          H  
ATOM  32830  N   SER D 197     -46.659  14.039 -63.224  1.00  0.610          N  
ATOM  32831  CA  SER D 197     -47.073  13.763 -61.855  1.00  0.590          C  
ATOM  32832  C   SER D 197     -46.460  12.501 -61.292  1.00  0.570          C  
ATOM  32833  O   SER D 197     -46.737  11.404 -61.787  1.00  0.570          O  
ATOM  32834  CB  SER D 197     -48.585  13.652 -61.817  1.00  0.830          C  
ATOM  32835  OG  SER D 197     -49.041  13.138 -60.588  1.00  0.830          O  
ATOM  32836  H   SER D 197     -47.109  13.535 -63.967  1.00  0.730          H  
ATOM  32837  HA  SER D 197     -46.766  14.601 -61.229  1.00  0.710          H  
ATOM  32838 1HB  SER D 197     -49.010  14.641 -61.974  1.00  1.000          H  
ATOM  32839 2HB  SER D 197     -48.924  13.025 -62.634  1.00  1.000          H  
ATOM  32840  HG  SER D 197     -50.001  13.267 -60.602  1.00  1.000          H  
ATOM  32841  N   SER D 198     -45.650  12.640 -60.237  1.00  0.570          N  
ATOM  32842  CA  SER D 198     -45.004  11.474 -59.655  1.00  0.550          C  
ATOM  32843  C   SER D 198     -46.015  10.498 -59.069  1.00  0.520          C  
ATOM  32844  O   SER D 198     -45.811   9.280 -59.128  1.00  0.510          O  
ATOM  32845  CB  SER D 198     -44.031  11.920 -58.585  1.00  0.780          C  
ATOM  32846  OG  SER D 198     -44.704  12.463 -57.481  1.00  0.780          O  
ATOM  32847  H   SER D 198     -45.444  13.568 -59.872  1.00  0.680          H  
ATOM  32848  HA  SER D 198     -44.460  10.957 -60.436  1.00  0.660          H  
ATOM  32849 1HB  SER D 198     -43.414  11.077 -58.263  1.00  0.930          H  
ATOM  32850 2HB  SER D 198     -43.368  12.673 -59.007  1.00  0.930          H  
ATOM  32851  HG  SER D 198     -44.909  11.681 -56.898  1.00  0.930          H  
ATOM  32852  N   ARG D 199     -47.146  11.028 -58.579  1.00  0.520          N  
ATOM  32853  CA  ARG D 199     -48.182  10.179 -58.014  1.00  0.500          C  
ATOM  32854  C   ARG D 199     -48.760   9.306 -59.116  1.00  0.510          C  
ATOM  32855  O   ARG D 199     -48.927   8.090 -58.948  1.00  0.500          O  
ATOM  32856  CB  ARG D 199     -49.316  11.007 -57.389  1.00  0.710          C  
ATOM  32857  CG  ARG D 199     -48.978  11.750 -56.081  1.00  0.710          C  
ATOM  32858  CD  ARG D 199     -50.226  12.272 -55.360  1.00  0.710          C  
ATOM  32859  NE  ARG D 199     -50.918  13.355 -56.104  1.00  0.710          N  
ATOM  32860  CZ  ARG D 199     -50.694  14.703 -55.968  1.00  0.710          C  
ATOM  32861  NH1 ARG D 199     -49.842  15.196 -55.103  1.00  0.710          N  
ATOM  32862  NH2 ARG D 199     -51.355  15.568 -56.725  1.00  0.710          N  
ATOM  32863  H   ARG D 199     -47.230  12.034 -58.552  1.00  0.620          H  
ATOM  32864  HA  ARG D 199     -47.735   9.545 -57.246  1.00  0.600          H  
ATOM  32865 1HB  ARG D 199     -49.646  11.755 -58.106  1.00  0.850          H  
ATOM  32866 2HB  ARG D 199     -50.164  10.355 -57.186  1.00  0.850          H  
ATOM  32867 1HG  ARG D 199     -48.430  11.088 -55.405  1.00  0.850          H  
ATOM  32868 2HG  ARG D 199     -48.356  12.605 -56.326  1.00  0.850          H  
ATOM  32869 1HD  ARG D 199     -50.928  11.451 -55.228  1.00  0.850          H  
ATOM  32870 2HD  ARG D 199     -49.940  12.651 -54.378  1.00  0.850          H  
ATOM  32871  HE  ARG D 199     -51.603  13.070 -56.792  1.00  0.850          H  
ATOM  32872 1HH1 ARG D 199     -49.273  14.621 -54.475  1.00  0.850          H  
ATOM  32873 2HH1 ARG D 199     -49.723  16.205 -55.045  1.00  0.850          H  
ATOM  32874 1HH2 ARG D 199     -52.026  15.246 -57.407  1.00  0.850          H  
ATOM  32875 2HH2 ARG D 199     -51.144  16.583 -56.626  1.00  0.850          H  
ATOM  32876  N   ARG D 200     -49.040   9.932 -60.267  1.00  0.560          N  
ATOM  32877  CA  ARG D 200     -49.568   9.199 -61.402  1.00  0.580          C  
ATOM  32878  C   ARG D 200     -48.568   8.174 -61.902  1.00  0.560          C  
ATOM  32879  O   ARG D 200     -48.966   7.068 -62.273  1.00  0.570          O  
ATOM  32880  CB  ARG D 200     -49.982  10.118 -62.528  1.00  0.800          C  
ATOM  32881  CG  ARG D 200     -50.573   9.397 -63.739  1.00  0.800          C  
ATOM  32882  CD  ARG D 200     -51.105  10.340 -64.737  1.00  0.800          C  
ATOM  32883  NE  ARG D 200     -51.422   9.670 -65.987  1.00  0.800          N  
ATOM  32884  CZ  ARG D 200     -51.859  10.281 -67.109  1.00  0.800          C  
ATOM  32885  NH1 ARG D 200     -52.047  11.586 -67.132  1.00  0.800          N  
ATOM  32886  NH2 ARG D 200     -52.101   9.562 -68.193  1.00  0.800          N  
ATOM  32887  H   ARG D 200     -48.907  10.942 -60.332  1.00  0.670          H  
ATOM  32888  HA  ARG D 200     -50.460   8.669 -61.074  1.00  0.700          H  
ATOM  32889 1HB  ARG D 200     -50.718  10.830 -62.165  1.00  0.960          H  
ATOM  32890 2HB  ARG D 200     -49.119  10.679 -62.856  1.00  0.960          H  
ATOM  32891 1HG  ARG D 200     -49.808   8.793 -64.222  1.00  0.960          H  
ATOM  32892 2HG  ARG D 200     -51.385   8.747 -63.413  1.00  0.960          H  
ATOM  32893 1HD  ARG D 200     -52.021  10.783 -64.347  1.00  0.960          H  
ATOM  32894 2HD  ARG D 200     -50.386  11.118 -64.928  1.00  0.960          H  
ATOM  32895  HE  ARG D 200     -51.294   8.666 -66.021  1.00  0.960          H  
ATOM  32896 1HH1 ARG D 200     -51.870  12.141 -66.309  1.00  0.960          H  
ATOM  32897 2HH1 ARG D 200     -52.377  12.036 -67.975  1.00  0.960          H  
ATOM  32898 1HH2 ARG D 200     -51.954   8.560 -68.182  1.00  0.960          H  
ATOM  32899 2HH2 ARG D 200     -52.430  10.010 -69.037  1.00  0.960          H  
ATOM  32900  N   ARG D 201     -47.279   8.534 -61.947  1.00  0.550          N  
ATOM  32901  CA  ARG D 201     -46.281   7.590 -62.416  1.00  0.520          C  
ATOM  32902  C   ARG D 201     -46.268   6.347 -61.545  1.00  0.530          C  
ATOM  32903  O   ARG D 201     -46.210   5.225 -62.060  1.00  0.530          O  
ATOM  32904  CB  ARG D 201     -44.883   8.190 -62.407  1.00  0.740          C  
ATOM  32905  CG  ARG D 201     -44.653   9.217 -63.460  1.00  0.740          C  
ATOM  32906  CD  ARG D 201     -43.233   9.528 -63.665  1.00  0.740          C  
ATOM  32907  NE  ARG D 201     -42.567  10.056 -62.541  1.00  0.740          N  
ATOM  32908  CZ  ARG D 201     -42.399  11.358 -62.238  1.00  0.740          C  
ATOM  32909  NH1 ARG D 201     -42.846  12.370 -62.959  1.00  0.740          N  
ATOM  32910  NH2 ARG D 201     -41.725  11.631 -61.172  1.00  0.740          N  
ATOM  32911  H   ARG D 201     -47.012   9.486 -61.676  1.00  0.660          H  
ATOM  32912  HA  ARG D 201     -46.533   7.306 -63.437  1.00  0.620          H  
ATOM  32913 1HB  ARG D 201     -44.717   8.672 -61.450  1.00  0.890          H  
ATOM  32914 2HB  ARG D 201     -44.132   7.414 -62.507  1.00  0.890          H  
ATOM  32915 1HG  ARG D 201     -45.010   8.784 -64.378  1.00  0.890          H  
ATOM  32916 2HG  ARG D 201     -45.191  10.132 -63.246  1.00  0.890          H  
ATOM  32917 1HD  ARG D 201     -42.703   8.650 -63.983  1.00  0.890          H  
ATOM  32918 2HD  ARG D 201     -43.178  10.276 -64.436  1.00  0.890          H  
ATOM  32919  HE  ARG D 201     -42.152   9.389 -61.911  1.00  0.890          H  
ATOM  32920 1HH1 ARG D 201     -43.387  12.243 -63.824  1.00  0.890          H  
ATOM  32921 2HH1 ARG D 201     -42.600  13.318 -62.636  1.00  0.890          H  
ATOM  32922 1HH2 ARG D 201     -41.361  10.867 -60.608  1.00  0.890          H  
ATOM  32923 2HH2 ARG D 201     -41.547  12.622 -60.950  1.00  0.890          H  
ATOM  32924  N   ALA D 202     -46.326   6.534 -60.223  1.00  0.520          N  
ATOM  32925  CA  ALA D 202     -46.332   5.394 -59.326  1.00  0.520          C  
ATOM  32926  C   ALA D 202     -47.551   4.529 -59.542  1.00  0.500          C  
ATOM  32927  O   ALA D 202     -47.444   3.295 -59.607  1.00  0.500          O  
ATOM  32928  CB  ALA D 202     -46.266   5.869 -57.899  1.00  0.730          C  
ATOM  32929  H   ALA D 202     -46.317   7.488 -59.840  1.00  0.620          H  
ATOM  32930  HA  ALA D 202     -45.476   4.794 -59.540  1.00  0.620          H  
ATOM  32931 1HB  ALA D 202     -46.226   5.018 -57.231  1.00  0.870          H  
ATOM  32932 2HB  ALA D 202     -45.364   6.467 -57.778  1.00  0.870          H  
ATOM  32933 3HB  ALA D 202     -47.138   6.482 -57.669  1.00  0.870          H  
ATOM  32934  N   ALA D 203     -48.709   5.175 -59.708  1.00  0.500          N  
ATOM  32935  CA  ALA D 203     -49.942   4.457 -59.930  1.00  0.510          C  
ATOM  32936  C   ALA D 203     -49.895   3.654 -61.217  1.00  0.530          C  
ATOM  32937  O   ALA D 203     -50.418   2.535 -61.262  1.00  0.520          O  
ATOM  32938  CB  ALA D 203     -51.103   5.426 -59.960  1.00  0.710          C  
ATOM  32939  H   ALA D 203     -48.736   6.196 -59.622  1.00  0.600          H  
ATOM  32940  HA  ALA D 203     -50.072   3.761 -59.115  1.00  0.610          H  
ATOM  32941 1HB  ALA D 203     -52.032   4.879 -60.096  1.00  0.850          H  
ATOM  32942 2HB  ALA D 203     -51.133   5.975 -59.019  1.00  0.850          H  
ATOM  32943 3HB  ALA D 203     -50.966   6.124 -60.782  1.00  0.850          H  
ATOM  32944  N   ARG D 204     -49.276   4.227 -62.258  1.00  0.540          N  
ATOM  32945  CA  ARG D 204     -49.173   3.586 -63.555  1.00  0.560          C  
ATOM  32946  C   ARG D 204     -48.209   2.414 -63.525  1.00  0.560          C  
ATOM  32947  O   ARG D 204     -48.485   1.374 -64.130  1.00  0.570          O  
ATOM  32948  CB  ARG D 204     -48.745   4.589 -64.620  1.00  0.780          C  
ATOM  32949  CG  ARG D 204     -48.623   4.035 -66.060  1.00  0.780          C  
ATOM  32950  CD  ARG D 204     -49.932   3.502 -66.578  1.00  0.780          C  
ATOM  32951  NE  ARG D 204     -49.836   3.127 -67.971  1.00  0.780          N  
ATOM  32952  CZ  ARG D 204     -50.679   2.334 -68.652  1.00  0.780          C  
ATOM  32953  NH1 ARG D 204     -51.754   1.756 -68.104  1.00  0.780          N  
ATOM  32954  NH2 ARG D 204     -50.390   2.153 -69.922  1.00  0.780          N  
ATOM  32955  H   ARG D 204     -48.926   5.184 -62.146  1.00  0.650          H  
ATOM  32956  HA  ARG D 204     -50.163   3.215 -63.813  1.00  0.670          H  
ATOM  32957 1HB  ARG D 204     -49.453   5.415 -64.638  1.00  0.930          H  
ATOM  32958 2HB  ARG D 204     -47.779   5.007 -64.342  1.00  0.930          H  
ATOM  32959 1HG  ARG D 204     -48.297   4.835 -66.729  1.00  0.930          H  
ATOM  32960 2HG  ARG D 204     -47.889   3.227 -66.090  1.00  0.930          H  
ATOM  32961 1HD  ARG D 204     -50.215   2.612 -66.016  1.00  0.930          H  
ATOM  32962 2HD  ARG D 204     -50.705   4.261 -66.478  1.00  0.930          H  
ATOM  32963  HE  ARG D 204     -49.058   3.515 -68.528  1.00  0.930          H  
ATOM  32964 1HH1 ARG D 204     -52.007   1.888 -67.111  1.00  0.930          H  
ATOM  32965 2HH1 ARG D 204     -52.352   1.172 -68.666  1.00  0.930          H  
ATOM  32966 1HH2 ARG D 204     -49.552   2.638 -70.293  1.00  0.930          H  
ATOM  32967 2HH2 ARG D 204     -50.967   1.579 -70.513  1.00  0.930          H  
ATOM  32968  N   LEU D 205     -47.073   2.551 -62.841  1.00  0.550          N  
ATOM  32969  CA  LEU D 205     -46.152   1.431 -62.807  1.00  0.540          C  
ATOM  32970  C   LEU D 205     -46.799   0.259 -62.072  1.00  0.520          C  
ATOM  32971  O   LEU D 205     -46.650  -0.889 -62.497  1.00  0.520          O  
ATOM  32972  CB  LEU D 205     -44.812   1.812 -62.169  1.00  0.760          C  
ATOM  32973  CG  LEU D 205     -43.697   0.678 -62.119  1.00  0.760          C  
ATOM  32974  CD1 LEU D 205     -43.349   0.151 -63.534  1.00  0.760          C  
ATOM  32975  CD2 LEU D 205     -42.456   1.259 -61.473  1.00  0.760          C  
ATOM  32976  H   LEU D 205     -46.835   3.445 -62.395  1.00  0.660          H  
ATOM  32977  HA  LEU D 205     -45.965   1.131 -63.834  1.00  0.650          H  
ATOM  32978 1HB  LEU D 205     -44.417   2.669 -62.688  1.00  0.910          H  
ATOM  32979 2HB  LEU D 205     -45.013   2.118 -61.139  1.00  0.910          H  
ATOM  32980  HG  LEU D 205     -44.054  -0.159 -61.529  1.00  0.910          H  
ATOM  32981 1HD1 LEU D 205     -42.586  -0.607 -63.454  1.00  0.910          H  
ATOM  32982 2HD1 LEU D 205     -44.228  -0.290 -63.998  1.00  0.910          H  
ATOM  32983 3HD1 LEU D 205     -42.981   0.953 -64.154  1.00  0.910          H  
ATOM  32984 1HD2 LEU D 205     -41.692   0.492 -61.404  1.00  0.910          H  
ATOM  32985 2HD2 LEU D 205     -42.082   2.093 -62.066  1.00  0.910          H  
ATOM  32986 3HD2 LEU D 205     -42.702   1.609 -60.481  1.00  0.910          H  
ATOM  32987  N   PHE D 206     -47.501   0.523 -60.960  1.00  0.490          N  
ATOM  32988  CA  PHE D 206     -48.169  -0.568 -60.259  1.00  0.480          C  
ATOM  32989  C   PHE D 206     -49.239  -1.201 -61.146  1.00  0.500          C  
ATOM  32990  O   PHE D 206     -49.308  -2.430 -61.246  1.00  0.500          O  
ATOM  32991  CB  PHE D 206     -48.791  -0.153 -58.956  1.00  0.680          C  
ATOM  32992  CG  PHE D 206     -49.388  -1.334 -58.220  1.00  0.680          C  
ATOM  32993  CD1 PHE D 206     -48.552  -2.218 -57.546  1.00  0.680          C  
ATOM  32994  CD2 PHE D 206     -50.755  -1.578 -58.202  1.00  0.680          C  
ATOM  32995  CE1 PHE D 206     -49.056  -3.304 -56.893  1.00  0.680          C  
ATOM  32996  CE2 PHE D 206     -51.253  -2.674 -57.535  1.00  0.680          C  
ATOM  32997  CZ  PHE D 206     -50.396  -3.534 -56.888  1.00  0.680          C  
ATOM  32998  H   PHE D 206     -47.569   1.482 -60.598  1.00  0.590          H  
ATOM  32999  HA  PHE D 206     -47.427  -1.330 -60.036  1.00  0.580          H  
ATOM  33000 1HB  PHE D 206     -48.053   0.335 -58.320  1.00  0.810          H  
ATOM  33001 2HB  PHE D 206     -49.582   0.565 -59.166  1.00  0.810          H  
ATOM  33002  HD1 PHE D 206     -47.482  -2.044 -57.547  1.00  0.810          H  
ATOM  33003  HD2 PHE D 206     -51.426  -0.894 -58.722  1.00  0.810          H  
ATOM  33004  HE1 PHE D 206     -48.383  -3.985 -56.380  1.00  0.810          H  
ATOM  33005  HE2 PHE D 206     -52.323  -2.865 -57.517  1.00  0.810          H  
ATOM  33006  HZ  PHE D 206     -50.782  -4.395 -56.374  1.00  0.810          H  
ATOM  33007  N   GLU D 207     -50.083  -0.378 -61.802  1.00  0.520          N  
ATOM  33008  CA  GLU D 207     -51.100  -0.938 -62.685  1.00  0.550          C  
ATOM  33009  C   GLU D 207     -50.443  -1.866 -63.685  1.00  0.590          C  
ATOM  33010  O   GLU D 207     -50.924  -2.971 -63.929  1.00  0.630          O  
ATOM  33011  CB  GLU D 207     -51.852   0.152 -63.459  1.00  0.760          C  
ATOM  33012  CG  GLU D 207     -52.975  -0.390 -64.367  1.00  0.760          C  
ATOM  33013  CD  GLU D 207     -53.708   0.667 -65.145  1.00  0.760          C  
ATOM  33014  OE1 GLU D 207     -53.141   1.709 -65.411  1.00  0.760          O  
ATOM  33015  OE2 GLU D 207     -54.843   0.434 -65.475  1.00  0.760          O  
ATOM  33016  H   GLU D 207     -50.027   0.640 -61.683  1.00  0.620          H  
ATOM  33017  HA  GLU D 207     -51.802  -1.522 -62.097  1.00  0.660          H  
ATOM  33018 1HB  GLU D 207     -52.284   0.864 -62.759  1.00  0.910          H  
ATOM  33019 2HB  GLU D 207     -51.146   0.700 -64.085  1.00  0.910          H  
ATOM  33020 1HG  GLU D 207     -52.543  -1.092 -65.080  1.00  0.910          H  
ATOM  33021 2HG  GLU D 207     -53.682  -0.938 -63.761  1.00  0.910          H  
ATOM  33022  N   TRP D 208     -49.310  -1.451 -64.252  1.00  0.590          N  
ATOM  33023  CA  TRP D 208     -48.615  -2.323 -65.169  1.00  0.610          C  
ATOM  33024  C   TRP D 208     -48.181  -3.615 -64.488  1.00  0.590          C  
ATOM  33025  O   TRP D 208     -48.464  -4.692 -65.011  1.00  0.620          O  
ATOM  33026  CB  TRP D 208     -47.415  -1.636 -65.782  1.00  0.850          C  
ATOM  33027  CG  TRP D 208     -46.649  -2.520 -66.680  1.00  0.850          C  
ATOM  33028  CD1 TRP D 208     -46.935  -2.781 -67.985  1.00  0.850          C  
ATOM  33029  CD2 TRP D 208     -45.432  -3.247 -66.384  1.00  0.850          C  
ATOM  33030  NE1 TRP D 208     -45.986  -3.595 -68.516  1.00  0.850          N  
ATOM  33031  CE2 TRP D 208     -45.056  -3.890 -67.552  1.00  0.850          C  
ATOM  33032  CE3 TRP D 208     -44.640  -3.395 -65.237  1.00  0.850          C  
ATOM  33033  CZ2 TRP D 208     -43.933  -4.669 -67.620  1.00  0.850          C  
ATOM  33034  CZ3 TRP D 208     -43.523  -4.196 -65.317  1.00  0.850          C  
ATOM  33035  CH2 TRP D 208     -43.186  -4.810 -66.485  1.00  0.850          C  
ATOM  33036  H   TRP D 208     -48.956  -0.507 -64.064  1.00  0.710          H  
ATOM  33037  HA  TRP D 208     -49.296  -2.573 -65.977  1.00  0.730          H  
ATOM  33038 1HB  TRP D 208     -47.741  -0.760 -66.343  1.00  1.020          H  
ATOM  33039 2HB  TRP D 208     -46.752  -1.285 -64.998  1.00  1.020          H  
ATOM  33040  HD1 TRP D 208     -47.788  -2.383 -68.529  1.00  1.020          H  
ATOM  33041  HE1 TRP D 208     -45.966  -3.930 -69.464  1.00  1.020          H  
ATOM  33042  HE3 TRP D 208     -44.909  -2.902 -64.303  1.00  1.020          H  
ATOM  33043  HZ2 TRP D 208     -43.636  -5.177 -68.530  1.00  1.020          H  
ATOM  33044  HZ3 TRP D 208     -42.916  -4.329 -64.432  1.00  1.020          H  
ATOM  33045  HH2 TRP D 208     -42.306  -5.430 -66.527  1.00  1.020          H  
ATOM  33046  N   LEU D 209     -47.563  -3.526 -63.297  1.00  0.540          N  
ATOM  33047  CA  LEU D 209     -47.078  -4.711 -62.574  1.00  0.510          C  
ATOM  33048  C   LEU D 209     -48.145  -5.792 -62.457  1.00  0.520          C  
ATOM  33049  O   LEU D 209     -47.884  -6.960 -62.740  1.00  0.560          O  
ATOM  33050  CB  LEU D 209     -46.593  -4.319 -61.150  1.00  0.730          C  
ATOM  33051  CG  LEU D 209     -46.119  -5.478 -60.188  1.00  0.730          C  
ATOM  33052  CD1 LEU D 209     -44.889  -6.197 -60.749  1.00  0.730          C  
ATOM  33053  CD2 LEU D 209     -45.825  -4.895 -58.798  1.00  0.730          C  
ATOM  33054  H   LEU D 209     -47.371  -2.596 -62.913  1.00  0.650          H  
ATOM  33055  HA  LEU D 209     -46.241  -5.120 -63.138  1.00  0.610          H  
ATOM  33056 1HB  LEU D 209     -45.781  -3.598 -61.250  1.00  0.870          H  
ATOM  33057 2HB  LEU D 209     -47.413  -3.824 -60.644  1.00  0.870          H  
ATOM  33058  HG  LEU D 209     -46.916  -6.197 -60.093  1.00  0.870          H  
ATOM  33059 1HD1 LEU D 209     -44.603  -6.995 -60.071  1.00  0.870          H  
ATOM  33060 2HD1 LEU D 209     -45.116  -6.631 -61.726  1.00  0.870          H  
ATOM  33061 3HD1 LEU D 209     -44.082  -5.501 -60.843  1.00  0.870          H  
ATOM  33062 1HD2 LEU D 209     -45.530  -5.699 -58.122  1.00  0.870          H  
ATOM  33063 2HD2 LEU D 209     -45.023  -4.159 -58.866  1.00  0.870          H  
ATOM  33064 3HD2 LEU D 209     -46.721  -4.418 -58.415  1.00  0.870          H  
ATOM  33065  N   ILE D 210     -49.362  -5.424 -62.070  1.00  0.520          N  
ATOM  33066  CA  ILE D 210     -50.391  -6.456 -61.913  1.00  0.530          C  
ATOM  33067  C   ILE D 210     -51.350  -6.561 -63.103  1.00  0.590          C  
ATOM  33068  O   ILE D 210     -52.372  -7.248 -63.008  1.00  0.640          O  
ATOM  33069  CB  ILE D 210     -51.241  -6.249 -60.624  1.00  0.740          C  
ATOM  33070  CG1 ILE D 210     -52.022  -4.907 -60.701  1.00  0.740          C  
ATOM  33071  CG2 ILE D 210     -50.325  -6.272 -59.372  1.00  0.740          C  
ATOM  33072  CD1 ILE D 210     -53.131  -4.763 -59.669  1.00  0.740          C  
ATOM  33073  H   ILE D 210     -49.523  -4.433 -61.847  1.00  0.620          H  
ATOM  33074  HA  ILE D 210     -49.891  -7.415 -61.823  1.00  0.640          H  
ATOM  33075  HB  ILE D 210     -51.975  -7.051 -60.544  1.00  0.890          H  
ATOM  33076 1HG1 ILE D 210     -51.318  -4.084 -60.560  1.00  0.890          H  
ATOM  33077 2HG1 ILE D 210     -52.471  -4.802 -61.687  1.00  0.890          H  
ATOM  33078 1HG2 ILE D 210     -50.909  -6.148 -58.467  1.00  0.890          H  
ATOM  33079 2HG2 ILE D 210     -49.817  -7.214 -59.327  1.00  0.890          H  
ATOM  33080 3HG2 ILE D 210     -49.591  -5.465 -59.441  1.00  0.890          H  
ATOM  33081 1HD1 ILE D 210     -53.600  -3.810 -59.817  1.00  0.890          H  
ATOM  33082 2HD1 ILE D 210     -53.863  -5.551 -59.819  1.00  0.890          H  
ATOM  33083 3HD1 ILE D 210     -52.741  -4.827 -58.672  1.00  0.890          H  
ATOM  33084  N   ALA D 211     -51.018  -5.937 -64.227  1.00  0.600          N  
ATOM  33085  CA  ALA D 211     -51.881  -5.938 -65.388  1.00  0.640          C  
ATOM  33086  C   ALA D 211     -52.136  -7.361 -65.843  1.00  0.670          C  
ATOM  33087  O   ALA D 211     -51.219  -8.177 -65.874  1.00  0.680          O  
ATOM  33088  CB  ALA D 211     -51.249  -5.143 -66.520  1.00  0.880          C  
ATOM  33089  H   ALA D 211     -50.129  -5.432 -64.276  1.00  0.720          H  
ATOM  33090  HA  ALA D 211     -52.818  -5.466 -65.104  1.00  0.770          H  
ATOM  33091 1HB  ALA D 211     -51.906  -5.133 -67.384  1.00  1.060          H  
ATOM  33092 2HB  ALA D 211     -51.081  -4.127 -66.184  1.00  1.060          H  
ATOM  33093 3HB  ALA D 211     -50.293  -5.594 -66.791  1.00  1.060          H  
ATOM  33094  N   PRO D 212     -53.349  -7.659 -66.314  1.00  0.700          N  
ATOM  33095  CA  PRO D 212     -54.516  -6.819 -66.551  1.00  0.700          C  
ATOM  33096  C   PRO D 212     -55.426  -6.574 -65.345  1.00  0.650          C  
ATOM  33097  O   PRO D 212     -56.555  -6.133 -65.534  1.00  0.590          O  
ATOM  33098  CB  PRO D 212     -55.256  -7.640 -67.609  1.00  1.050          C  
ATOM  33099  CG  PRO D 212     -54.985  -9.074 -67.207  1.00  1.050          C  
ATOM  33100  CD  PRO D 212     -53.565  -9.069 -66.667  1.00  1.050          C  
ATOM  33101  HA  PRO D 212     -54.198  -5.860 -66.984  1.00  0.840          H  
ATOM  33102 1HB  PRO D 212     -56.330  -7.392 -67.601  1.00  1.260          H  
ATOM  33103 2HB  PRO D 212     -54.878  -7.396 -68.613  1.00  1.260          H  
ATOM  33104 1HG  PRO D 212     -55.722  -9.401 -66.456  1.00  1.260          H  
ATOM  33105 2HG  PRO D 212     -55.101  -9.739 -68.075  1.00  1.260          H  
ATOM  33106 1HD  PRO D 212     -53.503  -9.687 -65.767  1.00  1.260          H  
ATOM  33107 2HD  PRO D 212     -52.850  -9.395 -67.433  1.00  1.260          H  
ATOM  33108  N   MET D 213     -54.998  -6.928 -64.131  1.00  0.670          N  
ATOM  33109  CA  MET D 213     -55.857  -6.763 -62.976  1.00  0.650          C  
ATOM  33110  C   MET D 213     -55.887  -5.297 -62.550  1.00  0.660          C  
ATOM  33111  O   MET D 213     -54.836  -4.674 -62.471  1.00  0.700          O  
ATOM  33112  CB  MET D 213     -55.338  -7.617 -61.837  1.00  0.920          C  
ATOM  33113  CG  MET D 213     -56.175  -7.582 -60.588  1.00  0.920          C  
ATOM  33114  SD  MET D 213     -55.558  -8.692 -59.350  1.00  0.920          S  
ATOM  33115  CE  MET D 213     -56.178 -10.260 -59.964  1.00  0.920          C  
ATOM  33116  H   MET D 213     -54.048  -7.260 -63.955  1.00  0.800          H  
ATOM  33117  HA  MET D 213     -56.839  -7.126 -63.237  1.00  0.780          H  
ATOM  33118 1HB  MET D 213     -55.229  -8.635 -62.181  1.00  1.100          H  
ATOM  33119 2HB  MET D 213     -54.348  -7.269 -61.558  1.00  1.100          H  
ATOM  33120 1HG  MET D 213     -56.174  -6.571 -60.173  1.00  1.100          H  
ATOM  33121 2HG  MET D 213     -57.202  -7.853 -60.820  1.00  1.100          H  
ATOM  33122 1HE  MET D 213     -55.900 -11.049 -59.289  1.00  1.100          H  
ATOM  33123 2HE  MET D 213     -57.268 -10.217 -60.027  1.00  1.100          H  
ATOM  33124 3HE  MET D 213     -55.766 -10.473 -60.946  1.00  1.100          H  
ATOM  33125  N   PRO D 214     -57.052  -4.665 -62.371  1.00  0.630          N  
ATOM  33126  CA  PRO D 214     -57.156  -3.312 -61.874  1.00  0.630          C  
ATOM  33127  C   PRO D 214     -56.614  -3.164 -60.435  1.00  0.590          C  
ATOM  33128  O   PRO D 214     -56.915  -4.035 -59.608  1.00  0.630          O  
ATOM  33129  CB  PRO D 214     -58.675  -3.089 -61.886  1.00  0.950          C  
ATOM  33130  CG  PRO D 214     -59.215  -4.063 -62.897  1.00  0.950          C  
ATOM  33131  CD  PRO D 214     -58.334  -5.271 -62.780  1.00  0.950          C  
ATOM  33132  HA  PRO D 214     -56.684  -2.646 -62.601  1.00  0.760          H  
ATOM  33133 1HB  PRO D 214     -59.081  -3.291 -60.893  1.00  1.130          H  
ATOM  33134 2HB  PRO D 214     -58.913  -2.037 -62.113  1.00  1.130          H  
ATOM  33135 1HG  PRO D 214     -60.271  -4.284 -62.676  1.00  1.130          H  
ATOM  33136 2HG  PRO D 214     -59.187  -3.617 -63.901  1.00  1.130          H  
ATOM  33137 1HD  PRO D 214     -58.705  -5.972 -62.016  1.00  1.130          H  
ATOM  33138 2HD  PRO D 214     -58.285  -5.709 -63.786  1.00  1.130          H  
ATOM  33139  N   PRO D 215     -55.851  -2.088 -60.118  1.00  0.520          N  
ATOM  33140  CA  PRO D 215     -55.393  -1.666 -58.795  1.00  0.500          C  
ATOM  33141  C   PRO D 215     -56.495  -1.498 -57.756  1.00  0.470          C  
ATOM  33142  O   PRO D 215     -56.261  -1.741 -56.575  1.00  0.420          O  
ATOM  33143  CB  PRO D 215     -54.728  -0.321 -59.089  1.00  0.750          C  
ATOM  33144  CG  PRO D 215     -54.240  -0.449 -60.494  1.00  0.750          C  
ATOM  33145  CD  PRO D 215     -55.288  -1.272 -61.208  1.00  0.750          C  
ATOM  33146  HA  PRO D 215     -54.647  -2.378 -58.425  1.00  0.600          H  
ATOM  33147 1HB  PRO D 215     -55.455   0.496 -58.958  1.00  0.900          H  
ATOM  33148 2HB  PRO D 215     -53.912  -0.141 -58.372  1.00  0.900          H  
ATOM  33149 1HG  PRO D 215     -54.097   0.547 -60.949  1.00  0.900          H  
ATOM  33150 2HG  PRO D 215     -53.263  -0.936 -60.484  1.00  0.900          H  
ATOM  33151 1HD  PRO D 215     -56.050  -0.625 -61.673  1.00  0.900          H  
ATOM  33152 2HD  PRO D 215     -54.764  -1.919 -61.938  1.00  0.900          H  
ATOM  33153  N   ASP D 216     -57.718  -1.132 -58.180  1.00  0.520          N  
ATOM  33154  CA  ASP D 216     -58.788  -0.936 -57.219  1.00  0.530          C  
ATOM  33155  C   ASP D 216     -59.225  -2.285 -56.719  1.00  0.500          C  
ATOM  33156  O   ASP D 216     -59.234  -2.517 -55.511  1.00  0.520          O  
ATOM  33157  CB  ASP D 216     -59.929  -0.088 -57.799  1.00  0.740          C  
ATOM  33158  CG  ASP D 216     -60.485  -0.584 -59.106  1.00  0.740          C  
ATOM  33159  OD1 ASP D 216     -59.918  -1.504 -59.647  1.00  0.740          O  
ATOM  33160  OD2 ASP D 216     -61.459  -0.050 -59.566  1.00  0.740          O  
ATOM  33161  H   ASP D 216     -57.950  -0.948 -59.154  1.00  0.620          H  
ATOM  33162  HA  ASP D 216     -58.391  -0.384 -56.368  1.00  0.640          H  
ATOM  33163 1HB  ASP D 216     -60.736  -0.054 -57.081  1.00  0.890          H  
ATOM  33164 2HB  ASP D 216     -59.578   0.935 -57.938  1.00  0.890          H  
ATOM  33165  N   HIS D 217     -59.570  -3.177 -57.629  1.00  0.510          N  
ATOM  33166  CA  HIS D 217     -59.957  -4.525 -57.261  1.00  0.520          C  
ATOM  33167  C   HIS D 217     -58.873  -5.146 -56.395  1.00  0.500          C  
ATOM  33168  O   HIS D 217     -59.152  -5.691 -55.322  1.00  0.480          O  
ATOM  33169  CB  HIS D 217     -60.163  -5.396 -58.499  1.00  0.720          C  
ATOM  33170  CG  HIS D 217     -60.453  -6.828 -58.174  1.00  0.720          C  
ATOM  33171  ND1 HIS D 217     -61.662  -7.248 -57.664  1.00  0.720          N  
ATOM  33172  CD2 HIS D 217     -59.684  -7.936 -58.284  1.00  0.720          C  
ATOM  33173  CE1 HIS D 217     -61.623  -8.557 -57.474  1.00  0.720          C  
ATOM  33174  NE2 HIS D 217     -60.439  -8.999 -57.849  1.00  0.720          N  
ATOM  33175  H   HIS D 217     -59.578  -2.856 -58.598  1.00  0.610          H  
ATOM  33176  HA  HIS D 217     -60.883  -4.506 -56.689  1.00  0.620          H  
ATOM  33177 1HB  HIS D 217     -60.984  -4.997 -59.093  1.00  0.870          H  
ATOM  33178 2HB  HIS D 217     -59.264  -5.361 -59.120  1.00  0.870          H  
ATOM  33179  HD1 HIS D 217     -62.509  -6.717 -57.664  1.00  0.870          H  
ATOM  33180  HD2 HIS D 217     -58.665  -8.092 -58.633  1.00  0.870          H  
ATOM  33181  HE1 HIS D 217     -62.487  -9.083 -57.073  1.00  0.870          H  
ATOM  33182  N   PHE D 218     -57.619  -5.064 -56.847  1.00  0.500          N  
ATOM  33183  CA  PHE D 218     -56.552  -5.658 -56.075  1.00  0.480          C  
ATOM  33184  C   PHE D 218     -56.479  -5.116 -54.648  1.00  0.440          C  
ATOM  33185  O   PHE D 218     -56.569  -5.877 -53.675  1.00  0.430          O  
ATOM  33186  CB  PHE D 218     -55.207  -5.428 -56.758  1.00  0.680          C  
ATOM  33187  CG  PHE D 218     -54.045  -5.967 -55.982  1.00  0.680          C  
ATOM  33188  CD1 PHE D 218     -53.731  -7.317 -56.036  1.00  0.680          C  
ATOM  33189  CD2 PHE D 218     -53.268  -5.137 -55.188  1.00  0.680          C  
ATOM  33190  CE1 PHE D 218     -52.679  -7.816 -55.319  1.00  0.680          C  
ATOM  33191  CE2 PHE D 218     -52.215  -5.643 -54.469  1.00  0.680          C  
ATOM  33192  CZ  PHE D 218     -51.922  -6.977 -54.534  1.00  0.680          C  
ATOM  33193  H   PHE D 218     -57.416  -4.621 -57.750  1.00  0.600          H  
ATOM  33194  HA  PHE D 218     -56.737  -6.726 -56.025  1.00  0.580          H  
ATOM  33195 1HB  PHE D 218     -55.219  -5.895 -57.739  1.00  0.820          H  
ATOM  33196 2HB  PHE D 218     -55.055  -4.361 -56.909  1.00  0.820          H  
ATOM  33197  HD1 PHE D 218     -54.330  -7.984 -56.654  1.00  0.820          H  
ATOM  33198  HD2 PHE D 218     -53.500  -4.074 -55.133  1.00  0.820          H  
ATOM  33199  HE1 PHE D 218     -52.446  -8.877 -55.372  1.00  0.820          H  
ATOM  33200  HE2 PHE D 218     -51.614  -4.982 -53.845  1.00  0.820          H  
ATOM  33201  HZ  PHE D 218     -51.087  -7.374 -53.966  1.00  0.820          H  
ATOM  33202  N   TYR D 219     -56.403  -3.796 -54.470  1.00  0.410          N  
ATOM  33203  CA  TYR D 219     -56.252  -3.315 -53.105  1.00  0.380          C  
ATOM  33204  C   TYR D 219     -57.503  -3.497 -52.235  1.00  0.350          C  
ATOM  33205  O   TYR D 219     -57.391  -3.690 -51.021  1.00  0.310          O  
ATOM  33206  CB  TYR D 219     -55.761  -1.861 -53.089  1.00  0.540          C  
ATOM  33207  CG  TYR D 219     -54.257  -1.718 -53.443  1.00  0.540          C  
ATOM  33208  CD1 TYR D 219     -53.838  -1.056 -54.596  1.00  0.540          C  
ATOM  33209  CD2 TYR D 219     -53.309  -2.275 -52.602  1.00  0.540          C  
ATOM  33210  CE1 TYR D 219     -52.488  -0.958 -54.883  1.00  0.540          C  
ATOM  33211  CE2 TYR D 219     -51.965  -2.189 -52.894  1.00  0.540          C  
ATOM  33212  CZ  TYR D 219     -51.553  -1.532 -54.028  1.00  0.540          C  
ATOM  33213  OH  TYR D 219     -50.219  -1.453 -54.327  1.00  0.540          O  
ATOM  33214  H   TYR D 219     -56.386  -3.137 -55.255  1.00  0.490          H  
ATOM  33215  HA  TYR D 219     -55.474  -3.898 -52.656  1.00  0.460          H  
ATOM  33216 1HB  TYR D 219     -56.341  -1.279 -53.811  1.00  0.650          H  
ATOM  33217 2HB  TYR D 219     -55.927  -1.432 -52.104  1.00  0.650          H  
ATOM  33218  HD1 TYR D 219     -54.564  -0.610 -55.269  1.00  0.650          H  
ATOM  33219  HD2 TYR D 219     -53.632  -2.782 -51.711  1.00  0.650          H  
ATOM  33220  HE1 TYR D 219     -52.158  -0.437 -55.783  1.00  0.650          H  
ATOM  33221  HE2 TYR D 219     -51.231  -2.639 -52.221  1.00  0.650          H  
ATOM  33222  HH  TYR D 219     -50.088  -0.884 -55.099  1.00  0.650          H  
ATOM  33223  N   ARG D 220     -58.686  -3.454 -52.844  1.00  0.430          N  
ATOM  33224  CA  ARG D 220     -59.947  -3.593 -52.129  1.00  0.430          C  
ATOM  33225  C   ARG D 220     -60.318  -5.037 -51.758  1.00  0.420          C  
ATOM  33226  O   ARG D 220     -61.042  -5.253 -50.776  1.00  0.430          O  
ATOM  33227  CB  ARG D 220     -61.061  -3.002 -52.972  1.00  0.600          C  
ATOM  33228  CG  ARG D 220     -61.007  -1.491 -53.122  1.00  0.600          C  
ATOM  33229  CD  ARG D 220     -62.025  -1.004 -54.071  1.00  0.600          C  
ATOM  33230  NE  ARG D 220     -61.967   0.442 -54.231  1.00  0.600          N  
ATOM  33231  CZ  ARG D 220     -62.645   1.150 -55.159  1.00  0.600          C  
ATOM  33232  NH1 ARG D 220     -63.435   0.539 -56.021  1.00  0.600          N  
ATOM  33233  NH2 ARG D 220     -62.511   2.465 -55.205  1.00  0.600          N  
ATOM  33234  H   ARG D 220     -58.722  -3.261 -53.849  1.00  0.520          H  
ATOM  33235  HA  ARG D 220     -59.870  -3.015 -51.211  1.00  0.520          H  
ATOM  33236 1HB  ARG D 220     -61.032  -3.447 -53.966  1.00  0.720          H  
ATOM  33237 2HB  ARG D 220     -62.018  -3.254 -52.534  1.00  0.720          H  
ATOM  33238 1HG  ARG D 220     -61.189  -1.025 -52.156  1.00  0.720          H  
ATOM  33239 2HG  ARG D 220     -60.024  -1.192 -53.488  1.00  0.720          H  
ATOM  33240 1HD  ARG D 220     -61.844  -1.467 -55.044  1.00  0.720          H  
ATOM  33241 2HD  ARG D 220     -63.018  -1.274 -53.712  1.00  0.720          H  
ATOM  33242  HE  ARG D 220     -61.374   0.956 -53.590  1.00  0.720          H  
ATOM  33243 1HH1 ARG D 220     -63.539  -0.465 -55.995  1.00  0.720          H  
ATOM  33244 2HH1 ARG D 220     -63.936   1.073 -56.718  1.00  0.720          H  
ATOM  33245 1HH2 ARG D 220     -61.905   2.937 -54.547  1.00  0.720          H  
ATOM  33246 2HH2 ARG D 220     -63.011   3.001 -55.900  1.00  0.720          H  
ATOM  33247  N   ARG D 221     -59.879  -6.018 -52.557  1.00  0.420          N  
ATOM  33248  CA  ARG D 221     -60.264  -7.407 -52.328  1.00  0.420          C  
ATOM  33249  C   ARG D 221     -59.146  -8.449 -52.173  1.00  0.440          C  
ATOM  33250  O   ARG D 221     -59.404  -9.512 -51.606  1.00  0.450          O  
ATOM  33251  CB  ARG D 221     -61.174  -7.856 -53.467  1.00  0.590          C  
ATOM  33252  CG  ARG D 221     -62.516  -7.104 -53.558  1.00  0.590          C  
ATOM  33253  CD  ARG D 221     -63.441  -7.433 -52.428  1.00  0.590          C  
ATOM  33254  NE  ARG D 221     -64.684  -6.700 -52.516  1.00  0.590          N  
ATOM  33255  CZ  ARG D 221     -64.919  -5.478 -51.968  1.00  0.590          C  
ATOM  33256  NH1 ARG D 221     -63.990  -4.825 -51.272  1.00  0.590          N  
ATOM  33257  NH2 ARG D 221     -66.115  -4.926 -52.131  1.00  0.590          N  
ATOM  33258  H   ARG D 221     -59.319  -5.785 -53.381  1.00  0.500          H  
ATOM  33259  HA  ARG D 221     -60.824  -7.434 -51.401  1.00  0.500          H  
ATOM  33260 1HB  ARG D 221     -60.654  -7.715 -54.418  1.00  0.710          H  
ATOM  33261 2HB  ARG D 221     -61.386  -8.919 -53.369  1.00  0.710          H  
ATOM  33262 1HG  ARG D 221     -62.339  -6.032 -53.562  1.00  0.710          H  
ATOM  33263 2HG  ARG D 221     -63.011  -7.383 -54.486  1.00  0.710          H  
ATOM  33264 1HD  ARG D 221     -63.674  -8.497 -52.464  1.00  0.710          H  
ATOM  33265 2HD  ARG D 221     -62.990  -7.206 -51.474  1.00  0.710          H  
ATOM  33266  HE  ARG D 221     -65.441  -7.135 -53.029  1.00  0.710          H  
ATOM  33267 1HH1 ARG D 221     -63.041  -5.208 -51.119  1.00  0.710          H  
ATOM  33268 2HH1 ARG D 221     -64.206  -3.924 -50.877  1.00  0.710          H  
ATOM  33269 1HH2 ARG D 221     -66.829  -5.413 -52.655  1.00  0.710          H  
ATOM  33270 2HH2 ARG D 221     -66.315  -4.021 -51.732  1.00  0.710          H  
ATOM  33271  N   LEU D 222     -57.949  -8.223 -52.718  1.00  0.450          N  
ATOM  33272  CA  LEU D 222     -56.919  -9.253 -52.702  1.00  0.470          C  
ATOM  33273  C   LEU D 222     -55.744  -8.900 -51.789  1.00  0.450          C  
ATOM  33274  O   LEU D 222     -55.183  -9.771 -51.103  1.00  0.440          O  
ATOM  33275  CB  LEU D 222     -56.466  -9.448 -54.132  1.00  0.650          C  
ATOM  33276  CG  LEU D 222     -57.602  -9.889 -55.118  1.00  0.650          C  
ATOM  33277  CD1 LEU D 222     -57.073  -9.903 -56.498  1.00  0.650          C  
ATOM  33278  CD2 LEU D 222     -58.137 -11.280 -54.748  1.00  0.650          C  
ATOM  33279  H   LEU D 222     -57.716  -7.333 -53.151  1.00  0.540          H  
ATOM  33280  HA  LEU D 222     -57.347 -10.173 -52.320  1.00  0.560          H  
ATOM  33281 1HB  LEU D 222     -56.029  -8.520 -54.489  1.00  0.780          H  
ATOM  33282 2HB  LEU D 222     -55.712 -10.204 -54.118  1.00  0.780          H  
ATOM  33283  HG  LEU D 222     -58.418  -9.163 -55.083  1.00  0.780          H  
ATOM  33284 1HD1 LEU D 222     -57.869 -10.184 -57.184  1.00  0.780          H  
ATOM  33285 2HD1 LEU D 222     -56.725  -8.917 -56.741  1.00  0.780          H  
ATOM  33286 3HD1 LEU D 222     -56.271 -10.598 -56.595  1.00  0.780          H  
ATOM  33287 1HD2 LEU D 222     -58.919 -11.557 -55.456  1.00  0.780          H  
ATOM  33288 2HD2 LEU D 222     -57.331 -12.011 -54.795  1.00  0.780          H  
ATOM  33289 3HD2 LEU D 222     -58.560 -11.280 -53.749  1.00  0.780          H  
ATOM  33290  N   TRP D 223     -55.376  -7.624 -51.769  1.00  0.430          N  
ATOM  33291  CA  TRP D 223     -54.253  -7.165 -50.970  1.00  0.410          C  
ATOM  33292  C   TRP D 223     -54.509  -7.480 -49.508  1.00  0.400          C  
ATOM  33293  O   TRP D 223     -55.575  -7.169 -48.964  1.00  0.400          O  
ATOM  33294  CB  TRP D 223     -54.049  -5.678 -51.160  1.00  0.580          C  
ATOM  33295  CG  TRP D 223     -52.906  -5.118 -50.423  1.00  0.580          C  
ATOM  33296  CD1 TRP D 223     -51.592  -5.417 -50.577  1.00  0.580          C  
ATOM  33297  CD2 TRP D 223     -52.975  -4.128 -49.376  1.00  0.580          C  
ATOM  33298  NE1 TRP D 223     -50.844  -4.697 -49.697  1.00  0.580          N  
ATOM  33299  CE2 TRP D 223     -51.677  -3.900 -48.949  1.00  0.580          C  
ATOM  33300  CE3 TRP D 223     -54.026  -3.433 -48.772  1.00  0.580          C  
ATOM  33301  CZ2 TRP D 223     -51.388  -3.005 -47.927  1.00  0.580          C  
ATOM  33302  CZ3 TRP D 223     -53.734  -2.533 -47.755  1.00  0.580          C  
ATOM  33303  CH2 TRP D 223     -52.446  -2.327 -47.343  1.00  0.580          C  
ATOM  33304  H   TRP D 223     -55.867  -6.957 -52.361  1.00  0.520          H  
ATOM  33305  HA  TRP D 223     -53.356  -7.687 -51.295  1.00  0.490          H  
ATOM  33306 1HB  TRP D 223     -53.913  -5.478 -52.210  1.00  0.700          H  
ATOM  33307 2HB  TRP D 223     -54.948  -5.166 -50.837  1.00  0.700          H  
ATOM  33308  HD1 TRP D 223     -51.194  -6.135 -51.292  1.00  0.700          H  
ATOM  33309  HE1 TRP D 223     -49.839  -4.745 -49.596  1.00  0.700          H  
ATOM  33310  HE3 TRP D 223     -55.057  -3.598 -49.090  1.00  0.700          H  
ATOM  33311  HZ2 TRP D 223     -50.386  -2.830 -47.573  1.00  0.700          H  
ATOM  33312  HZ3 TRP D 223     -54.558  -1.998 -47.286  1.00  0.700          H  
ATOM  33313  HH2 TRP D 223     -52.248  -1.619 -46.534  1.00  0.700          H  
ATOM  33314  N   GLU D 224     -53.531  -8.144 -48.893  1.00  0.380          N  
ATOM  33315  CA  GLU D 224     -53.560  -8.613 -47.504  1.00  0.370          C  
ATOM  33316  C   GLU D 224     -54.717  -9.578 -47.217  1.00  0.390          C  
ATOM  33317  O   GLU D 224     -55.074  -9.790 -46.059  1.00  0.380          O  
ATOM  33318  CB  GLU D 224     -53.597  -7.455 -46.472  1.00  0.520          C  
ATOM  33319  CG  GLU D 224     -52.344  -6.593 -46.431  1.00  0.520          C  
ATOM  33320  CD  GLU D 224     -52.262  -5.599 -45.229  1.00  0.520          C  
ATOM  33321  OE1 GLU D 224     -53.193  -5.488 -44.448  1.00  0.520          O  
ATOM  33322  OE2 GLU D 224     -51.228  -4.972 -45.085  1.00  0.520          O  
ATOM  33323  H   GLU D 224     -52.703  -8.366 -49.449  1.00  0.460          H  
ATOM  33324  HA  GLU D 224     -52.631  -9.139 -47.329  1.00  0.440          H  
ATOM  33325 1HB  GLU D 224     -54.431  -6.793 -46.701  1.00  0.630          H  
ATOM  33326 2HB  GLU D 224     -53.767  -7.841 -45.481  1.00  0.630          H  
ATOM  33327 1HG  GLU D 224     -51.483  -7.259 -46.384  1.00  0.630          H  
ATOM  33328 2HG  GLU D 224     -52.280  -6.056 -47.351  1.00  0.630          H  
ATOM  33329  N   ARG D 225     -55.268 -10.214 -48.257  1.00  0.420          N  
ATOM  33330  CA  ARG D 225     -56.351 -11.164 -48.066  1.00  0.450          C  
ATOM  33331  C   ARG D 225     -56.128 -12.526 -48.738  1.00  0.490          C  
ATOM  33332  O   ARG D 225     -56.339 -13.561 -48.105  1.00  0.560          O  
ATOM  33333  CB  ARG D 225     -57.620 -10.539 -48.608  1.00  0.620          C  
ATOM  33334  CG  ARG D 225     -58.137  -9.338 -47.812  1.00  0.620          C  
ATOM  33335  CD  ARG D 225     -59.170  -8.638 -48.565  1.00  0.620          C  
ATOM  33336  NE  ARG D 225     -59.777  -7.528 -47.846  1.00  0.620          N  
ATOM  33337  CZ  ARG D 225     -59.303  -6.250 -47.788  1.00  0.620          C  
ATOM  33338  NH1 ARG D 225     -58.156  -5.876 -48.358  1.00  0.620          N  
ATOM  33339  NH2 ARG D 225     -60.017  -5.344 -47.132  1.00  0.620          N  
ATOM  33340  H   ARG D 225     -54.963  -9.992 -49.206  1.00  0.500          H  
ATOM  33341  HA  ARG D 225     -56.474 -11.331 -46.997  1.00  0.540          H  
ATOM  33342 1HB  ARG D 225     -57.451 -10.205 -49.628  1.00  0.740          H  
ATOM  33343 2HB  ARG D 225     -58.410 -11.288 -48.640  1.00  0.740          H  
ATOM  33344 1HG  ARG D 225     -58.553  -9.672 -46.866  1.00  0.740          H  
ATOM  33345 2HG  ARG D 225     -57.330  -8.638 -47.627  1.00  0.740          H  
ATOM  33346 1HD  ARG D 225     -58.702  -8.235 -49.452  1.00  0.740          H  
ATOM  33347 2HD  ARG D 225     -59.956  -9.333 -48.857  1.00  0.740          H  
ATOM  33348  HE  ARG D 225     -60.655  -7.715 -47.381  1.00  0.740          H  
ATOM  33349 1HH1 ARG D 225     -57.530  -6.537 -48.847  1.00  0.740          H  
ATOM  33350 2HH1 ARG D 225     -57.858  -4.914 -48.290  1.00  0.740          H  
ATOM  33351 1HH2 ARG D 225     -60.889  -5.607 -46.693  1.00  0.740          H  
ATOM  33352 2HH2 ARG D 225     -59.692  -4.391 -47.075  1.00  0.740          H  
ATOM  33353  N   GLU D 226     -55.689 -12.531 -50.006  1.00  0.460          N  
ATOM  33354  CA  GLU D 226     -55.554 -13.788 -50.762  1.00  0.510          C  
ATOM  33355  C   GLU D 226     -54.299 -13.850 -51.623  1.00  0.540          C  
ATOM  33356  O   GLU D 226     -53.741 -12.820 -52.002  1.00  0.580          O  
ATOM  33357  CB  GLU D 226     -56.787 -14.017 -51.661  1.00  0.690          C  
ATOM  33358  CG  GLU D 226     -58.120 -14.354 -50.921  1.00  0.690          C  
ATOM  33359  CD  GLU D 226     -58.176 -15.792 -50.340  1.00  0.690          C  
ATOM  33360  OE1 GLU D 226     -57.556 -16.673 -50.861  1.00  0.690          O  
ATOM  33361  OE2 GLU D 226     -58.844 -16.015 -49.371  1.00  0.690          O  
ATOM  33362  H   GLU D 226     -55.498 -11.637 -50.468  1.00  0.550          H  
ATOM  33363  HA  GLU D 226     -55.502 -14.611 -50.050  1.00  0.610          H  
ATOM  33364 1HB  GLU D 226     -56.963 -13.116 -52.253  1.00  0.830          H  
ATOM  33365 2HB  GLU D 226     -56.575 -14.824 -52.366  1.00  0.830          H  
ATOM  33366 1HG  GLU D 226     -58.282 -13.643 -50.119  1.00  0.830          H  
ATOM  33367 2HG  GLU D 226     -58.938 -14.231 -51.630  1.00  0.830          H  
ATOM  33368  N   ALA D 227     -53.840 -15.070 -51.916  1.00  0.530          N  
ATOM  33369  CA  ALA D 227     -52.741 -15.239 -52.862  1.00  0.540          C  
ATOM  33370  C   ALA D 227     -53.304 -14.963 -54.257  1.00  0.530          C  
ATOM  33371  O   ALA D 227     -54.427 -15.366 -54.567  1.00  0.520          O  
ATOM  33372  CB  ALA D 227     -52.120 -16.625 -52.762  1.00  0.750          C  
ATOM  33373  H   ALA D 227     -54.322 -15.880 -51.547  1.00  0.640          H  
ATOM  33374  HA  ALA D 227     -51.983 -14.494 -52.649  1.00  0.650          H  
ATOM  33375 1HB  ALA D 227     -51.303 -16.703 -53.482  1.00  0.900          H  
ATOM  33376 2HB  ALA D 227     -51.732 -16.776 -51.754  1.00  0.900          H  
ATOM  33377 3HB  ALA D 227     -52.871 -17.379 -52.980  1.00  0.900          H  
ATOM  33378  N   VAL D 228     -52.523 -14.312 -55.104  1.00  0.540          N  
ATOM  33379  CA  VAL D 228     -52.950 -13.956 -56.445  1.00  0.550          C  
ATOM  33380  C   VAL D 228     -51.980 -14.347 -57.547  1.00  0.570          C  
ATOM  33381  O   VAL D 228     -50.799 -14.002 -57.503  1.00  0.580          O  
ATOM  33382  CB  VAL D 228     -53.143 -12.426 -56.517  1.00  0.770          C  
ATOM  33383  CG1 VAL D 228     -53.572 -11.990 -57.902  1.00  0.770          C  
ATOM  33384  CG2 VAL D 228     -54.139 -11.992 -55.502  1.00  0.770          C  
ATOM  33385  H   VAL D 228     -51.596 -14.056 -54.787  1.00  0.650          H  
ATOM  33386  HA  VAL D 228     -53.904 -14.448 -56.637  1.00  0.660          H  
ATOM  33387  HB  VAL D 228     -52.213 -11.952 -56.313  1.00  0.920          H  
ATOM  33388 1HG1 VAL D 228     -53.686 -10.907 -57.919  1.00  0.920          H  
ATOM  33389 2HG1 VAL D 228     -52.833 -12.273 -58.644  1.00  0.920          H  
ATOM  33390 3HG1 VAL D 228     -54.520 -12.462 -58.142  1.00  0.920          H  
ATOM  33391 1HG2 VAL D 228     -54.222 -10.919 -55.571  1.00  0.920          H  
ATOM  33392 2HG2 VAL D 228     -55.095 -12.465 -55.707  1.00  0.920          H  
ATOM  33393 3HG2 VAL D 228     -53.818 -12.260 -54.503  1.00  0.920          H  
ATOM  33394  N   LEU D 229     -52.479 -15.026 -58.570  1.00  0.590          N  
ATOM  33395  CA  LEU D 229     -51.622 -15.340 -59.701  1.00  0.650          C  
ATOM  33396  C   LEU D 229     -52.048 -14.578 -60.940  1.00  0.690          C  
ATOM  33397  O   LEU D 229     -53.194 -14.689 -61.382  1.00  0.790          O  
ATOM  33398  CB  LEU D 229     -51.640 -16.834 -60.023  1.00  0.890          C  
ATOM  33399  CG  LEU D 229     -50.834 -17.277 -61.273  1.00  0.890          C  
ATOM  33400  CD1 LEU D 229     -49.345 -17.011 -61.057  1.00  0.890          C  
ATOM  33401  CD2 LEU D 229     -51.086 -18.753 -61.516  1.00  0.890          C  
ATOM  33402  H   LEU D 229     -53.452 -15.308 -58.568  1.00  0.710          H  
ATOM  33403  HA  LEU D 229     -50.607 -15.039 -59.456  1.00  0.780          H  
ATOM  33404 1HB  LEU D 229     -51.230 -17.354 -59.198  1.00  1.060          H  
ATOM  33405 2HB  LEU D 229     -52.674 -17.151 -60.157  1.00  1.060          H  
ATOM  33406  HG  LEU D 229     -51.156 -16.712 -62.150  1.00  1.060          H  
ATOM  33407 1HD1 LEU D 229     -48.803 -17.334 -61.944  1.00  1.060          H  
ATOM  33408 2HD1 LEU D 229     -49.154 -15.957 -60.903  1.00  1.060          H  
ATOM  33409 3HD1 LEU D 229     -49.001 -17.565 -60.190  1.00  1.060          H  
ATOM  33410 1HD2 LEU D 229     -50.528 -19.072 -62.395  1.00  1.060          H  
ATOM  33411 2HD2 LEU D 229     -50.772 -19.325 -60.649  1.00  1.060          H  
ATOM  33412 3HD2 LEU D 229     -52.152 -18.912 -61.683  1.00  1.060          H  
ATOM  33413  N   VAL D 230     -51.120 -13.826 -61.514  1.00  0.630          N  
ATOM  33414  CA  VAL D 230     -51.391 -13.103 -62.739  1.00  0.640          C  
ATOM  33415  C   VAL D 230     -50.561 -13.726 -63.856  1.00  0.650          C  
ATOM  33416  O   VAL D 230     -49.329 -13.624 -63.880  1.00  0.640          O  
ATOM  33417  CB  VAL D 230     -51.037 -11.598 -62.594  1.00  0.890          C  
ATOM  33418  CG1 VAL D 230     -51.320 -10.850 -63.905  1.00  0.890          C  
ATOM  33419  CG2 VAL D 230     -51.833 -10.970 -61.443  1.00  0.890          C  
ATOM  33420  H   VAL D 230     -50.199 -13.764 -61.077  1.00  0.760          H  
ATOM  33421  HA  VAL D 230     -52.448 -13.197 -62.987  1.00  0.770          H  
ATOM  33422  HB  VAL D 230     -49.989 -11.508 -62.391  1.00  1.070          H  
ATOM  33423 1HG1 VAL D 230     -51.051  -9.794 -63.791  1.00  1.070          H  
ATOM  33424 2HG1 VAL D 230     -50.737 -11.276 -64.725  1.00  1.070          H  
ATOM  33425 3HG1 VAL D 230     -52.376 -10.925 -64.137  1.00  1.070          H  
ATOM  33426 1HG2 VAL D 230     -51.561  -9.914 -61.348  1.00  1.070          H  
ATOM  33427 2HG2 VAL D 230     -52.901 -11.055 -61.646  1.00  1.070          H  
ATOM  33428 3HG2 VAL D 230     -51.598 -11.489 -60.520  1.00  1.070          H  
ATOM  33429  N   ARG D 231     -51.243 -14.362 -64.795  1.00  0.680          N  
ATOM  33430  CA  ARG D 231     -50.569 -15.014 -65.905  1.00  0.710          C  
ATOM  33431  C   ARG D 231     -50.454 -13.985 -67.026  1.00  0.710          C  
ATOM  33432  O   ARG D 231     -51.456 -13.379 -67.408  1.00  0.740          O  
ATOM  33433  CB  ARG D 231     -51.360 -16.260 -66.327  1.00  0.980          C  
ATOM  33434  CG  ARG D 231     -50.760 -17.112 -67.446  1.00  0.980          C  
ATOM  33435  CD  ARG D 231     -49.598 -17.955 -66.993  1.00  0.980          C  
ATOM  33436  NE  ARG D 231     -49.955 -19.094 -66.117  1.00  0.980          N  
ATOM  33437  CZ  ARG D 231     -49.032 -19.851 -65.435  1.00  0.980          C  
ATOM  33438  NH1 ARG D 231     -47.760 -19.586 -65.493  1.00  0.980          N  
ATOM  33439  NH2 ARG D 231     -49.364 -20.890 -64.694  1.00  0.980          N  
ATOM  33440  H   ARG D 231     -52.251 -14.400 -64.720  1.00  0.820          H  
ATOM  33441  HA  ARG D 231     -49.565 -15.307 -65.595  1.00  0.850          H  
ATOM  33442 1HB  ARG D 231     -51.487 -16.905 -65.459  1.00  1.180          H  
ATOM  33443 2HB  ARG D 231     -52.353 -15.956 -66.655  1.00  1.180          H  
ATOM  33444 1HG  ARG D 231     -51.523 -17.773 -67.849  1.00  1.180          H  
ATOM  33445 2HG  ARG D 231     -50.397 -16.460 -68.235  1.00  1.180          H  
ATOM  33446 1HD  ARG D 231     -49.084 -18.348 -67.871  1.00  1.180          H  
ATOM  33447 2HD  ARG D 231     -48.923 -17.327 -66.452  1.00  1.180          H  
ATOM  33448  HE  ARG D 231     -50.929 -19.350 -66.041  1.00  1.180          H  
ATOM  33449 1HH1 ARG D 231     -47.392 -18.796 -66.023  1.00  1.180          H  
ATOM  33450 2HH1 ARG D 231     -47.122 -20.185 -64.953  1.00  1.180          H  
ATOM  33451 1HH2 ARG D 231     -50.324 -21.183 -64.595  1.00  1.180          H  
ATOM  33452 2HH2 ARG D 231     -48.577 -21.404 -64.243  1.00  1.180          H  
ATOM  33453  N   ARG D 232     -49.245 -13.757 -67.532  1.00  0.740          N  
ATOM  33454  CA  ARG D 232     -49.062 -12.755 -68.582  1.00  0.800          C  
ATOM  33455  C   ARG D 232     -49.005 -13.309 -69.992  1.00  0.910          C  
ATOM  33456  O   ARG D 232     -49.402 -12.631 -70.935  1.00  0.970          O  
ATOM  33457  CB  ARG D 232     -47.810 -11.924 -68.350  1.00  1.100          C  
ATOM  33458  CG  ARG D 232     -47.826 -10.943 -67.176  1.00  1.100          C  
ATOM  33459  CD  ARG D 232     -48.842  -9.865 -67.360  1.00  1.100          C  
ATOM  33460  NE  ARG D 232     -48.656  -9.182 -68.653  1.00  1.100          N  
ATOM  33461  CZ  ARG D 232     -49.507  -8.289 -69.196  1.00  1.100          C  
ATOM  33462  NH1 ARG D 232     -50.574  -7.946 -68.555  1.00  1.100          N  
ATOM  33463  NH2 ARG D 232     -49.262  -7.757 -70.386  1.00  1.100          N  
ATOM  33464  H   ARG D 232     -48.443 -14.293 -67.174  1.00  0.890          H  
ATOM  33465  HA  ARG D 232     -49.918 -12.087 -68.548  1.00  0.960          H  
ATOM  33466 1HB  ARG D 232     -46.976 -12.604 -68.159  1.00  1.320          H  
ATOM  33467 2HB  ARG D 232     -47.564 -11.379 -69.257  1.00  1.320          H  
ATOM  33468 1HG  ARG D 232     -48.046 -11.477 -66.249  1.00  1.320          H  
ATOM  33469 2HG  ARG D 232     -46.858 -10.463 -67.100  1.00  1.320          H  
ATOM  33470 1HD  ARG D 232     -49.852 -10.261 -67.300  1.00  1.320          H  
ATOM  33471 2HD  ARG D 232     -48.706  -9.125 -66.566  1.00  1.320          H  
ATOM  33472  HE  ARG D 232     -47.828  -9.417 -69.182  1.00  1.320          H  
ATOM  33473 1HH1 ARG D 232     -50.758  -8.333 -67.619  1.00  1.320          H  
ATOM  33474 2HH1 ARG D 232     -51.214  -7.279 -68.953  1.00  1.320          H  
ATOM  33475 1HH2 ARG D 232     -48.441  -8.028 -70.913  1.00  1.320          H  
ATOM  33476 2HH2 ARG D 232     -49.910  -7.091 -70.782  1.00  1.320          H  
ATOM  33477  N   GLN D 233     -48.481 -14.518 -70.151  1.00  0.930          N  
ATOM  33478  CA  GLN D 233     -48.302 -15.124 -71.476  1.00  1.010          C  
ATOM  33479  C   GLN D 233     -47.465 -14.218 -72.389  1.00  1.000          C  
ATOM  33480  O   GLN D 233     -47.756 -14.062 -73.576  1.00  1.080          O  
ATOM  33481  CB  GLN D 233     -49.655 -15.405 -72.156  1.00  1.380          C  
ATOM  33482  CG  GLN D 233     -50.585 -16.323 -71.385  1.00  1.380          C  
ATOM  33483  CD  GLN D 233     -51.850 -16.666 -72.175  1.00  1.380          C  
ATOM  33484  OE1 GLN D 233     -51.773 -17.168 -73.300  1.00  1.380          O  
ATOM  33485  NE2 GLN D 233     -53.015 -16.395 -71.594  1.00  1.380          N  
ATOM  33486  H   GLN D 233     -48.168 -15.014 -69.322  1.00  1.120          H  
ATOM  33487  HA  GLN D 233     -47.769 -16.068 -71.355  1.00  1.210          H  
ATOM  33488 1HB  GLN D 233     -50.183 -14.474 -72.347  1.00  1.660          H  
ATOM  33489 2HB  GLN D 233     -49.474 -15.868 -73.125  1.00  1.660          H  
ATOM  33490 1HG  GLN D 233     -50.063 -17.245 -71.140  1.00  1.660          H  
ATOM  33491 2HG  GLN D 233     -50.890 -15.808 -70.477  1.00  1.660          H  
ATOM  33492 1HE2 GLN D 233     -53.872 -16.600 -72.072  1.00  1.660          H  
ATOM  33493 2HE2 GLN D 233     -53.040 -15.981 -70.684  1.00  1.660          H  
ATOM  33494  N   ASP D 234     -46.417 -13.636 -71.815  1.00  0.900          N  
ATOM  33495  CA  ASP D 234     -45.482 -12.760 -72.505  1.00  0.870          C  
ATOM  33496  C   ASP D 234     -44.129 -12.832 -71.827  1.00  0.800          C  
ATOM  33497  O   ASP D 234     -43.876 -12.185 -70.804  1.00  0.790          O  
ATOM  33498  CB  ASP D 234     -45.965 -11.311 -72.560  1.00  1.230          C  
ATOM  33499  CG  ASP D 234     -44.987 -10.409 -73.371  1.00  1.230          C  
ATOM  33500  OD1 ASP D 234     -43.870 -10.873 -73.668  1.00  1.230          O  
ATOM  33501  OD2 ASP D 234     -45.335  -9.285 -73.664  1.00  1.230          O  
ATOM  33502  H   ASP D 234     -46.250 -13.840 -70.842  1.00  1.080          H  
ATOM  33503  HA  ASP D 234     -45.370 -13.114 -73.530  1.00  1.040          H  
ATOM  33504 1HB  ASP D 234     -46.958 -11.278 -73.024  1.00  1.480          H  
ATOM  33505 2HB  ASP D 234     -46.066 -10.920 -71.550  1.00  1.480          H  
ATOM  33506  N   HIS D 235     -43.226 -13.582 -72.434  1.00  0.770          N  
ATOM  33507  CA  HIS D 235     -41.936 -13.865 -71.835  1.00  0.740          C  
ATOM  33508  C   HIS D 235     -40.949 -12.711 -71.943  1.00  0.710          C  
ATOM  33509  O   HIS D 235     -39.811 -12.822 -71.487  1.00  0.680          O  
ATOM  33510  CB  HIS D 235     -41.319 -15.114 -72.474  1.00  1.050          C  
ATOM  33511  CG  HIS D 235     -42.068 -16.402 -72.196  1.00  1.050          C  
ATOM  33512  ND1 HIS D 235     -41.725 -17.598 -72.800  1.00  1.050          N  
ATOM  33513  CD2 HIS D 235     -43.131 -16.682 -71.391  1.00  1.050          C  
ATOM  33514  CE1 HIS D 235     -42.541 -18.554 -72.373  1.00  1.050          C  
ATOM  33515  NE2 HIS D 235     -43.396 -18.025 -71.524  1.00  1.050          N  
ATOM  33516  H   HIS D 235     -43.473 -14.028 -73.306  1.00  0.920          H  
ATOM  33517  HA  HIS D 235     -42.083 -14.063 -70.781  1.00  0.890          H  
ATOM  33518 1HB  HIS D 235     -41.266 -14.977 -73.553  1.00  1.260          H  
ATOM  33519 2HB  HIS D 235     -40.300 -15.237 -72.112  1.00  1.260          H  
ATOM  33520  HD2 HIS D 235     -43.673 -15.986 -70.753  1.00  1.260          H  
ATOM  33521  HE1 HIS D 235     -42.513 -19.603 -72.668  1.00  1.260          H  
ATOM  33522  HE2 HIS D 235     -44.146 -18.556 -71.028  1.00  1.260          H  
ATOM  33523  N   THR D 236     -41.365 -11.599 -72.552  1.00  0.730          N  
ATOM  33524  CA  THR D 236     -40.492 -10.440 -72.673  1.00  0.710          C  
ATOM  33525  C   THR D 236     -40.981  -9.313 -71.773  1.00  0.720          C  
ATOM  33526  O   THR D 236     -40.373  -8.246 -71.723  1.00  0.710          O  
ATOM  33527  CB  THR D 236     -40.419  -9.910 -74.119  1.00  1.000          C  
ATOM  33528  OG1 THR D 236     -41.715  -9.424 -74.547  1.00  1.000          O  
ATOM  33529  CG2 THR D 236     -39.951 -11.003 -75.055  1.00  1.000          C  
ATOM  33530  H   THR D 236     -42.319 -11.543 -72.938  1.00  0.880          H  
ATOM  33531  HA  THR D 236     -39.488 -10.718 -72.356  1.00  0.850          H  
ATOM  33532  HB  THR D 236     -39.703  -9.086 -74.160  1.00  1.200          H  
ATOM  33533  HG1 THR D 236     -42.428 -10.078 -74.359  1.00  1.200          H  
ATOM  33534 1HG2 THR D 236     -39.888 -10.611 -76.068  1.00  1.200          H  
ATOM  33535 2HG2 THR D 236     -38.969 -11.350 -74.735  1.00  1.200          H  
ATOM  33536 3HG2 THR D 236     -40.656 -11.831 -75.030  1.00  1.200          H  
ATOM  33537  N   TYR D 237     -42.054  -9.549 -71.020  1.00  0.730          N  
ATOM  33538  CA  TYR D 237     -42.701  -8.516 -70.212  1.00  0.740          C  
ATOM  33539  C   TYR D 237     -41.730  -7.740 -69.308  1.00  0.690          C  
ATOM  33540  O   TYR D 237     -41.687  -6.503 -69.348  1.00  0.690          O  
ATOM  33541  CB  TYR D 237     -43.843  -9.187 -69.451  1.00  1.030          C  
ATOM  33542  CG  TYR D 237     -44.675  -8.371 -68.494  1.00  1.030          C  
ATOM  33543  CD1 TYR D 237     -45.673  -7.515 -68.950  1.00  1.030          C  
ATOM  33544  CD2 TYR D 237     -44.496  -8.537 -67.158  1.00  1.030          C  
ATOM  33545  CE1 TYR D 237     -46.464  -6.838 -68.026  1.00  1.030          C  
ATOM  33546  CE2 TYR D 237     -45.279  -7.871 -66.271  1.00  1.030          C  
ATOM  33547  CZ  TYR D 237     -46.238  -7.040 -66.678  1.00  1.030          C  
ATOM  33548  OH  TYR D 237     -46.972  -6.428 -65.714  1.00  1.030          O  
ATOM  33549  H   TYR D 237     -42.484 -10.480 -71.045  1.00  0.880          H  
ATOM  33550  HA  TYR D 237     -43.143  -7.803 -70.889  1.00  0.890          H  
ATOM  33551 1HB  TYR D 237     -44.526  -9.616 -70.183  1.00  1.240          H  
ATOM  33552 2HB  TYR D 237     -43.438 -10.017 -68.904  1.00  1.240          H  
ATOM  33553  HD1 TYR D 237     -45.841  -7.385 -70.018  1.00  1.240          H  
ATOM  33554  HD2 TYR D 237     -43.739  -9.214 -66.798  1.00  1.240          H  
ATOM  33555  HE1 TYR D 237     -47.255  -6.167 -68.357  1.00  1.240          H  
ATOM  33556  HE2 TYR D 237     -45.148  -8.011 -65.213  1.00  1.240          H  
ATOM  33557  HH  TYR D 237     -47.553  -5.743 -66.088  1.00  1.240          H  
ATOM  33558  N   TYR D 238     -40.877  -8.449 -68.561  1.00  0.650          N  
ATOM  33559  CA  TYR D 238     -39.937  -7.780 -67.657  1.00  0.620          C  
ATOM  33560  C   TYR D 238     -38.543  -7.648 -68.262  1.00  0.640          C  
ATOM  33561  O   TYR D 238     -37.585  -7.374 -67.526  1.00  0.630          O  
ATOM  33562  CB  TYR D 238     -39.745  -8.526 -66.322  1.00  0.880          C  
ATOM  33563  CG  TYR D 238     -40.928  -8.638 -65.414  1.00  0.880          C  
ATOM  33564  CD1 TYR D 238     -41.461  -9.883 -65.148  1.00  0.880          C  
ATOM  33565  CD2 TYR D 238     -41.477  -7.512 -64.844  1.00  0.880          C  
ATOM  33566  CE1 TYR D 238     -42.539 -10.005 -64.323  1.00  0.880          C  
ATOM  33567  CE2 TYR D 238     -42.568  -7.634 -64.024  1.00  0.880          C  
ATOM  33568  CZ  TYR D 238     -43.095  -8.884 -63.772  1.00  0.880          C  
ATOM  33569  OH  TYR D 238     -44.188  -9.012 -62.975  1.00  0.880          O  
ATOM  33570  H   TYR D 238     -40.903  -9.457 -68.606  1.00  0.780          H  
ATOM  33571  HA  TYR D 238     -40.304  -6.776 -67.456  1.00  0.740          H  
ATOM  33572 1HB  TYR D 238     -39.395  -9.538 -66.538  1.00  1.060          H  
ATOM  33573 2HB  TYR D 238     -38.956  -8.033 -65.759  1.00  1.060          H  
ATOM  33574  HD1 TYR D 238     -41.019 -10.776 -65.593  1.00  1.060          H  
ATOM  33575  HD2 TYR D 238     -41.050  -6.532 -65.047  1.00  1.060          H  
ATOM  33576  HE1 TYR D 238     -42.962 -10.990 -64.111  1.00  1.060          H  
ATOM  33577  HE2 TYR D 238     -43.020  -6.752 -63.571  1.00  1.060          H  
ATOM  33578  HH  TYR D 238     -44.421  -9.945 -62.909  1.00  1.060          H  
ATOM  33579  N   GLN D 239     -38.385  -7.885 -69.568  1.00  0.670          N  
ATOM  33580  CA  GLN D 239     -37.048  -7.793 -70.133  1.00  0.690          C  
ATOM  33581  C   GLN D 239     -36.445  -6.431 -69.831  1.00  0.690          C  
ATOM  33582  O   GLN D 239     -37.018  -5.385 -70.151  1.00  0.700          O  
ATOM  33583  CB  GLN D 239     -37.046  -8.047 -71.646  1.00  0.960          C  
ATOM  33584  CG  GLN D 239     -35.654  -7.969 -72.305  1.00  0.960          C  
ATOM  33585  CD  GLN D 239     -35.670  -8.173 -73.827  1.00  0.960          C  
ATOM  33586  OE1 GLN D 239     -36.625  -8.712 -74.398  1.00  0.960          O  
ATOM  33587  NE2 GLN D 239     -34.582  -7.711 -74.473  1.00  0.960          N  
ATOM  33588  H   GLN D 239     -39.186  -8.081 -70.175  1.00  0.800          H  
ATOM  33589  HA  GLN D 239     -36.422  -8.551 -69.662  1.00  0.830          H  
ATOM  33590 1HB  GLN D 239     -37.445  -9.043 -71.836  1.00  1.150          H  
ATOM  33591 2HB  GLN D 239     -37.692  -7.374 -72.119  1.00  1.150          H  
ATOM  33592 1HG  GLN D 239     -35.232  -6.983 -72.123  1.00  1.150          H  
ATOM  33593 2HG  GLN D 239     -35.014  -8.734 -71.867  1.00  1.150          H  
ATOM  33594 1HE2 GLN D 239     -34.458  -7.777 -75.500  1.00  1.150          H  
ATOM  33595 2HE2 GLN D 239     -33.844  -7.285 -73.955  1.00  1.150          H  
ATOM  33596  N   GLY D 240     -35.223  -6.460 -69.297  1.00  0.680          N  
ATOM  33597  CA  GLY D 240     -34.480  -5.256 -68.931  1.00  0.670          C  
ATOM  33598  C   GLY D 240     -34.488  -4.937 -67.424  1.00  0.640          C  
ATOM  33599  O   GLY D 240     -33.687  -4.117 -66.970  1.00  0.630          O  
ATOM  33600  H   GLY D 240     -34.814  -7.362 -69.092  1.00  0.820          H  
ATOM  33601 1HA  GLY D 240     -33.449  -5.365 -69.266  1.00  0.800          H  
ATOM  33602 2HA  GLY D 240     -34.894  -4.409 -69.475  1.00  0.800          H  
ATOM  33603  N   LEU D 241     -35.354  -5.597 -66.638  1.00  0.620          N  
ATOM  33604  CA  LEU D 241     -35.412  -5.345 -65.185  1.00  0.590          C  
ATOM  33605  C   LEU D 241     -34.224  -5.937 -64.426  1.00  0.580          C  
ATOM  33606  O   LEU D 241     -33.647  -5.297 -63.549  1.00  0.780          O  
ATOM  33607  CB  LEU D 241     -36.728  -5.895 -64.611  1.00  0.840          C  
ATOM  33608  CG  LEU D 241     -37.049  -5.675 -63.103  1.00  0.840          C  
ATOM  33609  CD1 LEU D 241     -37.011  -4.184 -62.722  1.00  0.840          C  
ATOM  33610  CD2 LEU D 241     -38.477  -6.177 -62.877  1.00  0.840          C  
ATOM  33611  H   LEU D 241     -36.017  -6.254 -67.062  1.00  0.740          H  
ATOM  33612  HA  LEU D 241     -35.400  -4.277 -65.040  1.00  0.710          H  
ATOM  33613 1HB  LEU D 241     -37.527  -5.543 -65.170  1.00  1.010          H  
ATOM  33614 2HB  LEU D 241     -36.705  -6.976 -64.755  1.00  1.010          H  
ATOM  33615  HG  LEU D 241     -36.339  -6.219 -62.479  1.00  1.010          H  
ATOM  33616 1HD1 LEU D 241     -37.276  -4.077 -61.671  1.00  1.010          H  
ATOM  33617 2HD1 LEU D 241     -36.010  -3.790 -62.872  1.00  1.010          H  
ATOM  33618 3HD1 LEU D 241     -37.721  -3.627 -63.331  1.00  1.010          H  
ATOM  33619 1HD2 LEU D 241     -38.757  -6.029 -61.843  1.00  1.010          H  
ATOM  33620 2HD2 LEU D 241     -39.166  -5.613 -63.509  1.00  1.010          H  
ATOM  33621 3HD2 LEU D 241     -38.542  -7.229 -63.128  1.00  1.010          H  
ATOM  33622  N   PHE D 242     -33.869  -7.173 -64.750  1.00  0.640          N  
ATOM  33623  CA  PHE D 242     -32.758  -7.890 -64.130  1.00  0.540          C  
ATOM  33624  C   PHE D 242     -32.607  -9.205 -64.900  1.00  0.570          C  
ATOM  33625  O   PHE D 242     -33.596  -9.751 -65.394  1.00  0.740          O  
ATOM  33626  CB  PHE D 242     -32.998  -8.174 -62.624  1.00  0.800          C  
ATOM  33627  CG  PHE D 242     -31.744  -8.600 -61.877  1.00  0.800          C  
ATOM  33628  CD1 PHE D 242     -30.963  -7.675 -61.194  1.00  0.800          C  
ATOM  33629  CD2 PHE D 242     -31.319  -9.910 -61.903  1.00  0.800          C  
ATOM  33630  CE1 PHE D 242     -29.808  -8.076 -60.552  1.00  0.800          C  
ATOM  33631  CE2 PHE D 242     -30.158 -10.293 -61.292  1.00  0.800          C  
ATOM  33632  CZ  PHE D 242     -29.403  -9.379 -60.607  1.00  0.800          C  
ATOM  33633  H   PHE D 242     -34.384  -7.639 -65.477  1.00  0.770          H  
ATOM  33634  HA  PHE D 242     -31.838  -7.311 -64.248  1.00  0.650          H  
ATOM  33635 1HB  PHE D 242     -33.394  -7.291 -62.134  1.00  0.960          H  
ATOM  33636 2HB  PHE D 242     -33.720  -8.940 -62.507  1.00  0.960          H  
ATOM  33637  HD1 PHE D 242     -31.275  -6.630 -61.161  1.00  0.960          H  
ATOM  33638  HD2 PHE D 242     -31.910 -10.640 -62.431  1.00  0.960          H  
ATOM  33639  HE1 PHE D 242     -29.218  -7.364 -60.005  1.00  0.960          H  
ATOM  33640  HE2 PHE D 242     -29.850 -11.333 -61.342  1.00  0.960          H  
ATOM  33641  HZ  PHE D 242     -28.486  -9.684 -60.107  1.00  0.960          H  
ATOM  33642  N   SER D 243     -31.385  -9.707 -65.014  1.00  0.490          N  
ATOM  33643  CA  SER D 243     -31.120 -10.974 -65.696  1.00  0.500          C  
ATOM  33644  C   SER D 243     -29.917 -11.683 -65.079  1.00  0.490          C  
ATOM  33645  O   SER D 243     -29.083 -11.046 -64.426  1.00  0.470          O  
ATOM  33646  CB  SER D 243     -30.837 -10.719 -67.160  1.00  0.700          C  
ATOM  33647  OG  SER D 243     -29.614 -10.035 -67.320  1.00  0.700          O  
ATOM  33648  H   SER D 243     -30.604  -9.190 -64.629  1.00  0.590          H  
ATOM  33649  HA  SER D 243     -31.997 -11.615 -65.613  1.00  0.600          H  
ATOM  33650 1HB  SER D 243     -30.797 -11.671 -67.689  1.00  0.840          H  
ATOM  33651 2HB  SER D 243     -31.647 -10.137 -67.595  1.00  0.840          H  
ATOM  33652  HG  SER D 243     -29.767  -9.092 -67.044  1.00  0.840          H  
ATOM  33653  N   THR D 244     -29.751 -12.976 -65.380  1.00  0.490          N  
ATOM  33654  CA  THR D 244     -28.602 -13.748 -64.895  1.00  0.480          C  
ATOM  33655  C   THR D 244     -27.295 -13.071 -65.320  1.00  0.490          C  
ATOM  33656  O   THR D 244     -26.309 -13.073 -64.574  1.00  0.480          O  
ATOM  33657  CB  THR D 244     -28.647 -15.201 -65.398  1.00  0.680          C  
ATOM  33658  OG1 THR D 244     -29.848 -15.829 -64.941  1.00  0.680          O  
ATOM  33659  CG2 THR D 244     -27.465 -15.972 -64.838  1.00  0.680          C  
ATOM  33660  H   THR D 244     -30.469 -13.473 -65.928  1.00  0.590          H  
ATOM  33661  HA  THR D 244     -28.637 -13.770 -63.805  1.00  0.580          H  
ATOM  33662  HB  THR D 244     -28.634 -15.210 -66.475  1.00  0.810          H  
ATOM  33663  HG1 THR D 244     -30.599 -15.513 -65.489  1.00  0.810          H  
ATOM  33664 1HG2 THR D 244     -27.523 -17.000 -65.187  1.00  0.810          H  
ATOM  33665 2HG2 THR D 244     -26.527 -15.534 -65.169  1.00  0.810          H  
ATOM  33666 3HG2 THR D 244     -27.503 -15.954 -63.758  1.00  0.810          H  
ATOM  33667  N   ALA D 245     -27.280 -12.540 -66.546  1.00  0.520          N  
ATOM  33668  CA  ALA D 245     -26.135 -11.840 -67.108  1.00  0.530          C  
ATOM  33669  C   ALA D 245     -25.738 -10.623 -66.264  1.00  0.510          C  
ATOM  33670  O   ALA D 245     -24.550 -10.276 -66.215  1.00  0.480          O  
ATOM  33671  CB  ALA D 245     -26.442 -11.395 -68.521  1.00  0.740          C  
ATOM  33672  H   ALA D 245     -28.118 -12.623 -67.109  1.00  0.620          H  
ATOM  33673  HA  ALA D 245     -25.293 -12.530 -67.124  1.00  0.640          H  
ATOM  33674 1HB  ALA D 245     -25.570 -10.896 -68.943  1.00  0.890          H  
ATOM  33675 2HB  ALA D 245     -26.696 -12.261 -69.130  1.00  0.890          H  
ATOM  33676 3HB  ALA D 245     -27.284 -10.700 -68.504  1.00  0.890          H  
ATOM  33677  N   ASP D 246     -26.708  -9.967 -65.606  1.00  0.540          N  
ATOM  33678  CA  ASP D 246     -26.408  -8.792 -64.816  1.00  0.520          C  
ATOM  33679  C   ASP D 246     -25.900  -9.258 -63.477  1.00  0.470          C  
ATOM  33680  O   ASP D 246     -25.007  -8.636 -62.914  1.00  0.440          O  
ATOM  33681  CB  ASP D 246     -27.640  -7.912 -64.643  1.00  0.740          C  
ATOM  33682  CG  ASP D 246     -28.102  -7.284 -65.957  1.00  0.740          C  
ATOM  33683  OD1 ASP D 246     -27.344  -6.564 -66.566  1.00  0.740          O  
ATOM  33684  OD2 ASP D 246     -29.237  -7.524 -66.333  1.00  0.740          O  
ATOM  33685  H   ASP D 246     -27.679 -10.273 -65.636  1.00  0.650          H  
ATOM  33686  HA  ASP D 246     -25.632  -8.215 -65.314  1.00  0.620          H  
ATOM  33687 1HB  ASP D 246     -28.450  -8.509 -64.223  1.00  0.880          H  
ATOM  33688 2HB  ASP D 246     -27.424  -7.122 -63.938  1.00  0.880          H  
ATOM  33689  N   LEU D 247     -26.415 -10.383 -62.980  1.00  0.450          N  
ATOM  33690  CA  LEU D 247     -25.898 -10.882 -61.713  1.00  0.410          C  
ATOM  33691  C   LEU D 247     -24.421 -11.218 -61.915  1.00  0.370          C  
ATOM  33692  O   LEU D 247     -23.585 -10.888 -61.073  1.00  0.310          O  
ATOM  33693  CB  LEU D 247     -26.662 -12.128 -61.221  1.00  0.590          C  
ATOM  33694  CG  LEU D 247     -26.215 -12.754 -59.832  1.00  0.590          C  
ATOM  33695  CD1 LEU D 247     -26.378 -11.726 -58.686  1.00  0.590          C  
ATOM  33696  CD2 LEU D 247     -27.070 -14.006 -59.555  1.00  0.590          C  
ATOM  33697  H   LEU D 247     -27.203 -10.827 -63.465  1.00  0.540          H  
ATOM  33698  HA  LEU D 247     -25.982 -10.088 -60.976  1.00  0.490          H  
ATOM  33699 1HB  LEU D 247     -27.700 -11.887 -61.155  1.00  0.710          H  
ATOM  33700 2HB  LEU D 247     -26.550 -12.908 -61.976  1.00  0.710          H  
ATOM  33701  HG  LEU D 247     -25.161 -13.038 -59.882  1.00  0.710          H  
ATOM  33702 1HD1 LEU D 247     -26.065 -12.182 -57.745  1.00  0.710          H  
ATOM  33703 2HD1 LEU D 247     -25.759 -10.850 -58.871  1.00  0.710          H  
ATOM  33704 3HD1 LEU D 247     -27.423 -11.428 -58.612  1.00  0.710          H  
ATOM  33705 1HD2 LEU D 247     -26.763 -14.460 -58.609  1.00  0.710          H  
ATOM  33706 2HD2 LEU D 247     -28.128 -13.736 -59.499  1.00  0.710          H  
ATOM  33707 3HD2 LEU D 247     -26.917 -14.715 -60.359  1.00  0.710          H  
ATOM  33708  N   ASP D 248     -24.093 -11.856 -63.052  1.00  0.400          N  
ATOM  33709  CA  ASP D 248     -22.713 -12.211 -63.345  1.00  0.360          C  
ATOM  33710  C   ASP D 248     -21.848 -10.949 -63.468  1.00  0.370          C  
ATOM  33711  O   ASP D 248     -20.763 -10.887 -62.878  1.00  0.370          O  
ATOM  33712  CB  ASP D 248     -22.642 -13.062 -64.621  1.00  0.520          C  
ATOM  33713  CG  ASP D 248     -21.248 -13.634 -64.889  1.00  0.520          C  
ATOM  33714  OD1 ASP D 248     -20.765 -14.387 -64.066  1.00  0.520          O  
ATOM  33715  OD2 ASP D 248     -20.682 -13.337 -65.931  1.00  0.520          O  
ATOM  33716  H   ASP D 248     -24.837 -12.134 -63.700  1.00  0.480          H  
ATOM  33717  HA  ASP D 248     -22.330 -12.807 -62.518  1.00  0.430          H  
ATOM  33718 1HB  ASP D 248     -23.367 -13.871 -64.556  1.00  0.620          H  
ATOM  33719 2HB  ASP D 248     -22.933 -12.442 -65.472  1.00  0.620          H  
ATOM  33720  N   SER D 249     -22.341  -9.923 -64.179  1.00  0.410          N  
ATOM  33721  CA  SER D 249     -21.595  -8.681 -64.339  1.00  0.450          C  
ATOM  33722  C   SER D 249     -21.306  -8.055 -62.977  1.00  0.450          C  
ATOM  33723  O   SER D 249     -20.184  -7.604 -62.719  1.00  0.470          O  
ATOM  33724  CB  SER D 249     -22.384  -7.711 -65.191  1.00  0.610          C  
ATOM  33725  OG  SER D 249     -21.683  -6.514 -65.386  1.00  0.610          O  
ATOM  33726  H   SER D 249     -23.228 -10.024 -64.681  1.00  0.490          H  
ATOM  33727  HA  SER D 249     -20.651  -8.904 -64.832  1.00  0.540          H  
ATOM  33728 1HB  SER D 249     -22.612  -8.171 -66.153  1.00  0.740          H  
ATOM  33729 2HB  SER D 249     -23.332  -7.499 -64.702  1.00  0.740          H  
ATOM  33730  HG  SER D 249     -22.275  -5.949 -65.888  1.00  0.740          H  
ATOM  33731  N   MET D 250     -22.318  -8.021 -62.101  1.00  0.420          N  
ATOM  33732  CA  MET D 250     -22.165  -7.480 -60.758  1.00  0.410          C  
ATOM  33733  C   MET D 250     -21.132  -8.243 -59.955  1.00  0.400          C  
ATOM  33734  O   MET D 250     -20.251  -7.648 -59.346  1.00  0.420          O  
ATOM  33735  CB  MET D 250     -23.490  -7.541 -60.020  1.00  0.580          C  
ATOM  33736  CG  MET D 250     -24.509  -6.614 -60.542  1.00  0.580          C  
ATOM  33737  SD  MET D 250     -26.084  -6.835 -59.773  1.00  0.580          S  
ATOM  33738  CE  MET D 250     -26.987  -5.756 -60.843  1.00  0.580          C  
ATOM  33739  H   MET D 250     -23.233  -8.375 -62.392  1.00  0.500          H  
ATOM  33740  HA  MET D 250     -21.840  -6.446 -60.838  1.00  0.490          H  
ATOM  33741 1HB  MET D 250     -23.895  -8.549 -60.082  1.00  0.690          H  
ATOM  33742 2HB  MET D 250     -23.331  -7.312 -58.964  1.00  0.690          H  
ATOM  33743 1HG  MET D 250     -24.172  -5.599 -60.348  1.00  0.690          H  
ATOM  33744 2HG  MET D 250     -24.616  -6.714 -61.606  1.00  0.690          H  
ATOM  33745 1HE  MET D 250     -27.999  -5.709 -60.524  1.00  0.690          H  
ATOM  33746 2HE  MET D 250     -26.559  -4.758 -60.812  1.00  0.690          H  
ATOM  33747 3HE  MET D 250     -26.936  -6.131 -61.861  1.00  0.690          H  
ATOM  33748  N   LEU D 251     -21.170  -9.571 -59.987  1.00  0.370          N  
ATOM  33749  CA  LEU D 251     -20.197 -10.317 -59.201  1.00  0.370          C  
ATOM  33750  C   LEU D 251     -18.772 -10.005 -59.683  1.00  0.380          C  
ATOM  33751  O   LEU D 251     -17.845  -9.886 -58.875  1.00  0.380          O  
ATOM  33752  CB  LEU D 251     -20.495 -11.823 -59.319  1.00  0.520          C  
ATOM  33753  CG  LEU D 251     -21.839 -12.322 -58.671  1.00  0.520          C  
ATOM  33754  CD1 LEU D 251     -22.076 -13.768 -59.076  1.00  0.520          C  
ATOM  33755  CD2 LEU D 251     -21.783 -12.206 -57.174  1.00  0.520          C  
ATOM  33756  H   LEU D 251     -21.917 -10.056 -60.499  1.00  0.440          H  
ATOM  33757  HA  LEU D 251     -20.270 -10.001 -58.164  1.00  0.440          H  
ATOM  33758 1HB  LEU D 251     -20.522 -12.083 -60.379  1.00  0.620          H  
ATOM  33759 2HB  LEU D 251     -19.677 -12.372 -58.845  1.00  0.620          H  
ATOM  33760  HG  LEU D 251     -22.660 -11.722 -59.031  1.00  0.620          H  
ATOM  33761 1HD1 LEU D 251     -23.010 -14.124 -58.641  1.00  0.620          H  
ATOM  33762 2HD1 LEU D 251     -22.132 -13.840 -60.163  1.00  0.620          H  
ATOM  33763 3HD1 LEU D 251     -21.255 -14.364 -58.719  1.00  0.620          H  
ATOM  33764 1HD2 LEU D 251     -22.723 -12.551 -56.765  1.00  0.620          H  
ATOM  33765 2HD2 LEU D 251     -20.970 -12.816 -56.800  1.00  0.620          H  
ATOM  33766 3HD2 LEU D 251     -21.627 -11.181 -56.882  1.00  0.620          H  
ATOM  33767  N   ARG D 252     -18.604  -9.852 -61.004  1.00  0.390          N  
ATOM  33768  CA  ARG D 252     -17.312  -9.523 -61.601  1.00  0.400          C  
ATOM  33769  C   ARG D 252     -16.822  -8.095 -61.307  1.00  0.400          C  
ATOM  33770  O   ARG D 252     -15.650  -7.890 -60.987  1.00  0.370          O  
ATOM  33771  CB  ARG D 252     -17.405  -9.633 -63.115  1.00  0.560          C  
ATOM  33772  CG  ARG D 252     -17.546 -11.016 -63.684  1.00  0.560          C  
ATOM  33773  CD  ARG D 252     -17.750 -10.962 -65.146  1.00  0.560          C  
ATOM  33774  NE  ARG D 252     -18.053 -12.256 -65.691  1.00  0.560          N  
ATOM  33775  CZ  ARG D 252     -17.189 -13.194 -66.068  1.00  0.560          C  
ATOM  33776  NH1 ARG D 252     -15.875 -13.027 -65.986  1.00  0.560          N  
ATOM  33777  NH2 ARG D 252     -17.707 -14.297 -66.528  1.00  0.560          N  
ATOM  33778  H   ARG D 252     -19.411 -10.020 -61.615  1.00  0.470          H  
ATOM  33779  HA  ARG D 252     -16.574 -10.230 -61.228  1.00  0.480          H  
ATOM  33780 1HB  ARG D 252     -18.257  -9.058 -63.461  1.00  0.670          H  
ATOM  33781 2HB  ARG D 252     -16.516  -9.184 -63.559  1.00  0.670          H  
ATOM  33782 1HG  ARG D 252     -16.632 -11.569 -63.497  1.00  0.670          H  
ATOM  33783 2HG  ARG D 252     -18.386 -11.536 -63.231  1.00  0.670          H  
ATOM  33784 1HD  ARG D 252     -18.600 -10.312 -65.354  1.00  0.670          H  
ATOM  33785 2HD  ARG D 252     -16.866 -10.567 -65.639  1.00  0.670          H  
ATOM  33786  HE  ARG D 252     -19.054 -12.507 -65.797  1.00  0.670          H  
ATOM  33787 1HH1 ARG D 252     -15.495 -12.164 -65.628  1.00  0.670          H  
ATOM  33788 2HH1 ARG D 252     -15.250 -13.768 -66.281  1.00  0.670          H  
ATOM  33789 1HH2 ARG D 252     -18.742 -14.365 -66.559  1.00  0.670          H  
ATOM  33790 2HH2 ARG D 252     -17.121 -15.053 -66.835  1.00  0.670          H  
ATOM  33791  N   ASN D 253     -17.703  -7.099 -61.419  1.00  0.430          N  
ATOM  33792  CA  ASN D 253     -17.262  -5.713 -61.275  1.00  0.460          C  
ATOM  33793  C   ASN D 253     -17.567  -4.984 -59.959  1.00  0.440          C  
ATOM  33794  O   ASN D 253     -16.895  -3.998 -59.649  1.00  0.480          O  
ATOM  33795  CB  ASN D 253     -17.827  -4.909 -62.425  1.00  0.630          C  
ATOM  33796  CG  ASN D 253     -17.263  -5.332 -63.761  1.00  0.630          C  
ATOM  33797  OD1 ASN D 253     -16.061  -5.597 -63.904  1.00  0.630          O  
ATOM  33798  ND2 ASN D 253     -18.116  -5.402 -64.749  1.00  0.630          N  
ATOM  33799  H   ASN D 253     -18.668  -7.302 -61.698  1.00  0.520          H  
ATOM  33800  HA  ASN D 253     -16.178  -5.710 -61.373  1.00  0.550          H  
ATOM  33801 1HB  ASN D 253     -18.913  -5.035 -62.446  1.00  0.760          H  
ATOM  33802 2HB  ASN D 253     -17.622  -3.852 -62.267  1.00  0.760          H  
ATOM  33803 1HD2 ASN D 253     -17.807  -5.674 -65.660  1.00  0.760          H  
ATOM  33804 2HD2 ASN D 253     -19.085  -5.188 -64.597  1.00  0.760          H  
ATOM  33805  N   GLU D 254     -18.557  -5.427 -59.194  1.00  0.410          N  
ATOM  33806  CA  GLU D 254     -18.960  -4.732 -57.979  1.00  0.410          C  
ATOM  33807  C   GLU D 254     -18.399  -5.406 -56.733  1.00  0.370          C  
ATOM  33808  O   GLU D 254     -18.127  -6.610 -56.711  1.00  0.340          O  
ATOM  33809  CB  GLU D 254     -20.492  -4.664 -57.894  1.00  0.570          C  
ATOM  33810  CG  GLU D 254     -21.169  -3.910 -59.029  1.00  0.570          C  
ATOM  33811  CD  GLU D 254     -20.935  -2.439 -58.980  1.00  0.570          C  
ATOM  33812  OE1 GLU D 254     -20.740  -1.918 -57.906  1.00  0.570          O  
ATOM  33813  OE2 GLU D 254     -20.960  -1.825 -60.016  1.00  0.570          O  
ATOM  33814  H   GLU D 254     -19.084  -6.262 -59.442  1.00  0.490          H  
ATOM  33815  HA  GLU D 254     -18.573  -3.713 -58.017  1.00  0.490          H  
ATOM  33816 1HB  GLU D 254     -20.898  -5.662 -57.919  1.00  0.690          H  
ATOM  33817 2HB  GLU D 254     -20.787  -4.214 -56.950  1.00  0.690          H  
ATOM  33818 1HG  GLU D 254     -20.775  -4.289 -59.972  1.00  0.690          H  
ATOM  33819 2HG  GLU D 254     -22.236  -4.118 -59.016  1.00  0.690          H  
ATOM  33820  N   GLU D 255     -18.290  -4.651 -55.646  1.00  0.380          N  
ATOM  33821  CA  GLU D 255     -17.788  -5.201 -54.388  1.00  0.350          C  
ATOM  33822  C   GLU D 255     -18.888  -5.978 -53.640  1.00  0.350          C  
ATOM  33823  O   GLU D 255     -19.338  -5.569 -52.567  1.00  0.390          O  
ATOM  33824  CB  GLU D 255     -17.235  -4.047 -53.512  1.00  0.500          C  
ATOM  33825  CG  GLU D 255     -16.014  -3.284 -54.141  1.00  0.500          C  
ATOM  33826  CD  GLU D 255     -15.438  -2.073 -53.296  1.00  0.500          C  
ATOM  33827  OE1 GLU D 255     -15.991  -1.725 -52.277  1.00  0.500          O  
ATOM  33828  OE2 GLU D 255     -14.441  -1.500 -53.719  1.00  0.500          O  
ATOM  33829  H   GLU D 255     -18.537  -3.671 -55.698  1.00  0.460          H  
ATOM  33830  HA  GLU D 255     -16.975  -5.894 -54.611  1.00  0.420          H  
ATOM  33831 1HB  GLU D 255     -18.027  -3.321 -53.328  1.00  0.600          H  
ATOM  33832 2HB  GLU D 255     -16.922  -4.442 -52.546  1.00  0.600          H  
ATOM  33833 1HG  GLU D 255     -15.211  -4.007 -54.290  1.00  0.600          H  
ATOM  33834 2HG  GLU D 255     -16.308  -2.918 -55.125  1.00  0.600          H  
ATOM  33835  N   VAL D 256     -19.310  -7.098 -54.236  1.00  0.320          N  
ATOM  33836  CA  VAL D 256     -20.371  -7.950 -53.700  1.00  0.320          C  
ATOM  33837  C   VAL D 256     -19.729  -8.977 -52.793  1.00  0.380          C  
ATOM  33838  O   VAL D 256     -18.827  -9.690 -53.221  1.00  0.410          O  
ATOM  33839  CB  VAL D 256     -21.133  -8.700 -54.829  1.00  0.450          C  
ATOM  33840  CG1 VAL D 256     -22.236  -9.624 -54.228  1.00  0.450          C  
ATOM  33841  CG2 VAL D 256     -21.738  -7.708 -55.801  1.00  0.450          C  
ATOM  33842  H   VAL D 256     -18.852  -7.334 -55.120  1.00  0.380          H  
ATOM  33843  HA  VAL D 256     -21.070  -7.340 -53.126  1.00  0.380          H  
ATOM  33844  HB  VAL D 256     -20.425  -9.339 -55.361  1.00  0.540          H  
ATOM  33845 1HG1 VAL D 256     -22.742 -10.156 -55.029  1.00  0.540          H  
ATOM  33846 2HG1 VAL D 256     -21.807 -10.351 -53.542  1.00  0.540          H  
ATOM  33847 3HG1 VAL D 256     -22.954  -9.018 -53.708  1.00  0.540          H  
ATOM  33848 1HG2 VAL D 256     -22.249  -8.237 -56.606  1.00  0.540          H  
ATOM  33849 2HG2 VAL D 256     -22.443  -7.073 -55.281  1.00  0.540          H  
ATOM  33850 3HG2 VAL D 256     -20.945  -7.106 -56.216  1.00  0.540          H  
ATOM  33851  N   GLN D 257     -20.198  -9.068 -51.563  1.00  0.410          N  
ATOM  33852  CA  GLN D 257     -19.642  -9.985 -50.578  1.00  0.440          C  
ATOM  33853  C   GLN D 257     -20.674 -11.006 -50.124  1.00  0.400          C  
ATOM  33854  O   GLN D 257     -21.878 -10.704 -50.109  1.00  0.380          O  
ATOM  33855  CB  GLN D 257     -19.138  -9.167 -49.390  1.00  0.600          C  
ATOM  33856  CG  GLN D 257     -18.051  -8.164 -49.758  1.00  0.600          C  
ATOM  33857  CD  GLN D 257     -17.626  -7.304 -48.593  1.00  0.600          C  
ATOM  33858  OE1 GLN D 257     -17.332  -7.815 -47.505  1.00  0.600          O  
ATOM  33859  NE2 GLN D 257     -17.594  -5.990 -48.826  1.00  0.600          N  
ATOM  33860  H   GLN D 257     -20.943  -8.444 -51.298  1.00  0.490          H  
ATOM  33861  HA  GLN D 257     -18.820 -10.528 -51.017  1.00  0.530          H  
ATOM  33862 1HB  GLN D 257     -19.960  -8.614 -48.951  1.00  0.720          H  
ATOM  33863 2HB  GLN D 257     -18.746  -9.842 -48.624  1.00  0.720          H  
ATOM  33864 1HG  GLN D 257     -17.182  -8.704 -50.122  1.00  0.720          H  
ATOM  33865 2HG  GLN D 257     -18.428  -7.500 -50.538  1.00  0.720          H  
ATOM  33866 1HE2 GLN D 257     -17.293  -5.321 -48.101  1.00  0.720          H  
ATOM  33867 2HE2 GLN D 257     -17.839  -5.631 -49.729  1.00  0.720          H  
ATOM  33868  N   PHE D 258     -20.204 -12.189 -49.717  1.00  0.420          N  
ATOM  33869  CA  PHE D 258     -21.122 -13.192 -49.193  1.00  0.400          C  
ATOM  33870  C   PHE D 258     -21.668 -12.752 -47.844  1.00  0.400          C  
ATOM  33871  O   PHE D 258     -20.995 -12.077 -47.055  1.00  0.450          O  
ATOM  33872  CB  PHE D 258     -20.482 -14.578 -49.069  1.00  0.570          C  
ATOM  33873  CG  PHE D 258     -20.343 -15.383 -50.355  1.00  0.570          C  
ATOM  33874  CD1 PHE D 258     -19.122 -15.533 -50.977  1.00  0.570          C  
ATOM  33875  CD2 PHE D 258     -21.456 -16.027 -50.923  1.00  0.570          C  
ATOM  33876  CE1 PHE D 258     -19.005 -16.296 -52.131  1.00  0.570          C  
ATOM  33877  CE2 PHE D 258     -21.328 -16.782 -52.075  1.00  0.570          C  
ATOM  33878  CZ  PHE D 258     -20.095 -16.908 -52.680  1.00  0.570          C  
ATOM  33879  H   PHE D 258     -19.194 -12.394 -49.735  1.00  0.500          H  
ATOM  33880  HA  PHE D 258     -21.958 -13.283 -49.884  1.00  0.480          H  
ATOM  33881 1HB  PHE D 258     -19.479 -14.462 -48.647  1.00  0.680          H  
ATOM  33882 2HB  PHE D 258     -21.043 -15.167 -48.369  1.00  0.680          H  
ATOM  33883  HD1 PHE D 258     -18.234 -15.050 -50.541  1.00  0.680          H  
ATOM  33884  HD2 PHE D 258     -22.437 -15.931 -50.440  1.00  0.680          H  
ATOM  33885  HE1 PHE D 258     -18.027 -16.403 -52.601  1.00  0.680          H  
ATOM  33886  HE2 PHE D 258     -22.199 -17.276 -52.506  1.00  0.680          H  
ATOM  33887  HZ  PHE D 258     -19.982 -17.498 -53.587  1.00  0.680          H  
ATOM  33888  N   GLY D 259     -22.931 -13.074 -47.602  1.00  0.370          N  
ATOM  33889  CA  GLY D 259     -23.623 -12.767 -46.353  1.00  0.380          C  
ATOM  33890  C   GLY D 259     -24.169 -11.341 -46.368  1.00  0.370          C  
ATOM  33891  O   GLY D 259     -25.353 -11.103 -46.144  1.00  0.350          O  
ATOM  33892  H   GLY D 259     -23.434 -13.585 -48.324  1.00  0.440          H  
ATOM  33893 1HA  GLY D 259     -24.450 -13.472 -46.226  1.00  0.460          H  
ATOM  33894 2HA  GLY D 259     -22.945 -12.902 -45.513  1.00  0.460          H  
ATOM  33895  N   GLN D 260     -23.279 -10.380 -46.592  1.00  0.400          N  
ATOM  33896  CA  GLN D 260     -23.667  -8.979 -46.690  1.00  0.420          C  
ATOM  33897  C   GLN D 260     -24.564  -8.705 -47.898  1.00  0.390          C  
ATOM  33898  O   GLN D 260     -25.572  -8.006 -47.774  1.00  0.410          O  
ATOM  33899  CB  GLN D 260     -22.441  -8.083 -46.749  1.00  0.580          C  
ATOM  33900  CG  GLN D 260     -22.770  -6.604 -46.798  1.00  0.580          C  
ATOM  33901  CD  GLN D 260     -21.539  -5.771 -46.752  1.00  0.580          C  
ATOM  33902  OE1 GLN D 260     -20.754  -5.928 -45.817  1.00  0.580          O  
ATOM  33903  NE2 GLN D 260     -21.330  -4.901 -47.734  1.00  0.580          N  
ATOM  33904  H   GLN D 260     -22.306 -10.680 -46.690  1.00  0.480          H  
ATOM  33905  HA  GLN D 260     -24.233  -8.723 -45.795  1.00  0.500          H  
ATOM  33906 1HB  GLN D 260     -21.806  -8.271 -45.885  1.00  0.700          H  
ATOM  33907 2HB  GLN D 260     -21.868  -8.325 -47.637  1.00  0.700          H  
ATOM  33908 1HG  GLN D 260     -23.306  -6.378 -47.707  1.00  0.700          H  
ATOM  33909 2HG  GLN D 260     -23.386  -6.353 -45.937  1.00  0.700          H  
ATOM  33910 1HE2 GLN D 260     -20.500  -4.343 -47.731  1.00  0.700          H  
ATOM  33911 2HE2 GLN D 260     -21.994  -4.810 -48.509  1.00  0.700          H  
ATOM  33912  N   HIS D 261     -24.194  -9.228 -49.079  1.00  0.360          N  
ATOM  33913  CA  HIS D 261     -25.006  -9.026 -50.267  1.00  0.340          C  
ATOM  33914  C   HIS D 261     -25.430 -10.342 -50.919  1.00  0.330          C  
ATOM  33915  O   HIS D 261     -26.512 -10.419 -51.500  1.00  0.310          O  
ATOM  33916  CB  HIS D 261     -24.265  -8.168 -51.294  1.00  0.480          C  
ATOM  33917  CG  HIS D 261     -23.965  -6.799 -50.823  1.00  0.480          C  
ATOM  33918  ND1 HIS D 261     -24.952  -5.854 -50.611  1.00  0.480          N  
ATOM  33919  CD2 HIS D 261     -22.797  -6.201 -50.522  1.00  0.480          C  
ATOM  33920  CE1 HIS D 261     -24.396  -4.736 -50.196  1.00  0.480          C  
ATOM  33921  NE2 HIS D 261     -23.089  -4.925 -50.117  1.00  0.480          N  
ATOM  33922  H   HIS D 261     -23.342  -9.774 -49.174  1.00  0.430          H  
ATOM  33923  HA  HIS D 261     -25.912  -8.495 -49.991  1.00  0.410          H  
ATOM  33924 1HB  HIS D 261     -23.318  -8.650 -51.519  1.00  0.580          H  
ATOM  33925 2HB  HIS D 261     -24.843  -8.106 -52.215  1.00  0.580          H  
ATOM  33926  HD1 HIS D 261     -25.887  -6.082 -50.341  1.00  0.580          H  
ATOM  33927  HD2 HIS D 261     -21.760  -6.542 -50.533  1.00  0.580          H  
ATOM  33928  HE1 HIS D 261     -25.011  -3.863 -49.969  1.00  0.580          H  
ATOM  33929  N   LEU D 262     -24.609 -11.395 -50.823  1.00  0.360          N  
ATOM  33930  CA  LEU D 262     -24.972 -12.654 -51.482  1.00  0.350          C  
ATOM  33931  C   LEU D 262     -25.148 -13.861 -50.549  1.00  0.320          C  
ATOM  33932  O   LEU D 262     -24.245 -14.234 -49.798  1.00  0.310          O  
ATOM  33933  CB  LEU D 262     -23.925 -13.015 -52.560  1.00  0.490          C  
ATOM  33934  CG  LEU D 262     -24.117 -14.398 -53.293  1.00  0.490          C  
ATOM  33935  CD1 LEU D 262     -25.389 -14.408 -54.096  1.00  0.490          C  
ATOM  33936  CD2 LEU D 262     -22.949 -14.650 -54.197  1.00  0.490          C  
ATOM  33937  H   LEU D 262     -23.703 -11.284 -50.371  1.00  0.430          H  
ATOM  33938  HA  LEU D 262     -25.920 -12.494 -51.983  1.00  0.420          H  
ATOM  33939 1HB  LEU D 262     -23.936 -12.236 -53.319  1.00  0.590          H  
ATOM  33940 2HB  LEU D 262     -22.939 -13.018 -52.097  1.00  0.590          H  
ATOM  33941  HG  LEU D 262     -24.176 -15.199 -52.553  1.00  0.590          H  
ATOM  33942 1HD1 LEU D 262     -25.467 -15.361 -54.556  1.00  0.590          H  
ATOM  33943 2HD1 LEU D 262     -26.236 -14.259 -53.462  1.00  0.590          H  
ATOM  33944 3HD1 LEU D 262     -25.364 -13.627 -54.855  1.00  0.590          H  
ATOM  33945 1HD2 LEU D 262     -23.063 -15.609 -54.697  1.00  0.590          H  
ATOM  33946 2HD2 LEU D 262     -22.889 -13.868 -54.933  1.00  0.590          H  
ATOM  33947 3HD2 LEU D 262     -22.056 -14.657 -53.605  1.00  0.590          H  
ATOM  33948  N   ASP D 263     -26.330 -14.470 -50.608  1.00  0.310          N  
ATOM  33949  CA  ASP D 263     -26.670 -15.678 -49.851  1.00  0.320          C  
ATOM  33950  C   ASP D 263     -26.740 -16.949 -50.682  1.00  0.380          C  
ATOM  33951  O   ASP D 263     -27.512 -17.050 -51.634  1.00  0.720          O  
ATOM  33952  CB  ASP D 263     -27.985 -15.567 -49.067  1.00  0.440          C  
ATOM  33953  CG  ASP D 263     -27.899 -14.831 -47.757  1.00  0.440          C  
ATOM  33954  OD1 ASP D 263     -26.848 -14.856 -47.154  1.00  0.440          O  
ATOM  33955  OD2 ASP D 263     -28.926 -14.383 -47.276  1.00  0.440          O  
ATOM  33956  H   ASP D 263     -27.028 -14.050 -51.226  1.00  0.370          H  
ATOM  33957  HA  ASP D 263     -25.884 -15.825 -49.118  1.00  0.380          H  
ATOM  33958 1HB  ASP D 263     -28.698 -15.038 -49.677  1.00  0.530          H  
ATOM  33959 2HB  ASP D 263     -28.383 -16.568 -48.890  1.00  0.530          H  
ATOM  33960  N   ALA D 264     -25.912 -17.916 -50.347  1.00  0.340          N  
ATOM  33961  CA  ALA D 264     -25.918 -19.213 -51.027  1.00  0.330          C  
ATOM  33962  C   ALA D 264     -26.674 -20.231 -50.164  1.00  0.340          C  
ATOM  33963  O   ALA D 264     -26.399 -20.347 -48.964  1.00  0.350          O  
ATOM  33964  CB  ALA D 264     -24.502 -19.677 -51.295  1.00  0.470          C  
ATOM  33965  H   ALA D 264     -25.268 -17.727 -49.585  1.00  0.410          H  
ATOM  33966  HA  ALA D 264     -26.440 -19.107 -51.971  1.00  0.400          H  
ATOM  33967 1HB  ALA D 264     -24.522 -20.637 -51.807  1.00  0.560          H  
ATOM  33968 2HB  ALA D 264     -24.001 -18.940 -51.917  1.00  0.560          H  
ATOM  33969 3HB  ALA D 264     -23.971 -19.779 -50.359  1.00  0.560          H  
ATOM  33970  N   ALA D 265     -27.614 -20.984 -50.754  1.00  0.360          N  
ATOM  33971  CA  ALA D 265     -28.361 -21.954 -49.927  1.00  0.400          C  
ATOM  33972  C   ALA D 265     -28.893 -23.178 -50.671  1.00  0.450          C  
ATOM  33973  O   ALA D 265     -29.176 -23.138 -51.870  1.00  0.460          O  
ATOM  33974  CB  ALA D 265     -29.550 -21.262 -49.273  1.00  0.540          C  
ATOM  33975  H   ALA D 265     -27.822 -20.820 -51.746  1.00  0.430          H  
ATOM  33976  HA  ALA D 265     -27.691 -22.307 -49.150  1.00  0.480          H  
ATOM  33977 1HB  ALA D 265     -30.070 -21.975 -48.623  1.00  0.650          H  
ATOM  33978 2HB  ALA D 265     -29.203 -20.417 -48.682  1.00  0.650          H  
ATOM  33979 3HB  ALA D 265     -30.237 -20.913 -50.045  1.00  0.650          H  
ATOM  33980  N   ARG D 266     -29.073 -24.274 -49.924  1.00  0.480          N  
ATOM  33981  CA  ARG D 266     -29.671 -25.501 -50.466  1.00  0.540          C  
ATOM  33982  C   ARG D 266     -30.733 -26.080 -49.532  1.00  0.580          C  
ATOM  33983  O   ARG D 266     -30.591 -26.019 -48.306  1.00  0.620          O  
ATOM  33984  CB  ARG D 266     -28.605 -26.581 -50.710  1.00  0.730          C  
ATOM  33985  CG  ARG D 266     -27.594 -26.212 -51.745  1.00  0.730          C  
ATOM  33986  CD  ARG D 266     -26.624 -27.289 -52.175  1.00  0.730          C  
ATOM  33987  NE  ARG D 266     -25.764 -27.799 -51.100  1.00  0.730          N  
ATOM  33988  CZ  ARG D 266     -24.775 -28.712 -51.258  1.00  0.730          C  
ATOM  33989  NH1 ARG D 266     -24.430 -29.210 -52.448  1.00  0.730          N  
ATOM  33990  NH2 ARG D 266     -24.141 -29.119 -50.173  1.00  0.730          N  
ATOM  33991  H   ARG D 266     -28.797 -24.231 -48.935  1.00  0.580          H  
ATOM  33992  HA  ARG D 266     -30.139 -25.272 -51.418  1.00  0.650          H  
ATOM  33993 1HB  ARG D 266     -28.083 -26.814 -49.781  1.00  0.880          H  
ATOM  33994 2HB  ARG D 266     -29.093 -27.482 -51.056  1.00  0.880          H  
ATOM  33995 1HG  ARG D 266     -28.176 -25.991 -52.608  1.00  0.880          H  
ATOM  33996 2HG  ARG D 266     -27.052 -25.345 -51.440  1.00  0.880          H  
ATOM  33997 1HD  ARG D 266     -27.184 -28.118 -52.597  1.00  0.880          H  
ATOM  33998 2HD  ARG D 266     -25.981 -26.879 -52.950  1.00  0.880          H  
ATOM  33999  HE  ARG D 266     -25.933 -27.496 -50.123  1.00  0.880          H  
ATOM  34000 1HH1 ARG D 266     -24.884 -28.919 -53.331  1.00  0.880          H  
ATOM  34001 2HH1 ARG D 266     -23.690 -29.891 -52.503  1.00  0.880          H  
ATOM  34002 1HH2 ARG D 266     -24.435 -28.735 -49.257  1.00  0.880          H  
ATOM  34003 2HH2 ARG D 266     -23.402 -29.798 -50.228  1.00  0.880          H  
ATOM  34004  N   TYR D 267     -31.767 -26.704 -50.097  1.00  0.580          N  
ATOM  34005  CA  TYR D 267     -32.736 -27.421 -49.275  1.00  0.590          C  
ATOM  34006  C   TYR D 267     -32.617 -28.924 -49.588  1.00  0.680          C  
ATOM  34007  O   TYR D 267     -33.013 -29.399 -50.656  1.00  0.770          O  
ATOM  34008  CB  TYR D 267     -34.144 -26.865 -49.497  1.00  0.820          C  
ATOM  34009  CG  TYR D 267     -35.138 -27.409 -48.543  1.00  0.820          C  
ATOM  34010  CD1 TYR D 267     -34.929 -27.216 -47.209  1.00  0.820          C  
ATOM  34011  CD2 TYR D 267     -36.248 -28.093 -48.974  1.00  0.820          C  
ATOM  34012  CE1 TYR D 267     -35.783 -27.718 -46.300  1.00  0.820          C  
ATOM  34013  CE2 TYR D 267     -37.131 -28.591 -48.046  1.00  0.820          C  
ATOM  34014  CZ  TYR D 267     -36.878 -28.410 -46.705  1.00  0.820          C  
ATOM  34015  OH  TYR D 267     -37.719 -28.929 -45.762  1.00  0.820          O  
ATOM  34016  H   TYR D 267     -31.904 -26.691 -51.109  1.00  0.700          H  
ATOM  34017  HA  TYR D 267     -32.469 -27.292 -48.234  1.00  0.710          H  
ATOM  34018 1HB  TYR D 267     -34.129 -25.785 -49.399  1.00  0.990          H  
ATOM  34019 2HB  TYR D 267     -34.469 -27.103 -50.501  1.00  0.990          H  
ATOM  34020  HD1 TYR D 267     -34.068 -26.667 -46.873  1.00  0.990          H  
ATOM  34021  HD2 TYR D 267     -36.421 -28.244 -50.039  1.00  0.990          H  
ATOM  34022  HE1 TYR D 267     -35.596 -27.572 -45.236  1.00  0.990          H  
ATOM  34023  HE2 TYR D 267     -38.011 -29.143 -48.371  1.00  0.990          H  
ATOM  34024  HH  TYR D 267     -37.192 -29.121 -44.928  1.00  0.990          H  
ATOM  34025  N   ILE D 268     -31.987 -29.661 -48.674  1.00  0.670          N  
ATOM  34026  CA  ILE D 268     -31.632 -31.063 -48.900  1.00  0.770          C  
ATOM  34027  C   ILE D 268     -32.175 -32.023 -47.866  1.00  0.770          C  
ATOM  34028  O   ILE D 268     -31.930 -31.883 -46.672  1.00  0.790          O  
ATOM  34029  CB  ILE D 268     -30.093 -31.221 -48.939  1.00  1.040          C  
ATOM  34030  CG1 ILE D 268     -29.521 -30.385 -50.097  1.00  1.040          C  
ATOM  34031  CG2 ILE D 268     -29.697 -32.717 -49.053  1.00  1.040          C  
ATOM  34032  CD1 ILE D 268     -28.021 -30.249 -50.095  1.00  1.040          C  
ATOM  34033  H   ILE D 268     -31.767 -29.217 -47.780  1.00  0.800          H  
ATOM  34034  HA  ILE D 268     -32.031 -31.359 -49.868  1.00  0.920          H  
ATOM  34035  HB  ILE D 268     -29.673 -30.814 -48.019  1.00  1.250          H  
ATOM  34036 1HG1 ILE D 268     -29.829 -30.840 -51.036  1.00  1.250          H  
ATOM  34037 2HG1 ILE D 268     -29.935 -29.392 -50.046  1.00  1.250          H  
ATOM  34038 1HG2 ILE D 268     -28.622 -32.823 -49.061  1.00  1.250          H  
ATOM  34039 2HG2 ILE D 268     -30.077 -33.265 -48.207  1.00  1.250          H  
ATOM  34040 3HG2 ILE D 268     -30.106 -33.137 -49.972  1.00  1.250          H  
ATOM  34041 1HD1 ILE D 268     -27.738 -29.658 -50.936  1.00  1.250          H  
ATOM  34042 2HD1 ILE D 268     -27.692 -29.758 -49.172  1.00  1.250          H  
ATOM  34043 3HD1 ILE D 268     -27.544 -31.215 -50.176  1.00  1.250          H  
ATOM  34044  N   ASN D 269     -32.895 -33.038 -48.329  1.00  0.740          N  
ATOM  34045  CA  ASN D 269     -33.449 -34.071 -47.454  1.00  0.750          C  
ATOM  34046  C   ASN D 269     -34.245 -33.457 -46.305  1.00  0.750          C  
ATOM  34047  O   ASN D 269     -34.179 -33.910 -45.158  1.00  0.780          O  
ATOM  34048  CB  ASN D 269     -32.356 -34.993 -46.941  1.00  1.050          C  
ATOM  34049  CG  ASN D 269     -31.679 -35.745 -48.055  1.00  1.050          C  
ATOM  34050  OD1 ASN D 269     -32.299 -36.065 -49.079  1.00  1.050          O  
ATOM  34051  ND2 ASN D 269     -30.418 -36.046 -47.874  1.00  1.050          N  
ATOM  34052  H   ASN D 269     -33.054 -33.084 -49.328  1.00  0.890          H  
ATOM  34053  HA  ASN D 269     -34.148 -34.673 -48.037  1.00  0.900          H  
ATOM  34054 1HB  ASN D 269     -31.611 -34.421 -46.389  1.00  1.260          H  
ATOM  34055 2HB  ASN D 269     -32.789 -35.714 -46.249  1.00  1.260          H  
ATOM  34056 1HD2 ASN D 269     -29.916 -36.551 -48.579  1.00  1.260          H  
ATOM  34057 2HD2 ASN D 269     -29.955 -35.773 -47.030  1.00  1.260          H  
ATOM  34058  N   GLY D 270     -34.998 -32.411 -46.630  1.00  0.730          N  
ATOM  34059  CA  GLY D 270     -35.847 -31.712 -45.685  1.00  0.710          C  
ATOM  34060  C   GLY D 270     -35.150 -30.642 -44.836  1.00  0.660          C  
ATOM  34061  O   GLY D 270     -35.831 -29.940 -44.072  1.00  0.600          O  
ATOM  34062  H   GLY D 270     -35.000 -32.099 -47.592  1.00  0.880          H  
ATOM  34063 1HA  GLY D 270     -36.668 -31.258 -46.235  1.00  0.850          H  
ATOM  34064 2HA  GLY D 270     -36.300 -32.445 -45.020  1.00  0.850          H  
ATOM  34065  N   ARG D 271     -33.829 -30.461 -44.986  1.00  0.690          N  
ATOM  34066  CA  ARG D 271     -33.106 -29.494 -44.163  1.00  0.660          C  
ATOM  34067  C   ARG D 271     -32.548 -28.315 -44.957  1.00  0.600          C  
ATOM  34068  O   ARG D 271     -32.115 -28.453 -46.103  1.00  0.590          O  
ATOM  34069  CB  ARG D 271     -31.937 -30.179 -43.465  1.00  0.940          C  
ATOM  34070  CG  ARG D 271     -32.270 -30.973 -42.190  1.00  0.940          C  
ATOM  34071  CD  ARG D 271     -32.931 -32.286 -42.498  1.00  0.940          C  
ATOM  34072  NE  ARG D 271     -33.048 -33.123 -41.327  1.00  0.940          N  
ATOM  34073  CZ  ARG D 271     -33.658 -34.330 -41.292  1.00  0.940          C  
ATOM  34074  NH1 ARG D 271     -34.205 -34.853 -42.382  1.00  0.940          N  
ATOM  34075  NH2 ARG D 271     -33.707 -34.998 -40.146  1.00  0.940          N  
ATOM  34076  H   ARG D 271     -33.300 -31.054 -45.628  1.00  0.830          H  
ATOM  34077  HA  ARG D 271     -33.788 -29.107 -43.408  1.00  0.790          H  
ATOM  34078 1HB  ARG D 271     -31.471 -30.874 -44.166  1.00  1.120          H  
ATOM  34079 2HB  ARG D 271     -31.187 -29.431 -43.203  1.00  1.120          H  
ATOM  34080 1HG  ARG D 271     -31.355 -31.173 -41.636  1.00  1.120          H  
ATOM  34081 2HG  ARG D 271     -32.952 -30.392 -41.571  1.00  1.120          H  
ATOM  34082 1HD  ARG D 271     -33.929 -32.112 -42.858  1.00  1.120          H  
ATOM  34083 2HD  ARG D 271     -32.359 -32.822 -43.259  1.00  1.120          H  
ATOM  34084  HE  ARG D 271     -32.649 -32.775 -40.467  1.00  1.120          H  
ATOM  34085 1HH1 ARG D 271     -34.176 -34.360 -43.297  1.00  1.120          H  
ATOM  34086 2HH1 ARG D 271     -34.653 -35.754 -42.336  1.00  1.120          H  
ATOM  34087 1HH2 ARG D 271     -33.293 -34.605 -39.312  1.00  1.120          H  
ATOM  34088 2HH2 ARG D 271     -34.159 -35.900 -40.104  1.00  1.120          H  
ATOM  34089  N   ARG D 272     -32.536 -27.141 -44.331  1.00  0.570          N  
ATOM  34090  CA  ARG D 272     -31.965 -25.952 -44.959  1.00  0.520          C  
ATOM  34091  C   ARG D 272     -30.501 -25.778 -44.597  1.00  0.560          C  
ATOM  34092  O   ARG D 272     -30.144 -25.751 -43.417  1.00  0.610          O  
ATOM  34093  CB  ARG D 272     -32.729 -24.710 -44.550  1.00  0.750          C  
ATOM  34094  CG  ARG D 272     -32.225 -23.405 -45.151  1.00  0.750          C  
ATOM  34095  CD  ARG D 272     -33.073 -22.283 -44.731  1.00  0.750          C  
ATOM  34096  NE  ARG D 272     -32.563 -21.002 -45.175  1.00  0.750          N  
ATOM  34097  CZ  ARG D 272     -33.162 -19.810 -44.946  1.00  0.750          C  
ATOM  34098  NH1 ARG D 272     -34.310 -19.737 -44.285  1.00  0.750          N  
ATOM  34099  NH2 ARG D 272     -32.586 -18.704 -45.394  1.00  0.750          N  
ATOM  34100  H   ARG D 272     -32.912 -27.075 -43.394  1.00  0.680          H  
ATOM  34101  HA  ARG D 272     -32.030 -26.057 -46.042  1.00  0.620          H  
ATOM  34102 1HB  ARG D 272     -33.757 -24.818 -44.841  1.00  0.900          H  
ATOM  34103 2HB  ARG D 272     -32.706 -24.606 -43.465  1.00  0.900          H  
ATOM  34104 1HG  ARG D 272     -31.207 -23.202 -44.813  1.00  0.900          H  
ATOM  34105 2HG  ARG D 272     -32.241 -23.471 -46.246  1.00  0.900          H  
ATOM  34106 1HD  ARG D 272     -34.078 -22.415 -45.133  1.00  0.900          H  
ATOM  34107 2HD  ARG D 272     -33.110 -22.272 -43.651  1.00  0.900          H  
ATOM  34108  HE  ARG D 272     -31.682 -20.993 -45.683  1.00  0.900          H  
ATOM  34109 1HH1 ARG D 272     -34.774 -20.577 -43.917  1.00  0.900          H  
ATOM  34110 2HH1 ARG D 272     -34.742 -18.840 -44.120  1.00  0.900          H  
ATOM  34111 1HH2 ARG D 272     -31.703 -18.761 -45.886  1.00  0.900          H  
ATOM  34112 2HH2 ARG D 272     -33.022 -17.805 -45.246  1.00  0.900          H  
ATOM  34113  N   GLU D 273     -29.669 -25.616 -45.618  1.00  0.580          N  
ATOM  34114  CA  GLU D 273     -28.235 -25.431 -45.463  1.00  0.650          C  
ATOM  34115  C   GLU D 273     -27.772 -24.082 -46.007  1.00  0.540          C  
ATOM  34116  O   GLU D 273     -28.130 -23.690 -47.120  1.00  0.490          O  
ATOM  34117  CB  GLU D 273     -27.499 -26.561 -46.198  1.00  0.880          C  
ATOM  34118  CG  GLU D 273     -25.980 -26.542 -46.081  1.00  0.880          C  
ATOM  34119  CD  GLU D 273     -25.325 -27.685 -46.815  1.00  0.880          C  
ATOM  34120  OE1 GLU D 273     -25.450 -27.758 -48.023  1.00  0.880          O  
ATOM  34121  OE2 GLU D 273     -24.703 -28.491 -46.172  1.00  0.880          O  
ATOM  34122  H   GLU D 273     -30.056 -25.675 -46.564  1.00  0.700          H  
ATOM  34123  HA  GLU D 273     -27.991 -25.477 -44.402  1.00  0.780          H  
ATOM  34124 1HB  GLU D 273     -27.849 -27.521 -45.821  1.00  1.060          H  
ATOM  34125 2HB  GLU D 273     -27.751 -26.520 -47.259  1.00  1.060          H  
ATOM  34126 1HG  GLU D 273     -25.597 -25.609 -46.477  1.00  1.060          H  
ATOM  34127 2HG  GLU D 273     -25.709 -26.589 -45.028  1.00  1.060          H  
ATOM  34128  N   THR D 274     -26.938 -23.382 -45.237  1.00  0.550          N  
ATOM  34129  CA  THR D 274     -26.367 -22.108 -45.682  1.00  0.490          C  
ATOM  34130  C   THR D 274     -24.929 -22.376 -46.098  1.00  0.490          C  
ATOM  34131  O   THR D 274     -24.174 -23.020 -45.367  1.00  0.570          O  
ATOM  34132  CB  THR D 274     -26.421 -21.019 -44.589  1.00  0.710          C  
ATOM  34133  OG1 THR D 274     -27.786 -20.783 -44.217  1.00  0.710          O  
ATOM  34134  CG2 THR D 274     -25.822 -19.703 -45.138  1.00  0.710          C  
ATOM  34135  H   THR D 274     -26.682 -23.748 -44.329  1.00  0.660          H  
ATOM  34136  HA  THR D 274     -26.913 -21.749 -46.557  1.00  0.590          H  
ATOM  34137  HB  THR D 274     -25.858 -21.340 -43.713  1.00  0.850          H  
ATOM  34138  HG1 THR D 274     -28.116 -21.545 -43.735  1.00  0.850          H  
ATOM  34139 1HG2 THR D 274     -25.875 -18.934 -44.371  1.00  0.850          H  
ATOM  34140 2HG2 THR D 274     -24.788 -19.847 -45.418  1.00  0.850          H  
ATOM  34141 3HG2 THR D 274     -26.392 -19.380 -46.014  1.00  0.850          H  
ATOM  34142  N   LEU D 275     -24.565 -21.913 -47.286  1.00  0.430          N  
ATOM  34143  CA  LEU D 275     -23.252 -22.174 -47.853  1.00  0.480          C  
ATOM  34144  C   LEU D 275     -22.451 -20.926 -48.176  1.00  0.520          C  
ATOM  34145  O   LEU D 275     -21.856 -20.851 -49.242  1.00  0.760          O  
ATOM  34146  CB  LEU D 275     -23.390 -23.011 -49.118  1.00  0.650          C  
ATOM  34147  CG  LEU D 275     -23.945 -24.415 -48.898  1.00  0.650          C  
ATOM  34148  CD1 LEU D 275     -25.476 -24.397 -49.163  1.00  0.650          C  
ATOM  34149  CD2 LEU D 275     -23.210 -25.402 -49.774  1.00  0.650          C  
ATOM  34150  H   LEU D 275     -25.251 -21.369 -47.822  1.00  0.520          H  
ATOM  34151  HA  LEU D 275     -22.681 -22.748 -47.125  1.00  0.580          H  
ATOM  34152 1HB  LEU D 275     -24.039 -22.487 -49.819  1.00  0.780          H  
ATOM  34153 2HB  LEU D 275     -22.409 -23.115 -49.563  1.00  0.780          H  
ATOM  34154  HG  LEU D 275     -23.798 -24.708 -47.859  1.00  0.780          H  
ATOM  34155 1HD1 LEU D 275     -25.886 -25.388 -48.996  1.00  0.780          H  
ATOM  34156 2HD1 LEU D 275     -25.966 -23.716 -48.508  1.00  0.780          H  
ATOM  34157 3HD1 LEU D 275     -25.663 -24.098 -50.170  1.00  0.780          H  
ATOM  34158 1HD2 LEU D 275     -23.609 -26.392 -49.588  1.00  0.780          H  
ATOM  34159 2HD2 LEU D 275     -23.328 -25.157 -50.806  1.00  0.780          H  
ATOM  34160 3HD2 LEU D 275     -22.152 -25.387 -49.525  1.00  0.780          H  
ATOM  34161  N   ASN D 276     -22.490 -19.926 -47.308  1.00  0.590          N  
ATOM  34162  CA  ASN D 276     -21.766 -18.675 -47.529  1.00  0.580          C  
ATOM  34163  C   ASN D 276     -20.340 -18.659 -46.994  1.00  0.580          C  
ATOM  34164  O   ASN D 276     -20.174 -18.544 -45.778  1.00  0.670          O  
ATOM  34165  CB  ASN D 276     -22.457 -17.512 -46.859  1.00  0.820          C  
ATOM  34166  CG  ASN D 276     -23.704 -17.156 -47.461  1.00  0.820          C  
ATOM  34167  OD1 ASN D 276     -23.874 -17.355 -48.663  1.00  0.820          O  
ATOM  34168  ND2 ASN D 276     -24.575 -16.576 -46.677  1.00  0.820          N  
ATOM  34169  H   ASN D 276     -23.014 -20.048 -46.453  1.00  0.710          H  
ATOM  34170  HA  ASN D 276     -21.756 -18.490 -48.596  1.00  0.700          H  
ATOM  34171 1HB  ASN D 276     -22.646 -17.766 -45.816  1.00  0.980          H  
ATOM  34172 2HB  ASN D 276     -21.801 -16.650 -46.858  1.00  0.980          H  
ATOM  34173 1HD2 ASN D 276     -25.469 -16.220 -47.028  1.00  0.980          H  
ATOM  34174 2HD2 ASN D 276     -24.358 -16.431 -45.715  1.00  0.980          H  
ATOM  34175  N   PRO D 277     -19.287 -18.807 -47.809  1.00  0.510          N  
ATOM  34176  CA  PRO D 277     -17.943 -18.773 -47.320  1.00  0.490          C  
ATOM  34177  C   PRO D 277     -17.724 -17.309 -46.962  1.00  0.540          C  
ATOM  34178  O   PRO D 277     -18.378 -16.459 -47.559  1.00  0.600          O  
ATOM  34179  CB  PRO D 277     -17.115 -19.221 -48.525  1.00  0.730          C  
ATOM  34180  CG  PRO D 277     -17.946 -18.811 -49.715  1.00  0.730          C  
ATOM  34181  CD  PRO D 277     -19.394 -18.982 -49.267  1.00  0.730          C  
ATOM  34182  HA  PRO D 277     -17.855 -19.467 -46.478  1.00  0.590          H  
ATOM  34183 1HB  PRO D 277     -16.134 -18.721 -48.506  1.00  0.880          H  
ATOM  34184 2HB  PRO D 277     -16.931 -20.304 -48.478  1.00  0.880          H  
ATOM  34185 1HG  PRO D 277     -17.705 -17.773 -49.972  1.00  0.880          H  
ATOM  34186 2HG  PRO D 277     -17.702 -19.423 -50.595  1.00  0.880          H  
ATOM  34187 1HD  PRO D 277     -19.988 -18.208 -49.733  1.00  0.880          H  
ATOM  34188 2HD  PRO D 277     -19.726 -19.982 -49.520  1.00  0.880          H  
ATOM  34189  N   PRO D 278     -16.869 -16.974 -46.006  1.00  0.550          N  
ATOM  34190  CA  PRO D 278     -16.455 -15.620 -45.732  1.00  0.580          C  
ATOM  34191  C   PRO D 278     -15.767 -15.046 -46.957  1.00  0.560          C  
ATOM  34192  O   PRO D 278     -15.129 -15.796 -47.706  1.00  0.550          O  
ATOM  34193  CB  PRO D 278     -15.475 -15.795 -44.564  1.00  0.870          C  
ATOM  34194  CG  PRO D 278     -15.878 -17.107 -43.915  1.00  0.870          C  
ATOM  34195  CD  PRO D 278     -16.381 -17.976 -45.052  1.00  0.870          C  
ATOM  34196  HA  PRO D 278     -17.332 -15.016 -45.450  1.00  0.700          H  
ATOM  34197 1HB  PRO D 278     -14.442 -15.796 -44.937  1.00  1.040          H  
ATOM  34198 2HB  PRO D 278     -15.561 -14.941 -43.875  1.00  1.040          H  
ATOM  34199 1HG  PRO D 278     -15.017 -17.551 -43.390  1.00  1.040          H  
ATOM  34200 2HG  PRO D 278     -16.653 -16.929 -43.155  1.00  1.040          H  
ATOM  34201 1HD  PRO D 278     -15.582 -18.586 -45.493  1.00  1.040          H  
ATOM  34202 2HD  PRO D 278     -17.211 -18.579 -44.653  1.00  1.040          H  
ATOM  34203  N   GLY D 279     -15.830 -13.731 -47.115  1.00  0.550          N  
ATOM  34204  CA  GLY D 279     -15.145 -13.041 -48.202  1.00  0.530          C  
ATOM  34205  C   GLY D 279     -16.009 -12.650 -49.403  1.00  0.510          C  
ATOM  34206  O   GLY D 279     -17.243 -12.780 -49.387  1.00  0.520          O  
ATOM  34207  H   GLY D 279     -16.384 -13.184 -46.470  1.00  0.660          H  
ATOM  34208 1HA  GLY D 279     -14.711 -12.135 -47.791  1.00  0.640          H  
ATOM  34209 2HA  GLY D 279     -14.306 -13.646 -48.544  1.00  0.640          H  
ATOM  34210  N   ARG D 280     -15.327 -12.079 -50.406  1.00  0.490          N  
ATOM  34211  CA  ARG D 280     -15.919 -11.532 -51.629  1.00  0.500          C  
ATOM  34212  C   ARG D 280     -16.572 -12.597 -52.493  1.00  0.430          C  
ATOM  34213  O   ARG D 280     -16.024 -13.687 -52.693  1.00  0.430          O  
ATOM  34214  CB  ARG D 280     -14.880 -10.765 -52.453  1.00  0.700          C  
ATOM  34215  CG  ARG D 280     -15.443 -10.060 -53.707  1.00  0.700          C  
ATOM  34216  CD  ARG D 280     -14.445  -9.200 -54.408  1.00  0.700          C  
ATOM  34217  NE  ARG D 280     -15.032  -8.619 -55.634  1.00  0.700          N  
ATOM  34218  CZ  ARG D 280     -14.408  -7.818 -56.529  1.00  0.700          C  
ATOM  34219  NH1 ARG D 280     -13.144  -7.469 -56.362  1.00  0.700          N  
ATOM  34220  NH2 ARG D 280     -15.092  -7.390 -57.583  1.00  0.700          N  
ATOM  34221  H   ARG D 280     -14.317 -12.044 -50.304  1.00  0.590          H  
ATOM  34222  HA  ARG D 280     -16.678 -10.815 -51.341  1.00  0.600          H  
ATOM  34223 1HB  ARG D 280     -14.431  -9.994 -51.833  1.00  0.840          H  
ATOM  34224 2HB  ARG D 280     -14.086 -11.440 -52.771  1.00  0.840          H  
ATOM  34225 1HG  ARG D 280     -15.781 -10.803 -54.431  1.00  0.840          H  
ATOM  34226 2HG  ARG D 280     -16.285  -9.426 -53.422  1.00  0.840          H  
ATOM  34227 1HD  ARG D 280     -14.141  -8.386 -53.748  1.00  0.840          H  
ATOM  34228 2HD  ARG D 280     -13.580  -9.793 -54.680  1.00  0.840          H  
ATOM  34229  HE  ARG D 280     -16.007  -8.833 -55.828  1.00  0.840          H  
ATOM  34230 1HH1 ARG D 280     -12.624  -7.794 -55.558  1.00  0.840          H  
ATOM  34231 2HH1 ARG D 280     -12.691  -6.871 -57.039  1.00  0.840          H  
ATOM  34232 1HH2 ARG D 280     -16.069  -7.682 -57.706  1.00  0.840          H  
ATOM  34233 2HH2 ARG D 280     -14.662  -6.793 -58.273  1.00  0.840          H  
ATOM  34234  N   ALA D 281     -17.727 -12.264 -53.061  1.00  0.410          N  
ATOM  34235  CA  ALA D 281     -18.470 -13.177 -53.907  1.00  0.390          C  
ATOM  34236  C   ALA D 281     -17.899 -13.233 -55.306  1.00  0.390          C  
ATOM  34237  O   ALA D 281     -18.538 -12.832 -56.274  1.00  0.410          O  
ATOM  34238  CB  ALA D 281     -19.920 -12.760 -53.961  1.00  0.550          C  
ATOM  34239  H   ALA D 281     -18.112 -11.331 -52.914  1.00  0.490          H  
ATOM  34240  HA  ALA D 281     -18.390 -14.164 -53.491  1.00  0.470          H  
ATOM  34241 1HB  ALA D 281     -20.444 -13.460 -54.580  1.00  0.660          H  
ATOM  34242 2HB  ALA D 281     -20.343 -12.756 -52.953  1.00  0.660          H  
ATOM  34243 3HB  ALA D 281     -19.992 -11.767 -54.391  1.00  0.660          H  
ATOM  34244  N   LEU D 282     -16.687 -13.745 -55.406  1.00  0.400          N  
ATOM  34245  CA  LEU D 282     -16.023 -13.825 -56.684  1.00  0.430          C  
ATOM  34246  C   LEU D 282     -16.867 -14.754 -57.544  1.00  0.430          C  
ATOM  34247  O   LEU D 282     -17.283 -15.803 -57.042  1.00  0.490          O  
ATOM  34248  CB  LEU D 282     -14.585 -14.358 -56.504  1.00  0.590          C  
ATOM  34249  CG  LEU D 282     -13.590 -13.418 -55.720  1.00  0.590          C  
ATOM  34250  CD1 LEU D 282     -12.268 -14.160 -55.455  1.00  0.590          C  
ATOM  34251  CD2 LEU D 282     -13.303 -12.152 -56.536  1.00  0.590          C  
ATOM  34252  H   LEU D 282     -16.242 -14.047 -54.535  1.00  0.480          H  
ATOM  34253  HA  LEU D 282     -15.989 -12.833 -57.099  1.00  0.520          H  
ATOM  34254 1HB  LEU D 282     -14.633 -15.300 -55.956  1.00  0.710          H  
ATOM  34255 2HB  LEU D 282     -14.156 -14.555 -57.486  1.00  0.710          H  
ATOM  34256  HG  LEU D 282     -14.029 -13.149 -54.758  1.00  0.710          H  
ATOM  34257 1HD1 LEU D 282     -11.588 -13.511 -54.900  1.00  0.710          H  
ATOM  34258 2HD1 LEU D 282     -12.457 -15.063 -54.867  1.00  0.710          H  
ATOM  34259 3HD1 LEU D 282     -11.810 -14.435 -56.394  1.00  0.710          H  
ATOM  34260 1HD2 LEU D 282     -12.610 -11.522 -55.985  1.00  0.710          H  
ATOM  34261 2HD2 LEU D 282     -12.855 -12.436 -57.481  1.00  0.710          H  
ATOM  34262 3HD2 LEU D 282     -14.215 -11.593 -56.720  1.00  0.710          H  
ATOM  34263  N   PRO D 283     -17.103 -14.449 -58.836  1.00  0.450          N  
ATOM  34264  CA  PRO D 283     -17.899 -15.243 -59.757  1.00  0.490          C  
ATOM  34265  C   PRO D 283     -17.563 -16.725 -59.710  1.00  0.510          C  
ATOM  34266  O   PRO D 283     -18.454 -17.563 -59.678  1.00  0.630          O  
ATOM  34267  CB  PRO D 283     -17.461 -14.654 -61.102  1.00  0.730          C  
ATOM  34268  CG  PRO D 283     -17.151 -13.229 -60.801  1.00  0.730          C  
ATOM  34269  CD  PRO D 283     -16.500 -13.237 -59.453  1.00  0.730          C  
ATOM  34270  HA  PRO D 283     -18.968 -15.070 -59.570  1.00  0.590          H  
ATOM  34271 1HB  PRO D 283     -16.591 -15.196 -61.505  1.00  0.880          H  
ATOM  34272 2HB  PRO D 283     -18.277 -14.749 -61.843  1.00  0.880          H  
ATOM  34273 1HG  PRO D 283     -16.475 -12.840 -61.570  1.00  0.880          H  
ATOM  34274 2HG  PRO D 283     -18.059 -12.634 -60.842  1.00  0.880          H  
ATOM  34275 1HD  PRO D 283     -15.401 -13.318 -59.539  1.00  0.880          H  
ATOM  34276 2HD  PRO D 283     -16.828 -12.313 -58.950  1.00  0.880          H  
ATOM  34277  N   ALA D 284     -16.282 -17.062 -59.614  1.00  0.460          N  
ATOM  34278  CA  ALA D 284     -15.897 -18.459 -59.548  1.00  0.540          C  
ATOM  34279  C   ALA D 284     -16.558 -19.172 -58.384  1.00  0.530          C  
ATOM  34280  O   ALA D 284     -16.990 -20.321 -58.516  1.00  0.600          O  
ATOM  34281  CB  ALA D 284     -14.400 -18.575 -59.399  1.00  0.720          C  
ATOM  34282  H   ALA D 284     -15.561 -16.354 -59.631  1.00  0.550          H  
ATOM  34283  HA  ALA D 284     -16.212 -18.948 -60.469  1.00  0.650          H  
ATOM  34284 1HB  ALA D 284     -14.120 -19.617 -59.356  1.00  0.870          H  
ATOM  34285 2HB  ALA D 284     -13.937 -18.106 -60.246  1.00  0.870          H  
ATOM  34286 3HB  ALA D 284     -14.080 -18.081 -58.483  1.00  0.870          H  
ATOM  34287  N   ALA D 285     -16.596 -18.510 -57.224  1.00  0.450          N  
ATOM  34288  CA  ALA D 285     -17.137 -19.117 -56.025  1.00  0.440          C  
ATOM  34289  C   ALA D 285     -18.628 -19.215 -56.127  1.00  0.440          C  
ATOM  34290  O   ALA D 285     -19.223 -20.251 -55.815  1.00  0.450          O  
ATOM  34291  CB  ALA D 285     -16.774 -18.295 -54.802  1.00  0.620          C  
ATOM  34292  H   ALA D 285     -16.304 -17.537 -57.192  1.00  0.540          H  
ATOM  34293  HA  ALA D 285     -16.726 -20.120 -55.931  1.00  0.530          H  
ATOM  34294 1HB  ALA D 285     -17.183 -18.770 -53.910  1.00  0.740          H  
ATOM  34295 2HB  ALA D 285     -15.690 -18.228 -54.716  1.00  0.740          H  
ATOM  34296 3HB  ALA D 285     -17.192 -17.292 -54.904  1.00  0.740          H  
ATOM  34297  N   ALA D 286     -19.242 -18.122 -56.566  1.00  0.440          N  
ATOM  34298  CA  ALA D 286     -20.686 -18.075 -56.642  1.00  0.430          C  
ATOM  34299  C   ALA D 286     -21.209 -19.117 -57.620  1.00  0.450          C  
ATOM  34300  O   ALA D 286     -22.186 -19.817 -57.331  1.00  0.420          O  
ATOM  34301  CB  ALA D 286     -21.121 -16.686 -57.047  1.00  0.610          C  
ATOM  34302  H   ALA D 286     -18.674 -17.310 -56.833  1.00  0.530          H  
ATOM  34303  HA  ALA D 286     -21.090 -18.305 -55.658  1.00  0.520          H  
ATOM  34304 1HB  ALA D 286     -22.203 -16.635 -57.086  1.00  0.730          H  
ATOM  34305 2HB  ALA D 286     -20.746 -15.957 -56.325  1.00  0.730          H  
ATOM  34306 3HB  ALA D 286     -20.705 -16.474 -58.030  1.00  0.730          H  
ATOM  34307  N   TRP D 287     -20.517 -19.267 -58.750  1.00  0.480          N  
ATOM  34308  CA  TRP D 287     -20.927 -20.223 -59.751  1.00  0.480          C  
ATOM  34309  C   TRP D 287     -20.585 -21.647 -59.342  1.00  0.490          C  
ATOM  34310  O   TRP D 287     -21.321 -22.565 -59.703  1.00  0.500          O  
ATOM  34311  CB  TRP D 287     -20.350 -19.873 -61.113  1.00  0.670          C  
ATOM  34312  CG  TRP D 287     -21.058 -18.709 -61.796  1.00  0.670          C  
ATOM  34313  CD1 TRP D 287     -20.583 -17.455 -61.965  1.00  0.670          C  
ATOM  34314  CD2 TRP D 287     -22.362 -18.717 -62.428  1.00  0.670          C  
ATOM  34315  NE1 TRP D 287     -21.476 -16.692 -62.668  1.00  0.670          N  
ATOM  34316  CE2 TRP D 287     -22.564 -17.445 -62.963  1.00  0.670          C  
ATOM  34317  CE3 TRP D 287     -23.342 -19.676 -62.594  1.00  0.670          C  
ATOM  34318  CZ2 TRP D 287     -23.708 -17.120 -63.665  1.00  0.670          C  
ATOM  34319  CZ3 TRP D 287     -24.494 -19.335 -63.297  1.00  0.670          C  
ATOM  34320  CH2 TRP D 287     -24.663 -18.107 -63.816  1.00  0.670          C  
ATOM  34321  H   TRP D 287     -19.715 -18.665 -58.939  1.00  0.580          H  
ATOM  34322  HA  TRP D 287     -22.005 -20.147 -59.849  1.00  0.580          H  
ATOM  34323 1HB  TRP D 287     -19.298 -19.612 -61.001  1.00  0.810          H  
ATOM  34324 2HB  TRP D 287     -20.405 -20.740 -61.769  1.00  0.810          H  
ATOM  34325  HD1 TRP D 287     -19.632 -17.105 -61.626  1.00  0.810          H  
ATOM  34326  HE1 TRP D 287     -21.324 -15.694 -62.965  1.00  0.810          H  
ATOM  34327  HE3 TRP D 287     -23.207 -20.674 -62.189  1.00  0.810          H  
ATOM  34328  HZ2 TRP D 287     -23.863 -16.131 -64.092  1.00  0.810          H  
ATOM  34329  HZ3 TRP D 287     -25.261 -20.085 -63.433  1.00  0.810          H  
ATOM  34330  HH2 TRP D 287     -25.569 -17.898 -64.362  1.00  0.810          H  
ATOM  34331  N   SER D 288     -19.499 -21.859 -58.584  1.00  0.500          N  
ATOM  34332  CA  SER D 288     -19.193 -23.208 -58.128  1.00  0.530          C  
ATOM  34333  C   SER D 288     -20.314 -23.668 -57.189  1.00  0.520          C  
ATOM  34334  O   SER D 288     -20.776 -24.813 -57.271  1.00  0.550          O  
ATOM  34335  CB  SER D 288     -17.850 -23.248 -57.423  1.00  0.730          C  
ATOM  34336  OG  SER D 288     -16.798 -22.970 -58.317  1.00  0.730          O  
ATOM  34337  H   SER D 288     -18.849 -21.101 -58.362  1.00  0.600          H  
ATOM  34338  HA  SER D 288     -19.159 -23.873 -58.992  1.00  0.640          H  
ATOM  34339 1HB  SER D 288     -17.843 -22.518 -56.613  1.00  0.880          H  
ATOM  34340 2HB  SER D 288     -17.706 -24.230 -56.982  1.00  0.880          H  
ATOM  34341  HG  SER D 288     -16.830 -22.001 -58.462  1.00  0.880          H  
ATOM  34342  N   LEU D 289     -20.776 -22.761 -56.313  1.00  0.480          N  
ATOM  34343  CA  LEU D 289     -21.865 -23.070 -55.400  1.00  0.480          C  
ATOM  34344  C   LEU D 289     -23.147 -23.365 -56.168  1.00  0.480          C  
ATOM  34345  O   LEU D 289     -23.860 -24.322 -55.840  1.00  0.520          O  
ATOM  34346  CB  LEU D 289     -22.052 -21.890 -54.431  1.00  0.670          C  
ATOM  34347  CG  LEU D 289     -20.936 -21.708 -53.361  1.00  0.670          C  
ATOM  34348  CD1 LEU D 289     -21.080 -20.357 -52.700  1.00  0.670          C  
ATOM  34349  CD2 LEU D 289     -21.078 -22.796 -52.287  1.00  0.670          C  
ATOM  34350  H   LEU D 289     -20.324 -21.841 -56.266  1.00  0.580          H  
ATOM  34351  HA  LEU D 289     -21.600 -23.961 -54.843  1.00  0.580          H  
ATOM  34352 1HB  LEU D 289     -22.083 -20.975 -55.019  1.00  0.810          H  
ATOM  34353 2HB  LEU D 289     -22.993 -21.988 -53.919  1.00  0.810          H  
ATOM  34354  HG  LEU D 289     -19.957 -21.765 -53.836  1.00  0.810          H  
ATOM  34355 1HD1 LEU D 289     -20.299 -20.229 -51.956  1.00  0.810          H  
ATOM  34356 2HD1 LEU D 289     -20.990 -19.592 -53.458  1.00  0.810          H  
ATOM  34357 3HD1 LEU D 289     -22.031 -20.289 -52.225  1.00  0.810          H  
ATOM  34358 1HD2 LEU D 289     -20.308 -22.655 -51.529  1.00  0.810          H  
ATOM  34359 2HD2 LEU D 289     -22.059 -22.707 -51.825  1.00  0.810          H  
ATOM  34360 3HD2 LEU D 289     -20.974 -23.782 -52.716  1.00  0.810          H  
ATOM  34361  N   TYR D 290     -23.419 -22.575 -57.212  1.00  0.460          N  
ATOM  34362  CA  TYR D 290     -24.576 -22.765 -58.082  1.00  0.470          C  
ATOM  34363  C   TYR D 290     -24.525 -24.154 -58.723  1.00  0.480          C  
ATOM  34364  O   TYR D 290     -25.503 -24.903 -58.736  1.00  0.480          O  
ATOM  34365  CB  TYR D 290     -24.612 -21.670 -59.147  1.00  0.650          C  
ATOM  34366  CG  TYR D 290     -25.751 -21.735 -60.109  1.00  0.650          C  
ATOM  34367  CD1 TYR D 290     -26.994 -21.277 -59.731  1.00  0.650          C  
ATOM  34368  CD2 TYR D 290     -25.556 -22.236 -61.385  1.00  0.650          C  
ATOM  34369  CE1 TYR D 290     -28.028 -21.324 -60.623  1.00  0.650          C  
ATOM  34370  CE2 TYR D 290     -26.603 -22.268 -62.276  1.00  0.650          C  
ATOM  34371  CZ  TYR D 290     -27.834 -21.810 -61.895  1.00  0.650          C  
ATOM  34372  OH  TYR D 290     -28.882 -21.832 -62.778  1.00  0.650          O  
ATOM  34373  H   TYR D 290     -22.821 -21.763 -57.386  1.00  0.550          H  
ATOM  34374  HA  TYR D 290     -25.477 -22.703 -57.482  1.00  0.560          H  
ATOM  34375 1HB  TYR D 290     -24.632 -20.703 -58.660  1.00  0.780          H  
ATOM  34376 2HB  TYR D 290     -23.705 -21.716 -59.722  1.00  0.780          H  
ATOM  34377  HD1 TYR D 290     -27.157 -20.886 -58.721  1.00  0.780          H  
ATOM  34378  HD2 TYR D 290     -24.573 -22.600 -61.689  1.00  0.780          H  
ATOM  34379  HE1 TYR D 290     -29.004 -20.981 -60.324  1.00  0.780          H  
ATOM  34380  HE2 TYR D 290     -26.452 -22.657 -63.284  1.00  0.780          H  
ATOM  34381  HH  TYR D 290     -29.689 -21.572 -62.312  1.00  0.780          H  
ATOM  34382  N   GLN D 291     -23.367 -24.510 -59.273  1.00  0.480          N  
ATOM  34383  CA  GLN D 291     -23.187 -25.794 -59.934  1.00  0.500          C  
ATOM  34384  C   GLN D 291     -23.398 -26.958 -58.959  1.00  0.530          C  
ATOM  34385  O   GLN D 291     -23.906 -28.015 -59.339  1.00  0.580          O  
ATOM  34386  CB  GLN D 291     -21.807 -25.860 -60.581  1.00  0.690          C  
ATOM  34387  CG  GLN D 291     -21.605 -27.048 -61.485  1.00  0.690          C  
ATOM  34388  CD  GLN D 291     -22.575 -26.996 -62.661  1.00  0.690          C  
ATOM  34389  OE1 GLN D 291     -22.791 -25.925 -63.262  1.00  0.690          O  
ATOM  34390  NE2 GLN D 291     -23.171 -28.133 -62.968  1.00  0.690          N  
ATOM  34391  H   GLN D 291     -22.589 -23.846 -59.270  1.00  0.580          H  
ATOM  34392  HA  GLN D 291     -23.939 -25.872 -60.717  1.00  0.600          H  
ATOM  34393 1HB  GLN D 291     -21.633 -24.950 -61.161  1.00  0.830          H  
ATOM  34394 2HB  GLN D 291     -21.045 -25.891 -59.800  1.00  0.830          H  
ATOM  34395 1HG  GLN D 291     -20.584 -27.018 -61.878  1.00  0.830          H  
ATOM  34396 2HG  GLN D 291     -21.770 -27.972 -60.930  1.00  0.830          H  
ATOM  34397 1HE2 GLN D 291     -23.831 -28.177 -63.713  1.00  0.830          H  
ATOM  34398 2HE2 GLN D 291     -22.967 -28.960 -62.440  1.00  0.830          H  
ATOM  34399  N   ALA D 292     -23.065 -26.740 -57.684  1.00  0.500          N  
ATOM  34400  CA  ALA D 292     -23.220 -27.733 -56.623  1.00  0.540          C  
ATOM  34401  C   ALA D 292     -24.686 -27.859 -56.169  1.00  0.560          C  
ATOM  34402  O   ALA D 292     -25.003 -28.670 -55.288  1.00  0.640          O  
ATOM  34403  CB  ALA D 292     -22.354 -27.368 -55.424  1.00  0.740          C  
ATOM  34404  H   ALA D 292     -22.583 -25.863 -57.455  1.00  0.600          H  
ATOM  34405  HA  ALA D 292     -22.901 -28.695 -57.018  1.00  0.650          H  
ATOM  34406 1HB  ALA D 292     -22.456 -28.129 -54.655  1.00  0.890          H  
ATOM  34407 2HB  ALA D 292     -21.312 -27.300 -55.739  1.00  0.890          H  
ATOM  34408 3HB  ALA D 292     -22.673 -26.408 -55.028  1.00  0.890          H  
ATOM  34409  N   GLY D 293     -25.581 -27.051 -56.750  1.00  0.500          N  
ATOM  34410  CA  GLY D 293     -26.993 -27.083 -56.428  1.00  0.520          C  
ATOM  34411  C   GLY D 293     -27.484 -25.954 -55.530  1.00  0.530          C  
ATOM  34412  O   GLY D 293     -28.621 -26.022 -55.056  1.00  0.600          O  
ATOM  34413  H   GLY D 293     -25.288 -26.394 -57.475  1.00  0.600          H  
ATOM  34414 1HA  GLY D 293     -27.553 -27.063 -57.362  1.00  0.620          H  
ATOM  34415 2HA  GLY D 293     -27.225 -28.036 -55.958  1.00  0.620          H  
ATOM  34416  N   CYS D 294     -26.657 -24.927 -55.274  1.00  0.500          N  
ATOM  34417  CA  CYS D 294     -27.080 -23.825 -54.417  1.00  0.500          C  
ATOM  34418  C   CYS D 294     -27.856 -22.767 -55.146  1.00  0.480          C  
ATOM  34419  O   CYS D 294     -27.533 -22.390 -56.272  1.00  0.490          O  
ATOM  34420  CB  CYS D 294     -25.888 -23.077 -53.835  1.00  0.700          C  
ATOM  34421  SG  CYS D 294     -24.787 -24.067 -52.894  1.00  0.700          S  
ATOM  34422  H   CYS D 294     -25.717 -24.866 -55.672  1.00  0.600          H  
ATOM  34423  HA  CYS D 294     -27.708 -24.195 -53.627  1.00  0.600          H  
ATOM  34424 1HB  CYS D 294     -25.342 -22.589 -54.627  1.00  0.840          H  
ATOM  34425 2HB  CYS D 294     -26.264 -22.289 -53.181  1.00  0.840          H  
ATOM  34426  HG  CYS D 294     -24.252 -24.663 -53.988  1.00  0.840          H  
ATOM  34427  N   SER D 295     -28.829 -22.216 -54.460  1.00  0.460          N  
ATOM  34428  CA  SER D 295     -29.515 -21.066 -54.968  1.00  0.440          C  
ATOM  34429  C   SER D 295     -28.673 -19.898 -54.570  1.00  0.400          C  
ATOM  34430  O   SER D 295     -28.059 -19.902 -53.498  1.00  0.410          O  
ATOM  34431  CB  SER D 295     -30.896 -20.890 -54.370  1.00  0.620          C  
ATOM  34432  OG  SER D 295     -31.755 -21.908 -54.743  1.00  0.620          O  
ATOM  34433  H   SER D 295     -29.072 -22.592 -53.550  1.00  0.550          H  
ATOM  34434  HA  SER D 295     -29.574 -21.116 -56.051  1.00  0.530          H  
ATOM  34435 1HB  SER D 295     -30.805 -20.871 -53.282  1.00  0.750          H  
ATOM  34436 2HB  SER D 295     -31.308 -19.930 -54.682  1.00  0.750          H  
ATOM  34437  HG  SER D 295     -32.117 -21.642 -55.606  1.00  0.750          H  
ATOM  34438  N   LEU D 296     -28.671 -18.881 -55.392  1.00  0.360          N  
ATOM  34439  CA  LEU D 296     -27.984 -17.656 -55.080  1.00  0.320          C  
ATOM  34440  C   LEU D 296     -28.988 -16.536 -54.875  1.00  0.310          C  
ATOM  34441  O   LEU D 296     -29.849 -16.287 -55.724  1.00  0.310          O  
ATOM  34442  CB  LEU D 296     -27.015 -17.303 -56.224  1.00  0.460          C  
ATOM  34443  CG  LEU D 296     -25.863 -18.324 -56.546  1.00  0.460          C  
ATOM  34444  CD1 LEU D 296     -25.081 -17.791 -57.757  1.00  0.460          C  
ATOM  34445  CD2 LEU D 296     -24.920 -18.528 -55.314  1.00  0.460          C  
ATOM  34446  H   LEU D 296     -29.180 -18.976 -56.268  1.00  0.430          H  
ATOM  34447  HA  LEU D 296     -27.432 -17.776 -54.149  1.00  0.380          H  
ATOM  34448 1HB  LEU D 296     -27.610 -17.236 -57.128  1.00  0.560          H  
ATOM  34449 2HB  LEU D 296     -26.597 -16.340 -56.059  1.00  0.560          H  
ATOM  34450  HG  LEU D 296     -26.299 -19.290 -56.821  1.00  0.560          H  
ATOM  34451 1HD1 LEU D 296     -24.289 -18.488 -58.018  1.00  0.560          H  
ATOM  34452 2HD1 LEU D 296     -25.753 -17.680 -58.602  1.00  0.560          H  
ATOM  34453 3HD1 LEU D 296     -24.643 -16.826 -57.512  1.00  0.560          H  
ATOM  34454 1HD2 LEU D 296     -24.130 -19.240 -55.580  1.00  0.560          H  
ATOM  34455 2HD2 LEU D 296     -24.470 -17.582 -55.030  1.00  0.560          H  
ATOM  34456 3HD2 LEU D 296     -25.485 -18.925 -54.473  1.00  0.560          H  
ATOM  34457  N   ARG D 297     -28.893 -15.854 -53.744  1.00  0.310          N  
ATOM  34458  CA  ARG D 297     -29.791 -14.743 -53.480  1.00  0.300          C  
ATOM  34459  C   ARG D 297     -29.068 -13.415 -53.272  1.00  0.290          C  
ATOM  34460  O   ARG D 297     -28.208 -13.279 -52.398  1.00  0.290          O  
ATOM  34461  CB  ARG D 297     -30.679 -15.023 -52.287  1.00  0.420          C  
ATOM  34462  CG  ARG D 297     -31.673 -13.910 -51.981  1.00  0.420          C  
ATOM  34463  CD  ARG D 297     -32.562 -14.270 -50.895  1.00  0.420          C  
ATOM  34464  NE  ARG D 297     -31.890 -14.382 -49.641  1.00  0.420          N  
ATOM  34465  CZ  ARG D 297     -32.481 -14.758 -48.493  1.00  0.420          C  
ATOM  34466  NH1 ARG D 297     -33.779 -15.041 -48.444  1.00  0.420          N  
ATOM  34467  NH2 ARG D 297     -31.756 -14.845 -47.392  1.00  0.420          N  
ATOM  34468  H   ARG D 297     -28.211 -16.154 -53.051  1.00  0.370          H  
ATOM  34469  HA  ARG D 297     -30.436 -14.655 -54.328  1.00  0.360          H  
ATOM  34470 1HB  ARG D 297     -31.256 -15.927 -52.479  1.00  0.510          H  
ATOM  34471 2HB  ARG D 297     -30.076 -15.205 -51.418  1.00  0.510          H  
ATOM  34472 1HG  ARG D 297     -31.144 -13.001 -51.685  1.00  0.510          H  
ATOM  34473 2HG  ARG D 297     -32.280 -13.705 -52.869  1.00  0.510          H  
ATOM  34474 1HD  ARG D 297     -33.358 -13.532 -50.803  1.00  0.510          H  
ATOM  34475 2HD  ARG D 297     -32.963 -15.231 -51.111  1.00  0.510          H  
ATOM  34476  HE  ARG D 297     -30.895 -14.171 -49.612  1.00  0.510          H  
ATOM  34477 1HH1 ARG D 297     -34.374 -14.973 -49.279  1.00  0.510          H  
ATOM  34478 2HH1 ARG D 297     -34.184 -15.321 -47.564  1.00  0.510          H  
ATOM  34479 1HH2 ARG D 297     -30.735 -14.637 -47.414  1.00  0.510          H  
ATOM  34480 2HH2 ARG D 297     -32.186 -15.114 -46.526  1.00  0.510          H  
ATOM  34481  N   LEU D 298     -29.438 -12.425 -54.082  1.00  0.300          N  
ATOM  34482  CA  LEU D 298     -28.845 -11.089 -53.986  1.00  0.290          C  
ATOM  34483  C   LEU D 298     -29.770 -10.262 -53.099  1.00  0.290          C  
ATOM  34484  O   LEU D 298     -30.945 -10.039 -53.412  1.00  0.280          O  
ATOM  34485  CB  LEU D 298     -28.634 -10.450 -55.378  1.00  0.410          C  
ATOM  34486  CG  LEU D 298     -27.982  -9.008 -55.443  1.00  0.410          C  
ATOM  34487  CD1 LEU D 298     -26.521  -9.043 -54.894  1.00  0.410          C  
ATOM  34488  CD2 LEU D 298     -27.988  -8.518 -56.913  1.00  0.410          C  
ATOM  34489  H   LEU D 298     -30.163 -12.646 -54.772  1.00  0.360          H  
ATOM  34490  HA  LEU D 298     -27.880 -11.174 -53.493  1.00  0.350          H  
ATOM  34491 1HB  LEU D 298     -28.030 -11.126 -55.981  1.00  0.490          H  
ATOM  34492 2HB  LEU D 298     -29.589 -10.355 -55.832  1.00  0.490          H  
ATOM  34493  HG  LEU D 298     -28.561  -8.318 -54.834  1.00  0.490          H  
ATOM  34494 1HD1 LEU D 298     -26.090  -8.047 -54.952  1.00  0.490          H  
ATOM  34495 2HD1 LEU D 298     -26.510  -9.371 -53.861  1.00  0.490          H  
ATOM  34496 3HD1 LEU D 298     -25.921  -9.728 -55.494  1.00  0.490          H  
ATOM  34497 1HD2 LEU D 298     -27.548  -7.522 -56.968  1.00  0.490          H  
ATOM  34498 2HD2 LEU D 298     -27.405  -9.194 -57.528  1.00  0.490          H  
ATOM  34499 3HD2 LEU D 298     -29.005  -8.488 -57.286  1.00  0.490          H  
ATOM  34500  N   LEU D 299     -29.229  -9.797 -51.981  1.00  0.300          N  
ATOM  34501  CA  LEU D 299     -29.998  -9.144 -50.928  1.00  0.300          C  
ATOM  34502  C   LEU D 299     -30.315  -7.672 -51.127  1.00  0.300          C  
ATOM  34503  O   LEU D 299     -31.086  -7.095 -50.360  1.00  0.300          O  
ATOM  34504  CB  LEU D 299     -29.191  -9.312 -49.641  1.00  0.420          C  
ATOM  34505  CG  LEU D 299     -28.941 -10.789 -49.200  1.00  0.420          C  
ATOM  34506  CD1 LEU D 299     -27.971 -10.807 -48.040  1.00  0.420          C  
ATOM  34507  CD2 LEU D 299     -30.245 -11.452 -48.807  1.00  0.420          C  
ATOM  34508  H   LEU D 299     -28.239  -9.986 -51.812  1.00  0.360          H  
ATOM  34509  HA  LEU D 299     -30.944  -9.659 -50.848  1.00  0.360          H  
ATOM  34510 1HB  LEU D 299     -28.228  -8.836 -49.771  1.00  0.500          H  
ATOM  34511 2HB  LEU D 299     -29.719  -8.806 -48.833  1.00  0.500          H  
ATOM  34512  HG  LEU D 299     -28.488 -11.349 -50.021  1.00  0.500          H  
ATOM  34513 1HD1 LEU D 299     -27.778 -11.840 -47.736  1.00  0.500          H  
ATOM  34514 2HD1 LEU D 299     -27.033 -10.351 -48.334  1.00  0.500          H  
ATOM  34515 3HD1 LEU D 299     -28.382 -10.259 -47.198  1.00  0.500          H  
ATOM  34516 1HD2 LEU D 299     -30.029 -12.472 -48.498  1.00  0.500          H  
ATOM  34517 2HD2 LEU D 299     -30.700 -10.912 -47.978  1.00  0.500          H  
ATOM  34518 3HD2 LEU D 299     -30.936 -11.475 -49.640  1.00  0.500          H  
ATOM  34519  N   CYS D 300     -29.707  -7.053 -52.123  1.00  0.310          N  
ATOM  34520  CA  CYS D 300     -29.954  -5.649 -52.374  1.00  0.300          C  
ATOM  34521  C   CYS D 300     -29.664  -5.253 -53.816  1.00  0.310          C  
ATOM  34522  O   CYS D 300     -28.818  -4.386 -54.036  1.00  0.310          O  
ATOM  34523  CB  CYS D 300     -29.052  -4.828 -51.447  1.00  0.420          C  
ATOM  34524  SG  CYS D 300     -29.313  -3.080 -51.520  1.00  0.420          S  
ATOM  34525  H   CYS D 300     -29.084  -7.591 -52.706  1.00  0.370          H  
ATOM  34526  HA  CYS D 300     -30.989  -5.423 -52.123  1.00  0.360          H  
ATOM  34527 1HB  CYS D 300     -29.210  -5.147 -50.413  1.00  0.510          H  
ATOM  34528 2HB  CYS D 300     -28.008  -5.020 -51.693  1.00  0.510          H  
ATOM  34529  HG  CYS D 300     -29.037  -3.016 -52.841  1.00  0.510          H  
ATOM  34530  N   PRO D 301     -30.421  -5.759 -54.813  1.00  0.320          N  
ATOM  34531  CA  PRO D 301     -30.207  -5.513 -56.231  1.00  0.340          C  
ATOM  34532  C   PRO D 301     -30.317  -4.047 -56.606  1.00  0.360          C  
ATOM  34533  O   PRO D 301     -29.625  -3.595 -57.516  1.00  0.370          O  
ATOM  34534  CB  PRO D 301     -31.335  -6.325 -56.881  1.00  0.510          C  
ATOM  34535  CG  PRO D 301     -32.368  -6.489 -55.777  1.00  0.510          C  
ATOM  34536  CD  PRO D 301     -31.580  -6.618 -54.518  1.00  0.510          C  
ATOM  34537  HA  PRO D 301     -29.231  -5.912 -56.524  1.00  0.410          H  
ATOM  34538 1HB  PRO D 301     -31.728  -5.785 -57.751  1.00  0.610          H  
ATOM  34539 2HB  PRO D 301     -30.955  -7.277 -57.252  1.00  0.610          H  
ATOM  34540 1HG  PRO D 301     -32.988  -5.597 -55.741  1.00  0.610          H  
ATOM  34541 2HG  PRO D 301     -33.048  -7.328 -55.942  1.00  0.610          H  
ATOM  34542 1HD  PRO D 301     -32.194  -6.240 -53.695  1.00  0.610          H  
ATOM  34543 2HD  PRO D 301     -31.275  -7.661 -54.356  1.00  0.610          H  
ATOM  34544  N   GLN D 302     -31.064  -3.273 -55.821  1.00  0.370          N  
ATOM  34545  CA  GLN D 302     -31.232  -1.849 -56.066  1.00  0.400          C  
ATOM  34546  C   GLN D 302     -29.948  -1.055 -55.830  1.00  0.350          C  
ATOM  34547  O   GLN D 302     -29.848   0.105 -56.218  1.00  0.370          O  
ATOM  34548  CB  GLN D 302     -32.370  -1.305 -55.199  1.00  0.550          C  
ATOM  34549  CG  GLN D 302     -32.102  -1.302 -53.709  1.00  0.550          C  
ATOM  34550  CD  GLN D 302     -32.470  -2.604 -53.058  1.00  0.550          C  
ATOM  34551  OE1 GLN D 302     -32.548  -3.645 -53.705  1.00  0.550          O  
ATOM  34552  NE2 GLN D 302     -32.656  -2.571 -51.773  1.00  0.550          N  
ATOM  34553  H   GLN D 302     -31.626  -3.686 -55.077  1.00  0.440          H  
ATOM  34554  HA  GLN D 302     -31.516  -1.719 -57.112  1.00  0.480          H  
ATOM  34555 1HB  GLN D 302     -32.602  -0.293 -55.489  1.00  0.660          H  
ATOM  34556 2HB  GLN D 302     -33.241  -1.907 -55.375  1.00  0.660          H  
ATOM  34557 1HG  GLN D 302     -31.061  -1.082 -53.494  1.00  0.660          H  
ATOM  34558 2HG  GLN D 302     -32.725  -0.541 -53.268  1.00  0.660          H  
ATOM  34559 1HE2 GLN D 302     -32.860  -3.414 -51.275  1.00  0.660          H  
ATOM  34560 2HE2 GLN D 302     -32.557  -1.702 -51.277  1.00  0.660          H  
ATOM  34561  N   ALA D 303     -28.959  -1.664 -55.172  1.00  0.340          N  
ATOM  34562  CA  ALA D 303     -27.705  -0.970 -54.942  1.00  0.340          C  
ATOM  34563  C   ALA D 303     -26.760  -1.196 -56.105  1.00  0.360          C  
ATOM  34564  O   ALA D 303     -25.668  -0.619 -56.149  1.00  0.370          O  
ATOM  34565  CB  ALA D 303     -27.043  -1.417 -53.660  1.00  0.480          C  
ATOM  34566  H   ALA D 303     -29.060  -2.641 -54.888  1.00  0.410          H  
ATOM  34567  HA  ALA D 303     -27.918   0.088 -54.878  1.00  0.410          H  
ATOM  34568 1HB  ALA D 303     -26.117  -0.865 -53.526  1.00  0.570          H  
ATOM  34569 2HB  ALA D 303     -27.700  -1.211 -52.837  1.00  0.570          H  
ATOM  34570 3HB  ALA D 303     -26.828  -2.485 -53.717  1.00  0.570          H  
ATOM  34571  N   PHE D 304     -27.159  -2.057 -57.038  1.00  0.360          N  
ATOM  34572  CA  PHE D 304     -26.304  -2.397 -58.151  1.00  0.370          C  
ATOM  34573  C   PHE D 304     -26.961  -2.107 -59.515  1.00  0.400          C  
ATOM  34574  O   PHE D 304     -26.280  -1.713 -60.464  1.00  0.420          O  
ATOM  34575  CB  PHE D 304     -25.970  -3.870 -58.032  1.00  0.510          C  
ATOM  34576  CG  PHE D 304     -25.350  -4.253 -56.711  1.00  0.510          C  
ATOM  34577  CD1 PHE D 304     -26.121  -4.891 -55.743  1.00  0.510          C  
ATOM  34578  CD2 PHE D 304     -24.030  -3.977 -56.416  1.00  0.510          C  
ATOM  34579  CE1 PHE D 304     -25.587  -5.241 -54.523  1.00  0.510          C  
ATOM  34580  CE2 PHE D 304     -23.494  -4.332 -55.191  1.00  0.510          C  
ATOM  34581  CZ  PHE D 304     -24.275  -4.963 -54.250  1.00  0.510          C  
ATOM  34582  H   PHE D 304     -28.074  -2.493 -56.976  1.00  0.430          H  
ATOM  34583  HA  PHE D 304     -25.386  -1.813 -58.082  1.00  0.440          H  
ATOM  34584 1HB  PHE D 304     -26.880  -4.451 -58.162  1.00  0.620          H  
ATOM  34585 2HB  PHE D 304     -25.275  -4.130 -58.813  1.00  0.620          H  
ATOM  34586  HD1 PHE D 304     -27.160  -5.106 -55.952  1.00  0.620          H  
ATOM  34587  HD2 PHE D 304     -23.410  -3.470 -57.154  1.00  0.620          H  
ATOM  34588  HE1 PHE D 304     -26.210  -5.734 -53.777  1.00  0.620          H  
ATOM  34589  HE2 PHE D 304     -22.449  -4.109 -54.966  1.00  0.620          H  
ATOM  34590  HZ  PHE D 304     -23.848  -5.234 -53.290  1.00  0.620          H  
ATOM  34591  N   SER D 305     -28.284  -2.313 -59.615  1.00  0.410          N  
ATOM  34592  CA  SER D 305     -29.033  -2.145 -60.863  1.00  0.440          C  
ATOM  34593  C   SER D 305     -29.903  -0.912 -60.889  1.00  0.460          C  
ATOM  34594  O   SER D 305     -30.861  -0.787 -60.116  1.00  0.450          O  
ATOM  34595  CB  SER D 305     -29.925  -3.346 -61.151  1.00  0.600          C  
ATOM  34596  OG  SER D 305     -30.802  -3.087 -62.240  1.00  0.600          O  
ATOM  34597  H   SER D 305     -28.792  -2.640 -58.802  1.00  0.490          H  
ATOM  34598  HA  SER D 305     -28.311  -2.061 -61.676  1.00  0.530          H  
ATOM  34599 1HB  SER D 305     -29.313  -4.182 -61.406  1.00  0.720          H  
ATOM  34600 2HB  SER D 305     -30.490  -3.614 -60.263  1.00  0.720          H  
ATOM  34601  HG  SER D 305     -31.153  -3.955 -62.509  1.00  0.720          H  
ATOM  34602  N   THR D 306     -29.609  -0.017 -61.827  1.00  0.500          N  
ATOM  34603  CA  THR D 306     -30.363   1.213 -61.958  1.00  0.520          C  
ATOM  34604  C   THR D 306     -31.825   0.911 -62.229  1.00  0.520          C  
ATOM  34605  O   THR D 306     -32.695   1.549 -61.641  1.00  0.520          O  
ATOM  34606  CB  THR D 306     -29.815   2.109 -63.091  1.00  0.720          C  
ATOM  34607  OG1 THR D 306     -28.459   2.479 -62.801  1.00  0.720          O  
ATOM  34608  CG2 THR D 306     -30.673   3.378 -63.196  1.00  0.720          C  
ATOM  34609  H   THR D 306     -28.812  -0.173 -62.431  1.00  0.600          H  
ATOM  34610  HA  THR D 306     -30.294   1.763 -61.019  1.00  0.620          H  
ATOM  34611  HB  THR D 306     -29.843   1.569 -64.037  1.00  0.860          H  
ATOM  34612  HG1 THR D 306     -28.078   2.929 -63.563  1.00  0.860          H  
ATOM  34613 1HG2 THR D 306     -30.282   4.013 -63.988  1.00  0.860          H  
ATOM  34614 2HG2 THR D 306     -31.700   3.117 -63.431  1.00  0.860          H  
ATOM  34615 3HG2 THR D 306     -30.645   3.917 -62.250  1.00  0.860          H  
ATOM  34616  N   THR D 307     -32.112  -0.043 -63.124  1.00  0.520          N  
ATOM  34617  CA  THR D 307     -33.500  -0.325 -63.463  1.00  0.530          C  
ATOM  34618  C   THR D 307     -34.263  -0.829 -62.238  1.00  0.500          C  
ATOM  34619  O   THR D 307     -35.388  -0.379 -62.002  1.00  0.500          O  
ATOM  34620  CB  THR D 307     -33.648  -1.346 -64.619  1.00  0.740          C  
ATOM  34621  OG1 THR D 307     -32.984  -0.857 -65.798  1.00  0.740          O  
ATOM  34622  CG2 THR D 307     -35.158  -1.471 -64.967  1.00  0.740          C  
ATOM  34623  H   THR D 307     -31.368  -0.545 -63.587  1.00  0.620          H  
ATOM  34624  HA  THR D 307     -33.967   0.606 -63.787  1.00  0.640          H  
ATOM  34625  HB  THR D 307     -33.238  -2.322 -64.335  1.00  0.890          H  
ATOM  34626  HG1 THR D 307     -32.975  -1.567 -66.463  1.00  0.890          H  
ATOM  34627 1HG2 THR D 307     -35.280  -2.157 -65.801  1.00  0.890          H  
ATOM  34628 2HG2 THR D 307     -35.720  -1.835 -64.119  1.00  0.890          H  
ATOM  34629 3HG2 THR D 307     -35.537  -0.493 -65.251  1.00  0.890          H  
ATOM  34630  N   VAL D 308     -33.674  -1.751 -61.451  1.00  0.470          N  
ATOM  34631  CA  VAL D 308     -34.380  -2.253 -60.262  1.00  0.440          C  
ATOM  34632  C   VAL D 308     -34.613  -1.115 -59.287  1.00  0.440          C  
ATOM  34633  O   VAL D 308     -35.689  -1.014 -58.687  1.00  0.430          O  
ATOM  34634  CB  VAL D 308     -33.633  -3.395 -59.528  1.00  0.630          C  
ATOM  34635  CG1 VAL D 308     -34.342  -3.722 -58.177  1.00  0.630          C  
ATOM  34636  CG2 VAL D 308     -33.617  -4.639 -60.400  1.00  0.630          C  
ATOM  34637  H   VAL D 308     -32.745  -2.100 -61.699  1.00  0.560          H  
ATOM  34638  HA  VAL D 308     -35.347  -2.640 -60.578  1.00  0.530          H  
ATOM  34639  HB  VAL D 308     -32.612  -3.078 -59.309  1.00  0.750          H  
ATOM  34640 1HG1 VAL D 308     -33.810  -4.519 -57.680  1.00  0.750          H  
ATOM  34641 2HG1 VAL D 308     -34.351  -2.853 -57.524  1.00  0.750          H  
ATOM  34642 3HG1 VAL D 308     -35.368  -4.037 -58.370  1.00  0.750          H  
ATOM  34643 1HG2 VAL D 308     -33.091  -5.441 -59.889  1.00  0.750          H  
ATOM  34644 2HG2 VAL D 308     -34.637  -4.956 -60.615  1.00  0.750          H  
ATOM  34645 3HG2 VAL D 308     -33.113  -4.413 -61.329  1.00  0.750          H  
ATOM  34646  N   TRP D 309     -33.594  -0.284 -59.101  1.00  0.460          N  
ATOM  34647  CA  TRP D 309     -33.673   0.844 -58.213  1.00  0.470          C  
ATOM  34648  C   TRP D 309     -34.797   1.785 -58.629  1.00  0.480          C  
ATOM  34649  O   TRP D 309     -35.619   2.158 -57.795  1.00  0.470          O  
ATOM  34650  CB  TRP D 309     -32.325   1.555 -58.223  1.00  0.650          C  
ATOM  34651  CG  TRP D 309     -32.245   2.710 -57.377  1.00  0.650          C  
ATOM  34652  CD1 TRP D 309     -31.881   2.743 -56.083  1.00  0.650          C  
ATOM  34653  CD2 TRP D 309     -32.519   4.062 -57.748  1.00  0.650          C  
ATOM  34654  NE1 TRP D 309     -31.928   4.013 -55.629  1.00  0.650          N  
ATOM  34655  CE2 TRP D 309     -32.323   4.826 -56.630  1.00  0.650          C  
ATOM  34656  CE3 TRP D 309     -32.907   4.676 -58.934  1.00  0.650          C  
ATOM  34657  CZ2 TRP D 309     -32.510   6.154 -56.639  1.00  0.650          C  
ATOM  34658  CZ3 TRP D 309     -33.092   6.033 -58.944  1.00  0.650          C  
ATOM  34659  CH2 TRP D 309     -32.903   6.754 -57.818  1.00  0.650          C  
ATOM  34660  H   TRP D 309     -32.710  -0.445 -59.595  1.00  0.550          H  
ATOM  34661  HA  TRP D 309     -33.885   0.484 -57.212  1.00  0.560          H  
ATOM  34662 1HB  TRP D 309     -31.548   0.855 -57.929  1.00  0.780          H  
ATOM  34663 2HB  TRP D 309     -32.093   1.867 -59.229  1.00  0.780          H  
ATOM  34664  HD1 TRP D 309     -31.590   1.876 -55.490  1.00  0.780          H  
ATOM  34665  HE1 TRP D 309     -31.703   4.328 -54.711  1.00  0.780          H  
ATOM  34666  HE3 TRP D 309     -33.048   4.095 -59.818  1.00  0.780          H  
ATOM  34667  HZ2 TRP D 309     -32.361   6.730 -55.767  1.00  0.780          H  
ATOM  34668  HZ3 TRP D 309     -33.383   6.511 -59.867  1.00  0.780          H  
ATOM  34669  HH2 TRP D 309     -33.053   7.826 -57.836  1.00  0.780          H  
ATOM  34670  N   GLN D 310     -34.883   2.133 -59.920  1.00  0.500          N  
ATOM  34671  CA  GLN D 310     -35.933   3.035 -60.376  1.00  0.510          C  
ATOM  34672  C   GLN D 310     -37.299   2.389 -60.186  1.00  0.500          C  
ATOM  34673  O   GLN D 310     -38.255   3.031 -59.757  1.00  0.500          O  
ATOM  34674  CB  GLN D 310     -35.755   3.372 -61.857  1.00  0.710          C  
ATOM  34675  CG  GLN D 310     -34.544   4.221 -62.178  1.00  0.710          C  
ATOM  34676  CD  GLN D 310     -34.409   4.476 -63.639  1.00  0.710          C  
ATOM  34677  OE1 GLN D 310     -35.114   3.857 -64.439  1.00  0.710          O  
ATOM  34678  NE2 GLN D 310     -33.511   5.374 -64.012  1.00  0.710          N  
ATOM  34679  H   GLN D 310     -34.178   1.796 -60.580  1.00  0.600          H  
ATOM  34680  HA  GLN D 310     -35.888   3.949 -59.791  1.00  0.610          H  
ATOM  34681 1HB  GLN D 310     -35.662   2.440 -62.422  1.00  0.850          H  
ATOM  34682 2HB  GLN D 310     -36.640   3.890 -62.221  1.00  0.850          H  
ATOM  34683 1HG  GLN D 310     -34.596   5.148 -61.650  1.00  0.850          H  
ATOM  34684 2HG  GLN D 310     -33.669   3.696 -61.877  1.00  0.850          H  
ATOM  34685 1HE2 GLN D 310     -33.379   5.576 -64.983  1.00  0.850          H  
ATOM  34686 2HE2 GLN D 310     -32.958   5.850 -63.328  1.00  0.850          H  
ATOM  34687  N   PHE D 311     -37.389   1.093 -60.473  1.00  0.480          N  
ATOM  34688  CA  PHE D 311     -38.632   0.351 -60.388  1.00  0.470          C  
ATOM  34689  C   PHE D 311     -39.193   0.472 -58.962  1.00  0.430          C  
ATOM  34690  O   PHE D 311     -40.370   0.813 -58.778  1.00  0.430          O  
ATOM  34691  CB  PHE D 311     -38.340  -1.096 -60.809  1.00  0.660          C  
ATOM  34692  CG  PHE D 311     -39.462  -2.035 -60.960  1.00  0.660          C  
ATOM  34693  CD1 PHE D 311     -40.186  -2.013 -62.138  1.00  0.660          C  
ATOM  34694  CD2 PHE D 311     -39.781  -2.967 -60.002  1.00  0.660          C  
ATOM  34695  CE1 PHE D 311     -41.200  -2.891 -62.355  1.00  0.660          C  
ATOM  34696  CE2 PHE D 311     -40.805  -3.847 -60.232  1.00  0.660          C  
ATOM  34697  CZ  PHE D 311     -41.512  -3.807 -61.410  1.00  0.660          C  
ATOM  34698  H   PHE D 311     -36.564   0.603 -60.832  1.00  0.580          H  
ATOM  34699  HA  PHE D 311     -39.345   0.789 -61.083  1.00  0.560          H  
ATOM  34700 1HB  PHE D 311     -37.805  -1.074 -61.754  1.00  0.790          H  
ATOM  34701 2HB  PHE D 311     -37.659  -1.528 -60.089  1.00  0.790          H  
ATOM  34702  HD1 PHE D 311     -39.926  -1.283 -62.905  1.00  0.790          H  
ATOM  34703  HD2 PHE D 311     -39.213  -3.007 -59.067  1.00  0.790          H  
ATOM  34704  HE1 PHE D 311     -41.748  -2.854 -63.287  1.00  0.790          H  
ATOM  34705  HE2 PHE D 311     -41.050  -4.573 -59.496  1.00  0.790          H  
ATOM  34706  HZ  PHE D 311     -42.310  -4.507 -61.589  1.00  0.790          H  
ATOM  34707  N   LEU D 312     -38.346   0.188 -57.958  1.00  0.420          N  
ATOM  34708  CA  LEU D 312     -38.739   0.287 -56.553  1.00  0.390          C  
ATOM  34709  C   LEU D 312     -38.934   1.738 -56.100  1.00  0.400          C  
ATOM  34710  O   LEU D 312     -39.843   2.039 -55.320  1.00  0.390          O  
ATOM  34711  CB  LEU D 312     -37.672  -0.346 -55.665  1.00  0.560          C  
ATOM  34712  CG  LEU D 312     -37.474  -1.862 -55.734  1.00  0.560          C  
ATOM  34713  CD1 LEU D 312     -36.246  -2.177 -54.914  1.00  0.560          C  
ATOM  34714  CD2 LEU D 312     -38.707  -2.611 -55.189  1.00  0.560          C  
ATOM  34715  H   LEU D 312     -37.391  -0.108 -58.193  1.00  0.500          H  
ATOM  34716  HA  LEU D 312     -39.682  -0.232 -56.427  1.00  0.470          H  
ATOM  34717 1HB  LEU D 312     -36.718   0.105 -55.943  1.00  0.670          H  
ATOM  34718 2HB  LEU D 312     -37.884  -0.084 -54.622  1.00  0.670          H  
ATOM  34719  HG  LEU D 312     -37.288  -2.165 -56.765  1.00  0.670          H  
ATOM  34720 1HD1 LEU D 312     -36.041  -3.230 -54.939  1.00  0.670          H  
ATOM  34721 2HD1 LEU D 312     -35.415  -1.637 -55.330  1.00  0.670          H  
ATOM  34722 3HD1 LEU D 312     -36.404  -1.867 -53.886  1.00  0.670          H  
ATOM  34723 1HD2 LEU D 312     -38.526  -3.672 -55.223  1.00  0.670          H  
ATOM  34724 2HD2 LEU D 312     -38.880  -2.320 -54.165  1.00  0.670          H  
ATOM  34725 3HD2 LEU D 312     -39.585  -2.384 -55.782  1.00  0.670          H  
ATOM  34726  N   ALA D 313     -38.081   2.654 -56.599  1.00  0.420          N  
ATOM  34727  CA  ALA D 313     -38.126   4.068 -56.226  1.00  0.410          C  
ATOM  34728  C   ALA D 313     -39.483   4.664 -56.583  1.00  0.420          C  
ATOM  34729  O   ALA D 313     -39.976   5.569 -55.898  1.00  0.410          O  
ATOM  34730  CB  ALA D 313     -37.002   4.860 -56.896  1.00  0.580          C  
ATOM  34731  H   ALA D 313     -37.333   2.359 -57.228  1.00  0.500          H  
ATOM  34732  HA  ALA D 313     -37.991   4.125 -55.155  1.00  0.490          H  
ATOM  34733 1HB  ALA D 313     -37.039   5.903 -56.575  1.00  0.690          H  
ATOM  34734 2HB  ALA D 313     -36.035   4.435 -56.619  1.00  0.690          H  
ATOM  34735 3HB  ALA D 313     -37.124   4.808 -57.970  1.00  0.690          H  
ATOM  34736  N   VAL D 314     -40.061   4.180 -57.686  1.00  0.440          N  
ATOM  34737  CA  VAL D 314     -41.372   4.596 -58.139  1.00  0.450          C  
ATOM  34738  C   VAL D 314     -42.478   3.859 -57.369  1.00  0.410          C  
ATOM  34739  O   VAL D 314     -43.319   4.497 -56.743  1.00  0.400          O  
ATOM  34740  CB  VAL D 314     -41.487   4.366 -59.669  1.00  0.630          C  
ATOM  34741  CG1 VAL D 314     -42.894   4.629 -60.178  1.00  0.630          C  
ATOM  34742  CG2 VAL D 314     -40.537   5.277 -60.364  1.00  0.630          C  
ATOM  34743  H   VAL D 314     -39.534   3.507 -58.254  1.00  0.530          H  
ATOM  34744  HA  VAL D 314     -41.476   5.663 -57.948  1.00  0.540          H  
ATOM  34745  HB  VAL D 314     -41.218   3.337 -59.890  1.00  0.750          H  
ATOM  34746 1HG1 VAL D 314     -42.939   4.461 -61.254  1.00  0.750          H  
ATOM  34747 2HG1 VAL D 314     -43.556   3.937 -59.685  1.00  0.750          H  
ATOM  34748 3HG1 VAL D 314     -43.184   5.661 -59.959  1.00  0.750          H  
ATOM  34749 1HG2 VAL D 314     -40.581   5.107 -61.439  1.00  0.750          H  
ATOM  34750 2HG2 VAL D 314     -40.791   6.313 -60.145  1.00  0.750          H  
ATOM  34751 3HG2 VAL D 314     -39.551   5.066 -60.006  1.00  0.750          H  
ATOM  34752  N   LEU D 315     -42.437   2.527 -57.308  1.00  0.400          N  
ATOM  34753  CA  LEU D 315     -43.513   1.796 -56.634  1.00  0.380          C  
ATOM  34754  C   LEU D 315     -43.690   2.147 -55.146  1.00  0.360          C  
ATOM  34755  O   LEU D 315     -44.830   2.234 -54.664  1.00  0.370          O  
ATOM  34756  CB  LEU D 315     -43.283   0.279 -56.740  1.00  0.540          C  
ATOM  34757  CG  LEU D 315     -43.442  -0.405 -58.136  1.00  0.540          C  
ATOM  34758  CD1 LEU D 315     -42.973  -1.841 -58.041  1.00  0.540          C  
ATOM  34759  CD2 LEU D 315     -44.914  -0.370 -58.591  1.00  0.540          C  
ATOM  34760  H   LEU D 315     -41.700   2.017 -57.805  1.00  0.480          H  
ATOM  34761  HA  LEU D 315     -44.442   2.048 -57.136  1.00  0.460          H  
ATOM  34762 1HB  LEU D 315     -42.273   0.067 -56.384  1.00  0.650          H  
ATOM  34763 2HB  LEU D 315     -43.976  -0.193 -56.082  1.00  0.650          H  
ATOM  34764  HG  LEU D 315     -42.821   0.094 -58.854  1.00  0.650          H  
ATOM  34765 1HD1 LEU D 315     -43.070  -2.315 -59.019  1.00  0.650          H  
ATOM  34766 2HD1 LEU D 315     -41.925  -1.864 -57.732  1.00  0.650          H  
ATOM  34767 3HD1 LEU D 315     -43.581  -2.376 -57.316  1.00  0.650          H  
ATOM  34768 1HD2 LEU D 315     -45.006  -0.866 -59.553  1.00  0.650          H  
ATOM  34769 2HD2 LEU D 315     -45.527  -0.887 -57.861  1.00  0.650          H  
ATOM  34770 3HD2 LEU D 315     -45.260   0.655 -58.689  1.00  0.650          H  
ATOM  34771  N   GLN D 316     -42.598   2.423 -54.418  1.00  0.350          N  
ATOM  34772  CA  GLN D 316     -42.687   2.744 -52.983  1.00  0.350          C  
ATOM  34773  C   GLN D 316     -43.616   3.947 -52.707  1.00  0.370          C  
ATOM  34774  O   GLN D 316     -44.186   4.073 -51.608  1.00  0.380          O  
ATOM  34775  CB  GLN D 316     -41.281   3.052 -52.427  1.00  0.490          C  
ATOM  34776  CG  GLN D 316     -40.706   4.357 -52.962  1.00  0.490          C  
ATOM  34777  CD  GLN D 316     -39.241   4.695 -52.585  1.00  0.490          C  
ATOM  34778  OE1 GLN D 316     -38.585   4.060 -51.732  1.00  0.490          O  
ATOM  34779  NE2 GLN D 316     -38.734   5.740 -53.250  1.00  0.490          N  
ATOM  34780  H   GLN D 316     -41.669   2.346 -54.850  1.00  0.420          H  
ATOM  34781  HA  GLN D 316     -43.080   1.877 -52.457  1.00  0.420          H  
ATOM  34782 1HB  GLN D 316     -41.317   3.102 -51.340  1.00  0.590          H  
ATOM  34783 2HB  GLN D 316     -40.598   2.249 -52.705  1.00  0.590          H  
ATOM  34784 1HG  GLN D 316     -40.777   4.313 -54.030  1.00  0.590          H  
ATOM  34785 2HG  GLN D 316     -41.304   5.181 -52.595  1.00  0.590          H  
ATOM  34786 1HE2 GLN D 316     -37.784   6.095 -53.069  1.00  0.590          H  
ATOM  34787 2HE2 GLN D 316     -39.295   6.167 -53.988  1.00  0.590          H  
ATOM  34788  N   GLU D 317     -43.765   4.835 -53.707  1.00  0.390          N  
ATOM  34789  CA  GLU D 317     -44.588   6.029 -53.610  1.00  0.420          C  
ATOM  34790  C   GLU D 317     -46.068   5.696 -53.524  1.00  0.430          C  
ATOM  34791  O   GLU D 317     -46.824   6.392 -52.845  1.00  0.440          O  
ATOM  34792  CB  GLU D 317     -44.297   6.982 -54.762  1.00  0.580          C  
ATOM  34793  CG  GLU D 317     -45.084   8.281 -54.718  1.00  0.580          C  
ATOM  34794  CD  GLU D 317     -44.596   9.292 -55.698  1.00  0.580          C  
ATOM  34795  OE1 GLU D 317     -43.654   9.026 -56.390  1.00  0.580          O  
ATOM  34796  OE2 GLU D 317     -45.152  10.359 -55.738  1.00  0.580          O  
ATOM  34797  H   GLU D 317     -43.323   4.648 -54.614  1.00  0.470          H  
ATOM  34798  HA  GLU D 317     -44.317   6.546 -52.691  1.00  0.500          H  
ATOM  34799 1HB  GLU D 317     -43.234   7.223 -54.767  1.00  0.690          H  
ATOM  34800 2HB  GLU D 317     -44.512   6.488 -55.687  1.00  0.690          H  
ATOM  34801 1HG  GLU D 317     -46.131   8.067 -54.942  1.00  0.690          H  
ATOM  34802 2HG  GLU D 317     -45.035   8.697 -53.712  1.00  0.690          H  
ATOM  34803  N   GLN D 318     -46.510   4.666 -54.250  1.00  0.480          N  
ATOM  34804  CA  GLN D 318     -47.917   4.311 -54.208  1.00  0.510          C  
ATOM  34805  C   GLN D 318     -48.144   3.440 -52.992  1.00  0.490          C  
ATOM  34806  O   GLN D 318     -49.222   3.458 -52.388  1.00  0.520          O  
ATOM  34807  CB  GLN D 318     -48.415   3.591 -55.456  1.00  0.700          C  
ATOM  34808  CG  GLN D 318     -49.925   3.345 -55.403  1.00  0.700          C  
ATOM  34809  CD  GLN D 318     -50.442   2.711 -56.593  1.00  0.700          C  
ATOM  34810  OE1 GLN D 318     -49.699   1.971 -57.193  1.00  0.700          O  
ATOM  34811  NE2 GLN D 318     -51.692   2.959 -56.985  1.00  0.700          N  
ATOM  34812  H   GLN D 318     -45.853   4.082 -54.766  1.00  0.580          H  
ATOM  34813  HA  GLN D 318     -48.504   5.220 -54.087  1.00  0.610          H  
ATOM  34814 1HB  GLN D 318     -48.209   4.186 -56.337  1.00  0.840          H  
ATOM  34815 2HB  GLN D 318     -47.896   2.635 -55.564  1.00  0.840          H  
ATOM  34816 1HG  GLN D 318     -50.122   2.661 -54.589  1.00  0.840          H  
ATOM  34817 2HG  GLN D 318     -50.442   4.290 -55.251  1.00  0.840          H  
ATOM  34818 1HE2 GLN D 318     -52.034   2.509 -57.813  1.00  0.840          H  
ATOM  34819 2HE2 GLN D 318     -52.294   3.583 -56.478  1.00  0.840          H  
ATOM  34820  N   PHE D 319     -47.143   2.616 -52.668  1.00  0.440          N  
ATOM  34821  CA  PHE D 319     -47.282   1.720 -51.541  1.00  0.420          C  
ATOM  34822  C   PHE D 319     -47.384   2.504 -50.224  1.00  0.410          C  
ATOM  34823  O   PHE D 319     -48.130   2.099 -49.331  1.00  0.410          O  
ATOM  34824  CB  PHE D 319     -46.121   0.705 -51.461  1.00  0.600          C  
ATOM  34825  CG  PHE D 319     -46.129  -0.460 -52.507  1.00  0.600          C  
ATOM  34826  CD1 PHE D 319     -44.973  -0.777 -53.232  1.00  0.600          C  
ATOM  34827  CD2 PHE D 319     -47.268  -1.247 -52.744  1.00  0.600          C  
ATOM  34828  CE1 PHE D 319     -44.956  -1.834 -54.141  1.00  0.600          C  
ATOM  34829  CE2 PHE D 319     -47.239  -2.293 -53.658  1.00  0.600          C  
ATOM  34830  CZ  PHE D 319     -46.083  -2.583 -54.353  1.00  0.600          C  
ATOM  34831  H   PHE D 319     -46.282   2.610 -53.223  1.00  0.530          H  
ATOM  34832  HA  PHE D 319     -48.206   1.170 -51.681  1.00  0.500          H  
ATOM  34833 1HB  PHE D 319     -45.182   1.238 -51.563  1.00  0.720          H  
ATOM  34834 2HB  PHE D 319     -46.112   0.256 -50.466  1.00  0.720          H  
ATOM  34835  HD1 PHE D 319     -44.072  -0.194 -53.074  1.00  0.720          H  
ATOM  34836  HD2 PHE D 319     -48.191  -1.044 -52.204  1.00  0.720          H  
ATOM  34837  HE1 PHE D 319     -44.043  -2.068 -54.686  1.00  0.720          H  
ATOM  34838  HE2 PHE D 319     -48.138  -2.889 -53.825  1.00  0.720          H  
ATOM  34839  HZ  PHE D 319     -46.065  -3.408 -55.067  1.00  0.720          H  
ATOM  34840  N   GLY D 320     -46.633   3.614 -50.091  1.00  0.400          N  
ATOM  34841  CA  GLY D 320     -46.636   4.383 -48.848  1.00  0.390          C  
ATOM  34842  C   GLY D 320     -45.798   3.640 -47.830  1.00  0.380          C  
ATOM  34843  O   GLY D 320     -46.062   3.646 -46.624  1.00  0.380          O  
ATOM  34844  H   GLY D 320     -46.012   3.905 -50.848  1.00  0.480          H  
ATOM  34845 1HA  GLY D 320     -46.221   5.376 -49.029  1.00  0.470          H  
ATOM  34846 2HA  GLY D 320     -47.656   4.506 -48.488  1.00  0.470          H  
ATOM  34847  N   SER D 321     -44.838   2.897 -48.351  1.00  0.370          N  
ATOM  34848  CA  SER D 321     -43.989   2.061 -47.535  1.00  0.360          C  
ATOM  34849  C   SER D 321     -42.753   1.722 -48.320  1.00  0.350          C  
ATOM  34850  O   SER D 321     -42.819   1.496 -49.528  1.00  0.360          O  
ATOM  34851  CB  SER D 321     -44.710   0.805 -47.111  1.00  0.510          C  
ATOM  34852  OG  SER D 321     -43.884   0.039 -46.284  1.00  0.510          O  
ATOM  34853  H   SER D 321     -44.647   3.007 -49.351  1.00  0.440          H  
ATOM  34854  HA  SER D 321     -43.697   2.614 -46.643  1.00  0.430          H  
ATOM  34855 1HB  SER D 321     -45.628   1.056 -46.585  1.00  0.610          H  
ATOM  34856 2HB  SER D 321     -44.985   0.231 -47.996  1.00  0.610          H  
ATOM  34857  HG  SER D 321     -43.907   0.486 -45.429  1.00  0.610          H  
ATOM  34858  N   MET D 322     -41.615   1.650 -47.658  1.00  0.330          N  
ATOM  34859  CA  MET D 322     -40.426   1.312 -48.401  1.00  0.330          C  
ATOM  34860  C   MET D 322     -40.553  -0.071 -49.021  1.00  0.280          C  
ATOM  34861  O   MET D 322     -41.053  -1.021 -48.409  1.00  0.180          O  
ATOM  34862  CB  MET D 322     -39.193   1.491 -47.512  1.00  0.460          C  
ATOM  34863  CG  MET D 322     -37.880   1.132 -48.166  1.00  0.460          C  
ATOM  34864  SD  MET D 322     -37.471  -0.616 -47.989  1.00  0.460          S  
ATOM  34865  CE  MET D 322     -36.664  -0.568 -46.382  1.00  0.460          C  
ATOM  34866  H   MET D 322     -41.584   1.820 -46.663  1.00  0.400          H  
ATOM  34867  HA  MET D 322     -40.330   2.020 -49.223  1.00  0.400          H  
ATOM  34868 1HB  MET D 322     -39.124   2.533 -47.203  1.00  0.550          H  
ATOM  34869 2HB  MET D 322     -39.304   0.889 -46.613  1.00  0.550          H  
ATOM  34870 1HG  MET D 322     -37.920   1.369 -49.227  1.00  0.550          H  
ATOM  34871 2HG  MET D 322     -37.079   1.711 -47.737  1.00  0.550          H  
ATOM  34872 1HE  MET D 322     -36.340  -1.572 -46.108  1.00  0.550          H  
ATOM  34873 2HE  MET D 322     -35.792   0.093 -46.430  1.00  0.550          H  
ATOM  34874 3HE  MET D 322     -37.355  -0.196 -45.627  1.00  0.550          H  
ATOM  34875  N   ALA D 323     -40.165  -0.141 -50.284  1.00  0.340          N  
ATOM  34876  CA  ALA D 323     -40.215  -1.364 -51.046  1.00  0.330          C  
ATOM  34877  C   ALA D 323     -38.817  -1.828 -51.380  1.00  0.300          C  
ATOM  34878  O   ALA D 323     -38.045  -1.107 -52.013  1.00  0.270          O  
ATOM  34879  CB  ALA D 323     -41.041  -1.164 -52.309  1.00  0.470          C  
ATOM  34880  H   ALA D 323     -39.778   0.692 -50.695  1.00  0.410          H  
ATOM  34881  HA  ALA D 323     -40.673  -2.131 -50.431  1.00  0.400          H  
ATOM  34882 1HB  ALA D 323     -41.090  -2.102 -52.860  1.00  0.560          H  
ATOM  34883 2HB  ALA D 323     -42.045  -0.852 -52.029  1.00  0.560          H  
ATOM  34884 3HB  ALA D 323     -40.579  -0.398 -52.931  1.00  0.560          H  
ATOM  34885  N   GLY D 324     -38.471  -2.998 -50.897  1.00  0.320          N  
ATOM  34886  CA  GLY D 324     -37.152  -3.537 -51.138  1.00  0.320          C  
ATOM  34887  C   GLY D 324     -37.305  -4.698 -52.073  1.00  0.340          C  
ATOM  34888  O   GLY D 324     -38.394  -4.910 -52.617  1.00  0.340          O  
ATOM  34889  H   GLY D 324     -39.170  -3.536 -50.373  1.00  0.380          H  
ATOM  34890 1HA  GLY D 324     -36.511  -2.786 -51.588  1.00  0.380          H  
ATOM  34891 2HA  GLY D 324     -36.700  -3.856 -50.200  1.00  0.380          H  
ATOM  34892  N   SER D 325     -36.240  -5.454 -52.275  1.00  0.340          N  
ATOM  34893  CA  SER D 325     -36.343  -6.597 -53.151  1.00  0.360          C  
ATOM  34894  C   SER D 325     -35.186  -7.555 -52.966  1.00  0.310          C  
ATOM  34895  O   SER D 325     -34.157  -7.208 -52.384  1.00  0.290          O  
ATOM  34896  CB  SER D 325     -36.453  -6.172 -54.601  1.00  0.500          C  
ATOM  34897  OG  SER D 325     -35.288  -5.583 -55.049  1.00  0.500          O  
ATOM  34898  H   SER D 325     -35.360  -5.257 -51.821  1.00  0.410          H  
ATOM  34899  HA  SER D 325     -37.252  -7.125 -52.879  1.00  0.430          H  
ATOM  34900 1HB  SER D 325     -36.672  -7.035 -55.199  1.00  0.600          H  
ATOM  34901 2HB  SER D 325     -37.272  -5.494 -54.729  1.00  0.600          H  
ATOM  34902  HG  SER D 325     -35.478  -5.267 -55.933  1.00  0.600          H  
ATOM  34903  N   ASN D 326     -35.370  -8.760 -53.487  1.00  0.320          N  
ATOM  34904  CA  ASN D 326     -34.346  -9.801 -53.493  1.00  0.300          C  
ATOM  34905  C   ASN D 326     -34.347 -10.548 -54.816  1.00  0.320          C  
ATOM  34906  O   ASN D 326     -35.407 -10.842 -55.379  1.00  0.340          O  
ATOM  34907  CB  ASN D 326     -34.581 -10.818 -52.377  1.00  0.430          C  
ATOM  34908  CG  ASN D 326     -34.387 -10.327 -50.962  1.00  0.430          C  
ATOM  34909  OD1 ASN D 326     -33.277 -10.284 -50.436  1.00  0.430          O  
ATOM  34910  ND2 ASN D 326     -35.467  -9.964 -50.325  1.00  0.430          N  
ATOM  34911  H   ASN D 326     -36.292  -8.930 -53.897  1.00  0.380          H  
ATOM  34912  HA  ASN D 326     -33.364  -9.337 -53.372  1.00  0.360          H  
ATOM  34913 1HB  ASN D 326     -35.598 -11.172 -52.459  1.00  0.510          H  
ATOM  34914 2HB  ASN D 326     -33.923 -11.672 -52.540  1.00  0.510          H  
ATOM  34915 1HD2 ASN D 326     -35.403  -9.628 -49.384  1.00  0.510          H  
ATOM  34916 2HD2 ASN D 326     -36.352 -10.013 -50.783  1.00  0.510          H  
ATOM  34917  N   VAL D 327     -33.165 -10.877 -55.315  1.00  0.310          N  
ATOM  34918  CA  VAL D 327     -33.085 -11.674 -56.540  1.00  0.340          C  
ATOM  34919  C   VAL D 327     -32.681 -13.089 -56.250  1.00  0.340          C  
ATOM  34920  O   VAL D 327     -31.653 -13.334 -55.635  1.00  0.330          O  
ATOM  34921  CB  VAL D 327     -32.100 -11.104 -57.566  1.00  0.460          C  
ATOM  34922  CG1 VAL D 327     -32.016 -12.018 -58.745  1.00  0.460          C  
ATOM  34923  CG2 VAL D 327     -32.565  -9.782 -58.021  1.00  0.460          C  
ATOM  34924  H   VAL D 327     -32.324 -10.586 -54.800  1.00  0.370          H  
ATOM  34925  HA  VAL D 327     -34.070 -11.697 -57.005  1.00  0.410          H  
ATOM  34926  HB  VAL D 327     -31.136 -11.029 -57.135  1.00  0.560          H  
ATOM  34927 1HG1 VAL D 327     -31.341 -11.615 -59.430  1.00  0.560          H  
ATOM  34928 2HG1 VAL D 327     -31.658 -13.006 -58.459  1.00  0.560          H  
ATOM  34929 3HG1 VAL D 327     -33.003 -12.108 -59.207  1.00  0.560          H  
ATOM  34930 1HG2 VAL D 327     -31.876  -9.374 -58.750  1.00  0.560          H  
ATOM  34931 2HG2 VAL D 327     -33.538  -9.911 -58.473  1.00  0.560          H  
ATOM  34932 3HG2 VAL D 327     -32.630  -9.126 -57.181  1.00  0.560          H  
ATOM  34933  N   TYR D 328     -33.476 -14.024 -56.729  1.00  0.360          N  
ATOM  34934  CA  TYR D 328     -33.234 -15.435 -56.515  1.00  0.360          C  
ATOM  34935  C   TYR D 328     -32.892 -16.182 -57.793  1.00  0.390          C  
ATOM  34936  O   TYR D 328     -33.678 -16.187 -58.740  1.00  0.420          O  
ATOM  34937  CB  TYR D 328     -34.496 -16.062 -55.960  1.00  0.500          C  
ATOM  34938  CG  TYR D 328     -34.906 -15.645 -54.588  1.00  0.500          C  
ATOM  34939  CD1 TYR D 328     -35.558 -14.432 -54.373  1.00  0.500          C  
ATOM  34940  CD2 TYR D 328     -34.688 -16.510 -53.543  1.00  0.500          C  
ATOM  34941  CE1 TYR D 328     -35.962 -14.099 -53.105  1.00  0.500          C  
ATOM  34942  CE2 TYR D 328     -35.100 -16.181 -52.285  1.00  0.500          C  
ATOM  34943  CZ  TYR D 328     -35.729 -14.982 -52.056  1.00  0.500          C  
ATOM  34944  OH  TYR D 328     -36.120 -14.660 -50.775  1.00  0.500          O  
ATOM  34945  H   TYR D 328     -34.298 -13.726 -57.257  1.00  0.430          H  
ATOM  34946  HA  TYR D 328     -32.404 -15.554 -55.819  1.00  0.430          H  
ATOM  34947 1HB  TYR D 328     -35.299 -15.796 -56.632  1.00  0.600          H  
ATOM  34948 2HB  TYR D 328     -34.401 -17.144 -55.979  1.00  0.600          H  
ATOM  34949  HD1 TYR D 328     -35.751 -13.749 -55.205  1.00  0.600          H  
ATOM  34950  HD2 TYR D 328     -34.192 -17.459 -53.723  1.00  0.600          H  
ATOM  34951  HE1 TYR D 328     -36.470 -13.159 -52.928  1.00  0.600          H  
ATOM  34952  HE2 TYR D 328     -34.927 -16.869 -51.456  1.00  0.600          H  
ATOM  34953  HH  TYR D 328     -36.605 -13.828 -50.787  1.00  0.600          H  
ATOM  34954  N   LEU D 329     -31.734 -16.841 -57.815  1.00  0.380          N  
ATOM  34955  CA  LEU D 329     -31.313 -17.663 -58.955  1.00  0.390          C  
ATOM  34956  C   LEU D 329     -31.102 -19.117 -58.498  1.00  0.410          C  
ATOM  34957  O   LEU D 329     -30.247 -19.399 -57.658  1.00  0.400          O  
ATOM  34958  CB  LEU D 329     -30.020 -17.103 -59.586  1.00  0.540          C  
ATOM  34959  CG  LEU D 329     -29.412 -17.927 -60.772  1.00  0.540          C  
ATOM  34960  CD1 LEU D 329     -30.362 -17.927 -61.992  1.00  0.540          C  
ATOM  34961  CD2 LEU D 329     -28.043 -17.370 -61.148  1.00  0.540          C  
ATOM  34962  H   LEU D 329     -31.114 -16.735 -57.009  1.00  0.460          H  
ATOM  34963  HA  LEU D 329     -32.104 -17.650 -59.698  1.00  0.470          H  
ATOM  34964 1HB  LEU D 329     -30.226 -16.101 -59.950  1.00  0.650          H  
ATOM  34965 2HB  LEU D 329     -29.266 -17.029 -58.809  1.00  0.650          H  
ATOM  34966  HG  LEU D 329     -29.298 -18.918 -60.455  1.00  0.650          H  
ATOM  34967 1HD1 LEU D 329     -29.924 -18.527 -62.790  1.00  0.650          H  
ATOM  34968 2HD1 LEU D 329     -31.324 -18.350 -61.727  1.00  0.650          H  
ATOM  34969 3HD1 LEU D 329     -30.502 -16.911 -62.349  1.00  0.650          H  
ATOM  34970 1HD2 LEU D 329     -27.611 -17.970 -61.954  1.00  0.650          H  
ATOM  34971 2HD2 LEU D 329     -28.155 -16.343 -61.480  1.00  0.650          H  
ATOM  34972 3HD2 LEU D 329     -27.388 -17.406 -60.283  1.00  0.650          H  
ATOM  34973  N   THR D 330     -31.872 -20.052 -59.049  1.00  0.450          N  
ATOM  34974  CA  THR D 330     -31.805 -21.457 -58.624  1.00  0.470          C  
ATOM  34975  C   THR D 330     -31.490 -22.379 -59.826  1.00  0.510          C  
ATOM  34976  O   THR D 330     -32.010 -22.162 -60.927  1.00  0.530          O  
ATOM  34977  CB  THR D 330     -33.138 -21.834 -57.911  1.00  0.650          C  
ATOM  34978  OG1 THR D 330     -33.301 -20.970 -56.780  1.00  0.650          O  
ATOM  34979  CG2 THR D 330     -33.172 -23.287 -57.388  1.00  0.650          C  
ATOM  34980  H   THR D 330     -32.552 -19.758 -59.759  1.00  0.540          H  
ATOM  34981  HA  THR D 330     -31.020 -21.531 -57.888  1.00  0.560          H  
ATOM  34982  HB  THR D 330     -33.958 -21.682 -58.609  1.00  0.780          H  
ATOM  34983  HG1 THR D 330     -33.383 -20.066 -57.100  1.00  0.780          H  
ATOM  34984 1HG2 THR D 330     -34.128 -23.477 -56.905  1.00  0.780          H  
ATOM  34985 2HG2 THR D 330     -33.048 -23.977 -58.198  1.00  0.780          H  
ATOM  34986 3HG2 THR D 330     -32.388 -23.451 -56.669  1.00  0.780          H  
ATOM  34987  N   PRO D 331     -30.569 -23.358 -59.688  1.00  0.520          N  
ATOM  34988  CA  PRO D 331     -30.188 -24.323 -60.708  1.00  0.550          C  
ATOM  34989  C   PRO D 331     -31.296 -25.350 -60.954  1.00  0.600          C  
ATOM  34990  O   PRO D 331     -32.169 -25.505 -60.100  1.00  0.640          O  
ATOM  34991  CB  PRO D 331     -28.901 -24.929 -60.127  1.00  0.830          C  
ATOM  34992  CG  PRO D 331     -29.027 -24.772 -58.645  1.00  0.830          C  
ATOM  34993  CD  PRO D 331     -29.793 -23.509 -58.426  1.00  0.830          C  
ATOM  34994  HA  PRO D 331     -29.970 -23.752 -61.606  1.00  0.660          H  
ATOM  34995 1HB  PRO D 331     -28.819 -25.989 -60.413  1.00  0.990          H  
ATOM  34996 2HB  PRO D 331     -28.011 -24.425 -60.528  1.00  0.990          H  
ATOM  34997 1HG  PRO D 331     -29.500 -25.649 -58.193  1.00  0.990          H  
ATOM  34998 2HG  PRO D 331     -28.017 -24.691 -58.205  1.00  0.990          H  
ATOM  34999 1HD  PRO D 331     -30.418 -23.678 -57.564  1.00  0.990          H  
ATOM  35000 2HD  PRO D 331     -29.100 -22.675 -58.272  1.00  0.990          H  
ATOM  35001  N   PRO D 332     -31.293 -26.059 -62.099  1.00  0.620          N  
ATOM  35002  CA  PRO D 332     -32.235 -27.112 -62.459  1.00  0.670          C  
ATOM  35003  C   PRO D 332     -32.269 -28.198 -61.398  1.00  0.670          C  
ATOM  35004  O   PRO D 332     -31.263 -28.429 -60.727  1.00  0.660          O  
ATOM  35005  CB  PRO D 332     -31.642 -27.668 -63.759  1.00  1.010          C  
ATOM  35006  CG  PRO D 332     -30.826 -26.541 -64.340  1.00  1.010          C  
ATOM  35007  CD  PRO D 332     -30.240 -25.832 -63.135  1.00  1.010          C  
ATOM  35008  HA  PRO D 332     -33.234 -26.685 -62.625  1.00  0.800          H  
ATOM  35009 1HB  PRO D 332     -31.041 -28.561 -63.539  1.00  1.210          H  
ATOM  35010 2HB  PRO D 332     -32.446 -27.987 -64.410  1.00  1.210          H  
ATOM  35011 1HG  PRO D 332     -30.049 -26.943 -65.016  1.00  1.210          H  
ATOM  35012 2HG  PRO D 332     -31.462 -25.897 -64.961  1.00  1.210          H  
ATOM  35013 1HD  PRO D 332     -29.292 -26.299 -62.835  1.00  1.210          H  
ATOM  35014 2HD  PRO D 332     -30.117 -24.791 -63.405  1.00  1.210          H  
ATOM  35015  N   ASN D 333     -33.413 -28.878 -61.264  1.00  0.690          N  
ATOM  35016  CA  ASN D 333     -33.572 -29.962 -60.290  1.00  0.700          C  
ATOM  35017  C   ASN D 333     -33.102 -29.611 -58.882  1.00  0.660          C  
ATOM  35018  O   ASN D 333     -32.390 -30.396 -58.248  1.00  0.660          O  
ATOM  35019  CB  ASN D 333     -32.856 -31.224 -60.754  1.00  0.980          C  
ATOM  35020  CG  ASN D 333     -33.513 -31.875 -61.906  1.00  0.980          C  
ATOM  35021  OD1 ASN D 333     -34.725 -32.120 -61.842  1.00  0.980          O  
ATOM  35022  ND2 ASN D 333     -32.771 -32.159 -62.959  1.00  0.980          N  
ATOM  35023  H   ASN D 333     -34.205 -28.647 -61.876  1.00  0.830          H  
ATOM  35024  HA  ASN D 333     -34.639 -30.183 -60.216  1.00  0.840          H  
ATOM  35025 1HB  ASN D 333     -31.828 -30.984 -61.025  1.00  1.170          H  
ATOM  35026 2HB  ASN D 333     -32.816 -31.941 -59.937  1.00  1.170          H  
ATOM  35027 1HD2 ASN D 333     -33.194 -32.604 -63.792  1.00  1.170          H  
ATOM  35028 2HD2 ASN D 333     -31.795 -31.939 -62.954  1.00  1.170          H  
ATOM  35029  N   SER D 334     -33.536 -28.470 -58.361  1.00  0.640          N  
ATOM  35030  CA  SER D 334     -33.129 -28.094 -57.017  1.00  0.620          C  
ATOM  35031  C   SER D 334     -34.117 -27.135 -56.362  1.00  0.620          C  
ATOM  35032  O   SER D 334     -34.969 -26.527 -57.020  1.00  0.690          O  
ATOM  35033  CB  SER D 334     -31.781 -27.399 -57.033  1.00  0.880          C  
ATOM  35034  OG  SER D 334     -31.901 -26.086 -57.506  1.00  0.880          O  
ATOM  35035  H   SER D 334     -34.112 -27.863 -58.917  1.00  0.770          H  
ATOM  35036  HA  SER D 334     -33.064 -28.996 -56.408  1.00  0.740          H  
ATOM  35037 1HB  SER D 334     -31.363 -27.385 -56.029  1.00  1.050          H  
ATOM  35038 2HB  SER D 334     -31.089 -27.951 -57.671  1.00  1.050          H  
ATOM  35039  HG  SER D 334     -31.976 -26.097 -58.486  1.00  1.050          H  
ATOM  35040  N   GLN D 335     -33.961 -26.998 -55.048  1.00  0.610          N  
ATOM  35041  CA  GLN D 335     -34.713 -26.096 -54.185  1.00  0.590          C  
ATOM  35042  C   GLN D 335     -33.732 -25.518 -53.188  1.00  0.580          C  
ATOM  35043  O   GLN D 335     -32.987 -26.283 -52.576  1.00  0.580          O  
ATOM  35044  CB  GLN D 335     -35.842 -26.856 -53.470  1.00  0.830          C  
ATOM  35045  CG  GLN D 335     -36.683 -26.015 -52.505  1.00  0.830          C  
ATOM  35046  CD  GLN D 335     -37.944 -26.739 -52.017  1.00  0.830          C  
ATOM  35047  OE1 GLN D 335     -38.318 -27.781 -52.561  1.00  0.830          O  
ATOM  35048  NE2 GLN D 335     -38.597 -26.202 -50.989  1.00  0.830          N  
ATOM  35049  H   GLN D 335     -33.235 -27.553 -54.611  1.00  0.730          H  
ATOM  35050  HA  GLN D 335     -35.134 -25.284 -54.780  1.00  0.710          H  
ATOM  35051 1HB  GLN D 335     -36.513 -27.284 -54.214  1.00  1.000          H  
ATOM  35052 2HB  GLN D 335     -35.417 -27.682 -52.898  1.00  1.000          H  
ATOM  35053 1HG  GLN D 335     -36.085 -25.775 -51.627  1.00  1.000          H  
ATOM  35054 2HG  GLN D 335     -36.977 -25.106 -52.992  1.00  1.000          H  
ATOM  35055 1HE2 GLN D 335     -39.464 -26.648 -50.648  1.00  1.000          H  
ATOM  35056 2HE2 GLN D 335     -38.216 -25.359 -50.536  1.00  1.000          H  
ATOM  35057  N   GLY D 336     -33.702 -24.188 -53.060  1.00  0.570          N  
ATOM  35058  CA  GLY D 336     -32.758 -23.516 -52.164  1.00  0.570          C  
ATOM  35059  C   GLY D 336     -33.245 -23.225 -50.761  1.00  0.540          C  
ATOM  35060  O   GLY D 336     -32.442 -23.047 -49.847  1.00  0.550          O  
ATOM  35061  H   GLY D 336     -34.329 -23.627 -53.623  1.00  0.680          H  
ATOM  35062 1HA  GLY D 336     -31.842 -24.089 -52.120  1.00  0.680          H  
ATOM  35063 2HA  GLY D 336     -32.486 -22.569 -52.605  1.00  0.680          H  
ATOM  35064  N   PHE D 337     -34.553 -23.128 -50.580  1.00  0.540          N  
ATOM  35065  CA  PHE D 337     -35.056 -22.735 -49.277  1.00  0.510          C  
ATOM  35066  C   PHE D 337     -36.188 -23.622 -48.772  1.00  0.540          C  
ATOM  35067  O   PHE D 337     -37.020 -24.105 -49.549  1.00  0.560          O  
ATOM  35068  CB  PHE D 337     -35.511 -21.268 -49.354  1.00  0.730          C  
ATOM  35069  CG  PHE D 337     -34.371 -20.292 -49.744  1.00  0.730          C  
ATOM  35070  CD1 PHE D 337     -34.102 -19.994 -51.088  1.00  0.730          C  
ATOM  35071  CD2 PHE D 337     -33.575 -19.697 -48.785  1.00  0.730          C  
ATOM  35072  CE1 PHE D 337     -33.067 -19.142 -51.438  1.00  0.730          C  
ATOM  35073  CE2 PHE D 337     -32.544 -18.835 -49.141  1.00  0.730          C  
ATOM  35074  CZ  PHE D 337     -32.293 -18.563 -50.466  1.00  0.730          C  
ATOM  35075  H   PHE D 337     -35.189 -23.295 -51.342  1.00  0.650          H  
ATOM  35076  HA  PHE D 337     -34.240 -22.804 -48.557  1.00  0.610          H  
ATOM  35077 1HB  PHE D 337     -36.311 -21.170 -50.083  1.00  0.870          H  
ATOM  35078 2HB  PHE D 337     -35.915 -20.962 -48.386  1.00  0.870          H  
ATOM  35079  HD1 PHE D 337     -34.712 -20.450 -51.866  1.00  0.870          H  
ATOM  35080  HD2 PHE D 337     -33.766 -19.916 -47.744  1.00  0.870          H  
ATOM  35081  HE1 PHE D 337     -32.866 -18.931 -52.485  1.00  0.870          H  
ATOM  35082  HE2 PHE D 337     -31.926 -18.378 -48.373  1.00  0.870          H  
ATOM  35083  HZ  PHE D 337     -31.479 -17.895 -50.741  1.00  0.870          H  
ATOM  35084  N   ALA D 338     -36.218 -23.782 -47.452  1.00  0.530          N  
ATOM  35085  CA  ALA D 338     -37.257 -24.492 -46.717  1.00  0.530          C  
ATOM  35086  C   ALA D 338     -38.555 -23.720 -46.815  1.00  0.540          C  
ATOM  35087  O   ALA D 338     -38.491 -22.500 -46.958  1.00  0.530          O  
ATOM  35088  CB  ALA D 338     -36.879 -24.631 -45.256  1.00  0.740          C  
ATOM  35089  H   ALA D 338     -35.474 -23.355 -46.923  1.00  0.640          H  
ATOM  35090  HA  ALA D 338     -37.368 -25.468 -47.165  1.00  0.640          H  
ATOM  35091 1HB  ALA D 338     -37.665 -25.170 -44.716  1.00  0.890          H  
ATOM  35092 2HB  ALA D 338     -35.959 -25.168 -45.161  1.00  0.890          H  
ATOM  35093 3HB  ALA D 338     -36.766 -23.639 -44.829  1.00  0.890          H  
ATOM  35094  N   PRO D 339     -39.731 -24.361 -46.749  1.00  0.550          N  
ATOM  35095  CA  PRO D 339     -41.013 -23.691 -46.708  1.00  0.560          C  
ATOM  35096  C   PRO D 339     -41.017 -22.690 -45.563  1.00  0.550          C  
ATOM  35097  O   PRO D 339     -40.569 -23.002 -44.452  1.00  0.550          O  
ATOM  35098  CB  PRO D 339     -41.971 -24.845 -46.434  1.00  0.840          C  
ATOM  35099  CG  PRO D 339     -41.288 -26.050 -47.020  1.00  0.840          C  
ATOM  35100  CD  PRO D 339     -39.811 -25.835 -46.788  1.00  0.840          C  
ATOM  35101  HA  PRO D 339     -41.198 -23.202 -47.664  1.00  0.670          H  
ATOM  35102 1HB  PRO D 339     -42.149 -24.943 -45.381  1.00  1.010          H  
ATOM  35103 2HB  PRO D 339     -42.940 -24.627 -46.907  1.00  1.010          H  
ATOM  35104 1HG  PRO D 339     -41.657 -26.973 -46.534  1.00  1.010          H  
ATOM  35105 2HG  PRO D 339     -41.521 -26.129 -48.050  1.00  1.010          H  
ATOM  35106 1HD  PRO D 339     -39.473 -26.288 -45.858  1.00  1.010          H  
ATOM  35107 2HD  PRO D 339     -39.292 -26.242 -47.666  1.00  1.010          H  
ATOM  35108  N   HIS D 340     -41.538 -21.500 -45.824  1.00  0.530          N  
ATOM  35109  CA  HIS D 340     -41.569 -20.452 -44.796  1.00  0.510          C  
ATOM  35110  C   HIS D 340     -42.562 -19.351 -45.092  1.00  0.490          C  
ATOM  35111  O   HIS D 340     -42.995 -19.198 -46.235  1.00  0.490          O  
ATOM  35112  CB  HIS D 340     -40.182 -19.815 -44.624  1.00  0.720          C  
ATOM  35113  CG  HIS D 340     -39.660 -19.117 -45.858  1.00  0.720          C  
ATOM  35114  ND1 HIS D 340     -39.081 -19.806 -46.901  1.00  0.720          N  
ATOM  35115  CD2 HIS D 340     -39.627 -17.804 -46.209  1.00  0.720          C  
ATOM  35116  CE1 HIS D 340     -38.707 -18.960 -47.840  1.00  0.720          C  
ATOM  35117  NE2 HIS D 340     -39.017 -17.734 -47.447  1.00  0.720          N  
ATOM  35118  H   HIS D 340     -41.876 -21.318 -46.779  1.00  0.640          H  
ATOM  35119  HA  HIS D 340     -41.849 -20.891 -43.842  1.00  0.610          H  
ATOM  35120 1HB  HIS D 340     -40.217 -19.081 -43.818  1.00  0.870          H  
ATOM  35121 2HB  HIS D 340     -39.461 -20.580 -44.332  1.00  0.870          H  
ATOM  35122  HD1 HIS D 340     -38.976 -20.820 -46.956  1.00  0.870          H  
ATOM  35123  HD2 HIS D 340     -39.967 -16.889 -45.712  1.00  0.870          H  
ATOM  35124  HE1 HIS D 340     -38.229 -19.325 -48.747  1.00  0.870          H  
ATOM  35125  N   TYR D 341     -42.947 -18.583 -44.069  1.00  0.470          N  
ATOM  35126  CA  TYR D 341     -43.722 -17.381 -44.367  1.00  0.440          C  
ATOM  35127  C   TYR D 341     -42.876 -16.146 -44.096  1.00  0.390          C  
ATOM  35128  O   TYR D 341     -41.974 -16.132 -43.245  1.00  0.400          O  
ATOM  35129  CB  TYR D 341     -45.090 -17.250 -43.643  1.00  0.630          C  
ATOM  35130  CG  TYR D 341     -45.156 -17.232 -42.143  1.00  0.630          C  
ATOM  35131  CD1 TYR D 341     -44.844 -16.082 -41.436  1.00  0.630          C  
ATOM  35132  CD2 TYR D 341     -45.634 -18.342 -41.454  1.00  0.630          C  
ATOM  35133  CE1 TYR D 341     -44.955 -16.079 -40.069  1.00  0.630          C  
ATOM  35134  CE2 TYR D 341     -45.753 -18.315 -40.086  1.00  0.630          C  
ATOM  35135  CZ  TYR D 341     -45.405 -17.187 -39.396  1.00  0.630          C  
ATOM  35136  OH  TYR D 341     -45.510 -17.151 -38.025  1.00  0.630          O  
ATOM  35137  H   TYR D 341     -42.599 -18.778 -43.131  1.00  0.560          H  
ATOM  35138  HA  TYR D 341     -43.946 -17.366 -45.433  1.00  0.530          H  
ATOM  35139 1HB  TYR D 341     -45.557 -16.332 -43.993  1.00  0.750          H  
ATOM  35140 2HB  TYR D 341     -45.726 -18.049 -43.972  1.00  0.750          H  
ATOM  35141  HD1 TYR D 341     -44.495 -15.186 -41.951  1.00  0.750          H  
ATOM  35142  HD2 TYR D 341     -45.914 -19.226 -41.978  1.00  0.750          H  
ATOM  35143  HE1 TYR D 341     -44.697 -15.201 -39.516  1.00  0.750          H  
ATOM  35144  HE2 TYR D 341     -46.121 -19.190 -39.554  1.00  0.750          H  
ATOM  35145  HH  TYR D 341     -45.163 -16.316 -37.695  1.00  0.750          H  
ATOM  35146  N   ASP D 342     -43.224 -15.091 -44.810  1.00  0.370          N  
ATOM  35147  CA  ASP D 342     -42.610 -13.778 -44.737  1.00  0.350          C  
ATOM  35148  C   ASP D 342     -43.374 -12.836 -43.825  1.00  0.350          C  
ATOM  35149  O   ASP D 342     -44.568 -13.039 -43.581  1.00  0.370          O  
ATOM  35150  CB  ASP D 342     -42.589 -13.192 -46.147  1.00  0.500          C  
ATOM  35151  CG  ASP D 342     -41.663 -13.917 -47.094  1.00  0.500          C  
ATOM  35152  OD1 ASP D 342     -40.521 -14.088 -46.770  1.00  0.500          O  
ATOM  35153  OD2 ASP D 342     -42.122 -14.339 -48.127  1.00  0.500          O  
ATOM  35154  H   ASP D 342     -43.967 -15.222 -45.487  1.00  0.440          H  
ATOM  35155  HA  ASP D 342     -41.591 -13.884 -44.359  1.00  0.420          H  
ATOM  35156 1HB  ASP D 342     -43.601 -13.198 -46.566  1.00  0.600          H  
ATOM  35157 2HB  ASP D 342     -42.279 -12.178 -46.095  1.00  0.600          H  
ATOM  35158  N   ASP D 343     -42.697 -11.777 -43.342  1.00  0.360          N  
ATOM  35159  CA  ASP D 343     -43.337 -10.712 -42.567  1.00  0.380          C  
ATOM  35160  C   ASP D 343     -43.725  -9.517 -43.443  1.00  0.340          C  
ATOM  35161  O   ASP D 343     -44.179  -8.479 -42.960  1.00  0.350          O  
ATOM  35162  CB  ASP D 343     -42.395 -10.242 -41.485  1.00  0.520          C  
ATOM  35163  CG  ASP D 343     -41.121  -9.731 -42.045  1.00  0.520          C  
ATOM  35164  OD1 ASP D 343     -40.740 -10.209 -43.108  1.00  0.520          O  
ATOM  35165  OD2 ASP D 343     -40.496  -8.904 -41.419  1.00  0.520          O  
ATOM  35166  H   ASP D 343     -41.695 -11.652 -43.534  1.00  0.430          H  
ATOM  35167  HA  ASP D 343     -44.240 -11.110 -42.097  1.00  0.460          H  
ATOM  35168 1HB  ASP D 343     -42.875  -9.470 -40.876  1.00  0.630          H  
ATOM  35169 2HB  ASP D 343     -42.173 -11.041 -40.869  1.00  0.630          H  
ATOM  35170  N   ILE D 344     -43.560  -9.684 -44.741  1.00  0.320          N  
ATOM  35171  CA  ILE D 344     -43.855  -8.666 -45.737  1.00  0.300          C  
ATOM  35172  C   ILE D 344     -44.813  -9.122 -46.801  1.00  0.300          C  
ATOM  35173  O   ILE D 344     -45.074 -10.318 -46.952  1.00  0.290          O  
ATOM  35174  CB  ILE D 344     -42.555  -8.159 -46.408  1.00  0.430          C  
ATOM  35175  CG1 ILE D 344     -41.674  -9.339 -46.976  1.00  0.430          C  
ATOM  35176  CG2 ILE D 344     -41.789  -7.345 -45.435  1.00  0.430          C  
ATOM  35177  CD1 ILE D 344     -42.080  -9.928 -48.344  1.00  0.430          C  
ATOM  35178  H   ILE D 344     -43.197 -10.575 -45.037  1.00  0.380          H  
ATOM  35179  HA  ILE D 344     -44.317  -7.815 -45.234  1.00  0.360          H  
ATOM  35180  HB  ILE D 344     -42.819  -7.526 -47.254  1.00  0.510          H  
ATOM  35181 1HG1 ILE D 344     -40.670  -8.956 -47.079  1.00  0.510          H  
ATOM  35182 2HG1 ILE D 344     -41.640 -10.119 -46.247  1.00  0.510          H  
ATOM  35183 1HG2 ILE D 344     -40.894  -6.941 -45.902  1.00  0.510          H  
ATOM  35184 2HG2 ILE D 344     -42.434  -6.543 -45.117  1.00  0.510          H  
ATOM  35185 3HG2 ILE D 344     -41.504  -7.955 -44.574  1.00  0.510          H  
ATOM  35186 1HD1 ILE D 344     -41.366 -10.701 -48.627  1.00  0.510          H  
ATOM  35187 2HD1 ILE D 344     -43.050 -10.372 -48.311  1.00  0.510          H  
ATOM  35188 3HD1 ILE D 344     -42.084  -9.161 -49.091  1.00  0.510          H  
ATOM  35189  N   GLU D 345     -45.287  -8.156 -47.572  1.00  0.300          N  
ATOM  35190  CA  GLU D 345     -46.164  -8.415 -48.696  1.00  0.280          C  
ATOM  35191  C   GLU D 345     -45.267  -8.728 -49.862  1.00  0.270          C  
ATOM  35192  O   GLU D 345     -44.370  -7.934 -50.173  1.00  0.250          O  
ATOM  35193  CB  GLU D 345     -47.043  -7.195 -48.963  1.00  0.400          C  
ATOM  35194  CG  GLU D 345     -47.933  -6.886 -47.791  1.00  0.400          C  
ATOM  35195  CD  GLU D 345     -48.833  -7.952 -47.554  1.00  0.400          C  
ATOM  35196  OE1 GLU D 345     -49.429  -8.383 -48.488  1.00  0.400          O  
ATOM  35197  OE2 GLU D 345     -48.926  -8.402 -46.425  1.00  0.400          O  
ATOM  35198  H   GLU D 345     -45.023  -7.190 -47.357  1.00  0.360          H  
ATOM  35199  HA  GLU D 345     -46.787  -9.290 -48.490  1.00  0.340          H  
ATOM  35200 1HB  GLU D 345     -46.411  -6.325 -49.149  1.00  0.480          H  
ATOM  35201 2HB  GLU D 345     -47.651  -7.354 -49.838  1.00  0.480          H  
ATOM  35202 1HG  GLU D 345     -47.329  -6.721 -46.901  1.00  0.480          H  
ATOM  35203 2HG  GLU D 345     -48.515  -5.994 -47.984  1.00  0.480          H  
ATOM  35204  N   ALA D 346     -45.446  -9.901 -50.480  1.00  0.390          N  
ATOM  35205  CA  ALA D 346     -44.517 -10.292 -51.533  1.00  0.420          C  
ATOM  35206  C   ALA D 346     -45.100 -10.318 -52.927  1.00  0.410          C  
ATOM  35207  O   ALA D 346     -46.165 -10.884 -53.182  1.00  0.410          O  
ATOM  35208  CB  ALA D 346     -43.976 -11.678 -51.240  1.00  0.580          C  
ATOM  35209  H   ALA D 346     -46.219 -10.528 -50.220  1.00  0.470          H  
ATOM  35210  HA  ALA D 346     -43.692  -9.582 -51.531  1.00  0.500          H  
ATOM  35211 1HB  ALA D 346     -43.252 -11.957 -52.001  1.00  0.690          H  
ATOM  35212 2HB  ALA D 346     -43.500 -11.694 -50.265  1.00  0.690          H  
ATOM  35213 3HB  ALA D 346     -44.802 -12.379 -51.249  1.00  0.690          H  
ATOM  35214  N   PHE D 347     -44.316  -9.790 -53.856  1.00  0.400          N  
ATOM  35215  CA  PHE D 347     -44.626  -9.838 -55.279  1.00  0.400          C  
ATOM  35216  C   PHE D 347     -43.504 -10.565 -56.007  1.00  0.410          C  
ATOM  35217  O   PHE D 347     -42.381 -10.076 -56.062  1.00  0.390          O  
ATOM  35218  CB  PHE D 347     -44.782  -8.428 -55.855  1.00  0.560          C  
ATOM  35219  CG  PHE D 347     -45.964  -7.625 -55.349  1.00  0.560          C  
ATOM  35220  CD1 PHE D 347     -45.870  -6.851 -54.191  1.00  0.560          C  
ATOM  35221  CD2 PHE D 347     -47.174  -7.627 -56.050  1.00  0.560          C  
ATOM  35222  CE1 PHE D 347     -46.958  -6.109 -53.750  1.00  0.560          C  
ATOM  35223  CE2 PHE D 347     -48.258  -6.886 -55.612  1.00  0.560          C  
ATOM  35224  CZ  PHE D 347     -48.150  -6.127 -54.460  1.00  0.560          C  
ATOM  35225  H   PHE D 347     -43.472  -9.302 -53.531  1.00  0.480          H  
ATOM  35226  HA  PHE D 347     -45.552 -10.396 -55.429  1.00  0.480          H  
ATOM  35227 1HB  PHE D 347     -43.911  -7.895 -55.619  1.00  0.670          H  
ATOM  35228 2HB  PHE D 347     -44.821  -8.462 -56.923  1.00  0.670          H  
ATOM  35229  HD1 PHE D 347     -44.929  -6.835 -53.628  1.00  0.670          H  
ATOM  35230  HD2 PHE D 347     -47.261  -8.223 -56.952  1.00  0.670          H  
ATOM  35231  HE1 PHE D 347     -46.872  -5.509 -52.841  1.00  0.670          H  
ATOM  35232  HE2 PHE D 347     -49.197  -6.901 -56.173  1.00  0.670          H  
ATOM  35233  HZ  PHE D 347     -49.000  -5.543 -54.111  1.00  0.670          H  
ATOM  35234  N   VAL D 348     -43.798 -11.736 -56.549  1.00  0.450          N  
ATOM  35235  CA  VAL D 348     -42.819 -12.571 -57.241  1.00  0.490          C  
ATOM  35236  C   VAL D 348     -42.866 -12.406 -58.747  1.00  0.530          C  
ATOM  35237  O   VAL D 348     -43.813 -12.833 -59.411  1.00  0.570          O  
ATOM  35238  CB  VAL D 348     -43.099 -14.041 -56.894  1.00  0.670          C  
ATOM  35239  CG1 VAL D 348     -42.165 -14.981 -57.639  1.00  0.670          C  
ATOM  35240  CG2 VAL D 348     -42.958 -14.232 -55.382  1.00  0.670          C  
ATOM  35241  H   VAL D 348     -44.743 -12.090 -56.445  1.00  0.540          H  
ATOM  35242  HA  VAL D 348     -41.820 -12.299 -56.894  1.00  0.590          H  
ATOM  35243  HB  VAL D 348     -44.087 -14.268 -57.183  1.00  0.800          H  
ATOM  35244 1HG1 VAL D 348     -42.417 -15.991 -57.384  1.00  0.800          H  
ATOM  35245 2HG1 VAL D 348     -42.272 -14.861 -58.718  1.00  0.800          H  
ATOM  35246 3HG1 VAL D 348     -41.166 -14.773 -57.360  1.00  0.800          H  
ATOM  35247 1HG2 VAL D 348     -43.181 -15.259 -55.131  1.00  0.800          H  
ATOM  35248 2HG2 VAL D 348     -41.935 -13.992 -55.080  1.00  0.800          H  
ATOM  35249 3HG2 VAL D 348     -43.655 -13.575 -54.859  1.00  0.800          H  
ATOM  35250  N   LEU D 349     -41.802 -11.847 -59.294  1.00  0.530          N  
ATOM  35251  CA  LEU D 349     -41.697 -11.533 -60.707  1.00  0.560          C  
ATOM  35252  C   LEU D 349     -40.830 -12.582 -61.382  1.00  0.570          C  
ATOM  35253  O   LEU D 349     -39.620 -12.655 -61.135  1.00  0.560          O  
ATOM  35254  CB  LEU D 349     -41.023 -10.156 -60.862  1.00  0.770          C  
ATOM  35255  CG  LEU D 349     -41.848  -8.859 -60.510  1.00  0.770          C  
ATOM  35256  CD1 LEU D 349     -42.220  -8.802 -59.057  1.00  0.770          C  
ATOM  35257  CD2 LEU D 349     -40.998  -7.676 -60.828  1.00  0.770          C  
ATOM  35258  H   LEU D 349     -41.045 -11.542 -58.681  1.00  0.640          H  
ATOM  35259  HA  LEU D 349     -42.690 -11.537 -61.162  1.00  0.670          H  
ATOM  35260 1HB  LEU D 349     -40.150 -10.146 -60.230  1.00  0.930          H  
ATOM  35261 2HB  LEU D 349     -40.686 -10.062 -61.895  1.00  0.930          H  
ATOM  35262  HG  LEU D 349     -42.746  -8.831 -61.068  1.00  0.930          H  
ATOM  35263 1HD1 LEU D 349     -42.754  -7.887 -58.862  1.00  0.930          H  
ATOM  35264 2HD1 LEU D 349     -42.851  -9.611 -58.782  1.00  0.930          H  
ATOM  35265 3HD1 LEU D 349     -41.309  -8.838 -58.461  1.00  0.930          H  
ATOM  35266 1HD2 LEU D 349     -41.545  -6.770 -60.603  1.00  0.930          H  
ATOM  35267 2HD2 LEU D 349     -40.104  -7.720 -60.226  1.00  0.930          H  
ATOM  35268 3HD2 LEU D 349     -40.733  -7.691 -61.873  1.00  0.930          H  
ATOM  35269  N   GLN D 350     -41.420 -13.435 -62.216  1.00  0.580          N  
ATOM  35270  CA  GLN D 350     -40.603 -14.479 -62.835  1.00  0.560          C  
ATOM  35271  C   GLN D 350     -39.831 -13.842 -63.987  1.00  0.550          C  
ATOM  35272  O   GLN D 350     -40.430 -13.292 -64.916  1.00  0.570          O  
ATOM  35273  CB  GLN D 350     -41.480 -15.648 -63.293  1.00  0.790          C  
ATOM  35274  CG  GLN D 350     -40.735 -16.832 -63.939  1.00  0.790          C  
ATOM  35275  CD  GLN D 350     -39.849 -17.564 -63.014  1.00  0.790          C  
ATOM  35276  OE1 GLN D 350     -40.250 -17.912 -61.893  1.00  0.790          O  
ATOM  35277  NE2 GLN D 350     -38.644 -17.827 -63.473  1.00  0.790          N  
ATOM  35278  H   GLN D 350     -42.430 -13.368 -62.413  1.00  0.700          H  
ATOM  35279  HA  GLN D 350     -39.884 -14.851 -62.106  1.00  0.670          H  
ATOM  35280 1HB  GLN D 350     -42.035 -16.030 -62.440  1.00  0.950          H  
ATOM  35281 2HB  GLN D 350     -42.216 -15.282 -64.010  1.00  0.950          H  
ATOM  35282 1HG  GLN D 350     -41.463 -17.540 -64.289  1.00  0.950          H  
ATOM  35283 2HG  GLN D 350     -40.123 -16.489 -64.764  1.00  0.950          H  
ATOM  35284 1HE2 GLN D 350     -37.969 -18.339 -62.923  1.00  0.950          H  
ATOM  35285 2HE2 GLN D 350     -38.366 -17.522 -64.393  1.00  0.950          H  
ATOM  35286  N   LEU D 351     -38.499 -13.910 -63.951  1.00  0.530          N  
ATOM  35287  CA  LEU D 351     -37.726 -13.232 -64.982  1.00  0.530          C  
ATOM  35288  C   LEU D 351     -37.170 -14.183 -66.033  1.00  0.550          C  
ATOM  35289  O   LEU D 351     -37.275 -13.913 -67.228  1.00  0.580          O  
ATOM  35290  CB  LEU D 351     -36.572 -12.474 -64.316  1.00  0.740          C  
ATOM  35291  CG  LEU D 351     -36.965 -11.385 -63.253  1.00  0.740          C  
ATOM  35292  CD1 LEU D 351     -35.704 -10.836 -62.672  1.00  0.740          C  
ATOM  35293  CD2 LEU D 351     -37.816 -10.265 -63.869  1.00  0.740          C  
ATOM  35294  H   LEU D 351     -38.008 -14.405 -63.202  1.00  0.640          H  
ATOM  35295  HA  LEU D 351     -38.371 -12.526 -65.494  1.00  0.640          H  
ATOM  35296 1HB  LEU D 351     -35.943 -13.202 -63.814  1.00  0.890          H  
ATOM  35297 2HB  LEU D 351     -35.976 -11.991 -65.094  1.00  0.890          H  
ATOM  35298  HG  LEU D 351     -37.534 -11.847 -62.453  1.00  0.890          H  
ATOM  35299 1HD1 LEU D 351     -35.942 -10.094 -61.937  1.00  0.890          H  
ATOM  35300 2HD1 LEU D 351     -35.128 -11.627 -62.214  1.00  0.890          H  
ATOM  35301 3HD1 LEU D 351     -35.133 -10.385 -63.472  1.00  0.890          H  
ATOM  35302 1HD2 LEU D 351     -38.056  -9.539 -63.098  1.00  0.890          H  
ATOM  35303 2HD2 LEU D 351     -37.259  -9.776 -64.671  1.00  0.890          H  
ATOM  35304 3HD2 LEU D 351     -38.735 -10.676 -64.263  1.00  0.890          H  
ATOM  35305  N   GLU D 352     -36.572 -15.292 -65.602  1.00  0.530          N  
ATOM  35306  CA  GLU D 352     -35.990 -16.246 -66.559  1.00  0.550          C  
ATOM  35307  C   GLU D 352     -36.277 -17.683 -66.128  1.00  0.560          C  
ATOM  35308  O   GLU D 352     -36.284 -17.993 -64.937  1.00  0.540          O  
ATOM  35309  CB  GLU D 352     -34.465 -16.021 -66.729  1.00  0.760          C  
ATOM  35310  CG  GLU D 352     -34.058 -14.619 -67.285  1.00  0.760          C  
ATOM  35311  CD  GLU D 352     -32.543 -14.395 -67.436  1.00  0.760          C  
ATOM  35312  OE1 GLU D 352     -31.812 -14.711 -66.519  1.00  0.760          O  
ATOM  35313  OE2 GLU D 352     -32.127 -13.903 -68.451  1.00  0.760          O  
ATOM  35314  H   GLU D 352     -36.517 -15.452 -64.593  1.00  0.640          H  
ATOM  35315  HA  GLU D 352     -36.460 -16.092 -67.530  1.00  0.660          H  
ATOM  35316 1HB  GLU D 352     -33.950 -16.192 -65.803  1.00  0.910          H  
ATOM  35317 2HB  GLU D 352     -34.083 -16.758 -67.433  1.00  0.910          H  
ATOM  35318 1HG  GLU D 352     -34.535 -14.479 -68.255  1.00  0.910          H  
ATOM  35319 2HG  GLU D 352     -34.444 -13.854 -66.620  1.00  0.910          H  
ATOM  35320  N   GLY D 353     -36.440 -18.589 -67.086  1.00  0.600          N  
ATOM  35321  CA  GLY D 353     -36.632 -19.999 -66.743  1.00  0.620          C  
ATOM  35322  C   GLY D 353     -38.025 -20.264 -66.170  1.00  0.620          C  
ATOM  35323  O   GLY D 353     -38.961 -19.516 -66.437  1.00  0.620          O  
ATOM  35324  H   GLY D 353     -36.436 -18.302 -68.055  1.00  0.720          H  
ATOM  35325 1HA  GLY D 353     -36.476 -20.617 -67.627  1.00  0.740          H  
ATOM  35326 2HA  GLY D 353     -35.875 -20.293 -66.025  1.00  0.740          H  
ATOM  35327  N   ARG D 354     -38.175 -21.374 -65.453  1.00  0.620          N  
ATOM  35328  CA  ARG D 354     -39.483 -21.779 -64.912  1.00  0.620          C  
ATOM  35329  C   ARG D 354     -39.376 -22.384 -63.525  1.00  0.600          C  
ATOM  35330  O   ARG D 354     -38.477 -23.171 -63.238  1.00  0.590          O  
ATOM  35331  CB  ARG D 354     -40.213 -22.785 -65.786  1.00  0.870          C  
ATOM  35332  CG  ARG D 354     -40.598 -22.319 -67.169  1.00  0.870          C  
ATOM  35333  CD  ARG D 354     -41.526 -23.294 -67.823  1.00  0.870          C  
ATOM  35334  NE  ARG D 354     -40.888 -24.572 -68.154  1.00  0.870          N  
ATOM  35335  CZ  ARG D 354     -40.255 -24.849 -69.323  1.00  0.870          C  
ATOM  35336  NH1 ARG D 354     -40.172 -23.939 -70.280  1.00  0.870          N  
ATOM  35337  NH2 ARG D 354     -39.724 -26.042 -69.516  1.00  0.870          N  
ATOM  35338  H   ARG D 354     -37.323 -21.900 -65.239  1.00  0.740          H  
ATOM  35339  HA  ARG D 354     -40.105 -20.887 -64.836  1.00  0.740          H  
ATOM  35340 1HB  ARG D 354     -39.657 -23.693 -65.853  1.00  1.040          H  
ATOM  35341 2HB  ARG D 354     -41.138 -23.034 -65.290  1.00  1.040          H  
ATOM  35342 1HG  ARG D 354     -41.093 -21.355 -67.095  1.00  1.040          H  
ATOM  35343 2HG  ARG D 354     -39.703 -22.223 -67.780  1.00  1.040          H  
ATOM  35344 1HD  ARG D 354     -42.346 -23.501 -67.137  1.00  1.040          H  
ATOM  35345 2HD  ARG D 354     -41.936 -22.860 -68.729  1.00  1.040          H  
ATOM  35346  HE  ARG D 354     -40.902 -25.307 -67.430  1.00  1.040          H  
ATOM  35347 1HH1 ARG D 354     -40.576 -23.026 -70.149  1.00  1.040          H  
ATOM  35348 2HH1 ARG D 354     -39.703 -24.157 -71.148  1.00  1.040          H  
ATOM  35349 1HH2 ARG D 354     -39.785 -26.751 -68.792  1.00  1.040          H  
ATOM  35350 2HH2 ARG D 354     -39.255 -26.254 -70.382  1.00  1.040          H  
ATOM  35351  N   LYS D 355     -40.342 -22.084 -62.670  1.00  0.600          N  
ATOM  35352  CA  LYS D 355     -40.290 -22.669 -61.324  1.00  0.590          C  
ATOM  35353  C   LYS D 355     -41.665 -23.078 -60.820  1.00  0.630          C  
ATOM  35354  O   LYS D 355     -42.660 -22.398 -61.085  1.00  0.660          O  
ATOM  35355  CB  LYS D 355     -39.615 -21.667 -60.378  1.00  0.830          C  
ATOM  35356  CG  LYS D 355     -39.256 -22.174 -58.974  1.00  0.830          C  
ATOM  35357  CD  LYS D 355     -38.658 -21.055 -58.063  1.00  0.830          C  
ATOM  35358  CE  LYS D 355     -37.287 -20.619 -58.526  1.00  0.830          C  
ATOM  35359  NZ  LYS D 355     -36.674 -19.590 -57.665  1.00  0.830          N  
ATOM  35360  H   LYS D 355     -41.084 -21.444 -62.982  1.00  0.720          H  
ATOM  35361  HA  LYS D 355     -39.680 -23.575 -61.356  1.00  0.710          H  
ATOM  35362 1HB  LYS D 355     -38.706 -21.377 -60.838  1.00  1.000          H  
ATOM  35363 2HB  LYS D 355     -40.240 -20.777 -60.279  1.00  1.000          H  
ATOM  35364 1HG  LYS D 355     -40.122 -22.615 -58.506  1.00  1.000          H  
ATOM  35365 2HG  LYS D 355     -38.502 -22.939 -59.083  1.00  1.000          H  
ATOM  35366 1HD  LYS D 355     -39.319 -20.196 -58.030  1.00  1.000          H  
ATOM  35367 2HD  LYS D 355     -38.539 -21.446 -57.061  1.00  1.000          H  
ATOM  35368 1HE  LYS D 355     -36.635 -21.493 -58.554  1.00  1.000          H  
ATOM  35369 2HE  LYS D 355     -37.365 -20.201 -59.498  1.00  1.000          H  
ATOM  35370 1HZ  LYS D 355     -35.775 -19.358 -58.046  1.00  1.000          H  
ATOM  35371 2HZ  LYS D 355     -37.239 -18.708 -57.644  1.00  1.000          H  
ATOM  35372 3HZ  LYS D 355     -36.564 -19.943 -56.730  1.00  1.000          H  
ATOM  35373  N   LEU D 356     -41.718 -24.184 -60.078  1.00  0.630          N  
ATOM  35374  CA  LEU D 356     -42.955 -24.646 -59.477  1.00  0.670          C  
ATOM  35375  C   LEU D 356     -43.118 -24.098 -58.088  1.00  0.660          C  
ATOM  35376  O   LEU D 356     -42.315 -24.361 -57.196  1.00  0.660          O  
ATOM  35377  CB  LEU D 356     -43.009 -26.179 -59.442  1.00  0.920          C  
ATOM  35378  CG  LEU D 356     -44.235 -26.838 -58.691  1.00  0.920          C  
ATOM  35379  CD1 LEU D 356     -45.568 -26.466 -59.340  1.00  0.920          C  
ATOM  35380  CD2 LEU D 356     -44.051 -28.336 -58.731  1.00  0.920          C  
ATOM  35381  H   LEU D 356     -40.857 -24.702 -59.884  1.00  0.760          H  
ATOM  35382  HA  LEU D 356     -43.783 -24.285 -60.073  1.00  0.800          H  
ATOM  35383 1HB  LEU D 356     -43.009 -26.547 -60.461  1.00  1.110          H  
ATOM  35384 2HB  LEU D 356     -42.098 -26.535 -58.959  1.00  1.110          H  
ATOM  35385  HG  LEU D 356     -44.257 -26.499 -57.651  1.00  1.110          H  
ATOM  35386 1HD1 LEU D 356     -46.374 -26.948 -58.799  1.00  1.110          H  
ATOM  35387 2HD1 LEU D 356     -45.710 -25.405 -59.299  1.00  1.110          H  
ATOM  35388 3HD1 LEU D 356     -45.579 -26.797 -60.367  1.00  1.110          H  
ATOM  35389 1HD2 LEU D 356     -44.875 -28.807 -58.218  1.00  1.110          H  
ATOM  35390 2HD2 LEU D 356     -44.031 -28.677 -59.765  1.00  1.110          H  
ATOM  35391 3HD2 LEU D 356     -43.108 -28.602 -58.240  1.00  1.110          H  
ATOM  35392  N   TRP D 357     -44.172 -23.326 -57.925  1.00  0.670          N  
ATOM  35393  CA  TRP D 357     -44.520 -22.658 -56.693  1.00  0.660          C  
ATOM  35394  C   TRP D 357     -45.702 -23.246 -55.996  1.00  0.640          C  
ATOM  35395  O   TRP D 357     -46.701 -23.617 -56.619  1.00  0.630          O  
ATOM  35396  CB  TRP D 357     -44.848 -21.196 -56.964  1.00  0.930          C  
ATOM  35397  CG  TRP D 357     -43.693 -20.350 -57.104  1.00  0.930          C  
ATOM  35398  CD1 TRP D 357     -42.888 -20.161 -58.172  1.00  0.930          C  
ATOM  35399  CD2 TRP D 357     -43.203 -19.493 -56.067  1.00  0.930          C  
ATOM  35400  NE1 TRP D 357     -41.917 -19.252 -57.860  1.00  0.930          N  
ATOM  35401  CE2 TRP D 357     -42.100 -18.838 -56.573  1.00  0.930          C  
ATOM  35402  CE3 TRP D 357     -43.619 -19.234 -54.747  1.00  0.930          C  
ATOM  35403  CZ2 TRP D 357     -41.390 -17.944 -55.823  1.00  0.930          C  
ATOM  35404  CZ3 TRP D 357     -42.911 -18.329 -54.005  1.00  0.930          C  
ATOM  35405  CH2 TRP D 357     -41.819 -17.700 -54.523  1.00  0.930          C  
ATOM  35406  H   TRP D 357     -44.774 -23.186 -58.735  1.00  0.800          H  
ATOM  35407  HA  TRP D 357     -43.668 -22.713 -56.018  1.00  0.790          H  
ATOM  35408 1HB  TRP D 357     -45.422 -21.128 -57.893  1.00  1.110          H  
ATOM  35409 2HB  TRP D 357     -45.478 -20.812 -56.168  1.00  1.110          H  
ATOM  35410  HD1 TRP D 357     -42.992 -20.661 -59.136  1.00  1.110          H  
ATOM  35411  HE1 TRP D 357     -41.185 -18.934 -58.484  1.00  1.110          H  
ATOM  35412  HE3 TRP D 357     -44.486 -19.738 -54.321  1.00  1.110          H  
ATOM  35413  HZ2 TRP D 357     -40.531 -17.432 -56.224  1.00  1.110          H  
ATOM  35414  HZ3 TRP D 357     -43.238 -18.128 -52.993  1.00  1.110          H  
ATOM  35415  HH2 TRP D 357     -41.276 -16.987 -53.904  1.00  1.110          H  
ATOM  35416  N   ARG D 358     -45.627 -23.229 -54.674  1.00  0.640          N  
ATOM  35417  CA  ARG D 358     -46.744 -23.602 -53.843  1.00  0.600          C  
ATOM  35418  C   ARG D 358     -46.908 -22.552 -52.762  1.00  0.560          C  
ATOM  35419  O   ARG D 358     -45.940 -22.148 -52.105  1.00  0.540          O  
ATOM  35420  CB  ARG D 358     -46.540 -24.967 -53.218  1.00  0.860          C  
ATOM  35421  CG  ARG D 358     -46.477 -26.105 -54.205  1.00  0.860          C  
ATOM  35422  CD  ARG D 358     -46.335 -27.397 -53.532  1.00  0.860          C  
ATOM  35423  NE  ARG D 358     -46.319 -28.510 -54.473  1.00  0.860          N  
ATOM  35424  CZ  ARG D 358     -45.206 -29.027 -55.066  1.00  0.860          C  
ATOM  35425  NH1 ARG D 358     -44.010 -28.507 -54.825  1.00  0.860          N  
ATOM  35426  NH2 ARG D 358     -45.310 -30.060 -55.887  1.00  0.860          N  
ATOM  35427  H   ARG D 358     -44.746 -22.961 -54.222  1.00  0.770          H  
ATOM  35428  HA  ARG D 358     -47.644 -23.626 -54.449  1.00  0.720          H  
ATOM  35429 1HB  ARG D 358     -45.618 -24.969 -52.644  1.00  1.030          H  
ATOM  35430 2HB  ARG D 358     -47.358 -25.172 -52.529  1.00  1.030          H  
ATOM  35431 1HG  ARG D 358     -47.406 -26.118 -54.757  1.00  1.030          H  
ATOM  35432 2HG  ARG D 358     -45.643 -25.967 -54.891  1.00  1.030          H  
ATOM  35433 1HD  ARG D 358     -45.424 -27.416 -52.935  1.00  1.030          H  
ATOM  35434 2HD  ARG D 358     -47.193 -27.533 -52.874  1.00  1.030          H  
ATOM  35435  HE  ARG D 358     -47.232 -28.906 -54.729  1.00  1.030          H  
ATOM  35436 1HH1 ARG D 358     -43.914 -27.722 -54.206  1.00  1.030          H  
ATOM  35437 2HH1 ARG D 358     -43.162 -28.892 -55.282  1.00  1.030          H  
ATOM  35438 1HH2 ARG D 358     -46.209 -30.487 -56.070  1.00  1.030          H  
ATOM  35439 2HH2 ARG D 358     -44.480 -30.445 -56.323  1.00  1.030          H  
ATOM  35440  N   VAL D 359     -48.140 -22.103 -52.587  1.00  0.570          N  
ATOM  35441  CA  VAL D 359     -48.468 -21.119 -51.565  1.00  0.550          C  
ATOM  35442  C   VAL D 359     -49.597 -21.693 -50.713  1.00  0.570          C  
ATOM  35443  O   VAL D 359     -50.602 -22.192 -51.236  1.00  0.600          O  
ATOM  35444  CB  VAL D 359     -48.815 -19.734 -52.177  1.00  0.780          C  
ATOM  35445  CG1 VAL D 359     -49.164 -18.753 -51.074  1.00  0.780          C  
ATOM  35446  CG2 VAL D 359     -47.616 -19.203 -53.010  1.00  0.780          C  
ATOM  35447  H   VAL D 359     -48.875 -22.491 -53.188  1.00  0.680          H  
ATOM  35448  HA  VAL D 359     -47.602 -20.979 -50.921  1.00  0.660          H  
ATOM  35449  HB  VAL D 359     -49.672 -19.826 -52.796  1.00  0.930          H  
ATOM  35450 1HG1 VAL D 359     -49.417 -17.791 -51.507  1.00  0.930          H  
ATOM  35451 2HG1 VAL D 359     -50.009 -19.129 -50.523  1.00  0.930          H  
ATOM  35452 3HG1 VAL D 359     -48.305 -18.635 -50.407  1.00  0.930          H  
ATOM  35453 1HG2 VAL D 359     -47.872 -18.233 -53.438  1.00  0.930          H  
ATOM  35454 2HG2 VAL D 359     -46.748 -19.096 -52.370  1.00  0.930          H  
ATOM  35455 3HG2 VAL D 359     -47.384 -19.899 -53.811  1.00  0.930          H  
ATOM  35456  N   TYR D 360     -49.415 -21.629 -49.400  1.00  0.560          N  
ATOM  35457  CA  TYR D 360     -50.335 -22.169 -48.417  1.00  0.580          C  
ATOM  35458  C   TYR D 360     -50.943 -21.036 -47.589  1.00  0.560          C  
ATOM  35459  O   TYR D 360     -50.284 -20.041 -47.284  1.00  0.540          O  
ATOM  35460  CB  TYR D 360     -49.542 -23.106 -47.492  1.00  0.800          C  
ATOM  35461  CG  TYR D 360     -48.824 -24.257 -48.207  1.00  0.800          C  
ATOM  35462  CD1 TYR D 360     -47.590 -24.004 -48.810  1.00  0.800          C  
ATOM  35463  CD2 TYR D 360     -49.347 -25.529 -48.252  1.00  0.800          C  
ATOM  35464  CE1 TYR D 360     -46.914 -24.974 -49.461  1.00  0.800          C  
ATOM  35465  CE2 TYR D 360     -48.651 -26.522 -48.915  1.00  0.800          C  
ATOM  35466  CZ  TYR D 360     -47.442 -26.238 -49.523  1.00  0.800          C  
ATOM  35467  OH  TYR D 360     -46.751 -27.221 -50.181  1.00  0.800          O  
ATOM  35468  H   TYR D 360     -48.555 -21.199 -49.065  1.00  0.670          H  
ATOM  35469  HA  TYR D 360     -51.138 -22.703 -48.917  1.00  0.700          H  
ATOM  35470 1HB  TYR D 360     -48.812 -22.529 -46.982  1.00  0.960          H  
ATOM  35471 2HB  TYR D 360     -50.208 -23.528 -46.741  1.00  0.960          H  
ATOM  35472  HD1 TYR D 360     -47.162 -23.030 -48.771  1.00  0.960          H  
ATOM  35473  HD2 TYR D 360     -50.303 -25.754 -47.777  1.00  0.960          H  
ATOM  35474  HE1 TYR D 360     -45.961 -24.744 -49.927  1.00  0.960          H  
ATOM  35475  HE2 TYR D 360     -49.058 -27.529 -48.961  1.00  0.960          H  
ATOM  35476  HH  TYR D 360     -47.227 -28.057 -50.087  1.00  0.960          H  
ATOM  35477  N   ARG D 361     -52.182 -21.227 -47.172  1.00  0.570          N  
ATOM  35478  CA  ARG D 361     -52.921 -20.287 -46.340  1.00  0.550          C  
ATOM  35479  C   ARG D 361     -52.277 -20.301 -44.956  1.00  0.540          C  
ATOM  35480  O   ARG D 361     -51.710 -21.331 -44.593  1.00  0.550          O  
ATOM  35481  CB  ARG D 361     -54.390 -20.730 -46.284  1.00  0.780          C  
ATOM  35482  CG  ARG D 361     -55.375 -19.804 -45.614  1.00  0.780          C  
ATOM  35483  CD  ARG D 361     -56.786 -20.266 -45.738  1.00  0.780          C  
ATOM  35484  NE  ARG D 361     -57.232 -20.249 -47.140  1.00  0.780          N  
ATOM  35485  CZ  ARG D 361     -57.649 -19.140 -47.822  1.00  0.780          C  
ATOM  35486  NH1 ARG D 361     -57.685 -17.956 -47.260  1.00  0.780          N  
ATOM  35487  NH2 ARG D 361     -58.026 -19.210 -49.079  1.00  0.780          N  
ATOM  35488  H   ARG D 361     -52.627 -22.100 -47.421  1.00  0.680          H  
ATOM  35489  HA  ARG D 361     -52.861 -19.306 -46.787  1.00  0.660          H  
ATOM  35490 1HB  ARG D 361     -54.747 -20.909 -47.262  1.00  0.930          H  
ATOM  35491 2HB  ARG D 361     -54.444 -21.677 -45.747  1.00  0.930          H  
ATOM  35492 1HG  ARG D 361     -55.148 -19.738 -44.548  1.00  0.930          H  
ATOM  35493 2HG  ARG D 361     -55.303 -18.826 -46.076  1.00  0.930          H  
ATOM  35494 1HD  ARG D 361     -56.856 -21.291 -45.372  1.00  0.930          H  
ATOM  35495 2HD  ARG D 361     -57.444 -19.630 -45.150  1.00  0.930          H  
ATOM  35496  HE  ARG D 361     -57.252 -21.137 -47.628  1.00  0.930          H  
ATOM  35497 1HH1 ARG D 361     -57.411 -17.822 -46.304  1.00  0.930          H  
ATOM  35498 2HH1 ARG D 361     -58.024 -17.156 -47.829  1.00  0.930          H  
ATOM  35499 1HH2 ARG D 361     -58.035 -20.084 -49.579  1.00  0.930          H  
ATOM  35500 2HH2 ARG D 361     -58.286 -18.318 -49.554  1.00  0.930          H  
ATOM  35501  N   PRO D 362     -52.311 -19.208 -44.162  1.00  0.520          N  
ATOM  35502  CA  PRO D 362     -51.832 -19.202 -42.792  1.00  0.520          C  
ATOM  35503  C   PRO D 362     -52.516 -20.395 -42.147  1.00  0.580          C  
ATOM  35504  O   PRO D 362     -53.685 -20.658 -42.439  1.00  0.620          O  
ATOM  35505  CB  PRO D 362     -52.331 -17.841 -42.295  1.00  0.780          C  
ATOM  35506  CG  PRO D 362     -52.315 -16.978 -43.546  1.00  0.780          C  
ATOM  35507  CD  PRO D 362     -52.747 -17.885 -44.654  1.00  0.780          C  
ATOM  35508  HA  PRO D 362     -50.737 -19.286 -42.764  1.00  0.620          H  
ATOM  35509 1HB  PRO D 362     -53.316 -17.935 -41.821  1.00  0.940          H  
ATOM  35510 2HB  PRO D 362     -51.646 -17.465 -41.538  1.00  0.940          H  
ATOM  35511 1HG  PRO D 362     -52.991 -16.123 -43.431  1.00  0.940          H  
ATOM  35512 2HG  PRO D 362     -51.319 -16.565 -43.710  1.00  0.940          H  
ATOM  35513 1HD  PRO D 362     -53.808 -17.804 -44.763  1.00  0.940          H  
ATOM  35514 2HD  PRO D 362     -52.208 -17.615 -45.552  1.00  0.940          H  
ATOM  35515  N   ARG D 363     -51.788 -21.138 -41.305  1.00  0.600          N  
ATOM  35516  CA  ARG D 363     -52.335 -22.386 -40.778  1.00  0.720          C  
ATOM  35517  C   ARG D 363     -53.214 -22.178 -39.567  1.00  0.790          C  
ATOM  35518  O   ARG D 363     -54.165 -22.927 -39.336  1.00  0.840          O  
ATOM  35519  CB  ARG D 363     -51.192 -23.283 -40.368  1.00  0.960          C  
ATOM  35520  CG  ARG D 363     -50.258 -23.690 -41.508  1.00  0.960          C  
ATOM  35521  CD  ARG D 363     -49.111 -24.455 -40.989  1.00  0.960          C  
ATOM  35522  NE  ARG D 363     -48.368 -23.645 -40.027  1.00  0.960          N  
ATOM  35523  CZ  ARG D 363     -47.427 -24.104 -39.180  1.00  0.960          C  
ATOM  35524  NH1 ARG D 363     -47.047 -25.367 -39.202  1.00  0.960          N  
ATOM  35525  NH2 ARG D 363     -46.900 -23.269 -38.305  1.00  0.960          N  
ATOM  35526  H   ARG D 363     -50.834 -20.861 -41.034  1.00  0.720          H  
ATOM  35527  HA  ARG D 363     -52.918 -22.866 -41.565  1.00  0.860          H  
ATOM  35528 1HB  ARG D 363     -50.615 -22.776 -39.600  1.00  1.150          H  
ATOM  35529 2HB  ARG D 363     -51.589 -24.194 -39.923  1.00  1.150          H  
ATOM  35530 1HG  ARG D 363     -50.798 -24.305 -42.225  1.00  1.150          H  
ATOM  35531 2HG  ARG D 363     -49.883 -22.797 -42.003  1.00  1.150          H  
ATOM  35532 1HD  ARG D 363     -49.459 -25.361 -40.496  1.00  1.150          H  
ATOM  35533 2HD  ARG D 363     -48.441 -24.712 -41.812  1.00  1.150          H  
ATOM  35534  HE  ARG D 363     -48.621 -22.641 -39.952  1.00  1.150          H  
ATOM  35535 1HH1 ARG D 363     -47.434 -26.025 -39.902  1.00  1.150          H  
ATOM  35536 2HH1 ARG D 363     -46.347 -25.694 -38.552  1.00  1.150          H  
ATOM  35537 1HH2 ARG D 363     -47.215 -22.285 -38.286  1.00  1.150          H  
ATOM  35538 2HH2 ARG D 363     -46.211 -23.585 -37.647  1.00  1.150          H  
ATOM  35539  N   VAL D 364     -52.873 -21.183 -38.775  1.00  0.810          N  
ATOM  35540  CA  VAL D 364     -53.620 -20.892 -37.573  1.00  0.910          C  
ATOM  35541  C   VAL D 364     -53.931 -19.401 -37.585  1.00  0.820          C  
ATOM  35542  O   VAL D 364     -53.162 -18.631 -38.157  1.00  0.740          O  
ATOM  35543  CB  VAL D 364     -52.802 -21.291 -36.315  1.00  1.230          C  
ATOM  35544  CG1 VAL D 364     -52.520 -22.782 -36.332  1.00  1.230          C  
ATOM  35545  CG2 VAL D 364     -51.509 -20.521 -36.279  1.00  1.230          C  
ATOM  35546  H   VAL D 364     -52.080 -20.615 -39.046  1.00  0.970          H  
ATOM  35547  HA  VAL D 364     -54.531 -21.479 -37.596  1.00  1.090          H  
ATOM  35548  HB  VAL D 364     -53.373 -21.080 -35.426  1.00  1.480          H  
ATOM  35549 1HG1 VAL D 364     -51.959 -23.055 -35.439  1.00  1.480          H  
ATOM  35550 2HG1 VAL D 364     -53.463 -23.328 -36.352  1.00  1.480          H  
ATOM  35551 3HG1 VAL D 364     -51.935 -23.039 -37.209  1.00  1.480          H  
ATOM  35552 1HG2 VAL D 364     -50.940 -20.802 -35.395  1.00  1.480          H  
ATOM  35553 2HG2 VAL D 364     -50.934 -20.759 -37.163  1.00  1.480          H  
ATOM  35554 3HG2 VAL D 364     -51.698 -19.457 -36.249  1.00  1.480          H  
ATOM  35555  N   PRO D 365     -54.967 -18.931 -36.878  1.00  0.810          N  
ATOM  35556  CA  PRO D 365     -55.330 -17.529 -36.770  1.00  0.740          C  
ATOM  35557  C   PRO D 365     -54.185 -16.589 -36.401  1.00  0.660          C  
ATOM  35558  O   PRO D 365     -54.127 -15.475 -36.916  1.00  0.620          O  
ATOM  35559  CB  PRO D 365     -56.381 -17.563 -35.654  1.00  1.110          C  
ATOM  35560  CG  PRO D 365     -57.027 -18.923 -35.790  1.00  1.110          C  
ATOM  35561  CD  PRO D 365     -55.897 -19.852 -36.160  1.00  1.110          C  
ATOM  35562  HA  PRO D 365     -55.790 -17.208 -37.718  1.00  0.890          H  
ATOM  35563 1HB  PRO D 365     -55.901 -17.408 -34.675  1.00  1.330          H  
ATOM  35564 2HB  PRO D 365     -57.099 -16.739 -35.791  1.00  1.330          H  
ATOM  35565 1HG  PRO D 365     -57.517 -19.206 -34.843  1.00  1.330          H  
ATOM  35566 2HG  PRO D 365     -57.817 -18.890 -36.556  1.00  1.330          H  
ATOM  35567 1HD  PRO D 365     -55.447 -20.269 -35.255  1.00  1.330          H  
ATOM  35568 2HD  PRO D 365     -56.312 -20.622 -36.823  1.00  1.330          H  
ATOM  35569  N   THR D 366     -53.226 -17.038 -35.591  1.00  0.690          N  
ATOM  35570  CA  THR D 366     -52.128 -16.169 -35.177  1.00  0.670          C  
ATOM  35571  C   THR D 366     -51.085 -15.918 -36.262  1.00  0.610          C  
ATOM  35572  O   THR D 366     -50.138 -15.161 -36.047  1.00  0.600          O  
ATOM  35573  CB  THR D 366     -51.452 -16.725 -33.915  1.00  0.950          C  
ATOM  35574  OG1 THR D 366     -50.943 -18.039 -34.176  1.00  0.950          O  
ATOM  35575  CG2 THR D 366     -52.475 -16.793 -32.792  1.00  0.950          C  
ATOM  35576  H   THR D 366     -53.246 -17.966 -35.187  1.00  0.830          H  
ATOM  35577  HA  THR D 366     -52.554 -15.202 -34.911  1.00  0.800          H  
ATOM  35578  HB  THR D 366     -50.630 -16.073 -33.617  1.00  1.140          H  
ATOM  35579  HG1 THR D 366     -50.162 -17.970 -34.743  1.00  1.140          H  
ATOM  35580 1HG2 THR D 366     -51.999 -17.184 -31.893  1.00  1.140          H  
ATOM  35581 2HG2 THR D 366     -52.857 -15.788 -32.594  1.00  1.140          H  
ATOM  35582 3HG2 THR D 366     -53.297 -17.443 -33.075  1.00  1.140          H  
ATOM  35583  N   GLU D 367     -51.248 -16.560 -37.416  1.00  0.590          N  
ATOM  35584  CA  GLU D 367     -50.356 -16.378 -38.544  1.00  0.530          C  
ATOM  35585  C   GLU D 367     -50.966 -15.451 -39.587  1.00  0.460          C  
ATOM  35586  O   GLU D 367     -50.269 -15.037 -40.522  1.00  0.430          O  
ATOM  35587  CB  GLU D 367     -49.967 -17.733 -39.171  1.00  0.770          C  
ATOM  35588  CG  GLU D 367     -49.098 -18.589 -38.261  1.00  0.770          C  
ATOM  35589  CD  GLU D 367     -48.749 -20.030 -38.747  1.00  0.770          C  
ATOM  35590  OE1 GLU D 367     -49.309 -20.570 -39.711  1.00  0.770          O  
ATOM  35591  OE2 GLU D 367     -47.887 -20.589 -38.106  1.00  0.770          O  
ATOM  35592  H   GLU D 367     -52.051 -17.181 -37.536  1.00  0.710          H  
ATOM  35593  HA  GLU D 367     -49.442 -15.914 -38.181  1.00  0.640          H  
ATOM  35594 1HB  GLU D 367     -50.868 -18.299 -39.404  1.00  0.920          H  
ATOM  35595 2HB  GLU D 367     -49.425 -17.566 -40.106  1.00  0.920          H  
ATOM  35596 1HG  GLU D 367     -48.165 -18.051 -38.108  1.00  0.920          H  
ATOM  35597 2HG  GLU D 367     -49.583 -18.650 -37.296  1.00  0.920          H  
ATOM  35598  N   GLU D 368     -52.277 -15.144 -39.489  1.00  0.450          N  
ATOM  35599  CA  GLU D 368     -52.856 -14.294 -40.516  1.00  0.400          C  
ATOM  35600  C   GLU D 368     -52.141 -12.966 -40.428  1.00  0.340          C  
ATOM  35601  O   GLU D 368     -52.092 -12.358 -39.358  1.00  0.270          O  
ATOM  35602  CB  GLU D 368     -54.371 -14.111 -40.336  1.00  0.580          C  
ATOM  35603  CG  GLU D 368     -55.055 -13.320 -41.483  1.00  0.580          C  
ATOM  35604  CD  GLU D 368     -56.550 -13.138 -41.304  1.00  0.580          C  
ATOM  35605  OE1 GLU D 368     -57.065 -13.585 -40.318  1.00  0.580          O  
ATOM  35606  OE2 GLU D 368     -57.162 -12.529 -42.149  1.00  0.580          O  
ATOM  35607  H   GLU D 368     -52.857 -15.447 -38.701  1.00  0.540          H  
ATOM  35608  HA  GLU D 368     -52.665 -14.728 -41.494  1.00  0.480          H  
ATOM  35609 1HB  GLU D 368     -54.847 -15.090 -40.266  1.00  0.700          H  
ATOM  35610 2HB  GLU D 368     -54.566 -13.589 -39.400  1.00  0.700          H  
ATOM  35611 1HG  GLU D 368     -54.606 -12.343 -41.532  1.00  0.700          H  
ATOM  35612 2HG  GLU D 368     -54.861 -13.824 -42.427  1.00  0.700          H  
ATOM  35613  N   LEU D 369     -51.599 -12.503 -41.538  1.00  0.390          N  
ATOM  35614  CA  LEU D 369     -50.843 -11.263 -41.557  1.00  0.370          C  
ATOM  35615  C   LEU D 369     -49.781 -11.201 -40.453  1.00  0.330          C  
ATOM  35616  O   LEU D 369     -49.529 -10.140 -39.862  1.00  0.300          O  
ATOM  35617  CB  LEU D 369     -51.779 -10.057 -41.506  1.00  0.530          C  
ATOM  35618  CG  LEU D 369     -52.788  -9.961 -42.678  1.00  0.530          C  
ATOM  35619  CD1 LEU D 369     -53.669  -8.747 -42.459  1.00  0.530          C  
ATOM  35620  CD2 LEU D 369     -52.040  -9.879 -44.048  1.00  0.530          C  
ATOM  35621  H   LEU D 369     -51.689 -13.042 -42.391  1.00  0.470          H  
ATOM  35622  HA  LEU D 369     -50.317 -11.233 -42.491  1.00  0.440          H  
ATOM  35623 1HB  LEU D 369     -52.344 -10.092 -40.577  1.00  0.630          H  
ATOM  35624 2HB  LEU D 369     -51.187  -9.158 -41.496  1.00  0.630          H  
ATOM  35625  HG  LEU D 369     -53.421 -10.833 -42.682  1.00  0.630          H  
ATOM  35626 1HD1 LEU D 369     -54.401  -8.679 -43.265  1.00  0.630          H  
ATOM  35627 2HD1 LEU D 369     -54.186  -8.843 -41.508  1.00  0.630          H  
ATOM  35628 3HD1 LEU D 369     -53.052  -7.853 -42.454  1.00  0.630          H  
ATOM  35629 1HD2 LEU D 369     -52.774  -9.818 -44.831  1.00  0.630          H  
ATOM  35630 2HD2 LEU D 369     -51.408  -8.993 -44.075  1.00  0.630          H  
ATOM  35631 3HD2 LEU D 369     -51.432 -10.757 -44.230  1.00  0.630          H  
ATOM  35632  N   ALA D 370     -49.077 -12.327 -40.266  1.00  0.380          N  
ATOM  35633  CA  ALA D 370     -48.057 -12.489 -39.247  1.00  0.400          C  
ATOM  35634  C   ALA D 370     -47.121 -11.297 -39.165  1.00  0.370          C  
ATOM  35635  O   ALA D 370     -46.638 -10.771 -40.164  1.00  0.400          O  
ATOM  35636  CB  ALA D 370     -47.241 -13.728 -39.546  1.00  0.550          C  
ATOM  35637  H   ALA D 370     -49.342 -13.166 -40.783  1.00  0.460          H  
ATOM  35638  HA  ALA D 370     -48.560 -12.604 -38.286  1.00  0.480          H  
ATOM  35639 1HB  ALA D 370     -46.496 -13.859 -38.764  1.00  0.660          H  
ATOM  35640 2HB  ALA D 370     -47.886 -14.599 -39.584  1.00  0.660          H  
ATOM  35641 3HB  ALA D 370     -46.741 -13.602 -40.508  1.00  0.660          H  
ATOM  35642  N   LEU D 371     -46.864 -10.896 -37.922  1.00  0.360          N  
ATOM  35643  CA  LEU D 371     -46.023  -9.760 -37.556  1.00  0.350          C  
ATOM  35644  C   LEU D 371     -44.530  -9.938 -37.873  1.00  0.330          C  
ATOM  35645  O   LEU D 371     -43.845  -8.969 -38.217  1.00  0.350          O  
ATOM  35646  CB  LEU D 371     -46.188  -9.515 -36.042  1.00  0.490          C  
ATOM  35647  CG  LEU D 371     -45.534  -8.257 -35.416  1.00  0.490          C  
ATOM  35648  CD1 LEU D 371     -46.131  -6.991 -36.044  1.00  0.490          C  
ATOM  35649  CD2 LEU D 371     -45.766  -8.281 -33.906  1.00  0.490          C  
ATOM  35650  H   LEU D 371     -47.309 -11.409 -37.175  1.00  0.430          H  
ATOM  35651  HA  LEU D 371     -46.389  -8.904 -38.115  1.00  0.420          H  
ATOM  35652 1HB  LEU D 371     -47.255  -9.462 -35.828  1.00  0.590          H  
ATOM  35653 2HB  LEU D 371     -45.783 -10.379 -35.517  1.00  0.590          H  
ATOM  35654  HG  LEU D 371     -44.460  -8.257 -35.614  1.00  0.590          H  
ATOM  35655 1HD1 LEU D 371     -45.681  -6.113 -35.592  1.00  0.590          H  
ATOM  35656 2HD1 LEU D 371     -45.947  -6.969 -37.110  1.00  0.590          H  
ATOM  35657 3HD1 LEU D 371     -47.206  -6.967 -35.865  1.00  0.590          H  
ATOM  35658 1HD2 LEU D 371     -45.302  -7.401 -33.455  1.00  0.590          H  
ATOM  35659 2HD2 LEU D 371     -46.834  -8.274 -33.694  1.00  0.590          H  
ATOM  35660 3HD2 LEU D 371     -45.321  -9.181 -33.489  1.00  0.590          H  
ATOM  35661  N   THR D 372     -44.025 -11.159 -37.689  1.00  0.390          N  
ATOM  35662  CA  THR D 372     -42.618 -11.482 -37.892  1.00  0.380          C  
ATOM  35663  C   THR D 372     -42.524 -12.656 -38.844  1.00  0.360          C  
ATOM  35664  O   THR D 372     -43.541 -13.262 -39.166  1.00  0.390          O  
ATOM  35665  CB  THR D 372     -41.926 -11.858 -36.568  1.00  0.540          C  
ATOM  35666  OG1 THR D 372     -42.452 -13.114 -36.091  1.00  0.540          O  
ATOM  35667  CG2 THR D 372     -42.206 -10.767 -35.517  1.00  0.540          C  
ATOM  35668  H   THR D 372     -44.637 -11.898 -37.385  1.00  0.470          H  
ATOM  35669  HA  THR D 372     -42.108 -10.629 -38.340  1.00  0.460          H  
ATOM  35670  HB  THR D 372     -40.853 -11.952 -36.724  1.00  0.640          H  
ATOM  35671  HG1 THR D 372     -42.098 -13.851 -36.636  1.00  0.640          H  
ATOM  35672 1HG2 THR D 372     -41.719 -11.034 -34.582  1.00  0.640          H  
ATOM  35673 2HG2 THR D 372     -41.818  -9.813 -35.872  1.00  0.640          H  
ATOM  35674 3HG2 THR D 372     -43.272 -10.680 -35.347  1.00  0.640          H  
ATOM  35675  N   SER D 373     -41.314 -12.972 -39.305  1.00  0.350          N  
ATOM  35676  CA  SER D 373     -41.097 -14.100 -40.204  1.00  0.360          C  
ATOM  35677  C   SER D 373     -41.161 -15.423 -39.457  1.00  0.420          C  
ATOM  35678  O   SER D 373     -41.086 -15.458 -38.221  1.00  0.450          O  
ATOM  35679  CB  SER D 373     -39.766 -13.933 -40.904  1.00  0.500          C  
ATOM  35680  OG  SER D 373     -38.706 -14.004 -39.986  1.00  0.500          O  
ATOM  35681  H   SER D 373     -40.510 -12.429 -39.022  1.00  0.420          H  
ATOM  35682  HA  SER D 373     -41.885 -14.101 -40.962  1.00  0.430          H  
ATOM  35683 1HB  SER D 373     -39.656 -14.717 -41.657  1.00  0.600          H  
ATOM  35684 2HB  SER D 373     -39.745 -12.973 -41.423  1.00  0.600          H  
ATOM  35685  HG  SER D 373     -37.899 -13.952 -40.507  1.00  0.600          H  
ATOM  35686  N   SER D 374     -41.298 -16.516 -40.207  1.00  0.440          N  
ATOM  35687  CA  SER D 374     -41.372 -17.841 -39.614  1.00  0.500          C  
ATOM  35688  C   SER D 374     -40.033 -18.564 -39.537  1.00  0.490          C  
ATOM  35689  O   SER D 374     -39.053 -18.143 -40.154  1.00  0.430          O  
ATOM  35690  CB  SER D 374     -42.245 -18.729 -40.450  1.00  0.680          C  
ATOM  35691  OG  SER D 374     -41.599 -19.128 -41.618  1.00  0.680          O  
ATOM  35692  H   SER D 374     -41.381 -16.424 -41.226  1.00  0.530          H  
ATOM  35693  HA  SER D 374     -41.814 -17.708 -38.637  1.00  0.600          H  
ATOM  35694 1HB  SER D 374     -42.592 -19.569 -39.910  1.00  0.810          H  
ATOM  35695 2HB  SER D 374     -43.058 -18.172 -40.713  1.00  0.810          H  
ATOM  35696  HG  SER D 374     -41.024 -19.916 -41.360  1.00  0.810          H  
ATOM  35697  N   PRO D 375     -39.968 -19.667 -38.770  1.00  0.550          N  
ATOM  35698  CA  PRO D 375     -38.918 -20.656 -38.764  1.00  0.550          C  
ATOM  35699  C   PRO D 375     -39.038 -21.442 -40.058  1.00  0.550          C  
ATOM  35700  O   PRO D 375     -39.983 -21.229 -40.824  1.00  0.550          O  
ATOM  35701  CB  PRO D 375     -39.240 -21.545 -37.554  1.00  0.830          C  
ATOM  35702  CG  PRO D 375     -40.186 -20.741 -36.706  1.00  0.830          C  
ATOM  35703  CD  PRO D 375     -40.960 -19.887 -37.669  1.00  0.830          C  
ATOM  35704  HA  PRO D 375     -37.936 -20.166 -38.679  1.00  0.660          H  
ATOM  35705 1HB  PRO D 375     -39.680 -22.498 -37.904  1.00  0.990          H  
ATOM  35706 2HB  PRO D 375     -38.314 -21.802 -37.021  1.00  0.990          H  
ATOM  35707 1HG  PRO D 375     -40.836 -21.418 -36.128  1.00  0.990          H  
ATOM  35708 2HG  PRO D 375     -39.621 -20.145 -35.973  1.00  0.990          H  
ATOM  35709 1HD  PRO D 375     -41.845 -20.433 -38.015  1.00  0.990          H  
ATOM  35710 2HD  PRO D 375     -41.202 -18.972 -37.121  1.00  0.990          H  
ATOM  35711  N   ASN D 376     -38.058 -22.289 -40.321  1.00  0.540          N  
ATOM  35712  CA  ASN D 376     -38.088 -23.182 -41.473  1.00  0.550          C  
ATOM  35713  C   ASN D 376     -39.060 -24.323 -41.175  1.00  0.600          C  
ATOM  35714  O   ASN D 376     -38.922 -24.986 -40.144  1.00  0.650          O  
ATOM  35715  CB  ASN D 376     -36.697 -23.731 -41.705  1.00  0.770          C  
ATOM  35716  CG  ASN D 376     -35.708 -22.666 -42.082  1.00  0.770          C  
ATOM  35717  OD1 ASN D 376     -35.920 -21.864 -43.008  1.00  0.770          O  
ATOM  35718  ND2 ASN D 376     -34.624 -22.631 -41.344  1.00  0.770          N  
ATOM  35719  H   ASN D 376     -37.288 -22.362 -39.671  1.00  0.650          H  
ATOM  35720  HA  ASN D 376     -38.453 -22.643 -42.353  1.00  0.660          H  
ATOM  35721 1HB  ASN D 376     -36.352 -24.214 -40.791  1.00  0.920          H  
ATOM  35722 2HB  ASN D 376     -36.727 -24.492 -42.470  1.00  0.920          H  
ATOM  35723 1HD2 ASN D 376     -33.915 -21.941 -41.500  1.00  0.920          H  
ATOM  35724 2HD2 ASN D 376     -34.502 -23.293 -40.603  1.00  0.920          H  
ATOM  35725  N   PHE D 377     -40.047 -24.544 -42.042  1.00  0.610          N  
ATOM  35726  CA  PHE D 377     -41.034 -25.598 -41.802  1.00  0.640          C  
ATOM  35727  C   PHE D 377     -40.699 -26.858 -42.572  1.00  0.680          C  
ATOM  35728  O   PHE D 377     -40.039 -26.807 -43.608  1.00  0.650          O  
ATOM  35729  CB  PHE D 377     -42.443 -25.177 -42.231  1.00  0.880          C  
ATOM  35730  CG  PHE D 377     -43.021 -24.061 -41.482  1.00  0.880          C  
ATOM  35731  CD1 PHE D 377     -43.274 -22.873 -42.126  1.00  0.880          C  
ATOM  35732  CD2 PHE D 377     -43.284 -24.163 -40.136  1.00  0.880          C  
ATOM  35733  CE1 PHE D 377     -43.798 -21.812 -41.448  1.00  0.880          C  
ATOM  35734  CE2 PHE D 377     -43.800 -23.096 -39.453  1.00  0.880          C  
ATOM  35735  CZ  PHE D 377     -44.066 -21.923 -40.109  1.00  0.880          C  
ATOM  35736  H   PHE D 377     -40.136 -23.960 -42.879  1.00  0.730          H  
ATOM  35737  HA  PHE D 377     -41.040 -25.842 -40.739  1.00  0.770          H  
ATOM  35738 1HB  PHE D 377     -42.412 -24.889 -43.251  1.00  1.060          H  
ATOM  35739 2HB  PHE D 377     -43.110 -26.025 -42.162  1.00  1.060          H  
ATOM  35740  HD1 PHE D 377     -43.055 -22.790 -43.190  1.00  1.060          H  
ATOM  35741  HD2 PHE D 377     -43.073 -25.101 -39.614  1.00  1.060          H  
ATOM  35742  HE1 PHE D 377     -43.999 -20.882 -41.969  1.00  1.060          H  
ATOM  35743  HE2 PHE D 377     -44.003 -23.178 -38.388  1.00  1.060          H  
ATOM  35744  HZ  PHE D 377     -44.484 -21.080 -39.563  1.00  1.060          H  
ATOM  35745  N   SER D 378     -41.114 -28.005 -42.041  1.00  0.740          N  
ATOM  35746  CA  SER D 378     -40.960 -29.269 -42.752  1.00  0.790          C  
ATOM  35747  C   SER D 378     -42.204 -29.503 -43.608  1.00  0.760          C  
ATOM  35748  O   SER D 378     -43.227 -28.853 -43.420  1.00  0.720          O  
ATOM  35749  CB  SER D 378     -40.760 -30.412 -41.774  1.00  1.090          C  
ATOM  35750  OG  SER D 378     -41.930 -30.650 -41.052  1.00  1.090          O  
ATOM  35751  H   SER D 378     -41.621 -28.010 -41.143  1.00  0.890          H  
ATOM  35752  HA  SER D 378     -40.090 -29.206 -43.409  1.00  0.950          H  
ATOM  35753 1HB  SER D 378     -40.477 -31.310 -42.318  1.00  1.300          H  
ATOM  35754 2HB  SER D 378     -39.949 -30.171 -41.089  1.00  1.300          H  
ATOM  35755  HG  SER D 378     -42.010 -29.913 -40.400  1.00  1.300          H  
ATOM  35756  N   GLN D 379     -42.186 -30.486 -44.503  1.00  0.810          N  
ATOM  35757  CA  GLN D 379     -43.384 -30.731 -45.317  1.00  0.800          C  
ATOM  35758  C   GLN D 379     -44.561 -31.182 -44.443  1.00  0.800          C  
ATOM  35759  O   GLN D 379     -45.729 -30.919 -44.730  1.00  0.780          O  
ATOM  35760  CB  GLN D 379     -43.122 -31.809 -46.367  1.00  1.120          C  
ATOM  35761  CG  GLN D 379     -42.053 -31.475 -47.405  1.00  1.120          C  
ATOM  35762  CD  GLN D 379     -42.308 -30.213 -48.212  1.00  1.120          C  
ATOM  35763  OE1 GLN D 379     -43.441 -29.832 -48.534  1.00  1.120          O  
ATOM  35764  NE2 GLN D 379     -41.213 -29.562 -48.570  1.00  1.120          N  
ATOM  35765  H   GLN D 379     -41.347 -31.030 -44.636  1.00  0.970          H  
ATOM  35766  HA  GLN D 379     -43.666 -29.802 -45.813  1.00  0.960          H  
ATOM  35767 1HB  GLN D 379     -42.828 -32.733 -45.867  1.00  1.350          H  
ATOM  35768 2HB  GLN D 379     -44.049 -32.018 -46.902  1.00  1.350          H  
ATOM  35769 1HG  GLN D 379     -41.101 -31.353 -46.896  1.00  1.350          H  
ATOM  35770 2HG  GLN D 379     -41.988 -32.308 -48.106  1.00  1.350          H  
ATOM  35771 1HE2 GLN D 379     -41.274 -28.716 -49.148  1.00  1.350          H  
ATOM  35772 2HE2 GLN D 379     -40.322 -29.922 -48.295  1.00  1.350          H  
ATOM  35773  N   ASP D 380     -44.250 -31.860 -43.344  1.00  0.830          N  
ATOM  35774  CA  ASP D 380     -45.249 -32.391 -42.428  1.00  0.850          C  
ATOM  35775  C   ASP D 380     -45.962 -31.297 -41.635  1.00  0.810          C  
ATOM  35776  O   ASP D 380     -46.951 -31.564 -40.949  1.00  0.820          O  
ATOM  35777  CB  ASP D 380     -44.595 -33.366 -41.448  1.00  1.180          C  
ATOM  35778  CG  ASP D 380     -44.134 -34.678 -42.096  1.00  1.180          C  
ATOM  35779  OD1 ASP D 380     -44.564 -34.993 -43.182  1.00  1.180          O  
ATOM  35780  OD2 ASP D 380     -43.342 -35.352 -41.487  1.00  1.180          O  
ATOM  35781  H   ASP D 380     -43.280 -32.084 -43.165  1.00  1.000          H  
ATOM  35782  HA  ASP D 380     -45.996 -32.928 -43.012  1.00  1.020          H  
ATOM  35783 1HB  ASP D 380     -43.732 -32.878 -40.984  1.00  1.420          H  
ATOM  35784 2HB  ASP D 380     -45.300 -33.599 -40.650  1.00  1.420          H  
ATOM  35785  N   ASP D 381     -45.444 -30.070 -41.693  1.00  0.760          N  
ATOM  35786  CA  ASP D 381     -46.011 -28.946 -40.975  1.00  0.730          C  
ATOM  35787  C   ASP D 381     -46.980 -28.172 -41.868  1.00  0.710          C  
ATOM  35788  O   ASP D 381     -47.562 -27.162 -41.448  1.00  0.700          O  
ATOM  35789  CB  ASP D 381     -44.879 -28.010 -40.536  1.00  1.030          C  
ATOM  35790  CG  ASP D 381     -43.934 -28.603 -39.484  1.00  1.030          C  
ATOM  35791  OD1 ASP D 381     -44.393 -29.211 -38.542  1.00  1.030          O  
ATOM  35792  OD2 ASP D 381     -42.718 -28.440 -39.653  1.00  1.030          O  
ATOM  35793  H   ASP D 381     -44.647 -29.881 -42.303  1.00  0.910          H  
ATOM  35794  HA  ASP D 381     -46.549 -29.317 -40.104  1.00  0.880          H  
ATOM  35795 1HB  ASP D 381     -44.296 -27.773 -41.413  1.00  1.240          H  
ATOM  35796 2HB  ASP D 381     -45.280 -27.088 -40.169  1.00  1.240          H  
ATOM  35797  N   LEU D 382     -47.140 -28.622 -43.115  1.00  0.710          N  
ATOM  35798  CA  LEU D 382     -47.977 -27.917 -44.069  1.00  0.700          C  
ATOM  35799  C   LEU D 382     -49.267 -28.667 -44.367  1.00  0.730          C  
ATOM  35800  O   LEU D 382     -49.316 -29.896 -44.320  1.00  0.780          O  
ATOM  35801  CB  LEU D 382     -47.191 -27.740 -45.368  1.00  0.980          C  
ATOM  35802  CG  LEU D 382     -45.800 -27.061 -45.229  1.00  0.980          C  
ATOM  35803  CD1 LEU D 382     -45.130 -27.049 -46.588  1.00  0.980          C  
ATOM  35804  CD2 LEU D 382     -45.926 -25.651 -44.660  1.00  0.980          C  
ATOM  35805  H   LEU D 382     -46.664 -29.473 -43.435  1.00  0.850          H  
ATOM  35806  HA  LEU D 382     -48.246 -26.949 -43.658  1.00  0.840          H  
ATOM  35807 1HB  LEU D 382     -47.028 -28.730 -45.801  1.00  1.180          H  
ATOM  35808 2HB  LEU D 382     -47.793 -27.159 -46.063  1.00  1.180          H  
ATOM  35809  HG  LEU D 382     -45.179 -27.660 -44.563  1.00  1.180          H  
ATOM  35810 1HD1 LEU D 382     -44.155 -26.621 -46.499  1.00  1.180          H  
ATOM  35811 2HD1 LEU D 382     -45.039 -28.070 -46.963  1.00  1.180          H  
ATOM  35812 3HD1 LEU D 382     -45.718 -26.467 -47.274  1.00  1.180          H  
ATOM  35813 1HD2 LEU D 382     -44.928 -25.228 -44.576  1.00  1.180          H  
ATOM  35814 2HD2 LEU D 382     -46.536 -25.039 -45.328  1.00  1.180          H  
ATOM  35815 3HD2 LEU D 382     -46.379 -25.675 -43.672  1.00  1.180          H  
ATOM  35816  N   GLY D 383     -50.313 -27.918 -44.698  1.00  0.730          N  
ATOM  35817  CA  GLY D 383     -51.580 -28.499 -45.126  1.00  0.760          C  
ATOM  35818  C   GLY D 383     -51.623 -28.474 -46.642  1.00  0.760          C  
ATOM  35819  O   GLY D 383     -50.578 -28.498 -47.291  1.00  0.750          O  
ATOM  35820  H   GLY D 383     -50.217 -26.913 -44.685  1.00  0.880          H  
ATOM  35821 1HA  GLY D 383     -51.669 -29.522 -44.761  1.00  0.910          H  
ATOM  35822 2HA  GLY D 383     -52.411 -27.924 -44.719  1.00  0.910          H  
ATOM  35823  N   GLU D 384     -52.815 -28.443 -47.216  1.00  0.780          N  
ATOM  35824  CA  GLU D 384     -52.910 -28.416 -48.664  1.00  0.790          C  
ATOM  35825  C   GLU D 384     -52.631 -26.977 -49.093  1.00  0.740          C  
ATOM  35826  O   GLU D 384     -52.947 -26.064 -48.327  1.00  0.710          O  
ATOM  35827  CB  GLU D 384     -54.299 -28.868 -49.119  1.00  1.100          C  
ATOM  35828  CG  GLU D 384     -54.613 -30.325 -48.812  1.00  1.100          C  
ATOM  35829  CD  GLU D 384     -55.971 -30.745 -49.306  1.00  1.100          C  
ATOM  35830  OE1 GLU D 384     -56.670 -29.911 -49.829  1.00  1.100          O  
ATOM  35831  OE2 GLU D 384     -56.308 -31.895 -49.161  1.00  1.100          O  
ATOM  35832  H   GLU D 384     -53.653 -28.430 -46.651  1.00  0.940          H  
ATOM  35833  HA  GLU D 384     -52.162 -29.092 -49.068  1.00  0.950          H  
ATOM  35834 1HB  GLU D 384     -55.054 -28.255 -48.627  1.00  1.320          H  
ATOM  35835 2HB  GLU D 384     -54.411 -28.714 -50.191  1.00  1.320          H  
ATOM  35836 1HG  GLU D 384     -53.856 -30.952 -49.281  1.00  1.320          H  
ATOM  35837 2HG  GLU D 384     -54.558 -30.481 -47.736  1.00  1.320          H  
ATOM  35838  N   PRO D 385     -52.022 -26.734 -50.264  1.00  0.740          N  
ATOM  35839  CA  PRO D 385     -51.765 -25.417 -50.818  1.00  0.700          C  
ATOM  35840  C   PRO D 385     -53.044 -24.775 -51.306  1.00  0.710          C  
ATOM  35841  O   PRO D 385     -53.994 -25.478 -51.654  1.00  0.740          O  
ATOM  35842  CB  PRO D 385     -50.801 -25.718 -51.972  1.00  1.050          C  
ATOM  35843  CG  PRO D 385     -51.141 -27.133 -52.399  1.00  1.050          C  
ATOM  35844  CD  PRO D 385     -51.543 -27.849 -51.109  1.00  1.050          C  
ATOM  35845  HA  PRO D 385     -51.286 -24.781 -50.068  1.00  0.840          H  
ATOM  35846 1HB  PRO D 385     -50.956 -24.985 -52.777  1.00  1.260          H  
ATOM  35847 2HB  PRO D 385     -49.763 -25.596 -51.634  1.00  1.260          H  
ATOM  35848 1HG  PRO D 385     -51.959 -27.108 -53.140  1.00  1.260          H  
ATOM  35849 2HG  PRO D 385     -50.274 -27.597 -52.904  1.00  1.260          H  
ATOM  35850 1HD  PRO D 385     -52.352 -28.555 -51.333  1.00  1.260          H  
ATOM  35851 2HD  PRO D 385     -50.669 -28.339 -50.651  1.00  1.260          H  
ATOM  35852  N   VAL D 386     -53.048 -23.445 -51.371  1.00  0.680          N  
ATOM  35853  CA  VAL D 386     -54.165 -22.731 -51.979  1.00  0.690          C  
ATOM  35854  C   VAL D 386     -53.853 -22.593 -53.450  1.00  0.700          C  
ATOM  35855  O   VAL D 386     -54.733 -22.634 -54.308  1.00  0.740          O  
ATOM  35856  CB  VAL D 386     -54.443 -21.316 -51.348  1.00  0.960          C  
ATOM  35857  CG1 VAL D 386     -54.744 -21.466 -49.915  1.00  0.960          C  
ATOM  35858  CG2 VAL D 386     -53.251 -20.300 -51.498  1.00  0.960          C  
ATOM  35859  H   VAL D 386     -52.221 -22.946 -51.058  1.00  0.820          H  
ATOM  35860  HA  VAL D 386     -55.069 -23.330 -51.872  1.00  0.830          H  
ATOM  35861  HB  VAL D 386     -55.325 -20.901 -51.835  1.00  1.150          H  
ATOM  35862 1HG1 VAL D 386     -54.981 -20.486 -49.502  1.00  1.150          H  
ATOM  35863 2HG1 VAL D 386     -55.594 -22.136 -49.790  1.00  1.150          H  
ATOM  35864 3HG1 VAL D 386     -53.879 -21.882 -49.412  1.00  1.150          H  
ATOM  35865 1HG2 VAL D 386     -53.536 -19.356 -51.045  1.00  1.150          H  
ATOM  35866 2HG2 VAL D 386     -52.385 -20.672 -50.995  1.00  1.150          H  
ATOM  35867 3HG2 VAL D 386     -53.019 -20.121 -52.533  1.00  1.150          H  
ATOM  35868  N   LEU D 387     -52.571 -22.429 -53.721  1.00  0.680          N  
ATOM  35869  CA  LEU D 387     -52.063 -22.220 -55.049  1.00  0.690          C  
ATOM  35870  C   LEU D 387     -50.920 -23.169 -55.347  1.00  0.680          C  
ATOM  35871  O   LEU D 387     -50.012 -23.348 -54.530  1.00  0.620          O  
ATOM  35872  CB  LEU D 387     -51.621 -20.754 -55.113  1.00  0.960          C  
ATOM  35873  CG  LEU D 387     -51.036 -20.167 -56.379  1.00  0.960          C  
ATOM  35874  CD1 LEU D 387     -51.429 -18.691 -56.403  1.00  0.960          C  
ATOM  35875  CD2 LEU D 387     -49.488 -20.299 -56.364  1.00  0.960          C  
ATOM  35876  H   LEU D 387     -51.918 -22.410 -52.937  1.00  0.820          H  
ATOM  35877  HA  LEU D 387     -52.864 -22.397 -55.765  1.00  0.830          H  
ATOM  35878 1HB  LEU D 387     -52.484 -20.146 -54.859  1.00  1.150          H  
ATOM  35879 2HB  LEU D 387     -50.898 -20.620 -54.349  1.00  1.150          H  
ATOM  35880  HG  LEU D 387     -51.445 -20.657 -57.264  1.00  1.150          H  
ATOM  35881 1HD1 LEU D 387     -51.024 -18.238 -57.273  1.00  1.150          H  
ATOM  35882 2HD1 LEU D 387     -52.515 -18.591 -56.414  1.00  1.150          H  
ATOM  35883 3HD1 LEU D 387     -51.034 -18.193 -55.520  1.00  1.150          H  
ATOM  35884 1HD2 LEU D 387     -49.089 -19.829 -57.252  1.00  1.150          H  
ATOM  35885 2HD2 LEU D 387     -49.095 -19.797 -55.492  1.00  1.150          H  
ATOM  35886 3HD2 LEU D 387     -49.174 -21.338 -56.342  1.00  1.150          H  
ATOM  35887  N   GLN D 388     -50.948 -23.753 -56.536  1.00  0.790          N  
ATOM  35888  CA  GLN D 388     -49.859 -24.575 -57.035  1.00  0.790          C  
ATOM  35889  C   GLN D 388     -49.733 -24.286 -58.512  1.00  0.810          C  
ATOM  35890  O   GLN D 388     -50.685 -24.489 -59.269  1.00  0.860          O  
ATOM  35891  CB  GLN D 388     -50.087 -26.063 -56.778  1.00  1.110          C  
ATOM  35892  CG  GLN D 388     -48.945 -26.939 -57.277  1.00  1.110          C  
ATOM  35893  CD  GLN D 388     -49.120 -28.387 -56.926  1.00  1.110          C  
ATOM  35894  OE1 GLN D 388     -48.825 -28.850 -55.807  1.00  1.110          O  
ATOM  35895  NE2 GLN D 388     -49.617 -29.145 -57.893  1.00  1.110          N  
ATOM  35896  H   GLN D 388     -51.743 -23.587 -57.139  1.00  0.950          H  
ATOM  35897  HA  GLN D 388     -48.939 -24.280 -56.547  1.00  0.950          H  
ATOM  35898 1HB  GLN D 388     -50.201 -26.234 -55.706  1.00  1.330          H  
ATOM  35899 2HB  GLN D 388     -51.006 -26.385 -57.266  1.00  1.330          H  
ATOM  35900 1HG  GLN D 388     -48.916 -26.871 -58.364  1.00  1.330          H  
ATOM  35901 2HG  GLN D 388     -48.005 -26.585 -56.870  1.00  1.330          H  
ATOM  35902 1HE2 GLN D 388     -49.766 -30.124 -57.738  1.00  1.330          H  
ATOM  35903 2HE2 GLN D 388     -49.847 -28.742 -58.783  1.00  1.330          H  
ATOM  35904  N   THR D 389     -48.575 -23.800 -58.930  1.00  0.760          N  
ATOM  35905  CA  THR D 389     -48.435 -23.409 -60.324  1.00  0.790          C  
ATOM  35906  C   THR D 389     -46.998 -23.312 -60.768  1.00  0.770          C  
ATOM  35907  O   THR D 389     -46.102 -23.059 -59.964  1.00  0.710          O  
ATOM  35908  CB  THR D 389     -49.081 -22.026 -60.547  1.00  1.090          C  
ATOM  35909  OG1 THR D 389     -49.157 -21.748 -61.946  1.00  1.090          O  
ATOM  35910  CG2 THR D 389     -48.205 -20.922 -59.867  1.00  1.090          C  
ATOM  35911  H   THR D 389     -47.815 -23.677 -58.254  1.00  0.910          H  
ATOM  35912  HA  THR D 389     -48.935 -24.150 -60.946  1.00  0.950          H  
ATOM  35913  HB  THR D 389     -50.081 -22.018 -60.117  1.00  1.310          H  
ATOM  35914  HG1 THR D 389     -49.685 -20.953 -62.063  1.00  1.310          H  
ATOM  35915 1HG2 THR D 389     -48.657 -19.955 -60.007  1.00  1.310          H  
ATOM  35916 2HG2 THR D 389     -48.128 -21.137 -58.812  1.00  1.310          H  
ATOM  35917 3HG2 THR D 389     -47.209 -20.895 -60.295  1.00  1.310          H  
ATOM  35918  N   VAL D 390     -46.772 -23.464 -62.054  1.00  0.810          N  
ATOM  35919  CA  VAL D 390     -45.456 -23.195 -62.588  1.00  0.770          C  
ATOM  35920  C   VAL D 390     -45.479 -21.804 -63.175  1.00  0.760          C  
ATOM  35921  O   VAL D 390     -46.401 -21.473 -63.930  1.00  0.800          O  
ATOM  35922  CB  VAL D 390     -45.034 -24.228 -63.647  1.00  1.090          C  
ATOM  35923  CG1 VAL D 390     -43.652 -23.859 -64.243  1.00  1.090          C  
ATOM  35924  CG2 VAL D 390     -44.965 -25.585 -62.992  1.00  1.090          C  
ATOM  35925  H   VAL D 390     -47.547 -23.693 -62.663  1.00  0.970          H  
ATOM  35926  HA  VAL D 390     -44.738 -23.217 -61.785  1.00  0.920          H  
ATOM  35927  HB  VAL D 390     -45.762 -24.235 -64.456  1.00  1.310          H  
ATOM  35928 1HG1 VAL D 390     -43.373 -24.596 -64.984  1.00  1.310          H  
ATOM  35929 2HG1 VAL D 390     -43.694 -22.878 -64.721  1.00  1.310          H  
ATOM  35930 3HG1 VAL D 390     -42.904 -23.842 -63.452  1.00  1.310          H  
ATOM  35931 1HG2 VAL D 390     -44.677 -26.330 -63.722  1.00  1.310          H  
ATOM  35932 2HG2 VAL D 390     -44.234 -25.552 -62.199  1.00  1.310          H  
ATOM  35933 3HG2 VAL D 390     -45.938 -25.840 -62.582  1.00  1.310          H  
ATOM  35934  N   LEU D 391     -44.511 -20.975 -62.792  1.00  0.730          N  
ATOM  35935  CA  LEU D 391     -44.457 -19.623 -63.325  1.00  0.720          C  
ATOM  35936  C   LEU D 391     -43.516 -19.599 -64.509  1.00  0.700          C  
ATOM  35937  O   LEU D 391     -42.448 -20.228 -64.474  1.00  0.680          O  
ATOM  35938  CB  LEU D 391     -43.945 -18.610 -62.287  1.00  1.010          C  
ATOM  35939  CG  LEU D 391     -44.716 -18.486 -60.957  1.00  1.010          C  
ATOM  35940  CD1 LEU D 391     -44.014 -17.442 -60.081  1.00  1.010          C  
ATOM  35941  CD2 LEU D 391     -46.145 -18.099 -61.194  1.00  1.010          C  
ATOM  35942  H   LEU D 391     -43.806 -21.326 -62.140  1.00  0.880          H  
ATOM  35943  HA  LEU D 391     -45.442 -19.326 -63.678  1.00  0.860          H  
ATOM  35944 1HB  LEU D 391     -42.913 -18.868 -62.041  1.00  1.210          H  
ATOM  35945 2HB  LEU D 391     -43.938 -17.626 -62.757  1.00  1.210          H  
ATOM  35946  HG  LEU D 391     -44.689 -19.445 -60.440  1.00  1.210          H  
ATOM  35947 1HD1 LEU D 391     -44.520 -17.367 -59.126  1.00  1.210          H  
ATOM  35948 2HD1 LEU D 391     -42.983 -17.740 -59.915  1.00  1.210          H  
ATOM  35949 3HD1 LEU D 391     -44.029 -16.470 -60.576  1.00  1.210          H  
ATOM  35950 1HD2 LEU D 391     -46.647 -18.030 -60.236  1.00  1.210          H  
ATOM  35951 2HD2 LEU D 391     -46.188 -17.134 -61.701  1.00  1.210          H  
ATOM  35952 3HD2 LEU D 391     -46.644 -18.853 -61.802  1.00  1.210          H  
ATOM  35953  N   GLU D 392     -43.895 -18.831 -65.538  1.00  0.710          N  
ATOM  35954  CA  GLU D 392     -43.089 -18.624 -66.739  1.00  0.730          C  
ATOM  35955  C   GLU D 392     -42.652 -17.163 -66.743  1.00  0.690          C  
ATOM  35956  O   GLU D 392     -43.278 -16.360 -66.052  1.00  0.640          O  
ATOM  35957  CB  GLU D 392     -43.891 -18.974 -67.998  1.00  1.010          C  
ATOM  35958  CG  GLU D 392     -44.290 -20.427 -68.119  1.00  1.010          C  
ATOM  35959  CD  GLU D 392     -44.983 -20.750 -69.441  1.00  1.010          C  
ATOM  35960  OE1 GLU D 392     -45.196 -19.847 -70.237  1.00  1.010          O  
ATOM  35961  OE2 GLU D 392     -45.276 -21.901 -69.657  1.00  1.010          O  
ATOM  35962  H   GLU D 392     -44.811 -18.349 -65.512  1.00  0.850          H  
ATOM  35963  HA  GLU D 392     -42.218 -19.269 -66.675  1.00  0.880          H  
ATOM  35964 1HB  GLU D 392     -44.807 -18.378 -68.010  1.00  1.220          H  
ATOM  35965 2HB  GLU D 392     -43.348 -18.726 -68.876  1.00  1.220          H  
ATOM  35966 1HG  GLU D 392     -43.405 -21.034 -68.022  1.00  1.220          H  
ATOM  35967 2HG  GLU D 392     -44.957 -20.675 -67.290  1.00  1.220          H  
ATOM  35968  N   PRO D 393     -41.599 -16.759 -67.473  1.00  0.700          N  
ATOM  35969  CA  PRO D 393     -41.117 -15.399 -67.477  1.00  0.670          C  
ATOM  35970  C   PRO D 393     -42.267 -14.469 -67.784  1.00  0.680          C  
ATOM  35971  O   PRO D 393     -43.077 -14.742 -68.665  1.00  0.700          O  
ATOM  35972  CB  PRO D 393     -40.078 -15.425 -68.601  1.00  1.010          C  
ATOM  35973  CG  PRO D 393     -39.598 -16.856 -68.627  1.00  1.010          C  
ATOM  35974  CD  PRO D 393     -40.847 -17.667 -68.364  1.00  1.010          C  
ATOM  35975  HA  PRO D 393     -40.656 -15.156 -66.519  1.00  0.800          H  
ATOM  35976 1HB  PRO D 393     -40.521 -15.115 -69.534  1.00  1.210          H  
ATOM  35977 2HB  PRO D 393     -39.279 -14.707 -68.385  1.00  1.210          H  
ATOM  35978 1HG  PRO D 393     -39.134 -17.084 -69.599  1.00  1.210          H  
ATOM  35979 2HG  PRO D 393     -38.834 -17.015 -67.853  1.00  1.210          H  
ATOM  35980 1HD  PRO D 393     -41.374 -17.815 -69.307  1.00  1.210          H  
ATOM  35981 2HD  PRO D 393     -40.583 -18.600 -67.891  1.00  1.210          H  
ATOM  35982  N   GLY D 394     -42.334 -13.375 -67.040  1.00  0.660          N  
ATOM  35983  CA  GLY D 394     -43.376 -12.371 -67.185  1.00  0.670          C  
ATOM  35984  C   GLY D 394     -44.459 -12.503 -66.116  1.00  0.660          C  
ATOM  35985  O   GLY D 394     -45.087 -11.521 -65.721  1.00  0.650          O  
ATOM  35986  H   GLY D 394     -41.622 -13.252 -66.318  1.00  0.790          H  
ATOM  35987 1HA  GLY D 394     -42.925 -11.387 -67.122  1.00  0.800          H  
ATOM  35988 2HA  GLY D 394     -43.824 -12.453 -68.175  1.00  0.800          H  
ATOM  35989  N   ASP D 395     -44.707 -13.724 -65.667  1.00  0.660          N  
ATOM  35990  CA  ASP D 395     -45.772 -13.996 -64.711  1.00  0.650          C  
ATOM  35991  C   ASP D 395     -45.536 -13.381 -63.334  1.00  0.610          C  
ATOM  35992  O   ASP D 395     -44.394 -13.241 -62.869  1.00  0.600          O  
ATOM  35993  CB  ASP D 395     -45.966 -15.492 -64.591  1.00  0.910          C  
ATOM  35994  CG  ASP D 395     -46.542 -16.103 -65.885  1.00  0.910          C  
ATOM  35995  OD1 ASP D 395     -47.084 -15.386 -66.748  1.00  0.910          O  
ATOM  35996  OD2 ASP D 395     -46.423 -17.308 -66.021  1.00  0.910          O  
ATOM  35997  H   ASP D 395     -44.139 -14.513 -65.996  1.00  0.790          H  
ATOM  35998  HA  ASP D 395     -46.697 -13.569 -65.104  1.00  0.780          H  
ATOM  35999 1HB  ASP D 395     -45.017 -15.966 -64.349  1.00  1.100          H  
ATOM  36000 2HB  ASP D 395     -46.659 -15.696 -63.771  1.00  1.100          H  
ATOM  36001  N   LEU D 396     -46.638 -13.019 -62.664  1.00  0.580          N  
ATOM  36002  CA  LEU D 396     -46.552 -12.465 -61.313  1.00  0.550          C  
ATOM  36003  C   LEU D 396     -47.340 -13.221 -60.249  1.00  0.520          C  
ATOM  36004  O   LEU D 396     -48.548 -13.445 -60.354  1.00  0.500          O  
ATOM  36005  CB  LEU D 396     -47.007 -10.995 -61.307  1.00  0.780          C  
ATOM  36006  CG  LEU D 396     -47.145 -10.285 -59.908  1.00  0.780          C  
ATOM  36007  CD1 LEU D 396     -45.815 -10.166 -59.217  1.00  0.780          C  
ATOM  36008  CD2 LEU D 396     -47.711  -8.934 -60.126  1.00  0.780          C  
ATOM  36009  H   LEU D 396     -47.555 -13.152 -63.102  1.00  0.700          H  
ATOM  36010  HA  LEU D 396     -45.510 -12.486 -61.027  1.00  0.660          H  
ATOM  36011 1HB  LEU D 396     -46.292 -10.420 -61.889  1.00  0.940          H  
ATOM  36012 2HB  LEU D 396     -47.953 -10.926 -61.805  1.00  0.940          H  
ATOM  36013  HG  LEU D 396     -47.817 -10.860 -59.263  1.00  0.940          H  
ATOM  36014 1HD1 LEU D 396     -45.969  -9.680 -58.284  1.00  0.940          H  
ATOM  36015 2HD1 LEU D 396     -45.408 -11.125 -59.038  1.00  0.940          H  
ATOM  36016 3HD1 LEU D 396     -45.130  -9.587 -59.832  1.00  0.940          H  
ATOM  36017 1HD2 LEU D 396     -47.823  -8.423 -59.180  1.00  0.940          H  
ATOM  36018 2HD2 LEU D 396     -47.038  -8.375 -60.769  1.00  0.940          H  
ATOM  36019 3HD2 LEU D 396     -48.679  -9.027 -60.610  1.00  0.940          H  
ATOM  36020  N   LEU D 397     -46.640 -13.592 -59.192  1.00  0.530          N  
ATOM  36021  CA  LEU D 397     -47.271 -14.258 -58.062  1.00  0.520          C  
ATOM  36022  C   LEU D 397     -47.236 -13.415 -56.780  1.00  0.490          C  
ATOM  36023  O   LEU D 397     -46.186 -13.079 -56.241  1.00  0.490          O  
ATOM  36024  CB  LEU D 397     -46.650 -15.648 -57.868  1.00  0.730          C  
ATOM  36025  CG  LEU D 397     -47.069 -16.447 -56.630  1.00  0.730          C  
ATOM  36026  CD1 LEU D 397     -48.545 -16.756 -56.664  1.00  0.730          C  
ATOM  36027  CD2 LEU D 397     -46.253 -17.730 -56.604  1.00  0.730          C  
ATOM  36028  H   LEU D 397     -45.635 -13.387 -59.210  1.00  0.640          H  
ATOM  36029  HA  LEU D 397     -48.319 -14.409 -58.316  1.00  0.620          H  
ATOM  36030 1HB  LEU D 397     -46.939 -16.239 -58.726  1.00  0.880          H  
ATOM  36031 2HB  LEU D 397     -45.590 -15.577 -57.880  1.00  0.880          H  
ATOM  36032  HG  LEU D 397     -46.860 -15.870 -55.735  1.00  0.880          H  
ATOM  36033 1HD1 LEU D 397     -48.802 -17.325 -55.776  1.00  0.880          H  
ATOM  36034 2HD1 LEU D 397     -49.131 -15.845 -56.671  1.00  0.880          H  
ATOM  36035 3HD1 LEU D 397     -48.774 -17.336 -57.554  1.00  0.880          H  
ATOM  36036 1HD2 LEU D 397     -46.512 -18.315 -55.725  1.00  0.880          H  
ATOM  36037 2HD2 LEU D 397     -46.452 -18.318 -57.502  1.00  0.880          H  
ATOM  36038 3HD2 LEU D 397     -45.196 -17.470 -56.568  1.00  0.880          H  
ATOM  36039  N   TYR D 398     -48.407 -13.075 -56.276  1.00  0.470          N  
ATOM  36040  CA  TYR D 398     -48.523 -12.264 -55.071  1.00  0.450          C  
ATOM  36041  C   TYR D 398     -49.105 -12.991 -53.884  1.00  0.440          C  
ATOM  36042  O   TYR D 398     -50.064 -13.754 -53.991  1.00  0.450          O  
ATOM  36043  CB  TYR D 398     -49.359 -10.993 -55.321  1.00  0.640          C  
ATOM  36044  CG  TYR D 398     -49.819 -10.302 -53.997  1.00  0.640          C  
ATOM  36045  CD1 TYR D 398     -48.972  -9.486 -53.265  1.00  0.640          C  
ATOM  36046  CD2 TYR D 398     -51.112 -10.545 -53.517  1.00  0.640          C  
ATOM  36047  CE1 TYR D 398     -49.394  -8.935 -52.078  1.00  0.640          C  
ATOM  36048  CE2 TYR D 398     -51.538  -9.986 -52.337  1.00  0.640          C  
ATOM  36049  CZ  TYR D 398     -50.683  -9.190 -51.609  1.00  0.640          C  
ATOM  36050  OH  TYR D 398     -51.106  -8.637 -50.417  1.00  0.640          O  
ATOM  36051  H   TYR D 398     -49.250 -13.385 -56.762  1.00  0.560          H  
ATOM  36052  HA  TYR D 398     -47.528 -11.947 -54.789  1.00  0.540          H  
ATOM  36053 1HB  TYR D 398     -48.759 -10.277 -55.884  1.00  0.770          H  
ATOM  36054 2HB  TYR D 398     -50.216 -11.226 -55.913  1.00  0.770          H  
ATOM  36055  HD1 TYR D 398     -47.966  -9.289 -53.622  1.00  0.770          H  
ATOM  36056  HD2 TYR D 398     -51.782 -11.187 -54.072  1.00  0.770          H  
ATOM  36057  HE1 TYR D 398     -48.720  -8.307 -51.511  1.00  0.770          H  
ATOM  36058  HE2 TYR D 398     -52.550 -10.189 -51.971  1.00  0.770          H  
ATOM  36059  HH  TYR D 398     -50.328  -8.370 -49.873  1.00  0.770          H  
ATOM  36060  N   PHE D 399     -48.546 -12.742 -52.722  1.00  0.430          N  
ATOM  36061  CA  PHE D 399     -49.188 -13.252 -51.531  1.00  0.420          C  
ATOM  36062  C   PHE D 399     -48.889 -12.401 -50.291  1.00  0.430          C  
ATOM  36063  O   PHE D 399     -47.798 -11.828 -50.177  1.00  0.460          O  
ATOM  36064  CB  PHE D 399     -48.825 -14.725 -51.326  1.00  0.590          C  
ATOM  36065  CG  PHE D 399     -47.370 -14.977 -51.421  1.00  0.590          C  
ATOM  36066  CD1 PHE D 399     -46.530 -14.861 -50.342  1.00  0.590          C  
ATOM  36067  CD2 PHE D 399     -46.838 -15.361 -52.655  1.00  0.590          C  
ATOM  36068  CE1 PHE D 399     -45.187 -15.097 -50.499  1.00  0.590          C  
ATOM  36069  CE2 PHE D 399     -45.505 -15.606 -52.811  1.00  0.590          C  
ATOM  36070  CZ  PHE D 399     -44.671 -15.473 -51.735  1.00  0.590          C  
ATOM  36071  H   PHE D 399     -47.689 -12.170 -52.694  1.00  0.520          H  
ATOM  36072  HA  PHE D 399     -50.237 -13.247 -51.758  1.00  0.500          H  
ATOM  36073 1HB  PHE D 399     -49.170 -15.058 -50.347  1.00  0.710          H  
ATOM  36074 2HB  PHE D 399     -49.326 -15.332 -52.072  1.00  0.710          H  
ATOM  36075  HD1 PHE D 399     -46.929 -14.557 -49.364  1.00  0.710          H  
ATOM  36076  HD2 PHE D 399     -47.510 -15.457 -53.507  1.00  0.710          H  
ATOM  36077  HE1 PHE D 399     -44.514 -14.979 -49.639  1.00  0.710          H  
ATOM  36078  HE2 PHE D 399     -45.109 -15.900 -53.784  1.00  0.710          H  
ATOM  36079  HZ  PHE D 399     -43.601 -15.658 -51.843  1.00  0.710          H  
ATOM  36080  N   PRO D 400     -49.859 -12.304 -49.351  1.00  0.420          N  
ATOM  36081  CA  PRO D 400     -49.775 -11.651 -48.058  1.00  0.410          C  
ATOM  36082  C   PRO D 400     -48.777 -12.239 -47.095  1.00  0.400          C  
ATOM  36083  O   PRO D 400     -48.482 -13.443 -47.124  1.00  0.420          O  
ATOM  36084  CB  PRO D 400     -51.186 -11.799 -47.486  1.00  0.610          C  
ATOM  36085  CG  PRO D 400     -52.079 -11.996 -48.681  1.00  0.610          C  
ATOM  36086  CD  PRO D 400     -51.257 -12.746 -49.677  1.00  0.610          C  
ATOM  36087  HA  PRO D 400     -49.546 -10.605 -48.221  1.00  0.490          H  
ATOM  36088 1HB  PRO D 400     -51.208 -12.596 -46.757  1.00  0.740          H  
ATOM  36089 2HB  PRO D 400     -51.414 -10.901 -46.925  1.00  0.740          H  
ATOM  36090 1HG  PRO D 400     -53.005 -12.516 -48.408  1.00  0.740          H  
ATOM  36091 2HG  PRO D 400     -52.388 -11.023 -49.084  1.00  0.740          H  
ATOM  36092 1HD  PRO D 400     -51.381 -13.834 -49.604  1.00  0.740          H  
ATOM  36093 2HD  PRO D 400     -51.627 -12.335 -50.620  1.00  0.740          H  
ATOM  36094  N   ARG D 401     -48.308 -11.387 -46.197  1.00  0.380          N  
ATOM  36095  CA  ARG D 401     -47.444 -11.864 -45.138  1.00  0.380          C  
ATOM  36096  C   ARG D 401     -48.245 -12.888 -44.349  1.00  0.400          C  
ATOM  36097  O   ARG D 401     -49.471 -12.789 -44.255  1.00  0.400          O  
ATOM  36098  CB  ARG D 401     -46.965 -10.723 -44.272  1.00  0.530          C  
ATOM  36099  CG  ARG D 401     -47.988 -10.058 -43.510  1.00  0.530          C  
ATOM  36100  CD  ARG D 401     -47.500  -8.864 -42.852  1.00  0.530          C  
ATOM  36101  NE  ARG D 401     -48.587  -8.153 -42.224  1.00  0.530          N  
ATOM  36102  CZ  ARG D 401     -49.332  -7.194 -42.862  1.00  0.530          C  
ATOM  36103  NH1 ARG D 401     -49.100  -6.856 -44.112  1.00  0.530          N  
ATOM  36104  NH2 ARG D 401     -50.316  -6.581 -42.271  1.00  0.530          N  
ATOM  36105  H   ARG D 401     -48.564 -10.388 -46.253  1.00  0.460          H  
ATOM  36106  HA  ARG D 401     -46.568 -12.348 -45.575  1.00  0.460          H  
ATOM  36107 1HB  ARG D 401     -46.227 -11.084 -43.573  1.00  0.640          H  
ATOM  36108 2HB  ARG D 401     -46.511  -9.974 -44.876  1.00  0.640          H  
ATOM  36109 1HG  ARG D 401     -48.863  -9.835 -44.114  1.00  0.640          H  
ATOM  36110 2HG  ARG D 401     -48.231 -10.727 -42.719  1.00  0.640          H  
ATOM  36111 1HD  ARG D 401     -46.788  -9.149 -42.080  1.00  0.640          H  
ATOM  36112 2HD  ARG D 401     -47.004  -8.209 -43.567  1.00  0.640          H  
ATOM  36113  HE  ARG D 401     -48.841  -8.437 -41.253  1.00  0.640          H  
ATOM  36114 1HH1 ARG D 401     -48.399  -7.325 -44.682  1.00  0.640          H  
ATOM  36115 2HH1 ARG D 401     -49.693  -6.141 -44.557  1.00  0.640          H  
ATOM  36116 1HH2 ARG D 401     -50.582  -6.790 -41.312  1.00  0.640          H  
ATOM  36117 2HH2 ARG D 401     -50.843  -5.892 -42.795  1.00  0.640          H  
ATOM  36118  N   GLY D 402     -47.566 -13.892 -43.829  1.00  0.410          N  
ATOM  36119  CA  GLY D 402     -48.232 -14.966 -43.089  1.00  0.430          C  
ATOM  36120  C   GLY D 402     -48.537 -16.189 -43.974  1.00  0.450          C  
ATOM  36121  O   GLY D 402     -48.808 -17.272 -43.448  1.00  0.480          O  
ATOM  36122  H   GLY D 402     -46.543 -13.869 -43.903  1.00  0.490          H  
ATOM  36123 1HA  GLY D 402     -47.610 -15.268 -42.249  1.00  0.520          H  
ATOM  36124 2HA  GLY D 402     -49.160 -14.585 -42.670  1.00  0.520          H  
ATOM  36125  N   PHE D 403     -48.477 -16.040 -45.310  1.00  0.450          N  
ATOM  36126  CA  PHE D 403     -48.691 -17.181 -46.206  1.00  0.470          C  
ATOM  36127  C   PHE D 403     -47.383 -17.915 -46.319  1.00  0.480          C  
ATOM  36128  O   PHE D 403     -46.326 -17.286 -46.371  1.00  0.450          O  
ATOM  36129  CB  PHE D 403     -49.193 -16.766 -47.599  1.00  0.650          C  
ATOM  36130  CG  PHE D 403     -50.678 -16.488 -47.706  1.00  0.650          C  
ATOM  36131  CD1 PHE D 403     -51.249 -15.387 -47.157  1.00  0.650          C  
ATOM  36132  CD2 PHE D 403     -51.497 -17.365 -48.420  1.00  0.650          C  
ATOM  36133  CE1 PHE D 403     -52.618 -15.158 -47.290  1.00  0.650          C  
ATOM  36134  CE2 PHE D 403     -52.844 -17.141 -48.566  1.00  0.650          C  
ATOM  36135  CZ  PHE D 403     -53.410 -16.034 -47.998  1.00  0.650          C  
ATOM  36136  H   PHE D 403     -48.281 -15.123 -45.728  1.00  0.540          H  
ATOM  36137  HA  PHE D 403     -49.428 -17.855 -45.767  1.00  0.560          H  
ATOM  36138 1HB  PHE D 403     -48.663 -15.869 -47.915  1.00  0.780          H  
ATOM  36139 2HB  PHE D 403     -48.947 -17.554 -48.302  1.00  0.780          H  
ATOM  36140  HD1 PHE D 403     -50.618 -14.698 -46.601  1.00  0.780          H  
ATOM  36141  HD2 PHE D 403     -51.056 -18.245 -48.860  1.00  0.780          H  
ATOM  36142  HE1 PHE D 403     -53.067 -14.277 -46.833  1.00  0.780          H  
ATOM  36143  HE2 PHE D 403     -53.459 -17.845 -49.126  1.00  0.780          H  
ATOM  36144  HZ  PHE D 403     -54.485 -15.840 -48.099  1.00  0.780          H  
ATOM  36145  N   ILE D 404     -47.457 -19.228 -46.332  1.00  0.510          N  
ATOM  36146  CA  ILE D 404     -46.270 -20.063 -46.389  1.00  0.520          C  
ATOM  36147  C   ILE D 404     -45.999 -20.449 -47.803  1.00  0.520          C  
ATOM  36148  O   ILE D 404     -46.912 -20.772 -48.550  1.00  0.520          O  
ATOM  36149  CB  ILE D 404     -46.368 -21.315 -45.486  1.00  0.720          C  
ATOM  36150  CG1 ILE D 404     -46.487 -20.875 -44.045  1.00  0.720          C  
ATOM  36151  CG2 ILE D 404     -45.112 -22.198 -45.681  1.00  0.720          C  
ATOM  36152  CD1 ILE D 404     -46.891 -21.965 -43.063  1.00  0.720          C  
ATOM  36153  H   ILE D 404     -48.395 -19.639 -46.358  1.00  0.610          H  
ATOM  36154  HA  ILE D 404     -45.425 -19.479 -46.040  1.00  0.620          H  
ATOM  36155  HB  ILE D 404     -47.239 -21.875 -45.718  1.00  0.870          H  
ATOM  36156 1HG1 ILE D 404     -45.529 -20.475 -43.746  1.00  0.870          H  
ATOM  36157 2HG1 ILE D 404     -47.233 -20.076 -43.985  1.00  0.870          H  
ATOM  36158 1HG2 ILE D 404     -45.162 -23.041 -45.049  1.00  0.870          H  
ATOM  36159 2HG2 ILE D 404     -45.031 -22.546 -46.706  1.00  0.870          H  
ATOM  36160 3HG2 ILE D 404     -44.241 -21.628 -45.427  1.00  0.870          H  
ATOM  36161 1HD1 ILE D 404     -46.955 -21.540 -42.058  1.00  0.870          H  
ATOM  36162 2HD1 ILE D 404     -47.865 -22.356 -43.350  1.00  0.870          H  
ATOM  36163 3HD1 ILE D 404     -46.173 -22.775 -43.055  1.00  0.870          H  
ATOM  36164  N   HIS D 405     -44.761 -20.375 -48.213  1.00  0.520          N  
ATOM  36165  CA  HIS D 405     -44.480 -20.760 -49.567  1.00  0.540          C  
ATOM  36166  C   HIS D 405     -43.190 -21.510 -49.722  1.00  0.570          C  
ATOM  36167  O   HIS D 405     -42.313 -21.514 -48.848  1.00  0.560          O  
ATOM  36168  CB  HIS D 405     -44.460 -19.526 -50.451  1.00  0.750          C  
ATOM  36169  CG  HIS D 405     -43.399 -18.561 -50.083  1.00  0.750          C  
ATOM  36170  ND1 HIS D 405     -42.112 -18.608 -50.592  1.00  0.750          N  
ATOM  36171  CD2 HIS D 405     -43.430 -17.520 -49.235  1.00  0.750          C  
ATOM  36172  CE1 HIS D 405     -41.413 -17.601 -50.090  1.00  0.750          C  
ATOM  36173  NE2 HIS D 405     -42.192 -16.923 -49.273  1.00  0.750          N  
ATOM  36174  H   HIS D 405     -44.026 -20.044 -47.585  1.00  0.620          H  
ATOM  36175  HA  HIS D 405     -45.266 -21.417 -49.923  1.00  0.650          H  
ATOM  36176 1HB  HIS D 405     -44.324 -19.826 -51.491  1.00  0.900          H  
ATOM  36177 2HB  HIS D 405     -45.421 -19.017 -50.379  1.00  0.900          H  
ATOM  36178  HD2 HIS D 405     -44.289 -17.196 -48.643  1.00  0.900          H  
ATOM  36179  HE1 HIS D 405     -40.374 -17.364 -50.311  1.00  0.900          H  
ATOM  36180  HE2 HIS D 405     -41.936 -16.061 -48.737  1.00  0.900          H  
ATOM  36181  N   GLN D 406     -43.117 -22.208 -50.841  1.00  0.600          N  
ATOM  36182  CA  GLN D 406     -41.919 -22.911 -51.251  1.00  0.650          C  
ATOM  36183  C   GLN D 406     -41.918 -22.999 -52.756  1.00  0.690          C  
ATOM  36184  O   GLN D 406     -42.979 -22.937 -53.389  1.00  0.790          O  
ATOM  36185  CB  GLN D 406     -41.818 -24.316 -50.651  1.00  0.890          C  
ATOM  36186  CG  GLN D 406     -42.861 -25.331 -51.103  1.00  0.890          C  
ATOM  36187  CD  GLN D 406     -42.632 -26.712 -50.425  1.00  0.890          C  
ATOM  36188  OE1 GLN D 406     -41.468 -27.182 -50.271  1.00  0.890          O  
ATOM  36189  NE2 GLN D 406     -43.720 -27.372 -50.003  1.00  0.890          N  
ATOM  36190  H   GLN D 406     -43.939 -22.187 -51.453  1.00  0.720          H  
ATOM  36191  HA  GLN D 406     -41.046 -22.336 -50.942  1.00  0.780          H  
ATOM  36192 1HB  GLN D 406     -40.844 -24.719 -50.873  1.00  1.070          H  
ATOM  36193 2HB  GLN D 406     -41.896 -24.243 -49.581  1.00  1.070          H  
ATOM  36194 1HG  GLN D 406     -43.843 -24.966 -50.822  1.00  1.070          H  
ATOM  36195 2HG  GLN D 406     -42.806 -25.463 -52.184  1.00  1.070          H  
ATOM  36196 1HE2 GLN D 406     -43.626 -28.280 -49.537  1.00  1.070          H  
ATOM  36197 2HE2 GLN D 406     -44.651 -27.004 -50.119  1.00  1.070          H  
ATOM  36198  N   ALA D 407     -40.750 -23.180 -53.342  1.00  0.630          N  
ATOM  36199  CA  ALA D 407     -40.726 -23.354 -54.773  1.00  0.680          C  
ATOM  36200  C   ALA D 407     -39.506 -24.150 -55.203  1.00  0.660          C  
ATOM  36201  O   ALA D 407     -38.465 -24.092 -54.547  1.00  0.630          O  
ATOM  36202  CB  ALA D 407     -40.780 -21.996 -55.426  1.00  0.930          C  
ATOM  36203  H   ALA D 407     -39.893 -23.199 -52.806  1.00  0.760          H  
ATOM  36204  HA  ALA D 407     -41.606 -23.925 -55.046  1.00  0.820          H  
ATOM  36205 1HB  ALA D 407     -40.824 -22.109 -56.485  1.00  1.120          H  
ATOM  36206 2HB  ALA D 407     -41.664 -21.496 -55.089  1.00  1.120          H  
ATOM  36207 3HB  ALA D 407     -39.913 -21.414 -55.146  1.00  1.120          H  
ATOM  36208  N   GLU D 408     -39.626 -24.851 -56.331  1.00  0.690          N  
ATOM  36209  CA  GLU D 408     -38.541 -25.683 -56.860  1.00  0.660          C  
ATOM  36210  C   GLU D 408     -38.391 -25.631 -58.381  1.00  0.640          C  
ATOM  36211  O   GLU D 408     -39.362 -25.418 -59.116  1.00  0.650          O  
ATOM  36212  CB  GLU D 408     -38.788 -27.142 -56.432  1.00  0.940          C  
ATOM  36213  CG  GLU D 408     -40.122 -27.772 -56.973  1.00  0.940          C  
ATOM  36214  CD  GLU D 408     -40.361 -29.211 -56.498  1.00  0.940          C  
ATOM  36215  OE1 GLU D 408     -39.466 -29.997 -56.665  1.00  0.940          O  
ATOM  36216  OE2 GLU D 408     -41.425 -29.521 -55.978  1.00  0.940          O  
ATOM  36217  H   GLU D 408     -40.532 -24.816 -56.806  1.00  0.830          H  
ATOM  36218  HA  GLU D 408     -37.602 -25.341 -56.423  1.00  0.790          H  
ATOM  36219 1HB  GLU D 408     -37.958 -27.763 -56.777  1.00  1.120          H  
ATOM  36220 2HB  GLU D 408     -38.807 -27.199 -55.343  1.00  1.120          H  
ATOM  36221 1HG  GLU D 408     -40.962 -27.149 -56.661  1.00  1.120          H  
ATOM  36222 2HG  GLU D 408     -40.089 -27.768 -58.063  1.00  1.120          H  
ATOM  36223  N   CYS D 409     -37.174 -25.892 -58.860  1.00  0.650          N  
ATOM  36224  CA  CYS D 409     -36.895 -25.929 -60.296  1.00  0.650          C  
ATOM  36225  C   CYS D 409     -37.350 -27.217 -60.952  1.00  0.640          C  
ATOM  36226  O   CYS D 409     -37.649 -28.209 -60.286  1.00  0.620          O  
ATOM  36227  CB  CYS D 409     -35.425 -25.687 -60.591  1.00  0.910          C  
ATOM  36228  SG  CYS D 409     -34.867 -24.000 -60.349  1.00  0.910          S  
ATOM  36229  H   CYS D 409     -36.412 -26.065 -58.194  1.00  0.780          H  
ATOM  36230  HA  CYS D 409     -37.444 -25.110 -60.765  1.00  0.780          H  
ATOM  36231 1HB  CYS D 409     -34.826 -26.310 -59.937  1.00  1.090          H  
ATOM  36232 2HB  CYS D 409     -35.199 -25.980 -61.589  1.00  1.090          H  
ATOM  36233  HG  CYS D 409     -33.555 -24.375 -60.317  1.00  1.090          H  
ATOM  36234  N   GLN D 410     -37.388 -27.215 -62.284  1.00  0.730          N  
ATOM  36235  CA  GLN D 410     -37.874 -28.379 -63.002  1.00  0.750          C  
ATOM  36236  C   GLN D 410     -36.709 -29.164 -63.556  1.00  0.830          C  
ATOM  36237  O   GLN D 410     -35.554 -28.714 -63.491  1.00  0.870          O  
ATOM  36238  CB  GLN D 410     -38.811 -27.965 -64.149  1.00  1.040          C  
ATOM  36239  CG  GLN D 410     -40.059 -27.187 -63.735  1.00  1.040          C  
ATOM  36240  CD  GLN D 410     -40.915 -26.806 -64.948  1.00  1.040          C  
ATOM  36241  OE1 GLN D 410     -40.412 -26.235 -65.928  1.00  1.040          O  
ATOM  36242  NE2 GLN D 410     -42.193 -27.143 -64.892  1.00  1.040          N  
ATOM  36243  H   GLN D 410     -37.026 -26.410 -62.810  1.00  0.880          H  
ATOM  36244  HA  GLN D 410     -38.420 -29.021 -62.311  1.00  0.900          H  
ATOM  36245 1HB  GLN D 410     -38.290 -27.398 -64.862  1.00  1.250          H  
ATOM  36246 2HB  GLN D 410     -39.157 -28.858 -64.664  1.00  1.250          H  
ATOM  36247 1HG  GLN D 410     -40.658 -27.794 -63.057  1.00  1.250          H  
ATOM  36248 2HG  GLN D 410     -39.747 -26.265 -63.235  1.00  1.250          H  
ATOM  36249 1HE2 GLN D 410     -42.807 -26.936 -65.655  1.00  1.250          H  
ATOM  36250 2HE2 GLN D 410     -42.552 -27.614 -64.085  1.00  1.250          H  
ATOM  36251  N   ASP D 411     -37.014 -30.302 -64.167  1.00  0.820          N  
ATOM  36252  CA  ASP D 411     -35.973 -31.129 -64.731  1.00  0.980          C  
ATOM  36253  C   ASP D 411     -35.407 -30.465 -65.977  1.00  1.240          C  
ATOM  36254  O   ASP D 411     -36.118 -30.184 -66.957  1.00  2.090          O  
ATOM  36255  CB  ASP D 411     -36.477 -32.536 -65.061  1.00  1.310          C  
ATOM  36256  CG  ASP D 411     -35.337 -33.494 -65.481  1.00  1.310          C  
ATOM  36257  OD1 ASP D 411     -34.193 -33.060 -65.492  1.00  1.310          O  
ATOM  36258  OD2 ASP D 411     -35.618 -34.637 -65.782  1.00  1.310          O  
ATOM  36259  H   ASP D 411     -37.972 -30.616 -64.209  1.00  0.980          H  
ATOM  36260  HA  ASP D 411     -35.171 -31.209 -64.019  1.00  1.180          H  
ATOM  36261 1HB  ASP D 411     -36.975 -32.955 -64.187  1.00  1.570          H  
ATOM  36262 2HB  ASP D 411     -37.207 -32.484 -65.867  1.00  1.570          H  
ATOM  36263  N   GLY D 412     -34.160 -30.054 -65.865  1.00  0.720          N  
ATOM  36264  CA  GLY D 412     -33.478 -29.350 -66.929  1.00  0.800          C  
ATOM  36265  C   GLY D 412     -33.797 -27.862 -67.020  1.00  0.770          C  
ATOM  36266  O   GLY D 412     -33.420 -27.227 -68.004  1.00  0.780          O  
ATOM  36267  H   GLY D 412     -33.657 -30.329 -65.033  1.00  0.860          H  
ATOM  36268 1HA  GLY D 412     -32.403 -29.475 -66.797  1.00  0.960          H  
ATOM  36269 2HA  GLY D 412     -33.725 -29.824 -67.877  1.00  0.960          H  
ATOM  36270  N   VAL D 413     -34.540 -27.301 -66.061  1.00  0.730          N  
ATOM  36271  CA  VAL D 413     -34.873 -25.886 -66.192  1.00  0.700          C  
ATOM  36272  C   VAL D 413     -34.507 -25.088 -64.946  1.00  0.670          C  
ATOM  36273  O   VAL D 413     -34.997 -25.365 -63.849  1.00  0.630          O  
ATOM  36274  CB  VAL D 413     -36.380 -25.729 -66.453  1.00  0.990          C  
ATOM  36275  CG1 VAL D 413     -36.753 -24.285 -66.652  1.00  0.990          C  
ATOM  36276  CG2 VAL D 413     -36.801 -26.565 -67.608  1.00  0.990          C  
ATOM  36277  H   VAL D 413     -34.843 -27.857 -65.255  1.00  0.880          H  
ATOM  36278  HA  VAL D 413     -34.322 -25.470 -67.035  1.00  0.840          H  
ATOM  36279  HB  VAL D 413     -36.896 -26.039 -65.590  1.00  1.190          H  
ATOM  36280 1HG1 VAL D 413     -37.808 -24.224 -66.808  1.00  1.190          H  
ATOM  36281 2HG1 VAL D 413     -36.488 -23.721 -65.782  1.00  1.190          H  
ATOM  36282 3HG1 VAL D 413     -36.239 -23.883 -67.521  1.00  1.190          H  
ATOM  36283 1HG2 VAL D 413     -37.858 -26.457 -67.729  1.00  1.190          H  
ATOM  36284 2HG2 VAL D 413     -36.283 -26.241 -68.507  1.00  1.190          H  
ATOM  36285 3HG2 VAL D 413     -36.573 -27.613 -67.418  1.00  1.190          H  
ATOM  36286  N   HIS D 414     -33.660 -24.080 -65.128  1.00  0.660          N  
ATOM  36287  CA  HIS D 414     -33.205 -23.205 -64.058  1.00  0.590          C  
ATOM  36288  C   HIS D 414     -34.255 -22.132 -63.863  1.00  0.600          C  
ATOM  36289  O   HIS D 414     -35.227 -22.077 -64.628  1.00  0.630          O  
ATOM  36290  CB  HIS D 414     -31.909 -22.524 -64.463  1.00  0.850          C  
ATOM  36291  CG  HIS D 414     -32.152 -21.599 -65.585  1.00  0.850          C  
ATOM  36292  ND1 HIS D 414     -32.531 -22.043 -66.837  1.00  0.850          N  
ATOM  36293  CD2 HIS D 414     -32.111 -20.245 -65.660  1.00  0.850          C  
ATOM  36294  CE1 HIS D 414     -32.721 -20.998 -67.627  1.00  0.850          C  
ATOM  36295  NE2 HIS D 414     -32.463 -19.901 -66.941  1.00  0.850          N  
ATOM  36296  H   HIS D 414     -33.304 -23.887 -66.062  1.00  0.790          H  
ATOM  36297  HA  HIS D 414     -33.070 -23.751 -63.124  1.00  0.710          H  
ATOM  36298 1HB  HIS D 414     -31.497 -21.970 -63.618  1.00  1.020          H  
ATOM  36299 2HB  HIS D 414     -31.179 -23.258 -64.777  1.00  1.020          H  
ATOM  36300  HD2 HIS D 414     -31.856 -19.557 -64.850  1.00  1.020          H  
ATOM  36301  HE1 HIS D 414     -33.035 -21.041 -68.666  1.00  1.020          H  
ATOM  36302  HE2 HIS D 414     -32.523 -18.953 -67.291  1.00  1.020          H  
ATOM  36303  N   SER D 415     -34.065 -21.265 -62.872  1.00  0.570          N  
ATOM  36304  CA  SER D 415     -35.000 -20.155 -62.721  1.00  0.580          C  
ATOM  36305  C   SER D 415     -34.474 -18.940 -61.964  1.00  0.540          C  
ATOM  36306  O   SER D 415     -33.752 -19.051 -60.965  1.00  0.520          O  
ATOM  36307  CB  SER D 415     -36.275 -20.617 -62.089  1.00  0.810          C  
ATOM  36308  OG  SER D 415     -37.139 -19.522 -61.892  1.00  0.810          O  
ATOM  36309  H   SER D 415     -33.286 -21.399 -62.225  1.00  0.680          H  
ATOM  36310  HA  SER D 415     -35.250 -19.817 -63.722  1.00  0.700          H  
ATOM  36311 1HB  SER D 415     -36.753 -21.341 -62.730  1.00  0.970          H  
ATOM  36312 2HB  SER D 415     -36.057 -21.108 -61.155  1.00  0.970          H  
ATOM  36313  HG  SER D 415     -37.964 -19.889 -61.570  1.00  0.970          H  
ATOM  36314  N   LEU D 416     -34.835 -17.764 -62.479  1.00  0.540          N  
ATOM  36315  CA  LEU D 416     -34.494 -16.473 -61.896  1.00  0.490          C  
ATOM  36316  C   LEU D 416     -35.739 -15.659 -61.574  1.00  0.490          C  
ATOM  36317  O   LEU D 416     -36.562 -15.409 -62.474  1.00  0.490          O  
ATOM  36318  CB  LEU D 416     -33.689 -15.639 -62.894  1.00  0.710          C  
ATOM  36319  CG  LEU D 416     -33.257 -14.208 -62.467  1.00  0.710          C  
ATOM  36320  CD1 LEU D 416     -32.208 -14.259 -61.379  1.00  0.710          C  
ATOM  36321  CD2 LEU D 416     -32.756 -13.496 -63.660  1.00  0.710          C  
ATOM  36322  H   LEU D 416     -35.417 -17.794 -63.318  1.00  0.650          H  
ATOM  36323  HA  LEU D 416     -33.927 -16.645 -60.996  1.00  0.590          H  
ATOM  36324 1HB  LEU D 416     -32.799 -16.193 -63.184  1.00  0.850          H  
ATOM  36325 2HB  LEU D 416     -34.307 -15.514 -63.761  1.00  0.850          H  
ATOM  36326  HG  LEU D 416     -34.108 -13.671 -62.074  1.00  0.850          H  
ATOM  36327 1HD1 LEU D 416     -31.931 -13.255 -61.129  1.00  0.850          H  
ATOM  36328 2HD1 LEU D 416     -32.592 -14.760 -60.501  1.00  0.850          H  
ATOM  36329 3HD1 LEU D 416     -31.334 -14.787 -61.746  1.00  0.850          H  
ATOM  36330 1HD2 LEU D 416     -32.468 -12.499 -63.391  1.00  0.850          H  
ATOM  36331 2HD2 LEU D 416     -31.902 -14.034 -64.053  1.00  0.850          H  
ATOM  36332 3HD2 LEU D 416     -33.534 -13.453 -64.418  1.00  0.850          H  
ATOM  36333  N   HIS D 417     -35.847 -15.153 -60.344  1.00  0.480          N  
ATOM  36334  CA  HIS D 417     -36.981 -14.281 -60.061  1.00  0.510          C  
ATOM  36335  C   HIS D 417     -36.597 -13.111 -59.155  1.00  0.390          C  
ATOM  36336  O   HIS D 417     -35.639 -13.162 -58.378  1.00  0.340          O  
ATOM  36337  CB  HIS D 417     -38.198 -15.041 -59.446  1.00  0.700          C  
ATOM  36338  CG  HIS D 417     -38.145 -15.534 -57.970  1.00  0.700          C  
ATOM  36339  ND1 HIS D 417     -37.674 -16.804 -57.557  1.00  0.700          N  
ATOM  36340  CD2 HIS D 417     -38.560 -14.908 -56.847  1.00  0.700          C  
ATOM  36341  CE1 HIS D 417     -37.836 -16.891 -56.229  1.00  0.700          C  
ATOM  36342  NE2 HIS D 417     -38.367 -15.771 -55.795  1.00  0.700          N  
ATOM  36343  H   HIS D 417     -35.157 -15.406 -59.630  1.00  0.580          H  
ATOM  36344  HA  HIS D 417     -37.333 -13.839 -60.990  1.00  0.610          H  
ATOM  36345 1HB  HIS D 417     -39.070 -14.399 -59.509  1.00  0.840          H  
ATOM  36346 2HB  HIS D 417     -38.414 -15.910 -60.070  1.00  0.840          H  
ATOM  36347  HD2 HIS D 417     -38.992 -13.907 -56.805  1.00  0.840          H  
ATOM  36348  HE1 HIS D 417     -37.583 -17.739 -55.594  1.00  0.840          H  
ATOM  36349  HE2 HIS D 417     -38.607 -15.588 -54.823  1.00  0.840          H  
ATOM  36350  N   LEU D 418     -37.375 -12.041 -59.253  1.00  0.410          N  
ATOM  36351  CA  LEU D 418     -37.210 -10.880 -58.387  1.00  0.380          C  
ATOM  36352  C   LEU D 418     -38.400 -10.805 -57.450  1.00  0.390          C  
ATOM  36353  O   LEU D 418     -39.547 -10.884 -57.881  1.00  0.420          O  
ATOM  36354  CB  LEU D 418     -37.073  -9.588 -59.233  1.00  0.540          C  
ATOM  36355  CG  LEU D 418     -36.984  -8.189 -58.497  1.00  0.540          C  
ATOM  36356  CD1 LEU D 418     -35.701  -8.071 -57.693  1.00  0.540          C  
ATOM  36357  CD2 LEU D 418     -37.021  -7.082 -59.548  1.00  0.540          C  
ATOM  36358  H   LEU D 418     -38.136 -12.066 -59.941  1.00  0.490          H  
ATOM  36359  HA  LEU D 418     -36.310 -11.008 -57.789  1.00  0.460          H  
ATOM  36360 1HB  LEU D 418     -36.153  -9.679 -59.784  1.00  0.650          H  
ATOM  36361 2HB  LEU D 418     -37.892  -9.545 -59.945  1.00  0.650          H  
ATOM  36362  HG  LEU D 418     -37.831  -8.083 -57.815  1.00  0.650          H  
ATOM  36363 1HD1 LEU D 418     -35.658  -7.105 -57.220  1.00  0.650          H  
ATOM  36364 2HD1 LEU D 418     -35.653  -8.843 -56.936  1.00  0.650          H  
ATOM  36365 3HD1 LEU D 418     -34.866  -8.160 -58.362  1.00  0.650          H  
ATOM  36366 1HD2 LEU D 418     -36.976  -6.104 -59.065  1.00  0.650          H  
ATOM  36367 2HD2 LEU D 418     -36.172  -7.192 -60.226  1.00  0.650          H  
ATOM  36368 3HD2 LEU D 418     -37.930  -7.165 -60.101  1.00  0.650          H  
ATOM  36369  N   THR D 419     -38.148 -10.700 -56.163  1.00  0.370          N  
ATOM  36370  CA  THR D 419     -39.256 -10.583 -55.229  1.00  0.370          C  
ATOM  36371  C   THR D 419     -39.288  -9.159 -54.728  1.00  0.370          C  
ATOM  36372  O   THR D 419     -38.265  -8.650 -54.276  1.00  0.370          O  
ATOM  36373  CB  THR D 419     -39.131 -11.544 -54.021  1.00  0.520          C  
ATOM  36374  OG1 THR D 419     -39.100 -12.888 -54.481  1.00  0.520          O  
ATOM  36375  CG2 THR D 419     -40.354 -11.380 -53.084  1.00  0.520          C  
ATOM  36376  H   THR D 419     -37.178 -10.692 -55.843  1.00  0.440          H  
ATOM  36377  HA  THR D 419     -40.183 -10.795 -55.743  1.00  0.440          H  
ATOM  36378  HB  THR D 419     -38.215 -11.330 -53.473  1.00  0.620          H  
ATOM  36379  HG1 THR D 419     -38.292 -13.010 -54.989  1.00  0.620          H  
ATOM  36380 1HG2 THR D 419     -40.264 -12.069 -52.247  1.00  0.620          H  
ATOM  36381 2HG2 THR D 419     -40.407 -10.363 -52.698  1.00  0.620          H  
ATOM  36382 3HG2 THR D 419     -41.267 -11.601 -53.641  1.00  0.620          H  
ATOM  36383  N   LEU D 420     -40.445  -8.508 -54.794  1.00  0.380          N  
ATOM  36384  CA  LEU D 420     -40.549  -7.148 -54.277  1.00  0.350          C  
ATOM  36385  C   LEU D 420     -41.121  -7.345 -52.893  1.00  0.320          C  
ATOM  36386  O   LEU D 420     -42.034  -8.165 -52.713  1.00  0.320          O  
ATOM  36387  CB  LEU D 420     -41.530  -6.280 -55.062  1.00  0.500          C  
ATOM  36388  CG  LEU D 420     -41.400  -6.307 -56.566  1.00  0.500          C  
ATOM  36389  CD1 LEU D 420     -42.521  -5.446 -57.153  1.00  0.500          C  
ATOM  36390  CD2 LEU D 420     -40.002  -5.858 -57.034  1.00  0.500          C  
ATOM  36391  H   LEU D 420     -41.243  -8.986 -55.204  1.00  0.460          H  
ATOM  36392  HA  LEU D 420     -39.571  -6.675 -54.199  1.00  0.420          H  
ATOM  36393 1HB  LEU D 420     -42.523  -6.529 -54.772  1.00  0.600          H  
ATOM  36394 2HB  LEU D 420     -41.356  -5.247 -54.756  1.00  0.600          H  
ATOM  36395  HG  LEU D 420     -41.555  -7.313 -56.878  1.00  0.600          H  
ATOM  36396 1HD1 LEU D 420     -42.504  -5.492 -58.229  1.00  0.600          H  
ATOM  36397 2HD1 LEU D 420     -43.479  -5.815 -56.804  1.00  0.600          H  
ATOM  36398 3HD1 LEU D 420     -42.392  -4.423 -56.829  1.00  0.600          H  
ATOM  36399 1HD2 LEU D 420     -39.939  -5.929 -58.114  1.00  0.600          H  
ATOM  36400 2HD2 LEU D 420     -39.825  -4.839 -56.730  1.00  0.600          H  
ATOM  36401 3HD2 LEU D 420     -39.246  -6.506 -56.597  1.00  0.600          H  
ATOM  36402  N   SER D 421     -40.620  -6.596 -51.922  1.00  0.320          N  
ATOM  36403  CA  SER D 421     -41.090  -6.756 -50.552  1.00  0.300          C  
ATOM  36404  C   SER D 421     -41.486  -5.465 -49.873  1.00  0.300          C  
ATOM  36405  O   SER D 421     -40.679  -4.531 -49.778  1.00  0.310          O  
ATOM  36406  CB  SER D 421     -39.980  -7.372 -49.717  1.00  0.430          C  
ATOM  36407  OG  SER D 421     -39.648  -8.667 -50.143  1.00  0.430          O  
ATOM  36408  H   SER D 421     -39.877  -5.930 -52.139  1.00  0.380          H  
ATOM  36409  HA  SER D 421     -41.957  -7.411 -50.562  1.00  0.360          H  
ATOM  36410 1HB  SER D 421     -39.098  -6.737 -49.782  1.00  0.510          H  
ATOM  36411 2HB  SER D 421     -40.283  -7.383 -48.684  1.00  0.510          H  
ATOM  36412  HG  SER D 421     -39.031  -9.002 -49.493  1.00  0.510          H  
ATOM  36413  N   THR D 422     -42.716  -5.393 -49.366  1.00  0.290          N  
ATOM  36414  CA  THR D 422     -43.072  -4.156 -48.673  1.00  0.290          C  
ATOM  36415  C   THR D 422     -44.059  -4.292 -47.490  1.00  0.300          C  
ATOM  36416  O   THR D 422     -44.454  -5.394 -47.095  1.00  0.310          O  
ATOM  36417  CB  THR D 422     -43.510  -3.093 -49.687  1.00  0.410          C  
ATOM  36418  OG1 THR D 422     -43.615  -1.840 -48.998  1.00  0.410          O  
ATOM  36419  CG2 THR D 422     -44.778  -3.481 -50.352  1.00  0.410          C  
ATOM  36420  H   THR D 422     -43.367  -6.181 -49.485  1.00  0.350          H  
ATOM  36421  HA  THR D 422     -42.154  -3.756 -48.238  1.00  0.350          H  
ATOM  36422  HB  THR D 422     -42.760  -2.993 -50.452  1.00  0.490          H  
ATOM  36423  HG1 THR D 422     -42.680  -1.509 -48.825  1.00  0.490          H  
ATOM  36424 1HG2 THR D 422     -45.063  -2.720 -51.055  1.00  0.490          H  
ATOM  36425 2HG2 THR D 422     -44.642  -4.426 -50.876  1.00  0.490          H  
ATOM  36426 3HG2 THR D 422     -45.511  -3.591 -49.639  1.00  0.490          H  
ATOM  36427  N   TYR D 423     -44.433  -3.142 -46.919  1.00  0.310          N  
ATOM  36428  CA  TYR D 423     -45.293  -3.003 -45.729  1.00  0.330          C  
ATOM  36429  C   TYR D 423     -44.777  -3.741 -44.496  1.00  0.360          C  
ATOM  36430  O   TYR D 423     -45.567  -4.266 -43.706  1.00  0.420          O  
ATOM  36431  CB  TYR D 423     -46.729  -3.443 -46.016  1.00  0.450          C  
ATOM  36432  CG  TYR D 423     -47.370  -2.640 -47.075  1.00  0.450          C  
ATOM  36433  CD1 TYR D 423     -47.635  -3.182 -48.301  1.00  0.450          C  
ATOM  36434  CD2 TYR D 423     -47.668  -1.342 -46.824  1.00  0.450          C  
ATOM  36435  CE1 TYR D 423     -48.197  -2.422 -49.281  1.00  0.450          C  
ATOM  36436  CE2 TYR D 423     -48.224  -0.585 -47.783  1.00  0.450          C  
ATOM  36437  CZ  TYR D 423     -48.490  -1.123 -49.005  1.00  0.450          C  
ATOM  36438  OH  TYR D 423     -49.022  -0.346 -49.932  1.00  0.450          O  
ATOM  36439  H   TYR D 423     -44.099  -2.297 -47.372  1.00  0.370          H  
ATOM  36440  HA  TYR D 423     -45.318  -1.948 -45.463  1.00  0.400          H  
ATOM  36441 1HB  TYR D 423     -46.746  -4.485 -46.313  1.00  0.540          H  
ATOM  36442 2HB  TYR D 423     -47.328  -3.350 -45.111  1.00  0.540          H  
ATOM  36443  HD1 TYR D 423     -47.383  -4.208 -48.496  1.00  0.540          H  
ATOM  36444  HD2 TYR D 423     -47.453  -0.916 -45.858  1.00  0.540          H  
ATOM  36445  HE1 TYR D 423     -48.402  -2.843 -50.265  1.00  0.540          H  
ATOM  36446  HE2 TYR D 423     -48.460   0.461 -47.579  1.00  0.540          H  
ATOM  36447  HH  TYR D 423     -48.874   0.584 -49.659  1.00  0.540          H  
ATOM  36448  N   GLN D 424     -43.461  -3.746 -44.294  1.00  0.330          N  
ATOM  36449  CA  GLN D 424     -42.904  -4.425 -43.135  1.00  0.370          C  
ATOM  36450  C   GLN D 424     -43.209  -3.606 -41.896  1.00  0.440          C  
ATOM  36451  O   GLN D 424     -42.848  -2.433 -41.837  1.00  0.450          O  
ATOM  36452  CB  GLN D 424     -41.384  -4.560 -43.288  1.00  0.500          C  
ATOM  36453  CG  GLN D 424     -40.713  -5.413 -42.241  1.00  0.500          C  
ATOM  36454  CD  GLN D 424     -39.246  -5.602 -42.536  1.00  0.500          C  
ATOM  36455  OE1 GLN D 424     -38.563  -4.657 -42.951  1.00  0.500          O  
ATOM  36456  NE2 GLN D 424     -38.747  -6.816 -42.343  1.00  0.500          N  
ATOM  36457  H   GLN D 424     -42.851  -3.275 -44.950  1.00  0.400          H  
ATOM  36458  HA  GLN D 424     -43.362  -5.412 -43.035  1.00  0.440          H  
ATOM  36459 1HB  GLN D 424     -41.126  -4.926 -44.263  1.00  0.600          H  
ATOM  36460 2HB  GLN D 424     -40.943  -3.568 -43.206  1.00  0.600          H  
ATOM  36461 1HG  GLN D 424     -40.800  -4.926 -41.275  1.00  0.600          H  
ATOM  36462 2HG  GLN D 424     -41.189  -6.401 -42.214  1.00  0.600          H  
ATOM  36463 1HE2 GLN D 424     -37.787  -7.003 -42.528  1.00  0.600          H  
ATOM  36464 2HE2 GLN D 424     -39.352  -7.587 -42.008  1.00  0.600          H  
ATOM  36465  N   ARG D 425     -43.861  -4.212 -40.900  1.00  0.510          N  
ATOM  36466  CA  ARG D 425     -44.201  -3.501 -39.665  1.00  0.640          C  
ATOM  36467  C   ARG D 425     -44.873  -2.147 -39.929  1.00  0.700          C  
ATOM  36468  O   ARG D 425     -44.500  -1.129 -39.346  1.00  1.050          O  
ATOM  36469  CB  ARG D 425     -42.966  -3.310 -38.786  1.00  0.840          C  
ATOM  36470  CG  ARG D 425     -42.247  -4.616 -38.336  1.00  0.840          C  
ATOM  36471  CD  ARG D 425     -43.090  -5.440 -37.401  1.00  0.840          C  
ATOM  36472  NE  ARG D 425     -43.432  -4.703 -36.180  1.00  0.840          N  
ATOM  36473  CZ  ARG D 425     -42.710  -4.637 -35.048  1.00  0.840          C  
ATOM  36474  NH1 ARG D 425     -41.566  -5.291 -34.906  1.00  0.840          N  
ATOM  36475  NH2 ARG D 425     -43.189  -3.886 -34.079  1.00  0.840          N  
ATOM  36476  H   ARG D 425     -44.137  -5.181 -41.002  1.00  0.610          H  
ATOM  36477  HA  ARG D 425     -44.923  -4.101 -39.112  1.00  0.770          H  
ATOM  36478 1HB  ARG D 425     -42.236  -2.697 -39.310  1.00  1.010          H  
ATOM  36479 2HB  ARG D 425     -43.253  -2.766 -37.885  1.00  1.010          H  
ATOM  36480 1HG  ARG D 425     -42.018  -5.227 -39.206  1.00  1.010          H  
ATOM  36481 2HG  ARG D 425     -41.323  -4.354 -37.825  1.00  1.010          H  
ATOM  36482 1HD  ARG D 425     -44.009  -5.731 -37.889  1.00  1.010          H  
ATOM  36483 2HD  ARG D 425     -42.555  -6.346 -37.123  1.00  1.010          H  
ATOM  36484  HE  ARG D 425     -44.309  -4.146 -36.179  1.00  1.010          H  
ATOM  36485 1HH1 ARG D 425     -41.214  -5.863 -35.659  1.00  1.010          H  
ATOM  36486 2HH1 ARG D 425     -41.045  -5.217 -34.044  1.00  1.010          H  
ATOM  36487 1HH2 ARG D 425     -44.080  -3.385 -34.263  1.00  1.010          H  
ATOM  36488 2HH2 ARG D 425     -42.705  -3.789 -33.199  1.00  1.010          H  
ATOM  36489  N   ASN D 426     -45.883  -2.138 -40.795  1.00  0.530          N  
ATOM  36490  CA  ASN D 426     -46.601  -0.915 -41.131  1.00  0.520          C  
ATOM  36491  C   ASN D 426     -48.070  -1.103 -40.815  1.00  0.500          C  
ATOM  36492  O   ASN D 426     -48.928  -0.868 -41.678  1.00  0.520          O  
ATOM  36493  CB  ASN D 426     -46.415  -0.537 -42.595  1.00  0.730          C  
ATOM  36494  CG  ASN D 426     -46.810   0.923 -42.872  1.00  0.730          C  
ATOM  36495  OD1 ASN D 426     -46.577   1.789 -42.020  1.00  0.730          O  
ATOM  36496  ND2 ASN D 426     -47.387   1.203 -44.018  1.00  0.730          N  
ATOM  36497  H   ASN D 426     -46.145  -3.011 -41.235  1.00  0.640          H  
ATOM  36498  HA  ASN D 426     -46.233  -0.103 -40.503  1.00  0.620          H  
ATOM  36499 1HB  ASN D 426     -45.368  -0.683 -42.873  1.00  0.880          H  
ATOM  36500 2HB  ASN D 426     -47.012  -1.198 -43.224  1.00  0.880          H  
ATOM  36501 1HD2 ASN D 426     -47.656   2.147 -44.232  1.00  0.880          H  
ATOM  36502 2HD2 ASN D 426     -47.567   0.482 -44.676  1.00  0.880          H  
ATOM  36503  N   THR D 427     -48.348  -1.626 -39.613  1.00  0.520          N  
ATOM  36504  CA  THR D 427     -49.701  -1.960 -39.197  1.00  0.470          C  
ATOM  36505  C   THR D 427     -50.273  -1.040 -38.135  1.00  0.500          C  
ATOM  36506  O   THR D 427     -49.577  -0.185 -37.562  1.00  0.520          O  
ATOM  36507  CB  THR D 427     -49.739  -3.406 -38.677  1.00  0.680          C  
ATOM  36508  OG1 THR D 427     -48.980  -3.516 -37.465  1.00  0.680          O  
ATOM  36509  CG2 THR D 427     -49.186  -4.364 -39.715  1.00  0.680          C  
ATOM  36510  H   THR D 427     -47.592  -1.805 -38.931  1.00  0.620          H  
ATOM  36511  HA  THR D 427     -50.354  -1.887 -40.055  1.00  0.560          H  
ATOM  36512  HB  THR D 427     -50.765  -3.678 -38.461  1.00  0.810          H  
ATOM  36513  HG1 THR D 427     -48.040  -3.308 -37.629  1.00  0.810          H  
ATOM  36514 1HG2 THR D 427     -49.232  -5.381 -39.333  1.00  0.810          H  
ATOM  36515 2HG2 THR D 427     -49.780  -4.288 -40.620  1.00  0.810          H  
ATOM  36516 3HG2 THR D 427     -48.152  -4.113 -39.937  1.00  0.810          H  
ATOM  36517  N   TRP D 428     -51.563  -1.228 -37.877  1.00  0.500          N  
ATOM  36518  CA  TRP D 428     -52.272  -0.456 -36.870  1.00  0.520          C  
ATOM  36519  C   TRP D 428     -51.661  -0.637 -35.483  1.00  0.530          C  
ATOM  36520  O   TRP D 428     -51.543   0.335 -34.733  1.00  0.540          O  
ATOM  36521  CB  TRP D 428     -53.744  -0.820 -36.906  1.00  0.720          C  
ATOM  36522  CG  TRP D 428     -54.466  -0.130 -38.044  1.00  0.720          C  
ATOM  36523  CD1 TRP D 428     -54.959  -0.717 -39.167  1.00  0.720          C  
ATOM  36524  CD2 TRP D 428     -54.761   1.295 -38.176  1.00  0.720          C  
ATOM  36525  NE1 TRP D 428     -55.533   0.227 -39.984  1.00  0.720          N  
ATOM  36526  CE2 TRP D 428     -55.418   1.461 -39.394  1.00  0.720          C  
ATOM  36527  CE3 TRP D 428     -54.509   2.426 -37.373  1.00  0.720          C  
ATOM  36528  CZ2 TRP D 428     -55.836   2.711 -39.839  1.00  0.720          C  
ATOM  36529  CZ3 TRP D 428     -54.928   3.669 -37.830  1.00  0.720          C  
ATOM  36530  CH2 TRP D 428     -55.575   3.806 -39.026  1.00  0.720          C  
ATOM  36531  H   TRP D 428     -52.059  -1.930 -38.441  1.00  0.600          H  
ATOM  36532  HA  TRP D 428     -52.191   0.591 -37.130  1.00  0.620          H  
ATOM  36533 1HB  TRP D 428     -53.846  -1.899 -37.049  1.00  0.860          H  
ATOM  36534 2HB  TRP D 428     -54.194  -0.585 -35.984  1.00  0.860          H  
ATOM  36535  HD1 TRP D 428     -54.899  -1.779 -39.395  1.00  0.860          H  
ATOM  36536  HE1 TRP D 428     -55.958   0.028 -40.885  1.00  0.860          H  
ATOM  36537  HE3 TRP D 428     -53.991   2.330 -36.419  1.00  0.860          H  
ATOM  36538  HZ2 TRP D 428     -56.353   2.843 -40.788  1.00  0.860          H  
ATOM  36539  HZ3 TRP D 428     -54.727   4.531 -37.220  1.00  0.860          H  
ATOM  36540  HH2 TRP D 428     -55.895   4.795 -39.348  1.00  0.860          H  
ATOM  36541  N   GLY D 429     -51.258  -1.863 -35.150  1.00  0.540          N  
ATOM  36542  CA  GLY D 429     -50.601  -2.177 -33.897  1.00  0.550          C  
ATOM  36543  C   GLY D 429     -49.267  -1.448 -33.730  1.00  0.570          C  
ATOM  36544  O   GLY D 429     -48.910  -1.051 -32.621  1.00  0.690          O  
ATOM  36545  H   GLY D 429     -51.420  -2.649 -35.781  1.00  0.650          H  
ATOM  36546 1HA  GLY D 429     -51.257  -1.939 -33.072  1.00  0.660          H  
ATOM  36547 2HA  GLY D 429     -50.435  -3.244 -33.864  1.00  0.660          H  
ATOM  36548  N   ASP D 430     -48.558  -1.178 -34.826  1.00  0.480          N  
ATOM  36549  CA  ASP D 430     -47.265  -0.524 -34.703  1.00  0.490          C  
ATOM  36550  C   ASP D 430     -47.527   0.955 -34.460  1.00  0.500          C  
ATOM  36551  O   ASP D 430     -46.838   1.607 -33.659  1.00  0.520          O  
ATOM  36552  CB  ASP D 430     -46.477  -0.679 -36.006  1.00  0.680          C  
ATOM  36553  CG  ASP D 430     -46.090  -2.125 -36.352  1.00  0.680          C  
ATOM  36554  OD1 ASP D 430     -45.413  -2.792 -35.581  1.00  0.680          O  
ATOM  36555  OD2 ASP D 430     -46.510  -2.572 -37.428  1.00  0.680          O  
ATOM  36556  H   ASP D 430     -48.881  -1.499 -35.736  1.00  0.580          H  
ATOM  36557  HA  ASP D 430     -46.714  -0.946 -33.860  1.00  0.590          H  
ATOM  36558 1HB  ASP D 430     -47.070  -0.274 -36.831  1.00  0.820          H  
ATOM  36559 2HB  ASP D 430     -45.566  -0.086 -35.951  1.00  0.820          H  
ATOM  36560  N   PHE D 431     -48.568   1.471 -35.119  1.00  0.490          N  
ATOM  36561  CA  PHE D 431     -48.973   2.850 -34.929  1.00  0.490          C  
ATOM  36562  C   PHE D 431     -49.293   3.037 -33.443  1.00  0.460          C  
ATOM  36563  O   PHE D 431     -48.877   4.022 -32.821  1.00  0.480          O  
ATOM  36564  CB  PHE D 431     -50.213   3.208 -35.750  1.00  0.690          C  
ATOM  36565  CG  PHE D 431     -50.561   4.653 -35.667  1.00  0.690          C  
ATOM  36566  CD1 PHE D 431     -50.056   5.527 -36.610  1.00  0.690          C  
ATOM  36567  CD2 PHE D 431     -51.330   5.169 -34.626  1.00  0.690          C  
ATOM  36568  CE1 PHE D 431     -50.321   6.860 -36.525  1.00  0.690          C  
ATOM  36569  CE2 PHE D 431     -51.572   6.510 -34.557  1.00  0.690          C  
ATOM  36570  CZ  PHE D 431     -51.070   7.343 -35.509  1.00  0.690          C  
ATOM  36571  H   PHE D 431     -49.055   0.887 -35.810  1.00  0.590          H  
ATOM  36572  HA  PHE D 431     -48.151   3.510 -35.202  1.00  0.590          H  
ATOM  36573 1HB  PHE D 431     -50.038   2.948 -36.781  1.00  0.820          H  
ATOM  36574 2HB  PHE D 431     -51.064   2.635 -35.408  1.00  0.820          H  
ATOM  36575  HD1 PHE D 431     -49.439   5.145 -37.423  1.00  0.820          H  
ATOM  36576  HD2 PHE D 431     -51.727   4.502 -33.857  1.00  0.820          H  
ATOM  36577  HE1 PHE D 431     -49.916   7.544 -37.260  1.00  0.820          H  
ATOM  36578  HE2 PHE D 431     -52.161   6.915 -33.743  1.00  0.820          H  
ATOM  36579  HZ  PHE D 431     -51.251   8.398 -35.455  1.00  0.820          H  
ATOM  36580  N   LEU D 432     -50.067   2.091 -32.875  1.00  0.450          N  
ATOM  36581  CA  LEU D 432     -50.442   2.188 -31.478  1.00  0.430          C  
ATOM  36582  C   LEU D 432     -49.267   2.157 -30.526  1.00  0.420          C  
ATOM  36583  O   LEU D 432     -49.196   2.964 -29.599  1.00  0.390          O  
ATOM  36584  CB  LEU D 432     -51.332   1.037 -31.042  1.00  0.610          C  
ATOM  36585  CG  LEU D 432     -52.725   0.971 -31.561  1.00  0.610          C  
ATOM  36586  CD1 LEU D 432     -53.254  -0.354 -31.169  1.00  0.610          C  
ATOM  36587  CD2 LEU D 432     -53.584   2.086 -30.955  1.00  0.610          C  
ATOM  36588  H   LEU D 432     -50.413   1.315 -33.448  1.00  0.540          H  
ATOM  36589  HA  LEU D 432     -50.972   3.110 -31.372  1.00  0.520          H  
ATOM  36590 1HB  LEU D 432     -50.837   0.113 -31.322  1.00  0.730          H  
ATOM  36591 2HB  LEU D 432     -51.397   1.063 -29.959  1.00  0.730          H  
ATOM  36592  HG  LEU D 432     -52.724   1.048 -32.646  1.00  0.730          H  
ATOM  36593 1HD1 LEU D 432     -54.227  -0.473 -31.526  1.00  0.730          H  
ATOM  36594 2HD1 LEU D 432     -52.633  -1.115 -31.583  1.00  0.730          H  
ATOM  36595 3HD1 LEU D 432     -53.251  -0.438 -30.113  1.00  0.730          H  
ATOM  36596 1HD2 LEU D 432     -54.594   2.008 -31.315  1.00  0.730          H  
ATOM  36597 2HD2 LEU D 432     -53.582   1.985 -29.871  1.00  0.730          H  
ATOM  36598 3HD2 LEU D 432     -53.196   3.056 -31.227  1.00  0.730          H  
ATOM  36599  N   GLU D 433     -48.280   1.296 -30.753  1.00  0.430          N  
ATOM  36600  CA  GLU D 433     -47.194   1.324 -29.789  1.00  0.430          C  
ATOM  36601  C   GLU D 433     -46.614   2.735 -29.711  1.00  0.460          C  
ATOM  36602  O   GLU D 433     -46.319   3.223 -28.623  1.00  0.500          O  
ATOM  36603  CB  GLU D 433     -46.092   0.317 -30.103  1.00  0.600          C  
ATOM  36604  CG  GLU D 433     -44.998   0.286 -29.019  1.00  0.600          C  
ATOM  36605  CD  GLU D 433     -43.952  -0.748 -29.238  1.00  0.600          C  
ATOM  36606  OE1 GLU D 433     -44.044  -1.472 -30.195  1.00  0.600          O  
ATOM  36607  OE2 GLU D 433     -43.046  -0.817 -28.442  1.00  0.600          O  
ATOM  36608  H   GLU D 433     -48.333   0.604 -31.511  1.00  0.520          H  
ATOM  36609  HA  GLU D 433     -47.597   1.073 -28.809  1.00  0.520          H  
ATOM  36610 1HB  GLU D 433     -46.515  -0.680 -30.191  1.00  0.720          H  
ATOM  36611 2HB  GLU D 433     -45.631   0.566 -31.061  1.00  0.720          H  
ATOM  36612 1HG  GLU D 433     -44.511   1.260 -28.981  1.00  0.720          H  
ATOM  36613 2HG  GLU D 433     -45.474   0.115 -28.053  1.00  0.720          H  
ATOM  36614  N   ALA D 434     -46.444   3.395 -30.864  1.00  0.430          N  
ATOM  36615  CA  ALA D 434     -45.941   4.769 -30.878  1.00  0.440          C  
ATOM  36616  C   ALA D 434     -46.892   5.799 -30.214  1.00  0.430          C  
ATOM  36617  O   ALA D 434     -46.441   6.678 -29.475  1.00  0.420          O  
ATOM  36618  CB  ALA D 434     -45.685   5.192 -32.309  1.00  0.610          C  
ATOM  36619  H   ALA D 434     -46.654   2.903 -31.745  1.00  0.520          H  
ATOM  36620  HA  ALA D 434     -45.001   4.781 -30.329  1.00  0.530          H  
ATOM  36621 1HB  ALA D 434     -45.270   6.200 -32.321  1.00  0.730          H  
ATOM  36622 2HB  ALA D 434     -44.984   4.500 -32.771  1.00  0.730          H  
ATOM  36623 3HB  ALA D 434     -46.620   5.174 -32.855  1.00  0.730          H  
ATOM  36624  N   ILE D 435     -48.205   5.669 -30.442  1.00  0.440          N  
ATOM  36625  CA  ILE D 435     -49.179   6.647 -29.939  1.00  0.420          C  
ATOM  36626  C   ILE D 435     -49.381   6.595 -28.435  1.00  0.440          C  
ATOM  36627  O   ILE D 435     -49.709   7.611 -27.817  1.00  0.510          O  
ATOM  36628  CB  ILE D 435     -50.572   6.444 -30.637  1.00  0.600          C  
ATOM  36629  CG1 ILE D 435     -51.436   7.641 -30.621  1.00  0.600          C  
ATOM  36630  CG2 ILE D 435     -51.446   5.434 -29.907  1.00  0.600          C  
ATOM  36631  CD1 ILE D 435     -50.977   8.757 -31.393  1.00  0.600          C  
ATOM  36632  H   ILE D 435     -48.507   4.933 -31.092  1.00  0.530          H  
ATOM  36633  HA  ILE D 435     -48.795   7.629 -30.153  1.00  0.500          H  
ATOM  36634  HB  ILE D 435     -50.401   6.105 -31.663  1.00  0.720          H  
ATOM  36635 1HG1 ILE D 435     -52.383   7.348 -31.027  1.00  0.720          H  
ATOM  36636 2HG1 ILE D 435     -51.582   7.969 -29.593  1.00  0.720          H  
ATOM  36637 1HG2 ILE D 435     -52.384   5.306 -30.444  1.00  0.720          H  
ATOM  36638 2HG2 ILE D 435     -50.958   4.533 -29.855  1.00  0.720          H  
ATOM  36639 3HG2 ILE D 435     -51.680   5.770 -28.899  1.00  0.720          H  
ATOM  36640 1HD1 ILE D 435     -51.723   9.498 -31.316  1.00  0.720          H  
ATOM  36641 2HD1 ILE D 435     -50.050   9.148 -31.025  1.00  0.720          H  
ATOM  36642 3HD1 ILE D 435     -50.855   8.462 -32.421  1.00  0.720          H  
ATOM  36643  N   LEU D 436     -49.278   5.413 -27.863  1.00  0.380          N  
ATOM  36644  CA  LEU D 436     -49.596   5.230 -26.470  1.00  0.370          C  
ATOM  36645  C   LEU D 436     -48.720   5.843 -25.388  1.00  0.440          C  
ATOM  36646  O   LEU D 436     -49.286   6.483 -24.508  1.00  0.500          O  
ATOM  36647  CB  LEU D 436     -49.716   3.755 -26.273  1.00  0.520          C  
ATOM  36648  CG  LEU D 436     -50.896   3.145 -26.966  1.00  0.520          C  
ATOM  36649  CD1 LEU D 436     -50.733   1.771 -26.900  1.00  0.520          C  
ATOM  36650  CD2 LEU D 436     -52.242   3.582 -26.383  1.00  0.520          C  
ATOM  36651  H   LEU D 436     -49.043   4.600 -28.449  1.00  0.460          H  
ATOM  36652  HA  LEU D 436     -50.569   5.674 -26.329  1.00  0.440          H  
ATOM  36653 1HB  LEU D 436     -48.841   3.289 -26.721  1.00  0.630          H  
ATOM  36654 2HB  LEU D 436     -49.719   3.523 -25.255  1.00  0.630          H  
ATOM  36655  HG  LEU D 436     -50.870   3.401 -27.985  1.00  0.630          H  
ATOM  36656 1HD1 LEU D 436     -51.496   1.349 -27.458  1.00  0.630          H  
ATOM  36657 2HD1 LEU D 436     -49.779   1.534 -27.343  1.00  0.630          H  
ATOM  36658 3HD1 LEU D 436     -50.769   1.408 -25.908  1.00  0.630          H  
ATOM  36659 1HD2 LEU D 436     -53.009   3.062 -26.923  1.00  0.630          H  
ATOM  36660 2HD2 LEU D 436     -52.306   3.335 -25.361  1.00  0.630          H  
ATOM  36661 3HD2 LEU D 436     -52.404   4.644 -26.483  1.00  0.630          H  
ATOM  36662  N   PRO D 437     -47.375   5.748 -25.361  1.00  0.450          N  
ATOM  36663  CA  PRO D 437     -46.619   6.394 -24.307  1.00  0.510          C  
ATOM  36664  C   PRO D 437     -46.798   7.904 -24.414  1.00  0.580          C  
ATOM  36665  O   PRO D 437     -46.728   8.619 -23.410  1.00  0.600          O  
ATOM  36666  CB  PRO D 437     -45.184   5.936 -24.584  1.00  0.770          C  
ATOM  36667  CG  PRO D 437     -45.182   5.553 -26.067  1.00  0.770          C  
ATOM  36668  CD  PRO D 437     -46.582   5.028 -26.347  1.00  0.770          C  
ATOM  36669  HA  PRO D 437     -46.967   6.027 -23.328  1.00  0.610          H  
ATOM  36670 1HB  PRO D 437     -44.480   6.752 -24.352  1.00  0.920          H  
ATOM  36671 2HB  PRO D 437     -44.922   5.097 -23.918  1.00  0.920          H  
ATOM  36672 1HG  PRO D 437     -44.929   6.421 -26.700  1.00  0.920          H  
ATOM  36673 2HG  PRO D 437     -44.414   4.789 -26.267  1.00  0.920          H  
ATOM  36674 1HD  PRO D 437     -46.827   5.315 -27.354  1.00  0.920          H  
ATOM  36675 2HD  PRO D 437     -46.637   3.942 -26.198  1.00  0.920          H  
ATOM  36676  N   LEU D 438     -47.089   8.381 -25.636  1.00  0.610          N  
ATOM  36677  CA  LEU D 438     -47.334   9.788 -25.842  1.00  0.680          C  
ATOM  36678  C   LEU D 438     -48.678  10.162 -25.236  1.00  0.680          C  
ATOM  36679  O   LEU D 438     -48.788  11.174 -24.537  1.00  0.730          O  
ATOM  36680  CB  LEU D 438     -47.345  10.114 -27.336  1.00  0.920          C  
ATOM  36681  CG  LEU D 438     -46.029   9.938 -28.125  1.00  0.920          C  
ATOM  36682  CD1 LEU D 438     -46.338  10.120 -29.618  1.00  0.920          C  
ATOM  36683  CD2 LEU D 438     -44.978  10.948 -27.658  1.00  0.920          C  
ATOM  36684  H   LEU D 438     -47.077   7.772 -26.447  1.00  0.730          H  
ATOM  36685  HA  LEU D 438     -46.564  10.360 -25.334  1.00  0.820          H  
ATOM  36686 1HB  LEU D 438     -48.109   9.518 -27.823  1.00  1.110          H  
ATOM  36687 2HB  LEU D 438     -47.615  11.147 -27.420  1.00  1.110          H  
ATOM  36688  HG  LEU D 438     -45.652   8.922 -27.982  1.00  1.110          H  
ATOM  36689 1HD1 LEU D 438     -45.433   9.972 -30.201  1.00  1.110          H  
ATOM  36690 2HD1 LEU D 438     -47.079   9.382 -29.916  1.00  1.110          H  
ATOM  36691 3HD1 LEU D 438     -46.722  11.118 -29.798  1.00  1.110          H  
ATOM  36692 1HD2 LEU D 438     -44.066  10.807 -28.236  1.00  1.110          H  
ATOM  36693 2HD2 LEU D 438     -45.350  11.962 -27.811  1.00  1.110          H  
ATOM  36694 3HD2 LEU D 438     -44.755  10.801 -26.606  1.00  1.110          H  
ATOM  36695  N   ALA D 439     -49.702   9.320 -25.488  1.00  0.620          N  
ATOM  36696  CA  ALA D 439     -51.038   9.545 -24.952  1.00  0.630          C  
ATOM  36697  C   ALA D 439     -51.022   9.530 -23.439  1.00  0.600          C  
ATOM  36698  O   ALA D 439     -51.738  10.304 -22.802  1.00  0.640          O  
ATOM  36699  CB  ALA D 439     -52.016   8.499 -25.464  1.00  0.880          C  
ATOM  36700  H   ALA D 439     -49.558   8.533 -26.126  1.00  0.740          H  
ATOM  36701  HA  ALA D 439     -51.356  10.524 -25.274  1.00  0.760          H  
ATOM  36702 1HB  ALA D 439     -53.014   8.713 -25.077  1.00  1.050          H  
ATOM  36703 2HB  ALA D 439     -52.034   8.523 -26.546  1.00  1.050          H  
ATOM  36704 3HB  ALA D 439     -51.697   7.517 -25.131  1.00  1.050          H  
ATOM  36705  N   VAL D 440     -50.215   8.648 -22.847  1.00  0.530          N  
ATOM  36706  CA  VAL D 440     -50.147   8.585 -21.399  1.00  0.500          C  
ATOM  36707  C   VAL D 440     -49.512   9.822 -20.836  1.00  0.540          C  
ATOM  36708  O   VAL D 440     -50.013  10.355 -19.846  1.00  0.540          O  
ATOM  36709  CB  VAL D 440     -49.399   7.364 -20.886  1.00  0.710          C  
ATOM  36710  CG1 VAL D 440     -49.215   7.445 -19.390  1.00  0.710          C  
ATOM  36711  CG2 VAL D 440     -50.166   6.194 -21.176  1.00  0.710          C  
ATOM  36712  H   VAL D 440     -49.678   8.001 -23.435  1.00  0.640          H  
ATOM  36713  HA  VAL D 440     -51.157   8.530 -21.012  1.00  0.600          H  
ATOM  36714  HB  VAL D 440     -48.416   7.307 -21.359  1.00  0.850          H  
ATOM  36715 1HG1 VAL D 440     -48.697   6.563 -19.071  1.00  0.850          H  
ATOM  36716 2HG1 VAL D 440     -48.635   8.302 -19.118  1.00  0.850          H  
ATOM  36717 3HG1 VAL D 440     -50.185   7.499 -18.890  1.00  0.850          H  
ATOM  36718 1HG2 VAL D 440     -49.625   5.349 -20.794  1.00  0.850          H  
ATOM  36719 2HG2 VAL D 440     -51.127   6.261 -20.689  1.00  0.850          H  
ATOM  36720 3HG2 VAL D 440     -50.305   6.107 -22.248  1.00  0.850          H  
ATOM  36721  N   GLN D 441     -48.390  10.264 -21.409  1.00  0.570          N  
ATOM  36722  CA  GLN D 441     -47.771  11.455 -20.876  1.00  0.610          C  
ATOM  36723  C   GLN D 441     -48.713  12.635 -21.020  1.00  0.670          C  
ATOM  36724  O   GLN D 441     -48.837  13.434 -20.089  1.00  0.710          O  
ATOM  36725  CB  GLN D 441     -46.454  11.734 -21.600  1.00  0.840          C  
ATOM  36726  CG  GLN D 441     -45.641  12.939 -21.087  1.00  0.840          C  
ATOM  36727  CD  GLN D 441     -45.125  12.795 -19.666  1.00  0.840          C  
ATOM  36728  OE1 GLN D 441     -44.701  11.714 -19.240  1.00  0.840          O  
ATOM  36729  NE2 GLN D 441     -45.128  13.897 -18.932  1.00  0.840          N  
ATOM  36730  H   GLN D 441     -47.966   9.768 -22.202  1.00  0.680          H  
ATOM  36731  HA  GLN D 441     -47.571  11.302 -19.820  1.00  0.730          H  
ATOM  36732 1HB  GLN D 441     -45.821  10.847 -21.536  1.00  1.010          H  
ATOM  36733 2HB  GLN D 441     -46.663  11.898 -22.660  1.00  1.010          H  
ATOM  36734 1HG  GLN D 441     -44.784  13.077 -21.740  1.00  1.010          H  
ATOM  36735 2HG  GLN D 441     -46.272  13.833 -21.119  1.00  1.010          H  
ATOM  36736 1HE2 GLN D 441     -44.788  13.880 -17.994  1.00  1.010          H  
ATOM  36737 2HE2 GLN D 441     -45.465  14.788 -19.336  1.00  1.010          H  
ATOM  36738  N   ALA D 442     -49.406  12.740 -22.165  1.00  0.690          N  
ATOM  36739  CA  ALA D 442     -50.344  13.829 -22.354  1.00  0.760          C  
ATOM  36740  C   ALA D 442     -51.465  13.742 -21.339  1.00  0.750          C  
ATOM  36741  O   ALA D 442     -51.855  14.753 -20.758  1.00  0.830          O  
ATOM  36742  CB  ALA D 442     -50.914  13.797 -23.757  1.00  1.040          C  
ATOM  36743  H   ALA D 442     -49.255  12.073 -22.930  1.00  0.830          H  
ATOM  36744  HA  ALA D 442     -49.813  14.769 -22.199  1.00  0.910          H  
ATOM  36745 1HB  ALA D 442     -51.609  14.631 -23.890  1.00  1.240          H  
ATOM  36746 2HB  ALA D 442     -50.103  13.876 -24.478  1.00  1.240          H  
ATOM  36747 3HB  ALA D 442     -51.434  12.858 -23.911  1.00  1.240          H  
ATOM  36748  N   ALA D 443     -51.970  12.532 -21.093  1.00  0.680          N  
ATOM  36749  CA  ALA D 443     -53.029  12.353 -20.133  1.00  0.680          C  
ATOM  36750  C   ALA D 443     -52.577  12.769 -18.749  1.00  0.700          C  
ATOM  36751  O   ALA D 443     -53.292  13.479 -18.041  1.00  0.730          O  
ATOM  36752  CB  ALA D 443     -53.474  10.917 -20.148  1.00  0.950          C  
ATOM  36753  H   ALA D 443     -51.653  11.720 -21.625  1.00  0.820          H  
ATOM  36754  HA  ALA D 443     -53.856  12.987 -20.414  1.00  0.820          H  
ATOM  36755 1HB  ALA D 443     -54.273  10.795 -19.471  1.00  1.140          H  
ATOM  36756 2HB  ALA D 443     -53.803  10.662 -21.147  1.00  1.140          H  
ATOM  36757 3HB  ALA D 443     -52.649  10.273 -19.864  1.00  1.140          H  
ATOM  36758  N   MET D 444     -51.342  12.423 -18.365  1.00  0.680          N  
ATOM  36759  CA  MET D 444     -50.870  12.841 -17.052  1.00  0.670          C  
ATOM  36760  C   MET D 444     -50.777  14.351 -16.948  1.00  0.700          C  
ATOM  36761  O   MET D 444     -51.128  14.920 -15.918  1.00  0.730          O  
ATOM  36762  CB  MET D 444     -49.512  12.238 -16.719  1.00  0.940          C  
ATOM  36763  CG  MET D 444     -49.541  10.771 -16.445  1.00  0.940          C  
ATOM  36764  SD  MET D 444     -47.978  10.122 -15.791  1.00  0.940          S  
ATOM  36765  CE  MET D 444     -46.871  10.174 -17.185  1.00  0.940          C  
ATOM  36766  H   MET D 444     -50.772  11.816 -18.962  1.00  0.820          H  
ATOM  36767  HA  MET D 444     -51.588  12.510 -16.307  1.00  0.800          H  
ATOM  36768 1HB  MET D 444     -48.836  12.418 -17.557  1.00  1.130          H  
ATOM  36769 2HB  MET D 444     -49.100  12.739 -15.847  1.00  1.130          H  
ATOM  36770 1HG  MET D 444     -50.320  10.594 -15.706  1.00  1.130          H  
ATOM  36771 2HG  MET D 444     -49.797  10.226 -17.350  1.00  1.130          H  
ATOM  36772 1HE  MET D 444     -45.894   9.796 -16.887  1.00  1.130          H  
ATOM  36773 2HE  MET D 444     -47.254   9.569 -17.982  1.00  1.130          H  
ATOM  36774 3HE  MET D 444     -46.763  11.197 -17.529  1.00  1.130          H  
ATOM  36775  N   GLU D 445     -50.300  15.011 -17.998  1.00  0.680          N  
ATOM  36776  CA  GLU D 445     -50.178  16.462 -17.976  1.00  0.690          C  
ATOM  36777  C   GLU D 445     -51.523  17.202 -17.991  1.00  0.700          C  
ATOM  36778  O   GLU D 445     -51.671  18.217 -17.307  1.00  0.730          O  
ATOM  36779  CB  GLU D 445     -49.323  16.926 -19.155  1.00  0.960          C  
ATOM  36780  CG  GLU D 445     -47.861  16.513 -19.043  1.00  0.960          C  
ATOM  36781  CD  GLU D 445     -47.030  16.904 -20.223  1.00  0.960          C  
ATOM  36782  OE1 GLU D 445     -47.522  17.596 -21.088  1.00  0.960          O  
ATOM  36783  OE2 GLU D 445     -45.897  16.474 -20.275  1.00  0.960          O  
ATOM  36784  H   GLU D 445     -49.966  14.485 -18.816  1.00  0.820          H  
ATOM  36785  HA  GLU D 445     -49.661  16.736 -17.058  1.00  0.830          H  
ATOM  36786 1HB  GLU D 445     -49.723  16.498 -20.078  1.00  1.150          H  
ATOM  36787 2HB  GLU D 445     -49.374  18.010 -19.242  1.00  1.150          H  
ATOM  36788 1HG  GLU D 445     -47.439  16.975 -18.152  1.00  1.150          H  
ATOM  36789 2HG  GLU D 445     -47.808  15.435 -18.910  1.00  1.150          H  
ATOM  36790  N   GLU D 446     -52.495  16.685 -18.747  1.00  0.700          N  
ATOM  36791  CA  GLU D 446     -53.791  17.332 -18.928  1.00  0.720          C  
ATOM  36792  C   GLU D 446     -54.920  16.936 -17.955  1.00  0.700          C  
ATOM  36793  O   GLU D 446     -55.814  17.746 -17.698  1.00  0.710          O  
ATOM  36794  CB  GLU D 446     -54.261  17.055 -20.357  1.00  1.000          C  
ATOM  36795  CG  GLU D 446     -53.364  17.649 -21.457  1.00  1.000          C  
ATOM  36796  CD  GLU D 446     -53.831  17.297 -22.851  1.00  1.000          C  
ATOM  36797  OE1 GLU D 446     -54.955  16.881 -22.986  1.00  1.000          O  
ATOM  36798  OE2 GLU D 446     -53.057  17.420 -23.772  1.00  1.000          O  
ATOM  36799  H   GLU D 446     -52.283  15.852 -19.306  1.00  0.840          H  
ATOM  36800  HA  GLU D 446     -53.632  18.404 -18.824  1.00  0.860          H  
ATOM  36801 1HB  GLU D 446     -54.268  15.978 -20.509  1.00  1.200          H  
ATOM  36802 2HB  GLU D 446     -55.278  17.419 -20.493  1.00  1.200          H  
ATOM  36803 1HG  GLU D 446     -53.348  18.732 -21.349  1.00  1.200          H  
ATOM  36804 2HG  GLU D 446     -52.346  17.283 -21.318  1.00  1.200          H  
ATOM  36805  N   ASN D 447     -54.913  15.716 -17.418  1.00  0.690          N  
ATOM  36806  CA  ASN D 447     -56.007  15.249 -16.570  1.00  0.680          C  
ATOM  36807  C   ASN D 447     -55.520  14.609 -15.270  1.00  0.640          C  
ATOM  36808  O   ASN D 447     -54.952  13.513 -15.277  1.00  0.630          O  
ATOM  36809  CB  ASN D 447     -56.911  14.319 -17.361  1.00  0.960          C  
ATOM  36810  CG  ASN D 447     -58.149  13.850 -16.589  1.00  0.960          C  
ATOM  36811  OD1 ASN D 447     -58.207  13.866 -15.344  1.00  0.960          O  
ATOM  36812  ND2 ASN D 447     -59.156  13.429 -17.322  1.00  0.960          N  
ATOM  36813  H   ASN D 447     -54.165  15.057 -17.649  1.00  0.830          H  
ATOM  36814  HA  ASN D 447     -56.603  16.114 -16.281  1.00  0.820          H  
ATOM  36815 1HB  ASN D 447     -57.253  14.855 -18.245  1.00  1.150          H  
ATOM  36816 2HB  ASN D 447     -56.343  13.473 -17.714  1.00  1.150          H  
ATOM  36817 1HD2 ASN D 447     -59.997  13.111 -16.879  1.00  1.150          H  
ATOM  36818 2HD2 ASN D 447     -59.090  13.432 -18.318  1.00  1.150          H  
ATOM  36819  N   VAL D 448     -55.788  15.290 -14.148  1.00  0.630          N  
ATOM  36820  CA  VAL D 448     -55.314  14.863 -12.832  1.00  0.590          C  
ATOM  36821  C   VAL D 448     -55.699  13.435 -12.471  1.00  0.590          C  
ATOM  36822  O   VAL D 448     -55.027  12.817 -11.661  1.00  0.570          O  
ATOM  36823  CB  VAL D 448     -55.795  15.824 -11.724  1.00  0.840          C  
ATOM  36824  CG1 VAL D 448     -57.289  15.694 -11.496  1.00  0.840          C  
ATOM  36825  CG2 VAL D 448     -55.016  15.533 -10.414  1.00  0.840          C  
ATOM  36826  H   VAL D 448     -56.295  16.162 -14.237  1.00  0.760          H  
ATOM  36827  HA  VAL D 448     -54.228  14.915 -12.849  1.00  0.710          H  
ATOM  36828  HB  VAL D 448     -55.605  16.846 -12.039  1.00  1.010          H  
ATOM  36829 1HG1 VAL D 448     -57.589  16.406 -10.719  1.00  1.010          H  
ATOM  36830 2HG1 VAL D 448     -57.824  15.914 -12.416  1.00  1.010          H  
ATOM  36831 3HG1 VAL D 448     -57.531  14.691 -11.170  1.00  1.010          H  
ATOM  36832 1HG2 VAL D 448     -55.340  16.223  -9.663  1.00  1.010          H  
ATOM  36833 2HG2 VAL D 448     -55.200  14.531 -10.057  1.00  1.010          H  
ATOM  36834 3HG2 VAL D 448     -53.949  15.661 -10.583  1.00  1.010          H  
ATOM  36835  N   GLU D 449     -56.741  12.876 -13.073  1.00  0.590          N  
ATOM  36836  CA  GLU D 449     -57.145  11.512 -12.749  1.00  0.580          C  
ATOM  36837  C   GLU D 449     -55.974  10.541 -12.978  1.00  0.570          C  
ATOM  36838  O   GLU D 449     -55.782   9.558 -12.256  1.00  0.550          O  
ATOM  36839  CB  GLU D 449     -58.349  11.102 -13.589  1.00  0.820          C  
ATOM  36840  CG  GLU D 449     -58.985   9.796 -13.172  1.00  0.820          C  
ATOM  36841  CD  GLU D 449     -59.620   9.871 -11.779  1.00  0.820          C  
ATOM  36842  OE1 GLU D 449     -59.928  10.958 -11.313  1.00  0.820          O  
ATOM  36843  OE2 GLU D 449     -59.812   8.827 -11.185  1.00  0.820          O  
ATOM  36844  H   GLU D 449     -57.254  13.405 -13.778  1.00  0.710          H  
ATOM  36845  HA  GLU D 449     -57.428  11.476 -11.701  1.00  0.700          H  
ATOM  36846 1HB  GLU D 449     -59.108  11.882 -13.540  1.00  0.980          H  
ATOM  36847 2HB  GLU D 449     -58.044  11.008 -14.634  1.00  0.980          H  
ATOM  36848 1HG  GLU D 449     -59.754   9.536 -13.899  1.00  0.980          H  
ATOM  36849 2HG  GLU D 449     -58.233   9.008 -13.187  1.00  0.980          H  
ATOM  36850  N   PHE D 450     -55.141  10.832 -13.971  1.00  0.570          N  
ATOM  36851  CA  PHE D 450     -54.031   9.971 -14.326  1.00  0.560          C  
ATOM  36852  C   PHE D 450     -52.827  10.267 -13.433  1.00  0.530          C  
ATOM  36853  O   PHE D 450     -51.816   9.562 -13.464  1.00  0.510          O  
ATOM  36854  CB  PHE D 450     -53.663  10.231 -15.781  1.00  0.790          C  
ATOM  36855  CG  PHE D 450     -54.700   9.806 -16.767  1.00  0.790          C  
ATOM  36856  CD1 PHE D 450     -55.702  10.679 -17.125  1.00  0.790          C  
ATOM  36857  CD2 PHE D 450     -54.660   8.572 -17.366  1.00  0.790          C  
ATOM  36858  CE1 PHE D 450     -56.645  10.333 -18.056  1.00  0.790          C  
ATOM  36859  CE2 PHE D 450     -55.607   8.214 -18.316  1.00  0.790          C  
ATOM  36860  CZ  PHE D 450     -56.589   9.101 -18.654  1.00  0.790          C  
ATOM  36861  H   PHE D 450     -55.273  11.682 -14.528  1.00  0.680          H  
ATOM  36862  HA  PHE D 450     -54.332   8.930 -14.194  1.00  0.670          H  
ATOM  36863 1HB  PHE D 450     -53.513  11.305 -15.911  1.00  0.950          H  
ATOM  36864 2HB  PHE D 450     -52.730   9.737 -16.028  1.00  0.950          H  
ATOM  36865  HD1 PHE D 450     -55.728  11.653 -16.659  1.00  0.950          H  
ATOM  36866  HD2 PHE D 450     -53.874   7.892 -17.087  1.00  0.950          H  
ATOM  36867  HE1 PHE D 450     -57.425  11.040 -18.327  1.00  0.950          H  
ATOM  36868  HE2 PHE D 450     -55.576   7.233 -18.801  1.00  0.950          H  
ATOM  36869  HZ  PHE D 450     -57.308   8.832 -19.391  1.00  0.950          H  
ATOM  36870  N   ARG D 451     -52.927  11.321 -12.630  1.00  0.580          N  
ATOM  36871  CA  ARG D 451     -51.858  11.705 -11.744  1.00  0.570          C  
ATOM  36872  C   ARG D 451     -52.198  11.285 -10.331  1.00  0.580          C  
ATOM  36873  O   ARG D 451     -51.447  11.605  -9.417  1.00  0.640          O  
ATOM  36874  CB  ARG D 451     -51.586  13.211 -11.738  1.00  0.800          C  
ATOM  36875  CG  ARG D 451     -51.088  13.798 -13.045  1.00  0.800          C  
ATOM  36876  CD  ARG D 451     -50.500  15.197 -12.869  1.00  0.800          C  
ATOM  36877  NE  ARG D 451     -51.449  16.224 -12.410  1.00  0.800          N  
ATOM  36878  CZ  ARG D 451     -52.264  16.995 -13.169  1.00  0.800          C  
ATOM  36879  NH1 ARG D 451     -52.335  16.895 -14.475  1.00  0.800          N  
ATOM  36880  NH2 ARG D 451     -52.998  17.866 -12.533  1.00  0.800          N  
ATOM  36881  H   ARG D 451     -53.788  11.852 -12.581  1.00  0.700          H  
ATOM  36882  HA  ARG D 451     -50.944  11.193 -12.048  1.00  0.680          H  
ATOM  36883 1HB  ARG D 451     -52.498  13.734 -11.472  1.00  0.960          H  
ATOM  36884 2HB  ARG D 451     -50.846  13.447 -10.971  1.00  0.960          H  
ATOM  36885 1HG  ARG D 451     -50.321  13.150 -13.470  1.00  0.960          H  
ATOM  36886 2HG  ARG D 451     -51.930  13.861 -13.739  1.00  0.960          H  
ATOM  36887 1HD  ARG D 451     -49.711  15.130 -12.118  1.00  0.960          H  
ATOM  36888 2HD  ARG D 451     -50.053  15.535 -13.796  1.00  0.960          H  
ATOM  36889  HE  ARG D 451     -51.493  16.425 -11.399  1.00  0.960          H  
ATOM  36890 1HH1 ARG D 451     -51.771  16.204 -14.978  1.00  0.960          H  
ATOM  36891 2HH1 ARG D 451     -52.959  17.499 -14.987  1.00  0.960          H  
ATOM  36892 1HH2 ARG D 451     -52.889  17.909 -11.513  1.00  0.960          H  
ATOM  36893 2HH2 ARG D 451     -53.643  18.484 -13.016  1.00  0.960          H  
ATOM  36894  N   ARG D 452     -53.336  10.597 -10.129  1.00  0.610          N  
ATOM  36895  CA  ARG D 452     -53.688  10.189  -8.780  1.00  0.620          C  
ATOM  36896  C   ARG D 452     -52.895   8.942  -8.452  1.00  0.590          C  
ATOM  36897  O   ARG D 452     -52.600   8.138  -9.347  1.00  0.590          O  
ATOM  36898  CB  ARG D 452     -55.178   9.958  -8.625  1.00  0.860          C  
ATOM  36899  CG  ARG D 452     -56.000  11.210  -8.851  1.00  0.860          C  
ATOM  36900  CD  ARG D 452     -57.429  11.052  -8.505  1.00  0.860          C  
ATOM  36901  NE  ARG D 452     -58.212  12.190  -8.963  1.00  0.860          N  
ATOM  36902  CZ  ARG D 452     -58.311  13.399  -8.346  1.00  0.860          C  
ATOM  36903  NH1 ARG D 452     -57.644  13.658  -7.233  1.00  0.860          N  
ATOM  36904  NH2 ARG D 452     -59.089  14.328  -8.872  1.00  0.860          N  
ATOM  36905  H   ARG D 452     -53.953  10.343 -10.908  1.00  0.730          H  
ATOM  36906  HA  ARG D 452     -53.402  10.973  -8.083  1.00  0.740          H  
ATOM  36907 1HB  ARG D 452     -55.510   9.213  -9.348  1.00  1.040          H  
ATOM  36908 2HB  ARG D 452     -55.392   9.577  -7.627  1.00  1.040          H  
ATOM  36909 1HG  ARG D 452     -55.578  12.021  -8.274  1.00  1.040          H  
ATOM  36910 2HG  ARG D 452     -55.949  11.459  -9.890  1.00  1.040          H  
ATOM  36911 1HD  ARG D 452     -57.816  10.160  -9.006  1.00  1.040          H  
ATOM  36912 2HD  ARG D 452     -57.553  10.947  -7.430  1.00  1.040          H  
ATOM  36913  HE  ARG D 452     -58.786  12.022  -9.812  1.00  1.040          H  
ATOM  36914 1HH1 ARG D 452     -57.055  12.955  -6.815  1.00  1.040          H  
ATOM  36915 2HH1 ARG D 452     -57.726  14.572  -6.791  1.00  1.040          H  
ATOM  36916 1HH2 ARG D 452     -59.587  14.135  -9.731  1.00  1.040          H  
ATOM  36917 2HH2 ARG D 452     -59.179  15.234  -8.426  1.00  1.040          H  
ATOM  36918  N   GLY D 453     -52.556   8.781  -7.175  1.00  0.570          N  
ATOM  36919  CA  GLY D 453     -51.746   7.657  -6.719  1.00  0.540          C  
ATOM  36920  C   GLY D 453     -52.406   6.289  -6.794  1.00  0.540          C  
ATOM  36921  O   GLY D 453     -53.625   6.147  -6.635  1.00  0.550          O  
ATOM  36922  H   GLY D 453     -52.855   9.475  -6.469  1.00  0.680          H  
ATOM  36923 1HA  GLY D 453     -50.808   7.644  -7.261  1.00  0.650          H  
ATOM  36924 2HA  GLY D 453     -51.472   7.847  -5.679  1.00  0.650          H  
ATOM  36925  N   LEU D 454     -51.570   5.263  -6.962  1.00  0.520          N  
ATOM  36926  CA  LEU D 454     -52.044   3.896  -6.952  1.00  0.530          C  
ATOM  36927  C   LEU D 454     -52.339   3.576  -5.492  1.00  0.540          C  
ATOM  36928  O   LEU D 454     -51.663   4.110  -4.614  1.00  0.540          O  
ATOM  36929  CB  LEU D 454     -50.983   2.899  -7.483  1.00  0.740          C  
ATOM  36930  CG  LEU D 454     -50.546   3.025  -8.961  1.00  0.740          C  
ATOM  36931  CD1 LEU D 454     -49.437   2.029  -9.254  1.00  0.740          C  
ATOM  36932  CD2 LEU D 454     -51.713   2.766  -9.864  1.00  0.740          C  
ATOM  36933  H   LEU D 454     -50.578   5.459  -7.113  1.00  0.620          H  
ATOM  36934  HA  LEU D 454     -52.930   3.852  -7.561  1.00  0.640          H  
ATOM  36935 1HB  LEU D 454     -50.083   3.022  -6.880  1.00  0.890          H  
ATOM  36936 2HB  LEU D 454     -51.346   1.882  -7.334  1.00  0.890          H  
ATOM  36937  HG  LEU D 454     -50.159   4.022  -9.140  1.00  0.890          H  
ATOM  36938 1HD1 LEU D 454     -49.124   2.133 -10.290  1.00  0.890          H  
ATOM  36939 2HD1 LEU D 454     -48.592   2.227  -8.601  1.00  0.890          H  
ATOM  36940 3HD1 LEU D 454     -49.799   1.015  -9.083  1.00  0.890          H  
ATOM  36941 1HD2 LEU D 454     -51.396   2.856 -10.883  1.00  0.890          H  
ATOM  36942 2HD2 LEU D 454     -52.108   1.762  -9.695  1.00  0.890          H  
ATOM  36943 3HD2 LEU D 454     -52.474   3.494  -9.667  1.00  0.890          H  
ATOM  36944  N   PRO D 455     -53.320   2.725  -5.191  1.00  0.550          N  
ATOM  36945  CA  PRO D 455     -53.660   2.286  -3.851  1.00  0.580          C  
ATOM  36946  C   PRO D 455     -52.442   1.713  -3.130  1.00  0.590          C  
ATOM  36947  O   PRO D 455     -51.698   0.909  -3.688  1.00  0.580          O  
ATOM  36948  CB  PRO D 455     -54.693   1.197  -4.154  1.00  0.870          C  
ATOM  36949  CG  PRO D 455     -55.318   1.652  -5.457  1.00  0.870          C  
ATOM  36950  CD  PRO D 455     -54.220   2.244  -6.240  1.00  0.870          C  
ATOM  36951  HA  PRO D 455     -54.095   3.118  -3.289  1.00  0.700          H  
ATOM  36952 1HB  PRO D 455     -54.220   0.216  -4.214  1.00  1.040          H  
ATOM  36953 2HB  PRO D 455     -55.423   1.137  -3.324  1.00  1.040          H  
ATOM  36954 1HG  PRO D 455     -55.707   0.828  -5.994  1.00  1.040          H  
ATOM  36955 2HG  PRO D 455     -56.150   2.346  -5.279  1.00  1.040          H  
ATOM  36956 1HD  PRO D 455     -53.733   1.510  -6.897  1.00  1.040          H  
ATOM  36957 2HD  PRO D 455     -54.679   3.077  -6.785  1.00  1.040          H  
ATOM  36958  N   ARG D 456     -52.287   2.082  -1.855  1.00  0.590          N  
ATOM  36959  CA  ARG D 456     -51.153   1.623  -1.045  1.00  0.570          C  
ATOM  36960  C   ARG D 456     -51.047   0.099  -0.948  1.00  0.540          C  
ATOM  36961  O   ARG D 456     -49.955  -0.457  -0.847  1.00  0.530          O  
ATOM  36962  CB  ARG D 456     -51.223   2.259   0.340  1.00  0.810          C  
ATOM  36963  CG  ARG D 456     -52.406   1.890   1.230  1.00  0.810          C  
ATOM  36964  CD  ARG D 456     -52.435   2.772   2.457  1.00  0.810          C  
ATOM  36965  NE  ARG D 456     -53.527   2.431   3.366  1.00  0.810          N  
ATOM  36966  CZ  ARG D 456     -54.797   2.892   3.300  1.00  0.810          C  
ATOM  36967  NH1 ARG D 456     -55.167   3.737   2.360  1.00  0.810          N  
ATOM  36968  NH2 ARG D 456     -55.675   2.480   4.200  1.00  0.810          N  
ATOM  36969  H   ARG D 456     -52.942   2.735  -1.455  1.00  0.710          H  
ATOM  36970  HA  ARG D 456     -50.238   1.989  -1.516  1.00  0.680          H  
ATOM  36971 1HB  ARG D 456     -50.334   1.978   0.895  1.00  0.970          H  
ATOM  36972 2HB  ARG D 456     -51.206   3.343   0.239  1.00  0.970          H  
ATOM  36973 1HG  ARG D 456     -53.342   1.996   0.687  1.00  0.970          H  
ATOM  36974 2HG  ARG D 456     -52.298   0.856   1.567  1.00  0.970          H  
ATOM  36975 1HD  ARG D 456     -51.504   2.650   3.002  1.00  0.970          H  
ATOM  36976 2HD  ARG D 456     -52.533   3.817   2.168  1.00  0.970          H  
ATOM  36977  HE  ARG D 456     -53.310   1.779   4.107  1.00  0.970          H  
ATOM  36978 1HH1 ARG D 456     -54.503   4.059   1.674  1.00  0.970          H  
ATOM  36979 2HH1 ARG D 456     -56.121   4.069   2.326  1.00  0.970          H  
ATOM  36980 1HH2 ARG D 456     -55.386   1.830   4.920  1.00  0.970          H  
ATOM  36981 2HH2 ARG D 456     -56.628   2.812   4.171  1.00  0.970          H  
ATOM  36982  N   ASP D 457     -52.179  -0.590  -1.015  1.00  0.570          N  
ATOM  36983  CA  ASP D 457     -52.222  -2.033  -0.951  1.00  0.550          C  
ATOM  36984  C   ASP D 457     -52.433  -2.706  -2.317  1.00  0.470          C  
ATOM  36985  O   ASP D 457     -52.693  -3.899  -2.389  1.00  0.410          O  
ATOM  36986  CB  ASP D 457     -53.285  -2.424   0.081  1.00  0.780          C  
ATOM  36987  CG  ASP D 457     -54.665  -1.828  -0.239  1.00  0.780          C  
ATOM  36988  OD1 ASP D 457     -54.710  -0.860  -0.993  1.00  0.780          O  
ATOM  36989  OD2 ASP D 457     -55.675  -2.335   0.255  1.00  0.780          O  
ATOM  36990  H   ASP D 457     -53.090  -0.124  -1.070  1.00  0.680          H  
ATOM  36991  HA  ASP D 457     -51.263  -2.382  -0.563  1.00  0.660          H  
ATOM  36992 1HB  ASP D 457     -53.358  -3.515   0.131  1.00  0.930          H  
ATOM  36993 2HB  ASP D 457     -52.973  -2.076   1.065  1.00  0.930          H  
ATOM  36994  N   PHE D 458     -52.210  -1.988  -3.420  1.00  0.500          N  
ATOM  36995  CA  PHE D 458     -52.407  -2.521  -4.775  1.00  0.450          C  
ATOM  36996  C   PHE D 458     -51.672  -3.865  -4.949  1.00  0.380          C  
ATOM  36997  O   PHE D 458     -52.225  -4.866  -5.427  1.00  0.310          O  
ATOM  36998  CB  PHE D 458     -51.916  -1.466  -5.788  1.00  0.650          C  
ATOM  36999  CG  PHE D 458     -52.111  -1.742  -7.257  1.00  0.650          C  
ATOM  37000  CD1 PHE D 458     -53.319  -1.418  -7.873  1.00  0.650          C  
ATOM  37001  CD2 PHE D 458     -51.105  -2.285  -8.033  1.00  0.650          C  
ATOM  37002  CE1 PHE D 458     -53.507  -1.632  -9.220  1.00  0.650          C  
ATOM  37003  CE2 PHE D 458     -51.301  -2.497  -9.376  1.00  0.650          C  
ATOM  37004  CZ  PHE D 458     -52.506  -2.169  -9.972  1.00  0.650          C  
ATOM  37005  H   PHE D 458     -51.949  -1.001  -3.325  1.00  0.600          H  
ATOM  37006  HA  PHE D 458     -53.456  -2.674  -4.925  1.00  0.540          H  
ATOM  37007 1HB  PHE D 458     -52.416  -0.530  -5.575  1.00  0.780          H  
ATOM  37008 2HB  PHE D 458     -50.857  -1.284  -5.622  1.00  0.780          H  
ATOM  37009  HD1 PHE D 458     -54.123  -0.985  -7.275  1.00  0.780          H  
ATOM  37010  HD2 PHE D 458     -50.148  -2.541  -7.571  1.00  0.780          H  
ATOM  37011  HE1 PHE D 458     -54.448  -1.373  -9.684  1.00  0.780          H  
ATOM  37012  HE2 PHE D 458     -50.507  -2.919  -9.965  1.00  0.780          H  
ATOM  37013  HZ  PHE D 458     -52.659  -2.337 -11.039  1.00  0.780          H  
ATOM  37014  N   MET D 459     -50.429  -3.886  -4.493  1.00  0.450          N  
ATOM  37015  CA  MET D 459     -49.513  -5.015  -4.600  1.00  0.440          C  
ATOM  37016  C   MET D 459     -49.964  -6.254  -3.819  1.00  0.380          C  
ATOM  37017  O   MET D 459     -49.420  -7.341  -4.015  1.00  0.370          O  
ATOM  37018  CB  MET D 459     -48.150  -4.558  -4.094  1.00  0.620          C  
ATOM  37019  CG  MET D 459     -47.500  -3.506  -4.974  1.00  0.620          C  
ATOM  37020  SD  MET D 459     -45.941  -2.891  -4.333  1.00  0.620          S  
ATOM  37021  CE  MET D 459     -45.656  -1.617  -5.554  1.00  0.620          C  
ATOM  37022  H   MET D 459     -50.091  -3.035  -4.062  1.00  0.540          H  
ATOM  37023  HA  MET D 459     -49.436  -5.294  -5.652  1.00  0.530          H  
ATOM  37024 1HB  MET D 459     -48.254  -4.158  -3.081  1.00  0.740          H  
ATOM  37025 2HB  MET D 459     -47.478  -5.416  -4.039  1.00  0.740          H  
ATOM  37026 1HG  MET D 459     -47.318  -3.936  -5.961  1.00  0.740          H  
ATOM  37027 2HG  MET D 459     -48.175  -2.662  -5.097  1.00  0.740          H  
ATOM  37028 1HE  MET D 459     -44.740  -1.101  -5.347  1.00  0.740          H  
ATOM  37029 2HE  MET D 459     -45.605  -2.064  -6.537  1.00  0.740          H  
ATOM  37030 3HE  MET D 459     -46.477  -0.900  -5.528  1.00  0.740          H  
ATOM  37031  N   ASP D 460     -50.931  -6.096  -2.915  1.00  0.350          N  
ATOM  37032  CA  ASP D 460     -51.398  -7.212  -2.112  1.00  0.330          C  
ATOM  37033  C   ASP D 460     -52.565  -7.941  -2.780  1.00  0.350          C  
ATOM  37034  O   ASP D 460     -53.085  -8.924  -2.242  1.00  0.370          O  
ATOM  37035  CB  ASP D 460     -51.831  -6.708  -0.740  1.00  0.470          C  
ATOM  37036  CG  ASP D 460     -50.675  -6.048   0.033  1.00  0.470          C  
ATOM  37037  OD1 ASP D 460     -49.524  -6.203  -0.359  1.00  0.470          O  
ATOM  37038  OD2 ASP D 460     -50.956  -5.409   1.019  1.00  0.470          O  
ATOM  37039  H   ASP D 460     -51.379  -5.187  -2.787  1.00  0.420          H  
ATOM  37040  HA  ASP D 460     -50.580  -7.922  -1.992  1.00  0.400          H  
ATOM  37041 1HB  ASP D 460     -52.638  -5.980  -0.864  1.00  0.560          H  
ATOM  37042 2HB  ASP D 460     -52.225  -7.537  -0.155  1.00  0.560          H  
ATOM  37043  N   TYR D 461     -53.011  -7.430  -3.931  1.00  0.350          N  
ATOM  37044  CA  TYR D 461     -54.125  -8.038  -4.647  1.00  0.370          C  
ATOM  37045  C   TYR D 461     -53.719  -8.412  -6.054  1.00  0.370          C  
ATOM  37046  O   TYR D 461     -54.282  -9.334  -6.640  1.00  0.380          O  
ATOM  37047  CB  TYR D 461     -55.302  -7.070  -4.752  1.00  0.510          C  
ATOM  37048  CG  TYR D 461     -55.768  -6.563  -3.448  1.00  0.510          C  
ATOM  37049  CD1 TYR D 461     -55.267  -5.384  -3.042  1.00  0.510          C  
ATOM  37050  CD2 TYR D 461     -56.677  -7.242  -2.656  1.00  0.510          C  
ATOM  37051  CE1 TYR D 461     -55.626  -4.843  -1.877  1.00  0.510          C  
ATOM  37052  CE2 TYR D 461     -57.053  -6.686  -1.437  1.00  0.510          C  
ATOM  37053  CZ  TYR D 461     -56.510  -5.470  -1.053  1.00  0.510          C  
ATOM  37054  OH  TYR D 461     -56.841  -4.875   0.163  1.00  0.510          O  
ATOM  37055  H   TYR D 461     -52.564  -6.598  -4.315  1.00  0.420          H  
ATOM  37056  HA  TYR D 461     -54.430  -8.947  -4.130  1.00  0.440          H  
ATOM  37057 1HB  TYR D 461     -55.014  -6.217  -5.370  1.00  0.610          H  
ATOM  37058 2HB  TYR D 461     -56.139  -7.562  -5.247  1.00  0.610          H  
ATOM  37059  HD1 TYR D 461     -54.551  -4.869  -3.666  1.00  0.610          H  
ATOM  37060  HD2 TYR D 461     -57.090  -8.197  -2.976  1.00  0.610          H  
ATOM  37061  HE1 TYR D 461     -55.200  -3.917  -1.600  1.00  0.610          H  
ATOM  37062  HE2 TYR D 461     -57.767  -7.204  -0.792  1.00  0.610          H  
ATOM  37063  HH  TYR D 461     -56.362  -4.003   0.252  1.00  0.610          H  
ATOM  37064  N   MET D 462     -52.788  -7.646  -6.619  1.00  0.370          N  
ATOM  37065  CA  MET D 462     -52.409  -7.830  -8.010  1.00  0.420          C  
ATOM  37066  C   MET D 462     -51.076  -8.562  -8.119  1.00  0.410          C  
ATOM  37067  O   MET D 462     -50.223  -8.443  -7.243  1.00  0.390          O  
ATOM  37068  CB  MET D 462     -52.315  -6.469  -8.672  1.00  0.570          C  
ATOM  37069  CG  MET D 462     -53.502  -5.604  -8.439  1.00  0.570          C  
ATOM  37070  SD  MET D 462     -54.993  -6.292  -8.987  1.00  0.570          S  
ATOM  37071  CE  MET D 462     -54.909  -6.210 -10.687  1.00  0.570          C  
ATOM  37072  H   MET D 462     -52.370  -6.883  -6.087  1.00  0.440          H  
ATOM  37073  HA  MET D 462     -53.163  -8.437  -8.515  1.00  0.500          H  
ATOM  37074 1HB  MET D 462     -51.482  -5.937  -8.240  1.00  0.680          H  
ATOM  37075 2HB  MET D 462     -52.149  -6.586  -9.736  1.00  0.680          H  
ATOM  37076 1HG  MET D 462     -53.592  -5.387  -7.386  1.00  0.680          H  
ATOM  37077 2HG  MET D 462     -53.360  -4.671  -8.954  1.00  0.680          H  
ATOM  37078 1HE  MET D 462     -55.810  -6.616 -11.099  1.00  0.680          H  
ATOM  37079 2HE  MET D 462     -54.810  -5.171 -10.969  1.00  0.680          H  
ATOM  37080 3HE  MET D 462     -54.060  -6.793 -11.047  1.00  0.680          H  
ATOM  37081  N   GLY D 463     -50.864  -9.272  -9.219  1.00  0.460          N  
ATOM  37082  CA  GLY D 463     -49.574  -9.935  -9.454  1.00  0.470          C  
ATOM  37083  C   GLY D 463     -49.735 -11.435  -9.675  1.00  0.500          C  
ATOM  37084  O   GLY D 463     -50.778 -12.007  -9.364  1.00  0.490          O  
ATOM  37085  H   GLY D 463     -51.623  -9.365  -9.909  1.00  0.550          H  
ATOM  37086 1HA  GLY D 463     -49.088  -9.488 -10.322  1.00  0.560          H  
ATOM  37087 2HA  GLY D 463     -48.911  -9.764  -8.607  1.00  0.560          H  
ATOM  37088  N   ALA D 464     -48.696 -12.108 -10.171  1.00  0.550          N  
ATOM  37089  CA  ALA D 464     -48.786 -13.537 -10.448  1.00  0.590          C  
ATOM  37090  C   ALA D 464     -49.153 -14.324  -9.204  1.00  0.510          C  
ATOM  37091  O   ALA D 464     -49.970 -15.240  -9.269  1.00  0.530          O  
ATOM  37092  CB  ALA D 464     -47.459 -14.057 -10.981  1.00  0.810          C  
ATOM  37093  H   ALA D 464     -47.821 -11.616 -10.380  1.00  0.660          H  
ATOM  37094  HA  ALA D 464     -49.560 -13.688 -11.197  1.00  0.710          H  
ATOM  37095 1HB  ALA D 464     -47.543 -15.119 -11.205  1.00  0.970          H  
ATOM  37096 2HB  ALA D 464     -47.198 -13.509 -11.886  1.00  0.970          H  
ATOM  37097 3HB  ALA D 464     -46.679 -13.903 -10.228  1.00  0.970          H  
ATOM  37098  N   GLN D 465     -48.627 -13.914  -8.052  1.00  0.440          N  
ATOM  37099  CA  GLN D 465     -48.862 -14.630  -6.803  1.00  0.430          C  
ATOM  37100  C   GLN D 465     -50.309 -14.507  -6.321  1.00  0.340          C  
ATOM  37101  O   GLN D 465     -50.710 -15.197  -5.387  1.00  0.270          O  
ATOM  37102  CB  GLN D 465     -47.906 -14.161  -5.700  1.00  0.610          C  
ATOM  37103  CG  GLN D 465     -48.177 -12.790  -5.153  1.00  0.610          C  
ATOM  37104  CD  GLN D 465     -47.205 -12.376  -4.062  1.00  0.610          C  
ATOM  37105  OE1 GLN D 465     -45.989 -12.641  -4.095  1.00  0.610          O  
ATOM  37106  NE2 GLN D 465     -47.737 -11.701  -3.051  1.00  0.610          N  
ATOM  37107  H   GLN D 465     -47.998 -13.119  -8.067  1.00  0.530          H  
ATOM  37108  HA  GLN D 465     -48.666 -15.689  -6.984  1.00  0.520          H  
ATOM  37109 1HB  GLN D 465     -47.909 -14.874  -4.876  1.00  0.730          H  
ATOM  37110 2HB  GLN D 465     -46.912 -14.134  -6.111  1.00  0.730          H  
ATOM  37111 1HG  GLN D 465     -48.158 -12.048  -5.952  1.00  0.730          H  
ATOM  37112 2HG  GLN D 465     -49.151 -12.830  -4.697  1.00  0.730          H  
ATOM  37113 1HE2 GLN D 465     -47.168 -11.406  -2.287  1.00  0.730          H  
ATOM  37114 2HE2 GLN D 465     -48.730 -11.444  -3.052  1.00  0.730          H  
ATOM  37115  N   HIS D 466     -51.061 -13.554  -6.886  1.00  0.380          N  
ATOM  37116  CA  HIS D 466     -52.447 -13.309  -6.526  1.00  0.410          C  
ATOM  37117  C   HIS D 466     -53.354 -13.511  -7.733  1.00  0.500          C  
ATOM  37118  O   HIS D 466     -54.510 -13.073  -7.723  1.00  0.550          O  
ATOM  37119  CB  HIS D 466     -52.653 -11.881  -6.004  1.00  0.560          C  
ATOM  37120  CG  HIS D 466     -51.913 -11.575  -4.773  1.00  0.560          C  
ATOM  37121  ND1 HIS D 466     -52.219 -12.159  -3.561  1.00  0.560          N  
ATOM  37122  CD2 HIS D 466     -50.884 -10.738  -4.540  1.00  0.560          C  
ATOM  37123  CE1 HIS D 466     -51.393 -11.715  -2.643  1.00  0.560          C  
ATOM  37124  NE2 HIS D 466     -50.558 -10.867  -3.207  1.00  0.560          N  
ATOM  37125  H   HIS D 466     -50.691 -13.012  -7.668  1.00  0.460          H  
ATOM  37126  HA  HIS D 466     -52.757 -14.008  -5.751  1.00  0.490          H  
ATOM  37127 1HB  HIS D 466     -52.338 -11.171  -6.776  1.00  0.670          H  
ATOM  37128 2HB  HIS D 466     -53.710 -11.710  -5.815  1.00  0.670          H  
ATOM  37129  HD1 HIS D 466     -53.065 -12.643  -3.341  1.00  0.670          H  
ATOM  37130  HD2 HIS D 466     -50.312 -10.065  -5.182  1.00  0.670          H  
ATOM  37131  HE1 HIS D 466     -51.468 -12.066  -1.615  1.00  0.670          H  
ATOM  37132  N   SER D 467     -52.856 -14.193  -8.770  1.00  0.530          N  
ATOM  37133  CA  SER D 467     -53.608 -14.358 -10.008  1.00  0.620          C  
ATOM  37134  C   SER D 467     -54.923 -15.108  -9.866  1.00  0.680          C  
ATOM  37135  O   SER D 467     -55.813 -14.943 -10.704  1.00  0.760          O  
ATOM  37136  CB  SER D 467     -52.747 -15.084 -11.017  1.00  0.830          C  
ATOM  37137  OG  SER D 467     -52.535 -16.419 -10.631  1.00  0.830          O  
ATOM  37138  H   SER D 467     -51.906 -14.578  -8.738  1.00  0.640          H  
ATOM  37139  HA  SER D 467     -53.825 -13.360 -10.394  1.00  0.740          H  
ATOM  37140 1HB  SER D 467     -53.219 -15.051 -11.997  1.00  1.000          H  
ATOM  37141 2HB  SER D 467     -51.796 -14.571 -11.096  1.00  1.000          H  
ATOM  37142  HG  SER D 467     -51.761 -16.715 -11.119  1.00  1.000          H  
ATOM  37143  N   ASP D 468     -55.071 -15.942  -8.833  1.00  0.660          N  
ATOM  37144  CA  ASP D 468     -56.302 -16.663  -8.616  1.00  0.740          C  
ATOM  37145  C   ASP D 468     -57.130 -16.071  -7.477  1.00  0.760          C  
ATOM  37146  O   ASP D 468     -58.092 -16.698  -7.023  1.00  0.840          O  
ATOM  37147  CB  ASP D 468     -55.981 -18.124  -8.329  1.00  1.000          C  
ATOM  37148  CG  ASP D 468     -55.103 -18.231  -7.123  1.00  1.000          C  
ATOM  37149  OD1 ASP D 468     -54.598 -17.190  -6.718  1.00  1.000          O  
ATOM  37150  OD2 ASP D 468     -54.914 -19.310  -6.614  1.00  1.000          O  
ATOM  37151  H   ASP D 468     -54.321 -16.123  -8.156  1.00  0.790          H  
ATOM  37152  HA  ASP D 468     -56.897 -16.611  -9.527  1.00  0.890          H  
ATOM  37153 1HB  ASP D 468     -56.902 -18.682  -8.158  1.00  1.200          H  
ATOM  37154 2HB  ASP D 468     -55.472 -18.564  -9.186  1.00  1.200          H  
ATOM  37155  N   SER D 469     -56.774 -14.876  -7.002  1.00  0.720          N  
ATOM  37156  CA  SER D 469     -57.525 -14.274  -5.914  1.00  0.750          C  
ATOM  37157  C   SER D 469     -58.946 -13.956  -6.316  1.00  0.880          C  
ATOM  37158  O   SER D 469     -59.206 -13.435  -7.407  1.00  0.970          O  
ATOM  37159  CB  SER D 469     -56.876 -13.014  -5.407  1.00  1.040          C  
ATOM  37160  OG  SER D 469     -57.692 -12.414  -4.423  1.00  1.040          O  
ATOM  37161  H   SER D 469     -55.973 -14.381  -7.400  1.00  0.860          H  
ATOM  37162  HA  SER D 469     -57.558 -14.991  -5.093  1.00  0.900          H  
ATOM  37163 1HB  SER D 469     -55.895 -13.246  -4.993  1.00  1.250          H  
ATOM  37164 2HB  SER D 469     -56.724 -12.323  -6.232  1.00  1.250          H  
ATOM  37165  HG  SER D 469     -57.209 -11.625  -4.142  1.00  1.250          H  
ATOM  37166  N   LYS D 470     -59.876 -14.213  -5.407  1.00  0.930          N  
ATOM  37167  CA  LYS D 470     -61.279 -13.904  -5.642  1.00  1.070          C  
ATOM  37168  C   LYS D 470     -61.677 -12.565  -5.033  1.00  1.030          C  
ATOM  37169  O   LYS D 470     -62.850 -12.196  -5.047  1.00  1.100          O  
ATOM  37170  CB  LYS D 470     -62.164 -15.019  -5.092  1.00  1.440          C  
ATOM  37171  CG  LYS D 470     -61.980 -16.353  -5.805  1.00  1.440          C  
ATOM  37172  CD  LYS D 470     -62.903 -17.427  -5.237  1.00  1.440          C  
ATOM  37173  CE  LYS D 470     -62.716 -18.756  -5.962  1.00  1.440          C  
ATOM  37174  NZ  LYS D 470     -63.589 -19.827  -5.397  1.00  1.440          N  
ATOM  37175  H   LYS D 470     -59.597 -14.644  -4.535  1.00  1.120          H  
ATOM  37176  HA  LYS D 470     -61.441 -13.836  -6.718  1.00  1.280          H  
ATOM  37177 1HB  LYS D 470     -61.950 -15.164  -4.034  1.00  1.730          H  
ATOM  37178 2HB  LYS D 470     -63.211 -14.730  -5.181  1.00  1.730          H  
ATOM  37179 1HG  LYS D 470     -62.196 -16.222  -6.866  1.00  1.730          H  
ATOM  37180 2HG  LYS D 470     -60.941 -16.677  -5.708  1.00  1.730          H  
ATOM  37181 1HD  LYS D 470     -62.689 -17.567  -4.177  1.00  1.730          H  
ATOM  37182 2HD  LYS D 470     -63.940 -17.107  -5.341  1.00  1.730          H  
ATOM  37183 1HE  LYS D 470     -62.957 -18.624  -7.015  1.00  1.730          H  
ATOM  37184 2HE  LYS D 470     -61.675 -19.066  -5.874  1.00  1.730          H  
ATOM  37185 1HZ  LYS D 470     -63.436 -20.689  -5.903  1.00  1.730          H  
ATOM  37186 2HZ  LYS D 470     -63.366 -19.967  -4.421  1.00  1.730          H  
ATOM  37187 3HZ  LYS D 470     -64.558 -19.555  -5.484  1.00  1.730          H  
ATOM  37188  N   ASP D 471     -60.710 -11.860  -4.453  1.00  0.940          N  
ATOM  37189  CA  ASP D 471     -60.985 -10.590  -3.800  1.00  0.870          C  
ATOM  37190  C   ASP D 471     -61.473  -9.564  -4.842  1.00  0.730          C  
ATOM  37191  O   ASP D 471     -60.716  -9.265  -5.772  1.00  0.800          O  
ATOM  37192  CB  ASP D 471     -59.743 -10.067  -3.074  1.00  1.250          C  
ATOM  37193  CG  ASP D 471     -60.036  -8.851  -2.201  1.00  1.250          C  
ATOM  37194  OD1 ASP D 471     -60.579  -7.871  -2.692  1.00  1.250          O  
ATOM  37195  OD2 ASP D 471     -59.717  -8.910  -1.038  1.00  1.250          O  
ATOM  37196  H   ASP D 471     -59.755 -12.215  -4.484  1.00  1.130          H  
ATOM  37197  HA  ASP D 471     -61.722 -10.773  -3.033  1.00  1.040          H  
ATOM  37198 1HB  ASP D 471     -59.334 -10.858  -2.441  1.00  1.500          H  
ATOM  37199 2HB  ASP D 471     -58.977  -9.804  -3.803  1.00  1.500          H  
ATOM  37200  N   PRO D 472     -62.678  -8.951  -4.690  1.00  0.600          N  
ATOM  37201  CA  PRO D 472     -63.300  -7.989  -5.602  1.00  0.540          C  
ATOM  37202  C   PRO D 472     -62.417  -6.783  -5.902  1.00  0.490          C  
ATOM  37203  O   PRO D 472     -62.630  -6.090  -6.904  1.00  0.540          O  
ATOM  37204  CB  PRO D 472     -64.551  -7.542  -4.828  1.00  0.810          C  
ATOM  37205  CG  PRO D 472     -64.879  -8.694  -3.921  1.00  0.810          C  
ATOM  37206  CD  PRO D 472     -63.545  -9.284  -3.523  1.00  0.810          C  
ATOM  37207  HA  PRO D 472     -63.576  -8.508  -6.532  1.00  0.650          H  
ATOM  37208 1HB  PRO D 472     -64.335  -6.615  -4.273  1.00  0.970          H  
ATOM  37209 2HB  PRO D 472     -65.366  -7.310  -5.530  1.00  0.970          H  
ATOM  37210 1HG  PRO D 472     -65.456  -8.340  -3.055  1.00  0.970          H  
ATOM  37211 2HG  PRO D 472     -65.515  -9.421  -4.451  1.00  0.970          H  
ATOM  37212 1HD  PRO D 472     -63.153  -8.832  -2.593  1.00  0.970          H  
ATOM  37213 2HD  PRO D 472     -63.718 -10.367  -3.441  1.00  0.970          H  
ATOM  37214  N   ARG D 473     -61.436  -6.524  -5.037  1.00  0.480          N  
ATOM  37215  CA  ARG D 473     -60.550  -5.410  -5.232  1.00  0.440          C  
ATOM  37216  C   ARG D 473     -59.712  -5.660  -6.491  1.00  0.440          C  
ATOM  37217  O   ARG D 473     -59.374  -4.715  -7.205  1.00  0.430          O  
ATOM  37218  CB  ARG D 473     -59.625  -5.279  -4.043  1.00  0.630          C  
ATOM  37219  CG  ARG D 473     -58.772  -4.072  -4.025  1.00  0.630          C  
ATOM  37220  CD  ARG D 473     -59.525  -2.796  -3.747  1.00  0.630          C  
ATOM  37221  NE  ARG D 473     -60.065  -2.801  -2.392  1.00  0.630          N  
ATOM  37222  CZ  ARG D 473     -59.340  -2.510  -1.277  1.00  0.630          C  
ATOM  37223  NH1 ARG D 473     -58.060  -2.201  -1.378  1.00  0.630          N  
ATOM  37224  NH2 ARG D 473     -59.916  -2.550  -0.087  1.00  0.630          N  
ATOM  37225  H   ARG D 473     -61.268  -7.117  -4.210  1.00  0.580          H  
ATOM  37226  HA  ARG D 473     -61.144  -4.512  -5.364  1.00  0.530          H  
ATOM  37227 1HB  ARG D 473     -60.204  -5.307  -3.123  1.00  0.760          H  
ATOM  37228 2HB  ARG D 473     -58.966  -6.140  -4.023  1.00  0.760          H  
ATOM  37229 1HG  ARG D 473     -57.998  -4.191  -3.297  1.00  0.760          H  
ATOM  37230 2HG  ARG D 473     -58.339  -3.989  -4.996  1.00  0.760          H  
ATOM  37231 1HD  ARG D 473     -58.875  -1.947  -3.836  1.00  0.760          H  
ATOM  37232 2HD  ARG D 473     -60.345  -2.669  -4.442  1.00  0.760          H  
ATOM  37233  HE  ARG D 473     -61.043  -3.038  -2.272  1.00  0.760          H  
ATOM  37234 1HH1 ARG D 473     -57.612  -2.176  -2.273  1.00  0.760          H  
ATOM  37235 2HH1 ARG D 473     -57.481  -2.015  -0.542  1.00  0.760          H  
ATOM  37236 1HH2 ARG D 473     -60.892  -2.792  -0.004  1.00  0.760          H  
ATOM  37237 2HH2 ARG D 473     -59.373  -2.341   0.741  1.00  0.760          H  
ATOM  37238  N   ARG D 474     -59.347  -6.936  -6.753  1.00  0.490          N  
ATOM  37239  CA  ARG D 474     -58.527  -7.276  -7.913  1.00  0.520          C  
ATOM  37240  C   ARG D 474     -59.287  -6.898  -9.172  1.00  0.490          C  
ATOM  37241  O   ARG D 474     -58.721  -6.303 -10.095  1.00  0.470          O  
ATOM  37242  CB  ARG D 474     -58.144  -8.774  -7.928  1.00  0.720          C  
ATOM  37243  CG  ARG D 474     -57.220  -9.234  -9.122  1.00  0.720          C  
ATOM  37244  CD  ARG D 474     -56.733 -10.676  -9.040  1.00  0.720          C  
ATOM  37245  NE  ARG D 474     -57.787 -11.683  -9.198  1.00  0.720          N  
ATOM  37246  CZ  ARG D 474     -58.314 -12.111 -10.359  1.00  0.720          C  
ATOM  37247  NH1 ARG D 474     -57.923 -11.648 -11.530  1.00  0.720          N  
ATOM  37248  NH2 ARG D 474     -59.242 -13.030 -10.277  1.00  0.720          N  
ATOM  37249  H   ARG D 474     -59.682  -7.703  -6.165  1.00  0.590          H  
ATOM  37250  HA  ARG D 474     -57.613  -6.691  -7.866  1.00  0.620          H  
ATOM  37251 1HB  ARG D 474     -57.624  -9.021  -7.002  1.00  0.860          H  
ATOM  37252 2HB  ARG D 474     -59.050  -9.380  -7.961  1.00  0.860          H  
ATOM  37253 1HG  ARG D 474     -57.733  -9.092 -10.061  1.00  0.860          H  
ATOM  37254 2HG  ARG D 474     -56.338  -8.656  -9.123  1.00  0.860          H  
ATOM  37255 1HD  ARG D 474     -55.975 -10.847  -9.807  1.00  0.860          H  
ATOM  37256 2HD  ARG D 474     -56.265 -10.828  -8.065  1.00  0.860          H  
ATOM  37257  HE  ARG D 474     -58.165 -12.144  -8.356  1.00  0.860          H  
ATOM  37258 1HH1 ARG D 474     -57.191 -10.958 -11.592  1.00  0.860          H  
ATOM  37259 2HH1 ARG D 474     -58.337 -12.004 -12.377  1.00  0.860          H  
ATOM  37260 1HH2 ARG D 474     -59.488 -13.362  -9.331  1.00  0.860          H  
ATOM  37261 2HH2 ARG D 474     -59.681 -13.404 -11.103  1.00  0.860          H  
ATOM  37262  N   THR D 475     -60.586  -7.219  -9.194  1.00  0.540          N  
ATOM  37263  CA  THR D 475     -61.430  -6.889 -10.325  1.00  0.530          C  
ATOM  37264  C   THR D 475     -61.487  -5.389 -10.499  1.00  0.510          C  
ATOM  37265  O   THR D 475     -61.326  -4.886 -11.614  1.00  0.510          O  
ATOM  37266  CB  THR D 475     -62.868  -7.432 -10.159  1.00  0.750          C  
ATOM  37267  OG1 THR D 475     -62.848  -8.868 -10.070  1.00  0.750          O  
ATOM  37268  CG2 THR D 475     -63.709  -7.021 -11.373  1.00  0.750          C  
ATOM  37269  H   THR D 475     -60.978  -7.740  -8.420  1.00  0.650          H  
ATOM  37270  HA  THR D 475     -61.004  -7.315 -11.219  1.00  0.640          H  
ATOM  37271  HB  THR D 475     -63.309  -7.026  -9.249  1.00  0.900          H  
ATOM  37272  HG1 THR D 475     -63.695  -9.182  -9.740  1.00  0.900          H  
ATOM  37273 1HG2 THR D 475     -64.719  -7.408 -11.257  1.00  0.900          H  
ATOM  37274 2HG2 THR D 475     -63.755  -5.936 -11.459  1.00  0.900          H  
ATOM  37275 3HG2 THR D 475     -63.264  -7.433 -12.278  1.00  0.900          H  
ATOM  37276  N   ALA D 476     -61.710  -4.660  -9.400  1.00  0.510          N  
ATOM  37277  CA  ALA D 476     -61.812  -3.214  -9.480  1.00  0.520          C  
ATOM  37278  C   ALA D 476     -60.551  -2.586 -10.049  1.00  0.490          C  
ATOM  37279  O   ALA D 476     -60.633  -1.676 -10.880  1.00  0.490          O  
ATOM  37280  CB  ALA D 476     -62.068  -2.643  -8.099  1.00  0.720          C  
ATOM  37281  H   ALA D 476     -61.859  -5.133  -8.502  1.00  0.610          H  
ATOM  37282  HA  ALA D 476     -62.645  -2.972 -10.138  1.00  0.620          H  
ATOM  37283 1HB  ALA D 476     -62.171  -1.563  -8.165  1.00  0.870          H  
ATOM  37284 2HB  ALA D 476     -62.981  -3.077  -7.693  1.00  0.870          H  
ATOM  37285 3HB  ALA D 476     -61.230  -2.889  -7.449  1.00  0.870          H  
ATOM  37286  N   PHE D 477     -59.385  -3.089  -9.648  1.00  0.470          N  
ATOM  37287  CA  PHE D 477     -58.134  -2.557 -10.149  1.00  0.470          C  
ATOM  37288  C   PHE D 477     -57.973  -2.832 -11.630  1.00  0.490          C  
ATOM  37289  O   PHE D 477     -57.551  -1.940 -12.375  1.00  0.510          O  
ATOM  37290  CB  PHE D 477     -56.978  -3.146  -9.370  1.00  0.660          C  
ATOM  37291  CG  PHE D 477     -56.862  -2.659  -7.929  1.00  0.660          C  
ATOM  37292  CD1 PHE D 477     -57.495  -1.510  -7.444  1.00  0.660          C  
ATOM  37293  CD2 PHE D 477     -56.102  -3.368  -7.046  1.00  0.660          C  
ATOM  37294  CE1 PHE D 477     -57.335  -1.145  -6.149  1.00  0.660          C  
ATOM  37295  CE2 PHE D 477     -55.946  -2.993  -5.780  1.00  0.660          C  
ATOM  37296  CZ  PHE D 477     -56.543  -1.883  -5.313  1.00  0.660          C  
ATOM  37297  H   PHE D 477     -59.371  -3.810  -8.917  1.00  0.560          H  
ATOM  37298  HA  PHE D 477     -58.140  -1.479 -10.043  1.00  0.560          H  
ATOM  37299 1HB  PHE D 477     -57.119  -4.224  -9.336  1.00  0.790          H  
ATOM  37300 2HB  PHE D 477     -56.049  -2.963  -9.883  1.00  0.790          H  
ATOM  37301  HD1 PHE D 477     -58.124  -0.895  -8.068  1.00  0.790          H  
ATOM  37302  HD2 PHE D 477     -55.621  -4.242  -7.372  1.00  0.790          H  
ATOM  37303  HE1 PHE D 477     -57.836  -0.253  -5.775  1.00  0.790          H  
ATOM  37304  HE2 PHE D 477     -55.347  -3.590  -5.136  1.00  0.790          H  
ATOM  37305  HZ  PHE D 477     -56.406  -1.588  -4.275  1.00  0.790          H  
ATOM  37306  N   MET D 478     -58.323  -4.043 -12.081  1.00  0.470          N  
ATOM  37307  CA  MET D 478     -58.220  -4.343 -13.503  1.00  0.450          C  
ATOM  37308  C   MET D 478     -59.143  -3.450 -14.313  1.00  0.450          C  
ATOM  37309  O   MET D 478     -58.749  -2.950 -15.375  1.00  0.430          O  
ATOM  37310  CB  MET D 478     -58.602  -5.788 -13.797  1.00  0.640          C  
ATOM  37311  CG  MET D 478     -57.633  -6.811 -13.314  1.00  0.640          C  
ATOM  37312  SD  MET D 478     -57.994  -8.472 -13.887  1.00  0.640          S  
ATOM  37313  CE  MET D 478     -59.433  -8.884 -12.907  1.00  0.640          C  
ATOM  37314  H   MET D 478     -58.624  -4.767 -11.416  1.00  0.560          H  
ATOM  37315  HA  MET D 478     -57.202  -4.154 -13.826  1.00  0.540          H  
ATOM  37316 1HB  MET D 478     -59.561  -5.984 -13.324  1.00  0.770          H  
ATOM  37317 2HB  MET D 478     -58.734  -5.919 -14.870  1.00  0.770          H  
ATOM  37318 1HG  MET D 478     -56.630  -6.545 -13.620  1.00  0.770          H  
ATOM  37319 2HG  MET D 478     -57.674  -6.821 -12.244  1.00  0.770          H  
ATOM  37320 1HE  MET D 478     -59.757  -9.895 -13.140  1.00  0.770          H  
ATOM  37321 2HE  MET D 478     -59.192  -8.814 -11.851  1.00  0.770          H  
ATOM  37322 3HE  MET D 478     -60.238  -8.198 -13.144  1.00  0.770          H  
ATOM  37323  N   GLU D 479     -60.367  -3.236 -13.807  1.00  0.460          N  
ATOM  37324  CA  GLU D 479     -61.335  -2.398 -14.492  1.00  0.460          C  
ATOM  37325  C   GLU D 479     -60.868  -0.959 -14.537  1.00  0.470          C  
ATOM  37326  O   GLU D 479     -61.032  -0.294 -15.560  1.00  0.460          O  
ATOM  37327  CB  GLU D 479     -62.715  -2.508 -13.840  1.00  0.640          C  
ATOM  37328  CG  GLU D 479     -63.423  -3.847 -14.097  1.00  0.640          C  
ATOM  37329  CD  GLU D 479     -63.738  -4.016 -15.549  1.00  0.640          C  
ATOM  37330  OE1 GLU D 479     -64.230  -3.071 -16.120  1.00  0.640          O  
ATOM  37331  OE2 GLU D 479     -63.475  -5.054 -16.103  1.00  0.640          O  
ATOM  37332  H   GLU D 479     -60.642  -3.702 -12.936  1.00  0.550          H  
ATOM  37333  HA  GLU D 479     -61.425  -2.753 -15.518  1.00  0.550          H  
ATOM  37334 1HB  GLU D 479     -62.611  -2.391 -12.760  1.00  0.770          H  
ATOM  37335 2HB  GLU D 479     -63.356  -1.704 -14.199  1.00  0.770          H  
ATOM  37336 1HG  GLU D 479     -62.770  -4.660 -13.780  1.00  0.770          H  
ATOM  37337 2HG  GLU D 479     -64.337  -3.896 -13.507  1.00  0.770          H  
ATOM  37338  N   LYS D 480     -60.225  -0.479 -13.469  1.00  0.500          N  
ATOM  37339  CA  LYS D 480     -59.730   0.882 -13.477  1.00  0.520          C  
ATOM  37340  C   LYS D 480     -58.702   1.032 -14.577  1.00  0.490          C  
ATOM  37341  O   LYS D 480     -58.747   2.006 -15.332  1.00  0.510          O  
ATOM  37342  CB  LYS D 480     -59.118   1.250 -12.124  1.00  0.720          C  
ATOM  37343  CG  LYS D 480     -58.575   2.684 -12.004  1.00  0.720          C  
ATOM  37344  CD  LYS D 480     -59.669   3.723 -12.101  1.00  0.720          C  
ATOM  37345  CE  LYS D 480     -59.150   5.120 -11.784  1.00  0.720          C  
ATOM  37346  NZ  LYS D 480     -60.246   6.130 -11.871  1.00  0.720          N  
ATOM  37347  H   LYS D 480     -60.166  -1.044 -12.616  1.00  0.600          H  
ATOM  37348  HA  LYS D 480     -60.563   1.547 -13.693  1.00  0.620          H  
ATOM  37349 1HB  LYS D 480     -59.860   1.095 -11.340  1.00  0.860          H  
ATOM  37350 2HB  LYS D 480     -58.291   0.572 -11.915  1.00  0.860          H  
ATOM  37351 1HG  LYS D 480     -58.107   2.794 -11.042  1.00  0.860          H  
ATOM  37352 2HG  LYS D 480     -57.828   2.861 -12.769  1.00  0.860          H  
ATOM  37353 1HD  LYS D 480     -60.062   3.741 -13.119  1.00  0.860          H  
ATOM  37354 2HD  LYS D 480     -60.478   3.473 -11.416  1.00  0.860          H  
ATOM  37355 1HE  LYS D 480     -58.732   5.131 -10.778  1.00  0.860          H  
ATOM  37356 2HE  LYS D 480     -58.367   5.386 -12.490  1.00  0.860          H  
ATOM  37357 1HZ  LYS D 480     -59.901   7.079 -11.654  1.00  0.860          H  
ATOM  37358 2HZ  LYS D 480     -60.628   6.135 -12.800  1.00  0.860          H  
ATOM  37359 3HZ  LYS D 480     -60.972   5.902 -11.213  1.00  0.860          H  
ATOM  37360  N   VAL D 481     -57.809   0.050 -14.722  1.00  0.450          N  
ATOM  37361  CA  VAL D 481     -56.815   0.150 -15.772  1.00  0.440          C  
ATOM  37362  C   VAL D 481     -57.497   0.139 -17.128  1.00  0.450          C  
ATOM  37363  O   VAL D 481     -57.153   0.950 -17.980  1.00  0.470          O  
ATOM  37364  CB  VAL D 481     -55.784  -0.983 -15.709  1.00  0.620          C  
ATOM  37365  CG1 VAL D 481     -54.847  -0.923 -16.960  1.00  0.620          C  
ATOM  37366  CG2 VAL D 481     -55.002  -0.860 -14.429  1.00  0.620          C  
ATOM  37367  H   VAL D 481     -57.803  -0.725 -14.046  1.00  0.540          H  
ATOM  37368  HA  VAL D 481     -56.287   1.092 -15.657  1.00  0.530          H  
ATOM  37369  HB  VAL D 481     -56.305  -1.942 -15.719  1.00  0.740          H  
ATOM  37370 1HG1 VAL D 481     -54.133  -1.712 -16.913  1.00  0.740          H  
ATOM  37371 2HG1 VAL D 481     -55.421  -1.031 -17.878  1.00  0.740          H  
ATOM  37372 3HG1 VAL D 481     -54.322   0.033 -16.974  1.00  0.740          H  
ATOM  37373 1HG2 VAL D 481     -54.297  -1.667 -14.360  1.00  0.740          H  
ATOM  37374 2HG2 VAL D 481     -54.478   0.094 -14.414  1.00  0.740          H  
ATOM  37375 3HG2 VAL D 481     -55.679  -0.914 -13.591  1.00  0.740          H  
ATOM  37376  N   ARG D 482     -58.451  -0.777 -17.342  1.00  0.460          N  
ATOM  37377  CA  ARG D 482     -59.147  -0.869 -18.624  1.00  0.490          C  
ATOM  37378  C   ARG D 482     -59.786   0.463 -19.009  1.00  0.520          C  
ATOM  37379  O   ARG D 482     -59.659   0.912 -20.158  1.00  0.570          O  
ATOM  37380  CB  ARG D 482     -60.239  -1.937 -18.576  1.00  0.670          C  
ATOM  37381  CG  ARG D 482     -60.966  -2.185 -19.902  1.00  0.670          C  
ATOM  37382  CD  ARG D 482     -62.068  -3.183 -19.786  1.00  0.670          C  
ATOM  37383  NE  ARG D 482     -63.217  -2.707 -18.991  1.00  0.670          N  
ATOM  37384  CZ  ARG D 482     -64.193  -1.889 -19.427  1.00  0.670          C  
ATOM  37385  NH1 ARG D 482     -64.202  -1.400 -20.659  1.00  0.670          N  
ATOM  37386  NH2 ARG D 482     -65.151  -1.597 -18.579  1.00  0.670          N  
ATOM  37387  H   ARG D 482     -58.674  -1.448 -16.599  1.00  0.550          H  
ATOM  37388  HA  ARG D 482     -58.422  -1.146 -19.388  1.00  0.590          H  
ATOM  37389 1HB  ARG D 482     -59.805  -2.880 -18.246  1.00  0.810          H  
ATOM  37390 2HB  ARG D 482     -60.989  -1.652 -17.840  1.00  0.810          H  
ATOM  37391 1HG  ARG D 482     -61.375  -1.253 -20.283  1.00  0.810          H  
ATOM  37392 2HG  ARG D 482     -60.266  -2.583 -20.613  1.00  0.810          H  
ATOM  37393 1HD  ARG D 482     -62.419  -3.438 -20.778  1.00  0.810          H  
ATOM  37394 2HD  ARG D 482     -61.678  -4.083 -19.307  1.00  0.810          H  
ATOM  37395  HE  ARG D 482     -63.327  -3.038 -18.014  1.00  0.810          H  
ATOM  37396 1HH1 ARG D 482     -63.459  -1.629 -21.305  1.00  0.810          H  
ATOM  37397 2HH1 ARG D 482     -64.953  -0.794 -20.957  1.00  0.810          H  
ATOM  37398 1HH2 ARG D 482     -65.094  -2.015 -17.635  1.00  0.810          H  
ATOM  37399 2HH2 ARG D 482     -65.915  -0.994 -18.840  1.00  0.810          H  
ATOM  37400  N   VAL D 483     -60.476   1.093 -18.055  1.00  0.480          N  
ATOM  37401  CA  VAL D 483     -61.120   2.369 -18.304  1.00  0.490          C  
ATOM  37402  C   VAL D 483     -60.097   3.445 -18.606  1.00  0.500          C  
ATOM  37403  O   VAL D 483     -60.298   4.233 -19.532  1.00  0.500          O  
ATOM  37404  CB  VAL D 483     -62.016   2.793 -17.130  1.00  0.680          C  
ATOM  37405  CG1 VAL D 483     -62.521   4.250 -17.339  1.00  0.680          C  
ATOM  37406  CG2 VAL D 483     -63.201   1.823 -17.044  1.00  0.680          C  
ATOM  37407  H   VAL D 483     -60.562   0.650 -17.133  1.00  0.580          H  
ATOM  37408  HA  VAL D 483     -61.760   2.254 -19.178  1.00  0.590          H  
ATOM  37409  HB  VAL D 483     -61.438   2.754 -16.201  1.00  0.820          H  
ATOM  37410 1HG1 VAL D 483     -63.157   4.534 -16.504  1.00  0.820          H  
ATOM  37411 2HG1 VAL D 483     -61.682   4.935 -17.393  1.00  0.820          H  
ATOM  37412 3HG1 VAL D 483     -63.093   4.308 -18.267  1.00  0.820          H  
ATOM  37413 1HG2 VAL D 483     -63.841   2.101 -16.209  1.00  0.820          H  
ATOM  37414 2HG2 VAL D 483     -63.771   1.864 -17.970  1.00  0.820          H  
ATOM  37415 3HG2 VAL D 483     -62.838   0.809 -16.894  1.00  0.820          H  
ATOM  37416  N   LEU D 484     -59.016   3.508 -17.825  1.00  0.500          N  
ATOM  37417  CA  LEU D 484     -57.985   4.497 -18.064  1.00  0.500          C  
ATOM  37418  C   LEU D 484     -57.375   4.318 -19.450  1.00  0.490          C  
ATOM  37419  O   LEU D 484     -57.132   5.308 -20.145  1.00  0.500          O  
ATOM  37420  CB  LEU D 484     -56.912   4.371 -17.000  1.00  0.700          C  
ATOM  37421  CG  LEU D 484     -57.233   4.815 -15.577  1.00  0.700          C  
ATOM  37422  CD1 LEU D 484     -56.130   4.300 -14.688  1.00  0.700          C  
ATOM  37423  CD2 LEU D 484     -57.280   6.357 -15.496  1.00  0.700          C  
ATOM  37424  H   LEU D 484     -58.912   2.856 -17.039  1.00  0.600          H  
ATOM  37425  HA  LEU D 484     -58.436   5.482 -18.017  1.00  0.600          H  
ATOM  37426 1HB  LEU D 484     -56.621   3.327 -16.949  1.00  0.840          H  
ATOM  37427 2HB  LEU D 484     -56.095   4.935 -17.315  1.00  0.840          H  
ATOM  37428  HG  LEU D 484     -58.185   4.403 -15.254  1.00  0.840          H  
ATOM  37429 1HD1 LEU D 484     -56.319   4.603 -13.664  1.00  0.840          H  
ATOM  37430 2HD1 LEU D 484     -56.097   3.217 -14.740  1.00  0.840          H  
ATOM  37431 3HD1 LEU D 484     -55.186   4.704 -15.033  1.00  0.840          H  
ATOM  37432 1HD2 LEU D 484     -57.479   6.665 -14.471  1.00  0.840          H  
ATOM  37433 2HD2 LEU D 484     -56.322   6.763 -15.806  1.00  0.840          H  
ATOM  37434 3HD2 LEU D 484     -58.058   6.747 -16.139  1.00  0.840          H  
ATOM  37435  N   VAL D 485     -57.166   3.063 -19.878  1.00  0.470          N  
ATOM  37436  CA  VAL D 485     -56.620   2.835 -21.206  1.00  0.470          C  
ATOM  37437  C   VAL D 485     -57.573   3.390 -22.244  1.00  0.520          C  
ATOM  37438  O   VAL D 485     -57.142   4.044 -23.185  1.00  0.520          O  
ATOM  37439  CB  VAL D 485     -56.373   1.331 -21.506  1.00  0.660          C  
ATOM  37440  CG1 VAL D 485     -56.017   1.140 -23.013  1.00  0.660          C  
ATOM  37441  CG2 VAL D 485     -55.225   0.802 -20.637  1.00  0.660          C  
ATOM  37442  H   VAL D 485     -57.347   2.280 -19.245  1.00  0.560          H  
ATOM  37443  HA  VAL D 485     -55.672   3.356 -21.278  1.00  0.560          H  
ATOM  37444  HB  VAL D 485     -57.281   0.765 -21.293  1.00  0.790          H  
ATOM  37445 1HG1 VAL D 485     -55.844   0.088 -23.205  1.00  0.790          H  
ATOM  37446 2HG1 VAL D 485     -56.832   1.479 -23.652  1.00  0.790          H  
ATOM  37447 3HG1 VAL D 485     -55.128   1.699 -23.261  1.00  0.790          H  
ATOM  37448 1HG2 VAL D 485     -55.061  -0.254 -20.846  1.00  0.790          H  
ATOM  37449 2HG2 VAL D 485     -54.330   1.346 -20.842  1.00  0.790          H  
ATOM  37450 3HG2 VAL D 485     -55.464   0.921 -19.603  1.00  0.790          H  
ATOM  37451  N   ALA D 486     -58.871   3.123 -22.109  1.00  0.560          N  
ATOM  37452  CA  ALA D 486     -59.819   3.657 -23.075  1.00  0.620          C  
ATOM  37453  C   ALA D 486     -59.830   5.176 -23.102  1.00  0.630          C  
ATOM  37454  O   ALA D 486     -59.869   5.792 -24.174  1.00  0.690          O  
ATOM  37455  CB  ALA D 486     -61.205   3.130 -22.776  1.00  0.840          C  
ATOM  37456  H   ALA D 486     -59.190   2.518 -21.343  1.00  0.670          H  
ATOM  37457  HA  ALA D 486     -59.498   3.357 -24.045  1.00  0.740          H  
ATOM  37458 1HB  ALA D 486     -61.906   3.504 -23.518  1.00  1.010          H  
ATOM  37459 2HB  ALA D 486     -61.186   2.039 -22.805  1.00  1.010          H  
ATOM  37460 3HB  ALA D 486     -61.510   3.462 -21.782  1.00  1.010          H  
ATOM  37461  N   ARG D 487     -59.709   5.806 -21.933  1.00  0.600          N  
ATOM  37462  CA  ARG D 487     -59.687   7.263 -21.855  1.00  0.630          C  
ATOM  37463  C   ARG D 487     -58.533   7.858 -22.666  1.00  0.610          C  
ATOM  37464  O   ARG D 487     -58.677   8.937 -23.250  1.00  0.620          O  
ATOM  37465  CB  ARG D 487     -59.581   7.749 -20.421  1.00  0.870          C  
ATOM  37466  CG  ARG D 487     -60.808   7.569 -19.548  1.00  0.870          C  
ATOM  37467  CD  ARG D 487     -60.565   8.109 -18.175  1.00  0.870          C  
ATOM  37468  NE  ARG D 487     -61.673   7.835 -17.257  1.00  0.870          N  
ATOM  37469  CZ  ARG D 487     -62.819   8.550 -17.156  1.00  0.870          C  
ATOM  37470  NH1 ARG D 487     -63.038   9.594 -17.931  1.00  0.870          N  
ATOM  37471  NH2 ARG D 487     -63.735   8.196 -16.265  1.00  0.870          N  
ATOM  37472  H   ARG D 487     -59.711   5.248 -21.073  1.00  0.720          H  
ATOM  37473  HA  ARG D 487     -60.624   7.635 -22.267  1.00  0.760          H  
ATOM  37474 1HB  ARG D 487     -58.773   7.219 -19.934  1.00  1.040          H  
ATOM  37475 2HB  ARG D 487     -59.337   8.807 -20.421  1.00  1.040          H  
ATOM  37476 1HG  ARG D 487     -61.642   8.102 -19.993  1.00  1.040          H  
ATOM  37477 2HG  ARG D 487     -61.059   6.525 -19.467  1.00  1.040          H  
ATOM  37478 1HD  ARG D 487     -59.673   7.636 -17.769  1.00  1.040          H  
ATOM  37479 2HD  ARG D 487     -60.402   9.184 -18.217  1.00  1.040          H  
ATOM  37480  HE  ARG D 487     -61.564   7.048 -16.633  1.00  1.040          H  
ATOM  37481 1HH1 ARG D 487     -62.353   9.876 -18.612  1.00  1.040          H  
ATOM  37482 2HH1 ARG D 487     -63.899  10.117 -17.844  1.00  1.040          H  
ATOM  37483 1HH2 ARG D 487     -63.579   7.404 -15.658  1.00  1.040          H  
ATOM  37484 2HH2 ARG D 487     -64.591   8.723 -16.183  1.00  1.040          H  
ATOM  37485  N   LEU D 488     -57.411   7.134 -22.762  1.00  0.580          N  
ATOM  37486  CA  LEU D 488     -56.230   7.595 -23.488  1.00  0.560          C  
ATOM  37487  C   LEU D 488     -56.500   7.872 -24.950  1.00  0.570          C  
ATOM  37488  O   LEU D 488     -55.757   8.617 -25.586  1.00  0.580          O  
ATOM  37489  CB  LEU D 488     -55.107   6.586 -23.433  1.00  0.790          C  
ATOM  37490  CG  LEU D 488     -54.487   6.340 -22.110  1.00  0.790          C  
ATOM  37491  CD1 LEU D 488     -53.572   5.232 -22.294  1.00  0.790          C  
ATOM  37492  CD2 LEU D 488     -53.770   7.593 -21.580  1.00  0.790          C  
ATOM  37493  H   LEU D 488     -57.347   6.258 -22.225  1.00  0.700          H  
ATOM  37494  HA  LEU D 488     -55.892   8.504 -23.037  1.00  0.670          H  
ATOM  37495 1HB  LEU D 488     -55.480   5.645 -23.802  1.00  0.950          H  
ATOM  37496 2HB  LEU D 488     -54.322   6.913 -24.106  1.00  0.950          H  
ATOM  37497  HG  LEU D 488     -55.237   6.035 -21.404  1.00  0.950          H  
ATOM  37498 1HD1 LEU D 488     -53.130   5.002 -21.354  1.00  0.950          H  
ATOM  37499 2HD1 LEU D 488     -54.112   4.363 -22.665  1.00  0.950          H  
ATOM  37500 3HD1 LEU D 488     -52.802   5.514 -23.013  1.00  0.950          H  
ATOM  37501 1HD2 LEU D 488     -53.307   7.379 -20.627  1.00  0.950          H  
ATOM  37502 2HD2 LEU D 488     -53.014   7.891 -22.290  1.00  0.950          H  
ATOM  37503 3HD2 LEU D 488     -54.466   8.402 -21.438  1.00  0.950          H  
ATOM  37504  N   GLY D 489     -57.554   7.296 -25.512  1.00  0.580          N  
ATOM  37505  CA  GLY D 489     -57.864   7.518 -26.914  1.00  0.590          C  
ATOM  37506  C   GLY D 489     -58.143   9.004 -27.199  1.00  0.630          C  
ATOM  37507  O   GLY D 489     -58.024   9.461 -28.336  1.00  0.670          O  
ATOM  37508  H   GLY D 489     -58.187   6.709 -24.955  1.00  0.700          H  
ATOM  37509 1HA  GLY D 489     -57.033   7.173 -27.528  1.00  0.710          H  
ATOM  37510 2HA  GLY D 489     -58.729   6.913 -27.181  1.00  0.710          H  
ATOM  37511  N   HIS D 490     -58.450   9.787 -26.156  1.00  0.650          N  
ATOM  37512  CA  HIS D 490     -58.728  11.206 -26.308  1.00  0.690          C  
ATOM  37513  C   HIS D 490     -57.492  12.074 -26.066  1.00  0.690          C  
ATOM  37514  O   HIS D 490     -57.561  13.301 -26.151  1.00  0.730          O  
ATOM  37515  CB  HIS D 490     -59.834  11.605 -25.334  1.00  0.950          C  
ATOM  37516  CG  HIS D 490     -61.151  10.971 -25.653  1.00  0.950          C  
ATOM  37517  ND1 HIS D 490     -61.981  11.441 -26.655  1.00  0.950          N  
ATOM  37518  CD2 HIS D 490     -61.768   9.889 -25.128  1.00  0.950          C  
ATOM  37519  CE1 HIS D 490     -63.062  10.683 -26.716  1.00  0.950          C  
ATOM  37520  NE2 HIS D 490     -62.957   9.733 -25.806  1.00  0.950          N  
ATOM  37521  H   HIS D 490     -58.510   9.377 -25.218  1.00  0.780          H  
ATOM  37522  HA  HIS D 490     -59.079  11.400 -27.319  1.00  0.830          H  
ATOM  37523 1HB  HIS D 490     -59.543  11.308 -24.322  1.00  1.140          H  
ATOM  37524 2HB  HIS D 490     -59.956  12.685 -25.338  1.00  1.140          H  
ATOM  37525  HD1 HIS D 490     -61.920  12.345 -27.084  1.00  1.140          H  
ATOM  37526  HD2 HIS D 490     -61.489   9.194 -24.332  1.00  1.140          H  
ATOM  37527  HE1 HIS D 490     -63.846  10.893 -27.444  1.00  1.140          H  
ATOM  37528  N   PHE D 491     -56.358  11.434 -25.780  1.00  0.640          N  
ATOM  37529  CA  PHE D 491     -55.092  12.111 -25.532  1.00  0.650          C  
ATOM  37530  C   PHE D 491     -54.052  11.665 -26.550  1.00  0.610          C  
ATOM  37531  O   PHE D 491     -52.862  11.889 -26.367  1.00  0.630          O  
ATOM  37532  CB  PHE D 491     -54.595  11.798 -24.119  1.00  0.910          C  
ATOM  37533  CG  PHE D 491     -55.505  12.281 -23.015  1.00  0.910          C  
ATOM  37534  CD1 PHE D 491     -56.423  11.428 -22.430  1.00  0.910          C  
ATOM  37535  CD2 PHE D 491     -55.441  13.583 -22.549  1.00  0.910          C  
ATOM  37536  CE1 PHE D 491     -57.239  11.834 -21.420  1.00  0.910          C  
ATOM  37537  CE2 PHE D 491     -56.269  13.997 -21.526  1.00  0.910          C  
ATOM  37538  CZ  PHE D 491     -57.164  13.118 -20.961  1.00  0.910          C  
ATOM  37539  H   PHE D 491     -56.356  10.413 -25.734  1.00  0.770          H  
ATOM  37540  HA  PHE D 491     -55.238  13.187 -25.630  1.00  0.780          H  
ATOM  37541 1HB  PHE D 491     -54.473  10.715 -24.014  1.00  1.090          H  
ATOM  37542 2HB  PHE D 491     -53.622  12.240 -23.968  1.00  1.090          H  
ATOM  37543  HD1 PHE D 491     -56.499  10.437 -22.780  1.00  1.090          H  
ATOM  37544  HD2 PHE D 491     -54.727  14.292 -22.992  1.00  1.090          H  
ATOM  37545  HE1 PHE D 491     -57.952  11.134 -20.987  1.00  1.090          H  
ATOM  37546  HE2 PHE D 491     -56.213  15.025 -21.171  1.00  1.090          H  
ATOM  37547  HZ  PHE D 491     -57.814  13.448 -20.162  1.00  1.090          H  
ATOM  37548  N   ALA D 492     -54.513  10.984 -27.591  1.00  0.570          N  
ATOM  37549  CA  ALA D 492     -53.670  10.389 -28.617  1.00  0.540          C  
ATOM  37550  C   ALA D 492     -53.250  11.376 -29.718  1.00  0.580          C  
ATOM  37551  O   ALA D 492     -54.076  11.755 -30.553  1.00  0.580          O  
ATOM  37552  CB  ALA D 492     -54.436   9.229 -29.238  1.00  0.770          C  
ATOM  37553  H   ALA D 492     -55.519  10.871 -27.658  1.00  0.680          H  
ATOM  37554  HA  ALA D 492     -52.792   9.994 -28.133  1.00  0.650          H  
ATOM  37555 1HB  ALA D 492     -53.846   8.741 -29.973  1.00  0.920          H  
ATOM  37556 2HB  ALA D 492     -54.706   8.516 -28.455  1.00  0.920          H  
ATOM  37557 3HB  ALA D 492     -55.346   9.606 -29.709  1.00  0.920          H  
ATOM  37558  N   PRO D 493     -51.962  11.777 -29.822  1.00  0.630          N  
ATOM  37559  CA  PRO D 493     -51.466  12.728 -30.801  1.00  0.680          C  
ATOM  37560  C   PRO D 493     -51.276  12.028 -32.139  1.00  0.620          C  
ATOM  37561  O   PRO D 493     -50.154  11.853 -32.623  1.00  0.630          O  
ATOM  37562  CB  PRO D 493     -50.152  13.185 -30.187  1.00  1.020          C  
ATOM  37563  CG  PRO D 493     -49.653  11.985 -29.453  1.00  1.020          C  
ATOM  37564  CD  PRO D 493     -50.901  11.298 -28.889  1.00  1.020          C  
ATOM  37565  HA  PRO D 493     -52.178  13.562 -30.891  1.00  0.820          H  
ATOM  37566 1HB  PRO D 493     -49.482  13.540 -30.955  1.00  1.220          H  
ATOM  37567 2HB  PRO D 493     -50.335  14.038 -29.515  1.00  1.220          H  
ATOM  37568 1HG  PRO D 493     -49.081  11.339 -30.134  1.00  1.220          H  
ATOM  37569 2HG  PRO D 493     -48.972  12.321 -28.676  1.00  1.220          H  
ATOM  37570 1HD  PRO D 493     -50.759  10.210 -28.923  1.00  1.220          H  
ATOM  37571 2HD  PRO D 493     -51.068  11.656 -27.875  1.00  1.220          H  
ATOM  37572  N   VAL D 494     -52.393  11.636 -32.734  1.00  0.580          N  
ATOM  37573  CA  VAL D 494     -52.427  10.834 -33.954  1.00  0.520          C  
ATOM  37574  C   VAL D 494     -51.570  11.445 -35.053  1.00  0.480          C  
ATOM  37575  O   VAL D 494     -50.902  10.723 -35.798  1.00  0.440          O  
ATOM  37576  CB  VAL D 494     -53.872  10.618 -34.430  1.00  0.750          C  
ATOM  37577  CG1 VAL D 494     -53.880   9.936 -35.781  1.00  0.750          C  
ATOM  37578  CG2 VAL D 494     -54.609   9.769 -33.418  1.00  0.750          C  
ATOM  37579  H   VAL D 494     -53.264  11.862 -32.245  1.00  0.700          H  
ATOM  37580  HA  VAL D 494     -52.024   9.856 -33.730  1.00  0.620          H  
ATOM  37581  HB  VAL D 494     -54.362  11.588 -34.541  1.00  0.900          H  
ATOM  37582 1HG1 VAL D 494     -54.901   9.798 -36.108  1.00  0.900          H  
ATOM  37583 2HG1 VAL D 494     -53.352  10.538 -36.497  1.00  0.900          H  
ATOM  37584 3HG1 VAL D 494     -53.407   8.975 -35.709  1.00  0.900          H  
ATOM  37585 1HG2 VAL D 494     -55.635   9.605 -33.738  1.00  0.900          H  
ATOM  37586 2HG2 VAL D 494     -54.100   8.831 -33.340  1.00  0.900          H  
ATOM  37587 3HG2 VAL D 494     -54.616  10.253 -32.453  1.00  0.900          H  
ATOM  37588  N   ASP D 495     -51.581  12.764 -35.168  1.00  0.520          N  
ATOM  37589  CA  ASP D 495     -50.828  13.403 -36.221  1.00  0.490          C  
ATOM  37590  C   ASP D 495     -49.345  13.433 -35.902  1.00  0.510          C  
ATOM  37591  O   ASP D 495     -48.531  13.408 -36.823  1.00  0.510          O  
ATOM  37592  CB  ASP D 495     -51.330  14.824 -36.420  1.00  0.700          C  
ATOM  37593  CG  ASP D 495     -52.702  14.855 -37.018  1.00  0.700          C  
ATOM  37594  OD1 ASP D 495     -52.835  14.516 -38.178  1.00  0.700          O  
ATOM  37595  OD2 ASP D 495     -53.628  15.191 -36.328  1.00  0.700          O  
ATOM  37596  H   ASP D 495     -52.156  13.318 -34.543  1.00  0.620          H  
ATOM  37597  HA  ASP D 495     -50.980  12.844 -37.143  1.00  0.590          H  
ATOM  37598 1HB  ASP D 495     -51.354  15.337 -35.460  1.00  0.840          H  
ATOM  37599 2HB  ASP D 495     -50.644  15.374 -37.060  1.00  0.840          H  
ATOM  37600  N   ALA D 496     -48.962  13.505 -34.620  1.00  0.530          N  
ATOM  37601  CA  ALA D 496     -47.541  13.530 -34.316  1.00  0.550          C  
ATOM  37602  C   ALA D 496     -46.931  12.214 -34.740  1.00  0.530          C  
ATOM  37603  O   ALA D 496     -45.844  12.174 -35.324  1.00  0.530          O  
ATOM  37604  CB  ALA D 496     -47.296  13.745 -32.838  1.00  0.760          C  
ATOM  37605  H   ALA D 496     -49.635  13.457 -33.862  1.00  0.640          H  
ATOM  37606  HA  ALA D 496     -47.078  14.334 -34.889  1.00  0.660          H  
ATOM  37607 1HB  ALA D 496     -46.226  13.758 -32.644  1.00  0.910          H  
ATOM  37608 2HB  ALA D 496     -47.734  14.692 -32.529  1.00  0.910          H  
ATOM  37609 3HB  ALA D 496     -47.751  12.928 -32.283  1.00  0.910          H  
ATOM  37610  N   VAL D 497     -47.665  11.134 -34.465  1.00  0.510          N  
ATOM  37611  CA  VAL D 497     -47.200   9.807 -34.815  1.00  0.500          C  
ATOM  37612  C   VAL D 497     -47.195   9.659 -36.322  1.00  0.470          C  
ATOM  37613  O   VAL D 497     -46.307   9.014 -36.875  1.00  0.470          O  
ATOM  37614  CB  VAL D 497     -47.996   8.704 -34.136  1.00  0.700          C  
ATOM  37615  CG1 VAL D 497     -47.556   7.336 -34.657  1.00  0.700          C  
ATOM  37616  CG2 VAL D 497     -47.746   8.763 -32.687  1.00  0.700          C  
ATOM  37617  H   VAL D 497     -48.557  11.272 -33.973  1.00  0.610          H  
ATOM  37618  HA  VAL D 497     -46.175   9.705 -34.463  1.00  0.600          H  
ATOM  37619  HB  VAL D 497     -49.049   8.840 -34.341  1.00  0.840          H  
ATOM  37620 1HG1 VAL D 497     -48.130   6.550 -34.152  1.00  0.840          H  
ATOM  37621 2HG1 VAL D 497     -47.711   7.257 -35.722  1.00  0.840          H  
ATOM  37622 3HG1 VAL D 497     -46.504   7.214 -34.444  1.00  0.840          H  
ATOM  37623 1HG2 VAL D 497     -48.302   7.977 -32.241  1.00  0.840          H  
ATOM  37624 2HG2 VAL D 497     -46.682   8.620 -32.488  1.00  0.840          H  
ATOM  37625 3HG2 VAL D 497     -48.065   9.729 -32.294  1.00  0.840          H  
ATOM  37626  N   ALA D 498     -48.233  10.161 -37.001  1.00  0.460          N  
ATOM  37627  CA  ALA D 498     -48.246  10.060 -38.445  1.00  0.450          C  
ATOM  37628  C   ALA D 498     -47.005  10.730 -39.031  1.00  0.460          C  
ATOM  37629  O   ALA D 498     -46.400  10.176 -39.954  1.00  0.450          O  
ATOM  37630  CB  ALA D 498     -49.484  10.700 -39.008  1.00  0.630          C  
ATOM  37631  H   ALA D 498     -49.010  10.608 -36.509  1.00  0.550          H  
ATOM  37632  HA  ALA D 498     -48.228   9.005 -38.712  1.00  0.540          H  
ATOM  37633 1HB  ALA D 498     -49.465  10.592 -40.087  1.00  0.760          H  
ATOM  37634 2HB  ALA D 498     -50.369  10.216 -38.593  1.00  0.760          H  
ATOM  37635 3HB  ALA D 498     -49.493  11.753 -38.747  1.00  0.760          H  
ATOM  37636  N   ASP D 499     -46.588  11.879 -38.464  1.00  0.490          N  
ATOM  37637  CA  ASP D 499     -45.365  12.532 -38.910  1.00  0.500          C  
ATOM  37638  C   ASP D 499     -44.142  11.692 -38.607  1.00  0.510          C  
ATOM  37639  O   ASP D 499     -43.254  11.579 -39.452  1.00  0.510          O  
ATOM  37640  CB  ASP D 499     -45.176  13.891 -38.269  1.00  0.700          C  
ATOM  37641  CG  ASP D 499     -46.030  14.949 -38.820  1.00  0.700          C  
ATOM  37642  OD1 ASP D 499     -46.513  14.807 -39.895  1.00  0.700          O  
ATOM  37643  OD2 ASP D 499     -46.243  15.927 -38.161  1.00  0.700          O  
ATOM  37644  H   ASP D 499     -47.173  12.330 -37.752  1.00  0.590          H  
ATOM  37645  HA  ASP D 499     -45.429  12.669 -39.987  1.00  0.600          H  
ATOM  37646 1HB  ASP D 499     -45.355  13.819 -37.196  1.00  0.840          H  
ATOM  37647 2HB  ASP D 499     -44.171  14.176 -38.406  1.00  0.840          H  
ATOM  37648  N   GLN D 500     -44.113  11.023 -37.445  1.00  0.510          N  
ATOM  37649  CA  GLN D 500     -42.970  10.171 -37.137  1.00  0.530          C  
ATOM  37650  C   GLN D 500     -42.858   9.075 -38.193  1.00  0.520          C  
ATOM  37651  O   GLN D 500     -41.761   8.774 -38.669  1.00  0.530          O  
ATOM  37652  CB  GLN D 500     -43.125   9.453 -35.781  1.00  0.730          C  
ATOM  37653  CG  GLN D 500     -43.058  10.283 -34.514  1.00  0.730          C  
ATOM  37654  CD  GLN D 500     -43.321   9.400 -33.250  1.00  0.730          C  
ATOM  37655  OE1 GLN D 500     -43.726   8.221 -33.345  1.00  0.730          O  
ATOM  37656  NE2 GLN D 500     -43.070   9.967 -32.077  1.00  0.730          N  
ATOM  37657  H   GLN D 500     -44.851  11.193 -36.752  1.00  0.610          H  
ATOM  37658  HA  GLN D 500     -42.062  10.770 -37.148  1.00  0.640          H  
ATOM  37659 1HB  GLN D 500     -44.070   8.927 -35.768  1.00  0.880          H  
ATOM  37660 2HB  GLN D 500     -42.345   8.707 -35.702  1.00  0.880          H  
ATOM  37661 1HG  GLN D 500     -42.067  10.721 -34.431  1.00  0.880          H  
ATOM  37662 2HG  GLN D 500     -43.807  11.061 -34.555  1.00  0.880          H  
ATOM  37663 1HE2 GLN D 500     -43.195   9.443 -31.229  1.00  0.880          H  
ATOM  37664 2HE2 GLN D 500     -42.738  10.913 -32.032  1.00  0.880          H  
ATOM  37665  N   ARG D 501     -43.999   8.501 -38.588  1.00  0.500          N  
ATOM  37666  CA  ARG D 501     -43.985   7.443 -39.585  1.00  0.500          C  
ATOM  37667  C   ARG D 501     -43.597   7.999 -40.953  1.00  0.470          C  
ATOM  37668  O   ARG D 501     -42.877   7.331 -41.702  1.00  0.490          O  
ATOM  37669  CB  ARG D 501     -45.323   6.715 -39.621  1.00  0.700          C  
ATOM  37670  CG  ARG D 501     -45.726   6.038 -38.261  1.00  0.700          C  
ATOM  37671  CD  ARG D 501     -44.900   4.811 -37.841  1.00  0.700          C  
ATOM  37672  NE  ARG D 501     -43.538   5.156 -37.312  1.00  0.700          N  
ATOM  37673  CZ  ARG D 501     -43.241   5.717 -36.111  1.00  0.700          C  
ATOM  37674  NH1 ARG D 501     -44.163   6.066 -35.251  1.00  0.700          N  
ATOM  37675  NH2 ARG D 501     -41.968   5.933 -35.836  1.00  0.700          N  
ATOM  37676  H   ARG D 501     -44.873   8.778 -38.126  1.00  0.600          H  
ATOM  37677  HA  ARG D 501     -43.218   6.728 -39.312  1.00  0.600          H  
ATOM  37678 1HB  ARG D 501     -46.109   7.426 -39.881  1.00  0.840          H  
ATOM  37679 2HB  ARG D 501     -45.304   5.945 -40.391  1.00  0.840          H  
ATOM  37680 1HG  ARG D 501     -45.622   6.769 -37.481  1.00  0.840          H  
ATOM  37681 2HG  ARG D 501     -46.772   5.734 -38.316  1.00  0.840          H  
ATOM  37682 1HD  ARG D 501     -45.439   4.263 -37.068  1.00  0.840          H  
ATOM  37683 2HD  ARG D 501     -44.766   4.162 -38.709  1.00  0.840          H  
ATOM  37684  HE  ARG D 501     -42.707   4.946 -37.904  1.00  0.840          H  
ATOM  37685 1HH1 ARG D 501     -45.138   5.912 -35.453  1.00  0.840          H  
ATOM  37686 2HH1 ARG D 501     -43.882   6.573 -34.403  1.00  0.840          H  
ATOM  37687 1HH2 ARG D 501     -41.261   5.667 -36.544  1.00  0.840          H  
ATOM  37688 2HH2 ARG D 501     -41.678   6.345 -34.966  1.00  0.840          H  
ATOM  37689  N   ALA D 502     -44.074   9.203 -41.302  1.00  0.450          N  
ATOM  37690  CA  ALA D 502     -43.684   9.810 -42.567  1.00  0.430          C  
ATOM  37691  C   ALA D 502     -42.179  10.038 -42.588  1.00  0.460          C  
ATOM  37692  O   ALA D 502     -41.529   9.808 -43.611  1.00  0.450          O  
ATOM  37693  CB  ALA D 502     -44.416  11.114 -42.787  1.00  0.610          C  
ATOM  37694  H   ALA D 502     -44.741   9.682 -40.689  1.00  0.540          H  
ATOM  37695  HA  ALA D 502     -43.929   9.122 -43.365  1.00  0.520          H  
ATOM  37696 1HB  ALA D 502     -44.118  11.528 -43.732  1.00  0.730          H  
ATOM  37697 2HB  ALA D 502     -45.492  10.934 -42.783  1.00  0.730          H  
ATOM  37698 3HB  ALA D 502     -44.162  11.806 -41.987  1.00  0.730          H  
ATOM  37699  N   LYS D 503     -41.617  10.474 -41.452  1.00  0.480          N  
ATOM  37700  CA  LYS D 503     -40.186  10.688 -41.324  1.00  0.490          C  
ATOM  37701  C   LYS D 503     -39.441   9.381 -41.546  1.00  0.480          C  
ATOM  37702  O   LYS D 503     -38.437   9.363 -42.267  1.00  0.480          O  
ATOM  37703  CB  LYS D 503     -39.824  11.291 -39.966  1.00  0.680          C  
ATOM  37704  CG  LYS D 503     -38.326  11.525 -39.769  1.00  0.680          C  
ATOM  37705  CD  LYS D 503     -38.007  12.283 -38.474  1.00  0.680          C  
ATOM  37706  CE  LYS D 503     -38.266  11.483 -37.208  1.00  0.680          C  
ATOM  37707  NZ  LYS D 503     -37.738  12.210 -36.015  1.00  0.680          N  
ATOM  37708  H   LYS D 503     -42.224  10.696 -40.660  1.00  0.580          H  
ATOM  37709  HA  LYS D 503     -39.873  11.388 -42.099  1.00  0.590          H  
ATOM  37710 1HB  LYS D 503     -40.347  12.236 -39.835  1.00  0.820          H  
ATOM  37711 2HB  LYS D 503     -40.165  10.625 -39.186  1.00  0.820          H  
ATOM  37712 1HG  LYS D 503     -37.807  10.565 -39.744  1.00  0.820          H  
ATOM  37713 2HG  LYS D 503     -37.945  12.093 -40.613  1.00  0.820          H  
ATOM  37714 1HD  LYS D 503     -36.954  12.544 -38.476  1.00  0.820          H  
ATOM  37715 2HD  LYS D 503     -38.591  13.206 -38.432  1.00  0.820          H  
ATOM  37716 1HE  LYS D 503     -39.338  11.337 -37.081  1.00  0.820          H  
ATOM  37717 2HE  LYS D 503     -37.781  10.509 -37.281  1.00  0.820          H  
ATOM  37718 1HZ  LYS D 503     -37.913  11.681 -35.175  1.00  0.820          H  
ATOM  37719 2HZ  LYS D 503     -36.742  12.346 -36.128  1.00  0.820          H  
ATOM  37720 3HZ  LYS D 503     -38.187  13.130 -35.943  1.00  0.820          H  
ATOM  37721  N   ASP D 504     -39.919   8.283 -40.920  1.00  0.480          N  
ATOM  37722  CA  ASP D 504     -39.287   6.979 -41.098  1.00  0.470          C  
ATOM  37723  C   ASP D 504     -39.322   6.578 -42.563  1.00  0.460          C  
ATOM  37724  O   ASP D 504     -38.310   6.124 -43.095  1.00  0.460          O  
ATOM  37725  CB  ASP D 504     -40.016   5.872 -40.322  1.00  0.660          C  
ATOM  37726  CG  ASP D 504     -39.867   5.884 -38.803  1.00  0.660          C  
ATOM  37727  OD1 ASP D 504     -38.991   6.525 -38.273  1.00  0.660          O  
ATOM  37728  OD2 ASP D 504     -40.681   5.228 -38.171  1.00  0.660          O  
ATOM  37729  H   ASP D 504     -40.712   8.376 -40.276  1.00  0.580          H  
ATOM  37730  HA  ASP D 504     -38.250   7.038 -40.768  1.00  0.560          H  
ATOM  37731 1HB  ASP D 504     -41.075   5.931 -40.551  1.00  0.790          H  
ATOM  37732 2HB  ASP D 504     -39.668   4.903 -40.689  1.00  0.790          H  
ATOM  37733  N   PHE D 505     -40.462   6.808 -43.240  1.00  0.450          N  
ATOM  37734  CA  PHE D 505     -40.578   6.492 -44.660  1.00  0.430          C  
ATOM  37735  C   PHE D 505     -39.519   7.220 -45.438  1.00  0.430          C  
ATOM  37736  O   PHE D 505     -38.815   6.610 -46.238  1.00  0.410          O  
ATOM  37737  CB  PHE D 505     -41.946   6.832 -45.241  1.00  0.610          C  
ATOM  37738  CG  PHE D 505     -42.017   6.658 -46.751  1.00  0.610          C  
ATOM  37739  CD1 PHE D 505     -42.181   5.408 -47.335  1.00  0.610          C  
ATOM  37740  CD2 PHE D 505     -41.902   7.762 -47.590  1.00  0.610          C  
ATOM  37741  CE1 PHE D 505     -42.227   5.274 -48.720  1.00  0.610          C  
ATOM  37742  CE2 PHE D 505     -41.948   7.621 -48.960  1.00  0.610          C  
ATOM  37743  CZ  PHE D 505     -42.113   6.371 -49.521  1.00  0.610          C  
ATOM  37744  H   PHE D 505     -41.280   7.165 -42.734  1.00  0.540          H  
ATOM  37745  HA  PHE D 505     -40.417   5.422 -44.785  1.00  0.520          H  
ATOM  37746 1HB  PHE D 505     -42.673   6.189 -44.794  1.00  0.730          H  
ATOM  37747 2HB  PHE D 505     -42.216   7.853 -44.996  1.00  0.730          H  
ATOM  37748  HD1 PHE D 505     -42.270   4.537 -46.700  1.00  0.730          H  
ATOM  37749  HD2 PHE D 505     -41.770   8.753 -47.157  1.00  0.730          H  
ATOM  37750  HE1 PHE D 505     -42.355   4.303 -49.183  1.00  0.730          H  
ATOM  37751  HE2 PHE D 505     -41.852   8.500 -49.602  1.00  0.730          H  
ATOM  37752  HZ  PHE D 505     -42.151   6.259 -50.602  1.00  0.730          H  
ATOM  37753  N   ILE D 506     -39.399   8.521 -45.207  1.00  0.450          N  
ATOM  37754  CA  ILE D 506     -38.420   9.328 -45.899  1.00  0.450          C  
ATOM  37755  C   ILE D 506     -37.009   8.839 -45.654  1.00  0.460          C  
ATOM  37756  O   ILE D 506     -36.212   8.806 -46.585  1.00  0.470          O  
ATOM  37757  CB  ILE D 506     -38.581  10.804 -45.528  1.00  0.630          C  
ATOM  37758  CG1 ILE D 506     -39.897  11.304 -46.160  1.00  0.630          C  
ATOM  37759  CG2 ILE D 506     -37.375  11.614 -45.943  1.00  0.630          C  
ATOM  37760  CD1 ILE D 506     -40.367  12.626 -45.682  1.00  0.630          C  
ATOM  37761  H   ILE D 506     -40.031   8.962 -44.530  1.00  0.540          H  
ATOM  37762  HA  ILE D 506     -38.619   9.243 -46.966  1.00  0.540          H  
ATOM  37763  HB  ILE D 506     -38.702  10.884 -44.448  1.00  0.760          H  
ATOM  37764 1HG1 ILE D 506     -39.762  11.361 -47.242  1.00  0.760          H  
ATOM  37765 2HG1 ILE D 506     -40.678  10.580 -45.950  1.00  0.760          H  
ATOM  37766 1HG2 ILE D 506     -37.520  12.624 -45.668  1.00  0.760          H  
ATOM  37767 2HG2 ILE D 506     -36.470  11.255 -45.461  1.00  0.760          H  
ATOM  37768 3HG2 ILE D 506     -37.255  11.548 -46.997  1.00  0.760          H  
ATOM  37769 1HD1 ILE D 506     -41.282  12.860 -46.192  1.00  0.760          H  
ATOM  37770 2HD1 ILE D 506     -40.540  12.585 -44.605  1.00  0.760          H  
ATOM  37771 3HD1 ILE D 506     -39.640  13.385 -45.901  1.00  0.760          H  
ATOM  37772  N   HIS D 507     -36.677   8.501 -44.414  1.00  0.470          N  
ATOM  37773  CA  HIS D 507     -35.355   7.978 -44.111  1.00  0.480          C  
ATOM  37774  C   HIS D 507     -35.098   6.667 -44.882  1.00  0.460          C  
ATOM  37775  O   HIS D 507     -34.031   6.487 -45.477  1.00  0.450          O  
ATOM  37776  CB  HIS D 507     -35.198   7.718 -42.606  1.00  0.670          C  
ATOM  37777  CG  HIS D 507     -33.823   7.260 -42.216  1.00  0.670          C  
ATOM  37778  ND1 HIS D 507     -33.561   6.571 -41.040  1.00  0.670          N  
ATOM  37779  CD2 HIS D 507     -32.628   7.419 -42.825  1.00  0.670          C  
ATOM  37780  CE1 HIS D 507     -32.266   6.314 -40.973  1.00  0.670          C  
ATOM  37781  NE2 HIS D 507     -31.694   6.823 -42.040  1.00  0.670          N  
ATOM  37782  H   HIS D 507     -37.360   8.626 -43.660  1.00  0.560          H  
ATOM  37783  HA  HIS D 507     -34.603   8.702 -44.415  1.00  0.580          H  
ATOM  37784 1HB  HIS D 507     -35.435   8.629 -42.054  1.00  0.800          H  
ATOM  37785 2HB  HIS D 507     -35.913   6.954 -42.296  1.00  0.800          H  
ATOM  37786  HD2 HIS D 507     -32.426   7.926 -43.770  1.00  0.800          H  
ATOM  37787  HE1 HIS D 507     -31.756   5.783 -40.170  1.00  0.800          H  
ATOM  37788  HE2 HIS D 507     -30.701   6.808 -42.288  1.00  0.800          H  
ATOM  37789  N   ASP D 508     -36.065   5.740 -44.849  1.00  0.450          N  
ATOM  37790  CA  ASP D 508     -35.932   4.441 -45.505  1.00  0.430          C  
ATOM  37791  C   ASP D 508     -36.029   4.484 -47.035  1.00  0.430          C  
ATOM  37792  O   ASP D 508     -35.417   3.669 -47.707  1.00  0.450          O  
ATOM  37793  CB  ASP D 508     -37.009   3.468 -45.012  1.00  0.610          C  
ATOM  37794  CG  ASP D 508     -36.846   2.990 -43.585  1.00  0.610          C  
ATOM  37795  OD1 ASP D 508     -35.799   3.169 -43.006  1.00  0.610          O  
ATOM  37796  OD2 ASP D 508     -37.775   2.399 -43.089  1.00  0.610          O  
ATOM  37797  H   ASP D 508     -36.915   5.932 -44.310  1.00  0.540          H  
ATOM  37798  HA  ASP D 508     -34.955   4.036 -45.242  1.00  0.520          H  
ATOM  37799 1HB  ASP D 508     -37.986   3.952 -45.105  1.00  0.730          H  
ATOM  37800 2HB  ASP D 508     -37.015   2.601 -45.646  1.00  0.730          H  
ATOM  37801  N   SER D 509     -36.794   5.411 -47.589  1.00  0.410          N  
ATOM  37802  CA  SER D 509     -37.051   5.511 -49.028  1.00  0.420          C  
ATOM  37803  C   SER D 509     -35.831   5.667 -49.923  1.00  0.470          C  
ATOM  37804  O   SER D 509     -34.845   6.340 -49.608  1.00  0.520          O  
ATOM  37805  CB  SER D 509     -37.945   6.690 -49.333  1.00  0.580          C  
ATOM  37806  OG  SER D 509     -38.128   6.844 -50.741  1.00  0.580          O  
ATOM  37807  H   SER D 509     -37.299   6.048 -46.979  1.00  0.490          H  
ATOM  37808  HA  SER D 509     -37.570   4.601 -49.331  1.00  0.500          H  
ATOM  37809 1HB  SER D 509     -38.912   6.542 -48.854  1.00  0.700          H  
ATOM  37810 2HB  SER D 509     -37.508   7.584 -48.911  1.00  0.700          H  
ATOM  37811  HG  SER D 509     -37.253   7.078 -51.163  1.00  0.700          H  
ATOM  37812  N   LEU D 510     -35.916   5.069 -51.101  1.00  0.480          N  
ATOM  37813  CA  LEU D 510     -34.852   5.252 -52.074  1.00  0.480          C  
ATOM  37814  C   LEU D 510     -34.965   6.692 -52.558  1.00  0.510          C  
ATOM  37815  O   LEU D 510     -36.081   7.236 -52.522  1.00  0.580          O  
ATOM  37816  CB  LEU D 510     -34.995   4.311 -53.286  1.00  0.670          C  
ATOM  37817  CG  LEU D 510     -34.854   2.822 -53.034  1.00  0.670          C  
ATOM  37818  CD1 LEU D 510     -35.179   2.062 -54.316  1.00  0.670          C  
ATOM  37819  CD2 LEU D 510     -33.419   2.479 -52.561  1.00  0.670          C  
ATOM  37820  H   LEU D 510     -36.759   4.524 -51.312  1.00  0.580          H  
ATOM  37821  HA  LEU D 510     -33.916   5.076 -51.573  1.00  0.580          H  
ATOM  37822 1HB  LEU D 510     -35.988   4.460 -53.701  1.00  0.810          H  
ATOM  37823 2HB  LEU D 510     -34.282   4.595 -54.055  1.00  0.810          H  
ATOM  37824  HG  LEU D 510     -35.566   2.534 -52.285  1.00  0.810          H  
ATOM  37825 1HD1 LEU D 510     -35.103   0.990 -54.131  1.00  0.810          H  
ATOM  37826 2HD1 LEU D 510     -36.188   2.299 -54.618  1.00  0.810          H  
ATOM  37827 3HD1 LEU D 510     -34.495   2.339 -55.111  1.00  0.810          H  
ATOM  37828 1HD2 LEU D 510     -33.348   1.420 -52.382  1.00  0.810          H  
ATOM  37829 2HD2 LEU D 510     -32.699   2.755 -53.309  1.00  0.810          H  
ATOM  37830 3HD2 LEU D 510     -33.179   2.997 -51.639  1.00  0.810          H  
ATOM  37831  N   PRO D 511     -33.856   7.330 -52.989  1.00  0.500          N  
ATOM  37832  CA  PRO D 511     -33.800   8.648 -53.585  1.00  0.540          C  
ATOM  37833  C   PRO D 511     -34.682   8.607 -54.810  1.00  0.510          C  
ATOM  37834  O   PRO D 511     -34.888   7.533 -55.368  1.00  0.490          O  
ATOM  37835  CB  PRO D 511     -32.330   8.816 -53.952  1.00  0.810          C  
ATOM  37836  CG  PRO D 511     -31.628   7.899 -53.053  1.00  0.810          C  
ATOM  37837  CD  PRO D 511     -32.528   6.722 -52.820  1.00  0.810          C  
ATOM  37838  HA  PRO D 511     -34.131   9.384 -52.841  1.00  0.650          H  
ATOM  37839 1HB  PRO D 511     -32.160   8.682 -55.016  1.00  0.970          H  
ATOM  37840 2HB  PRO D 511     -32.018   9.853 -53.724  1.00  0.970          H  
ATOM  37841 1HG  PRO D 511     -30.617   7.650 -53.416  1.00  0.970          H  
ATOM  37842 2HG  PRO D 511     -31.513   8.448 -52.162  1.00  0.970          H  
ATOM  37843 1HD  PRO D 511     -32.353   5.924 -53.530  1.00  0.970          H  
ATOM  37844 2HD  PRO D 511     -32.336   6.418 -51.779  1.00  0.970          H  
ATOM  37845  N   PRO D 512     -35.231   9.735 -55.237  1.00  0.520          N  
ATOM  37846  CA  PRO D 512     -36.133   9.830 -56.353  1.00  0.520          C  
ATOM  37847  C   PRO D 512     -35.463   9.557 -57.675  1.00  0.530          C  
ATOM  37848  O   PRO D 512     -34.281   9.867 -57.864  1.00  0.550          O  
ATOM  37849  CB  PRO D 512     -36.570  11.296 -56.277  1.00  0.780          C  
ATOM  37850  CG  PRO D 512     -35.400  12.014 -55.609  1.00  0.780          C  
ATOM  37851  CD  PRO D 512     -34.850  11.025 -54.627  1.00  0.780          C  
ATOM  37852  HA  PRO D 512     -36.987   9.148 -56.197  1.00  0.620          H  
ATOM  37853 1HB  PRO D 512     -36.778  11.667 -57.289  1.00  0.940          H  
ATOM  37854 2HB  PRO D 512     -37.512  11.375 -55.715  1.00  0.940          H  
ATOM  37855 1HG  PRO D 512     -34.654  12.304 -56.370  1.00  0.940          H  
ATOM  37856 2HG  PRO D 512     -35.719  12.939 -55.124  1.00  0.940          H  
ATOM  37857 1HD  PRO D 512     -33.765  11.142 -54.580  1.00  0.940          H  
ATOM  37858 2HD  PRO D 512     -35.324  11.160 -53.651  1.00  0.940          H  
ATOM  37859  N   VAL D 513     -36.245   9.083 -58.619  1.00  0.550          N  
ATOM  37860  CA  VAL D 513     -35.796   8.921 -59.981  1.00  0.560          C  
ATOM  37861  C   VAL D 513     -36.399  10.050 -60.758  1.00  0.610          C  
ATOM  37862  O   VAL D 513     -37.626  10.190 -60.783  1.00  0.650          O  
ATOM  37863  CB  VAL D 513     -36.174   7.531 -60.556  1.00  0.780          C  
ATOM  37864  CG1 VAL D 513     -37.605   7.168 -60.295  1.00  0.780          C  
ATOM  37865  CG2 VAL D 513     -35.943   7.545 -62.072  1.00  0.780          C  
ATOM  37866  H   VAL D 513     -37.198   8.853 -58.369  1.00  0.660          H  
ATOM  37867  HA  VAL D 513     -34.708   9.017 -60.015  1.00  0.670          H  
ATOM  37868  HB  VAL D 513     -35.572   6.778 -60.085  1.00  0.940          H  
ATOM  37869 1HG1 VAL D 513     -37.770   6.186 -60.724  1.00  0.940          H  
ATOM  37870 2HG1 VAL D 513     -37.794   7.132 -59.224  1.00  0.940          H  
ATOM  37871 3HG1 VAL D 513     -38.283   7.877 -60.755  1.00  0.940          H  
ATOM  37872 1HG2 VAL D 513     -36.199   6.581 -62.489  1.00  0.940          H  
ATOM  37873 2HG2 VAL D 513     -36.575   8.299 -62.551  1.00  0.940          H  
ATOM  37874 3HG2 VAL D 513     -34.899   7.769 -62.283  1.00  0.940          H  
ATOM  37875  N   LEU D 514     -35.569  10.873 -61.366  1.00  0.600          N  
ATOM  37876  CA  LEU D 514     -36.092  12.036 -62.044  1.00  0.630          C  
ATOM  37877  C   LEU D 514     -36.243  11.764 -63.520  1.00  0.660          C  
ATOM  37878  O   LEU D 514     -35.476  10.982 -64.100  1.00  0.650          O  
ATOM  37879  CB  LEU D 514     -35.192  13.248 -61.811  1.00  0.870          C  
ATOM  37880  CG  LEU D 514     -34.878  13.620 -60.324  1.00  0.870          C  
ATOM  37881  CD1 LEU D 514     -34.070  14.921 -60.327  1.00  0.870          C  
ATOM  37882  CD2 LEU D 514     -36.155  13.675 -59.493  1.00  0.870          C  
ATOM  37883  H   LEU D 514     -34.572  10.698 -61.325  1.00  0.720          H  
ATOM  37884  HA  LEU D 514     -37.091  12.256 -61.665  1.00  0.760          H  
ATOM  37885 1HB  LEU D 514     -34.246  13.049 -62.294  1.00  1.040          H  
ATOM  37886 2HB  LEU D 514     -35.647  14.117 -62.294  1.00  1.040          H  
ATOM  37887  HG  LEU D 514     -34.234  12.857 -59.884  1.00  1.040          H  
ATOM  37888 1HD1 LEU D 514     -33.805  15.188 -59.305  1.00  1.040          H  
ATOM  37889 2HD1 LEU D 514     -33.163  14.785 -60.905  1.00  1.040          H  
ATOM  37890 3HD1 LEU D 514     -34.666  15.724 -60.769  1.00  1.040          H  
ATOM  37891 1HD2 LEU D 514     -35.916  13.921 -58.466  1.00  1.040          H  
ATOM  37892 2HD2 LEU D 514     -36.842  14.399 -59.895  1.00  1.040          H  
ATOM  37893 3HD2 LEU D 514     -36.612  12.715 -59.507  1.00  1.040          H  
ATOM  37894  N   THR D 515     -37.247  12.387 -64.118  1.00  0.680          N  
ATOM  37895  CA  THR D 515     -37.492  12.284 -65.553  1.00  0.690          C  
ATOM  37896  C   THR D 515     -36.608  13.296 -66.253  1.00  0.710          C  
ATOM  37897  O   THR D 515     -35.996  14.137 -65.589  1.00  0.730          O  
ATOM  37898  CB  THR D 515     -38.967  12.549 -65.918  1.00  0.960          C  
ATOM  37899  OG1 THR D 515     -39.301  13.925 -65.657  1.00  0.960          O  
ATOM  37900  CG2 THR D 515     -39.868  11.663 -65.053  1.00  0.960          C  
ATOM  37901  H   THR D 515     -37.860  12.979 -63.532  1.00  0.820          H  
ATOM  37902  HA  THR D 515     -37.220  11.282 -65.893  1.00  0.830          H  
ATOM  37903  HB  THR D 515     -39.136  12.322 -66.972  1.00  1.150          H  
ATOM  37904  HG1 THR D 515     -40.212  14.084 -65.950  1.00  1.150          H  
ATOM  37905 1HG2 THR D 515     -40.916  11.842 -65.311  1.00  1.150          H  
ATOM  37906 2HG2 THR D 515     -39.627  10.619 -65.225  1.00  1.150          H  
ATOM  37907 3HG2 THR D 515     -39.715  11.891 -64.000  1.00  1.150          H  
ATOM  37908  N   ASP D 516     -36.530  13.231 -67.583  1.00  0.730          N  
ATOM  37909  CA  ASP D 516     -35.712  14.181 -68.327  1.00  0.760          C  
ATOM  37910  C   ASP D 516     -36.164  15.616 -68.096  1.00  0.780          C  
ATOM  37911  O   ASP D 516     -35.337  16.532 -68.016  1.00  0.810          O  
ATOM  37912  CB  ASP D 516     -35.808  13.901 -69.829  1.00  1.050          C  
ATOM  37913  CG  ASP D 516     -35.126  12.615 -70.284  1.00  1.050          C  
ATOM  37914  OD1 ASP D 516     -34.373  12.035 -69.535  1.00  1.050          O  
ATOM  37915  OD2 ASP D 516     -35.387  12.218 -71.387  1.00  1.050          O  
ATOM  37916  H   ASP D 516     -37.027  12.505 -68.081  1.00  0.880          H  
ATOM  37917  HA  ASP D 516     -34.679  14.090 -67.998  1.00  0.910          H  
ATOM  37918 1HB  ASP D 516     -36.858  13.854 -70.120  1.00  1.260          H  
ATOM  37919 2HB  ASP D 516     -35.363  14.735 -70.374  1.00  1.260          H  
ATOM  37920  N   ARG D 517     -37.482  15.809 -67.988  1.00  0.770          N  
ATOM  37921  CA  ARG D 517     -38.018  17.142 -67.803  1.00  0.790          C  
ATOM  37922  C   ARG D 517     -37.745  17.623 -66.387  1.00  0.770          C  
ATOM  37923  O   ARG D 517     -37.384  18.786 -66.195  1.00  0.790          O  
ATOM  37924  CB  ARG D 517     -39.511  17.171 -68.097  1.00  1.100          C  
ATOM  37925  CG  ARG D 517     -40.177  18.555 -68.047  1.00  1.100          C  
ATOM  37926  CD  ARG D 517     -39.637  19.490 -69.096  1.00  1.100          C  
ATOM  37927  NE  ARG D 517     -40.355  20.749 -69.111  1.00  1.100          N  
ATOM  37928  CZ  ARG D 517     -39.984  21.862 -69.783  1.00  1.100          C  
ATOM  37929  NH1 ARG D 517     -38.895  21.865 -70.529  1.00  1.100          N  
ATOM  37930  NH2 ARG D 517     -40.723  22.956 -69.681  1.00  1.100          N  
ATOM  37931  H   ARG D 517     -38.100  15.012 -68.073  1.00  0.920          H  
ATOM  37932  HA  ARG D 517     -37.511  17.803 -68.499  1.00  0.950          H  
ATOM  37933 1HB  ARG D 517     -39.692  16.752 -69.085  1.00  1.320          H  
ATOM  37934 2HB  ARG D 517     -40.028  16.537 -67.376  1.00  1.320          H  
ATOM  37935 1HG  ARG D 517     -41.248  18.450 -68.209  1.00  1.320          H  
ATOM  37936 2HG  ARG D 517     -40.004  19.003 -67.074  1.00  1.320          H  
ATOM  37937 1HD  ARG D 517     -38.597  19.715 -68.873  1.00  1.320          H  
ATOM  37938 2HD  ARG D 517     -39.717  19.031 -70.080  1.00  1.320          H  
ATOM  37939  HE  ARG D 517     -41.197  20.808 -68.551  1.00  1.320          H  
ATOM  37940 1HH1 ARG D 517     -38.329  21.034 -70.606  1.00  1.320          H  
ATOM  37941 2HH1 ARG D 517     -38.627  22.701 -71.029  1.00  1.320          H  
ATOM  37942 1HH2 ARG D 517     -41.551  22.961 -69.098  1.00  1.320          H  
ATOM  37943 2HH2 ARG D 517     -40.460  23.801 -70.166  1.00  1.320          H  
ATOM  37944  N   GLU D 518     -37.922  16.743 -65.399  1.00  0.730          N  
ATOM  37945  CA  GLU D 518     -37.670  17.125 -64.018  1.00  0.720          C  
ATOM  37946  C   GLU D 518     -36.205  17.497 -63.834  1.00  0.750          C  
ATOM  37947  O   GLU D 518     -35.889  18.444 -63.123  1.00  0.750          O  
ATOM  37948  CB  GLU D 518     -38.062  15.998 -63.083  1.00  1.010          C  
ATOM  37949  CG  GLU D 518     -39.564  15.766 -62.984  1.00  1.010          C  
ATOM  37950  CD  GLU D 518     -39.879  14.568 -62.194  1.00  1.010          C  
ATOM  37951  OE1 GLU D 518     -38.989  13.758 -62.050  1.00  1.010          O  
ATOM  37952  OE2 GLU D 518     -40.983  14.454 -61.689  1.00  1.010          O  
ATOM  37953  H   GLU D 518     -38.257  15.801 -65.607  1.00  0.880          H  
ATOM  37954  HA  GLU D 518     -38.277  17.999 -63.783  1.00  0.860          H  
ATOM  37955 1HB  GLU D 518     -37.601  15.082 -63.431  1.00  1.210          H  
ATOM  37956 2HB  GLU D 518     -37.680  16.198 -62.088  1.00  1.210          H  
ATOM  37957 1HG  GLU D 518     -40.032  16.617 -62.519  1.00  1.210          H  
ATOM  37958 2HG  GLU D 518     -39.983  15.670 -63.978  1.00  1.210          H  
ATOM  37959  N   ARG D 519     -35.285  16.775 -64.477  1.00  0.770          N  
ATOM  37960  CA  ARG D 519     -33.897  17.178 -64.353  1.00  0.810          C  
ATOM  37961  C   ARG D 519     -33.672  18.531 -65.010  1.00  0.840          C  
ATOM  37962  O   ARG D 519     -33.099  19.422 -64.399  1.00  0.860          O  
ATOM  37963  CB  ARG D 519     -32.958  16.158 -64.959  1.00  1.120          C  
ATOM  37964  CG  ARG D 519     -32.806  14.925 -64.144  1.00  1.120          C  
ATOM  37965  CD  ARG D 519     -31.701  14.058 -64.610  1.00  1.120          C  
ATOM  37966  NE  ARG D 519     -31.989  13.511 -65.921  1.00  1.120          N  
ATOM  37967  CZ  ARG D 519     -32.733  12.409 -66.131  1.00  1.120          C  
ATOM  37968  NH1 ARG D 519     -33.249  11.778 -65.113  1.00  1.120          N  
ATOM  37969  NH2 ARG D 519     -32.955  11.976 -67.352  1.00  1.120          N  
ATOM  37970  H   ARG D 519     -35.555  15.955 -65.030  1.00  0.920          H  
ATOM  37971  HA  ARG D 519     -33.661  17.263 -63.294  1.00  0.970          H  
ATOM  37972 1HB  ARG D 519     -33.340  15.862 -65.939  1.00  1.340          H  
ATOM  37973 2HB  ARG D 519     -31.974  16.602 -65.103  1.00  1.340          H  
ATOM  37974 1HG  ARG D 519     -32.601  15.207 -63.120  1.00  1.340          H  
ATOM  37975 2HG  ARG D 519     -33.739  14.373 -64.193  1.00  1.340          H  
ATOM  37976 1HD  ARG D 519     -30.803  14.653 -64.695  1.00  1.340          H  
ATOM  37977 2HD  ARG D 519     -31.524  13.247 -63.909  1.00  1.340          H  
ATOM  37978  HE  ARG D 519     -31.601  13.982 -66.730  1.00  1.340          H  
ATOM  37979 1HH1 ARG D 519     -33.096  12.106 -64.183  1.00  1.340          H  
ATOM  37980 2HH1 ARG D 519     -33.845  10.958 -65.250  1.00  1.340          H  
ATOM  37981 1HH2 ARG D 519     -32.578  12.464 -68.157  1.00  1.340          H  
ATOM  37982 2HH2 ARG D 519     -33.543  11.166 -67.506  1.00  1.340          H  
ATOM  37983  N   ALA D 520     -34.220  18.748 -66.211  1.00  0.860          N  
ATOM  37984  CA  ALA D 520     -34.010  20.013 -66.921  1.00  0.900          C  
ATOM  37985  C   ALA D 520     -34.485  21.225 -66.127  1.00  0.900          C  
ATOM  37986  O   ALA D 520     -33.873  22.294 -66.158  1.00  0.930          O  
ATOM  37987  CB  ALA D 520     -34.754  19.985 -68.245  1.00  1.240          C  
ATOM  37988  H   ALA D 520     -34.726  17.996 -66.689  1.00  1.030          H  
ATOM  37989  HA  ALA D 520     -32.942  20.122 -67.102  1.00  1.080          H  
ATOM  37990 1HB  ALA D 520     -34.573  20.912 -68.784  1.00  1.490          H  
ATOM  37991 2HB  ALA D 520     -34.406  19.138 -68.837  1.00  1.490          H  
ATOM  37992 3HB  ALA D 520     -35.821  19.878 -68.052  1.00  1.490          H  
ATOM  37993  N   LEU D 521     -35.577  21.057 -65.400  1.00  0.860          N  
ATOM  37994  CA  LEU D 521     -36.164  22.137 -64.631  1.00  0.860          C  
ATOM  37995  C   LEU D 521     -35.625  22.264 -63.198  1.00  0.850          C  
ATOM  37996  O   LEU D 521     -36.073  23.125 -62.425  1.00  0.850          O  
ATOM  37997  CB  LEU D 521     -37.669  21.929 -64.630  1.00  1.200          C  
ATOM  37998  CG  LEU D 521     -38.386  21.981 -65.983  1.00  1.200          C  
ATOM  37999  CD1 LEU D 521     -39.850  21.650 -65.730  1.00  1.200          C  
ATOM  38000  CD2 LEU D 521     -38.202  23.336 -66.624  1.00  1.200          C  
ATOM  38001  H   LEU D 521     -36.063  20.154 -65.453  1.00  1.030          H  
ATOM  38002  HA  LEU D 521     -35.923  23.070 -65.125  1.00  1.030          H  
ATOM  38003 1HB  LEU D 521     -37.854  20.934 -64.283  1.00  1.440          H  
ATOM  38004 2HB  LEU D 521     -38.132  22.635 -63.955  1.00  1.440          H  
ATOM  38005  HG  LEU D 521     -37.988  21.223 -66.650  1.00  1.440          H  
ATOM  38006 1HD1 LEU D 521     -40.395  21.668 -66.649  1.00  1.440          H  
ATOM  38007 2HD1 LEU D 521     -39.923  20.661 -65.280  1.00  1.440          H  
ATOM  38008 3HD1 LEU D 521     -40.284  22.371 -65.064  1.00  1.440          H  
ATOM  38009 1HD2 LEU D 521     -38.733  23.368 -67.563  1.00  1.440          H  
ATOM  38010 2HD2 LEU D 521     -38.593  24.094 -65.962  1.00  1.440          H  
ATOM  38011 3HD2 LEU D 521     -37.165  23.523 -66.805  1.00  1.440          H  
ATOM  38012  N   SER D 522     -34.693  21.388 -62.825  1.00  0.850          N  
ATOM  38013  CA  SER D 522     -34.097  21.350 -61.492  1.00  0.840          C  
ATOM  38014  C   SER D 522     -32.743  21.978 -61.461  1.00  0.900          C  
ATOM  38015  O   SER D 522     -32.223  22.452 -62.465  1.00  1.140          O  
ATOM  38016  CB  SER D 522     -33.913  19.923 -61.007  1.00  1.180          C  
ATOM  38017  OG  SER D 522     -33.270  19.891 -59.745  1.00  1.180          O  
ATOM  38018  H   SER D 522     -34.334  20.715 -63.510  1.00  1.020          H  
ATOM  38019  HA  SER D 522     -34.744  21.889 -60.799  1.00  1.010          H  
ATOM  38020 1HB  SER D 522     -34.863  19.425 -60.939  1.00  1.420          H  
ATOM  38021 2HB  SER D 522     -33.319  19.372 -61.735  1.00  1.420          H  
ATOM  38022  HG  SER D 522     -33.302  18.963 -59.473  1.00  1.420          H  
ATOM  38023  N   VAL D 523     -32.131  21.940 -60.289  1.00  0.790          N  
ATOM  38024  CA  VAL D 523     -30.780  22.454 -60.164  1.00  0.830          C  
ATOM  38025  C   VAL D 523     -29.783  21.410 -60.556  1.00  0.930          C  
ATOM  38026  O   VAL D 523     -28.633  21.716 -60.847  1.00  0.980          O  
ATOM  38027  CB  VAL D 523     -30.427  22.916 -58.741  1.00  1.150          C  
ATOM  38028  CG1 VAL D 523     -31.301  23.960 -58.363  1.00  1.150          C  
ATOM  38029  CG2 VAL D 523     -30.513  21.752 -57.743  1.00  1.150          C  
ATOM  38030  H   VAL D 523     -32.634  21.535 -59.505  1.00  0.950          H  
ATOM  38031  HA  VAL D 523     -30.688  23.302 -60.832  1.00  1.000          H  
ATOM  38032  HB  VAL D 523     -29.425  23.319 -58.740  1.00  1.380          H  
ATOM  38033 1HG1 VAL D 523     -31.042  24.323 -57.383  1.00  1.380          H  
ATOM  38034 2HG1 VAL D 523     -31.167  24.738 -59.085  1.00  1.380          H  
ATOM  38035 3HG1 VAL D 523     -32.330  23.609 -58.361  1.00  1.380          H  
ATOM  38036 1HG2 VAL D 523     -30.256  22.113 -56.743  1.00  1.380          H  
ATOM  38037 2HG2 VAL D 523     -31.523  21.359 -57.728  1.00  1.380          H  
ATOM  38038 3HG2 VAL D 523     -29.821  20.966 -58.019  1.00  1.380          H  
ATOM  38039  N   TYR D 524     -30.234  20.179 -60.642  1.00  0.960          N  
ATOM  38040  CA  TYR D 524     -29.318  19.089 -60.854  1.00  1.090          C  
ATOM  38041  C   TYR D 524     -28.158  19.388 -61.814  1.00  1.410          C  
ATOM  38042  O   TYR D 524     -27.005  19.282 -61.368  1.00  1.850          O  
ATOM  38043  CB  TYR D 524     -30.110  17.857 -61.312  1.00  1.470          C  
ATOM  38044  CG  TYR D 524     -29.255  16.725 -61.732  1.00  1.470          C  
ATOM  38045  CD1 TYR D 524     -28.630  15.942 -60.788  1.00  1.470          C  
ATOM  38046  CD2 TYR D 524     -29.094  16.459 -63.084  1.00  1.470          C  
ATOM  38047  CE1 TYR D 524     -27.840  14.901 -61.192  1.00  1.470          C  
ATOM  38048  CE2 TYR D 524     -28.305  15.416 -63.486  1.00  1.470          C  
ATOM  38049  CZ  TYR D 524     -27.680  14.639 -62.551  1.00  1.470          C  
ATOM  38050  OH  TYR D 524     -26.899  13.594 -62.952  1.00  1.470          O  
ATOM  38051  H   TYR D 524     -31.220  20.019 -60.455  1.00  1.150          H  
ATOM  38052  HA  TYR D 524     -28.870  18.849 -59.889  1.00  1.310          H  
ATOM  38053 1HB  TYR D 524     -30.739  17.514 -60.490  1.00  1.770          H  
ATOM  38054 2HB  TYR D 524     -30.776  18.109 -62.131  1.00  1.770          H  
ATOM  38055  HD1 TYR D 524     -28.758  16.151 -59.728  1.00  1.770          H  
ATOM  38056  HD2 TYR D 524     -29.593  17.077 -63.825  1.00  1.770          H  
ATOM  38057  HE1 TYR D 524     -27.341  14.279 -60.449  1.00  1.770          H  
ATOM  38058  HE2 TYR D 524     -28.176  15.203 -64.546  1.00  1.770          H  
ATOM  38059  HH  TYR D 524     -26.459  13.211 -62.165  1.00  1.770          H  
ATOM  38060  N   GLY D 525     -28.377  19.814 -63.101  1.00  1.330          N  
ATOM  38061  CA  GLY D 525     -29.601  20.114 -63.870  1.00  1.320          C  
ATOM  38062  C   GLY D 525     -29.464  21.518 -64.459  1.00  1.180          C  
ATOM  38063  O   GLY D 525     -29.875  21.764 -65.600  1.00  1.230          O  
ATOM  38064  H   GLY D 525     -27.526  19.988 -63.614  1.00  1.600          H  
ATOM  38065 1HA  GLY D 525     -29.730  19.386 -64.669  1.00  1.580          H  
ATOM  38066 2HA  GLY D 525     -30.490  20.075 -63.247  1.00  1.580          H  
ATOM  38067  N   LEU D 526     -28.768  22.408 -63.737  1.00  1.050          N  
ATOM  38068  CA  LEU D 526     -28.571  23.744 -64.262  1.00  0.870          C  
ATOM  38069  C   LEU D 526     -27.580  23.641 -65.373  1.00  0.750          C  
ATOM  38070  O   LEU D 526     -26.689  22.797 -65.330  1.00  1.010          O  
ATOM  38071  CB  LEU D 526     -27.948  24.754 -63.271  1.00  1.290          C  
ATOM  38072  CG  LEU D 526     -28.684  25.157 -62.000  1.00  1.290          C  
ATOM  38073  CD1 LEU D 526     -27.804  26.155 -61.264  1.00  1.290          C  
ATOM  38074  CD2 LEU D 526     -30.075  25.755 -62.309  1.00  1.290          C  
ATOM  38075  H   LEU D 526     -28.435  22.160 -62.801  1.00  1.260          H  
ATOM  38076  HA  LEU D 526     -29.525  24.112 -64.606  1.00  1.040          H  
ATOM  38077 1HB  LEU D 526     -26.991  24.337 -62.953  1.00  1.550          H  
ATOM  38078 2HB  LEU D 526     -27.728  25.670 -63.822  1.00  1.550          H  
ATOM  38079  HG  LEU D 526     -28.788  24.296 -61.369  1.00  1.550          H  
ATOM  38080 1HD1 LEU D 526     -28.280  26.446 -60.326  1.00  1.550          H  
ATOM  38081 2HD1 LEU D 526     -26.835  25.710 -61.061  1.00  1.550          H  
ATOM  38082 3HD1 LEU D 526     -27.664  27.039 -61.886  1.00  1.550          H  
ATOM  38083 1HD2 LEU D 526     -30.561  26.038 -61.376  1.00  1.550          H  
ATOM  38084 2HD2 LEU D 526     -29.970  26.639 -62.943  1.00  1.550          H  
ATOM  38085 3HD2 LEU D 526     -30.698  25.016 -62.820  1.00  1.550          H  
ATOM  38086  N   PRO D 527     -27.692  24.445 -66.413  1.00  1.540          N  
ATOM  38087  CA  PRO D 527     -26.684  24.494 -67.421  1.00  1.790          C  
ATOM  38088  C   PRO D 527     -25.380  24.841 -66.751  1.00  1.260          C  
ATOM  38089  O   PRO D 527     -25.350  25.759 -65.928  1.00  2.130          O  
ATOM  38090  CB  PRO D 527     -27.175  25.630 -68.331  1.00  2.690          C  
ATOM  38091  CG  PRO D 527     -28.685  25.649 -68.129  1.00  2.690          C  
ATOM  38092  CD  PRO D 527     -28.885  25.291 -66.665  1.00  2.690          C  
ATOM  38093  HA  PRO D 527     -26.626  23.527 -67.944  1.00  2.150          H  
ATOM  38094 1HB  PRO D 527     -26.693  26.579 -68.038  1.00  3.220          H  
ATOM  38095 2HB  PRO D 527     -26.884  25.430 -69.372  1.00  3.220          H  
ATOM  38096 1HG  PRO D 527     -29.091  26.647 -68.375  1.00  3.220          H  
ATOM  38097 2HG  PRO D 527     -29.173  24.934 -68.807  1.00  3.220          H  
ATOM  38098 1HD  PRO D 527     -28.890  26.192 -66.024  1.00  3.220          H  
ATOM  38099 2HD  PRO D 527     -29.823  24.712 -66.602  1.00  3.220          H  
ATOM  38100  N   ILE D 528     -24.316  24.185 -67.120  1.00  0.670          N  
ATOM  38101  CA  ILE D 528     -23.027  24.515 -66.572  1.00  0.950          C  
ATOM  38102  C   ILE D 528     -22.031  24.543 -67.707  1.00  0.960          C  
ATOM  38103  O   ILE D 528     -21.336  23.575 -67.997  1.00  1.000          O  
ATOM  38104  CB  ILE D 528     -22.672  23.638 -65.341  1.00  1.220          C  
ATOM  38105  CG1 ILE D 528     -22.781  22.137 -65.677  1.00  1.220          C  
ATOM  38106  CG2 ILE D 528     -23.556  24.027 -64.098  1.00  1.220          C  
ATOM  38107  CD1 ILE D 528     -22.247  21.234 -64.609  1.00  1.220          C  
ATOM  38108  H   ILE D 528     -24.397  23.442 -67.801  1.00  0.800          H  
ATOM  38109  HA  ILE D 528     -23.071  25.534 -66.183  1.00  1.140          H  
ATOM  38110  HB  ILE D 528     -21.665  23.845 -65.068  1.00  1.460          H  
ATOM  38111 1HG1 ILE D 528     -23.829  21.890 -65.844  1.00  1.460          H  
ATOM  38112 2HG1 ILE D 528     -22.225  21.921 -66.574  1.00  1.460          H  
ATOM  38113 1HG2 ILE D 528     -23.267  23.464 -63.224  1.00  1.460          H  
ATOM  38114 2HG2 ILE D 528     -23.422  25.089 -63.890  1.00  1.460          H  
ATOM  38115 3HG2 ILE D 528     -24.600  23.836 -64.305  1.00  1.460          H  
ATOM  38116 1HD1 ILE D 528     -22.343  20.198 -64.913  1.00  1.460          H  
ATOM  38117 2HD1 ILE D 528     -21.202  21.454 -64.459  1.00  1.460          H  
ATOM  38118 3HD1 ILE D 528     -22.781  21.368 -63.690  1.00  1.460          H  
ATOM  38119  N   ARG D 529     -22.138  25.613 -68.466  1.00  1.890          N  
ATOM  38120  CA  ARG D 529     -21.365  25.782 -69.668  1.00  2.360          C  
ATOM  38121  C   ARG D 529     -20.078  26.533 -69.411  1.00  2.190          C  
ATOM  38122  O   ARG D 529     -20.095  27.627 -68.850  1.00  2.200          O  
ATOM  38123  CB  ARG D 529     -22.176  26.542 -70.706  1.00  3.120          C  
ATOM  38124  CG  ARG D 529     -21.505  26.703 -72.058  1.00  3.120          C  
ATOM  38125  CD  ARG D 529     -22.360  27.431 -73.006  1.00  3.120          C  
ATOM  38126  NE  ARG D 529     -21.678  27.635 -74.275  1.00  3.120          N  
ATOM  38127  CZ  ARG D 529     -21.722  26.792 -75.343  1.00  3.120          C  
ATOM  38128  NH1 ARG D 529     -22.444  25.684 -75.300  1.00  3.120          N  
ATOM  38129  NH2 ARG D 529     -21.033  27.067 -76.440  1.00  3.120          N  
ATOM  38130  H   ARG D 529     -22.765  26.347 -68.164  1.00  2.270          H  
ATOM  38131  HA  ARG D 529     -21.117  24.797 -70.065  1.00  2.830          H  
ATOM  38132 1HB  ARG D 529     -23.125  26.036 -70.865  1.00  3.740          H  
ATOM  38133 2HB  ARG D 529     -22.397  27.542 -70.329  1.00  3.740          H  
ATOM  38134 1HG  ARG D 529     -20.581  27.277 -71.954  1.00  3.740          H  
ATOM  38135 2HG  ARG D 529     -21.276  25.722 -72.475  1.00  3.740          H  
ATOM  38136 1HD  ARG D 529     -23.292  26.903 -73.178  1.00  3.740          H  
ATOM  38137 2HD  ARG D 529     -22.575  28.403 -72.576  1.00  3.740          H  
ATOM  38138  HE  ARG D 529     -21.088  28.477 -74.340  1.00  3.740          H  
ATOM  38139 1HH1 ARG D 529     -22.972  25.451 -74.475  1.00  3.740          H  
ATOM  38140 2HH1 ARG D 529     -22.467  25.063 -76.097  1.00  3.740          H  
ATOM  38141 1HH2 ARG D 529     -20.467  27.905 -76.494  1.00  3.740          H  
ATOM  38142 2HH2 ARG D 529     -21.055  26.428 -77.218  1.00  3.740          H  
ATOM  38143  N   TRP D 530     -18.971  25.992 -69.890  1.00  2.480          N  
ATOM  38144  CA  TRP D 530     -17.705  26.696 -69.793  1.00  2.500          C  
ATOM  38145  C   TRP D 530     -16.719  26.203 -70.816  1.00  2.950          C  
ATOM  38146  O   TRP D 530     -16.886  25.118 -71.370  1.00  3.620          O  
ATOM  38147  CB  TRP D 530     -17.034  26.540 -68.450  1.00  3.490          C  
ATOM  38148  CG  TRP D 530     -16.585  25.160 -68.081  1.00  3.490          C  
ATOM  38149  CD1 TRP D 530     -15.385  24.586 -68.393  1.00  3.490          C  
ATOM  38150  CD2 TRP D 530     -17.275  24.205 -67.255  1.00  3.490          C  
ATOM  38151  NE1 TRP D 530     -15.309  23.329 -67.865  1.00  3.490          N  
ATOM  38152  CE2 TRP D 530     -16.453  23.077 -67.163  1.00  3.490          C  
ATOM  38153  CE3 TRP D 530     -18.495  24.210 -66.591  1.00  3.490          C  
ATOM  38154  CZ2 TRP D 530     -16.829  21.963 -66.455  1.00  3.490          C  
ATOM  38155  CZ3 TRP D 530     -18.842  23.092 -65.877  1.00  3.490          C  
ATOM  38156  CH2 TRP D 530     -18.046  22.005 -65.821  1.00  3.490          C  
ATOM  38157  H   TRP D 530     -19.002  25.075 -70.319  1.00  2.980          H  
ATOM  38158  HA  TRP D 530     -17.879  27.758 -69.971  1.00  3.000          H  
ATOM  38159 1HB  TRP D 530     -16.185  27.231 -68.368  1.00  4.190          H  
ATOM  38160 2HB  TRP D 530     -17.754  26.813 -67.727  1.00  4.190          H  
ATOM  38161  HD1 TRP D 530     -14.608  25.055 -68.989  1.00  4.190          H  
ATOM  38162  HE1 TRP D 530     -14.528  22.700 -67.975  1.00  4.190          H  
ATOM  38163  HE3 TRP D 530     -19.159  25.072 -66.635  1.00  4.190          H  
ATOM  38164  HZ2 TRP D 530     -16.207  21.080 -66.386  1.00  4.190          H  
ATOM  38165  HZ3 TRP D 530     -19.768  23.080 -65.363  1.00  4.190          H  
ATOM  38166  HH2 TRP D 530     -18.384  21.146 -65.247  1.00  4.190          H  
ATOM  38167  N   GLU D 531     -15.659  26.982 -70.981  1.00  2.790          N  
ATOM  38168  CA  GLU D 531     -14.511  26.661 -71.813  1.00  3.270          C  
ATOM  38169  C   GLU D 531     -13.266  26.827 -70.946  1.00  3.090          C  
ATOM  38170  O   GLU D 531     -13.300  27.522 -69.926  1.00  2.950          O  
ATOM  38171  CB  GLU D 531     -14.429  27.569 -73.043  1.00  4.390          C  
ATOM  38172  CG  GLU D 531     -15.607  27.467 -74.039  1.00  4.390          C  
ATOM  38173  CD  GLU D 531     -15.636  26.166 -74.813  1.00  4.390          C  
ATOM  38174  OE1 GLU D 531     -14.635  25.481 -74.835  1.00  4.390          O  
ATOM  38175  OE2 GLU D 531     -16.656  25.856 -75.387  1.00  4.390          O  
ATOM  38176  H   GLU D 531     -15.653  27.872 -70.499  1.00  3.350          H  
ATOM  38177  HA  GLU D 531     -14.576  25.622 -72.140  1.00  3.920          H  
ATOM  38178 1HB  GLU D 531     -14.366  28.592 -72.715  1.00  5.260          H  
ATOM  38179 2HB  GLU D 531     -13.512  27.354 -73.589  1.00  5.260          H  
ATOM  38180 1HG  GLU D 531     -16.542  27.570 -73.490  1.00  5.260          H  
ATOM  38181 2HG  GLU D 531     -15.544  28.302 -74.738  1.00  5.260          H  
ATOM  38182  N   ALA D 532     -12.174  26.173 -71.309  1.00  3.120          N  
ATOM  38183  CA  ALA D 532     -10.968  26.312 -70.503  1.00  2.990          C  
ATOM  38184  C   ALA D 532     -10.572  27.779 -70.355  1.00  2.240          C  
ATOM  38185  O   ALA D 532     -10.535  28.526 -71.331  1.00  2.490          O  
ATOM  38186  CB  ALA D 532      -9.833  25.531 -71.138  1.00  4.240          C  
ATOM  38187  H   ALA D 532     -12.176  25.610 -72.150  1.00  3.740          H  
ATOM  38188  HA  ALA D 532     -11.172  25.913 -69.509  1.00  3.590          H  
ATOM  38189 1HB  ALA D 532      -8.944  25.619 -70.529  1.00  5.090          H  
ATOM  38190 2HB  ALA D 532     -10.113  24.482 -71.219  1.00  5.090          H  
ATOM  38191 3HB  ALA D 532      -9.630  25.931 -72.130  1.00  5.090          H  
ATOM  38192  N   GLY D 533     -10.275  28.180 -69.118  1.00  2.070          N  
ATOM  38193  CA  GLY D 533      -9.837  29.537 -68.775  1.00  2.350          C  
ATOM  38194  C   GLY D 533     -10.983  30.548 -68.635  1.00  2.430          C  
ATOM  38195  O   GLY D 533     -10.758  31.708 -68.292  1.00  3.330          O  
ATOM  38196  H   GLY D 533     -10.346  27.505 -68.366  1.00  2.480          H  
ATOM  38197 1HA  GLY D 533      -9.278  29.507 -67.841  1.00  2.820          H  
ATOM  38198 2HA  GLY D 533      -9.144  29.890 -69.536  1.00  2.820          H  
ATOM  38199  N   GLU D 534     -12.215  30.118 -68.873  1.00  1.670          N  
ATOM  38200  CA  GLU D 534     -13.357  31.020 -68.826  1.00  1.990          C  
ATOM  38201  C   GLU D 534     -14.258  30.828 -67.593  1.00  1.930          C  
ATOM  38202  O   GLU D 534     -14.151  29.803 -66.916  1.00  1.480          O  
ATOM  38203  CB  GLU D 534     -14.170  30.887 -70.117  1.00  2.660          C  
ATOM  38204  CG  GLU D 534     -13.444  31.367 -71.378  1.00  2.660          C  
ATOM  38205  CD  GLU D 534     -14.361  31.360 -72.554  1.00  2.660          C  
ATOM  38206  OE1 GLU D 534     -15.466  30.915 -72.353  1.00  2.660          O  
ATOM  38207  OE2 GLU D 534     -13.991  31.794 -73.621  1.00  2.660          O  
ATOM  38208  H   GLU D 534     -12.375  29.143 -69.145  1.00  2.000          H  
ATOM  38209  HA  GLU D 534     -12.942  32.017 -68.822  1.00  2.390          H  
ATOM  38210 1HB  GLU D 534     -14.391  29.837 -70.274  1.00  3.190          H  
ATOM  38211 2HB  GLU D 534     -15.120  31.386 -70.044  1.00  3.190          H  
ATOM  38212 1HG  GLU D 534     -13.059  32.373 -71.218  1.00  3.190          H  
ATOM  38213 2HG  GLU D 534     -12.598  30.702 -71.570  1.00  3.190          H  
ATOM  38214  N   PRO D 535     -15.106  31.836 -67.250  1.00  2.740          N  
ATOM  38215  CA  PRO D 535     -16.151  31.806 -66.228  1.00  2.800          C  
ATOM  38216  C   PRO D 535     -17.099  30.661 -66.523  1.00  1.810          C  
ATOM  38217  O   PRO D 535     -17.251  30.271 -67.683  1.00  1.850          O  
ATOM  38218  CB  PRO D 535     -16.828  33.171 -66.380  1.00  4.200          C  
ATOM  38219  CG  PRO D 535     -15.763  34.068 -66.964  1.00  4.200          C  
ATOM  38220  CD  PRO D 535     -14.954  33.192 -67.876  1.00  4.200          C  
ATOM  38221  HA  PRO D 535     -15.694  31.687 -65.232  1.00  3.360          H  
ATOM  38222 1HB  PRO D 535     -17.706  33.075 -67.036  1.00  5.040          H  
ATOM  38223 2HB  PRO D 535     -17.197  33.516 -65.409  1.00  5.040          H  
ATOM  38224 1HG  PRO D 535     -16.230  34.909 -67.500  1.00  5.040          H  
ATOM  38225 2HG  PRO D 535     -15.158  34.507 -66.157  1.00  5.040          H  
ATOM  38226 1HD  PRO D 535     -15.366  33.234 -68.889  1.00  5.040          H  
ATOM  38227 2HD  PRO D 535     -13.925  33.562 -67.818  1.00  5.040          H  
ATOM  38228  N   VAL D 536     -17.763  30.124 -65.499  1.00  1.540          N  
ATOM  38229  CA  VAL D 536     -18.548  28.923 -65.754  1.00  0.790          C  
ATOM  38230  C   VAL D 536     -20.058  29.098 -65.571  1.00  0.900          C  
ATOM  38231  O   VAL D 536     -20.703  28.346 -64.887  1.00  1.670          O  
ATOM  38232  CB  VAL D 536     -18.075  27.768 -64.779  1.00  1.410          C  
ATOM  38233  CG1 VAL D 536     -16.611  27.349 -65.025  1.00  1.410          C  
ATOM  38234  CG2 VAL D 536     -18.173  28.171 -63.323  1.00  1.410          C  
ATOM  38235  H   VAL D 536     -17.714  30.537 -64.567  1.00  1.850          H  
ATOM  38236  HA  VAL D 536     -18.384  28.625 -66.780  1.00  0.950          H  
ATOM  38237  HB  VAL D 536     -18.712  26.903 -64.962  1.00  1.690          H  
ATOM  38238 1HG1 VAL D 536     -16.349  26.536 -64.348  1.00  1.690          H  
ATOM  38239 2HG1 VAL D 536     -16.453  27.031 -65.986  1.00  1.690          H  
ATOM  38240 3HG1 VAL D 536     -15.958  28.201 -64.838  1.00  1.690          H  
ATOM  38241 1HG2 VAL D 536     -17.884  27.333 -62.717  1.00  1.690          H  
ATOM  38242 2HG2 VAL D 536     -17.517  29.007 -63.122  1.00  1.690          H  
ATOM  38243 3HG2 VAL D 536     -19.148  28.436 -63.077  1.00  1.690          H  
ATOM  38244  N   ASN D 537     -20.632  30.115 -66.181  1.00  1.300          N  
ATOM  38245  CA  ASN D 537     -22.104  30.321 -66.330  1.00  1.810          C  
ATOM  38246  C   ASN D 537     -23.072  29.729 -65.279  1.00  1.100          C  
ATOM  38247  O   ASN D 537     -24.131  29.201 -65.638  1.00  1.470          O  
ATOM  38248  CB  ASN D 537     -22.513  29.861 -67.705  1.00  2.330          C  
ATOM  38249  CG  ASN D 537     -21.995  30.762 -68.782  1.00  2.330          C  
ATOM  38250  OD1 ASN D 537     -22.354  31.944 -68.874  1.00  2.330          O  
ATOM  38251  ND2 ASN D 537     -21.107  30.253 -69.575  1.00  2.330          N  
ATOM  38252  H   ASN D 537     -20.015  30.750 -66.671  1.00  1.560          H  
ATOM  38253  HA  ASN D 537     -22.255  31.396 -66.303  1.00  2.170          H  
ATOM  38254 1HB  ASN D 537     -22.137  28.852 -67.874  1.00  2.800          H  
ATOM  38255 2HB  ASN D 537     -23.597  29.823 -67.780  1.00  2.800          H  
ATOM  38256 1HD2 ASN D 537     -20.708  30.811 -70.302  1.00  2.800          H  
ATOM  38257 2HD2 ASN D 537     -20.780  29.303 -69.413  1.00  2.800          H  
ATOM  38258  N   VAL D 538     -22.763  29.860 -64.024  1.00  1.070          N  
ATOM  38259  CA  VAL D 538     -23.547  29.296 -62.943  1.00  1.350          C  
ATOM  38260  C   VAL D 538     -23.750  30.383 -61.888  1.00  1.410          C  
ATOM  38261  O   VAL D 538     -23.098  31.422 -61.946  1.00  1.760          O  
ATOM  38262  CB  VAL D 538     -22.781  28.101 -62.358  1.00  1.780          C  
ATOM  38263  CG1 VAL D 538     -21.551  28.649 -61.714  1.00  1.780          C  
ATOM  38264  CG2 VAL D 538     -23.646  27.210 -61.378  1.00  1.780          C  
ATOM  38265  H   VAL D 538     -21.912  30.356 -63.801  1.00  1.280          H  
ATOM  38266  HA  VAL D 538     -24.512  28.966 -63.329  1.00  1.620          H  
ATOM  38267  HB  VAL D 538     -22.452  27.480 -63.193  1.00  2.130          H  
ATOM  38268 1HG1 VAL D 538     -20.953  27.862 -61.383  1.00  2.130          H  
ATOM  38269 2HG1 VAL D 538     -21.013  29.223 -62.437  1.00  2.130          H  
ATOM  38270 3HG1 VAL D 538     -21.793  29.287 -60.889  1.00  2.130          H  
ATOM  38271 1HG2 VAL D 538     -23.055  26.383 -61.027  1.00  2.130          H  
ATOM  38272 2HG2 VAL D 538     -23.974  27.755 -60.522  1.00  2.130          H  
ATOM  38273 3HG2 VAL D 538     -24.512  26.824 -61.916  1.00  2.130          H  
ATOM  38274  N   GLY D 539     -24.665  30.160 -60.947  1.00  1.800          N  
ATOM  38275  CA  GLY D 539     -24.907  31.109 -59.861  1.00  1.840          C  
ATOM  38276  C   GLY D 539     -26.231  31.816 -60.069  1.00  1.760          C  
ATOM  38277  O   GLY D 539     -26.563  32.786 -59.386  1.00  1.870          O  
ATOM  38278  H   GLY D 539     -25.163  29.280 -60.948  1.00  2.160          H  
ATOM  38279 1HA  GLY D 539     -24.914  30.576 -58.909  1.00  2.210          H  
ATOM  38280 2HA  GLY D 539     -24.097  31.837 -59.820  1.00  2.210          H  
ATOM  38281  N   ALA D 540     -26.961  31.312 -61.050  1.00  1.720          N  
ATOM  38282  CA  ALA D 540     -28.275  31.770 -61.434  1.00  1.760          C  
ATOM  38283  C   ALA D 540     -29.252  31.557 -60.324  1.00  1.560          C  
ATOM  38284  O   ALA D 540     -29.126  30.598 -59.560  1.00  1.530          O  
ATOM  38285  CB  ALA D 540     -28.741  31.014 -62.661  1.00  2.450          C  
ATOM  38286  H   ALA D 540     -26.564  30.547 -61.560  1.00  2.060          H  
ATOM  38287  HA  ALA D 540     -28.230  32.837 -61.642  1.00  2.110          H  
ATOM  38288 1HB  ALA D 540     -29.730  31.371 -62.947  1.00  2.940          H  
ATOM  38289 2HB  ALA D 540     -28.037  31.177 -63.462  1.00  2.940          H  
ATOM  38290 3HB  ALA D 540     -28.795  29.949 -62.437  1.00  2.940          H  
ATOM  38291  N   GLN D 541     -30.242  32.429 -60.239  1.00  1.520          N  
ATOM  38292  CA  GLN D 541     -31.271  32.196 -59.273  1.00  1.350          C  
ATOM  38293  C   GLN D 541     -32.675  32.503 -59.695  1.00  1.260          C  
ATOM  38294  O   GLN D 541     -32.954  32.988 -60.798  1.00  1.330          O  
ATOM  38295  CB  GLN D 541     -30.988  32.933 -57.949  1.00  1.960          C  
ATOM  38296  CG  GLN D 541     -29.962  32.275 -57.090  1.00  1.960          C  
ATOM  38297  CD  GLN D 541     -30.505  30.920 -56.627  1.00  1.960          C  
ATOM  38298  OE1 GLN D 541     -31.752  30.693 -56.714  1.00  1.960          O  
ATOM  38299  NE2 GLN D 541     -29.609  30.035 -56.156  1.00  1.960          N  
ATOM  38300  H   GLN D 541     -30.289  33.222 -60.863  1.00  1.820          H  
ATOM  38301  HA  GLN D 541     -31.268  31.128 -59.068  1.00  1.620          H  
ATOM  38302 1HB  GLN D 541     -30.605  33.929 -58.181  1.00  2.350          H  
ATOM  38303 2HB  GLN D 541     -31.894  33.082 -57.361  1.00  2.350          H  
ATOM  38304 1HG  GLN D 541     -29.024  32.139 -57.613  1.00  2.350          H  
ATOM  38305 2HG  GLN D 541     -29.799  32.892 -56.212  1.00  2.350          H  
ATOM  38306 1HE2 GLN D 541     -29.880  29.087 -55.821  1.00  2.350          H  
ATOM  38307 2HE2 GLN D 541     -28.643  30.278 -56.123  1.00  2.350          H  
ATOM  38308  N   LEU D 542     -33.547  32.194 -58.753  1.00  1.130          N  
ATOM  38309  CA  LEU D 542     -34.969  32.398 -58.857  1.00  1.060          C  
ATOM  38310  C   LEU D 542     -35.292  33.862 -58.670  1.00  1.070          C  
ATOM  38311  O   LEU D 542     -34.605  34.586 -57.948  1.00  1.070          O  
ATOM  38312  CB  LEU D 542     -35.710  31.613 -57.756  1.00  1.510          C  
ATOM  38313  CG  LEU D 542     -35.601  30.065 -57.758  1.00  1.510          C  
ATOM  38314  CD1 LEU D 542     -36.228  29.544 -56.530  1.00  1.510          C  
ATOM  38315  CD2 LEU D 542     -36.330  29.483 -58.911  1.00  1.510          C  
ATOM  38316  H   LEU D 542     -33.156  31.765 -57.906  1.00  1.360          H  
ATOM  38317  HA  LEU D 542     -35.306  32.091 -59.847  1.00  1.270          H  
ATOM  38318 1HB  LEU D 542     -35.342  31.961 -56.783  1.00  1.810          H  
ATOM  38319 2HB  LEU D 542     -36.767  31.870 -57.820  1.00  1.810          H  
ATOM  38320  HG  LEU D 542     -34.548  29.772 -57.785  1.00  1.810          H  
ATOM  38321 1HD1 LEU D 542     -36.164  28.470 -56.509  1.00  1.810          H  
ATOM  38322 2HD1 LEU D 542     -35.716  29.957 -55.670  1.00  1.810          H  
ATOM  38323 3HD1 LEU D 542     -37.266  29.843 -56.520  1.00  1.810          H  
ATOM  38324 1HD2 LEU D 542     -36.243  28.397 -58.872  1.00  1.810          H  
ATOM  38325 2HD2 LEU D 542     -37.381  29.766 -58.856  1.00  1.810          H  
ATOM  38326 3HD2 LEU D 542     -35.921  29.840 -59.818  1.00  1.810          H  
ATOM  38327  N   THR D 543     -36.370  34.275 -59.291  1.00  1.070          N  
ATOM  38328  CA  THR D 543     -36.901  35.616 -59.169  1.00  1.080          C  
ATOM  38329  C   THR D 543     -38.307  35.492 -58.618  1.00  1.060          C  
ATOM  38330  O   THR D 543     -38.873  34.400 -58.617  1.00  1.030          O  
ATOM  38331  CB  THR D 543     -36.934  36.309 -60.541  1.00  1.510          C  
ATOM  38332  OG1 THR D 543     -37.889  35.627 -61.388  1.00  1.510          O  
ATOM  38333  CG2 THR D 543     -35.546  36.235 -61.184  1.00  1.510          C  
ATOM  38334  H   THR D 543     -36.855  33.619 -59.891  1.00  1.280          H  
ATOM  38335  HA  THR D 543     -36.294  36.196 -58.470  1.00  1.300          H  
ATOM  38336  HB  THR D 543     -37.234  37.350 -60.422  1.00  1.810          H  
ATOM  38337  HG1 THR D 543     -38.029  36.147 -62.197  1.00  1.810          H  
ATOM  38338 1HG2 THR D 543     -35.568  36.721 -62.158  1.00  1.810          H  
ATOM  38339 2HG2 THR D 543     -34.825  36.739 -60.542  1.00  1.810          H  
ATOM  38340 3HG2 THR D 543     -35.245  35.195 -61.312  1.00  1.810          H  
ATOM  38341  N   THR D 544     -38.926  36.601 -58.214  1.00  1.070          N  
ATOM  38342  CA  THR D 544     -40.279  36.520 -57.656  1.00  1.060          C  
ATOM  38343  C   THR D 544     -41.331  36.163 -58.704  1.00  1.070          C  
ATOM  38344  O   THR D 544     -42.433  35.721 -58.376  1.00  1.050          O  
ATOM  38345  CB  THR D 544     -40.666  37.838 -56.961  1.00  1.490          C  
ATOM  38346  OG1 THR D 544     -40.570  38.921 -57.900  1.00  1.490          O  
ATOM  38347  CG2 THR D 544     -39.753  38.092 -55.775  1.00  1.490          C  
ATOM  38348  H   THR D 544     -38.459  37.497 -58.250  1.00  1.280          H  
ATOM  38349  HA  THR D 544     -40.281  35.750 -56.893  1.00  1.270          H  
ATOM  38350  HB  THR D 544     -41.689  37.771 -56.608  1.00  1.790          H  
ATOM  38351  HG1 THR D 544     -41.334  38.906 -58.501  1.00  1.790          H  
ATOM  38352 1HG2 THR D 544     -40.050  39.018 -55.295  1.00  1.790          H  
ATOM  38353 2HG2 THR D 544     -39.845  37.267 -55.063  1.00  1.790          H  
ATOM  38354 3HG2 THR D 544     -38.725  38.171 -56.104  1.00  1.790          H  
ATOM  38355  N   GLU D 545     -40.982  36.324 -59.973  1.00  1.100          N  
ATOM  38356  CA  GLU D 545     -41.890  36.013 -61.063  1.00  1.110          C  
ATOM  38357  C   GLU D 545     -41.721  34.581 -61.562  1.00  1.070          C  
ATOM  38358  O   GLU D 545     -42.399  34.166 -62.503  1.00  1.070          O  
ATOM  38359  CB  GLU D 545     -41.685  36.982 -62.226  1.00  1.550          C  
ATOM  38360  CG  GLU D 545     -41.971  38.434 -61.891  1.00  1.550          C  
ATOM  38361  CD  GLU D 545     -43.398  38.673 -61.483  1.00  1.550          C  
ATOM  38362  OE1 GLU D 545     -44.276  38.007 -61.993  1.00  1.550          O  
ATOM  38363  OE2 GLU D 545     -43.614  39.535 -60.662  1.00  1.550          O  
ATOM  38364  H   GLU D 545     -40.060  36.684 -60.173  1.00  1.320          H  
ATOM  38365  HA  GLU D 545     -42.906  36.127 -60.699  1.00  1.330          H  
ATOM  38366 1HB  GLU D 545     -40.656  36.912 -62.577  1.00  1.860          H  
ATOM  38367 2HB  GLU D 545     -42.334  36.696 -63.054  1.00  1.860          H  
ATOM  38368 1HG  GLU D 545     -41.316  38.744 -61.077  1.00  1.860          H  
ATOM  38369 2HG  GLU D 545     -41.739  39.045 -62.761  1.00  1.860          H  
ATOM  38370  N   THR D 546     -40.805  33.828 -60.960  1.00  1.040          N  
ATOM  38371  CA  THR D 546     -40.565  32.470 -61.401  1.00  1.010          C  
ATOM  38372  C   THR D 546     -41.578  31.522 -60.798  1.00  0.980          C  
ATOM  38373  O   THR D 546     -41.835  31.539 -59.592  1.00  0.960          O  
ATOM  38374  CB  THR D 546     -39.120  32.021 -61.080  1.00  1.430          C  
ATOM  38375  OG1 THR D 546     -38.185  32.849 -61.817  1.00  1.430          O  
ATOM  38376  CG2 THR D 546     -38.899  30.546 -61.460  1.00  1.430          C  
ATOM  38377  H   THR D 546     -40.274  34.187 -60.165  1.00  1.250          H  
ATOM  38378  HA  THR D 546     -40.683  32.435 -62.484  1.00  1.210          H  
ATOM  38379  HB  THR D 546     -38.936  32.145 -60.010  1.00  1.710          H  
ATOM  38380  HG1 THR D 546     -38.277  33.792 -61.559  1.00  1.710          H  
ATOM  38381 1HG2 THR D 546     -37.887  30.274 -61.228  1.00  1.710          H  
ATOM  38382 2HG2 THR D 546     -39.573  29.900 -60.903  1.00  1.710          H  
ATOM  38383 3HG2 THR D 546     -39.070  30.411 -62.526  1.00  1.710          H  
ATOM  38384  N   GLU D 547     -42.169  30.704 -61.661  1.00  0.980          N  
ATOM  38385  CA  GLU D 547     -43.137  29.697 -61.257  1.00  0.940          C  
ATOM  38386  C   GLU D 547     -42.451  28.429 -60.804  1.00  0.900          C  
ATOM  38387  O   GLU D 547     -41.646  27.851 -61.545  1.00  0.900          O  
ATOM  38388  CB  GLU D 547     -44.130  29.447 -62.390  1.00  1.330          C  
ATOM  38389  CG  GLU D 547     -45.085  30.617 -62.622  1.00  1.330          C  
ATOM  38390  CD  GLU D 547     -46.108  30.376 -63.709  1.00  1.330          C  
ATOM  38391  OE1 GLU D 547     -47.242  30.130 -63.379  1.00  1.330          O  
ATOM  38392  OE2 GLU D 547     -45.767  30.439 -64.875  1.00  1.330          O  
ATOM  38393  H   GLU D 547     -41.921  30.786 -62.638  1.00  1.180          H  
ATOM  38394  HA  GLU D 547     -43.699  30.062 -60.416  1.00  1.130          H  
ATOM  38395 1HB  GLU D 547     -43.581  29.293 -63.314  1.00  1.600          H  
ATOM  38396 2HB  GLU D 547     -44.686  28.566 -62.206  1.00  1.600          H  
ATOM  38397 1HG  GLU D 547     -45.612  30.806 -61.688  1.00  1.600          H  
ATOM  38398 2HG  GLU D 547     -44.501  31.506 -62.864  1.00  1.600          H  
ATOM  38399  N   VAL D 548     -42.775  27.996 -59.578  1.00  0.870          N  
ATOM  38400  CA  VAL D 548     -42.176  26.800 -58.999  1.00  0.830          C  
ATOM  38401  C   VAL D 548     -43.174  25.793 -58.426  1.00  0.810          C  
ATOM  38402  O   VAL D 548     -44.329  26.113 -58.125  1.00  0.840          O  
ATOM  38403  CB  VAL D 548     -41.184  27.176 -57.853  1.00  1.180          C  
ATOM  38404  CG1 VAL D 548     -40.049  28.048 -58.383  1.00  1.180          C  
ATOM  38405  CG2 VAL D 548     -41.934  27.916 -56.700  1.00  1.180          C  
ATOM  38406  H   VAL D 548     -43.443  28.548 -59.031  1.00  1.040          H  
ATOM  38407  HA  VAL D 548     -41.620  26.302 -59.786  1.00  1.000          H  
ATOM  38408  HB  VAL D 548     -40.740  26.257 -57.471  1.00  1.410          H  
ATOM  38409 1HG1 VAL D 548     -39.349  28.274 -57.578  1.00  1.410          H  
ATOM  38410 2HG1 VAL D 548     -39.538  27.508 -59.167  1.00  1.410          H  
ATOM  38411 3HG1 VAL D 548     -40.453  28.978 -58.779  1.00  1.410          H  
ATOM  38412 1HG2 VAL D 548     -41.236  28.152 -55.900  1.00  1.410          H  
ATOM  38413 2HG2 VAL D 548     -42.374  28.843 -57.081  1.00  1.410          H  
ATOM  38414 3HG2 VAL D 548     -42.726  27.281 -56.308  1.00  1.410          H  
ATOM  38415  N   HIS D 549     -42.685  24.572 -58.242  1.00  0.780          N  
ATOM  38416  CA  HIS D 549     -43.430  23.491 -57.595  1.00  0.800          C  
ATOM  38417  C   HIS D 549     -42.457  22.465 -57.019  1.00  0.740          C  
ATOM  38418  O   HIS D 549     -41.261  22.500 -57.324  1.00  0.720          O  
ATOM  38419  CB  HIS D 549     -44.461  22.853 -58.567  1.00  1.110          C  
ATOM  38420  CG  HIS D 549     -43.927  22.184 -59.814  1.00  1.110          C  
ATOM  38421  ND1 HIS D 549     -44.599  21.148 -60.450  1.00  1.110          N  
ATOM  38422  CD2 HIS D 549     -42.835  22.425 -60.552  1.00  1.110          C  
ATOM  38423  CE1 HIS D 549     -43.911  20.778 -61.509  1.00  1.110          C  
ATOM  38424  NE2 HIS D 549     -42.852  21.549 -61.613  1.00  1.110          N  
ATOM  38425  H   HIS D 549     -41.731  24.409 -58.578  1.00  0.940          H  
ATOM  38426  HA  HIS D 549     -43.998  23.896 -56.756  1.00  0.960          H  
ATOM  38427 1HB  HIS D 549     -45.066  22.121 -58.029  1.00  1.330          H  
ATOM  38428 2HB  HIS D 549     -45.140  23.627 -58.903  1.00  1.330          H  
ATOM  38429  HD1 HIS D 549     -45.622  21.118 -60.510  1.00  1.330          H  
ATOM  38430  HD2 HIS D 549     -42.035  23.145 -60.468  1.00  1.330          H  
ATOM  38431  HE1 HIS D 549     -44.274  19.971 -62.144  1.00  1.330          H  
ATOM  38432  N   MET D 550     -42.948  21.562 -56.173  1.00  0.710          N  
ATOM  38433  CA  MET D 550     -42.065  20.532 -55.614  1.00  0.670          C  
ATOM  38434  C   MET D 550     -41.653  19.573 -56.710  1.00  0.670          C  
ATOM  38435  O   MET D 550     -42.433  19.292 -57.614  1.00  0.670          O  
ATOM  38436  CB  MET D 550     -42.714  19.791 -54.442  1.00  0.950          C  
ATOM  38437  CG  MET D 550     -43.032  20.663 -53.193  1.00  0.950          C  
ATOM  38438  SD  MET D 550     -41.583  21.473 -52.364  1.00  0.950          S  
ATOM  38439  CE  MET D 550     -40.617  20.161 -51.590  1.00  0.950          C  
ATOM  38440  H   MET D 550     -43.934  21.582 -55.944  1.00  0.850          H  
ATOM  38441  HA  MET D 550     -41.156  20.993 -55.250  1.00  0.800          H  
ATOM  38442 1HB  MET D 550     -43.648  19.344 -54.771  1.00  1.140          H  
ATOM  38443 2HB  MET D 550     -42.065  18.973 -54.131  1.00  1.140          H  
ATOM  38444 1HG  MET D 550     -43.713  21.446 -53.502  1.00  1.140          H  
ATOM  38445 2HG  MET D 550     -43.544  20.050 -52.461  1.00  1.140          H  
ATOM  38446 1HE  MET D 550     -39.767  20.604 -51.073  1.00  1.140          H  
ATOM  38447 2HE  MET D 550     -41.232  19.629 -50.871  1.00  1.140          H  
ATOM  38448 3HE  MET D 550     -40.260  19.465 -52.353  1.00  1.140          H  
ATOM  38449  N   LEU D 551     -40.433  19.063 -56.616  1.00  0.650          N  
ATOM  38450  CA  LEU D 551     -39.885  18.137 -57.588  1.00  0.640          C  
ATOM  38451  C   LEU D 551     -40.732  16.885 -57.745  1.00  0.620          C  
ATOM  38452  O   LEU D 551     -41.151  16.562 -58.856  1.00  0.630          O  
ATOM  38453  CB  LEU D 551     -38.427  17.846 -57.145  1.00  0.900          C  
ATOM  38454  CG  LEU D 551     -37.551  16.828 -57.909  1.00  0.900          C  
ATOM  38455  CD1 LEU D 551     -37.396  17.241 -59.277  1.00  0.900          C  
ATOM  38456  CD2 LEU D 551     -36.188  16.804 -57.273  1.00  0.900          C  
ATOM  38457  H   LEU D 551     -39.840  19.361 -55.849  1.00  0.780          H  
ATOM  38458  HA  LEU D 551     -39.885  18.628 -58.541  1.00  0.770          H  
ATOM  38459 1HB  LEU D 551     -37.890  18.797 -57.178  1.00  1.080          H  
ATOM  38460 2HB  LEU D 551     -38.449  17.533 -56.104  1.00  1.080          H  
ATOM  38461  HG  LEU D 551     -37.985  15.857 -57.876  1.00  1.080          H  
ATOM  38462 1HD1 LEU D 551     -36.757  16.571 -59.814  1.00  1.080          H  
ATOM  38463 2HD1 LEU D 551     -38.359  17.266 -59.755  1.00  1.080          H  
ATOM  38464 3HD1 LEU D 551     -36.945  18.220 -59.256  1.00  1.080          H  
ATOM  38465 1HD2 LEU D 551     -35.544  16.111 -57.791  1.00  1.080          H  
ATOM  38466 2HD2 LEU D 551     -35.755  17.801 -57.331  1.00  1.080          H  
ATOM  38467 3HD2 LEU D 551     -36.260  16.514 -56.241  1.00  1.080          H  
ATOM  38468  N   GLN D 552     -40.995  16.185 -56.653  1.00  0.590          N  
ATOM  38469  CA  GLN D 552     -41.844  14.999 -56.702  1.00  0.570          C  
ATOM  38470  C   GLN D 552     -42.676  14.960 -55.432  1.00  0.550          C  
ATOM  38471  O   GLN D 552     -42.260  15.456 -54.379  1.00  0.550          O  
ATOM  38472  CB  GLN D 552     -41.060  13.689 -56.896  1.00  0.810          C  
ATOM  38473  CG  GLN D 552     -40.245  13.608 -58.185  1.00  0.810          C  
ATOM  38474  CD  GLN D 552     -39.586  12.271 -58.414  1.00  0.810          C  
ATOM  38475  OE1 GLN D 552     -39.526  11.412 -57.525  1.00  0.810          O  
ATOM  38476  NE2 GLN D 552     -39.099  12.074 -59.625  1.00  0.810          N  
ATOM  38477  H   GLN D 552     -40.642  16.523 -55.770  1.00  0.710          H  
ATOM  38478  HA  GLN D 552     -42.533  15.093 -57.541  1.00  0.680          H  
ATOM  38479 1HB  GLN D 552     -40.424  13.532 -56.096  1.00  0.970          H  
ATOM  38480 2HB  GLN D 552     -41.758  12.858 -56.903  1.00  0.970          H  
ATOM  38481 1HG  GLN D 552     -40.899  13.819 -59.034  1.00  0.970          H  
ATOM  38482 2HG  GLN D 552     -39.472  14.332 -58.154  1.00  0.970          H  
ATOM  38483 1HE2 GLN D 552     -38.642  11.213 -59.882  1.00  0.970          H  
ATOM  38484 2HE2 GLN D 552     -39.161  12.787 -60.361  1.00  0.970          H  
ATOM  38485  N   ASP D 553     -43.843  14.338 -55.502  1.00  0.530          N  
ATOM  38486  CA  ASP D 553     -44.749  14.288 -54.359  1.00  0.520          C  
ATOM  38487  C   ASP D 553     -44.165  13.575 -53.152  1.00  0.520          C  
ATOM  38488  O   ASP D 553     -44.381  13.982 -52.011  1.00  0.550          O  
ATOM  38489  CB  ASP D 553     -46.024  13.544 -54.752  1.00  0.730          C  
ATOM  38490  CG  ASP D 553     -47.136  13.577 -53.731  1.00  0.730          C  
ATOM  38491  OD1 ASP D 553     -47.704  14.612 -53.532  1.00  0.730          O  
ATOM  38492  OD2 ASP D 553     -47.436  12.559 -53.175  1.00  0.730          O  
ATOM  38493  H   ASP D 553     -44.115  13.860 -56.361  1.00  0.640          H  
ATOM  38494  HA  ASP D 553     -44.999  15.312 -54.075  1.00  0.620          H  
ATOM  38495 1HB  ASP D 553     -46.395  13.935 -55.678  1.00  0.880          H  
ATOM  38496 2HB  ASP D 553     -45.781  12.504 -54.928  1.00  0.880          H  
ATOM  38497  N   GLY D 554     -43.400  12.519 -53.401  1.00  0.510          N  
ATOM  38498  CA  GLY D 554     -42.883  11.683 -52.331  1.00  0.500          C  
ATOM  38499  C   GLY D 554     -41.537  12.107 -51.765  1.00  0.500          C  
ATOM  38500  O   GLY D 554     -40.979  11.397 -50.929  1.00  0.480          O  
ATOM  38501  H   GLY D 554     -43.206  12.262 -54.363  1.00  0.610          H  
ATOM  38502 1HA  GLY D 554     -43.616  11.656 -51.525  1.00  0.600          H  
ATOM  38503 2HA  GLY D 554     -42.807  10.661 -52.703  1.00  0.600          H  
ATOM  38504  N   ILE D 555     -40.991  13.224 -52.228  1.00  0.510          N  
ATOM  38505  CA  ILE D 555     -39.678  13.629 -51.754  1.00  0.520          C  
ATOM  38506  C   ILE D 555     -39.633  14.177 -50.352  1.00  0.510          C  
ATOM  38507  O   ILE D 555     -38.654  13.932 -49.653  1.00  0.510          O  
ATOM  38508  CB  ILE D 555     -38.939  14.556 -52.724  1.00  0.720          C  
ATOM  38509  CG1 ILE D 555     -38.580  13.731 -53.957  1.00  0.720          C  
ATOM  38510  CG2 ILE D 555     -37.685  15.151 -52.069  1.00  0.720          C  
ATOM  38511  CD1 ILE D 555     -38.077  14.526 -55.131  1.00  0.720          C  
ATOM  38512  H   ILE D 555     -41.502  13.817 -52.894  1.00  0.610          H  
ATOM  38513  HA  ILE D 555     -39.072  12.727 -51.734  1.00  0.620          H  
ATOM  38514  HB  ILE D 555     -39.609  15.359 -53.041  1.00  0.870          H  
ATOM  38515 1HG1 ILE D 555     -37.811  13.013 -53.679  1.00  0.870          H  
ATOM  38516 2HG1 ILE D 555     -39.454  13.176 -54.236  1.00  0.870          H  
ATOM  38517 1HG2 ILE D 555     -37.182  15.792 -52.771  1.00  0.870          H  
ATOM  38518 2HG2 ILE D 555     -37.944  15.743 -51.205  1.00  0.870          H  
ATOM  38519 3HG2 ILE D 555     -37.017  14.340 -51.765  1.00  0.870          H  
ATOM  38520 1HD1 ILE D 555     -37.860  13.865 -55.962  1.00  0.870          H  
ATOM  38521 2HD1 ILE D 555     -38.823  15.231 -55.430  1.00  0.870          H  
ATOM  38522 3HD1 ILE D 555     -37.181  15.048 -54.857  1.00  0.870          H  
ATOM  38523  N   ALA D 556     -40.595  15.010 -49.945  1.00  0.520          N  
ATOM  38524  CA  ALA D 556     -40.455  15.601 -48.624  1.00  0.520          C  
ATOM  38525  C   ALA D 556     -41.764  15.808 -47.867  1.00  0.510          C  
ATOM  38526  O   ALA D 556     -42.841  15.923 -48.463  1.00  0.510          O  
ATOM  38527  CB  ALA D 556     -39.752  16.941 -48.769  1.00  0.730          C  
ATOM  38528  H   ALA D 556     -41.397  15.204 -50.528  1.00  0.620          H  
ATOM  38529  HA  ALA D 556     -39.851  14.921 -48.036  1.00  0.620          H  
ATOM  38530 1HB  ALA D 556     -39.590  17.349 -47.791  1.00  0.870          H  
ATOM  38531 2HB  ALA D 556     -38.811  16.801 -49.261  1.00  0.870          H  
ATOM  38532 3HB  ALA D 556     -40.367  17.617 -49.354  1.00  0.870          H  
ATOM  38533  N   ARG D 557     -41.635  15.861 -46.532  1.00  0.510          N  
ATOM  38534  CA  ARG D 557     -42.756  16.090 -45.600  1.00  0.520          C  
ATOM  38535  C   ARG D 557     -42.349  17.012 -44.450  1.00  0.540          C  
ATOM  38536  O   ARG D 557     -41.218  16.952 -43.951  1.00  0.550          O  
ATOM  38537  CB  ARG D 557     -43.313  14.776 -45.021  1.00  0.720          C  
ATOM  38538  CG  ARG D 557     -43.999  13.786 -46.039  1.00  0.720          C  
ATOM  38539  CD  ARG D 557     -45.303  14.317 -46.522  1.00  0.720          C  
ATOM  38540  NE  ARG D 557     -46.059  13.390 -47.396  1.00  0.720          N  
ATOM  38541  CZ  ARG D 557     -45.856  13.239 -48.737  1.00  0.720          C  
ATOM  38542  NH1 ARG D 557     -44.878  13.906 -49.340  1.00  0.720          N  
ATOM  38543  NH2 ARG D 557     -46.650  12.429 -49.460  1.00  0.720          N  
ATOM  38544  H   ARG D 557     -40.673  15.782 -46.176  1.00  0.610          H  
ATOM  38545  HA  ARG D 557     -43.556  16.592 -46.144  1.00  0.620          H  
ATOM  38546 1HB  ARG D 557     -42.519  14.240 -44.512  1.00  0.870          H  
ATOM  38547 2HB  ARG D 557     -44.062  15.022 -44.263  1.00  0.870          H  
ATOM  38548 1HG  ARG D 557     -43.360  13.641 -46.900  1.00  0.870          H  
ATOM  38549 2HG  ARG D 557     -44.182  12.833 -45.571  1.00  0.870          H  
ATOM  38550 1HD  ARG D 557     -45.923  14.528 -45.651  1.00  0.870          H  
ATOM  38551 2HD  ARG D 557     -45.142  15.240 -47.071  1.00  0.870          H  
ATOM  38552  HE  ARG D 557     -46.829  12.872 -46.975  1.00  0.870          H  
ATOM  38553 1HH1 ARG D 557     -44.255  14.552 -48.831  1.00  0.870          H  
ATOM  38554 2HH1 ARG D 557     -44.724  13.808 -50.349  1.00  0.870          H  
ATOM  38555 1HH2 ARG D 557     -47.450  11.921 -49.040  1.00  0.870          H  
ATOM  38556 2HH2 ARG D 557     -46.520  12.332 -50.465  1.00  0.870          H  
ATOM  38557  N   LEU D 558     -43.273  17.886 -44.038  1.00  0.550          N  
ATOM  38558  CA  LEU D 558     -43.000  18.831 -42.956  1.00  0.570          C  
ATOM  38559  C   LEU D 558     -43.443  18.235 -41.613  1.00  0.550          C  
ATOM  38560  O   LEU D 558     -44.611  17.906 -41.405  1.00  0.530          O  
ATOM  38561  CB  LEU D 558     -43.682  20.173 -43.282  1.00  0.790          C  
ATOM  38562  CG  LEU D 558     -43.506  21.368 -42.316  1.00  0.790          C  
ATOM  38563  CD1 LEU D 558     -42.048  21.783 -42.296  1.00  0.790          C  
ATOM  38564  CD2 LEU D 558     -44.377  22.530 -42.817  1.00  0.790          C  
ATOM  38565  H   LEU D 558     -44.202  17.874 -44.469  1.00  0.660          H  
ATOM  38566  HA  LEU D 558     -41.927  18.991 -42.910  1.00  0.680          H  
ATOM  38567 1HB  LEU D 558     -43.295  20.501 -44.236  1.00  0.950          H  
ATOM  38568 2HB  LEU D 558     -44.731  20.003 -43.402  1.00  0.950          H  
ATOM  38569  HG  LEU D 558     -43.809  21.093 -41.301  1.00  0.950          H  
ATOM  38570 1HD1 LEU D 558     -41.926  22.637 -41.656  1.00  0.950          H  
ATOM  38571 2HD1 LEU D 558     -41.429  20.984 -41.937  1.00  0.950          H  
ATOM  38572 3HD1 LEU D 558     -41.754  22.043 -43.299  1.00  0.950          H  
ATOM  38573 1HD2 LEU D 558     -44.269  23.392 -42.161  1.00  0.950          H  
ATOM  38574 2HD2 LEU D 558     -44.083  22.809 -43.827  1.00  0.950          H  
ATOM  38575 3HD2 LEU D 558     -45.418  22.210 -42.818  1.00  0.950          H  
ATOM  38576  N   VAL D 559     -42.466  18.094 -40.719  1.00  0.570          N  
ATOM  38577  CA  VAL D 559     -42.583  17.452 -39.410  1.00  0.570          C  
ATOM  38578  C   VAL D 559     -42.341  18.392 -38.223  1.00  0.580          C  
ATOM  38579  O   VAL D 559     -41.364  19.146 -38.208  1.00  0.610          O  
ATOM  38580  CB  VAL D 559     -41.531  16.304 -39.358  1.00  0.800          C  
ATOM  38581  CG1 VAL D 559     -41.496  15.610 -37.981  1.00  0.800          C  
ATOM  38582  CG2 VAL D 559     -41.840  15.267 -40.474  1.00  0.800          C  
ATOM  38583  H   VAL D 559     -41.541  18.432 -40.996  1.00  0.680          H  
ATOM  38584  HA  VAL D 559     -43.589  17.033 -39.325  1.00  0.680          H  
ATOM  38585  HB  VAL D 559     -40.545  16.735 -39.528  1.00  0.960          H  
ATOM  38586 1HG1 VAL D 559     -40.731  14.833 -37.988  1.00  0.960          H  
ATOM  38587 2HG1 VAL D 559     -41.256  16.323 -37.212  1.00  0.960          H  
ATOM  38588 3HG1 VAL D 559     -42.435  15.175 -37.749  1.00  0.960          H  
ATOM  38589 1HG2 VAL D 559     -41.087  14.483 -40.456  1.00  0.960          H  
ATOM  38590 2HG2 VAL D 559     -42.825  14.829 -40.311  1.00  0.960          H  
ATOM  38591 3HG2 VAL D 559     -41.823  15.754 -41.448  1.00  0.960          H  
ATOM  38592  N   GLY D 560     -43.239  18.373 -37.232  1.00  0.570          N  
ATOM  38593  CA  GLY D 560     -43.008  19.192 -36.037  1.00  0.580          C  
ATOM  38594  C   GLY D 560     -42.169  18.386 -35.038  1.00  0.600          C  
ATOM  38595  O   GLY D 560     -42.501  17.240 -34.733  1.00  0.590          O  
ATOM  38596  H   GLY D 560     -44.036  17.742 -37.289  1.00  0.680          H  
ATOM  38597 1HA  GLY D 560     -42.475  20.099 -36.304  1.00  0.700          H  
ATOM  38598 2HA  GLY D 560     -43.959  19.478 -35.590  1.00  0.700          H  
ATOM  38599  N   GLU D 561     -41.100  18.997 -34.514  1.00  0.630          N  
ATOM  38600  CA  GLU D 561     -40.177  18.341 -33.576  1.00  0.630          C  
ATOM  38601  C   GLU D 561     -39.716  19.165 -32.375  1.00  0.860          C  
ATOM  38602  O   GLU D 561     -38.519  19.328 -32.179  1.00  0.970          O  
ATOM  38603  CB  GLU D 561     -38.903  17.861 -34.268  1.00  0.880          C  
ATOM  38604  CG  GLU D 561     -39.088  16.863 -35.351  1.00  0.880          C  
ATOM  38605  CD  GLU D 561     -37.797  16.282 -35.785  1.00  0.880          C  
ATOM  38606  OE1 GLU D 561     -36.787  16.677 -35.276  1.00  0.880          O  
ATOM  38607  OE2 GLU D 561     -37.801  15.407 -36.606  1.00  0.880          O  
ATOM  38608  H   GLU D 561     -40.897  19.953 -34.816  1.00  0.760          H  
ATOM  38609  HA  GLU D 561     -40.687  17.461 -33.185  1.00  0.760          H  
ATOM  38610 1HB  GLU D 561     -38.392  18.714 -34.684  1.00  1.060          H  
ATOM  38611 2HB  GLU D 561     -38.240  17.414 -33.528  1.00  1.060          H  
ATOM  38612 1HG  GLU D 561     -39.764  16.075 -35.023  1.00  1.060          H  
ATOM  38613 2HG  GLU D 561     -39.538  17.378 -36.196  1.00  1.060          H  
ATOM  38614  N   GLY D 562     -40.587  19.822 -31.665  1.00  0.990          N  
ATOM  38615  CA  GLY D 562     -40.091  20.550 -30.501  1.00  1.270          C  
ATOM  38616  C   GLY D 562     -41.004  21.693 -30.160  1.00  1.170          C  
ATOM  38617  O   GLY D 562     -41.950  21.433 -29.424  1.00  1.860          O  
ATOM  38618  H   GLY D 562     -41.574  19.731 -31.856  1.00  1.190          H  
ATOM  38619 1HA  GLY D 562     -40.014  19.871 -29.652  1.00  1.520          H  
ATOM  38620 2HA  GLY D 562     -39.090  20.933 -30.700  1.00  1.520          H  
ATOM  38621  N   GLY D 563     -41.291  22.368 -31.236  1.00  1.100          N  
ATOM  38622  CA  GLY D 563     -41.314  23.810 -31.193  1.00  1.080          C  
ATOM  38623  C   GLY D 563     -40.617  24.306 -32.437  1.00  0.970          C  
ATOM  38624  O   GLY D 563     -40.655  25.487 -32.762  1.00  1.090          O  
ATOM  38625  H   GLY D 563     -42.080  22.001 -31.745  1.00  1.320          H  
ATOM  38626 1HA  GLY D 563     -42.343  24.169 -31.164  1.00  1.300          H  
ATOM  38627 2HA  GLY D 563     -40.801  24.170 -30.303  1.00  1.300          H  
ATOM  38628  N   HIS D 564     -40.044  23.364 -33.166  1.00  0.810          N  
ATOM  38629  CA  HIS D 564     -39.334  23.619 -34.407  1.00  0.750          C  
ATOM  38630  C   HIS D 564     -39.931  22.778 -35.514  1.00  0.740          C  
ATOM  38631  O   HIS D 564     -40.442  21.680 -35.271  1.00  0.760          O  
ATOM  38632  CB  HIS D 564     -37.861  23.253 -34.257  1.00  1.070          C  
ATOM  38633  CG  HIS D 564     -37.150  24.056 -33.260  1.00  1.070          C  
ATOM  38634  ND1 HIS D 564     -36.481  25.222 -33.579  1.00  1.070          N  
ATOM  38635  CD2 HIS D 564     -37.007  23.882 -31.928  1.00  1.070          C  
ATOM  38636  CE1 HIS D 564     -35.956  25.727 -32.475  1.00  1.070          C  
ATOM  38637  NE2 HIS D 564     -36.260  24.930 -31.459  1.00  1.070          N  
ATOM  38638  H   HIS D 564     -40.077  22.425 -32.794  1.00  0.970          H  
ATOM  38639  HA  HIS D 564     -39.414  24.670 -34.687  1.00  0.900          H  
ATOM  38640 1HB  HIS D 564     -37.787  22.213 -33.954  1.00  1.290          H  
ATOM  38641 2HB  HIS D 564     -37.354  23.362 -35.219  1.00  1.290          H  
ATOM  38642  HD1 HIS D 564     -36.085  25.437 -34.511  1.00  1.290          H  
ATOM  38643  HD2 HIS D 564     -37.365  23.113 -31.242  1.00  1.290          H  
ATOM  38644  HE1 HIS D 564     -35.382  26.652 -32.515  1.00  1.290          H  
ATOM  38645  N   LEU D 565     -39.897  23.289 -36.733  1.00  0.710          N  
ATOM  38646  CA  LEU D 565     -40.373  22.495 -37.849  1.00  0.690          C  
ATOM  38647  C   LEU D 565     -39.209  22.078 -38.706  1.00  0.660          C  
ATOM  38648  O   LEU D 565     -38.288  22.866 -38.929  1.00  0.660          O  
ATOM  38649  CB  LEU D 565     -41.324  23.304 -38.717  1.00  0.970          C  
ATOM  38650  CG  LEU D 565     -42.566  23.889 -38.091  1.00  0.970          C  
ATOM  38651  CD1 LEU D 565     -43.221  24.761 -39.140  1.00  0.970          C  
ATOM  38652  CD2 LEU D 565     -43.504  22.770 -37.634  1.00  0.970          C  
ATOM  38653  H   LEU D 565     -39.501  24.210 -36.898  1.00  0.850          H  
ATOM  38654  HA  LEU D 565     -40.859  21.594 -37.487  1.00  0.830          H  
ATOM  38655 1HB  LEU D 565     -40.773  24.114 -39.157  1.00  1.170          H  
ATOM  38656 2HB  LEU D 565     -41.652  22.647 -39.497  1.00  1.170          H  
ATOM  38657  HG  LEU D 565     -42.299  24.516 -37.238  1.00  1.170          H  
ATOM  38658 1HD1 LEU D 565     -44.119  25.219 -38.729  1.00  1.170          H  
ATOM  38659 2HD1 LEU D 565     -42.514  25.540 -39.435  1.00  1.170          H  
ATOM  38660 3HD1 LEU D 565     -43.484  24.159 -40.005  1.00  1.170          H  
ATOM  38661 1HD2 LEU D 565     -44.405  23.203 -37.202  1.00  1.170          H  
ATOM  38662 2HD2 LEU D 565     -43.776  22.139 -38.485  1.00  1.170          H  
ATOM  38663 3HD2 LEU D 565     -43.008  22.178 -36.887  1.00  1.170          H  
ATOM  38664  N   PHE D 566     -39.265  20.863 -39.225  1.00  0.650          N  
ATOM  38665  CA  PHE D 566     -38.236  20.423 -40.141  1.00  0.630          C  
ATOM  38666  C   PHE D 566     -38.813  19.810 -41.390  1.00  0.610          C  
ATOM  38667  O   PHE D 566     -39.839  19.127 -41.350  1.00  0.610          O  
ATOM  38668  CB  PHE D 566     -37.311  19.431 -39.458  1.00  0.890          C  
ATOM  38669  CG  PHE D 566     -36.576  20.031 -38.338  1.00  0.890          C  
ATOM  38670  CD1 PHE D 566     -37.072  19.956 -37.061  1.00  0.890          C  
ATOM  38671  CD2 PHE D 566     -35.392  20.703 -38.561  1.00  0.890          C  
ATOM  38672  CE1 PHE D 566     -36.405  20.537 -36.022  1.00  0.890          C  
ATOM  38673  CE2 PHE D 566     -34.720  21.292 -37.525  1.00  0.890          C  
ATOM  38674  CZ  PHE D 566     -35.228  21.212 -36.250  1.00  0.890          C  
ATOM  38675  H   PHE D 566     -40.030  20.235 -38.960  1.00  0.780          H  
ATOM  38676  HA  PHE D 566     -37.653  21.290 -40.434  1.00  0.760          H  
ATOM  38677 1HB  PHE D 566     -37.890  18.597 -39.080  1.00  1.070          H  
ATOM  38678 2HB  PHE D 566     -36.612  19.058 -40.163  1.00  1.070          H  
ATOM  38679  HD1 PHE D 566     -38.009  19.426 -36.885  1.00  1.070          H  
ATOM  38680  HD2 PHE D 566     -34.996  20.769 -39.578  1.00  1.070          H  
ATOM  38681  HE1 PHE D 566     -36.811  20.461 -35.015  1.00  1.070          H  
ATOM  38682  HE2 PHE D 566     -33.789  21.826 -37.707  1.00  1.070          H  
ATOM  38683  HZ  PHE D 566     -34.696  21.682 -35.424  1.00  1.070          H  
ATOM  38684  N   LEU D 567     -38.156  20.036 -42.508  1.00  0.600          N  
ATOM  38685  CA  LEU D 567     -38.606  19.417 -43.734  1.00  0.580          C  
ATOM  38686  C   LEU D 567     -37.720  18.242 -44.018  1.00  0.570          C  
ATOM  38687  O   LEU D 567     -36.533  18.433 -44.271  1.00  0.560          O  
ATOM  38688  CB  LEU D 567     -38.496  20.387 -44.918  1.00  0.820          C  
ATOM  38689  CG  LEU D 567     -38.955  19.863 -46.294  1.00  0.820          C  
ATOM  38690  CD1 LEU D 567     -40.465  19.641 -46.268  1.00  0.820          C  
ATOM  38691  CD2 LEU D 567     -38.565  20.829 -47.347  1.00  0.820          C  
ATOM  38692  H   LEU D 567     -37.330  20.638 -42.483  1.00  0.720          H  
ATOM  38693  HA  LEU D 567     -39.625  19.068 -43.606  1.00  0.700          H  
ATOM  38694 1HB  LEU D 567     -39.105  21.244 -44.701  1.00  0.980          H  
ATOM  38695 2HB  LEU D 567     -37.464  20.714 -45.008  1.00  0.980          H  
ATOM  38696  HG  LEU D 567     -38.473  18.907 -46.502  1.00  0.980          H  
ATOM  38697 1HD1 LEU D 567     -40.795  19.272 -47.225  1.00  0.980          H  
ATOM  38698 2HD1 LEU D 567     -40.720  18.930 -45.522  1.00  0.980          H  
ATOM  38699 3HD1 LEU D 567     -40.966  20.584 -46.053  1.00  0.980          H  
ATOM  38700 1HD2 LEU D 567     -38.890  20.462 -48.322  1.00  0.980          H  
ATOM  38701 2HD2 LEU D 567     -39.024  21.773 -47.146  1.00  0.980          H  
ATOM  38702 3HD2 LEU D 567     -37.488  20.943 -47.339  1.00  0.980          H  
ATOM  38703  N   TYR D 568     -38.266  17.042 -43.967  1.00  0.550          N  
ATOM  38704  CA  TYR D 568     -37.457  15.856 -44.190  1.00  0.540          C  
ATOM  38705  C   TYR D 568     -37.522  15.500 -45.624  1.00  0.530          C  
ATOM  38706  O   TYR D 568     -38.585  15.608 -46.232  1.00  0.520          O  
ATOM  38707  CB  TYR D 568     -37.881  14.701 -43.295  1.00  0.760          C  
ATOM  38708  CG  TYR D 568     -37.372  14.860 -41.934  1.00  0.760          C  
ATOM  38709  CD1 TYR D 568     -38.054  15.585 -40.984  1.00  0.760          C  
ATOM  38710  CD2 TYR D 568     -36.155  14.257 -41.638  1.00  0.760          C  
ATOM  38711  CE1 TYR D 568     -37.516  15.709 -39.732  1.00  0.760          C  
ATOM  38712  CE2 TYR D 568     -35.616  14.383 -40.402  1.00  0.760          C  
ATOM  38713  CZ  TYR D 568     -36.282  15.097 -39.446  1.00  0.760          C  
ATOM  38714  OH  TYR D 568     -35.728  15.203 -38.200  1.00  0.760          O  
ATOM  38715  H   TYR D 568     -39.272  16.957 -43.789  1.00  0.660          H  
ATOM  38716  HA  TYR D 568     -36.419  16.086 -43.966  1.00  0.650          H  
ATOM  38717 1HB  TYR D 568     -38.972  14.640 -43.256  1.00  0.910          H  
ATOM  38718 2HB  TYR D 568     -37.508  13.767 -43.689  1.00  0.910          H  
ATOM  38719  HD1 TYR D 568     -39.005  16.056 -41.226  1.00  0.910          H  
ATOM  38720  HD2 TYR D 568     -35.626  13.690 -42.405  1.00  0.910          H  
ATOM  38721  HE1 TYR D 568     -38.040  16.275 -38.964  1.00  0.910          H  
ATOM  38722  HE2 TYR D 568     -34.661  13.919 -40.171  1.00  0.910          H  
ATOM  38723  HH  TYR D 568     -36.415  15.487 -37.562  1.00  0.910          H  
ATOM  38724  N   TYR D 569     -36.405  15.041 -46.176  1.00  0.530          N  
ATOM  38725  CA  TYR D 569     -36.433  14.694 -47.585  1.00  0.530          C  
ATOM  38726  C   TYR D 569     -35.529  13.547 -48.028  1.00  0.520          C  
ATOM  38727  O   TYR D 569     -34.510  13.264 -47.402  1.00  0.530          O  
ATOM  38728  CB  TYR D 569     -36.135  15.962 -48.370  1.00  0.740          C  
ATOM  38729  CG  TYR D 569     -34.796  16.576 -48.066  1.00  0.740          C  
ATOM  38730  CD1 TYR D 569     -33.693  16.245 -48.798  1.00  0.740          C  
ATOM  38731  CD2 TYR D 569     -34.683  17.498 -47.037  1.00  0.740          C  
ATOM  38732  CE1 TYR D 569     -32.485  16.822 -48.517  1.00  0.740          C  
ATOM  38733  CE2 TYR D 569     -33.466  18.063 -46.758  1.00  0.740          C  
ATOM  38734  CZ  TYR D 569     -32.372  17.732 -47.490  1.00  0.740          C  
ATOM  38735  OH  TYR D 569     -31.153  18.317 -47.201  1.00  0.740          O  
ATOM  38736  H   TYR D 569     -35.555  14.969 -45.603  1.00  0.640          H  
ATOM  38737  HA  TYR D 569     -37.443  14.386 -47.799  1.00  0.640          H  
ATOM  38738 1HB  TYR D 569     -36.188  15.744 -49.432  1.00  0.890          H  
ATOM  38739 2HB  TYR D 569     -36.885  16.705 -48.145  1.00  0.890          H  
ATOM  38740  HD1 TYR D 569     -33.779  15.538 -49.594  1.00  0.890          H  
ATOM  38741  HD2 TYR D 569     -35.557  17.772 -46.450  1.00  0.890          H  
ATOM  38742  HE1 TYR D 569     -31.625  16.567 -49.097  1.00  0.890          H  
ATOM  38743  HE2 TYR D 569     -33.365  18.774 -45.958  1.00  0.890          H  
ATOM  38744  HH  TYR D 569     -30.442  17.933 -47.766  1.00  0.890          H  
ATOM  38745  N   THR D 570     -35.890  12.941 -49.177  1.00  0.510          N  
ATOM  38746  CA  THR D 570     -35.183  11.783 -49.760  1.00  0.490          C  
ATOM  38747  C   THR D 570     -34.087  12.084 -50.790  1.00  0.490          C  
ATOM  38748  O   THR D 570     -33.407  11.174 -51.262  1.00  0.480          O  
ATOM  38749  CB  THR D 570     -36.172  10.850 -50.488  1.00  0.690          C  
ATOM  38750  OG1 THR D 570     -36.743  11.550 -51.587  1.00  0.690          O  
ATOM  38751  CG2 THR D 570     -37.285  10.426 -49.572  1.00  0.690          C  
ATOM  38752  H   THR D 570     -36.770  13.250 -49.614  1.00  0.610          H  
ATOM  38753  HA  THR D 570     -34.727  11.234 -48.936  1.00  0.590          H  
ATOM  38754  HB  THR D 570     -35.640   9.963 -50.848  1.00  0.830          H  
ATOM  38755  HG1 THR D 570     -37.216  10.918 -52.143  1.00  0.830          H  
ATOM  38756 1HG2 THR D 570     -37.971   9.772 -50.110  1.00  0.830          H  
ATOM  38757 2HG2 THR D 570     -36.861   9.896 -48.733  1.00  0.830          H  
ATOM  38758 3HG2 THR D 570     -37.830  11.301 -49.222  1.00  0.830          H  
ATOM  38759  N   VAL D 571     -33.873  13.341 -51.137  1.00  0.500          N  
ATOM  38760  CA  VAL D 571     -32.927  13.673 -52.215  1.00  0.500          C  
ATOM  38761  C   VAL D 571     -31.529  13.154 -51.928  1.00  0.480          C  
ATOM  38762  O   VAL D 571     -30.840  12.670 -52.824  1.00  0.480          O  
ATOM  38763  CB  VAL D 571     -32.839  15.207 -52.449  1.00  0.700          C  
ATOM  38764  CG1 VAL D 571     -31.698  15.571 -53.428  1.00  0.700          C  
ATOM  38765  CG2 VAL D 571     -34.140  15.697 -52.990  1.00  0.700          C  
ATOM  38766  H   VAL D 571     -34.404  14.048 -50.652  1.00  0.600          H  
ATOM  38767  HA  VAL D 571     -33.283  13.211 -53.134  1.00  0.600          H  
ATOM  38768  HB  VAL D 571     -32.620  15.702 -51.515  1.00  0.840          H  
ATOM  38769 1HG1 VAL D 571     -31.677  16.657 -53.558  1.00  0.840          H  
ATOM  38770 2HG1 VAL D 571     -30.734  15.248 -53.042  1.00  0.840          H  
ATOM  38771 3HG1 VAL D 571     -31.877  15.095 -54.391  1.00  0.840          H  
ATOM  38772 1HG2 VAL D 571     -34.075  16.774 -53.136  1.00  0.840          H  
ATOM  38773 2HG2 VAL D 571     -34.361  15.215 -53.941  1.00  0.840          H  
ATOM  38774 3HG2 VAL D 571     -34.911  15.473 -52.284  1.00  0.840          H  
ATOM  38775  N   GLU D 572     -31.105  13.303 -50.686  1.00  0.500          N  
ATOM  38776  CA  GLU D 572     -29.780  12.922 -50.235  1.00  0.520          C  
ATOM  38777  C   GLU D 572     -29.655  11.487 -49.738  1.00  0.490          C  
ATOM  38778  O   GLU D 572     -28.612  11.122 -49.197  1.00  0.510          O  
ATOM  38779  CB  GLU D 572     -29.325  13.874 -49.140  1.00  0.720          C  
ATOM  38780  CG  GLU D 572     -29.126  15.282 -49.612  1.00  0.720          C  
ATOM  38781  CD  GLU D 572     -28.746  16.193 -48.513  1.00  0.720          C  
ATOM  38782  OE1 GLU D 572     -28.145  15.738 -47.579  1.00  0.720          O  
ATOM  38783  OE2 GLU D 572     -29.030  17.362 -48.608  1.00  0.720          O  
ATOM  38784  H   GLU D 572     -31.741  13.705 -50.014  1.00  0.600          H  
ATOM  38785  HA  GLU D 572     -29.101  13.032 -51.080  1.00  0.620          H  
ATOM  38786 1HB  GLU D 572     -30.076  13.893 -48.351  1.00  0.860          H  
ATOM  38787 2HB  GLU D 572     -28.389  13.522 -48.704  1.00  0.860          H  
ATOM  38788 1HG  GLU D 572     -28.327  15.275 -50.334  1.00  0.860          H  
ATOM  38789 2HG  GLU D 572     -30.008  15.633 -50.124  1.00  0.860          H  
ATOM  38790  N   ASN D 573     -30.708  10.685 -49.840  1.00  0.470          N  
ATOM  38791  CA  ASN D 573     -30.594   9.319 -49.364  1.00  0.450          C  
ATOM  38792  C   ASN D 573     -29.637   8.545 -50.260  1.00  0.420          C  
ATOM  38793  O   ASN D 573     -29.378   8.936 -51.398  1.00  0.400          O  
ATOM  38794  CB  ASN D 573     -31.939   8.611 -49.262  1.00  0.640          C  
ATOM  38795  CG  ASN D 573     -32.818   9.102 -48.140  1.00  0.640          C  
ATOM  38796  OD1 ASN D 573     -32.471   9.997 -47.355  1.00  0.640          O  
ATOM  38797  ND2 ASN D 573     -33.953   8.478 -48.021  1.00  0.640          N  
ATOM  38798  H   ASN D 573     -31.566  10.999 -50.299  1.00  0.560          H  
ATOM  38799  HA  ASN D 573     -30.153   9.335 -48.366  1.00  0.540          H  
ATOM  38800 1HB  ASN D 573     -32.500   8.765 -50.180  1.00  0.770          H  
ATOM  38801 2HB  ASN D 573     -31.790   7.536 -49.153  1.00  0.770          H  
ATOM  38802 1HD2 ASN D 573     -34.612   8.703 -47.293  1.00  0.770          H  
ATOM  38803 2HD2 ASN D 573     -34.203   7.719 -48.644  1.00  0.770          H  
ATOM  38804  N   SER D 574     -29.080   7.468 -49.739  1.00  0.420          N  
ATOM  38805  CA  SER D 574     -28.227   6.587 -50.531  1.00  0.410          C  
ATOM  38806  C   SER D 574     -29.045   5.470 -51.142  1.00  0.400          C  
ATOM  38807  O   SER D 574     -30.053   5.047 -50.570  1.00  0.400          O  
ATOM  38808  CB  SER D 574     -27.123   5.971 -49.716  1.00  0.580          C  
ATOM  38809  OG  SER D 574     -26.416   5.032 -50.492  1.00  0.580          O  
ATOM  38810  H   SER D 574     -29.304   7.211 -48.790  1.00  0.500          H  
ATOM  38811  HA  SER D 574     -27.776   7.166 -51.339  1.00  0.490          H  
ATOM  38812 1HB  SER D 574     -26.441   6.745 -49.381  1.00  0.690          H  
ATOM  38813 2HB  SER D 574     -27.547   5.485 -48.841  1.00  0.690          H  
ATOM  38814  HG  SER D 574     -25.846   5.574 -51.106  1.00  0.690          H  
ATOM  38815  N   ARG D 575     -28.587   4.943 -52.279  1.00  0.400          N  
ATOM  38816  CA  ARG D 575     -29.228   3.779 -52.909  1.00  0.380          C  
ATOM  38817  C   ARG D 575     -29.218   2.546 -51.977  1.00  0.390          C  
ATOM  38818  O   ARG D 575     -29.978   1.596 -52.179  1.00  0.370          O  
ATOM  38819  CB  ARG D 575     -28.515   3.410 -54.200  1.00  0.540          C  
ATOM  38820  CG  ARG D 575     -27.151   2.809 -53.996  1.00  0.540          C  
ATOM  38821  CD  ARG D 575     -26.392   2.667 -55.244  1.00  0.540          C  
ATOM  38822  NE  ARG D 575     -25.168   1.898 -55.026  1.00  0.540          N  
ATOM  38823  CZ  ARG D 575     -24.016   2.356 -54.497  1.00  0.540          C  
ATOM  38824  NH1 ARG D 575     -23.914   3.608 -54.095  1.00  0.540          N  
ATOM  38825  NH2 ARG D 575     -22.986   1.535 -54.376  1.00  0.540          N  
ATOM  38826  H   ARG D 575     -27.765   5.384 -52.719  1.00  0.480          H  
ATOM  38827  HA  ARG D 575     -30.260   4.037 -53.133  1.00  0.460          H  
ATOM  38828 1HB  ARG D 575     -29.113   2.686 -54.756  1.00  0.650          H  
ATOM  38829 2HB  ARG D 575     -28.404   4.298 -54.824  1.00  0.650          H  
ATOM  38830 1HG  ARG D 575     -26.589   3.452 -53.323  1.00  0.650          H  
ATOM  38831 2HG  ARG D 575     -27.242   1.825 -53.556  1.00  0.650          H  
ATOM  38832 1HD  ARG D 575     -27.000   2.137 -55.980  1.00  0.650          H  
ATOM  38833 2HD  ARG D 575     -26.127   3.649 -55.635  1.00  0.650          H  
ATOM  38834  HE  ARG D 575     -25.198   0.914 -55.339  1.00  0.650          H  
ATOM  38835 1HH1 ARG D 575     -24.710   4.231 -54.185  1.00  0.650          H  
ATOM  38836 2HH1 ARG D 575     -23.055   3.950 -53.692  1.00  0.650          H  
ATOM  38837 1HH2 ARG D 575     -23.060   0.569 -54.686  1.00  0.650          H  
ATOM  38838 2HH2 ARG D 575     -22.125   1.863 -53.978  1.00  0.650          H  
ATOM  38839  N   VAL D 576     -28.308   2.550 -50.998  1.00  0.410          N  
ATOM  38840  CA  VAL D 576     -28.181   1.472 -50.033  1.00  0.430          C  
ATOM  38841  C   VAL D 576     -29.049   1.800 -48.816  1.00  0.440          C  
ATOM  38842  O   VAL D 576     -28.817   2.804 -48.125  1.00  0.450          O  
ATOM  38843  CB  VAL D 576     -26.710   1.330 -49.605  1.00  0.590          C  
ATOM  38844  CG1 VAL D 576     -26.559   0.233 -48.562  1.00  0.590          C  
ATOM  38845  CG2 VAL D 576     -25.846   1.041 -50.828  1.00  0.590          C  
ATOM  38846  H   VAL D 576     -27.714   3.375 -50.907  1.00  0.490          H  
ATOM  38847  HA  VAL D 576     -28.527   0.542 -50.486  1.00  0.520          H  
ATOM  38848  HB  VAL D 576     -26.393   2.260 -49.154  1.00  0.710          H  
ATOM  38849 1HG1 VAL D 576     -25.515   0.164 -48.261  1.00  0.710          H  
ATOM  38850 2HG1 VAL D 576     -27.168   0.458 -47.682  1.00  0.710          H  
ATOM  38851 3HG1 VAL D 576     -26.878  -0.720 -48.987  1.00  0.710          H  
ATOM  38852 1HG2 VAL D 576     -24.803   0.959 -50.522  1.00  0.710          H  
ATOM  38853 2HG2 VAL D 576     -26.166   0.112 -51.279  1.00  0.710          H  
ATOM  38854 3HG2 VAL D 576     -25.942   1.845 -51.541  1.00  0.710          H  
ATOM  38855  N   TYR D 577     -30.034   0.952 -48.537  1.00  0.450          N  
ATOM  38856  CA  TYR D 577     -30.946   1.266 -47.457  1.00  0.470          C  
ATOM  38857  C   TYR D 577     -30.255   1.386 -46.118  1.00  0.490          C  
ATOM  38858  O   TYR D 577     -29.443   0.545 -45.730  1.00  0.500          O  
ATOM  38859  CB  TYR D 577     -32.078   0.232 -47.324  1.00  0.650          C  
ATOM  38860  CG  TYR D 577     -33.168   0.265 -48.392  1.00  0.650          C  
ATOM  38861  CD1 TYR D 577     -33.569  -0.894 -49.034  1.00  0.650          C  
ATOM  38862  CD2 TYR D 577     -33.773   1.451 -48.715  1.00  0.650          C  
ATOM  38863  CE1 TYR D 577     -34.589  -0.841 -49.981  1.00  0.650          C  
ATOM  38864  CE2 TYR D 577     -34.766   1.494 -49.651  1.00  0.650          C  
ATOM  38865  CZ  TYR D 577     -35.184   0.364 -50.281  1.00  0.650          C  
ATOM  38866  OH  TYR D 577     -36.201   0.459 -51.218  1.00  0.650          O  
ATOM  38867  H   TYR D 577     -30.167   0.133 -49.112  1.00  0.540          H  
ATOM  38868  HA  TYR D 577     -31.384   2.238 -47.668  1.00  0.560          H  
ATOM  38869 1HB  TYR D 577     -31.651  -0.769 -47.304  1.00  0.780          H  
ATOM  38870 2HB  TYR D 577     -32.569   0.386 -46.372  1.00  0.780          H  
ATOM  38871  HD1 TYR D 577     -33.101  -1.846 -48.787  1.00  0.780          H  
ATOM  38872  HD2 TYR D 577     -33.476   2.371 -48.225  1.00  0.780          H  
ATOM  38873  HE1 TYR D 577     -34.913  -1.740 -50.472  1.00  0.780          H  
ATOM  38874  HE2 TYR D 577     -35.237   2.445 -49.887  1.00  0.780          H  
ATOM  38875  HH  TYR D 577     -36.595  -0.407 -51.427  1.00  0.780          H  
ATOM  38876  N   HIS D 578     -30.648   2.434 -45.398  1.00  0.510          N  
ATOM  38877  CA  HIS D 578     -30.216   2.765 -44.043  1.00  0.550          C  
ATOM  38878  C   HIS D 578     -28.735   3.161 -43.935  1.00  0.530          C  
ATOM  38879  O   HIS D 578     -28.222   3.307 -42.825  1.00  0.550          O  
ATOM  38880  CB  HIS D 578     -30.441   1.555 -43.119  1.00  0.750          C  
ATOM  38881  CG  HIS D 578     -31.792   0.870 -43.279  1.00  0.750          C  
ATOM  38882  ND1 HIS D 578     -32.998   1.474 -42.988  1.00  0.750          N  
ATOM  38883  CD2 HIS D 578     -32.091  -0.381 -43.710  1.00  0.750          C  
ATOM  38884  CE1 HIS D 578     -33.983   0.619 -43.239  1.00  0.750          C  
ATOM  38885  NE2 HIS D 578     -33.455  -0.509 -43.679  1.00  0.750          N  
ATOM  38886  H   HIS D 578     -31.311   3.061 -45.832  1.00  0.610          H  
ATOM  38887  HA  HIS D 578     -30.811   3.601 -43.674  1.00  0.660          H  
ATOM  38888 1HB  HIS D 578     -29.656   0.817 -43.275  1.00  0.900          H  
ATOM  38889 2HB  HIS D 578     -30.360   1.885 -42.085  1.00  0.900          H  
ATOM  38890  HD1 HIS D 578     -33.146   2.391 -42.595  1.00  0.900          H  
ATOM  38891  HD2 HIS D 578     -31.468  -1.210 -44.051  1.00  0.900          H  
ATOM  38892  HE1 HIS D 578     -35.018   0.893 -43.072  1.00  0.900          H  
ATOM  38893  N   LEU D 579     -28.050   3.372 -45.066  1.00  0.510          N  
ATOM  38894  CA  LEU D 579     -26.643   3.771 -45.021  1.00  0.510          C  
ATOM  38895  C   LEU D 579     -26.469   5.196 -44.496  1.00  0.550          C  
ATOM  38896  O   LEU D 579     -25.523   5.494 -43.765  1.00  0.550          O  
ATOM  38897  CB  LEU D 579     -26.002   3.608 -46.409  1.00  0.710          C  
ATOM  38898  CG  LEU D 579     -24.470   3.920 -46.553  1.00  0.710          C  
ATOM  38899  CD1 LEU D 579     -23.644   3.028 -45.618  1.00  0.710          C  
ATOM  38900  CD2 LEU D 579     -24.053   3.673 -48.006  1.00  0.710          C  
ATOM  38901  H   LEU D 579     -28.496   3.211 -45.976  1.00  0.610          H  
ATOM  38902  HA  LEU D 579     -26.144   3.096 -44.332  1.00  0.610          H  
ATOM  38903 1HB  LEU D 579     -26.158   2.582 -46.721  1.00  0.860          H  
ATOM  38904 2HB  LEU D 579     -26.537   4.246 -47.105  1.00  0.860          H  
ATOM  38905  HG  LEU D 579     -24.282   4.967 -46.290  1.00  0.860          H  
ATOM  38906 1HD1 LEU D 579     -22.586   3.260 -45.743  1.00  0.860          H  
ATOM  38907 2HD1 LEU D 579     -23.919   3.207 -44.581  1.00  0.860          H  
ATOM  38908 3HD1 LEU D 579     -23.816   1.980 -45.865  1.00  0.860          H  
ATOM  38909 1HD2 LEU D 579     -22.993   3.898 -48.125  1.00  0.860          H  
ATOM  38910 2HD2 LEU D 579     -24.229   2.633 -48.267  1.00  0.860          H  
ATOM  38911 3HD2 LEU D 579     -24.633   4.317 -48.665  1.00  0.860          H  
ATOM  38912  N   GLU D 580     -27.367   6.078 -44.912  1.00  0.580          N  
ATOM  38913  CA  GLU D 580     -27.346   7.486 -44.538  1.00  0.610          C  
ATOM  38914  C   GLU D 580     -28.308   7.745 -43.391  1.00  0.630          C  
ATOM  38915  O   GLU D 580     -29.251   6.976 -43.195  1.00  0.630          O  
ATOM  38916  CB  GLU D 580     -27.713   8.372 -45.728  1.00  0.840          C  
ATOM  38917  CG  GLU D 580     -26.744   8.308 -46.889  1.00  0.840          C  
ATOM  38918  CD  GLU D 580     -25.426   8.952 -46.583  1.00  0.840          C  
ATOM  38919  OE1 GLU D 580     -25.356   9.677 -45.616  1.00  0.840          O  
ATOM  38920  OE2 GLU D 580     -24.488   8.728 -47.313  1.00  0.840          O  
ATOM  38921  H   GLU D 580     -28.116   5.729 -45.486  1.00  0.700          H  
ATOM  38922  HA  GLU D 580     -26.340   7.747 -44.203  1.00  0.730          H  
ATOM  38923 1HB  GLU D 580     -28.696   8.085 -46.102  1.00  1.010          H  
ATOM  38924 2HB  GLU D 580     -27.787   9.412 -45.401  1.00  1.010          H  
ATOM  38925 1HG  GLU D 580     -26.566   7.264 -47.119  1.00  1.010          H  
ATOM  38926 2HG  GLU D 580     -27.192   8.788 -47.763  1.00  1.010          H  
ATOM  38927  N   GLU D 581     -28.054   8.827 -42.666  1.00  0.640          N  
ATOM  38928  CA  GLU D 581     -28.866   9.333 -41.562  1.00  0.660          C  
ATOM  38929  C   GLU D 581     -30.039  10.150 -42.127  1.00  0.680          C  
ATOM  38930  O   GLU D 581     -29.993  10.496 -43.305  1.00  0.700          O  
ATOM  38931  CB  GLU D 581     -27.980  10.187 -40.652  1.00  0.920          C  
ATOM  38932  CG  GLU D 581     -26.875   9.406 -39.955  1.00  0.920          C  
ATOM  38933  CD  GLU D 581     -26.018  10.270 -39.070  1.00  0.920          C  
ATOM  38934  OE1 GLU D 581     -26.141  11.469 -39.153  1.00  0.920          O  
ATOM  38935  OE2 GLU D 581     -25.244   9.734 -38.313  1.00  0.920          O  
ATOM  38936  H   GLU D 581     -27.232   9.357 -42.923  1.00  0.770          H  
ATOM  38937  HA  GLU D 581     -29.234   8.478 -41.005  1.00  0.790          H  
ATOM  38938 1HB  GLU D 581     -27.507  10.967 -41.249  1.00  1.100          H  
ATOM  38939 2HB  GLU D 581     -28.569  10.683 -39.893  1.00  1.100          H  
ATOM  38940 1HG  GLU D 581     -27.330   8.623 -39.350  1.00  1.100          H  
ATOM  38941 2HG  GLU D 581     -26.249   8.927 -40.706  1.00  1.100          H  
ATOM  38942  N   PRO D 582     -31.142  10.384 -41.383  1.00  0.680          N  
ATOM  38943  CA  PRO D 582     -32.251  11.223 -41.809  1.00  0.680          C  
ATOM  38944  C   PRO D 582     -31.727  12.622 -42.100  1.00  0.710          C  
ATOM  38945  O   PRO D 582     -30.897  13.128 -41.343  1.00  0.720          O  
ATOM  38946  CB  PRO D 582     -33.157  11.253 -40.568  1.00  1.020          C  
ATOM  38947  CG  PRO D 582     -32.812  10.000 -39.806  1.00  1.020          C  
ATOM  38948  CD  PRO D 582     -31.316   9.812 -40.028  1.00  1.020          C  
ATOM  38949  HA  PRO D 582     -32.745  10.782 -42.686  1.00  0.820          H  
ATOM  38950 1HB  PRO D 582     -32.968  12.168 -39.988  1.00  1.220          H  
ATOM  38951 2HB  PRO D 582     -34.215  11.282 -40.877  1.00  1.220          H  
ATOM  38952 1HG  PRO D 582     -33.061  10.129 -38.743  1.00  1.220          H  
ATOM  38953 2HG  PRO D 582     -33.412   9.165 -40.158  1.00  1.220          H  
ATOM  38954 1HD  PRO D 582     -30.751  10.389 -39.288  1.00  1.220          H  
ATOM  38955 2HD  PRO D 582     -31.093   8.751 -39.986  1.00  1.220          H  
ATOM  38956  N   LYS D 583     -32.255  13.276 -43.132  1.00  0.700          N  
ATOM  38957  CA  LYS D 583     -31.810  14.627 -43.463  1.00  0.710          C  
ATOM  38958  C   LYS D 583     -32.993  15.574 -43.508  1.00  0.630          C  
ATOM  38959  O   LYS D 583     -34.084  15.181 -43.943  1.00  0.560          O  
ATOM  38960  CB  LYS D 583     -31.123  14.633 -44.835  1.00  0.990          C  
ATOM  38961  CG  LYS D 583     -29.917  13.686 -44.977  1.00  0.990          C  
ATOM  38962  CD  LYS D 583     -28.715  14.112 -44.148  1.00  0.990          C  
ATOM  38963  CE  LYS D 583     -27.525  13.186 -44.403  1.00  0.990          C  
ATOM  38964  NZ  LYS D 583     -26.322  13.576 -43.603  1.00  0.990          N  
ATOM  38965  H   LYS D 583     -32.944  12.823 -43.719  1.00  0.840          H  
ATOM  38966  HA  LYS D 583     -31.127  14.985 -42.693  1.00  0.850          H  
ATOM  38967 1HB  LYS D 583     -31.850  14.353 -45.604  1.00  1.190          H  
ATOM  38968 2HB  LYS D 583     -30.784  15.644 -45.071  1.00  1.190          H  
ATOM  38969 1HG  LYS D 583     -30.209  12.677 -44.688  1.00  1.190          H  
ATOM  38970 2HG  LYS D 583     -29.616  13.661 -46.022  1.00  1.190          H  
ATOM  38971 1HD  LYS D 583     -28.438  15.135 -44.406  1.00  1.190          H  
ATOM  38972 2HD  LYS D 583     -28.964  14.066 -43.088  1.00  1.190          H  
ATOM  38973 1HE  LYS D 583     -27.811  12.165 -44.136  1.00  1.190          H  
ATOM  38974 2HE  LYS D 583     -27.270  13.215 -45.465  1.00  1.190          H  
ATOM  38975 1HZ  LYS D 583     -25.559  12.934 -43.801  1.00  1.190          H  
ATOM  38976 2HZ  LYS D 583     -26.043  14.514 -43.854  1.00  1.190          H  
ATOM  38977 3HZ  LYS D 583     -26.551  13.540 -42.619  1.00  1.190          H  
ATOM  38978  N   CYS D 584     -32.769  16.824 -43.085  1.00  0.660          N  
ATOM  38979  CA  CYS D 584     -33.823  17.822 -43.116  1.00  0.620          C  
ATOM  38980  C   CYS D 584     -33.356  19.264 -43.117  1.00  0.640          C  
ATOM  38981  O   CYS D 584     -32.211  19.569 -42.766  1.00  0.690          O  
ATOM  38982  CB  CYS D 584     -34.733  17.652 -41.911  1.00  0.880          C  
ATOM  38983  SG  CYS D 584     -33.930  17.868 -40.330  1.00  0.880          S  
ATOM  38984  H   CYS D 584     -31.854  17.078 -42.739  1.00  0.790          H  
ATOM  38985  HA  CYS D 584     -34.391  17.648 -44.018  1.00  0.740          H  
ATOM  38986 1HB  CYS D 584     -35.535  18.365 -41.975  1.00  1.060          H  
ATOM  38987 2HB  CYS D 584     -35.160  16.703 -41.942  1.00  1.060          H  
ATOM  38988  HG  CYS D 584     -34.935  17.383 -39.599  1.00  1.060          H  
ATOM  38989  N   LEU D 585     -34.284  20.155 -43.448  1.00  0.620          N  
ATOM  38990  CA  LEU D 585     -34.046  21.590 -43.396  1.00  0.640          C  
ATOM  38991  C   LEU D 585     -34.840  22.187 -42.257  1.00  0.640          C  
ATOM  38992  O   LEU D 585     -35.976  21.772 -42.022  1.00  0.620          O  
ATOM  38993  CB  LEU D 585     -34.533  22.276 -44.680  1.00  0.890          C  
ATOM  38994  CG  LEU D 585     -34.042  21.704 -46.004  1.00  0.890          C  
ATOM  38995  CD1 LEU D 585     -34.651  22.501 -47.128  1.00  0.890          C  
ATOM  38996  CD2 LEU D 585     -32.530  21.702 -46.066  1.00  0.890          C  
ATOM  38997  H   LEU D 585     -35.186  19.782 -43.758  1.00  0.740          H  
ATOM  38998  HA  LEU D 585     -32.986  21.783 -43.219  1.00  0.770          H  
ATOM  38999 1HB  LEU D 585     -35.620  22.238 -44.687  1.00  1.070          H  
ATOM  39000 2HB  LEU D 585     -34.241  23.325 -44.636  1.00  1.070          H  
ATOM  39001  HG  LEU D 585     -34.402  20.695 -46.103  1.00  1.070          H  
ATOM  39002 1HD1 LEU D 585     -34.335  22.087 -48.080  1.00  1.070          H  
ATOM  39003 2HD1 LEU D 585     -35.732  22.459 -47.054  1.00  1.070          H  
ATOM  39004 3HD1 LEU D 585     -34.330  23.530 -47.056  1.00  1.070          H  
ATOM  39005 1HD2 LEU D 585     -32.216  21.275 -47.013  1.00  1.070          H  
ATOM  39006 2HD2 LEU D 585     -32.162  22.722 -45.979  1.00  1.070          H  
ATOM  39007 3HD2 LEU D 585     -32.121  21.097 -45.260  1.00  1.070          H  
ATOM  39008  N   GLU D 586     -34.324  23.196 -41.570  1.00  0.650          N  
ATOM  39009  CA  GLU D 586     -35.182  23.812 -40.559  1.00  0.660          C  
ATOM  39010  C   GLU D 586     -36.116  24.784 -41.262  1.00  0.650          C  
ATOM  39011  O   GLU D 586     -35.689  25.584 -42.099  1.00  0.650          O  
ATOM  39012  CB  GLU D 586     -34.394  24.520 -39.455  1.00  0.920          C  
ATOM  39013  CG  GLU D 586     -35.285  24.981 -38.273  1.00  0.920          C  
ATOM  39014  CD  GLU D 586     -34.528  25.649 -37.157  1.00  0.920          C  
ATOM  39015  OE1 GLU D 586     -33.366  25.950 -37.350  1.00  0.920          O  
ATOM  39016  OE2 GLU D 586     -35.098  25.853 -36.098  1.00  0.920          O  
ATOM  39017  H   GLU D 586     -33.384  23.535 -41.745  1.00  0.780          H  
ATOM  39018  HA  GLU D 586     -35.801  23.049 -40.089  1.00  0.790          H  
ATOM  39019 1HB  GLU D 586     -33.624  23.858 -39.069  1.00  1.100          H  
ATOM  39020 2HB  GLU D 586     -33.900  25.397 -39.869  1.00  1.100          H  
ATOM  39021 1HG  GLU D 586     -36.028  25.686 -38.646  1.00  1.100          H  
ATOM  39022 2HG  GLU D 586     -35.823  24.116 -37.879  1.00  1.100          H  
ATOM  39023  N   ILE D 587     -37.392  24.690 -40.938  1.00  0.640          N  
ATOM  39024  CA  ILE D 587     -38.423  25.539 -41.507  1.00  0.640          C  
ATOM  39025  C   ILE D 587     -38.932  26.489 -40.444  1.00  0.650          C  
ATOM  39026  O   ILE D 587     -39.297  26.086 -39.342  1.00  0.660          O  
ATOM  39027  CB  ILE D 587     -39.568  24.692 -42.109  1.00  0.900          C  
ATOM  39028  CG1 ILE D 587     -38.997  23.687 -43.192  1.00  0.900          C  
ATOM  39029  CG2 ILE D 587     -40.714  25.584 -42.679  1.00  0.900          C  
ATOM  39030  CD1 ILE D 587     -38.291  24.289 -44.419  1.00  0.900          C  
ATOM  39031  H   ILE D 587     -37.647  23.994 -40.233  1.00  0.770          H  
ATOM  39032  HA  ILE D 587     -37.987  26.147 -42.296  1.00  0.770          H  
ATOM  39033  HB  ILE D 587     -39.973  24.073 -41.322  1.00  1.080          H  
ATOM  39034 1HG1 ILE D 587     -38.292  23.022 -42.695  1.00  1.080          H  
ATOM  39035 2HG1 ILE D 587     -39.813  23.105 -43.558  1.00  1.080          H  
ATOM  39036 1HG2 ILE D 587     -41.508  24.945 -43.060  1.00  1.080          H  
ATOM  39037 2HG2 ILE D 587     -41.118  26.220 -41.891  1.00  1.080          H  
ATOM  39038 3HG2 ILE D 587     -40.339  26.214 -43.486  1.00  1.080          H  
ATOM  39039 1HD1 ILE D 587     -37.961  23.484 -45.073  1.00  1.080          H  
ATOM  39040 2HD1 ILE D 587     -38.974  24.934 -44.969  1.00  1.080          H  
ATOM  39041 3HD1 ILE D 587     -37.422  24.865 -44.108  1.00  1.080          H  
ATOM  39042  N   TYR D 588     -38.951  27.759 -40.773  1.00  0.650          N  
ATOM  39043  CA  TYR D 588     -39.351  28.745 -39.800  1.00  0.650          C  
ATOM  39044  C   TYR D 588     -40.834  29.104 -39.994  1.00  0.700          C  
ATOM  39045  O   TYR D 588     -41.296  29.131 -41.136  1.00  0.710          O  
ATOM  39046  CB  TYR D 588     -38.410  29.924 -39.945  1.00  0.910          C  
ATOM  39047  CG  TYR D 588     -37.008  29.460 -39.716  1.00  0.910          C  
ATOM  39048  CD1 TYR D 588     -36.196  29.196 -40.811  1.00  0.910          C  
ATOM  39049  CD2 TYR D 588     -36.544  29.227 -38.440  1.00  0.910          C  
ATOM  39050  CE1 TYR D 588     -34.925  28.714 -40.627  1.00  0.910          C  
ATOM  39051  CE2 TYR D 588     -35.268  28.738 -38.258  1.00  0.910          C  
ATOM  39052  CZ  TYR D 588     -34.457  28.486 -39.349  1.00  0.910          C  
ATOM  39053  OH  TYR D 588     -33.186  27.971 -39.177  1.00  0.910          O  
ATOM  39054  H   TYR D 588     -38.622  28.022 -41.693  1.00  0.780          H  
ATOM  39055  HA  TYR D 588     -39.188  28.311 -38.824  1.00  0.780          H  
ATOM  39056 1HB  TYR D 588     -38.489  30.370 -40.939  1.00  1.090          H  
ATOM  39057 2HB  TYR D 588     -38.635  30.671 -39.206  1.00  1.090          H  
ATOM  39058  HD1 TYR D 588     -36.569  29.362 -41.821  1.00  1.090          H  
ATOM  39059  HD2 TYR D 588     -37.185  29.414 -37.579  1.00  1.090          H  
ATOM  39060  HE1 TYR D 588     -34.293  28.500 -41.488  1.00  1.090          H  
ATOM  39061  HE2 TYR D 588     -34.899  28.540 -37.251  1.00  1.090          H  
ATOM  39062  HH  TYR D 588     -33.155  27.419 -38.356  1.00  1.090          H  
ATOM  39063  N   PRO D 589     -41.589  29.442 -38.926  1.00  0.740          N  
ATOM  39064  CA  PRO D 589     -43.001  29.825 -38.951  1.00  0.800          C  
ATOM  39065  C   PRO D 589     -43.374  30.867 -40.014  1.00  0.840          C  
ATOM  39066  O   PRO D 589     -44.469  30.807 -40.568  1.00  0.900          O  
ATOM  39067  CB  PRO D 589     -43.194  30.400 -37.545  1.00  1.200          C  
ATOM  39068  CG  PRO D 589     -42.223  29.626 -36.687  1.00  1.200          C  
ATOM  39069  CD  PRO D 589     -41.002  29.433 -37.556  1.00  1.200          C  
ATOM  39070  HA  PRO D 589     -43.609  28.920 -39.071  1.00  0.960          H  
ATOM  39071 1HB  PRO D 589     -42.992  31.484 -37.550  1.00  1.440          H  
ATOM  39072 2HB  PRO D 589     -44.240  30.272 -37.228  1.00  1.440          H  
ATOM  39073 1HG  PRO D 589     -42.001  30.191 -35.767  1.00  1.440          H  
ATOM  39074 2HG  PRO D 589     -42.671  28.670 -36.371  1.00  1.440          H  
ATOM  39075 1HD  PRO D 589     -40.279  30.256 -37.424  1.00  1.440          H  
ATOM  39076 2HD  PRO D 589     -40.592  28.451 -37.288  1.00  1.440          H  
ATOM  39077  N   GLN D 590     -42.473  31.810 -40.318  1.00  0.820          N  
ATOM  39078  CA  GLN D 590     -42.717  32.857 -41.329  1.00  0.890          C  
ATOM  39079  C   GLN D 590     -42.634  32.346 -42.781  1.00  0.860          C  
ATOM  39080  O   GLN D 590     -42.908  33.076 -43.745  1.00  0.900          O  
ATOM  39081  CB  GLN D 590     -41.761  34.040 -41.119  1.00  1.220          C  
ATOM  39082  CG  GLN D 590     -40.294  33.769 -41.376  1.00  1.220          C  
ATOM  39083  CD  GLN D 590     -39.586  33.272 -40.166  1.00  1.220          C  
ATOM  39084  OE1 GLN D 590     -40.182  32.595 -39.318  1.00  1.220          O  
ATOM  39085  NE2 GLN D 590     -38.312  33.590 -40.059  1.00  1.220          N  
ATOM  39086  H   GLN D 590     -41.592  31.860 -39.810  1.00  0.980          H  
ATOM  39087  HA  GLN D 590     -43.729  33.238 -41.177  1.00  1.070          H  
ATOM  39088 1HB  GLN D 590     -42.044  34.840 -41.788  1.00  1.460          H  
ATOM  39089 2HB  GLN D 590     -41.871  34.421 -40.104  1.00  1.460          H  
ATOM  39090 1HG  GLN D 590     -40.197  33.028 -42.130  1.00  1.460          H  
ATOM  39091 2HG  GLN D 590     -39.813  34.694 -41.707  1.00  1.460          H  
ATOM  39092 1HE2 GLN D 590     -37.779  33.289 -39.268  1.00  1.460          H  
ATOM  39093 2HE2 GLN D 590     -37.870  34.143 -40.776  1.00  1.460          H  
ATOM  39094  N   GLN D 591     -42.170  31.103 -42.934  1.00  0.800          N  
ATOM  39095  CA  GLN D 591     -42.034  30.408 -44.208  1.00  0.780          C  
ATOM  39096  C   GLN D 591     -42.869  29.134 -44.207  1.00  0.710          C  
ATOM  39097  O   GLN D 591     -43.158  28.568 -45.261  1.00  0.700          O  
ATOM  39098  CB  GLN D 591     -40.569  30.093 -44.525  1.00  1.100          C  
ATOM  39099  CG  GLN D 591     -39.708  31.322 -44.803  1.00  1.100          C  
ATOM  39100  CD  GLN D 591     -38.237  30.994 -45.056  1.00  1.100          C  
ATOM  39101  OE1 GLN D 591     -37.881  29.847 -45.356  1.00  1.100          O  
ATOM  39102  NE2 GLN D 591     -37.363  31.995 -44.923  1.00  1.100          N  
ATOM  39103  H   GLN D 591     -41.936  30.572 -42.099  1.00  0.960          H  
ATOM  39104  HA  GLN D 591     -42.417  31.054 -44.998  1.00  0.940          H  
ATOM  39105 1HB  GLN D 591     -40.130  29.562 -43.679  1.00  1.320          H  
ATOM  39106 2HB  GLN D 591     -40.515  29.439 -45.378  1.00  1.320          H  
ATOM  39107 1HG  GLN D 591     -40.096  31.802 -45.700  1.00  1.320          H  
ATOM  39108 2HG  GLN D 591     -39.761  31.999 -43.981  1.00  1.320          H  
ATOM  39109 1HE2 GLN D 591     -36.388  31.817 -45.058  1.00  1.320          H  
ATOM  39110 2HE2 GLN D 591     -37.672  32.954 -44.659  1.00  1.320          H  
ATOM  39111  N   ALA D 592     -43.265  28.677 -43.021  1.00  0.690          N  
ATOM  39112  CA  ALA D 592     -44.015  27.442 -42.886  1.00  0.660          C  
ATOM  39113  C   ALA D 592     -45.326  27.462 -43.666  1.00  0.660          C  
ATOM  39114  O   ALA D 592     -45.710  26.428 -44.210  1.00  0.640          O  
ATOM  39115  CB  ALA D 592     -44.294  27.169 -41.431  1.00  0.940          C  
ATOM  39116  H   ALA D 592     -42.959  29.155 -42.176  1.00  0.830          H  
ATOM  39117  HA  ALA D 592     -43.401  26.636 -43.281  1.00  0.790          H  
ATOM  39118 1HB  ALA D 592     -44.821  26.220 -41.330  1.00  1.120          H  
ATOM  39119 2HB  ALA D 592     -43.351  27.131 -40.900  1.00  1.120          H  
ATOM  39120 3HB  ALA D 592     -44.908  27.974 -41.027  1.00  1.120          H  
ATOM  39121  N   ASP D 593     -46.026  28.610 -43.751  1.00  0.700          N  
ATOM  39122  CA  ASP D 593     -47.286  28.599 -44.504  1.00  0.710          C  
ATOM  39123  C   ASP D 593     -46.997  28.325 -45.973  1.00  0.700          C  
ATOM  39124  O   ASP D 593     -47.702  27.554 -46.635  1.00  0.690          O  
ATOM  39125  CB  ASP D 593     -48.023  29.947 -44.414  1.00  0.990          C  
ATOM  39126  CG  ASP D 593     -48.662  30.278 -43.050  1.00  0.990          C  
ATOM  39127  OD1 ASP D 593     -48.782  29.419 -42.218  1.00  0.990          O  
ATOM  39128  OD2 ASP D 593     -49.051  31.409 -42.880  1.00  0.990          O  
ATOM  39129  H   ASP D 593     -45.716  29.457 -43.286  1.00  0.840          H  
ATOM  39130  HA  ASP D 593     -47.925  27.802 -44.116  1.00  0.850          H  
ATOM  39131 1HB  ASP D 593     -47.328  30.757 -44.669  1.00  1.190          H  
ATOM  39132 2HB  ASP D 593     -48.814  29.968 -45.164  1.00  1.190          H  
ATOM  39133  N   ALA D 594     -45.943  28.962 -46.483  1.00  0.710          N  
ATOM  39134  CA  ALA D 594     -45.511  28.768 -47.855  1.00  0.720          C  
ATOM  39135  C   ALA D 594     -45.037  27.341 -48.082  1.00  0.690          C  
ATOM  39136  O   ALA D 594     -45.299  26.758 -49.138  1.00  0.690          O  
ATOM  39137  CB  ALA D 594     -44.442  29.764 -48.182  1.00  1.000          C  
ATOM  39138  H   ALA D 594     -45.443  29.615 -45.892  1.00  0.850          H  
ATOM  39139  HA  ALA D 594     -46.363  28.919 -48.506  1.00  0.860          H  
ATOM  39140 1HB  ALA D 594     -44.121  29.636 -49.195  1.00  1.200          H  
ATOM  39141 2HB  ALA D 594     -44.842  30.766 -48.037  1.00  1.200          H  
ATOM  39142 3HB  ALA D 594     -43.608  29.615 -47.520  1.00  1.200          H  
ATOM  39143  N   MET D 595     -44.358  26.765 -47.091  1.00  0.670          N  
ATOM  39144  CA  MET D 595     -43.881  25.403 -47.231  1.00  0.660          C  
ATOM  39145  C   MET D 595     -45.057  24.447 -47.371  1.00  0.640          C  
ATOM  39146  O   MET D 595     -45.042  23.570 -48.240  1.00  0.630          O  
ATOM  39147  CB  MET D 595     -43.025  25.018 -46.029  1.00  0.930          C  
ATOM  39148  CG  MET D 595     -42.266  23.711 -46.165  1.00  0.930          C  
ATOM  39149  SD  MET D 595     -40.981  23.799 -47.377  1.00  0.930          S  
ATOM  39150  CE  MET D 595     -41.593  22.789 -48.720  1.00  0.930          C  
ATOM  39151  H   MET D 595     -44.126  27.318 -46.262  1.00  0.800          H  
ATOM  39152  HA  MET D 595     -43.282  25.341 -48.136  1.00  0.790          H  
ATOM  39153 1HB  MET D 595     -42.308  25.816 -45.827  1.00  1.110          H  
ATOM  39154 2HB  MET D 595     -43.667  24.934 -45.152  1.00  1.110          H  
ATOM  39155 1HG  MET D 595     -41.817  23.459 -45.212  1.00  1.110          H  
ATOM  39156 2HG  MET D 595     -42.949  22.913 -46.441  1.00  1.110          H  
ATOM  39157 1HE  MET D 595     -40.867  22.772 -49.524  1.00  1.110          H  
ATOM  39158 2HE  MET D 595     -41.746  21.776 -48.366  1.00  1.110          H  
ATOM  39159 3HE  MET D 595     -42.530  23.190 -49.092  1.00  1.110          H  
ATOM  39160  N   GLU D 596     -46.093  24.630 -46.543  1.00  0.640          N  
ATOM  39161  CA  GLU D 596     -47.268  23.776 -46.621  1.00  0.630          C  
ATOM  39162  C   GLU D 596     -47.978  23.950 -47.960  1.00  0.650          C  
ATOM  39163  O   GLU D 596     -48.447  22.967 -48.544  1.00  0.640          O  
ATOM  39164  CB  GLU D 596     -48.205  24.034 -45.445  1.00  0.890          C  
ATOM  39165  CG  GLU D 596     -47.643  23.534 -44.116  1.00  0.890          C  
ATOM  39166  CD  GLU D 596     -48.518  23.812 -42.943  1.00  0.890          C  
ATOM  39167  OE1 GLU D 596     -49.480  24.510 -43.112  1.00  0.890          O  
ATOM  39168  OE2 GLU D 596     -48.227  23.327 -41.873  1.00  0.890          O  
ATOM  39169  H   GLU D 596     -46.039  25.354 -45.816  1.00  0.770          H  
ATOM  39170  HA  GLU D 596     -46.940  22.741 -46.549  1.00  0.760          H  
ATOM  39171 1HB  GLU D 596     -48.382  25.110 -45.353  1.00  1.060          H  
ATOM  39172 2HB  GLU D 596     -49.165  23.550 -45.620  1.00  1.060          H  
ATOM  39173 1HG  GLU D 596     -47.483  22.460 -44.190  1.00  1.060          H  
ATOM  39174 2HG  GLU D 596     -46.679  24.008 -43.959  1.00  1.060          H  
ATOM  39175  N   LEU D 597     -48.022  25.187 -48.474  1.00  0.670          N  
ATOM  39176  CA  LEU D 597     -48.643  25.445 -49.761  1.00  0.680          C  
ATOM  39177  C   LEU D 597     -47.927  24.667 -50.860  1.00  0.670          C  
ATOM  39178  O   LEU D 597     -48.579  23.986 -51.659  1.00  0.680          O  
ATOM  39179  CB  LEU D 597     -48.593  26.947 -50.093  1.00  0.950          C  
ATOM  39180  CG  LEU D 597     -49.166  27.394 -51.472  1.00  0.950          C  
ATOM  39181  CD1 LEU D 597     -50.659  27.073 -51.559  1.00  0.950          C  
ATOM  39182  CD2 LEU D 597     -48.919  28.877 -51.638  1.00  0.950          C  
ATOM  39183  H   LEU D 597     -47.669  25.972 -47.916  1.00  0.800          H  
ATOM  39184  HA  LEU D 597     -49.675  25.114 -49.707  1.00  0.820          H  
ATOM  39185 1HB  LEU D 597     -49.122  27.489 -49.309  1.00  1.140          H  
ATOM  39186 2HB  LEU D 597     -47.558  27.260 -50.067  1.00  1.140          H  
ATOM  39187  HG  LEU D 597     -48.658  26.854 -52.276  1.00  1.140          H  
ATOM  39188 1HD1 LEU D 597     -51.038  27.392 -52.530  1.00  1.140          H  
ATOM  39189 2HD1 LEU D 597     -50.824  26.005 -51.455  1.00  1.140          H  
ATOM  39190 3HD1 LEU D 597     -51.192  27.600 -50.770  1.00  1.140          H  
ATOM  39191 1HD2 LEU D 597     -49.304  29.211 -52.602  1.00  1.140          H  
ATOM  39192 2HD2 LEU D 597     -49.433  29.407 -50.841  1.00  1.140          H  
ATOM  39193 3HD2 LEU D 597     -47.854  29.071 -51.584  1.00  1.140          H  
ATOM  39194  N   LEU D 598     -46.589  24.743 -50.891  1.00  0.660          N  
ATOM  39195  CA  LEU D 598     -45.807  24.032 -51.898  1.00  0.650          C  
ATOM  39196  C   LEU D 598     -45.984  22.521 -51.808  1.00  0.620          C  
ATOM  39197  O   LEU D 598     -46.109  21.840 -52.830  1.00  0.620          O  
ATOM  39198  CB  LEU D 598     -44.312  24.383 -51.725  1.00  0.910          C  
ATOM  39199  CG  LEU D 598     -43.859  25.805 -52.159  1.00  0.910          C  
ATOM  39200  CD1 LEU D 598     -42.459  26.099 -51.608  1.00  0.910          C  
ATOM  39201  CD2 LEU D 598     -43.793  25.855 -53.707  1.00  0.910          C  
ATOM  39202  H   LEU D 598     -46.111  25.337 -50.203  1.00  0.790          H  
ATOM  39203  HA  LEU D 598     -46.150  24.353 -52.876  1.00  0.780          H  
ATOM  39204 1HB  LEU D 598     -44.070  24.278 -50.668  1.00  1.100          H  
ATOM  39205 2HB  LEU D 598     -43.724  23.663 -52.278  1.00  1.100          H  
ATOM  39206  HG  LEU D 598     -44.558  26.550 -51.777  1.00  1.100          H  
ATOM  39207 1HD1 LEU D 598     -42.137  27.093 -51.923  1.00  1.100          H  
ATOM  39208 2HD1 LEU D 598     -42.483  26.058 -50.518  1.00  1.100          H  
ATOM  39209 3HD1 LEU D 598     -41.768  25.362 -51.979  1.00  1.100          H  
ATOM  39210 1HD2 LEU D 598     -43.465  26.841 -54.023  1.00  1.100          H  
ATOM  39211 2HD2 LEU D 598     -43.086  25.109 -54.070  1.00  1.100          H  
ATOM  39212 3HD2 LEU D 598     -44.767  25.652 -54.133  1.00  1.100          H  
ATOM  39213  N   LEU D 599     -46.016  21.985 -50.590  1.00  0.610          N  
ATOM  39214  CA  LEU D 599     -46.186  20.552 -50.405  1.00  0.610          C  
ATOM  39215  C   LEU D 599     -47.580  20.081 -50.827  1.00  0.610          C  
ATOM  39216  O   LEU D 599     -47.720  19.041 -51.474  1.00  0.620          O  
ATOM  39217  CB  LEU D 599     -45.926  20.218 -48.927  1.00  0.850          C  
ATOM  39218  CG  LEU D 599     -44.449  20.382 -48.453  1.00  0.850          C  
ATOM  39219  CD1 LEU D 599     -44.387  20.339 -46.937  1.00  0.850          C  
ATOM  39220  CD2 LEU D 599     -43.571  19.250 -49.023  1.00  0.850          C  
ATOM  39221  H   LEU D 599     -45.875  22.585 -49.772  1.00  0.730          H  
ATOM  39222  HA  LEU D 599     -45.466  20.041 -51.031  1.00  0.730          H  
ATOM  39223 1HB  LEU D 599     -46.545  20.875 -48.316  1.00  1.020          H  
ATOM  39224 2HB  LEU D 599     -46.231  19.188 -48.741  1.00  1.020          H  
ATOM  39225  HG  LEU D 599     -44.077  21.336 -48.790  1.00  1.020          H  
ATOM  39226 1HD1 LEU D 599     -43.361  20.463 -46.620  1.00  1.020          H  
ATOM  39227 2HD1 LEU D 599     -44.995  21.140 -46.519  1.00  1.020          H  
ATOM  39228 3HD1 LEU D 599     -44.754  19.391 -46.593  1.00  1.020          H  
ATOM  39229 1HD2 LEU D 599     -42.555  19.382 -48.687  1.00  1.020          H  
ATOM  39230 2HD2 LEU D 599     -43.943  18.285 -48.675  1.00  1.020          H  
ATOM  39231 3HD2 LEU D 599     -43.584  19.267 -50.102  1.00  1.020          H  
ATOM  39232  N   GLY D 600     -48.615  20.862 -50.494  1.00  0.620          N  
ATOM  39233  CA  GLY D 600     -49.991  20.509 -50.823  1.00  0.640          C  
ATOM  39234  C   GLY D 600     -50.420  20.814 -52.265  1.00  0.670          C  
ATOM  39235  O   GLY D 600     -51.332  20.171 -52.785  1.00  0.690          O  
ATOM  39236  H   GLY D 600     -48.454  21.701 -49.930  1.00  0.740          H  
ATOM  39237 1HA  GLY D 600     -50.137  19.449 -50.625  1.00  0.770          H  
ATOM  39238 2HA  GLY D 600     -50.651  21.043 -50.140  1.00  0.770          H  
ATOM  39239  N   SER D 601     -49.751  21.760 -52.928  1.00  0.670          N  
ATOM  39240  CA  SER D 601     -50.122  22.181 -54.280  1.00  0.710          C  
ATOM  39241  C   SER D 601     -49.576  21.320 -55.409  1.00  0.690          C  
ATOM  39242  O   SER D 601     -49.972  21.507 -56.559  1.00  0.740          O  
ATOM  39243  CB  SER D 601     -49.637  23.596 -54.533  1.00  0.980          C  
ATOM  39244  OG  SER D 601     -50.259  24.512 -53.690  1.00  0.980          O  
ATOM  39245  H   SER D 601     -49.028  22.298 -52.447  1.00  0.800          H  
ATOM  39246  HA  SER D 601     -51.210  22.168 -54.344  1.00  0.850          H  
ATOM  39247 1HB  SER D 601     -48.556  23.639 -54.381  1.00  1.170          H  
ATOM  39248 2HB  SER D 601     -49.830  23.863 -55.572  1.00  1.170          H  
ATOM  39249  HG  SER D 601     -49.819  24.385 -52.826  1.00  1.170          H  
ATOM  39250  N   TYR D 602     -48.692  20.382 -55.107  1.00  0.640          N  
ATOM  39251  CA  TYR D 602     -48.052  19.577 -56.137  1.00  0.620          C  
ATOM  39252  C   TYR D 602     -49.100  18.872 -57.009  1.00  0.640          C  
ATOM  39253  O   TYR D 602     -50.059  18.297 -56.478  1.00  0.660          O  
ATOM  39254  CB  TYR D 602     -47.124  18.524 -55.506  1.00  0.880          C  
ATOM  39255  CG  TYR D 602     -46.434  17.650 -56.542  1.00  0.880          C  
ATOM  39256  CD1 TYR D 602     -45.267  18.057 -57.164  1.00  0.880          C  
ATOM  39257  CD2 TYR D 602     -47.019  16.470 -56.912  1.00  0.880          C  
ATOM  39258  CE1 TYR D 602     -44.709  17.263 -58.147  1.00  0.880          C  
ATOM  39259  CE2 TYR D 602     -46.474  15.692 -57.880  1.00  0.880          C  
ATOM  39260  CZ  TYR D 602     -45.328  16.080 -58.500  1.00  0.880          C  
ATOM  39261  OH  TYR D 602     -44.802  15.285 -59.480  1.00  0.880          O  
ATOM  39262  H   TYR D 602     -48.458  20.246 -54.126  1.00  0.770          H  
ATOM  39263  HA  TYR D 602     -47.456  20.246 -56.756  1.00  0.740          H  
ATOM  39264 1HB  TYR D 602     -46.357  19.021 -54.906  1.00  1.050          H  
ATOM  39265 2HB  TYR D 602     -47.697  17.880 -54.834  1.00  1.050          H  
ATOM  39266  HD1 TYR D 602     -44.798  18.998 -56.892  1.00  1.050          H  
ATOM  39267  HD2 TYR D 602     -47.927  16.162 -56.442  1.00  1.050          H  
ATOM  39268  HE1 TYR D 602     -43.792  17.571 -58.652  1.00  1.050          H  
ATOM  39269  HE2 TYR D 602     -46.962  14.760 -58.167  1.00  1.050          H  
ATOM  39270  HH  TYR D 602     -44.055  15.744 -59.913  1.00  1.050          H  
ATOM  39271  N   PRO D 603     -48.930  18.871 -58.347  1.00  0.660          N  
ATOM  39272  CA  PRO D 603     -47.906  19.446 -59.228  1.00  0.680          C  
ATOM  39273  C   PRO D 603     -48.137  20.870 -59.738  1.00  0.690          C  
ATOM  39274  O   PRO D 603     -47.486  21.256 -60.707  1.00  0.650          O  
ATOM  39275  CB  PRO D 603     -47.950  18.465 -60.403  1.00  1.020          C  
ATOM  39276  CG  PRO D 603     -49.406  18.107 -60.514  1.00  1.020          C  
ATOM  39277  CD  PRO D 603     -49.919  18.083 -59.080  1.00  1.020          C  
ATOM  39278  HA  PRO D 603     -46.925  19.392 -58.758  1.00  0.820          H  
ATOM  39279 1HB  PRO D 603     -47.554  18.939 -61.315  1.00  1.220          H  
ATOM  39280 2HB  PRO D 603     -47.311  17.593 -60.198  1.00  1.220          H  
ATOM  39281 1HG  PRO D 603     -49.936  18.853 -61.137  1.00  1.220          H  
ATOM  39282 2HG  PRO D 603     -49.514  17.136 -61.017  1.00  1.220          H  
ATOM  39283 1HD  PRO D 603     -50.908  18.565 -59.009  1.00  1.220          H  
ATOM  39284 2HD  PRO D 603     -49.930  17.057 -58.699  1.00  1.220          H  
ATOM  39285  N   GLU D 604     -49.064  21.622 -59.164  1.00  0.760          N  
ATOM  39286  CA  GLU D 604     -49.399  22.928 -59.718  1.00  0.800          C  
ATOM  39287  C   GLU D 604     -48.334  23.959 -59.403  1.00  0.790          C  
ATOM  39288  O   GLU D 604     -47.620  23.842 -58.407  1.00  0.780          O  
ATOM  39289  CB  GLU D 604     -50.748  23.406 -59.188  1.00  1.100          C  
ATOM  39290  CG  GLU D 604     -51.912  22.517 -59.580  1.00  1.100          C  
ATOM  39291  CD  GLU D 604     -52.162  22.536 -61.049  1.00  1.100          C  
ATOM  39292  OE1 GLU D 604     -51.974  23.568 -61.647  1.00  1.100          O  
ATOM  39293  OE2 GLU D 604     -52.533  21.521 -61.583  1.00  1.100          O  
ATOM  39294  H   GLU D 604     -49.544  21.327 -58.318  1.00  0.910          H  
ATOM  39295  HA  GLU D 604     -49.467  22.835 -60.803  1.00  0.960          H  
ATOM  39296 1HB  GLU D 604     -50.713  23.458 -58.100  1.00  1.320          H  
ATOM  39297 2HB  GLU D 604     -50.948  24.413 -59.554  1.00  1.320          H  
ATOM  39298 1HG  GLU D 604     -51.693  21.493 -59.270  1.00  1.320          H  
ATOM  39299 2HG  GLU D 604     -52.806  22.845 -59.053  1.00  1.320          H  
ATOM  39300  N   PHE D 605     -48.230  24.972 -60.254  1.00  0.820          N  
ATOM  39301  CA  PHE D 605     -47.248  26.028 -60.052  1.00  0.850          C  
ATOM  39302  C   PHE D 605     -47.744  27.210 -59.253  1.00  0.860          C  
ATOM  39303  O   PHE D 605     -48.893  27.637 -59.387  1.00  0.880          O  
ATOM  39304  CB  PHE D 605     -46.765  26.565 -61.381  1.00  1.180          C  
ATOM  39305  CG  PHE D 605     -45.889  25.644 -62.125  1.00  1.180          C  
ATOM  39306  CD1 PHE D 605     -46.394  24.785 -63.078  1.00  1.180          C  
ATOM  39307  CD2 PHE D 605     -44.549  25.636 -61.874  1.00  1.180          C  
ATOM  39308  CE1 PHE D 605     -45.555  23.941 -63.760  1.00  1.180          C  
ATOM  39309  CE2 PHE D 605     -43.719  24.814 -62.541  1.00  1.180          C  
ATOM  39310  CZ  PHE D 605     -44.215  23.957 -63.491  1.00  1.180          C  
ATOM  39311  H   PHE D 605     -48.846  25.008 -61.055  1.00  0.980          H  
ATOM  39312  HA  PHE D 605     -46.400  25.598 -59.520  1.00  1.020          H  
ATOM  39313 1HB  PHE D 605     -47.615  26.818 -62.008  1.00  1.410          H  
ATOM  39314 2HB  PHE D 605     -46.231  27.478 -61.191  1.00  1.410          H  
ATOM  39315  HD1 PHE D 605     -47.464  24.776 -63.286  1.00  1.410          H  
ATOM  39316  HD2 PHE D 605     -44.158  26.298 -61.128  1.00  1.410          H  
ATOM  39317  HE1 PHE D 605     -45.954  23.258 -64.508  1.00  1.410          H  
ATOM  39318  HE2 PHE D 605     -42.655  24.822 -62.319  1.00  1.410          H  
ATOM  39319  HZ  PHE D 605     -43.539  23.286 -64.021  1.00  1.410          H  
ATOM  39320  N   VAL D 606     -46.837  27.757 -58.455  1.00  0.850          N  
ATOM  39321  CA  VAL D 606     -47.057  28.976 -57.684  1.00  0.880          C  
ATOM  39322  C   VAL D 606     -45.883  29.915 -57.955  1.00  0.910          C  
ATOM  39323  O   VAL D 606     -44.741  29.458 -58.005  1.00  0.920          O  
ATOM  39324  CB  VAL D 606     -47.198  28.617 -56.166  1.00  1.220          C  
ATOM  39325  CG1 VAL D 606     -45.937  27.939 -55.636  1.00  1.220          C  
ATOM  39326  CG2 VAL D 606     -47.476  29.848 -55.327  1.00  1.220          C  
ATOM  39327  H   VAL D 606     -45.932  27.279 -58.390  1.00  1.020          H  
ATOM  39328  HA  VAL D 606     -47.977  29.454 -58.022  1.00  1.060          H  
ATOM  39329  HB  VAL D 606     -48.023  27.911 -56.064  1.00  1.460          H  
ATOM  39330 1HG1 VAL D 606     -46.091  27.678 -54.592  1.00  1.460          H  
ATOM  39331 2HG1 VAL D 606     -45.737  27.036 -56.209  1.00  1.460          H  
ATOM  39332 3HG1 VAL D 606     -45.082  28.610 -55.712  1.00  1.460          H  
ATOM  39333 1HG2 VAL D 606     -47.593  29.558 -54.292  1.00  1.460          H  
ATOM  39334 2HG2 VAL D 606     -46.644  30.533 -55.405  1.00  1.460          H  
ATOM  39335 3HG2 VAL D 606     -48.390  30.330 -55.673  1.00  1.460          H  
ATOM  39336  N   ARG D 607     -46.097  31.216 -58.160  1.00  0.930          N  
ATOM  39337  CA  ARG D 607     -44.895  32.016 -58.357  1.00  0.950          C  
ATOM  39338  C   ARG D 607     -44.215  32.155 -57.032  1.00  0.940          C  
ATOM  39339  O   ARG D 607     -44.878  32.178 -56.004  1.00  0.920          O  
ATOM  39340  CB  ARG D 607     -45.163  33.407 -58.904  1.00  1.320          C  
ATOM  39341  CG  ARG D 607     -45.666  33.499 -60.320  1.00  1.320          C  
ATOM  39342  CD  ARG D 607     -45.965  34.917 -60.678  1.00  1.320          C  
ATOM  39343  NE  ARG D 607     -47.074  35.430 -59.876  1.00  1.320          N  
ATOM  39344  CZ  ARG D 607     -47.487  36.726 -59.804  1.00  1.320          C  
ATOM  39345  NH1 ARG D 607     -46.899  37.707 -60.492  1.00  1.320          N  
ATOM  39346  NH2 ARG D 607     -48.506  37.012 -59.009  1.00  1.320          N  
ATOM  39347  H   ARG D 607     -47.025  31.675 -58.136  1.00  1.120          H  
ATOM  39348  HA  ARG D 607     -44.226  31.517 -59.028  1.00  1.140          H  
ATOM  39349 1HB  ARG D 607     -45.853  33.922 -58.254  1.00  1.590          H  
ATOM  39350 2HB  ARG D 607     -44.231  33.966 -58.882  1.00  1.590          H  
ATOM  39351 1HG  ARG D 607     -44.892  33.138 -60.997  1.00  1.590          H  
ATOM  39352 2HG  ARG D 607     -46.571  32.903 -60.435  1.00  1.590          H  
ATOM  39353 1HD  ARG D 607     -45.093  35.531 -60.484  1.00  1.590          H  
ATOM  39354 2HD  ARG D 607     -46.235  34.983 -61.730  1.00  1.590          H  
ATOM  39355  HE  ARG D 607     -47.598  34.735 -59.301  1.00  1.590          H  
ATOM  39356 1HH1 ARG D 607     -46.080  37.547 -61.101  1.00  1.590          H  
ATOM  39357 2HH1 ARG D 607     -47.234  38.652 -60.400  1.00  1.590          H  
ATOM  39358 1HH2 ARG D 607     -48.926  36.254 -58.433  1.00  1.590          H  
ATOM  39359 2HH2 ARG D 607     -48.841  37.952 -58.920  1.00  1.590          H  
ATOM  39360  N   VAL D 608     -42.919  32.379 -57.028  1.00  0.940          N  
ATOM  39361  CA  VAL D 608     -42.252  32.618 -55.758  1.00  0.930          C  
ATOM  39362  C   VAL D 608     -42.924  33.825 -55.078  1.00  0.940          C  
ATOM  39363  O   VAL D 608     -43.182  33.809 -53.875  1.00  0.920          O  
ATOM  39364  CB  VAL D 608     -40.739  32.824 -55.966  1.00  1.310          C  
ATOM  39365  CG1 VAL D 608     -40.083  33.277 -54.671  1.00  1.310          C  
ATOM  39366  CG2 VAL D 608     -40.112  31.520 -56.460  1.00  1.310          C  
ATOM  39367  H   VAL D 608     -42.405  32.317 -57.912  1.00  1.130          H  
ATOM  39368  HA  VAL D 608     -42.384  31.741 -55.125  1.00  1.120          H  
ATOM  39369  HB  VAL D 608     -40.576  33.580 -56.712  1.00  1.570          H  
ATOM  39370 1HG1 VAL D 608     -39.037  33.398 -54.842  1.00  1.570          H  
ATOM  39371 2HG1 VAL D 608     -40.502  34.219 -54.341  1.00  1.570          H  
ATOM  39372 3HG1 VAL D 608     -40.235  32.522 -53.904  1.00  1.570          H  
ATOM  39373 1HG2 VAL D 608     -39.046  31.666 -56.619  1.00  1.570          H  
ATOM  39374 2HG2 VAL D 608     -40.272  30.746 -55.723  1.00  1.570          H  
ATOM  39375 3HG2 VAL D 608     -40.576  31.219 -57.396  1.00  1.570          H  
ATOM  39376  N   GLY D 609     -43.236  34.860 -55.859  1.00  0.980          N  
ATOM  39377  CA  GLY D 609     -43.914  36.064 -55.413  1.00  1.000          C  
ATOM  39378  C   GLY D 609     -45.324  35.834 -54.837  1.00  0.970          C  
ATOM  39379  O   GLY D 609     -45.868  36.720 -54.169  1.00  0.970          O  
ATOM  39380  H   GLY D 609     -42.955  34.852 -56.836  1.00  1.180          H  
ATOM  39381 1HA  GLY D 609     -43.293  36.569 -54.688  1.00  1.200          H  
ATOM  39382 2HA  GLY D 609     -43.992  36.741 -56.264  1.00  1.200          H  
ATOM  39383  N   ASP D 610     -45.927  34.665 -55.097  1.00  0.950          N  
ATOM  39384  CA  ASP D 610     -47.254  34.320 -54.601  1.00  0.930          C  
ATOM  39385  C   ASP D 610     -47.190  33.564 -53.275  1.00  0.890          C  
ATOM  39386  O   ASP D 610     -48.230  33.256 -52.685  1.00  0.860          O  
ATOM  39387  CB  ASP D 610     -48.001  33.412 -55.593  1.00  1.310          C  
ATOM  39388  CG  ASP D 610     -48.438  34.022 -56.921  1.00  1.310          C  
ATOM  39389  OD1 ASP D 610     -48.897  35.149 -56.948  1.00  1.310          O  
ATOM  39390  OD2 ASP D 610     -48.283  33.349 -57.949  1.00  1.310          O  
ATOM  39391  H   ASP D 610     -45.429  33.948 -55.617  1.00  1.140          H  
ATOM  39392  HA  ASP D 610     -47.819  35.238 -54.449  1.00  1.120          H  
ATOM  39393 1HB  ASP D 610     -47.348  32.604 -55.829  1.00  1.570          H  
ATOM  39394 2HB  ASP D 610     -48.876  32.988 -55.101  1.00  1.570          H  
ATOM  39395  N   LEU D 611     -45.990  33.226 -52.803  1.00  0.890          N  
ATOM  39396  CA  LEU D 611     -45.910  32.453 -51.580  1.00  0.860          C  
ATOM  39397  C   LEU D 611     -46.332  33.314 -50.383  1.00  0.840          C  
ATOM  39398  O   LEU D 611     -45.891  34.461 -50.270  1.00  0.840          O  
ATOM  39399  CB  LEU D 611     -44.479  31.925 -51.378  1.00  1.220          C  
ATOM  39400  CG  LEU D 611     -43.953  30.857 -52.406  1.00  1.220          C  
ATOM  39401  CD1 LEU D 611     -42.458  30.593 -52.125  1.00  1.220          C  
ATOM  39402  CD2 LEU D 611     -44.758  29.538 -52.306  1.00  1.220          C  
ATOM  39403  H   LEU D 611     -45.128  33.507 -53.286  1.00  1.070          H  
ATOM  39404  HA  LEU D 611     -46.580  31.618 -51.705  1.00  1.030          H  
ATOM  39405 1HB  LEU D 611     -43.805  32.773 -51.463  1.00  1.460          H  
ATOM  39406 2HB  LEU D 611     -44.387  31.536 -50.390  1.00  1.460          H  
ATOM  39407  HG  LEU D 611     -44.050  31.256 -53.419  1.00  1.460          H  
ATOM  39408 1HD1 LEU D 611     -42.075  29.871 -52.846  1.00  1.460          H  
ATOM  39409 2HD1 LEU D 611     -41.898  31.532 -52.218  1.00  1.460          H  
ATOM  39410 3HD1 LEU D 611     -42.338  30.201 -51.125  1.00  1.460          H  
ATOM  39411 1HD2 LEU D 611     -44.363  28.839 -53.032  1.00  1.460          H  
ATOM  39412 2HD2 LEU D 611     -44.675  29.105 -51.315  1.00  1.460          H  
ATOM  39413 3HD2 LEU D 611     -45.795  29.718 -52.530  1.00  1.460          H  
ATOM  39414  N   PRO D 612     -47.115  32.781 -49.419  1.00  0.820          N  
ATOM  39415  CA  PRO D 612     -47.591  33.458 -48.216  1.00  0.840          C  
ATOM  39416  C   PRO D 612     -46.538  33.572 -47.119  1.00  0.830          C  
ATOM  39417  O   PRO D 612     -46.731  33.111 -45.998  1.00  1.110          O  
ATOM  39418  CB  PRO D 612     -48.760  32.556 -47.800  1.00  1.260          C  
ATOM  39419  CG  PRO D 612     -48.336  31.194 -48.238  1.00  1.260          C  
ATOM  39420  CD  PRO D 612     -47.627  31.432 -49.567  1.00  1.260          C  
ATOM  39421  HA  PRO D 612     -47.958  34.458 -48.494  1.00  1.010          H  
ATOM  39422 1HB  PRO D 612     -48.924  32.616 -46.717  1.00  1.510          H  
ATOM  39423 2HB  PRO D 612     -49.688  32.897 -48.286  1.00  1.510          H  
ATOM  39424 1HG  PRO D 612     -47.689  30.774 -47.477  1.00  1.510          H  
ATOM  39425 2HG  PRO D 612     -49.204  30.522 -48.327  1.00  1.510          H  
ATOM  39426 1HD  PRO D 612     -46.822  30.719 -49.715  1.00  1.510          H  
ATOM  39427 2HD  PRO D 612     -48.364  31.418 -50.380  1.00  1.510          H  
ATOM  39428  N   CYS D 613     -45.416  34.149 -47.496  1.00  0.820          N  
ATOM  39429  CA  CYS D 613     -44.290  34.440 -46.631  1.00  0.790          C  
ATOM  39430  C   CYS D 613     -44.433  35.858 -46.103  1.00  0.660          C  
ATOM  39431  O   CYS D 613     -44.994  36.723 -46.776  1.00  0.580          O  
ATOM  39432  CB  CYS D 613     -42.953  34.287 -47.347  1.00  1.120          C  
ATOM  39433  SG  CYS D 613     -42.541  32.608 -47.895  1.00  1.120          S  
ATOM  39434  H   CYS D 613     -45.393  34.478 -48.460  1.00  0.980          H  
ATOM  39435  HA  CYS D 613     -44.304  33.750 -45.786  1.00  0.950          H  
ATOM  39436 1HB  CYS D 613     -42.930  34.940 -48.195  1.00  1.340          H  
ATOM  39437 2HB  CYS D 613     -42.181  34.605 -46.679  1.00  1.340          H  
ATOM  39438  HG  CYS D 613     -41.277  32.878 -48.259  1.00  1.340          H  
ATOM  39439  N   ASP D 614     -43.890  36.124 -44.928  1.00  0.680          N  
ATOM  39440  CA  ASP D 614     -43.941  37.492 -44.386  1.00  0.650          C  
ATOM  39441  C   ASP D 614     -43.287  38.591 -45.270  1.00  0.670          C  
ATOM  39442  O   ASP D 614     -43.722  39.747 -45.242  1.00  0.610          O  
ATOM  39443  CB  ASP D 614     -43.280  37.548 -43.009  1.00  0.920          C  
ATOM  39444  CG  ASP D 614     -44.086  36.869 -41.890  1.00  0.920          C  
ATOM  39445  OD1 ASP D 614     -45.237  36.547 -42.082  1.00  0.920          O  
ATOM  39446  OD2 ASP D 614     -43.521  36.679 -40.842  1.00  0.920          O  
ATOM  39447  H   ASP D 614     -43.483  35.342 -44.397  1.00  0.820          H  
ATOM  39448  HA  ASP D 614     -44.992  37.753 -44.264  1.00  0.780          H  
ATOM  39449 1HB  ASP D 614     -42.292  37.079 -43.067  1.00  1.110          H  
ATOM  39450 2HB  ASP D 614     -43.119  38.591 -42.736  1.00  1.110          H  
ATOM  39451  N   SER D 615     -42.252  38.251 -46.046  1.00  0.760          N  
ATOM  39452  CA  SER D 615     -41.550  39.248 -46.867  1.00  0.820          C  
ATOM  39453  C   SER D 615     -41.007  38.659 -48.164  1.00  0.850          C  
ATOM  39454  O   SER D 615     -40.939  37.435 -48.304  1.00  0.830          O  
ATOM  39455  CB  SER D 615     -40.354  39.776 -46.114  1.00  1.120          C  
ATOM  39456  OG  SER D 615     -39.368  38.771 -46.024  1.00  1.120          O  
ATOM  39457  H   SER D 615     -41.912  37.301 -46.034  1.00  0.910          H  
ATOM  39458  HA  SER D 615     -42.236  40.060 -47.101  1.00  0.980          H  
ATOM  39459 1HB  SER D 615     -39.945  40.642 -46.634  1.00  1.350          H  
ATOM  39460 2HB  SER D 615     -40.650  40.095 -45.117  1.00  1.350          H  
ATOM  39461  HG  SER D 615     -39.610  38.183 -45.268  1.00  1.350          H  
ATOM  39462  N   VAL D 616     -40.567  39.533 -49.088  1.00  0.920          N  
ATOM  39463  CA  VAL D 616     -39.955  39.109 -50.354  1.00  0.950          C  
ATOM  39464  C   VAL D 616     -38.706  38.314 -50.097  1.00  0.940          C  
ATOM  39465  O   VAL D 616     -38.426  37.350 -50.814  1.00  0.940          O  
ATOM  39466  CB  VAL D 616     -39.591  40.293 -51.266  1.00  1.320          C  
ATOM  39467  CG1 VAL D 616     -38.765  39.823 -52.466  1.00  1.320          C  
ATOM  39468  CG2 VAL D 616     -40.820  40.899 -51.734  1.00  1.320          C  
ATOM  39469  H   VAL D 616     -40.640  40.521 -48.884  1.00  1.100          H  
ATOM  39470  HA  VAL D 616     -40.666  38.478 -50.886  1.00  1.140          H  
ATOM  39471  HB  VAL D 616     -38.996  41.025 -50.710  1.00  1.580          H  
ATOM  39472 1HG1 VAL D 616     -38.539  40.673 -53.101  1.00  1.580          H  
ATOM  39473 2HG1 VAL D 616     -37.837  39.381 -52.137  1.00  1.580          H  
ATOM  39474 3HG1 VAL D 616     -39.335  39.087 -53.027  1.00  1.580          H  
ATOM  39475 1HG2 VAL D 616     -40.598  41.741 -52.373  1.00  1.580          H  
ATOM  39476 2HG2 VAL D 616     -41.412  40.163 -52.287  1.00  1.580          H  
ATOM  39477 3HG2 VAL D 616     -41.349  41.231 -50.871  1.00  1.580          H  
ATOM  39478  N   GLU D 617     -37.912  38.771 -49.138  1.00  0.940          N  
ATOM  39479  CA  GLU D 617     -36.685  38.101 -48.790  1.00  0.950          C  
ATOM  39480  C   GLU D 617     -36.969  36.677 -48.329  1.00  0.930          C  
ATOM  39481  O   GLU D 617     -36.202  35.771 -48.653  1.00  0.940          O  
ATOM  39482  CB  GLU D 617     -35.942  38.921 -47.742  1.00  1.330          C  
ATOM  39483  CG  GLU D 617     -35.416  40.261 -48.299  1.00  1.330          C  
ATOM  39484  CD  GLU D 617     -36.476  41.349 -48.381  1.00  1.330          C  
ATOM  39485  OE1 GLU D 617     -37.589  41.112 -47.953  1.00  1.330          O  
ATOM  39486  OE2 GLU D 617     -36.173  42.399 -48.881  1.00  1.330          O  
ATOM  39487  H   GLU D 617     -38.183  39.605 -48.610  1.00  1.130          H  
ATOM  39488  HA  GLU D 617     -36.061  38.047 -49.681  1.00  1.140          H  
ATOM  39489 1HB  GLU D 617     -36.606  39.130 -46.901  1.00  1.590          H  
ATOM  39490 2HB  GLU D 617     -35.095  38.352 -47.362  1.00  1.590          H  
ATOM  39491 1HG  GLU D 617     -34.603  40.611 -47.663  1.00  1.590          H  
ATOM  39492 2HG  GLU D 617     -35.010  40.088 -49.295  1.00  1.590          H  
ATOM  39493  N   ASP D 618     -38.107  36.452 -47.662  1.00  0.900          N  
ATOM  39494  CA  ASP D 618     -38.467  35.109 -47.217  1.00  0.880          C  
ATOM  39495  C   ASP D 618     -39.061  34.313 -48.375  1.00  0.870          C  
ATOM  39496  O   ASP D 618     -38.836  33.108 -48.495  1.00  0.870          O  
ATOM  39497  CB  ASP D 618     -39.461  35.151 -46.058  1.00  1.240          C  
ATOM  39498  CG  ASP D 618     -38.869  35.640 -44.754  1.00  1.240          C  
ATOM  39499  OD1 ASP D 618     -38.031  34.942 -44.197  1.00  1.240          O  
ATOM  39500  OD2 ASP D 618     -39.222  36.729 -44.327  1.00  1.240          O  
ATOM  39501  H   ASP D 618     -38.689  37.254 -47.412  1.00  1.080          H  
ATOM  39502  HA  ASP D 618     -37.569  34.607 -46.871  1.00  1.060          H  
ATOM  39503 1HB  ASP D 618     -40.268  35.820 -46.327  1.00  1.490          H  
ATOM  39504 2HB  ASP D 618     -39.888  34.167 -45.902  1.00  1.490          H  
ATOM  39505  N   GLN D 619     -39.783  34.966 -49.288  1.00  0.890          N  
ATOM  39506  CA  GLN D 619     -40.320  34.222 -50.425  1.00  0.890          C  
ATOM  39507  C   GLN D 619     -39.159  33.645 -51.224  1.00  0.890          C  
ATOM  39508  O   GLN D 619     -39.152  32.453 -51.573  1.00  0.870          O  
ATOM  39509  CB  GLN D 619     -41.101  35.133 -51.373  1.00  1.250          C  
ATOM  39510  CG  GLN D 619     -42.385  35.683 -50.862  1.00  1.250          C  
ATOM  39511  CD  GLN D 619     -43.016  36.612 -51.849  1.00  1.250          C  
ATOM  39512  OE1 GLN D 619     -42.309  37.291 -52.616  1.00  1.250          O  
ATOM  39513  NE2 GLN D 619     -44.343  36.611 -51.875  1.00  1.250          N  
ATOM  39514  H   GLN D 619     -40.001  35.955 -49.138  1.00  1.070          H  
ATOM  39515  HA  GLN D 619     -40.943  33.406 -50.085  1.00  1.070          H  
ATOM  39516 1HB  GLN D 619     -40.471  35.963 -51.686  1.00  1.500          H  
ATOM  39517 2HB  GLN D 619     -41.354  34.571 -52.254  1.00  1.500          H  
ATOM  39518 1HG  GLN D 619     -43.078  34.867 -50.677  1.00  1.500          H  
ATOM  39519 2HG  GLN D 619     -42.206  36.233 -49.961  1.00  1.500          H  
ATOM  39520 1HE2 GLN D 619     -44.868  37.151 -52.566  1.00  1.500          H  
ATOM  39521 2HE2 GLN D 619     -44.865  36.006 -51.240  1.00  1.500          H  
ATOM  39522  N   LEU D 620     -38.152  34.500 -51.464  1.00  0.920          N  
ATOM  39523  CA  LEU D 620     -36.975  34.119 -52.210  1.00  0.930          C  
ATOM  39524  C   LEU D 620     -36.088  33.173 -51.434  1.00  0.880          C  
ATOM  39525  O   LEU D 620     -35.587  32.220 -52.022  1.00  0.860          O  
ATOM  39526  CB  LEU D 620     -36.174  35.365 -52.618  1.00  1.300          C  
ATOM  39527  CG  LEU D 620     -36.810  36.297 -53.701  1.00  1.300          C  
ATOM  39528  CD1 LEU D 620     -36.011  37.582 -53.773  1.00  1.300          C  
ATOM  39529  CD2 LEU D 620     -36.781  35.614 -55.097  1.00  1.300          C  
ATOM  39530  H   LEU D 620     -38.237  35.469 -51.141  1.00  1.100          H  
ATOM  39531  HA  LEU D 620     -37.300  33.599 -53.104  1.00  1.120          H  
ATOM  39532 1HB  LEU D 620     -36.025  35.969 -51.719  1.00  1.560          H  
ATOM  39533 2HB  LEU D 620     -35.198  35.046 -52.980  1.00  1.560          H  
ATOM  39534  HG  LEU D 620     -37.840  36.534 -53.416  1.00  1.560          H  
ATOM  39535 1HD1 LEU D 620     -36.454  38.244 -54.517  1.00  1.560          H  
ATOM  39536 2HD1 LEU D 620     -36.023  38.068 -52.798  1.00  1.560          H  
ATOM  39537 3HD1 LEU D 620     -34.985  37.355 -54.053  1.00  1.560          H  
ATOM  39538 1HD2 LEU D 620     -37.212  36.280 -55.828  1.00  1.560          H  
ATOM  39539 2HD2 LEU D 620     -35.748  35.393 -55.381  1.00  1.560          H  
ATOM  39540 3HD2 LEU D 620     -37.334  34.706 -55.090  1.00  1.560          H  
ATOM  39541  N   SER D 621     -35.890  33.399 -50.129  1.00  0.860          N  
ATOM  39542  CA  SER D 621     -35.036  32.537 -49.323  1.00  0.830          C  
ATOM  39543  C   SER D 621     -35.575  31.122 -49.276  1.00  0.810          C  
ATOM  39544  O   SER D 621     -34.810  30.157 -49.439  1.00  0.800          O  
ATOM  39545  CB  SER D 621     -34.893  33.083 -47.919  1.00  1.170          C  
ATOM  39546  OG  SER D 621     -34.070  32.260 -47.130  1.00  1.170          O  
ATOM  39547  H   SER D 621     -36.285  34.221 -49.671  1.00  1.030          H  
ATOM  39548  HA  SER D 621     -34.048  32.512 -49.781  1.00  1.000          H  
ATOM  39549 1HB  SER D 621     -34.471  34.083 -47.962  1.00  1.410          H  
ATOM  39550 2HB  SER D 621     -35.873  33.159 -47.465  1.00  1.410          H  
ATOM  39551  HG  SER D 621     -33.962  32.721 -46.296  1.00  1.410          H  
ATOM  39552  N   LEU D 622     -36.893  30.971 -49.052  1.00  0.800          N  
ATOM  39553  CA  LEU D 622     -37.462  29.637 -48.995  1.00  0.790          C  
ATOM  39554  C   LEU D 622     -37.322  28.952 -50.329  1.00  0.790          C  
ATOM  39555  O   LEU D 622     -36.794  27.839 -50.407  1.00  0.770          O  
ATOM  39556  CB  LEU D 622     -38.964  29.668 -48.652  1.00  1.110          C  
ATOM  39557  CG  LEU D 622     -39.714  28.263 -48.649  1.00  1.110          C  
ATOM  39558  CD1 LEU D 622     -39.124  27.331 -47.572  1.00  1.110          C  
ATOM  39559  CD2 LEU D 622     -41.198  28.484 -48.415  1.00  1.110          C  
ATOM  39560  H   LEU D 622     -37.499  31.785 -48.903  1.00  0.960          H  
ATOM  39561  HA  LEU D 622     -36.921  29.072 -48.239  1.00  0.950          H  
ATOM  39562 1HB  LEU D 622     -39.084  30.111 -47.677  1.00  1.330          H  
ATOM  39563 2HB  LEU D 622     -39.467  30.320 -49.372  1.00  1.330          H  
ATOM  39564  HG  LEU D 622     -39.583  27.782 -49.615  1.00  1.330          H  
ATOM  39565 1HD1 LEU D 622     -39.645  26.389 -47.593  1.00  1.330          H  
ATOM  39566 2HD1 LEU D 622     -38.068  27.153 -47.763  1.00  1.330          H  
ATOM  39567 3HD1 LEU D 622     -39.239  27.782 -46.591  1.00  1.330          H  
ATOM  39568 1HD2 LEU D 622     -41.720  27.526 -48.432  1.00  1.330          H  
ATOM  39569 2HD2 LEU D 622     -41.354  28.957 -47.452  1.00  1.330          H  
ATOM  39570 3HD2 LEU D 622     -41.590  29.122 -49.196  1.00  1.330          H  
ATOM  39571  N   ALA D 623     -37.788  29.612 -51.397  1.00  0.800          N  
ATOM  39572  CA  ALA D 623     -37.732  28.999 -52.703  1.00  0.800          C  
ATOM  39573  C   ALA D 623     -36.295  28.708 -53.128  1.00  0.820          C  
ATOM  39574  O   ALA D 623     -36.033  27.676 -53.747  1.00  0.800          O  
ATOM  39575  CB  ALA D 623     -38.434  29.883 -53.707  1.00  1.120          C  
ATOM  39576  H   ALA D 623     -38.233  30.530 -51.293  1.00  0.960          H  
ATOM  39577  HA  ALA D 623     -38.261  28.054 -52.641  1.00  0.960          H  
ATOM  39578 1HB  ALA D 623     -38.437  29.394 -54.665  1.00  1.340          H  
ATOM  39579 2HB  ALA D 623     -39.459  30.049 -53.381  1.00  1.340          H  
ATOM  39580 3HB  ALA D 623     -37.917  30.842 -53.775  1.00  1.340          H  
ATOM  39581  N   THR D 624     -35.358  29.600 -52.798  1.00  0.850          N  
ATOM  39582  CA  THR D 624     -33.965  29.417 -53.159  1.00  0.890          C  
ATOM  39583  C   THR D 624     -33.412  28.212 -52.462  1.00  0.830          C  
ATOM  39584  O   THR D 624     -32.795  27.364 -53.098  1.00  0.820          O  
ATOM  39585  CB  THR D 624     -33.093  30.641 -52.792  1.00  1.230          C  
ATOM  39586  OG1 THR D 624     -33.536  31.793 -53.513  1.00  1.230          O  
ATOM  39587  CG2 THR D 624     -31.647  30.360 -53.146  1.00  1.230          C  
ATOM  39588  H   THR D 624     -35.611  30.448 -52.302  1.00  1.020          H  
ATOM  39589  HA  THR D 624     -33.896  29.254 -54.233  1.00  1.070          H  
ATOM  39590  HB  THR D 624     -33.175  30.843 -51.724  1.00  1.480          H  
ATOM  39591  HG1 THR D 624     -34.408  32.055 -53.175  1.00  1.480          H  
ATOM  39592 1HG2 THR D 624     -31.038  31.224 -52.901  1.00  1.480          H  
ATOM  39593 2HG2 THR D 624     -31.270  29.495 -52.599  1.00  1.480          H  
ATOM  39594 3HG2 THR D 624     -31.586  30.159 -54.192  1.00  1.480          H  
ATOM  39595  N   THR D 625     -33.662  28.097 -51.160  1.00  0.810          N  
ATOM  39596  CA  THR D 625     -33.119  26.987 -50.414  1.00  0.780          C  
ATOM  39597  C   THR D 625     -33.650  25.674 -50.951  1.00  0.760          C  
ATOM  39598  O   THR D 625     -32.874  24.757 -51.220  1.00  0.750          O  
ATOM  39599  CB  THR D 625     -33.496  27.081 -48.921  1.00  1.100          C  
ATOM  39600  OG1 THR D 625     -32.970  28.297 -48.368  1.00  1.100          O  
ATOM  39601  CG2 THR D 625     -32.891  25.871 -48.167  1.00  1.100          C  
ATOM  39602  H   THR D 625     -34.189  28.822 -50.668  1.00  0.970          H  
ATOM  39603  HA  THR D 625     -32.035  26.995 -50.516  1.00  0.940          H  
ATOM  39604  HB  THR D 625     -34.584  27.083 -48.815  1.00  1.320          H  
ATOM  39605  HG1 THR D 625     -33.496  29.061 -48.716  1.00  1.320          H  
ATOM  39606 1HG2 THR D 625     -33.151  25.937 -47.112  1.00  1.320          H  
ATOM  39607 2HG2 THR D 625     -33.282  24.944 -48.574  1.00  1.320          H  
ATOM  39608 3HG2 THR D 625     -31.809  25.880 -48.275  1.00  1.320          H  
ATOM  39609  N   LEU D 626     -34.962  25.584 -51.137  1.00  0.750          N  
ATOM  39610  CA  LEU D 626     -35.553  24.345 -51.593  1.00  0.730          C  
ATOM  39611  C   LEU D 626     -35.068  24.006 -53.006  1.00  0.740          C  
ATOM  39612  O   LEU D 626     -34.848  22.844 -53.356  1.00  0.730          O  
ATOM  39613  CB  LEU D 626     -37.064  24.485 -51.598  1.00  1.030          C  
ATOM  39614  CG  LEU D 626     -37.798  24.668 -50.283  1.00  1.030          C  
ATOM  39615  CD1 LEU D 626     -39.234  24.981 -50.628  1.00  1.030          C  
ATOM  39616  CD2 LEU D 626     -37.698  23.445 -49.427  1.00  1.030          C  
ATOM  39617  H   LEU D 626     -35.560  26.391 -50.920  1.00  0.900          H  
ATOM  39618  HA  LEU D 626     -35.244  23.546 -50.927  1.00  0.880          H  
ATOM  39619 1HB  LEU D 626     -37.315  25.333 -52.228  1.00  1.240          H  
ATOM  39620 2HB  LEU D 626     -37.463  23.584 -52.023  1.00  1.240          H  
ATOM  39621  HG  LEU D 626     -37.382  25.513 -49.743  1.00  1.240          H  
ATOM  39622 1HD1 LEU D 626     -39.801  25.148 -49.728  1.00  1.240          H  
ATOM  39623 2HD1 LEU D 626     -39.265  25.881 -51.239  1.00  1.240          H  
ATOM  39624 3HD1 LEU D 626     -39.666  24.150 -51.182  1.00  1.240          H  
ATOM  39625 1HD2 LEU D 626     -38.240  23.618 -48.508  1.00  1.240          H  
ATOM  39626 2HD2 LEU D 626     -38.123  22.588 -49.949  1.00  1.240          H  
ATOM  39627 3HD2 LEU D 626     -36.667  23.251 -49.190  1.00  1.240          H  
ATOM  39628  N   TYR D 627     -34.914  25.008 -53.848  1.00  0.770          N  
ATOM  39629  CA  TYR D 627     -34.420  24.774 -55.183  1.00  0.780          C  
ATOM  39630  C   TYR D 627     -32.956  24.272 -55.124  1.00  0.780          C  
ATOM  39631  O   TYR D 627     -32.614  23.232 -55.693  1.00  0.770          O  
ATOM  39632  CB  TYR D 627     -34.652  26.048 -55.990  1.00  1.090          C  
ATOM  39633  CG  TYR D 627     -34.283  26.005 -57.391  1.00  1.090          C  
ATOM  39634  CD1 TYR D 627     -35.046  25.256 -58.266  1.00  1.090          C  
ATOM  39635  CD2 TYR D 627     -33.223  26.732 -57.834  1.00  1.090          C  
ATOM  39636  CE1 TYR D 627     -34.725  25.211 -59.579  1.00  1.090          C  
ATOM  39637  CE2 TYR D 627     -32.905  26.698 -59.145  1.00  1.090          C  
ATOM  39638  CZ  TYR D 627     -33.653  25.931 -60.030  1.00  1.090          C  
ATOM  39639  OH  TYR D 627     -33.325  25.885 -61.352  1.00  1.090          O  
ATOM  39640  H   TYR D 627     -35.169  25.965 -53.586  1.00  0.920          H  
ATOM  39641  HA  TYR D 627     -35.009  23.982 -55.639  1.00  0.940          H  
ATOM  39642 1HB  TYR D 627     -35.703  26.296 -55.936  1.00  1.310          H  
ATOM  39643 2HB  TYR D 627     -34.108  26.868 -55.522  1.00  1.310          H  
ATOM  39644  HD1 TYR D 627     -35.894  24.693 -57.905  1.00  1.310          H  
ATOM  39645  HD2 TYR D 627     -32.629  27.330 -57.136  1.00  1.310          H  
ATOM  39646  HE1 TYR D 627     -35.319  24.605 -60.268  1.00  1.310          H  
ATOM  39647  HE2 TYR D 627     -32.048  27.264 -59.489  1.00  1.310          H  
ATOM  39648  HH  TYR D 627     -33.961  25.326 -61.817  1.00  1.310          H  
ATOM  39649  N   ASP D 628     -32.088  24.963 -54.368  1.00  0.800          N  
ATOM  39650  CA  ASP D 628     -30.666  24.598 -54.250  1.00  0.810          C  
ATOM  39651  C   ASP D 628     -30.472  23.188 -53.683  1.00  0.770          C  
ATOM  39652  O   ASP D 628     -29.539  22.476 -54.061  1.00  0.770          O  
ATOM  39653  CB  ASP D 628     -29.887  25.574 -53.346  1.00  1.130          C  
ATOM  39654  CG  ASP D 628     -29.600  27.010 -53.927  1.00  1.130          C  
ATOM  39655  OD1 ASP D 628     -29.837  27.274 -55.096  1.00  1.130          O  
ATOM  39656  OD2 ASP D 628     -29.090  27.811 -53.171  1.00  1.130          O  
ATOM  39657  H   ASP D 628     -32.411  25.801 -53.887  1.00  0.960          H  
ATOM  39658  HA  ASP D 628     -30.223  24.629 -55.241  1.00  0.970          H  
ATOM  39659 1HB  ASP D 628     -30.460  25.709 -52.423  1.00  1.360          H  
ATOM  39660 2HB  ASP D 628     -28.938  25.116 -53.061  1.00  1.360          H  
ATOM  39661  N   LYS D 629     -31.381  22.763 -52.805  1.00  0.750          N  
ATOM  39662  CA  LYS D 629     -31.324  21.446 -52.177  1.00  0.720          C  
ATOM  39663  C   LYS D 629     -31.913  20.334 -53.043  1.00  0.700          C  
ATOM  39664  O   LYS D 629     -31.940  19.176 -52.624  1.00  0.680          O  
ATOM  39665  CB  LYS D 629     -32.044  21.480 -50.823  1.00  1.020          C  
ATOM  39666  CG  LYS D 629     -31.413  22.421 -49.784  1.00  1.020          C  
ATOM  39667  CD  LYS D 629     -30.078  21.923 -49.284  1.00  1.020          C  
ATOM  39668  CE  LYS D 629     -29.523  22.841 -48.230  1.00  1.020          C  
ATOM  39669  NZ  LYS D 629     -28.201  22.388 -47.758  1.00  1.020          N  
ATOM  39670  H   LYS D 629     -32.095  23.428 -52.486  1.00  0.900          H  
ATOM  39671  HA  LYS D 629     -30.279  21.195 -52.019  1.00  0.860          H  
ATOM  39672 1HB  LYS D 629     -33.074  21.813 -50.978  1.00  1.220          H  
ATOM  39673 2HB  LYS D 629     -32.086  20.476 -50.396  1.00  1.220          H  
ATOM  39674 1HG  LYS D 629     -31.222  23.377 -50.243  1.00  1.220          H  
ATOM  39675 2HG  LYS D 629     -32.095  22.574 -48.960  1.00  1.220          H  
ATOM  39676 1HD  LYS D 629     -30.193  20.919 -48.863  1.00  1.220          H  
ATOM  39677 2HD  LYS D 629     -29.360  21.880 -50.094  1.00  1.220          H  
ATOM  39678 1HE  LYS D 629     -29.427  23.844 -48.644  1.00  1.220          H  
ATOM  39679 2HE  LYS D 629     -30.200  22.874 -47.389  1.00  1.220          H  
ATOM  39680 1HZ  LYS D 629     -27.878  23.031 -47.059  1.00  1.220          H  
ATOM  39681 2HZ  LYS D 629     -28.290  21.457 -47.359  1.00  1.220          H  
ATOM  39682 3HZ  LYS D 629     -27.544  22.365 -48.536  1.00  1.220          H  
ATOM  39683  N   GLY D 630     -32.388  20.675 -54.242  1.00  0.710          N  
ATOM  39684  CA  GLY D 630     -32.961  19.690 -55.134  1.00  0.690          C  
ATOM  39685  C   GLY D 630     -34.392  19.322 -54.782  1.00  0.650          C  
ATOM  39686  O   GLY D 630     -34.830  18.218 -55.080  1.00  0.610          O  
ATOM  39687  H   GLY D 630     -32.342  21.647 -54.560  1.00  0.850          H  
ATOM  39688 1HA  GLY D 630     -32.934  20.085 -56.150  1.00  0.830          H  
ATOM  39689 2HA  GLY D 630     -32.341  18.796 -55.125  1.00  0.830          H  
ATOM  39690  N   LEU D 631     -35.115  20.207 -54.097  1.00  0.660          N  
ATOM  39691  CA  LEU D 631     -36.484  19.924 -53.715  1.00  0.630          C  
ATOM  39692  C   LEU D 631     -37.494  20.573 -54.668  1.00  0.640          C  
ATOM  39693  O   LEU D 631     -38.587  20.031 -54.829  1.00  0.640          O  
ATOM  39694  CB  LEU D 631     -36.672  20.369 -52.262  1.00  0.890          C  
ATOM  39695  CG  LEU D 631     -35.720  19.659 -51.249  1.00  0.890          C  
ATOM  39696  CD1 LEU D 631     -35.861  20.260 -49.903  1.00  0.890          C  
ATOM  39697  CD2 LEU D 631     -36.059  18.209 -51.161  1.00  0.890          C  
ATOM  39698  H   LEU D 631     -34.744  21.118 -53.845  1.00  0.790          H  
ATOM  39699  HA  LEU D 631     -36.649  18.855 -53.789  1.00  0.760          H  
ATOM  39700 1HB  LEU D 631     -36.514  21.427 -52.194  1.00  1.070          H  
ATOM  39701 2HB  LEU D 631     -37.685  20.155 -51.969  1.00  1.070          H  
ATOM  39702  HG  LEU D 631     -34.686  19.774 -51.581  1.00  1.070          H  
ATOM  39703 1HD1 LEU D 631     -35.187  19.761 -49.203  1.00  1.070          H  
ATOM  39704 2HD1 LEU D 631     -35.606  21.307 -49.960  1.00  1.070          H  
ATOM  39705 3HD1 LEU D 631     -36.878  20.146 -49.571  1.00  1.070          H  
ATOM  39706 1HD2 LEU D 631     -35.388  17.754 -50.476  1.00  1.070          H  
ATOM  39707 2HD2 LEU D 631     -37.084  18.089 -50.814  1.00  1.070          H  
ATOM  39708 3HD2 LEU D 631     -35.947  17.739 -52.112  1.00  1.070          H  
ATOM  39709  N   LEU D 632     -37.141  21.721 -55.282  1.00  0.660          N  
ATOM  39710  CA  LEU D 632     -38.026  22.422 -56.257  1.00  0.680          C  
ATOM  39711  C   LEU D 632     -37.602  22.367 -57.725  1.00  0.700          C  
ATOM  39712  O   LEU D 632     -36.426  22.207 -58.067  1.00  0.700          O  
ATOM  39713  CB  LEU D 632     -38.221  23.932 -55.978  1.00  0.940          C  
ATOM  39714  CG  LEU D 632     -38.843  24.379 -54.694  1.00  0.940          C  
ATOM  39715  CD1 LEU D 632     -38.809  25.892 -54.640  1.00  0.940          C  
ATOM  39716  CD2 LEU D 632     -40.257  23.925 -54.590  1.00  0.940          C  
ATOM  39717  H   LEU D 632     -36.235  22.113 -55.030  1.00  0.790          H  
ATOM  39718  HA  LEU D 632     -39.000  21.944 -56.212  1.00  0.820          H  
ATOM  39719 1HB  LEU D 632     -37.265  24.403 -56.036  1.00  1.130          H  
ATOM  39720 2HB  LEU D 632     -38.835  24.341 -56.785  1.00  1.130          H  
ATOM  39721  HG  LEU D 632     -38.301  23.979 -53.909  1.00  1.130          H  
ATOM  39722 1HD1 LEU D 632     -39.249  26.225 -53.707  1.00  1.130          H  
ATOM  39723 2HD1 LEU D 632     -37.784  26.234 -54.700  1.00  1.130          H  
ATOM  39724 3HD1 LEU D 632     -39.372  26.302 -55.468  1.00  1.130          H  
ATOM  39725 1HD2 LEU D 632     -40.675  24.259 -53.654  1.00  1.130          H  
ATOM  39726 2HD2 LEU D 632     -40.839  24.336 -55.413  1.00  1.130          H  
ATOM  39727 3HD2 LEU D 632     -40.284  22.867 -54.625  1.00  1.130          H  
ATOM  39728  N   LEU D 633     -38.608  22.552 -58.579  1.00  0.720          N  
ATOM  39729  CA  LEU D 633     -38.486  22.735 -60.023  1.00  0.760          C  
ATOM  39730  C   LEU D 633     -39.086  24.058 -60.445  1.00  0.800          C  
ATOM  39731  O   LEU D 633     -40.032  24.549 -59.816  1.00  0.800          O  
ATOM  39732  CB  LEU D 633     -39.246  21.661 -60.787  1.00  1.050          C  
ATOM  39733  CG  LEU D 633     -38.843  20.279 -60.632  1.00  1.050          C  
ATOM  39734  CD1 LEU D 633     -39.884  19.409 -61.289  1.00  1.050          C  
ATOM  39735  CD2 LEU D 633     -37.568  20.078 -61.279  1.00  1.050          C  
ATOM  39736  H   LEU D 633     -39.554  22.594 -58.188  1.00  0.860          H  
ATOM  39737  HA  LEU D 633     -37.434  22.748 -60.295  1.00  0.910          H  
ATOM  39738 1HB  LEU D 633     -40.251  21.695 -60.451  1.00  1.260          H  
ATOM  39739 2HB  LEU D 633     -39.233  21.914 -61.850  1.00  1.260          H  
ATOM  39740  HG  LEU D 633     -38.750  20.043 -59.599  1.00  1.260          H  
ATOM  39741 1HD1 LEU D 633     -39.609  18.378 -61.196  1.00  1.260          H  
ATOM  39742 2HD1 LEU D 633     -40.852  19.563 -60.800  1.00  1.260          H  
ATOM  39743 3HD1 LEU D 633     -39.968  19.666 -62.344  1.00  1.260          H  
ATOM  39744 1HD2 LEU D 633     -37.268  19.067 -61.213  1.00  1.260          H  
ATOM  39745 2HD2 LEU D 633     -37.646  20.319 -62.290  1.00  1.260          H  
ATOM  39746 3HD2 LEU D 633     -36.830  20.699 -60.814  1.00  1.260          H  
ATOM  39747  N   THR D 634     -38.566  24.621 -61.529  1.00  0.840          N  
ATOM  39748  CA  THR D 634     -39.151  25.817 -62.120  1.00  0.880          C  
ATOM  39749  C   THR D 634     -40.008  25.427 -63.317  1.00  0.880          C  
ATOM  39750  O   THR D 634     -39.909  24.318 -63.815  1.00  0.870          O  
ATOM  39751  CB  THR D 634     -38.068  26.793 -62.571  1.00  1.220          C  
ATOM  39752  OG1 THR D 634     -37.257  26.147 -63.552  1.00  1.220          O  
ATOM  39753  CG2 THR D 634     -37.230  27.215 -61.408  1.00  1.220          C  
ATOM  39754  H   THR D 634     -37.747  24.191 -61.984  1.00  1.010          H  
ATOM  39755  HA  THR D 634     -39.781  26.307 -61.385  1.00  1.060          H  
ATOM  39756  HB  THR D 634     -38.536  27.666 -63.022  1.00  1.460          H  
ATOM  39757  HG1 THR D 634     -36.954  26.805 -64.203  1.00  1.460          H  
ATOM  39758 1HG2 THR D 634     -36.474  27.897 -61.736  1.00  1.460          H  
ATOM  39759 2HG2 THR D 634     -37.858  27.698 -60.681  1.00  1.460          H  
ATOM  39760 3HG2 THR D 634     -36.776  26.353 -60.972  1.00  1.460          H  
ATOM  39761  N   LYS D 635     -40.852  26.330 -63.811  1.00  0.910          N  
ATOM  39762  CA  LYS D 635     -41.601  26.020 -65.039  1.00  0.920          C  
ATOM  39763  C   LYS D 635     -40.689  25.920 -66.262  1.00  0.960          C  
ATOM  39764  O   LYS D 635     -40.898  25.080 -67.139  1.00  0.970          O  
ATOM  39765  CB  LYS D 635     -42.716  27.025 -65.302  1.00  1.280          C  
ATOM  39766  CG  LYS D 635     -43.601  26.636 -66.506  1.00  1.280          C  
ATOM  39767  CD  LYS D 635     -44.752  27.605 -66.732  1.00  1.280          C  
ATOM  39768  CE  LYS D 635     -45.911  27.390 -65.765  1.00  1.280          C  
ATOM  39769  NZ  LYS D 635     -47.028  28.328 -66.069  1.00  1.280          N  
ATOM  39770  H   LYS D 635     -40.994  27.197 -63.290  1.00  1.090          H  
ATOM  39771  HA  LYS D 635     -42.055  25.042 -64.919  1.00  1.100          H  
ATOM  39772 1HB  LYS D 635     -43.337  27.107 -64.415  1.00  1.540          H  
ATOM  39773 2HB  LYS D 635     -42.287  28.007 -65.496  1.00  1.540          H  
ATOM  39774 1HG  LYS D 635     -42.999  26.607 -67.414  1.00  1.540          H  
ATOM  39775 2HG  LYS D 635     -44.006  25.638 -66.337  1.00  1.540          H  
ATOM  39776 1HD  LYS D 635     -44.390  28.628 -66.606  1.00  1.540          H  
ATOM  39777 2HD  LYS D 635     -45.119  27.494 -67.751  1.00  1.540          H  
ATOM  39778 1HE  LYS D 635     -46.271  26.369 -65.849  1.00  1.540          H  
ATOM  39779 2HE  LYS D 635     -45.581  27.567 -64.743  1.00  1.540          H  
ATOM  39780 1HZ  LYS D 635     -47.782  28.189 -65.414  1.00  1.540          H  
ATOM  39781 2HZ  LYS D 635     -46.663  29.285 -65.963  1.00  1.540          H  
ATOM  39782 3HZ  LYS D 635     -47.361  28.192 -67.005  1.00  1.540          H  
ATOM  39783  N   MET D 636     -39.711  26.818 -66.336  1.00  0.980          N  
ATOM  39784  CA  MET D 636     -38.743  26.862 -67.422  1.00  1.010          C  
ATOM  39785  C   MET D 636     -37.360  26.880 -66.781  1.00  0.990          C  
ATOM  39786  O   MET D 636     -37.220  27.478 -65.715  1.00  0.990          O  
ATOM  39787  CB  MET D 636     -38.955  28.087 -68.304  1.00  1.400          C  
ATOM  39788  CG  MET D 636     -40.286  28.109 -69.030  1.00  1.400          C  
ATOM  39789  SD  MET D 636     -40.426  26.792 -70.277  1.00  1.400          S  
ATOM  39790  CE  MET D 636     -39.251  27.287 -71.543  1.00  1.400          C  
ATOM  39791  H   MET D 636     -39.625  27.472 -65.572  1.00  1.180          H  
ATOM  39792  HA  MET D 636     -38.878  25.973 -68.017  1.00  1.210          H  
ATOM  39793 1HB  MET D 636     -38.925  28.976 -67.677  1.00  1.680          H  
ATOM  39794 2HB  MET D 636     -38.147  28.183 -69.017  1.00  1.680          H  
ATOM  39795 1HG  MET D 636     -41.093  27.992 -68.313  1.00  1.680          H  
ATOM  39796 2HG  MET D 636     -40.413  29.068 -69.527  1.00  1.680          H  
ATOM  39797 1HE  MET D 636     -39.266  26.557 -72.354  1.00  1.680          H  
ATOM  39798 2HE  MET D 636     -39.530  28.267 -71.936  1.00  1.680          H  
ATOM  39799 3HE  MET D 636     -38.251  27.334 -71.130  1.00  1.680          H  
ATOM  39800  N   PRO D 637     -36.307  26.301 -67.389  1.00  0.990          N  
ATOM  39801  CA  PRO D 637     -34.958  26.266 -66.836  1.00  0.970          C  
ATOM  39802  C   PRO D 637     -34.440  27.676 -66.535  1.00  1.050          C  
ATOM  39803  O   PRO D 637     -34.669  28.593 -67.324  1.00  1.140          O  
ATOM  39804  CB  PRO D 637     -34.146  25.634 -67.979  1.00  1.460          C  
ATOM  39805  CG  PRO D 637     -35.146  24.829 -68.770  1.00  1.460          C  
ATOM  39806  CD  PRO D 637     -36.423  25.654 -68.725  1.00  1.460          C  
ATOM  39807  HA  PRO D 637     -34.943  25.633 -65.934  1.00  1.160          H  
ATOM  39808 1HB  PRO D 637     -33.650  26.418 -68.569  1.00  1.750          H  
ATOM  39809 2HB  PRO D 637     -33.349  24.997 -67.555  1.00  1.750          H  
ATOM  39810 1HG  PRO D 637     -34.776  24.670 -69.795  1.00  1.750          H  
ATOM  39811 2HG  PRO D 637     -35.256  23.829 -68.317  1.00  1.750          H  
ATOM  39812 1HD  PRO D 637     -36.428  26.413 -69.519  1.00  1.750          H  
ATOM  39813 2HD  PRO D 637     -37.252  24.960 -68.810  1.00  1.750          H  
ATOM  39814  N   LEU D 638     -33.713  27.830 -65.418  1.00  1.020          N  
ATOM  39815  CA  LEU D 638     -33.131  29.127 -65.011  1.00  1.110          C  
ATOM  39816  C   LEU D 638     -31.777  29.416 -65.580  1.00  1.270          C  
ATOM  39817  O   LEU D 638     -30.999  28.502 -65.851  1.00  1.600          O  
ATOM  39818  CB  LEU D 638     -32.851  29.259 -63.519  1.00  1.520          C  
ATOM  39819  CG  LEU D 638     -33.916  29.193 -62.541  1.00  1.520          C  
ATOM  39820  CD1 LEU D 638     -33.225  29.299 -61.226  1.00  1.520          C  
ATOM  39821  CD2 LEU D 638     -34.922  30.336 -62.733  1.00  1.520          C  
ATOM  39822  H   LEU D 638     -33.564  27.022 -64.830  1.00  1.220          H  
ATOM  39823  HA  LEU D 638     -33.802  29.917 -65.342  1.00  1.330          H  
ATOM  39824 1HB  LEU D 638     -32.145  28.470 -63.261  1.00  1.820          H  
ATOM  39825 2HB  LEU D 638     -32.339  30.209 -63.359  1.00  1.820          H  
ATOM  39826  HG  LEU D 638     -34.415  28.234 -62.601  1.00  1.820          H  
ATOM  39827 1HD1 LEU D 638     -33.911  29.234 -60.414  1.00  1.820          H  
ATOM  39828 2HD1 LEU D 638     -32.513  28.505 -61.164  1.00  1.820          H  
ATOM  39829 3HD1 LEU D 638     -32.705  30.236 -61.184  1.00  1.820          H  
ATOM  39830 1HD2 LEU D 638     -35.679  30.288 -61.979  1.00  1.820          H  
ATOM  39831 2HD2 LEU D 638     -34.403  31.297 -62.660  1.00  1.820          H  
ATOM  39832 3HD2 LEU D 638     -35.398  30.253 -63.708  1.00  1.820          H  
ATOM  39833  N   ALA D 639     -31.439  30.704 -65.637  1.00  1.800          N  
ATOM  39834  CA  ALA D 639     -30.118  31.107 -66.077  1.00  1.960          C  
ATOM  39835  C   ALA D 639     -29.736  32.497 -65.576  1.00  3.300          C  
ATOM  39836  O   ALA D 639     -30.590  33.287 -65.184  1.00  4.110          O  
ATOM  39837  CB  ALA D 639     -30.051  31.055 -67.578  1.00  2.680          C  
ATOM  39838  H   ALA D 639     -32.121  31.410 -65.389  1.00  2.160          H  
ATOM  39839  HA  ALA D 639     -29.399  30.397 -65.669  1.00  2.350          H  
ATOM  39840 1HB  ALA D 639     -29.070  31.312 -67.867  1.00  3.220          H  
ATOM  39841 2HB  ALA D 639     -30.283  30.047 -67.923  1.00  3.220          H  
ATOM  39842 3HB  ALA D 639     -30.757  31.748 -68.002  1.00  3.220          H  
ATOM  39843  N   LEU D 640     -28.437  32.795 -65.639  1.00  3.770          N  
ATOM  39844  CA  LEU D 640     -27.891  34.103 -65.271  1.00  5.050          C  
ATOM  39845  C   LEU D 640     -28.458  35.229 -66.128  1.00  5.310          C  
ATOM  39846  O   LEU D 640     -28.616  36.354 -65.657  1.00  5.300          O  
ATOM  39847  CB  LEU D 640     -26.374  34.080 -65.463  1.00  6.560          C  
ATOM  39848  CG  LEU D 640     -25.551  33.193 -64.512  1.00  6.560          C  
ATOM  39849  CD1 LEU D 640     -24.150  33.142 -65.024  1.00  6.560          C  
ATOM  39850  CD2 LEU D 640     -25.556  33.768 -63.105  1.00  6.560          C  
ATOM  39851  H   LEU D 640     -27.797  32.069 -65.928  1.00  4.520          H  
ATOM  39852  HA  LEU D 640     -28.148  34.308 -64.235  1.00  6.060          H  
ATOM  39853 1HB  LEU D 640     -26.165  33.752 -66.478  1.00  7.870          H  
ATOM  39854 2HB  LEU D 640     -26.007  35.103 -65.363  1.00  7.870          H  
ATOM  39855  HG  LEU D 640     -25.954  32.185 -64.495  1.00  7.870          H  
ATOM  39856 1HD1 LEU D 640     -23.553  32.521 -64.363  1.00  7.870          H  
ATOM  39857 2HD1 LEU D 640     -24.151  32.722 -66.029  1.00  7.870          H  
ATOM  39858 3HD1 LEU D 640     -23.731  34.144 -65.048  1.00  7.870          H  
ATOM  39859 1HD2 LEU D 640     -24.953  33.140 -62.457  1.00  7.870          H  
ATOM  39860 2HD2 LEU D 640     -25.133  34.771 -63.122  1.00  7.870          H  
ATOM  39861 3HD2 LEU D 640     -26.551  33.817 -62.717  1.00  7.870          H  
ATOM  39862  N   ASN D 641     -28.726  34.910 -67.387  1.00  5.620          N  
ATOM  39863  CA  ASN D 641     -29.265  35.823 -68.379  1.00  6.040          C  
ATOM  39864  C   ASN D 641     -28.829  37.275 -68.223  1.00  6.590          C  
ATOM  39865  O   ASN D 641     -29.671  38.168 -68.336  1.00  6.990          O  
ATOM  39866  OXT ASN D 641     -27.678  37.530 -68.566  1.00  9.060          O  
ATOM  39867  CB  ASN D 641     -30.772  35.715 -68.388  1.00  7.900          C  
ATOM  39868  CG  ASN D 641     -31.226  34.422 -68.972  1.00  7.900          C  
ATOM  39869  OD1 ASN D 641     -30.509  33.806 -69.792  1.00  7.900          O  
ATOM  39870  ND2 ASN D 641     -32.401  33.988 -68.584  1.00  7.900          N  
ATOM  39871  H   ASN D 641     -28.560  33.956 -67.662  1.00  6.740          H  
ATOM  39872  HA  ASN D 641     -28.901  35.490 -69.346  1.00  7.250          H  
ATOM  39873 1HB  ASN D 641     -31.142  35.785 -67.363  1.00  9.480          H  
ATOM  39874 2HB  ASN D 641     -31.210  36.535 -68.952  1.00  9.480          H  
ATOM  39875 1HD2 ASN D 641     -32.767  33.129 -68.941  1.00  9.480          H  
ATOM  39876 2HD2 ASN D 641     -32.934  34.521 -67.923  1.00  9.480          H  
TER   39877
ENDMDL

REMARK ID 703143 MODEL 5 4e4h
PFRMAT TS
TARGET 4e4h
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     -14.848  12.590  24.789  1.00 46.960          N  
ATOM      2  CA  MET A   1     -16.056  12.962  25.516  1.00 46.430          C  
ATOM      3  C   MET A   1     -16.976  13.935  24.796  1.00 46.230          C  
ATOM      4  O   MET A   1     -18.030  14.289  25.334  1.00 46.310          O  
ATOM      5  CB  MET A   1     -15.675  13.608  26.860  1.00 65.210          C  
ATOM      6  CG  MET A   1     -14.873  14.931  26.791  1.00 65.210          C  
ATOM      7  SD  MET A   1     -15.897  16.400  26.512  1.00 65.210          S  
ATOM      8  CE  MET A   1     -14.741  17.705  26.814  1.00 65.210          C  
ATOM      9 1H   MET A   1     -14.248  12.072  25.429  1.00 56.350          H  
ATOM     10 2H   MET A   1     -15.090  12.002  24.003  1.00 56.350          H  
ATOM     11 3H   MET A   1     -14.366  13.414  24.465  1.00 56.350          H  
ATOM     12  HA  MET A   1     -16.626  12.054  25.692  1.00 55.720          H  
ATOM     13 1HB  MET A   1     -16.578  13.802  27.440  1.00 78.260          H  
ATOM     14 2HB  MET A   1     -15.067  12.912  27.440  1.00 78.260          H  
ATOM     15 1HG  MET A   1     -14.363  15.052  27.752  1.00 78.260          H  
ATOM     16 2HG  MET A   1     -14.118  14.883  26.015  1.00 78.260          H  
ATOM     17 1HE  MET A   1     -15.237  18.669  26.680  1.00 78.260          H  
ATOM     18 2HE  MET A   1     -14.369  17.629  27.837  1.00 78.260          H  
ATOM     19 3HE  MET A   1     -13.907  17.625  26.116  1.00 78.260          H  
ATOM     20  N   ASP A   2     -16.641  14.339  23.574  1.00 46.010          N  
ATOM     21  CA  ASP A   2     -17.428  15.350  22.886  1.00 45.810          C  
ATOM     22  C   ASP A   2     -18.825  14.878  22.549  1.00 45.890          C  
ATOM     23  O   ASP A   2     -19.789  15.640  22.643  1.00 45.700          O  
ATOM     24  CB  ASP A   2     -16.683  15.705  21.609  1.00 64.210          C  
ATOM     25  CG  ASP A   2     -16.395  14.426  20.815  1.00 64.210          C  
ATOM     26  OD1 ASP A   2     -16.371  13.364  21.459  1.00 64.210          O  
ATOM     27  OD2 ASP A   2     -16.210  14.478  19.629  1.00 64.210          O  
ATOM     28  H   ASP A   2     -15.843  13.960  23.070  1.00 55.210          H  
ATOM     29  HA  ASP A   2     -17.498  16.230  23.528  1.00 54.970          H  
ATOM     30 1HB  ASP A   2     -17.287  16.379  20.998  1.00 77.060          H  
ATOM     31 2HB  ASP A   2     -15.748  16.211  21.846  1.00 77.060          H  
ATOM     32  N   GLY A   3     -18.937  13.609  22.204  1.00 46.200          N  
ATOM     33  CA  GLY A   3     -20.224  13.033  21.851  1.00 46.340          C  
ATOM     34  C   GLY A   3     -21.210  13.090  23.013  1.00 45.420          C  
ATOM     35  O   GLY A   3     -22.409  13.341  22.819  1.00 44.840          O  
ATOM     36  H   GLY A   3     -18.059  13.085  22.123  1.00 55.440          H  
ATOM     37 1HA  GLY A   3     -20.634  13.567  20.995  1.00 55.610          H  
ATOM     38 2HA  GLY A   3     -20.079  11.997  21.544  1.00 55.610          H  
ATOM     39  N   LEU A   4     -20.708  12.893  24.231  1.00 45.350          N  
ATOM     40  CA  LEU A   4     -21.595  12.872  25.368  1.00 44.560          C  
ATOM     41  C   LEU A   4     -21.830  14.278  25.863  1.00 44.180          C  
ATOM     42  O   LEU A   4     -22.926  14.582  26.345  1.00 43.480          O  
ATOM     43  CB  LEU A   4     -21.032  11.971  26.464  1.00 62.700          C  
ATOM     44  CG  LEU A   4     -20.832  10.465  26.073  1.00 62.700          C  
ATOM     45  CD1 LEU A   4     -20.262   9.716  27.279  1.00 62.700          C  
ATOM     46  CD2 LEU A   4     -22.140   9.855  25.593  1.00 62.700          C  
ATOM     47  H   LEU A   4     -19.714  12.731  24.351  1.00 54.420          H  
ATOM     48  HA  LEU A   4     -22.561  12.494  25.055  1.00 53.470          H  
ATOM     49 1HB  LEU A   4     -20.059  12.369  26.778  1.00 75.240          H  
ATOM     50 2HB  LEU A   4     -21.708  11.998  27.307  1.00 75.240          H  
ATOM     51  HG  LEU A   4     -20.097  10.393  25.273  1.00 75.240          H  
ATOM     52 1HD1 LEU A   4     -20.094   8.672  27.017  1.00 75.240          H  
ATOM     53 2HD1 LEU A   4     -19.337  10.162  27.570  1.00 75.240          H  
ATOM     54 3HD1 LEU A   4     -20.953   9.763  28.104  1.00 75.240          H  
ATOM     55 1HD2 LEU A   4     -21.977   8.809  25.336  1.00 75.240          H  
ATOM     56 2HD2 LEU A   4     -22.868   9.926  26.377  1.00 75.240          H  
ATOM     57 3HD2 LEU A   4     -22.510  10.365  24.715  1.00 75.240          H  
ATOM     58  N   GLN A   5     -20.824  15.148  25.744  1.00 44.680          N  
ATOM     59  CA  GLN A   5     -21.033  16.522  26.139  1.00 44.470          C  
ATOM     60  C   GLN A   5     -22.100  17.130  25.235  1.00 44.130          C  
ATOM     61  O   GLN A   5     -22.948  17.893  25.704  1.00 43.760          O  
ATOM     62  CB  GLN A   5     -19.744  17.336  26.080  1.00 62.340          C  
ATOM     63  CG  GLN A   5     -19.922  18.780  26.552  1.00 62.340          C  
ATOM     64  CD  GLN A   5     -18.621  19.533  26.688  1.00 62.340          C  
ATOM     65  OE1 GLN A   5     -17.794  19.268  27.583  1.00 62.340          O  
ATOM     66  NE2 GLN A   5     -18.415  20.493  25.790  1.00 62.340          N  
ATOM     67  H   GLN A   5     -19.907  14.849  25.397  1.00 53.620          H  
ATOM     68  HA  GLN A   5     -21.402  16.538  27.162  1.00 53.360          H  
ATOM     69 1HB  GLN A   5     -18.974  16.850  26.673  1.00 74.810          H  
ATOM     70 2HB  GLN A   5     -19.383  17.358  25.050  1.00 74.810          H  
ATOM     71 1HG  GLN A   5     -20.533  19.308  25.817  1.00 74.810          H  
ATOM     72 2HG  GLN A   5     -20.429  18.785  27.514  1.00 74.810          H  
ATOM     73 1HE2 GLN A   5     -17.569  21.037  25.817  1.00 74.810          H  
ATOM     74 2HE2 GLN A   5     -19.107  20.683  25.085  1.00 74.810          H  
ATOM     75  N   ALA A   6     -22.040  16.812  23.928  1.00 44.290          N  
ATOM     76  CA  ALA A   6     -23.000  17.327  22.967  1.00 44.050          C  
ATOM     77  C   ALA A   6     -24.412  16.886  23.317  1.00 43.320          C  
ATOM     78  O   ALA A   6     -25.335  17.681  23.242  1.00 42.990          O  
ATOM     79  CB  ALA A   6     -22.650  16.858  21.565  1.00 61.770          C  
ATOM     80  H   ALA A   6     -21.286  16.211  23.583  1.00 53.150          H  
ATOM     81  HA  ALA A   6     -22.956  18.413  23.003  1.00 52.860          H  
ATOM     82 1HB  ALA A   6     -23.356  17.274  20.854  1.00 74.120          H  
ATOM     83 2HB  ALA A   6     -21.642  17.193  21.316  1.00 74.120          H  
ATOM     84 3HB  ALA A   6     -22.688  15.770  21.527  1.00 74.120          H  
ATOM     85  N   SER A   7     -24.589  15.635  23.746  1.00 43.090          N  
ATOM     86  CA  SER A   7     -25.911  15.169  24.161  1.00 42.430          C  
ATOM     87  C   SER A   7     -26.391  15.923  25.412  1.00 42.080          C  
ATOM     88  O   SER A   7     -27.549  16.375  25.496  1.00 41.590          O  
ATOM     89  CB  SER A   7     -25.868  13.680  24.441  1.00 59.670          C  
ATOM     90  OG  SER A   7     -27.126  13.199  24.840  1.00 59.670          O  
ATOM     91  H   SER A   7     -23.809  14.971  23.717  1.00 51.710          H  
ATOM     92  HA  SER A   7     -26.613  15.357  23.350  1.00 50.920          H  
ATOM     93 1HB  SER A   7     -25.536  13.153  23.545  1.00 71.600          H  
ATOM     94 2HB  SER A   7     -25.134  13.481  25.222  1.00 71.600          H  
ATOM     95  HG  SER A   7     -27.009  12.258  24.985  1.00 71.600          H  
ATOM     96  N   ALA A   8     -25.484  16.028  26.395  1.00 42.390          N  
ATOM     97  CA  ALA A   8     -25.744  16.670  27.672  1.00 42.170          C  
ATOM     98  C   ALA A   8     -26.115  18.139  27.538  1.00 42.140          C  
ATOM     99  O   ALA A   8     -26.914  18.639  28.329  1.00 42.060          O  
ATOM    100  CB  ALA A   8     -24.533  16.550  28.579  1.00 59.130          C  
ATOM    101  H   ALA A   8     -24.560  15.608  26.254  1.00 50.870          H  
ATOM    102  HA  ALA A   8     -26.578  16.148  28.134  1.00 50.600          H  
ATOM    103 1HB  ALA A   8     -24.766  16.993  29.542  1.00 70.950          H  
ATOM    104 2HB  ALA A   8     -24.279  15.498  28.708  1.00 70.950          H  
ATOM    105 3HB  ALA A   8     -23.694  17.071  28.125  1.00 70.950          H  
ATOM    106  N   GLY A   9     -25.544  18.844  26.562  1.00 42.260          N  
ATOM    107  CA  GLY A   9     -25.821  20.263  26.424  1.00 42.320          C  
ATOM    108  C   GLY A   9     -27.317  20.568  26.304  1.00 41.800          C  
ATOM    109  O   GLY A   9     -27.838  21.278  27.172  1.00 41.730          O  
ATOM    110  H   GLY A   9     -24.844  18.398  25.960  1.00 50.710          H  
ATOM    111 1HA  GLY A   9     -25.427  20.774  27.301  1.00 50.780          H  
ATOM    112 2HA  GLY A   9     -25.271  20.666  25.574  1.00 50.780          H  
ATOM    113  N   PRO A  10     -28.029  20.130  25.234  1.00 41.480          N  
ATOM    114  CA  PRO A  10     -29.454  20.286  25.053  1.00 41.000          C  
ATOM    115  C   PRO A  10     -30.232  19.632  26.176  1.00 40.660          C  
ATOM    116  O   PRO A  10     -31.288  20.127  26.563  1.00 40.370          O  
ATOM    117  CB  PRO A  10     -29.705  19.581  23.716  1.00 61.500          C  
ATOM    118  CG  PRO A  10     -28.380  19.643  23.025  1.00 61.500          C  
ATOM    119  CD  PRO A  10     -27.390  19.473  24.140  1.00 61.500          C  
ATOM    120  HA  PRO A  10     -29.695  21.358  24.982  1.00 49.200          H  
ATOM    121 1HB  PRO A  10     -30.032  18.543  23.894  1.00 73.800          H  
ATOM    122 2HB  PRO A  10     -30.510  20.085  23.160  1.00 73.800          H  
ATOM    123 1HG  PRO A  10     -28.294  18.850  22.264  1.00 73.800          H  
ATOM    124 2HG  PRO A  10     -28.263  20.596  22.493  1.00 73.800          H  
ATOM    125 1HD  PRO A  10     -27.277  18.433  24.358  1.00 73.800          H  
ATOM    126 2HD  PRO A  10     -26.492  19.921  23.895  1.00 73.800          H  
ATOM    127  N   LEU A  11     -29.686  18.580  26.790  1.00 40.790          N  
ATOM    128  CA  LEU A  11     -30.425  18.026  27.900  1.00 40.620          C  
ATOM    129  C   LEU A  11     -30.537  19.085  28.986  1.00 40.600          C  
ATOM    130  O   LEU A  11     -31.633  19.442  29.402  1.00 40.420          O  
ATOM    131  CB  LEU A  11     -29.720  16.769  28.435  1.00 56.940          C  
ATOM    132  CG  LEU A  11     -30.320  16.064  29.672  1.00 56.940          C  
ATOM    133  CD1 LEU A  11     -31.727  15.543  29.367  1.00 56.940          C  
ATOM    134  CD2 LEU A  11     -29.376  14.928  30.072  1.00 56.940          C  
ATOM    135  H   LEU A  11     -28.831  18.111  26.460  1.00 48.950          H  
ATOM    136  HA  LEU A  11     -31.420  17.772  27.566  1.00 48.740          H  
ATOM    137 1HB  LEU A  11     -29.657  16.041  27.624  1.00 68.320          H  
ATOM    138 2HB  LEU A  11     -28.721  17.046  28.704  1.00 68.320          H  
ATOM    139  HG  LEU A  11     -30.399  16.774  30.496  1.00 68.320          H  
ATOM    140 1HD1 LEU A  11     -32.132  15.050  30.249  1.00 68.320          H  
ATOM    141 2HD1 LEU A  11     -32.369  16.353  29.095  1.00 68.320          H  
ATOM    142 3HD1 LEU A  11     -31.679  14.835  28.555  1.00 68.320          H  
ATOM    143 1HD2 LEU A  11     -29.768  14.421  30.956  1.00 68.320          H  
ATOM    144 2HD2 LEU A  11     -29.293  14.214  29.250  1.00 68.320          H  
ATOM    145 3HD2 LEU A  11     -28.389  15.338  30.296  1.00 68.320          H  
ATOM    146  N   ARG A  12     -29.402  19.664  29.378  1.00 40.830          N  
ATOM    147  CA  ARG A  12     -29.378  20.673  30.429  1.00 40.930          C  
ATOM    148  C   ARG A  12     -30.081  21.980  30.066  1.00 40.590          C  
ATOM    149  O   ARG A  12     -30.662  22.630  30.938  1.00 41.210          O  
ATOM    150  CB  ARG A  12     -27.948  21.015  30.812  1.00 57.260          C  
ATOM    151  CG  ARG A  12     -27.122  19.912  31.479  1.00 57.260          C  
ATOM    152  CD  ARG A  12     -27.648  19.488  32.808  1.00 57.260          C  
ATOM    153  NE  ARG A  12     -26.706  18.588  33.494  1.00 57.260          N  
ATOM    154  CZ  ARG A  12     -26.994  17.821  34.570  1.00 57.260          C  
ATOM    155  NH1 ARG A  12     -28.216  17.823  35.076  1.00 57.260          N  
ATOM    156  NH2 ARG A  12     -26.060  17.063  35.127  1.00 57.260          N  
ATOM    157  H   ARG A  12     -28.522  19.345  28.958  1.00 49.000          H  
ATOM    158  HA  ARG A  12     -29.886  20.258  31.296  1.00 49.120          H  
ATOM    159 1HB  ARG A  12     -27.408  21.301  29.907  1.00 68.710          H  
ATOM    160 2HB  ARG A  12     -27.947  21.878  31.474  1.00 68.710          H  
ATOM    161 1HG  ARG A  12     -27.101  19.036  30.836  1.00 68.710          H  
ATOM    162 2HG  ARG A  12     -26.117  20.279  31.609  1.00 68.710          H  
ATOM    163 1HD  ARG A  12     -27.811  20.364  33.436  1.00 68.710          H  
ATOM    164 2HD  ARG A  12     -28.581  18.952  32.665  1.00 68.710          H  
ATOM    165  HE  ARG A  12     -25.735  18.591  33.157  1.00 68.710          H  
ATOM    166 1HH1 ARG A  12     -28.934  18.395  34.665  1.00 68.710          H  
ATOM    167 2HH1 ARG A  12     -28.434  17.250  35.877  1.00 68.710          H  
ATOM    168 1HH2 ARG A  12     -25.108  17.030  34.747  1.00 68.710          H  
ATOM    169 2HH2 ARG A  12     -26.299  16.509  35.930  1.00 68.710          H  
ATOM    170  N   ARG A  13     -29.972  22.404  28.807  1.00 39.620          N  
ATOM    171  CA  ARG A  13     -30.555  23.673  28.395  1.00 39.260          C  
ATOM    172  C   ARG A  13     -31.986  23.605  27.870  1.00 39.200          C  
ATOM    173  O   ARG A  13     -32.750  24.553  28.057  1.00 38.960          O  
ATOM    174  CB  ARG A  13     -29.697  24.319  27.329  1.00 55.110          C  
ATOM    175  CG  ARG A  13     -28.345  24.810  27.810  1.00 55.110          C  
ATOM    176  CD  ARG A  13     -27.590  25.444  26.721  1.00 55.110          C  
ATOM    177  NE  ARG A  13     -28.276  26.644  26.249  1.00 55.110          N  
ATOM    178  CZ  ARG A  13     -27.966  27.341  25.136  1.00 55.110          C  
ATOM    179  NH1 ARG A  13     -26.957  26.982  24.378  1.00 55.110          N  
ATOM    180  NH2 ARG A  13     -28.696  28.401  24.802  1.00 55.110          N  
ATOM    181  H   ARG A  13     -29.432  21.840  28.142  1.00 47.540          H  
ATOM    182  HA  ARG A  13     -30.552  24.329  29.264  1.00 47.110          H  
ATOM    183 1HB  ARG A  13     -29.512  23.594  26.535  1.00 66.130          H  
ATOM    184 2HB  ARG A  13     -30.238  25.152  26.891  1.00 66.130          H  
ATOM    185 1HG  ARG A  13     -28.483  25.536  28.609  1.00 66.130          H  
ATOM    186 2HG  ARG A  13     -27.769  23.960  28.182  1.00 66.130          H  
ATOM    187 1HD  ARG A  13     -26.600  25.726  27.079  1.00 66.130          H  
ATOM    188 2HD  ARG A  13     -27.498  24.741  25.891  1.00 66.130          H  
ATOM    189  HE  ARG A  13     -29.062  26.972  26.796  1.00 66.130          H  
ATOM    190 1HH1 ARG A  13     -26.392  26.184  24.613  1.00 66.130          H  
ATOM    191 2HH1 ARG A  13     -26.741  27.537  23.533  1.00 66.130          H  
ATOM    192 1HH2 ARG A  13     -29.474  28.685  25.375  1.00 66.130          H  
ATOM    193 2HH2 ARG A  13     -28.484  28.925  23.930  1.00 66.130          H  
ATOM    194  N   GLY A  14     -32.329  22.536  27.156  1.00 39.430          N  
ATOM    195  CA  GLY A  14     -33.623  22.370  26.534  1.00 39.400          C  
ATOM    196  C   GLY A  14     -34.593  21.494  27.318  1.00 40.440          C  
ATOM    197  O   GLY A  14     -35.772  21.835  27.413  1.00 40.980          O  
ATOM    198  H   GLY A  14     -31.677  21.780  27.030  1.00 47.320          H  
ATOM    199 1HA  GLY A  14     -34.071  23.352  26.373  1.00 47.280          H  
ATOM    200 2HA  GLY A  14     -33.472  21.932  25.547  1.00 47.280          H  
ATOM    201  N   ARG A  15     -34.138  20.410  27.977  1.00 40.770          N  
ATOM    202  CA  ARG A  15     -35.135  19.550  28.625  1.00 41.800          C  
ATOM    203  C   ARG A  15     -36.016  20.265  29.650  1.00 42.180          C  
ATOM    204  O   ARG A  15     -37.230  20.056  29.616  1.00 42.370          O  
ATOM    205  CB  ARG A  15     -34.520  18.310  29.291  1.00 58.110          C  
ATOM    206  CG  ARG A  15     -35.501  17.403  30.096  1.00 58.110          C  
ATOM    207  CD  ARG A  15     -36.478  16.690  29.257  1.00 58.110          C  
ATOM    208  NE  ARG A  15     -37.449  15.950  30.040  1.00 58.110          N  
ATOM    209  CZ  ARG A  15     -38.494  15.263  29.527  1.00 58.110          C  
ATOM    210  NH1 ARG A  15     -38.691  15.220  28.232  1.00 58.110          N  
ATOM    211  NH2 ARG A  15     -39.322  14.627  30.336  1.00 58.110          N  
ATOM    212  H   ARG A  15     -33.138  20.144  27.966  1.00 48.920          H  
ATOM    213  HA  ARG A  15     -35.788  19.183  27.836  1.00 50.160          H  
ATOM    214 1HB  ARG A  15     -34.076  17.699  28.525  1.00 69.730          H  
ATOM    215 2HB  ARG A  15     -33.747  18.561  29.973  1.00 69.730          H  
ATOM    216 1HG  ARG A  15     -34.912  16.649  30.614  1.00 69.730          H  
ATOM    217 2HG  ARG A  15     -36.041  17.988  30.831  1.00 69.730          H  
ATOM    218 1HD  ARG A  15     -37.009  17.374  28.601  1.00 69.730          H  
ATOM    219 2HD  ARG A  15     -35.927  15.971  28.691  1.00 69.730          H  
ATOM    220  HE  ARG A  15     -37.333  15.942  31.042  1.00 69.730          H  
ATOM    221 1HH1 ARG A  15     -38.058  15.697  27.617  1.00 69.730          H  
ATOM    222 2HH1 ARG A  15     -39.472  14.700  27.855  1.00 69.730          H  
ATOM    223 1HH2 ARG A  15     -39.174  14.651  31.335  1.00 69.730          H  
ATOM    224 2HH2 ARG A  15     -40.098  14.103  29.956  1.00 69.730          H  
ATOM    225  N   PRO A  16     -35.498  21.165  30.526  1.00 42.360          N  
ATOM    226  CA  PRO A  16     -36.249  21.890  31.537  1.00 42.690          C  
ATOM    227  C   PRO A  16     -37.363  22.771  30.983  1.00 42.240          C  
ATOM    228  O   PRO A  16     -38.215  23.215  31.757  1.00 42.510          O  
ATOM    229  CB  PRO A  16     -35.182  22.758  32.214  1.00 64.030          C  
ATOM    230  CG  PRO A  16     -33.896  22.049  31.969  1.00 64.030          C  
ATOM    231  CD  PRO A  16     -34.034  21.474  30.597  1.00 64.030          C  
ATOM    232  HA  PRO A  16     -36.653  21.168  32.252  1.00 51.230          H  
ATOM    233 1HB  PRO A  16     -35.192  23.767  31.772  1.00 76.840          H  
ATOM    234 2HB  PRO A  16     -35.413  22.873  33.283  1.00 76.840          H  
ATOM    235 1HG  PRO A  16     -33.046  22.753  32.039  1.00 76.840          H  
ATOM    236 2HG  PRO A  16     -33.731  21.279  32.732  1.00 76.840          H  
ATOM    237 1HD  PRO A  16     -33.746  22.245  29.877  1.00 76.840          H  
ATOM    238 2HD  PRO A  16     -33.407  20.609  30.543  1.00 76.840          H  
ATOM    239  N   LYS A  17     -37.304  23.087  29.679  1.00 41.570          N  
ATOM    240  CA  LYS A  17     -38.281  23.934  29.012  1.00 41.080          C  
ATOM    241  C   LYS A  17     -39.145  23.139  28.032  1.00 40.870          C  
ATOM    242  O   LYS A  17     -40.372  23.301  27.994  1.00 40.760          O  
ATOM    243  CB  LYS A  17     -37.574  25.074  28.296  1.00 57.710          C  
ATOM    244  CG  LYS A  17     -36.915  26.064  29.240  1.00 57.710          C  
ATOM    245  CD  LYS A  17     -36.226  27.183  28.478  1.00 57.710          C  
ATOM    246  CE  LYS A  17     -35.572  28.179  29.427  1.00 57.710          C  
ATOM    247  NZ  LYS A  17     -34.847  29.254  28.691  1.00 57.710          N  
ATOM    248  H   LYS A  17     -36.578  22.683  29.088  1.00 49.880          H  
ATOM    249  HA  LYS A  17     -38.932  24.363  29.763  1.00 49.300          H  
ATOM    250 1HB  LYS A  17     -36.797  24.663  27.644  1.00 69.250          H  
ATOM    251 2HB  LYS A  17     -38.284  25.612  27.670  1.00 69.250          H  
ATOM    252 1HG  LYS A  17     -37.672  26.485  29.904  1.00 69.250          H  
ATOM    253 2HG  LYS A  17     -36.178  25.540  29.848  1.00 69.250          H  
ATOM    254 1HD  LYS A  17     -35.455  26.754  27.831  1.00 69.250          H  
ATOM    255 2HD  LYS A  17     -36.952  27.705  27.857  1.00 69.250          H  
ATOM    256 1HE  LYS A  17     -36.339  28.633  30.053  1.00 69.250          H  
ATOM    257 2HE  LYS A  17     -34.863  27.649  30.066  1.00 69.250          H  
ATOM    258 1HZ  LYS A  17     -34.425  29.894  29.351  1.00 69.250          H  
ATOM    259 2HZ  LYS A  17     -34.124  28.836  28.117  1.00 69.250          H  
ATOM    260 3HZ  LYS A  17     -35.495  29.759  28.102  1.00 69.250          H  
ATOM    261  N   ARG A  18     -38.522  22.250  27.256  1.00 40.860          N  
ATOM    262  CA  ARG A  18     -39.247  21.468  26.266  1.00 40.690          C  
ATOM    263  C   ARG A  18     -40.305  20.626  26.985  1.00 41.380          C  
ATOM    264  O   ARG A  18     -41.400  20.417  26.468  1.00 41.830          O  
ATOM    265  CB  ARG A  18     -38.307  20.580  25.441  1.00 57.030          C  
ATOM    266  CG  ARG A  18     -37.370  21.321  24.466  1.00 57.030          C  
ATOM    267  CD  ARG A  18     -36.439  20.388  23.704  1.00 57.030          C  
ATOM    268  NE  ARG A  18     -35.511  21.148  22.839  1.00 57.030          N  
ATOM    269  CZ  ARG A  18     -34.559  20.636  21.989  1.00 57.030          C  
ATOM    270  NH1 ARG A  18     -34.365  19.329  21.815  1.00 57.030          N  
ATOM    271  NH2 ARG A  18     -33.797  21.485  21.301  1.00 57.030          N  
ATOM    272  H   ARG A  18     -37.520  22.132  27.339  1.00 49.030          H  
ATOM    273  HA  ARG A  18     -39.748  22.155  25.585  1.00 48.830          H  
ATOM    274 1HB  ARG A  18     -37.700  19.965  26.104  1.00 68.440          H  
ATOM    275 2HB  ARG A  18     -38.904  19.926  24.823  1.00 68.440          H  
ATOM    276 1HG  ARG A  18     -37.975  21.855  23.737  1.00 68.440          H  
ATOM    277 2HG  ARG A  18     -36.765  22.036  25.018  1.00 68.440          H  
ATOM    278 1HD  ARG A  18     -35.848  19.822  24.412  1.00 68.440          H  
ATOM    279 2HD  ARG A  18     -37.025  19.707  23.079  1.00 68.440          H  
ATOM    280  HE  ARG A  18     -35.579  22.156  22.891  1.00 68.440          H  
ATOM    281 1HH1 ARG A  18     -34.921  18.611  22.286  1.00 68.440          H  
ATOM    282 2HH1 ARG A  18     -33.653  19.012  21.171  1.00 68.440          H  
ATOM    283 1HH2 ARG A  18     -33.919  22.481  21.407  1.00 68.440          H  
ATOM    284 2HH2 ARG A  18     -33.085  21.128  20.633  1.00 68.440          H  
ATOM    285  N   ARG A  19     -40.004  20.189  28.222  1.00 41.530          N  
ATOM    286  CA  ARG A  19     -40.922  19.381  29.020  1.00 42.150          C  
ATOM    287  C   ARG A  19     -42.056  20.205  29.648  1.00 42.870          C  
ATOM    288  O   ARG A  19     -42.954  19.630  30.272  1.00 43.630          O  
ATOM    289  CB  ARG A  19     -40.192  18.705  30.170  1.00 58.760          C  
ATOM    290  CG  ARG A  19     -39.820  19.648  31.334  1.00 58.760          C  
ATOM    291  CD  ARG A  19     -38.987  18.978  32.350  1.00 58.760          C  
ATOM    292  NE  ARG A  19     -38.701  19.861  33.479  1.00 58.760          N  
ATOM    293  CZ  ARG A  19     -37.936  19.548  34.549  1.00 58.760          C  
ATOM    294  NH1 ARG A  19     -37.369  18.363  34.648  1.00 58.760          N  
ATOM    295  NH2 ARG A  19     -37.756  20.441  35.507  1.00 58.760          N  
ATOM    296  H   ARG A  19     -39.071  20.361  28.612  1.00 49.840          H  
ATOM    297  HA  ARG A  19     -41.359  18.619  28.373  1.00 50.580          H  
ATOM    298 1HB  ARG A  19     -40.798  17.894  30.567  1.00 70.510          H  
ATOM    299 2HB  ARG A  19     -39.267  18.273  29.797  1.00 70.510          H  
ATOM    300 1HG  ARG A  19     -39.289  20.517  30.960  1.00 70.510          H  
ATOM    301 2HG  ARG A  19     -40.724  19.979  31.843  1.00 70.510          H  
ATOM    302 1HD  ARG A  19     -39.505  18.095  32.719  1.00 70.510          H  
ATOM    303 2HD  ARG A  19     -38.046  18.691  31.892  1.00 70.510          H  
ATOM    304  HE  ARG A  19     -39.118  20.789  33.456  1.00 70.510          H  
ATOM    305 1HH1 ARG A  19     -37.501  17.675  33.926  1.00 70.510          H  
ATOM    306 2HH1 ARG A  19     -36.800  18.139  35.455  1.00 70.510          H  
ATOM    307 1HH2 ARG A  19     -38.191  21.351  35.437  1.00 70.510          H  
ATOM    308 2HH2 ARG A  19     -37.188  20.216  36.312  1.00 70.510          H  
ATOM    309  N   ARG A  20     -42.007  21.543  29.533  1.00 42.680          N  
ATOM    310  CA  ARG A  20     -43.035  22.394  30.114  1.00 43.400          C  
ATOM    311  C   ARG A  20     -44.155  22.559  29.108  1.00 44.200          C  
ATOM    312  O   ARG A  20     -45.337  22.605  29.451  1.00 44.860          O  
ATOM    313  CB  ARG A  20     -42.520  23.791  30.405  1.00 60.470          C  
ATOM    314  CG  ARG A  20     -41.453  23.890  31.420  1.00 60.470          C  
ATOM    315  CD  ARG A  20     -41.025  25.303  31.592  1.00 60.470          C  
ATOM    316  NE  ARG A  20     -39.810  25.403  32.368  1.00 60.470          N  
ATOM    317  CZ  ARG A  20     -39.311  26.541  32.905  1.00 60.470          C  
ATOM    318  NH1 ARG A  20     -39.967  27.682  32.778  1.00 60.470          N  
ATOM    319  NH2 ARG A  20     -38.161  26.519  33.563  1.00 60.470          N  
ATOM    320  H   ARG A  20     -41.262  21.983  28.996  1.00 51.220          H  
ATOM    321  HA  ARG A  20     -43.406  21.938  31.027  1.00 52.080          H  
ATOM    322 1HB  ARG A  20     -42.144  24.236  29.490  1.00 72.570          H  
ATOM    323 2HB  ARG A  20     -43.347  24.410  30.747  1.00 72.570          H  
ATOM    324 1HG  ARG A  20     -41.821  23.520  32.374  1.00 72.570          H  
ATOM    325 2HG  ARG A  20     -40.609  23.289  31.104  1.00 72.570          H  
ATOM    326 1HD  ARG A  20     -40.846  25.752  30.615  1.00 72.570          H  
ATOM    327 2HD  ARG A  20     -41.812  25.848  32.109  1.00 72.570          H  
ATOM    328  HE  ARG A  20     -39.249  24.544  32.441  1.00 72.570          H  
ATOM    329 1HH1 ARG A  20     -40.842  27.712  32.280  1.00 72.570          H  
ATOM    330 2HH1 ARG A  20     -39.592  28.529  33.181  1.00 72.570          H  
ATOM    331 1HH2 ARG A  20     -37.649  25.652  33.677  1.00 72.570          H  
ATOM    332 2HH2 ARG A  20     -37.793  27.367  33.964  1.00 72.570          H  
ATOM    333  N   LYS A  21     -43.782  22.636  27.835  1.00 44.130          N  
ATOM    334  CA  LYS A  21     -44.784  22.881  26.815  1.00 44.890          C  
ATOM    335  C   LYS A  21     -45.924  21.845  26.792  1.00 45.680          C  
ATOM    336  O   LYS A  21     -47.078  22.245  26.667  1.00 46.140          O  
ATOM    337  CB  LYS A  21     -44.138  22.991  25.429  1.00 62.540          C  
ATOM    338  CG  LYS A  21     -45.114  23.302  24.286  1.00 62.540          C  
ATOM    339  CD  LYS A  21     -45.662  24.728  24.370  1.00 62.540          C  
ATOM    340  CE  LYS A  21     -46.432  25.102  23.110  1.00 62.540          C  
ATOM    341  NZ  LYS A  21     -47.011  26.469  23.187  1.00 62.540          N  
ATOM    342  H   LYS A  21     -42.779  22.609  27.618  1.00 52.960          H  
ATOM    343  HA  LYS A  21     -45.234  23.846  27.040  1.00 53.870          H  
ATOM    344 1HB  LYS A  21     -43.400  23.794  25.447  1.00 75.050          H  
ATOM    345 2HB  LYS A  21     -43.598  22.095  25.182  1.00 75.050          H  
ATOM    346 1HG  LYS A  21     -44.638  23.150  23.343  1.00 75.050          H  
ATOM    347 2HG  LYS A  21     -45.952  22.620  24.338  1.00 75.050          H  
ATOM    348 1HD  LYS A  21     -46.342  24.808  25.218  1.00 75.050          H  
ATOM    349 2HD  LYS A  21     -44.840  25.431  24.507  1.00 75.050          H  
ATOM    350 1HE  LYS A  21     -45.755  25.053  22.259  1.00 75.050          H  
ATOM    351 2HE  LYS A  21     -47.236  24.395  22.961  1.00 75.050          H  
ATOM    352 1HZ  LYS A  21     -47.502  26.673  22.327  1.00 75.050          H  
ATOM    353 2HZ  LYS A  21     -47.656  26.497  23.960  1.00 75.050          H  
ATOM    354 3HZ  LYS A  21     -46.274  27.150  23.317  1.00 75.050          H  
ATOM    355  N   PRO A  22     -45.696  20.519  26.928  1.00 45.910          N  
ATOM    356  CA  PRO A  22     -46.746  19.540  26.952  1.00 46.470          C  
ATOM    357  C   PRO A  22     -47.462  19.400  28.288  1.00 47.250          C  
ATOM    358  O   PRO A  22     -48.312  18.519  28.416  1.00 47.610          O  
ATOM    359  CB  PRO A  22     -46.015  18.262  26.583  1.00 69.700          C  
ATOM    360  CG  PRO A  22     -44.639  18.444  27.119  1.00 69.700          C  
ATOM    361  CD  PRO A  22     -44.346  19.903  26.893  1.00 69.700          C  
ATOM    362  HA  PRO A  22     -47.460  19.810  26.161  1.00 55.760          H  
ATOM    363 1HB  PRO A  22     -46.514  17.424  27.028  1.00 83.650          H  
ATOM    364 2HB  PRO A  22     -46.052  18.115  25.515  1.00 83.650          H  
ATOM    365 1HG  PRO A  22     -44.584  18.160  28.180  1.00 83.650          H  
ATOM    366 2HG  PRO A  22     -43.931  17.789  26.572  1.00 83.650          H  
ATOM    367 1HD  PRO A  22     -43.740  20.196  27.674  1.00 83.650          H  
ATOM    368 2HD  PRO A  22     -43.868  20.022  25.928  1.00 83.650          H  
ATOM    369  N   GLN A  23     -47.117  20.187  29.307  1.00 47.530          N  
ATOM    370  CA  GLN A  23     -47.798  19.994  30.576  1.00 48.290          C  
ATOM    371  C   GLN A  23     -49.312  19.784  30.395  1.00 48.710          C  
ATOM    372  O   GLN A  23     -49.780  18.700  30.724  1.00 49.220          O  
ATOM    373  CB  GLN A  23     -47.436  21.083  31.596  1.00 67.300          C  
ATOM    374  CG  GLN A  23     -46.029  20.948  32.113  1.00 67.300          C  
ATOM    375  CD  GLN A  23     -45.810  19.712  32.918  1.00 67.300          C  
ATOM    376  OE1 GLN A  23     -46.551  19.415  33.862  1.00 67.300          O  
ATOM    377  NE2 GLN A  23     -44.783  18.962  32.542  1.00 67.300          N  
ATOM    378  H   GLN A  23     -46.429  20.941  29.222  1.00 57.040          H  
ATOM    379  HA  GLN A  23     -47.422  19.064  31.001  1.00 57.950          H  
ATOM    380 1HB  GLN A  23     -47.443  22.061  31.137  1.00 80.760          H  
ATOM    381 2HB  GLN A  23     -48.135  21.082  32.429  1.00 80.760          H  
ATOM    382 1HG  GLN A  23     -45.387  20.856  31.255  1.00 80.760          H  
ATOM    383 2HG  GLN A  23     -45.755  21.821  32.702  1.00 80.760          H  
ATOM    384 1HE2 GLN A  23     -44.575  18.115  33.030  1.00 80.760          H  
ATOM    385 2HE2 GLN A  23     -44.193  19.247  31.746  1.00 80.760          H  
ATOM    386  N   PRO A  24     -50.135  20.766  29.935  1.00 48.580          N  
ATOM    387  CA  PRO A  24     -51.568  20.569  29.707  1.00 48.830          C  
ATOM    388  C   PRO A  24     -51.935  19.562  28.591  1.00 49.460          C  
ATOM    389  O   PRO A  24     -52.997  18.937  28.650  1.00 50.130          O  
ATOM    390  CB  PRO A  24     -52.040  21.986  29.336  1.00 73.250          C  
ATOM    391  CG  PRO A  24     -50.799  22.701  28.819  1.00 73.250          C  
ATOM    392  CD  PRO A  24     -49.651  22.133  29.624  1.00 73.250          C  
ATOM    393  HA  PRO A  24     -52.029  20.258  30.656  1.00 58.600          H  
ATOM    394 1HB  PRO A  24     -52.838  21.925  28.579  1.00 87.890          H  
ATOM    395 2HB  PRO A  24     -52.477  22.477  30.217  1.00 87.890          H  
ATOM    396 1HG  PRO A  24     -50.681  22.537  27.735  1.00 87.890          H  
ATOM    397 2HG  PRO A  24     -50.905  23.788  28.958  1.00 87.890          H  
ATOM    398 1HD  PRO A  24     -48.747  22.139  29.001  1.00 87.890          H  
ATOM    399 2HD  PRO A  24     -49.532  22.722  30.539  1.00 87.890          H  
ATOM    400  N   HIS A  25     -51.032  19.338  27.623  1.00 49.250          N  
ATOM    401  CA  HIS A  25     -51.268  18.400  26.519  1.00 49.840          C  
ATOM    402  C   HIS A  25     -51.085  16.968  26.977  1.00 50.140          C  
ATOM    403  O   HIS A  25     -52.033  16.173  26.946  1.00 50.660          O  
ATOM    404  CB  HIS A  25     -50.326  18.679  25.338  1.00 69.540          C  
ATOM    405  CG  HIS A  25     -50.524  17.767  24.165  1.00 69.540          C  
ATOM    406  ND1 HIS A  25     -51.622  17.849  23.335  1.00 69.540          N  
ATOM    407  CD2 HIS A  25     -49.762  16.754  23.688  1.00 69.540          C  
ATOM    408  CE1 HIS A  25     -51.527  16.919  22.398  1.00 69.540          C  
ATOM    409  NE2 HIS A  25     -50.411  16.243  22.588  1.00 69.540          N  
ATOM    410  H   HIS A  25     -50.183  19.888  27.581  1.00 59.100          H  
ATOM    411  HA  HIS A  25     -52.292  18.502  26.165  1.00 59.810          H  
ATOM    412 1HB  HIS A  25     -50.448  19.710  24.999  1.00 83.450          H  
ATOM    413 2HB  HIS A  25     -49.303  18.567  25.658  1.00 83.450          H  
ATOM    414  HD1 HIS A  25     -52.171  18.673  23.211  1.00 83.450          H  
ATOM    415  HD2 HIS A  25     -48.810  16.329  24.017  1.00 83.450          H  
ATOM    416  HE1 HIS A  25     -52.302  16.819  21.638  1.00 83.450          H  
ATOM    417  N   SER A  26     -49.852  16.636  27.366  1.00 49.840          N  
ATOM    418  CA  SER A  26     -49.530  15.325  27.874  1.00 50.440          C  
ATOM    419  C   SER A  26     -50.317  15.144  29.143  1.00 50.960          C  
ATOM    420  O   SER A  26     -50.852  14.081  29.387  1.00 51.710          O  
ATOM    421  CB  SER A  26     -48.042  15.148  28.108  1.00 70.380          C  
ATOM    422  OG  SER A  26     -47.335  15.145  26.896  1.00 70.380          O  
ATOM    423  H   SER A  26     -49.131  17.343  27.376  1.00 59.810          H  
ATOM    424  HA  SER A  26     -49.852  14.576  27.152  1.00 60.530          H  
ATOM    425 1HB  SER A  26     -47.677  15.950  28.749  1.00 84.450          H  
ATOM    426 2HB  SER A  26     -47.871  14.220  28.624  1.00 84.450          H  
ATOM    427  HG  SER A  26     -46.416  14.968  27.119  1.00 84.450          H  
ATOM    428  N   GLY A  27     -50.488  16.203  29.931  1.00 50.630          N  
ATOM    429  CA  GLY A  27     -51.317  16.077  31.123  1.00 51.120          C  
ATOM    430  C   GLY A  27     -52.681  15.471  30.746  1.00 51.750          C  
ATOM    431  O   GLY A  27     -53.079  14.443  31.305  1.00 52.330          O  
ATOM    432  H   GLY A  27     -49.982  17.083  29.740  1.00 60.760          H  
ATOM    433 1HA  GLY A  27     -50.815  15.448  31.856  1.00 61.340          H  
ATOM    434 2HA  GLY A  27     -51.458  17.060  31.573  1.00 61.340          H  
ATOM    435  N   SER A  28     -53.387  16.087  29.787  1.00 51.700          N  
ATOM    436  CA  SER A  28     -54.695  15.601  29.346  1.00 52.320          C  
ATOM    437  C   SER A  28     -54.667  14.171  28.783  1.00 53.080          C  
ATOM    438  O   SER A  28     -55.582  13.380  29.044  1.00 53.750          O  
ATOM    439  CB  SER A  28     -55.262  16.540  28.300  1.00 73.000          C  
ATOM    440  OG  SER A  28     -56.523  16.112  27.859  1.00 73.000          O  
ATOM    441  H   SER A  28     -53.034  16.953  29.364  1.00 62.040          H  
ATOM    442  HA  SER A  28     -55.360  15.609  30.208  1.00 62.780          H  
ATOM    443 1HB  SER A  28     -55.338  17.542  28.719  1.00 87.600          H  
ATOM    444 2HB  SER A  28     -54.574  16.595  27.456  1.00 87.600          H  
ATOM    445  HG  SER A  28     -56.805  16.762  27.214  1.00 87.600          H  
ATOM    446  N   VAL A  29     -53.652  13.843  27.965  1.00 53.030          N  
ATOM    447  CA  VAL A  29     -53.556  12.503  27.370  1.00 53.760          C  
ATOM    448  C   VAL A  29     -53.154  11.445  28.399  1.00 53.970          C  
ATOM    449  O   VAL A  29     -53.796  10.403  28.481  1.00 54.710          O  
ATOM    450  CB  VAL A  29     -52.539  12.462  26.201  1.00 74.970          C  
ATOM    451  CG1 VAL A  29     -52.355  10.972  25.679  1.00 74.970          C  
ATOM    452  CG2 VAL A  29     -53.019  13.378  25.070  1.00 74.970          C  
ATOM    453  H   VAL A  29     -52.963  14.569  27.740  1.00 63.640          H  
ATOM    454  HA  VAL A  29     -54.537  12.240  26.976  1.00 64.510          H  
ATOM    455  HB  VAL A  29     -51.570  12.811  26.561  1.00 89.970          H  
ATOM    456 1HG1 VAL A  29     -51.631  10.956  24.865  1.00 89.970          H  
ATOM    457 2HG1 VAL A  29     -51.995  10.320  26.474  1.00 89.970          H  
ATOM    458 3HG1 VAL A  29     -53.312  10.588  25.310  1.00 89.970          H  
ATOM    459 1HG2 VAL A  29     -52.294  13.363  24.252  1.00 89.970          H  
ATOM    460 2HG2 VAL A  29     -53.984  13.028  24.706  1.00 89.970          H  
ATOM    461 3HG2 VAL A  29     -53.120  14.397  25.441  1.00 89.970          H  
ATOM    462  N   LEU A  30     -52.103  11.725  29.179  1.00 53.350          N  
ATOM    463  CA  LEU A  30     -51.540  10.838  30.195  1.00 53.540          C  
ATOM    464  C   LEU A  30     -52.529  10.579  31.301  1.00 53.520          C  
ATOM    465  O   LEU A  30     -52.469   9.530  31.942  1.00 53.150          O  
ATOM    466  CB  LEU A  30     -50.237  11.381  30.785  1.00 74.880          C  
ATOM    467  CG  LEU A  30     -48.996  11.439  29.831  1.00 74.880          C  
ATOM    468  CD1 LEU A  30     -47.869  12.142  30.570  1.00 74.880          C  
ATOM    469  CD2 LEU A  30     -48.556  10.013  29.388  1.00 74.880          C  
ATOM    470  H   LEU A  30     -51.654  12.615  29.050  1.00 64.020          H  
ATOM    471  HA  LEU A  30     -51.326   9.892  29.722  1.00 64.250          H  
ATOM    472 1HB  LEU A  30     -50.425  12.390  31.153  1.00 89.860          H  
ATOM    473 2HB  LEU A  30     -49.969  10.761  31.637  1.00 89.860          H  
ATOM    474  HG  LEU A  30     -49.247  12.027  28.948  1.00 89.860          H  
ATOM    475 1HD1 LEU A  30     -46.998  12.217  29.922  1.00 89.860          H  
ATOM    476 2HD1 LEU A  30     -48.195  13.144  30.858  1.00 89.860          H  
ATOM    477 3HD1 LEU A  30     -47.608  11.576  31.463  1.00 89.860          H  
ATOM    478 1HD2 LEU A  30     -47.687  10.095  28.737  1.00 89.860          H  
ATOM    479 2HD2 LEU A  30     -48.296   9.420  30.265  1.00 89.860          H  
ATOM    480 3HD2 LEU A  30     -49.352   9.517  28.844  1.00 89.860          H  
ATOM    481  N   ALA A  31     -53.476  11.492  31.500  1.00 53.570          N  
ATOM    482  CA  ALA A  31     -54.529  11.311  32.471  1.00 53.950          C  
ATOM    483  C   ALA A  31     -55.319  10.033  32.182  1.00 54.890          C  
ATOM    484  O   ALA A  31     -55.979   9.505  33.087  1.00 55.250          O  
ATOM    485  CB  ALA A  31     -55.465  12.499  32.450  1.00 75.380          C  
ATOM    486  H   ALA A  31     -53.426  12.408  31.033  1.00 64.280          H  
ATOM    487  HA  ALA A  31     -54.073  11.226  33.453  1.00 64.740          H  
ATOM    488 1HB  ALA A  31     -56.247  12.375  33.181  1.00 90.450          H  
ATOM    489 2HB  ALA A  31     -54.905  13.404  32.666  1.00 90.450          H  
ATOM    490 3HB  ALA A  31     -55.911  12.580  31.458  1.00 90.450          H  
ATOM    491  N   LEU A  32     -55.298   9.552  30.926  1.00 55.330          N  
ATOM    492  CA  LEU A  32     -56.012   8.340  30.601  1.00 56.230          C  
ATOM    493  C   LEU A  32     -55.236   7.088  31.076  1.00 56.550          C  
ATOM    494  O   LEU A  32     -55.777   6.376  31.916  1.00 56.990          O  
ATOM    495  CB  LEU A  32     -56.316   8.299  29.090  1.00 78.360          C  
ATOM    496  CG  LEU A  32     -57.335   9.323  28.541  1.00 78.360          C  
ATOM    497  CD1 LEU A  32     -57.281   9.281  27.006  1.00 78.360          C  
ATOM    498  CD2 LEU A  32     -58.750   8.991  29.030  1.00 78.360          C  
ATOM    499  H   LEU A  32     -54.755  10.022  30.194  1.00 66.400          H  
ATOM    500  HA  LEU A  32     -56.953   8.353  31.139  1.00 67.480          H  
ATOM    501 1HB  LEU A  32     -55.429   8.516  28.555  1.00 94.030          H  
ATOM    502 2HB  LEU A  32     -56.652   7.300  28.824  1.00 94.030          H  
ATOM    503  HG  LEU A  32     -57.056  10.331  28.872  1.00 94.030          H  
ATOM    504 1HD1 LEU A  32     -57.983  10.008  26.597  1.00 94.030          H  
ATOM    505 2HD1 LEU A  32     -56.269   9.532  26.673  1.00 94.030          H  
ATOM    506 3HD1 LEU A  32     -57.546   8.285  26.651  1.00 94.030          H  
ATOM    507 1HD2 LEU A  32     -59.450   9.719  28.619  1.00 94.030          H  
ATOM    508 2HD2 LEU A  32     -59.028   7.992  28.693  1.00 94.030          H  
ATOM    509 3HD2 LEU A  32     -58.800   9.030  30.112  1.00 94.030          H  
ATOM    510  N   PRO A  33     -53.968   6.769  30.662  1.00 56.370          N  
ATOM    511  CA  PRO A  33     -53.251   5.618  31.195  1.00 56.700          C  
ATOM    512  C   PRO A  33     -53.026   5.743  32.707  1.00 56.380          C  
ATOM    513  O   PRO A  33     -53.051   4.750  33.428  1.00 56.260          O  
ATOM    514  CB  PRO A  33     -51.951   5.612  30.393  1.00 85.050          C  
ATOM    515  CG  PRO A  33     -51.806   7.002  29.854  1.00 85.050          C  
ATOM    516  CD  PRO A  33     -53.237   7.493  29.639  1.00 85.050          C  
ATOM    517  HA  PRO A  33     -53.813   4.712  30.962  1.00 68.040          H  
ATOM    518 1HB  PRO A  33     -51.114   5.350  31.055  1.00102.060          H  
ATOM    519 2HB  PRO A  33     -52.012   4.837  29.639  1.00102.060          H  
ATOM    520 1HG  PRO A  33     -51.249   7.615  30.578  1.00102.060          H  
ATOM    521 2HG  PRO A  33     -51.211   7.005  28.925  1.00102.060          H  
ATOM    522 1HD  PRO A  33     -53.278   8.515  29.793  1.00102.060          H  
ATOM    523 2HD  PRO A  33     -53.575   7.237  28.675  1.00102.060          H  
ATOM    524  N   LEU A  34     -52.981   6.972  33.226  1.00 56.310          N  
ATOM    525  CA  LEU A  34     -52.846   7.214  34.657  1.00 56.230          C  
ATOM    526  C   LEU A  34     -53.938   6.524  35.471  1.00 56.930          C  
ATOM    527  O   LEU A  34     -53.711   6.106  36.609  1.00 57.180          O  
ATOM    528  CB  LEU A  34     -52.877   8.722  34.940  1.00 78.750          C  
ATOM    529  CG  LEU A  34     -52.708   9.202  36.407  1.00 78.750          C  
ATOM    530  CD1 LEU A  34     -51.352   8.761  36.975  1.00 78.750          C  
ATOM    531  CD2 LEU A  34     -52.823  10.725  36.419  1.00 78.750          C  
ATOM    532  H   LEU A  34     -52.952   7.807  32.631  1.00 67.570          H  
ATOM    533  HA  LEU A  34     -51.884   6.815  34.962  1.00 67.480          H  
ATOM    534 1HB  LEU A  34     -52.096   9.192  34.353  1.00 94.500          H  
ATOM    535 2HB  LEU A  34     -53.832   9.094  34.592  1.00 94.500          H  
ATOM    536  HG  LEU A  34     -53.496   8.772  37.030  1.00 94.500          H  
ATOM    537 1HD1 LEU A  34     -51.257   9.120  38.000  1.00 94.500          H  
ATOM    538 2HD1 LEU A  34     -51.281   7.676  36.974  1.00 94.500          H  
ATOM    539 3HD1 LEU A  34     -50.549   9.180  36.369  1.00 94.500          H  
ATOM    540 1HD2 LEU A  34     -52.722  11.092  37.441  1.00 94.500          H  
ATOM    541 2HD2 LEU A  34     -52.035  11.156  35.799  1.00 94.500          H  
ATOM    542 3HD2 LEU A  34     -53.781  11.013  36.028  1.00 94.500          H  
ATOM    543  N   ARG A  35     -55.156   6.493  34.915  1.00 57.320          N  
ATOM    544  CA  ARG A  35     -56.337   5.945  35.558  1.00 58.060          C  
ATOM    545  C   ARG A  35     -56.770   4.650  34.887  1.00 57.910          C  
ATOM    546  O   ARG A  35     -57.906   4.193  35.070  1.00 57.800          O  
ATOM    547  CB  ARG A  35     -57.478   6.941  35.477  1.00 80.990          C  
ATOM    548  CG  ARG A  35     -57.280   8.197  36.275  1.00 80.990          C  
ATOM    549  CD  ARG A  35     -58.309   9.214  35.944  1.00 80.990          C  
ATOM    550  NE  ARG A  35     -58.202  10.377  36.801  1.00 80.990          N  
ATOM    551  CZ  ARG A  35     -57.306  11.375  36.662  1.00 80.990          C  
ATOM    552  NH1 ARG A  35     -56.424  11.375  35.684  1.00 80.990          N  
ATOM    553  NH2 ARG A  35     -57.313  12.374  37.533  1.00 80.990          N  
ATOM    554  H   ARG A  35     -55.294   6.834  33.957  1.00 68.780          H  
ATOM    555  HA  ARG A  35     -56.105   5.743  36.602  1.00 69.670          H  
ATOM    556 1HB  ARG A  35     -57.614   7.236  34.433  1.00 97.190          H  
ATOM    557 2HB  ARG A  35     -58.402   6.474  35.811  1.00 97.190          H  
ATOM    558 1HG  ARG A  35     -57.341   7.971  37.337  1.00 97.190          H  
ATOM    559 2HG  ARG A  35     -56.294   8.603  36.049  1.00 97.190          H  
ATOM    560 1HD  ARG A  35     -58.195   9.531  34.905  1.00 97.190          H  
ATOM    561 2HD  ARG A  35     -59.298   8.780  36.081  1.00 97.190          H  
ATOM    562  HE  ARG A  35     -58.852  10.439  37.575  1.00 97.190          H  
ATOM    563 1HH1 ARG A  35     -56.391  10.609  34.977  1.00 97.190          H  
ATOM    564 2HH1 ARG A  35     -55.763  12.137  35.628  1.00 97.190          H  
ATOM    565 1HH2 ARG A  35     -57.987  12.382  38.288  1.00 97.190          H  
ATOM    566 2HH2 ARG A  35     -56.649  13.129  37.446  1.00 97.190          H  
ATOM    567  N   SER A  36     -55.866   4.081  34.103  1.00 57.960          N  
ATOM    568  CA  SER A  36     -56.070   2.874  33.331  1.00 57.760          C  
ATOM    569  C   SER A  36     -54.829   2.014  33.384  1.00 57.400          C  
ATOM    570  O   SER A  36     -54.130   1.992  34.396  1.00 57.040          O  
ATOM    571  CB  SER A  36     -56.446   3.176  31.897  1.00 80.940          C  
ATOM    572  OG  SER A  36     -56.826   1.994  31.219  1.00 80.940          O  
ATOM    573  H   SER A  36     -54.941   4.507  34.020  1.00 69.550          H  
ATOM    574  HA  SER A  36     -56.887   2.312  33.778  1.00 69.310          H  
ATOM    575 1HB  SER A  36     -57.271   3.888  31.889  1.00 97.130          H  
ATOM    576 2HB  SER A  36     -55.628   3.635  31.392  1.00 97.130          H  
ATOM    577  HG  SER A  36     -57.209   2.287  30.380  1.00 97.130          H  
ATOM    578  N   ARG A  37     -54.621   1.224  32.325  1.00 57.480          N  
ATOM    579  CA  ARG A  37     -53.551   0.222  32.245  1.00 57.120          C  
ATOM    580  C   ARG A  37     -53.781  -0.842  33.310  1.00 56.440          C  
ATOM    581  O   ARG A  37     -52.842  -1.384  33.892  1.00 55.860          O  
ATOM    582  CB  ARG A  37     -52.169   0.836  32.495  1.00 80.110          C  
ATOM    583  CG  ARG A  37     -51.723   1.917  31.541  1.00 80.110          C  
ATOM    584  CD  ARG A  37     -50.430   2.487  31.957  1.00 80.110          C  
ATOM    585  NE  ARG A  37     -50.578   3.321  33.157  1.00 80.110          N  
ATOM    586  CZ  ARG A  37     -49.555   3.827  33.880  1.00 80.110          C  
ATOM    587  NH1 ARG A  37     -48.290   3.593  33.535  1.00 80.110          N  
ATOM    588  NH2 ARG A  37     -49.816   4.565  34.954  1.00 80.110          N  
ATOM    589  H   ARG A  37     -55.265   1.332  31.545  1.00 68.980          H  
ATOM    590  HA  ARG A  37     -53.572  -0.246  31.261  1.00 68.540          H  
ATOM    591 1HB  ARG A  37     -52.079   1.210  33.504  1.00 96.130          H  
ATOM    592 2HB  ARG A  37     -51.426   0.044  32.399  1.00 96.130          H  
ATOM    593 1HG  ARG A  37     -51.591   1.518  30.563  1.00 96.130          H  
ATOM    594 2HG  ARG A  37     -52.461   2.709  31.520  1.00 96.130          H  
ATOM    595 1HD  ARG A  37     -49.746   1.672  32.186  1.00 96.130          H  
ATOM    596 2HD  ARG A  37     -50.013   3.086  31.167  1.00 96.130          H  
ATOM    597  HE  ARG A  37     -51.545   3.540  33.475  1.00 96.130          H  
ATOM    598 1HH1 ARG A  37     -48.050   3.007  32.711  1.00 96.130          H  
ATOM    599 2HH1 ARG A  37     -47.538   3.974  34.085  1.00 96.130          H  
ATOM    600 1HH2 ARG A  37     -50.779   4.731  35.241  1.00 96.130          H  
ATOM    601 2HH2 ARG A  37     -49.061   4.946  35.503  1.00 96.130          H  
ATOM    602  N   LYS A  38     -55.059  -1.154  33.537  1.00 56.530          N  
ATOM    603  CA  LYS A  38     -55.492  -2.146  34.507  1.00 56.020          C  
ATOM    604  C   LYS A  38     -55.709  -3.483  33.829  1.00 54.930          C  
ATOM    605  O   LYS A  38     -55.984  -4.495  34.477  1.00 54.400          O  
ATOM    606  CB  LYS A  38     -56.775  -1.652  35.164  1.00 78.630          C  
ATOM    607  CG  LYS A  38     -56.569  -0.379  35.973  1.00 78.630          C  
ATOM    608  CD  LYS A  38     -57.866   0.184  36.505  1.00 78.630          C  
ATOM    609  CE  LYS A  38     -57.618   1.490  37.252  1.00 78.630          C  
ATOM    610  NZ  LYS A  38     -58.887   2.152  37.659  1.00 78.630          N  
ATOM    611  H   LYS A  38     -55.775  -0.683  33.002  1.00 67.840          H  
ATOM    612  HA  LYS A  38     -54.714  -2.265  35.263  1.00 67.220          H  
ATOM    613 1HB  LYS A  38     -57.526  -1.458  34.398  1.00 94.360          H  
ATOM    614 2HB  LYS A  38     -57.167  -2.423  35.827  1.00 94.360          H  
ATOM    615 1HG  LYS A  38     -55.906  -0.595  36.810  1.00 94.360          H  
ATOM    616 2HG  LYS A  38     -56.090   0.368  35.357  1.00 94.360          H  
ATOM    617 1HD  LYS A  38     -58.545   0.381  35.673  1.00 94.360          H  
ATOM    618 2HD  LYS A  38     -58.334  -0.534  37.178  1.00 94.360          H  
ATOM    619 1HE  LYS A  38     -57.026   1.284  38.141  1.00 94.360          H  
ATOM    620 2HE  LYS A  38     -57.057   2.164  36.605  1.00 94.360          H  
ATOM    621 1HZ  LYS A  38     -58.674   3.012  38.141  1.00 94.360          H  
ATOM    622 2HZ  LYS A  38     -59.435   2.361  36.830  1.00 94.360          H  
ATOM    623 3HZ  LYS A  38     -59.413   1.545  38.268  1.00 94.360          H  
ATOM    624  N   ILE A  39     -55.629  -3.458  32.508  1.00 54.630          N  
ATOM    625  CA  ILE A  39     -55.870  -4.619  31.691  1.00 53.630          C  
ATOM    626  C   ILE A  39     -54.569  -5.196  31.206  1.00 53.110          C  
ATOM    627  O   ILE A  39     -53.789  -4.522  30.533  1.00 52.410          O  
ATOM    628  CB  ILE A  39     -56.747  -4.260  30.486  1.00 75.480          C  
ATOM    629  CG1 ILE A  39     -58.075  -3.577  30.962  1.00 75.480          C  
ATOM    630  CG2 ILE A  39     -56.997  -5.505  29.621  1.00 75.480          C  
ATOM    631  CD1 ILE A  39     -58.952  -4.393  31.908  1.00 75.480          C  
ATOM    632  H   ILE A  39     -55.377  -2.589  32.073  1.00 65.560          H  
ATOM    633  HA  ILE A  39     -56.363  -5.383  32.288  1.00 64.360          H  
ATOM    634  HB  ILE A  39     -56.228  -3.525  29.880  1.00 90.580          H  
ATOM    635 1HG1 ILE A  39     -57.824  -2.647  31.464  1.00 90.580          H  
ATOM    636 2HG1 ILE A  39     -58.659  -3.339  30.086  1.00 90.580          H  
ATOM    637 1HG2 ILE A  39     -57.581  -5.246  28.773  1.00 90.580          H  
ATOM    638 2HG2 ILE A  39     -56.057  -5.905  29.267  1.00 90.580          H  
ATOM    639 3HG2 ILE A  39     -57.517  -6.272  30.185  1.00 90.580          H  
ATOM    640 1HD1 ILE A  39     -59.839  -3.814  32.157  1.00 90.580          H  
ATOM    641 2HD1 ILE A  39     -59.255  -5.319  31.436  1.00 90.580          H  
ATOM    642 3HD1 ILE A  39     -58.413  -4.618  32.825  1.00 90.580          H  
ATOM    643  N   ARG A  40     -54.351  -6.458  31.553  1.00 53.690          N  
ATOM    644  CA  ARG A  40     -53.131  -7.167  31.214  1.00 53.170          C  
ATOM    645  C   ARG A  40     -53.374  -8.237  30.157  1.00 52.590          C  
ATOM    646  O   ARG A  40     -52.471  -8.998  29.814  1.00 51.750          O  
ATOM    647  CB  ARG A  40     -52.576  -7.814  32.476  1.00 74.650          C  
ATOM    648  CG  ARG A  40     -52.108  -6.819  33.547  1.00 74.650          C  
ATOM    649  CD  ARG A  40     -51.888  -7.463  34.866  1.00 74.650          C  
ATOM    650  NE  ARG A  40     -51.346  -6.514  35.842  1.00 74.650          N  
ATOM    651  CZ  ARG A  40     -52.065  -5.585  36.526  1.00 74.650          C  
ATOM    652  NH1 ARG A  40     -53.369  -5.468  36.349  1.00 74.650          N  
ATOM    653  NH2 ARG A  40     -51.446  -4.786  37.381  1.00 74.650          N  
ATOM    654  H   ARG A  40     -55.055  -6.925  32.110  1.00 64.430          H  
ATOM    655  HA  ARG A  40     -52.413  -6.455  30.821  1.00 63.800          H  
ATOM    656 1HB  ARG A  40     -53.336  -8.456  32.918  1.00 89.580          H  
ATOM    657 2HB  ARG A  40     -51.725  -8.443  32.215  1.00 89.580          H  
ATOM    658 1HG  ARG A  40     -51.166  -6.391  33.261  1.00 89.580          H  
ATOM    659 2HG  ARG A  40     -52.842  -6.022  33.652  1.00 89.580          H  
ATOM    660 1HD  ARG A  40     -52.825  -7.863  35.250  1.00 89.580          H  
ATOM    661 2HD  ARG A  40     -51.171  -8.276  34.750  1.00 89.580          H  
ATOM    662  HE  ARG A  40     -50.350  -6.554  36.021  1.00 89.580          H  
ATOM    663 1HH1 ARG A  40     -53.855  -6.066  35.697  1.00 89.580          H  
ATOM    664 2HH1 ARG A  40     -53.894  -4.769  36.856  1.00 89.580          H  
ATOM    665 1HH2 ARG A  40     -50.448  -4.869  37.520  1.00 89.580          H  
ATOM    666 2HH2 ARG A  40     -51.969  -4.089  37.892  1.00 89.580          H  
ATOM    667  N   LYS A  41     -54.602  -8.305  29.660  1.00 53.040          N  
ATOM    668  CA  LYS A  41     -54.972  -9.315  28.682  1.00 52.540          C  
ATOM    669  C   LYS A  41     -56.044  -8.846  27.708  1.00 51.730          C  
ATOM    670  O   LYS A  41     -56.986  -8.151  28.083  1.00 51.620          O  
ATOM    671  CB  LYS A  41     -55.442 -10.579  29.405  1.00 73.760          C  
ATOM    672  CG  LYS A  41     -56.704 -10.391  30.254  1.00 73.760          C  
ATOM    673  CD  LYS A  41     -57.071 -11.665  31.005  1.00 73.760          C  
ATOM    674  CE  LYS A  41     -58.354 -11.480  31.813  1.00 73.760          C  
ATOM    675  NZ  LYS A  41     -58.728 -12.714  32.563  1.00 73.760          N  
ATOM    676  H   LYS A  41     -55.282  -7.629  29.971  1.00 63.650          H  
ATOM    677  HA  LYS A  41     -54.086  -9.563  28.097  1.00 63.050          H  
ATOM    678 1HB  LYS A  41     -55.650 -11.357  28.672  1.00 88.510          H  
ATOM    679 2HB  LYS A  41     -54.645 -10.945  30.054  1.00 88.510          H  
ATOM    680 1HG  LYS A  41     -56.542  -9.586  30.969  1.00 88.510          H  
ATOM    681 2HG  LYS A  41     -57.540 -10.119  29.612  1.00 88.510          H  
ATOM    682 1HD  LYS A  41     -57.211 -12.478  30.294  1.00 88.510          H  
ATOM    683 2HD  LYS A  41     -56.261 -11.933  31.684  1.00 88.510          H  
ATOM    684 1HE  LYS A  41     -58.213 -10.666  32.522  1.00 88.510          H  
ATOM    685 2HE  LYS A  41     -59.167 -11.221  31.134  1.00 88.510          H  
ATOM    686 1HZ  LYS A  41     -59.580 -12.548  33.081  1.00 88.510          H  
ATOM    687 2HZ  LYS A  41     -58.874 -13.475  31.914  1.00 88.510          H  
ATOM    688 3HZ  LYS A  41     -57.987 -12.959  33.205  1.00 88.510          H  
ATOM    689  N   GLN A  42     -55.928  -9.307  26.466  1.00 51.100          N  
ATOM    690  CA  GLN A  42     -56.913  -9.065  25.411  1.00 50.360          C  
ATOM    691  C   GLN A  42     -57.295  -7.605  25.154  1.00 50.150          C  
ATOM    692  O   GLN A  42     -58.475  -7.285  25.015  1.00 49.770          O  
ATOM    693  CB  GLN A  42     -58.200  -9.850  25.666  1.00 70.800          C  
ATOM    694  CG  GLN A  42     -58.057 -11.352  25.679  1.00 70.800          C  
ATOM    695  CD  GLN A  42     -59.424 -12.045  25.721  1.00 70.800          C  
ATOM    696  OE1 GLN A  42     -60.330 -11.713  24.929  1.00 70.800          O  
ATOM    697  NE2 GLN A  42     -59.581 -13.007  26.628  1.00 70.800          N  
ATOM    698  H   GLN A  42     -55.110  -9.860  26.246  1.00 61.320          H  
ATOM    699  HA  GLN A  42     -56.486  -9.446  24.483  1.00 60.430          H  
ATOM    700 1HB  GLN A  42     -58.638  -9.545  26.615  1.00 84.960          H  
ATOM    701 2HB  GLN A  42     -58.902  -9.614  24.903  1.00 84.960          H  
ATOM    702 1HG  GLN A  42     -57.535 -11.670  24.779  1.00 84.960          H  
ATOM    703 2HG  GLN A  42     -57.496 -11.643  26.566  1.00 84.960          H  
ATOM    704 1HE2 GLN A  42     -60.454 -13.495  26.695  1.00 84.960          H  
ATOM    705 2HE2 GLN A  42     -58.828 -13.250  27.239  1.00 84.960          H  
ATOM    706  N   LEU A  43     -56.320  -6.715  25.006  1.00 50.410          N  
ATOM    707  CA  LEU A  43     -56.663  -5.314  24.754  1.00 50.210          C  
ATOM    708  C   LEU A  43     -57.461  -5.181  23.453  1.00 50.190          C  
ATOM    709  O   LEU A  43     -58.422  -4.420  23.358  1.00 49.950          O  
ATOM    710  CB  LEU A  43     -55.387  -4.455  24.643  1.00 70.370          C  
ATOM    711  CG  LEU A  43     -54.527  -4.269  25.938  1.00 70.370          C  
ATOM    712  CD1 LEU A  43     -53.218  -3.556  25.579  1.00 70.370          C  
ATOM    713  CD2 LEU A  43     -55.290  -3.457  26.974  1.00 70.370          C  
ATOM    714  H   LEU A  43     -55.360  -7.005  25.117  1.00 60.490          H  
ATOM    715  HA  LEU A  43     -57.282  -4.961  25.567  1.00 60.250          H  
ATOM    716 1HB  LEU A  43     -54.746  -4.889  23.879  1.00 84.450          H  
ATOM    717 2HB  LEU A  43     -55.685  -3.461  24.306  1.00 84.450          H  
ATOM    718  HG  LEU A  43     -54.283  -5.244  26.356  1.00 84.450          H  
ATOM    719 1HD1 LEU A  43     -52.618  -3.448  26.484  1.00 84.450          H  
ATOM    720 2HD1 LEU A  43     -52.665  -4.146  24.849  1.00 84.450          H  
ATOM    721 3HD1 LEU A  43     -53.431  -2.581  25.166  1.00 84.450          H  
ATOM    722 1HD2 LEU A  43     -54.665  -3.345  27.868  1.00 84.450          H  
ATOM    723 2HD2 LEU A  43     -55.529  -2.476  26.569  1.00 84.450          H  
ATOM    724 3HD2 LEU A  43     -56.194  -3.962  27.243  1.00 84.450          H  
ATOM    725  N   ARG A  44     -57.128  -6.005  22.469  1.00 50.470          N  
ATOM    726  CA  ARG A  44     -57.774  -5.940  21.165  1.00 50.500          C  
ATOM    727  C   ARG A  44     -59.182  -6.536  21.119  1.00 50.160          C  
ATOM    728  O   ARG A  44     -59.815  -6.518  20.063  1.00 49.940          O  
ATOM    729  CB  ARG A  44     -56.922  -6.614  20.102  1.00 70.690          C  
ATOM    730  CG  ARG A  44     -55.601  -5.908  19.803  1.00 70.690          C  
ATOM    731  CD  ARG A  44     -54.780  -6.638  18.786  1.00 70.690          C  
ATOM    732  NE  ARG A  44     -54.283  -7.931  19.272  1.00 70.690          N  
ATOM    733  CZ  ARG A  44     -53.680  -8.871  18.505  1.00 70.690          C  
ATOM    734  NH1 ARG A  44     -53.503  -8.669  17.214  1.00 70.690          N  
ATOM    735  NH2 ARG A  44     -53.263 -10.002  19.057  1.00 70.690          N  
ATOM    736  H   ARG A  44     -56.368  -6.651  22.613  1.00 60.560          H  
ATOM    737  HA  ARG A  44     -57.851  -4.892  20.897  1.00 60.600          H  
ATOM    738 1HB  ARG A  44     -56.706  -7.635  20.405  1.00 84.830          H  
ATOM    739 2HB  ARG A  44     -57.484  -6.662  19.168  1.00 84.830          H  
ATOM    740 1HG  ARG A  44     -55.813  -4.909  19.420  1.00 84.830          H  
ATOM    741 2HG  ARG A  44     -55.017  -5.825  20.719  1.00 84.830          H  
ATOM    742 1HD  ARG A  44     -55.395  -6.814  17.904  1.00 84.830          H  
ATOM    743 2HD  ARG A  44     -53.922  -6.021  18.516  1.00 84.830          H  
ATOM    744  HE  ARG A  44     -54.387  -8.134  20.255  1.00 84.830          H  
ATOM    745 1HH1 ARG A  44     -53.816  -7.812  16.785  1.00 84.830          H  
ATOM    746 2HH1 ARG A  44     -53.052  -9.374  16.648  1.00 84.830          H  
ATOM    747 1HH2 ARG A  44     -53.397 -10.162  20.047  1.00 84.830          H  
ATOM    748 2HH2 ARG A  44     -52.813 -10.707  18.493  1.00 84.830          H  
ATOM    749  N   SER A  45     -59.658  -7.138  22.214  1.00 50.110          N  
ATOM    750  CA  SER A  45     -60.994  -7.725  22.196  1.00 49.850          C  
ATOM    751  C   SER A  45     -62.079  -6.713  22.560  1.00 49.610          C  
ATOM    752  O   SER A  45     -63.271  -7.002  22.437  1.00 49.540          O  
ATOM    753  CB  SER A  45     -61.088  -8.898  23.160  1.00 69.890          C  
ATOM    754  OG  SER A  45     -60.262  -9.976  22.773  1.00 69.890          O  
ATOM    755  H   SER A  45     -59.124  -7.164  23.085  1.00 60.130          H  
ATOM    756  HA  SER A  45     -61.193  -8.091  21.190  1.00 59.820          H  
ATOM    757 1HB  SER A  45     -60.807  -8.558  24.154  1.00 83.870          H  
ATOM    758 2HB  SER A  45     -62.119  -9.235  23.218  1.00 83.870          H  
ATOM    759  HG  SER A  45     -60.339 -10.644  23.496  1.00 83.870          H  
ATOM    760  N   VAL A  46     -61.688  -5.530  23.038  1.00 49.530          N  
ATOM    761  CA  VAL A  46     -62.678  -4.558  23.484  1.00 49.320          C  
ATOM    762  C   VAL A  46     -62.527  -3.218  22.791  1.00 49.270          C  
ATOM    763  O   VAL A  46     -61.460  -2.606  22.799  1.00 48.490          O  
ATOM    764  CB  VAL A  46     -62.603  -4.402  25.014  1.00 69.130          C  
ATOM    765  CG1 VAL A  46     -63.576  -3.364  25.521  1.00 69.130          C  
ATOM    766  CG2 VAL A  46     -62.897  -5.742  25.671  1.00 69.130          C  
ATOM    767  H   VAL A  46     -60.687  -5.306  23.103  1.00 59.440          H  
ATOM    768  HA  VAL A  46     -63.667  -4.946  23.242  1.00 59.180          H  
ATOM    769  HB  VAL A  46     -61.641  -4.083  25.269  1.00 82.960          H  
ATOM    770 1HG1 VAL A  46     -63.478  -3.283  26.604  1.00 82.960          H  
ATOM    771 2HG1 VAL A  46     -63.359  -2.411  25.085  1.00 82.960          H  
ATOM    772 3HG1 VAL A  46     -64.592  -3.658  25.273  1.00 82.960          H  
ATOM    773 1HG2 VAL A  46     -62.834  -5.639  26.747  1.00 82.960          H  
ATOM    774 2HG2 VAL A  46     -63.900  -6.067  25.397  1.00 82.960          H  
ATOM    775 3HG2 VAL A  46     -62.178  -6.485  25.344  1.00 82.960          H  
ATOM    776  N   VAL A  47     -63.629  -2.711  22.261  1.00 50.130          N  
ATOM    777  CA  VAL A  47     -63.587  -1.452  21.531  1.00 50.220          C  
ATOM    778  C   VAL A  47     -63.071  -0.294  22.364  1.00 50.100          C  
ATOM    779  O   VAL A  47     -62.299   0.513  21.849  1.00 49.600          O  
ATOM    780  CB  VAL A  47     -64.963  -1.115  20.938  1.00 70.270          C  
ATOM    781  CG1 VAL A  47     -64.962   0.314  20.354  1.00 70.270          C  
ATOM    782  CG2 VAL A  47     -65.279  -2.135  19.846  1.00 70.270          C  
ATOM    783  H   VAL A  47     -64.479  -3.257  22.330  1.00 60.160          H  
ATOM    784  HA  VAL A  47     -62.908  -1.571  20.700  1.00 60.260          H  
ATOM    785  HB  VAL A  47     -65.721  -1.158  21.718  1.00 84.330          H  
ATOM    786 1HG1 VAL A  47     -65.942   0.529  19.931  1.00 84.330          H  
ATOM    787 2HG1 VAL A  47     -64.747   1.053  21.125  1.00 84.330          H  
ATOM    788 3HG1 VAL A  47     -64.205   0.386  19.572  1.00 84.330          H  
ATOM    789 1HG2 VAL A  47     -66.256  -1.917  19.413  1.00 84.330          H  
ATOM    790 2HG2 VAL A  47     -64.518  -2.079  19.068  1.00 84.330          H  
ATOM    791 3HG2 VAL A  47     -65.287  -3.138  20.267  1.00 84.330          H  
ATOM    792  N   SER A  48     -63.506  -0.173  23.614  1.00 50.590          N  
ATOM    793  CA  SER A  48     -63.024   0.915  24.449  1.00 50.590          C  
ATOM    794  C   SER A  48     -61.524   0.818  24.766  1.00 49.560          C  
ATOM    795  O   SER A  48     -60.881   1.844  25.030  1.00 49.300          O  
ATOM    796  CB  SER A  48     -63.812   0.964  25.744  1.00 70.830          C  
ATOM    797  OG  SER A  48     -63.563  -0.164  26.539  1.00 70.830          O  
ATOM    798  H   SER A  48     -64.153  -0.847  23.996  1.00 60.710          H  
ATOM    799  HA  SER A  48     -63.197   1.848  23.913  1.00 60.710          H  
ATOM    800 1HB  SER A  48     -63.542   1.865  26.295  1.00 84.990          H  
ATOM    801 2HB  SER A  48     -64.874   1.025  25.518  1.00 84.990          H  
ATOM    802  HG  SER A  48     -64.046  -0.020  27.360  1.00 84.990          H  
ATOM    803  N   ARG A  49     -60.941  -0.390  24.705  1.00 48.980          N  
ATOM    804  CA  ARG A  49     -59.531  -0.541  25.014  1.00 48.010          C  
ATOM    805  C   ARG A  49     -58.774  -0.149  23.762  1.00 47.410          C  
ATOM    806  O   ARG A  49     -57.741   0.529  23.831  1.00 46.840          O  
ATOM    807  CB  ARG A  49     -59.219  -1.965  25.424  1.00 67.600          C  
ATOM    808  CG  ARG A  49     -59.854  -2.395  26.743  1.00 67.600          C  
ATOM    809  CD  ARG A  49     -59.553  -3.803  27.041  1.00 67.600          C  
ATOM    810  NE  ARG A  49     -60.345  -4.316  28.146  1.00 67.600          N  
ATOM    811  CZ  ARG A  49     -60.480  -5.629  28.462  1.00 67.600          C  
ATOM    812  NH1 ARG A  49     -59.874  -6.569  27.749  1.00 67.600          N  
ATOM    813  NH2 ARG A  49     -61.230  -5.972  29.497  1.00 67.600          N  
ATOM    814  H   ARG A  49     -61.459  -1.218  24.425  1.00 58.780          H  
ATOM    815  HA  ARG A  49     -59.262   0.133  25.826  1.00 57.610          H  
ATOM    816 1HB  ARG A  49     -59.590  -2.639  24.659  1.00 81.120          H  
ATOM    817 2HB  ARG A  49     -58.140  -2.112  25.491  1.00 81.120          H  
ATOM    818 1HG  ARG A  49     -59.454  -1.785  27.549  1.00 81.120          H  
ATOM    819 2HG  ARG A  49     -60.933  -2.263  26.692  1.00 81.120          H  
ATOM    820 1HD  ARG A  49     -59.688  -4.436  26.169  1.00 81.120          H  
ATOM    821 2HD  ARG A  49     -58.522  -3.837  27.334  1.00 81.120          H  
ATOM    822  HE  ARG A  49     -60.834  -3.641  28.725  1.00 81.120          H  
ATOM    823 1HH1 ARG A  49     -59.291  -6.334  26.946  1.00 81.120          H  
ATOM    824 2HH1 ARG A  49     -59.972  -7.542  28.000  1.00 81.120          H  
ATOM    825 1HH2 ARG A  49     -61.694  -5.260  30.045  1.00 81.120          H  
ATOM    826 2HH2 ARG A  49     -61.335  -6.945  29.743  1.00 81.120          H  
ATOM    827  N   MET A  50     -59.312  -0.561  22.606  1.00 47.570          N  
ATOM    828  CA  MET A  50     -58.703  -0.210  21.340  1.00 47.090          C  
ATOM    829  C   MET A  50     -58.776   1.289  21.151  1.00 47.340          C  
ATOM    830  O   MET A  50     -57.837   1.884  20.624  1.00 46.500          O  
ATOM    831  CB  MET A  50     -59.366  -0.948  20.185  1.00 66.120          C  
ATOM    832  CG  MET A  50     -59.031  -2.429  20.155  1.00 66.120          C  
ATOM    833  SD  MET A  50     -59.614  -3.300  18.686  1.00 66.120          S  
ATOM    834  CE  MET A  50     -61.356  -3.512  19.058  1.00 66.120          C  
ATOM    835  H   MET A  50     -60.147  -1.154  22.626  1.00 57.080          H  
ATOM    836  HA  MET A  50     -57.654  -0.493  21.370  1.00 56.510          H  
ATOM    837 1HB  MET A  50     -60.444  -0.843  20.276  1.00 79.340          H  
ATOM    838 2HB  MET A  50     -59.066  -0.500  19.239  1.00 79.340          H  
ATOM    839 1HG  MET A  50     -57.950  -2.543  20.217  1.00 79.340          H  
ATOM    840 2HG  MET A  50     -59.468  -2.907  21.037  1.00 79.340          H  
ATOM    841 1HE  MET A  50     -61.834  -4.060  18.248  1.00 79.340          H  
ATOM    842 2HE  MET A  50     -61.464  -4.074  19.992  1.00 79.340          H  
ATOM    843 3HE  MET A  50     -61.814  -2.552  19.147  1.00 79.340          H  
ATOM    844  N   ALA A  51     -59.887   1.909  21.576  1.00 48.530          N  
ATOM    845  CA  ALA A  51     -60.013   3.344  21.466  1.00 48.950          C  
ATOM    846  C   ALA A  51     -58.921   4.002  22.284  1.00 48.780          C  
ATOM    847  O   ALA A  51     -58.230   4.896  21.799  1.00 48.630          O  
ATOM    848  CB  ALA A  51     -61.374   3.795  21.945  1.00 68.360          C  
ATOM    849  H   ALA A  51     -60.662   1.361  21.953  1.00 58.240          H  
ATOM    850  HA  ALA A  51     -59.892   3.625  20.427  1.00 58.740          H  
ATOM    851 1HB  ALA A  51     -61.454   4.877  21.849  1.00 82.030          H  
ATOM    852 2HB  ALA A  51     -62.147   3.313  21.345  1.00 82.030          H  
ATOM    853 3HB  ALA A  51     -61.495   3.514  22.987  1.00 82.030          H  
ATOM    854  N   ALA A  52     -58.677   3.507  23.498  1.00 48.870          N  
ATOM    855  CA  ALA A  52     -57.616   4.100  24.286  1.00 48.760          C  
ATOM    856  C   ALA A  52     -56.267   3.982  23.565  1.00 48.070          C  
ATOM    857  O   ALA A  52     -55.469   4.930  23.548  1.00 47.910          O  
ATOM    858  CB  ALA A  52     -57.554   3.429  25.645  1.00 68.310          C  
ATOM    859  H   ALA A  52     -59.282   2.783  23.903  1.00 58.640          H  
ATOM    860  HA  ALA A  52     -57.843   5.157  24.419  1.00 58.510          H  
ATOM    861 1HB  ALA A  52     -56.786   3.886  26.254  1.00 81.970          H  
ATOM    862 2HB  ALA A  52     -58.519   3.537  26.137  1.00 81.970          H  
ATOM    863 3HB  ALA A  52     -57.331   2.374  25.517  1.00 81.970          H  
ATOM    864  N   LEU A  53     -55.999   2.845  22.926  1.00 47.690          N  
ATOM    865  CA  LEU A  53     -54.728   2.723  22.215  1.00 47.070          C  
ATOM    866  C   LEU A  53     -54.672   3.730  21.043  1.00 46.960          C  
ATOM    867  O   LEU A  53     -53.635   4.370  20.793  1.00 46.720          O  
ATOM    868  CB  LEU A  53     -54.546   1.270  21.731  1.00 66.150          C  
ATOM    869  CG  LEU A  53     -54.318   0.176  22.863  1.00 66.150          C  
ATOM    870  CD1 LEU A  53     -54.390  -1.230  22.241  1.00 66.150          C  
ATOM    871  CD2 LEU A  53     -52.940   0.380  23.542  1.00 66.150          C  
ATOM    872  H   LEU A  53     -56.654   2.057  23.004  1.00 57.230          H  
ATOM    873  HA  LEU A  53     -53.926   2.975  22.903  1.00 56.480          H  
ATOM    874 1HB  LEU A  53     -55.441   0.987  21.180  1.00 79.380          H  
ATOM    875 2HB  LEU A  53     -53.699   1.232  21.049  1.00 79.380          H  
ATOM    876  HG  LEU A  53     -55.107   0.260  23.614  1.00 79.380          H  
ATOM    877 1HD1 LEU A  53     -54.247  -1.976  23.011  1.00 79.380          H  
ATOM    878 2HD1 LEU A  53     -55.366  -1.377  21.779  1.00 79.380          H  
ATOM    879 3HD1 LEU A  53     -53.613  -1.336  21.487  1.00 79.380          H  
ATOM    880 1HD2 LEU A  53     -52.805  -0.374  24.303  1.00 79.380          H  
ATOM    881 2HD2 LEU A  53     -52.150   0.288  22.796  1.00 79.380          H  
ATOM    882 3HD2 LEU A  53     -52.881   1.358  23.999  1.00 79.380          H  
ATOM    883  N   ARG A  54     -55.802   3.903  20.347  1.00 47.190          N  
ATOM    884  CA  ARG A  54     -55.941   4.831  19.219  1.00 47.120          C  
ATOM    885  C   ARG A  54     -55.747   6.295  19.635  1.00 47.250          C  
ATOM    886  O   ARG A  54     -55.258   7.109  18.845  1.00 46.920          O  
ATOM    887  CB  ARG A  54     -57.292   4.643  18.549  1.00 66.000          C  
ATOM    888  CG  ARG A  54     -57.424   3.329  17.770  1.00 66.000          C  
ATOM    889  CD  ARG A  54     -58.806   3.090  17.311  1.00 66.000          C  
ATOM    890  NE  ARG A  54     -58.934   1.804  16.633  1.00 66.000          N  
ATOM    891  CZ  ARG A  54     -60.105   1.194  16.337  1.00 66.000          C  
ATOM    892  NH1 ARG A  54     -61.255   1.758  16.660  1.00 66.000          N  
ATOM    893  NH2 ARG A  54     -60.096   0.023  15.720  1.00 66.000          N  
ATOM    894  H   ARG A  54     -56.603   3.308  20.585  1.00 56.630          H  
ATOM    895  HA  ARG A  54     -55.178   4.585  18.484  1.00 56.540          H  
ATOM    896 1HB  ARG A  54     -58.070   4.666  19.294  1.00 79.200          H  
ATOM    897 2HB  ARG A  54     -57.475   5.464  17.860  1.00 79.200          H  
ATOM    898 1HG  ARG A  54     -56.786   3.383  16.887  1.00 79.200          H  
ATOM    899 2HG  ARG A  54     -57.105   2.494  18.379  1.00 79.200          H  
ATOM    900 1HD  ARG A  54     -59.464   3.087  18.175  1.00 79.200          H  
ATOM    901 2HD  ARG A  54     -59.105   3.878  16.621  1.00 79.200          H  
ATOM    902  HE  ARG A  54     -58.078   1.336  16.361  1.00 79.200          H  
ATOM    903 1HH1 ARG A  54     -61.270   2.650  17.131  1.00 79.200          H  
ATOM    904 2HH1 ARG A  54     -62.126   1.299  16.433  1.00 79.200          H  
ATOM    905 1HH2 ARG A  54     -59.219  -0.413  15.473  1.00 79.200          H  
ATOM    906 2HH2 ARG A  54     -60.965  -0.439  15.497  1.00 79.200          H  
ATOM    907  N   THR A  55     -56.067   6.623  20.893  1.00 47.750          N  
ATOM    908  CA  THR A  55     -55.925   7.982  21.399  1.00 48.000          C  
ATOM    909  C   THR A  55     -54.557   8.214  22.046  1.00 47.530          C  
ATOM    910  O   THR A  55     -54.386   9.202  22.760  1.00 47.430          O  
ATOM    911  CB  THR A  55     -57.031   8.377  22.411  1.00 67.100          C  
ATOM    912  OG1 THR A  55     -56.975   7.527  23.550  1.00 67.100          O  
ATOM    913  CG2 THR A  55     -58.405   8.260  21.752  1.00 67.100          C  
ATOM    914  H   THR A  55     -56.519   5.929  21.502  1.00 57.300          H  
ATOM    915  HA  THR A  55     -56.005   8.662  20.554  1.00 57.600          H  
ATOM    916  HB  THR A  55     -56.884   9.404  22.733  1.00 80.520          H  
ATOM    917  HG1 THR A  55     -56.390   7.921  24.205  1.00 80.520          H  
ATOM    918 1HG2 THR A  55     -59.173   8.543  22.468  1.00 80.520          H  
ATOM    919 2HG2 THR A  55     -58.448   8.924  20.890  1.00 80.520          H  
ATOM    920 3HG2 THR A  55     -58.577   7.248  21.427  1.00 80.520          H  
ATOM    921  N   GLN A  56     -53.576   7.330  21.764  1.00 47.220          N  
ATOM    922  CA  GLN A  56     -52.188   7.434  22.233  1.00 46.770          C  
ATOM    923  C   GLN A  56     -51.965   7.121  23.711  1.00 46.480          C  
ATOM    924  O   GLN A  56     -51.013   7.631  24.307  1.00 46.500          O  
ATOM    925  CB  GLN A  56     -51.673   8.888  22.019  1.00 65.660          C  
ATOM    926  CG  GLN A  56     -51.735   9.432  20.587  1.00 65.660          C  
ATOM    927  CD  GLN A  56     -51.308  10.914  20.519  1.00 65.660          C  
ATOM    928  OE1 GLN A  56     -50.135  11.282  20.591  1.00 65.660          O  
ATOM    929  NE2 GLN A  56     -52.301  11.786  20.391  1.00 65.660          N  
ATOM    930  H   GLN A  56     -53.802   6.493  21.217  1.00 56.660          H  
ATOM    931  HA  GLN A  56     -51.587   6.739  21.647  1.00 56.120          H  
ATOM    932 1HB  GLN A  56     -52.148   9.585  22.684  1.00 78.790          H  
ATOM    933 2HB  GLN A  56     -50.650   8.925  22.304  1.00 78.790          H  
ATOM    934 1HG  GLN A  56     -51.061   8.850  19.961  1.00 78.790          H  
ATOM    935 2HG  GLN A  56     -52.747   9.354  20.204  1.00 78.790          H  
ATOM    936 1HE2 GLN A  56     -52.109  12.770  20.349  1.00 78.790          H  
ATOM    937 2HE2 GLN A  56     -53.243  11.464  20.348  1.00 78.790          H  
ATOM    938  N   THR A  57     -52.792   6.264  24.307  1.00 46.210          N  
ATOM    939  CA  THR A  57     -52.581   5.881  25.696  1.00 45.940          C  
ATOM    940  C   THR A  57     -51.611   4.709  25.769  1.00 45.770          C  
ATOM    941  O   THR A  57     -51.245   4.129  24.748  1.00 45.400          O  
ATOM    942  CB  THR A  57     -53.883   5.522  26.393  1.00 64.420          C  
ATOM    943  OG1 THR A  57     -54.385   4.359  25.836  1.00 64.420          O  
ATOM    944  CG2 THR A  57     -54.900   6.622  26.225  1.00 64.420          C  
ATOM    945  H   THR A  57     -53.590   5.854  23.817  1.00 55.450          H  
ATOM    946  HA  THR A  57     -52.134   6.722  26.228  1.00 55.130          H  
ATOM    947  HB  THR A  57     -53.699   5.356  27.445  1.00 77.310          H  
ATOM    948  HG1 THR A  57     -54.583   4.525  24.904  1.00 77.310          H  
ATOM    949 1HG2 THR A  57     -55.822   6.341  26.722  1.00 77.310          H  
ATOM    950 2HG2 THR A  57     -54.519   7.544  26.645  1.00 77.310          H  
ATOM    951 3HG2 THR A  57     -55.094   6.775  25.175  1.00 77.310          H  
ATOM    952  N   LEU A  58     -51.221   4.355  26.989  1.00 46.060          N  
ATOM    953  CA  LEU A  58     -50.241   3.310  27.273  1.00 45.900          C  
ATOM    954  C   LEU A  58     -50.658   1.872  27.773  1.00 47.010          C  
ATOM    955  O   LEU A  58     -49.786   1.170  28.274  1.00 47.300          O  
ATOM    956  CB  LEU A  58     -49.274   3.933  28.289  1.00 64.320          C  
ATOM    957  CG  LEU A  58     -48.529   5.249  27.831  1.00 64.320          C  
ATOM    958  CD1 LEU A  58     -47.746   5.806  29.008  1.00 64.320          C  
ATOM    959  CD2 LEU A  58     -47.579   4.964  26.663  1.00 64.320          C  
ATOM    960  H   LEU A  58     -51.598   4.884  27.759  1.00 55.270          H  
ATOM    961  HA  LEU A  58     -49.703   3.143  26.344  1.00 55.080          H  
ATOM    962 1HB  LEU A  58     -49.804   4.161  29.181  1.00 77.190          H  
ATOM    963 2HB  LEU A  58     -48.510   3.205  28.536  1.00 77.190          H  
ATOM    964  HG  LEU A  58     -49.260   5.991  27.524  1.00 77.190          H  
ATOM    965 1HD1 LEU A  58     -47.239   6.725  28.711  1.00 77.190          H  
ATOM    966 2HD1 LEU A  58     -48.426   6.020  29.834  1.00 77.190          H  
ATOM    967 3HD1 LEU A  58     -47.006   5.073  29.332  1.00 77.190          H  
ATOM    968 1HD2 LEU A  58     -47.078   5.884  26.378  1.00 77.190          H  
ATOM    969 2HD2 LEU A  58     -46.834   4.225  26.975  1.00 77.190          H  
ATOM    970 3HD2 LEU A  58     -48.126   4.585  25.807  1.00 77.190          H  
ATOM    971  N   PRO A  59     -51.915   1.356  27.677  1.00 47.650          N  
ATOM    972  CA  PRO A  59     -52.287  -0.002  28.105  1.00 48.670          C  
ATOM    973  C   PRO A  59     -51.337  -1.100  27.608  1.00 48.570          C  
ATOM    974  O   PRO A  59     -51.096  -2.073  28.330  1.00 47.910          O  
ATOM    975  CB  PRO A  59     -53.679  -0.156  27.492  1.00 73.000          C  
ATOM    976  CG  PRO A  59     -54.223   1.234  27.480  1.00 73.000          C  
ATOM    977  CD  PRO A  59     -53.042   2.122  27.179  1.00 73.000          C  
ATOM    978  HA  PRO A  59     -52.355  -0.041  29.196  1.00 58.400          H  
ATOM    979 1HB  PRO A  59     -53.612  -0.595  26.496  1.00 87.610          H  
ATOM    980 2HB  PRO A  59     -54.278  -0.842  28.105  1.00 87.610          H  
ATOM    981 1HG  PRO A  59     -55.007   1.329  26.708  1.00 87.610          H  
ATOM    982 2HG  PRO A  59     -54.694   1.467  28.444  1.00 87.610          H  
ATOM    983 1HD  PRO A  59     -52.956   2.309  26.107  1.00 87.610          H  
ATOM    984 2HD  PRO A  59     -53.196   3.018  27.773  1.00 87.610          H  
ATOM    985  N   SER A  60     -50.744  -0.919  26.414  1.00 49.250          N  
ATOM    986  CA  SER A  60     -49.813  -1.880  25.821  1.00 49.280          C  
ATOM    987  C   SER A  60     -48.560  -2.179  26.665  1.00 49.730          C  
ATOM    988  O   SER A  60     -47.803  -3.095  26.335  1.00 50.050          O  
ATOM    989  CB  SER A  60     -49.401  -1.405  24.441  1.00 68.980          C  
ATOM    990  OG  SER A  60     -48.666  -0.214  24.504  1.00 68.980          O  
ATOM    991  H   SER A  60     -50.955  -0.112  25.840  1.00 59.100          H  
ATOM    992  HA  SER A  60     -50.347  -2.821  25.698  1.00 59.140          H  
ATOM    993 1HB  SER A  60     -48.801  -2.176  23.958  1.00 82.780          H  
ATOM    994 2HB  SER A  60     -50.288  -1.256  23.831  1.00 82.780          H  
ATOM    995  HG  SER A  60     -48.389  -0.025  23.597  1.00 82.780          H  
ATOM    996  N   GLU A  61     -48.350  -1.429  27.759  1.00 49.790          N  
ATOM    997  CA  GLU A  61     -47.243  -1.649  28.690  1.00 50.260          C  
ATOM    998  C   GLU A  61     -47.316  -2.998  29.415  1.00 50.650          C  
ATOM    999  O   GLU A  61     -46.292  -3.505  29.879  1.00 50.850          O  
ATOM   1000  CB  GLU A  61     -47.167  -0.540  29.753  1.00 70.180          C  
ATOM   1001  CG  GLU A  61     -46.678   0.825  29.262  1.00 70.180          C  
ATOM   1002  CD  GLU A  61     -46.675   1.883  30.364  1.00 70.180          C  
ATOM   1003  OE1 GLU A  61     -47.238   1.637  31.415  1.00 70.180          O  
ATOM   1004  OE2 GLU A  61     -46.094   2.918  30.161  1.00 70.180          O  
ATOM   1005  H   GLU A  61     -48.996  -0.657  27.950  1.00 59.750          H  
ATOM   1006  HA  GLU A  61     -46.319  -1.628  28.115  1.00 60.310          H  
ATOM   1007 1HB  GLU A  61     -48.163  -0.393  30.180  1.00 84.210          H  
ATOM   1008 2HB  GLU A  61     -46.512  -0.860  30.561  1.00 84.210          H  
ATOM   1009 1HG  GLU A  61     -45.663   0.712  28.889  1.00 84.210          H  
ATOM   1010 2HG  GLU A  61     -47.295   1.152  28.435  1.00 84.210          H  
ATOM   1011  N   ASN A  62     -48.518  -3.558  29.563  1.00 50.770          N  
ATOM   1012  CA  ASN A  62     -48.685  -4.807  30.306  1.00 51.180          C  
ATOM   1013  C   ASN A  62     -48.442  -6.068  29.468  1.00 50.800          C  
ATOM   1014  O   ASN A  62     -49.207  -6.369  28.550  1.00 50.300          O  
ATOM   1015  CB  ASN A  62     -50.067  -4.867  30.906  1.00 71.490          C  
ATOM   1016  CG  ASN A  62     -50.321  -3.817  31.972  1.00 71.490          C  
ATOM   1017  OD1 ASN A  62     -49.427  -3.461  32.752  1.00 71.490          O  
ATOM   1018  ND2 ASN A  62     -51.540  -3.328  32.028  1.00 71.490          N  
ATOM   1019  H   ASN A  62     -49.336  -3.092  29.151  1.00 60.920          H  
ATOM   1020  HA  ASN A  62     -47.953  -4.818  31.114  1.00 61.420          H  
ATOM   1021 1HB  ASN A  62     -50.807  -4.733  30.111  1.00 85.790          H  
ATOM   1022 2HB  ASN A  62     -50.209  -5.849  31.319  1.00 85.790          H  
ATOM   1023 1HD2 ASN A  62     -51.790  -2.629  32.729  1.00 85.790          H  
ATOM   1024 2HD2 ASN A  62     -52.254  -3.657  31.384  1.00 85.790          H  
ATOM   1025  N   SER A  63     -47.390  -6.829  29.799  1.00 51.040          N  
ATOM   1026  CA  SER A  63     -47.054  -8.016  29.007  1.00 50.770          C  
ATOM   1027  C   SER A  63     -46.295  -9.089  29.787  1.00 50.280          C  
ATOM   1028  O   SER A  63     -45.692  -8.819  30.840  1.00 50.090          O  
ATOM   1029  CB  SER A  63     -46.186  -7.611  27.830  1.00 71.190          C  
ATOM   1030  OG  SER A  63     -44.902  -7.205  28.266  1.00 71.190          O  
ATOM   1031  H   SER A  63     -46.793  -6.546  30.563  1.00 61.250          H  
ATOM   1032  HA  SER A  63     -47.982  -8.458  28.637  1.00 60.920          H  
ATOM   1033 1HB  SER A  63     -46.094  -8.445  27.134  1.00 85.420          H  
ATOM   1034 2HB  SER A  63     -46.666  -6.790  27.296  1.00 85.420          H  
ATOM   1035  HG  SER A  63     -44.485  -6.781  27.503  1.00 85.420          H  
ATOM   1036  N   GLU A  64     -46.287 -10.303  29.224  1.00 50.100          N  
ATOM   1037  CA  GLU A  64     -45.549 -11.434  29.776  1.00 49.620          C  
ATOM   1038  C   GLU A  64     -44.066 -11.148  29.772  1.00 48.500          C  
ATOM   1039  O   GLU A  64     -43.357 -11.497  30.716  1.00 48.100          O  
ATOM   1040  CB  GLU A  64     -45.807 -12.686  28.929  1.00 69.660          C  
ATOM   1041  CG  GLU A  64     -47.235 -13.211  28.968  1.00 69.660          C  
ATOM   1042  CD  GLU A  64     -48.180 -12.401  28.125  1.00 69.660          C  
ATOM   1043  OE1 GLU A  64     -47.716 -11.540  27.399  1.00 69.660          O  
ATOM   1044  OE2 GLU A  64     -49.358 -12.613  28.226  1.00 69.660          O  
ATOM   1045  H   GLU A  64     -46.832 -10.455  28.369  1.00 60.120          H  
ATOM   1046  HA  GLU A  64     -45.861 -11.608  30.803  1.00 59.540          H  
ATOM   1047 1HB  GLU A  64     -45.546 -12.484  27.891  1.00 83.590          H  
ATOM   1048 2HB  GLU A  64     -45.155 -13.489  29.276  1.00 83.590          H  
ATOM   1049 1HG  GLU A  64     -47.234 -14.236  28.600  1.00 83.590          H  
ATOM   1050 2HG  GLU A  64     -47.579 -13.233  29.989  1.00 83.590          H  
ATOM   1051  N   GLU A  65     -43.595 -10.510  28.701  1.00 48.010          N  
ATOM   1052  CA  GLU A  65     -42.184 -10.204  28.584  1.00 46.950          C  
ATOM   1053  C   GLU A  65     -41.751  -9.243  29.666  1.00 46.150          C  
ATOM   1054  O   GLU A  65     -40.713  -9.451  30.289  1.00 45.310          O  
ATOM   1055  CB  GLU A  65     -41.864  -9.618  27.217  1.00 66.150          C  
ATOM   1056  CG  GLU A  65     -41.949 -10.610  26.076  1.00 66.150          C  
ATOM   1057  CD  GLU A  65     -41.675  -9.974  24.766  1.00 66.150          C  
ATOM   1058  OE1 GLU A  65     -41.805  -8.780  24.671  1.00 66.150          O  
ATOM   1059  OE2 GLU A  65     -41.371 -10.664  23.834  1.00 66.150          O  
ATOM   1060  H   GLU A  65     -44.239 -10.253  27.967  1.00 57.610          H  
ATOM   1061  HA  GLU A  65     -41.620 -11.129  28.702  1.00 56.340          H  
ATOM   1062 1HB  GLU A  65     -42.555  -8.802  27.007  1.00 79.380          H  
ATOM   1063 2HB  GLU A  65     -40.855  -9.200  27.229  1.00 79.380          H  
ATOM   1064 1HG  GLU A  65     -41.225 -11.407  26.244  1.00 79.380          H  
ATOM   1065 2HG  GLU A  65     -42.944 -11.055  26.064  1.00 79.380          H  
ATOM   1066  N   SER A  66     -42.582  -8.242  29.974  1.00 46.460          N  
ATOM   1067  CA  SER A  66     -42.225  -7.293  31.019  1.00 45.810          C  
ATOM   1068  C   SER A  66     -42.023  -8.030  32.332  1.00 45.700          C  
ATOM   1069  O   SER A  66     -41.039  -7.788  33.045  1.00 45.620          O  
ATOM   1070  CB  SER A  66     -43.293  -6.232  31.174  1.00 64.390          C  
ATOM   1071  OG  SER A  66     -42.953  -5.328  32.189  1.00 64.390          O  
ATOM   1072  H   SER A  66     -43.427  -8.093  29.424  1.00 55.750          H  
ATOM   1073  HA  SER A  66     -41.287  -6.810  30.746  1.00 54.970          H  
ATOM   1074 1HB  SER A  66     -43.416  -5.700  30.232  1.00 77.270          H  
ATOM   1075 2HB  SER A  66     -44.246  -6.705  31.405  1.00 77.270          H  
ATOM   1076  HG  SER A  66     -43.641  -4.658  32.184  1.00 77.270          H  
ATOM   1077  N   ARG A  67     -42.945  -8.944  32.656  1.00 45.720          N  
ATOM   1078  CA  ARG A  67     -42.829  -9.725  33.884  1.00 45.650          C  
ATOM   1079  C   ARG A  67     -41.563 -10.596  33.915  1.00 44.580          C  
ATOM   1080  O   ARG A  67     -40.895 -10.687  34.959  1.00 44.140          O  
ATOM   1081  CB  ARG A  67     -44.083 -10.558  34.068  1.00 63.940          C  
ATOM   1082  CG  ARG A  67     -45.290  -9.728  34.483  1.00 63.940          C  
ATOM   1083  CD  ARG A  67     -46.441 -10.559  34.890  1.00 63.940          C  
ATOM   1084  NE  ARG A  67     -47.007 -11.245  33.754  1.00 63.940          N  
ATOM   1085  CZ  ARG A  67     -47.937 -10.747  32.928  1.00 63.940          C  
ATOM   1086  NH1 ARG A  67     -48.441  -9.535  33.075  1.00 63.940          N  
ATOM   1087  NH2 ARG A  67     -48.318 -11.517  31.962  1.00 63.940          N  
ATOM   1088  H   ARG A  67     -43.758  -9.063  32.037  1.00 54.860          H  
ATOM   1089  HA  ARG A  67     -42.776  -9.025  34.716  1.00 54.780          H  
ATOM   1090 1HB  ARG A  67     -44.329 -11.056  33.130  1.00 76.730          H  
ATOM   1091 2HB  ARG A  67     -43.914 -11.328  34.821  1.00 76.730          H  
ATOM   1092 1HG  ARG A  67     -45.019  -9.086  35.318  1.00 76.730          H  
ATOM   1093 2HG  ARG A  67     -45.593  -9.110  33.635  1.00 76.730          H  
ATOM   1094 1HD  ARG A  67     -46.103 -11.319  35.594  1.00 76.730          H  
ATOM   1095 2HD  ARG A  67     -47.209  -9.951  35.359  1.00 76.730          H  
ATOM   1096  HE  ARG A  67     -46.682 -12.200  33.533  1.00 76.730          H  
ATOM   1097 1HH1 ARG A  67     -48.129  -8.942  33.827  1.00 76.730          H  
ATOM   1098 2HH1 ARG A  67     -49.131  -9.198  32.420  1.00 76.730          H  
ATOM   1099 1HH2 ARG A  67     -47.857 -12.437  31.898  1.00 76.730          H  
ATOM   1100 2HH2 ARG A  67     -49.014 -11.216  31.287  1.00 76.730          H  
ATOM   1101  N   VAL A  68     -41.218 -11.220  32.783  1.00 44.210          N  
ATOM   1102  CA  VAL A  68     -40.012 -12.044  32.712  1.00 43.220          C  
ATOM   1103  C   VAL A  68     -38.740 -11.213  32.853  1.00 42.530          C  
ATOM   1104  O   VAL A  68     -37.831 -11.594  33.603  1.00 42.570          O  
ATOM   1105  CB  VAL A  68     -39.960 -12.847  31.396  1.00 60.900          C  
ATOM   1106  CG1 VAL A  68     -38.591 -13.558  31.240  1.00 60.900          C  
ATOM   1107  CG2 VAL A  68     -41.077 -13.882  31.406  1.00 60.900          C  
ATOM   1108  H   VAL A  68     -41.848 -11.154  31.973  1.00 53.050          H  
ATOM   1109  HA  VAL A  68     -40.045 -12.757  33.535  1.00 51.860          H  
ATOM   1110  HB  VAL A  68     -40.093 -12.165  30.553  1.00 73.080          H  
ATOM   1111 1HG1 VAL A  68     -38.584 -14.119  30.307  1.00 73.080          H  
ATOM   1112 2HG1 VAL A  68     -37.779 -12.832  31.218  1.00 73.080          H  
ATOM   1113 3HG1 VAL A  68     -38.440 -14.242  32.075  1.00 73.080          H  
ATOM   1114 1HG2 VAL A  68     -41.059 -14.447  30.476  1.00 73.080          H  
ATOM   1115 2HG2 VAL A  68     -40.933 -14.558  32.246  1.00 73.080          H  
ATOM   1116 3HG2 VAL A  68     -42.037 -13.389  31.506  1.00 73.080          H  
ATOM   1117  N   GLU A  69     -38.648 -10.098  32.120  1.00 41.910          N  
ATOM   1118  CA  GLU A  69     -37.464  -9.263  32.222  1.00 41.230          C  
ATOM   1119  C   GLU A  69     -37.343  -8.689  33.621  1.00 40.900          C  
ATOM   1120  O   GLU A  69     -36.247  -8.681  34.181  1.00 40.770          O  
ATOM   1121  CB  GLU A  69     -37.465  -8.125  31.194  1.00 57.990          C  
ATOM   1122  CG  GLU A  69     -37.248  -8.554  29.737  1.00 57.990          C  
ATOM   1123  CD  GLU A  69     -37.218  -7.377  28.785  1.00 57.990          C  
ATOM   1124  OE1 GLU A  69     -37.527  -6.289  29.213  1.00 57.990          O  
ATOM   1125  OE2 GLU A  69     -36.872  -7.564  27.640  1.00 57.990          O  
ATOM   1126  H   GLU A  69     -39.414  -9.834  31.498  1.00 50.290          H  
ATOM   1127  HA  GLU A  69     -36.589  -9.883  32.035  1.00 49.480          H  
ATOM   1128 1HB  GLU A  69     -38.426  -7.605  31.243  1.00 69.590          H  
ATOM   1129 2HB  GLU A  69     -36.688  -7.404  31.452  1.00 69.590          H  
ATOM   1130 1HG  GLU A  69     -36.308  -9.098  29.662  1.00 69.590          H  
ATOM   1131 2HG  GLU A  69     -38.055  -9.230  29.450  1.00 69.590          H  
ATOM   1132  N   SER A  70     -38.474  -8.284  34.222  1.00 40.810          N  
ATOM   1133  CA  SER A  70     -38.467  -7.731  35.564  1.00 40.560          C  
ATOM   1134  C   SER A  70     -37.966  -8.777  36.543  1.00 40.190          C  
ATOM   1135  O   SER A  70     -37.130  -8.478  37.392  1.00 39.960          O  
ATOM   1136  CB  SER A  70     -39.860  -7.272  35.954  1.00 56.880          C  
ATOM   1137  OG  SER A  70     -40.289  -6.204  35.146  1.00 56.880          O  
ATOM   1138  H   SER A  70     -39.354  -8.290  33.708  1.00 48.970          H  
ATOM   1139  HA  SER A  70     -37.793  -6.875  35.590  1.00 48.670          H  
ATOM   1140 1HB  SER A  70     -40.558  -8.103  35.865  1.00 68.260          H  
ATOM   1141 2HB  SER A  70     -39.851  -6.960  37.000  1.00 68.260          H  
ATOM   1142  HG  SER A  70     -40.541  -6.611  34.287  1.00 68.260          H  
ATOM   1143  N   THR A  71     -38.401 -10.034  36.382  1.00 40.170          N  
ATOM   1144  CA  THR A  71     -37.952 -11.097  37.267  1.00 39.880          C  
ATOM   1145  C   THR A  71     -36.444 -11.198  37.212  1.00 38.710          C  
ATOM   1146  O   THR A  71     -35.759 -11.184  38.242  1.00 38.410          O  
ATOM   1147  CB  THR A  71     -38.529 -12.467  36.817  1.00 55.950          C  
ATOM   1148  OG1 THR A  71     -39.962 -12.446  36.883  1.00 55.950          O  
ATOM   1149  CG2 THR A  71     -37.975 -13.609  37.695  1.00 55.950          C  
ATOM   1150  H   THR A  71     -39.119 -10.238  35.686  1.00 48.200          H  
ATOM   1151  HA  THR A  71     -38.254 -10.873  38.284  1.00 47.860          H  
ATOM   1152  HB  THR A  71     -38.241 -12.657  35.791  1.00 67.140          H  
ATOM   1153  HG1 THR A  71     -40.318 -11.785  36.247  1.00 67.140          H  
ATOM   1154 1HG2 THR A  71     -38.385 -14.559  37.358  1.00 67.140          H  
ATOM   1155 2HG2 THR A  71     -36.902 -13.640  37.626  1.00 67.140          H  
ATOM   1156 3HG2 THR A  71     -38.242 -13.452  38.711  1.00 67.140          H  
ATOM   1157  N   ALA A  72     -35.918 -11.295  35.994  1.00 38.070          N  
ATOM   1158  CA  ALA A  72     -34.497 -11.459  35.816  1.00 36.950          C  
ATOM   1159  C   ALA A  72     -33.697 -10.283  36.361  1.00 36.290          C  
ATOM   1160  O   ALA A  72     -32.690 -10.474  37.049  1.00 35.520          O  
ATOM   1161  CB  ALA A  72     -34.202 -11.639  34.346  1.00 52.180          C  
ATOM   1162  H   ALA A  72     -36.541 -11.286  35.177  1.00 45.680          H  
ATOM   1163  HA  ALA A  72     -34.194 -12.352  36.350  1.00 44.340          H  
ATOM   1164 1HB  ALA A  72     -33.137 -11.798  34.205  1.00 62.610          H  
ATOM   1165 2HB  ALA A  72     -34.755 -12.498  33.968  1.00 62.610          H  
ATOM   1166 3HB  ALA A  72     -34.512 -10.739  33.808  1.00 62.610          H  
ATOM   1167  N   ASP A  73     -34.155  -9.052  36.140  1.00 36.620          N  
ATOM   1168  CA  ASP A  73     -33.357  -7.931  36.613  1.00 36.060          C  
ATOM   1169  C   ASP A  73     -33.460  -7.745  38.121  1.00 36.080          C  
ATOM   1170  O   ASP A  73     -32.444  -7.581  38.802  1.00 35.360          O  
ATOM   1171  CB  ASP A  73     -33.784  -6.632  35.930  1.00 50.710          C  
ATOM   1172  CG  ASP A  73     -33.444  -6.533  34.429  1.00 50.710          C  
ATOM   1173  OD1 ASP A  73     -32.652  -7.294  33.910  1.00 50.710          O  
ATOM   1174  OD2 ASP A  73     -33.989  -5.650  33.818  1.00 50.710          O  
ATOM   1175  H   ASP A  73     -34.993  -8.898  35.569  1.00 43.940          H  
ATOM   1176  HA  ASP A  73     -32.315  -8.125  36.360  1.00 43.270          H  
ATOM   1177 1HB  ASP A  73     -34.867  -6.529  36.035  1.00 60.850          H  
ATOM   1178 2HB  ASP A  73     -33.329  -5.789  36.448  1.00 60.850          H  
ATOM   1179  N   ASP A  74     -34.664  -7.865  38.685  1.00 36.940          N  
ATOM   1180  CA  ASP A  74     -34.845  -7.648  40.119  1.00 37.090          C  
ATOM   1181  C   ASP A  74     -34.020  -8.621  40.939  1.00 36.770          C  
ATOM   1182  O   ASP A  74     -33.503  -8.281  42.005  1.00 36.330          O  
ATOM   1183  CB  ASP A  74     -36.315  -7.807  40.528  1.00 51.870          C  
ATOM   1184  CG  ASP A  74     -37.246  -6.663  40.084  1.00 51.870          C  
ATOM   1185  OD1 ASP A  74     -36.773  -5.635  39.651  1.00 51.870          O  
ATOM   1186  OD2 ASP A  74     -38.437  -6.830  40.217  1.00 51.870          O  
ATOM   1187  H   ASP A  74     -35.489  -8.044  38.108  1.00 44.330          H  
ATOM   1188  HA  ASP A  74     -34.521  -6.636  40.357  1.00 44.510          H  
ATOM   1189 1HB  ASP A  74     -36.691  -8.733  40.083  1.00 62.240          H  
ATOM   1190 2HB  ASP A  74     -36.381  -7.923  41.609  1.00 62.240          H  
ATOM   1191  N   LEU A  75     -33.880  -9.835  40.426  1.00 37.040          N  
ATOM   1192  CA  LEU A  75     -33.165 -10.894  41.102  1.00 36.940          C  
ATOM   1193  C   LEU A  75     -31.705 -11.067  40.624  1.00 35.850          C  
ATOM   1194  O   LEU A  75     -31.069 -12.077  40.924  1.00 35.620          O  
ATOM   1195  CB  LEU A  75     -33.987 -12.153  40.891  1.00 51.760          C  
ATOM   1196  CG  LEU A  75     -35.474 -12.064  41.398  1.00 51.760          C  
ATOM   1197  CD1 LEU A  75     -36.171 -13.302  41.050  1.00 51.760          C  
ATOM   1198  CD2 LEU A  75     -35.550 -11.840  42.876  1.00 51.760          C  
ATOM   1199  H   LEU A  75     -34.374 -10.069  39.557  1.00 44.450          H  
ATOM   1200  HA  LEU A  75     -33.121 -10.656  42.159  1.00 44.330          H  
ATOM   1201 1HB  LEU A  75     -34.025 -12.327  39.835  1.00 62.110          H  
ATOM   1202 2HB  LEU A  75     -33.501 -12.984  41.368  1.00 62.110          H  
ATOM   1203  HG  LEU A  75     -35.969 -11.247  40.884  1.00 62.110          H  
ATOM   1204 1HD1 LEU A  75     -37.207 -13.251  41.365  1.00 62.110          H  
ATOM   1205 2HD1 LEU A  75     -36.126 -13.447  39.983  1.00 62.110          H  
ATOM   1206 3HD1 LEU A  75     -35.689 -14.096  41.548  1.00 62.110          H  
ATOM   1207 1HD2 LEU A  75     -36.599 -11.788  43.169  1.00 62.110          H  
ATOM   1208 2HD2 LEU A  75     -35.072 -12.657  43.398  1.00 62.110          H  
ATOM   1209 3HD2 LEU A  75     -35.068 -10.907  43.141  1.00 62.110          H  
ATOM   1210  N   GLY A  76     -31.186 -10.113  39.824  1.00 35.210          N  
ATOM   1211  CA  GLY A  76     -29.792 -10.086  39.327  1.00 34.170          C  
ATOM   1212  C   GLY A  76     -29.446 -10.900  38.060  1.00 33.230          C  
ATOM   1213  O   GLY A  76     -28.288 -10.939  37.647  1.00 33.010          O  
ATOM   1214  H   GLY A  76     -31.774  -9.310  39.577  1.00 42.250          H  
ATOM   1215 1HA  GLY A  76     -29.533  -9.044  39.140  1.00 41.000          H  
ATOM   1216 2HA  GLY A  76     -29.141 -10.409  40.136  1.00 41.000          H  
ATOM   1217  N   ASP A  77     -30.417 -11.601  37.489  1.00 32.700          N  
ATOM   1218  CA  ASP A  77     -30.382 -12.468  36.282  1.00 31.810          C  
ATOM   1219  C   ASP A  77     -29.520 -13.742  36.377  1.00 32.150          C  
ATOM   1220  O   ASP A  77     -29.947 -14.827  35.978  1.00 32.180          O  
ATOM   1221  CB  ASP A  77     -29.875 -11.640  35.082  1.00 44.890          C  
ATOM   1222  CG  ASP A  77     -30.063 -12.316  33.699  1.00 44.890          C  
ATOM   1223  OD1 ASP A  77     -31.090 -12.913  33.483  1.00 44.890          O  
ATOM   1224  OD2 ASP A  77     -29.176 -12.205  32.873  1.00 44.890          O  
ATOM   1225  H   ASP A  77     -31.341 -11.460  37.890  1.00 39.240          H  
ATOM   1226  HA  ASP A  77     -31.407 -12.770  36.072  1.00 38.170          H  
ATOM   1227 1HB  ASP A  77     -30.393 -10.678  35.072  1.00 53.870          H  
ATOM   1228 2HB  ASP A  77     -28.813 -11.432  35.208  1.00 53.870          H  
ATOM   1229  N   ALA A  78     -28.351 -13.636  36.985  1.00 32.470          N  
ATOM   1230  CA  ALA A  78     -27.489 -14.785  37.226  1.00 32.890          C  
ATOM   1231  C   ALA A  78     -26.477 -14.450  38.289  1.00 33.690          C  
ATOM   1232  O   ALA A  78     -25.314 -14.834  38.179  1.00 33.980          O  
ATOM   1233  CB  ALA A  78     -26.796 -15.226  35.942  1.00 45.880          C  
ATOM   1234  H   ALA A  78     -28.064 -12.695  37.249  1.00 38.960          H  
ATOM   1235  HA  ALA A  78     -28.097 -15.602  37.579  1.00 39.470          H  
ATOM   1236 1HB  ALA A  78     -26.175 -16.097  36.144  1.00 55.050          H  
ATOM   1237 2HB  ALA A  78     -27.549 -15.484  35.196  1.00 55.050          H  
ATOM   1238 3HB  ALA A  78     -26.181 -14.427  35.562  1.00 55.050          H  
ATOM   1239  N   LEU A  79     -26.901 -13.748  39.326  1.00 34.090          N  
ATOM   1240  CA  LEU A  79     -25.950 -13.377  40.343  1.00 34.920          C  
ATOM   1241  C   LEU A  79     -25.987 -14.329  41.549  1.00 34.980          C  
ATOM   1242  O   LEU A  79     -24.958 -14.930  41.848  1.00 34.510          O  
ATOM   1243  CB  LEU A  79     -26.111 -11.901  40.651  1.00 48.560          C  
ATOM   1244  CG  LEU A  79     -25.182 -11.300  41.654  1.00 48.560          C  
ATOM   1245  CD1 LEU A  79     -23.732 -11.439  41.238  1.00 48.560          C  
ATOM   1246  CD2 LEU A  79     -25.489  -9.903  41.719  1.00 48.560          C  
ATOM   1247  H   LEU A  79     -27.860 -13.446  39.390  1.00 40.910          H  
ATOM   1248  HA  LEU A  79     -24.964 -13.477  39.897  1.00 41.900          H  
ATOM   1249 1HB  LEU A  79     -25.972 -11.382  39.733  1.00 58.270          H  
ATOM   1250 2HB  LEU A  79     -27.114 -11.691  40.957  1.00 58.270          H  
ATOM   1251  HG  LEU A  79     -25.331 -11.768  42.620  1.00 58.270          H  
ATOM   1252 1HD1 LEU A  79     -23.099 -10.962  41.988  1.00 58.270          H  
ATOM   1253 2HD1 LEU A  79     -23.465 -12.482  41.170  1.00 58.270          H  
ATOM   1254 3HD1 LEU A  79     -23.564 -10.961  40.283  1.00 58.270          H  
ATOM   1255 1HD2 LEU A  79     -24.830  -9.436  42.454  1.00 58.270          H  
ATOM   1256 2HD2 LEU A  79     -25.339  -9.439  40.750  1.00 58.270          H  
ATOM   1257 3HD2 LEU A  79     -26.531  -9.812  42.005  1.00 58.270          H  
ATOM   1258  N   PRO A  80     -27.130 -14.611  42.224  1.00 35.550          N  
ATOM   1259  CA  PRO A  80     -27.209 -15.614  43.286  1.00 35.790          C  
ATOM   1260  C   PRO A  80     -27.347 -16.972  42.617  1.00 36.060          C  
ATOM   1261  O   PRO A  80     -28.356 -17.660  42.776  1.00 36.750          O  
ATOM   1262  CB  PRO A  80     -28.481 -15.205  44.022  1.00 53.690          C  
ATOM   1263  CG  PRO A  80     -29.363 -14.624  42.930  1.00 53.690          C  
ATOM   1264  CD  PRO A  80     -28.405 -13.868  42.020  1.00 53.690          C  
ATOM   1265  HA  PRO A  80     -26.316 -15.572  43.921  1.00 42.950          H  
ATOM   1266 1HB  PRO A  80     -28.941 -16.079  44.502  1.00 64.420          H  
ATOM   1267 2HB  PRO A  80     -28.242 -14.485  44.822  1.00 64.420          H  
ATOM   1268 1HG  PRO A  80     -29.904 -15.420  42.405  1.00 64.420          H  
ATOM   1269 2HG  PRO A  80     -30.120 -13.962  43.360  1.00 64.420          H  
ATOM   1270 1HD  PRO A  80     -28.794 -13.923  41.012  1.00 64.420          H  
ATOM   1271 2HD  PRO A  80     -28.325 -12.838  42.388  1.00 64.420          H  
ATOM   1272  N   GLY A  81     -26.391 -17.284  41.745  1.00 35.540          N  
ATOM   1273  CA  GLY A  81     -26.385 -18.485  40.917  1.00 35.750          C  
ATOM   1274  C   GLY A  81     -27.474 -18.446  39.828  1.00 36.510          C  
ATOM   1275  O   GLY A  81     -27.552 -19.329  38.979  1.00 36.340          O  
ATOM   1276  H   GLY A  81     -25.585 -16.657  41.699  1.00 42.650          H  
ATOM   1277 1HA  GLY A  81     -25.408 -18.589  40.447  1.00 42.900          H  
ATOM   1278 2HA  GLY A  81     -26.528 -19.360  41.550  1.00 42.900          H  
ATOM   1279  N   GLY A  82     -28.354 -17.440  39.903  1.00 37.390          N  
ATOM   1280  CA  GLY A  82     -29.544 -17.306  39.081  1.00 38.260          C  
ATOM   1281  C   GLY A  82     -30.672 -18.130  39.698  1.00 39.130          C  
ATOM   1282  O   GLY A  82     -31.761 -18.247  39.126  1.00 39.430          O  
ATOM   1283  H   GLY A  82     -28.178 -16.732  40.599  1.00 44.870          H  
ATOM   1284 1HA  GLY A  82     -29.841 -16.258  39.025  1.00 45.910          H  
ATOM   1285 2HA  GLY A  82     -29.339 -17.650  38.067  1.00 45.910          H  
ATOM   1286  N   ALA A  83     -30.408 -18.711  40.877  1.00 39.570          N  
ATOM   1287  CA  ALA A  83     -31.358 -19.577  41.559  1.00 40.460          C  
ATOM   1288  C   ALA A  83     -32.645 -18.854  41.874  1.00 40.280          C  
ATOM   1289  O   ALA A  83     -33.725 -19.432  41.774  1.00 40.970          O  
ATOM   1290  CB  ALA A  83     -30.741 -20.099  42.840  1.00 56.290          C  
ATOM   1291  H   ALA A  83     -29.507 -18.529  41.328  1.00 47.480          H  
ATOM   1292  HA  ALA A  83     -31.587 -20.415  40.901  1.00 48.550          H  
ATOM   1293 1HB  ALA A  83     -31.441 -20.767  43.337  1.00 67.550          H  
ATOM   1294 2HB  ALA A  83     -29.825 -20.638  42.602  1.00 67.550          H  
ATOM   1295 3HB  ALA A  83     -30.504 -19.261  43.499  1.00 67.550          H  
ATOM   1296  N   ALA A  84     -32.522 -17.586  42.250  1.00 39.390          N  
ATOM   1297  CA  ALA A  84     -33.661 -16.758  42.590  1.00 39.180          C  
ATOM   1298  C   ALA A  84     -34.606 -16.596  41.416  1.00 39.340          C  
ATOM   1299  O   ALA A  84     -35.814 -16.456  41.609  1.00 39.710          O  
ATOM   1300  CB  ALA A  84     -33.191 -15.409  43.059  1.00 54.940          C  
ATOM   1301  H   ALA A  84     -31.592 -17.196  42.318  1.00 47.270          H  
ATOM   1302  HA  ALA A  84     -34.204 -17.247  43.398  1.00 47.020          H  
ATOM   1303 1HB  ALA A  84     -34.047 -14.813  43.337  1.00 65.920          H  
ATOM   1304 2HB  ALA A  84     -32.539 -15.542  43.916  1.00 65.920          H  
ATOM   1305 3HB  ALA A  84     -32.645 -14.920  42.260  1.00 65.920          H  
ATOM   1306  N   VAL A  85     -34.057 -16.559  40.198  1.00 39.170          N  
ATOM   1307  CA  VAL A  85     -34.860 -16.375  39.013  1.00 39.360          C  
ATOM   1308  C   VAL A  85     -35.552 -17.679  38.709  1.00 40.390          C  
ATOM   1309  O   VAL A  85     -36.749 -17.707  38.454  1.00 40.760          O  
ATOM   1310  CB  VAL A  85     -33.986 -15.918  37.823  1.00 55.030          C  
ATOM   1311  CG1 VAL A  85     -34.806 -15.868  36.523  1.00 55.030          C  
ATOM   1312  CG2 VAL A  85     -33.419 -14.547  38.130  1.00 55.030          C  
ATOM   1313  H   VAL A  85     -33.062 -16.723  40.063  1.00 47.000          H  
ATOM   1314  HA  VAL A  85     -35.614 -15.617  39.208  1.00 47.230          H  
ATOM   1315  HB  VAL A  85     -33.171 -16.631  37.679  1.00 66.030          H  
ATOM   1316 1HG1 VAL A  85     -34.159 -15.545  35.705  1.00 66.030          H  
ATOM   1317 2HG1 VAL A  85     -35.205 -16.855  36.291  1.00 66.030          H  
ATOM   1318 3HG1 VAL A  85     -35.622 -15.172  36.624  1.00 66.030          H  
ATOM   1319 1HG2 VAL A  85     -32.793 -14.227  37.305  1.00 66.030          H  
ATOM   1320 2HG2 VAL A  85     -34.242 -13.854  38.256  1.00 66.030          H  
ATOM   1321 3HG2 VAL A  85     -32.825 -14.580  39.042  1.00 66.030          H  
ATOM   1322  N   ALA A  86     -34.792 -18.779  38.746  1.00 40.920          N  
ATOM   1323  CA  ALA A  86     -35.328 -20.109  38.469  1.00 41.950          C  
ATOM   1324  C   ALA A  86     -36.463 -20.451  39.433  1.00 42.450          C  
ATOM   1325  O   ALA A  86     -37.458 -21.082  39.051  1.00 43.310          O  
ATOM   1326  CB  ALA A  86     -34.224 -21.141  38.589  1.00 58.320          C  
ATOM   1327  H   ALA A  86     -33.795 -18.677  38.959  1.00 49.100          H  
ATOM   1328  HA  ALA A  86     -35.725 -20.113  37.455  1.00 50.340          H  
ATOM   1329 1HB  ALA A  86     -34.622 -22.129  38.363  1.00 69.980          H  
ATOM   1330 2HB  ALA A  86     -33.425 -20.898  37.889  1.00 69.980          H  
ATOM   1331 3HB  ALA A  86     -33.831 -21.131  39.606  1.00 69.980          H  
ATOM   1332  N   ALA A  87     -36.321 -19.986  40.671  1.00 41.980          N  
ATOM   1333  CA  ALA A  87     -37.272 -20.195  41.736  1.00 42.470          C  
ATOM   1334  C   ALA A  87     -38.651 -19.648  41.419  1.00 42.060          C  
ATOM   1335  O   ALA A  87     -39.633 -20.141  41.972  1.00 42.680          O  
ATOM   1336  CB  ALA A  87     -36.778 -19.543  43.010  1.00 59.260          C  
ATOM   1337  H   ALA A  87     -35.449 -19.507  40.919  1.00 50.380          H  
ATOM   1338  HA  ALA A  87     -37.352 -21.268  41.899  1.00 50.960          H  
ATOM   1339 1HB  ALA A  87     -37.484 -19.740  43.816  1.00 71.110          H  
ATOM   1340 2HB  ALA A  87     -35.801 -19.948  43.269  1.00 71.110          H  
ATOM   1341 3HB  ALA A  87     -36.696 -18.473  42.855  1.00 71.110          H  
ATOM   1342  N   VAL A  88     -38.760 -18.626  40.570  1.00 41.080          N  
ATOM   1343  CA  VAL A  88     -40.059 -18.038  40.320  1.00 40.660          C  
ATOM   1344  C   VAL A  88     -40.986 -18.953  39.492  1.00 41.060          C  
ATOM   1345  O   VAL A  88     -42.095 -19.201  39.961  1.00 41.280          O  
ATOM   1346  CB  VAL A  88     -39.879 -16.619  39.729  1.00 57.090          C  
ATOM   1347  CG1 VAL A  88     -41.206 -16.045  39.282  1.00 57.090          C  
ATOM   1348  CG2 VAL A  88     -39.260 -15.734  40.819  1.00 57.090          C  
ATOM   1349  H   VAL A  88     -37.944 -18.279  40.052  1.00 49.300          H  
ATOM   1350  HA  VAL A  88     -40.536 -17.892  41.290  1.00 48.790          H  
ATOM   1351  HB  VAL A  88     -39.208 -16.640  38.883  1.00 68.510          H  
ATOM   1352 1HG1 VAL A  88     -41.059 -15.039  38.889  1.00 68.510          H  
ATOM   1353 2HG1 VAL A  88     -41.652 -16.657  38.505  1.00 68.510          H  
ATOM   1354 3HG1 VAL A  88     -41.872 -15.999  40.115  1.00 68.510          H  
ATOM   1355 1HG2 VAL A  88     -39.116 -14.737  40.447  1.00 68.510          H  
ATOM   1356 2HG2 VAL A  88     -39.918 -15.701  41.678  1.00 68.510          H  
ATOM   1357 3HG2 VAL A  88     -38.300 -16.145  41.118  1.00 68.510          H  
ATOM   1358  N   PRO A  89     -40.638 -19.433  38.262  1.00 41.190          N  
ATOM   1359  CA  PRO A  89     -41.436 -20.395  37.521  1.00 41.700          C  
ATOM   1360  C   PRO A  89     -41.516 -21.739  38.245  1.00 42.660          C  
ATOM   1361  O   PRO A  89     -42.467 -22.499  38.040  1.00 43.170          O  
ATOM   1362  CB  PRO A  89     -40.714 -20.490  36.170  1.00 62.550          C  
ATOM   1363  CG  PRO A  89     -39.316 -20.034  36.444  1.00 62.550          C  
ATOM   1364  CD  PRO A  89     -39.451 -18.983  37.530  1.00 62.550          C  
ATOM   1365  HA  PRO A  89     -42.443 -19.977  37.384  1.00 50.040          H  
ATOM   1366 1HB  PRO A  89     -40.749 -21.528  35.800  1.00 75.060          H  
ATOM   1367 2HB  PRO A  89     -41.225 -19.865  35.426  1.00 75.060          H  
ATOM   1368 1HG  PRO A  89     -38.687 -20.880  36.762  1.00 75.060          H  
ATOM   1369 2HG  PRO A  89     -38.861 -19.635  35.523  1.00 75.060          H  
ATOM   1370 1HD  PRO A  89     -38.586 -19.045  38.113  1.00 75.060          H  
ATOM   1371 2HD  PRO A  89     -39.599 -17.991  37.096  1.00 75.060          H  
ATOM   1372  N   ASP A  90     -40.536 -22.031  39.125  1.00 43.000          N  
ATOM   1373  CA  ASP A  90     -40.575 -23.247  39.918  1.00 43.950          C  
ATOM   1374  C   ASP A  90     -41.710 -23.142  40.923  1.00 43.910          C  
ATOM   1375  O   ASP A  90     -42.666 -23.921  40.866  1.00 44.450          O  
ATOM   1376  CB  ASP A  90     -39.255 -23.485  40.655  1.00 61.150          C  
ATOM   1377  CG  ASP A  90     -39.216 -24.811  41.436  1.00 61.150          C  
ATOM   1378  OD1 ASP A  90     -39.141 -25.863  40.841  1.00 61.150          O  
ATOM   1379  OD2 ASP A  90     -39.292 -24.750  42.639  1.00 61.150          O  
ATOM   1380  H   ASP A  90     -39.687 -21.461  39.229  1.00 51.600          H  
ATOM   1381  HA  ASP A  90     -40.772 -24.091  39.259  1.00 52.740          H  
ATOM   1382 1HB  ASP A  90     -38.432 -23.458  39.940  1.00 73.380          H  
ATOM   1383 2HB  ASP A  90     -39.097 -22.684  41.353  1.00 73.380          H  
ATOM   1384  N   ALA A  91     -41.600 -22.176  41.848  1.00 43.270          N  
ATOM   1385  CA  ALA A  91     -42.558 -21.941  42.915  1.00 43.180          C  
ATOM   1386  C   ALA A  91     -43.950 -21.651  42.347  1.00 42.990          C  
ATOM   1387  O   ALA A  91     -44.954 -22.068  42.926  1.00 42.960          O  
ATOM   1388  CB  ALA A  91     -42.058 -20.827  43.811  1.00 60.490          C  
ATOM   1389  H   ALA A  91     -40.789 -21.558  41.826  1.00 51.920          H  
ATOM   1390  HA  ALA A  91     -42.623 -22.835  43.516  1.00 51.820          H  
ATOM   1391 1HB  ALA A  91     -42.758 -20.666  44.632  1.00 72.590          H  
ATOM   1392 2HB  ALA A  91     -41.083 -21.104  44.210  1.00 72.590          H  
ATOM   1393 3HB  ALA A  91     -41.947 -19.932  43.249  1.00 72.590          H  
ATOM   1394  N   ALA A  92     -44.033 -21.039  41.154  1.00 42.970          N  
ATOM   1395  CA  ALA A  92     -45.312 -20.747  40.504  1.00 42.890          C  
ATOM   1396  C   ALA A  92     -46.113 -22.026  40.252  1.00 43.350          C  
ATOM   1397  O   ALA A  92     -47.316 -21.963  40.009  1.00 43.230          O  
ATOM   1398  CB  ALA A  92     -45.100 -20.018  39.184  1.00 60.080          C  
ATOM   1399  H   ALA A  92     -43.187 -20.676  40.702  1.00 51.560          H  
ATOM   1400  HA  ALA A  92     -45.890 -20.112  41.167  1.00 51.470          H  
ATOM   1401 1HB  ALA A  92     -46.062 -19.791  38.743  1.00 72.090          H  
ATOM   1402 2HB  ALA A  92     -44.556 -19.092  39.355  1.00 72.090          H  
ATOM   1403 3HB  ALA A  92     -44.534 -20.656  38.514  1.00 72.090          H  
ATOM   1404  N   ARG A  93     -45.441 -23.179  40.234  1.00 43.940          N  
ATOM   1405  CA  ARG A  93     -46.091 -24.457  40.041  1.00 44.450          C  
ATOM   1406  C   ARG A  93     -46.051 -25.251  41.346  1.00 44.930          C  
ATOM   1407  O   ARG A  93     -47.074 -25.794  41.772  1.00 45.240          O  
ATOM   1408  CB  ARG A  93     -45.368 -25.238  38.960  1.00 62.030          C  
ATOM   1409  CG  ARG A  93     -45.528 -24.684  37.586  1.00 62.030          C  
ATOM   1410  CD  ARG A  93     -44.642 -25.332  36.606  1.00 62.030          C  
ATOM   1411  NE  ARG A  93     -44.938 -24.896  35.243  1.00 62.030          N  
ATOM   1412  CZ  ARG A  93     -44.524 -23.748  34.647  1.00 62.030          C  
ATOM   1413  NH1 ARG A  93     -43.781 -22.837  35.270  1.00 62.030          N  
ATOM   1414  NH2 ARG A  93     -44.887 -23.529  33.395  1.00 62.030          N  
ATOM   1415  H   ARG A  93     -44.441 -23.181  40.434  1.00 52.730          H  
ATOM   1416  HA  ARG A  93     -47.127 -24.295  39.749  1.00 53.340          H  
ATOM   1417 1HB  ARG A  93     -44.301 -25.266  39.182  1.00 74.430          H  
ATOM   1418 2HB  ARG A  93     -45.728 -26.258  38.953  1.00 74.430          H  
ATOM   1419 1HG  ARG A  93     -46.550 -24.843  37.268  1.00 74.430          H  
ATOM   1420 2HG  ARG A  93     -45.303 -23.620  37.606  1.00 74.430          H  
ATOM   1421 1HD  ARG A  93     -43.599 -25.096  36.838  1.00 74.430          H  
ATOM   1422 2HD  ARG A  93     -44.790 -26.410  36.655  1.00 74.430          H  
ATOM   1423  HE  ARG A  93     -45.500 -25.527  34.682  1.00 74.430          H  
ATOM   1424 1HH1 ARG A  93     -43.478 -22.947  36.255  1.00 74.430          H  
ATOM   1425 2HH1 ARG A  93     -43.512 -22.005  34.766  1.00 74.430          H  
ATOM   1426 1HH2 ARG A  93     -45.455 -24.209  32.910  1.00 74.430          H  
ATOM   1427 2HH2 ARG A  93     -44.602 -22.685  32.923  1.00 74.430          H  
ATOM   1428  N   ARG A  94     -44.894 -25.231  42.024  1.00 45.040          N  
ATOM   1429  CA  ARG A  94     -44.686 -25.986  43.250  1.00 45.530          C  
ATOM   1430  C   ARG A  94     -45.580 -25.571  44.413  1.00 45.130          C  
ATOM   1431  O   ARG A  94     -46.069 -26.441  45.146  1.00 45.600          O  
ATOM   1432  CB  ARG A  94     -43.231 -25.904  43.680  1.00 63.550          C  
ATOM   1433  CG  ARG A  94     -42.827 -26.843  44.816  1.00 63.550          C  
ATOM   1434  CD  ARG A  94     -41.359 -26.740  45.121  1.00 63.550          C  
ATOM   1435  NE  ARG A  94     -40.545 -27.070  43.949  1.00 63.550          N  
ATOM   1436  CZ  ARG A  94     -40.240 -28.315  43.500  1.00 63.550          C  
ATOM   1437  NH1 ARG A  94     -40.668 -29.403  44.135  1.00 63.550          N  
ATOM   1438  NH2 ARG A  94     -39.509 -28.427  42.399  1.00 63.550          N  
ATOM   1439  H   ARG A  94     -44.097 -24.736  41.626  1.00 54.050          H  
ATOM   1440  HA  ARG A  94     -44.892 -27.023  43.033  1.00 54.640          H  
ATOM   1441 1HB  ARG A  94     -42.587 -26.086  42.819  1.00 76.260          H  
ATOM   1442 2HB  ARG A  94     -43.027 -24.912  44.028  1.00 76.260          H  
ATOM   1443 1HG  ARG A  94     -43.375 -26.580  45.722  1.00 76.260          H  
ATOM   1444 2HG  ARG A  94     -43.064 -27.868  44.537  1.00 76.260          H  
ATOM   1445 1HD  ARG A  94     -41.124 -25.714  45.410  1.00 76.260          H  
ATOM   1446 2HD  ARG A  94     -41.093 -27.412  45.934  1.00 76.260          H  
ATOM   1447  HE  ARG A  94     -40.148 -26.268  43.415  1.00 76.260          H  
ATOM   1448 1HH1 ARG A  94     -41.224 -29.319  44.971  1.00 76.260          H  
ATOM   1449 2HH1 ARG A  94     -40.432 -30.320  43.782  1.00 76.260          H  
ATOM   1450 1HH2 ARG A  94     -39.211 -27.559  41.898  1.00 76.260          H  
ATOM   1451 2HH2 ARG A  94     -39.266 -29.329  42.031  1.00 76.260          H  
ATOM   1452  N   GLU A  95     -45.780 -24.269  44.634  1.00 44.310          N  
ATOM   1453  CA  GLU A  95     -46.604 -23.908  45.764  1.00 43.890          C  
ATOM   1454  C   GLU A  95     -48.040 -24.395  45.512  1.00 43.640          C  
ATOM   1455  O   GLU A  95     -48.614 -25.049  46.391  1.00 43.620          O  
ATOM   1456  CB  GLU A  95     -46.468 -22.409  46.093  1.00 61.610          C  
ATOM   1457  CG  GLU A  95     -45.110 -22.032  46.679  1.00 61.610          C  
ATOM   1458  CD  GLU A  95     -44.962 -20.552  46.922  1.00 61.610          C  
ATOM   1459  OE1 GLU A  95     -45.882 -19.827  46.624  1.00 61.610          O  
ATOM   1460  OE2 GLU A  95     -43.923 -20.146  47.389  1.00 61.610          O  
ATOM   1461  H   GLU A  95     -45.377 -23.544  44.035  1.00 53.170          H  
ATOM   1462  HA  GLU A  95     -46.229 -24.440  46.638  1.00 52.670          H  
ATOM   1463 1HB  GLU A  95     -46.520 -21.810  45.210  1.00 73.940          H  
ATOM   1464 2HB  GLU A  95     -47.258 -22.093  46.771  1.00 73.940          H  
ATOM   1465 1HG  GLU A  95     -44.973 -22.565  47.619  1.00 73.940          H  
ATOM   1466 2HG  GLU A  95     -44.333 -22.361  45.988  1.00 73.940          H  
ATOM   1467  N   PRO A  96     -48.689 -24.108  44.356  1.00 43.510          N  
ATOM   1468  CA  PRO A  96     -49.959 -24.692  44.012  1.00 43.410          C  
ATOM   1469  C   PRO A  96     -49.966 -26.200  44.166  1.00 43.040          C  
ATOM   1470  O   PRO A  96     -50.905 -26.727  44.744  1.00 42.900          O  
ATOM   1471  CB  PRO A  96     -50.146 -24.246  42.566  1.00 65.110          C  
ATOM   1472  CG  PRO A  96     -49.447 -22.916  42.510  1.00 65.110          C  
ATOM   1473  CD  PRO A  96     -48.233 -23.072  43.389  1.00 65.110          C  
ATOM   1474  HA  PRO A  96     -50.735 -24.241  44.653  1.00 52.090          H  
ATOM   1475 1HB  PRO A  96     -49.686 -24.992  41.884  1.00 78.140          H  
ATOM   1476 2HB  PRO A  96     -51.211 -24.191  42.315  1.00 78.140          H  
ATOM   1477 1HG  PRO A  96     -49.179 -22.680  41.473  1.00 78.140          H  
ATOM   1478 2HG  PRO A  96     -50.119 -22.116  42.854  1.00 78.140          H  
ATOM   1479 1HD  PRO A  96     -47.383 -23.375  42.801  1.00 78.140          H  
ATOM   1480 2HD  PRO A  96     -48.086 -22.120  43.856  1.00 78.140          H  
ATOM   1481  N   TYR A  97     -48.883 -26.908  43.790  1.00 42.970          N  
ATOM   1482  CA  TYR A  97     -48.912 -28.363  43.938  1.00 42.690          C  
ATOM   1483  C   TYR A  97     -49.228 -28.707  45.382  1.00 43.140          C  
ATOM   1484  O   TYR A  97     -50.139 -29.497  45.669  1.00 43.870          O  
ATOM   1485  CB  TYR A  97     -47.589 -29.016  43.509  1.00 59.880          C  
ATOM   1486  CG  TYR A  97     -47.263 -28.993  41.990  1.00 59.880          C  
ATOM   1487  CD1 TYR A  97     -48.253 -28.890  41.005  1.00 59.880          C  
ATOM   1488  CD2 TYR A  97     -45.941 -29.092  41.594  1.00 59.880          C  
ATOM   1489  CE1 TYR A  97     -47.914 -28.882  39.686  1.00 59.880          C  
ATOM   1490  CE2 TYR A  97     -45.608 -29.076  40.262  1.00 59.880          C  
ATOM   1491  CZ  TYR A  97     -46.591 -28.973  39.308  1.00 59.880          C  
ATOM   1492  OH  TYR A  97     -46.251 -28.963  37.970  1.00 59.880          O  
ATOM   1493  H   TYR A  97     -48.098 -26.473  43.295  1.00 51.560          H  
ATOM   1494  HA  TYR A  97     -49.712 -28.759  43.339  1.00 51.230          H  
ATOM   1495 1HB  TYR A  97     -46.774 -28.532  44.025  1.00 71.850          H  
ATOM   1496 2HB  TYR A  97     -47.590 -30.054  43.832  1.00 71.850          H  
ATOM   1497  HD1 TYR A  97     -49.293 -28.820  41.257  1.00 71.850          H  
ATOM   1498  HD2 TYR A  97     -45.157 -29.182  42.341  1.00 71.850          H  
ATOM   1499  HE1 TYR A  97     -48.691 -28.808  38.939  1.00 71.850          H  
ATOM   1500  HE2 TYR A  97     -44.564 -29.151  39.960  1.00 71.850          H  
ATOM   1501  HH  TYR A  97     -47.050 -28.943  37.429  1.00 71.850          H  
ATOM   1502  N   GLY A  98     -48.574 -28.003  46.307  1.00 42.770          N  
ATOM   1503  CA  GLY A  98     -48.820 -28.196  47.732  1.00 43.210          C  
ATOM   1504  C   GLY A  98     -50.306 -28.015  48.083  1.00 43.330          C  
ATOM   1505  O   GLY A  98     -50.831 -28.709  48.960  1.00 43.560          O  
ATOM   1506  H   GLY A  98     -47.836 -27.356  45.991  1.00 51.320          H  
ATOM   1507 1HA  GLY A  98     -48.485 -29.189  48.027  1.00 51.850          H  
ATOM   1508 2HA  GLY A  98     -48.226 -27.474  48.291  1.00 51.850          H  
ATOM   1509  N   HIS A  99     -50.994 -27.119  47.365  1.00 43.190          N  
ATOM   1510  CA  HIS A  99     -52.420 -26.858  47.590  1.00 43.350          C  
ATOM   1511  C   HIS A  99     -53.378 -27.620  46.635  1.00 43.270          C  
ATOM   1512  O   HIS A  99     -54.598 -27.585  46.821  1.00 43.750          O  
ATOM   1513  CB  HIS A  99     -52.689 -25.357  47.437  1.00 60.630          C  
ATOM   1514  CG  HIS A  99     -51.984 -24.498  48.450  1.00 60.630          C  
ATOM   1515  ND1 HIS A  99     -52.339 -24.470  49.786  1.00 60.630          N  
ATOM   1516  CD2 HIS A  99     -50.946 -23.635  48.319  1.00 60.630          C  
ATOM   1517  CE1 HIS A  99     -51.547 -23.630  50.429  1.00 60.630          C  
ATOM   1518  NE2 HIS A  99     -50.696 -23.112  49.561  1.00 60.630          N  
ATOM   1519  H   HIS A  99     -50.479 -26.546  46.683  1.00 51.830          H  
ATOM   1520  HA  HIS A  99     -52.674 -27.147  48.607  1.00 52.020          H  
ATOM   1521 1HB  HIS A  99     -52.371 -25.045  46.441  1.00 72.750          H  
ATOM   1522 2HB  HIS A  99     -53.758 -25.171  47.513  1.00 72.750          H  
ATOM   1523  HD2 HIS A  99     -50.410 -23.404  47.396  1.00 72.750          H  
ATOM   1524  HE1 HIS A  99     -51.589 -23.402  51.494  1.00 72.750          H  
ATOM   1525  HE2 HIS A  99     -49.974 -22.438  49.774  1.00 72.750          H  
ATOM   1526  N   LEU A 100     -52.840 -28.292  45.615  1.00 42.680          N  
ATOM   1527  CA  LEU A 100     -53.631 -29.036  44.628  1.00 42.490          C  
ATOM   1528  C   LEU A 100     -53.816 -30.497  45.006  1.00 42.880          C  
ATOM   1529  O   LEU A 100     -54.867 -31.064  44.742  1.00 43.100          O  
ATOM   1530  CB  LEU A 100     -52.990 -28.879  43.256  1.00 59.560          C  
ATOM   1531  CG  LEU A 100     -53.018 -27.453  42.641  1.00 59.560          C  
ATOM   1532  CD1 LEU A 100     -52.101 -27.430  41.445  1.00 59.560          C  
ATOM   1533  CD2 LEU A 100     -54.421 -27.086  42.208  1.00 59.560          C  
ATOM   1534  H   LEU A 100     -51.822 -28.285  45.514  1.00 51.220          H  
ATOM   1535  HA  LEU A 100     -54.623 -28.600  44.599  1.00 50.990          H  
ATOM   1536 1HB  LEU A 100     -51.967 -29.120  43.387  1.00 71.470          H  
ATOM   1537 2HB  LEU A 100     -53.434 -29.585  42.561  1.00 71.470          H  
ATOM   1538  HG  LEU A 100     -52.704 -26.738  43.359  1.00 71.470          H  
ATOM   1539 1HD1 LEU A 100     -52.102 -26.438  41.008  1.00 71.470          H  
ATOM   1540 2HD1 LEU A 100     -51.102 -27.672  41.758  1.00 71.470          H  
ATOM   1541 3HD1 LEU A 100     -52.434 -28.147  40.711  1.00 71.470          H  
ATOM   1542 1HD2 LEU A 100     -54.409 -26.091  41.784  1.00 71.470          H  
ATOM   1543 2HD2 LEU A 100     -54.761 -27.787  41.465  1.00 71.470          H  
ATOM   1544 3HD2 LEU A 100     -55.099 -27.095  43.053  1.00 71.470          H  
ATOM   1545  N   GLY A 101     -52.832 -31.104  45.661  1.00 43.020          N  
ATOM   1546  CA  GLY A 101     -52.977 -32.504  46.084  1.00 43.750          C  
ATOM   1547  C   GLY A 101     -52.943 -33.578  44.965  1.00 43.920          C  
ATOM   1548  O   GLY A 101     -51.858 -33.929  44.507  1.00 43.460          O  
ATOM   1549  H   GLY A 101     -51.965 -30.584  45.826  1.00 51.620          H  
ATOM   1550 1HA  GLY A 101     -52.164 -32.718  46.779  1.00 52.500          H  
ATOM   1551 2HA  GLY A 101     -53.876 -32.569  46.677  1.00 52.500          H  
ATOM   1552  N   PRO A 102     -54.065 -34.280  44.659  1.00 44.650          N  
ATOM   1553  CA  PRO A 102     -54.173 -35.327  43.644  1.00 44.930          C  
ATOM   1554  C   PRO A 102     -53.722 -34.905  42.254  1.00 44.220          C  
ATOM   1555  O   PRO A 102     -53.967 -33.773  41.823  1.00 44.270          O  
ATOM   1556  CB  PRO A 102     -55.677 -35.635  43.641  1.00 67.390          C  
ATOM   1557  CG  PRO A 102     -56.140 -35.297  45.028  1.00 67.390          C  
ATOM   1558  CD  PRO A 102     -55.328 -34.095  45.436  1.00 67.390          C  
ATOM   1559  HA  PRO A 102     -53.603 -36.205  43.977  1.00 53.920          H  
ATOM   1560 1HB  PRO A 102     -56.182 -35.039  42.863  1.00 80.870          H  
ATOM   1561 2HB  PRO A 102     -55.844 -36.695  43.374  1.00 80.870          H  
ATOM   1562 1HG  PRO A 102     -57.221 -35.087  45.019  1.00 80.870          H  
ATOM   1563 2HG  PRO A 102     -55.991 -36.158  45.696  1.00 80.870          H  
ATOM   1564 1HD  PRO A 102     -55.845 -33.176  45.155  1.00 80.870          H  
ATOM   1565 2HD  PRO A 102     -55.176 -34.189  46.515  1.00 80.870          H  
ATOM   1566  N   ALA A 103     -53.128 -35.872  41.539  1.00 43.590          N  
ATOM   1567  CA  ALA A 103     -52.586 -35.708  40.188  1.00 42.980          C  
ATOM   1568  C   ALA A 103     -53.526 -35.003  39.238  1.00 42.820          C  
ATOM   1569  O   ALA A 103     -53.091 -34.188  38.424  1.00 42.720          O  
ATOM   1570  CB  ALA A 103     -52.241 -37.057  39.603  1.00 60.420          C  
ATOM   1571  H   ALA A 103     -53.010 -36.774  41.982  1.00 52.310          H  
ATOM   1572  HA  ALA A 103     -51.690 -35.121  40.258  1.00 51.580          H  
ATOM   1573 1HB  ALA A 103     -51.803 -36.920  38.612  1.00 72.500          H  
ATOM   1574 2HB  ALA A 103     -51.527 -37.564  40.249  1.00 72.500          H  
ATOM   1575 3HB  ALA A 103     -53.151 -37.658  39.519  1.00 72.500          H  
ATOM   1576  N   GLU A 104     -54.818 -35.271  39.328  1.00 42.840          N  
ATOM   1577  CA  GLU A 104     -55.739 -34.647  38.400  1.00 42.720          C  
ATOM   1578  C   GLU A 104     -55.678 -33.122  38.477  1.00 43.100          C  
ATOM   1579  O   GLU A 104     -55.808 -32.445  37.455  1.00 42.970          O  
ATOM   1580  CB  GLU A 104     -57.159 -35.138  38.685  1.00 59.860          C  
ATOM   1581  CG  GLU A 104     -57.368 -36.633  38.400  1.00 59.860          C  
ATOM   1582  CD  GLU A 104     -56.893 -37.542  39.520  1.00 59.860          C  
ATOM   1583  OE1 GLU A 104     -56.406 -37.037  40.514  1.00 59.860          O  
ATOM   1584  OE2 GLU A 104     -57.009 -38.733  39.378  1.00 59.860          O  
ATOM   1585  H   GLU A 104     -55.176 -35.943  40.014  1.00 51.410          H  
ATOM   1586  HA  GLU A 104     -55.460 -34.947  37.389  1.00 51.260          H  
ATOM   1587 1HB  GLU A 104     -57.407 -34.948  39.731  1.00 71.830          H  
ATOM   1588 2HB  GLU A 104     -57.866 -34.576  38.075  1.00 71.830          H  
ATOM   1589 1HG  GLU A 104     -58.428 -36.812  38.229  1.00 71.830          H  
ATOM   1590 2HG  GLU A 104     -56.834 -36.887  37.485  1.00 71.830          H  
ATOM   1591  N   LEU A 105     -55.449 -32.575  39.674  1.00 43.630          N  
ATOM   1592  CA  LEU A 105     -55.394 -31.138  39.856  1.00 44.060          C  
ATOM   1593  C   LEU A 105     -53.983 -30.648  39.615  1.00 43.940          C  
ATOM   1594  O   LEU A 105     -53.774 -29.555  39.071  1.00 43.990          O  
ATOM   1595  CB  LEU A 105     -55.897 -30.771  41.252  1.00 61.510          C  
ATOM   1596  CG  LEU A 105     -57.387 -31.107  41.555  1.00 61.510          C  
ATOM   1597  CD1 LEU A 105     -57.671 -30.782  43.011  1.00 61.510          C  
ATOM   1598  CD2 LEU A 105     -58.319 -30.297  40.633  1.00 61.510          C  
ATOM   1599  H   LEU A 105     -55.295 -33.173  40.489  1.00 52.360          H  
ATOM   1600  HA  LEU A 105     -56.026 -30.669  39.116  1.00 52.870          H  
ATOM   1601 1HB  LEU A 105     -55.279 -31.300  41.991  1.00 73.810          H  
ATOM   1602 2HB  LEU A 105     -55.772 -29.723  41.399  1.00 73.810          H  
ATOM   1603  HG  LEU A 105     -57.562 -32.173  41.404  1.00 73.810          H  
ATOM   1604 1HD1 LEU A 105     -58.708 -31.023  43.243  1.00 73.810          H  
ATOM   1605 2HD1 LEU A 105     -57.019 -31.373  43.646  1.00 73.810          H  
ATOM   1606 3HD1 LEU A 105     -57.495 -29.723  43.197  1.00 73.810          H  
ATOM   1607 1HD2 LEU A 105     -59.355 -30.539  40.873  1.00 73.810          H  
ATOM   1608 2HD2 LEU A 105     -58.151 -29.232  40.790  1.00 73.810          H  
ATOM   1609 3HD2 LEU A 105     -58.141 -30.540  39.592  1.00 73.810          H  
ATOM   1610  N   LEU A 106     -52.997 -31.496  39.924  1.00 43.800          N  
ATOM   1611  CA  LEU A 106     -51.603 -31.104  39.734  1.00 43.690          C  
ATOM   1612  C   LEU A 106     -51.386 -30.826  38.252  1.00 43.470          C  
ATOM   1613  O   LEU A 106     -50.595 -29.960  37.887  1.00 43.810          O  
ATOM   1614  CB  LEU A 106     -50.620 -32.207  40.172  1.00 61.210          C  
ATOM   1615  CG  LEU A 106     -50.603 -32.579  41.683  1.00 61.210          C  
ATOM   1616  CD1 LEU A 106     -49.647 -33.746  41.921  1.00 61.210          C  
ATOM   1617  CD2 LEU A 106     -50.202 -31.433  42.502  1.00 61.210          C  
ATOM   1618  H   LEU A 106     -53.242 -32.383  40.378  1.00 52.560          H  
ATOM   1619  HA  LEU A 106     -51.409 -30.185  40.272  1.00 52.430          H  
ATOM   1620 1HB  LEU A 106     -50.842 -33.098  39.603  1.00 73.450          H  
ATOM   1621 2HB  LEU A 106     -49.614 -31.883  39.904  1.00 73.450          H  
ATOM   1622  HG  LEU A 106     -51.600 -32.887  41.978  1.00 73.450          H  
ATOM   1623 1HD1 LEU A 106     -49.667 -34.004  42.983  1.00 73.450          H  
ATOM   1624 2HD1 LEU A 106     -49.926 -34.607  41.353  1.00 73.450          H  
ATOM   1625 3HD1 LEU A 106     -48.639 -33.450  41.639  1.00 73.450          H  
ATOM   1626 1HD2 LEU A 106     -50.217 -31.710  43.560  1.00 73.450          H  
ATOM   1627 2HD2 LEU A 106     -49.212 -31.146  42.223  1.00 73.450          H  
ATOM   1628 3HD2 LEU A 106     -50.871 -30.636  42.347  1.00 73.450          H  
ATOM   1629  N   GLU A 107     -52.071 -31.582  37.394  1.00 42.960          N  
ATOM   1630  CA  GLU A 107     -51.996 -31.341  35.963  1.00 42.810          C  
ATOM   1631  C   GLU A 107     -53.001 -30.265  35.499  1.00 43.620          C  
ATOM   1632  O   GLU A 107     -52.628 -29.341  34.770  1.00 43.920          O  
ATOM   1633  CB  GLU A 107     -52.244 -32.638  35.186  1.00 59.990          C  
ATOM   1634  CG  GLU A 107     -51.138 -33.690  35.333  1.00 59.990          C  
ATOM   1635  CD  GLU A 107     -51.408 -34.953  34.540  1.00 59.990          C  
ATOM   1636  OE1 GLU A 107     -52.493 -35.084  34.023  1.00 59.990          O  
ATOM   1637  OE2 GLU A 107     -50.524 -35.775  34.443  1.00 59.990          O  
ATOM   1638  H   GLU A 107     -52.635 -32.354  37.765  1.00 51.550          H  
ATOM   1639  HA  GLU A 107     -50.994 -30.989  35.729  1.00 51.370          H  
ATOM   1640 1HB  GLU A 107     -53.177 -33.088  35.535  1.00 71.990          H  
ATOM   1641 2HB  GLU A 107     -52.363 -32.412  34.127  1.00 71.990          H  
ATOM   1642 1HG  GLU A 107     -50.194 -33.258  35.004  1.00 71.990          H  
ATOM   1643 2HG  GLU A 107     -51.043 -33.944  36.390  1.00 71.990          H  
ATOM   1644  N   ALA A 108     -54.284 -30.385  35.897  1.00 44.020          N  
ATOM   1645  CA  ALA A 108     -55.328 -29.479  35.418  1.00 44.800          C  
ATOM   1646  C   ALA A 108     -55.133 -28.009  35.756  1.00 45.620          C  
ATOM   1647  O   ALA A 108     -55.467 -27.148  34.935  1.00 46.140          O  
ATOM   1648  CB  ALA A 108     -56.669 -29.903  35.980  1.00 62.410          C  
ATOM   1649  H   ALA A 108     -54.576 -31.166  36.490  1.00 52.820          H  
ATOM   1650  HA  ALA A 108     -55.357 -29.570  34.334  1.00 53.760          H  
ATOM   1651 1HB  ALA A 108     -57.449 -29.262  35.577  1.00 74.890          H  
ATOM   1652 2HB  ALA A 108     -56.869 -30.937  35.705  1.00 74.890          H  
ATOM   1653 3HB  ALA A 108     -56.651 -29.813  37.057  1.00 74.890          H  
ATOM   1654  N   SER A 109     -54.639 -27.691  36.952  1.00 45.800          N  
ATOM   1655  CA  SER A 109     -54.516 -26.291  37.303  1.00 46.630          C  
ATOM   1656  C   SER A 109     -53.455 -25.561  36.473  1.00 46.810          C  
ATOM   1657  O   SER A 109     -53.825 -24.630  35.756  1.00 47.440          O  
ATOM   1658  CB  SER A 109     -54.327 -26.149  38.794  1.00 64.950          C  
ATOM   1659  OG  SER A 109     -54.163 -24.811  39.177  1.00 64.950          O  
ATOM   1660  H   SER A 109     -54.375 -28.411  37.633  1.00 54.960          H  
ATOM   1661  HA  SER A 109     -55.472 -25.818  37.078  1.00 55.960          H  
ATOM   1662 1HB  SER A 109     -55.212 -26.551  39.282  1.00 77.940          H  
ATOM   1663 2HB  SER A 109     -53.512 -26.737  39.127  1.00 77.940          H  
ATOM   1664  HG  SER A 109     -54.112 -24.823  40.138  1.00 77.940          H  
ATOM   1665  N   PRO A 110     -52.156 -25.951  36.443  1.00 46.350          N  
ATOM   1666  CA  PRO A 110     -51.178 -25.286  35.610  1.00 46.480          C  
ATOM   1667  C   PRO A 110     -51.522 -25.408  34.128  1.00 46.460          C  
ATOM   1668  O   PRO A 110     -51.091 -24.571  33.346  1.00 46.950          O  
ATOM   1669  CB  PRO A 110     -49.869 -25.985  35.979  1.00 69.720          C  
ATOM   1670  CG  PRO A 110     -50.284 -27.299  36.559  1.00 69.720          C  
ATOM   1671  CD  PRO A 110     -51.599 -27.036  37.266  1.00 69.720          C  
ATOM   1672  HA  PRO A 110     -51.126 -24.232  35.900  1.00 55.780          H  
ATOM   1673 1HB  PRO A 110     -49.245 -26.100  35.081  1.00 83.660          H  
ATOM   1674 2HB  PRO A 110     -49.301 -25.371  36.689  1.00 83.660          H  
ATOM   1675 1HG  PRO A 110     -50.388 -28.063  35.770  1.00 83.660          H  
ATOM   1676 2HG  PRO A 110     -49.518 -27.668  37.239  1.00 83.660          H  
ATOM   1677 1HD  PRO A 110     -52.172 -27.954  37.233  1.00 83.660          H  
ATOM   1678 2HD  PRO A 110     -51.406 -26.703  38.289  1.00 83.660          H  
ATOM   1679  N   ALA A 111     -52.287 -26.443  33.720  1.00 45.970          N  
ATOM   1680  CA  ALA A 111     -52.702 -26.527  32.329  1.00 46.010          C  
ATOM   1681  C   ALA A 111     -53.634 -25.360  31.980  1.00 46.870          C  
ATOM   1682  O   ALA A 111     -53.475 -24.712  30.944  1.00 47.300          O  
ATOM   1683  CB  ALA A 111     -53.388 -27.851  32.061  1.00 64.400          C  
ATOM   1684  H   ALA A 111     -52.562 -27.220  34.332  1.00 55.160          H  
ATOM   1685  HA  ALA A 111     -51.814 -26.449  31.704  1.00 55.210          H  
ATOM   1686 1HB  ALA A 111     -53.674 -27.905  31.012  1.00 77.280          H  
ATOM   1687 2HB  ALA A 111     -52.705 -28.666  32.297  1.00 77.280          H  
ATOM   1688 3HB  ALA A 111     -54.273 -27.932  32.684  1.00 77.280          H  
ATOM   1689  N   ALA A 112     -54.645 -25.140  32.840  1.00 47.190          N  
ATOM   1690  CA  ALA A 112     -55.623 -24.062  32.701  1.00 48.050          C  
ATOM   1691  C   ALA A 112     -55.010 -22.669  32.848  1.00 48.750          C  
ATOM   1692  O   ALA A 112     -55.431 -21.707  32.200  1.00 49.410          O  
ATOM   1693  CB  ALA A 112     -56.710 -24.238  33.744  1.00 66.930          C  
ATOM   1694  H   ALA A 112     -54.748 -25.770  33.644  1.00 56.630          H  
ATOM   1695  HA  ALA A 112     -56.058 -24.133  31.706  1.00 57.660          H  
ATOM   1696 1HB  ALA A 112     -57.461 -23.462  33.626  1.00 80.310          H  
ATOM   1697 2HB  ALA A 112     -57.170 -25.218  33.623  1.00 80.310          H  
ATOM   1698 3HB  ALA A 112     -56.265 -24.169  34.739  1.00 80.310          H  
ATOM   1699  N   ARG A 113     -54.044 -22.565  33.741  1.00 48.670          N  
ATOM   1700  CA  ARG A 113     -53.384 -21.326  34.081  1.00 49.360          C  
ATOM   1701  C   ARG A 113     -52.263 -20.945  33.119  1.00 49.260          C  
ATOM   1702  O   ARG A 113     -51.935 -21.657  32.173  1.00 49.950          O  
ATOM   1703  CB  ARG A 113     -52.866 -21.426  35.503  1.00 68.830          C  
ATOM   1704  CG  ARG A 113     -53.963 -21.562  36.570  1.00 68.830          C  
ATOM   1705  CD  ARG A 113     -53.398 -21.797  37.912  1.00 68.830          C  
ATOM   1706  NE  ARG A 113     -54.429 -22.096  38.890  1.00 68.830          N  
ATOM   1707  CZ  ARG A 113     -55.123 -21.193  39.626  1.00 68.830          C  
ATOM   1708  NH1 ARG A 113     -54.900 -19.898  39.499  1.00 68.830          N  
ATOM   1709  NH2 ARG A 113     -56.039 -21.613  40.486  1.00 68.830          N  
ATOM   1710  H   ARG A 113     -53.781 -23.406  34.263  1.00 58.400          H  
ATOM   1711  HA  ARG A 113     -54.133 -20.536  34.052  1.00 59.230          H  
ATOM   1712 1HB  ARG A 113     -52.219 -22.284  35.582  1.00 82.590          H  
ATOM   1713 2HB  ARG A 113     -52.283 -20.554  35.749  1.00 82.590          H  
ATOM   1714 1HG  ARG A 113     -54.540 -20.641  36.602  1.00 82.590          H  
ATOM   1715 2HG  ARG A 113     -54.629 -22.384  36.326  1.00 82.590          H  
ATOM   1716 1HD  ARG A 113     -52.732 -22.662  37.859  1.00 82.590          H  
ATOM   1717 2HD  ARG A 113     -52.837 -20.932  38.246  1.00 82.590          H  
ATOM   1718  HE  ARG A 113     -54.637 -23.083  39.024  1.00 82.590          H  
ATOM   1719 1HH1 ARG A 113     -54.210 -19.564  38.852  1.00 82.590          H  
ATOM   1720 2HH1 ARG A 113     -55.424 -19.238  40.055  1.00 82.590          H  
ATOM   1721 1HH2 ARG A 113     -56.221 -22.601  40.592  1.00 82.590          H  
ATOM   1722 2HH2 ARG A 113     -56.559 -20.947  41.038  1.00 82.590          H  
ATOM   1723  N   SER A 114     -51.743 -19.735  33.318  1.00 48.610          N  
ATOM   1724  CA  SER A 114     -50.613 -19.201  32.583  1.00 48.380          C  
ATOM   1725  C   SER A 114     -49.533 -19.009  33.626  1.00 48.270          C  
ATOM   1726  O   SER A 114     -48.337 -18.860  33.339  1.00 48.460          O  
ATOM   1727  CB  SER A 114     -50.998 -17.868  32.007  1.00 67.820          C  
ATOM   1728  OG  SER A 114     -51.289 -16.961  33.063  1.00 67.820          O  
ATOM   1729  H   SER A 114     -52.083 -19.164  34.074  1.00 58.330          H  
ATOM   1730  HA  SER A 114     -50.283 -19.905  31.817  1.00 58.060          H  
ATOM   1731 1HB  SER A 114     -50.190 -17.482  31.390  1.00 81.390          H  
ATOM   1732 2HB  SER A 114     -51.873 -17.987  31.369  1.00 81.390          H  
ATOM   1733  HG  SER A 114     -51.567 -16.140  32.628  1.00 81.390          H  
ATOM   1734  N   LEU A 115     -50.035 -19.009  34.862  1.00 47.990          N  
ATOM   1735  CA  LEU A 115     -49.307 -18.801  36.115  1.00 47.890          C  
ATOM   1736  C   LEU A 115     -48.596 -17.459  36.179  1.00 48.480          C  
ATOM   1737  O   LEU A 115     -47.642 -17.285  36.943  1.00 48.550          O  
ATOM   1738  CB  LEU A 115     -48.278 -19.917  36.301  1.00 67.090          C  
ATOM   1739  CG  LEU A 115     -48.811 -21.361  36.279  1.00 67.090          C  
ATOM   1740  CD1 LEU A 115     -47.652 -22.283  36.359  1.00 67.090          C  
ATOM   1741  CD2 LEU A 115     -49.737 -21.609  37.460  1.00 67.090          C  
ATOM   1742  H   LEU A 115     -51.034 -19.151  34.894  1.00 57.590          H  
ATOM   1743  HA  LEU A 115     -50.022 -18.827  36.931  1.00 57.470          H  
ATOM   1744 1HB  LEU A 115     -47.513 -19.825  35.533  1.00 80.500          H  
ATOM   1745 2HB  LEU A 115     -47.804 -19.776  37.261  1.00 80.500          H  
ATOM   1746  HG  LEU A 115     -49.343 -21.547  35.344  1.00 80.500          H  
ATOM   1747 1HD1 LEU A 115     -48.012 -23.302  36.336  1.00 80.500          H  
ATOM   1748 2HD1 LEU A 115     -46.990 -22.111  35.514  1.00 80.500          H  
ATOM   1749 3HD1 LEU A 115     -47.117 -22.098  37.288  1.00 80.500          H  
ATOM   1750 1HD2 LEU A 115     -50.086 -22.639  37.440  1.00 80.500          H  
ATOM   1751 2HD2 LEU A 115     -49.191 -21.434  38.389  1.00 80.500          H  
ATOM   1752 3HD2 LEU A 115     -50.578 -20.951  37.417  1.00 80.500          H  
ATOM   1753  N   GLN A 116     -49.073 -16.493  35.403  1.00 48.970          N  
ATOM   1754  CA  GLN A 116     -48.442 -15.188  35.364  1.00 49.570          C  
ATOM   1755  C   GLN A 116     -48.609 -14.395  36.646  1.00 50.020          C  
ATOM   1756  O   GLN A 116     -47.672 -13.719  37.085  1.00 50.380          O  
ATOM   1757  CB  GLN A 116     -49.000 -14.426  34.175  1.00 69.160          C  
ATOM   1758  CG  GLN A 116     -48.602 -15.075  32.861  1.00 69.160          C  
ATOM   1759  CD  GLN A 116     -47.141 -15.064  32.644  1.00 69.160          C  
ATOM   1760  OE1 GLN A 116     -46.542 -13.974  32.568  1.00 69.160          O  
ATOM   1761  NE2 GLN A 116     -46.538 -16.261  32.574  1.00 69.160          N  
ATOM   1762  H   GLN A 116     -49.862 -16.690  34.789  1.00 58.760          H  
ATOM   1763  HA  GLN A 116     -47.376 -15.338  35.212  1.00 59.480          H  
ATOM   1764 1HB  GLN A 116     -50.085 -14.401  34.232  1.00 82.990          H  
ATOM   1765 2HB  GLN A 116     -48.650 -13.410  34.201  1.00 82.990          H  
ATOM   1766 1HG  GLN A 116     -48.894 -16.107  32.886  1.00 82.990          H  
ATOM   1767 2HG  GLN A 116     -49.088 -14.563  32.030  1.00 82.990          H  
ATOM   1768 1HE2 GLN A 116     -45.546 -16.321  32.437  1.00 82.990          H  
ATOM   1769 2HE2 GLN A 116     -47.090 -17.139  32.686  1.00 82.990          H  
ATOM   1770  N   THR A 117     -49.776 -14.505  37.275  1.00 50.030          N  
ATOM   1771  CA  THR A 117     -49.998 -13.785  38.507  1.00 50.450          C  
ATOM   1772  C   THR A 117     -49.090 -14.302  39.630  1.00 50.300          C  
ATOM   1773  O   THR A 117     -48.423 -13.473  40.262  1.00 50.680          O  
ATOM   1774  CB  THR A 117     -51.494 -13.791  38.929  1.00 70.460          C  
ATOM   1775  OG1 THR A 117     -52.279 -13.120  37.930  1.00 70.460          O  
ATOM   1776  CG2 THR A 117     -51.644 -13.076  40.264  1.00 70.460          C  
ATOM   1777  H   THR A 117     -50.515 -15.060  36.875  1.00 60.040          H  
ATOM   1778  HA  THR A 117     -49.733 -12.742  38.335  1.00 60.540          H  
ATOM   1779  HB  THR A 117     -51.861 -14.794  39.021  1.00 84.550          H  
ATOM   1780  HG1 THR A 117     -53.216 -13.236  38.121  1.00 84.550          H  
ATOM   1781 1HG2 THR A 117     -52.691 -13.070  40.554  1.00 84.550          H  
ATOM   1782 2HG2 THR A 117     -51.067 -13.591  41.027  1.00 84.550          H  
ATOM   1783 3HG2 THR A 117     -51.287 -12.053  40.172  1.00 84.550          H  
ATOM   1784  N   PRO A 118     -49.047 -15.628  39.978  1.00 49.850          N  
ATOM   1785  CA  PRO A 118     -48.130 -16.105  40.981  1.00 49.670          C  
ATOM   1786  C   PRO A 118     -46.685 -15.872  40.579  1.00 49.320          C  
ATOM   1787  O   PRO A 118     -45.879 -15.559  41.445  1.00 48.960          O  
ATOM   1788  CB  PRO A 118     -48.489 -17.596  41.116  1.00 74.500          C  
ATOM   1789  CG  PRO A 118     -49.231 -17.945  39.861  1.00 74.500          C  
ATOM   1790  CD  PRO A 118     -49.974 -16.670  39.478  1.00 74.500          C  
ATOM   1791  HA  PRO A 118     -48.346 -15.589  41.922  1.00 59.600          H  
ATOM   1792 1HB  PRO A 118     -47.569 -18.188  41.234  1.00 89.410          H  
ATOM   1793 2HB  PRO A 118     -49.087 -17.757  42.023  1.00 89.410          H  
ATOM   1794 1HG  PRO A 118     -48.514 -18.274  39.104  1.00 89.410          H  
ATOM   1795 2HG  PRO A 118     -49.906 -18.796  40.040  1.00 89.410          H  
ATOM   1796 1HD  PRO A 118     -50.111 -16.669  38.424  1.00 89.410          H  
ATOM   1797 2HD  PRO A 118     -50.924 -16.624  40.021  1.00 89.410          H  
ATOM   1798  N   SER A 119     -46.376 -15.836  39.277  1.00 49.450          N  
ATOM   1799  CA  SER A 119     -45.008 -15.576  38.871  1.00 49.140          C  
ATOM   1800  C   SER A 119     -44.615 -14.194  39.352  1.00 49.190          C  
ATOM   1801  O   SER A 119     -43.579 -14.015  39.988  1.00 49.030          O  
ATOM   1802  CB  SER A 119     -44.857 -15.685  37.367  1.00 68.920          C  
ATOM   1803  OG  SER A 119     -43.545 -15.414  36.966  1.00 68.920          O  
ATOM   1804  H   SER A 119     -47.037 -16.097  38.540  1.00 59.340          H  
ATOM   1805  HA  SER A 119     -44.357 -16.312  39.339  1.00 58.970          H  
ATOM   1806 1HB  SER A 119     -45.136 -16.688  37.049  1.00 82.700          H  
ATOM   1807 2HB  SER A 119     -45.529 -14.993  36.883  1.00 82.700          H  
ATOM   1808  HG  SER A 119     -43.532 -15.529  36.015  1.00 82.700          H  
ATOM   1809  N   ALA A 120     -45.439 -13.193  39.043  1.00 49.480          N  
ATOM   1810  CA  ALA A 120     -45.128 -11.838  39.465  1.00 48.960          C  
ATOM   1811  C   ALA A 120     -45.029 -11.713  40.989  1.00 48.840          C  
ATOM   1812  O   ALA A 120     -44.101 -11.085  41.504  1.00 48.860          O  
ATOM   1813  CB  ALA A 120     -46.197 -10.894  38.958  1.00 68.750          C  
ATOM   1814  H   ALA A 120     -46.279 -13.390  38.488  1.00 59.380          H  
ATOM   1815  HA  ALA A 120     -44.166 -11.565  39.035  1.00 58.750          H  
ATOM   1816 1HB  ALA A 120     -45.953  -9.876  39.248  1.00 82.500          H  
ATOM   1817 2HB  ALA A 120     -46.253 -10.963  37.885  1.00 82.500          H  
ATOM   1818 3HB  ALA A 120     -47.159 -11.179  39.390  1.00 82.500          H  
ATOM   1819  N   ARG A 121     -45.938 -12.371  41.724  1.00 48.750          N  
ATOM   1820  CA  ARG A 121     -45.949 -12.311  43.191  1.00 48.660          C  
ATOM   1821  C   ARG A 121     -44.670 -12.894  43.784  1.00 48.450          C  
ATOM   1822  O   ARG A 121     -44.152 -12.433  44.816  1.00 48.190          O  
ATOM   1823  CB  ARG A 121     -47.153 -13.054  43.737  1.00 68.160          C  
ATOM   1824  CG  ARG A 121     -48.487 -12.366  43.491  1.00 68.160          C  
ATOM   1825  CD  ARG A 121     -49.625 -13.195  43.935  1.00 68.160          C  
ATOM   1826  NE  ARG A 121     -50.900 -12.520  43.733  1.00 68.160          N  
ATOM   1827  CZ  ARG A 121     -52.113 -13.102  43.852  1.00 68.160          C  
ATOM   1828  NH1 ARG A 121     -52.211 -14.379  44.164  1.00 68.160          N  
ATOM   1829  NH2 ARG A 121     -53.208 -12.385  43.650  1.00 68.160          N  
ATOM   1830  H   ARG A 121     -46.683 -12.887  41.239  1.00 58.500          H  
ATOM   1831  HA  ARG A 121     -46.025 -11.266  43.488  1.00 58.390          H  
ATOM   1832 1HB  ARG A 121     -47.193 -14.037  43.285  1.00 81.790          H  
ATOM   1833 2HB  ARG A 121     -47.039 -13.192  44.811  1.00 81.790          H  
ATOM   1834 1HG  ARG A 121     -48.516 -11.426  44.039  1.00 81.790          H  
ATOM   1835 2HG  ARG A 121     -48.604 -12.167  42.429  1.00 81.790          H  
ATOM   1836 1HD  ARG A 121     -49.631 -14.116  43.356  1.00 81.790          H  
ATOM   1837 2HD  ARG A 121     -49.519 -13.425  44.994  1.00 81.790          H  
ATOM   1838  HE  ARG A 121     -50.873 -11.536  43.491  1.00 81.790          H  
ATOM   1839 1HH1 ARG A 121     -51.380 -14.930  44.318  1.00 81.790          H  
ATOM   1840 2HH1 ARG A 121     -53.120 -14.811  44.252  1.00 81.790          H  
ATOM   1841 1HH2 ARG A 121     -53.135 -11.405  43.410  1.00 81.790          H  
ATOM   1842 2HH2 ARG A 121     -54.118 -12.813  43.737  1.00 81.790          H  
ATOM   1843  N   LEU A 122     -44.155 -13.896  43.106  1.00 48.580          N  
ATOM   1844  CA  LEU A 122     -42.979 -14.586  43.525  1.00 48.440          C  
ATOM   1845  C   LEU A 122     -41.690 -13.851  43.235  1.00 48.210          C  
ATOM   1846  O   LEU A 122     -40.625 -14.309  43.649  1.00 47.880          O  
ATOM   1847  CB  LEU A 122     -42.984 -15.953  42.872  1.00 67.870          C  
ATOM   1848  CG  LEU A 122     -44.045 -16.931  43.377  1.00 67.870          C  
ATOM   1849  CD1 LEU A 122     -44.130 -18.050  42.412  1.00 67.870          C  
ATOM   1850  CD2 LEU A 122     -43.639 -17.480  44.748  1.00 67.870          C  
ATOM   1851  H   LEU A 122     -44.654 -14.256  42.283  1.00 58.300          H  
ATOM   1852  HA  LEU A 122     -43.072 -14.711  44.583  1.00 58.130          H  
ATOM   1853 1HB  LEU A 122     -43.187 -15.801  41.827  1.00 81.450          H  
ATOM   1854 2HB  LEU A 122     -42.001 -16.409  42.982  1.00 81.450          H  
ATOM   1855  HG  LEU A 122     -45.009 -16.448  43.465  1.00 81.450          H  
ATOM   1856 1HD1 LEU A 122     -44.866 -18.761  42.769  1.00 81.450          H  
ATOM   1857 2HD1 LEU A 122     -44.428 -17.674  41.441  1.00 81.450          H  
ATOM   1858 3HD1 LEU A 122     -43.183 -18.512  42.316  1.00 81.450          H  
ATOM   1859 1HD2 LEU A 122     -44.392 -18.200  45.087  1.00 81.450          H  
ATOM   1860 2HD2 LEU A 122     -42.676 -17.979  44.673  1.00 81.450          H  
ATOM   1861 3HD2 LEU A 122     -43.572 -16.685  45.475  1.00 81.450          H  
ATOM   1862  N   VAL A 123     -41.728 -12.710  42.546  1.00 48.440          N  
ATOM   1863  CA  VAL A 123     -40.459 -12.063  42.347  1.00 48.290          C  
ATOM   1864  C   VAL A 123     -40.063 -11.423  43.687  1.00 47.820          C  
ATOM   1865  O   VAL A 123     -38.978 -11.734  44.177  1.00 47.510          O  
ATOM   1866  CB  VAL A 123     -40.458 -11.105  41.134  1.00 67.670          C  
ATOM   1867  CG1 VAL A 123     -39.122 -10.333  41.074  1.00 67.670          C  
ATOM   1868  CG2 VAL A 123     -40.673 -11.911  39.914  1.00 67.670          C  
ATOM   1869  H   VAL A 123     -42.608 -12.315  42.190  1.00 58.130          H  
ATOM   1870  HA  VAL A 123     -39.718 -12.825  42.112  1.00 57.950          H  
ATOM   1871  HB  VAL A 123     -41.249 -10.417  41.185  1.00 81.200          H  
ATOM   1872 1HG1 VAL A 123     -39.120  -9.667  40.207  1.00 81.200          H  
ATOM   1873 2HG1 VAL A 123     -38.984  -9.732  41.973  1.00 81.200          H  
ATOM   1874 3HG1 VAL A 123     -38.308 -11.038  40.987  1.00 81.200          H  
ATOM   1875 1HG2 VAL A 123     -40.683 -11.263  39.044  1.00 81.200          H  
ATOM   1876 2HG2 VAL A 123     -39.896 -12.623  39.826  1.00 81.200          H  
ATOM   1877 3HG2 VAL A 123     -41.626 -12.431  39.983  1.00 81.200          H  
ATOM   1878  N   PRO A 124     -40.876 -10.541  44.336  1.00 47.770          N  
ATOM   1879  CA  PRO A 124     -40.612 -10.070  45.678  1.00 47.360          C  
ATOM   1880  C   PRO A 124     -40.364 -11.223  46.640  1.00 46.740          C  
ATOM   1881  O   PRO A 124     -39.502 -11.117  47.499  1.00 46.310          O  
ATOM   1882  CB  PRO A 124     -41.905  -9.337  46.034  1.00 71.040          C  
ATOM   1883  CG  PRO A 124     -42.408  -8.826  44.725  1.00 71.040          C  
ATOM   1884  CD  PRO A 124     -42.086  -9.916  43.733  1.00 71.040          C  
ATOM   1885  HA  PRO A 124     -39.756  -9.382  45.660  1.00 56.830          H  
ATOM   1886 1HB  PRO A 124     -42.611 -10.029  46.521  1.00 85.250          H  
ATOM   1887 2HB  PRO A 124     -41.695  -8.533  46.757  1.00 85.250          H  
ATOM   1888 1HG  PRO A 124     -43.490  -8.632  44.788  1.00 85.250          H  
ATOM   1889 2HG  PRO A 124     -41.927  -7.872  44.475  1.00 85.250          H  
ATOM   1890 1HD  PRO A 124     -42.913 -10.607  43.646  1.00 85.250          H  
ATOM   1891 2HD  PRO A 124     -41.878  -9.391  42.829  1.00 85.250          H  
ATOM   1892  N   ALA A 125     -41.084 -12.352  46.478  1.00 46.710          N  
ATOM   1893  CA  ALA A 125     -40.854 -13.506  47.353  1.00 46.200          C  
ATOM   1894  C   ALA A 125     -39.419 -14.012  47.249  1.00 45.460          C  
ATOM   1895  O   ALA A 125     -38.814 -14.397  48.253  1.00 45.490          O  
ATOM   1896  CB  ALA A 125     -41.788 -14.644  47.039  1.00 64.880          C  
ATOM   1897  H   ALA A 125     -41.838 -12.405  45.784  1.00 56.050          H  
ATOM   1898  HA  ALA A 125     -41.034 -13.178  48.376  1.00 55.440          H  
ATOM   1899 1HB  ALA A 125     -41.609 -15.461  47.737  1.00 77.860          H  
ATOM   1900 2HB  ALA A 125     -42.821 -14.311  47.119  1.00 77.860          H  
ATOM   1901 3HB  ALA A 125     -41.575 -14.980  46.048  1.00 77.860          H  
ATOM   1902  N   SER A 126     -38.883 -14.038  46.015  1.00 44.860          N  
ATOM   1903  CA  SER A 126     -37.524 -14.498  45.763  1.00 44.240          C  
ATOM   1904  C   SER A 126     -36.462 -13.446  46.028  1.00 43.770          C  
ATOM   1905  O   SER A 126     -35.292 -13.794  46.197  1.00 43.480          O  
ATOM   1906  CB  SER A 126     -37.341 -14.966  44.328  1.00 62.180          C  
ATOM   1907  OG  SER A 126     -38.048 -16.132  44.037  1.00 62.180          O  
ATOM   1908  H   SER A 126     -39.448 -13.760  45.206  1.00 53.830          H  
ATOM   1909  HA  SER A 126     -37.340 -15.345  46.419  1.00 53.090          H  
ATOM   1910 1HB  SER A 126     -37.676 -14.172  43.658  1.00 74.620          H  
ATOM   1911 2HB  SER A 126     -36.287 -15.125  44.132  1.00 74.620          H  
ATOM   1912  HG  SER A 126     -37.768 -16.363  43.136  1.00 74.620          H  
ATOM   1913  N   ALA A 127     -36.823 -12.168  46.100  1.00 43.690          N  
ATOM   1914  CA  ALA A 127     -35.787 -11.182  46.324  1.00 43.330          C  
ATOM   1915  C   ALA A 127     -35.019 -11.389  47.656  1.00 44.120          C  
ATOM   1916  O   ALA A 127     -33.811 -11.153  47.655  1.00 44.440          O  
ATOM   1917  CB  ALA A 127     -36.371  -9.786  46.189  1.00 60.810          C  
ATOM   1918  H   ALA A 127     -37.788 -11.885  45.891  1.00 52.430          H  
ATOM   1919  HA  ALA A 127     -35.056 -11.291  45.531  1.00 52.000          H  
ATOM   1920 1HB  ALA A 127     -35.576  -9.056  46.275  1.00 72.970          H  
ATOM   1921 2HB  ALA A 127     -36.832  -9.709  45.202  1.00 72.970          H  
ATOM   1922 3HB  ALA A 127     -37.118  -9.580  46.920  1.00 72.970          H  
ATOM   1923  N   PRO A 128     -35.630 -11.741  48.820  1.00 44.490          N  
ATOM   1924  CA  PRO A 128     -34.913 -12.044  50.046  1.00 44.200          C  
ATOM   1925  C   PRO A 128     -33.823 -13.119  49.858  1.00 43.860          C  
ATOM   1926  O   PRO A 128     -32.681 -12.823  50.203  1.00 43.310          O  
ATOM   1927  CB  PRO A 128     -36.045 -12.407  51.026  1.00 66.300          C  
ATOM   1928  CG  PRO A 128     -37.198 -11.592  50.534  1.00 66.300          C  
ATOM   1929  CD  PRO A 128     -37.078 -11.625  49.022  1.00 66.300          C  
ATOM   1930  HA  PRO A 128     -34.433 -11.118  50.386  1.00 53.040          H  
ATOM   1931 1HB  PRO A 128     -36.260 -13.444  51.099  1.00 79.560          H  
ATOM   1932 2HB  PRO A 128     -35.743 -12.100  52.041  1.00 79.560          H  
ATOM   1933 1HG  PRO A 128     -38.146 -12.041  50.871  1.00 79.560          H  
ATOM   1934 2HG  PRO A 128     -37.165 -10.580  50.946  1.00 79.560          H  
ATOM   1935 1HD  PRO A 128     -37.599 -12.454  48.626  1.00 79.560          H  
ATOM   1936 2HD  PRO A 128     -37.457 -10.697  48.662  1.00 79.560          H  
ATOM   1937  N   PRO A 129     -34.087 -14.370  49.362  1.00 44.170          N  
ATOM   1938  CA  PRO A 129     -33.037 -15.333  49.131  1.00 43.890          C  
ATOM   1939  C   PRO A 129     -32.101 -14.883  48.029  1.00 42.870          C  
ATOM   1940  O   PRO A 129     -30.926 -15.233  48.041  1.00 42.380          O  
ATOM   1941  CB  PRO A 129     -33.794 -16.618  48.765  1.00 65.840          C  
ATOM   1942  CG  PRO A 129     -35.132 -16.165  48.291  1.00 65.840          C  
ATOM   1943  CD  PRO A 129     -35.441 -14.925  49.126  1.00 65.840          C  
ATOM   1944  HA  PRO A 129     -32.491 -15.484  50.061  1.00 52.670          H  
ATOM   1945 1HB  PRO A 129     -33.241 -17.166  47.986  1.00 79.000          H  
ATOM   1946 2HB  PRO A 129     -33.851 -17.279  49.640  1.00 79.000          H  
ATOM   1947 1HG  PRO A 129     -35.089 -15.977  47.217  1.00 79.000          H  
ATOM   1948 2HG  PRO A 129     -35.880 -16.958  48.435  1.00 79.000          H  
ATOM   1949 1HD  PRO A 129     -36.091 -14.267  48.597  1.00 79.000          H  
ATOM   1950 2HD  PRO A 129     -35.886 -15.276  50.055  1.00 79.000          H  
ATOM   1951  N   ALA A 130     -32.557 -14.042  47.093  1.00 42.560          N  
ATOM   1952  CA  ALA A 130     -31.610 -13.574  46.099  1.00 41.620          C  
ATOM   1953  C   ALA A 130     -30.490 -12.849  46.822  1.00 41.070          C  
ATOM   1954  O   ALA A 130     -29.311 -13.147  46.625  1.00 40.460          O  
ATOM   1955  CB  ALA A 130     -32.271 -12.635  45.093  1.00 58.640          C  
ATOM   1956  H   ALA A 130     -33.546 -13.783  47.013  1.00 51.070          H  
ATOM   1957  HA  ALA A 130     -31.195 -14.439  45.585  1.00 49.940          H  
ATOM   1958 1HB  ALA A 130     -31.542 -12.299  44.360  1.00 70.370          H  
ATOM   1959 2HB  ALA A 130     -33.069 -13.142  44.598  1.00 70.370          H  
ATOM   1960 3HB  ALA A 130     -32.668 -11.779  45.602  1.00 70.370          H  
ATOM   1961  N   ARG A 131     -30.898 -11.918  47.703  1.00 41.350          N  
ATOM   1962  CA  ARG A 131     -30.004 -11.094  48.512  1.00 40.950          C  
ATOM   1963  C   ARG A 131     -29.173 -11.885  49.521  1.00 41.050          C  
ATOM   1964  O   ARG A 131     -28.032 -11.518  49.816  1.00 40.520          O  
ATOM   1965  CB  ARG A 131     -30.797 -10.029  49.259  1.00 57.490          C  
ATOM   1966  CG  ARG A 131     -31.352  -8.896  48.396  1.00 57.490          C  
ATOM   1967  CD  ARG A 131     -31.845  -7.759  49.233  1.00 57.490          C  
ATOM   1968  NE  ARG A 131     -33.026  -8.108  50.052  1.00 57.490          N  
ATOM   1969  CZ  ARG A 131     -34.328  -7.978  49.680  1.00 57.490          C  
ATOM   1970  NH1 ARG A 131     -34.659  -7.496  48.500  1.00 57.490          N  
ATOM   1971  NH2 ARG A 131     -35.280  -8.321  50.531  1.00 57.490          N  
ATOM   1972  H   ARG A 131     -31.908 -11.758  47.780  1.00 49.620          H  
ATOM   1973  HA  ARG A 131     -29.317 -10.594  47.834  1.00 49.140          H  
ATOM   1974 1HB  ARG A 131     -31.645 -10.500  49.753  1.00 68.990          H  
ATOM   1975 2HB  ARG A 131     -30.170  -9.590  50.032  1.00 68.990          H  
ATOM   1976 1HG  ARG A 131     -30.560  -8.527  47.751  1.00 68.990          H  
ATOM   1977 2HG  ARG A 131     -32.170  -9.267  47.787  1.00 68.990          H  
ATOM   1978 1HD  ARG A 131     -31.047  -7.455  49.912  1.00 68.990          H  
ATOM   1979 2HD  ARG A 131     -32.098  -6.919  48.594  1.00 68.990          H  
ATOM   1980  HE  ARG A 131     -32.846  -8.470  50.980  1.00 68.990          H  
ATOM   1981 1HH1 ARG A 131     -33.947  -7.219  47.843  1.00 68.990          H  
ATOM   1982 2HH1 ARG A 131     -35.635  -7.368  48.269  1.00 68.990          H  
ATOM   1983 1HH2 ARG A 131     -35.035  -8.680  51.444  1.00 68.990          H  
ATOM   1984 2HH2 ARG A 131     -36.251  -8.222  50.272  1.00 68.990          H  
ATOM   1985  N   LEU A 132     -29.775 -12.909  50.131  1.00 41.790          N  
ATOM   1986  CA  LEU A 132     -29.068 -13.727  51.109  1.00 42.040          C  
ATOM   1987  C   LEU A 132     -28.004 -14.604  50.457  1.00 41.480          C  
ATOM   1988  O   LEU A 132     -26.913 -14.767  51.005  1.00 41.270          O  
ATOM   1989  CB  LEU A 132     -30.058 -14.611  51.870  1.00 58.760          C  
ATOM   1990  CG  LEU A 132     -31.057 -13.890  52.824  1.00 58.760          C  
ATOM   1991  CD1 LEU A 132     -32.118 -14.885  53.265  1.00 58.760          C  
ATOM   1992  CD2 LEU A 132     -30.319 -13.332  54.044  1.00 58.760          C  
ATOM   1993  H   LEU A 132     -30.757 -13.095  49.914  1.00 50.150          H  
ATOM   1994  HA  LEU A 132     -28.562 -13.063  51.802  1.00 50.450          H  
ATOM   1995 1HB  LEU A 132     -30.621 -15.166  51.147  1.00 70.510          H  
ATOM   1996 2HB  LEU A 132     -29.488 -15.321  52.463  1.00 70.510          H  
ATOM   1997  HG  LEU A 132     -31.539 -13.076  52.304  1.00 70.510          H  
ATOM   1998 1HD1 LEU A 132     -32.827 -14.388  53.925  1.00 70.510          H  
ATOM   1999 2HD1 LEU A 132     -32.649 -15.265  52.396  1.00 70.510          H  
ATOM   2000 3HD1 LEU A 132     -31.649 -15.712  53.794  1.00 70.510          H  
ATOM   2001 1HD2 LEU A 132     -31.036 -12.839  54.699  1.00 70.510          H  
ATOM   2002 2HD2 LEU A 132     -29.835 -14.146  54.583  1.00 70.510          H  
ATOM   2003 3HD2 LEU A 132     -29.571 -12.609  53.736  1.00 70.510          H  
ATOM   2004  N   VAL A 133     -28.315 -15.170  49.287  1.00 41.280          N  
ATOM   2005  CA  VAL A 133     -27.367 -16.004  48.563  1.00 40.750          C  
ATOM   2006  C   VAL A 133     -26.194 -15.180  48.044  1.00 39.840          C  
ATOM   2007  O   VAL A 133     -25.047 -15.617  48.153  1.00 39.470          O  
ATOM   2008  CB  VAL A 133     -28.054 -16.762  47.411  1.00 57.260          C  
ATOM   2009  CG1 VAL A 133     -27.010 -17.489  46.521  1.00 57.260          C  
ATOM   2010  CG2 VAL A 133     -29.017 -17.789  47.997  1.00 57.260          C  
ATOM   2011  H   VAL A 133     -29.251 -15.040  48.896  1.00 49.540          H  
ATOM   2012  HA  VAL A 133     -26.975 -16.747  49.256  1.00 48.900          H  
ATOM   2013  HB  VAL A 133     -28.605 -16.051  46.805  1.00 68.710          H  
ATOM   2014 1HG1 VAL A 133     -27.526 -18.016  45.718  1.00 68.710          H  
ATOM   2015 2HG1 VAL A 133     -26.318 -16.773  46.086  1.00 68.710          H  
ATOM   2016 3HG1 VAL A 133     -26.452 -18.204  47.126  1.00 68.710          H  
ATOM   2017 1HG2 VAL A 133     -29.521 -18.316  47.188  1.00 68.710          H  
ATOM   2018 2HG2 VAL A 133     -28.460 -18.499  48.606  1.00 68.710          H  
ATOM   2019 3HG2 VAL A 133     -29.756 -17.293  48.617  1.00 68.710          H  
ATOM   2020  N   GLU A 134     -26.477 -14.011  47.450  1.00 39.530          N  
ATOM   2021  CA  GLU A 134     -25.431 -13.143  46.926  1.00 38.710          C  
ATOM   2022  C   GLU A 134     -25.877 -11.686  46.972  1.00 38.650          C  
ATOM   2023  O   GLU A 134     -27.053 -11.372  46.821  1.00 38.460          O  
ATOM   2024  CB  GLU A 134     -25.064 -13.552  45.492  1.00 54.520          C  
ATOM   2025  CG  GLU A 134     -23.916 -12.784  44.861  1.00 54.520          C  
ATOM   2026  CD  GLU A 134     -22.646 -12.910  45.623  1.00 54.520          C  
ATOM   2027  OE1 GLU A 134     -21.866 -13.786  45.308  1.00 54.520          O  
ATOM   2028  OE2 GLU A 134     -22.477 -12.155  46.578  1.00 54.520          O  
ATOM   2029  H   GLU A 134     -27.452 -13.706  47.348  1.00 47.440          H  
ATOM   2030  HA  GLU A 134     -24.547 -13.243  47.558  1.00 46.450          H  
ATOM   2031 1HB  GLU A 134     -24.809 -14.609  45.469  1.00 65.430          H  
ATOM   2032 2HB  GLU A 134     -25.928 -13.402  44.851  1.00 65.430          H  
ATOM   2033 1HG  GLU A 134     -23.756 -13.198  43.867  1.00 65.430          H  
ATOM   2034 2HG  GLU A 134     -24.176 -11.737  44.739  1.00 65.430          H  
ATOM   2035  N   VAL A 135     -24.924 -10.786  47.151  1.00 38.840          N  
ATOM   2036  CA  VAL A 135     -25.234  -9.367  47.202  1.00 38.780          C  
ATOM   2037  C   VAL A 135     -25.348  -8.774  45.802  1.00 38.630          C  
ATOM   2038  O   VAL A 135     -24.369  -8.803  45.056  1.00 37.990          O  
ATOM   2039  CB  VAL A 135     -24.134  -8.627  47.987  1.00 54.320          C  
ATOM   2040  CG1 VAL A 135     -24.368  -7.105  47.978  1.00 54.320          C  
ATOM   2041  CG2 VAL A 135     -24.128  -9.150  49.411  1.00 54.320          C  
ATOM   2042  H   VAL A 135     -23.957 -11.134  47.208  1.00 46.610          H  
ATOM   2043  HA  VAL A 135     -26.161  -9.271  47.756  1.00 46.540          H  
ATOM   2044  HB  VAL A 135     -23.173  -8.822  47.517  1.00 65.180          H  
ATOM   2045 1HG1 VAL A 135     -23.571  -6.614  48.535  1.00 65.180          H  
ATOM   2046 2HG1 VAL A 135     -24.368  -6.722  46.965  1.00 65.180          H  
ATOM   2047 3HG1 VAL A 135     -25.319  -6.877  48.447  1.00 65.180          H  
ATOM   2048 1HG2 VAL A 135     -23.353  -8.658  49.984  1.00 65.180          H  
ATOM   2049 2HG2 VAL A 135     -25.097  -8.955  49.873  1.00 65.180          H  
ATOM   2050 3HG2 VAL A 135     -23.945 -10.224  49.407  1.00 65.180          H  
ATOM   2051  N   PRO A 136     -26.467  -8.108  45.435  1.00 39.230          N  
ATOM   2052  CA  PRO A 136     -26.705  -7.526  44.123  1.00 39.150          C  
ATOM   2053  C   PRO A 136     -25.988  -6.192  43.909  1.00 38.920          C  
ATOM   2054  O   PRO A 136     -26.602  -5.171  43.590  1.00 38.950          O  
ATOM   2055  CB  PRO A 136     -28.220  -7.395  44.114  1.00 58.720          C  
ATOM   2056  CG  PRO A 136     -28.578  -7.107  45.551  1.00 58.720          C  
ATOM   2057  CD  PRO A 136     -27.605  -7.959  46.365  1.00 58.720          C  
ATOM   2058  HA  PRO A 136     -26.400  -8.221  43.381  1.00 46.980          H  
ATOM   2059 1HB  PRO A 136     -28.501  -6.642  43.418  1.00 70.470          H  
ATOM   2060 2HB  PRO A 136     -28.672  -8.332  43.753  1.00 70.470          H  
ATOM   2061 1HG  PRO A 136     -28.479  -6.027  45.756  1.00 70.470          H  
ATOM   2062 2HG  PRO A 136     -29.628  -7.370  45.734  1.00 70.470          H  
ATOM   2063 1HD  PRO A 136     -27.319  -7.417  47.275  1.00 70.470          H  
ATOM   2064 2HD  PRO A 136     -28.056  -8.943  46.579  1.00 70.470          H  
ATOM   2065  N   ALA A 137     -24.676  -6.241  44.114  1.00 38.720          N  
ATOM   2066  CA  ALA A 137     -23.712  -5.164  43.949  1.00 38.470          C  
ATOM   2067  C   ALA A 137     -23.618  -4.698  42.501  1.00 37.310          C  
ATOM   2068  O   ALA A 137     -23.330  -3.543  42.198  1.00 36.770          O  
ATOM   2069  CB  ALA A 137     -22.352  -5.620  44.458  1.00 53.960          C  
ATOM   2070  H   ALA A 137     -24.299  -7.150  44.373  1.00 46.460          H  
ATOM   2071  HA  ALA A 137     -24.057  -4.325  44.543  1.00 46.160          H  
ATOM   2072 1HB  ALA A 137     -21.628  -4.817  44.376  1.00 64.750          H  
ATOM   2073 2HB  ALA A 137     -22.437  -5.916  45.500  1.00 64.750          H  
ATOM   2074 3HB  ALA A 137     -22.011  -6.462  43.883  1.00 64.750          H  
ATOM   2075  N   ALA A 138     -23.804  -5.649  41.610  1.00 36.990          N  
ATOM   2076  CA  ALA A 138     -23.594  -5.493  40.193  1.00 35.960          C  
ATOM   2077  C   ALA A 138     -24.367  -4.346  39.556  1.00 35.420          C  
ATOM   2078  O   ALA A 138     -25.571  -4.180  39.807  1.00 35.500          O  
ATOM   2079  CB  ALA A 138     -24.000  -6.791  39.500  1.00 50.760          C  
ATOM   2080  H   ALA A 138     -24.073  -6.558  41.958  1.00 44.390          H  
ATOM   2081  HA  ALA A 138     -22.539  -5.305  40.081  1.00 43.150          H  
ATOM   2082 1HB  ALA A 138     -23.808  -6.731  38.440  1.00 60.910          H  
ATOM   2083 2HB  ALA A 138     -23.440  -7.627  39.913  1.00 60.910          H  
ATOM   2084 3HB  ALA A 138     -25.062  -6.964  39.659  1.00 60.910          H  
ATOM   2085  N   PRO A 139     -23.739  -3.660  38.560  1.00 34.830          N  
ATOM   2086  CA  PRO A 139     -24.274  -2.549  37.797  1.00 34.280          C  
ATOM   2087  C   PRO A 139     -25.522  -3.010  37.044  1.00 33.960          C  
ATOM   2088  O   PRO A 139     -26.368  -2.209  36.662  1.00 33.630          O  
ATOM   2089  CB  PRO A 139     -23.112  -2.169  36.874  1.00 51.420          C  
ATOM   2090  CG  PRO A 139     -22.269  -3.396  36.749  1.00 51.420          C  
ATOM   2091  CD  PRO A 139     -22.380  -4.088  38.081  1.00 51.420          C  
ATOM   2092  HA  PRO A 139     -24.493  -1.730  38.486  1.00 41.140          H  
ATOM   2093 1HB  PRO A 139     -23.505  -1.834  35.900  1.00 61.700          H  
ATOM   2094 2HB  PRO A 139     -22.552  -1.327  37.282  1.00 61.700          H  
ATOM   2095 1HG  PRO A 139     -22.619  -4.005  35.896  1.00 61.700          H  
ATOM   2096 2HG  PRO A 139     -21.235  -3.092  36.504  1.00 61.700          H  
ATOM   2097 1HD  PRO A 139     -22.327  -5.148  37.863  1.00 61.700          H  
ATOM   2098 2HD  PRO A 139     -21.582  -3.767  38.768  1.00 61.700          H  
ATOM   2099  N   VAL A 140     -25.641  -4.329  36.890  1.00 34.080          N  
ATOM   2100  CA  VAL A 140     -26.757  -5.005  36.265  1.00 33.650          C  
ATOM   2101  C   VAL A 140     -28.055  -4.655  36.974  1.00 33.340          C  
ATOM   2102  O   VAL A 140     -29.090  -4.510  36.335  1.00 33.780          O  
ATOM   2103  CB  VAL A 140     -26.497  -6.518  36.263  1.00 47.280          C  
ATOM   2104  CG1 VAL A 140     -27.746  -7.323  35.854  1.00 47.280          C  
ATOM   2105  CG2 VAL A 140     -25.370  -6.761  35.268  1.00 47.280          C  
ATOM   2106  H   VAL A 140     -24.896  -4.910  37.230  1.00 40.900          H  
ATOM   2107  HA  VAL A 140     -26.826  -4.665  35.232  1.00 40.380          H  
ATOM   2108  HB  VAL A 140     -26.207  -6.839  37.258  1.00 56.740          H  
ATOM   2109 1HG1 VAL A 140     -27.512  -8.388  35.850  1.00 56.740          H  
ATOM   2110 2HG1 VAL A 140     -28.558  -7.149  36.559  1.00 56.740          H  
ATOM   2111 3HG1 VAL A 140     -28.070  -7.037  34.880  1.00 56.740          H  
ATOM   2112 1HG2 VAL A 140     -25.125  -7.816  35.209  1.00 56.740          H  
ATOM   2113 2HG2 VAL A 140     -25.705  -6.415  34.303  1.00 56.740          H  
ATOM   2114 3HG2 VAL A 140     -24.483  -6.202  35.557  1.00 56.740          H  
ATOM   2115  N   ARG A 141     -28.036  -4.587  38.306  1.00 32.620          N  
ATOM   2116  CA  ARG A 141     -29.252  -4.224  39.016  1.00 32.370          C  
ATOM   2117  C   ARG A 141     -29.397  -2.717  39.040  1.00 32.380          C  
ATOM   2118  O   ARG A 141     -30.508  -2.186  39.010  1.00 32.450          O  
ATOM   2119  CB  ARG A 141     -29.252  -4.695  40.456  1.00 45.420          C  
ATOM   2120  CG  ARG A 141     -30.503  -4.224  41.268  1.00 45.420          C  
ATOM   2121  CD  ARG A 141     -30.426  -4.641  42.660  1.00 45.420          C  
ATOM   2122  NE  ARG A 141     -29.218  -4.076  43.289  1.00 45.420          N  
ATOM   2123  CZ  ARG A 141     -29.066  -2.845  43.811  1.00 45.420          C  
ATOM   2124  NH1 ARG A 141     -30.055  -1.967  43.861  1.00 45.420          N  
ATOM   2125  NH2 ARG A 141     -27.868  -2.552  44.272  1.00 45.420          N  
ATOM   2126  H   ARG A 141     -27.162  -4.705  38.819  1.00 39.140          H  
ATOM   2127  HA  ARG A 141     -30.109  -4.656  38.498  1.00 38.840          H  
ATOM   2128 1HB  ARG A 141     -29.226  -5.783  40.483  1.00 54.500          H  
ATOM   2129 2HB  ARG A 141     -28.349  -4.329  40.951  1.00 54.500          H  
ATOM   2130 1HG  ARG A 141     -30.571  -3.144  41.271  1.00 54.500          H  
ATOM   2131 2HG  ARG A 141     -31.407  -4.646  40.826  1.00 54.500          H  
ATOM   2132 1HD  ARG A 141     -31.300  -4.293  43.203  1.00 54.500          H  
ATOM   2133 2HD  ARG A 141     -30.389  -5.722  42.711  1.00 54.500          H  
ATOM   2134  HE  ARG A 141     -28.361  -4.659  43.299  1.00 54.500          H  
ATOM   2135 1HH1 ARG A 141     -30.967  -2.206  43.501  1.00 54.500          H  
ATOM   2136 2HH1 ARG A 141     -29.898  -1.053  44.260  1.00 54.500          H  
ATOM   2137 1HH2 ARG A 141     -27.136  -3.286  44.185  1.00 54.500          H  
ATOM   2138 2HH2 ARG A 141     -27.669  -1.651  44.678  1.00 54.500          H  
ATOM   2139  N   VAL A 142     -28.268  -2.030  39.132  1.00 32.350          N  
ATOM   2140  CA  VAL A 142     -28.265  -0.576  39.259  1.00 32.440          C  
ATOM   2141  C   VAL A 142     -28.835   0.142  38.001  1.00 31.660          C  
ATOM   2142  O   VAL A 142     -29.548   1.151  38.127  1.00 31.900          O  
ATOM   2143  CB  VAL A 142     -26.824  -0.084  39.537  1.00 45.380          C  
ATOM   2144  CG1 VAL A 142     -26.751   1.421  39.555  1.00 45.380          C  
ATOM   2145  CG2 VAL A 142     -26.311  -0.669  40.856  1.00 45.380          C  
ATOM   2146  H   VAL A 142     -27.394  -2.565  39.155  1.00 38.820          H  
ATOM   2147  HA  VAL A 142     -28.888  -0.315  40.115  1.00 38.930          H  
ATOM   2148  HB  VAL A 142     -26.205  -0.403  38.722  1.00 54.460          H  
ATOM   2149 1HG1 VAL A 142     -25.722   1.721  39.706  1.00 54.460          H  
ATOM   2150 2HG1 VAL A 142     -27.095   1.820  38.644  1.00 54.460          H  
ATOM   2151 3HG1 VAL A 142     -27.371   1.806  40.361  1.00 54.460          H  
ATOM   2152 1HG2 VAL A 142     -25.283  -0.337  41.029  1.00 54.460          H  
ATOM   2153 2HG2 VAL A 142     -26.943  -0.333  41.676  1.00 54.460          H  
ATOM   2154 3HG2 VAL A 142     -26.329  -1.762  40.813  1.00 54.460          H  
ATOM   2155  N   VAL A 143     -28.443  -0.319  36.796  1.00 30.760          N  
ATOM   2156  CA  VAL A 143     -28.857   0.304  35.532  1.00 30.010          C  
ATOM   2157  C   VAL A 143     -29.485  -0.684  34.523  1.00 29.940          C  
ATOM   2158  O   VAL A 143     -28.854  -1.677  34.156  1.00 29.680          O  
ATOM   2159  CB  VAL A 143     -27.612   0.933  34.860  1.00 42.310          C  
ATOM   2160  CG1 VAL A 143     -27.958   1.603  33.605  1.00 42.310          C  
ATOM   2161  CG2 VAL A 143     -26.983   1.855  35.732  1.00 42.310          C  
ATOM   2162  H   VAL A 143     -27.824  -1.131  36.767  1.00 36.910          H  
ATOM   2163  HA  VAL A 143     -29.591   1.081  35.755  1.00 36.010          H  
ATOM   2164  HB  VAL A 143     -26.910   0.148  34.628  1.00 50.780          H  
ATOM   2165 1HG1 VAL A 143     -27.074   2.001  33.177  1.00 50.780          H  
ATOM   2166 2HG1 VAL A 143     -28.375   0.930  32.956  1.00 50.780          H  
ATOM   2167 3HG1 VAL A 143     -28.660   2.409  33.801  1.00 50.780          H  
ATOM   2168 1HG2 VAL A 143     -26.126   2.244  35.232  1.00 50.780          H  
ATOM   2169 2HG2 VAL A 143     -27.666   2.637  35.965  1.00 50.780          H  
ATOM   2170 3HG2 VAL A 143     -26.682   1.348  36.605  1.00 50.780          H  
ATOM   2171  N   GLU A 144     -30.655  -0.354  33.959  1.00 30.240          N  
ATOM   2172  CA  GLU A 144     -31.287  -1.245  32.971  1.00 30.250          C  
ATOM   2173  C   GLU A 144     -30.383  -1.495  31.754  1.00 30.080          C  
ATOM   2174  O   GLU A 144     -30.310  -2.616  31.248  1.00 29.650          O  
ATOM   2175  CB  GLU A 144     -32.620  -0.643  32.516  1.00 42.350          C  
ATOM   2176  CG  GLU A 144     -33.703  -0.592  33.611  1.00 42.350          C  
ATOM   2177  CD  GLU A 144     -33.532   0.564  34.569  1.00 42.350          C  
ATOM   2178  OE1 GLU A 144     -32.613   1.336  34.375  1.00 42.350          O  
ATOM   2179  OE2 GLU A 144     -34.298   0.669  35.490  1.00 42.350          O  
ATOM   2180  H   GLU A 144     -31.148   0.494  34.258  1.00 36.290          H  
ATOM   2181  HA  GLU A 144     -31.483  -2.204  33.454  1.00 36.300          H  
ATOM   2182 1HB  GLU A 144     -32.457   0.371  32.151  1.00 50.820          H  
ATOM   2183 2HB  GLU A 144     -33.013  -1.228  31.684  1.00 50.820          H  
ATOM   2184 1HG  GLU A 144     -34.681  -0.515  33.137  1.00 50.820          H  
ATOM   2185 2HG  GLU A 144     -33.675  -1.527  34.170  1.00 50.820          H  
ATOM   2186  N   THR A 145     -29.661  -0.463  31.327  1.00 30.420          N  
ATOM   2187  CA  THR A 145     -28.736  -0.538  30.205  1.00 30.270          C  
ATOM   2188  C   THR A 145     -27.652  -1.559  30.505  1.00 29.590          C  
ATOM   2189  O   THR A 145     -27.254  -2.325  29.624  1.00 29.630          O  
ATOM   2190  CB  THR A 145     -28.096   0.838  29.907  1.00 42.440          C  
ATOM   2191  OG1 THR A 145     -29.121   1.773  29.544  1.00 42.440          O  
ATOM   2192  CG2 THR A 145     -27.087   0.728  28.771  1.00 42.440          C  
ATOM   2193  H   THR A 145     -29.793   0.425  31.789  1.00 36.500          H  
ATOM   2194  HA  THR A 145     -29.280  -0.865  29.322  1.00 36.320          H  
ATOM   2195  HB  THR A 145     -27.590   1.192  30.783  1.00 50.930          H  
ATOM   2196  HG1 THR A 145     -28.754   2.666  29.516  1.00 50.930          H  
ATOM   2197 1HG2 THR A 145     -26.652   1.708  28.579  1.00 50.930          H  
ATOM   2198 2HG2 THR A 145     -26.296   0.039  29.044  1.00 50.930          H  
ATOM   2199 3HG2 THR A 145     -27.585   0.369  27.872  1.00 50.930          H  
ATOM   2200  N   SER A 146     -27.139  -1.542  31.734  1.00 29.030          N  
ATOM   2201  CA  SER A 146     -26.089  -2.461  32.125  1.00 28.380          C  
ATOM   2202  C   SER A 146     -26.617  -3.868  32.002  1.00 27.750          C  
ATOM   2203  O   SER A 146     -25.977  -4.723  31.397  1.00 27.430          O  
ATOM   2204  CB  SER A 146     -25.637  -2.226  33.537  1.00 39.990          C  
ATOM   2205  OG  SER A 146     -24.653  -3.143  33.894  1.00 39.990          O  
ATOM   2206  H   SER A 146     -27.526  -0.910  32.422  1.00 34.840          H  
ATOM   2207  HA  SER A 146     -25.237  -2.335  31.457  1.00 34.060          H  
ATOM   2208 1HB  SER A 146     -25.247  -1.214  33.648  1.00 47.990          H  
ATOM   2209 2HB  SER A 146     -26.479  -2.330  34.196  1.00 47.990          H  
ATOM   2210  HG  SER A 146     -23.788  -2.705  33.701  1.00 47.990          H  
ATOM   2211  N   ALA A 147     -27.830  -4.108  32.503  1.00 27.610          N  
ATOM   2212  CA  ALA A 147     -28.412  -5.442  32.411  1.00 27.090          C  
ATOM   2213  C   ALA A 147     -28.542  -5.924  30.960  1.00 27.010          C  
ATOM   2214  O   ALA A 147     -28.326  -7.104  30.684  1.00 26.680          O  
ATOM   2215  CB  ALA A 147     -29.776  -5.456  33.072  1.00 38.130          C  
ATOM   2216  H   ALA A 147     -28.312  -3.360  33.021  1.00 33.130          H  
ATOM   2217  HA  ALA A 147     -27.746  -6.125  32.922  1.00 32.510          H  
ATOM   2218 1HB  ALA A 147     -30.199  -6.461  33.035  1.00 45.760          H  
ATOM   2219 2HB  ALA A 147     -29.684  -5.147  34.099  1.00 45.760          H  
ATOM   2220 3HB  ALA A 147     -30.442  -4.774  32.554  1.00 45.760          H  
ATOM   2221  N   LEU A 148     -28.880  -5.013  30.042  1.00 27.390          N  
ATOM   2222  CA  LEU A 148     -29.002  -5.332  28.617  1.00 27.420          C  
ATOM   2223  C   LEU A 148     -27.654  -5.647  27.941  1.00 27.370          C  
ATOM   2224  O   LEU A 148     -27.604  -6.446  26.988  1.00 27.160          O  
ATOM   2225  CB  LEU A 148     -29.679  -4.168  27.876  1.00 38.380          C  
ATOM   2226  CG  LEU A 148     -31.184  -3.899  28.208  1.00 38.380          C  
ATOM   2227  CD1 LEU A 148     -31.610  -2.595  27.541  1.00 38.380          C  
ATOM   2228  CD2 LEU A 148     -32.062  -5.057  27.717  1.00 38.380          C  
ATOM   2229  H   LEU A 148     -29.120  -4.073  30.376  1.00 32.870          H  
ATOM   2230  HA  LEU A 148     -29.613  -6.222  28.530  1.00 32.900          H  
ATOM   2231 1HB  LEU A 148     -29.126  -3.260  28.105  1.00 46.050          H  
ATOM   2232 2HB  LEU A 148     -29.599  -4.352  26.807  1.00 46.050          H  
ATOM   2233  HG  LEU A 148     -31.304  -3.789  29.283  1.00 46.050          H  
ATOM   2234 1HD1 LEU A 148     -32.653  -2.389  27.779  1.00 46.050          H  
ATOM   2235 2HD1 LEU A 148     -30.993  -1.778  27.907  1.00 46.050          H  
ATOM   2236 3HD1 LEU A 148     -31.496  -2.679  26.462  1.00 46.050          H  
ATOM   2237 1HD2 LEU A 148     -33.105  -4.842  27.957  1.00 46.050          H  
ATOM   2238 2HD2 LEU A 148     -31.954  -5.167  26.638  1.00 46.050          H  
ATOM   2239 3HD2 LEU A 148     -31.779  -5.983  28.203  1.00 46.050          H  
ATOM   2240  N   LEU A 149     -26.582  -4.985  28.404  1.00 27.630          N  
ATOM   2241  CA  LEU A 149     -25.234  -5.156  27.867  1.00 27.700          C  
ATOM   2242  C   LEU A 149     -24.437  -6.289  28.508  1.00 27.360          C  
ATOM   2243  O   LEU A 149     -23.642  -6.940  27.837  1.00 27.390          O  
ATOM   2244  CB  LEU A 149     -24.424  -3.869  28.078  1.00 38.750          C  
ATOM   2245  CG  LEU A 149     -24.871  -2.592  27.345  1.00 38.750          C  
ATOM   2246  CD1 LEU A 149     -24.020  -1.436  27.857  1.00 38.750          C  
ATOM   2247  CD2 LEU A 149     -24.698  -2.753  25.838  1.00 38.750          C  
ATOM   2248  H   LEU A 149     -26.724  -4.298  29.154  1.00 33.160          H  
ATOM   2249  HA  LEU A 149     -25.322  -5.373  26.809  1.00 33.240          H  
ATOM   2250 1HB  LEU A 149     -24.450  -3.642  29.149  1.00 46.500          H  
ATOM   2251 2HB  LEU A 149     -23.399  -4.062  27.805  1.00 46.500          H  
ATOM   2252  HG  LEU A 149     -25.914  -2.382  27.565  1.00 46.500          H  
ATOM   2253 1HD1 LEU A 149     -24.321  -0.514  27.362  1.00 46.500          H  
ATOM   2254 2HD1 LEU A 149     -24.163  -1.329  28.937  1.00 46.500          H  
ATOM   2255 3HD1 LEU A 149     -22.969  -1.632  27.650  1.00 46.500          H  
ATOM   2256 1HD2 LEU A 149     -25.005  -1.832  25.343  1.00 46.500          H  
ATOM   2257 2HD2 LEU A 149     -23.650  -2.956  25.609  1.00 46.500          H  
ATOM   2258 3HD2 LEU A 149     -25.311  -3.570  25.474  1.00 46.500          H  
ATOM   2259  N   CYS A 150     -24.657  -6.523  29.784  1.00 27.100          N  
ATOM   2260  CA  CYS A 150     -23.905  -7.487  30.564  1.00 26.790          C  
ATOM   2261  C   CYS A 150     -24.403  -8.918  30.501  1.00 26.290          C  
ATOM   2262  O   CYS A 150     -25.569  -9.192  30.225  1.00 26.330          O  
ATOM   2263  CB  CYS A 150     -23.926  -7.078  32.019  1.00 37.630          C  
ATOM   2264  SG  CYS A 150     -23.076  -5.536  32.374  1.00 37.630          S  
ATOM   2265  H   CYS A 150     -25.348  -5.955  30.264  1.00 32.520          H  
ATOM   2266  HA  CYS A 150     -22.878  -7.465  30.208  1.00 32.150          H  
ATOM   2267 1HB  CYS A 150     -24.959  -6.960  32.303  1.00 45.160          H  
ATOM   2268 2HB  CYS A 150     -23.517  -7.857  32.624  1.00 45.160          H  
ATOM   2269  HG  CYS A 150     -24.125  -4.765  32.006  1.00 45.160          H  
ATOM   2270  N   THR A 151     -23.499  -9.826  30.835  1.00 25.860          N  
ATOM   2271  CA  THR A 151     -23.773 -11.251  30.947  1.00 25.420          C  
ATOM   2272  C   THR A 151     -23.232 -11.841  32.256  1.00 24.530          C  
ATOM   2273  O   THR A 151     -22.829 -11.106  33.169  1.00 24.320          O  
ATOM   2274  CB  THR A 151     -23.245 -12.020  29.721  1.00 35.760          C  
ATOM   2275  OG1 THR A 151     -23.711 -13.381  29.789  1.00 35.760          O  
ATOM   2276  CG2 THR A 151     -21.746 -11.955  29.632  1.00 35.760          C  
ATOM   2277  H   THR A 151     -22.544  -9.495  30.997  1.00 31.030          H  
ATOM   2278  HA  THR A 151     -24.856 -11.385  30.954  1.00 30.500          H  
ATOM   2279  HB  THR A 151     -23.653 -11.573  28.824  1.00 42.920          H  
ATOM   2280  HG1 THR A 151     -23.526 -13.843  28.928  1.00 42.920          H  
ATOM   2281 1HG2 THR A 151     -21.414 -12.495  28.778  1.00 42.920          H  
ATOM   2282 2HG2 THR A 151     -21.443 -10.928  29.542  1.00 42.920          H  
ATOM   2283 3HG2 THR A 151     -21.309 -12.368  30.493  1.00 42.920          H  
ATOM   2284  N   ALA A 152     -23.229 -13.174  32.347  1.00 24.070          N  
ATOM   2285  CA  ALA A 152     -22.802 -13.890  33.553  1.00 23.300          C  
ATOM   2286  C   ALA A 152     -21.374 -13.529  33.940  1.00 22.890          C  
ATOM   2287  O   ALA A 152     -21.055 -13.466  35.125  1.00 23.190          O  
ATOM   2288  CB  ALA A 152     -22.916 -15.384  33.347  1.00 32.930          C  
ATOM   2289  H   ALA A 152     -23.541 -13.686  31.524  1.00 28.880          H  
ATOM   2290  HA  ALA A 152     -23.458 -13.597  34.369  1.00 27.960          H  
ATOM   2291 1HB  ALA A 152     -22.624 -15.898  34.262  1.00 39.510          H  
ATOM   2292 2HB  ALA A 152     -23.945 -15.640  33.101  1.00 39.510          H  
ATOM   2293 3HB  ALA A 152     -22.260 -15.689  32.532  1.00 39.510          H  
ATOM   2294  N   GLN A 153     -20.529 -13.286  32.946  1.00 22.280          N  
ATOM   2295  CA  GLN A 153     -19.142 -12.904  33.137  1.00 21.920          C  
ATOM   2296  C   GLN A 153     -18.984 -11.552  33.853  1.00 22.090          C  
ATOM   2297  O   GLN A 153     -17.982 -11.327  34.545  1.00 22.120          O  
ATOM   2298  CB  GLN A 153     -18.427 -12.896  31.780  1.00 30.830          C  
ATOM   2299  CG  GLN A 153     -18.220 -14.304  31.162  1.00 30.830          C  
ATOM   2300  CD  GLN A 153     -19.410 -14.916  30.437  1.00 30.830          C  
ATOM   2301  OE1 GLN A 153     -20.568 -14.672  30.774  1.00 30.830          O  
ATOM   2302  NE2 GLN A 153     -19.114 -15.752  29.452  1.00 30.830          N  
ATOM   2303  H   GLN A 153     -20.866 -13.421  31.993  1.00 26.740          H  
ATOM   2304  HA  GLN A 153     -18.671 -13.666  33.756  1.00 26.300          H  
ATOM   2305 1HB  GLN A 153     -18.987 -12.286  31.073  1.00 37.000          H  
ATOM   2306 2HB  GLN A 153     -17.448 -12.435  31.895  1.00 37.000          H  
ATOM   2307 1HG  GLN A 153     -17.412 -14.250  30.447  1.00 37.000          H  
ATOM   2308 2HG  GLN A 153     -17.956 -14.982  31.970  1.00 37.000          H  
ATOM   2309 1HE2 GLN A 153     -19.846 -16.224  28.957  1.00 37.000          H  
ATOM   2310 2HE2 GLN A 153     -18.159 -15.938  29.218  1.00 37.000          H  
ATOM   2311  N   HIS A 154     -19.943 -10.639  33.681  1.00 22.260          N  
ATOM   2312  CA  HIS A 154     -19.865  -9.341  34.318  1.00 22.490          C  
ATOM   2313  C   HIS A 154     -20.285  -9.526  35.749  1.00 22.710          C  
ATOM   2314  O   HIS A 154     -19.709  -8.939  36.667  1.00 22.880          O  
ATOM   2315  CB  HIS A 154     -20.776  -8.357  33.606  1.00 31.390          C  
ATOM   2316  CG  HIS A 154     -20.307  -8.069  32.237  1.00 31.390          C  
ATOM   2317  ND1 HIS A 154     -20.647  -8.861  31.161  1.00 31.390          N  
ATOM   2318  CD2 HIS A 154     -19.499  -7.105  31.752  1.00 31.390          C  
ATOM   2319  CE1 HIS A 154     -20.057  -8.391  30.074  1.00 31.390          C  
ATOM   2320  NE2 HIS A 154     -19.357  -7.335  30.412  1.00 31.390          N  
ATOM   2321  H   HIS A 154     -20.771 -10.828  33.117  1.00 26.710          H  
ATOM   2322  HA  HIS A 154     -18.845  -8.962  34.296  1.00 26.990          H  
ATOM   2323 1HB  HIS A 154     -21.759  -8.792  33.548  1.00 37.670          H  
ATOM   2324 2HB  HIS A 154     -20.862  -7.438  34.162  1.00 37.670          H  
ATOM   2325  HD2 HIS A 154     -19.026  -6.300  32.314  1.00 37.670          H  
ATOM   2326  HE1 HIS A 154     -20.135  -8.818  29.075  1.00 37.670          H  
ATOM   2327  HE2 HIS A 154     -18.790  -6.772  29.797  1.00 37.670          H  
ATOM   2328  N   LEU A 155     -21.295 -10.364  35.939  1.00 22.780          N  
ATOM   2329  CA  LEU A 155     -21.763 -10.645  37.273  1.00 23.050          C  
ATOM   2330  C   LEU A 155     -20.660 -11.364  38.038  1.00 22.360          C  
ATOM   2331  O   LEU A 155     -20.458 -11.096  39.221  1.00 22.200          O  
ATOM   2332  CB  LEU A 155     -23.042 -11.468  37.191  1.00 32.160          C  
ATOM   2333  CG  LEU A 155     -24.266 -10.722  36.592  1.00 32.160          C  
ATOM   2334  CD1 LEU A 155     -25.363 -11.677  36.410  1.00 32.160          C  
ATOM   2335  CD2 LEU A 155     -24.703  -9.607  37.506  1.00 32.160          C  
ATOM   2336  H   LEU A 155     -21.754 -10.780  35.121  1.00 27.340          H  
ATOM   2337  HA  LEU A 155     -21.949  -9.709  37.786  1.00 27.660          H  
ATOM   2338 1HB  LEU A 155     -22.849 -12.339  36.573  1.00 38.590          H  
ATOM   2339 2HB  LEU A 155     -23.307 -11.822  38.179  1.00 38.590          H  
ATOM   2340  HG  LEU A 155     -24.011 -10.317  35.610  1.00 38.590          H  
ATOM   2341 1HD1 LEU A 155     -26.227 -11.170  35.980  1.00 38.590          H  
ATOM   2342 2HD1 LEU A 155     -25.044 -12.467  35.748  1.00 38.590          H  
ATOM   2343 3HD1 LEU A 155     -25.622 -12.077  37.363  1.00 38.590          H  
ATOM   2344 1HD2 LEU A 155     -25.565  -9.133  37.086  1.00 38.590          H  
ATOM   2345 2HD2 LEU A 155     -24.955  -9.993  38.458  1.00 38.590          H  
ATOM   2346 3HD2 LEU A 155     -23.921  -8.891  37.610  1.00 38.590          H  
ATOM   2347  N   ALA A 156     -19.928 -12.258  37.357  1.00 22.020          N  
ATOM   2348  CA  ALA A 156     -18.810 -12.964  37.959  1.00 21.460          C  
ATOM   2349  C   ALA A 156     -17.721 -11.982  38.385  1.00 21.750          C  
ATOM   2350  O   ALA A 156     -17.172 -12.104  39.482  1.00 22.450          O  
ATOM   2351  CB  ALA A 156     -18.239 -13.976  36.987  1.00 30.270          C  
ATOM   2352  H   ALA A 156     -20.188 -12.479  36.397  1.00 26.420          H  
ATOM   2353  HA  ALA A 156     -19.176 -13.487  38.843  1.00 25.750          H  
ATOM   2354 1HB  ALA A 156     -17.420 -14.512  37.461  1.00 36.320          H  
ATOM   2355 2HB  ALA A 156     -19.023 -14.677  36.701  1.00 36.320          H  
ATOM   2356 3HB  ALA A 156     -17.873 -13.461  36.106  1.00 36.320          H  
ATOM   2357  N   ALA A 157     -17.438 -10.959  37.554  1.00 21.320          N  
ATOM   2358  CA  ALA A 157     -16.438  -9.954  37.915  1.00 21.610          C  
ATOM   2359  C   ALA A 157     -16.834  -9.266  39.215  1.00 22.370          C  
ATOM   2360  O   ALA A 157     -15.986  -8.993  40.083  1.00 22.950          O  
ATOM   2361  CB  ALA A 157     -16.299  -8.928  36.804  1.00 30.140          C  
ATOM   2362  H   ALA A 157     -17.858 -10.937  36.618  1.00 25.580          H  
ATOM   2363  HA  ALA A 157     -15.485 -10.459  38.066  1.00 25.930          H  
ATOM   2364 1HB  ALA A 157     -15.542  -8.196  37.075  1.00 36.170          H  
ATOM   2365 2HB  ALA A 157     -16.011  -9.434  35.883  1.00 36.170          H  
ATOM   2366 3HB  ALA A 157     -17.250  -8.425  36.655  1.00 36.170          H  
ATOM   2367  N   VAL A 158     -18.133  -9.014  39.351  1.00 22.430          N  
ATOM   2368  CA  VAL A 158     -18.678  -8.414  40.550  1.00 23.120          C  
ATOM   2369  C   VAL A 158     -18.577  -9.364  41.736  1.00 22.670          C  
ATOM   2370  O   VAL A 158     -18.162  -8.944  42.813  1.00 22.390          O  
ATOM   2371  CB  VAL A 158     -20.125  -7.988  40.333  1.00 32.090          C  
ATOM   2372  CG1 VAL A 158     -20.740  -7.535  41.640  1.00 32.090          C  
ATOM   2373  CG2 VAL A 158     -20.137  -6.883  39.305  1.00 32.090          C  
ATOM   2374  H   VAL A 158     -18.742  -9.216  38.547  1.00 26.920          H  
ATOM   2375  HA  VAL A 158     -18.098  -7.520  40.775  1.00 27.740          H  
ATOM   2376  HB  VAL A 158     -20.698  -8.826  39.969  1.00 38.510          H  
ATOM   2377 1HG1 VAL A 158     -21.739  -7.248  41.473  1.00 38.510          H  
ATOM   2378 2HG1 VAL A 158     -20.733  -8.342  42.374  1.00 38.510          H  
ATOM   2379 3HG1 VAL A 158     -20.178  -6.687  42.038  1.00 38.510          H  
ATOM   2380 1HG2 VAL A 158     -21.123  -6.598  39.113  1.00 38.510          H  
ATOM   2381 2HG2 VAL A 158     -19.566  -6.029  39.668  1.00 38.510          H  
ATOM   2382 3HG2 VAL A 158     -19.695  -7.237  38.388  1.00 38.510          H  
ATOM   2383  N   GLN A 159     -18.954 -10.633  41.560  1.00 22.680          N  
ATOM   2384  CA  GLN A 159     -18.879 -11.584  42.665  1.00 22.320          C  
ATOM   2385  C   GLN A 159     -17.461 -11.741  43.161  1.00 22.110          C  
ATOM   2386  O   GLN A 159     -17.229 -11.849  44.367  1.00 22.320          O  
ATOM   2387  CB  GLN A 159     -19.364 -12.959  42.252  1.00 31.390          C  
ATOM   2388  CG  GLN A 159     -20.783 -13.033  42.032  1.00 31.390          C  
ATOM   2389  CD  GLN A 159     -21.203 -14.377  41.589  1.00 31.390          C  
ATOM   2390  OE1 GLN A 159     -20.945 -14.804  40.457  1.00 31.390          O  
ATOM   2391  NE2 GLN A 159     -21.839 -15.091  42.506  1.00 31.390          N  
ATOM   2392  H   GLN A 159     -19.326 -10.921  40.652  1.00 27.220          H  
ATOM   2393  HA  GLN A 159     -19.494 -11.216  43.485  1.00 26.780          H  
ATOM   2394 1HB  GLN A 159     -18.862 -13.260  41.335  1.00 37.670          H  
ATOM   2395 2HB  GLN A 159     -19.107 -13.683  43.024  1.00 37.670          H  
ATOM   2396 1HG  GLN A 159     -21.299 -12.795  42.957  1.00 37.670          H  
ATOM   2397 2HG  GLN A 159     -21.042 -12.324  41.267  1.00 37.670          H  
ATOM   2398 1HE2 GLN A 159     -22.160 -16.013  42.297  1.00 37.670          H  
ATOM   2399 2HE2 GLN A 159     -21.998 -14.693  43.448  1.00 37.670          H  
ATOM   2400  N   SER A 160     -16.514 -11.752  42.226  1.00 21.760          N  
ATOM   2401  CA  SER A 160     -15.105 -11.863  42.540  1.00 21.560          C  
ATOM   2402  C   SER A 160     -14.679 -10.664  43.376  1.00 21.020          C  
ATOM   2403  O   SER A 160     -14.005 -10.816  44.399  1.00 21.160          O  
ATOM   2404  CB  SER A 160     -14.292 -11.944  41.265  1.00 30.260          C  
ATOM   2405  OG  SER A 160     -12.922 -12.052  41.538  1.00 30.260          O  
ATOM   2406  H   SER A 160     -16.789 -11.706  41.243  1.00 26.110          H  
ATOM   2407  HA  SER A 160     -14.944 -12.769  43.121  1.00 25.870          H  
ATOM   2408 1HB  SER A 160     -14.622 -12.803  40.682  1.00 36.320          H  
ATOM   2409 2HB  SER A 160     -14.476 -11.057  40.663  1.00 36.320          H  
ATOM   2410  HG  SER A 160     -12.490 -12.107  40.685  1.00 36.320          H  
ATOM   2411  N   SER A 161     -15.109  -9.463  42.955  1.00 20.510          N  
ATOM   2412  CA  SER A 161     -14.809  -8.223  43.663  1.00 20.090          C  
ATOM   2413  C   SER A 161     -15.400  -8.241  45.085  1.00 20.490          C  
ATOM   2414  O   SER A 161     -14.751  -7.800  46.041  1.00 20.650          O  
ATOM   2415  CB  SER A 161     -15.365  -7.044  42.880  1.00 28.290          C  
ATOM   2416  OG  SER A 161     -14.725  -6.917  41.629  1.00 28.290          O  
ATOM   2417  H   SER A 161     -15.615  -9.401  42.071  1.00 24.610          H  
ATOM   2418  HA  SER A 161     -13.728  -8.122  43.738  1.00 24.110          H  
ATOM   2419 1HB  SER A 161     -16.431  -7.162  42.736  1.00 33.950          H  
ATOM   2420 2HB  SER A 161     -15.217  -6.136  43.459  1.00 33.950          H  
ATOM   2421  HG  SER A 161     -15.075  -7.647  41.069  1.00 33.950          H  
ATOM   2422  N   GLY A 162     -16.617  -8.780  45.228  1.00 20.720          N  
ATOM   2423  CA  GLY A 162     -17.273  -8.905  46.524  1.00 21.120          C  
ATOM   2424  C   GLY A 162     -18.539  -8.064  46.680  1.00 20.710          C  
ATOM   2425  O   GLY A 162     -19.076  -7.513  45.725  1.00 20.640          O  
ATOM   2426  H   GLY A 162     -17.119  -9.069  44.384  1.00 24.860          H  
ATOM   2427 1HA  GLY A 162     -17.524  -9.955  46.676  1.00 25.340          H  
ATOM   2428 2HA  GLY A 162     -16.567  -8.640  47.308  1.00 25.340          H  
ATOM   2429  N   ALA A 163     -19.048  -8.013  47.914  1.00 20.540          N  
ATOM   2430  CA  ALA A 163     -20.287  -7.303  48.242  1.00 20.230          C  
ATOM   2431  C   ALA A 163     -20.295  -5.781  47.955  1.00 19.910          C  
ATOM   2432  O   ALA A 163     -21.364  -5.244  47.673  1.00 20.030          O  
ATOM   2433  CB  ALA A 163     -20.629  -7.521  49.709  1.00 28.450          C  
ATOM   2434  H   ALA A 163     -18.554  -8.498  48.652  1.00 24.650          H  
ATOM   2435  HA  ALA A 163     -21.076  -7.745  47.633  1.00 24.280          H  
ATOM   2436 1HB  ALA A 163     -21.583  -7.048  49.930  1.00 34.140          H  
ATOM   2437 2HB  ALA A 163     -20.700  -8.588  49.905  1.00 34.140          H  
ATOM   2438 3HB  ALA A 163     -19.871  -7.092  50.351  1.00 34.140          H  
ATOM   2439  N   PRO A 164     -19.184  -5.016  48.101  1.00 19.610          N  
ATOM   2440  CA  PRO A 164     -19.167  -3.591  47.848  1.00 19.380          C  
ATOM   2441  C   PRO A 164     -19.621  -3.289  46.429  1.00 18.530          C  
ATOM   2442  O   PRO A 164     -19.268  -4.005  45.480  1.00 17.960          O  
ATOM   2443  CB  PRO A 164     -17.700  -3.216  48.091  1.00 29.070          C  
ATOM   2444  CG  PRO A 164     -17.189  -4.273  49.044  1.00 29.070          C  
ATOM   2445  CD  PRO A 164     -17.881  -5.533  48.609  1.00 29.070          C  
ATOM   2446  HA  PRO A 164     -19.826  -3.097  48.579  1.00 23.260          H  
ATOM   2447 1HB  PRO A 164     -17.156  -3.210  47.135  1.00 34.880          H  
ATOM   2448 2HB  PRO A 164     -17.635  -2.196  48.502  1.00 34.880          H  
ATOM   2449 1HG  PRO A 164     -16.091  -4.348  48.972  1.00 34.880          H  
ATOM   2450 2HG  PRO A 164     -17.420  -3.997  50.085  1.00 34.880          H  
ATOM   2451 1HD  PRO A 164     -17.284  -5.966  47.797  1.00 34.880          H  
ATOM   2452 2HD  PRO A 164     -17.991  -6.194  49.463  1.00 34.880          H  
ATOM   2453  N   ALA A 165     -20.341  -2.187  46.273  1.00 18.480          N  
ATOM   2454  CA  ALA A 165     -20.860  -1.816  44.970  1.00 18.020          C  
ATOM   2455  C   ALA A 165     -20.394  -0.454  44.563  1.00 17.560          C  
ATOM   2456  O   ALA A 165     -21.212   0.411  44.278  1.00 17.640          O  
ATOM   2457  CB  ALA A 165     -22.371  -1.807  45.015  1.00 25.410          C  
ATOM   2458  H   ALA A 165     -20.572  -1.622  47.077  1.00 22.180          H  
ATOM   2459  HA  ALA A 165     -20.527  -2.541  44.239  1.00 21.620          H  
ATOM   2460 1HB  ALA A 165     -22.770  -1.559  44.028  1.00 30.490          H  
ATOM   2461 2HB  ALA A 165     -22.708  -2.776  45.309  1.00 30.490          H  
ATOM   2462 3HB  ALA A 165     -22.707  -1.071  45.743  1.00 30.490          H  
ATOM   2463  N   THR A 166     -19.085  -0.266  44.510  1.00 17.110          N  
ATOM   2464  CA  THR A 166     -18.516   1.014  44.160  1.00 16.690          C  
ATOM   2465  C   THR A 166     -17.664   0.837  42.919  1.00 15.800          C  
ATOM   2466  O   THR A 166     -18.155   0.927  41.797  1.00 15.080          O  
ATOM   2467  CB  THR A 166     -17.666   1.584  45.325  1.00 23.530          C  
ATOM   2468  OG1 THR A 166     -16.622   0.649  45.686  1.00 23.530          O  
ATOM   2469  CG2 THR A 166     -18.567   1.792  46.539  1.00 23.530          C  
ATOM   2470  H   THR A 166     -18.446  -1.011  44.745  1.00 20.530          H  
ATOM   2471  HA  THR A 166     -19.316   1.702  43.922  1.00 20.030          H  
ATOM   2472  HB  THR A 166     -17.223   2.536  45.027  1.00 28.240          H  
ATOM   2473  HG1 THR A 166     -16.050   1.058  46.356  1.00 28.240          H  
ATOM   2474 1HG2 THR A 166     -17.980   2.194  47.360  1.00 28.240          H  
ATOM   2475 2HG2 THR A 166     -19.352   2.490  46.282  1.00 28.240          H  
ATOM   2476 3HG2 THR A 166     -19.008   0.847  46.840  1.00 28.240          H  
ATOM   2477  N   ALA A 167     -16.386   0.518  43.107  1.00 15.940          N  
ATOM   2478  CA  ALA A 167     -15.465   0.342  41.986  1.00 15.290          C  
ATOM   2479  C   ALA A 167     -15.953  -0.766  41.058  1.00 14.520          C  
ATOM   2480  O   ALA A 167     -15.856  -0.661  39.833  1.00 13.910          O  
ATOM   2481  CB  ALA A 167     -14.074   0.036  42.496  1.00 21.670          C  
ATOM   2482  H   ALA A 167     -16.066   0.441  44.064  1.00 19.130          H  
ATOM   2483  HA  ALA A 167     -15.446   1.265  41.427  1.00 18.350          H  
ATOM   2484 1HB  ALA A 167     -13.401  -0.064  41.667  1.00 26.000          H  
ATOM   2485 2HB  ALA A 167     -13.737   0.848  43.136  1.00 26.000          H  
ATOM   2486 3HB  ALA A 167     -14.088  -0.891  43.061  1.00 26.000          H  
ATOM   2487  N   SER A 168     -16.585  -1.775  41.667  1.00 14.680          N  
ATOM   2488  CA  SER A 168     -17.158  -2.965  41.049  1.00 14.120          C  
ATOM   2489  C   SER A 168     -18.273  -2.646  40.049  1.00 13.430          C  
ATOM   2490  O   SER A 168     -18.690  -3.516  39.286  1.00 12.830          O  
ATOM   2491  CB  SER A 168     -17.663  -3.886  42.164  1.00 19.990          C  
ATOM   2492  OG  SER A 168     -18.716  -3.281  42.886  1.00 19.990          O  
ATOM   2493  H   SER A 168     -16.617  -1.770  42.676  1.00 17.620          H  
ATOM   2494  HA  SER A 168     -16.361  -3.479  40.510  1.00 16.940          H  
ATOM   2495 1HB  SER A 168     -18.004  -4.831  41.735  1.00 23.990          H  
ATOM   2496 2HB  SER A 168     -16.843  -4.114  42.842  1.00 23.990          H  
ATOM   2497  HG  SER A 168     -18.875  -3.823  43.724  1.00 23.990          H  
ATOM   2498  N   GLY A 169     -18.774  -1.414  40.055  1.00 13.600          N  
ATOM   2499  CA  GLY A 169     -19.793  -1.009  39.111  1.00 13.100          C  
ATOM   2500  C   GLY A 169     -19.118  -0.536  37.806  1.00 12.430          C  
ATOM   2501  O   GLY A 169     -19.069  -1.296  36.831  1.00 11.680          O  
ATOM   2502  H   GLY A 169     -18.413  -0.725  40.720  1.00 16.320          H  
ATOM   2503 1HA  GLY A 169     -20.428  -1.859  38.897  1.00 15.720          H  
ATOM   2504 2HA  GLY A 169     -20.435  -0.251  39.549  1.00 15.720          H  
ATOM   2505  N   PRO A 170     -18.593   0.703  37.727  1.00 12.760          N  
ATOM   2506  CA  PRO A 170     -17.942   1.271  36.555  1.00 12.360          C  
ATOM   2507  C   PRO A 170     -16.793   0.414  35.986  1.00 11.880          C  
ATOM   2508  O   PRO A 170     -16.601   0.377  34.765  1.00 11.380          O  
ATOM   2509  CB  PRO A 170     -17.416   2.608  37.098  1.00 18.540          C  
ATOM   2510  CG  PRO A 170     -18.330   2.940  38.227  1.00 18.540          C  
ATOM   2511  CD  PRO A 170     -18.581   1.607  38.885  1.00 18.540          C  
ATOM   2512  HA  PRO A 170     -18.701   1.459  35.779  1.00 14.830          H  
ATOM   2513 1HB  PRO A 170     -16.389   2.489  37.431  1.00 22.250          H  
ATOM   2514 2HB  PRO A 170     -17.412   3.374  36.295  1.00 22.250          H  
ATOM   2515 1HG  PRO A 170     -17.864   3.676  38.899  1.00 22.250          H  
ATOM   2516 2HG  PRO A 170     -19.242   3.397  37.826  1.00 22.250          H  
ATOM   2517 1HD  PRO A 170     -17.720   1.358  39.514  1.00 22.250          H  
ATOM   2518 2HD  PRO A 170     -19.502   1.638  39.446  1.00 22.250          H  
ATOM   2519  N   GLN A 171     -16.071  -0.359  36.828  1.00 12.070          N  
ATOM   2520  CA  GLN A 171     -14.957  -1.164  36.310  1.00 11.770          C  
ATOM   2521  C   GLN A 171     -15.415  -2.444  35.625  1.00 11.070          C  
ATOM   2522  O   GLN A 171     -14.596  -3.208  35.113  1.00 10.630          O  
ATOM   2523  CB  GLN A 171     -13.964  -1.504  37.429  1.00 16.600          C  
ATOM   2524  CG  GLN A 171     -13.248  -0.283  37.980  1.00 16.600          C  
ATOM   2525  CD  GLN A 171     -12.361  -0.547  39.153  1.00 16.600          C  
ATOM   2526  OE1 GLN A 171     -12.420  -1.619  39.767  1.00 16.600          O  
ATOM   2527  NE2 GLN A 171     -11.516   0.441  39.500  1.00 16.600          N  
ATOM   2528  H   GLN A 171     -16.205  -0.367  37.849  1.00 14.480          H  
ATOM   2529  HA  GLN A 171     -14.431  -0.569  35.566  1.00 14.120          H  
ATOM   2530 1HB  GLN A 171     -14.486  -2.008  38.239  1.00 19.920          H  
ATOM   2531 2HB  GLN A 171     -13.209  -2.194  37.048  1.00 19.920          H  
ATOM   2532 1HG  GLN A 171     -12.622   0.127  37.203  1.00 19.920          H  
ATOM   2533 2HG  GLN A 171     -14.001   0.422  38.274  1.00 19.920          H  
ATOM   2534 1HE2 GLN A 171     -10.900   0.318  40.278  1.00 19.920          H  
ATOM   2535 2HE2 GLN A 171     -11.473   1.335  38.972  1.00 19.920          H  
ATOM   2536  N   VAL A 172     -16.720  -2.667  35.609  1.00 11.170          N  
ATOM   2537  CA  VAL A 172     -17.329  -3.798  34.959  1.00 10.790          C  
ATOM   2538  C   VAL A 172     -18.050  -3.281  33.708  1.00 10.600          C  
ATOM   2539  O   VAL A 172     -17.891  -3.857  32.635  1.00 10.100          O  
ATOM   2540  CB  VAL A 172     -18.224  -4.565  35.952  1.00 15.260          C  
ATOM   2541  CG1 VAL A 172     -18.961  -5.701  35.271  1.00 15.260          C  
ATOM   2542  CG2 VAL A 172     -17.322  -5.122  37.071  1.00 15.260          C  
ATOM   2543  H   VAL A 172     -17.336  -2.003  36.077  1.00 13.400          H  
ATOM   2544  HA  VAL A 172     -16.546  -4.483  34.638  1.00 12.950          H  
ATOM   2545  HB  VAL A 172     -18.963  -3.887  36.377  1.00 18.310          H  
ATOM   2546 1HG1 VAL A 172     -19.574  -6.220  36.007  1.00 18.310          H  
ATOM   2547 2HG1 VAL A 172     -19.601  -5.300  34.485  1.00 18.310          H  
ATOM   2548 3HG1 VAL A 172     -18.243  -6.399  34.840  1.00 18.310          H  
ATOM   2549 1HG2 VAL A 172     -17.921  -5.656  37.797  1.00 18.310          H  
ATOM   2550 2HG2 VAL A 172     -16.586  -5.796  36.641  1.00 18.310          H  
ATOM   2551 3HG2 VAL A 172     -16.810  -4.300  37.569  1.00 18.310          H  
ATOM   2552  N   ASP A 173     -18.822  -2.186  33.846  1.00 11.170          N  
ATOM   2553  CA  ASP A 173     -19.519  -1.578  32.694  1.00 11.260          C  
ATOM   2554  C   ASP A 173     -18.645  -0.989  31.571  1.00 10.740          C  
ATOM   2555  O   ASP A 173     -18.996  -1.104  30.390  1.00 10.670          O  
ATOM   2556  CB  ASP A 173     -20.454  -0.447  33.131  1.00 15.730          C  
ATOM   2557  CG  ASP A 173     -21.788  -0.861  33.700  1.00 15.730          C  
ATOM   2558  OD1 ASP A 173     -22.217  -1.974  33.478  1.00 15.730          O  
ATOM   2559  OD2 ASP A 173     -22.371  -0.030  34.358  1.00 15.730          O  
ATOM   2560  H   ASP A 173     -18.929  -1.780  34.779  1.00 13.400          H  
ATOM   2561  HA  ASP A 173     -20.132  -2.362  32.248  1.00 13.510          H  
ATOM   2562 1HB  ASP A 173     -19.938   0.149  33.889  1.00 18.870          H  
ATOM   2563 2HB  ASP A 173     -20.633   0.214  32.280  1.00 18.870          H  
ATOM   2564  N   ASN A 174     -17.502  -0.370  31.893  1.00 10.550          N  
ATOM   2565  CA  ASN A 174     -16.676   0.262  30.847  1.00 10.330          C  
ATOM   2566  C   ASN A 174     -15.843  -0.721  30.027  1.00  9.540          C  
ATOM   2567  O   ASN A 174     -14.606  -0.699  30.013  1.00  9.400          O  
ATOM   2568  CB  ASN A 174     -15.789   1.307  31.460  1.00 14.550          C  
ATOM   2569  CG  ASN A 174     -16.530   2.550  31.872  1.00 14.550          C  
ATOM   2570  OD1 ASN A 174     -16.791   3.436  31.041  1.00 14.550          O  
ATOM   2571  ND2 ASN A 174     -16.893   2.600  33.116  1.00 14.550          N  
ATOM   2572  H   ASN A 174     -17.221  -0.277  32.874  1.00 12.660          H  
ATOM   2573  HA  ASN A 174     -17.349   0.759  30.149  1.00 12.400          H  
ATOM   2574 1HB  ASN A 174     -15.321   0.871  32.341  1.00 17.460          H  
ATOM   2575 2HB  ASN A 174     -15.009   1.567  30.765  1.00 17.460          H  
ATOM   2576 1HD2 ASN A 174     -17.425   3.388  33.489  1.00 17.460          H  
ATOM   2577 2HD2 ASN A 174     -16.686   1.815  33.722  1.00 17.460          H  
ATOM   2578  N   THR A 175     -16.534  -1.554  29.279  1.00  9.270          N  
ATOM   2579  CA  THR A 175     -15.933  -2.614  28.488  1.00  8.710          C  
ATOM   2580  C   THR A 175     -15.436  -2.121  27.144  1.00  9.180          C  
ATOM   2581  O   THR A 175     -15.969  -2.512  26.098  1.00  9.300          O  
ATOM   2582  CB  THR A 175     -16.935  -3.702  28.201  1.00 12.420          C  
ATOM   2583  OG1 THR A 175     -18.022  -3.119  27.496  1.00 12.420          O  
ATOM   2584  CG2 THR A 175     -17.436  -4.295  29.485  1.00 12.420          C  
ATOM   2585  H   THR A 175     -17.552  -1.473  29.320  1.00 11.120          H  
ATOM   2586  HA  THR A 175     -15.089  -3.027  29.040  1.00 10.450          H  
ATOM   2587  HB  THR A 175     -16.470  -4.474  27.595  1.00 14.900          H  
ATOM   2588  HG1 THR A 175     -17.681  -2.845  26.614  1.00 14.900          H  
ATOM   2589 1HG2 THR A 175     -18.152  -5.057  29.263  1.00 14.900          H  
ATOM   2590 2HG2 THR A 175     -16.607  -4.726  30.040  1.00 14.900          H  
ATOM   2591 3HG2 THR A 175     -17.906  -3.527  30.087  1.00 14.900          H  
ATOM   2592  N   GLY A 176     -14.464  -1.228  27.166  1.00  9.610          N  
ATOM   2593  CA  GLY A 176     -13.921  -0.681  25.928  1.00 10.180          C  
ATOM   2594  C   GLY A 176     -12.829  -1.594  25.371  1.00  9.460          C  
ATOM   2595  O   GLY A 176     -12.406  -2.544  26.026  1.00  8.380          O  
ATOM   2596  H   GLY A 176     -14.115  -0.956  28.090  1.00 11.530          H  
ATOM   2597 1HA  GLY A 176     -14.721  -0.566  25.195  1.00 12.220          H  
ATOM   2598 2HA  GLY A 176     -13.513   0.311  26.121  1.00 12.220          H  
ATOM   2599  N   GLY A 177     -12.298  -1.255  24.190  1.00 10.120          N  
ATOM   2600  CA  GLY A 177     -11.219  -2.050  23.590  1.00  9.630          C  
ATOM   2601  C   GLY A 177      -9.842  -1.546  24.017  1.00  9.010          C  
ATOM   2602  O   GLY A 177      -8.806  -2.083  23.627  1.00  8.810          O  
ATOM   2603  H   GLY A 177     -12.670  -0.462  23.687  1.00 12.140          H  
ATOM   2604 1HA  GLY A 177     -11.334  -3.094  23.880  1.00 11.560          H  
ATOM   2605 2HA  GLY A 177     -11.302  -2.009  22.504  1.00 11.560          H  
ATOM   2606  N   GLU A 178      -9.832  -0.504  24.826  1.00  8.860          N  
ATOM   2607  CA  GLU A 178      -8.610   0.128  25.279  1.00  8.350          C  
ATOM   2608  C   GLU A 178      -8.490   0.035  26.797  1.00  7.450          C  
ATOM   2609  O   GLU A 178      -9.459   0.299  27.505  1.00  7.480          O  
ATOM   2610  CB  GLU A 178      -8.580   1.602  24.857  1.00 11.890          C  
ATOM   2611  CG  GLU A 178      -7.297   2.348  25.242  1.00 11.890          C  
ATOM   2612  CD  GLU A 178      -7.273   3.768  24.788  1.00 11.890          C  
ATOM   2613  OE1 GLU A 178      -8.221   4.203  24.183  1.00 11.890          O  
ATOM   2614  OE2 GLU A 178      -6.291   4.425  25.045  1.00 11.890          O  
ATOM   2615  H   GLU A 178     -10.723  -0.138  25.124  1.00 10.630          H  
ATOM   2616  HA  GLU A 178      -7.777  -0.366  24.801  1.00 10.020          H  
ATOM   2617 1HB  GLU A 178      -8.693   1.668  23.775  1.00 14.270          H  
ATOM   2618 2HB  GLU A 178      -9.422   2.127  25.309  1.00 14.270          H  
ATOM   2619 1HG  GLU A 178      -7.179   2.336  26.324  1.00 14.270          H  
ATOM   2620 2HG  GLU A 178      -6.448   1.830  24.804  1.00 14.270          H  
ATOM   2621  N   PRO A 179      -7.310  -0.316  27.317  1.00  6.870          N  
ATOM   2622  CA  PRO A 179      -6.066  -0.778  26.706  1.00  6.170          C  
ATOM   2623  C   PRO A 179      -6.024  -2.284  26.435  1.00  4.800          C  
ATOM   2624  O   PRO A 179      -5.207  -2.953  27.050  1.00  4.230          O  
ATOM   2625  CB  PRO A 179      -5.040  -0.411  27.779  1.00  9.250          C  
ATOM   2626  CG  PRO A 179      -5.792  -0.592  29.074  1.00  9.250          C  
ATOM   2627  CD  PRO A 179      -7.221  -0.167  28.768  1.00  9.250          C  
ATOM   2628  HA  PRO A 179      -5.850  -0.212  25.795  1.00  7.400          H  
ATOM   2629 1HB  PRO A 179      -4.148  -1.052  27.698  1.00 11.110          H  
ATOM   2630 2HB  PRO A 179      -4.696   0.622  27.629  1.00 11.110          H  
ATOM   2631 1HG  PRO A 179      -5.726  -1.647  29.397  1.00 11.110          H  
ATOM   2632 2HG  PRO A 179      -5.329   0.011  29.867  1.00 11.110          H  
ATOM   2633 1HD  PRO A 179      -7.940  -0.842  29.258  1.00 11.110          H  
ATOM   2634 2HD  PRO A 179      -7.390   0.883  29.049  1.00 11.110          H  
ATOM   2635  N   ALA A 180      -6.854  -2.831  25.541  1.00  4.600          N  
ATOM   2636  CA  ALA A 180      -6.908  -4.266  25.309  1.00  3.660          C  
ATOM   2637  C   ALA A 180      -6.543  -5.070  26.547  1.00  2.470          C  
ATOM   2638  O   ALA A 180      -7.236  -5.007  27.568  1.00  2.780          O  
ATOM   2639  CB  ALA A 180      -5.988  -4.635  24.153  1.00  5.500          C  
ATOM   2640  H   ALA A 180      -7.512  -2.297  24.973  1.00  5.520          H  
ATOM   2641  HA  ALA A 180      -7.933  -4.519  25.035  1.00  4.390          H  
ATOM   2642 1HB  ALA A 180      -6.064  -5.705  23.945  1.00  6.600          H  
ATOM   2643 2HB  ALA A 180      -6.293  -4.078  23.271  1.00  6.600          H  
ATOM   2644 3HB  ALA A 180      -4.965  -4.380  24.407  1.00  6.600          H  
ATOM   2645  N   TRP A 181      -5.481  -5.877  26.431  1.00  1.680          N  
ATOM   2646  CA  TRP A 181      -5.070  -6.726  27.526  1.00  0.950          C  
ATOM   2647  C   TRP A 181      -3.895  -6.386  28.484  1.00  1.160          C  
ATOM   2648  O   TRP A 181      -3.816  -7.087  29.484  1.00  2.060          O  
ATOM   2649  CB  TRP A 181      -4.804  -8.158  27.018  1.00  1.620          C  
ATOM   2650  CG  TRP A 181      -6.047  -8.973  26.592  1.00  1.620          C  
ATOM   2651  CD1 TRP A 181      -7.345  -8.547  26.471  1.00  1.620          C  
ATOM   2652  CD2 TRP A 181      -6.069 -10.396  26.267  1.00  1.620          C  
ATOM   2653  NE1 TRP A 181      -8.154  -9.591  26.077  1.00  1.620          N  
ATOM   2654  CE2 TRP A 181      -7.393 -10.727  25.952  1.00  1.620          C  
ATOM   2655  CE3 TRP A 181      -5.083 -11.397  26.217  1.00  1.620          C  
ATOM   2656  CZ2 TRP A 181      -7.762 -12.017  25.588  1.00  1.620          C  
ATOM   2657  CZ3 TRP A 181      -5.454 -12.676  25.846  1.00  1.620          C  
ATOM   2658  CH2 TRP A 181      -6.762 -12.983  25.541  1.00  1.620          C  
ATOM   2659  H   TRP A 181      -4.965  -5.884  25.576  1.00  2.020          H  
ATOM   2660  HA  TRP A 181      -5.941  -6.803  28.173  1.00  1.140          H  
ATOM   2661 1HB  TRP A 181      -4.130  -8.110  26.167  1.00  1.950          H  
ATOM   2662 2HB  TRP A 181      -4.294  -8.723  27.795  1.00  1.950          H  
ATOM   2663  HD1 TRP A 181      -7.701  -7.540  26.654  1.00  1.950          H  
ATOM   2664  HE1 TRP A 181      -9.156  -9.532  25.917  1.00  1.950          H  
ATOM   2665  HE3 TRP A 181      -4.045 -11.168  26.454  1.00  1.950          H  
ATOM   2666  HZ2 TRP A 181      -8.791 -12.279  25.341  1.00  1.950          H  
ATOM   2667  HZ3 TRP A 181      -4.681 -13.435  25.804  1.00  1.950          H  
ATOM   2668  HH2 TRP A 181      -7.021 -14.005  25.257  1.00  1.950          H  
ATOM   2669  N   ASP A 182      -2.920  -5.463  28.327  1.00  0.890          N  
ATOM   2670  CA  ASP A 182      -2.441  -4.557  27.307  1.00  1.010          C  
ATOM   2671  C   ASP A 182      -1.332  -5.328  26.562  1.00  0.890          C  
ATOM   2672  O   ASP A 182      -0.212  -5.484  27.066  1.00  0.910          O  
ATOM   2673  CB  ASP A 182      -1.851  -3.317  28.032  1.00  1.370          C  
ATOM   2674  CG  ASP A 182      -1.344  -2.175  27.165  1.00  1.370          C  
ATOM   2675  OD1 ASP A 182      -1.495  -2.252  25.989  1.00  1.370          O  
ATOM   2676  OD2 ASP A 182      -0.784  -1.229  27.705  1.00  1.370          O  
ATOM   2677  H   ASP A 182      -2.319  -5.435  29.135  1.00  1.070          H  
ATOM   2678  HA  ASP A 182      -3.237  -4.285  26.620  1.00  1.210          H  
ATOM   2679 1HB  ASP A 182      -2.621  -2.912  28.693  1.00  1.640          H  
ATOM   2680 2HB  ASP A 182      -1.030  -3.641  28.666  1.00  1.640          H  
ATOM   2681  N   SER A 183      -1.690  -5.895  25.425  1.00  0.880          N  
ATOM   2682  CA  SER A 183      -0.840  -6.746  24.618  1.00  0.810          C  
ATOM   2683  C   SER A 183       0.253  -5.929  23.955  1.00  0.680          C  
ATOM   2684  O   SER A 183       0.101  -4.714  23.847  1.00  0.640          O  
ATOM   2685  CB  SER A 183      -1.719  -7.343  23.549  1.00  1.160          C  
ATOM   2686  OG  SER A 183      -2.187  -6.347  22.649  1.00  1.160          O  
ATOM   2687  H   SER A 183      -2.619  -5.727  25.079  1.00  1.060          H  
ATOM   2688  HA  SER A 183      -0.421  -7.517  25.258  1.00  0.970          H  
ATOM   2689 1HB  SER A 183      -1.188  -8.075  23.008  1.00  1.390          H  
ATOM   2690 2HB  SER A 183      -2.560  -7.830  24.027  1.00  1.390          H  
ATOM   2691  HG  SER A 183      -2.770  -6.813  21.977  1.00  1.390          H  
ATOM   2692  N   PRO A 184       1.366  -6.528  23.484  1.00  0.650          N  
ATOM   2693  CA  PRO A 184       2.394  -5.837  22.726  1.00  0.590          C  
ATOM   2694  C   PRO A 184       1.783  -4.948  21.645  1.00  0.550          C  
ATOM   2695  O   PRO A 184       2.110  -3.766  21.586  1.00  0.490          O  
ATOM   2696  CB  PRO A 184       3.215  -7.003  22.177  1.00  0.890          C  
ATOM   2697  CG  PRO A 184       3.093  -8.064  23.272  1.00  0.890          C  
ATOM   2698  CD  PRO A 184       1.651  -7.963  23.739  1.00  0.890          C  
ATOM   2699  HA  PRO A 184       2.997  -5.232  23.419  1.00  0.710          H  
ATOM   2700 1HB  PRO A 184       2.804  -7.334  21.211  1.00  1.060          H  
ATOM   2701 2HB  PRO A 184       4.249  -6.690  21.998  1.00  1.060          H  
ATOM   2702 1HG  PRO A 184       3.356  -9.067  22.897  1.00  1.060          H  
ATOM   2703 2HG  PRO A 184       3.803  -7.865  24.072  1.00  1.060          H  
ATOM   2704 1HD  PRO A 184       1.009  -8.616  23.142  1.00  1.060          H  
ATOM   2705 2HD  PRO A 184       1.610  -8.211  24.806  1.00  1.060          H  
ATOM   2706  N   LEU A 185       0.826  -5.469  20.856  1.00  0.590          N  
ATOM   2707  CA  LEU A 185       0.160  -4.634  19.860  1.00  0.570          C  
ATOM   2708  C   LEU A 185      -0.452  -3.395  20.456  1.00  0.560          C  
ATOM   2709  O   LEU A 185      -0.282  -2.302  19.919  1.00  0.510          O  
ATOM   2710  CB  LEU A 185      -0.981  -5.391  19.186  1.00  0.810          C  
ATOM   2711  CG  LEU A 185      -1.865  -4.591  18.165  1.00  0.810          C  
ATOM   2712  CD1 LEU A 185      -1.058  -4.154  16.913  1.00  0.810          C  
ATOM   2713  CD2 LEU A 185      -3.006  -5.455  17.820  1.00  0.810          C  
ATOM   2714  H   LEU A 185       0.600  -6.468  20.871  1.00  0.710          H  
ATOM   2715  HA  LEU A 185       0.894  -4.325  19.124  1.00  0.680          H  
ATOM   2716 1HB  LEU A 185      -0.552  -6.225  18.661  1.00  0.970          H  
ATOM   2717 2HB  LEU A 185      -1.638  -5.795  19.961  1.00  0.970          H  
ATOM   2718  HG  LEU A 185      -2.241  -3.682  18.633  1.00  0.970          H  
ATOM   2719 1HD1 LEU A 185      -1.714  -3.606  16.235  1.00  0.970          H  
ATOM   2720 2HD1 LEU A 185      -0.227  -3.507  17.205  1.00  0.970          H  
ATOM   2721 3HD1 LEU A 185      -0.674  -5.033  16.404  1.00  0.970          H  
ATOM   2722 1HD2 LEU A 185      -3.666  -4.941  17.127  1.00  0.970          H  
ATOM   2723 2HD2 LEU A 185      -2.618  -6.358  17.377  1.00  0.970          H  
ATOM   2724 3HD2 LEU A 185      -3.555  -5.703  18.729  1.00  0.970          H  
ATOM   2725  N   ARG A 186      -1.221  -3.549  21.528  1.00  0.620          N  
ATOM   2726  CA  ARG A 186      -1.836  -2.373  22.115  1.00  0.630          C  
ATOM   2727  C   ARG A 186      -0.791  -1.403  22.646  1.00  0.630          C  
ATOM   2728  O   ARG A 186      -0.971  -0.186  22.506  1.00  0.610          O  
ATOM   2729  CB  ARG A 186      -2.833  -2.730  23.180  1.00  0.880          C  
ATOM   2730  CG  ARG A 186      -3.486  -1.539  23.908  1.00  0.880          C  
ATOM   2731  CD  ARG A 186      -4.299  -0.603  23.049  1.00  0.880          C  
ATOM   2732  NE  ARG A 186      -5.478  -1.227  22.444  1.00  0.880          N  
ATOM   2733  CZ  ARG A 186      -6.347  -0.583  21.631  1.00  0.880          C  
ATOM   2734  NH1 ARG A 186      -6.175   0.693  21.361  1.00  0.880          N  
ATOM   2735  NH2 ARG A 186      -7.377  -1.222  21.098  1.00  0.880          N  
ATOM   2736  H   ARG A 186      -1.365  -4.481  21.927  1.00  0.740          H  
ATOM   2737  HA  ARG A 186      -2.386  -1.872  21.328  1.00  0.760          H  
ATOM   2738 1HB  ARG A 186      -3.619  -3.322  22.732  1.00  1.050          H  
ATOM   2739 2HB  ARG A 186      -2.343  -3.350  23.932  1.00  1.050          H  
ATOM   2740 1HG  ARG A 186      -4.109  -1.939  24.660  1.00  1.050          H  
ATOM   2741 2HG  ARG A 186      -2.715  -0.940  24.389  1.00  1.050          H  
ATOM   2742 1HD  ARG A 186      -4.640   0.215  23.681  1.00  1.050          H  
ATOM   2743 2HD  ARG A 186      -3.678  -0.194  22.255  1.00  1.050          H  
ATOM   2744  HE  ARG A 186      -5.644  -2.207  22.620  1.00  1.050          H  
ATOM   2745 1HH1 ARG A 186      -5.401   1.201  21.760  1.00  1.050          H  
ATOM   2746 2HH1 ARG A 186      -6.828   1.173  20.758  1.00  1.050          H  
ATOM   2747 1HH2 ARG A 186      -7.536  -2.203  21.291  1.00  1.050          H  
ATOM   2748 2HH2 ARG A 186      -8.018  -0.728  20.495  1.00  1.050          H  
ATOM   2749  N   ARG A 187       0.294  -1.917  23.245  1.00  0.660          N  
ATOM   2750  CA  ARG A 187       1.333  -1.031  23.742  1.00  0.660          C  
ATOM   2751  C   ARG A 187       1.923  -0.240  22.581  1.00  0.610          C  
ATOM   2752  O   ARG A 187       2.177   0.958  22.724  1.00  0.620          O  
ATOM   2753  CB  ARG A 187       2.435  -1.762  24.505  1.00  0.920          C  
ATOM   2754  CG  ARG A 187       2.008  -2.274  25.879  1.00  0.920          C  
ATOM   2755  CD  ARG A 187       3.163  -2.660  26.758  1.00  0.920          C  
ATOM   2756  NE  ARG A 187       3.953  -3.804  26.270  1.00  0.920          N  
ATOM   2757  CZ  ARG A 187       3.675  -5.102  26.531  1.00  0.920          C  
ATOM   2758  NH1 ARG A 187       2.611  -5.417  27.238  1.00  0.920          N  
ATOM   2759  NH2 ARG A 187       4.476  -6.057  26.078  1.00  0.920          N  
ATOM   2760  H   ARG A 187       0.352  -2.931  23.389  1.00  0.790          H  
ATOM   2761  HA  ARG A 187       0.872  -0.332  24.440  1.00  0.790          H  
ATOM   2762 1HB  ARG A 187       2.759  -2.623  23.923  1.00  1.110          H  
ATOM   2763 2HB  ARG A 187       3.290  -1.105  24.636  1.00  1.110          H  
ATOM   2764 1HG  ARG A 187       1.452  -1.487  26.385  1.00  1.110          H  
ATOM   2765 2HG  ARG A 187       1.352  -3.142  25.749  1.00  1.110          H  
ATOM   2766 1HD  ARG A 187       3.828  -1.804  26.838  1.00  1.110          H  
ATOM   2767 2HD  ARG A 187       2.788  -2.894  27.751  1.00  1.110          H  
ATOM   2768  HE  ARG A 187       4.781  -3.605  25.723  1.00  1.110          H  
ATOM   2769 1HH1 ARG A 187       1.992  -4.688  27.585  1.00  1.110          H  
ATOM   2770 2HH1 ARG A 187       2.384  -6.380  27.429  1.00  1.110          H  
ATOM   2771 1HH2 ARG A 187       5.297  -5.819  25.538  1.00  1.110          H  
ATOM   2772 2HH2 ARG A 187       4.270  -7.027  26.282  1.00  1.110          H  
ATOM   2773  N   VAL A 188       2.110  -0.893  21.428  1.00  0.570          N  
ATOM   2774  CA  VAL A 188       2.604  -0.227  20.231  1.00  0.560          C  
ATOM   2775  C   VAL A 188       1.650   0.815  19.745  1.00  0.540          C  
ATOM   2776  O   VAL A 188       2.072   1.911  19.410  1.00  0.540          O  
ATOM   2777  CB  VAL A 188       2.829  -1.201  19.079  1.00  0.790          C  
ATOM   2778  CG1 VAL A 188       3.133  -0.466  17.744  1.00  0.790          C  
ATOM   2779  CG2 VAL A 188       3.925  -2.005  19.398  1.00  0.790          C  
ATOM   2780  H   VAL A 188       1.934  -1.903  21.417  1.00  0.680          H  
ATOM   2781  HA  VAL A 188       3.553   0.251  20.474  1.00  0.670          H  
ATOM   2782  HB  VAL A 188       1.943  -1.815  18.940  1.00  0.950          H  
ATOM   2783 1HG1 VAL A 188       3.307  -1.208  16.968  1.00  0.950          H  
ATOM   2784 2HG1 VAL A 188       2.296   0.160  17.448  1.00  0.950          H  
ATOM   2785 3HG1 VAL A 188       4.025   0.153  17.859  1.00  0.950          H  
ATOM   2786 1HG2 VAL A 188       4.020  -2.641  18.598  1.00  0.950          H  
ATOM   2787 2HG2 VAL A 188       4.818  -1.398  19.516  1.00  0.950          H  
ATOM   2788 3HG2 VAL A 188       3.750  -2.558  20.303  1.00  0.950          H  
ATOM   2789  N   LEU A 189       0.365   0.500  19.689  1.00  0.530          N  
ATOM   2790  CA  LEU A 189      -0.574   1.491  19.211  1.00  0.510          C  
ATOM   2791  C   LEU A 189      -0.510   2.708  20.141  1.00  0.530          C  
ATOM   2792  O   LEU A 189      -0.544   3.858  19.675  1.00  0.510          O  
ATOM   2793  CB  LEU A 189      -1.985   0.880  19.184  1.00  0.720          C  
ATOM   2794  CG  LEU A 189      -2.238  -0.279  18.130  1.00  0.720          C  
ATOM   2795  CD1 LEU A 189      -3.599  -0.920  18.420  1.00  0.720          C  
ATOM   2796  CD2 LEU A 189      -2.194   0.258  16.685  1.00  0.720          C  
ATOM   2797  H   LEU A 189       0.060  -0.445  19.942  1.00  0.640          H  
ATOM   2798  HA  LEU A 189      -0.282   1.804  18.217  1.00  0.610          H  
ATOM   2799 1HB  LEU A 189      -2.190   0.474  20.172  1.00  0.870          H  
ATOM   2800 2HB  LEU A 189      -2.701   1.673  18.984  1.00  0.870          H  
ATOM   2801  HG  LEU A 189      -1.475  -1.037  18.241  1.00  0.870          H  
ATOM   2802 1HD1 LEU A 189      -3.771  -1.733  17.717  1.00  0.870          H  
ATOM   2803 2HD1 LEU A 189      -3.614  -1.315  19.429  1.00  0.870          H  
ATOM   2804 3HD1 LEU A 189      -4.384  -0.174  18.310  1.00  0.870          H  
ATOM   2805 1HD2 LEU A 189      -2.374  -0.564  15.989  1.00  0.870          H  
ATOM   2806 2HD2 LEU A 189      -2.970   1.020  16.551  1.00  0.870          H  
ATOM   2807 3HD2 LEU A 189      -1.227   0.689  16.476  1.00  0.870          H  
ATOM   2808  N   ALA A 190      -0.398   2.463  21.459  1.00  0.550          N  
ATOM   2809  CA  ALA A 190      -0.285   3.553  22.412  1.00  0.560          C  
ATOM   2810  C   ALA A 190       0.982   4.366  22.149  1.00  0.560          C  
ATOM   2811  O   ALA A 190       0.937   5.595  22.216  1.00  0.560          O  
ATOM   2812  CB  ALA A 190      -0.280   3.018  23.834  1.00  0.780          C  
ATOM   2813  H   ALA A 190      -0.423   1.497  21.799  1.00  0.660          H  
ATOM   2814  HA  ALA A 190      -1.145   4.205  22.279  1.00  0.670          H  
ATOM   2815 1HB  ALA A 190      -0.219   3.840  24.538  1.00  0.940          H  
ATOM   2816 2HB  ALA A 190      -1.195   2.450  24.011  1.00  0.940          H  
ATOM   2817 3HB  ALA A 190       0.573   2.367  23.971  1.00  0.940          H  
ATOM   2818  N   GLU A 191       2.104   3.692  21.845  1.00  0.560          N  
ATOM   2819  CA  GLU A 191       3.352   4.370  21.510  1.00  0.550          C  
ATOM   2820  C   GLU A 191       3.221   5.196  20.245  1.00  0.520          C  
ATOM   2821  O   GLU A 191       3.670   6.338  20.191  1.00  0.490          O  
ATOM   2822  CB  GLU A 191       4.506   3.392  21.309  1.00  0.770          C  
ATOM   2823  CG  GLU A 191       5.828   4.091  20.987  1.00  0.770          C  
ATOM   2824  CD  GLU A 191       6.956   3.162  20.799  1.00  0.770          C  
ATOM   2825  OE1 GLU A 191       6.768   1.985  20.967  1.00  0.770          O  
ATOM   2826  OE2 GLU A 191       8.026   3.623  20.474  1.00  0.770          O  
ATOM   2827  H   GLU A 191       2.094   2.669  21.902  1.00  0.670          H  
ATOM   2828  HA  GLU A 191       3.607   5.038  22.332  1.00  0.660          H  
ATOM   2829 1HB  GLU A 191       4.634   2.783  22.204  1.00  0.930          H  
ATOM   2830 2HB  GLU A 191       4.277   2.721  20.484  1.00  0.930          H  
ATOM   2831 1HG  GLU A 191       5.709   4.658  20.075  1.00  0.930          H  
ATOM   2832 2HG  GLU A 191       6.063   4.793  21.787  1.00  0.930          H  
ATOM   2833  N   LEU A 192       2.573   4.644  19.221  1.00  0.500          N  
ATOM   2834  CA  LEU A 192       2.437   5.339  17.950  1.00  0.470          C  
ATOM   2835  C   LEU A 192       1.681   6.637  18.166  1.00  0.460          C  
ATOM   2836  O   LEU A 192       2.026   7.666  17.594  1.00  0.450          O  
ATOM   2837  CB  LEU A 192       1.701   4.468  16.911  1.00  0.670          C  
ATOM   2838  CG  LEU A 192       2.427   3.176  16.389  1.00  0.670          C  
ATOM   2839  CD1 LEU A 192       1.459   2.415  15.491  1.00  0.670          C  
ATOM   2840  CD2 LEU A 192       3.700   3.505  15.640  1.00  0.670          C  
ATOM   2841  H   LEU A 192       2.230   3.690  19.322  1.00  0.600          H  
ATOM   2842  HA  LEU A 192       3.418   5.588  17.583  1.00  0.560          H  
ATOM   2843 1HB  LEU A 192       0.768   4.140  17.369  1.00  0.800          H  
ATOM   2844 2HB  LEU A 192       1.454   5.075  16.056  1.00  0.800          H  
ATOM   2845  HG  LEU A 192       2.681   2.555  17.220  1.00  0.800          H  
ATOM   2846 1HD1 LEU A 192       1.931   1.515  15.150  1.00  0.800          H  
ATOM   2847 2HD1 LEU A 192       0.569   2.164  16.046  1.00  0.800          H  
ATOM   2848 3HD1 LEU A 192       1.188   3.026  14.635  1.00  0.800          H  
ATOM   2849 1HD2 LEU A 192       4.169   2.586  15.296  1.00  0.800          H  
ATOM   2850 2HD2 LEU A 192       3.455   4.112  14.798  1.00  0.800          H  
ATOM   2851 3HD2 LEU A 192       4.394   4.030  16.281  1.00  0.800          H  
ATOM   2852  N   ASN A 193       0.723   6.634  19.084  1.00  0.470          N  
ATOM   2853  CA  ASN A 193      -0.085   7.817  19.359  1.00  0.470          C  
ATOM   2854  C   ASN A 193       0.681   8.896  20.129  1.00  0.470          C  
ATOM   2855  O   ASN A 193       0.121   9.955  20.410  1.00  0.460          O  
ATOM   2856  CB  ASN A 193      -1.337   7.411  20.138  1.00  0.660          C  
ATOM   2857  CG  ASN A 193      -2.450   8.489  20.226  1.00  0.660          C  
ATOM   2858  OD1 ASN A 193      -2.777   9.177  19.252  1.00  0.660          O  
ATOM   2859  ND2 ASN A 193      -3.045   8.602  21.386  1.00  0.660          N  
ATOM   2860  H   ASN A 193       0.471   5.737  19.518  1.00  0.560          H  
ATOM   2861  HA  ASN A 193      -0.387   8.248  18.408  1.00  0.560          H  
ATOM   2862 1HB  ASN A 193      -1.756   6.509  19.688  1.00  0.790          H  
ATOM   2863 2HB  ASN A 193      -1.037   7.141  21.154  1.00  0.790          H  
ATOM   2864 1HD2 ASN A 193      -3.822   9.265  21.520  1.00  0.790          H  
ATOM   2865 2HD2 ASN A 193      -2.752   8.026  22.141  1.00  0.790          H  
ATOM   2866  N   ARG A 194       1.948   8.635  20.483  1.00  0.470          N  
ATOM   2867  CA  ARG A 194       2.791   9.596  21.174  1.00  0.480          C  
ATOM   2868  C   ARG A 194       3.969  10.047  20.296  1.00  0.460          C  
ATOM   2869  O   ARG A 194       4.853  10.780  20.762  1.00  0.480          O  
ATOM   2870  CB  ARG A 194       3.337   9.031  22.487  1.00  0.670          C  
ATOM   2871  CG  ARG A 194       2.420   9.197  23.712  1.00  0.670          C  
ATOM   2872  CD  ARG A 194       1.358   8.172  23.765  1.00  0.670          C  
ATOM   2873  NE  ARG A 194       0.468   8.365  24.893  1.00  0.670          N  
ATOM   2874  CZ  ARG A 194      -0.639   7.628  25.127  1.00  0.670          C  
ATOM   2875  NH1 ARG A 194      -0.952   6.637  24.317  1.00  0.670          N  
ATOM   2876  NH2 ARG A 194      -1.412   7.904  26.170  1.00  0.670          N  
ATOM   2877  H   ARG A 194       2.367   7.730  20.254  1.00  0.560          H  
ATOM   2878  HA  ARG A 194       2.186  10.468  21.412  1.00  0.580          H  
ATOM   2879 1HB  ARG A 194       3.521   7.962  22.362  1.00  0.800          H  
ATOM   2880 2HB  ARG A 194       4.291   9.498  22.724  1.00  0.800          H  
ATOM   2881 1HG  ARG A 194       3.013   9.119  24.622  1.00  0.800          H  
ATOM   2882 2HG  ARG A 194       1.939  10.176  23.672  1.00  0.800          H  
ATOM   2883 1HD  ARG A 194       0.763   8.199  22.867  1.00  0.800          H  
ATOM   2884 2HD  ARG A 194       1.828   7.197  23.867  1.00  0.800          H  
ATOM   2885  HE  ARG A 194       0.678   9.123  25.530  1.00  0.800          H  
ATOM   2886 1HH1 ARG A 194      -0.332   6.402  23.521  1.00  0.800          H  
ATOM   2887 2HH1 ARG A 194      -1.778   6.080  24.489  1.00  0.800          H  
ATOM   2888 1HH2 ARG A 194      -1.177   8.669  26.793  1.00  0.800          H  
ATOM   2889 2HH2 ARG A 194      -2.244   7.358  26.347  1.00  0.800          H  
ATOM   2890  N   ILE A 195       3.991   9.631  19.030  1.00  0.440          N  
ATOM   2891  CA  ILE A 195       5.080  10.003  18.136  1.00  0.440          C  
ATOM   2892  C   ILE A 195       4.655  11.127  17.177  1.00  0.400          C  
ATOM   2893  O   ILE A 195       3.701  10.938  16.423  1.00  0.340          O  
ATOM   2894  CB  ILE A 195       5.559   8.782  17.336  1.00  0.620          C  
ATOM   2895  CG1 ILE A 195       6.148   7.726  18.280  1.00  0.620          C  
ATOM   2896  CG2 ILE A 195       6.516   9.163  16.205  1.00  0.620          C  
ATOM   2897  CD1 ILE A 195       6.449   6.384  17.616  1.00  0.620          C  
ATOM   2898  H   ILE A 195       3.236   9.031  18.677  1.00  0.530          H  
ATOM   2899  HA  ILE A 195       5.900  10.305  18.768  1.00  0.530          H  
ATOM   2900  HB  ILE A 195       4.685   8.335  16.929  1.00  0.740          H  
ATOM   2901 1HG1 ILE A 195       7.066   8.113  18.713  1.00  0.740          H  
ATOM   2902 2HG1 ILE A 195       5.444   7.553  19.082  1.00  0.740          H  
ATOM   2903 1HG2 ILE A 195       6.774   8.287  15.643  1.00  0.740          H  
ATOM   2904 2HG2 ILE A 195       6.037   9.856  15.534  1.00  0.740          H  
ATOM   2905 3HG2 ILE A 195       7.415   9.608  16.613  1.00  0.740          H  
ATOM   2906 1HD1 ILE A 195       6.852   5.702  18.359  1.00  0.740          H  
ATOM   2907 2HD1 ILE A 195       5.553   5.970  17.203  1.00  0.740          H  
ATOM   2908 3HD1 ILE A 195       7.174   6.503  16.833  1.00  0.740          H  
ATOM   2909  N   PRO A 196       5.363  12.287  17.161  1.00  0.510          N  
ATOM   2910  CA  PRO A 196       5.073  13.486  16.370  1.00  0.560          C  
ATOM   2911  C   PRO A 196       5.165  13.359  14.843  1.00  0.430          C  
ATOM   2912  O   PRO A 196       4.601  14.186  14.132  1.00  0.540          O  
ATOM   2913  CB  PRO A 196       6.127  14.486  16.873  1.00  0.840          C  
ATOM   2914  CG  PRO A 196       7.256  13.649  17.401  1.00  0.840          C  
ATOM   2915  CD  PRO A 196       6.603  12.419  17.980  1.00  0.840          C  
ATOM   2916  HA  PRO A 196       4.069  13.839  16.647  1.00  0.670          H  
ATOM   2917 1HB  PRO A 196       6.440  15.141  16.041  1.00  1.010          H  
ATOM   2918 2HB  PRO A 196       5.687  15.138  17.638  1.00  1.010          H  
ATOM   2919 1HG  PRO A 196       7.965  13.415  16.594  1.00  1.010          H  
ATOM   2920 2HG  PRO A 196       7.821  14.218  18.158  1.00  1.010          H  
ATOM   2921 1HD  PRO A 196       7.300  11.592  17.818  1.00  1.010          H  
ATOM   2922 2HD  PRO A 196       6.360  12.566  19.048  1.00  1.010          H  
ATOM   2923  N   SER A 197       5.875  12.360  14.327  1.00  0.290          N  
ATOM   2924  CA  SER A 197       6.005  12.231  12.881  1.00  0.250          C  
ATOM   2925  C   SER A 197       5.466  10.935  12.353  1.00  0.270          C  
ATOM   2926  O   SER A 197       5.841   9.855  12.826  1.00  0.270          O  
ATOM   2927  CB  SER A 197       7.447  12.342  12.458  1.00  0.370          C  
ATOM   2928  OG  SER A 197       7.587  12.036  11.081  1.00  0.370          O  
ATOM   2929  H   SER A 197       6.351  11.695  14.915  1.00  0.350          H  
ATOM   2930  HA  SER A 197       5.451  13.043  12.412  1.00  0.300          H  
ATOM   2931 1HB  SER A 197       7.792  13.353  12.644  1.00  0.440          H  
ATOM   2932 2HB  SER A 197       8.060  11.669  13.054  1.00  0.440          H  
ATOM   2933  HG  SER A 197       8.491  12.293  10.855  1.00  0.440          H  
ATOM   2934  N   SER A 198       4.636  11.045  11.319  1.00  0.280          N  
ATOM   2935  CA  SER A 198       4.036   9.886  10.688  1.00  0.290          C  
ATOM   2936  C   SER A 198       5.070   8.972  10.047  1.00  0.260          C  
ATOM   2937  O   SER A 198       4.804   7.782   9.847  1.00  0.320          O  
ATOM   2938  CB  SER A 198       3.034  10.335   9.645  1.00  0.400          C  
ATOM   2939  OG  SER A 198       3.670  10.948   8.562  1.00  0.400          O  
ATOM   2940  H   SER A 198       4.389  11.982  10.996  1.00  0.340          H  
ATOM   2941  HA  SER A 198       3.517   9.316  11.449  1.00  0.350          H  
ATOM   2942 1HB  SER A 198       2.447   9.484   9.298  1.00  0.480          H  
ATOM   2943 2HB  SER A 198       2.346  11.044  10.101  1.00  0.480          H  
ATOM   2944  HG  SER A 198       4.011  10.214   8.023  1.00  0.480          H  
ATOM   2945  N   ARG A 199       6.250   9.517   9.708  1.00  0.220          N  
ATOM   2946  CA  ARG A 199       7.286   8.692   9.102  1.00  0.180          C  
ATOM   2947  C   ARG A 199       7.863   7.768  10.156  1.00  0.210          C  
ATOM   2948  O   ARG A 199       8.093   6.580   9.913  1.00  0.220          O  
ATOM   2949  CB  ARG A 199       8.419   9.519   8.483  1.00  0.270          C  
ATOM   2950  CG  ARG A 199       8.064  10.274   7.196  1.00  0.270          C  
ATOM   2951  CD  ARG A 199       9.294  10.789   6.448  1.00  0.270          C  
ATOM   2952  NE  ARG A 199      10.010  11.868   7.159  1.00  0.270          N  
ATOM   2953  CZ  ARG A 199       9.786  13.211   7.012  1.00  0.270          C  
ATOM   2954  NH1 ARG A 199       8.902  13.690   6.169  1.00  0.270          N  
ATOM   2955  NH2 ARG A 199      10.481  14.082   7.732  1.00  0.270          N  
ATOM   2956  H   ARG A 199       6.428  10.497   9.923  1.00  0.260          H  
ATOM   2957  HA  ARG A 199       6.836   8.087   8.316  1.00  0.220          H  
ATOM   2958 1HB  ARG A 199       8.762  10.255   9.205  1.00  0.320          H  
ATOM   2959 2HB  ARG A 199       9.259   8.866   8.260  1.00  0.320          H  
ATOM   2960 1HG  ARG A 199       7.505   9.618   6.527  1.00  0.320          H  
ATOM   2961 2HG  ARG A 199       7.451  11.130   7.458  1.00  0.320          H  
ATOM   2962 1HD  ARG A 199       9.990   9.965   6.301  1.00  0.320          H  
ATOM   2963 2HD  ARG A 199       8.985  11.161   5.470  1.00  0.320          H  
ATOM   2964  HE  ARG A 199      10.721  11.589   7.822  1.00  0.320          H  
ATOM   2965 1HH1 ARG A 199       8.310  13.099   5.573  1.00  0.320          H  
ATOM   2966 2HH1 ARG A 199       8.779  14.696   6.095  1.00  0.320          H  
ATOM   2967 1HH2 ARG A 199      11.175  13.766   8.391  1.00  0.320          H  
ATOM   2968 2HH2 ARG A 199      10.280  15.096   7.623  1.00  0.320          H  
ATOM   2969  N   ARG A 200       8.069   8.324  11.347  1.00  0.230          N  
ATOM   2970  CA  ARG A 200       8.632   7.582  12.445  1.00  0.240          C  
ATOM   2971  C   ARG A 200       7.627   6.544  12.893  1.00  0.240          C  
ATOM   2972  O   ARG A 200       8.011   5.422  13.224  1.00  0.250          O  
ATOM   2973  CB  ARG A 200       9.017   8.517  13.580  1.00  0.330          C  
ATOM   2974  CG  ARG A 200       9.647   7.870  14.823  1.00  0.330          C  
ATOM   2975  CD  ARG A 200      10.949   7.221  14.537  1.00  0.330          C  
ATOM   2976  NE  ARG A 200      11.591   6.763  15.760  1.00  0.330          N  
ATOM   2977  CZ  ARG A 200      12.654   5.927  15.825  1.00  0.330          C  
ATOM   2978  NH1 ARG A 200      13.203   5.448  14.726  1.00  0.330          N  
ATOM   2979  NH2 ARG A 200      13.144   5.586  17.009  1.00  0.330          N  
ATOM   2980  H   ARG A 200       7.826   9.299  11.481  1.00  0.280          H  
ATOM   2981  HA  ARG A 200       9.527   7.075  12.091  1.00  0.290          H  
ATOM   2982 1HB  ARG A 200       9.733   9.243  13.204  1.00  0.400          H  
ATOM   2983 2HB  ARG A 200       8.144   9.073  13.886  1.00  0.400          H  
ATOM   2984 1HG  ARG A 200       9.808   8.632  15.582  1.00  0.400          H  
ATOM   2985 2HG  ARG A 200       8.979   7.107  15.218  1.00  0.400          H  
ATOM   2986 1HD  ARG A 200      10.783   6.355  13.899  1.00  0.400          H  
ATOM   2987 2HD  ARG A 200      11.613   7.929  14.040  1.00  0.400          H  
ATOM   2988  HE  ARG A 200      11.208   7.099  16.635  1.00  0.400          H  
ATOM   2989 1HH1 ARG A 200      12.839   5.701  13.821  1.00  0.400          H  
ATOM   2990 2HH1 ARG A 200      13.990   4.815  14.788  1.00  0.400          H  
ATOM   2991 1HH2 ARG A 200      12.726   5.952  17.855  1.00  0.400          H  
ATOM   2992 2HH2 ARG A 200      13.934   4.960  17.068  1.00  0.400          H  
ATOM   2993  N   ARG A 201       6.340   6.913  12.908  1.00  0.240          N  
ATOM   2994  CA  ARG A 201       5.321   5.961  13.310  1.00  0.280          C  
ATOM   2995  C   ARG A 201       5.305   4.763  12.372  1.00  0.270          C  
ATOM   2996  O   ARG A 201       5.241   3.617  12.831  1.00  0.270          O  
ATOM   2997  CB  ARG A 201       3.935   6.591  13.317  1.00  0.380          C  
ATOM   2998  CG  ARG A 201       3.747   7.565  14.418  1.00  0.380          C  
ATOM   2999  CD  ARG A 201       2.348   7.929  14.689  1.00  0.380          C  
ATOM   3000  NE  ARG A 201       1.653   8.539  13.621  1.00  0.380          N  
ATOM   3001  CZ  ARG A 201       1.557   9.858  13.365  1.00  0.380          C  
ATOM   3002  NH1 ARG A 201       2.140  10.806  14.093  1.00  0.380          N  
ATOM   3003  NH2 ARG A 201       0.822  10.195  12.345  1.00  0.380          N  
ATOM   3004  H   ARG A 201       6.093   7.875  12.659  1.00  0.290          H  
ATOM   3005  HA  ARG A 201       5.552   5.617  14.318  1.00  0.340          H  
ATOM   3006 1HB  ARG A 201       3.786   7.120  12.385  1.00  0.450          H  
ATOM   3007 2HB  ARG A 201       3.165   5.833  13.380  1.00  0.450          H  
ATOM   3008 1HG  ARG A 201       4.115   7.075  15.301  1.00  0.450          H  
ATOM   3009 2HG  ARG A 201       4.312   8.469  14.231  1.00  0.450          H  
ATOM   3010 1HD  ARG A 201       1.793   7.057  14.996  1.00  0.450          H  
ATOM   3011 2HD  ARG A 201       2.365   8.645  15.496  1.00  0.450          H  
ATOM   3012  HE  ARG A 201       1.144   7.924  13.004  1.00  0.450          H  
ATOM   3013 1HH1 ARG A 201       2.715  10.602  14.925  1.00  0.450          H  
ATOM   3014 2HH1 ARG A 201       2.015  11.783  13.832  1.00  0.450          H  
ATOM   3015 1HH2 ARG A 201       0.374   9.456  11.808  1.00  0.450          H  
ATOM   3016 2HH2 ARG A 201       0.666  11.191  12.138  1.00  0.450          H  
ATOM   3017  N   ALA A 202       5.381   5.015  11.059  1.00  0.290          N  
ATOM   3018  CA  ALA A 202       5.382   3.932  10.095  1.00  0.290          C  
ATOM   3019  C   ALA A 202       6.580   3.027  10.294  1.00  0.290          C  
ATOM   3020  O   ALA A 202       6.456   1.792  10.259  1.00  0.300          O  
ATOM   3021  CB  ALA A 202       5.362   4.509   8.702  1.00  0.410          C  
ATOM   3022  H   ALA A 202       5.388   5.981  10.715  1.00  0.350          H  
ATOM   3023  HA  ALA A 202       4.500   3.341  10.241  1.00  0.350          H  
ATOM   3024 1HB  ALA A 202       5.319   3.721   7.980  1.00  0.490          H  
ATOM   3025 2HB  ALA A 202       4.481   5.135   8.607  1.00  0.490          H  
ATOM   3026 3HB  ALA A 202       6.254   5.113   8.537  1.00  0.490          H  
ATOM   3027  N   ALA A 203       7.744   3.636  10.545  1.00  0.280          N  
ATOM   3028  CA  ALA A 203       8.945   2.864  10.757  1.00  0.290          C  
ATOM   3029  C   ALA A 203       8.842   2.005  12.004  1.00  0.340          C  
ATOM   3030  O   ALA A 203       9.191   0.824  11.957  1.00  0.360          O  
ATOM   3031  CB  ALA A 203      10.134   3.791  10.872  1.00  0.400          C  
ATOM   3032  H   ALA A 203       7.802   4.661  10.527  1.00  0.340          H  
ATOM   3033  HA  ALA A 203       9.082   2.206   9.899  1.00  0.350          H  
ATOM   3034 1HB  ALA A 203      11.042   3.207  11.005  1.00  0.480          H  
ATOM   3035 2HB  ALA A 203      10.204   4.387   9.960  1.00  0.480          H  
ATOM   3036 3HB  ALA A 203       9.995   4.449  11.726  1.00  0.480          H  
ATOM   3037  N   ARG A 204       8.309   2.574  13.101  1.00  0.370          N  
ATOM   3038  CA  ARG A 204       8.188   1.845  14.359  1.00  0.420          C  
ATOM   3039  C   ARG A 204       7.207   0.695  14.257  1.00  0.430          C  
ATOM   3040  O   ARG A 204       7.463  -0.378  14.810  1.00  0.480          O  
ATOM   3041  CB  ARG A 204       7.778   2.772  15.510  1.00  0.570          C  
ATOM   3042  CG  ARG A 204       8.852   3.796  15.949  1.00  0.570          C  
ATOM   3043  CD  ARG A 204      10.027   3.205  16.672  1.00  0.570          C  
ATOM   3044  NE  ARG A 204       9.781   2.869  18.094  1.00  0.570          N  
ATOM   3045  CZ  ARG A 204      10.525   2.018  18.837  1.00  0.570          C  
ATOM   3046  NH1 ARG A 204      11.528   1.335  18.336  1.00  0.570          N  
ATOM   3047  NH2 ARG A 204      10.221   1.886  20.103  1.00  0.570          N  
ATOM   3048  H   ARG A 204       8.042   3.562  13.071  1.00  0.440          H  
ATOM   3049  HA  ARG A 204       9.162   1.421  14.585  1.00  0.500          H  
ATOM   3050 1HB  ARG A 204       6.897   3.341  15.208  1.00  0.680          H  
ATOM   3051 2HB  ARG A 204       7.506   2.179  16.382  1.00  0.680          H  
ATOM   3052 1HG  ARG A 204       9.244   4.296  15.070  1.00  0.680          H  
ATOM   3053 2HG  ARG A 204       8.405   4.525  16.603  1.00  0.680          H  
ATOM   3054 1HD  ARG A 204      10.341   2.322  16.174  1.00  0.680          H  
ATOM   3055 2HD  ARG A 204      10.830   3.916  16.639  1.00  0.680          H  
ATOM   3056  HE  ARG A 204       9.026   3.339  18.612  1.00  0.680          H  
ATOM   3057 1HH1 ARG A 204      11.764   1.386  17.332  1.00  0.680          H  
ATOM   3058 2HH1 ARG A 204      12.050   0.702  18.950  1.00  0.680          H  
ATOM   3059 1HH2 ARG A 204       9.427   2.428  20.474  1.00  0.680          H  
ATOM   3060 2HH2 ARG A 204      10.754   1.257  20.700  1.00  0.680          H  
ATOM   3061  N   LEU A 205       6.083   0.886  13.564  1.00  0.380          N  
ATOM   3062  CA  LEU A 205       5.145  -0.213  13.456  1.00  0.380          C  
ATOM   3063  C   LEU A 205       5.781  -1.348  12.656  1.00  0.390          C  
ATOM   3064  O   LEU A 205       5.610  -2.519  13.010  1.00  0.400          O  
ATOM   3065  CB  LEU A 205       3.818   0.226  12.837  1.00  0.530          C  
ATOM   3066  CG  LEU A 205       2.697  -0.882  12.713  1.00  0.530          C  
ATOM   3067  CD1 LEU A 205       2.333  -1.480  14.097  1.00  0.530          C  
ATOM   3068  CD2 LEU A 205       1.477  -0.252  12.086  1.00  0.530          C  
ATOM   3069  H   LEU A 205       5.869   1.804  13.155  1.00  0.460          H  
ATOM   3070  HA  LEU A 205       4.949  -0.571  14.463  1.00  0.460          H  
ATOM   3071 1HB  LEU A 205       3.426   1.051  13.414  1.00  0.640          H  
ATOM   3072 2HB  LEU A 205       4.029   0.598  11.830  1.00  0.640          H  
ATOM   3073  HG  LEU A 205       3.051  -1.689  12.080  1.00  0.640          H  
ATOM   3074 1HD1 LEU A 205       1.564  -2.222  13.972  1.00  0.640          H  
ATOM   3075 2HD1 LEU A 205       3.200  -1.955  14.543  1.00  0.640          H  
ATOM   3076 3HD1 LEU A 205       1.970  -0.708  14.757  1.00  0.640          H  
ATOM   3077 1HD2 LEU A 205       0.704  -1.003  11.965  1.00  0.640          H  
ATOM   3078 2HD2 LEU A 205       1.106   0.553  12.720  1.00  0.640          H  
ATOM   3079 3HD2 LEU A 205       1.741   0.147  11.115  1.00  0.640          H  
ATOM   3080  N   PHE A 206       6.499  -1.023  11.567  1.00  0.390          N  
ATOM   3081  CA  PHE A 206       7.167  -2.069  10.802  1.00  0.400          C  
ATOM   3082  C   PHE A 206       8.218  -2.776  11.676  1.00  0.410          C  
ATOM   3083  O   PHE A 206       8.283  -4.012  11.689  1.00  0.410          O  
ATOM   3084  CB  PHE A 206       7.798  -1.561   9.517  1.00  0.560          C  
ATOM   3085  CG  PHE A 206       8.361  -2.712   8.708  1.00  0.560          C  
ATOM   3086  CD1 PHE A 206       7.495  -3.524   7.975  1.00  0.560          C  
ATOM   3087  CD2 PHE A 206       9.712  -3.010   8.690  1.00  0.560          C  
ATOM   3088  CE1 PHE A 206       7.964  -4.593   7.264  1.00  0.560          C  
ATOM   3089  CE2 PHE A 206      10.176  -4.090   7.966  1.00  0.560          C  
ATOM   3090  CZ  PHE A 206       9.295  -4.877   7.260  1.00  0.560          C  
ATOM   3091  H   PHE A 206       6.576  -0.045  11.261  1.00  0.470          H  
ATOM   3092  HA  PHE A 206       6.420  -2.807  10.519  1.00  0.480          H  
ATOM   3093 1HB  PHE A 206       7.049  -1.037   8.924  1.00  0.670          H  
ATOM   3094 2HB  PHE A 206       8.601  -0.854   9.752  1.00  0.670          H  
ATOM   3095  HD1 PHE A 206       6.430  -3.308   7.978  1.00  0.670          H  
ATOM   3096  HD2 PHE A 206      10.399  -2.389   9.259  1.00  0.670          H  
ATOM   3097  HE1 PHE A 206       7.271  -5.219   6.707  1.00  0.670          H  
ATOM   3098  HE2 PHE A 206      11.236  -4.325   7.952  1.00  0.670          H  
ATOM   3099  HZ  PHE A 206       9.653  -5.724   6.704  1.00  0.670          H  
ATOM   3100  N   GLU A 207       9.038  -2.004  12.429  1.00  0.420          N  
ATOM   3101  CA  GLU A 207      10.047  -2.622  13.293  1.00  0.430          C  
ATOM   3102  C   GLU A 207       9.384  -3.592  14.244  1.00  0.430          C  
ATOM   3103  O   GLU A 207       9.903  -4.680  14.478  1.00  0.420          O  
ATOM   3104  CB  GLU A 207      10.777  -1.585  14.180  1.00  0.600          C  
ATOM   3105  CG  GLU A 207      11.788  -0.669  13.521  1.00  0.600          C  
ATOM   3106  CD  GLU A 207      12.321   0.399  14.452  1.00  0.600          C  
ATOM   3107  OE1 GLU A 207      11.751   0.563  15.499  1.00  0.600          O  
ATOM   3108  OE2 GLU A 207      13.299   1.031  14.123  1.00  0.600          O  
ATOM   3109  H   GLU A 207       8.977  -0.984  12.378  1.00  0.500          H  
ATOM   3110  HA  GLU A 207      10.761  -3.167  12.679  1.00  0.520          H  
ATOM   3111 1HB  GLU A 207      10.034  -0.948  14.650  1.00  0.720          H  
ATOM   3112 2HB  GLU A 207      11.295  -2.110  14.982  1.00  0.720          H  
ATOM   3113 1HG  GLU A 207      12.625  -1.283  13.264  1.00  0.720          H  
ATOM   3114 2HG  GLU A 207      11.378  -0.229  12.619  1.00  0.720          H  
ATOM   3115  N   TRP A 208       8.232  -3.214  14.797  1.00  0.420          N  
ATOM   3116  CA  TRP A 208       7.506  -4.105  15.676  1.00  0.430          C  
ATOM   3117  C   TRP A 208       7.061  -5.356  14.930  1.00  0.410          C  
ATOM   3118  O   TRP A 208       7.331  -6.467  15.383  1.00  0.410          O  
ATOM   3119  CB  TRP A 208       6.323  -3.392  16.295  1.00  0.600          C  
ATOM   3120  CG  TRP A 208       5.508  -4.242  17.164  1.00  0.600          C  
ATOM   3121  CD1 TRP A 208       5.773  -4.547  18.463  1.00  0.600          C  
ATOM   3122  CD2 TRP A 208       4.246  -4.878  16.852  1.00  0.600          C  
ATOM   3123  NE1 TRP A 208       4.774  -5.305  18.978  1.00  0.600          N  
ATOM   3124  CE2 TRP A 208       3.826  -5.518  18.007  1.00  0.600          C  
ATOM   3125  CE3 TRP A 208       3.451  -4.953  15.702  1.00  0.600          C  
ATOM   3126  CZ2 TRP A 208       2.653  -6.229  18.057  1.00  0.600          C  
ATOM   3127  CZ3 TRP A 208       2.283  -5.685  15.763  1.00  0.600          C  
ATOM   3128  CH2 TRP A 208       1.903  -6.301  16.913  1.00  0.600          C  
ATOM   3129  H   TRP A 208       7.882  -2.265  14.630  1.00  0.500          H  
ATOM   3130  HA  TRP A 208       8.169  -4.399  16.485  1.00  0.520          H  
ATOM   3131 1HB  TRP A 208       6.682  -2.545  16.881  1.00  0.720          H  
ATOM   3132 2HB  TRP A 208       5.689  -2.993  15.512  1.00  0.720          H  
ATOM   3133  HD1 TRP A 208       6.644  -4.218  19.017  1.00  0.720          H  
ATOM   3134  HE1 TRP A 208       4.745  -5.656  19.919  1.00  0.720          H  
ATOM   3135  HE3 TRP A 208       3.757  -4.463  14.778  1.00  0.720          H  
ATOM   3136  HZ2 TRP A 208       2.327  -6.740  18.953  1.00  0.720          H  
ATOM   3137  HZ3 TRP A 208       1.676  -5.770  14.879  1.00  0.720          H  
ATOM   3138  HH2 TRP A 208       0.983  -6.870  16.931  1.00  0.720          H  
ATOM   3139  N   LEU A 209       6.451  -5.198  13.742  1.00  0.430          N  
ATOM   3140  CA  LEU A 209       5.938  -6.336  12.968  1.00  0.420          C  
ATOM   3141  C   LEU A 209       6.976  -7.435  12.790  1.00  0.410          C  
ATOM   3142  O   LEU A 209       6.697  -8.613  13.014  1.00  0.420          O  
ATOM   3143  CB  LEU A 209       5.461  -5.863  11.567  1.00  0.590          C  
ATOM   3144  CG  LEU A 209       4.946  -6.964  10.543  1.00  0.590          C  
ATOM   3145  CD1 LEU A 209       3.693  -7.675  11.078  1.00  0.590          C  
ATOM   3146  CD2 LEU A 209       4.662  -6.290   9.179  1.00  0.590          C  
ATOM   3147  H   LEU A 209       6.283  -4.248  13.398  1.00  0.520          H  
ATOM   3148  HA  LEU A 209       5.093  -6.751  13.515  1.00  0.500          H  
ATOM   3149 1HB  LEU A 209       4.671  -5.124  11.705  1.00  0.710          H  
ATOM   3150 2HB  LEU A 209       6.297  -5.364  11.084  1.00  0.710          H  
ATOM   3151  HG  LEU A 209       5.720  -7.708  10.406  1.00  0.710          H  
ATOM   3152 1HD1 LEU A 209       3.372  -8.428  10.361  1.00  0.710          H  
ATOM   3153 2HD1 LEU A 209       3.914  -8.165  12.029  1.00  0.710          H  
ATOM   3154 3HD1 LEU A 209       2.915  -6.956  11.217  1.00  0.710          H  
ATOM   3155 1HD2 LEU A 209       4.334  -7.044   8.462  1.00  0.710          H  
ATOM   3156 2HD2 LEU A 209       3.883  -5.533   9.293  1.00  0.710          H  
ATOM   3157 3HD2 LEU A 209       5.572  -5.820   8.814  1.00  0.710          H  
ATOM   3158  N   ILE A 210       8.197  -7.075  12.417  1.00  0.420          N  
ATOM   3159  CA  ILE A 210       9.191  -8.127  12.212  1.00  0.420          C  
ATOM   3160  C   ILE A 210      10.161  -8.292  13.391  1.00  0.440          C  
ATOM   3161  O   ILE A 210      11.143  -9.030  13.274  1.00  0.480          O  
ATOM   3162  CB  ILE A 210      10.009  -7.901  10.909  1.00  0.590          C  
ATOM   3163  CG1 ILE A 210      10.816  -6.588  11.009  1.00  0.590          C  
ATOM   3164  CG2 ILE A 210       9.049  -7.854   9.682  1.00  0.590          C  
ATOM   3165  CD1 ILE A 210      11.898  -6.431   9.967  1.00  0.590          C  
ATOM   3166  H   ILE A 210       8.389  -6.080  12.242  1.00  0.500          H  
ATOM   3167  HA  ILE A 210       8.665  -9.069  12.099  1.00  0.500          H  
ATOM   3168  HB  ILE A 210      10.718  -8.719  10.782  1.00  0.710          H  
ATOM   3169 1HG1 ILE A 210      10.129  -5.747  10.905  1.00  0.710          H  
ATOM   3170 2HG1 ILE A 210      11.283  -6.525  11.987  1.00  0.710          H  
ATOM   3171 1HG2 ILE A 210       9.608  -7.712   8.763  1.00  0.710          H  
ATOM   3172 2HG2 ILE A 210       8.508  -8.782   9.621  1.00  0.710          H  
ATOM   3173 3HG2 ILE A 210       8.342  -7.030   9.802  1.00  0.710          H  
ATOM   3174 1HD1 ILE A 210      12.381  -5.494  10.145  1.00  0.710          H  
ATOM   3175 2HD1 ILE A 210      12.620  -7.238  10.077  1.00  0.710          H  
ATOM   3176 3HD1 ILE A 210      11.487  -6.451   8.974  1.00  0.710          H  
ATOM   3177  N   ALA A 211       9.867  -7.668  14.533  1.00  0.450          N  
ATOM   3178  CA  ALA A 211      10.738  -7.722  15.691  1.00  0.470          C  
ATOM   3179  C   ALA A 211      10.906  -9.165  16.091  1.00  0.550          C  
ATOM   3180  O   ALA A 211       9.959  -9.941  15.997  1.00  0.580          O  
ATOM   3181  CB  ALA A 211      10.161  -6.925  16.862  1.00  0.650          C  
ATOM   3182  H   ALA A 211       8.997  -7.138  14.603  1.00  0.540          H  
ATOM   3183  HA  ALA A 211      11.697  -7.296  15.409  1.00  0.560          H  
ATOM   3184 1HB  ALA A 211      10.830  -6.979  17.716  1.00  0.780          H  
ATOM   3185 2HB  ALA A 211      10.042  -5.892  16.572  1.00  0.780          H  
ATOM   3186 3HB  ALA A 211       9.189  -7.332  17.136  1.00  0.780          H  
ATOM   3187  N   PRO A 212      12.092  -9.557  16.557  1.00  0.600          N  
ATOM   3188  CA  PRO A 212      13.312  -8.802  16.813  1.00  0.600          C  
ATOM   3189  C   PRO A 212      14.222  -8.558  15.603  1.00  0.640          C  
ATOM   3190  O   PRO A 212      15.366  -8.157  15.792  1.00  0.720          O  
ATOM   3191  CB  PRO A 212      14.006  -9.711  17.835  1.00  0.900          C  
ATOM   3192  CG  PRO A 212      13.623 -11.107  17.396  1.00  0.900          C  
ATOM   3193  CD  PRO A 212      12.196 -10.979  16.897  1.00  0.900          C  
ATOM   3194  HA  PRO A 212      13.059  -7.845  17.289  1.00  0.720          H  
ATOM   3195 1HB  PRO A 212      15.095  -9.539  17.823  1.00  1.080          H  
ATOM   3196 2HB  PRO A 212      13.656  -9.471  18.851  1.00  1.080          H  
ATOM   3197 1HG  PRO A 212      14.313 -11.459  16.613  1.00  1.080          H  
ATOM   3198 2HG  PRO A 212      13.713 -11.812  18.236  1.00  1.080          H  
ATOM   3199 1HD  PRO A 212      12.050 -11.583  15.996  1.00  1.080          H  
ATOM   3200 2HD  PRO A 212      11.473 -11.240  17.683  1.00  1.080          H  
ATOM   3201  N   MET A 213      13.770  -8.854  14.383  1.00  0.590          N  
ATOM   3202  CA  MET A 213      14.613  -8.667  13.216  1.00  0.640          C  
ATOM   3203  C   MET A 213      14.661  -7.185  12.842  1.00  0.660          C  
ATOM   3204  O   MET A 213      13.613  -6.550  12.786  1.00  0.690          O  
ATOM   3205  CB  MET A 213      14.050  -9.463  12.054  1.00  0.880          C  
ATOM   3206  CG  MET A 213      14.865  -9.405  10.794  1.00  0.880          C  
ATOM   3207  SD  MET A 213      14.192 -10.448   9.518  1.00  0.880          S  
ATOM   3208  CE  MET A 213      14.763 -12.060  10.064  1.00  0.880          C  
ATOM   3209  H   MET A 213      12.808  -9.156  14.212  1.00  0.710          H  
ATOM   3210  HA  MET A 213      15.594  -9.057  13.443  1.00  0.770          H  
ATOM   3211 1HB  MET A 213      13.910 -10.489  12.359  1.00  1.050          H  
ATOM   3212 2HB  MET A 213      13.070  -9.072  11.800  1.00  1.050          H  
ATOM   3213 1HG  MET A 213      14.890  -8.378  10.422  1.00  1.050          H  
ATOM   3214 2HG  MET A 213      15.887  -9.717  10.998  1.00  1.050          H  
ATOM   3215 1HE  MET A 213      14.450 -12.813   9.363  1.00  1.050          H  
ATOM   3216 2HE  MET A 213      15.854 -12.057  10.117  1.00  1.050          H  
ATOM   3217 3HE  MET A 213      14.352 -12.296  11.041  1.00  1.050          H  
ATOM   3218  N   PRO A 214      15.834  -6.563  12.672  1.00  0.670          N  
ATOM   3219  CA  PRO A 214      15.969  -5.196  12.208  1.00  0.680          C  
ATOM   3220  C   PRO A 214      15.422  -5.016  10.779  1.00  0.530          C  
ATOM   3221  O   PRO A 214      15.683  -5.897   9.948  1.00  0.540          O  
ATOM   3222  CB  PRO A 214      17.489  -5.005  12.224  1.00  1.020          C  
ATOM   3223  CG  PRO A 214      18.013  -6.022  13.200  1.00  1.020          C  
ATOM   3224  CD  PRO A 214      17.106  -7.206  13.053  1.00  1.020          C  
ATOM   3225  HA  PRO A 214      15.502  -4.533  12.945  1.00  0.820          H  
ATOM   3226 1HB  PRO A 214      17.887  -5.197  11.224  1.00  1.220          H  
ATOM   3227 2HB  PRO A 214      17.753  -3.965  12.473  1.00  1.220          H  
ATOM   3228 1HG  PRO A 214      19.063  -6.259  12.969  1.00  1.220          H  
ATOM   3229 2HG  PRO A 214      17.998  -5.607  14.218  1.00  1.220          H  
ATOM   3230 1HD  PRO A 214      17.460  -7.891  12.266  1.00  1.220          H  
ATOM   3231 2HD  PRO A 214      17.052  -7.675  14.043  1.00  1.220          H  
ATOM   3232  N   PRO A 215      14.723  -3.901  10.450  1.00  0.470          N  
ATOM   3233  CA  PRO A 215      14.286  -3.513   9.115  1.00  0.320          C  
ATOM   3234  C   PRO A 215      15.399  -3.308   8.110  1.00  0.450          C  
ATOM   3235  O   PRO A 215      15.171  -3.487   6.920  1.00  0.520          O  
ATOM   3236  CB  PRO A 215      13.589  -2.182   9.343  1.00  0.480          C  
ATOM   3237  CG  PRO A 215      13.146  -2.220  10.739  1.00  0.480          C  
ATOM   3238  CD  PRO A 215      14.205  -3.022  11.499  1.00  0.480          C  
ATOM   3239  HA  PRO A 215      13.575  -4.252   8.734  1.00  0.380          H  
ATOM   3240 1HB  PRO A 215      14.292  -1.356   9.146  1.00  0.580          H  
ATOM   3241 2HB  PRO A 215      12.762  -2.066   8.631  1.00  0.580          H  
ATOM   3242 1HG  PRO A 215      13.069  -1.180  11.078  1.00  0.580          H  
ATOM   3243 2HG  PRO A 215      12.144  -2.659  10.814  1.00  0.580          H  
ATOM   3244 1HD  PRO A 215      14.993  -2.371  11.910  1.00  0.580          H  
ATOM   3245 2HD  PRO A 215      13.678  -3.607  12.278  1.00  0.580          H  
ATOM   3246  N   ASP A 216      16.621  -2.990   8.556  1.00  0.640          N  
ATOM   3247  CA  ASP A 216      17.690  -2.774   7.602  1.00  0.850          C  
ATOM   3248  C   ASP A 216      18.081  -4.122   7.064  1.00  0.680          C  
ATOM   3249  O   ASP A 216      18.110  -4.318   5.854  1.00  0.640          O  
ATOM   3250  CB  ASP A 216      18.846  -1.971   8.210  1.00  1.110          C  
ATOM   3251  CG  ASP A 216      19.379  -2.530   9.495  1.00  1.110          C  
ATOM   3252  OD1 ASP A 216      18.765  -3.441  10.004  1.00  1.110          O  
ATOM   3253  OD2 ASP A 216      20.374  -2.053   9.978  1.00  1.110          O  
ATOM   3254  H   ASP A 216      16.862  -2.860   9.539  1.00  0.770          H  
ATOM   3255  HA  ASP A 216      17.301  -2.185   6.769  1.00  1.020          H  
ATOM   3256 1HB  ASP A 216      19.658  -1.930   7.497  1.00  1.330          H  
ATOM   3257 2HB  ASP A 216      18.517  -0.948   8.387  1.00  1.330          H  
ATOM   3258  N   HIS A 217      18.365  -5.051   7.956  1.00  0.660          N  
ATOM   3259  CA  HIS A 217      18.701  -6.403   7.556  1.00  0.590          C  
ATOM   3260  C   HIS A 217      17.596  -6.954   6.670  1.00  0.540          C  
ATOM   3261  O   HIS A 217      17.858  -7.478   5.581  1.00  0.530          O  
ATOM   3262  CB  HIS A 217      18.864  -7.314   8.774  1.00  0.850          C  
ATOM   3263  CG  HIS A 217      19.113  -8.744   8.410  1.00  0.850          C  
ATOM   3264  ND1 HIS A 217      20.316  -9.188   7.904  1.00  0.850          N  
ATOM   3265  CD2 HIS A 217      18.308  -9.829   8.475  1.00  0.850          C  
ATOM   3266  CE1 HIS A 217      20.237 -10.489   7.674  1.00  0.850          C  
ATOM   3267  NE2 HIS A 217      19.034 -10.902   8.019  1.00  0.850          N  
ATOM   3268  H   HIS A 217      18.366  -4.757   8.931  1.00  0.790          H  
ATOM   3269  HA  HIS A 217      19.629  -6.407   6.990  1.00  0.710          H  
ATOM   3270 1HB  HIS A 217      19.689  -6.956   9.388  1.00  1.020          H  
ATOM   3271 2HB  HIS A 217      17.959  -7.268   9.385  1.00  1.020          H  
ATOM   3272  HD1 HIS A 217      21.180  -8.686   7.933  1.00  1.020          H  
ATOM   3273  HD2 HIS A 217      17.279  -9.960   8.804  1.00  1.020          H  
ATOM   3274  HE1 HIS A 217      21.090 -11.032   7.269  1.00  1.020          H  
ATOM   3275  N   PHE A 218      16.344  -6.833   7.116  1.00  0.530          N  
ATOM   3276  CA  PHE A 218      15.258  -7.358   6.317  1.00  0.510          C  
ATOM   3277  C   PHE A 218      15.231  -6.765   4.905  1.00  0.480          C  
ATOM   3278  O   PHE A 218      15.313  -7.496   3.908  1.00  0.480          O  
ATOM   3279  CB  PHE A 218      13.923  -7.087   7.000  1.00  0.720          C  
ATOM   3280  CG  PHE A 218      12.743  -7.541   6.215  1.00  0.720          C  
ATOM   3281  CD1 PHE A 218      12.365  -8.874   6.226  1.00  0.720          C  
ATOM   3282  CD2 PHE A 218      12.005  -6.644   5.455  1.00  0.720          C  
ATOM   3283  CE1 PHE A 218      11.288  -9.295   5.500  1.00  0.720          C  
ATOM   3284  CE2 PHE A 218      10.926  -7.069   4.727  1.00  0.720          C  
ATOM   3285  CZ  PHE A 218      10.568  -8.393   4.749  1.00  0.720          C  
ATOM   3286  H   PHE A 218      16.154  -6.412   8.034  1.00  0.640          H  
ATOM   3287  HA  PHE A 218      15.396  -8.432   6.236  1.00  0.610          H  
ATOM   3288 1HB  PHE A 218      13.909  -7.581   7.968  1.00  0.870          H  
ATOM   3289 2HB  PHE A 218      13.823  -6.024   7.178  1.00  0.870          H  
ATOM   3290  HD1 PHE A 218      12.934  -9.591   6.819  1.00  0.870          H  
ATOM   3291  HD2 PHE A 218      12.291  -5.592   5.436  1.00  0.870          H  
ATOM   3292  HE1 PHE A 218      11.003 -10.344   5.520  1.00  0.870          H  
ATOM   3293  HE2 PHE A 218      10.357  -6.354   4.131  1.00  0.870          H  
ATOM   3294  HZ  PHE A 218       9.714  -8.731   4.174  1.00  0.870          H  
ATOM   3295  N   TYR A 219      15.210  -5.437   4.771  1.00  0.470          N  
ATOM   3296  CA  TYR A 219      15.118  -4.876   3.429  1.00  0.460          C  
ATOM   3297  C   TYR A 219      16.374  -5.065   2.572  1.00  0.590          C  
ATOM   3298  O   TYR A 219      16.289  -5.125   1.343  1.00  0.670          O  
ATOM   3299  CB  TYR A 219      14.699  -3.405   3.473  1.00  0.650          C  
ATOM   3300  CG  TYR A 219      13.197  -3.215   3.731  1.00  0.650          C  
ATOM   3301  CD1 TYR A 219      12.717  -2.687   4.926  1.00  0.650          C  
ATOM   3302  CD2 TYR A 219      12.304  -3.592   2.744  1.00  0.650          C  
ATOM   3303  CE1 TYR A 219      11.354  -2.547   5.113  1.00  0.650          C  
ATOM   3304  CE2 TYR A 219      10.952  -3.460   2.934  1.00  0.650          C  
ATOM   3305  CZ  TYR A 219      10.474  -2.942   4.111  1.00  0.650          C  
ATOM   3306  OH  TYR A 219       9.127  -2.821   4.293  1.00  0.650          O  
ATOM   3307  H   TYR A 219      15.201  -4.812   5.584  1.00  0.560          H  
ATOM   3308  HA  TYR A 219      14.320  -5.400   2.930  1.00  0.550          H  
ATOM   3309 1HB  TYR A 219      15.252  -2.896   4.267  1.00  0.780          H  
ATOM   3310 2HB  TYR A 219      14.953  -2.927   2.531  1.00  0.780          H  
ATOM   3311  HD1 TYR A 219      13.404  -2.381   5.710  1.00  0.780          H  
ATOM   3312  HD2 TYR A 219      12.680  -3.998   1.814  1.00  0.780          H  
ATOM   3313  HE1 TYR A 219      10.973  -2.132   6.044  1.00  0.780          H  
ATOM   3314  HE2 TYR A 219      10.260  -3.766   2.147  1.00  0.780          H  
ATOM   3315  HH  TYR A 219       8.946  -2.401   5.140  1.00  0.780          H  
ATOM   3316  N   ARG A 220      17.544  -5.137   3.200  1.00  0.640          N  
ATOM   3317  CA  ARG A 220      18.802  -5.303   2.488  1.00  0.740          C  
ATOM   3318  C   ARG A 220      19.109  -6.746   2.061  1.00  0.720          C  
ATOM   3319  O   ARG A 220      19.834  -6.954   1.078  1.00  0.800          O  
ATOM   3320  CB  ARG A 220      19.942  -4.795   3.350  1.00  1.000          C  
ATOM   3321  CG  ARG A 220      19.964  -3.289   3.556  1.00  1.000          C  
ATOM   3322  CD  ARG A 220      21.007  -2.894   4.520  1.00  1.000          C  
ATOM   3323  NE  ARG A 220      21.032  -1.454   4.726  1.00  1.000          N  
ATOM   3324  CZ  ARG A 220      21.741  -0.818   5.683  1.00  1.000          C  
ATOM   3325  NH1 ARG A 220      22.481  -1.502   6.533  1.00  1.000          N  
ATOM   3326  NH2 ARG A 220      21.686   0.501   5.768  1.00  1.000          N  
ATOM   3327  H   ARG A 220      17.577  -5.021   4.218  1.00  0.770          H  
ATOM   3328  HA  ARG A 220      18.756  -4.688   1.591  1.00  0.890          H  
ATOM   3329 1HB  ARG A 220      19.893  -5.274   4.328  1.00  1.200          H  
ATOM   3330 2HB  ARG A 220      20.886  -5.076   2.902  1.00  1.200          H  
ATOM   3331 1HG  ARG A 220      20.171  -2.799   2.607  1.00  1.200          H  
ATOM   3332 2HG  ARG A 220      18.998  -2.952   3.932  1.00  1.200          H  
ATOM   3333 1HD  ARG A 220      20.799  -3.377   5.478  1.00  1.200          H  
ATOM   3334 2HD  ARG A 220      21.982  -3.207   4.150  1.00  1.200          H  
ATOM   3335  HE  ARG A 220      20.480  -0.885   4.097  1.00  1.200          H  
ATOM   3336 1HH1 ARG A 220      22.524  -2.508   6.478  1.00  1.200          H  
ATOM   3337 2HH1 ARG A 220      23.005  -1.020   7.251  1.00  1.200          H  
ATOM   3338 1HH2 ARG A 220      21.118   1.028   5.118  1.00  1.200          H  
ATOM   3339 2HH2 ARG A 220      22.210   0.984   6.484  1.00  1.200          H  
ATOM   3340  N   ARG A 221      18.615  -7.737   2.816  1.00  0.620          N  
ATOM   3341  CA  ARG A 221      18.939  -9.133   2.537  1.00  0.580          C  
ATOM   3342  C   ARG A 221      17.778 -10.123   2.338  1.00  0.560          C  
ATOM   3343  O   ARG A 221      17.992 -11.170   1.724  1.00  0.560          O  
ATOM   3344  CB  ARG A 221      19.822  -9.664   3.664  1.00  0.830          C  
ATOM   3345  CG  ARG A 221      21.196  -8.978   3.791  1.00  0.830          C  
ATOM   3346  CD  ARG A 221      22.114  -9.308   2.656  1.00  0.830          C  
ATOM   3347  NE  ARG A 221      23.390  -8.638   2.780  1.00  0.830          N  
ATOM   3348  CZ  ARG A 221      23.688  -7.410   2.280  1.00  0.830          C  
ATOM   3349  NH1 ARG A 221      22.798  -6.689   1.602  1.00  0.830          N  
ATOM   3350  NH2 ARG A 221      24.907  -6.922   2.473  1.00  0.830          N  
ATOM   3351  H   ARG A 221      18.055  -7.510   3.642  1.00  0.740          H  
ATOM   3352  HA  ARG A 221      19.505  -9.150   1.612  1.00  0.700          H  
ATOM   3353 1HB  ARG A 221      19.302  -9.533   4.617  1.00  0.990          H  
ATOM   3354 2HB  ARG A 221      19.986 -10.731   3.529  1.00  0.990          H  
ATOM   3355 1HG  ARG A 221      21.067  -7.900   3.833  1.00  0.990          H  
ATOM   3356 2HG  ARG A 221      21.671  -9.313   4.711  1.00  0.990          H  
ATOM   3357 1HD  ARG A 221      22.297 -10.381   2.653  1.00  0.990          H  
ATOM   3358 2HD  ARG A 221      21.682  -9.024   1.708  1.00  0.990          H  
ATOM   3359  HE  ARG A 221      24.120  -9.127   3.283  1.00  0.990          H  
ATOM   3360 1HH1 ARG A 221      21.834  -7.021   1.427  1.00  0.990          H  
ATOM   3361 2HH1 ARG A 221      23.059  -5.786   1.242  1.00  0.990          H  
ATOM   3362 1HH2 ARG A 221      25.593  -7.460   2.985  1.00  0.990          H  
ATOM   3363 2HH2 ARG A 221      25.154  -6.013   2.110  1.00  0.990          H  
ATOM   3364  N   LEU A 222      16.592  -9.874   2.895  1.00  0.540          N  
ATOM   3365  CA  LEU A 222      15.524 -10.867   2.841  1.00  0.510          C  
ATOM   3366  C   LEU A 222      14.359 -10.443   1.944  1.00  0.480          C  
ATOM   3367  O   LEU A 222      13.761 -11.270   1.231  1.00  0.480          O  
ATOM   3368  CB  LEU A 222      15.063 -11.092   4.264  1.00  0.730          C  
ATOM   3369  CG  LEU A 222      16.184 -11.597   5.239  1.00  0.730          C  
ATOM   3370  CD1 LEU A 222      15.650 -11.637   6.617  1.00  0.730          C  
ATOM   3371  CD2 LEU A 222      16.684 -12.989   4.827  1.00  0.730          C  
ATOM   3372  H   LEU A 222      16.395  -8.994   3.367  1.00  0.650          H  
ATOM   3373  HA  LEU A 222      15.920 -11.788   2.428  1.00  0.610          H  
ATOM   3374 1HB  LEU A 222      14.652 -10.162   4.648  1.00  0.870          H  
ATOM   3375 2HB  LEU A 222      14.288 -11.824   4.225  1.00  0.870          H  
ATOM   3376  HG  LEU A 222      17.019 -10.894   5.229  1.00  0.870          H  
ATOM   3377 1HD1 LEU A 222      16.436 -11.961   7.297  1.00  0.870          H  
ATOM   3378 2HD1 LEU A 222      15.329 -10.650   6.889  1.00  0.870          H  
ATOM   3379 3HD1 LEU A 222      14.830 -12.313   6.690  1.00  0.870          H  
ATOM   3380 1HD2 LEU A 222      17.457 -13.309   5.528  1.00  0.870          H  
ATOM   3381 2HD2 LEU A 222      15.861 -13.700   4.849  1.00  0.870          H  
ATOM   3382 3HD2 LEU A 222      17.111 -12.968   3.830  1.00  0.870          H  
ATOM   3383  N   TRP A 223      14.036  -9.156   1.974  1.00  0.460          N  
ATOM   3384  CA  TRP A 223      12.927  -8.628   1.203  1.00  0.440          C  
ATOM   3385  C   TRP A 223      13.164  -8.892  -0.273  1.00  0.450          C  
ATOM   3386  O   TRP A 223      14.228  -8.568  -0.813  1.00  0.470          O  
ATOM   3387  CB  TRP A 223      12.777  -7.146   1.458  1.00  0.620          C  
ATOM   3388  CG  TRP A 223      11.658  -6.525   0.746  1.00  0.620          C  
ATOM   3389  CD1 TRP A 223      10.329  -6.723   0.943  1.00  0.620          C  
ATOM   3390  CD2 TRP A 223      11.771  -5.571  -0.328  1.00  0.620          C  
ATOM   3391  NE1 TRP A 223       9.612  -5.966   0.065  1.00  0.620          N  
ATOM   3392  CE2 TRP A 223      10.484  -5.251  -0.724  1.00  0.620          C  
ATOM   3393  CE3 TRP A 223      12.855  -4.978  -0.979  1.00  0.620          C  
ATOM   3394  CZ2 TRP A 223      10.239  -4.359  -1.759  1.00  0.620          C  
ATOM   3395  CZ3 TRP A 223      12.608  -4.084  -2.008  1.00  0.620          C  
ATOM   3396  CH2 TRP A 223      11.330  -3.783  -2.388  1.00  0.620          C  
ATOM   3397  H   TRP A 223      14.555  -8.529   2.586  1.00  0.550          H  
ATOM   3398  HA  TRP A 223      12.014  -9.132   1.511  1.00  0.530          H  
ATOM   3399 1HB  TRP A 223      12.656  -6.977   2.516  1.00  0.750          H  
ATOM   3400 2HB  TRP A 223      13.691  -6.653   1.150  1.00  0.750          H  
ATOM   3401  HD1 TRP A 223       9.897  -7.395   1.684  1.00  0.750          H  
ATOM   3402  HE1 TRP A 223       8.605  -5.937  -0.007  1.00  0.750          H  
ATOM   3403  HE3 TRP A 223      13.878  -5.217  -0.688  1.00  0.750          H  
ATOM   3404  HZ2 TRP A 223       9.244  -4.110  -2.093  1.00  0.750          H  
ATOM   3405  HZ3 TRP A 223      13.460  -3.630  -2.511  1.00  0.750          H  
ATOM   3406  HH2 TRP A 223      11.165  -3.081  -3.208  1.00  0.750          H  
ATOM   3407  N   GLU A 224      12.168  -9.516  -0.901  1.00  0.440          N  
ATOM   3408  CA  GLU A 224      12.166  -9.941  -2.303  1.00  0.460          C  
ATOM   3409  C   GLU A 224      13.335 -10.881  -2.645  1.00  0.500          C  
ATOM   3410  O   GLU A 224      13.740 -10.987  -3.809  1.00  0.520          O  
ATOM   3411  CB  GLU A 224      12.148  -8.756  -3.291  1.00  0.640          C  
ATOM   3412  CG  GLU A 224      10.906  -7.897  -3.267  1.00  0.640          C  
ATOM   3413  CD  GLU A 224      10.833  -6.832  -4.414  1.00  0.640          C  
ATOM   3414  OE1 GLU A 224      11.757  -6.699  -5.200  1.00  0.640          O  
ATOM   3415  OE2 GLU A 224       9.821  -6.166  -4.514  1.00  0.640          O  
ATOM   3416  H   GLU A 224      11.343  -9.733  -0.340  1.00  0.530          H  
ATOM   3417  HA  GLU A 224      11.245 -10.478  -2.469  1.00  0.550          H  
ATOM   3418 1HB  GLU A 224      13.008  -8.111  -3.112  1.00  0.760          H  
ATOM   3419 2HB  GLU A 224      12.217  -9.131  -4.286  1.00  0.760          H  
ATOM   3420 1HG  GLU A 224      10.046  -8.557  -3.360  1.00  0.760          H  
ATOM   3421 2HG  GLU A 224      10.840  -7.425  -2.315  1.00  0.760          H  
ATOM   3422  N   ARG A 225      13.870 -11.581  -1.637  1.00  0.510          N  
ATOM   3423  CA  ARG A 225      14.964 -12.514  -1.852  1.00  0.530          C  
ATOM   3424  C   ARG A 225      14.741 -13.912  -1.260  1.00  0.560          C  
ATOM   3425  O   ARG A 225      15.083 -14.906  -1.904  1.00  0.580          O  
ATOM   3426  CB  ARG A 225      16.228 -11.915  -1.274  1.00  0.730          C  
ATOM   3427  CG  ARG A 225      16.762 -10.690  -2.023  1.00  0.730          C  
ATOM   3428  CD  ARG A 225      17.805 -10.037  -1.248  1.00  0.730          C  
ATOM   3429  NE  ARG A 225      18.439  -8.921  -1.934  1.00  0.730          N  
ATOM   3430  CZ  ARG A 225      17.995  -7.634  -1.957  1.00  0.730          C  
ATOM   3431  NH1 ARG A 225      16.853  -7.253  -1.382  1.00  0.730          N  
ATOM   3432  NH2 ARG A 225      18.733  -6.725  -2.582  1.00  0.730          N  
ATOM   3433  H   ARG A 225      13.537 -11.425  -0.685  1.00  0.610          H  
ATOM   3434  HA  ARG A 225      15.103 -12.625  -2.927  1.00  0.640          H  
ATOM   3435 1HB  ARG A 225      16.047 -11.612  -0.246  1.00  0.880          H  
ATOM   3436 2HB  ARG A 225      17.013 -12.667  -1.254  1.00  0.880          H  
ATOM   3437 1HG  ARG A 225      17.174 -10.992  -2.981  1.00  0.880          H  
ATOM   3438 2HG  ARG A 225      15.964  -9.973  -2.181  1.00  0.880          H  
ATOM   3439 1HD  ARG A 225      17.346  -9.649  -0.348  1.00  0.880          H  
ATOM   3440 2HD  ARG A 225      18.574 -10.758  -0.977  1.00  0.880          H  
ATOM   3441  HE  ARG A 225      19.316  -9.114  -2.399  1.00  0.880          H  
ATOM   3442 1HH1 ARG A 225      16.209  -7.917  -0.917  1.00  0.880          H  
ATOM   3443 2HH1 ARG A 225      16.582  -6.282  -1.421  1.00  0.880          H  
ATOM   3444 1HH2 ARG A 225      19.603  -6.994  -3.023  1.00  0.880          H  
ATOM   3445 2HH2 ARG A 225      18.430  -5.764  -2.611  1.00  0.880          H  
ATOM   3446  N   GLU A 226      14.152 -14.004  -0.058  1.00  0.560          N  
ATOM   3447  CA  GLU A 226      13.994 -15.319   0.583  1.00  0.610          C  
ATOM   3448  C   GLU A 226      12.814 -15.367   1.556  1.00  0.540          C  
ATOM   3449  O   GLU A 226      12.330 -14.335   2.022  1.00  0.570          O  
ATOM   3450  CB  GLU A 226      15.315 -15.711   1.283  1.00  0.830          C  
ATOM   3451  CG  GLU A 226      15.382 -17.144   1.919  1.00  0.830          C  
ATOM   3452  CD  GLU A 226      15.123 -18.290   0.943  1.00  0.830          C  
ATOM   3453  OE1 GLU A 226      13.983 -18.470   0.577  1.00  0.830          O  
ATOM   3454  OE2 GLU A 226      16.048 -18.995   0.604  1.00  0.830          O  
ATOM   3455  H   GLU A 226      13.892 -13.149   0.440  1.00  0.670          H  
ATOM   3456  HA  GLU A 226      13.800 -16.054  -0.196  1.00  0.730          H  
ATOM   3457 1HB  GLU A 226      16.135 -15.636   0.569  1.00  1.000          H  
ATOM   3458 2HB  GLU A 226      15.519 -14.992   2.080  1.00  1.000          H  
ATOM   3459 1HG  GLU A 226      16.389 -17.271   2.312  1.00  1.000          H  
ATOM   3460 2HG  GLU A 226      14.713 -17.215   2.761  1.00  1.000          H  
ATOM   3461  N   ALA A 227      12.303 -16.576   1.796  1.00  0.490          N  
ATOM   3462  CA  ALA A 227      11.252 -16.793   2.791  1.00  0.450          C  
ATOM   3463  C   ALA A 227      11.830 -16.544   4.190  1.00  0.450          C  
ATOM   3464  O   ALA A 227      12.950 -16.960   4.494  1.00  0.450          O  
ATOM   3465  CB  ALA A 227      10.672 -18.197   2.671  1.00  0.650          C  
ATOM   3466  H   ALA A 227      12.758 -17.373   1.339  1.00  0.590          H  
ATOM   3467  HA  ALA A 227      10.463 -16.067   2.620  1.00  0.540          H  
ATOM   3468 1HB  ALA A 227       9.883 -18.326   3.414  1.00  0.780          H  
ATOM   3469 2HB  ALA A 227      10.260 -18.331   1.672  1.00  0.780          H  
ATOM   3470 3HB  ALA A 227      11.460 -18.929   2.841  1.00  0.780          H  
ATOM   3471  N   VAL A 228      11.051 -15.923   5.061  1.00  0.440          N  
ATOM   3472  CA  VAL A 228      11.486 -15.615   6.413  1.00  0.440          C  
ATOM   3473  C   VAL A 228      10.528 -16.044   7.515  1.00  0.450          C  
ATOM   3474  O   VAL A 228       9.341 -15.716   7.491  1.00  0.480          O  
ATOM   3475  CB  VAL A 228      11.687 -14.090   6.542  1.00  0.620          C  
ATOM   3476  CG1 VAL A 228      12.124 -13.707   7.944  1.00  0.620          C  
ATOM   3477  CG2 VAL A 228      12.681 -13.627   5.543  1.00  0.620          C  
ATOM   3478  H   VAL A 228      10.131 -15.637   4.752  1.00  0.530          H  
ATOM   3479  HA  VAL A 228      12.441 -16.113   6.580  1.00  0.530          H  
ATOM   3480  HB  VAL A 228      10.760 -13.604   6.357  1.00  0.740          H  
ATOM   3481 1HG1 VAL A 228      12.246 -12.625   8.001  1.00  0.740          H  
ATOM   3482 2HG1 VAL A 228      11.384 -14.012   8.677  1.00  0.740          H  
ATOM   3483 3HG1 VAL A 228      13.070 -14.192   8.164  1.00  0.740          H  
ATOM   3484 1HG2 VAL A 228      12.773 -12.557   5.650  1.00  0.740          H  
ATOM   3485 2HG2 VAL A 228      13.632 -14.113   5.726  1.00  0.740          H  
ATOM   3486 3HG2 VAL A 228      12.355 -13.857   4.534  1.00  0.740          H  
ATOM   3487  N   LEU A 229      11.044 -16.746   8.514  1.00  0.430          N  
ATOM   3488  CA  LEU A 229      10.207 -17.086   9.653  1.00  0.430          C  
ATOM   3489  C   LEU A 229      10.666 -16.335  10.891  1.00  0.470          C  
ATOM   3490  O   LEU A 229      11.823 -16.450  11.301  1.00  0.530          O  
ATOM   3491  CB  LEU A 229      10.229 -18.593   9.948  1.00  0.600          C  
ATOM   3492  CG  LEU A 229       9.441 -19.046  11.235  1.00  0.600          C  
ATOM   3493  CD1 LEU A 229       7.954 -18.767  11.064  1.00  0.600          C  
ATOM   3494  CD2 LEU A 229       9.677 -20.526  11.480  1.00  0.600          C  
ATOM   3495  H   LEU A 229      12.018 -17.019   8.493  1.00  0.520          H  
ATOM   3496  HA  LEU A 229       9.186 -16.780   9.435  1.00  0.520          H  
ATOM   3497 1HB  LEU A 229       9.804 -19.112   9.097  1.00  0.720          H  
ATOM   3498 2HB  LEU A 229      11.264 -18.910  10.062  1.00  0.720          H  
ATOM   3499  HG  LEU A 229       9.795 -18.484  12.103  1.00  0.720          H  
ATOM   3500 1HD1 LEU A 229       7.432 -19.089  11.966  1.00  0.720          H  
ATOM   3501 2HD1 LEU A 229       7.767 -17.709  10.915  1.00  0.720          H  
ATOM   3502 3HD1 LEU A 229       7.584 -19.318  10.206  1.00  0.720          H  
ATOM   3503 1HD2 LEU A 229       9.140 -20.835  12.377  1.00  0.720          H  
ATOM   3504 2HD2 LEU A 229       9.325 -21.093  10.635  1.00  0.720          H  
ATOM   3505 3HD2 LEU A 229      10.744 -20.703  11.618  1.00  0.720          H  
ATOM   3506  N   VAL A 230       9.758 -15.588  11.500  1.00  0.450          N  
ATOM   3507  CA  VAL A 230      10.070 -14.880  12.722  1.00  0.470          C  
ATOM   3508  C   VAL A 230       9.312 -15.551  13.861  1.00  0.480          C  
ATOM   3509  O   VAL A 230       8.094 -15.391  14.014  1.00  0.460          O  
ATOM   3510  CB  VAL A 230       9.672 -13.384  12.630  1.00  0.650          C  
ATOM   3511  CG1 VAL A 230      10.019 -12.651  13.939  1.00  0.650          C  
ATOM   3512  CG2 VAL A 230      10.375 -12.718  11.444  1.00  0.650          C  
ATOM   3513  H   VAL A 230       8.826 -15.513  11.092  1.00  0.540          H  
ATOM   3514  HA  VAL A 230      11.139 -14.952  12.917  1.00  0.560          H  
ATOM   3515  HB  VAL A 230       8.615 -13.319  12.495  1.00  0.780          H  
ATOM   3516 1HG1 VAL A 230       9.717 -11.602  13.865  1.00  0.780          H  
ATOM   3517 2HG1 VAL A 230       9.500 -13.110  14.784  1.00  0.780          H  
ATOM   3518 3HG1 VAL A 230      11.091 -12.701  14.105  1.00  0.780          H  
ATOM   3519 1HG2 VAL A 230      10.073 -11.669  11.385  1.00  0.780          H  
ATOM   3520 2HG2 VAL A 230      11.456 -12.780  11.575  1.00  0.780          H  
ATOM   3521 3HG2 VAL A 230      10.091 -13.228  10.527  1.00  0.780          H  
ATOM   3522  N   ARG A 231      10.041 -16.309  14.669  1.00  0.510          N  
ATOM   3523  CA  ARG A 231       9.429 -17.040  15.766  1.00  0.530          C  
ATOM   3524  C   ARG A 231       9.358 -16.095  16.946  1.00  0.530          C  
ATOM   3525  O   ARG A 231      10.357 -15.456  17.285  1.00  0.560          O  
ATOM   3526  CB  ARG A 231      10.238 -18.286  16.114  1.00  0.730          C  
ATOM   3527  CG  ARG A 231       9.646 -19.146  17.225  1.00  0.730          C  
ATOM   3528  CD  ARG A 231       8.512 -19.988  16.753  1.00  0.730          C  
ATOM   3529  NE  ARG A 231       8.950 -21.122  15.964  1.00  0.730          N  
ATOM   3530  CZ  ARG A 231       8.140 -21.932  15.230  1.00  0.730          C  
ATOM   3531  NH1 ARG A 231       6.830 -21.708  15.137  1.00  0.730          N  
ATOM   3532  NH2 ARG A 231       8.681 -22.972  14.610  1.00  0.730          N  
ATOM   3533  H   ARG A 231      11.035 -16.389  14.496  1.00  0.610          H  
ATOM   3534  HA  ARG A 231       8.415 -17.325  15.485  1.00  0.640          H  
ATOM   3535 1HB  ARG A 231      10.333 -18.907  15.223  1.00  0.880          H  
ATOM   3536 2HB  ARG A 231      11.241 -17.996  16.422  1.00  0.880          H  
ATOM   3537 1HG  ARG A 231      10.416 -19.812  17.609  1.00  0.880          H  
ATOM   3538 2HG  ARG A 231       9.283 -18.520  18.034  1.00  0.880          H  
ATOM   3539 1HD  ARG A 231       7.962 -20.362  17.619  1.00  0.880          H  
ATOM   3540 2HD  ARG A 231       7.846 -19.396  16.147  1.00  0.880          H  
ATOM   3541  HE  ARG A 231       9.934 -21.357  16.000  1.00  0.880          H  
ATOM   3542 1HH1 ARG A 231       6.378 -20.897  15.593  1.00  0.880          H  
ATOM   3543 2HH1 ARG A 231       6.221 -22.340  14.588  1.00  0.880          H  
ATOM   3544 1HH2 ARG A 231       9.673 -23.144  14.689  1.00  0.880          H  
ATOM   3545 2HH2 ARG A 231       8.106 -23.612  14.073  1.00  0.880          H  
ATOM   3546  N   ARG A 232       8.196 -15.993  17.573  1.00  0.510          N  
ATOM   3547  CA  ARG A 232       8.076 -15.047  18.656  1.00  0.500          C  
ATOM   3548  C   ARG A 232       7.907 -15.622  20.042  1.00  0.540          C  
ATOM   3549  O   ARG A 232       8.370 -15.032  21.011  1.00  0.580          O  
ATOM   3550  CB  ARG A 232       6.952 -14.143  18.372  1.00  0.700          C  
ATOM   3551  CG  ARG A 232       6.938 -13.015  19.277  1.00  0.700          C  
ATOM   3552  CD  ARG A 232       5.985 -12.100  18.889  1.00  0.700          C  
ATOM   3553  NE  ARG A 232       6.172 -11.757  17.498  1.00  0.700          N  
ATOM   3554  CZ  ARG A 232       7.160 -10.967  17.020  1.00  0.700          C  
ATOM   3555  NH1 ARG A 232       8.049 -10.422  17.808  1.00  0.700          N  
ATOM   3556  NH2 ARG A 232       7.274 -10.744  15.741  1.00  0.700          N  
ATOM   3557  H   ARG A 232       7.386 -16.542  17.256  1.00  0.610          H  
ATOM   3558  HA  ARG A 232       8.979 -14.440  18.667  1.00  0.600          H  
ATOM   3559 1HB  ARG A 232       7.035 -13.842  17.336  1.00  0.840          H  
ATOM   3560 2HB  ARG A 232       6.007 -14.683  18.481  1.00  0.840          H  
ATOM   3561 1HG  ARG A 232       6.666 -13.350  20.264  1.00  0.840          H  
ATOM   3562 2HG  ARG A 232       7.920 -12.564  19.328  1.00  0.840          H  
ATOM   3563 1HD  ARG A 232       4.998 -12.540  19.009  1.00  0.840          H  
ATOM   3564 2HD  ARG A 232       6.096 -11.225  19.499  1.00  0.840          H  
ATOM   3565  HE  ARG A 232       5.489 -12.168  16.824  1.00  0.840          H  
ATOM   3566 1HH1 ARG A 232       8.029 -10.549  18.805  1.00  0.840          H  
ATOM   3567 2HH1 ARG A 232       8.784  -9.879  17.359  1.00  0.840          H  
ATOM   3568 1HH2 ARG A 232       6.627 -11.146  15.083  1.00  0.840          H  
ATOM   3569 2HH2 ARG A 232       8.068 -10.174  15.423  1.00  0.840          H  
ATOM   3570  N   GLN A 233       7.213 -16.744  20.158  1.00  0.580          N  
ATOM   3571  CA  GLN A 233       6.926 -17.331  21.468  1.00  0.650          C  
ATOM   3572  C   GLN A 233       6.178 -16.362  22.391  1.00  0.630          C  
ATOM   3573  O   GLN A 233       6.516 -16.219  23.566  1.00  0.680          O  
ATOM   3574  CB  GLN A 233       8.211 -17.804  22.173  1.00  0.880          C  
ATOM   3575  CG  GLN A 233       8.997 -18.852  21.410  1.00  0.880          C  
ATOM   3576  CD  GLN A 233      10.188 -19.388  22.205  1.00  0.880          C  
ATOM   3577  OE1 GLN A 233      10.037 -20.151  23.173  1.00  0.880          O  
ATOM   3578  NE2 GLN A 233      11.390 -18.989  21.800  1.00  0.880          N  
ATOM   3579  H   GLN A 233       6.851 -17.181  19.314  1.00  0.700          H  
ATOM   3580  HA  GLN A 233       6.282 -18.194  21.310  1.00  0.780          H  
ATOM   3581 1HB  GLN A 233       8.871 -16.965  22.368  1.00  1.060          H  
ATOM   3582 2HB  GLN A 233       7.954 -18.224  23.143  1.00  1.060          H  
ATOM   3583 1HG  GLN A 233       8.340 -19.680  21.161  1.00  1.060          H  
ATOM   3584 2HG  GLN A 233       9.380 -18.392  20.501  1.00  1.060          H  
ATOM   3585 1HE2 GLN A 233      12.212 -19.307  22.279  1.00  1.060          H  
ATOM   3586 2HE2 GLN A 233      11.477 -18.372  21.017  1.00  1.060          H  
ATOM   3587  N   ASP A 234       5.151 -15.721  21.839  1.00  0.560          N  
ATOM   3588  CA  ASP A 234       4.264 -14.807  22.552  1.00  0.560          C  
ATOM   3589  C   ASP A 234       2.883 -14.845  21.921  1.00  0.520          C  
ATOM   3590  O   ASP A 234       2.608 -14.166  20.925  1.00  0.480          O  
ATOM   3591  CB  ASP A 234       4.769 -13.364  22.555  1.00  0.780          C  
ATOM   3592  CG  ASP A 234       3.835 -12.427  23.376  1.00  0.780          C  
ATOM   3593  OD1 ASP A 234       2.742 -12.884  23.755  1.00  0.780          O  
ATOM   3594  OD2 ASP A 234       4.198 -11.299  23.615  1.00  0.780          O  
ATOM   3595  H   ASP A 234       4.956 -15.909  20.867  1.00  0.670          H  
ATOM   3596  HA  ASP A 234       4.179 -15.144  23.586  1.00  0.670          H  
ATOM   3597 1HB  ASP A 234       5.783 -13.332  22.968  1.00  0.940          H  
ATOM   3598 2HB  ASP A 234       4.813 -12.998  21.545  1.00  0.940          H  
ATOM   3599  N   HIS A 235       1.982 -15.583  22.543  1.00  0.550          N  
ATOM   3600  CA  HIS A 235       0.667 -15.818  21.979  1.00  0.510          C  
ATOM   3601  C   HIS A 235      -0.290 -14.648  22.156  1.00  0.530          C  
ATOM   3602  O   HIS A 235      -1.455 -14.734  21.768  1.00  0.560          O  
ATOM   3603  CB  HIS A 235       0.043 -17.075  22.592  1.00  0.730          C  
ATOM   3604  CG  HIS A 235       0.733 -18.367  22.232  1.00  0.730          C  
ATOM   3605  ND1 HIS A 235       0.382 -19.578  22.802  1.00  0.730          N  
ATOM   3606  CD2 HIS A 235       1.746 -18.641  21.374  1.00  0.730          C  
ATOM   3607  CE1 HIS A 235       1.154 -20.534  22.305  1.00  0.730          C  
ATOM   3608  NE2 HIS A 235       1.984 -19.992  21.445  1.00  0.730          N  
ATOM   3609  H   HIS A 235       2.241 -16.060  23.393  1.00  0.660          H  
ATOM   3610  HA  HIS A 235       0.777 -15.981  20.915  1.00  0.610          H  
ATOM   3611 1HB  HIS A 235       0.067 -16.977  23.672  1.00  0.880          H  
ATOM   3612 2HB  HIS A 235      -0.998 -17.149  22.290  1.00  0.880          H  
ATOM   3613  HD2 HIS A 235       2.282 -17.938  20.746  1.00  0.880          H  
ATOM   3614  HE1 HIS A 235       1.116 -21.590  22.563  1.00  0.880          H  
ATOM   3615  HE2 HIS A 235       2.706 -20.511  20.905  1.00  0.880          H  
ATOM   3616  N   THR A 236       0.182 -13.549  22.748  1.00  0.540          N  
ATOM   3617  CA  THR A 236      -0.654 -12.367  22.906  1.00  0.560          C  
ATOM   3618  C   THR A 236      -0.142 -11.227  22.044  1.00  0.570          C  
ATOM   3619  O   THR A 236      -0.716 -10.145  22.053  1.00  0.590          O  
ATOM   3620  CB  THR A 236      -0.704 -11.851  24.353  1.00  0.780          C  
ATOM   3621  OG1 THR A 236       0.613 -11.437  24.781  1.00  0.780          O  
ATOM   3622  CG2 THR A 236      -1.237 -12.900  25.257  1.00  0.780          C  
ATOM   3623  H   THR A 236       1.152 -13.517  23.091  1.00  0.650          H  
ATOM   3624  HA  THR A 236      -1.667 -12.608  22.590  1.00  0.670          H  
ATOM   3625  HB  THR A 236      -1.370 -10.987  24.398  1.00  0.930          H  
ATOM   3626  HG1 THR A 236       1.302 -12.097  24.523  1.00  0.930          H  
ATOM   3627 1HG2 THR A 236      -1.290 -12.525  26.252  1.00  0.930          H  
ATOM   3628 2HG2 THR A 236      -2.230 -13.176  24.919  1.00  0.930          H  
ATOM   3629 3HG2 THR A 236      -0.579 -13.756  25.223  1.00  0.930          H  
ATOM   3630  N   TYR A 237       0.909 -11.452  21.268  1.00  0.560          N  
ATOM   3631  CA  TYR A 237       1.543 -10.369  20.519  1.00  0.550          C  
ATOM   3632  C   TYR A 237       0.585  -9.530  19.671  1.00  0.520          C  
ATOM   3633  O   TYR A 237       0.565  -8.299  19.783  1.00  0.540          O  
ATOM   3634  CB  TYR A 237       2.657 -10.959  19.696  1.00  0.770          C  
ATOM   3635  CG  TYR A 237       3.402 -10.036  18.805  1.00  0.770          C  
ATOM   3636  CD1 TYR A 237       4.392  -9.198  19.305  1.00  0.770          C  
ATOM   3637  CD2 TYR A 237       3.158 -10.078  17.477  1.00  0.770          C  
ATOM   3638  CE1 TYR A 237       5.119  -8.428  18.427  1.00  0.770          C  
ATOM   3639  CE2 TYR A 237       3.872  -9.304  16.633  1.00  0.770          C  
ATOM   3640  CZ  TYR A 237       4.826  -8.502  17.072  1.00  0.770          C  
ATOM   3641  OH  TYR A 237       5.478  -7.772  16.139  1.00  0.770          O  
ATOM   3642  H   TYR A 237       1.316 -12.394  21.231  1.00  0.670          H  
ATOM   3643  HA  TYR A 237       1.997  -9.706  21.236  1.00  0.660          H  
ATOM   3644 1HB  TYR A 237       3.372 -11.407  20.380  1.00  0.930          H  
ATOM   3645 2HB  TYR A 237       2.263 -11.760  19.099  1.00  0.930          H  
ATOM   3646  HD1 TYR A 237       4.605  -9.169  20.375  1.00  0.930          H  
ATOM   3647  HD2 TYR A 237       2.403 -10.741  17.095  1.00  0.930          H  
ATOM   3648  HE1 TYR A 237       5.909  -7.776  18.788  1.00  0.930          H  
ATOM   3649  HE2 TYR A 237       3.699  -9.330  15.580  1.00  0.930          H  
ATOM   3650  HH  TYR A 237       6.221  -7.278  16.525  1.00  0.930          H  
ATOM   3651  N   TYR A 238      -0.268 -10.183  18.873  1.00  0.480          N  
ATOM   3652  CA  TYR A 238      -1.194  -9.452  18.001  1.00  0.450          C  
ATOM   3653  C   TYR A 238      -2.575  -9.333  18.626  1.00  0.460          C  
ATOM   3654  O   TYR A 238      -3.545  -9.010  17.928  1.00  0.450          O  
ATOM   3655  CB  TYR A 238      -1.410 -10.135  16.639  1.00  0.640          C  
ATOM   3656  CG  TYR A 238      -0.240 -10.238  15.716  1.00  0.640          C  
ATOM   3657  CD1 TYR A 238       0.297 -11.483  15.440  1.00  0.640          C  
ATOM   3658  CD2 TYR A 238       0.292  -9.103  15.135  1.00  0.640          C  
ATOM   3659  CE1 TYR A 238       1.364 -11.601  14.595  1.00  0.640          C  
ATOM   3660  CE2 TYR A 238       1.367  -9.219  14.290  1.00  0.640          C  
ATOM   3661  CZ  TYR A 238       1.903 -10.474  14.030  1.00  0.640          C  
ATOM   3662  OH  TYR A 238       2.980 -10.606  13.204  1.00  0.640          O  
ATOM   3663  H   TYR A 238      -0.252 -11.193  18.856  1.00  0.580          H  
ATOM   3664  HA  TYR A 238      -0.811  -8.447  17.844  1.00  0.540          H  
ATOM   3665 1HB  TYR A 238      -1.782 -11.146  16.818  1.00  0.770          H  
ATOM   3666 2HB  TYR A 238      -2.193  -9.601  16.104  1.00  0.770          H  
ATOM   3667  HD1 TYR A 238      -0.131 -12.378  15.893  1.00  0.770          H  
ATOM   3668  HD2 TYR A 238      -0.137  -8.124  15.347  1.00  0.770          H  
ATOM   3669  HE1 TYR A 238       1.787 -12.585  14.377  1.00  0.770          H  
ATOM   3670  HE2 TYR A 238       1.802  -8.333  13.828  1.00  0.770          H  
ATOM   3671  HH  TYR A 238       3.187 -11.539  13.105  1.00  0.770          H  
ATOM   3672  N   GLN A 239      -2.700  -9.648  19.910  1.00  0.490          N  
ATOM   3673  CA  GLN A 239      -4.002  -9.592  20.538  1.00  0.520          C  
ATOM   3674  C   GLN A 239      -4.591  -8.199  20.371  1.00  0.520          C  
ATOM   3675  O   GLN A 239      -4.006  -7.199  20.805  1.00  0.530          O  
ATOM   3676  CB  GLN A 239      -3.877  -9.963  22.011  1.00  0.720          C  
ATOM   3677  CG  GLN A 239      -5.136  -9.972  22.817  1.00  0.720          C  
ATOM   3678  CD  GLN A 239      -6.051 -11.120  22.458  1.00  0.720          C  
ATOM   3679  OE1 GLN A 239      -5.573 -12.259  22.293  1.00  0.720          O  
ATOM   3680  NE2 GLN A 239      -7.344 -10.844  22.338  1.00  0.720          N  
ATOM   3681  H   GLN A 239      -1.886  -9.892  20.481  1.00  0.590          H  
ATOM   3682  HA  GLN A 239      -4.659 -10.311  20.048  1.00  0.620          H  
ATOM   3683 1HB  GLN A 239      -3.454 -10.959  22.081  1.00  0.860          H  
ATOM   3684 2HB  GLN A 239      -3.191  -9.320  22.475  1.00  0.860          H  
ATOM   3685 1HG  GLN A 239      -4.846 -10.064  23.835  1.00  0.860          H  
ATOM   3686 2HG  GLN A 239      -5.677  -9.038  22.678  1.00  0.860          H  
ATOM   3687 1HE2 GLN A 239      -7.998 -11.566  22.113  1.00  0.860          H  
ATOM   3688 2HE2 GLN A 239      -7.673  -9.911  22.496  1.00  0.860          H  
ATOM   3689  N   GLY A 240      -5.811  -8.153  19.830  1.00  0.520          N  
ATOM   3690  CA  GLY A 240      -6.518  -6.902  19.572  1.00  0.520          C  
ATOM   3691  C   GLY A 240      -6.554  -6.488  18.088  1.00  0.490          C  
ATOM   3692  O   GLY A 240      -7.309  -5.582  17.730  1.00  0.490          O  
ATOM   3693  H   GLY A 240      -6.237  -9.022  19.539  1.00  0.620          H  
ATOM   3694 1HA  GLY A 240      -7.539  -6.994  19.942  1.00  0.620          H  
ATOM   3695 2HA  GLY A 240      -6.050  -6.109  20.152  1.00  0.620          H  
ATOM   3696  N   LEU A 241      -5.778  -7.157  17.220  1.00  0.470          N  
ATOM   3697  CA  LEU A 241      -5.785  -6.816  15.787  1.00  0.450          C  
ATOM   3698  C   LEU A 241      -7.022  -7.380  15.086  1.00  0.440          C  
ATOM   3699  O   LEU A 241      -7.764  -6.642  14.434  1.00  0.440          O  
ATOM   3700  CB  LEU A 241      -4.486  -7.328  15.123  1.00  0.640          C  
ATOM   3701  CG  LEU A 241      -4.239  -7.084  13.616  1.00  0.640          C  
ATOM   3702  CD1 LEU A 241      -4.279  -5.585  13.278  1.00  0.640          C  
ATOM   3703  CD2 LEU A 241      -2.829  -7.617  13.309  1.00  0.640          C  
ATOM   3704  H   LEU A 241      -5.140  -7.878  17.568  1.00  0.560          H  
ATOM   3705  HA  LEU A 241      -5.812  -5.743  15.698  1.00  0.540          H  
ATOM   3706 1HB  LEU A 241      -3.663  -6.905  15.612  1.00  0.770          H  
ATOM   3707 2HB  LEU A 241      -4.436  -8.405  15.282  1.00  0.770          H  
ATOM   3708  HG  LEU A 241      -4.988  -7.602  13.017  1.00  0.770          H  
ATOM   3709 1HD1 LEU A 241      -4.068  -5.452  12.218  1.00  0.770          H  
ATOM   3710 2HD1 LEU A 241      -5.268  -5.185  13.494  1.00  0.770          H  
ATOM   3711 3HD1 LEU A 241      -3.532  -5.052  13.864  1.00  0.770          H  
ATOM   3712 1HD2 LEU A 241      -2.592  -7.458  12.269  1.00  0.770          H  
ATOM   3713 2HD2 LEU A 241      -2.096  -7.084  13.918  1.00  0.770          H  
ATOM   3714 3HD2 LEU A 241      -2.778  -8.677  13.535  1.00  0.770          H  
ATOM   3715  N   PHE A 242      -7.244  -8.686  15.221  1.00  0.440          N  
ATOM   3716  CA  PHE A 242      -8.392  -9.361  14.631  1.00  0.440          C  
ATOM   3717  C   PHE A 242      -8.597 -10.720  15.323  1.00  0.450          C  
ATOM   3718  O   PHE A 242      -7.630 -11.456  15.528  1.00  0.440          O  
ATOM   3719  CB  PHE A 242      -8.208  -9.543  13.113  1.00  0.620          C  
ATOM   3720  CG  PHE A 242      -9.446 -10.019  12.468  1.00  0.620          C  
ATOM   3721  CD1 PHE A 242     -10.367  -9.128  11.955  1.00  0.620          C  
ATOM   3722  CD2 PHE A 242      -9.729 -11.355  12.432  1.00  0.620          C  
ATOM   3723  CE1 PHE A 242     -11.528  -9.592  11.413  1.00  0.620          C  
ATOM   3724  CE2 PHE A 242     -10.894 -11.802  11.915  1.00  0.620          C  
ATOM   3725  CZ  PHE A 242     -11.790 -10.914  11.398  1.00  0.620          C  
ATOM   3726  H   PHE A 242      -6.599  -9.233  15.766  1.00  0.530          H  
ATOM   3727  HA  PHE A 242      -9.287  -8.756  14.807  1.00  0.530          H  
ATOM   3728 1HB  PHE A 242      -7.925  -8.596  12.659  1.00  0.740          H  
ATOM   3729 2HB  PHE A 242      -7.430 -10.242  12.904  1.00  0.740          H  
ATOM   3730  HD1 PHE A 242     -10.159  -8.055  11.985  1.00  0.740          H  
ATOM   3731  HD2 PHE A 242      -9.008 -12.049  12.840  1.00  0.740          H  
ATOM   3732  HE1 PHE A 242     -12.246  -8.919  11.002  1.00  0.740          H  
ATOM   3733  HE2 PHE A 242     -11.110 -12.869  11.904  1.00  0.740          H  
ATOM   3734  HZ  PHE A 242     -12.716 -11.256  10.973  1.00  0.740          H  
ATOM   3735  N   SER A 243      -9.841 -11.083  15.634  1.00  0.470          N  
ATOM   3736  CA  SER A 243     -10.140 -12.399  16.219  1.00  0.480          C  
ATOM   3737  C   SER A 243     -11.396 -13.037  15.603  1.00  0.480          C  
ATOM   3738  O   SER A 243     -12.210 -12.351  14.975  1.00  0.490          O  
ATOM   3739  CB  SER A 243     -10.355 -12.231  17.704  1.00  0.670          C  
ATOM   3740  OG  SER A 243     -11.524 -11.483  17.946  1.00  0.670          O  
ATOM   3741  H   SER A 243     -10.595 -10.394  15.542  1.00  0.560          H  
ATOM   3742  HA  SER A 243      -9.291 -13.061  16.053  1.00  0.580          H  
ATOM   3743 1HB  SER A 243     -10.440 -13.214  18.172  1.00  0.800          H  
ATOM   3744 2HB  SER A 243      -9.495 -11.729  18.143  1.00  0.800          H  
ATOM   3745  HG  SER A 243     -11.347 -10.564  17.612  1.00  0.800          H  
ATOM   3746  N   THR A 244     -11.630 -14.331  15.874  1.00  0.490          N  
ATOM   3747  CA  THR A 244     -12.846 -15.001  15.387  1.00  0.500          C  
ATOM   3748  C   THR A 244     -14.094 -14.228  15.773  1.00  0.550          C  
ATOM   3749  O   THR A 244     -15.041 -14.128  14.987  1.00  0.560          O  
ATOM   3750  CB  THR A 244     -13.008 -16.418  15.947  1.00  0.700          C  
ATOM   3751  OG1 THR A 244     -11.885 -17.223  15.540  1.00  0.700          O  
ATOM   3752  CG2 THR A 244     -14.361 -17.007  15.387  1.00  0.700          C  
ATOM   3753  H   THR A 244     -10.932 -14.888  16.387  1.00  0.590          H  
ATOM   3754  HA  THR A 244     -12.795 -15.059  14.299  1.00  0.600          H  
ATOM   3755  HB  THR A 244     -13.048 -16.392  17.041  1.00  0.840          H  
ATOM   3756  HG1 THR A 244     -11.080 -16.932  16.045  1.00  0.840          H  
ATOM   3757 1HG2 THR A 244     -14.546 -17.979  15.740  1.00  0.840          H  
ATOM   3758 2HG2 THR A 244     -15.206 -16.410  15.699  1.00  0.840          H  
ATOM   3759 3HG2 THR A 244     -14.312 -17.022  14.300  1.00  0.840          H  
ATOM   3760  N   ALA A 245     -14.106 -13.720  17.004  1.00  0.580          N  
ATOM   3761  CA  ALA A 245     -15.216 -12.963  17.554  1.00  0.620          C  
ATOM   3762  C   ALA A 245     -15.528 -11.718  16.711  1.00  0.580          C  
ATOM   3763  O   ALA A 245     -16.685 -11.285  16.673  1.00  0.610          O  
ATOM   3764  CB  ALA A 245     -14.908 -12.560  18.986  1.00  0.850          C  
ATOM   3765  H   ALA A 245     -13.291 -13.884  17.587  1.00  0.700          H  
ATOM   3766  HA  ALA A 245     -16.096 -13.605  17.551  1.00  0.740          H  
ATOM   3767 1HB  ALA A 245     -15.752 -12.020  19.405  1.00  1.020          H  
ATOM   3768 2HB  ALA A 245     -14.714 -13.454  19.583  1.00  1.020          H  
ATOM   3769 3HB  ALA A 245     -14.027 -11.919  18.996  1.00  1.020          H  
ATOM   3770  N   ASP A 246     -14.522 -11.139  16.034  1.00  0.540          N  
ATOM   3771  CA  ASP A 246     -14.736  -9.946  15.236  1.00  0.520          C  
ATOM   3772  C   ASP A 246     -15.303 -10.385  13.909  1.00  0.520          C  
ATOM   3773  O   ASP A 246     -16.177  -9.723  13.364  1.00  0.530          O  
ATOM   3774  CB  ASP A 246     -13.416  -9.219  14.980  1.00  0.740          C  
ATOM   3775  CG  ASP A 246     -12.781  -8.659  16.229  1.00  0.740          C  
ATOM   3776  OD1 ASP A 246     -13.364  -7.803  16.859  1.00  0.740          O  
ATOM   3777  OD2 ASP A 246     -11.683  -9.111  16.561  1.00  0.740          O  
ATOM   3778  H   ASP A 246     -13.576 -11.519  16.056  1.00  0.650          H  
ATOM   3779  HA  ASP A 246     -15.440  -9.287  15.741  1.00  0.620          H  
ATOM   3780 1HB  ASP A 246     -12.715  -9.902  14.497  1.00  0.880          H  
ATOM   3781 2HB  ASP A 246     -13.586  -8.402  14.287  1.00  0.880          H  
ATOM   3782  N   LEU A 247     -14.843 -11.530  13.414  1.00  0.520          N  
ATOM   3783  CA  LEU A 247     -15.339 -12.069  12.151  1.00  0.520          C  
ATOM   3784  C   LEU A 247     -16.840 -12.339  12.322  1.00  0.550          C  
ATOM   3785  O   LEU A 247     -17.658 -11.960  11.479  1.00  0.560          O  
ATOM   3786  CB  LEU A 247     -14.526 -13.336  11.775  1.00  0.730          C  
ATOM   3787  CG  LEU A 247     -14.734 -13.976  10.374  1.00  0.730          C  
ATOM   3788  CD1 LEU A 247     -13.380 -14.561   9.889  1.00  0.730          C  
ATOM   3789  CD2 LEU A 247     -15.743 -15.087  10.467  1.00  0.730          C  
ATOM   3790  H   LEU A 247     -14.074 -11.991  13.919  1.00  0.620          H  
ATOM   3791  HA  LEU A 247     -15.208 -11.320  11.370  1.00  0.620          H  
ATOM   3792 1HB  LEU A 247     -13.485 -13.142  11.915  1.00  0.870          H  
ATOM   3793 2HB  LEU A 247     -14.790 -14.106  12.493  1.00  0.870          H  
ATOM   3794  HG  LEU A 247     -15.087 -13.232   9.670  1.00  0.870          H  
ATOM   3795 1HD1 LEU A 247     -13.504 -15.023   8.907  1.00  0.870          H  
ATOM   3796 2HD1 LEU A 247     -12.645 -13.761   9.814  1.00  0.870          H  
ATOM   3797 3HD1 LEU A 247     -13.025 -15.305  10.593  1.00  0.870          H  
ATOM   3798 1HD2 LEU A 247     -15.873 -15.543   9.484  1.00  0.870          H  
ATOM   3799 2HD2 LEU A 247     -15.385 -15.836  11.168  1.00  0.870          H  
ATOM   3800 3HD2 LEU A 247     -16.693 -14.697  10.810  1.00  0.870          H  
ATOM   3801  N   ASP A 248     -17.186 -12.968  13.453  1.00  0.590          N  
ATOM   3802  CA  ASP A 248     -18.547 -13.316  13.845  1.00  0.650          C  
ATOM   3803  C   ASP A 248     -19.409 -12.045  13.949  1.00  0.630          C  
ATOM   3804  O   ASP A 248     -20.480 -11.964  13.331  1.00  0.630          O  
ATOM   3805  CB  ASP A 248     -18.445 -14.052  15.202  1.00  0.890          C  
ATOM   3806  CG  ASP A 248     -19.702 -14.703  15.826  1.00  0.890          C  
ATOM   3807  OD1 ASP A 248     -20.195 -15.694  15.303  1.00  0.890          O  
ATOM   3808  OD2 ASP A 248     -20.130 -14.201  16.848  1.00  0.890          O  
ATOM   3809  H   ASP A 248     -16.429 -13.253  14.080  1.00  0.710          H  
ATOM   3810  HA  ASP A 248     -18.975 -13.976  13.091  1.00  0.780          H  
ATOM   3811 1HB  ASP A 248     -17.685 -14.832  15.108  1.00  1.060          H  
ATOM   3812 2HB  ASP A 248     -18.060 -13.351  15.933  1.00  1.060          H  
ATOM   3813  N   SER A 249     -18.917 -11.031  14.679  1.00  0.630          N  
ATOM   3814  CA  SER A 249     -19.640  -9.778  14.843  1.00  0.630          C  
ATOM   3815  C   SER A 249     -19.884  -9.101  13.499  1.00  0.620          C  
ATOM   3816  O   SER A 249     -20.988  -8.611  13.242  1.00  0.630          O  
ATOM   3817  CB  SER A 249     -18.867  -8.852  15.755  1.00  0.880          C  
ATOM   3818  OG  SER A 249     -19.554  -7.644  15.962  1.00  0.880          O  
ATOM   3819  H   SER A 249     -18.036 -11.143  15.187  1.00  0.760          H  
ATOM   3820  HA  SER A 249     -20.603  -9.994  15.295  1.00  0.760          H  
ATOM   3821 1HB  SER A 249     -18.690  -9.348  16.709  1.00  1.060          H  
ATOM   3822 2HB  SER A 249     -17.894  -8.648  15.311  1.00  1.060          H  
ATOM   3823  HG  SER A 249     -18.944  -7.080  16.442  1.00  1.060          H  
ATOM   3824  N   MET A 250     -18.859  -9.056  12.634  1.00  0.600          N  
ATOM   3825  CA  MET A 250     -19.007  -8.451  11.318  1.00  0.600          C  
ATOM   3826  C   MET A 250     -20.049  -9.153  10.485  1.00  0.620          C  
ATOM   3827  O   MET A 250     -20.933  -8.522   9.922  1.00  0.630          O  
ATOM   3828  CB  MET A 250     -17.702  -8.508  10.542  1.00  0.840          C  
ATOM   3829  CG  MET A 250     -16.623  -7.638  11.048  1.00  0.840          C  
ATOM   3830  SD  MET A 250     -15.105  -7.895  10.151  1.00  0.840          S  
ATOM   3831  CE  MET A 250     -14.037  -6.912  11.162  1.00  0.840          C  
ATOM   3832  H   MET A 250     -17.951  -9.441  12.906  1.00  0.720          H  
ATOM   3833  HA  MET A 250     -19.312  -7.416  11.449  1.00  0.720          H  
ATOM   3834 1HB  MET A 250     -17.327  -9.532  10.553  1.00  1.010          H  
ATOM   3835 2HB  MET A 250     -17.891  -8.238   9.503  1.00  1.010          H  
ATOM   3836 1HG  MET A 250     -16.931  -6.608  10.918  1.00  1.010          H  
ATOM   3837 2HG  MET A 250     -16.451  -7.787  12.093  1.00  1.010          H  
ATOM   3838 1HE  MET A 250     -13.044  -6.907  10.732  1.00  1.010          H  
ATOM   3839 2HE  MET A 250     -14.408  -5.897  11.211  1.00  1.010          H  
ATOM   3840 3HE  MET A 250     -14.010  -7.323  12.169  1.00  1.010          H  
ATOM   3841  N   LEU A 251     -20.012 -10.474  10.428  1.00  0.630          N  
ATOM   3842  CA  LEU A 251     -20.989 -11.139   9.590  1.00  0.640          C  
ATOM   3843  C   LEU A 251     -22.413 -10.870  10.121  1.00  0.660          C  
ATOM   3844  O   LEU A 251     -23.355 -10.671   9.350  1.00  0.670          O  
ATOM   3845  CB  LEU A 251     -20.649 -12.639   9.517  1.00  0.890          C  
ATOM   3846  CG  LEU A 251     -19.337 -13.056   8.777  1.00  0.890          C  
ATOM   3847  CD1 LEU A 251     -19.124 -14.543   8.976  1.00  0.890          C  
ATOM   3848  CD2 LEU A 251     -19.425 -12.743   7.334  1.00  0.890          C  
ATOM   3849  H   LEU A 251     -19.282 -11.003  10.919  1.00  0.760          H  
ATOM   3850  HA  LEU A 251     -20.938 -10.709   8.594  1.00  0.770          H  
ATOM   3851 1HB  LEU A 251     -20.514 -12.983  10.537  1.00  1.070          H  
ATOM   3852 2HB  LEU A 251     -21.480 -13.170   9.049  1.00  1.070          H  
ATOM   3853  HG  LEU A 251     -18.492 -12.522   9.204  1.00  1.070          H  
ATOM   3854 1HD1 LEU A 251     -18.207 -14.853   8.473  1.00  1.070          H  
ATOM   3855 2HD1 LEU A 251     -19.050 -14.760  10.041  1.00  1.070          H  
ATOM   3856 3HD1 LEU A 251     -19.967 -15.067   8.555  1.00  1.070          H  
ATOM   3857 1HD2 LEU A 251     -18.503 -13.040   6.846  1.00  1.070          H  
ATOM   3858 2HD2 LEU A 251     -20.261 -13.278   6.900  1.00  1.070          H  
ATOM   3859 3HD2 LEU A 251     -19.567 -11.694   7.210  1.00  1.070          H  
ATOM   3860  N   ARG A 252     -22.573 -10.826  11.447  1.00  0.660          N  
ATOM   3861  CA  ARG A 252     -23.869 -10.554  12.055  1.00  0.650          C  
ATOM   3862  C   ARG A 252     -24.385  -9.113  11.875  1.00  0.670          C  
ATOM   3863  O   ARG A 252     -25.574  -8.915  11.601  1.00  0.690          O  
ATOM   3864  CB  ARG A 252     -23.818 -10.903  13.528  1.00  0.910          C  
ATOM   3865  CG  ARG A 252     -25.122 -10.737  14.295  1.00  0.910          C  
ATOM   3866  CD  ARG A 252     -25.055 -11.401  15.628  1.00  0.910          C  
ATOM   3867  NE  ARG A 252     -23.997 -10.848  16.497  1.00  0.910          N  
ATOM   3868  CZ  ARG A 252     -22.819 -11.464  16.820  1.00  0.910          C  
ATOM   3869  NH1 ARG A 252     -22.500 -12.649  16.329  1.00  0.910          N  
ATOM   3870  NH2 ARG A 252     -21.990 -10.850  17.641  1.00  0.910          N  
ATOM   3871  H   ARG A 252     -21.773 -11.034  12.054  1.00  0.790          H  
ATOM   3872  HA  ARG A 252     -24.590 -11.222  11.591  1.00  0.780          H  
ATOM   3873 1HB  ARG A 252     -23.488 -11.932  13.638  1.00  1.100          H  
ATOM   3874 2HB  ARG A 252     -23.069 -10.269  14.009  1.00  1.100          H  
ATOM   3875 1HG  ARG A 252     -25.321  -9.675  14.452  1.00  1.100          H  
ATOM   3876 2HG  ARG A 252     -25.943 -11.182  13.727  1.00  1.100          H  
ATOM   3877 1HD  ARG A 252     -26.014 -11.251  16.133  1.00  1.100          H  
ATOM   3878 2HD  ARG A 252     -24.894 -12.466  15.500  1.00  1.100          H  
ATOM   3879  HE  ARG A 252     -24.178  -9.941  16.936  1.00  1.100          H  
ATOM   3880 1HH1 ARG A 252     -23.112 -13.114  15.677  1.00  1.100          H  
ATOM   3881 2HH1 ARG A 252     -21.609 -13.111  16.595  1.00  1.100          H  
ATOM   3882 1HH2 ARG A 252     -22.237  -9.930  17.984  1.00  1.100          H  
ATOM   3883 2HH2 ARG A 252     -21.109 -11.284  17.903  1.00  1.100          H  
ATOM   3884  N   ASN A 253     -23.515  -8.108  12.055  1.00  0.670          N  
ATOM   3885  CA  ASN A 253     -23.954  -6.716  12.005  1.00  0.690          C  
ATOM   3886  C   ASN A 253     -23.614  -5.905  10.734  1.00  0.670          C  
ATOM   3887  O   ASN A 253     -24.261  -4.887  10.474  1.00  0.670          O  
ATOM   3888  CB  ASN A 253     -23.379  -6.006  13.212  1.00  0.960          C  
ATOM   3889  CG  ASN A 253     -23.893  -6.575  14.527  1.00  0.960          C  
ATOM   3890  OD1 ASN A 253     -25.079  -6.893  14.697  1.00  0.960          O  
ATOM   3891  ND2 ASN A 253     -22.989  -6.715  15.467  1.00  0.960          N  
ATOM   3892  H   ASN A 253     -22.546  -8.322  12.307  1.00  0.800          H  
ATOM   3893  HA  ASN A 253     -25.039  -6.713  12.090  1.00  0.830          H  
ATOM   3894 1HB  ASN A 253     -22.290  -6.097  13.193  1.00  1.150          H  
ATOM   3895 2HB  ASN A 253     -23.620  -4.945  13.162  1.00  1.150          H  
ATOM   3896 1HD2 ASN A 253     -23.235  -7.094  16.361  1.00  1.150          H  
ATOM   3897 2HD2 ASN A 253     -22.037  -6.450  15.289  1.00  1.150          H  
ATOM   3898  N   GLU A 254     -22.616  -6.322   9.953  1.00  0.640          N  
ATOM   3899  CA  GLU A 254     -22.158  -5.567   8.789  1.00  0.620          C  
ATOM   3900  C   GLU A 254     -22.665  -6.142   7.474  1.00  0.640          C  
ATOM   3901  O   GLU A 254     -23.038  -7.315   7.361  1.00  0.680          O  
ATOM   3902  CB  GLU A 254     -20.625  -5.502   8.743  1.00  0.880          C  
ATOM   3903  CG  GLU A 254     -19.956  -4.826   9.930  1.00  0.880          C  
ATOM   3904  CD  GLU A 254     -20.186  -3.349   9.994  1.00  0.880          C  
ATOM   3905  OE1 GLU A 254     -20.546  -2.768   8.997  1.00  0.880          O  
ATOM   3906  OE2 GLU A 254     -19.997  -2.795  11.047  1.00  0.880          O  
ATOM   3907  H   GLU A 254     -22.118  -7.183  10.153  1.00  0.770          H  
ATOM   3908  HA  GLU A 254     -22.535  -4.546   8.874  1.00  0.740          H  
ATOM   3909 1HB  GLU A 254     -20.216  -6.497   8.675  1.00  1.050          H  
ATOM   3910 2HB  GLU A 254     -20.325  -4.975   7.847  1.00  1.050          H  
ATOM   3911 1HG  GLU A 254     -20.350  -5.273  10.841  1.00  1.050          H  
ATOM   3912 2HG  GLU A 254     -18.886  -5.030   9.897  1.00  1.050          H  
ATOM   3913  N   GLU A 255     -22.642  -5.319   6.439  1.00  0.630          N  
ATOM   3914  CA  GLU A 255     -23.092  -5.732   5.119  1.00  0.670          C  
ATOM   3915  C   GLU A 255     -22.024  -6.537   4.381  1.00  0.620          C  
ATOM   3916  O   GLU A 255     -21.435  -6.064   3.408  1.00  0.590          O  
ATOM   3917  CB  GLU A 255     -23.439  -4.485   4.307  1.00  0.920          C  
ATOM   3918  CG  GLU A 255     -24.573  -3.641   4.894  1.00  0.920          C  
ATOM   3919  CD  GLU A 255     -24.804  -2.375   4.118  1.00  0.920          C  
ATOM   3920  OE1 GLU A 255     -24.160  -2.209   3.113  1.00  0.920          O  
ATOM   3921  OE2 GLU A 255     -25.588  -1.561   4.550  1.00  0.920          O  
ATOM   3922  H   GLU A 255     -22.312  -4.371   6.572  1.00  0.760          H  
ATOM   3923  HA  GLU A 255     -23.980  -6.356   5.230  1.00  0.800          H  
ATOM   3924 1HB  GLU A 255     -22.557  -3.849   4.224  1.00  1.110          H  
ATOM   3925 2HB  GLU A 255     -23.729  -4.777   3.296  1.00  1.110          H  
ATOM   3926 1HG  GLU A 255     -25.489  -4.232   4.888  1.00  1.110          H  
ATOM   3927 2HG  GLU A 255     -24.340  -3.394   5.930  1.00  1.110          H  
ATOM   3928  N   VAL A 256     -21.776  -7.751   4.854  1.00  0.630          N  
ATOM   3929  CA  VAL A 256     -20.756  -8.595   4.255  1.00  0.600          C  
ATOM   3930  C   VAL A 256     -21.457  -9.533   3.287  1.00  0.600          C  
ATOM   3931  O   VAL A 256     -22.392 -10.217   3.686  1.00  0.620          O  
ATOM   3932  CB  VAL A 256     -20.024  -9.444   5.324  1.00  0.850          C  
ATOM   3933  CG1 VAL A 256     -18.941 -10.325   4.647  1.00  0.850          C  
ATOM   3934  CG2 VAL A 256     -19.418  -8.540   6.407  1.00  0.850          C  
ATOM   3935  H   VAL A 256     -22.311  -8.053   5.675  1.00  0.760          H  
ATOM   3936  HA  VAL A 256     -20.039  -7.976   3.714  1.00  0.720          H  
ATOM   3937  HB  VAL A 256     -20.749 -10.116   5.789  1.00  1.020          H  
ATOM   3938 1HG1 VAL A 256     -18.439 -10.935   5.380  1.00  1.020          H  
ATOM   3939 2HG1 VAL A 256     -19.381 -10.976   3.894  1.00  1.020          H  
ATOM   3940 3HG1 VAL A 256     -18.222  -9.678   4.193  1.00  1.020          H  
ATOM   3941 1HG2 VAL A 256     -18.926  -9.149   7.166  1.00  1.020          H  
ATOM   3942 2HG2 VAL A 256     -18.698  -7.870   5.961  1.00  1.020          H  
ATOM   3943 3HG2 VAL A 256     -20.210  -7.963   6.872  1.00  1.020          H  
ATOM   3944  N   GLN A 257     -21.027  -9.561   2.033  1.00  0.600          N  
ATOM   3945  CA  GLN A 257     -21.626 -10.437   1.026  1.00  0.610          C  
ATOM   3946  C   GLN A 257     -20.626 -11.478   0.554  1.00  0.560          C  
ATOM   3947  O   GLN A 257     -19.407 -11.228   0.563  1.00  0.530          O  
ATOM   3948  CB  GLN A 257     -22.149  -9.644  -0.188  1.00  0.850          C  
ATOM   3949  CG  GLN A 257     -23.298  -8.663   0.100  1.00  0.850          C  
ATOM   3950  CD  GLN A 257     -23.806  -7.942  -1.183  1.00  0.850          C  
ATOM   3951  OE1 GLN A 257     -24.058  -8.581  -2.221  1.00  0.850          O  
ATOM   3952  NE2 GLN A 257     -23.945  -6.618  -1.099  1.00  0.850          N  
ATOM   3953  H   GLN A 257     -20.271  -8.947   1.771  1.00  0.720          H  
ATOM   3954  HA  GLN A 257     -22.453 -10.974   1.466  1.00  0.730          H  
ATOM   3955 1HB  GLN A 257     -21.337  -9.068  -0.615  1.00  1.020          H  
ATOM   3956 2HB  GLN A 257     -22.486 -10.346  -0.956  1.00  1.020          H  
ATOM   3957 1HG  GLN A 257     -24.129  -9.204   0.533  1.00  1.020          H  
ATOM   3958 2HG  GLN A 257     -22.940  -7.905   0.800  1.00  1.020          H  
ATOM   3959 1HE2 GLN A 257     -24.258  -6.055  -1.905  1.00  1.020          H  
ATOM   3960 2HE2 GLN A 257     -23.729  -6.137  -0.249  1.00  1.020          H  
ATOM   3961  N   PHE A 258     -21.145 -12.622   0.108  1.00  0.560          N  
ATOM   3962  CA  PHE A 258     -20.274 -13.646  -0.445  1.00  0.530          C  
ATOM   3963  C   PHE A 258     -19.715 -13.184  -1.783  1.00  0.520          C  
ATOM   3964  O   PHE A 258     -20.352 -12.435  -2.535  1.00  0.540          O  
ATOM   3965  CB  PHE A 258     -20.987 -14.991  -0.614  1.00  0.750          C  
ATOM   3966  CG  PHE A 258     -21.154 -15.841   0.642  1.00  0.750          C  
ATOM   3967  CD1 PHE A 258     -22.365 -15.934   1.305  1.00  0.750          C  
ATOM   3968  CD2 PHE A 258     -20.078 -16.593   1.131  1.00  0.750          C  
ATOM   3969  CE1 PHE A 258     -22.498 -16.753   2.428  1.00  0.750          C  
ATOM   3970  CE2 PHE A 258     -20.219 -17.404   2.245  1.00  0.750          C  
ATOM   3971  CZ  PHE A 258     -21.435 -17.478   2.896  1.00  0.750          C  
ATOM   3972  H   PHE A 258     -22.164 -12.778   0.116  1.00  0.670          H  
ATOM   3973  HA  PHE A 258     -19.440 -13.799   0.233  1.00  0.640          H  
ATOM   3974 1HB  PHE A 258     -21.986 -14.807  -1.016  1.00  0.900          H  
ATOM   3975 2HB  PHE A 258     -20.468 -15.579  -1.345  1.00  0.900          H  
ATOM   3976  HD1 PHE A 258     -23.227 -15.366   0.929  1.00  0.900          H  
ATOM   3977  HD2 PHE A 258     -19.113 -16.540   0.616  1.00  0.900          H  
ATOM   3978  HE1 PHE A 258     -23.462 -16.817   2.931  1.00  0.900          H  
ATOM   3979  HE2 PHE A 258     -19.371 -17.983   2.609  1.00  0.900          H  
ATOM   3980  HZ  PHE A 258     -21.554 -18.112   3.773  1.00  0.900          H  
ATOM   3981  N   GLY A 259     -18.476 -13.562  -2.048  1.00  0.490          N  
ATOM   3982  CA  GLY A 259     -17.786 -13.230  -3.288  1.00  0.480          C  
ATOM   3983  C   GLY A 259     -17.140 -11.849  -3.188  1.00  0.480          C  
ATOM   3984  O   GLY A 259     -15.929 -11.700  -3.341  1.00  0.480          O  
ATOM   3985  H   GLY A 259     -17.995 -14.128  -1.352  1.00  0.590          H  
ATOM   3986 1HA  GLY A 259     -17.023 -13.984  -3.487  1.00  0.580          H  
ATOM   3987 2HA  GLY A 259     -18.492 -13.251  -4.116  1.00  0.580          H  
ATOM   3988  N   GLN A 260     -17.963 -10.839  -2.909  1.00  0.500          N  
ATOM   3989  CA  GLN A 260     -17.473  -9.474  -2.754  1.00  0.510          C  
ATOM   3990  C   GLN A 260     -16.558  -9.306  -1.550  1.00  0.490          C  
ATOM   3991  O   GLN A 260     -15.508  -8.676  -1.655  1.00  0.490          O  
ATOM   3992  CB  GLN A 260     -18.624  -8.503  -2.542  1.00  0.710          C  
ATOM   3993  CG  GLN A 260     -19.514  -8.282  -3.708  1.00  0.710          C  
ATOM   3994  CD  GLN A 260     -20.610  -7.331  -3.339  1.00  0.710          C  
ATOM   3995  OE1 GLN A 260     -20.730  -6.969  -2.160  1.00  0.710          O  
ATOM   3996  NE2 GLN A 260     -21.406  -6.920  -4.313  1.00  0.710          N  
ATOM   3997  H   GLN A 260     -18.955 -11.075  -2.838  1.00  0.600          H  
ATOM   3998  HA  GLN A 260     -16.916  -9.201  -3.649  1.00  0.610          H  
ATOM   3999 1HB  GLN A 260     -19.237  -8.870  -1.723  1.00  0.850          H  
ATOM   4000 2HB  GLN A 260     -18.223  -7.537  -2.235  1.00  0.850          H  
ATOM   4001 1HG  GLN A 260     -18.938  -7.857  -4.528  1.00  0.850          H  
ATOM   4002 2HG  GLN A 260     -19.959  -9.232  -4.004  1.00  0.850          H  
ATOM   4003 1HE2 GLN A 260     -22.161  -6.287  -4.116  1.00  0.850          H  
ATOM   4004 2HE2 GLN A 260     -21.265  -7.243  -5.249  1.00  0.850          H  
ATOM   4005  N   HIS A 261     -16.956  -9.872  -0.403  1.00  0.490          N  
ATOM   4006  CA  HIS A 261     -16.168  -9.761   0.810  1.00  0.480          C  
ATOM   4007  C   HIS A 261     -15.819 -11.114   1.425  1.00  0.480          C  
ATOM   4008  O   HIS A 261     -14.751 -11.267   2.021  1.00  0.460          O  
ATOM   4009  CB  HIS A 261     -16.942  -8.943   1.845  1.00  0.680          C  
ATOM   4010  CG  HIS A 261     -17.196  -7.522   1.476  1.00  0.680          C  
ATOM   4011  ND1 HIS A 261     -16.220  -6.558   1.546  1.00  0.680          N  
ATOM   4012  CD2 HIS A 261     -18.312  -6.897   1.030  1.00  0.680          C  
ATOM   4013  CE1 HIS A 261     -16.719  -5.397   1.162  1.00  0.680          C  
ATOM   4014  NE2 HIS A 261     -17.987  -5.575   0.844  1.00  0.680          N  
ATOM   4015  H   HIS A 261     -17.843 -10.363  -0.343  1.00  0.590          H  
ATOM   4016  HA  HIS A 261     -15.239  -9.242   0.589  1.00  0.580          H  
ATOM   4017 1HB  HIS A 261     -17.912  -9.414   1.985  1.00  0.810          H  
ATOM   4018 2HB  HIS A 261     -16.413  -8.965   2.797  1.00  0.810          H  
ATOM   4019  HD2 HIS A 261     -19.287  -7.349   0.849  1.00  0.810          H  
ATOM   4020  HE1 HIS A 261     -16.174  -4.453   1.115  1.00  0.810          H  
ATOM   4021  HE2 HIS A 261     -18.622  -4.859   0.514  1.00  0.810          H  
ATOM   4022  N   LEU A 262     -16.712 -12.108   1.300  1.00  0.540          N  
ATOM   4023  CA  LEU A 262     -16.461 -13.416   1.919  1.00  0.570          C  
ATOM   4024  C   LEU A 262     -16.288 -14.562   0.912  1.00  0.550          C  
ATOM   4025  O   LEU A 262     -17.146 -14.837   0.069  1.00  0.530          O  
ATOM   4026  CB  LEU A 262     -17.577 -13.772   2.928  1.00  0.790          C  
ATOM   4027  CG  LEU A 262     -17.474 -15.188   3.593  1.00  0.790          C  
ATOM   4028  CD1 LEU A 262     -16.262 -15.293   4.436  1.00  0.790          C  
ATOM   4029  CD2 LEU A 262     -18.658 -15.428   4.455  1.00  0.790          C  
ATOM   4030  H   LEU A 262     -17.601 -11.922   0.839  1.00  0.650          H  
ATOM   4031  HA  LEU A 262     -15.534 -13.333   2.478  1.00  0.680          H  
ATOM   4032 1HB  LEU A 262     -17.559 -13.034   3.726  1.00  0.940          H  
ATOM   4033 2HB  LEU A 262     -18.540 -13.705   2.428  1.00  0.940          H  
ATOM   4034  HG  LEU A 262     -17.426 -15.952   2.815  1.00  0.940          H  
ATOM   4035 1HD1 LEU A 262     -16.261 -16.262   4.850  1.00  0.940          H  
ATOM   4036 2HD1 LEU A 262     -15.365 -15.152   3.862  1.00  0.940          H  
ATOM   4037 3HD1 LEU A 262     -16.303 -14.555   5.225  1.00  0.940          H  
ATOM   4038 1HD2 LEU A 262     -18.591 -16.415   4.904  1.00  0.940          H  
ATOM   4039 2HD2 LEU A 262     -18.700 -14.683   5.233  1.00  0.940          H  
ATOM   4040 3HD2 LEU A 262     -19.533 -15.367   3.849  1.00  0.940          H  
ATOM   4041  N   ASP A 263     -15.158 -15.239   1.009  1.00  0.540          N  
ATOM   4042  CA  ASP A 263     -14.820 -16.344   0.120  1.00  0.470          C  
ATOM   4043  C   ASP A 263     -14.717 -17.701   0.848  1.00  0.460          C  
ATOM   4044  O   ASP A 263     -13.874 -17.891   1.726  1.00  0.720          O  
ATOM   4045  CB  ASP A 263     -13.534 -16.005  -0.643  1.00  0.690          C  
ATOM   4046  CG  ASP A 263     -13.104 -17.028  -1.674  1.00  0.690          C  
ATOM   4047  OD1 ASP A 263     -13.959 -17.642  -2.265  1.00  0.690          O  
ATOM   4048  OD2 ASP A 263     -11.897 -17.174  -1.887  1.00  0.690          O  
ATOM   4049  H   ASP A 263     -14.490 -14.936   1.721  1.00  0.650          H  
ATOM   4050  HA  ASP A 263     -15.615 -16.432  -0.615  1.00  0.560          H  
ATOM   4051 1HB  ASP A 263     -13.692 -15.060  -1.167  1.00  0.820          H  
ATOM   4052 2HB  ASP A 263     -12.747 -15.846   0.041  1.00  0.820          H  
ATOM   4053  N   ALA A 264     -15.657 -18.599   0.586  1.00  0.420          N  
ATOM   4054  CA  ALA A 264     -15.695 -19.924   1.208  1.00  0.380          C  
ATOM   4055  C   ALA A 264     -15.052 -20.959   0.280  1.00  0.380          C  
ATOM   4056  O   ALA A 264     -15.449 -21.074  -0.886  1.00  0.410          O  
ATOM   4057  CB  ALA A 264     -17.119 -20.322   1.519  1.00  0.550          C  
ATOM   4058  H   ALA A 264     -16.348 -18.361  -0.112  1.00  0.500          H  
ATOM   4059  HA  ALA A 264     -15.125 -19.886   2.127  1.00  0.460          H  
ATOM   4060 1HB  ALA A 264     -17.123 -21.303   1.992  1.00  0.660          H  
ATOM   4061 2HB  ALA A 264     -17.552 -19.587   2.190  1.00  0.660          H  
ATOM   4062 3HB  ALA A 264     -17.699 -20.363   0.599  1.00  0.660          H  
ATOM   4063  N   ALA A 265     -14.081 -21.724   0.785  1.00  0.350          N  
ATOM   4064  CA  ALA A 265     -13.411 -22.698  -0.091  1.00  0.350          C  
ATOM   4065  C   ALA A 265     -12.784 -23.875   0.639  1.00  0.350          C  
ATOM   4066  O   ALA A 265     -12.510 -23.826   1.838  1.00  0.350          O  
ATOM   4067  CB  ALA A 265     -12.328 -22.006  -0.900  1.00  0.490          C  
ATOM   4068  H   ALA A 265     -13.789 -21.570   1.759  1.00  0.420          H  
ATOM   4069  HA  ALA A 265     -14.161 -23.098  -0.773  1.00  0.420          H  
ATOM   4070 1HB  ALA A 265     -11.870 -22.727  -1.581  1.00  0.590          H  
ATOM   4071 2HB  ALA A 265     -12.767 -21.189  -1.477  1.00  0.590          H  
ATOM   4072 3HB  ALA A 265     -11.569 -21.609  -0.226  1.00  0.590          H  
ATOM   4073  N   ARG A 266     -12.547 -24.953  -0.100  1.00  0.350          N  
ATOM   4074  CA  ARG A 266     -11.875 -26.115   0.482  1.00  0.350          C  
ATOM   4075  C   ARG A 266     -11.022 -26.881  -0.524  1.00  0.360          C  
ATOM   4076  O   ARG A 266     -11.331 -26.924  -1.719  1.00  0.350          O  
ATOM   4077  CB  ARG A 266     -12.913 -27.008   1.130  1.00  0.490          C  
ATOM   4078  CG  ARG A 266     -13.895 -27.604   0.210  1.00  0.490          C  
ATOM   4079  CD  ARG A 266     -15.014 -28.206   0.954  1.00  0.490          C  
ATOM   4080  NE  ARG A 266     -15.941 -28.876   0.069  1.00  0.490          N  
ATOM   4081  CZ  ARG A 266     -17.024 -29.566   0.444  1.00  0.490          C  
ATOM   4082  NH1 ARG A 266     -17.360 -29.702   1.719  1.00  0.490          N  
ATOM   4083  NH2 ARG A 266     -17.742 -30.111  -0.514  1.00  0.490          N  
ATOM   4084  H   ARG A 266     -12.821 -24.934  -1.090  1.00  0.420          H  
ATOM   4085  HA  ARG A 266     -11.217 -25.768   1.268  1.00  0.420          H  
ATOM   4086 1HB  ARG A 266     -12.414 -27.824   1.655  1.00  0.590          H  
ATOM   4087 2HB  ARG A 266     -13.464 -26.453   1.857  1.00  0.590          H  
ATOM   4088 1HG  ARG A 266     -14.261 -26.847  -0.450  1.00  0.590          H  
ATOM   4089 2HG  ARG A 266     -13.419 -28.387  -0.380  1.00  0.590          H  
ATOM   4090 1HD  ARG A 266     -14.653 -28.900   1.692  1.00  0.590          H  
ATOM   4091 2HD  ARG A 266     -15.551 -27.413   1.456  1.00  0.590          H  
ATOM   4092  HE  ARG A 266     -15.771 -28.828  -0.951  1.00  0.590          H  
ATOM   4093 1HH1 ARG A 266     -16.794 -29.281   2.452  1.00  0.590          H  
ATOM   4094 2HH1 ARG A 266     -18.180 -30.231   1.973  1.00  0.590          H  
ATOM   4095 1HH2 ARG A 266     -17.427 -29.966  -1.495  1.00  0.590          H  
ATOM   4096 2HH2 ARG A 266     -18.568 -30.645  -0.308  1.00  0.590          H  
ATOM   4097  N   TYR A 267      -9.957 -27.517  -0.038  1.00  0.390          N  
ATOM   4098  CA  TYR A 267      -9.094 -28.326  -0.891  1.00  0.400          C  
ATOM   4099  C   TYR A 267      -9.237 -29.829  -0.582  1.00  0.410          C  
ATOM   4100  O   TYR A 267      -8.801 -30.326   0.461  1.00  0.450          O  
ATOM   4101  CB  TYR A 267      -7.657 -27.832  -0.730  1.00  0.560          C  
ATOM   4102  CG  TYR A 267      -6.707 -28.402  -1.695  1.00  0.560          C  
ATOM   4103  CD1 TYR A 267      -6.901 -28.140  -3.010  1.00  0.560          C  
ATOM   4104  CD2 TYR A 267      -5.638 -29.165  -1.289  1.00  0.560          C  
ATOM   4105  CE1 TYR A 267      -6.073 -28.646  -3.939  1.00  0.560          C  
ATOM   4106  CE2 TYR A 267      -4.777 -29.673  -2.234  1.00  0.560          C  
ATOM   4107  CZ  TYR A 267      -5.013 -29.418  -3.565  1.00  0.560          C  
ATOM   4108  OH  TYR A 267      -4.199 -29.936  -4.540  1.00  0.560          O  
ATOM   4109  H   TYR A 267      -9.713 -27.427   0.950  1.00  0.470          H  
ATOM   4110  HA  TYR A 267      -9.401 -28.185  -1.920  1.00  0.480          H  
ATOM   4111 1HB  TYR A 267      -7.637 -26.753  -0.828  1.00  0.670          H  
ATOM   4112 2HB  TYR A 267      -7.313 -28.072   0.267  1.00  0.670          H  
ATOM   4113  HD1 TYR A 267      -7.731 -27.531  -3.314  1.00  0.670          H  
ATOM   4114  HD2 TYR A 267      -5.478 -29.370  -0.230  1.00  0.670          H  
ATOM   4115  HE1 TYR A 267      -6.251 -28.441  -4.995  1.00  0.670          H  
ATOM   4116  HE2 TYR A 267      -3.931 -30.285  -1.928  1.00  0.670          H  
ATOM   4117  HH  TYR A 267      -4.736 -30.046  -5.380  1.00  0.670          H  
ATOM   4118  N   ILE A 268      -9.909 -30.552  -1.477  1.00  0.390          N  
ATOM   4119  CA  ILE A 268     -10.226 -31.965  -1.264  1.00  0.400          C  
ATOM   4120  C   ILE A 268      -9.789 -32.883  -2.388  1.00  0.410          C  
ATOM   4121  O   ILE A 268     -10.089 -32.663  -3.558  1.00  0.500          O  
ATOM   4122  CB  ILE A 268     -11.730 -32.181  -0.968  1.00  0.560          C  
ATOM   4123  CG1 ILE A 268     -12.095 -31.445   0.347  1.00  0.560          C  
ATOM   4124  CG2 ILE A 268     -12.081 -33.687  -0.920  1.00  0.560          C  
ATOM   4125  CD1 ILE A 268     -13.552 -31.444   0.683  1.00  0.560          C  
ATOM   4126  H   ILE A 268     -10.175 -30.093  -2.352  1.00  0.470          H  
ATOM   4127  HA  ILE A 268      -9.692 -32.287  -0.373  1.00  0.480          H  
ATOM   4128  HB  ILE A 268     -12.313 -31.711  -1.760  1.00  0.670          H  
ATOM   4129 1HG1 ILE A 268     -11.545 -31.904   1.166  1.00  0.670          H  
ATOM   4130 2HG1 ILE A 268     -11.788 -30.408   0.265  1.00  0.670          H  
ATOM   4131 1HG2 ILE A 268     -13.136 -33.826  -0.737  1.00  0.670          H  
ATOM   4132 2HG2 ILE A 268     -11.850 -34.145  -1.868  1.00  0.670          H  
ATOM   4133 3HG2 ILE A 268     -11.512 -34.176  -0.129  1.00  0.670          H  
ATOM   4134 1HD1 ILE A 268     -13.693 -30.905   1.611  1.00  0.670          H  
ATOM   4135 2HD1 ILE A 268     -14.106 -30.963  -0.117  1.00  0.670          H  
ATOM   4136 3HD1 ILE A 268     -13.917 -32.453   0.814  1.00  0.670          H  
ATOM   4137  N   ASN A 269      -9.073 -33.938  -2.018  1.00  0.440          N  
ATOM   4138  CA  ASN A 269      -8.588 -34.949  -2.956  1.00  0.550          C  
ATOM   4139  C   ASN A 269      -7.804 -34.317  -4.100  1.00  0.360          C  
ATOM   4140  O   ASN A 269      -7.909 -34.724  -5.262  1.00  0.380          O  
ATOM   4141  CB  ASN A 269      -9.726 -35.811  -3.475  1.00  0.730          C  
ATOM   4142  CG  ASN A 269     -10.390 -36.599  -2.379  1.00  0.730          C  
ATOM   4143  OD1 ASN A 269      -9.750 -36.980  -1.388  1.00  0.730          O  
ATOM   4144  ND2 ASN A 269     -11.662 -36.866  -2.539  1.00  0.730          N  
ATOM   4145  H   ASN A 269      -8.869 -34.034  -1.031  1.00  0.530          H  
ATOM   4146  HA  ASN A 269      -7.894 -35.604  -2.424  1.00  0.660          H  
ATOM   4147 1HB  ASN A 269     -10.471 -35.188  -3.970  1.00  0.870          H  
ATOM   4148 2HB  ASN A 269      -9.341 -36.507  -4.219  1.00  0.870          H  
ATOM   4149 1HD2 ASN A 269     -12.155 -37.392  -1.845  1.00  0.870          H  
ATOM   4150 2HD2 ASN A 269     -12.140 -36.545  -3.357  1.00  0.870          H  
ATOM   4151  N   GLY A 270      -7.011 -33.310  -3.752  1.00  0.290          N  
ATOM   4152  CA  GLY A 270      -6.160 -32.607  -4.689  1.00  0.350          C  
ATOM   4153  C   GLY A 270      -6.837 -31.488  -5.483  1.00  0.410          C  
ATOM   4154  O   GLY A 270      -6.150 -30.778  -6.232  1.00  0.540          O  
ATOM   4155  H   GLY A 270      -6.973 -33.036  -2.780  1.00  0.350          H  
ATOM   4156 1HA  GLY A 270      -5.313 -32.201  -4.140  1.00  0.420          H  
ATOM   4157 2HA  GLY A 270      -5.745 -33.330  -5.389  1.00  0.420          H  
ATOM   4158  N   ARG A 271      -8.149 -31.276  -5.302  1.00  0.420          N  
ATOM   4159  CA  ARG A 271      -8.860 -30.262  -6.076  1.00  0.550          C  
ATOM   4160  C   ARG A 271      -9.376 -29.113  -5.215  1.00  0.490          C  
ATOM   4161  O   ARG A 271      -9.794 -29.302  -4.070  1.00  0.440          O  
ATOM   4162  CB  ARG A 271     -10.055 -30.889  -6.782  1.00  0.720          C  
ATOM   4163  CG  ARG A 271      -9.760 -31.645  -8.091  1.00  0.720          C  
ATOM   4164  CD  ARG A 271      -9.135 -32.987  -7.840  1.00  0.720          C  
ATOM   4165  NE  ARG A 271      -9.054 -33.782  -9.043  1.00  0.720          N  
ATOM   4166  CZ  ARG A 271      -8.481 -35.003  -9.129  1.00  0.720          C  
ATOM   4167  NH1 ARG A 271      -7.938 -35.580  -8.065  1.00  0.720          N  
ATOM   4168  NH2 ARG A 271      -8.464 -35.630 -10.298  1.00  0.720          N  
ATOM   4169  H   ARG A 271      -8.685 -31.871  -4.665  1.00  0.500          H  
ATOM   4170  HA  ARG A 271      -8.181 -29.855  -6.823  1.00  0.660          H  
ATOM   4171 1HB  ARG A 271     -10.530 -31.596  -6.099  1.00  0.860          H  
ATOM   4172 2HB  ARG A 271     -10.787 -30.113  -7.007  1.00  0.860          H  
ATOM   4173 1HG  ARG A 271     -10.687 -31.799  -8.641  1.00  0.860          H  
ATOM   4174 2HG  ARG A 271      -9.068 -31.062  -8.697  1.00  0.860          H  
ATOM   4175 1HD  ARG A 271      -8.129 -32.856  -7.484  1.00  0.860          H  
ATOM   4176 2HD  ARG A 271      -9.717 -33.535  -7.096  1.00  0.860          H  
ATOM   4177  HE  ARG A 271      -9.451 -33.390  -9.885  1.00  0.860          H  
ATOM   4178 1HH1 ARG A 271      -7.942 -35.119  -7.134  1.00  0.860          H  
ATOM   4179 2HH1 ARG A 271      -7.517 -36.492  -8.148  1.00  0.860          H  
ATOM   4180 1HH2 ARG A 271      -8.877 -35.194 -11.112  1.00  0.860          H  
ATOM   4181 2HH2 ARG A 271      -8.041 -36.543 -10.378  1.00  0.860          H  
ATOM   4182  N   ARG A 272      -9.374 -27.904  -5.775  1.00  0.490          N  
ATOM   4183  CA  ARG A 272      -9.901 -26.764  -5.037  1.00  0.450          C  
ATOM   4184  C   ARG A 272     -11.344 -26.481  -5.425  1.00  0.480          C  
ATOM   4185  O   ARG A 272     -11.660 -26.333  -6.608  1.00  0.540          O  
ATOM   4186  CB  ARG A 272      -9.049 -25.535  -5.282  1.00  0.650          C  
ATOM   4187  CG  ARG A 272      -9.432 -24.309  -4.481  1.00  0.650          C  
ATOM   4188  CD  ARG A 272      -8.497 -23.198  -4.750  1.00  0.650          C  
ATOM   4189  NE  ARG A 272      -8.790 -22.025  -3.952  1.00  0.650          N  
ATOM   4190  CZ  ARG A 272      -8.177 -20.820  -4.073  1.00  0.650          C  
ATOM   4191  NH1 ARG A 272      -7.215 -20.613  -4.967  1.00  0.650          N  
ATOM   4192  NH2 ARG A 272      -8.551 -19.824  -3.282  1.00  0.650          N  
ATOM   4193  H   ARG A 272      -9.019 -27.781  -6.714  1.00  0.590          H  
ATOM   4194  HA  ARG A 272      -9.883 -26.987  -3.972  1.00  0.540          H  
ATOM   4195 1HB  ARG A 272      -8.029 -25.765  -5.046  1.00  0.780          H  
ATOM   4196 2HB  ARG A 272      -9.088 -25.268  -6.336  1.00  0.780          H  
ATOM   4197 1HG  ARG A 272     -10.438 -23.981  -4.754  1.00  0.780          H  
ATOM   4198 2HG  ARG A 272      -9.403 -24.544  -3.412  1.00  0.780          H  
ATOM   4199 1HD  ARG A 272      -7.478 -23.513  -4.542  1.00  0.780          H  
ATOM   4200 2HD  ARG A 272      -8.585 -22.923  -5.792  1.00  0.780          H  
ATOM   4201  HE  ARG A 272      -9.518 -22.110  -3.248  1.00  0.780          H  
ATOM   4202 1HH1 ARG A 272      -6.889 -21.359  -5.596  1.00  0.780          H  
ATOM   4203 2HH1 ARG A 272      -6.779 -19.703  -5.035  1.00  0.780          H  
ATOM   4204 1HH2 ARG A 272      -9.288 -19.964  -2.598  1.00  0.780          H  
ATOM   4205 2HH2 ARG A 272      -8.111 -18.919  -3.359  1.00  0.780          H  
ATOM   4206  N   GLU A 273     -12.207 -26.376  -4.420  1.00  0.460          N  
ATOM   4207  CA  GLU A 273     -13.623 -26.098  -4.609  1.00  0.500          C  
ATOM   4208  C   GLU A 273     -14.016 -24.751  -4.005  1.00  0.460          C  
ATOM   4209  O   GLU A 273     -13.567 -24.384  -2.913  1.00  0.410          O  
ATOM   4210  CB  GLU A 273     -14.472 -27.217  -3.982  1.00  0.680          C  
ATOM   4211  CG  GLU A 273     -15.989 -27.099  -4.216  1.00  0.680          C  
ATOM   4212  CD  GLU A 273     -16.791 -28.196  -3.555  1.00  0.680          C  
ATOM   4213  OE1 GLU A 273     -16.215 -29.069  -2.939  1.00  0.680          O  
ATOM   4214  OE2 GLU A 273     -17.989 -28.160  -3.656  1.00  0.680          O  
ATOM   4215  H   GLU A 273     -11.860 -26.540  -3.472  1.00  0.550          H  
ATOM   4216  HA  GLU A 273     -13.830 -26.064  -5.679  1.00  0.600          H  
ATOM   4217 1HB  GLU A 273     -14.147 -28.177  -4.382  1.00  0.820          H  
ATOM   4218 2HB  GLU A 273     -14.297 -27.240  -2.908  1.00  0.820          H  
ATOM   4219 1HG  GLU A 273     -16.351 -26.150  -3.843  1.00  0.820          H  
ATOM   4220 2HG  GLU A 273     -16.175 -27.121  -5.289  1.00  0.820          H  
ATOM   4221  N   THR A 274     -14.869 -24.015  -4.715  1.00  0.510          N  
ATOM   4222  CA  THR A 274     -15.397 -22.738  -4.233  1.00  0.490          C  
ATOM   4223  C   THR A 274     -16.853 -22.964  -3.839  1.00  0.540          C  
ATOM   4224  O   THR A 274     -17.625 -23.534  -4.610  1.00  0.610          O  
ATOM   4225  CB  THR A 274     -15.295 -21.638  -5.308  1.00  0.690          C  
ATOM   4226  OG1 THR A 274     -13.921 -21.452  -5.678  1.00  0.690          O  
ATOM   4227  CG2 THR A 274     -15.825 -20.327  -4.738  1.00  0.690          C  
ATOM   4228  H   THR A 274     -15.187 -24.370  -5.607  1.00  0.610          H  
ATOM   4229  HA  THR A 274     -14.843 -22.420  -3.347  1.00  0.590          H  
ATOM   4230  HB  THR A 274     -15.873 -21.918  -6.188  1.00  0.830          H  
ATOM   4231  HG1 THR A 274     -13.611 -22.234  -6.140  1.00  0.830          H  
ATOM   4232 1HG2 THR A 274     -15.740 -19.547  -5.490  1.00  0.830          H  
ATOM   4233 2HG2 THR A 274     -16.864 -20.431  -4.455  1.00  0.830          H  
ATOM   4234 3HG2 THR A 274     -15.232 -20.049  -3.857  1.00  0.830          H  
ATOM   4235  N   LEU A 275     -17.218 -22.547  -2.629  1.00  0.510          N  
ATOM   4236  CA  LEU A 275     -18.551 -22.791  -2.092  1.00  0.570          C  
ATOM   4237  C   LEU A 275     -19.311 -21.535  -1.690  1.00  0.560          C  
ATOM   4238  O   LEU A 275     -19.952 -21.519  -0.647  1.00  0.580          O  
ATOM   4239  CB  LEU A 275     -18.463 -23.729  -0.892  1.00  0.770          C  
ATOM   4240  CG  LEU A 275     -18.043 -25.167  -1.232  1.00  0.770          C  
ATOM   4241  CD1 LEU A 275     -16.517 -25.320  -1.059  1.00  0.770          C  
ATOM   4242  CD2 LEU A 275     -18.811 -26.149  -0.372  1.00  0.770          C  
ATOM   4243  H   LEU A 275     -16.527 -22.051  -2.057  1.00  0.610          H  
ATOM   4244  HA  LEU A 275     -19.135 -23.292  -2.864  1.00  0.680          H  
ATOM   4245 1HB  LEU A 275     -17.750 -23.319  -0.173  1.00  0.930          H  
ATOM   4246 2HB  LEU A 275     -19.438 -23.779  -0.424  1.00  0.930          H  
ATOM   4247  HG  LEU A 275     -18.272 -25.368  -2.283  1.00  0.930          H  
ATOM   4248 1HD1 LEU A 275     -16.258 -26.330  -1.325  1.00  0.930          H  
ATOM   4249 2HD1 LEU A 275     -15.976 -24.649  -1.691  1.00  0.930          H  
ATOM   4250 3HD1 LEU A 275     -16.235 -25.133  -0.041  1.00  0.930          H  
ATOM   4251 1HD2 LEU A 275     -18.518 -27.160  -0.646  1.00  0.930          H  
ATOM   4252 2HD2 LEU A 275     -18.604 -25.983   0.667  1.00  0.930          H  
ATOM   4253 3HD2 LEU A 275     -19.878 -26.024  -0.549  1.00  0.930          H  
ATOM   4254  N   ASN A 276     -19.209 -20.479  -2.483  1.00  0.540          N  
ATOM   4255  CA  ASN A 276     -19.871 -19.211  -2.186  1.00  0.500          C  
ATOM   4256  C   ASN A 276     -21.289 -19.103  -2.737  1.00  0.530          C  
ATOM   4257  O   ASN A 276     -21.437 -19.002  -3.957  1.00  0.550          O  
ATOM   4258  CB  ASN A 276     -19.091 -18.064  -2.792  1.00  0.720          C  
ATOM   4259  CG  ASN A 276     -17.817 -17.906  -2.178  1.00  0.720          C  
ATOM   4260  OD1 ASN A 276     -17.736 -18.008  -0.959  1.00  0.720          O  
ATOM   4261  ND2 ASN A 276     -16.803 -17.655  -2.963  1.00  0.720          N  
ATOM   4262  H   ASN A 276     -18.665 -20.565  -3.329  1.00  0.650          H  
ATOM   4263  HA  ASN A 276     -19.880 -19.093  -1.108  1.00  0.600          H  
ATOM   4264 1HB  ASN A 276     -18.941 -18.252  -3.856  1.00  0.860          H  
ATOM   4265 2HB  ASN A 276     -19.656 -17.149  -2.706  1.00  0.860          H  
ATOM   4266 1HD2 ASN A 276     -15.849 -17.547  -2.593  1.00  0.860          H  
ATOM   4267 2HD2 ASN A 276     -16.947 -17.571  -3.947  1.00  0.860          H  
ATOM   4268  N   PRO A 277     -22.356 -19.171  -1.926  1.00  0.540          N  
ATOM   4269  CA  PRO A 277     -23.704 -19.047  -2.400  1.00  0.560          C  
ATOM   4270  C   PRO A 277     -23.852 -17.561  -2.721  1.00  0.620          C  
ATOM   4271  O   PRO A 277     -23.115 -16.766  -2.149  1.00  0.650          O  
ATOM   4272  CB  PRO A 277     -24.543 -19.490  -1.201  1.00  0.840          C  
ATOM   4273  CG  PRO A 277     -23.691 -19.143  -0.013  1.00  0.840          C  
ATOM   4274  CD  PRO A 277     -22.253 -19.366  -0.474  1.00  0.840          C  
ATOM   4275  HA  PRO A 277     -23.835 -19.710  -3.259  1.00  0.670          H  
ATOM   4276 1HB  PRO A 277     -25.505 -18.954  -1.203  1.00  1.010          H  
ATOM   4277 2HB  PRO A 277     -24.770 -20.565  -1.271  1.00  1.010          H  
ATOM   4278 1HG  PRO A 277     -23.886 -18.101   0.266  1.00  1.010          H  
ATOM   4279 2HG  PRO A 277     -23.958 -19.761   0.856  1.00  1.010          H  
ATOM   4280 1HD  PRO A 277     -21.637 -18.616  -0.016  1.00  1.010          H  
ATOM   4281 2HD  PRO A 277     -21.942 -20.375  -0.231  1.00  1.010          H  
ATOM   4282  N   PRO A 278     -24.733 -17.153  -3.629  1.00  0.650          N  
ATOM   4283  CA  PRO A 278     -25.084 -15.768  -3.873  1.00  0.680          C  
ATOM   4284  C   PRO A 278     -25.723 -15.149  -2.637  1.00  0.670          C  
ATOM   4285  O   PRO A 278     -26.382 -15.856  -1.867  1.00  0.630          O  
ATOM   4286  CB  PRO A 278     -26.101 -15.873  -5.021  1.00  1.020          C  
ATOM   4287  CG  PRO A 278     -25.812 -17.208  -5.682  1.00  1.020          C  
ATOM   4288  CD  PRO A 278     -25.341 -18.115  -4.565  1.00  1.020          C  
ATOM   4289  HA  PRO A 278     -24.184 -15.210  -4.175  1.00  0.820          H  
ATOM   4290 1HB  PRO A 278     -27.124 -15.800  -4.626  1.00  1.220          H  
ATOM   4291 2HB  PRO A 278     -25.969 -15.026  -5.712  1.00  1.220          H  
ATOM   4292 1HG  PRO A 278     -26.718 -17.586  -6.183  1.00  1.220          H  
ATOM   4293 2HG  PRO A 278     -25.048 -17.084  -6.465  1.00  1.220          H  
ATOM   4294 1HD  PRO A 278     -26.172 -18.656  -4.092  1.00  1.220          H  
ATOM   4295 2HD  PRO A 278     -24.586 -18.783  -5.000  1.00  1.220          H  
ATOM   4296  N   GLY A 279     -25.619 -13.828  -2.502  1.00  0.700          N  
ATOM   4297  CA  GLY A 279     -26.281 -13.103  -1.413  1.00  0.690          C  
ATOM   4298  C   GLY A 279     -25.416 -12.808  -0.191  1.00  0.730          C  
ATOM   4299  O   GLY A 279     -24.195 -13.034  -0.183  1.00  0.780          O  
ATOM   4300  H   GLY A 279     -25.053 -13.302  -3.156  1.00  0.840          H  
ATOM   4301 1HA  GLY A 279     -26.663 -12.157  -1.804  1.00  0.830          H  
ATOM   4302 2HA  GLY A 279     -27.161 -13.657  -1.093  1.00  0.830          H  
ATOM   4303  N   ARG A 280     -26.078 -12.223   0.814  1.00  0.710          N  
ATOM   4304  CA  ARG A 280     -25.447 -11.767   2.055  1.00  0.770          C  
ATOM   4305  C   ARG A 280     -24.886 -12.896   2.891  1.00  0.700          C  
ATOM   4306  O   ARG A 280     -25.523 -13.936   3.096  1.00  0.690          O  
ATOM   4307  CB  ARG A 280     -26.398 -10.928   2.894  1.00  1.050          C  
ATOM   4308  CG  ARG A 280     -25.809 -10.355   4.190  1.00  1.050          C  
ATOM   4309  CD  ARG A 280     -26.747  -9.435   4.897  1.00  1.050          C  
ATOM   4310  NE  ARG A 280     -26.162  -8.987   6.173  1.00  1.050          N  
ATOM   4311  CZ  ARG A 280     -26.752  -8.207   7.106  1.00  1.050          C  
ATOM   4312  NH1 ARG A 280     -27.977  -7.743   6.931  1.00  1.050          N  
ATOM   4313  NH2 ARG A 280     -26.073  -7.922   8.209  1.00  1.050          N  
ATOM   4314  H   ARG A 280     -27.092 -12.101   0.682  1.00  0.850          H  
ATOM   4315  HA  ARG A 280     -24.627 -11.114   1.787  1.00  0.920          H  
ATOM   4316 1HB  ARG A 280     -26.654 -10.067   2.308  1.00  1.260          H  
ATOM   4317 2HB  ARG A 280     -27.311 -11.481   3.120  1.00  1.260          H  
ATOM   4318 1HG  ARG A 280     -25.566 -11.161   4.883  1.00  1.260          H  
ATOM   4319 2HG  ARG A 280     -24.904  -9.792   3.962  1.00  1.260          H  
ATOM   4320 1HD  ARG A 280     -26.934  -8.560   4.274  1.00  1.260          H  
ATOM   4321 2HD  ARG A 280     -27.685  -9.951   5.096  1.00  1.260          H  
ATOM   4322  HE  ARG A 280     -25.214  -9.294   6.379  1.00  1.260          H  
ATOM   4323 1HH1 ARG A 280     -28.495  -7.960   6.088  1.00  1.260          H  
ATOM   4324 2HH1 ARG A 280     -28.405  -7.165   7.640  1.00  1.260          H  
ATOM   4325 1HH2 ARG A 280     -25.129  -8.306   8.336  1.00  1.260          H  
ATOM   4326 2HH2 ARG A 280     -26.477  -7.349   8.933  1.00  1.260          H  
ATOM   4327  N   ALA A 281     -23.697 -12.669   3.425  1.00  0.700          N  
ATOM   4328  CA  ALA A 281     -23.007 -13.644   4.235  1.00  0.620          C  
ATOM   4329  C   ALA A 281     -23.498 -13.656   5.660  1.00  0.760          C  
ATOM   4330  O   ALA A 281     -22.785 -13.256   6.569  1.00  1.350          O  
ATOM   4331  CB  ALA A 281     -21.522 -13.369   4.228  1.00  0.900          C  
ATOM   4332  H   ALA A 281     -23.241 -11.769   3.283  1.00  0.840          H  
ATOM   4333  HA  ALA A 281     -23.201 -14.618   3.820  1.00  0.740          H  
ATOM   4334 1HB  ALA A 281     -21.054 -14.122   4.827  1.00  1.080          H  
ATOM   4335 2HB  ALA A 281     -21.139 -13.404   3.208  1.00  1.080          H  
ATOM   4336 3HB  ALA A 281     -21.333 -12.393   4.656  1.00  1.080          H  
ATOM   4337  N   LEU A 282     -24.709 -14.118   5.871  1.00  0.520          N  
ATOM   4338  CA  LEU A 282     -25.199 -14.171   7.235  1.00  0.540          C  
ATOM   4339  C   LEU A 282     -24.405 -15.306   7.893  1.00  0.440          C  
ATOM   4340  O   LEU A 282     -24.210 -16.341   7.242  1.00  0.410          O  
ATOM   4341  CB  LEU A 282     -26.728 -14.389   7.244  1.00  0.750          C  
ATOM   4342  CG  LEU A 282     -27.586 -13.199   6.624  1.00  0.750          C  
ATOM   4343  CD1 LEU A 282     -29.058 -13.580   6.531  1.00  0.750          C  
ATOM   4344  CD2 LEU A 282     -27.464 -11.966   7.505  1.00  0.750          C  
ATOM   4345  H   LEU A 282     -25.259 -14.400   5.051  1.00  0.620          H  
ATOM   4346  HA  LEU A 282     -24.969 -13.232   7.708  1.00  0.650          H  
ATOM   4347 1HB  LEU A 282     -26.959 -15.288   6.671  1.00  0.900          H  
ATOM   4348 2HB  LEU A 282     -27.062 -14.542   8.271  1.00  0.900          H  
ATOM   4349  HG  LEU A 282     -27.229 -12.984   5.617  1.00  0.900          H  
ATOM   4350 1HD1 LEU A 282     -29.624 -12.754   6.097  1.00  0.900          H  
ATOM   4351 2HD1 LEU A 282     -29.172 -14.459   5.900  1.00  0.900          H  
ATOM   4352 3HD1 LEU A 282     -29.434 -13.790   7.512  1.00  0.900          H  
ATOM   4353 1HD2 LEU A 282     -28.059 -11.168   7.079  1.00  0.900          H  
ATOM   4354 2HD2 LEU A 282     -27.835 -12.198   8.505  1.00  0.900          H  
ATOM   4355 3HD2 LEU A 282     -26.437 -11.634   7.576  1.00  0.900          H  
ATOM   4356  N   PRO A 283     -23.995 -15.220   9.180  1.00  0.520          N  
ATOM   4357  CA  PRO A 283     -23.165 -16.227   9.812  1.00  0.630          C  
ATOM   4358  C   PRO A 283     -23.830 -17.591   9.849  1.00  0.650          C  
ATOM   4359  O   PRO A 283     -23.158 -18.596   9.974  1.00  0.720          O  
ATOM   4360  CB  PRO A 283     -22.971 -15.741  11.225  1.00  0.950          C  
ATOM   4361  CG  PRO A 283     -23.304 -14.270  11.208  1.00  0.950          C  
ATOM   4362  CD  PRO A 283     -24.321 -14.074  10.048  1.00  0.950          C  
ATOM   4363  HA  PRO A 283     -22.207 -16.260   9.293  1.00  0.760          H  
ATOM   4364 1HB  PRO A 283     -23.465 -16.385  11.896  1.00  1.130          H  
ATOM   4365 2HB  PRO A 283     -21.913 -15.864  11.487  1.00  1.130          H  
ATOM   4366 1HG  PRO A 283     -23.743 -14.011  12.185  1.00  1.130          H  
ATOM   4367 2HG  PRO A 283     -22.432 -13.697  11.149  1.00  1.130          H  
ATOM   4368 1HD  PRO A 283     -25.366 -14.103  10.387  1.00  1.130          H  
ATOM   4369 2HD  PRO A 283     -24.067 -13.129   9.579  1.00  1.130          H  
ATOM   4370  N   ALA A 284     -25.154 -17.675   9.728  1.00  0.630          N  
ATOM   4371  CA  ALA A 284     -25.763 -18.989   9.724  1.00  0.660          C  
ATOM   4372  C   ALA A 284     -25.154 -19.817   8.582  1.00  0.680          C  
ATOM   4373  O   ALA A 284     -24.870 -21.013   8.735  1.00  0.740          O  
ATOM   4374  CB  ALA A 284     -27.272 -18.862   9.569  1.00  0.910          C  
ATOM   4375  H   ALA A 284     -25.737 -16.857   9.625  1.00  0.760          H  
ATOM   4376  HA  ALA A 284     -25.534 -19.485  10.667  1.00  0.790          H  
ATOM   4377 1HB  ALA A 284     -27.724 -19.854   9.573  1.00  1.090          H  
ATOM   4378 2HB  ALA A 284     -27.671 -18.279  10.398  1.00  1.090          H  
ATOM   4379 3HB  ALA A 284     -27.503 -18.363   8.629  1.00  1.090          H  
ATOM   4380  N   ALA A 285     -24.961 -19.159   7.426  1.00  0.690          N  
ATOM   4381  CA  ALA A 285     -24.430 -19.799   6.240  1.00  0.710          C  
ATOM   4382  C   ALA A 285     -22.934 -19.930   6.348  1.00  0.680          C  
ATOM   4383  O   ALA A 285     -22.369 -20.970   6.007  1.00  0.720          O  
ATOM   4384  CB  ALA A 285     -24.777 -18.994   5.003  1.00  0.990          C  
ATOM   4385  H   ALA A 285     -25.147 -18.158   7.386  1.00  0.830          H  
ATOM   4386  HA  ALA A 285     -24.865 -20.796   6.163  1.00  0.850          H  
ATOM   4387 1HB  ALA A 285     -24.378 -19.491   4.119  1.00  1.180          H  
ATOM   4388 2HB  ALA A 285     -25.860 -18.909   4.919  1.00  1.180          H  
ATOM   4389 3HB  ALA A 285     -24.341 -17.997   5.090  1.00  1.180          H  
ATOM   4390  N   ALA A 286     -22.275 -18.859   6.794  1.00  0.610          N  
ATOM   4391  CA  ALA A 286     -20.824 -18.907   6.870  1.00  0.580          C  
ATOM   4392  C   ALA A 286     -20.393 -20.001   7.849  1.00  0.570          C  
ATOM   4393  O   ALA A 286     -19.421 -20.725   7.602  1.00  0.570          O  
ATOM   4394  CB  ALA A 286     -20.275 -17.562   7.265  1.00  0.820          C  
ATOM   4395  H   ALA A 286     -22.803 -18.020   7.058  1.00  0.730          H  
ATOM   4396  HA  ALA A 286     -20.442 -19.162   5.883  1.00  0.700          H  
ATOM   4397 1HB  ALA A 286     -19.203 -17.599   7.287  1.00  0.990          H  
ATOM   4398 2HB  ALA A 286     -20.598 -16.806   6.546  1.00  0.990          H  
ATOM   4399 3HB  ALA A 286     -20.642 -17.320   8.237  1.00  0.990          H  
ATOM   4400  N   TRP A 287     -21.140 -20.137   8.955  1.00  0.580          N  
ATOM   4401  CA  TRP A 287     -20.900 -21.154   9.958  1.00  0.550          C  
ATOM   4402  C   TRP A 287     -21.101 -22.526   9.387  1.00  0.580          C  
ATOM   4403  O   TRP A 287     -20.232 -23.375   9.558  1.00  0.590          O  
ATOM   4404  CB  TRP A 287     -21.771 -21.003  11.200  1.00  0.780          C  
ATOM   4405  CG  TRP A 287     -21.528 -22.137  12.129  1.00  0.780          C  
ATOM   4406  CD1 TRP A 287     -20.539 -22.241  13.053  1.00  0.780          C  
ATOM   4407  CD2 TRP A 287     -22.287 -23.370  12.213  1.00  0.780          C  
ATOM   4408  NE1 TRP A 287     -20.617 -23.449  13.682  1.00  0.780          N  
ATOM   4409  CE2 TRP A 287     -21.679 -24.150  13.172  1.00  0.780          C  
ATOM   4410  CE3 TRP A 287     -23.418 -23.867  11.540  1.00  0.780          C  
ATOM   4411  CZ2 TRP A 287     -22.137 -25.402  13.478  1.00  0.780          C  
ATOM   4412  CZ3 TRP A 287     -23.877 -25.129  11.851  1.00  0.780          C  
ATOM   4413  CH2 TRP A 287     -23.244 -25.876  12.797  1.00  0.780          C  
ATOM   4414  H   TRP A 287     -21.917 -19.506   9.116  1.00  0.700          H  
ATOM   4415  HA  TRP A 287     -19.877 -21.091  10.284  1.00  0.660          H  
ATOM   4416 1HB  TRP A 287     -21.546 -20.066  11.711  1.00  0.940          H  
ATOM   4417 2HB  TRP A 287     -22.824 -20.989  10.922  1.00  0.940          H  
ATOM   4418  HD1 TRP A 287     -19.791 -21.480  13.246  1.00  0.940          H  
ATOM   4419  HE1 TRP A 287     -20.008 -23.790  14.401  1.00  0.940          H  
ATOM   4420  HE3 TRP A 287     -23.919 -23.269  10.782  1.00  0.940          H  
ATOM   4421  HZ2 TRP A 287     -21.650 -26.022  14.217  1.00  0.940          H  
ATOM   4422  HZ3 TRP A 287     -24.748 -25.510  11.319  1.00  0.940          H  
ATOM   4423  HH2 TRP A 287     -23.607 -26.866  13.021  1.00  0.940          H  
ATOM   4424  N   SER A 288     -22.205 -22.745   8.664  1.00  0.600          N  
ATOM   4425  CA  SER A 288     -22.456 -24.055   8.093  1.00  0.630          C  
ATOM   4426  C   SER A 288     -21.305 -24.465   7.187  1.00  0.610          C  
ATOM   4427  O   SER A 288     -20.849 -25.612   7.236  1.00  0.600          O  
ATOM   4428  CB  SER A 288     -23.756 -24.048   7.319  1.00  0.870          C  
ATOM   4429  OG  SER A 288     -24.020 -25.306   6.758  1.00  0.870          O  
ATOM   4430  H   SER A 288     -22.922 -22.020   8.551  1.00  0.720          H  
ATOM   4431  HA  SER A 288     -22.532 -24.779   8.902  1.00  0.760          H  
ATOM   4432 1HB  SER A 288     -24.568 -23.761   7.986  1.00  1.040          H  
ATOM   4433 2HB  SER A 288     -23.702 -23.296   6.531  1.00  1.040          H  
ATOM   4434  HG  SER A 288     -24.858 -25.216   6.301  1.00  1.040          H  
ATOM   4435  N   LEU A 289     -20.825 -23.534   6.356  1.00  0.600          N  
ATOM   4436  CA  LEU A 289     -19.718 -23.840   5.467  1.00  0.580          C  
ATOM   4437  C   LEU A 289     -18.465 -24.215   6.264  1.00  0.550          C  
ATOM   4438  O   LEU A 289     -17.790 -25.190   5.914  1.00  0.550          O  
ATOM   4439  CB  LEU A 289     -19.491 -22.626   4.551  1.00  0.820          C  
ATOM   4440  CG  LEU A 289     -20.608 -22.396   3.479  1.00  0.820          C  
ATOM   4441  CD1 LEU A 289     -20.471 -21.020   2.865  1.00  0.820          C  
ATOM   4442  CD2 LEU A 289     -20.464 -23.445   2.362  1.00  0.820          C  
ATOM   4443  H   LEU A 289     -21.265 -22.607   6.333  1.00  0.720          H  
ATOM   4444  HA  LEU A 289     -19.995 -24.699   4.868  1.00  0.700          H  
ATOM   4445 1HB  LEU A 289     -19.442 -21.735   5.173  1.00  0.980          H  
ATOM   4446 2HB  LEU A 289     -18.547 -22.736   4.036  1.00  0.980          H  
ATOM   4447  HG  LEU A 289     -21.590 -22.472   3.950  1.00  0.980          H  
ATOM   4448 1HD1 LEU A 289     -21.253 -20.871   2.125  1.00  0.980          H  
ATOM   4449 2HD1 LEU A 289     -20.566 -20.277   3.643  1.00  0.980          H  
ATOM   4450 3HD1 LEU A 289     -19.528 -20.935   2.394  1.00  0.980          H  
ATOM   4451 1HD2 LEU A 289     -21.233 -23.275   1.610  1.00  0.980          H  
ATOM   4452 2HD2 LEU A 289     -19.482 -23.339   1.904  1.00  0.980          H  
ATOM   4453 3HD2 LEU A 289     -20.569 -24.448   2.751  1.00  0.980          H  
ATOM   4454  N   TYR A 290     -18.189 -23.489   7.355  1.00  0.540          N  
ATOM   4455  CA  TYR A 290     -17.065 -23.771   8.258  1.00  0.510          C  
ATOM   4456  C   TYR A 290     -17.210 -25.180   8.856  1.00  0.490          C  
ATOM   4457  O   TYR A 290     -16.265 -25.973   8.862  1.00  0.460          O  
ATOM   4458  CB  TYR A 290     -16.976 -22.670   9.324  1.00  0.730          C  
ATOM   4459  CG  TYR A 290     -15.844 -22.754  10.349  1.00  0.730          C  
ATOM   4460  CD1 TYR A 290     -14.550 -22.415   9.970  1.00  0.730          C  
ATOM   4461  CD2 TYR A 290     -16.108 -23.107  11.682  1.00  0.730          C  
ATOM   4462  CE1 TYR A 290     -13.538 -22.443  10.896  1.00  0.730          C  
ATOM   4463  CE2 TYR A 290     -15.070 -23.114  12.612  1.00  0.730          C  
ATOM   4464  CZ  TYR A 290     -13.788 -22.786  12.209  1.00  0.730          C  
ATOM   4465  OH  TYR A 290     -12.741 -22.766  13.103  1.00  0.730          O  
ATOM   4466  H   TYR A 290     -18.757 -22.655   7.540  1.00  0.650          H  
ATOM   4467  HA  TYR A 290     -16.149 -23.752   7.680  1.00  0.610          H  
ATOM   4468 1HB  TYR A 290     -16.887 -21.713   8.810  1.00  0.870          H  
ATOM   4469 2HB  TYR A 290     -17.905 -22.643   9.872  1.00  0.870          H  
ATOM   4470  HD1 TYR A 290     -14.337 -22.127   8.937  1.00  0.870          H  
ATOM   4471  HD2 TYR A 290     -17.125 -23.362  11.993  1.00  0.870          H  
ATOM   4472  HE1 TYR A 290     -12.529 -22.183  10.599  1.00  0.870          H  
ATOM   4473  HE2 TYR A 290     -15.263 -23.376  13.656  1.00  0.870          H  
ATOM   4474  HH  TYR A 290     -13.070 -22.658  14.021  1.00  0.870          H  
ATOM   4475  N   GLN A 291     -18.410 -25.502   9.348  1.00  0.530          N  
ATOM   4476  CA  GLN A 291     -18.724 -26.800   9.946  1.00  0.530          C  
ATOM   4477  C   GLN A 291     -18.516 -27.932   8.937  1.00  0.500          C  
ATOM   4478  O   GLN A 291     -18.072 -29.026   9.291  1.00  0.480          O  
ATOM   4479  CB  GLN A 291     -20.173 -26.801  10.451  1.00  0.740          C  
ATOM   4480  CG  GLN A 291     -20.622 -28.064  11.186  1.00  0.740          C  
ATOM   4481  CD  GLN A 291     -19.877 -28.303  12.466  1.00  0.740          C  
ATOM   4482  OE1 GLN A 291     -19.689 -27.401  13.280  1.00  0.740          O  
ATOM   4483  NE2 GLN A 291     -19.438 -29.541  12.662  1.00  0.740          N  
ATOM   4484  H   GLN A 291     -19.139 -24.789   9.328  1.00  0.640          H  
ATOM   4485  HA  GLN A 291     -18.055 -26.960  10.789  1.00  0.640          H  
ATOM   4486 1HB  GLN A 291     -20.319 -25.946  11.108  1.00  0.890          H  
ATOM   4487 2HB  GLN A 291     -20.841 -26.663   9.605  1.00  0.890          H  
ATOM   4488 1HG  GLN A 291     -21.677 -27.963  11.420  1.00  0.890          H  
ATOM   4489 2HG  GLN A 291     -20.473 -28.927  10.537  1.00  0.890          H  
ATOM   4490 1HE2 GLN A 291     -18.932 -29.771  13.496  1.00  0.890          H  
ATOM   4491 2HE2 GLN A 291     -19.604 -30.248  11.969  1.00  0.890          H  
ATOM   4492  N   ALA A 292     -18.788 -27.644   7.664  1.00  0.490          N  
ATOM   4493  CA  ALA A 292     -18.643 -28.584   6.560  1.00  0.490          C  
ATOM   4494  C   ALA A 292     -17.183 -28.737   6.102  1.00  0.450          C  
ATOM   4495  O   ALA A 292     -16.907 -29.492   5.163  1.00  0.440          O  
ATOM   4496  CB  ALA A 292     -19.492 -28.135   5.378  1.00  0.690          C  
ATOM   4497  H   ALA A 292     -19.216 -26.733   7.464  1.00  0.590          H  
ATOM   4498  HA  ALA A 292     -18.995 -29.556   6.904  1.00  0.590          H  
ATOM   4499 1HB  ALA A 292     -19.407 -28.860   4.573  1.00  0.820          H  
ATOM   4500 2HB  ALA A 292     -20.533 -28.052   5.692  1.00  0.820          H  
ATOM   4501 3HB  ALA A 292     -19.142 -27.166   5.033  1.00  0.820          H  
ATOM   4502  N   GLY A 293     -16.250 -28.007   6.728  1.00  0.440          N  
ATOM   4503  CA  GLY A 293     -14.843 -28.089   6.375  1.00  0.410          C  
ATOM   4504  C   GLY A 293     -14.327 -26.994   5.442  1.00  0.380          C  
ATOM   4505  O   GLY A 293     -13.221 -27.136   4.911  1.00  0.330          O  
ATOM   4506  H   GLY A 293     -16.505 -27.386   7.500  1.00  0.530          H  
ATOM   4507 1HA  GLY A 293     -14.262 -28.069   7.296  1.00  0.490          H  
ATOM   4508 2HA  GLY A 293     -14.654 -29.058   5.921  1.00  0.490          H  
ATOM   4509  N   CYS A 294     -15.104 -25.926   5.209  1.00  0.440          N  
ATOM   4510  CA  CYS A 294     -14.649 -24.852   4.332  1.00  0.440          C  
ATOM   4511  C   CYS A 294     -13.912 -23.794   5.111  1.00  0.400          C  
ATOM   4512  O   CYS A 294     -14.286 -23.455   6.235  1.00  0.380          O  
ATOM   4513  CB  CYS A 294     -15.818 -24.114   3.696  1.00  0.620          C  
ATOM   4514  SG  CYS A 294     -16.898 -25.125   2.744  1.00  0.620          S  
ATOM   4515  H   CYS A 294     -16.019 -25.809   5.652  1.00  0.530          H  
ATOM   4516  HA  CYS A 294     -13.985 -25.249   3.575  1.00  0.530          H  
ATOM   4517 1HB  CYS A 294     -16.383 -23.610   4.460  1.00  0.740          H  
ATOM   4518 2HB  CYS A 294     -15.418 -23.340   3.039  1.00  0.740          H  
ATOM   4519  HG  CYS A 294     -17.441 -25.719   3.820  1.00  0.740          H  
ATOM   4520  N   SER A 295     -12.912 -23.206   4.498  1.00  0.420          N  
ATOM   4521  CA  SER A 295     -12.244 -22.097   5.118  1.00  0.400          C  
ATOM   4522  C   SER A 295     -12.971 -20.862   4.692  1.00  0.390          C  
ATOM   4523  O   SER A 295     -13.537 -20.805   3.595  1.00  0.390          O  
ATOM   4524  CB  SER A 295     -10.800 -21.983   4.710  1.00  0.570          C  
ATOM   4525  OG  SER A 295     -10.085 -23.094   5.109  1.00  0.570          O  
ATOM   4526  H   SER A 295     -12.621 -23.511   3.576  1.00  0.500          H  
ATOM   4527  HA  SER A 295     -12.310 -22.186   6.200  1.00  0.480          H  
ATOM   4528 1HB  SER A 295     -10.720 -21.849   3.632  1.00  0.680          H  
ATOM   4529 2HB  SER A 295     -10.380 -21.097   5.186  1.00  0.680          H  
ATOM   4530  HG  SER A 295      -9.246 -22.749   5.458  1.00  0.680          H  
ATOM   4531  N   LEU A 296     -12.931 -19.853   5.531  1.00  0.400          N  
ATOM   4532  CA  LEU A 296     -13.522 -18.581   5.195  1.00  0.390          C  
ATOM   4533  C   LEU A 296     -12.485 -17.485   5.059  1.00  0.400          C  
ATOM   4534  O   LEU A 296     -11.662 -17.263   5.953  1.00  0.460          O  
ATOM   4535  CB  LEU A 296     -14.521 -18.185   6.272  1.00  0.550          C  
ATOM   4536  CG  LEU A 296     -15.720 -19.130   6.512  1.00  0.550          C  
ATOM   4537  CD1 LEU A 296     -16.507 -18.542   7.610  1.00  0.550          C  
ATOM   4538  CD2 LEU A 296     -16.601 -19.335   5.235  1.00  0.550          C  
ATOM   4539  H   LEU A 296     -12.459 -19.990   6.424  1.00  0.480          H  
ATOM   4540  HA  LEU A 296     -14.028 -18.666   4.238  1.00  0.470          H  
ATOM   4541 1HB  LEU A 296     -13.973 -18.162   7.208  1.00  0.660          H  
ATOM   4542 2HB  LEU A 296     -14.859 -17.195   6.097  1.00  0.660          H  
ATOM   4543  HG  LEU A 296     -15.353 -20.107   6.839  1.00  0.660          H  
ATOM   4544 1HD1 LEU A 296     -17.332 -19.203   7.800  1.00  0.660          H  
ATOM   4545 2HD1 LEU A 296     -15.883 -18.443   8.496  1.00  0.660          H  
ATOM   4546 3HD1 LEU A 296     -16.875 -17.562   7.314  1.00  0.660          H  
ATOM   4547 1HD2 LEU A 296     -17.434 -20.002   5.481  1.00  0.660          H  
ATOM   4548 2HD2 LEU A 296     -16.996 -18.392   4.887  1.00  0.660          H  
ATOM   4549 3HD2 LEU A 296     -16.008 -19.787   4.449  1.00  0.660          H  
ATOM   4550  N   ARG A 297     -12.524 -16.780   3.943  1.00  0.400          N  
ATOM   4551  CA  ARG A 297     -11.596 -15.684   3.737  1.00  0.370          C  
ATOM   4552  C   ARG A 297     -12.314 -14.325   3.659  1.00  0.400          C  
ATOM   4553  O   ARG A 297     -13.266 -14.155   2.895  1.00  0.480          O  
ATOM   4554  CB  ARG A 297     -10.763 -15.941   2.484  1.00  0.530          C  
ATOM   4555  CG  ARG A 297      -9.690 -14.896   2.112  1.00  0.530          C  
ATOM   4556  CD  ARG A 297      -8.857 -15.401   0.965  1.00  0.530          C  
ATOM   4557  NE  ARG A 297      -9.587 -15.481  -0.334  1.00  0.530          N  
ATOM   4558  CZ  ARG A 297      -9.587 -14.557  -1.324  1.00  0.530          C  
ATOM   4559  NH1 ARG A 297      -8.907 -13.422  -1.271  1.00  0.530          N  
ATOM   4560  NH2 ARG A 297     -10.303 -14.834  -2.389  1.00  0.530          N  
ATOM   4561  H   ARG A 297     -13.178 -17.065   3.215  1.00  0.480          H  
ATOM   4562  HA  ARG A 297     -10.922 -15.683   4.565  1.00  0.440          H  
ATOM   4563 1HB  ARG A 297     -10.239 -16.885   2.615  1.00  0.640          H  
ATOM   4564 2HB  ARG A 297     -11.406 -16.066   1.652  1.00  0.640          H  
ATOM   4565 1HG  ARG A 297     -10.142 -13.958   1.824  1.00  0.640          H  
ATOM   4566 2HG  ARG A 297      -9.035 -14.731   2.971  1.00  0.640          H  
ATOM   4567 1HD  ARG A 297      -7.987 -14.759   0.840  1.00  0.640          H  
ATOM   4568 2HD  ARG A 297      -8.531 -16.403   1.205  1.00  0.640          H  
ATOM   4569  HE  ARG A 297     -10.182 -16.311  -0.529  1.00  0.640          H  
ATOM   4570 1HH1 ARG A 297      -8.367 -13.145  -0.452  1.00  0.640          H  
ATOM   4571 2HH1 ARG A 297      -8.950 -12.782  -2.048  1.00  0.640          H  
ATOM   4572 1HH2 ARG A 297     -10.839 -15.721  -2.399  1.00  0.640          H  
ATOM   4573 2HH2 ARG A 297     -10.347 -14.198  -3.165  1.00  0.640          H  
ATOM   4574  N   LEU A 298     -11.855 -13.350   4.457  1.00  0.370          N  
ATOM   4575  CA  LEU A 298     -12.426 -11.984   4.426  1.00  0.390          C  
ATOM   4576  C   LEU A 298     -11.508 -11.122   3.586  1.00  0.380          C  
ATOM   4577  O   LEU A 298     -10.312 -11.023   3.879  1.00  0.370          O  
ATOM   4578  CB  LEU A 298     -12.561 -11.299   5.795  1.00  0.540          C  
ATOM   4579  CG  LEU A 298     -13.413 -11.964   6.894  1.00  0.540          C  
ATOM   4580  CD1 LEU A 298     -13.299 -11.082   8.153  1.00  0.540          C  
ATOM   4581  CD2 LEU A 298     -14.893 -12.104   6.431  1.00  0.540          C  
ATOM   4582  H   LEU A 298     -11.074 -13.595   5.067  1.00  0.440          H  
ATOM   4583  HA  LEU A 298     -13.397 -12.014   3.942  1.00  0.470          H  
ATOM   4584 1HB  LEU A 298     -11.586 -11.098   6.175  1.00  0.650          H  
ATOM   4585 2HB  LEU A 298     -13.018 -10.328   5.610  1.00  0.650          H  
ATOM   4586  HG  LEU A 298     -13.015 -12.953   7.125  1.00  0.650          H  
ATOM   4587 1HD1 LEU A 298     -13.868 -11.506   8.955  1.00  0.650          H  
ATOM   4588 2HD1 LEU A 298     -12.260 -11.012   8.447  1.00  0.650          H  
ATOM   4589 3HD1 LEU A 298     -13.679 -10.085   7.940  1.00  0.650          H  
ATOM   4590 1HD2 LEU A 298     -15.486 -12.568   7.221  1.00  0.650          H  
ATOM   4591 2HD2 LEU A 298     -15.306 -11.120   6.202  1.00  0.650          H  
ATOM   4592 3HD2 LEU A 298     -14.935 -12.724   5.541  1.00  0.650          H  
ATOM   4593  N   LEU A 299     -12.069 -10.475   2.571  1.00  0.370          N  
ATOM   4594  CA  LEU A 299     -11.281  -9.739   1.590  1.00  0.360          C  
ATOM   4595  C   LEU A 299     -11.166  -8.196   1.669  1.00  0.580          C  
ATOM   4596  O   LEU A 299     -11.122  -7.691   0.552  1.00  1.560          O  
ATOM   4597  CB  LEU A 299     -11.907 -10.060   0.196  1.00  0.510          C  
ATOM   4598  CG  LEU A 299     -11.642 -11.432  -0.463  1.00  0.510          C  
ATOM   4599  CD1 LEU A 299     -12.295 -12.593   0.291  1.00  0.510          C  
ATOM   4600  CD2 LEU A 299     -12.217 -11.392  -1.870  1.00  0.510          C  
ATOM   4601  H   LEU A 299     -13.075 -10.591   2.412  1.00  0.440          H  
ATOM   4602  HA  LEU A 299     -10.269 -10.141   1.629  1.00  0.430          H  
ATOM   4603 1HB  LEU A 299     -12.983  -9.955   0.282  1.00  0.610          H  
ATOM   4604 2HB  LEU A 299     -11.568  -9.348  -0.538  1.00  0.610          H  
ATOM   4605  HG  LEU A 299     -10.585 -11.597  -0.488  1.00  0.610          H  
ATOM   4606 1HD1 LEU A 299     -12.081 -13.510  -0.221  1.00  0.610          H  
ATOM   4607 2HD1 LEU A 299     -11.915 -12.664   1.272  1.00  0.610          H  
ATOM   4608 3HD1 LEU A 299     -13.365 -12.455   0.332  1.00  0.610          H  
ATOM   4609 1HD2 LEU A 299     -12.030 -12.338  -2.370  1.00  0.610          H  
ATOM   4610 2HD2 LEU A 299     -13.301 -11.220  -1.816  1.00  0.610          H  
ATOM   4611 3HD2 LEU A 299     -11.755 -10.585  -2.435  1.00  0.610          H  
ATOM   4612  N   CYS A 300     -10.228  -7.730   2.484  1.00  0.480          N  
ATOM   4613  CA  CYS A 300     -10.355  -6.365   3.045  1.00  0.360          C  
ATOM   4614  C   CYS A 300     -11.105  -6.159   4.366  1.00  0.350          C  
ATOM   4615  O   CYS A 300     -12.056  -5.369   4.444  1.00  0.400          O  
ATOM   4616  CB  CYS A 300     -11.003  -5.425   1.992  1.00  0.550          C  
ATOM   4617  SG  CYS A 300     -11.134  -3.687   2.462  1.00  0.550          S  
ATOM   4618  H   CYS A 300      -9.261  -7.882   2.178  1.00  0.580          H  
ATOM   4619  HA  CYS A 300      -9.342  -5.995   3.163  1.00  0.430          H  
ATOM   4620 1HB  CYS A 300     -10.421  -5.457   1.070  1.00  0.660          H  
ATOM   4621 2HB  CYS A 300     -12.017  -5.761   1.762  1.00  0.660          H  
ATOM   4622  HG  CYS A 300     -11.933  -3.927   3.519  1.00  0.660          H  
ATOM   4623  N   PRO A 301     -10.609  -6.768   5.460  1.00  0.340          N  
ATOM   4624  CA  PRO A 301     -11.089  -6.620   6.821  1.00  0.400          C  
ATOM   4625  C   PRO A 301     -10.981  -5.172   7.291  1.00  0.400          C  
ATOM   4626  O   PRO A 301     -11.730  -4.765   8.174  1.00  0.440          O  
ATOM   4627  CB  PRO A 301     -10.143  -7.520   7.619  1.00  0.600          C  
ATOM   4628  CG  PRO A 301      -8.920  -7.647   6.722  1.00  0.600          C  
ATOM   4629  CD  PRO A 301      -9.458  -7.685   5.342  1.00  0.600          C  
ATOM   4630  HA  PRO A 301     -12.126  -6.980   6.885  1.00  0.480          H  
ATOM   4631 1HB  PRO A 301      -9.912  -7.059   8.592  1.00  0.720          H  
ATOM   4632 2HB  PRO A 301     -10.639  -8.479   7.829  1.00  0.720          H  
ATOM   4633 1HG  PRO A 301      -8.308  -6.768   6.828  1.00  0.720          H  
ATOM   4634 2HG  PRO A 301      -8.276  -8.479   6.963  1.00  0.720          H  
ATOM   4635 1HD  PRO A 301      -8.670  -7.316   4.690  1.00  0.720          H  
ATOM   4636 2HD  PRO A 301      -9.784  -8.701   5.066  1.00  0.720          H  
ATOM   4637  N   GLN A 302     -10.098  -4.372   6.674  1.00  0.340          N  
ATOM   4638  CA  GLN A 302      -9.950  -2.963   7.039  1.00  0.350          C  
ATOM   4639  C   GLN A 302     -11.192  -2.142   6.707  1.00  0.380          C  
ATOM   4640  O   GLN A 302     -11.306  -0.988   7.113  1.00  0.390          O  
ATOM   4641  CB  GLN A 302      -8.720  -2.337   6.385  1.00  0.490          C  
ATOM   4642  CG  GLN A 302      -8.743  -2.222   4.912  1.00  0.490          C  
ATOM   4643  CD  GLN A 302      -8.192  -3.433   4.267  1.00  0.490          C  
ATOM   4644  OE1 GLN A 302      -8.250  -4.537   4.814  1.00  0.490          O  
ATOM   4645  NE2 GLN A 302      -7.680  -3.262   3.089  1.00  0.490          N  
ATOM   4646  H   GLN A 302      -9.480  -4.737   5.950  1.00  0.410          H  
ATOM   4647  HA  GLN A 302      -9.799  -2.909   8.119  1.00  0.420          H  
ATOM   4648 1HB  GLN A 302      -8.622  -1.333   6.731  1.00  0.580          H  
ATOM   4649 2HB  GLN A 302      -7.850  -2.874   6.680  1.00  0.580          H  
ATOM   4650 1HG  GLN A 302      -9.751  -2.044   4.550  1.00  0.580          H  
ATOM   4651 2HG  GLN A 302      -8.110  -1.390   4.639  1.00  0.580          H  
ATOM   4652 1HE2 GLN A 302      -7.332  -4.039   2.578  1.00  0.580          H  
ATOM   4653 2HE2 GLN A 302      -7.680  -2.344   2.679  1.00  0.580          H  
ATOM   4654  N   ALA A 303     -12.137  -2.727   5.963  1.00  0.400          N  
ATOM   4655  CA  ALA A 303     -13.370  -2.028   5.658  1.00  0.450          C  
ATOM   4656  C   ALA A 303     -14.336  -2.162   6.822  1.00  0.470          C  
ATOM   4657  O   ALA A 303     -15.397  -1.529   6.844  1.00  0.500          O  
ATOM   4658  CB  ALA A 303     -14.026  -2.565   4.402  1.00  0.610          C  
ATOM   4659  H   ALA A 303     -12.014  -3.692   5.644  1.00  0.480          H  
ATOM   4660  HA  ALA A 303     -13.136  -0.985   5.521  1.00  0.540          H  
ATOM   4661 1HB  ALA A 303     -14.941  -2.011   4.217  1.00  0.730          H  
ATOM   4662 2HB  ALA A 303     -13.365  -2.442   3.572  1.00  0.730          H  
ATOM   4663 3HB  ALA A 303     -14.261  -3.622   4.536  1.00  0.730          H  
ATOM   4664  N   PHE A 304     -14.005  -3.039   7.766  1.00  0.460          N  
ATOM   4665  CA  PHE A 304     -14.874  -3.301   8.889  1.00  0.490          C  
ATOM   4666  C   PHE A 304     -14.169  -3.103  10.251  1.00  0.490          C  
ATOM   4667  O   PHE A 304     -14.809  -2.704  11.225  1.00  0.520          O  
ATOM   4668  CB  PHE A 304     -15.393  -4.717   8.746  1.00  0.670          C  
ATOM   4669  CG  PHE A 304     -16.120  -4.994   7.444  1.00  0.670          C  
ATOM   4670  CD1 PHE A 304     -15.501  -5.757   6.454  1.00  0.670          C  
ATOM   4671  CD2 PHE A 304     -17.393  -4.502   7.191  1.00  0.670          C  
ATOM   4672  CE1 PHE A 304     -16.143  -6.021   5.251  1.00  0.670          C  
ATOM   4673  CE2 PHE A 304     -18.032  -4.768   5.987  1.00  0.670          C  
ATOM   4674  CZ  PHE A 304     -17.405  -5.524   5.022  1.00  0.670          C  
ATOM   4675  H   PHE A 304     -13.124  -3.539   7.708  1.00  0.550          H  
ATOM   4676  HA  PHE A 304     -15.717  -2.613   8.843  1.00  0.590          H  
ATOM   4677 1HB  PHE A 304     -14.546  -5.385   8.794  1.00  0.810          H  
ATOM   4678 2HB  PHE A 304     -16.062  -4.937   9.564  1.00  0.810          H  
ATOM   4679  HD1 PHE A 304     -14.498  -6.146   6.631  1.00  0.810          H  
ATOM   4680  HD2 PHE A 304     -17.895  -3.896   7.951  1.00  0.810          H  
ATOM   4681  HE1 PHE A 304     -15.647  -6.618   4.482  1.00  0.810          H  
ATOM   4682  HE2 PHE A 304     -19.032  -4.375   5.799  1.00  0.810          H  
ATOM   4683  HZ  PHE A 304     -17.909  -5.730   4.076  1.00  0.810          H  
ATOM   4684  N   SER A 305     -12.860  -3.397  10.323  1.00  0.450          N  
ATOM   4685  CA  SER A 305     -12.083  -3.320  11.565  1.00  0.460          C  
ATOM   4686  C   SER A 305     -11.176  -2.108  11.645  1.00  0.440          C  
ATOM   4687  O   SER A 305     -10.217  -1.975  10.873  1.00  0.420          O  
ATOM   4688  CB  SER A 305     -11.225  -4.561  11.768  1.00  0.640          C  
ATOM   4689  OG  SER A 305     -10.328  -4.389  12.855  1.00  0.640          O  
ATOM   4690  H   SER A 305     -12.391  -3.729   9.490  1.00  0.540          H  
ATOM   4691  HA  SER A 305     -12.787  -3.262  12.396  1.00  0.550          H  
ATOM   4692 1HB  SER A 305     -11.861  -5.396  11.981  1.00  0.770          H  
ATOM   4693 2HB  SER A 305     -10.678  -4.792  10.858  1.00  0.770          H  
ATOM   4694  HG  SER A 305     -10.005  -5.281  13.075  1.00  0.770          H  
ATOM   4695  N   THR A 306     -11.441  -1.246  12.624  1.00  0.450          N  
ATOM   4696  CA  THR A 306     -10.659  -0.037  12.801  1.00  0.440          C  
ATOM   4697  C   THR A 306      -9.204  -0.378  13.055  1.00  0.430          C  
ATOM   4698  O   THR A 306      -8.326   0.274  12.500  1.00  0.430          O  
ATOM   4699  CB  THR A 306     -11.177   0.833  13.970  1.00  0.620          C  
ATOM   4700  OG1 THR A 306     -12.526   1.240  13.707  1.00  0.620          O  
ATOM   4701  CG2 THR A 306     -10.291   2.091  14.103  1.00  0.620          C  
ATOM   4702  H   THR A 306     -12.239  -1.408  13.225  1.00  0.540          H  
ATOM   4703  HA  THR A 306     -10.719   0.550  11.883  1.00  0.530          H  
ATOM   4704  HB  THR A 306     -11.148   0.264  14.898  1.00  0.740          H  
ATOM   4705  HG1 THR A 306     -12.884   1.688  14.481  1.00  0.740          H  
ATOM   4706 1HG2 THR A 306     -10.662   2.707  14.918  1.00  0.740          H  
ATOM   4707 2HG2 THR A 306      -9.264   1.810  14.315  1.00  0.740          H  
ATOM   4708 3HG2 THR A 306     -10.324   2.659  13.174  1.00  0.740          H  
ATOM   4709  N   THR A 307      -8.935  -1.376  13.907  1.00  0.440          N  
ATOM   4710  CA  THR A 307      -7.553  -1.700  14.237  1.00  0.430          C  
ATOM   4711  C   THR A 307      -6.803  -2.168  12.991  1.00  0.400          C  
ATOM   4712  O   THR A 307      -5.664  -1.742  12.774  1.00  0.380          O  
ATOM   4713  CB  THR A 307      -7.430  -2.774  15.344  1.00  0.610          C  
ATOM   4714  OG1 THR A 307      -8.094  -2.332  16.539  1.00  0.610          O  
ATOM   4715  CG2 THR A 307      -5.926  -2.929  15.693  1.00  0.610          C  
ATOM   4716  H   THR A 307      -9.689  -1.887  14.344  1.00  0.530          H  
ATOM   4717  HA  THR A 307      -7.067  -0.794  14.601  1.00  0.520          H  
ATOM   4718  HB  THR A 307      -7.849  -3.730  15.013  1.00  0.730          H  
ATOM   4719  HG1 THR A 307      -8.108  -3.069  17.175  1.00  0.730          H  
ATOM   4720 1HG2 THR A 307      -5.815  -3.650  16.494  1.00  0.730          H  
ATOM   4721 2HG2 THR A 307      -5.361  -3.259  14.834  1.00  0.730          H  
ATOM   4722 3HG2 THR A 307      -5.539  -1.968  16.023  1.00  0.730          H  
ATOM   4723  N   VAL A 308      -7.417  -3.041  12.170  1.00  0.390          N  
ATOM   4724  CA  VAL A 308      -6.722  -3.509  10.966  1.00  0.360          C  
ATOM   4725  C   VAL A 308      -6.468  -2.325  10.037  1.00  0.340          C  
ATOM   4726  O   VAL A 308      -5.394  -2.231   9.436  1.00  0.310          O  
ATOM   4727  CB  VAL A 308      -7.469  -4.631  10.218  1.00  0.520          C  
ATOM   4728  CG1 VAL A 308      -6.759  -4.922   8.879  1.00  0.520          C  
ATOM   4729  CG2 VAL A 308      -7.485  -5.908  11.072  1.00  0.520          C  
ATOM   4730  H   VAL A 308      -8.354  -3.377  12.403  1.00  0.470          H  
ATOM   4731  HA  VAL A 308      -5.759  -3.915  11.267  1.00  0.430          H  
ATOM   4732  HB  VAL A 308      -8.488  -4.307  10.005  1.00  0.620          H  
ATOM   4733 1HG1 VAL A 308      -7.284  -5.699   8.377  1.00  0.620          H  
ATOM   4734 2HG1 VAL A 308      -6.742  -4.048   8.251  1.00  0.620          H  
ATOM   4735 3HG1 VAL A 308      -5.736  -5.240   9.068  1.00  0.620          H  
ATOM   4736 1HG2 VAL A 308      -8.013  -6.700  10.541  1.00  0.620          H  
ATOM   4737 2HG2 VAL A 308      -6.466  -6.228  11.272  1.00  0.620          H  
ATOM   4738 3HG2 VAL A 308      -7.986  -5.711  12.016  1.00  0.620          H  
ATOM   4739  N   TRP A 309      -7.461  -1.445   9.890  1.00  0.360          N  
ATOM   4740  CA  TRP A 309      -7.308  -0.252   9.084  1.00  0.330          C  
ATOM   4741  C   TRP A 309      -6.172   0.621   9.571  1.00  0.310          C  
ATOM   4742  O   TRP A 309      -5.340   1.022   8.761  1.00  0.260          O  
ATOM   4743  CB  TRP A 309      -8.622   0.533   9.056  1.00  0.470          C  
ATOM   4744  CG  TRP A 309      -8.509   1.900   8.497  1.00  0.470          C  
ATOM   4745  CD1 TRP A 309      -8.511   2.295   7.203  1.00  0.470          C  
ATOM   4746  CD2 TRP A 309      -8.426   3.102   9.281  1.00  0.470          C  
ATOM   4747  NE1 TRP A 309      -8.401   3.663   7.136  1.00  0.470          N  
ATOM   4748  CE2 TRP A 309      -8.347   4.162   8.400  1.00  0.470          C  
ATOM   4749  CE3 TRP A 309      -8.421   3.354  10.645  1.00  0.470          C  
ATOM   4750  CZ2 TRP A 309      -8.250   5.462   8.841  1.00  0.470          C  
ATOM   4751  CZ3 TRP A 309      -8.336   4.651  11.083  1.00  0.470          C  
ATOM   4752  CH2 TRP A 309      -8.251   5.676  10.199  1.00  0.470          C  
ATOM   4753  H   TRP A 309      -8.357  -1.603  10.363  1.00  0.430          H  
ATOM   4754  HA  TRP A 309      -7.063  -0.551   8.073  1.00  0.400          H  
ATOM   4755 1HB  TRP A 309      -9.362  -0.009   8.484  1.00  0.570          H  
ATOM   4756 2HB  TRP A 309      -9.010   0.608  10.059  1.00  0.570          H  
ATOM   4757  HD1 TRP A 309      -8.585   1.629   6.358  1.00  0.570          H  
ATOM   4758  HE1 TRP A 309      -8.378   4.233   6.307  1.00  0.570          H  
ATOM   4759  HE3 TRP A 309      -8.496   2.534  11.347  1.00  0.570          H  
ATOM   4760  HZ2 TRP A 309      -8.183   6.306   8.168  1.00  0.570          H  
ATOM   4761  HZ3 TRP A 309      -8.341   4.835  12.150  1.00  0.570          H  
ATOM   4762  HH2 TRP A 309      -8.190   6.693  10.561  1.00  0.570          H  
ATOM   4763  N   GLN A 310      -6.083   0.888  10.877  1.00  0.360          N  
ATOM   4764  CA  GLN A 310      -5.006   1.736  11.370  1.00  0.350          C  
ATOM   4765  C   GLN A 310      -3.665   1.076  11.100  1.00  0.320          C  
ATOM   4766  O   GLN A 310      -2.690   1.735  10.742  1.00  0.300          O  
ATOM   4767  CB  GLN A 310      -5.109   1.943  12.883  1.00  0.490          C  
ATOM   4768  CG  GLN A 310      -6.272   2.750  13.337  1.00  0.490          C  
ATOM   4769  CD  GLN A 310      -6.317   2.909  14.816  1.00  0.490          C  
ATOM   4770  OE1 GLN A 310      -5.608   2.208  15.539  1.00  0.490          O  
ATOM   4771  NE2 GLN A 310      -7.148   3.826  15.290  1.00  0.490          N  
ATOM   4772  H   GLN A 310      -6.799   0.536  11.515  1.00  0.430          H  
ATOM   4773  HA  GLN A 310      -5.048   2.694  10.855  1.00  0.420          H  
ATOM   4774 1HB  GLN A 310      -5.184   0.966  13.368  1.00  0.590          H  
ATOM   4775 2HB  GLN A 310      -4.202   2.421  13.247  1.00  0.590          H  
ATOM   4776 1HG  GLN A 310      -6.259   3.700  12.864  1.00  0.590          H  
ATOM   4777 2HG  GLN A 310      -7.151   2.236  13.066  1.00  0.590          H  
ATOM   4778 1HE2 GLN A 310      -7.221   3.976  16.278  1.00  0.590          H  
ATOM   4779 2HE2 GLN A 310      -7.706   4.370  14.665  1.00  0.590          H  
ATOM   4780  N   PHE A 311      -3.612  -0.237  11.302  1.00  0.320          N  
ATOM   4781  CA  PHE A 311      -2.407  -1.019  11.141  1.00  0.300          C  
ATOM   4782  C   PHE A 311      -1.879  -0.879   9.707  1.00  0.270          C  
ATOM   4783  O   PHE A 311      -0.699  -0.566   9.502  1.00  0.260          O  
ATOM   4784  CB  PHE A 311      -2.746  -2.456  11.548  1.00  0.430          C  
ATOM   4785  CG  PHE A 311      -1.690  -3.450  11.550  1.00  0.430          C  
ATOM   4786  CD1 PHE A 311      -0.794  -3.478  12.596  1.00  0.430          C  
ATOM   4787  CD2 PHE A 311      -1.601  -4.401  10.569  1.00  0.430          C  
ATOM   4788  CE1 PHE A 311       0.174  -4.425  12.654  1.00  0.430          C  
ATOM   4789  CE2 PHE A 311      -0.632  -5.349  10.643  1.00  0.430          C  
ATOM   4790  CZ  PHE A 311       0.255  -5.363  11.683  1.00  0.430          C  
ATOM   4791  H   PHE A 311      -4.453  -0.720  11.634  1.00  0.380          H  
ATOM   4792  HA  PHE A 311      -1.656  -0.630  11.824  1.00  0.360          H  
ATOM   4793 1HB  PHE A 311      -3.177  -2.437  12.546  1.00  0.510          H  
ATOM   4794 2HB  PHE A 311      -3.522  -2.819  10.896  1.00  0.510          H  
ATOM   4795  HD1 PHE A 311      -0.872  -2.728  13.384  1.00  0.510          H  
ATOM   4796  HD2 PHE A 311      -2.316  -4.397   9.739  1.00  0.510          H  
ATOM   4797  HE1 PHE A 311       0.867  -4.426  13.476  1.00  0.510          H  
ATOM   4798  HE2 PHE A 311      -0.566  -6.088   9.892  1.00  0.510          H  
ATOM   4799  HZ  PHE A 311       1.011  -6.121  11.732  1.00  0.510          H  
ATOM   4800  N   LEU A 312      -2.750  -1.108   8.716  1.00  0.270          N  
ATOM   4801  CA  LEU A 312      -2.356  -0.988   7.317  1.00  0.240          C  
ATOM   4802  C   LEU A 312      -2.113   0.465   6.904  1.00  0.260          C  
ATOM   4803  O   LEU A 312      -1.196   0.750   6.130  1.00  0.260          O  
ATOM   4804  CB  LEU A 312      -3.438  -1.569   6.417  1.00  0.350          C  
ATOM   4805  CG  LEU A 312      -3.680  -3.077   6.457  1.00  0.350          C  
ATOM   4806  CD1 LEU A 312      -4.907  -3.340   5.636  1.00  0.350          C  
ATOM   4807  CD2 LEU A 312      -2.479  -3.856   5.895  1.00  0.350          C  
ATOM   4808  H   LEU A 312      -3.713  -1.373   8.953  1.00  0.320          H  
ATOM   4809  HA  LEU A 312      -1.431  -1.534   7.177  1.00  0.290          H  
ATOM   4810 1HB  LEU A 312      -4.377  -1.099   6.708  1.00  0.420          H  
ATOM   4811 2HB  LEU A 312      -3.221  -1.292   5.378  1.00  0.420          H  
ATOM   4812  HG  LEU A 312      -3.875  -3.391   7.482  1.00  0.420          H  
ATOM   4813 1HD1 LEU A 312      -5.144  -4.384   5.647  1.00  0.420          H  
ATOM   4814 2HD1 LEU A 312      -5.724  -2.783   6.053  1.00  0.420          H  
ATOM   4815 3HD1 LEU A 312      -4.738  -3.021   4.612  1.00  0.420          H  
ATOM   4816 1HD2 LEU A 312      -2.703  -4.911   5.910  1.00  0.420          H  
ATOM   4817 2HD2 LEU A 312      -2.300  -3.554   4.873  1.00  0.420          H  
ATOM   4818 3HD2 LEU A 312      -1.591  -3.673   6.487  1.00  0.420          H  
ATOM   4819  N   ALA A 313      -2.938   1.398   7.415  1.00  0.280          N  
ATOM   4820  CA  ALA A 313      -2.834   2.819   7.076  1.00  0.290          C  
ATOM   4821  C   ALA A 313      -1.464   3.354   7.488  1.00  0.310          C  
ATOM   4822  O   ALA A 313      -0.910   4.222   6.823  1.00  0.360          O  
ATOM   4823  CB  ALA A 313      -3.967   3.619   7.724  1.00  0.400          C  
ATOM   4824  H   ALA A 313      -3.694   1.119   8.039  1.00  0.340          H  
ATOM   4825  HA  ALA A 313      -2.923   2.917   5.997  1.00  0.350          H  
ATOM   4826 1HB  ALA A 313      -3.894   4.670   7.437  1.00  0.480          H  
ATOM   4827 2HB  ALA A 313      -4.932   3.226   7.392  1.00  0.480          H  
ATOM   4828 3HB  ALA A 313      -3.898   3.531   8.804  1.00  0.480          H  
ATOM   4829  N   VAL A 314      -0.923   2.845   8.591  1.00  0.290          N  
ATOM   4830  CA  VAL A 314       0.407   3.217   9.044  1.00  0.290          C  
ATOM   4831  C   VAL A 314       1.486   2.470   8.230  1.00  0.280          C  
ATOM   4832  O   VAL A 314       2.415   3.085   7.709  1.00  0.280          O  
ATOM   4833  CB  VAL A 314       0.530   2.967  10.571  1.00  0.410          C  
ATOM   4834  CG1 VAL A 314       1.959   3.172  11.072  1.00  0.410          C  
ATOM   4835  CG2 VAL A 314      -0.380   3.928  11.296  1.00  0.410          C  
ATOM   4836  H   VAL A 314      -1.478   2.190   9.151  1.00  0.350          H  
ATOM   4837  HA  VAL A 314       0.537   4.285   8.875  1.00  0.350          H  
ATOM   4838  HB  VAL A 314       0.219   1.949  10.785  1.00  0.490          H  
ATOM   4839 1HG1 VAL A 314       2.007   2.992  12.147  1.00  0.490          H  
ATOM   4840 2HG1 VAL A 314       2.596   2.462  10.569  1.00  0.490          H  
ATOM   4841 3HG1 VAL A 314       2.285   4.191  10.861  1.00  0.490          H  
ATOM   4842 1HG2 VAL A 314      -0.329   3.749  12.370  1.00  0.490          H  
ATOM   4843 2HG2 VAL A 314      -0.077   4.952  11.082  1.00  0.490          H  
ATOM   4844 3HG2 VAL A 314      -1.387   3.776  10.954  1.00  0.490          H  
ATOM   4845  N   LEU A 315       1.365   1.147   8.076  1.00  0.270          N  
ATOM   4846  CA  LEU A 315       2.387   0.395   7.343  1.00  0.280          C  
ATOM   4847  C   LEU A 315       2.554   0.818   5.876  1.00  0.240          C  
ATOM   4848  O   LEU A 315       3.681   0.861   5.373  1.00  0.270          O  
ATOM   4849  CB  LEU A 315       2.082  -1.111   7.366  1.00  0.390          C  
ATOM   4850  CG  LEU A 315       2.240  -1.892   8.708  1.00  0.390          C  
ATOM   4851  CD1 LEU A 315       1.675  -3.284   8.530  1.00  0.390          C  
ATOM   4852  CD2 LEU A 315       3.733  -1.986   9.115  1.00  0.390          C  
ATOM   4853  H   LEU A 315       0.577   0.645   8.500  1.00  0.320          H  
ATOM   4854  HA  LEU A 315       3.337   0.569   7.840  1.00  0.340          H  
ATOM   4855 1HB  LEU A 315       1.056  -1.248   7.026  1.00  0.470          H  
ATOM   4856 2HB  LEU A 315       2.731  -1.572   6.660  1.00  0.470          H  
ATOM   4857  HG  LEU A 315       1.677  -1.403   9.478  1.00  0.470          H  
ATOM   4858 1HD1 LEU A 315       1.767  -3.832   9.467  1.00  0.470          H  
ATOM   4859 2HD1 LEU A 315       0.619  -3.218   8.255  1.00  0.470          H  
ATOM   4860 3HD1 LEU A 315       2.225  -3.803   7.750  1.00  0.470          H  
ATOM   4861 1HD2 LEU A 315       3.823  -2.551  10.042  1.00  0.470          H  
ATOM   4862 2HD2 LEU A 315       4.285  -2.494   8.330  1.00  0.470          H  
ATOM   4863 3HD2 LEU A 315       4.149  -0.994   9.266  1.00  0.470          H  
ATOM   4864  N   GLN A 316       1.471   1.202   5.190  1.00  0.180          N  
ATOM   4865  CA  GLN A 316       1.561   1.584   3.770  1.00  0.140          C  
ATOM   4866  C   GLN A 316       2.529   2.754   3.559  1.00  0.150          C  
ATOM   4867  O   GLN A 316       3.079   2.914   2.463  1.00  0.170          O  
ATOM   4868  CB  GLN A 316       0.187   2.006   3.217  1.00  0.210          C  
ATOM   4869  CG  GLN A 316      -0.275   3.366   3.731  1.00  0.210          C  
ATOM   4870  CD  GLN A 316      -1.720   3.772   3.405  1.00  0.210          C  
ATOM   4871  OE1 GLN A 316      -2.520   2.997   2.821  1.00  0.210          O  
ATOM   4872  NE2 GLN A 316      -2.051   5.026   3.786  1.00  0.210          N  
ATOM   4873  H   GLN A 316       0.549   1.156   5.637  1.00  0.220          H  
ATOM   4874  HA  GLN A 316       1.918   0.731   3.198  1.00  0.170          H  
ATOM   4875 1HB  GLN A 316       0.221   2.032   2.126  1.00  0.250          H  
ATOM   4876 2HB  GLN A 316      -0.560   1.272   3.513  1.00  0.250          H  
ATOM   4877 1HG  GLN A 316      -0.162   3.350   4.789  1.00  0.250          H  
ATOM   4878 2HG  GLN A 316       0.357   4.141   3.317  1.00  0.250          H  
ATOM   4879 1HE2 GLN A 316      -3.011   5.409   3.642  1.00  0.250          H  
ATOM   4880 2HE2 GLN A 316      -1.328   5.628   4.221  1.00  0.250          H  
ATOM   4881  N   GLU A 317       2.765   3.548   4.609  1.00  0.140          N  
ATOM   4882  CA  GLU A 317       3.620   4.708   4.514  1.00  0.150          C  
ATOM   4883  C   GLU A 317       5.085   4.278   4.509  1.00  0.190          C  
ATOM   4884  O   GLU A 317       5.930   4.955   3.927  1.00  0.400          O  
ATOM   4885  CB  GLU A 317       3.318   5.647   5.674  1.00  0.210          C  
ATOM   4886  CG  GLU A 317       1.882   6.183   5.675  1.00  0.210          C  
ATOM   4887  CD  GLU A 317       1.541   6.900   4.452  1.00  0.210          C  
ATOM   4888  OE1 GLU A 317       2.448   7.426   3.866  1.00  0.210          O  
ATOM   4889  OE2 GLU A 317       0.381   6.944   4.072  1.00  0.210          O  
ATOM   4890  H   GLU A 317       2.354   3.333   5.523  1.00  0.170          H  
ATOM   4891  HA  GLU A 317       3.416   5.216   3.573  1.00  0.180          H  
ATOM   4892 1HB  GLU A 317       3.453   5.117   6.596  1.00  0.250          H  
ATOM   4893 2HB  GLU A 317       4.010   6.488   5.666  1.00  0.250          H  
ATOM   4894 1HG  GLU A 317       1.199   5.343   5.794  1.00  0.250          H  
ATOM   4895 2HG  GLU A 317       1.752   6.842   6.531  1.00  0.250          H  
ATOM   4896  N   GLN A 318       5.391   3.163   5.188  1.00  0.170          N  
ATOM   4897  CA  GLN A 318       6.737   2.615   5.223  1.00  0.180          C  
ATOM   4898  C   GLN A 318       7.012   1.906   3.911  1.00  0.190          C  
ATOM   4899  O   GLN A 318       8.125   1.954   3.389  1.00  0.200          O  
ATOM   4900  CB  GLN A 318       6.911   1.622   6.392  1.00  0.250          C  
ATOM   4901  CG  GLN A 318       8.310   0.994   6.551  1.00  0.250          C  
ATOM   4902  CD  GLN A 318       9.423   1.975   6.837  1.00  0.250          C  
ATOM   4903  OE1 GLN A 318       9.213   3.115   7.255  1.00  0.250          O  
ATOM   4904  NE2 GLN A 318      10.652   1.516   6.609  1.00  0.250          N  
ATOM   4905  H   GLN A 318       4.657   2.627   5.645  1.00  0.200          H  
ATOM   4906  HA  GLN A 318       7.448   3.434   5.332  1.00  0.220          H  
ATOM   4907 1HB  GLN A 318       6.692   2.111   7.325  1.00  0.300          H  
ATOM   4908 2HB  GLN A 318       6.193   0.806   6.280  1.00  0.300          H  
ATOM   4909 1HG  GLN A 318       8.274   0.301   7.374  1.00  0.300          H  
ATOM   4910 2HG  GLN A 318       8.561   0.456   5.634  1.00  0.300          H  
ATOM   4911 1HE2 GLN A 318      11.453   2.098   6.769  1.00  0.300          H  
ATOM   4912 2HE2 GLN A 318      10.781   0.581   6.274  1.00  0.300          H  
ATOM   4913  N   PHE A 319       5.980   1.229   3.398  1.00  0.180          N  
ATOM   4914  CA  PHE A 319       6.115   0.437   2.188  1.00  0.200          C  
ATOM   4915  C   PHE A 319       6.231   1.278   0.914  1.00  0.200          C  
ATOM   4916  O   PHE A 319       6.974   0.905   0.004  1.00  0.220          O  
ATOM   4917  CB  PHE A 319       4.945  -0.556   2.043  1.00  0.270          C  
ATOM   4918  CG  PHE A 319       4.961  -1.750   3.036  1.00  0.270          C  
ATOM   4919  CD1 PHE A 319       3.842  -2.048   3.818  1.00  0.270          C  
ATOM   4920  CD2 PHE A 319       6.088  -2.572   3.183  1.00  0.270          C  
ATOM   4921  CE1 PHE A 319       3.849  -3.132   4.699  1.00  0.270          C  
ATOM   4922  CE2 PHE A 319       6.086  -3.640   4.069  1.00  0.270          C  
ATOM   4923  CZ  PHE A 319       4.964  -3.918   4.824  1.00  0.270          C  
ATOM   4924  H   PHE A 319       5.093   1.232   3.909  1.00  0.220          H  
ATOM   4925  HA  PHE A 319       7.031  -0.137   2.285  1.00  0.240          H  
ATOM   4926 1HB  PHE A 319       4.005  -0.023   2.173  1.00  0.330          H  
ATOM   4927 2HB  PHE A 319       4.939  -0.966   1.032  1.00  0.330          H  
ATOM   4928  HD1 PHE A 319       2.952  -1.431   3.732  1.00  0.330          H  
ATOM   4929  HD2 PHE A 319       6.984  -2.375   2.593  1.00  0.330          H  
ATOM   4930  HE1 PHE A 319       2.966  -3.359   5.291  1.00  0.330          H  
ATOM   4931  HE2 PHE A 319       6.975  -4.264   4.165  1.00  0.330          H  
ATOM   4932  HZ  PHE A 319       4.963  -4.761   5.515  1.00  0.330          H  
ATOM   4933  N   GLY A 320       5.489   2.386   0.812  1.00  0.170          N  
ATOM   4934  CA  GLY A 320       5.537   3.200  -0.401  1.00  0.170          C  
ATOM   4935  C   GLY A 320       4.621   2.638  -1.484  1.00  0.200          C  
ATOM   4936  O   GLY A 320       4.720   2.990  -2.661  1.00  0.330          O  
ATOM   4937  H   GLY A 320       4.857   2.666   1.567  1.00  0.200          H  
ATOM   4938 1HA  GLY A 320       5.234   4.220  -0.159  1.00  0.200          H  
ATOM   4939 2HA  GLY A 320       6.562   3.250  -0.765  1.00  0.200          H  
ATOM   4940  N   SER A 321       3.742   1.737  -1.077  1.00  0.180          N  
ATOM   4941  CA  SER A 321       2.795   1.086  -1.959  1.00  0.220          C  
ATOM   4942  C   SER A 321       1.583   0.719  -1.126  1.00  0.230          C  
ATOM   4943  O   SER A 321       1.643   0.717   0.105  1.00  0.300          O  
ATOM   4944  CB  SER A 321       3.378  -0.152  -2.601  1.00  0.290          C  
ATOM   4945  OG  SER A 321       3.562  -1.160  -1.660  1.00  0.290          O  
ATOM   4946  H   SER A 321       3.727   1.509  -0.095  1.00  0.220          H  
ATOM   4947  HA  SER A 321       2.494   1.778  -2.743  1.00  0.260          H  
ATOM   4948 1HB  SER A 321       2.709  -0.502  -3.385  1.00  0.350          H  
ATOM   4949 2HB  SER A 321       4.331   0.091  -3.068  1.00  0.350          H  
ATOM   4950  HG  SER A 321       4.367  -0.924  -1.182  1.00  0.350          H  
ATOM   4951  N   MET A 322       0.480   0.411  -1.783  1.00  0.200          N  
ATOM   4952  CA  MET A 322      -0.730   0.041  -1.071  1.00  0.270          C  
ATOM   4953  C   MET A 322      -0.497  -1.210  -0.239  1.00  0.280          C  
ATOM   4954  O   MET A 322       0.151  -2.159  -0.690  1.00  0.330          O  
ATOM   4955  CB  MET A 322      -1.854  -0.225  -2.069  1.00  0.350          C  
ATOM   4956  CG  MET A 322      -3.242  -0.412  -1.447  1.00  0.350          C  
ATOM   4957  SD  MET A 322      -4.511  -0.833  -2.656  1.00  0.350          S  
ATOM   4958  CE  MET A 322      -4.229  -2.583  -2.829  1.00  0.350          C  
ATOM   4959  H   MET A 322       0.480   0.432  -2.793  1.00  0.240          H  
ATOM   4960  HA  MET A 322      -1.010   0.853  -0.399  1.00  0.320          H  
ATOM   4961 1HB  MET A 322      -1.912   0.603  -2.772  1.00  0.420          H  
ATOM   4962 2HB  MET A 322      -1.615  -1.113  -2.641  1.00  0.420          H  
ATOM   4963 1HG  MET A 322      -3.218  -1.206  -0.703  1.00  0.420          H  
ATOM   4964 2HG  MET A 322      -3.543   0.511  -0.946  1.00  0.420          H  
ATOM   4965 1HE  MET A 322      -4.942  -2.997  -3.542  1.00  0.420          H  
ATOM   4966 2HE  MET A 322      -3.218  -2.766  -3.187  1.00  0.420          H  
ATOM   4967 3HE  MET A 322      -4.362  -3.067  -1.860  1.00  0.420          H  
ATOM   4968  N   ALA A 323      -1.022  -1.211   0.981  1.00  0.280          N  
ATOM   4969  CA  ALA A 323      -0.934  -2.369   1.851  1.00  0.310          C  
ATOM   4970  C   ALA A 323      -2.337  -2.903   2.102  1.00  0.270          C  
ATOM   4971  O   ALA A 323      -3.149  -2.249   2.756  1.00  0.240          O  
ATOM   4972  CB  ALA A 323      -0.237  -2.011   3.159  1.00  0.420          C  
ATOM   4973  H   ALA A 323      -1.537  -0.400   1.289  1.00  0.340          H  
ATOM   4974  HA  ALA A 323      -0.363  -3.146   1.343  1.00  0.370          H  
ATOM   4975 1HB  ALA A 323      -0.170  -2.899   3.787  1.00  0.510          H  
ATOM   4976 2HB  ALA A 323       0.761  -1.645   2.938  1.00  0.510          H  
ATOM   4977 3HB  ALA A 323      -0.805  -1.238   3.681  1.00  0.510          H  
ATOM   4978  N   GLY A 324      -2.662  -4.037   1.519  1.00  0.290          N  
ATOM   4979  CA  GLY A 324      -4.001  -4.577   1.670  1.00  0.280          C  
ATOM   4980  C   GLY A 324      -3.936  -5.757   2.597  1.00  0.280          C  
ATOM   4981  O   GLY A 324      -2.889  -6.005   3.201  1.00  0.280          O  
ATOM   4982  H   GLY A 324      -1.953  -4.545   0.982  1.00  0.350          H  
ATOM   4983 1HA  GLY A 324      -4.665  -3.825   2.086  1.00  0.340          H  
ATOM   4984 2HA  GLY A 324      -4.393  -4.876   0.699  1.00  0.340          H  
ATOM   4985  N   SER A 325      -5.036  -6.489   2.722  1.00  0.300          N  
ATOM   4986  CA  SER A 325      -5.020  -7.651   3.587  1.00  0.310          C  
ATOM   4987  C   SER A 325      -6.194  -8.584   3.337  1.00  0.340          C  
ATOM   4988  O   SER A 325      -7.182  -8.204   2.680  1.00  0.380          O  
ATOM   4989  CB  SER A 325      -5.006  -7.252   5.044  1.00  0.430          C  
ATOM   4990  OG  SER A 325      -6.212  -6.686   5.411  1.00  0.430          O  
ATOM   4991  H   SER A 325      -5.875  -6.260   2.217  1.00  0.360          H  
ATOM   4992  HA  SER A 325      -4.110  -8.199   3.367  1.00  0.370          H  
ATOM   4993 1HB  SER A 325      -4.811  -8.127   5.643  1.00  0.520          H  
ATOM   4994 2HB  SER A 325      -4.207  -6.560   5.234  1.00  0.520          H  
ATOM   4995  HG  SER A 325      -6.068  -6.302   6.277  1.00  0.520          H  
ATOM   4996  N   ASN A 326      -6.041  -9.793   3.882  1.00  0.320          N  
ATOM   4997  CA  ASN A 326      -7.029 -10.873   3.884  1.00  0.330          C  
ATOM   4998  C   ASN A 326      -7.034 -11.640   5.204  1.00  0.310          C  
ATOM   4999  O   ASN A 326      -5.976 -11.944   5.764  1.00  0.300          O  
ATOM   5000  CB  ASN A 326      -6.733 -11.885   2.783  1.00  0.460          C  
ATOM   5001  CG  ASN A 326      -6.994 -11.463   1.379  1.00  0.460          C  
ATOM   5002  OD1 ASN A 326      -8.088 -11.689   0.848  1.00  0.460          O  
ATOM   5003  ND2 ASN A 326      -6.017 -10.861   0.753  1.00  0.460          N  
ATOM   5004  H   ASN A 326      -5.136  -9.946   4.333  1.00  0.380          H  
ATOM   5005  HA  ASN A 326      -8.016 -10.440   3.742  1.00  0.400          H  
ATOM   5006 1HB  ASN A 326      -5.685 -12.153   2.850  1.00  0.550          H  
ATOM   5007 2HB  ASN A 326      -7.310 -12.790   2.981  1.00  0.550          H  
ATOM   5008 1HD2 ASN A 326      -6.133 -10.558  -0.193  1.00  0.550          H  
ATOM   5009 2HD2 ASN A 326      -5.155 -10.690   1.233  1.00  0.550          H  
ATOM   5010  N   VAL A 327      -8.221 -11.989   5.689  1.00  0.330          N  
ATOM   5011  CA  VAL A 327      -8.326 -12.811   6.901  1.00  0.330          C  
ATOM   5012  C   VAL A 327      -8.663 -14.226   6.543  1.00  0.330          C  
ATOM   5013  O   VAL A 327      -9.649 -14.458   5.866  1.00  0.330          O  
ATOM   5014  CB  VAL A 327      -9.430 -12.343   7.856  1.00  0.460          C  
ATOM   5015  CG1 VAL A 327      -9.523 -13.253   9.034  1.00  0.460          C  
ATOM   5016  CG2 VAL A 327      -9.152 -10.985   8.297  1.00  0.460          C  
ATOM   5017  H   VAL A 327      -9.055 -11.687   5.172  1.00  0.400          H  
ATOM   5018  HA  VAL A 327      -7.374 -12.795   7.425  1.00  0.400          H  
ATOM   5019  HB  VAL A 327     -10.363 -12.392   7.358  1.00  0.550          H  
ATOM   5020 1HG1 VAL A 327     -10.304 -12.907   9.646  1.00  0.550          H  
ATOM   5021 2HG1 VAL A 327      -9.754 -14.271   8.733  1.00  0.550          H  
ATOM   5022 3HG1 VAL A 327      -8.577 -13.238   9.582  1.00  0.550          H  
ATOM   5023 1HG2 VAL A 327      -9.931 -10.638   8.965  1.00  0.550          H  
ATOM   5024 2HG2 VAL A 327      -8.201 -10.966   8.811  1.00  0.550          H  
ATOM   5025 3HG2 VAL A 327      -9.117 -10.378   7.429  1.00  0.550          H  
ATOM   5026  N   TYR A 328      -7.884 -15.172   7.025  1.00  0.330          N  
ATOM   5027  CA  TYR A 328      -8.118 -16.574   6.736  1.00  0.320          C  
ATOM   5028  C   TYR A 328      -8.516 -17.376   7.966  1.00  0.330          C  
ATOM   5029  O   TYR A 328      -7.726 -17.514   8.899  1.00  0.340          O  
ATOM   5030  CB  TYR A 328      -6.836 -17.191   6.189  1.00  0.450          C  
ATOM   5031  CG  TYR A 328      -6.373 -16.649   4.890  1.00  0.450          C  
ATOM   5032  CD1 TYR A 328      -5.669 -15.454   4.856  1.00  0.450          C  
ATOM   5033  CD2 TYR A 328      -6.602 -17.358   3.727  1.00  0.450          C  
ATOM   5034  CE1 TYR A 328      -5.215 -14.980   3.664  1.00  0.450          C  
ATOM   5035  CE2 TYR A 328      -6.130 -16.877   2.535  1.00  0.450          C  
ATOM   5036  CZ  TYR A 328      -5.441 -15.689   2.504  1.00  0.450          C  
ATOM   5037  OH  TYR A 328      -4.957 -15.203   1.321  1.00  0.450          O  
ATOM   5038  H   TYR A 328      -7.097 -14.887   7.601  1.00  0.400          H  
ATOM   5039  HA  TYR A 328      -8.922 -16.657   6.004  1.00  0.380          H  
ATOM   5040 1HB  TYR A 328      -6.040 -17.043   6.913  1.00  0.540          H  
ATOM   5041 2HB  TYR A 328      -6.975 -18.263   6.078  1.00  0.540          H  
ATOM   5042  HD1 TYR A 328      -5.475 -14.893   5.773  1.00  0.540          H  
ATOM   5043  HD2 TYR A 328      -7.146 -18.302   3.757  1.00  0.540          H  
ATOM   5044  HE1 TYR A 328      -4.671 -14.056   3.631  1.00  0.540          H  
ATOM   5045  HE2 TYR A 328      -6.298 -17.436   1.616  1.00  0.540          H  
ATOM   5046  HH  TYR A 328      -5.170 -15.812   0.608  1.00  0.540          H  
ATOM   5047  N   LEU A 329      -9.731 -17.925   7.966  1.00  0.350          N  
ATOM   5048  CA  LEU A 329     -10.223 -18.766   9.064  1.00  0.360          C  
ATOM   5049  C   LEU A 329     -10.457 -20.211   8.586  1.00  0.350          C  
ATOM   5050  O   LEU A 329     -11.363 -20.476   7.791  1.00  0.360          O  
ATOM   5051  CB  LEU A 329     -11.529 -18.184   9.644  1.00  0.500          C  
ATOM   5052  CG  LEU A 329     -12.225 -19.033  10.751  1.00  0.500          C  
ATOM   5053  CD1 LEU A 329     -11.332 -19.154  12.010  1.00  0.500          C  
ATOM   5054  CD2 LEU A 329     -13.575 -18.423  11.103  1.00  0.500          C  
ATOM   5055  H   LEU A 329     -10.348 -17.724   7.176  1.00  0.420          H  
ATOM   5056  HA  LEU A 329      -9.466 -18.782   9.843  1.00  0.430          H  
ATOM   5057 1HB  LEU A 329     -11.307 -17.210  10.063  1.00  0.600          H  
ATOM   5058 2HB  LEU A 329     -12.233 -18.044   8.830  1.00  0.600          H  
ATOM   5059  HG  LEU A 329     -12.386 -20.012  10.364  1.00  0.600          H  
ATOM   5060 1HD1 LEU A 329     -11.839 -19.776  12.753  1.00  0.600          H  
ATOM   5061 2HD1 LEU A 329     -10.380 -19.619  11.763  1.00  0.600          H  
ATOM   5062 3HD1 LEU A 329     -11.152 -18.171  12.431  1.00  0.600          H  
ATOM   5063 1HD2 LEU A 329     -14.053 -19.050  11.845  1.00  0.600          H  
ATOM   5064 2HD2 LEU A 329     -13.439 -17.426  11.506  1.00  0.600          H  
ATOM   5065 3HD2 LEU A 329     -14.196 -18.375  10.212  1.00  0.600          H  
ATOM   5066  N   THR A 330      -9.658 -21.153   9.079  1.00  0.350          N  
ATOM   5067  CA  THR A 330      -9.731 -22.551   8.631  1.00  0.360          C  
ATOM   5068  C   THR A 330     -10.083 -23.501   9.800  1.00  0.370          C  
ATOM   5069  O   THR A 330      -9.537 -23.364  10.901  1.00  0.380          O  
ATOM   5070  CB  THR A 330      -8.392 -22.948   7.928  1.00  0.500          C  
ATOM   5071  OG1 THR A 330      -8.200 -22.107   6.771  1.00  0.500          O  
ATOM   5072  CG2 THR A 330      -8.348 -24.422   7.455  1.00  0.500          C  
ATOM   5073  H   THR A 330      -8.953 -20.863   9.767  1.00  0.420          H  
ATOM   5074  HA  THR A 330     -10.500 -22.596   7.874  1.00  0.430          H  
ATOM   5075  HB  THR A 330      -7.581 -22.776   8.628  1.00  0.600          H  
ATOM   5076  HG1 THR A 330      -8.079 -21.199   7.070  1.00  0.600          H  
ATOM   5077 1HG2 THR A 330      -7.389 -24.628   6.988  1.00  0.600          H  
ATOM   5078 2HG2 THR A 330      -8.476 -25.081   8.287  1.00  0.600          H  
ATOM   5079 3HG2 THR A 330      -9.121 -24.623   6.741  1.00  0.600          H  
ATOM   5080  N   PRO A 331     -11.049 -24.431   9.625  1.00  0.380          N  
ATOM   5081  CA  PRO A 331     -11.485 -25.400  10.612  1.00  0.390          C  
ATOM   5082  C   PRO A 331     -10.397 -26.452  10.822  1.00  0.390          C  
ATOM   5083  O   PRO A 331      -9.512 -26.574   9.979  1.00  0.390          O  
ATOM   5084  CB  PRO A 331     -12.777 -25.960   9.995  1.00  0.580          C  
ATOM   5085  CG  PRO A 331     -12.619 -25.774   8.521  1.00  0.580          C  
ATOM   5086  CD  PRO A 331     -11.816 -24.516   8.350  1.00  0.580          C  
ATOM   5087  HA  PRO A 331     -11.699 -24.835  11.523  1.00  0.470          H  
ATOM   5088 1HB  PRO A 331     -12.894 -27.023  10.255  1.00  0.700          H  
ATOM   5089 2HB  PRO A 331     -13.663 -25.439  10.395  1.00  0.700          H  
ATOM   5090 1HG  PRO A 331     -12.148 -26.652   8.058  1.00  0.700          H  
ATOM   5091 2HG  PRO A 331     -13.623 -25.668   8.062  1.00  0.700          H  
ATOM   5092 1HD  PRO A 331     -11.180 -24.670   7.485  1.00  0.700          H  
ATOM   5093 2HD  PRO A 331     -12.488 -23.656   8.224  1.00  0.700          H  
ATOM   5094  N   PRO A 332     -10.425 -27.208  11.922  1.00  0.400          N  
ATOM   5095  CA  PRO A 332      -9.500 -28.280  12.224  1.00  0.410          C  
ATOM   5096  C   PRO A 332      -9.506 -29.350  11.155  1.00  0.410          C  
ATOM   5097  O   PRO A 332     -10.535 -29.580  10.521  1.00  0.450          O  
ATOM   5098  CB  PRO A 332     -10.076 -28.870  13.504  1.00  0.610          C  
ATOM   5099  CG  PRO A 332     -10.892 -27.771  14.128  1.00  0.610          C  
ATOM   5100  CD  PRO A 332     -11.482 -27.025  12.953  1.00  0.610          C  
ATOM   5101  HA  PRO A 332      -8.493 -27.877  12.386  1.00  0.490          H  
ATOM   5102 1HB  PRO A 332     -10.666 -29.768  13.272  1.00  0.740          H  
ATOM   5103 2HB  PRO A 332      -9.262 -29.189  14.106  1.00  0.740          H  
ATOM   5104 1HG  PRO A 332     -11.660 -28.206  14.787  1.00  0.740          H  
ATOM   5105 2HG  PRO A 332     -10.255 -27.151  14.770  1.00  0.740          H  
ATOM   5106 1HD  PRO A 332     -12.420 -27.498  12.629  1.00  0.740          H  
ATOM   5107 2HD  PRO A 332     -11.625 -25.996  13.249  1.00  0.740          H  
ATOM   5108  N   ASN A 333      -8.375 -30.029  11.001  1.00  0.390          N  
ATOM   5109  CA  ASN A 333      -8.212 -31.147  10.085  1.00  0.380          C  
ATOM   5110  C   ASN A 333      -8.706 -30.798   8.681  1.00  0.410          C  
ATOM   5111  O   ASN A 333      -9.585 -31.469   8.129  1.00  0.420          O  
ATOM   5112  CB  ASN A 333      -8.952 -32.338  10.649  1.00  0.540          C  
ATOM   5113  CG  ASN A 333      -8.530 -32.610  12.088  1.00  0.540          C  
ATOM   5114  OD1 ASN A 333      -7.525 -32.056  12.590  1.00  0.540          O  
ATOM   5115  ND2 ASN A 333      -9.274 -33.461  12.754  1.00  0.540          N  
ATOM   5116  H   ASN A 333      -7.569 -29.778  11.562  1.00  0.470          H  
ATOM   5117  HA  ASN A 333      -7.150 -31.386  10.008  1.00  0.460          H  
ATOM   5118 1HB  ASN A 333     -10.029 -32.160  10.615  1.00  0.640          H  
ATOM   5119 2HB  ASN A 333      -8.745 -33.219  10.042  1.00  0.640          H  
ATOM   5120 1HD2 ASN A 333      -9.060 -33.707  13.700  1.00  0.640          H  
ATOM   5121 2HD2 ASN A 333     -10.067 -33.879  12.308  1.00  0.640          H  
ATOM   5122  N   SER A 334      -8.143 -29.733   8.116  1.00  0.430          N  
ATOM   5123  CA  SER A 334      -8.581 -29.266   6.801  1.00  0.440          C  
ATOM   5124  C   SER A 334      -7.552 -28.367   6.126  1.00  0.440          C  
ATOM   5125  O   SER A 334      -6.637 -27.842   6.768  1.00  0.530          O  
ATOM   5126  CB  SER A 334      -9.869 -28.464   6.903  1.00  0.610          C  
ATOM   5127  OG  SER A 334      -9.622 -27.203   7.446  1.00  0.610          O  
ATOM   5128  H   SER A 334      -7.377 -29.292   8.619  1.00  0.520          H  
ATOM   5129  HA  SER A 334      -8.749 -30.137   6.166  1.00  0.530          H  
ATOM   5130 1HB  SER A 334     -10.310 -28.352   5.916  1.00  0.730          H  
ATOM   5131 2HB  SER A 334     -10.590 -28.993   7.528  1.00  0.730          H  
ATOM   5132  HG  SER A 334      -9.609 -27.283   8.420  1.00  0.730          H  
ATOM   5133  N   GLN A 335      -7.744 -28.157   4.826  1.00  0.350          N  
ATOM   5134  CA  GLN A 335      -6.943 -27.252   4.004  1.00  0.340          C  
ATOM   5135  C   GLN A 335      -7.892 -26.464   3.118  1.00  0.330          C  
ATOM   5136  O   GLN A 335      -8.716 -27.063   2.428  1.00  0.340          O  
ATOM   5137  CB  GLN A 335      -5.907 -28.043   3.178  1.00  0.480          C  
ATOM   5138  CG  GLN A 335      -5.032 -27.180   2.257  1.00  0.480          C  
ATOM   5139  CD  GLN A 335      -3.812 -27.913   1.659  1.00  0.480          C  
ATOM   5140  OE1 GLN A 335      -3.408 -28.975   2.135  1.00  0.480          O  
ATOM   5141  NE2 GLN A 335      -3.233 -27.332   0.604  1.00  0.480          N  
ATOM   5142  H   GLN A 335      -8.516 -28.639   4.382  1.00  0.420          H  
ATOM   5143  HA  GLN A 335      -6.414 -26.551   4.651  1.00  0.410          H  
ATOM   5144 1HB  GLN A 335      -5.249 -28.590   3.854  1.00  0.580          H  
ATOM   5145 2HB  GLN A 335      -6.422 -28.774   2.555  1.00  0.580          H  
ATOM   5146 1HG  GLN A 335      -5.640 -26.852   1.421  1.00  0.580          H  
ATOM   5147 2HG  GLN A 335      -4.682 -26.320   2.794  1.00  0.580          H  
ATOM   5148 1HE2 GLN A 335      -2.406 -27.741   0.155  1.00  0.580          H  
ATOM   5149 2HE2 GLN A 335      -3.643 -26.483   0.221  1.00  0.580          H  
ATOM   5150  N   GLY A 336      -7.801 -25.128   3.160  1.00  0.330          N  
ATOM   5151  CA  GLY A 336      -8.704 -24.243   2.413  1.00  0.330          C  
ATOM   5152  C   GLY A 336      -8.271 -23.834   1.008  1.00  0.330          C  
ATOM   5153  O   GLY A 336      -8.995 -23.110   0.322  1.00  0.340          O  
ATOM   5154  H   GLY A 336      -7.104 -24.702   3.760  1.00  0.400          H  
ATOM   5155 1HA  GLY A 336      -9.691 -24.691   2.380  1.00  0.400          H  
ATOM   5156 2HA  GLY A 336      -8.821 -23.333   2.991  1.00  0.400          H  
ATOM   5157  N   PHE A 337      -7.087 -24.243   0.586  1.00  0.330          N  
ATOM   5158  CA  PHE A 337      -6.612 -23.845  -0.731  1.00  0.340          C  
ATOM   5159  C   PHE A 337      -5.551 -24.758  -1.315  1.00  0.340          C  
ATOM   5160  O   PHE A 337      -4.801 -25.410  -0.593  1.00  0.340          O  
ATOM   5161  CB  PHE A 337      -6.075 -22.403  -0.680  1.00  0.470          C  
ATOM   5162  CG  PHE A 337      -4.901 -22.119   0.305  1.00  0.470          C  
ATOM   5163  CD1 PHE A 337      -3.576 -22.223  -0.101  1.00  0.470          C  
ATOM   5164  CD2 PHE A 337      -5.135 -21.697   1.611  1.00  0.470          C  
ATOM   5165  CE1 PHE A 337      -2.531 -21.916   0.736  1.00  0.470          C  
ATOM   5166  CE2 PHE A 337      -4.071 -21.399   2.463  1.00  0.470          C  
ATOM   5167  CZ  PHE A 337      -2.769 -21.506   2.015  1.00  0.470          C  
ATOM   5168  H   PHE A 337      -6.525 -24.830   1.183  1.00  0.400          H  
ATOM   5169  HA  PHE A 337      -7.465 -23.860  -1.411  1.00  0.410          H  
ATOM   5170 1HB  PHE A 337      -5.732 -22.125  -1.679  1.00  0.570          H  
ATOM   5171 2HB  PHE A 337      -6.892 -21.729  -0.431  1.00  0.570          H  
ATOM   5172  HD1 PHE A 337      -3.358 -22.536  -1.108  1.00  0.570          H  
ATOM   5173  HD2 PHE A 337      -6.162 -21.595   1.960  1.00  0.570          H  
ATOM   5174  HE1 PHE A 337      -1.504 -21.986   0.365  1.00  0.570          H  
ATOM   5175  HE2 PHE A 337      -4.265 -21.067   3.478  1.00  0.570          H  
ATOM   5176  HZ  PHE A 337      -1.927 -21.260   2.669  1.00  0.570          H  
ATOM   5177  N   ALA A 338      -5.457 -24.730  -2.638  1.00  0.350          N  
ATOM   5178  CA  ALA A 338      -4.449 -25.435  -3.414  1.00  0.360          C  
ATOM   5179  C   ALA A 338      -3.154 -24.665  -3.343  1.00  0.360          C  
ATOM   5180  O   ALA A 338      -3.209 -23.443  -3.202  1.00  0.370          O  
ATOM   5181  CB  ALA A 338      -4.890 -25.534  -4.864  1.00  0.500          C  
ATOM   5182  H   ALA A 338      -6.119 -24.154  -3.131  1.00  0.420          H  
ATOM   5183  HA  ALA A 338      -4.311 -26.422  -2.979  1.00  0.430          H  
ATOM   5184 1HB  ALA A 338      -4.145 -26.050  -5.469  1.00  0.600          H  
ATOM   5185 2HB  ALA A 338      -5.814 -26.061  -4.933  1.00  0.600          H  
ATOM   5186 3HB  ALA A 338      -5.018 -24.530  -5.245  1.00  0.600          H  
ATOM   5187  N   PRO A 339      -1.983 -25.290  -3.497  1.00  0.360          N  
ATOM   5188  CA  PRO A 339      -0.734 -24.576  -3.548  1.00  0.370          C  
ATOM   5189  C   PRO A 339      -0.761 -23.561  -4.657  1.00  0.390          C  
ATOM   5190  O   PRO A 339      -1.225 -23.846  -5.766  1.00  0.410          O  
ATOM   5191  CB  PRO A 339       0.298 -25.682  -3.792  1.00  0.550          C  
ATOM   5192  CG  PRO A 339      -0.496 -26.904  -4.228  1.00  0.550          C  
ATOM   5193  CD  PRO A 339      -1.876 -26.751  -3.611  1.00  0.550          C  
ATOM   5194  HA  PRO A 339      -0.580 -24.086  -2.588  1.00  0.440          H  
ATOM   5195 1HB  PRO A 339       0.959 -25.353  -4.600  1.00  0.670          H  
ATOM   5196 2HB  PRO A 339       0.939 -25.823  -2.968  1.00  0.670          H  
ATOM   5197 1HG  PRO A 339      -0.509 -26.959  -5.283  1.00  0.670          H  
ATOM   5198 2HG  PRO A 339      -0.012 -27.831  -3.890  1.00  0.670          H  
ATOM   5199 1HD  PRO A 339      -2.597 -27.177  -4.310  1.00  0.670          H  
ATOM   5200 2HD  PRO A 339      -1.939 -27.225  -2.626  1.00  0.670          H  
ATOM   5201  N   HIS A 340      -0.257 -22.376  -4.354  1.00  0.390          N  
ATOM   5202  CA  HIS A 340      -0.217 -21.298  -5.345  1.00  0.400          C  
ATOM   5203  C   HIS A 340       0.784 -20.226  -4.995  1.00  0.390          C  
ATOM   5204  O   HIS A 340       1.206 -20.125  -3.841  1.00  0.380          O  
ATOM   5205  CB  HIS A 340      -1.595 -20.640  -5.533  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -2.142 -19.920  -4.334  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -2.817 -20.567  -3.325  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340      -2.118 -18.604  -3.991  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -3.197 -19.677  -2.413  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340      -2.792 -18.487  -2.795  1.00  0.560          N  
ATOM   5211  H   HIS A 340       0.073 -22.229  -3.390  1.00  0.470          H  
ATOM   5212  HA  HIS A 340       0.074 -21.697  -6.308  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -1.543 -19.917  -6.346  1.00  0.670          H  
ATOM   5214 2HB  HIS A 340      -2.320 -21.399  -5.832  1.00  0.670          H  
ATOM   5215  HD1 HIS A 340      -2.975 -21.585  -3.279  1.00  0.670          H  
ATOM   5216  HD2 HIS A 340      -1.699 -17.714  -4.474  1.00  0.670          H  
ATOM   5217  HE1 HIS A 340      -3.755 -19.965  -1.540  1.00  0.670          H  
ATOM   5218  N   TYR A 341       1.194 -19.437  -5.990  1.00  0.410          N  
ATOM   5219  CA  TYR A 341       1.988 -18.259  -5.655  1.00  0.400          C  
ATOM   5220  C   TYR A 341       1.154 -17.006  -5.870  1.00  0.390          C  
ATOM   5221  O   TYR A 341       0.241 -16.954  -6.706  1.00  0.400          O  
ATOM   5222  CB  TYR A 341       3.346 -18.117  -6.389  1.00  0.560          C  
ATOM   5223  CG  TYR A 341       3.396 -18.059  -7.894  1.00  0.560          C  
ATOM   5224  CD1 TYR A 341       3.087 -16.889  -8.579  1.00  0.560          C  
ATOM   5225  CD2 TYR A 341       3.865 -19.155  -8.606  1.00  0.560          C  
ATOM   5226  CE1 TYR A 341       3.198 -16.861  -9.953  1.00  0.560          C  
ATOM   5227  CE2 TYR A 341       3.983 -19.105  -9.968  1.00  0.560          C  
ATOM   5228  CZ  TYR A 341       3.644 -17.970 -10.642  1.00  0.560          C  
ATOM   5229  OH  TYR A 341       3.753 -17.929 -12.010  1.00  0.560          O  
ATOM   5230  H   TYR A 341       0.854 -19.603  -6.937  1.00  0.490          H  
ATOM   5231  HA  TYR A 341       2.223 -18.289  -4.591  1.00  0.480          H  
ATOM   5232 1HB  TYR A 341       3.822 -17.211  -6.022  1.00  0.680          H  
ATOM   5233 2HB  TYR A 341       3.981 -18.927  -6.089  1.00  0.680          H  
ATOM   5234  HD1 TYR A 341       2.745 -15.999  -8.045  1.00  0.680          H  
ATOM   5235  HD2 TYR A 341       4.144 -20.051  -8.100  1.00  0.680          H  
ATOM   5236  HE1 TYR A 341       2.944 -15.965 -10.497  1.00  0.680          H  
ATOM   5237  HE2 TYR A 341       4.348 -19.973 -10.513  1.00  0.680          H  
ATOM   5238  HH  TYR A 341       3.456 -17.075 -12.333  1.00  0.680          H  
ATOM   5239  N   ASP A 342       1.526 -15.982  -5.123  1.00  0.380          N  
ATOM   5240  CA  ASP A 342       0.934 -14.658  -5.134  1.00  0.380          C  
ATOM   5241  C   ASP A 342       1.715 -13.688  -6.007  1.00  0.400          C  
ATOM   5242  O   ASP A 342       2.901 -13.914  -6.273  1.00  0.420          O  
ATOM   5243  CB  ASP A 342       0.916 -14.143  -3.697  1.00  0.530          C  
ATOM   5244  CG  ASP A 342      -0.029 -14.909  -2.792  1.00  0.530          C  
ATOM   5245  OD1 ASP A 342      -1.172 -15.036  -3.133  1.00  0.530          O  
ATOM   5246  OD2 ASP A 342       0.415 -15.399  -1.779  1.00  0.530          O  
ATOM   5247  H   ASP A 342       2.276 -16.150  -4.462  1.00  0.460          H  
ATOM   5248  HA  ASP A 342      -0.086 -14.729  -5.518  1.00  0.460          H  
ATOM   5249 1HB  ASP A 342       1.926 -14.187  -3.275  1.00  0.640          H  
ATOM   5250 2HB  ASP A 342       0.620 -13.124  -3.698  1.00  0.640          H  
ATOM   5251  N   ASP A 343       1.062 -12.589  -6.431  1.00  0.410          N  
ATOM   5252  CA  ASP A 343       1.720 -11.505  -7.166  1.00  0.460          C  
ATOM   5253  C   ASP A 343       2.143 -10.354  -6.243  1.00  0.460          C  
ATOM   5254  O   ASP A 343       2.599  -9.301  -6.692  1.00  0.550          O  
ATOM   5255  CB  ASP A 343       0.787 -10.974  -8.232  1.00  0.620          C  
ATOM   5256  CG  ASP A 343      -0.475 -10.465  -7.656  1.00  0.620          C  
ATOM   5257  OD1 ASP A 343      -0.844 -10.947  -6.588  1.00  0.620          O  
ATOM   5258  OD2 ASP A 343      -1.119  -9.651  -8.282  1.00  0.620          O  
ATOM   5259  H   ASP A 343       0.066 -12.445  -6.222  1.00  0.490          H  
ATOM   5260  HA  ASP A 343       2.612 -11.904  -7.657  1.00  0.550          H  
ATOM   5261 1HB  ASP A 343       1.278 -10.186  -8.803  1.00  0.750          H  
ATOM   5262 2HB  ASP A 343       0.552 -11.742  -8.887  1.00  0.750          H  
ATOM   5263  N   ILE A 344       2.016 -10.578  -4.948  1.00  0.370          N  
ATOM   5264  CA  ILE A 344       2.357  -9.613  -3.912  1.00  0.340          C  
ATOM   5265  C   ILE A 344       3.335 -10.129  -2.892  1.00  0.330          C  
ATOM   5266  O   ILE A 344       3.578 -11.335  -2.796  1.00  0.330          O  
ATOM   5267  CB  ILE A 344       1.087  -9.111  -3.184  1.00  0.490          C  
ATOM   5268  CG1 ILE A 344       0.197 -10.297  -2.645  1.00  0.490          C  
ATOM   5269  CG2 ILE A 344       0.316  -8.240  -4.097  1.00  0.490          C  
ATOM   5270  CD1 ILE A 344       0.620 -10.956  -1.316  1.00  0.490          C  
ATOM   5271  H   ILE A 344       1.648 -11.477  -4.682  1.00  0.440          H  
ATOM   5272  HA  ILE A 344       2.822  -8.748  -4.390  1.00  0.410          H  
ATOM   5273  HB  ILE A 344       1.387  -8.520  -2.318  1.00  0.590          H  
ATOM   5274 1HG1 ILE A 344      -0.797  -9.899  -2.501  1.00  0.590          H  
ATOM   5275 2HG1 ILE A 344       0.131 -11.043  -3.408  1.00  0.590          H  
ATOM   5276 1HG2 ILE A 344      -0.557  -7.837  -3.590  1.00  0.590          H  
ATOM   5277 2HG2 ILE A 344       0.974  -7.444  -4.393  1.00  0.590          H  
ATOM   5278 3HG2 ILE A 344      -0.004  -8.804  -4.976  1.00  0.590          H  
ATOM   5279 1HD1 ILE A 344      -0.104 -11.726  -1.052  1.00  0.590          H  
ATOM   5280 2HD1 ILE A 344       1.581 -11.419  -1.393  1.00  0.590          H  
ATOM   5281 3HD1 ILE A 344       0.655 -10.223  -0.533  1.00  0.590          H  
ATOM   5282  N   GLU A 345       3.845  -9.202  -2.094  1.00  0.320          N  
ATOM   5283  CA  GLU A 345       4.740  -9.516  -0.996  1.00  0.310          C  
ATOM   5284  C   GLU A 345       3.869  -9.861   0.182  1.00  0.260          C  
ATOM   5285  O   GLU A 345       3.001  -9.061   0.553  1.00  0.190          O  
ATOM   5286  CB  GLU A 345       5.642  -8.318  -0.709  1.00  0.440          C  
ATOM   5287  CG  GLU A 345       6.514  -8.002  -1.879  1.00  0.440          C  
ATOM   5288  CD  GLU A 345       7.386  -9.090  -2.137  1.00  0.440          C  
ATOM   5289  OE1 GLU A 345       7.972  -9.551  -1.207  1.00  0.440          O  
ATOM   5290  OE2 GLU A 345       7.460  -9.536  -3.269  1.00  0.440          O  
ATOM   5291  H   GLU A 345       3.599  -8.223  -2.269  1.00  0.380          H  
ATOM   5292  HA  GLU A 345       5.345 -10.390  -1.250  1.00  0.370          H  
ATOM   5293 1HB  GLU A 345       5.031  -7.441  -0.501  1.00  0.530          H  
ATOM   5294 2HB  GLU A 345       6.259  -8.505   0.158  1.00  0.530          H  
ATOM   5295 1HG  GLU A 345       5.902  -7.809  -2.760  1.00  0.530          H  
ATOM   5296 2HG  GLU A 345       7.114  -7.126  -1.677  1.00  0.530          H  
ATOM   5297  N   ALA A 346       4.036 -11.068   0.742  1.00  0.360          N  
ATOM   5298  CA  ALA A 346       3.126 -11.497   1.799  1.00  0.350          C  
ATOM   5299  C   ALA A 346       3.721 -11.583   3.187  1.00  0.310          C  
ATOM   5300  O   ALA A 346       4.762 -12.202   3.415  1.00  0.270          O  
ATOM   5301  CB  ALA A 346       2.576 -12.874   1.462  1.00  0.490          C  
ATOM   5302  H   ALA A 346       4.789 -11.698   0.431  1.00  0.430          H  
ATOM   5303  HA  ALA A 346       2.300 -10.786   1.836  1.00  0.420          H  
ATOM   5304 1HB  ALA A 346       1.862 -13.180   2.224  1.00  0.590          H  
ATOM   5305 2HB  ALA A 346       2.085 -12.850   0.494  1.00  0.590          H  
ATOM   5306 3HB  ALA A 346       3.400 -13.581   1.430  1.00  0.590          H  
ATOM   5307  N   PHE A 347       2.973 -11.040   4.139  1.00  0.340          N  
ATOM   5308  CA  PHE A 347       3.285 -11.134   5.562  1.00  0.320          C  
ATOM   5309  C   PHE A 347       2.140 -11.869   6.244  1.00  0.310          C  
ATOM   5310  O   PHE A 347       1.020 -11.376   6.288  1.00  0.320          O  
ATOM   5311  CB  PHE A 347       3.469  -9.749   6.187  1.00  0.460          C  
ATOM   5312  CG  PHE A 347       4.668  -8.960   5.703  1.00  0.460          C  
ATOM   5313  CD1 PHE A 347       4.589  -8.154   4.567  1.00  0.460          C  
ATOM   5314  CD2 PHE A 347       5.879  -9.010   6.401  1.00  0.460          C  
ATOM   5315  CE1 PHE A 347       5.693  -7.428   4.141  1.00  0.460          C  
ATOM   5316  CE2 PHE A 347       6.979  -8.282   5.978  1.00  0.460          C  
ATOM   5317  CZ  PHE A 347       6.885  -7.491   4.847  1.00  0.460          C  
ATOM   5318  H   PHE A 347       2.152 -10.501   3.837  1.00  0.410          H  
ATOM   5319  HA  PHE A 347       4.199 -11.717   5.698  1.00  0.380          H  
ATOM   5320 1HB  PHE A 347       2.610  -9.185   5.974  1.00  0.550          H  
ATOM   5321 2HB  PHE A 347       3.518  -9.825   7.256  1.00  0.550          H  
ATOM   5322  HD1 PHE A 347       3.647  -8.102   4.009  1.00  0.550          H  
ATOM   5323  HD2 PHE A 347       5.954  -9.632   7.288  1.00  0.550          H  
ATOM   5324  HE1 PHE A 347       5.618  -6.803   3.247  1.00  0.550          H  
ATOM   5325  HE2 PHE A 347       7.919  -8.332   6.533  1.00  0.550          H  
ATOM   5326  HZ  PHE A 347       7.747  -6.919   4.509  1.00  0.550          H  
ATOM   5327  N   VAL A 348       2.413 -13.051   6.755  1.00  0.290          N  
ATOM   5328  CA  VAL A 348       1.424 -13.929   7.365  1.00  0.290          C  
ATOM   5329  C   VAL A 348       1.491 -13.920   8.897  1.00  0.310          C  
ATOM   5330  O   VAL A 348       2.435 -14.425   9.514  1.00  0.340          O  
ATOM   5331  CB  VAL A 348       1.673 -15.335   6.775  1.00  0.410          C  
ATOM   5332  CG1 VAL A 348       0.775 -16.357   7.355  1.00  0.410          C  
ATOM   5333  CG2 VAL A 348       1.480 -15.278   5.248  1.00  0.410          C  
ATOM   5334  H   VAL A 348       3.362 -13.383   6.676  1.00  0.350          H  
ATOM   5335  HA  VAL A 348       0.430 -13.592   7.066  1.00  0.350          H  
ATOM   5336  HB  VAL A 348       2.669 -15.613   6.978  1.00  0.490          H  
ATOM   5337 1HG1 VAL A 348       1.017 -17.307   6.913  1.00  0.490          H  
ATOM   5338 2HG1 VAL A 348       0.947 -16.409   8.421  1.00  0.490          H  
ATOM   5339 3HG1 VAL A 348      -0.266 -16.106   7.153  1.00  0.490          H  
ATOM   5340 1HG2 VAL A 348       1.679 -16.257   4.824  1.00  0.490          H  
ATOM   5341 2HG2 VAL A 348       0.453 -14.987   5.026  1.00  0.490          H  
ATOM   5342 3HG2 VAL A 348       2.166 -14.552   4.807  1.00  0.490          H  
ATOM   5343  N   LEU A 349       0.449 -13.362   9.506  1.00  0.300          N  
ATOM   5344  CA  LEU A 349       0.370 -13.128  10.941  1.00  0.320          C  
ATOM   5345  C   LEU A 349      -0.518 -14.168  11.617  1.00  0.330          C  
ATOM   5346  O   LEU A 349      -1.734 -14.185  11.395  1.00  0.320          O  
ATOM   5347  CB  LEU A 349      -0.281 -11.745  11.169  1.00  0.440          C  
ATOM   5348  CG  LEU A 349       0.534 -10.433  10.840  1.00  0.440          C  
ATOM   5349  CD1 LEU A 349       0.926 -10.344   9.389  1.00  0.440          C  
ATOM   5350  CD2 LEU A 349      -0.348  -9.266  11.168  1.00  0.440          C  
ATOM   5351  H   LEU A 349      -0.309 -12.989   8.926  1.00  0.360          H  
ATOM   5352  HA  LEU A 349       1.371 -13.172  11.373  1.00  0.380          H  
ATOM   5353 1HB  LEU A 349      -1.184 -11.705  10.585  1.00  0.530          H  
ATOM   5354 2HB  LEU A 349      -0.569 -11.688  12.219  1.00  0.530          H  
ATOM   5355  HG  LEU A 349       1.419 -10.400  11.402  1.00  0.530          H  
ATOM   5356 1HD1 LEU A 349       1.450  -9.420   9.222  1.00  0.530          H  
ATOM   5357 2HD1 LEU A 349       1.575 -11.137   9.110  1.00  0.530          H  
ATOM   5358 3HD1 LEU A 349       0.028 -10.378   8.775  1.00  0.530          H  
ATOM   5359 1HD2 LEU A 349       0.182  -8.345  10.962  1.00  0.530          H  
ATOM   5360 2HD2 LEU A 349      -1.236  -9.320  10.552  1.00  0.530          H  
ATOM   5361 3HD2 LEU A 349      -0.628  -9.299  12.213  1.00  0.530          H  
ATOM   5362  N   GLN A 350       0.056 -15.063  12.431  1.00  0.340          N  
ATOM   5363  CA  GLN A 350      -0.798 -16.085  13.064  1.00  0.350          C  
ATOM   5364  C   GLN A 350      -1.527 -15.414  14.219  1.00  0.360          C  
ATOM   5365  O   GLN A 350      -0.892 -14.879  15.136  1.00  0.370          O  
ATOM   5366  CB  GLN A 350       0.029 -17.272  13.581  1.00  0.490          C  
ATOM   5367  CG  GLN A 350      -0.782 -18.464  14.230  1.00  0.490          C  
ATOM   5368  CD  GLN A 350      -1.530 -19.290  13.320  1.00  0.490          C  
ATOM   5369  OE1 GLN A 350      -0.919 -19.827  12.399  1.00  0.490          O  
ATOM   5370  NE2 GLN A 350      -2.814 -19.461  13.527  1.00  0.490          N  
ATOM   5371  H   GLN A 350       1.072 -15.042  12.612  1.00  0.410          H  
ATOM   5372  HA  GLN A 350      -1.546 -16.438  12.358  1.00  0.420          H  
ATOM   5373 1HB  GLN A 350       0.604 -17.685  12.756  1.00  0.580          H  
ATOM   5374 2HB  GLN A 350       0.748 -16.913  14.314  1.00  0.580          H  
ATOM   5375 1HG  GLN A 350      -0.090 -19.134  14.657  1.00  0.580          H  
ATOM   5376 2HG  GLN A 350      -1.477 -18.104  14.983  1.00  0.580          H  
ATOM   5377 1HE2 GLN A 350      -3.350 -20.061  12.920  1.00  0.580          H  
ATOM   5378 2HE2 GLN A 350      -3.289 -19.032  14.311  1.00  0.580          H  
ATOM   5379  N   LEU A 351      -2.858 -15.448  14.213  1.00  0.360          N  
ATOM   5380  CA  LEU A 351      -3.584 -14.754  15.264  1.00  0.380          C  
ATOM   5381  C   LEU A 351      -4.156 -15.730  16.279  1.00  0.410          C  
ATOM   5382  O   LEU A 351      -4.046 -15.512  17.484  1.00  0.430          O  
ATOM   5383  CB  LEU A 351      -4.705 -13.927  14.630  1.00  0.520          C  
ATOM   5384  CG  LEU A 351      -4.247 -12.855  13.573  1.00  0.520          C  
ATOM   5385  CD1 LEU A 351      -5.456 -12.214  13.016  1.00  0.520          C  
ATOM   5386  CD2 LEU A 351      -3.301 -11.809  14.179  1.00  0.520          C  
ATOM   5387  H   LEU A 351      -3.385 -15.932  13.482  1.00  0.430          H  
ATOM   5388  HA  LEU A 351      -2.904 -14.097  15.793  1.00  0.460          H  
ATOM   5389 1HB  LEU A 351      -5.391 -14.609  14.136  1.00  0.630          H  
ATOM   5390 2HB  LEU A 351      -5.254 -13.410  15.424  1.00  0.630          H  
ATOM   5391  HG  LEU A 351      -3.730 -13.356  12.760  1.00  0.630          H  
ATOM   5392 1HD1 LEU A 351      -5.164 -11.498  12.286  1.00  0.630          H  
ATOM   5393 2HD1 LEU A 351      -6.100 -12.958  12.561  1.00  0.630          H  
ATOM   5394 3HD1 LEU A 351      -5.975 -11.723  13.813  1.00  0.630          H  
ATOM   5395 1HD2 LEU A 351      -3.014 -11.097  13.408  1.00  0.630          H  
ATOM   5396 2HD2 LEU A 351      -3.805 -11.284  14.991  1.00  0.630          H  
ATOM   5397 3HD2 LEU A 351      -2.410 -12.294  14.555  1.00  0.630          H  
ATOM   5398  N   GLU A 352      -4.766 -16.809  15.798  1.00  0.410          N  
ATOM   5399  CA  GLU A 352      -5.350 -17.804  16.704  1.00  0.430          C  
ATOM   5400  C   GLU A 352      -5.080 -19.208  16.190  1.00  0.430          C  
ATOM   5401  O   GLU A 352      -4.961 -19.420  14.983  1.00  0.400          O  
ATOM   5402  CB  GLU A 352      -6.868 -17.610  16.899  1.00  0.590          C  
ATOM   5403  CG  GLU A 352      -7.294 -16.270  17.500  1.00  0.590          C  
ATOM   5404  CD  GLU A 352      -8.799 -16.165  17.742  1.00  0.590          C  
ATOM   5405  OE1 GLU A 352      -9.560 -16.155  16.780  1.00  0.590          O  
ATOM   5406  OE2 GLU A 352      -9.181 -16.117  18.888  1.00  0.590          O  
ATOM   5407  H   GLU A 352      -4.819 -16.920  14.785  1.00  0.490          H  
ATOM   5408  HA  GLU A 352      -4.872 -17.709  17.679  1.00  0.520          H  
ATOM   5409 1HB  GLU A 352      -7.392 -17.765  15.974  1.00  0.710          H  
ATOM   5410 2HB  GLU A 352      -7.223 -18.373  17.586  1.00  0.710          H  
ATOM   5411 1HG  GLU A 352      -6.766 -16.124  18.441  1.00  0.710          H  
ATOM   5412 2HG  GLU A 352      -6.992 -15.472  16.827  1.00  0.710          H  
ATOM   5413  N   GLY A 353      -4.999 -20.178  17.090  1.00  0.460          N  
ATOM   5414  CA  GLY A 353      -4.843 -21.560  16.659  1.00  0.460          C  
ATOM   5415  C   GLY A 353      -3.455 -21.840  16.094  1.00  0.460          C  
ATOM   5416  O   GLY A 353      -2.496 -21.145  16.414  1.00  0.460          O  
ATOM   5417  H   GLY A 353      -5.073 -19.963  18.074  1.00  0.550          H  
ATOM   5418 1HA  GLY A 353      -5.040 -22.231  17.495  1.00  0.550          H  
ATOM   5419 2HA  GLY A 353      -5.595 -21.770  15.912  1.00  0.550          H  
ATOM   5420  N   ARG A 354      -3.346 -22.909  15.317  1.00  0.470          N  
ATOM   5421  CA  ARG A 354      -2.060 -23.350  14.763  1.00  0.480          C  
ATOM   5422  C   ARG A 354      -2.201 -23.894  13.356  1.00  0.430          C  
ATOM   5423  O   ARG A 354      -3.153 -24.617  13.067  1.00  0.410          O  
ATOM   5424  CB  ARG A 354      -1.423 -24.440  15.620  1.00  0.670          C  
ATOM   5425  CG  ARG A 354      -0.963 -24.027  17.009  1.00  0.670          C  
ATOM   5426  CD  ARG A 354      -0.337 -25.178  17.741  1.00  0.670          C  
ATOM   5427  NE  ARG A 354       0.255 -24.776  19.029  1.00  0.670          N  
ATOM   5428  CZ  ARG A 354      -0.379 -24.656  20.210  1.00  0.670          C  
ATOM   5429  NH1 ARG A 354      -1.672 -24.895  20.333  1.00  0.670          N  
ATOM   5430  NH2 ARG A 354       0.341 -24.284  21.249  1.00  0.670          N  
ATOM   5431  H   ARG A 354      -4.219 -23.389  15.074  1.00  0.560          H  
ATOM   5432  HA  ARG A 354      -1.388 -22.491  14.729  1.00  0.580          H  
ATOM   5433 1HB  ARG A 354      -2.119 -25.265  15.729  1.00  0.800          H  
ATOM   5434 2HB  ARG A 354      -0.551 -24.821  15.098  1.00  0.800          H  
ATOM   5435 1HG  ARG A 354      -0.238 -23.226  16.912  1.00  0.800          H  
ATOM   5436 2HG  ARG A 354      -1.811 -23.675  17.588  1.00  0.800          H  
ATOM   5437 1HD  ARG A 354      -1.083 -25.948  17.924  1.00  0.800          H  
ATOM   5438 2HD  ARG A 354       0.459 -25.592  17.122  1.00  0.800          H  
ATOM   5439  HE  ARG A 354       1.271 -24.566  19.050  1.00  0.800          H  
ATOM   5440 1HH1 ARG A 354      -2.213 -25.173  19.532  1.00  0.800          H  
ATOM   5441 2HH1 ARG A 354      -2.122 -24.795  21.233  1.00  0.800          H  
ATOM   5442 1HH2 ARG A 354       1.349 -24.105  21.103  1.00  0.800          H  
ATOM   5443 2HH2 ARG A 354      -0.078 -24.175  22.158  1.00  0.800          H  
ATOM   5444  N   LYS A 355      -1.219 -23.629  12.503  1.00  0.440          N  
ATOM   5445  CA  LYS A 355      -1.311 -24.190  11.153  1.00  0.420          C  
ATOM   5446  C   LYS A 355       0.059 -24.602  10.622  1.00  0.410          C  
ATOM   5447  O   LYS A 355       1.068 -23.946  10.899  1.00  0.420          O  
ATOM   5448  CB  LYS A 355      -1.981 -23.175  10.219  1.00  0.600          C  
ATOM   5449  CG  LYS A 355      -2.498 -23.751   8.896  1.00  0.600          C  
ATOM   5450  CD  LYS A 355      -3.077 -22.726   7.918  1.00  0.600          C  
ATOM   5451  CE  LYS A 355      -4.313 -22.076   8.368  1.00  0.600          C  
ATOM   5452  NZ  LYS A 355      -4.872 -21.212   7.306  1.00  0.600          N  
ATOM   5453  H   LYS A 355      -0.444 -23.033  12.824  1.00  0.530          H  
ATOM   5454  HA  LYS A 355      -1.930 -25.089  11.183  1.00  0.500          H  
ATOM   5455 1HB  LYS A 355      -2.802 -22.716  10.740  1.00  0.720          H  
ATOM   5456 2HB  LYS A 355      -1.258 -22.404   9.985  1.00  0.720          H  
ATOM   5457 1HG  LYS A 355      -1.712 -24.297   8.388  1.00  0.720          H  
ATOM   5458 2HG  LYS A 355      -3.294 -24.436   9.145  1.00  0.720          H  
ATOM   5459 1HD  LYS A 355      -2.344 -21.952   7.721  1.00  0.720          H  
ATOM   5460 2HD  LYS A 355      -3.317 -23.237   6.992  1.00  0.720          H  
ATOM   5461 1HE  LYS A 355      -5.051 -22.816   8.659  1.00  0.720          H  
ATOM   5462 2HE  LYS A 355      -4.084 -21.459   9.209  1.00  0.720          H  
ATOM   5463 1HZ  LYS A 355      -5.689 -20.734   7.655  1.00  0.720          H  
ATOM   5464 2HZ  LYS A 355      -4.187 -20.519   7.032  1.00  0.720          H  
ATOM   5465 3HZ  LYS A 355      -5.114 -21.782   6.509  1.00  0.720          H  
ATOM   5466  N   LEU A 356       0.090 -25.686   9.846  1.00  0.400          N  
ATOM   5467  CA  LEU A 356       1.309 -26.148   9.205  1.00  0.400          C  
ATOM   5468  C   LEU A 356       1.459 -25.535   7.841  1.00  0.370          C  
ATOM   5469  O   LEU A 356       0.623 -25.732   6.966  1.00  0.350          O  
ATOM   5470  CB  LEU A 356       1.312 -27.677   9.091  1.00  0.560          C  
ATOM   5471  CG  LEU A 356       2.493 -28.337   8.287  1.00  0.560          C  
ATOM   5472  CD1 LEU A 356       3.852 -28.056   8.925  1.00  0.560          C  
ATOM   5473  CD2 LEU A 356       2.241 -29.822   8.250  1.00  0.560          C  
ATOM   5474  H   LEU A 356      -0.782 -26.189   9.658  1.00  0.480          H  
ATOM   5475  HA  LEU A 356       2.155 -25.838   9.806  1.00  0.480          H  
ATOM   5476 1HB  LEU A 356       1.313 -28.104  10.091  1.00  0.670          H  
ATOM   5477 2HB  LEU A 356       0.383 -27.978   8.612  1.00  0.670          H  
ATOM   5478  HG  LEU A 356       2.512 -27.944   7.268  1.00  0.670          H  
ATOM   5479 1HD1 LEU A 356       4.629 -28.540   8.342  1.00  0.670          H  
ATOM   5480 2HD1 LEU A 356       4.035 -26.999   8.938  1.00  0.670          H  
ATOM   5481 3HD1 LEU A 356       3.866 -28.443   9.933  1.00  0.670          H  
ATOM   5482 1HD2 LEU A 356       3.030 -30.303   7.698  1.00  0.670          H  
ATOM   5483 2HD2 LEU A 356       2.222 -30.214   9.268  1.00  0.670          H  
ATOM   5484 3HD2 LEU A 356       1.279 -30.017   7.768  1.00  0.670          H  
ATOM   5485  N   TRP A 357       2.531 -24.782   7.679  1.00  0.370          N  
ATOM   5486  CA  TRP A 357       2.857 -24.066   6.462  1.00  0.350          C  
ATOM   5487  C   TRP A 357       4.025 -24.643   5.723  1.00  0.380          C  
ATOM   5488  O   TRP A 357       5.022 -25.074   6.315  1.00  0.420          O  
ATOM   5489  CB  TRP A 357       3.185 -22.605   6.775  1.00  0.500          C  
ATOM   5490  CG  TRP A 357       2.015 -21.806   7.015  1.00  0.500          C  
ATOM   5491  CD1 TRP A 357       1.270 -21.761   8.127  1.00  0.500          C  
ATOM   5492  CD2 TRP A 357       1.426 -20.874   6.093  1.00  0.500          C  
ATOM   5493  NE1 TRP A 357       0.245 -20.896   7.965  1.00  0.500          N  
ATOM   5494  CE2 TRP A 357       0.322 -20.338   6.725  1.00  0.500          C  
ATOM   5495  CE3 TRP A 357       1.747 -20.465   4.780  1.00  0.500          C  
ATOM   5496  CZ2 TRP A 357      -0.493 -19.412   6.110  1.00  0.500          C  
ATOM   5497  CZ3 TRP A 357       0.943 -19.531   4.166  1.00  0.500          C  
ATOM   5498  CH2 TRP A 357      -0.152 -19.018   4.808  1.00  0.500          C  
ATOM   5499  H   TRP A 357       3.159 -24.698   8.475  1.00  0.440          H  
ATOM   5500  HA  TRP A 357       1.991 -24.094   5.805  1.00  0.420          H  
ATOM   5501 1HB  TRP A 357       3.811 -22.562   7.669  1.00  0.600          H  
ATOM   5502 2HB  TRP A 357       3.750 -22.171   5.955  1.00  0.600          H  
ATOM   5503  HD1 TRP A 357       1.452 -22.348   9.024  1.00  0.600          H  
ATOM   5504  HE1 TRP A 357      -0.448 -20.722   8.665  1.00  0.600          H  
ATOM   5505  HE3 TRP A 357       2.612 -20.879   4.259  1.00  0.600          H  
ATOM   5506  HZ2 TRP A 357      -1.366 -18.987   6.609  1.00  0.600          H  
ATOM   5507  HZ3 TRP A 357       1.197 -19.218   3.157  1.00  0.600          H  
ATOM   5508  HH2 TRP A 357      -0.768 -18.282   4.291  1.00  0.600          H  
ATOM   5509  N   ARG A 358       3.932 -24.568   4.403  1.00  0.380          N  
ATOM   5510  CA  ARG A 358       5.032 -24.939   3.543  1.00  0.440          C  
ATOM   5511  C   ARG A 358       5.211 -23.853   2.505  1.00  0.420          C  
ATOM   5512  O   ARG A 358       4.250 -23.422   1.856  1.00  0.410          O  
ATOM   5513  CB  ARG A 358       4.794 -26.274   2.861  1.00  0.590          C  
ATOM   5514  CG  ARG A 358       4.716 -27.447   3.800  1.00  0.590          C  
ATOM   5515  CD  ARG A 358       4.560 -28.712   3.076  1.00  0.590          C  
ATOM   5516  NE  ARG A 358       4.515 -29.855   3.978  1.00  0.590          N  
ATOM   5517  CZ  ARG A 358       3.388 -30.367   4.541  1.00  0.590          C  
ATOM   5518  NH1 ARG A 358       2.203 -29.815   4.304  1.00  0.590          N  
ATOM   5519  NH2 ARG A 358       3.482 -31.425   5.331  1.00  0.590          N  
ATOM   5520  H   ARG A 358       3.055 -24.233   3.990  1.00  0.460          H  
ATOM   5521  HA  ARG A 358       5.937 -25.012   4.136  1.00  0.530          H  
ATOM   5522 1HB  ARG A 358       3.867 -26.235   2.292  1.00  0.710          H  
ATOM   5523 2HB  ARG A 358       5.604 -26.466   2.158  1.00  0.710          H  
ATOM   5524 1HG  ARG A 358       5.642 -27.492   4.358  1.00  0.710          H  
ATOM   5525 2HG  ARG A 358       3.881 -27.326   4.487  1.00  0.710          H  
ATOM   5526 1HD  ARG A 358       3.656 -28.695   2.470  1.00  0.710          H  
ATOM   5527 2HD  ARG A 358       5.423 -28.841   2.420  1.00  0.710          H  
ATOM   5528  HE  ARG A 358       5.412 -30.292   4.230  1.00  0.710          H  
ATOM   5529 1HH1 ARG A 358       2.129 -29.012   3.708  1.00  0.710          H  
ATOM   5530 2HH1 ARG A 358       1.341 -30.190   4.742  1.00  0.710          H  
ATOM   5531 1HH2 ARG A 358       4.386 -31.848   5.504  1.00  0.710          H  
ATOM   5532 2HH2 ARG A 358       2.650 -31.824   5.754  1.00  0.710          H  
ATOM   5533  N   VAL A 359       6.447 -23.399   2.358  1.00  0.410          N  
ATOM   5534  CA  VAL A 359       6.765 -22.368   1.379  1.00  0.390          C  
ATOM   5535  C   VAL A 359       7.879 -22.878   0.476  1.00  0.430          C  
ATOM   5536  O   VAL A 359       8.951 -23.283   0.951  1.00  0.460          O  
ATOM   5537  CB  VAL A 359       7.146 -21.028   2.062  1.00  0.550          C  
ATOM   5538  CG1 VAL A 359       7.469 -19.981   0.995  1.00  0.550          C  
ATOM   5539  CG2 VAL A 359       5.985 -20.541   2.966  1.00  0.550          C  
ATOM   5540  H   VAL A 359       7.181 -23.809   2.948  1.00  0.490          H  
ATOM   5541  HA  VAL A 359       5.888 -22.185   0.761  1.00  0.470          H  
ATOM   5542  HB  VAL A 359       8.038 -21.171   2.659  1.00  0.660          H  
ATOM   5543 1HG1 VAL A 359       7.750 -19.049   1.471  1.00  0.660          H  
ATOM   5544 2HG1 VAL A 359       8.289 -20.335   0.388  1.00  0.660          H  
ATOM   5545 3HG1 VAL A 359       6.589 -19.816   0.366  1.00  0.660          H  
ATOM   5546 1HG2 VAL A 359       6.266 -19.604   3.435  1.00  0.660          H  
ATOM   5547 2HG2 VAL A 359       5.093 -20.391   2.363  1.00  0.660          H  
ATOM   5548 3HG2 VAL A 359       5.777 -21.281   3.739  1.00  0.660          H  
ATOM   5549  N   TYR A 360       7.620 -22.836  -0.825  1.00  0.420          N  
ATOM   5550  CA  TYR A 360       8.501 -23.340  -1.863  1.00  0.450          C  
ATOM   5551  C   TYR A 360       9.130 -22.187  -2.648  1.00  0.410          C  
ATOM   5552  O   TYR A 360       8.485 -21.176  -2.937  1.00  0.400          O  
ATOM   5553  CB  TYR A 360       7.651 -24.198  -2.810  1.00  0.620          C  
ATOM   5554  CG  TYR A 360       6.934 -25.381  -2.140  1.00  0.620          C  
ATOM   5555  CD1 TYR A 360       5.700 -25.155  -1.504  1.00  0.620          C  
ATOM   5556  CD2 TYR A 360       7.451 -26.645  -2.164  1.00  0.620          C  
ATOM   5557  CE1 TYR A 360       5.028 -26.164  -0.893  1.00  0.620          C  
ATOM   5558  CE2 TYR A 360       6.761 -27.672  -1.543  1.00  0.620          C  
ATOM   5559  CZ  TYR A 360       5.563 -27.431  -0.908  1.00  0.620          C  
ATOM   5560  OH  TYR A 360       4.895 -28.460  -0.298  1.00  0.620          O  
ATOM   5561  H   TYR A 360       6.718 -22.458  -1.110  1.00  0.500          H  
ATOM   5562  HA  TYR A 360       9.296 -23.928  -1.413  1.00  0.540          H  
ATOM   5563 1HB  TYR A 360       6.918 -23.581  -3.244  1.00  0.740          H  
ATOM   5564 2HB  TYR A 360       8.277 -24.584  -3.615  1.00  0.740          H  
ATOM   5565  HD1 TYR A 360       5.272 -24.179  -1.486  1.00  0.740          H  
ATOM   5566  HD2 TYR A 360       8.403 -26.848  -2.660  1.00  0.740          H  
ATOM   5567  HE1 TYR A 360       4.076 -25.962  -0.401  1.00  0.740          H  
ATOM   5568  HE2 TYR A 360       7.166 -28.677  -1.549  1.00  0.740          H  
ATOM   5569  HH  TYR A 360       5.382 -29.281  -0.447  1.00  0.740          H  
ATOM   5570  N   ARG A 361      10.373 -22.377  -3.048  1.00  0.470          N  
ATOM   5571  CA  ARG A 361      11.134 -21.423  -3.838  1.00  0.460          C  
ATOM   5572  C   ARG A 361      10.524 -21.398  -5.239  1.00  0.450          C  
ATOM   5573  O   ARG A 361       9.994 -22.427  -5.656  1.00  0.480          O  
ATOM   5574  CB  ARG A 361      12.592 -21.881  -3.858  1.00  0.650          C  
ATOM   5575  CG  ARG A 361      13.608 -20.997  -4.517  1.00  0.650          C  
ATOM   5576  CD  ARG A 361      14.970 -21.483  -4.268  1.00  0.650          C  
ATOM   5577  NE  ARG A 361      15.381 -21.221  -2.876  1.00  0.650          N  
ATOM   5578  CZ  ARG A 361      16.471 -21.740  -2.268  1.00  0.650          C  
ATOM   5579  NH1 ARG A 361      17.259 -22.583  -2.913  1.00  0.650          N  
ATOM   5580  NH2 ARG A 361      16.761 -21.395  -1.017  1.00  0.650          N  
ATOM   5581  H   ARG A 361      10.811 -23.258  -2.813  1.00  0.560          H  
ATOM   5582  HA  ARG A 361      11.071 -20.453  -3.360  1.00  0.550          H  
ATOM   5583 1HB  ARG A 361      12.930 -22.040  -2.861  1.00  0.780          H  
ATOM   5584 2HB  ARG A 361      12.643 -22.845  -4.367  1.00  0.780          H  
ATOM   5585 1HG  ARG A 361      13.437 -20.961  -5.598  1.00  0.780          H  
ATOM   5586 2HG  ARG A 361      13.547 -20.003  -4.086  1.00  0.780          H  
ATOM   5587 1HD  ARG A 361      15.003 -22.557  -4.447  1.00  0.780          H  
ATOM   5588 2HD  ARG A 361      15.664 -20.975  -4.938  1.00  0.780          H  
ATOM   5589  HE  ARG A 361      14.796 -20.597  -2.327  1.00  0.780          H  
ATOM   5590 1HH1 ARG A 361      17.053 -22.848  -3.863  1.00  0.780          H  
ATOM   5591 2HH1 ARG A 361      18.075 -22.964  -2.454  1.00  0.780          H  
ATOM   5592 1HH2 ARG A 361      16.190 -20.698  -0.508  1.00  0.780          H  
ATOM   5593 2HH2 ARG A 361      17.574 -21.775  -0.563  1.00  0.780          H  
ATOM   5594  N   PRO A 362      10.556 -20.279  -5.990  1.00  0.450          N  
ATOM   5595  CA  PRO A 362      10.090 -20.217  -7.359  1.00  0.470          C  
ATOM   5596  C   PRO A 362      10.792 -21.351  -8.079  1.00  0.520          C  
ATOM   5597  O   PRO A 362      11.971 -21.599  -7.824  1.00  0.580          O  
ATOM   5598  CB  PRO A 362      10.565 -18.831  -7.793  1.00  0.700          C  
ATOM   5599  CG  PRO A 362      10.561 -18.028  -6.507  1.00  0.700          C  
ATOM   5600  CD  PRO A 362      10.997 -18.988  -5.445  1.00  0.700          C  
ATOM   5601  HA  PRO A 362       8.994 -20.320  -7.394  1.00  0.560          H  
ATOM   5602 1HB  PRO A 362      11.554 -18.897  -8.279  1.00  0.850          H  
ATOM   5603 2HB  PRO A 362       9.872 -18.428  -8.533  1.00  0.850          H  
ATOM   5604 1HG  PRO A 362      11.242 -17.169  -6.577  1.00  0.850          H  
ATOM   5605 2HG  PRO A 362       9.568 -17.623  -6.321  1.00  0.850          H  
ATOM   5606 1HD  PRO A 362      12.061 -18.923  -5.331  1.00  0.850          H  
ATOM   5607 2HD  PRO A 362      10.460 -18.764  -4.543  1.00  0.850          H  
ATOM   5608  N   ARG A 363      10.074 -22.039  -8.969  1.00  0.520          N  
ATOM   5609  CA  ARG A 363      10.631 -23.215  -9.631  1.00  0.590          C  
ATOM   5610  C   ARG A 363      11.455 -22.887 -10.853  1.00  0.540          C  
ATOM   5611  O   ARG A 363      12.430 -23.579 -11.149  1.00  0.640          O  
ATOM   5612  CB  ARG A 363       9.509 -24.165 -10.026  1.00  0.800          C  
ATOM   5613  CG  ARG A 363       9.947 -25.484 -10.687  1.00  0.800          C  
ATOM   5614  CD  ARG A 363       8.773 -26.375 -10.946  1.00  0.800          C  
ATOM   5615  NE  ARG A 363       7.812 -25.764 -11.874  1.00  0.800          N  
ATOM   5616  CZ  ARG A 363       7.894 -25.758 -13.225  1.00  0.800          C  
ATOM   5617  NH1 ARG A 363       8.896 -26.349 -13.850  1.00  0.800          N  
ATOM   5618  NH2 ARG A 363       6.949 -25.146 -13.918  1.00  0.800          N  
ATOM   5619  H   ARG A 363       9.109 -21.769  -9.191  1.00  0.620          H  
ATOM   5620  HA  ARG A 363      11.273 -23.726  -8.915  1.00  0.710          H  
ATOM   5621 1HB  ARG A 363       8.921 -24.413  -9.145  1.00  0.960          H  
ATOM   5622 2HB  ARG A 363       8.844 -23.650 -10.723  1.00  0.960          H  
ATOM   5623 1HG  ARG A 363      10.445 -25.283 -11.628  1.00  0.960          H  
ATOM   5624 2HG  ARG A 363      10.634 -26.007 -10.025  1.00  0.960          H  
ATOM   5625 1HD  ARG A 363       9.110 -27.323 -11.362  1.00  0.960          H  
ATOM   5626 2HD  ARG A 363       8.254 -26.566 -10.003  1.00  0.960          H  
ATOM   5627  HE  ARG A 363       7.011 -25.295 -11.462  1.00  0.960          H  
ATOM   5628 1HH1 ARG A 363       9.619 -26.816 -13.325  1.00  0.960          H  
ATOM   5629 2HH1 ARG A 363       8.940 -26.336 -14.859  1.00  0.960          H  
ATOM   5630 1HH2 ARG A 363       6.186 -24.694 -13.426  1.00  0.960          H  
ATOM   5631 2HH2 ARG A 363       6.987 -25.122 -14.925  1.00  0.960          H  
ATOM   5632  N   VAL A 364      11.039 -21.878 -11.594  1.00  0.470          N  
ATOM   5633  CA  VAL A 364      11.725 -21.540 -12.825  1.00  0.510          C  
ATOM   5634  C   VAL A 364      12.142 -20.061 -12.796  1.00  0.540          C  
ATOM   5635  O   VAL A 364      11.632 -19.286 -11.978  1.00  0.480          O  
ATOM   5636  CB  VAL A 364      10.819 -21.863 -14.047  1.00  0.700          C  
ATOM   5637  CG1 VAL A 364      10.495 -23.327 -14.062  1.00  0.700          C  
ATOM   5638  CG2 VAL A 364       9.584 -21.072 -13.979  1.00  0.700          C  
ATOM   5639  H   VAL A 364      10.235 -21.350 -11.273  1.00  0.560          H  
ATOM   5640  HA  VAL A 364      12.602 -22.173 -12.881  1.00  0.610          H  
ATOM   5641  HB  VAL A 364      11.323 -21.648 -14.953  1.00  0.840          H  
ATOM   5642 1HG1 VAL A 364       9.870 -23.557 -14.922  1.00  0.840          H  
ATOM   5643 2HG1 VAL A 364      11.418 -23.905 -14.117  1.00  0.840          H  
ATOM   5644 3HG1 VAL A 364       9.962 -23.578 -13.161  1.00  0.840          H  
ATOM   5645 1HG2 VAL A 364       8.948 -21.304 -14.830  1.00  0.840          H  
ATOM   5646 2HG2 VAL A 364       9.075 -21.332 -13.072  1.00  0.840          H  
ATOM   5647 3HG2 VAL A 364       9.804 -20.014 -13.983  1.00  0.840          H  
ATOM   5648  N   PRO A 365      13.062 -19.629 -13.682  1.00  0.640          N  
ATOM   5649  CA  PRO A 365      13.551 -18.270 -13.811  1.00  0.700          C  
ATOM   5650  C   PRO A 365      12.482 -17.233 -14.076  1.00  0.670          C  
ATOM   5651  O   PRO A 365      12.728 -16.051 -13.822  1.00  0.760          O  
ATOM   5652  CB  PRO A 365      14.516 -18.360 -14.999  1.00  1.050          C  
ATOM   5653  CG  PRO A 365      14.974 -19.787 -15.020  1.00  1.050          C  
ATOM   5654  CD  PRO A 365      13.779 -20.583 -14.598  1.00  1.050          C  
ATOM   5655  HA  PRO A 365      14.102 -18.010 -12.894  1.00  0.840          H  
ATOM   5656 1HB  PRO A 365      13.997 -18.063 -15.924  1.00  1.260          H  
ATOM   5657 2HB  PRO A 365      15.345 -17.650 -14.859  1.00  1.260          H  
ATOM   5658 1HG  PRO A 365      15.330 -20.054 -16.029  1.00  1.260          H  
ATOM   5659 2HG  PRO A 365      15.829 -19.917 -14.340  1.00  1.260          H  
ATOM   5660 1HD  PRO A 365      13.201 -20.806 -15.494  1.00  1.260          H  
ATOM   5661 2HD  PRO A 365      14.150 -21.476 -14.092  1.00  1.260          H  
ATOM   5662  N   THR A 366      11.295 -17.639 -14.550  1.00  0.630          N  
ATOM   5663  CA  THR A 366      10.304 -16.629 -14.815  1.00  0.650          C  
ATOM   5664  C   THR A 366       9.100 -16.781 -13.902  1.00  0.650          C  
ATOM   5665  O   THR A 366       7.992 -16.362 -14.238  1.00  0.880          O  
ATOM   5666  CB  THR A 366       9.843 -16.735 -16.273  1.00  0.900          C  
ATOM   5667  OG1 THR A 366       9.296 -18.046 -16.503  1.00  0.900          O  
ATOM   5668  CG2 THR A 366      11.056 -16.545 -17.185  1.00  0.900          C  
ATOM   5669  H   THR A 366      11.080 -18.602 -14.765  1.00  0.760          H  
ATOM   5670  HA  THR A 366      10.732 -15.651 -14.661  1.00  0.780          H  
ATOM   5671  HB  THR A 366       9.094 -15.971 -16.491  1.00  1.080          H  
ATOM   5672  HG1 THR A 366       8.415 -18.083 -16.100  1.00  1.080          H  
ATOM   5673 1HG2 THR A 366      10.744 -16.618 -18.223  1.00  1.080          H  
ATOM   5674 2HG2 THR A 366      11.493 -15.563 -17.007  1.00  1.080          H  
ATOM   5675 3HG2 THR A 366      11.800 -17.306 -16.981  1.00  1.080          H  
ATOM   5676  N   GLU A 367       9.377 -17.240 -12.681  1.00  0.580          N  
ATOM   5677  CA  GLU A 367       8.443 -17.247 -11.560  1.00  0.590          C  
ATOM   5678  C   GLU A 367       9.023 -16.386 -10.449  1.00  0.620          C  
ATOM   5679  O   GLU A 367       8.307 -15.905  -9.566  1.00  0.660          O  
ATOM   5680  CB  GLU A 367       8.109 -18.645 -11.028  1.00  0.820          C  
ATOM   5681  CG  GLU A 367       7.212 -19.490 -11.921  1.00  0.820          C  
ATOM   5682  CD  GLU A 367       6.976 -20.915 -11.363  1.00  0.820          C  
ATOM   5683  OE1 GLU A 367       7.655 -21.292 -10.409  1.00  0.820          O  
ATOM   5684  OE2 GLU A 367       6.134 -21.606 -11.893  1.00  0.820          O  
ATOM   5685  H   GLU A 367      10.301 -17.650 -12.528  1.00  0.700          H  
ATOM   5686  HA  GLU A 367       7.510 -16.795 -11.888  1.00  0.710          H  
ATOM   5687 1HB  GLU A 367       9.039 -19.199 -10.874  1.00  0.990          H  
ATOM   5688 2HB  GLU A 367       7.620 -18.555 -10.055  1.00  0.990          H  
ATOM   5689 1HG  GLU A 367       6.254 -18.986 -11.985  1.00  0.990          H  
ATOM   5690 2HG  GLU A 367       7.609 -19.520 -12.916  1.00  0.990          H  
ATOM   5691  N   GLU A 368      10.348 -16.231 -10.431  1.00  0.610          N  
ATOM   5692  CA  GLU A 368      10.952 -15.429  -9.384  1.00  0.620          C  
ATOM   5693  C   GLU A 368      10.389 -14.025  -9.529  1.00  0.590          C  
ATOM   5694  O   GLU A 368      10.467 -13.433 -10.606  1.00  0.540          O  
ATOM   5695  CB  GLU A 368      12.478 -15.455  -9.499  1.00  0.860          C  
ATOM   5696  CG  GLU A 368      13.220 -14.726  -8.388  1.00  0.860          C  
ATOM   5697  CD  GLU A 368      14.710 -14.851  -8.504  1.00  0.860          C  
ATOM   5698  OE1 GLU A 368      15.154 -15.597  -9.338  1.00  0.860          O  
ATOM   5699  OE2 GLU A 368      15.407 -14.191  -7.771  1.00  0.860          O  
ATOM   5700  H   GLU A 368      10.928 -16.656 -11.137  1.00  0.730          H  
ATOM   5701  HA  GLU A 368      10.658 -15.817  -8.414  1.00  0.740          H  
ATOM   5702 1HB  GLU A 368      12.818 -16.492  -9.510  1.00  1.040          H  
ATOM   5703 2HB  GLU A 368      12.775 -15.007 -10.449  1.00  1.040          H  
ATOM   5704 1HG  GLU A 368      12.967 -13.686  -8.434  1.00  1.040          H  
ATOM   5705 2HG  GLU A 368      12.893 -15.111  -7.424  1.00  1.040          H  
ATOM   5706  N   LEU A 369       9.836 -13.482  -8.455  1.00  0.630          N  
ATOM   5707  CA  LEU A 369       9.200 -12.168  -8.471  1.00  0.610          C  
ATOM   5708  C   LEU A 369       8.080 -12.066  -9.516  1.00  0.600          C  
ATOM   5709  O   LEU A 369       7.836 -10.977 -10.050  1.00  0.590          O  
ATOM   5710  CB  LEU A 369      10.172 -11.025  -8.776  1.00  0.860          C  
ATOM   5711  CG  LEU A 369      11.405 -10.880  -7.930  1.00  0.860          C  
ATOM   5712  CD1 LEU A 369      12.098  -9.631  -8.392  1.00  0.860          C  
ATOM   5713  CD2 LEU A 369      11.074 -10.832  -6.433  1.00  0.860          C  
ATOM   5714  H   LEU A 369       9.807 -14.005  -7.587  1.00  0.760          H  
ATOM   5715  HA  LEU A 369       8.775 -12.007  -7.492  1.00  0.730          H  
ATOM   5716 1HB  LEU A 369      10.503 -11.115  -9.803  1.00  1.030          H  
ATOM   5717 2HB  LEU A 369       9.627 -10.091  -8.699  1.00  1.030          H  
ATOM   5718  HG  LEU A 369      12.061 -11.706  -8.122  1.00  1.030          H  
ATOM   5719 1HD1 LEU A 369      13.005  -9.503  -7.850  1.00  1.030          H  
ATOM   5720 2HD1 LEU A 369      12.313  -9.685  -9.451  1.00  1.030          H  
ATOM   5721 3HD1 LEU A 369      11.440  -8.804  -8.206  1.00  1.030          H  
ATOM   5722 1HD2 LEU A 369      11.999 -10.726  -5.873  1.00  1.030          H  
ATOM   5723 2HD2 LEU A 369      10.418  -9.986  -6.221  1.00  1.030          H  
ATOM   5724 3HD2 LEU A 369      10.584 -11.751  -6.123  1.00  1.030          H  
ATOM   5725  N   ALA A 370       7.353 -13.166  -9.769  1.00  0.620          N  
ATOM   5726  CA  ALA A 370       6.289 -13.196 -10.763  1.00  0.620          C  
ATOM   5727  C   ALA A 370       5.358 -12.019 -10.599  1.00  0.610          C  
ATOM   5728  O   ALA A 370       4.951 -11.679  -9.493  1.00  0.570          O  
ATOM   5729  CB  ALA A 370       5.480 -14.469 -10.625  1.00  0.870          C  
ATOM   5730  H   ALA A 370       7.582 -14.050  -9.311  1.00  0.740          H  
ATOM   5731  HA  ALA A 370       6.746 -13.150 -11.752  1.00  0.740          H  
ATOM   5732 1HB  ALA A 370       4.696 -14.486 -11.380  1.00  1.040          H  
ATOM   5733 2HB  ALA A 370       6.116 -15.329 -10.751  1.00  1.040          H  
ATOM   5734 3HB  ALA A 370       5.030 -14.496  -9.633  1.00  1.040          H  
ATOM   5735  N   LEU A 371       4.967 -11.405 -11.715  1.00  0.650          N  
ATOM   5736  CA  LEU A 371       4.104 -10.235 -11.609  1.00  0.640          C  
ATOM   5737  C   LEU A 371       2.618 -10.529 -11.638  1.00  0.640          C  
ATOM   5738  O   LEU A 371       1.812  -9.608 -11.501  1.00  0.740          O  
ATOM   5739  CB  LEU A 371       4.425  -9.252 -12.722  1.00  0.900          C  
ATOM   5740  CG  LEU A 371       5.861  -8.731 -12.753  1.00  0.900          C  
ATOM   5741  CD1 LEU A 371       5.992  -7.813 -13.905  1.00  0.900          C  
ATOM   5742  CD2 LEU A 371       6.250  -8.042 -11.455  1.00  0.900          C  
ATOM   5743  H   LEU A 371       5.296 -11.720 -12.615  1.00  0.780          H  
ATOM   5744  HA  LEU A 371       4.295  -9.764 -10.651  1.00  0.770          H  
ATOM   5745 1HB  LEU A 371       4.225  -9.740 -13.674  1.00  1.080          H  
ATOM   5746 2HB  LEU A 371       3.765  -8.402 -12.639  1.00  1.080          H  
ATOM   5747  HG  LEU A 371       6.526  -9.554 -12.916  1.00  1.080          H  
ATOM   5748 1HD1 LEU A 371       7.016  -7.451 -13.963  1.00  1.080          H  
ATOM   5749 2HD1 LEU A 371       5.734  -8.336 -14.825  1.00  1.080          H  
ATOM   5750 3HD1 LEU A 371       5.318  -6.962 -13.770  1.00  1.080          H  
ATOM   5751 1HD2 LEU A 371       7.273  -7.698 -11.548  1.00  1.080          H  
ATOM   5752 2HD2 LEU A 371       5.595  -7.189 -11.276  1.00  1.080          H  
ATOM   5753 3HD2 LEU A 371       6.193  -8.729 -10.613  1.00  1.080          H  
ATOM   5754  N   THR A 372       2.257 -11.788 -11.822  1.00  0.570          N  
ATOM   5755  CA  THR A 372       0.863 -12.201 -11.848  1.00  0.580          C  
ATOM   5756  C   THR A 372       0.743 -13.367 -10.897  1.00  0.530          C  
ATOM   5757  O   THR A 372       1.753 -13.963 -10.538  1.00  0.520          O  
ATOM   5758  CB  THR A 372       0.399 -12.634 -13.254  1.00  0.810          C  
ATOM   5759  OG1 THR A 372       1.092 -13.831 -13.648  1.00  0.810          O  
ATOM   5760  CG2 THR A 372       0.710 -11.525 -14.259  1.00  0.810          C  
ATOM   5761  H   THR A 372       2.978 -12.485 -11.926  1.00  0.680          H  
ATOM   5762  HA  THR A 372       0.228 -11.391 -11.486  1.00  0.700          H  
ATOM   5763  HB  THR A 372      -0.673 -12.828 -13.243  1.00  0.970          H  
ATOM   5764  HG1 THR A 372       0.740 -14.594 -13.147  1.00  0.970          H  
ATOM   5765 1HG2 THR A 372       0.380 -11.832 -15.250  1.00  0.970          H  
ATOM   5766 2HG2 THR A 372       0.187 -10.615 -13.966  1.00  0.970          H  
ATOM   5767 3HG2 THR A 372       1.778 -11.334 -14.283  1.00  0.970          H  
ATOM   5768  N   SER A 373      -0.473 -13.703 -10.489  1.00  0.520          N  
ATOM   5769  CA  SER A 373      -0.686 -14.849  -9.617  1.00  0.490          C  
ATOM   5770  C   SER A 373      -0.629 -16.140 -10.416  1.00  0.480          C  
ATOM   5771  O   SER A 373      -0.723 -16.122 -11.651  1.00  0.490          O  
ATOM   5772  CB  SER A 373      -2.012 -14.703  -8.904  1.00  0.700          C  
ATOM   5773  OG  SER A 373      -3.079 -14.757  -9.816  1.00  0.700          O  
ATOM   5774  H   SER A 373      -1.277 -13.170 -10.791  1.00  0.620          H  
ATOM   5775  HA  SER A 373       0.109 -14.878  -8.868  1.00  0.590          H  
ATOM   5776 1HB  SER A 373      -2.114 -15.502  -8.167  1.00  0.840          H  
ATOM   5777 2HB  SER A 373      -2.032 -13.753  -8.365  1.00  0.840          H  
ATOM   5778  HG  SER A 373      -3.882 -14.715  -9.290  1.00  0.840          H  
ATOM   5779  N   SER A 374      -0.488 -17.267  -9.721  1.00  0.470          N  
ATOM   5780  CA  SER A 374      -0.456 -18.560 -10.388  1.00  0.460          C  
ATOM   5781  C   SER A 374      -1.825 -19.232 -10.421  1.00  0.460          C  
ATOM   5782  O   SER A 374      -2.744 -18.821  -9.711  1.00  0.460          O  
ATOM   5783  CB  SER A 374       0.440 -19.519  -9.647  1.00  0.650          C  
ATOM   5784  OG  SER A 374      -0.162 -19.958  -8.473  1.00  0.650          O  
ATOM   5785  H   SER A 374      -0.381 -17.224  -8.702  1.00  0.560          H  
ATOM   5786  HA  SER A 374      -0.064 -18.385 -11.381  1.00  0.550          H  
ATOM   5787 1HB  SER A 374       0.737 -20.358 -10.250  1.00  0.780          H  
ATOM   5788 2HB  SER A 374       1.289 -18.997  -9.397  1.00  0.780          H  
ATOM   5789  HG  SER A 374      -0.770 -20.720  -8.742  1.00  0.780          H  
ATOM   5790  N   PRO A 375      -1.988 -20.276 -11.249  1.00  0.480          N  
ATOM   5791  CA  PRO A 375      -3.083 -21.215 -11.240  1.00  0.490          C  
ATOM   5792  C   PRO A 375      -2.913 -22.076 -10.000  1.00  0.490          C  
ATOM   5793  O   PRO A 375      -1.899 -21.963  -9.304  1.00  0.490          O  
ATOM   5794  CB  PRO A 375      -2.883 -22.042 -12.518  1.00  0.730          C  
ATOM   5795  CG  PRO A 375      -1.957 -21.226 -13.383  1.00  0.730          C  
ATOM   5796  CD  PRO A 375      -1.082 -20.463 -12.423  1.00  0.730          C  
ATOM   5797  HA  PRO A 375      -4.042 -20.678 -11.229  1.00  0.590          H  
ATOM   5798 1HB  PRO A 375      -2.469 -23.034 -12.257  1.00  0.880          H  
ATOM   5799 2HB  PRO A 375      -3.856 -22.225 -12.999  1.00  0.880          H  
ATOM   5800 1HG  PRO A 375      -1.376 -21.893 -14.041  1.00  0.880          H  
ATOM   5801 2HG  PRO A 375      -2.540 -20.564 -14.042  1.00  0.880          H  
ATOM   5802 1HD  PRO A 375      -0.196 -21.057 -12.165  1.00  0.880          H  
ATOM   5803 2HD  PRO A 375      -0.840 -19.523 -12.928  1.00  0.880          H  
ATOM   5804  N   ASN A 376      -3.917 -22.882  -9.697  1.00  0.490          N  
ATOM   5805  CA  ASN A 376      -3.830 -23.828  -8.590  1.00  0.490          C  
ATOM   5806  C   ASN A 376      -2.910 -24.987  -8.985  1.00  0.540          C  
ATOM   5807  O   ASN A 376      -3.130 -25.621 -10.020  1.00  0.610          O  
ATOM   5808  CB  ASN A 376      -5.220 -24.347  -8.272  1.00  0.690          C  
ATOM   5809  CG  ASN A 376      -6.144 -23.280  -7.718  1.00  0.690          C  
ATOM   5810  OD1 ASN A 376      -5.795 -22.501  -6.814  1.00  0.690          O  
ATOM   5811  ND2 ASN A 376      -7.328 -23.223  -8.275  1.00  0.690          N  
ATOM   5812  H   ASN A 376      -4.742 -22.883 -10.279  1.00  0.590          H  
ATOM   5813  HA  ASN A 376      -3.393 -23.334  -7.718  1.00  0.590          H  
ATOM   5814 1HB  ASN A 376      -5.663 -24.735  -9.187  1.00  0.820          H  
ATOM   5815 2HB  ASN A 376      -5.152 -25.174  -7.587  1.00  0.820          H  
ATOM   5816 1HD2 ASN A 376      -7.994 -22.535  -7.984  1.00  0.820          H  
ATOM   5817 2HD2 ASN A 376      -7.570 -23.864  -9.005  1.00  0.820          H  
ATOM   5818  N   PHE A 377      -1.870 -25.246  -8.191  1.00  0.500          N  
ATOM   5819  CA  PHE A 377      -0.913 -26.317  -8.484  1.00  0.520          C  
ATOM   5820  C   PHE A 377      -1.342 -27.622  -7.845  1.00  0.530          C  
ATOM   5821  O   PHE A 377      -2.099 -27.628  -6.872  1.00  0.580          O  
ATOM   5822  CB  PHE A 377       0.501 -26.013  -7.951  1.00  0.720          C  
ATOM   5823  CG  PHE A 377       1.249 -24.924  -8.619  1.00  0.720          C  
ATOM   5824  CD1 PHE A 377       1.345 -23.709  -8.006  1.00  0.720          C  
ATOM   5825  CD2 PHE A 377       1.859 -25.100  -9.844  1.00  0.720          C  
ATOM   5826  CE1 PHE A 377       2.026 -22.671  -8.580  1.00  0.720          C  
ATOM   5827  CE2 PHE A 377       2.552 -24.062 -10.432  1.00  0.720          C  
ATOM   5828  CZ  PHE A 377       2.633 -22.844  -9.796  1.00  0.720          C  
ATOM   5829  H   PHE A 377      -1.723 -24.682  -7.350  1.00  0.600          H  
ATOM   5830  HA  PHE A 377      -0.863 -26.461  -9.565  1.00  0.620          H  
ATOM   5831 1HB  PHE A 377       0.416 -25.735  -6.921  1.00  0.860          H  
ATOM   5832 2HB  PHE A 377       1.101 -26.918  -7.980  1.00  0.860          H  
ATOM   5833  HD1 PHE A 377       0.871 -23.583  -7.047  1.00  0.860          H  
ATOM   5834  HD2 PHE A 377       1.787 -26.064 -10.347  1.00  0.860          H  
ATOM   5835  HE1 PHE A 377       2.087 -21.711  -8.072  1.00  0.860          H  
ATOM   5836  HE2 PHE A 377       3.035 -24.203 -11.399  1.00  0.860          H  
ATOM   5837  HZ  PHE A 377       3.182 -22.024 -10.259  1.00  0.860          H  
ATOM   5838  N   SER A 378      -0.901 -28.737  -8.419  1.00  0.510          N  
ATOM   5839  CA  SER A 378      -1.106 -30.039  -7.796  1.00  0.520          C  
ATOM   5840  C   SER A 378       0.130 -30.341  -6.946  1.00  0.530          C  
ATOM   5841  O   SER A 378       1.154 -29.672  -7.067  1.00  0.520          O  
ATOM   5842  CB  SER A 378      -1.306 -31.118  -8.843  1.00  0.720          C  
ATOM   5843  OG  SER A 378      -0.116 -31.357  -9.529  1.00  0.720          O  
ATOM   5844  H   SER A 378      -0.338 -28.697  -9.283  1.00  0.610          H  
ATOM   5845  HA  SER A 378      -1.982 -29.997  -7.148  1.00  0.620          H  
ATOM   5846 1HB  SER A 378      -1.642 -32.033  -8.362  1.00  0.870          H  
ATOM   5847 2HB  SER A 378      -2.079 -30.810  -9.545  1.00  0.870          H  
ATOM   5848  HG  SER A 378       0.004 -30.597 -10.149  1.00  0.870          H  
ATOM   5849  N   GLN A 379       0.094 -31.382  -6.120  1.00  0.550          N  
ATOM   5850  CA  GLN A 379       1.276 -31.686  -5.301  1.00  0.560          C  
ATOM   5851  C   GLN A 379       2.466 -32.096  -6.169  1.00  0.560          C  
ATOM   5852  O   GLN A 379       3.629 -31.850  -5.847  1.00  0.570          O  
ATOM   5853  CB  GLN A 379       0.990 -32.818  -4.316  1.00  0.780          C  
ATOM   5854  CG  GLN A 379      -0.082 -32.520  -3.292  1.00  0.780          C  
ATOM   5855  CD  GLN A 379       0.178 -31.281  -2.476  1.00  0.780          C  
ATOM   5856  OE1 GLN A 379       1.309 -30.953  -2.080  1.00  0.780          O  
ATOM   5857  NE2 GLN A 379      -0.901 -30.578  -2.199  1.00  0.780          N  
ATOM   5858  H   GLN A 379      -0.746 -31.935  -6.043  1.00  0.660          H  
ATOM   5859  HA  GLN A 379       1.559 -30.788  -4.752  1.00  0.670          H  
ATOM   5860 1HB  GLN A 379       0.693 -33.711  -4.869  1.00  0.940          H  
ATOM   5861 2HB  GLN A 379       1.905 -33.064  -3.778  1.00  0.940          H  
ATOM   5862 1HG  GLN A 379      -1.032 -32.388  -3.804  1.00  0.940          H  
ATOM   5863 2HG  GLN A 379      -0.148 -33.364  -2.606  1.00  0.940          H  
ATOM   5864 1HE2 GLN A 379      -0.828 -29.736  -1.637  1.00  0.940          H  
ATOM   5865 2HE2 GLN A 379      -1.796 -30.881  -2.525  1.00  0.940          H  
ATOM   5866  N   ASP A 380       2.177 -32.698  -7.314  1.00  0.560          N  
ATOM   5867  CA  ASP A 380       3.206 -33.196  -8.211  1.00  0.580          C  
ATOM   5868  C   ASP A 380       3.902 -32.082  -8.983  1.00  0.560          C  
ATOM   5869  O   ASP A 380       4.874 -32.332  -9.697  1.00  0.590          O  
ATOM   5870  CB  ASP A 380       2.594 -34.185  -9.202  1.00  0.800          C  
ATOM   5871  CG  ASP A 380       2.137 -35.496  -8.554  1.00  0.800          C  
ATOM   5872  OD1 ASP A 380       2.582 -35.819  -7.477  1.00  0.800          O  
ATOM   5873  OD2 ASP A 380       1.329 -36.160  -9.152  1.00  0.800          O  
ATOM   5874  H   ASP A 380       1.211 -32.895  -7.542  1.00  0.670          H  
ATOM   5875  HA  ASP A 380       3.955 -33.716  -7.614  1.00  0.700          H  
ATOM   5876 1HB  ASP A 380       1.737 -33.714  -9.692  1.00  0.960          H  
ATOM   5877 2HB  ASP A 380       3.324 -34.414  -9.980  1.00  0.960          H  
ATOM   5878  N   ASP A 381       3.408 -30.849  -8.863  1.00  0.530          N  
ATOM   5879  CA  ASP A 381       4.000 -29.725  -9.560  1.00  0.510          C  
ATOM   5880  C   ASP A 381       4.982 -28.999  -8.648  1.00  0.530          C  
ATOM   5881  O   ASP A 381       5.556 -27.975  -9.030  1.00  0.570          O  
ATOM   5882  CB  ASP A 381       2.913 -28.739  -9.982  1.00  0.720          C  
ATOM   5883  CG  ASP A 381       1.932 -29.281 -11.025  1.00  0.720          C  
ATOM   5884  OD1 ASP A 381       2.351 -29.882 -11.990  1.00  0.720          O  
ATOM   5885  OD2 ASP A 381       0.724 -29.096 -10.819  1.00  0.720          O  
ATOM   5886  H   ASP A 381       2.620 -30.665  -8.237  1.00  0.640          H  
ATOM   5887  HA  ASP A 381       4.532 -30.089 -10.439  1.00  0.610          H  
ATOM   5888 1HB  ASP A 381       2.357 -28.457  -9.096  1.00  0.870          H  
ATOM   5889 2HB  ASP A 381       3.383 -27.840 -10.374  1.00  0.870          H  
ATOM   5890  N   LEU A 382       5.150 -29.503  -7.424  1.00  0.520          N  
ATOM   5891  CA  LEU A 382       6.007 -28.854  -6.448  1.00  0.530          C  
ATOM   5892  C   LEU A 382       7.270 -29.648  -6.167  1.00  0.530          C  
ATOM   5893  O   LEU A 382       7.274 -30.877  -6.231  1.00  0.590          O  
ATOM   5894  CB  LEU A 382       5.227 -28.705  -5.148  1.00  0.740          C  
ATOM   5895  CG  LEU A 382       3.871 -27.993  -5.262  1.00  0.740          C  
ATOM   5896  CD1 LEU A 382       3.221 -28.036  -3.927  1.00  0.740          C  
ATOM   5897  CD2 LEU A 382       4.032 -26.555  -5.753  1.00  0.740          C  
ATOM   5898  H   LEU A 382       4.665 -30.360  -7.138  1.00  0.620          H  
ATOM   5899  HA  LEU A 382       6.304 -27.880  -6.826  1.00  0.640          H  
ATOM   5900 1HB  LEU A 382       5.038 -29.707  -4.752  1.00  0.890          H  
ATOM   5901 2HB  LEU A 382       5.845 -28.167  -4.430  1.00  0.890          H  
ATOM   5902  HG  LEU A 382       3.234 -28.540  -5.960  1.00  0.890          H  
ATOM   5903 1HD1 LEU A 382       2.271 -27.580  -3.992  1.00  0.890          H  
ATOM   5904 2HD1 LEU A 382       3.102 -29.073  -3.607  1.00  0.890          H  
ATOM   5905 3HD1 LEU A 382       3.828 -27.507  -3.213  1.00  0.890          H  
ATOM   5906 1HD2 LEU A 382       3.049 -26.102  -5.817  1.00  0.890          H  
ATOM   5907 2HD2 LEU A 382       4.655 -25.995  -5.053  1.00  0.890          H  
ATOM   5908 3HD2 LEU A 382       4.488 -26.536  -6.742  1.00  0.890          H  
ATOM   5909  N   GLY A 383       8.345 -28.942  -5.833  1.00  0.530          N  
ATOM   5910  CA  GLY A 383       9.591 -29.579  -5.417  1.00  0.540          C  
ATOM   5911  C   GLY A 383       9.660 -29.576  -3.901  1.00  0.510          C  
ATOM   5912  O   GLY A 383       8.633 -29.490  -3.231  1.00  0.570          O  
ATOM   5913  H   GLY A 383       8.287 -27.934  -5.834  1.00  0.640          H  
ATOM   5914 1HA  GLY A 383       9.639 -30.601  -5.792  1.00  0.650          H  
ATOM   5915 2HA  GLY A 383      10.444 -29.038  -5.826  1.00  0.650          H  
ATOM   5916  N   GLU A 384      10.854 -29.717  -3.356  1.00  0.510          N  
ATOM   5917  CA  GLU A 384      11.044 -29.699  -1.918  1.00  0.490          C  
ATOM   5918  C   GLU A 384      10.770 -28.272  -1.425  1.00  0.490          C  
ATOM   5919  O   GLU A 384      11.106 -27.327  -2.142  1.00  0.600          O  
ATOM   5920  CB  GLU A 384      12.471 -30.136  -1.593  1.00  0.690          C  
ATOM   5921  CG  GLU A 384      12.777 -31.567  -2.030  1.00  0.690          C  
ATOM   5922  CD  GLU A 384      13.182 -31.670  -3.493  1.00  0.690          C  
ATOM   5923  OE1 GLU A 384      13.153 -30.664  -4.178  1.00  0.690          O  
ATOM   5924  OE2 GLU A 384      13.501 -32.747  -3.924  1.00  0.690          O  
ATOM   5925  H   GLU A 384      11.676 -29.829  -3.958  1.00  0.610          H  
ATOM   5926  HA  GLU A 384      10.343 -30.402  -1.480  1.00  0.590          H  
ATOM   5927 1HB  GLU A 384      13.177 -29.468  -2.084  1.00  0.830          H  
ATOM   5928 2HB  GLU A 384      12.644 -30.062  -0.520  1.00  0.830          H  
ATOM   5929 1HG  GLU A 384      13.584 -31.960  -1.411  1.00  0.830          H  
ATOM   5930 2HG  GLU A 384      11.894 -32.181  -1.860  1.00  0.830          H  
ATOM   5931  N   PRO A 385      10.158 -28.067  -0.247  1.00  0.450          N  
ATOM   5932  CA  PRO A 385       9.913 -26.765   0.354  1.00  0.430          C  
ATOM   5933  C   PRO A 385      11.201 -26.164   0.881  1.00  0.480          C  
ATOM   5934  O   PRO A 385      12.143 -26.893   1.193  1.00  0.530          O  
ATOM   5935  CB  PRO A 385       8.939 -27.092   1.492  1.00  0.650          C  
ATOM   5936  CG  PRO A 385       9.273 -28.523   1.876  1.00  0.650          C  
ATOM   5937  CD  PRO A 385       9.681 -29.204   0.561  1.00  0.650          C  
ATOM   5938  HA  PRO A 385       9.453 -26.093  -0.376  1.00  0.520          H  
ATOM   5939 1HB  PRO A 385       9.091 -26.380   2.322  1.00  0.770          H  
ATOM   5940 2HB  PRO A 385       7.906 -26.958   1.149  1.00  0.770          H  
ATOM   5941 1HG  PRO A 385      10.088 -28.524   2.621  1.00  0.770          H  
ATOM   5942 2HG  PRO A 385       8.402 -28.999   2.361  1.00  0.770          H  
ATOM   5943 1HD  PRO A 385      10.499 -29.910   0.762  1.00  0.770          H  
ATOM   5944 2HD  PRO A 385       8.811 -29.684   0.084  1.00  0.770          H  
ATOM   5945  N   VAL A 386      11.214 -24.841   1.012  1.00  0.460          N  
ATOM   5946  CA  VAL A 386      12.300 -24.109   1.648  1.00  0.480          C  
ATOM   5947  C   VAL A 386      12.037 -24.185   3.130  1.00  0.480          C  
ATOM   5948  O   VAL A 386      12.902 -24.539   3.931  1.00  0.510          O  
ATOM   5949  CB  VAL A 386      12.311 -22.611   1.232  1.00  0.660          C  
ATOM   5950  CG1 VAL A 386      13.377 -21.826   2.017  1.00  0.660          C  
ATOM   5951  CG2 VAL A 386      12.571 -22.491  -0.223  1.00  0.660          C  
ATOM   5952  H   VAL A 386      10.392 -24.319   0.724  1.00  0.550          H  
ATOM   5953  HA  VAL A 386      13.254 -24.582   1.415  1.00  0.580          H  
ATOM   5954  HB  VAL A 386      11.339 -22.173   1.461  1.00  0.800          H  
ATOM   5955 1HG1 VAL A 386      13.353 -20.775   1.711  1.00  0.800          H  
ATOM   5956 2HG1 VAL A 386      13.185 -21.885   3.088  1.00  0.800          H  
ATOM   5957 3HG1 VAL A 386      14.364 -22.238   1.804  1.00  0.800          H  
ATOM   5958 1HG2 VAL A 386      12.555 -21.436  -0.505  1.00  0.800          H  
ATOM   5959 2HG2 VAL A 386      13.546 -22.919  -0.454  1.00  0.800          H  
ATOM   5960 3HG2 VAL A 386      11.803 -23.027  -0.760  1.00  0.800          H  
ATOM   5961  N   LEU A 387      10.830 -23.767   3.481  1.00  0.430          N  
ATOM   5962  CA  LEU A 387      10.385 -23.745   4.854  1.00  0.420          C  
ATOM   5963  C   LEU A 387       9.234 -24.711   5.076  1.00  0.410          C  
ATOM   5964  O   LEU A 387       8.299 -24.776   4.271  1.00  0.380          O  
ATOM   5965  CB  LEU A 387       9.938 -22.324   5.240  1.00  0.590          C  
ATOM   5966  CG  LEU A 387       9.377 -22.111   6.685  1.00  0.590          C  
ATOM   5967  CD1 LEU A 387      10.468 -22.272   7.730  1.00  0.590          C  
ATOM   5968  CD2 LEU A 387       8.782 -20.766   6.760  1.00  0.590          C  
ATOM   5969  H   LEU A 387      10.192 -23.495   2.732  1.00  0.520          H  
ATOM   5970  HA  LEU A 387      11.216 -24.047   5.487  1.00  0.500          H  
ATOM   5971 1HB  LEU A 387      10.788 -21.655   5.113  1.00  0.710          H  
ATOM   5972 2HB  LEU A 387       9.166 -22.017   4.544  1.00  0.710          H  
ATOM   5973  HG  LEU A 387       8.603 -22.848   6.890  1.00  0.710          H  
ATOM   5974 1HD1 LEU A 387      10.047 -22.118   8.714  1.00  0.710          H  
ATOM   5975 2HD1 LEU A 387      10.892 -23.269   7.683  1.00  0.710          H  
ATOM   5976 3HD1 LEU A 387      11.252 -21.537   7.555  1.00  0.710          H  
ATOM   5977 1HD2 LEU A 387       8.366 -20.612   7.754  1.00  0.710          H  
ATOM   5978 2HD2 LEU A 387       9.541 -20.007   6.560  1.00  0.710          H  
ATOM   5979 3HD2 LEU A 387       7.991 -20.703   6.014  1.00  0.710          H  
ATOM   5980  N   GLN A 388       9.282 -25.427   6.193  1.00  0.440          N  
ATOM   5981  CA  GLN A 388       8.176 -26.254   6.650  1.00  0.440          C  
ATOM   5982  C   GLN A 388       8.062 -26.013   8.144  1.00  0.470          C  
ATOM   5983  O   GLN A 388       9.005 -26.284   8.891  1.00  0.540          O  
ATOM   5984  CB  GLN A 388       8.394 -27.735   6.334  1.00  0.620          C  
ATOM   5985  CG  GLN A 388       7.246 -28.640   6.788  1.00  0.620          C  
ATOM   5986  CD  GLN A 388       7.444 -30.079   6.373  1.00  0.620          C  
ATOM   5987  OE1 GLN A 388       6.914 -30.576   5.357  1.00  0.620          O  
ATOM   5988  NE2 GLN A 388       8.231 -30.786   7.172  1.00  0.620          N  
ATOM   5989  H   GLN A 388      10.115 -25.396   6.768  1.00  0.530          H  
ATOM   5990  HA  GLN A 388       7.257 -25.924   6.177  1.00  0.530          H  
ATOM   5991 1HB  GLN A 388       8.513 -27.859   5.257  1.00  0.740          H  
ATOM   5992 2HB  GLN A 388       9.310 -28.081   6.810  1.00  0.740          H  
ATOM   5993 1HG  GLN A 388       7.199 -28.616   7.876  1.00  0.740          H  
ATOM   5994 2HG  GLN A 388       6.310 -28.280   6.377  1.00  0.740          H  
ATOM   5995 1HE2 GLN A 388       8.416 -31.750   6.969  1.00  0.740          H  
ATOM   5996 2HE2 GLN A 388       8.643 -30.360   7.981  1.00  0.740          H  
ATOM   5997  N   THR A 389       6.926 -25.489   8.585  1.00  0.430          N  
ATOM   5998  CA  THR A 389       6.807 -25.136   9.995  1.00  0.470          C  
ATOM   5999  C   THR A 389       5.379 -24.998  10.477  1.00  0.430          C  
ATOM   6000  O   THR A 389       4.474 -24.694   9.703  1.00  0.380          O  
ATOM   6001  CB  THR A 389       7.522 -23.795  10.255  1.00  0.640          C  
ATOM   6002  OG1 THR A 389       7.575 -23.549  11.659  1.00  0.640          O  
ATOM   6003  CG2 THR A 389       6.743 -22.627   9.562  1.00  0.640          C  
ATOM   6004  H   THR A 389       6.169 -25.308   7.918  1.00  0.520          H  
ATOM   6005  HA  THR A 389       7.285 -25.916  10.585  1.00  0.560          H  
ATOM   6006  HB  THR A 389       8.535 -23.842   9.860  1.00  0.770          H  
ATOM   6007  HG1 THR A 389       8.122 -22.771  11.803  1.00  0.770          H  
ATOM   6008 1HG2 THR A 389       7.254 -21.695   9.746  1.00  0.770          H  
ATOM   6009 2HG2 THR A 389       6.695 -22.808   8.489  1.00  0.770          H  
ATOM   6010 3HG2 THR A 389       5.733 -22.552   9.955  1.00  0.770          H  
ATOM   6011  N   VAL A 390       5.172 -25.183  11.765  1.00  0.460          N  
ATOM   6012  CA  VAL A 390       3.870 -24.901  12.337  1.00  0.430          C  
ATOM   6013  C   VAL A 390       3.952 -23.549  13.005  1.00  0.420          C  
ATOM   6014  O   VAL A 390       4.864 -23.316  13.802  1.00  0.430          O  
ATOM   6015  CB  VAL A 390       3.427 -25.981  13.338  1.00  0.610          C  
ATOM   6016  CG1 VAL A 390       2.057 -25.604  13.969  1.00  0.610          C  
ATOM   6017  CG2 VAL A 390       3.321 -27.296  12.605  1.00  0.610          C  
ATOM   6018  H   VAL A 390       5.955 -25.441  12.351  1.00  0.550          H  
ATOM   6019  HA  VAL A 390       3.138 -24.847  11.546  1.00  0.520          H  
ATOM   6020  HB  VAL A 390       4.160 -26.056  14.141  1.00  0.740          H  
ATOM   6021 1HG1 VAL A 390       1.759 -26.381  14.671  1.00  0.740          H  
ATOM   6022 2HG1 VAL A 390       2.129 -24.654  14.502  1.00  0.740          H  
ATOM   6023 3HG1 VAL A 390       1.305 -25.520  13.186  1.00  0.740          H  
ATOM   6024 1HG2 VAL A 390       3.011 -28.081  13.292  1.00  0.740          H  
ATOM   6025 2HG2 VAL A 390       2.588 -27.198  11.820  1.00  0.740          H  
ATOM   6026 3HG2 VAL A 390       4.284 -27.553  12.175  1.00  0.740          H  
ATOM   6027  N   LEU A 391       3.031 -22.662  12.651  1.00  0.460          N  
ATOM   6028  CA  LEU A 391       3.023 -21.328  13.232  1.00  0.480          C  
ATOM   6029  C   LEU A 391       2.086 -21.307  14.426  1.00  0.460          C  
ATOM   6030  O   LEU A 391       0.992 -21.886  14.373  1.00  0.440          O  
ATOM   6031  CB  LEU A 391       2.534 -20.275  12.217  1.00  0.660          C  
ATOM   6032  CG  LEU A 391       3.310 -20.133  10.877  1.00  0.660          C  
ATOM   6033  CD1 LEU A 391       2.618 -19.070  10.011  1.00  0.660          C  
ATOM   6034  CD2 LEU A 391       4.736 -19.751  11.120  1.00  0.660          C  
ATOM   6035  H   LEU A 391       2.322 -22.957  11.976  1.00  0.550          H  
ATOM   6036  HA  LEU A 391       4.020 -21.076  13.586  1.00  0.580          H  
ATOM   6037 1HB  LEU A 391       1.506 -20.516  11.962  1.00  0.800          H  
ATOM   6038 2HB  LEU A 391       2.535 -19.300  12.710  1.00  0.800          H  
ATOM   6039  HG  LEU A 391       3.279 -21.086  10.345  1.00  0.800          H  
ATOM   6040 1HD1 LEU A 391       3.130 -18.982   9.063  1.00  0.800          H  
ATOM   6041 2HD1 LEU A 391       1.598 -19.360   9.831  1.00  0.800          H  
ATOM   6042 3HD1 LEU A 391       2.634 -18.104  10.521  1.00  0.800          H  
ATOM   6043 1HD2 LEU A 391       5.238 -19.667  10.161  1.00  0.800          H  
ATOM   6044 2HD2 LEU A 391       4.778 -18.795  11.641  1.00  0.800          H  
ATOM   6045 3HD2 LEU A 391       5.233 -20.516  11.718  1.00  0.800          H  
ATOM   6046  N   GLU A 392       2.505 -20.598  15.486  1.00  0.490          N  
ATOM   6047  CA  GLU A 392       1.710 -20.391  16.695  1.00  0.490          C  
ATOM   6048  C   GLU A 392       1.340 -18.910  16.770  1.00  0.470          C  
ATOM   6049  O   GLU A 392       2.006 -18.105  16.120  1.00  0.450          O  
ATOM   6050  CB  GLU A 392       2.471 -20.823  17.951  1.00  0.690          C  
ATOM   6051  CG  GLU A 392       2.747 -22.288  18.071  1.00  0.690          C  
ATOM   6052  CD  GLU A 392       3.248 -22.634  19.460  1.00  0.690          C  
ATOM   6053  OE1 GLU A 392       3.812 -21.774  20.107  1.00  0.690          O  
ATOM   6054  OE2 GLU A 392       3.004 -23.734  19.909  1.00  0.690          O  
ATOM   6055  H   GLU A 392       3.443 -20.158  15.474  1.00  0.590          H  
ATOM   6056  HA  GLU A 392       0.808 -20.988  16.603  1.00  0.590          H  
ATOM   6057 1HB  GLU A 392       3.433 -20.303  17.973  1.00  0.820          H  
ATOM   6058 2HB  GLU A 392       1.948 -20.534  18.820  1.00  0.820          H  
ATOM   6059 1HG  GLU A 392       1.846 -22.832  17.860  1.00  0.820          H  
ATOM   6060 2HG  GLU A 392       3.494 -22.571  17.328  1.00  0.820          H  
ATOM   6061  N   PRO A 393       0.293 -18.496  17.508  1.00  0.470          N  
ATOM   6062  CA  PRO A 393      -0.141 -17.118  17.569  1.00  0.460          C  
ATOM   6063  C   PRO A 393       1.036 -16.237  17.908  1.00  0.450          C  
ATOM   6064  O   PRO A 393       1.837 -16.574  18.774  1.00  0.470          O  
ATOM   6065  CB  PRO A 393      -1.200 -17.159  18.672  1.00  0.690          C  
ATOM   6066  CG  PRO A 393      -1.738 -18.567  18.611  1.00  0.690          C  
ATOM   6067  CD  PRO A 393      -0.520 -19.417  18.331  1.00  0.690          C  
ATOM   6068  HA  PRO A 393      -0.585 -16.820  16.615  1.00  0.550          H  
ATOM   6069 1HB  PRO A 393      -0.762 -16.928  19.626  1.00  0.830          H  
ATOM   6070 2HB  PRO A 393      -1.961 -16.393  18.486  1.00  0.830          H  
ATOM   6071 1HG  PRO A 393      -2.235 -18.828  19.560  1.00  0.830          H  
ATOM   6072 2HG  PRO A 393      -2.489 -18.653  17.816  1.00  0.830          H  
ATOM   6073 1HD  PRO A 393      -0.026 -19.651  19.272  1.00  0.830          H  
ATOM   6074 2HD  PRO A 393      -0.814 -20.306  17.799  1.00  0.830          H  
ATOM   6075  N   GLY A 394       1.138 -15.116  17.207  1.00  0.430          N  
ATOM   6076  CA  GLY A 394       2.217 -14.152  17.387  1.00  0.410          C  
ATOM   6077  C   GLY A 394       3.310 -14.294  16.323  1.00  0.400          C  
ATOM   6078  O   GLY A 394       3.969 -13.308  15.956  1.00  0.400          O  
ATOM   6079  H   GLY A 394       0.421 -14.933  16.502  1.00  0.520          H  
ATOM   6080 1HA  GLY A 394       1.804 -13.151  17.342  1.00  0.490          H  
ATOM   6081 2HA  GLY A 394       2.652 -14.273  18.378  1.00  0.490          H  
ATOM   6082  N   ASP A 395       3.521 -15.522  15.842  1.00  0.390          N  
ATOM   6083  CA  ASP A 395       4.563 -15.810  14.859  1.00  0.380          C  
ATOM   6084  C   ASP A 395       4.276 -15.139  13.514  1.00  0.370          C  
ATOM   6085  O   ASP A 395       3.116 -14.991  13.094  1.00  0.360          O  
ATOM   6086  CB  ASP A 395       4.715 -17.319  14.659  1.00  0.540          C  
ATOM   6087  CG  ASP A 395       5.310 -18.077  15.901  1.00  0.540          C  
ATOM   6088  OD1 ASP A 395       5.903 -17.464  16.808  1.00  0.540          O  
ATOM   6089  OD2 ASP A 395       5.126 -19.295  15.932  1.00  0.540          O  
ATOM   6090  H   ASP A 395       2.929 -16.301  16.156  1.00  0.470          H  
ATOM   6091  HA  ASP A 395       5.511 -15.419  15.233  1.00  0.460          H  
ATOM   6092 1HB  ASP A 395       3.748 -17.747  14.405  1.00  0.640          H  
ATOM   6093 2HB  ASP A 395       5.380 -17.491  13.808  1.00  0.640          H  
ATOM   6094  N   LEU A 396       5.351 -14.741  12.824  1.00  0.380          N  
ATOM   6095  CA  LEU A 396       5.225 -14.126  11.501  1.00  0.370          C  
ATOM   6096  C   LEU A 396       5.980 -14.832  10.381  1.00  0.360          C  
ATOM   6097  O   LEU A 396       7.183 -15.092  10.449  1.00  0.360          O  
ATOM   6098  CB  LEU A 396       5.669 -12.651  11.549  1.00  0.520          C  
ATOM   6099  CG  LEU A 396       5.786 -11.872  10.179  1.00  0.520          C  
ATOM   6100  CD1 LEU A 396       4.445 -11.716   9.518  1.00  0.520          C  
ATOM   6101  CD2 LEU A 396       6.360 -10.523  10.450  1.00  0.520          C  
ATOM   6102  H   LEU A 396       6.282 -14.883  13.233  1.00  0.460          H  
ATOM   6103  HA  LEU A 396       4.170 -14.143  11.238  1.00  0.440          H  
ATOM   6104 1HB  LEU A 396       4.958 -12.111  12.159  1.00  0.630          H  
ATOM   6105 2HB  LEU A 396       6.618 -12.594  12.036  1.00  0.630          H  
ATOM   6106  HG  LEU A 396       6.445 -12.417   9.497  1.00  0.630          H  
ATOM   6107 1HD1 LEU A 396       4.579 -11.183   8.601  1.00  0.630          H  
ATOM   6108 2HD1 LEU A 396       4.029 -12.664   9.304  1.00  0.630          H  
ATOM   6109 3HD1 LEU A 396       3.780 -11.165  10.175  1.00  0.630          H  
ATOM   6110 1HD2 LEU A 396       6.459  -9.971   9.526  1.00  0.630          H  
ATOM   6111 2HD2 LEU A 396       5.698  -9.988  11.126  1.00  0.630          H  
ATOM   6112 3HD2 LEU A 396       7.336 -10.636  10.914  1.00  0.630          H  
ATOM   6113  N   LEU A 397       5.255 -15.119   9.322  1.00  0.360          N  
ATOM   6114  CA  LEU A 397       5.830 -15.720   8.137  1.00  0.350          C  
ATOM   6115  C   LEU A 397       5.846 -14.776   6.926  1.00  0.290          C  
ATOM   6116  O   LEU A 397       4.829 -14.246   6.501  1.00  0.350          O  
ATOM   6117  CB  LEU A 397       5.086 -17.023   7.835  1.00  0.490          C  
ATOM   6118  CG  LEU A 397       5.366 -17.695   6.496  1.00  0.490          C  
ATOM   6119  CD1 LEU A 397       6.794 -18.124   6.425  1.00  0.490          C  
ATOM   6120  CD2 LEU A 397       4.426 -18.889   6.353  1.00  0.490          C  
ATOM   6121  H   LEU A 397       4.256 -14.897   9.374  1.00  0.430          H  
ATOM   6122  HA  LEU A 397       6.865 -15.971   8.364  1.00  0.420          H  
ATOM   6123 1HB  LEU A 397       5.389 -17.733   8.599  1.00  0.590          H  
ATOM   6124 2HB  LEU A 397       4.035 -16.876   7.951  1.00  0.590          H  
ATOM   6125  HG  LEU A 397       5.178 -16.994   5.686  1.00  0.590          H  
ATOM   6126 1HD1 LEU A 397       6.980 -18.608   5.473  1.00  0.590          H  
ATOM   6127 2HD1 LEU A 397       7.464 -17.282   6.517  1.00  0.590          H  
ATOM   6128 3HD1 LEU A 397       6.972 -18.809   7.235  1.00  0.590          H  
ATOM   6129 1HD2 LEU A 397       4.595 -19.379   5.399  1.00  0.590          H  
ATOM   6130 2HD2 LEU A 397       4.603 -19.600   7.161  1.00  0.590          H  
ATOM   6131 3HD2 LEU A 397       3.395 -18.535   6.402  1.00  0.590          H  
ATOM   6132  N   TYR A 398       7.007 -14.571   6.349  1.00  0.380          N  
ATOM   6133  CA  TYR A 398       7.120 -13.703   5.178  1.00  0.360          C  
ATOM   6134  C   TYR A 398       7.671 -14.402   3.952  1.00  0.360          C  
ATOM   6135  O   TYR A 398       8.605 -15.193   4.013  1.00  0.370          O  
ATOM   6136  CB  TYR A 398       7.972 -12.454   5.462  1.00  0.510          C  
ATOM   6137  CG  TYR A 398       8.435 -11.726   4.159  1.00  0.510          C  
ATOM   6138  CD1 TYR A 398       7.605 -10.849   3.470  1.00  0.510          C  
ATOM   6139  CD2 TYR A 398       9.712 -11.996   3.649  1.00  0.510          C  
ATOM   6140  CE1 TYR A 398       8.033 -10.268   2.296  1.00  0.510          C  
ATOM   6141  CE2 TYR A 398      10.142 -11.405   2.484  1.00  0.510          C  
ATOM   6142  CZ  TYR A 398       9.306 -10.551   1.800  1.00  0.510          C  
ATOM   6143  OH  TYR A 398       9.738  -9.969   0.624  1.00  0.510          O  
ATOM   6144  H   TYR A 398       7.836 -15.006   6.758  1.00  0.460          H  
ATOM   6145  HA  TYR A 398       6.126 -13.370   4.922  1.00  0.430          H  
ATOM   6146 1HB  TYR A 398       7.376 -11.751   6.047  1.00  0.610          H  
ATOM   6147 2HB  TYR A 398       8.825 -12.712   6.050  1.00  0.610          H  
ATOM   6148  HD1 TYR A 398       6.609 -10.630   3.850  1.00  0.610          H  
ATOM   6149  HD2 TYR A 398      10.364 -12.682   4.169  1.00  0.610          H  
ATOM   6150  HE1 TYR A 398       7.375  -9.595   1.759  1.00  0.610          H  
ATOM   6151  HE2 TYR A 398      11.141 -11.631   2.096  1.00  0.610          H  
ATOM   6152  HH  TYR A 398       8.961  -9.647   0.106  1.00  0.610          H  
ATOM   6153  N   PHE A 399       7.106 -14.083   2.809  1.00  0.340          N  
ATOM   6154  CA  PHE A 399       7.725 -14.557   1.587  1.00  0.350          C  
ATOM   6155  C   PHE A 399       7.423 -13.651   0.386  1.00  0.370          C  
ATOM   6156  O   PHE A 399       6.343 -13.049   0.320  1.00  0.400          O  
ATOM   6157  CB  PHE A 399       7.328 -16.015   1.324  1.00  0.490          C  
ATOM   6158  CG  PHE A 399       5.865 -16.257   1.420  1.00  0.490          C  
ATOM   6159  CD1 PHE A 399       5.021 -16.083   0.348  1.00  0.490          C  
ATOM   6160  CD2 PHE A 399       5.330 -16.695   2.634  1.00  0.490          C  
ATOM   6161  CE1 PHE A 399       3.675 -16.317   0.496  1.00  0.490          C  
ATOM   6162  CE2 PHE A 399       3.991 -16.937   2.780  1.00  0.490          C  
ATOM   6163  CZ  PHE A 399       3.159 -16.745   1.714  1.00  0.490          C  
ATOM   6164  H   PHE A 399       6.267 -13.485   2.816  1.00  0.410          H  
ATOM   6165  HA  PHE A 399       8.776 -14.580   1.799  1.00  0.420          H  
ATOM   6166 1HB  PHE A 399       7.662 -16.313   0.330  1.00  0.580          H  
ATOM   6167 2HB  PHE A 399       7.828 -16.660   2.039  1.00  0.580          H  
ATOM   6168  HD1 PHE A 399       5.420 -15.737  -0.616  1.00  0.580          H  
ATOM   6169  HD2 PHE A 399       6.004 -16.839   3.478  1.00  0.580          H  
ATOM   6170  HE1 PHE A 399       3.001 -16.155  -0.357  1.00  0.580          H  
ATOM   6171  HE2 PHE A 399       3.591 -17.273   3.734  1.00  0.580          H  
ATOM   6172  HZ  PHE A 399       2.087 -16.925   1.813  1.00  0.580          H  
ATOM   6173  N   PRO A 400       8.373 -13.543  -0.574  1.00  0.390          N  
ATOM   6174  CA  PRO A 400       8.283 -12.836  -1.840  1.00  0.400          C  
ATOM   6175  C   PRO A 400       7.246 -13.348  -2.806  1.00  0.390          C  
ATOM   6176  O   PRO A 400       6.915 -14.542  -2.826  1.00  0.400          O  
ATOM   6177  CB  PRO A 400       9.669 -13.007  -2.455  1.00  0.600          C  
ATOM   6178  CG  PRO A 400      10.586 -13.293  -1.294  1.00  0.600          C  
ATOM   6179  CD  PRO A 400       9.763 -14.061  -0.313  1.00  0.600          C  
ATOM   6180  HA  PRO A 400       8.096 -11.785  -1.629  1.00  0.480          H  
ATOM   6181 1HB  PRO A 400       9.633 -13.775  -3.210  1.00  0.720          H  
ATOM   6182 2HB  PRO A 400       9.914 -12.099  -2.998  1.00  0.720          H  
ATOM   6183 1HG  PRO A 400      11.486 -13.833  -1.620  1.00  0.720          H  
ATOM   6184 2HG  PRO A 400      10.939 -12.353  -0.851  1.00  0.720          H  
ATOM   6185 1HD  PRO A 400       9.839 -15.149  -0.455  1.00  0.720          H  
ATOM   6186 2HD  PRO A 400      10.181 -13.722   0.641  1.00  0.720          H  
ATOM   6187  N   ARG A 401       6.792 -12.445  -3.660  1.00  0.360          N  
ATOM   6188  CA  ARG A 401       5.895 -12.850  -4.723  1.00  0.350          C  
ATOM   6189  C   ARG A 401       6.646 -13.868  -5.571  1.00  0.400          C  
ATOM   6190  O   ARG A 401       7.875 -13.802  -5.701  1.00  0.460          O  
ATOM   6191  CB  ARG A 401       5.432 -11.661  -5.536  1.00  0.490          C  
ATOM   6192  CG  ARG A 401       6.461 -10.999  -6.299  1.00  0.490          C  
ATOM   6193  CD  ARG A 401       5.994  -9.763  -6.904  1.00  0.490          C  
ATOM   6194  NE  ARG A 401       7.087  -9.060  -7.520  1.00  0.490          N  
ATOM   6195  CZ  ARG A 401       7.878  -8.175  -6.838  1.00  0.490          C  
ATOM   6196  NH1 ARG A 401       7.680  -7.921  -5.564  1.00  0.490          N  
ATOM   6197  NH2 ARG A 401       8.866  -7.553  -7.399  1.00  0.490          N  
ATOM   6198  H   ARG A 401       7.080 -11.459  -3.563  1.00  0.430          H  
ATOM   6199  HA  ARG A 401       5.011 -13.325  -4.289  1.00  0.420          H  
ATOM   6200 1HB  ARG A 401       4.661 -11.972  -6.227  1.00  0.590          H  
ATOM   6201 2HB  ARG A 401       5.017 -10.920  -4.888  1.00  0.590          H  
ATOM   6202 1HG  ARG A 401       7.358 -10.827  -5.706  1.00  0.590          H  
ATOM   6203 2HG  ARG A 401       6.669 -11.652  -7.118  1.00  0.590          H  
ATOM   6204 1HD  ARG A 401       5.262  -9.996  -7.676  1.00  0.590          H  
ATOM   6205 2HD  ARG A 401       5.524  -9.122  -6.157  1.00  0.590          H  
ATOM   6206  HE  ARG A 401       7.298  -9.286  -8.517  1.00  0.590          H  
ATOM   6207 1HH1 ARG A 401       6.974  -8.403  -5.012  1.00  0.590          H  
ATOM   6208 2HH1 ARG A 401       8.300  -7.255  -5.081  1.00  0.590          H  
ATOM   6209 1HH2 ARG A 401       9.103  -7.693  -8.372  1.00  0.590          H  
ATOM   6210 2HH2 ARG A 401       9.422  -6.917  -6.839  1.00  0.590          H  
ATOM   6211  N   GLY A 402       5.922 -14.830  -6.108  1.00  0.400          N  
ATOM   6212  CA  GLY A 402       6.538 -15.900  -6.894  1.00  0.460          C  
ATOM   6213  C   GLY A 402       6.809 -17.164  -6.051  1.00  0.450          C  
ATOM   6214  O   GLY A 402       7.043 -18.238  -6.609  1.00  0.480          O  
ATOM   6215  H   GLY A 402       4.901 -14.780  -6.011  1.00  0.480          H  
ATOM   6216 1HA  GLY A 402       5.896 -16.149  -7.739  1.00  0.550          H  
ATOM   6217 2HA  GLY A 402       7.474 -15.539  -7.309  1.00  0.550          H  
ATOM   6218  N   PHE A 403       6.767 -17.053  -4.710  1.00  0.430          N  
ATOM   6219  CA  PHE A 403       6.961 -18.223  -3.846  1.00  0.430          C  
ATOM   6220  C   PHE A 403       5.631 -18.928  -3.737  1.00  0.410          C  
ATOM   6221  O   PHE A 403       4.591 -18.274  -3.668  1.00  0.380          O  
ATOM   6222  CB  PHE A 403       7.507 -17.847  -2.459  1.00  0.600          C  
ATOM   6223  CG  PHE A 403       8.999 -17.581  -2.411  1.00  0.600          C  
ATOM   6224  CD1 PHE A 403       9.574 -16.528  -3.070  1.00  0.600          C  
ATOM   6225  CD2 PHE A 403       9.830 -18.409  -1.654  1.00  0.600          C  
ATOM   6226  CE1 PHE A 403      10.945 -16.311  -3.001  1.00  0.600          C  
ATOM   6227  CE2 PHE A 403      11.183 -18.190  -1.574  1.00  0.600          C  
ATOM   6228  CZ  PHE A 403      11.744 -17.140  -2.252  1.00  0.600          C  
ATOM   6229  H   PHE A 403       6.603 -16.143  -4.264  1.00  0.520          H  
ATOM   6230  HA  PHE A 403       7.674 -18.905  -4.313  1.00  0.520          H  
ATOM   6231 1HB  PHE A 403       6.996 -16.958  -2.101  1.00  0.720          H  
ATOM   6232 2HB  PHE A 403       7.284 -18.652  -1.766  1.00  0.720          H  
ATOM   6233  HD1 PHE A 403       8.944 -15.866  -3.664  1.00  0.720          H  
ATOM   6234  HD2 PHE A 403       9.398 -19.245  -1.125  1.00  0.720          H  
ATOM   6235  HE1 PHE A 403      11.390 -15.475  -3.540  1.00  0.720          H  
ATOM   6236  HE2 PHE A 403      11.819 -18.854  -0.974  1.00  0.720          H  
ATOM   6237  HZ  PHE A 403      12.824 -16.964  -2.197  1.00  0.720          H  
ATOM   6238  N   ILE A 404       5.669 -20.244  -3.747  1.00  0.430          N  
ATOM   6239  CA  ILE A 404       4.461 -21.059  -3.718  1.00  0.410          C  
ATOM   6240  C   ILE A 404       4.183 -21.517  -2.321  1.00  0.380          C  
ATOM   6241  O   ILE A 404       5.097 -21.908  -1.605  1.00  0.350          O  
ATOM   6242  CB  ILE A 404       4.548 -22.268  -4.678  1.00  0.580          C  
ATOM   6243  CG1 ILE A 404       4.697 -21.766  -6.087  1.00  0.580          C  
ATOM   6244  CG2 ILE A 404       3.277 -23.133  -4.544  1.00  0.580          C  
ATOM   6245  CD1 ILE A 404       5.126 -22.812  -7.102  1.00  0.580          C  
ATOM   6246  H   ILE A 404       6.596 -20.681  -3.731  1.00  0.520          H  
ATOM   6247  HA  ILE A 404       3.626 -20.444  -4.040  1.00  0.490          H  
ATOM   6248  HB  ILE A 404       5.398 -22.852  -4.466  1.00  0.700          H  
ATOM   6249 1HG1 ILE A 404       3.746 -21.358  -6.388  1.00  0.700          H  
ATOM   6250 2HG1 ILE A 404       5.441 -20.966  -6.098  1.00  0.700          H  
ATOM   6251 1HG2 ILE A 404       3.321 -23.947  -5.216  1.00  0.700          H  
ATOM   6252 2HG2 ILE A 404       3.172 -23.527  -3.538  1.00  0.700          H  
ATOM   6253 3HG2 ILE A 404       2.424 -22.534  -4.783  1.00  0.700          H  
ATOM   6254 1HD1 ILE A 404       5.209 -22.343  -8.086  1.00  0.700          H  
ATOM   6255 2HD1 ILE A 404       6.099 -23.214  -6.816  1.00  0.700          H  
ATOM   6256 3HD1 ILE A 404       4.410 -23.624  -7.159  1.00  0.700          H  
ATOM   6257  N   HIS A 405       2.944 -21.442  -1.885  1.00  0.390          N  
ATOM   6258  CA  HIS A 405       2.686 -21.899  -0.539  1.00  0.360          C  
ATOM   6259  C   HIS A 405       1.405 -22.689  -0.364  1.00  0.350          C  
ATOM   6260  O   HIS A 405       0.465 -22.623  -1.166  1.00  0.360          O  
ATOM   6261  CB  HIS A 405       2.686 -20.703   0.406  1.00  0.520          C  
ATOM   6262  CG  HIS A 405       1.622 -19.713   0.102  1.00  0.520          C  
ATOM   6263  ND1 HIS A 405       0.354 -19.777   0.638  1.00  0.520          N  
ATOM   6264  CD2 HIS A 405       1.637 -18.635  -0.708  1.00  0.520          C  
ATOM   6265  CE1 HIS A 405      -0.359 -18.747   0.193  1.00  0.520          C  
ATOM   6266  NE2 HIS A 405       0.403 -18.035  -0.619  1.00  0.520          N  
ATOM   6267  H   HIS A 405       2.205 -21.062  -2.482  1.00  0.470          H  
ATOM   6268  HA  HIS A 405       3.492 -22.557  -0.234  1.00  0.430          H  
ATOM   6269 1HB  HIS A 405       2.560 -21.051   1.435  1.00  0.620          H  
ATOM   6270 2HB  HIS A 405       3.649 -20.197   0.347  1.00  0.620          H  
ATOM   6271  HD2 HIS A 405       2.481 -18.290  -1.309  1.00  0.620          H  
ATOM   6272  HE1 HIS A 405      -1.395 -18.523   0.450  1.00  0.620          H  
ATOM   6273  HE2 HIS A 405       0.144 -17.151  -1.124  1.00  0.620          H  
ATOM   6274  N   GLN A 406       1.425 -23.492   0.704  1.00  0.330          N  
ATOM   6275  CA  GLN A 406       0.315 -24.316   1.191  1.00  0.310          C  
ATOM   6276  C   GLN A 406       0.206 -24.197   2.677  1.00  0.300          C  
ATOM   6277  O   GLN A 406       1.204 -23.929   3.357  1.00  0.340          O  
ATOM   6278  CB  GLN A 406       0.473 -25.811   0.929  1.00  0.440          C  
ATOM   6279  CG  GLN A 406       0.535 -26.149  -0.427  1.00  0.440          C  
ATOM   6280  CD  GLN A 406       0.466 -27.641  -0.710  1.00  0.440          C  
ATOM   6281  OE1 GLN A 406      -0.646 -28.209  -0.697  1.00  0.440          O  
ATOM   6282  NE2 GLN A 406       1.605 -28.284  -0.960  1.00  0.440          N  
ATOM   6283  H   GLN A 406       2.298 -23.483   1.244  1.00  0.400          H  
ATOM   6284  HA  GLN A 406      -0.612 -23.977   0.743  1.00  0.370          H  
ATOM   6285 1HB  GLN A 406       1.380 -26.174   1.413  1.00  0.530          H  
ATOM   6286 2HB  GLN A 406      -0.371 -26.348   1.367  1.00  0.530          H  
ATOM   6287 1HG  GLN A 406      -0.305 -25.669  -0.906  1.00  0.530          H  
ATOM   6288 2HG  GLN A 406       1.478 -25.764  -0.810  1.00  0.530          H  
ATOM   6289 1HE2 GLN A 406       1.590 -29.287  -1.186  1.00  0.530          H  
ATOM   6290 2HE2 GLN A 406       2.482 -27.796  -0.937  1.00  0.530          H  
ATOM   6291  N   ALA A 407      -0.975 -24.456   3.208  1.00  0.290          N  
ATOM   6292  CA  ALA A 407      -1.057 -24.522   4.642  1.00  0.310          C  
ATOM   6293  C   ALA A 407      -2.253 -25.368   5.071  1.00  0.310          C  
ATOM   6294  O   ALA A 407      -3.309 -25.305   4.442  1.00  0.310          O  
ATOM   6295  CB  ALA A 407      -1.110 -23.130   5.197  1.00  0.430          C  
ATOM   6296  H   ALA A 407      -1.789 -24.657   2.640  1.00  0.350          H  
ATOM   6297  HA  ALA A 407      -0.158 -25.004   4.987  1.00  0.370          H  
ATOM   6298 1HB  ALA A 407      -1.085 -23.195   6.256  1.00  0.510          H  
ATOM   6299 2HB  ALA A 407      -0.250 -22.594   4.862  1.00  0.510          H  
ATOM   6300 3HB  ALA A 407      -2.003 -22.621   4.862  1.00  0.510          H  
ATOM   6301  N   GLU A 408      -2.115 -26.099   6.181  1.00  0.320          N  
ATOM   6302  CA  GLU A 408      -3.206 -26.950   6.685  1.00  0.320          C  
ATOM   6303  C   GLU A 408      -3.353 -26.988   8.213  1.00  0.340          C  
ATOM   6304  O   GLU A 408      -2.370 -26.888   8.962  1.00  0.340          O  
ATOM   6305  CB  GLU A 408      -2.981 -28.393   6.184  1.00  0.450          C  
ATOM   6306  CG  GLU A 408      -1.652 -29.065   6.697  1.00  0.450          C  
ATOM   6307  CD  GLU A 408      -1.390 -30.492   6.176  1.00  0.450          C  
ATOM   6308  OE1 GLU A 408      -2.158 -31.374   6.495  1.00  0.450          O  
ATOM   6309  OE2 GLU A 408      -0.411 -30.698   5.479  1.00  0.450          O  
ATOM   6310  H   GLU A 408      -1.202 -26.084   6.642  1.00  0.380          H  
ATOM   6311  HA  GLU A 408      -4.145 -26.578   6.276  1.00  0.380          H  
ATOM   6312 1HB  GLU A 408      -3.822 -29.018   6.497  1.00  0.540          H  
ATOM   6313 2HB  GLU A 408      -2.962 -28.396   5.092  1.00  0.540          H  
ATOM   6314 1HG  GLU A 408      -0.811 -28.430   6.407  1.00  0.540          H  
ATOM   6315 2HG  GLU A 408      -1.677 -29.098   7.779  1.00  0.540          H  
ATOM   6316  N   CYS A 409      -4.596 -27.179   8.671  1.00  0.360          N  
ATOM   6317  CA  CYS A 409      -4.911 -27.329  10.095  1.00  0.380          C  
ATOM   6318  C   CYS A 409      -4.838 -28.786  10.488  1.00  0.440          C  
ATOM   6319  O   CYS A 409      -5.376 -29.650   9.791  1.00  0.480          O  
ATOM   6320  CB  CYS A 409      -6.294 -26.786  10.431  1.00  0.520          C  
ATOM   6321  SG  CYS A 409      -6.465 -25.031  10.298  1.00  0.520          S  
ATOM   6322  H   CYS A 409      -5.354 -27.258   7.985  1.00  0.430          H  
ATOM   6323  HA  CYS A 409      -4.176 -26.773  10.680  1.00  0.460          H  
ATOM   6324 1HB  CYS A 409      -7.033 -27.239   9.765  1.00  0.630          H  
ATOM   6325 2HB  CYS A 409      -6.555 -27.063  11.436  1.00  0.630          H  
ATOM   6326  HG  CYS A 409      -7.814 -25.040  10.264  1.00  0.630          H  
ATOM   6327  N   GLN A 410      -4.232 -29.063  11.635  1.00  0.470          N  
ATOM   6328  CA  GLN A 410      -4.062 -30.435  12.089  1.00  0.620          C  
ATOM   6329  C   GLN A 410      -4.492 -30.671  13.536  1.00  0.440          C  
ATOM   6330  O   GLN A 410      -4.580 -29.734  14.328  1.00  0.900          O  
ATOM   6331  CB  GLN A 410      -2.598 -30.855  11.890  1.00  0.810          C  
ATOM   6332  CG  GLN A 410      -2.127 -30.787  10.413  1.00  0.810          C  
ATOM   6333  CD  GLN A 410      -0.709 -31.285  10.200  1.00  0.810          C  
ATOM   6334  OE1 GLN A 410       0.218 -30.914  10.932  1.00  0.810          O  
ATOM   6335  NE2 GLN A 410      -0.539 -32.139   9.199  1.00  0.810          N  
ATOM   6336  H   GLN A 410      -3.848 -28.304  12.186  1.00  0.560          H  
ATOM   6337  HA  GLN A 410      -4.679 -31.080  11.464  1.00  0.740          H  
ATOM   6338 1HB  GLN A 410      -1.951 -30.214  12.486  1.00  0.970          H  
ATOM   6339 2HB  GLN A 410      -2.458 -31.879  12.248  1.00  0.970          H  
ATOM   6340 1HG  GLN A 410      -2.799 -31.381   9.791  1.00  0.970          H  
ATOM   6341 2HG  GLN A 410      -2.154 -29.747  10.085  1.00  0.970          H  
ATOM   6342 1HE2 GLN A 410       0.366 -32.512   8.999  1.00  0.970          H  
ATOM   6343 2HE2 GLN A 410      -1.332 -32.414   8.630  1.00  0.970          H  
ATOM   6344  N   ASP A 411      -4.756 -31.940  13.845  1.00  0.420          N  
ATOM   6345  CA  ASP A 411      -5.005 -32.485  15.177  1.00  0.740          C  
ATOM   6346  C   ASP A 411      -6.067 -31.809  16.030  1.00  0.520          C  
ATOM   6347  O   ASP A 411      -5.873 -31.610  17.229  1.00  0.520          O  
ATOM   6348  CB  ASP A 411      -3.689 -32.533  15.952  1.00  0.910          C  
ATOM   6349  CG  ASP A 411      -2.665 -33.447  15.270  1.00  0.910          C  
ATOM   6350  OD1 ASP A 411      -3.074 -34.361  14.577  1.00  0.910          O  
ATOM   6351  OD2 ASP A 411      -1.488 -33.232  15.447  1.00  0.910          O  
ATOM   6352  H   ASP A 411      -4.715 -32.619  13.095  1.00  0.500          H  
ATOM   6353  HA  ASP A 411      -5.331 -33.516  15.036  1.00  0.890          H  
ATOM   6354 1HB  ASP A 411      -3.274 -31.526  16.039  1.00  1.090          H  
ATOM   6355 2HB  ASP A 411      -3.870 -32.903  16.962  1.00  1.090          H  
ATOM   6356  N   GLY A 412      -7.184 -31.448  15.431  1.00  0.570          N  
ATOM   6357  CA  GLY A 412      -8.267 -30.848  16.203  1.00  0.610          C  
ATOM   6358  C   GLY A 412      -8.105 -29.353  16.481  1.00  0.590          C  
ATOM   6359  O   GLY A 412      -8.934 -28.762  17.170  1.00  0.720          O  
ATOM   6360  H   GLY A 412      -7.286 -31.634  14.432  1.00  0.680          H  
ATOM   6361 1HA  GLY A 412      -9.206 -31.019  15.679  1.00  0.730          H  
ATOM   6362 2HA  GLY A 412      -8.349 -31.376  17.151  1.00  0.730          H  
ATOM   6363  N   VAL A 413      -7.068 -28.725  15.940  1.00  0.510          N  
ATOM   6364  CA  VAL A 413      -6.846 -27.314  16.193  1.00  0.530          C  
ATOM   6365  C   VAL A 413      -7.167 -26.468  14.951  1.00  0.460          C  
ATOM   6366  O   VAL A 413      -6.732 -26.777  13.847  1.00  0.390          O  
ATOM   6367  CB  VAL A 413      -5.381 -27.122  16.654  1.00  0.730          C  
ATOM   6368  CG1 VAL A 413      -5.066 -25.644  16.931  1.00  0.730          C  
ATOM   6369  CG2 VAL A 413      -5.144 -27.977  17.898  1.00  0.730          C  
ATOM   6370  H   VAL A 413      -6.382 -29.239  15.378  1.00  0.610          H  
ATOM   6371  HA  VAL A 413      -7.503 -26.998  17.003  1.00  0.640          H  
ATOM   6372  HB  VAL A 413      -4.710 -27.455  15.857  1.00  0.880          H  
ATOM   6373 1HG1 VAL A 413      -4.031 -25.548  17.245  1.00  0.880          H  
ATOM   6374 2HG1 VAL A 413      -5.217 -25.074  16.034  1.00  0.880          H  
ATOM   6375 3HG1 VAL A 413      -5.716 -25.267  17.717  1.00  0.880          H  
ATOM   6376 1HG2 VAL A 413      -4.113 -27.872  18.221  1.00  0.880          H  
ATOM   6377 2HG2 VAL A 413      -5.814 -27.653  18.691  1.00  0.880          H  
ATOM   6378 3HG2 VAL A 413      -5.340 -29.027  17.668  1.00  0.880          H  
ATOM   6379  N   HIS A 414      -8.005 -25.452  15.132  1.00  0.490          N  
ATOM   6380  CA  HIS A 414      -8.395 -24.538  14.052  1.00  0.440          C  
ATOM   6381  C   HIS A 414      -7.295 -23.498  13.856  1.00  0.410          C  
ATOM   6382  O   HIS A 414      -6.296 -23.524  14.586  1.00  0.430          O  
ATOM   6383  CB  HIS A 414      -9.713 -23.817  14.361  1.00  0.640          C  
ATOM   6384  CG  HIS A 414      -9.659 -22.828  15.496  1.00  0.640          C  
ATOM   6385  ND1 HIS A 414      -9.035 -21.606  15.375  1.00  0.640          N  
ATOM   6386  CD2 HIS A 414     -10.209 -22.848  16.731  1.00  0.640          C  
ATOM   6387  CE1 HIS A 414      -9.189 -20.920  16.488  1.00  0.640          C  
ATOM   6388  NE2 HIS A 414      -9.907 -21.643  17.326  1.00  0.640          N  
ATOM   6389  H   HIS A 414      -8.361 -25.287  16.064  1.00  0.590          H  
ATOM   6390  HA  HIS A 414      -8.510 -25.082  13.115  1.00  0.530          H  
ATOM   6391 1HB  HIS A 414     -10.062 -23.296  13.467  1.00  0.760          H  
ATOM   6392 2HB  HIS A 414     -10.466 -24.549  14.617  1.00  0.760          H  
ATOM   6393  HD2 HIS A 414     -10.812 -23.648  17.165  1.00  0.760          H  
ATOM   6394  HE1 HIS A 414      -8.819 -19.916  16.673  1.00  0.760          H  
ATOM   6395  HE2 HIS A 414     -10.228 -21.325  18.260  1.00  0.760          H  
ATOM   6396  N   SER A 415      -7.453 -22.600  12.874  1.00  0.380          N  
ATOM   6397  CA  SER A 415      -6.471 -21.522  12.701  1.00  0.370          C  
ATOM   6398  C   SER A 415      -6.997 -20.250  12.046  1.00  0.360          C  
ATOM   6399  O   SER A 415      -7.770 -20.282  11.078  1.00  0.360          O  
ATOM   6400  CB  SER A 415      -5.288 -21.979  11.906  1.00  0.520          C  
ATOM   6401  OG  SER A 415      -4.391 -20.915  11.720  1.00  0.520          O  
ATOM   6402  H   SER A 415      -8.259 -22.679  12.252  1.00  0.460          H  
ATOM   6403  HA  SER A 415      -6.119 -21.247  13.694  1.00  0.440          H  
ATOM   6404 1HB  SER A 415      -4.802 -22.792  12.426  1.00  0.630          H  
ATOM   6405 2HB  SER A 415      -5.621 -22.344  10.960  1.00  0.630          H  
ATOM   6406  HG  SER A 415      -4.772 -20.355  11.029  1.00  0.630          H  
ATOM   6407  N   LEU A 416      -6.547 -19.111  12.581  1.00  0.370          N  
ATOM   6408  CA  LEU A 416      -6.887 -17.790  12.059  1.00  0.360          C  
ATOM   6409  C   LEU A 416      -5.639 -16.961  11.756  1.00  0.340          C  
ATOM   6410  O   LEU A 416      -4.794 -16.761  12.646  1.00  0.360          O  
ATOM   6411  CB  LEU A 416      -7.736 -17.029  13.081  1.00  0.510          C  
ATOM   6412  CG  LEU A 416      -8.194 -15.584  12.725  1.00  0.510          C  
ATOM   6413  CD1 LEU A 416      -9.175 -15.596  11.573  1.00  0.510          C  
ATOM   6414  CD2 LEU A 416      -8.821 -14.983  13.936  1.00  0.510          C  
ATOM   6415  H   LEU A 416      -5.923 -19.183  13.388  1.00  0.440          H  
ATOM   6416  HA  LEU A 416      -7.453 -17.928  11.154  1.00  0.430          H  
ATOM   6417 1HB  LEU A 416      -8.621 -17.618  13.310  1.00  0.610          H  
ATOM   6418 2HB  LEU A 416      -7.145 -16.940  13.973  1.00  0.610          H  
ATOM   6419  HG  LEU A 416      -7.338 -14.984  12.429  1.00  0.610          H  
ATOM   6420 1HD1 LEU A 416      -9.478 -14.588  11.378  1.00  0.610          H  
ATOM   6421 2HD1 LEU A 416      -8.721 -16.014  10.687  1.00  0.610          H  
ATOM   6422 3HD1 LEU A 416     -10.040 -16.180  11.849  1.00  0.610          H  
ATOM   6423 1HD2 LEU A 416      -9.140 -13.987  13.726  1.00  0.610          H  
ATOM   6424 2HD2 LEU A 416      -9.677 -15.584  14.232  1.00  0.610          H  
ATOM   6425 3HD2 LEU A 416      -8.099 -14.964  14.749  1.00  0.610          H  
ATOM   6426  N   HIS A 417      -5.568 -16.421  10.535  1.00  0.320          N  
ATOM   6427  CA  HIS A 417      -4.461 -15.551  10.115  1.00  0.320          C  
ATOM   6428  C   HIS A 417      -4.867 -14.273   9.432  1.00  0.310          C  
ATOM   6429  O   HIS A 417      -5.859 -14.205   8.711  1.00  0.310          O  
ATOM   6430  CB  HIS A 417      -3.546 -16.179   9.059  1.00  0.450          C  
ATOM   6431  CG  HIS A 417      -2.747 -17.267   9.452  1.00  0.450          C  
ATOM   6432  ND1 HIS A 417      -3.213 -18.541   9.546  1.00  0.450          N  
ATOM   6433  CD2 HIS A 417      -1.458 -17.301   9.772  1.00  0.450          C  
ATOM   6434  CE1 HIS A 417      -2.225 -19.312   9.901  1.00  0.450          C  
ATOM   6435  NE2 HIS A 417      -1.150 -18.574  10.043  1.00  0.450          N  
ATOM   6436  H   HIS A 417      -6.300 -16.675   9.867  1.00  0.380          H  
ATOM   6437  HA  HIS A 417      -3.868 -15.283  10.988  1.00  0.380          H  
ATOM   6438 1HB  HIS A 417      -4.146 -16.497   8.215  1.00  0.540          H  
ATOM   6439 2HB  HIS A 417      -2.867 -15.408   8.687  1.00  0.540          H  
ATOM   6440  HD2 HIS A 417      -0.792 -16.451   9.805  1.00  0.540          H  
ATOM   6441  HE1 HIS A 417      -2.267 -20.362  10.070  1.00  0.540          H  
ATOM   6442  HE2 HIS A 417      -0.234 -18.905  10.321  1.00  0.540          H  
ATOM   6443  N   LEU A 418      -4.016 -13.270   9.564  1.00  0.310          N  
ATOM   6444  CA  LEU A 418      -4.170 -12.070   8.756  1.00  0.300          C  
ATOM   6445  C   LEU A 418      -2.976 -12.011   7.810  1.00  0.280          C  
ATOM   6446  O   LEU A 418      -1.829 -12.150   8.236  1.00  0.280          O  
ATOM   6447  CB  LEU A 418      -4.259 -10.799   9.627  1.00  0.420          C  
ATOM   6448  CG  LEU A 418      -4.382  -9.404   8.903  1.00  0.420          C  
ATOM   6449  CD1 LEU A 418      -5.721  -9.291   8.176  1.00  0.420          C  
ATOM   6450  CD2 LEU A 418      -4.264  -8.297   9.938  1.00  0.420          C  
ATOM   6451  H   LEU A 418      -3.227 -13.380  10.212  1.00  0.370          H  
ATOM   6452  HA  LEU A 418      -5.077 -12.152   8.159  1.00  0.360          H  
ATOM   6453 1HB  LEU A 418      -5.153 -10.888  10.215  1.00  0.510          H  
ATOM   6454 2HB  LEU A 418      -3.403 -10.765  10.298  1.00  0.510          H  
ATOM   6455  HG  LEU A 418      -3.587  -9.304   8.166  1.00  0.510          H  
ATOM   6456 1HD1 LEU A 418      -5.792  -8.325   7.696  1.00  0.510          H  
ATOM   6457 2HD1 LEU A 418      -5.810 -10.064   7.429  1.00  0.510          H  
ATOM   6458 3HD1 LEU A 418      -6.524  -9.388   8.896  1.00  0.510          H  
ATOM   6459 1HD2 LEU A 418      -4.334  -7.321   9.454  1.00  0.510          H  
ATOM   6460 2HD2 LEU A 418      -5.061  -8.395  10.674  1.00  0.510          H  
ATOM   6461 3HD2 LEU A 418      -3.314  -8.385  10.419  1.00  0.510          H  
ATOM   6462  N   THR A 419      -3.225 -11.864   6.524  1.00  0.270          N  
ATOM   6463  CA  THR A 419      -2.118 -11.738   5.584  1.00  0.260          C  
ATOM   6464  C   THR A 419      -2.074 -10.305   5.118  1.00  0.250          C  
ATOM   6465  O   THR A 419      -3.100  -9.748   4.728  1.00  0.230          O  
ATOM   6466  CB  THR A 419      -2.221 -12.667   4.348  1.00  0.370          C  
ATOM   6467  OG1 THR A 419      -2.227 -14.041   4.759  1.00  0.370          O  
ATOM   6468  CG2 THR A 419      -1.003 -12.449   3.411  1.00  0.370          C  
ATOM   6469  H   THR A 419      -4.191 -11.816   6.201  1.00  0.320          H  
ATOM   6470  HA  THR A 419      -1.196 -11.970   6.094  1.00  0.310          H  
ATOM   6471  HB  THR A 419      -3.135 -12.448   3.802  1.00  0.440          H  
ATOM   6472  HG1 THR A 419      -3.043 -14.220   5.227  1.00  0.440          H  
ATOM   6473 1HG2 THR A 419      -1.086 -13.114   2.554  1.00  0.440          H  
ATOM   6474 2HG2 THR A 419      -0.970 -11.421   3.054  1.00  0.440          H  
ATOM   6475 3HG2 THR A 419      -0.083 -12.669   3.953  1.00  0.440          H  
ATOM   6476  N   LEU A 420      -0.902  -9.694   5.173  1.00  0.270          N  
ATOM   6477  CA  LEU A 420      -0.754  -8.321   4.708  1.00  0.320          C  
ATOM   6478  C   LEU A 420      -0.164  -8.448   3.316  1.00  0.370          C  
ATOM   6479  O   LEU A 420       0.773  -9.230   3.097  1.00  0.440          O  
ATOM   6480  CB  LEU A 420       0.216  -7.528   5.574  1.00  0.430          C  
ATOM   6481  CG  LEU A 420       0.032  -7.697   7.064  1.00  0.430          C  
ATOM   6482  CD1 LEU A 420       1.123  -6.908   7.770  1.00  0.430          C  
ATOM   6483  CD2 LEU A 420      -1.385  -7.297   7.514  1.00  0.430          C  
ATOM   6484  H   LEU A 420      -0.108 -10.215   5.536  1.00  0.320          H  
ATOM   6485  HA  LEU A 420      -1.720  -7.829   4.638  1.00  0.380          H  
ATOM   6486 1HB  LEU A 420       1.210  -7.762   5.291  1.00  0.510          H  
ATOM   6487 2HB  LEU A 420       0.053  -6.468   5.358  1.00  0.510          H  
ATOM   6488  HG  LEU A 420       0.177  -8.732   7.283  1.00  0.510          H  
ATOM   6489 1HD1 LEU A 420       1.061  -7.060   8.835  1.00  0.510          H  
ATOM   6490 2HD1 LEU A 420       2.097  -7.241   7.424  1.00  0.510          H  
ATOM   6491 3HD1 LEU A 420       1.002  -5.861   7.546  1.00  0.510          H  
ATOM   6492 1HD2 LEU A 420      -1.493  -7.478   8.572  1.00  0.510          H  
ATOM   6493 2HD2 LEU A 420      -1.553  -6.254   7.309  1.00  0.510          H  
ATOM   6494 3HD2 LEU A 420      -2.121  -7.890   6.988  1.00  0.510          H  
ATOM   6495  N   SER A 421      -0.697  -7.688   2.373  1.00  0.320          N  
ATOM   6496  CA  SER A 421      -0.241  -7.789   0.990  1.00  0.330          C  
ATOM   6497  C   SER A 421       0.234  -6.486   0.384  1.00  0.330          C  
ATOM   6498  O   SER A 421      -0.515  -5.501   0.328  1.00  0.370          O  
ATOM   6499  CB  SER A 421      -1.379  -8.301   0.116  1.00  0.460          C  
ATOM   6500  OG  SER A 421      -1.767  -9.617   0.441  1.00  0.460          O  
ATOM   6501  H   SER A 421      -1.454  -7.049   2.624  1.00  0.380          H  
ATOM   6502  HA  SER A 421       0.588  -8.492   0.956  1.00  0.400          H  
ATOM   6503 1HB  SER A 421      -2.234  -7.637   0.228  1.00  0.550          H  
ATOM   6504 2HB  SER A 421      -1.073  -8.249  -0.915  1.00  0.550          H  
ATOM   6505  HG  SER A 421      -2.347  -9.899  -0.267  1.00  0.550          H  
ATOM   6506  N   THR A 422       1.473  -6.453  -0.097  1.00  0.280          N  
ATOM   6507  CA  THR A 422       1.927  -5.196  -0.700  1.00  0.280          C  
ATOM   6508  C   THR A 422       2.836  -5.286  -1.943  1.00  0.270          C  
ATOM   6509  O   THR A 422       3.147  -6.376  -2.440  1.00  0.250          O  
ATOM   6510  CB  THR A 422       2.537  -4.296   0.364  1.00  0.390          C  
ATOM   6511  OG1 THR A 422       2.734  -3.019  -0.232  1.00  0.390          O  
ATOM   6512  CG2 THR A 422       3.804  -4.889   0.902  1.00  0.390          C  
ATOM   6513  H   THR A 422       2.066  -7.292  -0.012  1.00  0.340          H  
ATOM   6514  HA  THR A 422       1.037  -4.664  -1.035  1.00  0.340          H  
ATOM   6515  HB  THR A 422       1.836  -4.177   1.186  1.00  0.470          H  
ATOM   6516  HG1 THR A 422       1.826  -2.598  -0.355  1.00  0.470          H  
ATOM   6517 1HG2 THR A 422       4.220  -4.236   1.644  1.00  0.470          H  
ATOM   6518 2HG2 THR A 422       3.590  -5.858   1.353  1.00  0.470          H  
ATOM   6519 3HG2 THR A 422       4.482  -5.018   0.120  1.00  0.470          H  
ATOM   6520  N   TYR A 423       3.254  -4.109  -2.450  1.00  0.290          N  
ATOM   6521  CA  TYR A 423       4.068  -3.949  -3.665  1.00  0.320          C  
ATOM   6522  C   TYR A 423       3.497  -4.635  -4.913  1.00  0.330          C  
ATOM   6523  O   TYR A 423       4.256  -5.144  -5.742  1.00  0.390          O  
ATOM   6524  CB  TYR A 423       5.512  -4.413  -3.437  1.00  0.440          C  
ATOM   6525  CG  TYR A 423       6.248  -3.622  -2.387  1.00  0.440          C  
ATOM   6526  CD1 TYR A 423       6.597  -4.189  -1.179  1.00  0.440          C  
ATOM   6527  CD2 TYR A 423       6.564  -2.316  -2.638  1.00  0.440          C  
ATOM   6528  CE1 TYR A 423       7.263  -3.455  -0.230  1.00  0.440          C  
ATOM   6529  CE2 TYR A 423       7.223  -1.583  -1.702  1.00  0.440          C  
ATOM   6530  CZ  TYR A 423       7.580  -2.149  -0.505  1.00  0.440          C  
ATOM   6531  OH  TYR A 423       8.229  -1.390   0.407  1.00  0.440          O  
ATOM   6532  H   TYR A 423       3.024  -3.251  -1.935  1.00  0.350          H  
ATOM   6533  HA  TYR A 423       4.102  -2.884  -3.892  1.00  0.380          H  
ATOM   6534 1HB  TYR A 423       5.519  -5.458  -3.143  1.00  0.520          H  
ATOM   6535 2HB  TYR A 423       6.070  -4.335  -4.369  1.00  0.520          H  
ATOM   6536  HD1 TYR A 423       6.346  -5.215  -0.981  1.00  0.520          H  
ATOM   6537  HD2 TYR A 423       6.289  -1.861  -3.583  1.00  0.520          H  
ATOM   6538  HE1 TYR A 423       7.537  -3.901   0.723  1.00  0.520          H  
ATOM   6539  HE2 TYR A 423       7.473  -0.541  -1.910  1.00  0.520          H  
ATOM   6540  HH  TYR A 423       8.008  -0.457   0.224  1.00  0.520          H  
ATOM   6541  N   GLN A 424       2.174  -4.604  -5.088  1.00  0.300          N  
ATOM   6542  CA  GLN A 424       1.572  -5.239  -6.255  1.00  0.310          C  
ATOM   6543  C   GLN A 424       1.854  -4.402  -7.486  1.00  0.310          C  
ATOM   6544  O   GLN A 424       1.481  -3.231  -7.525  1.00  0.350          O  
ATOM   6545  CB  GLN A 424       0.052  -5.346  -6.079  1.00  0.430          C  
ATOM   6546  CG  GLN A 424      -0.655  -6.167  -7.143  1.00  0.430          C  
ATOM   6547  CD  GLN A 424      -2.123  -6.338  -6.832  1.00  0.430          C  
ATOM   6548  OE1 GLN A 424      -2.756  -5.415  -6.303  1.00  0.430          O  
ATOM   6549  NE2 GLN A 424      -2.676  -7.506  -7.138  1.00  0.430          N  
ATOM   6550  H   GLN A 424       1.590  -4.149  -4.400  1.00  0.360          H  
ATOM   6551  HA  GLN A 424       2.006  -6.231  -6.393  1.00  0.370          H  
ATOM   6552 1HB  GLN A 424      -0.203  -5.711  -5.104  1.00  0.520          H  
ATOM   6553 2HB  GLN A 424      -0.366  -4.344  -6.146  1.00  0.520          H  
ATOM   6554 1HG  GLN A 424      -0.571  -5.660  -8.101  1.00  0.520          H  
ATOM   6555 2HG  GLN A 424      -0.197  -7.161  -7.200  1.00  0.520          H  
ATOM   6556 1HE2 GLN A 424      -3.639  -7.673  -6.948  1.00  0.520          H  
ATOM   6557 2HE2 GLN A 424      -2.116  -8.264  -7.569  1.00  0.520          H  
ATOM   6558  N   ARG A 425       2.499  -4.991  -8.498  1.00  0.300          N  
ATOM   6559  CA  ARG A 425       2.830  -4.268  -9.728  1.00  0.310          C  
ATOM   6560  C   ARG A 425       3.483  -2.909  -9.455  1.00  0.320          C  
ATOM   6561  O   ARG A 425       3.088  -1.885 -10.014  1.00  0.540          O  
ATOM   6562  CB  ARG A 425       1.606  -4.113 -10.625  1.00  0.430          C  
ATOM   6563  CG  ARG A 425       0.956  -5.448 -11.099  1.00  0.430          C  
ATOM   6564  CD  ARG A 425       1.875  -6.256 -11.998  1.00  0.430          C  
ATOM   6565  NE  ARG A 425       2.246  -5.530 -13.219  1.00  0.430          N  
ATOM   6566  CZ  ARG A 425       1.578  -5.526 -14.388  1.00  0.430          C  
ATOM   6567  NH1 ARG A 425       0.484  -6.246 -14.575  1.00  0.430          N  
ATOM   6568  NH2 ARG A 425       2.056  -4.768 -15.348  1.00  0.430          N  
ATOM   6569  H   ARG A 425       2.776  -5.961  -8.413  1.00  0.360          H  
ATOM   6570  HA  ARG A 425       3.569  -4.850 -10.275  1.00  0.370          H  
ATOM   6571 1HB  ARG A 425       0.843  -3.539 -10.104  1.00  0.520          H  
ATOM   6572 2HB  ARG A 425       1.886  -3.546 -11.516  1.00  0.520          H  
ATOM   6573 1HG  ARG A 425       0.708  -6.061 -10.233  1.00  0.520          H  
ATOM   6574 2HG  ARG A 425       0.048  -5.226 -11.655  1.00  0.520          H  
ATOM   6575 1HD  ARG A 425       2.782  -6.528 -11.473  1.00  0.520          H  
ATOM   6576 2HD  ARG A 425       1.367  -7.171 -12.285  1.00  0.520          H  
ATOM   6577  HE  ARG A 425       3.080  -4.914 -13.191  1.00  0.520          H  
ATOM   6578 1HH1 ARG A 425       0.123  -6.823 -13.832  1.00  0.520          H  
ATOM   6579 2HH1 ARG A 425       0.008  -6.216 -15.465  1.00  0.520          H  
ATOM   6580 1HH2 ARG A 425       2.899  -4.204 -15.135  1.00  0.520          H  
ATOM   6581 2HH2 ARG A 425       1.607  -4.715 -16.250  1.00  0.520          H  
ATOM   6582  N   ASN A 426       4.502  -2.905  -8.604  1.00  0.360          N  
ATOM   6583  CA  ASN A 426       5.221  -1.686  -8.264  1.00  0.330          C  
ATOM   6584  C   ASN A 426       6.682  -1.888  -8.603  1.00  0.320          C  
ATOM   6585  O   ASN A 426       7.546  -1.694  -7.740  1.00  0.300          O  
ATOM   6586  CB  ASN A 426       5.071  -1.322  -6.790  1.00  0.470          C  
ATOM   6587  CG  ASN A 426       5.461   0.152  -6.494  1.00  0.470          C  
ATOM   6588  OD1 ASN A 426       5.094   1.072  -7.250  1.00  0.470          O  
ATOM   6589  ND2 ASN A 426       6.195   0.382  -5.430  1.00  0.470          N  
ATOM   6590  H   ASN A 426       4.771  -3.783  -8.177  1.00  0.430          H  
ATOM   6591  HA  ASN A 426       4.854  -0.868  -8.880  1.00  0.400          H  
ATOM   6592 1HB  ASN A 426       4.031  -1.480  -6.486  1.00  0.570          H  
ATOM   6593 2HB  ASN A 426       5.687  -1.985  -6.182  1.00  0.570          H  
ATOM   6594 1HD2 ASN A 426       6.470   1.319  -5.198  1.00  0.570          H  
ATOM   6595 2HD2 ASN A 426       6.507  -0.374  -4.861  1.00  0.570          H  
ATOM   6596  N   THR A 427       6.943  -2.385  -9.819  1.00  0.380          N  
ATOM   6597  CA  THR A 427       8.289  -2.730 -10.249  1.00  0.380          C  
ATOM   6598  C   THR A 427       8.865  -1.807 -11.307  1.00  0.350          C  
ATOM   6599  O   THR A 427       8.179  -0.925 -11.850  1.00  0.330          O  
ATOM   6600  CB  THR A 427       8.306  -4.180 -10.757  1.00  0.530          C  
ATOM   6601  OG1 THR A 427       7.531  -4.301 -11.959  1.00  0.530          O  
ATOM   6602  CG2 THR A 427       7.753  -5.104  -9.695  1.00  0.530          C  
ATOM   6603  H   THR A 427       6.183  -2.529 -10.501  1.00  0.460          H  
ATOM   6604  HA  THR A 427       8.950  -2.664  -9.397  1.00  0.460          H  
ATOM   6605  HB  THR A 427       9.322  -4.471 -10.984  1.00  0.640          H  
ATOM   6606  HG1 THR A 427       6.607  -4.032 -11.803  1.00  0.640          H  
ATOM   6607 1HG2 THR A 427       7.784  -6.111 -10.046  1.00  0.640          H  
ATOM   6608 2HG2 THR A 427       8.353  -5.023  -8.801  1.00  0.640          H  
ATOM   6609 3HG2 THR A 427       6.728  -4.839  -9.467  1.00  0.640          H  
ATOM   6610  N   TRP A 428      10.147  -2.015 -11.583  1.00  0.350          N  
ATOM   6611  CA  TRP A 428      10.873  -1.239 -12.574  1.00  0.310          C  
ATOM   6612  C   TRP A 428      10.227  -1.354 -13.949  1.00  0.260          C  
ATOM   6613  O   TRP A 428      10.073  -0.347 -14.645  1.00  0.200          O  
ATOM   6614  CB  TRP A 428      12.319  -1.688 -12.559  1.00  0.450          C  
ATOM   6615  CG  TRP A 428      13.078  -1.068 -11.410  1.00  0.450          C  
ATOM   6616  CD1 TRP A 428      13.467  -1.670 -10.253  1.00  0.450          C  
ATOM   6617  CD2 TRP A 428      13.557   0.287 -11.327  1.00  0.450          C  
ATOM   6618  NE1 TRP A 428      14.138  -0.784  -9.462  1.00  0.450          N  
ATOM   6619  CE2 TRP A 428      14.209   0.412 -10.101  1.00  0.450          C  
ATOM   6620  CE3 TRP A 428      13.488   1.387 -12.179  1.00  0.450          C  
ATOM   6621  CZ2 TRP A 428      14.791   1.586  -9.712  1.00  0.450          C  
ATOM   6622  CZ3 TRP A 428      14.088   2.548 -11.789  1.00  0.450          C  
ATOM   6623  CH2 TRP A 428      14.723   2.645 -10.597  1.00  0.450          C  
ATOM   6624  H   TRP A 428      10.629  -2.743 -11.042  1.00  0.420          H  
ATOM   6625  HA  TRP A 428      10.849  -0.198 -12.279  1.00  0.370          H  
ATOM   6626 1HB  TRP A 428      12.365  -2.774 -12.451  1.00  0.540          H  
ATOM   6627 2HB  TRP A 428      12.785  -1.438 -13.481  1.00  0.540          H  
ATOM   6628  HD1 TRP A 428      13.271  -2.694  -9.989  1.00  0.540          H  
ATOM   6629  HE1 TRP A 428      14.515  -1.002  -8.545  1.00  0.540          H  
ATOM   6630  HE3 TRP A 428      12.980   1.316 -13.140  1.00  0.540          H  
ATOM   6631  HZ2 TRP A 428      15.307   1.693  -8.757  1.00  0.540          H  
ATOM   6632  HZ3 TRP A 428      14.048   3.391 -12.447  1.00  0.540          H  
ATOM   6633  HH2 TRP A 428      15.191   3.591 -10.336  1.00  0.540          H  
ATOM   6634  N   GLY A 429       9.800  -2.561 -14.313  1.00  0.290          N  
ATOM   6635  CA  GLY A 429       9.107  -2.822 -15.555  1.00  0.280          C  
ATOM   6636  C   GLY A 429       7.784  -2.061 -15.675  1.00  0.280          C  
ATOM   6637  O   GLY A 429       7.383  -1.684 -16.775  1.00  0.320          O  
ATOM   6638  H   GLY A 429       9.982  -3.371 -13.719  1.00  0.350          H  
ATOM   6639 1HA  GLY A 429       9.747  -2.582 -16.395  1.00  0.340          H  
ATOM   6640 2HA  GLY A 429       8.914  -3.882 -15.603  1.00  0.340          H  
ATOM   6641  N   ASP A 430       7.109  -1.782 -14.559  1.00  0.310          N  
ATOM   6642  CA  ASP A 430       5.824  -1.106 -14.655  1.00  0.330          C  
ATOM   6643  C   ASP A 430       6.093   0.378 -14.866  1.00  0.240          C  
ATOM   6644  O   ASP A 430       5.402   1.052 -15.645  1.00  0.310          O  
ATOM   6645  CB  ASP A 430       5.048  -1.292 -13.349  1.00  0.450          C  
ATOM   6646  CG  ASP A 430       4.678  -2.751 -13.043  1.00  0.450          C  
ATOM   6647  OD1 ASP A 430       4.006  -3.403 -13.826  1.00  0.450          O  
ATOM   6648  OD2 ASP A 430       5.110  -3.226 -11.988  1.00  0.450          O  
ATOM   6649  H   ASP A 430       7.449  -2.095 -13.651  1.00  0.370          H  
ATOM   6650  HA  ASP A 430       5.262  -1.504 -15.500  1.00  0.400          H  
ATOM   6651 1HB  ASP A 430       5.645  -0.903 -12.521  1.00  0.540          H  
ATOM   6652 2HB  ASP A 430       4.133  -0.703 -13.385  1.00  0.540          H  
ATOM   6653  N   PHE A 431       7.140   0.872 -14.202  1.00  0.180          N  
ATOM   6654  CA  PHE A 431       7.562   2.252 -14.359  1.00  0.130          C  
ATOM   6655  C   PHE A 431       7.880   2.474 -15.842  1.00  0.140          C  
ATOM   6656  O   PHE A 431       7.470   3.473 -16.446  1.00  0.240          O  
ATOM   6657  CB  PHE A 431       8.813   2.558 -13.521  1.00  0.200          C  
ATOM   6658  CG  PHE A 431       9.255   3.986 -13.596  1.00  0.200          C  
ATOM   6659  CD1 PHE A 431       8.784   4.914 -12.675  1.00  0.200          C  
ATOM   6660  CD2 PHE A 431      10.096   4.429 -14.616  1.00  0.200          C  
ATOM   6661  CE1 PHE A 431       9.156   6.229 -12.775  1.00  0.200          C  
ATOM   6662  CE2 PHE A 431      10.440   5.743 -14.699  1.00  0.200          C  
ATOM   6663  CZ  PHE A 431       9.965   6.631 -13.776  1.00  0.200          C  
ATOM   6664  H   PHE A 431       7.627   0.264 -13.531  1.00  0.220          H  
ATOM   6665  HA  PHE A 431       6.749   2.916 -14.066  1.00  0.160          H  
ATOM   6666 1HB  PHE A 431       8.614   2.310 -12.490  1.00  0.240          H  
ATOM   6667 2HB  PHE A 431       9.635   1.935 -13.848  1.00  0.240          H  
ATOM   6668  HD1 PHE A 431       8.114   4.591 -11.874  1.00  0.240          H  
ATOM   6669  HD2 PHE A 431      10.468   3.723 -15.361  1.00  0.240          H  
ATOM   6670  HE1 PHE A 431       8.795   6.966 -12.072  1.00  0.240          H  
ATOM   6671  HE2 PHE A 431      11.087   6.085 -15.500  1.00  0.240          H  
ATOM   6672  HZ  PHE A 431      10.224   7.664 -13.837  1.00  0.240          H  
ATOM   6673  N   LEU A 432       8.648   1.536 -16.426  1.00  0.180          N  
ATOM   6674  CA  LEU A 432       9.039   1.651 -17.818  1.00  0.290          C  
ATOM   6675  C   LEU A 432       7.860   1.629 -18.781  1.00  0.340          C  
ATOM   6676  O   LEU A 432       7.810   2.424 -19.722  1.00  0.370          O  
ATOM   6677  CB  LEU A 432       9.962   0.514 -18.229  1.00  0.360          C  
ATOM   6678  CG  LEU A 432      11.360   0.475 -17.648  1.00  0.360          C  
ATOM   6679  CD1 LEU A 432      11.923  -0.847 -18.000  1.00  0.360          C  
ATOM   6680  CD2 LEU A 432      12.242   1.598 -18.221  1.00  0.360          C  
ATOM   6681  H   LEU A 432       8.981   0.744 -15.867  1.00  0.220          H  
ATOM   6682  HA  LEU A 432       9.563   2.578 -17.904  1.00  0.350          H  
ATOM   6683 1HB  LEU A 432       9.471  -0.421 -17.976  1.00  0.430          H  
ATOM   6684 2HB  LEU A 432      10.069   0.557 -19.311  1.00  0.430          H  
ATOM   6685  HG  LEU A 432      11.313   0.562 -16.566  1.00  0.430          H  
ATOM   6686 1HD1 LEU A 432      12.879  -0.943 -17.587  1.00  0.430          H  
ATOM   6687 2HD1 LEU A 432      11.291  -1.603 -17.594  1.00  0.430          H  
ATOM   6688 3HD1 LEU A 432      11.973  -0.957 -19.064  1.00  0.430          H  
ATOM   6689 1HD2 LEU A 432      13.243   1.527 -17.807  1.00  0.430          H  
ATOM   6690 2HD2 LEU A 432      12.295   1.500 -19.306  1.00  0.430          H  
ATOM   6691 3HD2 LEU A 432      11.830   2.560 -17.967  1.00  0.430          H  
ATOM   6692  N   GLU A 433       6.855   0.781 -18.552  1.00  0.360          N  
ATOM   6693  CA  GLU A 433       5.755   0.818 -19.505  1.00  0.440          C  
ATOM   6694  C   GLU A 433       5.197   2.240 -19.587  1.00  0.440          C  
ATOM   6695  O   GLU A 433       4.882   2.718 -20.674  1.00  0.580          O  
ATOM   6696  CB  GLU A 433       4.638  -0.168 -19.162  1.00  0.580          C  
ATOM   6697  CG  GLU A 433       3.525  -0.195 -20.234  1.00  0.580          C  
ATOM   6698  CD  GLU A 433       2.449  -1.198 -19.976  1.00  0.580          C  
ATOM   6699  OE1 GLU A 433       2.521  -1.887 -18.992  1.00  0.580          O  
ATOM   6700  OE2 GLU A 433       1.544  -1.275 -20.770  1.00  0.580          O  
ATOM   6701  H   GLU A 433       6.898   0.084 -17.799  1.00  0.430          H  
ATOM   6702  HA  GLU A 433       6.140   0.552 -20.487  1.00  0.530          H  
ATOM   6703 1HB  GLU A 433       5.049  -1.174 -19.069  1.00  0.700          H  
ATOM   6704 2HB  GLU A 433       4.193   0.097 -18.202  1.00  0.700          H  
ATOM   6705 1HG  GLU A 433       3.063   0.789 -20.293  1.00  0.700          H  
ATOM   6706 2HG  GLU A 433       3.983  -0.406 -21.201  1.00  0.700          H  
ATOM   6707  N   ALA A 434       5.054   2.918 -18.443  1.00  0.330          N  
ATOM   6708  CA  ALA A 434       4.598   4.310 -18.457  1.00  0.330          C  
ATOM   6709  C   ALA A 434       5.608   5.300 -19.105  1.00  0.310          C  
ATOM   6710  O   ALA A 434       5.213   6.181 -19.869  1.00  0.370          O  
ATOM   6711  CB  ALA A 434       4.314   4.760 -17.036  1.00  0.460          C  
ATOM   6712  H   ALA A 434       5.257   2.434 -17.555  1.00  0.400          H  
ATOM   6713  HA  ALA A 434       3.676   4.348 -19.033  1.00  0.400          H  
ATOM   6714 1HB  ALA A 434       3.937   5.781 -17.046  1.00  0.550          H  
ATOM   6715 2HB  ALA A 434       3.573   4.100 -16.590  1.00  0.550          H  
ATOM   6716 3HB  ALA A 434       5.233   4.714 -16.461  1.00  0.550          H  
ATOM   6717  N   ILE A 435       6.908   5.125 -18.836  1.00  0.220          N  
ATOM   6718  CA  ILE A 435       7.934   6.075 -19.293  1.00  0.130          C  
ATOM   6719  C   ILE A 435       8.184   6.054 -20.790  1.00  0.330          C  
ATOM   6720  O   ILE A 435       8.525   7.087 -21.371  1.00  0.380          O  
ATOM   6721  CB  ILE A 435       9.305   5.784 -18.569  1.00  0.220          C  
ATOM   6722  CG1 ILE A 435      10.219   6.940 -18.496  1.00  0.220          C  
ATOM   6723  CG2 ILE A 435      10.184   4.810 -19.364  1.00  0.220          C  
ATOM   6724  CD1 ILE A 435       9.799   8.040 -17.673  1.00  0.220          C  
ATOM   6725  H   ILE A 435       7.168   4.376 -18.183  1.00  0.260          H  
ATOM   6726  HA  ILE A 435       7.583   7.069 -19.053  1.00  0.160          H  
ATOM   6727  HB  ILE A 435       9.101   5.380 -17.574  1.00  0.260          H  
ATOM   6728 1HG1 ILE A 435      11.148   6.579 -18.089  1.00  0.260          H  
ATOM   6729 2HG1 ILE A 435      10.396   7.311 -19.500  1.00  0.260          H  
ATOM   6730 1HG2 ILE A 435      11.105   4.627 -18.819  1.00  0.260          H  
ATOM   6731 2HG2 ILE A 435       9.691   3.909 -19.511  1.00  0.260          H  
ATOM   6732 3HG2 ILE A 435      10.449   5.227 -20.330  1.00  0.260          H  
ATOM   6733 1HD1 ILE A 435      10.580   8.754 -17.700  1.00  0.260          H  
ATOM   6734 2HD1 ILE A 435       8.900   8.484 -18.038  1.00  0.260          H  
ATOM   6735 3HD1 ILE A 435       9.643   7.708 -16.663  1.00  0.260          H  
ATOM   6736  N   LEU A 436       8.079   4.889 -21.411  1.00  0.420          N  
ATOM   6737  CA  LEU A 436       8.484   4.786 -22.792  1.00  0.560          C  
ATOM   6738  C   LEU A 436       7.591   5.404 -23.856  1.00  0.610          C  
ATOM   6739  O   LEU A 436       8.138   6.092 -24.718  1.00  0.630          O  
ATOM   6740  CB  LEU A 436       8.665   3.344 -23.133  1.00  0.730          C  
ATOM   6741  CG  LEU A 436       9.696   2.619 -22.398  1.00  0.730          C  
ATOM   6742  CD1 LEU A 436       9.534   1.279 -22.755  1.00  0.730          C  
ATOM   6743  CD2 LEU A 436      11.115   3.107 -22.666  1.00  0.730          C  
ATOM   6744  H   LEU A 436       7.808   4.059 -20.867  1.00  0.500          H  
ATOM   6745  HA  LEU A 436       9.443   5.283 -22.872  1.00  0.670          H  
ATOM   6746 1HB  LEU A 436       7.739   2.814 -22.995  1.00  0.870          H  
ATOM   6747 2HB  LEU A 436       8.939   3.302 -24.143  1.00  0.870          H  
ATOM   6748  HG  LEU A 436       9.497   2.689 -21.361  1.00  0.870          H  
ATOM   6749 1HD1 LEU A 436      10.194   0.739 -22.182  1.00  0.870          H  
ATOM   6750 2HD1 LEU A 436       8.520   0.975 -22.528  1.00  0.870          H  
ATOM   6751 3HD1 LEU A 436       9.730   1.119 -23.799  1.00  0.870          H  
ATOM   6752 1HD2 LEU A 436      11.781   2.479 -22.101  1.00  0.870          H  
ATOM   6753 2HD2 LEU A 436      11.369   3.035 -23.693  1.00  0.870          H  
ATOM   6754 3HD2 LEU A 436      11.242   4.135 -22.353  1.00  0.870          H  
ATOM   6755  N   PRO A 437       6.247   5.231 -23.905  1.00  0.660          N  
ATOM   6756  CA  PRO A 437       5.476   5.871 -24.942  1.00  0.710          C  
ATOM   6757  C   PRO A 437       5.591   7.383 -24.777  1.00  0.610          C  
ATOM   6758  O   PRO A 437       5.543   8.131 -25.757  1.00  0.620          O  
ATOM   6759  CB  PRO A 437       4.056   5.352 -24.694  1.00  1.060          C  
ATOM   6760  CG  PRO A 437       4.050   4.927 -23.234  1.00  1.060          C  
ATOM   6761  CD  PRO A 437       5.465   4.445 -22.948  1.00  1.060          C  
ATOM   6762  HA  PRO A 437       5.841   5.536 -25.923  1.00  0.850          H  
ATOM   6763 1HB  PRO A 437       3.327   6.150 -24.908  1.00  1.280          H  
ATOM   6764 2HB  PRO A 437       3.831   4.523 -25.383  1.00  1.280          H  
ATOM   6765 1HG  PRO A 437       3.758   5.765 -22.581  1.00  1.280          H  
ATOM   6766 2HG  PRO A 437       3.306   4.130 -23.067  1.00  1.280          H  
ATOM   6767 1HD  PRO A 437       5.668   4.708 -21.929  1.00  1.280          H  
ATOM   6768 2HD  PRO A 437       5.551   3.368 -23.126  1.00  1.280          H  
ATOM   6769  N   LEU A 438       5.838   7.830 -23.536  1.00  0.510          N  
ATOM   6770  CA  LEU A 438       6.023   9.240 -23.297  1.00  0.430          C  
ATOM   6771  C   LEU A 438       7.358   9.681 -23.882  1.00  0.370          C  
ATOM   6772  O   LEU A 438       7.431  10.717 -24.550  1.00  0.320          O  
ATOM   6773  CB  LEU A 438       6.000   9.531 -21.800  1.00  0.630          C  
ATOM   6774  CG  LEU A 438       4.683   9.294 -21.036  1.00  0.630          C  
ATOM   6775  CD1 LEU A 438       4.970   9.448 -19.538  1.00  0.630          C  
ATOM   6776  CD2 LEU A 438       3.609  10.281 -21.489  1.00  0.630          C  
ATOM   6777  H   LEU A 438       5.834   7.201 -22.739  1.00  0.610          H  
ATOM   6778  HA  LEU A 438       5.235   9.790 -23.802  1.00  0.520          H  
ATOM   6779 1HB  LEU A 438       6.780   8.949 -21.315  1.00  0.760          H  
ATOM   6780 2HB  LEU A 438       6.227  10.573 -21.690  1.00  0.760          H  
ATOM   6781  HG  LEU A 438       4.338   8.274 -21.212  1.00  0.760          H  
ATOM   6782 1HD1 LEU A 438       4.060   9.259 -18.969  1.00  0.760          H  
ATOM   6783 2HD1 LEU A 438       5.730   8.726 -19.248  1.00  0.760          H  
ATOM   6784 3HD1 LEU A 438       5.324  10.454 -19.330  1.00  0.760          H  
ATOM   6785 1HD2 LEU A 438       2.694  10.095 -20.926  1.00  0.760          H  
ATOM   6786 2HD2 LEU A 438       3.947  11.300 -21.305  1.00  0.760          H  
ATOM   6787 3HD2 LEU A 438       3.403  10.154 -22.547  1.00  0.760          H  
ATOM   6788  N   ALA A 439       8.414   8.877 -23.640  1.00  0.370          N  
ATOM   6789  CA  ALA A 439       9.748   9.178 -24.137  1.00  0.320          C  
ATOM   6790  C   ALA A 439       9.771   9.240 -25.647  1.00  0.300          C  
ATOM   6791  O   ALA A 439      10.426  10.114 -26.215  1.00  0.260          O  
ATOM   6792  CB  ALA A 439      10.753   8.137 -23.667  1.00  0.470          C  
ATOM   6793  H   ALA A 439       8.296   8.063 -23.031  1.00  0.440          H  
ATOM   6794  HA  ALA A 439      10.031  10.150 -23.750  1.00  0.380          H  
ATOM   6795 1HB  ALA A 439      11.751   8.402 -24.022  1.00  0.560          H  
ATOM   6796 2HB  ALA A 439      10.750   8.095 -22.590  1.00  0.560          H  
ATOM   6797 3HB  ALA A 439      10.474   7.166 -24.062  1.00  0.560          H  
ATOM   6798  N   VAL A 440       9.033   8.354 -26.321  1.00  0.320          N  
ATOM   6799  CA  VAL A 440       9.064   8.431 -27.768  1.00  0.300          C  
ATOM   6800  C   VAL A 440       8.302   9.633 -28.253  1.00  0.280          C  
ATOM   6801  O   VAL A 440       8.737  10.252 -29.220  1.00  0.250          O  
ATOM   6802  CB  VAL A 440       8.610   7.156 -28.467  1.00  0.430          C  
ATOM   6803  CG1 VAL A 440       7.153   6.946 -28.371  1.00  0.430          C  
ATOM   6804  CG2 VAL A 440       9.029   7.224 -29.911  1.00  0.430          C  
ATOM   6805  H   VAL A 440       8.528   7.621 -25.810  1.00  0.380          H  
ATOM   6806  HA  VAL A 440      10.086   8.579 -28.074  1.00  0.360          H  
ATOM   6807  HB  VAL A 440       9.087   6.325 -27.988  1.00  0.510          H  
ATOM   6808 1HG1 VAL A 440       6.918   6.040 -28.855  1.00  0.510          H  
ATOM   6809 2HG1 VAL A 440       6.891   6.890 -27.347  1.00  0.510          H  
ATOM   6810 3HG1 VAL A 440       6.596   7.741 -28.845  1.00  0.510          H  
ATOM   6811 1HG2 VAL A 440       8.725   6.324 -30.375  1.00  0.510          H  
ATOM   6812 2HG2 VAL A 440       8.548   8.053 -30.413  1.00  0.510          H  
ATOM   6813 3HG2 VAL A 440      10.106   7.339 -29.989  1.00  0.510          H  
ATOM   6814  N   GLN A 441       7.185   9.995 -27.616  1.00  0.300          N  
ATOM   6815  CA  GLN A 441       6.513  11.188 -28.074  1.00  0.280          C  
ATOM   6816  C   GLN A 441       7.420  12.388 -27.886  1.00  0.250          C  
ATOM   6817  O   GLN A 441       7.508  13.240 -28.774  1.00  0.240          O  
ATOM   6818  CB  GLN A 441       5.199  11.387 -27.321  1.00  0.400          C  
ATOM   6819  CG  GLN A 441       4.360  12.601 -27.762  1.00  0.400          C  
ATOM   6820  CD  GLN A 441       3.882  12.526 -29.190  1.00  0.400          C  
ATOM   6821  OE1 GLN A 441       3.511  11.453 -29.677  1.00  0.400          O  
ATOM   6822  NE2 GLN A 441       3.862  13.671 -29.864  1.00  0.400          N  
ATOM   6823  H   GLN A 441       6.787   9.426 -26.858  1.00  0.360          H  
ATOM   6824  HA  GLN A 441       6.307  11.089 -29.124  1.00  0.340          H  
ATOM   6825 1HB  GLN A 441       4.588  10.490 -27.427  1.00  0.480          H  
ATOM   6826 2HB  GLN A 441       5.417  11.499 -26.258  1.00  0.480          H  
ATOM   6827 1HG  GLN A 441       3.486  12.668 -27.119  1.00  0.480          H  
ATOM   6828 2HG  GLN A 441       4.961  13.511 -27.660  1.00  0.480          H  
ATOM   6829 1HE2 GLN A 441       3.543  13.695 -30.810  1.00  0.480          H  
ATOM   6830 2HE2 GLN A 441       4.166  14.549 -29.402  1.00  0.480          H  
ATOM   6831  N   ALA A 442       8.132  12.444 -26.751  1.00  0.270          N  
ATOM   6832  CA  ALA A 442       9.039  13.549 -26.515  1.00  0.260          C  
ATOM   6833  C   ALA A 442      10.141  13.561 -27.552  1.00  0.240          C  
ATOM   6834  O   ALA A 442      10.480  14.619 -28.075  1.00  0.260          O  
ATOM   6835  CB  ALA A 442       9.646  13.450 -25.129  1.00  0.370          C  
ATOM   6836  H   ALA A 442       8.007  11.727 -26.029  1.00  0.320          H  
ATOM   6837  HA  ALA A 442       8.475  14.478 -26.602  1.00  0.310          H  
ATOM   6838 1HB  ALA A 442      10.317  14.298 -24.962  1.00  0.440          H  
ATOM   6839 2HB  ALA A 442       8.851  13.460 -24.387  1.00  0.440          H  
ATOM   6840 3HB  ALA A 442      10.198  12.525 -25.045  1.00  0.440          H  
ATOM   6841  N   ALA A 443      10.689  12.385 -27.867  1.00  0.250          N  
ATOM   6842  CA  ALA A 443      11.750  12.284 -28.843  1.00  0.250          C  
ATOM   6843  C   ALA A 443      11.285  12.735 -30.209  1.00  0.260          C  
ATOM   6844  O   ALA A 443      11.990  13.468 -30.898  1.00  0.250          O  
ATOM   6845  CB  ALA A 443      12.248  10.872 -28.901  1.00  0.350          C  
ATOM   6846  H   ALA A 443      10.396  11.539 -27.374  1.00  0.300          H  
ATOM   6847  HA  ALA A 443      12.555  12.937 -28.532  1.00  0.300          H  
ATOM   6848 1HB  ALA A 443      13.054  10.816 -29.592  1.00  0.420          H  
ATOM   6849 2HB  ALA A 443      12.586  10.583 -27.917  1.00  0.420          H  
ATOM   6850 3HB  ALA A 443      11.446  10.217 -29.216  1.00  0.420          H  
ATOM   6851  N   MET A 444      10.061  12.372 -30.599  1.00  0.320          N  
ATOM   6852  CA  MET A 444       9.552  12.814 -31.890  1.00  0.400          C  
ATOM   6853  C   MET A 444       9.454  14.328 -31.946  1.00  0.380          C  
ATOM   6854  O   MET A 444       9.800  14.936 -32.959  1.00  0.390          O  
ATOM   6855  CB  MET A 444       8.194  12.179 -32.167  1.00  0.530          C  
ATOM   6856  CG  MET A 444       8.281  10.716 -32.496  1.00  0.530          C  
ATOM   6857  SD  MET A 444       6.715   9.937 -33.039  1.00  0.530          S  
ATOM   6858  CE  MET A 444       5.796   9.706 -31.549  1.00  0.530          C  
ATOM   6859  H   MET A 444       9.510  11.736 -30.015  1.00  0.380          H  
ATOM   6860  HA  MET A 444      10.249  12.504 -32.663  1.00  0.480          H  
ATOM   6861 1HB  MET A 444       7.563  12.292 -31.284  1.00  0.630          H  
ATOM   6862 2HB  MET A 444       7.717  12.703 -32.980  1.00  0.630          H  
ATOM   6863 1HG  MET A 444       8.998  10.626 -33.311  1.00  0.630          H  
ATOM   6864 2HG  MET A 444       8.669  10.167 -31.652  1.00  0.630          H  
ATOM   6865 1HE  MET A 444       4.847   9.223 -31.776  1.00  0.630          H  
ATOM   6866 2HE  MET A 444       6.361   9.085 -30.859  1.00  0.630          H  
ATOM   6867 3HE  MET A 444       5.600  10.666 -31.113  1.00  0.630          H  
ATOM   6868  N   GLU A 445       8.995  14.938 -30.858  1.00  0.380          N  
ATOM   6869  CA  GLU A 445       8.872  16.383 -30.780  1.00  0.420          C  
ATOM   6870  C   GLU A 445      10.218  17.118 -30.720  1.00  0.380          C  
ATOM   6871  O   GLU A 445      10.362  18.177 -31.326  1.00  0.440          O  
ATOM   6872  CB  GLU A 445       8.039  16.753 -29.554  1.00  0.570          C  
ATOM   6873  CG  GLU A 445       6.577  16.337 -29.650  1.00  0.570          C  
ATOM   6874  CD  GLU A 445       5.819  16.598 -28.395  1.00  0.570          C  
ATOM   6875  OE1 GLU A 445       6.396  17.157 -27.490  1.00  0.570          O  
ATOM   6876  OE2 GLU A 445       4.680  16.179 -28.315  1.00  0.570          O  
ATOM   6877  H   GLU A 445       8.667  14.365 -30.069  1.00  0.460          H  
ATOM   6878  HA  GLU A 445       8.343  16.724 -31.669  1.00  0.500          H  
ATOM   6879 1HB  GLU A 445       8.464  16.271 -28.672  1.00  0.690          H  
ATOM   6880 2HB  GLU A 445       8.084  17.829 -29.392  1.00  0.690          H  
ATOM   6881 1HG  GLU A 445       6.110  16.888 -30.464  1.00  0.690          H  
ATOM   6882 2HG  GLU A 445       6.522  15.280 -29.890  1.00  0.690          H  
ATOM   6883  N   GLU A 446      11.199  16.559 -30.006  1.00  0.320          N  
ATOM   6884  CA  GLU A 446      12.492  17.216 -29.806  1.00  0.270          C  
ATOM   6885  C   GLU A 446      13.617  16.889 -30.807  1.00  0.270          C  
ATOM   6886  O   GLU A 446      14.474  17.737 -31.065  1.00  0.340          O  
ATOM   6887  CB  GLU A 446      12.996  16.865 -28.407  1.00  0.400          C  
ATOM   6888  CG  GLU A 446      12.142  17.385 -27.244  1.00  0.400          C  
ATOM   6889  CD  GLU A 446      12.679  16.948 -25.895  1.00  0.400          C  
ATOM   6890  OE1 GLU A 446      13.872  16.778 -25.787  1.00  0.400          O  
ATOM   6891  OE2 GLU A 446      11.900  16.765 -24.985  1.00  0.400          O  
ATOM   6892  H   GLU A 446      10.996  15.694 -29.495  1.00  0.380          H  
ATOM   6893  HA  GLU A 446      12.319  18.289 -29.850  1.00  0.320          H  
ATOM   6894 1HB  GLU A 446      12.997  15.783 -28.321  1.00  0.480          H  
ATOM   6895 2HB  GLU A 446      14.020  17.214 -28.281  1.00  0.480          H  
ATOM   6896 1HG  GLU A 446      12.118  18.472 -27.284  1.00  0.480          H  
ATOM   6897 2HG  GLU A 446      11.121  17.023 -27.362  1.00  0.480          H  
ATOM   6898  N   ASN A 447      13.650  15.682 -31.366  1.00  0.240          N  
ATOM   6899  CA  ASN A 447      14.753  15.270 -32.229  1.00  0.270          C  
ATOM   6900  C   ASN A 447      14.269  14.720 -33.566  1.00  0.290          C  
ATOM   6901  O   ASN A 447      13.684  13.634 -33.635  1.00  0.290          O  
ATOM   6902  CB  ASN A 447      15.648  14.292 -31.493  1.00  0.370          C  
ATOM   6903  CG  ASN A 447      16.910  13.906 -32.259  1.00  0.370          C  
ATOM   6904  OD1 ASN A 447      16.957  13.777 -33.499  1.00  0.370          O  
ATOM   6905  ND2 ASN A 447      17.981  13.723 -31.511  1.00  0.370          N  
ATOM   6906  H   ASN A 447      12.926  14.998 -31.150  1.00  0.290          H  
ATOM   6907  HA  ASN A 447      15.353  16.151 -32.458  1.00  0.320          H  
ATOM   6908 1HB  ASN A 447      15.953  14.759 -30.560  1.00  0.440          H  
ATOM   6909 2HB  ASN A 447      15.083  13.404 -31.232  1.00  0.440          H  
ATOM   6910 1HD2 ASN A 447      18.855  13.469 -31.938  1.00  0.440          H  
ATOM   6911 2HD2 ASN A 447      17.935  13.847 -30.521  1.00  0.440          H  
ATOM   6912  N   VAL A 448      14.568  15.472 -34.629  1.00  0.350          N  
ATOM   6913  CA  VAL A 448      14.107  15.181 -35.986  1.00  0.380          C  
ATOM   6914  C   VAL A 448      14.438  13.761 -36.456  1.00  0.390          C  
ATOM   6915  O   VAL A 448      13.744  13.229 -37.312  1.00  0.430          O  
ATOM   6916  CB  VAL A 448      14.680  16.235 -36.967  1.00  0.520          C  
ATOM   6917  CG1 VAL A 448      16.191  16.056 -37.152  1.00  0.520          C  
ATOM   6918  CG2 VAL A 448      13.954  16.150 -38.316  1.00  0.520          C  
ATOM   6919  H   VAL A 448      15.092  16.322 -34.449  1.00  0.420          H  
ATOM   6920  HA  VAL A 448      13.025  15.288 -35.993  1.00  0.460          H  
ATOM   6921  HB  VAL A 448      14.520  17.225 -36.537  1.00  0.620          H  
ATOM   6922 1HG1 VAL A 448      16.561  16.835 -37.824  1.00  0.620          H  
ATOM   6923 2HG1 VAL A 448      16.694  16.140 -36.191  1.00  0.620          H  
ATOM   6924 3HG1 VAL A 448      16.408  15.085 -37.588  1.00  0.620          H  
ATOM   6925 1HG2 VAL A 448      14.342  16.917 -38.984  1.00  0.620          H  
ATOM   6926 2HG2 VAL A 448      14.124  15.183 -38.759  1.00  0.620          H  
ATOM   6927 3HG2 VAL A 448      12.883  16.306 -38.180  1.00  0.620          H  
ATOM   6928  N   GLU A 449      15.468  13.121 -35.901  1.00  0.380          N  
ATOM   6929  CA  GLU A 449      15.816  11.763 -36.311  1.00  0.390          C  
ATOM   6930  C   GLU A 449      14.636  10.809 -36.131  1.00  0.370          C  
ATOM   6931  O   GLU A 449      14.393   9.920 -36.947  1.00  0.350          O  
ATOM   6932  CB  GLU A 449      17.027  11.246 -35.532  1.00  0.540          C  
ATOM   6933  CG  GLU A 449      17.457   9.836 -35.921  1.00  0.540          C  
ATOM   6934  CD  GLU A 449      18.764   9.407 -35.314  1.00  0.540          C  
ATOM   6935  OE1 GLU A 449      19.460  10.240 -34.794  1.00  0.540          O  
ATOM   6936  OE2 GLU A 449      19.076   8.224 -35.403  1.00  0.540          O  
ATOM   6937  H   GLU A 449      16.001  13.570 -35.154  1.00  0.460          H  
ATOM   6938  HA  GLU A 449      16.074  11.784 -37.370  1.00  0.470          H  
ATOM   6939 1HB  GLU A 449      17.868  11.921 -35.674  1.00  0.650          H  
ATOM   6940 2HB  GLU A 449      16.788  11.236 -34.466  1.00  0.650          H  
ATOM   6941 1HG  GLU A 449      16.683   9.142 -35.596  1.00  0.650          H  
ATOM   6942 2HG  GLU A 449      17.523   9.776 -37.004  1.00  0.650          H  
ATOM   6943  N   PHE A 450      13.849  11.021 -35.088  1.00  0.400          N  
ATOM   6944  CA  PHE A 450      12.734  10.152 -34.769  1.00  0.400          C  
ATOM   6945  C   PHE A 450      11.532  10.473 -35.654  1.00  0.410          C  
ATOM   6946  O   PHE A 450      10.549   9.729 -35.687  1.00  0.460          O  
ATOM   6947  CB  PHE A 450      12.371  10.347 -33.297  1.00  0.560          C  
ATOM   6948  CG  PHE A 450      13.374   9.785 -32.334  1.00  0.560          C  
ATOM   6949  CD1 PHE A 450      14.482  10.532 -31.953  1.00  0.560          C  
ATOM   6950  CD2 PHE A 450      13.194   8.539 -31.774  1.00  0.560          C  
ATOM   6951  CE1 PHE A 450      15.390  10.033 -31.041  1.00  0.560          C  
ATOM   6952  CE2 PHE A 450      14.100   8.039 -30.855  1.00  0.560          C  
ATOM   6953  CZ  PHE A 450      15.191   8.784 -30.491  1.00  0.560          C  
ATOM   6954  H   PHE A 450      14.016  11.817 -34.465  1.00  0.480          H  
ATOM   6955  HA  PHE A 450      13.037   9.119 -34.939  1.00  0.480          H  
ATOM   6956 1HB  PHE A 450      12.291  11.419 -33.098  1.00  0.670          H  
ATOM   6957 2HB  PHE A 450      11.407   9.900 -33.085  1.00  0.670          H  
ATOM   6958  HD1 PHE A 450      14.627  11.521 -32.381  1.00  0.670          H  
ATOM   6959  HD2 PHE A 450      12.327   7.960 -32.059  1.00  0.670          H  
ATOM   6960  HE1 PHE A 450      16.251  10.634 -30.757  1.00  0.670          H  
ATOM   6961  HE2 PHE A 450      13.954   7.053 -30.411  1.00  0.670          H  
ATOM   6962  HZ  PHE A 450      15.881   8.386 -29.770  1.00  0.670          H  
ATOM   6963  N   ARG A 451      11.598  11.591 -36.381  1.00  0.400          N  
ATOM   6964  CA  ARG A 451      10.505  12.001 -37.231  1.00  0.430          C  
ATOM   6965  C   ARG A 451      10.794  11.601 -38.660  1.00  0.390          C  
ATOM   6966  O   ARG A 451      10.015  11.939 -39.542  1.00  0.410          O  
ATOM   6967  CB  ARG A 451      10.257  13.507 -37.198  1.00  0.590          C  
ATOM   6968  CG  ARG A 451       9.807  14.060 -35.874  1.00  0.590          C  
ATOM   6969  CD  ARG A 451       9.218  15.458 -35.996  1.00  0.590          C  
ATOM   6970  NE  ARG A 451      10.158  16.502 -36.412  1.00  0.590          N  
ATOM   6971  CZ  ARG A 451      10.958  17.248 -35.615  1.00  0.590          C  
ATOM   6972  NH1 ARG A 451      11.023  17.081 -34.310  1.00  0.590          N  
ATOM   6973  NH2 ARG A 451      11.676  18.173 -36.213  1.00  0.590          N  
ATOM   6974  H   ARG A 451      12.444  12.157 -36.401  1.00  0.480          H  
ATOM   6975  HA  ARG A 451       9.596  11.495 -36.904  1.00  0.520          H  
ATOM   6976 1HB  ARG A 451      11.173  14.027 -37.474  1.00  0.710          H  
ATOM   6977 2HB  ARG A 451       9.499  13.769 -37.935  1.00  0.710          H  
ATOM   6978 1HG  ARG A 451       9.066  13.402 -35.432  1.00  0.710          H  
ATOM   6979 2HG  ARG A 451      10.675  14.112 -35.213  1.00  0.710          H  
ATOM   6980 1HD  ARG A 451       8.442  15.424 -36.751  1.00  0.710          H  
ATOM   6981 2HD  ARG A 451       8.766  15.757 -35.058  1.00  0.710          H  
ATOM   6982  HE  ARG A 451      10.195  16.755 -37.412  1.00  0.710          H  
ATOM   6983 1HH1 ARG A 451      10.467  16.348 -33.843  1.00  0.710          H  
ATOM   6984 2HH1 ARG A 451      11.632  17.674 -33.766  1.00  0.710          H  
ATOM   6985 1HH2 ARG A 451      11.561  18.270 -37.225  1.00  0.710          H  
ATOM   6986 2HH2 ARG A 451      12.303  18.809 -35.705  1.00  0.710          H  
ATOM   6987  N   ARG A 452      11.915  10.900 -38.880  1.00  0.370          N  
ATOM   6988  CA  ARG A 452      12.363  10.445 -40.190  1.00  0.350          C  
ATOM   6989  C   ARG A 452      11.558   9.230 -40.622  1.00  0.340          C  
ATOM   6990  O   ARG A 452      11.242   8.377 -39.786  1.00  0.350          O  
ATOM   6991  CB  ARG A 452      13.864  10.141 -40.116  1.00  0.500          C  
ATOM   6992  CG  ARG A 452      14.559   9.615 -41.381  1.00  0.500          C  
ATOM   6993  CD  ARG A 452      14.644  10.636 -42.446  1.00  0.500          C  
ATOM   6994  NE  ARG A 452      15.488  11.778 -42.110  1.00  0.500          N  
ATOM   6995  CZ  ARG A 452      15.405  12.982 -42.732  1.00  0.500          C  
ATOM   6996  NH1 ARG A 452      14.499  13.171 -43.673  1.00  0.500          N  
ATOM   6997  NH2 ARG A 452      16.215  13.972 -42.393  1.00  0.500          N  
ATOM   6998  H   ARG A 452      12.518  10.657 -38.089  1.00  0.440          H  
ATOM   6999  HA  ARG A 452      12.202  11.233 -40.914  1.00  0.420          H  
ATOM   7000 1HB  ARG A 452      14.389  11.041 -39.793  1.00  0.600          H  
ATOM   7001 2HB  ARG A 452      14.027   9.396 -39.348  1.00  0.600          H  
ATOM   7002 1HG  ARG A 452      15.572   9.313 -41.126  1.00  0.600          H  
ATOM   7003 2HG  ARG A 452      14.019   8.749 -41.771  1.00  0.600          H  
ATOM   7004 1HD  ARG A 452      15.042  10.172 -43.349  1.00  0.600          H  
ATOM   7005 2HD  ARG A 452      13.659  10.996 -42.647  1.00  0.600          H  
ATOM   7006  HE  ARG A 452      16.188  11.659 -41.389  1.00  0.600          H  
ATOM   7007 1HH1 ARG A 452      13.829  12.427 -43.936  1.00  0.600          H  
ATOM   7008 2HH1 ARG A 452      14.408  14.082 -44.162  1.00  0.600          H  
ATOM   7009 1HH2 ARG A 452      16.906  13.841 -41.669  1.00  0.600          H  
ATOM   7010 2HH2 ARG A 452      16.129  14.869 -42.856  1.00  0.600          H  
ATOM   7011  N   GLY A 453      11.191   9.165 -41.911  1.00  0.340          N  
ATOM   7012  CA  GLY A 453      10.391   8.055 -42.434  1.00  0.350          C  
ATOM   7013  C   GLY A 453      11.081   6.691 -42.413  1.00  0.360          C  
ATOM   7014  O   GLY A 453      12.306   6.587 -42.546  1.00  0.370          O  
ATOM   7015  H   GLY A 453      11.457   9.908 -42.582  1.00  0.410          H  
ATOM   7016 1HA  GLY A 453       9.450   7.999 -41.903  1.00  0.420          H  
ATOM   7017 2HA  GLY A 453      10.129   8.292 -43.467  1.00  0.420          H  
ATOM   7018  N   LEU A 454      10.270   5.635 -42.308  1.00  0.360          N  
ATOM   7019  CA  LEU A 454      10.773   4.271 -42.353  1.00  0.350          C  
ATOM   7020  C   LEU A 454      11.073   3.975 -43.819  1.00  0.310          C  
ATOM   7021  O   LEU A 454      10.398   4.532 -44.686  1.00  0.300          O  
ATOM   7022  CB  LEU A 454       9.729   3.253 -41.831  1.00  0.490          C  
ATOM   7023  CG  LEU A 454       9.279   3.370 -40.354  1.00  0.490          C  
ATOM   7024  CD1 LEU A 454       8.198   2.329 -40.086  1.00  0.490          C  
ATOM   7025  CD2 LEU A 454      10.455   3.167 -39.418  1.00  0.490          C  
ATOM   7026  H   LEU A 454       9.271   5.805 -42.176  1.00  0.430          H  
ATOM   7027  HA  LEU A 454      11.670   4.229 -41.754  1.00  0.420          H  
ATOM   7028 1HB  LEU A 454       8.829   3.366 -42.439  1.00  0.590          H  
ATOM   7029 2HB  LEU A 454      10.104   2.248 -41.982  1.00  0.590          H  
ATOM   7030  HG  LEU A 454       8.846   4.350 -40.186  1.00  0.590          H  
ATOM   7031 1HD1 LEU A 454       7.856   2.418 -39.060  1.00  0.590          H  
ATOM   7032 2HD1 LEU A 454       7.359   2.498 -40.758  1.00  0.590          H  
ATOM   7033 3HD1 LEU A 454       8.601   1.330 -40.250  1.00  0.590          H  
ATOM   7034 1HD2 LEU A 454      10.105   3.243 -38.407  1.00  0.590          H  
ATOM   7035 2HD2 LEU A 454      10.881   2.197 -39.573  1.00  0.590          H  
ATOM   7036 3HD2 LEU A 454      11.206   3.926 -39.594  1.00  0.590          H  
ATOM   7037  N   PRO A 455      12.038   3.095 -44.143  1.00  0.300          N  
ATOM   7038  CA  PRO A 455      12.389   2.720 -45.503  1.00  0.260          C  
ATOM   7039  C   PRO A 455      11.184   2.218 -46.286  1.00  0.230          C  
ATOM   7040  O   PRO A 455      10.402   1.407 -45.785  1.00  0.230          O  
ATOM   7041  CB  PRO A 455      13.389   1.573 -45.273  1.00  0.390          C  
ATOM   7042  CG  PRO A 455      14.003   1.866 -43.919  1.00  0.390          C  
ATOM   7043  CD  PRO A 455      12.871   2.436 -43.097  1.00  0.390          C  
ATOM   7044  HA  PRO A 455      12.862   3.572 -46.007  1.00  0.310          H  
ATOM   7045 1HB  PRO A 455      12.880   0.603 -45.329  1.00  0.470          H  
ATOM   7046 2HB  PRO A 455      14.136   1.566 -46.088  1.00  0.470          H  
ATOM   7047 1HG  PRO A 455      14.419   0.939 -43.491  1.00  0.470          H  
ATOM   7048 2HG  PRO A 455      14.843   2.568 -44.028  1.00  0.470          H  
ATOM   7049 1HD  PRO A 455      12.310   1.644 -42.599  1.00  0.470          H  
ATOM   7050 2HD  PRO A 455      13.320   3.150 -42.398  1.00  0.470          H  
ATOM   7051  N   ARG A 456      11.088   2.645 -47.549  1.00  0.240          N  
ATOM   7052  CA  ARG A 456       9.989   2.268 -48.446  1.00  0.270          C  
ATOM   7053  C   ARG A 456       9.881   0.761 -48.694  1.00  0.270          C  
ATOM   7054  O   ARG A 456       8.830   0.258 -49.086  1.00  0.320          O  
ATOM   7055  CB  ARG A 456      10.111   3.020 -49.763  1.00  0.370          C  
ATOM   7056  CG  ARG A 456      11.298   2.701 -50.654  1.00  0.370          C  
ATOM   7057  CD  ARG A 456      11.346   3.663 -51.815  1.00  0.370          C  
ATOM   7058  NE  ARG A 456      12.439   3.374 -52.737  1.00  0.370          N  
ATOM   7059  CZ  ARG A 456      13.713   3.808 -52.624  1.00  0.370          C  
ATOM   7060  NH1 ARG A 456      14.083   4.569 -51.614  1.00  0.370          N  
ATOM   7061  NH2 ARG A 456      14.596   3.456 -53.544  1.00  0.370          N  
ATOM   7062  H   ARG A 456      11.779   3.298 -47.882  1.00  0.290          H  
ATOM   7063  HA  ARG A 456       9.056   2.593 -47.981  1.00  0.320          H  
ATOM   7064 1HB  ARG A 456       9.224   2.825 -50.356  1.00  0.440          H  
ATOM   7065 2HB  ARG A 456      10.131   4.088 -49.560  1.00  0.440          H  
ATOM   7066 1HG  ARG A 456      12.225   2.765 -50.090  1.00  0.440          H  
ATOM   7067 2HG  ARG A 456      11.186   1.693 -51.057  1.00  0.440          H  
ATOM   7068 1HD  ARG A 456      10.416   3.589 -52.373  1.00  0.440          H  
ATOM   7069 2HD  ARG A 456      11.452   4.685 -51.454  1.00  0.440          H  
ATOM   7070  HE  ARG A 456      12.217   2.788 -53.531  1.00  0.440          H  
ATOM   7071 1HH1 ARG A 456      13.414   4.842 -50.912  1.00  0.440          H  
ATOM   7072 2HH1 ARG A 456      15.040   4.884 -51.543  1.00  0.440          H  
ATOM   7073 1HH2 ARG A 456      14.307   2.869 -54.317  1.00  0.440          H  
ATOM   7074 2HH2 ARG A 456      15.554   3.771 -53.477  1.00  0.440          H  
ATOM   7075  N   ASP A 457      10.977   0.038 -48.477  1.00  0.250          N  
ATOM   7076  CA  ASP A 457      11.056  -1.397 -48.653  1.00  0.270          C  
ATOM   7077  C   ASP A 457      11.179  -2.154 -47.324  1.00  0.250          C  
ATOM   7078  O   ASP A 457      11.472  -3.344 -47.293  1.00  0.290          O  
ATOM   7079  CB  ASP A 457      12.233  -1.688 -49.577  1.00  0.370          C  
ATOM   7080  CG  ASP A 457      13.530  -1.102 -49.017  1.00  0.370          C  
ATOM   7081  OD1 ASP A 457      13.422  -0.302 -48.097  1.00  0.370          O  
ATOM   7082  OD2 ASP A 457      14.597  -1.413 -49.494  1.00  0.370          O  
ATOM   7083  H   ASP A 457      11.836   0.496 -48.160  1.00  0.300          H  
ATOM   7084  HA  ASP A 457      10.147  -1.738 -49.149  1.00  0.320          H  
ATOM   7085 1HB  ASP A 457      12.327  -2.763 -49.720  1.00  0.440          H  
ATOM   7086 2HB  ASP A 457      12.040  -1.246 -50.555  1.00  0.440          H  
ATOM   7087  N   PHE A 458      10.879  -1.507 -46.214  1.00  0.230          N  
ATOM   7088  CA  PHE A 458      10.972  -2.152 -44.905  1.00  0.300          C  
ATOM   7089  C   PHE A 458      10.207  -3.467 -44.812  1.00  0.370          C  
ATOM   7090  O   PHE A 458      10.751  -4.520 -44.428  1.00  0.460          O  
ATOM   7091  CB  PHE A 458      10.532  -1.152 -43.852  1.00  0.390          C  
ATOM   7092  CG  PHE A 458      10.323  -1.701 -42.525  1.00  0.390          C  
ATOM   7093  CD1 PHE A 458      11.299  -2.398 -41.900  1.00  0.390          C  
ATOM   7094  CD2 PHE A 458       9.132  -1.460 -41.854  1.00  0.390          C  
ATOM   7095  CE1 PHE A 458      11.104  -2.867 -40.663  1.00  0.390          C  
ATOM   7096  CE2 PHE A 458       8.948  -1.925 -40.596  1.00  0.390          C  
ATOM   7097  CZ  PHE A 458       9.949  -2.631 -40.008  1.00  0.390          C  
ATOM   7098  H   PHE A 458      10.622  -0.514 -46.252  1.00  0.280          H  
ATOM   7099  HA  PHE A 458      12.032  -2.372 -44.737  1.00  0.360          H  
ATOM   7100 1HB  PHE A 458      11.275  -0.365 -43.775  1.00  0.470          H  
ATOM   7101 2HB  PHE A 458       9.608  -0.668 -44.173  1.00  0.470          H  
ATOM   7102  HD1 PHE A 458      12.248  -2.585 -42.398  1.00  0.470          H  
ATOM   7103  HD2 PHE A 458       8.348  -0.882 -42.348  1.00  0.470          H  
ATOM   7104  HE1 PHE A 458      11.893  -3.416 -40.177  1.00  0.470          H  
ATOM   7105  HE2 PHE A 458       8.016  -1.726 -40.065  1.00  0.470          H  
ATOM   7106  HZ  PHE A 458       9.852  -2.999 -39.012  1.00  0.470          H  
ATOM   7107  N   MET A 459       8.952  -3.436 -45.238  1.00  0.410          N  
ATOM   7108  CA  MET A 459       8.062  -4.589 -45.176  1.00  0.500          C  
ATOM   7109  C   MET A 459       8.459  -5.739 -46.120  1.00  0.530          C  
ATOM   7110  O   MET A 459       7.795  -6.782 -46.132  1.00  0.670          O  
ATOM   7111  CB  MET A 459       6.605  -4.141 -45.395  1.00  0.660          C  
ATOM   7112  CG  MET A 459       6.256  -3.654 -46.819  1.00  0.660          C  
ATOM   7113  SD  MET A 459       4.519  -3.051 -46.961  1.00  0.660          S  
ATOM   7114  CE  MET A 459       3.560  -4.563 -46.917  1.00  0.660          C  
ATOM   7115  H   MET A 459       8.596  -2.551 -45.576  1.00  0.490          H  
ATOM   7116  HA  MET A 459       8.117  -4.988 -44.160  1.00  0.600          H  
ATOM   7117 1HB  MET A 459       5.956  -4.976 -45.158  1.00  0.800          H  
ATOM   7118 2HB  MET A 459       6.371  -3.339 -44.697  1.00  0.800          H  
ATOM   7119 1HG  MET A 459       6.927  -2.848 -47.113  1.00  0.800          H  
ATOM   7120 2HG  MET A 459       6.393  -4.478 -47.529  1.00  0.800          H  
ATOM   7121 1HE  MET A 459       2.507  -4.335 -46.989  1.00  0.800          H  
ATOM   7122 2HE  MET A 459       3.847  -5.200 -47.749  1.00  0.800          H  
ATOM   7123 3HE  MET A 459       3.744  -5.076 -45.993  1.00  0.800          H  
ATOM   7124  N   ASP A 460       9.499  -5.550 -46.952  1.00  0.410          N  
ATOM   7125  CA  ASP A 460       9.956  -6.618 -47.830  1.00  0.420          C  
ATOM   7126  C   ASP A 460      11.063  -7.452 -47.167  1.00  0.430          C  
ATOM   7127  O   ASP A 460      11.505  -8.465 -47.720  1.00  0.450          O  
ATOM   7128  CB  ASP A 460      10.493  -6.041 -49.133  1.00  0.580          C  
ATOM   7129  CG  ASP A 460       9.443  -5.276 -49.920  1.00  0.580          C  
ATOM   7130  OD1 ASP A 460       8.266  -5.399 -49.627  1.00  0.580          O  
ATOM   7131  OD2 ASP A 460       9.827  -4.584 -50.830  1.00  0.580          O  
ATOM   7132  H   ASP A 460      10.023  -4.671 -46.957  1.00  0.490          H  
ATOM   7133  HA  ASP A 460       9.117  -7.277 -48.048  1.00  0.500          H  
ATOM   7134 1HB  ASP A 460      11.319  -5.367 -48.910  1.00  0.700          H  
ATOM   7135 2HB  ASP A 460      10.887  -6.846 -49.753  1.00  0.700          H  
ATOM   7136  N   TYR A 461      11.549  -6.996 -46.009  1.00  0.440          N  
ATOM   7137  CA  TYR A 461      12.639  -7.683 -45.326  1.00  0.500          C  
ATOM   7138  C   TYR A 461      12.293  -8.061 -43.895  1.00  0.430          C  
ATOM   7139  O   TYR A 461      12.852  -9.007 -43.344  1.00  0.410          O  
ATOM   7140  CB  TYR A 461      13.892  -6.802 -45.361  1.00  0.680          C  
ATOM   7141  CG  TYR A 461      14.293  -6.488 -46.778  1.00  0.680          C  
ATOM   7142  CD1 TYR A 461      13.991  -5.256 -47.322  1.00  0.680          C  
ATOM   7143  CD2 TYR A 461      14.923  -7.440 -47.545  1.00  0.680          C  
ATOM   7144  CE1 TYR A 461      14.310  -4.987 -48.636  1.00  0.680          C  
ATOM   7145  CE2 TYR A 461      15.245  -7.170 -48.851  1.00  0.680          C  
ATOM   7146  CZ  TYR A 461      14.933  -5.957 -49.402  1.00  0.680          C  
ATOM   7147  OH  TYR A 461      15.254  -5.705 -50.715  1.00  0.680          O  
ATOM   7148  H   TYR A 461      11.152  -6.149 -45.601  1.00  0.530          H  
ATOM   7149  HA  TYR A 461      12.847  -8.610 -45.859  1.00  0.600          H  
ATOM   7150 1HB  TYR A 461      13.700  -5.863 -44.834  1.00  0.810          H  
ATOM   7151 2HB  TYR A 461      14.724  -7.305 -44.864  1.00  0.810          H  
ATOM   7152  HD1 TYR A 461      13.493  -4.501 -46.718  1.00  0.810          H  
ATOM   7153  HD2 TYR A 461      15.162  -8.414 -47.122  1.00  0.810          H  
ATOM   7154  HE1 TYR A 461      14.071  -4.021 -49.064  1.00  0.810          H  
ATOM   7155  HE2 TYR A 461      15.742  -7.932 -49.455  1.00  0.810          H  
ATOM   7156  HH  TYR A 461      15.931  -6.329 -50.997  1.00  0.810          H  
ATOM   7157  N   MET A 462      11.435  -7.279 -43.256  1.00  0.430          N  
ATOM   7158  CA  MET A 462      11.135  -7.511 -41.853  1.00  0.420          C  
ATOM   7159  C   MET A 462       9.757  -8.176 -41.683  1.00  0.430          C  
ATOM   7160  O   MET A 462       8.863  -7.950 -42.498  1.00  0.450          O  
ATOM   7161  CB  MET A 462      11.221  -6.177 -41.140  1.00  0.590          C  
ATOM   7162  CG  MET A 462      11.233  -6.273 -39.658  1.00  0.590          C  
ATOM   7163  SD  MET A 462      12.668  -7.034 -39.071  1.00  0.590          S  
ATOM   7164  CE  MET A 462      13.855  -5.796 -39.374  1.00  0.590          C  
ATOM   7165  H   MET A 462      11.013  -6.481 -43.734  1.00  0.520          H  
ATOM   7166  HA  MET A 462      11.881  -8.190 -41.440  1.00  0.500          H  
ATOM   7167 1HB  MET A 462      12.064  -5.629 -41.508  1.00  0.710          H  
ATOM   7168 2HB  MET A 462      10.342  -5.596 -41.412  1.00  0.710          H  
ATOM   7169 1HG  MET A 462      11.156  -5.310 -39.196  1.00  0.710          H  
ATOM   7170 2HG  MET A 462      10.422  -6.858 -39.344  1.00  0.710          H  
ATOM   7171 1HE  MET A 462      14.805  -6.144 -39.052  1.00  0.710          H  
ATOM   7172 2HE  MET A 462      13.922  -5.569 -40.423  1.00  0.710          H  
ATOM   7173 3HE  MET A 462      13.589  -4.919 -38.831  1.00  0.710          H  
ATOM   7174  N   GLY A 463       9.572  -8.986 -40.633  1.00  0.430          N  
ATOM   7175  CA  GLY A 463       8.263  -9.588 -40.372  1.00  0.440          C  
ATOM   7176  C   GLY A 463       8.348 -11.101 -40.198  1.00  0.500          C  
ATOM   7177  O   GLY A 463       9.362 -11.715 -40.515  1.00  0.500          O  
ATOM   7178  H   GLY A 463      10.341  -9.195 -39.975  1.00  0.520          H  
ATOM   7179 1HA  GLY A 463       7.840  -9.144 -39.470  1.00  0.530          H  
ATOM   7180 2HA  GLY A 463       7.576  -9.353 -41.183  1.00  0.530          H  
ATOM   7181  N   ALA A 464       7.265 -11.734 -39.748  1.00  0.550          N  
ATOM   7182  CA  ALA A 464       7.265 -13.172 -39.497  1.00  0.640          C  
ATOM   7183  C   ALA A 464       7.684 -13.968 -40.720  1.00  0.620          C  
ATOM   7184  O   ALA A 464       8.486 -14.894 -40.605  1.00  0.640          O  
ATOM   7185  CB  ALA A 464       5.874 -13.635 -39.081  1.00  0.860          C  
ATOM   7186  H   ALA A 464       6.433 -11.172 -39.519  1.00  0.660          H  
ATOM   7187  HA  ALA A 464       7.969 -13.372 -38.693  1.00  0.770          H  
ATOM   7188 1HB  ALA A 464       5.890 -14.702 -38.871  1.00  1.030          H  
ATOM   7189 2HB  ALA A 464       5.569 -13.089 -38.187  1.00  1.030          H  
ATOM   7190 3HB  ALA A 464       5.164 -13.430 -39.886  1.00  1.030          H  
ATOM   7191  N   GLN A 465       7.250 -13.554 -41.908  1.00  0.590          N  
ATOM   7192  CA  GLN A 465       7.580 -14.286 -43.131  1.00  0.620          C  
ATOM   7193  C   GLN A 465       9.050 -14.158 -43.516  1.00  0.510          C  
ATOM   7194  O   GLN A 465       9.512 -14.814 -44.447  1.00  0.500          O  
ATOM   7195  CB  GLN A 465       6.703 -13.849 -44.303  1.00  0.860          C  
ATOM   7196  CG  GLN A 465       6.935 -12.467 -44.796  1.00  0.860          C  
ATOM   7197  CD  GLN A 465       6.023 -12.113 -45.937  1.00  0.860          C  
ATOM   7198  OE1 GLN A 465       4.786 -12.268 -45.887  1.00  0.860          O  
ATOM   7199  NE2 GLN A 465       6.632 -11.618 -47.013  1.00  0.860          N  
ATOM   7200  H   GLN A 465       6.637 -12.748 -41.955  1.00  0.710          H  
ATOM   7201  HA  GLN A 465       7.383 -15.345 -42.949  1.00  0.740          H  
ATOM   7202 1HB  GLN A 465       6.856 -14.529 -45.141  1.00  1.030          H  
ATOM   7203 2HB  GLN A 465       5.701 -13.915 -44.024  1.00  1.030          H  
ATOM   7204 1HG  GLN A 465       6.820 -11.741 -43.992  1.00  1.030          H  
ATOM   7205 2HG  GLN A 465       7.931 -12.458 -45.176  1.00  1.030          H  
ATOM   7206 1HE2 GLN A 465       6.115 -11.386 -47.838  1.00  1.030          H  
ATOM   7207 2HE2 GLN A 465       7.649 -11.449 -47.000  1.00  1.030          H  
ATOM   7208  N   HIS A 466       9.761 -13.232 -42.877  1.00  0.480          N  
ATOM   7209  CA  HIS A 466      11.165 -13.005 -43.141  1.00  0.450          C  
ATOM   7210  C   HIS A 466      11.983 -13.149 -41.859  1.00  0.540          C  
ATOM   7211  O   HIS A 466      13.146 -12.735 -41.826  1.00  0.560          O  
ATOM   7212  CB  HIS A 466      11.401 -11.612 -43.729  1.00  0.640          C  
ATOM   7213  CG  HIS A 466      10.722 -11.379 -45.020  1.00  0.640          C  
ATOM   7214  ND1 HIS A 466      11.055 -12.068 -46.169  1.00  0.640          N  
ATOM   7215  CD2 HIS A 466       9.743 -10.523 -45.361  1.00  0.640          C  
ATOM   7216  CE1 HIS A 466      10.288 -11.661 -47.159  1.00  0.640          C  
ATOM   7217  NE2 HIS A 466       9.468 -10.741 -46.700  1.00  0.640          N  
ATOM   7218  H   HIS A 466       9.344 -12.703 -42.110  1.00  0.580          H  
ATOM   7219  HA  HIS A 466      11.529 -13.743 -43.852  1.00  0.540          H  
ATOM   7220 1HB  HIS A 466      11.045 -10.861 -43.017  1.00  0.770          H  
ATOM   7221 2HB  HIS A 466      12.465 -11.451 -43.872  1.00  0.770          H  
ATOM   7222  HD1 HIS A 466      11.531 -12.943 -46.190  1.00  0.770          H  
ATOM   7223  HD2 HIS A 466       9.175  -9.779 -44.794  1.00  0.770          H  
ATOM   7224  HE1 HIS A 466      10.391 -12.096 -48.154  1.00  0.770          H  
ATOM   7225  N   SER A 467      11.419 -13.779 -40.818  1.00  0.620          N  
ATOM   7226  CA  SER A 467      12.106 -13.859 -39.529  1.00  0.740          C  
ATOM   7227  C   SER A 467      13.441 -14.593 -39.562  1.00  0.800          C  
ATOM   7228  O   SER A 467      14.291 -14.360 -38.700  1.00  0.950          O  
ATOM   7229  CB  SER A 467      11.224 -14.539 -38.503  1.00  0.990          C  
ATOM   7230  OG  SER A 467      11.063 -15.902 -38.797  1.00  0.990          O  
ATOM   7231  H   SER A 467      10.471 -14.160 -40.884  1.00  0.740          H  
ATOM   7232  HA  SER A 467      12.287 -12.834 -39.191  1.00  0.890          H  
ATOM   7233 1HB  SER A 467      11.660 -14.420 -37.513  1.00  1.190          H  
ATOM   7234 2HB  SER A 467      10.255 -14.050 -38.494  1.00  1.190          H  
ATOM   7235  HG  SER A 467      10.456 -16.246 -38.138  1.00  1.190          H  
ATOM   7236  N   ASP A 468      13.655 -15.482 -40.534  1.00  0.730          N  
ATOM   7237  CA  ASP A 468      14.915 -16.178 -40.656  1.00  0.830          C  
ATOM   7238  C   ASP A 468      15.713 -15.706 -41.871  1.00  0.750          C  
ATOM   7239  O   ASP A 468      16.657 -16.379 -42.296  1.00  0.830          O  
ATOM   7240  CB  ASP A 468      14.658 -17.679 -40.696  1.00  1.120          C  
ATOM   7241  CG  ASP A 468      13.749 -18.037 -41.829  1.00  1.120          C  
ATOM   7242  OD1 ASP A 468      13.170 -17.116 -42.388  1.00  1.120          O  
ATOM   7243  OD2 ASP A 468      13.606 -19.199 -42.133  1.00  1.120          O  
ATOM   7244  H   ASP A 468      12.934 -15.736 -41.221  1.00  0.880          H  
ATOM   7245  HA  ASP A 468      15.510 -15.966 -39.769  1.00  1.000          H  
ATOM   7246 1HB  ASP A 468      15.601 -18.214 -40.809  1.00  1.350          H  
ATOM   7247 2HB  ASP A 468      14.201 -17.996 -39.759  1.00  1.350          H  
ATOM   7248  N   SER A 469      15.345 -14.553 -42.434  1.00  0.640          N  
ATOM   7249  CA  SER A 469      16.053 -14.021 -43.587  1.00  0.610          C  
ATOM   7250  C   SER A 469      17.483 -13.652 -43.265  1.00  0.660          C  
ATOM   7251  O   SER A 469      17.781 -13.086 -42.207  1.00  0.680          O  
ATOM   7252  CB  SER A 469      15.370 -12.811 -44.166  1.00  0.870          C  
ATOM   7253  OG  SER A 469      16.145 -12.279 -45.218  1.00  0.870          O  
ATOM   7254  H   SER A 469      14.558 -14.029 -42.048  1.00  0.770          H  
ATOM   7255  HA  SER A 469      16.071 -14.795 -44.355  1.00  0.730          H  
ATOM   7256 1HB  SER A 469      14.380 -13.087 -44.530  1.00  1.040          H  
ATOM   7257 2HB  SER A 469      15.236 -12.061 -43.392  1.00  1.040          H  
ATOM   7258  HG  SER A 469      15.645 -11.518 -45.539  1.00  1.040          H  
ATOM   7259  N   LYS A 470      18.373 -13.931 -44.207  1.00  0.730          N  
ATOM   7260  CA  LYS A 470      19.780 -13.588 -44.069  1.00  0.790          C  
ATOM   7261  C   LYS A 470      20.113 -12.232 -44.684  1.00  0.800          C  
ATOM   7262  O   LYS A 470      21.272 -11.829 -44.710  1.00  0.890          O  
ATOM   7263  CB  LYS A 470      20.647 -14.675 -44.700  1.00  1.080          C  
ATOM   7264  CG  LYS A 470      20.557 -16.023 -43.993  1.00  1.080          C  
ATOM   7265  CD  LYS A 470      21.455 -17.065 -44.657  1.00  1.080          C  
ATOM   7266  CE  LYS A 470      21.366 -18.412 -43.943  1.00  1.080          C  
ATOM   7267  NZ  LYS A 470      22.212 -19.451 -44.602  1.00  1.080          N  
ATOM   7268  H   LYS A 470      18.055 -14.400 -45.045  1.00  0.880          H  
ATOM   7269  HA  LYS A 470      20.016 -13.532 -43.006  1.00  0.950          H  
ATOM   7270 1HB  LYS A 470      20.351 -14.816 -45.738  1.00  1.300          H  
ATOM   7271 2HB  LYS A 470      21.690 -14.358 -44.695  1.00  1.300          H  
ATOM   7272 1HG  LYS A 470      20.861 -15.900 -42.953  1.00  1.300          H  
ATOM   7273 2HG  LYS A 470      19.522 -16.372 -44.005  1.00  1.300          H  
ATOM   7274 1HD  LYS A 470      21.155 -17.194 -45.697  1.00  1.300          H  
ATOM   7275 2HD  LYS A 470      22.489 -16.719 -44.635  1.00  1.300          H  
ATOM   7276 1HE  LYS A 470      21.695 -18.291 -42.912  1.00  1.300          H  
ATOM   7277 2HE  LYS A 470      20.329 -18.748 -43.946  1.00  1.300          H  
ATOM   7278 1HZ  LYS A 470      22.123 -20.325 -44.100  1.00  1.300          H  
ATOM   7279 2HZ  LYS A 470      21.908 -19.581 -45.557  1.00  1.300          H  
ATOM   7280 3HZ  LYS A 470      23.178 -19.157 -44.594  1.00  1.300          H  
ATOM   7281  N   ASP A 471      19.110 -11.551 -45.236  1.00  0.720          N  
ATOM   7282  CA  ASP A 471      19.342 -10.273 -45.900  1.00  0.730          C  
ATOM   7283  C   ASP A 471      19.844  -9.239 -44.871  1.00  0.690          C  
ATOM   7284  O   ASP A 471      19.108  -8.945 -43.921  1.00  0.700          O  
ATOM   7285  CB  ASP A 471      18.067  -9.770 -46.581  1.00  1.020          C  
ATOM   7286  CG  ASP A 471      18.305  -8.574 -47.535  1.00  1.020          C  
ATOM   7287  OD1 ASP A 471      18.844  -7.533 -47.158  1.00  1.020          O  
ATOM   7288  OD2 ASP A 471      17.946  -8.740 -48.679  1.00  1.020          O  
ATOM   7289  H   ASP A 471      18.166 -11.929 -45.180  1.00  0.860          H  
ATOM   7290  HA  ASP A 471      20.058 -10.443 -46.692  1.00  0.880          H  
ATOM   7291 1HB  ASP A 471      17.622 -10.585 -47.156  1.00  1.220          H  
ATOM   7292 2HB  ASP A 471      17.339  -9.476 -45.821  1.00  1.220          H  
ATOM   7293  N   PRO A 472      21.032  -8.607 -45.065  1.00  0.660          N  
ATOM   7294  CA  PRO A 472      21.671  -7.642 -44.173  1.00  0.600          C  
ATOM   7295  C   PRO A 472      20.781  -6.461 -43.807  1.00  0.500          C  
ATOM   7296  O   PRO A 472      21.016  -5.816 -42.779  1.00  0.430          O  
ATOM   7297  CB  PRO A 472      22.868  -7.150 -45.002  1.00  0.900          C  
ATOM   7298  CG  PRO A 472      23.191  -8.288 -45.925  1.00  0.900          C  
ATOM   7299  CD  PRO A 472      21.857  -8.914 -46.270  1.00  0.900          C  
ATOM   7300  HA  PRO A 472      22.009  -8.166 -43.267  1.00  0.720          H  
ATOM   7301 1HB  PRO A 472      22.594  -6.230 -45.543  1.00  1.080          H  
ATOM   7302 2HB  PRO A 472      23.706  -6.891 -44.338  1.00  1.080          H  
ATOM   7303 1HG  PRO A 472      23.723  -7.915 -46.813  1.00  1.080          H  
ATOM   7304 2HG  PRO A 472      23.868  -8.996 -45.423  1.00  1.080          H  
ATOM   7305 1HD  PRO A 472      21.415  -8.470 -47.180  1.00  1.080          H  
ATOM   7306 2HD  PRO A 472      22.055  -9.992 -46.364  1.00  1.080          H  
ATOM   7307  N   ARG A 473      19.771  -6.169 -44.637  1.00  0.500          N  
ATOM   7308  CA  ARG A 473      18.877  -5.060 -44.358  1.00  0.410          C  
ATOM   7309  C   ARG A 473      18.050  -5.327 -43.114  1.00  0.430          C  
ATOM   7310  O   ARG A 473      17.651  -4.385 -42.421  1.00  0.520          O  
ATOM   7311  CB  ARG A 473      17.948  -4.822 -45.521  1.00  0.610          C  
ATOM   7312  CG  ARG A 473      18.608  -4.257 -46.734  1.00  0.610          C  
ATOM   7313  CD  ARG A 473      17.664  -4.202 -47.833  1.00  0.610          C  
ATOM   7314  NE  ARG A 473      18.237  -3.667 -49.037  1.00  0.610          N  
ATOM   7315  CZ  ARG A 473      18.957  -4.372 -49.936  1.00  0.610          C  
ATOM   7316  NH1 ARG A 473      19.244  -5.653 -49.735  1.00  0.610          N  
ATOM   7317  NH2 ARG A 473      19.383  -3.766 -51.035  1.00  0.610          N  
ATOM   7318  H   ARG A 473      19.585  -6.732 -45.485  1.00  0.600          H  
ATOM   7319  HA  ARG A 473      19.477  -4.165 -44.200  1.00  0.490          H  
ATOM   7320 1HB  ARG A 473      17.483  -5.767 -45.810  1.00  0.730          H  
ATOM   7321 2HB  ARG A 473      17.151  -4.145 -45.223  1.00  0.730          H  
ATOM   7322 1HG  ARG A 473      18.964  -3.251 -46.526  1.00  0.730          H  
ATOM   7323 2HG  ARG A 473      19.447  -4.893 -47.012  1.00  0.730          H  
ATOM   7324 1HD  ARG A 473      17.317  -5.207 -48.034  1.00  0.730          H  
ATOM   7325 2HD  ARG A 473      16.815  -3.576 -47.553  1.00  0.730          H  
ATOM   7326  HE  ARG A 473      18.042  -2.694 -49.245  1.00  0.730          H  
ATOM   7327 1HH1 ARG A 473      18.943  -6.153 -48.870  1.00  0.730          H  
ATOM   7328 2HH1 ARG A 473      19.780  -6.165 -50.419  1.00  0.730          H  
ATOM   7329 1HH2 ARG A 473      19.163  -2.790 -51.190  1.00  0.730          H  
ATOM   7330 2HH2 ARG A 473      19.923  -4.275 -51.719  1.00  0.730          H  
ATOM   7331  N   ARG A 474      17.709  -6.603 -42.864  1.00  0.410          N  
ATOM   7332  CA  ARG A 474      16.899  -6.948 -41.710  1.00  0.480          C  
ATOM   7333  C   ARG A 474      17.696  -6.600 -40.463  1.00  0.540          C  
ATOM   7334  O   ARG A 474      17.191  -5.948 -39.541  1.00  0.580          O  
ATOM   7335  CB  ARG A 474      16.511  -8.432 -41.724  1.00  0.640          C  
ATOM   7336  CG  ARG A 474      15.596  -8.867 -40.579  1.00  0.640          C  
ATOM   7337  CD  ARG A 474      15.166 -10.328 -40.641  1.00  0.640          C  
ATOM   7338  NE  ARG A 474      16.274 -11.291 -40.465  1.00  0.640          N  
ATOM   7339  CZ  ARG A 474      16.835 -11.644 -39.301  1.00  0.640          C  
ATOM   7340  NH1 ARG A 474      16.435 -11.130 -38.168  1.00  0.640          N  
ATOM   7341  NH2 ARG A 474      17.799 -12.529 -39.344  1.00  0.640          N  
ATOM   7342  H   ARG A 474      18.063  -7.365 -43.450  1.00  0.490          H  
ATOM   7343  HA  ARG A 474      15.987  -6.353 -41.726  1.00  0.580          H  
ATOM   7344 1HB  ARG A 474      15.997  -8.664 -42.657  1.00  0.770          H  
ATOM   7345 2HB  ARG A 474      17.411  -9.046 -41.687  1.00  0.770          H  
ATOM   7346 1HG  ARG A 474      16.066  -8.666 -39.619  1.00  0.770          H  
ATOM   7347 2HG  ARG A 474      14.693  -8.291 -40.665  1.00  0.770          H  
ATOM   7348 1HD  ARG A 474      14.409 -10.524 -39.873  1.00  0.770          H  
ATOM   7349 2HD  ARG A 474      14.712 -10.510 -41.616  1.00  0.770          H  
ATOM   7350  HE  ARG A 474      16.655 -11.775 -41.294  1.00  0.770          H  
ATOM   7351 1HH1 ARG A 474      15.677 -10.461 -38.169  1.00  0.770          H  
ATOM   7352 2HH1 ARG A 474      16.863 -11.410 -37.299  1.00  0.770          H  
ATOM   7353 1HH2 ARG A 474      18.049 -12.900 -40.275  1.00  0.770          H  
ATOM   7354 2HH2 ARG A 474      18.263 -12.837 -38.505  1.00  0.770          H  
ATOM   7355  N   THR A 475      18.970  -6.999 -40.461  1.00  0.570          N  
ATOM   7356  CA  THR A 475      19.846  -6.729 -39.343  1.00  0.610          C  
ATOM   7357  C   THR A 475      20.004  -5.235 -39.151  1.00  0.580          C  
ATOM   7358  O   THR A 475      19.880  -4.746 -38.028  1.00  0.600          O  
ATOM   7359  CB  THR A 475      21.240  -7.372 -39.546  1.00  0.840          C  
ATOM   7360  OG1 THR A 475      21.107  -8.802 -39.632  1.00  0.840          O  
ATOM   7361  CG2 THR A 475      22.150  -7.019 -38.368  1.00  0.840          C  
ATOM   7362  H   THR A 475      19.325  -7.534 -41.242  1.00  0.680          H  
ATOM   7363  HA  THR A 475      19.398  -7.145 -38.441  1.00  0.730          H  
ATOM   7364  HB  THR A 475      21.680  -7.000 -40.473  1.00  1.010          H  
ATOM   7365  HG1 THR A 475      21.942  -9.187 -39.914  1.00  1.010          H  
ATOM   7366 1HG2 THR A 475      23.126  -7.475 -38.517  1.00  1.010          H  
ATOM   7367 2HG2 THR A 475      22.275  -5.940 -38.296  1.00  1.010          H  
ATOM   7368 3HG2 THR A 475      21.713  -7.391 -37.444  1.00  1.010          H  
ATOM   7369  N   ALA A 476      20.266  -4.502 -40.239  1.00  0.520          N  
ATOM   7370  CA  ALA A 476      20.469  -3.068 -40.124  1.00  0.500          C  
ATOM   7371  C   ALA A 476      19.245  -2.357 -39.547  1.00  0.480          C  
ATOM   7372  O   ALA A 476      19.394  -1.451 -38.719  1.00  0.480          O  
ATOM   7373  CB  ALA A 476      20.801  -2.496 -41.482  1.00  0.710          C  
ATOM   7374  H   ALA A 476      20.380  -4.959 -41.149  1.00  0.620          H  
ATOM   7375  HA  ALA A 476      21.310  -2.902 -39.449  1.00  0.600          H  
ATOM   7376 1HB  ALA A 476      20.987  -1.428 -41.391  1.00  0.850          H  
ATOM   7377 2HB  ALA A 476      21.688  -2.992 -41.874  1.00  0.850          H  
ATOM   7378 3HB  ALA A 476      19.962  -2.666 -42.154  1.00  0.850          H  
ATOM   7379  N   PHE A 477      18.033  -2.760 -39.959  1.00  0.480          N  
ATOM   7380  CA  PHE A 477      16.838  -2.135 -39.412  1.00  0.490          C  
ATOM   7381  C   PHE A 477      16.791  -2.396 -37.908  1.00  0.540          C  
ATOM   7382  O   PHE A 477      16.521  -1.481 -37.126  1.00  0.550          O  
ATOM   7383  CB  PHE A 477      15.558  -2.646 -40.046  1.00  0.680          C  
ATOM   7384  CG  PHE A 477      14.315  -1.872 -39.586  1.00  0.680          C  
ATOM   7385  CD1 PHE A 477      13.829  -0.812 -40.347  1.00  0.680          C  
ATOM   7386  CD2 PHE A 477      13.673  -2.149 -38.390  1.00  0.680          C  
ATOM   7387  CE1 PHE A 477      12.726  -0.086 -39.925  1.00  0.680          C  
ATOM   7388  CE2 PHE A 477      12.588  -1.420 -37.982  1.00  0.680          C  
ATOM   7389  CZ  PHE A 477      12.113  -0.395 -38.739  1.00  0.680          C  
ATOM   7390  H   PHE A 477      17.944  -3.468 -40.696  1.00  0.580          H  
ATOM   7391  HA  PHE A 477      16.900  -1.060 -39.574  1.00  0.590          H  
ATOM   7392 1HB  PHE A 477      15.636  -2.577 -41.128  1.00  0.820          H  
ATOM   7393 2HB  PHE A 477      15.447  -3.680 -39.802  1.00  0.820          H  
ATOM   7394  HD1 PHE A 477      14.320  -0.557 -41.286  1.00  0.820          H  
ATOM   7395  HD2 PHE A 477      14.038  -2.950 -37.764  1.00  0.820          H  
ATOM   7396  HE1 PHE A 477      12.353   0.726 -40.525  1.00  0.820          H  
ATOM   7397  HE2 PHE A 477      12.106  -1.656 -37.055  1.00  0.820          H  
ATOM   7398  HZ  PHE A 477      11.249   0.169 -38.398  1.00  0.820          H  
ATOM   7399  N   MET A 478      17.009  -3.662 -37.492  1.00  0.590          N  
ATOM   7400  CA  MET A 478      16.985  -3.989 -36.065  1.00  0.620          C  
ATOM   7401  C   MET A 478      18.014  -3.199 -35.283  1.00  0.630          C  
ATOM   7402  O   MET A 478      17.730  -2.760 -34.162  1.00  0.680          O  
ATOM   7403  CB  MET A 478      17.222  -5.471 -35.808  1.00  0.860          C  
ATOM   7404  CG  MET A 478      16.108  -6.335 -36.209  1.00  0.860          C  
ATOM   7405  SD  MET A 478      16.380  -8.061 -35.934  1.00  0.860          S  
ATOM   7406  CE  MET A 478      14.787  -8.666 -36.492  1.00  0.860          C  
ATOM   7407  H   MET A 478      17.197  -4.398 -38.183  1.00  0.710          H  
ATOM   7408  HA  MET A 478      16.004  -3.726 -35.677  1.00  0.740          H  
ATOM   7409 1HB  MET A 478      18.108  -5.791 -36.361  1.00  1.030          H  
ATOM   7410 2HB  MET A 478      17.415  -5.631 -34.752  1.00  1.030          H  
ATOM   7411 1HG  MET A 478      15.247  -6.051 -35.659  1.00  1.030          H  
ATOM   7412 2HG  MET A 478      15.924  -6.181 -37.239  1.00  1.030          H  
ATOM   7413 1HE  MET A 478      14.732  -9.746 -36.380  1.00  1.030          H  
ATOM   7414 2HE  MET A 478      13.988  -8.221 -35.908  1.00  1.030          H  
ATOM   7415 3HE  MET A 478      14.649  -8.414 -37.527  1.00  1.030          H  
ATOM   7416  N   GLU A 479      19.217  -3.031 -35.848  1.00  0.610          N  
ATOM   7417  CA  GLU A 479      20.249  -2.265 -35.171  1.00  0.600          C  
ATOM   7418  C   GLU A 479      19.784  -0.835 -34.968  1.00  0.530          C  
ATOM   7419  O   GLU A 479      19.970  -0.278 -33.884  1.00  0.510          O  
ATOM   7420  CB  GLU A 479      21.554  -2.258 -35.979  1.00  0.840          C  
ATOM   7421  CG  GLU A 479      22.320  -3.577 -36.016  1.00  0.840          C  
ATOM   7422  CD  GLU A 479      23.483  -3.549 -36.980  1.00  0.840          C  
ATOM   7423  OE1 GLU A 479      23.582  -2.608 -37.734  1.00  0.840          O  
ATOM   7424  OE2 GLU A 479      24.267  -4.469 -36.961  1.00  0.840          O  
ATOM   7425  H   GLU A 479      19.417  -3.473 -36.751  1.00  0.730          H  
ATOM   7426  HA  GLU A 479      20.434  -2.711 -34.196  1.00  0.720          H  
ATOM   7427 1HB  GLU A 479      21.328  -1.984 -37.007  1.00  1.010          H  
ATOM   7428 2HB  GLU A 479      22.220  -1.496 -35.581  1.00  1.010          H  
ATOM   7429 1HG  GLU A 479      22.710  -3.767 -35.023  1.00  1.010          H  
ATOM   7430 2HG  GLU A 479      21.644  -4.386 -36.271  1.00  1.010          H  
ATOM   7431  N   LYS A 480      19.127  -0.254 -35.979  1.00  0.510          N  
ATOM   7432  CA  LYS A 480      18.636   1.106 -35.860  1.00  0.460          C  
ATOM   7433  C   LYS A 480      17.572   1.193 -34.777  1.00  0.440          C  
ATOM   7434  O   LYS A 480      17.571   2.153 -34.003  1.00  0.380          O  
ATOM   7435  CB  LYS A 480      18.122   1.608 -37.197  1.00  0.660          C  
ATOM   7436  CG  LYS A 480      17.629   3.064 -37.231  1.00  0.660          C  
ATOM   7437  CD  LYS A 480      18.708   4.084 -36.989  1.00  0.660          C  
ATOM   7438  CE  LYS A 480      18.177   5.477 -37.319  1.00  0.660          C  
ATOM   7439  NZ  LYS A 480      19.192   6.535 -37.104  1.00  0.660          N  
ATOM   7440  H   LYS A 480      19.054  -0.753 -36.877  1.00  0.610          H  
ATOM   7441  HA  LYS A 480      19.471   1.735 -35.558  1.00  0.550          H  
ATOM   7442 1HB  LYS A 480      18.907   1.495 -37.945  1.00  0.800          H  
ATOM   7443 2HB  LYS A 480      17.301   0.971 -37.509  1.00  0.800          H  
ATOM   7444 1HG  LYS A 480      17.242   3.265 -38.210  1.00  0.800          H  
ATOM   7445 2HG  LYS A 480      16.831   3.205 -36.505  1.00  0.800          H  
ATOM   7446 1HD  LYS A 480      19.001   4.067 -35.935  1.00  0.800          H  
ATOM   7447 2HD  LYS A 480      19.582   3.867 -37.604  1.00  0.800          H  
ATOM   7448 1HE  LYS A 480      17.871   5.493 -38.364  1.00  0.800          H  
ATOM   7449 2HE  LYS A 480      17.312   5.692 -36.698  1.00  0.800          H  
ATOM   7450 1HZ  LYS A 480      18.795   7.439 -37.332  1.00  0.800          H  
ATOM   7451 2HZ  LYS A 480      19.475   6.579 -36.118  1.00  0.800          H  
ATOM   7452 3HZ  LYS A 480      20.000   6.375 -37.676  1.00  0.800          H  
ATOM   7453  N   VAL A 481      16.688   0.191 -34.685  1.00  0.500          N  
ATOM   7454  CA  VAL A 481      15.679   0.230 -33.637  1.00  0.510          C  
ATOM   7455  C   VAL A 481      16.356   0.197 -32.281  1.00  0.510          C  
ATOM   7456  O   VAL A 481      15.982   0.968 -31.402  1.00  0.480          O  
ATOM   7457  CB  VAL A 481      14.694  -0.957 -33.701  1.00  0.710          C  
ATOM   7458  CG1 VAL A 481      13.765  -0.969 -32.435  1.00  0.710          C  
ATOM   7459  CG2 VAL A 481      13.879  -0.854 -34.935  1.00  0.710          C  
ATOM   7460  H   VAL A 481      16.709  -0.551 -35.394  1.00  0.600          H  
ATOM   7461  HA  VAL A 481      15.117   1.158 -33.730  1.00  0.610          H  
ATOM   7462  HB  VAL A 481      15.261  -1.890 -33.718  1.00  0.850          H  
ATOM   7463 1HG1 VAL A 481      13.089  -1.797 -32.486  1.00  0.850          H  
ATOM   7464 2HG1 VAL A 481      14.353  -1.063 -31.522  1.00  0.850          H  
ATOM   7465 3HG1 VAL A 481      13.194  -0.045 -32.395  1.00  0.850          H  
ATOM   7466 1HG2 VAL A 481      13.210  -1.695 -34.991  1.00  0.850          H  
ATOM   7467 2HG2 VAL A 481      13.306   0.070 -34.921  1.00  0.850          H  
ATOM   7468 3HG2 VAL A 481      14.536  -0.862 -35.794  1.00  0.850          H  
ATOM   7469  N   ARG A 482      17.334  -0.699 -32.088  1.00  0.550          N  
ATOM   7470  CA  ARG A 482      17.993  -0.781 -30.792  1.00  0.560          C  
ATOM   7471  C   ARG A 482      18.678   0.529 -30.417  1.00  0.520          C  
ATOM   7472  O   ARG A 482      18.596   0.958 -29.258  1.00  0.520          O  
ATOM   7473  CB  ARG A 482      19.004  -1.915 -30.734  1.00  0.780          C  
ATOM   7474  CG  ARG A 482      18.381  -3.292 -30.711  1.00  0.780          C  
ATOM   7475  CD  ARG A 482      19.348  -4.353 -30.296  1.00  0.780          C  
ATOM   7476  NE  ARG A 482      20.456  -4.523 -31.241  1.00  0.780          N  
ATOM   7477  CZ  ARG A 482      20.452  -5.335 -32.322  1.00  0.780          C  
ATOM   7478  NH1 ARG A 482      19.398  -6.063 -32.622  1.00  0.780          N  
ATOM   7479  NH2 ARG A 482      21.528  -5.403 -33.083  1.00  0.780          N  
ATOM   7480  H   ARG A 482      17.593  -1.336 -32.849  1.00  0.660          H  
ATOM   7481  HA  ARG A 482      17.229  -0.989 -30.044  1.00  0.670          H  
ATOM   7482 1HB  ARG A 482      19.651  -1.863 -31.612  1.00  0.940          H  
ATOM   7483 2HB  ARG A 482      19.630  -1.810 -29.851  1.00  0.940          H  
ATOM   7484 1HG  ARG A 482      17.550  -3.283 -30.034  1.00  0.940          H  
ATOM   7485 2HG  ARG A 482      18.021  -3.533 -31.709  1.00  0.940          H  
ATOM   7486 1HD  ARG A 482      19.771  -4.077 -29.328  1.00  0.940          H  
ATOM   7487 2HD  ARG A 482      18.829  -5.302 -30.183  1.00  0.940          H  
ATOM   7488  HE  ARG A 482      21.299  -3.996 -31.060  1.00  0.940          H  
ATOM   7489 1HH1 ARG A 482      18.569  -6.023 -32.047  1.00  0.940          H  
ATOM   7490 2HH1 ARG A 482      19.427  -6.675 -33.426  1.00  0.940          H  
ATOM   7491 1HH2 ARG A 482      22.344  -4.850 -32.858  1.00  0.940          H  
ATOM   7492 2HH2 ARG A 482      21.539  -6.005 -33.895  1.00  0.940          H  
ATOM   7493  N   VAL A 483      19.324   1.184 -31.391  1.00  0.490          N  
ATOM   7494  CA  VAL A 483      19.967   2.459 -31.120  1.00  0.460          C  
ATOM   7495  C   VAL A 483      18.942   3.497 -30.728  1.00  0.400          C  
ATOM   7496  O   VAL A 483      19.157   4.237 -29.766  1.00  0.390          O  
ATOM   7497  CB  VAL A 483      20.766   2.974 -32.335  1.00  0.660          C  
ATOM   7498  CG1 VAL A 483      21.245   4.440 -32.092  1.00  0.660          C  
ATOM   7499  CG2 VAL A 483      21.973   2.071 -32.554  1.00  0.660          C  
ATOM   7500  H   VAL A 483      19.392   0.758 -32.321  1.00  0.590          H  
ATOM   7501  HA  VAL A 483      20.658   2.324 -30.289  1.00  0.550          H  
ATOM   7502  HB  VAL A 483      20.126   2.959 -33.220  1.00  0.790          H  
ATOM   7503 1HG1 VAL A 483      21.809   4.780 -32.958  1.00  0.790          H  
ATOM   7504 2HG1 VAL A 483      20.394   5.101 -31.946  1.00  0.790          H  
ATOM   7505 3HG1 VAL A 483      21.883   4.474 -31.207  1.00  0.790          H  
ATOM   7506 1HG2 VAL A 483      22.538   2.419 -33.416  1.00  0.790          H  
ATOM   7507 2HG2 VAL A 483      22.608   2.095 -31.670  1.00  0.790          H  
ATOM   7508 3HG2 VAL A 483      21.647   1.054 -32.729  1.00  0.790          H  
ATOM   7509  N   LEU A 484      17.844   3.583 -31.472  1.00  0.380          N  
ATOM   7510  CA  LEU A 484      16.837   4.563 -31.145  1.00  0.360          C  
ATOM   7511  C   LEU A 484      16.227   4.293 -29.774  1.00  0.380          C  
ATOM   7512  O   LEU A 484      15.984   5.241 -29.024  1.00  0.400          O  
ATOM   7513  CB  LEU A 484      15.768   4.575 -32.200  1.00  0.510          C  
ATOM   7514  CG  LEU A 484      16.146   5.103 -33.591  1.00  0.510          C  
ATOM   7515  CD1 LEU A 484      15.033   4.771 -34.510  1.00  0.510          C  
ATOM   7516  CD2 LEU A 484      16.355   6.624 -33.571  1.00  0.510          C  
ATOM   7517  H   LEU A 484      17.720   2.968 -32.284  1.00  0.460          H  
ATOM   7518  HA  LEU A 484      17.312   5.536 -31.112  1.00  0.430          H  
ATOM   7519 1HB  LEU A 484      15.365   3.569 -32.303  1.00  0.610          H  
ATOM   7520 2HB  LEU A 484      15.030   5.221 -31.827  1.00  0.610          H  
ATOM   7521  HG  LEU A 484      17.054   4.615 -33.940  1.00  0.610          H  
ATOM   7522 1HD1 LEU A 484      15.269   5.124 -35.510  1.00  0.610          H  
ATOM   7523 2HD1 LEU A 484      14.901   3.690 -34.524  1.00  0.610          H  
ATOM   7524 3HD1 LEU A 484      14.132   5.246 -34.154  1.00  0.610          H  
ATOM   7525 1HD2 LEU A 484      16.600   6.965 -34.574  1.00  0.610          H  
ATOM   7526 2HD2 LEU A 484      15.447   7.119 -33.243  1.00  0.610          H  
ATOM   7527 3HD2 LEU A 484      17.162   6.887 -32.913  1.00  0.610          H  
ATOM   7528  N   VAL A 485      16.012   3.017 -29.415  1.00  0.380          N  
ATOM   7529  CA  VAL A 485      15.463   2.734 -28.098  1.00  0.370          C  
ATOM   7530  C   VAL A 485      16.426   3.239 -27.037  1.00  0.370          C  
ATOM   7531  O   VAL A 485      15.998   3.840 -26.060  1.00  0.350          O  
ATOM   7532  CB  VAL A 485      15.169   1.226 -27.868  1.00  0.520          C  
ATOM   7533  CG1 VAL A 485      14.803   0.965 -26.366  1.00  0.520          C  
ATOM   7534  CG2 VAL A 485      13.990   0.783 -28.750  1.00  0.520          C  
ATOM   7535  H   VAL A 485      16.193   2.261 -30.082  1.00  0.460          H  
ATOM   7536  HA  VAL A 485      14.527   3.269 -28.003  1.00  0.440          H  
ATOM   7537  HB  VAL A 485      16.060   0.645 -28.117  1.00  0.630          H  
ATOM   7538 1HG1 VAL A 485      14.598  -0.093 -26.221  1.00  0.630          H  
ATOM   7539 2HG1 VAL A 485      15.628   1.250 -25.712  1.00  0.630          H  
ATOM   7540 3HG1 VAL A 485      13.920   1.542 -26.094  1.00  0.630          H  
ATOM   7541 1HG2 VAL A 485      13.789  -0.275 -28.595  1.00  0.630          H  
ATOM   7542 2HG2 VAL A 485      13.110   1.356 -28.490  1.00  0.630          H  
ATOM   7543 3HG2 VAL A 485      14.224   0.950 -29.786  1.00  0.630          H  
ATOM   7544  N   ALA A 486      17.726   2.981 -27.191  1.00  0.370          N  
ATOM   7545  CA  ALA A 486      18.678   3.482 -26.210  1.00  0.360          C  
ATOM   7546  C   ALA A 486      18.666   5.011 -26.144  1.00  0.340          C  
ATOM   7547  O   ALA A 486      18.707   5.603 -25.061  1.00  0.310          O  
ATOM   7548  CB  ALA A 486      20.068   2.979 -26.539  1.00  0.510          C  
ATOM   7549  H   ALA A 486      18.047   2.421 -27.989  1.00  0.440          H  
ATOM   7550  HA  ALA A 486      18.377   3.119 -25.238  1.00  0.430          H  
ATOM   7551 1HB  ALA A 486      20.771   3.332 -25.788  1.00  0.610          H  
ATOM   7552 2HB  ALA A 486      20.060   1.889 -26.552  1.00  0.610          H  
ATOM   7553 3HB  ALA A 486      20.361   3.352 -27.522  1.00  0.610          H  
ATOM   7554  N   ARG A 487      18.539   5.679 -27.297  1.00  0.350          N  
ATOM   7555  CA  ARG A 487      18.493   7.142 -27.314  1.00  0.340          C  
ATOM   7556  C   ARG A 487      17.325   7.685 -26.496  1.00  0.330          C  
ATOM   7557  O   ARG A 487      17.455   8.735 -25.858  1.00  0.350          O  
ATOM   7558  CB  ARG A 487      18.402   7.703 -28.720  1.00  0.480          C  
ATOM   7559  CG  ARG A 487      19.644   7.603 -29.564  1.00  0.480          C  
ATOM   7560  CD  ARG A 487      19.431   8.263 -30.878  1.00  0.480          C  
ATOM   7561  NE  ARG A 487      20.549   8.078 -31.784  1.00  0.480          N  
ATOM   7562  CZ  ARG A 487      21.705   8.784 -31.775  1.00  0.480          C  
ATOM   7563  NH1 ARG A 487      21.922   9.726 -30.876  1.00  0.480          N  
ATOM   7564  NH2 ARG A 487      22.626   8.520 -32.686  1.00  0.480          N  
ATOM   7565  H   ARG A 487      18.547   5.156 -28.178  1.00  0.420          H  
ATOM   7566  HA  ARG A 487      19.417   7.510 -26.871  1.00  0.410          H  
ATOM   7567 1HB  ARG A 487      17.636   7.162 -29.251  1.00  0.580          H  
ATOM   7568 2HB  ARG A 487      18.105   8.750 -28.679  1.00  0.580          H  
ATOM   7569 1HG  ARG A 487      20.466   8.088 -29.045  1.00  0.580          H  
ATOM   7570 2HG  ARG A 487      19.896   6.566 -29.733  1.00  0.580          H  
ATOM   7571 1HD  ARG A 487      18.553   7.832 -31.343  1.00  0.580          H  
ATOM   7572 2HD  ARG A 487      19.265   9.330 -30.743  1.00  0.580          H  
ATOM   7573  HE  ARG A 487      20.442   7.381 -32.511  1.00  0.580          H  
ATOM   7574 1HH1 ARG A 487      21.226   9.937 -30.183  1.00  0.580          H  
ATOM   7575 2HH1 ARG A 487      22.790  10.243 -30.887  1.00  0.580          H  
ATOM   7576 1HH2 ARG A 487      22.453   7.807 -33.381  1.00  0.580          H  
ATOM   7577 2HH2 ARG A 487      23.491   9.037 -32.700  1.00  0.580          H  
ATOM   7578  N   LEU A 488      16.208   6.943 -26.460  1.00  0.340          N  
ATOM   7579  CA  LEU A 488      15.011   7.349 -25.731  1.00  0.330          C  
ATOM   7580  C   LEU A 488      15.255   7.526 -24.250  1.00  0.280          C  
ATOM   7581  O   LEU A 488      14.492   8.218 -23.580  1.00  0.270          O  
ATOM   7582  CB  LEU A 488      13.865   6.369 -25.913  1.00  0.470          C  
ATOM   7583  CG  LEU A 488      13.260   6.278 -27.298  1.00  0.470          C  
ATOM   7584  CD1 LEU A 488      12.303   5.206 -27.273  1.00  0.470          C  
ATOM   7585  CD2 LEU A 488      12.599   7.565 -27.690  1.00  0.470          C  
ATOM   7586  H   LEU A 488      16.169   6.094 -27.038  1.00  0.410          H  
ATOM   7587  HA  LEU A 488      14.691   8.289 -26.115  1.00  0.400          H  
ATOM   7588 1HB  LEU A 488      14.210   5.384 -25.635  1.00  0.560          H  
ATOM   7589 2HB  LEU A 488      13.071   6.645 -25.228  1.00  0.560          H  
ATOM   7590  HG  LEU A 488      14.015   6.033 -28.014  1.00  0.560          H  
ATOM   7591 1HD1 LEU A 488      11.866   5.093 -28.253  1.00  0.560          H  
ATOM   7592 2HD1 LEU A 488      12.811   4.300 -26.990  1.00  0.560          H  
ATOM   7593 3HD1 LEU A 488      11.529   5.438 -26.542  1.00  0.560          H  
ATOM   7594 1HD2 LEU A 488      12.149   7.453 -28.669  1.00  0.560          H  
ATOM   7595 2HD2 LEU A 488      11.842   7.794 -26.959  1.00  0.560          H  
ATOM   7596 3HD2 LEU A 488      13.312   8.369 -27.734  1.00  0.560          H  
ATOM   7597  N   GLY A 489      16.311   6.931 -23.708  1.00  0.270          N  
ATOM   7598  CA  GLY A 489      16.586   7.090 -22.293  1.00  0.260          C  
ATOM   7599  C   GLY A 489      16.746   8.577 -21.948  1.00  0.250          C  
ATOM   7600  O   GLY A 489      16.333   9.026 -20.879  1.00  0.330          O  
ATOM   7601  H   GLY A 489      16.969   6.394 -24.284  1.00  0.320          H  
ATOM   7602 1HA  GLY A 489      15.775   6.655 -21.708  1.00  0.310          H  
ATOM   7603 2HA  GLY A 489      17.497   6.548 -22.039  1.00  0.310          H  
ATOM   7604  N   HIS A 490      17.227   9.389 -22.893  1.00  0.230          N  
ATOM   7605  CA  HIS A 490      17.453  10.798 -22.619  1.00  0.260          C  
ATOM   7606  C   HIS A 490      16.213  11.655 -22.845  1.00  0.240          C  
ATOM   7607  O   HIS A 490      16.250  12.876 -22.676  1.00  0.250          O  
ATOM   7608  CB  HIS A 490      18.597  11.289 -23.495  1.00  0.350          C  
ATOM   7609  CG  HIS A 490      19.887  10.612 -23.156  1.00  0.350          C  
ATOM   7610  ND1 HIS A 490      20.590  10.873 -21.991  1.00  0.350          N  
ATOM   7611  CD2 HIS A 490      20.586   9.661 -23.812  1.00  0.350          C  
ATOM   7612  CE1 HIS A 490      21.672  10.118 -21.958  1.00  0.350          C  
ATOM   7613  NE2 HIS A 490      21.694   9.373 -23.049  1.00  0.350          N  
ATOM   7614  H   HIS A 490      17.515   9.028 -23.807  1.00  0.280          H  
ATOM   7615  HA  HIS A 490      17.752  10.917 -21.579  1.00  0.310          H  
ATOM   7616 1HB  HIS A 490      18.360  11.089 -24.545  1.00  0.420          H  
ATOM   7617 2HB  HIS A 490      18.720  12.364 -23.379  1.00  0.420          H  
ATOM   7618  HD2 HIS A 490      20.317   9.205 -24.769  1.00  0.420          H  
ATOM   7619  HE1 HIS A 490      22.418  10.108 -21.163  1.00  0.420          H  
ATOM   7620  HE2 HIS A 490      22.405   8.696 -23.290  1.00  0.420          H  
ATOM   7621  N   PHE A 491      15.111  11.016 -23.217  1.00  0.230          N  
ATOM   7622  CA  PHE A 491      13.843  11.683 -23.427  1.00  0.240          C  
ATOM   7623  C   PHE A 491      12.824  11.161 -22.423  1.00  0.220          C  
ATOM   7624  O   PHE A 491      11.637  11.450 -22.543  1.00  0.240          O  
ATOM   7625  CB  PHE A 491      13.340  11.448 -24.852  1.00  0.330          C  
ATOM   7626  CG  PHE A 491      14.227  12.022 -25.931  1.00  0.330          C  
ATOM   7627  CD1 PHE A 491      15.141  11.226 -26.592  1.00  0.330          C  
ATOM   7628  CD2 PHE A 491      14.143  13.353 -26.299  1.00  0.330          C  
ATOM   7629  CE1 PHE A 491      15.936  11.710 -27.581  1.00  0.330          C  
ATOM   7630  CE2 PHE A 491      14.953  13.846 -27.299  1.00  0.330          C  
ATOM   7631  CZ  PHE A 491      15.845  13.021 -27.941  1.00  0.330          C  
ATOM   7632  H   PHE A 491      15.129  10.003 -23.339  1.00  0.280          H  
ATOM   7633  HA  PHE A 491      13.970  12.754 -23.268  1.00  0.290          H  
ATOM   7634 1HB  PHE A 491      13.244  10.374 -25.024  1.00  0.400          H  
ATOM   7635 2HB  PHE A 491      12.355  11.873 -24.969  1.00  0.400          H  
ATOM   7636  HD1 PHE A 491      15.235  10.218 -26.320  1.00  0.400          H  
ATOM   7637  HD2 PHE A 491      13.432  14.020 -25.795  1.00  0.400          H  
ATOM   7638  HE1 PHE A 491      16.648  11.049 -28.076  1.00  0.400          H  
ATOM   7639  HE2 PHE A 491      14.890  14.894 -27.575  1.00  0.400          H  
ATOM   7640  HZ  PHE A 491      16.481  13.413 -28.722  1.00  0.400          H  
ATOM   7641  N   ALA A 492      13.290  10.385 -21.436  1.00  0.180          N  
ATOM   7642  CA  ALA A 492      12.429   9.755 -20.449  1.00  0.160          C  
ATOM   7643  C   ALA A 492      11.979  10.723 -19.348  1.00  0.180          C  
ATOM   7644  O   ALA A 492      12.795  11.147 -18.524  1.00  0.200          O  
ATOM   7645  CB  ALA A 492      13.189   8.592 -19.825  1.00  0.230          C  
ATOM   7646  H   ALA A 492      14.295  10.189 -21.375  1.00  0.220          H  
ATOM   7647  HA  ALA A 492      11.570   9.364 -20.963  1.00  0.190          H  
ATOM   7648 1HB  ALA A 492      12.586   8.087 -19.114  1.00  0.280          H  
ATOM   7649 2HB  ALA A 492      13.489   7.895 -20.609  1.00  0.280          H  
ATOM   7650 3HB  ALA A 492      14.080   8.971 -19.326  1.00  0.280          H  
ATOM   7651  N   PRO A 493      10.678  11.062 -19.236  1.00  0.200          N  
ATOM   7652  CA  PRO A 493      10.147  11.990 -18.255  1.00  0.250          C  
ATOM   7653  C   PRO A 493      10.001  11.287 -16.914  1.00  0.220          C  
ATOM   7654  O   PRO A 493       8.892  11.020 -16.441  1.00  0.230          O  
ATOM   7655  CB  PRO A 493       8.820  12.393 -18.877  1.00  0.380          C  
ATOM   7656  CG  PRO A 493       8.370  11.179 -19.618  1.00  0.380          C  
ATOM   7657  CD  PRO A 493       9.637  10.547 -20.177  1.00  0.380          C  
ATOM   7658  HA  PRO A 493      10.825  12.853 -18.173  1.00  0.300          H  
ATOM   7659 1HB  PRO A 493       8.139  12.723 -18.125  1.00  0.450          H  
ATOM   7660 2HB  PRO A 493       8.978  13.253 -19.549  1.00  0.450          H  
ATOM   7661 1HG  PRO A 493       7.805  10.508 -18.955  1.00  0.450          H  
ATOM   7662 2HG  PRO A 493       7.698  11.502 -20.399  1.00  0.450          H  
ATOM   7663 1HD  PRO A 493       9.535   9.456 -20.156  1.00  0.450          H  
ATOM   7664 2HD  PRO A 493       9.792  10.921 -21.186  1.00  0.450          H  
ATOM   7665  N   VAL A 494      11.143  10.975 -16.324  1.00  0.190          N  
ATOM   7666  CA  VAL A 494      11.228  10.169 -15.114  1.00  0.190          C  
ATOM   7667  C   VAL A 494      10.402  10.739 -13.972  1.00  0.180          C  
ATOM   7668  O   VAL A 494       9.750   9.987 -13.240  1.00  0.200          O  
ATOM   7669  CB  VAL A 494      12.689   9.983 -14.682  1.00  0.270          C  
ATOM   7670  CG1 VAL A 494      12.746   9.314 -13.343  1.00  0.270          C  
ATOM   7671  CG2 VAL A 494      13.404   9.139 -15.699  1.00  0.270          C  
ATOM   7672  H   VAL A 494      11.997  11.265 -16.810  1.00  0.230          H  
ATOM   7673  HA  VAL A 494      10.839   9.187 -15.344  1.00  0.230          H  
ATOM   7674  HB  VAL A 494      13.169  10.960 -14.595  1.00  0.320          H  
ATOM   7675 1HG1 VAL A 494      13.768   9.184 -13.044  1.00  0.320          H  
ATOM   7676 2HG1 VAL A 494      12.239   9.915 -12.612  1.00  0.320          H  
ATOM   7677 3HG1 VAL A 494      12.279   8.353 -13.404  1.00  0.320          H  
ATOM   7678 1HG2 VAL A 494      14.442   8.992 -15.406  1.00  0.320          H  
ATOM   7679 2HG2 VAL A 494      12.905   8.192 -15.754  1.00  0.320          H  
ATOM   7680 3HG2 VAL A 494      13.377   9.615 -16.668  1.00  0.320          H  
ATOM   7681  N   ASP A 495      10.429  12.054 -13.801  1.00  0.150          N  
ATOM   7682  CA  ASP A 495       9.693  12.646 -12.704  1.00  0.160          C  
ATOM   7683  C   ASP A 495       8.215  12.709 -13.013  1.00  0.150          C  
ATOM   7684  O   ASP A 495       7.406  12.608 -12.096  1.00  0.160          O  
ATOM   7685  CB  ASP A 495      10.196  14.050 -12.423  1.00  0.220          C  
ATOM   7686  CG  ASP A 495      11.551  14.067 -11.809  1.00  0.220          C  
ATOM   7687  OD1 ASP A 495      11.663  13.731 -10.641  1.00  0.220          O  
ATOM   7688  OD2 ASP A 495      12.491  14.373 -12.498  1.00  0.220          O  
ATOM   7689  H   ASP A 495      10.986  12.626 -14.424  1.00  0.180          H  
ATOM   7690  HA  ASP A 495       9.842  12.035 -11.816  1.00  0.190          H  
ATOM   7691 1HB  ASP A 495      10.229  14.613 -13.353  1.00  0.260          H  
ATOM   7692 2HB  ASP A 495       9.499  14.565 -11.764  1.00  0.260          H  
ATOM   7693  N   ALA A 496       7.837  12.895 -14.280  1.00  0.140          N  
ATOM   7694  CA  ALA A 496       6.414  12.946 -14.588  1.00  0.130          C  
ATOM   7695  C   ALA A 496       5.778  11.604 -14.269  1.00  0.150          C  
ATOM   7696  O   ALA A 496       4.666  11.541 -13.733  1.00  0.160          O  
ATOM   7697  CB  ALA A 496       6.172  13.272 -16.041  1.00  0.190          C  
ATOM   7698  H   ALA A 496       8.529  12.957 -15.016  1.00  0.170          H  
ATOM   7699  HA  ALA A 496       5.958  13.712 -13.958  1.00  0.160          H  
ATOM   7700 1HB  ALA A 496       5.099  13.311 -16.230  1.00  0.220          H  
ATOM   7701 2HB  ALA A 496       6.619  14.231 -16.285  1.00  0.220          H  
ATOM   7702 3HB  ALA A 496       6.611  12.492 -16.639  1.00  0.220          H  
ATOM   7703  N   VAL A 497       6.497  10.522 -14.594  1.00  0.170          N  
ATOM   7704  CA  VAL A 497       5.988   9.197 -14.305  1.00  0.210          C  
ATOM   7705  C   VAL A 497       5.949   9.007 -12.806  1.00  0.200          C  
ATOM   7706  O   VAL A 497       4.978   8.461 -12.284  1.00  0.210          O  
ATOM   7707  CB  VAL A 497       6.780   8.082 -14.993  1.00  0.280          C  
ATOM   7708  CG1 VAL A 497       6.302   6.700 -14.505  1.00  0.280          C  
ATOM   7709  CG2 VAL A 497       6.563   8.166 -16.459  1.00  0.280          C  
ATOM   7710  H   VAL A 497       7.399  10.646 -15.070  1.00  0.200          H  
ATOM   7711  HA  VAL A 497       4.968   9.137 -14.682  1.00  0.250          H  
ATOM   7712  HB  VAL A 497       7.834   8.193 -14.764  1.00  0.330          H  
ATOM   7713 1HG1 VAL A 497       6.874   5.915 -15.014  1.00  0.330          H  
ATOM   7714 2HG1 VAL A 497       6.445   6.605 -13.438  1.00  0.330          H  
ATOM   7715 3HG1 VAL A 497       5.244   6.585 -14.730  1.00  0.330          H  
ATOM   7716 1HG2 VAL A 497       7.114   7.375 -16.912  1.00  0.330          H  
ATOM   7717 2HG2 VAL A 497       5.505   8.049 -16.681  1.00  0.330          H  
ATOM   7718 3HG2 VAL A 497       6.908   9.133 -16.828  1.00  0.330          H  
ATOM   7719  N   ALA A 498       7.002   9.429 -12.096  1.00  0.190          N  
ATOM   7720  CA  ALA A 498       6.989   9.287 -10.656  1.00  0.200          C  
ATOM   7721  C   ALA A 498       5.794  10.007 -10.044  1.00  0.200          C  
ATOM   7722  O   ALA A 498       5.197   9.484  -9.098  1.00  0.200          O  
ATOM   7723  CB  ALA A 498       8.265   9.816 -10.061  1.00  0.280          C  
ATOM   7724  H   ALA A 498       7.825   9.821 -12.562  1.00  0.230          H  
ATOM   7725  HA  ALA A 498       6.883   8.238 -10.433  1.00  0.240          H  
ATOM   7726 1HB  ALA A 498       8.230   9.668  -8.986  1.00  0.330          H  
ATOM   7727 2HB  ALA A 498       9.118   9.287 -10.486  1.00  0.330          H  
ATOM   7728 3HB  ALA A 498       8.350  10.875 -10.280  1.00  0.330          H  
ATOM   7729  N   ASP A 499       5.420  11.180 -10.580  1.00  0.210          N  
ATOM   7730  CA  ASP A 499       4.245  11.874 -10.075  1.00  0.230          C  
ATOM   7731  C   ASP A 499       2.991  11.062 -10.319  1.00  0.210          C  
ATOM   7732  O   ASP A 499       2.154  10.942  -9.425  1.00  0.210          O  
ATOM   7733  CB  ASP A 499       4.038  13.216 -10.750  1.00  0.310          C  
ATOM   7734  CG  ASP A 499       4.942  14.268 -10.362  1.00  0.310          C  
ATOM   7735  OD1 ASP A 499       5.556  14.200  -9.374  1.00  0.310          O  
ATOM   7736  OD2 ASP A 499       5.087  15.201 -11.062  1.00  0.310          O  
ATOM   7737  H   ASP A 499       6.003  11.614 -11.303  1.00  0.250          H  
ATOM   7738  HA  ASP A 499       4.367  12.029  -9.005  1.00  0.280          H  
ATOM   7739 1HB  ASP A 499       4.066  13.100 -11.832  1.00  0.380          H  
ATOM   7740 2HB  ASP A 499       3.086  13.539 -10.488  1.00  0.380          H  
ATOM   7741  N   GLN A 500       2.879  10.439 -11.499  1.00  0.210          N  
ATOM   7742  CA  GLN A 500       1.707   9.621 -11.774  1.00  0.230          C  
ATOM   7743  C   GLN A 500       1.666   8.417 -10.834  1.00  0.200          C  
ATOM   7744  O   GLN A 500       0.589   8.032 -10.375  1.00  0.220          O  
ATOM   7745  CB  GLN A 500       1.678   9.175 -13.238  1.00  0.310          C  
ATOM   7746  CG  GLN A 500       1.457  10.324 -14.221  1.00  0.310          C  
ATOM   7747  CD  GLN A 500       0.112  11.006 -14.043  1.00  0.310          C  
ATOM   7748  OE1 GLN A 500      -0.939  10.358 -14.046  1.00  0.310          O  
ATOM   7749  NE2 GLN A 500       0.138  12.316 -13.875  1.00  0.310          N  
ATOM   7750  H   GLN A 500       3.587  10.615 -12.224  1.00  0.250          H  
ATOM   7751  HA  GLN A 500       0.819  10.221 -11.582  1.00  0.280          H  
ATOM   7752 1HB  GLN A 500       2.626   8.698 -13.487  1.00  0.380          H  
ATOM   7753 2HB  GLN A 500       0.889   8.438 -13.380  1.00  0.380          H  
ATOM   7754 1HG  GLN A 500       2.230  11.069 -14.065  1.00  0.380          H  
ATOM   7755 2HG  GLN A 500       1.515   9.937 -15.237  1.00  0.380          H  
ATOM   7756 1HE2 GLN A 500      -0.733  12.852 -13.748  1.00  0.380          H  
ATOM   7757 2HE2 GLN A 500       1.011  12.802 -13.864  1.00  0.380          H  
ATOM   7758  N   ARG A 501       2.836   7.853 -10.503  1.00  0.180          N  
ATOM   7759  CA  ARG A 501       2.877   6.728  -9.577  1.00  0.180          C  
ATOM   7760  C   ARG A 501       2.456   7.202  -8.186  1.00  0.180          C  
ATOM   7761  O   ARG A 501       1.709   6.502  -7.491  1.00  0.190          O  
ATOM   7762  CB  ARG A 501       4.276   6.112  -9.480  1.00  0.250          C  
ATOM   7763  CG  ARG A 501       4.847   5.412 -10.754  1.00  0.250          C  
ATOM   7764  CD  ARG A 501       4.017   4.291 -11.234  1.00  0.250          C  
ATOM   7765  NE  ARG A 501       3.943   3.192 -10.262  1.00  0.250          N  
ATOM   7766  CZ  ARG A 501       2.919   2.308 -10.164  1.00  0.250          C  
ATOM   7767  NH1 ARG A 501       1.864   2.405 -10.962  1.00  0.250          N  
ATOM   7768  NH2 ARG A 501       2.970   1.341  -9.258  1.00  0.250          N  
ATOM   7769  H   ARG A 501       3.686   8.192 -10.964  1.00  0.220          H  
ATOM   7770  HA  ARG A 501       2.163   5.975  -9.904  1.00  0.220          H  
ATOM   7771 1HB  ARG A 501       4.977   6.895  -9.208  1.00  0.300          H  
ATOM   7772 2HB  ARG A 501       4.284   5.381  -8.673  1.00  0.300          H  
ATOM   7773 1HG  ARG A 501       4.912   6.129 -11.555  1.00  0.300          H  
ATOM   7774 2HG  ARG A 501       5.841   5.022 -10.540  1.00  0.300          H  
ATOM   7775 1HD  ARG A 501       3.025   4.638 -11.468  1.00  0.300          H  
ATOM   7776 2HD  ARG A 501       4.471   3.904 -12.143  1.00  0.300          H  
ATOM   7777  HE  ARG A 501       4.723   3.071  -9.624  1.00  0.300          H  
ATOM   7778 1HH1 ARG A 501       1.800   3.144 -11.646  1.00  0.300          H  
ATOM   7779 2HH1 ARG A 501       1.104   1.745 -10.878  1.00  0.300          H  
ATOM   7780 1HH2 ARG A 501       3.775   1.253  -8.628  1.00  0.300          H  
ATOM   7781 2HH2 ARG A 501       2.205   0.676  -9.180  1.00  0.300          H  
ATOM   7782  N   ALA A 502       2.930   8.391  -7.773  1.00  0.180          N  
ATOM   7783  CA  ALA A 502       2.556   8.964  -6.487  1.00  0.180          C  
ATOM   7784  C   ALA A 502       1.056   9.209  -6.446  1.00  0.180          C  
ATOM   7785  O   ALA A 502       0.417   8.965  -5.423  1.00  0.190          O  
ATOM   7786  CB  ALA A 502       3.293  10.266  -6.242  1.00  0.250          C  
ATOM   7787  H   ALA A 502       3.601   8.892  -8.365  1.00  0.220          H  
ATOM   7788  HA  ALA A 502       2.814   8.251  -5.705  1.00  0.220          H  
ATOM   7789 1HB  ALA A 502       3.005  10.666  -5.283  1.00  0.300          H  
ATOM   7790 2HB  ALA A 502       4.368  10.086  -6.262  1.00  0.300          H  
ATOM   7791 3HB  ALA A 502       3.033  10.977  -7.020  1.00  0.300          H  
ATOM   7792  N   LYS A 503       0.488   9.686  -7.562  1.00  0.180          N  
ATOM   7793  CA  LYS A 503      -0.942   9.928  -7.650  1.00  0.170          C  
ATOM   7794  C   LYS A 503      -1.701   8.632  -7.443  1.00  0.180          C  
ATOM   7795  O   LYS A 503      -2.685   8.611  -6.695  1.00  0.180          O  
ATOM   7796  CB  LYS A 503      -1.353  10.549  -8.983  1.00  0.240          C  
ATOM   7797  CG  LYS A 503      -2.866  10.823  -9.070  1.00  0.240          C  
ATOM   7798  CD  LYS A 503      -3.287  11.511 -10.365  1.00  0.240          C  
ATOM   7799  CE  LYS A 503      -3.169  10.610 -11.574  1.00  0.240          C  
ATOM   7800  NZ  LYS A 503      -3.803  11.237 -12.769  1.00  0.240          N  
ATOM   7801  H   LYS A 503       1.086   9.923  -8.355  1.00  0.220          H  
ATOM   7802  HA  LYS A 503      -1.223  10.616  -6.853  1.00  0.200          H  
ATOM   7803 1HB  LYS A 503      -0.808  11.472  -9.149  1.00  0.290          H  
ATOM   7804 2HB  LYS A 503      -1.083   9.868  -9.782  1.00  0.290          H  
ATOM   7805 1HG  LYS A 503      -3.413   9.881  -8.993  1.00  0.290          H  
ATOM   7806 2HG  LYS A 503      -3.154  11.448  -8.230  1.00  0.290          H  
ATOM   7807 1HD  LYS A 503      -4.329  11.807 -10.283  1.00  0.290          H  
ATOM   7808 2HD  LYS A 503      -2.684  12.406 -10.532  1.00  0.290          H  
ATOM   7809 1HE  LYS A 503      -2.120  10.440 -11.785  1.00  0.290          H  
ATOM   7810 2HE  LYS A 503      -3.649   9.653 -11.373  1.00  0.290          H  
ATOM   7811 1HZ  LYS A 503      -3.707  10.634 -13.574  1.00  0.290          H  
ATOM   7812 2HZ  LYS A 503      -4.777  11.398 -12.588  1.00  0.290          H  
ATOM   7813 3HZ  LYS A 503      -3.351  12.150 -12.964  1.00  0.290          H  
ATOM   7814  N   ASP A 504      -1.274   7.551  -8.131  1.00  0.180          N  
ATOM   7815  CA  ASP A 504      -1.937   6.265  -7.968  1.00  0.200          C  
ATOM   7816  C   ASP A 504      -1.840   5.822  -6.518  1.00  0.190          C  
ATOM   7817  O   ASP A 504      -2.839   5.403  -5.941  1.00  0.200          O  
ATOM   7818  CB  ASP A 504      -1.320   5.175  -8.856  1.00  0.270          C  
ATOM   7819  CG  ASP A 504      -1.627   5.293 -10.364  1.00  0.270          C  
ATOM   7820  OD1 ASP A 504      -2.501   6.040 -10.746  1.00  0.270          O  
ATOM   7821  OD2 ASP A 504      -0.986   4.589 -11.118  1.00  0.270          O  
ATOM   7822  H   ASP A 504      -0.498   7.643  -8.795  1.00  0.220          H  
ATOM   7823  HA  ASP A 504      -2.988   6.375  -8.230  1.00  0.240          H  
ATOM   7824 1HB  ASP A 504      -0.237   5.195  -8.730  1.00  0.330          H  
ATOM   7825 2HB  ASP A 504      -1.665   4.198  -8.508  1.00  0.330          H  
ATOM   7826  N   PHE A 505      -0.670   6.011  -5.878  1.00  0.180          N  
ATOM   7827  CA  PHE A 505      -0.521   5.653  -4.468  1.00  0.170          C  
ATOM   7828  C   PHE A 505      -1.559   6.365  -3.645  1.00  0.170          C  
ATOM   7829  O   PHE A 505      -2.242   5.745  -2.840  1.00  0.170          O  
ATOM   7830  CB  PHE A 505       0.852   6.007  -3.890  1.00  0.240          C  
ATOM   7831  CG  PHE A 505       0.945   5.773  -2.373  1.00  0.240          C  
ATOM   7832  CD1 PHE A 505       1.198   4.520  -1.841  1.00  0.240          C  
ATOM   7833  CD2 PHE A 505       0.758   6.830  -1.481  1.00  0.240          C  
ATOM   7834  CE1 PHE A 505       1.274   4.335  -0.462  1.00  0.240          C  
ATOM   7835  CE2 PHE A 505       0.834   6.642  -0.123  1.00  0.240          C  
ATOM   7836  CZ  PHE A 505       1.096   5.394   0.385  1.00  0.240          C  
ATOM   7837  H   PHE A 505       0.141   6.352  -6.404  1.00  0.220          H  
ATOM   7838  HA  PHE A 505      -0.675   4.579  -4.368  1.00  0.200          H  
ATOM   7839 1HB  PHE A 505       1.622   5.418  -4.383  1.00  0.290          H  
ATOM   7840 2HB  PHE A 505       1.074   7.046  -4.080  1.00  0.290          H  
ATOM   7841  HD1 PHE A 505       1.340   3.687  -2.512  1.00  0.290          H  
ATOM   7842  HD2 PHE A 505       0.549   7.820  -1.866  1.00  0.290          H  
ATOM   7843  HE1 PHE A 505       1.480   3.350  -0.042  1.00  0.290          H  
ATOM   7844  HE2 PHE A 505       0.689   7.488   0.561  1.00  0.290          H  
ATOM   7845  HZ  PHE A 505       1.162   5.253   1.464  1.00  0.290          H  
ATOM   7846  N   ILE A 506      -1.674   7.671  -3.838  1.00  0.180          N  
ATOM   7847  CA  ILE A 506      -2.616   8.480  -3.100  1.00  0.190          C  
ATOM   7848  C   ILE A 506      -4.048   8.013  -3.317  1.00  0.220          C  
ATOM   7849  O   ILE A 506      -4.814   7.964  -2.360  1.00  0.230          O  
ATOM   7850  CB  ILE A 506      -2.412   9.957  -3.452  1.00  0.260          C  
ATOM   7851  CG1 ILE A 506      -1.044  10.390  -2.846  1.00  0.260          C  
ATOM   7852  CG2 ILE A 506      -3.564  10.807  -2.969  1.00  0.260          C  
ATOM   7853  CD1 ILE A 506      -0.512  11.693  -3.316  1.00  0.260          C  
ATOM   7854  H   ILE A 506      -1.052   8.120  -4.520  1.00  0.220          H  
ATOM   7855  HA  ILE A 506      -2.389   8.369  -2.042  1.00  0.230          H  
ATOM   7856  HB  ILE A 506      -2.329  10.056  -4.532  1.00  0.310          H  
ATOM   7857 1HG1 ILE A 506      -1.149  10.441  -1.761  1.00  0.310          H  
ATOM   7858 2HG1 ILE A 506      -0.305   9.634  -3.083  1.00  0.310          H  
ATOM   7859 1HG2 ILE A 506      -3.383  11.818  -3.232  1.00  0.310          H  
ATOM   7860 2HG2 ILE A 506      -4.502  10.494  -3.420  1.00  0.310          H  
ATOM   7861 3HG2 ILE A 506      -3.644  10.723  -1.907  1.00  0.310          H  
ATOM   7862 1HD1 ILE A 506       0.430  11.868  -2.822  1.00  0.310          H  
ATOM   7863 2HD1 ILE A 506      -0.364  11.659  -4.397  1.00  0.310          H  
ATOM   7864 3HD1 ILE A 506      -1.196  12.492  -3.070  1.00  0.310          H  
ATOM   7865  N   HIS A 507      -4.428   7.706  -4.555  1.00  0.240          N  
ATOM   7866  CA  HIS A 507      -5.766   7.191  -4.831  1.00  0.280          C  
ATOM   7867  C   HIS A 507      -5.993   5.848  -4.106  1.00  0.290          C  
ATOM   7868  O   HIS A 507      -7.039   5.634  -3.486  1.00  0.330          O  
ATOM   7869  CB  HIS A 507      -5.990   6.982  -6.335  1.00  0.380          C  
ATOM   7870  CG  HIS A 507      -7.395   6.539  -6.679  1.00  0.380          C  
ATOM   7871  ND1 HIS A 507      -7.710   5.864  -7.850  1.00  0.380          N  
ATOM   7872  CD2 HIS A 507      -8.565   6.714  -6.025  1.00  0.380          C  
ATOM   7873  CE1 HIS A 507      -9.014   5.632  -7.874  1.00  0.380          C  
ATOM   7874  NE2 HIS A 507      -9.540   6.143  -6.782  1.00  0.380          N  
ATOM   7875  H   HIS A 507      -3.767   7.849  -5.326  1.00  0.290          H  
ATOM   7876  HA  HIS A 507      -6.507   7.901  -4.468  1.00  0.340          H  
ATOM   7877 1HB  HIS A 507      -5.775   7.910  -6.866  1.00  0.450          H  
ATOM   7878 2HB  HIS A 507      -5.292   6.227  -6.702  1.00  0.450          H  
ATOM   7879  HD2 HIS A 507      -8.722   7.218  -5.071  1.00  0.450          H  
ATOM   7880  HE1 HIS A 507      -9.560   5.117  -8.664  1.00  0.450          H  
ATOM   7881  HE2 HIS A 507     -10.527   6.146  -6.502  1.00  0.450          H  
ATOM   7882  N   ASP A 508      -5.019   4.930  -4.228  1.00  0.260          N  
ATOM   7883  CA  ASP A 508      -5.064   3.590  -3.637  1.00  0.310          C  
ATOM   7884  C   ASP A 508      -5.018   3.584  -2.106  1.00  0.240          C  
ATOM   7885  O   ASP A 508      -5.665   2.770  -1.464  1.00  0.240          O  
ATOM   7886  CB  ASP A 508      -3.822   2.762  -4.047  1.00  0.410          C  
ATOM   7887  CG  ASP A 508      -3.685   2.281  -5.519  1.00  0.410          C  
ATOM   7888  OD1 ASP A 508      -4.618   2.349  -6.275  1.00  0.410          O  
ATOM   7889  OD2 ASP A 508      -2.614   1.824  -5.851  1.00  0.410          O  
ATOM   7890  H   ASP A 508      -4.199   5.168  -4.785  1.00  0.310          H  
ATOM   7891  HA  ASP A 508      -5.978   3.098  -3.966  1.00  0.370          H  
ATOM   7892 1HB  ASP A 508      -2.936   3.356  -3.820  1.00  0.500          H  
ATOM   7893 2HB  ASP A 508      -3.777   1.901  -3.411  1.00  0.500          H  
ATOM   7894  N   SER A 509      -4.247   4.488  -1.532  1.00  0.230          N  
ATOM   7895  CA  SER A 509      -3.958   4.575  -0.105  1.00  0.210          C  
ATOM   7896  C   SER A 509      -5.152   4.712   0.841  1.00  0.230          C  
ATOM   7897  O   SER A 509      -6.147   5.397   0.579  1.00  0.230          O  
ATOM   7898  CB  SER A 509      -2.980   5.709   0.100  1.00  0.300          C  
ATOM   7899  OG  SER A 509      -2.733   5.930   1.439  1.00  0.300          O  
ATOM   7900  H   SER A 509      -3.744   5.131  -2.135  1.00  0.280          H  
ATOM   7901  HA  SER A 509      -3.440   3.656   0.172  1.00  0.250          H  
ATOM   7902 1HB  SER A 509      -2.046   5.464  -0.394  1.00  0.360          H  
ATOM   7903 2HB  SER A 509      -3.369   6.609  -0.364  1.00  0.360          H  
ATOM   7904  HG  SER A 509      -2.066   6.622   1.478  1.00  0.360          H  
ATOM   7905  N   LEU A 510      -5.050   4.039   1.986  1.00  0.240          N  
ATOM   7906  CA  LEU A 510      -6.088   4.135   2.991  1.00  0.260          C  
ATOM   7907  C   LEU A 510      -6.054   5.528   3.604  1.00  0.240          C  
ATOM   7908  O   LEU A 510      -4.969   6.111   3.721  1.00  0.290          O  
ATOM   7909  CB  LEU A 510      -5.892   3.096   4.110  1.00  0.360          C  
ATOM   7910  CG  LEU A 510      -6.056   1.631   3.741  1.00  0.360          C  
ATOM   7911  CD1 LEU A 510      -5.648   0.781   4.935  1.00  0.360          C  
ATOM   7912  CD2 LEU A 510      -7.536   1.328   3.337  1.00  0.360          C  
ATOM   7913  H   LEU A 510      -4.211   3.484   2.167  1.00  0.290          H  
ATOM   7914  HA  LEU A 510      -7.022   3.953   2.488  1.00  0.310          H  
ATOM   7915 1HB  LEU A 510      -4.873   3.207   4.478  1.00  0.430          H  
ATOM   7916 2HB  LEU A 510      -6.556   3.320   4.936  1.00  0.430          H  
ATOM   7917  HG  LEU A 510      -5.392   1.396   2.918  1.00  0.430          H  
ATOM   7918 1HD1 LEU A 510      -5.737  -0.275   4.675  1.00  0.430          H  
ATOM   7919 2HD1 LEU A 510      -4.616   1.004   5.178  1.00  0.430          H  
ATOM   7920 3HD1 LEU A 510      -6.273   0.994   5.797  1.00  0.430          H  
ATOM   7921 1HD2 LEU A 510      -7.634   0.279   3.077  1.00  0.430          H  
ATOM   7922 2HD2 LEU A 510      -8.205   1.550   4.155  1.00  0.430          H  
ATOM   7923 3HD2 LEU A 510      -7.833   1.917   2.476  1.00  0.430          H  
ATOM   7924  N   PRO A 511      -7.205   6.057   4.052  1.00  0.250          N  
ATOM   7925  CA  PRO A 511      -7.356   7.318   4.743  1.00  0.250          C  
ATOM   7926  C   PRO A 511      -6.430   7.301   5.936  1.00  0.250          C  
ATOM   7927  O   PRO A 511      -6.229   6.235   6.515  1.00  0.260          O  
ATOM   7928  CB  PRO A 511      -8.814   7.275   5.182  1.00  0.380          C  
ATOM   7929  CG  PRO A 511      -9.452   6.413   4.185  1.00  0.380          C  
ATOM   7930  CD  PRO A 511      -8.483   5.368   3.813  1.00  0.380          C  
ATOM   7931  HA  PRO A 511      -7.151   8.134   4.036  1.00  0.300          H  
ATOM   7932 1HB  PRO A 511      -8.907   6.904   6.196  1.00  0.450          H  
ATOM   7933 2HB  PRO A 511      -9.236   8.294   5.172  1.00  0.450          H  
ATOM   7934 1HG  PRO A 511     -10.452   6.066   4.493  1.00  0.450          H  
ATOM   7935 2HG  PRO A 511      -9.570   7.034   3.352  1.00  0.450          H  
ATOM   7936 1HD  PRO A 511      -8.597   4.463   4.402  1.00  0.450          H  
ATOM   7937 2HD  PRO A 511      -8.660   5.200   2.738  1.00  0.450          H  
ATOM   7938  N   PRO A 512      -5.860   8.437   6.329  1.00  0.280          N  
ATOM   7939  CA  PRO A 512      -4.923   8.534   7.420  1.00  0.280          C  
ATOM   7940  C   PRO A 512      -5.592   8.268   8.748  1.00  0.320          C  
ATOM   7941  O   PRO A 512      -6.763   8.590   8.937  1.00  0.410          O  
ATOM   7942  CB  PRO A 512      -4.472  10.002   7.324  1.00  0.420          C  
ATOM   7943  CG  PRO A 512      -5.645  10.729   6.656  1.00  0.420          C  
ATOM   7944  CD  PRO A 512      -6.230   9.720   5.695  1.00  0.420          C  
ATOM   7945  HA  PRO A 512      -4.087   7.841   7.252  1.00  0.340          H  
ATOM   7946 1HB  PRO A 512      -4.254  10.382   8.331  1.00  0.500          H  
ATOM   7947 2HB  PRO A 512      -3.533  10.066   6.752  1.00  0.500          H  
ATOM   7948 1HG  PRO A 512      -6.374  11.052   7.418  1.00  0.500          H  
ATOM   7949 2HG  PRO A 512      -5.303  11.637   6.147  1.00  0.500          H  
ATOM   7950 1HD  PRO A 512      -7.323   9.849   5.651  1.00  0.500          H  
ATOM   7951 2HD  PRO A 512      -5.761   9.823   4.705  1.00  0.500          H  
ATOM   7952  N   VAL A 513      -4.810   7.769   9.678  1.00  0.310          N  
ATOM   7953  CA  VAL A 513      -5.254   7.601  11.036  1.00  0.410          C  
ATOM   7954  C   VAL A 513      -4.612   8.685  11.833  1.00  0.360          C  
ATOM   7955  O   VAL A 513      -3.388   8.788  11.857  1.00  0.320          O  
ATOM   7956  CB  VAL A 513      -4.914   6.184  11.592  1.00  0.530          C  
ATOM   7957  CG1 VAL A 513      -3.499   5.758  11.253  1.00  0.530          C  
ATOM   7958  CG2 VAL A 513      -5.064   6.200  13.119  1.00  0.530          C  
ATOM   7959  H   VAL A 513      -3.863   7.527   9.423  1.00  0.370          H  
ATOM   7960  HA  VAL A 513      -6.329   7.745  11.087  1.00  0.490          H  
ATOM   7961  HB  VAL A 513      -5.580   5.460  11.146  1.00  0.640          H  
ATOM   7962 1HG1 VAL A 513      -3.335   4.765  11.663  1.00  0.640          H  
ATOM   7963 2HG1 VAL A 513      -3.368   5.724  10.170  1.00  0.640          H  
ATOM   7964 3HG1 VAL A 513      -2.772   6.445  11.674  1.00  0.640          H  
ATOM   7965 1HG2 VAL A 513      -4.824   5.233  13.520  1.00  0.640          H  
ATOM   7966 2HG2 VAL A 513      -4.375   6.926  13.567  1.00  0.640          H  
ATOM   7967 3HG2 VAL A 513      -6.083   6.471  13.394  1.00  0.640          H  
ATOM   7968  N   LEU A 514      -5.423   9.517  12.462  1.00  0.410          N  
ATOM   7969  CA  LEU A 514      -4.862  10.641  13.170  1.00  0.400          C  
ATOM   7970  C   LEU A 514      -4.682  10.307  14.628  1.00  0.440          C  
ATOM   7971  O   LEU A 514      -5.438   9.512  15.196  1.00  0.500          O  
ATOM   7972  CB  LEU A 514      -5.755  11.876  13.010  1.00  0.560          C  
ATOM   7973  CG  LEU A 514      -6.106  12.311  11.543  1.00  0.560          C  
ATOM   7974  CD1 LEU A 514      -6.912  13.609  11.610  1.00  0.560          C  
ATOM   7975  CD2 LEU A 514      -4.843  12.408  10.681  1.00  0.560          C  
ATOM   7976  H   LEU A 514      -6.424   9.370  12.421  1.00  0.490          H  
ATOM   7977  HA  LEU A 514      -3.875  10.864  12.768  1.00  0.480          H  
ATOM   7978 1HB  LEU A 514      -6.683  11.684  13.531  1.00  0.680          H  
ATOM   7979 2HB  LEU A 514      -5.259  12.719  13.505  1.00  0.680          H  
ATOM   7980  HG  LEU A 514      -6.757  11.559  11.092  1.00  0.680          H  
ATOM   7981 1HD1 LEU A 514      -7.194  13.903  10.601  1.00  0.680          H  
ATOM   7982 2HD1 LEU A 514      -7.810  13.458  12.203  1.00  0.680          H  
ATOM   7983 3HD1 LEU A 514      -6.307  14.398  12.061  1.00  0.680          H  
ATOM   7984 1HD2 LEU A 514      -5.110  12.693   9.669  1.00  0.680          H  
ATOM   7985 2HD2 LEU A 514      -4.157  13.129  11.095  1.00  0.680          H  
ATOM   7986 3HD2 LEU A 514      -4.367  11.451  10.646  1.00  0.680          H  
ATOM   7987  N   THR A 515      -3.652  10.895  15.205  1.00  0.410          N  
ATOM   7988  CA  THR A 515      -3.344  10.774  16.620  1.00  0.440          C  
ATOM   7989  C   THR A 515      -4.165  11.796  17.370  1.00  0.420          C  
ATOM   7990  O   THR A 515      -4.767  12.671  16.742  1.00  0.380          O  
ATOM   7991  CB  THR A 515      -1.839  11.008  16.888  1.00  0.600          C  
ATOM   7992  OG1 THR A 515      -1.488  12.363  16.556  1.00  0.600          O  
ATOM   7993  CG2 THR A 515      -1.023  10.055  16.035  1.00  0.600          C  
ATOM   7994  H   THR A 515      -3.053  11.492  14.614  1.00  0.490          H  
ATOM   7995  HA  THR A 515      -3.620   9.779  16.961  1.00  0.530          H  
ATOM   7996  HB  THR A 515      -1.611  10.839  17.930  1.00  0.720          H  
ATOM   7997  HG1 THR A 515      -0.547  12.489  16.734  1.00  0.720          H  
ATOM   7998 1HG2 THR A 515       0.041  10.212  16.226  1.00  0.720          H  
ATOM   7999 2HG2 THR A 515      -1.287   9.030  16.289  1.00  0.720          H  
ATOM   8000 3HG2 THR A 515      -1.229  10.226  14.979  1.00  0.720          H  
ATOM   8001  N   ASP A 516      -4.181  11.724  18.697  1.00  0.440          N  
ATOM   8002  CA  ASP A 516      -4.934  12.725  19.446  1.00  0.420          C  
ATOM   8003  C   ASP A 516      -4.328  14.110  19.284  1.00  0.400          C  
ATOM   8004  O   ASP A 516      -5.057  15.105  19.274  1.00  0.400          O  
ATOM   8005  CB  ASP A 516      -5.008  12.357  20.924  1.00  0.600          C  
ATOM   8006  CG  ASP A 516      -5.967  11.224  21.178  1.00  0.600          C  
ATOM   8007  OD1 ASP A 516      -7.156  11.409  20.950  1.00  0.600          O  
ATOM   8008  OD2 ASP A 516      -5.528  10.164  21.551  1.00  0.600          O  
ATOM   8009  H   ASP A 516      -3.691  10.949  19.153  1.00  0.530          H  
ATOM   8010  HA  ASP A 516      -5.950  12.756  19.052  1.00  0.500          H  
ATOM   8011 1HB  ASP A 516      -4.015  12.067  21.277  1.00  0.720          H  
ATOM   8012 2HB  ASP A 516      -5.321  13.224  21.503  1.00  0.720          H  
ATOM   8013  N   ARG A 517      -3.001  14.185  19.146  1.00  0.390          N  
ATOM   8014  CA  ARG A 517      -2.341  15.473  18.960  1.00  0.370          C  
ATOM   8015  C   ARG A 517      -2.752  16.077  17.623  1.00  0.340          C  
ATOM   8016  O   ARG A 517      -3.091  17.260  17.546  1.00  0.410          O  
ATOM   8017  CB  ARG A 517      -0.835  15.300  18.965  1.00  0.530          C  
ATOM   8018  CG  ARG A 517      -0.251  14.926  20.298  1.00  0.530          C  
ATOM   8019  CD  ARG A 517       1.196  14.640  20.209  1.00  0.530          C  
ATOM   8020  NE  ARG A 517       1.689  14.163  21.474  1.00  0.530          N  
ATOM   8021  CZ  ARG A 517       2.831  13.469  21.665  1.00  0.530          C  
ATOM   8022  NH1 ARG A 517       3.629  13.187  20.660  1.00  0.530          N  
ATOM   8023  NH2 ARG A 517       3.125  13.048  22.881  1.00  0.530          N  
ATOM   8024  H   ARG A 517      -2.458  13.332  19.187  1.00  0.470          H  
ATOM   8025  HA  ARG A 517      -2.639  16.146  19.765  1.00  0.440          H  
ATOM   8026 1HB  ARG A 517      -0.557  14.527  18.253  1.00  0.630          H  
ATOM   8027 2HB  ARG A 517      -0.362  16.228  18.642  1.00  0.630          H  
ATOM   8028 1HG  ARG A 517      -0.389  15.745  21.005  1.00  0.630          H  
ATOM   8029 2HG  ARG A 517      -0.748  14.034  20.682  1.00  0.630          H  
ATOM   8030 1HD  ARG A 517       1.365  13.870  19.457  1.00  0.630          H  
ATOM   8031 2HD  ARG A 517       1.738  15.548  19.947  1.00  0.630          H  
ATOM   8032  HE  ARG A 517       1.106  14.363  22.310  1.00  0.630          H  
ATOM   8033 1HH1 ARG A 517       3.403  13.491  19.730  1.00  0.630          H  
ATOM   8034 2HH1 ARG A 517       4.447  12.588  20.824  1.00  0.630          H  
ATOM   8035 1HH2 ARG A 517       2.455  13.233  23.642  1.00  0.630          H  
ATOM   8036 2HH2 ARG A 517       3.965  12.521  23.056  1.00  0.630          H  
ATOM   8037  N   GLU A 518      -2.744  15.241  16.581  1.00  0.400          N  
ATOM   8038  CA  GLU A 518      -3.112  15.670  15.244  1.00  0.380          C  
ATOM   8039  C   GLU A 518      -4.564  16.102  15.172  1.00  0.390          C  
ATOM   8040  O   GLU A 518      -4.899  17.079  14.505  1.00  0.400          O  
ATOM   8041  CB  GLU A 518      -2.836  14.547  14.267  1.00  0.540          C  
ATOM   8042  CG  GLU A 518      -1.368  14.301  14.046  1.00  0.540          C  
ATOM   8043  CD  GLU A 518      -1.099  13.097  13.263  1.00  0.540          C  
ATOM   8044  OE1 GLU A 518      -1.986  12.290  13.146  1.00  0.540          O  
ATOM   8045  OE2 GLU A 518      -0.012  12.979  12.743  1.00  0.540          O  
ATOM   8046  H   GLU A 518      -2.436  14.278  16.720  1.00  0.480          H  
ATOM   8047  HA  GLU A 518      -2.488  16.521  14.978  1.00  0.460          H  
ATOM   8048 1HB  GLU A 518      -3.278  13.635  14.649  1.00  0.650          H  
ATOM   8049 2HB  GLU A 518      -3.302  14.759  13.322  1.00  0.650          H  
ATOM   8050 1HG  GLU A 518      -0.956  15.136  13.523  1.00  0.650          H  
ATOM   8051 2HG  GLU A 518      -0.860  14.240  15.001  1.00  0.650          H  
ATOM   8052  N   ARG A 519      -5.451  15.388  15.858  1.00  0.400          N  
ATOM   8053  CA  ARG A 519      -6.830  15.824  15.858  1.00  0.410          C  
ATOM   8054  C   ARG A 519      -6.965  17.140  16.607  1.00  0.390          C  
ATOM   8055  O   ARG A 519      -7.563  18.080  16.096  1.00  0.480          O  
ATOM   8056  CB  ARG A 519      -7.739  14.783  16.471  1.00  0.570          C  
ATOM   8057  CG  ARG A 519      -7.983  13.595  15.599  1.00  0.570          C  
ATOM   8058  CD  ARG A 519      -9.066  12.725  16.123  1.00  0.570          C  
ATOM   8059  NE  ARG A 519      -8.651  12.048  17.358  1.00  0.570          N  
ATOM   8060  CZ  ARG A 519      -7.966  10.885  17.385  1.00  0.570          C  
ATOM   8061  NH1 ARG A 519      -7.634  10.307  16.264  1.00  0.570          N  
ATOM   8062  NH2 ARG A 519      -7.616  10.326  18.523  1.00  0.570          N  
ATOM   8063  H   ARG A 519      -5.164  14.541  16.358  1.00  0.480          H  
ATOM   8064  HA  ARG A 519      -7.141  15.979  14.826  1.00  0.490          H  
ATOM   8065 1HB  ARG A 519      -7.296  14.427  17.403  1.00  0.680          H  
ATOM   8066 2HB  ARG A 519      -8.702  15.235  16.710  1.00  0.680          H  
ATOM   8067 1HG  ARG A 519      -8.263  13.932  14.603  1.00  0.680          H  
ATOM   8068 2HG  ARG A 519      -7.065  13.016  15.541  1.00  0.680          H  
ATOM   8069 1HD  ARG A 519      -9.938  13.341  16.351  1.00  0.680          H  
ATOM   8070 2HD  ARG A 519      -9.343  11.982  15.382  1.00  0.680          H  
ATOM   8071  HE  ARG A 519      -8.891  12.473  18.249  1.00  0.680          H  
ATOM   8072 1HH1 ARG A 519      -7.878  10.718  15.387  1.00  0.680          H  
ATOM   8073 2HH1 ARG A 519      -7.088   9.440  16.266  1.00  0.680          H  
ATOM   8074 1HH2 ARG A 519      -7.834  10.766  19.425  1.00  0.680          H  
ATOM   8075 2HH2 ARG A 519      -7.092   9.469  18.523  1.00  0.680          H  
ATOM   8076  N   ALA A 520      -6.325  17.266  17.773  1.00  0.340          N  
ATOM   8077  CA  ALA A 520      -6.455  18.467  18.597  1.00  0.320          C  
ATOM   8078  C   ALA A 520      -6.041  19.731  17.869  1.00  0.370          C  
ATOM   8079  O   ALA A 520      -6.614  20.799  18.079  1.00  0.460          O  
ATOM   8080  CB  ALA A 520      -5.602  18.328  19.844  1.00  0.460          C  
ATOM   8081  H   ALA A 520      -5.794  16.479  18.156  1.00  0.410          H  
ATOM   8082  HA  ALA A 520      -7.501  18.565  18.880  1.00  0.380          H  
ATOM   8083 1HB  ALA A 520      -5.724  19.209  20.470  1.00  0.550          H  
ATOM   8084 2HB  ALA A 520      -5.910  17.439  20.394  1.00  0.550          H  
ATOM   8085 3HB  ALA A 520      -4.556  18.228  19.554  1.00  0.550          H  
ATOM   8086  N   LEU A 521      -5.044  19.606  17.020  1.00  0.450          N  
ATOM   8087  CA  LEU A 521      -4.498  20.705  16.266  1.00  0.880          C  
ATOM   8088  C   LEU A 521      -5.037  20.860  14.842  1.00  0.670          C  
ATOM   8089  O   LEU A 521      -4.515  21.668  14.057  1.00  0.600          O  
ATOM   8090  CB  LEU A 521      -2.996  20.498  16.252  1.00  1.060          C  
ATOM   8091  CG  LEU A 521      -2.273  20.512  17.623  1.00  1.060          C  
ATOM   8092  CD1 LEU A 521      -0.797  20.205  17.380  1.00  1.060          C  
ATOM   8093  CD2 LEU A 521      -2.468  21.857  18.321  1.00  1.060          C  
ATOM   8094  H   LEU A 521      -4.576  18.694  16.953  1.00  0.540          H  
ATOM   8095  HA  LEU A 521      -4.745  21.624  16.785  1.00  1.060          H  
ATOM   8096 1HB  LEU A 521      -2.839  19.503  15.892  1.00  1.270          H  
ATOM   8097 2HB  LEU A 521      -2.535  21.189  15.576  1.00  1.270          H  
ATOM   8098  HG  LEU A 521      -2.673  19.724  18.257  1.00  1.270          H  
ATOM   8099 1HD1 LEU A 521      -0.270  20.189  18.333  1.00  1.270          H  
ATOM   8100 2HD1 LEU A 521      -0.707  19.232  16.897  1.00  1.270          H  
ATOM   8101 3HD1 LEU A 521      -0.363  20.970  16.744  1.00  1.270          H  
ATOM   8102 1HD2 LEU A 521      -1.939  21.848  19.271  1.00  1.270          H  
ATOM   8103 2HD2 LEU A 521      -2.075  22.647  17.700  1.00  1.270          H  
ATOM   8104 3HD2 LEU A 521      -3.509  22.035  18.504  1.00  1.270          H  
ATOM   8105  N   SER A 522      -6.068  20.102  14.478  1.00  0.700          N  
ATOM   8106  CA  SER A 522      -6.594  20.194  13.121  1.00  0.680          C  
ATOM   8107  C   SER A 522      -8.057  20.545  13.059  1.00  0.640          C  
ATOM   8108  O   SER A 522      -8.767  20.667  14.072  1.00  0.730          O  
ATOM   8109  CB  SER A 522      -6.447  18.886  12.378  1.00  0.960          C  
ATOM   8110  OG  SER A 522      -6.826  19.048  11.034  1.00  0.960          O  
ATOM   8111  H   SER A 522      -6.485  19.442  15.143  1.00  0.840          H  
ATOM   8112  HA  SER A 522      -6.040  20.954  12.581  1.00  0.820          H  
ATOM   8113 1HB  SER A 522      -5.466  18.523  12.429  1.00  1.150          H  
ATOM   8114 2HB  SER A 522      -7.076  18.136  12.851  1.00  1.150          H  
ATOM   8115  HG  SER A 522      -6.530  18.248  10.579  1.00  1.150          H  
ATOM   8116  N   VAL A 523      -8.546  20.594  11.836  1.00  0.610          N  
ATOM   8117  CA  VAL A 523      -9.948  20.840  11.557  1.00  0.700          C  
ATOM   8118  C   VAL A 523     -10.844  19.702  11.947  1.00  0.820          C  
ATOM   8119  O   VAL A 523     -12.038  19.786  11.762  1.00  1.030          O  
ATOM   8120  CB  VAL A 523     -10.195  21.244  10.120  1.00  0.940          C  
ATOM   8121  CG1 VAL A 523      -9.564  22.520   9.858  1.00  0.940          C  
ATOM   8122  CG2 VAL A 523      -9.549  20.235   9.196  1.00  0.940          C  
ATOM   8123  H   VAL A 523      -7.893  20.455  11.066  1.00  0.730          H  
ATOM   8124  HA  VAL A 523     -10.248  21.700  12.156  1.00  0.840          H  
ATOM   8125  HB  VAL A 523     -11.268  21.305   9.948  1.00  1.130          H  
ATOM   8126 1HG1 VAL A 523      -9.746  22.805   8.846  1.00  1.130          H  
ATOM   8127 2HG1 VAL A 523      -9.984  23.272  10.519  1.00  1.130          H  
ATOM   8128 3HG1 VAL A 523      -8.506  22.421  10.028  1.00  1.130          H  
ATOM   8129 1HG2 VAL A 523      -9.747  20.522   8.167  1.00  1.130          H  
ATOM   8130 2HG2 VAL A 523      -8.488  20.222   9.362  1.00  1.130          H  
ATOM   8131 3HG2 VAL A 523      -9.922  19.261   9.371  1.00  1.130          H  
ATOM   8132  N   TYR A 524     -10.258  18.633  12.448  1.00  0.810          N  
ATOM   8133  CA  TYR A 524     -10.949  17.482  12.975  1.00  0.940          C  
ATOM   8134  C   TYR A 524     -11.239  17.634  14.482  1.00  0.850          C  
ATOM   8135  O   TYR A 524     -12.155  16.990  14.998  1.00  0.800          O  
ATOM   8136  CB  TYR A 524     -10.088  16.255  12.732  1.00  1.260          C  
ATOM   8137  CG  TYR A 524      -9.946  15.998  11.299  1.00  1.260          C  
ATOM   8138  CD1 TYR A 524      -8.806  16.392  10.633  1.00  1.260          C  
ATOM   8139  CD2 TYR A 524     -10.961  15.387  10.634  1.00  1.260          C  
ATOM   8140  CE1 TYR A 524      -8.695  16.169   9.296  1.00  1.260          C  
ATOM   8141  CE2 TYR A 524     -10.850  15.165   9.311  1.00  1.260          C  
ATOM   8142  CZ  TYR A 524      -9.735  15.552   8.645  1.00  1.260          C  
ATOM   8143  OH  TYR A 524      -9.660  15.311   7.339  1.00  1.260          O  
ATOM   8144  H   TYR A 524      -9.251  18.635  12.476  1.00  0.970          H  
ATOM   8145  HA  TYR A 524     -11.896  17.372  12.452  1.00  1.130          H  
ATOM   8146 1HB  TYR A 524      -9.094  16.397  13.169  1.00  1.520          H  
ATOM   8147 2HB  TYR A 524     -10.541  15.384  13.202  1.00  1.520          H  
ATOM   8148  HD1 TYR A 524      -8.009  16.868  11.168  1.00  1.520          H  
ATOM   8149  HD2 TYR A 524     -11.862  15.081  11.167  1.00  1.520          H  
ATOM   8150  HE1 TYR A 524      -7.796  16.469   8.756  1.00  1.520          H  
ATOM   8151  HE2 TYR A 524     -11.655  14.681   8.780  1.00  1.520          H  
ATOM   8152  HH  TYR A 524      -8.838  15.663   6.981  1.00  1.520          H  
ATOM   8153  N   GLY A 525     -10.443  18.472  15.196  1.00  0.860          N  
ATOM   8154  CA  GLY A 525     -10.587  18.683  16.648  1.00  0.800          C  
ATOM   8155  C   GLY A 525     -11.339  19.974  17.007  1.00  0.700          C  
ATOM   8156  O   GLY A 525     -11.952  20.079  18.066  1.00  0.790          O  
ATOM   8157  H   GLY A 525      -9.693  18.999  14.744  1.00  1.030          H  
ATOM   8158 1HA  GLY A 525     -11.096  17.827  17.088  1.00  0.960          H  
ATOM   8159 2HA  GLY A 525      -9.602  18.727  17.103  1.00  0.960          H  
ATOM   8160  N   LEU A 526     -11.296  20.946  16.098  1.00  0.780          N  
ATOM   8161  CA  LEU A 526     -11.973  22.242  16.196  1.00  0.740          C  
ATOM   8162  C   LEU A 526     -13.325  22.458  15.437  1.00  1.340          C  
ATOM   8163  O   LEU A 526     -13.927  23.532  15.574  1.00  1.720          O  
ATOM   8164  CB  LEU A 526     -11.034  23.285  15.591  1.00  1.050          C  
ATOM   8165  CG  LEU A 526      -9.656  23.470  16.206  1.00  1.050          C  
ATOM   8166  CD1 LEU A 526      -8.914  24.421  15.327  1.00  1.050          C  
ATOM   8167  CD2 LEU A 526      -9.760  24.030  17.611  1.00  1.050          C  
ATOM   8168  H   LEU A 526     -10.688  20.782  15.289  1.00  0.940          H  
ATOM   8169  HA  LEU A 526     -12.154  22.437  17.252  1.00  0.890          H  
ATOM   8170 1HB  LEU A 526     -10.878  23.016  14.543  1.00  1.260          H  
ATOM   8171 2HB  LEU A 526     -11.534  24.252  15.619  1.00  1.260          H  
ATOM   8172  HG  LEU A 526      -9.116  22.514  16.225  1.00  1.260          H  
ATOM   8173 1HD1 LEU A 526      -7.917  24.574  15.713  1.00  1.260          H  
ATOM   8174 2HD1 LEU A 526      -8.853  24.003  14.326  1.00  1.260          H  
ATOM   8175 3HD1 LEU A 526      -9.460  25.349  15.299  1.00  1.260          H  
ATOM   8176 1HD2 LEU A 526      -8.774  24.177  18.010  1.00  1.260          H  
ATOM   8177 2HD2 LEU A 526     -10.281  24.973  17.586  1.00  1.260          H  
ATOM   8178 3HD2 LEU A 526     -10.297  23.340  18.255  1.00  1.260          H  
ATOM   8179  N   PRO A 527     -13.811  21.536  14.565  1.00  2.170          N  
ATOM   8180  CA  PRO A 527     -14.908  21.706  13.634  1.00  3.030          C  
ATOM   8181  C   PRO A 527     -16.234  21.615  14.298  1.00  2.580          C  
ATOM   8182  O   PRO A 527     -16.857  20.557  14.252  1.00  3.180          O  
ATOM   8183  CB  PRO A 527     -14.751  20.510  12.737  1.00  4.540          C  
ATOM   8184  CG  PRO A 527     -14.244  19.477  13.632  1.00  4.540          C  
ATOM   8185  CD  PRO A 527     -13.354  20.173  14.563  1.00  4.540          C  
ATOM   8186  HA  PRO A 527     -14.795  22.654  13.086  1.00  3.640          H  
ATOM   8187 1HB  PRO A 527     -15.639  20.226  12.322  1.00  5.450          H  
ATOM   8188 2HB  PRO A 527     -14.106  20.762  11.909  1.00  5.450          H  
ATOM   8189 1HG  PRO A 527     -15.040  19.003  14.171  1.00  5.450          H  
ATOM   8190 2HG  PRO A 527     -13.763  18.686  13.064  1.00  5.450          H  
ATOM   8191 1HD  PRO A 527     -13.491  19.687  15.535  1.00  5.450          H  
ATOM   8192 2HD  PRO A 527     -12.390  20.099  14.136  1.00  5.450          H  
ATOM   8193  N   ILE A 528     -16.643  22.635  15.004  1.00  1.910          N  
ATOM   8194  CA  ILE A 528     -17.901  22.462  15.708  1.00  1.420          C  
ATOM   8195  C   ILE A 528     -18.971  23.501  15.410  1.00  1.980          C  
ATOM   8196  O   ILE A 528     -18.687  24.629  15.005  1.00  2.720          O  
ATOM   8197  CB  ILE A 528     -17.661  22.430  17.240  1.00  2.180          C  
ATOM   8198  CG1 ILE A 528     -17.046  23.783  17.729  1.00  2.180          C  
ATOM   8199  CG2 ILE A 528     -16.709  21.249  17.569  1.00  2.180          C  
ATOM   8200  CD1 ILE A 528     -17.060  23.987  19.248  1.00  2.180          C  
ATOM   8201  H   ILE A 528     -16.085  23.491  15.053  1.00  2.290          H  
ATOM   8202  HA  ILE A 528     -18.329  21.498  15.431  1.00  1.700          H  
ATOM   8203  HB  ILE A 528     -18.618  22.286  17.752  1.00  2.620          H  
ATOM   8204 1HG1 ILE A 528     -16.008  23.827  17.395  1.00  2.620          H  
ATOM   8205 2HG1 ILE A 528     -17.569  24.590  17.277  1.00  2.620          H  
ATOM   8206 1HG2 ILE A 528     -16.540  21.185  18.636  1.00  2.620          H  
ATOM   8207 2HG2 ILE A 528     -17.167  20.322  17.223  1.00  2.620          H  
ATOM   8208 3HG2 ILE A 528     -15.754  21.388  17.068  1.00  2.620          H  
ATOM   8209 1HD1 ILE A 528     -16.608  24.950  19.487  1.00  2.620          H  
ATOM   8210 2HD1 ILE A 528     -18.095  23.976  19.601  1.00  2.620          H  
ATOM   8211 3HD1 ILE A 528     -16.499  23.202  19.744  1.00  2.620          H  
ATOM   8212  N   ARG A 529     -20.198  23.094  15.716  1.00  2.070          N  
ATOM   8213  CA  ARG A 529     -21.409  23.914  15.740  1.00  2.490          C  
ATOM   8214  C   ARG A 529     -21.953  23.684  17.141  1.00  1.520          C  
ATOM   8215  O   ARG A 529     -21.694  22.630  17.707  1.00  1.150          O  
ATOM   8216  CB  ARG A 529     -22.420  23.495  14.694  1.00  3.320          C  
ATOM   8217  CG  ARG A 529     -23.692  24.393  14.608  1.00  3.320          C  
ATOM   8218  CD  ARG A 529     -24.583  23.976  13.529  1.00  3.320          C  
ATOM   8219  NE  ARG A 529     -23.940  24.108  12.238  1.00  3.320          N  
ATOM   8220  CZ  ARG A 529     -23.507  23.091  11.458  1.00  3.320          C  
ATOM   8221  NH1 ARG A 529     -23.658  21.830  11.800  1.00  3.320          N  
ATOM   8222  NH2 ARG A 529     -22.916  23.377  10.351  1.00  3.320          N  
ATOM   8223  H   ARG A 529     -20.303  22.083  15.921  1.00  2.480          H  
ATOM   8224  HA  ARG A 529     -21.160  24.956  15.595  1.00  2.990          H  
ATOM   8225 1HB  ARG A 529     -21.923  23.500  13.733  1.00  3.980          H  
ATOM   8226 2HB  ARG A 529     -22.743  22.469  14.897  1.00  3.980          H  
ATOM   8227 1HG  ARG A 529     -24.264  24.320  15.537  1.00  3.980          H  
ATOM   8228 2HG  ARG A 529     -23.412  25.434  14.440  1.00  3.980          H  
ATOM   8229 1HD  ARG A 529     -24.871  22.953  13.677  1.00  3.980          H  
ATOM   8230 2HD  ARG A 529     -25.469  24.610  13.543  1.00  3.980          H  
ATOM   8231  HE  ARG A 529     -23.773  25.050  11.901  1.00  3.980          H  
ATOM   8232 1HH1 ARG A 529     -24.109  21.588  12.665  1.00  3.980          H  
ATOM   8233 2HH1 ARG A 529     -23.310  21.098  11.199  1.00  3.980          H  
ATOM   8234 1HH2 ARG A 529     -22.826  24.349  10.079  1.00  3.980          H  
ATOM   8235 2HH2 ARG A 529     -22.578  22.637   9.752  1.00  3.980          H  
ATOM   8236  N   TRP A 530     -22.636  24.621  17.783  1.00  1.690          N  
ATOM   8237  CA  TRP A 530     -23.054  24.205  19.115  1.00  1.070          C  
ATOM   8238  C   TRP A 530     -24.056  23.110  18.960  1.00  1.500          C  
ATOM   8239  O   TRP A 530     -24.871  23.094  18.032  1.00  2.500          O  
ATOM   8240  CB  TRP A 530     -23.647  25.305  19.980  1.00  1.750          C  
ATOM   8241  CG  TRP A 530     -22.711  26.386  20.343  1.00  1.750          C  
ATOM   8242  CD1 TRP A 530     -22.883  27.656  20.007  1.00  1.750          C  
ATOM   8243  CD2 TRP A 530     -21.439  26.331  21.037  1.00  1.750          C  
ATOM   8244  NE1 TRP A 530     -21.873  28.416  20.443  1.00  1.750          N  
ATOM   8245  CE2 TRP A 530     -20.957  27.632  21.071  1.00  1.750          C  
ATOM   8246  CE3 TRP A 530     -20.683  25.307  21.604  1.00  1.750          C  
ATOM   8247  CZ2 TRP A 530     -19.745  27.955  21.645  1.00  1.750          C  
ATOM   8248  CZ3 TRP A 530     -19.465  25.626  22.177  1.00  1.750          C  
ATOM   8249  CH2 TRP A 530     -19.007  26.915  22.196  1.00  1.750          C  
ATOM   8250  H   TRP A 530     -22.927  25.522  17.392  1.00  2.030          H  
ATOM   8251  HA  TRP A 530     -22.194  23.796  19.641  1.00  1.280          H  
ATOM   8252 1HB  TRP A 530     -24.481  25.751  19.453  1.00  2.100          H  
ATOM   8253 2HB  TRP A 530     -24.031  24.873  20.901  1.00  2.100          H  
ATOM   8254  HD1 TRP A 530     -23.706  28.042  19.462  1.00  2.100          H  
ATOM   8255  HE1 TRP A 530     -21.872  29.419  20.238  1.00  2.100          H  
ATOM   8256  HE3 TRP A 530     -21.036  24.276  21.597  1.00  2.100          H  
ATOM   8257  HZ2 TRP A 530     -19.364  28.974  21.668  1.00  2.100          H  
ATOM   8258  HZ3 TRP A 530     -18.881  24.819  22.615  1.00  2.100          H  
ATOM   8259  HH2 TRP A 530     -18.043  27.129  22.656  1.00  2.100          H  
ATOM   8260  N   GLU A 531     -24.022  22.212  19.909  1.00  1.600          N  
ATOM   8261  CA  GLU A 531     -24.933  21.099  20.018  1.00  2.550          C  
ATOM   8262  C   GLU A 531     -26.384  21.570  20.160  1.00  2.560          C  
ATOM   8263  O   GLU A 531     -27.318  20.814  19.921  1.00  3.120          O  
ATOM   8264  CB  GLU A 531     -24.472  20.278  21.218  1.00  3.190          C  
ATOM   8265  CG  GLU A 531     -24.488  21.045  22.574  1.00  3.190          C  
ATOM   8266  CD  GLU A 531     -23.299  21.908  22.848  1.00  3.190          C  
ATOM   8267  OE1 GLU A 531     -22.416  21.948  22.027  1.00  3.190          O  
ATOM   8268  OE2 GLU A 531     -23.287  22.562  23.856  1.00  3.190          O  
ATOM   8269  H   GLU A 531     -23.279  22.284  20.607  1.00  1.920          H  
ATOM   8270  HA  GLU A 531     -24.851  20.494  19.114  1.00  3.060          H  
ATOM   8271 1HB  GLU A 531     -25.114  19.407  21.326  1.00  3.830          H  
ATOM   8272 2HB  GLU A 531     -23.460  19.921  21.041  1.00  3.830          H  
ATOM   8273 1HG  GLU A 531     -25.395  21.625  22.693  1.00  3.830          H  
ATOM   8274 2HG  GLU A 531     -24.471  20.285  23.338  1.00  3.830          H  
ATOM   8275  N   ALA A 532     -26.548  22.836  20.562  1.00  2.590          N  
ATOM   8276  CA  ALA A 532     -27.817  23.526  20.761  1.00  3.050          C  
ATOM   8277  C   ALA A 532     -28.402  24.145  19.472  1.00  2.930          C  
ATOM   8278  O   ALA A 532     -29.485  24.747  19.530  1.00  3.630          O  
ATOM   8279  CB  ALA A 532     -27.628  24.624  21.798  1.00  4.090          C  
ATOM   8280  H   ALA A 532     -25.701  23.355  20.731  1.00  3.110          H  
ATOM   8281  HA  ALA A 532     -28.536  22.797  21.135  1.00  3.660          H  
ATOM   8282 1HB  ALA A 532     -28.582  25.120  21.985  1.00  4.900          H  
ATOM   8283 2HB  ALA A 532     -27.258  24.185  22.726  1.00  4.900          H  
ATOM   8284 3HB  ALA A 532     -26.909  25.359  21.431  1.00  4.900          H  
ATOM   8285  N   GLY A 533     -27.673  24.055  18.339  1.00  2.590          N  
ATOM   8286  CA  GLY A 533     -28.105  24.625  17.048  1.00  2.900          C  
ATOM   8287  C   GLY A 533     -27.591  26.040  16.820  1.00  2.830          C  
ATOM   8288  O   GLY A 533     -27.745  26.636  15.749  1.00  3.300          O  
ATOM   8289  H   GLY A 533     -26.775  23.560  18.352  1.00  3.110          H  
ATOM   8290 1HA  GLY A 533     -27.780  24.010  16.233  1.00  3.480          H  
ATOM   8291 2HA  GLY A 533     -29.178  24.595  16.996  1.00  3.480          H  
ATOM   8292  N   GLU A 534     -26.973  26.575  17.836  1.00  2.380          N  
ATOM   8293  CA  GLU A 534     -26.442  27.911  17.817  1.00  2.510          C  
ATOM   8294  C   GLU A 534     -25.062  27.996  17.124  1.00  2.660          C  
ATOM   8295  O   GLU A 534     -24.303  27.017  17.101  1.00  2.570          O  
ATOM   8296  CB  GLU A 534     -26.380  28.378  19.269  1.00  3.460          C  
ATOM   8297  CG  GLU A 534     -27.733  28.566  19.929  1.00  3.460          C  
ATOM   8298  CD  GLU A 534     -27.590  28.864  21.385  1.00  3.460          C  
ATOM   8299  OE1 GLU A 534     -26.587  28.463  21.924  1.00  3.460          O  
ATOM   8300  OE2 GLU A 534     -28.456  29.470  21.972  1.00  3.460          O  
ATOM   8301  H   GLU A 534     -26.896  26.015  18.673  1.00  2.860          H  
ATOM   8302  HA  GLU A 534     -27.164  28.523  17.283  1.00  3.010          H  
ATOM   8303 1HB  GLU A 534     -25.874  27.624  19.855  1.00  4.150          H  
ATOM   8304 2HB  GLU A 534     -25.809  29.301  19.356  1.00  4.150          H  
ATOM   8305 1HG  GLU A 534     -28.258  29.388  19.441  1.00  4.150          H  
ATOM   8306 2HG  GLU A 534     -28.329  27.660  19.799  1.00  4.150          H  
ATOM   8307  N   PRO A 535     -24.718  29.150  16.522  1.00  3.150          N  
ATOM   8308  CA  PRO A 535     -23.422  29.440  15.938  1.00  3.420          C  
ATOM   8309  C   PRO A 535     -22.346  29.485  17.018  1.00  2.830          C  
ATOM   8310  O   PRO A 535     -22.597  29.973  18.127  1.00  2.770          O  
ATOM   8311  CB  PRO A 535     -23.639  30.805  15.283  1.00  5.130          C  
ATOM   8312  CG  PRO A 535     -24.806  31.420  16.020  1.00  5.130          C  
ATOM   8313  CD  PRO A 535     -25.687  30.261  16.420  1.00  5.130          C  
ATOM   8314  HA  PRO A 535     -23.189  28.673  15.188  1.00  4.100          H  
ATOM   8315 1HB  PRO A 535     -22.728  31.406  15.412  1.00  6.160          H  
ATOM   8316 2HB  PRO A 535     -23.797  30.693  14.196  1.00  6.160          H  
ATOM   8317 1HG  PRO A 535     -24.434  31.982  16.893  1.00  6.160          H  
ATOM   8318 2HG  PRO A 535     -25.320  32.147  15.372  1.00  6.160          H  
ATOM   8319 1HD  PRO A 535     -26.133  30.509  17.390  1.00  6.160          H  
ATOM   8320 2HD  PRO A 535     -26.444  30.049  15.645  1.00  6.160          H  
ATOM   8321  N   VAL A 536     -21.144  29.058  16.661  1.00  2.610          N  
ATOM   8322  CA  VAL A 536     -20.012  29.037  17.575  1.00  2.130          C  
ATOM   8323  C   VAL A 536     -19.244  30.331  17.630  1.00  2.170          C  
ATOM   8324  O   VAL A 536     -18.865  30.887  16.609  1.00  2.740          O  
ATOM   8325  CB  VAL A 536     -19.112  27.843  17.254  1.00  3.170          C  
ATOM   8326  CG1 VAL A 536     -17.850  27.830  18.103  1.00  3.170          C  
ATOM   8327  CG2 VAL A 536     -19.930  26.623  17.537  1.00  3.170          C  
ATOM   8328  H   VAL A 536     -21.002  28.724  15.714  1.00  3.130          H  
ATOM   8329  HA  VAL A 536     -20.385  28.863  18.562  1.00  2.560          H  
ATOM   8330  HB  VAL A 536     -18.816  27.871  16.206  1.00  3.810          H  
ATOM   8331 1HG1 VAL A 536     -17.261  26.951  17.854  1.00  3.810          H  
ATOM   8332 2HG1 VAL A 536     -17.251  28.719  17.906  1.00  3.810          H  
ATOM   8333 3HG1 VAL A 536     -18.114  27.798  19.154  1.00  3.810          H  
ATOM   8334 1HG2 VAL A 536     -19.382  25.742  17.314  1.00  3.810          H  
ATOM   8335 2HG2 VAL A 536     -20.207  26.608  18.564  1.00  3.810          H  
ATOM   8336 3HG2 VAL A 536     -20.814  26.659  16.934  1.00  3.810          H  
ATOM   8337  N   ASN A 537     -18.994  30.819  18.846  1.00  1.780          N  
ATOM   8338  CA  ASN A 537     -18.244  32.055  19.000  1.00  1.970          C  
ATOM   8339  C   ASN A 537     -16.950  31.808  18.267  1.00  1.880          C  
ATOM   8340  O   ASN A 537     -16.130  30.992  18.694  1.00  2.220          O  
ATOM   8341  CB  ASN A 537     -18.012  32.401  20.459  1.00  2.680          C  
ATOM   8342  CG  ASN A 537     -17.417  33.781  20.629  1.00  2.680          C  
ATOM   8343  OD1 ASN A 537     -17.080  34.432  19.635  1.00  2.680          O  
ATOM   8344  ND2 ASN A 537     -17.292  34.234  21.858  1.00  2.680          N  
ATOM   8345  H   ASN A 537     -19.333  30.325  19.655  1.00  2.140          H  
ATOM   8346  HA  ASN A 537     -18.769  32.871  18.503  1.00  2.360          H  
ATOM   8347 1HB  ASN A 537     -18.957  32.351  21.003  1.00  3.220          H  
ATOM   8348 2HB  ASN A 537     -17.337  31.670  20.901  1.00  3.220          H  
ATOM   8349 1HD2 ASN A 537     -16.905  35.145  22.021  1.00  3.220          H  
ATOM   8350 2HD2 ASN A 537     -17.582  33.672  22.633  1.00  3.220          H  
ATOM   8351  N   VAL A 538     -16.789  32.517  17.163  1.00  1.980          N  
ATOM   8352  CA  VAL A 538     -15.746  32.227  16.209  1.00  2.200          C  
ATOM   8353  C   VAL A 538     -14.355  32.194  16.802  1.00  1.960          C  
ATOM   8354  O   VAL A 538     -13.910  33.111  17.492  1.00  2.570          O  
ATOM   8355  CB  VAL A 538     -15.856  33.255  15.047  1.00  2.990          C  
ATOM   8356  CG1 VAL A 538     -15.557  34.682  15.539  1.00  2.990          C  
ATOM   8357  CG2 VAL A 538     -14.925  32.877  13.898  1.00  2.990          C  
ATOM   8358  H   VAL A 538     -17.497  33.201  16.945  1.00  2.380          H  
ATOM   8359  HA  VAL A 538     -15.958  31.242  15.793  1.00  2.640          H  
ATOM   8360  HB  VAL A 538     -16.886  33.246  14.693  1.00  3.590          H  
ATOM   8361 1HG1 VAL A 538     -15.685  35.379  14.715  1.00  3.590          H  
ATOM   8362 2HG1 VAL A 538     -16.241  34.945  16.344  1.00  3.590          H  
ATOM   8363 3HG1 VAL A 538     -14.538  34.759  15.901  1.00  3.590          H  
ATOM   8364 1HG2 VAL A 538     -15.045  33.587  13.085  1.00  3.590          H  
ATOM   8365 2HG2 VAL A 538     -13.901  32.902  14.236  1.00  3.590          H  
ATOM   8366 3HG2 VAL A 538     -15.159  31.882  13.541  1.00  3.590          H  
ATOM   8367  N   GLY A 539     -13.652  31.114  16.486  1.00  1.820          N  
ATOM   8368  CA  GLY A 539     -12.304  30.914  16.966  1.00  2.090          C  
ATOM   8369  C   GLY A 539     -11.339  31.598  16.041  1.00  1.690          C  
ATOM   8370  O   GLY A 539     -11.752  32.279  15.097  1.00  1.620          O  
ATOM   8371  H   GLY A 539     -14.090  30.406  15.919  1.00  2.180          H  
ATOM   8372 1HA  GLY A 539     -12.198  31.289  17.985  1.00  2.510          H  
ATOM   8373 2HA  GLY A 539     -12.093  29.856  16.967  1.00  2.510          H  
ATOM   8374  N   ALA A 540     -10.050  31.444  16.279  1.00  2.060          N  
ATOM   8375  CA  ALA A 540      -9.145  32.085  15.371  1.00  1.880          C  
ATOM   8376  C   ALA A 540      -9.315  31.428  14.021  1.00  1.410          C  
ATOM   8377  O   ALA A 540      -9.651  30.252  13.914  1.00  1.410          O  
ATOM   8378  CB  ALA A 540      -7.710  31.999  15.860  1.00  2.700          C  
ATOM   8379  H   ALA A 540      -9.678  30.884  17.051  1.00  2.470          H  
ATOM   8380  HA  ALA A 540      -9.424  33.133  15.277  1.00  2.260          H  
ATOM   8381 1HB  ALA A 540      -7.054  32.491  15.139  1.00  3.240          H  
ATOM   8382 2HB  ALA A 540      -7.627  32.490  16.827  1.00  3.240          H  
ATOM   8383 3HB  ALA A 540      -7.420  30.973  15.964  1.00  3.240          H  
ATOM   8384  N   GLN A 541      -9.140  32.186  12.983  1.00  1.180          N  
ATOM   8385  CA  GLN A 541      -9.100  31.632  11.661  1.00  0.820          C  
ATOM   8386  C   GLN A 541      -7.611  31.632  11.507  1.00  0.750          C  
ATOM   8387  O   GLN A 541      -6.949  32.121  12.419  1.00  0.890          O  
ATOM   8388  CB  GLN A 541      -9.860  32.517  10.685  1.00  1.290          C  
ATOM   8389  CG  GLN A 541     -11.300  32.735  11.156  1.00  1.290          C  
ATOM   8390  CD  GLN A 541     -12.067  31.436  11.240  1.00  1.290          C  
ATOM   8391  OE1 GLN A 541     -12.304  30.786  10.216  1.00  1.290          O  
ATOM   8392  NE2 GLN A 541     -12.423  31.025  12.455  1.00  1.290          N  
ATOM   8393  H   GLN A 541      -8.938  33.167  13.115  1.00  1.420          H  
ATOM   8394  HA  GLN A 541      -9.470  30.607  11.639  1.00  0.980          H  
ATOM   8395 1HB  GLN A 541      -9.363  33.483  10.594  1.00  1.550          H  
ATOM   8396 2HB  GLN A 541      -9.880  32.054   9.700  1.00  1.550          H  
ATOM   8397 1HG  GLN A 541     -11.296  33.183  12.152  1.00  1.550          H  
ATOM   8398 2HG  GLN A 541     -11.811  33.390  10.454  1.00  1.550          H  
ATOM   8399 1HE2 GLN A 541     -12.905  30.161  12.568  1.00  1.550          H  
ATOM   8400 2HE2 GLN A 541     -12.160  31.570  13.293  1.00  1.550          H  
ATOM   8401  N   LEU A 542      -7.037  31.105  10.448  1.00  0.590          N  
ATOM   8402  CA  LEU A 542      -5.586  31.208  10.421  1.00  0.560          C  
ATOM   8403  C   LEU A 542      -5.199  32.658  10.244  1.00  0.670          C  
ATOM   8404  O   LEU A 542      -5.857  33.405   9.518  1.00  0.770          O  
ATOM   8405  CB  LEU A 542      -4.940  30.392   9.302  1.00  0.800          C  
ATOM   8406  CG  LEU A 542      -5.058  28.856   9.356  1.00  0.800          C  
ATOM   8407  CD1 LEU A 542      -4.453  28.343   8.171  1.00  0.800          C  
ATOM   8408  CD2 LEU A 542      -4.342  28.281  10.517  1.00  0.800          C  
ATOM   8409  H   LEU A 542      -7.567  30.686   9.699  1.00  0.710          H  
ATOM   8410  HA  LEU A 542      -5.189  30.879  11.380  1.00  0.670          H  
ATOM   8411 1HB  LEU A 542      -5.372  30.719   8.354  1.00  0.960          H  
ATOM   8412 2HB  LEU A 542      -3.875  30.639   9.283  1.00  0.960          H  
ATOM   8413  HG  LEU A 542      -6.109  28.568   9.381  1.00  0.960          H  
ATOM   8414 1HD1 LEU A 542      -4.518  27.276   8.149  1.00  0.960          H  
ATOM   8415 2HD1 LEU A 542      -4.956  28.758   7.334  1.00  0.960          H  
ATOM   8416 3HD1 LEU A 542      -3.419  28.641   8.162  1.00  0.960          H  
ATOM   8417 1HD2 LEU A 542      -4.438  27.196  10.487  1.00  0.960          H  
ATOM   8418 2HD2 LEU A 542      -3.289  28.557  10.469  1.00  0.960          H  
ATOM   8419 3HD2 LEU A 542      -4.765  28.647  11.415  1.00  0.960          H  
ATOM   8420  N   THR A 543      -4.104  33.025  10.883  1.00  0.700          N  
ATOM   8421  CA  THR A 543      -3.510  34.346  10.809  1.00  0.650          C  
ATOM   8422  C   THR A 543      -2.080  34.174  10.329  1.00  0.600          C  
ATOM   8423  O   THR A 543      -1.557  33.059  10.336  1.00  0.600          O  
ATOM   8424  CB  THR A 543      -3.498  35.013  12.196  1.00  0.930          C  
ATOM   8425  OG1 THR A 543      -2.598  34.276  13.059  1.00  0.930          O  
ATOM   8426  CG2 THR A 543      -4.908  34.978  12.800  1.00  0.930          C  
ATOM   8427  H   THR A 543      -3.659  32.341  11.478  1.00  0.840          H  
ATOM   8428  HA  THR A 543      -4.060  34.960  10.095  1.00  0.780          H  
ATOM   8429  HB  THR A 543      -3.156  36.042  12.107  1.00  1.120          H  
ATOM   8430  HG1 THR A 543      -2.478  34.768  13.890  1.00  1.120          H  
ATOM   8431 1HG2 THR A 543      -4.895  35.443  13.783  1.00  1.120          H  
ATOM   8432 2HG2 THR A 543      -5.596  35.518  12.151  1.00  1.120          H  
ATOM   8433 3HG2 THR A 543      -5.245  33.950  12.900  1.00  1.120          H  
ATOM   8434  N   THR A 544      -1.402  35.269   9.981  1.00  0.580          N  
ATOM   8435  CA  THR A 544      -0.023  35.177   9.494  1.00  0.550          C  
ATOM   8436  C   THR A 544       0.980  34.768  10.573  1.00  0.510          C  
ATOM   8437  O   THR A 544       2.090  34.316  10.277  1.00  0.510          O  
ATOM   8438  CB  THR A 544       0.419  36.506   8.864  1.00  0.780          C  
ATOM   8439  OG1 THR A 544       0.253  37.556   9.825  1.00  0.780          O  
ATOM   8440  CG2 THR A 544      -0.379  36.796   7.615  1.00  0.780          C  
ATOM   8441  H   THR A 544      -1.841  36.180  10.018  1.00  0.700          H  
ATOM   8442  HA  THR A 544       0.001  34.433   8.706  1.00  0.660          H  
ATOM   8443  HB  THR A 544       1.469  36.440   8.602  1.00  0.940          H  
ATOM   8444  HG1 THR A 544       0.716  38.348   9.525  1.00  0.940          H  
ATOM   8445 1HG2 THR A 544      -0.035  37.736   7.192  1.00  0.940          H  
ATOM   8446 2HG2 THR A 544      -0.229  35.992   6.888  1.00  0.940          H  
ATOM   8447 3HG2 THR A 544      -1.430  36.875   7.853  1.00  0.940          H  
ATOM   8448  N   GLU A 545       0.585  34.902  11.830  1.00  0.490          N  
ATOM   8449  CA  GLU A 545       1.435  34.544  12.954  1.00  0.460          C  
ATOM   8450  C   GLU A 545       1.256  33.086  13.378  1.00  0.460          C  
ATOM   8451  O   GLU A 545       1.925  32.623  14.303  1.00  0.430          O  
ATOM   8452  CB  GLU A 545       1.161  35.472  14.142  1.00  0.660          C  
ATOM   8453  CG  GLU A 545       1.537  36.935  13.892  1.00  0.660          C  
ATOM   8454  CD  GLU A 545       1.219  37.844  15.058  1.00  0.660          C  
ATOM   8455  OE1 GLU A 545       0.641  37.377  16.011  1.00  0.660          O  
ATOM   8456  OE2 GLU A 545       1.555  39.003  14.991  1.00  0.660          O  
ATOM   8457  H   GLU A 545      -0.337  35.280  12.000  1.00  0.590          H  
ATOM   8458  HA  GLU A 545       2.473  34.678  12.650  1.00  0.550          H  
ATOM   8459 1HB  GLU A 545       0.101  35.433  14.392  1.00  0.790          H  
ATOM   8460 2HB  GLU A 545       1.718  35.125  15.013  1.00  0.790          H  
ATOM   8461 1HG  GLU A 545       2.605  36.988  13.685  1.00  0.790          H  
ATOM   8462 2HG  GLU A 545       1.008  37.286  13.007  1.00  0.790          H  
ATOM   8463  N   THR A 546       0.346  32.364  12.727  1.00  0.480          N  
ATOM   8464  CA  THR A 546       0.088  30.988  13.111  1.00  0.470          C  
ATOM   8465  C   THR A 546       1.113  30.045  12.507  1.00  0.460          C  
ATOM   8466  O   THR A 546       1.415  30.103  11.313  1.00  0.450          O  
ATOM   8467  CB  THR A 546      -1.359  30.577  12.742  1.00  0.660          C  
ATOM   8468  OG1 THR A 546      -2.293  31.402  13.484  1.00  0.660          O  
ATOM   8469  CG2 THR A 546      -1.624  29.103  13.083  1.00  0.660          C  
ATOM   8470  H   THR A 546      -0.171  32.760  11.939  1.00  0.580          H  
ATOM   8471  HA  THR A 546       0.174  30.916  14.195  1.00  0.560          H  
ATOM   8472  HB  THR A 546      -1.518  30.735  11.672  1.00  0.790          H  
ATOM   8473  HG1 THR A 546      -2.186  32.347  13.250  1.00  0.790          H  
ATOM   8474 1HG2 THR A 546      -2.644  28.862  12.824  1.00  0.790          H  
ATOM   8475 2HG2 THR A 546      -0.952  28.453  12.528  1.00  0.790          H  
ATOM   8476 3HG2 THR A 546      -1.479  28.942  14.150  1.00  0.790          H  
ATOM   8477  N   GLU A 547       1.665  29.183  13.359  1.00  0.450          N  
ATOM   8478  CA  GLU A 547       2.633  28.167  12.958  1.00  0.440          C  
ATOM   8479  C   GLU A 547       1.926  26.940  12.421  1.00  0.430          C  
ATOM   8480  O   GLU A 547       1.101  26.347  13.126  1.00  0.460          O  
ATOM   8481  CB  GLU A 547       3.537  27.803  14.137  1.00  0.620          C  
ATOM   8482  CG  GLU A 547       4.493  28.904  14.567  1.00  0.620          C  
ATOM   8483  CD  GLU A 547       5.431  28.497  15.677  1.00  0.620          C  
ATOM   8484  OE1 GLU A 547       6.227  27.624  15.451  1.00  0.620          O  
ATOM   8485  OE2 GLU A 547       5.352  29.052  16.749  1.00  0.620          O  
ATOM   8486  H   GLU A 547       1.384  29.235  14.330  1.00  0.540          H  
ATOM   8487  HA  GLU A 547       3.256  28.555  12.170  1.00  0.530          H  
ATOM   8488 1HB  GLU A 547       2.916  27.594  14.991  1.00  0.740          H  
ATOM   8489 2HB  GLU A 547       4.091  26.921  13.927  1.00  0.740          H  
ATOM   8490 1HG  GLU A 547       5.092  29.166  13.703  1.00  0.740          H  
ATOM   8491 2HG  GLU A 547       3.922  29.784  14.866  1.00  0.740          H  
ATOM   8492  N   VAL A 548       2.252  26.550  11.182  1.00  0.390          N  
ATOM   8493  CA  VAL A 548       1.609  25.396  10.562  1.00  0.380          C  
ATOM   8494  C   VAL A 548       2.568  24.371   9.958  1.00  0.350          C  
ATOM   8495  O   VAL A 548       3.729  24.665   9.656  1.00  0.340          O  
ATOM   8496  CB  VAL A 548       0.635  25.844   9.424  1.00  0.540          C  
ATOM   8497  CG1 VAL A 548      -0.463  26.736   9.976  1.00  0.540          C  
ATOM   8498  CG2 VAL A 548       1.410  26.590   8.300  1.00  0.540          C  
ATOM   8499  H   VAL A 548       2.939  27.099  10.656  1.00  0.470          H  
ATOM   8500  HA  VAL A 548       1.030  24.899  11.331  1.00  0.460          H  
ATOM   8501  HB  VAL A 548       0.160  24.957   9.014  1.00  0.640          H  
ATOM   8502 1HG1 VAL A 548      -1.156  27.014   9.181  1.00  0.640          H  
ATOM   8503 2HG1 VAL A 548      -0.984  26.185  10.737  1.00  0.640          H  
ATOM   8504 3HG1 VAL A 548      -0.026  27.635  10.403  1.00  0.640          H  
ATOM   8505 1HG2 VAL A 548       0.721  26.876   7.507  1.00  0.640          H  
ATOM   8506 2HG2 VAL A 548       1.879  27.488   8.711  1.00  0.640          H  
ATOM   8507 3HG2 VAL A 548       2.179  25.942   7.889  1.00  0.640          H  
ATOM   8508  N   HIS A 549       2.040  23.168   9.738  1.00  0.350          N  
ATOM   8509  CA  HIS A 549       2.770  22.114   9.029  1.00  0.320          C  
ATOM   8510  C   HIS A 549       1.763  21.111   8.481  1.00  0.310          C  
ATOM   8511  O   HIS A 549       0.582  21.154   8.839  1.00  0.320          O  
ATOM   8512  CB  HIS A 549       3.824  21.426   9.914  1.00  0.460          C  
ATOM   8513  CG  HIS A 549       3.324  20.546  10.988  1.00  0.460          C  
ATOM   8514  ND1 HIS A 549       2.745  21.020  12.119  1.00  0.460          N  
ATOM   8515  CD2 HIS A 549       3.388  19.210  11.130  1.00  0.460          C  
ATOM   8516  CE1 HIS A 549       2.449  20.022  12.914  1.00  0.460          C  
ATOM   8517  NE2 HIS A 549       2.838  18.906  12.341  1.00  0.460          N  
ATOM   8518  H   HIS A 549       1.087  23.008  10.080  1.00  0.420          H  
ATOM   8519  HA  HIS A 549       3.297  22.541   8.176  1.00  0.380          H  
ATOM   8520 1HB  HIS A 549       4.501  20.841   9.288  1.00  0.550          H  
ATOM   8521 2HB  HIS A 549       4.427  22.186  10.394  1.00  0.550          H  
ATOM   8522  HD1 HIS A 549       2.479  21.969  12.280  1.00  0.550          H  
ATOM   8523  HD2 HIS A 549       3.780  18.422  10.507  1.00  0.550          H  
ATOM   8524  HE1 HIS A 549       1.966  20.206  13.868  1.00  0.550          H  
ATOM   8525  N   MET A 550       2.204  20.227   7.593  1.00  0.280          N  
ATOM   8526  CA  MET A 550       1.281  19.233   7.031  1.00  0.270          C  
ATOM   8527  C   MET A 550       0.864  18.228   8.089  1.00  0.280          C  
ATOM   8528  O   MET A 550       1.661  17.856   8.940  1.00  0.290          O  
ATOM   8529  CB  MET A 550       1.888  18.538   5.814  1.00  0.380          C  
ATOM   8530  CG  MET A 550       2.219  19.478   4.634  1.00  0.380          C  
ATOM   8531  SD  MET A 550       0.797  20.399   3.900  1.00  0.380          S  
ATOM   8532  CE  MET A 550      -0.235  19.190   3.061  1.00  0.380          C  
ATOM   8533  H   MET A 550       3.181  20.241   7.332  1.00  0.340          H  
ATOM   8534  HA  MET A 550       0.375  19.733   6.708  1.00  0.320          H  
ATOM   8535 1HB  MET A 550       2.809  18.036   6.099  1.00  0.460          H  
ATOM   8536 2HB  MET A 550       1.205  17.767   5.457  1.00  0.460          H  
ATOM   8537 1HG  MET A 550       2.937  20.208   4.983  1.00  0.460          H  
ATOM   8538 2HG  MET A 550       2.692  18.903   3.857  1.00  0.460          H  
ATOM   8539 1HE  MET A 550      -1.071  19.704   2.592  1.00  0.460          H  
ATOM   8540 2HE  MET A 550       0.339  18.683   2.299  1.00  0.460          H  
ATOM   8541 3HE  MET A 550      -0.611  18.461   3.783  1.00  0.460          H  
ATOM   8542  N   LEU A 551      -0.377  17.765   8.005  1.00  0.290          N  
ATOM   8543  CA  LEU A 551      -0.939  16.812   8.948  1.00  0.310          C  
ATOM   8544  C   LEU A 551      -0.134  15.520   9.029  1.00  0.290          C  
ATOM   8545  O   LEU A 551       0.298  15.136  10.115  1.00  0.300          O  
ATOM   8546  CB  LEU A 551      -2.425  16.601   8.541  1.00  0.430          C  
ATOM   8547  CG  LEU A 551      -3.338  15.607   9.315  1.00  0.430          C  
ATOM   8548  CD1 LEU A 551      -3.452  16.019  10.721  1.00  0.430          C  
ATOM   8549  CD2 LEU A 551      -4.724  15.637   8.693  1.00  0.430          C  
ATOM   8550  H   LEU A 551      -0.979  18.129   7.274  1.00  0.350          H  
ATOM   8551  HA  LEU A 551      -0.901  17.255   9.917  1.00  0.370          H  
ATOM   8552 1HB  LEU A 551      -2.914  17.576   8.605  1.00  0.510          H  
ATOM   8553 2HB  LEU A 551      -2.446  16.306   7.494  1.00  0.510          H  
ATOM   8554  HG  LEU A 551      -2.940  14.615   9.270  1.00  0.510          H  
ATOM   8555 1HD1 LEU A 551      -4.110  15.351  11.250  1.00  0.510          H  
ATOM   8556 2HD1 LEU A 551      -2.475  15.995  11.184  1.00  0.510          H  
ATOM   8557 3HD1 LEU A 551      -3.861  17.023  10.758  1.00  0.510          H  
ATOM   8558 1HD2 LEU A 551      -5.386  14.967   9.221  1.00  0.510          H  
ATOM   8559 2HD2 LEU A 551      -5.121  16.648   8.754  1.00  0.510          H  
ATOM   8560 3HD2 LEU A 551      -4.673  15.340   7.658  1.00  0.510          H  
ATOM   8561  N   GLN A 552       0.088  14.857   7.902  1.00  0.270          N  
ATOM   8562  CA  GLN A 552       0.897  13.638   7.894  1.00  0.250          C  
ATOM   8563  C   GLN A 552       1.730  13.616   6.625  1.00  0.230          C  
ATOM   8564  O   GLN A 552       1.335  14.163   5.590  1.00  0.200          O  
ATOM   8565  CB  GLN A 552       0.076  12.346   8.038  1.00  0.360          C  
ATOM   8566  CG  GLN A 552      -0.733  12.232   9.322  1.00  0.360          C  
ATOM   8567  CD  GLN A 552      -1.403  10.887   9.506  1.00  0.360          C  
ATOM   8568  OE1 GLN A 552      -1.470  10.058   8.583  1.00  0.360          O  
ATOM   8569  NE2 GLN A 552      -1.889  10.653  10.715  1.00  0.360          N  
ATOM   8570  H   GLN A 552      -0.270  15.241   7.038  1.00  0.320          H  
ATOM   8571  HA  GLN A 552       1.590  13.673   8.734  1.00  0.300          H  
ATOM   8572 1HB  GLN A 552      -0.568  12.239   7.232  1.00  0.430          H  
ATOM   8573 2HB  GLN A 552       0.751  11.495   8.012  1.00  0.430          H  
ATOM   8574 1HG  GLN A 552      -0.074  12.410  10.172  1.00  0.430          H  
ATOM   8575 2HG  GLN A 552      -1.505  12.968   9.313  1.00  0.430          H  
ATOM   8576 1HE2 GLN A 552      -2.351   9.787  10.949  1.00  0.430          H  
ATOM   8577 2HE2 GLN A 552      -1.818  11.342  11.470  1.00  0.430          H  
ATOM   8578  N   ASP A 553       2.871  12.942   6.676  1.00  0.230          N  
ATOM   8579  CA  ASP A 553       3.796  12.886   5.547  1.00  0.200          C  
ATOM   8580  C   ASP A 553       3.209  12.279   4.283  1.00  0.160          C  
ATOM   8581  O   ASP A 553       3.481  12.740   3.175  1.00  0.160          O  
ATOM   8582  CB  ASP A 553       5.005  12.038   5.948  1.00  0.290          C  
ATOM   8583  CG  ASP A 553       6.120  11.978   4.945  1.00  0.290          C  
ATOM   8584  OD1 ASP A 553       6.724  12.978   4.665  1.00  0.290          O  
ATOM   8585  OD2 ASP A 553       6.394  10.903   4.490  1.00  0.290          O  
ATOM   8586  H   ASP A 553       3.114  12.432   7.524  1.00  0.280          H  
ATOM   8587  HA  ASP A 553       4.123  13.903   5.327  1.00  0.240          H  
ATOM   8588 1HB  ASP A 553       5.403  12.398   6.880  1.00  0.350          H  
ATOM   8589 2HB  ASP A 553       4.675  11.017   6.119  1.00  0.350          H  
ATOM   8590  N   GLY A 554       2.385  11.256   4.442  1.00  0.200          N  
ATOM   8591  CA  GLY A 554       1.845  10.545   3.299  1.00  0.200          C  
ATOM   8592  C   GLY A 554       0.519  11.054   2.779  1.00  0.220          C  
ATOM   8593  O   GLY A 554      -0.053  10.453   1.869  1.00  0.240          O  
ATOM   8594  H   GLY A 554       2.157  10.931   5.370  1.00  0.240          H  
ATOM   8595 1HA  GLY A 554       2.578  10.551   2.494  1.00  0.240          H  
ATOM   8596 2HA  GLY A 554       1.712   9.514   3.579  1.00  0.240          H  
ATOM   8597  N   ILE A 555      -0.007  12.127   3.355  1.00  0.220          N  
ATOM   8598  CA  ILE A 555      -1.310  12.581   2.909  1.00  0.230          C  
ATOM   8599  C   ILE A 555      -1.341  13.162   1.522  1.00  0.220          C  
ATOM   8600  O   ILE A 555      -2.330  12.969   0.821  1.00  0.230          O  
ATOM   8601  CB  ILE A 555      -2.033  13.483   3.917  1.00  0.320          C  
ATOM   8602  CG1 ILE A 555      -2.428  12.609   5.119  1.00  0.320          C  
ATOM   8603  CG2 ILE A 555      -3.266  14.126   3.279  1.00  0.320          C  
ATOM   8604  CD1 ILE A 555      -2.925  13.360   6.341  1.00  0.320          C  
ATOM   8605  H   ILE A 555       0.513  12.650   4.070  1.00  0.260          H  
ATOM   8606  HA  ILE A 555      -1.937  11.695   2.862  1.00  0.280          H  
ATOM   8607  HB  ILE A 555      -1.348  14.257   4.273  1.00  0.380          H  
ATOM   8608 1HG1 ILE A 555      -3.217  11.930   4.800  1.00  0.380          H  
ATOM   8609 2HG1 ILE A 555      -1.573  12.013   5.375  1.00  0.380          H  
ATOM   8610 1HG2 ILE A 555      -3.760  14.743   4.009  1.00  0.380          H  
ATOM   8611 2HG2 ILE A 555      -2.986  14.749   2.443  1.00  0.380          H  
ATOM   8612 3HG2 ILE A 555      -3.946  13.342   2.939  1.00  0.380          H  
ATOM   8613 1HD1 ILE A 555      -3.170  12.658   7.131  1.00  0.380          H  
ATOM   8614 2HD1 ILE A 555      -2.161  14.027   6.687  1.00  0.380          H  
ATOM   8615 3HD1 ILE A 555      -3.808  13.927   6.091  1.00  0.380          H  
ATOM   8616  N   ALA A 556      -0.352  13.967   1.130  1.00  0.210          N  
ATOM   8617  CA  ALA A 556      -0.471  14.580  -0.183  1.00  0.210          C  
ATOM   8618  C   ALA A 556       0.849  14.804  -0.921  1.00  0.200          C  
ATOM   8619  O   ALA A 556       1.922  14.897  -0.314  1.00  0.190          O  
ATOM   8620  CB  ALA A 556      -1.177  15.914  -0.019  1.00  0.290          C  
ATOM   8621  H   ALA A 556       0.456  14.125   1.717  1.00  0.250          H  
ATOM   8622  HA  ALA A 556      -1.071  13.912  -0.794  1.00  0.250          H  
ATOM   8623 1HB  ALA A 556      -1.330  16.339  -0.989  1.00  0.350          H  
ATOM   8624 2HB  ALA A 556      -2.123  15.762   0.458  1.00  0.350          H  
ATOM   8625 3HB  ALA A 556      -0.572  16.579   0.587  1.00  0.350          H  
ATOM   8626  N   ARG A 557       0.733  14.889  -2.255  1.00  0.200          N  
ATOM   8627  CA  ARG A 557       1.861  15.154  -3.170  1.00  0.190          C  
ATOM   8628  C   ARG A 557       1.464  16.045  -4.340  1.00  0.200          C  
ATOM   8629  O   ARG A 557       0.330  15.984  -4.838  1.00  0.210          O  
ATOM   8630  CB  ARG A 557       2.472  13.878  -3.777  1.00  0.270          C  
ATOM   8631  CG  ARG A 557       3.185  12.879  -2.828  1.00  0.270          C  
ATOM   8632  CD  ARG A 557       4.479  13.431  -2.312  1.00  0.270          C  
ATOM   8633  NE  ARG A 557       5.265  12.473  -1.493  1.00  0.270          N  
ATOM   8634  CZ  ARG A 557       5.040  12.229  -0.165  1.00  0.270          C  
ATOM   8635  NH1 ARG A 557       4.017  12.818   0.455  1.00  0.270          N  
ATOM   8636  NH2 ARG A 557       5.835  11.412   0.534  1.00  0.270          N  
ATOM   8637  H   ARG A 557      -0.227  14.823  -2.622  1.00  0.240          H  
ATOM   8638  HA  ARG A 557       2.636  15.678  -2.611  1.00  0.230          H  
ATOM   8639 1HB  ARG A 557       1.703  13.334  -4.312  1.00  0.320          H  
ATOM   8640 2HB  ARG A 557       3.213  14.180  -4.523  1.00  0.320          H  
ATOM   8641 1HG  ARG A 557       2.545  12.643  -1.985  1.00  0.320          H  
ATOM   8642 2HG  ARG A 557       3.410  11.980  -3.371  1.00  0.320          H  
ATOM   8643 1HD  ARG A 557       5.095  13.716  -3.166  1.00  0.320          H  
ATOM   8644 2HD  ARG A 557       4.288  14.315  -1.708  1.00  0.320          H  
ATOM   8645  HE  ARG A 557       6.093  12.022  -1.943  1.00  0.320          H  
ATOM   8646 1HH1 ARG A 557       3.382  13.474  -0.028  1.00  0.320          H  
ATOM   8647 2HH1 ARG A 557       3.845  12.652   1.458  1.00  0.320          H  
ATOM   8648 1HH2 ARG A 557       6.669  10.950   0.130  1.00  0.320          H  
ATOM   8649 2HH2 ARG A 557       5.666  11.246   1.521  1.00  0.320          H  
ATOM   8650  N   LEU A 558       2.399  16.880  -4.798  1.00  0.220          N  
ATOM   8651  CA  LEU A 558       2.115  17.698  -5.970  1.00  0.280          C  
ATOM   8652  C   LEU A 558       2.437  16.990  -7.263  1.00  0.360          C  
ATOM   8653  O   LEU A 558       3.506  16.403  -7.435  1.00  0.530          O  
ATOM   8654  CB  LEU A 558       2.880  19.000  -5.930  1.00  0.370          C  
ATOM   8655  CG  LEU A 558       2.533  19.933  -4.838  1.00  0.370          C  
ATOM   8656  CD1 LEU A 558       3.569  21.042  -4.769  1.00  0.370          C  
ATOM   8657  CD2 LEU A 558       1.173  20.527  -5.113  1.00  0.370          C  
ATOM   8658  H   LEU A 558       3.324  16.918  -4.353  1.00  0.260          H  
ATOM   8659  HA  LEU A 558       1.055  17.900  -5.990  1.00  0.340          H  
ATOM   8660 1HB  LEU A 558       3.904  18.795  -5.906  1.00  0.440          H  
ATOM   8661 2HB  LEU A 558       2.665  19.495  -6.834  1.00  0.440          H  
ATOM   8662  HG  LEU A 558       2.508  19.404  -3.924  1.00  0.440          H  
ATOM   8663 1HD1 LEU A 558       3.330  21.729  -3.973  1.00  0.440          H  
ATOM   8664 2HD1 LEU A 558       4.538  20.601  -4.574  1.00  0.440          H  
ATOM   8665 3HD1 LEU A 558       3.607  21.579  -5.702  1.00  0.440          H  
ATOM   8666 1HD2 LEU A 558       0.928  21.176  -4.335  1.00  0.440          H  
ATOM   8667 2HD2 LEU A 558       1.192  21.068  -6.041  1.00  0.440          H  
ATOM   8668 3HD2 LEU A 558       0.431  19.776  -5.167  1.00  0.440          H  
ATOM   8669  N   VAL A 559       1.484  17.077  -8.177  1.00  0.270          N  
ATOM   8670  CA  VAL A 559       1.537  16.467  -9.496  1.00  0.280          C  
ATOM   8671  C   VAL A 559       1.308  17.515 -10.591  1.00  0.240          C  
ATOM   8672  O   VAL A 559       0.365  18.306 -10.507  1.00  0.230          O  
ATOM   8673  CB  VAL A 559       0.423  15.379  -9.564  1.00  0.390          C  
ATOM   8674  CG1 VAL A 559       0.362  14.691 -10.931  1.00  0.390          C  
ATOM   8675  CG2 VAL A 559       0.642  14.333  -8.453  1.00  0.390          C  
ATOM   8676  H   VAL A 559       0.638  17.591  -7.913  1.00  0.320          H  
ATOM   8677  HA  VAL A 559       2.520  16.011  -9.636  1.00  0.340          H  
ATOM   8678  HB  VAL A 559      -0.532  15.874  -9.419  1.00  0.470          H  
ATOM   8679 1HG1 VAL A 559      -0.462  13.972 -10.944  1.00  0.470          H  
ATOM   8680 2HG1 VAL A 559       0.206  15.419 -11.669  1.00  0.470          H  
ATOM   8681 3HG1 VAL A 559       1.249  14.187 -11.161  1.00  0.470          H  
ATOM   8682 1HG2 VAL A 559      -0.155  13.604  -8.489  1.00  0.470          H  
ATOM   8683 2HG2 VAL A 559       1.600  13.834  -8.599  1.00  0.470          H  
ATOM   8684 3HG2 VAL A 559       0.636  14.813  -7.476  1.00  0.470          H  
ATOM   8685  N   GLY A 560       2.181  17.572 -11.594  1.00  0.250          N  
ATOM   8686  CA  GLY A 560       1.927  18.515 -12.686  1.00  0.240          C  
ATOM   8687  C   GLY A 560       1.133  17.800 -13.785  1.00  0.230          C  
ATOM   8688  O   GLY A 560       1.553  16.734 -14.244  1.00  0.280          O  
ATOM   8689  H   GLY A 560       2.964  16.920 -11.629  1.00  0.300          H  
ATOM   8690 1HA  GLY A 560       1.369  19.379 -12.327  1.00  0.290          H  
ATOM   8691 2HA  GLY A 560       2.874  18.877 -13.086  1.00  0.290          H  
ATOM   8692  N   GLU A 561       0.005  18.387 -14.225  1.00  0.200          N  
ATOM   8693  CA  GLU A 561      -0.818  17.788 -15.288  1.00  0.200          C  
ATOM   8694  C   GLU A 561      -1.489  18.828 -16.183  1.00  0.290          C  
ATOM   8695  O   GLU A 561      -2.236  19.683 -15.711  1.00  0.380          O  
ATOM   8696  CB  GLU A 561      -1.970  16.948 -14.693  1.00  0.280          C  
ATOM   8697  CG  GLU A 561      -1.541  15.844 -13.791  1.00  0.280          C  
ATOM   8698  CD  GLU A 561      -2.639  14.944 -13.260  1.00  0.280          C  
ATOM   8699  OE1 GLU A 561      -3.646  15.447 -12.806  1.00  0.280          O  
ATOM   8700  OE2 GLU A 561      -2.449  13.735 -13.297  1.00  0.280          O  
ATOM   8701  H   GLU A 561      -0.273  19.273 -13.802  1.00  0.240          H  
ATOM   8702  HA  GLU A 561      -0.181  17.154 -15.906  1.00  0.240          H  
ATOM   8703 1HB  GLU A 561      -2.631  17.596 -14.127  1.00  0.340          H  
ATOM   8704 2HB  GLU A 561      -2.555  16.512 -15.503  1.00  0.340          H  
ATOM   8705 1HG  GLU A 561      -0.754  15.254 -14.256  1.00  0.340          H  
ATOM   8706 2HG  GLU A 561      -1.136  16.365 -12.952  1.00  0.340          H  
ATOM   8707  N   GLY A 562      -1.299  18.735 -17.494  1.00  0.390          N  
ATOM   8708  CA  GLY A 562      -2.032  19.628 -18.393  1.00  0.630          C  
ATOM   8709  C   GLY A 562      -1.591  21.085 -18.308  1.00  0.640          C  
ATOM   8710  O   GLY A 562      -2.340  21.984 -18.680  1.00  0.830          O  
ATOM   8711  H   GLY A 562      -0.674  18.032 -17.866  1.00  0.470          H  
ATOM   8712 1HA  GLY A 562      -1.910  19.277 -19.417  1.00  0.760          H  
ATOM   8713 2HA  GLY A 562      -3.097  19.561 -18.170  1.00  0.760          H  
ATOM   8714  N   GLY A 563      -0.391  21.335 -17.795  1.00  0.480          N  
ATOM   8715  CA  GLY A 563       0.083  22.698 -17.594  1.00  0.500          C  
ATOM   8716  C   GLY A 563      -0.360  23.288 -16.246  1.00  0.380          C  
ATOM   8717  O   GLY A 563      -0.003  24.422 -15.920  1.00  0.480          O  
ATOM   8718  H   GLY A 563       0.220  20.570 -17.548  1.00  0.580          H  
ATOM   8719 1HA  GLY A 563       1.171  22.711 -17.653  1.00  0.600          H  
ATOM   8720 2HA  GLY A 563      -0.286  23.329 -18.401  1.00  0.600          H  
ATOM   8721  N   HIS A 564      -1.096  22.513 -15.446  1.00  0.260          N  
ATOM   8722  CA  HIS A 564      -1.592  22.959 -14.149  1.00  0.220          C  
ATOM   8723  C   HIS A 564      -0.984  22.133 -13.026  1.00  0.220          C  
ATOM   8724  O   HIS A 564      -0.598  20.978 -13.208  1.00  0.220          O  
ATOM   8725  CB  HIS A 564      -3.113  22.836 -14.097  1.00  0.320          C  
ATOM   8726  CG  HIS A 564      -3.828  23.751 -15.001  1.00  0.320          C  
ATOM   8727  ND1 HIS A 564      -4.305  24.981 -14.593  1.00  0.320          N  
ATOM   8728  CD2 HIS A 564      -4.153  23.629 -16.305  1.00  0.320          C  
ATOM   8729  CE1 HIS A 564      -4.887  25.576 -15.620  1.00  0.320          C  
ATOM   8730  NE2 HIS A 564      -4.811  24.775 -16.669  1.00  0.320          N  
ATOM   8731  H   HIS A 564      -1.379  21.582 -15.755  1.00  0.310          H  
ATOM   8732  HA  HIS A 564      -1.326  24.001 -13.986  1.00  0.260          H  
ATOM   8733 1HB  HIS A 564      -3.382  21.835 -14.397  1.00  0.390          H  
ATOM   8734 2HB  HIS A 564      -3.470  22.992 -13.076  1.00  0.390          H  
ATOM   8735  HD1 HIS A 564      -4.646  25.168 -13.637  1.00  0.390          H  
ATOM   8736  HD2 HIS A 564      -3.986  22.841 -17.033  1.00  0.390          H  
ATOM   8737  HE1 HIS A 564      -5.331  26.563 -15.501  1.00  0.390          H  
ATOM   8738  N   LEU A 565      -0.869  22.721 -11.850  1.00  0.210          N  
ATOM   8739  CA  LEU A 565      -0.335  21.963 -10.731  1.00  0.230          C  
ATOM   8740  C   LEU A 565      -1.455  21.555  -9.784  1.00  0.260          C  
ATOM   8741  O   LEU A 565      -2.296  22.386  -9.438  1.00  0.310          O  
ATOM   8742  CB  LEU A 565       0.708  22.826 -10.011  1.00  0.310          C  
ATOM   8743  CG  LEU A 565       1.461  22.217  -8.837  1.00  0.310          C  
ATOM   8744  CD1 LEU A 565       2.402  21.099  -9.344  1.00  0.310          C  
ATOM   8745  CD2 LEU A 565       2.226  23.327  -8.142  1.00  0.310          C  
ATOM   8746  H   LEU A 565      -1.175  23.679 -11.730  1.00  0.250          H  
ATOM   8747  HA  LEU A 565       0.132  21.059 -11.107  1.00  0.280          H  
ATOM   8748 1HB  LEU A 565       1.447  23.140 -10.742  1.00  0.380          H  
ATOM   8749 2HB  LEU A 565       0.207  23.717  -9.640  1.00  0.380          H  
ATOM   8750  HG  LEU A 565       0.759  21.778  -8.138  1.00  0.380          H  
ATOM   8751 1HD1 LEU A 565       2.949  20.688  -8.535  1.00  0.380          H  
ATOM   8752 2HD1 LEU A 565       1.834  20.314  -9.821  1.00  0.380          H  
ATOM   8753 3HD1 LEU A 565       3.107  21.516 -10.058  1.00  0.380          H  
ATOM   8754 1HD2 LEU A 565       2.763  22.935  -7.293  1.00  0.380          H  
ATOM   8755 2HD2 LEU A 565       2.932  23.773  -8.839  1.00  0.380          H  
ATOM   8756 3HD2 LEU A 565       1.527  24.085  -7.806  1.00  0.380          H  
ATOM   8757  N   PHE A 566      -1.474  20.287  -9.373  1.00  0.240          N  
ATOM   8758  CA  PHE A 566      -2.505  19.834  -8.452  1.00  0.250          C  
ATOM   8759  C   PHE A 566      -1.943  19.149  -7.221  1.00  0.240          C  
ATOM   8760  O   PHE A 566      -0.935  18.440  -7.282  1.00  0.240          O  
ATOM   8761  CB  PHE A 566      -3.433  18.854  -9.155  1.00  0.350          C  
ATOM   8762  CG  PHE A 566      -4.140  19.439 -10.300  1.00  0.350          C  
ATOM   8763  CD1 PHE A 566      -3.634  19.283 -11.577  1.00  0.350          C  
ATOM   8764  CD2 PHE A 566      -5.299  20.167 -10.118  1.00  0.350          C  
ATOM   8765  CE1 PHE A 566      -4.275  19.836 -12.648  1.00  0.350          C  
ATOM   8766  CE2 PHE A 566      -5.943  20.731 -11.188  1.00  0.350          C  
ATOM   8767  CZ  PHE A 566      -5.433  20.567 -12.459  1.00  0.350          C  
ATOM   8768  H   PHE A 566      -0.775  19.631  -9.733  1.00  0.290          H  
ATOM   8769  HA  PHE A 566      -3.080  20.697  -8.125  1.00  0.300          H  
ATOM   8770 1HB  PHE A 566      -2.855  18.010  -9.508  1.00  0.420          H  
ATOM   8771 2HB  PHE A 566      -4.159  18.487  -8.457  1.00  0.420          H  
ATOM   8772  HD1 PHE A 566      -2.711  18.709 -11.728  1.00  0.420          H  
ATOM   8773  HD2 PHE A 566      -5.699  20.295  -9.108  1.00  0.420          H  
ATOM   8774  HE1 PHE A 566      -3.861  19.700 -13.654  1.00  0.420          H  
ATOM   8775  HE2 PHE A 566      -6.855  21.309 -11.036  1.00  0.420          H  
ATOM   8776  HZ  PHE A 566      -5.942  21.014 -13.313  1.00  0.420          H  
ATOM   8777  N   LEU A 567      -2.622  19.313  -6.096  1.00  0.240          N  
ATOM   8778  CA  LEU A 567      -2.212  18.619  -4.887  1.00  0.240          C  
ATOM   8779  C   LEU A 567      -3.145  17.469  -4.646  1.00  0.250          C  
ATOM   8780  O   LEU A 567      -4.316  17.697  -4.345  1.00  0.270          O  
ATOM   8781  CB  LEU A 567      -2.282  19.556  -3.669  1.00  0.340          C  
ATOM   8782  CG  LEU A 567      -1.867  18.981  -2.291  1.00  0.340          C  
ATOM   8783  CD1 LEU A 567      -0.376  18.651  -2.304  1.00  0.340          C  
ATOM   8784  CD2 LEU A 567      -2.178  19.980  -1.230  1.00  0.340          C  
ATOM   8785  H   LEU A 567      -3.438  19.928  -6.097  1.00  0.290          H  
ATOM   8786  HA  LEU A 567      -1.212  18.219  -5.021  1.00  0.290          H  
ATOM   8787 1HB  LEU A 567      -1.635  20.388  -3.854  1.00  0.400          H  
ATOM   8788 2HB  LEU A 567      -3.298  19.932  -3.582  1.00  0.400          H  
ATOM   8789  HG  LEU A 567      -2.424  18.065  -2.090  1.00  0.400          H  
ATOM   8790 1HD1 LEU A 567      -0.074  18.259  -1.343  1.00  0.400          H  
ATOM   8791 2HD1 LEU A 567      -0.161  17.922  -3.058  1.00  0.400          H  
ATOM   8792 3HD1 LEU A 567       0.182  19.558  -2.506  1.00  0.400          H  
ATOM   8793 1HD2 LEU A 567      -1.886  19.589  -0.254  1.00  0.400          H  
ATOM   8794 2HD2 LEU A 567      -1.638  20.888  -1.429  1.00  0.400          H  
ATOM   8795 3HD2 LEU A 567      -3.240  20.183  -1.236  1.00  0.400          H  
ATOM   8796  N   TYR A 568      -2.654  16.248  -4.785  1.00  0.240          N  
ATOM   8797  CA  TYR A 568      -3.513  15.085  -4.613  1.00  0.250          C  
ATOM   8798  C   TYR A 568      -3.435  14.656  -3.187  1.00  0.250          C  
ATOM   8799  O   TYR A 568      -2.356  14.695  -2.593  1.00  0.240          O  
ATOM   8800  CB  TYR A 568      -3.160  13.960  -5.592  1.00  0.350          C  
ATOM   8801  CG  TYR A 568      -3.682  14.204  -6.995  1.00  0.350          C  
ATOM   8802  CD1 TYR A 568      -2.966  14.928  -7.938  1.00  0.350          C  
ATOM   8803  CD2 TYR A 568      -4.927  13.673  -7.322  1.00  0.350          C  
ATOM   8804  CE1 TYR A 568      -3.501  15.120  -9.213  1.00  0.350          C  
ATOM   8805  CE2 TYR A 568      -5.458  13.870  -8.570  1.00  0.350          C  
ATOM   8806  CZ  TYR A 568      -4.756  14.585  -9.521  1.00  0.350          C  
ATOM   8807  OH  TYR A 568      -5.320  14.763 -10.776  1.00  0.350          O  
ATOM   8808  H   TYR A 568      -1.656  16.129  -4.995  1.00  0.290          H  
ATOM   8809  HA  TYR A 568      -4.542  15.373  -4.800  1.00  0.300          H  
ATOM   8810 1HB  TYR A 568      -2.075  13.843  -5.642  1.00  0.420          H  
ATOM   8811 2HB  TYR A 568      -3.577  13.023  -5.237  1.00  0.420          H  
ATOM   8812  HD1 TYR A 568      -1.997  15.344  -7.679  1.00  0.420          H  
ATOM   8813  HD2 TYR A 568      -5.490  13.106  -6.578  1.00  0.420          H  
ATOM   8814  HE1 TYR A 568      -2.949  15.685  -9.965  1.00  0.420          H  
ATOM   8815  HE2 TYR A 568      -6.437  13.458  -8.812  1.00  0.420          H  
ATOM   8816  HH  TYR A 568      -4.647  15.092 -11.423  1.00  0.420          H  
ATOM   8817  N   TYR A 569      -4.564  14.227  -2.628  1.00  0.260          N  
ATOM   8818  CA  TYR A 569      -4.529  13.837  -1.227  1.00  0.260          C  
ATOM   8819  C   TYR A 569      -5.439  12.679  -0.804  1.00  0.250          C  
ATOM   8820  O   TYR A 569      -6.475  12.428  -1.419  1.00  0.250          O  
ATOM   8821  CB  TYR A 569      -4.811  15.092  -0.413  1.00  0.360          C  
ATOM   8822  CG  TYR A 569      -6.168  15.731  -0.659  1.00  0.360          C  
ATOM   8823  CD1 TYR A 569      -7.226  15.383   0.111  1.00  0.360          C  
ATOM   8824  CD2 TYR A 569      -6.335  16.688  -1.656  1.00  0.360          C  
ATOM   8825  CE1 TYR A 569      -8.451  15.963  -0.078  1.00  0.360          C  
ATOM   8826  CE2 TYR A 569      -7.580  17.265  -1.851  1.00  0.360          C  
ATOM   8827  CZ  TYR A 569      -8.639  16.900  -1.058  1.00  0.360          C  
ATOM   8828  OH  TYR A 569      -9.894  17.482  -1.237  1.00  0.360          O  
ATOM   8829  H   TYR A 569      -5.428  14.208  -3.186  1.00  0.310          H  
ATOM   8830  HA  TYR A 569      -3.519  13.518  -1.027  1.00  0.310          H  
ATOM   8831 1HB  TYR A 569      -4.725  14.854   0.642  1.00  0.440          H  
ATOM   8832 2HB  TYR A 569      -4.062  15.838  -0.646  1.00  0.440          H  
ATOM   8833  HD1 TYR A 569      -7.090  14.655   0.877  1.00  0.440          H  
ATOM   8834  HD2 TYR A 569      -5.494  16.981  -2.280  1.00  0.440          H  
ATOM   8835  HE1 TYR A 569      -9.266  15.691   0.543  1.00  0.440          H  
ATOM   8836  HE2 TYR A 569      -7.725  18.006  -2.625  1.00  0.440          H  
ATOM   8837  HH  TYR A 569     -10.571  17.053  -0.649  1.00  0.440          H  
ATOM   8838  N   THR A 570      -5.065  12.030   0.319  1.00  0.250          N  
ATOM   8839  CA  THR A 570      -5.766  10.852   0.871  1.00  0.250          C  
ATOM   8840  C   THR A 570      -6.839  11.124   1.923  1.00  0.270          C  
ATOM   8841  O   THR A 570      -7.505  10.201   2.396  1.00  0.280          O  
ATOM   8842  CB  THR A 570      -4.784   9.888   1.567  1.00  0.350          C  
ATOM   8843  OG1 THR A 570      -4.213  10.549   2.689  1.00  0.350          O  
ATOM   8844  CG2 THR A 570      -3.669   9.479   0.640  1.00  0.350          C  
ATOM   8845  H   THR A 570      -4.180  12.319   0.755  1.00  0.300          H  
ATOM   8846  HA  THR A 570      -6.237  10.334   0.037  1.00  0.300          H  
ATOM   8847  HB  THR A 570      -5.327   8.996   1.899  1.00  0.420          H  
ATOM   8848  HG1 THR A 570      -3.805   9.888   3.262  1.00  0.420          H  
ATOM   8849 1HG2 THR A 570      -2.994   8.802   1.162  1.00  0.420          H  
ATOM   8850 2HG2 THR A 570      -4.095   8.979  -0.215  1.00  0.420          H  
ATOM   8851 3HG2 THR A 570      -3.114  10.358   0.318  1.00  0.420          H  
ATOM   8852  N   VAL A 571      -7.051  12.370   2.287  1.00  0.280          N  
ATOM   8853  CA  VAL A 571      -7.975  12.686   3.378  1.00  0.310          C  
ATOM   8854  C   VAL A 571      -9.375  12.148   3.155  1.00  0.360          C  
ATOM   8855  O   VAL A 571     -10.029  11.694   4.094  1.00  0.390          O  
ATOM   8856  CB  VAL A 571      -8.087  14.214   3.594  1.00  0.420          C  
ATOM   8857  CG1 VAL A 571      -9.188  14.532   4.540  1.00  0.420          C  
ATOM   8858  CG2 VAL A 571      -6.795  14.735   4.136  1.00  0.420          C  
ATOM   8859  H   VAL A 571      -6.529  13.084   1.803  1.00  0.340          H  
ATOM   8860  HA  VAL A 571      -7.576  12.241   4.290  1.00  0.370          H  
ATOM   8861  HB  VAL A 571      -8.320  14.701   2.671  1.00  0.510          H  
ATOM   8862 1HG1 VAL A 571      -9.232  15.614   4.688  1.00  0.510          H  
ATOM   8863 2HG1 VAL A 571     -10.153  14.200   4.168  1.00  0.510          H  
ATOM   8864 3HG1 VAL A 571      -8.971  14.031   5.472  1.00  0.510          H  
ATOM   8865 1HG2 VAL A 571      -6.881  15.815   4.283  1.00  0.510          H  
ATOM   8866 2HG2 VAL A 571      -6.561  14.261   5.089  1.00  0.510          H  
ATOM   8867 3HG2 VAL A 571      -6.021  14.527   3.429  1.00  0.510          H  
ATOM   8868  N   GLU A 572      -9.858  12.281   1.935  1.00  0.370          N  
ATOM   8869  CA  GLU A 572     -11.207  11.903   1.567  1.00  0.410          C  
ATOM   8870  C   GLU A 572     -11.347  10.481   1.067  1.00  0.400          C  
ATOM   8871  O   GLU A 572     -12.420  10.097   0.604  1.00  0.430          O  
ATOM   8872  CB  GLU A 572     -11.708  12.851   0.494  1.00  0.560          C  
ATOM   8873  CG  GLU A 572     -11.768  14.237   0.967  1.00  0.560          C  
ATOM   8874  CD  GLU A 572     -12.303  15.197  -0.032  1.00  0.560          C  
ATOM   8875  OE1 GLU A 572     -12.931  14.784  -0.975  1.00  0.560          O  
ATOM   8876  OE2 GLU A 572     -12.118  16.377   0.172  1.00  0.560          O  
ATOM   8877  H   GLU A 572      -9.257  12.663   1.219  1.00  0.440          H  
ATOM   8878  HA  GLU A 572     -11.837  12.007   2.450  1.00  0.490          H  
ATOM   8879 1HB  GLU A 572     -11.035  12.812  -0.359  1.00  0.670          H  
ATOM   8880 2HB  GLU A 572     -12.702  12.551   0.157  1.00  0.670          H  
ATOM   8881 1HG  GLU A 572     -12.363  14.241   1.839  1.00  0.670          H  
ATOM   8882 2HG  GLU A 572     -10.796  14.530   1.277  1.00  0.670          H  
ATOM   8883  N   ASN A 573     -10.275   9.707   1.085  1.00  0.350          N  
ATOM   8884  CA  ASN A 573     -10.379   8.362   0.566  1.00  0.320          C  
ATOM   8885  C   ASN A 573     -11.304   7.524   1.424  1.00  0.350          C  
ATOM   8886  O   ASN A 573     -11.547   7.831   2.591  1.00  0.430          O  
ATOM   8887  CB  ASN A 573      -9.028   7.680   0.428  1.00  0.460          C  
ATOM   8888  CG  ASN A 573      -8.172   8.233  -0.687  1.00  0.460          C  
ATOM   8889  OD1 ASN A 573      -8.536   9.173  -1.412  1.00  0.460          O  
ATOM   8890  ND2 ASN A 573      -7.042   7.615  -0.870  1.00  0.460          N  
ATOM   8891  H   ASN A 573      -9.397  10.033   1.497  1.00  0.420          H  
ATOM   8892  HA  ASN A 573     -10.827   8.413  -0.427  1.00  0.380          H  
ATOM   8893 1HB  ASN A 573      -8.469   7.794   1.360  1.00  0.550          H  
ATOM   8894 2HB  ASN A 573      -9.166   6.608   0.268  1.00  0.550          H  
ATOM   8895 1HD2 ASN A 573      -6.398   7.884  -1.596  1.00  0.550          H  
ATOM   8896 2HD2 ASN A 573      -6.776   6.822  -0.298  1.00  0.550          H  
ATOM   8897  N   SER A 574     -11.836   6.476   0.832  1.00  0.320          N  
ATOM   8898  CA  SER A 574     -12.630   5.493   1.544  1.00  0.320          C  
ATOM   8899  C   SER A 574     -11.759   4.366   2.056  1.00  0.320          C  
ATOM   8900  O   SER A 574     -10.742   4.026   1.450  1.00  0.300          O  
ATOM   8901  CB  SER A 574     -13.697   4.894   0.680  1.00  0.450          C  
ATOM   8902  OG  SER A 574     -14.279   3.804   1.341  1.00  0.450          O  
ATOM   8903  H   SER A 574     -11.626   6.312  -0.139  1.00  0.380          H  
ATOM   8904  HA  SER A 574     -13.108   5.980   2.398  1.00  0.380          H  
ATOM   8905 1HB  SER A 574     -14.459   5.640   0.479  1.00  0.540          H  
ATOM   8906 2HB  SER A 574     -13.270   4.574  -0.270  1.00  0.540          H  
ATOM   8907  HG  SER A 574     -14.996   3.516   0.770  1.00  0.540          H  
ATOM   8908  N   ARG A 575     -12.182   3.757   3.156  1.00  0.350          N  
ATOM   8909  CA  ARG A 575     -11.539   2.565   3.712  1.00  0.380          C  
ATOM   8910  C   ARG A 575     -11.631   1.366   2.744  1.00  0.410          C  
ATOM   8911  O   ARG A 575     -10.890   0.391   2.870  1.00  0.470          O  
ATOM   8912  CB  ARG A 575     -12.152   2.240   5.061  1.00  0.520          C  
ATOM   8913  CG  ARG A 575     -13.602   1.828   5.009  1.00  0.520          C  
ATOM   8914  CD  ARG A 575     -14.179   1.684   6.361  1.00  0.520          C  
ATOM   8915  NE  ARG A 575     -15.556   1.194   6.299  1.00  0.520          N  
ATOM   8916  CZ  ARG A 575     -16.669   1.942   6.114  1.00  0.520          C  
ATOM   8917  NH1 ARG A 575     -16.591   3.256   5.971  1.00  0.520          N  
ATOM   8918  NH2 ARG A 575     -17.850   1.346   6.078  1.00  0.520          N  
ATOM   8919  H   ARG A 575     -13.024   4.121   3.587  1.00  0.420          H  
ATOM   8920  HA  ARG A 575     -10.487   2.791   3.872  1.00  0.460          H  
ATOM   8921 1HB  ARG A 575     -11.592   1.423   5.528  1.00  0.620          H  
ATOM   8922 2HB  ARG A 575     -12.072   3.106   5.716  1.00  0.620          H  
ATOM   8923 1HG  ARG A 575     -14.172   2.583   4.475  1.00  0.620          H  
ATOM   8924 2HG  ARG A 575     -13.703   0.887   4.490  1.00  0.620          H  
ATOM   8925 1HD  ARG A 575     -13.588   0.965   6.933  1.00  0.620          H  
ATOM   8926 2HD  ARG A 575     -14.169   2.641   6.876  1.00  0.620          H  
ATOM   8927  HE  ARG A 575     -15.676   0.178   6.415  1.00  0.620          H  
ATOM   8928 1HH1 ARG A 575     -15.691   3.720   5.999  1.00  0.620          H  
ATOM   8929 2HH1 ARG A 575     -17.425   3.809   5.828  1.00  0.620          H  
ATOM   8930 1HH2 ARG A 575     -17.921   0.338   6.190  1.00  0.620          H  
ATOM   8931 2HH2 ARG A 575     -18.683   1.890   5.941  1.00  0.620          H  
ATOM   8932  N   VAL A 576     -12.573   1.448   1.801  1.00  0.360          N  
ATOM   8933  CA  VAL A 576     -12.780   0.439   0.780  1.00  0.370          C  
ATOM   8934  C   VAL A 576     -11.976   0.862  -0.448  1.00  0.350          C  
ATOM   8935  O   VAL A 576     -12.235   1.926  -1.034  1.00  0.340          O  
ATOM   8936  CB  VAL A 576     -14.275   0.346   0.424  1.00  0.510          C  
ATOM   8937  CG1 VAL A 576     -14.499  -0.677  -0.674  1.00  0.510          C  
ATOM   8938  CG2 VAL A 576     -15.075  -0.013   1.669  1.00  0.510          C  
ATOM   8939  H   VAL A 576     -13.135   2.295   1.776  1.00  0.430          H  
ATOM   8940  HA  VAL A 576     -12.419  -0.526   1.141  1.00  0.440          H  
ATOM   8941  HB  VAL A 576     -14.602   1.304   0.050  1.00  0.620          H  
ATOM   8942 1HG1 VAL A 576     -15.558  -0.714  -0.923  1.00  0.620          H  
ATOM   8943 2HG1 VAL A 576     -13.933  -0.399  -1.569  1.00  0.620          H  
ATOM   8944 3HG1 VAL A 576     -14.171  -1.658  -0.330  1.00  0.620          H  
ATOM   8945 1HG2 VAL A 576     -16.134  -0.062   1.420  1.00  0.620          H  
ATOM   8946 2HG2 VAL A 576     -14.743  -0.974   2.035  1.00  0.620          H  
ATOM   8947 3HG2 VAL A 576     -14.924   0.738   2.434  1.00  0.620          H  
ATOM   8948  N   TYR A 577     -11.012   0.038  -0.847  1.00  0.370          N  
ATOM   8949  CA  TYR A 577     -10.142   0.447  -1.929  1.00  0.370          C  
ATOM   8950  C   TYR A 577     -10.892   0.727  -3.212  1.00  0.380          C  
ATOM   8951  O   TYR A 577     -11.730  -0.058  -3.657  1.00  0.410          O  
ATOM   8952  CB  TYR A 577      -9.047  -0.600  -2.200  1.00  0.520          C  
ATOM   8953  CG  TYR A 577      -7.944  -0.702  -1.123  1.00  0.520          C  
ATOM   8954  CD1 TYR A 577      -7.574  -1.936  -0.583  1.00  0.520          C  
ATOM   8955  CD2 TYR A 577      -7.310   0.437  -0.681  1.00  0.520          C  
ATOM   8956  CE1 TYR A 577      -6.560  -1.999   0.376  1.00  0.520          C  
ATOM   8957  CE2 TYR A 577      -6.323   0.369   0.268  1.00  0.520          C  
ATOM   8958  CZ  TYR A 577      -5.934  -0.826   0.800  1.00  0.520          C  
ATOM   8959  OH  TYR A 577      -4.935  -0.818   1.769  1.00  0.520          O  
ATOM   8960  H   TYR A 577     -10.858  -0.832  -0.355  1.00  0.440          H  
ATOM   8961  HA  TYR A 577      -9.669   1.382  -1.639  1.00  0.440          H  
ATOM   8962 1HB  TYR A 577      -9.509  -1.580  -2.306  1.00  0.620          H  
ATOM   8963 2HB  TYR A 577      -8.562  -0.371  -3.153  1.00  0.620          H  
ATOM   8964  HD1 TYR A 577      -8.067  -2.849  -0.917  1.00  0.620          H  
ATOM   8965  HD2 TYR A 577      -7.581   1.406  -1.082  1.00  0.620          H  
ATOM   8966  HE1 TYR A 577      -6.272  -2.954   0.781  1.00  0.620          H  
ATOM   8967  HE2 TYR A 577      -5.838   1.288   0.595  1.00  0.620          H  
ATOM   8968  HH  TYR A 577      -4.602  -1.705   1.986  1.00  0.620          H  
ATOM   8969  N   HIS A 578     -10.541   1.868  -3.803  1.00  0.370          N  
ATOM   8970  CA  HIS A 578     -11.044   2.377  -5.076  1.00  0.430          C  
ATOM   8971  C   HIS A 578     -12.538   2.661  -5.120  1.00  0.420          C  
ATOM   8972  O   HIS A 578     -13.102   2.819  -6.204  1.00  0.450          O  
ATOM   8973  CB  HIS A 578     -10.672   1.398  -6.184  1.00  0.580          C  
ATOM   8974  CG  HIS A 578      -9.219   1.161  -6.227  1.00  0.580          C  
ATOM   8975  ND1 HIS A 578      -8.668  -0.091  -6.417  1.00  0.580          N  
ATOM   8976  CD2 HIS A 578      -8.182   2.016  -6.103  1.00  0.580          C  
ATOM   8977  CE1 HIS A 578      -7.352   0.015  -6.403  1.00  0.580          C  
ATOM   8978  NE2 HIS A 578      -7.047   1.282  -6.219  1.00  0.580          N  
ATOM   8979  H   HIS A 578      -9.854   2.432  -3.324  1.00  0.440          H  
ATOM   8980  HA  HIS A 578     -10.548   3.324  -5.290  1.00  0.520          H  
ATOM   8981 1HB  HIS A 578     -11.186   0.448  -6.047  1.00  0.690          H  
ATOM   8982 2HB  HIS A 578     -10.980   1.804  -7.147  1.00  0.690          H  
ATOM   8983  HD2 HIS A 578      -8.230   3.097  -5.944  1.00  0.690          H  
ATOM   8984  HE1 HIS A 578      -6.636  -0.797  -6.528  1.00  0.690          H  
ATOM   8985  HE2 HIS A 578      -6.099   1.681  -6.172  1.00  0.690          H  
ATOM   8986  N   LEU A 579     -13.176   2.802  -3.957  1.00  0.400          N  
ATOM   8987  CA  LEU A 579     -14.590   3.154  -3.939  1.00  0.410          C  
ATOM   8988  C   LEU A 579     -14.777   4.613  -4.376  1.00  0.430          C  
ATOM   8989  O   LEU A 579     -15.744   4.953  -5.059  1.00  0.450          O  
ATOM   8990  CB  LEU A 579     -15.189   2.884  -2.548  1.00  0.570          C  
ATOM   8991  CG  LEU A 579     -16.734   3.108  -2.352  1.00  0.570          C  
ATOM   8992  CD1 LEU A 579     -17.535   2.223  -3.315  1.00  0.570          C  
ATOM   8993  CD2 LEU A 579     -17.104   2.760  -0.905  1.00  0.570          C  
ATOM   8994  H   LEU A 579     -12.687   2.608  -3.075  1.00  0.480          H  
ATOM   8995  HA  LEU A 579     -15.091   2.517  -4.661  1.00  0.490          H  
ATOM   8996 1HB  LEU A 579     -14.974   1.851  -2.298  1.00  0.680          H  
ATOM   8997 2HB  LEU A 579     -14.673   3.509  -1.833  1.00  0.680          H  
ATOM   8998  HG  LEU A 579     -16.985   4.156  -2.557  1.00  0.680          H  
ATOM   8999 1HD1 LEU A 579     -18.601   2.392  -3.154  1.00  0.680          H  
ATOM   9000 2HD1 LEU A 579     -17.296   2.472  -4.346  1.00  0.680          H  
ATOM   9001 3HD1 LEU A 579     -17.302   1.175  -3.129  1.00  0.680          H  
ATOM   9002 1HD2 LEU A 579     -18.172   2.918  -0.756  1.00  0.680          H  
ATOM   9003 2HD2 LEU A 579     -16.864   1.718  -0.703  1.00  0.680          H  
ATOM   9004 3HD2 LEU A 579     -16.554   3.399  -0.230  1.00  0.680          H  
ATOM   9005  N   GLU A 580     -13.861   5.474  -3.937  1.00  0.420          N  
ATOM   9006  CA  GLU A 580     -13.885   6.904  -4.237  1.00  0.420          C  
ATOM   9007  C   GLU A 580     -12.939   7.223  -5.388  1.00  0.390          C  
ATOM   9008  O   GLU A 580     -12.002   6.462  -5.642  1.00  0.350          O  
ATOM   9009  CB  GLU A 580     -13.502   7.730  -3.005  1.00  0.590          C  
ATOM   9010  CG  GLU A 580     -14.454   7.590  -1.828  1.00  0.590          C  
ATOM   9011  CD  GLU A 580     -15.798   8.218  -2.098  1.00  0.590          C  
ATOM   9012  OE1 GLU A 580     -15.843   9.170  -2.854  1.00  0.590          O  
ATOM   9013  OE2 GLU A 580     -16.766   7.778  -1.530  1.00  0.590          O  
ATOM   9014  H   GLU A 580     -13.099   5.097  -3.400  1.00  0.500          H  
ATOM   9015  HA  GLU A 580     -14.895   7.182  -4.541  1.00  0.500          H  
ATOM   9016 1HB  GLU A 580     -12.509   7.435  -2.667  1.00  0.710          H  
ATOM   9017 2HB  GLU A 580     -13.449   8.787  -3.275  1.00  0.710          H  
ATOM   9018 1HG  GLU A 580     -14.605   6.534  -1.641  1.00  0.710          H  
ATOM   9019 2HG  GLU A 580     -14.005   8.041  -0.937  1.00  0.710          H  
ATOM   9020  N   GLU A 581     -13.195   8.347  -6.051  1.00  0.440          N  
ATOM   9021  CA  GLU A 581     -12.385   8.896  -7.137  1.00  0.440          C  
ATOM   9022  C   GLU A 581     -11.178   9.653  -6.558  1.00  0.390          C  
ATOM   9023  O   GLU A 581     -11.215  10.000  -5.379  1.00  0.390          O  
ATOM   9024  CB  GLU A 581     -13.256   9.832  -7.979  1.00  0.620          C  
ATOM   9025  CG  GLU A 581     -14.396   9.132  -8.705  1.00  0.620          C  
ATOM   9026  CD  GLU A 581     -15.242  10.074  -9.526  1.00  0.620          C  
ATOM   9027  OE1 GLU A 581     -15.076  11.265  -9.389  1.00  0.620          O  
ATOM   9028  OE2 GLU A 581     -16.054   9.603 -10.286  1.00  0.620          O  
ATOM   9029  H   GLU A 581     -14.014   8.870  -5.766  1.00  0.530          H  
ATOM   9030  HA  GLU A 581     -12.057   8.065  -7.752  1.00  0.530          H  
ATOM   9031 1HB  GLU A 581     -13.693  10.590  -7.329  1.00  0.740          H  
ATOM   9032 2HB  GLU A 581     -12.657  10.352  -8.715  1.00  0.740          H  
ATOM   9033 1HG  GLU A 581     -13.975   8.374  -9.364  1.00  0.740          H  
ATOM   9034 2HG  GLU A 581     -15.026   8.626  -7.975  1.00  0.740          H  
ATOM   9035  N   PRO A 582     -10.070   9.854  -7.307  1.00  0.370          N  
ATOM   9036  CA  PRO A 582      -8.924  10.652  -6.895  1.00  0.340          C  
ATOM   9037  C   PRO A 582      -9.379  12.069  -6.589  1.00  0.280          C  
ATOM   9038  O   PRO A 582     -10.197  12.615  -7.332  1.00  0.290          O  
ATOM   9039  CB  PRO A 582      -8.027  10.651  -8.142  1.00  0.510          C  
ATOM   9040  CG  PRO A 582      -8.428   9.418  -8.907  1.00  0.510          C  
ATOM   9041  CD  PRO A 582      -9.927   9.274  -8.665  1.00  0.510          C  
ATOM   9042  HA  PRO A 582      -8.437  10.184  -6.023  1.00  0.410          H  
ATOM   9043 1HB  PRO A 582      -8.183  11.580  -8.714  1.00  0.610          H  
ATOM   9044 2HB  PRO A 582      -6.967  10.637  -7.840  1.00  0.610          H  
ATOM   9045 1HG  PRO A 582      -8.189   9.547  -9.972  1.00  0.610          H  
ATOM   9046 2HG  PRO A 582      -7.851   8.561  -8.570  1.00  0.610          H  
ATOM   9047 1HD  PRO A 582     -10.494   9.855  -9.402  1.00  0.610          H  
ATOM   9048 2HD  PRO A 582     -10.165   8.214  -8.694  1.00  0.610          H  
ATOM   9049  N   LYS A 583      -8.797  12.693  -5.572  1.00  0.240          N  
ATOM   9050  CA  LYS A 583      -9.166  14.061  -5.213  1.00  0.200          C  
ATOM   9051  C   LYS A 583      -7.952  14.960  -5.165  1.00  0.250          C  
ATOM   9052  O   LYS A 583      -6.870  14.520  -4.758  1.00  0.300          O  
ATOM   9053  CB  LYS A 583      -9.824  14.067  -3.830  1.00  0.300          C  
ATOM   9054  CG  LYS A 583     -11.072  13.196  -3.694  1.00  0.300          C  
ATOM   9055  CD  LYS A 583     -12.247  13.742  -4.468  1.00  0.300          C  
ATOM   9056  CE  LYS A 583     -13.481  12.887  -4.257  1.00  0.300          C  
ATOM   9057  NZ  LYS A 583     -14.654  13.441  -4.968  1.00  0.300          N  
ATOM   9058  H   LYS A 583      -8.115  12.201  -5.009  1.00  0.290          H  
ATOM   9059  HA  LYS A 583      -9.845  14.461  -5.964  1.00  0.240          H  
ATOM   9060 1HB  LYS A 583      -9.101  13.722  -3.085  1.00  0.360          H  
ATOM   9061 2HB  LYS A 583     -10.097  15.090  -3.557  1.00  0.360          H  
ATOM   9062 1HG  LYS A 583     -10.856  12.183  -4.034  1.00  0.360          H  
ATOM   9063 2HG  LYS A 583     -11.350  13.148  -2.646  1.00  0.360          H  
ATOM   9064 1HD  LYS A 583     -12.457  14.760  -4.135  1.00  0.360          H  
ATOM   9065 2HD  LYS A 583     -12.020  13.753  -5.532  1.00  0.360          H  
ATOM   9066 1HE  LYS A 583     -13.280  11.882  -4.635  1.00  0.360          H  
ATOM   9067 2HE  LYS A 583     -13.708  12.828  -3.188  1.00  0.360          H  
ATOM   9068 1HZ  LYS A 583     -15.455  12.835  -4.812  1.00  0.360          H  
ATOM   9069 2HZ  LYS A 583     -14.834  14.365  -4.595  1.00  0.360          H  
ATOM   9070 3HZ  LYS A 583     -14.453  13.492  -5.957  1.00  0.360          H  
ATOM   9071  N   CYS A 584      -8.141  16.228  -5.549  1.00  0.230          N  
ATOM   9072  CA  CYS A 584      -7.057  17.193  -5.496  1.00  0.260          C  
ATOM   9073  C   CYS A 584      -7.494  18.639  -5.428  1.00  0.270          C  
ATOM   9074  O   CYS A 584      -8.634  18.984  -5.746  1.00  0.270          O  
ATOM   9075  CB  CYS A 584      -6.166  17.068  -6.727  1.00  0.350          C  
ATOM   9076  SG  CYS A 584      -6.970  17.401  -8.287  1.00  0.350          S  
ATOM   9077  H   CYS A 584      -9.051  16.522  -5.878  1.00  0.280          H  
ATOM   9078  HA  CYS A 584      -6.477  16.969  -4.612  1.00  0.310          H  
ATOM   9079 1HB  CYS A 584      -5.337  17.749  -6.639  1.00  0.420          H  
ATOM   9080 2HB  CYS A 584      -5.772  16.106  -6.759  1.00  0.420          H  
ATOM   9081  HG  CYS A 584      -5.971  16.955  -9.052  1.00  0.420          H  
ATOM   9082  N   LEU A 585      -6.540  19.489  -5.070  1.00  0.280          N  
ATOM   9083  CA  LEU A 585      -6.745  20.926  -5.071  1.00  0.300          C  
ATOM   9084  C   LEU A 585      -5.923  21.532  -6.189  1.00  0.290          C  
ATOM   9085  O   LEU A 585      -4.805  21.085  -6.451  1.00  0.280          O  
ATOM   9086  CB  LEU A 585      -6.250  21.540  -3.754  1.00  0.410          C  
ATOM   9087  CG  LEU A 585      -6.791  20.930  -2.458  1.00  0.410          C  
ATOM   9088  CD1 LEU A 585      -6.163  21.655  -1.289  1.00  0.410          C  
ATOM   9089  CD2 LEU A 585      -8.300  20.995  -2.411  1.00  0.410          C  
ATOM   9090  H   LEU A 585      -5.645  19.083  -4.789  1.00  0.340          H  
ATOM   9091  HA  LEU A 585      -7.793  21.153  -5.246  1.00  0.360          H  
ATOM   9092 1HB  LEU A 585      -5.170  21.463  -3.731  1.00  0.490          H  
ATOM   9093 2HB  LEU A 585      -6.507  22.602  -3.758  1.00  0.490          H  
ATOM   9094  HG  LEU A 585      -6.479  19.895  -2.402  1.00  0.490          H  
ATOM   9095 1HD1 LEU A 585      -6.513  21.216  -0.362  1.00  0.490          H  
ATOM   9096 2HD1 LEU A 585      -5.085  21.570  -1.346  1.00  0.490          H  
ATOM   9097 3HD1 LEU A 585      -6.442  22.699  -1.320  1.00  0.490          H  
ATOM   9098 1HD2 LEU A 585      -8.641  20.539  -1.487  1.00  0.490          H  
ATOM   9099 2HD2 LEU A 585      -8.624  22.031  -2.455  1.00  0.490          H  
ATOM   9100 3HD2 LEU A 585      -8.726  20.444  -3.249  1.00  0.490          H  
ATOM   9101  N   GLU A 586      -6.411  22.582  -6.833  1.00  0.300          N  
ATOM   9102  CA  GLU A 586      -5.540  23.214  -7.819  1.00  0.300          C  
ATOM   9103  C   GLU A 586      -4.599  24.143  -7.068  1.00  0.300          C  
ATOM   9104  O   GLU A 586      -5.028  24.911  -6.204  1.00  0.330          O  
ATOM   9105  CB  GLU A 586      -6.320  23.979  -8.886  1.00  0.420          C  
ATOM   9106  CG  GLU A 586      -5.434  24.489 -10.038  1.00  0.420          C  
ATOM   9107  CD  GLU A 586      -6.191  25.231 -11.094  1.00  0.420          C  
ATOM   9108  OE1 GLU A 586      -7.356  25.512 -10.883  1.00  0.420          O  
ATOM   9109  OE2 GLU A 586      -5.619  25.519 -12.127  1.00  0.420          O  
ATOM   9110  H   GLU A 586      -7.337  22.941  -6.637  1.00  0.360          H  
ATOM   9111  HA  GLU A 586      -4.934  22.459  -8.317  1.00  0.360          H  
ATOM   9112 1HB  GLU A 586      -7.089  23.337  -9.309  1.00  0.500          H  
ATOM   9113 2HB  GLU A 586      -6.815  24.836  -8.431  1.00  0.500          H  
ATOM   9114 1HG  GLU A 586      -4.671  25.158  -9.633  1.00  0.500          H  
ATOM   9115 2HG  GLU A 586      -4.919  23.639 -10.491  1.00  0.500          H  
ATOM   9116  N   ILE A 587      -3.316  24.050  -7.374  1.00  0.280          N  
ATOM   9117  CA  ILE A 587      -2.303  24.876  -6.744  1.00  0.290          C  
ATOM   9118  C   ILE A 587      -1.786  25.862  -7.772  1.00  0.320          C  
ATOM   9119  O   ILE A 587      -1.355  25.488  -8.858  1.00  0.310          O  
ATOM   9120  CB  ILE A 587      -1.163  24.010  -6.171  1.00  0.400          C  
ATOM   9121  CG1 ILE A 587      -1.739  22.928  -5.185  1.00  0.400          C  
ATOM   9122  CG2 ILE A 587      -0.072  24.884  -5.485  1.00  0.400          C  
ATOM   9123  CD1 ILE A 587      -2.491  23.428  -3.938  1.00  0.400          C  
ATOM   9124  H   ILE A 587      -3.035  23.388  -8.101  1.00  0.340          H  
ATOM   9125  HA  ILE A 587      -2.754  25.451  -5.939  1.00  0.350          H  
ATOM   9126  HB  ILE A 587      -0.713  23.461  -6.991  1.00  0.480          H  
ATOM   9127 1HG1 ILE A 587      -2.418  22.290  -5.748  1.00  0.480          H  
ATOM   9128 2HG1 ILE A 587      -0.923  22.338  -4.852  1.00  0.480          H  
ATOM   9129 1HG2 ILE A 587       0.724  24.239  -5.123  1.00  0.480          H  
ATOM   9130 2HG2 ILE A 587       0.340  25.592  -6.206  1.00  0.480          H  
ATOM   9131 3HG2 ILE A 587      -0.494  25.441  -4.649  1.00  0.480          H  
ATOM   9132 1HD1 ILE A 587      -2.824  22.573  -3.355  1.00  0.480          H  
ATOM   9133 2HD1 ILE A 587      -1.838  24.041  -3.321  1.00  0.480          H  
ATOM   9134 3HD1 ILE A 587      -3.362  24.011  -4.232  1.00  0.480          H  
ATOM   9135  N   TYR A 588      -1.818  27.124  -7.429  1.00  0.350          N  
ATOM   9136  CA  TYR A 588      -1.429  28.135  -8.385  1.00  0.390          C  
ATOM   9137  C   TYR A 588       0.065  28.457  -8.237  1.00  0.330          C  
ATOM   9138  O   TYR A 588       0.579  28.392  -7.121  1.00  0.300          O  
ATOM   9139  CB  TYR A 588      -2.346  29.321  -8.170  1.00  0.530          C  
ATOM   9140  CG  TYR A 588      -3.751  28.885  -8.392  1.00  0.530          C  
ATOM   9141  CD1 TYR A 588      -4.547  28.580  -7.296  1.00  0.530          C  
ATOM   9142  CD2 TYR A 588      -4.232  28.715  -9.668  1.00  0.530          C  
ATOM   9143  CE1 TYR A 588      -5.823  28.113  -7.483  1.00  0.530          C  
ATOM   9144  CE2 TYR A 588      -5.509  28.245  -9.854  1.00  0.530          C  
ATOM   9145  CZ  TYR A 588      -6.308  27.945  -8.766  1.00  0.530          C  
ATOM   9146  OH  TYR A 588      -7.580  27.439  -8.951  1.00  0.530          O  
ATOM   9147  H   TYR A 588      -2.188  27.368  -6.518  1.00  0.420          H  
ATOM   9148  HA  TYR A 588      -1.632  27.733  -9.369  1.00  0.470          H  
ATOM   9149 1HB  TYR A 588      -2.243  29.722  -7.158  1.00  0.640          H  
ATOM   9150 2HB  TYR A 588      -2.127  30.093  -8.879  1.00  0.640          H  
ATOM   9151  HD1 TYR A 588      -4.156  28.698  -6.284  1.00  0.640          H  
ATOM   9152  HD2 TYR A 588      -3.602  28.938 -10.527  1.00  0.640          H  
ATOM   9153  HE1 TYR A 588      -6.444  27.861  -6.624  1.00  0.640          H  
ATOM   9154  HE2 TYR A 588      -5.893  28.096 -10.866  1.00  0.640          H  
ATOM   9155  HH  TYR A 588      -7.618  26.932  -9.802  1.00  0.640          H  
ATOM   9156  N   PRO A 589       0.786  28.847  -9.312  1.00  0.350          N  
ATOM   9157  CA  PRO A 589       2.209  29.200  -9.312  1.00  0.310          C  
ATOM   9158  C   PRO A 589       2.630  30.165  -8.196  1.00  0.230          C  
ATOM   9159  O   PRO A 589       3.732  30.045  -7.664  1.00  0.230          O  
ATOM   9160  CB  PRO A 589       2.362  29.873 -10.682  1.00  0.460          C  
ATOM   9161  CG  PRO A 589       1.343  29.182 -11.555  1.00  0.460          C  
ATOM   9162  CD  PRO A 589       0.147  28.954 -10.653  1.00  0.460          C  
ATOM   9163  HA  PRO A 589       2.804  28.280  -9.272  1.00  0.370          H  
ATOM   9164 1HB  PRO A 589       2.186  30.957 -10.592  1.00  0.560          H  
ATOM   9165 2HB  PRO A 589       3.393  29.747 -11.046  1.00  0.560          H  
ATOM   9166 1HG  PRO A 589       1.102  29.815 -12.426  1.00  0.560          H  
ATOM   9167 2HG  PRO A 589       1.758  28.244 -11.951  1.00  0.560          H  
ATOM   9168 1HD  PRO A 589      -0.552  29.805 -10.694  1.00  0.560          H  
ATOM   9169 2HD  PRO A 589      -0.311  28.009 -10.971  1.00  0.560          H  
ATOM   9170  N   GLN A 590       1.754  31.103  -7.820  1.00  0.260          N  
ATOM   9171  CA  GLN A 590       2.020  32.086  -6.755  1.00  0.210          C  
ATOM   9172  C   GLN A 590       1.971  31.488  -5.337  1.00  0.220          C  
ATOM   9173  O   GLN A 590       2.306  32.145  -4.341  1.00  0.230          O  
ATOM   9174  CB  GLN A 590       1.060  33.277  -6.881  1.00  0.310          C  
ATOM   9175  CG  GLN A 590      -0.407  32.992  -6.647  1.00  0.310          C  
ATOM   9176  CD  GLN A 590      -1.113  32.597  -7.899  1.00  0.310          C  
ATOM   9177  OE1 GLN A 590      -0.523  31.976  -8.793  1.00  0.310          O  
ATOM   9178  NE2 GLN A 590      -2.381  32.942  -7.991  1.00  0.310          N  
ATOM   9179  H   GLN A 590       0.870  31.197  -8.315  1.00  0.310          H  
ATOM   9180  HA  GLN A 590       3.027  32.478  -6.909  1.00  0.250          H  
ATOM   9181 1HB  GLN A 590       1.336  34.022  -6.152  1.00  0.380          H  
ATOM   9182 2HB  GLN A 590       1.175  33.737  -7.863  1.00  0.380          H  
ATOM   9183 1HG  GLN A 590      -0.510  32.192  -5.956  1.00  0.380          H  
ATOM   9184 2HG  GLN A 590      -0.887  33.889  -6.247  1.00  0.380          H  
ATOM   9185 1HE2 GLN A 590      -2.911  32.711  -8.807  1.00  0.380          H  
ATOM   9186 2HE2 GLN A 590      -2.820  33.448  -7.239  1.00  0.380          H  
ATOM   9187  N   GLN A 591       1.480  30.252  -5.249  1.00  0.240          N  
ATOM   9188  CA  GLN A 591       1.347  29.469  -4.026  1.00  0.260          C  
ATOM   9189  C   GLN A 591       2.177  28.190  -4.103  1.00  0.250          C  
ATOM   9190  O   GLN A 591       2.473  27.575  -3.078  1.00  0.250          O  
ATOM   9191  CB  GLN A 591      -0.120  29.134  -3.745  1.00  0.360          C  
ATOM   9192  CG  GLN A 591      -0.984  30.342  -3.386  1.00  0.360          C  
ATOM   9193  CD  GLN A 591      -2.462  30.002  -3.236  1.00  0.360          C  
ATOM   9194  OE1 GLN A 591      -2.825  28.826  -3.079  1.00  0.360          O  
ATOM   9195  NE2 GLN A 591      -3.326  31.023  -3.287  1.00  0.360          N  
ATOM   9196  H   GLN A 591       1.210  29.790  -6.112  1.00  0.290          H  
ATOM   9197  HA  GLN A 591       1.726  30.062  -3.195  1.00  0.310          H  
ATOM   9198 1HB  GLN A 591      -0.552  28.666  -4.631  1.00  0.430          H  
ATOM   9199 2HB  GLN A 591      -0.182  28.417  -2.944  1.00  0.430          H  
ATOM   9200 1HG  GLN A 591      -0.636  30.731  -2.428  1.00  0.430          H  
ATOM   9201 2HG  GLN A 591      -0.887  31.096  -4.135  1.00  0.430          H  
ATOM   9202 1HE2 GLN A 591      -4.308  30.846  -3.204  1.00  0.430          H  
ATOM   9203 2HE2 GLN A 591      -2.997  32.002  -3.429  1.00  0.430          H  
ATOM   9204  N   ALA A 592       2.555  27.787  -5.313  1.00  0.250          N  
ATOM   9205  CA  ALA A 592       3.286  26.552  -5.520  1.00  0.250          C  
ATOM   9206  C   ALA A 592       4.604  26.504  -4.755  1.00  0.240          C  
ATOM   9207  O   ALA A 592       4.954  25.443  -4.240  1.00  0.230          O  
ATOM   9208  CB  ALA A 592       3.546  26.365  -6.996  1.00  0.350          C  
ATOM   9209  H   ALA A 592       2.246  28.309  -6.131  1.00  0.300          H  
ATOM   9210  HA  ALA A 592       2.668  25.734  -5.165  1.00  0.300          H  
ATOM   9211 1HB  ALA A 592       4.066  25.422  -7.156  1.00  0.420          H  
ATOM   9212 2HB  ALA A 592       2.596  26.364  -7.531  1.00  0.420          H  
ATOM   9213 3HB  ALA A 592       4.166  27.187  -7.356  1.00  0.420          H  
ATOM   9214  N   ASP A 593       5.338  27.623  -4.628  1.00  0.240          N  
ATOM   9215  CA  ASP A 593       6.605  27.527  -3.895  1.00  0.230          C  
ATOM   9216  C   ASP A 593       6.330  27.231  -2.428  1.00  0.240          C  
ATOM   9217  O   ASP A 593       7.018  26.420  -1.797  1.00  0.240          O  
ATOM   9218  CB  ASP A 593       7.414  28.829  -3.980  1.00  0.330          C  
ATOM   9219  CG  ASP A 593       8.041  29.124  -5.356  1.00  0.330          C  
ATOM   9220  OD1 ASP A 593       8.092  28.260  -6.195  1.00  0.330          O  
ATOM   9221  OD2 ASP A 593       8.488  30.227  -5.534  1.00  0.330          O  
ATOM   9222  H   ASP A 593       5.053  28.499  -5.054  1.00  0.290          H  
ATOM   9223  HA  ASP A 593       7.193  26.707  -4.313  1.00  0.280          H  
ATOM   9224 1HB  ASP A 593       6.771  29.674  -3.708  1.00  0.390          H  
ATOM   9225 2HB  ASP A 593       8.216  28.796  -3.243  1.00  0.390          H  
ATOM   9226  N   ALA A 594       5.311  27.893  -1.883  1.00  0.240          N  
ATOM   9227  CA  ALA A 594       4.906  27.677  -0.507  1.00  0.250          C  
ATOM   9228  C   ALA A 594       4.400  26.259  -0.297  1.00  0.240          C  
ATOM   9229  O   ALA A 594       4.678  25.642   0.735  1.00  0.230          O  
ATOM   9230  CB  ALA A 594       3.863  28.689  -0.138  1.00  0.350          C  
ATOM   9231  H   ALA A 594       4.822  28.578  -2.447  1.00  0.290          H  
ATOM   9232  HA  ALA A 594       5.774  27.794   0.127  1.00  0.300          H  
ATOM   9233 1HB  ALA A 594       3.563  28.545   0.879  1.00  0.420          H  
ATOM   9234 2HB  ALA A 594       4.287  29.681  -0.269  1.00  0.420          H  
ATOM   9235 3HB  ALA A 594       3.007  28.571  -0.784  1.00  0.420          H  
ATOM   9236  N   MET A 595       3.672  25.729  -1.275  1.00  0.240          N  
ATOM   9237  CA  MET A 595       3.153  24.386  -1.140  1.00  0.230          C  
ATOM   9238  C   MET A 595       4.296  23.374  -1.093  1.00  0.210          C  
ATOM   9239  O   MET A 595       4.274  22.451  -0.270  1.00  0.220          O  
ATOM   9240  CB  MET A 595       2.185  24.109  -2.271  1.00  0.330          C  
ATOM   9241  CG  MET A 595       1.354  22.874  -2.125  1.00  0.330          C  
ATOM   9242  SD  MET A 595       0.236  22.946  -0.795  1.00  0.330          S  
ATOM   9243  CE  MET A 595       0.875  21.772   0.366  1.00  0.330          C  
ATOM   9244  H   MET A 595       3.432  26.302  -2.089  1.00  0.290          H  
ATOM   9245  HA  MET A 595       2.615  24.325  -0.198  1.00  0.280          H  
ATOM   9246 1HB  MET A 595       1.512  24.962  -2.382  1.00  0.390          H  
ATOM   9247 2HB  MET A 595       2.745  24.026  -3.203  1.00  0.390          H  
ATOM   9248 1HG  MET A 595       0.768  22.805  -3.012  1.00  0.390          H  
ATOM   9249 2HG  MET A 595       1.971  21.981  -2.023  1.00  0.390          H  
ATOM   9250 1HE  MET A 595       0.233  21.743   1.237  1.00  0.390          H  
ATOM   9251 2HE  MET A 595       0.896  20.788  -0.093  1.00  0.390          H  
ATOM   9252 3HE  MET A 595       1.873  22.057   0.669  1.00  0.390          H  
ATOM   9253  N   GLU A 596       5.313  23.559  -1.947  1.00  0.200          N  
ATOM   9254  CA  GLU A 596       6.458  22.662  -1.946  1.00  0.200          C  
ATOM   9255  C   GLU A 596       7.201  22.747  -0.613  1.00  0.210          C  
ATOM   9256  O   GLU A 596       7.645  21.722  -0.080  1.00  0.210          O  
ATOM   9257  CB  GLU A 596       7.386  22.970  -3.118  1.00  0.280          C  
ATOM   9258  CG  GLU A 596       6.802  22.590  -4.474  1.00  0.280          C  
ATOM   9259  CD  GLU A 596       7.662  22.971  -5.614  1.00  0.280          C  
ATOM   9260  OE1 GLU A 596       8.677  23.569  -5.376  1.00  0.280          O  
ATOM   9261  OE2 GLU A 596       7.310  22.673  -6.731  1.00  0.280          O  
ATOM   9262  H   GLU A 596       5.264  24.317  -2.641  1.00  0.240          H  
ATOM   9263  HA  GLU A 596       6.094  21.643  -2.068  1.00  0.240          H  
ATOM   9264 1HB  GLU A 596       7.601  24.042  -3.134  1.00  0.340          H  
ATOM   9265 2HB  GLU A 596       8.330  22.442  -2.991  1.00  0.340          H  
ATOM   9266 1HG  GLU A 596       6.675  21.517  -4.491  1.00  0.340          H  
ATOM   9267 2HG  GLU A 596       5.825  23.050  -4.588  1.00  0.340          H  
ATOM   9268  N   LEU A 597       7.302  23.961  -0.051  1.00  0.230          N  
ATOM   9269  CA  LEU A 597       7.955  24.155   1.233  1.00  0.250          C  
ATOM   9270  C   LEU A 597       7.235  23.370   2.322  1.00  0.250          C  
ATOM   9271  O   LEU A 597       7.880  22.640   3.083  1.00  0.260          O  
ATOM   9272  CB  LEU A 597       7.970  25.647   1.613  1.00  0.340          C  
ATOM   9273  CG  LEU A 597       8.581  26.030   2.998  1.00  0.340          C  
ATOM   9274  CD1 LEU A 597      10.061  25.649   3.055  1.00  0.340          C  
ATOM   9275  CD2 LEU A 597       8.388  27.520   3.215  1.00  0.340          C  
ATOM   9276  H   LEU A 597       6.968  24.778  -0.574  1.00  0.280          H  
ATOM   9277  HA  LEU A 597       8.974  23.787   1.148  1.00  0.300          H  
ATOM   9278 1HB  LEU A 597       8.511  26.190   0.839  1.00  0.410          H  
ATOM   9279 2HB  LEU A 597       6.950  26.003   1.610  1.00  0.410          H  
ATOM   9280  HG  LEU A 597       8.064  25.483   3.793  1.00  0.410          H  
ATOM   9281 1HD1 LEU A 597      10.465  25.924   4.030  1.00  0.410          H  
ATOM   9282 2HD1 LEU A 597      10.182  24.579   2.917  1.00  0.410          H  
ATOM   9283 3HD1 LEU A 597      10.605  26.178   2.275  1.00  0.410          H  
ATOM   9284 1HD2 LEU A 597       8.796  27.809   4.184  1.00  0.410          H  
ATOM   9285 2HD2 LEU A 597       8.907  28.061   2.428  1.00  0.410          H  
ATOM   9286 3HD2 LEU A 597       7.330  27.752   3.183  1.00  0.410          H  
ATOM   9287  N   LEU A 598       5.902  23.491   2.384  1.00  0.260          N  
ATOM   9288  CA  LEU A 598       5.117  22.781   3.388  1.00  0.280          C  
ATOM   9289  C   LEU A 598       5.246  21.267   3.271  1.00  0.270          C  
ATOM   9290  O   LEU A 598       5.360  20.564   4.279  1.00  0.280          O  
ATOM   9291  CB  LEU A 598       3.631  23.170   3.244  1.00  0.380          C  
ATOM   9292  CG  LEU A 598       3.211  24.583   3.709  1.00  0.380          C  
ATOM   9293  CD1 LEU A 598       1.807  24.910   3.180  1.00  0.380          C  
ATOM   9294  CD2 LEU A 598       3.167  24.600   5.255  1.00  0.380          C  
ATOM   9295  H   LEU A 598       5.433  24.124   1.725  1.00  0.310          H  
ATOM   9296  HA  LEU A 598       5.484  23.075   4.366  1.00  0.340          H  
ATOM   9297 1HB  LEU A 598       3.375  23.095   2.191  1.00  0.460          H  
ATOM   9298 2HB  LEU A 598       3.034  22.451   3.787  1.00  0.460          H  
ATOM   9299  HG  LEU A 598       3.919  25.325   3.334  1.00  0.460          H  
ATOM   9300 1HD1 LEU A 598       1.504  25.902   3.519  1.00  0.460          H  
ATOM   9301 2HD1 LEU A 598       1.816  24.891   2.090  1.00  0.460          H  
ATOM   9302 3HD1 LEU A 598       1.110  24.175   3.544  1.00  0.460          H  
ATOM   9303 1HD2 LEU A 598       2.860  25.584   5.596  1.00  0.460          H  
ATOM   9304 2HD2 LEU A 598       2.453  23.858   5.610  1.00  0.460          H  
ATOM   9305 3HD2 LEU A 598       4.142  24.370   5.662  1.00  0.460          H  
ATOM   9306  N   LEU A 599       5.243  20.748   2.046  1.00  0.260          N  
ATOM   9307  CA  LEU A 599       5.373  19.311   1.858  1.00  0.260          C  
ATOM   9308  C   LEU A 599       6.771  18.804   2.215  1.00  0.240          C  
ATOM   9309  O   LEU A 599       6.909  17.745   2.832  1.00  0.250          O  
ATOM   9310  CB  LEU A 599       5.023  18.971   0.408  1.00  0.360          C  
ATOM   9311  CG  LEU A 599       3.535  19.165   0.035  1.00  0.360          C  
ATOM   9312  CD1 LEU A 599       3.384  19.099  -1.425  1.00  0.360          C  
ATOM   9313  CD2 LEU A 599       2.661  18.065   0.654  1.00  0.360          C  
ATOM   9314  H   LEU A 599       5.104  21.362   1.237  1.00  0.310          H  
ATOM   9315  HA  LEU A 599       4.674  18.819   2.522  1.00  0.310          H  
ATOM   9316 1HB  LEU A 599       5.615  19.618  -0.245  1.00  0.440          H  
ATOM   9317 2HB  LEU A 599       5.295  17.937   0.211  1.00  0.440          H  
ATOM   9318  HG  LEU A 599       3.214  20.135   0.376  1.00  0.440          H  
ATOM   9319 1HD1 LEU A 599       2.351  19.254  -1.668  1.00  0.440          H  
ATOM   9320 2HD1 LEU A 599       3.991  19.876  -1.891  1.00  0.440          H  
ATOM   9321 3HD1 LEU A 599       3.697  18.133  -1.774  1.00  0.440          H  
ATOM   9322 1HD2 LEU A 599       1.630  18.222   0.365  1.00  0.440          H  
ATOM   9323 2HD2 LEU A 599       2.991  17.092   0.292  1.00  0.440          H  
ATOM   9324 3HD2 LEU A 599       2.728  18.079   1.725  1.00  0.440          H  
ATOM   9325  N   GLY A 600       7.811  19.566   1.854  1.00  0.220          N  
ATOM   9326  CA  GLY A 600       9.187  19.174   2.131  1.00  0.210          C  
ATOM   9327  C   GLY A 600       9.639  19.410   3.579  1.00  0.210          C  
ATOM   9328  O   GLY A 600      10.538  18.724   4.066  1.00  0.210          O  
ATOM   9329  H   GLY A 600       7.651  20.419   1.310  1.00  0.260          H  
ATOM   9330 1HA  GLY A 600       9.312  18.122   1.883  1.00  0.250          H  
ATOM   9331 2HA  GLY A 600       9.842  19.731   1.462  1.00  0.250          H  
ATOM   9332  N   SER A 601       8.997  20.345   4.283  1.00  0.230          N  
ATOM   9333  CA  SER A 601       9.379  20.707   5.647  1.00  0.230          C  
ATOM   9334  C   SER A 601       8.820  19.812   6.742  1.00  0.250          C  
ATOM   9335  O   SER A 601       9.229  19.945   7.893  1.00  0.270          O  
ATOM   9336  CB  SER A 601       8.914  22.118   5.957  1.00  0.320          C  
ATOM   9337  OG  SER A 601       9.543  23.059   5.148  1.00  0.320          O  
ATOM   9338  H   SER A 601       8.288  20.921   3.825  1.00  0.280          H  
ATOM   9339  HA  SER A 601      10.467  20.673   5.707  1.00  0.280          H  
ATOM   9340 1HB  SER A 601       7.832  22.179   5.813  1.00  0.390          H  
ATOM   9341 2HB  SER A 601       9.114  22.341   7.005  1.00  0.390          H  
ATOM   9342  HG  SER A 601       9.109  22.959   4.277  1.00  0.390          H  
ATOM   9343  N   TYR A 602       7.912  18.903   6.412  1.00  0.230          N  
ATOM   9344  CA  TYR A 602       7.258  18.074   7.420  1.00  0.240          C  
ATOM   9345  C   TYR A 602       8.298  17.333   8.266  1.00  0.240          C  
ATOM   9346  O   TYR A 602       9.242  16.757   7.710  1.00  0.230          O  
ATOM   9347  CB  TYR A 602       6.332  17.038   6.758  1.00  0.330          C  
ATOM   9348  CG  TYR A 602       5.612  16.140   7.768  1.00  0.330          C  
ATOM   9349  CD1 TYR A 602       4.440  16.546   8.365  1.00  0.330          C  
ATOM   9350  CD2 TYR A 602       6.169  14.934   8.134  1.00  0.330          C  
ATOM   9351  CE1 TYR A 602       3.841  15.740   9.314  1.00  0.330          C  
ATOM   9352  CE2 TYR A 602       5.576  14.146   9.073  1.00  0.330          C  
ATOM   9353  CZ  TYR A 602       4.416  14.548   9.663  1.00  0.330          C  
ATOM   9354  OH  TYR A 602       3.822  13.761  10.615  1.00  0.330          O  
ATOM   9355  H   TYR A 602       7.668  18.811   5.429  1.00  0.280          H  
ATOM   9356  HA  TYR A 602       6.666  18.727   8.057  1.00  0.290          H  
ATOM   9357 1HB  TYR A 602       5.579  17.553   6.155  1.00  0.400          H  
ATOM   9358 2HB  TYR A 602       6.910  16.405   6.083  1.00  0.400          H  
ATOM   9359  HD1 TYR A 602       3.990  17.499   8.100  1.00  0.400          H  
ATOM   9360  HD2 TYR A 602       7.086  14.614   7.687  1.00  0.400          H  
ATOM   9361  HE1 TYR A 602       2.917  16.049   9.799  1.00  0.400          H  
ATOM   9362  HE2 TYR A 602       6.034  13.199   9.354  1.00  0.400          H  
ATOM   9363  HH  TYR A 602       3.063  14.237  11.007  1.00  0.400          H  
ATOM   9364  N   PRO A 603       8.133  17.297   9.608  1.00  0.270          N  
ATOM   9365  CA  PRO A 603       7.118  17.858  10.514  1.00  0.300          C  
ATOM   9366  C   PRO A 603       7.384  19.261  11.073  1.00  0.320          C  
ATOM   9367  O   PRO A 603       6.841  19.596  12.122  1.00  0.350          O  
ATOM   9368  CB  PRO A 603       7.161  16.845  11.661  1.00  0.450          C  
ATOM   9369  CG  PRO A 603       8.622  16.487  11.756  1.00  0.450          C  
ATOM   9370  CD  PRO A 603       9.128  16.495  10.319  1.00  0.450          C  
ATOM   9371  HA  PRO A 603       6.132  17.831  10.047  1.00  0.360          H  
ATOM   9372 1HB  PRO A 603       6.762  17.293  12.586  1.00  0.540          H  
ATOM   9373 2HB  PRO A 603       6.520  15.980  11.430  1.00  0.540          H  
ATOM   9374 1HG  PRO A 603       9.150  17.233  12.384  1.00  0.540          H  
ATOM   9375 2HG  PRO A 603       8.747  15.518  12.247  1.00  0.540          H  
ATOM   9376 1HD  PRO A 603      10.116  16.984  10.256  1.00  0.540          H  
ATOM   9377 2HD  PRO A 603       9.144  15.477   9.914  1.00  0.540          H  
ATOM   9378  N   GLU A 604       8.295  20.021  10.488  1.00  0.320          N  
ATOM   9379  CA  GLU A 604       8.684  21.292  11.087  1.00  0.330          C  
ATOM   9380  C   GLU A 604       7.634  22.352  10.842  1.00  0.330          C  
ATOM   9381  O   GLU A 604       6.896  22.284   9.859  1.00  0.310          O  
ATOM   9382  CB  GLU A 604      10.028  21.759  10.533  1.00  0.460          C  
ATOM   9383  CG  GLU A 604      11.183  20.819  10.840  1.00  0.460          C  
ATOM   9384  CD  GLU A 604      11.485  20.748  12.299  1.00  0.460          C  
ATOM   9385  OE1 GLU A 604      11.339  21.749  12.960  1.00  0.460          O  
ATOM   9386  OE2 GLU A 604      11.856  19.698  12.762  1.00  0.460          O  
ATOM   9387  H   GLU A 604       8.718  19.766   9.601  1.00  0.380          H  
ATOM   9388  HA  GLU A 604       8.782  21.152  12.164  1.00  0.400          H  
ATOM   9389 1HB  GLU A 604       9.958  21.863   9.453  1.00  0.550          H  
ATOM   9390 2HB  GLU A 604      10.267  22.741  10.939  1.00  0.550          H  
ATOM   9391 1HG  GLU A 604      10.930  19.819  10.480  1.00  0.550          H  
ATOM   9392 2HG  GLU A 604      12.067  21.157  10.303  1.00  0.550          H  
ATOM   9393  N   PHE A 605       7.573  23.338  11.733  1.00  0.350          N  
ATOM   9394  CA  PHE A 605       6.621  24.430  11.584  1.00  0.350          C  
ATOM   9395  C   PHE A 605       7.162  25.617  10.816  1.00  0.340          C  
ATOM   9396  O   PHE A 605       8.324  26.005  10.974  1.00  0.350          O  
ATOM   9397  CB  PHE A 605       6.175  24.962  12.938  1.00  0.490          C  
ATOM   9398  CG  PHE A 605       5.291  24.064  13.724  1.00  0.490          C  
ATOM   9399  CD1 PHE A 605       5.808  23.231  14.700  1.00  0.490          C  
ATOM   9400  CD2 PHE A 605       3.939  24.060  13.499  1.00  0.490          C  
ATOM   9401  CE1 PHE A 605       4.981  22.418  15.433  1.00  0.490          C  
ATOM   9402  CE2 PHE A 605       3.113  23.260  14.223  1.00  0.490          C  
ATOM   9403  CZ  PHE A 605       3.633  22.429  15.199  1.00  0.490          C  
ATOM   9404  H   PHE A 605       8.203  23.326  12.522  1.00  0.420          H  
ATOM   9405  HA  PHE A 605       5.752  24.051  11.048  1.00  0.420          H  
ATOM   9406 1HB  PHE A 605       7.050  25.194  13.543  1.00  0.590          H  
ATOM   9407 2HB  PHE A 605       5.658  25.896  12.780  1.00  0.590          H  
ATOM   9408  HD1 PHE A 605       6.881  23.226  14.887  1.00  0.590          H  
ATOM   9409  HD2 PHE A 605       3.534  24.706  12.736  1.00  0.590          H  
ATOM   9410  HE1 PHE A 605       5.399  21.765  16.198  1.00  0.590          H  
ATOM   9411  HE2 PHE A 605       2.041  23.272  14.027  1.00  0.590          H  
ATOM   9412  HZ  PHE A 605       2.974  21.783  15.779  1.00  0.590          H  
ATOM   9413  N   VAL A 606       6.283  26.217  10.028  1.00  0.330          N  
ATOM   9414  CA  VAL A 606       6.547  27.448   9.292  1.00  0.330          C  
ATOM   9415  C   VAL A 606       5.402  28.406   9.604  1.00  0.350          C  
ATOM   9416  O   VAL A 606       4.251  27.979   9.651  1.00  0.340          O  
ATOM   9417  CB  VAL A 606       6.671  27.138   7.763  1.00  0.460          C  
ATOM   9418  CG1 VAL A 606       5.388  26.524   7.217  1.00  0.460          C  
ATOM   9419  CG2 VAL A 606       6.991  28.392   6.966  1.00  0.460          C  
ATOM   9420  H   VAL A 606       5.364  25.769   9.941  1.00  0.400          H  
ATOM   9421  HA  VAL A 606       7.481  27.888   9.642  1.00  0.400          H  
ATOM   9422  HB  VAL A 606       7.471  26.410   7.632  1.00  0.550          H  
ATOM   9423 1HG1 VAL A 606       5.529  26.295   6.165  1.00  0.550          H  
ATOM   9424 2HG1 VAL A 606       5.158  25.609   7.760  1.00  0.550          H  
ATOM   9425 3HG1 VAL A 606       4.557  27.222   7.321  1.00  0.550          H  
ATOM   9426 1HG2 VAL A 606       7.096  28.136   5.919  1.00  0.550          H  
ATOM   9427 2HG2 VAL A 606       6.182  29.106   7.073  1.00  0.550          H  
ATOM   9428 3HG2 VAL A 606       7.921  28.831   7.325  1.00  0.550          H  
ATOM   9429  N   ARG A 607       5.649  29.690   9.852  1.00  0.390          N  
ATOM   9430  CA  ARG A 607       4.467  30.499  10.105  1.00  0.420          C  
ATOM   9431  C   ARG A 607       3.801  30.749   8.787  1.00  0.390          C  
ATOM   9432  O   ARG A 607       4.470  30.807   7.764  1.00  0.370          O  
ATOM   9433  CB  ARG A 607       4.790  31.813  10.791  1.00  0.580          C  
ATOM   9434  CG  ARG A 607       5.321  31.674  12.202  1.00  0.580          C  
ATOM   9435  CD  ARG A 607       5.738  32.969  12.767  1.00  0.580          C  
ATOM   9436  NE  ARG A 607       6.847  33.539  12.008  1.00  0.580          N  
ATOM   9437  CZ  ARG A 607       7.410  34.747  12.222  1.00  0.580          C  
ATOM   9438  NH1 ARG A 607       6.995  35.525  13.215  1.00  0.580          N  
ATOM   9439  NH2 ARG A 607       8.380  35.143  11.413  1.00  0.580          N  
ATOM   9440  H   ARG A 607       6.584  30.134   9.827  1.00  0.470          H  
ATOM   9441  HA  ARG A 607       3.778  29.960  10.728  1.00  0.500          H  
ATOM   9442 1HB  ARG A 607       5.490  32.377  10.193  1.00  0.690          H  
ATOM   9443 2HB  ARG A 607       3.878  32.406  10.857  1.00  0.690          H  
ATOM   9444 1HG  ARG A 607       4.519  31.291  12.829  1.00  0.690          H  
ATOM   9445 2HG  ARG A 607       6.167  30.987  12.219  1.00  0.690          H  
ATOM   9446 1HD  ARG A 607       4.896  33.662  12.731  1.00  0.690          H  
ATOM   9447 2HD  ARG A 607       6.059  32.827  13.798  1.00  0.690          H  
ATOM   9448  HE  ARG A 607       7.232  32.971  11.223  1.00  0.690          H  
ATOM   9449 1HH1 ARG A 607       6.251  35.217  13.827  1.00  0.690          H  
ATOM   9450 2HH1 ARG A 607       7.422  36.428  13.363  1.00  0.690          H  
ATOM   9451 1HH2 ARG A 607       8.651  34.532  10.612  1.00  0.690          H  
ATOM   9452 2HH2 ARG A 607       8.820  36.036  11.536  1.00  0.690          H  
ATOM   9453  N   VAL A 608       2.513  31.006   8.791  1.00  0.400          N  
ATOM   9454  CA  VAL A 608       1.851  31.317   7.535  1.00  0.390          C  
ATOM   9455  C   VAL A 608       2.548  32.529   6.898  1.00  0.390          C  
ATOM   9456  O   VAL A 608       2.792  32.550   5.693  1.00  0.370          O  
ATOM   9457  CB  VAL A 608       0.343  31.544   7.756  1.00  0.550          C  
ATOM   9458  CG1 VAL A 608      -0.309  32.075   6.483  1.00  0.550          C  
ATOM   9459  CG2 VAL A 608      -0.308  30.227   8.182  1.00  0.550          C  
ATOM   9460  H   VAL A 608       1.997  30.917   9.671  1.00  0.480          H  
ATOM   9461  HA  VAL A 608       1.959  30.464   6.867  1.00  0.470          H  
ATOM   9462  HB  VAL A 608       0.197  32.261   8.541  1.00  0.660          H  
ATOM   9463 1HG1 VAL A 608      -1.353  32.209   6.663  1.00  0.660          H  
ATOM   9464 2HG1 VAL A 608       0.129  33.026   6.199  1.00  0.660          H  
ATOM   9465 3HG1 VAL A 608      -0.173  31.358   5.679  1.00  0.660          H  
ATOM   9466 1HG2 VAL A 608      -1.372  30.383   8.352  1.00  0.660          H  
ATOM   9467 2HG2 VAL A 608      -0.163  29.489   7.404  1.00  0.660          H  
ATOM   9468 3HG2 VAL A 608       0.153  29.870   9.100  1.00  0.660          H  
ATOM   9469  N   GLY A 609       2.894  33.526   7.712  1.00  0.410          N  
ATOM   9470  CA  GLY A 609       3.596  34.725   7.290  1.00  0.420          C  
ATOM   9471  C   GLY A 609       4.991  34.478   6.685  1.00  0.400          C  
ATOM   9472  O   GLY A 609       5.539  35.363   6.021  1.00  0.400          O  
ATOM   9473  H   GLY A 609       2.626  33.492   8.693  1.00  0.490          H  
ATOM   9474 1HA  GLY A 609       2.977  35.271   6.591  1.00  0.500          H  
ATOM   9475 2HA  GLY A 609       3.707  35.369   8.162  1.00  0.500          H  
ATOM   9476  N   ASP A 610       5.572  33.291   6.911  1.00  0.390          N  
ATOM   9477  CA  ASP A 610       6.887  32.933   6.394  1.00  0.380          C  
ATOM   9478  C   ASP A 610       6.793  32.221   5.044  1.00  0.340          C  
ATOM   9479  O   ASP A 610       7.820  31.905   4.437  1.00  0.340          O  
ATOM   9480  CB  ASP A 610       7.608  31.974   7.358  1.00  0.540          C  
ATOM   9481  CG  ASP A 610       8.003  32.534   8.724  1.00  0.540          C  
ATOM   9482  OD1 ASP A 610       8.455  33.661   8.823  1.00  0.540          O  
ATOM   9483  OD2 ASP A 610       7.821  31.811   9.710  1.00  0.540          O  
ATOM   9484  H   ASP A 610       5.068  32.573   7.426  1.00  0.470          H  
ATOM   9485  HA  ASP A 610       7.474  33.843   6.267  1.00  0.460          H  
ATOM   9486 1HB  ASP A 610       6.951  31.153   7.538  1.00  0.640          H  
ATOM   9487 2HB  ASP A 610       8.499  31.577   6.871  1.00  0.640          H  
ATOM   9488  N   LEU A 611       5.581  31.931   4.571  1.00  0.330          N  
ATOM   9489  CA  LEU A 611       5.465  31.203   3.322  1.00  0.310          C  
ATOM   9490  C   LEU A 611       5.890  32.092   2.142  1.00  0.310          C  
ATOM   9491  O   LEU A 611       5.463  33.248   2.057  1.00  0.310          O  
ATOM   9492  CB  LEU A 611       4.019  30.712   3.126  1.00  0.440          C  
ATOM   9493  CG  LEU A 611       3.481  29.614   4.122  1.00  0.440          C  
ATOM   9494  CD1 LEU A 611       1.974  29.390   3.852  1.00  0.440          C  
ATOM   9495  CD2 LEU A 611       4.258  28.282   3.961  1.00  0.440          C  
ATOM   9496  H   LEU A 611       4.731  32.219   5.072  1.00  0.400          H  
ATOM   9497  HA  LEU A 611       6.115  30.348   3.412  1.00  0.370          H  
ATOM   9498 1HB  LEU A 611       3.366  31.569   3.260  1.00  0.530          H  
ATOM   9499 2HB  LEU A 611       3.898  30.372   2.127  1.00  0.530          H  
ATOM   9500  HG  LEU A 611       3.601  29.974   5.147  1.00  0.530          H  
ATOM   9501 1HD1 LEU A 611       1.583  28.651   4.551  1.00  0.530          H  
ATOM   9502 2HD1 LEU A 611       1.434  30.336   3.985  1.00  0.530          H  
ATOM   9503 3HD1 LEU A 611       1.831  29.036   2.837  1.00  0.530          H  
ATOM   9504 1HD2 LEU A 611       3.859  27.564   4.664  1.00  0.530          H  
ATOM   9505 2HD2 LEU A 611       4.153  27.890   2.956  1.00  0.530          H  
ATOM   9506 3HD2 LEU A 611       5.301  28.432   4.176  1.00  0.530          H  
ATOM   9507  N   PRO A 612       6.662  31.572   1.161  1.00  0.300          N  
ATOM   9508  CA  PRO A 612       7.152  32.269  -0.026  1.00  0.310          C  
ATOM   9509  C   PRO A 612       6.099  32.435  -1.113  1.00  0.330          C  
ATOM   9510  O   PRO A 612       6.243  31.933  -2.226  1.00  0.350          O  
ATOM   9511  CB  PRO A 612       8.297  31.356  -0.476  1.00  0.460          C  
ATOM   9512  CG  PRO A 612       7.849  29.993  -0.073  1.00  0.460          C  
ATOM   9513  CD  PRO A 612       7.150  30.208   1.270  1.00  0.460          C  
ATOM   9514  HA  PRO A 612       7.539  33.253   0.279  1.00  0.370          H  
ATOM   9515 1HB  PRO A 612       8.463  31.453  -1.562  1.00  0.560          H  
ATOM   9516 2HB  PRO A 612       9.232  31.660   0.020  1.00  0.560          H  
ATOM   9517 1HG  PRO A 612       7.190  29.600  -0.844  1.00  0.560          H  
ATOM   9518 2HG  PRO A 612       8.707  29.307  -0.008  1.00  0.560          H  
ATOM   9519 1HD  PRO A 612       6.334  29.506   1.404  1.00  0.560          H  
ATOM   9520 2HD  PRO A 612       7.893  30.158   2.079  1.00  0.560          H  
ATOM   9521  N   CYS A 613       5.029  33.098  -0.734  1.00  0.340          N  
ATOM   9522  CA  CYS A 613       3.911  33.444  -1.590  1.00  0.370          C  
ATOM   9523  C   CYS A 613       4.101  34.846  -2.141  1.00  0.380          C  
ATOM   9524  O   CYS A 613       4.710  35.698  -1.494  1.00  0.370          O  
ATOM   9525  CB  CYS A 613       2.588  33.347  -0.853  1.00  0.510          C  
ATOM   9526  SG  CYS A 613       2.178  31.692  -0.302  1.00  0.510          S  
ATOM   9527  H   CYS A 613       5.039  33.446   0.225  1.00  0.410          H  
ATOM   9528  HA  CYS A 613       3.883  32.746  -2.427  1.00  0.440          H  
ATOM   9529 1HB  CYS A 613       2.597  34.006  -0.007  1.00  0.610          H  
ATOM   9530 2HB  CYS A 613       1.803  33.675  -1.511  1.00  0.610          H  
ATOM   9531  HG  CYS A 613       2.545  31.098  -1.433  1.00  0.610          H  
ATOM   9532  N   ASP A 614       3.526  35.113  -3.305  1.00  0.410          N  
ATOM   9533  CA  ASP A 614       3.583  36.468  -3.881  1.00  0.420          C  
ATOM   9534  C   ASP A 614       2.959  37.566  -2.981  1.00  0.420          C  
ATOM   9535  O   ASP A 614       3.314  38.745  -3.093  1.00  0.420          O  
ATOM   9536  CB  ASP A 614       2.876  36.522  -5.235  1.00  0.580          C  
ATOM   9537  CG  ASP A 614       3.608  35.790  -6.377  1.00  0.580          C  
ATOM   9538  OD1 ASP A 614       4.743  35.411  -6.222  1.00  0.580          O  
ATOM   9539  OD2 ASP A 614       2.999  35.629  -7.406  1.00  0.580          O  
ATOM   9540  H   ASP A 614       3.073  34.335  -3.804  1.00  0.490          H  
ATOM   9541  HA  ASP A 614       4.634  36.720  -4.033  1.00  0.500          H  
ATOM   9542 1HB  ASP A 614       1.872  36.104  -5.128  1.00  0.700          H  
ATOM   9543 2HB  ASP A 614       2.749  37.565  -5.522  1.00  0.700          H  
ATOM   9544  N   SER A 615       2.008  37.195  -2.122  1.00  0.410          N  
ATOM   9545  CA  SER A 615       1.332  38.169  -1.264  1.00  0.360          C  
ATOM   9546  C   SER A 615       0.827  37.534   0.022  1.00  0.350          C  
ATOM   9547  O   SER A 615       0.675  36.309   0.094  1.00  0.360          O  
ATOM   9548  CB  SER A 615       0.112  38.713  -1.964  1.00  0.520          C  
ATOM   9549  OG  SER A 615      -0.888  37.715  -2.028  1.00  0.520          O  
ATOM   9550  H   SER A 615       1.751  36.224  -2.066  1.00  0.490          H  
ATOM   9551  HA  SER A 615       2.028  38.973  -1.017  1.00  0.430          H  
ATOM   9552 1HB  SER A 615      -0.268  39.575  -1.417  1.00  0.630          H  
ATOM   9553 2HB  SER A 615       0.370  39.045  -2.967  1.00  0.630          H  
ATOM   9554  HG  SER A 615      -0.703  37.152  -2.820  1.00  0.630          H  
ATOM   9555  N   VAL A 616       0.489  38.379   1.003  1.00  0.350          N  
ATOM   9556  CA  VAL A 616      -0.107  37.944   2.264  1.00  0.370          C  
ATOM   9557  C   VAL A 616      -1.440  37.265   2.032  1.00  0.380          C  
ATOM   9558  O   VAL A 616      -1.788  36.312   2.738  1.00  0.360          O  
ATOM   9559  CB  VAL A 616      -0.253  39.105   3.255  1.00  0.510          C  
ATOM   9560  CG1 VAL A 616      -1.082  38.662   4.463  1.00  0.510          C  
ATOM   9561  CG2 VAL A 616       1.143  39.514   3.718  1.00  0.510          C  
ATOM   9562  H   VAL A 616       0.641  39.366   0.847  1.00  0.420          H  
ATOM   9563  HA  VAL A 616       0.561  37.218   2.720  1.00  0.440          H  
ATOM   9564  HB  VAL A 616      -0.759  39.947   2.775  1.00  0.610          H  
ATOM   9565 1HG1 VAL A 616      -1.162  39.484   5.170  1.00  0.610          H  
ATOM   9566 2HG1 VAL A 616      -2.083  38.371   4.156  1.00  0.610          H  
ATOM   9567 3HG1 VAL A 616      -0.591  37.818   4.931  1.00  0.610          H  
ATOM   9568 1HG2 VAL A 616       1.066  40.335   4.427  1.00  0.610          H  
ATOM   9569 2HG2 VAL A 616       1.629  38.661   4.202  1.00  0.610          H  
ATOM   9570 3HG2 VAL A 616       1.736  39.828   2.864  1.00  0.610          H  
ATOM   9571  N   GLU A 617      -2.229  37.806   1.114  1.00  0.420          N  
ATOM   9572  CA  GLU A 617      -3.520  37.238   0.795  1.00  0.440          C  
ATOM   9573  C   GLU A 617      -3.357  35.798   0.293  1.00  0.400          C  
ATOM   9574  O   GLU A 617      -4.188  34.945   0.610  1.00  0.420          O  
ATOM   9575  CB  GLU A 617      -4.232  38.139  -0.209  1.00  0.610          C  
ATOM   9576  CG  GLU A 617      -4.624  39.510   0.394  1.00  0.610          C  
ATOM   9577  CD  GLU A 617      -3.474  40.509   0.446  1.00  0.610          C  
ATOM   9578  OE1 GLU A 617      -2.401  40.184  -0.021  1.00  0.610          O  
ATOM   9579  OE2 GLU A 617      -3.669  41.581   0.959  1.00  0.610          O  
ATOM   9580  H   GLU A 617      -1.909  38.628   0.590  1.00  0.500          H  
ATOM   9581  HA  GLU A 617      -4.115  37.208   1.705  1.00  0.530          H  
ATOM   9582 1HB  GLU A 617      -3.592  38.306  -1.074  1.00  0.730          H  
ATOM   9583 2HB  GLU A 617      -5.142  37.649  -0.559  1.00  0.730          H  
ATOM   9584 1HG  GLU A 617      -5.430  39.936  -0.201  1.00  0.730          H  
ATOM   9585 2HG  GLU A 617      -5.001  39.352   1.403  1.00  0.730          H  
ATOM   9586  N   ASP A 618      -2.254  35.501  -0.407  1.00  0.360          N  
ATOM   9587  CA  ASP A 618      -2.001  34.145  -0.883  1.00  0.340          C  
ATOM   9588  C   ASP A 618      -1.436  33.289   0.243  1.00  0.330          C  
ATOM   9589  O   ASP A 618      -1.756  32.105   0.354  1.00  0.330          O  
ATOM   9590  CB  ASP A 618      -1.050  34.145  -2.077  1.00  0.480          C  
ATOM   9591  CG  ASP A 618      -1.678  34.680  -3.340  1.00  0.480          C  
ATOM   9592  OD1 ASP A 618      -2.581  34.029  -3.855  1.00  0.480          O  
ATOM   9593  OD2 ASP A 618      -1.290  35.754  -3.778  1.00  0.480          O  
ATOM   9594  H   ASP A 618      -1.619  36.262  -0.661  1.00  0.430          H  
ATOM   9595  HA  ASP A 618      -2.942  33.714  -1.208  1.00  0.410          H  
ATOM   9596 1HB  ASP A 618      -0.203  34.774  -1.834  1.00  0.580          H  
ATOM   9597 2HB  ASP A 618      -0.674  33.144  -2.258  1.00  0.580          H  
ATOM   9598  N   GLN A 619      -0.650  33.877   1.150  1.00  0.330          N  
ATOM   9599  CA  GLN A 619      -0.132  33.074   2.258  1.00  0.320          C  
ATOM   9600  C   GLN A 619      -1.310  32.529   3.057  1.00  0.340          C  
ATOM   9601  O   GLN A 619      -1.366  31.332   3.384  1.00  0.330          O  
ATOM   9602  CB  GLN A 619       0.691  33.924   3.231  1.00  0.450          C  
ATOM   9603  CG  GLN A 619       1.980  34.454   2.728  1.00  0.450          C  
ATOM   9604  CD  GLN A 619       2.652  35.335   3.741  1.00  0.450          C  
ATOM   9605  OE1 GLN A 619       1.973  35.995   4.549  1.00  0.450          O  
ATOM   9606  NE2 GLN A 619       3.983  35.324   3.729  1.00  0.450          N  
ATOM   9607  H   GLN A 619      -0.359  34.848   0.999  1.00  0.400          H  
ATOM   9608  HA  GLN A 619       0.449  32.241   1.880  1.00  0.380          H  
ATOM   9609 1HB  GLN A 619       0.093  34.756   3.592  1.00  0.540          H  
ATOM   9610 2HB  GLN A 619       0.943  33.317   4.082  1.00  0.540          H  
ATOM   9611 1HG  GLN A 619       2.645  33.633   2.492  1.00  0.540          H  
ATOM   9612 2HG  GLN A 619       1.793  35.048   1.856  1.00  0.540          H  
ATOM   9613 1HE2 GLN A 619       4.532  35.841   4.422  1.00  0.540          H  
ATOM   9614 2HE2 GLN A 619       4.485  34.744   3.054  1.00  0.540          H  
ATOM   9615  N   LEU A 620      -2.274  33.421   3.325  1.00  0.370          N  
ATOM   9616  CA  LEU A 620      -3.463  33.086   4.077  1.00  0.400          C  
ATOM   9617  C   LEU A 620      -4.414  32.200   3.300  1.00  0.400          C  
ATOM   9618  O   LEU A 620      -4.964  31.265   3.880  1.00  0.410          O  
ATOM   9619  CB  LEU A 620      -4.172  34.374   4.500  1.00  0.550          C  
ATOM   9620  CG  LEU A 620      -3.449  35.232   5.566  1.00  0.550          C  
ATOM   9621  CD1 LEU A 620      -4.139  36.574   5.666  1.00  0.550          C  
ATOM   9622  CD2 LEU A 620      -3.499  34.528   6.942  1.00  0.550          C  
ATOM   9623  H   LEU A 620      -2.140  34.392   3.020  1.00  0.440          H  
ATOM   9624  HA  LEU A 620      -3.156  32.536   4.957  1.00  0.480          H  
ATOM   9625 1HB  LEU A 620      -4.295  34.995   3.610  1.00  0.660          H  
ATOM   9626 2HB  LEU A 620      -5.159  34.120   4.883  1.00  0.660          H  
ATOM   9627  HG  LEU A 620      -2.411  35.393   5.263  1.00  0.660          H  
ATOM   9628 1HD1 LEU A 620      -3.631  37.192   6.406  1.00  0.660          H  
ATOM   9629 2HD1 LEU A 620      -4.103  37.071   4.695  1.00  0.660          H  
ATOM   9630 3HD1 LEU A 620      -5.176  36.431   5.963  1.00  0.660          H  
ATOM   9631 1HD2 LEU A 620      -3.006  35.145   7.665  1.00  0.660          H  
ATOM   9632 2HD2 LEU A 620      -4.539  34.381   7.246  1.00  0.660          H  
ATOM   9633 3HD2 LEU A 620      -3.018  33.581   6.913  1.00  0.660          H  
ATOM   9634  N   SER A 621      -4.612  32.463   2.003  1.00  0.390          N  
ATOM   9635  CA  SER A 621      -5.515  31.660   1.190  1.00  0.390          C  
ATOM   9636  C   SER A 621      -5.039  30.221   1.107  1.00  0.360          C  
ATOM   9637  O   SER A 621      -5.837  29.282   1.276  1.00  0.370          O  
ATOM   9638  CB  SER A 621      -5.641  32.248  -0.200  1.00  0.550          C  
ATOM   9639  OG  SER A 621      -6.511  31.492  -0.996  1.00  0.550          O  
ATOM   9640  H   SER A 621      -4.177  33.273   1.558  1.00  0.470          H  
ATOM   9641  HA  SER A 621      -6.499  31.671   1.658  1.00  0.470          H  
ATOM   9642 1HB  SER A 621      -6.003  33.272  -0.131  1.00  0.660          H  
ATOM   9643 2HB  SER A 621      -4.662  32.279  -0.662  1.00  0.660          H  
ATOM   9644  HG  SER A 621      -6.557  31.951  -1.837  1.00  0.660          H  
ATOM   9645  N   LEU A 622      -3.732  30.026   0.856  1.00  0.330          N  
ATOM   9646  CA  LEU A 622      -3.205  28.678   0.758  1.00  0.310          C  
ATOM   9647  C   LEU A 622      -3.341  27.964   2.078  1.00  0.320          C  
ATOM   9648  O   LEU A 622      -3.896  26.863   2.139  1.00  0.320          O  
ATOM   9649  CB  LEU A 622      -1.711  28.679   0.378  1.00  0.440          C  
ATOM   9650  CG  LEU A 622      -1.000  27.258   0.326  1.00  0.440          C  
ATOM   9651  CD1 LEU A 622      -1.646  26.377  -0.761  1.00  0.440          C  
ATOM   9652  CD2 LEU A 622       0.500  27.440   0.073  1.00  0.440          C  
ATOM   9653  H   LEU A 622      -3.104  30.823   0.712  1.00  0.400          H  
ATOM   9654  HA  LEU A 622      -3.778  28.148   0.001  1.00  0.370          H  
ATOM   9655 1HB  LEU A 622      -1.612  29.132  -0.596  1.00  0.530          H  
ATOM   9656 2HB  LEU A 622      -1.172  29.310   1.092  1.00  0.530          H  
ATOM   9657  HG  LEU A 622      -1.129  26.756   1.281  1.00  0.530          H  
ATOM   9658 1HD1 LEU A 622      -1.163  25.424  -0.778  1.00  0.530          H  
ATOM   9659 2HD1 LEU A 622      -2.701  26.229  -0.550  1.00  0.530          H  
ATOM   9660 3HD1 LEU A 622      -1.538  26.849  -1.732  1.00  0.530          H  
ATOM   9661 1HD2 LEU A 622       0.989  26.465   0.059  1.00  0.530          H  
ATOM   9662 2HD2 LEU A 622       0.662  27.933  -0.878  1.00  0.530          H  
ATOM   9663 3HD2 LEU A 622       0.925  28.044   0.867  1.00  0.530          H  
ATOM   9664  N   ALA A 623      -2.843  28.582   3.153  1.00  0.330          N  
ATOM   9665  CA  ALA A 623      -2.900  27.932   4.440  1.00  0.350          C  
ATOM   9666  C   ALA A 623      -4.341  27.667   4.880  1.00  0.370          C  
ATOM   9667  O   ALA A 623      -4.622  26.628   5.481  1.00  0.370          O  
ATOM   9668  CB  ALA A 623      -2.152  28.763   5.454  1.00  0.480          C  
ATOM   9669  H   ALA A 623      -2.373  29.490   3.070  1.00  0.400          H  
ATOM   9670  HA  ALA A 623      -2.400  26.974   4.340  1.00  0.420          H  
ATOM   9671 1HB  ALA A 623      -2.142  28.249   6.398  1.00  0.580          H  
ATOM   9672 2HB  ALA A 623      -1.129  28.907   5.108  1.00  0.580          H  
ATOM   9673 3HB  ALA A 623      -2.637  29.736   5.559  1.00  0.580          H  
ATOM   9674  N   THR A 624      -5.265  28.594   4.595  1.00  0.390          N  
ATOM   9675  CA  THR A 624      -6.653  28.421   4.993  1.00  0.410          C  
ATOM   9676  C   THR A 624      -7.242  27.245   4.272  1.00  0.410          C  
ATOM   9677  O   THR A 624      -7.870  26.391   4.898  1.00  0.420          O  
ATOM   9678  CB  THR A 624      -7.515  29.671   4.713  1.00  0.570          C  
ATOM   9679  OG1 THR A 624      -7.010  30.784   5.456  1.00  0.570          O  
ATOM   9680  CG2 THR A 624      -8.960  29.403   5.153  1.00  0.570          C  
ATOM   9681  H   THR A 624      -5.007  29.457   4.122  1.00  0.470          H  
ATOM   9682  HA  THR A 624      -6.698  28.208   6.057  1.00  0.490          H  
ATOM   9683  HB  THR A 624      -7.488  29.908   3.648  1.00  0.680          H  
ATOM   9684  HG1 THR A 624      -6.157  31.063   5.066  1.00  0.680          H  
ATOM   9685 1HG2 THR A 624      -9.562  30.287   4.965  1.00  0.680          H  
ATOM   9686 2HG2 THR A 624      -9.384  28.562   4.598  1.00  0.680          H  
ATOM   9687 3HG2 THR A 624      -8.978  29.171   6.217  1.00  0.680          H  
ATOM   9688  N   THR A 625      -7.013  27.165   2.961  1.00  0.390          N  
ATOM   9689  CA  THR A 625      -7.581  26.089   2.180  1.00  0.390          C  
ATOM   9690  C   THR A 625      -7.073  24.748   2.672  1.00  0.380          C  
ATOM   9691  O   THR A 625      -7.863  23.829   2.894  1.00  0.400          O  
ATOM   9692  CB  THR A 625      -7.214  26.230   0.687  1.00  0.550          C  
ATOM   9693  OG1 THR A 625      -7.726  27.474   0.180  1.00  0.550          O  
ATOM   9694  CG2 THR A 625      -7.838  25.054  -0.108  1.00  0.550          C  
ATOM   9695  H   THR A 625      -6.478  27.896   2.485  1.00  0.470          H  
ATOM   9696  HA  THR A 625      -8.665  26.114   2.289  1.00  0.470          H  
ATOM   9697  HB  THR A 625      -6.126  26.221   0.574  1.00  0.660          H  
ATOM   9698  HG1 THR A 625      -7.181  28.218   0.543  1.00  0.660          H  
ATOM   9699 1HG2 THR A 625      -7.583  25.156  -1.161  1.00  0.660          H  
ATOM   9700 2HG2 THR A 625      -7.456  24.108   0.262  1.00  0.660          H  
ATOM   9701 3HG2 THR A 625      -8.921  25.072   0.006  1.00  0.660          H  
ATOM   9702  N   LEU A 626      -5.764  24.635   2.861  1.00  0.360          N  
ATOM   9703  CA  LEU A 626      -5.191  23.378   3.282  1.00  0.350          C  
ATOM   9704  C   LEU A 626      -5.676  23.005   4.687  1.00  0.370          C  
ATOM   9705  O   LEU A 626      -5.892  21.829   5.001  1.00  0.370          O  
ATOM   9706  CB  LEU A 626      -3.682  23.496   3.286  1.00  0.490          C  
ATOM   9707  CG  LEU A 626      -2.949  23.707   1.977  1.00  0.490          C  
ATOM   9708  CD1 LEU A 626      -1.511  23.998   2.335  1.00  0.490          C  
ATOM   9709  CD2 LEU A 626      -3.063  22.503   1.080  1.00  0.490          C  
ATOM   9710  H   LEU A 626      -5.154  25.439   2.673  1.00  0.430          H  
ATOM   9711  HA  LEU A 626      -5.512  22.602   2.595  1.00  0.420          H  
ATOM   9712 1HB  LEU A 626      -3.417  24.315   3.944  1.00  0.590          H  
ATOM   9713 2HB  LEU A 626      -3.303  22.574   3.677  1.00  0.590          H  
ATOM   9714  HG  LEU A 626      -3.356  24.569   1.462  1.00  0.590          H  
ATOM   9715 1HD1 LEU A 626      -0.945  24.190   1.449  1.00  0.590          H  
ATOM   9716 2HD1 LEU A 626      -1.473  24.877   2.972  1.00  0.590          H  
ATOM   9717 3HD1 LEU A 626      -1.084  23.148   2.864  1.00  0.590          H  
ATOM   9718 1HD2 LEU A 626      -2.522  22.691   0.164  1.00  0.590          H  
ATOM   9719 2HD2 LEU A 626      -2.648  21.627   1.576  1.00  0.590          H  
ATOM   9720 3HD2 LEU A 626      -4.098  22.330   0.841  1.00  0.590          H  
ATOM   9721  N   TYR A 627      -5.836  23.984   5.572  1.00  0.380          N  
ATOM   9722  CA  TYR A 627      -6.323  23.649   6.894  1.00  0.400          C  
ATOM   9723  C   TYR A 627      -7.780  23.162   6.765  1.00  0.410          C  
ATOM   9724  O   TYR A 627      -8.120  22.079   7.233  1.00  0.420          O  
ATOM   9725  CB  TYR A 627      -6.133  24.848   7.833  1.00  0.550          C  
ATOM   9726  CG  TYR A 627      -6.370  24.562   9.297  1.00  0.550          C  
ATOM   9727  CD1 TYR A 627      -5.431  23.810   9.932  1.00  0.550          C  
ATOM   9728  CD2 TYR A 627      -7.449  25.040  10.009  1.00  0.550          C  
ATOM   9729  CE1 TYR A 627      -5.539  23.494  11.226  1.00  0.550          C  
ATOM   9730  CE2 TYR A 627      -7.554  24.709  11.365  1.00  0.550          C  
ATOM   9731  CZ  TYR A 627      -6.578  23.928  11.959  1.00  0.550          C  
ATOM   9732  OH  TYR A 627      -6.634  23.562  13.286  1.00  0.550          O  
ATOM   9733  H   TYR A 627      -5.581  24.952   5.352  1.00  0.460          H  
ATOM   9734  HA  TYR A 627      -5.743  22.819   7.288  1.00  0.480          H  
ATOM   9735 1HB  TYR A 627      -5.113  25.191   7.723  1.00  0.660          H  
ATOM   9736 2HB  TYR A 627      -6.788  25.664   7.522  1.00  0.660          H  
ATOM   9737  HD1 TYR A 627      -4.586  23.451   9.389  1.00  0.660          H  
ATOM   9738  HD2 TYR A 627      -8.211  25.649   9.522  1.00  0.660          H  
ATOM   9739  HE1 TYR A 627      -4.773  22.882  11.691  1.00  0.660          H  
ATOM   9740  HE2 TYR A 627      -8.403  25.056  11.946  1.00  0.660          H  
ATOM   9741  HH  TYR A 627      -5.801  23.101  13.537  1.00  0.660          H  
ATOM   9742  N   ASP A 628      -8.640  23.901   6.041  1.00  0.420          N  
ATOM   9743  CA  ASP A 628     -10.063  23.536   5.888  1.00  0.440          C  
ATOM   9744  C   ASP A 628     -10.268  22.156   5.268  1.00  0.420          C  
ATOM   9745  O   ASP A 628     -11.204  21.438   5.626  1.00  0.410          O  
ATOM   9746  CB  ASP A 628     -10.832  24.554   5.027  1.00  0.610          C  
ATOM   9747  CG  ASP A 628     -11.159  25.908   5.709  1.00  0.610          C  
ATOM   9748  OD1 ASP A 628     -11.035  26.018   6.905  1.00  0.610          O  
ATOM   9749  OD2 ASP A 628     -11.571  26.804   5.007  1.00  0.610          O  
ATOM   9750  H   ASP A 628      -8.316  24.777   5.628  1.00  0.500          H  
ATOM   9751  HA  ASP A 628     -10.518  23.533   6.874  1.00  0.530          H  
ATOM   9752 1HB  ASP A 628     -10.235  24.766   4.134  1.00  0.730          H  
ATOM   9753 2HB  ASP A 628     -11.764  24.103   4.689  1.00  0.730          H  
ATOM   9754  N   LYS A 629      -9.367  21.762   4.369  1.00  0.430          N  
ATOM   9755  CA  LYS A 629      -9.432  20.474   3.684  1.00  0.420          C  
ATOM   9756  C   LYS A 629      -8.844  19.323   4.500  1.00  0.420          C  
ATOM   9757  O   LYS A 629      -8.843  18.176   4.051  1.00  0.420          O  
ATOM   9758  CB  LYS A 629      -8.720  20.581   2.332  1.00  0.590          C  
ATOM   9759  CG  LYS A 629      -9.374  21.567   1.348  1.00  0.590          C  
ATOM   9760  CD  LYS A 629     -10.686  21.046   0.781  1.00  0.590          C  
ATOM   9761  CE  LYS A 629     -11.290  22.036  -0.201  1.00  0.590          C  
ATOM   9762  NZ  LYS A 629     -12.528  21.505  -0.802  1.00  0.590          N  
ATOM   9763  H   LYS A 629      -8.650  22.437   4.079  1.00  0.520          H  
ATOM   9764  HA  LYS A 629     -10.478  20.236   3.519  1.00  0.500          H  
ATOM   9765 1HB  LYS A 629      -7.694  20.921   2.497  1.00  0.710          H  
ATOM   9766 2HB  LYS A 629      -8.669  19.598   1.860  1.00  0.710          H  
ATOM   9767 1HG  LYS A 629      -9.603  22.486   1.873  1.00  0.710          H  
ATOM   9768 2HG  LYS A 629      -8.686  21.799   0.549  1.00  0.710          H  
ATOM   9769 1HD  LYS A 629     -10.511  20.095   0.270  1.00  0.710          H  
ATOM   9770 2HD  LYS A 629     -11.408  20.882   1.575  1.00  0.710          H  
ATOM   9771 1HE  LYS A 629     -11.524  22.960   0.326  1.00  0.710          H  
ATOM   9772 2HE  LYS A 629     -10.579  22.254  -0.989  1.00  0.710          H  
ATOM   9773 1HZ  LYS A 629     -12.921  22.167  -1.451  1.00  0.710          H  
ATOM   9774 2HZ  LYS A 629     -12.313  20.658  -1.308  1.00  0.710          H  
ATOM   9775 3HZ  LYS A 629     -13.222  21.297  -0.086  1.00  0.710          H  
ATOM   9776  N   GLY A 630      -8.346  19.610   5.701  1.00  0.420          N  
ATOM   9777  CA  GLY A 630      -7.778  18.574   6.541  1.00  0.410          C  
ATOM   9778  C   GLY A 630      -6.360  18.209   6.166  1.00  0.370          C  
ATOM   9779  O   GLY A 630      -5.927  17.086   6.404  1.00  0.350          O  
ATOM   9780  H   GLY A 630      -8.371  20.571   6.053  1.00  0.500          H  
ATOM   9781 1HA  GLY A 630      -7.785  18.914   7.571  1.00  0.490          H  
ATOM   9782 2HA  GLY A 630      -8.411  17.693   6.491  1.00  0.490          H  
ATOM   9783  N   LEU A 631      -5.638  19.122   5.527  1.00  0.370          N  
ATOM   9784  CA  LEU A 631      -4.277  18.848   5.122  1.00  0.330          C  
ATOM   9785  C   LEU A 631      -3.254  19.442   6.102  1.00  0.330          C  
ATOM   9786  O   LEU A 631      -2.171  18.875   6.242  1.00  0.310          O  
ATOM   9787  CB  LEU A 631      -4.108  19.353   3.686  1.00  0.480          C  
ATOM   9788  CG  LEU A 631      -5.080  18.685   2.647  1.00  0.480          C  
ATOM   9789  CD1 LEU A 631      -4.949  19.342   1.328  1.00  0.480          C  
ATOM   9790  CD2 LEU A 631      -4.748  17.241   2.491  1.00  0.480          C  
ATOM   9791  H   LEU A 631      -6.003  20.050   5.327  1.00  0.440          H  
ATOM   9792  HA  LEU A 631      -4.121  17.775   5.141  1.00  0.400          H  
ATOM   9793 1HB  LEU A 631      -4.263  20.417   3.664  1.00  0.570          H  
ATOM   9794 2HB  LEU A 631      -3.108  19.145   3.369  1.00  0.570          H  
ATOM   9795  HG  LEU A 631      -6.111  18.788   2.992  1.00  0.570          H  
ATOM   9796 1HD1 LEU A 631      -5.631  18.874   0.614  1.00  0.570          H  
ATOM   9797 2HD1 LEU A 631      -5.202  20.384   1.435  1.00  0.570          H  
ATOM   9798 3HD1 LEU A 631      -3.934  19.241   0.978  1.00  0.570          H  
ATOM   9799 1HD2 LEU A 631      -5.426  16.816   1.790  1.00  0.570          H  
ATOM   9800 2HD2 LEU A 631      -3.726  17.133   2.132  1.00  0.570          H  
ATOM   9801 3HD2 LEU A 631      -4.855  16.733   3.423  1.00  0.570          H  
ATOM   9802  N   LEU A 632      -3.584  20.569   6.768  1.00  0.340          N  
ATOM   9803  CA  LEU A 632      -2.688  21.217   7.772  1.00  0.350          C  
ATOM   9804  C   LEU A 632      -3.076  21.080   9.252  1.00  0.390          C  
ATOM   9805  O   LEU A 632      -4.235  20.892   9.624  1.00  0.420          O  
ATOM   9806  CB  LEU A 632      -2.481  22.738   7.555  1.00  0.490          C  
ATOM   9807  CG  LEU A 632      -1.816  23.243   6.307  1.00  0.490          C  
ATOM   9808  CD1 LEU A 632      -1.881  24.762   6.315  1.00  0.490          C  
ATOM   9809  CD2 LEU A 632      -0.381  22.825   6.245  1.00  0.490          C  
ATOM   9810  H   LEU A 632      -4.484  20.990   6.536  1.00  0.410          H  
ATOM   9811  HA  LEU A 632      -1.715  20.742   7.682  1.00  0.420          H  
ATOM   9812 1HB  LEU A 632      -3.443  23.197   7.565  1.00  0.580          H  
ATOM   9813 2HB  LEU A 632      -1.916  23.128   8.405  1.00  0.580          H  
ATOM   9814  HG  LEU A 632      -2.310  22.861   5.487  1.00  0.580          H  
ATOM   9815 1HD1 LEU A 632      -1.410  25.145   5.418  1.00  0.580          H  
ATOM   9816 2HD1 LEU A 632      -2.918  25.077   6.348  1.00  0.580          H  
ATOM   9817 3HD1 LEU A 632      -1.365  25.147   7.181  1.00  0.580          H  
ATOM   9818 1HD2 LEU A 632       0.063  23.205   5.338  1.00  0.580          H  
ATOM   9819 2HD2 LEU A 632       0.160  23.216   7.103  1.00  0.580          H  
ATOM   9820 3HD2 LEU A 632      -0.324  21.766   6.243  1.00  0.580          H  
ATOM   9821  N   LEU A 633      -2.047  21.232  10.088  1.00  0.390          N  
ATOM   9822  CA  LEU A 633      -2.092  21.362  11.547  1.00  0.450          C  
ATOM   9823  C   LEU A 633      -1.548  22.697  11.991  1.00  0.440          C  
ATOM   9824  O   LEU A 633      -0.612  23.218  11.374  1.00  0.430          O  
ATOM   9825  CB  LEU A 633      -1.213  20.308  12.212  1.00  0.610          C  
ATOM   9826  CG  LEU A 633      -1.617  18.928  12.054  1.00  0.610          C  
ATOM   9827  CD1 LEU A 633      -0.514  18.021  12.496  1.00  0.610          C  
ATOM   9828  CD2 LEU A 633      -2.750  18.696  12.921  1.00  0.610          C  
ATOM   9829  H   LEU A 633      -1.114  21.283   9.671  1.00  0.470          H  
ATOM   9830  HA  LEU A 633      -3.121  21.300  11.880  1.00  0.540          H  
ATOM   9831 1HB  LEU A 633      -0.219  20.396  11.779  1.00  0.730          H  
ATOM   9832 2HB  LEU A 633      -1.147  20.534  13.279  1.00  0.730          H  
ATOM   9833  HG  LEU A 633      -1.896  18.748  11.037  1.00  0.730          H  
ATOM   9834 1HD1 LEU A 633      -0.824  16.999  12.399  1.00  0.730          H  
ATOM   9835 2HD1 LEU A 633       0.352  18.183  11.861  1.00  0.730          H  
ATOM   9836 3HD1 LEU A 633      -0.251  18.220  13.531  1.00  0.730          H  
ATOM   9837 1HD2 LEU A 633      -3.081  17.682  12.850  1.00  0.730          H  
ATOM   9838 2HD2 LEU A 633      -2.456  18.886  13.913  1.00  0.730          H  
ATOM   9839 3HD2 LEU A 633      -3.539  19.351  12.657  1.00  0.730          H  
ATOM   9840  N   THR A 634      -2.068  23.218  13.103  1.00  0.460          N  
ATOM   9841  CA  THR A 634      -1.498  24.428  13.691  1.00  0.440          C  
ATOM   9842  C   THR A 634      -0.723  24.018  14.932  1.00  0.480          C  
ATOM   9843  O   THR A 634      -0.997  22.979  15.506  1.00  0.510          O  
ATOM   9844  CB  THR A 634      -2.602  25.460  14.043  1.00  0.620          C  
ATOM   9845  OG1 THR A 634      -3.524  24.891  14.978  1.00  0.620          O  
ATOM   9846  CG2 THR A 634      -3.346  25.859  12.824  1.00  0.620          C  
ATOM   9847  H   THR A 634      -2.865  22.760  13.565  1.00  0.550          H  
ATOM   9848  HA  THR A 634      -0.812  24.883  12.984  1.00  0.530          H  
ATOM   9849  HB  THR A 634      -2.151  26.345  14.489  1.00  0.750          H  
ATOM   9850  HG1 THR A 634      -3.274  25.155  15.884  1.00  0.750          H  
ATOM   9851 1HG2 THR A 634      -4.115  26.570  13.090  1.00  0.750          H  
ATOM   9852 2HG2 THR A 634      -2.675  26.304  12.123  1.00  0.750          H  
ATOM   9853 3HG2 THR A 634      -3.782  25.008  12.399  1.00  0.750          H  
ATOM   9854  N   LYS A 635       0.225  24.833  15.383  1.00  0.480          N  
ATOM   9855  CA  LYS A 635       0.961  24.510  16.615  1.00  0.500          C  
ATOM   9856  C   LYS A 635       0.077  24.491  17.849  1.00  0.510          C  
ATOM   9857  O   LYS A 635       0.210  23.617  18.708  1.00  0.590          O  
ATOM   9858  CB  LYS A 635       2.115  25.483  16.825  1.00  0.690          C  
ATOM   9859  CG  LYS A 635       2.989  25.181  18.026  1.00  0.690          C  
ATOM   9860  CD  LYS A 635       4.162  26.141  18.073  1.00  0.690          C  
ATOM   9861  CE  LYS A 635       5.046  25.898  19.275  1.00  0.690          C  
ATOM   9862  NZ  LYS A 635       6.184  26.866  19.332  1.00  0.690          N  
ATOM   9863  H   LYS A 635       0.467  25.651  14.817  1.00  0.580          H  
ATOM   9864  HA  LYS A 635       1.368  23.509  16.513  1.00  0.600          H  
ATOM   9865 1HB  LYS A 635       2.753  25.483  15.950  1.00  0.830          H  
ATOM   9866 2HB  LYS A 635       1.725  26.491  16.945  1.00  0.830          H  
ATOM   9867 1HG  LYS A 635       2.409  25.276  18.947  1.00  0.830          H  
ATOM   9868 2HG  LYS A 635       3.360  24.160  17.954  1.00  0.830          H  
ATOM   9869 1HD  LYS A 635       4.762  26.017  17.165  1.00  0.830          H  
ATOM   9870 2HD  LYS A 635       3.797  27.168  18.101  1.00  0.830          H  
ATOM   9871 1HE  LYS A 635       4.450  25.997  20.181  1.00  0.830          H  
ATOM   9872 2HE  LYS A 635       5.447  24.886  19.224  1.00  0.830          H  
ATOM   9873 1HZ  LYS A 635       6.748  26.674  20.144  1.00  0.830          H  
ATOM   9874 2HZ  LYS A 635       6.758  26.778  18.498  1.00  0.830          H  
ATOM   9875 3HZ  LYS A 635       5.823  27.814  19.393  1.00  0.830          H  
ATOM   9876  N   MET A 636      -0.785  25.490  17.950  1.00  0.490          N  
ATOM   9877  CA  MET A 636      -1.704  25.618  19.061  1.00  0.520          C  
ATOM   9878  C   MET A 636      -3.085  25.567  18.449  1.00  0.460          C  
ATOM   9879  O   MET A 636      -3.243  26.041  17.326  1.00  0.410          O  
ATOM   9880  CB  MET A 636      -1.493  26.938  19.796  1.00  0.720          C  
ATOM   9881  CG  MET A 636      -0.092  27.136  20.354  1.00  0.720          C  
ATOM   9882  SD  MET A 636       0.341  25.942  21.643  1.00  0.720          S  
ATOM   9883  CE  MET A 636      -0.735  26.396  23.009  1.00  0.720          C  
ATOM   9884  H   MET A 636      -0.807  26.170  17.205  1.00  0.590          H  
ATOM   9885  HA  MET A 636      -1.539  24.791  19.738  1.00  0.620          H  
ATOM   9886 1HB  MET A 636      -1.675  27.759  19.102  1.00  0.860          H  
ATOM   9887 2HB  MET A 636      -2.217  27.040  20.593  1.00  0.860          H  
ATOM   9888 1HG  MET A 636       0.631  27.047  19.548  1.00  0.860          H  
ATOM   9889 2HG  MET A 636      -0.008  28.138  20.773  1.00  0.860          H  
ATOM   9890 1HE  MET A 636      -0.543  25.734  23.854  1.00  0.860          H  
ATOM   9891 2HE  MET A 636      -0.533  27.427  23.306  1.00  0.860          H  
ATOM   9892 3HE  MET A 636      -1.775  26.300  22.714  1.00  0.860          H  
ATOM   9893  N   PRO A 637      -4.114  25.031  19.110  1.00  0.480          N  
ATOM   9894  CA  PRO A 637      -5.461  25.017  18.586  1.00  0.460          C  
ATOM   9895  C   PRO A 637      -5.913  26.450  18.327  1.00  0.440          C  
ATOM   9896  O   PRO A 637      -5.651  27.330  19.143  1.00  0.520          O  
ATOM   9897  CB  PRO A 637      -6.255  24.395  19.741  1.00  0.690          C  
ATOM   9898  CG  PRO A 637      -5.250  23.596  20.529  1.00  0.690          C  
ATOM   9899  CD  PRO A 637      -3.966  24.401  20.443  1.00  0.690          C  
ATOM   9900  HA  PRO A 637      -5.506  24.404  17.673  1.00  0.550          H  
ATOM   9901 1HB  PRO A 637      -6.760  25.181  20.312  1.00  0.830          H  
ATOM   9902 2HB  PRO A 637      -7.038  23.741  19.346  1.00  0.830          H  
ATOM   9903 1HG  PRO A 637      -5.605  23.469  21.564  1.00  0.830          H  
ATOM   9904 2HG  PRO A 637      -5.168  22.584  20.104  1.00  0.830          H  
ATOM   9905 1HD  PRO A 637      -3.921  25.169  21.230  1.00  0.830          H  
ATOM   9906 2HD  PRO A 637      -3.140  23.694  20.499  1.00  0.830          H  
ATOM   9907  N   LEU A 638      -6.630  26.670  17.232  1.00  0.370          N  
ATOM   9908  CA  LEU A 638      -7.194  27.981  16.902  1.00  0.410          C  
ATOM   9909  C   LEU A 638      -8.240  28.414  17.927  1.00  0.530          C  
ATOM   9910  O   LEU A 638      -8.555  29.602  18.072  1.00  0.650          O  
ATOM   9911  CB  LEU A 638      -7.733  28.008  15.482  1.00  0.560          C  
ATOM   9912  CG  LEU A 638      -6.658  27.893  14.351  1.00  0.560          C  
ATOM   9913  CD1 LEU A 638      -7.361  27.752  13.049  1.00  0.560          C  
ATOM   9914  CD2 LEU A 638      -5.745  29.142  14.307  1.00  0.560          C  
ATOM   9915  H   LEU A 638      -6.777  25.909  16.585  1.00  0.440          H  
ATOM   9916  HA  LEU A 638      -6.394  28.709  16.969  1.00  0.490          H  
ATOM   9917 1HB  LEU A 638      -8.434  27.231  15.362  1.00  0.670          H  
ATOM   9918 2HB  LEU A 638      -8.255  28.930  15.344  1.00  0.670          H  
ATOM   9919  HG  LEU A 638      -6.056  27.003  14.523  1.00  0.670          H  
ATOM   9920 1HD1 LEU A 638      -6.648  27.636  12.248  1.00  0.670          H  
ATOM   9921 2HD1 LEU A 638      -7.995  26.886  13.096  1.00  0.670          H  
ATOM   9922 3HD1 LEU A 638      -7.971  28.635  12.867  1.00  0.670          H  
ATOM   9923 1HD2 LEU A 638      -5.025  29.036  13.530  1.00  0.670          H  
ATOM   9924 2HD2 LEU A 638      -6.348  30.027  14.113  1.00  0.670          H  
ATOM   9925 3HD2 LEU A 638      -5.212  29.267  15.238  1.00  0.670          H  
ATOM   9926  N   ALA A 639      -8.874  27.436  18.559  1.00  0.500          N  
ATOM   9927  CA  ALA A 639      -9.889  27.704  19.554  1.00  0.610          C  
ATOM   9928  C   ALA A 639      -9.780  26.698  20.671  1.00  0.580          C  
ATOM   9929  O   ALA A 639      -9.546  25.512  20.440  1.00  0.470          O  
ATOM   9930  CB  ALA A 639     -11.273  27.630  18.951  1.00  0.810          C  
ATOM   9931  H   ALA A 639      -8.589  26.482  18.388  1.00  0.600          H  
ATOM   9932  HA  ALA A 639      -9.715  28.698  19.963  1.00  0.730          H  
ATOM   9933 1HB  ALA A 639     -12.017  27.853  19.718  1.00  0.970          H  
ATOM   9934 2HB  ALA A 639     -11.329  28.334  18.178  1.00  0.970          H  
ATOM   9935 3HB  ALA A 639     -11.456  26.643  18.554  1.00  0.970          H  
ATOM   9936  N   LEU A 640     -10.000  27.176  21.880  1.00  0.710          N  
ATOM   9937  CA  LEU A 640      -9.995  26.354  23.071  1.00  0.730          C  
ATOM   9938  C   LEU A 640     -11.381  26.306  23.659  1.00  0.740          C  
ATOM   9939  O   LEU A 640     -12.168  27.215  23.410  1.00  1.020          O  
ATOM   9940  CB  LEU A 640      -9.012  26.928  24.097  1.00  1.010          C  
ATOM   9941  CG  LEU A 640      -7.550  27.109  23.614  1.00  1.010          C  
ATOM   9942  CD1 LEU A 640      -6.752  27.793  24.701  1.00  1.010          C  
ATOM   9943  CD2 LEU A 640      -6.934  25.753  23.270  1.00  1.010          C  
ATOM   9944  H   LEU A 640     -10.187  28.165  21.978  1.00  0.850          H  
ATOM   9945  HA  LEU A 640      -9.717  25.336  22.808  1.00  0.880          H  
ATOM   9946 1HB  LEU A 640      -9.382  27.902  24.414  1.00  1.220          H  
ATOM   9947 2HB  LEU A 640      -8.998  26.274  24.967  1.00  1.220          H  
ATOM   9948  HG  LEU A 640      -7.537  27.744  22.728  1.00  1.220          H  
ATOM   9949 1HD1 LEU A 640      -5.726  27.938  24.361  1.00  1.220          H  
ATOM   9950 2HD1 LEU A 640      -7.196  28.763  24.927  1.00  1.220          H  
ATOM   9951 3HD1 LEU A 640      -6.751  27.178  25.599  1.00  1.220          H  
ATOM   9952 1HD2 LEU A 640      -5.909  25.900  22.930  1.00  1.220          H  
ATOM   9953 2HD2 LEU A 640      -6.935  25.114  24.152  1.00  1.220          H  
ATOM   9954 3HD2 LEU A 640      -7.501  25.277  22.482  1.00  1.220          H  
ATOM   9955  N   ASN A 641     -11.637  25.259  24.440  1.00  0.540          N  
ATOM   9956  CA  ASN A 641     -12.853  24.989  25.216  1.00  0.590          C  
ATOM   9957  C   ASN A 641     -13.404  23.641  24.855  1.00  1.110          C  
ATOM   9958  O   ASN A 641     -13.832  23.421  23.708  1.00  1.930          O  
ATOM   9959  OXT ASN A 641     -13.109  22.715  25.612  1.00  0.890          O  
ATOM   9960  CB  ASN A 641     -13.946  26.051  25.120  1.00  0.770          C  
ATOM   9961  CG  ASN A 641     -13.614  27.349  25.859  1.00  0.770          C  
ATOM   9962  OD1 ASN A 641     -12.857  27.368  26.844  1.00  0.770          O  
ATOM   9963  ND2 ASN A 641     -14.179  28.431  25.393  1.00  0.770          N  
ATOM   9964  H   ASN A 641     -10.900  24.574  24.520  1.00  0.650          H  
ATOM   9965  HA  ASN A 641     -12.574  24.930  26.269  1.00  0.710          H  
ATOM   9966 1HB  ASN A 641     -14.212  26.255  24.084  1.00  0.920          H  
ATOM   9967 2HB  ASN A 641     -14.842  25.645  25.582  1.00  0.920          H  
ATOM   9968 1HD2 ASN A 641     -14.004  29.313  25.826  1.00  0.920          H  
ATOM   9969 2HD2 ASN A 641     -14.774  28.373  24.593  1.00  0.920          H  
ATOM   9970  N   MET B   1     -14.893  -7.833 -74.125  1.00 46.960          N  
ATOM   9971  CA  MET B   1     -16.109  -8.198 -74.843  1.00 46.430          C  
ATOM   9972  C   MET B   1     -17.038  -9.162 -74.120  1.00 46.230          C  
ATOM   9973  O   MET B   1     -18.094  -9.509 -74.658  1.00 46.310          O  
ATOM   9974  CB  MET B   1     -15.741  -8.848 -76.189  1.00 65.210          C  
ATOM   9975  CG  MET B   1     -14.919 -10.158 -76.130  1.00 65.210          C  
ATOM   9976  SD  MET B   1     -15.904 -11.643 -75.805  1.00 65.210          S  
ATOM   9977  CE  MET B   1     -14.819 -12.913 -76.406  1.00 65.210          C  
ATOM   9978 1H   MET B   1     -14.287  -7.339 -74.778  1.00 56.350          H  
ATOM   9979 2H   MET B   1     -15.116  -7.222 -73.351  1.00 56.350          H  
ATOM   9980 3H   MET B   1     -14.425  -8.659 -73.787  1.00 56.350          H  
ATOM   9981  HA  MET B   1     -16.671  -7.286 -75.017  1.00 55.720          H  
ATOM   9982 1HB  MET B   1     -16.649  -9.053 -76.756  1.00 78.260          H  
ATOM   9983 2HB  MET B   1     -15.148  -8.148 -76.780  1.00 78.260          H  
ATOM   9984 1HG  MET B   1     -14.437 -10.280 -77.105  1.00 78.260          H  
ATOM   9985 2HG  MET B   1     -14.140 -10.089 -75.380  1.00 78.260          H  
ATOM   9986 1HE  MET B   1     -15.288 -13.889 -76.269  1.00 78.260          H  
ATOM   9987 2HE  MET B   1     -14.628 -12.751 -77.469  1.00 78.260          H  
ATOM   9988 3HE  MET B   1     -13.879 -12.883 -75.856  1.00 78.260          H  
ATOM   9989  N   ASP B   2     -16.710  -9.561 -72.895  1.00 46.010          N  
ATOM   9990  CA  ASP B   2     -17.506 -10.563 -72.203  1.00 45.810          C  
ATOM   9991  C   ASP B   2     -18.902 -10.083 -71.875  1.00 45.890          C  
ATOM   9992  O   ASP B   2     -19.870 -10.837 -71.977  1.00 45.700          O  
ATOM   9993  CB  ASP B   2     -16.766 -10.913 -70.921  1.00 64.210          C  
ATOM   9994  CG  ASP B   2     -16.467  -9.626 -70.136  1.00 64.210          C  
ATOM   9995  OD1 ASP B   2     -16.437  -8.569 -70.788  1.00 64.210          O  
ATOM   9996  OD2 ASP B   2     -16.281  -9.671 -68.950  1.00 64.210          O  
ATOM   9997  H   ASP B   2     -15.910  -9.185 -72.392  1.00 55.210          H  
ATOM   9998  HA  ASP B   2     -17.578 -11.447 -72.839  1.00 54.970          H  
ATOM   9999 1HB  ASP B   2     -17.376 -11.576 -70.306  1.00 77.060          H  
ATOM  10000 2HB  ASP B   2     -15.834 -11.428 -71.153  1.00 77.060          H  
ATOM  10001  N   GLY B   3     -19.008  -8.813 -71.528  1.00 46.200          N  
ATOM  10002  CA  GLY B   3     -20.292  -8.225 -71.184  1.00 46.340          C  
ATOM  10003  C   GLY B   3     -21.275  -8.273 -72.349  1.00 45.420          C  
ATOM  10004  O   GLY B   3     -22.477  -8.506 -72.157  1.00 44.840          O  
ATOM  10005  H   GLY B   3     -18.126  -8.299 -71.437  1.00 55.440          H  
ATOM  10006 1HA  GLY B   3     -20.710  -8.755 -70.329  1.00 55.610          H  
ATOM  10007 2HA  GLY B   3     -20.138  -7.192 -70.876  1.00 55.610          H  
ATOM  10008  N   LEU B   4     -20.768  -8.085 -73.566  1.00 45.350          N  
ATOM  10009  CA  LEU B   4     -21.654  -8.057 -74.705  1.00 44.560          C  
ATOM  10010  C   LEU B   4     -21.903  -9.460 -75.198  1.00 44.180          C  
ATOM  10011  O   LEU B   4     -23.001  -9.757 -75.681  1.00 43.480          O  
ATOM  10012  CB  LEU B   4     -21.080  -7.165 -75.803  1.00 62.700          C  
ATOM  10013  CG  LEU B   4     -20.863  -5.660 -75.415  1.00 62.700          C  
ATOM  10014  CD1 LEU B   4     -20.286  -4.918 -76.622  1.00 62.700          C  
ATOM  10015  CD2 LEU B   4     -22.162  -5.034 -74.932  1.00 62.700          C  
ATOM  10016  H   LEU B   4     -19.772  -7.935 -73.686  1.00 54.420          H  
ATOM  10017  HA  LEU B   4     -22.617  -7.667 -74.393  1.00 53.470          H  
ATOM  10018 1HB  LEU B   4     -20.111  -7.575 -76.114  1.00 75.240          H  
ATOM  10019 2HB  LEU B   4     -21.755  -7.188 -76.649  1.00 75.240          H  
ATOM  10020  HG  LEU B   4     -20.126  -5.595 -74.616  1.00 75.240          H  
ATOM  10021 1HD1 LEU B   4     -20.106  -3.876 -76.362  1.00 75.240          H  
ATOM  10022 2HD1 LEU B   4     -19.368  -5.375 -76.916  1.00 75.240          H  
ATOM  10023 3HD1 LEU B   4     -20.978  -4.958 -77.446  1.00 75.240          H  
ATOM  10024 1HD2 LEU B   4     -21.986  -3.990 -74.677  1.00 75.240          H  
ATOM  10025 2HD2 LEU B   4     -22.893  -5.098 -75.715  1.00 75.240          H  
ATOM  10026 3HD2 LEU B   4     -22.536  -5.539 -74.053  1.00 75.240          H  
ATOM  10027  N   GLN B   5     -20.905 -10.338 -75.074  1.00 44.680          N  
ATOM  10028  CA  GLN B   5     -21.116 -11.712 -75.465  1.00 44.470          C  
ATOM  10029  C   GLN B   5     -22.193 -12.308 -74.562  1.00 44.130          C  
ATOM  10030  O   GLN B   5     -23.049 -13.064 -75.030  1.00 43.760          O  
ATOM  10031  CB  GLN B   5     -19.824 -12.522 -75.381  1.00 62.340          C  
ATOM  10032  CG  GLN B   5     -19.968 -13.971 -75.856  1.00 62.340          C  
ATOM  10033  CD  GLN B   5     -18.637 -14.685 -75.970  1.00 62.340          C  
ATOM  10034  OE1 GLN B   5     -17.822 -14.405 -76.869  1.00 62.340          O  
ATOM  10035  NE2 GLN B   5     -18.396 -15.618 -75.052  1.00 62.340          N  
ATOM  10036  H   GLN B   5     -19.987 -10.043 -74.725  1.00 53.620          H  
ATOM  10037  HA  GLN B   5     -21.475 -11.734 -76.492  1.00 53.360          H  
ATOM  10038 1HB  GLN B   5     -19.040 -12.026 -75.948  1.00 74.810          H  
ATOM  10039 2HB  GLN B   5     -19.490 -12.545 -74.343  1.00 74.810          H  
ATOM  10040 1HG  GLN B   5     -20.576 -14.513 -75.128  1.00 74.810          H  
ATOM  10041 2HG  GLN B   5     -20.460 -13.989 -76.826  1.00 74.810          H  
ATOM  10042 1HE2 GLN B   5     -17.529 -16.130 -75.068  1.00 74.810          H  
ATOM  10043 2HE2 GLN B   5     -19.080 -15.818 -74.342  1.00 74.810          H  
ATOM  10044  N   ALA B   6     -22.135 -11.979 -73.258  1.00 44.290          N  
ATOM  10045  CA  ALA B   6     -23.098 -12.475 -72.291  1.00 44.050          C  
ATOM  10046  C   ALA B   6     -24.509 -12.026 -72.639  1.00 43.310          C  
ATOM  10047  O   ALA B   6     -25.441 -12.809 -72.545  1.00 42.980          O  
ATOM  10048  CB  ALA B   6     -22.742 -11.995 -70.895  1.00 61.770          C  
ATOM  10049  H   ALA B   6     -21.376 -11.381 -72.918  1.00 53.150          H  
ATOM  10050  HA  ALA B   6     -23.062 -13.560 -72.315  1.00 52.860          H  
ATOM  10051 1HB  ALA B   6     -23.449 -12.397 -70.178  1.00 74.120          H  
ATOM  10052 2HB  ALA B   6     -21.736 -12.335 -70.645  1.00 74.120          H  
ATOM  10053 3HB  ALA B   6     -22.772 -10.906 -70.868  1.00 74.120          H  
ATOM  10054  N   SER B   7     -24.679 -10.779 -73.078  1.00 43.090          N  
ATOM  10055  CA  SER B   7     -26.000 -10.312 -73.491  1.00 42.430          C  
ATOM  10056  C   SER B   7     -26.488 -11.068 -74.737  1.00 42.080          C  
ATOM  10057  O   SER B   7     -27.647 -11.519 -74.815  1.00 41.590          O  
ATOM  10058  CB  SER B   7     -25.955  -8.823 -73.776  1.00 59.670          C  
ATOM  10059  OG  SER B   7     -27.214  -8.341 -74.173  1.00 59.670          O  
ATOM  10060  H   SER B   7     -23.893 -10.121 -73.061  1.00 51.710          H  
ATOM  10061  HA  SER B   7     -26.699 -10.494 -72.676  1.00 50.920          H  
ATOM  10062 1HB  SER B   7     -25.619  -8.294 -72.884  1.00 71.600          H  
ATOM  10063 2HB  SER B   7     -25.223  -8.628 -74.561  1.00 71.600          H  
ATOM  10064  HG  SER B   7     -27.096  -7.401 -74.323  1.00 71.600          H  
ATOM  10065  N   ALA B   8     -25.586 -11.173 -75.723  1.00 42.390          N  
ATOM  10066  CA  ALA B   8     -25.850 -11.808 -77.003  1.00 42.170          C  
ATOM  10067  C   ALA B   8     -26.225 -13.278 -76.882  1.00 42.140          C  
ATOM  10068  O   ALA B   8     -27.027 -13.766 -77.678  1.00 42.060          O  
ATOM  10069  CB  ALA B   8     -24.645 -11.675 -77.905  1.00 59.130          C  
ATOM  10070  H   ALA B   8     -24.659 -10.756 -75.584  1.00 50.870          H  
ATOM  10071  HA  ALA B   8     -26.684 -11.282 -77.461  1.00 50.600          H  
ATOM  10072 1HB  ALA B   8     -24.880 -12.112 -78.874  1.00 70.950          H  
ATOM  10073 2HB  ALA B   8     -24.394 -10.622 -78.025  1.00 70.950          H  
ATOM  10074 3HB  ALA B   8     -23.807 -12.197 -77.454  1.00 70.950          H  
ATOM  10075  N   GLY B   9     -25.658 -13.994 -75.910  1.00 42.260          N  
ATOM  10076  CA  GLY B   9     -25.944 -15.412 -75.777  1.00 42.320          C  
ATOM  10077  C   GLY B   9     -27.446 -15.695 -75.653  1.00 41.800          C  
ATOM  10078  O   GLY B   9     -27.981 -16.401 -76.515  1.00 41.730          O  
ATOM  10079  H   GLY B   9     -24.953 -13.555 -75.307  1.00 50.710          H  
ATOM  10080 1HA  GLY B   9     -25.557 -15.924 -76.656  1.00 50.780          H  
ATOM  10081 2HA  GLY B   9     -25.395 -15.820 -74.928  1.00 50.780          H  
ATOM  10082  N   PRO B  10     -28.139 -15.268 -74.570  1.00 41.480          N  
ATOM  10083  CA  PRO B  10     -29.568 -15.363 -74.370  1.00 41.000          C  
ATOM  10084  C   PRO B  10     -30.337 -14.745 -75.517  1.00 40.660          C  
ATOM  10085  O   PRO B  10     -31.386 -15.248 -75.907  1.00 40.370          O  
ATOM  10086  CB  PRO B  10     -29.783 -14.606 -73.063  1.00 61.500          C  
ATOM  10087  CG  PRO B  10     -28.474 -14.737 -72.363  1.00 61.500          C  
ATOM  10088  CD  PRO B  10     -27.465 -14.652 -73.472  1.00 61.500          C  
ATOM  10089  HA  PRO B  10     -29.839 -16.430 -74.252  1.00 49.200          H  
ATOM  10090 1HB  PRO B  10     -30.038 -13.552 -73.278  1.00 73.800          H  
ATOM  10091 2HB  PRO B  10     -30.623 -15.035 -72.498  1.00 73.800          H  
ATOM  10092 1HG  PRO B  10     -28.344 -13.936 -71.617  1.00 73.800          H  
ATOM  10093 2HG  PRO B  10     -28.422 -15.686 -71.810  1.00 73.800          H  
ATOM  10094 1HD  PRO B  10     -27.274 -13.625 -73.702  1.00 73.800          H  
ATOM  10095 2HD  PRO B  10     -26.606 -15.175 -73.208  1.00 73.800          H  
ATOM  10096  N   LEU B  11     -29.796 -13.683 -76.126  1.00 40.790          N  
ATOM  10097  CA  LEU B  11     -30.527 -13.139 -77.247  1.00 40.620          C  
ATOM  10098  C   LEU B  11     -30.646 -14.212 -78.324  1.00 40.600          C  
ATOM  10099  O   LEU B  11     -31.746 -14.564 -78.733  1.00 40.420          O  
ATOM  10100  CB  LEU B  11     -29.814 -11.889 -77.787  1.00 56.940          C  
ATOM  10101  CG  LEU B  11     -30.403 -11.185 -79.029  1.00 56.940          C  
ATOM  10102  CD1 LEU B  11     -31.806 -10.649 -78.729  1.00 56.940          C  
ATOM  10103  CD2 LEU B  11     -29.448 -10.058 -79.428  1.00 56.940          C  
ATOM  10104  H   LEU B  11     -28.943 -13.214 -75.793  1.00 48.950          H  
ATOM  10105  HA  LEU B  11     -31.523 -12.876 -76.920  1.00 48.740          H  
ATOM  10106 1HB  LEU B  11     -29.746 -11.158 -76.980  1.00 68.320          H  
ATOM  10107 2HB  LEU B  11     -28.818 -12.175 -78.054  1.00 68.320          H  
ATOM  10108  HG  LEU B  11     -30.487 -11.898 -79.851  1.00 68.320          H  
ATOM  10109 1HD1 LEU B  11     -32.205 -10.155 -79.614  1.00 68.320          H  
ATOM  10110 2HD1 LEU B  11     -32.456 -11.451 -78.457  1.00 68.320          H  
ATOM  10111 3HD1 LEU B  11     -31.753  -9.938 -77.919  1.00 68.320          H  
ATOM  10112 1HD2 LEU B  11     -29.833  -9.549 -80.314  1.00 68.320          H  
ATOM  10113 2HD2 LEU B  11     -29.362  -9.343 -78.607  1.00 68.320          H  
ATOM  10114 3HD2 LEU B  11     -28.463 -10.476 -79.648  1.00 68.320          H  
ATOM  10115  N   ARG B  12     -29.518 -14.809 -78.720  1.00 40.830          N  
ATOM  10116  CA  ARG B  12     -29.526 -15.848 -79.749  1.00 40.930          C  
ATOM  10117  C   ARG B  12     -30.242 -17.133 -79.363  1.00 40.590          C  
ATOM  10118  O   ARG B  12     -30.833 -17.790 -80.224  1.00 41.210          O  
ATOM  10119  CB  ARG B  12     -28.118 -16.253 -80.132  1.00 57.260          C  
ATOM  10120  CG  ARG B  12     -27.296 -15.242 -80.859  1.00 57.260          C  
ATOM  10121  CD  ARG B  12     -27.769 -14.971 -82.247  1.00 57.260          C  
ATOM  10122  NE  ARG B  12     -26.835 -14.104 -82.942  1.00 57.260          N  
ATOM  10123  CZ  ARG B  12     -27.023 -13.552 -84.162  1.00 57.260          C  
ATOM  10124  NH1 ARG B  12     -28.137 -13.798 -84.828  1.00 57.260          N  
ATOM  10125  NH2 ARG B  12     -26.103 -12.761 -84.703  1.00 57.260          N  
ATOM  10126  H   ARG B  12     -28.627 -14.492 -78.319  1.00 49.000          H  
ATOM  10127  HA  ARG B  12     -30.030 -15.441 -80.621  1.00 49.120          H  
ATOM  10128 1HB  ARG B  12     -27.569 -16.499 -79.221  1.00 68.710          H  
ATOM  10129 2HB  ARG B  12     -28.152 -17.152 -80.741  1.00 68.710          H  
ATOM  10130 1HG  ARG B  12     -27.286 -14.303 -80.304  1.00 68.710          H  
ATOM  10131 2HG  ARG B  12     -26.292 -15.632 -80.925  1.00 68.710          H  
ATOM  10132 1HD  ARG B  12     -27.853 -15.908 -82.797  1.00 68.710          H  
ATOM  10133 2HD  ARG B  12     -28.732 -14.469 -82.213  1.00 68.710          H  
ATOM  10134  HE  ARG B  12     -25.965 -13.903 -82.448  1.00 68.710          H  
ATOM  10135 1HH1 ARG B  12     -28.844 -14.396 -84.431  1.00 68.710          H  
ATOM  10136 2HH1 ARG B  12     -28.285 -13.387 -85.737  1.00 68.710          H  
ATOM  10137 1HH2 ARG B  12     -25.232 -12.542 -84.212  1.00 68.710          H  
ATOM  10138 2HH2 ARG B  12     -26.274 -12.362 -85.609  1.00 68.710          H  
ATOM  10139  N   ARG B  13     -30.121 -17.540 -78.100  1.00 39.620          N  
ATOM  10140  CA  ARG B  13     -30.709 -18.798 -77.661  1.00 39.260          C  
ATOM  10141  C   ARG B  13     -32.150 -18.710 -77.174  1.00 39.200          C  
ATOM  10142  O   ARG B  13     -32.924 -19.645 -77.383  1.00 38.960          O  
ATOM  10143  CB  ARG B  13     -29.884 -19.406 -76.539  1.00 55.110          C  
ATOM  10144  CG  ARG B  13     -28.510 -19.918 -76.944  1.00 55.110          C  
ATOM  10145  CD  ARG B  13     -27.803 -20.548 -75.802  1.00 55.110          C  
ATOM  10146  NE  ARG B  13     -28.512 -21.750 -75.353  1.00 55.110          N  
ATOM  10147  CZ  ARG B  13     -28.203 -22.507 -74.270  1.00 55.110          C  
ATOM  10148  NH1 ARG B  13     -27.169 -22.223 -73.507  1.00 55.110          N  
ATOM  10149  NH2 ARG B  13     -28.962 -23.554 -73.979  1.00 55.110          N  
ATOM  10150  H   ARG B  13     -29.569 -16.971 -77.451  1.00 47.540          H  
ATOM  10151  HA  ARG B  13     -30.682 -19.484 -78.506  1.00 47.110          H  
ATOM  10152 1HB  ARG B  13     -29.728 -18.651 -75.767  1.00 66.130          H  
ATOM  10153 2HB  ARG B  13     -30.443 -20.220 -76.087  1.00 66.130          H  
ATOM  10154 1HG  ARG B  13     -28.613 -20.654 -77.738  1.00 66.130          H  
ATOM  10155 2HG  ARG B  13     -27.908 -19.079 -77.299  1.00 66.130          H  
ATOM  10156 1HD  ARG B  13     -26.795 -20.829 -76.108  1.00 66.130          H  
ATOM  10157 2HD  ARG B  13     -27.756 -19.838 -74.975  1.00 66.130          H  
ATOM  10158  HE  ARG B  13     -29.318 -22.034 -75.895  1.00 66.130          H  
ATOM  10159 1HH1 ARG B  13     -26.580 -21.437 -73.711  1.00 66.130          H  
ATOM  10160 2HH1 ARG B  13     -26.952 -22.840 -72.702  1.00 66.130          H  
ATOM  10161 1HH2 ARG B  13     -29.757 -23.782 -74.553  1.00 66.130          H  
ATOM  10162 2HH2 ARG B  13     -28.763 -24.122 -73.135  1.00 66.130          H  
ATOM  10163  N   GLY B  14     -32.489 -17.638 -76.466  1.00 39.430          N  
ATOM  10164  CA  GLY B  14     -33.791 -17.453 -75.868  1.00 39.400          C  
ATOM  10165  C   GLY B  14     -34.737 -16.557 -76.658  1.00 40.440          C  
ATOM  10166  O   GLY B  14     -35.921 -16.876 -76.759  1.00 40.980          O  
ATOM  10167  H   GLY B  14     -31.827 -16.894 -76.325  1.00 47.320          H  
ATOM  10168 1HA  GLY B  14     -34.256 -18.428 -75.720  1.00 47.280          H  
ATOM  10169 2HA  GLY B  14     -33.650 -17.024 -74.876  1.00 47.280          H  
ATOM  10170  N   ARG B  15     -34.261 -15.482 -77.315  1.00 40.770          N  
ATOM  10171  CA  ARG B  15     -35.247 -14.611 -77.967  1.00 41.800          C  
ATOM  10172  C   ARG B  15     -36.135 -15.316 -78.993  1.00 42.180          C  
ATOM  10173  O   ARG B  15     -37.346 -15.091 -78.962  1.00 42.370          O  
ATOM  10174  CB  ARG B  15     -34.616 -13.379 -78.634  1.00 58.110          C  
ATOM  10175  CG  ARG B  15     -35.584 -12.465 -79.446  1.00 58.110          C  
ATOM  10176  CD  ARG B  15     -36.560 -11.744 -78.615  1.00 58.110          C  
ATOM  10177  NE  ARG B  15     -37.515 -10.995 -79.408  1.00 58.110          N  
ATOM  10178  CZ  ARG B  15     -38.556 -10.293 -78.905  1.00 58.110          C  
ATOM  10179  NH1 ARG B  15     -38.762 -10.245 -77.611  1.00 58.110          N  
ATOM  10180  NH2 ARG B  15     -39.368  -9.648 -79.721  1.00 58.110          N  
ATOM  10181  H   ARG B  15     -33.258 -15.232 -77.302  1.00 48.920          H  
ATOM  10182  HA  ARG B  15     -35.896 -14.235 -77.180  1.00 50.160          H  
ATOM  10183 1HB  ARG B  15     -34.172 -12.770 -77.865  1.00 69.730          H  
ATOM  10184 2HB  ARG B  15     -33.840 -13.639 -79.309  1.00 69.730          H  
ATOM  10185 1HG  ARG B  15     -34.986 -11.716 -79.960  1.00 69.730          H  
ATOM  10186 2HG  ARG B  15     -36.124 -13.047 -80.186  1.00 69.730          H  
ATOM  10187 1HD  ARG B  15     -37.105 -12.424 -77.965  1.00 69.730          H  
ATOM  10188 2HD  ARG B  15     -36.007 -11.031 -78.042  1.00 69.730          H  
ATOM  10189  HE  ARG B  15     -37.391 -10.990 -80.409  1.00 69.730          H  
ATOM  10190 1HH1 ARG B  15     -38.142 -10.731 -76.990  1.00 69.730          H  
ATOM  10191 2HH1 ARG B  15     -39.540  -9.714 -77.242  1.00 69.730          H  
ATOM  10192 1HH2 ARG B  15     -39.211  -9.675 -80.719  1.00 69.730          H  
ATOM  10193 2HH2 ARG B  15     -40.140  -9.114 -79.349  1.00 69.730          H  
ATOM  10194  N   PRO B  16     -35.626 -16.225 -79.866  1.00 42.360          N  
ATOM  10195  CA  PRO B  16     -36.384 -16.939 -80.880  1.00 42.690          C  
ATOM  10196  C   PRO B  16     -37.506 -17.810 -80.324  1.00 42.240          C  
ATOM  10197  O   PRO B  16     -38.363 -18.243 -81.100  1.00 42.510          O  
ATOM  10198  CB  PRO B  16     -35.325 -17.822 -81.551  1.00 64.030          C  
ATOM  10199  CG  PRO B  16     -34.033 -17.126 -81.305  1.00 64.030          C  
ATOM  10200  CD  PRO B  16     -34.167 -16.548 -79.935  1.00 64.030          C  
ATOM  10201  HA  PRO B  16     -36.778 -16.216 -81.594  1.00 51.230          H  
ATOM  10202 1HB  PRO B  16     -35.346 -18.830 -81.109  1.00 76.840          H  
ATOM  10203 2HB  PRO B  16     -35.555 -17.934 -82.622  1.00 76.840          H  
ATOM  10204 1HG  PRO B  16     -33.191 -17.840 -81.372  1.00 76.840          H  
ATOM  10205 2HG  PRO B  16     -33.859 -16.360 -82.069  1.00 76.840          H  
ATOM  10206 1HD  PRO B  16     -33.886 -17.320 -79.212  1.00 76.840          H  
ATOM  10207 2HD  PRO B  16     -33.532 -15.690 -79.883  1.00 76.840          H  
ATOM  10208  N   LYS B  17     -37.452 -18.126 -79.022  1.00 41.570          N  
ATOM  10209  CA  LYS B  17     -38.438 -18.963 -78.355  1.00 41.080          C  
ATOM  10210  C   LYS B  17     -39.296 -18.160 -77.377  1.00 40.870          C  
ATOM  10211  O   LYS B  17     -40.525 -18.310 -77.341  1.00 40.760          O  
ATOM  10212  CB  LYS B  17     -37.741 -20.108 -77.636  1.00 57.710          C  
ATOM  10213  CG  LYS B  17     -37.089 -21.105 -78.576  1.00 57.710          C  
ATOM  10214  CD  LYS B  17     -36.409 -22.226 -77.812  1.00 57.710          C  
ATOM  10215  CE  LYS B  17     -35.763 -23.230 -78.759  1.00 57.710          C  
ATOM  10216  NZ  LYS B  17     -35.046 -24.309 -78.020  1.00 57.710          N  
ATOM  10217  H   LYS B  17     -36.723 -17.729 -78.430  1.00 49.880          H  
ATOM  10218  HA  LYS B  17     -39.092 -19.388 -79.106  1.00 49.300          H  
ATOM  10219 1HB  LYS B  17     -36.962 -19.703 -76.983  1.00 69.250          H  
ATOM  10220 2HB  LYS B  17     -38.457 -20.639 -77.011  1.00 69.250          H  
ATOM  10221 1HG  LYS B  17     -37.849 -21.521 -79.241  1.00 69.250          H  
ATOM  10222 2HG  LYS B  17     -36.348 -20.587 -79.185  1.00 69.250          H  
ATOM  10223 1HD  LYS B  17     -35.635 -21.802 -77.166  1.00 69.250          H  
ATOM  10224 2HD  LYS B  17     -37.139 -22.741 -77.189  1.00 69.250          H  
ATOM  10225 1HE  LYS B  17     -36.534 -23.680 -79.383  1.00 69.250          H  
ATOM  10226 2HE  LYS B  17     -35.050 -22.707 -79.399  1.00 69.250          H  
ATOM  10227 1HZ  LYS B  17     -34.629 -24.953 -78.679  1.00 69.250          H  
ATOM  10228 2HZ  LYS B  17     -34.320 -23.894 -77.448  1.00 69.250          H  
ATOM  10229 3HZ  LYS B  17     -35.697 -24.807 -77.430  1.00 69.250          H  
ATOM  10230  N   ARG B  18     -38.667 -17.276 -76.601  1.00 40.860          N  
ATOM  10231  CA  ARG B  18     -39.386 -16.485 -75.613  1.00 40.690          C  
ATOM  10232  C   ARG B  18     -40.433 -15.635 -76.334  1.00 41.380          C  
ATOM  10233  O   ARG B  18     -41.527 -15.414 -75.818  1.00 41.830          O  
ATOM  10234  CB  ARG B  18     -38.439 -15.601 -74.791  1.00 57.030          C  
ATOM  10235  CG  ARG B  18     -37.510 -16.346 -73.815  1.00 57.030          C  
ATOM  10236  CD  ARG B  18     -36.573 -15.420 -73.056  1.00 57.030          C  
ATOM  10237  NE  ARG B  18     -35.650 -16.187 -72.195  1.00 57.030          N  
ATOM  10238  CZ  ARG B  18     -34.695 -15.683 -71.345  1.00 57.030          C  
ATOM  10239  NH1 ARG B  18     -34.492 -14.379 -71.166  1.00 57.030          N  
ATOM  10240  NH2 ARG B  18     -33.939 -16.539 -70.662  1.00 57.030          N  
ATOM  10241  H   ARG B  18     -37.664 -17.168 -76.682  1.00 49.030          H  
ATOM  10242  HA  ARG B  18     -39.893 -17.166 -74.931  1.00 48.830          H  
ATOM  10243 1HB  ARG B  18     -37.826 -14.996 -75.458  1.00 68.440          H  
ATOM  10244 2HB  ARG B  18     -39.031 -14.936 -74.178  1.00 68.440          H  
ATOM  10245 1HG  ARG B  18     -38.120 -16.872 -73.084  1.00 68.440          H  
ATOM  10246 2HG  ARG B  18     -36.911 -17.068 -74.363  1.00 68.440          H  
ATOM  10247 1HD  ARG B  18     -35.980 -14.858 -73.765  1.00 68.440          H  
ATOM  10248 2HD  ARG B  18     -37.153 -14.736 -72.429  1.00 68.440          H  
ATOM  10249  HE  ARG B  18     -35.724 -17.195 -72.250  1.00 68.440          H  
ATOM  10250 1HH1 ARG B  18     -35.043 -13.654 -71.634  1.00 68.440          H  
ATOM  10251 2HH1 ARG B  18     -33.777 -14.068 -70.521  1.00 68.440          H  
ATOM  10252 1HH2 ARG B  18     -34.069 -17.533 -70.773  1.00 68.440          H  
ATOM  10253 2HH2 ARG B  18     -33.225 -16.191 -69.993  1.00 68.440          H  
ATOM  10254  N   ARG B  19     -40.126 -15.201 -77.570  1.00 41.530          N  
ATOM  10255  CA  ARG B  19     -41.034 -14.384 -78.371  1.00 42.150          C  
ATOM  10256  C   ARG B  19     -42.176 -15.198 -78.998  1.00 42.870          C  
ATOM  10257  O   ARG B  19     -43.068 -14.615 -79.622  1.00 43.630          O  
ATOM  10258  CB  ARG B  19     -40.295 -13.720 -79.522  1.00 58.760          C  
ATOM  10259  CG  ARG B  19     -39.933 -14.672 -80.681  1.00 58.760          C  
ATOM  10260  CD  ARG B  19     -39.095 -14.019 -81.702  1.00 58.760          C  
ATOM  10261  NE  ARG B  19     -38.822 -14.917 -82.822  1.00 58.760          N  
ATOM  10262  CZ  ARG B  19     -38.057 -14.625 -83.898  1.00 58.760          C  
ATOM  10263  NH1 ARG B  19     -37.479 -13.446 -84.014  1.00 58.760          N  
ATOM  10264  NH2 ARG B  19     -37.890 -15.532 -84.846  1.00 58.760          N  
ATOM  10265  H   ARG B  19     -39.194 -15.382 -77.959  1.00 49.840          H  
ATOM  10266  HA  ARG B  19     -41.463 -13.617 -77.726  1.00 50.580          H  
ATOM  10267 1HB  ARG B  19     -40.892 -12.905 -79.923  1.00 70.510          H  
ATOM  10268 2HB  ARG B  19     -39.366 -13.297 -79.151  1.00 70.510          H  
ATOM  10269 1HG  ARG B  19     -39.411 -15.545 -80.302  1.00 70.510          H  
ATOM  10270 2HG  ARG B  19     -40.841 -14.997 -81.188  1.00 70.510          H  
ATOM  10271 1HD  ARG B  19     -39.604 -13.134 -82.078  1.00 70.510          H  
ATOM  10272 2HD  ARG B  19     -38.150 -13.739 -81.249  1.00 70.510          H  
ATOM  10273  HE  ARG B  19     -39.247 -15.841 -82.787  1.00 70.510          H  
ATOM  10274 1HH1 ARG B  19     -37.602 -12.748 -83.300  1.00 70.510          H  
ATOM  10275 2HH1 ARG B  19     -36.911 -13.238 -84.826  1.00 70.510          H  
ATOM  10276 1HH2 ARG B  19     -38.333 -16.437 -84.764  1.00 70.510          H  
ATOM  10277 2HH2 ARG B  19     -37.322 -15.322 -85.656  1.00 70.510          H  
ATOM  10278  N   ARG B  20     -42.139 -16.536 -78.883  1.00 42.680          N  
ATOM  10279  CA  ARG B  20     -43.175 -17.377 -79.464  1.00 43.400          C  
ATOM  10280  C   ARG B  20     -44.296 -17.535 -78.458  1.00 44.200          C  
ATOM  10281  O   ARG B  20     -45.478 -17.575 -78.802  1.00 44.860          O  
ATOM  10282  CB  ARG B  20     -42.672 -18.777 -79.758  1.00 60.470          C  
ATOM  10283  CG  ARG B  20     -41.606 -18.883 -80.773  1.00 60.470          C  
ATOM  10284  CD  ARG B  20     -41.190 -20.299 -80.951  1.00 60.470          C  
ATOM  10285  NE  ARG B  20     -39.976 -20.406 -81.728  1.00 60.470          N  
ATOM  10286  CZ  ARG B  20     -39.488 -21.545 -82.271  1.00 60.470          C  
ATOM  10287  NH1 ARG B  20     -40.152 -22.682 -82.148  1.00 60.470          N  
ATOM  10288  NH2 ARG B  20     -38.339 -21.529 -82.930  1.00 60.470          N  
ATOM  10289  H   ARG B  20     -41.399 -16.983 -78.345  1.00 51.220          H  
ATOM  10290  HA  ARG B  20     -43.543 -16.916 -80.376  1.00 52.080          H  
ATOM  10291 1HB  ARG B  20     -42.299 -19.228 -78.844  1.00 72.570          H  
ATOM  10292 2HB  ARG B  20     -43.504 -19.389 -80.101  1.00 72.570          H  
ATOM  10293 1HG  ARG B  20     -41.969 -18.505 -81.726  1.00 72.570          H  
ATOM  10294 2HG  ARG B  20     -40.756 -18.291 -80.454  1.00 72.570          H  
ATOM  10295 1HD  ARG B  20     -41.013 -20.753 -79.975  1.00 72.570          H  
ATOM  10296 2HD  ARG B  20     -41.982 -20.835 -81.468  1.00 72.570          H  
ATOM  10297  HE  ARG B  20     -39.408 -19.552 -81.798  1.00 72.570          H  
ATOM  10298 1HH1 ARG B  20     -41.026 -22.707 -81.649  1.00 72.570          H  
ATOM  10299 2HH1 ARG B  20     -39.784 -23.530 -82.555  1.00 72.570          H  
ATOM  10300 1HH2 ARG B  20     -37.819 -20.666 -83.041  1.00 72.570          H  
ATOM  10301 2HH2 ARG B  20     -37.978 -22.378 -83.335  1.00 72.570          H  
ATOM  10302  N   LYS B  21     -43.924 -17.612 -77.184  1.00 44.130          N  
ATOM  10303  CA  LYS B  21     -44.927 -17.855 -76.166  1.00 44.880          C  
ATOM  10304  C   LYS B  21     -46.060 -16.811 -76.143  1.00 45.680          C  
ATOM  10305  O   LYS B  21     -47.216 -17.205 -76.019  1.00 46.140          O  
ATOM  10306  CB  LYS B  21     -44.283 -17.972 -74.780  1.00 62.530          C  
ATOM  10307  CG  LYS B  21     -45.259 -18.300 -73.642  1.00 62.530          C  
ATOM  10308  CD  LYS B  21     -45.788 -19.734 -73.735  1.00 62.530          C  
ATOM  10309  CE  LYS B  21     -46.559 -20.123 -72.480  1.00 62.530          C  
ATOM  10310  NZ  LYS B  21     -47.105 -21.504 -72.558  1.00 62.530          N  
ATOM  10311  H   LYS B  21     -42.921 -17.589 -76.967  1.00 52.960          H  
ATOM  10312  HA  LYS B  21     -45.383 -18.816 -76.395  1.00 53.860          H  
ATOM  10313 1HB  LYS B  21     -43.538 -18.769 -74.803  1.00 75.040          H  
ATOM  10314 2HB  LYS B  21     -43.753 -17.073 -74.523  1.00 75.040          H  
ATOM  10315 1HG  LYS B  21     -44.789 -18.144 -72.696  1.00 75.040          H  
ATOM  10316 2HG  LYS B  21     -46.106 -17.631 -73.697  1.00 75.040          H  
ATOM  10317 1HD  LYS B  21     -46.464 -19.820 -74.586  1.00 75.040          H  
ATOM  10318 2HD  LYS B  21     -44.956 -20.426 -73.871  1.00 75.040          H  
ATOM  10319 1HE  LYS B  21     -45.890 -20.056 -71.624  1.00 75.040          H  
ATOM  10320 2HE  LYS B  21     -47.381 -19.436 -72.340  1.00 75.040          H  
ATOM  10321 1HZ  LYS B  21     -47.598 -21.716 -71.701  1.00 75.040          H  
ATOM  10322 2HZ  LYS B  21     -47.742 -21.549 -73.337  1.00 75.040          H  
ATOM  10323 3HZ  LYS B  21     -46.351 -22.168 -72.679  1.00 75.040          H  
ATOM  10324  N   PRO B  22     -45.824 -15.487 -76.280  1.00 45.910          N  
ATOM  10325  CA  PRO B  22     -46.868 -14.502 -76.303  1.00 46.470          C  
ATOM  10326  C   PRO B  22     -47.578 -14.351 -77.640  1.00 47.250          C  
ATOM  10327  O   PRO B  22     -48.418 -13.459 -77.768  1.00 47.600          O  
ATOM  10328  CB  PRO B  22     -46.130 -13.230 -75.927  1.00 69.700          C  
ATOM  10329  CG  PRO B  22     -44.756 -13.416 -76.466  1.00 69.700          C  
ATOM  10330  CD  PRO B  22     -44.470 -14.879 -76.251  1.00 69.700          C  
ATOM  10331  HA  PRO B  22     -47.586 -14.771 -75.515  1.00 55.760          H  
ATOM  10332 1HB  PRO B  22     -46.626 -12.387 -76.365  1.00 83.650          H  
ATOM  10333 2HB  PRO B  22     -46.166 -13.090 -74.860  1.00 83.650          H  
ATOM  10334 1HG  PRO B  22     -44.701 -13.125 -77.525  1.00 83.650          H  
ATOM  10335 2HG  PRO B  22     -44.044 -12.768 -75.915  1.00 83.650          H  
ATOM  10336 1HD  PRO B  22     -43.872 -15.170 -77.038  1.00 83.650          H  
ATOM  10337 2HD  PRO B  22     -43.985 -15.006 -75.290  1.00 83.650          H  
ATOM  10338  N   GLN B  23     -47.242 -15.142 -78.659  1.00 47.530          N  
ATOM  10339  CA  GLN B  23     -47.918 -14.940 -79.929  1.00 48.290          C  
ATOM  10340  C   GLN B  23     -49.430 -14.713 -79.749  1.00 48.710          C  
ATOM  10341  O   GLN B  23     -49.885 -13.623 -80.078  1.00 49.220          O  
ATOM  10342  CB  GLN B  23     -47.566 -16.032 -80.949  1.00 67.300          C  
ATOM  10343  CG  GLN B  23     -46.158 -15.912 -81.464  1.00 67.300          C  
ATOM  10344  CD  GLN B  23     -45.925 -14.677 -82.270  1.00 67.300          C  
ATOM  10345  OE1 GLN B  23     -46.661 -14.374 -83.215  1.00 67.300          O  
ATOM  10346  NE2 GLN B  23     -44.891 -13.937 -81.892  1.00 67.300          N  
ATOM  10347  H   GLN B  23     -46.563 -15.905 -78.573  1.00 57.040          H  
ATOM  10348  HA  GLN B  23     -47.530 -14.014 -80.351  1.00 57.950          H  
ATOM  10349 1HB  GLN B  23     -47.585 -17.010 -80.491  1.00 80.760          H  
ATOM  10350 2HB  GLN B  23     -48.265 -16.022 -81.783  1.00 80.760          H  
ATOM  10351 1HG  GLN B  23     -45.516 -15.826 -80.606  1.00 80.760          H  
ATOM  10352 2HG  GLN B  23     -45.892 -16.788 -82.053  1.00 80.760          H  
ATOM  10353 1HE2 GLN B  23     -44.674 -13.093 -82.380  1.00 80.760          H  
ATOM  10354 2HE2 GLN B  23     -44.305 -14.227 -81.095  1.00 80.760          H  
ATOM  10355  N   PRO B  24     -50.264 -15.685 -79.290  1.00 48.580          N  
ATOM  10356  CA  PRO B  24     -51.696 -15.473 -79.064  1.00 48.830          C  
ATOM  10357  C   PRO B  24     -52.053 -14.463 -77.947  1.00 49.460          C  
ATOM  10358  O   PRO B  24     -53.109 -13.829 -78.005  1.00 50.130          O  
ATOM  10359  CB  PRO B  24     -52.183 -16.885 -78.694  1.00 73.250          C  
ATOM  10360  CG  PRO B  24     -50.951 -17.615 -78.178  1.00 73.250          C  
ATOM  10361  CD  PRO B  24     -49.796 -17.059 -78.980  1.00 73.250          C  
ATOM  10362  HA  PRO B  24     -52.152 -15.156 -80.013  1.00 58.600          H  
ATOM  10363 1HB  PRO B  24     -52.981 -16.815 -77.937  1.00 87.890          H  
ATOM  10364 2HB  PRO B  24     -52.626 -17.370 -79.576  1.00 87.890          H  
ATOM  10365 1HG  PRO B  24     -50.832 -17.456 -77.092  1.00 87.890          H  
ATOM  10366 2HG  PRO B  24     -51.070 -18.700 -78.320  1.00 87.890          H  
ATOM  10367 1HD  PRO B  24     -48.893 -17.075 -78.355  1.00 87.890          H  
ATOM  10368 2HD  PRO B  24     -49.681 -17.648 -79.896  1.00 87.890          H  
ATOM  10369  N   HIS B  25     -51.148 -14.249 -76.978  1.00 49.250          N  
ATOM  10370  CA  HIS B  25     -51.372 -13.310 -75.871  1.00 49.840          C  
ATOM  10371  C   HIS B  25     -51.176 -11.879 -76.328  1.00 50.140          C  
ATOM  10372  O   HIS B  25     -52.118 -11.075 -76.296  1.00 50.660          O  
ATOM  10373  CB  HIS B  25     -50.425 -13.607 -74.697  1.00 69.540          C  
ATOM  10374  CG  HIS B  25     -50.593 -12.702 -73.512  1.00 69.540          C  
ATOM  10375  ND1 HIS B  25     -51.684 -12.769 -72.670  1.00 69.540          N  
ATOM  10376  CD2 HIS B  25     -49.801 -11.717 -73.028  1.00 69.540          C  
ATOM  10377  CE1 HIS B  25     -51.555 -11.855 -71.720  1.00 69.540          C  
ATOM  10378  NE2 HIS B  25     -50.422 -11.207 -71.911  1.00 69.540          N  
ATOM  10379  H   HIS B  25     -50.305 -14.808 -76.939  1.00 59.100          H  
ATOM  10380  HA  HIS B  25     -52.395 -13.404 -75.512  1.00 59.810          H  
ATOM  10381 1HB  HIS B  25     -50.556 -14.639 -74.365  1.00 83.450          H  
ATOM  10382 2HB  HIS B  25     -49.405 -13.507 -75.026  1.00 83.450          H  
ATOM  10383  HD1 HIS B  25     -52.245 -13.586 -72.546  1.00 83.450          H  
ATOM  10384  HD2 HIS B  25     -48.841 -11.312 -73.360  1.00 83.450          H  
ATOM  10385  HE1 HIS B  25     -52.319 -11.746 -70.950  1.00 83.450          H  
ATOM  10386  N   SER B  26     -49.941 -11.559 -76.717  1.00 49.840          N  
ATOM  10387  CA  SER B  26     -49.605 -10.252 -77.226  1.00 50.440          C  
ATOM  10388  C   SER B  26     -50.390 -10.064 -78.495  1.00 50.960          C  
ATOM  10389  O   SER B  26     -50.918  -8.997 -78.738  1.00 51.710          O  
ATOM  10390  CB  SER B  26     -48.115 -10.092 -77.461  1.00 70.380          C  
ATOM  10391  OG  SER B  26     -47.408 -10.098 -76.250  1.00 70.380          O  
ATOM  10392  H   SER B  26     -49.227 -12.274 -76.728  1.00 59.810          H  
ATOM  10393  HA  SER B  26     -49.919  -9.499 -76.504  1.00 60.530          H  
ATOM  10394 1HB  SER B  26     -47.759 -10.899 -78.103  1.00 84.450          H  
ATOM  10395 2HB  SER B  26     -47.933  -9.167 -77.976  1.00 84.450          H  
ATOM  10396  HG  SER B  26     -46.486  -9.938 -76.473  1.00 84.450          H  
ATOM  10397  N   GLY B  27     -50.569 -11.120 -79.284  1.00 50.630          N  
ATOM  10398  CA  GLY B  27     -51.396 -10.988 -80.477  1.00 51.120          C  
ATOM  10399  C   GLY B  27     -52.756 -10.371 -80.103  1.00 51.750          C  
ATOM  10400  O   GLY B  27     -53.146  -9.341 -80.664  1.00 52.330          O  
ATOM  10401  H   GLY B  27     -50.070 -12.004 -79.093  1.00 60.760          H  
ATOM  10402 1HA  GLY B  27     -50.888 -10.362 -81.209  1.00 61.340          H  
ATOM  10403 2HA  GLY B  27     -51.544 -11.970 -80.927  1.00 61.340          H  
ATOM  10404  N   SER B  28     -53.468 -10.981 -79.144  1.00 51.700          N  
ATOM  10405  CA  SER B  28     -54.774 -10.486 -78.708  1.00 52.320          C  
ATOM  10406  C   SER B  28     -54.737  -9.055 -78.149  1.00 53.080          C  
ATOM  10407  O   SER B  28     -55.646  -8.258 -78.415  1.00 53.750          O  
ATOM  10408  CB  SER B  28     -55.349 -11.418 -77.661  1.00 73.000          C  
ATOM  10409  OG  SER B  28     -56.608 -10.980 -77.224  1.00 73.000          O  
ATOM  10410  H   SER B  28     -53.123 -11.849 -78.720  1.00 62.040          H  
ATOM  10411  HA  SER B  28     -55.438 -10.491 -79.572  1.00 62.780          H  
ATOM  10412 1HB  SER B  28     -55.431 -12.421 -78.077  1.00 87.600          H  
ATOM  10413 2HB  SER B  28     -54.663 -11.474 -76.815  1.00 87.600          H  
ATOM  10414  HG  SER B  28     -56.896 -11.626 -76.577  1.00 87.600          H  
ATOM  10415  N   VAL B  29     -53.723  -8.733 -77.331  1.00 53.030          N  
ATOM  10416  CA  VAL B  29     -53.620  -7.391 -76.743  1.00 53.760          C  
ATOM  10417  C   VAL B  29     -53.203  -6.340 -77.770  1.00 53.970          C  
ATOM  10418  O   VAL B  29     -53.833  -5.290 -77.854  1.00 54.710          O  
ATOM  10419  CB  VAL B  29     -52.617  -7.350 -75.567  1.00 74.970          C  
ATOM  10420  CG1 VAL B  29     -52.432  -5.857 -75.057  1.00 74.970          C  
ATOM  10421  CG2 VAL B  29     -53.118  -8.257 -74.443  1.00 74.970          C  
ATOM  10422  H   VAL B  29     -53.039  -9.462 -77.101  1.00 63.640          H  
ATOM  10423  HA  VAL B  29     -54.603  -7.119 -76.359  1.00 64.510          H  
ATOM  10424  HB  VAL B  29     -51.646  -7.708 -75.914  1.00 89.970          H  
ATOM  10425 1HG1 VAL B  29     -51.718  -5.837 -74.232  1.00 89.970          H  
ATOM  10426 2HG1 VAL B  29     -52.057  -5.214 -75.852  1.00 89.970          H  
ATOM  10427 3HG1 VAL B  29     -53.390  -5.465 -74.704  1.00 89.970          H  
ATOM  10428 1HG2 VAL B  29     -52.406  -8.245 -73.617  1.00 89.970          H  
ATOM  10429 2HG2 VAL B  29     -54.086  -7.900 -74.094  1.00 89.970          H  
ATOM  10430 3HG2 VAL B  29     -53.220  -9.277 -74.813  1.00 89.970          H  
ATOM  10431  N   LEU B  30     -52.150  -6.630 -78.544  1.00 53.350          N  
ATOM  10432  CA  LEU B  30     -51.573  -5.752 -79.558  1.00 53.540          C  
ATOM  10433  C   LEU B  30     -52.558  -5.481 -80.664  1.00 53.520          C  
ATOM  10434  O   LEU B  30     -52.488  -4.431 -81.303  1.00 53.150          O  
ATOM  10435  CB  LEU B  30     -50.279  -6.315 -80.149  1.00 74.880          C  
ATOM  10436  CG  LEU B  30     -49.039  -6.395 -79.197  1.00 74.880          C  
ATOM  10437  CD1 LEU B  30     -47.925  -7.118 -79.938  1.00 74.880          C  
ATOM  10438  CD2 LEU B  30     -48.573  -4.980 -78.754  1.00 74.880          C  
ATOM  10439  H   LEU B  30     -51.712  -7.526 -78.411  1.00 64.020          H  
ATOM  10440  HA  LEU B  30     -51.345  -4.809 -79.085  1.00 64.250          H  
ATOM  10441 1HB  LEU B  30     -50.484  -7.320 -80.518  1.00 89.860          H  
ATOM  10442 2HB  LEU B  30     -50.001  -5.698 -81.000  1.00 89.860          H  
ATOM  10443  HG  LEU B  30     -49.298  -6.979 -78.313  1.00 89.860          H  
ATOM  10444 1HD1 LEU B  30     -47.054  -7.208 -79.291  1.00 89.860          H  
ATOM  10445 2HD1 LEU B  30     -48.269  -8.114 -80.226  1.00 89.860          H  
ATOM  10446 3HD1 LEU B  30     -47.656  -6.555 -80.831  1.00 89.860          H  
ATOM  10447 1HD2 LEU B  30     -47.705  -5.078 -78.103  1.00 89.860          H  
ATOM  10448 2HD2 LEU B  30     -48.304  -4.391 -79.631  1.00 89.860          H  
ATOM  10449 3HD2 LEU B  30     -49.360  -4.471 -78.209  1.00 89.860          H  
ATOM  10450  N   ALA B  31     -53.513  -6.385 -80.865  1.00 53.570          N  
ATOM  10451  CA  ALA B  31     -54.564  -6.194 -81.836  1.00 53.950          C  
ATOM  10452  C   ALA B  31     -55.344  -4.909 -81.548  1.00 54.890          C  
ATOM  10453  O   ALA B  31     -55.997  -4.375 -82.453  1.00 55.250          O  
ATOM  10454  CB  ALA B  31     -55.511  -7.373 -81.816  1.00 75.380          C  
ATOM  10455  H   ALA B  31     -53.472  -7.301 -80.400  1.00 64.280          H  
ATOM  10456  HA  ALA B  31     -54.107  -6.113 -82.818  1.00 64.740          H  
ATOM  10457 1HB  ALA B  31     -56.291  -7.243 -82.548  1.00 90.450          H  
ATOM  10458 2HB  ALA B  31     -54.958  -8.284 -82.032  1.00 90.450          H  
ATOM  10459 3HB  ALA B  31     -55.957  -7.450 -80.825  1.00 90.450          H  
ATOM  10460  N   LEU B  32     -55.321  -4.429 -80.292  1.00 55.330          N  
ATOM  10461  CA  LEU B  32     -56.026  -3.211 -79.969  1.00 56.230          C  
ATOM  10462  C   LEU B  32     -55.237  -1.966 -80.439  1.00 56.550          C  
ATOM  10463  O   LEU B  32     -55.769  -1.247 -81.277  1.00 56.990          O  
ATOM  10464  CB  LEU B  32     -56.341  -3.171 -78.460  1.00 78.360          C  
ATOM  10465  CG  LEU B  32     -57.376  -4.189 -77.927  1.00 78.360          C  
ATOM  10466  CD1 LEU B  32     -57.342  -4.156 -76.395  1.00 78.360          C  
ATOM  10467  CD2 LEU B  32     -58.784  -3.842 -78.429  1.00 78.360          C  
ATOM  10468  H   LEU B  32     -54.783  -4.903 -79.558  1.00 66.400          H  
ATOM  10469  HA  LEU B  32     -56.963  -3.215 -80.513  1.00 67.480          H  
ATOM  10470 1HB  LEU B  32     -55.459  -3.395 -77.917  1.00 94.030          H  
ATOM  10471 2HB  LEU B  32     -56.672  -2.170 -78.195  1.00 94.030          H  
ATOM  10472  HG  LEU B  32     -57.104  -5.198 -78.260  1.00 94.030          H  
ATOM  10473 1HD1 LEU B  32     -58.055  -4.878 -75.999  1.00 94.030          H  
ATOM  10474 2HD1 LEU B  32     -56.336  -4.417 -76.050  1.00 94.030          H  
ATOM  10475 3HD1 LEU B  32     -57.602  -3.159 -76.038  1.00 94.030          H  
ATOM  10476 1HD2 LEU B  32     -59.495  -4.566 -78.030  1.00 94.030          H  
ATOM  10477 2HD2 LEU B  32     -59.056  -2.843 -78.090  1.00 94.030          H  
ATOM  10478 3HD2 LEU B  32     -58.824  -3.875 -79.512  1.00 94.030          H  
ATOM  10479  N   PRO B  33     -53.967  -1.660 -80.022  1.00 56.370          N  
ATOM  10480  CA  PRO B  33     -53.240  -0.514 -80.552  1.00 56.700          C  
ATOM  10481  C   PRO B  33     -53.012  -0.639 -82.063  1.00 56.380          C  
ATOM  10482  O   PRO B  33     -53.025   0.355 -82.782  1.00 56.260          O  
ATOM  10483  CB  PRO B  33     -51.943  -0.519 -79.746  1.00 85.050          C  
ATOM  10484  CG  PRO B  33     -51.810  -1.912 -79.209  1.00 85.050          C  
ATOM  10485  CD  PRO B  33     -53.245  -2.395 -79.002  1.00 85.050          C  
ATOM  10486  HA  PRO B  33     -53.794   0.396 -80.318  1.00 68.040          H  
ATOM  10487 1HB  PRO B  33     -51.103  -0.261 -80.405  1.00102.060          H  
ATOM  10488 2HB  PRO B  33     -52.004   0.254 -78.991  1.00102.060          H  
ATOM  10489 1HG  PRO B  33     -51.254  -2.527 -79.933  1.00102.060          H  
ATOM  10490 2HG  PRO B  33     -51.219  -1.921 -78.278  1.00102.060          H  
ATOM  10491 1HD  PRO B  33     -53.291  -3.413 -79.164  1.00102.060          H  
ATOM  10492 2HD  PRO B  33     -53.587  -2.146 -78.037  1.00102.060          H  
ATOM  10493  N   LEU B  34     -52.977  -1.868 -82.583  1.00 56.310          N  
ATOM  10494  CA  LEU B  34     -52.841  -2.109 -84.014  1.00 56.230          C  
ATOM  10495  C   LEU B  34     -53.927  -1.409 -84.829  1.00 56.930          C  
ATOM  10496  O   LEU B  34     -53.694  -0.992 -85.965  1.00 57.180          O  
ATOM  10497  CB  LEU B  34     -52.886  -3.616 -84.298  1.00 78.750          C  
ATOM  10498  CG  LEU B  34     -52.718  -4.097 -85.766  1.00 78.750          C  
ATOM  10499  CD1 LEU B  34     -51.357  -3.667 -86.330  1.00 78.750          C  
ATOM  10500  CD2 LEU B  34     -52.847  -5.619 -85.780  1.00 78.750          C  
ATOM  10501  H   LEU B  34     -52.956  -2.703 -81.989  1.00 67.570          H  
ATOM  10502  HA  LEU B  34     -51.876  -1.719 -84.317  1.00 67.480          H  
ATOM  10503 1HB  LEU B  34     -52.110  -4.094 -83.711  1.00 94.500          H  
ATOM  10504 2HB  LEU B  34     -53.845  -3.980 -83.953  1.00 94.500          H  
ATOM  10505  HG  LEU B  34     -53.501  -3.659 -86.390  1.00 94.500          H  
ATOM  10506 1HD1 LEU B  34     -51.264  -4.025 -87.356  1.00 94.500          H  
ATOM  10507 2HD1 LEU B  34     -51.277  -2.583 -86.329  1.00 94.500          H  
ATOM  10508 3HD1 LEU B  34     -50.560  -4.093 -85.723  1.00 94.500          H  
ATOM  10509 1HD2 LEU B  34     -52.747  -5.986 -86.803  1.00 94.500          H  
ATOM  10510 2HD2 LEU B  34     -52.064  -6.057 -85.159  1.00 94.500          H  
ATOM  10511 3HD2 LEU B  34     -53.808  -5.899 -85.391  1.00 94.500          H  
ATOM  10512  N   ARG B  35     -55.145  -1.367 -84.274  1.00 57.320          N  
ATOM  10513  CA  ARG B  35     -56.321  -0.809 -84.917  1.00 58.060          C  
ATOM  10514  C   ARG B  35     -56.742   0.490 -84.246  1.00 57.910          C  
ATOM  10515  O   ARG B  35     -57.873   0.958 -84.430  1.00 57.800          O  
ATOM  10516  CB  ARG B  35     -57.470  -1.794 -84.838  1.00 80.990          C  
ATOM  10517  CG  ARG B  35     -57.282  -3.051 -85.638  1.00 80.990          C  
ATOM  10518  CD  ARG B  35     -58.320  -4.060 -85.309  1.00 80.990          C  
ATOM  10519  NE  ARG B  35     -58.223  -5.223 -86.167  1.00 80.990          N  
ATOM  10520  CZ  ARG B  35     -57.336  -6.229 -86.029  1.00 80.990          C  
ATOM  10521  NH1 ARG B  35     -56.454  -6.237 -85.051  1.00 80.990          N  
ATOM  10522  NH2 ARG B  35     -57.352  -7.226 -86.901  1.00 80.990          N  
ATOM  10523  H   ARG B  35     -55.287  -1.708 -83.316  1.00 68.780          H  
ATOM  10524  HA  ARG B  35     -56.085  -0.608 -85.961  1.00 69.670          H  
ATOM  10525 1HB  ARG B  35     -57.611  -2.089 -83.795  1.00 97.190          H  
ATOM  10526 2HB  ARG B  35     -58.389  -1.319 -85.174  1.00 97.190          H  
ATOM  10527 1HG  ARG B  35     -57.340  -2.824 -86.700  1.00 97.190          H  
ATOM  10528 2HG  ARG B  35     -56.300  -3.466 -85.411  1.00 97.190          H  
ATOM  10529 1HD  ARG B  35     -58.210  -4.378 -84.270  1.00 97.190          H  
ATOM  10530 2HD  ARG B  35     -59.306  -3.617 -85.446  1.00 97.190          H  
ATOM  10531  HE  ARG B  35     -58.873  -5.278 -86.942  1.00 97.190          H  
ATOM  10532 1HH1 ARG B  35     -56.416  -5.472 -84.343  1.00 97.190          H  
ATOM  10533 2HH1 ARG B  35     -55.800  -7.005 -84.994  1.00 97.190          H  
ATOM  10534 1HH2 ARG B  35     -58.025  -7.227 -87.656  1.00 97.190          H  
ATOM  10535 2HH2 ARG B  35     -56.695  -7.987 -86.815  1.00 97.190          H  
ATOM  10536  N   SER B  36     -55.834   1.050 -83.460  1.00 57.960          N  
ATOM  10537  CA  SER B  36     -56.027   2.259 -82.688  1.00 57.760          C  
ATOM  10538  C   SER B  36     -54.779   3.108 -82.741  1.00 57.400          C  
ATOM  10539  O   SER B  36     -54.079   3.124 -83.753  1.00 57.040          O  
ATOM  10540  CB  SER B  36     -56.407   1.961 -81.254  1.00 80.940          C  
ATOM  10541  OG  SER B  36     -56.776   3.146 -80.576  1.00 80.940          O  
ATOM  10542  H   SER B  36     -54.913   0.615 -83.376  1.00 69.550          H  
ATOM  10543  HA  SER B  36     -56.840   2.828 -83.135  1.00 69.310          H  
ATOM  10544 1HB  SER B  36     -57.239   1.256 -81.246  1.00 97.130          H  
ATOM  10545 2HB  SER B  36     -55.594   1.495 -80.749  1.00 97.130          H  
ATOM  10546  HG  SER B  36     -57.163   2.857 -79.738  1.00 97.130          H  
ATOM  10547  N   ARG B  37     -54.564   3.895 -81.682  1.00 57.480          N  
ATOM  10548  CA  ARG B  37     -53.484   4.888 -81.601  1.00 57.120          C  
ATOM  10549  C   ARG B  37     -53.705   5.954 -82.666  1.00 56.440          C  
ATOM  10550  O   ARG B  37     -52.760   6.488 -83.248  1.00 55.860          O  
ATOM  10551  CB  ARG B  37     -52.108   4.261 -81.852  1.00 80.110          C  
ATOM  10552  CG  ARG B  37     -51.671   3.178 -80.898  1.00 80.110          C  
ATOM  10553  CD  ARG B  37     -50.382   2.598 -81.314  1.00 80.110          C  
ATOM  10554  NE  ARG B  37     -50.536   1.762 -82.511  1.00 80.110          N  
ATOM  10555  CZ  ARG B  37     -49.517   1.244 -83.230  1.00 80.110          C  
ATOM  10556  NH1 ARG B  37     -48.250   1.468 -82.883  1.00 80.110          N  
ATOM  10557  NH2 ARG B  37     -49.782   0.505 -84.302  1.00 80.110          N  
ATOM  10558  H   ARG B  37     -55.208   3.793 -80.902  1.00 68.980          H  
ATOM  10559  HA  ARG B  37     -53.501   5.356 -80.617  1.00 68.540          H  
ATOM  10560 1HB  ARG B  37     -52.022   3.886 -82.860  1.00 96.130          H  
ATOM  10561 2HB  ARG B  37     -51.358   5.047 -81.757  1.00 96.130          H  
ATOM  10562 1HG  ARG B  37     -51.536   3.577 -79.920  1.00 96.130          H  
ATOM  10563 2HG  ARG B  37     -52.415   2.391 -80.876  1.00 96.130          H  
ATOM  10564 1HD  ARG B  37     -49.693   3.409 -81.547  1.00 96.130          H  
ATOM  10565 2HD  ARG B  37     -49.966   1.999 -80.525  1.00 96.130          H  
ATOM  10566  HE  ARG B  37     -51.504   1.552 -82.830  1.00 96.130          H  
ATOM  10567 1HH1 ARG B  37     -48.006   2.055 -82.061  1.00 96.130          H  
ATOM  10568 2HH1 ARG B  37     -47.500   1.078 -83.430  1.00 96.130          H  
ATOM  10569 1HH2 ARG B  37     -50.746   0.347 -84.590  1.00 96.130          H  
ATOM  10570 2HH2 ARG B  37     -49.029   0.116 -84.848  1.00 96.130          H  
ATOM  10571  N   LYS B  38     -54.979   6.278 -82.894  1.00 56.530          N  
ATOM  10572  CA  LYS B  38     -55.402   7.274 -83.864  1.00 56.020          C  
ATOM  10573  C   LYS B  38     -55.608   8.613 -83.187  1.00 54.930          C  
ATOM  10574  O   LYS B  38     -55.874   9.627 -83.834  1.00 54.400          O  
ATOM  10575  CB  LYS B  38     -56.689   6.792 -84.523  1.00 78.630          C  
ATOM  10576  CG  LYS B  38     -56.494   5.518 -85.331  1.00 78.630          C  
ATOM  10577  CD  LYS B  38     -57.797   4.967 -85.865  1.00 78.630          C  
ATOM  10578  CE  LYS B  38     -57.559   3.659 -86.611  1.00 78.630          C  
ATOM  10579  NZ  LYS B  38     -58.833   3.008 -87.020  1.00 78.630          N  
ATOM  10580  H   LYS B  38     -55.700   5.813 -82.360  1.00 67.840          H  
ATOM  10581  HA  LYS B  38     -54.623   7.386 -84.619  1.00 67.220          H  
ATOM  10582 1HB  LYS B  38     -57.443   6.605 -83.757  1.00 94.360          H  
ATOM  10583 2HB  LYS B  38     -57.074   7.567 -85.186  1.00 94.360          H  
ATOM  10584 1HG  LYS B  38     -55.830   5.728 -86.168  1.00 94.360          H  
ATOM  10585 2HG  LYS B  38     -56.023   4.765 -84.716  1.00 94.360          H  
ATOM  10586 1HD  LYS B  38     -58.478   4.776 -85.034  1.00 94.360          H  
ATOM  10587 2HD  LYS B  38     -58.258   5.689 -86.538  1.00 94.360          H  
ATOM  10588 1HE  LYS B  38     -56.965   3.859 -87.500  1.00 94.360          H  
ATOM  10589 2HE  LYS B  38     -57.005   2.979 -85.964  1.00 94.360          H  
ATOM  10590 1HZ  LYS B  38     -58.628   2.146 -87.502  1.00 94.360          H  
ATOM  10591 2HZ  LYS B  38     -59.385   2.804 -86.191  1.00 94.360          H  
ATOM  10592 3HZ  LYS B  38     -59.354   3.620 -87.629  1.00 94.360          H  
ATOM  10593  N   ILE B  39     -55.529   8.587 -81.866  1.00 54.630          N  
ATOM  10594  CA  ILE B  39     -55.759   9.751 -81.049  1.00 53.630          C  
ATOM  10595  C   ILE B  39     -54.454  10.315 -80.562  1.00 53.110          C  
ATOM  10596  O   ILE B  39     -53.680   9.634 -79.889  1.00 52.410          O  
ATOM  10597  CB  ILE B  39     -56.641   9.400 -79.844  1.00 75.480          C  
ATOM  10598  CG1 ILE B  39     -57.975   8.729 -80.321  1.00 75.480          C  
ATOM  10599  CG2 ILE B  39     -56.880  10.647 -78.979  1.00 75.480          C  
ATOM  10600  CD1 ILE B  39     -58.843   9.553 -81.267  1.00 75.480          C  
ATOM  10601  H   ILE B  39     -55.284   7.715 -81.430  1.00 65.560          H  
ATOM  10602  HA  ILE B  39     -56.245  10.518 -81.646  1.00 64.360          H  
ATOM  10603  HB  ILE B  39     -56.129   8.660 -79.238  1.00 90.580          H  
ATOM  10604 1HG1 ILE B  39     -57.732   7.796 -80.823  1.00 90.580          H  
ATOM  10605 2HG1 ILE B  39     -58.561   8.495 -79.445  1.00 90.580          H  
ATOM  10606 1HG2 ILE B  39     -57.467  10.394 -78.132  1.00 90.580          H  
ATOM  10607 2HG2 ILE B  39     -55.937  11.038 -78.625  1.00 90.580          H  
ATOM  10608 3HG2 ILE B  39     -57.392  11.419 -79.544  1.00 90.580          H  
ATOM  10609 1HD1 ILE B  39     -59.736   8.982 -81.517  1.00 90.580          H  
ATOM  10610 2HD1 ILE B  39     -59.138  10.482 -80.796  1.00 90.580          H  
ATOM  10611 3HD1 ILE B  39     -58.302   9.772 -82.184  1.00 90.580          H  
ATOM  10612  N   ARG B  40     -54.224  11.576 -80.909  1.00 53.690          N  
ATOM  10613  CA  ARG B  40     -52.997  12.273 -80.570  1.00 53.170          C  
ATOM  10614  C   ARG B  40     -53.231  13.346 -79.514  1.00 52.590          C  
ATOM  10615  O   ARG B  40     -52.322  14.099 -79.171  1.00 51.750          O  
ATOM  10616  CB  ARG B  40     -52.436  12.915 -81.832  1.00 74.650          C  
ATOM  10617  CG  ARG B  40     -51.977  11.916 -82.903  1.00 74.650          C  
ATOM  10618  CD  ARG B  40     -51.750  12.556 -84.222  1.00 74.650          C  
ATOM  10619  NE  ARG B  40     -51.216  11.603 -85.197  1.00 74.650          N  
ATOM  10620  CZ  ARG B  40     -51.943  10.680 -85.881  1.00 74.650          C  
ATOM  10621  NH1 ARG B  40     -53.248  10.575 -85.705  1.00 74.650          N  
ATOM  10622  NH2 ARG B  40     -51.331   9.875 -86.736  1.00 74.650          N  
ATOM  10623  H   ARG B  40     -54.923  12.049 -81.467  1.00 64.430          H  
ATOM  10624  HA  ARG B  40     -52.286  11.555 -80.177  1.00 63.800          H  
ATOM  10625 1HB  ARG B  40     -53.189  13.564 -82.275  1.00 89.580          H  
ATOM  10626 2HB  ARG B  40     -51.579  13.536 -81.570  1.00 89.580          H  
ATOM  10627 1HG  ARG B  40     -51.039  11.478 -82.616  1.00 89.580          H  
ATOM  10628 2HG  ARG B  40     -52.718  11.125 -83.008  1.00 89.580          H  
ATOM  10629 1HD  ARG B  40     -52.684  12.965 -84.606  1.00 89.580          H  
ATOM  10630 2HD  ARG B  40     -51.026  13.364 -84.105  1.00 89.580          H  
ATOM  10631  HE  ARG B  40     -50.220  11.633 -85.375  1.00 89.580          H  
ATOM  10632 1HH1 ARG B  40     -53.729  11.178 -85.054  1.00 89.580          H  
ATOM  10633 2HH1 ARG B  40     -53.779   9.881 -86.212  1.00 89.580          H  
ATOM  10634 1HH2 ARG B  40     -50.332   9.949 -86.874  1.00 89.580          H  
ATOM  10635 2HH2 ARG B  40     -51.860   9.183 -87.247  1.00 89.580          H  
ATOM  10636  N   LYS B  41     -54.458  13.425 -79.016  1.00 53.040          N  
ATOM  10637  CA  LYS B  41     -54.820  14.437 -78.038  1.00 52.540          C  
ATOM  10638  C   LYS B  41     -55.898  13.979 -77.066  1.00 51.730          C  
ATOM  10639  O   LYS B  41     -56.845  13.292 -77.442  1.00 51.620          O  
ATOM  10640  CB  LYS B  41     -55.278  15.706 -78.762  1.00 73.760          C  
ATOM  10641  CG  LYS B  41     -56.540  15.529 -79.612  1.00 73.760          C  
ATOM  10642  CD  LYS B  41     -56.895  16.806 -80.364  1.00 73.760          C  
ATOM  10643  CE  LYS B  41     -58.179  16.633 -81.173  1.00 73.760          C  
ATOM  10644  NZ  LYS B  41     -58.541  17.871 -81.924  1.00 73.760          N  
ATOM  10645  H   LYS B  41     -55.143  12.753 -79.327  1.00 63.650          H  
ATOM  10646  HA  LYS B  41     -53.932  14.677 -77.453  1.00 63.050          H  
ATOM  10647 1HB  LYS B  41     -55.480  16.486 -78.029  1.00 88.510          H  
ATOM  10648 2HB  LYS B  41     -54.477  16.064 -79.410  1.00 88.510          H  
ATOM  10649 1HG  LYS B  41     -56.385  14.723 -80.327  1.00 88.510          H  
ATOM  10650 2HG  LYS B  41     -57.379  15.265 -78.971  1.00 88.510          H  
ATOM  10651 1HD  LYS B  41     -57.028  17.621 -79.653  1.00 88.510          H  
ATOM  10652 2HD  LYS B  41     -56.082  17.067 -81.042  1.00 88.510          H  
ATOM  10653 1HE  LYS B  41     -58.045  15.817 -81.882  1.00 88.510          H  
ATOM  10654 2HE  LYS B  41     -58.995  16.381 -80.496  1.00 88.510          H  
ATOM  10655 1HZ  LYS B  41     -59.393  17.712 -82.443  1.00 88.510          H  
ATOM  10656 2HZ  LYS B  41     -58.681  18.633 -81.275  1.00 88.510          H  
ATOM  10657 3HZ  LYS B  41     -57.797  18.108 -82.565  1.00 88.510          H  
ATOM  10658  N   GLN B  42     -55.779  14.438 -75.823  1.00 51.100          N  
ATOM  10659  CA  GLN B  42     -56.766  14.205 -74.769  1.00 50.360          C  
ATOM  10660  C   GLN B  42     -57.162  12.749 -74.513  1.00 50.150          C  
ATOM  10661  O   GLN B  42     -58.346  12.439 -74.375  1.00 49.770          O  
ATOM  10662  CB  GLN B  42     -58.046  15.003 -75.025  1.00 70.800          C  
ATOM  10663  CG  GLN B  42     -57.889  16.503 -75.038  1.00 70.800          C  
ATOM  10664  CD  GLN B  42     -59.249  17.208 -75.081  1.00 70.800          C  
ATOM  10665  OE1 GLN B  42     -60.159  16.885 -74.291  1.00 70.800          O  
ATOM  10666  NE2 GLN B  42     -59.396  18.171 -75.988  1.00 70.800          N  
ATOM  10667  H   GLN B  42     -54.955  14.983 -75.602  1.00 61.320          H  
ATOM  10668  HA  GLN B  42     -56.337  14.582 -73.841  1.00 60.430          H  
ATOM  10669 1HB  GLN B  42     -58.486  14.701 -75.975  1.00 84.960          H  
ATOM  10670 2HB  GLN B  42     -58.751  14.773 -74.263  1.00 84.960          H  
ATOM  10671 1HG  GLN B  42     -57.365  16.816 -74.138  1.00 84.960          H  
ATOM  10672 2HG  GLN B  42     -57.324  16.789 -75.925  1.00 84.960          H  
ATOM  10673 1HE2 GLN B  42     -60.265  18.668 -76.057  1.00 84.960          H  
ATOM  10674 2HE2 GLN B  42     -58.641  18.408 -76.600  1.00 84.960          H  
ATOM  10675  N   LEU B  43     -56.196  11.850 -74.364  1.00 50.410          N  
ATOM  10676  CA  LEU B  43     -56.552  10.452 -74.112  1.00 50.210          C  
ATOM  10677  C   LEU B  43     -57.352  10.327 -72.812  1.00 50.190          C  
ATOM  10678  O   LEU B  43     -58.320   9.574 -72.718  1.00 49.950          O  
ATOM  10679  CB  LEU B  43     -55.284   9.582 -74.001  1.00 70.370          C  
ATOM  10680  CG  LEU B  43     -54.425   9.388 -75.296  1.00 70.370          C  
ATOM  10681  CD1 LEU B  43     -53.122   8.664 -74.937  1.00 70.370          C  
ATOM  10682  CD2 LEU B  43     -55.195   8.584 -76.332  1.00 70.370          C  
ATOM  10683  H   LEU B  43     -55.233  12.131 -74.474  1.00 60.490          H  
ATOM  10684  HA  LEU B  43     -57.174  10.104 -74.926  1.00 60.250          H  
ATOM  10685 1HB  LEU B  43     -54.639  10.009 -73.237  1.00 84.450          H  
ATOM  10686 2HB  LEU B  43     -55.591   8.590 -73.664  1.00 84.450          H  
ATOM  10687  HG  LEU B  43     -54.172  10.362 -75.713  1.00 84.450          H  
ATOM  10688 1HD1 LEU B  43     -52.523   8.550 -75.842  1.00 84.450          H  
ATOM  10689 2HD1 LEU B  43     -52.564   9.248 -74.207  1.00 84.450          H  
ATOM  10690 3HD1 LEU B  43     -53.343   7.690 -74.525  1.00 84.450          H  
ATOM  10691 1HD2 LEU B  43     -54.571   8.467 -77.227  1.00 84.450          H  
ATOM  10692 2HD2 LEU B  43     -55.444   7.605 -75.929  1.00 84.450          H  
ATOM  10693 3HD2 LEU B  43     -56.094   9.098 -76.601  1.00 84.450          H  
ATOM  10694  N   ARG B  44     -57.012  11.147 -71.827  1.00 50.470          N  
ATOM  10695  CA  ARG B  44     -57.660  11.089 -70.524  1.00 50.500          C  
ATOM  10696  C   ARG B  44     -59.062  11.698 -70.479  1.00 50.160          C  
ATOM  10697  O   ARG B  44     -59.695  11.688 -69.423  1.00 49.940          O  
ATOM  10698  CB  ARG B  44     -56.802  11.753 -69.460  1.00 70.690          C  
ATOM  10699  CG  ARG B  44     -55.488  11.034 -69.160  1.00 70.690          C  
ATOM  10700  CD  ARG B  44     -54.661  11.755 -68.142  1.00 70.690          C  
ATOM  10701  NE  ARG B  44     -54.151  13.044 -68.627  1.00 70.690          N  
ATOM  10702  CZ  ARG B  44     -53.539  13.978 -67.859  1.00 70.690          C  
ATOM  10703  NH1 ARG B  44     -53.366  13.773 -66.567  1.00 70.690          N  
ATOM  10704  NH2 ARG B  44     -53.111  15.105 -68.410  1.00 70.690          N  
ATOM  10705  H   ARG B  44     -56.245  11.787 -71.971  1.00 60.560          H  
ATOM  10706  HA  ARG B  44     -57.746  10.041 -70.256  1.00 60.600          H  
ATOM  10707 1HB  ARG B  44     -56.575  12.772 -69.763  1.00 84.830          H  
ATOM  10708 2HB  ARG B  44     -57.364  11.807 -68.526  1.00 84.830          H  
ATOM  10709 1HG  ARG B  44     -55.710  10.037 -68.778  1.00 84.830          H  
ATOM  10710 2HG  ARG B  44     -54.904  10.946 -70.076  1.00 84.830          H  
ATOM  10711 1HD  ARG B  44     -55.275  11.937 -67.261  1.00 84.830          H  
ATOM  10712 2HD  ARG B  44     -53.809  11.131 -67.871  1.00 84.830          H  
ATOM  10713  HE  ARG B  44     -54.251  13.248 -69.610  1.00 84.830          H  
ATOM  10714 1HH1 ARG B  44     -53.688  12.919 -66.140  1.00 84.830          H  
ATOM  10715 2HH1 ARG B  44     -52.909  14.474 -66.001  1.00 84.830          H  
ATOM  10716 1HH2 ARG B  44     -53.242  15.266 -69.400  1.00 84.830          H  
ATOM  10717 2HH2 ARG B  44     -52.655  15.805 -67.845  1.00 84.830          H  
ATOM  10718  N   SER B  45     -59.532  12.304 -71.574  1.00 50.110          N  
ATOM  10719  CA  SER B  45     -60.862  12.904 -71.558  1.00 49.850          C  
ATOM  10720  C   SER B  45     -61.956  11.902 -71.922  1.00 49.610          C  
ATOM  10721  O   SER B  45     -63.146  12.202 -71.799  1.00 49.540          O  
ATOM  10722  CB  SER B  45     -60.944  14.077 -72.522  1.00 69.890          C  
ATOM  10723  OG  SER B  45     -60.109  15.148 -72.134  1.00 69.890          O  
ATOM  10724  H   SER B  45     -58.997  12.324 -72.446  1.00 60.130          H  
ATOM  10725  HA  SER B  45     -61.058  13.272 -70.551  1.00 59.820          H  
ATOM  10726 1HB  SER B  45     -60.666  13.735 -73.516  1.00 83.870          H  
ATOM  10727 2HB  SER B  45     -61.972  14.424 -72.581  1.00 83.870          H  
ATOM  10728  HG  SER B  45     -60.179  15.816 -72.857  1.00 83.870          H  
ATOM  10729  N   VAL B  46     -61.576  10.715 -72.400  1.00 49.530          N  
ATOM  10730  CA  VAL B  46     -62.574   9.752 -72.846  1.00 49.320          C  
ATOM  10731  C   VAL B  46     -62.436   8.410 -72.154  1.00 49.270          C  
ATOM  10732  O   VAL B  46     -61.376   7.788 -72.162  1.00 48.490          O  
ATOM  10733  CB  VAL B  46     -62.499   9.596 -74.376  1.00 69.130          C  
ATOM  10734  CG1 VAL B  46     -63.481   8.566 -74.884  1.00 69.130          C  
ATOM  10735  CG2 VAL B  46     -62.781  10.938 -75.034  1.00 69.130          C  
ATOM  10736  H   VAL B  46     -60.576  10.482 -72.465  1.00 59.440          H  
ATOM  10737  HA  VAL B  46     -63.560  10.149 -72.605  1.00 59.180          H  
ATOM  10738  HB  VAL B  46     -61.541   9.267 -74.631  1.00 82.960          H  
ATOM  10739 1HG1 VAL B  46     -63.384   8.485 -75.968  1.00 82.960          H  
ATOM  10740 2HG1 VAL B  46     -63.274   7.612 -74.449  1.00 82.960          H  
ATOM  10741 3HG1 VAL B  46     -64.495   8.870 -74.637  1.00 82.960          H  
ATOM  10742 1HG2 VAL B  46     -62.718  10.835 -76.109  1.00 82.960          H  
ATOM  10743 2HG2 VAL B  46     -63.782  11.272 -74.760  1.00 82.960          H  
ATOM  10744 3HG2 VAL B  46     -62.055  11.674 -74.706  1.00 82.960          H  
ATOM  10745  N   VAL B  47     -63.544   7.914 -71.624  1.00 50.130          N  
ATOM  10746  CA  VAL B  47     -63.514   6.654 -70.895  1.00 50.220          C  
ATOM  10747  C   VAL B  47     -63.009   5.492 -71.728  1.00 50.100          C  
ATOM  10748  O   VAL B  47     -62.245   4.678 -71.214  1.00 49.600          O  
ATOM  10749  CB  VAL B  47     -64.893   6.330 -70.303  1.00 70.270          C  
ATOM  10750  CG1 VAL B  47     -64.907   4.902 -69.720  1.00 70.270          C  
ATOM  10751  CG2 VAL B  47     -65.200   7.353 -69.210  1.00 70.270          C  
ATOM  10752  H   VAL B  47     -64.388   8.468 -71.693  1.00 60.160          H  
ATOM  10753  HA  VAL B  47     -62.834   6.766 -70.064  1.00 60.260          H  
ATOM  10754  HB  VAL B  47     -65.651   6.382 -71.083  1.00 84.330          H  
ATOM  10755 1HG1 VAL B  47     -65.889   4.696 -69.296  1.00 84.330          H  
ATOM  10756 2HG1 VAL B  47     -64.699   4.161 -70.491  1.00 84.330          H  
ATOM  10757 3HG1 VAL B  47     -64.151   4.822 -68.937  1.00 84.330          H  
ATOM  10758 1HG2 VAL B  47     -66.179   7.144 -68.777  1.00 84.330          H  
ATOM  10759 2HG2 VAL B  47     -64.439   7.289 -68.431  1.00 84.330          H  
ATOM  10760 3HG2 VAL B  47     -65.198   8.356 -69.630  1.00 84.330          H  
ATOM  10761  N   SER B  48     -63.444   5.375 -72.979  1.00 50.590          N  
ATOM  10762  CA  SER B  48     -62.972   4.283 -73.814  1.00 50.590          C  
ATOM  10763  C   SER B  48     -61.471   4.366 -74.130  1.00 49.560          C  
ATOM  10764  O   SER B  48     -60.837   3.334 -74.394  1.00 49.300          O  
ATOM  10765  CB  SER B  48     -63.760   4.241 -75.109  1.00 70.830          C  
ATOM  10766  OG  SER B  48     -63.500   5.368 -75.904  1.00 70.830          O  
ATOM  10767  H   SER B  48     -64.084   6.056 -73.361  1.00 60.710          H  
ATOM  10768  HA  SER B  48     -63.154   3.352 -73.278  1.00 60.710          H  
ATOM  10769 1HB  SER B  48     -63.498   3.338 -75.660  1.00 84.990          H  
ATOM  10770 2HB  SER B  48     -64.823   4.189 -74.884  1.00 84.990          H  
ATOM  10771  HG  SER B  48     -63.985   5.228 -76.726  1.00 84.990          H  
ATOM  10772  N   ARG B  49     -60.875   5.568 -74.069  1.00 48.980          N  
ATOM  10773  CA  ARG B  49     -59.464   5.705 -74.377  1.00 48.010          C  
ATOM  10774  C   ARG B  49     -58.712   5.306 -73.125  1.00 47.410          C  
ATOM  10775  O   ARG B  49     -57.685   4.618 -73.193  1.00 46.840          O  
ATOM  10776  CB  ARG B  49     -59.138   7.127 -74.786  1.00 67.600          C  
ATOM  10777  CG  ARG B  49     -59.768   7.563 -76.105  1.00 67.600          C  
ATOM  10778  CD  ARG B  49     -59.454   8.968 -76.403  1.00 67.600          C  
ATOM  10779  NE  ARG B  49     -60.241   9.490 -77.508  1.00 67.600          N  
ATOM  10780  CZ  ARG B  49     -60.364  10.804 -77.823  1.00 67.600          C  
ATOM  10781  NH1 ARG B  49     -59.749  11.738 -77.111  1.00 67.600          N  
ATOM  10782  NH2 ARG B  49     -61.109  11.155 -78.860  1.00 67.600          N  
ATOM  10783  H   ARG B  49     -61.386   6.401 -73.788  1.00 58.780          H  
ATOM  10784  HA  ARG B  49     -59.201   5.029 -75.189  1.00 57.610          H  
ATOM  10785 1HB  ARG B  49     -59.503   7.804 -74.020  1.00 81.120          H  
ATOM  10786 2HB  ARG B  49     -58.057   7.263 -74.853  1.00 81.120          H  
ATOM  10787 1HG  ARG B  49     -59.374   6.950 -76.911  1.00 81.120          H  
ATOM  10788 2HG  ARG B  49     -60.849   7.441 -76.055  1.00 81.120          H  
ATOM  10789 1HD  ARG B  49     -59.583   9.603 -75.530  1.00 81.120          H  
ATOM  10790 2HD  ARG B  49     -58.423   8.993 -76.695  1.00 81.120          H  
ATOM  10791  HE  ARG B  49     -60.735   8.820 -78.088  1.00 81.120          H  
ATOM  10792 1HH1 ARG B  49     -59.169  11.498 -76.306  1.00 81.120          H  
ATOM  10793 2HH1 ARG B  49     -59.838  12.712 -77.361  1.00 81.120          H  
ATOM  10794 1HH2 ARG B  49     -61.580  10.448 -79.408  1.00 81.120          H  
ATOM  10795 2HH2 ARG B  49     -61.205  12.129 -79.106  1.00 81.120          H  
ATOM  10796  N   MET B  50     -59.248   5.722 -71.971  1.00 47.570          N  
ATOM  10797  CA  MET B  50     -58.644   5.365 -70.704  1.00 47.090          C  
ATOM  10798  C   MET B  50     -58.731   3.866 -70.516  1.00 47.340          C  
ATOM  10799  O   MET B  50     -57.798   3.261 -69.991  1.00 46.500          O  
ATOM  10800  CB  MET B  50     -59.300   6.110 -69.551  1.00 66.120          C  
ATOM  10801  CG  MET B  50     -58.948   7.587 -69.524  1.00 66.120          C  
ATOM  10802  SD  MET B  50     -59.523   8.470 -68.057  1.00 66.120          S  
ATOM  10803  CE  MET B  50     -61.261   8.707 -68.433  1.00 66.120          C  
ATOM  10804  H   MET B  50     -60.077   6.323 -71.991  1.00 57.080          H  
ATOM  10805  HA  MET B  50     -57.592   5.637 -70.733  1.00 56.510          H  
ATOM  10806 1HB  MET B  50     -60.380   6.017 -69.643  1.00 79.340          H  
ATOM  10807 2HB  MET B  50     -59.007   5.660 -68.604  1.00 79.340          H  
ATOM  10808 1HG  MET B  50     -57.866   7.688 -69.584  1.00 79.340          H  
ATOM  10809 2HG  MET B  50     -59.377   8.069 -70.407  1.00 79.340          H  
ATOM  10810 1HE  MET B  50     -61.733   9.265 -67.625  1.00 79.340          H  
ATOM  10811 2HE  MET B  50     -61.360   9.268 -69.368  1.00 79.340          H  
ATOM  10812 3HE  MET B  50     -61.734   7.754 -68.520  1.00 79.340          H  
ATOM  10813  N   ALA B  51     -59.847   3.256 -70.943  1.00 48.540          N  
ATOM  10814  CA  ALA B  51     -59.989   1.821 -70.835  1.00 48.950          C  
ATOM  10815  C   ALA B  51     -58.904   1.150 -71.654  1.00 48.780          C  
ATOM  10816  O   ALA B  51     -58.234   0.235 -71.176  1.00 48.640          O  
ATOM  10817  CB  ALA B  51     -61.355   1.386 -71.312  1.00 68.370          C  
ATOM  10818  H   ALA B  51     -60.618   3.812 -71.318  1.00 58.250          H  
ATOM  10819  HA  ALA B  51     -59.870   1.538 -69.796  1.00 58.740          H  
ATOM  10820 1HB  ALA B  51     -61.448   0.305 -71.217  1.00 82.040          H  
ATOM  10821 2HB  ALA B  51     -62.122   1.877 -70.711  1.00 82.040          H  
ATOM  10822 3HB  ALA B  51     -61.476   1.670 -72.353  1.00 82.040          H  
ATOM  10823  N   ALA B  52     -58.649   1.648 -72.865  1.00 48.870          N  
ATOM  10824  CA  ALA B  52     -57.590   1.046 -73.652  1.00 48.760          C  
ATOM  10825  C   ALA B  52     -56.244   1.154 -72.924  1.00 48.070          C  
ATOM  10826  O   ALA B  52     -55.452   0.201 -72.906  1.00 47.910          O  
ATOM  10827  CB  ALA B  52     -57.515   1.718 -75.011  1.00 68.310          C  
ATOM  10828  H   ALA B  52     -59.243   2.383 -73.268  1.00 58.640          H  
ATOM  10829  HA  ALA B  52     -57.823  -0.010 -73.786  1.00 58.510          H  
ATOM  10830 1HB  ALA B  52     -56.749   1.255 -75.616  1.00 81.970          H  
ATOM  10831 2HB  ALA B  52     -58.479   1.618 -75.508  1.00 81.970          H  
ATOM  10832 3HB  ALA B  52     -57.284   2.771 -74.881  1.00 81.970          H  
ATOM  10833  N   LEU B  53     -55.973   2.287 -72.280  1.00 47.690          N  
ATOM  10834  CA  LEU B  53     -54.708   2.400 -71.558  1.00 47.070          C  
ATOM  10835  C   LEU B  53     -54.673   1.395 -70.383  1.00 46.960          C  
ATOM  10836  O   LEU B  53     -53.644   0.757 -70.112  1.00 46.720          O  
ATOM  10837  CB  LEU B  53     -54.512   3.851 -71.079  1.00 66.150          C  
ATOM  10838  CG  LEU B  53     -54.263   4.934 -72.215  1.00 66.150          C  
ATOM  10839  CD1 LEU B  53     -54.319   6.343 -71.600  1.00 66.150          C  
ATOM  10840  CD2 LEU B  53     -52.884   4.706 -72.890  1.00 66.150          C  
ATOM  10841  H   LEU B  53     -56.622   3.080 -72.362  1.00 57.230          H  
ATOM  10842  HA  LEU B  53     -53.903   2.136 -72.237  1.00 56.480          H  
ATOM  10843 1HB  LEU B  53     -55.407   4.148 -70.535  1.00 79.380          H  
ATOM  10844 2HB  LEU B  53     -53.670   3.882 -70.392  1.00 79.380          H  
ATOM  10845  HG  LEU B  53     -55.051   4.857 -72.969  1.00 79.380          H  
ATOM  10846 1HD1 LEU B  53     -54.163   7.083 -72.374  1.00 79.380          H  
ATOM  10847 2HD1 LEU B  53     -55.295   6.504 -71.143  1.00 79.380          H  
ATOM  10848 3HD1 LEU B  53     -53.543   6.442 -70.844  1.00 79.380          H  
ATOM  10849 1HD2 LEU B  53     -52.737   5.455 -73.656  1.00 79.380          H  
ATOM  10850 2HD2 LEU B  53     -52.094   4.790 -72.143  1.00 79.380          H  
ATOM  10851 3HD2 LEU B  53     -52.838   3.725 -73.343  1.00 79.380          H  
ATOM  10852  N   ARG B  54     -55.808   1.218 -69.701  1.00 47.190          N  
ATOM  10853  CA  ARG B  54     -55.945   0.287 -68.574  1.00 47.120          C  
ATOM  10854  C   ARG B  54     -55.721  -1.176 -68.985  1.00 47.250          C  
ATOM  10855  O   ARG B  54     -55.197  -1.973 -68.198  1.00 46.920          O  
ATOM  10856  CB  ARG B  54     -57.307   0.451 -67.916  1.00 66.000          C  
ATOM  10857  CG  ARG B  54     -57.475   1.764 -67.139  1.00 66.000          C  
ATOM  10858  CD  ARG B  54     -58.864   1.967 -66.679  1.00 66.000          C  
ATOM  10859  NE  ARG B  54     -59.037   3.264 -66.030  1.00 66.000          N  
ATOM  10860  CZ  ARG B  54     -60.230   3.819 -65.715  1.00 66.000          C  
ATOM  10861  NH1 ARG B  54     -61.356   3.181 -65.980  1.00 66.000          N  
ATOM  10862  NH2 ARG B  54     -60.270   5.010 -65.136  1.00 66.000          N  
ATOM  10863  H   ARG B  54     -56.609   1.812 -69.946  1.00 56.630          H  
ATOM  10864  HA  ARG B  54     -55.195   0.548 -67.830  1.00 56.540          H  
ATOM  10865 1HB  ARG B  54     -58.079   0.408 -68.667  1.00 79.200          H  
ATOM  10866 2HB  ARG B  54     -57.478  -0.372 -67.225  1.00 79.200          H  
ATOM  10867 1HG  ARG B  54     -56.837   1.727 -66.255  1.00 79.200          H  
ATOM  10868 2HG  ARG B  54     -57.177   2.606 -67.746  1.00 79.200          H  
ATOM  10869 1HD  ARG B  54     -59.526   1.924 -67.536  1.00 79.200          H  
ATOM  10870 2HD  ARG B  54     -59.130   1.185 -65.968  1.00 79.200          H  
ATOM  10871  HE  ARG B  54     -58.200   3.788 -65.805  1.00 79.200          H  
ATOM  10872 1HH1 ARG B  54     -61.334   2.273 -66.420  1.00 79.200          H  
ATOM  10873 2HH1 ARG B  54     -62.245   3.599 -65.741  1.00 79.200          H  
ATOM  10874 1HH2 ARG B  54     -59.413   5.504 -64.933  1.00 79.200          H  
ATOM  10875 2HH2 ARG B  54     -61.157   5.430 -64.900  1.00 79.200          H  
ATOM  10876  N   THR B  55     -56.043  -1.522 -70.243  1.00 47.750          N  
ATOM  10877  CA  THR B  55     -55.867  -2.889 -70.738  1.00 48.000          C  
ATOM  10878  C   THR B  55     -54.468  -3.085 -71.335  1.00 47.530          C  
ATOM  10879  O   THR B  55     -54.205  -4.100 -71.983  1.00 47.430          O  
ATOM  10880  CB  THR B  55     -56.919  -3.308 -71.792  1.00 67.100          C  
ATOM  10881  OG1 THR B  55     -56.799  -2.488 -72.942  1.00 67.100          O  
ATOM  10882  CG2 THR B  55     -58.316  -3.163 -71.211  1.00 67.100          C  
ATOM  10883  H   THR B  55     -56.514  -0.838 -70.851  1.00 57.300          H  
ATOM  10884  HA  THR B  55     -55.962  -3.570 -69.895  1.00 57.600          H  
ATOM  10885  HB  THR B  55     -56.759  -4.344 -72.080  1.00 80.520          H  
ATOM  10886  HG1 THR B  55     -56.123  -2.865 -73.516  1.00 80.520          H  
ATOM  10887 1HG2 THR B  55     -59.050  -3.460 -71.957  1.00 80.520          H  
ATOM  10888 2HG2 THR B  55     -58.409  -3.802 -70.335  1.00 80.520          H  
ATOM  10889 3HG2 THR B  55     -58.493  -2.142 -70.925  1.00 80.520          H  
ATOM  10890  N   GLN B  56     -53.573  -2.116 -71.089  1.00 47.220          N  
ATOM  10891  CA  GLN B  56     -52.171  -2.093 -71.491  1.00 46.770          C  
ATOM  10892  C   GLN B  56     -51.934  -1.913 -72.991  1.00 46.480          C  
ATOM  10893  O   GLN B  56     -50.975  -2.465 -73.540  1.00 46.500          O  
ATOM  10894  CB  GLN B  56     -51.457  -3.382 -71.034  1.00 65.660          C  
ATOM  10895  CG  GLN B  56     -51.577  -3.710 -69.516  1.00 65.660          C  
ATOM  10896  CD  GLN B  56     -50.925  -2.703 -68.610  1.00 65.660          C  
ATOM  10897  OE1 GLN B  56     -49.719  -2.465 -68.672  1.00 65.660          O  
ATOM  10898  NE2 GLN B  56     -51.725  -2.096 -67.748  1.00 65.660          N  
ATOM  10899  H   GLN B  56     -53.879  -1.279 -70.591  1.00 56.660          H  
ATOM  10900  HA  GLN B  56     -51.706  -1.242 -70.990  1.00 56.120          H  
ATOM  10901 1HB  GLN B  56     -51.811  -4.237 -71.604  1.00 78.790          H  
ATOM  10902 2HB  GLN B  56     -50.396  -3.283 -71.250  1.00 78.790          H  
ATOM  10903 1HG  GLN B  56     -52.630  -3.764 -69.244  1.00 78.790          H  
ATOM  10904 2HG  GLN B  56     -51.106  -4.674 -69.336  1.00 78.790          H  
ATOM  10905 1HE2 GLN B  56     -51.351  -1.414 -67.116  1.00 78.790          H  
ATOM  10906 2HE2 GLN B  56     -52.714  -2.314 -67.724  1.00 78.790          H  
ATOM  10907  N   THR B  57     -52.771  -1.115 -73.647  1.00 46.210          N  
ATOM  10908  CA  THR B  57     -52.568  -0.787 -75.050  1.00 45.940          C  
ATOM  10909  C   THR B  57     -51.596   0.385 -75.136  1.00 45.770          C  
ATOM  10910  O   THR B  57     -51.230   0.968 -74.116  1.00 45.400          O  
ATOM  10911  CB  THR B  57     -53.868  -0.435 -75.759  1.00 64.420          C  
ATOM  10912  OG1 THR B  57     -54.368   0.744 -75.225  1.00 64.420          O  
ATOM  10913  CG2 THR B  57     -54.881  -1.522 -75.581  1.00 64.420          C  
ATOM  10914  H   THR B  57     -53.579  -0.705 -73.174  1.00 55.450          H  
ATOM  10915  HA  THR B  57     -52.119  -1.642 -75.556  1.00 55.130          H  
ATOM  10916  HB  THR B  57     -53.676  -0.286 -76.811  1.00 77.310          H  
ATOM  10917  HG1 THR B  57     -54.587   0.594 -74.295  1.00 77.310          H  
ATOM  10918 1HG2 THR B  57     -55.800  -1.248 -76.085  1.00 77.310          H  
ATOM  10919 2HG2 THR B  57     -54.500  -2.453 -75.985  1.00 77.310          H  
ATOM  10920 3HG2 THR B  57     -55.072  -1.649 -74.534  1.00 77.310          H  
ATOM  10921  N   LEU B  58     -51.198   0.729 -76.355  1.00 46.060          N  
ATOM  10922  CA  LEU B  58     -50.213   1.771 -76.643  1.00 45.900          C  
ATOM  10923  C   LEU B  58     -50.617   3.213 -77.134  1.00 47.010          C  
ATOM  10924  O   LEU B  58     -49.740   3.912 -77.629  1.00 47.300          O  
ATOM  10925  CB  LEU B  58     -49.262   1.153 -77.677  1.00 64.320          C  
ATOM  10926  CG  LEU B  58     -48.506  -0.152 -77.245  1.00 64.320          C  
ATOM  10927  CD1 LEU B  58     -47.756  -0.705 -78.446  1.00 64.320          C  
ATOM  10928  CD2 LEU B  58     -47.516   0.146 -76.114  1.00 64.320          C  
ATOM  10929  H   LEU B  58     -51.574   0.197 -77.122  1.00 55.270          H  
ATOM  10930  HA  LEU B  58     -49.665   1.928 -75.718  1.00 55.080          H  
ATOM  10931 1HB  LEU B  58     -49.810   0.922 -78.555  1.00 77.190          H  
ATOM  10932 2HB  LEU B  58     -48.510   1.885 -77.941  1.00 77.190          H  
ATOM  10933  HG  LEU B  58     -49.222  -0.898 -76.911  1.00 77.190          H  
ATOM  10934 1HD1 LEU B  58     -47.234  -1.620 -78.164  1.00 77.190          H  
ATOM  10935 2HD1 LEU B  58     -48.459  -0.925 -79.249  1.00 77.190          H  
ATOM  10936 3HD1 LEU B  58     -47.032   0.032 -78.794  1.00 77.190          H  
ATOM  10937 1HD2 LEU B  58     -46.998  -0.771 -75.841  1.00 77.190          H  
ATOM  10938 2HD2 LEU B  58     -46.788   0.888 -76.457  1.00 77.190          H  
ATOM  10939 3HD2 LEU B  58     -48.034   0.526 -75.239  1.00 77.190          H  
ATOM  10940  N   PRO B  59     -51.870   3.739 -77.037  1.00 47.640          N  
ATOM  10941  CA  PRO B  59     -52.228   5.101 -77.460  1.00 48.670          C  
ATOM  10942  C   PRO B  59     -51.267   6.189 -76.960  1.00 48.570          C  
ATOM  10943  O   PRO B  59     -51.016   7.162 -77.680  1.00 47.910          O  
ATOM  10944  CB  PRO B  59     -53.619   5.265 -76.848  1.00 73.000          C  
ATOM  10945  CG  PRO B  59     -54.175   3.879 -76.841  1.00 73.000          C  
ATOM  10946  CD  PRO B  59     -53.003   2.981 -76.540  1.00 73.000          C  
ATOM  10947  HA  PRO B  59     -52.296   5.143 -78.551  1.00 58.400          H  
ATOM  10948 1HB  PRO B  59     -53.550   5.699 -75.850  1.00 87.610          H  
ATOM  10949 2HB  PRO B  59     -54.212   5.958 -77.458  1.00 87.610          H  
ATOM  10950 1HG  PRO B  59     -54.962   3.788 -76.071  1.00 87.610          H  
ATOM  10951 2HG  PRO B  59     -54.647   3.651 -77.806  1.00 87.610          H  
ATOM  10952 1HD  PRO B  59     -52.918   2.794 -75.467  1.00 87.610          H  
ATOM  10953 2HD  PRO B  59     -53.162   2.085 -77.133  1.00 87.610          H  
ATOM  10954  N   SER B  60     -50.676   6.000 -75.766  1.00 49.250          N  
ATOM  10955  CA  SER B  60     -49.735   6.952 -75.173  1.00 49.280          C  
ATOM  10956  C   SER B  60     -48.479   7.241 -76.016  1.00 49.730          C  
ATOM  10957  O   SER B  60     -47.714   8.150 -75.684  1.00 50.050          O  
ATOM  10958  CB  SER B  60     -49.327   6.473 -73.792  1.00 68.980          C  
ATOM  10959  OG  SER B  60     -48.602   5.276 -73.855  1.00 68.980          O  
ATOM  10960  H   SER B  60     -50.894   5.195 -75.194  1.00 59.100          H  
ATOM  10961  HA  SER B  60     -50.260   7.898 -75.048  1.00 59.140          H  
ATOM  10962 1HB  SER B  60     -48.720   7.239 -73.309  1.00 82.780          H  
ATOM  10963 2HB  SER B  60     -50.215   6.332 -73.181  1.00 82.780          H  
ATOM  10964  HG  SER B  60     -48.327   5.084 -72.948  1.00 82.780          H  
ATOM  10965  N   GLU B  61     -48.274   6.491 -77.111  1.00 49.790          N  
ATOM  10966  CA  GLU B  61     -47.163   6.704 -78.040  1.00 50.260          C  
ATOM  10967  C   GLU B  61     -47.223   8.053 -78.765  1.00 50.650          C  
ATOM  10968  O   GLU B  61     -46.194   8.551 -79.227  1.00 50.850          O  
ATOM  10969  CB  GLU B  61     -47.091   5.595 -79.103  1.00 70.180          C  
ATOM  10970  CG  GLU B  61     -46.612   4.229 -78.613  1.00 70.180          C  
ATOM  10971  CD  GLU B  61     -46.609   3.174 -79.717  1.00 70.180          C  
ATOM  10972  OE1 GLU B  61     -47.179   3.419 -80.764  1.00 70.180          O  
ATOM  10973  OE2 GLU B  61     -46.016   2.144 -79.520  1.00 70.180          O  
ATOM  10974  H   GLU B  61     -48.928   5.726 -77.304  1.00 59.750          H  
ATOM  10975  HA  GLU B  61     -46.240   6.675 -77.462  1.00 60.310          H  
ATOM  10976 1HB  GLU B  61     -48.087   5.454 -79.533  1.00 84.210          H  
ATOM  10977 2HB  GLU B  61     -46.432   5.911 -79.909  1.00 84.210          H  
ATOM  10978 1HG  GLU B  61     -45.598   4.335 -78.233  1.00 84.210          H  
ATOM  10979 2HG  GLU B  61     -47.236   3.903 -77.790  1.00 84.210          H  
ATOM  10980  N   ASN B  62     -48.420   8.624 -78.915  1.00 50.770          N  
ATOM  10981  CA  ASN B  62     -48.574   9.873 -79.658  1.00 51.180          C  
ATOM  10982  C   ASN B  62     -48.321  11.132 -78.820  1.00 50.800          C  
ATOM  10983  O   ASN B  62     -49.084  11.440 -77.902  1.00 50.300          O  
ATOM  10984  CB  ASN B  62     -49.956   9.946 -80.259  1.00 71.490          C  
ATOM  10985  CG  ASN B  62     -50.218   8.898 -81.326  1.00 71.490          C  
ATOM  10986  OD1 ASN B  62     -49.327   8.534 -82.105  1.00 71.490          O  
ATOM  10987  ND2 ASN B  62     -51.441   8.420 -81.383  1.00 71.490          N  
ATOM  10988  H   ASN B  62     -49.242   8.163 -78.504  1.00 60.920          H  
ATOM  10989  HA  ASN B  62     -47.842   9.878 -80.465  1.00 61.420          H  
ATOM  10990 1HB  ASN B  62     -50.697   9.818 -79.465  1.00 85.790          H  
ATOM  10991 2HB  ASN B  62     -50.089  10.928 -80.673  1.00 85.790          H  
ATOM  10992 1HD2 ASN B  62     -51.697   7.723 -82.084  1.00 85.790          H  
ATOM  10993 2HD2 ASN B  62     -52.153   8.755 -80.739  1.00 85.790          H  
ATOM  10994  N   SER B  63     -47.262  11.884 -79.151  1.00 51.040          N  
ATOM  10995  CA  SER B  63     -46.916  13.069 -78.359  1.00 50.770          C  
ATOM  10996  C   SER B  63     -46.146  14.134 -79.138  1.00 50.280          C  
ATOM  10997  O   SER B  63     -45.546  13.858 -80.191  1.00 50.090          O  
ATOM  10998  CB  SER B  63     -46.054  12.655 -77.180  1.00 71.190          C  
ATOM  10999  OG  SER B  63     -44.773  12.238 -77.615  1.00 71.190          O  
ATOM  11000  H   SER B  63     -46.668  11.596 -79.915  1.00 61.250          H  
ATOM  11001  HA  SER B  63     -47.841  13.519 -77.990  1.00 60.920          H  
ATOM  11002 1HB  SER B  63     -45.955  13.489 -76.485  1.00 85.420          H  
ATOM  11003 2HB  SER B  63     -46.543  11.840 -76.647  1.00 85.420          H  
ATOM  11004  HG  SER B  63     -44.361  11.811 -76.851  1.00 85.420          H  
ATOM  11005  N   GLU B  64     -46.127  15.348 -78.575  1.00 50.100          N  
ATOM  11006  CA  GLU B  64     -45.376  16.472 -79.125  1.00 49.620          C  
ATOM  11007  C   GLU B  64     -43.897  16.171 -79.120  1.00 48.510          C  
ATOM  11008  O   GLU B  64     -43.183  16.514 -80.063  1.00 48.100          O  
ATOM  11009  CB  GLU B  64     -45.622  17.726 -78.278  1.00 69.660          C  
ATOM  11010  CG  GLU B  64     -47.044  18.267 -78.318  1.00 69.660          C  
ATOM  11011  CD  GLU B  64     -47.999  17.467 -77.477  1.00 69.660          C  
ATOM  11012  OE1 GLU B  64     -47.544  16.600 -76.751  1.00 69.660          O  
ATOM  11013  OE2 GLU B  64     -49.174  17.692 -77.579  1.00 69.660          O  
ATOM  11014  H   GLU B  64     -46.670  15.505 -77.720  1.00 60.120          H  
ATOM  11015  HA  GLU B  64     -45.685  16.649 -80.152  1.00 59.540          H  
ATOM  11016 1HB  GLU B  64     -45.364  17.521 -77.241  1.00 83.590          H  
ATOM  11017 2HB  GLU B  64     -44.962  18.522 -78.625  1.00 83.590          H  
ATOM  11018 1HG  GLU B  64     -47.031  19.292 -77.949  1.00 83.590          H  
ATOM  11019 2HG  GLU B  64     -47.387  18.295 -79.339  1.00 83.590          H  
ATOM  11020  N   GLU B  65     -43.433  15.528 -78.049  1.00 48.010          N  
ATOM  11021  CA  GLU B  65     -42.025  15.208 -77.931  1.00 46.950          C  
ATOM  11022  C   GLU B  65     -41.601  14.244 -79.013  1.00 46.150          C  
ATOM  11023  O   GLU B  65     -40.561  14.442 -79.636  1.00 45.310          O  
ATOM  11024  CB  GLU B  65     -41.712  14.619 -76.564  1.00 66.150          C  
ATOM  11025  CG  GLU B  65     -41.788  15.611 -75.423  1.00 66.150          C  
ATOM  11026  CD  GLU B  65     -41.522  14.972 -74.112  1.00 66.150          C  
ATOM  11027  OE1 GLU B  65     -41.665  13.779 -74.017  1.00 66.150          O  
ATOM  11028  OE2 GLU B  65     -41.212  15.659 -73.180  1.00 66.150          O  
ATOM  11029  H   GLU B  65     -44.080  15.277 -77.316  1.00 57.610          H  
ATOM  11030  HA  GLU B  65     -41.452  16.128 -78.048  1.00 56.340          H  
ATOM  11031 1HB  GLU B  65     -42.411  13.810 -76.354  1.00 79.380          H  
ATOM  11032 2HB  GLU B  65     -40.707  14.191 -76.575  1.00 79.380          H  
ATOM  11033 1HG  GLU B  65     -41.055  16.400 -75.589  1.00 79.380          H  
ATOM  11034 2HG  GLU B  65     -42.778  16.067 -75.412  1.00 79.380          H  
ATOM  11035  N   SER B  66     -42.442  13.251 -79.322  1.00 46.460          N  
ATOM  11036  CA  SER B  66     -42.094  12.300 -80.368  1.00 45.810          C  
ATOM  11037  C   SER B  66     -41.883  13.035 -81.680  1.00 45.700          C  
ATOM  11038  O   SER B  66     -40.901  12.784 -82.392  1.00 45.620          O  
ATOM  11039  CB  SER B  66     -43.172  11.250 -80.524  1.00 64.390          C  
ATOM  11040  OG  SER B  66     -42.841  10.343 -81.541  1.00 64.390          O  
ATOM  11041  H   SER B  66     -43.288  13.110 -78.772  1.00 55.750          H  
ATOM  11042  HA  SER B  66     -41.161  11.807 -80.095  1.00 54.970          H  
ATOM  11043 1HB  SER B  66     -43.301  10.718 -79.583  1.00 77.270          H  
ATOM  11044 2HB  SER B  66     -44.120  11.733 -80.755  1.00 77.270          H  
ATOM  11045  HG  SER B  66     -43.535   9.680 -81.536  1.00 77.270          H  
ATOM  11046  N   ARG B  67     -42.795  13.960 -82.005  1.00 45.720          N  
ATOM  11047  CA  ARG B  67     -42.669  14.740 -83.233  1.00 45.650          C  
ATOM  11048  C   ARG B  67     -41.394  15.597 -83.261  1.00 44.580          C  
ATOM  11049  O   ARG B  67     -40.723  15.681 -84.304  1.00 44.140          O  
ATOM  11050  CB  ARG B  67     -43.911  15.589 -83.420  1.00 63.940          C  
ATOM  11051  CG  ARG B  67     -45.127  14.780 -83.841  1.00 63.940          C  
ATOM  11052  CD  ARG B  67     -46.263  15.630 -84.251  1.00 63.940          C  
ATOM  11053  NE  ARG B  67     -46.822  16.323 -83.115  1.00 63.940          N  
ATOM  11054  CZ  ARG B  67     -47.762  15.836 -82.293  1.00 63.940          C  
ATOM  11055  NH1 ARG B  67     -48.285  14.633 -82.446  1.00 63.940          N  
ATOM  11056  NH2 ARG B  67     -48.136  16.609 -81.326  1.00 63.940          N  
ATOM  11057  H   ARG B  67     -43.608  14.086 -81.387  1.00 54.860          H  
ATOM  11058  HA  ARG B  67     -42.622  14.040 -84.065  1.00 54.780          H  
ATOM  11059 1HB  ARG B  67     -44.154  16.089 -82.482  1.00 76.730          H  
ATOM  11060 2HB  ARG B  67     -43.729  16.359 -84.170  1.00 76.730          H  
ATOM  11061 1HG  ARG B  67     -44.863  14.135 -84.676  1.00 76.730          H  
ATOM  11062 2HG  ARG B  67     -45.443  14.164 -82.996  1.00 76.730          H  
ATOM  11063 1HD  ARG B  67     -45.909  16.387 -84.952  1.00 76.730          H  
ATOM  11064 2HD  ARG B  67     -47.039  15.037 -84.724  1.00 76.730          H  
ATOM  11065  HE  ARG B  67     -46.482  17.271 -82.889  1.00 76.730          H  
ATOM  11066 1HH1 ARG B  67     -47.980  14.038 -83.198  1.00 76.730          H  
ATOM  11067 2HH1 ARG B  67     -48.983  14.306 -81.795  1.00 76.730          H  
ATOM  11068 1HH2 ARG B  67     -47.660  17.522 -81.257  1.00 76.730          H  
ATOM  11069 2HH2 ARG B  67     -48.839  16.317 -80.655  1.00 76.730          H  
ATOM  11070  N   VAL B  68     -41.044  16.218 -82.128  1.00 44.210          N  
ATOM  11071  CA  VAL B  68     -39.831  17.030 -82.056  1.00 43.220          C  
ATOM  11072  C   VAL B  68     -38.568  16.186 -82.197  1.00 42.530          C  
ATOM  11073  O   VAL B  68     -37.654  16.559 -82.946  1.00 42.570          O  
ATOM  11074  CB  VAL B  68     -39.772  17.832 -80.740  1.00 60.900          C  
ATOM  11075  CG1 VAL B  68     -38.397  18.530 -80.583  1.00 60.900          C  
ATOM  11076  CG2 VAL B  68     -40.879  18.877 -80.751  1.00 60.900          C  
ATOM  11077  H   VAL B  68     -41.676  16.158 -81.319  1.00 53.050          H  
ATOM  11078  HA  VAL B  68     -39.856  17.743 -82.879  1.00 51.860          H  
ATOM  11079  HB  VAL B  68     -39.913  17.152 -79.898  1.00 73.080          H  
ATOM  11080 1HG1 VAL B  68     -38.384  19.090 -79.650  1.00 73.080          H  
ATOM  11081 2HG1 VAL B  68     -37.591  17.796 -80.560  1.00 73.080          H  
ATOM  11082 3HG1 VAL B  68     -38.238  19.212 -81.417  1.00 73.080          H  
ATOM  11083 1HG2 VAL B  68     -40.857  19.442 -79.821  1.00 73.080          H  
ATOM  11084 2HG2 VAL B  68     -40.728  19.553 -81.591  1.00 73.080          H  
ATOM  11085 3HG2 VAL B  68     -41.843  18.394 -80.852  1.00 73.080          H  
ATOM  11086  N   GLU B  69     -38.487  15.071 -81.463  1.00 41.910          N  
ATOM  11087  CA  GLU B  69     -37.311  14.224 -81.564  1.00 41.230          C  
ATOM  11088  C   GLU B  69     -37.194  13.649 -82.964  1.00 40.910          C  
ATOM  11089  O   GLU B  69     -36.098  13.631 -83.523  1.00 40.770          O  
ATOM  11090  CB  GLU B  69     -37.324  13.086 -80.537  1.00 57.990          C  
ATOM  11091  CG  GLU B  69     -37.105  13.512 -79.080  1.00 57.990          C  
ATOM  11092  CD  GLU B  69     -37.089  12.335 -78.128  1.00 57.990          C  
ATOM  11093  OE1 GLU B  69     -37.409  11.251 -78.556  1.00 57.990          O  
ATOM  11094  OE2 GLU B  69     -36.742  12.518 -76.983  1.00 57.990          O  
ATOM  11095  H   GLU B  69     -39.257  14.813 -80.843  1.00 50.290          H  
ATOM  11096  HA  GLU B  69     -36.430  14.835 -81.376  1.00 49.480          H  
ATOM  11097 1HB  GLU B  69     -38.290  12.575 -80.587  1.00 69.590          H  
ATOM  11098 2HB  GLU B  69     -36.555  12.357 -80.795  1.00 69.590          H  
ATOM  11099 1HG  GLU B  69     -36.160  14.047 -79.004  1.00 69.590          H  
ATOM  11100 2HG  GLU B  69     -37.905  14.196 -78.794  1.00 69.590          H  
ATOM  11101  N   SER B  70     -38.328  13.255 -83.565  1.00 40.810          N  
ATOM  11102  CA  SER B  70     -38.326  12.702 -84.908  1.00 40.560          C  
ATOM  11103  C   SER B  70     -37.814  13.743 -85.886  1.00 40.190          C  
ATOM  11104  O   SER B  70     -36.981  13.436 -86.735  1.00 39.960          O  
ATOM  11105  CB  SER B  70     -39.723  12.256 -85.299  1.00 56.880          C  
ATOM  11106  OG  SER B  70     -40.163  11.193 -84.492  1.00 56.880          O  
ATOM  11107  H   SER B  70     -39.209  13.269 -83.052  1.00 48.970          H  
ATOM  11108  HA  SER B  70     -37.660  11.840 -84.933  1.00 48.670          H  
ATOM  11109 1HB  SER B  70     -40.413  13.094 -85.211  1.00 68.260          H  
ATOM  11110 2HB  SER B  70     -39.716  11.945 -86.345  1.00 68.260          H  
ATOM  11111  HG  SER B  70     -40.412  11.602 -83.633  1.00 68.260          H  
ATOM  11112  N   THR B  71     -38.238  15.004 -85.726  1.00 40.170          N  
ATOM  11113  CA  THR B  71     -37.778  16.063 -86.610  1.00 39.880          C  
ATOM  11114  C   THR B  71     -36.270  16.150 -86.554  1.00 38.710          C  
ATOM  11115  O   THR B  71     -35.584  16.130 -87.584  1.00 38.410          O  
ATOM  11116  CB  THR B  71     -38.343  17.439 -86.160  1.00 55.950          C  
ATOM  11117  OG1 THR B  71     -39.776  17.431 -86.228  1.00 55.950          O  
ATOM  11118  CG2 THR B  71     -37.777  18.575 -87.037  1.00 55.950          C  
ATOM  11119  H   THR B  71     -38.954  15.215 -85.030  1.00 48.200          H  
ATOM  11120  HA  THR B  71     -38.081  15.842 -87.628  1.00 47.860          H  
ATOM  11121  HB  THR B  71     -38.054  17.625 -85.134  1.00 67.140          H  
ATOM  11122  HG1 THR B  71     -40.139  16.772 -85.593  1.00 67.140          H  
ATOM  11123 1HG2 THR B  71     -38.178  19.529 -86.700  1.00 67.140          H  
ATOM  11124 2HG2 THR B  71     -36.703  18.596 -86.966  1.00 67.140          H  
ATOM  11125 3HG2 THR B  71     -38.044  18.421 -88.053  1.00 67.140          H  
ATOM  11126  N   ALA B  72     -35.744  16.242 -85.336  1.00 38.070          N  
ATOM  11127  CA  ALA B  72     -34.322  16.393 -85.157  1.00 36.950          C  
ATOM  11128  C   ALA B  72     -33.532  15.210 -85.701  1.00 36.290          C  
ATOM  11129  O   ALA B  72     -32.523  15.392 -86.388  1.00 35.520          O  
ATOM  11130  CB  ALA B  72     -34.027  16.571 -83.687  1.00 52.180          C  
ATOM  11131  H   ALA B  72     -36.368  16.239 -84.519  1.00 45.680          H  
ATOM  11132  HA  ALA B  72     -34.010  17.284 -85.690  1.00 44.340          H  
ATOM  11133 1HB  ALA B  72     -32.961  16.720 -83.544  1.00 62.610          H  
ATOM  11134 2HB  ALA B  72     -34.572  17.435 -83.309  1.00 62.610          H  
ATOM  11135 3HB  ALA B  72     -34.346  15.674 -83.149  1.00 62.610          H  
ATOM  11136  N   ASP B  73     -34.001  13.984 -85.481  1.00 36.620          N  
ATOM  11137  CA  ASP B  73     -33.214  12.856 -85.952  1.00 36.060          C  
ATOM  11138  C   ASP B  73     -33.316  12.670 -87.461  1.00 36.080          C  
ATOM  11139  O   ASP B  73     -32.301  12.497 -88.140  1.00 35.360          O  
ATOM  11140  CB  ASP B  73     -33.653  11.560 -85.271  1.00 50.710          C  
ATOM  11141  CG  ASP B  73     -33.317  11.457 -83.769  1.00 50.710          C  
ATOM  11142  OD1 ASP B  73     -32.520  12.212 -83.249  1.00 50.710          O  
ATOM  11143  OD2 ASP B  73     -33.870  10.578 -83.160  1.00 50.710          O  
ATOM  11144  H   ASP B  73     -34.841  13.837 -84.911  1.00 43.940          H  
ATOM  11145  HA  ASP B  73     -32.170  13.040 -85.698  1.00 43.270          H  
ATOM  11146 1HB  ASP B  73     -34.738  11.467 -85.377  1.00 60.850          H  
ATOM  11147 2HB  ASP B  73     -33.206  10.713 -85.789  1.00 60.850          H  
ATOM  11148  N   ASP B  74     -34.519  12.801 -88.026  1.00 36.950          N  
ATOM  11149  CA  ASP B  74     -34.700  12.586 -89.460  1.00 37.090          C  
ATOM  11150  C   ASP B  74     -33.866  13.551 -90.279  1.00 36.770          C  
ATOM  11151  O   ASP B  74     -33.351  13.206 -91.345  1.00 36.330          O  
ATOM  11152  CB  ASP B  74     -36.168  12.757 -89.871  1.00 51.870          C  
ATOM  11153  CG  ASP B  74     -37.109  11.621 -89.427  1.00 51.870          C  
ATOM  11154  OD1 ASP B  74     -36.645  10.589 -88.994  1.00 51.870          O  
ATOM  11155  OD2 ASP B  74     -38.299  11.798 -89.561  1.00 51.870          O  
ATOM  11156  H   ASP B  74     -35.343  12.988 -87.450  1.00 44.340          H  
ATOM  11157  HA  ASP B  74     -34.385  11.571 -89.697  1.00 44.510          H  
ATOM  11158 1HB  ASP B  74     -36.537  13.687 -89.426  1.00 62.240          H  
ATOM  11159 2HB  ASP B  74     -36.233  12.873 -90.951  1.00 62.240          H  
ATOM  11160  N   LEU B  75     -33.715  14.764 -89.766  1.00 37.050          N  
ATOM  11161  CA  LEU B  75     -32.990  15.816 -90.442  1.00 36.930          C  
ATOM  11162  C   LEU B  75     -31.529  15.975 -89.963  1.00 35.850          C  
ATOM  11163  O   LEU B  75     -30.883  16.980 -90.262  1.00 35.620          O  
ATOM  11164  CB  LEU B  75     -33.800  17.083 -90.231  1.00 51.750          C  
ATOM  11165  CG  LEU B  75     -35.287  17.008 -90.738  1.00 51.750          C  
ATOM  11166  CD1 LEU B  75     -35.972  18.253 -90.390  1.00 51.750          C  
ATOM  11167  CD2 LEU B  75     -35.365  16.785 -92.217  1.00 51.750          C  
ATOM  11168  H   LEU B  75     -34.208  15.003 -88.897  1.00 44.460          H  
ATOM  11169  HA  LEU B  75     -32.948  15.578 -91.499  1.00 44.320          H  
ATOM  11170 1HB  LEU B  75     -33.837  17.257 -89.174  1.00 62.100          H  
ATOM  11171 2HB  LEU B  75     -33.306  17.910 -90.707  1.00 62.100          H  
ATOM  11172  HG  LEU B  75     -35.791  16.196 -90.224  1.00 62.100          H  
ATOM  11173 1HD1 LEU B  75     -37.009  18.212 -90.706  1.00 62.100          H  
ATOM  11174 2HD1 LEU B  75     -35.926  18.398 -89.324  1.00 62.100          H  
ATOM  11175 3HD1 LEU B  75     -35.482  19.042 -90.888  1.00 62.100          H  
ATOM  11176 1HD2 LEU B  75     -36.415  16.743 -92.511  1.00 62.100          H  
ATOM  11177 2HD2 LEU B  75     -34.879  17.597 -92.738  1.00 62.100          H  
ATOM  11178 3HD2 LEU B  75     -34.893  15.847 -92.482  1.00 62.100          H  
ATOM  11179  N   GLY B  76     -31.019  15.017 -89.162  1.00 35.210          N  
ATOM  11180  CA  GLY B  76     -29.626  14.978 -88.664  1.00 34.170          C  
ATOM  11181  C   GLY B  76     -29.274  15.789 -87.396  1.00 33.230          C  
ATOM  11182  O   GLY B  76     -28.117  15.817 -86.981  1.00 33.010          O  
ATOM  11183  H   GLY B  76     -31.614  14.219 -88.915  1.00 42.250          H  
ATOM  11184 1HA  GLY B  76     -29.377  13.932 -88.476  1.00 41.000          H  
ATOM  11185 2HA  GLY B  76     -28.971  15.294 -89.472  1.00 41.000          H  
ATOM  11186  N   ASP B  77     -30.239  16.500 -86.828  1.00 32.700          N  
ATOM  11187  CA  ASP B  77     -30.198  17.366 -85.622  1.00 31.810          C  
ATOM  11188  C   ASP B  77     -29.324  18.633 -85.715  1.00 32.150          C  
ATOM  11189  O   ASP B  77     -29.741  19.721 -85.317  1.00 32.180          O  
ATOM  11190  CB  ASP B  77     -29.702  16.536 -84.420  1.00 44.890          C  
ATOM  11191  CG  ASP B  77     -29.885  17.217 -83.040  1.00 44.890          C  
ATOM  11192  OD1 ASP B  77     -30.910  17.817 -82.824  1.00 44.890          O  
ATOM  11193  OD2 ASP B  77     -28.998  17.105 -82.215  1.00 44.890          O  
ATOM  11194  H   ASP B  77     -31.164  16.366 -87.230  1.00 39.240          H  
ATOM  11195  HA  ASP B  77     -31.221  17.678 -85.414  1.00 38.170          H  
ATOM  11196 1HB  ASP B  77     -30.230  15.579 -84.409  1.00 53.870          H  
ATOM  11197 2HB  ASP B  77     -28.642  16.316 -84.544  1.00 53.870          H  
ATOM  11198  N   ALA B  78     -28.155  18.516 -86.322  1.00 32.470          N  
ATOM  11199  CA  ALA B  78     -27.283  19.657 -86.561  1.00 32.890          C  
ATOM  11200  C   ALA B  78     -26.272  19.312 -87.623  1.00 33.690          C  
ATOM  11201  O   ALA B  78     -25.105  19.684 -87.510  1.00 33.980          O  
ATOM  11202  CB  ALA B  78     -26.588  20.092 -85.276  1.00 45.880          C  
ATOM  11203  H   ALA B  78     -27.877  17.572 -86.585  1.00 38.960          H  
ATOM  11204  HA  ALA B  78     -27.882  20.479 -86.916  1.00 39.470          H  
ATOM  11205 1HB  ALA B  78     -25.958  20.957 -85.478  1.00 55.050          H  
ATOM  11206 2HB  ALA B  78     -27.339  20.357 -84.531  1.00 55.050          H  
ATOM  11207 3HB  ALA B  78     -25.980  19.288 -84.895  1.00 55.050          H  
ATOM  11208  N   LEU B  79     -26.701  18.614 -88.660  1.00 34.090          N  
ATOM  11209  CA  LEU B  79     -25.753  18.234 -89.676  1.00 34.920          C  
ATOM  11210  C   LEU B  79     -25.780  19.185 -90.882  1.00 34.980          C  
ATOM  11211  O   LEU B  79     -24.745  19.777 -91.180  1.00 34.510          O  
ATOM  11212  CB  LEU B  79     -25.927  16.759 -89.983  1.00 48.560          C  
ATOM  11213  CG  LEU B  79     -25.002  16.147 -90.983  1.00 48.560          C  
ATOM  11214  CD1 LEU B  79     -23.551  16.272 -90.564  1.00 48.560          C  
ATOM  11215  CD2 LEU B  79     -25.323  14.753 -91.047  1.00 48.560          C  
ATOM  11216  H   LEU B  79     -27.664  18.322 -88.726  1.00 40.910          H  
ATOM  11217  HA  LEU B  79     -24.767  18.324 -89.229  1.00 41.900          H  
ATOM  11218 1HB  LEU B  79     -25.798  16.241 -89.064  1.00 58.270          H  
ATOM  11219 2HB  LEU B  79     -26.932  16.559 -90.291  1.00 58.270          H  
ATOM  11220  HG  LEU B  79     -25.144  16.616 -91.950  1.00 58.270          H  
ATOM  11221 1HD1 LEU B  79     -22.921  15.787 -91.312  1.00 58.270          H  
ATOM  11222 2HD1 LEU B  79     -23.274  17.313 -90.496  1.00 58.270          H  
ATOM  11223 3HD1 LEU B  79     -23.391  15.794 -89.607  1.00 58.270          H  
ATOM  11224 1HD2 LEU B  79     -24.667  14.278 -91.780  1.00 58.270          H  
ATOM  11225 2HD2 LEU B  79     -25.180  14.289 -90.077  1.00 58.270          H  
ATOM  11226 3HD2 LEU B  79     -26.365  14.671 -91.335  1.00 58.270          H  
ATOM  11227  N   PRO B  80     -26.920  19.478 -91.558  1.00 35.550          N  
ATOM  11228  CA  PRO B  80     -26.989  20.481 -92.621  1.00 35.790          C  
ATOM  11229  C   PRO B  80     -27.115  21.841 -91.952  1.00 36.060          C  
ATOM  11230  O   PRO B  80     -28.118  22.537 -92.111  1.00 36.750          O  
ATOM  11231  CB  PRO B  80     -28.264  20.084 -93.357  1.00 53.690          C  
ATOM  11232  CG  PRO B  80     -29.152  19.510 -92.266  1.00 53.690          C  
ATOM  11233  CD  PRO B  80     -28.202  18.746 -91.355  1.00 53.690          C  
ATOM  11234  HA  PRO B  80     -26.096  20.432 -93.254  1.00 42.950          H  
ATOM  11235 1HB  PRO B  80     -28.716  20.962 -93.837  1.00 64.420          H  
ATOM  11236 2HB  PRO B  80     -28.032  19.362 -94.157  1.00 64.420          H  
ATOM  11237 1HG  PRO B  80     -29.687  20.311 -91.741  1.00 64.420          H  
ATOM  11238 2HG  PRO B  80     -29.915  18.856 -92.697  1.00 64.420          H  
ATOM  11239 1HD  PRO B  80     -28.591  18.805 -90.347  1.00 64.420          H  
ATOM  11240 2HD  PRO B  80     -28.131  17.716 -91.723  1.00 64.420          H  
ATOM  11241  N   GLY B  81     -26.157  22.144 -91.079  1.00 35.540          N  
ATOM  11242  CA  GLY B  81     -26.141  23.345 -90.251  1.00 35.750          C  
ATOM  11243  C   GLY B  81     -27.231  23.316 -89.163  1.00 36.510          C  
ATOM  11244  O   GLY B  81     -27.301  24.200 -88.313  1.00 36.340          O  
ATOM  11245  H   GLY B  81     -25.357  21.510 -91.033  1.00 42.650          H  
ATOM  11246 1HA  GLY B  81     -25.163  23.439 -89.780  1.00 42.900          H  
ATOM  11247 2HA  GLY B  81     -26.275  24.221 -90.883  1.00 42.900          H  
ATOM  11248  N   GLY B  82     -28.120  22.318 -89.239  1.00 37.390          N  
ATOM  11249  CA  GLY B  82     -29.313  22.195 -88.418  1.00 38.260          C  
ATOM  11250  C   GLY B  82     -30.433  23.029 -89.035  1.00 39.130          C  
ATOM  11251  O   GLY B  82     -31.521  23.155 -88.465  1.00 39.430          O  
ATOM  11252  H   GLY B  82     -27.950  21.609 -89.935  1.00 44.870          H  
ATOM  11253 1HA  GLY B  82     -29.618  21.149 -88.362  1.00 45.910          H  
ATOM  11254 2HA  GLY B  82     -29.105  22.537 -87.404  1.00 45.910          H  
ATOM  11255  N   ALA B  83     -30.162  23.608 -90.215  1.00 39.570          N  
ATOM  11256  CA  ALA B  83     -31.103  24.483 -90.897  1.00 40.460          C  
ATOM  11257  C   ALA B  83     -32.396  23.772 -91.213  1.00 40.280          C  
ATOM  11258  O   ALA B  83     -33.471  24.360 -91.113  1.00 40.970          O  
ATOM  11259  CB  ALA B  83     -30.480  24.999 -92.177  1.00 56.290          C  
ATOM  11260  H   ALA B  83     -29.262  23.418 -90.665  1.00 47.480          H  
ATOM  11261  HA  ALA B  83     -31.325  25.323 -90.239  1.00 48.550          H  
ATOM  11262 1HB  ALA B  83     -31.174  25.673 -92.675  1.00 67.550          H  
ATOM  11263 2HB  ALA B  83     -29.560  25.529 -91.939  1.00 67.550          H  
ATOM  11264 3HB  ALA B  83     -30.251  24.158 -92.836  1.00 67.550          H  
ATOM  11265  N   ALA B  84     -32.285  22.503 -91.589  1.00 39.390          N  
ATOM  11266  CA  ALA B  84     -33.431  21.686 -91.930  1.00 39.180          C  
ATOM  11267  C   ALA B  84     -34.379  21.532 -90.756  1.00 39.340          C  
ATOM  11268  O   ALA B  84     -35.588  21.403 -90.951  1.00 39.710          O  
ATOM  11269  CB  ALA B  84     -32.972  20.333 -92.399  1.00 54.940          C  
ATOM  11270  H   ALA B  84     -31.358  22.105 -91.657  1.00 47.270          H  
ATOM  11271  HA  ALA B  84     -33.969  22.180 -92.739  1.00 47.020          H  
ATOM  11272 1HB  ALA B  84     -33.834  19.745 -92.678  1.00 65.920          H  
ATOM  11273 2HB  ALA B  84     -32.319  20.460 -93.255  1.00 65.920          H  
ATOM  11274 3HB  ALA B  84     -32.433  19.838 -91.600  1.00 65.920          H  
ATOM  11275  N   VAL B  85     -33.831  21.489 -89.539  1.00 39.170          N  
ATOM  11276  CA  VAL B  85     -34.635  21.312 -88.353  1.00 39.360          C  
ATOM  11277  C   VAL B  85     -35.316  22.622 -88.049  1.00 40.390          C  
ATOM  11278  O   VAL B  85     -36.512  22.660 -87.793  1.00 40.760          O  
ATOM  11279  CB  VAL B  85     -33.767  20.847 -87.163  1.00 55.030          C  
ATOM  11280  CG1 VAL B  85     -34.588  20.805 -85.862  1.00 55.030          C  
ATOM  11281  CG2 VAL B  85     -33.213  19.471 -87.469  1.00 55.030          C  
ATOM  11282  H   VAL B  85     -32.835  21.645 -89.403  1.00 47.000          H  
ATOM  11283  HA  VAL B  85     -35.397  20.561 -88.548  1.00 47.230          H  
ATOM  11284  HB  VAL B  85     -32.945  21.553 -87.018  1.00 66.030          H  
ATOM  11285 1HG1 VAL B  85     -33.944  20.476 -85.045  1.00 66.030          H  
ATOM  11286 2HG1 VAL B  85     -34.977  21.795 -85.630  1.00 66.030          H  
ATOM  11287 3HG1 VAL B  85     -35.411  20.117 -85.964  1.00 66.030          H  
ATOM  11288 1HG2 VAL B  85     -32.591  19.145 -86.645  1.00 66.030          H  
ATOM  11289 2HG2 VAL B  85     -34.043  18.787 -87.596  1.00 66.030          H  
ATOM  11290 3HG2 VAL B  85     -32.619  19.500 -88.382  1.00 66.030          H  
ATOM  11291  N   ALA B  86     -34.546  23.715 -88.086  1.00 40.920          N  
ATOM  11292  CA  ALA B  86     -35.070  25.050 -87.810  1.00 41.940          C  
ATOM  11293  C   ALA B  86     -36.201  25.403 -88.775  1.00 42.450          C  
ATOM  11294  O   ALA B  86     -37.190  26.043 -88.393  1.00 43.310          O  
ATOM  11295  CB  ALA B  86     -33.957  26.072 -87.929  1.00 58.310          C  
ATOM  11296  H   ALA B  86     -33.550  23.604 -88.300  1.00 49.100          H  
ATOM  11297  HA  ALA B  86     -35.468  25.058 -86.796  1.00 50.330          H  
ATOM  11298 1HB  ALA B  86     -34.346  27.063 -87.703  1.00 69.970          H  
ATOM  11299 2HB  ALA B  86     -33.160  25.822 -87.230  1.00 69.970          H  
ATOM  11300 3HB  ALA B  86     -33.564  26.059 -88.946  1.00 69.970          H  
ATOM  11301  N   ALA B  87     -36.062  24.937 -90.012  1.00 41.980          N  
ATOM  11302  CA  ALA B  87     -37.008  25.152 -91.079  1.00 42.470          C  
ATOM  11303  C   ALA B  87     -38.392  24.614 -90.764  1.00 42.060          C  
ATOM  11304  O   ALA B  87     -39.369  25.113 -91.319  1.00 42.680          O  
ATOM  11305  CB  ALA B  87     -36.515  24.498 -92.352  1.00 59.260          C  
ATOM  11306  H   ALA B  87     -35.193  24.451 -90.258  1.00 50.380          H  
ATOM  11307  HA  ALA B  87     -37.082  26.225 -91.243  1.00 50.960          H  
ATOM  11308 1HB  ALA B  87     -37.217  24.700 -93.160  1.00 71.110          H  
ATOM  11309 2HB  ALA B  87     -35.535  24.899 -92.608  1.00 71.110          H  
ATOM  11310 3HB  ALA B  87     -36.438  23.429 -92.198  1.00 71.110          H  
ATOM  11311  N   VAL B  88     -38.509  23.594 -89.913  1.00 41.080          N  
ATOM  11312  CA  VAL B  88     -39.813  23.017 -89.666  1.00 40.660          C  
ATOM  11313  C   VAL B  88     -40.735  23.940 -88.841  1.00 41.060          C  
ATOM  11314  O   VAL B  88     -41.840  24.199 -89.311  1.00 41.280          O  
ATOM  11315  CB  VAL B  88     -39.647  21.598 -89.070  1.00 57.090          C  
ATOM  11316  CG1 VAL B  88     -40.979  21.035 -88.624  1.00 57.090          C  
ATOM  11317  CG2 VAL B  88     -39.036  20.709 -90.156  1.00 57.090          C  
ATOM  11318  H   VAL B  88     -37.696  23.244 -89.392  1.00 49.300          H  
ATOM  11319  HA  VAL B  88     -40.289  22.873 -90.637  1.00 48.790          H  
ATOM  11320  HB  VAL B  88     -38.977  21.614 -88.223  1.00 68.510          H  
ATOM  11321 1HG1 VAL B  88     -40.841  20.028 -88.230  1.00 68.510          H  
ATOM  11322 2HG1 VAL B  88     -41.420  21.651 -87.848  1.00 68.510          H  
ATOM  11323 3HG1 VAL B  88     -41.644  20.993 -89.456  1.00 68.510          H  
ATOM  11324 1HG2 VAL B  88     -38.901  19.712 -89.782  1.00 68.510          H  
ATOM  11325 2HG2 VAL B  88     -39.692  20.682 -91.016  1.00 68.510          H  
ATOM  11326 3HG2 VAL B  88     -38.072  21.112 -90.453  1.00 68.510          H  
ATOM  11327  N   PRO B  89     -40.386  24.418 -87.612  1.00 41.190          N  
ATOM  11328  CA  PRO B  89     -41.179  25.386 -86.879  1.00 41.700          C  
ATOM  11329  C   PRO B  89     -41.242  26.728 -87.607  1.00 42.660          C  
ATOM  11330  O   PRO B  89     -42.192  27.493 -87.416  1.00 43.170          O  
ATOM  11331  CB  PRO B  89     -40.465  25.481 -85.526  1.00 62.550          C  
ATOM  11332  CG  PRO B  89     -39.067  25.016 -85.792  1.00 62.550          C  
ATOM  11333  CD  PRO B  89     -39.203  23.962 -86.874  1.00 62.550          C  
ATOM  11334  HA  PRO B  89     -42.189  24.976 -86.746  1.00 50.040          H  
ATOM  11335 1HB  PRO B  89     -40.498  26.521 -85.161  1.00 75.060          H  
ATOM  11336 2HB  PRO B  89     -40.983  24.863 -84.783  1.00 75.060          H  
ATOM  11337 1HG  PRO B  89     -38.432  25.858 -86.110  1.00 75.060          H  
ATOM  11338 2HG  PRO B  89     -38.618  24.616 -84.869  1.00 75.060          H  
ATOM  11339 1HD  PRO B  89     -38.336  24.016 -87.455  1.00 75.060          H  
ATOM  11340 2HD  PRO B  89     -39.359  22.974 -86.435  1.00 75.060          H  
ATOM  11341  N   ASP B  90     -40.254  27.012 -88.480  1.00 43.000          N  
ATOM  11342  CA  ASP B  90     -40.281  28.230 -89.273  1.00 43.950          C  
ATOM  11343  C   ASP B  90     -41.421  28.137 -90.273  1.00 43.910          C  
ATOM  11344  O   ASP B  90     -42.364  28.932 -90.220  1.00 44.450          O  
ATOM  11345  CB  ASP B  90     -38.961  28.455 -90.015  1.00 61.150          C  
ATOM  11346  CG  ASP B  90     -38.916  29.781 -90.792  1.00 61.150          C  
ATOM  11347  OD1 ASP B  90     -38.831  30.831 -90.194  1.00 61.150          O  
ATOM  11348  OD2 ASP B  90     -38.998  29.724 -91.996  1.00 61.150          O  
ATOM  11349  H   ASP B  90     -39.409  26.435 -88.577  1.00 51.600          H  
ATOM  11350  HA  ASP B  90     -40.463  29.076 -88.612  1.00 52.740          H  
ATOM  11351 1HB  ASP B  90     -38.133  28.421 -89.304  1.00 73.380          H  
ATOM  11352 2HB  ASP B  90     -38.811  27.653 -90.716  1.00 73.380          H  
ATOM  11353  N   ALA B  91     -41.324  27.167 -91.196  1.00 43.270          N  
ATOM  11354  CA  ALA B  91     -42.288  26.941 -92.262  1.00 43.180          C  
ATOM  11355  C   ALA B  91     -43.682  26.669 -91.696  1.00 42.990          C  
ATOM  11356  O   ALA B  91     -44.680  27.099 -92.276  1.00 42.960          O  
ATOM  11357  CB  ALA B  91     -41.802  25.818 -93.154  1.00 60.490          C  
ATOM  11358  H   ALA B  91     -40.521  26.538 -91.172  1.00 51.920          H  
ATOM  11359  HA  ALA B  91     -42.342  27.835 -92.866  1.00 51.820          H  
ATOM  11360 1HB  ALA B  91     -42.505  25.664 -93.974  1.00 72.590          H  
ATOM  11361 2HB  ALA B  91     -40.825  26.080 -93.556  1.00 72.590          H  
ATOM  11362 3HB  ALA B  91     -41.703  24.925 -92.589  1.00 72.590          H  
ATOM  11363  N   ALA B  92     -43.772  26.059 -90.504  1.00 42.970          N  
ATOM  11364  CA  ALA B  92     -45.053  25.780 -89.850  1.00 42.890          C  
ATOM  11365  C   ALA B  92     -45.843  27.065 -89.598  1.00 43.350          C  
ATOM  11366  O   ALA B  92     -47.044  27.013 -89.345  1.00 43.230          O  
ATOM  11367  CB  ALA B  92     -44.839  25.055 -88.529  1.00 60.080          C  
ATOM  11368  H   ALA B  92     -42.930  25.687 -90.052  1.00 51.560          H  
ATOM  11369  HA  ALA B  92     -45.640  25.146 -90.511  1.00 51.470          H  
ATOM  11370 1HB  ALA B  92     -45.798  24.836 -88.077  1.00 72.090          H  
ATOM  11371 2HB  ALA B  92     -44.301  24.125 -88.702  1.00 72.090          H  
ATOM  11372 3HB  ALA B  92     -44.262  25.691 -87.867  1.00 72.090          H  
ATOM  11373  N   ARG B  93     -45.161  28.210 -89.588  1.00 43.940          N  
ATOM  11374  CA  ARG B  93     -45.792  29.495 -89.383  1.00 44.450          C  
ATOM  11375  C   ARG B  93     -45.736  30.300 -90.684  1.00 44.930          C  
ATOM  11376  O   ARG B  93     -46.750  30.862 -91.108  1.00 45.240          O  
ATOM  11377  CB  ARG B  93     -45.055  30.223 -88.275  1.00 62.030          C  
ATOM  11378  CG  ARG B  93     -45.252  29.603 -86.924  1.00 62.030          C  
ATOM  11379  CD  ARG B  93     -44.322  30.105 -85.901  1.00 62.030          C  
ATOM  11380  NE  ARG B  93     -44.661  29.573 -84.582  1.00 62.030          N  
ATOM  11381  CZ  ARG B  93     -44.358  28.334 -84.107  1.00 62.030          C  
ATOM  11382  NH1 ARG B  93     -43.698  27.437 -84.832  1.00 62.030          N  
ATOM  11383  NH2 ARG B  93     -44.749  28.014 -82.879  1.00 62.030          N  
ATOM  11384  H   ARG B  93     -44.163  28.203 -89.796  1.00 52.730          H  
ATOM  11385  HA  ARG B  93     -46.832  29.346 -89.098  1.00 53.340          H  
ATOM  11386 1HB  ARG B  93     -43.985  30.224 -88.488  1.00 74.430          H  
ATOM  11387 2HB  ARG B  93     -45.385  31.253 -88.228  1.00 74.430          H  
ATOM  11388 1HG  ARG B  93     -46.258  29.824 -86.590  1.00 74.430          H  
ATOM  11389 2HG  ARG B  93     -45.118  28.529 -87.011  1.00 74.430          H  
ATOM  11390 1HD  ARG B  93     -43.299  29.808 -86.148  1.00 74.430          H  
ATOM  11391 2HD  ARG B  93     -44.384  31.192 -85.859  1.00 74.430          H  
ATOM  11392  HE  ARG B  93     -45.168  30.190 -83.962  1.00 74.430          H  
ATOM  11393 1HH1 ARG B  93     -43.370  27.645 -85.793  1.00 74.430          H  
ATOM  11394 2HH1 ARG B  93     -43.513  26.529 -84.437  1.00 74.430          H  
ATOM  11395 1HH2 ARG B  93     -45.255  28.686 -82.317  1.00 74.430          H  
ATOM  11396 2HH2 ARG B  93     -44.547  27.098 -82.502  1.00 74.430          H  
ATOM  11397  N   ARG B  94     -44.582  30.262 -91.364  1.00 45.040          N  
ATOM  11398  CA  ARG B  94     -44.367  31.020 -92.587  1.00 45.530          C  
ATOM  11399  C   ARG B  94     -45.269  30.618 -93.749  1.00 45.130          C  
ATOM  11400  O   ARG B  94     -45.750  31.494 -94.479  1.00 45.600          O  
ATOM  11401  CB  ARG B  94     -42.916  30.921 -93.021  1.00 63.550          C  
ATOM  11402  CG  ARG B  94     -42.507  31.858 -94.155  1.00 63.550          C  
ATOM  11403  CD  ARG B  94     -41.044  31.738 -94.466  1.00 63.550          C  
ATOM  11404  NE  ARG B  94     -40.223  32.056 -93.299  1.00 63.550          N  
ATOM  11405  CZ  ARG B  94     -39.899  33.296 -92.851  1.00 63.550          C  
ATOM  11406  NH1 ARG B  94     -40.313  34.390 -93.485  1.00 63.550          N  
ATOM  11407  NH2 ARG B  94     -39.163  33.397 -91.752  1.00 63.550          N  
ATOM  11408  H   ARG B  94     -43.791  29.754 -90.972  1.00 54.050          H  
ATOM  11409  HA  ARG B  94     -44.561  32.059 -92.365  1.00 54.640          H  
ATOM  11410 1HB  ARG B  94     -42.267  31.094 -92.162  1.00 76.260          H  
ATOM  11411 2HB  ARG B  94     -42.725  29.927 -93.371  1.00 76.260          H  
ATOM  11412 1HG  ARG B  94     -43.062  31.604 -95.059  1.00 76.260          H  
ATOM  11413 2HG  ARG B  94     -42.730  32.885 -93.872  1.00 76.260          H  
ATOM  11414 1HD  ARG B  94     -40.825  30.709 -94.756  1.00 76.260          H  
ATOM  11415 2HD  ARG B  94     -40.773  32.406 -95.280  1.00 76.260          H  
ATOM  11416  HE  ARG B  94     -39.835  31.249 -92.766  1.00 76.260          H  
ATOM  11417 1HH1 ARG B  94     -40.874  34.313 -94.319  1.00 76.260          H  
ATOM  11418 2HH1 ARG B  94     -40.064  35.304 -93.133  1.00 76.260          H  
ATOM  11419 1HH2 ARG B  94     -38.877  32.526 -91.252  1.00 76.260          H  
ATOM  11420 2HH2 ARG B  94     -38.906  34.296 -91.385  1.00 76.260          H  
ATOM  11421  N   GLU B  95     -45.481  29.317 -93.973  1.00 44.310          N  
ATOM  11422  CA  GLU B  95     -46.310  28.965 -95.101  1.00 43.890          C  
ATOM  11423  C   GLU B  95     -47.741  29.470 -94.849  1.00 43.640          C  
ATOM  11424  O   GLU B  95     -48.308  30.128 -95.730  1.00 43.620          O  
ATOM  11425  CB  GLU B  95     -46.194  27.464 -95.427  1.00 61.610          C  
ATOM  11426  CG  GLU B  95     -44.840  27.067 -96.014  1.00 61.610          C  
ATOM  11427  CD  GLU B  95     -44.710  25.582 -96.247  1.00 61.610          C  
ATOM  11428  OE1 GLU B  95     -45.635  24.869 -95.936  1.00 61.610          O  
ATOM  11429  OE2 GLU B  95     -43.680  25.162 -96.720  1.00 61.610          O  
ATOM  11430  H   GLU B  95     -45.085  28.587 -93.375  1.00 53.170          H  
ATOM  11431  HA  GLU B  95     -45.929  29.492 -95.976  1.00 52.670          H  
ATOM  11432 1HB  GLU B  95     -46.255  26.867 -94.543  1.00 73.940          H  
ATOM  11433 2HB  GLU B  95     -46.989  27.158 -96.104  1.00 73.940          H  
ATOM  11434 1HG  GLU B  95     -44.696  27.592 -96.956  1.00 73.940          H  
ATOM  11435 2HG  GLU B  95     -44.058  27.390 -95.324  1.00 73.940          H  
ATOM  11436  N   PRO B  96     -48.388  29.199 -93.688  1.00 43.510          N  
ATOM  11437  CA  PRO B  96     -49.655  29.796 -93.349  1.00 43.410          C  
ATOM  11438  C   PRO B  96     -49.644  31.310 -93.504  1.00 43.040          C  
ATOM  11439  O   PRO B  96     -50.579  31.836 -94.092  1.00 42.900          O  
ATOM  11440  CB  PRO B  96     -49.841  29.363 -91.897  1.00 65.110          C  
ATOM  11441  CG  PRO B  96     -49.165  28.020 -91.839  1.00 65.110          C  
ATOM  11442  CD  PRO B  96     -47.949  28.158 -92.720  1.00 65.110          C  
ATOM  11443  HA  PRO B  96     -50.435  29.355 -93.984  1.00 52.090          H  
ATOM  11444 1HB  PRO B  96     -49.372  30.102 -91.218  1.00 78.140          H  
ATOM  11445 2HB  PRO B  96     -50.909  29.322 -91.645  1.00 78.140          H  
ATOM  11446 1HG  PRO B  96     -48.900  27.783 -90.799  1.00 78.140          H  
ATOM  11447 2HG  PRO B  96     -49.848  27.233 -92.181  1.00 78.140          H  
ATOM  11448 1HD  PRO B  96     -47.094  28.450 -92.136  1.00 78.140          H  
ATOM  11449 2HD  PRO B  96     -47.816  27.202 -93.187  1.00 78.140          H  
ATOM  11450  N   TYR B  97     -48.560  32.015 -93.129  1.00 42.970          N  
ATOM  11451  CA  TYR B  97     -48.576  33.473 -93.284  1.00 42.690          C  
ATOM  11452  C   TYR B  97     -48.898  33.805 -94.730  1.00 43.140          C  
ATOM  11453  O   TYR B  97     -49.805  34.597 -95.021  1.00 43.870          O  
ATOM  11454  CB  TYR B  97     -47.239  34.123 -92.897  1.00 59.880          C  
ATOM  11455  CG  TYR B  97     -46.838  34.083 -91.411  1.00 59.880          C  
ATOM  11456  CD1 TYR B  97     -45.502  34.253 -91.093  1.00 59.880          C  
ATOM  11457  CD2 TYR B  97     -47.757  33.875 -90.381  1.00 59.880          C  
ATOM  11458  CE1 TYR B  97     -45.085  34.222 -89.790  1.00 59.880          C  
ATOM  11459  CE2 TYR B  97     -47.337  33.856 -89.083  1.00 59.880          C  
ATOM  11460  CZ  TYR B  97     -46.007  34.026 -88.782  1.00 59.880          C  
ATOM  11461  OH  TYR B  97     -45.584  34.004 -87.472  1.00 59.880          O  
ATOM  11462  H   TYR B  97     -47.779  31.576 -92.629  1.00 51.560          H  
ATOM  11463  HA  TYR B  97     -49.365  33.892 -92.673  1.00 51.230          H  
ATOM  11464 1HB  TYR B  97     -46.444  33.653 -93.461  1.00 71.850          H  
ATOM  11465 2HB  TYR B  97     -47.262  35.168 -93.200  1.00 71.850          H  
ATOM  11466  HD1 TYR B  97     -44.773  34.413 -91.886  1.00 71.850          H  
ATOM  11467  HD2 TYR B  97     -48.806  33.735 -90.583  1.00 71.850          H  
ATOM  11468  HE1 TYR B  97     -44.031  34.356 -89.550  1.00 71.850          H  
ATOM  11469  HE2 TYR B  97     -48.058  33.705 -88.292  1.00 71.850          H  
ATOM  11470  HH  TYR B  97     -46.344  33.912 -86.891  1.00 71.850          H  
ATOM  11471  N   GLY B  98     -48.247  33.089 -95.651  1.00 42.770          N  
ATOM  11472  CA  GLY B  98     -48.486  33.271 -97.078  1.00 43.210          C  
ATOM  11473  C   GLY B  98     -49.973  33.098 -97.433  1.00 43.330          C  
ATOM  11474  O   GLY B  98     -50.489  33.789 -98.316  1.00 43.560          O  
ATOM  11475  H   GLY B  98     -47.514  32.440 -95.327  1.00 51.320          H  
ATOM  11476 1HA  GLY B  98     -48.144  34.258 -97.382  1.00 51.850          H  
ATOM  11477 2HA  GLY B  98     -47.897  32.539 -97.628  1.00 51.850          H  
ATOM  11478  N   HIS B  99     -50.667  32.214 -96.709  1.00 43.190          N  
ATOM  11479  CA  HIS B  99     -52.093  31.962 -96.931  1.00 43.350          C  
ATOM  11480  C   HIS B  99     -53.041  32.732 -95.974  1.00 43.270          C  
ATOM  11481  O   HIS B  99     -54.263  32.702 -96.155  1.00 43.750          O  
ATOM  11482  CB  HIS B  99     -52.371  30.463 -96.778  1.00 60.630          C  
ATOM  11483  CG  HIS B  99     -51.674  29.600 -97.791  1.00 60.630          C  
ATOM  11484  ND1 HIS B  99     -52.029  29.577 -99.127  1.00 60.630          N  
ATOM  11485  CD2 HIS B  99     -50.643  28.729 -97.661  1.00 60.630          C  
ATOM  11486  CE1 HIS B  99     -51.244  28.732 -99.771  1.00 60.630          C  
ATOM  11487  NE2 HIS B  99     -50.397  28.206 -98.904  1.00 60.630          N  
ATOM  11488  H   HIS B  99     -50.156  31.642 -96.021  1.00 51.830          H  
ATOM  11489  HA  HIS B  99     -52.347  32.252 -97.949  1.00 52.020          H  
ATOM  11490 1HB  HIS B  99     -52.051  30.148 -95.783  1.00 72.750          H  
ATOM  11491 2HB  HIS B  99     -53.441  30.283 -96.851  1.00 72.750          H  
ATOM  11492  HD2 HIS B  99     -50.109  28.493 -96.739  1.00 72.750          H  
ATOM  11493  HE1 HIS B  99     -51.288  28.506-100.836  1.00 72.750          H  
ATOM  11494  HE2 HIS B  99     -49.680  27.527 -99.118  1.00 72.750          H  
ATOM  11495  N   LEU B 100     -52.495  33.407 -94.958  1.00 42.680          N  
ATOM  11496  CA  LEU B 100     -53.283  34.155 -93.973  1.00 42.490          C  
ATOM  11497  C   LEU B 100     -53.473  35.616 -94.365  1.00 42.880          C  
ATOM  11498  O   LEU B 100     -54.519  36.185 -94.090  1.00 43.100          O  
ATOM  11499  CB  LEU B 100     -52.652  34.000 -92.588  1.00 59.560          C  
ATOM  11500  CG  LEU B 100     -52.686  32.561 -91.979  1.00 59.560          C  
ATOM  11501  CD1 LEU B 100     -51.787  32.519 -90.777  1.00 59.560          C  
ATOM  11502  CD2 LEU B 100     -54.095  32.196 -91.551  1.00 59.560          C  
ATOM  11503  H   LEU B 100     -51.478  33.398 -94.859  1.00 51.220          H  
ATOM  11504  HA  LEU B 100     -54.275  33.716 -93.942  1.00 50.990          H  
ATOM  11505 1HB  LEU B 100     -51.619  34.296 -92.666  1.00 71.470          H  
ATOM  11506 2HB  LEU B 100     -53.150  34.670 -91.901  1.00 71.470          H  
ATOM  11507  HG  LEU B 100     -52.369  31.851 -92.701  1.00 71.470          H  
ATOM  11508 1HD1 LEU B 100     -51.798  31.522 -90.349  1.00 71.470          H  
ATOM  11509 2HD1 LEU B 100     -50.779  32.763 -91.074  1.00 71.470          H  
ATOM  11510 3HD1 LEU B 100     -52.131  33.226 -90.043  1.00 71.470          H  
ATOM  11511 1HD2 LEU B 100     -54.089  31.196 -91.132  1.00 71.470          H  
ATOM  11512 2HD2 LEU B 100     -54.436  32.893 -90.802  1.00 71.470          H  
ATOM  11513 3HD2 LEU B 100     -54.770  32.214 -92.397  1.00 71.470          H  
ATOM  11514  N   GLY B 101     -52.502  36.219 -95.046  1.00 43.020          N  
ATOM  11515  CA  GLY B 101     -52.662  37.616 -95.483  1.00 43.750          C  
ATOM  11516  C   GLY B 101     -52.611  38.699 -94.373  1.00 43.920          C  
ATOM  11517  O   GLY B 101     -51.520  39.036 -93.925  1.00 43.460          O  
ATOM  11518  H   GLY B 101     -51.635  35.700 -95.216  1.00 51.620          H  
ATOM  11519 1HA  GLY B 101     -51.867  37.829 -96.197  1.00 52.500          H  
ATOM  11520 2HA  GLY B 101     -53.578  37.672 -96.055  1.00 52.500          H  
ATOM  11521  N   PRO B 102     -53.725  39.397 -94.042  1.00 44.650          N  
ATOM  11522  CA  PRO B 102     -53.808  40.446 -93.025  1.00 44.930          C  
ATOM  11523  C   PRO B 102     -53.324  40.010 -91.645  1.00 44.220          C  
ATOM  11524  O   PRO B 102     -53.565  38.880 -91.209  1.00 44.270          O  
ATOM  11525  CB  PRO B 102     -55.314  40.748 -92.987  1.00 67.390          C  
ATOM  11526  CG  PRO B 102     -55.805  40.417 -94.371  1.00 67.390          C  
ATOM  11527  CD  PRO B 102     -55.000  39.216 -94.798  1.00 67.390          C  
ATOM  11528  HA  PRO B 102     -53.248  41.321 -93.366  1.00 53.920          H  
ATOM  11529 1HB  PRO B 102     -55.801  40.145 -92.204  1.00 80.870          H  
ATOM  11530 2HB  PRO B 102     -55.478  41.806 -92.710  1.00 80.870          H  
ATOM  11531 1HG  PRO B 102     -56.886  40.205 -94.341  1.00 80.870          H  
ATOM  11532 2HG  PRO B 102     -55.670  41.279 -95.037  1.00 80.870          H  
ATOM  11533 1HD  PRO B 102     -55.511  38.295 -94.516  1.00 80.870          H  
ATOM  11534 2HD  PRO B 102     -54.861  39.314 -95.880  1.00 80.870          H  
ATOM  11535  N   ALA B 103     -52.699  40.967 -90.945  1.00 43.590          N  
ATOM  11536  CA  ALA B 103     -52.119  40.778 -89.613  1.00 42.980          C  
ATOM  11537  C   ALA B 103     -53.057  40.084 -88.640  1.00 42.820          C  
ATOM  11538  O   ALA B 103     -52.624  39.255 -87.839  1.00 42.720          O  
ATOM  11539  CB  ALA B 103     -51.726  42.114 -89.024  1.00 60.420          C  
ATOM  11540  H   ALA B 103     -52.587  41.873 -91.381  1.00 52.310          H  
ATOM  11541  HA  ALA B 103     -51.226  40.170 -89.726  1.00 51.580          H  
ATOM  11542 1HB  ALA B 103     -51.260  41.957 -88.049  1.00 72.500          H  
ATOM  11543 2HB  ALA B 103     -51.022  42.612 -89.688  1.00 72.500          H  
ATOM  11544 3HB  ALA B 103     -52.618  42.733 -88.906  1.00 72.500          H  
ATOM  11545  N   GLU B 104     -54.350  40.381 -88.702  1.00 42.840          N  
ATOM  11546  CA  GLU B 104     -55.274  39.775 -87.764  1.00 42.720          C  
ATOM  11547  C   GLU B 104     -55.251  38.250 -87.845  1.00 43.100          C  
ATOM  11548  O   GLU B 104     -55.396  37.574 -86.824  1.00 42.960          O  
ATOM  11549  CB  GLU B 104     -56.685  40.301 -88.030  1.00 59.860          C  
ATOM  11550  CG  GLU B 104     -56.855  41.800 -87.737  1.00 59.860          C  
ATOM  11551  CD  GLU B 104     -56.376  42.701 -88.861  1.00 59.860          C  
ATOM  11552  OE1 GLU B 104     -55.915  42.188 -89.863  1.00 59.860          O  
ATOM  11553  OE2 GLU B 104     -56.465  43.893 -88.716  1.00 59.860          O  
ATOM  11554  H   GLU B 104     -54.703  41.066 -89.376  1.00 51.410          H  
ATOM  11555  HA  GLU B 104     -54.975  40.064 -86.756  1.00 51.260          H  
ATOM  11556 1HB  GLU B 104     -56.945  40.124 -89.075  1.00 71.830          H  
ATOM  11557 2HB  GLU B 104     -57.399  39.751 -87.418  1.00 71.830          H  
ATOM  11558 1HG  GLU B 104     -57.908  42.004 -87.551  1.00 71.830          H  
ATOM  11559 2HG  GLU B 104     -56.302  42.040 -86.830  1.00 71.830          H  
ATOM  11560  N   LEU B 105     -55.042  37.700 -89.046  1.00 43.630          N  
ATOM  11561  CA  LEU B 105     -55.018  36.262 -89.229  1.00 44.060          C  
ATOM  11562  C   LEU B 105     -53.620  35.736 -88.964  1.00 43.940          C  
ATOM  11563  O   LEU B 105     -53.449  34.641 -88.413  1.00 43.990          O  
ATOM  11564  CB  LEU B 105     -55.519  35.909 -90.629  1.00 61.510          C  
ATOM  11565  CG  LEU B 105     -57.009  36.262 -90.930  1.00 61.510          C  
ATOM  11566  CD1 LEU B 105     -57.297  35.964 -92.389  1.00 61.510          C  
ATOM  11567  CD2 LEU B 105     -57.951  35.440 -90.025  1.00 61.510          C  
ATOM  11568  H   LEU B 105     -54.880  38.294 -89.862  1.00 52.360          H  
ATOM  11569  HA  LEU B 105     -55.671  35.810 -88.499  1.00 52.870          H  
ATOM  11570 1HB  LEU B 105     -54.897  36.439 -91.362  1.00 73.810          H  
ATOM  11571 2HB  LEU B 105     -55.402  34.859 -90.786  1.00 73.810          H  
ATOM  11572  HG  LEU B 105     -57.176  37.326 -90.759  1.00 73.810          H  
ATOM  11573 1HD1 LEU B 105     -58.331  36.217 -92.615  1.00 73.810          H  
ATOM  11574 2HD1 LEU B 105     -56.642  36.561 -93.013  1.00 73.810          H  
ATOM  11575 3HD1 LEU B 105     -57.128  34.908 -92.595  1.00 73.810          H  
ATOM  11576 1HD2 LEU B 105     -58.985  35.694 -90.263  1.00 73.810          H  
ATOM  11577 2HD2 LEU B 105     -57.791  34.377 -90.202  1.00 73.810          H  
ATOM  11578 3HD2 LEU B 105     -57.776  35.660 -88.979  1.00 73.810          H  
ATOM  11579  N   LEU B 106     -52.599  36.543 -89.276  1.00 43.800          N  
ATOM  11580  CA  LEU B 106     -51.227  36.091 -89.025  1.00 43.690          C  
ATOM  11581  C   LEU B 106     -51.046  35.840 -87.546  1.00 43.470          C  
ATOM  11582  O   LEU B 106     -50.282  34.962 -87.154  1.00 43.810          O  
ATOM  11583  CB  LEU B 106     -50.157  37.078 -89.480  1.00 61.210          C  
ATOM  11584  CG  LEU B 106     -49.658  36.909 -90.903  1.00 61.210          C  
ATOM  11585  CD1 LEU B 106     -50.768  37.125 -91.851  1.00 61.210          C  
ATOM  11586  CD2 LEU B 106     -48.513  37.858 -91.142  1.00 61.210          C  
ATOM  11587  H   LEU B 106     -52.796  37.432 -89.752  1.00 52.560          H  
ATOM  11588  HA  LEU B 106     -51.063  35.156 -89.548  1.00 52.430          H  
ATOM  11589 1HB  LEU B 106     -50.547  38.070 -89.376  1.00 73.450          H  
ATOM  11590 2HB  LEU B 106     -49.300  36.979 -88.814  1.00 73.450          H  
ATOM  11591  HG  LEU B 106     -49.327  35.919 -91.048  1.00 73.450          H  
ATOM  11592 1HD1 LEU B 106     -50.404  36.992 -92.869  1.00 73.450          H  
ATOM  11593 2HD1 LEU B 106     -51.567  36.439 -91.681  1.00 73.450          H  
ATOM  11594 3HD1 LEU B 106     -51.132  38.131 -91.724  1.00 73.450          H  
ATOM  11595 1HD2 LEU B 106     -48.143  37.734 -92.160  1.00 73.450          H  
ATOM  11596 2HD2 LEU B 106     -48.856  38.885 -91.005  1.00 73.450          H  
ATOM  11597 3HD2 LEU B 106     -47.709  37.643 -90.435  1.00 73.450          H  
ATOM  11598  N   GLU B 107     -51.703  36.643 -86.717  1.00 42.960          N  
ATOM  11599  CA  GLU B 107     -51.639  36.420 -85.287  1.00 42.810          C  
ATOM  11600  C   GLU B 107     -52.659  35.360 -84.832  1.00 43.620          C  
ATOM  11601  O   GLU B 107     -52.301  34.425 -84.110  1.00 43.920          O  
ATOM  11602  CB  GLU B 107     -51.880  37.725 -84.522  1.00 59.990          C  
ATOM  11603  CG  GLU B 107     -50.764  38.768 -84.665  1.00 59.990          C  
ATOM  11604  CD  GLU B 107     -51.024  40.033 -83.866  1.00 59.990          C  
ATOM  11605  OE1 GLU B 107     -52.102  40.165 -83.334  1.00 59.990          O  
ATOM  11606  OE2 GLU B 107     -50.138  40.855 -83.779  1.00 59.990          O  
ATOM  11607  H   GLU B 107     -52.240  37.425 -87.108  1.00 51.550          H  
ATOM  11608  HA  GLU B 107     -50.642  36.058 -85.043  1.00 51.370          H  
ATOM  11609 1HB  GLU B 107     -52.805  38.181 -84.885  1.00 71.990          H  
ATOM  11610 2HB  GLU B 107     -52.013  37.508 -83.464  1.00 71.990          H  
ATOM  11611 1HG  GLU B 107     -49.825  38.327 -84.338  1.00 71.990          H  
ATOM  11612 2HG  GLU B 107     -50.666  39.026 -85.722  1.00 71.990          H  
ATOM  11613  N   ALA B 108     -53.931  35.495 -85.248  1.00 44.020          N  
ATOM  11614  CA  ALA B 108     -54.991  34.605 -84.783  1.00 44.800          C  
ATOM  11615  C   ALA B 108     -54.810  33.131 -85.116  1.00 45.620          C  
ATOM  11616  O   ALA B 108     -55.162  32.279 -84.292  1.00 46.140          O  
ATOM  11617  CB  ALA B 108     -56.320  35.046 -85.363  1.00 62.410          C  
ATOM  11618  H   ALA B 108     -54.204  36.282 -85.842  1.00 52.820          H  
ATOM  11619  HA  ALA B 108     -55.033  34.697 -83.700  1.00 53.760          H  
ATOM  11620 1HB  ALA B 108     -57.116  34.417 -84.971  1.00 74.890          H  
ATOM  11621 2HB  ALA B 108     -56.508  36.083 -85.091  1.00 74.890          H  
ATOM  11622 3HB  ALA B 108     -56.288  34.956 -86.440  1.00 74.890          H  
ATOM  11623  N   SER B 109     -54.309  32.790 -86.308  1.00 45.800          N  
ATOM  11624  CA  SER B 109     -54.216  31.374 -86.608  1.00 46.630          C  
ATOM  11625  C   SER B 109     -53.137  30.672 -85.774  1.00 46.810          C  
ATOM  11626  O   SER B 109     -53.495  29.754 -85.036  1.00 47.440          O  
ATOM  11627  CB  SER B 109     -54.145  31.131 -88.100  1.00 64.950          C  
ATOM  11628  OG  SER B 109     -53.970  29.769 -88.393  1.00 64.950          O  
ATOM  11629  H   SER B 109     -54.029  33.492 -87.001  1.00 54.960          H  
ATOM  11630  HA  SER B 109     -55.164  30.929 -86.309  1.00 55.960          H  
ATOM  11631 1HB  SER B 109     -55.094  31.452 -88.529  1.00 77.940          H  
ATOM  11632 2HB  SER B 109     -53.413  31.720 -88.570  1.00 77.940          H  
ATOM  11633  HG  SER B 109     -53.928  29.708 -89.348  1.00 77.940          H  
ATOM  11634  N   PRO B 110     -51.839  31.057 -85.787  1.00 46.350          N  
ATOM  11635  CA  PRO B 110     -50.823  30.474 -84.932  1.00 46.480          C  
ATOM  11636  C   PRO B 110     -51.224  30.511 -83.463  1.00 46.460          C  
ATOM  11637  O   PRO B 110     -50.829  29.639 -82.703  1.00 46.940          O  
ATOM  11638  CB  PRO B 110     -49.610  31.368 -85.184  1.00 69.720          C  
ATOM  11639  CG  PRO B 110     -49.812  31.869 -86.561  1.00 69.720          C  
ATOM  11640  CD  PRO B 110     -51.317  32.088 -86.687  1.00 69.720          C  
ATOM  11641  HA  PRO B 110     -50.620  29.443 -85.255  1.00 55.780          H  
ATOM  11642 1HB  PRO B 110     -49.587  32.183 -84.440  1.00 83.660          H  
ATOM  11643 2HB  PRO B 110     -48.686  30.794 -85.062  1.00 83.660          H  
ATOM  11644 1HG  PRO B 110     -49.252  32.794 -86.687  1.00 83.660          H  
ATOM  11645 2HG  PRO B 110     -49.414  31.150 -87.294  1.00 83.660          H  
ATOM  11646 1HD  PRO B 110     -51.600  33.082 -86.336  1.00 83.660          H  
ATOM  11647 2HD  PRO B 110     -51.555  31.931 -87.706  1.00 83.660          H  
ATOM  11648  N   ALA B 111     -51.977  31.550 -83.037  1.00 45.970          N  
ATOM  11649  CA  ALA B 111     -52.423  31.612 -81.653  1.00 46.010          C  
ATOM  11650  C   ALA B 111     -53.370  30.453 -81.329  1.00 46.870          C  
ATOM  11651  O   ALA B 111     -53.227  29.794 -80.298  1.00 47.300          O  
ATOM  11652  CB  ALA B 111     -53.109  32.935 -81.378  1.00 64.400          C  
ATOM  11653  H   ALA B 111     -52.233  32.338 -83.642  1.00 55.160          H  
ATOM  11654  HA  ALA B 111     -51.550  31.520 -81.011  1.00 55.210          H  
ATOM  11655 1HB  ALA B 111     -53.414  32.977 -80.334  1.00 77.280          H  
ATOM  11656 2HB  ALA B 111     -52.416  33.750 -81.590  1.00 77.280          H  
ATOM  11657 3HB  ALA B 111     -53.980  33.030 -82.018  1.00 77.280          H  
ATOM  11658  N   ALA B 112     -54.372  30.249 -82.201  1.00 47.190          N  
ATOM  11659  CA  ALA B 112     -55.357  29.177 -82.079  1.00 48.050          C  
ATOM  11660  C   ALA B 112     -54.747  27.783 -82.223  1.00 48.750          C  
ATOM  11661  O   ALA B 112     -55.180  26.821 -81.582  1.00 49.410          O  
ATOM  11662  CB  ALA B 112     -56.430  29.357 -83.138  1.00 66.930          C  
ATOM  11663  H   ALA B 112     -54.462  30.887 -83.000  1.00 56.630          H  
ATOM  11664  HA  ALA B 112     -55.806  29.248 -81.090  1.00 57.660          H  
ATOM  11665 1HB  ALA B 112     -57.184  28.581 -83.029  1.00 80.310          H  
ATOM  11666 2HB  ALA B 112     -56.889  30.337 -83.023  1.00 80.310          H  
ATOM  11667 3HB  ALA B 112     -55.971  29.286 -84.126  1.00 80.310          H  
ATOM  11668  N   ARG B 113     -53.771  27.680 -83.104  1.00 48.670          N  
ATOM  11669  CA  ARG B 113     -53.111  26.442 -83.441  1.00 49.360          C  
ATOM  11670  C   ARG B 113     -51.993  26.055 -82.479  1.00 49.260          C  
ATOM  11671  O   ARG B 113     -51.659  26.763 -81.533  1.00 49.950          O  
ATOM  11672  CB  ARG B 113     -52.579  26.532 -84.867  1.00 68.830          C  
ATOM  11673  CG  ARG B 113     -53.646  26.764 -85.974  1.00 68.830          C  
ATOM  11674  CD  ARG B 113     -54.426  25.545 -86.305  1.00 68.830          C  
ATOM  11675  NE  ARG B 113     -55.357  25.795 -87.402  1.00 68.830          N  
ATOM  11676  CZ  ARG B 113     -56.130  24.869 -88.012  1.00 68.830          C  
ATOM  11677  NH1 ARG B 113     -56.085  23.602 -87.645  1.00 68.830          N  
ATOM  11678  NH2 ARG B 113     -56.939  25.243 -88.990  1.00 68.830          N  
ATOM  11679  H   ARG B 113     -53.500  28.524 -83.619  1.00 58.400          H  
ATOM  11680  HA  ARG B 113     -53.860  25.653 -83.407  1.00 59.230          H  
ATOM  11681 1HB  ARG B 113     -51.875  27.358 -84.923  1.00 82.590          H  
ATOM  11682 2HB  ARG B 113     -52.047  25.631 -85.119  1.00 82.590          H  
ATOM  11683 1HG  ARG B 113     -54.361  27.511 -85.637  1.00 82.590          H  
ATOM  11684 2HG  ARG B 113     -53.159  27.123 -86.882  1.00 82.590          H  
ATOM  11685 1HD  ARG B 113     -53.742  24.751 -86.605  1.00 82.590          H  
ATOM  11686 2HD  ARG B 113     -55.002  25.233 -85.437  1.00 82.590          H  
ATOM  11687  HE  ARG B 113     -55.443  26.753 -87.717  1.00 82.590          H  
ATOM  11688 1HH1 ARG B 113     -55.472  23.308 -86.903  1.00 82.590          H  
ATOM  11689 2HH1 ARG B 113     -56.667  22.920 -88.110  1.00 82.590          H  
ATOM  11690 1HH2 ARG B 113     -56.974  26.214 -89.273  1.00 82.590          H  
ATOM  11691 2HH2 ARG B 113     -57.522  24.563 -89.455  1.00 82.590          H  
ATOM  11692  N   SER B 114     -51.490  24.838 -82.672  1.00 48.610          N  
ATOM  11693  CA  SER B 114     -50.356  24.299 -81.947  1.00 48.380          C  
ATOM  11694  C   SER B 114     -49.297  24.095 -83.009  1.00 48.270          C  
ATOM  11695  O   SER B 114     -48.095  23.944 -82.744  1.00 48.460          O  
ATOM  11696  CB  SER B 114     -50.743  22.972 -81.357  1.00 67.820          C  
ATOM  11697  OG  SER B 114     -51.052  22.060 -82.403  1.00 67.820          O  
ATOM  11698  H   SER B 114     -51.839  24.266 -83.422  1.00 58.330          H  
ATOM  11699  HA  SER B 114     -50.008  25.005 -81.191  1.00 58.060          H  
ATOM  11700 1HB  SER B 114     -49.929  22.586 -80.748  1.00 81.390          H  
ATOM  11701 2HB  SER B 114     -51.609  23.101 -80.708  1.00 81.390          H  
ATOM  11702  HG  SER B 114     -51.327  21.244 -81.958  1.00 81.390          H  
ATOM  11703  N   LEU B 115     -49.825  24.082 -84.237  1.00 47.990          N  
ATOM  11704  CA  LEU B 115     -49.134  23.865 -85.508  1.00 47.890          C  
ATOM  11705  C   LEU B 115     -48.396  22.538 -85.567  1.00 48.480          C  
ATOM  11706  O   LEU B 115     -47.475  22.363 -86.371  1.00 48.550          O  
ATOM  11707  CB  LEU B 115     -48.168  25.023 -85.765  1.00 67.090          C  
ATOM  11708  CG  LEU B 115     -48.799  26.443 -85.812  1.00 67.090          C  
ATOM  11709  CD1 LEU B 115     -47.705  27.444 -85.918  1.00 67.090          C  
ATOM  11710  CD2 LEU B 115     -49.723  26.584 -87.036  1.00 67.090          C  
ATOM  11711  H   LEU B 115     -50.824  24.222 -84.246  1.00 57.590          H  
ATOM  11712  HA  LEU B 115     -49.879  23.850 -86.296  1.00 57.470          H  
ATOM  11713 1HB  LEU B 115     -47.395  25.018 -84.997  1.00 80.500          H  
ATOM  11714 2HB  LEU B 115     -47.691  24.855 -86.726  1.00 80.500          H  
ATOM  11715  HG  LEU B 115     -49.359  26.633 -84.896  1.00 80.500          H  
ATOM  11716 1HD1 LEU B 115     -48.132  28.441 -85.951  1.00 80.500          H  
ATOM  11717 2HD1 LEU B 115     -47.051  27.355 -85.057  1.00 80.500          H  
ATOM  11718 3HD1 LEU B 115     -47.143  27.255 -86.825  1.00 80.500          H  
ATOM  11719 1HD2 LEU B 115     -50.137  27.594 -87.062  1.00 80.500          H  
ATOM  11720 2HD2 LEU B 115     -49.141  26.411 -87.947  1.00 80.500          H  
ATOM  11721 3HD2 LEU B 115     -50.533  25.877 -86.997  1.00 80.500          H  
ATOM  11722  N   GLN B 116     -48.855  21.573 -84.776  1.00 48.970          N  
ATOM  11723  CA  GLN B 116     -48.226  20.269 -84.732  1.00 49.570          C  
ATOM  11724  C   GLN B 116     -48.394  19.455 -86.005  1.00 50.020          C  
ATOM  11725  O   GLN B 116     -47.448  18.786 -86.432  1.00 50.380          O  
ATOM  11726  CB  GLN B 116     -48.782  19.517 -83.537  1.00 69.160          C  
ATOM  11727  CG  GLN B 116     -48.377  20.168 -82.228  1.00 69.160          C  
ATOM  11728  CD  GLN B 116     -46.917  20.142 -82.012  1.00 69.160          C  
ATOM  11729  OE1 GLN B 116     -46.329  19.047 -81.924  1.00 69.160          O  
ATOM  11730  NE2 GLN B 116     -46.301  21.334 -81.957  1.00 69.160          N  
ATOM  11731  H   GLN B 116     -49.627  21.779 -84.143  1.00 58.760          H  
ATOM  11732  HA  GLN B 116     -47.159  20.420 -84.584  1.00 59.480          H  
ATOM  11733 1HB  GLN B 116     -49.869  19.496 -83.590  1.00 82.990          H  
ATOM  11734 2HB  GLN B 116     -48.439  18.500 -83.559  1.00 82.990          H  
ATOM  11735 1HG  GLN B 116     -48.658  21.203 -82.258  1.00 82.990          H  
ATOM  11736 2HG  GLN B 116     -48.867  19.666 -81.395  1.00 82.990          H  
ATOM  11737 1HE2 GLN B 116     -45.309  21.386 -81.822  1.00 82.990          H  
ATOM  11738 2HE2 GLN B 116     -46.845  22.217 -82.079  1.00 82.990          H  
ATOM  11739  N   THR B 117     -49.567  19.516 -86.637  1.00 50.030          N  
ATOM  11740  CA  THR B 117     -49.725  18.759 -87.862  1.00 50.450          C  
ATOM  11741  C   THR B 117     -48.829  19.341 -88.969  1.00 50.300          C  
ATOM  11742  O   THR B 117     -48.153  18.554 -89.640  1.00 50.680          O  
ATOM  11743  CB  THR B 117     -51.213  18.572 -88.280  1.00 70.460          C  
ATOM  11744  OG1 THR B 117     -51.900  17.812 -87.273  1.00 70.460          O  
ATOM  11745  CG2 THR B 117     -51.265  17.841 -89.606  1.00 70.460          C  
ATOM  11746  H   THR B 117     -50.330  20.054 -86.260  1.00 60.040          H  
ATOM  11747  HA  THR B 117     -49.363  17.747 -87.673  1.00 60.540          H  
ATOM  11748  HB  THR B 117     -51.712  19.501 -88.368  1.00 84.550          H  
ATOM  11749  HG1 THR B 117     -52.844  17.802 -87.463  1.00 84.550          H  
ATOM  11750 1HG2 THR B 117     -52.302  17.693 -89.897  1.00 84.550          H  
ATOM  11751 2HG2 THR B 117     -50.761  18.429 -90.364  1.00 84.550          H  
ATOM  11752 3HG2 THR B 117     -50.772  16.875 -89.510  1.00 84.550          H  
ATOM  11753  N   PRO B 118     -48.845  20.678 -89.270  1.00 49.850          N  
ATOM  11754  CA  PRO B 118     -47.923  21.307 -90.197  1.00 49.670          C  
ATOM  11755  C   PRO B 118     -46.482  20.952 -89.895  1.00 49.320          C  
ATOM  11756  O   PRO B 118     -45.742  20.608 -90.810  1.00 48.960          O  
ATOM  11757  CB  PRO B 118     -48.190  22.797 -89.962  1.00 74.500          C  
ATOM  11758  CG  PRO B 118     -49.645  22.845 -89.605  1.00 74.500          C  
ATOM  11759  CD  PRO B 118     -49.885  21.614 -88.764  1.00 74.500          C  
ATOM  11760  HA  PRO B 118     -48.185  21.016 -91.222  1.00 59.600          H  
ATOM  11761 1HB  PRO B 118     -47.545  23.174 -89.148  1.00 89.410          H  
ATOM  11762 2HB  PRO B 118     -47.935  23.377 -90.863  1.00 89.410          H  
ATOM  11763 1HG  PRO B 118     -49.862  23.780 -89.060  1.00 89.410          H  
ATOM  11764 2HG  PRO B 118     -50.257  22.862 -90.520  1.00 89.410          H  
ATOM  11765 1HD  PRO B 118     -49.766  21.839 -87.739  1.00 89.410          H  
ATOM  11766 2HD  PRO B 118     -50.873  21.290 -89.007  1.00 89.410          H  
ATOM  11767  N   SER B 119     -46.114  20.926 -88.608  1.00 49.450          N  
ATOM  11768  CA  SER B 119     -44.758  20.594 -88.225  1.00 49.140          C  
ATOM  11769  C   SER B 119     -44.406  19.205 -88.707  1.00 49.190          C  
ATOM  11770  O   SER B 119     -43.380  19.005 -89.350  1.00 49.030          O  
ATOM  11771  CB  SER B 119     -44.595  20.696 -86.722  1.00 68.920          C  
ATOM  11772  OG  SER B 119     -43.298  20.361 -86.327  1.00 68.920          O  
ATOM  11773  H   SER B 119     -46.741  21.228 -87.857  1.00 59.340          H  
ATOM  11774  HA  SER B 119     -44.082  21.308 -88.692  1.00 58.970          H  
ATOM  11775 1HB  SER B 119     -44.826  21.713 -86.406  1.00 82.700          H  
ATOM  11776 2HB  SER B 119     -45.298  20.040 -86.234  1.00 82.700          H  
ATOM  11777  HG  SER B 119     -43.279  20.470 -85.376  1.00 82.700          H  
ATOM  11778  N   ALA B 120     -45.248  18.221 -88.394  1.00 49.480          N  
ATOM  11779  CA  ALA B 120     -44.958  16.861 -88.817  1.00 48.960          C  
ATOM  11780  C   ALA B 120     -44.854  16.738 -90.340  1.00 48.840          C  
ATOM  11781  O   ALA B 120     -43.932  16.101 -90.854  1.00 48.860          O  
ATOM  11782  CB  ALA B 120     -46.047  15.937 -88.315  1.00 68.750          C  
ATOM  11783  H   ALA B 120     -46.082  18.432 -87.836  1.00 59.380          H  
ATOM  11784  HA  ALA B 120     -44.002  16.571 -88.382  1.00 58.750          H  
ATOM  11785 1HB  ALA B 120     -45.821  14.914 -88.604  1.00 82.500          H  
ATOM  11786 2HB  ALA B 120     -46.106  16.008 -87.243  1.00 82.500          H  
ATOM  11787 3HB  ALA B 120     -47.002  16.240 -88.751  1.00 82.500          H  
ATOM  11788  N   ARG B 121     -45.753  17.410 -91.072  1.00 48.750          N  
ATOM  11789  CA  ARG B 121     -45.766  17.361 -92.539  1.00 48.660          C  
ATOM  11790  C   ARG B 121     -44.478  17.924 -93.129  1.00 48.450          C  
ATOM  11791  O   ARG B 121     -43.965  17.457 -94.160  1.00 48.190          O  
ATOM  11792  CB  ARG B 121     -46.956  18.137 -93.075  1.00 68.160          C  
ATOM  11793  CG  ARG B 121     -48.303  17.475 -92.844  1.00 68.160          C  
ATOM  11794  CD  ARG B 121     -49.415  18.346 -93.263  1.00 68.160          C  
ATOM  11795  NE  ARG B 121     -50.707  17.695 -93.091  1.00 68.160          N  
ATOM  11796  CZ  ARG B 121     -51.906  18.309 -93.185  1.00 68.160          C  
ATOM  11797  NH1 ARG B 121     -51.976  19.599 -93.442  1.00 68.160          N  
ATOM  11798  NH2 ARG B 121     -53.017  17.607 -93.017  1.00 68.160          N  
ATOM  11799  H   ARG B 121     -46.493  17.930 -90.585  1.00 58.500          H  
ATOM  11800  HA  ARG B 121     -45.864  16.321 -92.844  1.00 58.390          H  
ATOM  11801 1HB  ARG B 121     -46.985  19.112 -92.596  1.00 81.790          H  
ATOM  11802 2HB  ARG B 121     -46.836  18.299 -94.145  1.00 81.790          H  
ATOM  11803 1HG  ARG B 121     -48.356  16.553 -93.420  1.00 81.790          H  
ATOM  11804 2HG  ARG B 121     -48.424  17.247 -91.788  1.00 81.790          H  
ATOM  11805 1HD  ARG B 121     -49.399  19.246 -92.647  1.00 81.790          H  
ATOM  11806 2HD  ARG B 121     -49.298  18.613 -94.312  1.00 81.790          H  
ATOM  11807  HE  ARG B 121     -50.704  16.701 -92.893  1.00 81.790          H  
ATOM  11808 1HH1 ARG B 121     -51.133  20.138 -93.570  1.00 81.790          H  
ATOM  11809 2HH1 ARG B 121     -52.875  20.054 -93.512  1.00 81.790          H  
ATOM  11810 1HH2 ARG B 121     -52.966  16.616 -92.821  1.00 81.790          H  
ATOM  11811 2HH2 ARG B 121     -53.918  18.058 -93.085  1.00 81.790          H  
ATOM  11812  N   LEU B 122     -43.950  18.917 -92.448  1.00 48.580          N  
ATOM  11813  CA  LEU B 122     -42.764  19.591 -92.865  1.00 48.440          C  
ATOM  11814  C   LEU B 122     -41.485  18.842 -92.577  1.00 48.210          C  
ATOM  11815  O   LEU B 122     -40.415  19.291 -92.988  1.00 47.880          O  
ATOM  11816  CB  LEU B 122     -42.751  20.950 -92.205  1.00 67.870          C  
ATOM  11817  CG  LEU B 122     -43.794  21.940 -92.696  1.00 67.870          C  
ATOM  11818  CD1 LEU B 122     -43.854  23.044 -91.720  1.00 67.870          C  
ATOM  11819  CD2 LEU B 122     -43.388  22.496 -94.068  1.00 67.870          C  
ATOM  11820  H   LEU B 122     -44.447  19.281 -91.623  1.00 58.300          H  
ATOM  11821  HA  LEU B 122     -42.856  19.721 -93.923  1.00 58.130          H  
ATOM  11822 1HB  LEU B 122     -42.956  20.795 -91.161  1.00 81.450          H  
ATOM  11823 2HB  LEU B 122     -41.764  21.394 -92.313  1.00 81.450          H  
ATOM  11824  HG  LEU B 122     -44.764  21.473 -92.783  1.00 81.450          H  
ATOM  11825 1HD1 LEU B 122     -44.580  23.770 -92.064  1.00 81.450          H  
ATOM  11826 2HD1 LEU B 122     -44.152  22.660 -90.752  1.00 81.450          H  
ATOM  11827 3HD1 LEU B 122     -42.899  23.491 -91.625  1.00 81.450          H  
ATOM  11828 1HD2 LEU B 122     -44.133  23.230 -94.396  1.00 81.450          H  
ATOM  11829 2HD2 LEU B 122     -42.418  22.979 -93.996  1.00 81.450          H  
ATOM  11830 3HD2 LEU B 122     -43.337  21.706 -94.803  1.00 81.450          H  
ATOM  11831  N   VAL B 123     -41.536  17.701 -91.891  1.00 48.440          N  
ATOM  11832  CA  VAL B 123     -40.272  17.043 -91.693  1.00 48.290          C  
ATOM  11833  C   VAL B 123     -39.882  16.404 -93.035  1.00 47.820          C  
ATOM  11834  O   VAL B 123     -38.792  16.705 -93.523  1.00 47.510          O  
ATOM  11835  CB  VAL B 123     -40.276  16.085 -90.481  1.00 67.670          C  
ATOM  11836  CG1 VAL B 123     -38.947  15.305 -90.425  1.00 67.670          C  
ATOM  11837  CG2 VAL B 123     -40.482  16.892 -89.259  1.00 67.670          C  
ATOM  11838  H   VAL B 123     -42.420  17.311 -91.539  1.00 58.130          H  
ATOM  11839  HA  VAL B 123     -39.526  17.800 -91.457  1.00 57.950          H  
ATOM  11840  HB  VAL B 123     -41.074  15.403 -90.530  1.00 81.200          H  
ATOM  11841 1HG1 VAL B 123     -38.947  14.638 -89.558  1.00 81.200          H  
ATOM  11842 2HG1 VAL B 123     -38.817  14.705 -91.324  1.00 81.200          H  
ATOM  11843 3HG1 VAL B 123     -38.129  16.005 -90.339  1.00 81.200          H  
ATOM  11844 1HG2 VAL B 123     -40.495  16.243 -88.389  1.00 81.200          H  
ATOM  11845 2HG2 VAL B 123     -39.699  17.598 -89.173  1.00 81.200          H  
ATOM  11846 3HG2 VAL B 123     -41.430  17.420 -89.325  1.00 81.200          H  
ATOM  11847  N   PRO B 124     -40.703  15.530 -93.685  1.00 47.770          N  
ATOM  11848  CA  PRO B 124     -40.447  15.061 -95.028  1.00 47.360          C  
ATOM  11849  C   PRO B 124     -40.183  16.211 -95.988  1.00 46.740          C  
ATOM  11850  O   PRO B 124     -39.329  16.096 -96.851  1.00 46.310          O  
ATOM  11851  CB  PRO B 124     -41.744  14.339 -95.385  1.00 71.040          C  
ATOM  11852  CG  PRO B 124     -42.252  13.834 -94.074  1.00 71.040          C  
ATOM  11853  CD  PRO B 124     -41.918  14.919 -93.083  1.00 71.040          C  
ATOM  11854  HA  PRO B 124     -39.593  14.363 -95.011  1.00 56.830          H  
ATOM  11855 1HB  PRO B 124     -42.445  15.043 -95.867  1.00 85.250          H  
ATOM  11856 2HB  PRO B 124     -41.546  13.538 -96.111  1.00 85.250          H  
ATOM  11857 1HG  PRO B 124     -43.335  13.647 -94.133  1.00 85.250          H  
ATOM  11858 2HG  PRO B 124     -41.777  12.874 -93.827  1.00 85.250          H  
ATOM  11859 1HD  PRO B 124     -42.741  15.618 -92.996  1.00 85.250          H  
ATOM  11860 2HD  PRO B 124     -41.716  14.394 -92.179  1.00 85.250          H  
ATOM  11861  N   ALA B 125     -40.893  17.347 -95.821  1.00 46.710          N  
ATOM  11862  CA  ALA B 125     -40.650  18.500 -96.696  1.00 46.200          C  
ATOM  11863  C   ALA B 125     -39.211  18.993 -96.591  1.00 45.460          C  
ATOM  11864  O   ALA B 125     -38.602  19.368 -97.597  1.00 45.490          O  
ATOM  11865  CB  ALA B 125     -41.572  19.647 -96.377  1.00 64.880          C  
ATOM  11866  H   ALA B 125     -41.644  17.408 -95.125  1.00 56.050          H  
ATOM  11867  HA  ALA B 125     -40.836  18.176 -97.717  1.00 55.440          H  
ATOM  11868 1HB  ALA B 125     -41.385  20.461 -97.075  1.00 77.860          H  
ATOM  11869 2HB  ALA B 125     -42.609  19.324 -96.457  1.00 77.860          H  
ATOM  11870 3HB  ALA B 125     -41.355  19.979 -95.385  1.00 77.860          H  
ATOM  11871  N   SER B 126     -38.674  19.012 -95.358  1.00 44.860          N  
ATOM  11872  CA  SER B 126     -37.311  19.459 -95.105  1.00 44.240          C  
ATOM  11873  C   SER B 126     -36.259  18.396 -95.370  1.00 43.770          C  
ATOM  11874  O   SER B 126     -35.085  18.733 -95.539  1.00 43.480          O  
ATOM  11875  CB  SER B 126     -37.125  19.924 -93.670  1.00 62.180          C  
ATOM  11876  OG  SER B 126     -37.819  21.099 -93.381  1.00 62.180          O  
ATOM  11877  H   SER B 126     -39.241  18.742 -94.549  1.00 53.830          H  
ATOM  11878  HA  SER B 126     -37.117  20.304 -95.761  1.00 53.090          H  
ATOM  11879 1HB  SER B 126     -37.471  19.135 -93.002  1.00 74.620          H  
ATOM  11880 2HB  SER B 126     -36.069  20.072 -93.470  1.00 74.620          H  
ATOM  11881  HG  SER B 126     -37.539  21.326 -92.479  1.00 74.620          H  
ATOM  11882  N   ALA B 127     -36.633  17.122 -95.442  1.00 43.690          N  
ATOM  11883  CA  ALA B 127     -35.605  16.127 -95.665  1.00 43.330          C  
ATOM  11884  C   ALA B 127     -34.835  16.327 -96.997  1.00 44.120          C  
ATOM  11885  O   ALA B 127     -33.629  16.080 -96.995  1.00 44.440          O  
ATOM  11886  CB  ALA B 127     -36.203  14.735 -95.531  1.00 60.810          C  
ATOM  11887  H   ALA B 127     -37.600  16.848 -95.232  1.00 52.430          H  
ATOM  11888  HA  ALA B 127     -34.874  16.228 -94.872  1.00 52.000          H  
ATOM  11889 1HB  ALA B 127     -35.414  13.997 -95.618  1.00 72.970          H  
ATOM  11890 2HB  ALA B 127     -36.665  14.661 -94.545  1.00 72.970          H  
ATOM  11891 3HB  ALA B 127     -36.951  14.536 -96.263  1.00 72.970          H  
ATOM  11892  N   PRO B 128     -35.441  16.686 -98.161  1.00 44.490          N  
ATOM  11893  CA  PRO B 128     -34.721  16.983 -99.387  1.00 44.200          C  
ATOM  11894  C   PRO B 128     -33.622  18.048 -99.197  1.00 43.860          C  
ATOM  11895  O   PRO B 128     -32.482  17.740 -99.542  1.00 43.310          O  
ATOM  11896  CB  PRO B 128     -35.849  17.357-100.367  1.00 66.300          C  
ATOM  11897  CG  PRO B 128     -37.010  16.552 -99.877  1.00 66.300          C  
ATOM  11898  CD  PRO B 128     -36.891  16.585 -98.364  1.00 66.300          C  
ATOM  11899  HA  PRO B 128     -34.249  16.053 -99.728  1.00 53.040          H  
ATOM  11900 1HB  PRO B 128     -36.054  18.395-100.441  1.00 79.560          H  
ATOM  11901 2HB  PRO B 128     -35.549  17.047-101.383  1.00 79.560          H  
ATOM  11902 1HG  PRO B 128     -37.954  17.009-100.215  1.00 79.560          H  
ATOM  11903 2HG  PRO B 128     -36.985  15.540-100.288  1.00 79.560          H  
ATOM  11904 1HD  PRO B 128     -37.402  17.419 -97.969  1.00 79.560          H  
ATOM  11905 2HD  PRO B 128     -37.279  15.661 -98.003  1.00 79.560          H  
ATOM  11906  N   PRO B 129     -33.874  19.301 -98.702  1.00 44.170          N  
ATOM  11907  CA  PRO B 129     -32.815  20.254 -98.470  1.00 43.890          C  
ATOM  11908  C   PRO B 129     -31.884  19.796 -97.367  1.00 42.870          C  
ATOM  11909  O   PRO B 129     -30.706  20.135 -97.378  1.00 42.380          O  
ATOM  11910  CB  PRO B 129     -33.560  21.546 -98.104  1.00 65.840          C  
ATOM  11911  CG  PRO B 129     -34.903  21.105 -97.631  1.00 65.840          C  
ATOM  11912  CD  PRO B 129     -35.223  19.869 -98.466  1.00 65.840          C  
ATOM  11913  HA  PRO B 129     -32.267  20.400 -99.399  1.00 52.670          H  
ATOM  11914 1HB  PRO B 129     -33.002  22.089 -97.326  1.00 79.000          H  
ATOM  11915 2HB  PRO B 129     -33.611  22.208 -98.980  1.00 79.000          H  
ATOM  11916 1HG  PRO B 129     -34.862  20.916 -96.557  1.00 79.000          H  
ATOM  11917 2HG  PRO B 129     -35.644  21.905 -97.775  1.00 79.000          H  
ATOM  11918 1HD  PRO B 129     -35.879  19.217 -97.939  1.00 79.000          H  
ATOM  11919 2HD  PRO B 129     -35.664  20.223 -99.396  1.00 79.000          H  
ATOM  11920  N   ALA B 130     -32.349  18.959 -96.432  1.00 42.560          N  
ATOM  11921  CA  ALA B 130     -31.407  18.482 -95.437  1.00 41.620          C  
ATOM  11922  C   ALA B 130     -30.294  17.746 -96.160  1.00 41.070          C  
ATOM  11923  O   ALA B 130     -29.112  18.034 -95.962  1.00 40.460          O  
ATOM  11924  CB  ALA B 130     -32.078  17.550 -94.431  1.00 58.640          C  
ATOM  11925  H   ALA B 130     -33.340  18.708 -96.353  1.00 51.070          H  
ATOM  11926  HA  ALA B 130     -30.984  19.343 -94.923  1.00 49.940          H  
ATOM  11927 1HB  ALA B 130     -31.352  17.207 -93.697  1.00 70.370          H  
ATOM  11928 2HB  ALA B 130     -32.871  18.064 -93.936  1.00 70.370          H  
ATOM  11929 3HB  ALA B 130     -32.483  16.697 -94.940  1.00 70.370          H  
ATOM  11930  N   ARG B 131     -30.710  16.819 -97.040  1.00 41.350          N  
ATOM  11931  CA  ARG B 131     -29.823  15.986 -97.848  1.00 40.950          C  
ATOM  11932  C   ARG B 131     -28.983  16.769 -98.856  1.00 41.050          C  
ATOM  11933  O   ARG B 131     -27.846  16.391 -99.150  1.00 40.520          O  
ATOM  11934  CB  ARG B 131     -30.624  14.928 -98.596  1.00 57.490          C  
ATOM  11935  CG  ARG B 131     -31.191  13.800 -97.734  1.00 57.490          C  
ATOM  11936  CD  ARG B 131     -31.693  12.668 -98.572  1.00 57.490          C  
ATOM  11937  NE  ARG B 131     -32.870  13.029 -99.391  1.00 57.490          N  
ATOM  11938  CZ  ARG B 131     -34.173  12.911 -99.020  1.00 57.490          C  
ATOM  11939  NH1 ARG B 131     -34.509  12.431 -97.840  1.00 57.490          N  
ATOM  11940  NH2 ARG B 131     -35.122  13.264 -99.871  1.00 57.490          N  
ATOM  11941  H   ARG B 131     -31.722  16.668 -97.117  1.00 49.620          H  
ATOM  11942  HA  ARG B 131     -29.141  15.480 -97.169  1.00 49.140          H  
ATOM  11943 1HB  ARG B 131     -31.468  15.407 -99.091  1.00 68.990          H  
ATOM  11944 2HB  ARG B 131     -30.001  14.484 -99.368  1.00 68.990          H  
ATOM  11945 1HG  ARG B 131     -30.403  13.424 -97.088  1.00 68.990          H  
ATOM  11946 2HG  ARG B 131     -32.006  14.178 -97.125  1.00 68.990          H  
ATOM  11947 1HD  ARG B 131     -30.898  12.357 -99.250  1.00 68.990          H  
ATOM  11948 2HD  ARG B 131     -31.955  11.829 -97.933  1.00 68.990          H  
ATOM  11949  HE  ARG B 131     -32.686  13.389-100.319  1.00 68.990          H  
ATOM  11950 1HH1 ARG B 131     -33.800  12.148 -97.182  1.00 68.990          H  
ATOM  11951 2HH1 ARG B 131     -35.487  12.311 -97.609  1.00 68.990          H  
ATOM  11952 1HH2 ARG B 131     -34.872  13.620-100.784  1.00 68.990          H  
ATOM  11953 2HH2 ARG B 131     -36.093  13.174 -99.614  1.00 68.990          H  
ATOM  11954  N   LEU B 132     -29.575  17.799 -99.467  1.00 41.790          N  
ATOM  11955  CA  LEU B 132     -28.860  18.611-100.445  1.00 42.040          C  
ATOM  11956  C   LEU B 132     -27.788  19.478 -99.791  1.00 41.480          C  
ATOM  11957  O   LEU B 132     -26.695  19.631-100.339  1.00 41.270          O  
ATOM  11958  CB  LEU B 132     -29.841  19.504-101.206  1.00 58.760          C  
ATOM  11959  CG  LEU B 132     -30.846  18.793-102.161  1.00 58.760          C  
ATOM  11960  CD1 LEU B 132     -31.898  19.798-102.604  1.00 58.760          C  
ATOM  11961  CD2 LEU B 132     -30.113  18.228-103.380  1.00 58.760          C  
ATOM  11962  H   LEU B 132     -30.555  17.994 -99.250  1.00 50.150          H  
ATOM  11963  HA  LEU B 132     -28.359  17.942-101.137  1.00 50.450          H  
ATOM  11964 1HB  LEU B 132     -30.399  20.065-100.484  1.00 70.510          H  
ATOM  11965 2HB  LEU B 132     -29.263  20.208-101.799  1.00 70.510          H  
ATOM  11966  HG  LEU B 132     -31.336  17.983-101.641  1.00 70.510          H  
ATOM  11967 1HD1 LEU B 132     -32.610  19.307-103.265  1.00 70.510          H  
ATOM  11968 2HD1 LEU B 132     -32.426  20.184-101.735  1.00 70.510          H  
ATOM  11969 3HD1 LEU B 132     -31.420  20.621-103.133  1.00 70.510          H  
ATOM  11970 1HD2 LEU B 132     -30.834  17.742-104.036  1.00 70.510          H  
ATOM  11971 2HD2 LEU B 132     -29.620  19.037-103.919  1.00 70.510          H  
ATOM  11972 3HD2 LEU B 132     -29.371  17.498-103.072  1.00 70.510          H  
ATOM  11973  N   VAL B 133     -28.096  20.048 -98.622  1.00 41.280          N  
ATOM  11974  CA  VAL B 133     -27.140  20.873 -97.897  1.00 40.750          C  
ATOM  11975  C   VAL B 133     -25.975  20.038 -97.378  1.00 39.840          C  
ATOM  11976  O   VAL B 133     -24.824  20.465 -97.486  1.00 39.470          O  
ATOM  11977  CB  VAL B 133     -27.821  21.638 -96.746  1.00 57.260          C  
ATOM  11978  CG1 VAL B 133     -26.771  22.355 -95.855  1.00 57.260          C  
ATOM  11979  CG2 VAL B 133     -28.774  22.674 -97.333  1.00 57.260          C  
ATOM  11980  H   VAL B 133     -29.033  19.926 -98.232  1.00 49.540          H  
ATOM  11981  HA  VAL B 133     -26.741  21.612 -98.591  1.00 48.900          H  
ATOM  11982  HB  VAL B 133     -28.379  20.931 -96.141  1.00 68.710          H  
ATOM  11983 1HG1 VAL B 133     -27.283  22.886 -95.052  1.00 68.710          H  
ATOM  11984 2HG1 VAL B 133     -26.087  21.632 -95.419  1.00 68.710          H  
ATOM  11985 3HG1 VAL B 133     -26.206  23.064 -96.459  1.00 68.710          H  
ATOM  11986 1HG2 VAL B 133     -29.274  23.206 -96.525  1.00 68.710          H  
ATOM  11987 2HG2 VAL B 133     -28.210  23.379 -97.942  1.00 68.710          H  
ATOM  11988 3HG2 VAL B 133     -29.517  22.185 -97.954  1.00 68.710          H  
ATOM  11989  N   GLU B 134     -26.269  18.872 -96.784  1.00 39.530          N  
ATOM  11990  CA  GLU B 134     -25.231  17.995 -96.259  1.00 38.710          C  
ATOM  11991  C   GLU B 134     -25.691  16.542 -96.306  1.00 38.650          C  
ATOM  11992  O   GLU B 134     -26.870  16.238 -96.156  1.00 38.460          O  
ATOM  11993  CB  GLU B 134     -24.862  18.400 -94.824  1.00 54.520          C  
ATOM  11994  CG  GLU B 134     -23.722  17.622 -94.192  1.00 54.520          C  
ATOM  11995  CD  GLU B 134     -22.450  17.738 -94.952  1.00 54.520          C  
ATOM  11996  OE1 GLU B 134     -21.663  18.606 -94.636  1.00 54.520          O  
ATOM  11997  OE2 GLU B 134     -22.287  16.981 -95.908  1.00 54.520          O  
ATOM  11998  H   GLU B 134     -27.246  18.576 -96.682  1.00 47.440          H  
ATOM  11999  HA  GLU B 134     -24.346  18.087 -96.890  1.00 46.450          H  
ATOM  12000 1HB  GLU B 134     -24.598  19.455 -94.801  1.00 65.430          H  
ATOM  12001 2HB  GLU B 134     -25.728  18.257 -94.185  1.00 65.430          H  
ATOM  12002 1HG  GLU B 134     -23.559  18.034 -93.198  1.00 65.430          H  
ATOM  12003 2HG  GLU B 134     -23.991  16.577 -94.071  1.00 65.430          H  
ATOM  12004  N   VAL B 135     -24.746  15.634 -96.483  1.00 38.840          N  
ATOM  12005  CA  VAL B 135     -25.069  14.218 -96.535  1.00 38.780          C  
ATOM  12006  C   VAL B 135     -25.189  13.625 -95.134  1.00 38.630          C  
ATOM  12007  O   VAL B 135     -24.211  13.645 -94.388  1.00 37.990          O  
ATOM  12008  CB  VAL B 135     -23.976  13.467 -97.318  1.00 54.320          C  
ATOM  12009  CG1 VAL B 135     -24.224  11.947 -97.311  1.00 54.320          C  
ATOM  12010  CG2 VAL B 135     -23.963  13.990 -98.743  1.00 54.320          C  
ATOM  12011  H   VAL B 135     -23.776  15.972 -96.539  1.00 46.610          H  
ATOM  12012  HA  VAL B 135     -25.997  14.130 -97.089  1.00 46.540          H  
ATOM  12013  HB  VAL B 135     -23.013  13.652 -96.848  1.00 65.180          H  
ATOM  12014 1HG1 VAL B 135     -23.431  11.448 -97.866  1.00 65.180          H  
ATOM  12015 2HG1 VAL B 135     -24.228  11.563 -96.298  1.00 65.180          H  
ATOM  12016 3HG1 VAL B 135     -25.177  11.728 -97.781  1.00 65.180          H  
ATOM  12017 1HG2 VAL B 135     -23.192  13.491 -99.315  1.00 65.180          H  
ATOM  12018 2HG2 VAL B 135     -24.932  13.804 -99.206  1.00 65.180          H  
ATOM  12019 3HG2 VAL B 135     -23.770  15.062 -98.739  1.00 65.180          H  
ATOM  12020  N   PRO B 136     -26.315  12.970 -94.769  1.00 39.230          N  
ATOM  12021  CA  PRO B 136     -26.559  12.390 -93.456  1.00 39.150          C  
ATOM  12022  C   PRO B 136     -25.855  11.050 -93.242  1.00 38.920          C  
ATOM  12023  O   PRO B 136     -26.478  10.034 -92.924  1.00 38.950          O  
ATOM  12024  CB  PRO B 136     -28.075  12.273 -93.448  1.00 58.720          C  
ATOM  12025  CG  PRO B 136     -28.435  11.989 -94.885  1.00 58.720          C  
ATOM  12026  CD  PRO B 136     -27.454  12.832 -95.699  1.00 58.720          C  
ATOM  12027  HA  PRO B 136     -26.247  13.083 -92.715  1.00 46.980          H  
ATOM  12028 1HB  PRO B 136     -28.364  11.523 -92.753  1.00 70.470          H  
ATOM  12029 2HB  PRO B 136     -28.519  13.215 -93.088  1.00 70.470          H  
ATOM  12030 1HG  PRO B 136     -28.347  10.908 -95.090  1.00 70.470          H  
ATOM  12031 2HG  PRO B 136     -29.483  12.262 -95.068  1.00 70.470          H  
ATOM  12032 1HD  PRO B 136     -27.172  12.287 -96.609  1.00 70.470          H  
ATOM  12033 2HD  PRO B 136     -27.895  13.819 -95.913  1.00 70.470          H  
ATOM  12034  N   ALA B 137     -24.542  11.086 -93.446  1.00 38.720          N  
ATOM  12035  CA  ALA B 137     -23.589   9.999 -93.281  1.00 38.470          C  
ATOM  12036  C   ALA B 137     -23.501   9.533 -91.832  1.00 37.310          C  
ATOM  12037  O   ALA B 137     -23.223   8.376 -91.529  1.00 36.770          O  
ATOM  12038  CB  ALA B 137     -22.223  10.442 -93.788  1.00 53.960          C  
ATOM  12039  H   ALA B 137     -24.156  11.991 -93.705  1.00 46.460          H  
ATOM  12040  HA  ALA B 137     -23.941   9.164 -93.874  1.00 46.160          H  
ATOM  12041 1HB  ALA B 137     -21.508   9.631 -93.703  1.00 64.750          H  
ATOM  12042 2HB  ALA B 137     -22.302  10.738 -94.830  1.00 64.750          H  
ATOM  12043 3HB  ALA B 137     -21.875  11.280 -93.213  1.00 64.750          H  
ATOM  12044  N   ALA B 138     -23.677  10.486 -90.942  1.00 36.990          N  
ATOM  12045  CA  ALA B 138     -23.469  10.327 -89.525  1.00 35.960          C  
ATOM  12046  C   ALA B 138     -24.255   9.188 -88.888  1.00 35.420          C  
ATOM  12047  O   ALA B 138     -25.460   9.034 -89.139  1.00 35.500          O  
ATOM  12048  CB  ALA B 138     -23.862  11.630 -88.831  1.00 50.760          C  
ATOM  12049  H   ALA B 138     -23.939  11.397 -91.290  1.00 44.390          H  
ATOM  12050  HA  ALA B 138     -22.417  10.127 -89.413  1.00 43.150          H  
ATOM  12051 1HB  ALA B 138     -23.670  11.568 -87.771  1.00 60.910          H  
ATOM  12052 2HB  ALA B 138     -23.293  12.459 -89.244  1.00 60.910          H  
ATOM  12053 3HB  ALA B 138     -24.922  11.814 -88.990  1.00 60.910          H  
ATOM  12054  N   PRO B 139     -23.633   8.496 -87.891  1.00 34.830          N  
ATOM  12055  CA  PRO B 139     -24.178   7.391 -87.128  1.00 34.280          C  
ATOM  12056  C   PRO B 139     -25.423   7.864 -86.376  1.00 33.960          C  
ATOM  12057  O   PRO B 139     -26.277   7.070 -85.996  1.00 33.630          O  
ATOM  12058  CB  PRO B 139     -23.021   7.000 -86.204  1.00 51.420          C  
ATOM  12059  CG  PRO B 139     -22.167   8.220 -86.080  1.00 51.420          C  
ATOM  12060  CD  PRO B 139     -22.269   8.911 -87.413  1.00 51.420          C  
ATOM  12061  HA  PRO B 139     -24.405   6.573 -87.816  1.00 41.140          H  
ATOM  12062 1HB  PRO B 139     -23.418   6.670 -85.230  1.00 61.700          H  
ATOM  12063 2HB  PRO B 139     -22.469   6.153 -86.611  1.00 61.700          H  
ATOM  12064 1HG  PRO B 139     -22.512   8.833 -85.228  1.00 61.700          H  
ATOM  12065 2HG  PRO B 139     -21.135   7.906 -85.833  1.00 61.700          H  
ATOM  12066 1HD  PRO B 139     -22.206   9.970 -87.196  1.00 61.700          H  
ATOM  12067 2HD  PRO B 139     -21.475   8.580 -88.098  1.00 61.700          H  
ATOM  12068  N   VAL B 140     -25.530   9.184 -86.222  1.00 34.080          N  
ATOM  12069  CA  VAL B 140     -26.641   9.869 -85.599  1.00 33.650          C  
ATOM  12070  C   VAL B 140     -27.941   9.531 -86.309  1.00 33.340          C  
ATOM  12071  O   VAL B 140     -28.978   9.396 -85.670  1.00 33.780          O  
ATOM  12072  CB  VAL B 140     -26.367  11.380 -85.595  1.00 47.280          C  
ATOM  12073  CG1 VAL B 140     -27.611  12.195 -85.188  1.00 47.280          C  
ATOM  12074  CG2 VAL B 140     -25.242  11.614 -84.595  1.00 47.280          C  
ATOM  12075  H   VAL B 140     -24.780   9.758 -86.562  1.00 40.900          H  
ATOM  12076  HA  VAL B 140     -26.714   9.529 -84.566  1.00 40.380          H  
ATOM  12077  HB  VAL B 140     -26.072  11.699 -86.589  1.00 56.740          H  
ATOM  12078 1HG1 VAL B 140     -27.368  13.259 -85.182  1.00 56.740          H  
ATOM  12079 2HG1 VAL B 140     -28.422  12.029 -85.896  1.00 56.740          H  
ATOM  12080 3HG1 VAL B 140     -27.939  11.911 -84.216  1.00 56.740          H  
ATOM  12081 1HG2 VAL B 140     -24.988  12.666 -84.535  1.00 56.740          H  
ATOM  12082 2HG2 VAL B 140     -25.583  11.270 -83.631  1.00 56.740          H  
ATOM  12083 3HG2 VAL B 140     -24.358  11.047 -84.882  1.00 56.740          H  
ATOM  12084  N   ARG B 141     -27.922   9.463 -87.640  1.00 32.620          N  
ATOM  12085  CA  ARG B 141     -29.141   9.111 -88.351  1.00 32.370          C  
ATOM  12086  C   ARG B 141     -29.300   7.605 -88.376  1.00 32.380          C  
ATOM  12087  O   ARG B 141     -30.415   7.085 -88.346  1.00 32.450          O  
ATOM  12088  CB  ARG B 141     -29.136   9.582 -89.791  1.00 45.420          C  
ATOM  12089  CG  ARG B 141     -30.390   9.123 -90.604  1.00 45.420          C  
ATOM  12090  CD  ARG B 141     -30.308   9.540 -91.997  1.00 45.420          C  
ATOM  12091  NE  ARG B 141     -29.104   8.963 -92.624  1.00 45.420          N  
ATOM  12092  CZ  ARG B 141     -28.962   7.731 -93.147  1.00 45.420          C  
ATOM  12093  NH1 ARG B 141     -29.959   6.861 -93.197  1.00 45.420          N  
ATOM  12094  NH2 ARG B 141     -27.766   7.427 -93.607  1.00 45.420          N  
ATOM  12095  H   ARG B 141     -27.046   9.572 -88.153  1.00 39.140          H  
ATOM  12096  HA  ARG B 141     -29.994   9.550 -87.834  1.00 38.840          H  
ATOM  12097 1HB  ARG B 141     -29.100  10.670 -89.817  1.00 54.500          H  
ATOM  12098 2HB  ARG B 141     -28.235   9.209 -90.286  1.00 54.500          H  
ATOM  12099 1HG  ARG B 141     -30.468   8.044 -90.608  1.00 54.500          H  
ATOM  12100 2HG  ARG B 141     -31.291   9.554 -90.163  1.00 54.500          H  
ATOM  12101 1HD  ARG B 141     -31.184   9.199 -92.540  1.00 54.500          H  
ATOM  12102 2HD  ARG B 141     -30.260  10.620 -92.047  1.00 54.500          H  
ATOM  12103  HE  ARG B 141     -28.241   9.538 -92.634  1.00 54.500          H  
ATOM  12104 1HH1 ARG B 141     -30.869   7.108 -92.837  1.00 54.500          H  
ATOM  12105 2HH1 ARG B 141     -29.811   5.946 -93.596  1.00 54.500          H  
ATOM  12106 1HH2 ARG B 141     -27.028   8.154 -93.519  1.00 54.500          H  
ATOM  12107 2HH2 ARG B 141     -27.575   6.524 -94.012  1.00 54.500          H  
ATOM  12108  N   VAL B 142     -28.177   6.908 -88.467  1.00 32.350          N  
ATOM  12109  CA  VAL B 142     -28.187   5.454 -88.594  1.00 32.440          C  
ATOM  12110  C   VAL B 142     -28.764   4.742 -87.336  1.00 31.660          C  
ATOM  12111  O   VAL B 142     -29.487   3.739 -87.462  1.00 31.900          O  
ATOM  12112  CB  VAL B 142     -26.750   4.950 -88.870  1.00 45.380          C  
ATOM  12113  CG1 VAL B 142     -26.690   3.444 -88.889  1.00 45.380          C  
ATOM  12114  CG2 VAL B 142     -26.231   5.530 -90.189  1.00 45.380          C  
ATOM  12115  H   VAL B 142     -27.298   7.435 -88.489  1.00 38.820          H  
ATOM  12116  HA  VAL B 142     -28.811   5.198 -89.450  1.00 38.930          H  
ATOM  12117  HB  VAL B 142     -26.129   5.263 -88.055  1.00 54.460          H  
ATOM  12118 1HG1 VAL B 142     -25.664   3.135 -89.039  1.00 54.460          H  
ATOM  12119 2HG1 VAL B 142     -27.038   3.048 -87.978  1.00 54.460          H  
ATOM  12120 3HG1 VAL B 142     -27.313   3.064 -89.695  1.00 54.460          H  
ATOM  12121 1HG2 VAL B 142     -25.206   5.189 -90.362  1.00 54.460          H  
ATOM  12122 2HG2 VAL B 142     -26.865   5.199 -91.009  1.00 54.460          H  
ATOM  12123 3HG2 VAL B 142     -26.240   6.623 -90.147  1.00 54.460          H  
ATOM  12124  N   VAL B 143     -28.368   5.199 -86.131  1.00 30.760          N  
ATOM  12125  CA  VAL B 143     -28.788   4.580 -84.867  1.00 30.010          C  
ATOM  12126  C   VAL B 143     -29.408   5.573 -83.859  1.00 29.940          C  
ATOM  12127  O   VAL B 143     -28.769   6.560 -83.491  1.00 29.680          O  
ATOM  12128  CB  VAL B 143     -27.550   3.941 -84.194  1.00 42.310          C  
ATOM  12129  CG1 VAL B 143     -27.901   3.274 -82.941  1.00 42.310          C  
ATOM  12130  CG2 VAL B 143     -26.928   3.013 -85.067  1.00 42.310          C  
ATOM  12131  H   VAL B 143     -27.742   6.006 -86.101  1.00 36.910          H  
ATOM  12132  HA  VAL B 143     -29.529   3.809 -85.091  1.00 36.010          H  
ATOM  12133  HB  VAL B 143     -26.841   4.720 -83.962  1.00 50.780          H  
ATOM  12134 1HG1 VAL B 143     -27.021   2.868 -82.512  1.00 50.780          H  
ATOM  12135 2HG1 VAL B 143     -28.313   3.950 -82.291  1.00 50.780          H  
ATOM  12136 3HG1 VAL B 143     -28.611   2.473 -83.136  1.00 50.780          H  
ATOM  12137 1HG2 VAL B 143     -26.074   2.617 -84.566  1.00 50.780          H  
ATOM  12138 2HG2 VAL B 143     -27.617   2.237 -85.300  1.00 50.780          H  
ATOM  12139 3HG2 VAL B 143     -26.622   3.518 -85.940  1.00 50.780          H  
ATOM  12140  N   GLU B 144     -30.581   5.253 -83.295  1.00 30.240          N  
ATOM  12141  CA  GLU B 144     -31.206   6.149 -82.308  1.00 30.250          C  
ATOM  12142  C   GLU B 144     -30.300   6.390 -81.089  1.00 30.080          C  
ATOM  12143  O   GLU B 144     -30.217   7.511 -80.584  1.00 29.650          O  
ATOM  12144  CB  GLU B 144     -32.545   5.558 -81.853  1.00 42.350          C  
ATOM  12145  CG  GLU B 144     -33.626   5.517 -82.948  1.00 42.350          C  
ATOM  12146  CD  GLU B 144     -33.465   4.360 -83.906  1.00 42.350          C  
ATOM  12147  OE1 GLU B 144     -32.553   3.579 -83.712  1.00 42.350          O  
ATOM  12148  OE2 GLU B 144     -34.230   4.262 -84.828  1.00 42.350          O  
ATOM  12149  H   GLU B 144     -31.082   4.410 -83.595  1.00 36.290          H  
ATOM  12150  HA  GLU B 144     -31.394   7.110 -82.789  1.00 36.300          H  
ATOM  12151 1HB  GLU B 144     -32.391   4.544 -81.488  1.00 50.820          H  
ATOM  12152 2HB  GLU B 144     -32.933   6.148 -81.022  1.00 50.820          H  
ATOM  12153 1HG  GLU B 144     -34.605   5.449 -82.475  1.00 50.820          H  
ATOM  12154 2HG  GLU B 144     -33.589   6.452 -83.507  1.00 50.820          H  
ATOM  12155  N   THR B 145     -29.588   5.352 -80.661  1.00 30.420          N  
ATOM  12156  CA  THR B 145     -28.663   5.421 -79.538  1.00 30.270          C  
ATOM  12157  C   THR B 145     -27.573   6.435 -79.837  1.00 29.590          C  
ATOM  12158  O   THR B 145     -27.172   7.199 -78.956  1.00 29.630          O  
ATOM  12159  CB  THR B 145     -28.032   4.041 -79.240  1.00 42.440          C  
ATOM  12160  OG1 THR B 145     -29.064   3.112 -78.879  1.00 42.440          O  
ATOM  12161  CG2 THR B 145     -27.023   4.143 -78.103  1.00 42.440          C  
ATOM  12162  H   THR B 145     -29.727   4.465 -81.122  1.00 36.500          H  
ATOM  12163  HA  THR B 145     -29.206   5.751 -78.656  1.00 36.320          H  
ATOM  12164  HB  THR B 145     -27.527   3.684 -80.117  1.00 50.930          H  
ATOM  12165  HG1 THR B 145     -28.702   2.217 -78.852  1.00 50.930          H  
ATOM  12166 1HG2 THR B 145     -26.595   3.160 -77.912  1.00 50.930          H  
ATOM  12167 2HG2 THR B 145     -26.226   4.828 -78.374  1.00 50.930          H  
ATOM  12168 3HG2 THR B 145     -27.519   4.504 -77.204  1.00 50.930          H  
ATOM  12169  N   SER B 146     -27.058   6.413 -81.066  1.00 29.030          N  
ATOM  12170  CA  SER B 146     -26.001   7.325 -81.458  1.00 28.380          C  
ATOM  12171  C   SER B 146     -26.518   8.736 -81.335  1.00 27.750          C  
ATOM  12172  O   SER B 146     -25.872   9.586 -80.730  1.00 27.430          O  
ATOM  12173  CB  SER B 146     -25.550   7.084 -82.870  1.00 39.990          C  
ATOM  12174  OG  SER B 146     -24.558   7.992 -83.227  1.00 39.990          O  
ATOM  12175  H   SER B 146     -27.448   5.783 -81.754  1.00 34.840          H  
ATOM  12176  HA  SER B 146     -25.149   7.192 -80.789  1.00 34.060          H  
ATOM  12177 1HB  SER B 146     -25.170   6.069 -82.981  1.00 47.990          H  
ATOM  12178 2HB  SER B 146     -26.391   7.196 -83.529  1.00 47.990          H  
ATOM  12179  HG  SER B 146     -23.696   7.545 -83.035  1.00 47.990          H  
ATOM  12180  N   ALA B 147     -27.730   8.984 -81.836  1.00 27.610          N  
ATOM  12181  CA  ALA B 147     -28.304  10.323 -81.744  1.00 27.090          C  
ATOM  12182  C   ALA B 147     -28.434  10.808 -80.294  1.00 27.010          C  
ATOM  12183  O   ALA B 147     -28.225  11.989 -80.020  1.00 26.680          O  
ATOM  12184  CB  ALA B 147     -29.666  10.344 -82.407  1.00 38.130          C  
ATOM  12185  H   ALA B 147     -28.215   8.240 -82.355  1.00 33.130          H  
ATOM  12186  HA  ALA B 147     -27.634  11.001 -82.256  1.00 32.510          H  
ATOM  12187 1HB  ALA B 147     -30.084  11.351 -82.372  1.00 45.760          H  
ATOM  12188 2HB  ALA B 147     -29.574  10.032 -83.434  1.00 45.760          H  
ATOM  12189 3HB  ALA B 147     -30.338   9.666 -81.889  1.00 45.760          H  
ATOM  12190  N   LEU B 148     -28.770   9.899 -79.374  1.00 27.390          N  
ATOM  12191  CA  LEU B 148     -28.896  10.223 -77.950  1.00 27.420          C  
ATOM  12192  C   LEU B 148     -27.547  10.522 -77.270  1.00 27.370          C  
ATOM  12193  O   LEU B 148     -27.493  11.306 -76.305  1.00 27.160          O  
ATOM  12194  CB  LEU B 148     -29.587   9.067 -77.210  1.00 38.380          C  
ATOM  12195  CG  LEU B 148     -31.090   8.809 -77.552  1.00 38.380          C  
ATOM  12196  CD1 LEU B 148     -31.533   7.512 -76.883  1.00 38.380          C  
ATOM  12197  CD2 LEU B 148     -31.962   9.976 -77.072  1.00 38.380          C  
ATOM  12198  H   LEU B 148     -29.004   8.957 -79.704  1.00 32.870          H  
ATOM  12199  HA  LEU B 148     -29.497  11.120 -77.867  1.00 32.900          H  
ATOM  12200 1HB  LEU B 148     -29.039   8.153 -77.433  1.00 46.050          H  
ATOM  12201 2HB  LEU B 148     -29.513   9.253 -76.141  1.00 46.050          H  
ATOM  12202  HG  LEU B 148     -31.204   8.696 -78.628  1.00 46.050          H  
ATOM  12203 1HD1 LEU B 148     -32.575   7.314 -77.128  1.00 46.050          H  
ATOM  12204 2HD1 LEU B 148     -30.920   6.688 -77.242  1.00 46.050          H  
ATOM  12205 3HD1 LEU B 148     -31.425   7.598 -75.803  1.00 46.050          H  
ATOM  12206 1HD2 LEU B 148     -33.005   9.768 -77.318  1.00 46.050          H  
ATOM  12207 2HD2 LEU B 148     -31.860  10.090 -75.992  1.00 46.050          H  
ATOM  12208 3HD2 LEU B 148     -31.668  10.897 -77.559  1.00 46.050          H  
ATOM  12209  N   LEU B 149     -26.479   9.863 -77.740  1.00 27.630          N  
ATOM  12210  CA  LEU B 149     -25.134  10.030 -77.198  1.00 27.700          C  
ATOM  12211  C   LEU B 149     -24.327  11.153 -77.844  1.00 27.360          C  
ATOM  12212  O   LEU B 149     -23.527  11.800 -77.175  1.00 27.390          O  
ATOM  12213  CB  LEU B 149     -24.331   8.737 -77.397  1.00 38.750          C  
ATOM  12214  CG  LEU B 149     -24.795   7.470 -76.663  1.00 38.750          C  
ATOM  12215  CD1 LEU B 149     -23.948   6.305 -77.158  1.00 38.750          C  
ATOM  12216  CD2 LEU B 149     -24.636   7.639 -75.154  1.00 38.750          C  
ATOM  12217  H   LEU B 149     -26.621   9.182 -78.495  1.00 33.160          H  
ATOM  12218  HA  LEU B 149     -25.225  10.255 -76.143  1.00 33.240          H  
ATOM  12219 1HB  LEU B 149     -24.348   8.507 -78.467  1.00 46.500          H  
ATOM  12220 2HB  LEU B 149     -23.308   8.925 -77.115  1.00 46.500          H  
ATOM  12221  HG  LEU B 149     -25.837   7.266 -76.893  1.00 46.500          H  
ATOM  12222 1HD1 LEU B 149     -24.262   5.389 -76.660  1.00 46.500          H  
ATOM  12223 2HD1 LEU B 149     -24.080   6.191 -78.239  1.00 46.500          H  
ATOM  12224 3HD1 LEU B 149     -22.898   6.494 -76.941  1.00 46.500          H  
ATOM  12225 1HD2 LEU B 149     -24.956   6.724 -74.656  1.00 46.500          H  
ATOM  12226 2HD2 LEU B 149     -23.590   7.837 -74.915  1.00 46.500          H  
ATOM  12227 3HD2 LEU B 149     -25.248   8.462 -74.802  1.00 46.500          H  
ATOM  12228  N   CYS B 150     -24.527  11.369 -79.125  1.00 27.100          N  
ATOM  12229  CA  CYS B 150     -23.754  12.313 -79.906  1.00 26.790          C  
ATOM  12230  C   CYS B 150     -24.255  13.739 -79.874  1.00 26.290          C  
ATOM  12231  O   CYS B 150     -25.430  14.000 -79.655  1.00 26.330          O  
ATOM  12232  CB  CYS B 150     -23.753  11.876 -81.352  1.00 37.630          C  
ATOM  12233  SG  CYS B 150     -22.913  10.320 -81.663  1.00 37.630          S  
ATOM  12234  H   CYS B 150     -25.223  10.806 -79.604  1.00 32.520          H  
ATOM  12235  HA  CYS B 150     -22.734  12.296 -79.529  1.00 32.150          H  
ATOM  12236 1HB  CYS B 150     -24.780  11.760 -81.650  1.00 45.160          H  
ATOM  12237 2HB  CYS B 150     -23.331  12.638 -81.963  1.00 45.160          H  
ATOM  12238  HG  CYS B 150     -23.975   9.569 -81.302  1.00 45.160          H  
ATOM  12239  N   THR B 151     -23.349  14.653 -80.179  1.00 25.860          N  
ATOM  12240  CA  THR B 151     -23.636  16.076 -80.297  1.00 25.420          C  
ATOM  12241  C   THR B 151     -23.076  16.658 -81.597  1.00 24.530          C  
ATOM  12242  O   THR B 151     -22.655  15.923 -82.500  1.00 24.320          O  
ATOM  12243  CB  THR B 151     -23.132  16.859 -79.057  1.00 35.760          C  
ATOM  12244  OG1 THR B 151     -23.607  18.217 -79.127  1.00 35.760          O  
ATOM  12245  CG2 THR B 151     -21.628  16.839 -78.952  1.00 35.760          C  
ATOM  12246  H   THR B 151     -22.387  14.330 -80.312  1.00 31.030          H  
ATOM  12247  HA  THR B 151     -24.720  16.201 -80.324  1.00 30.500          H  
ATOM  12248  HB  THR B 151     -23.546  16.396 -78.159  1.00 42.920          H  
ATOM  12249  HG1 THR B 151     -23.484  18.658 -78.241  1.00 42.920          H  
ATOM  12250 1HG2 THR B 151     -21.329  17.381 -78.090  1.00 42.920          H  
ATOM  12251 2HG2 THR B 151     -21.286  15.820 -78.868  1.00 42.920          H  
ATOM  12252 3HG2 THR B 151     -21.197  17.284 -79.795  1.00 42.920          H  
ATOM  12253  N   ALA B 152     -23.059  17.989 -81.687  1.00 24.070          N  
ATOM  12254  CA  ALA B 152     -22.609  18.701 -82.890  1.00 23.300          C  
ATOM  12255  C   ALA B 152     -21.182  18.312 -83.264  1.00 22.890          C  
ATOM  12256  O   ALA B 152     -20.830  18.287 -84.440  1.00 23.190          O  
ATOM  12257  CB  ALA B 152     -22.694  20.196 -82.680  1.00 32.930          C  
ATOM  12258  H   ALA B 152     -23.397  18.501 -80.872  1.00 28.880          H  
ATOM  12259  HA  ALA B 152     -23.264  18.423 -83.713  1.00 27.960          H  
ATOM  12260 1HB  ALA B 152     -22.383  20.707 -83.592  1.00 39.510          H  
ATOM  12261 2HB  ALA B 152     -23.721  20.471 -82.442  1.00 39.510          H  
ATOM  12262 3HB  ALA B 152     -22.040  20.486 -81.859  1.00 39.510          H  
ATOM  12263  N   GLN B 153     -20.378  18.001 -82.259  1.00 22.280          N  
ATOM  12264  CA  GLN B 153     -18.991  17.592 -82.394  1.00 21.920          C  
ATOM  12265  C   GLN B 153     -18.823  16.292 -83.169  1.00 22.090          C  
ATOM  12266  O   GLN B 153     -17.819  16.098 -83.869  1.00 22.120          O  
ATOM  12267  CB  GLN B 153     -18.418  17.411 -80.991  1.00 30.830          C  
ATOM  12268  CG  GLN B 153     -18.301  18.706 -80.245  1.00 30.830          C  
ATOM  12269  CD  GLN B 153     -17.305  19.518 -80.909  1.00 30.830          C  
ATOM  12270  OE1 GLN B 153     -16.260  18.957 -81.239  1.00 30.830          O  
ATOM  12271  NE2 GLN B 153     -17.577  20.793 -81.140  1.00 30.830          N  
ATOM  12272  H   GLN B 153     -20.752  18.082 -81.328  1.00 26.740          H  
ATOM  12273  HA  GLN B 153     -18.454  18.374 -82.926  1.00 26.300          H  
ATOM  12274 1HB  GLN B 153     -19.038  16.723 -80.425  1.00 37.000          H  
ATOM  12275 2HB  GLN B 153     -17.432  16.955 -81.060  1.00 37.000          H  
ATOM  12276 1HG  GLN B 153     -19.249  19.235 -80.280  1.00 37.000          H  
ATOM  12277 2HG  GLN B 153     -18.008  18.544 -79.220  1.00 37.000          H  
ATOM  12278 1HE2 GLN B 153     -16.914  21.378 -81.609  1.00 37.000          H  
ATOM  12279 2HE2 GLN B 153     -18.452  21.184 -80.848  1.00 37.000          H  
ATOM  12280  N   HIS B 154     -19.781  15.385 -83.023  1.00 22.260          N  
ATOM  12281  CA  HIS B 154     -19.722  14.102 -83.677  1.00 22.490          C  
ATOM  12282  C   HIS B 154     -20.141  14.312 -85.102  1.00 22.710          C  
ATOM  12283  O   HIS B 154     -19.578  13.724 -86.027  1.00 22.880          O  
ATOM  12284  CB  HIS B 154     -20.645  13.136 -82.961  1.00 31.390          C  
ATOM  12285  CG  HIS B 154     -20.174  12.860 -81.580  1.00 31.390          C  
ATOM  12286  ND1 HIS B 154     -20.503  13.675 -80.509  1.00 31.390          N  
ATOM  12287  CD2 HIS B 154     -19.375  11.895 -81.082  1.00 31.390          C  
ATOM  12288  CE1 HIS B 154     -19.915  13.213 -79.417  1.00 31.390          C  
ATOM  12289  NE2 HIS B 154     -19.229  12.143 -79.744  1.00 31.390          N  
ATOM  12290  H   HIS B 154     -20.606  15.570 -82.454  1.00 26.710          H  
ATOM  12291  HA  HIS B 154     -18.707  13.707 -83.661  1.00 26.990          H  
ATOM  12292 1HB  HIS B 154     -21.620  13.589 -82.910  1.00 37.670          H  
ATOM  12293 2HB  HIS B 154     -20.743  12.213 -83.508  1.00 37.670          H  
ATOM  12294  HD2 HIS B 154     -18.912  11.076 -81.633  1.00 37.670          H  
ATOM  12295  HE1 HIS B 154     -19.984  13.653 -78.423  1.00 37.670          H  
ATOM  12296  HE2 HIS B 154     -18.665  11.582 -79.123  1.00 37.670          H  
ATOM  12297  N   LEU B 155     -21.134  15.172 -85.280  1.00 22.770          N  
ATOM  12298  CA  LEU B 155     -21.601  15.471 -86.610  1.00 23.050          C  
ATOM  12299  C   LEU B 155     -20.486  16.179 -87.369  1.00 22.360          C  
ATOM  12300  O   LEU B 155     -20.282  15.909 -88.551  1.00 22.200          O  
ATOM  12301  CB  LEU B 155     -22.869  16.310 -86.519  1.00 32.160          C  
ATOM  12302  CG  LEU B 155     -24.101  15.571 -85.919  1.00 32.160          C  
ATOM  12303  CD1 LEU B 155     -25.190  16.533 -85.731  1.00 32.160          C  
ATOM  12304  CD2 LEU B 155     -24.549  14.459 -86.835  1.00 32.160          C  
ATOM  12305  H   LEU B 155     -21.579  15.593 -84.456  1.00 27.320          H  
ATOM  12306  HA  LEU B 155     -21.800  14.544 -87.132  1.00 27.660          H  
ATOM  12307 1HB  LEU B 155     -22.662  17.175 -85.896  1.00 38.590          H  
ATOM  12308 2HB  LEU B 155     -23.132  16.672 -87.504  1.00 38.590          H  
ATOM  12309  HG  LEU B 155     -23.847  15.162 -84.939  1.00 38.590          H  
ATOM  12310 1HD1 LEU B 155     -26.057  16.031 -85.300  1.00 38.590          H  
ATOM  12311 2HD1 LEU B 155     -24.865  17.319 -85.069  1.00 38.590          H  
ATOM  12312 3HD1 LEU B 155     -25.449  16.937 -86.682  1.00 38.590          H  
ATOM  12313 1HD2 LEU B 155     -25.414  13.991 -86.413  1.00 38.590          H  
ATOM  12314 2HD2 LEU B 155     -24.800  14.848 -87.785  1.00 38.590          H  
ATOM  12315 3HD2 LEU B 155     -23.773  13.737 -86.941  1.00 38.590          H  
ATOM  12316  N   ALA B 156     -19.743  17.058 -86.681  1.00 22.020          N  
ATOM  12317  CA  ALA B 156     -18.612  17.754 -87.270  1.00 21.460          C  
ATOM  12318  C   ALA B 156     -17.535  16.761 -87.700  1.00 21.750          C  
ATOM  12319  O   ALA B 156     -16.968  16.895 -88.786  1.00 22.450          O  
ATOM  12320  CB  ALA B 156     -18.035  18.747 -86.283  1.00 30.270          C  
ATOM  12321  H   ALA B 156     -20.006  17.281 -85.722  1.00 26.420          H  
ATOM  12322  HA  ALA B 156     -18.965  18.290 -88.152  1.00 25.750          H  
ATOM  12323 1HB  ALA B 156     -17.204  19.278 -86.742  1.00 36.320          H  
ATOM  12324 2HB  ALA B 156     -18.812  19.456 -85.995  1.00 36.320          H  
ATOM  12325 3HB  ALA B 156     -17.687  18.219 -85.404  1.00 36.320          H  
ATOM  12326  N   ALA B 157     -17.272  15.726 -86.876  1.00 21.320          N  
ATOM  12327  CA  ALA B 157     -16.283  14.710 -87.236  1.00 21.610          C  
ATOM  12328  C   ALA B 157     -16.681  14.031 -88.541  1.00 22.370          C  
ATOM  12329  O   ALA B 157     -15.833  13.753 -89.408  1.00 22.950          O  
ATOM  12330  CB  ALA B 157     -16.163  13.677 -86.129  1.00 30.140          C  
ATOM  12331  H   ALA B 157     -17.707  15.698 -85.947  1.00 25.580          H  
ATOM  12332  HA  ALA B 157     -15.323  15.202 -87.382  1.00 25.930          H  
ATOM  12333 1HB  ALA B 157     -15.414  12.936 -86.399  1.00 36.170          H  
ATOM  12334 2HB  ALA B 157     -15.872  14.174 -85.204  1.00 36.170          H  
ATOM  12335 3HB  ALA B 157     -17.122  13.185 -85.986  1.00 36.170          H  
ATOM  12336  N   VAL B 158     -17.981  13.794 -88.682  1.00 22.430          N  
ATOM  12337  CA  VAL B 158     -18.529  13.204 -89.884  1.00 23.120          C  
ATOM  12338  C   VAL B 158     -18.417  14.155 -91.066  1.00 22.670          C  
ATOM  12339  O   VAL B 158     -18.005  13.734 -92.143  1.00 22.390          O  
ATOM  12340  CB  VAL B 158     -19.978  12.790 -89.668  1.00 32.090          C  
ATOM  12341  CG1 VAL B 158     -20.598  12.349 -90.977  1.00 32.090          C  
ATOM  12342  CG2 VAL B 158     -19.998  11.678 -88.647  1.00 32.090          C  
ATOM  12343  H   VAL B 158     -18.591  13.999 -87.880  1.00 26.920          H  
ATOM  12344  HA  VAL B 158     -17.957  12.306 -90.111  1.00 27.740          H  
ATOM  12345  HB  VAL B 158     -20.544  13.631 -89.298  1.00 38.510          H  
ATOM  12346 1HG1 VAL B 158     -21.599  12.069 -90.810  1.00 38.510          H  
ATOM  12347 2HG1 VAL B 158     -20.586  13.159 -91.707  1.00 38.510          H  
ATOM  12348 3HG1 VAL B 158     -20.044  11.498 -91.380  1.00 38.510          H  
ATOM  12349 1HG2 VAL B 158     -20.985  11.400 -88.456  1.00 38.510          H  
ATOM  12350 2HG2 VAL B 158     -19.435  10.821 -89.017  1.00 38.510          H  
ATOM  12351 3HG2 VAL B 158     -19.552  12.021 -87.729  1.00 38.510          H  
ATOM  12352  N   GLN B 159     -18.782  15.427 -90.887  1.00 22.680          N  
ATOM  12353  CA  GLN B 159     -18.697  16.377 -91.991  1.00 22.320          C  
ATOM  12354  C   GLN B 159     -17.278  16.520 -92.487  1.00 22.110          C  
ATOM  12355  O   GLN B 159     -17.046  16.623 -93.693  1.00 22.320          O  
ATOM  12356  CB  GLN B 159     -19.170  17.755 -91.577  1.00 31.390          C  
ATOM  12357  CG  GLN B 159     -20.588  17.841 -91.360  1.00 31.390          C  
ATOM  12358  CD  GLN B 159     -20.998  19.188 -90.914  1.00 31.390          C  
ATOM  12359  OE1 GLN B 159     -20.738  19.611 -89.781  1.00 31.390          O  
ATOM  12360  NE2 GLN B 159     -21.628  19.909 -91.831  1.00 31.390          N  
ATOM  12361  H   GLN B 159     -19.149  15.719 -89.979  1.00 27.220          H  
ATOM  12362  HA  GLN B 159     -19.316  16.015 -92.810  1.00 26.780          H  
ATOM  12363 1HB  GLN B 159     -18.666  18.050 -90.658  1.00 37.670          H  
ATOM  12364 2HB  GLN B 159     -18.905  18.478 -92.347  1.00 37.670          H  
ATOM  12365 1HG  GLN B 159     -21.104  17.610 -92.287  1.00 37.670          H  
ATOM  12366 2HG  GLN B 159     -20.855  17.133 -90.598  1.00 37.670          H  
ATOM  12367 1HE2 GLN B 159     -21.941  20.832 -91.621  1.00 37.670          H  
ATOM  12368 2HE2 GLN B 159     -21.789  19.513 -92.774  1.00 37.670          H  
ATOM  12369  N   SER B 160     -16.328  16.524 -91.552  1.00 21.760          N  
ATOM  12370  CA  SER B 160     -14.919  16.619 -91.875  1.00 21.560          C  
ATOM  12371  C   SER B 160     -14.508  15.415 -92.709  1.00 21.020          C  
ATOM  12372  O   SER B 160     -13.834  15.556 -93.733  1.00 21.160          O  
ATOM  12373  CB  SER B 160     -14.092  16.695 -90.610  1.00 30.260          C  
ATOM  12374  OG  SER B 160     -12.724  16.786 -90.903  1.00 30.260          O  
ATOM  12375  H   SER B 160     -16.599  16.485 -90.567  1.00 26.110          H  
ATOM  12376  HA  SER B 160     -14.753  17.522 -92.461  1.00 25.870          H  
ATOM  12377 1HB  SER B 160     -14.405  17.559 -90.026  1.00 36.320          H  
ATOM  12378 2HB  SER B 160     -14.279  15.811 -90.003  1.00 36.320          H  
ATOM  12379  HG  SER B 160     -12.277  16.829 -90.058  1.00 36.320          H  
ATOM  12380  N   SER B 161     -14.948  14.219 -92.283  1.00 20.510          N  
ATOM  12381  CA  SER B 161     -14.660  12.976 -92.989  1.00 20.090          C  
ATOM  12382  C   SER B 161     -15.248  12.999 -94.412  1.00 20.490          C  
ATOM  12383  O   SER B 161     -14.601  12.551 -95.367  1.00 20.650          O  
ATOM  12384  CB  SER B 161     -15.230  11.804 -92.206  1.00 28.290          C  
ATOM  12385  OG  SER B 161     -14.595  11.671 -90.953  1.00 28.290          O  
ATOM  12386  H   SER B 161     -15.454  14.163 -91.399  1.00 24.610          H  
ATOM  12387  HA  SER B 161     -13.579  12.863 -93.062  1.00 24.110          H  
ATOM  12388 1HB  SER B 161     -16.295  11.934 -92.066  1.00 33.950          H  
ATOM  12389 2HB  SER B 161     -15.090  10.894 -92.784  1.00 33.950          H  
ATOM  12390  HG  SER B 161     -14.940  12.405 -90.394  1.00 33.950          H  
ATOM  12391  N   GLY B 162     -16.459  13.550 -94.556  1.00 20.720          N  
ATOM  12392  CA  GLY B 162     -17.113  13.681 -95.852  1.00 21.120          C  
ATOM  12393  C   GLY B 162     -18.387  12.852 -96.008  1.00 20.710          C  
ATOM  12394  O   GLY B 162     -18.930  12.307 -95.053  1.00 20.640          O  
ATOM  12395  H   GLY B 162     -16.959  13.844 -93.713  1.00 24.860          H  
ATOM  12396 1HA  GLY B 162     -17.354  14.734 -96.004  1.00 25.340          H  
ATOM  12397 2HA  GLY B 162     -16.409  13.408 -96.636  1.00 25.340          H  
ATOM  12398  N   ALA B 163     -18.895  12.806 -97.243  1.00 20.540          N  
ATOM  12399  CA  ALA B 163     -20.141  12.108 -97.575  1.00 20.230          C  
ATOM  12400  C   ALA B 163     -20.164  10.586 -97.286  1.00 19.910          C  
ATOM  12401  O   ALA B 163     -21.241  10.058 -97.015  1.00 20.030          O  
ATOM  12402  CB  ALA B 163     -20.477  12.329 -99.041  1.00 28.450          C  
ATOM  12403  H   ALA B 163     -18.394  13.286 -97.980  1.00 24.650          H  
ATOM  12404  HA  ALA B 163     -20.926  12.558 -96.966  1.00 24.280          H  
ATOM  12405 1HB  ALA B 163     -21.435  11.865 -99.264  1.00 34.140          H  
ATOM  12406 2HB  ALA B 163     -20.537  13.398 -99.238  1.00 34.140          H  
ATOM  12407 3HB  ALA B 163     -19.723  11.893 -99.681  1.00 34.140          H  
ATOM  12408  N   PRO B 164     -19.061   9.810 -97.432  1.00 19.610          N  
ATOM  12409  CA  PRO B 164     -19.056   8.386 -97.176  1.00 19.380          C  
ATOM  12410  C   PRO B 164     -19.517   8.087 -95.759  1.00 18.530          C  
ATOM  12411  O   PRO B 164     -19.158   8.801 -94.809  1.00 17.960          O  
ATOM  12412  CB  PRO B 164     -17.595   7.994 -97.420  1.00 29.070          C  
ATOM  12413  CG  PRO B 164     -17.072   9.048 -98.370  1.00 29.070          C  
ATOM  12414  CD  PRO B 164     -17.751  10.315 -97.935  1.00 29.070          C  
ATOM  12415  HA  PRO B 164     -19.721   7.898 -97.908  1.00 23.260          H  
ATOM  12416 1HB  PRO B 164     -17.052   7.980 -96.463  1.00 34.880          H  
ATOM  12417 2HB  PRO B 164     -17.541   6.974 -97.832  1.00 34.880          H  
ATOM  12418 1HG  PRO B 164     -15.972   9.112 -98.297  1.00 34.880          H  
ATOM  12419 2HG  PRO B 164     -17.304   8.777 -99.412  1.00 34.880          H  
ATOM  12420 1HD  PRO B 164     -17.150  10.742 -97.123  1.00 34.880          H  
ATOM  12421 2HD  PRO B 164     -17.851  10.977 -98.790  1.00 34.880          H  
ATOM  12422  N   ALA B 165     -20.246   6.992 -95.602  1.00 18.480          N  
ATOM  12423  CA  ALA B 165     -20.767   6.625 -94.299  1.00 18.020          C  
ATOM  12424  C   ALA B 165     -20.313   5.259 -93.891  1.00 17.560          C  
ATOM  12425  O   ALA B 165     -21.138   4.401 -93.607  1.00 17.640          O  
ATOM  12426  CB  ALA B 165     -22.278   6.630 -94.342  1.00 25.410          C  
ATOM  12427  H   ALA B 165     -20.481   6.427 -96.406  1.00 22.180          H  
ATOM  12428  HA  ALA B 165     -20.427   7.347 -93.569  1.00 21.620          H  
ATOM  12429 1HB  ALA B 165     -22.677   6.386 -93.354  1.00 30.490          H  
ATOM  12430 2HB  ALA B 165     -22.607   7.602 -94.636  1.00 30.490          H  
ATOM  12431 3HB  ALA B 165     -22.622   5.897 -95.068  1.00 30.490          H  
ATOM  12432  N   THR B 166     -19.005   5.060 -93.838  1.00 17.110          N  
ATOM  12433  CA  THR B 166     -18.448   3.775 -93.488  1.00 16.690          C  
ATOM  12434  C   THR B 166     -17.596   3.944 -92.246  1.00 15.800          C  
ATOM  12435  O   THR B 166     -18.088   3.858 -91.124  1.00 15.080          O  
ATOM  12436  CB  THR B 166     -17.603   3.196 -94.652  1.00 23.530          C  
ATOM  12437  OG1 THR B 166     -16.550   4.122 -95.012  1.00 23.530          O  
ATOM  12438  CG2 THR B 166     -18.504   2.997 -95.867  1.00 23.530          C  
ATOM  12439  H   THR B 166     -18.359   5.799 -94.072  1.00 20.530          H  
ATOM  12440  HA  THR B 166     -19.255   3.094 -93.250  1.00 20.030          H  
ATOM  12441  HB  THR B 166     -17.169   2.240 -94.353  1.00 28.240          H  
ATOM  12442  HG1 THR B 166     -15.980   3.706 -95.682  1.00 28.240          H  
ATOM  12443 1HG2 THR B 166     -17.921   2.589 -96.688  1.00 28.240          H  
ATOM  12444 2HG2 THR B 166     -19.297   2.307 -95.611  1.00 28.240          H  
ATOM  12445 3HG2 THR B 166     -18.936   3.947 -96.169  1.00 28.240          H  
ATOM  12446  N   ALA B 167     -16.315   4.251 -92.433  1.00 15.940          N  
ATOM  12447  CA  ALA B 167     -15.393   4.418 -91.312  1.00 15.290          C  
ATOM  12448  C   ALA B 167     -15.872   5.530 -90.384  1.00 14.520          C  
ATOM  12449  O   ALA B 167     -15.777   5.424 -89.158  1.00 13.910          O  
ATOM  12450  CB  ALA B 167     -13.999   4.712 -91.820  1.00 21.670          C  
ATOM  12451  H   ALA B 167     -15.993   4.325 -93.390  1.00 19.130          H  
ATOM  12452  HA  ALA B 167     -15.382   3.494 -90.753  1.00 18.350          H  
ATOM  12453 1HB  ALA B 167     -13.325   4.805 -90.991  1.00 26.000          H  
ATOM  12454 2HB  ALA B 167     -13.669   3.898 -92.461  1.00 26.000          H  
ATOM  12455 3HB  ALA B 167     -14.004   5.640 -92.384  1.00 26.000          H  
ATOM  12456  N   SER B 168     -16.493   6.545 -90.993  1.00 14.680          N  
ATOM  12457  CA  SER B 168     -17.056   7.740 -90.375  1.00 14.120          C  
ATOM  12458  C   SER B 168     -18.175   7.432 -89.376  1.00 13.430          C  
ATOM  12459  O   SER B 168     -18.585   8.305 -88.614  1.00 12.830          O  
ATOM  12460  CB  SER B 168     -17.552   8.666 -91.490  1.00 19.990          C  
ATOM  12461  OG  SER B 168     -18.610   8.071 -92.214  1.00 19.990          O  
ATOM  12462  H   SER B 168     -16.524   6.540 -92.001  1.00 17.620          H  
ATOM  12463  HA  SER B 168     -16.255   8.248 -89.835  1.00 16.940          H  
ATOM  12464 1HB  SER B 168     -17.885   9.614 -91.062  1.00 23.990          H  
ATOM  12465 2HB  SER B 168     -16.729   8.887 -92.168  1.00 23.990          H  
ATOM  12466  HG  SER B 168     -18.764   8.614 -93.052  1.00 23.990          H  
ATOM  12467  N   GLY B 169     -18.687   6.204 -89.383  1.00 13.600          N  
ATOM  12468  CA  GLY B 169     -19.711   5.808 -88.440  1.00 13.100          C  
ATOM  12469  C   GLY B 169     -19.041   5.329 -87.134  1.00 12.430          C  
ATOM  12470  O   GLY B 169     -18.988   6.088 -86.159  1.00 11.680          O  
ATOM  12471  H   GLY B 169     -18.332   5.512 -90.048  1.00 16.320          H  
ATOM  12472 1HA  GLY B 169     -20.338   6.663 -88.226  1.00 15.720          H  
ATOM  12473 2HA  GLY B 169     -20.359   5.056 -88.878  1.00 15.720          H  
ATOM  12474  N   PRO B 170     -18.527   4.085 -87.055  1.00 12.760          N  
ATOM  12475  CA  PRO B 170     -17.883   3.512 -85.882  1.00 12.370          C  
ATOM  12476  C   PRO B 170     -16.726   4.357 -85.312  1.00 11.880          C  
ATOM  12477  O   PRO B 170     -16.536   4.393 -84.091  1.00 11.380          O  
ATOM  12478  CB  PRO B 170     -17.368   2.170 -86.424  1.00 18.550          C  
ATOM  12479  CG  PRO B 170     -18.283   1.846 -87.555  1.00 18.550          C  
ATOM  12480  CD  PRO B 170     -18.523   3.181 -88.213  1.00 18.550          C  
ATOM  12481  HA  PRO B 170     -18.644   3.330 -85.107  1.00 14.840          H  
ATOM  12482 1HB  PRO B 170     -16.340   2.279 -86.756  1.00 22.270          H  
ATOM  12483 2HB  PRO B 170     -17.372   1.403 -85.621  1.00 22.270          H  
ATOM  12484 1HG  PRO B 170     -17.824   1.105 -88.227  1.00 22.270          H  
ATOM  12485 2HG  PRO B 170     -19.201   1.397 -87.154  1.00 22.270          H  
ATOM  12486 1HD  PRO B 170     -17.659   3.422 -88.841  1.00 22.270          H  
ATOM  12487 2HD  PRO B 170     -19.443   3.158 -88.774  1.00 22.270          H  
ATOM  12488  N   GLN B 171     -15.996   5.124 -86.154  1.00 12.070          N  
ATOM  12489  CA  GLN B 171     -14.875   5.918 -85.634  1.00 11.770          C  
ATOM  12490  C   GLN B 171     -15.322   7.203 -84.950  1.00 11.070          C  
ATOM  12491  O   GLN B 171     -14.496   7.959 -84.438  1.00 10.630          O  
ATOM  12492  CB  GLN B 171     -13.878   6.249 -86.752  1.00 16.600          C  
ATOM  12493  CG  GLN B 171     -13.174   5.022 -87.304  1.00 16.600          C  
ATOM  12494  CD  GLN B 171     -12.283   5.278 -88.475  1.00 16.600          C  
ATOM  12495  OE1 GLN B 171     -12.332   6.351 -89.089  1.00 16.600          O  
ATOM  12496  NE2 GLN B 171     -11.446   4.282 -88.822  1.00 16.600          N  
ATOM  12497  H   GLN B 171     -16.129   5.133 -87.174  1.00 14.480          H  
ATOM  12498  HA  GLN B 171     -14.356   5.318 -84.890  1.00 14.120          H  
ATOM  12499 1HB  GLN B 171     -14.395   6.759 -87.563  1.00 19.920          H  
ATOM  12500 2HB  GLN B 171     -13.117   6.931 -86.371  1.00 19.920          H  
ATOM  12501 1HG  GLN B 171     -12.553   4.606 -86.526  1.00 19.920          H  
ATOM  12502 2HG  GLN B 171     -13.933   4.325 -87.599  1.00 19.920          H  
ATOM  12503 1HE2 GLN B 171     -10.829   4.401 -89.600  1.00 19.920          H  
ATOM  12504 2HE2 GLN B 171     -11.412   3.388 -88.294  1.00 19.920          H  
ATOM  12505  N   VAL B 172     -16.624   7.437 -84.937  1.00 11.170          N  
ATOM  12506  CA  VAL B 172     -17.224   8.574 -84.289  1.00 10.790          C  
ATOM  12507  C   VAL B 172     -17.951   8.065 -83.038  1.00 10.600          C  
ATOM  12508  O   VAL B 172     -17.788   8.641 -81.965  1.00 10.100          O  
ATOM  12509  CB  VAL B 172     -18.109   9.349 -85.283  1.00 15.260          C  
ATOM  12510  CG1 VAL B 172     -18.833  10.491 -84.605  1.00 15.260          C  
ATOM  12511  CG2 VAL B 172     -17.198   9.896 -86.401  1.00 15.260          C  
ATOM  12512  H   VAL B 172     -17.247   6.778 -85.404  1.00 13.400          H  
ATOM  12513  HA  VAL B 172     -16.434   9.251 -83.966  1.00 12.950          H  
ATOM  12514  HB  VAL B 172     -18.854   8.678 -85.709  1.00 18.310          H  
ATOM  12515 1HG1 VAL B 172     -19.439  11.016 -85.343  1.00 18.310          H  
ATOM  12516 2HG1 VAL B 172     -19.478  10.097 -83.821  1.00 18.310          H  
ATOM  12517 3HG1 VAL B 172     -18.107  11.181 -84.173  1.00 18.310          H  
ATOM  12518 1HG2 VAL B 172     -17.791  10.436 -87.128  1.00 18.310          H  
ATOM  12519 2HG2 VAL B 172     -16.457  10.562 -85.970  1.00 18.310          H  
ATOM  12520 3HG2 VAL B 172     -16.695   9.069 -86.898  1.00 18.310          H  
ATOM  12521  N   ASP B 173     -18.735   6.978 -83.176  1.00 11.170          N  
ATOM  12522  CA  ASP B 173     -19.439   6.378 -82.025  1.00 11.260          C  
ATOM  12523  C   ASP B 173     -18.572   5.782 -80.900  1.00 10.740          C  
ATOM  12524  O   ASP B 173     -18.923   5.901 -79.720  1.00 10.670          O  
ATOM  12525  CB  ASP B 173     -20.384   5.255 -82.461  1.00 15.730          C  
ATOM  12526  CG  ASP B 173     -21.714   5.680 -83.031  1.00 15.730          C  
ATOM  12527  OD1 ASP B 173     -22.134   6.797 -82.809  1.00 15.730          O  
ATOM  12528  OD2 ASP B 173     -22.304   4.854 -83.689  1.00 15.730          O  
ATOM  12529  H   ASP B 173     -18.844   6.572 -84.109  1.00 13.400          H  
ATOM  12530  HA  ASP B 173     -20.044   7.167 -81.580  1.00 13.510          H  
ATOM  12531 1HB  ASP B 173     -19.873   4.653 -83.218  1.00 18.870          H  
ATOM  12532 2HB  ASP B 173     -20.569   4.597 -81.610  1.00 18.870          H  
ATOM  12533  N   ASN B 174     -17.433   5.151 -81.220  1.00 10.550          N  
ATOM  12534  CA  ASN B 174     -16.614   4.514 -80.172  1.00 10.330          C  
ATOM  12535  C   ASN B 174     -15.775   5.491 -79.354  1.00  9.540          C  
ATOM  12536  O   ASN B 174     -14.538   5.458 -79.337  1.00  9.400          O  
ATOM  12537  CB  ASN B 174     -15.736   3.460 -80.783  1.00 14.550          C  
ATOM  12538  CG  ASN B 174     -16.487   2.224 -81.194  1.00 14.550          C  
ATOM  12539  OD1 ASN B 174     -16.757   1.341 -80.363  1.00 14.550          O  
ATOM  12540  ND2 ASN B 174     -16.848   2.176 -82.438  1.00 14.550          N  
ATOM  12541  H   ASN B 174     -17.152   5.055 -82.201  1.00 12.660          H  
ATOM  12542  HA  ASN B 174     -17.293   4.024 -79.474  1.00 12.400          H  
ATOM  12543 1HB  ASN B 174     -15.263   3.891 -81.664  1.00 17.460          H  
ATOM  12544 2HB  ASN B 174     -14.958   3.193 -80.086  1.00 17.460          H  
ATOM  12545 1HD2 ASN B 174     -17.388   1.393 -82.811  1.00 17.460          H  
ATOM  12546 2HD2 ASN B 174     -16.633   2.958 -83.045  1.00 17.460          H  
ATOM  12547  N   THR B 175     -16.460   6.332 -78.609  1.00  9.270          N  
ATOM  12548  CA  THR B 175     -15.851   7.388 -77.818  1.00  8.710          C  
ATOM  12549  C   THR B 175     -15.365   6.890 -76.472  1.00  9.180          C  
ATOM  12550  O   THR B 175     -15.897   7.285 -75.428  1.00  9.300          O  
ATOM  12551  CB  THR B 175     -16.845   8.488 -77.533  1.00 12.420          C  
ATOM  12552  OG1 THR B 175     -17.938   7.917 -76.830  1.00 12.420          O  
ATOM  12553  CG2 THR B 175     -17.337   9.083 -78.819  1.00 12.420          C  
ATOM  12554  H   THR B 175     -17.478   6.261 -78.652  1.00 11.120          H  
ATOM  12555  HA  THR B 175     -15.001   7.793 -78.367  1.00 10.450          H  
ATOM  12556  HB  THR B 175     -16.373   9.256 -76.928  1.00 14.900          H  
ATOM  12557  HG1 THR B 175     -17.602   7.641 -75.946  1.00 14.900          H  
ATOM  12558 1HG2 THR B 175     -18.046   9.852 -78.601  1.00 14.900          H  
ATOM  12559 2HG2 THR B 175     -16.503   9.505 -79.373  1.00 14.900          H  
ATOM  12560 3HG2 THR B 175     -17.812   8.318 -79.421  1.00 14.900          H  
ATOM  12561  N   GLY B 176     -14.402   5.987 -76.493  1.00  9.610          N  
ATOM  12562  CA  GLY B 176     -13.873   5.432 -75.254  1.00 10.180          C  
ATOM  12563  C   GLY B 176     -12.773   6.328 -74.688  1.00  9.460          C  
ATOM  12564  O   GLY B 176     -12.342   7.284 -75.330  1.00  8.380          O  
ATOM  12565  H   GLY B 176     -14.052   5.713 -77.416  1.00 11.530          H  
ATOM  12566 1HA  GLY B 176     -14.678   5.326 -74.527  1.00 12.220          H  
ATOM  12567 2HA  GLY B 176     -13.478   4.435 -75.447  1.00 12.220          H  
ATOM  12568  N   GLY B 177     -12.243   5.964 -73.516  1.00 10.120          N  
ATOM  12569  CA  GLY B 177     -11.159   6.733 -72.897  1.00  9.630          C  
ATOM  12570  C   GLY B 177      -9.790   6.222 -73.337  1.00  9.010          C  
ATOM  12571  O   GLY B 177      -8.744   6.716 -72.914  1.00  8.810          O  
ATOM  12572  H   GLY B 177     -12.620   5.163 -73.028  1.00 12.140          H  
ATOM  12573 1HA  GLY B 177     -11.262   7.785 -73.164  1.00 11.560          H  
ATOM  12574 2HA  GLY B 177     -11.242   6.669 -71.812  1.00 11.560          H  
ATOM  12575  N   GLU B 178      -9.789   5.213 -74.187  1.00  8.860          N  
ATOM  12576  CA  GLU B 178      -8.557   4.604 -74.641  1.00  8.350          C  
ATOM  12577  C   GLU B 178      -8.446   4.696 -76.154  1.00  7.450          C  
ATOM  12578  O   GLU B 178      -9.424   4.461 -76.861  1.00  7.480          O  
ATOM  12579  CB  GLU B 178      -8.484   3.131 -74.220  1.00 11.890          C  
ATOM  12580  CG  GLU B 178      -8.436   2.902 -72.717  1.00 11.890          C  
ATOM  12581  CD  GLU B 178      -8.313   1.443 -72.337  1.00 11.890          C  
ATOM  12582  OE1 GLU B 178      -8.326   0.625 -73.226  1.00 11.890          O  
ATOM  12583  OE2 GLU B 178      -8.201   1.152 -71.165  1.00 11.890          O  
ATOM  12584  H   GLU B 178     -10.676   4.866 -74.518  1.00 10.630          H  
ATOM  12585  HA  GLU B 178      -7.734   5.110 -74.165  1.00 10.020          H  
ATOM  12586 1HB  GLU B 178      -9.350   2.598 -74.614  1.00 14.270          H  
ATOM  12587 2HB  GLU B 178      -7.595   2.676 -74.654  1.00 14.270          H  
ATOM  12588 1HG  GLU B 178      -7.586   3.438 -72.329  1.00 14.270          H  
ATOM  12589 2HG  GLU B 178      -9.332   3.320 -72.261  1.00 14.270          H  
ATOM  12590  N   PRO B 179      -7.254   5.001 -76.672  1.00  6.870          N  
ATOM  12591  CA  PRO B 179      -6.002   5.424 -76.047  1.00  6.170          C  
ATOM  12592  C   PRO B 179      -5.939   6.936 -75.769  1.00  4.800          C  
ATOM  12593  O   PRO B 179      -5.125   7.602 -76.391  1.00  4.230          O  
ATOM  12594  CB  PRO B 179      -4.983   5.038 -77.122  1.00  9.250          C  
ATOM  12595  CG  PRO B 179      -5.725   5.244 -78.420  1.00  9.250          C  
ATOM  12596  CD  PRO B 179      -7.162   4.853 -78.123  1.00  9.250          C  
ATOM  12597  HA  PRO B 179      -5.803   4.839 -75.140  1.00  7.400          H  
ATOM  12598 1HB  PRO B 179      -4.084   5.659 -77.041  1.00 11.110          H  
ATOM  12599 2HB  PRO B 179      -4.654   4.000 -76.976  1.00 11.110          H  
ATOM  12600 1HG  PRO B 179      -5.629   6.298 -78.738  1.00 11.110          H  
ATOM  12601 2HG  PRO B 179      -5.273   4.633 -79.215  1.00 11.110          H  
ATOM  12602 1HD  PRO B 179      -7.860   5.550 -78.615  1.00 11.110          H  
ATOM  12603 2HD  PRO B 179      -7.359   3.809 -78.408  1.00 11.110          H  
ATOM  12604  N   ALA B 180      -6.764   7.491 -74.867  1.00  4.600          N  
ATOM  12605  CA  ALA B 180      -6.836   8.925 -74.635  1.00  3.660          C  
ATOM  12606  C   ALA B 180      -6.448   9.726 -75.866  1.00  2.470          C  
ATOM  12607  O   ALA B 180      -7.096   9.622 -76.912  1.00  2.780          O  
ATOM  12608  CB  ALA B 180      -5.952   9.308 -73.458  1.00  5.500          C  
ATOM  12609  H   ALA B 180      -7.413   6.960 -74.284  1.00  5.520          H  
ATOM  12610  HA  ALA B 180      -7.869   9.169 -74.390  1.00  4.390          H  
ATOM  12611 1HB  ALA B 180      -6.048  10.377 -73.252  1.00  6.600          H  
ATOM  12612 2HB  ALA B 180      -6.275   8.747 -72.581  1.00  6.600          H  
ATOM  12613 3HB  ALA B 180      -4.925   9.067 -73.685  1.00  6.600          H  
ATOM  12614  N   TRP B 181      -5.427  10.575 -75.715  1.00  1.680          N  
ATOM  12615  CA  TRP B 181      -5.012  11.430 -76.802  1.00  0.950          C  
ATOM  12616  C   TRP B 181      -3.800  11.119 -77.737  1.00  1.160          C  
ATOM  12617  O   TRP B 181      -3.706  11.839 -78.721  1.00  2.060          O  
ATOM  12618  CB  TRP B 181      -4.834  12.877 -76.272  1.00  1.620          C  
ATOM  12619  CG  TRP B 181      -6.163  13.626 -75.856  1.00  1.620          C  
ATOM  12620  CD1 TRP B 181      -7.434  13.111 -75.802  1.00  1.620          C  
ATOM  12621  CD2 TRP B 181      -6.308  15.043 -75.483  1.00  1.620          C  
ATOM  12622  NE1 TRP B 181      -8.330  14.086 -75.417  1.00  1.620          N  
ATOM  12623  CE2 TRP B 181      -7.663  15.267 -75.229  1.00  1.620          C  
ATOM  12624  CE3 TRP B 181      -5.413  16.114 -75.353  1.00  1.620          C  
ATOM  12625  CZ2 TRP B 181      -8.146  16.520 -74.860  1.00  1.620          C  
ATOM  12626  CZ3 TRP B 181      -5.897  17.360 -74.993  1.00  1.620          C  
ATOM  12627  CH2 TRP B 181      -7.228  17.564 -74.754  1.00  1.620          C  
ATOM  12628  H   TRP B 181      -4.959  10.631 -74.834  1.00  2.020          H  
ATOM  12629  HA  TRP B 181      -5.868  11.474 -77.473  1.00  1.140          H  
ATOM  12630 1HB  TRP B 181      -4.169  12.861 -75.413  1.00  1.950          H  
ATOM  12631 2HB  TRP B 181      -4.352  13.474 -77.041  1.00  1.950          H  
ATOM  12632  HD1 TRP B 181      -7.717  12.091 -76.030  1.00  1.950          H  
ATOM  12633  HE1 TRP B 181      -9.332  13.955 -75.307  1.00  1.950          H  
ATOM  12634  HE3 TRP B 181      -4.357  15.970 -75.535  1.00  1.950          H  
ATOM  12635  HZ2 TRP B 181      -9.204  16.697 -74.664  1.00  1.950          H  
ATOM  12636  HZ3 TRP B 181      -5.189  18.169 -74.905  1.00  1.950          H  
ATOM  12637  HH2 TRP B 181      -7.575  18.562 -74.474  1.00  1.950          H  
ATOM  12638  N   ASP B 182      -2.838  10.176 -77.593  1.00  0.890          N  
ATOM  12639  CA  ASP B 182      -2.397   9.231 -76.590  1.00  1.010          C  
ATOM  12640  C   ASP B 182      -1.247   9.960 -75.866  1.00  0.890          C  
ATOM  12641  O   ASP B 182      -0.114  10.078 -76.366  1.00  0.910          O  
ATOM  12642  CB  ASP B 182      -1.940   7.941 -77.325  1.00  1.370          C  
ATOM  12643  CG  ASP B 182      -1.511   6.733 -76.473  1.00  1.370          C  
ATOM  12644  OD1 ASP B 182      -1.315   6.877 -75.311  1.00  1.370          O  
ATOM  12645  OD2 ASP B 182      -1.391   5.660 -77.030  1.00  1.370          O  
ATOM  12646  H   ASP B 182      -2.226  10.161 -78.392  1.00  1.070          H  
ATOM  12647  HA  ASP B 182      -3.195   9.011 -75.888  1.00  1.210          H  
ATOM  12648 1HB  ASP B 182      -2.762   7.611 -77.967  1.00  1.640          H  
ATOM  12649 2HB  ASP B 182      -1.111   8.189 -77.979  1.00  1.640          H  
ATOM  12650  N   SER B 183      -1.598  10.564 -74.739  1.00  0.880          N  
ATOM  12651  CA  SER B 183      -0.732  11.402 -73.950  1.00  0.810          C  
ATOM  12652  C   SER B 183       0.340  10.562 -73.310  1.00  0.680          C  
ATOM  12653  O   SER B 183       0.149   9.352 -73.183  1.00  0.640          O  
ATOM  12654  CB  SER B 183      -1.579  12.008 -72.861  1.00  1.160          C  
ATOM  12655  OG  SER B 183      -2.039  11.014 -71.950  1.00  1.160          O  
ATOM  12656  H   SER B 183      -2.534  10.428 -74.395  1.00  1.060          H  
ATOM  12657  HA  SER B 183      -0.310  12.171 -74.592  1.00  0.970          H  
ATOM  12658 1HB  SER B 183      -1.021  12.732 -72.333  1.00  1.390          H  
ATOM  12659 2HB  SER B 183      -2.425  12.506 -73.320  1.00  1.390          H  
ATOM  12660  HG  SER B 183      -2.632  11.477 -71.286  1.00  1.390          H  
ATOM  12661  N   PRO B 184       1.483  11.121 -72.887  1.00  0.650          N  
ATOM  12662  CA  PRO B 184       2.497  10.392 -72.162  1.00  0.590          C  
ATOM  12663  C   PRO B 184       1.879   9.557 -71.030  1.00  0.550          C  
ATOM  12664  O   PRO B 184       2.151   8.372 -70.960  1.00  0.490          O  
ATOM  12665  CB  PRO B 184       3.408  11.506 -71.693  1.00  0.890          C  
ATOM  12666  CG  PRO B 184       3.302  12.547 -72.798  1.00  0.890          C  
ATOM  12667  CD  PRO B 184       1.832  12.532 -73.182  1.00  0.890          C  
ATOM  12668  HA  PRO B 184       3.031   9.736 -72.860  1.00  0.710          H  
ATOM  12669 1HB  PRO B 184       3.051  11.856 -70.786  1.00  1.060          H  
ATOM  12670 2HB  PRO B 184       4.429  11.134 -71.528  1.00  1.060          H  
ATOM  12671 1HG  PRO B 184       3.633  13.543 -72.435  1.00  1.060          H  
ATOM  12672 2HG  PRO B 184       3.965  12.291 -73.638  1.00  1.060          H  
ATOM  12673 1HD  PRO B 184       1.254  13.234 -72.565  1.00  1.060          H  
ATOM  12674 2HD  PRO B 184       1.756  12.763 -74.252  1.00  1.060          H  
ATOM  12675  N   LEU B 185       0.958  10.122 -70.218  1.00  0.590          N  
ATOM  12676  CA  LEU B 185       0.291   9.303 -69.200  1.00  0.570          C  
ATOM  12677  C   LEU B 185      -0.350   8.057 -69.774  1.00  0.560          C  
ATOM  12678  O   LEU B 185      -0.238   6.971 -69.212  1.00  0.510          O  
ATOM  12679  CB  LEU B 185      -0.811  10.087 -68.498  1.00  0.810          C  
ATOM  12680  CG  LEU B 185      -1.700   9.298 -67.471  1.00  0.810          C  
ATOM  12681  CD1 LEU B 185      -0.872   8.811 -66.260  1.00  0.810          C  
ATOM  12682  CD2 LEU B 185      -2.805  10.197 -67.065  1.00  0.810          C  
ATOM  12683  H   LEU B 185       0.755  11.123 -70.226  1.00  0.710          H  
ATOM  12684  HA  LEU B 185       1.045   9.005 -68.472  1.00  0.680          H  
ATOM  12685 1HB  LEU B 185      -0.337  10.889 -67.955  1.00  0.970          H  
ATOM  12686 2HB  LEU B 185      -1.466  10.535 -69.254  1.00  0.970          H  
ATOM  12687  HG  LEU B 185      -2.126   8.415 -67.947  1.00  0.970          H  
ATOM  12688 1HD1 LEU B 185      -1.523   8.274 -65.568  1.00  0.970          H  
ATOM  12689 2HD1 LEU B 185      -0.078   8.139 -66.595  1.00  0.970          H  
ATOM  12690 3HD1 LEU B 185      -0.433   9.670 -65.753  1.00  0.970          H  
ATOM  12691 1HD2 LEU B 185      -3.459   9.683 -66.362  1.00  0.970          H  
ATOM  12692 2HD2 LEU B 185      -2.373  11.074 -66.604  1.00  0.970          H  
ATOM  12693 3HD2 LEU B 185      -3.375  10.492 -67.945  1.00  0.970          H  
ATOM  12694  N   ARG B 186      -1.114   8.217 -70.847  1.00  0.620          N  
ATOM  12695  CA  ARG B 186      -1.779   7.067 -71.432  1.00  0.630          C  
ATOM  12696  C   ARG B 186      -0.765   6.044 -71.928  1.00  0.630          C  
ATOM  12697  O   ARG B 186      -0.973   4.833 -71.766  1.00  0.610          O  
ATOM  12698  CB  ARG B 186      -2.707   7.495 -72.527  1.00  0.880          C  
ATOM  12699  CG  ARG B 186      -3.531   6.397 -73.164  1.00  0.880          C  
ATOM  12700  CD  ARG B 186      -4.665   5.944 -72.300  1.00  0.880          C  
ATOM  12701  NE  ARG B 186      -4.377   4.693 -71.614  1.00  0.880          N  
ATOM  12702  CZ  ARG B 186      -5.171   4.127 -70.673  1.00  0.880          C  
ATOM  12703  NH1 ARG B 186      -6.287   4.721 -70.287  1.00  0.880          N  
ATOM  12704  NH2 ARG B 186      -4.834   2.965 -70.139  1.00  0.880          N  
ATOM  12705  H   ARG B 186      -1.211   9.146 -71.268  1.00  0.740          H  
ATOM  12706  HA  ARG B 186      -2.380   6.600 -70.656  1.00  0.760          H  
ATOM  12707 1HB  ARG B 186      -3.383   8.242 -72.131  1.00  1.050          H  
ATOM  12708 2HB  ARG B 186      -2.131   7.972 -73.315  1.00  1.050          H  
ATOM  12709 1HG  ARG B 186      -3.901   6.775 -74.088  1.00  1.050          H  
ATOM  12710 2HG  ARG B 186      -2.898   5.540 -73.377  1.00  1.050          H  
ATOM  12711 1HD  ARG B 186      -4.861   6.705 -71.549  1.00  1.050          H  
ATOM  12712 2HD  ARG B 186      -5.551   5.802 -72.904  1.00  1.050          H  
ATOM  12713  HE  ARG B 186      -3.518   4.202 -71.875  1.00  1.050          H  
ATOM  12714 1HH1 ARG B 186      -6.569   5.605 -70.691  1.00  1.050          H  
ATOM  12715 2HH1 ARG B 186      -6.876   4.280 -69.592  1.00  1.050          H  
ATOM  12716 1HH2 ARG B 186      -3.992   2.492 -70.442  1.00  1.050          H  
ATOM  12717 2HH2 ARG B 186      -5.432   2.534 -69.444  1.00  1.050          H  
ATOM  12718  N   ARG B 187       0.329   6.530 -72.525  1.00  0.660          N  
ATOM  12719  CA  ARG B 187       1.397   5.675 -73.018  1.00  0.660          C  
ATOM  12720  C   ARG B 187       2.010   4.903 -71.849  1.00  0.610          C  
ATOM  12721  O   ARG B 187       2.296   3.710 -71.983  1.00  0.620          O  
ATOM  12722  CB  ARG B 187       2.423   6.512 -73.763  1.00  0.920          C  
ATOM  12723  CG  ARG B 187       1.899   7.012 -75.102  1.00  0.920          C  
ATOM  12724  CD  ARG B 187       2.792   7.941 -75.773  1.00  0.920          C  
ATOM  12725  NE  ARG B 187       2.213   8.383 -77.037  1.00  0.920          N  
ATOM  12726  CZ  ARG B 187       2.403   7.782 -78.237  1.00  0.920          C  
ATOM  12727  NH1 ARG B 187       3.193   6.728 -78.342  1.00  0.920          N  
ATOM  12728  NH2 ARG B 187       1.794   8.257 -79.312  1.00  0.920          N  
ATOM  12729  H   ARG B 187       0.380   7.544 -72.678  1.00  0.790          H  
ATOM  12730  HA  ARG B 187       0.966   4.965 -73.724  1.00  0.790          H  
ATOM  12731 1HB  ARG B 187       2.696   7.369 -73.173  1.00  1.110          H  
ATOM  12732 2HB  ARG B 187       3.323   5.928 -73.941  1.00  1.110          H  
ATOM  12733 1HG  ARG B 187       1.695   6.169 -75.761  1.00  1.110          H  
ATOM  12734 2HG  ARG B 187       0.973   7.553 -74.925  1.00  1.110          H  
ATOM  12735 1HD  ARG B 187       2.910   8.821 -75.141  1.00  1.110          H  
ATOM  12736 2HD  ARG B 187       3.761   7.493 -75.953  1.00  1.110          H  
ATOM  12737  HE  ARG B 187       1.541   9.172 -76.987  1.00  1.110          H  
ATOM  12738 1HH1 ARG B 187       3.646   6.355 -77.524  1.00  1.110          H  
ATOM  12739 2HH1 ARG B 187       3.339   6.280 -79.238  1.00  1.110          H  
ATOM  12740 1HH2 ARG B 187       1.190   9.064 -79.237  1.00  1.110          H  
ATOM  12741 2HH2 ARG B 187       1.929   7.815 -80.207  1.00  1.110          H  
ATOM  12742  N   VAL B 188       2.148   5.568 -70.691  1.00  0.570          N  
ATOM  12743  CA  VAL B 188       2.665   4.948 -69.472  1.00  0.560          C  
ATOM  12744  C   VAL B 188       1.737   3.860 -69.008  1.00  0.540          C  
ATOM  12745  O   VAL B 188       2.186   2.771 -68.670  1.00  0.540          O  
ATOM  12746  CB  VAL B 188       2.780   5.954 -68.294  1.00  0.790          C  
ATOM  12747  CG1 VAL B 188       3.133   5.215 -66.967  1.00  0.790          C  
ATOM  12748  CG2 VAL B 188       3.804   6.918 -68.601  1.00  0.790          C  
ATOM  12749  H   VAL B 188       1.933   6.567 -70.701  1.00  0.680          H  
ATOM  12750  HA  VAL B 188       3.647   4.521 -69.683  1.00  0.670          H  
ATOM  12751  HB  VAL B 188       1.843   6.456 -68.146  1.00  0.950          H  
ATOM  12752 1HG1 VAL B 188       3.219   5.944 -66.168  1.00  0.950          H  
ATOM  12753 2HG1 VAL B 188       2.358   4.500 -66.705  1.00  0.950          H  
ATOM  12754 3HG1 VAL B 188       4.080   4.690 -67.080  1.00  0.950          H  
ATOM  12755 1HG2 VAL B 188       3.908   7.628 -67.786  1.00  0.950          H  
ATOM  12756 2HG2 VAL B 188       4.674   6.366 -68.730  1.00  0.950          H  
ATOM  12757 3HG2 VAL B 188       3.600   7.438 -69.487  1.00  0.950          H  
ATOM  12758  N   LEU B 189       0.443   4.147 -68.965  1.00  0.530          N  
ATOM  12759  CA  LEU B 189      -0.494   3.151 -68.503  1.00  0.510          C  
ATOM  12760  C   LEU B 189      -0.444   1.936 -69.436  1.00  0.530          C  
ATOM  12761  O   LEU B 189      -0.494   0.787 -68.971  1.00  0.510          O  
ATOM  12762  CB  LEU B 189      -1.890   3.786 -68.448  1.00  0.720          C  
ATOM  12763  CG  LEU B 189      -2.106   4.918 -67.358  1.00  0.720          C  
ATOM  12764  CD1 LEU B 189      -3.438   5.615 -67.622  1.00  0.720          C  
ATOM  12765  CD2 LEU B 189      -2.097   4.328 -65.937  1.00  0.720          C  
ATOM  12766  H   LEU B 189       0.130   5.090 -69.220  1.00  0.640          H  
ATOM  12767  HA  LEU B 189      -0.199   2.828 -67.513  1.00  0.610          H  
ATOM  12768 1HB  LEU B 189      -2.096   4.228 -69.420  1.00  0.870          H  
ATOM  12769 2HB  LEU B 189      -2.617   3.003 -68.260  1.00  0.870          H  
ATOM  12770  HG  LEU B 189      -1.312   5.654 -67.441  1.00  0.870          H  
ATOM  12771 1HD1 LEU B 189      -3.580   6.407 -66.890  1.00  0.870          H  
ATOM  12772 2HD1 LEU B 189      -3.432   6.047 -68.617  1.00  0.870          H  
ATOM  12773 3HD1 LEU B 189      -4.251   4.897 -67.542  1.00  0.870          H  
ATOM  12774 1HD2 LEU B 189      -2.251   5.132 -65.215  1.00  0.870          H  
ATOM  12775 2HD2 LEU B 189      -2.901   3.592 -65.834  1.00  0.870          H  
ATOM  12776 3HD2 LEU B 189      -1.151   3.855 -65.735  1.00  0.870          H  
ATOM  12777  N   ALA B 190      -0.328   2.181 -70.752  1.00  0.550          N  
ATOM  12778  CA  ALA B 190      -0.223   1.094 -71.709  1.00  0.560          C  
ATOM  12779  C   ALA B 190       1.037   0.271 -71.443  1.00  0.560          C  
ATOM  12780  O   ALA B 190       0.992  -0.957 -71.481  1.00  0.560          O  
ATOM  12781  CB  ALA B 190      -0.209   1.640 -73.125  1.00  0.780          C  
ATOM  12782  H   ALA B 190      -0.343   3.148 -71.090  1.00  0.660          H  
ATOM  12783  HA  ALA B 190      -1.088   0.445 -71.583  1.00  0.670          H  
ATOM  12784 1HB  ALA B 190      -0.151   0.817 -73.832  1.00  0.940          H  
ATOM  12785 2HB  ALA B 190      -1.118   2.216 -73.302  1.00  0.940          H  
ATOM  12786 3HB  ALA B 190       0.653   2.286 -73.251  1.00  0.940          H  
ATOM  12787  N   GLU B 191       2.158   0.945 -71.139  1.00  0.560          N  
ATOM  12788  CA  GLU B 191       3.404   0.263 -70.802  1.00  0.550          C  
ATOM  12789  C   GLU B 191       3.247  -0.585 -69.554  1.00  0.520          C  
ATOM  12790  O   GLU B 191       3.678  -1.736 -69.516  1.00  0.490          O  
ATOM  12791  CB  GLU B 191       4.546   1.245 -70.529  1.00  0.770          C  
ATOM  12792  CG  GLU B 191       5.881   0.553 -70.226  1.00  0.770          C  
ATOM  12793  CD  GLU B 191       6.975   1.492 -69.844  1.00  0.770          C  
ATOM  12794  OE1 GLU B 191       6.712   2.664 -69.691  1.00  0.770          O  
ATOM  12795  OE2 GLU B 191       8.086   1.041 -69.713  1.00  0.770          O  
ATOM  12796  H   GLU B 191       2.154   1.967 -71.202  1.00  0.670          H  
ATOM  12797  HA  GLU B 191       3.679  -0.386 -71.632  1.00  0.660          H  
ATOM  12798 1HB  GLU B 191       4.677   1.904 -71.388  1.00  0.930          H  
ATOM  12799 2HB  GLU B 191       4.299   1.868 -69.675  1.00  0.930          H  
ATOM  12800 1HG  GLU B 191       5.739  -0.143 -69.414  1.00  0.930          H  
ATOM  12801 2HG  GLU B 191       6.185  -0.020 -71.101  1.00  0.930          H  
ATOM  12802  N   LEU B 192       2.604  -0.030 -68.525  1.00  0.500          N  
ATOM  12803  CA  LEU B 192       2.451  -0.732 -67.260  1.00  0.470          C  
ATOM  12804  C   LEU B 192       1.674  -2.020 -67.476  1.00  0.460          C  
ATOM  12805  O   LEU B 192       1.998  -3.053 -66.898  1.00  0.450          O  
ATOM  12806  CB  LEU B 192       1.732   0.151 -66.217  1.00  0.670          C  
ATOM  12807  CG  LEU B 192       2.490   1.433 -65.689  1.00  0.670          C  
ATOM  12808  CD1 LEU B 192       1.541   2.214 -64.787  1.00  0.670          C  
ATOM  12809  CD2 LEU B 192       3.754   1.078 -64.947  1.00  0.670          C  
ATOM  12810  H   LEU B 192       2.281   0.936 -68.616  1.00  0.600          H  
ATOM  12811  HA  LEU B 192       3.426  -0.999 -66.891  1.00  0.560          H  
ATOM  12812 1HB  LEU B 192       0.805   0.499 -66.672  1.00  0.800          H  
ATOM  12813 2HB  LEU B 192       1.475  -0.453 -65.363  1.00  0.800          H  
ATOM  12814  HG  LEU B 192       2.754   2.051 -66.516  1.00  0.800          H  
ATOM  12815 1HD1 LEU B 192       2.033   3.106 -64.447  1.00  0.800          H  
ATOM  12816 2HD1 LEU B 192       0.658   2.483 -65.340  1.00  0.800          H  
ATOM  12817 3HD1 LEU B 192       1.259   1.608 -63.931  1.00  0.800          H  
ATOM  12818 1HD2 LEU B 192       4.242   1.986 -64.600  1.00  0.800          H  
ATOM  12819 2HD2 LEU B 192       3.499   0.474 -64.106  1.00  0.800          H  
ATOM  12820 3HD2 LEU B 192       4.436   0.542 -65.591  1.00  0.800          H  
ATOM  12821  N   ASN B 193       0.720  -2.006 -68.397  1.00  0.470          N  
ATOM  12822  CA  ASN B 193      -0.111  -3.174 -68.671  1.00  0.470          C  
ATOM  12823  C   ASN B 193       0.631  -4.273 -69.429  1.00  0.470          C  
ATOM  12824  O   ASN B 193       0.047  -5.320 -69.711  1.00  0.460          O  
ATOM  12825  CB  ASN B 193      -1.340  -2.754 -69.474  1.00  0.660          C  
ATOM  12826  CG  ASN B 193      -2.461  -3.823 -69.574  1.00  0.660          C  
ATOM  12827  OD1 ASN B 193      -2.833  -4.487 -68.595  1.00  0.660          O  
ATOM  12828  ND2 ASN B 193      -3.009  -3.960 -70.758  1.00  0.660          N  
ATOM  12829  H   ASN B 193       0.489  -1.109 -68.843  1.00  0.560          H  
ATOM  12830  HA  ASN B 193      -0.433  -3.591 -67.721  1.00  0.560          H  
ATOM  12831 1HB  ASN B 193      -1.757  -1.845 -69.036  1.00  0.790          H  
ATOM  12832 2HB  ASN B 193      -1.018  -2.493 -70.487  1.00  0.790          H  
ATOM  12833 1HD2 ASN B 193      -3.788  -4.618 -70.903  1.00  0.790          H  
ATOM  12834 2HD2 ASN B 193      -2.678  -3.407 -71.516  1.00  0.790          H  
ATOM  12835  N   ARG B 194       1.898  -4.045 -69.777  1.00  0.470          N  
ATOM  12836  CA  ARG B 194       2.696  -5.035 -70.468  1.00  0.480          C  
ATOM  12837  C   ARG B 194       3.900  -5.475 -69.622  1.00  0.460          C  
ATOM  12838  O   ARG B 194       4.778  -6.189 -70.116  1.00  0.480          O  
ATOM  12839  CB  ARG B 194       3.163  -4.483 -71.809  1.00  0.670          C  
ATOM  12840  CG  ARG B 194       2.024  -4.045 -72.771  1.00  0.670          C  
ATOM  12841  CD  ARG B 194       1.196  -5.191 -73.294  1.00  0.670          C  
ATOM  12842  NE  ARG B 194       0.107  -4.717 -74.160  1.00  0.670          N  
ATOM  12843  CZ  ARG B 194      -0.806  -5.504 -74.789  1.00  0.670          C  
ATOM  12844  NH1 ARG B 194      -0.760  -6.808 -74.674  1.00  0.670          N  
ATOM  12845  NH2 ARG B 194      -1.757  -4.955 -75.535  1.00  0.670          N  
ATOM  12846  H   ARG B 194       2.344  -3.150 -69.552  1.00  0.560          H  
ATOM  12847  HA  ARG B 194       2.083  -5.914 -70.647  1.00  0.580          H  
ATOM  12848 1HB  ARG B 194       3.794  -3.611 -71.634  1.00  0.800          H  
ATOM  12849 2HB  ARG B 194       3.766  -5.231 -72.323  1.00  0.800          H  
ATOM  12850 1HG  ARG B 194       1.355  -3.367 -72.245  1.00  0.800          H  
ATOM  12851 2HG  ARG B 194       2.457  -3.523 -73.623  1.00  0.800          H  
ATOM  12852 1HD  ARG B 194       1.829  -5.869 -73.870  1.00  0.800          H  
ATOM  12853 2HD  ARG B 194       0.747  -5.732 -72.463  1.00  0.800          H  
ATOM  12854  HE  ARG B 194       0.023  -3.718 -74.283  1.00  0.800          H  
ATOM  12855 1HH1 ARG B 194      -0.029  -7.260 -74.122  1.00  0.800          H  
ATOM  12856 2HH1 ARG B 194      -1.446  -7.384 -75.150  1.00  0.800          H  
ATOM  12857 1HH2 ARG B 194      -1.809  -3.956 -75.643  1.00  0.800          H  
ATOM  12858 2HH2 ARG B 194      -2.441  -5.562 -76.026  1.00  0.800          H  
ATOM  12859  N   ILE B 195       3.942  -5.063 -68.351  1.00  0.440          N  
ATOM  12860  CA  ILE B 195       5.038  -5.433 -67.460  1.00  0.440          C  
ATOM  12861  C   ILE B 195       4.613  -6.554 -66.498  1.00  0.400          C  
ATOM  12862  O   ILE B 195       3.661  -6.363 -65.742  1.00  0.340          O  
ATOM  12863  CB  ILE B 195       5.523  -4.214 -66.654  1.00  0.620          C  
ATOM  12864  CG1 ILE B 195       6.114  -3.157 -67.589  1.00  0.620          C  
ATOM  12865  CG2 ILE B 195       6.479  -4.600 -65.519  1.00  0.620          C  
ATOM  12866  CD1 ILE B 195       6.426  -1.820 -66.914  1.00  0.620          C  
ATOM  12867  H   ILE B 195       3.187  -4.466 -67.990  1.00  0.530          H  
ATOM  12868  HA  ILE B 195       5.855  -5.738 -68.096  1.00  0.530          H  
ATOM  12869  HB  ILE B 195       4.649  -3.767 -66.246  1.00  0.740          H  
ATOM  12870 1HG1 ILE B 195       7.028  -3.545 -68.029  1.00  0.740          H  
ATOM  12871 2HG1 ILE B 195       5.408  -2.975 -68.386  1.00  0.740          H  
ATOM  12872 1HG2 ILE B 195       6.736  -3.726 -64.953  1.00  0.740          H  
ATOM  12873 2HG2 ILE B 195       5.999  -5.294 -64.852  1.00  0.740          H  
ATOM  12874 3HG2 ILE B 195       7.380  -5.043 -65.924  1.00  0.740          H  
ATOM  12875 1HD1 ILE B 195       6.829  -1.134 -67.651  1.00  0.740          H  
ATOM  12876 2HD1 ILE B 195       5.537  -1.405 -66.494  1.00  0.740          H  
ATOM  12877 3HD1 ILE B 195       7.155  -1.947 -66.135  1.00  0.740          H  
ATOM  12878  N   PRO B 196       5.323  -7.714 -66.478  1.00  0.510          N  
ATOM  12879  CA  PRO B 196       5.032  -8.914 -65.689  1.00  0.560          C  
ATOM  12880  C   PRO B 196       5.111  -8.790 -64.161  1.00  0.430          C  
ATOM  12881  O   PRO B 196       4.541  -9.617 -63.455  1.00  0.540          O  
ATOM  12882  CB  PRO B 196       6.098  -9.908 -66.180  1.00  0.840          C  
ATOM  12883  CG  PRO B 196       7.229  -9.064 -66.696  1.00  0.840          C  
ATOM  12884  CD  PRO B 196       6.577  -7.836 -67.281  1.00  0.840          C  
ATOM  12885  HA  PRO B 196       4.032  -9.273 -65.975  1.00  0.670          H  
ATOM  12886 1HB  PRO B 196       6.406 -10.560 -65.344  1.00  1.010          H  
ATOM  12887 2HB  PRO B 196       5.671 -10.565 -66.949  1.00  1.010          H  
ATOM  12888 1HG  PRO B 196       7.929  -8.829 -65.880  1.00  1.010          H  
ATOM  12889 2HG  PRO B 196       7.804  -9.632 -67.446  1.00  1.010          H  
ATOM  12890 1HD  PRO B 196       7.264  -7.004 -67.108  1.00  1.010          H  
ATOM  12891 2HD  PRO B 196       6.352  -7.979 -68.351  1.00  1.010          H  
ATOM  12892  N   SER B 197       5.815  -7.791 -63.638  1.00  0.290          N  
ATOM  12893  CA  SER B 197       5.936  -7.665 -62.191  1.00  0.250          C  
ATOM  12894  C   SER B 197       5.412  -6.363 -61.663  1.00  0.270          C  
ATOM  12895  O   SER B 197       5.797  -5.287 -62.140  1.00  0.270          O  
ATOM  12896  CB  SER B 197       7.373  -7.797 -61.758  1.00  0.370          C  
ATOM  12897  OG  SER B 197       7.510  -7.497 -60.380  1.00  0.370          O  
ATOM  12898  H   SER B 197       6.294  -7.124 -64.221  1.00  0.350          H  
ATOM  12899  HA  SER B 197       5.368  -8.470 -61.727  1.00  0.300          H  
ATOM  12900 1HB  SER B 197       7.706  -8.813 -61.945  1.00  0.440          H  
ATOM  12901 2HB  SER B 197       8.000  -7.133 -62.349  1.00  0.440          H  
ATOM  12902  HG  SER B 197       8.407  -7.770 -60.148  1.00  0.440          H  
ATOM  12903  N   SER B 198       4.582  -6.465 -60.629  1.00  0.280          N  
ATOM  12904  CA  SER B 198       3.996  -5.300 -59.996  1.00  0.290          C  
ATOM  12905  C   SER B 198       5.039  -4.398 -59.354  1.00  0.260          C  
ATOM  12906  O   SER B 198       4.786  -3.205 -59.154  1.00  0.320          O  
ATOM  12907  CB  SER B 198       2.988  -5.739 -58.953  1.00  0.400          C  
ATOM  12908  OG  SER B 198       3.617  -6.360 -57.870  1.00  0.400          O  
ATOM  12909  H   SER B 198       4.327  -7.400 -60.306  1.00  0.340          H  
ATOM  12910  HA  SER B 198       3.482  -4.724 -60.757  1.00  0.350          H  
ATOM  12911 1HB  SER B 198       2.411  -4.882 -58.606  1.00  0.480          H  
ATOM  12912 2HB  SER B 198       2.293  -6.440 -59.410  1.00  0.480          H  
ATOM  12913  HG  SER B 198       3.966  -5.630 -57.330  1.00  0.480          H  
ATOM  12914  N   ARG B 199       6.213  -4.955 -59.015  1.00  0.220          N  
ATOM  12915  CA  ARG B 199       7.258  -4.141 -58.409  1.00  0.180          C  
ATOM  12916  C   ARG B 199       7.843  -3.223 -59.463  1.00  0.210          C  
ATOM  12917  O   ARG B 199       8.078  -2.036 -59.222  1.00  0.220          O  
ATOM  12918  CB  ARG B 199       8.381  -4.979 -57.790  1.00  0.270          C  
ATOM  12919  CG  ARG B 199       8.019  -5.730 -56.503  1.00  0.270          C  
ATOM  12920  CD  ARG B 199       9.243  -6.259 -55.757  1.00  0.270          C  
ATOM  12921  NE  ARG B 199       9.949  -7.345 -56.468  1.00  0.270          N  
ATOM  12922  CZ  ARG B 199       9.712  -8.685 -56.321  1.00  0.270          C  
ATOM  12923  NH1 ARG B 199       8.824  -9.156 -55.478  1.00  0.270          N  
ATOM  12924  NH2 ARG B 199      10.398  -9.563 -57.042  1.00  0.270          N  
ATOM  12925  H   ARG B 199       6.382  -5.938 -59.231  1.00  0.260          H  
ATOM  12926  HA  ARG B 199       6.813  -3.531 -57.623  1.00  0.220          H  
ATOM  12927 1HB  ARG B 199       8.718  -5.719 -58.512  1.00  0.320          H  
ATOM  12928 2HB  ARG B 199       9.229  -4.334 -57.566  1.00  0.320          H  
ATOM  12929 1HG  ARG B 199       7.466  -5.070 -55.834  1.00  0.320          H  
ATOM  12930 2HG  ARG B 199       7.397  -6.580 -56.766  1.00  0.320          H  
ATOM  12931 1HD  ARG B 199       9.947  -5.441 -55.609  1.00  0.320          H  
ATOM  12932 2HD  ARG B 199       8.930  -6.628 -54.779  1.00  0.320          H  
ATOM  12933  HE  ARG B 199      10.662  -7.073 -57.132  1.00  0.320          H  
ATOM  12934 1HH1 ARG B 199       8.239  -8.559 -54.882  1.00  0.320          H  
ATOM  12935 2HH1 ARG B 199       8.692 -10.160 -55.403  1.00  0.320          H  
ATOM  12936 1HH2 ARG B 199      11.096  -9.254 -57.701  1.00  0.320          H  
ATOM  12937 2HH2 ARG B 199      10.188 -10.576 -56.932  1.00  0.320          H  
ATOM  12938  N   ARG B 200       8.048  -3.783 -60.653  1.00  0.230          N  
ATOM  12939  CA  ARG B 200       8.617  -3.046 -61.752  1.00  0.240          C  
ATOM  12940  C   ARG B 200       7.621  -1.999 -62.200  1.00  0.240          C  
ATOM  12941  O   ARG B 200       8.015  -0.881 -62.530  1.00  0.250          O  
ATOM  12942  CB  ARG B 200       8.991  -3.984 -62.888  1.00  0.330          C  
ATOM  12943  CG  ARG B 200       9.627  -3.343 -64.134  1.00  0.330          C  
ATOM  12944  CD  ARG B 200      10.937  -2.707 -63.851  1.00  0.330          C  
ATOM  12945  NE  ARG B 200      11.582  -2.260 -65.078  1.00  0.330          N  
ATOM  12946  CZ  ARG B 200      12.661  -1.444 -65.150  1.00  0.330          C  
ATOM  12947  NH1 ARG B 200      13.225  -0.972 -64.055  1.00  0.330          N  
ATOM  12948  NH2 ARG B 200      13.150  -1.114 -66.338  1.00  0.330          N  
ATOM  12949  H   ARG B 200       7.806  -4.758 -60.783  1.00  0.280          H  
ATOM  12950  HA  ARG B 200       9.517  -2.546 -61.400  1.00  0.290          H  
ATOM  12951 1HB  ARG B 200       9.699  -4.719 -62.514  1.00  0.400          H  
ATOM  12952 2HB  ARG B 200       8.111  -4.530 -63.195  1.00  0.400          H  
ATOM  12953 1HG  ARG B 200       9.778  -4.107 -64.892  1.00  0.400          H  
ATOM  12954 2HG  ARG B 200       8.964  -2.574 -64.528  1.00  0.400          H  
ATOM  12955 1HD  ARG B 200      10.781  -1.836 -63.216  1.00  0.400          H  
ATOM  12956 2HD  ARG B 200      11.594  -3.420 -63.352  1.00  0.400          H  
ATOM  12957  HE  ARG B 200      11.189  -2.590 -65.951  1.00  0.400          H  
ATOM  12958 1HH1 ARG B 200      12.861  -1.214 -63.147  1.00  0.400          H  
ATOM  12959 2HH1 ARG B 200      14.023  -0.354 -64.123  1.00  0.400          H  
ATOM  12960 1HH2 ARG B 200      12.719  -1.474 -67.179  1.00  0.400          H  
ATOM  12961 2HH2 ARG B 200      13.951  -0.503 -66.404  1.00  0.400          H  
ATOM  12962  N   ARG B 201       6.330  -2.356 -62.216  1.00  0.240          N  
ATOM  12963  CA  ARG B 201       5.321  -1.394 -62.620  1.00  0.280          C  
ATOM  12964  C   ARG B 201       5.315  -0.196 -61.685  1.00  0.270          C  
ATOM  12965  O   ARG B 201       5.264   0.950 -62.146  1.00  0.270          O  
ATOM  12966  CB  ARG B 201       3.929  -2.010 -62.630  1.00  0.380          C  
ATOM  12967  CG  ARG B 201       3.733  -2.982 -63.730  1.00  0.380          C  
ATOM  12968  CD  ARG B 201       2.332  -3.330 -64.003  1.00  0.380          C  
ATOM  12969  NE  ARG B 201       1.628  -3.931 -62.934  1.00  0.380          N  
ATOM  12970  CZ  ARG B 201       1.517  -5.248 -62.677  1.00  0.380          C  
ATOM  12971  NH1 ARG B 201       2.090  -6.205 -63.403  1.00  0.380          N  
ATOM  12972  NH2 ARG B 201       0.778  -5.577 -61.658  1.00  0.380          N  
ATOM  12973  H   ARG B 201       6.073  -3.316 -61.969  1.00  0.290          H  
ATOM  12974  HA  ARG B 201       5.557  -1.054 -63.628  1.00  0.340          H  
ATOM  12975 1HB  ARG B 201       3.773  -2.537 -61.698  1.00  0.450          H  
ATOM  12976 2HB  ARG B 201       3.166  -1.245 -62.694  1.00  0.450          H  
ATOM  12977 1HG  ARG B 201       4.107  -2.496 -64.613  1.00  0.450          H  
ATOM  12978 2HG  ARG B 201       4.287  -3.891 -63.542  1.00  0.450          H  
ATOM  12979 1HD  ARG B 201       1.787  -2.452 -64.312  1.00  0.450          H  
ATOM  12980 2HD  ARG B 201       2.342  -4.048 -64.809  1.00  0.450          H  
ATOM  12981  HE  ARG B 201       1.125  -3.309 -62.318  1.00  0.450          H  
ATOM  12982 1HH1 ARG B 201       2.670  -6.008 -64.236  1.00  0.450          H  
ATOM  12983 2HH1 ARG B 201       1.954  -7.179 -63.139  1.00  0.450          H  
ATOM  12984 1HH2 ARG B 201       0.337  -4.834 -61.120  1.00  0.450          H  
ATOM  12985 2HH2 ARG B 201       0.611  -6.572 -61.451  1.00  0.450          H  
ATOM  12986  N   ALA B 202       5.386  -0.446 -60.372  1.00  0.290          N  
ATOM  12987  CA  ALA B 202       5.398   0.642 -59.414  1.00  0.290          C  
ATOM  12988  C   ALA B 202       6.607   1.529 -59.608  1.00  0.290          C  
ATOM  12989  O   ALA B 202       6.497   2.765 -59.575  1.00  0.300          O  
ATOM  12990  CB  ALA B 202       5.370   0.076 -58.020  1.00  0.410          C  
ATOM  12991  H   ALA B 202       5.383  -1.411 -60.025  1.00  0.350          H  
ATOM  12992  HA  ALA B 202       4.525   1.244 -59.567  1.00  0.350          H  
ATOM  12993 1HB  ALA B 202       5.335   0.868 -57.303  1.00  0.490          H  
ATOM  12994 2HB  ALA B 202       4.481  -0.539 -57.921  1.00  0.490          H  
ATOM  12995 3HB  ALA B 202       6.255  -0.538 -57.849  1.00  0.490          H  
ATOM  12996  N   ALA B 203       7.764   0.905 -59.848  1.00  0.280          N  
ATOM  12997  CA  ALA B 203       8.976   1.660 -60.052  1.00  0.290          C  
ATOM  12998  C   ALA B 203       8.885   2.520 -61.296  1.00  0.340          C  
ATOM  12999  O   ALA B 203       9.250   3.697 -61.248  1.00  0.360          O  
ATOM  13000  CB  ALA B 203      10.154   0.718 -60.164  1.00  0.400          C  
ATOM  13001  H   ALA B 203       7.810  -0.121 -59.829  1.00  0.340          H  
ATOM  13002  HA  ALA B 203       9.117   2.315 -59.192  1.00  0.350          H  
ATOM  13003 1HB  ALA B 203      11.070   1.291 -60.293  1.00  0.480          H  
ATOM  13004 2HB  ALA B 203      10.213   0.120 -59.253  1.00  0.480          H  
ATOM  13005 3HB  ALA B 203      10.010   0.063 -61.020  1.00  0.480          H  
ATOM  13006  N   ARG B 204       8.342   1.962 -62.391  1.00  0.370          N  
ATOM  13007  CA  ARG B 204       8.240   2.708 -63.636  1.00  0.420          C  
ATOM  13008  C   ARG B 204       7.275   3.863 -63.511  1.00  0.430          C  
ATOM  13009  O   ARG B 204       7.574   4.955 -63.990  1.00  0.480          O  
ATOM  13010  CB  ARG B 204       7.822   1.806 -64.802  1.00  0.570          C  
ATOM  13011  CG  ARG B 204       8.880   0.768 -65.242  1.00  0.570          C  
ATOM  13012  CD  ARG B 204      10.081   1.348 -65.932  1.00  0.570          C  
ATOM  13013  NE  ARG B 204       9.857   1.731 -67.347  1.00  0.570          N  
ATOM  13014  CZ  ARG B 204      10.626   2.583 -68.064  1.00  0.570          C  
ATOM  13015  NH1 ARG B 204      11.641   3.227 -67.546  1.00  0.570          N  
ATOM  13016  NH2 ARG B 204      10.332   2.757 -69.327  1.00  0.570          N  
ATOM  13017  H   ARG B 204       8.062   0.977 -62.369  1.00  0.440          H  
ATOM  13018  HA  ARG B 204       9.219   3.127 -63.852  1.00  0.500          H  
ATOM  13019 1HB  ARG B 204       6.927   1.250 -64.514  1.00  0.680          H  
ATOM  13020 2HB  ARG B 204       7.568   2.416 -65.669  1.00  0.680          H  
ATOM  13021 1HG  ARG B 204       9.247   0.244 -64.367  1.00  0.680          H  
ATOM  13022 2HG  ARG B 204       8.427   0.060 -65.919  1.00  0.680          H  
ATOM  13023 1HD  ARG B 204      10.421   2.209 -65.405  1.00  0.680          H  
ATOM  13024 2HD  ARG B 204      10.862   0.612 -65.915  1.00  0.680          H  
ATOM  13025  HE  ARG B 204       9.096   1.289 -67.880  1.00  0.680          H  
ATOM  13026 1HH1 ARG B 204      11.872   3.152 -66.545  1.00  0.680          H  
ATOM  13027 2HH1 ARG B 204      12.175   3.861 -68.141  1.00  0.680          H  
ATOM  13028 1HH2 ARG B 204       9.527   2.243 -69.712  1.00  0.680          H  
ATOM  13029 2HH2 ARG B 204      10.886   3.391 -69.908  1.00  0.680          H  
ATOM  13030  N   LEU B 205       6.135   3.669 -62.846  1.00  0.380          N  
ATOM  13031  CA  LEU B 205       5.207   4.777 -62.730  1.00  0.380          C  
ATOM  13032  C   LEU B 205       5.858   5.908 -61.941  1.00  0.390          C  
ATOM  13033  O   LEU B 205       5.701   7.076 -62.307  1.00  0.400          O  
ATOM  13034  CB  LEU B 205       3.884   4.343 -62.094  1.00  0.530          C  
ATOM  13035  CG  LEU B 205       2.773   5.461 -61.921  1.00  0.530          C  
ATOM  13036  CD1 LEU B 205       2.379   6.096 -63.264  1.00  0.530          C  
ATOM  13037  CD2 LEU B 205       1.563   4.827 -61.297  1.00  0.530          C  
ATOM  13038  H   LEU B 205       5.899   2.745 -62.466  1.00  0.460          H  
ATOM  13039  HA  LEU B 205       4.998   5.134 -63.735  1.00  0.460          H  
ATOM  13040 1HB  LEU B 205       3.472   3.534 -62.677  1.00  0.640          H  
ATOM  13041 2HB  LEU B 205       4.111   3.949 -61.099  1.00  0.640          H  
ATOM  13042  HG  LEU B 205       3.149   6.246 -61.274  1.00  0.640          H  
ATOM  13043 1HD1 LEU B 205       1.612   6.848 -63.088  1.00  0.640          H  
ATOM  13044 2HD1 LEU B 205       3.242   6.577 -63.719  1.00  0.640          H  
ATOM  13045 3HD1 LEU B 205       1.990   5.343 -63.937  1.00  0.640          H  
ATOM  13046 1HD2 LEU B 205       0.798   5.582 -61.141  1.00  0.640          H  
ATOM  13047 2HD2 LEU B 205       1.175   4.044 -61.951  1.00  0.640          H  
ATOM  13048 3HD2 LEU B 205       1.840   4.395 -60.346  1.00  0.640          H  
ATOM  13049  N   PHE B 206       6.576   5.583 -60.852  1.00  0.390          N  
ATOM  13050  CA  PHE B 206       7.262   6.622 -60.091  1.00  0.400          C  
ATOM  13051  C   PHE B 206       8.321   7.316 -60.969  1.00  0.410          C  
ATOM  13052  O   PHE B 206       8.416   8.550 -60.975  1.00  0.410          O  
ATOM  13053  CB  PHE B 206       7.893   6.105 -58.809  1.00  0.560          C  
ATOM  13054  CG  PHE B 206       8.467   7.249 -57.994  1.00  0.560          C  
ATOM  13055  CD1 PHE B 206       7.615   8.048 -57.234  1.00  0.560          C  
ATOM  13056  CD2 PHE B 206       9.816   7.554 -58.001  1.00  0.560          C  
ATOM  13057  CE1 PHE B 206       8.096   9.111 -56.519  1.00  0.560          C  
ATOM  13058  CE2 PHE B 206      10.292   8.627 -57.274  1.00  0.560          C  
ATOM  13059  CZ  PHE B 206       9.424   9.401 -56.540  1.00  0.560          C  
ATOM  13060  H   PHE B 206       6.641   4.604 -60.545  1.00  0.470          H  
ATOM  13061  HA  PHE B 206       6.524   7.369 -59.805  1.00  0.480          H  
ATOM  13062 1HB  PHE B 206       7.141   5.584 -58.218  1.00  0.670          H  
ATOM  13063 2HB  PHE B 206       8.690   5.393 -59.049  1.00  0.670          H  
ATOM  13064  HD1 PHE B 206       6.550   7.828 -57.217  1.00  0.670          H  
ATOM  13065  HD2 PHE B 206      10.491   6.942 -58.592  1.00  0.670          H  
ATOM  13066  HE1 PHE B 206       7.413   9.728 -55.938  1.00  0.670          H  
ATOM  13067  HE2 PHE B 206      11.351   8.867 -57.281  1.00  0.670          H  
ATOM  13068  HZ  PHE B 206       9.791  10.242 -55.982  1.00  0.670          H  
ATOM  13069  N   GLU B 207       9.127   6.537 -61.724  1.00  0.420          N  
ATOM  13070  CA  GLU B 207      10.139   7.146 -62.589  1.00  0.430          C  
ATOM  13071  C   GLU B 207       9.480   8.114 -63.548  1.00  0.430          C  
ATOM  13072  O   GLU B 207      10.003   9.198 -63.794  1.00  0.420          O  
ATOM  13073  CB  GLU B 207      10.863   6.100 -63.467  1.00  0.600          C  
ATOM  13074  CG  GLU B 207      11.855   5.170 -62.797  1.00  0.600          C  
ATOM  13075  CD  GLU B 207      12.365   4.091 -63.718  1.00  0.600          C  
ATOM  13076  OE1 GLU B 207      11.852   4.005 -64.800  1.00  0.600          O  
ATOM  13077  OE2 GLU B 207      13.266   3.372 -63.351  1.00  0.600          O  
ATOM  13078  H   GLU B 207       9.050   5.516 -61.679  1.00  0.500          H  
ATOM  13079  HA  GLU B 207      10.854   7.692 -61.977  1.00  0.520          H  
ATOM  13080 1HB  GLU B 207      10.115   5.474 -63.945  1.00  0.720          H  
ATOM  13081 2HB  GLU B 207      11.396   6.617 -64.264  1.00  0.720          H  
ATOM  13082 1HG  GLU B 207      12.703   5.770 -62.548  1.00  0.720          H  
ATOM  13083 2HG  GLU B 207      11.437   4.744 -61.892  1.00  0.720          H  
ATOM  13084  N   TRP B 208       8.323   7.738 -64.091  1.00  0.420          N  
ATOM  13085  CA  TRP B 208       7.609   8.625 -64.984  1.00  0.430          C  
ATOM  13086  C   TRP B 208       7.118   9.872 -64.229  1.00  0.410          C  
ATOM  13087  O   TRP B 208       7.324  10.995 -64.696  1.00  0.410          O  
ATOM  13088  CB  TRP B 208       6.438   7.884 -65.640  1.00  0.600          C  
ATOM  13089  CG  TRP B 208       6.802   6.999 -66.844  1.00  0.600          C  
ATOM  13090  CD1 TRP B 208       6.850   5.622 -66.915  1.00  0.600          C  
ATOM  13091  CD2 TRP B 208       7.062   7.462 -68.187  1.00  0.600          C  
ATOM  13092  NE1 TRP B 208       7.140   5.221 -68.202  1.00  0.600          N  
ATOM  13093  CE2 TRP B 208       7.268   6.319 -68.988  1.00  0.600          C  
ATOM  13094  CE3 TRP B 208       7.101   8.718 -68.777  1.00  0.600          C  
ATOM  13095  CZ2 TRP B 208       7.509   6.408 -70.333  1.00  0.600          C  
ATOM  13096  CZ3 TRP B 208       7.329   8.795 -70.134  1.00  0.600          C  
ATOM  13097  CH2 TRP B 208       7.528   7.665 -70.890  1.00  0.600          C  
ATOM  13098  H   TRP B 208       7.970   6.794 -63.906  1.00  0.500          H  
ATOM  13099  HA  TRP B 208       8.288   8.938 -65.771  1.00  0.520          H  
ATOM  13100 1HB  TRP B 208       5.966   7.246 -64.898  1.00  0.720          H  
ATOM  13101 2HB  TRP B 208       5.691   8.608 -65.961  1.00  0.720          H  
ATOM  13102  HD1 TRP B 208       6.661   4.948 -66.102  1.00  0.720          H  
ATOM  13103  HE1 TRP B 208       7.201   4.236 -68.563  1.00  0.720          H  
ATOM  13104  HE3 TRP B 208       6.939   9.618 -68.185  1.00  0.720          H  
ATOM  13105  HZ2 TRP B 208       7.662   5.520 -70.955  1.00  0.720          H  
ATOM  13106  HZ3 TRP B 208       7.354   9.778 -70.597  1.00  0.720          H  
ATOM  13107  HH2 TRP B 208       7.712   7.765 -71.964  1.00  0.720          H  
ATOM  13108  N   LEU B 209       6.573   9.704 -63.013  1.00  0.430          N  
ATOM  13109  CA  LEU B 209       6.046  10.827 -62.226  1.00  0.420          C  
ATOM  13110  C   LEU B 209       7.066  11.949 -62.089  1.00  0.410          C  
ATOM  13111  O   LEU B 209       6.759  13.112 -62.347  1.00  0.420          O  
ATOM  13112  CB  LEU B 209       5.635  10.343 -60.809  1.00  0.590          C  
ATOM  13113  CG  LEU B 209       5.102  11.412 -59.785  1.00  0.590          C  
ATOM  13114  CD1 LEU B 209       3.794  12.042 -60.280  1.00  0.590          C  
ATOM  13115  CD2 LEU B 209       4.916  10.744 -58.414  1.00  0.590          C  
ATOM  13116  H   LEU B 209       6.431   8.752 -62.665  1.00  0.520          H  
ATOM  13117  HA  LEU B 209       5.171  11.215 -62.742  1.00  0.500          H  
ATOM  13118 1HB  LEU B 209       4.883   9.562 -60.920  1.00  0.710          H  
ATOM  13119 2HB  LEU B 209       6.505   9.896 -60.347  1.00  0.710          H  
ATOM  13120  HG  LEU B 209       5.834  12.201 -59.687  1.00  0.710          H  
ATOM  13121 1HD1 LEU B 209       3.461  12.784 -59.560  1.00  0.710          H  
ATOM  13122 2HD1 LEU B 209       3.955  12.529 -61.239  1.00  0.710          H  
ATOM  13123 3HD1 LEU B 209       3.040  11.273 -60.387  1.00  0.710          H  
ATOM  13124 1HD2 LEU B 209       4.578  11.487 -57.695  1.00  0.710          H  
ATOM  13125 2HD2 LEU B 209       4.181   9.941 -58.487  1.00  0.710          H  
ATOM  13126 3HD2 LEU B 209       5.867  10.337 -58.088  1.00  0.710          H  
ATOM  13127  N   ILE B 210       8.297  11.617 -61.723  1.00  0.420          N  
ATOM  13128  CA  ILE B 210       9.282  12.679 -61.531  1.00  0.420          C  
ATOM  13129  C   ILE B 210      10.247  12.847 -62.712  1.00  0.440          C  
ATOM  13130  O   ILE B 210      11.235  13.578 -62.597  1.00  0.480          O  
ATOM  13131  CB  ILE B 210      10.103  12.461 -60.225  1.00  0.590          C  
ATOM  13132  CG1 ILE B 210      10.917  11.146 -60.321  1.00  0.590          C  
ATOM  13133  CG2 ILE B 210       9.142  12.410 -58.991  1.00  0.590          C  
ATOM  13134  CD1 ILE B 210      12.001  10.993 -59.272  1.00  0.590          C  
ATOM  13135  H   ILE B 210       8.503  10.626 -61.539  1.00  0.500          H  
ATOM  13136  HA  ILE B 210       8.748  13.618 -61.422  1.00  0.500          H  
ATOM  13137  HB  ILE B 210      10.807  13.285 -60.101  1.00  0.710          H  
ATOM  13138 1HG1 ILE B 210      10.233  10.304 -60.217  1.00  0.710          H  
ATOM  13139 2HG1 ILE B 210      11.385  11.084 -61.298  1.00  0.710          H  
ATOM  13140 1HG2 ILE B 210       9.705  12.274 -58.074  1.00  0.710          H  
ATOM  13141 2HG2 ILE B 210       8.594  13.336 -58.929  1.00  0.710          H  
ATOM  13142 3HG2 ILE B 210       8.441  11.582 -59.106  1.00  0.710          H  
ATOM  13143 1HD1 ILE B 210      12.491  10.055 -59.444  1.00  0.710          H  
ATOM  13144 2HD1 ILE B 210      12.720  11.801 -59.380  1.00  0.710          H  
ATOM  13145 3HD1 ILE B 210      11.584  11.013 -58.281  1.00  0.710          H  
ATOM  13146  N   ALA B 211       9.946  12.225 -63.853  1.00  0.450          N  
ATOM  13147  CA  ALA B 211      10.807  12.279 -65.017  1.00  0.470          C  
ATOM  13148  C   ALA B 211      10.990  13.718 -65.443  1.00  0.550          C  
ATOM  13149  O   ALA B 211      10.035  14.490 -65.437  1.00  0.580          O  
ATOM  13150  CB  ALA B 211      10.215  11.486 -66.173  1.00  0.650          C  
ATOM  13151  H   ALA B 211       9.076  11.692 -63.918  1.00  0.540          H  
ATOM  13152  HA  ALA B 211      11.764  11.844 -64.742  1.00  0.560          H  
ATOM  13153 1HB  ALA B 211      10.879  11.536 -67.009  1.00  0.780          H  
ATOM  13154 2HB  ALA B 211      10.087  10.456 -65.880  1.00  0.780          H  
ATOM  13155 3HB  ALA B 211       9.248  11.901 -66.448  1.00  0.780          H  
ATOM  13156  N   PRO B 212      12.192  14.086 -65.894  1.00  0.600          N  
ATOM  13157  CA  PRO B 212      13.410  13.315 -66.126  1.00  0.610          C  
ATOM  13158  C   PRO B 212      14.316  13.059 -64.912  1.00  0.640          C  
ATOM  13159  O   PRO B 212      15.456  12.649 -65.100  1.00  0.720          O  
ATOM  13160  CB  PRO B 212      14.127  14.212 -67.142  1.00  0.920          C  
ATOM  13161  CG  PRO B 212      13.751  15.614 -66.716  1.00  0.920          C  
ATOM  13162  CD  PRO B 212      12.313  15.501 -66.240  1.00  0.920          C  
ATOM  13163  HA  PRO B 212      13.148  12.361 -66.604  1.00  0.730          H  
ATOM  13164 1HB  PRO B 212      15.214  14.032 -67.107  1.00  1.100          H  
ATOM  13165 2HB  PRO B 212      13.796  13.971 -68.161  1.00  1.100          H  
ATOM  13166 1HG  PRO B 212      14.430  15.967 -65.923  1.00  1.100          H  
ATOM  13167 2HG  PRO B 212      13.860  16.313 -67.559  1.00  1.100          H  
ATOM  13168 1HD  PRO B 212      12.155  16.117 -65.346  1.00  1.100          H  
ATOM  13169 2HD  PRO B 212      11.604  15.757 -67.039  1.00  1.100          H  
ATOM  13170  N   MET B 213      13.866  13.354 -63.691  1.00  0.590          N  
ATOM  13171  CA  MET B 213      14.715  13.157 -62.528  1.00  0.640          C  
ATOM  13172  C   MET B 213      14.757  11.674 -62.151  1.00  0.660          C  
ATOM  13173  O   MET B 213      13.707  11.044 -62.090  1.00  0.690          O  
ATOM  13174  CB  MET B 213      14.167  13.960 -61.364  1.00  0.880          C  
ATOM  13175  CG  MET B 213      14.989  13.892 -60.105  1.00  0.880          C  
ATOM  13176  SD  MET B 213      14.335  14.941 -58.824  1.00  0.880          S  
ATOM  13177  CE  MET B 213      14.923  16.545 -59.372  1.00  0.880          C  
ATOM  13178  H   MET B 213      12.907  13.661 -63.517  1.00  0.710          H  
ATOM  13179  HA  MET B 213      15.698  13.540 -62.761  1.00  0.770          H  
ATOM  13180 1HB  MET B 213      14.042  14.988 -61.671  1.00  1.050          H  
ATOM  13181 2HB  MET B 213      13.180  13.584 -61.110  1.00  1.050          H  
ATOM  13182 1HG  MET B 213      15.009  12.865 -59.732  1.00  1.050          H  
ATOM  13183 2HG  MET B 213      16.012  14.196 -60.315  1.00  1.050          H  
ATOM  13184 1HE  MET B 213      14.623  17.302 -58.670  1.00  1.050          H  
ATOM  13185 2HE  MET B 213      16.014  16.528 -59.430  1.00  1.050          H  
ATOM  13186 3HE  MET B 213      14.511  16.785 -60.347  1.00  1.050          H  
ATOM  13187  N   PRO B 214      15.930  11.047 -61.979  1.00  0.670          N  
ATOM  13188  CA  PRO B 214      16.060   9.679 -61.513  1.00  0.680          C  
ATOM  13189  C   PRO B 214      15.514   9.504 -60.081  1.00  0.530          C  
ATOM  13190  O   PRO B 214      15.780  10.381 -59.250  1.00  0.540          O  
ATOM  13191  CB  PRO B 214      17.581   9.485 -61.526  1.00  1.020          C  
ATOM  13192  CG  PRO B 214      18.106  10.493 -62.510  1.00  1.020          C  
ATOM  13193  CD  PRO B 214      17.203  11.683 -62.367  1.00  1.020          C  
ATOM  13194  HA  PRO B 214      15.594   9.016 -62.247  1.00  0.820          H  
ATOM  13195 1HB  PRO B 214      17.980   9.676 -60.527  1.00  1.220          H  
ATOM  13196 2HB  PRO B 214      17.838   8.442 -61.773  1.00  1.220          H  
ATOM  13197 1HG  PRO B 214      19.156  10.728 -62.279  1.00  1.220          H  
ATOM  13198 2HG  PRO B 214      18.090  10.073 -63.525  1.00  1.220          H  
ATOM  13199 1HD  PRO B 214      17.561  12.371 -61.585  1.00  1.220          H  
ATOM  13200 2HD  PRO B 214      17.148  12.146 -63.360  1.00  1.220          H  
ATOM  13201  N   PRO B 215      14.810   8.391 -59.752  1.00  0.470          N  
ATOM  13202  CA  PRO B 215      14.367   8.012 -58.416  1.00  0.320          C  
ATOM  13203  C   PRO B 215      15.477   7.792 -57.412  1.00  0.450          C  
ATOM  13204  O   PRO B 215      15.250   7.971 -56.222  1.00  0.520          O  
ATOM  13205  CB  PRO B 215      13.655   6.688 -58.642  1.00  0.480          C  
ATOM  13206  CG  PRO B 215      13.222   6.723 -60.039  1.00  0.480          C  
ATOM  13207  CD  PRO B 215      14.292   7.510 -60.798  1.00  0.480          C  
ATOM  13208  HA  PRO B 215      13.665   8.761 -58.038  1.00  0.380          H  
ATOM  13209 1HB  PRO B 215      14.346   5.856 -58.438  1.00  0.580          H  
ATOM  13210 2HB  PRO B 215      12.823   6.587 -57.935  1.00  0.580          H  
ATOM  13211 1HG  PRO B 215      13.139   5.681 -60.368  1.00  0.580          H  
ATOM  13212 2HG  PRO B 215      12.226   7.170 -60.123  1.00  0.580          H  
ATOM  13213 1HD  PRO B 215      15.078   6.850 -61.200  1.00  0.580          H  
ATOM  13214 2HD  PRO B 215      13.773   8.093 -61.584  1.00  0.580          H  
ATOM  13215  N   ASP B 216      16.696   7.462 -57.859  1.00  0.640          N  
ATOM  13216  CA  ASP B 216      17.762   7.233 -56.906  1.00  0.850          C  
ATOM  13217  C   ASP B 216      18.168   8.575 -56.367  1.00  0.680          C  
ATOM  13218  O   ASP B 216      18.199   8.770 -55.156  1.00  0.640          O  
ATOM  13219  CB  ASP B 216      18.910   6.420 -57.520  1.00  1.110          C  
ATOM  13220  CG  ASP B 216      19.444   6.979 -58.806  1.00  1.110          C  
ATOM  13221  OD1 ASP B 216      18.836   7.896 -59.312  1.00  1.110          O  
ATOM  13222  OD2 ASP B 216      20.436   6.497 -59.291  1.00  1.110          O  
ATOM  13223  H   ASP B 216      16.934   7.333 -58.843  1.00  0.770          H  
ATOM  13224  HA  ASP B 216      17.370   6.646 -56.075  1.00  1.020          H  
ATOM  13225 1HB  ASP B 216      19.724   6.370 -56.809  1.00  1.330          H  
ATOM  13226 2HB  ASP B 216      18.572   5.401 -57.699  1.00  1.330          H  
ATOM  13227  N   HIS B 217      18.460   9.503 -57.256  1.00  0.660          N  
ATOM  13228  CA  HIS B 217      18.809  10.852 -56.857  1.00  0.590          C  
ATOM  13229  C   HIS B 217      17.709  11.412 -55.969  1.00  0.540          C  
ATOM  13230  O   HIS B 217      17.975  11.934 -54.881  1.00  0.530          O  
ATOM  13231  CB  HIS B 217      18.979  11.761 -58.072  1.00  0.850          C  
ATOM  13232  CG  HIS B 217      19.240  13.190 -57.708  1.00  0.850          C  
ATOM  13233  ND1 HIS B 217      20.445  13.624 -57.200  1.00  0.850          N  
ATOM  13234  CD2 HIS B 217      18.443  14.281 -57.774  1.00  0.850          C  
ATOM  13235  CE1 HIS B 217      20.376  14.925 -56.970  1.00  0.850          C  
ATOM  13236  NE2 HIS B 217      19.178  15.349 -57.317  1.00  0.850          N  
ATOM  13237  H   HIS B 217      18.456   9.212 -58.233  1.00  0.790          H  
ATOM  13238  HA  HIS B 217      19.737  10.847 -56.289  1.00  0.710          H  
ATOM  13239 1HB  HIS B 217      19.802  11.397 -58.687  1.00  1.020          H  
ATOM  13240 2HB  HIS B 217      18.074  11.723 -58.684  1.00  1.020          H  
ATOM  13241  HD1 HIS B 217      21.305  13.114 -57.226  1.00  1.020          H  
ATOM  13242  HD2 HIS B 217      17.416  14.421 -58.104  1.00  1.020          H  
ATOM  13243  HE1 HIS B 217      21.233  15.462 -56.563  1.00  1.020          H  
ATOM  13244  N   PHE B 218      16.457  11.305 -56.418  1.00  0.530          N  
ATOM  13245  CA  PHE B 218      15.377  11.841 -55.619  1.00  0.510          C  
ATOM  13246  C   PHE B 218      15.340  11.248 -54.208  1.00  0.480          C  
ATOM  13247  O   PHE B 218      15.426  11.978 -53.211  1.00  0.480          O  
ATOM  13248  CB  PHE B 218      14.040  11.586 -56.301  1.00  0.720          C  
ATOM  13249  CG  PHE B 218      12.873  12.055 -55.512  1.00  0.720          C  
ATOM  13250  CD1 PHE B 218      12.515  13.393 -55.522  1.00  0.720          C  
ATOM  13251  CD2 PHE B 218      12.131  11.171 -54.746  1.00  0.720          C  
ATOM  13252  CE1 PHE B 218      11.451  13.831 -54.789  1.00  0.720          C  
ATOM  13253  CE2 PHE B 218      11.066  11.611 -54.011  1.00  0.720          C  
ATOM  13254  CZ  PHE B 218      10.726  12.941 -54.031  1.00  0.720          C  
ATOM  13255  H   PHE B 218      16.263  10.887 -57.336  1.00  0.640          H  
ATOM  13256  HA  PHE B 218      15.527  12.913 -55.538  1.00  0.610          H  
ATOM  13257 1HB  PHE B 218      14.030  12.081 -57.269  1.00  0.870          H  
ATOM  13258 2HB  PHE B 218      13.925  10.524 -56.479  1.00  0.870          H  
ATOM  13259  HD1 PHE B 218      13.090  14.101 -56.120  1.00  0.870          H  
ATOM  13260  HD2 PHE B 218      12.402  10.115 -54.727  1.00  0.870          H  
ATOM  13261  HE1 PHE B 218      11.181  14.884 -54.807  1.00  0.870          H  
ATOM  13262  HE2 PHE B 218      10.493  10.905 -53.408  1.00  0.870          H  
ATOM  13263  HZ  PHE B 218       9.882  13.292 -53.449  1.00  0.870          H  
ATOM  13264  N   TYR B 219      15.306   9.920 -54.075  1.00  0.470          N  
ATOM  13265  CA  TYR B 219      15.203   9.361 -52.733  1.00  0.460          C  
ATOM  13266  C   TYR B 219      16.461   9.536 -51.875  1.00  0.590          C  
ATOM  13267  O   TYR B 219      16.375   9.595 -50.645  1.00  0.670          O  
ATOM  13268  CB  TYR B 219      14.767   7.894 -52.777  1.00  0.650          C  
ATOM  13269  CG  TYR B 219      13.261   7.720 -53.035  1.00  0.650          C  
ATOM  13270  CD1 TYR B 219      12.774   7.196 -54.231  1.00  0.650          C  
ATOM  13271  CD2 TYR B 219      12.370   8.104 -52.048  1.00  0.650          C  
ATOM  13272  CE1 TYR B 219      11.409   7.068 -54.417  1.00  0.650          C  
ATOM  13273  CE2 TYR B 219      11.016   7.984 -52.237  1.00  0.650          C  
ATOM  13274  CZ  TYR B 219      10.533   7.472 -53.414  1.00  0.650          C  
ATOM  13275  OH  TYR B 219       9.184   7.362 -53.595  1.00  0.650          O  
ATOM  13276  H   TYR B 219      15.292   9.296 -54.888  1.00  0.560          H  
ATOM  13277  HA  TYR B 219      14.412   9.894 -52.236  1.00  0.550          H  
ATOM  13278 1HB  TYR B 219      15.312   7.380 -53.572  1.00  0.780          H  
ATOM  13279 2HB  TYR B 219      15.016   7.413 -51.836  1.00  0.780          H  
ATOM  13280  HD1 TYR B 219      13.458   6.883 -55.015  1.00  0.780          H  
ATOM  13281  HD2 TYR B 219      12.749   8.505 -51.117  1.00  0.780          H  
ATOM  13282  HE1 TYR B 219      11.023   6.658 -55.347  1.00  0.780          H  
ATOM  13283  HE2 TYR B 219      10.327   8.297 -51.450  1.00  0.780          H  
ATOM  13284  HH  TYR B 219       8.998   6.945 -54.443  1.00  0.780          H  
ATOM  13285  N   ARG B 220      17.632   9.596 -52.502  1.00  0.640          N  
ATOM  13286  CA  ARG B 220      18.892   9.748 -51.788  1.00  0.740          C  
ATOM  13287  C   ARG B 220      19.212  11.188 -51.360  1.00  0.720          C  
ATOM  13288  O   ARG B 220      19.938  11.389 -50.376  1.00  0.800          O  
ATOM  13289  CB  ARG B 220      20.028   9.230 -52.649  1.00  1.000          C  
ATOM  13290  CG  ARG B 220      20.035   7.724 -52.856  1.00  1.000          C  
ATOM  13291  CD  ARG B 220      21.075   7.319 -53.820  1.00  1.000          C  
ATOM  13292  NE  ARG B 220      21.086   5.879 -54.028  1.00  1.000          N  
ATOM  13293  CZ  ARG B 220      21.788   5.238 -54.986  1.00  1.000          C  
ATOM  13294  NH1 ARG B 220      22.535   5.916 -55.836  1.00  1.000          N  
ATOM  13295  NH2 ARG B 220      21.721   3.919 -55.073  1.00  1.000          N  
ATOM  13296  H   ARG B 220      17.666   9.480 -53.519  1.00  0.770          H  
ATOM  13297  HA  ARG B 220      18.838   9.133 -50.891  1.00  0.890          H  
ATOM  13298 1HB  ARG B 220      19.987   9.710 -53.626  1.00  1.200          H  
ATOM  13299 2HB  ARG B 220      20.974   9.501 -52.198  1.00  1.200          H  
ATOM  13300 1HG  ARG B 220      20.237   7.231 -51.907  1.00  1.200          H  
ATOM  13301 2HG  ARG B 220      19.067   7.397 -53.233  1.00  1.200          H  
ATOM  13302 1HD  ARG B 220      20.872   7.806 -54.776  1.00  1.200          H  
ATOM  13303 2HD  ARG B 220      22.053   7.623 -53.449  1.00  1.200          H  
ATOM  13304  HE  ARG B 220      20.529   5.315 -53.399  1.00  1.200          H  
ATOM  13305 1HH1 ARG B 220      22.588   6.922 -55.780  1.00  1.200          H  
ATOM  13306 2HH1 ARG B 220      23.054   5.430 -56.555  1.00  1.200          H  
ATOM  13307 1HH2 ARG B 220      21.148   3.397 -54.423  1.00  1.200          H  
ATOM  13308 2HH2 ARG B 220      22.240   3.432 -55.789  1.00  1.200          H  
ATOM  13309  N   ARG B 221      18.728  12.184 -52.114  1.00  0.620          N  
ATOM  13310  CA  ARG B 221      19.065  13.577 -51.835  1.00  0.580          C  
ATOM  13311  C   ARG B 221      17.914  14.578 -51.635  1.00  0.560          C  
ATOM  13312  O   ARG B 221      18.138  15.622 -51.019  1.00  0.560          O  
ATOM  13313  CB  ARG B 221      19.954  14.100 -52.960  1.00  0.830          C  
ATOM  13314  CG  ARG B 221      21.322  13.401 -53.087  1.00  0.830          C  
ATOM  13315  CD  ARG B 221      22.241  13.722 -51.952  1.00  0.830          C  
ATOM  13316  NE  ARG B 221      23.511  13.041 -52.075  1.00  0.830          N  
ATOM  13317  CZ  ARG B 221      23.797  11.810 -51.575  1.00  0.830          C  
ATOM  13318  NH1 ARG B 221      22.899  11.097 -50.898  1.00  0.830          N  
ATOM  13319  NH2 ARG B 221      25.012  11.311 -51.767  1.00  0.830          N  
ATOM  13320  H   ARG B 221      18.168  11.963 -52.941  1.00  0.740          H  
ATOM  13321  HA  ARG B 221      19.631  13.588 -50.909  1.00  0.700          H  
ATOM  13322 1HB  ARG B 221      19.433  13.974 -53.913  1.00  0.990          H  
ATOM  13323 2HB  ARG B 221      20.127  15.165 -52.826  1.00  0.990          H  
ATOM  13324 1HG  ARG B 221      21.183  12.324 -53.130  1.00  0.990          H  
ATOM  13325 2HG  ARG B 221      21.800  13.732 -54.007  1.00  0.990          H  
ATOM  13326 1HD  ARG B 221      22.433  14.794 -51.950  1.00  0.990          H  
ATOM  13327 2HD  ARG B 221      21.805  13.442 -51.004  1.00  0.990          H  
ATOM  13328  HE  ARG B 221      24.246  13.523 -52.576  1.00  0.990          H  
ATOM  13329 1HH1 ARG B 221      21.938  11.437 -50.725  1.00  0.990          H  
ATOM  13330 2HH1 ARG B 221      23.152  10.191 -50.538  1.00  0.990          H  
ATOM  13331 1HH2 ARG B 221      25.703  11.844 -52.278  1.00  0.990          H  
ATOM  13332 2HH2 ARG B 221      25.251  10.400 -51.403  1.00  0.990          H  
ATOM  13333  N   LEU B 222      16.726  14.340 -52.194  1.00  0.540          N  
ATOM  13334  CA  LEU B 222      15.668  15.343 -52.141  1.00  0.510          C  
ATOM  13335  C   LEU B 222      14.500  14.928 -51.243  1.00  0.480          C  
ATOM  13336  O   LEU B 222      13.910  15.760 -50.528  1.00  0.480          O  
ATOM  13337  CB  LEU B 222      15.210  15.571 -53.564  1.00  0.730          C  
ATOM  13338  CG  LEU B 222      16.337  16.065 -54.540  1.00  0.730          C  
ATOM  13339  CD1 LEU B 222      15.806  16.110 -55.920  1.00  0.730          C  
ATOM  13340  CD2 LEU B 222      16.850  17.452 -54.128  1.00  0.730          C  
ATOM  13341  H   LEU B 222      16.521  13.463 -52.667  1.00  0.650          H  
ATOM  13342  HA  LEU B 222      16.072  16.261 -51.727  1.00  0.610          H  
ATOM  13343 1HB  LEU B 222      14.790  14.645 -53.947  1.00  0.870          H  
ATOM  13344 2HB  LEU B 222      14.441  16.310 -53.526  1.00  0.870          H  
ATOM  13345  HG  LEU B 222      17.165  15.353 -54.528  1.00  0.870          H  
ATOM  13346 1HD1 LEU B 222      16.595  16.425 -56.598  1.00  0.870          H  
ATOM  13347 2HD1 LEU B 222      15.475  15.126 -56.193  1.00  0.870          H  
ATOM  13348 3HD1 LEU B 222      14.993  16.793 -55.996  1.00  0.870          H  
ATOM  13349 1HD2 LEU B 222      17.627  17.764 -54.828  1.00  0.870          H  
ATOM  13350 2HD2 LEU B 222      16.034  18.170 -54.151  1.00  0.870          H  
ATOM  13351 3HD2 LEU B 222      17.275  17.427 -53.130  1.00  0.870          H  
ATOM  13352  N   TRP B 223      14.164  13.643 -51.275  1.00  0.460          N  
ATOM  13353  CA  TRP B 223      13.050  13.127 -50.504  1.00  0.440          C  
ATOM  13354  C   TRP B 223      13.286  13.390 -49.028  1.00  0.450          C  
ATOM  13355  O   TRP B 223      14.344  13.056 -48.484  1.00  0.470          O  
ATOM  13356  CB  TRP B 223      12.887  11.645 -50.755  1.00  0.620          C  
ATOM  13357  CG  TRP B 223      11.759  11.038 -50.044  1.00  0.620          C  
ATOM  13358  CD1 TRP B 223      10.432  11.258 -50.239  1.00  0.620          C  
ATOM  13359  CD2 TRP B 223      11.858  10.079 -48.975  1.00  0.620          C  
ATOM  13360  NE1 TRP B 223       9.704  10.508 -49.364  1.00  0.620          N  
ATOM  13361  CE2 TRP B 223      10.566   9.777 -48.579  1.00  0.620          C  
ATOM  13362  CE3 TRP B 223      12.933   9.466 -48.326  1.00  0.620          C  
ATOM  13363  CZ2 TRP B 223      10.308   8.885 -47.546  1.00  0.620          C  
ATOM  13364  CZ3 TRP B 223      12.673   8.572 -47.300  1.00  0.620          C  
ATOM  13365  CH2 TRP B 223      11.390   8.290 -46.921  1.00  0.620          C  
ATOM  13366  H   TRP B 223      14.678  13.013 -51.887  1.00  0.550          H  
ATOM  13367  HA  TRP B 223      12.142  13.638 -50.816  1.00  0.530          H  
ATOM  13368 1HB  TRP B 223      12.770  11.474 -51.811  1.00  0.750          H  
ATOM  13369 2HB  TRP B 223      13.796  11.145 -50.441  1.00  0.750          H  
ATOM  13370  HD1 TRP B 223      10.010  11.939 -50.977  1.00  0.750          H  
ATOM  13371  HE1 TRP B 223       8.697  10.496 -49.292  1.00  0.750          H  
ATOM  13372  HE3 TRP B 223      13.959   9.691 -48.618  1.00  0.750          H  
ATOM  13373  HZ2 TRP B 223       9.310   8.650 -47.212  1.00  0.750          H  
ATOM  13374  HZ3 TRP B 223      13.518   8.103 -46.799  1.00  0.750          H  
ATOM  13375  HH2 TRP B 223      11.216   7.587 -46.103  1.00  0.750          H  
ATOM  13376  N   GLU B 224      12.294  14.025 -48.405  1.00  0.430          N  
ATOM  13377  CA  GLU B 224      12.290  14.451 -47.004  1.00  0.460          C  
ATOM  13378  C   GLU B 224      13.467  15.379 -46.658  1.00  0.500          C  
ATOM  13379  O   GLU B 224      13.867  15.484 -45.492  1.00  0.520          O  
ATOM  13380  CB  GLU B 224      12.253  13.269 -46.015  1.00  0.630          C  
ATOM  13381  CG  GLU B 224      11.005  12.421 -46.045  1.00  0.630          C  
ATOM  13382  CD  GLU B 224      10.918  11.357 -44.895  1.00  0.630          C  
ATOM  13383  OE1 GLU B 224      11.841  11.215 -44.109  1.00  0.630          O  
ATOM  13384  OE2 GLU B 224       9.899  10.702 -44.794  1.00  0.630          O  
ATOM  13385  H   GLU B 224      11.475  14.251 -48.969  1.00  0.520          H  
ATOM  13386  HA  GLU B 224      11.373  14.999 -46.844  1.00  0.550          H  
ATOM  13387 1HB  GLU B 224      13.109  12.615 -46.185  1.00  0.760          H  
ATOM  13388 2HB  GLU B 224      12.315  13.646 -45.021  1.00  0.760          H  
ATOM  13389 1HG  GLU B 224      10.151  13.090 -45.955  1.00  0.760          H  
ATOM  13390 2HG  GLU B 224      10.938  11.951 -46.997  1.00  0.760          H  
ATOM  13391  N   ARG B 225      14.014  16.072 -47.664  1.00  0.510          N  
ATOM  13392  CA  ARG B 225      15.116  16.993 -47.445  1.00  0.530          C  
ATOM  13393  C   ARG B 225      14.905  18.392 -48.038  1.00  0.560          C  
ATOM  13394  O   ARG B 225      15.256  19.383 -47.394  1.00  0.580          O  
ATOM  13395  CB  ARG B 225      16.376  16.383 -48.021  1.00  0.730          C  
ATOM  13396  CG  ARG B 225      16.896  15.154 -47.272  1.00  0.730          C  
ATOM  13397  CD  ARG B 225      17.933  14.492 -48.046  1.00  0.730          C  
ATOM  13398  NE  ARG B 225      18.555  13.369 -47.362  1.00  0.730          N  
ATOM  13399  CZ  ARG B 225      18.098  12.087 -47.339  1.00  0.730          C  
ATOM  13400  NH1 ARG B 225      16.954  11.717 -47.916  1.00  0.730          N  
ATOM  13401  NH2 ARG B 225      18.828  11.170 -46.716  1.00  0.730          N  
ATOM  13402  H   ARG B 225      13.684  15.916 -48.617  1.00  0.610          H  
ATOM  13403  HA  ARG B 225      15.252  17.103 -46.370  1.00  0.640          H  
ATOM  13404 1HB  ARG B 225      16.195  16.084 -49.049  1.00  0.880          H  
ATOM  13405 2HB  ARG B 225      17.167  17.129 -48.036  1.00  0.880          H  
ATOM  13406 1HG  ARG B 225      17.310  15.451 -46.313  1.00  0.880          H  
ATOM  13407 2HG  ARG B 225      16.091  14.445 -47.115  1.00  0.880          H  
ATOM  13408 1HD  ARG B 225      17.471  14.110 -48.947  1.00  0.880          H  
ATOM  13409 2HD  ARG B 225      18.710  15.206 -48.315  1.00  0.880          H  
ATOM  13410  HE  ARG B 225      19.434  13.553 -46.896  1.00  0.880          H  
ATOM  13411 1HH1 ARG B 225      16.317  12.389 -48.381  1.00  0.880          H  
ATOM  13412 2HH1 ARG B 225      16.673  10.750 -47.878  1.00  0.880          H  
ATOM  13413 1HH2 ARG B 225      19.700  11.431 -46.274  1.00  0.880          H  
ATOM  13414 2HH2 ARG B 225      18.516  10.212 -46.688  1.00  0.880          H  
ATOM  13415  N   GLU B 226      14.317  18.487 -49.241  1.00  0.560          N  
ATOM  13416  CA  GLU B 226      14.174  19.802 -49.883  1.00  0.610          C  
ATOM  13417  C   GLU B 226      12.995  19.861 -50.859  1.00  0.540          C  
ATOM  13418  O   GLU B 226      12.501  18.833 -51.323  1.00  0.570          O  
ATOM  13419  CB  GLU B 226      15.502  20.179 -50.575  1.00  0.830          C  
ATOM  13420  CG  GLU B 226      15.588  21.606 -51.206  1.00  0.830          C  
ATOM  13421  CD  GLU B 226      15.323  22.751 -50.233  1.00  0.830          C  
ATOM  13422  OE1 GLU B 226      14.169  22.950 -49.902  1.00  0.830          O  
ATOM  13423  OE2 GLU B 226      16.249  23.424 -49.848  1.00  0.830          O  
ATOM  13424  H   GLU B 226      14.049  17.635 -49.738  1.00  0.670          H  
ATOM  13425  HA  GLU B 226      13.985  20.540 -49.106  1.00  0.730          H  
ATOM  13426 1HB  GLU B 226      16.318  20.089 -49.860  1.00  1.000          H  
ATOM  13427 2HB  GLU B 226      15.697  19.460 -51.375  1.00  1.000          H  
ATOM  13428 1HG  GLU B 226      16.601  21.726 -51.583  1.00  1.000          H  
ATOM  13429 2HG  GLU B 226      14.930  21.683 -52.057  1.00  1.000          H  
ATOM  13430  N   ALA B 227      12.497  21.074 -51.103  1.00  0.490          N  
ATOM  13431  CA  ALA B 227      11.449  21.300 -52.098  1.00  0.450          C  
ATOM  13432  C   ALA B 227      12.028  21.051 -53.496  1.00  0.450          C  
ATOM  13433  O   ALA B 227      13.153  21.455 -53.796  1.00  0.450          O  
ATOM  13434  CB  ALA B 227      10.877  22.707 -51.978  1.00  0.650          C  
ATOM  13435  H   ALA B 227      12.960  21.868 -50.650  1.00  0.590          H  
ATOM  13436  HA  ALA B 227      10.656  20.579 -51.930  1.00  0.540          H  
ATOM  13437 1HB  ALA B 227      10.089  22.841 -52.721  1.00  0.780          H  
ATOM  13438 2HB  ALA B 227      10.464  22.842 -50.979  1.00  0.780          H  
ATOM  13439 3HB  ALA B 227      11.669  23.435 -52.145  1.00  0.780          H  
ATOM  13440  N   VAL B 228      11.244  20.440 -54.370  1.00  0.440          N  
ATOM  13441  CA  VAL B 228      11.680  20.135 -55.722  1.00  0.440          C  
ATOM  13442  C   VAL B 228      10.724  20.571 -56.823  1.00  0.450          C  
ATOM  13443  O   VAL B 228       9.536  20.246 -56.802  1.00  0.480          O  
ATOM  13444  CB  VAL B 228      11.878  18.610 -55.854  1.00  0.620          C  
ATOM  13445  CG1 VAL B 228      12.320  18.232 -57.253  1.00  0.620          C  
ATOM  13446  CG2 VAL B 228      12.869  18.140 -54.853  1.00  0.620          C  
ATOM  13447  H   VAL B 228      10.320  20.163 -54.066  1.00  0.530          H  
ATOM  13448  HA  VAL B 228      12.636  20.631 -55.886  1.00  0.530          H  
ATOM  13449  HB  VAL B 228      10.948  18.125 -55.674  1.00  0.740          H  
ATOM  13450 1HG1 VAL B 228      12.439  17.151 -57.315  1.00  0.740          H  
ATOM  13451 2HG1 VAL B 228      11.585  18.542 -57.987  1.00  0.740          H  
ATOM  13452 3HG1 VAL B 228      13.269  18.716 -57.468  1.00  0.740          H  
ATOM  13453 1HG2 VAL B 228      12.957  17.071 -54.964  1.00  0.740          H  
ATOM  13454 2HG2 VAL B 228      13.823  18.624 -55.031  1.00  0.740          H  
ATOM  13455 3HG2 VAL B 228      12.541  18.366 -53.844  1.00  0.740          H  
ATOM  13456  N   LEU B 229      11.243  21.275 -57.818  1.00  0.430          N  
ATOM  13457  CA  LEU B 229      10.412  21.624 -58.958  1.00  0.430          C  
ATOM  13458  C   LEU B 229      10.859  20.858 -60.192  1.00  0.460          C  
ATOM  13459  O   LEU B 229      12.016  20.959 -60.606  1.00  0.530          O  
ATOM  13460  CB  LEU B 229      10.461  23.129 -59.262  1.00  0.600          C  
ATOM  13461  CG  LEU B 229       9.684  23.586 -60.551  1.00  0.600          C  
ATOM  13462  CD1 LEU B 229       8.197  23.328 -60.384  1.00  0.600          C  
ATOM  13463  CD2 LEU B 229       9.938  25.064 -60.800  1.00  0.600          C  
ATOM  13464  H   LEU B 229      12.218  21.545 -57.793  1.00  0.520          H  
ATOM  13465  HA  LEU B 229       9.386  21.337 -58.738  1.00  0.520          H  
ATOM  13466 1HB  LEU B 229      10.045  23.660 -58.415  1.00  0.720          H  
ATOM  13467 2HB  LEU B 229      11.503  23.427 -59.376  1.00  0.720          H  
ATOM  13468  HG  LEU B 229      10.034  23.016 -61.417  1.00  0.720          H  
ATOM  13469 1HD1 LEU B 229       7.683  23.653 -61.288  1.00  0.720          H  
ATOM  13470 2HD1 LEU B 229       7.996  22.273 -60.231  1.00  0.720          H  
ATOM  13471 3HD1 LEU B 229       7.834  23.887 -59.529  1.00  0.720          H  
ATOM  13472 1HD2 LEU B 229       9.407  25.375 -61.699  1.00  0.720          H  
ATOM  13473 2HD2 LEU B 229       9.590  25.638 -59.958  1.00  0.720          H  
ATOM  13474 3HD2 LEU B 229      11.007  25.230 -60.936  1.00  0.720          H  
ATOM  13475  N   VAL B 230       9.943  20.112 -60.793  1.00  0.450          N  
ATOM  13476  CA  VAL B 230      10.253  19.386 -62.005  1.00  0.470          C  
ATOM  13477  C   VAL B 230       9.493  20.042 -63.156  1.00  0.480          C  
ATOM  13478  O   VAL B 230       8.274  19.887 -63.301  1.00  0.460          O  
ATOM  13479  CB  VAL B 230       9.848  17.892 -61.879  1.00  0.650          C  
ATOM  13480  CG1 VAL B 230      10.194  17.130 -63.161  1.00  0.650          C  
ATOM  13481  CG2 VAL B 230      10.539  17.249 -60.674  1.00  0.650          C  
ATOM  13482  H   VAL B 230       9.009  20.045 -60.389  1.00  0.540          H  
ATOM  13483  HA  VAL B 230      11.323  19.450 -62.202  1.00  0.560          H  
ATOM  13484  HB  VAL B 230       8.785  17.835 -61.747  1.00  0.780          H  
ATOM  13485 1HG1 VAL B 230       9.884  16.084 -63.066  1.00  0.780          H  
ATOM  13486 2HG1 VAL B 230       9.680  17.574 -64.017  1.00  0.780          H  
ATOM  13487 3HG1 VAL B 230      11.268  17.169 -63.327  1.00  0.780          H  
ATOM  13488 1HG2 VAL B 230      10.230  16.203 -60.594  1.00  0.780          H  
ATOM  13489 2HG2 VAL B 230      11.621  17.300 -60.797  1.00  0.780          H  
ATOM  13490 3HG2 VAL B 230      10.252  17.781 -59.772  1.00  0.780          H  
ATOM  13491  N   ARG B 231      10.216  20.782 -63.985  1.00  0.510          N  
ATOM  13492  CA  ARG B 231       9.586  21.490 -65.088  1.00  0.530          C  
ATOM  13493  C   ARG B 231       9.510  20.521 -66.254  1.00  0.540          C  
ATOM  13494  O   ARG B 231      10.528  19.928 -66.620  1.00  0.560          O  
ATOM  13495  CB  ARG B 231      10.391  22.730 -65.464  1.00  0.730          C  
ATOM  13496  CG  ARG B 231       9.782  23.580 -66.559  1.00  0.730          C  
ATOM  13497  CD  ARG B 231       8.690  24.448 -66.053  1.00  0.730          C  
ATOM  13498  NE  ARG B 231       9.180  25.580 -65.295  1.00  0.730          N  
ATOM  13499  CZ  ARG B 231       8.408  26.415 -64.552  1.00  0.730          C  
ATOM  13500  NH1 ARG B 231       7.098  26.214 -64.424  1.00  0.730          N  
ATOM  13501  NH2 ARG B 231       8.982  27.453 -63.960  1.00  0.730          N  
ATOM  13502  H   ARG B 231      11.212  20.866 -63.826  1.00  0.610          H  
ATOM  13503  HA  ARG B 231       8.573  21.775 -64.802  1.00  0.640          H  
ATOM  13504 1HB  ARG B 231      10.510  23.356 -64.580  1.00  0.880          H  
ATOM  13505 2HB  ARG B 231      11.387  22.432 -65.792  1.00  0.880          H  
ATOM  13506 1HG  ARG B 231      10.548  24.218 -66.995  1.00  0.880          H  
ATOM  13507 2HG  ARG B 231       9.363  22.946 -67.331  1.00  0.880          H  
ATOM  13508 1HD  ARG B 231       8.110  24.822 -66.896  1.00  0.880          H  
ATOM  13509 2HD  ARG B 231       8.044  23.874 -65.411  1.00  0.880          H  
ATOM  13510  HE  ARG B 231      10.167  25.792 -65.362  1.00  0.880          H  
ATOM  13511 1HH1 ARG B 231       6.623  25.406 -64.862  1.00  0.880          H  
ATOM  13512 2HH1 ARG B 231       6.510  26.864 -63.872  1.00  0.880          H  
ATOM  13513 1HH2 ARG B 231       9.975  27.606 -64.067  1.00  0.880          H  
ATOM  13514 2HH2 ARG B 231       8.432  28.109 -63.420  1.00  0.880          H  
ATOM  13515  N   ARG B 232       8.323  20.329 -66.831  1.00  0.510          N  
ATOM  13516  CA  ARG B 232       8.229  19.348 -67.904  1.00  0.500          C  
ATOM  13517  C   ARG B 232       8.065  19.960 -69.295  1.00  0.540          C  
ATOM  13518  O   ARG B 232       8.483  19.365 -70.281  1.00  0.580          O  
ATOM  13519  CB  ARG B 232       7.117  18.347 -67.606  1.00  0.700          C  
ATOM  13520  CG  ARG B 232       6.977  17.191 -68.610  1.00  0.700          C  
ATOM  13521  CD  ARG B 232       8.213  16.319 -68.650  1.00  0.700          C  
ATOM  13522  NE  ARG B 232       8.053  15.194 -69.553  1.00  0.700          N  
ATOM  13523  CZ  ARG B 232       7.607  13.969 -69.205  1.00  0.700          C  
ATOM  13524  NH1 ARG B 232       7.305  13.700 -67.959  1.00  0.700          N  
ATOM  13525  NH2 ARG B 232       7.476  13.025 -70.116  1.00  0.700          N  
ATOM  13526  H   ARG B 232       7.498  20.852 -66.501  1.00  0.610          H  
ATOM  13527  HA  ARG B 232       9.160  18.792 -67.905  1.00  0.600          H  
ATOM  13528 1HB  ARG B 232       7.275  17.913 -66.616  1.00  0.840          H  
ATOM  13529 2HB  ARG B 232       6.159  18.872 -67.577  1.00  0.840          H  
ATOM  13530 1HG  ARG B 232       6.124  16.575 -68.339  1.00  0.840          H  
ATOM  13531 2HG  ARG B 232       6.830  17.588 -69.603  1.00  0.840          H  
ATOM  13532 1HD  ARG B 232       9.047  16.899 -69.030  1.00  0.840          H  
ATOM  13533 2HD  ARG B 232       8.462  15.950 -67.656  1.00  0.840          H  
ATOM  13534  HE  ARG B 232       8.318  15.357 -70.534  1.00  0.840          H  
ATOM  13535 1HH1 ARG B 232       7.405  14.404 -67.237  1.00  0.840          H  
ATOM  13536 2HH1 ARG B 232       6.978  12.774 -67.717  1.00  0.840          H  
ATOM  13537 1HH2 ARG B 232       7.706  13.197 -71.085  1.00  0.840          H  
ATOM  13538 2HH2 ARG B 232       7.154  12.110 -69.839  1.00  0.840          H  
ATOM  13539  N   GLN B 233       7.455  21.138 -69.386  1.00  0.580          N  
ATOM  13540  CA  GLN B 233       7.203  21.782 -70.683  1.00  0.650          C  
ATOM  13541  C   GLN B 233       6.418  20.877 -71.638  1.00  0.630          C  
ATOM  13542  O   GLN B 233       6.740  20.772 -72.822  1.00  0.680          O  
ATOM  13543  CB  GLN B 233       8.517  22.201 -71.368  1.00  0.880          C  
ATOM  13544  CG  GLN B 233       9.370  23.168 -70.570  1.00  0.880          C  
ATOM  13545  CD  GLN B 233      10.603  23.638 -71.344  1.00  0.880          C  
ATOM  13546  OE1 GLN B 233      10.508  24.361 -72.348  1.00  0.880          O  
ATOM  13547  NE2 GLN B 233      11.779  23.224 -70.880  1.00  0.880          N  
ATOM  13548  H   GLN B 233       7.126  21.579 -68.530  1.00  0.700          H  
ATOM  13549  HA  GLN B 233       6.603  22.671 -70.501  1.00  0.780          H  
ATOM  13550 1HB  GLN B 233       9.122  21.327 -71.596  1.00  1.060          H  
ATOM  13551 2HB  GLN B 233       8.288  22.677 -72.320  1.00  1.060          H  
ATOM  13552 1HG  GLN B 233       8.774  24.035 -70.295  1.00  1.060          H  
ATOM  13553 2HG  GLN B 233       9.715  22.653 -69.678  1.00  1.060          H  
ATOM  13554 1HE2 GLN B 233      12.625  23.497 -71.343  1.00  1.060          H  
ATOM  13555 2HE2 GLN B 233      11.822  22.640 -70.068  1.00  1.060          H  
ATOM  13556  N   ASP B 234       5.376  20.250 -71.104  1.00  0.560          N  
ATOM  13557  CA  ASP B 234       4.471  19.382 -71.843  1.00  0.560          C  
ATOM  13558  C   ASP B 234       3.087  19.436 -71.223  1.00  0.520          C  
ATOM  13559  O   ASP B 234       2.800  18.756 -70.231  1.00  0.480          O  
ATOM  13560  CB  ASP B 234       4.944  17.926 -71.866  1.00  0.780          C  
ATOM  13561  CG  ASP B 234       4.010  17.042 -72.708  1.00  0.780          C  
ATOM  13562  OD1 ASP B 234       2.956  17.546 -73.099  1.00  0.780          O  
ATOM  13563  OD2 ASP B 234       4.329  15.907 -72.965  1.00  0.780          O  
ATOM  13564  H   ASP B 234       5.195  20.402 -70.123  1.00  0.670          H  
ATOM  13565  HA  ASP B 234       4.405  19.744 -72.871  1.00  0.670          H  
ATOM  13566 1HB  ASP B 234       5.964  17.874 -72.261  1.00  0.940          H  
ATOM  13567 2HB  ASP B 234       4.957  17.537 -70.859  1.00  0.940          H  
ATOM  13568  N   HIS B 235       2.197  20.194 -71.842  1.00  0.550          N  
ATOM  13569  CA  HIS B 235       0.879  20.431 -71.287  1.00  0.510          C  
ATOM  13570  C   HIS B 235      -0.072  19.259 -71.473  1.00  0.530          C  
ATOM  13571  O   HIS B 235      -1.237  19.334 -71.080  1.00  0.560          O  
ATOM  13572  CB  HIS B 235       0.251  21.684 -71.906  1.00  0.730          C  
ATOM  13573  CG  HIS B 235       0.913  22.991 -71.538  1.00  0.730          C  
ATOM  13574  ND1 HIS B 235       0.542  24.194 -72.116  1.00  0.730          N  
ATOM  13575  CD2 HIS B 235       1.907  23.291 -70.663  1.00  0.730          C  
ATOM  13576  CE1 HIS B 235       1.284  25.169 -71.612  1.00  0.730          C  
ATOM  13577  NE2 HIS B 235       2.114  24.649 -70.736  1.00  0.730          N  
ATOM  13578  H   HIS B 235       2.461  20.675 -72.687  1.00  0.660          H  
ATOM  13579  HA  HIS B 235       0.982  20.593 -70.222  1.00  0.610          H  
ATOM  13580 1HB  HIS B 235       0.291  21.589 -72.986  1.00  0.880          H  
ATOM  13581 2HB  HIS B 235      -0.794  21.744 -71.618  1.00  0.880          H  
ATOM  13582  HD2 HIS B 235       2.449  22.601 -70.024  1.00  0.880          H  
ATOM  13583  HE1 HIS B 235       1.223  26.225 -71.875  1.00  0.880          H  
ATOM  13584  HE2 HIS B 235       2.815  25.190 -70.184  1.00  0.880          H  
ATOM  13585  N   THR B 236       0.404  18.173 -72.085  1.00  0.540          N  
ATOM  13586  CA  THR B 236      -0.419  16.990 -72.269  1.00  0.560          C  
ATOM  13587  C   THR B 236       0.068  15.857 -71.373  1.00  0.570          C  
ATOM  13588  O   THR B 236      -0.526  14.785 -71.379  1.00  0.590          O  
ATOM  13589  CB  THR B 236      -0.389  16.450 -73.721  1.00  0.780          C  
ATOM  13590  OG1 THR B 236       0.933  15.995 -74.055  1.00  0.780          O  
ATOM  13591  CG2 THR B 236      -0.810  17.509 -74.700  1.00  0.780          C  
ATOM  13592  H   THR B 236       1.374  18.152 -72.426  1.00  0.650          H  
ATOM  13593  HA  THR B 236      -1.446  17.227 -71.999  1.00  0.670          H  
ATOM  13594  HB  THR B 236      -1.079  15.606 -73.800  1.00  0.930          H  
ATOM  13595  HG1 THR B 236       1.609  16.663 -73.805  1.00  0.930          H  
ATOM  13596 1HG2 THR B 236      -0.786  17.113 -75.707  1.00  0.930          H  
ATOM  13597 2HG2 THR B 236      -1.815  17.829 -74.458  1.00  0.930          H  
ATOM  13598 3HG2 THR B 236      -0.123  18.344 -74.625  1.00  0.930          H  
ATOM  13599  N   TYR B 237       1.116  16.073 -70.569  1.00  0.560          N  
ATOM  13600  CA  TYR B 237       1.708  14.964 -69.811  1.00  0.550          C  
ATOM  13601  C   TYR B 237       0.703  14.155 -68.990  1.00  0.520          C  
ATOM  13602  O   TYR B 237       0.632  12.924 -69.101  1.00  0.540          O  
ATOM  13603  CB  TYR B 237       2.833  15.487 -68.899  1.00  0.770          C  
ATOM  13604  CG  TYR B 237       3.476  14.443 -67.931  1.00  0.770          C  
ATOM  13605  CD1 TYR B 237       3.424  13.094 -68.198  1.00  0.770          C  
ATOM  13606  CD2 TYR B 237       4.127  14.854 -66.797  1.00  0.770          C  
ATOM  13607  CE1 TYR B 237       3.965  12.175 -67.391  1.00  0.770          C  
ATOM  13608  CE2 TYR B 237       4.700  13.907 -65.962  1.00  0.770          C  
ATOM  13609  CZ  TYR B 237       4.599  12.566 -66.278  1.00  0.770          C  
ATOM  13610  OH  TYR B 237       5.147  11.617 -65.508  1.00  0.770          O  
ATOM  13611  H   TYR B 237       1.541  17.007 -70.524  1.00  0.670          H  
ATOM  13612  HA  TYR B 237       2.161  14.293 -70.536  1.00  0.660          H  
ATOM  13613 1HB  TYR B 237       3.627  15.895 -69.525  1.00  0.930          H  
ATOM  13614 2HB  TYR B 237       2.454  16.299 -68.310  1.00  0.930          H  
ATOM  13615  HD1 TYR B 237       2.950  12.755 -69.041  1.00  0.930          H  
ATOM  13616  HD2 TYR B 237       4.197  15.905 -66.560  1.00  0.930          H  
ATOM  13617  HE1 TYR B 237       3.893  11.113 -67.644  1.00  0.930          H  
ATOM  13618  HE2 TYR B 237       5.228  14.216 -65.056  1.00  0.930          H  
ATOM  13619  HH  TYR B 237       5.754  12.024 -64.865  1.00  0.930          H  
ATOM  13620  N   TYR B 238      -0.123  14.823 -68.194  1.00  0.480          N  
ATOM  13621  CA  TYR B 238      -1.040  14.082 -67.336  1.00  0.450          C  
ATOM  13622  C   TYR B 238      -2.436  14.000 -67.930  1.00  0.460          C  
ATOM  13623  O   TYR B 238      -3.403  13.697 -67.217  1.00  0.450          O  
ATOM  13624  CB  TYR B 238      -1.128  14.691 -65.935  1.00  0.640          C  
ATOM  13625  CG  TYR B 238       0.146  14.648 -65.104  1.00  0.640          C  
ATOM  13626  CD1 TYR B 238       0.740  15.838 -64.680  1.00  0.640          C  
ATOM  13627  CD2 TYR B 238       0.721  13.424 -64.765  1.00  0.640          C  
ATOM  13628  CE1 TYR B 238       1.886  15.803 -63.915  1.00  0.640          C  
ATOM  13629  CE2 TYR B 238       1.874  13.393 -64.002  1.00  0.640          C  
ATOM  13630  CZ  TYR B 238       2.453  14.576 -63.576  1.00  0.640          C  
ATOM  13631  OH  TYR B 238       3.598  14.549 -62.822  1.00  0.640          O  
ATOM  13632  H   TYR B 238      -0.088  15.831 -68.163  1.00  0.580          H  
ATOM  13633  HA  TYR B 238      -0.673  13.065 -67.238  1.00  0.540          H  
ATOM  13634 1HB  TYR B 238      -1.428  15.733 -66.032  1.00  0.770          H  
ATOM  13635 2HB  TYR B 238      -1.907  14.178 -65.372  1.00  0.770          H  
ATOM  13636  HD1 TYR B 238       0.294  16.801 -64.941  1.00  0.770          H  
ATOM  13637  HD2 TYR B 238       0.265  12.491 -65.097  1.00  0.770          H  
ATOM  13638  HE1 TYR B 238       2.346  16.737 -63.578  1.00  0.770          H  
ATOM  13639  HE2 TYR B 238       2.329  12.439 -63.733  1.00  0.770          H  
ATOM  13640  HH  TYR B 238       3.838  15.445 -62.583  1.00  0.770          H  
ATOM  13641  N   GLN B 239      -2.567  14.307 -69.217  1.00  0.490          N  
ATOM  13642  CA  GLN B 239      -3.868  14.256 -69.845  1.00  0.520          C  
ATOM  13643  C   GLN B 239      -4.460  12.866 -69.671  1.00  0.520          C  
ATOM  13644  O   GLN B 239      -3.880  11.863 -70.108  1.00  0.530          O  
ATOM  13645  CB  GLN B 239      -3.737  14.607 -71.322  1.00  0.720          C  
ATOM  13646  CG  GLN B 239      -4.997  14.579 -72.141  1.00  0.720          C  
ATOM  13647  CD  GLN B 239      -5.935  15.719 -71.813  1.00  0.720          C  
ATOM  13648  OE1 GLN B 239      -5.473  16.870 -71.709  1.00  0.720          O  
ATOM  13649  NE2 GLN B 239      -7.221  15.424 -71.653  1.00  0.720          N  
ATOM  13650  H   GLN B 239      -1.751  14.540 -69.793  1.00  0.590          H  
ATOM  13651  HA  GLN B 239      -4.523  14.981 -69.362  1.00  0.620          H  
ATOM  13652 1HB  GLN B 239      -3.326  15.610 -71.403  1.00  0.860          H  
ATOM  13653 2HB  GLN B 239      -3.037  13.969 -71.764  1.00  0.860          H  
ATOM  13654 1HG  GLN B 239      -4.701  14.650 -73.166  1.00  0.860          H  
ATOM  13655 2HG  GLN B 239      -5.523  13.640 -71.982  1.00  0.860          H  
ATOM  13656 1HE2 GLN B 239      -7.884  16.144 -71.446  1.00  0.860          H  
ATOM  13657 2HE2 GLN B 239      -7.536  14.478 -71.761  1.00  0.860          H  
ATOM  13658  N   GLY B 240      -5.679  12.825 -69.127  1.00  0.510          N  
ATOM  13659  CA  GLY B 240      -6.390  11.579 -68.861  1.00  0.520          C  
ATOM  13660  C   GLY B 240      -6.436  11.181 -67.372  1.00  0.490          C  
ATOM  13661  O   GLY B 240      -7.201  10.286 -67.009  1.00  0.490          O  
ATOM  13662  H   GLY B 240      -6.101  13.696 -68.837  1.00  0.610          H  
ATOM  13663 1HA  GLY B 240      -7.408  11.666 -69.239  1.00  0.620          H  
ATOM  13664 2HA  GLY B 240      -5.919  10.778 -69.429  1.00  0.620          H  
ATOM  13665  N   LEU B 241      -5.662  11.855 -66.503  1.00  0.470          N  
ATOM  13666  CA  LEU B 241      -5.681  11.519 -65.068  1.00  0.450          C  
ATOM  13667  C   LEU B 241      -6.918  12.093 -64.366  1.00  0.440          C  
ATOM  13668  O   LEU B 241      -7.664  11.354 -63.720  1.00  0.430          O  
ATOM  13669  CB  LEU B 241      -4.376  12.015 -64.400  1.00  0.640          C  
ATOM  13670  CG  LEU B 241      -4.132  11.766 -62.888  1.00  0.640          C  
ATOM  13671  CD1 LEU B 241      -4.189  10.266 -62.550  1.00  0.640          C  
ATOM  13672  CD2 LEU B 241      -2.716  12.280 -62.578  1.00  0.640          C  
ATOM  13673  H   LEU B 241      -5.016  12.570 -66.852  1.00  0.560          H  
ATOM  13674  HA  LEU B 241      -5.717  10.447 -64.977  1.00  0.540          H  
ATOM  13675 1HB  LEU B 241      -3.560  11.588 -64.891  1.00  0.770          H  
ATOM  13676 2HB  LEU B 241      -4.315  13.092 -64.558  1.00  0.770          H  
ATOM  13677  HG  LEU B 241      -4.875  12.290 -62.288  1.00  0.770          H  
ATOM  13678 1HD1 LEU B 241      -3.979  10.128 -61.489  1.00  0.770          H  
ATOM  13679 2HD1 LEU B 241      -5.183   9.879 -62.768  1.00  0.770          H  
ATOM  13680 3HD1 LEU B 241      -3.449   9.726 -63.137  1.00  0.770          H  
ATOM  13681 1HD2 LEU B 241      -2.485  12.114 -61.539  1.00  0.770          H  
ATOM  13682 2HD2 LEU B 241      -1.988  11.741 -63.188  1.00  0.770          H  
ATOM  13683 3HD2 LEU B 241      -2.655  13.338 -62.800  1.00  0.770          H  
ATOM  13684  N   PHE B 242      -7.135  13.403 -64.489  1.00  0.440          N  
ATOM  13685  CA  PHE B 242      -8.289  14.083 -63.902  1.00  0.440          C  
ATOM  13686  C   PHE B 242      -8.463  15.435 -64.614  1.00  0.450          C  
ATOM  13687  O   PHE B 242      -7.481  16.149 -64.825  1.00  0.440          O  
ATOM  13688  CB  PHE B 242      -8.118  14.298 -62.380  1.00  0.620          C  
ATOM  13689  CG  PHE B 242      -9.408  14.697 -61.673  1.00  0.620          C  
ATOM  13690  CD1 PHE B 242     -10.207  13.751 -61.034  1.00  0.620          C  
ATOM  13691  CD2 PHE B 242      -9.844  16.001 -61.692  1.00  0.620          C  
ATOM  13692  CE1 PHE B 242     -11.387  14.133 -60.428  1.00  0.620          C  
ATOM  13693  CE2 PHE B 242     -11.026  16.370 -61.110  1.00  0.620          C  
ATOM  13694  CZ  PHE B 242     -11.799  15.433 -60.469  1.00  0.620          C  
ATOM  13695  H   PHE B 242      -6.485  13.952 -65.028  1.00  0.530          H  
ATOM  13696  HA  PHE B 242      -9.188  13.486 -64.081  1.00  0.530          H  
ATOM  13697 1HB  PHE B 242      -7.745  13.381 -61.922  1.00  0.740          H  
ATOM  13698 2HB  PHE B 242      -7.391  15.066 -62.194  1.00  0.740          H  
ATOM  13699  HD1 PHE B 242      -9.889  12.707 -61.008  1.00  0.740          H  
ATOM  13700  HD2 PHE B 242      -9.240  16.737 -62.188  1.00  0.740          H  
ATOM  13701  HE1 PHE B 242     -11.993  13.410 -59.920  1.00  0.740          H  
ATOM  13702  HE2 PHE B 242     -11.342  17.411 -61.151  1.00  0.740          H  
ATOM  13703  HZ  PHE B 242     -12.732  15.718 -59.993  1.00  0.740          H  
ATOM  13704  N   SER B 243      -9.694  15.818 -64.933  1.00  0.470          N  
ATOM  13705  CA  SER B 243      -9.971  17.130 -65.535  1.00  0.480          C  
ATOM  13706  C   SER B 243     -11.218  17.784 -64.923  1.00  0.480          C  
ATOM  13707  O   SER B 243     -12.032  17.112 -64.281  1.00  0.490          O  
ATOM  13708  CB  SER B 243     -10.181  16.953 -67.020  1.00  0.670          C  
ATOM  13709  OG  SER B 243     -11.357  16.217 -67.263  1.00  0.670          O  
ATOM  13710  H   SER B 243     -10.459  15.143 -64.835  1.00  0.560          H  
ATOM  13711  HA  SER B 243      -9.114  17.783 -65.373  1.00  0.580          H  
ATOM  13712 1HB  SER B 243     -10.254  17.933 -67.495  1.00  0.800          H  
ATOM  13713 2HB  SER B 243      -9.326  16.439 -67.453  1.00  0.800          H  
ATOM  13714  HG  SER B 243     -11.190  15.300 -66.918  1.00  0.800          H  
ATOM  13715  N   THR B 244     -11.445  19.075 -65.203  1.00  0.490          N  
ATOM  13716  CA  THR B 244     -12.657  19.747 -64.714  1.00  0.500          C  
ATOM  13717  C   THR B 244     -13.911  18.977 -65.095  1.00  0.550          C  
ATOM  13718  O   THR B 244     -14.848  18.866 -64.295  1.00  0.560          O  
ATOM  13719  CB  THR B 244     -12.813  21.166 -65.267  1.00  0.700          C  
ATOM  13720  OG1 THR B 244     -11.685  21.961 -64.854  1.00  0.700          O  
ATOM  13721  CG2 THR B 244     -14.166  21.759 -64.702  1.00  0.700          C  
ATOM  13722  H   THR B 244     -10.747  19.626 -65.723  1.00  0.590          H  
ATOM  13723  HA  THR B 244     -12.603  19.803 -63.626  1.00  0.600          H  
ATOM  13724  HB  THR B 244     -12.851  21.147 -66.361  1.00  0.840          H  
ATOM  13725  HG1 THR B 244     -10.879  21.663 -65.353  1.00  0.840          H  
ATOM  13726 1HG2 THR B 244     -14.349  22.738 -65.047  1.00  0.840          H  
ATOM  13727 2HG2 THR B 244     -15.013  21.166 -65.019  1.00  0.840          H  
ATOM  13728 3HG2 THR B 244     -14.117  21.765 -63.616  1.00  0.840          H  
ATOM  13729  N   ALA B 245     -13.932  18.470 -66.326  1.00  0.580          N  
ATOM  13730  CA  ALA B 245     -15.045  17.715 -66.876  1.00  0.620          C  
ATOM  13731  C   ALA B 245     -15.351  16.468 -66.034  1.00  0.580          C  
ATOM  13732  O   ALA B 245     -16.493  15.995 -66.027  1.00  0.610          O  
ATOM  13733  CB  ALA B 245     -14.744  17.316 -68.310  1.00  0.850          C  
ATOM  13734  H   ALA B 245     -13.120  18.636 -66.912  1.00  0.700          H  
ATOM  13735  HA  ALA B 245     -15.925  18.357 -66.866  1.00  0.740          H  
ATOM  13736 1HB  ALA B 245     -15.590  16.777 -68.726  1.00  1.020          H  
ATOM  13737 2HB  ALA B 245     -14.553  18.211 -68.907  1.00  1.020          H  
ATOM  13738 3HB  ALA B 245     -13.863  16.674 -68.326  1.00  1.020          H  
ATOM  13739  N   ASP B 246     -14.345  15.916 -65.336  1.00  0.540          N  
ATOM  13740  CA  ASP B 246     -14.549  14.727 -64.532  1.00  0.520          C  
ATOM  13741  C   ASP B 246     -15.143  15.165 -63.219  1.00  0.520          C  
ATOM  13742  O   ASP B 246     -16.019  14.489 -62.691  1.00  0.530          O  
ATOM  13743  CB  ASP B 246     -13.228  14.009 -64.255  1.00  0.740          C  
ATOM  13744  CG  ASP B 246     -12.589  13.428 -65.486  1.00  0.740          C  
ATOM  13745  OD1 ASP B 246     -13.168  12.558 -66.101  1.00  0.740          O  
ATOM  13746  OD2 ASP B 246     -11.492  13.873 -65.825  1.00  0.740          O  
ATOM  13747  H   ASP B 246     -13.415  16.331 -65.333  1.00  0.650          H  
ATOM  13748  HA  ASP B 246     -15.238  14.054 -65.041  1.00  0.620          H  
ATOM  13749 1HB  ASP B 246     -12.533  14.699 -63.776  1.00  0.880          H  
ATOM  13750 2HB  ASP B 246     -13.401  13.206 -63.553  1.00  0.880          H  
ATOM  13751  N   LEU B 247     -14.715  16.323 -62.709  1.00  0.520          N  
ATOM  13752  CA  LEU B 247     -15.296  16.794 -61.454  1.00  0.520          C  
ATOM  13753  C   LEU B 247     -16.775  17.077 -61.695  1.00  0.550          C  
ATOM  13754  O   LEU B 247     -17.618  16.710 -60.877  1.00  0.560          O  
ATOM  13755  CB  LEU B 247     -14.613  18.067 -60.914  1.00  0.730          C  
ATOM  13756  CG  LEU B 247     -15.159  18.630 -59.522  1.00  0.730          C  
ATOM  13757  CD1 LEU B 247     -14.979  17.584 -58.389  1.00  0.730          C  
ATOM  13758  CD2 LEU B 247     -14.423  19.930 -59.179  1.00  0.730          C  
ATOM  13759  H   LEU B 247     -13.943  16.813 -63.179  1.00  0.620          H  
ATOM  13760  HA  LEU B 247     -15.208  15.996 -60.723  1.00  0.620          H  
ATOM  13761 1HB  LEU B 247     -13.563  17.877 -60.805  1.00  0.870          H  
ATOM  13762 2HB  LEU B 247     -14.733  18.855 -61.659  1.00  0.870          H  
ATOM  13763  HG  LEU B 247     -16.221  18.838 -59.613  1.00  0.870          H  
ATOM  13764 1HD1 LEU B 247     -15.366  17.993 -57.453  1.00  0.870          H  
ATOM  13765 2HD1 LEU B 247     -15.527  16.673 -58.622  1.00  0.870          H  
ATOM  13766 3HD1 LEU B 247     -13.921  17.354 -58.272  1.00  0.870          H  
ATOM  13767 1HD2 LEU B 247     -14.805  20.337 -58.240  1.00  0.870          H  
ATOM  13768 2HD2 LEU B 247     -13.351  19.743 -59.081  1.00  0.870          H  
ATOM  13769 3HD2 LEU B 247     -14.597  20.640 -59.975  1.00  0.870          H  
ATOM  13770  N   ASP B 248     -17.079  17.704 -62.846  1.00  0.590          N  
ATOM  13771  CA  ASP B 248     -18.441  18.037 -63.256  1.00  0.650          C  
ATOM  13772  C   ASP B 248     -19.269  16.760 -63.321  1.00  0.630          C  
ATOM  13773  O   ASP B 248     -20.326  16.673 -62.691  1.00  0.630          O  
ATOM  13774  CB  ASP B 248     -18.402  18.698 -64.658  1.00  0.890          C  
ATOM  13775  CG  ASP B 248     -19.764  19.234 -65.291  1.00  0.890          C  
ATOM  13776  OD1 ASP B 248     -20.217  20.329 -64.945  1.00  0.890          O  
ATOM  13777  OD2 ASP B 248     -20.304  18.511 -66.132  1.00  0.890          O  
ATOM  13778  H   ASP B 248     -16.305  17.986 -63.455  1.00  0.710          H  
ATOM  13779  HA  ASP B 248     -18.882  18.715 -62.526  1.00  0.780          H  
ATOM  13780 1HB  ASP B 248     -17.695  19.530 -64.628  1.00  1.060          H  
ATOM  13781 2HB  ASP B 248     -17.991  17.980 -65.359  1.00  1.060          H  
ATOM  13782  N   SER B 249     -18.764  15.745 -64.033  1.00  0.630          N  
ATOM  13783  CA  SER B 249     -19.482  14.491 -64.177  1.00  0.630          C  
ATOM  13784  C   SER B 249     -19.750  13.841 -62.830  1.00  0.620          C  
ATOM  13785  O   SER B 249     -20.867  13.369 -62.582  1.00  0.630          O  
ATOM  13786  CB  SER B 249     -18.699  13.538 -65.052  1.00  0.880          C  
ATOM  13787  OG  SER B 249     -19.380  12.320 -65.204  1.00  0.880          O  
ATOM  13788  H   SER B 249     -17.883  15.858 -64.543  1.00  0.760          H  
ATOM  13789  HA  SER B 249     -20.436  14.701 -64.658  1.00  0.760          H  
ATOM  13790 1HB  SER B 249     -18.532  13.997 -66.027  1.00  1.060          H  
ATOM  13791 2HB  SER B 249     -17.720  13.361 -64.605  1.00  1.060          H  
ATOM  13792  HG  SER B 249     -18.819  11.777 -65.760  1.00  1.060          H  
ATOM  13793  N   MET B 250     -18.736  13.803 -61.957  1.00  0.600          N  
ATOM  13794  CA  MET B 250     -18.890  13.214 -60.636  1.00  0.600          C  
ATOM  13795  C   MET B 250     -19.926  13.930 -59.809  1.00  0.620          C  
ATOM  13796  O   MET B 250     -20.814  13.310 -59.239  1.00  0.630          O  
ATOM  13797  CB  MET B 250     -17.576  13.271 -59.885  1.00  0.840          C  
ATOM  13798  CG  MET B 250     -16.539  12.385 -60.421  1.00  0.840          C  
ATOM  13799  SD  MET B 250     -14.992  12.622 -59.612  1.00  0.840          S  
ATOM  13800  CE  MET B 250     -14.021  11.602 -60.673  1.00  0.840          C  
ATOM  13801  H   MET B 250     -17.825  14.183 -62.229  1.00  0.720          H  
ATOM  13802  HA  MET B 250     -19.201  12.180 -60.755  1.00  0.720          H  
ATOM  13803 1HB  MET B 250     -17.191  14.290 -59.907  1.00  1.010          H  
ATOM  13804 2HB  MET B 250     -17.744  13.001 -58.841  1.00  1.010          H  
ATOM  13805 1HG  MET B 250     -16.857  11.361 -60.263  1.00  1.010          H  
ATOM  13806 2HG  MET B 250     -16.416  12.518 -61.478  1.00  1.010          H  
ATOM  13807 1HE  MET B 250     -13.014  11.580 -60.315  1.00  1.010          H  
ATOM  13808 2HE  MET B 250     -14.417  10.594 -60.680  1.00  1.010          H  
ATOM  13809 3HE  MET B 250     -14.051  11.999 -61.682  1.00  1.010          H  
ATOM  13810  N   LEU B 251     -19.880  15.248 -59.770  1.00  0.630          N  
ATOM  13811  CA  LEU B 251     -20.852  15.941 -58.952  1.00  0.650          C  
ATOM  13812  C   LEU B 251     -22.276  15.694 -59.500  1.00  0.660          C  
ATOM  13813  O   LEU B 251     -23.235  15.539 -58.737  1.00  0.670          O  
ATOM  13814  CB  LEU B 251     -20.470  17.431 -58.893  1.00  0.900          C  
ATOM  13815  CG  LEU B 251     -19.147  17.803 -58.142  1.00  0.900          C  
ATOM  13816  CD1 LEU B 251     -18.858  19.280 -58.354  1.00  0.900          C  
ATOM  13817  CD2 LEU B 251     -19.267  17.513 -56.697  1.00  0.900          C  
ATOM  13818  H   LEU B 251     -19.145  15.764 -60.267  1.00  0.760          H  
ATOM  13819  HA  LEU B 251     -20.824  15.521 -57.952  1.00  0.780          H  
ATOM  13820 1HB  LEU B 251     -20.325  17.767 -59.916  1.00  1.080          H  
ATOM  13821 2HB  LEU B 251     -21.283  17.988 -58.425  1.00  1.080          H  
ATOM  13822  HG  LEU B 251     -18.323  17.224 -58.550  1.00  1.080          H  
ATOM  13823 1HD1 LEU B 251     -17.933  19.549 -57.843  1.00  1.080          H  
ATOM  13824 2HD1 LEU B 251     -18.758  19.477 -59.422  1.00  1.080          H  
ATOM  13825 3HD1 LEU B 251     -19.680  19.855 -57.951  1.00  1.080          H  
ATOM  13826 1HD2 LEU B 251     -18.336  17.773 -56.214  1.00  1.080          H  
ATOM  13827 2HD2 LEU B 251     -20.084  18.092 -56.274  1.00  1.080          H  
ATOM  13828 3HD2 LEU B 251     -19.455  16.474 -56.556  1.00  1.080          H  
ATOM  13829  N   ARG B 252     -22.412  15.605 -60.830  1.00  0.660          N  
ATOM  13830  CA  ARG B 252     -23.703  15.353 -61.467  1.00  0.650          C  
ATOM  13831  C   ARG B 252     -24.251  13.926 -61.276  1.00  0.670          C  
ATOM  13832  O   ARG B 252     -25.453  13.754 -61.048  1.00  0.690          O  
ATOM  13833  CB  ARG B 252     -23.585  15.636 -62.959  1.00  0.910          C  
ATOM  13834  CG  ARG B 252     -23.396  17.093 -63.244  1.00  0.910          C  
ATOM  13835  CD  ARG B 252     -23.113  17.441 -64.621  1.00  0.910          C  
ATOM  13836  NE  ARG B 252     -24.247  17.236 -65.468  1.00  0.910          N  
ATOM  13837  CZ  ARG B 252     -24.264  17.477 -66.790  1.00  0.910          C  
ATOM  13838  NH1 ARG B 252     -23.174  17.945 -67.402  1.00  0.910          N  
ATOM  13839  NH2 ARG B 252     -25.382  17.247 -67.472  1.00  0.910          N  
ATOM  13840  H   ARG B 252     -21.592  15.775 -61.422  1.00  0.790          H  
ATOM  13841  HA  ARG B 252     -24.421  16.053 -61.042  1.00  0.780          H  
ATOM  13842 1HB  ARG B 252     -22.731  15.098 -63.367  1.00  1.100          H  
ATOM  13843 2HB  ARG B 252     -24.478  15.286 -63.476  1.00  1.100          H  
ATOM  13844 1HG  ARG B 252     -24.306  17.600 -62.967  1.00  1.100          H  
ATOM  13845 2HG  ARG B 252     -22.581  17.466 -62.659  1.00  1.100          H  
ATOM  13846 1HD  ARG B 252     -22.834  18.498 -64.661  1.00  1.100          H  
ATOM  13847 2HD  ARG B 252     -22.283  16.833 -64.987  1.00  1.100          H  
ATOM  13848  HE  ARG B 252     -25.089  16.875 -65.036  1.00  1.100          H  
ATOM  13849 1HH1 ARG B 252     -22.293  18.137 -66.872  1.00  1.100          H  
ATOM  13850 2HH1 ARG B 252     -23.195  18.131 -68.392  1.00  1.100          H  
ATOM  13851 1HH2 ARG B 252     -26.207  16.909 -67.003  1.00  1.100          H  
ATOM  13852 2HH2 ARG B 252     -25.443  17.417 -68.490  1.00  1.100          H  
ATOM  13853  N   ASN B 253     -23.388  12.906 -61.366  1.00  0.670          N  
ATOM  13854  CA  ASN B 253     -23.852  11.523 -61.284  1.00  0.690          C  
ATOM  13855  C   ASN B 253     -23.522  10.715 -60.017  1.00  0.670          C  
ATOM  13856  O   ASN B 253     -24.200   9.721 -59.752  1.00  0.670          O  
ATOM  13857  CB  ASN B 253     -23.338  10.780 -62.495  1.00  0.960          C  
ATOM  13858  CG  ASN B 253     -23.934  11.301 -63.775  1.00  0.960          C  
ATOM  13859  OD1 ASN B 253     -25.110  11.052 -64.079  1.00  0.960          O  
ATOM  13860  ND2 ASN B 253     -23.154  12.029 -64.530  1.00  0.960          N  
ATOM  13861  H   ASN B 253     -22.407  13.099 -61.588  1.00  0.800          H  
ATOM  13862  HA  ASN B 253     -24.938  11.546 -61.351  1.00  0.830          H  
ATOM  13863 1HB  ASN B 253     -22.250  10.884 -62.543  1.00  1.150          H  
ATOM  13864 2HB  ASN B 253     -23.563   9.719 -62.398  1.00  1.150          H  
ATOM  13865 1HD2 ASN B 253     -23.499  12.402 -65.390  1.00  1.150          H  
ATOM  13866 2HD2 ASN B 253     -22.205  12.219 -64.241  1.00  1.150          H  
ATOM  13867  N   GLU B 254     -22.509  11.103 -59.243  1.00  0.640          N  
ATOM  13868  CA  GLU B 254     -22.070  10.336 -58.074  1.00  0.620          C  
ATOM  13869  C   GLU B 254     -22.578  10.941 -56.770  1.00  0.640          C  
ATOM  13870  O   GLU B 254     -22.857  12.144 -56.679  1.00  0.680          O  
ATOM  13871  CB  GLU B 254     -20.534  10.273 -58.020  1.00  0.880          C  
ATOM  13872  CG  GLU B 254     -19.854   9.605 -59.210  1.00  0.880          C  
ATOM  13873  CD  GLU B 254     -20.044   8.131 -59.253  1.00  0.880          C  
ATOM  13874  OE1 GLU B 254     -20.160   7.536 -58.211  1.00  0.880          O  
ATOM  13875  OE2 GLU B 254     -20.067   7.589 -60.329  1.00  0.880          O  
ATOM  13876  H   GLU B 254     -21.984  11.948 -59.448  1.00  0.770          H  
ATOM  13877  HA  GLU B 254     -22.462   9.320 -58.150  1.00  0.740          H  
ATOM  13878 1HB  GLU B 254     -20.130  11.271 -57.949  1.00  1.050          H  
ATOM  13879 2HB  GLU B 254     -20.235   9.743 -57.120  1.00  1.050          H  
ATOM  13880 1HG  GLU B 254     -20.267  10.031 -60.123  1.00  1.050          H  
ATOM  13881 2HG  GLU B 254     -18.790   9.838 -59.189  1.00  1.050          H  
ATOM  13882  N   GLU B 255     -22.638  10.134 -55.718  1.00  0.630          N  
ATOM  13883  CA  GLU B 255     -23.064  10.635 -54.417  1.00  0.670          C  
ATOM  13884  C   GLU B 255     -21.961  11.409 -53.697  1.00  0.620          C  
ATOM  13885  O   GLU B 255     -21.412  10.939 -52.699  1.00  0.590          O  
ATOM  13886  CB  GLU B 255     -23.497   9.472 -53.521  1.00  0.920          C  
ATOM  13887  CG  GLU B 255     -24.683   8.672 -54.034  1.00  0.920          C  
ATOM  13888  CD  GLU B 255     -24.285   7.612 -55.031  1.00  0.920          C  
ATOM  13889  OE1 GLU B 255     -23.124   7.555 -55.389  1.00  0.920          O  
ATOM  13890  OE2 GLU B 255     -25.134   6.850 -55.427  1.00  0.920          O  
ATOM  13891  H   GLU B 255     -22.424   9.135 -55.820  1.00  0.760          H  
ATOM  13892  HA  GLU B 255     -23.909  11.307 -54.567  1.00  0.800          H  
ATOM  13893 1HB  GLU B 255     -22.660   8.786 -53.388  1.00  1.110          H  
ATOM  13894 2HB  GLU B 255     -23.761   9.855 -52.535  1.00  1.110          H  
ATOM  13895 1HG  GLU B 255     -25.184   8.196 -53.188  1.00  1.110          H  
ATOM  13896 2HG  GLU B 255     -25.391   9.357 -54.501  1.00  1.110          H  
ATOM  13897  N   VAL B 256     -21.642  12.594 -54.203  1.00  0.630          N  
ATOM  13898  CA  VAL B 256     -20.603  13.413 -53.603  1.00  0.590          C  
ATOM  13899  C   VAL B 256     -21.295  14.347 -52.625  1.00  0.600          C  
ATOM  13900  O   VAL B 256     -22.231  15.036 -53.014  1.00  0.620          O  
ATOM  13901  CB  VAL B 256     -19.860  14.265 -54.659  1.00  0.840          C  
ATOM  13902  CG1 VAL B 256     -18.767  15.125 -53.967  1.00  0.840          C  
ATOM  13903  CG2 VAL B 256     -19.259  13.373 -55.751  1.00  0.840          C  
ATOM  13904  H   VAL B 256     -22.144  12.896 -55.042  1.00  0.760          H  
ATOM  13905  HA  VAL B 256     -19.894  12.777 -53.070  1.00  0.710          H  
ATOM  13906  HB  VAL B 256     -20.577  14.951 -55.115  1.00  1.010          H  
ATOM  13907 1HG1 VAL B 256     -18.260  15.739 -54.696  1.00  1.010          H  
ATOM  13908 2HG1 VAL B 256     -19.202  15.772 -53.208  1.00  1.010          H  
ATOM  13909 3HG1 VAL B 256     -18.050  14.466 -53.515  1.00  1.010          H  
ATOM  13910 1HG2 VAL B 256     -18.759  13.988 -56.500  1.00  1.010          H  
ATOM  13911 2HG2 VAL B 256     -18.548  12.693 -55.313  1.00  1.010          H  
ATOM  13912 3HG2 VAL B 256     -20.054  12.809 -56.227  1.00  1.010          H  
ATOM  13913  N   GLN B 257     -20.855  14.371 -51.376  1.00  0.600          N  
ATOM  13914  CA  GLN B 257     -21.456  15.236 -50.361  1.00  0.610          C  
ATOM  13915  C   GLN B 257     -20.460  16.283 -49.886  1.00  0.560          C  
ATOM  13916  O   GLN B 257     -19.242  16.028 -49.881  1.00  0.530          O  
ATOM  13917  CB  GLN B 257     -21.957  14.419 -49.153  1.00  0.850          C  
ATOM  13918  CG  GLN B 257     -23.080  13.409 -49.444  1.00  0.850          C  
ATOM  13919  CD  GLN B 257     -23.575  12.687 -48.155  1.00  0.850          C  
ATOM  13920  OE1 GLN B 257     -23.835  13.341 -47.132  1.00  0.850          O  
ATOM  13921  NE2 GLN B 257     -23.697  11.360 -48.217  1.00  0.850          N  
ATOM  13922  H   GLN B 257     -20.089  13.762 -51.134  1.00  0.720          H  
ATOM  13923  HA  GLN B 257     -22.292  15.765 -50.790  1.00  0.730          H  
ATOM  13924 1HB  GLN B 257     -21.134  13.858 -48.733  1.00  1.020          H  
ATOM  13925 2HB  GLN B 257     -22.309  15.107 -48.379  1.00  1.020          H  
ATOM  13926 1HG  GLN B 257     -23.922  13.931 -49.890  1.00  1.020          H  
ATOM  13927 2HG  GLN B 257     -22.701  12.653 -50.136  1.00  1.020          H  
ATOM  13928 1HE2 GLN B 257     -24.018  10.801 -47.406  1.00  1.020          H  
ATOM  13929 2HE2 GLN B 257     -23.483  10.868 -49.060  1.00  1.020          H  
ATOM  13930  N   PHE B 258     -20.974  17.434 -49.444  1.00  0.560          N  
ATOM  13931  CA  PHE B 258     -20.088  18.449 -48.893  1.00  0.530          C  
ATOM  13932  C   PHE B 258     -19.537  17.991 -47.551  1.00  0.520          C  
ATOM  13933  O   PHE B 258     -20.190  17.268 -46.787  1.00  0.540          O  
ATOM  13934  CB  PHE B 258     -20.765  19.817 -48.752  1.00  0.750          C  
ATOM  13935  CG  PHE B 258     -20.870  20.660 -50.025  1.00  0.750          C  
ATOM  13936  CD1 PHE B 258     -22.057  20.784 -50.725  1.00  0.750          C  
ATOM  13937  CD2 PHE B 258     -19.751  21.373 -50.495  1.00  0.750          C  
ATOM  13938  CE1 PHE B 258     -22.128  21.594 -51.863  1.00  0.750          C  
ATOM  13939  CE2 PHE B 258     -19.832  22.170 -51.622  1.00  0.750          C  
ATOM  13940  CZ  PHE B 258     -21.027  22.273 -52.308  1.00  0.750          C  
ATOM  13941  H   PHE B 258     -21.993  17.599 -49.456  1.00  0.670          H  
ATOM  13942  HA  PHE B 258     -19.248  18.578 -49.570  1.00  0.640          H  
ATOM  13943 1HB  PHE B 258     -21.781  19.666 -48.376  1.00  0.900          H  
ATOM  13944 2HB  PHE B 258     -20.247  20.396 -48.012  1.00  0.900          H  
ATOM  13945  HD1 PHE B 258     -22.950  20.249 -50.368  1.00  0.900          H  
ATOM  13946  HD2 PHE B 258     -18.800  21.297 -49.953  1.00  0.900          H  
ATOM  13947  HE1 PHE B 258     -23.071  21.687 -52.398  1.00  0.900          H  
ATOM  13948  HE2 PHE B 258     -18.953  22.713 -51.971  1.00  0.900          H  
ATOM  13949  HZ  PHE B 258     -21.100  22.895 -53.194  1.00  0.900          H  
ATOM  13950  N   GLY B 259     -18.287  18.342 -47.297  1.00  0.490          N  
ATOM  13951  CA  GLY B 259     -17.582  18.015 -46.063  1.00  0.480          C  
ATOM  13952  C   GLY B 259     -16.983  16.612 -46.153  1.00  0.480          C  
ATOM  13953  O   GLY B 259     -15.778  16.414 -46.008  1.00  0.480          O  
ATOM  13954  H   GLY B 259     -17.799  18.894 -48.002  1.00  0.590          H  
ATOM  13955 1HA  GLY B 259     -16.785  18.745 -45.902  1.00  0.580          H  
ATOM  13956 2HA  GLY B 259     -18.265  18.078 -45.218  1.00  0.580          H  
ATOM  13957  N   GLN B 260     -17.847  15.629 -46.386  1.00  0.500          N  
ATOM  13958  CA  GLN B 260     -17.422  14.244 -46.538  1.00  0.510          C  
ATOM  13959  C   GLN B 260     -16.488  14.050 -47.735  1.00  0.490          C  
ATOM  13960  O   GLN B 260     -15.464  13.378 -47.611  1.00  0.490          O  
ATOM  13961  CB  GLN B 260     -18.633  13.331 -46.674  1.00  0.710          C  
ATOM  13962  CG  GLN B 260     -18.295  11.861 -46.782  1.00  0.710          C  
ATOM  13963  CD  GLN B 260     -19.534  11.016 -46.846  1.00  0.710          C  
ATOM  13964  OE1 GLN B 260     -20.385  11.138 -45.965  1.00  0.710          O  
ATOM  13965  NE2 GLN B 260     -19.668  10.175 -47.868  1.00  0.710          N  
ATOM  13966  H   GLN B 260     -18.831  15.900 -46.445  1.00  0.600          H  
ATOM  13967  HA  GLN B 260     -16.875  13.957 -45.641  1.00  0.610          H  
ATOM  13968 1HB  GLN B 260     -19.298  13.472 -45.823  1.00  0.850          H  
ATOM  13969 2HB  GLN B 260     -19.180  13.608 -47.566  1.00  0.850          H  
ATOM  13970 1HG  GLN B 260     -17.707  11.686 -47.668  1.00  0.850          H  
ATOM  13971 2HG  GLN B 260     -17.725  11.568 -45.902  1.00  0.850          H  
ATOM  13972 1HE2 GLN B 260     -20.488   9.602 -47.944  1.00  0.850          H  
ATOM  13973 2HE2 GLN B 260     -18.948  10.117 -48.597  1.00  0.850          H  
ATOM  13974  N   HIS B 261     -16.845  14.617 -48.900  1.00  0.490          N  
ATOM  13975  CA  HIS B 261     -16.001  14.503 -50.078  1.00  0.480          C  
ATOM  13976  C   HIS B 261     -15.635  15.856 -50.686  1.00  0.480          C  
ATOM  13977  O   HIS B 261     -14.567  15.990 -51.283  1.00  0.460          O  
ATOM  13978  CB  HIS B 261     -16.688  13.652 -51.148  1.00  0.680          C  
ATOM  13979  CG  HIS B 261     -16.930  12.257 -50.746  1.00  0.680          C  
ATOM  13980  ND1 HIS B 261     -15.908  11.344 -50.581  1.00  0.680          N  
ATOM  13981  CD2 HIS B 261     -18.073  11.601 -50.476  1.00  0.680          C  
ATOM  13982  CE1 HIS B 261     -16.420  10.184 -50.217  1.00  0.680          C  
ATOM  13983  NE2 HIS B 261     -17.735  10.319 -50.130  1.00  0.680          N  
ATOM  13984  H   HIS B 261     -17.715  15.134 -48.988  1.00  0.590          H  
ATOM  13985  HA  HIS B 261     -15.071  14.011 -49.803  1.00  0.580          H  
ATOM  13986 1HB  HIS B 261     -17.656  14.096 -51.355  1.00  0.810          H  
ATOM  13987 2HB  HIS B 261     -16.107  13.660 -52.065  1.00  0.810          H  
ATOM  13988  HD1 HIS B 261     -14.965  11.599 -50.340  1.00  0.810          H  
ATOM  13989  HD2 HIS B 261     -19.121  11.904 -50.471  1.00  0.810          H  
ATOM  13990  HE1 HIS B 261     -15.772   9.326 -50.031  1.00  0.810          H  
ATOM  13991  N   LEU B 262     -16.505  16.870 -50.556  1.00  0.540          N  
ATOM  13992  CA  LEU B 262     -16.209  18.150 -51.205  1.00  0.570          C  
ATOM  13993  C   LEU B 262     -16.061  19.336 -50.229  1.00  0.550          C  
ATOM  13994  O   LEU B 262     -16.946  19.624 -49.417  1.00  0.530          O  
ATOM  13995  CB  LEU B 262     -17.312  18.475 -52.241  1.00  0.790          C  
ATOM  13996  CG  LEU B 262     -17.161  19.795 -53.067  1.00  0.790          C  
ATOM  13997  CD1 LEU B 262     -15.974  19.698 -53.994  1.00  0.790          C  
ATOM  13998  CD2 LEU B 262     -18.387  20.026 -53.860  1.00  0.790          C  
ATOM  13999  H   LEU B 262     -17.396  16.713 -50.090  1.00  0.650          H  
ATOM  14000  HA  LEU B 262     -15.273  18.038 -51.734  1.00  0.680          H  
ATOM  14001 1HB  LEU B 262     -17.356  17.654 -52.948  1.00  0.940          H  
ATOM  14002 2HB  LEU B 262     -18.268  18.520 -51.725  1.00  0.940          H  
ATOM  14003  HG  LEU B 262     -17.006  20.641 -52.391  1.00  0.940          H  
ATOM  14004 1HD1 LEU B 262     -15.913  20.599 -54.547  1.00  0.940          H  
ATOM  14005 2HD1 LEU B 262     -15.070  19.559 -53.439  1.00  0.940          H  
ATOM  14006 3HD1 LEU B 262     -16.109  18.862 -54.680  1.00  0.940          H  
ATOM  14007 1HD2 LEU B 262     -18.295  20.944 -54.430  1.00  0.940          H  
ATOM  14008 2HD2 LEU B 262     -18.537  19.207 -54.527  1.00  0.940          H  
ATOM  14009 3HD2 LEU B 262     -19.214  20.099 -53.192  1.00  0.940          H  
ATOM  14010  N   ASP B 263     -14.924  20.020 -50.317  1.00  0.540          N  
ATOM  14011  CA  ASP B 263     -14.617  21.206 -49.513  1.00  0.470          C  
ATOM  14012  C   ASP B 263     -14.608  22.514 -50.280  1.00  0.460          C  
ATOM  14013  O   ASP B 263     -13.850  22.696 -51.228  1.00  0.720          O  
ATOM  14014  CB  ASP B 263     -13.280  21.115 -48.776  1.00  0.690          C  
ATOM  14015  CG  ASP B 263     -13.267  20.315 -47.520  1.00  0.690          C  
ATOM  14016  OD1 ASP B 263     -14.257  20.347 -46.809  1.00  0.690          O  
ATOM  14017  OD2 ASP B 263     -12.224  19.748 -47.209  1.00  0.690          O  
ATOM  14018  H   ASP B 263     -14.244  19.684 -50.999  1.00  0.650          H  
ATOM  14019  HA  ASP B 263     -15.389  21.287 -48.756  1.00  0.560          H  
ATOM  14020 1HB  ASP B 263     -12.585  20.659 -49.422  1.00  0.820          H  
ATOM  14021 2HB  ASP B 263     -12.921  22.121 -48.561  1.00  0.820          H  
ATOM  14022  N   ALA B 264     -15.462  23.430 -49.880  1.00  0.420          N  
ATOM  14023  CA  ALA B 264     -15.534  24.755 -50.489  1.00  0.380          C  
ATOM  14024  C   ALA B 264     -14.841  25.766 -49.583  1.00  0.380          C  
ATOM  14025  O   ALA B 264     -15.202  25.888 -48.408  1.00  0.410          O  
ATOM  14026  CB  ALA B 264     -16.971  25.156 -50.720  1.00  0.550          C  
ATOM  14027  H   ALA B 264     -16.080  23.182 -49.116  1.00  0.500          H  
ATOM  14028  HA  ALA B 264     -15.010  24.731 -51.438  1.00  0.460          H  
ATOM  14029 1HB  ALA B 264     -17.000  26.142 -51.179  1.00  0.660          H  
ATOM  14030 2HB  ALA B 264     -17.433  24.429 -51.375  1.00  0.660          H  
ATOM  14031 3HB  ALA B 264     -17.501  25.181 -49.774  1.00  0.660          H  
ATOM  14032  N   ALA B 265     -13.856  26.495 -50.103  1.00  0.350          N  
ATOM  14033  CA  ALA B 265     -13.149  27.443 -49.230  1.00  0.350          C  
ATOM  14034  C   ALA B 265     -12.516  28.616 -49.959  1.00  0.350          C  
ATOM  14035  O   ALA B 265     -12.247  28.569 -51.159  1.00  0.350          O  
ATOM  14036  CB  ALA B 265     -12.063  26.720 -48.453  1.00  0.490          C  
ATOM  14037  H   ALA B 265     -13.583  26.339 -51.082  1.00  0.420          H  
ATOM  14038  HA  ALA B 265     -13.875  27.850 -48.528  1.00  0.420          H  
ATOM  14039 1HB  ALA B 265     -11.577  27.424 -47.773  1.00  0.590          H  
ATOM  14040 2HB  ALA B 265     -12.507  25.908 -47.878  1.00  0.590          H  
ATOM  14041 3HB  ALA B 265     -11.327  26.318 -49.148  1.00  0.590          H  
ATOM  14042  N   ARG B 266     -12.265  29.687 -49.217  1.00  0.350          N  
ATOM  14043  CA  ARG B 266     -11.590  30.846 -49.797  1.00  0.350          C  
ATOM  14044  C   ARG B 266     -10.731  31.602 -48.792  1.00  0.360          C  
ATOM  14045  O   ARG B 266     -11.038  31.645 -47.596  1.00  0.350          O  
ATOM  14046  CB  ARG B 266     -12.627  31.746 -50.436  1.00  0.490          C  
ATOM  14047  CG  ARG B 266     -13.601  32.344 -49.508  1.00  0.490          C  
ATOM  14048  CD  ARG B 266     -14.718  32.955 -50.246  1.00  0.490          C  
ATOM  14049  NE  ARG B 266     -15.636  33.630 -49.357  1.00  0.490          N  
ATOM  14050  CZ  ARG B 266     -16.713  34.331 -49.729  1.00  0.490          C  
ATOM  14051  NH1 ARG B 266     -17.045  34.476 -51.003  1.00  0.490          N  
ATOM  14052  NH2 ARG B 266     -17.426  34.879 -48.769  1.00  0.490          N  
ATOM  14053  H   ARG B 266     -12.536  29.665 -48.226  1.00  0.420          H  
ATOM  14054  HA  ARG B 266     -10.938  30.499 -50.588  1.00  0.420          H  
ATOM  14055 1HB  ARG B 266     -12.128  32.560 -50.962  1.00  0.590          H  
ATOM  14056 2HB  ARG B 266     -13.187  31.195 -51.160  1.00  0.590          H  
ATOM  14057 1HG  ARG B 266     -13.971  31.586 -48.849  1.00  0.590          H  
ATOM  14058 2HG  ARG B 266     -13.117  33.122 -48.917  1.00  0.590          H  
ATOM  14059 1HD  ARG B 266     -14.353  33.648 -50.983  1.00  0.590          H  
ATOM  14060 2HD  ARG B 266     -15.262  32.167 -50.748  1.00  0.590          H  
ATOM  14061  HE  ARG B 266     -15.468  33.574 -48.338  1.00  0.590          H  
ATOM  14062 1HH1 ARG B 266     -16.483  34.053 -51.736  1.00  0.590          H  
ATOM  14063 2HH1 ARG B 266     -17.860  35.014 -51.256  1.00  0.590          H  
ATOM  14064 1HH2 ARG B 266     -17.114  34.727 -47.788  1.00  0.590          H  
ATOM  14065 2HH2 ARG B 266     -18.247  35.422 -48.973  1.00  0.590          H  
ATOM  14066  N   TYR B 267      -9.661  32.229 -49.279  1.00  0.390          N  
ATOM  14067  CA  TYR B 267      -8.791  33.030 -48.426  1.00  0.400          C  
ATOM  14068  C   TYR B 267      -8.920  34.533 -48.736  1.00  0.410          C  
ATOM  14069  O   TYR B 267      -8.478  35.026 -49.778  1.00  0.450          O  
ATOM  14070  CB  TYR B 267      -7.358  32.519 -48.586  1.00  0.560          C  
ATOM  14071  CG  TYR B 267      -6.403  33.079 -47.619  1.00  0.560          C  
ATOM  14072  CD1 TYR B 267      -6.607  32.826 -46.304  1.00  0.560          C  
ATOM  14073  CD2 TYR B 267      -5.320  33.823 -48.023  1.00  0.560          C  
ATOM  14074  CE1 TYR B 267      -5.777  33.322 -45.373  1.00  0.560          C  
ATOM  14075  CE2 TYR B 267      -4.456  34.321 -47.076  1.00  0.560          C  
ATOM  14076  CZ  TYR B 267      -4.703  34.075 -45.745  1.00  0.560          C  
ATOM  14077  OH  TYR B 267      -3.887  34.584 -44.767  1.00  0.560          O  
ATOM  14078  H   TYR B 267      -9.420  32.140 -50.267  1.00  0.470          H  
ATOM  14079  HA  TYR B 267      -9.101  32.891 -47.397  1.00  0.480          H  
ATOM  14080 1HB  TYR B 267      -7.351  31.441 -48.486  1.00  0.670          H  
ATOM  14081 2HB  TYR B 267      -7.009  32.755 -49.584  1.00  0.670          H  
ATOM  14082  HD1 TYR B 267      -7.449  32.232 -46.001  1.00  0.670          H  
ATOM  14083  HD2 TYR B 267      -5.151  34.020 -49.083  1.00  0.670          H  
ATOM  14084  HE1 TYR B 267      -5.964  33.124 -44.318  1.00  0.670          H  
ATOM  14085  HE2 TYR B 267      -3.599  34.917 -47.379  1.00  0.670          H  
ATOM  14086  HH  TYR B 267      -4.426  34.703 -43.930  1.00  0.670          H  
ATOM  14087  N   ILE B 268      -9.587  35.262 -47.841  1.00  0.390          N  
ATOM  14088  CA  ILE B 268      -9.892  36.678 -48.055  1.00  0.400          C  
ATOM  14089  C   ILE B 268      -9.448  37.592 -46.930  1.00  0.410          C  
ATOM  14090  O   ILE B 268      -9.752  37.375 -45.761  1.00  0.500          O  
ATOM  14091  CB  ILE B 268     -11.394  36.906 -48.351  1.00  0.560          C  
ATOM  14092  CG1 ILE B 268     -11.765  36.171 -49.665  1.00  0.560          C  
ATOM  14093  CG2 ILE B 268     -11.732  38.416 -48.402  1.00  0.560          C  
ATOM  14094  CD1 ILE B 268     -13.223  36.181 -50.000  1.00  0.560          C  
ATOM  14095  H   ILE B 268      -9.856  34.806 -46.966  1.00  0.470          H  
ATOM  14096  HA  ILE B 268      -9.354  36.995 -48.946  1.00  0.480          H  
ATOM  14097  HB  ILE B 268     -11.981  36.444 -47.558  1.00  0.670          H  
ATOM  14098 1HG1 ILE B 268     -11.212  36.624 -50.485  1.00  0.670          H  
ATOM  14099 2HG1 ILE B 268     -11.467  35.132 -49.582  1.00  0.670          H  
ATOM  14100 1HG2 ILE B 268     -12.785  38.563 -48.586  1.00  0.670          H  
ATOM  14101 2HG2 ILE B 268     -11.496  38.874 -47.456  1.00  0.670          H  
ATOM  14102 3HG2 ILE B 268     -11.158  38.898 -49.195  1.00  0.670          H  
ATOM  14103 1HD1 ILE B 268     -13.368  35.642 -50.928  1.00  0.670          H  
ATOM  14104 2HD1 ILE B 268     -13.780  35.706 -49.200  1.00  0.670          H  
ATOM  14105 3HD1 ILE B 268     -13.580  37.193 -50.132  1.00  0.670          H  
ATOM  14106  N   ASN B 269      -8.721  38.640 -47.300  1.00  0.450          N  
ATOM  14107  CA  ASN B 269      -8.226  39.646 -46.362  1.00  0.550          C  
ATOM  14108  C   ASN B 269      -7.448  39.006 -45.219  1.00  0.360          C  
ATOM  14109  O   ASN B 269      -7.548  39.414 -44.057  1.00  0.380          O  
ATOM  14110  CB  ASN B 269      -9.356  40.519 -45.844  1.00  0.730          C  
ATOM  14111  CG  ASN B 269     -10.012  41.313 -46.941  1.00  0.730          C  
ATOM  14112  OD1 ASN B 269      -9.368  41.688 -47.931  1.00  0.730          O  
ATOM  14113  ND2 ASN B 269     -11.282  41.591 -46.782  1.00  0.730          N  
ATOM  14114  H   ASN B 269      -8.515  38.733 -48.287  1.00  0.540          H  
ATOM  14115  HA  ASN B 269      -7.526  40.294 -46.895  1.00  0.660          H  
ATOM  14116 1HB  ASN B 269     -10.108  39.903 -45.348  1.00  0.880          H  
ATOM  14117 2HB  ASN B 269      -8.965  41.212 -45.101  1.00  0.880          H  
ATOM  14118 1HD2 ASN B 269     -11.770  42.121 -47.477  1.00  0.880          H  
ATOM  14119 2HD2 ASN B 269     -11.764  41.273 -45.965  1.00  0.880          H  
ATOM  14120  N   GLY B 270      -6.666  37.991 -45.567  1.00  0.290          N  
ATOM  14121  CA  GLY B 270      -5.822  37.279 -44.630  1.00  0.350          C  
ATOM  14122  C   GLY B 270      -6.513  36.169 -43.834  1.00  0.410          C  
ATOM  14123  O   GLY B 270      -5.834  35.453 -43.082  1.00  0.540          O  
ATOM  14124  H   GLY B 270      -6.631  37.716 -46.539  1.00  0.350          H  
ATOM  14125 1HA  GLY B 270      -4.982  36.861 -45.180  1.00  0.420          H  
ATOM  14126 2HA  GLY B 270      -5.397  37.998 -43.932  1.00  0.420          H  
ATOM  14127  N   ARG B 271      -7.827  35.972 -44.015  1.00  0.420          N  
ATOM  14128  CA  ARG B 271      -8.552  34.968 -43.240  1.00  0.550          C  
ATOM  14129  C   ARG B 271      -9.076  33.823 -44.099  1.00  0.490          C  
ATOM  14130  O   ARG B 271      -9.485  34.013 -45.248  1.00  0.440          O  
ATOM  14131  CB  ARG B 271      -9.743  35.611 -42.540  1.00  0.720          C  
ATOM  14132  CG  ARG B 271      -9.445  36.366 -41.233  1.00  0.720          C  
ATOM  14133  CD  ARG B 271      -8.805  37.701 -41.486  1.00  0.720          C  
ATOM  14134  NE  ARG B 271      -8.722  38.498 -40.285  1.00  0.720          N  
ATOM  14135  CZ  ARG B 271      -8.137  39.714 -40.200  1.00  0.720          C  
ATOM  14136  NH1 ARG B 271      -7.584  40.283 -41.263  1.00  0.720          N  
ATOM  14137  NH2 ARG B 271      -8.120  40.345 -39.033  1.00  0.720          N  
ATOM  14138  H   ARG B 271      -8.355  36.572 -44.653  1.00  0.500          H  
ATOM  14139  HA  ARG B 271      -7.879  34.557 -42.488  1.00  0.660          H  
ATOM  14140 1HB  ARG B 271     -10.208  36.321 -43.227  1.00  0.860          H  
ATOM  14141 2HB  ARG B 271     -10.484  34.843 -42.317  1.00  0.860          H  
ATOM  14142 1HG  ARG B 271     -10.373  36.532 -40.688  1.00  0.860          H  
ATOM  14143 2HG  ARG B 271      -8.762  35.778 -40.623  1.00  0.860          H  
ATOM  14144 1HD  ARG B 271      -7.799  37.558 -41.837  1.00  0.860          H  
ATOM  14145 2HD  ARG B 271      -9.377  38.252 -42.234  1.00  0.860          H  
ATOM  14146  HE  ARG B 271      -9.126  38.114 -39.444  1.00  0.860          H  
ATOM  14147 1HH1 ARG B 271      -7.589  39.819 -42.193  1.00  0.860          H  
ATOM  14148 2HH1 ARG B 271      -7.155  41.191 -41.181  1.00  0.860          H  
ATOM  14149 1HH2 ARG B 271      -8.540  39.916 -38.219  1.00  0.860          H  
ATOM  14150 2HH2 ARG B 271      -7.688  41.254 -38.954  1.00  0.860          H  
ATOM  14151  N   ARG B 272      -9.089  32.617 -43.537  1.00  0.490          N  
ATOM  14152  CA  ARG B 272      -9.621  31.481 -44.279  1.00  0.450          C  
ATOM  14153  C   ARG B 272     -11.064  31.201 -43.888  1.00  0.480          C  
ATOM  14154  O   ARG B 272     -11.379  31.057 -42.705  1.00  0.540          O  
ATOM  14155  CB  ARG B 272      -8.773  30.252 -44.039  1.00  0.650          C  
ATOM  14156  CG  ARG B 272      -9.146  29.038 -44.856  1.00  0.650          C  
ATOM  14157  CD  ARG B 272      -8.212  27.934 -44.586  1.00  0.650          C  
ATOM  14158  NE  ARG B 272      -8.458  26.785 -45.427  1.00  0.650          N  
ATOM  14159  CZ  ARG B 272      -7.816  25.595 -45.327  1.00  0.650          C  
ATOM  14160  NH1 ARG B 272      -6.878  25.386 -44.409  1.00  0.650          N  
ATOM  14161  NH2 ARG B 272      -8.128  24.619 -46.160  1.00  0.650          N  
ATOM  14162  H   ARG B 272      -8.742  32.491 -42.595  1.00  0.590          H  
ATOM  14163  HA  ARG B 272      -9.604  31.709 -45.343  1.00  0.540          H  
ATOM  14164 1HB  ARG B 272      -7.750  30.485 -44.256  1.00  0.780          H  
ATOM  14165 2HB  ARG B 272      -8.827  29.972 -42.988  1.00  0.780          H  
ATOM  14166 1HG  ARG B 272     -10.154  28.705 -44.599  1.00  0.780          H  
ATOM  14167 2HG  ARG B 272      -9.103  29.285 -45.922  1.00  0.780          H  
ATOM  14168 1HD  ARG B 272      -7.191  28.266 -44.743  1.00  0.780          H  
ATOM  14169 2HD  ARG B 272      -8.338  27.627 -43.555  1.00  0.780          H  
ATOM  14170  HE  ARG B 272      -9.167  26.876 -46.150  1.00  0.780          H  
ATOM  14171 1HH1 ARG B 272      -6.596  26.116 -43.745  1.00  0.780          H  
ATOM  14172 2HH1 ARG B 272      -6.415  24.489 -44.358  1.00  0.780          H  
ATOM  14173 1HH2 ARG B 272      -8.841  24.761 -46.866  1.00  0.780          H  
ATOM  14174 2HH2 ARG B 272      -7.654  23.732 -46.092  1.00  0.780          H  
ATOM  14175  N   GLU B 273     -11.925  31.088 -44.892  1.00  0.460          N  
ATOM  14176  CA  GLU B 273     -13.342  30.811 -44.702  1.00  0.500          C  
ATOM  14177  C   GLU B 273     -13.745  29.472 -45.321  1.00  0.460          C  
ATOM  14178  O   GLU B 273     -13.301  29.117 -46.418  1.00  0.410          O  
ATOM  14179  CB  GLU B 273     -14.186  31.939 -45.318  1.00  0.680          C  
ATOM  14180  CG  GLU B 273     -15.703  31.823 -45.092  1.00  0.680          C  
ATOM  14181  CD  GLU B 273     -16.496  32.930 -45.743  1.00  0.680          C  
ATOM  14182  OE1 GLU B 273     -15.915  33.805 -46.350  1.00  0.680          O  
ATOM  14183  OE2 GLU B 273     -17.695  32.900 -45.645  1.00  0.680          O  
ATOM  14184  H   GLU B 273     -11.578  31.249 -45.841  1.00  0.550          H  
ATOM  14185  HA  GLU B 273     -13.545  30.767 -43.632  1.00  0.600          H  
ATOM  14186 1HB  GLU B 273     -13.861  32.893 -44.905  1.00  0.820          H  
ATOM  14187 2HB  GLU B 273     -14.008  31.975 -46.391  1.00  0.820          H  
ATOM  14188 1HG  GLU B 273     -16.064  30.881 -45.480  1.00  0.820          H  
ATOM  14189 2HG  GLU B 273     -15.894  31.831 -44.020  1.00  0.820          H  
ATOM  14190  N   THR B 274     -14.602  28.730 -44.617  1.00  0.510          N  
ATOM  14191  CA  THR B 274     -15.145  27.469 -45.130  1.00  0.490          C  
ATOM  14192  C   THR B 274     -16.606  27.712 -45.488  1.00  0.540          C  
ATOM  14193  O   THR B 274     -17.362  28.274 -44.694  1.00  0.610          O  
ATOM  14194  CB  THR B 274     -15.020  26.314 -44.113  1.00  0.690          C  
ATOM  14195  OG1 THR B 274     -13.636  26.098 -43.801  1.00  0.690          O  
ATOM  14196  CG2 THR B 274     -15.594  25.018 -44.729  1.00  0.690          C  
ATOM  14197  H   THR B 274     -14.913  29.069 -43.716  1.00  0.610          H  
ATOM  14198  HA  THR B 274     -14.614  27.186 -46.040  1.00  0.590          H  
ATOM  14199  HB  THR B 274     -15.563  26.558 -43.200  1.00  0.830          H  
ATOM  14200  HG1 THR B 274     -13.301  26.857 -43.319  1.00  0.830          H  
ATOM  14201 1HG2 THR B 274     -15.492  24.203 -44.016  1.00  0.830          H  
ATOM  14202 2HG2 THR B 274     -16.641  25.147 -44.965  1.00  0.830          H  
ATOM  14203 3HG2 THR B 274     -15.044  24.773 -45.641  1.00  0.830          H  
ATOM  14204  N   LEU B 275     -16.986  27.319 -46.696  1.00  0.510          N  
ATOM  14205  CA  LEU B 275     -18.319  27.569 -47.222  1.00  0.570          C  
ATOM  14206  C   LEU B 275     -19.086  26.317 -47.618  1.00  0.560          C  
ATOM  14207  O   LEU B 275     -19.755  26.312 -48.645  1.00  0.580          O  
ATOM  14208  CB  LEU B 275     -18.230  28.504 -48.425  1.00  0.770          C  
ATOM  14209  CG  LEU B 275     -17.788  29.933 -48.088  1.00  0.770          C  
ATOM  14210  CD1 LEU B 275     -16.258  30.066 -48.271  1.00  0.770          C  
ATOM  14211  CD2 LEU B 275     -18.546  30.925 -48.945  1.00  0.770          C  
ATOM  14212  H   LEU B 275     -16.296  26.834 -47.276  1.00  0.610          H  
ATOM  14213  HA  LEU B 275     -18.895  28.073 -46.446  1.00  0.680          H  
ATOM  14214 1HB  LEU B 275     -17.528  28.084 -49.148  1.00  0.930          H  
ATOM  14215 2HB  LEU B 275     -19.209  28.564 -48.884  1.00  0.930          H  
ATOM  14216  HG  LEU B 275     -18.009  30.140 -47.037  1.00  0.930          H  
ATOM  14217 1HD1 LEU B 275     -15.985  31.072 -48.007  1.00  0.930          H  
ATOM  14218 2HD1 LEU B 275     -15.720  29.389 -47.641  1.00  0.930          H  
ATOM  14219 3HD1 LEU B 275     -15.985  29.873 -49.290  1.00  0.930          H  
ATOM  14220 1HD2 LEU B 275     -18.235  31.931 -48.675  1.00  0.930          H  
ATOM  14221 2HD2 LEU B 275     -18.344  30.752 -49.985  1.00  0.930          H  
ATOM  14222 3HD2 LEU B 275     -19.613  30.816 -48.764  1.00  0.930          H  
ATOM  14223  N   ASN B 276     -18.962  25.250 -46.842  1.00  0.540          N  
ATOM  14224  CA  ASN B 276     -19.646  23.989 -47.127  1.00  0.500          C  
ATOM  14225  C   ASN B 276     -21.075  23.917 -46.596  1.00  0.530          C  
ATOM  14226  O   ASN B 276     -21.243  23.845 -45.377  1.00  0.550          O  
ATOM  14227  CB  ASN B 276     -18.927  22.817 -46.484  1.00  0.720          C  
ATOM  14228  CG  ASN B 276     -17.645  22.515 -47.068  1.00  0.720          C  
ATOM  14229  OD1 ASN B 276     -17.460  22.780 -48.249  1.00  0.720          O  
ATOM  14230  ND2 ASN B 276     -16.766  21.919 -46.292  1.00  0.720          N  
ATOM  14231  H   ASN B 276     -18.387  25.323 -46.015  1.00  0.650          H  
ATOM  14232  HA  ASN B 276     -19.641  23.853 -48.202  1.00  0.600          H  
ATOM  14233 1HB  ASN B 276     -18.772  23.037 -45.427  1.00  0.860          H  
ATOM  14234 2HB  ASN B 276     -19.558  21.940 -46.530  1.00  0.860          H  
ATOM  14235 1HD2 ASN B 276     -15.846  21.612 -46.640  1.00  0.860          H  
ATOM  14236 2HD2 ASN B 276     -16.999  21.722 -45.343  1.00  0.860          H  
ATOM  14237  N   PRO B 277     -22.130  23.975 -47.427  1.00  0.540          N  
ATOM  14238  CA  PRO B 277     -23.485  23.874 -46.968  1.00  0.560          C  
ATOM  14239  C   PRO B 277     -23.646  22.395 -46.627  1.00  0.620          C  
ATOM  14240  O   PRO B 277     -22.910  21.587 -47.185  1.00  0.650          O  
ATOM  14241  CB  PRO B 277     -24.303  24.297 -48.189  1.00  0.840          C  
ATOM  14242  CG  PRO B 277     -23.438  23.909 -49.359  1.00  0.840          C  
ATOM  14243  CD  PRO B 277     -22.003  24.128 -48.884  1.00  0.840          C  
ATOM  14244  HA  PRO B 277     -23.623  24.553 -46.123  1.00  0.670          H  
ATOM  14245 1HB  PRO B 277     -25.271  23.774 -48.187  1.00  1.010          H  
ATOM  14246 2HB  PRO B 277     -24.517  25.377 -48.148  1.00  1.010          H  
ATOM  14247 1HG  PRO B 277     -23.641  22.862 -49.618  1.00  1.010          H  
ATOM  14248 2HG  PRO B 277     -23.686  24.510 -50.245  1.00  1.010          H  
ATOM  14249 1HD  PRO B 277     -21.385  23.361 -49.314  1.00  1.010          H  
ATOM  14250 2HD  PRO B 277     -21.683  25.126 -49.151  1.00  1.010          H  
ATOM  14251  N   PRO B 278     -24.536  22.003 -45.722  1.00  0.650          N  
ATOM  14252  CA  PRO B 278     -24.903  20.622 -45.469  1.00  0.680          C  
ATOM  14253  C   PRO B 278     -25.544  20.004 -46.705  1.00  0.670          C  
ATOM  14254  O   PRO B 278     -26.193  20.716 -47.480  1.00  0.630          O  
ATOM  14255  CB  PRO B 278     -25.922  20.745 -44.326  1.00  1.020          C  
ATOM  14256  CG  PRO B 278     -25.623  22.084 -43.675  1.00  1.020          C  
ATOM  14257  CD  PRO B 278     -25.139  22.977 -44.798  1.00  1.020          C  
ATOM  14258  HA  PRO B 278     -24.010  20.056 -45.162  1.00  0.820          H  
ATOM  14259 1HB  PRO B 278     -26.945  20.678 -44.724  1.00  1.220          H  
ATOM  14260 2HB  PRO B 278     -25.800  19.903 -43.628  1.00  1.220          H  
ATOM  14261 1HG  PRO B 278     -26.526  22.475 -43.180  1.00  1.220          H  
ATOM  14262 2HG  PRO B 278     -24.862  21.960 -42.889  1.00  1.220          H  
ATOM  14263 1HD  PRO B 278     -25.963  23.521 -45.279  1.00  1.220          H  
ATOM  14264 2HD  PRO B 278     -24.379  23.643 -44.368  1.00  1.220          H  
ATOM  14265  N   GLY B 279     -25.453  18.681 -46.836  1.00  0.700          N  
ATOM  14266  CA  GLY B 279     -26.119  17.959 -47.925  1.00  0.690          C  
ATOM  14267  C   GLY B 279     -25.255  17.653 -49.147  1.00  0.730          C  
ATOM  14268  O   GLY B 279     -24.033  17.879 -49.157  1.00  0.780          O  
ATOM  14269  H   GLY B 279     -24.894  18.152 -46.180  1.00  0.840          H  
ATOM  14270 1HA  GLY B 279     -26.508  17.017 -47.532  1.00  0.830          H  
ATOM  14271 2HA  GLY B 279     -26.994  18.519 -48.247  1.00  0.830          H  
ATOM  14272  N   ARG B 280     -25.917  17.063 -50.150  1.00  0.710          N  
ATOM  14273  CA  ARG B 280     -25.282  16.599 -51.387  1.00  0.770          C  
ATOM  14274  C   ARG B 280     -24.714  17.727 -52.219  1.00  0.700          C  
ATOM  14275  O   ARG B 280     -25.344  18.772 -52.421  1.00  0.690          O  
ATOM  14276  CB  ARG B 280     -26.223  15.750 -52.235  1.00  1.050          C  
ATOM  14277  CG  ARG B 280     -25.608  15.167 -53.530  1.00  1.050          C  
ATOM  14278  CD  ARG B 280     -26.520  14.224 -54.253  1.00  1.050          C  
ATOM  14279  NE  ARG B 280     -25.904  13.779 -55.526  1.00  1.050          N  
ATOM  14280  CZ  ARG B 280     -26.454  12.957 -56.455  1.00  1.050          C  
ATOM  14281  NH1 ARG B 280     -27.657  12.443 -56.282  1.00  1.050          N  
ATOM  14282  NH2 ARG B 280     -25.763  12.681 -57.549  1.00  1.050          N  
ATOM  14283  H   ARG B 280     -26.932  16.943 -50.019  1.00  0.850          H  
ATOM  14284  HA  ARG B 280     -24.463  15.945 -51.109  1.00  0.920          H  
ATOM  14285 1HB  ARG B 280     -26.491  14.892 -51.647  1.00  1.260          H  
ATOM  14286 2HB  ARG B 280     -27.131  16.303 -52.480  1.00  1.260          H  
ATOM  14287 1HG  ARG B 280     -25.361  15.972 -54.224  1.00  1.260          H  
ATOM  14288 2HG  ARG B 280     -24.701  14.616 -53.284  1.00  1.260          H  
ATOM  14289 1HD  ARG B 280     -26.700  13.347 -53.630  1.00  1.260          H  
ATOM  14290 2HD  ARG B 280     -27.465  14.719 -54.469  1.00  1.260          H  
ATOM  14291  HE  ARG B 280     -24.970  14.122 -55.733  1.00  1.260          H  
ATOM  14292 1HH1 ARG B 280     -28.190  12.648 -55.446  1.00  1.260          H  
ATOM  14293 2HH1 ARG B 280     -28.050  11.834 -56.986  1.00  1.260          H  
ATOM  14294 1HH2 ARG B 280     -24.835  13.102 -57.680  1.00  1.260          H  
ATOM  14295 2HH2 ARG B 280     -26.143  12.077 -58.263  1.00  1.260          H  
ATOM  14296  N   ALA B 281     -23.524  17.497 -52.750  1.00  0.700          N  
ATOM  14297  CA  ALA B 281     -22.834  18.475 -53.553  1.00  0.620          C  
ATOM  14298  C   ALA B 281     -23.318  18.495 -54.980  1.00  0.760          C  
ATOM  14299  O   ALA B 281     -22.606  18.093 -55.889  1.00  1.350          O  
ATOM  14300  CB  ALA B 281     -21.349  18.205 -53.546  1.00  0.900          C  
ATOM  14301  H   ALA B 281     -23.072  16.595 -52.608  1.00  0.840          H  
ATOM  14302  HA  ALA B 281     -23.033  19.446 -53.133  1.00  0.740          H  
ATOM  14303 1HB  ALA B 281     -20.887  18.965 -54.141  1.00  1.080          H  
ATOM  14304 2HB  ALA B 281     -20.966  18.235 -52.525  1.00  1.080          H  
ATOM  14305 3HB  ALA B 281     -21.153  17.230 -53.977  1.00  1.080          H  
ATOM  14306  N   LEU B 282     -24.525  18.964 -55.191  1.00  0.520          N  
ATOM  14307  CA  LEU B 282     -25.009  19.028 -56.555  1.00  0.540          C  
ATOM  14308  C   LEU B 282     -24.217  20.177 -57.189  1.00  0.440          C  
ATOM  14309  O   LEU B 282     -24.035  21.205 -56.523  1.00  0.410          O  
ATOM  14310  CB  LEU B 282     -26.537  19.241 -56.570  1.00  0.750          C  
ATOM  14311  CG  LEU B 282     -27.394  18.052 -55.952  1.00  0.750          C  
ATOM  14312  CD1 LEU B 282     -28.871  18.430 -55.881  1.00  0.750          C  
ATOM  14313  CD2 LEU B 282     -27.250  16.809 -56.816  1.00  0.750          C  
ATOM  14314  H   LEU B 282     -25.076  19.246 -54.371  1.00  0.620          H  
ATOM  14315  HA  LEU B 282     -24.772  18.095 -57.038  1.00  0.650          H  
ATOM  14316 1HB  LEU B 282     -26.773  20.142 -56.002  1.00  0.900          H  
ATOM  14317 2HB  LEU B 282     -26.867  19.388 -57.599  1.00  0.900          H  
ATOM  14318  HG  LEU B 282     -27.050  17.849 -54.936  1.00  0.900          H  
ATOM  14319 1HD1 LEU B 282     -29.439  17.607 -55.445  1.00  0.900          H  
ATOM  14320 2HD1 LEU B 282     -28.996  19.316 -55.259  1.00  0.900          H  
ATOM  14321 3HD1 LEU B 282     -29.235  18.629 -56.870  1.00  0.900          H  
ATOM  14322 1HD2 LEU B 282     -27.843  16.011 -56.389  1.00  0.900          H  
ATOM  14323 2HD2 LEU B 282     -27.606  17.025 -57.823  1.00  0.900          H  
ATOM  14324 3HD2 LEU B 282     -26.217  16.485 -56.866  1.00  0.900          H  
ATOM  14325  N   PRO B 283     -23.796  20.113 -58.469  1.00  0.520          N  
ATOM  14326  CA  PRO B 283     -22.972  21.128 -59.090  1.00  0.630          C  
ATOM  14327  C   PRO B 283     -23.643  22.479 -59.132  1.00  0.650          C  
ATOM  14328  O   PRO B 283     -22.973  23.485 -59.256  1.00  0.720          O  
ATOM  14329  CB  PRO B 283     -22.766  20.660 -60.492  1.00  0.950          C  
ATOM  14330  CG  PRO B 283     -23.087  19.216 -60.478  1.00  0.950          C  
ATOM  14331  CD  PRO B 283     -24.097  18.986 -59.339  1.00  0.950          C  
ATOM  14332  HA  PRO B 283     -22.020  21.172 -58.564  1.00  0.760          H  
ATOM  14333 1HB  PRO B 283     -23.278  21.298 -61.167  1.00  1.130          H  
ATOM  14334 2HB  PRO B 283     -21.712  20.799 -60.752  1.00  1.130          H  
ATOM  14335 1HG  PRO B 283     -23.554  19.038 -61.418  1.00  1.130          H  
ATOM  14336 2HG  PRO B 283     -22.222  18.618 -60.474  1.00  1.130          H  
ATOM  14337 1HD  PRO B 283     -25.139  19.003 -59.686  1.00  1.130          H  
ATOM  14338 2HD  PRO B 283     -23.827  18.037 -58.884  1.00  1.130          H  
ATOM  14339  N   ALA B 284     -24.967  22.559 -59.029  1.00  0.630          N  
ATOM  14340  CA  ALA B 284     -25.570  23.875 -59.026  1.00  0.660          C  
ATOM  14341  C   ALA B 284     -24.940  24.693 -57.891  1.00  0.680          C  
ATOM  14342  O   ALA B 284     -24.639  25.883 -58.044  1.00  0.740          O  
ATOM  14343  CB  ALA B 284     -27.078  23.763 -58.859  1.00  0.910          C  
ATOM  14344  H   ALA B 284     -25.556  21.743 -58.930  1.00  0.760          H  
ATOM  14345  HA  ALA B 284     -25.340  24.367 -59.974  1.00  0.790          H  
ATOM  14346 1HB  ALA B 284     -27.521  24.761 -58.860  1.00  1.090          H  
ATOM  14347 2HB  ALA B 284     -27.490  23.182 -59.681  1.00  1.090          H  
ATOM  14348 3HB  ALA B 284     -27.305  23.271 -57.914  1.00  1.090          H  
ATOM  14349  N   ALA B 285     -24.743  24.028 -56.737  1.00  0.690          N  
ATOM  14350  CA  ALA B 285     -24.191  24.656 -55.557  1.00  0.710          C  
ATOM  14351  C   ALA B 285     -22.692  24.756 -55.670  1.00  0.680          C  
ATOM  14352  O   ALA B 285     -22.111  25.791 -55.335  1.00  0.720          O  
ATOM  14353  CB  ALA B 285     -24.548  23.860 -54.317  1.00  0.990          C  
ATOM  14354  H   ALA B 285     -24.943  23.030 -56.694  1.00  0.830          H  
ATOM  14355  HA  ALA B 285     -24.605  25.661 -55.478  1.00  0.850          H  
ATOM  14356 1HB  ALA B 285     -24.134  24.352 -53.436  1.00  1.180          H  
ATOM  14357 2HB  ALA B 285     -25.632  23.800 -54.229  1.00  1.180          H  
ATOM  14358 3HB  ALA B 285     -24.134  22.855 -54.404  1.00  1.180          H  
ATOM  14359  N   ALA B 286     -22.044  23.673 -56.109  1.00  0.610          N  
ATOM  14360  CA  ALA B 286     -20.589  23.714 -56.176  1.00  0.580          C  
ATOM  14361  C   ALA B 286     -20.145  24.801 -57.154  1.00  0.570          C  
ATOM  14362  O   ALA B 286     -19.181  25.528 -56.893  1.00  0.570          O  
ATOM  14363  CB  ALA B 286     -20.026  22.366 -56.565  1.00  0.820          C  
ATOM  14364  H   ALA B 286     -22.580  22.838 -56.367  1.00  0.730          H  
ATOM  14365  HA  ALA B 286     -20.214  23.972 -55.188  1.00  0.700          H  
ATOM  14366 1HB  ALA B 286     -18.948  22.416 -56.574  1.00  0.990          H  
ATOM  14367 2HB  ALA B 286     -20.350  21.611 -55.847  1.00  0.990          H  
ATOM  14368 3HB  ALA B 286     -20.377  22.117 -57.539  1.00  0.990          H  
ATOM  14369  N   TRP B 287     -20.870  24.932 -58.273  1.00  0.580          N  
ATOM  14370  CA  TRP B 287     -20.610  25.946 -59.274  1.00  0.550          C  
ATOM  14371  C   TRP B 287     -20.824  27.325 -58.709  1.00  0.580          C  
ATOM  14372  O   TRP B 287     -19.983  28.197 -58.909  1.00  0.590          O  
ATOM  14373  CB  TRP B 287     -21.466  25.792 -60.526  1.00  0.780          C  
ATOM  14374  CG  TRP B 287     -21.210  26.922 -61.453  1.00  0.780          C  
ATOM  14375  CD1 TRP B 287     -20.209  27.023 -62.360  1.00  0.780          C  
ATOM  14376  CD2 TRP B 287     -21.969  28.155 -61.551  1.00  0.780          C  
ATOM  14377  NE1 TRP B 287     -20.277  28.228 -62.995  1.00  0.780          N  
ATOM  14378  CE2 TRP B 287     -21.347  28.932 -62.502  1.00  0.780          C  
ATOM  14379  CE3 TRP B 287     -23.112  28.653 -60.897  1.00  0.780          C  
ATOM  14380  CZ2 TRP B 287     -21.801  30.183 -62.818  1.00  0.780          C  
ATOM  14381  CZ3 TRP B 287     -23.567  29.913 -61.219  1.00  0.780          C  
ATOM  14382  CH2 TRP B 287     -22.920  30.659 -62.157  1.00  0.780          C  
ATOM  14383  H   TRP B 287     -21.646  24.304 -58.446  1.00  0.700          H  
ATOM  14384  HA  TRP B 287     -19.574  25.866 -59.582  1.00  0.660          H  
ATOM  14385 1HB  TRP B 287     -21.240  24.851 -61.031  1.00  0.940          H  
ATOM  14386 2HB  TRP B 287     -22.522  25.785 -60.260  1.00  0.940          H  
ATOM  14387  HD1 TRP B 287     -19.461  26.262 -62.538  1.00  0.940          H  
ATOM  14388  HE1 TRP B 287     -19.656  28.567 -63.707  1.00  0.940          H  
ATOM  14389  HE3 TRP B 287     -23.623  28.055 -60.145  1.00  0.940          H  
ATOM  14390  HZ2 TRP B 287     -21.302  30.801 -63.551  1.00  0.940          H  
ATOM  14391  HZ3 TRP B 287     -24.446  30.294 -60.700  1.00  0.940          H  
ATOM  14392  HH2 TRP B 287     -23.281  31.650 -62.390  1.00  0.940          H  
ATOM  14393  N   SER B 288     -21.934  27.547 -57.994  1.00  0.600          N  
ATOM  14394  CA  SER B 288     -22.185  28.865 -57.436  1.00  0.630          C  
ATOM  14395  C   SER B 288     -21.036  29.276 -56.527  1.00  0.610          C  
ATOM  14396  O   SER B 288     -20.571  30.420 -56.584  1.00  0.600          O  
ATOM  14397  CB  SER B 288     -23.489  28.870 -56.671  1.00  0.870          C  
ATOM  14398  OG  SER B 288     -23.752  30.135 -56.124  1.00  0.870          O  
ATOM  14399  H   SER B 288     -22.650  26.825 -57.864  1.00  0.720          H  
ATOM  14400  HA  SER B 288     -22.252  29.581 -58.253  1.00  0.760          H  
ATOM  14401 1HB  SER B 288     -24.299  28.581 -57.341  1.00  1.040          H  
ATOM  14402 2HB  SER B 288     -23.444  28.125 -55.876  1.00  1.040          H  
ATOM  14403  HG  SER B 288     -24.594  30.053 -55.672  1.00  1.040          H  
ATOM  14404  N   LEU B 289     -20.566  28.349 -55.688  1.00  0.600          N  
ATOM  14405  CA  LEU B 289     -19.459  28.648 -54.797  1.00  0.580          C  
ATOM  14406  C   LEU B 289     -18.203  29.003 -55.598  1.00  0.550          C  
ATOM  14407  O   LEU B 289     -17.513  29.970 -55.254  1.00  0.550          O  
ATOM  14408  CB  LEU B 289     -19.252  27.437 -53.873  1.00  0.820          C  
ATOM  14409  CG  LEU B 289     -20.381  27.231 -52.808  1.00  0.820          C  
ATOM  14410  CD1 LEU B 289     -20.277  25.854 -52.193  1.00  0.820          C  
ATOM  14411  CD2 LEU B 289     -20.219  28.276 -51.691  1.00  0.820          C  
ATOM  14412  H   LEU B 289     -21.014  27.425 -55.660  1.00  0.720          H  
ATOM  14413  HA  LEU B 289     -19.728  29.515 -54.204  1.00  0.700          H  
ATOM  14414 1HB  LEU B 289     -19.209  26.541 -54.488  1.00  0.980          H  
ATOM  14415 2HB  LEU B 289     -18.311  27.540 -53.351  1.00  0.980          H  
ATOM  14416  HG  LEU B 289     -21.357  27.328 -53.285  1.00  0.980          H  
ATOM  14417 1HD1 LEU B 289     -21.066  25.722 -51.459  1.00  0.980          H  
ATOM  14418 2HD1 LEU B 289     -20.385  25.114 -52.971  1.00  0.980          H  
ATOM  14419 3HD1 LEU B 289     -19.341  25.745 -51.718  1.00  0.980          H  
ATOM  14420 1HD2 LEU B 289     -20.996  28.124 -50.943  1.00  0.980          H  
ATOM  14421 2HD2 LEU B 289     -19.243  28.149 -51.227  1.00  0.980          H  
ATOM  14422 3HD2 LEU B 289     -20.299  29.281 -52.081  1.00  0.980          H  
ATOM  14423  N   TYR B 290     -17.940  28.267 -56.686  1.00  0.540          N  
ATOM  14424  CA  TYR B 290     -16.815  28.521 -57.593  1.00  0.510          C  
ATOM  14425  C   TYR B 290     -16.933  29.936 -58.192  1.00  0.490          C  
ATOM  14426  O   TYR B 290     -15.973  30.712 -58.195  1.00  0.460          O  
ATOM  14427  CB  TYR B 290     -16.756  27.410 -58.660  1.00  0.730          C  
ATOM  14428  CG  TYR B 290     -15.629  27.476 -59.676  1.00  0.730          C  
ATOM  14429  CD1 TYR B 290     -14.343  27.146 -59.280  1.00  0.730          C  
ATOM  14430  CD2 TYR B 290     -15.885  27.805 -61.016  1.00  0.730          C  
ATOM  14431  CE1 TYR B 290     -13.323  27.161 -60.192  1.00  0.730          C  
ATOM  14432  CE2 TYR B 290     -14.838  27.800 -61.936  1.00  0.730          C  
ATOM  14433  CZ  TYR B 290     -13.560  27.482 -61.513  1.00  0.730          C  
ATOM  14434  OH  TYR B 290     -12.503  27.449 -62.394  1.00  0.730          O  
ATOM  14435  H   TYR B 290     -18.521  27.441 -56.865  1.00  0.650          H  
ATOM  14436  HA  TYR B 290     -15.896  28.485 -57.018  1.00  0.610          H  
ATOM  14437 1HB  TYR B 290     -16.696  26.447 -58.155  1.00  0.870          H  
ATOM  14438 2HB  TYR B 290     -17.681  27.410 -59.212  1.00  0.870          H  
ATOM  14439  HD1 TYR B 290     -14.143  26.877 -58.239  1.00  0.870          H  
ATOM  14440  HD2 TYR B 290     -16.900  28.052 -61.339  1.00  0.870          H  
ATOM  14441  HE1 TYR B 290     -12.317  26.910 -59.878  1.00  0.870          H  
ATOM  14442  HE2 TYR B 290     -15.021  28.043 -62.986  1.00  0.870          H  
ATOM  14443  HH  TYR B 290     -12.822  27.353 -63.316  1.00  0.870          H  
ATOM  14444  N   GLN B 291     -18.127  30.282 -58.682  1.00  0.530          N  
ATOM  14445  CA  GLN B 291     -18.425  31.584 -59.279  1.00  0.530          C  
ATOM  14446  C   GLN B 291     -18.209  32.714 -58.270  1.00  0.500          C  
ATOM  14447  O   GLN B 291     -17.755  33.804 -58.623  1.00  0.480          O  
ATOM  14448  CB  GLN B 291     -19.870  31.601 -59.793  1.00  0.740          C  
ATOM  14449  CG  GLN B 291     -20.304  32.870 -60.529  1.00  0.740          C  
ATOM  14450  CD  GLN B 291     -19.548  33.106 -61.805  1.00  0.740          C  
ATOM  14451  OE1 GLN B 291     -19.357  32.200 -62.613  1.00  0.740          O  
ATOM  14452  NE2 GLN B 291     -19.104  34.341 -62.001  1.00  0.740          N  
ATOM  14453  H   GLN B 291     -18.868  29.581 -58.663  1.00  0.640          H  
ATOM  14454  HA  GLN B 291     -17.750  31.737 -60.119  1.00  0.640          H  
ATOM  14455 1HB  GLN B 291     -20.020  30.749 -60.453  1.00  0.890          H  
ATOM  14456 2HB  GLN B 291     -20.545  31.466 -58.952  1.00  0.890          H  
ATOM  14457 1HG  GLN B 291     -21.358  32.778 -60.772  1.00  0.890          H  
ATOM  14458 2HG  GLN B 291     -20.151  33.731 -59.878  1.00  0.890          H  
ATOM  14459 1HE2 GLN B 291     -18.592  34.568 -62.833  1.00  0.890          H  
ATOM  14460 2HE2 GLN B 291     -19.273  35.051 -61.312  1.00  0.890          H  
ATOM  14461  N   ALA B 292     -18.485  32.429 -56.998  1.00  0.490          N  
ATOM  14462  CA  ALA B 292     -18.335  33.369 -55.895  1.00  0.490          C  
ATOM  14463  C   ALA B 292     -16.874  33.512 -55.437  1.00  0.450          C  
ATOM  14464  O   ALA B 292     -16.592  34.271 -54.502  1.00  0.440          O  
ATOM  14465  CB  ALA B 292     -19.186  32.925 -54.713  1.00  0.690          C  
ATOM  14466  H   ALA B 292     -18.922  31.522 -56.799  1.00  0.590          H  
ATOM  14467  HA  ALA B 292     -18.681  34.342 -56.240  1.00  0.590          H  
ATOM  14468 1HB  ALA B 292     -19.098  33.650 -53.907  1.00  0.820          H  
ATOM  14469 2HB  ALA B 292     -20.228  32.849 -55.028  1.00  0.820          H  
ATOM  14470 3HB  ALA B 292     -18.843  31.956 -54.368  1.00  0.820          H  
ATOM  14471  N   GLY B 293     -15.947  32.772 -56.060  1.00  0.440          N  
ATOM  14472  CA  GLY B 293     -14.540  32.845 -55.709  1.00  0.410          C  
ATOM  14473  C   GLY B 293     -14.035  31.750 -54.772  1.00  0.380          C  
ATOM  14474  O   GLY B 293     -12.930  31.883 -54.238  1.00  0.330          O  
ATOM  14475  H   GLY B 293     -16.208  32.150 -56.828  1.00  0.530          H  
ATOM  14476 1HA  GLY B 293     -13.960  32.811 -56.631  1.00  0.490          H  
ATOM  14477 2HA  GLY B 293     -14.340  33.815 -55.262  1.00  0.490          H  
ATOM  14478  N   CYS B 294     -14.824  30.693 -54.534  1.00  0.440          N  
ATOM  14479  CA  CYS B 294     -14.382  29.617 -53.653  1.00  0.440          C  
ATOM  14480  C   CYS B 294     -13.650  28.552 -54.428  1.00  0.400          C  
ATOM  14481  O   CYS B 294     -14.031  28.206 -55.547  1.00  0.380          O  
ATOM  14482  CB  CYS B 294     -15.563  28.893 -53.020  1.00  0.620          C  
ATOM  14483  SG  CYS B 294     -16.640  29.919 -52.078  1.00  0.620          S  
ATOM  14484  H   CYS B 294     -15.739  30.582 -54.980  1.00  0.530          H  
ATOM  14485  HA  CYS B 294     -13.719  30.013 -52.893  1.00  0.530          H  
ATOM  14486 1HB  CYS B 294     -16.130  28.391 -53.786  1.00  0.740          H  
ATOM  14487 2HB  CYS B 294     -15.175  28.117 -52.358  1.00  0.740          H  
ATOM  14488  HG  CYS B 294     -17.172  30.513 -53.160  1.00  0.740          H  
ATOM  14489  N   SER B 295     -12.649  27.965 -53.814  1.00  0.420          N  
ATOM  14490  CA  SER B 295     -11.991  26.846 -54.426  1.00  0.400          C  
ATOM  14491  C   SER B 295     -12.730  25.621 -53.998  1.00  0.390          C  
ATOM  14492  O   SER B 295     -13.309  25.574 -52.905  1.00  0.390          O  
ATOM  14493  CB  SER B 295     -10.550  26.707 -54.015  1.00  0.570          C  
ATOM  14494  OG  SER B 295      -9.811  27.795 -54.421  1.00  0.570          O  
ATOM  14495  H   SER B 295     -12.353  28.275 -52.896  1.00  0.500          H  
ATOM  14496  HA  SER B 295     -12.051  26.930 -55.510  1.00  0.480          H  
ATOM  14497 1HB  SER B 295     -10.475  26.578 -52.935  1.00  0.680          H  
ATOM  14498 2HB  SER B 295     -10.147  25.809 -54.482  1.00  0.680          H  
ATOM  14499  HG  SER B 295      -8.984  27.425 -54.777  1.00  0.680          H  
ATOM  14500  N   LEU B 296     -12.675  24.610 -54.827  1.00  0.400          N  
ATOM  14501  CA  LEU B 296     -13.276  23.344 -54.506  1.00  0.390          C  
ATOM  14502  C   LEU B 296     -12.258  22.233 -54.380  1.00  0.400          C  
ATOM  14503  O   LEU B 296     -11.434  22.007 -55.270  1.00  0.460          O  
ATOM  14504  CB  LEU B 296     -14.278  22.991 -55.592  1.00  0.550          C  
ATOM  14505  CG  LEU B 296     -15.479  23.937 -55.767  1.00  0.550          C  
ATOM  14506  CD1 LEU B 296     -16.209  23.492 -56.950  1.00  0.550          C  
ATOM  14507  CD2 LEU B 296     -16.420  23.919 -54.518  1.00  0.550          C  
ATOM  14508  H   LEU B 296     -12.190  24.740 -55.714  1.00  0.480          H  
ATOM  14509  HA  LEU B 296     -13.785  23.432 -53.555  1.00  0.470          H  
ATOM  14510 1HB  LEU B 296     -13.741  22.992 -56.537  1.00  0.660          H  
ATOM  14511 2HB  LEU B 296     -14.624  22.006 -55.430  1.00  0.660          H  
ATOM  14512  HG  LEU B 296     -15.127  24.959 -55.940  1.00  0.660          H  
ATOM  14513 1HD1 LEU B 296     -17.045  24.162 -57.092  1.00  0.660          H  
ATOM  14514 2HD1 LEU B 296     -15.547  23.530 -57.815  1.00  0.660          H  
ATOM  14515 3HD1 LEU B 296     -16.564  22.475 -56.805  1.00  0.660          H  
ATOM  14516 1HD2 LEU B 296     -17.271  24.585 -54.694  1.00  0.660          H  
ATOM  14517 2HD2 LEU B 296     -16.786  22.912 -54.341  1.00  0.660          H  
ATOM  14518 3HD2 LEU B 296     -15.881  24.262 -53.645  1.00  0.660          H  
ATOM  14519  N   ARG B 297     -12.325  21.517 -53.273  1.00  0.400          N  
ATOM  14520  CA  ARG B 297     -11.437  20.390 -53.064  1.00  0.370          C  
ATOM  14521  C   ARG B 297     -12.177  19.065 -52.976  1.00  0.400          C  
ATOM  14522  O   ARG B 297     -13.105  18.906 -52.190  1.00  0.480          O  
ATOM  14523  CB  ARG B 297     -10.574  20.566 -51.826  1.00  0.530          C  
ATOM  14524  CG  ARG B 297      -9.622  19.403 -51.560  1.00  0.530          C  
ATOM  14525  CD  ARG B 297      -8.723  19.641 -50.410  1.00  0.530          C  
ATOM  14526  NE  ARG B 297      -9.362  19.689 -49.087  1.00  0.530          N  
ATOM  14527  CZ  ARG B 297      -8.671  19.850 -47.948  1.00  0.530          C  
ATOM  14528  NH1 ARG B 297      -7.340  19.956 -47.957  1.00  0.530          N  
ATOM  14529  NH2 ARG B 297      -9.343  19.902 -46.816  1.00  0.530          N  
ATOM  14530  H   ARG B 297     -12.990  21.811 -52.559  1.00  0.480          H  
ATOM  14531  HA  ARG B 297     -10.776  20.364 -53.900  1.00  0.440          H  
ATOM  14532 1HB  ARG B 297      -9.962  21.457 -51.945  1.00  0.640          H  
ATOM  14533 2HB  ARG B 297     -11.176  20.712 -50.975  1.00  0.640          H  
ATOM  14534 1HG  ARG B 297     -10.186  18.498 -51.359  1.00  0.640          H  
ATOM  14535 2HG  ARG B 297      -9.001  19.248 -52.447  1.00  0.640          H  
ATOM  14536 1HD  ARG B 297      -7.960  18.869 -50.392  1.00  0.640          H  
ATOM  14537 2HD  ARG B 297      -8.269  20.593 -50.560  1.00  0.640          H  
ATOM  14538  HE  ARG B 297     -10.393  19.619 -48.974  1.00  0.640          H  
ATOM  14539 1HH1 ARG B 297      -6.808  19.914 -48.834  1.00  0.640          H  
ATOM  14540 2HH1 ARG B 297      -6.838  20.076 -47.088  1.00  0.640          H  
ATOM  14541 1HH2 ARG B 297     -10.383  19.823 -46.846  1.00  0.640          H  
ATOM  14542 2HH2 ARG B 297      -8.866  20.019 -45.938  1.00  0.640          H  
ATOM  14543  N   LEU B 298     -11.764  18.099 -53.795  1.00  0.370          N  
ATOM  14544  CA  LEU B 298     -12.373  16.756 -53.767  1.00  0.390          C  
ATOM  14545  C   LEU B 298     -11.413  15.872 -52.979  1.00  0.380          C  
ATOM  14546  O   LEU B 298     -10.221  15.809 -53.300  1.00  0.370          O  
ATOM  14547  CB  LEU B 298     -12.647  16.190 -55.180  1.00  0.540          C  
ATOM  14548  CG  LEU B 298     -13.321  14.764 -55.285  1.00  0.540          C  
ATOM  14549  CD1 LEU B 298     -14.773  14.805 -54.729  1.00  0.540          C  
ATOM  14550  CD2 LEU B 298     -13.326  14.319 -56.763  1.00  0.540          C  
ATOM  14551  H   LEU B 298     -10.991  18.334 -54.424  1.00  0.440          H  
ATOM  14552  HA  LEU B 298     -13.314  16.813 -53.229  1.00  0.470          H  
ATOM  14553 1HB  LEU B 298     -13.252  16.904 -55.735  1.00  0.650          H  
ATOM  14554 2HB  LEU B 298     -11.718  16.080 -55.668  1.00  0.650          H  
ATOM  14555  HG  LEU B 298     -12.746  14.044 -54.694  1.00  0.650          H  
ATOM  14556 1HD1 LEU B 298     -15.221  13.816 -54.813  1.00  0.650          H  
ATOM  14557 2HD1 LEU B 298     -14.771  15.104 -53.688  1.00  0.650          H  
ATOM  14558 3HD1 LEU B 298     -15.366  15.517 -55.304  1.00  0.650          H  
ATOM  14559 1HD2 LEU B 298     -13.777  13.332 -56.843  1.00  0.650          H  
ATOM  14560 2HD2 LEU B 298     -13.901  15.021 -57.356  1.00  0.650          H  
ATOM  14561 3HD2 LEU B 298     -12.316  14.287 -57.139  1.00  0.650          H  
ATOM  14562  N   LEU B 299     -11.918  15.175 -51.965  1.00  0.370          N  
ATOM  14563  CA  LEU B 299     -11.035  14.448 -51.061  1.00  0.360          C  
ATOM  14564  C   LEU B 299     -11.073  12.913 -51.057  1.00  0.580          C  
ATOM  14565  O   LEU B 299     -11.125  12.459 -49.919  1.00  1.560          O  
ATOM  14566  CB  LEU B 299     -11.352  14.888 -49.609  1.00  0.510          C  
ATOM  14567  CG  LEU B 299     -11.028  16.337 -49.205  1.00  0.510          C  
ATOM  14568  CD1 LEU B 299     -12.210  17.263 -49.505  1.00  0.510          C  
ATOM  14569  CD2 LEU B 299     -10.697  16.365 -47.747  1.00  0.510          C  
ATOM  14570  H   LEU B 299     -12.917  15.258 -51.755  1.00  0.440          H  
ATOM  14571  HA  LEU B 299     -10.016  14.738 -51.302  1.00  0.430          H  
ATOM  14572 1HB  LEU B 299     -12.417  14.723 -49.422  1.00  0.610          H  
ATOM  14573 2HB  LEU B 299     -10.783  14.272 -48.924  1.00  0.610          H  
ATOM  14574  HG  LEU B 299     -10.185  16.689 -49.778  1.00  0.610          H  
ATOM  14575 1HD1 LEU B 299     -11.958  18.268 -49.218  1.00  0.610          H  
ATOM  14576 2HD1 LEU B 299     -12.445  17.255 -50.538  1.00  0.610          H  
ATOM  14577 3HD1 LEU B 299     -13.083  16.942 -48.941  1.00  0.610          H  
ATOM  14578 1HD2 LEU B 299     -10.462  17.380 -47.449  1.00  0.610          H  
ATOM  14579 2HD2 LEU B 299     -11.558  16.013 -47.176  1.00  0.610          H  
ATOM  14580 3HD2 LEU B 299      -9.839  15.721 -47.552  1.00  0.610          H  
ATOM  14581  N   CYS B 300     -10.146  12.351 -51.821  1.00  0.480          N  
ATOM  14582  CA  CYS B 300     -10.325  10.999 -52.393  1.00  0.360          C  
ATOM  14583  C   CYS B 300     -11.043  10.847 -53.724  1.00  0.350          C  
ATOM  14584  O   CYS B 300     -12.031  10.120 -53.830  1.00  0.410          O  
ATOM  14585  CB  CYS B 300     -11.062  10.052 -51.418  1.00  0.550          C  
ATOM  14586  SG  CYS B 300     -10.160   9.687 -49.889  1.00  0.550          S  
ATOM  14587  H   CYS B 300      -9.180  12.451 -51.487  1.00  0.580          H  
ATOM  14588  HA  CYS B 300      -9.327  10.581 -52.498  1.00  0.430          H  
ATOM  14589 1HB  CYS B 300     -12.043  10.453 -51.156  1.00  0.660          H  
ATOM  14590 2HB  CYS B 300     -11.235   9.098 -51.916  1.00  0.660          H  
ATOM  14591  HG  CYS B 300     -10.324  10.955 -49.420  1.00  0.660          H  
ATOM  14592  N   PRO B 301     -10.502  11.461 -54.789  1.00  0.340          N  
ATOM  14593  CA  PRO B 301     -10.943  11.320 -56.157  1.00  0.400          C  
ATOM  14594  C   PRO B 301     -10.829   9.869 -56.617  1.00  0.390          C  
ATOM  14595  O   PRO B 301     -11.562   9.469 -57.517  1.00  0.440          O  
ATOM  14596  CB  PRO B 301      -9.951  12.195 -56.927  1.00  0.600          C  
ATOM  14597  CG  PRO B 301      -8.767  12.322 -55.994  1.00  0.600          C  
ATOM  14598  CD  PRO B 301      -9.349  12.360 -54.631  1.00  0.600          C  
ATOM  14599  HA  PRO B 301     -11.966  11.691 -56.259  1.00  0.480          H  
ATOM  14600 1HB  PRO B 301      -9.688  11.715 -57.880  1.00  0.720          H  
ATOM  14601 2HB  PRO B 301     -10.407  13.140 -57.173  1.00  0.720          H  
ATOM  14602 1HG  PRO B 301      -8.143  11.455 -56.083  1.00  0.720          H  
ATOM  14603 2HG  PRO B 301      -8.133  13.169 -56.217  1.00  0.720          H  
ATOM  14604 1HD  PRO B 301      -8.585  11.970 -53.963  1.00  0.720          H  
ATOM  14605 2HD  PRO B 301      -9.669  13.380 -54.355  1.00  0.720          H  
ATOM  14606  N   GLN B 302      -9.973   9.050 -55.973  1.00  0.340          N  
ATOM  14607  CA  GLN B 302      -9.849   7.647 -56.366  1.00  0.350          C  
ATOM  14608  C   GLN B 302     -11.112   6.855 -56.064  1.00  0.380          C  
ATOM  14609  O   GLN B 302     -11.273   5.729 -56.527  1.00  0.390          O  
ATOM  14610  CB  GLN B 302      -8.685   6.972 -55.665  1.00  0.490          C  
ATOM  14611  CG  GLN B 302      -8.848   6.739 -54.196  1.00  0.490          C  
ATOM  14612  CD  GLN B 302      -8.440   7.876 -53.390  1.00  0.490          C  
ATOM  14613  OE1 GLN B 302      -8.025   8.925 -53.904  1.00  0.490          O  
ATOM  14614  NE2 GLN B 302      -8.569   7.713 -52.106  1.00  0.490          N  
ATOM  14615  H   GLN B 302      -9.354   9.383 -55.230  1.00  0.410          H  
ATOM  14616  HA  GLN B 302      -9.672   7.605 -57.443  1.00  0.420          H  
ATOM  14617 1HB  GLN B 302      -8.543   6.007 -56.082  1.00  0.580          H  
ATOM  14618 2HB  GLN B 302      -7.807   7.541 -55.844  1.00  0.580          H  
ATOM  14619 1HG  GLN B 302      -9.865   6.469 -53.929  1.00  0.580          H  
ATOM  14620 2HG  GLN B 302      -8.192   5.922 -53.943  1.00  0.580          H  
ATOM  14621 1HE2 GLN B 302      -8.326   8.456 -51.480  1.00  0.580          H  
ATOM  14622 2HE2 GLN B 302      -8.945   6.848 -51.749  1.00  0.580          H  
ATOM  14623  N   ALA B 303     -12.021   7.434 -55.276  1.00  0.400          N  
ATOM  14624  CA  ALA B 303     -13.261   6.768 -54.963  1.00  0.450          C  
ATOM  14625  C   ALA B 303     -14.247   6.939 -56.113  1.00  0.470          C  
ATOM  14626  O   ALA B 303     -15.322   6.328 -56.126  1.00  0.500          O  
ATOM  14627  CB  ALA B 303     -13.846   7.318 -53.676  1.00  0.610          C  
ATOM  14628  H   ALA B 303     -11.864   8.369 -54.889  1.00  0.480          H  
ATOM  14629  HA  ALA B 303     -13.050   5.718 -54.840  1.00  0.540          H  
ATOM  14630 1HB  ALA B 303     -14.770   6.796 -53.451  1.00  0.730          H  
ATOM  14631 2HB  ALA B 303     -13.134   7.178 -52.865  1.00  0.730          H  
ATOM  14632 3HB  ALA B 303     -14.051   8.382 -53.802  1.00  0.730          H  
ATOM  14633  N   PHE B 304     -13.901   7.811 -57.062  1.00  0.460          N  
ATOM  14634  CA  PHE B 304     -14.767   8.112 -58.180  1.00  0.490          C  
ATOM  14635  C   PHE B 304     -14.085   7.879 -59.552  1.00  0.490          C  
ATOM  14636  O   PHE B 304     -14.746   7.490 -60.516  1.00  0.520          O  
ATOM  14637  CB  PHE B 304     -15.196   9.559 -58.044  1.00  0.670          C  
ATOM  14638  CG  PHE B 304     -15.872   9.893 -56.732  1.00  0.670          C  
ATOM  14639  CD1 PHE B 304     -15.174  10.598 -55.752  1.00  0.670          C  
ATOM  14640  CD2 PHE B 304     -17.174   9.509 -56.460  1.00  0.670          C  
ATOM  14641  CE1 PHE B 304     -15.764  10.908 -54.541  1.00  0.670          C  
ATOM  14642  CE2 PHE B 304     -17.766   9.821 -55.244  1.00  0.670          C  
ATOM  14643  CZ  PHE B 304     -17.057  10.518 -54.288  1.00  0.670          C  
ATOM  14644  H   PHE B 304     -13.004   8.283 -57.008  1.00  0.550          H  
ATOM  14645  HA  PHE B 304     -15.646   7.470 -58.121  1.00  0.590          H  
ATOM  14646 1HB  PHE B 304     -14.315  10.184 -58.133  1.00  0.810          H  
ATOM  14647 2HB  PHE B 304     -15.878   9.799 -58.842  1.00  0.810          H  
ATOM  14648  HD1 PHE B 304     -14.149  10.900 -55.944  1.00  0.810          H  
ATOM  14649  HD2 PHE B 304     -17.737   8.949 -57.212  1.00  0.810          H  
ATOM  14650  HE1 PHE B 304     -15.200  11.456 -53.785  1.00  0.810          H  
ATOM  14651  HE2 PHE B 304     -18.796   9.510 -55.038  1.00  0.810          H  
ATOM  14652  HZ  PHE B 304     -17.525  10.757 -53.334  1.00  0.810          H  
ATOM  14653  N   SER B 305     -12.768   8.135 -59.642  1.00  0.450          N  
ATOM  14654  CA  SER B 305     -12.001   8.030 -60.892  1.00  0.450          C  
ATOM  14655  C   SER B 305     -11.106   6.810 -60.971  1.00  0.440          C  
ATOM  14656  O   SER B 305     -10.150   6.666 -60.198  1.00  0.420          O  
ATOM  14657  CB  SER B 305     -11.129   9.259 -61.118  1.00  0.630          C  
ATOM  14658  OG  SER B 305     -10.234   9.058 -62.201  1.00  0.630          O  
ATOM  14659  H   SER B 305     -12.280   8.457 -58.816  1.00  0.540          H  
ATOM  14660  HA  SER B 305     -12.715   7.971 -61.714  1.00  0.540          H  
ATOM  14661 1HB  SER B 305     -11.754  10.092 -61.349  1.00  0.760          H  
ATOM  14662 2HB  SER B 305     -10.582   9.503 -60.213  1.00  0.760          H  
ATOM  14663  HG  SER B 305      -9.896   9.942 -62.435  1.00  0.760          H  
ATOM  14664  N   THR B 306     -11.376   5.954 -61.955  1.00  0.450          N  
ATOM  14665  CA  THR B 306     -10.598   4.743 -62.135  1.00  0.440          C  
ATOM  14666  C   THR B 306      -9.139   5.079 -62.384  1.00  0.430          C  
ATOM  14667  O   THR B 306      -8.265   4.423 -61.825  1.00  0.430          O  
ATOM  14668  CB  THR B 306     -11.118   3.883 -63.310  1.00  0.620          C  
ATOM  14669  OG1 THR B 306     -12.470   3.479 -63.051  1.00  0.620          O  
ATOM  14670  CG2 THR B 306     -10.238   2.622 -63.454  1.00  0.620          C  
ATOM  14671  H   THR B 306     -12.170   6.124 -62.557  1.00  0.540          H  
ATOM  14672  HA  THR B 306     -10.664   4.152 -61.221  1.00  0.530          H  
ATOM  14673  HB  THR B 306     -11.086   4.460 -64.235  1.00  0.740          H  
ATOM  14674  HG1 THR B 306     -12.834   3.050 -63.832  1.00  0.740          H  
ATOM  14675 1HG2 THR B 306     -10.612   2.015 -64.275  1.00  0.740          H  
ATOM  14676 2HG2 THR B 306      -9.209   2.899 -63.663  1.00  0.740          H  
ATOM  14677 3HG2 THR B 306     -10.276   2.047 -62.531  1.00  0.740          H  
ATOM  14678  N   THR B 307      -8.862   6.078 -63.233  1.00  0.440          N  
ATOM  14679  CA  THR B 307      -7.477   6.404 -63.557  1.00  0.430          C  
ATOM  14680  C   THR B 307      -6.729   6.865 -62.306  1.00  0.400          C  
ATOM  14681  O   THR B 307      -5.585   6.448 -62.094  1.00  0.380          O  
ATOM  14682  CB  THR B 307      -7.349   7.480 -64.662  1.00  0.610          C  
ATOM  14683  OG1 THR B 307      -8.006   7.040 -65.864  1.00  0.610          O  
ATOM  14684  CG2 THR B 307      -5.844   7.639 -65.001  1.00  0.610          C  
ATOM  14685  H   THR B 307      -9.614   6.589 -63.673  1.00  0.530          H  
ATOM  14686  HA  THR B 307      -6.990   5.498 -63.923  1.00  0.520          H  
ATOM  14687  HB  THR B 307      -7.771   8.436 -64.332  1.00  0.730          H  
ATOM  14688  HG1 THR B 307      -8.019   7.780 -66.498  1.00  0.730          H  
ATOM  14689 1HG2 THR B 307      -5.728   8.363 -65.799  1.00  0.730          H  
ATOM  14690 2HG2 THR B 307      -5.286   7.969 -64.137  1.00  0.730          H  
ATOM  14691 3HG2 THR B 307      -5.453   6.680 -65.330  1.00  0.730          H  
ATOM  14692  N   VAL B 308      -7.348   7.731 -61.481  1.00  0.390          N  
ATOM  14693  CA  VAL B 308      -6.665   8.189 -60.265  1.00  0.360          C  
ATOM  14694  C   VAL B 308      -6.417   6.998 -59.344  1.00  0.340          C  
ATOM  14695  O   VAL B 308      -5.351   6.906 -58.732  1.00  0.310          O  
ATOM  14696  CB  VAL B 308      -7.414   9.305 -59.516  1.00  0.520          C  
ATOM  14697  CG1 VAL B 308      -6.724   9.575 -58.166  1.00  0.520          C  
ATOM  14698  CG2 VAL B 308      -7.399  10.595 -60.351  1.00  0.520          C  
ATOM  14699  H   VAL B 308      -8.285   8.064 -61.717  1.00  0.470          H  
ATOM  14700  HA  VAL B 308      -5.701   8.598 -60.555  1.00  0.430          H  
ATOM  14701  HB  VAL B 308      -8.439   8.989 -59.325  1.00  0.620          H  
ATOM  14702 1HG1 VAL B 308      -7.252  10.349 -57.669  1.00  0.620          H  
ATOM  14703 2HG1 VAL B 308      -6.727   8.692 -57.544  1.00  0.620          H  
ATOM  14704 3HG1 VAL B 308      -5.695   9.885 -58.336  1.00  0.620          H  
ATOM  14705 1HG2 VAL B 308      -7.927  11.384 -59.819  1.00  0.620          H  
ATOM  14706 2HG2 VAL B 308      -6.373  10.906 -60.529  1.00  0.620          H  
ATOM  14707 3HG2 VAL B 308      -7.886  10.417 -61.307  1.00  0.620          H  
ATOM  14708  N   TRP B 309      -7.407   6.113 -59.211  1.00  0.360          N  
ATOM  14709  CA  TRP B 309      -7.249   4.912 -58.419  1.00  0.330          C  
ATOM  14710  C   TRP B 309      -6.103   4.056 -58.913  1.00  0.310          C  
ATOM  14711  O   TRP B 309      -5.283   3.638 -58.102  1.00  0.260          O  
ATOM  14712  CB  TRP B 309      -8.557   4.122 -58.395  1.00  0.470          C  
ATOM  14713  CG  TRP B 309      -8.436   2.746 -57.865  1.00  0.470          C  
ATOM  14714  CD1 TRP B 309      -8.414   2.322 -56.579  1.00  0.470          C  
ATOM  14715  CD2 TRP B 309      -8.377   1.560 -58.678  1.00  0.470          C  
ATOM  14716  NE1 TRP B 309      -8.313   0.953 -56.545  1.00  0.470          N  
ATOM  14717  CE2 TRP B 309      -8.292   0.480 -57.821  1.00  0.470          C  
ATOM  14718  CE3 TRP B 309      -8.401   1.340 -60.048  1.00  0.470          C  
ATOM  14719  CZ2 TRP B 309      -8.219  -0.813 -58.294  1.00  0.470          C  
ATOM  14720  CZ3 TRP B 309      -8.342   0.055 -60.520  1.00  0.470          C  
ATOM  14721  CH2 TRP B 309      -8.253  -0.994 -59.661  1.00  0.470          C  
ATOM  14722  H   TRP B 309      -8.301   6.271 -59.687  1.00  0.430          H  
ATOM  14723  HA  TRP B 309      -7.005   5.202 -57.405  1.00  0.400          H  
ATOM  14724 1HB  TRP B 309      -9.296   4.650 -57.806  1.00  0.570          H  
ATOM  14725 2HB  TRP B 309      -8.952   4.066 -59.395  1.00  0.570          H  
ATOM  14726  HD1 TRP B 309      -8.464   2.970 -55.717  1.00  0.570          H  
ATOM  14727  HE1 TRP B 309      -8.277   0.363 -55.725  1.00  0.570          H  
ATOM  14728  HE3 TRP B 309      -8.478   2.175 -60.731  1.00  0.570          H  
ATOM  14729  HZ2 TRP B 309      -8.149  -1.676 -57.638  1.00  0.570          H  
ATOM  14730  HZ3 TRP B 309      -8.370  -0.101 -61.592  1.00  0.570          H  
ATOM  14731  HH2 TRP B 309      -8.215  -2.002 -60.054  1.00  0.570          H  
ATOM  14732  N   GLN B 310      -6.000   3.813 -60.225  1.00  0.360          N  
ATOM  14733  CA  GLN B 310      -4.904   2.991 -60.727  1.00  0.350          C  
ATOM  14734  C   GLN B 310      -3.573   3.675 -60.426  1.00  0.320          C  
ATOM  14735  O   GLN B 310      -2.602   3.040 -60.016  1.00  0.300          O  
ATOM  14736  CB  GLN B 310      -5.007   2.803 -62.240  1.00  0.490          C  
ATOM  14737  CG  GLN B 310      -6.168   1.983 -62.687  1.00  0.490          C  
ATOM  14738  CD  GLN B 310      -6.229   1.827 -64.166  1.00  0.490          C  
ATOM  14739  OE1 GLN B 310      -5.545   2.550 -64.890  1.00  0.490          O  
ATOM  14740  NE2 GLN B 310      -7.043   0.892 -64.638  1.00  0.490          N  
ATOM  14741  H   GLN B 310      -6.716   4.170 -60.861  1.00  0.430          H  
ATOM  14742  HA  GLN B 310      -4.933   2.023 -60.230  1.00  0.420          H  
ATOM  14743 1HB  GLN B 310      -5.094   3.784 -62.713  1.00  0.590          H  
ATOM  14744 2HB  GLN B 310      -4.098   2.336 -62.613  1.00  0.590          H  
ATOM  14745 1HG  GLN B 310      -6.148   1.034 -62.210  1.00  0.590          H  
ATOM  14746 2HG  GLN B 310      -7.049   2.493 -62.407  1.00  0.590          H  
ATOM  14747 1HE2 GLN B 310      -7.122   0.745 -65.625  1.00  0.590          H  
ATOM  14748 2HE2 GLN B 310      -7.582   0.330 -64.012  1.00  0.590          H  
ATOM  14749  N   PHE B 311      -3.524   4.998 -60.605  1.00  0.320          N  
ATOM  14750  CA  PHE B 311      -2.321   5.783 -60.364  1.00  0.300          C  
ATOM  14751  C   PHE B 311      -1.817   5.576 -58.942  1.00  0.270          C  
ATOM  14752  O   PHE B 311      -0.642   5.241 -58.736  1.00  0.260          O  
ATOM  14753  CB  PHE B 311      -2.644   7.266 -60.655  1.00  0.430          C  
ATOM  14754  CG  PHE B 311      -1.632   8.336 -60.309  1.00  0.430          C  
ATOM  14755  CD1 PHE B 311      -0.531   8.604 -61.107  1.00  0.430          C  
ATOM  14756  CD2 PHE B 311      -1.840   9.123 -59.173  1.00  0.430          C  
ATOM  14757  CE1 PHE B 311       0.344   9.626 -60.769  1.00  0.430          C  
ATOM  14758  CE2 PHE B 311      -0.972  10.137 -58.836  1.00  0.430          C  
ATOM  14759  CZ  PHE B 311       0.117  10.389 -59.630  1.00  0.430          C  
ATOM  14760  H   PHE B 311      -4.351   5.481 -60.970  1.00  0.380          H  
ATOM  14761  HA  PHE B 311      -1.553   5.448 -61.057  1.00  0.360          H  
ATOM  14762 1HB  PHE B 311      -2.867   7.360 -61.715  1.00  0.510          H  
ATOM  14763 2HB  PHE B 311      -3.546   7.519 -60.149  1.00  0.510          H  
ATOM  14764  HD1 PHE B 311      -0.361   8.008 -62.002  1.00  0.510          H  
ATOM  14765  HD2 PHE B 311      -2.712   8.924 -58.548  1.00  0.510          H  
ATOM  14766  HE1 PHE B 311       1.210   9.831 -61.400  1.00  0.510          H  
ATOM  14767  HE2 PHE B 311      -1.150  10.740 -57.945  1.00  0.510          H  
ATOM  14768  HZ  PHE B 311       0.802  11.189 -59.362  1.00  0.510          H  
ATOM  14769  N   LEU B 312      -2.709   5.750 -57.964  1.00  0.270          N  
ATOM  14770  CA  LEU B 312      -2.333   5.606 -56.567  1.00  0.250          C  
ATOM  14771  C   LEU B 312      -2.096   4.147 -56.179  1.00  0.260          C  
ATOM  14772  O   LEU B 312      -1.181   3.844 -55.410  1.00  0.260          O  
ATOM  14773  CB  LEU B 312      -3.448   6.146 -55.677  1.00  0.360          C  
ATOM  14774  CG  LEU B 312      -3.764   7.636 -55.734  1.00  0.360          C  
ATOM  14775  CD1 LEU B 312      -4.971   7.871 -54.873  1.00  0.360          C  
ATOM  14776  CD2 LEU B 312      -2.602   8.453 -55.281  1.00  0.360          C  
ATOM  14777  H   LEU B 312      -3.667   6.020 -58.212  1.00  0.320          H  
ATOM  14778  HA  LEU B 312      -1.409   6.148 -56.401  1.00  0.300          H  
ATOM  14779 1HB  LEU B 312      -4.360   5.639 -55.979  1.00  0.430          H  
ATOM  14780 2HB  LEU B 312      -3.229   5.886 -54.637  1.00  0.430          H  
ATOM  14781  HG  LEU B 312      -4.021   7.911 -56.752  1.00  0.430          H  
ATOM  14782 1HD1 LEU B 312      -5.259   8.908 -54.903  1.00  0.430          H  
ATOM  14783 2HD1 LEU B 312      -5.767   7.266 -55.241  1.00  0.430          H  
ATOM  14784 3HD1 LEU B 312      -4.754   7.593 -53.851  1.00  0.430          H  
ATOM  14785 1HD2 LEU B 312      -2.853   9.503 -55.328  1.00  0.430          H  
ATOM  14786 2HD2 LEU B 312      -2.344   8.194 -54.261  1.00  0.430          H  
ATOM  14787 3HD2 LEU B 312      -1.764   8.262 -55.930  1.00  0.430          H  
ATOM  14788  N   ALA B 313      -2.924   3.229 -56.708  1.00  0.280          N  
ATOM  14789  CA  ALA B 313      -2.836   1.803 -56.394  1.00  0.290          C  
ATOM  14790  C   ALA B 313      -1.473   1.256 -56.806  1.00  0.310          C  
ATOM  14791  O   ALA B 313      -0.936   0.370 -56.152  1.00  0.360          O  
ATOM  14792  CB  ALA B 313      -3.975   1.027 -57.063  1.00  0.400          C  
ATOM  14793  H   ALA B 313      -3.672   3.524 -57.331  1.00  0.340          H  
ATOM  14794  HA  ALA B 313      -2.933   1.688 -55.317  1.00  0.350          H  
ATOM  14795 1HB  ALA B 313      -3.916  -0.029 -56.793  1.00  0.480          H  
ATOM  14796 2HB  ALA B 313      -4.937   1.425 -56.731  1.00  0.480          H  
ATOM  14797 3HB  ALA B 313      -3.898   1.132 -58.142  1.00  0.480          H  
ATOM  14798  N   VAL B 314      -0.919   1.776 -57.898  1.00  0.290          N  
ATOM  14799  CA  VAL B 314       0.402   1.379 -58.349  1.00  0.290          C  
ATOM  14800  C   VAL B 314       1.490   2.095 -57.525  1.00  0.280          C  
ATOM  14801  O   VAL B 314       2.345   1.440 -56.934  1.00  0.280          O  
ATOM  14802  CB  VAL B 314       0.532   1.638 -59.872  1.00  0.410          C  
ATOM  14803  CG1 VAL B 314       1.957   1.396 -60.374  1.00  0.410          C  
ATOM  14804  CG2 VAL B 314      -0.412   0.717 -60.604  1.00  0.410          C  
ATOM  14805  H   VAL B 314      -1.458   2.452 -58.448  1.00  0.350          H  
ATOM  14806  HA  VAL B 314       0.508   0.306 -58.189  1.00  0.350          H  
ATOM  14807  HB  VAL B 314       0.252   2.665 -60.077  1.00  0.490          H  
ATOM  14808 1HG1 VAL B 314       2.013   1.586 -61.447  1.00  0.490          H  
ATOM  14809 2HG1 VAL B 314       2.609   2.082 -59.862  1.00  0.490          H  
ATOM  14810 3HG1 VAL B 314       2.256   0.366 -60.173  1.00  0.490          H  
ATOM  14811 1HG2 VAL B 314      -0.356   0.907 -61.675  1.00  0.490          H  
ATOM  14812 2HG2 VAL B 314      -0.146  -0.319 -60.401  1.00  0.490          H  
ATOM  14813 3HG2 VAL B 314      -1.415   0.904 -60.257  1.00  0.490          H  
ATOM  14814  N   LEU B 315       1.412   3.424 -57.389  1.00  0.270          N  
ATOM  14815  CA  LEU B 315       2.437   4.158 -56.643  1.00  0.280          C  
ATOM  14816  C   LEU B 315       2.587   3.746 -55.176  1.00  0.240          C  
ATOM  14817  O   LEU B 315       3.711   3.700 -54.666  1.00  0.270          O  
ATOM  14818  CB  LEU B 315       2.153   5.662 -56.661  1.00  0.390          C  
ATOM  14819  CG  LEU B 315       2.344   6.433 -57.977  1.00  0.390          C  
ATOM  14820  CD1 LEU B 315       1.792   7.786 -57.794  1.00  0.390          C  
ATOM  14821  CD2 LEU B 315       3.849   6.539 -58.342  1.00  0.390          C  
ATOM  14822  H   LEU B 315       0.667   3.940 -57.868  1.00  0.320          H  
ATOM  14823  HA  LEU B 315       3.389   3.973 -57.131  1.00  0.340          H  
ATOM  14824 1HB  LEU B 315       1.120   5.811 -56.341  1.00  0.470          H  
ATOM  14825 2HB  LEU B 315       2.792   6.112 -55.938  1.00  0.470          H  
ATOM  14826  HG  LEU B 315       1.801   5.958 -58.761  1.00  0.470          H  
ATOM  14827 1HD1 LEU B 315       1.915   8.345 -58.711  1.00  0.470          H  
ATOM  14828 2HD1 LEU B 315       0.730   7.723 -57.545  1.00  0.470          H  
ATOM  14829 3HD1 LEU B 315       2.323   8.262 -57.005  1.00  0.470          H  
ATOM  14830 1HD2 LEU B 315       3.964   7.115 -59.260  1.00  0.470          H  
ATOM  14831 2HD2 LEU B 315       4.377   7.041 -57.536  1.00  0.470          H  
ATOM  14832 3HD2 LEU B 315       4.275   5.551 -58.493  1.00  0.470          H  
ATOM  14833  N   GLN B 316       1.498   3.377 -54.494  1.00  0.180          N  
ATOM  14834  CA  GLN B 316       1.580   2.998 -53.074  1.00  0.140          C  
ATOM  14835  C   GLN B 316       2.543   1.827 -52.857  1.00  0.150          C  
ATOM  14836  O   GLN B 316       3.094   1.670 -51.761  1.00  0.170          O  
ATOM  14837  CB  GLN B 316       0.202   2.582 -52.529  1.00  0.210          C  
ATOM  14838  CG  GLN B 316      -0.267   1.225 -53.047  1.00  0.210          C  
ATOM  14839  CD  GLN B 316      -1.716   0.833 -52.724  1.00  0.210          C  
ATOM  14840  OE1 GLN B 316      -2.510   1.619 -52.147  1.00  0.210          O  
ATOM  14841  NE2 GLN B 316      -2.059  -0.418 -53.100  1.00  0.210          N  
ATOM  14842  H   GLN B 316       0.578   3.427 -54.944  1.00  0.220          H  
ATOM  14843  HA  GLN B 316       1.938   3.851 -52.501  1.00  0.170          H  
ATOM  14844 1HB  GLN B 316       0.230   2.553 -51.438  1.00  0.250          H  
ATOM  14845 2HB  GLN B 316      -0.540   3.318 -52.826  1.00  0.250          H  
ATOM  14846 1HG  GLN B 316      -0.151   1.236 -54.108  1.00  0.250          H  
ATOM  14847 2HG  GLN B 316       0.357   0.447 -52.628  1.00  0.250          H  
ATOM  14848 1HE2 GLN B 316      -3.024  -0.791 -52.957  1.00  0.250          H  
ATOM  14849 2HE2 GLN B 316      -1.340  -1.028 -53.531  1.00  0.250          H  
ATOM  14850  N   GLU B 317       2.779   1.030 -53.906  1.00  0.140          N  
ATOM  14851  CA  GLU B 317       3.630  -0.132 -53.808  1.00  0.150          C  
ATOM  14852  C   GLU B 317       5.097   0.290 -53.804  1.00  0.190          C  
ATOM  14853  O   GLU B 317       5.939  -0.390 -53.219  1.00  0.400          O  
ATOM  14854  CB  GLU B 317       3.328  -1.071 -54.968  1.00  0.210          C  
ATOM  14855  CG  GLU B 317       1.886  -1.595 -54.976  1.00  0.210          C  
ATOM  14856  CD  GLU B 317       1.530  -2.306 -53.756  1.00  0.210          C  
ATOM  14857  OE1 GLU B 317       2.430  -2.833 -53.160  1.00  0.210          O  
ATOM  14858  OE2 GLU B 317       0.365  -2.344 -53.387  1.00  0.210          O  
ATOM  14859  H   GLU B 317       2.363   1.241 -54.819  1.00  0.170          H  
ATOM  14860  HA  GLU B 317       3.424  -0.638 -52.866  1.00  0.180          H  
ATOM  14861 1HB  GLU B 317       3.479  -0.548 -55.890  1.00  0.250          H  
ATOM  14862 2HB  GLU B 317       4.011  -1.920 -54.949  1.00  0.250          H  
ATOM  14863 1HG  GLU B 317       1.210  -0.749 -55.105  1.00  0.250          H  
ATOM  14864 2HG  GLU B 317       1.757  -2.256 -55.831  1.00  0.250          H  
ATOM  14865  N   GLN B 318       5.411   1.400 -54.487  1.00  0.170          N  
ATOM  14866  CA  GLN B 318       6.760   1.940 -54.523  1.00  0.180          C  
ATOM  14867  C   GLN B 318       7.037   2.649 -53.213  1.00  0.190          C  
ATOM  14868  O   GLN B 318       8.149   2.597 -52.690  1.00  0.200          O  
ATOM  14869  CB  GLN B 318       6.940   2.933 -55.692  1.00  0.250          C  
ATOM  14870  CG  GLN B 318       8.343   3.554 -55.847  1.00  0.250          C  
ATOM  14871  CD  GLN B 318       9.451   2.567 -56.131  1.00  0.250          C  
ATOM  14872  OE1 GLN B 318       9.233   1.425 -56.542  1.00  0.250          O  
ATOM  14873  NE2 GLN B 318      10.683   3.021 -55.909  1.00  0.250          N  
ATOM  14874  H   GLN B 318       4.679   1.936 -54.946  1.00  0.200          H  
ATOM  14875  HA  GLN B 318       7.466   1.118 -54.631  1.00  0.220          H  
ATOM  14876 1HB  GLN B 318       6.721   2.447 -56.625  1.00  0.300          H  
ATOM  14877 2HB  GLN B 318       6.225   3.753 -55.579  1.00  0.300          H  
ATOM  14878 1HG  GLN B 318       8.313   4.246 -56.669  1.00  0.300          H  
ATOM  14879 2HG  GLN B 318       8.594   4.091 -54.930  1.00  0.300          H  
ATOM  14880 1HE2 GLN B 318      11.480   2.435 -56.068  1.00  0.300          H  
ATOM  14881 2HE2 GLN B 318      10.818   3.957 -55.578  1.00  0.300          H  
ATOM  14882  N   PHE B 319       6.008   3.333 -52.701  1.00  0.180          N  
ATOM  14883  CA  PHE B 319       6.147   4.125 -51.492  1.00  0.200          C  
ATOM  14884  C   PHE B 319       6.256   3.284 -50.218  1.00  0.200          C  
ATOM  14885  O   PHE B 319       7.002   3.652 -49.309  1.00  0.220          O  
ATOM  14886  CB  PHE B 319       4.983   5.126 -51.347  1.00  0.270          C  
ATOM  14887  CG  PHE B 319       5.004   6.321 -52.338  1.00  0.270          C  
ATOM  14888  CD1 PHE B 319       3.884   6.625 -53.116  1.00  0.270          C  
ATOM  14889  CD2 PHE B 319       6.136   7.138 -52.487  1.00  0.270          C  
ATOM  14890  CE1 PHE B 319       3.895   7.706 -53.993  1.00  0.270          C  
ATOM  14891  CE2 PHE B 319       6.135   8.209 -53.371  1.00  0.270          C  
ATOM  14892  CZ  PHE B 319       5.014   8.491 -54.121  1.00  0.270          C  
ATOM  14893  H   PHE B 319       5.120   3.332 -53.212  1.00  0.220          H  
ATOM  14894  HA  PHE B 319       7.067   4.693 -51.590  1.00  0.240          H  
ATOM  14895 1HB  PHE B 319       4.040   4.598 -51.476  1.00  0.330          H  
ATOM  14896 2HB  PHE B 319       4.981   5.534 -50.336  1.00  0.330          H  
ATOM  14897  HD1 PHE B 319       2.992   6.012 -53.028  1.00  0.330          H  
ATOM  14898  HD2 PHE B 319       7.032   6.936 -51.900  1.00  0.330          H  
ATOM  14899  HE1 PHE B 319       3.012   7.930 -54.579  1.00  0.330          H  
ATOM  14900  HE2 PHE B 319       7.027   8.830 -53.466  1.00  0.330          H  
ATOM  14901  HZ  PHE B 319       5.016   9.336 -54.810  1.00  0.330          H  
ATOM  14902  N   GLY B 320       5.504   2.182 -50.118  1.00  0.170          N  
ATOM  14903  CA  GLY B 320       5.538   1.367 -48.905  1.00  0.170          C  
ATOM  14904  C   GLY B 320       4.627   1.947 -47.828  1.00  0.200          C  
ATOM  14905  O   GLY B 320       4.725   1.608 -46.646  1.00  0.330          O  
ATOM  14906  H   GLY B 320       4.873   1.906 -50.875  1.00  0.200          H  
ATOM  14907 1HA  GLY B 320       5.219   0.352 -49.147  1.00  0.200          H  
ATOM  14908 2HA  GLY B 320       6.560   1.302 -48.537  1.00  0.200          H  
ATOM  14909  N   SER B 321       3.752   2.850 -48.243  1.00  0.180          N  
ATOM  14910  CA  SER B 321       2.813   3.515 -47.363  1.00  0.220          C  
ATOM  14911  C   SER B 321       1.602   3.889 -48.192  1.00  0.230          C  
ATOM  14912  O   SER B 321       1.653   3.873 -49.422  1.00  0.300          O  
ATOM  14913  CB  SER B 321       3.409   4.755 -46.739  1.00  0.290          C  
ATOM  14914  OG  SER B 321       3.583   5.756 -47.689  1.00  0.290          O  
ATOM  14915  H   SER B 321       3.734   3.066 -49.228  1.00  0.220          H  
ATOM  14916  HA  SER B 321       2.510   2.832 -46.572  1.00  0.260          H  
ATOM  14917 1HB  SER B 321       2.753   5.114 -45.947  1.00  0.350          H  
ATOM  14918 2HB  SER B 321       4.365   4.513 -46.287  1.00  0.350          H  
ATOM  14919  HG  SER B 321       4.381   5.515 -48.176  1.00  0.350          H  
ATOM  14920  N   MET B 322       0.507   4.223 -47.531  1.00  0.200          N  
ATOM  14921  CA  MET B 322      -0.702   4.598 -48.241  1.00  0.270          C  
ATOM  14922  C   MET B 322      -0.453   5.833 -49.096  1.00  0.280          C  
ATOM  14923  O   MET B 322       0.207   6.781 -48.662  1.00  0.330          O  
ATOM  14924  CB  MET B 322      -1.818   4.901 -47.246  1.00  0.350          C  
ATOM  14925  CG  MET B 322      -3.208   5.085 -47.871  1.00  0.350          C  
ATOM  14926  SD  MET B 322      -4.469   5.553 -46.674  1.00  0.350          S  
ATOM  14927  CE  MET B 322      -4.178   7.310 -46.576  1.00  0.350          C  
ATOM  14928  H   MET B 322       0.515   4.217 -46.521  1.00  0.240          H  
ATOM  14929  HA  MET B 322      -0.999   3.780 -48.898  1.00  0.320          H  
ATOM  14930 1HB  MET B 322      -1.880   4.093 -46.518  1.00  0.420          H  
ATOM  14931 2HB  MET B 322      -1.568   5.804 -46.700  1.00  0.420          H  
ATOM  14932 1HG  MET B 322      -3.178   5.857 -48.637  1.00  0.420          H  
ATOM  14933 2HG  MET B 322      -3.520   4.152 -48.345  1.00  0.420          H  
ATOM  14934 1HE  MET B 322      -4.884   7.757 -45.875  1.00  0.420          H  
ATOM  14935 2HE  MET B 322      -3.163   7.504 -46.233  1.00  0.420          H  
ATOM  14936 3HE  MET B 322      -4.317   7.754 -47.563  1.00  0.420          H  
ATOM  14937  N   ALA B 323      -0.983   5.816 -50.314  1.00  0.280          N  
ATOM  14938  CA  ALA B 323      -0.883   6.945 -51.222  1.00  0.310          C  
ATOM  14939  C   ALA B 323      -2.271   7.519 -51.457  1.00  0.270          C  
ATOM  14940  O   ALA B 323      -3.099   6.900 -52.122  1.00  0.240          O  
ATOM  14941  CB  ALA B 323      -0.245   6.514 -52.541  1.00  0.420          C  
ATOM  14942  H   ALA B 323      -1.512   5.005 -50.598  1.00  0.340          H  
ATOM  14943  HA  ALA B 323      -0.271   7.718 -50.757  1.00  0.370          H  
ATOM  14944 1HB  ALA B 323      -0.173   7.369 -53.199  1.00  0.510          H  
ATOM  14945 2HB  ALA B 323       0.746   6.120 -52.343  1.00  0.510          H  
ATOM  14946 3HB  ALA B 323      -0.859   5.746 -53.015  1.00  0.510          H  
ATOM  14947  N   GLY B 324      -2.567   8.659 -50.871  1.00  0.290          N  
ATOM  14948  CA  GLY B 324      -3.902   9.211 -51.021  1.00  0.280          C  
ATOM  14949  C   GLY B 324      -3.835  10.412 -51.923  1.00  0.290          C  
ATOM  14950  O   GLY B 324      -2.776  10.707 -52.489  1.00  0.280          O  
ATOM  14951  H   GLY B 324      -1.849   9.156 -50.334  1.00  0.350          H  
ATOM  14952 1HA  GLY B 324      -4.571   8.473 -51.453  1.00  0.340          H  
ATOM  14953 2HA  GLY B 324      -4.299   9.492 -50.047  1.00  0.340          H  
ATOM  14954  N   SER B 325      -4.949  11.118 -52.063  1.00  0.300          N  
ATOM  14955  CA  SER B 325      -4.933  12.296 -52.903  1.00  0.310          C  
ATOM  14956  C   SER B 325      -6.112  13.220 -52.670  1.00  0.340          C  
ATOM  14957  O   SER B 325      -7.125  12.827 -52.062  1.00  0.380          O  
ATOM  14958  CB  SER B 325      -4.882  11.918 -54.367  1.00  0.430          C  
ATOM  14959  OG  SER B 325      -6.056  11.307 -54.765  1.00  0.430          O  
ATOM  14960  H   SER B 325      -5.801  10.842 -51.599  1.00  0.360          H  
ATOM  14961  HA  SER B 325      -4.032  12.846 -52.653  1.00  0.370          H  
ATOM  14962 1HB  SER B 325      -4.724  12.810 -54.953  1.00  0.520          H  
ATOM  14963 2HB  SER B 325      -4.049  11.268 -54.554  1.00  0.520          H  
ATOM  14964  HG  SER B 325      -5.920  11.046 -55.676  1.00  0.520          H  
ATOM  14965  N   ASN B 326      -5.942  14.442 -53.185  1.00  0.320          N  
ATOM  14966  CA  ASN B 326      -6.944  15.503 -53.182  1.00  0.330          C  
ATOM  14967  C   ASN B 326      -6.914  16.297 -54.493  1.00  0.310          C  
ATOM  14968  O   ASN B 326      -5.844  16.579 -55.040  1.00  0.300          O  
ATOM  14969  CB  ASN B 326      -6.705  16.465 -52.025  1.00  0.460          C  
ATOM  14970  CG  ASN B 326      -6.873  15.877 -50.648  1.00  0.460          C  
ATOM  14971  OD1 ASN B 326      -7.974  15.638 -50.175  1.00  0.460          O  
ATOM  14972  ND2 ASN B 326      -5.774  15.661 -49.979  1.00  0.460          N  
ATOM  14973  H   ASN B 326      -5.025  14.611 -53.607  1.00  0.380          H  
ATOM  14974  HA  ASN B 326      -7.930  15.052 -53.088  1.00  0.400          H  
ATOM  14975 1HB  ASN B 326      -5.693  16.834 -52.099  1.00  0.550          H  
ATOM  14976 2HB  ASN B 326      -7.372  17.315 -52.134  1.00  0.550          H  
ATOM  14977 1HD2 ASN B 326      -5.817  15.281 -49.053  1.00  0.550          H  
ATOM  14978 2HD2 ASN B 326      -4.893  15.889 -50.385  1.00  0.550          H  
ATOM  14979  N   VAL B 327      -8.085  16.679 -54.992  1.00  0.330          N  
ATOM  14980  CA  VAL B 327      -8.168  17.494 -56.209  1.00  0.330          C  
ATOM  14981  C   VAL B 327      -8.483  18.917 -55.857  1.00  0.330          C  
ATOM  14982  O   VAL B 327      -9.477  19.165 -55.197  1.00  0.330          O  
ATOM  14983  CB  VAL B 327      -9.297  17.044 -57.140  1.00  0.460          C  
ATOM  14984  CG1 VAL B 327      -9.360  17.916 -58.353  1.00  0.460          C  
ATOM  14985  CG2 VAL B 327      -9.109  15.651 -57.505  1.00  0.460          C  
ATOM  14986  H   VAL B 327      -8.934  16.404 -54.487  1.00  0.400          H  
ATOM  14987  HA  VAL B 327      -7.216  17.454 -56.735  1.00  0.400          H  
ATOM  14988  HB  VAL B 327     -10.218  17.170 -56.642  1.00  0.550          H  
ATOM  14989 1HG1 VAL B 327     -10.170  17.593 -58.955  1.00  0.550          H  
ATOM  14990 2HG1 VAL B 327      -9.528  18.956 -58.085  1.00  0.550          H  
ATOM  14991 3HG1 VAL B 327      -8.421  17.829 -58.906  1.00  0.550          H  
ATOM  14992 1HG2 VAL B 327      -9.919  15.328 -58.145  1.00  0.550          H  
ATOM  14993 2HG2 VAL B 327      -8.167  15.538 -58.022  1.00  0.550          H  
ATOM  14994 3HG2 VAL B 327      -9.109  15.082 -56.601  1.00  0.550          H  
ATOM  14995  N   TYR B 328      -7.682  19.851 -56.327  1.00  0.330          N  
ATOM  14996  CA  TYR B 328      -7.900  21.258 -56.041  1.00  0.320          C  
ATOM  14997  C   TYR B 328      -8.282  22.073 -57.271  1.00  0.330          C  
ATOM  14998  O   TYR B 328      -7.482  22.214 -58.194  1.00  0.340          O  
ATOM  14999  CB  TYR B 328      -6.617  21.852 -55.465  1.00  0.450          C  
ATOM  15000  CG  TYR B 328      -6.216  21.303 -54.138  1.00  0.450          C  
ATOM  15001  CD1 TYR B 328      -5.529  20.096 -54.056  1.00  0.450          C  
ATOM  15002  CD2 TYR B 328      -6.501  22.021 -52.996  1.00  0.450          C  
ATOM  15003  CE1 TYR B 328      -5.155  19.619 -52.829  1.00  0.450          C  
ATOM  15004  CE2 TYR B 328      -6.115  21.542 -51.776  1.00  0.450          C  
ATOM  15005  CZ  TYR B 328      -5.450  20.342 -51.684  1.00  0.450          C  
ATOM  15006  OH  TYR B 328      -5.084  19.854 -50.446  1.00  0.450          O  
ATOM  15007  H   TYR B 328      -6.892  19.553 -56.891  1.00  0.400          H  
ATOM  15008  HA  TYR B 328      -8.710  21.349 -55.316  1.00  0.380          H  
ATOM  15009 1HB  TYR B 328      -5.802  21.675 -56.162  1.00  0.540          H  
ATOM  15010 2HB  TYR B 328      -6.733  22.927 -55.369  1.00  0.540          H  
ATOM  15011  HD1 TYR B 328      -5.292  19.527 -54.960  1.00  0.540          H  
ATOM  15012  HD2 TYR B 328      -7.032  22.969 -53.064  1.00  0.540          H  
ATOM  15013  HE1 TYR B 328      -4.629  18.684 -52.757  1.00  0.540          H  
ATOM  15014  HE2 TYR B 328      -6.342  22.110 -50.874  1.00  0.540          H  
ATOM  15015  HH  TYR B 328      -4.562  19.051 -50.563  1.00  0.540          H  
ATOM  15016  N   LEU B 329      -9.495  22.629 -57.283  1.00  0.350          N  
ATOM  15017  CA  LEU B 329      -9.968  23.478 -58.386  1.00  0.360          C  
ATOM  15018  C   LEU B 329     -10.201  24.920 -57.903  1.00  0.350          C  
ATOM  15019  O   LEU B 329     -11.097  25.184 -57.097  1.00  0.360          O  
ATOM  15020  CB  LEU B 329     -11.267  22.911 -58.994  1.00  0.500          C  
ATOM  15021  CG  LEU B 329     -11.935  23.773 -60.124  1.00  0.500          C  
ATOM  15022  CD1 LEU B 329     -11.021  23.881 -61.371  1.00  0.500          C  
ATOM  15023  CD2 LEU B 329     -13.272  23.180 -60.502  1.00  0.500          C  
ATOM  15024  H   LEU B 329     -10.122  22.430 -56.501  1.00  0.420          H  
ATOM  15025  HA  LEU B 329      -9.199  23.494 -59.152  1.00  0.430          H  
ATOM  15026 1HB  LEU B 329     -11.050  21.931 -59.405  1.00  0.600          H  
ATOM  15027 2HB  LEU B 329     -11.992  22.784 -58.192  1.00  0.600          H  
ATOM  15028  HG  LEU B 329     -12.091  24.753 -59.742  1.00  0.600          H  
ATOM  15029 1HD1 LEU B 329     -11.508  24.506 -62.125  1.00  0.600          H  
ATOM  15030 2HD1 LEU B 329     -10.071  24.334 -61.109  1.00  0.600          H  
ATOM  15031 3HD1 LEU B 329     -10.842  22.892 -61.787  1.00  0.600          H  
ATOM  15032 1HD2 LEU B 329     -13.726  23.808 -61.257  1.00  0.600          H  
ATOM  15033 2HD2 LEU B 329     -13.125  22.180 -60.900  1.00  0.600          H  
ATOM  15034 3HD2 LEU B 329     -13.914  23.139 -59.625  1.00  0.600          H  
ATOM  15035  N   THR B 330      -9.407  25.861 -58.403  1.00  0.350          N  
ATOM  15036  CA  THR B 330      -9.476  27.258 -57.952  1.00  0.360          C  
ATOM  15037  C   THR B 330      -9.831  28.208 -59.121  1.00  0.370          C  
ATOM  15038  O   THR B 330      -9.318  28.051 -60.234  1.00  0.380          O  
ATOM  15039  CB  THR B 330      -8.131  27.650 -57.258  1.00  0.500          C  
ATOM  15040  OG1 THR B 330      -7.925  26.793 -56.116  1.00  0.500          O  
ATOM  15041  CG2 THR B 330      -8.095  29.117 -56.755  1.00  0.500          C  
ATOM  15042  H   THR B 330      -8.715  25.561 -59.099  1.00  0.420          H  
ATOM  15043  HA  THR B 330     -10.243  27.305 -57.193  1.00  0.430          H  
ATOM  15044  HB  THR B 330      -7.324  27.496 -57.969  1.00  0.600          H  
ATOM  15045  HG1 THR B 330      -7.831  25.884 -56.436  1.00  0.600          H  
ATOM  15046 1HG2 THR B 330      -7.132  29.319 -56.295  1.00  0.600          H  
ATOM  15047 2HG2 THR B 330      -8.237  29.790 -57.565  1.00  0.600          H  
ATOM  15048 3HG2 THR B 330      -8.860  29.300 -56.032  1.00  0.600          H  
ATOM  15049  N   PRO B 331     -10.784  29.146 -58.942  1.00  0.380          N  
ATOM  15050  CA  PRO B 331     -11.209  30.120 -59.930  1.00  0.390          C  
ATOM  15051  C   PRO B 331     -10.118  31.172 -60.140  1.00  0.390          C  
ATOM  15052  O   PRO B 331      -9.236  31.301 -59.293  1.00  0.390          O  
ATOM  15053  CB  PRO B 331     -12.501  30.684 -59.315  1.00  0.580          C  
ATOM  15054  CG  PRO B 331     -12.344  30.499 -57.838  1.00  0.580          C  
ATOM  15055  CD  PRO B 331     -11.551  29.235 -57.667  1.00  0.580          C  
ATOM  15056  HA  PRO B 331     -11.424  29.557 -60.843  1.00  0.470          H  
ATOM  15057 1HB  PRO B 331     -12.617  31.745 -59.578  1.00  0.700          H  
ATOM  15058 2HB  PRO B 331     -13.386  30.162 -59.715  1.00  0.700          H  
ATOM  15059 1HG  PRO B 331     -11.862  31.371 -57.376  1.00  0.700          H  
ATOM  15060 2HG  PRO B 331     -13.347  30.401 -57.377  1.00  0.700          H  
ATOM  15061 1HD  PRO B 331     -10.916  29.381 -56.800  1.00  0.700          H  
ATOM  15062 2HD  PRO B 331     -12.233  28.381 -57.546  1.00  0.700          H  
ATOM  15063  N   PRO B 332     -10.141  31.928 -61.240  1.00  0.400          N  
ATOM  15064  CA  PRO B 332      -9.208  32.993 -61.545  1.00  0.410          C  
ATOM  15065  C   PRO B 332      -9.194  34.059 -60.474  1.00  0.410          C  
ATOM  15066  O   PRO B 332     -10.214  34.291 -59.828  1.00  0.450          O  
ATOM  15067  CB  PRO B 332      -9.785  33.591 -62.819  1.00  0.610          C  
ATOM  15068  CG  PRO B 332     -10.607  32.501 -63.441  1.00  0.610          C  
ATOM  15069  CD  PRO B 332     -11.200  31.756 -62.266  1.00  0.610          C  
ATOM  15070  HA  PRO B 332      -8.209  32.580 -61.718  1.00  0.490          H  
ATOM  15071 1HB  PRO B 332     -10.367  34.492 -62.580  1.00  0.740          H  
ATOM  15072 2HB  PRO B 332      -8.970  33.906 -63.426  1.00  0.740          H  
ATOM  15073 1HG  PRO B 332     -11.371  32.944 -64.099  1.00  0.740          H  
ATOM  15074 2HG  PRO B 332      -9.972  31.880 -64.082  1.00  0.740          H  
ATOM  15075 1HD  PRO B 332     -12.133  32.236 -61.939  1.00  0.740          H  
ATOM  15076 2HD  PRO B 332     -11.352  30.729 -62.564  1.00  0.740          H  
ATOM  15077  N   ASN B 333      -8.057  34.732 -60.326  1.00  0.390          N  
ATOM  15078  CA  ASN B 333      -7.881  35.846 -59.408  1.00  0.380          C  
ATOM  15079  C   ASN B 333      -8.377  35.505 -58.002  1.00  0.410          C  
ATOM  15080  O   ASN B 333      -9.254  36.182 -57.453  1.00  0.420          O  
ATOM  15081  CB  ASN B 333      -8.605  37.045 -59.975  1.00  0.540          C  
ATOM  15082  CG  ASN B 333      -8.173  37.309 -61.414  1.00  0.540          C  
ATOM  15083  OD1 ASN B 333      -7.194  36.714 -61.921  1.00  0.540          O  
ATOM  15084  ND2 ASN B 333      -8.880  38.196 -62.072  1.00  0.540          N  
ATOM  15085  H   ASN B 333      -7.256  34.485 -60.895  1.00  0.470          H  
ATOM  15086  HA  ASN B 333      -6.816  36.070 -59.332  1.00  0.460          H  
ATOM  15087 1HB  ASN B 333      -9.683  36.879 -59.945  1.00  0.640          H  
ATOM  15088 2HB  ASN B 333      -8.390  37.924 -59.368  1.00  0.640          H  
ATOM  15089 1HD2 ASN B 333      -8.657  38.439 -63.018  1.00  0.640          H  
ATOM  15090 2HD2 ASN B 333      -9.652  38.647 -61.622  1.00  0.640          H  
ATOM  15091  N   SER B 334      -7.819  34.441 -57.432  1.00  0.430          N  
ATOM  15092  CA  SER B 334      -8.261  33.977 -56.117  1.00  0.440          C  
ATOM  15093  C   SER B 334      -7.244  33.063 -55.443  1.00  0.440          C  
ATOM  15094  O   SER B 334      -6.332  32.532 -56.083  1.00  0.530          O  
ATOM  15095  CB  SER B 334      -9.560  33.193 -56.219  1.00  0.610          C  
ATOM  15096  OG  SER B 334      -9.329  31.931 -56.764  1.00  0.610          O  
ATOM  15097  H   SER B 334      -7.051  33.998 -57.930  1.00  0.520          H  
ATOM  15098  HA  SER B 334      -8.417  34.849 -55.482  1.00  0.530          H  
ATOM  15099 1HB  SER B 334     -10.001  33.085 -55.231  1.00  0.730          H  
ATOM  15100 2HB  SER B 334     -10.275  33.732 -56.843  1.00  0.730          H  
ATOM  15101  HG  SER B 334      -9.330  32.013 -57.737  1.00  0.730          H  
ATOM  15102  N   GLN B 335      -7.444  32.847 -54.145  1.00  0.350          N  
ATOM  15103  CA  GLN B 335      -6.654  31.929 -53.327  1.00  0.340          C  
ATOM  15104  C   GLN B 335      -7.612  31.156 -52.435  1.00  0.330          C  
ATOM  15105  O   GLN B 335      -8.425  31.769 -51.744  1.00  0.340          O  
ATOM  15106  CB  GLN B 335      -5.602  32.705 -52.509  1.00  0.480          C  
ATOM  15107  CG  GLN B 335      -4.732  31.833 -51.596  1.00  0.480          C  
ATOM  15108  CD  GLN B 335      -3.504  32.554 -51.003  1.00  0.480          C  
ATOM  15109  OE1 GLN B 335      -3.084  33.606 -51.489  1.00  0.480          O  
ATOM  15110  NE2 GLN B 335      -2.937  31.976 -49.942  1.00  0.480          N  
ATOM  15111  H   GLN B 335      -8.213  33.334 -53.700  1.00  0.420          H  
ATOM  15112  HA  GLN B 335      -6.141  31.220 -53.977  1.00  0.410          H  
ATOM  15113 1HB  GLN B 335      -4.941  33.243 -53.190  1.00  0.580          H  
ATOM  15114 2HB  GLN B 335      -6.102  33.443 -51.882  1.00  0.580          H  
ATOM  15115 1HG  GLN B 335      -5.340  31.505 -50.760  1.00  0.580          H  
ATOM  15116 2HG  GLN B 335      -4.389  30.974 -52.141  1.00  0.580          H  
ATOM  15117 1HE2 GLN B 335      -2.105  32.376 -49.496  1.00  0.580          H  
ATOM  15118 2HE2 GLN B 335      -3.358  31.136 -49.551  1.00  0.580          H  
ATOM  15119  N   GLY B 336      -7.539  29.819 -52.474  1.00  0.330          N  
ATOM  15120  CA  GLY B 336      -8.449  28.944 -51.721  1.00  0.330          C  
ATOM  15121  C   GLY B 336      -8.016  28.531 -50.318  1.00  0.330          C  
ATOM  15122  O   GLY B 336      -8.743  27.812 -49.630  1.00  0.340          O  
ATOM  15123  H   GLY B 336      -6.851  29.384 -53.075  1.00  0.400          H  
ATOM  15124 1HA  GLY B 336      -9.431  29.401 -51.685  1.00  0.400          H  
ATOM  15125 2HA  GLY B 336      -8.576  28.035 -52.297  1.00  0.400          H  
ATOM  15126  N   PHE B 337      -6.828  28.929 -49.901  1.00  0.330          N  
ATOM  15127  CA  PHE B 337      -6.352  28.529 -48.584  1.00  0.340          C  
ATOM  15128  C   PHE B 337      -5.279  29.431 -48.006  1.00  0.340          C  
ATOM  15129  O   PHE B 337      -4.525  30.074 -48.732  1.00  0.340          O  
ATOM  15130  CB  PHE B 337      -5.835  27.079 -48.631  1.00  0.470          C  
ATOM  15131  CG  PHE B 337      -4.681  26.773 -49.627  1.00  0.470          C  
ATOM  15132  CD1 PHE B 337      -3.345  26.859 -49.243  1.00  0.470          C  
ATOM  15133  CD2 PHE B 337      -4.946  26.351 -50.927  1.00  0.470          C  
ATOM  15134  CE1 PHE B 337      -2.321  26.531 -50.101  1.00  0.470          C  
ATOM  15135  CE2 PHE B 337      -3.906  26.033 -51.799  1.00  0.470          C  
ATOM  15136  CZ  PHE B 337      -2.592  26.121 -51.376  1.00  0.470          C  
ATOM  15137  H   PHE B 337      -6.262  29.511 -50.499  1.00  0.400          H  
ATOM  15138  HA  PHE B 337      -7.202  28.558 -47.901  1.00  0.410          H  
ATOM  15139 1HB  PHE B 337      -5.481  26.806 -47.633  1.00  0.570          H  
ATOM  15140 2HB  PHE B 337      -6.664  26.414 -48.861  1.00  0.570          H  
ATOM  15141  HD1 PHE B 337      -3.103  27.172 -48.238  1.00  0.570          H  
ATOM  15142  HD2 PHE B 337      -5.981  26.265 -51.257  1.00  0.570          H  
ATOM  15143  HE1 PHE B 337      -1.285  26.587 -49.750  1.00  0.570          H  
ATOM  15144  HE2 PHE B 337      -4.125  25.700 -52.805  1.00  0.570          H  
ATOM  15145  HZ  PHE B 337      -1.768  25.860 -52.046  1.00  0.570          H  
ATOM  15146  N   ALA B 338      -5.185  29.405 -46.683  1.00  0.350          N  
ATOM  15147  CA  ALA B 338      -4.171  30.100 -45.907  1.00  0.360          C  
ATOM  15148  C   ALA B 338      -2.884  29.318 -45.980  1.00  0.360          C  
ATOM  15149  O   ALA B 338      -2.951  28.097 -46.126  1.00  0.370          O  
ATOM  15150  CB  ALA B 338      -4.609  30.201 -44.456  1.00  0.500          C  
ATOM  15151  H   ALA B 338      -5.852  28.836 -46.189  1.00  0.420          H  
ATOM  15152  HA  ALA B 338      -4.024  31.086 -46.341  1.00  0.430          H  
ATOM  15153 1HB  ALA B 338      -3.858  30.710 -43.852  1.00  0.600          H  
ATOM  15154 2HB  ALA B 338      -5.527  30.736 -44.386  1.00  0.600          H  
ATOM  15155 3HB  ALA B 338      -4.745  29.199 -44.075  1.00  0.600          H  
ATOM  15156  N   PRO B 339      -1.707  29.932 -45.825  1.00  0.360          N  
ATOM  15157  CA  PRO B 339      -0.466  29.205 -45.774  1.00  0.370          C  
ATOM  15158  C   PRO B 339      -0.502  28.191 -44.663  1.00  0.390          C  
ATOM  15159  O   PRO B 339      -0.962  28.482 -43.553  1.00  0.410          O  
ATOM  15160  CB  PRO B 339       0.577  30.302 -45.534  1.00  0.550          C  
ATOM  15161  CG  PRO B 339      -0.205  31.532 -45.096  1.00  0.550          C  
ATOM  15162  CD  PRO B 339      -1.587  31.393 -45.711  1.00  0.550          C  
ATOM  15163  HA  PRO B 339      -0.319  28.713 -46.733  1.00  0.440          H  
ATOM  15164 1HB  PRO B 339       1.240  29.968 -44.731  1.00  0.670          H  
ATOM  15165 2HB  PRO B 339       1.213  30.439 -46.366  1.00  0.670          H  
ATOM  15166 1HG  PRO B 339      -0.216  31.590 -44.040  1.00  0.670          H  
ATOM  15167 2HG  PRO B 339       0.288  32.455 -45.437  1.00  0.670          H  
ATOM  15168 1HD  PRO B 339      -2.303  31.826 -45.010  1.00  0.670          H  
ATOM  15169 2HD  PRO B 339      -1.646  31.868 -46.695  1.00  0.670          H  
ATOM  15170  N   HIS B 340      -0.010  27.001 -44.964  1.00  0.390          N  
ATOM  15171  CA  HIS B 340       0.020  25.925 -43.971  1.00  0.400          C  
ATOM  15172  C   HIS B 340       1.009  24.841 -44.319  1.00  0.390          C  
ATOM  15173  O   HIS B 340       1.432  24.735 -45.473  1.00  0.380          O  
ATOM  15174  CB  HIS B 340      -1.366  25.285 -43.774  1.00  0.560          C  
ATOM  15175  CG  HIS B 340      -1.937  24.570 -44.966  1.00  0.560          C  
ATOM  15176  ND1 HIS B 340      -2.622  25.223 -45.966  1.00  0.560          N  
ATOM  15177  CD2 HIS B 340      -1.932  23.254 -45.308  1.00  0.560          C  
ATOM  15178  CE1 HIS B 340      -3.025  24.336 -46.871  1.00  0.560          C  
ATOM  15179  NE2 HIS B 340      -2.625  23.142 -46.493  1.00  0.560          N  
ATOM  15180  H   HIS B 340       0.316  26.849 -45.929  1.00  0.470          H  
ATOM  15181  HA  HIS B 340       0.319  26.324 -43.010  1.00  0.480          H  
ATOM  15182 1HB  HIS B 340      -1.319  24.565 -42.958  1.00  0.670          H  
ATOM  15183 2HB  HIS B 340      -2.079  26.055 -43.472  1.00  0.670          H  
ATOM  15184  HD1 HIS B 340      -2.736  26.246 -46.032  1.00  0.670          H  
ATOM  15185  HD2 HIS B 340      -1.514  22.360 -44.830  1.00  0.670          H  
ATOM  15186  HE1 HIS B 340      -3.593  24.630 -47.738  1.00  0.670          H  
ATOM  15187  N   TYR B 341       1.411  24.048 -43.323  1.00  0.410          N  
ATOM  15188  CA  TYR B 341       2.193  22.861 -43.656  1.00  0.400          C  
ATOM  15189  C   TYR B 341       1.348  21.616 -43.440  1.00  0.390          C  
ATOM  15190  O   TYR B 341       0.434  21.574 -42.604  1.00  0.400          O  
ATOM  15191  CB  TYR B 341       3.552  22.709 -42.921  1.00  0.560          C  
ATOM  15192  CG  TYR B 341       3.609  22.656 -41.413  1.00  0.560          C  
ATOM  15193  CD1 TYR B 341       3.283  21.494 -40.721  1.00  0.560          C  
ATOM  15194  CD2 TYR B 341       4.105  23.747 -40.708  1.00  0.560          C  
ATOM  15195  CE1 TYR B 341       3.407  21.469 -39.346  1.00  0.560          C  
ATOM  15196  CE2 TYR B 341       4.234  23.701 -39.348  1.00  0.560          C  
ATOM  15197  CZ  TYR B 341       3.881  22.575 -38.665  1.00  0.560          C  
ATOM  15198  OH  TYR B 341       4.003  22.539 -37.297  1.00  0.560          O  
ATOM  15199  H   TYR B 341       1.072  24.219 -42.376  1.00  0.490          H  
ATOM  15200  HA  TYR B 341       2.430  22.888 -44.719  1.00  0.480          H  
ATOM  15201 1HB  TYR B 341       4.022  21.800 -43.288  1.00  0.680          H  
ATOM  15202 2HB  TYR B 341       4.192  23.515 -43.225  1.00  0.680          H  
ATOM  15203  HD1 TYR B 341       2.921  20.608 -41.248  1.00  0.680          H  
ATOM  15204  HD2 TYR B 341       4.397  24.635 -41.220  1.00  0.680          H  
ATOM  15205  HE1 TYR B 341       3.140  20.579 -38.796  1.00  0.680          H  
ATOM  15206  HE2 TYR B 341       4.623  24.565 -38.810  1.00  0.680          H  
ATOM  15207  HH  TYR B 341       3.698  21.690 -36.967  1.00  0.680          H  
ATOM  15208  N   ASP B 342       1.711  20.587 -44.184  1.00  0.380          N  
ATOM  15209  CA  ASP B 342       1.105  19.268 -44.172  1.00  0.380          C  
ATOM  15210  C   ASP B 342       1.877  18.291 -43.301  1.00  0.400          C  
ATOM  15211  O   ASP B 342       3.065  18.505 -43.034  1.00  0.420          O  
ATOM  15212  CB  ASP B 342       1.082  18.752 -45.609  1.00  0.530          C  
ATOM  15213  CG  ASP B 342       0.149  19.527 -46.512  1.00  0.530          C  
ATOM  15214  OD1 ASP B 342      -0.994  19.664 -46.176  1.00  0.530          O  
ATOM  15215  OD2 ASP B 342       0.604  20.019 -47.519  1.00  0.530          O  
ATOM  15216  H   ASP B 342       2.464  20.746 -44.844  1.00  0.460          H  
ATOM  15217  HA  ASP B 342       0.087  19.350 -43.788  1.00  0.460          H  
ATOM  15218 1HB  ASP B 342       2.093  18.781 -46.030  1.00  0.640          H  
ATOM  15219 2HB  ASP B 342       0.771  17.735 -45.607  1.00  0.640          H  
ATOM  15220  N   ASP B 343       1.212  17.198 -42.878  1.00  0.410          N  
ATOM  15221  CA  ASP B 343       1.858  16.106 -42.145  1.00  0.460          C  
ATOM  15222  C   ASP B 343       2.270  14.952 -43.069  1.00  0.460          C  
ATOM  15223  O   ASP B 343       2.716  13.895 -42.620  1.00  0.550          O  
ATOM  15224  CB  ASP B 343       0.920  15.584 -41.080  1.00  0.620          C  
ATOM  15225  CG  ASP B 343      -0.348  15.089 -41.656  1.00  0.620          C  
ATOM  15226  OD1 ASP B 343      -0.712  15.577 -42.723  1.00  0.620          O  
ATOM  15227  OD2 ASP B 343      -1.000  14.282 -41.030  1.00  0.620          O  
ATOM  15228  H   ASP B 343       0.214  17.065 -43.089  1.00  0.490          H  
ATOM  15229  HA  ASP B 343       2.754  16.495 -41.653  1.00  0.550          H  
ATOM  15230 1HB  ASP B 343       1.404  14.789 -40.511  1.00  0.750          H  
ATOM  15231 2HB  ASP B 343       0.694  16.352 -40.423  1.00  0.750          H  
ATOM  15232  N   ILE B 344       2.144  15.177 -44.364  1.00  0.370          N  
ATOM  15233  CA  ILE B 344       2.478  14.207 -45.399  1.00  0.340          C  
ATOM  15234  C   ILE B 344       3.464  14.715 -46.416  1.00  0.330          C  
ATOM  15235  O   ILE B 344       3.720  15.918 -46.510  1.00  0.330          O  
ATOM  15236  CB  ILE B 344       1.205  13.717 -46.132  1.00  0.490          C  
ATOM  15237  CG1 ILE B 344       0.324  14.910 -46.672  1.00  0.490          C  
ATOM  15238  CG2 ILE B 344       0.426  12.851 -45.223  1.00  0.490          C  
ATOM  15239  CD1 ILE B 344       0.758  15.571 -47.994  1.00  0.490          C  
ATOM  15240  H   ILE B 344       1.784  16.079 -44.630  1.00  0.440          H  
ATOM  15241  HA  ILE B 344       2.934  13.338 -44.920  1.00  0.410          H  
ATOM  15242  HB  ILE B 344       1.504  13.124 -46.998  1.00  0.590          H  
ATOM  15243 1HG1 ILE B 344      -0.670  14.515 -46.827  1.00  0.590          H  
ATOM  15244 2HG1 ILE B 344       0.255  15.653 -45.906  1.00  0.590          H  
ATOM  15245 1HG2 ILE B 344      -0.448  12.455 -45.733  1.00  0.590          H  
ATOM  15246 2HG2 ILE B 344       1.079  12.050 -44.926  1.00  0.590          H  
ATOM  15247 3HG2 ILE B 344       0.109  13.417 -44.344  1.00  0.590          H  
ATOM  15248 1HD1 ILE B 344       0.040  16.344 -48.260  1.00  0.590          H  
ATOM  15249 2HD1 ILE B 344       1.721  16.031 -47.908  1.00  0.590          H  
ATOM  15250 3HD1 ILE B 344       0.797  14.841 -48.779  1.00  0.590          H  
ATOM  15251  N   GLU B 345       3.967  13.786 -47.215  1.00  0.320          N  
ATOM  15252  CA  GLU B 345       4.870  14.097 -48.307  1.00  0.310          C  
ATOM  15253  C   GLU B 345       4.010  14.459 -49.487  1.00  0.260          C  
ATOM  15254  O   GLU B 345       3.139  13.668 -49.869  1.00  0.190          O  
ATOM  15255  CB  GLU B 345       5.762  12.893 -48.596  1.00  0.440          C  
ATOM  15256  CG  GLU B 345       6.627  12.564 -47.424  1.00  0.440          C  
ATOM  15257  CD  GLU B 345       7.509  13.646 -47.163  1.00  0.440          C  
ATOM  15258  OE1 GLU B 345       8.103  14.102 -48.091  1.00  0.440          O  
ATOM  15259  OE2 GLU B 345       7.585  14.089 -46.031  1.00  0.440          O  
ATOM  15260  H   GLU B 345       3.711  12.809 -47.044  1.00  0.380          H  
ATOM  15261  HA  GLU B 345       5.482  14.964 -48.044  1.00  0.370          H  
ATOM  15262 1HB  GLU B 345       5.144  12.022 -48.811  1.00  0.530          H  
ATOM  15263 2HB  GLU B 345       6.384  13.080 -49.459  1.00  0.530          H  
ATOM  15264 1HG  GLU B 345       6.009  12.379 -46.545  1.00  0.530          H  
ATOM  15265 2HG  GLU B 345       7.216  11.681 -47.624  1.00  0.530          H  
ATOM  15266  N   ALA B 346       4.190  15.669 -50.034  1.00  0.360          N  
ATOM  15267  CA  ALA B 346       3.294  16.116 -51.095  1.00  0.350          C  
ATOM  15268  C   ALA B 346       3.906  16.201 -52.473  1.00  0.310          C  
ATOM  15269  O   ALA B 346       4.952  16.812 -52.690  1.00  0.270          O  
ATOM  15270  CB  ALA B 346       2.757  17.497 -50.759  1.00  0.490          C  
ATOM  15271  H   ALA B 346       4.947  16.290 -49.716  1.00  0.430          H  
ATOM  15272  HA  ALA B 346       2.461  15.416 -51.144  1.00  0.420          H  
ATOM  15273 1HB  ALA B 346       2.053  17.814 -51.527  1.00  0.590          H  
ATOM  15274 2HB  ALA B 346       2.256  17.475 -49.796  1.00  0.590          H  
ATOM  15275 3HB  ALA B 346       3.589  18.193 -50.717  1.00  0.590          H  
ATOM  15276  N   PHE B 347       3.174  15.652 -53.426  1.00  0.340          N  
ATOM  15277  CA  PHE B 347       3.493  15.722 -54.843  1.00  0.320          C  
ATOM  15278  C   PHE B 347       2.331  16.435 -55.551  1.00  0.310          C  
ATOM  15279  O   PHE B 347       1.212  15.930 -55.613  1.00  0.320          O  
ATOM  15280  CB  PHE B 347       3.721  14.319 -55.400  1.00  0.460          C  
ATOM  15281  CG  PHE B 347       4.936  13.555 -54.932  1.00  0.460          C  
ATOM  15282  CD1 PHE B 347       4.878  12.770 -53.775  1.00  0.460          C  
ATOM  15283  CD2 PHE B 347       6.118  13.573 -55.666  1.00  0.460          C  
ATOM  15284  CE1 PHE B 347       5.979  12.035 -53.369  1.00  0.460          C  
ATOM  15285  CE2 PHE B 347       7.217  12.837 -55.260  1.00  0.460          C  
ATOM  15286  CZ  PHE B 347       7.144  12.067 -54.111  1.00  0.460          C  
ATOM  15287  H   PHE B 347       2.347  15.123 -53.128  1.00  0.410          H  
ATOM  15288  HA  PHE B 347       4.399  16.314 -54.982  1.00  0.380          H  
ATOM  15289 1HB  PHE B 347       2.924  13.761 -55.050  1.00  0.550          H  
ATOM  15290 2HB  PHE B 347       3.678  14.306 -56.475  1.00  0.550          H  
ATOM  15291  HD1 PHE B 347       3.949  12.739 -53.189  1.00  0.550          H  
ATOM  15292  HD2 PHE B 347       6.171  14.172 -56.568  1.00  0.550          H  
ATOM  15293  HE1 PHE B 347       5.921  11.425 -52.461  1.00  0.550          H  
ATOM  15294  HE2 PHE B 347       8.139  12.860 -55.843  1.00  0.550          H  
ATOM  15295  HZ  PHE B 347       8.005  11.484 -53.790  1.00  0.550          H  
ATOM  15296  N   VAL B 348       2.594  17.616 -56.065  1.00  0.290          N  
ATOM  15297  CA  VAL B 348       1.601  18.481 -56.685  1.00  0.290          C  
ATOM  15298  C   VAL B 348       1.666  18.474 -58.217  1.00  0.310          C  
ATOM  15299  O   VAL B 348       2.605  18.992 -58.830  1.00  0.340          O  
ATOM  15300  CB  VAL B 348       1.843  19.890 -56.098  1.00  0.410          C  
ATOM  15301  CG1 VAL B 348       0.947  20.904 -56.684  1.00  0.410          C  
ATOM  15302  CG2 VAL B 348       1.643  19.838 -54.571  1.00  0.410          C  
ATOM  15303  H   VAL B 348       3.539  17.957 -55.980  1.00  0.350          H  
ATOM  15304  HA  VAL B 348       0.610  18.138 -56.385  1.00  0.350          H  
ATOM  15305  HB  VAL B 348       2.841  20.172 -56.299  1.00  0.490          H  
ATOM  15306 1HG1 VAL B 348       1.184  21.854 -56.245  1.00  0.490          H  
ATOM  15307 2HG1 VAL B 348       1.128  20.951 -57.747  1.00  0.490          H  
ATOM  15308 3HG1 VAL B 348      -0.095  20.652 -56.487  1.00  0.490          H  
ATOM  15309 1HG2 VAL B 348       1.836  20.819 -54.148  1.00  0.490          H  
ATOM  15310 2HG2 VAL B 348       0.616  19.544 -54.353  1.00  0.490          H  
ATOM  15311 3HG2 VAL B 348       2.329  19.115 -54.125  1.00  0.490          H  
ATOM  15312  N   LEU B 349       0.624  17.918 -58.830  1.00  0.300          N  
ATOM  15313  CA  LEU B 349       0.549  17.717 -60.271  1.00  0.320          C  
ATOM  15314  C   LEU B 349      -0.332  18.766 -60.937  1.00  0.330          C  
ATOM  15315  O   LEU B 349      -1.548  18.795 -60.711  1.00  0.320          O  
ATOM  15316  CB  LEU B 349      -0.093  16.342 -60.563  1.00  0.440          C  
ATOM  15317  CG  LEU B 349       0.739  15.031 -60.343  1.00  0.440          C  
ATOM  15318  CD1 LEU B 349       0.934  14.702 -58.820  1.00  0.440          C  
ATOM  15319  CD2 LEU B 349      -0.016  13.905 -61.008  1.00  0.440          C  
ATOM  15320  H   LEU B 349      -0.137  17.540 -58.259  1.00  0.360          H  
ATOM  15321  HA  LEU B 349       1.553  17.774 -60.695  1.00  0.380          H  
ATOM  15322 1HB  LEU B 349      -0.978  16.257 -59.945  1.00  0.530          H  
ATOM  15323 2HB  LEU B 349      -0.416  16.348 -61.605  1.00  0.530          H  
ATOM  15324  HG  LEU B 349       1.719  15.144 -60.797  1.00  0.530          H  
ATOM  15325 1HD1 LEU B 349       1.494  13.781 -58.713  1.00  0.530          H  
ATOM  15326 2HD1 LEU B 349       1.478  15.490 -58.325  1.00  0.530          H  
ATOM  15327 3HD1 LEU B 349      -0.039  14.587 -58.337  1.00  0.530          H  
ATOM  15328 1HD2 LEU B 349       0.540  12.983 -60.904  1.00  0.530          H  
ATOM  15329 2HD2 LEU B 349      -0.986  13.802 -60.540  1.00  0.530          H  
ATOM  15330 3HD2 LEU B 349      -0.149  14.125 -62.056  1.00  0.530          H  
ATOM  15331  N   GLN B 350       0.251  19.654 -61.750  1.00  0.340          N  
ATOM  15332  CA  GLN B 350      -0.581  20.686 -62.387  1.00  0.350          C  
ATOM  15333  C   GLN B 350      -1.317  20.023 -63.540  1.00  0.360          C  
ATOM  15334  O   GLN B 350      -0.687  19.445 -64.436  1.00  0.370          O  
ATOM  15335  CB  GLN B 350       0.272  21.851 -62.904  1.00  0.490          C  
ATOM  15336  CG  GLN B 350      -0.511  23.045 -63.554  1.00  0.490          C  
ATOM  15337  CD  GLN B 350      -1.240  23.850 -62.659  1.00  0.490          C  
ATOM  15338  OE1 GLN B 350      -0.628  24.370 -61.734  1.00  0.490          O  
ATOM  15339  NE2 GLN B 350      -2.515  24.029 -62.866  1.00  0.490          N  
ATOM  15340  H   GLN B 350       1.267  19.622 -61.926  1.00  0.410          H  
ATOM  15341  HA  GLN B 350      -1.325  21.056 -61.688  1.00  0.420          H  
ATOM  15342 1HB  GLN B 350       0.855  22.254 -62.083  1.00  0.580          H  
ATOM  15343 2HB  GLN B 350       0.985  21.469 -63.636  1.00  0.580          H  
ATOM  15344 1HG  GLN B 350       0.193  23.711 -63.951  1.00  0.580          H  
ATOM  15345 2HG  GLN B 350      -1.201  22.706 -64.319  1.00  0.580          H  
ATOM  15346 1HE2 GLN B 350      -3.038  24.618 -62.256  1.00  0.580          H  
ATOM  15347 2HE2 GLN B 350      -2.987  23.609 -63.657  1.00  0.580          H  
ATOM  15348  N   LEU B 351      -2.647  20.086 -63.544  1.00  0.360          N  
ATOM  15349  CA  LEU B 351      -3.370  19.406 -64.603  1.00  0.380          C  
ATOM  15350  C   LEU B 351      -3.949  20.395 -65.600  1.00  0.410          C  
ATOM  15351  O   LEU B 351      -3.849  20.188 -66.807  1.00  0.430          O  
ATOM  15352  CB  LEU B 351      -4.468  18.536 -63.984  1.00  0.520          C  
ATOM  15353  CG  LEU B 351      -3.967  17.437 -62.964  1.00  0.520          C  
ATOM  15354  CD1 LEU B 351      -5.148  16.728 -62.420  1.00  0.520          C  
ATOM  15355  CD2 LEU B 351      -2.993  16.448 -63.615  1.00  0.520          C  
ATOM  15356  H   LEU B 351      -3.170  20.587 -62.821  1.00  0.430          H  
ATOM  15357  HA  LEU B 351      -2.685  18.771 -65.150  1.00  0.460          H  
ATOM  15358 1HB  LEU B 351      -5.161  19.189 -63.460  1.00  0.630          H  
ATOM  15359 2HB  LEU B 351      -5.014  18.032 -64.788  1.00  0.630          H  
ATOM  15360  HG  LEU B 351      -3.463  17.926 -62.135  1.00  0.630          H  
ATOM  15361 1HD1 LEU B 351      -4.817  15.994 -61.716  1.00  0.630          H  
ATOM  15362 2HD1 LEU B 351      -5.819  17.433 -61.932  1.00  0.630          H  
ATOM  15363 3HD1 LEU B 351      -5.659  16.240 -63.232  1.00  0.630          H  
ATOM  15364 1HD2 LEU B 351      -2.679  15.719 -62.874  1.00  0.630          H  
ATOM  15365 2HD2 LEU B 351      -3.490  15.940 -64.442  1.00  0.630          H  
ATOM  15366 3HD2 LEU B 351      -2.117  16.971 -63.980  1.00  0.630          H  
ATOM  15367  N   GLU B 352      -4.549  21.475 -65.106  1.00  0.410          N  
ATOM  15368  CA  GLU B 352      -5.128  22.482 -66.003  1.00  0.440          C  
ATOM  15369  C   GLU B 352      -4.852  23.886 -65.483  1.00  0.430          C  
ATOM  15370  O   GLU B 352      -4.754  24.098 -64.272  1.00  0.400          O  
ATOM  15371  CB  GLU B 352      -6.648  22.302 -66.196  1.00  0.600          C  
ATOM  15372  CG  GLU B 352      -7.087  20.969 -66.809  1.00  0.600          C  
ATOM  15373  CD  GLU B 352      -8.595  20.879 -67.055  1.00  0.600          C  
ATOM  15374  OE1 GLU B 352      -9.361  20.882 -66.095  1.00  0.600          O  
ATOM  15375  OE2 GLU B 352      -8.973  20.827 -68.202  1.00  0.600          O  
ATOM  15376  H   GLU B 352      -4.597  21.575 -64.091  1.00  0.490          H  
ATOM  15377  HA  GLU B 352      -4.652  22.391 -66.979  1.00  0.530          H  
ATOM  15378 1HB  GLU B 352      -7.172  22.456 -65.270  1.00  0.720          H  
ATOM  15379 2HB  GLU B 352      -6.997  23.073 -66.877  1.00  0.720          H  
ATOM  15380 1HG  GLU B 352      -6.558  20.827 -67.749  1.00  0.720          H  
ATOM  15381 2HG  GLU B 352      -6.791  20.162 -66.144  1.00  0.720          H  
ATOM  15382  N   GLY B 353      -4.749  24.856 -66.381  1.00  0.460          N  
ATOM  15383  CA  GLY B 353      -4.589  26.238 -65.949  1.00  0.460          C  
ATOM  15384  C   GLY B 353      -3.217  26.501 -65.336  1.00  0.460          C  
ATOM  15385  O   GLY B 353      -2.253  25.801 -65.638  1.00  0.460          O  
ATOM  15386  H   GLY B 353      -4.806  24.643 -67.365  1.00  0.550          H  
ATOM  15387 1HA  GLY B 353      -4.746  26.908 -66.795  1.00  0.550          H  
ATOM  15388 2HA  GLY B 353      -5.365  26.465 -65.233  1.00  0.550          H  
ATOM  15389  N   ARG B 354      -3.112  27.560 -64.539  1.00  0.470          N  
ATOM  15390  CA  ARG B 354      -1.823  27.951 -63.946  1.00  0.480          C  
ATOM  15391  C   ARG B 354      -1.946  28.526 -62.537  1.00  0.430          C  
ATOM  15392  O   ARG B 354      -2.871  29.289 -62.266  1.00  0.410          O  
ATOM  15393  CB  ARG B 354      -1.138  29.030 -64.777  1.00  0.670          C  
ATOM  15394  CG  ARG B 354      -0.750  28.663 -66.190  1.00  0.670          C  
ATOM  15395  CD  ARG B 354       0.100  29.727 -66.802  1.00  0.670          C  
ATOM  15396  NE  ARG B 354      -0.619  31.010 -66.950  1.00  0.670          N  
ATOM  15397  CZ  ARG B 354      -0.040  32.208 -67.227  1.00  0.670          C  
ATOM  15398  NH1 ARG B 354       1.265  32.308 -67.393  1.00  0.670          N  
ATOM  15399  NH2 ARG B 354      -0.783  33.300 -67.334  1.00  0.670          N  
ATOM  15400  H   ARG B 354      -3.980  28.059 -64.316  1.00  0.560          H  
ATOM  15401  HA  ARG B 354      -1.185  27.070 -63.900  1.00  0.580          H  
ATOM  15402 1HB  ARG B 354      -1.781  29.902 -64.822  1.00  0.800          H  
ATOM  15403 2HB  ARG B 354      -0.228  29.326 -64.266  1.00  0.800          H  
ATOM  15404 1HG  ARG B 354      -0.190  27.729 -66.177  1.00  0.800          H  
ATOM  15405 2HG  ARG B 354      -1.643  28.543 -66.799  1.00  0.800          H  
ATOM  15406 1HD  ARG B 354       0.972  29.885 -66.171  1.00  0.800          H  
ATOM  15407 2HD  ARG B 354       0.423  29.397 -67.790  1.00  0.800          H  
ATOM  15408  HE  ARG B 354      -1.624  30.997 -66.837  1.00  0.800          H  
ATOM  15409 1HH1 ARG B 354       1.862  31.497 -67.318  1.00  0.800          H  
ATOM  15410 2HH1 ARG B 354       1.678  33.206 -67.599  1.00  0.800          H  
ATOM  15411 1HH2 ARG B 354      -1.786  33.258 -67.208  1.00  0.800          H  
ATOM  15412 2HH2 ARG B 354      -0.348  34.190 -67.536  1.00  0.800          H  
ATOM  15413  N   LYS B 355      -0.963  28.246 -61.677  1.00  0.440          N  
ATOM  15414  CA  LYS B 355      -0.943  28.891 -60.338  1.00  0.420          C  
ATOM  15415  C   LYS B 355       0.423  29.327 -59.922  1.00  0.410          C  
ATOM  15416  O   LYS B 355       1.420  28.677 -60.236  1.00  0.420          O  
ATOM  15417  CB  LYS B 355      -1.416  28.013 -59.183  1.00  0.600          C  
ATOM  15418  CG  LYS B 355      -2.753  27.559 -59.285  1.00  0.600          C  
ATOM  15419  CD  LYS B 355      -3.213  26.747 -58.062  1.00  0.600          C  
ATOM  15420  CE  LYS B 355      -3.917  27.533 -57.014  1.00  0.600          C  
ATOM  15421  NZ  LYS B 355      -4.569  26.588 -56.060  1.00  0.600          N  
ATOM  15422  H   LYS B 355      -0.218  27.615 -61.999  1.00  0.530          H  
ATOM  15423  HA  LYS B 355      -1.574  29.784 -60.371  1.00  0.500          H  
ATOM  15424 1HB  LYS B 355      -0.776  27.145 -59.114  1.00  0.720          H  
ATOM  15425 2HB  LYS B 355      -1.322  28.568 -58.243  1.00  0.720          H  
ATOM  15426 1HG  LYS B 355      -3.413  28.417 -59.444  1.00  0.720          H  
ATOM  15427 2HG  LYS B 355      -2.783  26.933 -60.148  1.00  0.720          H  
ATOM  15428 1HD  LYS B 355      -3.867  25.939 -58.384  1.00  0.720          H  
ATOM  15429 2HD  LYS B 355      -2.339  26.306 -57.586  1.00  0.720          H  
ATOM  15430 1HE  LYS B 355      -3.233  28.175 -56.482  1.00  0.720          H  
ATOM  15431 2HE  LYS B 355      -4.684  28.148 -57.485  1.00  0.720          H  
ATOM  15432 1HZ  LYS B 355      -5.087  27.101 -55.358  1.00  0.720          H  
ATOM  15433 2HZ  LYS B 355      -5.185  25.996 -56.608  1.00  0.720          H  
ATOM  15434 3HZ  LYS B 355      -3.899  25.982 -55.609  1.00  0.720          H  
ATOM  15435  N   LEU B 356       0.450  30.380 -59.128  1.00  0.400          N  
ATOM  15436  CA  LEU B 356       1.671  30.830 -58.509  1.00  0.400          C  
ATOM  15437  C   LEU B 356       1.795  30.196 -57.150  1.00  0.370          C  
ATOM  15438  O   LEU B 356       0.951  30.394 -56.278  1.00  0.350          O  
ATOM  15439  CB  LEU B 356       1.697  32.359 -58.392  1.00  0.560          C  
ATOM  15440  CG  LEU B 356       2.900  32.999 -57.612  1.00  0.560          C  
ATOM  15441  CD1 LEU B 356       4.237  32.689 -58.273  1.00  0.560          C  
ATOM  15442  CD2 LEU B 356       2.682  34.489 -57.579  1.00  0.560          C  
ATOM  15443  H   LEU B 356      -0.431  30.860 -58.924  1.00  0.480          H  
ATOM  15444  HA  LEU B 356       2.509  30.507 -59.110  1.00  0.480          H  
ATOM  15445 1HB  LEU B 356       1.692  32.785 -59.396  1.00  0.670          H  
ATOM  15446 2HB  LEU B 356       0.783  32.676 -57.901  1.00  0.670          H  
ATOM  15447  HG  LEU B 356       2.931  32.608 -56.592  1.00  0.670          H  
ATOM  15448 1HD1 LEU B 356       5.033  33.158 -57.708  1.00  0.670          H  
ATOM  15449 2HD1 LEU B 356       4.399  31.627 -58.286  1.00  0.670          H  
ATOM  15450 3HD1 LEU B 356       4.238  33.070 -59.283  1.00  0.670          H  
ATOM  15451 1HD2 LEU B 356       3.493  34.957 -57.043  1.00  0.670          H  
ATOM  15452 2HD2 LEU B 356       2.651  34.877 -58.598  1.00  0.670          H  
ATOM  15453 3HD2 LEU B 356       1.732  34.707 -57.079  1.00  0.670          H  
ATOM  15454  N   TRP B 357       2.836  29.402 -56.999  1.00  0.370          N  
ATOM  15455  CA  TRP B 357       3.138  28.670 -55.787  1.00  0.350          C  
ATOM  15456  C   TRP B 357       4.299  29.234 -55.036  1.00  0.380          C  
ATOM  15457  O   TRP B 357       5.305  29.658 -55.617  1.00  0.420          O  
ATOM  15458  CB  TRP B 357       3.457  27.209 -56.097  1.00  0.500          C  
ATOM  15459  CG  TRP B 357       2.289  26.388 -56.321  1.00  0.500          C  
ATOM  15460  CD1 TRP B 357       1.547  26.280 -57.432  1.00  0.500          C  
ATOM  15461  CD2 TRP B 357       1.713  25.484 -55.360  1.00  0.500          C  
ATOM  15462  NE1 TRP B 357       0.536  25.388 -57.229  1.00  0.500          N  
ATOM  15463  CE2 TRP B 357       0.623  24.894 -55.971  1.00  0.500          C  
ATOM  15464  CE3 TRP B 357       2.040  25.134 -54.033  1.00  0.500          C  
ATOM  15465  CZ2 TRP B 357      -0.170  23.975 -55.319  1.00  0.500          C  
ATOM  15466  CZ3 TRP B 357       1.256  24.208 -53.385  1.00  0.500          C  
ATOM  15467  CH2 TRP B 357       0.176  23.643 -54.005  1.00  0.500          C  
ATOM  15468  H   TRP B 357       3.464  29.308 -57.794  1.00  0.440          H  
ATOM  15469  HA  TRP B 357       2.264  28.702 -55.139  1.00  0.420          H  
ATOM  15470 1HB  TRP B 357       4.073  27.164 -56.997  1.00  0.600          H  
ATOM  15471 2HB  TRP B 357       4.038  26.782 -55.283  1.00  0.600          H  
ATOM  15472  HD1 TRP B 357       1.721  26.827 -58.359  1.00  0.600          H  
ATOM  15473  HE1 TRP B 357      -0.152  25.130 -57.908  1.00  0.600          H  
ATOM  15474  HE3 TRP B 357       2.895  25.586 -53.530  1.00  0.600          H  
ATOM  15475  HZ2 TRP B 357      -1.033  23.509 -55.803  1.00  0.600          H  
ATOM  15476  HZ3 TRP B 357       1.515  23.941 -52.368  1.00  0.600          H  
ATOM  15477  HH2 TRP B 357      -0.424  22.915 -53.459  1.00  0.600          H  
ATOM  15478  N   ARG B 358       4.193  29.151 -53.721  1.00  0.380          N  
ATOM  15479  CA  ARG B 358       5.288  29.511 -52.851  1.00  0.440          C  
ATOM  15480  C   ARG B 358       5.459  28.420 -51.818  1.00  0.420          C  
ATOM  15481  O   ARG B 358       4.492  27.987 -51.177  1.00  0.410          O  
ATOM  15482  CB  ARG B 358       5.052  30.844 -52.166  1.00  0.590          C  
ATOM  15483  CG  ARG B 358       4.983  32.024 -53.103  1.00  0.590          C  
ATOM  15484  CD  ARG B 358       4.827  33.287 -52.374  1.00  0.590          C  
ATOM  15485  NE  ARG B 358       4.793  34.437 -53.271  1.00  0.590          N  
ATOM  15486  CZ  ARG B 358       3.672  34.957 -53.840  1.00  0.590          C  
ATOM  15487  NH1 ARG B 358       2.484  34.409 -53.615  1.00  0.590          N  
ATOM  15488  NH2 ARG B 358       3.772  36.020 -54.623  1.00  0.590          N  
ATOM  15489  H   ARG B 358       3.307  28.819 -53.321  1.00  0.460          H  
ATOM  15490  HA  ARG B 358       6.199  29.583 -53.439  1.00  0.530          H  
ATOM  15491 1HB  ARG B 358       4.122  30.805 -51.601  1.00  0.710          H  
ATOM  15492 2HB  ARG B 358       5.858  31.030 -51.458  1.00  0.710          H  
ATOM  15493 1HG  ARG B 358       5.912  32.068 -53.657  1.00  0.710          H  
ATOM  15494 2HG  ARG B 358       4.150  31.910 -53.795  1.00  0.710          H  
ATOM  15495 1HD  ARG B 358       3.919  33.272 -51.774  1.00  0.710          H  
ATOM  15496 2HD  ARG B 358       5.686  33.408 -51.712  1.00  0.710          H  
ATOM  15497  HE  ARG B 358       5.695  34.868 -53.514  1.00  0.710          H  
ATOM  15498 1HH1 ARG B 358       2.403  33.602 -53.023  1.00  0.710          H  
ATOM  15499 2HH1 ARG B 358       1.627  34.788 -54.059  1.00  0.710          H  
ATOM  15500 1HH2 ARG B 358       4.676  36.446 -54.789  1.00  0.710          H  
ATOM  15501 2HH2 ARG B 358       2.944  36.419 -55.050  1.00  0.710          H  
ATOM  15502  N   VAL B 359       6.692  27.962 -51.667  1.00  0.410          N  
ATOM  15503  CA  VAL B 359       7.006  26.930 -50.689  1.00  0.390          C  
ATOM  15504  C   VAL B 359       8.126  27.443 -49.792  1.00  0.430          C  
ATOM  15505  O   VAL B 359       9.192  27.845 -50.274  1.00  0.460          O  
ATOM  15506  CB  VAL B 359       7.384  25.589 -51.368  1.00  0.550          C  
ATOM  15507  CG1 VAL B 359       7.704  24.544 -50.299  1.00  0.550          C  
ATOM  15508  CG2 VAL B 359       6.223  25.104 -52.272  1.00  0.550          C  
ATOM  15509  H   VAL B 359       7.429  28.372 -52.253  1.00  0.490          H  
ATOM  15510  HA  VAL B 359       6.130  26.752 -50.068  1.00  0.470          H  
ATOM  15511  HB  VAL B 359       8.276  25.728 -51.965  1.00  0.660          H  
ATOM  15512 1HG1 VAL B 359       7.982  23.609 -50.771  1.00  0.660          H  
ATOM  15513 2HG1 VAL B 359       8.524  24.897 -49.692  1.00  0.660          H  
ATOM  15514 3HG1 VAL B 359       6.823  24.384 -49.669  1.00  0.660          H  
ATOM  15515 1HG2 VAL B 359       6.501  24.164 -52.738  1.00  0.660          H  
ATOM  15516 2HG2 VAL B 359       5.330  24.958 -51.667  1.00  0.660          H  
ATOM  15517 3HG2 VAL B 359       6.019  25.844 -53.044  1.00  0.660          H  
ATOM  15518  N   TYR B 360       7.876  27.406 -48.489  1.00  0.420          N  
ATOM  15519  CA  TYR B 360       8.766  27.910 -47.458  1.00  0.450          C  
ATOM  15520  C   TYR B 360       9.381  26.748 -46.681  1.00  0.410          C  
ATOM  15521  O   TYR B 360       8.721  25.736 -46.423  1.00  0.390          O  
ATOM  15522  CB  TYR B 360       7.933  28.773 -46.503  1.00  0.620          C  
ATOM  15523  CG  TYR B 360       7.215  29.955 -47.169  1.00  0.620          C  
ATOM  15524  CD1 TYR B 360       5.977  29.735 -47.797  1.00  0.620          C  
ATOM  15525  CD2 TYR B 360       7.739  31.217 -47.149  1.00  0.620          C  
ATOM  15526  CE1 TYR B 360       5.307  30.746 -48.407  1.00  0.620          C  
ATOM  15527  CE2 TYR B 360       7.051  32.246 -47.769  1.00  0.620          C  
ATOM  15528  CZ  TYR B 360       5.849  32.011 -48.397  1.00  0.620          C  
ATOM  15529  OH  TYR B 360       5.184  33.044 -49.005  1.00  0.620          O  
ATOM  15530  H   TYR B 360       6.973  27.030 -48.198  1.00  0.500          H  
ATOM  15531  HA  TYR B 360       9.566  28.488 -47.912  1.00  0.540          H  
ATOM  15532 1HB  TYR B 360       7.204  28.159 -46.056  1.00  0.740          H  
ATOM  15533 2HB  TYR B 360       8.572  29.159 -45.708  1.00  0.740          H  
ATOM  15534  HD1 TYR B 360       5.544  28.759 -47.810  1.00  0.740          H  
ATOM  15535  HD2 TYR B 360       8.694  31.416 -46.659  1.00  0.740          H  
ATOM  15536  HE1 TYR B 360       4.351  30.548 -48.894  1.00  0.740          H  
ATOM  15537  HE2 TYR B 360       7.464  33.250 -47.766  1.00  0.740          H  
ATOM  15538  HH  TYR B 360       5.672  33.863 -48.855  1.00  0.740          H  
ATOM  15539  N   ARG B 361      10.615  26.912 -46.239  1.00  0.470          N  
ATOM  15540  CA  ARG B 361      11.277  25.884 -45.460  1.00  0.460          C  
ATOM  15541  C   ARG B 361      10.676  25.870 -44.067  1.00  0.450          C  
ATOM  15542  O   ARG B 361      10.109  26.886 -43.659  1.00  0.480          O  
ATOM  15543  CB  ARG B 361      12.769  26.174 -45.359  1.00  0.650          C  
ATOM  15544  CG  ARG B 361      13.131  27.448 -44.582  1.00  0.650          C  
ATOM  15545  CD  ARG B 361      14.543  27.430 -44.191  1.00  0.650          C  
ATOM  15546  NE  ARG B 361      14.975  28.676 -43.569  1.00  0.650          N  
ATOM  15547  CZ  ARG B 361      14.832  29.028 -42.261  1.00  0.650          C  
ATOM  15548  NH1 ARG B 361      14.210  28.265 -41.366  1.00  0.650          N  
ATOM  15549  NH2 ARG B 361      15.334  30.187 -41.860  1.00  0.650          N  
ATOM  15550  H   ARG B 361      11.094  27.783 -46.434  1.00  0.560          H  
ATOM  15551  HA  ARG B 361      11.130  24.937 -45.961  1.00  0.550          H  
ATOM  15552 1HB  ARG B 361      13.286  25.362 -44.875  1.00  0.780          H  
ATOM  15553 2HB  ARG B 361      13.190  26.265 -46.346  1.00  0.780          H  
ATOM  15554 1HG  ARG B 361      12.962  28.320 -45.212  1.00  0.780          H  
ATOM  15555 2HG  ARG B 361      12.542  27.540 -43.676  1.00  0.780          H  
ATOM  15556 1HD  ARG B 361      14.706  26.618 -43.480  1.00  0.780          H  
ATOM  15557 2HD  ARG B 361      15.157  27.261 -45.074  1.00  0.780          H  
ATOM  15558  HE  ARG B 361      15.466  29.329 -44.166  1.00  0.780          H  
ATOM  15559 1HH1 ARG B 361      13.754  27.371 -41.605  1.00  0.780          H  
ATOM  15560 2HH1 ARG B 361      14.144  28.582 -40.405  1.00  0.780          H  
ATOM  15561 1HH2 ARG B 361      15.813  30.790 -42.516  1.00  0.780          H  
ATOM  15562 2HH2 ARG B 361      15.229  30.466 -40.896  1.00  0.780          H  
ATOM  15563  N   PRO B 362      10.789  24.780 -43.294  1.00  0.450          N  
ATOM  15564  CA  PRO B 362      10.382  24.728 -41.910  1.00  0.470          C  
ATOM  15565  C   PRO B 362      11.062  25.895 -41.242  1.00  0.520          C  
ATOM  15566  O   PRO B 362      12.275  26.072 -41.454  1.00  0.580          O  
ATOM  15567  CB  PRO B 362      10.895  23.366 -41.460  1.00  0.700          C  
ATOM  15568  CG  PRO B 362      10.930  22.545 -42.734  1.00  0.700          C  
ATOM  15569  CD  PRO B 362      11.331  23.516 -43.809  1.00  0.700          C  
ATOM  15570  HA  PRO B 362       9.269  24.801 -41.840  1.00  0.560          H  
ATOM  15571 1HB  PRO B 362      11.885  23.479 -40.983  1.00  0.850          H  
ATOM  15572 2HB  PRO B 362      10.229  22.953 -40.705  1.00  0.850          H  
ATOM  15573 1HG  PRO B 362      11.641  21.714 -42.644  1.00  0.850          H  
ATOM  15574 2HG  PRO B 362       9.939  22.098 -42.915  1.00  0.850          H  
ATOM  15575 1HD  PRO B 362      12.416  23.536 -43.914  1.00  0.850          H  
ATOM  15576 2HD  PRO B 362      10.825  23.234 -44.717  1.00  0.850          H  
ATOM  15577  N   ARG B 363      10.349  26.609 -40.376  1.00  0.520          N  
ATOM  15578  CA  ARG B 363      10.867  27.790 -39.703  1.00  0.590          C  
ATOM  15579  C   ARG B 363      11.670  27.425 -38.476  1.00  0.540          C  
ATOM  15580  O   ARG B 363      12.665  28.089 -38.162  1.00  0.640          O  
ATOM  15581  CB  ARG B 363       9.726  28.717 -39.303  1.00  0.800          C  
ATOM  15582  CG  ARG B 363      10.135  30.041 -38.639  1.00  0.800          C  
ATOM  15583  CD  ARG B 363       8.934  30.892 -38.362  1.00  0.800          C  
ATOM  15584  NE  ARG B 363       8.011  30.245 -37.416  1.00  0.800          N  
ATOM  15585  CZ  ARG B 363       8.121  30.248 -36.065  1.00  0.800          C  
ATOM  15586  NH1 ARG B 363       9.111  30.886 -35.468  1.00  0.800          N  
ATOM  15587  NH2 ARG B 363       7.221  29.602 -35.340  1.00  0.800          N  
ATOM  15588  H   ARG B 363       9.376  26.353 -40.186  1.00  0.620          H  
ATOM  15589  HA  ARG B 363      11.511  28.324 -40.400  1.00  0.710          H  
ATOM  15590 1HB  ARG B 363       9.129  28.951 -40.182  1.00  0.960          H  
ATOM  15591 2HB  ARG B 363       9.078  28.188 -38.604  1.00  0.960          H  
ATOM  15592 1HG  ARG B 363      10.651  29.848 -37.707  1.00  0.960          H  
ATOM  15593 2HG  ARG B 363      10.797  30.591 -39.307  1.00  0.960          H  
ATOM  15594 1HD  ARG B 363       9.242  31.850 -37.950  1.00  0.960          H  
ATOM  15595 2HD  ARG B 363       8.391  31.064 -39.294  1.00  0.960          H  
ATOM  15596  HE  ARG B 363       7.225  29.740 -37.816  1.00  0.960          H  
ATOM  15597 1HH1 ARG B 363       9.802  31.380 -36.012  1.00  0.960          H  
ATOM  15598 2HH1 ARG B 363       9.180  30.883 -34.460  1.00  0.960          H  
ATOM  15599 1HH2 ARG B 363       6.461  29.109 -35.796  1.00  0.960          H  
ATOM  15600 2HH2 ARG B 363       7.289  29.593 -34.335  1.00  0.960          H  
ATOM  15601  N   VAL B 364      11.209  26.424 -37.738  1.00  0.470          N  
ATOM  15602  CA  VAL B 364      11.921  26.066 -36.514  1.00  0.510          C  
ATOM  15603  C   VAL B 364      12.316  24.576 -36.521  1.00  0.540          C  
ATOM  15604  O   VAL B 364      11.722  23.772 -37.246  1.00  0.480          O  
ATOM  15605  CB  VAL B 364      11.070  26.431 -35.258  1.00  0.700          C  
ATOM  15606  CG1 VAL B 364      10.802  27.904 -35.246  1.00  0.700          C  
ATOM  15607  CG2 VAL B 364       9.815  25.683 -35.261  1.00  0.700          C  
ATOM  15608  H   VAL B 364      10.358  25.939 -38.063  1.00  0.560          H  
ATOM  15609  HA  VAL B 364      12.814  26.677 -36.485  1.00  0.610          H  
ATOM  15610  HB  VAL B 364      11.599  26.211 -34.372  1.00  0.840          H  
ATOM  15611 1HG1 VAL B 364      10.220  28.164 -34.364  1.00  0.840          H  
ATOM  15612 2HG1 VAL B 364      11.748  28.448 -35.233  1.00  0.840          H  
ATOM  15613 3HG1 VAL B 364      10.244  28.165 -36.128  1.00  0.840          H  
ATOM  15614 1HG2 VAL B 364       9.225  25.947 -34.387  1.00  0.840          H  
ATOM  15615 2HG2 VAL B 364       9.283  25.952 -36.141  1.00  0.840          H  
ATOM  15616 3HG2 VAL B 364      10.002  24.618 -35.251  1.00  0.840          H  
ATOM  15617  N   PRO B 365      13.260  24.145 -35.655  1.00  0.640          N  
ATOM  15618  CA  PRO B 365      13.740  22.781 -35.527  1.00  0.700          C  
ATOM  15619  C   PRO B 365      12.670  21.745 -35.241  1.00  0.670          C  
ATOM  15620  O   PRO B 365      12.915  20.561 -35.491  1.00  0.760          O  
ATOM  15621  CB  PRO B 365      14.726  22.870 -34.356  1.00  1.050          C  
ATOM  15622  CG  PRO B 365      15.201  24.292 -34.357  1.00  1.050          C  
ATOM  15623  CD  PRO B 365      14.008  25.098 -34.761  1.00  1.050          C  
ATOM  15624  HA  PRO B 365      14.276  22.515 -36.451  1.00  0.840          H  
ATOM  15625 1HB  PRO B 365      14.219  22.589 -33.420  1.00  1.260          H  
ATOM  15626 2HB  PRO B 365      15.543  22.147 -34.502  1.00  1.260          H  
ATOM  15627 1HG  PRO B 365      15.581  24.565 -33.358  1.00  1.260          H  
ATOM  15628 2HG  PRO B 365      16.045  24.407 -35.055  1.00  1.260          H  
ATOM  15629 1HD  PRO B 365      13.455  25.329 -33.852  1.00  1.260          H  
ATOM  15630 2HD  PRO B 365      14.375  25.986 -35.279  1.00  1.260          H  
ATOM  15631  N   THR B 366      11.489  22.152 -34.757  1.00  0.630          N  
ATOM  15632  CA  THR B 366      10.499  21.140 -34.478  1.00  0.650          C  
ATOM  15633  C   THR B 366       9.289  21.290 -35.384  1.00  0.650          C  
ATOM  15634  O   THR B 366       8.184  20.869 -35.046  1.00  0.880          O  
ATOM  15635  CB  THR B 366      10.052  21.246 -33.016  1.00  0.900          C  
ATOM  15636  OG1 THR B 366       9.508  22.557 -32.780  1.00  0.900          O  
ATOM  15637  CG2 THR B 366      11.275  21.049 -32.117  1.00  0.900          C  
ATOM  15638  H   THR B 366      11.274  23.116 -34.548  1.00  0.760          H  
ATOM  15639  HA  THR B 366      10.927  20.162 -34.635  1.00  0.780          H  
ATOM  15640  HB  THR B 366       9.303  20.483 -32.793  1.00  1.080          H  
ATOM  15641  HG1 THR B 366       8.627  22.597 -33.180  1.00  1.080          H  
ATOM  15642 1HG2 THR B 366      10.973  21.122 -31.075  1.00  1.080          H  
ATOM  15643 2HG2 THR B 366      11.705  20.065 -32.301  1.00  1.080          H  
ATOM  15644 3HG2 THR B 366      12.018  21.808 -32.328  1.00  1.080          H  
ATOM  15645  N   GLU B 367       9.566  21.744 -36.607  1.00  0.580          N  
ATOM  15646  CA  GLU B 367       8.640  21.763 -37.733  1.00  0.590          C  
ATOM  15647  C   GLU B 367       9.208  20.894 -38.844  1.00  0.620          C  
ATOM  15648  O   GLU B 367       8.486  20.424 -39.728  1.00  0.660          O  
ATOM  15649  CB  GLU B 367       8.370  23.159 -38.275  1.00  0.820          C  
ATOM  15650  CG  GLU B 367       7.524  24.065 -37.415  1.00  0.820          C  
ATOM  15651  CD  GLU B 367       7.491  25.456 -38.018  1.00  0.820          C  
ATOM  15652  OE1 GLU B 367       8.370  25.697 -38.832  1.00  0.820          O  
ATOM  15653  OE2 GLU B 367       6.647  26.258 -37.688  1.00  0.820          O  
ATOM  15654  H   GLU B 367      10.488  22.160 -36.753  1.00  0.700          H  
ATOM  15655  HA  GLU B 367       7.692  21.337 -37.410  1.00  0.710          H  
ATOM  15656 1HB  GLU B 367       9.325  23.660 -38.437  1.00  0.990          H  
ATOM  15657 2HB  GLU B 367       7.879  23.078 -39.247  1.00  0.990          H  
ATOM  15658 1HG  GLU B 367       6.517  23.666 -37.385  1.00  0.990          H  
ATOM  15659 2HG  GLU B 367       7.897  24.071 -36.407  1.00  0.990          H  
ATOM  15660  N   GLU B 368      10.531  20.733 -38.868  1.00  0.610          N  
ATOM  15661  CA  GLU B 368      11.127  19.931 -39.918  1.00  0.620          C  
ATOM  15662  C   GLU B 368      10.553  18.534 -39.775  1.00  0.590          C  
ATOM  15663  O   GLU B 368      10.631  17.940 -38.699  1.00  0.540          O  
ATOM  15664  CB  GLU B 368      12.654  19.948 -39.808  1.00  0.860          C  
ATOM  15665  CG  GLU B 368      13.388  19.218 -40.923  1.00  0.860          C  
ATOM  15666  CD  GLU B 368      14.878  19.340 -40.816  1.00  0.860          C  
ATOM  15667  OE1 GLU B 368      15.329  20.080 -39.980  1.00  0.860          O  
ATOM  15668  OE2 GLU B 368      15.568  18.684 -41.558  1.00  0.860          O  
ATOM  15669  H   GLU B 368      11.115  21.150 -38.160  1.00  0.730          H  
ATOM  15670  HA  GLU B 368      10.831  20.324 -40.886  1.00  0.740          H  
ATOM  15671 1HB  GLU B 368      13.000  20.983 -39.796  1.00  1.040          H  
ATOM  15672 2HB  GLU B 368      12.951  19.495 -38.861  1.00  1.040          H  
ATOM  15673 1HG  GLU B 368      13.134  18.179 -40.873  1.00  1.040          H  
ATOM  15674 2HG  GLU B 368      13.056  19.601 -41.886  1.00  1.040          H  
ATOM  15675  N   LEU B 369       9.993  17.999 -40.848  1.00  0.630          N  
ATOM  15676  CA  LEU B 369       9.348  16.690 -40.832  1.00  0.610          C  
ATOM  15677  C   LEU B 369       8.225  16.598 -39.788  1.00  0.600          C  
ATOM  15678  O   LEU B 369       7.973  15.511 -39.253  1.00  0.590          O  
ATOM  15679  CB  LEU B 369      10.312  15.542 -40.523  1.00  0.860          C  
ATOM  15680  CG  LEU B 369      11.547  15.391 -41.362  1.00  0.860          C  
ATOM  15681  CD1 LEU B 369      12.229  14.143 -40.895  1.00  0.860          C  
ATOM  15682  CD2 LEU B 369      11.222  15.343 -42.859  1.00  0.860          C  
ATOM  15683  H   LEU B 369       9.965  18.525 -41.715  1.00  0.760          H  
ATOM  15684  HA  LEU B 369       8.923  16.530 -41.812  1.00  0.730          H  
ATOM  15685 1HB  LEU B 369      10.638  15.629 -39.494  1.00  1.030          H  
ATOM  15686 2HB  LEU B 369       9.763  14.611 -40.602  1.00  1.030          H  
ATOM  15687  HG  LEU B 369      12.206  16.213 -41.168  1.00  1.030          H  
ATOM  15688 1HD1 LEU B 369      13.139  14.008 -41.432  1.00  1.030          H  
ATOM  15689 2HD1 LEU B 369      12.439  14.198 -39.835  1.00  1.030          H  
ATOM  15690 3HD1 LEU B 369      11.567  13.321 -41.082  1.00  1.030          H  
ATOM  15691 1HD2 LEU B 369      12.148  15.231 -43.414  1.00  1.030          H  
ATOM  15692 2HD2 LEU B 369      10.562  14.500 -43.073  1.00  1.030          H  
ATOM  15693 3HD2 LEU B 369      10.738  16.264 -43.172  1.00  1.030          H  
ATOM  15694  N   ALA B 370       7.505  17.703 -39.538  1.00  0.620          N  
ATOM  15695  CA  ALA B 370       6.440  17.744 -38.546  1.00  0.620          C  
ATOM  15696  C   ALA B 370       5.501  16.572 -38.703  1.00  0.610          C  
ATOM  15697  O   ALA B 370       5.099  16.220 -39.807  1.00  0.570          O  
ATOM  15698  CB  ALA B 370       5.638  19.021 -38.693  1.00  0.870          C  
ATOM  15699  H   ALA B 370       7.743  18.583 -39.998  1.00  0.740          H  
ATOM  15700  HA  ALA B 370       6.896  17.702 -37.556  1.00  0.740          H  
ATOM  15701 1HB  ALA B 370       4.853  19.046 -37.939  1.00  1.040          H  
ATOM  15702 2HB  ALA B 370       6.279  19.879 -38.572  1.00  1.040          H  
ATOM  15703 3HB  ALA B 370       5.189  19.045 -39.686  1.00  1.040          H  
ATOM  15704  N   LEU B 371       5.102  15.970 -37.583  1.00  0.650          N  
ATOM  15705  CA  LEU B 371       4.228  14.807 -37.683  1.00  0.640          C  
ATOM  15706  C   LEU B 371       2.745  15.119 -37.666  1.00  0.640          C  
ATOM  15707  O   LEU B 371       1.929  14.207 -37.808  1.00  0.740          O  
ATOM  15708  CB  LEU B 371       4.527  13.828 -36.556  1.00  0.900          C  
ATOM  15709  CG  LEU B 371       5.959  13.283 -36.505  1.00  0.900          C  
ATOM  15710  CD1 LEU B 371       6.068  12.368 -35.336  1.00  0.900          C  
ATOM  15711  CD2 LEU B 371       6.347  12.576 -37.795  1.00  0.900          C  
ATOM  15712  H   LEU B 371       5.429  16.290 -36.684  1.00  0.780          H  
ATOM  15713  HA  LEU B 371       4.420  14.324 -38.635  1.00  0.770          H  
ATOM  15714 1HB  LEU B 371       4.325  14.328 -35.611  1.00  1.080          H  
ATOM  15715 2HB  LEU B 371       3.853  12.986 -36.637  1.00  1.080          H  
ATOM  15716  HG  LEU B 371       6.636  14.098 -36.344  1.00  1.080          H  
ATOM  15717 1HD1 LEU B 371       7.087  11.995 -35.270  1.00  1.080          H  
ATOM  15718 2HD1 LEU B 371       5.812  12.903 -34.423  1.00  1.080          H  
ATOM  15719 3HD1 LEU B 371       5.384  11.525 -35.467  1.00  1.080          H  
ATOM  15720 1HD2 LEU B 371       7.363  12.214 -37.693  1.00  1.080          H  
ATOM  15721 2HD2 LEU B 371       5.679  11.732 -37.971  1.00  1.080          H  
ATOM  15722 3HD2 LEU B 371       6.307  13.257 -38.642  1.00  1.080          H  
ATOM  15723  N   THR B 372       2.398  16.383 -37.487  1.00  0.570          N  
ATOM  15724  CA  THR B 372       1.008  16.812 -37.469  1.00  0.580          C  
ATOM  15725  C   THR B 372       0.904  17.982 -38.418  1.00  0.530          C  
ATOM  15726  O   THR B 372       1.921  18.571 -38.770  1.00  0.520          O  
ATOM  15727  CB  THR B 372       0.541  17.249 -36.064  1.00  0.810          C  
ATOM  15728  OG1 THR B 372       1.243  18.441 -35.667  1.00  0.810          O  
ATOM  15729  CG2 THR B 372       0.840  16.139 -35.057  1.00  0.810          C  
ATOM  15730  H   THR B 372       3.125  17.072 -37.380  1.00  0.680          H  
ATOM  15731  HA  THR B 372       0.366  16.010 -37.834  1.00  0.700          H  
ATOM  15732  HB  THR B 372      -0.529  17.451 -36.080  1.00  0.970          H  
ATOM  15733  HG1 THR B 372       0.899  19.207 -36.170  1.00  0.970          H  
ATOM  15734 1HG2 THR B 372       0.509  16.449 -34.068  1.00  0.970          H  
ATOM  15735 2HG2 THR B 372       0.313  15.232 -35.353  1.00  0.970          H  
ATOM  15736 3HG2 THR B 372       1.907  15.941 -35.029  1.00  0.970          H  
ATOM  15737  N   SER B 373      -0.309  18.329 -38.830  1.00  0.520          N  
ATOM  15738  CA  SER B 373      -0.509  19.480 -39.699  1.00  0.490          C  
ATOM  15739  C   SER B 373      -0.443  20.768 -38.898  1.00  0.480          C  
ATOM  15740  O   SER B 373      -0.542  20.749 -37.663  1.00  0.490          O  
ATOM  15741  CB  SER B 373      -1.835  19.346 -40.415  1.00  0.700          C  
ATOM  15742  OG  SER B 373      -2.903  19.405 -39.504  1.00  0.700          O  
ATOM  15743  H   SER B 373      -1.118  17.802 -38.532  1.00  0.620          H  
ATOM  15744  HA  SER B 373       0.287  19.503 -40.446  1.00  0.590          H  
ATOM  15745 1HB  SER B 373      -1.930  20.150 -41.148  1.00  0.840          H  
ATOM  15746 2HB  SER B 373      -1.862  18.399 -40.959  1.00  0.840          H  
ATOM  15747  HG  SER B 373      -3.705  19.373 -40.032  1.00  0.840          H  
ATOM  15748  N   SER B 374      -0.288  21.895 -39.591  1.00  0.470          N  
ATOM  15749  CA  SER B 374      -0.247  23.186 -38.921  1.00  0.460          C  
ATOM  15750  C   SER B 374      -1.611  23.869 -38.894  1.00  0.460          C  
ATOM  15751  O   SER B 374      -2.530  23.464 -39.609  1.00  0.460          O  
ATOM  15752  CB  SER B 374       0.664  24.140 -39.655  1.00  0.650          C  
ATOM  15753  OG  SER B 374       0.071  24.584 -40.833  1.00  0.650          O  
ATOM  15754  H   SER B 374      -0.177  21.852 -40.609  1.00  0.560          H  
ATOM  15755  HA  SER B 374       0.138  23.006 -37.926  1.00  0.550          H  
ATOM  15756 1HB  SER B 374       0.959  24.976 -39.049  1.00  0.780          H  
ATOM  15757 2HB  SER B 374       1.515  23.614 -39.899  1.00  0.780          H  
ATOM  15758  HG  SER B 374      -0.534  25.351 -40.567  1.00  0.780          H  
ATOM  15759  N   PRO B 375      -1.770  24.913 -38.066  1.00  0.480          N  
ATOM  15760  CA  PRO B 375      -2.859  25.860 -38.080  1.00  0.490          C  
ATOM  15761  C   PRO B 375      -2.678  26.721 -39.318  1.00  0.490          C  
ATOM  15762  O   PRO B 375      -1.661  26.601 -40.009  1.00  0.490          O  
ATOM  15763  CB  PRO B 375      -2.660  26.684 -36.799  1.00  0.730          C  
ATOM  15764  CG  PRO B 375      -1.745  25.860 -35.931  1.00  0.730          C  
ATOM  15765  CD  PRO B 375      -0.870  25.092 -36.887  1.00  0.730          C  
ATOM  15766  HA  PRO B 375      -3.822  25.329 -38.096  1.00  0.590          H  
ATOM  15767 1HB  PRO B 375      -2.237  27.673 -37.057  1.00  0.880          H  
ATOM  15768 2HB  PRO B 375      -3.634  26.874 -36.324  1.00  0.880          H  
ATOM  15769 1HG  PRO B 375      -1.164  26.521 -35.268  1.00  0.880          H  
ATOM  15770 2HG  PRO B 375      -2.337  25.201 -35.277  1.00  0.880          H  
ATOM  15771 1HD  PRO B 375       0.021  25.681 -37.140  1.00  0.880          H  
ATOM  15772 2HD  PRO B 375      -0.637  24.150 -36.383  1.00  0.880          H  
ATOM  15773  N   ASN B 376      -3.674  27.537 -39.623  1.00  0.490          N  
ATOM  15774  CA  ASN B 376      -3.576  28.486 -40.727  1.00  0.490          C  
ATOM  15775  C   ASN B 376      -2.640  29.631 -40.330  1.00  0.540          C  
ATOM  15776  O   ASN B 376      -2.850  30.265 -39.293  1.00  0.610          O  
ATOM  15777  CB  ASN B 376      -4.956  29.031 -41.042  1.00  0.690          C  
ATOM  15778  CG  ASN B 376      -5.896  27.987 -41.597  1.00  0.690          C  
ATOM  15779  OD1 ASN B 376      -5.548  27.191 -42.484  1.00  0.690          O  
ATOM  15780  ND2 ASN B 376      -7.092  27.968 -41.061  1.00  0.690          N  
ATOM  15781  H   ASN B 376      -4.502  27.543 -39.044  1.00  0.590          H  
ATOM  15782  HA  ASN B 376      -3.147  27.989 -41.601  1.00  0.590          H  
ATOM  15783 1HB  ASN B 376      -5.391  29.424 -40.125  1.00  0.820          H  
ATOM  15784 2HB  ASN B 376      -4.874  29.858 -41.725  1.00  0.820          H  
ATOM  15785 1HD2 ASN B 376      -7.770  27.293 -41.353  1.00  0.820          H  
ATOM  15786 2HD2 ASN B 376      -7.330  28.624 -40.343  1.00  0.820          H  
ATOM  15787  N   PHE B 377      -1.600  29.883 -41.126  1.00  0.500          N  
ATOM  15788  CA  PHE B 377      -0.633  30.944 -40.832  1.00  0.520          C  
ATOM  15789  C   PHE B 377      -1.051  32.252 -41.471  1.00  0.530          C  
ATOM  15790  O   PHE B 377      -1.806  32.265 -42.446  1.00  0.580          O  
ATOM  15791  CB  PHE B 377       0.779  30.628 -41.366  1.00  0.720          C  
ATOM  15792  CG  PHE B 377       1.521  29.534 -40.698  1.00  0.720          C  
ATOM  15793  CD1 PHE B 377       1.615  28.318 -41.311  1.00  0.720          C  
ATOM  15794  CD2 PHE B 377       2.129  29.706 -39.471  1.00  0.720          C  
ATOM  15795  CE1 PHE B 377       2.292  27.277 -40.735  1.00  0.720          C  
ATOM  15796  CE2 PHE B 377       2.819  28.667 -38.882  1.00  0.720          C  
ATOM  15797  CZ  PHE B 377       2.899  27.448 -39.517  1.00  0.720          C  
ATOM  15798  H   PHE B 377      -1.460  29.319 -41.970  1.00  0.600          H  
ATOM  15799  HA  PHE B 377      -0.582  31.088 -39.752  1.00  0.620          H  
ATOM  15800 1HB  PHE B 377       0.690  30.350 -42.397  1.00  0.860          H  
ATOM  15801 2HB  PHE B 377       1.386  31.529 -41.339  1.00  0.860          H  
ATOM  15802  HD1 PHE B 377       1.142  28.194 -42.271  1.00  0.860          H  
ATOM  15803  HD2 PHE B 377       2.059  30.671 -38.968  1.00  0.860          H  
ATOM  15804  HE1 PHE B 377       2.352  26.318 -41.244  1.00  0.860          H  
ATOM  15805  HE2 PHE B 377       3.300  28.806 -37.914  1.00  0.860          H  
ATOM  15806  HZ  PHE B 377       3.444  26.627 -39.054  1.00  0.860          H  
ATOM  15807  N   SER B 378      -0.603  33.364 -40.896  1.00  0.510          N  
ATOM  15808  CA  SER B 378      -0.797  34.667 -41.520  1.00  0.520          C  
ATOM  15809  C   SER B 378       0.443  34.957 -42.370  1.00  0.530          C  
ATOM  15810  O   SER B 378       1.460  34.278 -42.245  1.00  0.520          O  
ATOM  15811  CB  SER B 378      -0.988  35.749 -40.475  1.00  0.720          C  
ATOM  15812  OG  SER B 378       0.203  35.979 -39.788  1.00  0.720          O  
ATOM  15813  H   SER B 378      -0.042  33.320 -40.031  1.00  0.610          H  
ATOM  15814  HA  SER B 378      -1.673  34.632 -42.169  1.00  0.620          H  
ATOM  15815 1HB  SER B 378      -1.316  36.667 -40.958  1.00  0.870          H  
ATOM  15816 2HB  SER B 378      -1.764  35.449 -39.773  1.00  0.870          H  
ATOM  15817  HG  SER B 378       0.317  35.218 -39.168  1.00  0.870          H  
ATOM  15818  N   GLN B 379       0.419  35.996 -43.197  1.00  0.550          N  
ATOM  15819  CA  GLN B 379       1.606  36.286 -44.014  1.00  0.560          C  
ATOM  15820  C   GLN B 379       2.798  36.688 -43.144  1.00  0.560          C  
ATOM  15821  O   GLN B 379       3.959  36.432 -43.464  1.00  0.570          O  
ATOM  15822  CB  GLN B 379       1.333  37.415 -45.006  1.00  0.780          C  
ATOM  15823  CG  GLN B 379       0.259  37.121 -46.031  1.00  0.780          C  
ATOM  15824  CD  GLN B 379       0.506  35.876 -46.844  1.00  0.780          C  
ATOM  15825  OE1 GLN B 379       1.634  35.529 -47.232  1.00  0.780          O  
ATOM  15826  NE2 GLN B 379      -0.582  35.190 -47.128  1.00  0.780          N  
ATOM  15827  H   GLN B 379      -0.415  36.557 -43.277  1.00  0.660          H  
ATOM  15828  HA  GLN B 379       1.881  35.382 -44.559  1.00  0.670          H  
ATOM  15829 1HB  GLN B 379       1.043  38.313 -44.458  1.00  0.940          H  
ATOM  15830 2HB  GLN B 379       2.251  37.649 -45.544  1.00  0.940          H  
ATOM  15831 1HG  GLN B 379      -0.693  37.001 -45.520  1.00  0.940          H  
ATOM  15832 2HG  GLN B 379       0.202  37.963 -46.721  1.00  0.940          H  
ATOM  15833 1HE2 GLN B 379      -0.518  34.346 -47.689  1.00  0.940          H  
ATOM  15834 2HE2 GLN B 379      -1.474  35.508 -46.809  1.00  0.940          H  
ATOM  15835  N   ASP B 380       2.511  37.294 -42.001  1.00  0.560          N  
ATOM  15836  CA  ASP B 380       3.543  37.785 -41.103  1.00  0.570          C  
ATOM  15837  C   ASP B 380       4.229  36.665 -40.328  1.00  0.560          C  
ATOM  15838  O   ASP B 380       5.202  36.906 -39.614  1.00  0.590          O  
ATOM  15839  CB  ASP B 380       2.938  38.778 -40.112  1.00  0.790          C  
ATOM  15840  CG  ASP B 380       2.493  40.094 -40.759  1.00  0.790          C  
ATOM  15841  OD1 ASP B 380       2.939  40.414 -41.837  1.00  0.790          O  
ATOM  15842  OD2 ASP B 380       1.692  40.765 -40.160  1.00  0.790          O  
ATOM  15843  H   ASP B 380       1.547  37.501 -41.775  1.00  0.670          H  
ATOM  15844  HA  ASP B 380       4.298  38.298 -41.698  1.00  0.680          H  
ATOM  15845 1HB  ASP B 380       2.076  38.314 -39.624  1.00  0.950          H  
ATOM  15846 2HB  ASP B 380       3.668  39.001 -39.333  1.00  0.950          H  
ATOM  15847  N   ASP B 381       3.724  35.436 -40.448  1.00  0.530          N  
ATOM  15848  CA  ASP B 381       4.305  34.307 -39.749  1.00  0.510          C  
ATOM  15849  C   ASP B 381       5.281  33.571 -40.659  1.00  0.530          C  
ATOM  15850  O   ASP B 381       5.839  32.538 -40.277  1.00  0.570          O  
ATOM  15851  CB  ASP B 381       3.207  33.332 -39.328  1.00  0.720          C  
ATOM  15852  CG  ASP B 381       2.229  33.886 -38.287  1.00  0.720          C  
ATOM  15853  OD1 ASP B 381       2.652  34.484 -37.322  1.00  0.720          O  
ATOM  15854  OD2 ASP B 381       1.020  33.712 -38.494  1.00  0.720          O  
ATOM  15855  H   ASP B 381       2.936  35.259 -41.076  1.00  0.640          H  
ATOM  15856  HA  ASP B 381       4.839  34.667 -38.871  1.00  0.610          H  
ATOM  15857 1HB  ASP B 381       2.649  33.055 -40.214  1.00  0.870          H  
ATOM  15858 2HB  ASP B 381       3.667  32.429 -38.933  1.00  0.870          H  
ATOM  15859  N   LEU B 382       5.456  34.072 -41.883  1.00  0.530          N  
ATOM  15860  CA  LEU B 382       6.308  33.416 -42.858  1.00  0.530          C  
ATOM  15861  C   LEU B 382       7.581  34.199 -43.136  1.00  0.530          C  
ATOM  15862  O   LEU B 382       7.596  35.427 -43.072  1.00  0.590          O  
ATOM  15863  CB  LEU B 382       5.531  33.277 -44.159  1.00  0.740          C  
ATOM  15864  CG  LEU B 382       4.167  32.579 -44.049  1.00  0.740          C  
ATOM  15865  CD1 LEU B 382       3.521  32.630 -45.386  1.00  0.740          C  
ATOM  15866  CD2 LEU B 382       4.312  31.140 -43.558  1.00  0.740          C  
ATOM  15867  H   LEU B 382       4.983  34.936 -42.169  1.00  0.640          H  
ATOM  15868  HA  LEU B 382       6.596  32.440 -42.480  1.00  0.640          H  
ATOM  15869 1HB  LEU B 382       5.354  34.280 -44.556  1.00  0.890          H  
ATOM  15870 2HB  LEU B 382       6.144  32.731 -44.875  1.00  0.890          H  
ATOM  15871  HG  LEU B 382       3.534  33.133 -43.352  1.00  0.890          H  
ATOM  15872 1HD1 LEU B 382       2.566  32.184 -45.324  1.00  0.890          H  
ATOM  15873 2HD1 LEU B 382       3.414  33.668 -45.706  1.00  0.890          H  
ATOM  15874 3HD1 LEU B 382       4.124  32.095 -46.098  1.00  0.890          H  
ATOM  15875 1HD2 LEU B 382       3.324  30.696 -43.497  1.00  0.890          H  
ATOM  15876 2HD2 LEU B 382       4.931  30.574 -44.257  1.00  0.890          H  
ATOM  15877 3HD2 LEU B 382       4.765  31.116 -42.568  1.00  0.890          H  
ATOM  15878  N   GLY B 383       8.648  33.482 -43.472  1.00  0.530          N  
ATOM  15879  CA  GLY B 383       9.900  34.110 -43.887  1.00  0.540          C  
ATOM  15880  C   GLY B 383       9.970  34.109 -45.403  1.00  0.510          C  
ATOM  15881  O   GLY B 383       8.943  34.036 -46.074  1.00  0.570          O  
ATOM  15882  H   GLY B 383       8.582  32.475 -43.473  1.00  0.640          H  
ATOM  15883 1HA  GLY B 383       9.957  35.131 -43.509  1.00  0.650          H  
ATOM  15884 2HA  GLY B 383      10.748  33.561 -43.478  1.00  0.650          H  
ATOM  15885  N   GLU B 384      11.166  34.240 -45.946  1.00  0.510          N  
ATOM  15886  CA  GLU B 384      11.358  34.224 -47.384  1.00  0.490          C  
ATOM  15887  C   GLU B 384      11.070  32.800 -47.881  1.00  0.490          C  
ATOM  15888  O   GLU B 384      11.397  31.852 -47.165  1.00  0.600          O  
ATOM  15889  CB  GLU B 384      12.789  34.648 -47.705  1.00  0.690          C  
ATOM  15890  CG  GLU B 384      13.108  36.075 -47.263  1.00  0.690          C  
ATOM  15891  CD  GLU B 384      13.512  36.169 -45.798  1.00  0.690          C  
ATOM  15892  OE1 GLU B 384      13.472  35.160 -45.117  1.00  0.690          O  
ATOM  15893  OE2 GLU B 384      13.840  37.241 -45.363  1.00  0.690          O  
ATOM  15894  H   GLU B 384      11.988  34.341 -45.343  1.00  0.610          H  
ATOM  15895  HA  GLU B 384      10.664  34.934 -47.821  1.00  0.590          H  
ATOM  15896 1HB  GLU B 384      13.488  33.972 -47.216  1.00  0.830          H  
ATOM  15897 2HB  GLU B 384      12.964  34.577 -48.778  1.00  0.830          H  
ATOM  15898 1HG  GLU B 384      13.919  36.463 -47.879  1.00  0.830          H  
ATOM  15899 2HG  GLU B 384      12.231  36.697 -47.431  1.00  0.830          H  
ATOM  15900  N   PRO B 385      10.459  32.605 -49.060  1.00  0.450          N  
ATOM  15901  CA  PRO B 385      10.200  31.309 -49.666  1.00  0.430          C  
ATOM  15902  C   PRO B 385      11.480  30.688 -50.187  1.00  0.480          C  
ATOM  15903  O   PRO B 385      12.435  31.402 -50.493  1.00  0.530          O  
ATOM  15904  CB  PRO B 385       9.235  31.650 -50.808  1.00  0.650          C  
ATOM  15905  CG  PRO B 385       9.586  33.078 -51.186  1.00  0.650          C  
ATOM  15906  CD  PRO B 385       9.995  33.750 -49.867  1.00  0.650          C  
ATOM  15907  HA  PRO B 385       9.726  30.642 -48.941  1.00  0.520          H  
ATOM  15908 1HB  PRO B 385       9.384  30.939 -51.640  1.00  0.770          H  
ATOM  15909 2HB  PRO B 385       8.199  31.526 -50.472  1.00  0.770          H  
ATOM  15910 1HG  PRO B 385      10.403  33.074 -51.929  1.00  0.770          H  
ATOM  15911 2HG  PRO B 385       8.721  33.565 -51.672  1.00  0.770          H  
ATOM  15912 1HD  PRO B 385      10.821  34.449 -50.063  1.00  0.770          H  
ATOM  15913 2HD  PRO B 385       9.129  34.236 -49.391  1.00  0.770          H  
ATOM  15914  N   VAL B 386      11.470  29.368 -50.317  1.00  0.460          N  
ATOM  15915  CA  VAL B 386      12.543  28.610 -50.941  1.00  0.490          C  
ATOM  15916  C   VAL B 386      12.296  28.686 -52.426  1.00  0.480          C  
ATOM  15917  O   VAL B 386      13.173  29.025 -53.220  1.00  0.510          O  
ATOM  15918  CB  VAL B 386      12.505  27.116 -50.515  1.00  0.670          C  
ATOM  15919  CG1 VAL B 386      13.559  26.297 -51.283  1.00  0.670          C  
ATOM  15920  CG2 VAL B 386      12.732  27.002 -49.047  1.00  0.670          C  
ATOM  15921  H   VAL B 386      10.636  28.863 -50.036  1.00  0.550          H  
ATOM  15922  HA  VAL B 386      13.506  29.060 -50.699  1.00  0.590          H  
ATOM  15923  HB  VAL B 386      11.527  26.703 -50.757  1.00  0.810          H  
ATOM  15924 1HG1 VAL B 386      13.502  25.250 -50.972  1.00  0.810          H  
ATOM  15925 2HG1 VAL B 386      13.383  26.357 -52.356  1.00  0.810          H  
ATOM  15926 3HG1 VAL B 386      14.554  26.682 -51.060  1.00  0.810          H  
ATOM  15927 1HG2 VAL B 386      12.680  25.951 -48.754  1.00  0.810          H  
ATOM  15928 2HG2 VAL B 386      13.713  27.405 -48.799  1.00  0.810          H  
ATOM  15929 3HG2 VAL B 386      11.970  27.564 -48.532  1.00  0.810          H  
ATOM  15930  N   LEU B 387      11.086  28.286 -52.785  1.00  0.430          N  
ATOM  15931  CA  LEU B 387      10.648  28.266 -54.159  1.00  0.420          C  
ATOM  15932  C   LEU B 387       9.504  29.240 -54.382  1.00  0.410          C  
ATOM  15933  O   LEU B 387       8.566  29.312 -53.581  1.00  0.380          O  
ATOM  15934  CB  LEU B 387      10.196  26.848 -54.546  1.00  0.590          C  
ATOM  15935  CG  LEU B 387       9.637  26.636 -55.991  1.00  0.590          C  
ATOM  15936  CD1 LEU B 387      10.730  26.792 -57.035  1.00  0.590          C  
ATOM  15937  CD2 LEU B 387       9.037  25.291 -56.067  1.00  0.590          C  
ATOM  15938  H   LEU B 387      10.437  28.027 -52.040  1.00  0.520          H  
ATOM  15939  HA  LEU B 387      11.483  28.565 -54.789  1.00  0.500          H  
ATOM  15940 1HB  LEU B 387      11.044  26.176 -54.418  1.00  0.710          H  
ATOM  15941 2HB  LEU B 387       9.423  26.543 -53.851  1.00  0.710          H  
ATOM  15942  HG  LEU B 387       8.866  27.375 -56.198  1.00  0.710          H  
ATOM  15943 1HD1 LEU B 387      10.309  26.638 -58.019  1.00  0.710          H  
ATOM  15944 2HD1 LEU B 387      11.157  27.787 -56.988  1.00  0.710          H  
ATOM  15945 3HD1 LEU B 387      11.512  26.054 -56.858  1.00  0.710          H  
ATOM  15946 1HD2 LEU B 387       8.622  25.138 -57.061  1.00  0.710          H  
ATOM  15947 2HD2 LEU B 387       9.793  24.530 -55.865  1.00  0.710          H  
ATOM  15948 3HD2 LEU B 387       8.246  25.231 -55.322  1.00  0.710          H  
ATOM  15949  N   GLN B 388       9.562  29.960 -55.496  1.00  0.440          N  
ATOM  15950  CA  GLN B 388       8.464  30.797 -55.951  1.00  0.440          C  
ATOM  15951  C   GLN B 388       8.355  30.561 -57.446  1.00  0.470          C  
ATOM  15952  O   GLN B 388       9.303  30.826 -58.188  1.00  0.540          O  
ATOM  15953  CB  GLN B 388       8.693  32.273 -55.625  1.00  0.620          C  
ATOM  15954  CG  GLN B 388       7.555  33.191 -56.072  1.00  0.620          C  
ATOM  15955  CD  GLN B 388       7.762  34.622 -55.637  1.00  0.620          C  
ATOM  15956  OE1 GLN B 388       7.227  35.112 -54.619  1.00  0.620          O  
ATOM  15957  NE2 GLN B 388       8.562  35.333 -56.418  1.00  0.620          N  
ATOM  15958  H   GLN B 388      10.396  29.923 -56.069  1.00  0.530          H  
ATOM  15959  HA  GLN B 388       7.541  30.472 -55.482  1.00  0.530          H  
ATOM  15960 1HB  GLN B 388       8.813  32.388 -54.547  1.00  0.740          H  
ATOM  15961 2HB  GLN B 388       9.612  32.616 -56.098  1.00  0.740          H  
ATOM  15962 1HG  GLN B 388       7.517  33.182 -57.160  1.00  0.740          H  
ATOM  15963 2HG  GLN B 388       6.613  32.832 -55.673  1.00  0.740          H  
ATOM  15964 1HE2 GLN B 388       8.754  36.293 -56.202  1.00  0.740          H  
ATOM  15965 2HE2 GLN B 388       8.978  34.913 -57.230  1.00  0.740          H  
ATOM  15966  N   THR B 389       7.219  30.046 -57.892  1.00  0.430          N  
ATOM  15967  CA  THR B 389       7.107  29.695 -59.302  1.00  0.470          C  
ATOM  15968  C   THR B 389       5.683  29.571 -59.795  1.00  0.430          C  
ATOM  15969  O   THR B 389       4.769  29.278 -59.027  1.00  0.380          O  
ATOM  15970  CB  THR B 389       7.813  28.348 -59.558  1.00  0.640          C  
ATOM  15971  OG1 THR B 389       7.871  28.103 -60.963  1.00  0.640          O  
ATOM  15972  CG2 THR B 389       7.022  27.186 -58.870  1.00  0.640          C  
ATOM  15973  H   THR B 389       6.457  29.870 -57.228  1.00  0.520          H  
ATOM  15974  HA  THR B 389       7.596  30.471 -59.889  1.00  0.560          H  
ATOM  15975  HB  THR B 389       8.825  28.388 -59.159  1.00  0.770          H  
ATOM  15976  HG1 THR B 389       8.414  27.322 -61.106  1.00  0.770          H  
ATOM  15977 1HG2 THR B 389       7.527  26.251 -59.051  1.00  0.770          H  
ATOM  15978 2HG2 THR B 389       6.970  27.367 -57.798  1.00  0.770          H  
ATOM  15979 3HG2 THR B 389       6.013  27.119 -59.268  1.00  0.770          H  
ATOM  15980  N   VAL B 390       5.488  29.760 -61.085  1.00  0.460          N  
ATOM  15981  CA  VAL B 390       4.189  29.494 -61.667  1.00  0.430          C  
ATOM  15982  C   VAL B 390       4.244  28.133 -62.321  1.00  0.420          C  
ATOM  15983  O   VAL B 390       5.158  27.870 -63.108  1.00  0.430          O  
ATOM  15984  CB  VAL B 390       3.778  30.579 -62.681  1.00  0.610          C  
ATOM  15985  CG1 VAL B 390       2.408  30.224 -63.332  1.00  0.610          C  
ATOM  15986  CG2 VAL B 390       3.682  31.897 -61.950  1.00  0.610          C  
ATOM  15987  H   VAL B 390       6.279  30.008 -61.666  1.00  0.550          H  
ATOM  15988  HA  VAL B 390       3.457  29.474 -60.881  1.00  0.520          H  
ATOM  15989  HB  VAL B 390       4.523  30.641 -63.474  1.00  0.740          H  
ATOM  15990 1HG1 VAL B 390       2.133  31.005 -64.039  1.00  0.740          H  
ATOM  15991 2HG1 VAL B 390       2.475  29.272 -63.863  1.00  0.740          H  
ATOM  15992 3HG1 VAL B 390       1.643  30.152 -62.559  1.00  0.740          H  
ATOM  15993 1HG2 VAL B 390       3.395  32.685 -62.643  1.00  0.740          H  
ATOM  15994 2HG2 VAL B 390       2.936  31.813 -61.173  1.00  0.740          H  
ATOM  15995 3HG2 VAL B 390       4.644  32.139 -61.508  1.00  0.740          H  
ATOM  15996  N   LEU B 391       3.299  27.268 -61.969  1.00  0.460          N  
ATOM  15997  CA  LEU B 391       3.269  25.930 -62.545  1.00  0.480          C  
ATOM  15998  C   LEU B 391       2.321  25.909 -63.729  1.00  0.460          C  
ATOM  15999  O   LEU B 391       1.227  26.489 -63.664  1.00  0.440          O  
ATOM  16000  CB  LEU B 391       2.785  24.880 -61.527  1.00  0.660          C  
ATOM  16001  CG  LEU B 391       3.572  24.724 -60.199  1.00  0.660          C  
ATOM  16002  CD1 LEU B 391       2.881  23.655 -59.345  1.00  0.660          C  
ATOM  16003  CD2 LEU B 391       4.994  24.339 -60.455  1.00  0.660          C  
ATOM  16004  H   LEU B 391       2.592  27.585 -61.304  1.00  0.550          H  
ATOM  16005  HA  LEU B 391       4.260  25.667 -62.909  1.00  0.580          H  
ATOM  16006 1HB  LEU B 391       1.763  25.127 -61.261  1.00  0.800          H  
ATOM  16007 2HB  LEU B 391       2.773  23.908 -62.026  1.00  0.800          H  
ATOM  16008  HG  LEU B 391       3.549  25.670 -59.657  1.00  0.800          H  
ATOM  16009 1HD1 LEU B 391       3.396  23.553 -58.401  1.00  0.800          H  
ATOM  16010 2HD1 LEU B 391       1.864  23.948 -59.158  1.00  0.800          H  
ATOM  16011 3HD1 LEU B 391       2.891  22.696 -59.867  1.00  0.800          H  
ATOM  16012 1HD2 LEU B 391       5.500  24.244 -59.498  1.00  0.800          H  
ATOM  16013 2HD2 LEU B 391       5.032  23.388 -60.985  1.00  0.800          H  
ATOM  16014 3HD2 LEU B 391       5.492  25.108 -61.048  1.00  0.800          H  
ATOM  16015  N   GLU B 392       2.730  25.198 -64.793  1.00  0.490          N  
ATOM  16016  CA  GLU B 392       1.935  25.007 -66.007  1.00  0.490          C  
ATOM  16017  C   GLU B 392       1.558  23.525 -66.086  1.00  0.470          C  
ATOM  16018  O   GLU B 392       2.218  22.714 -65.435  1.00  0.450          O  
ATOM  16019  CB  GLU B 392       2.721  25.445 -67.249  1.00  0.690          C  
ATOM  16020  CG  GLU B 392       3.047  26.921 -67.317  1.00  0.690          C  
ATOM  16021  CD  GLU B 392       3.734  27.319 -68.626  1.00  0.690          C  
ATOM  16022  OE1 GLU B 392       3.966  26.458 -69.462  1.00  0.690          O  
ATOM  16023  OE2 GLU B 392       4.008  28.481 -68.786  1.00  0.690          O  
ATOM  16024  H   GLU B 392       3.664  24.749 -64.783  1.00  0.590          H  
ATOM  16025  HA  GLU B 392       1.038  25.611 -65.918  1.00  0.590          H  
ATOM  16026 1HB  GLU B 392       3.662  24.890 -67.287  1.00  0.820          H  
ATOM  16027 2HB  GLU B 392       2.183  25.205 -68.127  1.00  0.820          H  
ATOM  16028 1HG  GLU B 392       2.129  27.486 -67.211  1.00  0.820          H  
ATOM  16029 2HG  GLU B 392       3.694  27.176 -66.474  1.00  0.820          H  
ATOM  16030  N   PRO B 393       0.510  23.114 -66.826  1.00  0.470          N  
ATOM  16031  CA  PRO B 393       0.065  21.736 -66.891  1.00  0.460          C  
ATOM  16032  C   PRO B 393       1.234  20.847 -67.230  1.00  0.450          C  
ATOM  16033  O   PRO B 393       2.045  21.174 -68.087  1.00  0.470          O  
ATOM  16034  CB  PRO B 393      -0.986  21.791 -68.004  1.00  0.690          C  
ATOM  16035  CG  PRO B 393      -1.523  23.199 -67.928  1.00  0.690          C  
ATOM  16036  CD  PRO B 393      -0.308  24.047 -67.631  1.00  0.690          C  
ATOM  16037  HA  PRO B 393      -0.388  21.434 -65.946  1.00  0.550          H  
ATOM  16038 1HB  PRO B 393      -0.544  21.569 -68.956  1.00  0.830          H  
ATOM  16039 2HB  PRO B 393      -1.752  21.025 -67.831  1.00  0.830          H  
ATOM  16040 1HG  PRO B 393      -2.010  23.471 -68.881  1.00  0.830          H  
ATOM  16041 2HG  PRO B 393      -2.280  23.275 -67.142  1.00  0.830          H  
ATOM  16042 1HD  PRO B 393       0.187  24.310 -68.558  1.00  0.830          H  
ATOM  16043 2HD  PRO B 393      -0.615  24.919 -67.072  1.00  0.830          H  
ATOM  16044  N   GLY B 394       1.322  19.725 -66.524  1.00  0.430          N  
ATOM  16045  CA  GLY B 394       2.395  18.756 -66.691  1.00  0.410          C  
ATOM  16046  C   GLY B 394       3.496  18.917 -65.641  1.00  0.400          C  
ATOM  16047  O   GLY B 394       4.212  17.963 -65.326  1.00  0.400          O  
ATOM  16048  H   GLY B 394       0.602  19.532 -65.822  1.00  0.520          H  
ATOM  16049 1HA  GLY B 394       1.976  17.757 -66.618  1.00  0.490          H  
ATOM  16050 2HA  GLY B 394       2.820  18.851 -67.689  1.00  0.490          H  
ATOM  16051  N   ASP B 395       3.681  20.132 -65.130  1.00  0.390          N  
ATOM  16052  CA  ASP B 395       4.739  20.389 -64.156  1.00  0.380          C  
ATOM  16053  C   ASP B 395       4.453  19.710 -62.815  1.00  0.370          C  
ATOM  16054  O   ASP B 395       3.293  19.579 -62.390  1.00  0.360          O  
ATOM  16055  CB  ASP B 395       4.926  21.890 -63.955  1.00  0.540          C  
ATOM  16056  CG  ASP B 395       5.519  22.615 -65.206  1.00  0.540          C  
ATOM  16057  OD1 ASP B 395       6.103  21.971 -66.105  1.00  0.540          O  
ATOM  16058  OD2 ASP B 395       5.352  23.837 -65.263  1.00  0.540          O  
ATOM  16059  H   ASP B 395       3.069  20.910 -65.402  1.00  0.470          H  
ATOM  16060  HA  ASP B 395       5.673  19.980 -64.545  1.00  0.460          H  
ATOM  16061 1HB  ASP B 395       3.971  22.342 -63.694  1.00  0.640          H  
ATOM  16062 2HB  ASP B 395       5.605  22.047 -63.111  1.00  0.640          H  
ATOM  16063  N   LEU B 396       5.524  19.292 -62.129  1.00  0.380          N  
ATOM  16064  CA  LEU B 396       5.382  18.673 -60.807  1.00  0.370          C  
ATOM  16065  C   LEU B 396       6.150  19.366 -59.687  1.00  0.360          C  
ATOM  16066  O   LEU B 396       7.357  19.611 -59.756  1.00  0.360          O  
ATOM  16067  CB  LEU B 396       5.786  17.181 -60.861  1.00  0.520          C  
ATOM  16068  CG  LEU B 396       5.866  16.374 -59.486  1.00  0.520          C  
ATOM  16069  CD1 LEU B 396       4.512  16.251 -58.834  1.00  0.520          C  
ATOM  16070  CD2 LEU B 396       6.397  15.007 -59.764  1.00  0.520          C  
ATOM  16071  H   LEU B 396       6.456  19.421 -62.536  1.00  0.460          H  
ATOM  16072  HA  LEU B 396       4.328  18.711 -60.546  1.00  0.440          H  
ATOM  16073 1HB  LEU B 396       5.065  16.669 -61.485  1.00  0.630          H  
ATOM  16074 2HB  LEU B 396       6.742  17.101 -61.342  1.00  0.630          H  
ATOM  16075  HG  LEU B 396       6.537  16.892 -58.794  1.00  0.630          H  
ATOM  16076 1HD1 LEU B 396       4.619  15.703 -57.920  1.00  0.630          H  
ATOM  16077 2HD1 LEU B 396       4.137  17.211 -58.615  1.00  0.630          H  
ATOM  16078 3HD1 LEU B 396       3.828  15.732 -59.495  1.00  0.630          H  
ATOM  16079 1HD2 LEU B 396       6.470  14.445 -58.843  1.00  0.630          H  
ATOM  16080 2HD2 LEU B 396       5.724  14.495 -60.451  1.00  0.630          H  
ATOM  16081 3HD2 LEU B 396       7.378  15.094 -60.219  1.00  0.630          H  
ATOM  16082  N   LEU B 397       5.430  19.670 -58.630  1.00  0.360          N  
ATOM  16083  CA  LEU B 397       6.013  20.270 -57.446  1.00  0.350          C  
ATOM  16084  C   LEU B 397       6.025  19.340 -56.228  1.00  0.290          C  
ATOM  16085  O   LEU B 397       5.008  18.814 -55.799  1.00  0.350          O  
ATOM  16086  CB  LEU B 397       5.284  21.583 -57.145  1.00  0.490          C  
ATOM  16087  CG  LEU B 397       5.578  22.258 -55.805  1.00  0.490          C  
ATOM  16088  CD1 LEU B 397       7.012  22.675 -55.742  1.00  0.490          C  
ATOM  16089  CD2 LEU B 397       4.651  23.462 -55.664  1.00  0.490          C  
ATOM  16090  H   LEU B 397       4.426  19.463 -58.680  1.00  0.430          H  
ATOM  16091  HA  LEU B 397       7.050  20.512 -57.681  1.00  0.420          H  
ATOM  16092 1HB  LEU B 397       5.585  22.287 -57.915  1.00  0.590          H  
ATOM  16093 2HB  LEU B 397       4.229  21.442 -57.249  1.00  0.590          H  
ATOM  16094  HG  LEU B 397       5.386  21.561 -54.994  1.00  0.590          H  
ATOM  16095 1HD1 LEU B 397       7.206  23.158 -54.790  1.00  0.590          H  
ATOM  16096 2HD1 LEU B 397       7.674  21.825 -55.832  1.00  0.590          H  
ATOM  16097 3HD1 LEU B 397       7.196  23.355 -56.553  1.00  0.590          H  
ATOM  16098 1HD2 LEU B 397       4.828  23.955 -54.711  1.00  0.590          H  
ATOM  16099 2HD2 LEU B 397       4.832  24.170 -56.474  1.00  0.590          H  
ATOM  16100 3HD2 LEU B 397       3.614  23.121 -55.707  1.00  0.590          H  
ATOM  16101  N   TYR B 398       7.192  19.120 -55.657  1.00  0.380          N  
ATOM  16102  CA  TYR B 398       7.293  18.272 -54.475  1.00  0.360          C  
ATOM  16103  C   TYR B 398       7.847  18.968 -53.254  1.00  0.360          C  
ATOM  16104  O   TYR B 398       8.791  19.751 -53.320  1.00  0.370          O  
ATOM  16105  CB  TYR B 398       8.137  17.013 -54.752  1.00  0.510          C  
ATOM  16106  CG  TYR B 398       8.601  16.284 -53.444  1.00  0.510          C  
ATOM  16107  CD1 TYR B 398       7.766  15.417 -52.750  1.00  0.510          C  
ATOM  16108  CD2 TYR B 398       9.882  16.541 -52.939  1.00  0.510          C  
ATOM  16109  CE1 TYR B 398       8.192  14.835 -51.578  1.00  0.510          C  
ATOM  16110  CE2 TYR B 398      10.308  15.949 -51.774  1.00  0.510          C  
ATOM  16111  CZ  TYR B 398       9.466  15.105 -51.086  1.00  0.510          C  
ATOM  16112  OH  TYR B 398       9.890  14.519 -49.911  1.00  0.510          O  
ATOM  16113  H   TYR B 398       8.020  19.555 -56.061  1.00  0.460          H  
ATOM  16114  HA  TYR B 398       6.296  17.945 -54.217  1.00  0.430          H  
ATOM  16115 1HB  TYR B 398       7.538  16.311 -55.334  1.00  0.610          H  
ATOM  16116 2HB  TYR B 398       8.994  17.264 -55.340  1.00  0.610          H  
ATOM  16117  HD1 TYR B 398       6.768  15.207 -53.123  1.00  0.610          H  
ATOM  16118  HD2 TYR B 398      10.540  17.221 -53.462  1.00  0.610          H  
ATOM  16119  HE1 TYR B 398       7.530  14.169 -51.038  1.00  0.610          H  
ATOM  16120  HE2 TYR B 398      11.311  16.164 -51.388  1.00  0.610          H  
ATOM  16121  HH  TYR B 398       9.108  14.206 -49.395  1.00  0.610          H  
ATOM  16122  N   PHE B 399       7.291  18.651 -52.109  1.00  0.340          N  
ATOM  16123  CA  PHE B 399       7.907  19.122 -50.889  1.00  0.350          C  
ATOM  16124  C   PHE B 399       7.596  18.216 -49.691  1.00  0.370          C  
ATOM  16125  O   PHE B 399       6.505  17.633 -49.623  1.00  0.400          O  
ATOM  16126  CB  PHE B 399       7.516  20.581 -50.634  1.00  0.490          C  
ATOM  16127  CG  PHE B 399       6.051  20.831 -50.732  1.00  0.490          C  
ATOM  16128  CD1 PHE B 399       5.207  20.670 -49.660  1.00  0.490          C  
ATOM  16129  CD2 PHE B 399       5.516  21.260 -51.951  1.00  0.490          C  
ATOM  16130  CE1 PHE B 399       3.862  20.906 -49.809  1.00  0.490          C  
ATOM  16131  CE2 PHE B 399       4.176  21.505 -52.099  1.00  0.490          C  
ATOM  16132  CZ  PHE B 399       3.345  21.326 -51.029  1.00  0.490          C  
ATOM  16133  H   PHE B 399       6.446  18.059 -52.116  1.00  0.410          H  
ATOM  16134  HA  PHE B 399       8.960  19.138 -51.097  1.00  0.420          H  
ATOM  16135 1HB  PHE B 399       7.849  20.884 -49.640  1.00  0.580          H  
ATOM  16136 2HB  PHE B 399       8.020  21.224 -51.351  1.00  0.580          H  
ATOM  16137  HD1 PHE B 399       5.606  20.331 -48.694  1.00  0.580          H  
ATOM  16138  HD2 PHE B 399       6.189  21.394 -52.797  1.00  0.580          H  
ATOM  16139  HE1 PHE B 399       3.189  20.754 -48.953  1.00  0.580          H  
ATOM  16140  HE2 PHE B 399       3.776  21.832 -53.056  1.00  0.580          H  
ATOM  16141  HZ  PHE B 399       2.273  21.509 -51.128  1.00  0.580          H  
ATOM  16142  N   PRO B 400       8.543  18.097 -48.730  1.00  0.390          N  
ATOM  16143  CA  PRO B 400       8.444  17.389 -47.465  1.00  0.400          C  
ATOM  16144  C   PRO B 400       7.409  17.906 -46.502  1.00  0.390          C  
ATOM  16145  O   PRO B 400       7.089  19.102 -46.481  1.00  0.400          O  
ATOM  16146  CB  PRO B 400       9.830  17.545 -46.850  1.00  0.600          C  
ATOM  16147  CG  PRO B 400      10.753  17.828 -48.008  1.00  0.600          C  
ATOM  16148  CD  PRO B 400       9.937  18.605 -48.988  1.00  0.600          C  
ATOM  16149  HA  PRO B 400       8.250  16.336 -47.679  1.00  0.480          H  
ATOM  16150 1HB  PRO B 400       9.797  18.315 -46.093  1.00  0.720          H  
ATOM  16151 2HB  PRO B 400      10.066  16.636 -46.305  1.00  0.720          H  
ATOM  16152 1HG  PRO B 400      11.656  18.361 -47.682  1.00  0.720          H  
ATOM  16153 2HG  PRO B 400      11.098  16.887 -48.453  1.00  0.720          H  
ATOM  16154 1HD  PRO B 400      10.019  19.690 -48.840  1.00  0.720          H  
ATOM  16155 2HD  PRO B 400      10.354  18.266 -49.941  1.00  0.720          H  
ATOM  16156  N   ARG B 401       6.947  17.007 -45.649  1.00  0.360          N  
ATOM  16157  CA  ARG B 401       6.050  17.423 -44.587  1.00  0.350          C  
ATOM  16158  C   ARG B 401       6.813  18.430 -43.738  1.00  0.400          C  
ATOM  16159  O   ARG B 401       8.042  18.351 -43.609  1.00  0.460          O  
ATOM  16160  CB  ARG B 401       5.573  16.240 -43.776  1.00  0.490          C  
ATOM  16161  CG  ARG B 401       6.594  15.570 -43.012  1.00  0.490          C  
ATOM  16162  CD  ARG B 401       6.114  14.340 -42.406  1.00  0.490          C  
ATOM  16163  NE  ARG B 401       7.201  13.625 -41.787  1.00  0.490          N  
ATOM  16164  CZ  ARG B 401       7.984  12.731 -42.469  1.00  0.490          C  
ATOM  16165  NH1 ARG B 401       7.783  12.481 -43.743  1.00  0.490          N  
ATOM  16166  NH2 ARG B 401       8.964  12.097 -41.906  1.00  0.490          N  
ATOM  16167  H   ARG B 401       7.225  16.017 -45.745  1.00  0.430          H  
ATOM  16168  HA  ARG B 401       5.173  17.908 -45.024  1.00  0.420          H  
ATOM  16169 1HB  ARG B 401       4.805  16.559 -43.086  1.00  0.590          H  
ATOM  16170 2HB  ARG B 401       5.151  15.503 -44.423  1.00  0.590          H  
ATOM  16171 1HG  ARG B 401       7.490  15.386 -43.604  1.00  0.590          H  
ATOM  16172 2HG  ARG B 401       6.809  16.221 -42.193  1.00  0.590          H  
ATOM  16173 1HD  ARG B 401       5.385  14.580 -41.637  1.00  0.590          H  
ATOM  16174 2HD  ARG B 401       5.638  13.703 -43.152  1.00  0.590          H  
ATOM  16175  HE  ARG B 401       7.412  13.846 -40.790  1.00  0.590          H  
ATOM  16176 1HH1 ARG B 401       7.082  12.970 -44.294  1.00  0.590          H  
ATOM  16177 2HH1 ARG B 401       8.395  11.809 -44.226  1.00  0.590          H  
ATOM  16178 1HH2 ARG B 401       9.202  12.233 -40.933  1.00  0.590          H  
ATOM  16179 2HH2 ARG B 401       9.514  11.457 -42.467  1.00  0.590          H  
ATOM  16180  N   GLY B 402       6.102  19.401 -43.197  1.00  0.400          N  
ATOM  16181  CA  GLY B 402       6.733  20.461 -42.411  1.00  0.460          C  
ATOM  16182  C   GLY B 402       7.022  21.723 -43.252  1.00  0.450          C  
ATOM  16183  O   GLY B 402       7.276  22.791 -42.694  1.00  0.480          O  
ATOM  16184  H   GLY B 402       5.080  19.362 -43.293  1.00  0.480          H  
ATOM  16185 1HA  GLY B 402       6.096  20.719 -41.565  1.00  0.550          H  
ATOM  16186 2HA  GLY B 402       7.666  20.087 -41.997  1.00  0.550          H  
ATOM  16187  N   PHE B 403       6.969  21.614 -44.593  1.00  0.430          N  
ATOM  16188  CA  PHE B 403       7.175  22.782 -45.459  1.00  0.430          C  
ATOM  16189  C   PHE B 403       5.851  23.499 -45.569  1.00  0.410          C  
ATOM  16190  O   PHE B 403       4.805  22.856 -45.635  1.00  0.380          O  
ATOM  16191  CB  PHE B 403       7.717  22.397 -46.844  1.00  0.600          C  
ATOM  16192  CG  PHE B 403       9.205  22.106 -46.892  1.00  0.600          C  
ATOM  16193  CD1 PHE B 403       9.771  21.065 -46.202  1.00  0.600          C  
ATOM  16194  CD2 PHE B 403      10.041  22.895 -47.682  1.00  0.600          C  
ATOM  16195  CE1 PHE B 403      11.138  20.825 -46.279  1.00  0.600          C  
ATOM  16196  CE2 PHE B 403      11.389  22.653 -47.767  1.00  0.600          C  
ATOM  16197  CZ  PHE B 403      11.941  21.618 -47.062  1.00  0.600          C  
ATOM  16198  H   PHE B 403       6.788  20.708 -45.038  1.00  0.520          H  
ATOM  16199  HA  PHE B 403       7.896  23.457 -44.992  1.00  0.520          H  
ATOM  16200 1HB  PHE B 403       7.192  21.518 -47.202  1.00  0.720          H  
ATOM  16201 2HB  PHE B 403       7.509  23.207 -47.536  1.00  0.720          H  
ATOM  16202  HD1 PHE B 403       9.140  20.429 -45.582  1.00  0.720          H  
ATOM  16203  HD2 PHE B 403       9.618  23.719 -48.237  1.00  0.720          H  
ATOM  16204  HE1 PHE B 403      11.576  20.000 -45.718  1.00  0.720          H  
ATOM  16205  HE2 PHE B 403      12.032  23.286 -48.395  1.00  0.720          H  
ATOM  16206  HZ  PHE B 403      13.017  21.423 -47.122  1.00  0.720          H  
ATOM  16207  N   ILE B 404       5.901  24.816 -45.570  1.00  0.430          N  
ATOM  16208  CA  ILE B 404       4.698  25.641 -45.598  1.00  0.410          C  
ATOM  16209  C   ILE B 404       4.420  26.101 -46.997  1.00  0.380          C  
ATOM  16210  O   ILE B 404       5.336  26.488 -47.713  1.00  0.350          O  
ATOM  16211  CB  ILE B 404       4.802  26.852 -44.642  1.00  0.580          C  
ATOM  16212  CG1 ILE B 404       4.957  26.353 -43.229  1.00  0.580          C  
ATOM  16213  CG2 ILE B 404       3.536  27.726 -44.768  1.00  0.580          C  
ATOM  16214  CD1 ILE B 404       5.402  27.402 -42.218  1.00  0.580          C  
ATOM  16215  H   ILE B 404       6.832  25.245 -45.592  1.00  0.520          H  
ATOM  16216  HA  ILE B 404       3.860  25.035 -45.272  1.00  0.490          H  
ATOM  16217  HB  ILE B 404       5.655  27.430 -44.863  1.00  0.700          H  
ATOM  16218 1HG1 ILE B 404       4.003  25.954 -42.922  1.00  0.700          H  
ATOM  16219 2HG1 ILE B 404       5.693  25.546 -43.220  1.00  0.700          H  
ATOM  16220 1HG2 ILE B 404       3.593  28.541 -44.099  1.00  0.700          H  
ATOM  16221 2HG2 ILE B 404       3.425  28.117 -45.774  1.00  0.700          H  
ATOM  16222 3HG2 ILE B 404       2.680  27.134 -44.520  1.00  0.700          H  
ATOM  16223 1HD1 ILE B 404       5.486  26.936 -41.233  1.00  0.700          H  
ATOM  16224 2HD1 ILE B 404       6.377  27.795 -42.511  1.00  0.700          H  
ATOM  16225 3HD1 ILE B 404       4.693  28.220 -42.160  1.00  0.700          H  
ATOM  16226  N   HIS B 405       3.178  26.035 -47.431  1.00  0.390          N  
ATOM  16227  CA  HIS B 405       2.919  26.490 -48.779  1.00  0.360          C  
ATOM  16228  C   HIS B 405       1.646  27.292 -48.964  1.00  0.340          C  
ATOM  16229  O   HIS B 405       0.705  27.246 -48.162  1.00  0.360          O  
ATOM  16230  CB  HIS B 405       2.898  25.291 -49.717  1.00  0.520          C  
ATOM  16231  CG  HIS B 405       1.826  24.313 -49.394  1.00  0.520          C  
ATOM  16232  ND1 HIS B 405       0.547  24.393 -49.907  1.00  0.520          N  
ATOM  16233  CD2 HIS B 405       1.844  23.234 -48.591  1.00  0.520          C  
ATOM  16234  CE1 HIS B 405      -0.168  23.369 -49.451  1.00  0.520          C  
ATOM  16235  NE2 HIS B 405       0.602  22.647 -48.658  1.00  0.520          N  
ATOM  16236  H   HIS B 405       2.438  25.661 -46.832  1.00  0.470          H  
ATOM  16237  HA  HIS B 405       3.731  27.136 -49.089  1.00  0.430          H  
ATOM  16238 1HB  HIS B 405       2.766  25.635 -50.745  1.00  0.620          H  
ATOM  16239 2HB  HIS B 405       3.856  24.776 -49.664  1.00  0.620          H  
ATOM  16240  HD2 HIS B 405       2.697  22.878 -48.009  1.00  0.620          H  
ATOM  16241  HE1 HIS B 405      -1.213  23.157 -49.688  1.00  0.620          H  
ATOM  16242  HE2 HIS B 405       0.344  21.764 -48.152  1.00  0.620          H  
ATOM  16243  N   GLN B 406       1.674  28.080 -50.046  1.00  0.330          N  
ATOM  16244  CA  GLN B 406       0.571  28.907 -50.549  1.00  0.310          C  
ATOM  16245  C   GLN B 406       0.462  28.778 -52.043  1.00  0.300          C  
ATOM  16246  O   GLN B 406       1.458  28.506 -52.722  1.00  0.340          O  
ATOM  16247  CB  GLN B 406       0.741  30.404 -50.287  1.00  0.440          C  
ATOM  16248  CG  GLN B 406       0.797  30.742 -48.920  1.00  0.440          C  
ATOM  16249  CD  GLN B 406       0.749  32.237 -48.629  1.00  0.440          C  
ATOM  16250  OE1 GLN B 406      -0.353  32.823 -48.644  1.00  0.440          O  
ATOM  16251  NE2 GLN B 406       1.896  32.862 -48.366  1.00  0.440          N  
ATOM  16252  H   GLN B 406       2.548  28.056 -50.583  1.00  0.400          H  
ATOM  16253  HA  GLN B 406      -0.360  28.576 -50.102  1.00  0.370          H  
ATOM  16254 1HB  GLN B 406       1.654  30.760 -50.765  1.00  0.530          H  
ATOM  16255 2HB  GLN B 406      -0.096  30.947 -50.731  1.00  0.530          H  
ATOM  16256 1HG  GLN B 406      -0.053  30.272 -48.446  1.00  0.530          H  
ATOM  16257 2HG  GLN B 406       1.731  30.342 -48.531  1.00  0.530          H  
ATOM  16258 1HE2 GLN B 406       1.895  33.863 -48.133  1.00  0.530          H  
ATOM  16259 2HE2 GLN B 406       2.766  32.360 -48.383  1.00  0.530          H  
ATOM  16260  N   ALA B 407      -0.721  29.037 -52.578  1.00  0.290          N  
ATOM  16261  CA  ALA B 407      -0.835  29.087 -54.019  1.00  0.310          C  
ATOM  16262  C   ALA B 407      -2.003  29.963 -54.435  1.00  0.310          C  
ATOM  16263  O   ALA B 407      -3.063  29.914 -53.813  1.00  0.310          O  
ATOM  16264  CB  ALA B 407      -0.989  27.698 -54.577  1.00  0.430          C  
ATOM  16265  H   ALA B 407      -1.528  29.249 -52.002  1.00  0.350          H  
ATOM  16266  HA  ALA B 407       0.074  29.522 -54.397  1.00  0.370          H  
ATOM  16267 1HB  ALA B 407      -1.022  27.744 -55.663  1.00  0.510          H  
ATOM  16268 2HB  ALA B 407      -0.147  27.115 -54.268  1.00  0.510          H  
ATOM  16269 3HB  ALA B 407      -1.896  27.249 -54.201  1.00  0.510          H  
ATOM  16270  N   GLU B 408      -1.848  30.682 -55.547  1.00  0.320          N  
ATOM  16271  CA  GLU B 408      -2.926  31.544 -56.049  1.00  0.320          C  
ATOM  16272  C   GLU B 408      -3.084  31.579 -57.575  1.00  0.340          C  
ATOM  16273  O   GLU B 408      -2.119  31.424 -58.337  1.00  0.340          O  
ATOM  16274  CB  GLU B 408      -2.687  32.987 -55.552  1.00  0.450          C  
ATOM  16275  CG  GLU B 408      -1.353  33.641 -56.064  1.00  0.450          C  
ATOM  16276  CD  GLU B 408      -1.089  35.072 -55.562  1.00  0.450          C  
ATOM  16277  OE1 GLU B 408      -1.855  35.950 -55.895  1.00  0.450          O  
ATOM  16278  OE2 GLU B 408      -0.114  35.286 -54.861  1.00  0.450          O  
ATOM  16279  H   GLU B 408      -0.930  30.662 -56.000  1.00  0.380          H  
ATOM  16280  HA  GLU B 408      -3.869  31.187 -55.633  1.00  0.380          H  
ATOM  16281 1HB  GLU B 408      -3.520  33.620 -55.870  1.00  0.540          H  
ATOM  16282 2HB  GLU B 408      -2.670  32.995 -54.460  1.00  0.540          H  
ATOM  16283 1HG  GLU B 408      -0.519  33.006 -55.758  1.00  0.540          H  
ATOM  16284 2HG  GLU B 408      -1.371  33.657 -57.148  1.00  0.540          H  
ATOM  16285  N   CYS B 409      -4.322  31.835 -58.016  1.00  0.360          N  
ATOM  16286  CA  CYS B 409      -4.644  32.017 -59.433  1.00  0.380          C  
ATOM  16287  C   CYS B 409      -4.498  33.469 -59.808  1.00  0.440          C  
ATOM  16288  O   CYS B 409      -4.978  34.350 -59.091  1.00  0.480          O  
ATOM  16289  CB  CYS B 409      -6.064  31.596 -59.766  1.00  0.520          C  
ATOM  16290  SG  CYS B 409      -6.401  29.892 -59.657  1.00  0.520          S  
ATOM  16291  H   CYS B 409      -5.067  31.949 -57.319  1.00  0.430          H  
ATOM  16292  HA  CYS B 409      -3.953  31.423 -60.035  1.00  0.460          H  
ATOM  16293 1HB  CYS B 409      -6.758  32.105 -59.096  1.00  0.630          H  
ATOM  16294 2HB  CYS B 409      -6.294  31.910 -60.764  1.00  0.630          H  
ATOM  16295  HG  CYS B 409      -7.746  30.067 -59.541  1.00  0.630          H  
ATOM  16296  N   GLN B 410      -3.920  33.728 -60.972  1.00  0.470          N  
ATOM  16297  CA  GLN B 410      -3.718  35.096 -61.421  1.00  0.620          C  
ATOM  16298  C   GLN B 410      -4.155  35.335 -62.864  1.00  0.440          C  
ATOM  16299  O   GLN B 410      -4.254  34.396 -63.654  1.00  0.900          O  
ATOM  16300  CB  GLN B 410      -2.241  35.483 -61.236  1.00  0.810          C  
ATOM  16301  CG  GLN B 410      -1.754  35.406 -59.762  1.00  0.810          C  
ATOM  16302  CD  GLN B 410      -0.330  35.896 -59.566  1.00  0.810          C  
ATOM  16303  OE1 GLN B 410       0.590  35.510 -60.299  1.00  0.810          O  
ATOM  16304  NE2 GLN B 410      -0.149  36.766 -58.579  1.00  0.810          N  
ATOM  16305  H   GLN B 410      -3.586  32.959 -61.541  1.00  0.560          H  
ATOM  16306  HA  GLN B 410      -4.315  35.756 -60.793  1.00  0.740          H  
ATOM  16307 1HB  GLN B 410      -1.614  34.826 -61.837  1.00  0.970          H  
ATOM  16308 2HB  GLN B 410      -2.080  36.503 -61.597  1.00  0.970          H  
ATOM  16309 1HG  GLN B 410      -2.416  35.998 -59.128  1.00  0.970          H  
ATOM  16310 2HG  GLN B 410      -1.781  34.364 -59.442  1.00  0.970          H  
ATOM  16311 1HE2 GLN B 410       0.757  37.142 -58.392  1.00  0.970          H  
ATOM  16312 2HE2 GLN B 410      -0.937  37.053 -58.009  1.00  0.970          H  
ATOM  16313  N   ASP B 411      -4.411  36.604 -63.174  1.00  0.420          N  
ATOM  16314  CA  ASP B 411      -4.659  37.147 -64.507  1.00  0.740          C  
ATOM  16315  C   ASP B 411      -5.723  36.474 -65.361  1.00  0.520          C  
ATOM  16316  O   ASP B 411      -5.523  36.266 -66.557  1.00  0.520          O  
ATOM  16317  CB  ASP B 411      -3.344  37.189 -65.282  1.00  0.910          C  
ATOM  16318  CG  ASP B 411      -2.314  38.094 -64.600  1.00  0.910          C  
ATOM  16319  OD1 ASP B 411      -2.715  38.992 -63.882  1.00  0.910          O  
ATOM  16320  OD2 ASP B 411      -1.140  37.891 -64.807  1.00  0.910          O  
ATOM  16321  H   ASP B 411      -4.361  37.285 -62.426  1.00  0.500          H  
ATOM  16322  HA  ASP B 411      -4.980  38.181 -64.367  1.00  0.890          H  
ATOM  16323 1HB  ASP B 411      -2.937  36.180 -65.369  1.00  1.090          H  
ATOM  16324 2HB  ASP B 411      -3.523  37.561 -66.291  1.00  1.090          H  
ATOM  16325  N   GLY B 412      -6.847  36.122 -64.765  1.00  0.570          N  
ATOM  16326  CA  GLY B 412      -7.933  35.524 -65.538  1.00  0.610          C  
ATOM  16327  C   GLY B 412      -7.784  34.024 -65.806  1.00  0.590          C  
ATOM  16328  O   GLY B 412      -8.621  33.431 -66.490  1.00  0.720          O  
ATOM  16329  H   GLY B 412      -6.951  36.314 -63.768  1.00  0.680          H  
ATOM  16330 1HA  GLY B 412      -8.872  35.706 -65.018  1.00  0.730          H  
ATOM  16331 2HA  GLY B 412      -8.008  36.046 -66.490  1.00  0.730          H  
ATOM  16332  N   VAL B 413      -6.746  33.397 -65.264  1.00  0.510          N  
ATOM  16333  CA  VAL B 413      -6.527  31.984 -65.500  1.00  0.540          C  
ATOM  16334  C   VAL B 413      -6.881  31.152 -64.260  1.00  0.460          C  
ATOM  16335  O   VAL B 413      -6.457  31.456 -63.150  1.00  0.390          O  
ATOM  16336  CB  VAL B 413      -5.052  31.769 -65.927  1.00  0.740          C  
ATOM  16337  CG1 VAL B 413      -4.748  30.285 -66.178  1.00  0.740          C  
ATOM  16338  CG2 VAL B 413      -4.778  32.598 -67.178  1.00  0.740          C  
ATOM  16339  H   VAL B 413      -6.058  33.915 -64.708  1.00  0.610          H  
ATOM  16340  HA  VAL B 413      -7.167  31.665 -66.322  1.00  0.650          H  
ATOM  16341  HB  VAL B 413      -4.395  32.106 -65.120  1.00  0.890          H  
ATOM  16342 1HG1 VAL B 413      -3.709  30.172 -66.466  1.00  0.890          H  
ATOM  16343 2HG1 VAL B 413      -4.924  29.731 -65.278  1.00  0.890          H  
ATOM  16344 3HG1 VAL B 413      -5.385  29.905 -66.972  1.00  0.890          H  
ATOM  16345 1HG2 VAL B 413      -3.745  32.474 -67.478  1.00  0.890          H  
ATOM  16346 2HG2 VAL B 413      -5.433  32.267 -67.980  1.00  0.890          H  
ATOM  16347 3HG2 VAL B 413      -4.967  33.654 -66.969  1.00  0.890          H  
ATOM  16348  N   HIS B 414      -7.735  30.152 -64.451  1.00  0.490          N  
ATOM  16349  CA  HIS B 414      -8.165  29.249 -63.382  1.00  0.440          C  
ATOM  16350  C   HIS B 414      -7.096  28.184 -63.183  1.00  0.410          C  
ATOM  16351  O   HIS B 414      -6.085  28.196 -63.897  1.00  0.430          O  
ATOM  16352  CB  HIS B 414      -9.495  28.562 -63.717  1.00  0.640          C  
ATOM  16353  CG  HIS B 414      -9.439  27.576 -64.858  1.00  0.640          C  
ATOM  16354  ND1 HIS B 414      -8.834  26.346 -64.734  1.00  0.640          N  
ATOM  16355  CD2 HIS B 414      -9.973  27.608 -66.104  1.00  0.640          C  
ATOM  16356  CE1 HIS B 414      -8.980  25.667 -65.851  1.00  0.640          C  
ATOM  16357  NE2 HIS B 414      -9.679  26.401 -66.698  1.00  0.640          N  
ATOM  16358  H   HIS B 414      -8.076  29.991 -65.389  1.00  0.590          H  
ATOM  16359  HA  HIS B 414      -8.282  29.792 -62.444  1.00  0.530          H  
ATOM  16360 1HB  HIS B 414      -9.872  28.044 -62.832  1.00  0.760          H  
ATOM  16361 2HB  HIS B 414     -10.226  29.310 -63.984  1.00  0.760          H  
ATOM  16362  HD2 HIS B 414     -10.560  28.416 -66.542  1.00  0.760          H  
ATOM  16363  HE1 HIS B 414      -8.621  24.657 -66.034  1.00  0.760          H  
ATOM  16364  HE2 HIS B 414      -9.988  26.084 -67.632  1.00  0.760          H  
ATOM  16365  N   SER B 415      -7.282  27.285 -62.210  1.00  0.390          N  
ATOM  16366  CA  SER B 415      -6.328  26.186 -62.086  1.00  0.370          C  
ATOM  16367  C   SER B 415      -6.856  24.913 -61.431  1.00  0.360          C  
ATOM  16368  O   SER B 415      -7.658  24.937 -60.487  1.00  0.360          O  
ATOM  16369  CB  SER B 415      -5.176  26.622 -61.280  1.00  0.530          C  
ATOM  16370  OG  SER B 415      -5.602  26.852 -59.984  1.00  0.530          O  
ATOM  16371  H   SER B 415      -8.085  27.367 -61.583  1.00  0.470          H  
ATOM  16372  HA  SER B 415      -5.994  25.924 -63.085  1.00  0.440          H  
ATOM  16373 1HB  SER B 415      -4.421  25.839 -61.294  1.00  0.630          H  
ATOM  16374 2HB  SER B 415      -4.740  27.527 -61.699  1.00  0.630          H  
ATOM  16375  HG  SER B 415      -6.037  27.704 -60.019  1.00  0.630          H  
ATOM  16376  N   LEU B 416      -6.311  23.783 -61.889  1.00  0.370          N  
ATOM  16377  CA  LEU B 416      -6.638  22.469 -61.356  1.00  0.360          C  
ATOM  16378  C   LEU B 416      -5.400  21.636 -61.057  1.00  0.340          C  
ATOM  16379  O   LEU B 416      -4.563  21.419 -61.951  1.00  0.360          O  
ATOM  16380  CB  LEU B 416      -7.480  21.701 -62.377  1.00  0.510          C  
ATOM  16381  CG  LEU B 416      -7.912  20.250 -62.036  1.00  0.510          C  
ATOM  16382  CD1 LEU B 416      -8.880  20.234 -60.880  1.00  0.510          C  
ATOM  16383  CD2 LEU B 416      -8.537  19.655 -63.251  1.00  0.510          C  
ATOM  16384  H   LEU B 416      -5.660  23.852 -62.673  1.00  0.440          H  
ATOM  16385  HA  LEU B 416      -7.200  22.610 -60.448  1.00  0.430          H  
ATOM  16386 1HB  LEU B 416      -8.375  22.281 -62.600  1.00  0.610          H  
ATOM  16387 2HB  LEU B 416      -6.893  21.630 -63.271  1.00  0.610          H  
ATOM  16388  HG  LEU B 416      -7.043  19.656 -61.758  1.00  0.610          H  
ATOM  16389 1HD1 LEU B 416      -9.164  19.215 -60.700  1.00  0.610          H  
ATOM  16390 2HD1 LEU B 416      -8.423  20.648 -59.990  1.00  0.610          H  
ATOM  16391 3HD1 LEU B 416      -9.759  20.811 -61.139  1.00  0.610          H  
ATOM  16392 1HD2 LEU B 416      -8.836  18.647 -63.050  1.00  0.610          H  
ATOM  16393 2HD2 LEU B 416      -9.407  20.243 -63.537  1.00  0.610          H  
ATOM  16394 3HD2 LEU B 416      -7.819  19.659 -64.066  1.00  0.610          H  
ATOM  16395  N   HIS B 417      -5.338  21.101 -59.834  1.00  0.320          N  
ATOM  16396  CA  HIS B 417      -4.256  20.207 -59.413  1.00  0.320          C  
ATOM  16397  C   HIS B 417      -4.685  18.929 -58.750  1.00  0.310          C  
ATOM  16398  O   HIS B 417      -5.679  18.867 -58.027  1.00  0.310          O  
ATOM  16399  CB  HIS B 417      -3.335  20.814 -58.345  1.00  0.450          C  
ATOM  16400  CG  HIS B 417      -2.487  21.848 -58.752  1.00  0.450          C  
ATOM  16401  ND1 HIS B 417      -2.868  23.149 -58.841  1.00  0.450          N  
ATOM  16402  CD2 HIS B 417      -1.212  21.796 -59.102  1.00  0.450          C  
ATOM  16403  CE1 HIS B 417      -1.846  23.843 -59.241  1.00  0.450          C  
ATOM  16404  NE2 HIS B 417      -0.831  23.039 -59.399  1.00  0.450          N  
ATOM  16405  H   HIS B 417      -6.064  21.375 -59.166  1.00  0.380          H  
ATOM  16406  HA  HIS B 417      -3.660  19.939 -60.281  1.00  0.380          H  
ATOM  16407 1HB  HIS B 417      -3.939  21.185 -57.525  1.00  0.540          H  
ATOM  16408 2HB  HIS B 417      -2.702  20.023 -57.939  1.00  0.540          H  
ATOM  16409  HD2 HIS B 417      -0.605  20.907 -59.144  1.00  0.540          H  
ATOM  16410  HE1 HIS B 417      -1.808  24.888 -59.432  1.00  0.540          H  
ATOM  16411  HE2 HIS B 417       0.095  23.302 -59.707  1.00  0.540          H  
ATOM  16412  N   LEU B 418      -3.855  17.914 -58.902  1.00  0.310          N  
ATOM  16413  CA  LEU B 418      -4.033  16.712 -58.104  1.00  0.300          C  
ATOM  16414  C   LEU B 418      -2.860  16.663 -57.143  1.00  0.280          C  
ATOM  16415  O   LEU B 418      -1.708  16.824 -57.550  1.00  0.280          O  
ATOM  16416  CB  LEU B 418      -4.073  15.426 -58.958  1.00  0.420          C  
ATOM  16417  CG  LEU B 418      -4.230  14.043 -58.188  1.00  0.420          C  
ATOM  16418  CD1 LEU B 418      -5.629  13.952 -57.545  1.00  0.420          C  
ATOM  16419  CD2 LEU B 418      -4.005  12.892 -59.161  1.00  0.420          C  
ATOM  16420  H   LEU B 418      -3.063  18.018 -59.548  1.00  0.370          H  
ATOM  16421  HA  LEU B 418      -4.949  16.791 -57.524  1.00  0.360          H  
ATOM  16422 1HB  LEU B 418      -4.935  15.499 -59.596  1.00  0.510          H  
ATOM  16423 2HB  LEU B 418      -3.181  15.378 -59.579  1.00  0.510          H  
ATOM  16424  HG  LEU B 418      -3.487  13.980 -57.387  1.00  0.510          H  
ATOM  16425 1HD1 LEU B 418      -5.730  13.009 -57.027  1.00  0.510          H  
ATOM  16426 2HD1 LEU B 418      -5.774  14.759 -56.839  1.00  0.510          H  
ATOM  16427 3HD1 LEU B 418      -6.386  14.012 -58.323  1.00  0.510          H  
ATOM  16428 1HD2 LEU B 418      -4.098  11.937 -58.639  1.00  0.510          H  
ATOM  16429 2HD2 LEU B 418      -4.739  12.939 -59.963  1.00  0.510          H  
ATOM  16430 3HD2 LEU B 418      -3.010  12.981 -59.567  1.00  0.510          H  
ATOM  16431  N   THR B 419      -3.134  16.496 -55.867  1.00  0.270          N  
ATOM  16432  CA  THR B 419      -2.043  16.369 -54.926  1.00  0.260          C  
ATOM  16433  C   THR B 419      -2.016  14.942 -54.445  1.00  0.250          C  
ATOM  16434  O   THR B 419      -3.023  14.395 -54.003  1.00  0.230          O  
ATOM  16435  CB  THR B 419      -2.140  17.323 -53.710  1.00  0.370          C  
ATOM  16436  OG1 THR B 419      -2.129  18.687 -54.160  1.00  0.370          O  
ATOM  16437  CG2 THR B 419      -0.914  17.105 -52.766  1.00  0.370          C  
ATOM  16438  H   THR B 419      -4.102  16.435 -55.558  1.00  0.320          H  
ATOM  16439  HA  THR B 419      -1.104  16.572 -55.431  1.00  0.310          H  
ATOM  16440  HB  THR B 419      -3.057  17.128 -53.164  1.00  0.440          H  
ATOM  16441  HG1 THR B 419      -2.950  18.869 -54.620  1.00  0.440          H  
ATOM  16442 1HG2 THR B 419      -0.985  17.787 -51.922  1.00  0.440          H  
ATOM  16443 2HG2 THR B 419      -0.895  16.081 -52.391  1.00  0.440          H  
ATOM  16444 3HG2 THR B 419       0.008  17.301 -53.314  1.00  0.440          H  
ATOM  16445  N   LEU B 420      -0.849  14.356 -54.547  1.00  0.270          N  
ATOM  16446  CA  LEU B 420      -0.510  13.019 -54.108  1.00  0.320          C  
ATOM  16447  C   LEU B 420       0.104  13.090 -52.716  1.00  0.370          C  
ATOM  16448  O   LEU B 420       1.079  13.815 -52.484  1.00  0.440          O  
ATOM  16449  CB  LEU B 420       0.426  12.413 -55.163  1.00  0.430          C  
ATOM  16450  CG  LEU B 420       1.213  11.130 -54.824  1.00  0.430          C  
ATOM  16451  CD1 LEU B 420       0.305   9.977 -54.630  1.00  0.430          C  
ATOM  16452  CD2 LEU B 420       2.200  10.870 -55.954  1.00  0.430          C  
ATOM  16453  H   LEU B 420      -0.112  14.920 -54.964  1.00  0.320          H  
ATOM  16454  HA  LEU B 420      -1.423  12.425 -54.053  1.00  0.380          H  
ATOM  16455 1HB  LEU B 420      -0.223  12.123 -55.987  1.00  0.510          H  
ATOM  16456 2HB  LEU B 420       1.046  13.169 -55.552  1.00  0.510          H  
ATOM  16457  HG  LEU B 420       1.766  11.284 -53.891  1.00  0.510          H  
ATOM  16458 1HD1 LEU B 420       0.888   9.096 -54.396  1.00  0.510          H  
ATOM  16459 2HD1 LEU B 420      -0.399  10.169 -53.816  1.00  0.510          H  
ATOM  16460 3HD1 LEU B 420      -0.227   9.828 -55.552  1.00  0.510          H  
ATOM  16461 1HD2 LEU B 420       2.786  10.001 -55.721  1.00  0.510          H  
ATOM  16462 2HD2 LEU B 420       1.663  10.712 -56.887  1.00  0.510          H  
ATOM  16463 3HD2 LEU B 420       2.857  11.707 -56.067  1.00  0.510          H  
ATOM  16464  N   SER B 421      -0.495  12.367 -51.769  1.00  0.310          N  
ATOM  16465  CA  SER B 421      -0.074  12.444 -50.370  1.00  0.330          C  
ATOM  16466  C   SER B 421       0.363  11.128 -49.750  1.00  0.330          C  
ATOM  16467  O   SER B 421      -0.405  10.158 -49.704  1.00  0.370          O  
ATOM  16468  CB  SER B 421      -1.230  12.964 -49.534  1.00  0.450          C  
ATOM  16469  OG  SER B 421      -1.596  14.272 -49.886  1.00  0.450          O  
ATOM  16470  H   SER B 421      -1.288  11.775 -52.026  1.00  0.370          H  
ATOM  16471  HA  SER B 421       0.763  13.135 -50.309  1.00  0.400          H  
ATOM  16472 1HB  SER B 421      -2.085  12.304 -49.666  1.00  0.540          H  
ATOM  16473 2HB  SER B 421      -0.955  12.923 -48.491  1.00  0.540          H  
ATOM  16474  HG  SER B 421      -2.218  14.553 -49.217  1.00  0.540          H  
ATOM  16475  N   THR B 422       1.592  11.077 -49.245  1.00  0.280          N  
ATOM  16476  CA  THR B 422       2.020   9.814 -48.634  1.00  0.280          C  
ATOM  16477  C   THR B 422       2.925   9.888 -47.385  1.00  0.270          C  
ATOM  16478  O   THR B 422       3.243  10.972 -46.880  1.00  0.250          O  
ATOM  16479  CB  THR B 422       2.618   8.906 -49.696  1.00  0.390          C  
ATOM  16480  OG1 THR B 422       2.797   7.628 -49.100  1.00  0.390          O  
ATOM  16481  CG2 THR B 422       3.891   9.486 -50.236  1.00  0.390          C  
ATOM  16482  H   THR B 422       2.198  11.906 -49.322  1.00  0.340          H  
ATOM  16483  HA  THR B 422       1.117   9.298 -48.303  1.00  0.340          H  
ATOM  16484  HB  THR B 422       1.916   8.796 -50.519  1.00  0.470          H  
ATOM  16485  HG1 THR B 422       1.882   7.220 -48.983  1.00  0.470          H  
ATOM  16486 1HG2 THR B 422       4.301   8.830 -50.976  1.00  0.470          H  
ATOM  16487 2HG2 THR B 422       3.687  10.457 -50.686  1.00  0.470          H  
ATOM  16488 3HG2 THR B 422       4.572   9.609 -49.456  1.00  0.470          H  
ATOM  16489  N   TYR B 423       3.328   8.704 -46.880  1.00  0.290          N  
ATOM  16490  CA  TYR B 423       4.135   8.531 -45.660  1.00  0.320          C  
ATOM  16491  C   TYR B 423       3.571   9.218 -44.408  1.00  0.330          C  
ATOM  16492  O   TYR B 423       4.336   9.709 -43.574  1.00  0.390          O  
ATOM  16493  CB  TYR B 423       5.583   8.983 -45.885  1.00  0.440          C  
ATOM  16494  CG  TYR B 423       6.315   8.189 -46.934  1.00  0.440          C  
ATOM  16495  CD1 TYR B 423       6.667   8.754 -48.143  1.00  0.440          C  
ATOM  16496  CD2 TYR B 423       6.622   6.885 -46.680  1.00  0.440          C  
ATOM  16497  CE1 TYR B 423       7.329   8.013 -49.090  1.00  0.440          C  
ATOM  16498  CE2 TYR B 423       7.276   6.146 -47.613  1.00  0.440          C  
ATOM  16499  CZ  TYR B 423       7.637   6.706 -48.811  1.00  0.440          C  
ATOM  16500  OH  TYR B 423       8.280   5.939 -49.720  1.00  0.440          O  
ATOM  16501  H   TYR B 423       3.092   7.851 -47.401  1.00  0.350          H  
ATOM  16502  HA  TYR B 423       4.157   7.465 -45.438  1.00  0.380          H  
ATOM  16503 1HB  TYR B 423       5.597  10.026 -46.177  1.00  0.520          H  
ATOM  16504 2HB  TYR B 423       6.139   8.899 -44.952  1.00  0.520          H  
ATOM  16505  HD1 TYR B 423       6.422   9.781 -48.342  1.00  0.520          H  
ATOM  16506  HD2 TYR B 423       6.345   6.438 -45.735  1.00  0.520          H  
ATOM  16507  HE1 TYR B 423       7.606   8.457 -50.043  1.00  0.520          H  
ATOM  16508  HE2 TYR B 423       7.521   5.103 -47.401  1.00  0.520          H  
ATOM  16509  HH  TYR B 423       8.045   5.008 -49.539  1.00  0.520          H  
ATOM  16510  N   GLN B 424       2.248   9.203 -44.233  1.00  0.300          N  
ATOM  16511  CA  GLN B 424       1.656   9.843 -43.062  1.00  0.310          C  
ATOM  16512  C   GLN B 424       1.934   9.003 -41.830  1.00  0.310          C  
ATOM  16513  O   GLN B 424       1.562   7.832 -41.794  1.00  0.350          O  
ATOM  16514  CB  GLN B 424       0.136   9.965 -43.233  1.00  0.430          C  
ATOM  16515  CG  GLN B 424      -0.564  10.795 -42.169  1.00  0.430          C  
ATOM  16516  CD  GLN B 424      -2.032  10.979 -42.481  1.00  0.430          C  
ATOM  16517  OE1 GLN B 424      -2.674  10.066 -43.016  1.00  0.430          O  
ATOM  16518  NE2 GLN B 424      -2.576  12.150 -42.169  1.00  0.430          N  
ATOM  16519  H   GLN B 424       1.658   8.760 -44.924  1.00  0.360          H  
ATOM  16520  HA  GLN B 424       2.100  10.831 -42.925  1.00  0.370          H  
ATOM  16521 1HB  GLN B 424      -0.118  10.332 -44.207  1.00  0.520          H  
ATOM  16522 2HB  GLN B 424      -0.293   8.967 -43.166  1.00  0.520          H  
ATOM  16523 1HG  GLN B 424      -0.485  10.290 -41.211  1.00  0.520          H  
ATOM  16524 2HG  GLN B 424      -0.098  11.786 -42.114  1.00  0.520          H  
ATOM  16525 1HE2 GLN B 424      -3.537  12.326 -42.360  1.00  0.520          H  
ATOM  16526 2HE2 GLN B 424      -2.010  12.902 -41.735  1.00  0.520          H  
ATOM  16527  N   ARG B 425       2.575   9.589 -40.814  1.00  0.300          N  
ATOM  16528  CA  ARG B 425       2.893   8.863 -39.581  1.00  0.310          C  
ATOM  16529  C   ARG B 425       3.537   7.499 -39.849  1.00  0.320          C  
ATOM  16530  O   ARG B 425       3.134   6.480 -39.285  1.00  0.540          O  
ATOM  16531  CB  ARG B 425       1.660   8.713 -38.697  1.00  0.430          C  
ATOM  16532  CG  ARG B 425       1.011  10.050 -38.230  1.00  0.430          C  
ATOM  16533  CD  ARG B 425       1.919  10.846 -37.312  1.00  0.430          C  
ATOM  16534  NE  ARG B 425       2.266  10.104 -36.098  1.00  0.430          N  
ATOM  16535  CZ  ARG B 425       1.569  10.076 -34.946  1.00  0.430          C  
ATOM  16536  NH1 ARG B 425       0.461  10.779 -34.775  1.00  0.430          N  
ATOM  16537  NH2 ARG B 425       2.036   9.308 -33.987  1.00  0.430          N  
ATOM  16538  H   ARG B 425       2.857  10.558 -40.895  1.00  0.360          H  
ATOM  16539  HA  ARG B 425       3.631   9.441 -39.027  1.00  0.370          H  
ATOM  16540 1HB  ARG B 425       0.900   8.143 -39.227  1.00  0.520          H  
ATOM  16541 2HB  ARG B 425       1.926   8.144 -37.804  1.00  0.520          H  
ATOM  16542 1HG  ARG B 425       0.785  10.670 -39.097  1.00  0.520          H  
ATOM  16543 2HG  ARG B 425       0.090   9.832 -37.694  1.00  0.520          H  
ATOM  16544 1HD  ARG B 425       2.836  11.115 -37.820  1.00  0.520          H  
ATOM  16545 2HD  ARG B 425       1.413  11.763 -37.021  1.00  0.520          H  
ATOM  16546  HE  ARG B 425       3.109   9.501 -36.115  1.00  0.520          H  
ATOM  16547 1HH1 ARG B 425       0.110  11.363 -35.518  1.00  0.520          H  
ATOM  16548 2HH1 ARG B 425      -0.036  10.730 -33.897  1.00  0.520          H  
ATOM  16549 1HH2 ARG B 425       2.893   8.760 -34.189  1.00  0.520          H  
ATOM  16550 2HH2 ARG B 425       1.568   9.234 -33.096  1.00  0.520          H  
ATOM  16551  N   ASN B 426       4.558   7.488 -40.698  1.00  0.360          N  
ATOM  16552  CA  ASN B 426       5.270   6.266 -41.041  1.00  0.330          C  
ATOM  16553  C   ASN B 426       6.735   6.457 -40.712  1.00  0.330          C  
ATOM  16554  O   ASN B 426       7.596   6.262 -41.580  1.00  0.300          O  
ATOM  16555  CB  ASN B 426       5.088   5.903 -42.512  1.00  0.470          C  
ATOM  16556  CG  ASN B 426       5.490   4.447 -42.809  1.00  0.470          C  
ATOM  16557  OD1 ASN B 426       5.291   3.573 -41.956  1.00  0.470          O  
ATOM  16558  ND2 ASN B 426       6.033   4.180 -43.974  1.00  0.470          N  
ATOM  16559  H   ASN B 426       4.833   8.363 -41.125  1.00  0.430          H  
ATOM  16560  HA  ASN B 426       4.898   5.450 -40.421  1.00  0.400          H  
ATOM  16561 1HB  ASN B 426       4.041   6.049 -42.792  1.00  0.570          H  
ATOM  16562 2HB  ASN B 426       5.684   6.575 -43.131  1.00  0.570          H  
ATOM  16563 1HD2 ASN B 426       6.303   3.239 -44.201  1.00  0.570          H  
ATOM  16564 2HD2 ASN B 426       6.186   4.904 -44.637  1.00  0.570          H  
ATOM  16565  N   THR B 427       7.005   6.939 -39.490  1.00  0.380          N  
ATOM  16566  CA  THR B 427       8.353   7.275 -39.059  1.00  0.380          C  
ATOM  16567  C   THR B 427       8.917   6.350 -37.996  1.00  0.350          C  
ATOM  16568  O   THR B 427       8.223   5.473 -37.455  1.00  0.330          O  
ATOM  16569  CB  THR B 427       8.380   8.727 -38.552  1.00  0.530          C  
ATOM  16570  OG1 THR B 427       7.609   8.854 -37.349  1.00  0.530          O  
ATOM  16571  CG2 THR B 427       7.829   9.655 -39.614  1.00  0.530          C  
ATOM  16572  H   THR B 427       6.246   7.084 -38.806  1.00  0.460          H  
ATOM  16573  HA  THR B 427       9.015   7.201 -39.910  1.00  0.460          H  
ATOM  16574  HB  THR B 427       9.397   9.012 -38.329  1.00  0.640          H  
ATOM  16575  HG1 THR B 427       6.683   8.594 -37.504  1.00  0.640          H  
ATOM  16576 1HG2 THR B 427       7.865  10.663 -39.263  1.00  0.640          H  
ATOM  16577 2HG2 THR B 427       8.425   9.569 -40.510  1.00  0.640          H  
ATOM  16578 3HG2 THR B 427       6.801   9.395 -39.838  1.00  0.640          H  
ATOM  16579  N   TRP B 428      10.201   6.549 -37.713  1.00  0.350          N  
ATOM  16580  CA  TRP B 428      10.922   5.771 -36.719  1.00  0.310          C  
ATOM  16581  C   TRP B 428      10.271   5.876 -35.347  1.00  0.260          C  
ATOM  16582  O   TRP B 428      10.091   4.862 -34.670  1.00  0.200          O  
ATOM  16583  CB  TRP B 428      12.367   6.225 -36.726  1.00  0.450          C  
ATOM  16584  CG  TRP B 428      13.131   5.604 -37.866  1.00  0.450          C  
ATOM  16585  CD1 TRP B 428      13.518   6.196 -39.029  1.00  0.450          C  
ATOM  16586  CD2 TRP B 428      13.621   4.256 -37.931  1.00  0.450          C  
ATOM  16587  NE1 TRP B 428      14.196   5.307 -39.808  1.00  0.450          N  
ATOM  16588  CE2 TRP B 428      14.275   4.120 -39.154  1.00  0.450          C  
ATOM  16589  CE3 TRP B 428      13.562   3.169 -37.064  1.00  0.450          C  
ATOM  16590  CZ2 TRP B 428      14.867   2.949 -39.526  1.00  0.450          C  
ATOM  16591  CZ3 TRP B 428      14.172   2.011 -37.436  1.00  0.450          C  
ATOM  16592  CH2 TRP B 428      14.808   1.903 -38.626  1.00  0.450          C  
ATOM  16593  H   TRP B 428      10.688   7.275 -38.252  1.00  0.420          H  
ATOM  16594  HA  TRP B 428      10.904   4.732 -37.015  1.00  0.370          H  
ATOM  16595 1HB  TRP B 428      12.409   7.311 -36.839  1.00  0.540          H  
ATOM  16596 2HB  TRP B 428      12.828   5.979 -35.800  1.00  0.540          H  
ATOM  16597  HD1 TRP B 428      13.314   7.214 -39.305  1.00  0.540          H  
ATOM  16598  HE1 TRP B 428      14.574   5.517 -40.727  1.00  0.540          H  
ATOM  16599  HE3 TRP B 428      13.052   3.249 -36.105  1.00  0.540          H  
ATOM  16600  HZ2 TRP B 428      15.383   2.833 -40.479  1.00  0.540          H  
ATOM  16601  HZ3 TRP B 428      14.141   1.178 -36.765  1.00  0.540          H  
ATOM  16602  HH2 TRP B 428      15.284   0.959 -38.872  1.00  0.540          H  
ATOM  16603  N   GLY B 429       9.862   7.081 -34.967  1.00  0.290          N  
ATOM  16604  CA  GLY B 429       9.176   7.333 -33.720  1.00  0.280          C  
ATOM  16605  C   GLY B 429       7.838   6.590 -33.597  1.00  0.280          C  
ATOM  16606  O   GLY B 429       7.433   6.224 -32.492  1.00  0.320          O  
ATOM  16607  H   GLY B 429      10.055   7.898 -35.550  1.00  0.350          H  
ATOM  16608 1HA  GLY B 429       9.817   7.073 -32.886  1.00  0.340          H  
ATOM  16609 2HA  GLY B 429       9.008   8.395 -33.658  1.00  0.340          H  
ATOM  16610  N   ASP B 430       7.158   6.326 -34.719  1.00  0.310          N  
ATOM  16611  CA  ASP B 430       5.864   5.663 -34.644  1.00  0.330          C  
ATOM  16612  C   ASP B 430       6.117   4.169 -34.466  1.00  0.240          C  
ATOM  16613  O   ASP B 430       5.411   3.477 -33.713  1.00  0.310          O  
ATOM  16614  CB  ASP B 430       5.099   5.875 -35.956  1.00  0.450          C  
ATOM  16615  CG  ASP B 430       4.745   7.340 -36.258  1.00  0.450          C  
ATOM  16616  OD1 ASP B 430       4.080   7.999 -35.475  1.00  0.450          O  
ATOM  16617  OD2 ASP B 430       5.178   7.810 -37.314  1.00  0.450          O  
ATOM  16618  H   ASP B 430       7.506   6.643 -35.623  1.00  0.370          H  
ATOM  16619  HA  ASP B 430       5.298   6.047 -33.795  1.00  0.400          H  
ATOM  16620 1HB  ASP B 430       5.695   5.486 -36.784  1.00  0.540          H  
ATOM  16621 2HB  ASP B 430       4.175   5.300 -35.933  1.00  0.540          H  
ATOM  16622  N   PHE B 431       7.158   3.673 -35.134  1.00  0.180          N  
ATOM  16623  CA  PHE B 431       7.555   2.281 -35.002  1.00  0.130          C  
ATOM  16624  C   PHE B 431       7.870   2.031 -33.527  1.00  0.140          C  
ATOM  16625  O   PHE B 431       7.443   1.036 -32.928  1.00  0.240          O  
ATOM  16626  CB  PHE B 431       8.804   1.967 -35.836  1.00  0.200          C  
ATOM  16627  CG  PHE B 431       9.196   0.521 -35.803  1.00  0.200          C  
ATOM  16628  CD1 PHE B 431       8.659  -0.350 -36.733  1.00  0.200          C  
ATOM  16629  CD2 PHE B 431      10.051   0.008 -34.825  1.00  0.200          C  
ATOM  16630  CE1 PHE B 431       8.966  -1.676 -36.697  1.00  0.200          C  
ATOM  16631  CE2 PHE B 431      10.342  -1.331 -34.799  1.00  0.200          C  
ATOM  16632  CZ  PHE B 431       9.794  -2.165 -35.741  1.00  0.200          C  
ATOM  16633  H   PHE B 431       7.658   4.286 -35.790  1.00  0.220          H  
ATOM  16634  HA  PHE B 431       6.733   1.636 -35.307  1.00  0.160          H  
ATOM  16635 1HB  PHE B 431       8.626   2.255 -36.859  1.00  0.240          H  
ATOM  16636 2HB  PHE B 431       9.642   2.555 -35.478  1.00  0.240          H  
ATOM  16637  HD1 PHE B 431       7.980   0.030 -37.496  1.00  0.240          H  
ATOM  16638  HD2 PHE B 431      10.477   0.675 -34.070  1.00  0.240          H  
ATOM  16639  HE1 PHE B 431       8.529  -2.349 -37.422  1.00  0.240          H  
ATOM  16640  HE2 PHE B 431      10.999  -1.732 -34.032  1.00  0.240          H  
ATOM  16641  HZ  PHE B 431      10.005  -3.219 -35.729  1.00  0.240          H  
ATOM  16642  N   LEU B 432       8.654   2.945 -32.947  1.00  0.180          N  
ATOM  16643  CA  LEU B 432       9.051   2.829 -31.566  1.00  0.290          C  
ATOM  16644  C   LEU B 432       7.870   2.884 -30.596  1.00  0.340          C  
ATOM  16645  O   LEU B 432       7.802   2.082 -29.666  1.00  0.370          O  
ATOM  16646  CB  LEU B 432      10.038   3.928 -31.230  1.00  0.360          C  
ATOM  16647  CG  LEU B 432      11.422   3.857 -31.849  1.00  0.360          C  
ATOM  16648  CD1 LEU B 432      12.065   5.153 -31.601  1.00  0.360          C  
ATOM  16649  CD2 LEU B 432      12.259   2.743 -31.240  1.00  0.360          C  
ATOM  16650  H   LEU B 432       9.000   3.733 -33.504  1.00  0.220          H  
ATOM  16651  HA  LEU B 432       9.543   1.884 -31.476  1.00  0.350          H  
ATOM  16652 1HB  LEU B 432       9.612   4.830 -31.609  1.00  0.430          H  
ATOM  16653 2HB  LEU B 432      10.139   4.003 -30.151  1.00  0.430          H  
ATOM  16654  HG  LEU B 432      11.338   3.701 -32.922  1.00  0.430          H  
ATOM  16655 1HD1 LEU B 432      12.994   5.149 -32.049  1.00  0.430          H  
ATOM  16656 2HD1 LEU B 432      11.473   5.916 -32.043  1.00  0.430          H  
ATOM  16657 3HD1 LEU B 432      12.162   5.331 -30.539  1.00  0.430          H  
ATOM  16658 1HD2 LEU B 432      13.253   2.738 -31.690  1.00  0.430          H  
ATOM  16659 2HD2 LEU B 432      12.350   2.908 -30.168  1.00  0.430          H  
ATOM  16660 3HD2 LEU B 432      11.795   1.795 -31.420  1.00  0.430          H  
ATOM  16661  N   GLU B 433       6.873   3.742 -30.815  1.00  0.360          N  
ATOM  16662  CA  GLU B 433       5.770   3.721 -29.858  1.00  0.440          C  
ATOM  16663  C   GLU B 433       5.204   2.310 -29.743  1.00  0.440          C  
ATOM  16664  O   GLU B 433       4.869   1.862 -28.646  1.00  0.580          O  
ATOM  16665  CB  GLU B 433       4.650   4.697 -30.232  1.00  0.580          C  
ATOM  16666  CG  GLU B 433       3.540   4.775 -29.159  1.00  0.580          C  
ATOM  16667  CD  GLU B 433       2.461   5.766 -29.462  1.00  0.580          C  
ATOM  16668  OE1 GLU B 433       2.509   6.382 -30.496  1.00  0.580          O  
ATOM  16669  OE2 GLU B 433       1.579   5.908 -28.651  1.00  0.580          O  
ATOM  16670  H   GLU B 433       6.924   4.447 -31.561  1.00  0.430          H  
ATOM  16671  HA  GLU B 433       6.147   3.992 -28.877  1.00  0.530          H  
ATOM  16672 1HB  GLU B 433       5.063   5.694 -30.383  1.00  0.700          H  
ATOM  16673 2HB  GLU B 433       4.196   4.386 -31.176  1.00  0.700          H  
ATOM  16674 1HG  GLU B 433       3.078   3.795 -29.052  1.00  0.700          H  
ATOM  16675 2HG  GLU B 433       4.000   5.032 -28.203  1.00  0.700          H  
ATOM  16676  N   ALA B 434       5.065   1.614 -30.873  1.00  0.330          N  
ATOM  16677  CA  ALA B 434       4.587   0.233 -30.860  1.00  0.330          C  
ATOM  16678  C   ALA B 434       5.583  -0.765 -30.216  1.00  0.310          C  
ATOM  16679  O   ALA B 434       5.180  -1.634 -29.441  1.00  0.370          O  
ATOM  16680  CB  ALA B 434       4.282  -0.212 -32.278  1.00  0.460          C  
ATOM  16681  H   ALA B 434       5.306   2.085 -31.758  1.00  0.400          H  
ATOM  16682  HA  ALA B 434       3.669   0.209 -30.277  1.00  0.400          H  
ATOM  16683 1HB  ALA B 434       3.890  -1.227 -32.263  1.00  0.550          H  
ATOM  16684 2HB  ALA B 434       3.550   0.456 -32.718  1.00  0.550          H  
ATOM  16685 3HB  ALA B 434       5.196  -0.183 -32.861  1.00  0.550          H  
ATOM  16686  N   ILE B 435       6.885  -0.610 -30.491  1.00  0.220          N  
ATOM  16687  CA  ILE B 435       7.894  -1.575 -30.029  1.00  0.130          C  
ATOM  16688  C   ILE B 435       8.132  -1.502 -28.523  1.00  0.330          C  
ATOM  16689  O   ILE B 435       8.456  -2.515 -27.895  1.00  0.380          O  
ATOM  16690  CB  ILE B 435       9.275  -1.299 -30.751  1.00  0.220          C  
ATOM  16691  CG1 ILE B 435      10.175  -2.452 -30.827  1.00  0.220          C  
ATOM  16692  CG2 ILE B 435      10.162  -0.329 -29.970  1.00  0.220          C  
ATOM  16693  CD1 ILE B 435       9.747  -3.533 -31.656  1.00  0.220          C  
ATOM  16694  H   ILE B 435       7.148   0.128 -31.157  1.00  0.260          H  
ATOM  16695  HA  ILE B 435       7.541  -2.568 -30.243  1.00  0.160          H  
ATOM  16696  HB  ILE B 435       9.075  -0.899 -31.752  1.00  0.260          H  
ATOM  16697 1HG1 ILE B 435      11.109  -2.101 -31.232  1.00  0.260          H  
ATOM  16698 2HG1 ILE B 435      10.347  -2.832 -29.826  1.00  0.260          H  
ATOM  16699 1HG2 ILE B 435      11.081  -0.167 -30.517  1.00  0.260          H  
ATOM  16700 2HG2 ILE B 435       9.679   0.572 -29.847  1.00  0.260          H  
ATOM  16701 3HG2 ILE B 435      10.424  -0.729 -28.992  1.00  0.260          H  
ATOM  16702 1HD1 ILE B 435      10.523  -4.251 -31.635  1.00  0.260          H  
ATOM  16703 2HD1 ILE B 435       8.843  -3.971 -31.298  1.00  0.260          H  
ATOM  16704 3HD1 ILE B 435       9.599  -3.186 -32.665  1.00  0.260          H  
ATOM  16705  N   LEU B 436       8.030  -0.306 -27.971  1.00  0.420          N  
ATOM  16706  CA  LEU B 436       8.366  -0.050 -26.593  1.00  0.560          C  
ATOM  16707  C   LEU B 436       7.557  -0.712 -25.479  1.00  0.610          C  
ATOM  16708  O   LEU B 436       8.186  -1.326 -24.617  1.00  0.630          O  
ATOM  16709  CB  LEU B 436       8.349   1.461 -26.445  1.00  0.730          C  
ATOM  16710  CG  LEU B 436       9.481   2.208 -27.168  1.00  0.730          C  
ATOM  16711  CD1 LEU B 436       9.139   3.674 -27.165  1.00  0.730          C  
ATOM  16712  CD2 LEU B 436      10.829   1.933 -26.543  1.00  0.730          C  
ATOM  16713  H   LEU B 436       7.784   0.487 -28.578  1.00  0.500          H  
ATOM  16714  HA  LEU B 436       9.381  -0.402 -26.461  1.00  0.670          H  
ATOM  16715 1HB  LEU B 436       7.448   1.835 -26.912  1.00  0.870          H  
ATOM  16716 2HB  LEU B 436       8.317   1.708 -25.429  1.00  0.870          H  
ATOM  16717  HG  LEU B 436       9.527   1.893 -28.160  1.00  0.870          H  
ATOM  16718 1HD1 LEU B 436       9.874   4.191 -27.711  1.00  0.870          H  
ATOM  16719 2HD1 LEU B 436       8.180   3.822 -27.650  1.00  0.870          H  
ATOM  16720 3HD1 LEU B 436       9.089   4.065 -26.171  1.00  0.870          H  
ATOM  16721 1HD2 LEU B 436      11.578   2.468 -27.087  1.00  0.870          H  
ATOM  16722 2HD2 LEU B 436      10.815   2.253 -25.550  1.00  0.870          H  
ATOM  16723 3HD2 LEU B 436      11.078   0.882 -26.576  1.00  0.870          H  
ATOM  16724  N   PRO B 437       6.208  -0.631 -25.394  1.00  0.660          N  
ATOM  16725  CA  PRO B 437       5.482  -1.300 -24.337  1.00  0.710          C  
ATOM  16726  C   PRO B 437       5.596  -2.805 -24.501  1.00  0.610          C  
ATOM  16727  O   PRO B 437       5.524  -3.550 -23.520  1.00  0.620          O  
ATOM  16728  CB  PRO B 437       4.046  -0.801 -24.534  1.00  1.060          C  
ATOM  16729  CG  PRO B 437       3.982  -0.391 -26.003  1.00  1.060          C  
ATOM  16730  CD  PRO B 437       5.372   0.119 -26.336  1.00  1.060          C  
ATOM  16731  HA  PRO B 437       5.883  -0.980 -23.360  1.00  0.850          H  
ATOM  16732 1HB  PRO B 437       3.334  -1.604 -24.286  1.00  1.280          H  
ATOM  16733 2HB  PRO B 437       3.838   0.032 -23.844  1.00  1.280          H  
ATOM  16734 1HG  PRO B 437       3.687  -1.243 -26.637  1.00  1.280          H  
ATOM  16735 2HG  PRO B 437       3.213   0.386 -26.151  1.00  1.280          H  
ATOM  16736 1HD  PRO B 437       5.578  -0.141 -27.365  1.00  1.280          H  
ATOM  16737 2HD  PRO B 437       5.426   1.200 -26.158  1.00  1.280          H  
ATOM  16738  N   LEU B 438       5.820  -3.252 -25.746  1.00  0.510          N  
ATOM  16739  CA  LEU B 438       5.983  -4.665 -25.993  1.00  0.430          C  
ATOM  16740  C   LEU B 438       7.308  -5.124 -25.412  1.00  0.370          C  
ATOM  16741  O   LEU B 438       7.370  -6.164 -24.751  1.00  0.320          O  
ATOM  16742  CB  LEU B 438       5.948  -4.958 -27.490  1.00  0.630          C  
ATOM  16743  CG  LEU B 438       4.628  -4.707 -28.247  1.00  0.630          C  
ATOM  16744  CD1 LEU B 438       4.902  -4.866 -29.747  1.00  0.630          C  
ATOM  16745  CD2 LEU B 438       3.546  -5.680 -27.787  1.00  0.630          C  
ATOM  16746  H   LEU B 438       5.818  -2.621 -26.542  1.00  0.610          H  
ATOM  16747  HA  LEU B 438       5.189  -5.206 -25.487  1.00  0.520          H  
ATOM  16748 1HB  LEU B 438       6.733  -4.389 -27.981  1.00  0.760          H  
ATOM  16749 2HB  LEU B 438       6.158  -6.003 -27.598  1.00  0.760          H  
ATOM  16750  HG  LEU B 438       4.296  -3.683 -28.070  1.00  0.760          H  
ATOM  16751 1HD1 LEU B 438       3.991  -4.667 -30.309  1.00  0.760          H  
ATOM  16752 2HD1 LEU B 438       5.669  -4.155 -30.046  1.00  0.760          H  
ATOM  16753 3HD1 LEU B 438       5.242  -5.877 -29.957  1.00  0.760          H  
ATOM  16754 1HD2 LEU B 438       2.630  -5.484 -28.344  1.00  0.760          H  
ATOM  16755 2HD2 LEU B 438       3.872  -6.704 -27.972  1.00  0.760          H  
ATOM  16756 3HD2 LEU B 438       3.348  -5.550 -26.728  1.00  0.760          H  
ATOM  16757  N   ALA B 439       8.367  -4.321 -25.644  1.00  0.370          N  
ATOM  16758  CA  ALA B 439       9.699  -4.624 -25.140  1.00  0.320          C  
ATOM  16759  C   ALA B 439       9.691  -4.687 -23.631  1.00  0.300          C  
ATOM  16760  O   ALA B 439      10.341  -5.553 -23.046  1.00  0.260          O  
ATOM  16761  CB  ALA B 439      10.706  -3.581 -25.598  1.00  0.470          C  
ATOM  16762  H   ALA B 439       8.252  -3.504 -26.252  1.00  0.440          H  
ATOM  16763  HA  ALA B 439       9.986  -5.597 -25.524  1.00  0.380          H  
ATOM  16764 1HB  ALA B 439      11.700  -3.845 -25.232  1.00  0.560          H  
ATOM  16765 2HB  ALA B 439      10.715  -3.543 -26.678  1.00  0.560          H  
ATOM  16766 3HB  ALA B 439      10.420  -2.607 -25.209  1.00  0.560          H  
ATOM  16767  N   VAL B 440       8.928  -3.797 -22.990  1.00  0.320          N  
ATOM  16768  CA  VAL B 440       8.859  -3.815 -21.540  1.00  0.300          C  
ATOM  16769  C   VAL B 440       8.200  -5.070 -21.056  1.00  0.280          C  
ATOM  16770  O   VAL B 440       8.697  -5.682 -20.113  1.00  0.250          O  
ATOM  16771  CB  VAL B 440       8.114  -2.619 -20.972  1.00  0.430          C  
ATOM  16772  CG1 VAL B 440       7.912  -2.767 -19.493  1.00  0.430          C  
ATOM  16773  CG2 VAL B 440       8.888  -1.459 -21.207  1.00  0.430          C  
ATOM  16774  H   VAL B 440       8.441  -3.078 -23.540  1.00  0.380          H  
ATOM  16775  HA  VAL B 440       9.866  -3.796 -21.145  1.00  0.360          H  
ATOM  16776  HB  VAL B 440       7.139  -2.533 -21.453  1.00  0.510          H  
ATOM  16777 1HG1 VAL B 440       7.395  -1.896 -19.143  1.00  0.510          H  
ATOM  16778 2HG1 VAL B 440       7.322  -3.631 -19.263  1.00  0.510          H  
ATOM  16779 3HG1 VAL B 440       8.873  -2.847 -18.987  1.00  0.510          H  
ATOM  16780 1HG2 VAL B 440       8.366  -0.598 -20.814  1.00  0.510          H  
ATOM  16781 2HG2 VAL B 440       9.847  -1.564 -20.715  1.00  0.510          H  
ATOM  16782 3HG2 VAL B 440       9.032  -1.361 -22.270  1.00  0.510          H  
ATOM  16783  N   GLN B 441       7.070  -5.448 -21.657  1.00  0.300          N  
ATOM  16784  CA  GLN B 441       6.414  -6.658 -21.213  1.00  0.280          C  
ATOM  16785  C   GLN B 441       7.324  -7.852 -21.412  1.00  0.250          C  
ATOM  16786  O   GLN B 441       7.415  -8.708 -20.527  1.00  0.240          O  
ATOM  16787  CB  GLN B 441       5.107  -6.860 -21.983  1.00  0.400          C  
ATOM  16788  CG  GLN B 441       4.259  -8.088 -21.577  1.00  0.400          C  
ATOM  16789  CD  GLN B 441       3.712  -8.033 -20.170  1.00  0.400          C  
ATOM  16790  OE1 GLN B 441       3.267  -6.980 -19.701  1.00  0.400          O  
ATOM  16791  NE2 GLN B 441       3.712  -9.176 -19.496  1.00  0.400          N  
ATOM  16792  H   GLN B 441       6.658  -4.879 -22.407  1.00  0.360          H  
ATOM  16793  HA  GLN B 441       6.197  -6.573 -20.159  1.00  0.340          H  
ATOM  16794 1HB  GLN B 441       4.490  -5.968 -21.869  1.00  0.480          H  
ATOM  16795 2HB  GLN B 441       5.338  -6.951 -23.047  1.00  0.480          H  
ATOM  16796 1HG  GLN B 441       3.417  -8.166 -22.260  1.00  0.480          H  
ATOM  16797 2HG  GLN B 441       4.876  -8.990 -21.654  1.00  0.480          H  
ATOM  16798 1HE2 GLN B 441       3.349  -9.215 -18.567  1.00  0.480          H  
ATOM  16799 2HE2 GLN B 441       4.069 -10.039 -19.941  1.00  0.480          H  
ATOM  16800  N   ALA B 442       8.033  -7.902 -22.548  1.00  0.270          N  
ATOM  16801  CA  ALA B 442       8.935  -9.009 -22.794  1.00  0.260          C  
ATOM  16802  C   ALA B 442      10.037  -9.031 -21.759  1.00  0.240          C  
ATOM  16803  O   ALA B 442      10.370 -10.093 -21.236  1.00  0.260          O  
ATOM  16804  CB  ALA B 442       9.540  -8.900 -24.181  1.00  0.370          C  
ATOM  16805  H   ALA B 442       7.910  -7.181 -23.267  1.00  0.320          H  
ATOM  16806  HA  ALA B 442       8.369  -9.937 -22.713  1.00  0.310          H  
ATOM  16807 1HB  ALA B 442      10.209  -9.747 -24.357  1.00  0.440          H  
ATOM  16808 2HB  ALA B 442       8.743  -8.901 -24.921  1.00  0.440          H  
ATOM  16809 3HB  ALA B 442      10.095  -7.974 -24.259  1.00  0.440          H  
ATOM  16810  N   ALA B 443      10.591  -7.860 -21.443  1.00  0.250          N  
ATOM  16811  CA  ALA B 443      11.649  -7.762 -20.465  1.00  0.250          C  
ATOM  16812  C   ALA B 443      11.176  -8.206 -19.099  1.00  0.260          C  
ATOM  16813  O   ALA B 443      11.872  -8.946 -18.407  1.00  0.250          O  
ATOM  16814  CB  ALA B 443      12.158  -6.350 -20.418  1.00  0.350          C  
ATOM  16815  H   ALA B 443      10.306  -7.012 -21.936  1.00  0.300          H  
ATOM  16816  HA  ALA B 443      12.451  -8.422 -20.767  1.00  0.300          H  
ATOM  16817 1HB  ALA B 443      12.961  -6.295 -19.724  1.00  0.420          H  
ATOM  16818 2HB  ALA B 443      12.505  -6.068 -21.402  1.00  0.420          H  
ATOM  16819 3HB  ALA B 443      11.359  -5.684 -20.113  1.00  0.420          H  
ATOM  16820  N   MET B 444       9.950  -7.835 -18.712  1.00  0.320          N  
ATOM  16821  CA  MET B 444       9.447  -8.267 -17.416  1.00  0.400          C  
ATOM  16822  C   MET B 444       9.350  -9.783 -17.354  1.00  0.380          C  
ATOM  16823  O   MET B 444       9.698 -10.389 -16.340  1.00  0.390          O  
ATOM  16824  CB  MET B 444       8.077  -7.660 -17.133  1.00  0.530          C  
ATOM  16825  CG  MET B 444       8.106  -6.180 -16.852  1.00  0.530          C  
ATOM  16826  SD  MET B 444       6.518  -5.485 -16.266  1.00  0.530          S  
ATOM  16827  CE  MET B 444       5.421  -5.590 -17.657  1.00  0.530          C  
ATOM  16828  H   MET B 444       9.403  -7.198 -19.299  1.00  0.380          H  
ATOM  16829  HA  MET B 444      10.143  -7.950 -16.645  1.00  0.480          H  
ATOM  16830 1HB  MET B 444       7.439  -7.827 -18.001  1.00  0.630          H  
ATOM  16831 2HB  MET B 444       7.630  -8.171 -16.295  1.00  0.630          H  
ATOM  16832 1HG  MET B 444       8.844  -6.039 -16.067  1.00  0.630          H  
ATOM  16833 2HG  MET B 444       8.432  -5.627 -17.719  1.00  0.630          H  
ATOM  16834 1HE  MET B 444       4.446  -5.192 -17.381  1.00  0.630          H  
ATOM  16835 2HE  MET B 444       5.809  -5.019 -18.480  1.00  0.630          H  
ATOM  16836 3HE  MET B 444       5.306  -6.628 -17.951  1.00  0.630          H  
ATOM  16837  N   GLU B 445       8.881 -10.395 -18.438  1.00  0.380          N  
ATOM  16838  CA  GLU B 445       8.750 -11.842 -18.513  1.00  0.420          C  
ATOM  16839  C   GLU B 445      10.088 -12.587 -18.577  1.00  0.380          C  
ATOM  16840  O   GLU B 445      10.228 -13.644 -17.969  1.00  0.440          O  
ATOM  16841  CB  GLU B 445       7.917 -12.215 -19.737  1.00  0.570          C  
ATOM  16842  CG  GLU B 445       6.458 -11.796 -19.651  1.00  0.570          C  
ATOM  16843  CD  GLU B 445       5.707 -12.072 -20.908  1.00  0.570          C  
ATOM  16844  OE1 GLU B 445       6.288 -12.639 -21.806  1.00  0.570          O  
ATOM  16845  OE2 GLU B 445       4.569 -11.657 -20.998  1.00  0.570          O  
ATOM  16846  H   GLU B 445       8.553  -9.824 -19.228  1.00  0.460          H  
ATOM  16847  HA  GLU B 445       8.222 -12.177 -17.622  1.00  0.500          H  
ATOM  16848 1HB  GLU B 445       8.347 -11.739 -20.621  1.00  0.690          H  
ATOM  16849 2HB  GLU B 445       7.960 -13.292 -19.893  1.00  0.690          H  
ATOM  16850 1HG  GLU B 445       5.988 -12.339 -18.833  1.00  0.690          H  
ATOM  16851 2HG  GLU B 445       6.403 -10.737 -19.422  1.00  0.690          H  
ATOM  16852  N   GLU B 446      11.066 -12.041 -19.301  1.00  0.320          N  
ATOM  16853  CA  GLU B 446      12.349 -12.711 -19.509  1.00  0.270          C  
ATOM  16854  C   GLU B 446      13.480 -12.391 -18.510  1.00  0.270          C  
ATOM  16855  O   GLU B 446      14.334 -13.243 -18.256  1.00  0.340          O  
ATOM  16856  CB  GLU B 446      12.828 -12.382 -20.923  1.00  0.400          C  
ATOM  16857  CG  GLU B 446      11.924 -12.916 -22.048  1.00  0.400          C  
ATOM  16858  CD  GLU B 446      12.394 -12.511 -23.429  1.00  0.400          C  
ATOM  16859  OE1 GLU B 446      13.522 -12.102 -23.548  1.00  0.400          O  
ATOM  16860  OE2 GLU B 446      11.617 -12.589 -24.354  1.00  0.400          O  
ATOM  16861  H   GLU B 446      10.868 -11.176 -19.815  1.00  0.380          H  
ATOM  16862  HA  GLU B 446      12.165 -13.782 -19.456  1.00  0.320          H  
ATOM  16863 1HB  GLU B 446      12.843 -11.302 -21.029  1.00  0.480          H  
ATOM  16864 2HB  GLU B 446      13.841 -12.751 -21.073  1.00  0.480          H  
ATOM  16865 1HG  GLU B 446      11.895 -14.003 -21.987  1.00  0.480          H  
ATOM  16866 2HG  GLU B 446      10.910 -12.547 -21.893  1.00  0.480          H  
ATOM  16867  N   ASN B 447      13.516 -11.186 -17.946  1.00  0.240          N  
ATOM  16868  CA  ASN B 447      14.613 -10.774 -17.074  1.00  0.270          C  
ATOM  16869  C   ASN B 447      14.128 -10.227 -15.736  1.00  0.290          C  
ATOM  16870  O   ASN B 447      13.561  -9.132 -15.665  1.00  0.290          O  
ATOM  16871  CB  ASN B 447      15.514  -9.792 -17.800  1.00  0.370          C  
ATOM  16872  CG  ASN B 447      16.747  -9.374 -16.996  1.00  0.370          C  
ATOM  16873  OD1 ASN B 447      16.803  -9.478 -15.754  1.00  0.370          O  
ATOM  16874  ND2 ASN B 447      17.752  -8.898 -17.697  1.00  0.370          N  
ATOM  16875  H   ASN B 447      12.793 -10.499 -18.162  1.00  0.290          H  
ATOM  16876  HA  ASN B 447      15.212 -11.656 -16.846  1.00  0.320          H  
ATOM  16877 1HB  ASN B 447      15.859 -10.273 -18.712  1.00  0.440          H  
ATOM  16878 2HB  ASN B 447      14.943  -8.926 -18.102  1.00  0.440          H  
ATOM  16879 1HD2 ASN B 447      18.592  -8.607 -17.233  1.00  0.440          H  
ATOM  16880 2HD2 ASN B 447      17.686  -8.830 -18.691  1.00  0.440          H  
ATOM  16881  N   VAL B 448      14.403 -10.990 -14.673  1.00  0.350          N  
ATOM  16882  CA  VAL B 448      13.942 -10.700 -13.313  1.00  0.380          C  
ATOM  16883  C   VAL B 448      14.298  -9.292 -12.830  1.00  0.390          C  
ATOM  16884  O   VAL B 448      13.614  -8.752 -11.970  1.00  0.430          O  
ATOM  16885  CB  VAL B 448      14.491 -11.771 -12.338  1.00  0.520          C  
ATOM  16886  CG1 VAL B 448      16.001 -11.621 -12.143  1.00  0.520          C  
ATOM  16887  CG2 VAL B 448      13.765 -11.678 -10.989  1.00  0.520          C  
ATOM  16888  H   VAL B 448      14.915 -11.847 -14.855  1.00  0.420          H  
ATOM  16889  HA  VAL B 448      12.858 -10.785 -13.311  1.00  0.460          H  
ATOM  16890  HB  VAL B 448      14.313 -12.754 -12.773  1.00  0.620          H  
ATOM  16891 1HG1 VAL B 448      16.352 -12.412 -11.474  1.00  0.620          H  
ATOM  16892 2HG1 VAL B 448      16.508 -11.709 -13.102  1.00  0.620          H  
ATOM  16893 3HG1 VAL B 448      16.237 -10.656 -11.699  1.00  0.620          H  
ATOM  16894 1HG2 VAL B 448      14.138 -12.456 -10.327  1.00  0.620          H  
ATOM  16895 2HG2 VAL B 448      13.954 -10.718 -10.540  1.00  0.620          H  
ATOM  16896 3HG2 VAL B 448      12.693 -11.811 -11.127  1.00  0.620          H  
ATOM  16897  N   GLU B 449      15.328  -8.671 -13.393  1.00  0.380          N  
ATOM  16898  CA  GLU B 449      15.727  -7.327 -12.980  1.00  0.390          C  
ATOM  16899  C   GLU B 449      14.565  -6.341 -13.166  1.00  0.370          C  
ATOM  16900  O   GLU B 449      14.333  -5.444 -12.355  1.00  0.350          O  
ATOM  16901  CB  GLU B 449      16.932  -6.871 -13.808  1.00  0.540          C  
ATOM  16902  CG  GLU B 449      17.570  -5.562 -13.370  1.00  0.540          C  
ATOM  16903  CD  GLU B 449      18.211  -5.665 -12.002  1.00  0.540          C  
ATOM  16904  OE1 GLU B 449      18.432  -6.763 -11.550  1.00  0.540          O  
ATOM  16905  OE2 GLU B 449      18.511  -4.643 -11.423  1.00  0.540          O  
ATOM  16906  H   GLU B 449      15.842  -9.142 -14.138  1.00  0.460          H  
ATOM  16907  HA  GLU B 449      15.999  -7.354 -11.925  1.00  0.470          H  
ATOM  16908 1HB  GLU B 449      17.697  -7.646 -13.788  1.00  0.650          H  
ATOM  16909 2HB  GLU B 449      16.621  -6.751 -14.849  1.00  0.650          H  
ATOM  16910 1HG  GLU B 449      18.330  -5.283 -14.099  1.00  0.650          H  
ATOM  16911 2HG  GLU B 449      16.812  -4.778 -13.359  1.00  0.650          H  
ATOM  16912  N   PHE B 450      13.766  -6.549 -14.203  1.00  0.400          N  
ATOM  16913  CA  PHE B 450      12.669  -5.660 -14.529  1.00  0.400          C  
ATOM  16914  C   PHE B 450      11.455  -5.965 -13.652  1.00  0.410          C  
ATOM  16915  O   PHE B 450      10.476  -5.215 -13.631  1.00  0.460          O  
ATOM  16916  CB  PHE B 450      12.311  -5.854 -16.002  1.00  0.560          C  
ATOM  16917  CG  PHE B 450      13.339  -5.341 -16.972  1.00  0.560          C  
ATOM  16918  CD1 PHE B 450      14.404  -6.138 -17.349  1.00  0.560          C  
ATOM  16919  CD2 PHE B 450      13.221  -4.096 -17.541  1.00  0.560          C  
ATOM  16920  CE1 PHE B 450      15.334  -5.696 -18.266  1.00  0.560          C  
ATOM  16921  CE2 PHE B 450      14.152  -3.645 -18.470  1.00  0.560          C  
ATOM  16922  CZ  PHE B 450      15.200  -4.447 -18.829  1.00  0.560          C  
ATOM  16923  H   PHE B 450      13.917  -7.351 -14.822  1.00  0.480          H  
ATOM  16924  HA  PHE B 450      12.987  -4.632 -14.356  1.00  0.480          H  
ATOM  16925 1HB  PHE B 450      12.190  -6.925 -16.190  1.00  0.670          H  
ATOM  16926 2HB  PHE B 450      11.363  -5.376 -16.224  1.00  0.670          H  
ATOM  16927  HD1 PHE B 450      14.498  -7.125 -16.911  1.00  0.670          H  
ATOM  16928  HD2 PHE B 450      12.387  -3.477 -17.256  1.00  0.670          H  
ATOM  16929  HE1 PHE B 450      16.162  -6.340 -18.548  1.00  0.670          H  
ATOM  16930  HE2 PHE B 450      14.055  -2.656 -18.921  1.00  0.670          H  
ATOM  16931  HZ  PHE B 450      15.910  -4.097 -19.554  1.00  0.670          H  
ATOM  16932  N   ARG B 451      11.508  -7.077 -12.915  1.00  0.400          N  
ATOM  16933  CA  ARG B 451      10.408  -7.475 -12.069  1.00  0.430          C  
ATOM  16934  C   ARG B 451      10.701  -7.076 -10.641  1.00  0.390          C  
ATOM  16935  O   ARG B 451       9.921  -7.408  -9.758  1.00  0.410          O  
ATOM  16936  CB  ARG B 451      10.144  -8.980 -12.099  1.00  0.590          C  
ATOM  16937  CG  ARG B 451       9.696  -9.533 -13.426  1.00  0.590          C  
ATOM  16938  CD  ARG B 451       9.091 -10.927 -13.307  1.00  0.590          C  
ATOM  16939  NE  ARG B 451      10.015 -11.983 -12.890  1.00  0.590          N  
ATOM  16940  CZ  ARG B 451      10.806 -12.739 -13.687  1.00  0.590          C  
ATOM  16941  NH1 ARG B 451      10.878 -12.570 -14.992  1.00  0.590          N  
ATOM  16942  NH2 ARG B 451      11.508 -13.675 -13.088  1.00  0.590          N  
ATOM  16943  H   ARG B 451      12.350  -7.650 -12.887  1.00  0.480          H  
ATOM  16944  HA  ARG B 451       9.505  -6.959 -12.397  1.00  0.520          H  
ATOM  16945 1HB  ARG B 451      11.050  -9.510 -11.814  1.00  0.710          H  
ATOM  16946 2HB  ARG B 451       9.376  -9.231 -11.368  1.00  0.710          H  
ATOM  16947 1HG  ARG B 451       8.966  -8.869 -13.875  1.00  0.710          H  
ATOM  16948 2HG  ARG B 451      10.568  -9.594 -14.080  1.00  0.710          H  
ATOM  16949 1HD  ARG B 451       8.314 -10.886 -12.555  1.00  0.710          H  
ATOM  16950 2HD  ARG B 451       8.638 -11.218 -14.247  1.00  0.710          H  
ATOM  16951  HE  ARG B 451      10.045 -12.239 -11.891  1.00  0.710          H  
ATOM  16952 1HH1 ARG B 451      10.335 -11.826 -15.460  1.00  0.710          H  
ATOM  16953 2HH1 ARG B 451      11.482 -13.170 -15.535  1.00  0.710          H  
ATOM  16954 1HH2 ARG B 451      11.390 -13.772 -12.077  1.00  0.710          H  
ATOM  16955 2HH2 ARG B 451      12.128 -14.318 -13.595  1.00  0.710          H  
ATOM  16956  N   ARG B 452      11.828  -6.383 -10.423  1.00  0.370          N  
ATOM  16957  CA  ARG B 452      12.282  -5.929  -9.114  1.00  0.350          C  
ATOM  16958  C   ARG B 452      11.485  -4.710  -8.682  1.00  0.340          C  
ATOM  16959  O   ARG B 452      11.178  -3.852  -9.517  1.00  0.350          O  
ATOM  16960  CB  ARG B 452      13.784  -5.628  -9.194  1.00  0.500          C  
ATOM  16961  CG  ARG B 452      14.486  -5.104  -7.931  1.00  0.500          C  
ATOM  16962  CD  ARG B 452      14.570  -6.125  -6.869  1.00  0.500          C  
ATOM  16963  NE  ARG B 452      15.396  -7.273  -7.219  1.00  0.500          N  
ATOM  16964  CZ  ARG B 452      15.308  -8.480  -6.605  1.00  0.500          C  
ATOM  16965  NH1 ARG B 452      14.409  -8.671  -5.652  1.00  0.500          N  
ATOM  16966  NH2 ARG B 452      16.106  -9.473  -6.966  1.00  0.500          N  
ATOM  16967  H   ARG B 452      12.432  -6.147 -11.215  1.00  0.440          H  
ATOM  16968  HA  ARG B 452      12.121  -6.717  -8.390  1.00  0.420          H  
ATOM  16969 1HB  ARG B 452      14.307  -6.529  -9.520  1.00  0.600          H  
ATOM  16970 2HB  ARG B 452      13.947  -4.884  -9.962  1.00  0.600          H  
ATOM  16971 1HG  ARG B 452      15.500  -4.809  -8.193  1.00  0.600          H  
ATOM  16972 2HG  ARG B 452      13.951  -4.235  -7.539  1.00  0.600          H  
ATOM  16973 1HD  ARG B 452      14.986  -5.666  -5.971  1.00  0.600          H  
ATOM  16974 2HD  ARG B 452      13.583  -6.475  -6.655  1.00  0.600          H  
ATOM  16975  HE  ARG B 452      16.092  -7.155  -7.950  1.00  0.600          H  
ATOM  16976 1HH1 ARG B 452      13.749  -7.924  -5.376  1.00  0.600          H  
ATOM  16977 2HH1 ARG B 452      14.315  -9.586  -5.170  1.00  0.600          H  
ATOM  16978 1HH2 ARG B 452      16.788  -9.337  -7.701  1.00  0.600          H  
ATOM  16979 2HH2 ARG B 452      16.019 -10.375  -6.513  1.00  0.600          H  
ATOM  16980  N   GLY B 453      11.116  -4.644  -7.394  1.00  0.340          N  
ATOM  16981  CA  GLY B 453      10.325  -3.528  -6.872  1.00  0.350          C  
ATOM  16982  C   GLY B 453      11.025  -2.168  -6.886  1.00  0.360          C  
ATOM  16983  O   GLY B 453      12.249  -2.073  -6.742  1.00  0.370          O  
ATOM  16984  H   GLY B 453      11.373  -5.390  -6.723  1.00  0.410          H  
ATOM  16985 1HA  GLY B 453       9.384  -3.462  -7.405  1.00  0.420          H  
ATOM  16986 2HA  GLY B 453      10.057  -3.766  -5.840  1.00  0.420          H  
ATOM  16987  N   LEU B 454      10.219  -1.109  -6.998  1.00  0.360          N  
ATOM  16988  CA  LEU B 454      10.716   0.258  -6.945  1.00  0.350          C  
ATOM  16989  C   LEU B 454      11.024   0.548  -5.478  1.00  0.310          C  
ATOM  16990  O   LEU B 454      10.350  -0.001  -4.604  1.00  0.300          O  
ATOM  16991  CB  LEU B 454       9.663   1.271  -7.459  1.00  0.490          C  
ATOM  16992  CG  LEU B 454       9.225   1.167  -8.944  1.00  0.490          C  
ATOM  16993  CD1 LEU B 454       8.100   2.172  -9.207  1.00  0.490          C  
ATOM  16994  CD2 LEU B 454      10.405   1.446  -9.866  1.00  0.490          C  
ATOM  16995  H   LEU B 454       9.224  -1.280  -7.147  1.00  0.430          H  
ATOM  16996  HA  LEU B 454      11.609   0.306  -7.549  1.00  0.420          H  
ATOM  16997 1HB  LEU B 454       8.762   1.138  -6.861  1.00  0.590          H  
ATOM  16998 2HB  LEU B 454      10.023   2.281  -7.291  1.00  0.590          H  
ATOM  16999  HG  LEU B 454       8.841   0.173  -9.139  1.00  0.590          H  
ATOM  17000 1HD1 LEU B 454       7.775   2.092 -10.242  1.00  0.590          H  
ATOM  17001 2HD1 LEU B 454       7.261   1.956  -8.549  1.00  0.590          H  
ATOM  17002 3HD1 LEU B 454       8.461   3.179  -9.017  1.00  0.590          H  
ATOM  17003 1HD2 LEU B 454      10.076   1.376 -10.888  1.00  0.590          H  
ATOM  17004 2HD2 LEU B 454      10.785   2.437  -9.681  1.00  0.590          H  
ATOM  17005 3HD2 LEU B 454      11.187   0.720  -9.695  1.00  0.590          H  
ATOM  17006  N   PRO B 455      12.001   1.416  -5.157  1.00  0.300          N  
ATOM  17007  CA  PRO B 455      12.363   1.792  -3.801  1.00  0.260          C  
ATOM  17008  C   PRO B 455      11.168   2.287  -3.002  1.00  0.230          C  
ATOM  17009  O   PRO B 455      10.390   3.110  -3.491  1.00  0.230          O  
ATOM  17010  CB  PRO B 455      13.362   2.935  -4.036  1.00  0.390          C  
ATOM  17011  CG  PRO B 455      13.964   2.646  -5.397  1.00  0.390          C  
ATOM  17012  CD  PRO B 455      12.827   2.072  -6.210  1.00  0.390          C  
ATOM  17013  HA  PRO B 455      12.842   0.933  -3.302  1.00  0.310          H  
ATOM  17014 1HB  PRO B 455      12.852   3.907  -3.975  1.00  0.470          H  
ATOM  17015 2HB  PRO B 455      14.116   2.941  -3.228  1.00  0.470          H  
ATOM  17016 1HG  PRO B 455      14.373   3.573  -5.830  1.00  0.470          H  
ATOM  17017 2HG  PRO B 455      14.806   1.944  -5.297  1.00  0.470          H  
ATOM  17018 1HD  PRO B 455      12.263   2.858  -6.716  1.00  0.470          H  
ATOM  17019 2HD  PRO B 455      13.276   1.352  -6.902  1.00  0.470          H  
ATOM  17020  N   ARG B 456      11.074   1.858  -1.742  1.00  0.240          N  
ATOM  17021  CA  ARG B 456       9.979   2.247  -0.847  1.00  0.270          C  
ATOM  17022  C   ARG B 456       9.879   3.756  -0.604  1.00  0.270          C  
ATOM  17023  O   ARG B 456       8.833   4.269  -0.217  1.00  0.320          O  
ATOM  17024  CB  ARG B 456      10.096   1.498   0.476  1.00  0.370          C  
ATOM  17025  CG  ARG B 456      11.282   1.817   1.365  1.00  0.370          C  
ATOM  17026  CD  ARG B 456      11.323   0.860   2.533  1.00  0.370          C  
ATOM  17027  NE  ARG B 456      12.416   1.148   3.454  1.00  0.370          N  
ATOM  17028  CZ  ARG B 456      13.688   0.708   3.343  1.00  0.370          C  
ATOM  17029  NH1 ARG B 456      14.055  -0.061   2.338  1.00  0.370          N  
ATOM  17030  NH2 ARG B 456      14.572   1.061   4.262  1.00  0.370          N  
ATOM  17031  H   ARG B 456      11.759   1.197  -1.412  1.00  0.290          H  
ATOM  17032  HA  ARG B 456       9.043   1.926  -1.310  1.00  0.320          H  
ATOM  17033 1HB  ARG B 456       9.208   1.694   1.067  1.00  0.440          H  
ATOM  17034 2HB  ARG B 456      10.118   0.430   0.277  1.00  0.440          H  
ATOM  17035 1HG  ARG B 456      12.209   1.742   0.803  1.00  0.440          H  
ATOM  17036 2HG  ARG B 456      11.177   2.829   1.762  1.00  0.440          H  
ATOM  17037 1HD  ARG B 456      10.392   0.943   3.090  1.00  0.440          H  
ATOM  17038 2HD  ARG B 456      11.424  -0.163   2.178  1.00  0.440          H  
ATOM  17039  HE  ARG B 456      12.196   1.739   4.245  1.00  0.440          H  
ATOM  17040 1HH1 ARG B 456      13.387  -0.336   1.636  1.00  0.440          H  
ATOM  17041 2HH1 ARG B 456      15.012  -0.381   2.270  1.00  0.440          H  
ATOM  17042 1HH2 ARG B 456      14.284   1.653   5.032  1.00  0.440          H  
ATOM  17043 2HH2 ARG B 456      15.528   0.741   4.198  1.00  0.440          H  
ATOM  17044  N   ASP B 457      10.980   4.470  -0.827  1.00  0.250          N  
ATOM  17045  CA  ASP B 457      11.069   5.905  -0.657  1.00  0.270          C  
ATOM  17046  C   ASP B 457      11.201   6.666  -1.985  1.00  0.250          C  
ATOM  17047  O   ASP B 457      11.504   7.854  -2.020  1.00  0.290          O  
ATOM  17048  CB  ASP B 457      12.209   6.171   0.310  1.00  0.370          C  
ATOM  17049  CG  ASP B 457      13.496   5.560  -0.181  1.00  0.370          C  
ATOM  17050  OD1 ASP B 457      13.440   4.794  -1.135  1.00  0.370          O  
ATOM  17051  OD2 ASP B 457      14.531   5.806   0.397  1.00  0.370          O  
ATOM  17052  H   ASP B 457      11.836   4.006  -1.143  1.00  0.300          H  
ATOM  17053  HA  ASP B 457      10.155   6.248  -0.172  1.00  0.320          H  
ATOM  17054 1HB  ASP B 457      12.332   7.250   0.445  1.00  0.440          H  
ATOM  17055 2HB  ASP B 457      11.963   5.746   1.282  1.00  0.440          H  
ATOM  17056  N   PHE B 458      10.866   6.021  -3.089  1.00  0.230          N  
ATOM  17057  CA  PHE B 458      10.890   6.625  -4.415  1.00  0.300          C  
ATOM  17058  C   PHE B 458      10.145   7.957  -4.504  1.00  0.370          C  
ATOM  17059  O   PHE B 458      10.683   8.989  -4.921  1.00  0.460          O  
ATOM  17060  CB  PHE B 458      10.303   5.564  -5.351  1.00  0.390          C  
ATOM  17061  CG  PHE B 458       9.781   5.959  -6.659  1.00  0.390          C  
ATOM  17062  CD1 PHE B 458      10.528   6.500  -7.648  1.00  0.390          C  
ATOM  17063  CD2 PHE B 458       8.451   5.682  -6.913  1.00  0.390          C  
ATOM  17064  CE1 PHE B 458       9.951   6.775  -8.865  1.00  0.390          C  
ATOM  17065  CE2 PHE B 458       7.898   5.943  -8.111  1.00  0.390          C  
ATOM  17066  CZ  PHE B 458       8.649   6.481  -9.085  1.00  0.390          C  
ATOM  17067  H   PHE B 458      10.612   5.030  -3.023  1.00  0.280          H  
ATOM  17068  HA  PHE B 458      11.934   6.800  -4.687  1.00  0.360          H  
ATOM  17069 1HB  PHE B 458      11.059   4.801  -5.521  1.00  0.470          H  
ATOM  17070 2HB  PHE B 458       9.500   5.058  -4.818  1.00  0.470          H  
ATOM  17071  HD1 PHE B 458      11.582   6.715  -7.473  1.00  0.470          H  
ATOM  17072  HD2 PHE B 458       7.838   5.225  -6.127  1.00  0.470          H  
ATOM  17073  HE1 PHE B 458      10.544   7.214  -9.665  1.00  0.470          H  
ATOM  17074  HE2 PHE B 458       6.858   5.706  -8.283  1.00  0.470          H  
ATOM  17075  HZ  PHE B 458       8.219   6.672 -10.034  1.00  0.470          H  
ATOM  17076  N   MET B 459       8.920   7.955  -4.009  1.00  0.410          N  
ATOM  17077  CA  MET B 459       8.066   9.134  -4.082  1.00  0.510          C  
ATOM  17078  C   MET B 459       8.500  10.282  -3.153  1.00  0.530          C  
ATOM  17079  O   MET B 459       7.855  11.333  -3.137  1.00  0.670          O  
ATOM  17080  CB  MET B 459       6.605   8.724  -3.856  1.00  0.670          C  
ATOM  17081  CG  MET B 459       6.244   8.250  -2.432  1.00  0.670          C  
ATOM  17082  SD  MET B 459       4.501   7.671  -2.283  1.00  0.670          S  
ATOM  17083  CE  MET B 459       3.553   9.188  -2.364  1.00  0.670          C  
ATOM  17084  H   MET B 459       8.562   7.096  -3.625  1.00  0.490          H  
ATOM  17085  HA  MET B 459       8.127   9.518  -5.101  1.00  0.610          H  
ATOM  17086 1HB  MET B 459       5.973   9.574  -4.096  1.00  0.810          H  
ATOM  17087 2HB  MET B 459       6.349   7.924  -4.551  1.00  0.810          H  
ATOM  17088 1HG  MET B 459       6.904   7.435  -2.138  1.00  0.810          H  
ATOM  17089 2HG  MET B 459       6.398   9.073  -1.725  1.00  0.810          H  
ATOM  17090 1HE  MET B 459       2.499   8.968  -2.291  1.00  0.810          H  
ATOM  17091 2HE  MET B 459       3.840   9.842  -1.545  1.00  0.810          H  
ATOM  17092 3HE  MET B 459       3.744   9.677  -3.299  1.00  0.810          H  
ATOM  17093  N   ASP B 460       9.562  10.080  -2.348  1.00  0.410          N  
ATOM  17094  CA  ASP B 460      10.059  11.142  -1.483  1.00  0.420          C  
ATOM  17095  C   ASP B 460      11.181  11.938  -2.167  1.00  0.430          C  
ATOM  17096  O   ASP B 460      11.667  12.936  -1.626  1.00  0.450          O  
ATOM  17097  CB  ASP B 460      10.601  10.554  -0.186  1.00  0.580          C  
ATOM  17098  CG  ASP B 460       9.547   9.812   0.621  1.00  0.580          C  
ATOM  17099  OD1 ASP B 460       8.366   9.958   0.344  1.00  0.580          O  
ATOM  17100  OD2 ASP B 460       9.929   9.120   1.531  1.00  0.580          O  
ATOM  17101  H   ASP B 460      10.068   9.193  -2.352  1.00  0.490          H  
ATOM  17102  HA  ASP B 460       9.244  11.827  -1.256  1.00  0.500          H  
ATOM  17103 1HB  ASP B 460      11.414   9.863  -0.423  1.00  0.700          H  
ATOM  17104 2HB  ASP B 460      11.021  11.351   0.425  1.00  0.700          H  
ATOM  17105  N   TYR B 461      11.626  11.463  -3.334  1.00  0.440          N  
ATOM  17106  CA  TYR B 461      12.719  12.111  -4.053  1.00  0.500          C  
ATOM  17107  C   TYR B 461      12.339  12.502  -5.463  1.00  0.430          C  
ATOM  17108  O   TYR B 461      12.914  13.427  -6.035  1.00  0.410          O  
ATOM  17109  CB  TYR B 461      13.923  11.178  -4.123  1.00  0.680          C  
ATOM  17110  CG  TYR B 461      14.407  10.779  -2.787  1.00  0.680          C  
ATOM  17111  CD1 TYR B 461      14.085   9.538  -2.297  1.00  0.680          C  
ATOM  17112  CD2 TYR B 461      15.162  11.646  -2.035  1.00  0.680          C  
ATOM  17113  CE1 TYR B 461      14.519   9.156  -1.055  1.00  0.680          C  
ATOM  17114  CE2 TYR B 461      15.594  11.261  -0.792  1.00  0.680          C  
ATOM  17115  CZ  TYR B 461      15.277  10.026  -0.303  1.00  0.680          C  
ATOM  17116  OH  TYR B 461      15.726   9.653   0.939  1.00  0.680          O  
ATOM  17117  H   TYR B 461      11.193  10.627  -3.727  1.00  0.530          H  
ATOM  17118  HA  TYR B 461      12.993  13.022  -3.524  1.00  0.600          H  
ATOM  17119 1HB  TYR B 461      13.652  10.275  -4.678  1.00  0.810          H  
ATOM  17120 2HB  TYR B 461      14.740  11.663  -4.661  1.00  0.810          H  
ATOM  17121  HD1 TYR B 461      13.489   8.856  -2.898  1.00  0.810          H  
ATOM  17122  HD2 TYR B 461      15.416  12.632  -2.418  1.00  0.810          H  
ATOM  17123  HE1 TYR B 461      14.270   8.176  -0.671  1.00  0.810          H  
ATOM  17124  HE2 TYR B 461      16.192  11.942  -0.190  1.00  0.810          H  
ATOM  17125  HH  TYR B 461      16.335  10.322   1.269  1.00  0.810          H  
ATOM  17126  N   MET B 462      11.423  11.746  -6.059  1.00  0.430          N  
ATOM  17127  CA  MET B 462      11.073  11.962  -7.450  1.00  0.410          C  
ATOM  17128  C   MET B 462       9.766  12.730  -7.576  1.00  0.430          C  
ATOM  17129  O   MET B 462       8.909  12.638  -6.697  1.00  0.450          O  
ATOM  17130  CB  MET B 462      10.930  10.621  -8.149  1.00  0.580          C  
ATOM  17131  CG  MET B 462      12.086   9.682  -7.965  1.00  0.580          C  
ATOM  17132  SD  MET B 462      13.587  10.320  -8.474  1.00  0.580          S  
ATOM  17133  CE  MET B 462      13.419  10.450 -10.194  1.00  0.580          C  
ATOM  17134  H   MET B 462      10.990  10.974  -5.554  1.00  0.520          H  
ATOM  17135  HA  MET B 462      11.853  12.551  -7.935  1.00  0.490          H  
ATOM  17136 1HB  MET B 462      10.073  10.109  -7.726  1.00  0.700          H  
ATOM  17137 2HB  MET B 462      10.747  10.776  -9.202  1.00  0.700          H  
ATOM  17138 1HG  MET B 462      12.168   9.381  -6.925  1.00  0.700          H  
ATOM  17139 2HG  MET B 462      11.907   8.806  -8.556  1.00  0.700          H  
ATOM  17140 1HE  MET B 462      14.336  10.833 -10.608  1.00  0.700          H  
ATOM  17141 2HE  MET B 462      13.212   9.487 -10.590  1.00  0.700          H  
ATOM  17142 3HE  MET B 462      12.613  11.136 -10.444  1.00  0.700          H  
ATOM  17143  N   GLY B 463       9.589  13.444  -8.682  1.00  0.430          N  
ATOM  17144  CA  GLY B 463       8.315  14.117  -8.940  1.00  0.440          C  
ATOM  17145  C   GLY B 463       8.444  15.627  -9.102  1.00  0.500          C  
ATOM  17146  O   GLY B 463       9.481  16.208  -8.792  1.00  0.500          O  
ATOM  17147  H   GLY B 463      10.358  13.522  -9.366  1.00  0.520          H  
ATOM  17148 1HA  GLY B 463       7.874  13.697  -9.844  1.00  0.530          H  
ATOM  17149 2HA  GLY B 463       7.616  13.902  -8.133  1.00  0.530          H  
ATOM  17150  N   ALA B 464       7.373  16.289  -9.543  1.00  0.560          N  
ATOM  17151  CA  ALA B 464       7.393  17.727  -9.796  1.00  0.640          C  
ATOM  17152  C   ALA B 464       7.826  18.517  -8.576  1.00  0.620          C  
ATOM  17153  O   ALA B 464       8.632  19.438  -8.693  1.00  0.640          O  
ATOM  17154  CB  ALA B 464       6.007  18.206 -10.209  1.00  0.860          C  
ATOM  17155  H   ALA B 464       6.527  15.742  -9.766  1.00  0.670          H  
ATOM  17156  HA  ALA B 464       8.098  17.917 -10.602  1.00  0.770          H  
ATOM  17157 1HB  ALA B 464       6.033  19.272 -10.419  1.00  1.040          H  
ATOM  17158 2HB  ALA B 464       5.693  17.662 -11.101  1.00  1.040          H  
ATOM  17159 3HB  ALA B 464       5.297  18.007  -9.401  1.00  1.040          H  
ATOM  17160  N   GLN B 465       7.392  18.105  -7.386  1.00  0.590          N  
ATOM  17161  CA  GLN B 465       7.730  18.833  -6.162  1.00  0.620          C  
ATOM  17162  C   GLN B 465       9.198  18.688  -5.779  1.00  0.510          C  
ATOM  17163  O   GLN B 465       9.669  19.341  -4.849  1.00  0.500          O  
ATOM  17164  CB  GLN B 465       6.849  18.403  -4.991  1.00  0.860          C  
ATOM  17165  CG  GLN B 465       7.064  17.016  -4.501  1.00  0.860          C  
ATOM  17166  CD  GLN B 465       6.151  16.670  -3.360  1.00  0.860          C  
ATOM  17167  OE1 GLN B 465       4.915  16.837  -3.408  1.00  0.860          O  
ATOM  17168  NE2 GLN B 465       6.759  16.166  -2.285  1.00  0.860          N  
ATOM  17169  H   GLN B 465       6.774  17.303  -7.338  1.00  0.710          H  
ATOM  17170  HA  GLN B 465       7.544  19.894  -6.343  1.00  0.740          H  
ATOM  17171 1HB  GLN B 465       7.014  19.077  -4.150  1.00  1.030          H  
ATOM  17172 2HB  GLN B 465       5.845  18.485  -5.267  1.00  1.030          H  
ATOM  17173 1HG  GLN B 465       6.940  16.292  -5.305  1.00  1.030          H  
ATOM  17174 2HG  GLN B 465       8.061  16.992  -4.121  1.00  1.030          H  
ATOM  17175 1HE2 GLN B 465       6.241  15.939  -1.459  1.00  1.030          H  
ATOM  17176 2HE2 GLN B 465       7.775  15.987  -2.301  1.00  1.030          H  
ATOM  17177  N   HIS B 466       9.898  17.755  -6.418  1.00  0.480          N  
ATOM  17178  CA  HIS B 466      11.301  17.507  -6.160  1.00  0.450          C  
ATOM  17179  C   HIS B 466      12.114  17.660  -7.443  1.00  0.540          C  
ATOM  17180  O   HIS B 466      13.270  17.227  -7.491  1.00  0.560          O  
ATOM  17181  CB  HIS B 466      11.522  16.100  -5.590  1.00  0.640          C  
ATOM  17182  CG  HIS B 466      10.851  15.868  -4.291  1.00  0.640          C  
ATOM  17183  ND1 HIS B 466      11.217  16.532  -3.137  1.00  0.640          N  
ATOM  17184  CD2 HIS B 466       9.848  15.038  -3.948  1.00  0.640          C  
ATOM  17185  CE1 HIS B 466      10.448  16.138  -2.143  1.00  0.640          C  
ATOM  17186  NE2 HIS B 466       9.593  15.251  -2.604  1.00  0.640          N  
ATOM  17187  H   HIS B 466       9.472  17.230  -7.182  1.00  0.580          H  
ATOM  17188  HA  HIS B 466      11.676  18.230  -5.441  1.00  0.540          H  
ATOM  17189 1HB  HIS B 466      11.143  15.362  -6.305  1.00  0.770          H  
ATOM  17190 2HB  HIS B 466      12.585  15.916  -5.462  1.00  0.770          H  
ATOM  17191  HD1 HIS B 466      11.734  17.383  -3.107  1.00  0.770          H  
ATOM  17192  HD2 HIS B 466       9.249  14.321  -4.517  1.00  0.770          H  
ATOM  17193  HE1 HIS B 466      10.576  16.558  -1.145  1.00  0.770          H  
ATOM  17194  N   SER B 467      11.552  18.318  -8.470  1.00  0.620          N  
ATOM  17195  CA  SER B 467      12.229  18.409  -9.764  1.00  0.750          C  
ATOM  17196  C   SER B 467      13.574  19.120  -9.734  1.00  0.800          C  
ATOM  17197  O   SER B 467      14.412  18.880 -10.606  1.00  0.950          O  
ATOM  17198  CB  SER B 467      11.349  19.121 -10.770  1.00  1.000          C  
ATOM  17199  OG  SER B 467      11.211  20.480 -10.449  1.00  1.000          O  
ATOM  17200  H   SER B 467      10.611  18.715  -8.389  1.00  0.740          H  
ATOM  17201  HA  SER B 467      12.393  17.388 -10.120  1.00  0.900          H  
ATOM  17202 1HB  SER B 467      11.778  19.018 -11.766  1.00  1.200          H  
ATOM  17203 2HB  SER B 467      10.373  18.648 -10.784  1.00  1.200          H  
ATOM  17204  HG  SER B 467      10.604  20.846 -11.096  1.00  1.200          H  
ATOM  17205  N   ASP B 468      13.809  19.992  -8.753  1.00  0.730          N  
ATOM  17206  CA  ASP B 468      15.078  20.668  -8.633  1.00  0.830          C  
ATOM  17207  C   ASP B 468      15.868  20.179  -7.421  1.00  0.750          C  
ATOM  17208  O   ASP B 468      16.817  20.841  -6.988  1.00  0.830          O  
ATOM  17209  CB  ASP B 468      14.845  22.173  -8.582  1.00  1.120          C  
ATOM  17210  CG  ASP B 468      13.946  22.537  -7.440  1.00  1.120          C  
ATOM  17211  OD1 ASP B 468      13.352  21.621  -6.887  1.00  1.120          O  
ATOM  17212  OD2 ASP B 468      13.826  23.699  -7.124  1.00  1.120          O  
ATOM  17213  H   ASP B 468      13.097  20.248  -8.059  1.00  0.880          H  
ATOM  17214  HA  ASP B 468      15.670  20.450  -9.522  1.00  1.000          H  
ATOM  17215 1HB  ASP B 468      15.796  22.692  -8.469  1.00  1.350          H  
ATOM  17216 2HB  ASP B 468      14.388  22.504  -9.514  1.00  1.350          H  
ATOM  17217  N   SER B 469      15.487  19.026  -6.866  1.00  0.640          N  
ATOM  17218  CA  SER B 469      16.188  18.485  -5.713  1.00  0.610          C  
ATOM  17219  C   SER B 469      17.619  18.115  -6.032  1.00  0.660          C  
ATOM  17220  O   SER B 469      17.919  17.551  -7.092  1.00  0.680          O  
ATOM  17221  CB  SER B 469      15.501  17.271  -5.146  1.00  0.870          C  
ATOM  17222  OG  SER B 469      16.274  16.730  -4.094  1.00  0.870          O  
ATOM  17223  H   SER B 469      14.696  18.511  -7.257  1.00  0.770          H  
ATOM  17224  HA  SER B 469      16.205  19.254  -4.940  1.00  0.730          H  
ATOM  17225 1HB  SER B 469      14.512  17.546  -4.783  1.00  1.040          H  
ATOM  17226 2HB  SER B 469      15.369  16.527  -5.926  1.00  1.040          H  
ATOM  17227  HG  SER B 469      15.773  15.966  -3.782  1.00  1.040          H  
ATOM  17228  N   LYS B 470      18.505  18.391  -5.085  1.00  0.730          N  
ATOM  17229  CA  LYS B 470      19.912  18.050  -5.218  1.00  0.790          C  
ATOM  17230  C   LYS B 470      20.240  16.691  -4.608  1.00  0.800          C  
ATOM  17231  O   LYS B 470      21.399  16.285  -4.586  1.00  0.890          O  
ATOM  17232  CB  LYS B 470      20.778  19.132  -4.578  1.00  1.080          C  
ATOM  17233  CG  LYS B 470      20.695  20.484  -5.278  1.00  1.080          C  
ATOM  17234  CD  LYS B 470      21.593  21.521  -4.605  1.00  1.080          C  
ATOM  17235  CE  LYS B 470      21.512  22.871  -5.312  1.00  1.080          C  
ATOM  17236  NZ  LYS B 470      22.358  23.904  -4.644  1.00  1.080          N  
ATOM  17237  H   LYS B 470      18.184  18.858  -4.248  1.00  0.880          H  
ATOM  17238  HA  LYS B 470      20.154  17.998  -6.280  1.00  0.950          H  
ATOM  17239 1HB  LYS B 470      20.479  19.267  -3.540  1.00  1.300          H  
ATOM  17240 2HB  LYS B 470      21.821  18.813  -4.582  1.00  1.300          H  
ATOM  17241 1HG  LYS B 470      21.005  20.365  -6.317  1.00  1.300          H  
ATOM  17242 2HG  LYS B 470      19.661  20.835  -5.271  1.00  1.300          H  
ATOM  17243 1HD  LYS B 470      21.287  21.646  -3.566  1.00  1.300          H  
ATOM  17244 2HD  LYS B 470      22.626  21.171  -4.622  1.00  1.300          H  
ATOM  17245 1HE  LYS B 470      21.846  22.754  -6.342  1.00  1.300          H  
ATOM  17246 2HE  LYS B 470      20.476  23.210  -5.313  1.00  1.300          H  
ATOM  17247 1HZ  LYS B 470      22.276  24.780  -5.142  1.00  1.300          H  
ATOM  17248 2HZ  LYS B 470      22.050  24.030  -3.690  1.00  1.300          H  
ATOM  17249 3HZ  LYS B 470      23.324  23.607  -4.648  1.00  1.300          H  
ATOM  17250  N   ASP B 471      19.237  16.011  -4.060  1.00  0.720          N  
ATOM  17251  CA  ASP B 471      19.471  14.730  -3.409  1.00  0.730          C  
ATOM  17252  C   ASP B 471      19.954  13.694  -4.444  1.00  0.690          C  
ATOM  17253  O   ASP B 471      19.205  13.407  -5.386  1.00  0.700          O  
ATOM  17254  CB  ASP B 471      18.214  14.224  -2.702  1.00  1.020          C  
ATOM  17255  CG  ASP B 471      18.497  13.000  -1.825  1.00  1.020          C  
ATOM  17256  OD1 ASP B 471      19.029  12.008  -2.310  1.00  1.020          O  
ATOM  17257  OD2 ASP B 471      18.192  13.080  -0.658  1.00  1.020          O  
ATOM  17258  H   ASP B 471      18.293  16.391  -4.113  1.00  0.860          H  
ATOM  17259  HA  ASP B 471      20.199  14.894  -2.627  1.00  0.880          H  
ATOM  17260 1HB  ASP B 471      17.803  15.019  -2.074  1.00  1.220          H  
ATOM  17261 2HB  ASP B 471      17.453  13.967  -3.442  1.00  1.220          H  
ATOM  17262  N   PRO B 472      21.144  13.058  -4.267  1.00  0.660          N  
ATOM  17263  CA  PRO B 472      21.771  12.091  -5.166  1.00  0.600          C  
ATOM  17264  C   PRO B 472      20.874  10.907  -5.510  1.00  0.500          C  
ATOM  17265  O   PRO B 472      21.099  10.244  -6.529  1.00  0.430          O  
ATOM  17266  CB  PRO B 472      22.985  11.605  -4.357  1.00  0.900          C  
ATOM  17267  CG  PRO B 472      23.316  12.743  -3.436  1.00  0.900          C  
ATOM  17268  CD  PRO B 472      21.987  13.362  -3.071  1.00  0.900          C  
ATOM  17269  HA  PRO B 472      22.091  12.612  -6.080  1.00  0.720          H  
ATOM  17270 1HB  PRO B 472      22.727  10.682  -3.814  1.00  1.080          H  
ATOM  17271 2HB  PRO B 472      23.815  11.354  -5.035  1.00  1.080          H  
ATOM  17272 1HG  PRO B 472      23.862  12.370  -2.556  1.00  1.080          H  
ATOM  17273 2HG  PRO B 472      23.983  13.456  -3.944  1.00  1.080          H  
ATOM  17274 1HD  PRO B 472      21.558  12.913  -2.156  1.00  1.080          H  
ATOM  17275 2HD  PRO B 472      22.186  14.439  -2.974  1.00  1.080          H  
ATOM  17276  N   ARG B 473      19.866  10.636  -4.672  1.00  0.500          N  
ATOM  17277  CA  ARG B 473      18.962   9.535  -4.922  1.00  0.410          C  
ATOM  17278  C   ARG B 473      18.148   9.808  -6.177  1.00  0.430          C  
ATOM  17279  O   ARG B 473      17.751   8.866  -6.872  1.00  0.520          O  
ATOM  17280  CB  ARG B 473      18.007   9.340  -3.758  1.00  0.610          C  
ATOM  17281  CG  ARG B 473      17.019   8.171  -3.882  1.00  0.610          C  
ATOM  17282  CD  ARG B 473      17.663   6.820  -3.911  1.00  0.610          C  
ATOM  17283  NE  ARG B 473      18.400   6.553  -2.672  1.00  0.610          N  
ATOM  17284  CZ  ARG B 473      17.832   6.145  -1.505  1.00  0.610          C  
ATOM  17285  NH1 ARG B 473      16.532   5.976  -1.427  1.00  0.610          N  
ATOM  17286  NH2 ARG B 473      18.588   5.926  -0.440  1.00  0.610          N  
ATOM  17287  H   ARG B 473      19.692  11.213  -3.831  1.00  0.600          H  
ATOM  17288  HA  ARG B 473      19.555   8.636  -5.065  1.00  0.490          H  
ATOM  17289 1HB  ARG B 473      18.576   9.210  -2.842  1.00  0.730          H  
ATOM  17290 2HB  ARG B 473      17.418  10.249  -3.632  1.00  0.730          H  
ATOM  17291 1HG  ARG B 473      16.380   8.194  -3.025  1.00  0.730          H  
ATOM  17292 2HG  ARG B 473      16.408   8.287  -4.776  1.00  0.730          H  
ATOM  17293 1HD  ARG B 473      16.894   6.058  -4.028  1.00  0.730          H  
ATOM  17294 2HD  ARG B 473      18.353   6.746  -4.749  1.00  0.730          H  
ATOM  17295  HE  ARG B 473      19.406   6.668  -2.690  1.00  0.730          H  
ATOM  17296 1HH1 ARG B 473      15.939   6.140  -2.220  1.00  0.730          H  
ATOM  17297 2HH1 ARG B 473      16.076   5.690  -0.547  1.00  0.730          H  
ATOM  17298 1HH2 ARG B 473      19.587   6.058  -0.489  1.00  0.730          H  
ATOM  17299 2HH2 ARG B 473      18.157   5.629   0.427  1.00  0.730          H  
ATOM  17300  N   ARG B 474      17.813  11.089  -6.429  1.00  0.410          N  
ATOM  17301  CA  ARG B 474      17.009  11.437  -7.587  1.00  0.480          C  
ATOM  17302  C   ARG B 474      17.780  11.075  -8.839  1.00  0.540          C  
ATOM  17303  O   ARG B 474      17.242  10.449  -9.761  1.00  0.580          O  
ATOM  17304  CB  ARG B 474      16.624  12.929  -7.594  1.00  0.640          C  
ATOM  17305  CG  ARG B 474      15.728  13.390  -8.793  1.00  0.640          C  
ATOM  17306  CD  ARG B 474      15.299  14.851  -8.725  1.00  0.640          C  
ATOM  17307  NE  ARG B 474      16.408  15.806  -8.884  1.00  0.640          N  
ATOM  17308  CZ  ARG B 474      16.975  16.178 -10.044  1.00  0.640          C  
ATOM  17309  NH1 ARG B 474      16.574  15.701 -11.206  1.00  0.640          N  
ATOM  17310  NH2 ARG B 474      17.952  17.046  -9.970  1.00  0.640          N  
ATOM  17311  H   ARG B 474      18.168  11.851  -5.844  1.00  0.490          H  
ATOM  17312  HA  ARG B 474      16.105  10.850  -7.550  1.00  0.580          H  
ATOM  17313 1HB  ARG B 474      16.081  13.164  -6.677  1.00  0.770          H  
ATOM  17314 2HB  ARG B 474      17.528  13.539  -7.600  1.00  0.770          H  
ATOM  17315 1HG  ARG B 474      16.254  13.221  -9.732  1.00  0.770          H  
ATOM  17316 2HG  ARG B 474      14.818  12.826  -8.795  1.00  0.770          H  
ATOM  17317 1HD  ARG B 474      14.551  15.055  -9.496  1.00  0.770          H  
ATOM  17318 2HD  ARG B 474      14.840  15.029  -7.751  1.00  0.770          H  
ATOM  17319  HE  ARG B 474      16.797  16.266  -8.046  1.00  0.770          H  
ATOM  17320 1HH1 ARG B 474      15.803  15.052 -11.250  1.00  0.770          H  
ATOM  17321 2HH1 ARG B 474      17.017  16.005 -12.059  1.00  0.770          H  
ATOM  17322 1HH2 ARG B 474      18.201  17.388  -9.028  1.00  0.770          H  
ATOM  17323 2HH2 ARG B 474      18.425  17.371 -10.797  1.00  0.770          H  
ATOM  17324  N   THR B 475      19.062  11.447  -8.850  1.00  0.570          N  
ATOM  17325  CA  THR B 475      19.932  11.164  -9.969  1.00  0.610          C  
ATOM  17326  C   THR B 475      20.066   9.667 -10.152  1.00  0.580          C  
ATOM  17327  O   THR B 475      19.936   9.173 -11.271  1.00  0.600          O  
ATOM  17328  CB  THR B 475      21.333  11.790  -9.773  1.00  0.840          C  
ATOM  17329  OG1 THR B 475      21.218  13.222  -9.689  1.00  0.840          O  
ATOM  17330  CG2 THR B 475      22.232  11.426 -10.952  1.00  0.840          C  
ATOM  17331  H   THR B 475      19.431  11.974  -8.068  1.00  0.680          H  
ATOM  17332  HA  THR B 475      19.487  11.582 -10.872  1.00  0.730          H  
ATOM  17333  HB  THR B 475      21.773  11.415  -8.847  1.00  1.010          H  
ATOM  17334  HG1 THR B 475      22.058  13.598  -9.413  1.00  1.010          H  
ATOM  17335 1HG2 THR B 475      23.214  11.871 -10.808  1.00  1.010          H  
ATOM  17336 2HG2 THR B 475      22.344  10.346 -11.021  1.00  1.010          H  
ATOM  17337 3HG2 THR B 475      21.795  11.801 -11.875  1.00  1.010          H  
ATOM  17338  N   ALA B 476      20.316   8.937  -9.059  1.00  0.520          N  
ATOM  17339  CA  ALA B 476      20.492   7.499  -9.161  1.00  0.500          C  
ATOM  17340  C   ALA B 476      19.255   6.811  -9.737  1.00  0.480          C  
ATOM  17341  O   ALA B 476      19.385   5.896 -10.560  1.00  0.480          O  
ATOM  17342  CB  ALA B 476      20.804   6.930  -7.795  1.00  0.710          C  
ATOM  17343  H   ALA B 476      20.439   9.398  -8.152  1.00  0.620          H  
ATOM  17344  HA  ALA B 476      21.333   7.310  -9.831  1.00  0.600          H  
ATOM  17345 1HB  ALA B 476      20.968   5.858  -7.875  1.00  0.850          H  
ATOM  17346 2HB  ALA B 476      21.700   7.411  -7.401  1.00  0.850          H  
ATOM  17347 3HB  ALA B 476      19.965   7.123  -7.129  1.00  0.850          H  
ATOM  17348  N   PHE B 477      18.053   7.253  -9.335  1.00  0.480          N  
ATOM  17349  CA  PHE B 477      16.834   6.661  -9.866  1.00  0.490          C  
ATOM  17350  C   PHE B 477      16.794   6.894 -11.372  1.00  0.540          C  
ATOM  17351  O   PHE B 477      16.507   5.973 -12.142  1.00  0.550          O  
ATOM  17352  CB  PHE B 477      15.570   7.253  -9.252  1.00  0.680          C  
ATOM  17353  CG  PHE B 477      14.310   6.506  -9.683  1.00  0.680          C  
ATOM  17354  CD1 PHE B 477      13.809   5.472  -8.905  1.00  0.680          C  
ATOM  17355  CD2 PHE B 477      13.677   6.777 -10.874  1.00  0.680          C  
ATOM  17356  CE1 PHE B 477      12.704   4.758  -9.320  1.00  0.680          C  
ATOM  17357  CE2 PHE B 477      12.588   6.065 -11.275  1.00  0.680          C  
ATOM  17358  CZ  PHE B 477      12.101   5.057 -10.510  1.00  0.680          C  
ATOM  17359  H   PHE B 477      17.988   7.971  -8.604  1.00  0.580          H  
ATOM  17360  HA  PHE B 477      16.853   5.589  -9.679  1.00  0.590          H  
ATOM  17361 1HB  PHE B 477      15.642   7.237  -8.166  1.00  0.820          H  
ATOM  17362 2HB  PHE B 477      15.487   8.292  -9.556  1.00  0.820          H  
ATOM  17363  HD1 PHE B 477      14.299   5.223  -7.964  1.00  0.820          H  
ATOM  17364  HD2 PHE B 477      14.062   7.562 -11.507  1.00  0.820          H  
ATOM  17365  HE1 PHE B 477      12.315   3.954  -8.712  1.00  0.820          H  
ATOM  17366  HE2 PHE B 477      12.115   6.293 -12.210  1.00  0.820          H  
ATOM  17367  HZ  PHE B 477      11.233   4.494 -10.845  1.00  0.820          H  
ATOM  17368  N   MET B 478      17.052   8.145 -11.802  1.00  0.590          N  
ATOM  17369  CA  MET B 478      17.015   8.467 -13.226  1.00  0.620          C  
ATOM  17370  C   MET B 478      18.036   7.663 -14.010  1.00  0.630          C  
ATOM  17371  O   MET B 478      17.747   7.229 -15.131  1.00  0.680          O  
ATOM  17372  CB  MET B 478      17.296   9.938 -13.481  1.00  0.860          C  
ATOM  17373  CG  MET B 478      16.240  10.876 -13.014  1.00  0.860          C  
ATOM  17374  SD  MET B 478      16.650  12.590 -13.262  1.00  0.860          S  
ATOM  17375  CE  MET B 478      16.404  12.744 -15.042  1.00  0.860          C  
ATOM  17376  H   MET B 478      17.258   8.881 -11.116  1.00  0.710          H  
ATOM  17377  HA  MET B 478      16.027   8.218 -13.607  1.00  0.740          H  
ATOM  17378 1HB  MET B 478      18.225  10.213 -12.978  1.00  1.030          H  
ATOM  17379 2HB  MET B 478      17.444  10.080 -14.539  1.00  1.030          H  
ATOM  17380 1HG  MET B 478      15.337  10.680 -13.542  1.00  1.030          H  
ATOM  17381 2HG  MET B 478      16.073  10.711 -11.967  1.00  1.030          H  
ATOM  17382 1HE  MET B 478      16.612  13.770 -15.346  1.00  1.030          H  
ATOM  17383 2HE  MET B 478      17.067  12.074 -15.576  1.00  1.030          H  
ATOM  17384 3HE  MET B 478      15.366  12.500 -15.288  1.00  1.030          H  
ATOM  17385  N   GLU B 479      19.237   7.474 -13.440  1.00  0.610          N  
ATOM  17386  CA  GLU B 479      20.266   6.694 -14.110  1.00  0.600          C  
ATOM  17387  C   GLU B 479      19.786   5.271 -14.309  1.00  0.530          C  
ATOM  17388  O   GLU B 479      19.970   4.708 -15.391  1.00  0.510          O  
ATOM  17389  CB  GLU B 479      21.570   6.675 -13.299  1.00  0.840          C  
ATOM  17390  CG  GLU B 479      22.355   7.982 -13.268  1.00  0.840          C  
ATOM  17391  CD  GLU B 479      23.513   7.942 -12.302  1.00  0.840          C  
ATOM  17392  OE1 GLU B 479      23.595   7.002 -11.544  1.00  0.840          O  
ATOM  17393  OE2 GLU B 479      24.313   8.847 -12.323  1.00  0.840          O  
ATOM  17394  H   GLU B 479      19.438   7.913 -12.535  1.00  0.730          H  
ATOM  17395  HA  GLU B 479      20.460   7.134 -15.086  1.00  0.720          H  
ATOM  17396 1HB  GLU B 479      21.340   6.412 -12.269  1.00  1.010          H  
ATOM  17397 2HB  GLU B 479      22.228   5.901 -13.691  1.00  1.010          H  
ATOM  17398 1HG  GLU B 479      22.752   8.161 -14.260  1.00  1.010          H  
ATOM  17399 2HG  GLU B 479      21.692   8.802 -13.021  1.00  1.010          H  
ATOM  17400  N   LYS B 480      19.117   4.703 -13.297  1.00  0.510          N  
ATOM  17401  CA  LYS B 480      18.612   3.349 -13.413  1.00  0.460          C  
ATOM  17402  C   LYS B 480      17.562   3.273 -14.505  1.00  0.440          C  
ATOM  17403  O   LYS B 480      17.562   2.317 -15.283  1.00  0.380          O  
ATOM  17404  CB  LYS B 480      18.055   2.860 -12.085  1.00  0.660          C  
ATOM  17405  CG  LYS B 480      17.547   1.407 -12.069  1.00  0.660          C  
ATOM  17406  CD  LYS B 480      18.641   0.398 -12.276  1.00  0.660          C  
ATOM  17407  CE  LYS B 480      18.122  -1.008 -12.013  1.00  0.660          C  
ATOM  17408  NZ  LYS B 480      19.193  -2.020 -12.167  1.00  0.660          N  
ATOM  17409  H   LYS B 480      19.047   5.206 -12.402  1.00  0.610          H  
ATOM  17410  HA  LYS B 480      19.442   2.707 -13.700  1.00  0.550          H  
ATOM  17411 1HB  LYS B 480      18.820   2.966 -11.316  1.00  0.800          H  
ATOM  17412 2HB  LYS B 480      17.230   3.504 -11.797  1.00  0.800          H  
ATOM  17413 1HG  LYS B 480      17.125   1.204 -11.104  1.00  0.800          H  
ATOM  17414 2HG  LYS B 480      16.774   1.270 -12.821  1.00  0.800          H  
ATOM  17415 1HD  LYS B 480      18.989   0.443 -13.311  1.00  0.800          H  
ATOM  17416 2HD  LYS B 480      19.478   0.608 -11.611  1.00  0.800          H  
ATOM  17417 1HE  LYS B 480      17.732  -1.059 -10.998  1.00  0.800          H  
ATOM  17418 2HE  LYS B 480      17.318  -1.235 -12.709  1.00  0.800          H  
ATOM  17419 1HZ  LYS B 480      18.820  -2.961 -11.971  1.00  0.800          H  
ATOM  17420 2HZ  LYS B 480      19.555  -2.000 -13.104  1.00  0.800          H  
ATOM  17421 3HZ  LYS B 480      19.938  -1.832 -11.516  1.00  0.800          H  
ATOM  17422  N   VAL B 481      16.691   4.284 -14.601  1.00  0.500          N  
ATOM  17423  CA  VAL B 481      15.690   4.251 -15.653  1.00  0.510          C  
ATOM  17424  C   VAL B 481      16.373   4.275 -17.004  1.00  0.510          C  
ATOM  17425  O   VAL B 481      16.003   3.496 -17.876  1.00  0.480          O  
ATOM  17426  CB  VAL B 481      14.712   5.443 -15.596  1.00  0.710          C  
ATOM  17427  CG1 VAL B 481      13.789   5.452 -16.869  1.00  0.710          C  
ATOM  17428  CG2 VAL B 481      13.893   5.352 -14.358  1.00  0.710          C  
ATOM  17429  H   VAL B 481      16.714   5.026 -13.892  1.00  0.600          H  
ATOM  17430  HA  VAL B 481      15.121   3.327 -15.560  1.00  0.610          H  
ATOM  17431  HB  VAL B 481      15.284   6.372 -15.583  1.00  0.850          H  
ATOM  17432 1HG1 VAL B 481      13.118   6.283 -16.825  1.00  0.850          H  
ATOM  17433 2HG1 VAL B 481      14.382   5.539 -17.777  1.00  0.850          H  
ATOM  17434 3HG1 VAL B 481      13.211   4.529 -16.908  1.00  0.850          H  
ATOM  17435 1HG2 VAL B 481      13.230   6.198 -14.309  1.00  0.850          H  
ATOM  17436 2HG2 VAL B 481      13.315   4.431 -14.367  1.00  0.850          H  
ATOM  17437 3HG2 VAL B 481      14.546   5.363 -13.496  1.00  0.850          H  
ATOM  17438  N   ARG B 482      17.355   5.164 -17.199  1.00  0.550          N  
ATOM  17439  CA  ARG B 482      18.013   5.239 -18.497  1.00  0.560          C  
ATOM  17440  C   ARG B 482      18.687   3.923 -18.872  1.00  0.520          C  
ATOM  17441  O   ARG B 482      18.605   3.497 -20.033  1.00  0.520          O  
ATOM  17442  CB  ARG B 482      19.032   6.364 -18.555  1.00  0.780          C  
ATOM  17443  CG  ARG B 482      18.421   7.749 -18.572  1.00  0.780          C  
ATOM  17444  CD  ARG B 482      19.395   8.801 -18.990  1.00  0.780          C  
ATOM  17445  NE  ARG B 482      20.516   8.949 -18.058  1.00  0.780          N  
ATOM  17446  CZ  ARG B 482      20.540   9.749 -16.968  1.00  0.780          C  
ATOM  17447  NH1 ARG B 482      19.504  10.490 -16.641  1.00  0.780          N  
ATOM  17448  NH2 ARG B 482      21.627   9.792 -16.224  1.00  0.780          N  
ATOM  17449  H   ARG B 482      17.617   5.803 -16.440  1.00  0.660          H  
ATOM  17450  HA  ARG B 482      17.250   5.453 -19.244  1.00  0.670          H  
ATOM  17451 1HB  ARG B 482      19.682   6.303 -17.681  1.00  0.940          H  
ATOM  17452 2HB  ARG B 482      19.654   6.256 -19.441  1.00  0.940          H  
ATOM  17453 1HG  ARG B 482      17.586   7.748 -19.245  1.00  0.940          H  
ATOM  17454 2HG  ARG B 482      18.069   7.992 -17.573  1.00  0.940          H  
ATOM  17455 1HD  ARG B 482      19.802   8.529 -19.966  1.00  0.940          H  
ATOM  17456 2HD  ARG B 482      18.886   9.756 -19.087  1.00  0.940          H  
ATOM  17457  HE  ARG B 482      21.350   8.413 -18.254  1.00  0.940          H  
ATOM  17458 1HH1 ARG B 482      18.665  10.471 -17.202  1.00  0.940          H  
ATOM  17459 2HH1 ARG B 482      19.564  11.087 -15.828  1.00  0.940          H  
ATOM  17460 1HH2 ARG B 482      22.431   9.229 -16.467  1.00  0.940          H  
ATOM  17461 2HH2 ARG B 482      21.661  10.384 -15.405  1.00  0.940          H  
ATOM  17462  N   VAL B 483      19.326   3.262 -17.899  1.00  0.490          N  
ATOM  17463  CA  VAL B 483      19.959   1.982 -18.170  1.00  0.460          C  
ATOM  17464  C   VAL B 483      18.920   0.952 -18.558  1.00  0.400          C  
ATOM  17465  O   VAL B 483      19.127   0.206 -19.518  1.00  0.390          O  
ATOM  17466  CB  VAL B 483      20.762   1.467 -16.961  1.00  0.660          C  
ATOM  17467  CG1 VAL B 483      21.231   0.007 -17.211  1.00  0.660          C  
ATOM  17468  CG2 VAL B 483      21.972   2.368 -16.746  1.00  0.660          C  
ATOM  17469  H   VAL B 483      19.395   3.687 -16.967  1.00  0.590          H  
ATOM  17470  HA  VAL B 483      20.646   2.111 -19.005  1.00  0.550          H  
ATOM  17471  HB  VAL B 483      20.126   1.483 -16.072  1.00  0.790          H  
ATOM  17472 1HG1 VAL B 483      21.799  -0.338 -16.350  1.00  0.790          H  
ATOM  17473 2HG1 VAL B 483      20.376  -0.646 -17.354  1.00  0.790          H  
ATOM  17474 3HG1 VAL B 483      21.863  -0.027 -18.100  1.00  0.790          H  
ATOM  17475 1HG2 VAL B 483      22.541   2.017 -15.888  1.00  0.790          H  
ATOM  17476 2HG2 VAL B 483      22.602   2.345 -17.634  1.00  0.790          H  
ATOM  17477 3HG2 VAL B 483      21.648   3.385 -16.568  1.00  0.790          H  
ATOM  17478  N   LEU B 484      17.819   0.883 -17.813  1.00  0.380          N  
ATOM  17479  CA  LEU B 484      16.786  -0.075 -18.134  1.00  0.360          C  
ATOM  17480  C   LEU B 484      16.197   0.196 -19.512  1.00  0.380          C  
ATOM  17481  O   LEU B 484      15.946  -0.752 -20.259  1.00  0.400          O  
ATOM  17482  CB  LEU B 484      15.703  -0.035 -17.084  1.00  0.510          C  
ATOM  17483  CG  LEU B 484      16.039  -0.572 -15.687  1.00  0.510          C  
ATOM  17484  CD1 LEU B 484      14.926  -0.179 -14.786  1.00  0.510          C  
ATOM  17485  CD2 LEU B 484      16.176  -2.111 -15.699  1.00  0.510          C  
ATOM  17486  H   LEU B 484      17.708   1.500 -17.000  1.00  0.460          H  
ATOM  17487  HA  LEU B 484      17.231  -1.062 -18.150  1.00  0.430          H  
ATOM  17488 1HB  LEU B 484      15.376   0.998 -16.975  1.00  0.610          H  
ATOM  17489 2HB  LEU B 484      14.912  -0.611 -17.454  1.00  0.610          H  
ATOM  17490  HG  LEU B 484      16.965  -0.125 -15.328  1.00  0.610          H  
ATOM  17491 1HD1 LEU B 484      15.131  -0.537 -13.781  1.00  0.610          H  
ATOM  17492 2HD1 LEU B 484      14.844   0.908 -14.777  1.00  0.610          H  
ATOM  17493 3HD1 LEU B 484      14.004  -0.612 -15.157  1.00  0.610          H  
ATOM  17494 1HD2 LEU B 484      16.388  -2.467 -14.692  1.00  0.610          H  
ATOM  17495 2HD2 LEU B 484      15.248  -2.556 -16.039  1.00  0.610          H  
ATOM  17496 3HD2 LEU B 484      16.977  -2.414 -16.352  1.00  0.610          H  
ATOM  17497  N   VAL B 485      16.018   1.475 -19.879  1.00  0.380          N  
ATOM  17498  CA  VAL B 485      15.481   1.775 -21.196  1.00  0.370          C  
ATOM  17499  C   VAL B 485      16.430   1.244 -22.257  1.00  0.370          C  
ATOM  17500  O   VAL B 485      15.991   0.647 -23.231  1.00  0.350          O  
ATOM  17501  CB  VAL B 485      15.256   3.295 -21.426  1.00  0.520          C  
ATOM  17502  CG1 VAL B 485      14.891   3.563 -22.926  1.00  0.520          C  
ATOM  17503  CG2 VAL B 485      14.125   3.803 -20.516  1.00  0.520          C  
ATOM  17504  H   VAL B 485      16.211   2.225 -19.208  1.00  0.460          H  
ATOM  17505  HA  VAL B 485      14.525   1.275 -21.293  1.00  0.440          H  
ATOM  17506  HB  VAL B 485      16.177   3.835 -21.198  1.00  0.630          H  
ATOM  17507 1HG1 VAL B 485      14.735   4.625 -23.077  1.00  0.630          H  
ATOM  17508 2HG1 VAL B 485      15.695   3.235 -23.585  1.00  0.630          H  
ATOM  17509 3HG1 VAL B 485      13.983   3.029 -23.187  1.00  0.630          H  
ATOM  17510 1HG2 VAL B 485      13.974   4.870 -20.673  1.00  0.630          H  
ATOM  17511 2HG2 VAL B 485      13.227   3.287 -20.730  1.00  0.630          H  
ATOM  17512 3HG2 VAL B 485      14.367   3.632 -19.497  1.00  0.630          H  
ATOM  17513  N   ALA B 486      17.735   1.476 -22.102  1.00  0.370          N  
ATOM  17514  CA  ALA B 486      18.681   0.960 -23.081  1.00  0.360          C  
ATOM  17515  C   ALA B 486      18.650  -0.568 -23.149  1.00  0.340          C  
ATOM  17516  O   ALA B 486      18.684  -1.161 -24.231  1.00  0.310          O  
ATOM  17517  CB  ALA B 486      20.076   1.445 -22.749  1.00  0.510          C  
ATOM  17518  H   ALA B 486      18.063   2.032 -21.305  1.00  0.440          H  
ATOM  17519  HA  ALA B 486      18.387   1.327 -24.054  1.00  0.430          H  
ATOM  17520 1HB  ALA B 486      20.776   1.082 -23.498  1.00  0.610          H  
ATOM  17521 2HB  ALA B 486      20.083   2.535 -22.737  1.00  0.610          H  
ATOM  17522 3HB  ALA B 486      20.362   1.068 -21.765  1.00  0.610          H  
ATOM  17523  N   ARG B 487      18.514  -1.232 -21.996  1.00  0.350          N  
ATOM  17524  CA  ARG B 487      18.453  -2.693 -21.970  1.00  0.340          C  
ATOM  17525  C   ARG B 487      17.281  -3.230 -22.790  1.00  0.330          C  
ATOM  17526  O   ARG B 487      17.405  -4.281 -23.429  1.00  0.350          O  
ATOM  17527  CB  ARG B 487      18.362  -3.234 -20.553  1.00  0.480          C  
ATOM  17528  CG  ARG B 487      19.621  -3.135 -19.716  1.00  0.480          C  
ATOM  17529  CD  ARG B 487      19.406  -3.730 -18.367  1.00  0.480          C  
ATOM  17530  NE  ARG B 487      20.559  -3.556 -17.483  1.00  0.480          N  
ATOM  17531  CZ  ARG B 487      21.673  -4.329 -17.467  1.00  0.480          C  
ATOM  17532  NH1 ARG B 487      21.809  -5.338 -18.304  1.00  0.480          N  
ATOM  17533  NH2 ARG B 487      22.639  -4.070 -16.597  1.00  0.480          N  
ATOM  17534  H   ARG B 487      18.525  -0.706 -21.116  1.00  0.420          H  
ATOM  17535  HA  ARG B 487      19.375  -3.074 -22.408  1.00  0.410          H  
ATOM  17536 1HB  ARG B 487      17.597  -2.684 -20.023  1.00  0.580          H  
ATOM  17537 2HB  ARG B 487      18.064  -4.280 -20.581  1.00  0.580          H  
ATOM  17538 1HG  ARG B 487      20.422  -3.673 -20.216  1.00  0.580          H  
ATOM  17539 2HG  ARG B 487      19.912  -2.102 -19.599  1.00  0.580          H  
ATOM  17540 1HD  ARG B 487      18.557  -3.236 -17.907  1.00  0.580          H  
ATOM  17541 2HD  ARG B 487      19.188  -4.793 -18.455  1.00  0.580          H  
ATOM  17542  HE  ARG B 487      20.513  -2.800 -16.814  1.00  0.580          H  
ATOM  17543 1HH1 ARG B 487      21.086  -5.549 -18.970  1.00  0.580          H  
ATOM  17544 2HH1 ARG B 487      22.647  -5.905 -18.281  1.00  0.580          H  
ATOM  17545 1HH2 ARG B 487      22.549  -3.308 -15.940  1.00  0.580          H  
ATOM  17546 2HH2 ARG B 487      23.470  -4.643 -16.580  1.00  0.580          H  
ATOM  17547  N   LEU B 488      16.172  -2.478 -22.832  1.00  0.340          N  
ATOM  17548  CA  LEU B 488      14.971  -2.871 -23.563  1.00  0.330          C  
ATOM  17549  C   LEU B 488      15.217  -3.058 -25.042  1.00  0.280          C  
ATOM  17550  O   LEU B 488      14.447  -3.742 -25.714  1.00  0.270          O  
ATOM  17551  CB  LEU B 488      13.860  -1.859 -23.419  1.00  0.470          C  
ATOM  17552  CG  LEU B 488      13.254  -1.701 -22.068  1.00  0.470          C  
ATOM  17553  CD1 LEU B 488      12.359  -0.594 -22.173  1.00  0.470          C  
ATOM  17554  CD2 LEU B 488      12.523  -2.965 -21.621  1.00  0.470          C  
ATOM  17555  H   LEU B 488      16.140  -1.628 -22.255  1.00  0.410          H  
ATOM  17556  HA  LEU B 488      14.624  -3.799 -23.164  1.00  0.400          H  
ATOM  17557 1HB  LEU B 488      14.235  -0.898 -23.732  1.00  0.560          H  
ATOM  17558 2HB  LEU B 488      13.063  -2.135 -24.100  1.00  0.560          H  
ATOM  17559  HG  LEU B 488      14.006  -1.457 -21.354  1.00  0.560          H  
ATOM  17560 1HD1 LEU B 488      11.901  -0.404 -21.220  1.00  0.560          H  
ATOM  17561 2HD1 LEU B 488      12.899   0.290 -22.497  1.00  0.560          H  
ATOM  17562 3HD1 LEU B 488      11.602  -0.846 -22.911  1.00  0.560          H  
ATOM  17563 1HD2 LEU B 488      12.068  -2.799 -20.650  1.00  0.560          H  
ATOM  17564 2HD2 LEU B 488      11.758  -3.202 -22.346  1.00  0.560          H  
ATOM  17565 3HD2 LEU B 488      13.208  -3.794 -21.538  1.00  0.560          H  
ATOM  17566  N   GLY B 489      16.277  -2.470 -25.584  1.00  0.270          N  
ATOM  17567  CA  GLY B 489      16.550  -2.630 -26.999  1.00  0.260          C  
ATOM  17568  C   GLY B 489      16.696  -4.117 -27.347  1.00  0.250          C  
ATOM  17569  O   GLY B 489      16.276  -4.561 -28.416  1.00  0.330          O  
ATOM  17570  H   GLY B 489      16.939  -1.940 -25.006  1.00  0.320          H  
ATOM  17571 1HA  GLY B 489      15.745  -2.184 -27.582  1.00  0.310          H  
ATOM  17572 2HA  GLY B 489      17.468  -2.097 -27.250  1.00  0.310          H  
ATOM  17573  N   HIS B 490      17.169  -4.936 -26.404  1.00  0.230          N  
ATOM  17574  CA  HIS B 490      17.380  -6.347 -26.681  1.00  0.260          C  
ATOM  17575  C   HIS B 490      16.132  -7.190 -26.456  1.00  0.240          C  
ATOM  17576  O   HIS B 490      16.155  -8.411 -26.625  1.00  0.250          O  
ATOM  17577  CB  HIS B 490      18.519  -6.850 -25.805  1.00  0.350          C  
ATOM  17578  CG  HIS B 490      19.815  -6.185 -26.143  1.00  0.350          C  
ATOM  17579  ND1 HIS B 490      20.517  -6.450 -27.307  1.00  0.350          N  
ATOM  17580  CD2 HIS B 490      20.522  -5.240 -25.485  1.00  0.350          C  
ATOM  17581  CE1 HIS B 490      21.606  -5.704 -27.339  1.00  0.350          C  
ATOM  17582  NE2 HIS B 490      21.632  -4.960 -26.247  1.00  0.350          N  
ATOM  17583  H   HIS B 490      17.462  -4.579 -25.490  1.00  0.280          H  
ATOM  17584  HA  HIS B 490      17.678  -6.468 -27.721  1.00  0.310          H  
ATOM  17585 1HB  HIS B 490      18.283  -6.650 -24.755  1.00  0.420          H  
ATOM  17586 2HB  HIS B 490      18.631  -7.927 -25.922  1.00  0.420          H  
ATOM  17587  HD2 HIS B 490      20.255  -4.782 -24.528  1.00  0.420          H  
ATOM  17588  HE1 HIS B 490      22.352  -5.699 -28.133  1.00  0.420          H  
ATOM  17589  HE2 HIS B 490      22.349  -4.289 -26.005  1.00  0.420          H  
ATOM  17590  N   PHE B 491      15.036  -6.539 -26.086  1.00  0.230          N  
ATOM  17591  CA  PHE B 491      13.760  -7.190 -25.875  1.00  0.240          C  
ATOM  17592  C   PHE B 491      12.745  -6.654 -26.879  1.00  0.220          C  
ATOM  17593  O   PHE B 491      11.554  -6.927 -26.756  1.00  0.240          O  
ATOM  17594  CB  PHE B 491      13.267  -6.942 -24.448  1.00  0.330          C  
ATOM  17595  CG  PHE B 491      14.158  -7.520 -23.364  1.00  0.330          C  
ATOM  17596  CD1 PHE B 491      15.099  -6.731 -22.730  1.00  0.330          C  
ATOM  17597  CD2 PHE B 491      14.049  -8.842 -22.965  1.00  0.330          C  
ATOM  17598  CE1 PHE B 491      15.896  -7.212 -21.738  1.00  0.330          C  
ATOM  17599  CE2 PHE B 491      14.860  -9.332 -21.960  1.00  0.330          C  
ATOM  17600  CZ  PHE B 491      15.778  -8.512 -21.346  1.00  0.330          C  
ATOM  17601  H   PHE B 491      15.065  -5.526 -25.966  1.00  0.280          H  
ATOM  17602  HA  PHE B 491      13.874  -8.262 -26.032  1.00  0.290          H  
ATOM  17603 1HB  PHE B 491      13.182  -5.865 -24.282  1.00  0.400          H  
ATOM  17604 2HB  PHE B 491      12.278  -7.357 -24.323  1.00  0.400          H  
ATOM  17605  HD1 PHE B 491      15.214  -5.729 -23.028  1.00  0.400          H  
ATOM  17606  HD2 PHE B 491      13.317  -9.503 -23.445  1.00  0.400          H  
ATOM  17607  HE1 PHE B 491      16.629  -6.556 -21.267  1.00  0.400          H  
ATOM  17608  HE2 PHE B 491      14.774 -10.371 -21.658  1.00  0.400          H  
ATOM  17609  HZ  PHE B 491      16.413  -8.902 -20.562  1.00  0.400          H  
ATOM  17610  N   ALA B 492      13.220  -5.885 -27.870  1.00  0.180          N  
ATOM  17611  CA  ALA B 492      12.366  -5.241 -28.858  1.00  0.160          C  
ATOM  17612  C   ALA B 492      11.903  -6.201 -29.964  1.00  0.190          C  
ATOM  17613  O   ALA B 492      12.711  -6.624 -30.797  1.00  0.200          O  
ATOM  17614  CB  ALA B 492      13.142  -4.087 -29.480  1.00  0.230          C  
ATOM  17615  H   ALA B 492      14.228  -5.702 -27.932  1.00  0.220          H  
ATOM  17616  HA  ALA B 492      11.512  -4.839 -28.342  1.00  0.190          H  
ATOM  17617 1HB  ALA B 492      12.547  -3.570 -30.189  1.00  0.280          H  
ATOM  17618 2HB  ALA B 492      13.452  -3.396 -28.694  1.00  0.280          H  
ATOM  17619 3HB  ALA B 492      14.028  -4.476 -29.981  1.00  0.280          H  
ATOM  17620  N   PRO B 493      10.598  -6.526 -30.072  1.00  0.200          N  
ATOM  17621  CA  PRO B 493      10.054  -7.447 -31.052  1.00  0.250          C  
ATOM  17622  C   PRO B 493       9.904  -6.759 -32.403  1.00  0.220          C  
ATOM  17623  O   PRO B 493       8.793  -6.486 -32.867  1.00  0.230          O  
ATOM  17624  CB  PRO B 493       8.723  -7.836 -30.425  1.00  0.380          C  
ATOM  17625  CG  PRO B 493       8.290  -6.621 -29.680  1.00  0.380          C  
ATOM  17626  CD  PRO B 493       9.565  -6.005 -29.125  1.00  0.380          C  
ATOM  17627  HA  PRO B 493      10.720  -8.319 -31.131  1.00  0.300          H  
ATOM  17628 1HB  PRO B 493       8.034  -8.152 -31.177  1.00  0.450          H  
ATOM  17629 2HB  PRO B 493       8.870  -8.700 -29.756  1.00  0.450          H  
ATOM  17630 1HG  PRO B 493       7.729  -5.943 -30.339  1.00  0.450          H  
ATOM  17631 2HG  PRO B 493       7.617  -6.939 -28.897  1.00  0.450          H  
ATOM  17632 1HD  PRO B 493       9.473  -4.914 -29.141  1.00  0.450          H  
ATOM  17633 2HD  PRO B 493       9.719  -6.383 -28.117  1.00  0.450          H  
ATOM  17634  N   VAL B 494      11.045  -6.462 -33.010  1.00  0.190          N  
ATOM  17635  CA  VAL B 494      11.115  -5.688 -34.246  1.00  0.190          C  
ATOM  17636  C   VAL B 494      10.301  -6.316 -35.367  1.00  0.180          C  
ATOM  17637  O   VAL B 494       9.645  -5.592 -36.123  1.00  0.200          O  
ATOM  17638  CB  VAL B 494      12.567  -5.463 -34.679  1.00  0.270          C  
ATOM  17639  CG1 VAL B 494      12.614  -4.822 -36.060  1.00  0.270          C  
ATOM  17640  CG2 VAL B 494      13.237  -4.567 -33.677  1.00  0.270          C  
ATOM  17641  H   VAL B 494      11.902  -6.745 -32.525  1.00  0.230          H  
ATOM  17642  HA  VAL B 494      10.693  -4.710 -34.048  1.00  0.230          H  
ATOM  17643  HB  VAL B 494      13.078  -6.416 -34.729  1.00  0.320          H  
ATOM  17644 1HG1 VAL B 494      13.634  -4.667 -36.355  1.00  0.320          H  
ATOM  17645 2HG1 VAL B 494      12.139  -5.454 -36.777  1.00  0.320          H  
ATOM  17646 3HG1 VAL B 494      12.114  -3.874 -36.037  1.00  0.320          H  
ATOM  17647 1HG2 VAL B 494      14.271  -4.390 -33.963  1.00  0.320          H  
ATOM  17648 2HG2 VAL B 494      12.701  -3.637 -33.654  1.00  0.320          H  
ATOM  17649 3HG2 VAL B 494      13.214  -5.020 -32.693  1.00  0.320          H  
ATOM  17650  N   ASP B 495      10.329  -7.644 -35.493  1.00  0.150          N  
ATOM  17651  CA  ASP B 495       9.575  -8.262 -36.574  1.00  0.160          C  
ATOM  17652  C   ASP B 495       8.096  -8.240 -36.282  1.00  0.150          C  
ATOM  17653  O   ASP B 495       7.301  -8.070 -37.202  1.00  0.160          O  
ATOM  17654  CB  ASP B 495       9.961  -9.730 -36.767  1.00  0.220          C  
ATOM  17655  CG  ASP B 495      11.288  -9.952 -37.374  1.00  0.220          C  
ATOM  17656  OD1 ASP B 495      11.419  -9.783 -38.579  1.00  0.220          O  
ATOM  17657  OD2 ASP B 495      12.191 -10.281 -36.643  1.00  0.220          O  
ATOM  17658  H   ASP B 495      10.886  -8.201 -34.857  1.00  0.180          H  
ATOM  17659  HA  ASP B 495       9.756  -7.715 -37.485  1.00  0.190          H  
ATOM  17660 1HB  ASP B 495       9.943 -10.230 -35.802  1.00  0.260          H  
ATOM  17661 2HB  ASP B 495       9.212 -10.217 -37.389  1.00  0.260          H  
ATOM  17662  N   ALA B 496       7.704  -8.411 -35.019  1.00  0.140          N  
ATOM  17663  CA  ALA B 496       6.281  -8.393 -34.714  1.00  0.130          C  
ATOM  17664  C   ALA B 496       5.679  -7.036 -35.036  1.00  0.150          C  
ATOM  17665  O   ALA B 496       4.571  -6.953 -35.577  1.00  0.160          O  
ATOM  17666  CB  ALA B 496       6.031  -8.698 -33.258  1.00  0.190          C  
ATOM  17667  H   ALA B 496       8.389  -8.558 -34.291  1.00  0.170          H  
ATOM  17668  HA  ALA B 496       5.796  -9.148 -35.335  1.00  0.160          H  
ATOM  17669 1HB  ALA B 496       4.959  -8.696 -33.066  1.00  0.220          H  
ATOM  17670 2HB  ALA B 496       6.444  -9.671 -33.008  1.00  0.220          H  
ATOM  17671 3HB  ALA B 496       6.502  -7.930 -32.669  1.00  0.220          H  
ATOM  17672  N   VAL B 497       6.415  -5.966 -34.712  1.00  0.170          N  
ATOM  17673  CA  VAL B 497       5.914  -4.636 -35.001  1.00  0.210          C  
ATOM  17674  C   VAL B 497       5.875  -4.447 -36.502  1.00  0.200          C  
ATOM  17675  O   VAL B 497       4.916  -3.878 -37.022  1.00  0.210          O  
ATOM  17676  CB  VAL B 497       6.703  -3.524 -34.312  1.00  0.280          C  
ATOM  17677  CG1 VAL B 497       6.221  -2.138 -34.799  1.00  0.280          C  
ATOM  17678  CG2 VAL B 497       6.488  -3.611 -32.845  1.00  0.280          C  
ATOM  17679  H   VAL B 497       7.316  -6.099 -34.237  1.00  0.200          H  
ATOM  17680  HA  VAL B 497       4.894  -4.571 -34.626  1.00  0.250          H  
ATOM  17681  HB  VAL B 497       7.755  -3.634 -34.541  1.00  0.330          H  
ATOM  17682 1HG1 VAL B 497       6.795  -1.354 -34.290  1.00  0.330          H  
ATOM  17683 2HG1 VAL B 497       6.359  -2.040 -35.864  1.00  0.330          H  
ATOM  17684 3HG1 VAL B 497       5.163  -2.023 -34.570  1.00  0.330          H  
ATOM  17685 1HG2 VAL B 497       7.039  -2.821 -32.391  1.00  0.330          H  
ATOM  17686 2HG2 VAL B 497       5.430  -3.493 -32.622  1.00  0.330          H  
ATOM  17687 3HG2 VAL B 497       6.833  -4.579 -32.478  1.00  0.330          H  
ATOM  17688  N   ALA B 498       6.917  -4.892 -37.211  1.00  0.190          N  
ATOM  17689  CA  ALA B 498       6.923  -4.755 -38.653  1.00  0.200          C  
ATOM  17690  C   ALA B 498       5.716  -5.423 -39.275  1.00  0.200          C  
ATOM  17691  O   ALA B 498       5.125  -4.867 -40.204  1.00  0.200          O  
ATOM  17692  CB  ALA B 498       8.142  -5.395 -39.217  1.00  0.280          C  
ATOM  17693  H   ALA B 498       7.727  -5.310 -36.744  1.00  0.230          H  
ATOM  17694  HA  ALA B 498       6.907  -3.694 -38.891  1.00  0.240          H  
ATOM  17695 1HB  ALA B 498       8.164  -5.272 -40.298  1.00  0.330          H  
ATOM  17696 2HB  ALA B 498       8.983  -4.938 -38.766  1.00  0.330          H  
ATOM  17697 3HB  ALA B 498       8.131  -6.451 -38.977  1.00  0.330          H  
ATOM  17698  N   ASP B 499       5.325  -6.596 -38.750  1.00  0.210          N  
ATOM  17699  CA  ASP B 499       4.151  -7.281 -39.255  1.00  0.230          C  
ATOM  17700  C   ASP B 499       2.903  -6.469 -39.000  1.00  0.210          C  
ATOM  17701  O   ASP B 499       2.063  -6.340 -39.890  1.00  0.210          O  
ATOM  17702  CB  ASP B 499       3.950  -8.620 -38.579  1.00  0.310          C  
ATOM  17703  CG  ASP B 499       4.866  -9.677 -38.950  1.00  0.310          C  
ATOM  17704  OD1 ASP B 499       5.494  -9.646 -39.936  1.00  0.310          O  
ATOM  17705  OD2 ASP B 499       4.995 -10.594 -38.230  1.00  0.310          O  
ATOM  17706  H   ASP B 499       5.906  -7.043 -38.032  1.00  0.250          H  
ATOM  17707  HA  ASP B 499       4.268  -7.431 -40.327  1.00  0.280          H  
ATOM  17708 1HB  ASP B 499       3.968  -8.498 -37.498  1.00  0.380          H  
ATOM  17709 2HB  ASP B 499       3.003  -8.953 -38.848  1.00  0.380          H  
ATOM  17710  N   GLN B 500       2.794  -5.856 -37.815  1.00  0.210          N  
ATOM  17711  CA  GLN B 500       1.622  -5.041 -37.538  1.00  0.230          C  
ATOM  17712  C   GLN B 500       1.581  -3.833 -38.466  1.00  0.200          C  
ATOM  17713  O   GLN B 500       0.506  -3.444 -38.926  1.00  0.220          O  
ATOM  17714  CB  GLN B 500       1.594  -4.598 -36.075  1.00  0.310          C  
ATOM  17715  CG  GLN B 500       1.372  -5.744 -35.098  1.00  0.310          C  
ATOM  17716  CD  GLN B 500       0.023  -6.411 -35.274  1.00  0.310          C  
ATOM  17717  OE1 GLN B 500      -1.020  -5.752 -35.268  1.00  0.310          O  
ATOM  17718  NE2 GLN B 500       0.037  -7.720 -35.447  1.00  0.310          N  
ATOM  17719  H   GLN B 500       3.501  -6.036 -37.091  1.00  0.250          H  
ATOM  17720  HA  GLN B 500       0.733  -5.640 -37.732  1.00  0.280          H  
ATOM  17721 1HB  GLN B 500       2.542  -4.120 -35.826  1.00  0.380          H  
ATOM  17722 2HB  GLN B 500       0.804  -3.862 -35.932  1.00  0.380          H  
ATOM  17723 1HG  GLN B 500       2.137  -6.495 -35.265  1.00  0.380          H  
ATOM  17724 2HG  GLN B 500       1.441  -5.364 -34.081  1.00  0.380          H  
ATOM  17725 1HE2 GLN B 500      -0.840  -8.245 -35.575  1.00  0.380          H  
ATOM  17726 2HE2 GLN B 500       0.905  -8.215 -35.461  1.00  0.380          H  
ATOM  17727  N   ARG B 501       2.744  -3.261 -38.782  1.00  0.180          N  
ATOM  17728  CA  ARG B 501       2.768  -2.132 -39.695  1.00  0.180          C  
ATOM  17729  C   ARG B 501       2.406  -2.599 -41.110  1.00  0.180          C  
ATOM  17730  O   ARG B 501       1.693  -1.888 -41.826  1.00  0.190          O  
ATOM  17731  CB  ARG B 501       4.117  -1.409 -39.658  1.00  0.250          C  
ATOM  17732  CG  ARG B 501       4.457  -0.716 -38.287  1.00  0.250          C  
ATOM  17733  CD  ARG B 501       3.398   0.258 -37.870  1.00  0.250          C  
ATOM  17734  NE  ARG B 501       3.748   1.030 -36.681  1.00  0.250          N  
ATOM  17735  CZ  ARG B 501       2.851   1.759 -35.965  1.00  0.250          C  
ATOM  17736  NH1 ARG B 501       1.572   1.788 -36.323  1.00  0.250          N  
ATOM  17737  NH2 ARG B 501       3.235   2.447 -34.900  1.00  0.250          N  
ATOM  17738  H   ARG B 501       3.599  -3.596 -38.325  1.00  0.220          H  
ATOM  17739  HA  ARG B 501       1.995  -1.431 -39.396  1.00  0.220          H  
ATOM  17740 1HB  ARG B 501       4.909  -2.129 -39.861  1.00  0.300          H  
ATOM  17741 2HB  ARG B 501       4.153  -0.651 -40.439  1.00  0.300          H  
ATOM  17742 1HG  ARG B 501       4.528  -1.470 -37.514  1.00  0.300          H  
ATOM  17743 2HG  ARG B 501       5.407  -0.186 -38.365  1.00  0.300          H  
ATOM  17744 1HD  ARG B 501       3.196   0.951 -38.688  1.00  0.300          H  
ATOM  17745 2HD  ARG B 501       2.495  -0.295 -37.626  1.00  0.300          H  
ATOM  17746  HE  ARG B 501       4.711   1.028 -36.382  1.00  0.300          H  
ATOM  17747 1HH1 ARG B 501       1.235   1.260 -37.134  1.00  0.300          H  
ATOM  17748 2HH1 ARG B 501       0.911   2.329 -35.786  1.00  0.300          H  
ATOM  17749 1HH2 ARG B 501       4.217   2.448 -34.586  1.00  0.300          H  
ATOM  17750 2HH2 ARG B 501       2.563   2.984 -34.373  1.00  0.300          H  
ATOM  17751  N   ALA B 502       2.885  -3.788 -41.518  1.00  0.180          N  
ATOM  17752  CA  ALA B 502       2.528  -4.350 -42.816  1.00  0.180          C  
ATOM  17753  C   ALA B 502       1.022  -4.583 -42.872  1.00  0.180          C  
ATOM  17754  O   ALA B 502       0.393  -4.331 -43.899  1.00  0.190          O  
ATOM  17755  CB  ALA B 502       3.260  -5.658 -43.062  1.00  0.250          C  
ATOM  17756  H   ALA B 502       3.538  -4.296 -40.916  1.00  0.220          H  
ATOM  17757  HA  ALA B 502       2.801  -3.634 -43.591  1.00  0.220          H  
ATOM  17758 1HB  ALA B 502       2.980  -6.049 -44.026  1.00  0.300          H  
ATOM  17759 2HB  ALA B 502       4.336  -5.487 -43.029  1.00  0.300          H  
ATOM  17760 3HB  ALA B 502       2.986  -6.372 -42.292  1.00  0.300          H  
ATOM  17761  N   LYS B 503       0.439  -5.059 -41.761  1.00  0.180          N  
ATOM  17762  CA  LYS B 503      -0.995  -5.287 -41.678  1.00  0.170          C  
ATOM  17763  C   LYS B 503      -1.742  -3.982 -41.879  1.00  0.180          C  
ATOM  17764  O   LYS B 503      -2.727  -3.951 -42.626  1.00  0.180          O  
ATOM  17765  CB  LYS B 503      -1.417  -5.912 -40.350  1.00  0.240          C  
ATOM  17766  CG  LYS B 503      -2.932  -6.173 -40.265  1.00  0.240          C  
ATOM  17767  CD  LYS B 503      -3.356  -6.866 -38.974  1.00  0.240          C  
ATOM  17768  CE  LYS B 503      -3.234  -5.971 -37.760  1.00  0.240          C  
ATOM  17769  NZ  LYS B 503      -3.885  -6.594 -36.570  1.00  0.240          N  
ATOM  17770  H   LYS B 503       1.030  -5.303 -40.965  1.00  0.220          H  
ATOM  17771  HA  LYS B 503      -1.281  -5.967 -42.479  1.00  0.200          H  
ATOM  17772 1HB  LYS B 503      -0.881  -6.840 -40.188  1.00  0.290          H  
ATOM  17773 2HB  LYS B 503      -1.146  -5.240 -39.549  1.00  0.290          H  
ATOM  17774 1HG  LYS B 503      -3.471  -5.226 -40.332  1.00  0.290          H  
ATOM  17775 2HG  LYS B 503      -3.229  -6.788 -41.110  1.00  0.290          H  
ATOM  17776 1HD  LYS B 503      -4.396  -7.164 -39.055  1.00  0.290          H  
ATOM  17777 2HD  LYS B 503      -2.749  -7.761 -38.812  1.00  0.290          H  
ATOM  17778 1HE  LYS B 503      -2.184  -5.816 -37.541  1.00  0.290          H  
ATOM  17779 2HE  LYS B 503      -3.700  -5.008 -37.961  1.00  0.290          H  
ATOM  17780 1HZ  LYS B 503      -3.786  -5.994 -35.762  1.00  0.290          H  
ATOM  17781 2HZ  LYS B 503      -4.860  -6.741 -36.757  1.00  0.290          H  
ATOM  17782 3HZ  LYS B 503      -3.446  -7.513 -36.373  1.00  0.290          H  
ATOM  17783  N   ASP B 504      -1.304  -2.905 -41.189  1.00  0.180          N  
ATOM  17784  CA  ASP B 504      -1.957  -1.611 -41.348  1.00  0.200          C  
ATOM  17785  C   ASP B 504      -1.866  -1.182 -42.801  1.00  0.190          C  
ATOM  17786  O   ASP B 504      -2.864  -0.759 -43.376  1.00  0.200          O  
ATOM  17787  CB  ASP B 504      -1.303  -0.505 -40.502  1.00  0.270          C  
ATOM  17788  CG  ASP B 504      -1.528  -0.572 -38.975  1.00  0.270          C  
ATOM  17789  OD1 ASP B 504      -2.360  -1.317 -38.510  1.00  0.270          O  
ATOM  17790  OD2 ASP B 504      -0.869   0.195 -38.294  1.00  0.270          O  
ATOM  17791  H   ASP B 504      -0.531  -3.007 -40.523  1.00  0.220          H  
ATOM  17792  HA  ASP B 504      -3.006  -1.703 -41.070  1.00  0.240          H  
ATOM  17793 1HB  ASP B 504      -0.229  -0.521 -40.682  1.00  0.330          H  
ATOM  17794 2HB  ASP B 504      -1.667   0.465 -40.855  1.00  0.330          H  
ATOM  17795  N   PHE B 505      -0.697  -1.376 -43.441  1.00  0.180          N  
ATOM  17796  CA  PHE B 505      -0.544  -1.026 -44.853  1.00  0.170          C  
ATOM  17797  C   PHE B 505      -1.587  -1.736 -45.671  1.00  0.170          C  
ATOM  17798  O   PHE B 505      -2.267  -1.115 -46.479  1.00  0.170          O  
ATOM  17799  CB  PHE B 505       0.828  -1.381 -45.425  1.00  0.240          C  
ATOM  17800  CG  PHE B 505       0.927  -1.155 -46.940  1.00  0.240          C  
ATOM  17801  CD1 PHE B 505       1.179   0.097 -47.476  1.00  0.240          C  
ATOM  17802  CD2 PHE B 505       0.748  -2.216 -47.825  1.00  0.240          C  
ATOM  17803  CE1 PHE B 505       1.259   0.275 -48.854  1.00  0.240          C  
ATOM  17804  CE2 PHE B 505       0.829  -2.036 -49.184  1.00  0.240          C  
ATOM  17805  CZ  PHE B 505       1.087  -0.789 -49.697  1.00  0.240          C  
ATOM  17806  H   PHE B 505       0.114  -1.719 -42.915  1.00  0.220          H  
ATOM  17807  HA  PHE B 505      -0.699   0.049 -44.956  1.00  0.200          H  
ATOM  17808 1HB  PHE B 505       1.597  -0.791 -44.932  1.00  0.290          H  
ATOM  17809 2HB  PHE B 505       1.049  -2.418 -45.231  1.00  0.290          H  
ATOM  17810  HD1 PHE B 505       1.314   0.934 -46.809  1.00  0.290          H  
ATOM  17811  HD2 PHE B 505       0.540  -3.206 -47.435  1.00  0.290          H  
ATOM  17812  HE1 PHE B 505       1.463   1.258 -49.279  1.00  0.290          H  
ATOM  17813  HE2 PHE B 505       0.688  -2.885 -49.863  1.00  0.290          H  
ATOM  17814  HZ  PHE B 505       1.157  -0.654 -50.776  1.00  0.290          H  
ATOM  17815  N   ILE B 506      -1.706  -3.039 -45.481  1.00  0.180          N  
ATOM  17816  CA  ILE B 506      -2.663  -3.843 -46.210  1.00  0.190          C  
ATOM  17817  C   ILE B 506      -4.088  -3.355 -46.002  1.00  0.220          C  
ATOM  17818  O   ILE B 506      -4.853  -3.301 -46.956  1.00  0.230          O  
ATOM  17819  CB  ILE B 506      -2.473  -5.321 -45.863  1.00  0.260          C  
ATOM  17820  CG1 ILE B 506      -1.109  -5.769 -46.469  1.00  0.260          C  
ATOM  17821  CG2 ILE B 506      -3.636  -6.160 -46.340  1.00  0.260          C  
ATOM  17822  CD1 ILE B 506      -0.592  -7.076 -45.999  1.00  0.260          C  
ATOM  17823  H   ILE B 506      -1.090  -3.492 -44.795  1.00  0.220          H  
ATOM  17824  HA  ILE B 506      -2.431  -3.733 -47.274  1.00  0.230          H  
ATOM  17825  HB  ILE B 506      -2.388  -5.418 -44.781  1.00  0.310          H  
ATOM  17826 1HG1 ILE B 506      -1.218  -5.820 -47.554  1.00  0.310          H  
ATOM  17827 2HG1 ILE B 506      -0.362  -5.019 -46.235  1.00  0.310          H  
ATOM  17828 1HG2 ILE B 506      -3.465  -7.172 -46.075  1.00  0.310          H  
ATOM  17829 2HG2 ILE B 506      -4.569  -5.835 -45.885  1.00  0.310          H  
ATOM  17830 3HG2 ILE B 506      -3.720  -6.077 -47.401  1.00  0.310          H  
ATOM  17831 1HD1 ILE B 506       0.348  -7.261 -46.494  1.00  0.310          H  
ATOM  17832 2HD1 ILE B 506      -0.441  -7.041 -44.918  1.00  0.310          H  
ATOM  17833 3HD1 ILE B 506      -1.284  -7.867 -46.242  1.00  0.310          H  
ATOM  17834  N   HIS B 507      -4.464  -3.042 -44.762  1.00  0.240          N  
ATOM  17835  CA  HIS B 507      -5.798  -2.511 -44.490  1.00  0.280          C  
ATOM  17836  C   HIS B 507      -6.012  -1.166 -45.216  1.00  0.290          C  
ATOM  17837  O   HIS B 507      -7.057  -0.943 -45.835  1.00  0.330          O  
ATOM  17838  CB  HIS B 507      -6.023  -2.296 -42.986  1.00  0.380          C  
ATOM  17839  CG  HIS B 507      -7.427  -1.841 -42.646  1.00  0.380          C  
ATOM  17840  ND1 HIS B 507      -7.740  -1.163 -41.477  1.00  0.380          N  
ATOM  17841  CD2 HIS B 507      -8.596  -2.007 -43.304  1.00  0.380          C  
ATOM  17842  CE1 HIS B 507      -9.042  -0.920 -41.457  1.00  0.380          C  
ATOM  17843  NE2 HIS B 507      -9.570  -1.429 -42.549  1.00  0.380          N  
ATOM  17844  H   HIS B 507      -3.805  -3.189 -43.990  1.00  0.290          H  
ATOM  17845  HA  HIS B 507      -6.545  -3.213 -44.852  1.00  0.340          H  
ATOM  17846 1HB  HIS B 507      -5.817  -3.225 -42.453  1.00  0.450          H  
ATOM  17847 2HB  HIS B 507      -5.320  -1.546 -42.619  1.00  0.450          H  
ATOM  17848  HD2 HIS B 507      -8.754  -2.512 -44.258  1.00  0.450          H  
ATOM  17849  HE1 HIS B 507      -9.587  -0.401 -40.669  1.00  0.450          H  
ATOM  17850  HE2 HIS B 507     -10.556  -1.425 -42.832  1.00  0.450          H  
ATOM  17851  N   ASP B 508      -5.029  -0.256 -45.096  1.00  0.260          N  
ATOM  17852  CA  ASP B 508      -5.061   1.085 -45.685  1.00  0.310          C  
ATOM  17853  C   ASP B 508      -5.015   1.090 -47.215  1.00  0.240          C  
ATOM  17854  O   ASP B 508      -5.650   1.912 -47.860  1.00  0.240          O  
ATOM  17855  CB  ASP B 508      -3.810   1.901 -45.275  1.00  0.410          C  
ATOM  17856  CG  ASP B 508      -3.664   2.374 -43.801  1.00  0.410          C  
ATOM  17857  OD1 ASP B 508      -4.596   2.312 -43.041  1.00  0.410          O  
ATOM  17858  OD2 ASP B 508      -2.587   2.817 -43.471  1.00  0.410          O  
ATOM  17859  H   ASP B 508      -4.211  -0.503 -44.539  1.00  0.310          H  
ATOM  17860  HA  ASP B 508      -5.971   1.585 -45.357  1.00  0.370          H  
ATOM  17861 1HB  ASP B 508      -2.930   1.303 -45.509  1.00  0.500          H  
ATOM  17862 2HB  ASP B 508      -3.761   2.770 -45.907  1.00  0.500          H  
ATOM  17863  N   SER B 509      -4.254   0.174 -47.786  1.00  0.230          N  
ATOM  17864  CA  SER B 509      -3.963   0.076 -49.211  1.00  0.210          C  
ATOM  17865  C   SER B 509      -5.157  -0.049 -50.158  1.00  0.230          C  
ATOM  17866  O   SER B 509      -6.165  -0.712 -49.892  1.00  0.230          O  
ATOM  17867  CB  SER B 509      -3.002  -1.072 -49.410  1.00  0.300          C  
ATOM  17868  OG  SER B 509      -2.755  -1.301 -50.747  1.00  0.300          O  
ATOM  17869  H   SER B 509      -3.759  -0.473 -47.181  1.00  0.280          H  
ATOM  17870  HA  SER B 509      -3.431   0.986 -49.492  1.00  0.250          H  
ATOM  17871 1HB  SER B 509      -2.065  -0.839 -48.916  1.00  0.360          H  
ATOM  17872 2HB  SER B 509      -3.404  -1.965 -48.944  1.00  0.360          H  
ATOM  17873  HG  SER B 509      -2.094  -2.000 -50.781  1.00  0.360          H  
ATOM  17874  N   LEU B 510      -5.042   0.614 -51.304  1.00  0.240          N  
ATOM  17875  CA  LEU B 510      -6.078   0.536 -52.310  1.00  0.260          C  
ATOM  17876  C   LEU B 510      -6.071  -0.852 -52.932  1.00  0.230          C  
ATOM  17877  O   LEU B 510      -5.000  -1.464 -53.036  1.00  0.290          O  
ATOM  17878  CB  LEU B 510      -5.867   1.577 -53.418  1.00  0.360          C  
ATOM  17879  CG  LEU B 510      -6.014   3.032 -53.033  1.00  0.360          C  
ATOM  17880  CD1 LEU B 510      -5.599   3.878 -54.204  1.00  0.360          C  
ATOM  17881  CD2 LEU B 510      -7.486   3.353 -52.636  1.00  0.360          C  
ATOM  17882  H   LEU B 510      -4.190   1.151 -51.487  1.00  0.290          H  
ATOM  17883  HA  LEU B 510      -7.007   0.728 -51.804  1.00  0.310          H  
ATOM  17884 1HB  LEU B 510      -4.847   1.459 -53.780  1.00  0.430          H  
ATOM  17885 2HB  LEU B 510      -6.527   1.370 -54.251  1.00  0.430          H  
ATOM  17886  HG  LEU B 510      -5.349   3.250 -52.205  1.00  0.430          H  
ATOM  17887 1HD1 LEU B 510      -5.678   4.930 -53.931  1.00  0.430          H  
ATOM  17888 2HD1 LEU B 510      -4.570   3.643 -54.445  1.00  0.430          H  
ATOM  17889 3HD1 LEU B 510      -6.226   3.680 -55.070  1.00  0.430          H  
ATOM  17890 1HD2 LEU B 510      -7.563   4.401 -52.367  1.00  0.430          H  
ATOM  17891 2HD2 LEU B 510      -8.155   3.151 -53.463  1.00  0.430          H  
ATOM  17892 3HD2 LEU B 510      -7.800   2.763 -51.781  1.00  0.430          H  
ATOM  17893  N   PRO B 511      -7.230  -1.341 -53.399  1.00  0.240          N  
ATOM  17894  CA  PRO B 511      -7.415  -2.593 -54.097  1.00  0.250          C  
ATOM  17895  C   PRO B 511      -6.465  -2.608 -55.274  1.00  0.250          C  
ATOM  17896  O   PRO B 511      -6.227  -1.550 -55.850  1.00  0.260          O  
ATOM  17897  CB  PRO B 511      -8.860  -2.484 -54.574  1.00  0.380          C  
ATOM  17898  CG  PRO B 511      -9.493  -1.597 -53.588  1.00  0.380          C  
ATOM  17899  CD  PRO B 511      -8.493  -0.599 -53.189  1.00  0.380          C  
ATOM  17900  HA  PRO B 511      -7.262  -3.421 -53.389  1.00  0.300          H  
ATOM  17901 1HB  PRO B 511      -8.909  -2.103 -55.589  1.00  0.450          H  
ATOM  17902 2HB  PRO B 511      -9.328  -3.482 -54.583  1.00  0.450          H  
ATOM  17903 1HG  PRO B 511     -10.459  -1.196 -53.932  1.00  0.450          H  
ATOM  17904 2HG  PRO B 511      -9.674  -2.199 -52.758  1.00  0.450          H  
ATOM  17905 1HD  PRO B 511      -8.559   0.311 -53.778  1.00  0.450          H  
ATOM  17906 2HD  PRO B 511      -8.693  -0.428 -52.117  1.00  0.450          H  
ATOM  17907  N   PRO B 512      -5.913  -3.755 -55.650  1.00  0.270          N  
ATOM  17908  CA  PRO B 512      -4.965  -3.884 -56.728  1.00  0.280          C  
ATOM  17909  C   PRO B 512      -5.621  -3.609 -58.063  1.00  0.320          C  
ATOM  17910  O   PRO B 512      -6.797  -3.907 -58.256  1.00  0.410          O  
ATOM  17911  CB  PRO B 512      -4.540  -5.353 -56.619  1.00  0.420          C  
ATOM  17912  CG  PRO B 512      -5.730  -6.055 -55.961  1.00  0.420          C  
ATOM  17913  CD  PRO B 512      -6.311  -5.028 -55.011  1.00  0.420          C  
ATOM  17914  HA  PRO B 512      -4.116  -3.200 -56.558  1.00  0.340          H  
ATOM  17915 1HB  PRO B 512      -4.318  -5.747 -57.623  1.00  0.500          H  
ATOM  17916 2HB  PRO B 512      -3.606  -5.431 -56.040  1.00  0.500          H  
ATOM  17917 1HG  PRO B 512      -6.453  -6.372 -56.729  1.00  0.500          H  
ATOM  17918 2HG  PRO B 512      -5.408  -6.966 -55.441  1.00  0.500          H  
ATOM  17919 1HD  PRO B 512      -7.408  -5.134 -54.985  1.00  0.500          H  
ATOM  17920 2HD  PRO B 512      -5.860  -5.128 -54.012  1.00  0.500          H  
ATOM  17921  N   VAL B 513      -4.825  -3.123 -58.991  1.00  0.310          N  
ATOM  17922  CA  VAL B 513      -5.266  -2.940 -60.358  1.00  0.410          C  
ATOM  17923  C   VAL B 513      -4.636  -4.027 -61.167  1.00  0.360          C  
ATOM  17924  O   VAL B 513      -3.415  -4.132 -61.212  1.00  0.320          O  
ATOM  17925  CB  VAL B 513      -4.913  -1.530 -60.904  1.00  0.530          C  
ATOM  17926  CG1 VAL B 513      -3.499  -1.121 -60.580  1.00  0.530          C  
ATOM  17927  CG2 VAL B 513      -5.074  -1.547 -62.433  1.00  0.530          C  
ATOM  17928  H   VAL B 513      -3.876  -2.902 -58.734  1.00  0.370          H  
ATOM  17929  HA  VAL B 513      -6.341  -3.072 -60.409  1.00  0.490          H  
ATOM  17930  HB  VAL B 513      -5.566  -0.796 -60.456  1.00  0.640          H  
ATOM  17931 1HG1 VAL B 513      -3.336  -0.127 -60.995  1.00  0.640          H  
ATOM  17932 2HG1 VAL B 513      -3.361  -1.089 -59.503  1.00  0.640          H  
ATOM  17933 3HG1 VAL B 513      -2.783  -1.808 -61.016  1.00  0.640          H  
ATOM  17934 1HG2 VAL B 513      -4.831  -0.583 -62.839  1.00  0.640          H  
ATOM  17935 2HG2 VAL B 513      -4.398  -2.278 -62.884  1.00  0.640          H  
ATOM  17936 3HG2 VAL B 513      -6.100  -1.804 -62.689  1.00  0.640          H  
ATOM  17937  N   LEU B 514      -5.467  -4.856 -61.776  1.00  0.410          N  
ATOM  17938  CA  LEU B 514      -4.916  -5.983 -62.486  1.00  0.400          C  
ATOM  17939  C   LEU B 514      -4.726  -5.646 -63.945  1.00  0.440          C  
ATOM  17940  O   LEU B 514      -5.477  -4.840 -64.516  1.00  0.500          O  
ATOM  17941  CB  LEU B 514      -5.828  -7.208 -62.332  1.00  0.560          C  
ATOM  17942  CG  LEU B 514      -6.188  -7.637 -60.853  1.00  0.560          C  
ATOM  17943  CD1 LEU B 514      -7.007  -8.948 -60.916  1.00  0.560          C  
ATOM  17944  CD2 LEU B 514      -4.923  -7.726 -59.984  1.00  0.560          C  
ATOM  17945  H   LEU B 514      -6.461  -4.706 -61.719  1.00  0.490          H  
ATOM  17946  HA  LEU B 514      -3.936  -6.219 -62.085  1.00  0.480          H  
ATOM  17947 1HB  LEU B 514      -6.756  -7.003 -62.851  1.00  0.680          H  
ATOM  17948 2HB  LEU B 514      -5.342  -8.054 -62.821  1.00  0.680          H  
ATOM  17949  HG  LEU B 514      -6.841  -6.885 -60.407  1.00  0.680          H  
ATOM  17950 1HD1 LEU B 514      -7.298  -9.241 -59.907  1.00  0.680          H  
ATOM  17951 2HD1 LEU B 514      -7.903  -8.797 -61.515  1.00  0.680          H  
ATOM  17952 3HD1 LEU B 514      -6.402  -9.738 -61.363  1.00  0.680          H  
ATOM  17953 1HD2 LEU B 514      -5.194  -8.006 -58.972  1.00  0.680          H  
ATOM  17954 2HD2 LEU B 514      -4.237  -8.446 -60.391  1.00  0.680          H  
ATOM  17955 3HD2 LEU B 514      -4.449  -6.768 -59.952  1.00  0.680          H  
ATOM  17956  N   THR B 515      -3.700  -6.237 -64.525  1.00  0.410          N  
ATOM  17957  CA  THR B 515      -3.388  -6.110 -65.942  1.00  0.440          C  
ATOM  17958  C   THR B 515      -4.214  -7.127 -66.695  1.00  0.420          C  
ATOM  17959  O   THR B 515      -4.817  -8.001 -66.071  1.00  0.380          O  
ATOM  17960  CB  THR B 515      -1.887  -6.346 -66.212  1.00  0.600          C  
ATOM  17961  OG1 THR B 515      -1.536  -7.704 -65.892  1.00  0.600          O  
ATOM  17962  CG2 THR B 515      -1.068  -5.399 -65.353  1.00  0.600          C  
ATOM  17963  H   THR B 515      -3.107  -6.841 -63.936  1.00  0.490          H  
ATOM  17964  HA  THR B 515      -3.662  -5.113 -66.280  1.00  0.530          H  
ATOM  17965  HB  THR B 515      -1.659  -6.165 -67.257  1.00  0.720          H  
ATOM  17966  HG1 THR B 515      -0.597  -7.832 -66.081  1.00  0.720          H  
ATOM  17967 1HG2 THR B 515      -0.005  -5.556 -65.544  1.00  0.720          H  
ATOM  17968 2HG2 THR B 515      -1.334  -4.373 -65.597  1.00  0.720          H  
ATOM  17969 3HG2 THR B 515      -1.275  -5.581 -64.297  1.00  0.720          H  
ATOM  17970  N   ASP B 516      -4.230  -7.050 -68.023  1.00  0.440          N  
ATOM  17971  CA  ASP B 516      -4.983  -8.048 -68.778  1.00  0.420          C  
ATOM  17972  C   ASP B 516      -4.386  -9.436 -68.614  1.00  0.400          C  
ATOM  17973  O   ASP B 516      -5.120 -10.427 -68.607  1.00  0.400          O  
ATOM  17974  CB  ASP B 516      -5.033  -7.679 -70.256  1.00  0.600          C  
ATOM  17975  CG  ASP B 516      -5.978  -6.539 -70.527  1.00  0.600          C  
ATOM  17976  OD1 ASP B 516      -7.171  -6.705 -70.301  1.00  0.600          O  
ATOM  17977  OD2 ASP B 516      -5.522  -5.490 -70.911  1.00  0.600          O  
ATOM  17978  H   ASP B 516      -3.738  -6.273 -68.477  1.00  0.530          H  
ATOM  17979  HA  ASP B 516      -6.003  -8.071 -68.395  1.00  0.500          H  
ATOM  17980 1HB  ASP B 516      -4.034  -7.397 -70.595  1.00  0.720          H  
ATOM  17981 2HB  ASP B 516      -5.346  -8.544 -70.841  1.00  0.720          H  
ATOM  17982  N   ARG B 517      -3.058  -9.519 -68.468  1.00  0.390          N  
ATOM  17983  CA  ARG B 517      -2.407 -10.812 -68.282  1.00  0.370          C  
ATOM  17984  C   ARG B 517      -2.832 -11.417 -66.952  1.00  0.340          C  
ATOM  17985  O   ARG B 517      -3.185 -12.598 -66.880  1.00  0.410          O  
ATOM  17986  CB  ARG B 517      -0.896 -10.656 -68.247  1.00  0.530          C  
ATOM  17987  CG  ARG B 517      -0.243 -10.276 -69.549  1.00  0.530          C  
ATOM  17988  CD  ARG B 517       1.215 -10.061 -69.373  1.00  0.530          C  
ATOM  17989  NE  ARG B 517       1.833  -9.610 -70.596  1.00  0.530          N  
ATOM  17990  CZ  ARG B 517       3.107  -9.167 -70.713  1.00  0.530          C  
ATOM  17991  NH1 ARG B 517       3.902  -9.142 -69.663  1.00  0.530          N  
ATOM  17992  NH2 ARG B 517       3.540  -8.759 -71.889  1.00  0.530          N  
ATOM  17993  H   ARG B 517      -2.511  -8.669 -68.508  1.00  0.470          H  
ATOM  17994  HA  ARG B 517      -2.697 -11.480 -69.092  1.00  0.440          H  
ATOM  17995 1HB  ARG B 517      -0.630  -9.895 -67.516  1.00  0.630          H  
ATOM  17996 2HB  ARG B 517      -0.447 -11.593 -67.918  1.00  0.630          H  
ATOM  17997 1HG  ARG B 517      -0.383 -11.072 -70.282  1.00  0.630          H  
ATOM  17998 2HG  ARG B 517      -0.681  -9.353 -69.932  1.00  0.630          H  
ATOM  17999 1HD  ARG B 517       1.378  -9.303 -68.606  1.00  0.630          H  
ATOM  18000 2HD  ARG B 517       1.686 -10.998 -69.076  1.00  0.630          H  
ATOM  18001  HE  ARG B 517       1.254  -9.646 -71.456  1.00  0.630          H  
ATOM  18002 1HH1 ARG B 517       3.558  -9.453 -68.772  1.00  0.630          H  
ATOM  18003 2HH1 ARG B 517       4.858  -8.818 -69.757  1.00  0.630          H  
ATOM  18004 1HH2 ARG B 517       2.885  -8.757 -72.688  1.00  0.630          H  
ATOM  18005 2HH2 ARG B 517       4.483  -8.415 -71.993  1.00  0.630          H  
ATOM  18006  N   GLU B 518      -2.818 -10.584 -65.908  1.00  0.400          N  
ATOM  18007  CA  GLU B 518      -3.193 -11.013 -64.573  1.00  0.380          C  
ATOM  18008  C   GLU B 518      -4.648 -11.425 -64.519  1.00  0.390          C  
ATOM  18009  O   GLU B 518      -4.999 -12.407 -63.873  1.00  0.400          O  
ATOM  18010  CB  GLU B 518      -2.911  -9.894 -63.593  1.00  0.540          C  
ATOM  18011  CG  GLU B 518      -1.439  -9.655 -63.375  1.00  0.540          C  
ATOM  18012  CD  GLU B 518      -1.165  -8.460 -62.583  1.00  0.540          C  
ATOM  18013  OE1 GLU B 518      -2.048  -7.650 -62.458  1.00  0.540          O  
ATOM  18014  OE2 GLU B 518      -0.079  -8.354 -62.059  1.00  0.540          O  
ATOM  18015  H   GLU B 518      -2.501  -9.624 -66.043  1.00  0.480          H  
ATOM  18016  HA  GLU B 518      -2.583 -11.874 -64.307  1.00  0.460          H  
ATOM  18017 1HB  GLU B 518      -3.352  -8.980 -63.971  1.00  0.650          H  
ATOM  18018 2HB  GLU B 518      -3.375 -10.110 -62.647  1.00  0.650          H  
ATOM  18019 1HG  GLU B 518      -1.022 -10.494 -62.864  1.00  0.650          H  
ATOM  18020 2HG  GLU B 518      -0.938  -9.582 -64.332  1.00  0.650          H  
ATOM  18021  N   ARG B 519      -5.522 -10.695 -65.202  1.00  0.400          N  
ATOM  18022  CA  ARG B 519      -6.902 -11.117 -65.209  1.00  0.410          C  
ATOM  18023  C   ARG B 519      -7.047 -12.431 -65.954  1.00  0.390          C  
ATOM  18024  O   ARG B 519      -7.639 -13.366 -65.434  1.00  0.480          O  
ATOM  18025  CB  ARG B 519      -7.799 -10.068 -65.829  1.00  0.570          C  
ATOM  18026  CG  ARG B 519      -8.039  -8.879 -64.958  1.00  0.570          C  
ATOM  18027  CD  ARG B 519      -9.113  -8.002 -65.488  1.00  0.570          C  
ATOM  18028  NE  ARG B 519      -8.687  -7.329 -66.720  1.00  0.570          N  
ATOM  18029  CZ  ARG B 519      -7.994  -6.171 -66.741  1.00  0.570          C  
ATOM  18030  NH1 ARG B 519      -7.664  -5.599 -65.616  1.00  0.570          N  
ATOM  18031  NH2 ARG B 519      -7.633  -5.614 -67.876  1.00  0.570          N  
ATOM  18032  H   ARG B 519      -5.225  -9.848 -65.695  1.00  0.480          H  
ATOM  18033  HA  ARG B 519      -7.221 -11.263 -64.179  1.00  0.490          H  
ATOM  18034 1HB  ARG B 519      -7.346  -9.715 -66.757  1.00  0.680          H  
ATOM  18035 2HB  ARG B 519      -8.763 -10.512 -66.075  1.00  0.680          H  
ATOM  18036 1HG  ARG B 519      -8.326  -9.214 -63.963  1.00  0.680          H  
ATOM  18037 2HG  ARG B 519      -7.117  -8.307 -64.897  1.00  0.680          H  
ATOM  18038 1HD  ARG B 519      -9.988  -8.611 -65.722  1.00  0.680          H  
ATOM  18039 2HD  ARG B 519      -9.390  -7.257 -64.749  1.00  0.680          H  
ATOM  18040  HE  ARG B 519      -8.927  -7.751 -67.612  1.00  0.680          H  
ATOM  18041 1HH1 ARG B 519      -7.915  -6.011 -64.742  1.00  0.680          H  
ATOM  18042 2HH1 ARG B 519      -7.109  -4.738 -65.611  1.00  0.680          H  
ATOM  18043 1HH2 ARG B 519      -7.848  -6.051 -68.780  1.00  0.680          H  
ATOM  18044 2HH2 ARG B 519      -7.101  -4.761 -67.871  1.00  0.680          H  
ATOM  18045  N   ALA B 520      -6.410 -12.574 -67.118  1.00  0.340          N  
ATOM  18046  CA  ALA B 520      -6.564 -13.783 -67.925  1.00  0.320          C  
ATOM  18047  C   ALA B 520      -6.173 -15.044 -67.176  1.00  0.370          C  
ATOM  18048  O   ALA B 520      -6.779 -16.101 -67.352  1.00  0.460          O  
ATOM  18049  CB  ALA B 520      -5.709 -13.677 -69.173  1.00  0.460          C  
ATOM  18050  H   ALA B 520      -5.874 -11.794 -67.510  1.00  0.410          H  
ATOM  18051  HA  ALA B 520      -7.612 -13.866 -68.207  1.00  0.380          H  
ATOM  18052 1HB  ALA B 520      -5.847 -14.564 -69.787  1.00  0.550          H  
ATOM  18053 2HB  ALA B 520      -6.000 -12.790 -69.735  1.00  0.550          H  
ATOM  18054 3HB  ALA B 520      -4.661 -13.593 -68.883  1.00  0.550          H  
ATOM  18055  N   LEU B 521      -5.160 -14.931 -66.345  1.00  0.450          N  
ATOM  18056  CA  LEU B 521      -4.640 -16.035 -65.578  1.00  0.880          C  
ATOM  18057  C   LEU B 521      -5.194 -16.157 -64.153  1.00  0.670          C  
ATOM  18058  O   LEU B 521      -4.742 -17.005 -63.370  1.00  0.600          O  
ATOM  18059  CB  LEU B 521      -3.133 -15.855 -65.561  1.00  1.060          C  
ATOM  18060  CG  LEU B 521      -2.412 -15.886 -66.934  1.00  1.060          C  
ATOM  18061  CD1 LEU B 521      -0.934 -15.599 -66.695  1.00  1.060          C  
ATOM  18062  CD2 LEU B 521      -2.629 -17.231 -67.631  1.00  1.060          C  
ATOM  18063  H   LEU B 521      -4.667 -14.031 -66.303  1.00  0.540          H  
ATOM  18064  HA  LEU B 521      -4.902 -16.955 -66.088  1.00  1.060          H  
ATOM  18065 1HB  LEU B 521      -2.947 -14.866 -65.197  1.00  1.270          H  
ATOM  18066 2HB  LEU B 521      -2.688 -16.559 -64.890  1.00  1.270          H  
ATOM  18067  HG  LEU B 521      -2.801 -15.094 -67.570  1.00  1.270          H  
ATOM  18068 1HD1 LEU B 521      -0.409 -15.593 -67.650  1.00  1.270          H  
ATOM  18069 2HD1 LEU B 521      -0.829 -14.626 -66.215  1.00  1.270          H  
ATOM  18070 3HD1 LEU B 521      -0.508 -16.368 -66.058  1.00  1.270          H  
ATOM  18071 1HD2 LEU B 521      -2.102 -17.230 -68.582  1.00  1.270          H  
ATOM  18072 2HD2 LEU B 521      -2.247 -18.026 -67.011  1.00  1.270          H  
ATOM  18073 3HD2 LEU B 521      -3.673 -17.394 -67.812  1.00  1.270          H  
ATOM  18074  N   SER B 522      -6.147 -15.301 -63.790  1.00  0.700          N  
ATOM  18075  CA  SER B 522      -6.704 -15.289 -62.442  1.00  0.680          C  
ATOM  18076  C   SER B 522      -8.125 -15.756 -62.338  1.00  0.640          C  
ATOM  18077  O   SER B 522      -8.845 -15.943 -63.333  1.00  0.730          O  
ATOM  18078  CB  SER B 522      -6.691 -13.899 -61.851  1.00  0.960          C  
ATOM  18079  OG  SER B 522      -7.284 -13.908 -60.587  1.00  0.960          O  
ATOM  18080  H   SER B 522      -6.509 -14.627 -64.469  1.00  0.840          H  
ATOM  18081  HA  SER B 522      -6.090 -15.933 -61.812  1.00  0.820          H  
ATOM  18082 1HB  SER B 522      -5.701 -13.527 -61.768  1.00  1.150          H  
ATOM  18083 2HB  SER B 522      -7.232 -13.221 -62.510  1.00  1.150          H  
ATOM  18084  HG  SER B 522      -7.129 -13.024 -60.232  1.00  1.150          H  
ATOM  18085  N   VAL B 523      -8.563 -15.812 -61.089  1.00  0.610          N  
ATOM  18086  CA  VAL B 523      -9.907 -16.165 -60.703  1.00  0.700          C  
ATOM  18087  C   VAL B 523     -10.863 -15.131 -61.255  1.00  0.820          C  
ATOM  18088  O   VAL B 523     -12.043 -15.375 -61.335  1.00  1.030          O  
ATOM  18089  CB  VAL B 523     -10.001 -16.264 -59.179  1.00  0.940          C  
ATOM  18090  CG1 VAL B 523      -9.985 -14.916 -58.552  1.00  0.940          C  
ATOM  18091  CG2 VAL B 523     -11.212 -16.996 -58.797  1.00  0.940          C  
ATOM  18092  H   VAL B 523      -7.892 -15.612 -60.351  1.00  0.730          H  
ATOM  18093  HA  VAL B 523     -10.149 -17.137 -61.134  1.00  0.840          H  
ATOM  18094  HB  VAL B 523      -9.129 -16.796 -58.818  1.00  1.130          H  
ATOM  18095 1HG1 VAL B 523     -10.028 -15.047 -57.475  1.00  1.130          H  
ATOM  18096 2HG1 VAL B 523      -9.082 -14.401 -58.827  1.00  1.130          H  
ATOM  18097 3HG1 VAL B 523     -10.844 -14.336 -58.874  1.00  1.130          H  
ATOM  18098 1HG2 VAL B 523     -11.252 -17.078 -57.715  1.00  1.130          H  
ATOM  18099 2HG2 VAL B 523     -12.093 -16.467 -59.144  1.00  1.130          H  
ATOM  18100 3HG2 VAL B 523     -11.176 -17.990 -59.240  1.00  1.130          H  
ATOM  18101  N   TYR B 524     -10.334 -13.955 -61.572  1.00  0.810          N  
ATOM  18102  CA  TYR B 524     -11.046 -12.831 -62.163  1.00  0.940          C  
ATOM  18103  C   TYR B 524     -11.313 -12.968 -63.683  1.00  0.850          C  
ATOM  18104  O   TYR B 524     -12.229 -12.320 -64.198  1.00  0.800          O  
ATOM  18105  CB  TYR B 524     -10.265 -11.546 -61.879  1.00  1.260          C  
ATOM  18106  CG  TYR B 524     -10.397 -11.079 -60.447  1.00  1.260          C  
ATOM  18107  CD1 TYR B 524      -9.439 -11.396 -59.489  1.00  1.260          C  
ATOM  18108  CD2 TYR B 524     -11.483 -10.313 -60.100  1.00  1.260          C  
ATOM  18109  CE1 TYR B 524      -9.591 -10.952 -58.196  1.00  1.260          C  
ATOM  18110  CE2 TYR B 524     -11.626  -9.864 -58.819  1.00  1.260          C  
ATOM  18111  CZ  TYR B 524     -10.694 -10.184 -57.871  1.00  1.260          C  
ATOM  18112  OH  TYR B 524     -10.854  -9.736 -56.603  1.00  1.260          O  
ATOM  18113  H   TYR B 524      -9.337 -13.871 -61.398  1.00  0.970          H  
ATOM  18114  HA  TYR B 524     -12.009 -12.754 -61.668  1.00  1.130          H  
ATOM  18115 1HB  TYR B 524      -9.208 -11.708 -62.095  1.00  1.520          H  
ATOM  18116 2HB  TYR B 524     -10.616 -10.751 -62.537  1.00  1.520          H  
ATOM  18117  HD1 TYR B 524      -8.584 -11.986 -59.752  1.00  1.520          H  
ATOM  18118  HD2 TYR B 524     -12.233 -10.057 -60.850  1.00  1.520          H  
ATOM  18119  HE1 TYR B 524      -8.845 -11.196 -57.438  1.00  1.520          H  
ATOM  18120  HE2 TYR B 524     -12.487  -9.256 -58.552  1.00  1.520          H  
ATOM  18121  HH  TYR B 524     -10.223 -10.174 -56.035  1.00  1.520          H  
ATOM  18122  N   GLY B 525     -10.508 -13.777 -64.414  1.00  0.860          N  
ATOM  18123  CA  GLY B 525     -10.660 -13.947 -65.869  1.00  0.800          C  
ATOM  18124  C   GLY B 525     -11.482 -15.175 -66.267  1.00  0.700          C  
ATOM  18125  O   GLY B 525     -12.110 -15.199 -67.322  1.00  0.790          O  
ATOM  18126  H   GLY B 525      -9.756 -14.314 -63.979  1.00  1.030          H  
ATOM  18127 1HA  GLY B 525     -11.112 -13.050 -66.290  1.00  0.960          H  
ATOM  18128 2HA  GLY B 525      -9.680 -14.040 -66.322  1.00  0.960          H  
ATOM  18129  N   LEU B 526     -11.470 -16.201 -65.421  1.00  0.780          N  
ATOM  18130  CA  LEU B 526     -12.228 -17.431 -65.648  1.00  0.740          C  
ATOM  18131  C   LEU B 526     -13.499 -17.707 -64.777  1.00  1.340          C  
ATOM  18132  O   LEU B 526     -14.062 -18.807 -64.872  1.00  1.720          O  
ATOM  18133  CB  LEU B 526     -11.255 -18.580 -65.416  1.00  1.050          C  
ATOM  18134  CG  LEU B 526      -9.999 -18.578 -66.306  1.00  1.050          C  
ATOM  18135  CD1 LEU B 526      -9.115 -19.694 -65.876  1.00  1.050          C  
ATOM  18136  CD2 LEU B 526     -10.376 -18.720 -67.773  1.00  1.050          C  
ATOM  18137  H   LEU B 526     -10.857 -16.124 -64.601  1.00  0.940          H  
ATOM  18138  HA  LEU B 526     -12.569 -17.421 -66.680  1.00  0.890          H  
ATOM  18139 1HB  LEU B 526     -10.920 -18.535 -64.375  1.00  1.260          H  
ATOM  18140 2HB  LEU B 526     -11.775 -19.525 -65.574  1.00  1.260          H  
ATOM  18141  HG  LEU B 526      -9.446 -17.641 -66.167  1.00  1.260          H  
ATOM  18142 1HD1 LEU B 526      -8.233 -19.668 -66.489  1.00  1.260          H  
ATOM  18143 2HD1 LEU B 526      -8.841 -19.560 -64.825  1.00  1.260          H  
ATOM  18144 3HD1 LEU B 526      -9.643 -20.631 -66.004  1.00  1.260          H  
ATOM  18145 1HD2 LEU B 526      -9.477 -18.727 -68.379  1.00  1.260          H  
ATOM  18146 2HD2 LEU B 526     -10.915 -19.646 -67.924  1.00  1.260          H  
ATOM  18147 3HD2 LEU B 526     -10.993 -17.892 -68.094  1.00  1.260          H  
ATOM  18148  N   PRO B 527     -13.981 -16.793 -63.893  1.00  2.170          N  
ATOM  18149  CA  PRO B 527     -15.038 -16.993 -62.923  1.00  3.030          C  
ATOM  18150  C   PRO B 527     -16.372 -16.895 -63.574  1.00  2.580          C  
ATOM  18151  O   PRO B 527     -16.986 -15.831 -63.537  1.00  3.180          O  
ATOM  18152  CB  PRO B 527     -14.869 -15.817 -62.014  1.00  4.540          C  
ATOM  18153  CG  PRO B 527     -14.419 -14.745 -62.915  1.00  4.540          C  
ATOM  18154  CD  PRO B 527     -13.577 -15.405 -63.920  1.00  4.540          C  
ATOM  18155  HA  PRO B 527     -14.905 -17.953 -62.406  1.00  3.640          H  
ATOM  18156 1HB  PRO B 527     -15.733 -15.583 -61.564  1.00  5.450          H  
ATOM  18157 2HB  PRO B 527     -14.194 -16.075 -61.216  1.00  5.450          H  
ATOM  18158 1HG  PRO B 527     -15.242 -14.246 -63.382  1.00  5.450          H  
ATOM  18159 2HG  PRO B 527     -13.892 -13.985 -62.347  1.00  5.450          H  
ATOM  18160 1HD  PRO B 527     -13.768 -14.934 -64.896  1.00  5.450          H  
ATOM  18161 2HD  PRO B 527     -12.615 -15.288 -63.548  1.00  5.450          H  
ATOM  18162  N   ILE B 528     -16.783 -17.904 -64.290  1.00  1.910          N  
ATOM  18163  CA  ILE B 528     -18.024 -17.712 -65.017  1.00  1.420          C  
ATOM  18164  C   ILE B 528     -19.119 -18.735 -64.766  1.00  1.980          C  
ATOM  18165  O   ILE B 528     -18.865 -19.879 -64.390  1.00  2.720          O  
ATOM  18166  CB  ILE B 528     -17.715 -17.659 -66.530  1.00  2.180          C  
ATOM  18167  CG1 ILE B 528     -17.073 -19.006 -66.988  1.00  2.180          C  
ATOM  18168  CG2 ILE B 528     -16.764 -16.465 -66.816  1.00  2.180          C  
ATOM  18169  CD1 ILE B 528     -16.957 -19.182 -68.488  1.00  2.180          C  
ATOM  18170  H   ILE B 528     -16.235 -18.767 -64.333  1.00  2.290          H  
ATOM  18171  HA  ILE B 528     -18.447 -16.747 -64.741  1.00  1.700          H  
ATOM  18172  HB  ILE B 528     -18.651 -17.524 -67.081  1.00  2.620          H  
ATOM  18173 1HG1 ILE B 528     -16.071 -19.070 -66.567  1.00  2.620          H  
ATOM  18174 2HG1 ILE B 528     -17.651 -19.821 -66.600  1.00  2.620          H  
ATOM  18175 1HG2 ILE B 528     -16.552 -16.389 -67.874  1.00  2.620          H  
ATOM  18176 2HG2 ILE B 528     -17.248 -15.545 -66.484  1.00  2.620          H  
ATOM  18177 3HG2 ILE B 528     -15.831 -16.591 -66.281  1.00  2.620          H  
ATOM  18178 1HD1 ILE B 528     -16.496 -20.146 -68.699  1.00  2.620          H  
ATOM  18179 2HD1 ILE B 528     -17.955 -19.152 -68.931  1.00  2.620          H  
ATOM  18180 3HD1 ILE B 528     -16.345 -18.399 -68.920  1.00  2.620          H  
ATOM  18181  N   ARG B 529     -20.334 -18.294 -65.079  1.00  2.070          N  
ATOM  18182  CA  ARG B 529     -21.564 -19.086 -65.115  1.00  2.490          C  
ATOM  18183  C   ARG B 529     -22.109 -18.868 -66.518  1.00  1.520          C  
ATOM  18184  O   ARG B 529     -21.842 -17.826 -67.100  1.00  1.160          O  
ATOM  18185  CB  ARG B 529     -22.578 -18.618 -64.091  1.00  3.320          C  
ATOM  18186  CG  ARG B 529     -23.889 -19.463 -64.008  1.00  3.320          C  
ATOM  18187  CD  ARG B 529     -24.774 -18.993 -62.936  1.00  3.320          C  
ATOM  18188  NE  ARG B 529     -24.178 -19.189 -61.626  1.00  3.320          N  
ATOM  18189  CZ  ARG B 529     -23.679 -18.215 -60.827  1.00  3.320          C  
ATOM  18190  NH1 ARG B 529     -23.698 -16.946 -61.173  1.00  3.320          N  
ATOM  18191  NH2 ARG B 529     -23.156 -18.545 -59.696  1.00  3.320          N  
ATOM  18192  H   ARG B 529     -20.413 -17.278 -65.274  1.00  2.480          H  
ATOM  18193  HA  ARG B 529     -21.337 -20.136 -64.954  1.00  2.990          H  
ATOM  18194 1HB  ARG B 529     -22.101 -18.598 -63.124  1.00  3.980          H  
ATOM  18195 2HB  ARG B 529     -22.869 -17.590 -64.331  1.00  3.980          H  
ATOM  18196 1HG  ARG B 529     -24.448 -19.367 -64.941  1.00  3.980          H  
ATOM  18197 2HG  ARG B 529     -23.660 -20.514 -63.840  1.00  3.980          H  
ATOM  18198 1HD  ARG B 529     -24.982 -17.951 -63.072  1.00  3.980          H  
ATOM  18199 2HD  ARG B 529     -25.703 -19.562 -62.981  1.00  3.980          H  
ATOM  18200  HE  ARG B 529     -24.141 -20.141 -61.276  1.00  3.980          H  
ATOM  18201 1HH1 ARG B 529     -24.092 -16.663 -62.054  1.00  3.980          H  
ATOM  18202 2HH1 ARG B 529     -23.311 -16.246 -60.557  1.00  3.980          H  
ATOM  18203 1HH2 ARG B 529     -23.147 -19.518 -59.418  1.00  3.980          H  
ATOM  18204 2HH2 ARG B 529     -22.776 -17.830 -59.091  1.00  3.980          H  
ATOM  18205  N   TRP B 530     -22.822 -19.802 -67.137  1.00  1.690          N  
ATOM  18206  CA  TRP B 530     -23.276 -19.402 -68.462  1.00  1.070          C  
ATOM  18207  C   TRP B 530     -24.235 -18.275 -68.295  1.00  1.500          C  
ATOM  18208  O   TRP B 530     -25.052 -18.247 -67.369  1.00  2.500          O  
ATOM  18209  CB  TRP B 530     -23.966 -20.502 -69.270  1.00  1.750          C  
ATOM  18210  CG  TRP B 530     -23.101 -21.602 -69.792  1.00  1.750          C  
ATOM  18211  CD1 TRP B 530     -23.087 -22.876 -69.385  1.00  1.750          C  
ATOM  18212  CD2 TRP B 530     -22.129 -21.520 -70.851  1.00  1.750          C  
ATOM  18213  NE1 TRP B 530     -22.193 -23.604 -70.115  1.00  1.750          N  
ATOM  18214  CE2 TRP B 530     -21.592 -22.795 -71.006  1.00  1.750          C  
ATOM  18215  CE3 TRP B 530     -21.687 -20.496 -71.669  1.00  1.750          C  
ATOM  18216  CZ2 TRP B 530     -20.627 -23.075 -71.947  1.00  1.750          C  
ATOM  18217  CZ3 TRP B 530     -20.717 -20.770 -72.615  1.00  1.750          C  
ATOM  18218  CH2 TRP B 530     -20.198 -22.030 -72.750  1.00  1.750          C  
ATOM  18219  H   TRP B 530     -23.116 -20.694 -66.729  1.00  2.030          H  
ATOM  18220  HA  TRP B 530     -22.421 -19.045 -69.038  1.00  1.280          H  
ATOM  18221 1HB  TRP B 530     -24.728 -20.953 -68.653  1.00  2.100          H  
ATOM  18222 2HB  TRP B 530     -24.468 -20.056 -70.121  1.00  2.100          H  
ATOM  18223  HD1 TRP B 530     -23.701 -23.281 -68.616  1.00  2.100          H  
ATOM  18224  HE1 TRP B 530     -22.039 -24.595 -69.997  1.00  2.100          H  
ATOM  18225  HE3 TRP B 530     -22.095 -19.488 -71.576  1.00  2.100          H  
ATOM  18226  HZ2 TRP B 530     -20.210 -24.074 -72.073  1.00  2.100          H  
ATOM  18227  HZ3 TRP B 530     -20.383 -19.954 -73.254  1.00  2.100          H  
ATOM  18228  HH2 TRP B 530     -19.440 -22.217 -73.508  1.00  2.100          H  
ATOM  18229  N   GLU B 531     -24.172 -17.366 -69.237  1.00  1.600          N  
ATOM  18230  CA  GLU B 531     -25.065 -16.236 -69.334  1.00  2.550          C  
ATOM  18231  C   GLU B 531     -26.518 -16.688 -69.486  1.00  2.560          C  
ATOM  18232  O   GLU B 531     -27.447 -15.929 -69.236  1.00  3.120          O  
ATOM  18233  CB  GLU B 531     -24.596 -15.381 -70.507  1.00  3.190          C  
ATOM  18234  CG  GLU B 531     -24.486 -16.130 -71.873  1.00  3.190          C  
ATOM  18235  CD  GLU B 531     -23.173 -16.824 -72.107  1.00  3.190          C  
ATOM  18236  OE1 GLU B 531     -22.397 -16.901 -71.186  1.00  3.190          O  
ATOM  18237  OE2 GLU B 531     -22.959 -17.295 -73.191  1.00  3.190          O  
ATOM  18238  H   GLU B 531     -23.418 -17.439 -69.924  1.00  1.920          H  
ATOM  18239  HA  GLU B 531     -24.980 -15.650 -68.417  1.00  3.060          H  
ATOM  18240 1HB  GLU B 531     -25.290 -14.555 -70.647  1.00  3.830          H  
ATOM  18241 2HB  GLU B 531     -23.624 -14.956 -70.274  1.00  3.830          H  
ATOM  18242 1HG  GLU B 531     -25.300 -16.834 -72.002  1.00  3.830          H  
ATOM  18243 2HG  GLU B 531     -24.561 -15.382 -72.644  1.00  3.830          H  
ATOM  18244  N   ALA B 532     -26.690 -17.940 -69.913  1.00  2.590          N  
ATOM  18245  CA  ALA B 532     -27.961 -18.613 -70.121  1.00  3.060          C  
ATOM  18246  C   ALA B 532     -28.550 -19.242 -68.838  1.00  2.930          C  
ATOM  18247  O   ALA B 532     -29.632 -19.826 -68.895  1.00  3.630          O  
ATOM  18248  CB  ALA B 532     -27.785 -19.697 -71.173  1.00  4.100          C  
ATOM  18249  H   ALA B 532     -25.843 -18.452 -70.099  1.00  3.110          H  
ATOM  18250  HA  ALA B 532     -28.672 -17.872 -70.484  1.00  3.670          H  
ATOM  18251 1HB  ALA B 532     -28.745 -20.179 -71.365  1.00  4.920          H  
ATOM  18252 2HB  ALA B 532     -27.412 -19.250 -72.095  1.00  4.920          H  
ATOM  18253 3HB  ALA B 532     -27.076 -20.444 -70.816  1.00  4.920          H  
ATOM  18254  N   GLY B 533     -27.841 -19.182 -67.697  1.00  2.590          N  
ATOM  18255  CA  GLY B 533     -28.345 -19.788 -66.447  1.00  2.900          C  
ATOM  18256  C   GLY B 533     -27.824 -21.200 -66.203  1.00  2.830          C  
ATOM  18257  O   GLY B 533     -28.011 -21.791 -65.134  1.00  3.300          O  
ATOM  18258  H   GLY B 533     -26.935 -18.704 -67.678  1.00  3.110          H  
ATOM  18259 1HA  GLY B 533     -28.116 -19.172 -65.597  1.00  3.480          H  
ATOM  18260 2HA  GLY B 533     -29.426 -19.812 -66.493  1.00  3.480          H  
ATOM  18261  N   GLU B 534     -27.165 -21.739 -67.198  1.00  2.380          N  
ATOM  18262  CA  GLU B 534     -26.631 -23.079 -67.141  1.00  2.510          C  
ATOM  18263  C   GLU B 534     -25.259 -23.153 -66.441  1.00  2.660          C  
ATOM  18264  O   GLU B 534     -24.498 -22.175 -66.429  1.00  2.570          O  
ATOM  18265  CB  GLU B 534     -26.556 -23.605 -68.577  1.00  3.460          C  
ATOM  18266  CG  GLU B 534     -27.920 -23.786 -69.236  1.00  3.460          C  
ATOM  18267  CD  GLU B 534     -27.830 -24.260 -70.664  1.00  3.460          C  
ATOM  18268  OE1 GLU B 534     -26.757 -24.231 -71.212  1.00  3.460          O  
ATOM  18269  OE2 GLU B 534     -28.832 -24.630 -71.224  1.00  3.460          O  
ATOM  18270  H   GLU B 534     -27.054 -21.184 -68.034  1.00  2.860          H  
ATOM  18271  HA  GLU B 534     -27.355 -23.678 -66.595  1.00  3.010          H  
ATOM  18272 1HB  GLU B 534     -26.017 -22.896 -69.190  1.00  4.150          H  
ATOM  18273 2HB  GLU B 534     -26.012 -24.548 -68.615  1.00  4.150          H  
ATOM  18274 1HG  GLU B 534     -28.498 -24.506 -68.656  1.00  4.150          H  
ATOM  18275 2HG  GLU B 534     -28.455 -22.833 -69.210  1.00  4.150          H  
ATOM  18276  N   PRO B 535     -24.919 -24.287 -65.810  1.00  3.150          N  
ATOM  18277  CA  PRO B 535     -23.614 -24.535 -65.242  1.00  3.420          C  
ATOM  18278  C   PRO B 535     -22.575 -24.630 -66.352  1.00  2.830          C  
ATOM  18279  O   PRO B 535     -22.849 -25.213 -67.400  1.00  2.770          O  
ATOM  18280  CB  PRO B 535     -23.809 -25.861 -64.501  1.00  5.130          C  
ATOM  18281  CG  PRO B 535     -24.978 -26.529 -65.192  1.00  5.130          C  
ATOM  18282  CD  PRO B 535     -25.878 -25.396 -65.652  1.00  5.130          C  
ATOM  18283  HA  PRO B 535     -23.381 -23.725 -64.554  1.00  4.100          H  
ATOM  18284 1HB  PRO B 535     -22.888 -26.461 -64.588  1.00  6.160          H  
ATOM  18285 2HB  PRO B 535     -23.967 -25.682 -63.424  1.00  6.160          H  
ATOM  18286 1HG  PRO B 535     -24.606 -27.133 -66.036  1.00  6.160          H  
ATOM  18287 2HG  PRO B 535     -25.477 -27.228 -64.500  1.00  6.160          H  
ATOM  18288 1HD  PRO B 535     -26.323 -25.691 -66.610  1.00  6.160          H  
ATOM  18289 2HD  PRO B 535     -26.637 -25.153 -64.889  1.00  6.160          H  
ATOM  18290  N   VAL B 536     -21.378 -24.142 -66.086  1.00  2.610          N  
ATOM  18291  CA  VAL B 536     -20.266 -24.176 -67.018  1.00  2.130          C  
ATOM  18292  C   VAL B 536     -19.484 -25.474 -67.001  1.00  2.170          C  
ATOM  18293  O   VAL B 536     -19.117 -25.988 -65.950  1.00  2.740          O  
ATOM  18294  CB  VAL B 536     -19.359 -22.965 -66.776  1.00  3.170          C  
ATOM  18295  CG1 VAL B 536     -18.115 -23.011 -67.639  1.00  3.170          C  
ATOM  18296  CG2 VAL B 536     -20.166 -21.746 -67.115  1.00  3.170          C  
ATOM  18297  H   VAL B 536     -21.229 -23.690 -65.193  1.00  3.130          H  
ATOM  18298  HA  VAL B 536     -20.672 -24.060 -68.017  1.00  2.560          H  
ATOM  18299  HB  VAL B 536     -19.052 -22.938 -65.727  1.00  3.810          H  
ATOM  18300 1HG1 VAL B 536     -17.516 -22.127 -67.448  1.00  3.810          H  
ATOM  18301 2HG1 VAL B 536     -17.520 -23.893 -67.403  1.00  3.810          H  
ATOM  18302 3HG1 VAL B 536     -18.400 -23.034 -68.690  1.00  3.810          H  
ATOM  18303 1HG2 VAL B 536     -19.595 -20.852 -66.946  1.00  3.810          H  
ATOM  18304 2HG2 VAL B 536     -20.467 -21.785 -68.159  1.00  3.810          H  
ATOM  18305 3HG2 VAL B 536     -21.039 -21.741 -66.495  1.00  3.810          H  
ATOM  18306  N   ASN B 537     -19.229 -26.007 -68.197  1.00  1.780          N  
ATOM  18307  CA  ASN B 537     -18.473 -27.241 -68.341  1.00  1.970          C  
ATOM  18308  C   ASN B 537     -17.190 -27.030 -67.571  1.00  1.880          C  
ATOM  18309  O   ASN B 537     -16.363 -26.196 -67.945  1.00  2.220          O  
ATOM  18310  CB  ASN B 537     -18.203 -27.564 -69.801  1.00  2.680          C  
ATOM  18311  CG  ASN B 537     -17.621 -28.943 -69.989  1.00  2.680          C  
ATOM  18312  OD1 ASN B 537     -17.291 -29.615 -69.006  1.00  2.680          O  
ATOM  18313  ND2 ASN B 537     -17.497 -29.373 -71.225  1.00  2.680          N  
ATOM  18314  H   ASN B 537     -19.568 -25.534 -69.020  1.00  2.140          H  
ATOM  18315  HA  ASN B 537     -19.019 -28.062 -67.875  1.00  2.360          H  
ATOM  18316 1HB  ASN B 537     -19.130 -27.491 -70.370  1.00  3.220          H  
ATOM  18317 2HB  ASN B 537     -17.505 -26.834 -70.211  1.00  3.220          H  
ATOM  18318 1HD2 ASN B 537     -17.118 -30.284 -71.406  1.00  3.220          H  
ATOM  18319 2HD2 ASN B 537     -17.780 -28.792 -71.988  1.00  3.220          H  
ATOM  18320  N   VAL B 538     -17.033 -27.807 -66.511  1.00  1.980          N  
ATOM  18321  CA  VAL B 538     -15.985 -27.595 -65.535  1.00  2.200          C  
ATOM  18322  C   VAL B 538     -14.597 -27.504 -66.135  1.00  1.960          C  
ATOM  18323  O   VAL B 538     -14.133 -28.403 -66.833  1.00  2.570          O  
ATOM  18324  CB  VAL B 538     -16.052 -28.766 -64.507  1.00  2.990          C  
ATOM  18325  CG1 VAL B 538     -14.893 -28.741 -63.530  1.00  2.990          C  
ATOM  18326  CG2 VAL B 538     -17.345 -28.671 -63.715  1.00  2.990          C  
ATOM  18327  H   VAL B 538     -17.735 -28.511 -66.349  1.00  2.380          H  
ATOM  18328  HA  VAL B 538     -16.203 -26.660 -65.016  1.00  2.640          H  
ATOM  18329  HB  VAL B 538     -16.019 -29.708 -65.051  1.00  3.590          H  
ATOM  18330 1HG1 VAL B 538     -14.986 -29.578 -62.839  1.00  3.590          H  
ATOM  18331 2HG1 VAL B 538     -13.959 -28.836 -64.067  1.00  3.590          H  
ATOM  18332 3HG1 VAL B 538     -14.897 -27.811 -62.969  1.00  3.590          H  
ATOM  18333 1HG2 VAL B 538     -17.407 -29.499 -63.011  1.00  3.590          H  
ATOM  18334 2HG2 VAL B 538     -17.333 -27.747 -63.172  1.00  3.590          H  
ATOM  18335 3HG2 VAL B 538     -18.206 -28.699 -64.378  1.00  3.590          H  
ATOM  18336  N   GLY B 539     -13.913 -26.412 -65.798  1.00  1.820          N  
ATOM  18337  CA  GLY B 539     -12.570 -26.168 -66.281  1.00  2.090          C  
ATOM  18338  C   GLY B 539     -11.588 -26.841 -65.364  1.00  1.690          C  
ATOM  18339  O   GLY B 539     -11.986 -27.521 -64.413  1.00  1.620          O  
ATOM  18340  H   GLY B 539     -14.366 -25.722 -65.217  1.00  2.180          H  
ATOM  18341 1HA  GLY B 539     -12.457 -26.530 -67.303  1.00  2.510          H  
ATOM  18342 2HA  GLY B 539     -12.387 -25.105 -66.272  1.00  2.510          H  
ATOM  18343  N   ALA B 540     -10.301 -26.677 -65.608  1.00  2.060          N  
ATOM  18344  CA  ALA B 540      -9.387 -27.316 -64.703  1.00  1.880          C  
ATOM  18345  C   ALA B 540      -9.551 -26.683 -63.340  1.00  1.410          C  
ATOM  18346  O   ALA B 540      -9.868 -25.504 -63.210  1.00  1.410          O  
ATOM  18347  CB  ALA B 540      -7.955 -27.201 -65.189  1.00  2.700          C  
ATOM  18348  H   ALA B 540      -9.929 -26.124 -66.386  1.00  2.470          H  
ATOM  18349  HA  ALA B 540      -9.653 -28.368 -64.622  1.00  2.260          H  
ATOM  18350 1HB  ALA B 540      -7.292 -27.695 -64.476  1.00  3.240          H  
ATOM  18351 2HB  ALA B 540      -7.864 -27.674 -66.164  1.00  3.240          H  
ATOM  18352 3HB  ALA B 540      -7.683 -26.167 -65.274  1.00  3.240          H  
ATOM  18353  N   GLN B 541      -9.378 -27.461 -62.316  1.00  1.180          N  
ATOM  18354  CA  GLN B 541      -9.337 -26.932 -60.984  1.00  0.820          C  
ATOM  18355  C   GLN B 541      -7.848 -26.938 -60.827  1.00  0.750          C  
ATOM  18356  O   GLN B 541      -7.187 -27.423 -61.742  1.00  0.890          O  
ATOM  18357  CB  GLN B 541     -10.094 -27.836 -60.023  1.00  1.290          C  
ATOM  18358  CG  GLN B 541     -11.531 -28.051 -60.493  1.00  1.290          C  
ATOM  18359  CD  GLN B 541     -12.310 -26.759 -60.538  1.00  1.290          C  
ATOM  18360  OE1 GLN B 541     -12.571 -26.152 -59.494  1.00  1.290          O  
ATOM  18361  NE2 GLN B 541     -12.647 -26.304 -61.744  1.00  1.290          N  
ATOM  18362  H   GLN B 541      -9.184 -28.441 -62.467  1.00  1.420          H  
ATOM  18363  HA  GLN B 541      -9.705 -25.906 -60.941  1.00  0.980          H  
ATOM  18364 1HB  GLN B 541      -9.592 -28.801 -59.945  1.00  1.550          H  
ATOM  18365 2HB  GLN B 541     -10.117 -27.388 -59.030  1.00  1.550          H  
ATOM  18366 1HG  GLN B 541     -11.529 -28.473 -61.501  1.00  1.550          H  
ATOM  18367 2HG  GLN B 541     -12.033 -28.729 -59.807  1.00  1.550          H  
ATOM  18368 1HE2 GLN B 541     -13.135 -25.441 -61.833  1.00  1.550          H  
ATOM  18369 2HE2 GLN B 541     -12.355 -26.811 -62.597  1.00  1.550          H  
ATOM  18370  N   LEU B 542      -7.275 -26.426 -59.762  1.00  0.590          N  
ATOM  18371  CA  LEU B 542      -5.824 -26.533 -59.735  1.00  0.560          C  
ATOM  18372  C   LEU B 542      -5.448 -27.987 -59.564  1.00  0.670          C  
ATOM  18373  O   LEU B 542      -6.114 -28.732 -58.841  1.00  0.770          O  
ATOM  18374  CB  LEU B 542      -5.175 -25.733 -58.606  1.00  0.800          C  
ATOM  18375  CG  LEU B 542      -5.299 -24.194 -58.624  1.00  0.800          C  
ATOM  18376  CD1 LEU B 542      -4.675 -23.714 -57.440  1.00  0.800          C  
ATOM  18377  CD2 LEU B 542      -4.615 -23.586 -59.781  1.00  0.800          C  
ATOM  18378  H   LEU B 542      -7.804 -26.011 -59.010  1.00  0.710          H  
ATOM  18379  HA  LEU B 542      -5.423 -26.199 -60.691  1.00  0.670          H  
ATOM  18380 1HB  LEU B 542      -5.597 -26.082 -57.661  1.00  0.960          H  
ATOM  18381 2HB  LEU B 542      -4.110 -25.975 -58.601  1.00  0.960          H  
ATOM  18382  HG  LEU B 542      -6.352 -23.911 -58.618  1.00  0.960          H  
ATOM  18383 1HD1 LEU B 542      -4.745 -22.642 -57.381  1.00  0.960          H  
ATOM  18384 2HD1 LEU B 542      -5.160 -24.160 -56.609  1.00  0.960          H  
ATOM  18385 3HD1 LEU B 542      -3.639 -24.007 -57.461  1.00  0.960          H  
ATOM  18386 1HD2 LEU B 542      -4.715 -22.501 -59.720  1.00  0.960          H  
ATOM  18387 2HD2 LEU B 542      -3.560 -23.858 -59.768  1.00  0.960          H  
ATOM  18388 3HD2 LEU B 542      -5.060 -23.929 -60.671  1.00  0.960          H  
ATOM  18389  N   THR B 543      -4.355 -28.361 -60.200  1.00  0.700          N  
ATOM  18390  CA  THR B 543      -3.773 -29.688 -60.125  1.00  0.650          C  
ATOM  18391  C   THR B 543      -2.342 -29.531 -59.644  1.00  0.600          C  
ATOM  18392  O   THR B 543      -1.809 -28.420 -59.650  1.00  0.600          O  
ATOM  18393  CB  THR B 543      -3.766 -30.355 -61.513  1.00  0.930          C  
ATOM  18394  OG1 THR B 543      -2.857 -29.628 -62.375  1.00  0.930          O  
ATOM  18395  CG2 THR B 543      -5.174 -30.307 -62.118  1.00  0.930          C  
ATOM  18396  H   THR B 543      -3.902 -27.679 -60.792  1.00  0.840          H  
ATOM  18397  HA  THR B 543      -4.329 -30.297 -59.413  1.00  0.780          H  
ATOM  18398  HB  THR B 543      -3.434 -31.388 -61.422  1.00  1.120          H  
ATOM  18399  HG1 THR B 543      -2.742 -30.120 -63.206  1.00  1.120          H  
ATOM  18400 1HG2 THR B 543      -5.165 -30.772 -63.101  1.00  1.120          H  
ATOM  18401 2HG2 THR B 543      -5.868 -30.839 -61.468  1.00  1.120          H  
ATOM  18402 3HG2 THR B 543      -5.500 -29.275 -62.218  1.00  1.120          H  
ATOM  18403  N   THR B 544      -1.675 -30.632 -59.296  1.00  0.580          N  
ATOM  18404  CA  THR B 544      -0.296 -30.554 -58.808  1.00  0.550          C  
ATOM  18405  C   THR B 544       0.711 -30.154 -59.887  1.00  0.510          C  
ATOM  18406  O   THR B 544       1.826 -29.713 -59.589  1.00  0.510          O  
ATOM  18407  CB  THR B 544       0.131 -31.887 -58.178  1.00  0.780          C  
ATOM  18408  OG1 THR B 544      -0.045 -32.935 -59.140  1.00  0.780          O  
ATOM  18409  CG2 THR B 544      -0.670 -32.170 -56.930  1.00  0.780          C  
ATOM  18410  H   THR B 544      -2.124 -31.538 -59.335  1.00  0.700          H  
ATOM  18411  HA  THR B 544      -0.265 -29.811 -58.019  1.00  0.660          H  
ATOM  18412  HB  THR B 544       1.182 -31.833 -57.915  1.00  0.940          H  
ATOM  18413  HG1 THR B 544       0.410 -33.732 -58.839  1.00  0.940          H  
ATOM  18414 1HG2 THR B 544      -0.336 -33.113 -56.507  1.00  0.940          H  
ATOM  18415 2HG2 THR B 544      -0.512 -31.366 -56.203  1.00  0.940          H  
ATOM  18416 3HG2 THR B 544      -1.722 -32.237 -57.169  1.00  0.940          H  
ATOM  18417  N   GLU B 545       0.315 -30.284 -61.144  1.00  0.490          N  
ATOM  18418  CA  GLU B 545       1.169 -29.932 -62.267  1.00  0.460          C  
ATOM  18419  C   GLU B 545       1.000 -28.473 -62.690  1.00  0.460          C  
ATOM  18420  O   GLU B 545       1.671 -28.015 -63.616  1.00  0.430          O  
ATOM  18421  CB  GLU B 545       0.887 -30.857 -63.456  1.00  0.660          C  
ATOM  18422  CG  GLU B 545       1.250 -32.323 -63.206  1.00  0.660          C  
ATOM  18423  CD  GLU B 545       0.925 -33.229 -64.372  1.00  0.660          C  
ATOM  18424  OE1 GLU B 545       0.351 -32.757 -65.325  1.00  0.660          O  
ATOM  18425  OE2 GLU B 545       1.251 -34.391 -64.306  1.00  0.660          O  
ATOM  18426  H   GLU B 545      -0.610 -30.653 -61.314  1.00  0.590          H  
ATOM  18427  HA  GLU B 545       2.205 -30.075 -61.964  1.00  0.550          H  
ATOM  18428 1HB  GLU B 545      -0.173 -30.809 -63.705  1.00  0.790          H  
ATOM  18429 2HB  GLU B 545       1.446 -30.514 -64.327  1.00  0.790          H  
ATOM  18430 1HG  GLU B 545       2.317 -32.385 -62.997  1.00  0.790          H  
ATOM  18431 2HG  GLU B 545       0.716 -32.670 -62.321  1.00  0.790          H  
ATOM  18432  N   THR B 546       0.097 -27.744 -62.037  1.00  0.480          N  
ATOM  18433  CA  THR B 546      -0.151 -26.366 -62.418  1.00  0.470          C  
ATOM  18434  C   THR B 546       0.886 -25.435 -61.816  1.00  0.460          C  
ATOM  18435  O   THR B 546       1.193 -25.501 -60.623  1.00  0.450          O  
ATOM  18436  CB  THR B 546      -1.593 -25.943 -62.039  1.00  0.660          C  
ATOM  18437  OG1 THR B 546      -2.538 -26.757 -62.778  1.00  0.660          O  
ATOM  18438  CG2 THR B 546      -1.851 -24.463 -62.372  1.00  0.660          C  
ATOM  18439  H   THR B 546      -0.422 -28.137 -61.249  1.00  0.580          H  
ATOM  18440  HA  THR B 546      -0.069 -26.292 -63.503  1.00  0.560          H  
ATOM  18441  HB  THR B 546      -1.745 -26.104 -60.969  1.00  0.790          H  
ATOM  18442  HG1 THR B 546      -2.437 -27.705 -62.549  1.00  0.790          H  
ATOM  18443 1HG2 THR B 546      -2.870 -24.215 -62.102  1.00  0.790          H  
ATOM  18444 2HG2 THR B 546      -1.170 -23.821 -61.819  1.00  0.790          H  
ATOM  18445 3HG2 THR B 546      -1.712 -24.298 -63.439  1.00  0.790          H  
ATOM  18446  N   GLU B 547       1.443 -24.576 -62.668  1.00  0.450          N  
ATOM  18447  CA  GLU B 547       2.421 -23.570 -62.267  1.00  0.440          C  
ATOM  18448  C   GLU B 547       1.726 -22.334 -61.734  1.00  0.430          C  
ATOM  18449  O   GLU B 547       0.904 -21.737 -62.439  1.00  0.460          O  
ATOM  18450  CB  GLU B 547       3.331 -23.218 -63.445  1.00  0.620          C  
ATOM  18451  CG  GLU B 547       4.277 -24.327 -63.870  1.00  0.620          C  
ATOM  18452  CD  GLU B 547       5.221 -23.929 -64.979  1.00  0.620          C  
ATOM  18453  OE1 GLU B 547       6.033 -23.071 -64.748  1.00  0.620          O  
ATOM  18454  OE2 GLU B 547       5.130 -24.474 -66.054  1.00  0.620          O  
ATOM  18455  H   GLU B 547       1.157 -24.623 -63.637  1.00  0.540          H  
ATOM  18456  HA  GLU B 547       3.038 -23.961 -61.476  1.00  0.530          H  
ATOM  18457 1HB  GLU B 547       2.714 -23.006 -64.301  1.00  0.740          H  
ATOM  18458 2HB  GLU B 547       3.892 -22.341 -63.234  1.00  0.740          H  
ATOM  18459 1HG  GLU B 547       4.872 -24.593 -63.004  1.00  0.740          H  
ATOM  18460 2HG  GLU B 547       3.699 -25.201 -64.170  1.00  0.740          H  
ATOM  18461  N   VAL B 548       2.055 -21.945 -60.495  1.00  0.390          N  
ATOM  18462  CA  VAL B 548       1.421 -20.786 -59.876  1.00  0.380          C  
ATOM  18463  C   VAL B 548       2.388 -19.771 -59.271  1.00  0.350          C  
ATOM  18464  O   VAL B 548       3.546 -20.076 -58.966  1.00  0.340          O  
ATOM  18465  CB  VAL B 548       0.444 -21.226 -58.740  1.00  0.540          C  
ATOM  18466  CG1 VAL B 548      -0.659 -22.111 -59.293  1.00  0.540          C  
ATOM  18467  CG2 VAL B 548       1.210 -21.976 -57.608  1.00  0.540          C  
ATOM  18468  H   VAL B 548       2.739 -22.499 -59.970  1.00  0.470          H  
ATOM  18469  HA  VAL B 548       0.848 -20.279 -60.645  1.00  0.460          H  
ATOM  18470  HB  VAL B 548      -0.026 -20.333 -58.335  1.00  0.640          H  
ATOM  18471 1HG1 VAL B 548      -1.357 -22.380 -58.499  1.00  0.640          H  
ATOM  18472 2HG1 VAL B 548      -1.173 -21.560 -60.058  1.00  0.640          H  
ATOM  18473 3HG1 VAL B 548      -0.227 -23.015 -59.714  1.00  0.640          H  
ATOM  18474 1HG2 VAL B 548       0.517 -22.254 -56.817  1.00  0.640          H  
ATOM  18475 2HG2 VAL B 548       1.675 -22.879 -58.015  1.00  0.640          H  
ATOM  18476 3HG2 VAL B 548       1.983 -21.333 -57.197  1.00  0.640          H  
ATOM  18477  N   HIS B 549       1.870 -18.565 -59.054  1.00  0.350          N  
ATOM  18478  CA  HIS B 549       2.605 -17.517 -58.344  1.00  0.320          C  
ATOM  18479  C   HIS B 549       1.604 -16.511 -57.795  1.00  0.310          C  
ATOM  18480  O   HIS B 549       0.423 -16.547 -58.151  1.00  0.320          O  
ATOM  18481  CB  HIS B 549       3.661 -16.832 -59.230  1.00  0.460          C  
ATOM  18482  CG  HIS B 549       3.163 -15.953 -60.308  1.00  0.460          C  
ATOM  18483  ND1 HIS B 549       2.599 -16.432 -61.442  1.00  0.460          N  
ATOM  18484  CD2 HIS B 549       3.216 -14.615 -60.448  1.00  0.460          C  
ATOM  18485  CE1 HIS B 549       2.300 -15.432 -62.240  1.00  0.460          C  
ATOM  18486  NE2 HIS B 549       2.672 -14.313 -61.664  1.00  0.460          N  
ATOM  18487  H   HIS B 549       0.920 -18.395 -59.401  1.00  0.420          H  
ATOM  18488  HA  HIS B 549       3.129 -17.950 -57.492  1.00  0.380          H  
ATOM  18489 1HB  HIS B 549       4.339 -16.246 -58.607  1.00  0.550          H  
ATOM  18490 2HB  HIS B 549       4.261 -17.596 -59.709  1.00  0.550          H  
ATOM  18491  HD1 HIS B 549       2.702 -17.366 -61.766  1.00  0.550          H  
ATOM  18492  HD2 HIS B 549       3.598 -13.828 -59.816  1.00  0.550          H  
ATOM  18493  HE1 HIS B 549       1.828 -15.618 -63.201  1.00  0.550          H  
ATOM  18494  N   MET B 550       2.054 -15.632 -56.909  1.00  0.280          N  
ATOM  18495  CA  MET B 550       1.141 -14.634 -56.345  1.00  0.270          C  
ATOM  18496  C   MET B 550       0.738 -13.622 -57.403  1.00  0.280          C  
ATOM  18497  O   MET B 550       1.540 -13.260 -58.253  1.00  0.290          O  
ATOM  18498  CB  MET B 550       1.753 -13.949 -55.126  1.00  0.380          C  
ATOM  18499  CG  MET B 550       2.079 -14.898 -53.951  1.00  0.380          C  
ATOM  18500  SD  MET B 550       0.650 -15.813 -53.225  1.00  0.380          S  
ATOM  18501  CE  MET B 550      -0.373 -14.602 -52.374  1.00  0.380          C  
ATOM  18502  H   MET B 550       3.032 -15.652 -56.652  1.00  0.340          H  
ATOM  18503  HA  MET B 550       0.230 -15.128 -56.024  1.00  0.320          H  
ATOM  18504 1HB  MET B 550       2.675 -13.451 -55.411  1.00  0.460          H  
ATOM  18505 2HB  MET B 550       1.073 -13.178 -54.766  1.00  0.460          H  
ATOM  18506 1HG  MET B 550       2.797 -15.631 -54.299  1.00  0.460          H  
ATOM  18507 2HG  MET B 550       2.553 -14.328 -53.169  1.00  0.460          H  
ATOM  18508 1HE  MET B 550      -1.212 -15.112 -51.911  1.00  0.460          H  
ATOM  18509 2HE  MET B 550       0.206 -14.108 -51.608  1.00  0.460          H  
ATOM  18510 3HE  MET B 550      -0.741 -13.862 -53.089  1.00  0.460          H  
ATOM  18511  N   LEU B 551      -0.498 -13.146 -57.323  1.00  0.290          N  
ATOM  18512  CA  LEU B 551      -1.046 -12.181 -58.264  1.00  0.310          C  
ATOM  18513  C   LEU B 551      -0.227 -10.898 -58.342  1.00  0.290          C  
ATOM  18514  O   LEU B 551       0.212 -10.517 -59.427  1.00  0.300          O  
ATOM  18515  CB  LEU B 551      -2.526 -11.949 -57.850  1.00  0.430          C  
ATOM  18516  CG  LEU B 551      -3.416 -10.932 -58.610  1.00  0.430          C  
ATOM  18517  CD1 LEU B 551      -3.531 -11.323 -60.011  1.00  0.430          C  
ATOM  18518  CD2 LEU B 551      -4.806 -10.946 -57.991  1.00  0.430          C  
ATOM  18519  H   LEU B 551      -1.105 -13.506 -56.594  1.00  0.350          H  
ATOM  18520  HA  LEU B 551      -1.013 -12.623 -59.238  1.00  0.370          H  
ATOM  18521 1HB  LEU B 551      -3.033 -12.913 -57.921  1.00  0.510          H  
ATOM  18522 2HB  LEU B 551      -2.539 -11.662 -56.801  1.00  0.510          H  
ATOM  18523  HG  LEU B 551      -3.003  -9.950 -58.552  1.00  0.510          H  
ATOM  18524 1HD1 LEU B 551      -4.173 -10.643 -60.538  1.00  0.510          H  
ATOM  18525 2HD1 LEU B 551      -2.552 -11.313 -60.470  1.00  0.510          H  
ATOM  18526 3HD1 LEU B 551      -3.958 -12.317 -60.048  1.00  0.510          H  
ATOM  18527 1HD2 LEU B 551      -5.455 -10.258 -58.510  1.00  0.510          H  
ATOM  18528 2HD2 LEU B 551      -5.223 -11.948 -58.065  1.00  0.510          H  
ATOM  18529 3HD2 LEU B 551      -4.752 -10.663 -56.952  1.00  0.510          H  
ATOM  18530  N   GLN B 552      -0.004 -10.235 -57.215  1.00  0.270          N  
ATOM  18531  CA  GLN B 552       0.818  -9.024 -57.206  1.00  0.250          C  
ATOM  18532  C   GLN B 552       1.649  -9.010 -55.934  1.00  0.230          C  
ATOM  18533  O   GLN B 552       1.246  -9.554 -54.900  1.00  0.200          O  
ATOM  18534  CB  GLN B 552       0.009  -7.722 -57.351  1.00  0.360          C  
ATOM  18535  CG  GLN B 552      -0.792  -7.596 -58.639  1.00  0.360          C  
ATOM  18536  CD  GLN B 552      -1.458  -6.252 -58.821  1.00  0.360          C  
ATOM  18537  OE1 GLN B 552      -1.527  -5.424 -57.899  1.00  0.360          O  
ATOM  18538  NE2 GLN B 552      -1.941  -6.016 -60.030  1.00  0.360          N  
ATOM  18539  H   GLN B 552      -0.369 -10.614 -56.352  1.00  0.320          H  
ATOM  18540  HA  GLN B 552       1.511  -9.066 -58.044  1.00  0.300          H  
ATOM  18541 1HB  GLN B 552      -0.638  -7.611 -56.549  1.00  0.430          H  
ATOM  18542 2HB  GLN B 552       0.692  -6.879 -57.320  1.00  0.430          H  
ATOM  18543 1HG  GLN B 552      -0.128  -7.767 -59.486  1.00  0.430          H  
ATOM  18544 2HG  GLN B 552      -1.563  -8.329 -58.642  1.00  0.430          H  
ATOM  18545 1HE2 GLN B 552      -2.400  -5.149 -60.266  1.00  0.430          H  
ATOM  18546 2HE2 GLN B 552      -1.869  -6.706 -60.786  1.00  0.430          H  
ATOM  18547  N   ASP B 553       2.797  -8.348 -55.984  1.00  0.230          N  
ATOM  18548  CA  ASP B 553       3.723  -8.302 -54.854  1.00  0.200          C  
ATOM  18549  C   ASP B 553       3.140  -7.690 -53.590  1.00  0.160          C  
ATOM  18550  O   ASP B 553       3.406  -8.155 -52.482  1.00  0.160          O  
ATOM  18551  CB  ASP B 553       4.940  -7.465 -55.253  1.00  0.290          C  
ATOM  18552  CG  ASP B 553       6.060  -7.417 -54.250  1.00  0.290          C  
ATOM  18553  OD1 ASP B 553       6.654  -8.423 -53.972  1.00  0.290          O  
ATOM  18554  OD2 ASP B 553       6.346  -6.346 -53.795  1.00  0.290          O  
ATOM  18555  H   ASP B 553       3.047  -7.841 -56.832  1.00  0.280          H  
ATOM  18556  HA  ASP B 553       4.040  -9.323 -54.634  1.00  0.240          H  
ATOM  18557 1HB  ASP B 553       5.332  -7.823 -56.187  1.00  0.350          H  
ATOM  18558 2HB  ASP B 553       4.619  -6.440 -55.417  1.00  0.350          H  
ATOM  18559  N   GLY B 554       2.328  -6.659 -53.750  1.00  0.200          N  
ATOM  18560  CA  GLY B 554       1.794  -5.942 -52.607  1.00  0.200          C  
ATOM  18561  C   GLY B 554       0.464  -6.437 -52.088  1.00  0.220          C  
ATOM  18562  O   GLY B 554      -0.104  -5.831 -51.179  1.00  0.240          O  
ATOM  18563  H   GLY B 554       2.103  -6.331 -54.678  1.00  0.240          H  
ATOM  18564 1HA  GLY B 554       2.528  -5.957 -51.802  1.00  0.240          H  
ATOM  18565 2HA  GLY B 554       1.672  -4.910 -52.886  1.00  0.240          H  
ATOM  18566  N   ILE B 555      -0.072  -7.505 -52.664  1.00  0.220          N  
ATOM  18567  CA  ILE B 555      -1.378  -7.947 -52.220  1.00  0.230          C  
ATOM  18568  C   ILE B 555      -1.418  -8.531 -50.834  1.00  0.220          C  
ATOM  18569  O   ILE B 555      -2.408  -8.331 -50.136  1.00  0.230          O  
ATOM  18570  CB  ILE B 555      -2.108  -8.838 -53.232  1.00  0.320          C  
ATOM  18571  CG1 ILE B 555      -2.498  -7.953 -54.431  1.00  0.320          C  
ATOM  18572  CG2 ILE B 555      -3.338  -9.477 -52.599  1.00  0.320          C  
ATOM  18573  CD1 ILE B 555      -3.004  -8.694 -55.653  1.00  0.320          C  
ATOM  18574  H   ILE B 555       0.444  -8.032 -53.379  1.00  0.260          H  
ATOM  18575  HA  ILE B 555      -1.996  -7.055 -52.172  1.00  0.280          H  
ATOM  18576  HB  ILE B 555      -1.427  -9.613 -53.595  1.00  0.380          H  
ATOM  18577 1HG1 ILE B 555      -3.280  -7.268 -54.107  1.00  0.380          H  
ATOM  18578 2HG1 ILE B 555      -1.637  -7.363 -54.686  1.00  0.380          H  
ATOM  18579 1HG2 ILE B 555      -3.835 -10.086 -53.332  1.00  0.380          H  
ATOM  18580 2HG2 ILE B 555      -3.060 -10.107 -51.768  1.00  0.380          H  
ATOM  18581 3HG2 ILE B 555      -4.014  -8.692 -52.252  1.00  0.380          H  
ATOM  18582 1HD1 ILE B 555      -3.245  -7.987 -56.440  1.00  0.380          H  
ATOM  18583 2HD1 ILE B 555      -2.247  -9.367 -56.005  1.00  0.380          H  
ATOM  18584 3HD1 ILE B 555      -3.891  -9.252 -55.403  1.00  0.380          H  
ATOM  18585  N   ALA B 556      -0.436  -9.344 -50.440  1.00  0.210          N  
ATOM  18586  CA  ALA B 556      -0.566  -9.959 -49.129  1.00  0.210          C  
ATOM  18587  C   ALA B 556       0.750 -10.193 -48.387  1.00  0.200          C  
ATOM  18588  O   ALA B 556       1.824 -10.295 -48.992  1.00  0.190          O  
ATOM  18589  CB  ALA B 556      -1.282 -11.287 -49.298  1.00  0.290          C  
ATOM  18590  H   ALA B 556       0.372  -9.507 -51.024  1.00  0.250          H  
ATOM  18591  HA  ALA B 556      -1.163  -9.288 -48.519  1.00  0.250          H  
ATOM  18592 1HB  ALA B 556      -1.442 -11.713 -48.330  1.00  0.350          H  
ATOM  18593 2HB  ALA B 556      -2.224 -11.126 -49.779  1.00  0.350          H  
ATOM  18594 3HB  ALA B 556      -0.680 -11.956 -49.904  1.00  0.350          H  
ATOM  18595  N   ARG B 557       0.630 -10.278 -47.054  1.00  0.200          N  
ATOM  18596  CA  ARG B 557       1.754 -10.552 -46.136  1.00  0.190          C  
ATOM  18597  C   ARG B 557       1.347 -11.441 -44.968  1.00  0.200          C  
ATOM  18598  O   ARG B 557       0.212 -11.371 -44.474  1.00  0.210          O  
ATOM  18599  CB  ARG B 557       2.371  -9.279 -45.526  1.00  0.270          C  
ATOM  18600  CG  ARG B 557       3.091  -8.284 -46.474  1.00  0.270          C  
ATOM  18601  CD  ARG B 557       4.382  -8.846 -46.984  1.00  0.270          C  
ATOM  18602  NE  ARG B 557       5.177  -7.894 -47.801  1.00  0.270          N  
ATOM  18603  CZ  ARG B 557       4.957  -7.650 -49.130  1.00  0.270          C  
ATOM  18604  NH1 ARG B 557       3.934  -8.234 -49.754  1.00  0.270          N  
ATOM  18605  NH2 ARG B 557       5.759  -6.838 -49.826  1.00  0.270          N  
ATOM  18606  H   ARG B 557      -0.330 -10.205 -46.689  1.00  0.240          H  
ATOM  18607  HA  ARG B 557       2.526 -11.080 -46.694  1.00  0.230          H  
ATOM  18608 1HB  ARG B 557       1.604  -8.732 -44.993  1.00  0.320          H  
ATOM  18609 2HB  ARG B 557       3.108  -9.587 -44.779  1.00  0.320          H  
ATOM  18610 1HG  ARG B 557       2.456  -8.046 -47.319  1.00  0.320          H  
ATOM  18611 2HG  ARG B 557       3.320  -7.384 -45.932  1.00  0.320          H  
ATOM  18612 1HD  ARG B 557       4.993  -9.135 -46.128  1.00  0.320          H  
ATOM  18613 2HD  ARG B 557       4.188  -9.728 -47.589  1.00  0.320          H  
ATOM  18614  HE  ARG B 557       6.006  -7.448 -47.347  1.00  0.320          H  
ATOM  18615 1HH1 ARG B 557       3.293  -8.887 -49.275  1.00  0.320          H  
ATOM  18616 2HH1 ARG B 557       3.767  -8.067 -50.759  1.00  0.320          H  
ATOM  18617 1HH2 ARG B 557       6.592  -6.379 -49.418  1.00  0.320          H  
ATOM  18618 2HH2 ARG B 557       5.596  -6.672 -50.814  1.00  0.320          H  
ATOM  18619  N   LEU B 558       2.273 -12.283 -44.509  1.00  0.220          N  
ATOM  18620  CA  LEU B 558       1.980 -13.099 -43.338  1.00  0.280          C  
ATOM  18621  C   LEU B 558       2.310 -12.395 -42.046  1.00  0.360          C  
ATOM  18622  O   LEU B 558       3.384 -11.818 -41.874  1.00  0.530          O  
ATOM  18623  CB  LEU B 558       2.733 -14.408 -43.380  1.00  0.370          C  
ATOM  18624  CG  LEU B 558       2.381 -15.334 -44.475  1.00  0.370          C  
ATOM  18625  CD1 LEU B 558       3.410 -16.450 -44.547  1.00  0.370          C  
ATOM  18626  CD2 LEU B 558       1.017 -15.919 -44.205  1.00  0.370          C  
ATOM  18627  H   LEU B 558       3.199 -12.329 -44.951  1.00  0.260          H  
ATOM  18628  HA  LEU B 558       0.918 -13.291 -43.319  1.00  0.340          H  
ATOM  18629 1HB  LEU B 558       3.757 -14.213 -43.398  1.00  0.440          H  
ATOM  18630 2HB  LEU B 558       2.509 -14.904 -42.479  1.00  0.440          H  
ATOM  18631  HG  LEU B 558       2.362 -14.801 -45.388  1.00  0.440          H  
ATOM  18632 1HD1 LEU B 558       3.167 -17.132 -45.346  1.00  0.440          H  
ATOM  18633 2HD1 LEU B 558       4.382 -16.015 -44.739  1.00  0.440          H  
ATOM  18634 3HD1 LEU B 558       3.442 -16.990 -43.615  1.00  0.440          H  
ATOM  18635 1HD2 LEU B 558       0.769 -16.563 -44.986  1.00  0.440          H  
ATOM  18636 2HD2 LEU B 558       1.030 -16.463 -43.279  1.00  0.440          H  
ATOM  18637 3HD2 LEU B 558       0.282 -15.162 -44.150  1.00  0.440          H  
ATOM  18638  N   VAL B 559       1.357 -12.472 -41.130  1.00  0.270          N  
ATOM  18639  CA  VAL B 559       1.419 -11.861 -39.813  1.00  0.280          C  
ATOM  18640  C   VAL B 559       1.181 -12.906 -38.717  1.00  0.240          C  
ATOM  18641  O   VAL B 559       0.232 -13.691 -38.802  1.00  0.230          O  
ATOM  18642  CB  VAL B 559       0.317 -10.762 -39.741  1.00  0.390          C  
ATOM  18643  CG1 VAL B 559       0.270 -10.070 -38.373  1.00  0.390          C  
ATOM  18644  CG2 VAL B 559       0.539  -9.723 -40.857  1.00  0.390          C  
ATOM  18645  H   VAL B 559       0.505 -12.977 -41.393  1.00  0.320          H  
ATOM  18646  HA  VAL B 559       2.407 -11.416 -39.674  1.00  0.340          H  
ATOM  18647  HB  VAL B 559      -0.645 -11.248 -39.878  1.00  0.470          H  
ATOM  18648 1HG1 VAL B 559      -0.546  -9.342 -38.358  1.00  0.470          H  
ATOM  18649 2HG1 VAL B 559       0.111 -10.793 -37.630  1.00  0.470          H  
ATOM  18650 3HG1 VAL B 559       1.164  -9.573 -38.151  1.00  0.470          H  
ATOM  18651 1HG2 VAL B 559      -0.251  -8.986 -40.819  1.00  0.470          H  
ATOM  18652 2HG2 VAL B 559       1.502  -9.233 -40.720  1.00  0.470          H  
ATOM  18653 3HG2 VAL B 559       0.521 -10.208 -41.832  1.00  0.470          H  
ATOM  18654  N   GLY B 560       2.053 -12.969 -37.713  1.00  0.250          N  
ATOM  18655  CA  GLY B 560       1.792 -13.910 -36.621  1.00  0.240          C  
ATOM  18656  C   GLY B 560       0.998 -13.189 -35.526  1.00  0.230          C  
ATOM  18657  O   GLY B 560       1.422 -12.124 -35.068  1.00  0.280          O  
ATOM  18658  H   GLY B 560       2.840 -12.322 -37.678  1.00  0.300          H  
ATOM  18659 1HA  GLY B 560       1.230 -14.771 -36.981  1.00  0.290          H  
ATOM  18660 2HA  GLY B 560       2.735 -14.276 -36.219  1.00  0.290          H  
ATOM  18661  N   GLU B 561      -0.134 -13.769 -35.088  1.00  0.200          N  
ATOM  18662  CA  GLU B 561      -0.956 -13.162 -34.029  1.00  0.200          C  
ATOM  18663  C   GLU B 561      -1.635 -14.195 -33.132  1.00  0.290          C  
ATOM  18664  O   GLU B 561      -2.389 -15.044 -33.602  1.00  0.380          O  
ATOM  18665  CB  GLU B 561      -2.102 -12.318 -34.629  1.00  0.280          C  
ATOM  18666  CG  GLU B 561      -1.667 -11.219 -35.534  1.00  0.280          C  
ATOM  18667  CD  GLU B 561      -2.760 -10.314 -36.066  1.00  0.280          C  
ATOM  18668  OE1 GLU B 561      -3.772 -10.810 -36.515  1.00  0.280          O  
ATOM  18669  OE2 GLU B 561      -2.561  -9.106 -36.034  1.00  0.280          O  
ATOM  18670  H   GLU B 561      -0.416 -14.654 -35.510  1.00  0.240          H  
ATOM  18671  HA  GLU B 561      -0.317 -12.530 -33.412  1.00  0.240          H  
ATOM  18672 1HB  GLU B 561      -2.766 -12.964 -35.194  1.00  0.340          H  
ATOM  18673 2HB  GLU B 561      -2.686 -11.877 -33.821  1.00  0.340          H  
ATOM  18674 1HG  GLU B 561      -0.876 -10.632 -35.070  1.00  0.340          H  
ATOM  18675 2HG  GLU B 561      -1.263 -11.742 -36.374  1.00  0.340          H  
ATOM  18676  N   GLY B 562      -1.442 -14.103 -31.821  1.00  0.400          N  
ATOM  18677  CA  GLY B 562      -2.184 -14.989 -30.922  1.00  0.630          C  
ATOM  18678  C   GLY B 562      -1.756 -16.451 -31.006  1.00  0.640          C  
ATOM  18679  O   GLY B 562      -2.514 -17.341 -30.635  1.00  0.830          O  
ATOM  18680  H   GLY B 562      -0.812 -13.405 -31.451  1.00  0.480          H  
ATOM  18681 1HA  GLY B 562      -2.058 -14.639 -29.897  1.00  0.760          H  
ATOM  18682 2HA  GLY B 562      -3.248 -14.912 -31.144  1.00  0.760          H  
ATOM  18683  N   GLY B 563      -0.558 -16.712 -31.519  1.00  0.480          N  
ATOM  18684  CA  GLY B 563      -0.097 -18.079 -31.719  1.00  0.500          C  
ATOM  18685  C   GLY B 563      -0.544 -18.666 -33.067  1.00  0.380          C  
ATOM  18686  O   GLY B 563      -0.197 -19.802 -33.394  1.00  0.480          O  
ATOM  18687  H   GLY B 563       0.061 -15.954 -31.765  1.00  0.580          H  
ATOM  18688 1HA  GLY B 563       0.990 -18.104 -31.657  1.00  0.600          H  
ATOM  18689 2HA  GLY B 563      -0.474 -18.706 -30.913  1.00  0.600          H  
ATOM  18690  N   HIS B 564      -1.273 -17.884 -33.868  1.00  0.260          N  
ATOM  18691  CA  HIS B 564      -1.771 -18.325 -35.165  1.00  0.220          C  
ATOM  18692  C   HIS B 564      -1.155 -17.504 -36.289  1.00  0.220          C  
ATOM  18693  O   HIS B 564      -0.757 -16.353 -36.105  1.00  0.220          O  
ATOM  18694  CB  HIS B 564      -3.292 -18.189 -35.218  1.00  0.320          C  
ATOM  18695  CG  HIS B 564      -4.016 -19.097 -34.315  1.00  0.320          C  
ATOM  18696  ND1 HIS B 564      -4.504 -20.322 -34.724  1.00  0.320          N  
ATOM  18697  CD2 HIS B 564      -4.341 -18.971 -33.012  1.00  0.320          C  
ATOM  18698  CE1 HIS B 564      -5.093 -20.911 -33.698  1.00  0.320          C  
ATOM  18699  NE2 HIS B 564      -5.012 -20.111 -32.649  1.00  0.320          N  
ATOM  18700  H   HIS B 564      -1.548 -16.951 -33.559  1.00  0.310          H  
ATOM  18701  HA  HIS B 564      -1.514 -19.370 -35.329  1.00  0.260          H  
ATOM  18702 1HB  HIS B 564      -3.552 -17.185 -34.919  1.00  0.390          H  
ATOM  18703 2HB  HIS B 564      -3.649 -18.341 -36.240  1.00  0.390          H  
ATOM  18704  HD1 HIS B 564      -4.846 -20.506 -35.681  1.00  0.390          H  
ATOM  18705  HD2 HIS B 564      -4.169 -18.184 -32.284  1.00  0.390          H  
ATOM  18706  HE1 HIS B 564      -5.547 -21.894 -33.817  1.00  0.390          H  
ATOM  18707  N   LEU B 565      -1.047 -18.092 -37.464  1.00  0.210          N  
ATOM  18708  CA  LEU B 565      -0.505 -17.338 -38.583  1.00  0.230          C  
ATOM  18709  C   LEU B 565      -1.621 -16.921 -39.530  1.00  0.260          C  
ATOM  18710  O   LEU B 565      -2.469 -17.745 -39.877  1.00  0.310          O  
ATOM  18711  CB  LEU B 565       0.531 -18.210 -39.303  1.00  0.310          C  
ATOM  18712  CG  LEU B 565       1.292 -17.606 -40.476  1.00  0.310          C  
ATOM  18713  CD1 LEU B 565       2.244 -16.498 -39.964  1.00  0.310          C  
ATOM  18714  CD2 LEU B 565       2.049 -18.722 -41.173  1.00  0.310          C  
ATOM  18715  H   LEU B 565      -1.362 -19.047 -37.586  1.00  0.250          H  
ATOM  18716  HA  LEU B 565      -0.031 -16.438 -38.206  1.00  0.280          H  
ATOM  18717 1HB  LEU B 565       1.266 -18.531 -38.571  1.00  0.380          H  
ATOM  18718 2HB  LEU B 565       0.022 -19.096 -39.676  1.00  0.380          H  
ATOM  18719  HG  LEU B 565       0.596 -17.159 -41.175  1.00  0.380          H  
ATOM  18720 1HD1 LEU B 565       2.797 -16.089 -40.771  1.00  0.380          H  
ATOM  18721 2HD1 LEU B 565       1.683 -15.709 -39.487  1.00  0.380          H  
ATOM  18722 3HD1 LEU B 565       2.944 -16.923 -39.250  1.00  0.380          H  
ATOM  18723 1HD2 LEU B 565       2.591 -18.333 -42.019  1.00  0.380          H  
ATOM  18724 2HD2 LEU B 565       2.749 -19.177 -40.475  1.00  0.380          H  
ATOM  18725 3HD2 LEU B 565       1.343 -19.472 -41.511  1.00  0.380          H  
ATOM  18726  N   PHE B 566      -1.628 -15.653 -39.941  1.00  0.240          N  
ATOM  18727  CA  PHE B 566      -2.655 -15.191 -40.863  1.00  0.250          C  
ATOM  18728  C   PHE B 566      -2.087 -14.511 -42.092  1.00  0.240          C  
ATOM  18729  O   PHE B 566      -1.076 -13.808 -42.029  1.00  0.240          O  
ATOM  18730  CB  PHE B 566      -3.576 -14.204 -40.160  1.00  0.350          C  
ATOM  18731  CG  PHE B 566      -4.289 -14.784 -39.016  1.00  0.350          C  
ATOM  18732  CD1 PHE B 566      -3.783 -14.633 -37.739  1.00  0.350          C  
ATOM  18733  CD2 PHE B 566      -5.454 -15.502 -39.200  1.00  0.350          C  
ATOM  18734  CE1 PHE B 566      -4.431 -15.182 -36.669  1.00  0.350          C  
ATOM  18735  CE2 PHE B 566      -6.105 -16.061 -38.131  1.00  0.350          C  
ATOM  18736  CZ  PHE B 566      -5.595 -15.902 -36.860  1.00  0.350          C  
ATOM  18737  H   PHE B 566      -0.923 -15.003 -39.580  1.00  0.290          H  
ATOM  18738  HA  PHE B 566      -3.236 -16.050 -41.190  1.00  0.300          H  
ATOM  18739 1HB  PHE B 566      -2.991 -13.367 -39.806  1.00  0.420          H  
ATOM  18740 2HB  PHE B 566      -4.297 -13.831 -40.859  1.00  0.420          H  
ATOM  18741  HD1 PHE B 566      -2.857 -14.067 -37.587  1.00  0.420          H  
ATOM  18742  HD2 PHE B 566      -5.854 -15.625 -40.211  1.00  0.420          H  
ATOM  18743  HE1 PHE B 566      -4.017 -15.050 -35.663  1.00  0.420          H  
ATOM  18744  HE2 PHE B 566      -7.022 -16.631 -38.286  1.00  0.420          H  
ATOM  18745  HZ  PHE B 566      -6.109 -16.346 -36.008  1.00  0.420          H  
ATOM  18746  N   LEU B 567      -2.764 -14.671 -43.218  1.00  0.240          N  
ATOM  18747  CA  LEU B 567      -2.348 -13.978 -44.427  1.00  0.240          C  
ATOM  18748  C   LEU B 567      -3.273 -12.821 -44.668  1.00  0.250          C  
ATOM  18749  O   LEU B 567      -4.446 -13.038 -44.965  1.00  0.270          O  
ATOM  18750  CB  LEU B 567      -2.425 -14.916 -45.645  1.00  0.340          C  
ATOM  18751  CG  LEU B 567      -2.003 -14.345 -47.024  1.00  0.340          C  
ATOM  18752  CD1 LEU B 567      -0.509 -14.028 -47.010  1.00  0.340          C  
ATOM  18753  CD2 LEU B 567      -2.321 -15.344 -48.087  1.00  0.340          C  
ATOM  18754  H   LEU B 567      -3.584 -15.280 -43.219  1.00  0.290          H  
ATOM  18755  HA  LEU B 567      -1.344 -13.587 -44.292  1.00  0.290          H  
ATOM  18756 1HB  LEU B 567      -1.785 -15.752 -45.459  1.00  0.400          H  
ATOM  18757 2HB  LEU B 567      -3.443 -15.284 -45.733  1.00  0.400          H  
ATOM  18758  HG  LEU B 567      -2.552 -13.424 -47.227  1.00  0.400          H  
ATOM  18759 1HD1 LEU B 567      -0.202 -13.641 -47.971  1.00  0.400          H  
ATOM  18760 2HD1 LEU B 567      -0.289 -13.301 -46.257  1.00  0.400          H  
ATOM  18761 3HD1 LEU B 567       0.039 -14.941 -46.807  1.00  0.400          H  
ATOM  18762 1HD2 LEU B 567      -2.024 -14.956 -49.062  1.00  0.400          H  
ATOM  18763 2HD2 LEU B 567      -1.789 -16.256 -47.884  1.00  0.400          H  
ATOM  18764 3HD2 LEU B 567      -3.385 -15.538 -48.081  1.00  0.400          H  
ATOM  18765  N   TYR B 568      -2.772 -11.604 -44.530  1.00  0.240          N  
ATOM  18766  CA  TYR B 568      -3.621 -10.434 -44.702  1.00  0.250          C  
ATOM  18767  C   TYR B 568      -3.539 -10.008 -46.128  1.00  0.250          C  
ATOM  18768  O   TYR B 568      -2.460 -10.056 -46.722  1.00  0.240          O  
ATOM  18769  CB  TYR B 568      -3.258  -9.313 -43.722  1.00  0.350          C  
ATOM  18770  CG  TYR B 568      -3.783  -9.553 -42.321  1.00  0.350          C  
ATOM  18771  CD1 TYR B 568      -3.074 -10.284 -41.377  1.00  0.350          C  
ATOM  18772  CD2 TYR B 568      -5.023  -9.013 -41.995  1.00  0.350          C  
ATOM  18773  CE1 TYR B 568      -3.612 -10.473 -40.104  1.00  0.350          C  
ATOM  18774  CE2 TYR B 568      -5.558  -9.205 -40.750  1.00  0.350          C  
ATOM  18775  CZ  TYR B 568      -4.863  -9.926 -39.797  1.00  0.350          C  
ATOM  18776  OH  TYR B 568      -5.431 -10.100 -38.544  1.00  0.350          O  
ATOM  18777  H   TYR B 568      -1.772 -11.493 -44.322  1.00  0.290          H  
ATOM  18778  HA  TYR B 568      -4.653 -10.713 -44.514  1.00  0.300          H  
ATOM  18779 1HB  TYR B 568      -2.173  -9.206 -43.672  1.00  0.420          H  
ATOM  18780 2HB  TYR B 568      -3.667  -8.372 -44.075  1.00  0.420          H  
ATOM  18781  HD1 TYR B 568      -2.107 -10.709 -41.635  1.00  0.420          H  
ATOM  18782  HD2 TYR B 568      -5.580  -8.440 -42.740  1.00  0.420          H  
ATOM  18783  HE1 TYR B 568      -3.066 -11.042 -39.351  1.00  0.420          H  
ATOM  18784  HE2 TYR B 568      -6.533  -8.785 -40.509  1.00  0.420          H  
ATOM  18785  HH  TYR B 568      -4.764 -10.438 -37.896  1.00  0.420          H  
ATOM  18786  N   TYR B 569      -4.665  -9.571 -46.691  1.00  0.260          N  
ATOM  18787  CA  TYR B 569      -4.620  -9.184 -48.092  1.00  0.260          C  
ATOM  18788  C   TYR B 569      -5.524  -8.023 -48.518  1.00  0.250          C  
ATOM  18789  O   TYR B 569      -6.557  -7.765 -47.903  1.00  0.250          O  
ATOM  18790  CB  TYR B 569      -4.900 -10.442 -48.907  1.00  0.360          C  
ATOM  18791  CG  TYR B 569      -6.265 -11.075 -48.683  1.00  0.360          C  
ATOM  18792  CD1 TYR B 569      -7.307 -10.745 -49.491  1.00  0.360          C  
ATOM  18793  CD2 TYR B 569      -6.458 -12.007 -47.666  1.00  0.360          C  
ATOM  18794  CE1 TYR B 569      -8.536 -11.322 -49.313  1.00  0.360          C  
ATOM  18795  CE2 TYR B 569      -7.706 -12.577 -47.484  1.00  0.360          C  
ATOM  18796  CZ  TYR B 569      -8.746 -12.232 -48.308  1.00  0.360          C  
ATOM  18797  OH  TYR B 569     -10.004 -12.809 -48.136  1.00  0.360          O  
ATOM  18798  H   TYR B 569      -5.530  -9.544 -46.136  1.00  0.310          H  
ATOM  18799  HA  TYR B 569      -3.608  -8.869 -48.288  1.00  0.310          H  
ATOM  18800 1HB  TYR B 569      -4.795 -10.207 -49.961  1.00  0.440          H  
ATOM  18801 2HB  TYR B 569      -4.159 -11.192 -48.661  1.00  0.440          H  
ATOM  18802  HD1 TYR B 569      -7.154 -10.038 -50.276  1.00  0.440          H  
ATOM  18803  HD2 TYR B 569      -5.633 -12.284 -47.015  1.00  0.440          H  
ATOM  18804  HE1 TYR B 569      -9.337 -11.069 -49.961  1.00  0.440          H  
ATOM  18805  HE2 TYR B 569      -7.869 -13.297 -46.693  1.00  0.440          H  
ATOM  18806  HH  TYR B 569     -10.675 -12.377 -48.728  1.00  0.440          H  
ATOM  18807  N   THR B 570      -5.146  -7.378 -49.640  1.00  0.250          N  
ATOM  18808  CA  THR B 570      -5.840  -6.197 -50.193  1.00  0.250          C  
ATOM  18809  C   THR B 570      -6.904  -6.457 -51.259  1.00  0.270          C  
ATOM  18810  O   THR B 570      -7.559  -5.525 -51.727  1.00  0.290          O  
ATOM  18811  CB  THR B 570      -4.848  -5.236 -50.879  1.00  0.350          C  
ATOM  18812  OG1 THR B 570      -4.274  -5.898 -52.001  1.00  0.350          O  
ATOM  18813  CG2 THR B 570      -3.734  -4.836 -49.946  1.00  0.350          C  
ATOM  18814  H   THR B 570      -4.262  -7.673 -50.075  1.00  0.300          H  
ATOM  18815  HA  THR B 570      -6.315  -5.681 -49.360  1.00  0.300          H  
ATOM  18816  HB  THR B 570      -5.383  -4.339 -51.212  1.00  0.420          H  
ATOM  18817  HG1 THR B 570      -3.868  -5.237 -52.575  1.00  0.420          H  
ATOM  18818 1HG2 THR B 570      -3.051  -4.163 -50.461  1.00  0.420          H  
ATOM  18819 2HG2 THR B 570      -4.160  -4.336 -49.092  1.00  0.420          H  
ATOM  18820 3HG2 THR B 570      -3.186  -5.720 -49.623  1.00  0.420          H  
ATOM  18821  N   VAL B 571      -7.119  -7.699 -51.641  1.00  0.280          N  
ATOM  18822  CA  VAL B 571      -8.021  -7.999 -52.760  1.00  0.310          C  
ATOM  18823  C   VAL B 571      -9.424  -7.452 -52.528  1.00  0.360          C  
ATOM  18824  O   VAL B 571     -10.071  -6.956 -53.449  1.00  0.390          O  
ATOM  18825  CB  VAL B 571      -8.126  -9.529 -53.006  1.00  0.420          C  
ATOM  18826  CG1 VAL B 571      -9.189  -9.854 -54.022  1.00  0.420          C  
ATOM  18827  CG2 VAL B 571      -6.815 -10.050 -53.477  1.00  0.420          C  
ATOM  18828  H   VAL B 571      -6.609  -8.422 -51.156  1.00  0.340          H  
ATOM  18829  HA  VAL B 571      -7.614  -7.535 -53.658  1.00  0.370          H  
ATOM  18830  HB  VAL B 571      -8.411 -10.019 -52.092  1.00  0.510          H  
ATOM  18831 1HG1 VAL B 571      -9.225 -10.938 -54.162  1.00  0.510          H  
ATOM  18832 2HG1 VAL B 571     -10.170  -9.510 -53.695  1.00  0.510          H  
ATOM  18833 3HG1 VAL B 571      -8.920  -9.365 -54.955  1.00  0.510          H  
ATOM  18834 1HG2 VAL B 571      -6.896 -11.127 -53.632  1.00  0.510          H  
ATOM  18835 2HG2 VAL B 571      -6.531  -9.572 -54.414  1.00  0.510          H  
ATOM  18836 3HG2 VAL B 571      -6.080  -9.848 -52.729  1.00  0.510          H  
ATOM  18837  N   GLU B 572      -9.909  -7.601 -51.309  1.00  0.370          N  
ATOM  18838  CA  GLU B 572     -11.254  -7.208 -50.932  1.00  0.410          C  
ATOM  18839  C   GLU B 572     -11.388  -5.782 -50.425  1.00  0.400          C  
ATOM  18840  O   GLU B 572     -12.461  -5.398 -49.961  1.00  0.430          O  
ATOM  18841  CB  GLU B 572     -11.758  -8.149 -49.856  1.00  0.560          C  
ATOM  18842  CG  GLU B 572     -11.826  -9.540 -50.317  1.00  0.560          C  
ATOM  18843  CD  GLU B 572     -12.381 -10.478 -49.311  1.00  0.560          C  
ATOM  18844  OE1 GLU B 572     -13.006 -10.042 -48.376  1.00  0.560          O  
ATOM  18845  OE2 GLU B 572     -12.219 -11.663 -49.502  1.00  0.560          O  
ATOM  18846  H   GLU B 572      -9.315  -8.013 -50.605  1.00  0.440          H  
ATOM  18847  HA  GLU B 572     -11.889  -7.307 -51.812  1.00  0.490          H  
ATOM  18848 1HB  GLU B 572     -11.087  -8.107 -48.999  1.00  0.670          H  
ATOM  18849 2HB  GLU B 572     -12.751  -7.843 -49.522  1.00  0.670          H  
ATOM  18850 1HG  GLU B 572     -12.404  -9.562 -51.207  1.00  0.670          H  
ATOM  18851 2HG  GLU B 572     -10.850  -9.841 -50.600  1.00  0.670          H  
ATOM  18852  N   ASN B 573     -10.314  -5.008 -50.437  1.00  0.340          N  
ATOM  18853  CA  ASN B 573     -10.413  -3.660 -49.915  1.00  0.320          C  
ATOM  18854  C   ASN B 573     -11.328  -2.812 -50.776  1.00  0.350          C  
ATOM  18855  O   ASN B 573     -11.566  -3.114 -51.945  1.00  0.430          O  
ATOM  18856  CB  ASN B 573      -9.058  -2.984 -49.776  1.00  0.460          C  
ATOM  18857  CG  ASN B 573      -8.199  -3.549 -48.664  1.00  0.460          C  
ATOM  18858  OD1 ASN B 573      -8.566  -4.494 -47.947  1.00  0.460          O  
ATOM  18859  ND2 ASN B 573      -7.067  -2.937 -48.476  1.00  0.460          N  
ATOM  18860  H   ASN B 573      -9.436  -5.335 -50.849  1.00  0.410          H  
ATOM  18861  HA  ASN B 573     -10.865  -3.710 -48.923  1.00  0.380          H  
ATOM  18862 1HB  ASN B 573      -8.505  -3.094 -50.714  1.00  0.550          H  
ATOM  18863 2HB  ASN B 573      -9.192  -1.913 -49.609  1.00  0.550          H  
ATOM  18864 1HD2 ASN B 573      -6.423  -3.216 -47.752  1.00  0.550          H  
ATOM  18865 2HD2 ASN B 573      -6.799  -2.139 -49.039  1.00  0.550          H  
ATOM  18866  N   SER B 574     -11.861  -1.758 -50.190  1.00  0.320          N  
ATOM  18867  CA  SER B 574     -12.630  -0.779 -50.933  1.00  0.320          C  
ATOM  18868  C   SER B 574     -11.748   0.362 -51.394  1.00  0.320          C  
ATOM  18869  O   SER B 574     -10.769   0.713 -50.736  1.00  0.300          O  
ATOM  18870  CB  SER B 574     -13.758  -0.195 -50.137  1.00  0.450          C  
ATOM  18871  OG  SER B 574     -14.333   0.864 -50.860  1.00  0.450          O  
ATOM  18872  H   SER B 574     -11.670  -1.589 -49.215  1.00  0.380          H  
ATOM  18873  HA  SER B 574     -13.050  -1.266 -51.815  1.00  0.380          H  
ATOM  18874 1HB  SER B 574     -14.509  -0.957 -49.948  1.00  0.540          H  
ATOM  18875 2HB  SER B 574     -13.386   0.164 -49.179  1.00  0.540          H  
ATOM  18876  HG  SER B 574     -15.096   1.145 -50.343  1.00  0.540          H  
ATOM  18877  N   ARG B 575     -12.134   0.975 -52.507  1.00  0.350          N  
ATOM  18878  CA  ARG B 575     -11.489   2.180 -53.038  1.00  0.380          C  
ATOM  18879  C   ARG B 575     -11.598   3.370 -52.057  1.00  0.410          C  
ATOM  18880  O   ARG B 575     -10.860   4.353 -52.165  1.00  0.470          O  
ATOM  18881  CB  ARG B 575     -12.090   2.519 -54.389  1.00  0.520          C  
ATOM  18882  CG  ARG B 575     -13.547   2.921 -54.348  1.00  0.520          C  
ATOM  18883  CD  ARG B 575     -14.112   3.085 -55.704  1.00  0.520          C  
ATOM  18884  NE  ARG B 575     -15.491   3.573 -55.648  1.00  0.520          N  
ATOM  18885  CZ  ARG B 575     -16.606   2.822 -55.490  1.00  0.520          C  
ATOM  18886  NH1 ARG B 575     -16.529   1.505 -55.373  1.00  0.520          N  
ATOM  18887  NH2 ARG B 575     -17.788   3.416 -55.457  1.00  0.520          N  
ATOM  18888  H   ARG B 575     -12.937   0.591 -52.984  1.00  0.420          H  
ATOM  18889  HA  ARG B 575     -10.434   1.960 -53.187  1.00  0.460          H  
ATOM  18890 1HB  ARG B 575     -11.532   3.348 -54.837  1.00  0.620          H  
ATOM  18891 2HB  ARG B 575     -11.994   1.663 -55.058  1.00  0.620          H  
ATOM  18892 1HG  ARG B 575     -14.118   2.153 -53.835  1.00  0.620          H  
ATOM  18893 2HG  ARG B 575     -13.661   3.853 -53.813  1.00  0.620          H  
ATOM  18894 1HD  ARG B 575     -13.517   3.813 -56.260  1.00  0.620          H  
ATOM  18895 2HD  ARG B 575     -14.097   2.136 -56.235  1.00  0.620          H  
ATOM  18896  HE  ARG B 575     -15.610   4.593 -55.745  1.00  0.620          H  
ATOM  18897 1HH1 ARG B 575     -15.632   1.039 -55.403  1.00  0.620          H  
ATOM  18898 2HH1 ARG B 575     -17.369   0.949 -55.260  1.00  0.620          H  
ATOM  18899 1HH2 ARG B 575     -17.858   4.426 -55.551  1.00  0.620          H  
ATOM  18900 2HH2 ARG B 575     -18.623   2.869 -55.342  1.00  0.620          H  
ATOM  18901  N   VAL B 576     -12.553   3.276 -51.130  1.00  0.360          N  
ATOM  18902  CA  VAL B 576     -12.778   4.272 -50.099  1.00  0.370          C  
ATOM  18903  C   VAL B 576     -11.964   3.853 -48.873  1.00  0.350          C  
ATOM  18904  O   VAL B 576     -12.212   2.786 -48.290  1.00  0.340          O  
ATOM  18905  CB  VAL B 576     -14.274   4.329 -49.741  1.00  0.510          C  
ATOM  18906  CG1 VAL B 576     -14.520   5.339 -48.630  1.00  0.510          C  
ATOM  18907  CG2 VAL B 576     -15.087   4.679 -50.984  1.00  0.510          C  
ATOM  18908  H   VAL B 576     -13.114   2.428 -51.126  1.00  0.430          H  
ATOM  18909  HA  VAL B 576     -12.436   5.246 -50.451  1.00  0.440          H  
ATOM  18910  HB  VAL B 576     -14.578   3.360 -49.376  1.00  0.620          H  
ATOM  18911 1HG1 VAL B 576     -15.579   5.350 -48.379  1.00  0.620          H  
ATOM  18912 2HG1 VAL B 576     -13.946   5.068 -47.738  1.00  0.620          H  
ATOM  18913 3HG1 VAL B 576     -14.217   6.331 -48.965  1.00  0.620          H  
ATOM  18914 1HG2 VAL B 576     -16.147   4.701 -50.731  1.00  0.620          H  
ATOM  18915 2HG2 VAL B 576     -14.780   5.652 -51.345  1.00  0.620          H  
ATOM  18916 3HG2 VAL B 576     -14.921   3.937 -51.756  1.00  0.620          H  
ATOM  18917  N   TYR B 577     -11.006   4.684 -48.477  1.00  0.370          N  
ATOM  18918  CA  TYR B 577     -10.124   4.284 -47.400  1.00  0.370          C  
ATOM  18919  C   TYR B 577     -10.872   4.000 -46.114  1.00  0.380          C  
ATOM  18920  O   TYR B 577     -11.714   4.782 -45.671  1.00  0.410          O  
ATOM  18921  CB  TYR B 577      -9.031   5.341 -47.140  1.00  0.520          C  
ATOM  18922  CG  TYR B 577      -7.925   5.444 -48.227  1.00  0.520          C  
ATOM  18923  CD1 TYR B 577      -7.578   6.671 -48.807  1.00  0.520          C  
ATOM  18924  CD2 TYR B 577      -7.267   4.306 -48.637  1.00  0.520          C  
ATOM  18925  CE1 TYR B 577      -6.565   6.725 -49.777  1.00  0.520          C  
ATOM  18926  CE2 TYR B 577      -6.283   4.365 -49.591  1.00  0.520          C  
ATOM  18927  CZ  TYR B 577      -5.918   5.552 -50.162  1.00  0.520          C  
ATOM  18928  OH  TYR B 577      -4.921   5.532 -51.131  1.00  0.520          O  
ATOM  18929  H   TYR B 577     -10.865   5.558 -48.964  1.00  0.440          H  
ATOM  18930  HA  TYR B 577      -9.644   3.352 -47.693  1.00  0.440          H  
ATOM  18931 1HB  TYR B 577      -9.498   6.321 -47.039  1.00  0.620          H  
ATOM  18932 2HB  TYR B 577      -8.543   5.120 -46.187  1.00  0.620          H  
ATOM  18933  HD1 TYR B 577      -8.089   7.584 -48.500  1.00  0.620          H  
ATOM  18934  HD2 TYR B 577      -7.519   3.344 -48.205  1.00  0.620          H  
ATOM  18935  HE1 TYR B 577      -6.299   7.673 -50.221  1.00  0.620          H  
ATOM  18936  HE2 TYR B 577      -5.780   3.446 -49.892  1.00  0.620          H  
ATOM  18937  HH  TYR B 577      -4.582   6.417 -51.353  1.00  0.620          H  
ATOM  18938  N   HIS B 578     -10.521   2.859 -45.523  1.00  0.370          N  
ATOM  18939  CA  HIS B 578     -11.027   2.346 -44.252  1.00  0.430          C  
ATOM  18940  C   HIS B 578     -12.524   2.074 -44.206  1.00  0.420          C  
ATOM  18941  O   HIS B 578     -13.090   1.930 -43.121  1.00  0.450          O  
ATOM  18942  CB  HIS B 578     -10.643   3.315 -43.139  1.00  0.580          C  
ATOM  18943  CG  HIS B 578      -9.188   3.540 -43.102  1.00  0.580          C  
ATOM  18944  ND1 HIS B 578      -8.626   4.794 -42.967  1.00  0.580          N  
ATOM  18945  CD2 HIS B 578      -8.159   2.671 -43.191  1.00  0.580          C  
ATOM  18946  CE1 HIS B 578      -7.310   4.676 -42.975  1.00  0.580          C  
ATOM  18947  NE2 HIS B 578      -7.017   3.399 -43.106  1.00  0.580          N  
ATOM  18948  H   HIS B 578      -9.831   2.297 -46.001  1.00  0.440          H  
ATOM  18949  HA  HIS B 578     -10.537   1.394 -44.045  1.00  0.520          H  
ATOM  18950 1HB  HIS B 578     -11.149   4.270 -43.271  1.00  0.690          H  
ATOM  18951 2HB  HIS B 578     -10.951   2.907 -42.178  1.00  0.690          H  
ATOM  18952  HD2 HIS B 578      -8.218   1.586 -43.306  1.00  0.690          H  
ATOM  18953  HE1 HIS B 578      -6.587   5.486 -42.885  1.00  0.690          H  
ATOM  18954  HE2 HIS B 578      -6.072   2.990 -43.138  1.00  0.690          H  
ATOM  18955  N   LEU B 579     -13.160   1.922 -45.370  1.00  0.400          N  
ATOM  18956  CA  LEU B 579     -14.577   1.576 -45.394  1.00  0.410          C  
ATOM  18957  C   LEU B 579     -14.781   0.123 -44.955  1.00  0.430          C  
ATOM  18958  O   LEU B 579     -15.754  -0.206 -44.275  1.00  0.450          O  
ATOM  18959  CB  LEU B 579     -15.166   1.820 -46.793  1.00  0.570          C  
ATOM  18960  CG  LEU B 579     -16.710   1.583 -46.994  1.00  0.570          C  
ATOM  18961  CD1 LEU B 579     -17.523   2.487 -46.060  1.00  0.570          C  
ATOM  18962  CD2 LEU B 579     -17.069   1.882 -48.452  1.00  0.570          C  
ATOM  18963  H   LEU B 579     -12.666   2.105 -46.251  1.00  0.480          H  
ATOM  18964  HA  LEU B 579     -15.081   2.222 -44.682  1.00  0.490          H  
ATOM  18965 1HB  LEU B 579     -14.957   2.850 -47.054  1.00  0.680          H  
ATOM  18966 2HB  LEU B 579     -14.639   1.189 -47.495  1.00  0.680          H  
ATOM  18967  HG  LEU B 579     -16.955   0.540 -46.763  1.00  0.680          H  
ATOM  18968 1HD1 LEU B 579     -18.587   2.306 -46.223  1.00  0.680          H  
ATOM  18969 2HD1 LEU B 579     -17.289   2.266 -45.021  1.00  0.680          H  
ATOM  18970 3HD1 LEU B 579     -17.297   3.531 -46.272  1.00  0.680          H  
ATOM  18971 1HD2 LEU B 579     -18.134   1.709 -48.606  1.00  0.680          H  
ATOM  18972 2HD2 LEU B 579     -16.837   2.918 -48.685  1.00  0.680          H  
ATOM  18973 3HD2 LEU B 579     -16.505   1.226 -49.099  1.00  0.680          H  
ATOM  18974  N   GLU B 580     -13.874  -0.747 -45.390  1.00  0.420          N  
ATOM  18975  CA  GLU B 580     -13.922  -2.177 -45.099  1.00  0.420          C  
ATOM  18976  C   GLU B 580     -12.977  -2.501 -43.945  1.00  0.390          C  
ATOM  18977  O   GLU B 580     -12.040  -1.740 -43.688  1.00  0.350          O  
ATOM  18978  CB  GLU B 580     -13.536  -3.003 -46.333  1.00  0.590          C  
ATOM  18979  CG  GLU B 580     -14.450  -2.828 -47.558  1.00  0.590          C  
ATOM  18980  CD  GLU B 580     -15.848  -3.417 -47.393  1.00  0.590          C  
ATOM  18981  OE1 GLU B 580     -16.052  -4.222 -46.505  1.00  0.590          O  
ATOM  18982  OE2 GLU B 580     -16.711  -3.080 -48.175  1.00  0.590          O  
ATOM  18983  H   GLU B 580     -13.103  -0.377 -45.920  1.00  0.500          H  
ATOM  18984  HA  GLU B 580     -14.935  -2.445 -44.799  1.00  0.500          H  
ATOM  18985 1HB  GLU B 580     -12.524  -2.739 -46.638  1.00  0.710          H  
ATOM  18986 2HB  GLU B 580     -13.525  -4.064 -46.071  1.00  0.710          H  
ATOM  18987 1HG  GLU B 580     -14.554  -1.765 -47.740  1.00  0.710          H  
ATOM  18988 2HG  GLU B 580     -13.966  -3.279 -48.429  1.00  0.710          H  
ATOM  18989  N   GLU B 581     -13.235  -3.624 -43.280  1.00  0.440          N  
ATOM  18990  CA  GLU B 581     -12.427  -4.166 -42.189  1.00  0.440          C  
ATOM  18991  C   GLU B 581     -11.228  -4.933 -42.768  1.00  0.390          C  
ATOM  18992  O   GLU B 581     -11.271  -5.280 -43.947  1.00  0.390          O  
ATOM  18993  CB  GLU B 581     -13.303  -5.084 -41.334  1.00  0.620          C  
ATOM  18994  CG  GLU B 581     -14.433  -4.366 -40.613  1.00  0.620          C  
ATOM  18995  CD  GLU B 581     -15.285  -5.291 -39.781  1.00  0.620          C  
ATOM  18996  OE1 GLU B 581     -15.136  -6.484 -39.911  1.00  0.620          O  
ATOM  18997  OE2 GLU B 581     -16.085  -4.803 -39.017  1.00  0.620          O  
ATOM  18998  H   GLU B 581     -14.044  -4.156 -43.571  1.00  0.530          H  
ATOM  18999  HA  GLU B 581     -12.091  -3.331 -41.585  1.00  0.530          H  
ATOM  19000 1HB  GLU B 581     -13.748  -5.847 -41.972  1.00  0.740          H  
ATOM  19001 2HB  GLU B 581     -12.706  -5.601 -40.593  1.00  0.740          H  
ATOM  19002 1HG  GLU B 581     -14.004  -3.605 -39.964  1.00  0.740          H  
ATOM  19003 2HG  GLU B 581     -15.061  -3.862 -41.348  1.00  0.740          H  
ATOM  19004  N   PRO B 582     -10.123  -5.145 -42.017  1.00  0.370          N  
ATOM  19005  CA  PRO B 582      -8.982  -5.947 -42.435  1.00  0.340          C  
ATOM  19006  C   PRO B 582      -9.456  -7.362 -42.730  1.00  0.280          C  
ATOM  19007  O   PRO B 582     -10.283  -7.895 -41.990  1.00  0.290          O  
ATOM  19008  CB  PRO B 582      -8.086  -5.955 -41.184  1.00  0.510          C  
ATOM  19009  CG  PRO B 582      -8.472  -4.713 -40.425  1.00  0.510          C  
ATOM  19010  CD  PRO B 582      -9.971  -4.557 -40.665  1.00  0.510          C  
ATOM  19011  HA  PRO B 582      -8.494  -5.491 -43.305  1.00  0.410          H  
ATOM  19012 1HB  PRO B 582      -8.246  -6.879 -40.610  1.00  0.610          H  
ATOM  19013 2HB  PRO B 582      -7.025  -5.948 -41.489  1.00  0.610          H  
ATOM  19014 1HG  PRO B 582      -8.234  -4.840 -39.359  1.00  0.610          H  
ATOM  19015 2HG  PRO B 582      -7.888  -3.864 -40.765  1.00  0.610          H  
ATOM  19016 1HD  PRO B 582     -10.542  -5.129 -39.924  1.00  0.610          H  
ATOM  19017 2HD  PRO B 582     -10.200  -3.495 -40.641  1.00  0.610          H  
ATOM  19018  N   LYS B 583      -8.884  -7.995 -43.749  1.00  0.240          N  
ATOM  19019  CA  LYS B 583      -9.272  -9.359 -44.104  1.00  0.200          C  
ATOM  19020  C   LYS B 583      -8.063 -10.270 -44.154  1.00  0.250          C  
ATOM  19021  O   LYS B 583      -6.979  -9.838 -44.565  1.00  0.300          O  
ATOM  19022  CB  LYS B 583      -9.933  -9.359 -45.487  1.00  0.300          C  
ATOM  19023  CG  LYS B 583     -11.174  -8.472 -45.625  1.00  0.300          C  
ATOM  19024  CD  LYS B 583     -12.361  -9.002 -44.855  1.00  0.300          C  
ATOM  19025  CE  LYS B 583     -13.584  -8.125 -45.063  1.00  0.300          C  
ATOM  19026  NZ  LYS B 583     -14.767  -8.659 -44.347  1.00  0.300          N  
ATOM  19027  H   LYS B 583      -8.194  -7.514 -44.311  1.00  0.290          H  
ATOM  19028  HA  LYS B 583      -9.952  -9.751 -43.350  1.00  0.240          H  
ATOM  19029 1HB  LYS B 583      -9.209  -9.024 -46.233  1.00  0.360          H  
ATOM  19030 2HB  LYS B 583     -10.220 -10.379 -45.756  1.00  0.360          H  
ATOM  19031 1HG  LYS B 583     -10.948  -7.463 -45.282  1.00  0.360          H  
ATOM  19032 2HG  LYS B 583     -11.448  -8.416 -46.676  1.00  0.360          H  
ATOM  19033 1HD  LYS B 583     -12.588 -10.014 -45.198  1.00  0.360          H  
ATOM  19034 2HD  LYS B 583     -12.135  -9.029 -43.791  1.00  0.360          H  
ATOM  19035 1HE  LYS B 583     -13.363  -7.123 -44.688  1.00  0.360          H  
ATOM  19036 2HE  LYS B 583     -13.813  -8.062 -46.131  1.00  0.360          H  
ATOM  19037 1HZ  LYS B 583     -15.562  -8.046 -44.494  1.00  0.360          H  
ATOM  19038 2HZ  LYS B 583     -14.958  -9.580 -44.721  1.00  0.360          H  
ATOM  19039 3HZ  LYS B 583     -14.563  -8.713 -43.359  1.00  0.360          H  
ATOM  19040  N   CYS B 584      -8.260 -11.535 -43.768  1.00  0.230          N  
ATOM  19041  CA  CYS B 584      -7.184 -12.510 -43.822  1.00  0.260          C  
ATOM  19042  C   CYS B 584      -7.632 -13.950 -43.897  1.00  0.270          C  
ATOM  19043  O   CYS B 584      -8.778 -14.287 -43.587  1.00  0.270          O  
ATOM  19044  CB  CYS B 584      -6.291 -12.395 -42.590  1.00  0.350          C  
ATOM  19045  SG  CYS B 584      -7.094 -12.728 -41.032  1.00  0.350          S  
ATOM  19046  H   CYS B 584      -9.172 -11.821 -43.434  1.00  0.280          H  
ATOM  19047  HA  CYS B 584      -6.601 -12.287 -44.706  1.00  0.310          H  
ATOM  19048 1HB  CYS B 584      -5.469 -13.087 -42.683  1.00  0.420          H  
ATOM  19049 2HB  CYS B 584      -5.885 -11.440 -42.555  1.00  0.420          H  
ATOM  19050  HG  CYS B 584      -6.094 -12.278 -40.271  1.00  0.420          H  
ATOM  19051  N   LEU B 585      -6.680 -14.809 -44.244  1.00  0.280          N  
ATOM  19052  CA  LEU B 585      -6.900 -16.244 -44.248  1.00  0.300          C  
ATOM  19053  C   LEU B 585      -6.082 -16.860 -43.133  1.00  0.290          C  
ATOM  19054  O   LEU B 585      -4.963 -16.425 -42.867  1.00  0.280          O  
ATOM  19055  CB  LEU B 585      -6.412 -16.861 -45.568  1.00  0.410          C  
ATOM  19056  CG  LEU B 585      -6.948 -16.246 -46.866  1.00  0.410          C  
ATOM  19057  CD1 LEU B 585      -6.324 -16.973 -48.036  1.00  0.410          C  
ATOM  19058  CD2 LEU B 585      -8.459 -16.305 -46.914  1.00  0.410          C  
ATOM  19059  H   LEU B 585      -5.781 -14.410 -44.517  1.00  0.340          H  
ATOM  19060  HA  LEU B 585      -7.951 -16.462 -44.077  1.00  0.360          H  
ATOM  19061 1HB  LEU B 585      -5.328 -16.793 -45.592  1.00  0.490          H  
ATOM  19062 2HB  LEU B 585      -6.675 -17.921 -45.564  1.00  0.490          H  
ATOM  19063  HG  LEU B 585      -6.632 -15.212 -46.922  1.00  0.490          H  
ATOM  19064 1HD1 LEU B 585      -6.673 -16.534 -48.963  1.00  0.490          H  
ATOM  19065 2HD1 LEU B 585      -5.246 -16.895 -47.980  1.00  0.490          H  
ATOM  19066 3HD1 LEU B 585      -6.607 -18.017 -48.004  1.00  0.490          H  
ATOM  19067 1HD2 LEU B 585      -8.797 -15.849 -47.839  1.00  0.490          H  
ATOM  19068 2HD2 LEU B 585      -8.785 -17.341 -46.871  1.00  0.490          H  
ATOM  19069 3HD2 LEU B 585      -8.883 -15.753 -46.077  1.00  0.490          H  
ATOM  19070  N   GLU B 586      -6.583 -17.904 -42.488  1.00  0.300          N  
ATOM  19071  CA  GLU B 586      -5.720 -18.545 -41.500  1.00  0.300          C  
ATOM  19072  C   GLU B 586      -4.784 -19.482 -42.248  1.00  0.300          C  
ATOM  19073  O   GLU B 586      -5.220 -20.247 -43.113  1.00  0.330          O  
ATOM  19074  CB  GLU B 586      -6.506 -19.302 -40.432  1.00  0.420          C  
ATOM  19075  CG  GLU B 586      -5.626 -19.817 -39.280  1.00  0.420          C  
ATOM  19076  CD  GLU B 586      -6.390 -20.554 -38.226  1.00  0.420          C  
ATOM  19077  OE1 GLU B 586      -7.557 -20.824 -38.438  1.00  0.420          O  
ATOM  19078  OE2 GLU B 586      -5.821 -20.847 -37.192  1.00  0.420          O  
ATOM  19079  H   GLU B 586      -7.512 -18.257 -42.685  1.00  0.360          H  
ATOM  19080  HA  GLU B 586      -5.107 -17.794 -41.001  1.00  0.360          H  
ATOM  19081 1HB  GLU B 586      -7.268 -18.651 -40.008  1.00  0.500          H  
ATOM  19082 2HB  GLU B 586      -7.011 -20.153 -40.886  1.00  0.500          H  
ATOM  19083 1HG  GLU B 586      -4.868 -20.493 -39.685  1.00  0.500          H  
ATOM  19084 2HG  GLU B 586      -5.105 -18.971 -38.828  1.00  0.500          H  
ATOM  19085  N   ILE B 587      -3.502 -19.399 -41.941  1.00  0.280          N  
ATOM  19086  CA  ILE B 587      -2.495 -20.235 -42.570  1.00  0.300          C  
ATOM  19087  C   ILE B 587      -1.989 -21.224 -41.541  1.00  0.320          C  
ATOM  19088  O   ILE B 587      -1.556 -20.856 -40.455  1.00  0.310          O  
ATOM  19089  CB  ILE B 587      -1.347 -19.379 -43.143  1.00  0.410          C  
ATOM  19090  CG1 ILE B 587      -1.913 -18.293 -44.130  1.00  0.410          C  
ATOM  19091  CG2 ILE B 587      -0.265 -20.264 -43.828  1.00  0.410          C  
ATOM  19092  CD1 ILE B 587      -2.669 -18.787 -45.377  1.00  0.410          C  
ATOM  19093  H   ILE B 587      -3.216 -18.740 -41.214  1.00  0.340          H  
ATOM  19094  HA  ILE B 587      -2.951 -20.806 -43.375  1.00  0.360          H  
ATOM  19095  HB  ILE B 587      -0.892 -18.834 -42.323  1.00  0.490          H  
ATOM  19096 1HG1 ILE B 587      -2.586 -17.648 -43.568  1.00  0.490          H  
ATOM  19097 2HG1 ILE B 587      -1.092 -17.710 -44.464  1.00  0.490          H  
ATOM  19098 1HG2 ILE B 587       0.537 -19.627 -44.190  1.00  0.490          H  
ATOM  19099 2HG2 ILE B 587       0.141 -20.975 -43.105  1.00  0.490          H  
ATOM  19100 3HG2 ILE B 587      -0.693 -20.818 -44.663  1.00  0.490          H  
ATOM  19101 1HD1 ILE B 587      -2.995 -17.929 -45.961  1.00  0.490          H  
ATOM  19102 2HD1 ILE B 587      -2.022 -19.406 -45.993  1.00  0.490          H  
ATOM  19103 3HD1 ILE B 587      -3.546 -19.361 -45.082  1.00  0.490          H  
ATOM  19104  N   TYR B 588      -2.031 -22.487 -41.885  1.00  0.350          N  
ATOM  19105  CA  TYR B 588      -1.653 -23.501 -40.928  1.00  0.390          C  
ATOM  19106  C   TYR B 588      -0.161 -23.838 -41.075  1.00  0.330          C  
ATOM  19107  O   TYR B 588       0.353 -23.778 -42.191  1.00  0.300          O  
ATOM  19108  CB  TYR B 588      -2.581 -24.680 -41.144  1.00  0.530          C  
ATOM  19109  CG  TYR B 588      -3.981 -24.231 -40.924  1.00  0.530          C  
ATOM  19110  CD1 TYR B 588      -4.774 -23.918 -42.021  1.00  0.530          C  
ATOM  19111  CD2 TYR B 588      -4.462 -24.056 -39.648  1.00  0.530          C  
ATOM  19112  CE1 TYR B 588      -6.047 -23.439 -41.835  1.00  0.530          C  
ATOM  19113  CE2 TYR B 588      -5.735 -23.574 -39.463  1.00  0.530          C  
ATOM  19114  CZ  TYR B 588      -6.530 -23.267 -40.552  1.00  0.530          C  
ATOM  19115  OH  TYR B 588      -7.798 -22.750 -40.367  1.00  0.530          O  
ATOM  19116  H   TYR B 588      -2.402 -22.727 -42.796  1.00  0.420          H  
ATOM  19117  HA  TYR B 588      -1.853 -23.098 -39.944  1.00  0.470          H  
ATOM  19118 1HB  TYR B 588      -2.480 -25.083 -42.155  1.00  0.640          H  
ATOM  19119 2HB  TYR B 588      -2.369 -25.453 -40.434  1.00  0.640          H  
ATOM  19120  HD1 TYR B 588      -4.384 -24.040 -43.032  1.00  0.640          H  
ATOM  19121  HD2 TYR B 588      -3.835 -24.284 -38.788  1.00  0.640          H  
ATOM  19122  HE1 TYR B 588      -6.664 -23.182 -42.693  1.00  0.640          H  
ATOM  19123  HE2 TYR B 588      -6.119 -23.422 -38.452  1.00  0.640          H  
ATOM  19124  HH  TYR B 588      -7.832 -22.242 -39.517  1.00  0.640          H  
ATOM  19125  N   PRO B 589       0.555 -24.236 -40.000  1.00  0.350          N  
ATOM  19126  CA  PRO B 589       1.975 -24.599 -40.000  1.00  0.310          C  
ATOM  19127  C   PRO B 589       2.387 -25.570 -41.115  1.00  0.230          C  
ATOM  19128  O   PRO B 589       3.491 -25.459 -41.646  1.00  0.230          O  
ATOM  19129  CB  PRO B 589       2.120 -25.275 -38.630  1.00  0.460          C  
ATOM  19130  CG  PRO B 589       1.107 -24.574 -37.757  1.00  0.460          C  
ATOM  19131  CD  PRO B 589      -0.086 -24.336 -38.660  1.00  0.460          C  
ATOM  19132  HA  PRO B 589       2.578 -23.686 -40.038  1.00  0.370          H  
ATOM  19133 1HB  PRO B 589       1.934 -26.357 -38.720  1.00  0.560          H  
ATOM  19134 2HB  PRO B 589       3.152 -25.159 -38.265  1.00  0.560          H  
ATOM  19135 1HG  PRO B 589       0.859 -25.206 -36.886  1.00  0.560          H  
ATOM  19136 2HG  PRO B 589       1.529 -23.641 -37.360  1.00  0.560          H  
ATOM  19137 1HD  PRO B 589      -0.793 -25.180 -38.619  1.00  0.560          H  
ATOM  19138 2HD  PRO B 589      -0.535 -23.386 -38.341  1.00  0.560          H  
ATOM  19139  N   GLN B 590       1.503 -26.499 -41.492  1.00  0.260          N  
ATOM  19140  CA  GLN B 590       1.761 -27.484 -42.557  1.00  0.210          C  
ATOM  19141  C   GLN B 590       1.719 -26.886 -43.975  1.00  0.220          C  
ATOM  19142  O   GLN B 590       2.049 -27.546 -44.970  1.00  0.230          O  
ATOM  19143  CB  GLN B 590       0.789 -28.666 -42.432  1.00  0.310          C  
ATOM  19144  CG  GLN B 590      -0.675 -28.367 -42.666  1.00  0.310          C  
ATOM  19145  CD  GLN B 590      -1.378 -27.966 -41.416  1.00  0.310          C  
ATOM  19146  OE1 GLN B 590      -0.783 -27.350 -40.521  1.00  0.310          O  
ATOM  19147  NE2 GLN B 590      -2.649 -28.299 -41.324  1.00  0.310          N  
ATOM  19148  H   GLN B 590       0.618 -26.585 -40.997  1.00  0.310          H  
ATOM  19149  HA  GLN B 590       2.765 -27.885 -42.401  1.00  0.250          H  
ATOM  19150 1HB  GLN B 590       1.060 -29.414 -43.160  1.00  0.380          H  
ATOM  19151 2HB  GLN B 590       0.900 -29.127 -41.449  1.00  0.380          H  
ATOM  19152 1HG  GLN B 590      -0.768 -27.567 -43.357  1.00  0.380          H  
ATOM  19153 2HG  GLN B 590      -1.162 -29.260 -43.067  1.00  0.380          H  
ATOM  19154 1HE2 GLN B 590      -3.178 -28.062 -40.509  1.00  0.380          H  
ATOM  19155 2HE2 GLN B 590      -3.092 -28.801 -42.077  1.00  0.380          H  
ATOM  19156  N   GLN B 591       1.238 -25.645 -44.063  1.00  0.240          N  
ATOM  19157  CA  GLN B 591       1.114 -24.861 -45.286  1.00  0.260          C  
ATOM  19158  C   GLN B 591       1.955 -23.590 -45.209  1.00  0.250          C  
ATOM  19159  O   GLN B 591       2.258 -22.977 -46.233  1.00  0.250          O  
ATOM  19160  CB  GLN B 591      -0.350 -24.513 -45.568  1.00  0.360          C  
ATOM  19161  CG  GLN B 591      -1.225 -25.712 -45.928  1.00  0.360          C  
ATOM  19162  CD  GLN B 591      -2.699 -25.358 -46.080  1.00  0.360          C  
ATOM  19163  OE1 GLN B 591      -3.051 -24.179 -46.236  1.00  0.360          O  
ATOM  19164  NE2 GLN B 591      -3.573 -26.372 -46.029  1.00  0.360          N  
ATOM  19165  H   GLN B 591       0.973 -25.181 -43.200  1.00  0.290          H  
ATOM  19166  HA  GLN B 591       1.488 -25.457 -46.116  1.00  0.310          H  
ATOM  19167 1HB  GLN B 591      -0.778 -24.041 -44.683  1.00  0.430          H  
ATOM  19168 2HB  GLN B 591      -0.404 -23.795 -46.370  1.00  0.430          H  
ATOM  19169 1HG  GLN B 591      -0.879 -26.105 -46.885  1.00  0.430          H  
ATOM  19170 2HG  GLN B 591      -1.135 -26.467 -45.179  1.00  0.430          H  
ATOM  19171 1HE2 GLN B 591      -4.553 -26.185 -46.113  1.00  0.430          H  
ATOM  19172 2HE2 GLN B 591      -3.253 -27.354 -45.886  1.00  0.430          H  
ATOM  19173  N   ALA B 592       2.336 -23.190 -43.998  1.00  0.250          N  
ATOM  19174  CA  ALA B 592       3.078 -21.962 -43.790  1.00  0.250          C  
ATOM  19175  C   ALA B 592       4.397 -21.927 -44.555  1.00  0.240          C  
ATOM  19176  O   ALA B 592       4.757 -20.869 -45.069  1.00  0.230          O  
ATOM  19177  CB  ALA B 592       3.339 -21.777 -42.315  1.00  0.350          C  
ATOM  19178  H   ALA B 592       2.022 -23.709 -43.181  1.00  0.300          H  
ATOM  19179  HA  ALA B 592       2.468 -21.138 -44.146  1.00  0.300          H  
ATOM  19180 1HB  ALA B 592       3.867 -20.839 -42.154  1.00  0.420          H  
ATOM  19181 2HB  ALA B 592       2.389 -21.767 -41.781  1.00  0.420          H  
ATOM  19182 3HB  ALA B 592       3.951 -22.604 -41.954  1.00  0.420          H  
ATOM  19183  N   ASP B 593       5.121 -23.052 -44.681  1.00  0.240          N  
ATOM  19184  CA  ASP B 593       6.389 -22.968 -45.413  1.00  0.230          C  
ATOM  19185  C   ASP B 593       6.119 -22.669 -46.879  1.00  0.230          C  
ATOM  19186  O   ASP B 593       6.814 -21.864 -47.511  1.00  0.240          O  
ATOM  19187  CB  ASP B 593       7.187 -24.277 -45.327  1.00  0.330          C  
ATOM  19188  CG  ASP B 593       7.811 -24.579 -43.951  1.00  0.330          C  
ATOM  19189  OD1 ASP B 593       7.869 -23.716 -43.111  1.00  0.330          O  
ATOM  19190  OD2 ASP B 593       8.246 -25.686 -43.773  1.00  0.330          O  
ATOM  19191  H   ASP B 593       4.828 -23.926 -44.254  1.00  0.290          H  
ATOM  19192  HA  ASP B 593       6.985 -22.153 -44.994  1.00  0.280          H  
ATOM  19193 1HB  ASP B 593       6.536 -25.116 -45.600  1.00  0.390          H  
ATOM  19194 2HB  ASP B 593       7.989 -24.252 -46.064  1.00  0.390          H  
ATOM  19195  N   ALA B 594       5.094 -23.321 -47.425  1.00  0.240          N  
ATOM  19196  CA  ALA B 594       4.692 -23.102 -48.802  1.00  0.250          C  
ATOM  19197  C   ALA B 594       4.198 -21.679 -49.012  1.00  0.240          C  
ATOM  19198  O   ALA B 594       4.482 -21.065 -50.045  1.00  0.230          O  
ATOM  19199  CB  ALA B 594       3.640 -24.104 -49.172  1.00  0.350          C  
ATOM  19200  H   ALA B 594       4.598 -24.002 -46.862  1.00  0.290          H  
ATOM  19201  HA  ALA B 594       5.559 -23.227 -49.435  1.00  0.300          H  
ATOM  19202 1HB  ALA B 594       3.342 -23.958 -50.188  1.00  0.420          H  
ATOM  19203 2HB  ALA B 594       4.055 -25.100 -49.040  1.00  0.420          H  
ATOM  19204 3HB  ALA B 594       2.784 -23.979 -48.526  1.00  0.420          H  
ATOM  19205  N   MET B 595       3.474 -21.142 -48.036  1.00  0.240          N  
ATOM  19206  CA  MET B 595       2.967 -19.795 -48.172  1.00  0.230          C  
ATOM  19207  C   MET B 595       4.118 -18.793 -48.217  1.00  0.210          C  
ATOM  19208  O   MET B 595       4.105 -17.869 -49.039  1.00  0.220          O  
ATOM  19209  CB  MET B 595       1.998 -19.509 -47.044  1.00  0.330          C  
ATOM  19210  CG  MET B 595       1.178 -18.267 -47.193  1.00  0.330          C  
ATOM  19211  SD  MET B 595       0.064 -18.331 -48.527  1.00  0.330          S  
ATOM  19212  CE  MET B 595       0.715 -17.163 -49.686  1.00  0.330          C  
ATOM  19213  H   MET B 595       3.229 -21.712 -47.221  1.00  0.290          H  
ATOM  19214  HA  MET B 595       2.431 -19.729 -49.115  1.00  0.280          H  
ATOM  19215 1HB  MET B 595       1.318 -20.356 -46.934  1.00  0.390          H  
ATOM  19216 2HB  MET B 595       2.557 -19.429 -46.110  1.00  0.390          H  
ATOM  19217 1HG  MET B 595       0.589 -18.192 -46.308  1.00  0.390          H  
ATOM  19218 2HG  MET B 595       1.802 -17.379 -47.293  1.00  0.390          H  
ATOM  19219 1HE  MET B 595       0.076 -17.130 -50.559  1.00  0.390          H  
ATOM  19220 2HE  MET B 595       0.742 -16.178 -49.227  1.00  0.390          H  
ATOM  19221 3HE  MET B 595       1.712 -17.456 -49.986  1.00  0.390          H  
ATOM  19222  N   GLU B 596       5.133 -18.988 -47.363  1.00  0.200          N  
ATOM  19223  CA  GLU B 596       6.287 -18.100 -47.361  1.00  0.200          C  
ATOM  19224  C   GLU B 596       7.030 -18.193 -48.694  1.00  0.210          C  
ATOM  19225  O   GLU B 596       7.483 -17.172 -49.226  1.00  0.210          O  
ATOM  19226  CB  GLU B 596       7.209 -18.419 -46.188  1.00  0.280          C  
ATOM  19227  CG  GLU B 596       6.625 -18.035 -44.832  1.00  0.280          C  
ATOM  19228  CD  GLU B 596       7.477 -18.427 -43.691  1.00  0.280          C  
ATOM  19229  OE1 GLU B 596       8.487 -19.034 -43.928  1.00  0.280          O  
ATOM  19230  OE2 GLU B 596       7.122 -18.132 -42.574  1.00  0.280          O  
ATOM  19231  H   GLU B 596       5.077 -19.745 -46.669  1.00  0.240          H  
ATOM  19232  HA  GLU B 596       5.932 -17.078 -47.239  1.00  0.240          H  
ATOM  19233 1HB  GLU B 596       7.414 -19.493 -46.172  1.00  0.340          H  
ATOM  19234 2HB  GLU B 596       8.158 -17.900 -46.312  1.00  0.340          H  
ATOM  19235 1HG  GLU B 596       6.510 -16.961 -44.813  1.00  0.340          H  
ATOM  19236 2HG  GLU B 596       5.642 -18.484 -44.723  1.00  0.340          H  
ATOM  19237  N   LEU B 597       7.120 -19.408 -49.256  1.00  0.230          N  
ATOM  19238  CA  LEU B 597       7.774 -19.608 -50.539  1.00  0.240          C  
ATOM  19239  C   LEU B 597       7.061 -18.817 -51.629  1.00  0.250          C  
ATOM  19240  O   LEU B 597       7.714 -18.093 -52.389  1.00  0.260          O  
ATOM  19241  CB  LEU B 597       7.776 -21.100 -50.919  1.00  0.330          C  
ATOM  19242  CG  LEU B 597       8.383 -21.489 -52.304  1.00  0.330          C  
ATOM  19243  CD1 LEU B 597       9.868 -21.121 -52.359  1.00  0.330          C  
ATOM  19244  CD2 LEU B 597       8.177 -22.977 -52.520  1.00  0.330          C  
ATOM  19245  H   LEU B 597       6.779 -20.222 -48.733  1.00  0.280          H  
ATOM  19246  HA  LEU B 597       8.795 -19.250 -50.453  1.00  0.290          H  
ATOM  19247 1HB  LEU B 597       8.311 -21.648 -50.144  1.00  0.400          H  
ATOM  19248 2HB  LEU B 597       6.752 -21.447 -50.917  1.00  0.400          H  
ATOM  19249  HG  LEU B 597       7.873 -20.938 -53.099  1.00  0.400          H  
ATOM  19250 1HD1 LEU B 597      10.271 -21.400 -53.334  1.00  0.400          H  
ATOM  19251 2HD1 LEU B 597       9.999 -20.052 -52.221  1.00  0.400          H  
ATOM  19252 3HD1 LEU B 597      10.407 -21.655 -51.579  1.00  0.400          H  
ATOM  19253 1HD2 LEU B 597       8.584 -23.270 -53.489  1.00  0.400          H  
ATOM  19254 2HD2 LEU B 597       8.691 -23.522 -51.733  1.00  0.400          H  
ATOM  19255 3HD2 LEU B 597       7.117 -23.199 -52.490  1.00  0.400          H  
ATOM  19256  N   LEU B 598       5.728 -18.927 -51.693  1.00  0.260          N  
ATOM  19257  CA  LEU B 598       4.952 -18.208 -52.698  1.00  0.280          C  
ATOM  19258  C   LEU B 598       5.098 -16.695 -52.579  1.00  0.270          C  
ATOM  19259  O   LEU B 598       5.224 -15.993 -53.585  1.00  0.280          O  
ATOM  19260  CB  LEU B 598       3.461 -18.580 -52.558  1.00  0.380          C  
ATOM  19261  CG  LEU B 598       3.023 -19.986 -53.025  1.00  0.380          C  
ATOM  19262  CD1 LEU B 598       1.616 -20.294 -52.498  1.00  0.380          C  
ATOM  19263  CD2 LEU B 598       2.977 -20.000 -54.570  1.00  0.380          C  
ATOM  19264  H   LEU B 598       5.251 -19.554 -51.033  1.00  0.310          H  
ATOM  19265  HA  LEU B 598       5.318 -18.505 -53.676  1.00  0.340          H  
ATOM  19266 1HB  LEU B 598       3.205 -18.503 -51.504  1.00  0.460          H  
ATOM  19267 2HB  LEU B 598       2.875 -17.853 -53.099  1.00  0.460          H  
ATOM  19268  HG  LEU B 598       3.721 -20.737 -52.650  1.00  0.460          H  
ATOM  19269 1HD1 LEU B 598       1.299 -21.281 -52.838  1.00  0.460          H  
ATOM  19270 2HD1 LEU B 598       1.624 -20.276 -51.407  1.00  0.460          H  
ATOM  19271 3HD1 LEU B 598       0.930 -19.548 -52.863  1.00  0.460          H  
ATOM  19272 1HD2 LEU B 598       2.657 -20.979 -54.911  1.00  0.460          H  
ATOM  19273 2HD2 LEU B 598       2.270 -19.248 -54.923  1.00  0.460          H  
ATOM  19274 3HD2 LEU B 598       3.953 -19.782 -54.978  1.00  0.460          H  
ATOM  19275  N   LEU B 599       5.088 -16.176 -51.356  1.00  0.260          N  
ATOM  19276  CA  LEU B 599       5.236 -14.742 -51.163  1.00  0.260          C  
ATOM  19277  C   LEU B 599       6.636 -14.247 -51.525  1.00  0.240          C  
ATOM  19278  O   LEU B 599       6.784 -13.189 -52.141  1.00  0.250          O  
ATOM  19279  CB  LEU B 599       4.886 -14.397 -49.717  1.00  0.360          C  
ATOM  19280  CG  LEU B 599       3.396 -14.574 -49.345  1.00  0.360          C  
ATOM  19281  CD1 LEU B 599       3.244 -14.500 -47.887  1.00  0.360          C  
ATOM  19282  CD2 LEU B 599       2.532 -13.468 -49.971  1.00  0.360          C  
ATOM  19283  H   LEU B 599       4.940 -16.788 -50.545  1.00  0.310          H  
ATOM  19284  HA  LEU B 599       4.541 -14.244 -51.831  1.00  0.310          H  
ATOM  19285 1HB  LEU B 599       5.470 -15.050 -49.063  1.00  0.440          H  
ATOM  19286 2HB  LEU B 599       5.170 -13.365 -49.519  1.00  0.440          H  
ATOM  19287  HG  LEU B 599       3.065 -15.543 -49.682  1.00  0.440          H  
ATOM  19288 1HD1 LEU B 599       2.210 -14.644 -47.644  1.00  0.440          H  
ATOM  19289 2HD1 LEU B 599       3.843 -15.281 -47.417  1.00  0.440          H  
ATOM  19290 3HD1 LEU B 599       3.566 -13.536 -47.543  1.00  0.440          H  
ATOM  19291 1HD2 LEU B 599       1.499 -13.613 -49.683  1.00  0.440          H  
ATOM  19292 2HD2 LEU B 599       2.871 -12.497 -49.614  1.00  0.440          H  
ATOM  19293 3HD2 LEU B 599       2.599 -13.489 -51.043  1.00  0.440          H  
ATOM  19294  N   GLY B 600       7.670 -15.018 -51.163  1.00  0.220          N  
ATOM  19295  CA  GLY B 600       9.051 -14.639 -51.439  1.00  0.210          C  
ATOM  19296  C   GLY B 600       9.503 -14.879 -52.886  1.00  0.210          C  
ATOM  19297  O   GLY B 600      10.409 -14.201 -53.371  1.00  0.210          O  
ATOM  19298  H   GLY B 600       7.502 -15.870 -50.620  1.00  0.260          H  
ATOM  19299 1HA  GLY B 600       9.185 -13.588 -51.189  1.00  0.250          H  
ATOM  19300 2HA  GLY B 600       9.698 -15.203 -50.769  1.00  0.250          H  
ATOM  19301  N   SER B 601       8.854 -15.809 -53.590  1.00  0.220          N  
ATOM  19302  CA  SER B 601       9.236 -16.173 -54.953  1.00  0.230          C  
ATOM  19303  C   SER B 601       8.684 -15.275 -56.049  1.00  0.250          C  
ATOM  19304  O   SER B 601       9.092 -15.412 -57.200  1.00  0.270          O  
ATOM  19305  CB  SER B 601       8.762 -17.582 -55.263  1.00  0.320          C  
ATOM  19306  OG  SER B 601       9.382 -18.526 -54.451  1.00  0.320          O  
ATOM  19307  H   SER B 601       8.138 -16.378 -53.134  1.00  0.260          H  
ATOM  19308  HA  SER B 601      10.324 -16.147 -55.011  1.00  0.280          H  
ATOM  19309 1HB  SER B 601       7.680 -17.635 -55.121  1.00  0.380          H  
ATOM  19310 2HB  SER B 601       8.964 -17.808 -56.310  1.00  0.380          H  
ATOM  19311  HG  SER B 601       8.945 -18.423 -53.582  1.00  0.380          H  
ATOM  19312  N   TYR B 602       7.784 -14.359 -55.720  1.00  0.230          N  
ATOM  19313  CA  TYR B 602       7.137 -13.523 -56.727  1.00  0.240          C  
ATOM  19314  C   TYR B 602       8.183 -12.791 -57.573  1.00  0.240          C  
ATOM  19315  O   TYR B 602       9.132 -12.224 -57.017  1.00  0.230          O  
ATOM  19316  CB  TYR B 602       6.219 -12.481 -56.065  1.00  0.330          C  
ATOM  19317  CG  TYR B 602       5.508 -11.575 -57.074  1.00  0.330          C  
ATOM  19318  CD1 TYR B 602       4.332 -11.968 -57.672  1.00  0.330          C  
ATOM  19319  CD2 TYR B 602       6.077 -10.373 -57.437  1.00  0.330          C  
ATOM  19320  CE1 TYR B 602       3.742 -11.155 -58.619  1.00  0.330          C  
ATOM  19321  CE2 TYR B 602       5.492  -9.578 -58.375  1.00  0.330          C  
ATOM  19322  CZ  TYR B 602       4.330  -9.968 -58.967  1.00  0.330          C  
ATOM  19323  OH  TYR B 602       3.745  -9.173 -59.919  1.00  0.330          O  
ATOM  19324  H   TYR B 602       7.540 -14.263 -54.736  1.00  0.280          H  
ATOM  19325  HA  TYR B 602       6.540 -14.172 -57.364  1.00  0.290          H  
ATOM  19326 1HB  TYR B 602       5.461 -12.990 -55.463  1.00  0.400          H  
ATOM  19327 2HB  TYR B 602       6.802 -11.853 -55.388  1.00  0.400          H  
ATOM  19328  HD1 TYR B 602       3.872 -12.917 -57.409  1.00  0.400          H  
ATOM  19329  HD2 TYR B 602       6.996 -10.063 -56.988  1.00  0.400          H  
ATOM  19330  HE1 TYR B 602       2.815 -11.453 -59.105  1.00  0.400          H  
ATOM  19331  HE2 TYR B 602       5.960  -8.635 -58.654  1.00  0.400          H  
ATOM  19332  HH  TYR B 602       2.982  -9.642 -60.313  1.00  0.400          H  
ATOM  19333  N   PRO B 603       8.018 -12.755 -58.915  1.00  0.270          N  
ATOM  19334  CA  PRO B 603       6.998 -13.307 -59.821  1.00  0.300          C  
ATOM  19335  C   PRO B 603       7.252 -14.713 -60.378  1.00  0.320          C  
ATOM  19336  O   PRO B 603       6.704 -15.044 -61.426  1.00  0.350          O  
ATOM  19337  CB  PRO B 603       7.050 -12.295 -60.968  1.00  0.450          C  
ATOM  19338  CG  PRO B 603       8.515 -11.950 -61.062  1.00  0.450          C  
ATOM  19339  CD  PRO B 603       9.020 -11.961 -59.626  1.00  0.450          C  
ATOM  19340  HA  PRO B 603       6.012 -13.271 -59.354  1.00  0.360          H  
ATOM  19341 1HB  PRO B 603       6.648 -12.740 -61.893  1.00  0.540          H  
ATOM  19342 2HB  PRO B 603       6.416 -11.424 -60.738  1.00  0.540          H  
ATOM  19343 1HG  PRO B 603       9.036 -12.701 -61.689  1.00  0.540          H  
ATOM  19344 2HG  PRO B 603       8.649 -10.983 -61.555  1.00  0.540          H  
ATOM  19345 1HD  PRO B 603      10.004 -12.458 -59.562  1.00  0.540          H  
ATOM  19346 2HD  PRO B 603       9.045 -10.943 -59.221  1.00  0.540          H  
ATOM  19347  N   GLU B 604       8.158 -15.481 -59.794  1.00  0.320          N  
ATOM  19348  CA  GLU B 604       8.536 -16.754 -60.392  1.00  0.330          C  
ATOM  19349  C   GLU B 604       7.480 -17.810 -60.150  1.00  0.330          C  
ATOM  19350  O   GLU B 604       6.742 -17.743 -59.166  1.00  0.310          O  
ATOM  19351  CB  GLU B 604       9.877 -17.232 -59.838  1.00  0.460          C  
ATOM  19352  CG  GLU B 604      11.041 -16.302 -60.145  1.00  0.460          C  
ATOM  19353  CD  GLU B 604      11.346 -16.237 -61.603  1.00  0.460          C  
ATOM  19354  OE1 GLU B 604      11.192 -17.237 -62.262  1.00  0.460          O  
ATOM  19355  OE2 GLU B 604      11.727 -15.192 -62.067  1.00  0.460          O  
ATOM  19356  H   GLU B 604       8.583 -15.228 -58.908  1.00  0.380          H  
ATOM  19357  HA  GLU B 604       8.636 -16.615 -61.470  1.00  0.400          H  
ATOM  19358 1HB  GLU B 604       9.806 -17.335 -58.758  1.00  0.550          H  
ATOM  19359 2HB  GLU B 604      10.109 -18.216 -60.243  1.00  0.550          H  
ATOM  19360 1HG  GLU B 604      10.796 -15.299 -59.787  1.00  0.550          H  
ATOM  19361 2HG  GLU B 604      11.921 -16.647 -59.605  1.00  0.550          H  
ATOM  19362  N   PHE B 605       7.409 -18.790 -61.047  1.00  0.350          N  
ATOM  19363  CA  PHE B 605       6.449 -19.876 -60.903  1.00  0.350          C  
ATOM  19364  C   PHE B 605       6.976 -21.063 -60.124  1.00  0.340          C  
ATOM  19365  O   PHE B 605       8.135 -21.461 -60.274  1.00  0.350          O  
ATOM  19366  CB  PHE B 605       6.022 -20.414 -62.261  1.00  0.490          C  
ATOM  19367  CG  PHE B 605       5.157 -19.516 -63.068  1.00  0.490          C  
ATOM  19368  CD1 PHE B 605       5.697 -18.712 -64.060  1.00  0.490          C  
ATOM  19369  CD2 PHE B 605       3.802 -19.479 -62.849  1.00  0.490          C  
ATOM  19370  CE1 PHE B 605       4.889 -17.895 -64.812  1.00  0.490          C  
ATOM  19371  CE2 PHE B 605       2.997 -18.674 -63.592  1.00  0.490          C  
ATOM  19372  CZ  PHE B 605       3.539 -17.874 -64.581  1.00  0.490          C  
ATOM  19373  H   PHE B 605       8.038 -18.778 -61.837  1.00  0.420          H  
ATOM  19374  HA  PHE B 605       5.575 -19.490 -60.381  1.00  0.420          H  
ATOM  19375 1HB  PHE B 605       6.904 -20.656 -62.850  1.00  0.590          H  
ATOM  19376 2HB  PHE B 605       5.496 -21.346 -62.106  1.00  0.590          H  
ATOM  19377  HD1 PHE B 605       6.771 -18.733 -64.243  1.00  0.590          H  
ATOM  19378  HD2 PHE B 605       3.378 -20.105 -62.075  1.00  0.590          H  
ATOM  19379  HE1 PHE B 605       5.322 -17.265 -65.589  1.00  0.590          H  
ATOM  19380  HE2 PHE B 605       1.923 -18.659 -63.402  1.00  0.590          H  
ATOM  19381  HZ  PHE B 605       2.896 -17.226 -65.175  1.00  0.590          H  
ATOM  19382  N   VAL B 606       6.088 -21.653 -59.339  1.00  0.330          N  
ATOM  19383  CA  VAL B 606       6.340 -22.885 -58.600  1.00  0.330          C  
ATOM  19384  C   VAL B 606       5.188 -23.834 -58.913  1.00  0.350          C  
ATOM  19385  O   VAL B 606       4.041 -23.396 -58.963  1.00  0.340          O  
ATOM  19386  CB  VAL B 606       6.463 -22.575 -57.071  1.00  0.460          C  
ATOM  19387  CG1 VAL B 606       5.184 -21.950 -56.527  1.00  0.460          C  
ATOM  19388  CG2 VAL B 606       6.772 -23.831 -56.272  1.00  0.460          C  
ATOM  19389  H   VAL B 606       5.172 -21.199 -59.257  1.00  0.400          H  
ATOM  19390  HA  VAL B 606       7.271 -23.332 -58.947  1.00  0.400          H  
ATOM  19391  HB  VAL B 606       7.269 -21.852 -56.939  1.00  0.550          H  
ATOM  19392 1HG1 VAL B 606       5.326 -21.721 -55.474  1.00  0.550          H  
ATOM  19393 2HG1 VAL B 606       4.963 -21.033 -57.071  1.00  0.550          H  
ATOM  19394 3HG1 VAL B 606       4.348 -22.640 -56.631  1.00  0.550          H  
ATOM  19395 1HG2 VAL B 606       6.878 -23.575 -55.225  1.00  0.550          H  
ATOM  19396 2HG2 VAL B 606       5.959 -24.539 -56.379  1.00  0.550          H  
ATOM  19397 3HG2 VAL B 606       7.700 -24.277 -56.629  1.00  0.550          H  
ATOM  19398  N   ARG B 607       5.425 -25.120 -59.160  1.00  0.390          N  
ATOM  19399  CA  ARG B 607       4.236 -25.919 -59.414  1.00  0.420          C  
ATOM  19400  C   ARG B 607       3.567 -26.162 -58.097  1.00  0.390          C  
ATOM  19401  O   ARG B 607       4.235 -26.227 -57.073  1.00  0.370          O  
ATOM  19402  CB  ARG B 607       4.549 -27.236 -60.099  1.00  0.580          C  
ATOM  19403  CG  ARG B 607       5.082 -27.101 -61.510  1.00  0.580          C  
ATOM  19404  CD  ARG B 607       5.488 -28.399 -62.076  1.00  0.580          C  
ATOM  19405  NE  ARG B 607       6.591 -28.979 -61.316  1.00  0.580          N  
ATOM  19406  CZ  ARG B 607       7.143 -30.191 -61.528  1.00  0.580          C  
ATOM  19407  NH1 ARG B 607       6.723 -30.966 -62.522  1.00  0.580          N  
ATOM  19408  NH2 ARG B 607       8.108 -30.596 -60.718  1.00  0.580          N  
ATOM  19409  H   ARG B 607       6.356 -25.572 -59.133  1.00  0.470          H  
ATOM  19410  HA  ARG B 607       3.553 -25.375 -60.038  1.00  0.500          H  
ATOM  19411 1HB  ARG B 607       5.242 -27.807 -59.501  1.00  0.690          H  
ATOM  19412 2HB  ARG B 607       3.631 -27.820 -60.168  1.00  0.690          H  
ATOM  19413 1HG  ARG B 607       4.283 -26.712 -62.138  1.00  0.690          H  
ATOM  19414 2HG  ARG B 607       5.934 -26.422 -61.526  1.00  0.690          H  
ATOM  19415 1HD  ARG B 607       4.640 -29.085 -62.042  1.00  0.690          H  
ATOM  19416 2HD  ARG B 607       5.812 -28.258 -63.106  1.00  0.690          H  
ATOM  19417  HE  ARG B 607       6.980 -28.414 -60.530  1.00  0.690          H  
ATOM  19418 1HH1 ARG B 607       5.983 -30.651 -63.135  1.00  0.690          H  
ATOM  19419 2HH1 ARG B 607       7.142 -31.872 -62.669  1.00  0.690          H  
ATOM  19420 1HH2 ARG B 607       8.383 -29.988 -59.917  1.00  0.690          H  
ATOM  19421 2HH2 ARG B 607       8.541 -31.493 -60.840  1.00  0.690          H  
ATOM  19422  N   VAL B 608       2.277 -26.409 -58.102  1.00  0.400          N  
ATOM  19423  CA  VAL B 608       1.611 -26.713 -56.846  1.00  0.390          C  
ATOM  19424  C   VAL B 608       2.295 -27.931 -56.208  1.00  0.390          C  
ATOM  19425  O   VAL B 608       2.538 -27.955 -55.003  1.00  0.370          O  
ATOM  19426  CB  VAL B 608       0.100 -26.925 -57.069  1.00  0.550          C  
ATOM  19427  CG1 VAL B 608      -0.559 -27.450 -55.797  1.00  0.550          C  
ATOM  19428  CG2 VAL B 608      -0.538 -25.601 -57.494  1.00  0.550          C  
ATOM  19429  H   VAL B 608       1.763 -26.316 -58.982  1.00  0.480          H  
ATOM  19430  HA  VAL B 608       1.726 -25.861 -56.178  1.00  0.470          H  
ATOM  19431  HB  VAL B 608      -0.052 -27.640 -57.854  1.00  0.660          H  
ATOM  19432 1HG1 VAL B 608      -1.604 -27.574 -55.978  1.00  0.660          H  
ATOM  19433 2HG1 VAL B 608      -0.131 -28.405 -55.512  1.00  0.660          H  
ATOM  19434 3HG1 VAL B 608      -0.417 -26.735 -54.992  1.00  0.660          H  
ATOM  19435 1HG2 VAL B 608      -1.604 -25.748 -57.666  1.00  0.660          H  
ATOM  19436 2HG2 VAL B 608      -0.388 -24.865 -56.716  1.00  0.660          H  
ATOM  19437 3HG2 VAL B 608      -0.073 -25.249 -58.412  1.00  0.660          H  
ATOM  19438  N   GLY B 609       2.633 -28.932 -57.022  1.00  0.420          N  
ATOM  19439  CA  GLY B 609       3.324 -30.137 -56.600  1.00  0.420          C  
ATOM  19440  C   GLY B 609       4.720 -29.902 -55.995  1.00  0.400          C  
ATOM  19441  O   GLY B 609       5.260 -30.792 -55.330  1.00  0.400          O  
ATOM  19442  H   GLY B 609       2.367 -28.895 -58.004  1.00  0.500          H  
ATOM  19443 1HA  GLY B 609       2.699 -30.677 -55.902  1.00  0.500          H  
ATOM  19444 2HA  GLY B 609       3.430 -30.782 -57.473  1.00  0.500          H  
ATOM  19445  N   ASP B 610       5.312 -28.721 -56.220  1.00  0.390          N  
ATOM  19446  CA  ASP B 610       6.630 -28.375 -55.702  1.00  0.380          C  
ATOM  19447  C   ASP B 610       6.541 -27.662 -54.351  1.00  0.340          C  
ATOM  19448  O   ASP B 610       7.570 -27.356 -53.743  1.00  0.340          O  
ATOM  19449  CB  ASP B 610       7.360 -27.421 -56.664  1.00  0.540          C  
ATOM  19450  CG  ASP B 610       7.752 -27.984 -58.030  1.00  0.540          C  
ATOM  19451  OD1 ASP B 610       8.194 -29.115 -58.130  1.00  0.540          O  
ATOM  19452  OD2 ASP B 610       7.578 -27.259 -59.017  1.00  0.540          O  
ATOM  19453  H   ASP B 610       4.815 -27.998 -56.735  1.00  0.470          H  
ATOM  19454  HA  ASP B 610       7.209 -29.289 -55.575  1.00  0.460          H  
ATOM  19455 1HB  ASP B 610       6.712 -26.594 -56.844  1.00  0.640          H  
ATOM  19456 2HB  ASP B 610       8.254 -27.032 -56.176  1.00  0.640          H  
ATOM  19457  N   LEU B 611       5.331 -27.361 -53.879  1.00  0.330          N  
ATOM  19458  CA  LEU B 611       5.221 -26.632 -52.630  1.00  0.310          C  
ATOM  19459  C   LEU B 611       5.637 -27.525 -51.450  1.00  0.310          C  
ATOM  19460  O   LEU B 611       5.200 -28.677 -51.366  1.00  0.310          O  
ATOM  19461  CB  LEU B 611       3.779 -26.128 -52.436  1.00  0.440          C  
ATOM  19462  CG  LEU B 611       3.252 -25.024 -53.431  1.00  0.440          C  
ATOM  19463  CD1 LEU B 611       1.746 -24.786 -53.163  1.00  0.440          C  
ATOM  19464  CD2 LEU B 611       4.040 -23.698 -53.269  1.00  0.440          C  
ATOM  19465  H   LEU B 611       4.480 -27.640 -54.382  1.00  0.400          H  
ATOM  19466  HA  LEU B 611       5.879 -25.783 -52.720  1.00  0.370          H  
ATOM  19467 1HB  LEU B 611       3.119 -26.979 -52.571  1.00  0.530          H  
ATOM  19468 2HB  LEU B 611       3.661 -25.787 -51.436  1.00  0.530          H  
ATOM  19469  HG  LEU B 611       3.369 -25.384 -54.458  1.00  0.530          H  
ATOM  19470 1HD1 LEU B 611       1.363 -24.044 -53.862  1.00  0.530          H  
ATOM  19471 2HD1 LEU B 611       1.199 -25.728 -53.297  1.00  0.530          H  
ATOM  19472 3HD1 LEU B 611       1.606 -24.432 -52.148  1.00  0.530          H  
ATOM  19473 1HD2 LEU B 611       3.649 -22.976 -53.973  1.00  0.530          H  
ATOM  19474 2HD2 LEU B 611       3.938 -23.305 -52.264  1.00  0.530          H  
ATOM  19475 3HD2 LEU B 611       5.082 -23.858 -53.484  1.00  0.530          H  
ATOM  19476  N   PRO B 612       6.413 -27.013 -50.468  1.00  0.300          N  
ATOM  19477  CA  PRO B 612       6.896 -27.714 -49.282  1.00  0.300          C  
ATOM  19478  C   PRO B 612       5.841 -27.870 -48.195  1.00  0.330          C  
ATOM  19479  O   PRO B 612       5.989 -27.370 -47.082  1.00  0.350          O  
ATOM  19480  CB  PRO B 612       8.049 -26.812 -48.830  1.00  0.450          C  
ATOM  19481  CG  PRO B 612       7.614 -25.444 -49.234  1.00  0.450          C  
ATOM  19482  CD  PRO B 612       6.914 -25.653 -50.577  1.00  0.450          C  
ATOM  19483  HA  PRO B 612       7.275 -28.701 -49.586  1.00  0.360          H  
ATOM  19484 1HB  PRO B 612       8.214 -26.910 -47.745  1.00  0.540          H  
ATOM  19485 2HB  PRO B 612       8.982 -27.124 -49.325  1.00  0.540          H  
ATOM  19486 1HG  PRO B 612       6.958 -25.046 -48.463  1.00  0.540          H  
ATOM  19487 2HG  PRO B 612       8.478 -24.766 -49.298  1.00  0.540          H  
ATOM  19488 1HD  PRO B 612       6.104 -24.944 -50.711  1.00  0.540          H  
ATOM  19489 2HD  PRO B 612       7.657 -25.610 -51.386  1.00  0.540          H  
ATOM  19490  N   CYS B 613       4.765 -28.524 -48.574  1.00  0.340          N  
ATOM  19491  CA  CYS B 613       3.643 -28.859 -47.720  1.00  0.370          C  
ATOM  19492  C   CYS B 613       3.820 -30.263 -47.168  1.00  0.380          C  
ATOM  19493  O   CYS B 613       4.422 -31.121 -47.815  1.00  0.370          O  
ATOM  19494  CB  CYS B 613       2.323 -28.751 -48.459  1.00  0.510          C  
ATOM  19495  SG  CYS B 613       1.927 -27.093 -49.009  1.00  0.510          S  
ATOM  19496  H   CYS B 613       4.773 -28.872 -49.534  1.00  0.410          H  
ATOM  19497  HA  CYS B 613       3.622 -28.161 -46.883  1.00  0.440          H  
ATOM  19498 1HB  CYS B 613       2.326 -29.410 -49.304  1.00  0.610          H  
ATOM  19499 2HB  CYS B 613       1.534 -29.071 -47.801  1.00  0.610          H  
ATOM  19500  HG  CYS B 613       2.298 -26.502 -47.878  1.00  0.610          H  
ATOM  19501  N   ASP B 614       3.241 -30.525 -46.005  1.00  0.410          N  
ATOM  19502  CA  ASP B 614       3.286 -31.881 -45.430  1.00  0.420          C  
ATOM  19503  C   ASP B 614       2.652 -32.972 -46.329  1.00  0.420          C  
ATOM  19504  O   ASP B 614       2.996 -34.155 -46.217  1.00  0.420          O  
ATOM  19505  CB  ASP B 614       2.577 -31.928 -44.075  1.00  0.580          C  
ATOM  19506  CG  ASP B 614       3.315 -31.203 -42.933  1.00  0.580          C  
ATOM  19507  OD1 ASP B 614       4.454 -30.834 -43.087  1.00  0.580          O  
ATOM  19508  OD2 ASP B 614       2.707 -31.036 -41.905  1.00  0.580          O  
ATOM  19509  H   ASP B 614       2.796 -29.744 -45.506  1.00  0.490          H  
ATOM  19510  HA  ASP B 614       4.335 -32.142 -45.277  1.00  0.500          H  
ATOM  19511 1HB  ASP B 614       1.577 -31.501 -44.184  1.00  0.700          H  
ATOM  19512 2HB  ASP B 614       2.440 -32.971 -43.788  1.00  0.700          H  
ATOM  19513  N   SER B 615       1.706 -32.593 -47.190  1.00  0.410          N  
ATOM  19514  CA  SER B 615       1.021 -33.561 -48.049  1.00  0.360          C  
ATOM  19515  C   SER B 615       0.523 -32.920 -49.335  1.00  0.350          C  
ATOM  19516  O   SER B 615       0.383 -31.695 -49.407  1.00  0.360          O  
ATOM  19517  CB  SER B 615      -0.204 -34.094 -47.349  1.00  0.520          C  
ATOM  19518  OG  SER B 615      -1.195 -33.086 -47.285  1.00  0.520          O  
ATOM  19519  H   SER B 615       1.458 -31.619 -47.246  1.00  0.490          H  
ATOM  19520  HA  SER B 615       1.710 -34.371 -48.295  1.00  0.430          H  
ATOM  19521 1HB  SER B 615      -0.591 -34.951 -47.897  1.00  0.630          H  
ATOM  19522 2HB  SER B 615       0.050 -34.428 -46.347  1.00  0.630          H  
ATOM  19523  HG  SER B 615      -1.006 -32.525 -46.493  1.00  0.630          H  
ATOM  19524  N   VAL B 616       0.178 -33.763 -50.316  1.00  0.350          N  
ATOM  19525  CA  VAL B 616      -0.413 -33.322 -51.578  1.00  0.370          C  
ATOM  19526  C   VAL B 616      -1.741 -32.631 -51.347  1.00  0.380          C  
ATOM  19527  O   VAL B 616      -2.078 -31.675 -52.052  1.00  0.360          O  
ATOM  19528  CB  VAL B 616      -0.569 -34.482 -52.569  1.00  0.510          C  
ATOM  19529  CG1 VAL B 616      -1.393 -34.031 -53.777  1.00  0.510          C  
ATOM  19530  CG2 VAL B 616       0.823 -34.903 -53.031  1.00  0.510          C  
ATOM  19531  H   VAL B 616       0.321 -34.750 -50.160  1.00  0.420          H  
ATOM  19532  HA  VAL B 616       0.262 -32.602 -52.033  1.00  0.440          H  
ATOM  19533  HB  VAL B 616      -1.083 -35.319 -52.089  1.00  0.610          H  
ATOM  19534 1HG1 VAL B 616      -1.480 -34.852 -54.485  1.00  0.610          H  
ATOM  19535 2HG1 VAL B 616      -2.392 -33.730 -53.472  1.00  0.610          H  
ATOM  19536 3HG1 VAL B 616      -0.895 -33.191 -54.245  1.00  0.610          H  
ATOM  19537 1HG2 VAL B 616       0.740 -35.724 -53.740  1.00  0.610          H  
ATOM  19538 2HG2 VAL B 616       1.318 -34.055 -53.514  1.00  0.610          H  
ATOM  19539 3HG2 VAL B 616       1.412 -35.222 -52.176  1.00  0.610          H  
ATOM  19540  N   GLU B 617      -2.534 -33.165 -50.429  1.00  0.420          N  
ATOM  19541  CA  GLU B 617      -3.820 -32.584 -50.111  1.00  0.440          C  
ATOM  19542  C   GLU B 617      -3.645 -31.146 -49.609  1.00  0.400          C  
ATOM  19543  O   GLU B 617      -4.467 -30.286 -49.927  1.00  0.420          O  
ATOM  19544  CB  GLU B 617      -4.542 -33.479 -49.107  1.00  0.610          C  
ATOM  19545  CG  GLU B 617      -4.946 -34.846 -49.711  1.00  0.610          C  
ATOM  19546  CD  GLU B 617      -3.805 -35.857 -49.762  1.00  0.610          C  
ATOM  19547  OE1 GLU B 617      -2.729 -35.540 -49.294  1.00  0.610          O  
ATOM  19548  OE2 GLU B 617      -4.009 -36.926 -50.275  1.00  0.610          O  
ATOM  19549  H   GLU B 617      -2.223 -33.990 -49.906  1.00  0.500          H  
ATOM  19550  HA  GLU B 617      -4.414 -32.550 -51.021  1.00  0.530          H  
ATOM  19551 1HB  GLU B 617      -3.904 -33.652 -48.242  1.00  0.730          H  
ATOM  19552 2HB  GLU B 617      -5.448 -32.981 -48.759  1.00  0.730          H  
ATOM  19553 1HG  GLU B 617      -5.756 -35.265 -49.117  1.00  0.730          H  
ATOM  19554 2HG  GLU B 617      -5.320 -34.685 -50.721  1.00  0.730          H  
ATOM  19555  N   ASP B 618      -2.540 -30.859 -48.908  1.00  0.360          N  
ATOM  19556  CA  ASP B 618      -2.274 -29.506 -48.432  1.00  0.340          C  
ATOM  19557  C   ASP B 618      -1.701 -28.655 -49.558  1.00  0.330          C  
ATOM  19558  O   ASP B 618      -2.009 -27.468 -49.669  1.00  0.330          O  
ATOM  19559  CB  ASP B 618      -1.325 -29.514 -47.237  1.00  0.480          C  
ATOM  19560  CG  ASP B 618      -1.958 -30.043 -45.975  1.00  0.480          C  
ATOM  19561  OD1 ASP B 618      -2.856 -29.384 -45.460  1.00  0.480          O  
ATOM  19562  OD2 ASP B 618      -1.580 -31.122 -45.536  1.00  0.480          O  
ATOM  19563  H   ASP B 618      -1.912 -31.626 -48.654  1.00  0.430          H  
ATOM  19564  HA  ASP B 618      -3.212 -29.066 -48.108  1.00  0.410          H  
ATOM  19565 1HB  ASP B 618      -0.483 -30.152 -47.479  1.00  0.580          H  
ATOM  19566 2HB  ASP B 618      -0.939 -28.517 -47.057  1.00  0.580          H  
ATOM  19567  N   GLN B 619      -0.920 -29.251 -50.464  1.00  0.330          N  
ATOM  19568  CA  GLN B 619      -0.393 -28.451 -51.571  1.00  0.320          C  
ATOM  19569  C   GLN B 619      -1.566 -27.895 -52.371  1.00  0.340          C  
ATOM  19570  O   GLN B 619      -1.610 -26.697 -52.698  1.00  0.330          O  
ATOM  19571  CB  GLN B 619       0.423 -29.309 -52.544  1.00  0.450          C  
ATOM  19572  CG  GLN B 619       1.706 -29.851 -52.040  1.00  0.450          C  
ATOM  19573  CD  GLN B 619       2.371 -30.739 -53.052  1.00  0.450          C  
ATOM  19574  OE1 GLN B 619       1.686 -31.392 -53.861  1.00  0.450          O  
ATOM  19575  NE2 GLN B 619       3.702 -30.739 -53.040  1.00  0.450          N  
ATOM  19576  H   GLN B 619      -0.638 -30.223 -50.313  1.00  0.400          H  
ATOM  19577  HA  GLN B 619       0.196 -27.624 -51.194  1.00  0.380          H  
ATOM  19578 1HB  GLN B 619      -0.183 -30.136 -52.905  1.00  0.540          H  
ATOM  19579 2HB  GLN B 619       0.681 -28.704 -53.395  1.00  0.540          H  
ATOM  19580 1HG  GLN B 619       2.378 -29.036 -51.804  1.00  0.540          H  
ATOM  19581 2HG  GLN B 619       1.514 -30.443 -51.168  1.00  0.540          H  
ATOM  19582 1HE2 GLN B 619       4.247 -31.261 -53.732  1.00  0.540          H  
ATOM  19583 2HE2 GLN B 619       4.209 -30.164 -52.364  1.00  0.540          H  
ATOM  19584  N   LEU B 620      -2.537 -28.778 -52.641  1.00  0.370          N  
ATOM  19585  CA  LEU B 620      -3.723 -28.432 -53.393  1.00  0.400          C  
ATOM  19586  C   LEU B 620      -4.666 -27.537 -52.617  1.00  0.400          C  
ATOM  19587  O   LEU B 620      -5.207 -26.596 -53.196  1.00  0.410          O  
ATOM  19588  CB  LEU B 620      -4.444 -29.713 -53.818  1.00  0.550          C  
ATOM  19589  CG  LEU B 620      -3.728 -30.577 -54.883  1.00  0.550          C  
ATOM  19590  CD1 LEU B 620      -4.430 -31.913 -54.984  1.00  0.550          C  
ATOM  19591  CD2 LEU B 620      -3.771 -29.872 -56.259  1.00  0.550          C  
ATOM  19592  H   LEU B 620      -2.413 -29.750 -52.336  1.00  0.440          H  
ATOM  19593  HA  LEU B 620      -3.410 -27.884 -54.273  1.00  0.480          H  
ATOM  19594 1HB  LEU B 620      -4.574 -30.334 -52.927  1.00  0.660          H  
ATOM  19595 2HB  LEU B 620      -5.428 -29.450 -54.201  1.00  0.660          H  
ATOM  19596  HG  LEU B 620      -2.691 -30.747 -54.580  1.00  0.660          H  
ATOM  19597 1HD1 LEU B 620      -3.928 -32.535 -55.724  1.00  0.660          H  
ATOM  19598 2HD1 LEU B 620      -4.399 -32.410 -54.012  1.00  0.660          H  
ATOM  19599 3HD1 LEU B 620      -5.466 -31.761 -55.281  1.00  0.660          H  
ATOM  19600 1HD2 LEU B 620      -3.284 -30.494 -56.982  1.00  0.660          H  
ATOM  19601 2HD2 LEU B 620      -4.810 -29.716 -56.563  1.00  0.660          H  
ATOM  19602 3HD2 LEU B 620      -3.282 -28.930 -56.230  1.00  0.660          H  
ATOM  19603  N   SER B 621      -4.868 -27.799 -51.319  1.00  0.390          N  
ATOM  19604  CA  SER B 621      -5.765 -26.988 -50.507  1.00  0.390          C  
ATOM  19605  C   SER B 621      -5.274 -25.553 -50.423  1.00  0.360          C  
ATOM  19606  O   SER B 621      -6.063 -24.607 -50.595  1.00  0.370          O  
ATOM  19607  CB  SER B 621      -5.897 -27.575 -49.118  1.00  0.550          C  
ATOM  19608  OG  SER B 621      -6.760 -26.810 -48.322  1.00  0.550          O  
ATOM  19609  H   SER B 621      -4.441 -28.614 -50.874  1.00  0.470          H  
ATOM  19610  HA  SER B 621      -6.748 -26.990 -50.976  1.00  0.470          H  
ATOM  19611 1HB  SER B 621      -6.268 -28.595 -49.187  1.00  0.660          H  
ATOM  19612 2HB  SER B 621      -4.919 -27.614 -48.655  1.00  0.660          H  
ATOM  19613  HG  SER B 621      -6.812 -27.269 -47.481  1.00  0.660          H  
ATOM  19614  N   LEU B 622      -3.967 -25.370 -50.171  1.00  0.330          N  
ATOM  19615  CA  LEU B 622      -3.428 -24.027 -50.071  1.00  0.310          C  
ATOM  19616  C   LEU B 622      -3.556 -23.310 -51.391  1.00  0.320          C  
ATOM  19617  O   LEU B 622      -4.100 -22.204 -51.452  1.00  0.320          O  
ATOM  19618  CB  LEU B 622      -1.934 -24.041 -49.692  1.00  0.440          C  
ATOM  19619  CG  LEU B 622      -1.212 -22.626 -49.640  1.00  0.440          C  
ATOM  19620  CD1 LEU B 622      -1.851 -21.740 -48.554  1.00  0.440          C  
ATOM  19621  CD2 LEU B 622       0.287 -22.819 -49.386  1.00  0.440          C  
ATOM  19622  H   LEU B 622      -3.346 -26.173 -50.027  1.00  0.400          H  
ATOM  19623  HA  LEU B 622      -3.997 -23.493 -49.315  1.00  0.370          H  
ATOM  19624 1HB  LEU B 622      -1.839 -24.496 -48.717  1.00  0.530          H  
ATOM  19625 2HB  LEU B 622      -1.400 -24.677 -50.405  1.00  0.530          H  
ATOM  19626  HG  LEU B 622      -1.336 -22.123 -50.595  1.00  0.530          H  
ATOM  19627 1HD1 LEU B 622      -1.360 -20.791 -48.537  1.00  0.530          H  
ATOM  19628 2HD1 LEU B 622      -2.905 -21.583 -48.765  1.00  0.530          H  
ATOM  19629 3HD1 LEU B 622      -1.747 -22.212 -47.583  1.00  0.530          H  
ATOM  19630 1HD2 LEU B 622       0.783 -21.847 -49.372  1.00  0.530          H  
ATOM  19631 2HD2 LEU B 622       0.445 -23.313 -48.434  1.00  0.530          H  
ATOM  19632 3HD2 LEU B 622       0.709 -23.426 -50.180  1.00  0.530          H  
ATOM  19633  N   ALA B 623      -3.063 -23.931 -52.466  1.00  0.330          N  
ATOM  19634  CA  ALA B 623      -3.112 -23.278 -53.750  1.00  0.350          C  
ATOM  19635  C   ALA B 623      -4.551 -22.999 -54.192  1.00  0.370          C  
ATOM  19636  O   ALA B 623      -4.822 -21.957 -54.794  1.00  0.370          O  
ATOM  19637  CB  ALA B 623      -2.368 -24.113 -54.764  1.00  0.480          C  
ATOM  19638  H   ALA B 623      -2.601 -24.844 -52.383  1.00  0.400          H  
ATOM  19639  HA  ALA B 623      -2.605 -22.324 -53.647  1.00  0.420          H  
ATOM  19640 1HB  ALA B 623      -2.351 -23.597 -55.707  1.00  0.580          H  
ATOM  19641 2HB  ALA B 623      -1.347 -24.266 -54.415  1.00  0.580          H  
ATOM  19642 3HB  ALA B 623      -2.861 -25.081 -54.872  1.00  0.580          H  
ATOM  19643  N   THR B 624      -5.484 -23.918 -53.910  1.00  0.390          N  
ATOM  19644  CA  THR B 624      -6.868 -23.729 -54.313  1.00  0.410          C  
ATOM  19645  C   THR B 624      -7.445 -22.548 -53.593  1.00  0.410          C  
ATOM  19646  O   THR B 624      -8.060 -21.684 -54.220  1.00  0.420          O  
ATOM  19647  CB  THR B 624      -7.743 -24.971 -54.037  1.00  0.570          C  
ATOM  19648  OG1 THR B 624      -7.246 -26.089 -54.778  1.00  0.570          O  
ATOM  19649  CG2 THR B 624      -9.182 -24.688 -54.483  1.00  0.570          C  
ATOM  19650  H   THR B 624      -5.235 -24.784 -53.438  1.00  0.470          H  
ATOM  19651  HA  THR B 624      -6.908 -23.515 -55.377  1.00  0.490          H  
ATOM  19652  HB  THR B 624      -7.723 -25.208 -52.971  1.00  0.680          H  
ATOM  19653  HG1 THR B 624      -6.398 -26.378 -54.383  1.00  0.680          H  
ATOM  19654 1HG2 THR B 624      -9.794 -25.566 -54.297  1.00  0.680          H  
ATOM  19655 2HG2 THR B 624      -9.599 -23.843 -53.931  1.00  0.680          H  
ATOM  19656 3HG2 THR B 624      -9.193 -24.456 -55.547  1.00  0.680          H  
ATOM  19657  N   THR B 625      -7.219 -22.472 -52.282  1.00  0.390          N  
ATOM  19658  CA  THR B 625      -7.778 -21.390 -51.505  1.00  0.390          C  
ATOM  19659  C   THR B 625      -7.255 -20.057 -52.001  1.00  0.380          C  
ATOM  19660  O   THR B 625      -8.035 -19.131 -52.228  1.00  0.400          O  
ATOM  19661  CB  THR B 625      -7.417 -21.529 -50.011  1.00  0.550          C  
ATOM  19662  OG1 THR B 625      -7.942 -22.766 -49.500  1.00  0.550          O  
ATOM  19663  CG2 THR B 625      -8.031 -20.345 -49.223  1.00  0.550          C  
ATOM  19664  H   THR B 625      -6.694 -23.210 -51.804  1.00  0.470          H  
ATOM  19665  HA  THR B 625      -8.862 -21.404 -51.617  1.00  0.470          H  
ATOM  19666  HB  THR B 625      -6.329 -21.531 -49.894  1.00  0.660          H  
ATOM  19667  HG1 THR B 625      -7.405 -23.516 -49.859  1.00  0.660          H  
ATOM  19668 1HG2 THR B 625      -7.781 -20.444 -48.169  1.00  0.660          H  
ATOM  19669 2HG2 THR B 625      -7.638 -19.404 -49.596  1.00  0.660          H  
ATOM  19670 3HG2 THR B 625      -9.114 -20.352 -49.341  1.00  0.660          H  
ATOM  19671  N   LEU B 626      -5.945 -19.958 -52.190  1.00  0.360          N  
ATOM  19672  CA  LEU B 626      -5.364 -18.705 -52.613  1.00  0.350          C  
ATOM  19673  C   LEU B 626      -5.856 -18.322 -54.015  1.00  0.370          C  
ATOM  19674  O   LEU B 626      -6.074 -17.145 -54.320  1.00  0.370          O  
ATOM  19675  CB  LEU B 626      -3.856 -18.837 -52.620  1.00  0.490          C  
ATOM  19676  CG  LEU B 626      -3.123 -19.054 -51.311  1.00  0.490          C  
ATOM  19677  CD1 LEU B 626      -1.691 -19.361 -51.671  1.00  0.490          C  
ATOM  19678  CD2 LEU B 626      -3.223 -17.848 -50.417  1.00  0.490          C  
ATOM  19679  H   LEU B 626      -5.341 -20.766 -52.000  1.00  0.430          H  
ATOM  19680  HA  LEU B 626      -5.675 -17.929 -51.921  1.00  0.420          H  
ATOM  19681 1HB  LEU B 626      -3.601 -19.662 -53.275  1.00  0.590          H  
ATOM  19682 2HB  LEU B 626      -3.467 -17.920 -53.013  1.00  0.590          H  
ATOM  19683  HG  LEU B 626      -3.538 -19.910 -50.793  1.00  0.590          H  
ATOM  19684 1HD1 LEU B 626      -1.125 -19.557 -50.785  1.00  0.590          H  
ATOM  19685 2HD1 LEU B 626      -1.662 -20.242 -52.307  1.00  0.590          H  
ATOM  19686 3HD1 LEU B 626      -1.256 -18.516 -52.201  1.00  0.590          H  
ATOM  19687 1HD2 LEU B 626      -2.682 -18.039 -49.502  1.00  0.590          H  
ATOM  19688 2HD2 LEU B 626      -2.799 -16.977 -50.915  1.00  0.590          H  
ATOM  19689 3HD2 LEU B 626      -4.255 -17.663 -50.175  1.00  0.590          H  
ATOM  19690  N   TYR B 627      -6.019 -19.291 -54.910  1.00  0.380          N  
ATOM  19691  CA  TYR B 627      -6.533 -18.947 -56.224  1.00  0.400          C  
ATOM  19692  C   TYR B 627      -7.982 -18.440 -56.099  1.00  0.410          C  
ATOM  19693  O   TYR B 627      -8.329 -17.377 -56.611  1.00  0.420          O  
ATOM  19694  CB  TYR B 627      -6.446 -20.131 -57.178  1.00  0.550          C  
ATOM  19695  CG  TYR B 627      -6.803 -19.784 -58.607  1.00  0.550          C  
ATOM  19696  CD1 TYR B 627      -5.830 -19.203 -59.394  1.00  0.550          C  
ATOM  19697  CD2 TYR B 627      -8.066 -20.021 -59.132  1.00  0.550          C  
ATOM  19698  CE1 TYR B 627      -6.095 -18.868 -60.686  1.00  0.550          C  
ATOM  19699  CE2 TYR B 627      -8.327 -19.676 -60.452  1.00  0.550          C  
ATOM  19700  CZ  TYR B 627      -7.329 -19.106 -61.223  1.00  0.550          C  
ATOM  19701  OH  TYR B 627      -7.556 -18.773 -62.536  1.00  0.550          O  
ATOM  19702  H   TYR B 627      -5.759 -20.261 -54.701  1.00  0.460          H  
ATOM  19703  HA  TYR B 627      -5.939 -18.134 -56.634  1.00  0.480          H  
ATOM  19704 1HB  TYR B 627      -5.432 -20.509 -57.164  1.00  0.660          H  
ATOM  19705 2HB  TYR B 627      -7.103 -20.932 -56.834  1.00  0.660          H  
ATOM  19706  HD1 TYR B 627      -4.841 -19.011 -58.986  1.00  0.660          H  
ATOM  19707  HD2 TYR B 627      -8.845 -20.475 -58.514  1.00  0.660          H  
ATOM  19708  HE1 TYR B 627      -5.316 -18.411 -61.295  1.00  0.660          H  
ATOM  19709  HE2 TYR B 627      -9.311 -19.859 -60.881  1.00  0.660          H  
ATOM  19710  HH  TYR B 627      -6.729 -18.424 -62.924  1.00  0.660          H  
ATOM  19711  N   ASP B 628      -8.835 -19.177 -55.366  1.00  0.420          N  
ATOM  19712  CA  ASP B 628     -10.255 -18.822 -55.216  1.00  0.440          C  
ATOM  19713  C   ASP B 628     -10.455 -17.443 -54.586  1.00  0.420          C  
ATOM  19714  O   ASP B 628     -11.427 -16.746 -54.883  1.00  0.410          O  
ATOM  19715  CB  ASP B 628     -11.021 -19.842 -54.353  1.00  0.610          C  
ATOM  19716  CG  ASP B 628     -11.314 -21.221 -55.013  1.00  0.610          C  
ATOM  19717  OD1 ASP B 628     -11.114 -21.380 -56.194  1.00  0.610          O  
ATOM  19718  OD2 ASP B 628     -11.783 -22.086 -54.307  1.00  0.610          O  
ATOM  19719  H   ASP B 628      -8.503 -20.042 -54.931  1.00  0.500          H  
ATOM  19720  HA  ASP B 628     -10.703 -18.817 -56.206  1.00  0.530          H  
ATOM  19721 1HB  ASP B 628     -10.437 -20.027 -53.444  1.00  0.730          H  
ATOM  19722 2HB  ASP B 628     -11.966 -19.403 -54.039  1.00  0.730          H  
ATOM  19723  N   LYS B 629      -9.537 -17.048 -53.703  1.00  0.430          N  
ATOM  19724  CA  LYS B 629      -9.592 -15.763 -53.012  1.00  0.420          C  
ATOM  19725  C   LYS B 629      -8.995 -14.610 -53.817  1.00  0.420          C  
ATOM  19726  O   LYS B 629      -8.991 -13.469 -53.352  1.00  0.420          O  
ATOM  19727  CB  LYS B 629      -8.880 -15.882 -51.660  1.00  0.590          C  
ATOM  19728  CG  LYS B 629      -9.537 -16.870 -50.682  1.00  0.590          C  
ATOM  19729  CD  LYS B 629     -10.842 -16.345 -50.111  1.00  0.590          C  
ATOM  19730  CE  LYS B 629     -11.449 -17.332 -49.131  1.00  0.590          C  
ATOM  19731  NZ  LYS B 629     -12.679 -16.792 -48.523  1.00  0.590          N  
ATOM  19732  H   LYS B 629      -8.804 -17.715 -53.434  1.00  0.520          H  
ATOM  19733  HA  LYS B 629     -10.638 -15.518 -52.845  1.00  0.500          H  
ATOM  19734 1HB  LYS B 629      -7.856 -16.225 -51.828  1.00  0.710          H  
ATOM  19735 2HB  LYS B 629      -8.824 -14.902 -51.181  1.00  0.710          H  
ATOM  19736 1HG  LYS B 629      -9.773 -17.784 -51.213  1.00  0.710          H  
ATOM  19737 2HG  LYS B 629      -8.849 -17.112 -49.885  1.00  0.710          H  
ATOM  19738 1HD  LYS B 629     -10.662 -15.395 -49.600  1.00  0.710          H  
ATOM  19739 2HD  LYS B 629     -11.565 -16.177 -50.904  1.00  0.710          H  
ATOM  19740 1HE  LYS B 629     -11.693 -18.252 -49.660  1.00  0.710          H  
ATOM  19741 2HE  LYS B 629     -10.736 -17.558 -48.346  1.00  0.710          H  
ATOM  19742 1HZ  LYS B 629     -13.077 -17.451 -47.874  1.00  0.710          H  
ATOM  19743 2HZ  LYS B 629     -12.454 -15.948 -48.017  1.00  0.710          H  
ATOM  19744 3HZ  LYS B 629     -13.373 -16.576 -49.237  1.00  0.710          H  
ATOM  19745  N   GLY B 630      -8.495 -14.891 -55.020  1.00  0.420          N  
ATOM  19746  CA  GLY B 630      -7.904 -13.862 -55.853  1.00  0.410          C  
ATOM  19747  C   GLY B 630      -6.481 -13.521 -55.479  1.00  0.370          C  
ATOM  19748  O   GLY B 630      -6.035 -12.404 -55.713  1.00  0.350          O  
ATOM  19749  H   GLY B 630      -8.534 -15.848 -55.383  1.00  0.500          H  
ATOM  19750 1HA  GLY B 630      -7.903 -14.208 -56.880  1.00  0.490          H  
ATOM  19751 2HA  GLY B 630      -8.523 -12.969 -55.812  1.00  0.490          H  
ATOM  19752  N   LEU B 631      -5.771 -14.447 -54.844  1.00  0.370          N  
ATOM  19753  CA  LEU B 631      -4.405 -14.200 -54.444  1.00  0.330          C  
ATOM  19754  C   LEU B 631      -3.398 -14.809 -55.432  1.00  0.330          C  
ATOM  19755  O   LEU B 631      -2.305 -14.262 -55.574  1.00  0.310          O  
ATOM  19756  CB  LEU B 631      -4.242 -14.716 -53.012  1.00  0.480          C  
ATOM  19757  CG  LEU B 631      -5.192 -14.029 -51.970  1.00  0.480          C  
ATOM  19758  CD1 LEU B 631      -5.080 -14.694 -50.654  1.00  0.480          C  
ATOM  19759  CD2 LEU B 631      -4.817 -12.597 -51.808  1.00  0.480          C  
ATOM  19760  H   LEU B 631      -6.151 -15.369 -54.646  1.00  0.440          H  
ATOM  19761  HA  LEU B 631      -4.229 -13.131 -54.461  1.00  0.400          H  
ATOM  19762 1HB  LEU B 631      -4.427 -15.772 -52.995  1.00  0.570          H  
ATOM  19763 2HB  LEU B 631      -3.237 -14.538 -52.699  1.00  0.570          H  
ATOM  19764  HG  LEU B 631      -6.227 -14.101 -52.313  1.00  0.570          H  
ATOM  19765 1HD1 LEU B 631      -5.747 -14.209 -49.938  1.00  0.570          H  
ATOM  19766 2HD1 LEU B 631      -5.364 -15.728 -50.765  1.00  0.570          H  
ATOM  19767 3HD1 LEU B 631      -4.063 -14.625 -50.304  1.00  0.570          H  
ATOM  19768 1HD2 LEU B 631      -5.478 -12.158 -51.106  1.00  0.570          H  
ATOM  19769 2HD2 LEU B 631      -3.791 -12.521 -51.452  1.00  0.570          H  
ATOM  19770 3HD2 LEU B 631      -4.911 -12.081 -52.737  1.00  0.570          H  
ATOM  19771  N   LEU B 632      -3.754 -15.925 -56.103  1.00  0.340          N  
ATOM  19772  CA  LEU B 632      -2.870 -16.579 -57.113  1.00  0.350          C  
ATOM  19773  C   LEU B 632      -3.263 -16.452 -58.588  1.00  0.390          C  
ATOM  19774  O   LEU B 632      -4.424 -16.270 -58.962  1.00  0.430          O  
ATOM  19775  CB  LEU B 632      -2.685 -18.103 -56.916  1.00  0.490          C  
ATOM  19776  CG  LEU B 632      -2.045 -18.624 -55.670  1.00  0.490          C  
ATOM  19777  CD1 LEU B 632      -2.118 -20.139 -55.694  1.00  0.490          C  
ATOM  19778  CD2 LEU B 632      -0.603 -18.211 -55.578  1.00  0.490          C  
ATOM  19779  H   LEU B 632      -4.661 -16.330 -55.871  1.00  0.410          H  
ATOM  19780  HA  LEU B 632      -1.891 -16.113 -57.030  1.00  0.420          H  
ATOM  19781 1HB  LEU B 632      -3.654 -18.562 -56.977  1.00  0.580          H  
ATOM  19782 2HB  LEU B 632      -2.093 -18.478 -57.755  1.00  0.580          H  
ATOM  19783  HG  LEU B 632      -2.552 -18.251 -54.857  1.00  0.580          H  
ATOM  19784 1HD1 LEU B 632      -1.667 -20.533 -54.792  1.00  0.580          H  
ATOM  19785 2HD1 LEU B 632      -3.157 -20.445 -55.749  1.00  0.580          H  
ATOM  19786 3HD1 LEU B 632      -1.590 -20.520 -56.553  1.00  0.580          H  
ATOM  19787 1HD2 LEU B 632      -0.174 -18.604 -54.667  1.00  0.580          H  
ATOM  19788 2HD2 LEU B 632      -0.050 -18.596 -56.431  1.00  0.580          H  
ATOM  19789 3HD2 LEU B 632      -0.541 -17.149 -55.563  1.00  0.580          H  
ATOM  19790  N   LEU B 633      -2.233 -16.593 -59.422  1.00  0.390          N  
ATOM  19791  CA  LEU B 633      -2.298 -16.729 -60.877  1.00  0.450          C  
ATOM  19792  C   LEU B 633      -1.751 -18.062 -61.316  1.00  0.440          C  
ATOM  19793  O   LEU B 633      -0.811 -18.582 -60.701  1.00  0.430          O  
ATOM  19794  CB  LEU B 633      -1.443 -15.674 -61.566  1.00  0.610          C  
ATOM  19795  CG  LEU B 633      -1.833 -14.290 -61.389  1.00  0.610          C  
ATOM  19796  CD1 LEU B 633      -0.751 -13.402 -61.905  1.00  0.610          C  
ATOM  19797  CD2 LEU B 633      -3.037 -14.048 -62.167  1.00  0.610          C  
ATOM  19798  H   LEU B 633      -1.297 -16.640 -59.009  1.00  0.470          H  
ATOM  19799  HA  LEU B 633      -3.336 -16.685 -61.196  1.00  0.540          H  
ATOM  19800 1HB  LEU B 633      -0.430 -15.770 -61.178  1.00  0.730          H  
ATOM  19801 2HB  LEU B 633      -1.423 -15.892 -62.637  1.00  0.730          H  
ATOM  19802  HG  LEU B 633      -2.030 -14.098 -60.357  1.00  0.730          H  
ATOM  19803 1HD1 LEU B 633      -1.043 -12.379 -61.787  1.00  0.730          H  
ATOM  19804 2HD1 LEU B 633       0.153 -13.574 -61.330  1.00  0.730          H  
ATOM  19805 3HD1 LEU B 633      -0.562 -13.605 -62.955  1.00  0.730          H  
ATOM  19806 1HD2 LEU B 633      -3.342 -13.033 -62.085  1.00  0.730          H  
ATOM  19807 2HD2 LEU B 633      -2.838 -14.250 -63.179  1.00  0.730          H  
ATOM  19808 3HD2 LEU B 633      -3.823 -14.685 -61.824  1.00  0.730          H  
ATOM  19809  N   THR B 634      -2.275 -18.585 -62.423  1.00  0.460          N  
ATOM  19810  CA  THR B 634      -1.713 -19.799 -63.004  1.00  0.440          C  
ATOM  19811  C   THR B 634      -0.924 -19.401 -64.245  1.00  0.480          C  
ATOM  19812  O   THR B 634      -1.189 -18.365 -64.828  1.00  0.510          O  
ATOM  19813  CB  THR B 634      -2.837 -20.823 -63.332  1.00  0.620          C  
ATOM  19814  OG1 THR B 634      -3.773 -20.267 -64.272  1.00  0.620          O  
ATOM  19815  CG2 THR B 634      -3.583 -21.178 -62.084  1.00  0.620          C  
ATOM  19816  H   THR B 634      -3.076 -18.127 -62.882  1.00  0.550          H  
ATOM  19817  HA  THR B 634      -1.031 -20.256 -62.293  1.00  0.530          H  
ATOM  19818  HB  THR B 634      -2.403 -21.725 -63.760  1.00  0.750          H  
ATOM  19819  HG1 THR B 634      -3.495 -20.493 -65.183  1.00  0.750          H  
ATOM  19820 1HG2 THR B 634      -4.363 -21.885 -62.322  1.00  0.750          H  
ATOM  19821 2HG2 THR B 634      -2.910 -21.614 -61.379  1.00  0.750          H  
ATOM  19822 3HG2 THR B 634      -4.012 -20.300 -61.668  1.00  0.750          H  
ATOM  19823  N   LYS B 635       0.028 -20.220 -64.684  1.00  0.480          N  
ATOM  19824  CA  LYS B 635       0.778 -19.901 -65.912  1.00  0.500          C  
ATOM  19825  C   LYS B 635      -0.094 -19.875 -67.151  1.00  0.510          C  
ATOM  19826  O   LYS B 635       0.051 -19.003 -68.009  1.00  0.590          O  
ATOM  19827  CB  LYS B 635       1.924 -20.883 -66.118  1.00  0.690          C  
ATOM  19828  CG  LYS B 635       2.807 -20.584 -67.316  1.00  0.690          C  
ATOM  19829  CD  LYS B 635       3.973 -21.549 -67.362  1.00  0.690          C  
ATOM  19830  CE  LYS B 635       4.862 -21.305 -68.561  1.00  0.690          C  
ATOM  19831  NZ  LYS B 635       5.994 -22.282 -68.622  1.00  0.690          N  
ATOM  19832  H   LYS B 635       0.265 -21.036 -64.115  1.00  0.580          H  
ATOM  19833  HA  LYS B 635       1.190 -18.902 -65.807  1.00  0.600          H  
ATOM  19834 1HB  LYS B 635       2.555 -20.897 -65.241  1.00  0.830          H  
ATOM  19835 2HB  LYS B 635       1.523 -21.886 -66.247  1.00  0.830          H  
ATOM  19836 1HG  LYS B 635       2.231 -20.673 -68.239  1.00  0.830          H  
ATOM  19837 2HG  LYS B 635       3.183 -19.566 -67.240  1.00  0.830          H  
ATOM  19838 1HD  LYS B 635       4.571 -21.433 -66.451  1.00  0.830          H  
ATOM  19839 2HD  LYS B 635       3.602 -22.574 -67.397  1.00  0.830          H  
ATOM  19840 1HE  LYS B 635       4.268 -21.395 -69.470  1.00  0.830          H  
ATOM  19841 2HE  LYS B 635       5.271 -20.297 -68.503  1.00  0.830          H  
ATOM  19842 1HZ  LYS B 635       6.561 -22.089 -69.430  1.00  0.830          H  
ATOM  19843 2HZ  LYS B 635       6.567 -22.202 -67.786  1.00  0.830          H  
ATOM  19844 3HZ  LYS B 635       5.626 -23.226 -68.688  1.00  0.830          H  
ATOM  19845  N   MET B 636      -0.955 -20.871 -67.260  1.00  0.480          N  
ATOM  19846  CA  MET B 636      -1.862 -20.995 -68.377  1.00  0.520          C  
ATOM  19847  C   MET B 636      -3.241 -20.922 -67.769  1.00  0.460          C  
ATOM  19848  O   MET B 636      -3.402 -21.371 -66.636  1.00  0.410          O  
ATOM  19849  CB  MET B 636      -1.659 -22.320 -69.103  1.00  0.710          C  
ATOM  19850  CG  MET B 636      -0.255 -22.534 -69.646  1.00  0.710          C  
ATOM  19851  SD  MET B 636       0.204 -21.346 -70.934  1.00  0.710          S  
ATOM  19852  CE  MET B 636      -0.864 -21.794 -72.309  1.00  0.710          C  
ATOM  19853  H   MET B 636      -0.987 -21.550 -66.514  1.00  0.580          H  
ATOM  19854  HA  MET B 636      -1.685 -20.173 -69.056  1.00  0.620          H  
ATOM  19855 1HB  MET B 636      -1.860 -23.136 -68.409  1.00  0.850          H  
ATOM  19856 2HB  MET B 636      -2.376 -22.415 -69.907  1.00  0.850          H  
ATOM  19857 1HG  MET B 636       0.461 -22.451 -68.833  1.00  0.850          H  
ATOM  19858 2HG  MET B 636      -0.178 -23.537 -70.061  1.00  0.850          H  
ATOM  19859 1HE  MET B 636      -0.656 -21.136 -73.155  1.00  0.850          H  
ATOM  19860 2HE  MET B 636      -0.670 -22.828 -72.601  1.00  0.850          H  
ATOM  19861 3HE  MET B 636      -1.906 -21.685 -72.025  1.00  0.850          H  
ATOM  19862  N   PRO B 637      -4.262 -20.390 -68.442  1.00  0.480          N  
ATOM  19863  CA  PRO B 637      -5.608 -20.366 -67.928  1.00  0.460          C  
ATOM  19864  C   PRO B 637      -6.080 -21.785 -67.643  1.00  0.440          C  
ATOM  19865  O   PRO B 637      -5.820 -22.690 -68.434  1.00  0.520          O  
ATOM  19866  CB  PRO B 637      -6.395 -19.753 -69.089  1.00  0.690          C  
ATOM  19867  CG  PRO B 637      -5.384 -18.960 -69.878  1.00  0.690          C  
ATOM  19868  CD  PRO B 637      -4.103 -19.770 -69.778  1.00  0.690          C  
ATOM  19869  HA  PRO B 637      -5.651 -19.737 -67.025  1.00  0.550          H  
ATOM  19870 1HB  PRO B 637      -6.890 -20.548 -69.657  1.00  0.830          H  
ATOM  19871 2HB  PRO B 637      -7.192 -19.109 -68.695  1.00  0.830          H  
ATOM  19872 1HG  PRO B 637      -5.733 -18.837 -70.914  1.00  0.830          H  
ATOM  19873 2HG  PRO B 637      -5.300 -17.947 -69.457  1.00  0.830          H  
ATOM  19874 1HD  PRO B 637      -4.056 -20.543 -70.560  1.00  0.830          H  
ATOM  19875 2HD  PRO B 637      -3.272 -19.067 -69.833  1.00  0.830          H  
ATOM  19876  N   LEU B 638      -6.813 -21.957 -66.551  1.00  0.370          N  
ATOM  19877  CA  LEU B 638      -7.418 -23.233 -66.183  1.00  0.410          C  
ATOM  19878  C   LEU B 638      -8.446 -23.690 -67.218  1.00  0.530          C  
ATOM  19879  O   LEU B 638      -8.652 -24.892 -67.432  1.00  0.650          O  
ATOM  19880  CB  LEU B 638      -7.991 -23.153 -64.770  1.00  0.560          C  
ATOM  19881  CG  LEU B 638      -6.916 -23.050 -63.630  1.00  0.560          C  
ATOM  19882  CD1 LEU B 638      -7.605 -22.750 -62.323  1.00  0.560          C  
ATOM  19883  CD2 LEU B 638      -6.129 -24.389 -63.501  1.00  0.560          C  
ATOM  19884  H   LEU B 638      -6.949 -21.163 -65.940  1.00  0.440          H  
ATOM  19885  HA  LEU B 638      -6.635 -23.980 -66.192  1.00  0.490          H  
ATOM  19886 1HB  LEU B 638      -8.638 -22.300 -64.694  1.00  0.670          H  
ATOM  19887 2HB  LEU B 638      -8.584 -24.029 -64.596  1.00  0.670          H  
ATOM  19888  HG  LEU B 638      -6.226 -22.240 -63.860  1.00  0.670          H  
ATOM  19889 1HD1 LEU B 638      -6.872 -22.658 -61.528  1.00  0.670          H  
ATOM  19890 2HD1 LEU B 638      -8.150 -21.816 -62.415  1.00  0.670          H  
ATOM  19891 3HD1 LEU B 638      -8.301 -23.558 -62.085  1.00  0.670          H  
ATOM  19892 1HD2 LEU B 638      -5.401 -24.309 -62.735  1.00  0.670          H  
ATOM  19893 2HD2 LEU B 638      -6.821 -25.193 -63.255  1.00  0.670          H  
ATOM  19894 3HD2 LEU B 638      -5.614 -24.630 -64.416  1.00  0.670          H  
ATOM  19895  N   ALA B 639      -9.115 -22.726 -67.847  1.00  0.500          N  
ATOM  19896  CA  ALA B 639     -10.101 -23.010 -68.865  1.00  0.610          C  
ATOM  19897  C   ALA B 639      -9.962 -22.024 -70.001  1.00  0.580          C  
ATOM  19898  O   ALA B 639      -9.687 -20.848 -69.785  1.00  0.470          O  
ATOM  19899  CB  ALA B 639     -11.495 -22.907 -68.291  1.00  0.810          C  
ATOM  19900  H   ALA B 639      -8.945 -21.759 -67.611  1.00  0.600          H  
ATOM  19901  HA  ALA B 639      -9.925 -24.014 -69.252  1.00  0.730          H  
ATOM  19902 1HB  ALA B 639     -12.230 -23.132 -69.067  1.00  0.970          H  
ATOM  19903 2HB  ALA B 639     -11.577 -23.597 -67.500  1.00  0.970          H  
ATOM  19904 3HB  ALA B 639     -11.663 -21.904 -67.914  1.00  0.970          H  
ATOM  19905  N   LEU B 640     -10.210 -22.496 -71.209  1.00  0.710          N  
ATOM  19906  CA  LEU B 640     -10.203 -21.649 -72.386  1.00  0.730          C  
ATOM  19907  C   LEU B 640     -11.588 -21.636 -72.982  1.00  0.740          C  
ATOM  19908  O   LEU B 640     -12.302 -22.625 -72.848  1.00  1.020          O  
ATOM  19909  CB  LEU B 640      -9.195 -22.182 -73.411  1.00  1.010          C  
ATOM  19910  CG  LEU B 640      -7.735 -22.322 -72.922  1.00  1.010          C  
ATOM  19911  CD1 LEU B 640      -6.916 -22.992 -74.003  1.00  1.010          C  
ATOM  19912  CD2 LEU B 640      -7.155 -20.950 -72.590  1.00  1.010          C  
ATOM  19913  H   LEU B 640     -10.427 -23.478 -71.318  1.00  0.850          H  
ATOM  19914  HA  LEU B 640      -9.957 -20.629 -72.102  1.00  0.880          H  
ATOM  19915 1HB  LEU B 640      -9.530 -23.163 -73.740  1.00  1.220          H  
ATOM  19916 2HB  LEU B 640      -9.196 -21.517 -74.273  1.00  1.220          H  
ATOM  19917  HG  LEU B 640      -7.707 -22.949 -72.031  1.00  1.220          H  
ATOM  19918 1HD1 LEU B 640      -5.888 -23.106 -73.659  1.00  1.220          H  
ATOM  19919 2HD1 LEU B 640      -7.334 -23.975 -74.222  1.00  1.220          H  
ATOM  19920 3HD1 LEU B 640      -6.930 -22.383 -74.905  1.00  1.220          H  
ATOM  19921 1HD2 LEU B 640      -6.128 -21.071 -72.249  1.00  1.220          H  
ATOM  19922 2HD2 LEU B 640      -7.169 -20.319 -73.478  1.00  1.220          H  
ATOM  19923 3HD2 LEU B 640      -7.736 -20.478 -71.807  1.00  1.220          H  
ATOM  19924  N   ASN B 641     -11.929 -20.537 -73.645  1.00  0.540          N  
ATOM  19925  CA  ASN B 641     -13.182 -20.298 -74.375  1.00  0.590          C  
ATOM  19926  C   ASN B 641     -13.560 -18.860 -74.193  1.00  1.110          C  
ATOM  19927  O   ASN B 641     -13.974 -18.484 -73.083  1.00  1.930          O  
ATOM  19928  OXT ASN B 641     -13.078 -18.055 -74.993  1.00  0.890          O  
ATOM  19929  CB  ASN B 641     -14.359 -21.191 -73.966  1.00  0.770          C  
ATOM  19930  CG  ASN B 641     -15.601 -20.960 -74.829  1.00  0.770          C  
ATOM  19931  OD1 ASN B 641     -15.515 -20.769 -76.051  1.00  0.770          O  
ATOM  19932  ND2 ASN B 641     -16.759 -20.975 -74.204  1.00  0.770          N  
ATOM  19933  H   ASN B 641     -11.253 -19.786 -73.653  1.00  0.650          H  
ATOM  19934  HA  ASN B 641     -13.001 -20.451 -75.440  1.00  0.710          H  
ATOM  19935 1HB  ASN B 641     -14.124 -22.232 -74.132  1.00  0.920          H  
ATOM  19936 2HB  ASN B 641     -14.601 -21.056 -72.913  1.00  0.920          H  
ATOM  19937 1HD2 ASN B 641     -17.603 -20.826 -74.717  1.00  0.920          H  
ATOM  19938 2HD2 ASN B 641     -16.785 -21.127 -73.217  1.00  0.920          H  
ATOM  19939  N   MET C   1     -26.157  -8.087  24.729  1.00 46.960          N  
ATOM  19940  CA  MET C   1     -24.946  -8.472  25.444  1.00 46.430          C  
ATOM  19941  C   MET C   1     -24.028  -9.438  24.710  1.00 46.230          C  
ATOM  19942  O   MET C   1     -22.973  -9.799  25.241  1.00 46.310          O  
ATOM  19943  CB  MET C   1     -25.321  -9.133  26.784  1.00 65.210          C  
ATOM  19944  CG  MET C   1     -26.150 -10.440  26.708  1.00 65.210          C  
ATOM  19945  SD  MET C   1     -25.167 -11.925  26.375  1.00 65.210          S  
ATOM  19946  CE  MET C   1     -26.296 -13.213  26.847  1.00 65.210          C  
ATOM  19947 1H   MET C   1     -26.760  -7.597  25.388  1.00 56.350          H  
ATOM  19948 2H   MET C   1     -25.927  -7.466  23.965  1.00 56.350          H  
ATOM  19949 3H   MET C   1     -26.632  -8.904  24.377  1.00 56.350          H  
ATOM  19950  HA  MET C   1     -24.374  -7.568  25.628  1.00 55.720          H  
ATOM  19951 1HB  MET C   1     -24.415  -9.348  27.350  1.00 78.260          H  
ATOM  19952 2HB  MET C   1     -25.912  -8.436  27.380  1.00 78.260          H  
ATOM  19953 1HG  MET C   1     -26.637 -10.570  27.678  1.00 78.260          H  
ATOM  19954 2HG  MET C   1     -26.924 -10.362  25.953  1.00 78.260          H  
ATOM  19955 1HE  MET C   1     -25.827 -14.186  26.692  1.00 78.260          H  
ATOM  19956 2HE  MET C   1     -26.552 -13.100  27.901  1.00 78.260          H  
ATOM  19957 3HE  MET C   1     -27.200 -13.148  26.242  1.00 78.260          H  
ATOM  19958  N   ASP C   2     -24.361  -9.818  23.482  1.00 46.010          N  
ATOM  19959  CA  ASP C   2     -23.580 -10.823  22.778  1.00 45.810          C  
ATOM  19960  C   ASP C   2     -22.175 -10.364  22.455  1.00 45.890          C  
ATOM  19961  O   ASP C   2     -21.219 -11.134  22.558  1.00 45.700          O  
ATOM  19962  CB  ASP C   2     -24.329 -11.142  21.492  1.00 64.210          C  
ATOM  19963  CG  ASP C   2     -24.617  -9.835  20.725  1.00 64.210          C  
ATOM  19964  OD1 ASP C   2     -24.619  -8.784  21.393  1.00 64.210          O  
ATOM  19965  OD2 ASP C   2     -24.840  -9.864  19.543  1.00 64.210          O  
ATOM  19966  H   ASP C   2     -25.156  -9.427  22.984  1.00 55.210          H  
ATOM  19967  HA  ASP C   2     -23.524 -11.716  23.403  1.00 54.970          H  
ATOM  19968 1HB  ASP C   2     -23.729 -11.803  20.864  1.00 77.060          H  
ATOM  19969 2HB  ASP C   2     -25.267 -11.650  21.718  1.00 77.060          H  
ATOM  19970  N   GLY C   3     -22.048  -9.095  22.111  1.00 46.200          N  
ATOM  19971  CA  GLY C   3     -20.755  -8.526  21.771  1.00 46.340          C  
ATOM  19972  C   GLY C   3     -19.776  -8.585  22.940  1.00 45.420          C  
ATOM  19973  O   GLY C   3     -18.575  -8.830  22.751  1.00 44.840          O  
ATOM  19974  H   GLY C   3     -22.920  -8.565  22.023  1.00 55.440          H  
ATOM  19975 1HA  GLY C   3     -20.341  -9.063  20.918  1.00 55.610          H  
ATOM  19976 2HA  GLY C   3     -20.893  -7.491  21.461  1.00 55.610          H  
ATOM  19977  N   LEU C   4     -20.283  -8.391  24.157  1.00 45.350          N  
ATOM  19978  CA  LEU C   4     -19.398  -8.372  25.298  1.00 44.560          C  
ATOM  19979  C   LEU C   4     -19.163  -9.778  25.789  1.00 44.180          C  
ATOM  19980  O   LEU C   4     -18.068 -10.086  26.274  1.00 43.480          O  
ATOM  19981  CB  LEU C   4     -19.966  -7.478  26.396  1.00 62.700          C  
ATOM  19982  CG  LEU C   4     -20.170  -5.972  26.013  1.00 62.700          C  
ATOM  19983  CD1 LEU C   4     -20.745  -5.230  27.222  1.00 62.700          C  
ATOM  19984  CD2 LEU C   4     -18.864  -5.355  25.536  1.00 62.700          C  
ATOM  19985  H   LEU C   4     -21.278  -8.231  24.275  1.00 54.420          H  
ATOM  19986  HA  LEU C   4     -18.432  -7.990  24.989  1.00 53.470          H  
ATOM  19987 1HB  LEU C   4     -20.939  -7.880  26.706  1.00 75.240          H  
ATOM  19988 2HB  LEU C   4     -19.293  -7.508  27.243  1.00 75.240          H  
ATOM  19989  HG  LEU C   4     -20.904  -5.898  25.213  1.00 75.240          H  
ATOM  19990 1HD1 LEU C   4     -20.916  -4.186  26.965  1.00 75.240          H  
ATOM  19991 2HD1 LEU C   4     -21.668  -5.682  27.510  1.00 75.240          H  
ATOM  19992 3HD1 LEU C   4     -20.055  -5.279  28.048  1.00 75.240          H  
ATOM  19993 1HD2 LEU C   4     -19.030  -4.309  25.285  1.00 75.240          H  
ATOM  19994 2HD2 LEU C   4     -18.136  -5.428  26.321  1.00 75.240          H  
ATOM  19995 3HD2 LEU C   4     -18.492  -5.860  24.656  1.00 75.240          H  
ATOM  19996  N   GLN C   5     -20.170 -10.642  25.660  1.00 44.680          N  
ATOM  19997  CA  GLN C   5     -19.984 -12.021  26.045  1.00 44.470          C  
ATOM  19998  C   GLN C   5     -18.910 -12.630  25.148  1.00 44.130          C  
ATOM  19999  O   GLN C   5     -18.068 -13.399  25.619  1.00 43.760          O  
ATOM  20000  CB  GLN C   5     -21.292 -12.797  25.944  1.00 62.340          C  
ATOM  20001  CG  GLN C   5     -21.193 -14.240  26.398  1.00 62.340          C  
ATOM  20002  CD  GLN C   5     -22.539 -14.909  26.466  1.00 62.340          C  
ATOM  20003  OE1 GLN C   5     -23.331 -14.682  27.396  1.00 62.340          O  
ATOM  20004  NE2 GLN C   5     -22.826 -15.744  25.472  1.00 62.340          N  
ATOM  20005  H   GLN C   5     -21.082 -10.334  25.310  1.00 53.620          H  
ATOM  20006  HA  GLN C   5     -19.635 -12.055  27.075  1.00 53.360          H  
ATOM  20007 1HB  GLN C   5     -22.063 -12.291  26.521  1.00 74.810          H  
ATOM  20008 2HB  GLN C   5     -21.627 -12.794  24.906  1.00 74.810          H  
ATOM  20009 1HG  GLN C   5     -20.579 -14.791  25.684  1.00 74.810          H  
ATOM  20010 2HG  GLN C   5     -20.735 -14.279  27.383  1.00 74.810          H  
ATOM  20011 1HE2 GLN C   5     -23.712 -16.224  25.453  1.00 74.810          H  
ATOM  20012 2HE2 GLN C   5     -22.160 -15.903  24.734  1.00 74.810          H  
ATOM  20013  N   ALA C   6     -18.956 -12.296  23.844  1.00 44.290          N  
ATOM  20014  CA  ALA C   6     -17.993 -12.801  22.883  1.00 44.050          C  
ATOM  20015  C   ALA C   6     -16.580 -12.367  23.239  1.00 43.310          C  
ATOM  20016  O   ALA C   6     -15.656 -13.162  23.159  1.00 42.990          O  
ATOM  20017  CB  ALA C   6     -18.335 -12.316  21.488  1.00 61.770          C  
ATOM  20018  H   ALA C   6     -19.706 -11.688  23.501  1.00 53.150          H  
ATOM  20019  HA  ALA C   6     -18.040 -13.886  22.906  1.00 52.860          H  
ATOM  20020 1HB  ALA C   6     -17.627 -12.724  20.775  1.00 74.120          H  
ATOM  20021 2HB  ALA C   6     -19.342 -12.645  21.230  1.00 74.120          H  
ATOM  20022 3HB  ALA C   6     -18.294 -11.227  21.463  1.00 74.120          H  
ATOM  20023  N   SER C   7     -16.399 -11.120  23.675  1.00 43.090          N  
ATOM  20024  CA  SER C   7     -15.073 -10.668  24.093  1.00 42.430          C  
ATOM  20025  C   SER C   7     -14.599 -11.435  25.337  1.00 42.080          C  
ATOM  20026  O   SER C   7     -13.446 -11.900  25.415  1.00 41.590          O  
ATOM  20027  CB  SER C   7     -15.100  -9.180  24.384  1.00 59.670          C  
ATOM  20028  OG  SER C   7     -13.835  -8.718  24.787  1.00 59.670          O  
ATOM  20029  H   SER C   7     -17.176 -10.452  23.651  1.00 51.710          H  
ATOM  20030  HA  SER C   7     -14.374 -10.856  23.280  1.00 50.920          H  
ATOM  20031 1HB  SER C   7     -15.425  -8.643  23.492  1.00 71.600          H  
ATOM  20032 2HB  SER C   7     -15.832  -8.979  25.167  1.00 71.600          H  
ATOM  20033  HG  SER C   7     -13.938  -7.776  24.936  1.00 71.600          H  
ATOM  20034  N   ALA C   8     -15.507 -11.541  26.319  1.00 42.390          N  
ATOM  20035  CA  ALA C   8     -15.255 -12.193  27.593  1.00 42.170          C  
ATOM  20036  C   ALA C   8     -14.891 -13.664  27.446  1.00 42.140          C  
ATOM  20037  O   ALA C   8     -14.105 -14.185  28.240  1.00 42.070          O  
ATOM  20038  CB  ALA C   8     -16.469 -12.069  28.495  1.00 59.130          C  
ATOM  20039  H   ALA C   8     -16.428 -11.112  26.181  1.00 50.870          H  
ATOM  20040  HA  ALA C   8     -14.419 -11.679  28.062  1.00 50.600          H  
ATOM  20041 1HB  ALA C   8     -16.243 -12.516  29.453  1.00 70.950          H  
ATOM  20042 2HB  ALA C   8     -16.715 -11.016  28.629  1.00 70.950          H  
ATOM  20043 3HB  ALA C   8     -17.313 -12.582  28.037  1.00 70.950          H  
ATOM  20044  N   GLY C   9     -15.462 -14.350  26.457  1.00 42.260          N  
ATOM  20045  CA  GLY C   9     -15.196 -15.767  26.297  1.00 42.320          C  
ATOM  20046  C   GLY C   9     -13.702 -16.083  26.177  1.00 41.800          C  
ATOM  20047  O   GLY C   9     -13.184 -16.790  27.047  1.00 41.730          O  
ATOM  20048  H   GLY C   9     -16.157 -13.891  25.857  1.00 50.710          H  
ATOM  20049 1HA  GLY C   9     -15.597 -16.289  27.163  1.00 50.780          H  
ATOM  20050 2HA  GLY C   9     -15.746 -16.147  25.437  1.00 50.780          H  
ATOM  20051  N   PRO C  10     -12.983 -15.651  25.112  1.00 41.480          N  
ATOM  20052  CA  PRO C  10     -11.559 -15.834  24.942  1.00 41.000          C  
ATOM  20053  C   PRO C  10     -10.774 -15.170  26.057  1.00 40.660          C  
ATOM  20054  O   PRO C  10      -9.715 -15.669  26.439  1.00 40.370          O  
ATOM  20055  CB  PRO C  10     -11.289 -15.162  23.592  1.00 61.500          C  
ATOM  20056  CG  PRO C  10     -12.617 -15.196  22.901  1.00 61.500          C  
ATOM  20057  CD  PRO C  10     -13.605 -14.990  24.010  1.00 61.500          C  
ATOM  20058  HA  PRO C  10     -11.335 -16.908  24.893  1.00 49.200          H  
ATOM  20059 1HB  PRO C  10     -10.922 -14.135  23.747  1.00 73.800          H  
ATOM  20060 2HB  PRO C  10     -10.507 -15.710  23.044  1.00 73.800          H  
ATOM  20061 1HG  PRO C  10     -12.679 -14.409  22.130  1.00 73.800          H  
ATOM  20062 2HG  PRO C  10     -12.760 -16.150  22.379  1.00 73.800          H  
ATOM  20063 1HD  PRO C  10     -13.697 -13.941  24.218  1.00 73.800          H  
ATOM  20064 2HD  PRO C  10     -14.512 -15.424  23.761  1.00 73.800          H  
ATOM  20065  N   LEU C  11     -11.316 -14.115  26.675  1.00 40.790          N  
ATOM  20066  CA  LEU C  11     -10.565 -13.555  27.773  1.00 40.620          C  
ATOM  20067  C   LEU C  11     -10.434 -14.619  28.857  1.00 40.600          C  
ATOM  20068  O   LEU C  11      -9.333 -14.978  29.259  1.00 40.420          O  
ATOM  20069  CB  LEU C  11     -11.278 -12.303  28.315  1.00 56.940          C  
ATOM  20070  CG  LEU C  11     -10.671 -11.577  29.538  1.00 56.940          C  
ATOM  20071  CD1 LEU C  11      -9.278 -11.038  29.208  1.00 56.940          C  
ATOM  20072  CD2 LEU C  11     -11.620 -10.443  29.936  1.00 56.940          C  
ATOM  20073  H   LEU C  11     -12.172 -13.643  26.352  1.00 48.950          H  
ATOM  20074  HA  LEU C  11      -9.578 -13.288  27.418  1.00 48.740          H  
ATOM  20075 1HB  LEU C  11     -11.370 -11.582  27.502  1.00 68.320          H  
ATOM  20076 2HB  LEU C  11     -12.269 -12.595  28.605  1.00 68.320          H  
ATOM  20077  HG  LEU C  11     -10.572 -12.276  30.368  1.00 68.320          H  
ATOM  20078 1HD1 LEU C  11      -8.867 -10.528  30.075  1.00 68.320          H  
ATOM  20079 2HD1 LEU C  11      -8.630 -11.839  28.936  1.00 68.320          H  
ATOM  20080 3HD1 LEU C  11      -9.350 -10.342  28.388  1.00 68.320          H  
ATOM  20081 1HD2 LEU C  11     -11.223  -9.920  30.808  1.00 68.320          H  
ATOM  20082 2HD2 LEU C  11     -11.721  -9.741  29.105  1.00 68.320          H  
ATOM  20083 3HD2 LEU C  11     -12.601 -10.858  30.178  1.00 68.320          H  
ATOM  20084  N   ARG C  12     -11.565 -15.194  29.264  1.00 40.830          N  
ATOM  20085  CA  ARG C  12     -11.589 -16.219  30.301  1.00 40.930          C  
ATOM  20086  C   ARG C  12     -10.919 -17.540  29.906  1.00 40.590          C  
ATOM  20087  O   ARG C  12     -10.333 -18.213  30.760  1.00 41.210          O  
ATOM  20088  CB  ARG C  12     -13.020 -16.470  30.725  1.00 57.260          C  
ATOM  20089  CG  ARG C  12     -13.617 -15.314  31.513  1.00 57.260          C  
ATOM  20090  CD  ARG C  12     -15.049 -15.500  31.798  1.00 57.260          C  
ATOM  20091  NE  ARG C  12     -15.326 -16.635  32.687  1.00 57.260          N  
ATOM  20092  CZ  ARG C  12     -15.287 -16.605  34.044  1.00 57.260          C  
ATOM  20093  NH1 ARG C  12     -14.970 -15.499  34.689  1.00 57.260          N  
ATOM  20094  NH2 ARG C  12     -15.570 -17.702  34.729  1.00 57.260          N  
ATOM  20095  H   ARG C  12     -12.450 -14.867  28.858  1.00 49.000          H  
ATOM  20096  HA  ARG C  12     -11.056 -15.822  31.163  1.00 49.120          H  
ATOM  20097 1HB  ARG C  12     -13.635 -16.625  29.836  1.00 68.710          H  
ATOM  20098 2HB  ARG C  12     -13.073 -17.371  31.331  1.00 68.710          H  
ATOM  20099 1HG  ARG C  12     -13.082 -15.207  32.453  1.00 68.710          H  
ATOM  20100 2HG  ARG C  12     -13.509 -14.396  30.930  1.00 68.710          H  
ATOM  20101 1HD  ARG C  12     -15.453 -14.595  32.244  1.00 68.710          H  
ATOM  20102 2HD  ARG C  12     -15.551 -15.689  30.849  1.00 68.710          H  
ATOM  20103  HE  ARG C  12     -15.582 -17.514  32.251  1.00 68.710          H  
ATOM  20104 1HH1 ARG C  12     -14.752 -14.655  34.181  1.00 68.710          H  
ATOM  20105 2HH1 ARG C  12     -14.942 -15.493  35.699  1.00 68.710          H  
ATOM  20106 1HH2 ARG C  12     -15.813 -18.554  34.241  1.00 68.710          H  
ATOM  20107 2HH2 ARG C  12     -15.544 -17.693  35.738  1.00 68.710          H  
ATOM  20108  N   ARG C  13     -11.075 -17.952  28.643  1.00 39.620          N  
ATOM  20109  CA  ARG C  13     -10.517 -19.214  28.165  1.00 39.260          C  
ATOM  20110  C   ARG C  13      -9.053 -19.166  27.728  1.00 39.200          C  
ATOM  20111  O   ARG C  13      -8.309 -20.119  27.961  1.00 38.960          O  
ATOM  20112  CB  ARG C  13     -11.310 -19.730  26.971  1.00 55.110          C  
ATOM  20113  CG  ARG C  13     -12.711 -20.246  27.252  1.00 55.110          C  
ATOM  20114  CD  ARG C  13     -13.362 -20.702  25.989  1.00 55.110          C  
ATOM  20115  NE  ARG C  13     -14.661 -21.336  26.223  1.00 55.110          N  
ATOM  20116  CZ  ARG C  13     -15.849 -20.700  26.320  1.00 55.110          C  
ATOM  20117  NH1 ARG C  13     -15.921 -19.391  26.224  1.00 55.110          N  
ATOM  20118  NH2 ARG C  13     -16.952 -21.407  26.516  1.00 55.110          N  
ATOM  20119  H   ARG C  13     -11.623 -17.368  28.004  1.00 47.540          H  
ATOM  20120  HA  ARG C  13     -10.604 -19.938  28.974  1.00 47.110          H  
ATOM  20121 1HB  ARG C  13     -11.412 -18.926  26.247  1.00 66.130          H  
ATOM  20122 2HB  ARG C  13     -10.751 -20.530  26.490  1.00 66.130          H  
ATOM  20123 1HG  ARG C  13     -12.663 -21.083  27.945  1.00 66.130          H  
ATOM  20124 2HG  ARG C  13     -13.306 -19.443  27.689  1.00 66.130          H  
ATOM  20125 1HD  ARG C  13     -13.501 -19.852  25.322  1.00 66.130          H  
ATOM  20126 2HD  ARG C  13     -12.716 -21.432  25.502  1.00 66.130          H  
ATOM  20127  HE  ARG C  13     -14.668 -22.346  26.305  1.00 66.130          H  
ATOM  20128 1HH1 ARG C  13     -15.083 -18.846  26.082  1.00 66.130          H  
ATOM  20129 2HH1 ARG C  13     -16.820 -18.927  26.300  1.00 66.130          H  
ATOM  20130 1HH2 ARG C  13     -16.901 -22.415  26.592  1.00 66.130          H  
ATOM  20131 2HH2 ARG C  13     -17.846 -20.942  26.588  1.00 66.130          H  
ATOM  20132  N   GLY C  14      -8.663 -18.105  27.023  1.00 39.430          N  
ATOM  20133  CA  GLY C  14      -7.339 -17.976  26.457  1.00 39.400          C  
ATOM  20134  C   GLY C  14      -6.388 -17.072  27.225  1.00 40.440          C  
ATOM  20135  O   GLY C  14      -5.205 -17.384  27.321  1.00 40.980          O  
ATOM  20136  H   GLY C  14      -9.298 -17.338  26.861  1.00 47.320          H  
ATOM  20137 1HA  GLY C  14      -6.894 -18.967  26.367  1.00 47.280          H  
ATOM  20138 2HA  GLY C  14      -7.441 -17.591  25.443  1.00 47.280          H  
ATOM  20139  N   ARG C  15      -6.857 -15.987  27.853  1.00 40.770          N  
ATOM  20140  CA  ARG C  15      -5.885 -15.095  28.490  1.00 41.800          C  
ATOM  20141  C   ARG C  15      -4.983 -15.795  29.517  1.00 42.180          C  
ATOM  20142  O   ARG C  15      -3.767 -15.580  29.481  1.00 42.370          O  
ATOM  20143  CB  ARG C  15      -6.559 -13.860  29.093  1.00 58.110          C  
ATOM  20144  CG  ARG C  15      -5.636 -12.756  29.604  1.00 58.110          C  
ATOM  20145  CD  ARG C  15      -5.419 -12.820  31.084  1.00 58.110          C  
ATOM  20146  NE  ARG C  15      -6.651 -12.560  31.842  1.00 58.110          N  
ATOM  20147  CZ  ARG C  15      -6.829 -12.857  33.152  1.00 58.110          C  
ATOM  20148  NH1 ARG C  15      -5.860 -13.428  33.844  1.00 58.110          N  
ATOM  20149  NH2 ARG C  15      -7.979 -12.573  33.752  1.00 58.110          N  
ATOM  20150  H   ARG C  15      -7.859 -15.732  27.834  1.00 48.920          H  
ATOM  20151  HA  ARG C  15      -5.232 -14.726  27.707  1.00 50.160          H  
ATOM  20152 1HB  ARG C  15      -7.200 -13.433  28.347  1.00 69.730          H  
ATOM  20153 2HB  ARG C  15      -7.175 -14.115  29.922  1.00 69.730          H  
ATOM  20154 1HG  ARG C  15      -4.675 -12.846  29.112  1.00 69.730          H  
ATOM  20155 2HG  ARG C  15      -6.071 -11.786  29.362  1.00 69.730          H  
ATOM  20156 1HD  ARG C  15      -5.043 -13.792  31.365  1.00 69.730          H  
ATOM  20157 2HD  ARG C  15      -4.687 -12.061  31.359  1.00 69.730          H  
ATOM  20158  HE  ARG C  15      -7.420 -12.117  31.353  1.00 69.730          H  
ATOM  20159 1HH1 ARG C  15      -4.980 -13.648  33.403  1.00 69.730          H  
ATOM  20160 2HH1 ARG C  15      -5.997 -13.647  34.820  1.00 69.730          H  
ATOM  20161 1HH2 ARG C  15      -8.731 -12.133  33.238  1.00 69.730          H  
ATOM  20162 2HH2 ARG C  15      -8.108 -12.794  34.729  1.00 69.730          H  
ATOM  20163  N   PRO C  16      -5.492 -16.680  30.414  1.00 42.360          N  
ATOM  20164  CA  PRO C  16      -4.729 -17.396  31.424  1.00 42.690          C  
ATOM  20165  C   PRO C  16      -3.625 -18.290  30.863  1.00 42.240          C  
ATOM  20166  O   PRO C  16      -2.779 -18.744  31.636  1.00 42.510          O  
ATOM  20167  CB  PRO C  16      -5.791 -18.254  32.123  1.00 64.030          C  
ATOM  20168  CG  PRO C  16      -7.081 -17.546  31.878  1.00 64.030          C  
ATOM  20169  CD  PRO C  16      -6.955 -16.995  30.499  1.00 64.030          C  
ATOM  20170  HA  PRO C  16      -4.302 -16.665  32.125  1.00 51.230          H  
ATOM  20171 1HB  PRO C  16      -5.786 -19.268  31.694  1.00 76.840          H  
ATOM  20172 2HB  PRO C  16      -5.551 -18.356  33.192  1.00 76.840          H  
ATOM  20173 1HG  PRO C  16      -7.934 -18.246  31.966  1.00 76.840          H  
ATOM  20174 2HG  PRO C  16      -7.238 -16.762  32.629  1.00 76.840          H  
ATOM  20175 1HD  PRO C  16      -7.246 -17.782  29.793  1.00 76.840          H  
ATOM  20176 2HD  PRO C  16      -7.589 -16.140  30.434  1.00 76.840          H  
ATOM  20177  N   LYS C  17      -3.694 -18.614  29.561  1.00 41.570          N  
ATOM  20178  CA  LYS C  17      -2.725 -19.470  28.890  1.00 41.080          C  
ATOM  20179  C   LYS C  17      -1.855 -18.677  27.908  1.00 40.870          C  
ATOM  20180  O   LYS C  17      -0.628 -18.847  27.867  1.00 40.760          O  
ATOM  20181  CB  LYS C  17      -3.447 -20.598  28.170  1.00 57.710          C  
ATOM  20182  CG  LYS C  17      -4.120 -21.582  29.109  1.00 57.710          C  
ATOM  20183  CD  LYS C  17      -4.829 -22.685  28.342  1.00 57.710          C  
ATOM  20184  CE  LYS C  17      -5.496 -23.679  29.285  1.00 57.710          C  
ATOM  20185  NZ  LYS C  17      -6.237 -24.740  28.542  1.00 57.710          N  
ATOM  20186  H   LYS C  17      -4.418 -18.206  28.972  1.00 49.880          H  
ATOM  20187  HA  LYS C  17      -2.077 -19.907  29.638  1.00 49.300          H  
ATOM  20188 1HB  LYS C  17      -4.217 -20.175  27.519  1.00 69.250          H  
ATOM  20189 2HB  LYS C  17      -2.743 -21.143  27.544  1.00 69.250          H  
ATOM  20190 1HG  LYS C  17      -3.369 -22.018  29.771  1.00 69.250          H  
ATOM  20191 2HG  LYS C  17      -4.847 -21.049  29.721  1.00 69.250          H  
ATOM  20192 1HD  LYS C  17      -5.596 -22.239  27.701  1.00 69.250          H  
ATOM  20193 2HD  LYS C  17      -4.114 -23.214  27.712  1.00 69.250          H  
ATOM  20194 1HE  LYS C  17      -4.734 -24.148  29.907  1.00 69.250          H  
ATOM  20195 2HE  LYS C  17      -6.196 -23.143  29.928  1.00 69.250          H  
ATOM  20196 1HZ  LYS C  17      -6.667 -25.378  29.199  1.00 69.250          H  
ATOM  20197 2HZ  LYS C  17      -6.955 -24.308  27.972  1.00 69.250          H  
ATOM  20198 3HZ  LYS C  17      -5.597 -25.250  27.950  1.00 69.250          H  
ATOM  20199  N   ARG C  18      -2.475 -17.781  27.135  1.00 40.860          N  
ATOM  20200  CA  ARG C  18      -1.762 -16.999  26.136  1.00 40.690          C  
ATOM  20201  C   ARG C  18      -0.700 -16.150  26.839  1.00 41.380          C  
ATOM  20202  O   ARG C  18       0.377 -15.915  26.295  1.00 41.830          O  
ATOM  20203  CB  ARG C  18      -2.712 -16.118  25.315  1.00 57.030          C  
ATOM  20204  CG  ARG C  18      -3.659 -16.860  24.359  1.00 57.030          C  
ATOM  20205  CD  ARG C  18      -4.577 -15.924  23.585  1.00 57.030          C  
ATOM  20206  NE  ARG C  18      -5.546 -16.685  22.763  1.00 57.030          N  
ATOM  20207  CZ  ARG C  18      -6.466 -16.178  21.874  1.00 57.030          C  
ATOM  20208  NH1 ARG C  18      -6.586 -14.880  21.605  1.00 57.030          N  
ATOM  20209  NH2 ARG C  18      -7.278 -17.025  21.241  1.00 57.030          N  
ATOM  20210  H   ARG C  18      -3.473 -17.661  27.229  1.00 49.030          H  
ATOM  20211  HA  ARG C  18      -1.265 -17.686  25.453  1.00 48.830          H  
ATOM  20212 1HB  ARG C  18      -3.306 -15.496  25.981  1.00 68.440          H  
ATOM  20213 2HB  ARG C  18      -2.124 -15.475  24.682  1.00 68.440          H  
ATOM  20214 1HG  ARG C  18      -3.063 -17.414  23.636  1.00 68.440          H  
ATOM  20215 2HG  ARG C  18      -4.273 -17.558  24.922  1.00 68.440          H  
ATOM  20216 1HD  ARG C  18      -5.133 -15.310  24.285  1.00 68.440          H  
ATOM  20217 2HD  ARG C  18      -3.980 -15.287  22.925  1.00 68.440          H  
ATOM  20218  HE  ARG C  18      -5.541 -17.690  22.885  1.00 68.440          H  
ATOM  20219 1HH1 ARG C  18      -5.991 -14.160  22.021  1.00 68.440          H  
ATOM  20220 2HH1 ARG C  18      -7.281 -14.574  20.935  1.00 68.440          H  
ATOM  20221 1HH2 ARG C  18      -7.217 -18.016  21.416  1.00 68.440          H  
ATOM  20222 2HH2 ARG C  18      -7.966 -16.668  20.549  1.00 68.440          H  
ATOM  20223  N   ARG C  19      -0.980 -15.717  28.081  1.00 41.530          N  
ATOM  20224  CA  ARG C  19      -0.043 -14.921  28.865  1.00 42.150          C  
ATOM  20225  C   ARG C  19       1.047 -15.756  29.558  1.00 42.870          C  
ATOM  20226  O   ARG C  19       1.926 -15.187  30.215  1.00 43.630          O  
ATOM  20227  CB  ARG C  19      -0.793 -14.123  29.926  1.00 58.760          C  
ATOM  20228  CG  ARG C  19      -1.728 -13.035  29.399  1.00 58.760          C  
ATOM  20229  CD  ARG C  19      -0.989 -11.811  28.944  1.00 58.760          C  
ATOM  20230  NE  ARG C  19      -0.325 -11.136  30.053  1.00 58.760          N  
ATOM  20231  CZ  ARG C  19      -0.902 -10.219  30.867  1.00 58.760          C  
ATOM  20232  NH1 ARG C  19      -2.160  -9.857  30.687  1.00 58.760          N  
ATOM  20233  NH2 ARG C  19      -0.195  -9.678  31.847  1.00 58.760          N  
ATOM  20234  H   ARG C  19      -1.904 -15.895  28.492  1.00 49.840          H  
ATOM  20235  HA  ARG C  19       0.452 -14.231  28.186  1.00 50.580          H  
ATOM  20236 1HB  ARG C  19      -1.402 -14.809  30.516  1.00 70.510          H  
ATOM  20237 2HB  ARG C  19      -0.082 -13.659  30.603  1.00 70.510          H  
ATOM  20238 1HG  ARG C  19      -2.293 -13.430  28.553  1.00 70.510          H  
ATOM  20239 2HG  ARG C  19      -2.413 -12.754  30.192  1.00 70.510          H  
ATOM  20240 1HD  ARG C  19      -0.223 -12.083  28.228  1.00 70.510          H  
ATOM  20241 2HD  ARG C  19      -1.680 -11.118  28.470  1.00 70.510          H  
ATOM  20242  HE  ARG C  19       0.644 -11.375  30.230  1.00 70.510          H  
ATOM  20243 1HH1 ARG C  19      -2.705 -10.254  29.942  1.00 70.510          H  
ATOM  20244 2HH1 ARG C  19      -2.583  -9.159  31.289  1.00 70.510          H  
ATOM  20245 1HH2 ARG C  19       0.768  -9.950  31.986  1.00 70.510          H  
ATOM  20246 2HH2 ARG C  19      -0.616  -8.991  32.456  1.00 70.510          H  
ATOM  20247  N   ARG C  20       1.007 -17.092  29.415  1.00 42.680          N  
ATOM  20248  CA  ARG C  20       2.023 -17.949  30.012  1.00 43.400          C  
ATOM  20249  C   ARG C  20       3.155 -18.108  29.014  1.00 44.200          C  
ATOM  20250  O   ARG C  20       4.335 -18.103  29.362  1.00 44.860          O  
ATOM  20251  CB  ARG C  20       1.506 -19.347  30.295  1.00 60.470          C  
ATOM  20252  CG  ARG C  20       0.432 -19.446  31.299  1.00 60.470          C  
ATOM  20253  CD  ARG C  20      -0.003 -20.859  31.468  1.00 60.470          C  
ATOM  20254  NE  ARG C  20      -1.217 -20.948  32.245  1.00 60.470          N  
ATOM  20255  CZ  ARG C  20      -1.735 -22.079  32.776  1.00 60.470          C  
ATOM  20256  NH1 ARG C  20      -1.105 -23.233  32.638  1.00 60.470          N  
ATOM  20257  NH2 ARG C  20      -2.881 -22.034  33.440  1.00 60.470          N  
ATOM  20258  H   ARG C  20       0.273 -17.526  28.858  1.00 51.220          H  
ATOM  20259  HA  ARG C  20       2.385 -17.495  30.930  1.00 52.080          H  
ATOM  20260 1HB  ARG C  20       1.136 -19.790  29.375  1.00 72.570          H  
ATOM  20261 2HB  ARG C  20       2.330 -19.967  30.641  1.00 72.570          H  
ATOM  20262 1HG  ARG C  20       0.792 -19.079  32.258  1.00 72.570          H  
ATOM  20263 2HG  ARG C  20      -0.406 -18.844  30.979  1.00 72.570          H  
ATOM  20264 1HD  ARG C  20      -0.188 -21.305  30.490  1.00 72.570          H  
ATOM  20265 2HD  ARG C  20       0.780 -21.409  31.984  1.00 72.570          H  
ATOM  20266  HE  ARG C  20      -1.762 -20.080  32.329  1.00 72.570          H  
ATOM  20267 1HH1 ARG C  20      -0.233 -23.278  32.135  1.00 72.570          H  
ATOM  20268 2HH1 ARG C  20      -1.495 -24.075  33.038  1.00 72.570          H  
ATOM  20269 1HH2 ARG C  20      -3.371 -21.154  33.562  1.00 72.570          H  
ATOM  20270 2HH2 ARG C  20      -3.267 -22.875  33.838  1.00 72.570          H  
ATOM  20271  N   LYS C  21       2.795 -18.213  27.738  1.00 44.130          N  
ATOM  20272  CA  LYS C  21       3.813 -18.437  26.726  1.00 44.890          C  
ATOM  20273  C   LYS C  21       4.932 -17.368  26.715  1.00 45.680          C  
ATOM  20274  O   LYS C  21       6.096 -17.739  26.601  1.00 46.140          O  
ATOM  20275  CB  LYS C  21       3.183 -18.553  25.334  1.00 62.540          C  
ATOM  20276  CG  LYS C  21       4.168 -18.868  24.200  1.00 62.540          C  
ATOM  20277  CD  LYS C  21       4.679 -20.319  24.255  1.00 62.540          C  
ATOM  20278  CE  LYS C  21       5.493 -20.661  23.007  1.00 62.540          C  
ATOM  20279  NZ  LYS C  21       6.016 -22.063  23.014  1.00 62.540          N  
ATOM  20280  H   LYS C  21       1.792 -18.237  27.517  1.00 52.960          H  
ATOM  20281  HA  LYS C  21       4.284 -19.392  26.953  1.00 53.870          H  
ATOM  20282 1HB  LYS C  21       2.445 -19.356  25.347  1.00 75.050          H  
ATOM  20283 2HB  LYS C  21       2.646 -17.657  25.077  1.00 75.050          H  
ATOM  20284 1HG  LYS C  21       3.715 -18.674  23.253  1.00 75.050          H  
ATOM  20285 2HG  LYS C  21       5.026 -18.214  24.285  1.00 75.050          H  
ATOM  20286 1HD  LYS C  21       5.320 -20.447  25.127  1.00 75.050          H  
ATOM  20287 2HD  LYS C  21       3.835 -21.004  24.332  1.00 75.050          H  
ATOM  20288 1HE  LYS C  21       4.868 -20.522  22.128  1.00 75.050          H  
ATOM  20289 2HE  LYS C  21       6.334 -19.986  22.951  1.00 75.050          H  
ATOM  20290 1HZ  LYS C  21       6.547 -22.215  22.169  1.00 75.050          H  
ATOM  20291 2HZ  LYS C  21       6.617 -22.172  23.814  1.00 75.050          H  
ATOM  20292 3HZ  LYS C  21       5.257 -22.741  23.045  1.00 75.050          H  
ATOM  20293  N   PRO C  22       4.668 -16.044  26.844  1.00 45.910          N  
ATOM  20294  CA  PRO C  22       5.683 -15.022  26.894  1.00 46.470          C  
ATOM  20295  C   PRO C  22       6.437 -14.918  28.215  1.00 47.250          C  
ATOM  20296  O   PRO C  22       7.304 -14.051  28.336  1.00 47.610          O  
ATOM  20297  CB  PRO C  22       4.899 -13.746  26.616  1.00 69.700          C  
ATOM  20298  CG  PRO C  22       3.527 -14.022  27.105  1.00 69.700          C  
ATOM  20299  CD  PRO C  22       3.299 -15.468  26.777  1.00 69.700          C  
ATOM  20300  HA  PRO C  22       6.382 -15.221  26.070  1.00 55.760          H  
ATOM  20301 1HB  PRO C  22       5.351 -12.921  27.143  1.00 83.650          H  
ATOM  20302 2HB  PRO C  22       4.948 -13.507  25.565  1.00 83.650          H  
ATOM  20303 1HG  PRO C  22       3.441 -13.811  28.181  1.00 83.650          H  
ATOM  20304 2HG  PRO C  22       2.802 -13.361  26.587  1.00 83.650          H  
ATOM  20305 1HD  PRO C  22       2.657 -15.817  27.497  1.00 83.650          H  
ATOM  20306 2HD  PRO C  22       2.878 -15.542  25.780  1.00 83.650          H  
ATOM  20307  N   GLN C  23       6.086 -15.698  29.238  1.00 47.530          N  
ATOM  20308  CA  GLN C  23       6.790 -15.541  30.501  1.00 48.290          C  
ATOM  20309  C   GLN C  23       8.306 -15.334  30.310  1.00 48.710          C  
ATOM  20310  O   GLN C  23       8.778 -14.253  30.642  1.00 49.220          O  
ATOM  20311  CB  GLN C  23       6.435 -16.655  31.497  1.00 67.300          C  
ATOM  20312  CG  GLN C  23       5.033 -16.536  32.037  1.00 67.300          C  
ATOM  20313  CD  GLN C  23       4.818 -15.328  32.877  1.00 67.300          C  
ATOM  20314  OE1 GLN C  23       5.573 -15.047  33.813  1.00 67.300          O  
ATOM  20315  NE2 GLN C  23       3.774 -14.583  32.542  1.00 67.300          N  
ATOM  20316  H   GLN C  23       5.382 -16.437  29.156  1.00 57.040          H  
ATOM  20317  HA  GLN C  23       6.423 -14.621  30.954  1.00 57.950          H  
ATOM  20318 1HB  GLN C  23       6.430 -17.619  31.012  1.00 80.760          H  
ATOM  20319 2HB  GLN C  23       7.146 -16.680  32.320  1.00 80.760          H  
ATOM  20320 1HG  GLN C  23       4.377 -16.421  31.193  1.00 80.760          H  
ATOM  20321 2HG  GLN C  23       4.769 -17.426  32.606  1.00 80.760          H  
ATOM  20322 1HE2 GLN C  23       3.565 -13.755  33.058  1.00 80.760          H  
ATOM  20323 2HE2 GLN C  23       3.171 -14.856  31.748  1.00 80.760          H  
ATOM  20324  N   PRO C  24       9.126 -16.315  29.838  1.00 48.580          N  
ATOM  20325  CA  PRO C  24      10.561 -16.123  29.607  1.00 48.830          C  
ATOM  20326  C   PRO C  24      10.933 -15.107  28.501  1.00 49.460          C  
ATOM  20327  O   PRO C  24      11.996 -14.485  28.566  1.00 50.130          O  
ATOM  20328  CB  PRO C  24      11.022 -17.538  29.218  1.00 73.250          C  
ATOM  20329  CG  PRO C  24       9.774 -18.241  28.700  1.00 73.250          C  
ATOM  20330  CD  PRO C  24       8.634 -17.675  29.515  1.00 73.250          C  
ATOM  20331  HA  PRO C  24      11.026 -15.825  30.558  1.00 58.600          H  
ATOM  20332 1HB  PRO C  24      11.816 -17.473  28.458  1.00 87.890          H  
ATOM  20333 2HB  PRO C  24      11.462 -18.040  30.093  1.00 87.890          H  
ATOM  20334 1HG  PRO C  24       9.650 -18.066  27.618  1.00 87.890          H  
ATOM  20335 2HG  PRO C  24       9.874 -19.329  28.829  1.00 87.890          H  
ATOM  20336 1HD  PRO C  24       7.725 -17.665  28.898  1.00 87.890          H  
ATOM  20337 2HD  PRO C  24       8.517 -18.274  30.425  1.00 87.890          H  
ATOM  20338  N   HIS C  25      10.030 -14.871  27.537  1.00 49.250          N  
ATOM  20339  CA  HIS C  25      10.266 -13.928  26.437  1.00 49.840          C  
ATOM  20340  C   HIS C  25      10.084 -12.498  26.901  1.00 50.140          C  
ATOM  20341  O   HIS C  25      11.034 -11.704  26.876  1.00 50.660          O  
ATOM  20342  CB  HIS C  25       9.319 -14.210  25.260  1.00 69.540          C  
ATOM  20343  CG  HIS C  25       9.495 -13.300  24.080  1.00 69.540          C  
ATOM  20344  ND1 HIS C  25      10.585 -13.373  23.237  1.00 69.540          N  
ATOM  20345  CD2 HIS C  25       8.712 -12.305  23.600  1.00 69.540          C  
ATOM  20346  CE1 HIS C  25      10.466 -12.453  22.292  1.00 69.540          C  
ATOM  20347  NE2 HIS C  25       9.338 -11.796  22.486  1.00 69.540          N  
ATOM  20348  H   HIS C  25       9.179 -15.417  27.493  1.00 59.100          H  
ATOM  20349  HA  HIS C  25      11.289 -14.031  26.080  1.00 59.810          H  
ATOM  20350 1HB  HIS C  25       9.445 -15.240  24.922  1.00 83.450          H  
ATOM  20351 2HB  HIS C  25       8.298 -14.108  25.590  1.00 83.450          H  
ATOM  20352  HD1 HIS C  25      11.138 -14.195  23.109  1.00 83.450          H  
ATOM  20353  HD2 HIS C  25       7.756 -11.893  23.934  1.00 83.450          H  
ATOM  20354  HE1 HIS C  25      11.230 -12.347  21.523  1.00 83.450          H  
ATOM  20355  N   SER C  26       8.851 -12.167  27.287  1.00 49.840          N  
ATOM  20356  CA  SER C  26       8.535 -10.856  27.796  1.00 50.440          C  
ATOM  20357  C   SER C  26       9.313 -10.684  29.073  1.00 50.960          C  
ATOM  20358  O   SER C  26       9.850  -9.623  29.325  1.00 51.710          O  
ATOM  20359  CB  SER C  26       7.045 -10.666  28.005  1.00 70.380          C  
ATOM  20360  OG  SER C  26       6.364 -10.661  26.776  1.00 70.380          O  
ATOM  20361  H   SER C  26       8.126 -12.872  27.294  1.00 59.810          H  
ATOM  20362  HA  SER C  26       8.871 -10.109  27.078  1.00 60.530          H  
ATOM  20363 1HB  SER C  26       6.661 -11.461  28.644  1.00 84.450          H  
ATOM  20364 2HB  SER C  26       6.874  -9.734  28.512  1.00 84.450          H  
ATOM  20365  HG  SER C  26       5.458 -10.396  26.963  1.00 84.450          H  
ATOM  20366  N   GLY C  27       9.479 -11.746  29.858  1.00 50.630          N  
ATOM  20367  CA  GLY C  27      10.303 -11.627  31.055  1.00 51.120          C  
ATOM  20368  C   GLY C  27      11.670 -11.021  30.688  1.00 51.750          C  
ATOM  20369  O   GLY C  27      12.071 -10.000  31.258  1.00 52.330          O  
ATOM  20370  H   GLY C  27       8.973 -12.624  29.661  1.00 60.760          H  
ATOM  20371 1HA  GLY C  27       9.798 -10.999  31.788  1.00 61.340          H  
ATOM  20372 2HA  GLY C  27      10.439 -12.612  31.502  1.00 61.340          H  
ATOM  20373  N   SER C  28      12.379 -11.632  29.727  1.00 51.700          N  
ATOM  20374  CA  SER C  28      13.691 -11.148  29.296  1.00 52.320          C  
ATOM  20375  C   SER C  28      13.669  -9.712  28.747  1.00 53.080          C  
ATOM  20376  O   SER C  28      14.584  -8.926  29.018  1.00 53.750          O  
ATOM  20377  CB  SER C  28      14.259 -12.078  28.245  1.00 73.000          C  
ATOM  20378  OG  SER C  28      15.524 -11.650  27.813  1.00 73.000          O  
ATOM  20379  H   SER C  28      12.026 -12.495  29.297  1.00 62.040          H  
ATOM  20380  HA  SER C  28      14.352 -11.165  30.162  1.00 62.780          H  
ATOM  20381 1HB  SER C  28      14.330 -13.085  28.655  1.00 87.600          H  
ATOM  20382 2HB  SER C  28      13.575 -12.123  27.397  1.00 87.600          H  
ATOM  20383  HG  SER C  28      15.807 -12.295  27.163  1.00 87.600          H  
ATOM  20384  N   VAL C  29      12.658  -9.375  27.929  1.00 53.030          N  
ATOM  20385  CA  VAL C  29      12.568  -8.029  27.350  1.00 53.760          C  
ATOM  20386  C   VAL C  29      12.161  -6.980  28.383  1.00 53.970          C  
ATOM  20387  O   VAL C  29      12.799  -5.936  28.473  1.00 54.710          O  
ATOM  20388  CB  VAL C  29      11.564  -7.971  26.175  1.00 74.970          C  
ATOM  20389  CG1 VAL C  29      11.392  -6.474  25.674  1.00 74.970          C  
ATOM  20390  CG2 VAL C  29      12.055  -8.876  25.045  1.00 74.970          C  
ATOM  20391  H   VAL C  29      11.969 -10.097  27.693  1.00 63.640          H  
ATOM  20392  HA  VAL C  29      13.553  -7.764  26.967  1.00 64.510          H  
ATOM  20393  HB  VAL C  29      10.591  -8.322  26.521  1.00 89.970          H  
ATOM  20394 1HG1 VAL C  29      10.677  -6.442  24.851  1.00 89.970          H  
ATOM  20395 2HG1 VAL C  29      11.025  -5.833  26.473  1.00 89.970          H  
ATOM  20396 3HG1 VAL C  29      12.354  -6.089  25.322  1.00 89.970          H  
ATOM  20397 1HG2 VAL C  29      11.342  -8.853  24.219  1.00 89.970          H  
ATOM  20398 2HG2 VAL C  29      13.026  -8.527  24.696  1.00 89.970          H  
ATOM  20399 3HG2 VAL C  29      12.148  -9.899  25.408  1.00 89.970          H  
ATOM  20400  N   LEU C  30      11.106  -7.267  29.155  1.00 53.350          N  
ATOM  20401  CA  LEU C  30      10.535  -6.391  30.175  1.00 53.540          C  
ATOM  20402  C   LEU C  30      11.522  -6.134  31.283  1.00 53.520          C  
ATOM  20403  O   LEU C  30      11.460  -5.087  31.927  1.00 53.150          O  
ATOM  20404  CB  LEU C  30       9.238  -6.953  30.762  1.00 74.880          C  
ATOM  20405  CG  LEU C  30       7.998  -7.021  29.809  1.00 74.880          C  
ATOM  20406  CD1 LEU C  30       6.881  -7.747  30.542  1.00 74.880          C  
ATOM  20407  CD2 LEU C  30       7.538  -5.603  29.380  1.00 74.880          C  
ATOM  20408  H   LEU C  30      10.662  -8.159  29.017  1.00 64.020          H  
ATOM  20409  HA  LEU C  30      10.312  -5.444  29.709  1.00 64.250          H  
ATOM  20410 1HB  LEU C  30       9.438  -7.962  31.125  1.00 89.860          H  
ATOM  20411 2HB  LEU C  30       8.962  -6.341  31.618  1.00 89.860          H  
ATOM  20412  HG  LEU C  30       8.256  -7.596  28.920  1.00 89.860          H  
ATOM  20413 1HD1 LEU C  30       6.010  -7.827  29.894  1.00 89.860          H  
ATOM  20414 2HD1 LEU C  30       7.220  -8.747  30.821  1.00 89.860          H  
ATOM  20415 3HD1 LEU C  30       6.612  -7.192  31.441  1.00 89.860          H  
ATOM  20416 1HD2 LEU C  30       6.670  -5.691  28.728  1.00 89.860          H  
ATOM  20417 2HD2 LEU C  30       7.270  -5.022  30.263  1.00 89.860          H  
ATOM  20418 3HD2 LEU C  30       8.327  -5.091  28.841  1.00 89.860          H  
ATOM  20419  N   ALA C  31      12.469  -7.047  31.478  1.00 53.570          N  
ATOM  20420  CA  ALA C  31      13.523  -6.871  32.450  1.00 53.950          C  
ATOM  20421  C   ALA C  31      14.313  -5.591  32.169  1.00 54.890          C  
ATOM  20422  O   ALA C  31      14.973  -5.069  33.077  1.00 55.250          O  
ATOM  20423  CB  ALA C  31      14.459  -8.058  32.422  1.00 75.380          C  
ATOM  20424  H   ALA C  31      12.420  -7.960  31.007  1.00 64.280          H  
ATOM  20425  HA  ALA C  31      13.066  -6.792  33.433  1.00 64.740          H  
ATOM  20426 1HB  ALA C  31      15.240  -7.939  33.154  1.00 90.450          H  
ATOM  20427 2HB  ALA C  31      13.898  -8.965  32.633  1.00 90.450          H  
ATOM  20428 3HB  ALA C  31      14.904  -8.133  31.430  1.00 90.450          H  
ATOM  20429  N   LEU C  32      14.293  -5.102  30.917  1.00 55.330          N  
ATOM  20430  CA  LEU C  32      15.008  -3.889  30.601  1.00 56.230          C  
ATOM  20431  C   LEU C  32      14.230  -2.639  31.077  1.00 56.550          C  
ATOM  20432  O   LEU C  32      14.768  -1.929  31.920  1.00 56.990          O  
ATOM  20433  CB  LEU C  32      15.325  -3.843  29.093  1.00 78.360          C  
ATOM  20434  CG  LEU C  32      16.352  -4.868  28.555  1.00 78.360          C  
ATOM  20435  CD1 LEU C  32      16.319  -4.827  27.023  1.00 78.360          C  
ATOM  20436  CD2 LEU C  32      17.762  -4.536  29.060  1.00 78.360          C  
ATOM  20437  H   LEU C  32      13.750  -5.567  30.181  1.00 66.400          H  
ATOM  20438  HA  LEU C  32      15.945  -3.904  31.145  1.00 67.480          H  
ATOM  20439 1HB  LEU C  32      14.441  -4.056  28.548  1.00 94.030          H  
ATOM  20440 2HB  LEU C  32      15.666  -2.844  28.833  1.00 94.030          H  
ATOM  20441  HG  LEU C  32      16.069  -5.876  28.882  1.00 94.030          H  
ATOM  20442 1HD1 LEU C  32      17.026  -5.554  26.624  1.00 94.030          H  
ATOM  20443 2HD1 LEU C  32      15.311  -5.077  26.676  1.00 94.030          H  
ATOM  20444 3HD1 LEU C  32      16.588  -3.831  26.671  1.00 94.030          H  
ATOM  20445 1HD2 LEU C  32      18.467  -5.265  28.657  1.00 94.030          H  
ATOM  20446 2HD2 LEU C  32      18.043  -3.538  28.725  1.00 94.030          H  
ATOM  20447 3HD2 LEU C  32      17.800  -4.575  30.143  1.00 94.030          H  
ATOM  20448  N   PRO C  33      12.962  -2.319  30.662  1.00 56.370          N  
ATOM  20449  CA  PRO C  33      12.245  -1.170  31.199  1.00 56.700          C  
ATOM  20450  C   PRO C  33      12.019  -1.302  32.710  1.00 56.380          C  
ATOM  20451  O   PRO C  33      12.044  -0.313  33.436  1.00 56.260          O  
ATOM  20452  CB  PRO C  33      10.943  -1.160  30.394  1.00 85.050          C  
ATOM  20453  CG  PRO C  33      10.801  -2.549  29.848  1.00 85.050          C  
ATOM  20454  CD  PRO C  33      12.234  -3.042  29.637  1.00 85.050          C  
ATOM  20455  HA  PRO C  33      12.807  -0.263  30.969  1.00 68.040          H  
ATOM  20456 1HB  PRO C  33      10.107  -0.907  31.060  1.00102.060          H  
ATOM  20457 2HB  PRO C  33      10.999  -0.378  29.647  1.00102.060          H  
ATOM  20458 1HG  PRO C  33      10.240  -3.165  30.566  1.00102.060          H  
ATOM  20459 2HG  PRO C  33      10.209  -2.546  28.916  1.00102.060          H  
ATOM  20460 1HD  PRO C  33      12.271  -4.062  29.794  1.00102.060          H  
ATOM  20461 2HD  PRO C  33      12.578  -2.792  28.674  1.00102.060          H  
ATOM  20462  N   LEU C  34      11.973  -2.534  33.223  1.00 56.310          N  
ATOM  20463  CA  LEU C  34      11.837  -2.784  34.653  1.00 56.230          C  
ATOM  20464  C   LEU C  34      12.929  -2.100  35.472  1.00 56.930          C  
ATOM  20465  O   LEU C  34      12.701  -1.689  36.612  1.00 57.180          O  
ATOM  20466  CB  LEU C  34      11.867  -4.293  34.927  1.00 78.750          C  
ATOM  20467  CG  LEU C  34      11.697  -4.782  36.391  1.00 78.750          C  
ATOM  20468  CD1 LEU C  34      10.341  -4.343  36.961  1.00 78.750          C  
ATOM  20469  CD2 LEU C  34      11.812  -6.305  36.395  1.00 78.750          C  
ATOM  20470  H   LEU C  34      11.943  -3.366  32.624  1.00 67.570          H  
ATOM  20471  HA  LEU C  34      10.875  -2.387  34.959  1.00 67.480          H  
ATOM  20472 1HB  LEU C  34      11.086  -4.759  34.338  1.00 94.500          H  
ATOM  20473 2HB  LEU C  34      12.822  -4.664  34.578  1.00 94.500          H  
ATOM  20474  HG  LEU C  34      12.485  -4.355  37.017  1.00 94.500          H  
ATOM  20475 1HD1 LEU C  34      10.246  -4.706  37.984  1.00 94.500          H  
ATOM  20476 2HD1 LEU C  34      10.271  -3.258  36.966  1.00 94.500          H  
ATOM  20477 3HD1 LEU C  34       9.538  -4.758  36.352  1.00 94.500          H  
ATOM  20478 1HD2 LEU C  34      11.710  -6.677  37.415  1.00 94.500          H  
ATOM  20479 2HD2 LEU C  34      11.023  -6.732  35.772  1.00 94.500          H  
ATOM  20480 3HD2 LEU C  34      12.770  -6.591  36.003  1.00 94.500          H  
ATOM  20481  N   ARG C  35      14.147  -2.065  34.917  1.00 57.320          N  
ATOM  20482  CA  ARG C  35      15.328  -1.522  35.564  1.00 58.060          C  
ATOM  20483  C   ARG C  35      15.762  -0.223  34.902  1.00 57.910          C  
ATOM  20484  O   ARG C  35      16.898   0.233  35.089  1.00 57.800          O  
ATOM  20485  CB  ARG C  35      16.469  -2.518  35.479  1.00 80.990          C  
ATOM  20486  CG  ARG C  35      16.269  -3.778  36.271  1.00 80.990          C  
ATOM  20487  CD  ARG C  35      17.298  -4.794  35.936  1.00 80.990          C  
ATOM  20488  NE  ARG C  35      17.190  -5.962  36.787  1.00 80.990          N  
ATOM  20489  CZ  ARG C  35      16.294  -6.959  36.642  1.00 80.990          C  
ATOM  20490  NH1 ARG C  35      15.413  -6.953  35.664  1.00 80.990          N  
ATOM  20491  NH2 ARG C  35      16.301  -7.962  37.508  1.00 80.990          N  
ATOM  20492  H   ARG C  35      14.286  -2.399  33.956  1.00 68.780          H  
ATOM  20493  HA  ARG C  35      15.095  -1.326  36.609  1.00 69.670          H  
ATOM  20494 1HB  ARG C  35      16.606  -2.807  34.434  1.00 97.190          H  
ATOM  20495 2HB  ARG C  35      17.392  -2.054  35.817  1.00 97.190          H  
ATOM  20496 1HG  ARG C  35      16.329  -3.558  37.334  1.00 97.190          H  
ATOM  20497 2HG  ARG C  35      15.283  -4.182  36.041  1.00 97.190          H  
ATOM  20498 1HD  ARG C  35      17.185  -5.106  34.895  1.00 97.190          H  
ATOM  20499 2HD  ARG C  35      18.287  -4.361  36.076  1.00 97.190          H  
ATOM  20500  HE  ARG C  35      17.839  -6.027  37.561  1.00 97.190          H  
ATOM  20501 1HH1 ARG C  35      15.382  -6.183  34.961  1.00 97.190          H  
ATOM  20502 2HH1 ARG C  35      14.752  -7.714  35.602  1.00 97.190          H  
ATOM  20503 1HH2 ARG C  35      16.974  -7.973  38.263  1.00 97.190          H  
ATOM  20504 2HH2 ARG C  35      15.636  -8.716  37.417  1.00 97.190          H  
ATOM  20505  N   SER C  36      14.860   0.351  34.120  1.00 57.960          N  
ATOM  20506  CA  SER C  36      15.064   1.562  33.355  1.00 57.760          C  
ATOM  20507  C   SER C  36      13.824   2.422  33.412  1.00 57.400          C  
ATOM  20508  O   SER C  36      13.123   2.438  34.423  1.00 57.040          O  
ATOM  20509  CB  SER C  36      15.441   1.268  31.920  1.00 80.940          C  
ATOM  20510  OG  SER C  36      15.822   2.454  31.248  1.00 80.940          O  
ATOM  20511  H   SER C  36      13.935  -0.075  34.033  1.00 69.550          H  
ATOM  20512  HA  SER C  36      15.882   2.121  33.806  1.00 69.310          H  
ATOM  20513 1HB  SER C  36      16.265   0.555  31.907  1.00 97.130          H  
ATOM  20514 2HB  SER C  36      14.622   0.813  31.412  1.00 97.130          H  
ATOM  20515  HG  SER C  36      16.205   2.165  30.408  1.00 97.130          H  
ATOM  20516  N   ARG C  37      13.618   3.218  32.358  1.00 57.480          N  
ATOM  20517  CA  ARG C  37      12.547   4.221  32.282  1.00 57.120          C  
ATOM  20518  C   ARG C  37      12.775   5.278  33.355  1.00 56.440          C  
ATOM  20519  O   ARG C  37      11.834   5.815  33.940  1.00 55.860          O  
ATOM  20520  CB  ARG C  37      11.166   3.603  32.524  1.00 80.110          C  
ATOM  20521  CG  ARG C  37      10.725   2.526  31.561  1.00 80.110          C  
ATOM  20522  CD  ARG C  37       9.433   1.951  31.967  1.00 80.110          C  
ATOM  20523  NE  ARG C  37       9.578   1.114  33.166  1.00 80.110          N  
ATOM  20524  CZ  ARG C  37       8.554   0.608  33.888  1.00 80.110          C  
ATOM  20525  NH1 ARG C  37       7.290   0.845  33.543  1.00 80.110          N  
ATOM  20526  NH2 ARG C  37       8.813  -0.132  34.961  1.00 80.110          N  
ATOM  20527  H   ARG C  37      14.262   3.115  31.578  1.00 68.980          H  
ATOM  20528  HA  ARG C  37      12.570   4.695  31.301  1.00 68.540          H  
ATOM  20529 1HB  ARG C  37      11.073   3.222  33.530  1.00 96.130          H  
ATOM  20530 2HB  ARG C  37      10.421   4.393  32.431  1.00 96.130          H  
ATOM  20531 1HG  ARG C  37      10.597   2.931  30.586  1.00 96.130          H  
ATOM  20532 2HG  ARG C  37      11.465   1.736  31.538  1.00 96.130          H  
ATOM  20533 1HD  ARG C  37       8.744   2.763  32.193  1.00 96.130          H  
ATOM  20534 2HD  ARG C  37       9.024   1.350  31.169  1.00 96.130          H  
ATOM  20535  HE  ARG C  37      10.544   0.893  33.485  1.00 96.130          H  
ATOM  20536 1HH1 ARG C  37       7.051   1.433  32.721  1.00 96.130          H  
ATOM  20537 2HH1 ARG C  37       6.536   0.464  34.093  1.00 96.130          H  
ATOM  20538 1HH2 ARG C  37       9.776  -0.300  35.248  1.00 96.130          H  
ATOM  20539 2HH2 ARG C  37       8.057  -0.513  35.509  1.00 96.130          H  
ATOM  20540  N   LYS C  38      14.052   5.589  33.586  1.00 56.530          N  
ATOM  20541  CA  LYS C  38      14.483   6.575  34.563  1.00 56.020          C  
ATOM  20542  C   LYS C  38      14.701   7.916  33.895  1.00 54.930          C  
ATOM  20543  O   LYS C  38      14.977   8.924  34.549  1.00 54.400          O  
ATOM  20544  CB  LYS C  38      15.765   6.077  35.220  1.00 78.630          C  
ATOM  20545  CG  LYS C  38      15.558   4.799  36.020  1.00 78.630          C  
ATOM  20546  CD  LYS C  38      16.856   4.233  36.550  1.00 78.630          C  
ATOM  20547  CE  LYS C  38      16.606   2.922  37.288  1.00 78.630          C  
ATOM  20548  NZ  LYS C  38      17.875   2.257  37.693  1.00 78.630          N  
ATOM  20549  H   LYS C  38      14.769   5.122  33.049  1.00 67.840          H  
ATOM  20550  HA  LYS C  38      13.704   6.689  35.319  1.00 67.220          H  
ATOM  20551 1HB  LYS C  38      16.518   5.888  34.454  1.00 94.360          H  
ATOM  20552 2HB  LYS C  38      16.156   6.844  35.888  1.00 94.360          H  
ATOM  20553 1HG  LYS C  38      14.895   5.009  36.858  1.00 94.360          H  
ATOM  20554 2HG  LYS C  38      15.081   4.055  35.399  1.00 94.360          H  
ATOM  20555 1HD  LYS C  38      17.535   4.041  35.718  1.00 94.360          H  
ATOM  20556 2HD  LYS C  38      17.323   4.946  37.228  1.00 94.360          H  
ATOM  20557 1HE  LYS C  38      16.013   3.122  38.177  1.00 94.360          H  
ATOM  20558 2HE  LYS C  38      16.046   2.251  36.635  1.00 94.360          H  
ATOM  20559 1HZ  LYS C  38      17.661   1.393  38.169  1.00 94.360          H  
ATOM  20560 2HZ  LYS C  38      18.425   2.054  36.863  1.00 94.360          H  
ATOM  20561 3HZ  LYS C  38      18.400   2.860  38.306  1.00 94.360          H  
ATOM  20562  N   ILE C  39      14.623   7.900  32.574  1.00 54.630          N  
ATOM  20563  CA  ILE C  39      14.864   9.066  31.765  1.00 53.630          C  
ATOM  20564  C   ILE C  39      13.564   9.646  31.282  1.00 53.110          C  
ATOM  20565  O   ILE C  39      12.785   8.976  30.604  1.00 52.410          O  
ATOM  20566  CB  ILE C  39      15.743   8.715  30.557  1.00 75.480          C  
ATOM  20567  CG1 ILE C  39      17.071   8.028  31.031  1.00 75.480          C  
ATOM  20568  CG2 ILE C  39      15.994   9.966  29.701  1.00 75.480          C  
ATOM  20569  CD1 ILE C  39      17.946   8.838  31.983  1.00 75.480          C  
ATOM  20570  H   ILE C  39      14.370   7.033  32.132  1.00 65.560          H  
ATOM  20571  HA  ILE C  39      15.357   9.826  32.367  1.00 64.360          H  
ATOM  20572  HB  ILE C  39      15.225   7.984  29.947  1.00 90.580          H  
ATOM  20573 1HG1 ILE C  39      16.818   7.095  31.527  1.00 90.580          H  
ATOM  20574 2HG1 ILE C  39      17.655   7.795  30.153  1.00 90.580          H  
ATOM  20575 1HG2 ILE C  39      16.579   9.712  28.853  1.00 90.580          H  
ATOM  20576 2HG2 ILE C  39      15.055  10.368  29.349  1.00 90.580          H  
ATOM  20577 3HG2 ILE C  39      16.513  10.729  30.271  1.00 90.580          H  
ATOM  20578 1HD1 ILE C  39      18.833   8.257  32.229  1.00 90.580          H  
ATOM  20579 2HD1 ILE C  39      18.250   9.767  31.517  1.00 90.580          H  
ATOM  20580 3HD1 ILE C  39      17.407   9.057  32.901  1.00 90.580          H  
ATOM  20581  N   ARG C  40      13.346  10.906  31.636  1.00 53.690          N  
ATOM  20582  CA  ARG C  40      12.126  11.617  31.302  1.00 53.170          C  
ATOM  20583  C   ARG C  40      12.369  12.694  30.252  1.00 52.590          C  
ATOM  20584  O   ARG C  40      11.467  13.458  29.914  1.00 51.750          O  
ATOM  20585  CB  ARG C  40      11.570  12.256  32.567  1.00 74.650          C  
ATOM  20586  CG  ARG C  40      11.102  11.254  33.632  1.00 74.650          C  
ATOM  20587  CD  ARG C  40      10.881  11.888  34.955  1.00 74.650          C  
ATOM  20588  NE  ARG C  40      10.338  10.933  35.925  1.00 74.650          N  
ATOM  20589  CZ  ARG C  40      11.056  10.000  36.602  1.00 74.650          C  
ATOM  20590  NH1 ARG C  40      12.360   9.884  36.425  1.00 74.650          N  
ATOM  20591  NH2 ARG C  40      10.436   9.195  37.452  1.00 74.650          N  
ATOM  20592  H   ARG C  40      14.050  11.369  32.198  1.00 64.430          H  
ATOM  20593  HA  ARG C  40      11.408  10.908  30.904  1.00 63.800          H  
ATOM  20594 1HB  ARG C  40      12.330  12.895  33.015  1.00 89.580          H  
ATOM  20595 2HB  ARG C  40      10.719  12.886  32.310  1.00 89.580          H  
ATOM  20596 1HG  ARG C  40      10.160  10.827  33.343  1.00 89.580          H  
ATOM  20597 2HG  ARG C  40      11.836  10.456  33.732  1.00 89.580          H  
ATOM  20598 1HD  ARG C  40      11.818  12.286  35.342  1.00 89.580          H  
ATOM  20599 2HD  ARG C  40      10.164  12.703  34.844  1.00 89.580          H  
ATOM  20600  HE  ARG C  40       9.342  10.972  36.102  1.00 89.580          H  
ATOM  20601 1HH1 ARG C  40      12.847  10.486  35.778  1.00 89.580          H  
ATOM  20602 2HH1 ARG C  40      12.885   9.182  36.929  1.00 89.580          H  
ATOM  20603 1HH2 ARG C  40       9.438   9.277  37.590  1.00 89.580          H  
ATOM  20604 2HH2 ARG C  40      10.959   8.495  37.958  1.00 89.580          H  
ATOM  20605  N   LYS C  41      13.598  12.765  29.755  1.00 53.040          N  
ATOM  20606  CA  LYS C  41      13.968  13.781  28.784  1.00 52.540          C  
ATOM  20607  C   LYS C  41      15.042  13.318  27.809  1.00 51.730          C  
ATOM  20608  O   LYS C  41      15.983  12.620  28.180  1.00 51.620          O  
ATOM  20609  CB  LYS C  41      14.438  15.040  29.516  1.00 73.760          C  
ATOM  20610  CG  LYS C  41      15.699  14.846  30.364  1.00 73.760          C  
ATOM  20611  CD  LYS C  41      16.066  16.116  31.125  1.00 73.760          C  
ATOM  20612  CE  LYS C  41      17.348  15.925  31.933  1.00 73.760          C  
ATOM  20613  NZ  LYS C  41      17.721  17.154  32.691  1.00 73.760          N  
ATOM  20614  H   LYS C  41      14.277  12.086  30.062  1.00 63.650          H  
ATOM  20615  HA  LYS C  41      13.083  14.032  28.200  1.00 63.050          H  
ATOM  20616 1HB  LYS C  41      14.647  15.823  28.788  1.00 88.510          H  
ATOM  20617 2HB  LYS C  41      13.641  15.402  30.166  1.00 88.510          H  
ATOM  20618 1HG  LYS C  41      15.537  14.037  31.074  1.00 88.510          H  
ATOM  20619 2HG  LYS C  41      16.536  14.579  29.722  1.00 88.510          H  
ATOM  20620 1HD  LYS C  41      16.207  16.933  30.418  1.00 88.510          H  
ATOM  20621 2HD  LYS C  41      15.255  16.380  31.805  1.00 88.510          H  
ATOM  20622 1HE  LYS C  41      17.206  15.106  32.636  1.00 88.510          H  
ATOM  20623 2HE  LYS C  41      18.162  15.670  31.253  1.00 88.510          H  
ATOM  20624 1HZ  LYS C  41      18.573  16.984  33.209  1.00 88.510          H  
ATOM  20625 2HZ  LYS C  41      17.869  17.919  32.047  1.00 88.510          H  
ATOM  20626 3HZ  LYS C  41      16.980  17.394  33.334  1.00 88.510          H  
ATOM  20627  N   GLN C  42      14.927  13.787  26.569  1.00 51.100          N  
ATOM  20628  CA  GLN C  42      15.913  13.552  25.513  1.00 50.360          C  
ATOM  20629  C   GLN C  42      16.295  12.094  25.248  1.00 50.150          C  
ATOM  20630  O   GLN C  42      17.476  11.774  25.108  1.00 49.770          O  
ATOM  20631  CB  GLN C  42      17.199  14.336  25.775  1.00 70.800          C  
ATOM  20632  CG  GLN C  42      17.056  15.837  25.797  1.00 70.800          C  
ATOM  20633  CD  GLN C  42      18.423  16.529  25.845  1.00 70.800          C  
ATOM  20634  OE1 GLN C  42      19.330  16.203  25.052  1.00 70.800          O  
ATOM  20635  NE2 GLN C  42      18.579  17.486  26.758  1.00 70.800          N  
ATOM  20636  H   GLN C  42      14.109  14.341  26.351  1.00 61.320          H  
ATOM  20637  HA  GLN C  42      15.487  13.939  24.587  1.00 60.430          H  
ATOM  20638 1HB  GLN C  42      17.637  14.024  26.722  1.00 84.960          H  
ATOM  20639 2HB  GLN C  42      17.903  14.104  25.011  1.00 84.960          H  
ATOM  20640 1HG  GLN C  42      16.535  16.161  24.899  1.00 84.960          H  
ATOM  20641 2HG  GLN C  42      16.494  16.123  26.685  1.00 84.960          H  
ATOM  20642 1HE2 GLN C  42      19.452  17.974  26.829  1.00 84.960          H  
ATOM  20643 2HE2 GLN C  42      17.826  17.725  27.371  1.00 84.960          H  
ATOM  20644  N   LEU C  43      15.321  11.205  25.093  1.00 50.410          N  
ATOM  20645  CA  LEU C  43      15.663   9.806  24.833  1.00 50.210          C  
ATOM  20646  C   LEU C  43      16.463   9.681  23.532  1.00 50.190          C  
ATOM  20647  O   LEU C  43      17.423   8.920  23.433  1.00 49.950          O  
ATOM  20648  CB  LEU C  43      14.387   8.948  24.716  1.00 70.370          C  
ATOM  20649  CG  LEU C  43      13.527   8.755  26.010  1.00 70.370          C  
ATOM  20650  CD1 LEU C  43      12.216   8.045  25.647  1.00 70.370          C  
ATOM  20651  CD2 LEU C  43      14.289   7.937  27.042  1.00 70.370          C  
ATOM  20652  H   LEU C  43      14.360  11.494  25.205  1.00 60.490          H  
ATOM  20653  HA  LEU C  43      16.282   9.447  25.644  1.00 60.250          H  
ATOM  20654 1HB  LEU C  43      13.746   9.386  23.955  1.00 84.450          H  
ATOM  20655 2HB  LEU C  43      14.685   7.955  24.373  1.00 84.450          H  
ATOM  20656  HG  LEU C  43      13.283   9.728  26.433  1.00 84.450          H  
ATOM  20657 1HD1 LEU C  43      11.617   7.931  26.551  1.00 84.450          H  
ATOM  20658 2HD1 LEU C  43      11.664   8.639  24.920  1.00 84.450          H  
ATOM  20659 3HD1 LEU C  43      12.428   7.071  25.229  1.00 84.450          H  
ATOM  20660 1HD2 LEU C  43      13.664   7.820  27.935  1.00 84.450          H  
ATOM  20661 2HD2 LEU C  43      14.528   6.958  26.632  1.00 84.450          H  
ATOM  20662 3HD2 LEU C  43      15.193   8.441  27.313  1.00 84.450          H  
ATOM  20663  N   ARG C  44      16.130  10.510  22.552  1.00 50.470          N  
ATOM  20664  CA  ARG C  44      16.778  10.454  21.249  1.00 50.500          C  
ATOM  20665  C   ARG C  44      18.185  11.051  21.207  1.00 50.160          C  
ATOM  20666  O   ARG C  44      18.818  11.042  20.151  1.00 49.940          O  
ATOM  20667  CB  ARG C  44      15.926  11.133  20.189  1.00 70.690          C  
ATOM  20668  CG  ARG C  44      14.605  10.428  19.885  1.00 70.690          C  
ATOM  20669  CD  ARG C  44      13.785  11.163  18.872  1.00 70.690          C  
ATOM  20670  NE  ARG C  44      13.286  12.453  19.364  1.00 70.690          N  
ATOM  20671  CZ  ARG C  44      12.683  13.397  18.602  1.00 70.690          C  
ATOM  20672  NH1 ARG C  44      12.507  13.202  17.309  1.00 70.690          N  
ATOM  20673  NH2 ARG C  44      12.265  14.524  19.161  1.00 70.690          N  
ATOM  20674  H   ARG C  44      15.370  11.156  22.700  1.00 60.560          H  
ATOM  20675  HA  ARG C  44      16.855   9.408  20.974  1.00 60.600          H  
ATOM  20676 1HB  ARG C  44      15.708  12.152  20.498  1.00 84.830          H  
ATOM  20677 2HB  ARG C  44      16.488  11.188  19.256  1.00 84.830          H  
ATOM  20678 1HG  ARG C  44      14.818   9.432  19.496  1.00 84.830          H  
ATOM  20679 2HG  ARG C  44      14.021  10.340  20.800  1.00 84.830          H  
ATOM  20680 1HD  ARG C  44      14.401  11.345  17.991  1.00 84.830          H  
ATOM  20681 2HD  ARG C  44      12.928  10.548  18.596  1.00 84.830          H  
ATOM  20682  HE  ARG C  44      13.389  12.650  20.348  1.00 84.830          H  
ATOM  20683 1HH1 ARG C  44      12.822  12.348  16.876  1.00 84.830          H  
ATOM  20684 2HH1 ARG C  44      12.057  13.910  16.747  1.00 84.830          H  
ATOM  20685 1HH2 ARG C  44      12.398  14.679  20.151  1.00 84.830          H  
ATOM  20686 2HH2 ARG C  44      11.814  15.233  18.599  1.00 84.830          H  
ATOM  20687  N   SER C  45      18.661  11.646  22.306  1.00 50.110          N  
ATOM  20688  CA  SER C  45      19.996  12.233  22.294  1.00 49.850          C  
ATOM  20689  C   SER C  45      21.081  11.219  22.651  1.00 49.610          C  
ATOM  20690  O   SER C  45      22.273  11.509  22.531  1.00 49.540          O  
ATOM  20691  CB  SER C  45      20.089  13.400  23.265  1.00 69.890          C  
ATOM  20692  OG  SER C  45      19.264  14.480  22.884  1.00 69.890          O  
ATOM  20693  H   SER C  45      18.126  11.665  23.178  1.00 60.130          H  
ATOM  20694  HA  SER C  45      20.196  12.606  21.290  1.00 59.820          H  
ATOM  20695 1HB  SER C  45      19.808  13.054  24.257  1.00 83.870          H  
ATOM  20696 2HB  SER C  45      21.120  13.737  23.326  1.00 83.870          H  
ATOM  20697  HG  SER C  45      19.340  15.144  23.611  1.00 83.870          H  
ATOM  20698  N   VAL C  46      20.690  10.033  23.122  1.00 49.530          N  
ATOM  20699  CA  VAL C  46      21.679   9.058  23.562  1.00 49.320          C  
ATOM  20700  C   VAL C  46      21.530   7.722  22.861  1.00 49.270          C  
ATOM  20701  O   VAL C  46      20.463   7.109  22.865  1.00 48.490          O  
ATOM  20702  CB  VAL C  46      21.603   8.892  25.091  1.00 69.130          C  
ATOM  20703  CG1 VAL C  46      22.576   7.851  25.593  1.00 69.130          C  
ATOM  20704  CG2 VAL C  46      21.897  10.228  25.757  1.00 69.130          C  
ATOM  20705  H   VAL C  46      19.689   9.808  23.185  1.00 59.440          H  
ATOM  20706  HA  VAL C  46      22.669   9.447  23.323  1.00 59.180          H  
ATOM  20707  HB  VAL C  46      20.642   8.571  25.343  1.00 82.960          H  
ATOM  20708 1HG1 VAL C  46      22.477   7.763  26.675  1.00 82.960          H  
ATOM  20709 2HG1 VAL C  46      22.360   6.901  25.151  1.00 82.960          H  
ATOM  20710 3HG1 VAL C  46      23.592   8.147  25.347  1.00 82.960          H  
ATOM  20711 1HG2 VAL C  46      21.833  10.118  26.832  1.00 82.960          H  
ATOM  20712 2HG2 VAL C  46      22.900  10.555  25.486  1.00 82.960          H  
ATOM  20713 3HG2 VAL C  46      21.178  10.973  25.434  1.00 82.960          H  
ATOM  20714  N   VAL C  47      22.632   7.219  22.328  1.00 50.130          N  
ATOM  20715  CA  VAL C  47      22.591   5.964  21.590  1.00 50.220          C  
ATOM  20716  C   VAL C  47      22.075   4.801  22.416  1.00 50.100          C  
ATOM  20717  O   VAL C  47      21.304   3.997  21.896  1.00 49.600          O  
ATOM  20718  CB  VAL C  47      23.968   5.631  20.997  1.00 70.270          C  
ATOM  20719  CG1 VAL C  47      23.968   4.207  20.405  1.00 70.270          C  
ATOM  20720  CG2 VAL C  47      24.284   6.659  19.910  1.00 70.270          C  
ATOM  20721  H   VAL C  47      23.482   7.765  22.401  1.00 60.160          H  
ATOM  20722  HA  VAL C  47      21.913   6.088  20.760  1.00 60.260          H  
ATOM  20723  HB  VAL C  47      24.726   5.671  21.777  1.00 84.330          H  
ATOM  20724 1HG1 VAL C  47      24.949   3.995  19.980  1.00 84.330          H  
ATOM  20725 2HG1 VAL C  47      23.754   3.463  21.171  1.00 84.330          H  
ATOM  20726 3HG1 VAL C  47      23.212   4.139  19.621  1.00 84.330          H  
ATOM  20727 1HG2 VAL C  47      25.261   6.444  19.477  1.00 84.330          H  
ATOM  20728 2HG2 VAL C  47      23.523   6.607  19.131  1.00 84.330          H  
ATOM  20729 3HG2 VAL C  47      24.291   7.659  20.337  1.00 84.330          H  
ATOM  20730  N   SER C  48      22.509   4.672  23.666  1.00 50.590          N  
ATOM  20731  CA  SER C  48      22.028   3.579  24.494  1.00 50.590          C  
ATOM  20732  C   SER C  48      20.527   3.673  24.810  1.00 49.560          C  
ATOM  20733  O   SER C  48      19.884   2.646  25.068  1.00 49.300          O  
ATOM  20734  CB  SER C  48      22.815   3.521  25.789  1.00 70.830          C  
ATOM  20735  OG  SER C  48      22.565   4.645  26.591  1.00 70.830          O  
ATOM  20736  H   SER C  48      23.156   5.344  24.053  1.00 60.710          H  
ATOM  20737  HA  SER C  48      22.201   2.649  23.952  1.00 60.710          H  
ATOM  20738 1HB  SER C  48      22.545   2.617  26.334  1.00 84.990          H  
ATOM  20739 2HB  SER C  48      23.877   3.462  25.563  1.00 84.990          H  
ATOM  20740  HG  SER C  48      23.048   4.496  27.412  1.00 84.990          H  
ATOM  20741  N   ARG C  49      19.943   4.881  24.757  1.00 48.980          N  
ATOM  20742  CA  ARG C  49      18.533   5.030  25.066  1.00 48.010          C  
ATOM  20743  C   ARG C  49      17.777   4.645  23.811  1.00 47.410          C  
ATOM  20744  O   ARG C  49      16.744   3.966  23.875  1.00 46.840          O  
ATOM  20745  CB  ARG C  49      18.219   6.451  25.484  1.00 67.600          C  
ATOM  20746  CG  ARG C  49      18.853   6.873  26.806  1.00 67.600          C  
ATOM  20747  CD  ARG C  49      18.552   8.279  27.113  1.00 67.600          C  
ATOM  20748  NE  ARG C  49      19.344   8.787  28.222  1.00 67.600          N  
ATOM  20749  CZ  ARG C  49      19.478  10.097  28.546  1.00 67.600          C  
ATOM  20750  NH1 ARG C  49      18.873  11.042  27.839  1.00 67.600          N  
ATOM  20751  NH2 ARG C  49      20.227  10.435  29.584  1.00 67.600          N  
ATOM  20752  H   ARG C  49      20.461   5.712  24.482  1.00 58.780          H  
ATOM  20753  HA  ARG C  49      18.263   4.351  25.874  1.00 57.610          H  
ATOM  20754 1HB  ARG C  49      18.591   7.130  24.722  1.00 81.120          H  
ATOM  20755 2HB  ARG C  49      17.140   6.597  25.551  1.00 81.120          H  
ATOM  20756 1HG  ARG C  49      18.454   6.259  27.608  1.00 81.120          H  
ATOM  20757 2HG  ARG C  49      19.933   6.741  26.755  1.00 81.120          H  
ATOM  20758 1HD  ARG C  49      18.687   8.918  26.245  1.00 81.120          H  
ATOM  20759 2HD  ARG C  49      17.521   8.311  27.405  1.00 81.120          H  
ATOM  20760  HE  ARG C  49      19.831   8.108  28.797  1.00 81.120          H  
ATOM  20761 1HH1 ARG C  49      18.291  10.812  27.033  1.00 81.120          H  
ATOM  20762 2HH1 ARG C  49      18.971  12.013  28.095  1.00 81.120          H  
ATOM  20763 1HH2 ARG C  49      20.690   9.720  30.129  1.00 81.120          H  
ATOM  20764 2HH2 ARG C  49      20.332  11.406  29.836  1.00 81.120          H  
ATOM  20765  N   MET C  50      18.316   5.063  22.659  1.00 47.570          N  
ATOM  20766  CA  MET C  50      17.710   4.720  21.390  1.00 47.090          C  
ATOM  20767  C   MET C  50      17.784   3.222  21.192  1.00 47.340          C  
ATOM  20768  O   MET C  50      16.846   2.629  20.661  1.00 46.500          O  
ATOM  20769  CB  MET C  50      18.373   5.467  20.242  1.00 66.120          C  
ATOM  20770  CG  MET C  50      18.035   6.948  20.224  1.00 66.120          C  
ATOM  20771  SD  MET C  50      18.618   7.836  18.765  1.00 66.120          S  
ATOM  20772  CE  MET C  50      20.358   8.054  19.142  1.00 66.120          C  
ATOM  20773  H   MET C  50      19.151   5.657  22.683  1.00 57.080          H  
ATOM  20774  HA  MET C  50      16.661   5.002  21.420  1.00 56.510          H  
ATOM  20775 1HB  MET C  50      19.452   5.364  20.334  1.00 79.340          H  
ATOM  20776 2HB  MET C  50      18.077   5.026  19.292  1.00 79.340          H  
ATOM  20777 1HG  MET C  50      16.953   7.058  20.285  1.00 79.340          H  
ATOM  20778 2HG  MET C  50      18.468   7.420  21.111  1.00 79.340          H  
ATOM  20779 1HE  MET C  50      20.835   8.613  18.338  1.00 79.340          H  
ATOM  20780 2HE  MET C  50      20.462   8.608  20.081  1.00 79.340          H  
ATOM  20781 3HE  MET C  50      20.822   7.097  19.223  1.00 79.340          H  
ATOM  20782  N   ALA C  51      18.894   2.599  21.615  1.00 48.540          N  
ATOM  20783  CA  ALA C  51      19.022   1.164  21.497  1.00 48.950          C  
ATOM  20784  C   ALA C  51      17.931   0.498  22.312  1.00 48.780          C  
ATOM  20785  O   ALA C  51      17.250  -0.406  21.828  1.00 48.630          O  
ATOM  20786  CB  ALA C  51      20.384   0.712  21.972  1.00 68.370          C  
ATOM  20787  H   ALA C  51      19.669   3.145  21.995  1.00 58.250          H  
ATOM  20788  HA  ALA C  51      18.899   0.888  20.457  1.00 58.740          H  
ATOM  20789 1HB  ALA C  51      20.466  -0.369  21.870  1.00 82.040          H  
ATOM  20790 2HB  ALA C  51      21.155   1.200  21.374  1.00 82.040          H  
ATOM  20791 3HB  ALA C  51      20.507   0.988  23.015  1.00 82.040          H  
ATOM  20792  N   ALA C  52      17.682   0.990  23.528  1.00 48.870          N  
ATOM  20793  CA  ALA C  52      16.618   0.393  24.311  1.00 48.760          C  
ATOM  20794  C   ALA C  52      15.273   0.518  23.584  1.00 48.070          C  
ATOM  20795  O   ALA C  52      14.472  -0.427  23.560  1.00 47.910          O  
ATOM  20796  CB  ALA C  52      16.551   1.056  25.674  1.00 68.310          C  
ATOM  20797  H   ALA C  52      18.283   1.716  23.935  1.00 58.640          H  
ATOM  20798  HA  ALA C  52      16.842  -0.667  24.437  1.00 58.510          H  
ATOM  20799 1HB  ALA C  52      15.782   0.596  26.277  1.00 81.970          H  
ATOM  20800 2HB  ALA C  52      17.514   0.943  26.169  1.00 81.970          H  
ATOM  20801 3HB  ALA C  52      16.330   2.112  25.552  1.00 81.970          H  
ATOM  20802  N   LEU C  53      15.012   1.659  22.950  1.00 47.690          N  
ATOM  20803  CA  LEU C  53      13.749   1.789  22.229  1.00 47.070          C  
ATOM  20804  C   LEU C  53      13.701   0.794  21.047  1.00 46.960          C  
ATOM  20805  O   LEU C  53      12.664   0.172  20.772  1.00 46.720          O  
ATOM  20806  CB  LEU C  53      13.566   3.245  21.760  1.00 66.150          C  
ATOM  20807  CG  LEU C  53      13.325   4.322  22.902  1.00 66.150          C  
ATOM  20808  CD1 LEU C  53      13.397   5.733  22.298  1.00 66.150          C  
ATOM  20809  CD2 LEU C  53      11.940   4.103  23.571  1.00 66.150          C  
ATOM  20810  H   LEU C  53      15.669   2.445  23.036  1.00 57.230          H  
ATOM  20811  HA  LEU C  53      12.942   1.529  22.907  1.00 56.480          H  
ATOM  20812 1HB  LEU C  53      14.464   3.538  21.219  1.00 79.380          H  
ATOM  20813 2HB  LEU C  53      12.725   3.288  21.072  1.00 79.380          H  
ATOM  20814  HG  LEU C  53      14.110   4.231  23.658  1.00 79.380          H  
ATOM  20815 1HD1 LEU C  53      13.245   6.469  23.076  1.00 79.380          H  
ATOM  20816 2HD1 LEU C  53      14.376   5.888  21.845  1.00 79.380          H  
ATOM  20817 3HD1 LEU C  53      12.624   5.845  21.540  1.00 79.380          H  
ATOM  20818 1HD2 LEU C  53      11.799   4.849  24.341  1.00 79.380          H  
ATOM  20819 2HD2 LEU C  53      11.153   4.202  22.821  1.00 79.380          H  
ATOM  20820 3HD2 LEU C  53      11.881   3.120  24.016  1.00 79.380          H  
ATOM  20821  N   ARG C  54      14.833   0.610  20.362  1.00 47.190          N  
ATOM  20822  CA  ARG C  54      14.959  -0.315  19.228  1.00 47.120          C  
ATOM  20823  C   ARG C  54      14.727  -1.780  19.631  1.00 47.250          C  
ATOM  20824  O   ARG C  54      14.200  -2.570  18.837  1.00 46.920          O  
ATOM  20825  CB  ARG C  54      16.318  -0.155  18.566  1.00 66.000          C  
ATOM  20826  CG  ARG C  54      16.485   1.159  17.794  1.00 66.000          C  
ATOM  20827  CD  ARG C  54      17.874   1.364  17.335  1.00 66.000          C  
ATOM  20828  NE  ARG C  54      18.041   2.655  16.674  1.00 66.000          N  
ATOM  20829  CZ  ARG C  54      19.233   3.221  16.369  1.00 66.000          C  
ATOM  20830  NH1 ARG C  54      20.362   2.601  16.662  1.00 66.000          N  
ATOM  20831  NH2 ARG C  54      19.266   4.403  15.774  1.00 66.000          N  
ATOM  20832  H   ARG C  54      15.641   1.192  20.609  1.00 56.630          H  
ATOM  20833  HA  ARG C  54      14.205  -0.044  18.490  1.00 56.540          H  
ATOM  20834 1HB  ARG C  54      17.093  -0.203  19.315  1.00 79.200          H  
ATOM  20835 2HB  ARG C  54      16.483  -0.976  17.871  1.00 79.200          H  
ATOM  20836 1HG  ARG C  54      15.846   1.129  16.911  1.00 79.200          H  
ATOM  20837 2HG  ARG C  54      16.190   1.999  18.407  1.00 79.200          H  
ATOM  20838 1HD  ARG C  54      18.534   1.334  18.195  1.00 79.200          H  
ATOM  20839 2HD  ARG C  54      18.146   0.577  16.633  1.00 79.200          H  
ATOM  20840  HE  ARG C  54      17.201   3.164  16.427  1.00 79.200          H  
ATOM  20841 1HH1 ARG C  54      20.345   1.700  17.115  1.00 79.200          H  
ATOM  20842 2HH1 ARG C  54      21.249   3.027  16.430  1.00 79.200          H  
ATOM  20843 1HH2 ARG C  54      18.407   4.883  15.549  1.00 79.200          H  
ATOM  20844 2HH2 ARG C  54      20.152   4.831  15.545  1.00 79.200          H  
ATOM  20845  N   THR C  55      15.047  -2.136  20.886  1.00 47.750          N  
ATOM  20846  CA  THR C  55      14.861  -3.505  21.372  1.00 48.000          C  
ATOM  20847  C   THR C  55      13.460  -3.690  21.968  1.00 47.530          C  
ATOM  20848  O   THR C  55      13.186  -4.711  22.604  1.00 47.430          O  
ATOM  20849  CB  THR C  55      15.910  -3.939  22.423  1.00 67.100          C  
ATOM  20850  OG1 THR C  55      15.799  -3.126  23.579  1.00 67.100          O  
ATOM  20851  CG2 THR C  55      17.308  -3.803  21.841  1.00 67.100          C  
ATOM  20852  H   THR C  55      15.522  -1.459  21.499  1.00 57.300          H  
ATOM  20853  HA  THR C  55      14.950  -4.180  20.524  1.00 57.600          H  
ATOM  20854  HB  THR C  55      15.741  -4.976  22.703  1.00 80.520          H  
ATOM  20855  HG1 THR C  55      15.120  -3.500  24.150  1.00 80.520          H  
ATOM  20856 1HG2 THR C  55      18.039  -4.112  22.583  1.00 80.520          H  
ATOM  20857 2HG2 THR C  55      17.392  -4.437  20.959  1.00 80.520          H  
ATOM  20858 3HG2 THR C  55      17.492  -2.782  21.561  1.00 80.520          H  
ATOM  20859  N   GLN C  56      12.573  -2.716  21.726  1.00 47.220          N  
ATOM  20860  CA  GLN C  56      11.174  -2.677  22.131  1.00 46.770          C  
ATOM  20861  C   GLN C  56      10.936  -2.509  23.631  1.00 46.480          C  
ATOM  20862  O   GLN C  56       9.969  -3.045  24.175  1.00 46.500          O  
ATOM  20863  CB  GLN C  56      10.452  -3.966  21.669  1.00 65.660          C  
ATOM  20864  CG  GLN C  56      10.584  -4.303  20.151  1.00 65.660          C  
ATOM  20865  CD  GLN C  56       9.956  -3.298  19.222  1.00 65.660          C  
ATOM  20866  OE1 GLN C  56       8.753  -3.038  19.271  1.00 65.660          O  
ATOM  20867  NE2 GLN C  56      10.773  -2.721  18.355  1.00 65.660          N  
ATOM  20868  H   GLN C  56      12.887  -1.873  21.237  1.00 56.660          H  
ATOM  20869  HA  GLN C  56      10.713  -1.827  21.631  1.00 56.120          H  
ATOM  20870 1HB  GLN C  56      10.792  -4.821  22.246  1.00 78.790          H  
ATOM  20871 2HB  GLN C  56       9.389  -3.857  21.875  1.00 78.790          H  
ATOM  20872 1HG  GLN C  56      11.639  -4.369  19.893  1.00 78.790          H  
ATOM  20873 2HG  GLN C  56      10.108  -5.264  19.973  1.00 78.790          H  
ATOM  20874 1HE2 GLN C  56      10.417  -2.045  17.704  1.00 78.790          H  
ATOM  20875 2HE2 GLN C  56      11.759  -2.958  18.342  1.00 78.790          H  
ATOM  20876  N   THR C  57      11.789  -1.726  24.295  1.00 46.210          N  
ATOM  20877  CA  THR C  57      11.587  -1.405  25.700  1.00 45.940          C  
ATOM  20878  C   THR C  57      10.629  -0.225  25.789  1.00 45.770          C  
ATOM  20879  O   THR C  57      10.270   0.365  24.770  1.00 45.400          O  
ATOM  20880  CB  THR C  57      12.889  -1.069  26.411  1.00 64.420          C  
ATOM  20881  OG1 THR C  57      13.399   0.110  25.887  1.00 64.420          O  
ATOM  20882  CG2 THR C  57      13.893  -2.162  26.227  1.00 64.420          C  
ATOM  20883  H   THR C  57      12.602  -1.325  23.827  1.00 55.450          H  
ATOM  20884  HA  THR C  57      11.129  -2.258  26.201  1.00 55.130          H  
ATOM  20885  HB  THR C  57      12.699  -0.925  27.466  1.00 77.310          H  
ATOM  20886  HG1 THR C  57      13.617  -0.034  24.955  1.00 77.310          H  
ATOM  20887 1HG2 THR C  57      14.815  -1.900  26.731  1.00 77.310          H  
ATOM  20888 2HG2 THR C  57      13.504  -3.092  26.623  1.00 77.310          H  
ATOM  20889 3HG2 THR C  57      14.082  -2.283  25.178  1.00 77.310          H  
ATOM  20890  N   LEU C  58      10.226   0.119  27.006  1.00 46.060          N  
ATOM  20891  CA  LEU C  58       9.251   1.174  27.270  1.00 45.900          C  
ATOM  20892  C   LEU C  58       9.664   2.600  27.797  1.00 47.010          C  
ATOM  20893  O   LEU C  58       8.792   3.295  28.306  1.00 47.300          O  
ATOM  20894  CB  LEU C  58       8.235   0.548  28.234  1.00 64.320          C  
ATOM  20895  CG  LEU C  58       7.488  -0.740  27.706  1.00 64.320          C  
ATOM  20896  CD1 LEU C  58       6.642  -1.318  28.829  1.00 64.320          C  
ATOM  20897  CD2 LEU C  58       6.598  -0.400  26.503  1.00 64.320          C  
ATOM  20898  H   LEU C  58      10.589  -0.414  27.779  1.00 55.270          H  
ATOM  20899  HA  LEU C  58       8.752   1.362  26.324  1.00 55.080          H  
ATOM  20900 1HB  LEU C  58       8.731   0.281  29.143  1.00 77.190          H  
ATOM  20901 2HB  LEU C  58       7.477   1.282  28.472  1.00 77.190          H  
ATOM  20902  HG  LEU C  58       8.220  -1.488  27.411  1.00 77.190          H  
ATOM  20903 1HD1 LEU C  58       6.135  -2.219  28.481  1.00 77.190          H  
ATOM  20904 2HD1 LEU C  58       7.280  -1.569  29.677  1.00 77.190          H  
ATOM  20905 3HD1 LEU C  58       5.900  -0.582  29.142  1.00 77.190          H  
ATOM  20906 1HD2 LEU C  58       6.098  -1.303  26.167  1.00 77.190          H  
ATOM  20907 2HD2 LEU C  58       5.853   0.342  26.801  1.00 77.190          H  
ATOM  20908 3HD2 LEU C  58       7.189  -0.009  25.682  1.00 77.190          H  
ATOM  20909  N   PRO C  59      10.921   3.119  27.707  1.00 47.650          N  
ATOM  20910  CA  PRO C  59      11.292   4.472  28.148  1.00 48.670          C  
ATOM  20911  C   PRO C  59      10.340   5.573  27.660  1.00 48.570          C  
ATOM  20912  O   PRO C  59      10.096   6.540  28.389  1.00 47.910          O  
ATOM  20913  CB  PRO C  59      12.685   4.631  27.538  1.00 73.000          C  
ATOM  20914  CG  PRO C  59      13.229   3.241  27.512  1.00 73.000          C  
ATOM  20915  CD  PRO C  59      12.049   2.358  27.200  1.00 73.000          C  
ATOM  20916  HA  PRO C  59      11.359   4.501  29.240  1.00 58.400          H  
ATOM  20917 1HB  PRO C  59      12.618   5.079  26.545  1.00 87.610          H  
ATOM  20918 2HB  PRO C  59      13.283   5.312  28.157  1.00 87.610          H  
ATOM  20919 1HG  PRO C  59      14.014   3.154  26.740  1.00 87.610          H  
ATOM  20920 2HG  PRO C  59      13.699   2.997  28.473  1.00 87.610          H  
ATOM  20921 1HD  PRO C  59      11.964   2.181  26.126  1.00 87.610          H  
ATOM  20922 2HD  PRO C  59      12.203   1.454  27.784  1.00 87.610          H  
ATOM  20923  N   SER C  60       9.748   5.399  26.463  1.00 49.250          N  
ATOM  20924  CA  SER C  60       8.815   6.361  25.875  1.00 49.280          C  
ATOM  20925  C   SER C  60       7.561   6.655  26.719  1.00 49.730          C  
ATOM  20926  O   SER C  60       6.804   7.572  26.392  1.00 50.050          O  
ATOM  20927  CB  SER C  60       8.405   5.890  24.491  1.00 68.980          C  
ATOM  20928  OG  SER C  60       7.674   4.695  24.548  1.00 68.980          O  
ATOM  20929  H   SER C  60       9.963   4.598  25.884  1.00 59.100          H  
ATOM  20930  HA  SER C  60       9.347   7.303  25.755  1.00 59.140          H  
ATOM  20931 1HB  SER C  60       7.802   6.661  24.013  1.00 82.780          H  
ATOM  20932 2HB  SER C  60       9.292   5.748  23.880  1.00 82.780          H  
ATOM  20933  HG  SER C  60       7.400   4.507  23.638  1.00 82.780          H  
ATOM  20934  N   GLU C  61       7.351   5.900  27.809  1.00 49.790          N  
ATOM  20935  CA  GLU C  61       6.243   6.115  28.739  1.00 50.260          C  
ATOM  20936  C   GLU C  61       6.314   7.460  29.472  1.00 50.650          C  
ATOM  20937  O   GLU C  61       5.289   7.963  29.938  1.00 50.850          O  
ATOM  20938  CB  GLU C  61       6.168   5.000  29.796  1.00 70.180          C  
ATOM  20939  CG  GLU C  61       5.684   3.639  29.296  1.00 70.180          C  
ATOM  20940  CD  GLU C  61       5.688   2.572  30.390  1.00 70.180          C  
ATOM  20941  OE1 GLU C  61       6.245   2.815  31.444  1.00 70.180          O  
ATOM  20942  OE2 GLU C  61       5.120   1.532  30.176  1.00 70.180          O  
ATOM  20943  H   GLU C  61       7.998   5.128  27.996  1.00 59.750          H  
ATOM  20944  HA  GLU C  61       5.319   6.095  28.163  1.00 60.310          H  
ATOM  20945 1HB  GLU C  61       7.164   4.853  30.224  1.00 84.210          H  
ATOM  20946 2HB  GLU C  61       5.511   5.313  30.605  1.00 84.210          H  
ATOM  20947 1HG  GLU C  61       4.667   3.751  28.926  1.00 84.210          H  
ATOM  20948 2HG  GLU C  61       6.299   3.323  28.465  1.00 84.210          H  
ATOM  20949  N   ASN C  62       7.516   8.020  29.624  1.00 50.770          N  
ATOM  20950  CA  ASN C  62       7.681   9.264  30.374  1.00 51.180          C  
ATOM  20951  C   ASN C  62       7.439  10.530  29.544  1.00 50.800          C  
ATOM  20952  O   ASN C  62       8.204  10.837  28.628  1.00 50.300          O  
ATOM  20953  CB  ASN C  62       9.063   9.320  30.976  1.00 71.490          C  
ATOM  20954  CG  ASN C  62       9.316   8.263  32.036  1.00 71.490          C  
ATOM  20955  OD1 ASN C  62       8.422   7.904  32.813  1.00 71.490          O  
ATOM  20956  ND2 ASN C  62      10.534   7.772  32.089  1.00 71.490          N  
ATOM  20957  H   ASN C  62       8.334   7.557  29.209  1.00 60.920          H  
ATOM  20958  HA  ASN C  62       6.948   9.270  31.182  1.00 61.420          H  
ATOM  20959 1HB  ASN C  62       9.803   9.192  30.181  1.00 85.790          H  
ATOM  20960 2HB  ASN C  62       9.204  10.299  31.396  1.00 85.790          H  
ATOM  20961 1HD2 ASN C  62      10.783   7.069  32.785  1.00 85.790          H  
ATOM  20962 2HD2 ASN C  62      11.248   8.104  31.446  1.00 85.790          H  
ATOM  20963  N   SER C  63       6.387  11.290  29.880  1.00 51.040          N  
ATOM  20964  CA  SER C  63       6.051  12.482  29.095  1.00 50.770          C  
ATOM  20965  C   SER C  63       5.292  13.550  29.882  1.00 50.280          C  
ATOM  20966  O   SER C  63       4.688  13.273  30.933  1.00 50.090          O  
ATOM  20967  CB  SER C  63       5.185  12.084  27.915  1.00 71.190          C  
ATOM  20968  OG  SER C  63       3.900  11.675  28.347  1.00 71.190          O  
ATOM  20969  H   SER C  63       5.790  11.002  30.642  1.00 61.250          H  
ATOM  20970  HA  SER C  63       6.980  12.926  28.729  1.00 60.920          H  
ATOM  20971 1HB  SER C  63       5.093  12.923  27.225  1.00 85.420          H  
ATOM  20972 2HB  SER C  63       5.666  11.267  27.377  1.00 85.420          H  
ATOM  20973  HG  SER C  63       3.484  11.256  27.581  1.00 85.420          H  
ATOM  20974  N   GLU C  64       5.284  14.767  29.326  1.00 50.100          N  
ATOM  20975  CA  GLU C  64       4.544  15.895  29.884  1.00 49.620          C  
ATOM  20976  C   GLU C  64       3.062  15.608  29.878  1.00 48.510          C  
ATOM  20977  O   GLU C  64       2.351  15.951  30.823  1.00 48.100          O  
ATOM  20978  CB  GLU C  64       4.802  17.152  29.045  1.00 69.660          C  
ATOM  20979  CG  GLU C  64       6.229  17.679  29.088  1.00 69.660          C  
ATOM  20980  CD  GLU C  64       7.177  16.875  28.242  1.00 69.660          C  
ATOM  20981  OE1 GLU C  64       6.713  16.017  27.511  1.00 69.660          O  
ATOM  20982  OE2 GLU C  64       8.354  17.087  28.345  1.00 69.660          O  
ATOM  20983  H   GLU C  64       5.828  14.924  28.472  1.00 60.120          H  
ATOM  20984  HA  GLU C  64       4.855  16.062  30.912  1.00 59.540          H  
ATOM  20985 1HB  GLU C  64       4.542  16.956  28.006  1.00 83.590          H  
ATOM  20986 2HB  GLU C  64       4.150  17.953  29.396  1.00 83.590          H  
ATOM  20987 1HG  GLU C  64       6.227  18.706  28.726  1.00 83.590          H  
ATOM  20988 2HG  GLU C  64       6.572  17.697  30.110  1.00 83.590          H  
ATOM  20989  N   GLU C  65       2.592  14.977  28.802  1.00 48.010          N  
ATOM  20990  CA  GLU C  65       1.181  14.670  28.683  1.00 46.950          C  
ATOM  20991  C   GLU C  65       0.749  13.702  29.759  1.00 46.150          C  
ATOM  20992  O   GLU C  65      -0.288  13.906  30.385  1.00 45.310          O  
ATOM  20993  CB  GLU C  65       0.861  14.094  27.312  1.00 66.150          C  
ATOM  20994  CG  GLU C  65       0.945  15.095  26.179  1.00 66.150          C  
ATOM  20995  CD  GLU C  65       0.673  14.470  24.863  1.00 66.150          C  
ATOM  20996  OE1 GLU C  65       0.799  13.276  24.760  1.00 66.150          O  
ATOM  20997  OE2 GLU C  65       0.374  15.167  23.936  1.00 66.150          O  
ATOM  20998  H   GLU C  65       3.236  14.724  28.067  1.00 57.610          H  
ATOM  20999  HA  GLU C  65       0.616  15.594  28.808  1.00 56.340          H  
ATOM  21000 1HB  GLU C  65       1.552  13.280  27.095  1.00 79.380          H  
ATOM  21001 2HB  GLU C  65      -0.148  13.675  27.321  1.00 79.380          H  
ATOM  21002 1HG  GLU C  65       0.220  15.889  26.352  1.00 79.380          H  
ATOM  21003 2HG  GLU C  65       1.939  15.542  26.171  1.00 79.380          H  
ATOM  21004  N   SER C  66       1.581  12.700  30.061  1.00 46.460          N  
ATOM  21005  CA  SER C  66       1.225  11.746  31.100  1.00 45.810          C  
ATOM  21006  C   SER C  66       1.020  12.474  32.417  1.00 45.700          C  
ATOM  21007  O   SER C  66       0.037  12.226  33.129  1.00 45.620          O  
ATOM  21008  CB  SER C  66       2.293  10.685  31.250  1.00 64.390          C  
ATOM  21009  OG  SER C  66       1.954   9.774  32.260  1.00 64.390          O  
ATOM  21010  H   SER C  66       2.426  12.555  29.509  1.00 55.750          H  
ATOM  21011  HA  SER C  66       0.287  11.263  30.824  1.00 54.970          H  
ATOM  21012 1HB  SER C  66       2.417  10.158  30.305  1.00 77.270          H  
ATOM  21013 2HB  SER C  66       3.246  11.157  31.484  1.00 77.270          H  
ATOM  21014  HG  SER C  66       2.641   9.104  32.251  1.00 77.270          H  
ATOM  21015  N   ARG C  67       1.941  13.389  32.748  1.00 45.720          N  
ATOM  21016  CA  ARG C  67       1.821  14.162  33.981  1.00 45.650          C  
ATOM  21017  C   ARG C  67       0.553  15.031  34.015  1.00 44.590          C  
ATOM  21018  O   ARG C  67      -0.117  15.113  35.058  1.00 44.140          O  
ATOM  21019  CB  ARG C  67       3.071  14.999  34.173  1.00 63.940          C  
ATOM  21020  CG  ARG C  67       4.280  14.174  34.589  1.00 63.940          C  
ATOM  21021  CD  ARG C  67       5.424  15.009  35.005  1.00 63.940          C  
ATOM  21022  NE  ARG C  67       5.991  15.702  33.873  1.00 63.940          N  
ATOM  21023  CZ  ARG C  67       6.925  15.211  33.048  1.00 63.940          C  
ATOM  21024  NH1 ARG C  67       7.435  14.001  33.192  1.00 63.940          N  
ATOM  21025  NH2 ARG C  67       7.306  15.985  32.085  1.00 63.940          N  
ATOM  21026  H   ARG C  67       2.754  13.512  32.130  1.00 54.860          H  
ATOM  21027  HA  ARG C  67       1.767  13.458  34.808  1.00 54.780          H  
ATOM  21028 1HB  ARG C  67       3.319  15.502  33.238  1.00 76.730          H  
ATOM  21029 2HB  ARG C  67       2.897  15.765  34.928  1.00 76.730          H  
ATOM  21030 1HG  ARG C  67       4.008  13.527  35.421  1.00 76.730          H  
ATOM  21031 2HG  ARG C  67       4.589  13.560  33.740  1.00 76.730          H  
ATOM  21032 1HD  ARG C  67       5.079  15.765  35.710  1.00 76.730          H  
ATOM  21033 2HD  ARG C  67       6.194  14.405  35.474  1.00 76.730          H  
ATOM  21034  HE  ARG C  67       5.661  16.656  33.653  1.00 76.730          H  
ATOM  21035 1HH1 ARG C  67       7.125  13.404  33.941  1.00 76.730          H  
ATOM  21036 2HH1 ARG C  67       8.129  13.671  32.538  1.00 76.730          H  
ATOM  21037 1HH2 ARG C  67       6.841  16.904  32.023  1.00 76.730          H  
ATOM  21038 2HH2 ARG C  67       8.006  15.690  31.412  1.00 76.730          H  
ATOM  21039  N   VAL C  68       0.209  15.663  32.886  1.00 44.210          N  
ATOM  21040  CA  VAL C  68      -0.997  16.486  32.819  1.00 43.220          C  
ATOM  21041  C   VAL C  68      -2.268  15.653  32.954  1.00 42.530          C  
ATOM  21042  O   VAL C  68      -3.178  16.028  33.706  1.00 42.570          O  
ATOM  21043  CB  VAL C  68      -1.048  17.298  31.508  1.00 60.900          C  
ATOM  21044  CG1 VAL C  68      -2.417  18.009  31.356  1.00 60.900          C  
ATOM  21045  CG2 VAL C  68       0.069  18.332  31.526  1.00 60.900          C  
ATOM  21046  H   VAL C  68       0.840  15.602  32.076  1.00 53.050          H  
ATOM  21047  HA  VAL C  68      -0.965  17.193  33.647  1.00 51.860          H  
ATOM  21048  HB  VAL C  68      -0.915  16.621  30.662  1.00 73.080          H  
ATOM  21049 1HG1 VAL C  68      -2.425  18.576  30.426  1.00 73.080          H  
ATOM  21050 2HG1 VAL C  68      -3.230  17.283  31.329  1.00 73.080          H  
ATOM  21051 3HG1 VAL C  68      -2.570  18.688  32.195  1.00 73.080          H  
ATOM  21052 1HG2 VAL C  68       0.052  18.903  30.600  1.00 73.080          H  
ATOM  21053 2HG2 VAL C  68      -0.076  19.003  32.371  1.00 73.080          H  
ATOM  21054 3HG2 VAL C  68       1.028  17.839  31.623  1.00 73.080          H  
ATOM  21055  N   GLU C  69      -2.358  14.544  32.213  1.00 41.910          N  
ATOM  21056  CA  GLU C  69      -3.538  13.703  32.305  1.00 41.230          C  
ATOM  21057  C   GLU C  69      -3.662  13.119  33.701  1.00 40.910          C  
ATOM  21058  O   GLU C  69      -4.759  13.106  34.258  1.00 40.770          O  
ATOM  21059  CB  GLU C  69      -3.526  12.576  31.264  1.00 57.990          C  
ATOM  21060  CG  GLU C  69      -3.746  13.025  29.812  1.00 57.990          C  
ATOM  21061  CD  GLU C  69      -3.735  11.871  28.828  1.00 57.990          C  
ATOM  21062  OE1 GLU C  69      -3.353  10.791  29.214  1.00 57.990          O  
ATOM  21063  OE2 GLU C  69      -4.127  12.069  27.701  1.00 57.990          O  
ATOM  21064  H   GLU C  69      -1.589  14.286  31.591  1.00 50.290          H  
ATOM  21065  HA  GLU C  69      -4.415  14.321  32.119  1.00 49.480          H  
ATOM  21066 1HB  GLU C  69      -2.560  12.064  31.308  1.00 69.590          H  
ATOM  21067 2HB  GLU C  69      -4.297  11.845  31.512  1.00 69.590          H  
ATOM  21068 1HG  GLU C  69      -4.701  13.543  29.743  1.00 69.590          H  
ATOM  21069 2HG  GLU C  69      -2.959  13.732  29.546  1.00 69.590          H  
ATOM  21070  N   SER C  70      -2.532  12.712  34.302  1.00 40.810          N  
ATOM  21071  CA  SER C  70      -2.540  12.151  35.641  1.00 40.560          C  
ATOM  21072  C   SER C  70      -3.043  13.191  36.626  1.00 40.190          C  
ATOM  21073  O   SER C  70      -3.880  12.886  37.472  1.00 39.960          O  
ATOM  21074  CB  SER C  70      -1.148  11.691  36.030  1.00 56.880          C  
ATOM  21075  OG  SER C  70      -0.716  10.629  35.217  1.00 56.880          O  
ATOM  21076  H   SER C  70      -1.651  12.723  33.789  1.00 48.970          H  
ATOM  21077  HA  SER C  70      -3.214  11.295  35.661  1.00 48.670          H  
ATOM  21078 1HB  SER C  70      -0.451  12.524  35.947  1.00 68.260          H  
ATOM  21079 2HB  SER C  70      -1.158  11.374  37.075  1.00 68.260          H  
ATOM  21080  HG  SER C  70      -0.463  11.040  34.361  1.00 68.260          H  
ATOM  21081  N   THR C  71      -2.609  14.449  36.474  1.00 40.170          N  
ATOM  21082  CA  THR C  71      -3.059  15.507  37.366  1.00 39.880          C  
ATOM  21083  C   THR C  71      -4.566  15.608  37.310  1.00 38.710          C  
ATOM  21084  O   THR C  71      -5.251  15.588  38.340  1.00 38.410          O  
ATOM  21085  CB  THR C  71      -2.480  16.879  36.926  1.00 55.950          C  
ATOM  21086  OG1 THR C  71      -1.047  16.858  36.994  1.00 55.950          O  
ATOM  21087  CG2 THR C  71      -3.036  18.015  37.810  1.00 55.950          C  
ATOM  21088  H   THR C  71      -1.890  14.658  35.780  1.00 48.200          H  
ATOM  21089  HA  THR C  71      -2.757  15.275  38.382  1.00 47.860          H  
ATOM  21090  HB  THR C  71      -2.767  17.076  35.901  1.00 67.140          H  
ATOM  21091  HG1 THR C  71      -0.691  16.200  36.355  1.00 67.140          H  
ATOM  21092 1HG2 THR C  71      -2.626  18.967  37.480  1.00 67.140          H  
ATOM  21093 2HG2 THR C  71      -4.109  18.047  37.739  1.00 67.140          H  
ATOM  21094 3HG2 THR C  71      -2.771  17.851  38.825  1.00 67.140          H  
ATOM  21095  N   ALA C  72      -5.091  15.713  36.093  1.00 38.070          N  
ATOM  21096  CA  ALA C  72      -6.511  15.879  35.915  1.00 36.950          C  
ATOM  21097  C   ALA C  72      -7.312  14.700  36.452  1.00 36.290          C  
ATOM  21098  O   ALA C  72      -8.319  14.887  37.140  1.00 35.520          O  
ATOM  21099  CB  ALA C  72      -6.804  16.069  34.445  1.00 52.180          C  
ATOM  21100  H   ALA C  72      -4.467  15.710  35.276  1.00 45.680          H  
ATOM  21101  HA  ALA C  72      -6.814  16.769  36.454  1.00 44.340          H  
ATOM  21102 1HB  ALA C  72      -7.869  16.229  34.304  1.00 62.610          H  
ATOM  21103 2HB  ALA C  72      -6.251  16.930  34.074  1.00 62.610          H  
ATOM  21104 3HB  ALA C  72      -6.494  15.173  33.902  1.00 62.610          H  
ATOM  21105  N   ASP C  73      -6.854  13.471  36.223  1.00 36.620          N  
ATOM  21106  CA  ASP C  73      -7.652  12.347  36.687  1.00 36.060          C  
ATOM  21107  C   ASP C  73      -7.551  12.151  38.195  1.00 36.080          C  
ATOM  21108  O   ASP C  73      -8.567  11.982  38.873  1.00 35.360          O  
ATOM  21109  CB  ASP C  73      -7.226  11.052  35.996  1.00 50.710          C  
ATOM  21110  CG  ASP C  73      -7.564  10.964  34.493  1.00 50.710          C  
ATOM  21111  OD1 ASP C  73      -8.355  11.730  33.980  1.00 50.710          O  
ATOM  21112  OD2 ASP C  73      -7.019  10.086  33.877  1.00 50.710          O  
ATOM  21113  H   ASP C  73      -6.016  13.320  35.651  1.00 43.940          H  
ATOM  21114  HA  ASP C  73      -8.695  12.543  36.435  1.00 43.270          H  
ATOM  21115 1HB  ASP C  73      -6.142  10.948  36.101  1.00 60.850          H  
ATOM  21116 2HB  ASP C  73      -7.681  10.205  36.508  1.00 60.850          H  
ATOM  21117  N   ASP C  74      -6.347  12.267  38.760  1.00 36.940          N  
ATOM  21118  CA  ASP C  74      -6.167  12.041  40.193  1.00 37.090          C  
ATOM  21119  C   ASP C  74      -6.993  13.008  41.019  1.00 36.770          C  
ATOM  21120  O   ASP C  74      -7.511  12.661  42.083  1.00 36.330          O  
ATOM  21121  CB  ASP C  74      -4.698  12.196  40.605  1.00 51.870          C  
ATOM  21122  CG  ASP C  74      -3.767  11.054  40.153  1.00 51.870          C  
ATOM  21123  OD1 ASP C  74      -4.241  10.029  39.714  1.00 51.870          O  
ATOM  21124  OD2 ASP C  74      -2.576  11.219  40.288  1.00 51.870          O  
ATOM  21125  H   ASP C  74      -5.522  12.450  38.185  1.00 44.330          H  
ATOM  21126  HA  ASP C  74      -6.492  11.027  40.424  1.00 44.510          H  
ATOM  21127 1HB  ASP C  74      -4.321  13.125  40.165  1.00 62.240          H  
ATOM  21128 2HB  ASP C  74      -4.632  12.305  41.685  1.00 62.240          H  
ATOM  21129  N   LEU C  75      -7.133  14.226  40.514  1.00 37.050          N  
ATOM  21130  CA  LEU C  75      -7.848  15.280  41.196  1.00 36.940          C  
ATOM  21131  C   LEU C  75      -9.308  15.456  40.719  1.00 35.850          C  
ATOM  21132  O   LEU C  75      -9.944  16.465  41.025  1.00 35.620          O  
ATOM  21133  CB  LEU C  75      -7.027  16.541  40.994  1.00 51.760          C  
ATOM  21134  CG  LEU C  75      -5.540  16.450  41.501  1.00 51.760          C  
ATOM  21135  CD1 LEU C  75      -4.844  17.691  41.161  1.00 51.760          C  
ATOM  21136  CD2 LEU C  75      -5.465  16.215  42.978  1.00 51.760          C  
ATOM  21137  H   LEU C  75      -6.637  14.465  39.647  1.00 44.460          H  
ATOM  21138  HA  LEU C  75      -7.892  15.036  42.252  1.00 44.330          H  
ATOM  21139 1HB  LEU C  75      -6.988  16.722  39.938  1.00 62.110          H  
ATOM  21140 2HB  LEU C  75      -7.513  17.369  41.475  1.00 62.110          H  
ATOM  21141  HG  LEU C  75      -5.044  15.636  40.982  1.00 62.110          H  
ATOM  21142 1HD1 LEU C  75      -3.808  17.638  41.476  1.00 62.110          H  
ATOM  21143 2HD1 LEU C  75      -4.889  17.843  40.095  1.00 62.110          H  
ATOM  21144 3HD1 LEU C  75      -5.327  18.481  41.664  1.00 62.110          H  
ATOM  21145 1HD2 LEU C  75      -4.416  16.162  43.272  1.00 62.110          H  
ATOM  21146 2HD2 LEU C  75      -5.945  17.029  43.505  1.00 62.110          H  
ATOM  21147 3HD2 LEU C  75      -5.946  15.281  43.237  1.00 62.110          H  
ATOM  21148  N   GLY C  76      -9.826  14.508  39.912  1.00 35.210          N  
ATOM  21149  CA  GLY C  76     -11.220  14.485  39.414  1.00 34.170          C  
ATOM  21150  C   GLY C  76     -11.565  15.306  38.151  1.00 33.230          C  
ATOM  21151  O   GLY C  76     -12.722  15.348  37.737  1.00 33.010          O  
ATOM  21152  H   GLY C  76      -9.238  13.706  39.660  1.00 42.250          H  
ATOM  21153 1HA  GLY C  76     -11.479  13.443  39.220  1.00 41.000          H  
ATOM  21154 2HA  GLY C  76     -11.871  14.803  40.224  1.00 41.000          H  
ATOM  21155  N   ASP C  77     -10.593  16.011  37.585  1.00 32.700          N  
ATOM  21156  CA  ASP C  77     -10.627  16.885  36.384  1.00 31.810          C  
ATOM  21157  C   ASP C  77     -11.489  18.159  36.486  1.00 32.150          C  
ATOM  21158  O   ASP C  77     -11.061  19.246  36.095  1.00 32.180          O  
ATOM  21159  CB  ASP C  77     -11.133  16.065  35.179  1.00 44.890          C  
ATOM  21160  CG  ASP C  77     -10.944  16.749  33.799  1.00 44.890          C  
ATOM  21161  OD1 ASP C  77      -9.917  17.347  33.589  1.00 44.890          O  
ATOM  21162  OD2 ASP C  77     -11.829  16.642  32.971  1.00 44.890          O  
ATOM  21163  H   ASP C  77      -9.669  15.867  37.986  1.00 39.240          H  
ATOM  21164  HA  ASP C  77      -9.602  17.188  36.177  1.00 38.170          H  
ATOM  21165 1HB  ASP C  77     -10.615  15.102  35.163  1.00 53.870          H  
ATOM  21166 2HB  ASP C  77     -12.196  15.857  35.302  1.00 53.870          H  
ATOM  21167  N   ALA C  78     -12.658  18.049  37.092  1.00 32.470          N  
ATOM  21168  CA  ALA C  78     -13.520  19.197  37.340  1.00 32.890          C  
ATOM  21169  C   ALA C  78     -14.533  18.855  38.400  1.00 33.690          C  
ATOM  21170  O   ALA C  78     -15.696  19.240  38.291  1.00 33.980          O  
ATOM  21171  CB  ALA C  78     -14.212  19.646  36.058  1.00 45.880          C  
ATOM  21172  H   ALA C  78     -12.946  17.107  37.350  1.00 38.960          H  
ATOM  21173  HA  ALA C  78     -12.912  20.011  37.699  1.00 39.470          H  
ATOM  21174 1HB  ALA C  78     -14.833  20.516  36.267  1.00 55.050          H  
ATOM  21175 2HB  ALA C  78     -13.459  19.909  35.315  1.00 55.050          H  
ATOM  21176 3HB  ALA C  78     -14.827  18.851  35.673  1.00 55.050          H  
ATOM  21177  N   LEU C  79     -14.110  18.146  39.433  1.00 34.090          N  
ATOM  21178  CA  LEU C  79     -15.062  17.768  40.446  1.00 34.920          C  
ATOM  21179  C   LEU C  79     -15.026  18.712  41.658  1.00 34.980          C  
ATOM  21180  O   LEU C  79     -16.056  19.311  41.960  1.00 34.510          O  
ATOM  21181  CB  LEU C  79     -14.902  16.290  40.744  1.00 48.560          C  
ATOM  21182  CG  LEU C  79     -15.832  15.681  41.741  1.00 48.560          C  
ATOM  21183  CD1 LEU C  79     -17.281  15.824  41.324  1.00 48.560          C  
ATOM  21184  CD2 LEU C  79     -15.524  14.283  41.795  1.00 48.560          C  
ATOM  21185  H   LEU C  79     -13.151  17.843  39.495  1.00 40.910          H  
ATOM  21186  HA  LEU C  79     -16.047  17.871  40.000  1.00 41.900          H  
ATOM  21187 1HB  LEU C  79     -15.038  15.778  39.822  1.00 58.270          H  
ATOM  21188 2HB  LEU C  79     -13.899  16.078  41.050  1.00 58.270          H  
ATOM  21189  HG  LEU C  79     -15.684  16.142  42.711  1.00 58.270          H  
ATOM  21190 1HD1 LEU C  79     -17.916  15.340  42.069  1.00 58.270          H  
ATOM  21191 2HD1 LEU C  79     -17.548  16.867  41.264  1.00 58.270          H  
ATOM  21192 3HD1 LEU C  79     -17.448  15.353  40.364  1.00 58.270          H  
ATOM  21193 1HD2 LEU C  79     -16.185  13.810  42.526  1.00 58.270          H  
ATOM  21194 2HD2 LEU C  79     -15.674  13.827  40.823  1.00 58.270          H  
ATOM  21195 3HD2 LEU C  79     -14.483  14.189  42.082  1.00 58.270          H  
ATOM  21196  N   PRO C  80     -13.884  18.990  42.336  1.00 35.550          N  
ATOM  21197  CA  PRO C  80     -13.806  19.986  43.405  1.00 35.790          C  
ATOM  21198  C   PRO C  80     -13.668  21.348  42.745  1.00 36.060          C  
ATOM  21199  O   PRO C  80     -12.658  22.035  42.909  1.00 36.750          O  
ATOM  21200  CB  PRO C  80     -12.534  19.573  44.139  1.00 53.690          C  
ATOM  21201  CG  PRO C  80     -11.652  18.998  43.045  1.00 53.690          C  
ATOM  21202  CD  PRO C  80     -12.609  18.248  42.128  1.00 53.690          C  
ATOM  21203  HA  PRO C  80     -14.699  19.940  44.039  1.00 42.950          H  
ATOM  21204 1HB  PRO C  80     -12.075  20.443  44.625  1.00 64.420          H  
ATOM  21205 2HB  PRO C  80     -12.774  18.847  44.935  1.00 64.420          H  
ATOM  21206 1HG  PRO C  80     -11.109  19.797  42.525  1.00 64.420          H  
ATOM  21207 2HG  PRO C  80     -10.895  18.333  43.471  1.00 64.420          H  
ATOM  21208 1HD  PRO C  80     -12.219  18.310  41.121  1.00 64.420          H  
ATOM  21209 2HD  PRO C  80     -12.689  17.216  42.490  1.00 64.420          H  
ATOM  21210  N   GLY C  81     -14.623  21.666  41.874  1.00 35.540          N  
ATOM  21211  CA  GLY C  81     -14.628  22.872  41.054  1.00 35.750          C  
ATOM  21212  C   GLY C  81     -13.538  22.841  39.966  1.00 36.510          C  
ATOM  21213  O   GLY C  81     -13.460  23.730  39.123  1.00 36.340          O  
ATOM  21214  H   GLY C  81     -15.429  21.039  41.824  1.00 42.650          H  
ATOM  21215 1HA  GLY C  81     -15.605  22.979  40.584  1.00 42.900          H  
ATOM  21216 2HA  GLY C  81     -14.486  23.743  41.692  1.00 42.900          H  
ATOM  21217  N   GLY C  82     -12.659  21.834  40.035  1.00 37.390          N  
ATOM  21218  CA  GLY C  82     -11.467  21.706  39.214  1.00 38.260          C  
ATOM  21219  C   GLY C  82     -10.340  22.525  39.837  1.00 39.130          C  
ATOM  21220  O   GLY C  82      -9.250  22.645  39.267  1.00 39.430          O  
ATOM  21221  H   GLY C  82     -12.835  21.122  40.727  1.00 44.870          H  
ATOM  21222 1HA  GLY C  82     -11.171  20.658  39.151  1.00 45.910          H  
ATOM  21223 2HA  GLY C  82     -11.671  22.056  38.202  1.00 45.910          H  
ATOM  21224  N   ALA C  83     -10.605  23.099  41.020  1.00 39.570          N  
ATOM  21225  CA  ALA C  83      -9.656  23.961  41.708  1.00 40.460          C  
ATOM  21226  C   ALA C  83      -8.370  23.237  42.019  1.00 40.280          C  
ATOM  21227  O   ALA C  83      -7.289  23.815  41.923  1.00 40.970          O  
ATOM  21228  CB  ALA C  83     -10.274  24.474  42.992  1.00 56.290          C  
ATOM  21229  H   ALA C  83     -11.507  22.914  41.469  1.00 47.480          H  
ATOM  21230  HA  ALA C  83      -9.427  24.803  41.055  1.00 48.550          H  
ATOM  21231 1HB  ALA C  83      -9.575  25.139  43.494  1.00 67.550          H  
ATOM  21232 2HB  ALA C  83     -11.190  25.015  42.756  1.00 67.550          H  
ATOM  21233 3HB  ALA C  83     -10.511  23.631  43.645  1.00 67.550          H  
ATOM  21234  N   ALA C  84      -8.492  21.966  42.386  1.00 39.390          N  
ATOM  21235  CA  ALA C  84      -7.354  21.136  42.722  1.00 39.180          C  
ATOM  21236  C   ALA C  84      -6.407  20.980  41.548  1.00 39.340          C  
ATOM  21237  O   ALA C  84      -5.200  20.839  41.741  1.00 39.710          O  
ATOM  21238  CB  ALA C  84      -7.825  19.784  43.182  1.00 54.940          C  
ATOM  21239  H   ALA C  84      -9.423  21.576  42.452  1.00 47.270          H  
ATOM  21240  HA  ALA C  84      -6.811  21.620  43.534  1.00 47.020          H  
ATOM  21241 1HB  ALA C  84      -6.968  19.187  43.457  1.00 65.920          H  
ATOM  21242 2HB  ALA C  84      -8.477  19.912  44.039  1.00 65.920          H  
ATOM  21243 3HB  ALA C  84      -8.369  19.300  42.380  1.00 65.920          H  
ATOM  21244  N   VAL C  85      -6.956  20.951  40.330  1.00 39.170          N  
ATOM  21245  CA  VAL C  85      -6.153  20.774  39.143  1.00 39.360          C  
ATOM  21246  C   VAL C  85      -5.461  22.079  38.847  1.00 40.390          C  
ATOM  21247  O   VAL C  85      -4.264  22.109  38.592  1.00 40.760          O  
ATOM  21248  CB  VAL C  85      -7.026  20.325  37.950  1.00 55.030          C  
ATOM  21249  CG1 VAL C  85      -6.205  20.283  36.649  1.00 55.030          C  
ATOM  21250  CG2 VAL C  85      -7.593  18.953  38.248  1.00 55.030          C  
ATOM  21251  H   VAL C  85      -7.950  21.117  40.195  1.00 47.000          H  
ATOM  21252  HA  VAL C  85      -5.399  20.015  39.334  1.00 47.230          H  
ATOM  21253  HB  VAL C  85      -7.841  21.039  37.810  1.00 66.030          H  
ATOM  21254 1HG1 VAL C  85      -6.852  19.965  35.830  1.00 66.030          H  
ATOM  21255 2HG1 VAL C  85      -5.806  21.271  36.423  1.00 66.030          H  
ATOM  21256 3HG1 VAL C  85      -5.389  19.586  36.747  1.00 66.030          H  
ATOM  21257 1HG2 VAL C  85      -8.218  18.637  37.422  1.00 66.030          H  
ATOM  21258 2HG2 VAL C  85      -6.770  18.259  38.370  1.00 66.030          H  
ATOM  21259 3HG2 VAL C  85      -8.187  18.981  39.161  1.00 66.030          H  
ATOM  21260  N   ALA C  86      -6.220  23.179  38.892  1.00 40.920          N  
ATOM  21261  CA  ALA C  86      -5.684  24.512  38.625  1.00 41.950          C  
ATOM  21262  C   ALA C  86      -4.551  24.848  39.593  1.00 42.450          C  
ATOM  21263  O   ALA C  86      -3.555  25.482  39.216  1.00 43.310          O  
ATOM  21264  CB  ALA C  86      -6.788  25.542  38.750  1.00 58.320          C  
ATOM  21265  H   ALA C  86      -7.217  23.076  39.105  1.00 49.100          H  
ATOM  21266  HA  ALA C  86      -5.286  24.522  37.611  1.00 50.340          H  
ATOM  21267 1HB  ALA C  86      -6.390  26.531  38.531  1.00 69.980          H  
ATOM  21268 2HB  ALA C  86      -7.586  25.304  38.049  1.00 69.980          H  
ATOM  21269 3HB  ALA C  86      -7.182  25.526  39.767  1.00 69.980          H  
ATOM  21270  N   ALA C  87      -4.694  24.374  40.827  1.00 41.980          N  
ATOM  21271  CA  ALA C  87      -3.745  24.574  41.894  1.00 42.470          C  
ATOM  21272  C   ALA C  87      -2.366  24.026  41.576  1.00 42.060          C  
ATOM  21273  O   ALA C  87      -1.385  24.513  42.133  1.00 42.680          O  
ATOM  21274  CB  ALA C  87      -4.244  23.916  43.163  1.00 59.260          C  
ATOM  21275  H   ALA C  87      -5.567  23.894  41.070  1.00 50.380          H  
ATOM  21276  HA  ALA C  87      -3.663  25.645  42.066  1.00 50.960          H  
ATOM  21277 1HB  ALA C  87      -3.540  24.106  43.972  1.00 71.110          H  
ATOM  21278 2HB  ALA C  87      -5.221  24.323  43.422  1.00 71.110          H  
ATOM  21279 3HB  ALA C  87      -4.330  22.848  43.002  1.00 71.110          H  
ATOM  21280  N   VAL C  88      -2.258  23.011  40.718  1.00 41.080          N  
ATOM  21281  CA  VAL C  88      -0.959  22.424  40.467  1.00 40.660          C  
ATOM  21282  C   VAL C  88      -0.030  23.345  39.647  1.00 41.060          C  
ATOM  21283  O   VAL C  88       1.078  23.591  40.118  1.00 41.280          O  
ATOM  21284  CB  VAL C  88      -1.138  21.010  39.862  1.00 57.090          C  
ATOM  21285  CG1 VAL C  88       0.189  20.438  39.412  1.00 57.090          C  
ATOM  21286  CG2 VAL C  88      -1.757  20.119  40.942  1.00 57.090          C  
ATOM  21287  H   VAL C  88      -3.074  22.670  40.196  1.00 49.300          H  
ATOM  21288  HA  VAL C  88      -0.484  22.269  41.437  1.00 48.790          H  
ATOM  21289  HB  VAL C  88      -1.808  21.037  39.015  1.00 68.510          H  
ATOM  21290 1HG1 VAL C  88       0.042  19.435  39.011  1.00 68.510          H  
ATOM  21291 2HG1 VAL C  88       0.636  21.056  38.640  1.00 68.510          H  
ATOM  21292 3HG1 VAL C  88       0.854  20.384  40.244  1.00 68.510          H  
ATOM  21293 1HG2 VAL C  88      -1.901  19.125  40.562  1.00 68.510          H  
ATOM  21294 2HG2 VAL C  88      -1.101  20.080  41.802  1.00 68.510          H  
ATOM  21295 3HG2 VAL C  88      -2.718  20.528  41.243  1.00 68.510          H  
ATOM  21296  N   PRO C  89      -0.376  23.834  38.422  1.00 41.190          N  
ATOM  21297  CA  PRO C  89       0.424  24.801  37.693  1.00 41.700          C  
ATOM  21298  C   PRO C  89       0.499  26.138  38.430  1.00 42.660          C  
ATOM  21299  O   PRO C  89       1.452  26.898  38.238  1.00 43.170          O  
ATOM  21300  CB  PRO C  89      -0.294  24.910  36.343  1.00 62.550          C  
ATOM  21301  CG  PRO C  89      -1.693  24.455  36.609  1.00 62.550          C  
ATOM  21302  CD  PRO C  89      -1.563  23.393  37.683  1.00 62.550          C  
ATOM  21303  HA  PRO C  89       1.430  24.384  37.555  1.00 50.040          H  
ATOM  21304 1HB  PRO C  89      -0.253  25.952  35.983  1.00 75.060          H  
ATOM  21305 2HB  PRO C  89       0.218  24.292  35.595  1.00 75.060          H  
ATOM  21306 1HG  PRO C  89      -2.321  25.300  36.933  1.00 75.060          H  
ATOM  21307 2HG  PRO C  89      -2.147  24.064  35.685  1.00 75.060          H  
ATOM  21308 1HD  PRO C  89      -2.429  23.450  38.265  1.00 75.060          H  
ATOM  21309 2HD  PRO C  89      -1.416  22.406  37.237  1.00 75.060          H  
ATOM  21310  N   ASP C  90      -0.484  26.423  39.308  1.00 43.000          N  
ATOM  21311  CA  ASP C  90      -0.446  27.635  40.108  1.00 43.950          C  
ATOM  21312  C   ASP C  90       0.693  27.526  41.108  1.00 43.910          C  
ATOM  21313  O   ASP C  90       1.643  28.312  41.060  1.00 44.450          O  
ATOM  21314  CB  ASP C  90      -1.763  27.868  40.853  1.00 61.150          C  
ATOM  21315  CG  ASP C  90      -1.796  29.189  41.640  1.00 61.150          C  
ATOM  21316  OD1 ASP C  90      -1.870  30.244  41.050  1.00 61.150          O  
ATOM  21317  OD2 ASP C  90      -1.715  29.122  42.843  1.00 61.150          O  
ATOM  21318  H   ASP C  90      -1.333  25.852  39.404  1.00 51.600          H  
ATOM  21319  HA  ASP C  90      -0.256  28.484  39.454  1.00 52.740          H  
ATOM  21320 1HB  ASP C  90      -2.591  27.848  40.141  1.00 73.380          H  
ATOM  21321 2HB  ASP C  90      -1.922  27.062  41.547  1.00 73.380          H  
ATOM  21322  N   ALA C  91       0.589  26.550  42.024  1.00 43.270          N  
ATOM  21323  CA  ALA C  91       1.550  26.309  43.089  1.00 43.180          C  
ATOM  21324  C   ALA C  91       2.942  26.030  42.520  1.00 42.990          C  
ATOM  21325  O   ALA C  91       3.944  26.447  43.101  1.00 42.960          O  
ATOM  21326  CB  ALA C  91       1.055  25.184  43.973  1.00 60.490          C  
ATOM  21327  H   ALA C  91      -0.220  25.929  41.997  1.00 51.920          H  
ATOM  21328  HA  ALA C  91       1.613  27.199  43.698  1.00 51.820          H  
ATOM  21329 1HB  ALA C  91       1.757  25.018  44.792  1.00 72.590          H  
ATOM  21330 2HB  ALA C  91       0.081  25.453  44.378  1.00 72.590          H  
ATOM  21331 3HB  ALA C  91       0.948  24.295  43.403  1.00 72.590          H  
ATOM  21332  N   ALA C  92       3.026  25.427  41.323  1.00 42.970          N  
ATOM  21333  CA  ALA C  92       4.304  25.143  40.667  1.00 42.890          C  
ATOM  21334  C   ALA C  92       5.102  26.425  40.422  1.00 43.350          C  
ATOM  21335  O   ALA C  92       6.302  26.367  40.167  1.00 43.230          O  
ATOM  21336  CB  ALA C  92       4.083  24.427  39.343  1.00 60.080          C  
ATOM  21337  H   ALA C  92       2.181  25.065  40.870  1.00 51.560          H  
ATOM  21338  HA  ALA C  92       4.887  24.502  41.324  1.00 51.470          H  
ATOM  21339 1HB  ALA C  92       5.039  24.205  38.890  1.00 72.090          H  
ATOM  21340 2HB  ALA C  92       3.539  23.500  39.512  1.00 72.090          H  
ATOM  21341 3HB  ALA C  92       3.509  25.070  38.685  1.00 72.090          H  
ATOM  21342  N   ARG C  93       4.427  27.575  40.417  1.00 43.940          N  
ATOM  21343  CA  ARG C  93       5.065  28.857  40.221  1.00 44.450          C  
ATOM  21344  C   ARG C  93       5.026  29.649  41.530  1.00 44.930          C  
ATOM  21345  O   ARG C  93       6.048  30.195  41.956  1.00 45.240          O  
ATOM  21346  CB  ARG C  93       4.323  29.611  39.132  1.00 62.030          C  
ATOM  21347  CG  ARG C  93       4.493  29.018  37.768  1.00 62.030          C  
ATOM  21348  CD  ARG C  93       3.563  29.565  36.765  1.00 62.030          C  
ATOM  21349  NE  ARG C  93       3.886  29.069  35.425  1.00 62.030          N  
ATOM  21350  CZ  ARG C  93       3.558  27.853  34.909  1.00 62.030          C  
ATOM  21351  NH1 ARG C  93       2.886  26.942  35.605  1.00 62.030          N  
ATOM  21352  NH2 ARG C  93       3.939  27.567  33.669  1.00 62.030          N  
ATOM  21353  H   ARG C  93       3.430  27.572  40.626  1.00 52.730          H  
ATOM  21354  HA  ARG C  93       6.102  28.704  39.925  1.00 53.340          H  
ATOM  21355 1HB  ARG C  93       3.256  29.619  39.358  1.00 74.430          H  
ATOM  21356 2HB  ARG C  93       4.662  30.637  39.099  1.00 74.430          H  
ATOM  21357 1HG  ARG C  93       5.501  29.221  37.429  1.00 74.430          H  
ATOM  21358 2HG  ARG C  93       4.331  27.947  37.833  1.00 74.430          H  
ATOM  21359 1HD  ARG C  93       2.538  29.273  37.010  1.00 74.430          H  
ATOM  21360 2HD  ARG C  93       3.638  30.652  36.756  1.00 74.430          H  
ATOM  21361  HE  ARG C  93       4.401  29.698  34.824  1.00 74.430          H  
ATOM  21362 1HH1 ARG C  93       2.567  27.118  36.576  1.00 74.430          H  
ATOM  21363 2HH1 ARG C  93       2.685  26.051  35.178  1.00 74.430          H  
ATOM  21364 1HH2 ARG C  93       4.453  28.250  33.127  1.00 74.430          H  
ATOM  21365 2HH2 ARG C  93       3.717  26.669  33.261  1.00 74.430          H  
ATOM  21366  N   ARG C  94       3.874  29.617  42.214  1.00 45.040          N  
ATOM  21367  CA  ARG C  94       3.668  30.366  43.443  1.00 45.530          C  
ATOM  21368  C   ARG C  94       4.567  29.947  44.600  1.00 45.130          C  
ATOM  21369  O   ARG C  94       5.057  30.814  45.336  1.00 45.600          O  
ATOM  21370  CB  ARG C  94       2.217  30.277  43.877  1.00 63.550          C  
ATOM  21371  CG  ARG C  94       1.816  31.209  45.019  1.00 63.550          C  
ATOM  21372  CD  ARG C  94       0.353  31.099  45.329  1.00 63.550          C  
ATOM  21373  NE  ARG C  94      -0.466  31.433  44.164  1.00 63.550          N  
ATOM  21374  CZ  ARG C  94      -0.779  32.679  43.726  1.00 63.550          C  
ATOM  21375  NH1 ARG C  94      -0.355  33.764  44.369  1.00 63.550          N  
ATOM  21376  NH2 ARG C  94      -1.515  32.796  42.628  1.00 63.550          N  
ATOM  21377  H   ARG C  94       3.078  29.119  41.818  1.00 54.050          H  
ATOM  21378  HA  ARG C  94       3.871  31.405  43.229  1.00 54.640          H  
ATOM  21379 1HB  ARG C  94       1.569  30.463  43.020  1.00 76.260          H  
ATOM  21380 2HB  ARG C  94       2.017  29.282  44.220  1.00 76.260          H  
ATOM  21381 1HG  ARG C  94       2.369  30.942  45.920  1.00 76.260          H  
ATOM  21382 2HG  ARG C  94       2.049  32.236  44.744  1.00 76.260          H  
ATOM  21383 1HD  ARG C  94       0.125  30.069  45.611  1.00 76.260          H  
ATOM  21384 2HD  ARG C  94       0.088  31.763  46.148  1.00 76.260          H  
ATOM  21385  HE  ARG C  94      -0.861  30.633  43.625  1.00 76.260          H  
ATOM  21386 1HH1 ARG C  94       0.204  33.675  45.203  1.00 76.260          H  
ATOM  21387 2HH1 ARG C  94      -0.596  34.683  44.025  1.00 76.260          H  
ATOM  21388 1HH2 ARG C  94      -1.808  31.930  42.121  1.00 76.260          H  
ATOM  21389 2HH2 ARG C  94      -1.764  33.699  42.267  1.00 76.260          H  
ATOM  21390  N   GLU C  95       4.767  28.643  44.816  1.00 44.310          N  
ATOM  21391  CA  GLU C  95       5.594  28.276  45.941  1.00 43.890          C  
ATOM  21392  C   GLU C  95       7.029  28.769  45.690  1.00 43.640          C  
ATOM  21393  O   GLU C  95       7.603  29.416  46.574  1.00 43.620          O  
ATOM  21394  CB  GLU C  95       5.465  26.774  46.258  1.00 61.610          C  
ATOM  21395  CG  GLU C  95       4.107  26.387  46.843  1.00 61.610          C  
ATOM  21396  CD  GLU C  95       3.960  24.903  47.065  1.00 61.610          C  
ATOM  21397  OE1 GLU C  95       4.878  24.182  46.753  1.00 61.610          O  
ATOM  21398  OE2 GLU C  95       2.923  24.491  47.531  1.00 61.610          O  
ATOM  21399  H   GLU C  95       4.365  27.921  44.213  1.00 53.170          H  
ATOM  21400  HA  GLU C  95       5.219  28.801  46.820  1.00 52.670          H  
ATOM  21401 1HB  GLU C  95       5.519  26.182  45.372  1.00 73.940          H  
ATOM  21402 2HB  GLU C  95       6.257  26.457  46.933  1.00 73.940          H  
ATOM  21403 1HG  GLU C  95       3.971  26.906  47.789  1.00 73.940          H  
ATOM  21404 2HG  GLU C  95       3.328  26.725  46.158  1.00 73.940          H  
ATOM  21405  N   PRO C  96       7.673  28.497  44.527  1.00 43.510          N  
ATOM  21406  CA  PRO C  96       8.946  29.084  44.191  1.00 43.410          C  
ATOM  21407  C   PRO C  96       8.948  30.597  44.355  1.00 43.040          C  
ATOM  21408  O   PRO C  96       9.885  31.112  44.948  1.00 42.900          O  
ATOM  21409  CB  PRO C  96       9.126  28.657  42.734  1.00 65.110          C  
ATOM  21410  CG  PRO C  96       8.436  27.322  42.671  1.00 65.110          C  
ATOM  21411  CD  PRO C  96       7.221  27.467  43.553  1.00 65.110          C  
ATOM  21412  HA  PRO C  96       9.721  28.633  44.822  1.00 52.090          H  
ATOM  21413 1HB  PRO C  96       8.663  29.405  42.061  1.00 78.140          H  
ATOM  21414 2HB  PRO C  96      10.194  28.610  42.482  1.00 78.140          H  
ATOM  21415 1HG  PRO C  96       8.164  27.094  41.630  1.00 78.140          H  
ATOM  21416 2HG  PRO C  96       9.107  26.523  43.007  1.00 78.140          H  
ATOM  21417 1HD  PRO C  96       6.369  27.774  42.970  1.00 78.140          H  
ATOM  21418 2HD  PRO C  96       7.076  26.510  44.012  1.00 78.140          H  
ATOM  21419  N   TYR C  97       7.870  31.315  43.984  1.00 42.970          N  
ATOM  21420  CA  TYR C  97       7.899  32.772  44.148  1.00 42.690          C  
ATOM  21421  C   TYR C  97       8.224  33.091  45.597  1.00 43.140          C  
ATOM  21422  O   TYR C  97       9.139  33.873  45.893  1.00 43.870          O  
ATOM  21423  CB  TYR C  97       6.569  33.437  43.767  1.00 59.880          C  
ATOM  21424  CG  TYR C  97       6.165  33.414  42.282  1.00 59.880          C  
ATOM  21425  CD1 TYR C  97       4.830  33.598  41.968  1.00 59.880          C  
ATOM  21426  CD2 TYR C  97       7.081  33.208  41.248  1.00 59.880          C  
ATOM  21427  CE1 TYR C  97       4.410  33.583  40.665  1.00 59.880          C  
ATOM  21428  CE2 TYR C  97       6.658  33.204  39.950  1.00 59.880          C  
ATOM  21429  CZ  TYR C  97       5.328  33.389  39.653  1.00 59.880          C  
ATOM  21430  OH  TYR C  97       4.900  33.385  38.343  1.00 59.880          O  
ATOM  21431  H   TYR C  97       7.085  30.887  43.479  1.00 51.560          H  
ATOM  21432  HA  TYR C  97       8.691  33.187  43.540  1.00 51.230          H  
ATOM  21433 1HB  TYR C  97       5.770  32.971  44.329  1.00 71.850          H  
ATOM  21434 2HB  TYR C  97       6.602  34.479  44.078  1.00 71.850          H  
ATOM  21435  HD1 TYR C  97       4.105  33.757  42.765  1.00 71.850          H  
ATOM  21436  HD2 TYR C  97       8.129  33.056  41.447  1.00 71.850          H  
ATOM  21437  HE1 TYR C  97       3.357  33.730  40.430  1.00 71.850          H  
ATOM  21438  HE2 TYR C  97       7.375  33.056  39.155  1.00 71.850          H  
ATOM  21439  HH  TYR C  97       5.659  33.306  37.758  1.00 71.850          H  
ATOM  21440  N   GLY C  98       7.566  32.376  46.513  1.00 42.760          N  
ATOM  21441  CA  GLY C  98       7.808  32.548  47.942  1.00 43.210          C  
ATOM  21442  C   GLY C  98       9.292  32.359  48.295  1.00 43.330          C  
ATOM  21443  O   GLY C  98       9.815  33.041  49.183  1.00 43.560          O  
ATOM  21444  H   GLY C  98       6.827  31.736  46.187  1.00 51.310          H  
ATOM  21445 1HA  GLY C  98       7.473  33.537  48.251  1.00 51.850          H  
ATOM  21446 2HA  GLY C  98       7.211  31.818  48.488  1.00 51.850          H  
ATOM  21447  N   HIS C  99       9.978  31.473  47.567  1.00 43.190          N  
ATOM  21448  CA  HIS C  99      11.402  31.206  47.788  1.00 43.350          C  
ATOM  21449  C   HIS C  99      12.357  31.974  46.836  1.00 43.270          C  
ATOM  21450  O   HIS C  99      13.578  31.932  47.016  1.00 43.750          O  
ATOM  21451  CB  HIS C  99      11.667  29.706  47.625  1.00 60.630          C  
ATOM  21452  CG  HIS C  99      10.961  28.843  48.634  1.00 60.630          C  
ATOM  21453  ND1 HIS C  99      11.316  28.808  49.969  1.00 60.630          N  
ATOM  21454  CD2 HIS C  99       9.922  27.982  48.498  1.00 60.630          C  
ATOM  21455  CE1 HIS C  99      10.523  27.967  50.608  1.00 60.630          C  
ATOM  21456  NE2 HIS C  99       9.671  27.453  49.738  1.00 60.630          N  
ATOM  21457  H   HIS C  99       9.463  30.909  46.875  1.00 51.830          H  
ATOM  21458  HA  HIS C  99      11.659  31.489  48.807  1.00 52.020          H  
ATOM  21459 1HB  HIS C  99      11.345  29.400  46.629  1.00 72.750          H  
ATOM  21460 2HB  HIS C  99      12.734  29.516  47.698  1.00 72.750          H  
ATOM  21461  HD2 HIS C  99       9.386  27.756  47.574  1.00 72.750          H  
ATOM  21462  HE1 HIS C  99      10.565  27.735  51.672  1.00 72.750          H  
ATOM  21463  HE2 HIS C  99       8.948  26.780  49.947  1.00 72.750          H  
ATOM  21464  N   LEU C 100      11.818  32.661  45.824  1.00 42.680          N  
ATOM  21465  CA  LEU C 100      12.615  33.407  44.845  1.00 42.490          C  
ATOM  21466  C   LEU C 100      12.816  34.864  45.245  1.00 42.880          C  
ATOM  21467  O   LEU C 100      13.867  35.426  44.974  1.00 43.100          O  
ATOM  21468  CB  LEU C 100      11.983  33.266  43.458  1.00 59.560          C  
ATOM  21469  CG  LEU C 100      12.002  31.829  42.842  1.00 59.560          C  
ATOM  21470  CD1 LEU C 100      11.106  31.807  41.636  1.00 59.560          C  
ATOM  21471  CD2 LEU C 100      13.409  31.445  42.420  1.00 59.560          C  
ATOM  21472  H   LEU C 100      10.800  32.662  45.725  1.00 51.220          H  
ATOM  21473  HA  LEU C 100      13.602  32.960  44.812  1.00 50.990          H  
ATOM  21474 1HB  LEU C 100      10.954  33.573  43.536  1.00 71.470          H  
ATOM  21475 2HB  LEU C 100      12.489  33.934  42.776  1.00 71.470          H  
ATOM  21476  HG  LEU C 100      11.673  31.120  43.557  1.00 71.470          H  
ATOM  21477 1HD1 LEU C 100      11.105  30.812  41.202  1.00 71.470          H  
ATOM  21478 2HD1 LEU C 100      10.100  32.063  41.931  1.00 71.470          H  
ATOM  21479 3HD1 LEU C 100      11.462  32.513  40.908  1.00 71.470          H  
ATOM  21480 1HD2 LEU C 100      13.390  30.448  41.996  1.00 71.470          H  
ATOM  21481 2HD2 LEU C 100      13.765  32.140  41.677  1.00 71.470          H  
ATOM  21482 3HD2 LEU C 100      14.080  31.448  43.270  1.00 71.470          H  
ATOM  21483  N   GLY C 101      11.852  35.471  45.932  1.00 43.020          N  
ATOM  21484  CA  GLY C 101      12.025  36.864  46.378  1.00 43.750          C  
ATOM  21485  C   GLY C 101      11.982  37.953  45.274  1.00 43.920          C  
ATOM  21486  O   GLY C 101      10.894  38.304  44.829  1.00 43.460          O  
ATOM  21487  H   GLY C 101      10.980  34.959  46.100  1.00 51.620          H  
ATOM  21488 1HA  GLY C 101      11.232  37.079  47.094  1.00 52.500          H  
ATOM  21489 2HA  GLY C 101      12.942  36.908  46.949  1.00 52.500          H  
ATOM  21490  N   PRO C 102      13.102  38.644  44.947  1.00 44.650          N  
ATOM  21491  CA  PRO C 102      13.193  39.700  43.937  1.00 44.930          C  
ATOM  21492  C   PRO C 102      12.707  39.275  42.553  1.00 44.220          C  
ATOM  21493  O   PRO C 102      12.938  38.148  42.108  1.00 44.270          O  
ATOM  21494  CB  PRO C 102      14.701  39.989  43.900  1.00 67.390          C  
ATOM  21495  CG  PRO C 102      15.189  39.647  45.280  1.00 67.390          C  
ATOM  21496  CD  PRO C 102      14.376  38.448  45.700  1.00 67.390          C  
ATOM  21497  HA  PRO C 102      12.640  40.576  44.283  1.00 53.920          H  
ATOM  21498 1HB  PRO C 102      15.183  39.389  43.113  1.00 80.870          H  
ATOM  21499 2HB  PRO C 102      14.872  41.049  43.628  1.00 80.870          H  
ATOM  21500 1HG  PRO C 102      16.270  39.429  45.249  1.00 80.870          H  
ATOM  21501 2HG  PRO C 102      15.059  40.506  45.951  1.00 80.870          H  
ATOM  21502 1HD  PRO C 102      14.880  37.526  45.409  1.00 80.870          H  
ATOM  21503 2HD  PRO C 102      14.240  38.539  46.782  1.00 80.870          H  
ATOM  21504  N   ALA C 103      12.088  40.244  41.860  1.00 43.590          N  
ATOM  21505  CA  ALA C 103      11.508  40.069  40.527  1.00 42.980          C  
ATOM  21506  C   ALA C 103      12.441  39.374  39.550  1.00 42.820          C  
ATOM  21507  O   ALA C 103      12.001  38.556  38.741  1.00 42.720          O  
ATOM  21508  CB  ALA C 103      11.127  41.413  39.948  1.00 60.420          C  
ATOM  21509  H   ALA C 103      11.982  41.146  42.303  1.00 52.310          H  
ATOM  21510  HA  ALA C 103      10.610  39.469  40.635  1.00 51.580          H  
ATOM  21511 1HB  ALA C 103      10.661  41.268  38.971  1.00 72.500          H  
ATOM  21512 2HB  ALA C 103      10.427  41.913  40.614  1.00 72.500          H  
ATOM  21513 3HB  ALA C 103      12.025  42.025  39.835  1.00 72.500          H  
ATOM  21514  N   GLU C 104      13.736  39.660  39.614  1.00 42.840          N  
ATOM  21515  CA  GLU C 104      14.655  39.053  38.672  1.00 42.720          C  
ATOM  21516  C   GLU C 104      14.618  37.527  38.741  1.00 43.100          C  
ATOM  21517  O   GLU C 104      14.757  36.858  37.714  1.00 42.960          O  
ATOM  21518  CB  GLU C 104      16.071  39.565  38.941  1.00 59.860          C  
ATOM  21519  CG  GLU C 104      16.254  41.064  38.656  1.00 59.860          C  
ATOM  21520  CD  GLU C 104      15.784  41.962  39.787  1.00 59.860          C  
ATOM  21521  OE1 GLU C 104      15.318  41.446  40.786  1.00 59.860          O  
ATOM  21522  OE2 GLU C 104      15.884  43.154  39.650  1.00 59.860          O  
ATOM  21523  H   GLU C 104      14.096  40.336  40.294  1.00 51.410          H  
ATOM  21524  HA  GLU C 104      14.358  39.352  37.666  1.00 51.260          H  
ATOM  21525 1HB  GLU C 104      16.330  39.378  39.984  1.00 71.830          H  
ATOM  21526 2HB  GLU C 104      16.780  39.013  38.324  1.00 71.830          H  
ATOM  21527 1HG  GLU C 104      17.308  41.259  38.470  1.00 71.830          H  
ATOM  21528 2HG  GLU C 104      15.702  41.314  37.752  1.00 71.830          H  
ATOM  21529  N   LEU C 105      14.405  36.970  39.938  1.00 43.630          N  
ATOM  21530  CA  LEU C 105      14.367  35.531  40.110  1.00 44.060          C  
ATOM  21531  C   LEU C 105      12.965  35.020  39.842  1.00 43.940          C  
ATOM  21532  O   LEU C 105      12.784  33.933  39.281  1.00 43.990          O  
ATOM  21533  CB  LEU C 105      14.865  35.161  41.507  1.00 61.510          C  
ATOM  21534  CG  LEU C 105      16.358  35.496  41.811  1.00 61.510          C  
ATOM  21535  CD1 LEU C 105      16.642  35.184  43.268  1.00 61.510          C  
ATOM  21536  CD2 LEU C 105      17.292  34.672  40.899  1.00 61.510          C  
ATOM  21537  H   LEU C 105      14.248  37.558  40.758  1.00 52.360          H  
ATOM  21538  HA  LEU C 105      15.015  35.078  39.375  1.00 52.870          H  
ATOM  21539 1HB  LEU C 105      14.249  35.693  42.244  1.00 73.810          H  
ATOM  21540 2HB  LEU C 105      14.736  34.112  41.656  1.00 73.810          H  
ATOM  21541  HG  LEU C 105      16.536  36.560  41.648  1.00 73.810          H  
ATOM  21542 1HD1 LEU C 105      17.679  35.424  43.495  1.00 73.810          H  
ATOM  21543 2HD1 LEU C 105      15.993  35.782  43.895  1.00 73.810          H  
ATOM  21544 3HD1 LEU C 105      16.462  34.127  43.464  1.00 73.810          H  
ATOM  21545 1HD2 LEU C 105      18.327  34.913  41.139  1.00 73.810          H  
ATOM  21546 2HD2 LEU C 105      17.120  33.608  41.068  1.00 73.810          H  
ATOM  21547 3HD2 LEU C 105      17.119  34.902  39.855  1.00 73.810          H  
ATOM  21548  N   LEU C 106      11.951  35.833  40.163  1.00 43.800          N  
ATOM  21549  CA  LEU C 106      10.576  35.393  39.910  1.00 43.690          C  
ATOM  21550  C   LEU C 106      10.391  35.153  38.430  1.00 43.470          C  
ATOM  21551  O   LEU C 106       9.620  34.283  38.034  1.00 43.810          O  
ATOM  21552  CB  LEU C 106       9.514  36.387  40.373  1.00 61.210          C  
ATOM  21553  CG  LEU C 106       9.015  36.213  41.796  1.00 61.210          C  
ATOM  21554  CD1 LEU C 106      10.128  36.418  42.744  1.00 61.210          C  
ATOM  21555  CD2 LEU C 106       7.877  37.168  42.042  1.00 61.210          C  
ATOM  21556  H   LEU C 106      12.156  36.716  40.646  1.00 52.560          H  
ATOM  21557  HA  LEU C 106      10.404  34.457  40.428  1.00 52.430          H  
ATOM  21558 1HB  LEU C 106       9.913  37.376  40.275  1.00 73.450          H  
ATOM  21559 2HB  LEU C 106       8.655  36.300  39.706  1.00 73.450          H  
ATOM  21560  HG  LEU C 106       8.679  35.224  41.936  1.00 73.450          H  
ATOM  21561 1HD1 LEU C 106       9.764  36.282  43.761  1.00 73.450          H  
ATOM  21562 2HD1 LEU C 106      10.923  35.728  42.569  1.00 73.450          H  
ATOM  21563 3HD1 LEU C 106      10.497  37.422  42.621  1.00 73.450          H  
ATOM  21564 1HD2 LEU C 106       7.508  37.039  43.060  1.00 73.450          H  
ATOM  21565 2HD2 LEU C 106       8.225  38.194  41.911  1.00 73.450          H  
ATOM  21566 3HD2 LEU C 106       7.070  36.962  41.335  1.00 73.450          H  
ATOM  21567  N   GLU C 107      11.052  35.957  37.604  1.00 42.960          N  
ATOM  21568  CA  GLU C 107      10.983  35.742  36.174  1.00 42.810          C  
ATOM  21569  C   GLU C 107      11.994  34.678  35.708  1.00 43.620          C  
ATOM  21570  O   GLU C 107      11.626  33.748  34.984  1.00 43.920          O  
ATOM  21571  CB  GLU C 107      11.232  37.050  35.416  1.00 59.990          C  
ATOM  21572  CG  GLU C 107      10.124  38.100  35.569  1.00 59.990          C  
ATOM  21573  CD  GLU C 107      10.389  39.369  34.779  1.00 59.990          C  
ATOM  21574  OE1 GLU C 107      11.467  39.497  34.244  1.00 59.990          O  
ATOM  21575  OE2 GLU C 107       9.509  40.197  34.701  1.00 59.990          O  
ATOM  21576  H   GLU C 107      11.595  36.732  37.999  1.00 51.550          H  
ATOM  21577  HA  GLU C 107       9.983  35.389  35.929  1.00 51.370          H  
ATOM  21578 1HB  GLU C 107      12.161  37.497  35.779  1.00 71.990          H  
ATOM  21579 2HB  GLU C 107      11.361  36.839  34.356  1.00 71.990          H  
ATOM  21580 1HG  GLU C 107       9.181  37.668  35.240  1.00 71.990          H  
ATOM  21581 2HG  GLU C 107      10.029  38.350  36.628  1.00 71.990          H  
ATOM  21582  N   ALA C 108      13.269  34.804  36.116  1.00 44.020          N  
ATOM  21583  CA  ALA C 108      14.322  33.911  35.641  1.00 44.800          C  
ATOM  21584  C   ALA C 108      14.135  32.437  35.967  1.00 45.620          C  
ATOM  21585  O   ALA C 108      14.482  31.587  35.139  1.00 46.140          O  
ATOM  21586  CB  ALA C 108      15.655  34.343  36.217  1.00 62.410          C  
ATOM  21587  H   ALA C 108      13.550  35.586  36.714  1.00 52.820          H  
ATOM  21588  HA  ALA C 108      14.358  34.010  34.558  1.00 53.760          H  
ATOM  21589 1HB  ALA C 108      16.446  33.714  35.819  1.00 74.890          H  
ATOM  21590 2HB  ALA C 108      15.846  35.381  35.950  1.00 74.890          H  
ATOM  21591 3HB  ALA C 108      15.627  34.248  37.294  1.00 74.890          H  
ATOM  21592  N   SER C 109      13.635  32.098  37.156  1.00 45.800          N  
ATOM  21593  CA  SER C 109      13.540  30.687  37.465  1.00 46.630          C  
ATOM  21594  C   SER C 109      12.453  29.981  36.639  1.00 46.810          C  
ATOM  21595  O   SER C 109      12.802  29.059  35.902  1.00 47.440          O  
ATOM  21596  CB  SER C 109      13.482  30.479  38.963  1.00 64.950          C  
ATOM  21597  OG  SER C 109      13.328  29.136  39.293  1.00 64.950          O  
ATOM  21598  H   SER C 109      13.358  32.801  37.848  1.00 54.960          H  
ATOM  21599  HA  SER C 109      14.484  30.234  37.168  1.00 55.960          H  
ATOM  21600 1HB  SER C 109      14.430  30.823  39.371  1.00 77.940          H  
ATOM  21601 2HB  SER C 109      12.751  31.075  39.424  1.00 77.940          H  
ATOM  21602  HG  SER C 109      13.320  29.117  40.252  1.00 77.940          H  
ATOM  21603  N   PRO C 110      11.155  30.371  36.656  1.00 46.350          N  
ATOM  21604  CA  PRO C 110      10.132  29.801  35.797  1.00 46.480          C  
ATOM  21605  C   PRO C 110      10.531  29.848  34.327  1.00 46.460          C  
ATOM  21606  O   PRO C 110      10.128  28.982  33.562  1.00 46.940          O  
ATOM  21607  CB  PRO C 110       8.928  30.698  36.059  1.00 69.720          C  
ATOM  21608  CG  PRO C 110       9.131  31.183  37.444  1.00 69.720          C  
ATOM  21609  CD  PRO C 110      10.639  31.391  37.569  1.00 69.720          C  
ATOM  21610  HA  PRO C 110       9.926  28.768  36.111  1.00 55.780          H  
ATOM  21611 1HB  PRO C 110       8.905  31.519  35.323  1.00 83.660          H  
ATOM  21612 2HB  PRO C 110       7.998  30.127  35.932  1.00 83.660          H  
ATOM  21613 1HG  PRO C 110       8.580  32.113  37.576  1.00 83.660          H  
ATOM  21614 2HG  PRO C 110       8.727  30.463  38.169  1.00 83.660          H  
ATOM  21615 1HD  PRO C 110      10.931  32.390  37.240  1.00 83.660          H  
ATOM  21616 2HD  PRO C 110      10.870  31.209  38.587  1.00 83.660          H  
ATOM  21617  N   ALA C 111      11.286  30.885  33.905  1.00 45.970          N  
ATOM  21618  CA  ALA C 111      11.726  30.950  32.519  1.00 46.010          C  
ATOM  21619  C   ALA C 111      12.660  29.788  32.184  1.00 46.870          C  
ATOM  21620  O   ALA C 111      12.507  29.136  31.150  1.00 47.300          O  
ATOM  21621  CB  ALA C 111      12.418  32.270  32.249  1.00 64.400          C  
ATOM  21622  H   ALA C 111      11.550  31.668  34.514  1.00 55.160          H  
ATOM  21623  HA  ALA C 111      10.847  30.870  31.882  1.00 55.210          H  
ATOM  21624 1HB  ALA C 111      12.718  32.314  31.203  1.00 77.280          H  
ATOM  21625 2HB  ALA C 111      11.734  33.088  32.469  1.00 77.280          H  
ATOM  21626 3HB  ALA C 111      13.295  32.353  32.882  1.00 77.280          H  
ATOM  21627  N   ALA C 112      13.665  29.571  33.049  1.00 47.190          N  
ATOM  21628  CA  ALA C 112      14.640  28.491  32.911  1.00 48.050          C  
ATOM  21629  C   ALA C 112      14.016  27.104  33.050  1.00 48.750          C  
ATOM  21630  O   ALA C 112      14.431  26.142  32.398  1.00 49.410          O  
ATOM  21631  CB  ALA C 112      15.724  28.657  33.960  1.00 66.930          C  
ATOM  21632  H   ALA C 112      13.767  30.204  33.851  1.00 56.630          H  
ATOM  21633  HA  ALA C 112      15.080  28.564  31.918  1.00 57.660          H  
ATOM  21634 1HB  ALA C 112      16.471  27.876  33.841  1.00 80.310          H  
ATOM  21635 2HB  ALA C 112      16.190  29.635  33.845  1.00 80.310          H  
ATOM  21636 3HB  ALA C 112      15.274  28.587  34.952  1.00 80.310          H  
ATOM  21637  N   ARG C 113      13.048  27.005  33.942  1.00 48.670          N  
ATOM  21638  CA  ARG C 113      12.376  25.772  34.271  1.00 49.360          C  
ATOM  21639  C   ARG C 113      11.257  25.394  33.303  1.00 49.260          C  
ATOM  21640  O   ARG C 113      10.933  26.105  32.356  1.00 49.950          O  
ATOM  21641  CB  ARG C 113      11.859  25.854  35.699  1.00 68.830          C  
ATOM  21642  CG  ARG C 113      12.962  25.916  36.779  1.00 68.830          C  
ATOM  21643  CD  ARG C 113      12.397  26.011  38.139  1.00 68.830          C  
ATOM  21644  NE  ARG C 113      13.423  26.071  39.158  1.00 68.830          N  
ATOM  21645  CZ  ARG C 113      13.194  26.134  40.488  1.00 68.830          C  
ATOM  21646  NH1 ARG C 113      11.959  26.149  40.963  1.00 68.830          N  
ATOM  21647  NH2 ARG C 113      14.221  26.180  41.322  1.00 68.830          N  
ATOM  21648  H   ARG C 113      12.791  27.846  34.467  1.00 58.400          H  
ATOM  21649  HA  ARG C 113      13.121  24.978  34.239  1.00 59.230          H  
ATOM  21650 1HB  ARG C 113      11.249  26.748  35.803  1.00 82.590          H  
ATOM  21651 2HB  ARG C 113      11.236  25.006  35.920  1.00 82.590          H  
ATOM  21652 1HG  ARG C 113      13.572  25.017  36.726  1.00 82.590          H  
ATOM  21653 2HG  ARG C 113      13.594  26.787  36.612  1.00 82.590          H  
ATOM  21654 1HD  ARG C 113      11.790  26.917  38.208  1.00 82.590          H  
ATOM  21655 2HD  ARG C 113      11.790  25.134  38.329  1.00 82.590          H  
ATOM  21656  HE  ARG C 113      14.388  26.065  38.849  1.00 82.590          H  
ATOM  21657 1HH1 ARG C 113      11.170  26.113  40.333  1.00 82.590          H  
ATOM  21658 2HH1 ARG C 113      11.802  26.192  41.959  1.00 82.590          H  
ATOM  21659 1HH2 ARG C 113      15.165  26.168  40.961  1.00 82.590          H  
ATOM  21660 2HH2 ARG C 113      14.065  26.225  42.318  1.00 82.590          H  
ATOM  21661  N   SER C 114      10.736  24.185  33.499  1.00 48.610          N  
ATOM  21662  CA  SER C 114       9.604  23.657  32.762  1.00 48.380          C  
ATOM  21663  C   SER C 114       8.532  23.456  33.811  1.00 48.270          C  
ATOM  21664  O   SER C 114       7.332  23.312  33.531  1.00 48.460          O  
ATOM  21665  CB  SER C 114       9.984  22.328  32.169  1.00 67.820          C  
ATOM  21666  OG  SER C 114      10.276  21.408  33.213  1.00 67.820          O  
ATOM  21667  H   SER C 114      11.075  23.612  34.254  1.00 58.330          H  
ATOM  21668  HA  SER C 114       9.269  24.368  32.006  1.00 58.060          H  
ATOM  21669 1HB  SER C 114       9.173  21.951  31.551  1.00 81.390          H  
ATOM  21670 2HB  SER C 114      10.858  22.452  31.530  1.00 81.390          H  
ATOM  21671  HG  SER C 114      10.550  20.592  32.766  1.00 81.390          H  
ATOM  21672  N   LEU C 115       9.044  23.438  35.045  1.00 47.990          N  
ATOM  21673  CA  LEU C 115       8.329  23.218  36.302  1.00 47.890          C  
ATOM  21674  C   LEU C 115       7.605  21.885  36.354  1.00 48.480          C  
ATOM  21675  O   LEU C 115       6.688  21.698  37.159  1.00 48.550          O  
ATOM  21676  CB  LEU C 115       7.327  24.353  36.527  1.00 67.090          C  
ATOM  21677  CG  LEU C 115       7.906  25.787  36.557  1.00 67.090          C  
ATOM  21678  CD1 LEU C 115       6.786  26.749  36.647  1.00 67.090          C  
ATOM  21679  CD2 LEU C 115       8.807  25.965  37.765  1.00 67.090          C  
ATOM  21680  H   LEU C 115      10.044  23.579  35.071  1.00 57.590          H  
ATOM  21681  HA  LEU C 115       9.056  23.217  37.108  1.00 57.470          H  
ATOM  21682 1HB  LEU C 115       6.562  24.310  35.754  1.00 80.500          H  
ATOM  21683 2HB  LEU C 115       6.849  24.186  37.485  1.00 80.500          H  
ATOM  21684  HG  LEU C 115       8.465  25.982  35.641  1.00 80.500          H  
ATOM  21685 1HD1 LEU C 115       7.185  27.758  36.669  1.00 80.500          H  
ATOM  21686 2HD1 LEU C 115       6.137  26.631  35.786  1.00 80.500          H  
ATOM  21687 3HD1 LEU C 115       6.226  26.553  37.557  1.00 80.500          H  
ATOM  21688 1HD2 LEU C 115       9.194  26.984  37.785  1.00 80.500          H  
ATOM  21689 2HD2 LEU C 115       8.234  25.782  38.676  1.00 80.500          H  
ATOM  21690 3HD2 LEU C 115       9.616  25.280  37.718  1.00 80.500          H  
ATOM  21691  N   GLN C 116       8.066  20.926  35.558  1.00 48.970          N  
ATOM  21692  CA  GLN C 116       7.434  19.624  35.510  1.00 49.570          C  
ATOM  21693  C   GLN C 116       7.593  18.803  36.779  1.00 50.020          C  
ATOM  21694  O   GLN C 116       6.640  18.142  37.203  1.00 50.380          O  
ATOM  21695  CB  GLN C 116       7.987  18.875  34.312  1.00 69.160          C  
ATOM  21696  CG  GLN C 116       7.585  19.536  33.004  1.00 69.160          C  
ATOM  21697  CD  GLN C 116       6.124  19.524  32.790  1.00 69.160          C  
ATOM  21698  OE1 GLN C 116       5.526  18.435  32.698  1.00 69.160          O  
ATOM  21699  NE2 GLN C 116       5.519  20.721  32.739  1.00 69.160          N  
ATOM  21700  H   GLN C 116       8.838  21.135  34.925  1.00 58.760          H  
ATOM  21701  HA  GLN C 116       6.367  19.781  35.361  1.00 59.480          H  
ATOM  21702 1HB  GLN C 116       9.073  18.848  34.365  1.00 82.990          H  
ATOM  21703 2HB  GLN C 116       7.637  17.860  34.328  1.00 82.990          H  
ATOM  21704 1HG  GLN C 116       7.875  20.568  33.036  1.00 82.990          H  
ATOM  21705 2HG  GLN C 116       8.068  19.032  32.169  1.00 82.990          H  
ATOM  21706 1HE2 GLN C 116       4.526  20.782  32.605  1.00 82.990          H  
ATOM  21707 2HE2 GLN C 116       6.070  21.598  32.863  1.00 82.990          H  
ATOM  21708  N   THR C 117       8.765  18.852  37.414  1.00 50.030          N  
ATOM  21709  CA  THR C 117       8.916  18.087  38.635  1.00 50.450          C  
ATOM  21710  C   THR C 117       8.024  18.670  39.745  1.00 50.300          C  
ATOM  21711  O   THR C 117       7.342  17.884  40.413  1.00 50.680          O  
ATOM  21712  CB  THR C 117      10.401  17.884  39.053  1.00 70.460          C  
ATOM  21713  OG1 THR C 117      11.082  17.125  38.041  1.00 70.460          O  
ATOM  21714  CG2 THR C 117      10.445  17.144  40.374  1.00 70.460          C  
ATOM  21715  H   THR C 117       9.533  19.386  37.041  1.00 60.040          H  
ATOM  21716  HA  THR C 117       8.545  17.080  38.439  1.00 60.540          H  
ATOM  21717  HB  THR C 117      10.908  18.808  39.148  1.00 84.550          H  
ATOM  21718  HG1 THR C 117      12.026  17.105  38.231  1.00 84.550          H  
ATOM  21719 1HG2 THR C 117      11.481  16.985  40.665  1.00 84.550          H  
ATOM  21720 2HG2 THR C 117       9.947  17.732  41.136  1.00 84.550          H  
ATOM  21721 3HG2 THR C 117       9.944  16.184  40.272  1.00 84.550          H  
ATOM  21722  N   PRO C 118       8.051  20.003  40.055  1.00 49.850          N  
ATOM  21723  CA  PRO C 118       7.134  20.635  40.984  1.00 49.670          C  
ATOM  21724  C   PRO C 118       5.691  20.294  40.684  1.00 49.320          C  
ATOM  21725  O   PRO C 118       4.947  19.955  41.596  1.00 48.960          O  
ATOM  21726  CB  PRO C 118       7.414  22.124  40.762  1.00 74.500          C  
ATOM  21727  CG  PRO C 118       8.868  22.163  40.398  1.00 74.500          C  
ATOM  21728  CD  PRO C 118       9.094  20.936  39.549  1.00 74.500          C  
ATOM  21729  HA  PRO C 118       7.396  20.333  42.010  1.00 59.600          H  
ATOM  21730 1HB  PRO C 118       6.769  22.510  39.951  1.00 89.410          H  
ATOM  21731 2HB  PRO C 118       7.165  22.700  41.665  1.00 89.410          H  
ATOM  21732 1HG  PRO C 118       9.088  23.098  39.857  1.00 89.410          H  
ATOM  21733 2HG  PRO C 118       9.484  22.171  41.310  1.00 89.410          H  
ATOM  21734 1HD  PRO C 118       8.971  21.170  38.525  1.00 89.410          H  
ATOM  21735 2HD  PRO C 118      10.082  20.604  39.783  1.00 89.410          H  
ATOM  21736  N   SER C 119       5.322  20.277  39.395  1.00 49.450          N  
ATOM  21737  CA  SER C 119       3.963  19.960  39.010  1.00 49.140          C  
ATOM  21738  C   SER C 119       3.598  18.573  39.484  1.00 49.190          C  
ATOM  21739  O   SER C 119       2.569  18.379  40.126  1.00 49.030          O  
ATOM  21740  CB  SER C 119       3.799  20.073  37.508  1.00 68.920          C  
ATOM  21741  OG  SER C 119       2.499  19.752  37.112  1.00 68.920          O  
ATOM  21742  H   SER C 119       5.953  20.574  38.646  1.00 59.340          H  
ATOM  21743  HA  SER C 119       3.294  20.678  39.482  1.00 58.970          H  
ATOM  21744 1HB  SER C 119       4.039  21.090  37.198  1.00 82.700          H  
ATOM  21745 2HB  SER C 119       4.498  19.414  37.015  1.00 82.700          H  
ATOM  21746  HG  SER C 119       2.482  19.865  36.161  1.00 82.700          H  
ATOM  21747  N   ALA C 120       4.430  17.583  39.164  1.00 49.480          N  
ATOM  21748  CA  ALA C 120       4.127  16.223  39.578  1.00 48.960          C  
ATOM  21749  C   ALA C 120       4.023  16.092  41.100  1.00 48.840          C  
ATOM  21750  O   ALA C 120       3.094  15.460  41.611  1.00 48.860          O  
ATOM  21751  CB  ALA C 120       5.207  15.291  39.070  1.00 68.750          C  
ATOM  21752  H   ALA C 120       5.266  17.789  38.607  1.00 59.380          H  
ATOM  21753  HA  ALA C 120       3.168  15.945  39.142  1.00 58.750          H  
ATOM  21754 1HB  ALA C 120       4.971  14.269  39.353  1.00 82.500          H  
ATOM  21755 2HB  ALA C 120       5.266  15.369  37.998  1.00 82.500          H  
ATOM  21756 3HB  ALA C 120       6.164  15.583  39.507  1.00 82.500          H  
ATOM  21757  N   ARG C 121       4.928  16.750  41.836  1.00 48.750          N  
ATOM  21758  CA  ARG C 121       4.940  16.691  43.302  1.00 48.660          C  
ATOM  21759  C   ARG C 121       3.659  17.264  43.897  1.00 48.450          C  
ATOM  21760  O   ARG C 121       3.141  16.794  44.925  1.00 48.190          O  
ATOM  21761  CB  ARG C 121       6.142  17.444  43.843  1.00 68.160          C  
ATOM  21762  CG  ARG C 121       7.477  16.760  43.604  1.00 68.160          C  
ATOM  21763  CD  ARG C 121       8.607  17.603  44.030  1.00 68.160          C  
ATOM  21764  NE  ARG C 121       9.883  16.923  43.849  1.00 68.160          N  
ATOM  21765  CZ  ARG C 121      11.097  17.504  43.953  1.00 68.160          C  
ATOM  21766  NH1 ARG C 121      11.199  18.789  44.229  1.00 68.160          N  
ATOM  21767  NH2 ARG C 121      12.190  16.777  43.773  1.00 68.160          N  
ATOM  21768  H   ARG C 121       5.673  17.267  41.353  1.00 58.500          H  
ATOM  21769  HA  ARG C 121       5.025  15.646  43.599  1.00 58.390          H  
ATOM  21770 1HB  ARG C 121       6.187  18.423  43.370  1.00 81.790          H  
ATOM  21771 2HB  ARG C 121       6.026  17.601  44.914  1.00 81.790          H  
ATOM  21772 1HG  ARG C 121       7.512  15.831  44.169  1.00 81.790          H  
ATOM  21773 2HG  ARG C 121       7.593  16.542  42.545  1.00 81.790          H  
ATOM  21774 1HD  ARG C 121       8.611  18.509  43.422  1.00 81.790          H  
ATOM  21775 2HD  ARG C 121       8.497  17.861  45.082  1.00 81.790          H  
ATOM  21776  HE  ARG C 121       9.855  15.933  43.635  1.00 81.790          H  
ATOM  21777 1HH1 ARG C 121      10.370  19.346  44.366  1.00 81.790          H  
ATOM  21778 2HH1 ARG C 121      12.110  19.219  44.306  1.00 81.790          H  
ATOM  21779 1HH2 ARG C 121      12.113  15.791  43.561  1.00 81.790          H  
ATOM  21780 2HH2 ARG C 121      13.102  17.204  43.849  1.00 81.790          H  
ATOM  21781  N   LEU C 122       3.140  18.266  43.223  1.00 48.580          N  
ATOM  21782  CA  LEU C 122       1.962  18.949  43.644  1.00 48.440          C  
ATOM  21783  C   LEU C 122       0.674  18.214  43.352  1.00 48.210          C  
ATOM  21784  O   LEU C 122      -0.391  18.671  43.767  1.00 47.880          O  
ATOM  21785  CB  LEU C 122       1.961  20.313  42.993  1.00 67.870          C  
ATOM  21786  CG  LEU C 122       3.013  21.292  43.490  1.00 67.870          C  
ATOM  21787  CD1 LEU C 122       3.084  22.402  42.521  1.00 67.870          C  
ATOM  21788  CD2 LEU C 122       2.612  21.842  44.865  1.00 67.870          C  
ATOM  21789  H   LEU C 122       3.640  18.631  42.401  1.00 58.300          H  
ATOM  21790  HA  LEU C 122       2.055  19.072  44.703  1.00 58.130          H  
ATOM  21791 1HB  LEU C 122       2.164  20.162  41.949  1.00 81.450          H  
ATOM  21792 2HB  LEU C 122       0.978  20.765  43.104  1.00 81.450          H  
ATOM  21793  HG  LEU C 122       3.979  20.816  43.576  1.00 81.450          H  
ATOM  21794 1HD1 LEU C 122       3.817  23.120  42.869  1.00 81.450          H  
ATOM  21795 2HD1 LEU C 122       3.379  22.022  41.550  1.00 81.450          H  
ATOM  21796 3HD1 LEU C 122       2.132  22.858  42.428  1.00 81.450          H  
ATOM  21797 1HD2 LEU C 122       3.362  22.568  45.198  1.00 81.450          H  
ATOM  21798 2HD2 LEU C 122       1.645  22.335  44.795  1.00 81.450          H  
ATOM  21799 3HD2 LEU C 122       2.553  21.049  45.595  1.00 81.450          H  
ATOM  21800  N   VAL C 123       0.713  17.078  42.659  1.00 48.440          N  
ATOM  21801  CA  VAL C 123      -0.558  16.434  42.457  1.00 48.290          C  
ATOM  21802  C   VAL C 123      -0.953  15.789  43.793  1.00 47.820          C  
ATOM  21803  O   VAL C 123      -2.038  16.098  44.286  1.00 47.510          O  
ATOM  21804  CB  VAL C 123      -0.561  15.482  41.239  1.00 67.670          C  
ATOM  21805  CG1 VAL C 123      -1.899  14.715  41.175  1.00 67.670          C  
ATOM  21806  CG2 VAL C 123      -0.346  16.295  40.022  1.00 67.670          C  
ATOM  21807  H   VAL C 123       1.593  16.681  42.304  1.00 58.130          H  
ATOM  21808  HA  VAL C 123      -1.297  17.199  42.226  1.00 57.950          H  
ATOM  21809  HB  VAL C 123       0.229  14.793  41.284  1.00 81.200          H  
ATOM  21810 1HG1 VAL C 123      -1.903  14.053  40.305  1.00 81.200          H  
ATOM  21811 2HG1 VAL C 123      -2.036  14.111  42.071  1.00 81.200          H  
ATOM  21812 3HG1 VAL C 123      -2.710  15.423  41.093  1.00 81.200          H  
ATOM  21813 1HG2 VAL C 123      -0.338  15.652  39.147  1.00 81.200          H  
ATOM  21814 2HG2 VAL C 123      -1.121  17.010  39.939  1.00 81.200          H  
ATOM  21815 3HG2 VAL C 123       0.608  16.813  40.093  1.00 81.200          H  
ATOM  21816  N   PRO C 124      -0.143  14.903  44.437  1.00 47.770          N  
ATOM  21817  CA  PRO C 124      -0.397  14.430  45.778  1.00 47.360          C  
ATOM  21818  C   PRO C 124      -0.653  15.573  46.745  1.00 46.750          C  
ATOM  21819  O   PRO C 124      -1.511  15.463  47.604  1.00 46.310          O  
ATOM  21820  CB  PRO C 124       0.892  13.690  46.127  1.00 71.040          C  
ATOM  21821  CG  PRO C 124       1.395  13.191  44.813  1.00 71.040          C  
ATOM  21822  CD  PRO C 124       1.067  14.282  43.829  1.00 71.040          C  
ATOM  21823  HA  PRO C 124      -1.259  13.737  45.756  1.00 56.830          H  
ATOM  21824 1HB  PRO C 124       1.601  14.385  46.613  1.00 85.250          H  
ATOM  21825 2HB  PRO C 124       0.688  12.887  46.847  1.00 85.250          H  
ATOM  21826 1HG  PRO C 124       2.477  12.997  44.872  1.00 85.250          H  
ATOM  21827 2HG  PRO C 124       0.914  12.235  44.560  1.00 85.250          H  
ATOM  21828 1HD  PRO C 124       1.895  14.973  43.742  1.00 85.250          H  
ATOM  21829 2HD  PRO C 124       0.856  13.761  42.923  1.00 85.250          H  
ATOM  21830  N   ALA C 125       0.069  16.704  46.588  1.00 46.710          N  
ATOM  21831  CA  ALA C 125      -0.163  17.854  47.469  1.00 46.200          C  
ATOM  21832  C   ALA C 125      -1.598  18.360  47.367  1.00 45.460          C  
ATOM  21833  O   ALA C 125      -2.204  18.737  48.373  1.00 45.490          O  
ATOM  21834  CB  ALA C 125       0.773  18.994  47.162  1.00 64.880          C  
ATOM  21835  H   ALA C 125       0.823  16.762  45.894  1.00 56.050          H  
ATOM  21836  HA  ALA C 125       0.016  17.521  48.491  1.00 55.440          H  
ATOM  21837 1HB  ALA C 125       0.592  19.807  47.863  1.00 77.860          H  
ATOM  21838 2HB  ALA C 125       1.805  18.661  47.241  1.00 77.860          H  
ATOM  21839 3HB  ALA C 125       0.560  19.335  46.171  1.00 77.860          H  
ATOM  21840  N   SER C 126      -2.133  18.392  46.133  1.00 44.860          N  
ATOM  21841  CA  SER C 126      -3.493  18.853  45.884  1.00 44.240          C  
ATOM  21842  C   SER C 126      -4.555  17.798  46.142  1.00 43.770          C  
ATOM  21843  O   SER C 126      -5.725  18.146  46.312  1.00 43.480          O  
ATOM  21844  CB  SER C 126      -3.676  19.329  44.451  1.00 62.180          C  
ATOM  21845  OG  SER C 126      -2.969  20.498  44.168  1.00 62.180          O  
ATOM  21846  H   SER C 126      -1.569  18.120  45.323  1.00 53.830          H  
ATOM  21847  HA  SER C 126      -3.677  19.695  46.545  1.00 53.090          H  
ATOM  21848 1HB  SER C 126      -3.340  18.540  43.777  1.00 74.620          H  
ATOM  21849 2HB  SER C 126      -4.729  19.490  44.256  1.00 74.620          H  
ATOM  21850  HG  SER C 126      -3.248  20.733  43.268  1.00 74.620          H  
ATOM  21851  N   ALA C 127      -4.194  16.521  46.206  1.00 43.690          N  
ATOM  21852  CA  ALA C 127      -5.231  15.534  46.423  1.00 43.330          C  
ATOM  21853  C   ALA C 127      -6.000  15.733  47.756  1.00 44.120          C  
ATOM  21854  O   ALA C 127      -7.208  15.498  47.751  1.00 44.440          O  
ATOM  21855  CB  ALA C 127      -4.647  14.138  46.280  1.00 60.810          C  
ATOM  21856  H   ALA C 127      -3.228  16.238  45.995  1.00 52.430          H  
ATOM  21857  HA  ALA C 127      -5.961  15.648  45.630  1.00 52.000          H  
ATOM  21858 1HB  ALA C 127      -5.445  13.408  46.361  1.00 72.970          H  
ATOM  21859 2HB  ALA C 127      -4.186  14.065  45.293  1.00 72.970          H  
ATOM  21860 3HB  ALA C 127      -3.902  13.926  47.011  1.00 72.970          H  
ATOM  21861  N   PRO C 128      -5.391  16.078  48.922  1.00 44.490          N  
ATOM  21862  CA  PRO C 128      -6.108  16.375  50.149  1.00 44.200          C  
ATOM  21863  C   PRO C 128      -7.198  17.451  49.966  1.00 43.860          C  
ATOM  21864  O   PRO C 128      -8.340  17.152  50.308  1.00 43.310          O  
ATOM  21865  CB  PRO C 128      -4.977  16.731  51.132  1.00 66.300          C  
ATOM  21866  CG  PRO C 128      -3.824  15.919  50.637  1.00 66.300          C  
ATOM  21867  CD  PRO C 128      -3.942  15.962  49.124  1.00 66.300          C  
ATOM  21868  HA  PRO C 128      -6.589  15.446  50.484  1.00 53.040          H  
ATOM  21869 1HB  PRO C 128      -4.763  17.768  51.213  1.00 79.560          H  
ATOM  21870 2HB  PRO C 128      -5.280  16.418  52.145  1.00 79.560          H  
ATOM  21871 1HG  PRO C 128      -2.876  16.366  50.977  1.00 79.560          H  
ATOM  21872 2HG  PRO C 128      -3.858  14.905  51.042  1.00 79.560          H  
ATOM  21873 1HD  PRO C 128      -3.423  16.795  48.734  1.00 79.560          H  
ATOM  21874 2HD  PRO C 128      -3.563  15.037  48.758  1.00 79.560          H  
ATOM  21875  N   PRO C 129      -6.933  18.705  49.479  1.00 44.170          N  
ATOM  21876  CA  PRO C 129      -7.983  19.669  49.253  1.00 43.890          C  
ATOM  21877  C   PRO C 129      -8.918  19.226  48.147  1.00 42.870          C  
ATOM  21878  O   PRO C 129     -10.093  19.576  48.161  1.00 42.380          O  
ATOM  21879  CB  PRO C 129      -7.226  20.956  48.895  1.00 65.840          C  
ATOM  21880  CG  PRO C 129      -5.887  20.506  48.420  1.00 65.840          C  
ATOM  21881  CD  PRO C 129      -5.579  19.261  49.247  1.00 65.840          C  
ATOM  21882  HA  PRO C 129      -8.530  19.814  50.183  1.00 52.670          H  
ATOM  21883 1HB  PRO C 129      -7.779  21.510  48.120  1.00 79.000          H  
ATOM  21884 2HB  PRO C 129      -7.169  21.612  49.775  1.00 79.000          H  
ATOM  21885 1HG  PRO C 129      -5.930  20.325  47.345  1.00 79.000          H  
ATOM  21886 2HG  PRO C 129      -5.139  21.299  48.569  1.00 79.000          H  
ATOM  21887 1HD  PRO C 129      -4.929  18.607  48.715  1.00 79.000          H  
ATOM  21888 2HD  PRO C 129      -5.135  19.606  50.179  1.00 79.000          H  
ATOM  21889  N   ALA C 130      -8.461  18.391  47.207  1.00 42.560          N  
ATOM  21890  CA  ALA C 130      -9.407  17.929  46.209  1.00 41.620          C  
ATOM  21891  C   ALA C 130     -10.528  17.198  46.927  1.00 41.070          C  
ATOM  21892  O   ALA C 130     -11.707  17.498  46.731  1.00 40.460          O  
ATOM  21893  CB  ALA C 130      -8.745  16.997  45.197  1.00 58.640          C  
ATOM  21894  H   ALA C 130      -7.473  18.132  47.126  1.00 51.070          H  
ATOM  21895  HA  ALA C 130      -9.823  18.796  45.701  1.00 49.940          H  
ATOM  21896 1HB  ALA C 130      -9.474  16.665  44.462  1.00 70.370          H  
ATOM  21897 2HB  ALA C 130      -7.948  17.507  44.706  1.00 70.370          H  
ATOM  21898 3HB  ALA C 130      -8.348  16.137  45.701  1.00 70.370          H  
ATOM  21899  N   ARG C 131     -10.120  16.262  47.802  1.00 41.350          N  
ATOM  21900  CA  ARG C 131     -11.015  15.432  48.605  1.00 40.950          C  
ATOM  21901  C   ARG C 131     -11.847  16.217  49.618  1.00 41.050          C  
ATOM  21902  O   ARG C 131     -12.988  15.848  49.909  1.00 40.520          O  
ATOM  21903  CB  ARG C 131     -10.223  14.363  49.346  1.00 57.490          C  
ATOM  21904  CG  ARG C 131      -9.667  13.234  48.476  1.00 57.490          C  
ATOM  21905  CD  ARG C 131      -9.174  12.093  49.307  1.00 57.490          C  
ATOM  21906  NE  ARG C 131      -7.994  12.437  50.129  1.00 57.490          N  
ATOM  21907  CZ  ARG C 131      -6.692  12.310  49.757  1.00 57.490          C  
ATOM  21908  NH1 ARG C 131      -6.361  11.835  48.573  1.00 57.490          N  
ATOM  21909  NH2 ARG C 131      -5.740  12.648  50.610  1.00 57.490          N  
ATOM  21910  H   ARG C 131      -9.110  16.101  47.878  1.00 49.620          H  
ATOM  21911  HA  ARG C 131     -11.701  14.937  47.922  1.00 49.140          H  
ATOM  21912 1HB  ARG C 131      -9.375  14.831  49.843  1.00 68.990          H  
ATOM  21913 2HB  ARG C 131     -10.850  13.919  50.115  1.00 68.990          H  
ATOM  21914 1HG  ARG C 131     -10.457  12.869  47.828  1.00 68.990          H  
ATOM  21915 2HG  ARG C 131      -8.848  13.608  47.870  1.00 68.990          H  
ATOM  21916 1HD  ARG C 131      -9.972  11.785  49.983  1.00 68.990          H  
ATOM  21917 2HD  ARG C 131      -8.920  11.256  48.663  1.00 68.990          H  
ATOM  21918  HE  ARG C 131      -8.174  12.793  51.059  1.00 68.990          H  
ATOM  21919 1HH1 ARG C 131      -7.073  11.563  47.914  1.00 68.990          H  
ATOM  21920 2HH1 ARG C 131      -5.384  11.708  48.341  1.00 68.990          H  
ATOM  21921 1HH2 ARG C 131      -5.986  13.001  51.525  1.00 68.990          H  
ATOM  21922 2HH2 ARG C 131      -4.770  12.551  50.351  1.00 68.990          H  
ATOM  21923  N   LEU C 132     -11.245  17.237  50.234  1.00 41.790          N  
ATOM  21924  CA  LEU C 132     -11.953  18.049  51.217  1.00 42.040          C  
ATOM  21925  C   LEU C 132     -13.016  18.930  50.569  1.00 41.480          C  
ATOM  21926  O   LEU C 132     -14.108  19.089  51.118  1.00 41.270          O  
ATOM  21927  CB  LEU C 132     -10.963  18.929  51.985  1.00 58.760          C  
ATOM  21928  CG  LEU C 132      -9.965  18.202  52.935  1.00 58.760          C  
ATOM  21929  CD1 LEU C 132      -8.904  19.195  53.383  1.00 58.760          C  
ATOM  21930  CD2 LEU C 132     -10.704  17.636  54.151  1.00 58.760          C  
ATOM  21931  H   LEU C 132     -10.264  17.425  50.019  1.00 50.150          H  
ATOM  21932  HA  LEU C 132     -12.460  17.382  51.905  1.00 50.450          H  
ATOM  21933 1HB  LEU C 132     -10.400  19.490  51.266  1.00 70.510          H  
ATOM  21934 2HB  LEU C 132     -11.535  19.634  52.582  1.00 70.510          H  
ATOM  21935  HG  LEU C 132      -9.483  17.391  52.410  1.00 70.510          H  
ATOM  21936 1HD1 LEU C 132      -8.196  18.693  54.041  1.00 70.510          H  
ATOM  21937 2HD1 LEU C 132      -8.373  19.581  52.517  1.00 70.510          H  
ATOM  21938 3HD1 LEU C 132      -9.375  20.018  53.918  1.00 70.510          H  
ATOM  21939 1HD2 LEU C 132      -9.987  17.139  54.804  1.00 70.510          H  
ATOM  21940 2HD2 LEU C 132     -11.189  18.446  54.695  1.00 70.510          H  
ATOM  21941 3HD2 LEU C 132     -11.452  16.915  53.838  1.00 70.510          H  
ATOM  21942  N   VAL C 133     -12.704  19.505  49.404  1.00 41.280          N  
ATOM  21943  CA  VAL C 133     -13.652  20.343  48.684  1.00 40.750          C  
ATOM  21944  C   VAL C 133     -14.824  19.522  48.159  1.00 39.840          C  
ATOM  21945  O   VAL C 133     -15.971  19.959  48.270  1.00 39.470          O  
ATOM  21946  CB  VAL C 133     -12.964  21.109  47.538  1.00 57.260          C  
ATOM  21947  CG1 VAL C 133     -14.007  21.840  46.651  1.00 57.260          C  
ATOM  21948  CG2 VAL C 133     -12.002  22.132  48.131  1.00 57.260          C  
ATOM  21949  H   VAL C 133     -11.767  19.377  49.013  1.00 49.540          H  
ATOM  21950  HA  VAL C 133     -14.045  21.082  49.382  1.00 48.900          H  
ATOM  21951  HB  VAL C 133     -12.412  20.401  46.928  1.00 68.710          H  
ATOM  21952 1HG1 VAL C 133     -13.491  22.373  45.852  1.00 68.710          H  
ATOM  21953 2HG1 VAL C 133     -14.698  21.127  46.210  1.00 68.710          H  
ATOM  21954 3HG1 VAL C 133     -14.565  22.551  47.260  1.00 68.710          H  
ATOM  21955 1HG2 VAL C 133     -11.497  22.665  47.326  1.00 68.710          H  
ATOM  21956 2HG2 VAL C 133     -12.560  22.838  48.744  1.00 68.710          H  
ATOM  21957 3HG2 VAL C 133     -11.264  21.633  48.749  1.00 68.710          H  
ATOM  21958  N   GLU C 134     -14.541  18.357  47.558  1.00 39.530          N  
ATOM  21959  CA  GLU C 134     -15.587  17.493  47.028  1.00 38.710          C  
ATOM  21960  C   GLU C 134     -15.141  16.035  47.065  1.00 38.650          C  
ATOM  21961  O   GLU C 134     -13.965  15.722  46.913  1.00 38.460          O  
ATOM  21962  CB  GLU C 134     -15.952  17.911  45.595  1.00 54.520          C  
ATOM  21963  CG  GLU C 134     -17.099  17.148  44.959  1.00 54.520          C  
ATOM  21964  CD  GLU C 134     -18.370  17.269  45.720  1.00 54.520          C  
ATOM  21965  OE1 GLU C 134     -19.149  18.147  45.408  1.00 54.520          O  
ATOM  21966  OE2 GLU C 134     -18.540  16.508  46.670  1.00 54.520          O  
ATOM  21967  H   GLU C 134     -13.566  18.052  47.455  1.00 47.440          H  
ATOM  21968  HA  GLU C 134     -16.471  17.589  47.659  1.00 46.450          H  
ATOM  21969 1HB  GLU C 134     -16.207  18.968  45.579  1.00 65.430          H  
ATOM  21970 2HB  GLU C 134     -15.087  17.764  44.955  1.00 65.430          H  
ATOM  21971 1HG  GLU C 134     -17.258  17.567  43.967  1.00 65.430          H  
ATOM  21972 2HG  GLU C 134     -16.839  16.101  44.831  1.00 65.430          H  
ATOM  21973  N   VAL C 135     -16.094  15.135  47.237  1.00 38.840          N  
ATOM  21974  CA  VAL C 135     -15.784  13.716  47.280  1.00 38.780          C  
ATOM  21975  C   VAL C 135     -15.669  13.131  45.876  1.00 38.630          C  
ATOM  21976  O   VAL C 135     -16.647  13.165  45.129  1.00 37.990          O  
ATOM  21977  CB  VAL C 135     -16.885  12.970  48.058  1.00 54.320          C  
ATOM  21978  CG1 VAL C 135     -16.651  11.448  48.041  1.00 54.320          C  
ATOM  21979  CG2 VAL C 135     -16.893  13.484  49.486  1.00 54.320          C  
ATOM  21980  H   VAL C 135     -17.061  15.482  47.296  1.00 46.610          H  
ATOM  21981  HA  VAL C 135     -14.857  13.615  47.834  1.00 46.540          H  
ATOM  21982  HB  VAL C 135     -17.845  13.168  47.589  1.00 65.180          H  
ATOM  21983 1HG1 VAL C 135     -17.449  10.954  48.593  1.00 65.180          H  
ATOM  21984 2HG1 VAL C 135     -16.650  11.072  47.025  1.00 65.180          H  
ATOM  21985 3HG1 VAL C 135     -15.700  11.218  48.510  1.00 65.180          H  
ATOM  21986 1HG2 VAL C 135     -17.668  12.989  50.055  1.00 65.180          H  
ATOM  21987 2HG2 VAL C 135     -15.925  13.286  49.948  1.00 65.180          H  
ATOM  21988 3HG2 VAL C 135     -17.075  14.558  49.489  1.00 65.180          H  
ATOM  21989  N   PRO C 136     -14.549  12.467  45.506  1.00 39.230          N  
ATOM  21990  CA  PRO C 136     -14.310  11.894  44.190  1.00 39.150          C  
ATOM  21991  C   PRO C 136     -15.026  10.562  43.967  1.00 38.920          C  
ATOM  21992  O   PRO C 136     -14.412   9.543  43.641  1.00 38.950          O  
ATOM  21993  CB  PRO C 136     -12.795  11.764  44.181  1.00 58.720          C  
ATOM  21994  CG  PRO C 136     -12.439  11.466  45.616  1.00 58.720          C  
ATOM  21995  CD  PRO C 136     -13.412  12.312  46.436  1.00 58.720          C  
ATOM  21996  HA  PRO C 136     -14.615  12.595  43.453  1.00 46.980          H  
ATOM  21997 1HB  PRO C 136     -12.513  11.016  43.481  1.00 70.470          H  
ATOM  21998 2HB  PRO C 136     -12.343  12.704  43.828  1.00 70.470          H  
ATOM  21999 1HG  PRO C 136     -12.537  10.385  45.814  1.00 70.470          H  
ATOM  22000 2HG  PRO C 136     -11.388  11.728  45.802  1.00 70.470          H  
ATOM  22001 1HD  PRO C 136     -13.699  11.764  47.342  1.00 70.470          H  
ATOM  22002 2HD  PRO C 136     -12.961  13.295  46.657  1.00 70.470          H  
ATOM  22003  N   ALA C 137     -16.338  10.609  44.171  1.00 38.720          N  
ATOM  22004  CA  ALA C 137     -17.302   9.532  43.999  1.00 38.470          C  
ATOM  22005  C   ALA C 137     -17.395   9.076  42.548  1.00 37.310          C  
ATOM  22006  O   ALA C 137     -17.684   7.923  42.237  1.00 36.770          O  
ATOM  22007  CB  ALA C 137     -18.662   9.985  44.511  1.00 53.960          C  
ATOM  22008  H   ALA C 137     -16.716  11.516  44.436  1.00 46.460          H  
ATOM  22009  HA  ALA C 137     -16.957   8.690  44.587  1.00 46.160          H  
ATOM  22010 1HB  ALA C 137     -19.386   9.182  44.423  1.00 64.750          H  
ATOM  22011 2HB  ALA C 137     -18.577  10.273  45.554  1.00 64.750          H  
ATOM  22012 3HB  ALA C 137     -19.003  10.830  43.942  1.00 64.750          H  
ATOM  22013  N   ALA C 138     -17.209  10.033  41.663  1.00 36.990          N  
ATOM  22014  CA  ALA C 138     -17.419   9.886  40.245  1.00 35.960          C  
ATOM  22015  C   ALA C 138     -16.644   8.743  39.601  1.00 35.420          C  
ATOM  22016  O   ALA C 138     -15.440   8.576  39.851  1.00 35.500          O  
ATOM  22017  CB  ALA C 138     -17.012  11.188  39.559  1.00 50.760          C  
ATOM  22018  H   ALA C 138     -16.939  10.939  42.017  1.00 44.390          H  
ATOM  22019  HA  ALA C 138     -18.473   9.697  40.131  1.00 43.150          H  
ATOM  22020 1HB  ALA C 138     -17.204  11.135  38.499  1.00 60.910          H  
ATOM  22021 2HB  ALA C 138     -17.573  12.021  39.978  1.00 60.910          H  
ATOM  22022 3HB  ALA C 138     -15.951  11.360  39.720  1.00 60.910          H  
ATOM  22023  N   PRO C 139     -17.272   8.063  38.600  1.00 34.830          N  
ATOM  22024  CA  PRO C 139     -16.736   6.957  37.830  1.00 34.280          C  
ATOM  22025  C   PRO C 139     -15.488   7.423  37.081  1.00 33.960          C  
ATOM  22026  O   PRO C 139     -14.641   6.624  36.696  1.00 33.630          O  
ATOM  22027  CB  PRO C 139     -17.897   6.582  36.904  1.00 51.420          C  
ATOM  22028  CG  PRO C 139     -18.740   7.811  36.787  1.00 51.420          C  
ATOM  22029  CD  PRO C 139     -18.631   8.494  38.123  1.00 51.420          C  
ATOM  22030  HA  PRO C 139     -16.517   6.133  38.514  1.00 41.140          H  
ATOM  22031 1HB  PRO C 139     -17.503   6.255  35.928  1.00 61.700          H  
ATOM  22032 2HB  PRO C 139     -18.457   5.738  37.306  1.00 61.700          H  
ATOM  22033 1HG  PRO C 139     -18.390   8.425  35.938  1.00 61.700          H  
ATOM  22034 2HG  PRO C 139     -19.775   7.508  36.539  1.00 61.700          H  
ATOM  22035 1HD  PRO C 139     -18.684   9.554  37.912  1.00 61.700          H  
ATOM  22036 2HD  PRO C 139     -19.429   8.167  38.807  1.00 61.700          H  
ATOM  22037  N   VAL C 140     -15.369   8.743  36.935  1.00 34.080          N  
ATOM  22038  CA  VAL C 140     -14.252   9.422  36.314  1.00 33.650          C  
ATOM  22039  C   VAL C 140     -12.955   9.068  37.022  1.00 33.340          C  
ATOM  22040  O   VAL C 140     -11.920   8.928  36.383  1.00 33.780          O  
ATOM  22041  CB  VAL C 140     -14.513  10.935  36.320  1.00 47.280          C  
ATOM  22042  CG1 VAL C 140     -13.263  11.742  35.915  1.00 47.280          C  
ATOM  22043  CG2 VAL C 140     -15.638  11.184  35.325  1.00 47.280          C  
ATOM  22044  H   VAL C 140     -16.114   9.321  37.277  1.00 40.900          H  
ATOM  22045  HA  VAL C 140     -14.182   9.088  35.279  1.00 40.380          H  
ATOM  22046  HB  VAL C 140     -14.803  11.251  37.316  1.00 56.740          H  
ATOM  22047 1HG1 VAL C 140     -13.497  12.807  35.917  1.00 56.740          H  
ATOM  22048 2HG1 VAL C 140     -12.452  11.564  36.620  1.00 56.740          H  
ATOM  22049 3HG1 VAL C 140     -12.940  11.460  34.940  1.00 56.740          H  
ATOM  22050 1HG2 VAL C 140     -15.884  12.239  35.272  1.00 56.740          H  
ATOM  22051 2HG2 VAL C 140     -15.303  10.842  34.358  1.00 56.740          H  
ATOM  22052 3HG2 VAL C 140     -16.526  10.623  35.611  1.00 56.740          H  
ATOM  22053  N   ARG C 141     -12.974   8.992  38.353  1.00 32.620          N  
ATOM  22054  CA  ARG C 141     -11.759   8.625  39.062  1.00 32.370          C  
ATOM  22055  C   ARG C 141     -11.614   7.118  39.078  1.00 32.380          C  
ATOM  22056  O   ARG C 141     -10.503   6.587  39.045  1.00 32.450          O  
ATOM  22057  CB  ARG C 141     -11.760   9.088  40.504  1.00 45.420          C  
ATOM  22058  CG  ARG C 141     -10.509   8.613  41.315  1.00 45.420          C  
ATOM  22059  CD  ARG C 141     -10.587   9.021  42.710  1.00 45.420          C  
ATOM  22060  NE  ARG C 141     -11.795   8.451  43.334  1.00 45.420          N  
ATOM  22061  CZ  ARG C 141     -11.947   7.217  43.848  1.00 45.420          C  
ATOM  22062  NH1 ARG C 141     -10.957   6.339  43.893  1.00 45.420          N  
ATOM  22063  NH2 ARG C 141     -13.145   6.920  44.307  1.00 45.420          N  
ATOM  22064  H   ARG C 141     -13.849   9.107  38.867  1.00 39.140          H  
ATOM  22065  HA  ARG C 141     -10.902   9.060  38.547  1.00 38.840          H  
ATOM  22066 1HB  ARG C 141     -11.786  10.176  40.538  1.00 54.500          H  
ATOM  22067 2HB  ARG C 141     -12.664   8.720  40.998  1.00 54.500          H  
ATOM  22068 1HG  ARG C 141     -10.440   7.532  41.311  1.00 54.500          H  
ATOM  22069 2HG  ARG C 141      -9.605   9.038  40.876  1.00 54.500          H  
ATOM  22070 1HD  ARG C 141      -9.714   8.670  43.250  1.00 54.500          H  
ATOM  22071 2HD  ARG C 141     -10.625  10.101  42.766  1.00 54.500          H  
ATOM  22072  HE  ARG C 141     -12.653   9.033  43.348  1.00 54.500          H  
ATOM  22073 1HH1 ARG C 141     -10.046   6.580  43.534  1.00 54.500          H  
ATOM  22074 2HH1 ARG C 141     -11.113   5.422  44.285  1.00 54.500          H  
ATOM  22075 1HH2 ARG C 141     -13.877   7.654  44.224  1.00 54.500          H  
ATOM  22076 2HH2 ARG C 141     -13.343   6.016  44.707  1.00 54.500          H  
ATOM  22077  N   VAL C 142     -12.743   6.430  39.166  1.00 32.350          N  
ATOM  22078  CA  VAL C 142     -12.746   4.976  39.284  1.00 32.440          C  
ATOM  22079  C   VAL C 142     -12.175   4.266  38.022  1.00 31.660          C  
ATOM  22080  O   VAL C 142     -11.463   3.256  38.142  1.00 31.900          O  
ATOM  22081  CB  VAL C 142     -14.187   4.482  39.557  1.00 45.380          C  
ATOM  22082  CG1 VAL C 142     -14.260   2.976  39.567  1.00 45.380          C  
ATOM  22083  CG2 VAL C 142     -14.702   5.059  40.880  1.00 45.380          C  
ATOM  22084  H   VAL C 142     -13.617   6.965  39.191  1.00 38.820          H  
ATOM  22085  HA  VAL C 142     -12.124   4.709  40.138  1.00 38.930          H  
ATOM  22086  HB  VAL C 142     -14.805   4.806  38.744  1.00 54.460          H  
ATOM  22087 1HG1 VAL C 142     -15.289   2.676  39.715  1.00 54.460          H  
ATOM  22088 2HG1 VAL C 142     -13.915   2.582  38.654  1.00 54.460          H  
ATOM  22089 3HG1 VAL C 142     -13.641   2.586  40.371  1.00 54.460          H  
ATOM  22090 1HG2 VAL C 142     -15.730   4.726  41.050  1.00 54.460          H  
ATOM  22091 2HG2 VAL C 142     -14.071   4.718  41.698  1.00 54.460          H  
ATOM  22092 3HG2 VAL C 142     -14.683   6.152  40.844  1.00 54.460          H  
ATOM  22093  N   VAL C 143     -12.567   4.734  36.820  1.00 30.760          N  
ATOM  22094  CA  VAL C 143     -12.153   4.118  35.552  1.00 30.010          C  
ATOM  22095  C   VAL C 143     -11.524   5.112  34.550  1.00 29.940          C  
ATOM  22096  O   VAL C 143     -12.154   6.108  34.189  1.00 29.680          O  
ATOM  22097  CB  VAL C 143     -13.398   3.495  34.876  1.00 42.310          C  
ATOM  22098  CG1 VAL C 143     -13.051   2.831  33.619  1.00 42.310          C  
ATOM  22099  CG2 VAL C 143     -14.029   2.568  35.743  1.00 42.310          C  
ATOM  22100  H   VAL C 143     -13.186   5.547  36.796  1.00 36.910          H  
ATOM  22101  HA  VAL C 143     -11.420   3.340  35.771  1.00 36.010          H  
ATOM  22102  HB  VAL C 143     -14.099   4.282  34.647  1.00 50.780          H  
ATOM  22103 1HG1 VAL C 143     -13.935   2.436  33.187  1.00 50.780          H  
ATOM  22104 2HG1 VAL C 143     -12.633   3.507  32.974  1.00 50.780          H  
ATOM  22105 3HG1 VAL C 143     -12.350   2.023  33.810  1.00 50.780          H  
ATOM  22106 1HG2 VAL C 143     -14.886   2.183  35.240  1.00 50.780          H  
ATOM  22107 2HG2 VAL C 143     -13.347   1.785  35.973  1.00 50.780          H  
ATOM  22108 3HG2 VAL C 143     -14.330   3.072  36.619  1.00 50.780          H  
ATOM  22109  N   GLU C 144     -10.354   4.786  33.985  1.00 30.240          N  
ATOM  22110  CA  GLU C 144      -9.720   5.681  33.004  1.00 30.250          C  
ATOM  22111  C   GLU C 144     -10.623   5.939  31.786  1.00 30.080          C  
ATOM  22112  O   GLU C 144     -10.690   7.063  31.286  1.00 29.650          O  
ATOM  22113  CB  GLU C 144      -8.387   5.081  32.546  1.00 42.350          C  
ATOM  22114  CG  GLU C 144      -7.306   5.023  33.641  1.00 42.350          C  
ATOM  22115  CD  GLU C 144      -7.479   3.861  34.592  1.00 42.350          C  
ATOM  22116  OE1 GLU C 144      -8.398   3.090  34.394  1.00 42.350          O  
ATOM  22117  OE2 GLU C 144      -6.713   3.749  35.513  1.00 42.350          O  
ATOM  22118  H   GLU C 144      -9.862   3.936  34.280  1.00 36.290          H  
ATOM  22119  HA  GLU C 144      -9.524   6.638  33.492  1.00 36.300          H  
ATOM  22120 1HB  GLU C 144      -8.552   4.069  32.175  1.00 50.820          H  
ATOM  22121 2HB  GLU C 144      -7.994   5.670  31.718  1.00 50.820          H  
ATOM  22122 1HG  GLU C 144      -6.328   4.948  33.168  1.00 50.820          H  
ATOM  22123 2HG  GLU C 144      -7.334   5.954  34.206  1.00 50.820          H  
ATOM  22124  N   THR C 145     -11.346   4.911  31.354  1.00 30.420          N  
ATOM  22125  CA  THR C 145     -12.271   4.992  30.232  1.00 30.270          C  
ATOM  22126  C   THR C 145     -13.354   6.013  30.536  1.00 29.590          C  
ATOM  22127  O   THR C 145     -13.753   6.781  29.657  1.00 29.630          O  
ATOM  22128  CB  THR C 145     -12.914   3.619  29.929  1.00 42.440          C  
ATOM  22129  OG1 THR C 145     -11.891   2.681  29.566  1.00 42.440          O  
ATOM  22130  CG2 THR C 145     -13.918   3.736  28.789  1.00 42.440          C  
ATOM  22131  H   THR C 145     -11.218   4.021  31.813  1.00 36.500          H  
ATOM  22132  HA  THR C 145     -11.726   5.321  29.351  1.00 36.320          H  
ATOM  22133  HB  THR C 145     -13.424   3.264  30.802  1.00 50.930          H  
ATOM  22134  HG1 THR C 145     -12.262   1.790  29.533  1.00 50.930          H  
ATOM  22135 1HG2 THR C 145     -14.356   2.758  28.593  1.00 50.930          H  
ATOM  22136 2HG2 THR C 145     -14.708   4.427  29.061  1.00 50.930          H  
ATOM  22137 3HG2 THR C 145     -13.416   4.095  27.893  1.00 50.930          H  
ATOM  22138  N   SER C 146     -13.867   5.990  31.765  1.00 29.030          N  
ATOM  22139  CA  SER C 146     -14.917   6.908  32.160  1.00 28.380          C  
ATOM  22140  C   SER C 146     -14.387   8.315  32.043  1.00 27.750          C  
ATOM  22141  O   SER C 146     -15.027   9.174  31.443  1.00 27.430          O  
ATOM  22142  CB  SER C 146     -15.369   6.665  33.571  1.00 39.990          C  
ATOM  22143  OG  SER C 146     -16.354   7.580  33.933  1.00 39.990          O  
ATOM  22144  H   SER C 146     -13.479   5.356  32.450  1.00 34.840          H  
ATOM  22145  HA  SER C 146     -15.769   6.786  31.491  1.00 34.060          H  
ATOM  22146 1HB  SER C 146     -15.758   5.652  33.677  1.00 47.990          H  
ATOM  22147 2HB  SER C 146     -14.527   6.767  34.230  1.00 47.990          H  
ATOM  22148  HG  SER C 146     -17.219   7.142  33.737  1.00 47.990          H  
ATOM  22149  N   ALA C 147     -13.174   8.551  32.545  1.00 27.610          N  
ATOM  22150  CA  ALA C 147     -12.590   9.884  32.457  1.00 27.090          C  
ATOM  22151  C   ALA C 147     -12.458  10.369  31.006  1.00 27.010          C  
ATOM  22152  O   ALA C 147     -12.673  11.549  30.732  1.00 26.680          O  
ATOM  22153  CB  ALA C 147     -11.228   9.895  33.121  1.00 38.130          C  
ATOM  22154  H   ALA C 147     -12.694   7.800  33.061  1.00 33.130          H  
ATOM  22155  HA  ALA C 147     -13.255  10.567  32.969  1.00 32.510          H  
ATOM  22156 1HB  ALA C 147     -10.803  10.899  33.087  1.00 45.760          H  
ATOM  22157 2HB  ALA C 147     -11.322   9.583  34.148  1.00 45.760          H  
ATOM  22158 3HB  ALA C 147     -10.561   9.213  32.603  1.00 45.760          H  
ATOM  22159  N   LEU C 148     -12.118   9.458  30.085  1.00 27.390          N  
ATOM  22160  CA  LEU C 148     -11.997   9.777  28.658  1.00 27.420          C  
ATOM  22161  C   LEU C 148     -13.345  10.109  27.989  1.00 27.370          C  
ATOM  22162  O   LEU C 148     -13.392  10.914  27.041  1.00 27.160          O  
ATOM  22163  CB  LEU C 148     -11.345   8.604  27.902  1.00 38.380          C  
ATOM  22164  CG  LEU C 148      -9.840   8.297  28.212  1.00 38.380          C  
ATOM  22165  CD1 LEU C 148      -9.445   6.983  27.518  1.00 38.380          C  
ATOM  22166  CD2 LEU C 148      -8.945   9.444  27.725  1.00 38.380          C  
ATOM  22167  H   LEU C 148     -11.877   8.518  30.418  1.00 32.870          H  
ATOM  22168  HA  LEU C 148     -11.373  10.658  28.569  1.00 32.900          H  
ATOM  22169 1HB  LEU C 148     -11.913   7.705  28.130  1.00 46.050          H  
ATOM  22170 2HB  LEU C 148     -11.434   8.795  26.836  1.00 46.050          H  
ATOM  22171  HG  LEU C 148      -9.708   8.171  29.283  1.00 46.050          H  
ATOM  22172 1HD1 LEU C 148      -8.402   6.752  27.739  1.00 46.050          H  
ATOM  22173 2HD1 LEU C 148     -10.072   6.174  27.879  1.00 46.050          H  
ATOM  22174 3HD1 LEU C 148      -9.569   7.081  26.440  1.00 46.050          H  
ATOM  22175 1HD2 LEU C 148      -7.904   9.206  27.948  1.00 46.050          H  
ATOM  22176 2HD2 LEU C 148      -9.065   9.570  26.649  1.00 46.050          H  
ATOM  22177 3HD2 LEU C 148      -9.205  10.368  28.226  1.00 46.050          H  
ATOM  22178  N   LEU C 149     -14.420   9.450  28.450  1.00 27.630          N  
ATOM  22179  CA  LEU C 149     -15.769   9.630  27.917  1.00 27.700          C  
ATOM  22180  C   LEU C 149     -16.566  10.759  28.564  1.00 27.360          C  
ATOM  22181  O   LEU C 149     -17.362  11.413  27.896  1.00 27.390          O  
ATOM  22182  CB  LEU C 149     -16.581   8.342  28.120  1.00 38.750          C  
ATOM  22183  CG  LEU C 149     -16.135   7.071  27.378  1.00 38.750          C  
ATOM  22184  CD1 LEU C 149     -16.987   5.911  27.880  1.00 38.750          C  
ATOM  22185  CD2 LEU C 149     -16.309   7.243  25.872  1.00 38.750          C  
ATOM  22186  H   LEU C 149     -14.280   8.759  29.196  1.00 33.160          H  
ATOM  22187  HA  LEU C 149     -15.681   9.854  26.861  1.00 33.240          H  
ATOM  22188 1HB  LEU C 149     -16.556   8.108  29.189  1.00 46.500          H  
ATOM  22189 2HB  LEU C 149     -17.605   8.539  27.848  1.00 46.500          H  
ATOM  22190  HG  LEU C 149     -15.092   6.858  27.596  1.00 46.500          H  
ATOM  22191 1HD1 LEU C 149     -16.686   4.993  27.378  1.00 46.500          H  
ATOM  22192 2HD1 LEU C 149     -16.844   5.795  28.959  1.00 46.500          H  
ATOM  22193 3HD1 LEU C 149     -18.038   6.109  27.675  1.00 46.500          H  
ATOM  22194 1HD2 LEU C 149     -16.002   6.326  25.369  1.00 46.500          H  
ATOM  22195 2HD2 LEU C 149     -17.356   7.449  25.645  1.00 46.500          H  
ATOM  22196 3HD2 LEU C 149     -15.694   8.062  25.514  1.00 46.500          H  
ATOM  22197  N   CYS C 150     -16.349  10.986  29.842  1.00 27.100          N  
ATOM  22198  CA  CYS C 150     -17.105  11.944  30.624  1.00 26.790          C  
ATOM  22199  C   CYS C 150     -16.614  13.378  30.570  1.00 26.290          C  
ATOM  22200  O   CYS C 150     -15.448  13.660  30.300  1.00 26.330          O  
ATOM  22201  CB  CYS C 150     -17.083  11.527  32.077  1.00 37.630          C  
ATOM  22202  SG  CYS C 150     -17.930   9.981  32.423  1.00 37.630          S  
ATOM  22203  H   CYS C 150     -15.657  10.416  30.319  1.00 32.520          H  
ATOM  22204  HA  CYS C 150     -18.131  11.919  30.268  1.00 32.150          H  
ATOM  22205 1HB  CYS C 150     -16.050  11.410  32.361  1.00 45.160          H  
ATOM  22206 2HB  CYS C 150     -17.495  12.303  32.687  1.00 45.160          H  
ATOM  22207  HG  CYS C 150     -16.880   9.215  32.048  1.00 45.160          H  
ATOM  22208  N   THR C 151     -17.526  14.280  30.904  1.00 25.860          N  
ATOM  22209  CA  THR C 151     -17.259  15.706  31.030  1.00 25.420          C  
ATOM  22210  C   THR C 151     -17.780  16.276  32.344  1.00 24.530          C  
ATOM  22211  O   THR C 151     -18.200  15.538  33.246  1.00 24.320          O  
ATOM  22212  CB  THR C 151     -17.819  16.505  29.832  1.00 35.760          C  
ATOM  22213  OG1 THR C 151     -17.352  17.866  29.919  1.00 35.760          O  
ATOM  22214  CG2 THR C 151     -19.332  16.468  29.764  1.00 35.760          C  
ATOM  22215  H   THR C 151     -18.479  13.945  31.061  1.00 31.030          H  
ATOM  22216  HA  THR C 151     -16.176  15.848  31.020  1.00 30.500          H  
ATOM  22217  HB  THR C 151     -17.434  16.070  28.922  1.00 42.920          H  
ATOM  22218  HG1 THR C 151     -17.509  18.326  29.049  1.00 42.920          H  
ATOM  22219 1HG2 THR C 151     -19.661  17.028  28.918  1.00 42.920          H  
ATOM  22220 2HG2 THR C 151     -19.657  15.448  29.661  1.00 42.920          H  
ATOM  22221 3HG2 THR C 151     -19.758  16.882  30.627  1.00 42.920          H  
ATOM  22222  N   ALA C 152     -17.773  17.603  32.442  1.00 24.070          N  
ATOM  22223  CA  ALA C 152     -18.198  18.308  33.653  1.00 23.300          C  
ATOM  22224  C   ALA C 152     -19.628  17.950  34.042  1.00 22.890          C  
ATOM  22225  O   ALA C 152     -19.952  17.908  35.226  1.00 23.190          O  
ATOM  22226  CB  ALA C 152     -18.085  19.803  33.454  1.00 32.930          C  
ATOM  22227  H   ALA C 152     -17.431  18.123  31.631  1.00 28.880          H  
ATOM  22228  HA  ALA C 152     -17.540  18.010  34.467  1.00 27.960          H  
ATOM  22229 1HB  ALA C 152     -18.375  20.314  34.373  1.00 39.510          H  
ATOM  22230 2HB  ALA C 152     -17.055  20.059  33.208  1.00 39.510          H  
ATOM  22231 3HB  ALA C 152     -18.741  20.113  32.642  1.00 39.510          H  
ATOM  22232  N   GLN C 153     -20.473  17.683  33.053  1.00 22.280          N  
ATOM  22233  CA  GLN C 153     -21.864  17.331  33.272  1.00 21.920          C  
ATOM  22234  C   GLN C 153     -22.024  15.982  33.976  1.00 22.090          C  
ATOM  22235  O   GLN C 153     -23.029  15.755  34.663  1.00 22.120          O  
ATOM  22236  CB  GLN C 153     -22.621  17.325  31.944  1.00 30.830          C  
ATOM  22237  CG  GLN C 153     -22.671  18.693  31.281  1.00 30.830          C  
ATOM  22238  CD  GLN C 153     -23.243  19.728  32.199  1.00 30.830          C  
ATOM  22239  OE1 GLN C 153     -24.181  19.466  32.955  1.00 30.830          O  
ATOM  22240  NE2 GLN C 153     -22.688  20.928  32.149  1.00 30.830          N  
ATOM  22241  H   GLN C 153     -20.143  17.765  32.104  1.00 26.740          H  
ATOM  22242  HA  GLN C 153     -22.298  18.085  33.922  1.00 26.300          H  
ATOM  22243 1HB  GLN C 153     -22.151  16.621  31.257  1.00 37.000          H  
ATOM  22244 2HB  GLN C 153     -23.644  16.988  32.107  1.00 37.000          H  
ATOM  22245 1HG  GLN C 153     -21.662  18.997  31.013  1.00 37.000          H  
ATOM  22246 2HG  GLN C 153     -23.293  18.650  30.390  1.00 37.000          H  
ATOM  22247 1HE2 GLN C 153     -23.029  21.665  32.738  1.00 37.000          H  
ATOM  22248 2HE2 GLN C 153     -21.931  21.110  31.520  1.00 37.000          H  
ATOM  22249  N   HIS C 154     -21.077  15.064  33.775  1.00 22.260          N  
ATOM  22250  CA  HIS C 154     -21.150  13.759  34.398  1.00 22.490          C  
ATOM  22251  C   HIS C 154     -20.722  13.938  35.828  1.00 22.710          C  
ATOM  22252  O   HIS C 154     -21.289  13.342  36.746  1.00 22.880          O  
ATOM  22253  CB  HIS C 154     -20.238  12.783  33.674  1.00 31.390          C  
ATOM  22254  CG  HIS C 154     -20.708  12.506  32.303  1.00 31.390          C  
ATOM  22255  ND1 HIS C 154     -20.370  13.307  31.232  1.00 31.390          N  
ATOM  22256  CD2 HIS C 154     -21.516  11.546  31.810  1.00 31.390          C  
ATOM  22257  CE1 HIS C 154     -20.959  12.846  30.143  1.00 31.390          C  
ATOM  22258  NE2 HIS C 154     -21.658  11.787  30.473  1.00 31.390          N  
ATOM  22259  H   HIS C 154     -20.253  15.256  33.205  1.00 26.710          H  
ATOM  22260  HA  HIS C 154     -22.169  13.378  34.378  1.00 26.990          H  
ATOM  22261 1HB  HIS C 154     -19.257  13.222  33.619  1.00 37.670          H  
ATOM  22262 2HB  HIS C 154     -20.148  11.860  34.222  1.00 37.670          H  
ATOM  22263  HD2 HIS C 154     -21.989  10.736  32.366  1.00 37.670          H  
ATOM  22264  HE1 HIS C 154     -20.881  13.281  29.148  1.00 37.670          H  
ATOM  22265  HE2 HIS C 154     -22.226  11.229  29.854  1.00 37.670          H  
ATOM  22266  N   LEU C 155     -19.716  14.783  36.019  1.00 22.780          N  
ATOM  22267  CA  LEU C 155     -19.247  15.060  37.354  1.00 23.050          C  
ATOM  22268  C   LEU C 155     -20.352  15.774  38.122  1.00 22.360          C  
ATOM  22269  O   LEU C 155     -20.556  15.498  39.303  1.00 22.200          O  
ATOM  22270  CB  LEU C 155     -17.968  15.885  37.275  1.00 32.160          C  
ATOM  22271  CG  LEU C 155     -16.744  15.141  36.673  1.00 32.160          C  
ATOM  22272  CD1 LEU C 155     -15.645  16.096  36.496  1.00 32.160          C  
ATOM  22273  CD2 LEU C 155     -16.308  14.019  37.581  1.00 32.160          C  
ATOM  22274  H   LEU C 155     -19.264  15.206  35.201  1.00 27.340          H  
ATOM  22275  HA  LEU C 155     -19.060  14.123  37.864  1.00 27.660          H  
ATOM  22276 1HB  LEU C 155     -18.162  16.758  36.661  1.00 38.590          H  
ATOM  22277 2HB  LEU C 155     -17.704  16.234  38.265  1.00 38.590          H  
ATOM  22278  HG  LEU C 155     -16.999  14.742  35.688  1.00 38.590          H  
ATOM  22279 1HD1 LEU C 155     -14.781  15.590  36.064  1.00 38.590          H  
ATOM  22280 2HD1 LEU C 155     -15.962  16.890  35.839  1.00 38.590          H  
ATOM  22281 3HD1 LEU C 155     -15.385  16.490  37.452  1.00 38.590          H  
ATOM  22282 1HD2 LEU C 155     -15.446  13.547  37.159  1.00 38.590          H  
ATOM  22283 2HD2 LEU C 155     -16.056  14.400  38.535  1.00 38.590          H  
ATOM  22284 3HD2 LEU C 155     -17.090  13.304  37.680  1.00 38.590          H  
ATOM  22285  N   ALA C 156     -21.086  16.670  37.444  1.00 22.020          N  
ATOM  22286  CA  ALA C 156     -22.209  17.372  38.045  1.00 21.460          C  
ATOM  22287  C   ALA C 156     -23.295  16.385  38.466  1.00 21.750          C  
ATOM  22288  O   ALA C 156     -23.857  16.511  39.556  1.00 22.450          O  
ATOM  22289  CB  ALA C 156     -22.783  18.384  37.072  1.00 30.270          C  
ATOM  22290  H   ALA C 156     -20.821  16.899  36.487  1.00 26.420          H  
ATOM  22291  HA  ALA C 156     -21.847  17.895  38.930  1.00 25.750          H  
ATOM  22292 1HB  ALA C 156     -23.605  18.918  37.544  1.00 36.320          H  
ATOM  22293 2HB  ALA C 156     -22.002  19.089  36.787  1.00 36.320          H  
ATOM  22294 3HB  ALA C 156     -23.146  17.872  36.191  1.00 36.320          H  
ATOM  22295  N   ALA C 157     -23.567  15.359  37.634  1.00 21.320          N  
ATOM  22296  CA  ALA C 157     -24.564  14.347  37.984  1.00 21.610          C  
ATOM  22297  C   ALA C 157     -24.174  13.656  39.285  1.00 22.370          C  
ATOM  22298  O   ALA C 157     -25.026  13.376  40.147  1.00 22.950          O  
ATOM  22299  CB  ALA C 157     -24.687  13.322  36.869  1.00 30.140          C  
ATOM  22300  H   ALA C 157     -23.132  15.337  36.706  1.00 25.580          H  
ATOM  22301  HA  ALA C 157     -25.521  14.845  38.131  1.00 25.930          H  
ATOM  22302 1HB  ALA C 157     -25.441  12.584  37.133  1.00 36.170          H  
ATOM  22303 2HB  ALA C 157     -24.972  13.825  35.947  1.00 36.170          H  
ATOM  22304 3HB  ALA C 157     -23.732  12.825  36.726  1.00 36.170          H  
ATOM  22305  N   VAL C 158     -22.876  13.409  39.425  1.00 22.430          N  
ATOM  22306  CA  VAL C 158     -22.332  12.805  40.622  1.00 23.120          C  
ATOM  22307  C   VAL C 158     -22.435  13.749  41.811  1.00 22.670          C  
ATOM  22308  O   VAL C 158     -22.851  13.324  42.885  1.00 22.390          O  
ATOM  22309  CB  VAL C 158     -20.886  12.380  40.402  1.00 32.090          C  
ATOM  22310  CG1 VAL C 158     -20.270  11.922  41.707  1.00 32.090          C  
ATOM  22311  CG2 VAL C 158     -20.876  11.278  39.369  1.00 32.090          C  
ATOM  22312  H   VAL C 158     -22.264  13.616  38.625  1.00 26.920          H  
ATOM  22313  HA  VAL C 158     -22.912  11.910  40.843  1.00 27.740          H  
ATOM  22314  HB  VAL C 158     -20.313  13.220  40.041  1.00 38.510          H  
ATOM  22315 1HG1 VAL C 158     -19.272  11.635  41.538  1.00 38.510          H  
ATOM  22316 2HG1 VAL C 158     -20.276  12.726  42.445  1.00 38.510          H  
ATOM  22317 3HG1 VAL C 158     -20.832  11.072  42.103  1.00 38.510          H  
ATOM  22318 1HG2 VAL C 158     -19.891  10.993  39.175  1.00 38.510          H  
ATOM  22319 2HG2 VAL C 158     -21.447  10.422  39.730  1.00 38.510          H  
ATOM  22320 3HG2 VAL C 158     -21.319  11.635  38.454  1.00 38.510          H  
ATOM  22321  N   GLN C 159     -22.058  15.019  41.641  1.00 22.680          N  
ATOM  22322  CA  GLN C 159     -22.134  15.962  42.751  1.00 22.320          C  
ATOM  22323  C   GLN C 159     -23.551  16.116  43.248  1.00 22.110          C  
ATOM  22324  O   GLN C 159     -23.782  16.213  44.455  1.00 22.320          O  
ATOM  22325  CB  GLN C 159     -21.648  17.339  42.346  1.00 31.390          C  
ATOM  22326  CG  GLN C 159     -20.230  17.414  42.127  1.00 31.390          C  
ATOM  22327  CD  GLN C 159     -19.809  18.761  41.693  1.00 31.390          C  
ATOM  22328  OE1 GLN C 159     -20.067  19.195  40.563  1.00 31.390          O  
ATOM  22329  NE2 GLN C 159     -19.172  19.468  42.614  1.00 31.390          N  
ATOM  22330  H   GLN C 159     -21.688  15.313  40.734  1.00 27.220          H  
ATOM  22331  HA  GLN C 159     -21.518  15.589  43.568  1.00 26.780          H  
ATOM  22332 1HB  GLN C 159     -22.150  17.645  41.431  1.00 37.670          H  
ATOM  22333 2HB  GLN C 159     -21.905  18.059  43.122  1.00 37.670          H  
ATOM  22334 1HG  GLN C 159     -19.715  17.170  43.052  1.00 37.670          H  
ATOM  22335 2HG  GLN C 159     -19.971  16.710  41.359  1.00 37.670          H  
ATOM  22336 1HE2 GLN C 159     -18.851  20.391  42.411  1.00 37.670          H  
ATOM  22337 2HE2 GLN C 159     -19.013  19.064  43.553  1.00 37.670          H  
ATOM  22338  N   SER C 160     -24.500  16.136  42.314  1.00 21.760          N  
ATOM  22339  CA  SER C 160     -25.909  16.243  42.636  1.00 21.560          C  
ATOM  22340  C   SER C 160     -26.332  15.037  43.460  1.00 21.020          C  
ATOM  22341  O   SER C 160     -27.006  15.177  44.484  1.00 21.160          O  
ATOM  22342  CB  SER C 160     -26.730  16.340  41.368  1.00 30.260          C  
ATOM  22343  OG  SER C 160     -28.098  16.444  41.656  1.00 30.260          O  
ATOM  22344  H   SER C 160     -24.229  16.100  41.329  1.00 26.110          H  
ATOM  22345  HA  SER C 160     -26.065  17.143  43.228  1.00 25.870          H  
ATOM  22346 1HB  SER C 160     -26.404  17.205  40.793  1.00 36.320          H  
ATOM  22347 2HB  SER C 160     -26.550  15.459  40.754  1.00 36.320          H  
ATOM  22348  HG  SER C 160     -28.539  16.505  40.808  1.00 36.320          H  
ATOM  22349  N   SER C 161     -25.904  13.839  43.027  1.00 20.510          N  
ATOM  22350  CA  SER C 161     -26.204  12.594  43.724  1.00 20.090          C  
ATOM  22351  C   SER C 161     -25.616  12.601  45.147  1.00 20.490          C  
ATOM  22352  O   SER C 161     -26.267  12.154  46.099  1.00 20.650          O  
ATOM  22353  CB  SER C 161     -25.645  11.423  42.932  1.00 28.290          C  
ATOM  22354  OG  SER C 161     -26.281  11.307  41.677  1.00 28.290          O  
ATOM  22355  H   SER C 161     -25.397  13.784  42.142  1.00 24.610          H  
ATOM  22356  HA  SER C 161     -27.286  12.491  43.796  1.00 24.110          H  
ATOM  22357 1HB  SER C 161     -24.578  11.542  42.793  1.00 33.950          H  
ATOM  22358 2HB  SER C 161     -25.795  10.509  43.502  1.00 33.950          H  
ATOM  22359  HG  SER C 161     -25.925  12.041  41.123  1.00 33.950          H  
ATOM  22360  N   GLY C 162     -24.399  13.139  45.296  1.00 20.720          N  
ATOM  22361  CA  GLY C 162     -23.745  13.255  46.594  1.00 21.120          C  
ATOM  22362  C   GLY C 162     -22.479  12.415  46.745  1.00 20.710          C  
ATOM  22363  O   GLY C 162     -21.941  11.869  45.788  1.00 20.640          O  
ATOM  22364  H   GLY C 162     -23.896  13.434  44.455  1.00 24.860          H  
ATOM  22365 1HA  GLY C 162     -23.495  14.305  46.753  1.00 25.340          H  
ATOM  22366 2HA  GLY C 162     -24.453  12.984  47.374  1.00 25.340          H  
ATOM  22367  N   ALA C 163     -21.971  12.356  47.979  1.00 20.540          N  
ATOM  22368  CA  ALA C 163     -20.732  11.644  48.304  1.00 20.230          C  
ATOM  22369  C   ALA C 163     -20.724  10.123  48.006  1.00 19.910          C  
ATOM  22370  O   ALA C 163     -19.654   9.589  47.720  1.00 20.030          O  
ATOM  22371  CB  ALA C 163     -20.391  11.852  49.771  1.00 28.450          C  
ATOM  22372  H   ALA C 163     -22.466  12.836  48.720  1.00 24.650          H  
ATOM  22373  HA  ALA C 163     -19.943  12.091  47.697  1.00 24.280          H  
ATOM  22374 1HB  ALA C 163     -19.438  11.378  49.990  1.00 34.140          H  
ATOM  22375 2HB  ALA C 163     -20.321  12.918  49.975  1.00 34.140          H  
ATOM  22376 3HB  ALA C 163     -21.149  11.419  50.410  1.00 34.140          H  
ATOM  22377  N   PRO C 164     -21.836   9.358  48.145  1.00 19.620          N  
ATOM  22378  CA  PRO C 164     -21.850   7.933  47.886  1.00 19.380          C  
ATOM  22379  C   PRO C 164     -21.397   7.642  46.462  1.00 18.530          C  
ATOM  22380  O   PRO C 164     -21.748   8.363  45.519  1.00 17.960          O  
ATOM  22381  CB  PRO C 164     -23.319   7.557  48.122  1.00 29.070          C  
ATOM  22382  CG  PRO C 164     -23.830   8.608  49.083  1.00 29.070          C  
ATOM  22383  CD  PRO C 164     -23.138   9.871  48.657  1.00 29.070          C  
ATOM  22384  HA  PRO C 164     -21.193   7.435  48.611  1.00 23.260          H  
ATOM  22385 1HB  PRO C 164     -23.861   7.558  47.167  1.00 34.880          H  
ATOM  22386 2HB  PRO C 164     -23.383   6.534  48.527  1.00 34.880          H  
ATOM  22387 1HG  PRO C 164     -24.928   8.683  49.010  1.00 34.880          H  
ATOM  22388 2HG  PRO C 164     -23.600   8.325  50.122  1.00 34.880          H  
ATOM  22389 1HD  PRO C 164     -23.735  10.309  47.848  1.00 34.880          H  
ATOM  22390 2HD  PRO C 164     -23.029  10.526  49.516  1.00 34.880          H  
ATOM  22391  N   ALA C 165     -20.675   6.540  46.300  1.00 18.480          N  
ATOM  22392  CA  ALA C 165     -20.156   6.178  44.996  1.00 18.020          C  
ATOM  22393  C   ALA C 165     -20.622   4.818  44.579  1.00 17.560          C  
ATOM  22394  O   ALA C 165     -19.804   3.955  44.290  1.00 17.640          O  
ATOM  22395  CB  ALA C 165     -18.645   6.168  45.041  1.00 25.410          C  
ATOM  22396  H   ALA C 165     -20.445   5.970  47.101  1.00 22.180          H  
ATOM  22397  HA  ALA C 165     -20.488   6.907  44.269  1.00 21.620          H  
ATOM  22398 1HB  ALA C 165     -18.246   5.926  44.053  1.00 30.490          H  
ATOM  22399 2HB  ALA C 165     -18.307   7.136  45.342  1.00 30.490          H  
ATOM  22400 3HB  ALA C 165     -18.309   5.428  45.764  1.00 30.490          H  
ATOM  22401  N   THR C 166     -21.931   4.632  44.525  1.00 17.110          N  
ATOM  22402  CA  THR C 166     -22.500   3.354  44.166  1.00 16.690          C  
ATOM  22403  C   THR C 166     -23.350   3.538  42.925  1.00 15.800          C  
ATOM  22404  O   THR C 166     -22.859   3.455  41.803  1.00 15.080          O  
ATOM  22405  CB  THR C 166     -23.350   2.776  45.327  1.00 23.530          C  
ATOM  22406  OG1 THR C 166     -24.394   3.709  45.693  1.00 23.530          O  
ATOM  22407  CG2 THR C 166     -22.451   2.560  46.540  1.00 23.530          C  
ATOM  22408  H   THR C 166     -22.570   5.375  44.763  1.00 20.530          H  
ATOM  22409  HA  THR C 166     -21.699   2.667  43.924  1.00 20.030          H  
ATOM  22410  HB  THR C 166     -23.793   1.826  45.022  1.00 28.240          H  
ATOM  22411  HG1 THR C 166     -24.968   3.295  46.359  1.00 28.240          H  
ATOM  22412 1HG2 THR C 166     -23.038   2.153  47.358  1.00 28.240          H  
ATOM  22413 2HG2 THR C 166     -21.665   1.864  46.279  1.00 28.240          H  
ATOM  22414 3HG2 THR C 166     -22.009   3.503  46.848  1.00 28.240          H  
ATOM  22415  N   ALA C 167     -24.628   3.856  43.114  1.00 15.940          N  
ATOM  22416  CA  ALA C 167     -25.549   4.039  41.994  1.00 15.290          C  
ATOM  22417  C   ALA C 167     -25.059   5.153  41.073  1.00 14.520          C  
ATOM  22418  O   ALA C 167     -25.156   5.056  39.847  1.00 13.910          O  
ATOM  22419  CB  ALA C 167     -26.940   4.341  42.505  1.00 21.670          C  
ATOM  22420  H   ALA C 167     -24.949   3.928  44.072  1.00 19.130          H  
ATOM  22421  HA  ALA C 167     -25.567   3.119  41.429  1.00 18.350          H  
ATOM  22422 1HB  ALA C 167     -27.613   4.447  41.676  1.00 26.000          H  
ATOM  22423 2HB  ALA C 167     -27.277   3.526  43.139  1.00 26.000          H  
ATOM  22424 3HB  ALA C 167     -26.926   5.265  43.075  1.00 26.000          H  
ATOM  22425  N   SER C 168     -24.428   6.158  41.690  1.00 14.680          N  
ATOM  22426  CA  SER C 168     -23.855   7.351  41.079  1.00 14.120          C  
ATOM  22427  C   SER C 168     -22.739   7.039  40.078  1.00 13.430          C  
ATOM  22428  O   SER C 168     -22.321   7.914  39.322  1.00 12.840          O  
ATOM  22429  CB  SER C 168     -23.351   8.266  42.200  1.00 19.990          C  
ATOM  22430  OG  SER C 168     -22.298   7.656  42.919  1.00 19.990          O  
ATOM  22431  H   SER C 168     -24.398   6.146  42.698  1.00 17.620          H  
ATOM  22432  HA  SER C 168     -24.651   7.870  40.542  1.00 16.940          H  
ATOM  22433 1HB  SER C 168     -23.009   9.214  41.778  1.00 23.990          H  
ATOM  22434 2HB  SER C 168     -24.171   8.489  42.879  1.00 23.990          H  
ATOM  22435  HG  SER C 168     -22.139   8.193  43.761  1.00 23.990          H  
ATOM  22436  N   GLY C 169     -22.238   5.806  40.077  1.00 13.600          N  
ATOM  22437  CA  GLY C 169     -21.218   5.408  39.131  1.00 13.100          C  
ATOM  22438  C   GLY C 169     -21.893   4.943  37.822  1.00 12.430          C  
ATOM  22439  O   GLY C 169     -21.940   5.709  36.852  1.00 11.680          O  
ATOM  22440  H   GLY C 169     -22.599   5.113  40.737  1.00 16.320          H  
ATOM  22441 1HA  GLY C 169     -20.583   6.259  38.923  1.00 15.720          H  
ATOM  22442 2HA  GLY C 169     -20.576   4.647  39.564  1.00 15.720          H  
ATOM  22443  N   PRO C 170     -22.418   3.704  37.735  1.00 12.760          N  
ATOM  22444  CA  PRO C 170     -23.068   3.144  36.558  1.00 12.360          C  
ATOM  22445  C   PRO C 170     -24.216   4.005  35.995  1.00 11.880          C  
ATOM  22446  O   PRO C 170     -24.407   4.049  34.773  1.00 11.380          O  
ATOM  22447  CB  PRO C 170     -23.594   1.803  37.092  1.00 18.540          C  
ATOM  22448  CG  PRO C 170     -22.682   1.464  38.221  1.00 18.540          C  
ATOM  22449  CD  PRO C 170     -22.431   2.793  38.887  1.00 18.540          C  
ATOM  22450  HA  PRO C 170     -22.308   2.961  35.783  1.00 14.830          H  
ATOM  22451 1HB  PRO C 170     -24.621   1.920  37.425  1.00 22.250          H  
ATOM  22452 2HB  PRO C 170     -23.597   1.042  36.284  1.00 22.250          H  
ATOM  22453 1HG  PRO C 170     -23.148   0.723  38.888  1.00 22.250          H  
ATOM  22454 2HG  PRO C 170     -21.769   1.010  37.818  1.00 22.250          H  
ATOM  22455 1HD  PRO C 170     -23.293   3.038  39.516  1.00 22.250          H  
ATOM  22456 2HD  PRO C 170     -21.512   2.759  39.450  1.00 22.250          H  
ATOM  22457  N   GLN C 171     -24.939   4.773  36.841  1.00 12.070          N  
ATOM  22458  CA  GLN C 171     -26.053   5.581  36.326  1.00 11.770          C  
ATOM  22459  C   GLN C 171     -25.594   6.865  35.651  1.00 11.070          C  
ATOM  22460  O   GLN C 171     -26.413   7.633  35.143  1.00 10.630          O  
ATOM  22461  CB  GLN C 171     -27.047   5.914  37.447  1.00 16.600          C  
ATOM  22462  CG  GLN C 171     -27.762   4.690  37.990  1.00 16.600          C  
ATOM  22463  CD  GLN C 171     -28.651   4.946  39.164  1.00 16.600          C  
ATOM  22464  OE1 GLN C 171     -28.592   6.014  39.785  1.00 16.600          O  
ATOM  22465  NE2 GLN C 171     -29.496   3.956  39.504  1.00 16.600          N  
ATOM  22466  H   GLN C 171     -24.806   4.775  37.861  1.00 14.480          H  
ATOM  22467  HA  GLN C 171     -26.578   4.990  35.578  1.00 14.120          H  
ATOM  22468 1HB  GLN C 171     -26.525   6.413  38.261  1.00 19.920          H  
ATOM  22469 2HB  GLN C 171     -27.802   6.605  37.070  1.00 19.920          H  
ATOM  22470 1HG  GLN C 171     -28.387   4.284  37.210  1.00 19.920          H  
ATOM  22471 2HG  GLN C 171     -27.009   3.983  38.281  1.00 19.920          H  
ATOM  22472 1HE2 GLN C 171     -30.113   4.075  40.283  1.00 19.920          H  
ATOM  22473 2HE2 GLN C 171     -29.539   3.065  38.971  1.00 19.920          H  
ATOM  22474  N   VAL C 172     -24.289   7.087  35.638  1.00 11.170          N  
ATOM  22475  CA  VAL C 172     -23.679   8.223  34.997  1.00 10.790          C  
ATOM  22476  C   VAL C 172     -22.957   7.714  33.743  1.00 10.600          C  
ATOM  22477  O   VAL C 172     -23.115   8.297  32.674  1.00 10.100          O  
ATOM  22478  CB  VAL C 172     -22.786   8.983  35.996  1.00 15.260          C  
ATOM  22479  CG1 VAL C 172     -22.050  10.124  35.324  1.00 15.260          C  
ATOM  22480  CG2 VAL C 172     -23.690   9.531  37.117  1.00 15.260          C  
ATOM  22481  H   VAL C 172     -23.673   6.420  36.101  1.00 13.400          H  
ATOM  22482  HA  VAL C 172     -24.462   8.910  34.679  1.00 12.950          H  
ATOM  22483  HB  VAL C 172     -22.047   8.303  36.417  1.00 18.310          H  
ATOM  22484 1HG1 VAL C 172     -21.438  10.638  36.064  1.00 18.310          H  
ATOM  22485 2HG1 VAL C 172     -21.409   9.728  34.536  1.00 18.310          H  
ATOM  22486 3HG1 VAL C 172     -22.768  10.824  34.897  1.00 18.310          H  
ATOM  22487 1HG2 VAL C 172     -23.092  10.060  37.848  1.00 18.310          H  
ATOM  22488 2HG2 VAL C 172     -24.425  10.207  36.691  1.00 18.310          H  
ATOM  22489 3HG2 VAL C 172     -24.201   8.705  37.609  1.00 18.310          H  
ATOM  22490  N   ASP C 173     -22.184   6.619  33.875  1.00 11.170          N  
ATOM  22491  CA  ASP C 173     -21.485   6.019  32.720  1.00 11.260          C  
ATOM  22492  C   ASP C 173     -22.358   5.437  31.592  1.00 10.740          C  
ATOM  22493  O   ASP C 173     -22.006   5.560  30.413  1.00 10.670          O  
ATOM  22494  CB  ASP C 173     -20.551   4.885  33.150  1.00 15.730          C  
ATOM  22495  CG  ASP C 173     -19.217   5.295  33.722  1.00 15.730          C  
ATOM  22496  OD1 ASP C 173     -18.788   6.410  33.507  1.00 15.730          O  
ATOM  22497  OD2 ASP C 173     -18.634   4.460  34.376  1.00 15.730          O  
ATOM  22498  H   ASP C 173     -22.077   6.207  34.806  1.00 13.400          H  
ATOM  22499  HA  ASP C 173     -20.873   6.805  32.279  1.00 13.510          H  
ATOM  22500 1HB  ASP C 173     -21.066   4.284  33.904  1.00 18.870          H  
ATOM  22501 2HB  ASP C 173     -20.371   4.230  32.296  1.00 18.870          H  
ATOM  22502  N   ASN C 174     -23.502   4.815  31.908  1.00 10.550          N  
ATOM  22503  CA  ASN C 174     -24.327   4.192  30.857  1.00 10.330          C  
ATOM  22504  C   ASN C 174     -25.158   5.181  30.045  1.00  9.540          C  
ATOM  22505  O   ASN C 174     -26.395   5.160  30.028  1.00  9.400          O  
ATOM  22506  CB  ASN C 174     -25.215   3.143  31.462  1.00 14.550          C  
ATOM  22507  CG  ASN C 174     -24.476   1.897  31.866  1.00 14.550          C  
ATOM  22508  OD1 ASN C 174     -24.214   1.016  31.030  1.00 14.550          O  
ATOM  22509  ND2 ASN C 174     -24.114   1.839  33.109  1.00 14.550          N  
ATOM  22510  H   ASN C 174     -23.784   4.716  32.889  1.00 12.660          H  
ATOM  22511  HA  ASN C 174     -23.654   3.699  30.156  1.00 12.400          H  
ATOM  22512 1HB  ASN C 174     -25.684   3.572  32.346  1.00 17.460          H  
ATOM  22513 2HB  ASN C 174     -25.996   2.887  30.765  1.00 17.460          H  
ATOM  22514 1HD2 ASN C 174     -23.582   1.049  33.477  1.00 17.460          H  
ATOM  22515 2HD2 ASN C 174     -24.321   2.620  33.720  1.00 17.460          H  
ATOM  22516  N   THR C 175     -24.466   6.020  29.305  1.00  9.270          N  
ATOM  22517  CA  THR C 175     -25.065   7.086  28.520  1.00  8.710          C  
ATOM  22518  C   THR C 175     -25.555   6.602  27.172  1.00  9.180          C  
ATOM  22519  O   THR C 175     -25.019   6.999  26.130  1.00  9.300          O  
ATOM  22520  CB  THR C 175     -24.062   8.177  28.244  1.00 12.420          C  
ATOM  22521  OG1 THR C 175     -22.974   7.600  27.537  1.00 12.420          O  
ATOM  22522  CG2 THR C 175     -23.564   8.757  29.533  1.00 12.420          C  
ATOM  22523  H   THR C 175     -23.448   5.938  29.347  1.00 11.120          H  
ATOM  22524  HA  THR C 175     -25.911   7.495  29.072  1.00 10.450          H  
ATOM  22525  HB  THR C 175     -24.526   8.953  27.644  1.00 14.900          H  
ATOM  22526  HG1 THR C 175     -23.312   7.334  26.651  1.00 14.900          H  
ATOM  22527 1HG2 THR C 175     -22.848   9.519  29.320  1.00 14.900          H  
ATOM  22528 2HG2 THR C 175     -24.394   9.183  30.090  1.00 14.900          H  
ATOM  22529 3HG2 THR C 175     -23.097   7.983  30.128  1.00 14.900          H  
ATOM  22530  N   GLY C 176     -26.526   5.708  27.187  1.00  9.610          N  
ATOM  22531  CA  GLY C 176     -27.060   5.166  25.945  1.00 10.180          C  
ATOM  22532  C   GLY C 176     -28.149   6.077  25.383  1.00  9.460          C  
ATOM  22533  O   GLY C 176     -28.572   7.033  26.031  1.00  8.380          O  
ATOM  22534  H   GLY C 176     -26.879   5.431  28.108  1.00 11.530          H  
ATOM  22535 1HA  GLY C 176     -26.255   5.056  25.217  1.00 12.220          H  
ATOM  22536 2HA  GLY C 176     -27.466   4.172  26.132  1.00 12.220          H  
ATOM  22537  N   GLY C 177     -28.682   5.727  24.209  1.00 10.120          N  
ATOM  22538  CA  GLY C 177     -29.757   6.511  23.594  1.00  9.630          C  
ATOM  22539  C   GLY C 177     -31.131   6.008  24.029  1.00  9.010          C  
ATOM  22540  O   GLY C 177     -32.172   6.512  23.606  1.00  8.810          O  
ATOM  22541  H   GLY C 177     -28.312   4.926  23.716  1.00 12.140          H  
ATOM  22542 1HA  GLY C 177     -29.645   7.560  23.870  1.00 11.560          H  
ATOM  22543 2HA  GLY C 177     -29.673   6.453  22.509  1.00 11.560          H  
ATOM  22544  N   GLU C 178     -31.142   4.994  24.874  1.00  8.860          N  
ATOM  22545  CA  GLU C 178     -32.380   4.393  25.321  1.00  8.350          C  
ATOM  22546  C   GLU C 178     -32.498   4.475  26.835  1.00  7.450          C  
ATOM  22547  O   GLU C 178     -31.525   4.227  27.545  1.00  7.480          O  
ATOM  22548  CB  GLU C 178     -32.463   2.924  24.890  1.00 11.890          C  
ATOM  22549  CG  GLU C 178     -32.511   2.706  23.384  1.00 11.890          C  
ATOM  22550  CD  GLU C 178     -32.645   1.251  22.994  1.00 11.890          C  
ATOM  22551  OE1 GLU C 178     -32.633   0.426  23.875  1.00 11.890          O  
ATOM  22552  OE2 GLU C 178     -32.762   0.971  21.819  1.00 11.890          O  
ATOM  22553  H   GLU C 178     -30.258   4.638  25.205  1.00 10.630          H  
ATOM  22554  HA  GLU C 178     -33.197   4.909  24.845  1.00 10.020          H  
ATOM  22555 1HB  GLU C 178     -31.603   2.380  25.281  1.00 14.270          H  
ATOM  22556 2HB  GLU C 178     -33.358   2.472  25.318  1.00 14.270          H  
ATOM  22557 1HG  GLU C 178     -33.357   3.251  22.999  1.00 14.270          H  
ATOM  22558 2HG  GLU C 178     -31.612   3.121  22.933  1.00 14.270          H  
ATOM  22559  N   PRO C 179     -33.690   4.788  27.347  1.00  6.870          N  
ATOM  22560  CA  PRO C 179     -34.932   5.229  26.716  1.00  6.170          C  
ATOM  22561  C   PRO C 179     -34.974   6.744  26.452  1.00  4.810          C  
ATOM  22562  O   PRO C 179     -35.785   7.412  27.075  1.00  4.230          O  
ATOM  22563  CB  PRO C 179     -35.966   4.847  27.777  1.00  9.250          C  
ATOM  22564  CG  PRO C 179     -35.233   5.035  29.085  1.00  9.250          C  
ATOM  22565  CD  PRO C 179     -33.795   4.631  28.797  1.00  9.250          C  
ATOM  22566  HA  PRO C 179     -35.128   4.655  25.802  1.00  7.400          H  
ATOM  22567 1HB  PRO C 179     -36.861   5.481  27.689  1.00 11.110          H  
ATOM  22568 2HB  PRO C 179     -36.302   3.813  27.622  1.00 11.110          H  
ATOM  22569 1HG  PRO C 179     -35.322   6.089  29.409  1.00 11.110          H  
ATOM  22570 2HG  PRO C 179     -35.698   4.424  29.872  1.00 11.110          H  
ATOM  22571 1HD  PRO C 179     -33.094   5.317  29.299  1.00 11.110          H  
ATOM  22572 2HD  PRO C 179     -33.612   3.583  29.077  1.00 11.110          H  
ATOM  22573  N   ALA C 180     -34.136   7.298  25.561  1.00  4.600          N  
ATOM  22574  CA  ALA C 180     -34.052   8.733  25.344  1.00  3.660          C  
ATOM  22575  C   ALA C 180     -34.435   9.525  26.580  1.00  2.470          C  
ATOM  22576  O   ALA C 180     -33.785   9.412  27.625  1.00  2.780          O  
ATOM  22577  CB  ALA C 180     -34.928   9.136  24.167  1.00  5.500          C  
ATOM  22578  H   ALA C 180     -33.490   6.766  24.977  1.00  5.520          H  
ATOM  22579  HA  ALA C 180     -33.015   8.971  25.103  1.00  4.390          H  
ATOM  22580 1HB  ALA C 180     -34.823  10.206  23.972  1.00  6.600          H  
ATOM  22581 2HB  ALA C 180     -34.606   8.580  23.284  1.00  6.600          H  
ATOM  22582 3HB  ALA C 180     -35.960   8.901  24.387  1.00  6.600          H  
ATOM  22583  N   TRP C 181     -35.456  10.378  26.441  1.00  1.680          N  
ATOM  22584  CA  TRP C 181     -35.860  11.227  27.536  1.00  0.950          C  
ATOM  22585  C   TRP C 181     -37.074  10.926  28.470  1.00  1.160          C  
ATOM  22586  O   TRP C 181     -37.159  11.647  29.455  1.00  2.060          O  
ATOM  22587  CB  TRP C 181     -36.022  12.681  27.017  1.00  1.620          C  
ATOM  22588  CG  TRP C 181     -34.685  13.420  26.601  1.00  1.620          C  
ATOM  22589  CD1 TRP C 181     -33.420  12.892  26.541  1.00  1.620          C  
ATOM  22590  CD2 TRP C 181     -34.525  14.839  26.236  1.00  1.620          C  
ATOM  22591  NE1 TRP C 181     -32.514  13.860  26.158  1.00  1.620          N  
ATOM  22592  CE2 TRP C 181     -33.169  15.049  25.978  1.00  1.620          C  
ATOM  22593  CE3 TRP C 181     -35.409  15.921  26.114  1.00  1.620          C  
ATOM  22594  CZ2 TRP C 181     -32.673  16.297  25.614  1.00  1.620          C  
ATOM  22595  CZ3 TRP C 181     -34.910  17.164  25.760  1.00  1.620          C  
ATOM  22596  CH2 TRP C 181     -33.578  17.353  25.518  1.00  1.620          C  
ATOM  22597  H   TRP C 181     -35.929  10.439  25.562  1.00  2.020          H  
ATOM  22598  HA  TRP C 181     -35.002  11.257  28.205  1.00  1.140          H  
ATOM  22599 1HB  TRP C 181     -36.690  12.679  26.159  1.00  1.950          H  
ATOM  22600 2HB  TRP C 181     -36.497  13.278  27.791  1.00  1.950          H  
ATOM  22601  HD1 TRP C 181     -33.148  11.869  26.762  1.00  1.950          H  
ATOM  22602  HE1 TRP C 181     -31.515  13.718  26.045  1.00  1.950          H  
ATOM  22603  HE3 TRP C 181     -36.465  15.787  26.298  1.00  1.950          H  
ATOM  22604  HZ2 TRP C 181     -31.613  16.463  25.415  1.00  1.950          H  
ATOM  22605  HZ3 TRP C 181     -35.608  17.982  25.679  1.00  1.950          H  
ATOM  22606  HH2 TRP C 181     -33.219  18.348  25.242  1.00  1.950          H  
ATOM  22607  N   ASP C 182     -38.050   9.996  28.327  1.00  0.890          N  
ATOM  22608  CA  ASP C 182     -38.508   9.052  27.330  1.00  1.010          C  
ATOM  22609  C   ASP C 182     -39.658   9.777  26.611  1.00  0.890          C  
ATOM  22610  O   ASP C 182     -40.789   9.852  27.126  1.00  0.910          O  
ATOM  22611  CB  ASP C 182     -39.027   7.793  28.074  1.00  1.370          C  
ATOM  22612  CG  ASP C 182     -39.494   6.617  27.217  1.00  1.370          C  
ATOM  22613  OD1 ASP C 182     -39.373   6.687  26.036  1.00  1.370          O  
ATOM  22614  OD2 ASP C 182     -39.987   5.654  27.776  1.00  1.370          O  
ATOM  22615  H   ASP C 182     -38.662   9.993  29.128  1.00  1.070          H  
ATOM  22616  HA  ASP C 182     -37.716   8.809  26.627  1.00  1.210          H  
ATOM  22617 1HB  ASP C 182     -38.227   7.429  28.724  1.00  1.640          H  
ATOM  22618 2HB  ASP C 182     -39.854   8.083  28.720  1.00  1.640          H  
ATOM  22619  N   SER C 183     -39.313  10.390  25.488  1.00  0.880          N  
ATOM  22620  CA  SER C 183     -40.161  11.243  24.688  1.00  0.810          C  
ATOM  22621  C   SER C 183     -41.237  10.426  24.022  1.00  0.680          C  
ATOM  22622  O   SER C 183     -41.067   9.217  23.886  1.00  0.640          O  
ATOM  22623  CB  SER C 183     -39.283  11.848  23.617  1.00  1.160          C  
ATOM  22624  OG  SER C 183     -38.829  10.858  22.698  1.00  1.160          O  
ATOM  22625  H   SER C 183     -38.375  10.255  25.147  1.00  1.060          H  
ATOM  22626  HA  SER C 183     -40.583  12.011  25.333  1.00  0.970          H  
ATOM  22627 1HB  SER C 183     -39.811  12.594  23.091  1.00  1.390          H  
ATOM  22628 2HB  SER C 183     -38.433  12.319  24.097  1.00  1.390          H  
ATOM  22629  HG  SER C 183     -38.227  11.322  22.037  1.00  1.390          H  
ATOM  22630  N   PRO C 184     -42.350  11.016  23.562  1.00  0.650          N  
ATOM  22631  CA  PRO C 184     -43.371  10.319  22.814  1.00  0.590          C  
ATOM  22632  C   PRO C 184     -42.747   9.457  21.728  1.00  0.550          C  
ATOM  22633  O   PRO C 184     -43.007   8.261  21.705  1.00  0.490          O  
ATOM  22634  CB  PRO C 184     -44.193  11.464  22.275  1.00  0.890          C  
ATOM  22635  CG  PRO C 184     -44.085  12.518  23.364  1.00  0.890          C  
ATOM  22636  CD  PRO C 184     -42.642  12.445  23.815  1.00  0.890          C  
ATOM  22637  HA  PRO C 184     -43.961   9.700  23.498  1.00  0.710          H  
ATOM  22638 1HB  PRO C 184     -43.753  11.780  21.329  1.00  1.060          H  
ATOM  22639 2HB  PRO C 184     -45.224  11.135  22.073  1.00  1.060          H  
ATOM  22640 1HG  PRO C 184     -44.369  13.518  22.995  1.00  1.060          H  
ATOM  22641 2HG  PRO C 184     -44.784  12.299  24.171  1.00  1.060          H  
ATOM  22642 1HD  PRO C 184     -42.014  13.100  23.209  1.00  1.060          H  
ATOM  22643 2HD  PRO C 184     -42.598  12.699  24.877  1.00  1.060          H  
ATOM  22644  N   LEU C 185     -41.861  10.011  20.882  1.00  0.590          N  
ATOM  22645  CA  LEU C 185     -41.194   9.187  19.873  1.00  0.570          C  
ATOM  22646  C   LEU C 185     -40.555   7.948  20.457  1.00  0.560          C  
ATOM  22647  O   LEU C 185     -40.680   6.857  19.902  1.00  0.510          O  
ATOM  22648  CB  LEU C 185     -40.084   9.969  19.181  1.00  0.810          C  
ATOM  22649  CG  LEU C 185     -39.196   9.187  18.151  1.00  0.810          C  
ATOM  22650  CD1 LEU C 185     -40.019   8.720  16.927  1.00  0.810          C  
ATOM  22651  CD2 LEU C 185     -38.081  10.084  17.765  1.00  0.810          C  
ATOM  22652  H   LEU C 185     -41.674  11.019  20.866  1.00  0.710          H  
ATOM  22653  HA  LEU C 185     -41.944   8.887  19.145  1.00  0.680          H  
ATOM  22654 1HB  LEU C 185     -40.554  10.780  18.644  1.00  0.970          H  
ATOM  22655 2HB  LEU C 185     -39.428  10.407  19.941  1.00  0.970          H  
ATOM  22656  HG  LEU C 185     -38.780   8.296  18.621  1.00  0.970          H  
ATOM  22657 1HD1 LEU C 185     -39.367   8.184  16.234  1.00  0.970          H  
ATOM  22658 2HD1 LEU C 185     -40.819   8.049  17.249  1.00  0.970          H  
ATOM  22659 3HD1 LEU C 185     -40.449   9.586  16.425  1.00  0.970          H  
ATOM  22660 1HD2 LEU C 185     -37.424   9.573  17.065  1.00  0.970          H  
ATOM  22661 2HD2 LEU C 185     -38.503  10.969  17.314  1.00  0.970          H  
ATOM  22662 3HD2 LEU C 185     -37.517  10.364  18.657  1.00  0.970          H  
ATOM  22663  N   ARG C 186     -39.796   8.108  21.529  1.00  0.620          N  
ATOM  22664  CA  ARG C 186     -39.145   6.954  22.116  1.00  0.630          C  
ATOM  22665  C   ARG C 186     -40.169   5.944  22.622  1.00  0.630          C  
ATOM  22666  O   ARG C 186     -39.969   4.730  22.461  1.00  0.610          O  
ATOM  22667  CB  ARG C 186     -38.215   7.371  23.213  1.00  0.880          C  
ATOM  22668  CG  ARG C 186     -37.406   6.262  23.846  1.00  0.880          C  
ATOM  22669  CD  ARG C 186     -36.275   5.801  22.981  1.00  0.880          C  
ATOM  22670  NE  ARG C 186     -36.572   4.553  22.294  1.00  0.880          N  
ATOM  22671  CZ  ARG C 186     -35.782   3.980  21.354  1.00  0.880          C  
ATOM  22672  NH1 ARG C 186     -34.660   4.563  20.974  1.00  0.880          N  
ATOM  22673  NH2 ARG C 186     -36.127   2.822  20.819  1.00  0.880          N  
ATOM  22674  H   ARG C 186     -39.686   9.039  21.942  1.00  0.740          H  
ATOM  22675  HA  ARG C 186     -38.552   6.477  21.343  1.00  0.760          H  
ATOM  22676 1HB  ARG C 186     -37.531   8.114  22.820  1.00  1.050          H  
ATOM  22677 2HB  ARG C 186     -38.787   7.851  24.001  1.00  1.050          H  
ATOM  22678 1HG  ARG C 186     -37.028   6.637  24.769  1.00  1.050          H  
ATOM  22679 2HG  ARG C 186     -38.045   5.409  24.062  1.00  1.050          H  
ATOM  22680 1HD  ARG C 186     -36.073   6.562  22.232  1.00  1.050          H  
ATOM  22681 2HD  ARG C 186     -35.390   5.652  23.586  1.00  1.050          H  
ATOM  22682  HE  ARG C 186     -37.437   4.072  22.552  1.00  1.050          H  
ATOM  22683 1HH1 ARG C 186     -34.371   5.443  21.378  1.00  1.050          H  
ATOM  22684 2HH1 ARG C 186     -34.073   4.116  20.279  1.00  1.050          H  
ATOM  22685 1HH2 ARG C 186     -36.975   2.356  21.118  1.00  1.050          H  
ATOM  22686 2HH2 ARG C 186     -35.532   2.386  20.125  1.00  1.050          H  
ATOM  22687  N   ARG C 187     -41.260   6.433  23.225  1.00  0.660          N  
ATOM  22688  CA  ARG C 187     -42.298   5.550  23.727  1.00  0.660          C  
ATOM  22689  C   ARG C 187     -42.915   4.789  22.549  1.00  0.610          C  
ATOM  22690  O   ARG C 187     -43.214   3.599  22.672  1.00  0.620          O  
ATOM  22691  CB  ARG C 187     -43.364   6.296  24.522  1.00  0.920          C  
ATOM  22692  CG  ARG C 187     -42.838   6.872  25.846  1.00  0.920          C  
ATOM  22693  CD  ARG C 187     -43.894   7.259  26.806  1.00  0.920          C  
ATOM  22694  NE  ARG C 187     -44.874   8.241  26.323  1.00  0.920          N  
ATOM  22695  CZ  ARG C 187     -44.779   9.594  26.362  1.00  0.920          C  
ATOM  22696  NH1 ARG C 187     -43.691  10.236  26.786  1.00  0.920          N  
ATOM  22697  NH2 ARG C 187     -45.837  10.296  25.968  1.00  0.920          N  
ATOM  22698  H   ARG C 187     -41.322   7.446  23.378  1.00  0.790          H  
ATOM  22699  HA  ARG C 187     -41.834   4.831  24.402  1.00  0.790          H  
ATOM  22700 1HB  ARG C 187     -43.743   7.125  23.931  1.00  1.110          H  
ATOM  22701 2HB  ARG C 187     -44.197   5.634  24.743  1.00  1.110          H  
ATOM  22702 1HG  ARG C 187     -42.216   6.119  26.326  1.00  1.110          H  
ATOM  22703 2HG  ARG C 187     -42.225   7.749  25.639  1.00  1.110          H  
ATOM  22704 1HD  ARG C 187     -44.439   6.360  27.099  1.00  1.110          H  
ATOM  22705 2HD  ARG C 187     -43.408   7.672  27.690  1.00  1.110          H  
ATOM  22706  HE  ARG C 187     -45.749   7.863  25.986  1.00  1.110          H  
ATOM  22707 1HH1 ARG C 187     -42.822   9.751  27.063  1.00  1.110          H  
ATOM  22708 2HH1 ARG C 187     -43.686  11.241  26.818  1.00  1.110          H  
ATOM  22709 1HH2 ARG C 187     -46.670   9.817  25.648  1.00  1.110          H  
ATOM  22710 2HH2 ARG C 187     -45.826  11.307  26.009  1.00  1.110          H  
ATOM  22711  N   VAL C 188     -43.068   5.472  21.401  1.00  0.570          N  
ATOM  22712  CA  VAL C 188     -43.603   4.874  20.178  1.00  0.560          C  
ATOM  22713  C   VAL C 188     -42.688   3.782  19.696  1.00  0.540          C  
ATOM  22714  O   VAL C 188     -43.147   2.701  19.348  1.00  0.540          O  
ATOM  22715  CB  VAL C 188     -43.715   5.894  19.011  1.00  0.790          C  
ATOM  22716  CG1 VAL C 188     -44.093   5.172  17.679  1.00  0.790          C  
ATOM  22717  CG2 VAL C 188     -44.717   6.879  19.337  1.00  0.790          C  
ATOM  22718  H   VAL C 188     -42.839   6.467  21.427  1.00  0.680          H  
ATOM  22719  HA  VAL C 188     -44.588   4.455  20.391  1.00  0.670          H  
ATOM  22720  HB  VAL C 188     -42.770   6.379  18.857  1.00  0.950          H  
ATOM  22721 1HG1 VAL C 188     -44.174   5.909  16.887  1.00  0.950          H  
ATOM  22722 2HG1 VAL C 188     -43.335   4.445  17.403  1.00  0.950          H  
ATOM  22723 3HG1 VAL C 188     -45.049   4.663  17.797  1.00  0.950          H  
ATOM  22724 1HG2 VAL C 188     -44.817   7.598  18.530  1.00  0.950          H  
ATOM  22725 2HG2 VAL C 188     -45.598   6.344  19.471  1.00  0.950          H  
ATOM  22726 3HG2 VAL C 188     -44.491   7.389  20.225  1.00  0.950          H  
ATOM  22727  N   LEU C 189     -41.391   4.056  19.652  1.00  0.530          N  
ATOM  22728  CA  LEU C 189     -40.463   3.056  19.181  1.00  0.510          C  
ATOM  22729  C   LEU C 189     -40.521   1.836  20.109  1.00  0.530          C  
ATOM  22730  O   LEU C 189     -40.482   0.688  19.641  1.00  0.510          O  
ATOM  22731  CB  LEU C 189     -39.061   3.678  19.125  1.00  0.720          C  
ATOM  22732  CG  LEU C 189     -38.837   4.814  18.040  1.00  0.720          C  
ATOM  22733  CD1 LEU C 189     -37.496   5.497  18.305  1.00  0.720          C  
ATOM  22734  CD2 LEU C 189     -38.854   4.232  16.617  1.00  0.720          C  
ATOM  22735  H   LEU C 189     -41.068   4.994  19.912  1.00  0.640          H  
ATOM  22736  HA  LEU C 189     -40.764   2.739  18.191  1.00  0.610          H  
ATOM  22737 1HB  LEU C 189     -38.850   4.112  20.100  1.00  0.870          H  
ATOM  22738 2HB  LEU C 189     -38.342   2.889  18.931  1.00  0.870          H  
ATOM  22739  HG  LEU C 189     -39.623   5.557  18.128  1.00  0.870          H  
ATOM  22740 1HD1 LEU C 189     -37.348   6.291  17.577  1.00  0.870          H  
ATOM  22741 2HD1 LEU C 189     -37.495   5.925  19.303  1.00  0.870          H  
ATOM  22742 3HD1 LEU C 189     -36.691   4.771  18.219  1.00  0.870          H  
ATOM  22743 1HD2 LEU C 189     -38.693   5.037  15.899  1.00  0.870          H  
ATOM  22744 2HD2 LEU C 189     -38.056   3.489  16.511  1.00  0.870          H  
ATOM  22745 3HD2 LEU C 189     -39.803   3.769  16.415  1.00  0.870          H  
ATOM  22746  N   ALA C 190     -40.631   2.076  21.428  1.00  0.550          N  
ATOM  22747  CA  ALA C 190     -40.742   0.982  22.377  1.00  0.560          C  
ATOM  22748  C   ALA C 190     -42.008   0.169  22.107  1.00  0.560          C  
ATOM  22749  O   ALA C 190     -41.969  -1.061  22.172  1.00  0.560          O  
ATOM  22750  CB  ALA C 190     -40.750   1.511  23.800  1.00  0.780          C  
ATOM  22751  H   ALA C 190     -40.606   3.042  21.771  1.00  0.660          H  
ATOM  22752  HA  ALA C 190     -39.881   0.331  22.242  1.00  0.670          H  
ATOM  22753 1HB  ALA C 190     -40.812   0.685  24.501  1.00  0.940          H  
ATOM  22754 2HB  ALA C 190     -39.836   2.080  23.981  1.00  0.940          H  
ATOM  22755 3HB  ALA C 190     -41.606   2.160  23.936  1.00  0.940          H  
ATOM  22756  N   GLU C 191     -43.125   0.852  21.799  1.00  0.560          N  
ATOM  22757  CA  GLU C 191     -44.381   0.191  21.456  1.00  0.550          C  
ATOM  22758  C   GLU C 191     -44.236  -0.646  20.200  1.00  0.520          C  
ATOM  22759  O   GLU C 191     -44.680  -1.791  20.151  1.00  0.490          O  
ATOM  22760  CB  GLU C 191     -45.512   1.190  21.195  1.00  0.770          C  
ATOM  22761  CG  GLU C 191     -46.858   0.519  20.882  1.00  0.770          C  
ATOM  22762  CD  GLU C 191     -47.945   1.480  20.525  1.00  0.770          C  
ATOM  22763  OE1 GLU C 191     -47.672   2.653  20.403  1.00  0.770          O  
ATOM  22764  OE2 GLU C 191     -49.059   1.041  20.381  1.00  0.770          O  
ATOM  22765  H   GLU C 191     -43.107   1.875  21.859  1.00  0.670          H  
ATOM  22766  HA  GLU C 191     -44.664  -0.463  22.280  1.00  0.660          H  
ATOM  22767 1HB  GLU C 191     -45.635   1.841  22.061  1.00  0.930          H  
ATOM  22768 2HB  GLU C 191     -45.258   1.819  20.348  1.00  0.930          H  
ATOM  22769 1HG  GLU C 191     -46.727  -0.159  20.052  1.00  0.930          H  
ATOM  22770 2HG  GLU C 191     -47.165  -0.070  21.745  1.00  0.930          H  
ATOM  22771  N   LEU C 192     -43.584  -0.092  19.177  1.00  0.500          N  
ATOM  22772  CA  LEU C 192     -43.440  -0.790  17.909  1.00  0.470          C  
ATOM  22773  C   LEU C 192     -42.681  -2.090  18.122  1.00  0.460          C  
ATOM  22774  O   LEU C 192     -43.021  -3.115  17.540  1.00  0.450          O  
ATOM  22775  CB  LEU C 192     -42.710   0.089  16.873  1.00  0.670          C  
ATOM  22776  CG  LEU C 192     -43.451   1.381  16.353  1.00  0.670          C  
ATOM  22777  CD1 LEU C 192     -42.493   2.153  15.457  1.00  0.670          C  
ATOM  22778  CD2 LEU C 192     -44.722   1.047  15.610  1.00  0.670          C  
ATOM  22779  H   LEU C 192     -43.250   0.869  19.275  1.00  0.600          H  
ATOM  22780  HA  LEU C 192     -44.419  -1.042  17.539  1.00  0.560          H  
ATOM  22781 1HB  LEU C 192     -41.778   0.421  17.331  1.00  0.800          H  
ATOM  22782 2HB  LEU C 192     -42.459  -0.514  16.015  1.00  0.800          H  
ATOM  22783  HG  LEU C 192     -43.706   1.998  17.185  1.00  0.800          H  
ATOM  22784 1HD1 LEU C 192     -42.972   3.052  15.122  1.00  0.800          H  
ATOM  22785 2HD1 LEU C 192     -41.606   2.406  16.011  1.00  0.800          H  
ATOM  22786 3HD1 LEU C 192     -42.219   1.548  14.598  1.00  0.800          H  
ATOM  22787 1HD2 LEU C 192     -45.199   1.963  15.270  1.00  0.800          H  
ATOM  22788 2HD2 LEU C 192     -44.477   0.444  14.766  1.00  0.800          H  
ATOM  22789 3HD2 LEU C 192     -45.410   0.516  16.253  1.00  0.800          H  
ATOM  22790  N   ASN C 193     -41.727  -2.093  19.044  1.00  0.470          N  
ATOM  22791  CA  ASN C 193     -40.920  -3.279  19.312  1.00  0.470          C  
ATOM  22792  C   ASN C 193     -41.688  -4.366  20.072  1.00  0.460          C  
ATOM  22793  O   ASN C 193     -41.129  -5.428  20.346  1.00  0.460          O  
ATOM  22794  CB  ASN C 193     -39.669  -2.882  20.098  1.00  0.660          C  
ATOM  22795  CG  ASN C 193     -38.555  -3.963  20.177  1.00  0.660          C  
ATOM  22796  OD1 ASN C 193     -38.229  -4.645  19.197  1.00  0.660          O  
ATOM  22797  ND2 ASN C 193     -37.957  -4.083  21.336  1.00  0.660          N  
ATOM  22798  H   ASN C 193     -41.478  -1.199  19.487  1.00  0.560          H  
ATOM  22799  HA  ASN C 193     -40.615  -3.704  18.359  1.00  0.560          H  
ATOM  22800 1HB  ASN C 193     -39.248  -1.976  19.657  1.00  0.790          H  
ATOM  22801 2HB  ASN C 193     -39.971  -2.620  21.116  1.00  0.790          H  
ATOM  22802 1HD2 ASN C 193     -37.181  -4.748  21.463  1.00  0.790          H  
ATOM  22803 2HD2 ASN C 193     -38.245  -3.511  22.095  1.00  0.790          H  
ATOM  22804  N   ARG C 194     -42.957  -4.107  20.423  1.00  0.470          N  
ATOM  22805  CA  ARG C 194     -43.803  -5.074  21.104  1.00  0.480          C  
ATOM  22806  C   ARG C 194     -44.972  -5.526  20.217  1.00  0.470          C  
ATOM  22807  O   ARG C 194     -45.854  -6.268  20.673  1.00  0.480          O  
ATOM  22808  CB  ARG C 194     -44.368  -4.516  22.411  1.00  0.670          C  
ATOM  22809  CG  ARG C 194     -43.471  -4.681  23.641  1.00  0.670          C  
ATOM  22810  CD  ARG C 194     -42.418  -3.656  23.708  1.00  0.670          C  
ATOM  22811  NE  ARG C 194     -41.551  -3.844  24.848  1.00  0.670          N  
ATOM  22812  CZ  ARG C 194     -40.457  -3.101  25.101  1.00  0.670          C  
ATOM  22813  NH1 ARG C 194     -40.136  -2.109  24.297  1.00  0.670          N  
ATOM  22814  NH2 ARG C 194     -39.705  -3.372  26.159  1.00  0.670          N  
ATOM  22815  H   ARG C 194     -43.373  -3.200  20.200  1.00  0.560          H  
ATOM  22816  HA  ARG C 194     -43.196  -5.946  21.344  1.00  0.580          H  
ATOM  22817 1HB  ARG C 194     -44.555  -3.448  22.287  1.00  0.800          H  
ATOM  22818 2HB  ARG C 194     -45.322  -4.989  22.634  1.00  0.800          H  
ATOM  22819 1HG  ARG C 194     -44.075  -4.608  24.544  1.00  0.800          H  
ATOM  22820 2HG  ARG C 194     -42.985  -5.658  23.605  1.00  0.800          H  
ATOM  22821 1HD  ARG C 194     -41.807  -3.684  22.820  1.00  0.800          H  
ATOM  22822 2HD  ARG C 194     -42.892  -2.681  23.799  1.00  0.800          H  
ATOM  22823  HE  ARG C 194     -41.769  -4.603  25.480  1.00  0.800          H  
ATOM  22824 1HH1 ARG C 194     -40.741  -1.878  23.489  1.00  0.800          H  
ATOM  22825 2HH1 ARG C 194     -39.320  -1.547  24.485  1.00  0.800          H  
ATOM  22826 1HH2 ARG C 194     -39.948  -4.139  26.775  1.00  0.800          H  
ATOM  22827 2HH2 ARG C 194     -38.882  -2.822  26.353  1.00  0.800          H  
ATOM  22828  N   ILE C 195     -44.992  -5.098  18.956  1.00  0.440          N  
ATOM  22829  CA  ILE C 195     -46.077  -5.466  18.057  1.00  0.440          C  
ATOM  22830  C   ILE C 195     -45.649  -6.585  17.095  1.00  0.400          C  
ATOM  22831  O   ILE C 195     -44.692  -6.394  16.346  1.00  0.340          O  
ATOM  22832  CB  ILE C 195     -46.551  -4.241  17.260  1.00  0.620          C  
ATOM  22833  CG1 ILE C 195     -47.141  -3.185  18.205  1.00  0.620          C  
ATOM  22834  CG2 ILE C 195     -47.507  -4.617  16.128  1.00  0.620          C  
ATOM  22835  CD1 ILE C 195     -47.437  -1.841  17.540  1.00  0.620          C  
ATOM  22836  H   ILE C 195     -44.237  -4.492  18.611  1.00  0.530          H  
ATOM  22837  HA  ILE C 195     -46.900  -5.769  18.686  1.00  0.530          H  
ATOM  22838  HB  ILE C 195     -45.676  -3.796  16.857  1.00  0.740          H  
ATOM  22839 1HG1 ILE C 195     -48.059  -3.571  18.637  1.00  0.740          H  
ATOM  22840 2HG1 ILE C 195     -46.436  -3.014  19.007  1.00  0.740          H  
ATOM  22841 1HG2 ILE C 195     -47.762  -3.739  15.567  1.00  0.740          H  
ATOM  22842 2HG2 ILE C 195     -47.030  -5.310  15.456  1.00  0.740          H  
ATOM  22843 3HG2 ILE C 195     -48.409  -5.060  16.533  1.00  0.740          H  
ATOM  22844 1HD1 ILE C 195     -47.839  -1.158  18.283  1.00  0.740          H  
ATOM  22845 2HD1 ILE C 195     -46.541  -1.430  17.129  1.00  0.740          H  
ATOM  22846 3HD1 ILE C 195     -48.163  -1.955  16.756  1.00  0.740          H  
ATOM  22847  N   PRO C 196     -46.356  -7.746  17.072  1.00  0.510          N  
ATOM  22848  CA  PRO C 196     -46.065  -8.941  16.277  1.00  0.560          C  
ATOM  22849  C   PRO C 196     -46.156  -8.806  14.751  1.00  0.430          C  
ATOM  22850  O   PRO C 196     -45.594  -9.630  14.035  1.00  0.540          O  
ATOM  22851  CB  PRO C 196     -47.119  -9.943  16.774  1.00  0.840          C  
ATOM  22852  CG  PRO C 196     -48.250  -9.109  17.302  1.00  0.840          C  
ATOM  22853  CD  PRO C 196     -47.599  -7.881  17.887  1.00  0.840          C  
ATOM  22854  HA  PRO C 196     -45.061  -9.295  16.553  1.00  0.670          H  
ATOM  22855 1HB  PRO C 196     -47.431 -10.596  15.939  1.00  1.010          H  
ATOM  22856 2HB  PRO C 196     -46.681 -10.599  17.538  1.00  1.010          H  
ATOM  22857 1HG  PRO C 196     -48.957  -8.873  16.495  1.00  1.010          H  
ATOM  22858 2HG  PRO C 196     -48.816  -9.681  18.056  1.00  1.010          H  
ATOM  22859 1HD  PRO C 196     -48.296  -7.053  17.725  1.00  1.010          H  
ATOM  22860 2HD  PRO C 196     -47.359  -8.031  18.956  1.00  1.010          H  
ATOM  22861  N   SER C 197     -46.865  -7.803  14.242  1.00  0.290          N  
ATOM  22862  CA  SER C 197     -46.996  -7.664  12.797  1.00  0.250          C  
ATOM  22863  C   SER C 197     -46.456  -6.364  12.278  1.00  0.270          C  
ATOM  22864  O   SER C 197     -46.830  -5.287  12.761  1.00  0.270          O  
ATOM  22865  CB  SER C 197     -48.437  -7.772  12.374  1.00  0.370          C  
ATOM  22866  OG  SER C 197     -48.579  -7.459  11.000  1.00  0.370          O  
ATOM  22867  H   SER C 197     -47.337  -7.140  14.836  1.00  0.350          H  
ATOM  22868  HA  SER C 197     -46.442  -8.472  12.321  1.00  0.300          H  
ATOM  22869 1HB  SER C 197     -48.784  -8.784  12.556  1.00  0.440          H  
ATOM  22870 2HB  SER C 197     -49.049  -7.102  12.974  1.00  0.440          H  
ATOM  22871  HG  SER C 197     -49.482  -7.715  10.773  1.00  0.440          H  
ATOM  22872  N   SER C 198     -45.627  -6.467  11.243  1.00  0.280          N  
ATOM  22873  CA  SER C 198     -45.028  -5.304  10.620  1.00  0.290          C  
ATOM  22874  C   SER C 198     -46.060  -4.386   9.982  1.00  0.260          C  
ATOM  22875  O   SER C 198     -45.792  -3.195   9.788  1.00  0.320          O  
ATOM  22876  CB  SER C 198     -44.024  -5.748   9.576  1.00  0.400          C  
ATOM  22877  OG  SER C 198     -44.658  -6.357   8.489  1.00  0.400          O  
ATOM  22878  H   SER C 198     -45.382  -7.402  10.913  1.00  0.340          H  
ATOM  22879  HA  SER C 198     -44.509  -4.739  11.385  1.00  0.350          H  
ATOM  22880 1HB  SER C 198     -43.437  -4.895   9.234  1.00  0.480          H  
ATOM  22881 2HB  SER C 198     -43.337  -6.459  10.030  1.00  0.480          H  
ATOM  22882  HG  SER C 198     -45.000  -5.621   7.954  1.00  0.480          H  
ATOM  22883  N   ARG C 199     -47.240  -4.928   9.640  1.00  0.220          N  
ATOM  22884  CA  ARG C 199     -48.276  -4.100   9.037  1.00  0.180          C  
ATOM  22885  C   ARG C 199     -48.853  -3.183  10.096  1.00  0.210          C  
ATOM  22886  O   ARG C 199     -49.075  -1.992   9.862  1.00  0.220          O  
ATOM  22887  CB  ARG C 199     -49.408  -4.926   8.416  1.00  0.270          C  
ATOM  22888  CG  ARG C 199     -49.051  -5.680   7.127  1.00  0.270          C  
ATOM  22889  CD  ARG C 199     -50.281  -6.196   6.378  1.00  0.270          C  
ATOM  22890  NE  ARG C 199     -51.004  -7.273   7.088  1.00  0.270          N  
ATOM  22891  CZ  ARG C 199     -50.784  -8.615   6.943  1.00  0.270          C  
ATOM  22892  NH1 ARG C 199     -49.898  -9.097   6.102  1.00  0.270          N  
ATOM  22893  NH2 ARG C 199     -51.486  -9.483   7.662  1.00  0.270          N  
ATOM  22894  H   ARG C 199     -47.419  -5.909   9.853  1.00  0.260          H  
ATOM  22895  HA  ARG C 199     -47.825  -3.491   8.254  1.00  0.220          H  
ATOM  22896 1HB  ARG C 199     -49.753  -5.662   9.137  1.00  0.320          H  
ATOM  22897 2HB  ARG C 199     -50.247  -4.271   8.190  1.00  0.320          H  
ATOM  22898 1HG  ARG C 199     -48.495  -5.023   6.458  1.00  0.320          H  
ATOM  22899 2HG  ARG C 199     -48.435  -6.535   7.388  1.00  0.320          H  
ATOM  22900 1HD  ARG C 199     -50.975  -5.371   6.226  1.00  0.320          H  
ATOM  22901 2HD  ARG C 199     -49.970  -6.571   5.403  1.00  0.320          H  
ATOM  22902  HE  ARG C 199     -51.715  -6.991   7.749  1.00  0.320          H  
ATOM  22903 1HH1 ARG C 199     -49.301  -8.507   5.510  1.00  0.320          H  
ATOM  22904 2HH1 ARG C 199     -49.777 -10.102   6.028  1.00  0.320          H  
ATOM  22905 1HH2 ARG C 199     -52.183  -9.162   8.319  1.00  0.320          H  
ATOM  22906 2HH2 ARG C 199     -51.289 -10.498   7.556  1.00  0.320          H  
ATOM  22907  N   ARG C 200     -49.065  -3.748  11.281  1.00  0.230          N  
ATOM  22908  CA  ARG C 200     -49.627  -3.013  12.386  1.00  0.240          C  
ATOM  22909  C   ARG C 200     -48.621  -1.979  12.841  1.00  0.240          C  
ATOM  22910  O   ARG C 200     -49.004  -0.860  13.179  1.00  0.250          O  
ATOM  22911  CB  ARG C 200     -50.013  -3.955  13.513  1.00  0.330          C  
ATOM  22912  CG  ARG C 200     -50.643  -3.319  14.762  1.00  0.330          C  
ATOM  22913  CD  ARG C 200     -51.946  -2.669  14.483  1.00  0.330          C  
ATOM  22914  NE  ARG C 200     -52.587  -2.226  15.713  1.00  0.330          N  
ATOM  22915  CZ  ARG C 200     -53.658  -1.400  15.791  1.00  0.330          C  
ATOM  22916  NH1 ARG C 200     -54.217  -0.914  14.700  1.00  0.330          N  
ATOM  22917  NH2 ARG C 200     -54.144  -1.076  16.982  1.00  0.330          N  
ATOM  22918  H   ARG C 200     -48.835  -4.726  11.406  1.00  0.280          H  
ATOM  22919  HA  ARG C 200     -50.521  -2.501  12.036  1.00  0.290          H  
ATOM  22920 1HB  ARG C 200     -50.732  -4.677  13.132  1.00  0.400          H  
ATOM  22921 2HB  ARG C 200     -49.142  -4.516  13.815  1.00  0.400          H  
ATOM  22922 1HG  ARG C 200     -50.801  -4.087  15.515  1.00  0.400          H  
ATOM  22923 2HG  ARG C 200     -49.973  -2.558  15.161  1.00  0.400          H  
ATOM  22924 1HD  ARG C 200     -51.781  -1.793  13.856  1.00  0.400          H  
ATOM  22925 2HD  ARG C 200     -52.609  -3.370  13.977  1.00  0.400          H  
ATOM  22926  HE  ARG C 200     -52.198  -2.568  16.583  1.00  0.400          H  
ATOM  22927 1HH1 ARG C 200     -53.854  -1.152  13.790  1.00  0.400          H  
ATOM  22928 2HH1 ARG C 200     -55.009  -0.288  14.772  1.00  0.400          H  
ATOM  22929 1HH2 ARG C 200     -53.717  -1.448  17.820  1.00  0.400          H  
ATOM  22930 2HH2 ARG C 200     -54.938  -0.458  17.053  1.00  0.400          H  
ATOM  22931  N   ARG C 201     -47.333  -2.348  12.855  1.00  0.240          N  
ATOM  22932  CA  ARG C 201     -46.314  -1.399  13.265  1.00  0.280          C  
ATOM  22933  C   ARG C 201     -46.298  -0.194  12.339  1.00  0.270          C  
ATOM  22934  O   ARG C 201     -46.236   0.947  12.807  1.00  0.270          O  
ATOM  22935  CB  ARG C 201     -44.927  -2.026  13.270  1.00  0.380          C  
ATOM  22936  CG  ARG C 201     -44.738  -3.006  14.363  1.00  0.380          C  
ATOM  22937  CD  ARG C 201     -43.339  -3.368  14.633  1.00  0.380          C  
ATOM  22938  NE  ARG C 201     -42.644  -3.971  13.561  1.00  0.380          N  
ATOM  22939  CZ  ARG C 201     -42.546  -5.288  13.297  1.00  0.380          C  
ATOM  22940  NH1 ARG C 201     -43.129  -6.243  14.018  1.00  0.380          N  
ATOM  22941  NH2 ARG C 201     -41.810  -5.617  12.275  1.00  0.380          N  
ATOM  22942  H   ARG C 201     -47.085  -3.309  12.601  1.00  0.290          H  
ATOM  22943  HA  ARG C 201     -46.547  -1.063  14.276  1.00  0.340          H  
ATOM  22944 1HB  ARG C 201     -44.776  -2.548  12.333  1.00  0.450          H  
ATOM  22945 2HB  ARG C 201     -44.159  -1.267  13.339  1.00  0.450          H  
ATOM  22946 1HG  ARG C 201     -45.105  -2.520  15.248  1.00  0.450          H  
ATOM  22947 2HG  ARG C 201     -45.302  -3.909  14.172  1.00  0.450          H  
ATOM  22948 1HD  ARG C 201     -42.787  -2.495  14.941  1.00  0.450          H  
ATOM  22949 2HD  ARG C 201     -43.352  -4.087  15.437  1.00  0.450          H  
ATOM  22950  HE  ARG C 201     -42.134  -3.352  12.949  1.00  0.450          H  
ATOM  22951 1HH1 ARG C 201     -43.705  -6.046  14.851  1.00  0.450          H  
ATOM  22952 2HH1 ARG C 201     -43.002  -7.218  13.749  1.00  0.450          H  
ATOM  22953 1HH2 ARG C 201     -41.363  -4.874  11.742  1.00  0.450          H  
ATOM  22954 2HH2 ARG C 201     -41.652  -6.612  12.062  1.00  0.450          H  
ATOM  22955  N   ALA C 202     -46.369  -0.435  11.024  1.00  0.290          N  
ATOM  22956  CA  ALA C 202     -46.370   0.662  10.075  1.00  0.290          C  
ATOM  22957  C   ALA C 202     -47.572   1.557  10.274  1.00  0.290          C  
ATOM  22958  O   ALA C 202     -47.453   2.793  10.250  1.00  0.300          O  
ATOM  22959  CB  ALA C 202     -46.342   0.109   8.676  1.00  0.410          C  
ATOM  22960  H   ALA C 202     -46.375  -1.397  10.670  1.00  0.350          H  
ATOM  22961  HA  ALA C 202     -45.493   1.255  10.237  1.00  0.350          H  
ATOM  22962 1HB  ALA C 202     -46.300   0.909   7.966  1.00  0.490          H  
ATOM  22963 2HB  ALA C 202     -45.457  -0.512   8.573  1.00  0.490          H  
ATOM  22964 3HB  ALA C 202     -47.232  -0.496   8.497  1.00  0.490          H  
ATOM  22965  N   ALA C 203     -48.735   0.940  10.508  1.00  0.280          N  
ATOM  22966  CA  ALA C 203     -49.940   1.704  10.717  1.00  0.290          C  
ATOM  22967  C   ALA C 203     -49.843   2.555  11.967  1.00  0.340          C  
ATOM  22968  O   ALA C 203     -50.198   3.735  11.928  1.00  0.360          O  
ATOM  22969  CB  ALA C 203     -51.126   0.772  10.823  1.00  0.400          C  
ATOM  22970  H   ALA C 203     -48.788  -0.084  10.483  1.00  0.340          H  
ATOM  22971  HA  ALA C 203     -50.075   2.366   9.862  1.00  0.350          H  
ATOM  22972 1HB  ALA C 203     -52.037   1.352  10.955  1.00  0.480          H  
ATOM  22973 2HB  ALA C 203     -51.190   0.180   9.907  1.00  0.480          H  
ATOM  22974 3HB  ALA C 203     -50.988   0.111  11.674  1.00  0.480          H  
ATOM  22975  N   ARG C 204     -49.305   1.984  13.059  1.00  0.370          N  
ATOM  22976  CA  ARG C 204     -49.196   2.718  14.310  1.00  0.420          C  
ATOM  22977  C   ARG C 204     -48.220   3.865  14.198  1.00  0.430          C  
ATOM  22978  O   ARG C 204     -48.510   4.955  14.688  1.00  0.480          O  
ATOM  22979  CB  ARG C 204     -48.789   1.802  15.470  1.00  0.570          C  
ATOM  22980  CG  ARG C 204     -49.857   0.774  15.904  1.00  0.570          C  
ATOM  22981  CD  ARG C 204     -51.053   1.362  16.598  1.00  0.570          C  
ATOM  22982  NE  ARG C 204     -50.823   1.737  18.013  1.00  0.570          N  
ATOM  22983  CZ  ARG C 204     -51.583   2.594  18.735  1.00  0.570          C  
ATOM  22984  NH1 ARG C 204     -52.592   3.250  18.220  1.00  0.570          N  
ATOM  22985  NH2 ARG C 204     -51.287   2.761  19.999  1.00  0.570          N  
ATOM  22986  H   ARG C 204     -49.034   0.997  13.029  1.00  0.440          H  
ATOM  22987  HA  ARG C 204     -50.171   3.145  14.530  1.00  0.500          H  
ATOM  22988 1HB  ARG C 204     -47.901   1.237  15.177  1.00  0.680          H  
ATOM  22989 2HB  ARG C 204     -48.526   2.402  16.342  1.00  0.680          H  
ATOM  22990 1HG  ARG C 204     -50.229   0.256  15.027  1.00  0.680          H  
ATOM  22991 2HG  ARG C 204     -49.412   0.058  16.578  1.00  0.680          H  
ATOM  22992 1HD  ARG C 204     -51.386   2.226  16.074  1.00  0.680          H  
ATOM  22993 2HD  ARG C 204     -51.838   0.630  16.579  1.00  0.680          H  
ATOM  22994  HE  ARG C 204     -50.065   1.287  18.544  1.00  0.680          H  
ATOM  22995 1HH1 ARG C 204     -52.824   3.181  17.219  1.00  0.680          H  
ATOM  22996 2HH1 ARG C 204     -53.120   3.886  18.819  1.00  0.680          H  
ATOM  22997 1HH2 ARG C 204     -50.487   2.238  20.382  1.00  0.680          H  
ATOM  22998 2HH2 ARG C 204     -51.835   3.398  20.582  1.00  0.680          H  
ATOM  22999  N   LEU C 205     -47.082   3.667  13.530  1.00  0.380          N  
ATOM  23000  CA  LEU C 205     -46.143   4.766  13.425  1.00  0.380          C  
ATOM  23001  C   LEU C 205     -46.784   5.909  12.643  1.00  0.390          C  
ATOM  23002  O   LEU C 205     -46.616   7.074  13.017  1.00  0.400          O  
ATOM  23003  CB  LEU C 205     -44.822   4.321  12.793  1.00  0.530          C  
ATOM  23004  CG  LEU C 205     -43.695   5.422  12.635  1.00  0.530          C  
ATOM  23005  CD1 LEU C 205     -43.299   6.043  13.985  1.00  0.530          C  
ATOM  23006  CD2 LEU C 205     -42.490   4.772  12.016  1.00  0.530          C  
ATOM  23007  H   LEU C 205     -46.855   2.744  13.141  1.00  0.460          H  
ATOM  23008  HA  LEU C 205     -45.934   5.114  14.433  1.00  0.460          H  
ATOM  23009 1HB  LEU C 205     -44.424   3.502  13.371  1.00  0.640          H  
ATOM  23010 2HB  LEU C 205     -45.047   3.937  11.793  1.00  0.640          H  
ATOM  23011  HG  LEU C 205     -44.053   6.217  11.992  1.00  0.640          H  
ATOM  23012 1HD1 LEU C 205     -42.520   6.785  13.818  1.00  0.640          H  
ATOM  23013 2HD1 LEU C 205     -44.158   6.535  14.437  1.00  0.640          H  
ATOM  23014 3HD1 LEU C 205     -42.926   5.282  14.655  1.00  0.640          H  
ATOM  23015 1HD2 LEU C 205     -41.713   5.516  11.869  1.00  0.640          H  
ATOM  23016 2HD2 LEU C 205     -42.119   3.980  12.667  1.00  0.640          H  
ATOM  23017 3HD2 LEU C 205     -42.768   4.351  11.060  1.00  0.640          H  
ATOM  23018  N   PHE C 206     -47.506   5.598  11.551  1.00  0.390          N  
ATOM  23019  CA  PHE C 206     -48.186   6.644  10.792  1.00  0.400          C  
ATOM  23020  C   PHE C 206     -49.240   7.344  11.674  1.00  0.410          C  
ATOM  23021  O   PHE C 206     -49.328   8.578  11.686  1.00  0.410          O  
ATOM  23022  CB  PHE C 206     -48.825   6.131   9.512  1.00  0.560          C  
ATOM  23023  CG  PHE C 206     -49.393   7.276   8.691  1.00  0.560          C  
ATOM  23024  CD1 PHE C 206     -48.543   8.052   7.907  1.00  0.560          C  
ATOM  23025  CD2 PHE C 206     -50.734   7.607   8.722  1.00  0.560          C  
ATOM  23026  CE1 PHE C 206     -49.020   9.118   7.190  1.00  0.560          C  
ATOM  23027  CE2 PHE C 206     -51.205   8.682   7.994  1.00  0.560          C  
ATOM  23028  CZ  PHE C 206     -50.340   9.433   7.236  1.00  0.560          C  
ATOM  23029  H   PHE C 206     -47.579   4.622  11.238  1.00  0.470          H  
ATOM  23030  HA  PHE C 206     -47.444   7.387  10.505  1.00  0.480          H  
ATOM  23031 1HB  PHE C 206     -48.078   5.602   8.921  1.00  0.670          H  
ATOM  23032 2HB  PHE C 206     -49.626   5.425   9.754  1.00  0.670          H  
ATOM  23033  HD1 PHE C 206     -47.483   7.814   7.870  1.00  0.670          H  
ATOM  23034  HD2 PHE C 206     -51.408   7.015   9.333  1.00  0.670          H  
ATOM  23035  HE1 PHE C 206     -48.339   9.716   6.590  1.00  0.670          H  
ATOM  23036  HE2 PHE C 206     -52.258   8.942   8.021  1.00  0.670          H  
ATOM  23037  HZ  PHE C 206     -50.702  10.275   6.678  1.00  0.670          H  
ATOM  23038  N   GLU C 207     -50.052   6.567  12.425  1.00  0.420          N  
ATOM  23039  CA  GLU C 207     -51.060   7.181  13.293  1.00  0.430          C  
ATOM  23040  C   GLU C 207     -50.393   8.140  14.256  1.00  0.430          C  
ATOM  23041  O   GLU C 207     -50.904   9.228  14.503  1.00  0.420          O  
ATOM  23042  CB  GLU C 207     -51.792   6.136  14.165  1.00  0.600          C  
ATOM  23043  CG  GLU C 207     -52.791   5.221  13.488  1.00  0.600          C  
ATOM  23044  CD  GLU C 207     -53.312   4.139  14.400  1.00  0.600          C  
ATOM  23045  OE1 GLU C 207     -52.800   4.039  15.481  1.00  0.600          O  
ATOM  23046  OE2 GLU C 207     -54.219   3.432  14.026  1.00  0.600          O  
ATOM  23047  H   GLU C 207     -49.983   5.547  12.376  1.00  0.500          H  
ATOM  23048  HA  GLU C 207     -51.771   7.736  12.684  1.00  0.520          H  
ATOM  23049 1HB  GLU C 207     -51.050   5.499  14.638  1.00  0.720          H  
ATOM  23050 2HB  GLU C 207     -52.320   6.652  14.966  1.00  0.720          H  
ATOM  23051 1HG  GLU C 207     -53.634   5.830  13.244  1.00  0.720          H  
ATOM  23052 2HG  GLU C 207     -52.377   4.798  12.580  1.00  0.720          H  
ATOM  23053  N   TRP C 208     -49.241   7.748  14.797  1.00  0.420          N  
ATOM  23054  CA  TRP C 208     -48.509   8.613  15.697  1.00  0.430          C  
ATOM  23055  C   TRP C 208     -47.992   9.865  14.962  1.00  0.410          C  
ATOM  23056  O   TRP C 208     -48.165  10.980  15.456  1.00  0.410          O  
ATOM  23057  CB  TRP C 208     -47.361   7.832  16.343  1.00  0.600          C  
ATOM  23058  CG  TRP C 208     -47.734   6.979  17.562  1.00  0.600          C  
ATOM  23059  CD1 TRP C 208     -47.823   5.607  17.651  1.00  0.600          C  
ATOM  23060  CD2 TRP C 208     -47.962   7.470  18.902  1.00  0.600          C  
ATOM  23061  NE1 TRP C 208     -48.099   5.232  18.949  1.00  0.600          N  
ATOM  23062  CE2 TRP C 208     -48.183   6.347  19.723  1.00  0.600          C  
ATOM  23063  CE3 TRP C 208     -47.957   8.737  19.474  1.00  0.600          C  
ATOM  23064  CZ2 TRP C 208     -48.395   6.464  21.074  1.00  0.600          C  
ATOM  23065  CZ3 TRP C 208     -48.155   8.844  20.833  1.00  0.600          C  
ATOM  23066  CH2 TRP C 208     -48.368   7.732  21.612  1.00  0.600          C  
ATOM  23067  H   TRP C 208     -48.901   6.800  14.606  1.00  0.500          H  
ATOM  23068  HA  TRP C 208     -49.181   8.930  16.491  1.00  0.520          H  
ATOM  23069 1HB  TRP C 208     -46.938   7.161  15.602  1.00  0.720          H  
ATOM  23070 2HB  TRP C 208     -46.575   8.509  16.636  1.00  0.720          H  
ATOM  23071  HD1 TRP C 208     -47.667   4.917  16.843  1.00  0.720          H  
ATOM  23072  HE1 TRP C 208     -48.177   4.252  19.320  1.00  0.720          H  
ATOM  23073  HE3 TRP C 208     -47.784   9.622  18.868  1.00  0.720          H  
ATOM  23074  HZ2 TRP C 208     -48.559   5.590  21.712  1.00  0.720          H  
ATOM  23075  HZ3 TRP C 208     -48.144   9.838  21.277  1.00  0.720          H  
ATOM  23076  HH2 TRP C 208     -48.527   7.855  22.687  1.00  0.720          H  
ATOM  23077  N   LEU C 209     -47.458   9.703  13.738  1.00  0.430          N  
ATOM  23078  CA  LEU C 209     -46.916  10.815  12.941  1.00  0.420          C  
ATOM  23079  C   LEU C 209     -47.917  11.960  12.824  1.00  0.410          C  
ATOM  23080  O   LEU C 209     -47.582  13.120  13.074  1.00  0.410          O  
ATOM  23081  CB  LEU C 209     -46.558  10.312  11.512  1.00  0.590          C  
ATOM  23082  CG  LEU C 209     -46.005  11.340  10.458  1.00  0.590          C  
ATOM  23083  CD1 LEU C 209     -44.649  11.888  10.889  1.00  0.590          C  
ATOM  23084  CD2 LEU C 209     -45.921  10.651   9.089  1.00  0.590          C  
ATOM  23085  H   LEU C 209     -47.339   8.750  13.382  1.00  0.520          H  
ATOM  23086  HA  LEU C 209     -46.021  11.182  13.436  1.00  0.500          H  
ATOM  23087 1HB  LEU C 209     -45.840   9.496  11.605  1.00  0.710          H  
ATOM  23088 2HB  LEU C 209     -47.453   9.907  11.073  1.00  0.710          H  
ATOM  23089  HG  LEU C 209     -46.690  12.171  10.386  1.00  0.710          H  
ATOM  23090 1HD1 LEU C 209     -44.297  12.605  10.148  1.00  0.710          H  
ATOM  23091 2HD1 LEU C 209     -44.742  12.385  11.846  1.00  0.710          H  
ATOM  23092 3HD1 LEU C 209     -43.943  11.072  10.971  1.00  0.710          H  
ATOM  23093 1HD2 LEU C 209     -45.570  11.362   8.345  1.00  0.710          H  
ATOM  23094 2HD2 LEU C 209     -45.235   9.803   9.138  1.00  0.710          H  
ATOM  23095 3HD2 LEU C 209     -46.907  10.303   8.812  1.00  0.710          H  
ATOM  23096  N   ILE C 210     -49.158  11.649  12.464  1.00  0.420          N  
ATOM  23097  CA  ILE C 210     -50.133  12.723  12.280  1.00  0.420          C  
ATOM  23098  C   ILE C 210     -51.108  12.884  13.452  1.00  0.440          C  
ATOM  23099  O   ILE C 210     -52.087  13.628  13.337  1.00  0.480          O  
ATOM  23100  CB  ILE C 210     -50.948  12.531  10.966  1.00  0.590          C  
ATOM  23101  CG1 ILE C 210     -51.778  11.224  11.037  1.00  0.590          C  
ATOM  23102  CG2 ILE C 210     -49.974  12.480   9.745  1.00  0.590          C  
ATOM  23103  CD1 ILE C 210     -52.855  11.096   9.977  1.00  0.590          C  
ATOM  23104  H   ILE C 210     -49.380  10.662  12.277  1.00  0.500          H  
ATOM  23105  HA  ILE C 210     -49.590  13.658  12.189  1.00  0.500          H  
ATOM  23106  HB  ILE C 210     -51.642  13.364  10.845  1.00  0.710          H  
ATOM  23107 1HG1 ILE C 210     -51.103  10.374  10.929  1.00  0.710          H  
ATOM  23108 2HG1 ILE C 210     -52.258  11.155  12.009  1.00  0.710          H  
ATOM  23109 1HG2 ILE C 210     -50.525  12.359   8.819  1.00  0.710          H  
ATOM  23110 2HG2 ILE C 210     -49.415  13.400   9.701  1.00  0.710          H  
ATOM  23111 3HG2 ILE C 210     -49.285  11.643   9.863  1.00  0.710          H  
ATOM  23112 1HD1 ILE C 210     -53.359  10.162  10.133  1.00  0.710          H  
ATOM  23113 2HD1 ILE C 210     -53.565  11.912  10.090  1.00  0.710          H  
ATOM  23114 3HD1 ILE C 210     -52.429  11.124   8.990  1.00  0.710          H  
ATOM  23115  N   ALA C 211     -50.832  12.238  14.585  1.00  0.450          N  
ATOM  23116  CA  ALA C 211     -51.713  12.288  15.734  1.00  0.470          C  
ATOM  23117  C   ALA C 211     -51.866  13.721  16.191  1.00  0.550          C  
ATOM  23118  O   ALA C 211     -50.887  14.461  16.219  1.00  0.580          O  
ATOM  23119  CB  ALA C 211     -51.164  11.453  16.884  1.00  0.650          C  
ATOM  23120  H   ALA C 211     -49.967  11.700  14.660  1.00  0.540          H  
ATOM  23121  HA  ALA C 211     -52.676  11.883  15.432  1.00  0.560          H  
ATOM  23122 1HB  ALA C 211     -51.842  11.500  17.712  1.00  0.780          H  
ATOM  23123 2HB  ALA C 211     -51.054  10.428  16.575  1.00  0.780          H  
ATOM  23124 3HB  ALA C 211     -50.192  11.837  17.185  1.00  0.780          H  
ATOM  23125  N   PRO C 212     -53.061  14.112  16.639  1.00  0.600          N  
ATOM  23126  CA  PRO C 212     -54.295  13.365  16.860  1.00  0.600          C  
ATOM  23127  C   PRO C 212     -55.195  13.130  15.640  1.00  0.640          C  
ATOM  23128  O   PRO C 212     -56.343  12.738  15.820  1.00  0.720          O  
ATOM  23129  CB  PRO C 212     -55.006  14.274  17.868  1.00  0.900          C  
ATOM  23130  CG  PRO C 212     -54.599  15.668  17.448  1.00  0.900          C  
ATOM  23131  CD  PRO C 212     -53.157  15.528  16.991  1.00  0.900          C  
ATOM  23132  HA  PRO C 212     -54.057  12.404  17.338  1.00  0.720          H  
ATOM  23133 1HB  PRO C 212     -56.096  14.115  17.823  1.00  1.080          H  
ATOM  23134 2HB  PRO C 212     -54.690  14.026  18.892  1.00  1.080          H  
ATOM  23135 1HG  PRO C 212     -55.259  16.028  16.642  1.00  1.080          H  
ATOM  23136 2HG  PRO C 212     -54.713  16.371  18.286  1.00  1.080          H  
ATOM  23137 1HD  PRO C 212     -52.973  16.142  16.101  1.00  1.080          H  
ATOM  23138 2HD  PRO C 212     -52.455  15.767  17.802  1.00  1.080          H  
ATOM  23139  N   MET C 213     -54.734  13.423  14.423  1.00  0.590          N  
ATOM  23140  CA  MET C 213     -55.580  13.240  13.258  1.00  0.640          C  
ATOM  23141  C   MET C 213     -55.633  11.759  12.874  1.00  0.660          C  
ATOM  23142  O   MET C 213     -54.587  11.124  12.807  1.00  0.690          O  
ATOM  23143  CB  MET C 213     -55.026  14.047  12.100  1.00  0.880          C  
ATOM  23144  CG  MET C 213     -55.845  13.983  10.840  1.00  0.880          C  
ATOM  23145  SD  MET C 213     -55.184  15.031   9.561  1.00  0.880          S  
ATOM  23146  CE  MET C 213     -55.770  16.635  10.105  1.00  0.880          C  
ATOM  23147  H   MET C 213     -53.769  13.717  14.254  1.00  0.710          H  
ATOM  23148  HA  MET C 213     -56.561  13.628  13.492  1.00  0.770          H  
ATOM  23149 1HB  MET C 213     -54.911  15.075  12.410  1.00  1.050          H  
ATOM  23150 2HB  MET C 213     -54.035  13.678  11.850  1.00  1.050          H  
ATOM  23151 1HG  MET C 213     -55.867  12.956  10.468  1.00  1.050          H  
ATOM  23152 2HG  MET C 213     -56.867  14.290  11.049  1.00  1.050          H  
ATOM  23153 1HE  MET C 213     -55.465  17.391   9.404  1.00  1.050          H  
ATOM  23154 2HE  MET C 213     -56.861  16.622  10.158  1.00  1.050          H  
ATOM  23155 3HE  MET C 213     -55.362  16.875  11.082  1.00  1.050          H  
ATOM  23156  N   PRO C 214     -56.810  11.141  12.701  1.00  0.670          N  
ATOM  23157  CA  PRO C 214     -56.947   9.776  12.231  1.00  0.680          C  
ATOM  23158  C   PRO C 214     -56.404   9.607  10.798  1.00  0.530          C  
ATOM  23159  O   PRO C 214     -56.663  10.491   9.973  1.00  0.540          O  
ATOM  23160  CB  PRO C 214     -58.469   9.588  12.247  1.00  1.020          C  
ATOM  23161  CG  PRO C 214     -58.988  10.596  13.234  1.00  1.020          C  
ATOM  23162  CD  PRO C 214     -58.081  11.782  13.092  1.00  1.020          C  
ATOM  23163  HA  PRO C 214     -56.482   9.109  12.962  1.00  0.820          H  
ATOM  23164 1HB  PRO C 214     -58.869   9.785  11.250  1.00  1.220          H  
ATOM  23165 2HB  PRO C 214     -58.732   8.546  12.491  1.00  1.220          H  
ATOM  23166 1HG  PRO C 214     -60.039  10.835  13.009  1.00  1.220          H  
ATOM  23167 2HG  PRO C 214     -58.970  10.172  14.249  1.00  1.220          H  
ATOM  23168 1HD  PRO C 214     -58.437  12.472  12.310  1.00  1.220          H  
ATOM  23169 2HD  PRO C 214     -58.025  12.245  14.084  1.00  1.220          H  
ATOM  23170  N   PRO C 215     -55.708   8.491  10.461  1.00  0.470          N  
ATOM  23171  CA  PRO C 215     -55.270   8.114   9.124  1.00  0.320          C  
ATOM  23172  C   PRO C 215     -56.383   7.912   8.118  1.00  0.450          C  
ATOM  23173  O   PRO C 215     -56.155   8.098   6.929  1.00  0.520          O  
ATOM  23174  CB  PRO C 215     -54.574   6.780   9.343  1.00  0.480          C  
ATOM  23175  CG  PRO C 215     -54.138   6.804  10.739  1.00  0.480          C  
ATOM  23176  CD  PRO C 215     -55.197   7.601  11.501  1.00  0.480          C  
ATOM  23177  HA  PRO C 215     -54.560   8.857   8.750  1.00  0.380          H  
ATOM  23178 1HB  PRO C 215     -55.276   5.957   9.137  1.00  0.580          H  
ATOM  23179 2HB  PRO C 215     -53.744   6.670   8.633  1.00  0.580          H  
ATOM  23180 1HG  PRO C 215     -54.068   5.761  11.064  1.00  0.580          H  
ATOM  23181 2HG  PRO C 215     -53.138   7.239  10.825  1.00  0.580          H  
ATOM  23182 1HD  PRO C 215     -55.988   6.948  11.903  1.00  0.580          H  
ATOM  23183 2HD  PRO C 215     -54.670   8.176  12.288  1.00  0.580          H  
ATOM  23184  N   ASP C 216     -57.605   7.591   8.563  1.00  0.640          N  
ATOM  23185  CA  ASP C 216     -58.673   7.378   7.608  1.00  0.850          C  
ATOM  23186  C   ASP C 216     -59.068   8.728   7.078  1.00  0.680          C  
ATOM  23187  O   ASP C 216     -59.097   8.930   5.867  1.00  0.640          O  
ATOM  23188  CB  ASP C 216     -59.828   6.571   8.216  1.00  1.110          C  
ATOM  23189  CG  ASP C 216     -60.358   7.124   9.505  1.00  1.110          C  
ATOM  23190  OD1 ASP C 216     -59.745   8.033  10.017  1.00  1.110          O  
ATOM  23191  OD2 ASP C 216     -61.353   6.644   9.987  1.00  1.110          O  
ATOM  23192  H   ASP C 216     -57.844   7.456   9.545  1.00  0.770          H  
ATOM  23193  HA  ASP C 216     -58.285   6.793   6.773  1.00  1.020          H  
ATOM  23194 1HB  ASP C 216     -60.641   6.533   7.504  1.00  1.330          H  
ATOM  23195 2HB  ASP C 216     -59.498   5.548   8.387  1.00  1.330          H  
ATOM  23196  N   HIS C 217     -59.353   9.652   7.972  1.00  0.660          N  
ATOM  23197  CA  HIS C 217     -59.691  11.006   7.580  1.00  0.590          C  
ATOM  23198  C   HIS C 217     -58.586  11.563   6.697  1.00  0.540          C  
ATOM  23199  O   HIS C 217     -58.847  12.094   5.613  1.00  0.530          O  
ATOM  23200  CB  HIS C 217     -59.856  11.911   8.800  1.00  0.850          C  
ATOM  23201  CG  HIS C 217     -60.111  13.342   8.442  1.00  0.850          C  
ATOM  23202  ND1 HIS C 217     -61.315  13.784   7.939  1.00  0.850          N  
ATOM  23203  CD2 HIS C 217     -59.308  14.428   8.510  1.00  0.850          C  
ATOM  23204  CE1 HIS C 217     -61.241  15.086   7.713  1.00  0.850          C  
ATOM  23205  NE2 HIS C 217     -60.039  15.501   8.057  1.00  0.850          N  
ATOM  23206  H   HIS C 217     -59.352   9.355   8.948  1.00  0.790          H  
ATOM  23207  HA  HIS C 217     -60.619  11.011   7.011  1.00  0.710          H  
ATOM  23208 1HB  HIS C 217     -60.681  11.548   9.413  1.00  1.020          H  
ATOM  23209 2HB  HIS C 217     -58.952  11.866   9.411  1.00  1.020          H  
ATOM  23210  HD1 HIS C 217     -62.178  13.279   7.965  1.00  1.020          H  
ATOM  23211  HD2 HIS C 217     -58.280  14.561   8.837  1.00  1.020          H  
ATOM  23212  HE1 HIS C 217     -62.096  15.627   7.312  1.00  1.020          H  
ATOM  23213  N   PHE C 218     -57.334  11.441   7.145  1.00  0.530          N  
ATOM  23214  CA  PHE C 218     -56.250  11.974   6.350  1.00  0.510          C  
ATOM  23215  C   PHE C 218     -56.219  11.389   4.935  1.00  0.480          C  
ATOM  23216  O   PHE C 218     -56.299  12.126   3.942  1.00  0.480          O  
ATOM  23217  CB  PHE C 218     -54.914  11.703   7.029  1.00  0.720          C  
ATOM  23218  CG  PHE C 218     -53.745  12.168   6.242  1.00  0.720          C  
ATOM  23219  CD1 PHE C 218     -53.377  13.502   6.259  1.00  0.720          C  
ATOM  23220  CD2 PHE C 218     -53.009  11.282   5.471  1.00  0.720          C  
ATOM  23221  CE1 PHE C 218     -52.310  13.936   5.529  1.00  0.720          C  
ATOM  23222  CE2 PHE C 218     -51.941  11.720   4.737  1.00  0.720          C  
ATOM  23223  CZ  PHE C 218     -51.591  13.046   4.766  1.00  0.720          C  
ATOM  23224  H   PHE C 218     -57.143  11.015   8.060  1.00  0.640          H  
ATOM  23225  HA  PHE C 218     -56.391  13.047   6.275  1.00  0.610          H  
ATOM  23226 1HB  PHE C 218     -54.900  12.190   8.000  1.00  0.870          H  
ATOM  23227 2HB  PHE C 218     -54.808  10.638   7.199  1.00  0.870          H  
ATOM  23228  HD1 PHE C 218     -53.947  14.211   6.862  1.00  0.870          H  
ATOM  23229  HD2 PHE C 218     -53.287  10.228   5.445  1.00  0.870          H  
ATOM  23230  HE1 PHE C 218     -52.033  14.987   5.554  1.00  0.870          H  
ATOM  23231  HE2 PHE C 218     -51.373  11.013   4.131  1.00  0.870          H  
ATOM  23232  HZ  PHE C 218     -50.744  13.394   4.186  1.00  0.870          H  
ATOM  23233  N   TYR C 219     -56.198  10.061   4.795  1.00  0.470          N  
ATOM  23234  CA  TYR C 219     -56.098   9.512   3.448  1.00  0.460          C  
ATOM  23235  C   TYR C 219     -57.356   9.700   2.592  1.00  0.590          C  
ATOM  23236  O   TYR C 219     -57.268   9.768   1.363  1.00  0.670          O  
ATOM  23237  CB  TYR C 219     -55.675   8.039   3.485  1.00  0.650          C  
ATOM  23238  CG  TYR C 219     -54.171   7.848   3.738  1.00  0.650          C  
ATOM  23239  CD1 TYR C 219     -53.687   7.310   4.929  1.00  0.650          C  
ATOM  23240  CD2 TYR C 219     -53.277   8.230   2.752  1.00  0.650          C  
ATOM  23241  CE1 TYR C 219     -52.323   7.167   5.111  1.00  0.650          C  
ATOM  23242  CE2 TYR C 219     -51.925   8.095   2.938  1.00  0.650          C  
ATOM  23243  CZ  TYR C 219     -51.446   7.569   4.109  1.00  0.650          C  
ATOM  23244  OH  TYR C 219     -50.098   7.445   4.287  1.00  0.650          O  
ATOM  23245  H   TYR C 219     -56.188   9.434   5.604  1.00  0.560          H  
ATOM  23246  HA  TYR C 219     -55.303  10.039   2.955  1.00  0.550          H  
ATOM  23247 1HB  TYR C 219     -56.225   7.524   4.276  1.00  0.780          H  
ATOM  23248 2HB  TYR C 219     -55.930   7.566   2.541  1.00  0.780          H  
ATOM  23249  HD1 TYR C 219     -54.373   6.999   5.714  1.00  0.780          H  
ATOM  23250  HD2 TYR C 219     -53.654   8.642   1.826  1.00  0.780          H  
ATOM  23251  HE1 TYR C 219     -51.940   6.746   6.037  1.00  0.780          H  
ATOM  23252  HE2 TYR C 219     -51.233   8.405   2.153  1.00  0.780          H  
ATOM  23253  HH  TYR C 219     -49.914   7.019   5.132  1.00  0.780          H  
ATOM  23254  N   ARG C 220     -58.526   9.767   3.219  1.00  0.640          N  
ATOM  23255  CA  ARG C 220     -59.784   9.935   2.506  1.00  0.740          C  
ATOM  23256  C   ARG C 220     -60.091  11.380   2.087  1.00  0.720          C  
ATOM  23257  O   ARG C 220     -60.814  11.594   1.104  1.00  0.800          O  
ATOM  23258  CB  ARG C 220     -60.925   9.422   3.365  1.00  1.000          C  
ATOM  23259  CG  ARG C 220     -60.946   7.916   3.563  1.00  1.000          C  
ATOM  23260  CD  ARG C 220     -61.988   7.515   4.524  1.00  1.000          C  
ATOM  23261  NE  ARG C 220     -62.012   6.074   4.725  1.00  1.000          N  
ATOM  23262  CZ  ARG C 220     -62.719   5.433   5.680  1.00  1.000          C  
ATOM  23263  NH1 ARG C 220     -63.458   6.114   6.535  1.00  1.000          N  
ATOM  23264  NH2 ARG C 220     -62.665   4.113   5.759  1.00  1.000          N  
ATOM  23265  H   ARG C 220     -58.560   9.644   4.236  1.00  0.770          H  
ATOM  23266  HA  ARG C 220     -59.736   9.325   1.606  1.00  0.890          H  
ATOM  23267 1HB  ARG C 220     -60.879   9.896   4.344  1.00  1.200          H  
ATOM  23268 2HB  ARG C 220     -61.869   9.704   2.916  1.00  1.200          H  
ATOM  23269 1HG  ARG C 220     -61.152   7.429   2.611  1.00  1.200          H  
ATOM  23270 2HG  ARG C 220     -59.980   7.578   3.937  1.00  1.200          H  
ATOM  23271 1HD  ARG C 220     -61.780   7.994   5.484  1.00  1.200          H  
ATOM  23272 2HD  ARG C 220     -62.963   7.830   4.157  1.00  1.200          H  
ATOM  23273  HE  ARG C 220     -61.462   5.508   4.091  1.00  1.200          H  
ATOM  23274 1HH1 ARG C 220     -63.501   7.120   6.485  1.00  1.200          H  
ATOM  23275 2HH1 ARG C 220     -63.981   5.629   7.252  1.00  1.200          H  
ATOM  23276 1HH2 ARG C 220     -62.098   3.589   5.105  1.00  1.200          H  
ATOM  23277 2HH2 ARG C 220     -63.187   3.628   6.474  1.00  1.200          H  
ATOM  23278  N   ARG C 221     -59.598  12.368   2.847  1.00  0.620          N  
ATOM  23279  CA  ARG C 221     -59.922  13.765   2.576  1.00  0.580          C  
ATOM  23280  C   ARG C 221     -58.762  14.757   2.384  1.00  0.560          C  
ATOM  23281  O   ARG C 221     -58.977  15.808   1.776  1.00  0.560          O  
ATOM  23282  CB  ARG C 221     -60.807  14.288   3.704  1.00  0.830          C  
ATOM  23283  CG  ARG C 221     -62.181  13.600   3.826  1.00  0.830          C  
ATOM  23284  CD  ARG C 221     -63.096  13.937   2.692  1.00  0.830          C  
ATOM  23285  NE  ARG C 221     -64.373  13.266   2.811  1.00  0.830          N  
ATOM  23286  CZ  ARG C 221     -64.670  12.041   2.304  1.00  0.830          C  
ATOM  23287  NH1 ARG C 221     -63.778  11.323   1.623  1.00  0.830          N  
ATOM  23288  NH2 ARG C 221     -65.889  11.551   2.492  1.00  0.830          N  
ATOM  23289  H   ARG C 221     -59.039  12.136   3.673  1.00  0.740          H  
ATOM  23290  HA  ARG C 221     -60.487  13.786   1.650  1.00  0.700          H  
ATOM  23291 1HB  ARG C 221     -60.288  14.151   4.657  1.00  0.990          H  
ATOM  23292 2HB  ARG C 221     -60.971  15.356   3.576  1.00  0.990          H  
ATOM  23293 1HG  ARG C 221     -62.052  12.522   3.862  1.00  0.990          H  
ATOM  23294 2HG  ARG C 221     -62.657  13.930   4.747  1.00  0.990          H  
ATOM  23295 1HD  ARG C 221     -63.280  15.011   2.696  1.00  0.990          H  
ATOM  23296 2HD  ARG C 221     -62.663  13.659   1.743  1.00  0.990          H  
ATOM  23297  HE  ARG C 221     -65.104  13.752   3.315  1.00  0.990          H  
ATOM  23298 1HH1 ARG C 221     -62.813  11.656   1.452  1.00  0.990          H  
ATOM  23299 2HH1 ARG C 221     -64.039  10.421   1.258  1.00  0.990          H  
ATOM  23300 1HH2 ARG C 221     -66.575  12.088   3.007  1.00  0.990          H  
ATOM  23301 2HH2 ARG C 221     -66.135  10.645   2.124  1.00  0.990          H  
ATOM  23302  N   LEU C 222     -57.576  14.505   2.940  1.00  0.540          N  
ATOM  23303  CA  LEU C 222     -56.509  15.499   2.893  1.00  0.510          C  
ATOM  23304  C   LEU C 222     -55.343  15.080   1.995  1.00  0.480          C  
ATOM  23305  O   LEU C 222     -54.745  15.911   1.286  1.00  0.480          O  
ATOM  23306  CB  LEU C 222     -56.054  15.720   4.318  1.00  0.730          C  
ATOM  23307  CG  LEU C 222     -57.180  16.222   5.289  1.00  0.730          C  
ATOM  23308  CD1 LEU C 222     -56.655  16.256   6.671  1.00  0.730          C  
ATOM  23309  CD2 LEU C 222     -57.675  17.618   4.880  1.00  0.730          C  
ATOM  23310  H   LEU C 222     -57.378  13.623   3.406  1.00  0.650          H  
ATOM  23311  HA  LEU C 222     -56.905  16.422   2.482  1.00  0.610          H  
ATOM  23312 1HB  LEU C 222     -55.644  14.789   4.701  1.00  0.870          H  
ATOM  23313 2HB  LEU C 222     -55.278  16.452   4.285  1.00  0.870          H  
ATOM  23314  HG  LEU C 222     -58.016  15.520   5.271  1.00  0.870          H  
ATOM  23315 1HD1 LEU C 222     -57.444  16.578   7.347  1.00  0.870          H  
ATOM  23316 2HD1 LEU C 222     -56.337  15.267   6.941  1.00  0.870          H  
ATOM  23317 3HD1 LEU C 222     -55.834  16.929   6.753  1.00  0.870          H  
ATOM  23318 1HD2 LEU C 222     -58.452  17.936   5.577  1.00  0.870          H  
ATOM  23319 2HD2 LEU C 222     -56.851  18.327   4.910  1.00  0.870          H  
ATOM  23320 3HD2 LEU C 222     -58.096  17.602   3.880  1.00  0.870          H  
ATOM  23321  N   TRP C 223     -55.019  13.792   2.018  1.00  0.460          N  
ATOM  23322  CA  TRP C 223     -53.909  13.270   1.244  1.00  0.440          C  
ATOM  23323  C   TRP C 223     -54.144  13.545  -0.230  1.00  0.450          C  
ATOM  23324  O   TRP C 223     -55.207  13.223  -0.775  1.00  0.470          O  
ATOM  23325  CB  TRP C 223     -53.760  11.785   1.484  1.00  0.620          C  
ATOM  23326  CG  TRP C 223     -52.637  11.173   0.769  1.00  0.620          C  
ATOM  23327  CD1 TRP C 223     -51.308  11.379   0.965  1.00  0.620          C  
ATOM  23328  CD2 TRP C 223     -52.745  10.222  -0.307  1.00  0.620          C  
ATOM  23329  NE1 TRP C 223     -50.587  10.629   0.085  1.00  0.620          N  
ATOM  23330  CE2 TRP C 223     -51.457   9.911  -0.706  1.00  0.620          C  
ATOM  23331  CE3 TRP C 223     -53.826   9.625  -0.960  1.00  0.620          C  
ATOM  23332  CZ2 TRP C 223     -51.207   9.023  -1.744  1.00  0.620          C  
ATOM  23333  CZ3 TRP C 223     -53.575   8.735  -1.992  1.00  0.620          C  
ATOM  23334  CH2 TRP C 223     -52.295   8.443  -2.374  1.00  0.620          C  
ATOM  23335  H   TRP C 223     -55.538  13.162   2.626  1.00  0.550          H  
ATOM  23336  HA  TRP C 223     -52.996  13.771   1.558  1.00  0.530          H  
ATOM  23337 1HB  TRP C 223     -53.644  11.606   2.539  1.00  0.750          H  
ATOM  23338 2HB  TRP C 223     -54.673  11.296   1.168  1.00  0.750          H  
ATOM  23339  HD1 TRP C 223     -50.879  12.051   1.708  1.00  0.750          H  
ATOM  23340  HE1 TRP C 223     -49.580  10.606   0.012  1.00  0.750          H  
ATOM  23341  HE3 TRP C 223     -54.850   9.857  -0.667  1.00  0.750          H  
ATOM  23342  HZ2 TRP C 223     -50.212   8.781  -2.080  1.00  0.750          H  
ATOM  23343  HZ3 TRP C 223     -54.424   8.279  -2.497  1.00  0.750          H  
ATOM  23344  HH2 TRP C 223     -52.127   7.745  -3.197  1.00  0.750          H  
ATOM  23345  N   GLU C 224     -53.148  14.175  -0.853  1.00  0.440          N  
ATOM  23346  CA  GLU C 224     -53.145  14.608  -2.252  1.00  0.460          C  
ATOM  23347  C   GLU C 224     -54.314  15.550  -2.589  1.00  0.500          C  
ATOM  23348  O   GLU C 224     -54.717  15.665  -3.753  1.00  0.520          O  
ATOM  23349  CB  GLU C 224     -53.126  13.430  -3.248  1.00  0.640          C  
ATOM  23350  CG  GLU C 224     -51.884  12.572  -3.227  1.00  0.640          C  
ATOM  23351  CD  GLU C 224     -51.810  11.513  -4.381  1.00  0.640          C  
ATOM  23352  OE1 GLU C 224     -52.733  11.384  -5.168  1.00  0.640          O  
ATOM  23353  OE2 GLU C 224     -50.798  10.848  -4.484  1.00  0.640          O  
ATOM  23354  H   GLU C 224     -52.325  14.390  -0.290  1.00  0.530          H  
ATOM  23355  HA  GLU C 224     -52.223  15.147  -2.414  1.00  0.550          H  
ATOM  23356 1HB  GLU C 224     -53.985  12.783  -3.074  1.00  0.760          H  
ATOM  23357 2HB  GLU C 224     -53.193  13.811  -4.240  1.00  0.760          H  
ATOM  23358 1HG  GLU C 224     -51.024  13.234  -3.316  1.00  0.760          H  
ATOM  23359 2HG  GLU C 224     -51.819  12.095  -2.278  1.00  0.760          H  
ATOM  23360  N   ARG C 225     -54.850  16.243  -1.577  1.00  0.510          N  
ATOM  23361  CA  ARG C 225     -55.943  17.177  -1.787  1.00  0.530          C  
ATOM  23362  C   ARG C 225     -55.720  18.571  -1.185  1.00  0.560          C  
ATOM  23363  O   ARG C 225     -56.061  19.569  -1.822  1.00  0.580          O  
ATOM  23364  CB  ARG C 225     -57.208  16.574  -1.215  1.00  0.730          C  
ATOM  23365  CG  ARG C 225     -57.740  15.354  -1.973  1.00  0.730          C  
ATOM  23366  CD  ARG C 225     -58.784  14.696  -1.205  1.00  0.730          C  
ATOM  23367  NE  ARG C 225     -59.417  13.583  -1.897  1.00  0.730          N  
ATOM  23368  CZ  ARG C 225     -58.972  12.297  -1.929  1.00  0.730          C  
ATOM  23369  NH1 ARG C 225     -57.830  11.913  -1.355  1.00  0.730          N  
ATOM  23370  NH2 ARG C 225     -59.709  11.391  -2.559  1.00  0.730          N  
ATOM  23371  H   ARG C 225     -54.518  16.079  -0.626  1.00  0.610          H  
ATOM  23372  HA  ARG C 225     -56.080  17.296  -2.861  1.00  0.640          H  
ATOM  23373 1HB  ARG C 225     -57.029  16.266  -0.189  1.00  0.880          H  
ATOM  23374 2HB  ARG C 225     -57.993  17.327  -1.193  1.00  0.880          H  
ATOM  23375 1HG  ARG C 225     -58.151  15.663  -2.930  1.00  0.880          H  
ATOM  23376 2HG  ARG C 225     -56.942  14.639  -2.135  1.00  0.880          H  
ATOM  23377 1HD  ARG C 225     -58.327  14.303  -0.306  1.00  0.880          H  
ATOM  23378 2HD  ARG C 225     -59.555  15.415  -0.930  1.00  0.880          H  
ATOM  23379  HE  ARG C 225     -60.294  13.778  -2.362  1.00  0.880          H  
ATOM  23380 1HH1 ARG C 225     -57.187  12.575  -0.885  1.00  0.880          H  
ATOM  23381 2HH1 ARG C 225     -57.558  10.943  -1.399  1.00  0.880          H  
ATOM  23382 1HH2 ARG C 225     -60.579  11.662  -2.999  1.00  0.880          H  
ATOM  23383 2HH2 ARG C 225     -59.406  10.430  -2.594  1.00  0.880          H  
ATOM  23384  N   GLU C 226     -55.133  18.654   0.019  1.00  0.560          N  
ATOM  23385  CA  GLU C 226     -54.976  19.965   0.669  1.00  0.610          C  
ATOM  23386  C   GLU C 226     -53.796  20.006   1.643  1.00  0.540          C  
ATOM  23387  O   GLU C 226     -53.312  18.971   2.102  1.00  0.570          O  
ATOM  23388  CB  GLU C 226     -56.297  20.352   1.370  1.00  0.830          C  
ATOM  23389  CG  GLU C 226     -56.366  21.780   2.015  1.00  0.830          C  
ATOM  23390  CD  GLU C 226     -56.105  22.933   1.047  1.00  0.830          C  
ATOM  23391  OE1 GLU C 226     -54.965  23.114   0.682  1.00  0.830          O  
ATOM  23392  OE2 GLU C 226     -57.030  23.641   0.712  1.00  0.830          O  
ATOM  23393  H   GLU C 226     -54.874  17.796   0.512  1.00  0.670          H  
ATOM  23394  HA  GLU C 226     -54.781  20.705  -0.105  1.00  0.730          H  
ATOM  23395 1HB  GLU C 226     -57.117  20.281   0.655  1.00  1.000          H  
ATOM  23396 2HB  GLU C 226     -56.502  19.630   2.164  1.00  1.000          H  
ATOM  23397 1HG  GLU C 226     -57.373  21.904   2.407  1.00  1.000          H  
ATOM  23398 2HG  GLU C 226     -55.698  21.846   2.858  1.00  1.000          H  
ATOM  23399  N   ALA C 227     -53.285  21.213   1.892  1.00  0.490          N  
ATOM  23400  CA  ALA C 227     -52.235  21.422   2.889  1.00  0.450          C  
ATOM  23401  C   ALA C 227     -52.815  21.168   4.287  1.00  0.450          C  
ATOM  23402  O   ALA C 227     -53.935  21.583   4.591  1.00  0.450          O  
ATOM  23403  CB  ALA C 227     -51.650  22.825   2.777  1.00  0.650          C  
ATOM  23404  H   ALA C 227     -53.740  22.014   1.441  1.00  0.590          H  
ATOM  23405  HA  ALA C 227     -51.448  20.695   2.715  1.00  0.540          H  
ATOM  23406 1HB  ALA C 227     -50.860  22.948   3.520  1.00  0.780          H  
ATOM  23407 2HB  ALA C 227     -51.238  22.964   1.778  1.00  0.780          H  
ATOM  23408 3HB  ALA C 227     -52.436  23.559   2.951  1.00  0.780          H  
ATOM  23409  N   VAL C 228     -52.038  20.541   5.158  1.00  0.440          N  
ATOM  23410  CA  VAL C 228     -52.476  20.230   6.509  1.00  0.440          C  
ATOM  23411  C   VAL C 228     -51.517  20.651   7.614  1.00  0.450          C  
ATOM  23412  O   VAL C 228     -50.332  20.317   7.592  1.00  0.480          O  
ATOM  23413  CB  VAL C 228     -52.686  18.706   6.631  1.00  0.620          C  
ATOM  23414  CG1 VAL C 228     -53.129  18.321   8.029  1.00  0.620          C  
ATOM  23415  CG2 VAL C 228     -53.681  18.250   5.626  1.00  0.620          C  
ATOM  23416  H   VAL C 228     -51.117  20.256   4.850  1.00  0.530          H  
ATOM  23417  HA  VAL C 228     -53.429  20.732   6.676  1.00  0.530          H  
ATOM  23418  HB  VAL C 228     -51.762  18.216   6.447  1.00  0.740          H  
ATOM  23419 1HG1 VAL C 228     -53.256  17.239   8.082  1.00  0.740          H  
ATOM  23420 2HG1 VAL C 228     -52.390  18.619   8.765  1.00  0.740          H  
ATOM  23421 3HG1 VAL C 228     -54.074  18.809   8.250  1.00  0.740          H  
ATOM  23422 1HG2 VAL C 228     -53.778  17.180   5.729  1.00  0.740          H  
ATOM  23423 2HG2 VAL C 228     -54.632  18.740   5.808  1.00  0.740          H  
ATOM  23424 3HG2 VAL C 228     -53.351  18.481   4.619  1.00  0.740          H  
ATOM  23425  N   LEU C 229     -52.031  21.352   8.615  1.00  0.430          N  
ATOM  23426  CA  LEU C 229     -51.196  21.686   9.759  1.00  0.430          C  
ATOM  23427  C   LEU C 229     -51.643  20.908  10.986  1.00  0.460          C  
ATOM  23428  O   LEU C 229     -52.798  21.013  11.408  1.00  0.530          O  
ATOM  23429  CB  LEU C 229     -51.235  23.188  10.077  1.00  0.600          C  
ATOM  23430  CG  LEU C 229     -50.453  23.627  11.369  1.00  0.600          C  
ATOM  23431  CD1 LEU C 229     -48.967  23.360  11.197  1.00  0.600          C  
ATOM  23432  CD2 LEU C 229     -50.695  25.104  11.630  1.00  0.600          C  
ATOM  23433  H   LEU C 229     -53.003  21.630   8.593  1.00  0.520          H  
ATOM  23434  HA  LEU C 229     -50.172  21.397   9.534  1.00  0.520          H  
ATOM  23435 1HB  LEU C 229     -50.817  23.727   9.234  1.00  0.720          H  
ATOM  23436 2HB  LEU C 229     -52.274  23.491  10.197  1.00  0.720          H  
ATOM  23437  HG  LEU C 229     -50.806  23.054  12.230  1.00  0.720          H  
ATOM  23438 1HD1 LEU C 229     -48.449  23.674  12.104  1.00  0.720          H  
ATOM  23439 2HD1 LEU C 229     -48.773  22.304  11.036  1.00  0.720          H  
ATOM  23440 3HD1 LEU C 229     -48.601  23.923  10.346  1.00  0.720          H  
ATOM  23441 1HD2 LEU C 229     -50.160  25.403  12.530  1.00  0.720          H  
ATOM  23442 2HD2 LEU C 229     -50.343  25.682  10.791  1.00  0.720          H  
ATOM  23443 3HD2 LEU C 229     -51.762  25.277  11.768  1.00  0.720          H  
ATOM  23444  N   VAL C 230     -50.730  20.148  11.574  1.00  0.450          N  
ATOM  23445  CA  VAL C 230     -51.032  19.401  12.776  1.00  0.470          C  
ATOM  23446  C   VAL C 230     -50.291  20.057  13.939  1.00  0.480          C  
ATOM  23447  O   VAL C 230     -49.082  19.870  14.131  1.00  0.460          O  
ATOM  23448  CB  VAL C 230     -50.594  17.918  12.630  1.00  0.650          C  
ATOM  23449  CG1 VAL C 230     -50.930  17.121  13.898  1.00  0.650          C  
ATOM  23450  CG2 VAL C 230     -51.263  17.284  11.408  1.00  0.650          C  
ATOM  23451  H   VAL C 230     -49.798  20.079  11.165  1.00  0.540          H  
ATOM  23452  HA  VAL C 230     -52.104  19.441  12.967  1.00  0.560          H  
ATOM  23453  HB  VAL C 230     -49.530  17.887  12.504  1.00  0.780          H  
ATOM  23454 1HG1 VAL C 230     -50.595  16.085  13.785  1.00  0.780          H  
ATOM  23455 2HG1 VAL C 230     -50.431  17.560  14.766  1.00  0.780          H  
ATOM  23456 3HG1 VAL C 230     -52.006  17.129  14.058  1.00  0.780          H  
ATOM  23457 1HG2 VAL C 230     -50.931  16.246  11.310  1.00  0.780          H  
ATOM  23458 2HG2 VAL C 230     -52.346  17.310  11.526  1.00  0.780          H  
ATOM  23459 3HG2 VAL C 230     -50.980  17.840  10.517  1.00  0.780          H  
ATOM  23460  N   ARG C 231     -51.024  20.822  14.739  1.00  0.510          N  
ATOM  23461  CA  ARG C 231     -50.412  21.531  15.851  1.00  0.530          C  
ATOM  23462  C   ARG C 231     -50.347  20.561  17.015  1.00  0.540          C  
ATOM  23463  O   ARG C 231     -51.356  19.942  17.360  1.00  0.560          O  
ATOM  23464  CB  ARG C 231     -51.220  22.771  16.218  1.00  0.730          C  
ATOM  23465  CG  ARG C 231     -50.622  23.619  17.331  1.00  0.730          C  
ATOM  23466  CD  ARG C 231     -49.506  24.479  16.853  1.00  0.730          C  
ATOM  23467  NE  ARG C 231     -49.965  25.621  16.088  1.00  0.730          N  
ATOM  23468  CZ  ARG C 231     -49.170  26.446  15.356  1.00  0.730          C  
ATOM  23469  NH1 ARG C 231     -47.861  26.228  15.241  1.00  0.730          N  
ATOM  23470  NH2 ARG C 231     -49.722  27.495  14.760  1.00  0.730          N  
ATOM  23471  H   ARG C 231     -52.013  20.926  14.545  1.00  0.610          H  
ATOM  23472  HA  ARG C 231     -49.395  21.817  15.579  1.00  0.640          H  
ATOM  23473 1HB  ARG C 231     -51.327  23.401  15.334  1.00  0.880          H  
ATOM  23474 2HB  ARG C 231     -52.219  22.473  16.533  1.00  0.880          H  
ATOM  23475 1HG  ARG C 231     -51.392  24.266  17.745  1.00  0.880          H  
ATOM  23476 2HG  ARG C 231     -50.231  22.982  18.116  1.00  0.880          H  
ATOM  23477 1HD  ARG C 231     -48.948  24.846  17.715  1.00  0.880          H  
ATOM  23478 2HD  ARG C 231     -48.844  23.902  16.228  1.00  0.880          H  
ATOM  23479  HE  ARG C 231     -50.949  25.850  16.143  1.00  0.880          H  
ATOM  23480 1HH1 ARG C 231     -47.401  25.412  15.680  1.00  0.880          H  
ATOM  23481 2HH1 ARG C 231     -47.259  26.870  14.697  1.00  0.880          H  
ATOM  23482 1HH2 ARG C 231     -50.714  27.663  14.855  1.00  0.880          H  
ATOM  23483 2HH2 ARG C 231     -49.156  28.145  14.227  1.00  0.880          H  
ATOM  23484  N   ARG C 232     -49.176  20.415  17.621  1.00  0.510          N  
ATOM  23485  CA  ARG C 232     -49.056  19.440  18.688  1.00  0.500          C  
ATOM  23486  C   ARG C 232     -48.894  20.034  20.082  1.00  0.540          C  
ATOM  23487  O   ARG C 232     -49.346  19.445  21.055  1.00  0.580          O  
ATOM  23488  CB  ARG C 232     -47.917  18.520  18.396  1.00  0.700          C  
ATOM  23489  CG  ARG C 232     -47.874  17.349  19.280  1.00  0.700          C  
ATOM  23490  CD  ARG C 232     -46.776  16.530  18.951  1.00  0.700          C  
ATOM  23491  NE  ARG C 232     -46.855  15.991  17.596  1.00  0.700          N  
ATOM  23492  CZ  ARG C 232     -47.562  14.879  17.236  1.00  0.700          C  
ATOM  23493  NH1 ARG C 232     -48.249  14.203  18.143  1.00  0.700          N  
ATOM  23494  NH2 ARG C 232     -47.561  14.455  15.987  1.00  0.700          N  
ATOM  23495  H   ARG C 232     -48.361  20.958  17.303  1.00  0.610          H  
ATOM  23496  HA  ARG C 232     -49.961  18.835  18.694  1.00  0.600          H  
ATOM  23497 1HB  ARG C 232     -47.992  18.180  17.362  1.00  0.840          H  
ATOM  23498 2HB  ARG C 232     -46.972  19.059  18.494  1.00  0.840          H  
ATOM  23499 1HG  ARG C 232     -47.769  17.654  20.311  1.00  0.840          H  
ATOM  23500 2HG  ARG C 232     -48.794  16.781  19.168  1.00  0.840          H  
ATOM  23501 1HD  ARG C 232     -45.866  17.129  19.022  1.00  0.840          H  
ATOM  23502 2HD  ARG C 232     -46.737  15.719  19.658  1.00  0.840          H  
ATOM  23503  HE  ARG C 232     -46.306  16.494  16.871  1.00  0.840          H  
ATOM  23504 1HH1 ARG C 232     -48.268  14.487  19.103  1.00  0.840          H  
ATOM  23505 2HH1 ARG C 232     -48.753  13.368  17.881  1.00  0.840          H  
ATOM  23506 1HH2 ARG C 232     -47.048  14.958  15.275  1.00  0.840          H  
ATOM  23507 2HH2 ARG C 232     -48.075  13.605  15.750  1.00  0.840          H  
ATOM  23508  N   GLN C 233     -48.225  21.179  20.193  1.00  0.580          N  
ATOM  23509  CA  GLN C 233     -47.958  21.791  21.503  1.00  0.650          C  
ATOM  23510  C   GLN C 233     -47.200  20.845  22.438  1.00  0.630          C  
ATOM  23511  O   GLN C 233     -47.531  20.713  23.617  1.00  0.680          O  
ATOM  23512  CB  GLN C 233     -49.259  22.239  22.196  1.00  0.880          C  
ATOM  23513  CG  GLN C 233     -50.073  23.252  21.417  1.00  0.880          C  
ATOM  23514  CD  GLN C 233     -51.287  23.755  22.197  1.00  0.880          C  
ATOM  23515  OE1 GLN C 233     -51.168  24.469  23.205  1.00  0.880          O  
ATOM  23516  NE2 GLN C 233     -52.475  23.379  21.733  1.00  0.880          N  
ATOM  23517  H   GLN C 233     -47.868  21.617  19.348  1.00  0.700          H  
ATOM  23518  HA  GLN C 233     -47.331  22.665  21.339  1.00  0.780          H  
ATOM  23519 1HB  GLN C 233     -49.895  21.384  22.402  1.00  1.060          H  
ATOM  23520 2HB  GLN C 233     -49.016  22.683  23.160  1.00  1.060          H  
ATOM  23521 1HG  GLN C 233     -49.444  24.100  21.159  1.00  1.060          H  
ATOM  23522 2HG  GLN C 233     -50.436  22.769  20.513  1.00  1.060          H  
ATOM  23523 1HE2 GLN C 233     -53.312  23.674  22.200  1.00  1.060          H  
ATOM  23524 2HE2 GLN C 233     -52.536  22.801  20.918  1.00  1.060          H  
ATOM  23525  N   ASP C 234     -46.167  20.213  21.891  1.00  0.560          N  
ATOM  23526  CA  ASP C 234     -45.280  19.307  22.606  1.00  0.560          C  
ATOM  23527  C   ASP C 234     -43.892  19.353  21.993  1.00  0.520          C  
ATOM  23528  O   ASP C 234     -43.604  18.673  20.999  1.00  0.480          O  
ATOM  23529  CB  ASP C 234     -45.787  17.866  22.585  1.00  0.780          C  
ATOM  23530  CG  ASP C 234     -44.879  16.924  23.395  1.00  0.780          C  
ATOM  23531  OD1 ASP C 234     -43.800  17.380  23.802  1.00  0.780          O  
ATOM  23532  OD2 ASP C 234     -45.241  15.789  23.603  1.00  0.780          O  
ATOM  23533  H   ASP C 234     -45.976  20.396  20.917  1.00  0.670          H  
ATOM  23534  HA  ASP C 234     -45.208  19.640  23.643  1.00  0.670          H  
ATOM  23535 1HB  ASP C 234     -46.809  17.830  22.984  1.00  0.940          H  
ATOM  23536 2HB  ASP C 234     -45.818  17.515  21.572  1.00  0.940          H  
ATOM  23537  N   HIS C 235     -42.996  20.094  22.624  1.00  0.550          N  
ATOM  23538  CA  HIS C 235     -41.676  20.327  22.074  1.00  0.510          C  
ATOM  23539  C   HIS C 235     -40.729  19.151  22.257  1.00  0.530          C  
ATOM  23540  O   HIS C 235     -39.560  19.229  21.877  1.00  0.560          O  
ATOM  23541  CB  HIS C 235     -41.041  21.572  22.703  1.00  0.730          C  
ATOM  23542  CG  HIS C 235     -41.692  22.887  22.343  1.00  0.730          C  
ATOM  23543  ND1 HIS C 235     -41.311  24.084  22.928  1.00  0.730          N  
ATOM  23544  CD2 HIS C 235     -42.683  23.200  21.470  1.00  0.730          C  
ATOM  23545  CE1 HIS C 235     -42.044  25.068  22.430  1.00  0.730          C  
ATOM  23546  NE2 HIS C 235     -42.878  24.560  21.550  1.00  0.730          N  
ATOM  23547  H   HIS C 235     -43.259  20.571  23.472  1.00  0.660          H  
ATOM  23548  HA  HIS C 235     -41.776  20.495  21.011  1.00  0.610          H  
ATOM  23549 1HB  HIS C 235     -41.083  21.468  23.783  1.00  0.880          H  
ATOM  23550 2HB  HIS C 235     -39.995  21.627  22.418  1.00  0.880          H  
ATOM  23551  HD2 HIS C 235     -43.230  22.519  20.827  1.00  0.880          H  
ATOM  23552  HE1 HIS C 235     -41.974  26.123  22.698  1.00  0.880          H  
ATOM  23553  HE2 HIS C 235     -43.573  25.110  21.000  1.00  0.880          H  
ATOM  23554  N   THR C 236     -41.213  18.058  22.848  1.00  0.540          N  
ATOM  23555  CA  THR C 236     -40.387  16.876  23.027  1.00  0.560          C  
ATOM  23556  C   THR C 236     -40.879  15.748  22.132  1.00  0.570          C  
ATOM  23557  O   THR C 236     -40.299  14.667  22.142  1.00  0.590          O  
ATOM  23558  CB  THR C 236     -40.425  16.325  24.475  1.00  0.780          C  
ATOM  23559  OG1 THR C 236     -41.754  15.867  24.797  1.00  0.780          O  
ATOM  23560  CG2 THR C 236     -40.008  17.374  25.466  1.00  0.780          C  
ATOM  23561  H   THR C 236     -42.188  18.029  23.179  1.00  0.650          H  
ATOM  23562  HA  THR C 236     -39.360  17.112  22.757  1.00  0.670          H  
ATOM  23563  HB  THR C 236     -39.739  15.479  24.552  1.00  0.930          H  
ATOM  23564  HG1 THR C 236     -42.433  16.532  24.540  1.00  0.930          H  
ATOM  23565 1HG2 THR C 236     -40.039  16.969  26.470  1.00  0.930          H  
ATOM  23566 2HG2 THR C 236     -39.001  17.692  25.233  1.00  0.930          H  
ATOM  23567 3HG2 THR C 236     -40.692  18.211  25.395  1.00  0.930          H  
ATOM  23568  N   TYR C 237     -41.928  15.970  21.339  1.00  0.560          N  
ATOM  23569  CA  TYR C 237     -42.532  14.853  20.613  1.00  0.550          C  
ATOM  23570  C   TYR C 237     -41.565  14.032  19.766  1.00  0.520          C  
ATOM  23571  O   TYR C 237     -41.561  12.799  19.833  1.00  0.540          O  
ATOM  23572  CB  TYR C 237     -43.685  15.305  19.751  1.00  0.770          C  
ATOM  23573  CG  TYR C 237     -44.340  14.131  19.073  1.00  0.770          C  
ATOM  23574  CD1 TYR C 237     -45.236  13.373  19.793  1.00  0.770          C  
ATOM  23575  CD2 TYR C 237     -44.051  13.794  17.780  1.00  0.770          C  
ATOM  23576  CE1 TYR C 237     -45.823  12.275  19.235  1.00  0.770          C  
ATOM  23577  CE2 TYR C 237     -44.649  12.691  17.211  1.00  0.770          C  
ATOM  23578  CZ  TYR C 237     -45.522  11.936  17.943  1.00  0.770          C  
ATOM  23579  OH  TYR C 237     -46.109  10.852  17.400  1.00  0.770          O  
ATOM  23580  H   TYR C 237     -42.345  16.906  21.288  1.00  0.670          H  
ATOM  23581  HA  TYR C 237     -42.944  14.185  21.351  1.00  0.660          H  
ATOM  23582 1HB  TYR C 237     -44.413  15.805  20.379  1.00  0.930          H  
ATOM  23583 2HB  TYR C 237     -43.345  16.004  19.002  1.00  0.930          H  
ATOM  23584  HD1 TYR C 237     -45.471  13.647  20.822  1.00  0.930          H  
ATOM  23585  HD2 TYR C 237     -43.357  14.389  17.217  1.00  0.930          H  
ATOM  23586  HE1 TYR C 237     -46.524  11.676  19.811  1.00  0.930          H  
ATOM  23587  HE2 TYR C 237     -44.430  12.411  16.187  1.00  0.930          H  
ATOM  23588  HH  TYR C 237     -45.954  10.849  16.449  1.00  0.930          H  
ATOM  23589  N   TYR C 238     -40.725  14.700  18.969  1.00  0.480          N  
ATOM  23590  CA  TYR C 238     -39.799  13.982  18.092  1.00  0.450          C  
ATOM  23591  C   TYR C 238     -38.410  13.877  18.694  1.00  0.460          C  
ATOM  23592  O   TYR C 238     -37.442  13.574  17.983  1.00  0.450          O  
ATOM  23593  CB  TYR C 238     -39.665  14.632  16.708  1.00  0.640          C  
ATOM  23594  CG  TYR C 238     -40.873  14.563  15.824  1.00  0.640          C  
ATOM  23595  CD1 TYR C 238     -41.581  15.719  15.490  1.00  0.640          C  
ATOM  23596  CD2 TYR C 238     -41.279  13.327  15.340  1.00  0.640          C  
ATOM  23597  CE1 TYR C 238     -42.696  15.627  14.678  1.00  0.640          C  
ATOM  23598  CE2 TYR C 238     -42.388  13.237  14.531  1.00  0.640          C  
ATOM  23599  CZ  TYR C 238     -43.100  14.375  14.206  1.00  0.640          C  
ATOM  23600  OH  TYR C 238     -44.202  14.270  13.405  1.00  0.640          O  
ATOM  23601  H   TYR C 238     -40.739  15.710  18.974  1.00  0.580          H  
ATOM  23602  HA  TYR C 238     -40.169  12.969  17.957  1.00  0.540          H  
ATOM  23603 1HB  TYR C 238     -39.405  15.682  16.841  1.00  0.770          H  
ATOM  23604 2HB  TYR C 238     -38.844  14.157  16.174  1.00  0.770          H  
ATOM  23605  HD1 TYR C 238     -41.258  16.692  15.864  1.00  0.770          H  
ATOM  23606  HD2 TYR C 238     -40.721  12.427  15.600  1.00  0.770          H  
ATOM  23607  HE1 TYR C 238     -43.258  16.528  14.412  1.00  0.770          H  
ATOM  23608  HE2 TYR C 238     -42.710  12.268  14.149  1.00  0.770          H  
ATOM  23609  HH  TYR C 238     -44.675  15.104  13.398  1.00  0.770          H  
ATOM  23610  N   GLN C 239     -38.282  14.169  19.984  1.00  0.490          N  
ATOM  23611  CA  GLN C 239     -36.981  14.102  20.610  1.00  0.520          C  
ATOM  23612  C   GLN C 239     -36.402  12.710  20.419  1.00  0.520          C  
ATOM  23613  O   GLN C 239     -36.993  11.706  20.840  1.00  0.530          O  
ATOM  23614  CB  GLN C 239     -37.105  14.436  22.091  1.00  0.720          C  
ATOM  23615  CG  GLN C 239     -35.840  14.393  22.901  1.00  0.720          C  
ATOM  23616  CD  GLN C 239     -34.898  15.533  22.579  1.00  0.720          C  
ATOM  23617  OE1 GLN C 239     -35.354  16.689  22.489  1.00  0.720          O  
ATOM  23618  NE2 GLN C 239     -33.614  15.232  22.407  1.00  0.720          N  
ATOM  23619  H   GLN C 239     -39.097  14.402  20.560  1.00  0.590          H  
ATOM  23620  HA  GLN C 239     -36.321  14.827  20.133  1.00  0.620          H  
ATOM  23621 1HB  GLN C 239     -37.512  15.438  22.188  1.00  0.860          H  
ATOM  23622 2HB  GLN C 239     -37.804  13.794  22.531  1.00  0.860          H  
ATOM  23623 1HG  GLN C 239     -36.129  14.452  23.929  1.00  0.860          H  
ATOM  23624 2HG  GLN C 239     -35.320  13.454  22.728  1.00  0.860          H  
ATOM  23625 1HE2 GLN C 239     -32.949  15.950  22.203  1.00  0.860          H  
ATOM  23626 2HE2 GLN C 239     -33.305  14.283  22.503  1.00  0.860          H  
ATOM  23627  N   GLY C 240     -35.184  12.665  19.874  1.00  0.510          N  
ATOM  23628  CA  GLY C 240     -34.484  11.417  19.594  1.00  0.520          C  
ATOM  23629  C   GLY C 240     -34.441  11.032  18.101  1.00  0.490          C  
ATOM  23630  O   GLY C 240     -33.683  10.135  17.729  1.00  0.490          O  
ATOM  23631  H   GLY C 240     -34.754  13.536  19.595  1.00  0.610          H  
ATOM  23632 1HA  GLY C 240     -33.465  11.491  19.972  1.00  0.620          H  
ATOM  23633 2HA  GLY C 240     -34.962  10.615  20.154  1.00  0.620          H  
ATOM  23634  N   LEU C 241     -35.210  11.719  17.238  1.00  0.470          N  
ATOM  23635  CA  LEU C 241     -35.192  11.393  15.800  1.00  0.450          C  
ATOM  23636  C   LEU C 241     -33.950  11.958  15.102  1.00  0.440          C  
ATOM  23637  O   LEU C 241     -33.211  11.217  14.451  1.00  0.430          O  
ATOM  23638  CB  LEU C 241     -36.487  11.909  15.127  1.00  0.640          C  
ATOM  23639  CG  LEU C 241     -36.721  11.669  13.610  1.00  0.640          C  
ATOM  23640  CD1 LEU C 241     -36.685  10.171  13.266  1.00  0.640          C  
ATOM  23641  CD2 LEU C 241     -38.121  12.203  13.290  1.00  0.640          C  
ATOM  23642  H   LEU C 241     -35.850  12.436  17.593  1.00  0.560          H  
ATOM  23643  HA  LEU C 241     -35.168  10.320  15.702  1.00  0.540          H  
ATOM  23644 1HB  LEU C 241     -37.312  11.492  15.610  1.00  0.770          H  
ATOM  23645 2HB  LEU C 241     -36.534  12.987  15.289  1.00  0.770          H  
ATOM  23646  HG  LEU C 241     -35.965  12.186  13.019  1.00  0.770          H  
ATOM  23647 1HD1 LEU C 241     -36.889  10.042  12.202  1.00  0.770          H  
ATOM  23648 2HD1 LEU C 241     -35.699   9.768  13.490  1.00  0.770          H  
ATOM  23649 3HD1 LEU C 241     -37.439   9.639  13.843  1.00  0.770          H  
ATOM  23650 1HD2 LEU C 241     -38.345  12.045  12.248  1.00  0.770          H  
ATOM  23651 2HD2 LEU C 241     -38.862  11.672  13.890  1.00  0.770          H  
ATOM  23652 3HD2 LEU C 241     -38.169  13.260  13.517  1.00  0.770          H  
ATOM  23653  N   PHE C 242     -33.723  13.266  15.234  1.00  0.440          N  
ATOM  23654  CA  PHE C 242     -32.565  13.939  14.650  1.00  0.440          C  
ATOM  23655  C   PHE C 242     -32.379  15.287  15.367  1.00  0.450          C  
ATOM  23656  O   PHE C 242     -33.356  16.009  15.577  1.00  0.440          O  
ATOM  23657  CB  PHE C 242     -32.738  14.161  13.129  1.00  0.620          C  
ATOM  23658  CG  PHE C 242     -31.449  14.555  12.426  1.00  0.620          C  
ATOM  23659  CD1 PHE C 242     -30.652  13.607  11.790  1.00  0.620          C  
ATOM  23660  CD2 PHE C 242     -31.011  15.857  12.446  1.00  0.620          C  
ATOM  23661  CE1 PHE C 242     -29.471  13.985  11.186  1.00  0.620          C  
ATOM  23662  CE2 PHE C 242     -29.828  16.222  11.867  1.00  0.620          C  
ATOM  23663  CZ  PHE C 242     -29.057  15.283  11.228  1.00  0.620          C  
ATOM  23664  H   PHE C 242     -34.368  13.816  15.776  1.00  0.530          H  
ATOM  23665  HA  PHE C 242     -31.670  13.334  14.825  1.00  0.530          H  
ATOM  23666 1HB  PHE C 242     -33.113  13.247  12.669  1.00  0.740          H  
ATOM  23667 2HB  PHE C 242     -33.462  14.931  12.946  1.00  0.740          H  
ATOM  23668  HD1 PHE C 242     -30.973  12.564  11.763  1.00  0.740          H  
ATOM  23669  HD2 PHE C 242     -31.615  16.595  12.941  1.00  0.740          H  
ATOM  23670  HE1 PHE C 242     -28.866  13.262  10.680  1.00  0.740          H  
ATOM  23671  HE2 PHE C 242     -29.510  17.262  11.909  1.00  0.740          H  
ATOM  23672  HZ  PHE C 242     -28.122  15.564  10.753  1.00  0.740          H  
ATOM  23673  N   SER C 243     -31.145  15.656  15.689  1.00  0.470          N  
ATOM  23674  CA  SER C 243     -30.856  16.964  16.297  1.00  0.480          C  
ATOM  23675  C   SER C 243     -29.603  17.609  15.689  1.00  0.480          C  
ATOM  23676  O   SER C 243     -28.795  16.933  15.043  1.00  0.490          O  
ATOM  23677  CB  SER C 243     -30.647  16.778  17.781  1.00  0.670          C  
ATOM  23678  OG  SER C 243     -29.479  16.030  18.020  1.00  0.670          O  
ATOM  23679  H   SER C 243     -30.386  14.974  15.591  1.00  0.560          H  
ATOM  23680  HA  SER C 243     -31.707  17.625  16.137  1.00  0.580          H  
ATOM  23681 1HB  SER C 243     -30.566  17.756  18.261  1.00  0.800          H  
ATOM  23682 2HB  SER C 243     -31.508  16.270  18.212  1.00  0.800          H  
ATOM  23683  HG  SER C 243     -29.655  15.115  17.675  1.00  0.800          H  
ATOM  23684  N   THR C 244     -29.363  18.897  15.976  1.00  0.490          N  
ATOM  23685  CA  THR C 244     -28.145  19.560  15.491  1.00  0.500          C  
ATOM  23686  C   THR C 244     -26.899  18.777  15.869  1.00  0.550          C  
ATOM  23687  O   THR C 244     -25.964  18.661  15.068  1.00  0.560          O  
ATOM  23688  CB  THR C 244     -27.975  20.974  16.053  1.00  0.700          C  
ATOM  23689  OG1 THR C 244     -29.094  21.783  15.644  1.00  0.700          O  
ATOM  23690  CG2 THR C 244     -26.613  21.558  15.495  1.00  0.700          C  
ATOM  23691  H   THR C 244     -30.056  19.452  16.499  1.00  0.590          H  
ATOM  23692  HA  THR C 244     -28.198  19.623  14.404  1.00  0.600          H  
ATOM  23693  HB  THR C 244     -27.939  20.947  17.147  1.00  0.840          H  
ATOM  23694  HG1 THR C 244     -29.904  21.490  16.142  1.00  0.840          H  
ATOM  23695 1HG2 THR C 244     -26.419  22.532  15.847  1.00  0.840          H  
ATOM  23696 2HG2 THR C 244     -25.773  20.953  15.811  1.00  0.840          H  
ATOM  23697 3HG2 THR C 244     -26.658  21.572  14.409  1.00  0.840          H  
ATOM  23698  N   ALA C 245     -26.884  18.265  17.098  1.00  0.580          N  
ATOM  23699  CA  ALA C 245     -25.779  17.498  17.644  1.00  0.620          C  
ATOM  23700  C   ALA C 245     -25.483  16.252  16.796  1.00  0.580          C  
ATOM  23701  O   ALA C 245     -24.340  15.780  16.777  1.00  0.610          O  
ATOM  23702  CB  ALA C 245     -26.084  17.095  19.076  1.00  0.850          C  
ATOM  23703  H   ALA C 245     -27.695  18.436  17.684  1.00  0.700          H  
ATOM  23704  HA  ALA C 245     -24.893  18.132  17.637  1.00  0.740          H  
ATOM  23705 1HB  ALA C 245     -25.243  16.546  19.490  1.00  1.020          H  
ATOM  23706 2HB  ALA C 245     -26.269  17.988  19.676  1.00  1.020          H  
ATOM  23707 3HB  ALA C 245     -26.970  16.461  19.086  1.00  1.020          H  
ATOM  23708  N   ASP C 246     -26.494  15.707  16.099  1.00  0.540          N  
ATOM  23709  CA  ASP C 246     -26.298  14.519  15.292  1.00  0.520          C  
ATOM  23710  C   ASP C 246     -25.706  14.955  13.978  1.00  0.520          C  
ATOM  23711  O   ASP C 246     -24.832  14.278  13.448  1.00  0.540          O  
ATOM  23712  CB  ASP C 246     -27.623  13.810  15.015  1.00  0.740          C  
ATOM  23713  CG  ASP C 246     -28.266  13.233  16.245  1.00  0.740          C  
ATOM  23714  OD1 ASP C 246     -27.694  12.357  16.859  1.00  0.740          O  
ATOM  23715  OD2 ASP C 246     -29.359  13.686  16.585  1.00  0.740          O  
ATOM  23716  H   ASP C 246     -27.424  16.123  16.103  1.00  0.650          H  
ATOM  23717  HA  ASP C 246     -25.611  13.843  15.798  1.00  0.620          H  
ATOM  23718 1HB  ASP C 246     -28.314  14.506  14.538  1.00  0.880          H  
ATOM  23719 2HB  ASP C 246     -27.456  13.007  14.312  1.00  0.880          H  
ATOM  23720  N   LEU C 247     -26.130  16.114  13.468  1.00  0.520          N  
ATOM  23721  CA  LEU C 247     -25.552  16.580  12.212  1.00  0.520          C  
ATOM  23722  C   LEU C 247     -24.071  16.854  12.443  1.00  0.550          C  
ATOM  23723  O   LEU C 247     -23.234  16.483  11.621  1.00  0.560          O  
ATOM  23724  CB  LEU C 247     -26.229  17.862  11.682  1.00  0.730          C  
ATOM  23725  CG  LEU C 247     -25.694  18.428  10.290  1.00  0.730          C  
ATOM  23726  CD1 LEU C 247     -25.895  17.391   9.155  1.00  0.730          C  
ATOM  23727  CD2 LEU C 247     -26.420  19.738   9.963  1.00  0.730          C  
ATOM  23728  H   LEU C 247     -26.900  16.607  13.939  1.00  0.620          H  
ATOM  23729  HA  LEU C 247     -25.652  15.784  11.479  1.00  0.620          H  
ATOM  23730 1HB  LEU C 247     -27.281  17.684  11.586  1.00  0.870          H  
ATOM  23731 2HB  LEU C 247     -26.093  18.646  12.429  1.00  0.870          H  
ATOM  23732  HG  LEU C 247     -24.630  18.624  10.372  1.00  0.870          H  
ATOM  23733 1HD1 LEU C 247     -25.513  17.803   8.217  1.00  0.870          H  
ATOM  23734 2HD1 LEU C 247     -25.355  16.474   9.377  1.00  0.870          H  
ATOM  23735 3HD1 LEU C 247     -26.957  17.173   9.046  1.00  0.870          H  
ATOM  23736 1HD2 LEU C 247     -26.043  20.146   9.022  1.00  0.870          H  
ATOM  23737 2HD2 LEU C 247     -27.495  19.563   9.875  1.00  0.870          H  
ATOM  23738 3HD2 LEU C 247     -26.230  20.441  10.762  1.00  0.870          H  
ATOM  23739  N   ASP C 248     -23.759  17.475  13.590  1.00  0.580          N  
ATOM  23740  CA  ASP C 248     -22.400  17.818  13.990  1.00  0.650          C  
ATOM  23741  C   ASP C 248     -21.560  16.543  14.065  1.00  0.630          C  
ATOM  23742  O   ASP C 248     -20.490  16.461  13.450  1.00  0.630          O  
ATOM  23743  CB  ASP C 248     -22.458  18.496  15.376  1.00  0.880          C  
ATOM  23744  CG  ASP C 248     -21.158  19.143  15.932  1.00  0.880          C  
ATOM  23745  OD1 ASP C 248     -20.796  20.210  15.454  1.00  0.880          O  
ATOM  23746  OD2 ASP C 248     -20.540  18.557  16.814  1.00  0.880          O  
ATOM  23747  H   ASP C 248     -24.529  17.758  14.204  1.00  0.700          H  
ATOM  23748  HA  ASP C 248     -21.966  18.492  13.253  1.00  0.780          H  
ATOM  23749 1HB  ASP C 248     -23.233  19.267  15.351  1.00  1.060          H  
ATOM  23750 2HB  ASP C 248     -22.787  17.761  16.103  1.00  1.060          H  
ATOM  23751  N   SER C 249     -22.073  15.524  14.770  1.00  0.630          N  
ATOM  23752  CA  SER C 249     -21.368  14.261  14.916  1.00  0.630          C  
ATOM  23753  C   SER C 249     -21.109  13.610  13.569  1.00  0.620          C  
ATOM  23754  O   SER C 249     -19.999  13.131  13.314  1.00  0.630          O  
ATOM  23755  CB  SER C 249     -22.166  13.323  15.793  1.00  0.880          C  
ATOM  23756  OG  SER C 249     -21.514  12.091  15.950  1.00  0.880          O  
ATOM  23757  H   SER C 249     -22.960  15.637  15.272  1.00  0.760          H  
ATOM  23758  HA  SER C 249     -20.410  14.456  15.387  1.00  0.760          H  
ATOM  23759 1HB  SER C 249     -22.323  13.788  16.766  1.00  1.060          H  
ATOM  23760 2HB  SER C 249     -23.149  13.166  15.348  1.00  1.060          H  
ATOM  23761  HG  SER C 249     -22.099  11.558  16.493  1.00  1.060          H  
ATOM  23762  N   MET C 250     -22.126  13.579  12.703  1.00  0.600          N  
ATOM  23763  CA  MET C 250     -21.975  12.991  11.382  1.00  0.600          C  
ATOM  23764  C   MET C 250     -20.933  13.706  10.564  1.00  0.620          C  
ATOM  23765  O   MET C 250     -20.049  13.089   9.987  1.00  0.630          O  
ATOM  23766  CB  MET C 250     -23.288  13.059  10.628  1.00  0.840          C  
ATOM  23767  CG  MET C 250     -24.335  12.182  11.161  1.00  0.840          C  
ATOM  23768  SD  MET C 250     -25.876  12.434  10.346  1.00  0.840          S  
ATOM  23769  CE  MET C 250     -26.866  11.425  11.399  1.00  0.840          C  
ATOM  23770  H   MET C 250     -23.034  13.963  12.978  1.00  0.720          H  
ATOM  23771  HA  MET C 250     -21.669  11.955  11.500  1.00  0.720          H  
ATOM  23772 1HB  MET C 250     -23.664  14.081  10.650  1.00  1.010          H  
ATOM  23773 2HB  MET C 250     -23.120  12.788   9.585  1.00  1.010          H  
ATOM  23774 1HG  MET C 250     -24.026  11.156  11.006  1.00  1.010          H  
ATOM  23775 2HG  MET C 250     -24.461  12.317  12.218  1.00  1.010          H  
ATOM  23776 1HE  MET C 250     -27.870  11.413  11.032  1.00  1.010          H  
ATOM  23777 2HE  MET C 250     -26.480  10.413  11.410  1.00  1.010          H  
ATOM  23778 3HE  MET C 250     -26.840  11.821  12.409  1.00  1.010          H  
ATOM  23779  N   LEU C 251     -20.974  15.022  10.535  1.00  0.630          N  
ATOM  23780  CA  LEU C 251     -20.001  15.707   9.721  1.00  0.650          C  
ATOM  23781  C   LEU C 251     -18.573  15.447  10.264  1.00  0.660          C  
ATOM  23782  O   LEU C 251     -17.630  15.275   9.484  1.00  0.670          O  
ATOM  23783  CB  LEU C 251     -20.393  17.191   9.654  1.00  0.900          C  
ATOM  23784  CG  LEU C 251     -21.718  17.554   8.894  1.00  0.900          C  
ATOM  23785  CD1 LEU C 251     -22.017  19.032   9.099  1.00  0.900          C  
ATOM  23786  CD2 LEU C 251     -21.600  17.256   7.453  1.00  0.900          C  
ATOM  23787  H   LEU C 251     -21.705  15.541  11.034  1.00  0.760          H  
ATOM  23788  HA  LEU C 251     -20.034  15.285   8.722  1.00  0.780          H  
ATOM  23789 1HB  LEU C 251     -20.567  17.511  10.673  1.00  1.080          H  
ATOM  23790 2HB  LEU C 251     -19.586  17.761   9.205  1.00  1.080          H  
ATOM  23791  HG  LEU C 251     -22.539  16.973   9.303  1.00  1.080          H  
ATOM  23792 1HD1 LEU C 251     -22.943  19.292   8.585  1.00  1.080          H  
ATOM  23793 2HD1 LEU C 251     -22.118  19.234  10.165  1.00  1.080          H  
ATOM  23794 3HD1 LEU C 251     -21.199  19.612   8.692  1.00  1.080          H  
ATOM  23795 1HD2 LEU C 251     -22.534  17.508   6.969  1.00  1.080          H  
ATOM  23796 2HD2 LEU C 251     -20.793  17.836   7.021  1.00  1.080          H  
ATOM  23797 3HD2 LEU C 251     -21.405  16.218   7.320  1.00  1.080          H  
ATOM  23798  N   ARG C 252     -18.411  15.377  11.600  1.00  0.660          N  
ATOM  23799  CA  ARG C 252     -17.104  15.083  12.196  1.00  0.650          C  
ATOM  23800  C   ARG C 252     -16.594  13.645  11.986  1.00  0.670          C  
ATOM  23801  O   ARG C 252     -15.402  13.443  11.727  1.00  0.690          O  
ATOM  23802  CB  ARG C 252     -17.109  15.340  13.703  1.00  0.910          C  
ATOM  23803  CG  ARG C 252     -17.103  16.797  14.094  1.00  0.910          C  
ATOM  23804  CD  ARG C 252     -16.924  17.048  15.562  1.00  0.910          C  
ATOM  23805  NE  ARG C 252     -18.144  16.837  16.326  1.00  0.910          N  
ATOM  23806  CZ  ARG C 252     -18.425  15.795  17.131  1.00  0.910          C  
ATOM  23807  NH1 ARG C 252     -17.573  14.794  17.299  1.00  0.910          N  
ATOM  23808  NH2 ARG C 252     -19.587  15.817  17.747  1.00  0.910          N  
ATOM  23809  H   ARG C 252     -19.211  15.571  12.211  1.00  0.790          H  
ATOM  23810  HA  ARG C 252     -16.382  15.763  11.746  1.00  0.780          H  
ATOM  23811 1HB  ARG C 252     -18.006  14.890  14.133  1.00  1.100          H  
ATOM  23812 2HB  ARG C 252     -16.247  14.855  14.161  1.00  1.100          H  
ATOM  23813 1HG  ARG C 252     -16.313  17.286  13.551  1.00  1.100          H  
ATOM  23814 2HG  ARG C 252     -18.061  17.230  13.822  1.00  1.100          H  
ATOM  23815 1HD  ARG C 252     -16.138  16.418  15.956  1.00  1.100          H  
ATOM  23816 2HD  ARG C 252     -16.639  18.094  15.693  1.00  1.100          H  
ATOM  23817  HE  ARG C 252     -18.863  17.585  16.273  1.00  1.100          H  
ATOM  23818 1HH1 ARG C 252     -16.679  14.797  16.844  1.00  1.100          H  
ATOM  23819 2HH1 ARG C 252     -17.798  14.009  17.902  1.00  1.100          H  
ATOM  23820 1HH2 ARG C 252     -20.200  16.639  17.579  1.00  1.100          H  
ATOM  23821 2HH2 ARG C 252     -19.861  15.073  18.367  1.00  1.100          H  
ATOM  23822  N   ASN C 253     -17.477  12.646  12.119  1.00  0.670          N  
ATOM  23823  CA  ASN C 253     -17.054  11.248  12.044  1.00  0.690          C  
ATOM  23824  C   ASN C 253     -17.391  10.458  10.764  1.00  0.670          C  
ATOM  23825  O   ASN C 253     -16.747   9.440  10.495  1.00  0.670          O  
ATOM  23826  CB  ASN C 253     -17.641  10.510  13.232  1.00  0.960          C  
ATOM  23827  CG  ASN C 253     -17.114  11.000  14.576  1.00  0.960          C  
ATOM  23828  OD1 ASN C 253     -15.924  11.299  14.751  1.00  0.960          O  
ATOM  23829  ND2 ASN C 253     -18.006  11.077  15.537  1.00  0.960          N  
ATOM  23830  H   ASN C 253     -18.447  12.863  12.362  1.00  0.800          H  
ATOM  23831  HA  ASN C 253     -15.969  11.233  12.135  1.00  0.830          H  
ATOM  23832 1HB  ASN C 253     -18.727  10.633  13.220  1.00  1.150          H  
ATOM  23833 2HB  ASN C 253     -17.433   9.446  13.136  1.00  1.150          H  
ATOM  23834 1HD2 ASN C 253     -17.744  11.378  16.456  1.00  1.150          H  
ATOM  23835 2HD2 ASN C 253     -18.962  10.828  15.355  1.00  1.150          H  
ATOM  23836  N   GLU C 254     -18.390  10.882   9.991  1.00  0.640          N  
ATOM  23837  CA  GLU C 254     -18.852  10.139   8.823  1.00  0.620          C  
ATOM  23838  C   GLU C 254     -18.338  10.721   7.517  1.00  0.640          C  
ATOM  23839  O   GLU C 254     -17.962  11.892   7.412  1.00  0.680          O  
ATOM  23840  CB  GLU C 254     -20.385  10.083   8.778  1.00  0.880          C  
ATOM  23841  CG  GLU C 254     -21.052   9.398   9.961  1.00  0.880          C  
ATOM  23842  CD  GLU C 254     -20.826   7.922  10.005  1.00  0.880          C  
ATOM  23843  OE1 GLU C 254     -20.504   7.349   8.989  1.00  0.880          O  
ATOM  23844  OE2 GLU C 254     -20.976   7.359  11.058  1.00  0.880          O  
ATOM  23845  H   GLU C 254     -18.884  11.743  10.199  1.00  0.770          H  
ATOM  23846  HA  GLU C 254     -18.481   9.116   8.901  1.00  0.740          H  
ATOM  23847 1HB  GLU C 254     -20.789  11.082   8.724  1.00  1.050          H  
ATOM  23848 2HB  GLU C 254     -20.692   9.567   7.876  1.00  1.050          H  
ATOM  23849 1HG  GLU C 254     -20.648   9.830  10.874  1.00  1.050          H  
ATOM  23850 2HG  GLU C 254     -22.120   9.607   9.940  1.00  1.050          H  
ATOM  23851  N   GLU C 255     -18.365   9.905   6.475  1.00  0.630          N  
ATOM  23852  CA  GLU C 255     -17.907  10.323   5.159  1.00  0.670          C  
ATOM  23853  C   GLU C 255     -18.963  11.145   4.424  1.00  0.620          C  
ATOM  23854  O   GLU C 255     -19.546  10.692   3.438  1.00  0.590          O  
ATOM  23855  CB  GLU C 255     -17.569   9.079   4.338  1.00  0.920          C  
ATOM  23856  CG  GLU C 255     -16.446   8.218   4.922  1.00  0.920          C  
ATOM  23857  CD  GLU C 255     -16.213   6.966   4.125  1.00  0.920          C  
ATOM  23858  OE1 GLU C 255     -16.846   6.825   3.109  1.00  0.920          O  
ATOM  23859  OE2 GLU C 255     -15.438   6.141   4.549  1.00  0.920          O  
ATOM  23860  H   GLU C 255     -18.703   8.959   6.600  1.00  0.760          H  
ATOM  23861  HA  GLU C 255     -17.013  10.936   5.278  1.00  0.800          H  
ATOM  23862 1HB  GLU C 255     -18.457   8.453   4.247  1.00  1.110          H  
ATOM  23863 2HB  GLU C 255     -17.274   9.376   3.330  1.00  1.110          H  
ATOM  23864 1HG  GLU C 255     -15.527   8.804   4.938  1.00  1.110          H  
ATOM  23865 2HG  GLU C 255     -16.693   7.953   5.950  1.00  1.110          H  
ATOM  23866  N   VAL C 256     -19.203  12.352   4.914  1.00  0.630          N  
ATOM  23867  CA  VAL C 256     -20.212  13.212   4.318  1.00  0.590          C  
ATOM  23868  C   VAL C 256     -19.507  14.170   3.370  1.00  0.600          C  
ATOM  23869  O   VAL C 256     -18.581  14.860   3.783  1.00  0.620          O  
ATOM  23870  CB  VAL C 256     -20.957  14.040   5.392  1.00  0.840          C  
ATOM  23871  CG1 VAL C 256     -22.034  14.927   4.716  1.00  0.840          C  
ATOM  23872  CG2 VAL C 256     -21.573  13.120   6.450  1.00  0.840          C  
ATOM  23873  H   VAL C 256     -18.670  12.619   5.749  1.00  0.760          H  
ATOM  23874  HA  VAL C 256     -20.926  12.604   3.760  1.00  0.710          H  
ATOM  23875  HB  VAL C 256     -20.239  14.707   5.874  1.00  1.010          H  
ATOM  23876 1HG1 VAL C 256     -22.546  15.522   5.451  1.00  1.010          H  
ATOM  23877 2HG1 VAL C 256     -21.589  15.590   3.977  1.00  1.010          H  
ATOM  23878 3HG1 VAL C 256     -22.744  14.285   4.246  1.00  1.010          H  
ATOM  23879 1HG2 VAL C 256     -22.075  13.714   7.213  1.00  1.010          H  
ATOM  23880 2HG2 VAL C 256     -22.284  12.460   5.984  1.00  1.010          H  
ATOM  23881 3HG2 VAL C 256     -20.786  12.537   6.914  1.00  1.010          H  
ATOM  23882  N   GLN C 257     -19.930  14.212   2.114  1.00  0.600          N  
ATOM  23883  CA  GLN C 257     -19.336  15.102   1.116  1.00  0.610          C  
ATOM  23884  C   GLN C 257     -20.349  16.138   0.652  1.00  0.560          C  
ATOM  23885  O   GLN C 257     -21.565  15.873   0.644  1.00  0.530          O  
ATOM  23886  CB  GLN C 257     -18.805  14.322  -0.103  1.00  0.850          C  
ATOM  23887  CG  GLN C 257     -17.648  13.351   0.178  1.00  0.850          C  
ATOM  23888  CD  GLN C 257     -17.135  12.638  -1.109  1.00  0.850          C  
ATOM  23889  OE1 GLN C 257     -16.885  13.283  -2.143  1.00  0.850          O  
ATOM  23890  NE2 GLN C 257     -16.993  11.313  -1.033  1.00  0.850          N  
ATOM  23891  H   GLN C 257     -20.679  13.592   1.842  1.00  0.720          H  
ATOM  23892  HA  GLN C 257     -18.512  15.641   1.561  1.00  0.730          H  
ATOM  23893 1HB  GLN C 257     -19.611  13.743  -0.535  1.00  1.020          H  
ATOM  23894 2HB  GLN C 257     -18.474  15.033  -0.866  1.00  1.020          H  
ATOM  23895 1HG  GLN C 257     -16.819  13.900   0.609  1.00  1.020          H  
ATOM  23896 2HG  GLN C 257     -17.995  12.588   0.878  1.00  1.020          H  
ATOM  23897 1HE2 GLN C 257     -16.673  10.758  -1.843  1.00  1.020          H  
ATOM  23898 2HE2 GLN C 257     -17.208  10.826  -0.187  1.00  1.020          H  
ATOM  23899  N   PHE C 258     -19.845  17.295   0.221  1.00  0.560          N  
ATOM  23900  CA  PHE C 258     -20.737  18.307  -0.323  1.00  0.530          C  
ATOM  23901  C   PHE C 258     -21.276  17.856  -1.671  1.00  0.520          C  
ATOM  23902  O   PHE C 258     -20.625  17.125  -2.426  1.00  0.540          O  
ATOM  23903  CB  PHE C 258     -20.069  19.680  -0.451  1.00  0.750          C  
ATOM  23904  CG  PHE C 258     -19.966  20.513   0.825  1.00  0.750          C  
ATOM  23905  CD1 PHE C 258     -18.777  20.642   1.520  1.00  0.750          C  
ATOM  23906  CD2 PHE C 258     -21.089  21.213   1.304  1.00  0.750          C  
ATOM  23907  CE1 PHE C 258     -18.711  21.442   2.664  1.00  0.750          C  
ATOM  23908  CE2 PHE C 258     -21.010  21.999   2.435  1.00  0.750          C  
ATOM  23909  CZ  PHE C 258     -19.814  22.106   3.117  1.00  0.750          C  
ATOM  23910  H   PHE C 258     -18.828  17.468   0.240  1.00  0.670          H  
ATOM  23911  HA  PHE C 258     -21.580  18.424   0.354  1.00  0.640          H  
ATOM  23912 1HB  PHE C 258     -19.052  19.537  -0.829  1.00  0.900          H  
ATOM  23913 2HB  PHE C 258     -20.590  20.261  -1.188  1.00  0.900          H  
ATOM  23914  HD1 PHE C 258     -17.882  20.117   1.155  1.00  0.900          H  
ATOM  23915  HD2 PHE C 258     -22.040  21.135   0.766  1.00  0.900          H  
ATOM  23916  HE1 PHE C 258     -17.766  21.538   3.197  1.00  0.900          H  
ATOM  23917  HE2 PHE C 258     -21.892  22.531   2.792  1.00  0.900          H  
ATOM  23918  HZ  PHE C 258     -19.744  22.720   4.008  1.00  0.900          H  
ATOM  23919  N   GLY C 259     -22.524  18.212  -1.933  1.00  0.490          N  
ATOM  23920  CA  GLY C 259     -23.208  17.894  -3.181  1.00  0.480          C  
ATOM  23921  C   GLY C 259     -23.825  16.498  -3.129  1.00  0.480          C  
ATOM  23922  O   GLY C 259     -25.013  16.317  -3.388  1.00  0.480          O  
ATOM  23923  H   GLY C 259     -23.016  18.765  -1.231  1.00  0.590          H  
ATOM  23924 1HA  GLY C 259     -23.996  18.633  -3.350  1.00  0.580          H  
ATOM  23925 2HA  GLY C 259     -22.510  17.964  -4.013  1.00  0.580          H  
ATOM  23926  N   GLN C 260     -22.996  15.504  -2.821  1.00  0.500          N  
ATOM  23927  CA  GLN C 260     -23.468  14.129  -2.692  1.00  0.510          C  
ATOM  23928  C   GLN C 260     -24.389  13.945  -1.498  1.00  0.490          C  
ATOM  23929  O   GLN C 260     -25.437  13.311  -1.612  1.00  0.490          O  
ATOM  23930  CB  GLN C 260     -22.309  13.170  -2.479  1.00  0.710          C  
ATOM  23931  CG  GLN C 260     -21.401  12.981  -3.635  1.00  0.710          C  
ATOM  23932  CD  GLN C 260     -20.307  12.032  -3.271  1.00  0.710          C  
ATOM  23933  OE1 GLN C 260     -20.190  11.661  -2.095  1.00  0.710          O  
ATOM  23934  NE2 GLN C 260     -19.510  11.632  -4.246  1.00  0.710          N  
ATOM  23935  H   GLN C 260     -22.014  15.761  -2.702  1.00  0.600          H  
ATOM  23936  HA  GLN C 260     -24.014  13.861  -3.595  1.00  0.610          H  
ATOM  23937 1HB  GLN C 260     -21.711  13.531  -1.644  1.00  0.850          H  
ATOM  23938 2HB  GLN C 260     -22.701  12.194  -2.194  1.00  0.850          H  
ATOM  23939 1HG  GLN C 260     -21.962  12.569  -4.471  1.00  0.850          H  
ATOM  23940 2HG  GLN C 260     -20.958  13.940  -3.905  1.00  0.850          H  
ATOM  23941 1HE2 GLN C 260     -18.754  11.000  -4.053  1.00  0.850          H  
ATOM  23942 2HE2 GLN C 260     -19.650  11.962  -5.179  1.00  0.850          H  
ATOM  23943  N   HIS C 261     -24.001  14.508  -0.348  1.00  0.490          N  
ATOM  23944  CA  HIS C 261     -24.790  14.388   0.859  1.00  0.480          C  
ATOM  23945  C   HIS C 261     -25.161  15.735   1.458  1.00  0.470          C  
ATOM  23946  O   HIS C 261     -26.229  15.871   2.054  1.00  0.460          O  
ATOM  23947  CB  HIS C 261     -24.016  13.581   1.901  1.00  0.680          C  
ATOM  23948  CG  HIS C 261     -23.760  12.169   1.536  1.00  0.680          C  
ATOM  23949  ND1 HIS C 261     -24.738  11.206   1.599  1.00  0.680          N  
ATOM  23950  CD2 HIS C 261     -22.642  11.543   1.101  1.00  0.680          C  
ATOM  23951  CE1 HIS C 261     -24.238  10.045   1.220  1.00  0.680          C  
ATOM  23952  NE2 HIS C 261     -22.968  10.221   0.913  1.00  0.680          N  
ATOM  23953  H   HIS C 261     -23.117  15.003  -0.281  1.00  0.590          H  
ATOM  23954  HA  HIS C 261     -25.706  13.854   0.635  1.00  0.580          H  
ATOM  23955 1HB  HIS C 261     -23.049  14.057   2.040  1.00  0.810          H  
ATOM  23956 2HB  HIS C 261     -24.547  13.604   2.848  1.00  0.810          H  
ATOM  23957  HD2 HIS C 261     -21.665  11.993   0.929  1.00  0.810          H  
ATOM  23958  HE1 HIS C 261     -24.785   9.102   1.170  1.00  0.810          H  
ATOM  23959  HE2 HIS C 261     -22.331   9.504   0.589  1.00  0.810          H  
ATOM  23960  N   LEU C 262     -24.298  16.751   1.322  1.00  0.540          N  
ATOM  23961  CA  LEU C 262     -24.616  18.022   1.973  1.00  0.570          C  
ATOM  23962  C   LEU C 262     -24.753  19.215   1.007  1.00  0.550          C  
ATOM  23963  O   LEU C 262     -23.862  19.505   0.202  1.00  0.530          O  
ATOM  23964  CB  LEU C 262     -23.531  18.339   3.032  1.00  0.790          C  
ATOM  23965  CG  LEU C 262     -23.731  19.619   3.912  1.00  0.790          C  
ATOM  23966  CD1 LEU C 262     -24.918  19.426   4.833  1.00  0.790          C  
ATOM  23967  CD2 LEU C 262     -22.510  19.869   4.721  1.00  0.790          C  
ATOM  23968  H   LEU C 262     -23.404  16.600   0.858  1.00  0.650          H  
ATOM  23969  HA  LEU C 262     -25.565  17.902   2.482  1.00  0.680          H  
ATOM  23970 1HB  LEU C 262     -23.462  17.489   3.705  1.00  0.940          H  
ATOM  23971 2HB  LEU C 262     -22.575  18.440   2.527  1.00  0.940          H  
ATOM  23972  HG  LEU C 262     -23.920  20.485   3.272  1.00  0.940          H  
ATOM  23973 1HD1 LEU C 262     -25.027  20.290   5.429  1.00  0.940          H  
ATOM  23974 2HD1 LEU C 262     -25.816  19.271   4.267  1.00  0.940          H  
ATOM  23975 3HD1 LEU C 262     -24.747  18.567   5.481  1.00  0.940          H  
ATOM  23976 1HD2 LEU C 262     -22.638  20.754   5.329  1.00  0.940          H  
ATOM  23977 2HD2 LEU C 262     -22.323  19.030   5.352  1.00  0.940          H  
ATOM  23978 3HD2 LEU C 262     -21.687  20.006   4.060  1.00  0.940          H  
ATOM  23979  N   ASP C 263     -25.889  19.901   1.091  1.00  0.540          N  
ATOM  23980  CA  ASP C 263     -26.176  21.099   0.298  1.00  0.470          C  
ATOM  23981  C   ASP C 263     -26.159  22.402   1.079  1.00  0.460          C  
ATOM  23982  O   ASP C 263     -26.910  22.579   2.035  1.00  0.720          O  
ATOM  23983  CB  ASP C 263     -27.527  21.047  -0.408  1.00  0.690          C  
ATOM  23984  CG  ASP C 263     -27.619  20.192  -1.612  1.00  0.690          C  
ATOM  23985  OD1 ASP C 263     -26.648  20.065  -2.339  1.00  0.690          O  
ATOM  23986  OD2 ASP C 263     -28.724  19.721  -1.871  1.00  0.690          O  
ATOM  23987  H   ASP C 263     -26.591  19.544   1.742  1.00  0.650          H  
ATOM  23988  HA  ASP C 263     -25.410  21.171  -0.467  1.00  0.560          H  
ATOM  23989 1HB  ASP C 263     -28.233  20.667   0.276  1.00  0.820          H  
ATOM  23990 2HB  ASP C 263     -27.833  22.060  -0.666  1.00  0.820          H  
ATOM  23991  N   ALA C 264     -25.296  23.316   0.692  1.00  0.420          N  
ATOM  23992  CA  ALA C 264     -25.221  24.634   1.316  1.00  0.380          C  
ATOM  23993  C   ALA C 264     -25.904  25.655   0.413  1.00  0.380          C  
ATOM  23994  O   ALA C 264     -25.540  25.780  -0.761  1.00  0.410          O  
ATOM  23995  CB  ALA C 264     -23.783  25.025   1.557  1.00  0.550          C  
ATOM  23996  H   ALA C 264     -24.672  23.085  -0.069  1.00  0.500          H  
ATOM  23997  HA  ALA C 264     -25.751  24.602   2.260  1.00  0.460          H  
ATOM  23998 1HB  ALA C 264     -23.752  26.006   2.028  1.00  0.660          H  
ATOM  23999 2HB  ALA C 264     -23.329  24.290   2.209  1.00  0.660          H  
ATOM  24000 3HB  ALA C 264     -23.247  25.057   0.616  1.00  0.660          H  
ATOM  24001  N   ALA C 265     -26.885  26.391   0.934  1.00  0.350          N  
ATOM  24002  CA  ALA C 265     -27.582  27.350   0.065  1.00  0.350          C  
ATOM  24003  C   ALA C 265     -28.206  28.523   0.799  1.00  0.350          C  
ATOM  24004  O   ALA C 265     -28.475  28.474   1.999  1.00  0.350          O  
ATOM  24005  CB  ALA C 265     -28.674  26.641  -0.716  1.00  0.490          C  
ATOM  24006  H   ALA C 265     -27.160  26.231   1.912  1.00  0.420          H  
ATOM  24007  HA  ALA C 265     -26.852  27.753  -0.634  1.00  0.420          H  
ATOM  24008 1HB  ALA C 265     -29.153  27.354  -1.392  1.00  0.590          H  
ATOM  24009 2HB  ALA C 265     -28.239  25.829  -1.296  1.00  0.590          H  
ATOM  24010 3HB  ALA C 265     -29.415  26.243  -0.024  1.00  0.590          H  
ATOM  24011  N   ARG C 266     -28.448  29.599   0.063  1.00  0.350          N  
ATOM  24012  CA  ARG C 266     -29.116  30.759   0.649  1.00  0.350          C  
ATOM  24013  C   ARG C 266     -29.958  31.535  -0.354  1.00  0.360          C  
ATOM  24014  O   ARG C 266     -29.642  31.585  -1.547  1.00  0.350          O  
ATOM  24015  CB  ARG C 266     -28.074  31.645   1.301  1.00  0.490          C  
ATOM  24016  CG  ARG C 266     -27.090  32.241   0.381  1.00  0.490          C  
ATOM  24017  CD  ARG C 266     -25.973  32.839   1.126  1.00  0.490          C  
ATOM  24018  NE  ARG C 266     -25.045  33.509   0.244  1.00  0.490          N  
ATOM  24019  CZ  ARG C 266     -23.963  34.197   0.622  1.00  0.490          C  
ATOM  24020  NH1 ARG C 266     -23.632  34.333   1.898  1.00  0.490          N  
ATOM  24021  NH2 ARG C 266     -23.242  34.742  -0.334  1.00  0.490          N  
ATOM  24022  H   ARG C 266     -28.178  29.581  -0.929  1.00  0.420          H  
ATOM  24023  HA  ARG C 266     -29.778  30.413   1.432  1.00  0.420          H  
ATOM  24024 1HB  ARG C 266     -28.568  32.459   1.831  1.00  0.590          H  
ATOM  24025 2HB  ARG C 266     -27.523  31.083   2.023  1.00  0.590          H  
ATOM  24026 1HG  ARG C 266     -26.723  31.484  -0.280  1.00  0.590          H  
ATOM  24027 2HG  ARG C 266     -27.565  33.026  -0.208  1.00  0.590          H  
ATOM  24028 1HD  ARG C 266     -26.336  33.533   1.863  1.00  0.590          H  
ATOM  24029 2HD  ARG C 266     -25.439  32.045   1.628  1.00  0.590          H  
ATOM  24030  HE  ARG C 266     -25.211  33.460  -0.777  1.00  0.590          H  
ATOM  24031 1HH1 ARG C 266     -24.200  33.913   2.629  1.00  0.590          H  
ATOM  24032 2HH1 ARG C 266     -22.811  34.862   2.155  1.00  0.590          H  
ATOM  24033 1HH2 ARG C 266     -23.553  34.597  -1.316  1.00  0.590          H  
ATOM  24034 2HH2 ARG C 266     -22.415  35.275  -0.126  1.00  0.590          H  
ATOM  24035  N   TYR C 267     -31.022  32.170   0.130  1.00  0.390          N  
ATOM  24036  CA  TYR C 267     -31.867  32.995  -0.723  1.00  0.400          C  
ATOM  24037  C   TYR C 267     -31.718  34.484  -0.376  1.00  0.410          C  
ATOM  24038  O   TYR C 267     -32.125  34.938   0.697  1.00  0.450          O  
ATOM  24039  CB  TYR C 267     -33.305  32.517  -0.593  1.00  0.560          C  
ATOM  24040  CG  TYR C 267     -34.222  33.117  -1.564  1.00  0.560          C  
ATOM  24041  CD1 TYR C 267     -34.094  32.760  -2.866  1.00  0.560          C  
ATOM  24042  CD2 TYR C 267     -35.195  33.998  -1.178  1.00  0.560          C  
ATOM  24043  CE1 TYR C 267     -34.911  33.282  -3.801  1.00  0.560          C  
ATOM  24044  CE2 TYR C 267     -36.041  34.518  -2.121  1.00  0.560          C  
ATOM  24045  CZ  TYR C 267     -35.886  34.160  -3.435  1.00  0.560          C  
ATOM  24046  OH  TYR C 267     -36.699  34.687  -4.404  1.00  0.560          O  
ATOM  24047  H   TYR C 267     -31.272  32.073   1.115  1.00  0.470          H  
ATOM  24048  HA  TYR C 267     -31.548  32.870  -1.751  1.00  0.480          H  
ATOM  24049 1HB  TYR C 267     -33.337  31.441  -0.714  1.00  0.670          H  
ATOM  24050 2HB  TYR C 267     -33.669  32.742   0.404  1.00  0.670          H  
ATOM  24051  HD1 TYR C 267     -33.327  32.060  -3.152  1.00  0.670          H  
ATOM  24052  HD2 TYR C 267     -35.295  34.282  -0.128  1.00  0.670          H  
ATOM  24053  HE1 TYR C 267     -34.795  33.005  -4.849  1.00  0.670          H  
ATOM  24054  HE2 TYR C 267     -36.820  35.221  -1.831  1.00  0.670          H  
ATOM  24055  HH  TYR C 267     -36.185  34.741  -5.256  1.00  0.670          H  
ATOM  24056  N   ILE C 268     -31.070  35.231  -1.270  1.00  0.390          N  
ATOM  24057  CA  ILE C 268     -30.754  36.643  -1.044  1.00  0.400          C  
ATOM  24058  C   ILE C 268     -31.190  37.565  -2.168  1.00  0.410          C  
ATOM  24059  O   ILE C 268     -30.894  37.339  -3.338  1.00  0.500          O  
ATOM  24060  CB  ILE C 268     -29.249  36.855  -0.749  1.00  0.560          C  
ATOM  24061  CG1 ILE C 268     -28.877  36.104   0.556  1.00  0.560          C  
ATOM  24062  CG2 ILE C 268     -28.899  38.364  -0.681  1.00  0.560          C  
ATOM  24063  CD1 ILE C 268     -27.417  36.100   0.886  1.00  0.560          C  
ATOM  24064  H   ILE C 268     -30.827  34.788  -2.160  1.00  0.470          H  
ATOM  24065  HA  ILE C 268     -31.291  36.958  -0.153  1.00  0.480          H  
ATOM  24066  HB  ILE C 268     -28.668  36.398  -1.550  1.00  0.670          H  
ATOM  24067 1HG1 ILE C 268     -29.424  36.551   1.383  1.00  0.670          H  
ATOM  24068 2HG1 ILE C 268     -29.181  35.067   0.463  1.00  0.670          H  
ATOM  24069 1HG2 ILE C 268     -27.844  38.501  -0.499  1.00  0.670          H  
ATOM  24070 2HG2 ILE C 268     -29.134  38.834  -1.621  1.00  0.670          H  
ATOM  24071 3HG2 ILE C 268     -29.467  38.841   0.118  1.00  0.670          H  
ATOM  24072 1HD1 ILE C 268     -27.272  35.551   1.807  1.00  0.670          H  
ATOM  24073 2HD1 ILE C 268     -26.866  35.629   0.079  1.00  0.670          H  
ATOM  24074 3HD1 ILE C 268     -27.053  37.108   1.027  1.00  0.670          H  
ATOM  24075  N   ASN C 269     -31.904  38.627  -1.806  1.00  0.450          N  
ATOM  24076  CA  ASN C 269     -32.378  39.633  -2.754  1.00  0.550          C  
ATOM  24077  C   ASN C 269     -33.157  39.004  -3.902  1.00  0.360          C  
ATOM  24078  O   ASN C 269     -33.045  39.415  -5.062  1.00  0.380          O  
ATOM  24079  CB  ASN C 269     -31.232  40.487  -3.267  1.00  0.730          C  
ATOM  24080  CG  ASN C 269     -30.577  41.280  -2.169  1.00  0.730          C  
ATOM  24081  OD1 ASN C 269     -31.225  41.666  -1.186  1.00  0.730          O  
ATOM  24082  ND2 ASN C 269     -29.303  41.545  -2.319  1.00  0.730          N  
ATOM  24083  H   ASN C 269     -32.113  38.750  -0.824  1.00  0.540          H  
ATOM  24084  HA  ASN C 269     -33.072  40.294  -2.229  1.00  0.660          H  
ATOM  24085 1HB  ASN C 269     -30.485  39.858  -3.751  1.00  0.880          H  
ATOM  24086 2HB  ASN C 269     -31.607  41.180  -4.019  1.00  0.880          H  
ATOM  24087 1HD2 ASN C 269     -28.815  42.074  -1.623  1.00  0.880          H  
ATOM  24088 2HD2 ASN C 269     -28.817  41.219  -3.131  1.00  0.880          H  
ATOM  24089  N   GLY C 270     -33.959  38.003  -3.565  1.00  0.290          N  
ATOM  24090  CA  GLY C 270     -34.802  37.315  -4.520  1.00  0.350          C  
ATOM  24091  C   GLY C 270     -34.119  36.194  -5.312  1.00  0.410          C  
ATOM  24092  O   GLY C 270     -34.796  35.497  -6.084  1.00  0.540          O  
ATOM  24093  H   GLY C 270     -34.007  37.721  -2.595  1.00  0.350          H  
ATOM  24094 1HA  GLY C 270     -35.663  36.919  -3.990  1.00  0.420          H  
ATOM  24095 2HA  GLY C 270     -35.193  38.048  -5.223  1.00  0.420          H  
ATOM  24096  N   ARG C 271     -32.814  35.969  -5.110  1.00  0.420          N  
ATOM  24097  CA  ARG C 271     -32.102  34.955  -5.882  1.00  0.550          C  
ATOM  24098  C   ARG C 271     -31.596  33.800  -5.025  1.00  0.490          C  
ATOM  24099  O   ARG C 271     -31.182  33.981  -3.877  1.00  0.440          O  
ATOM  24100  CB  ARG C 271     -30.899  35.581  -6.577  1.00  0.720          C  
ATOM  24101  CG  ARG C 271     -31.177  36.342  -7.885  1.00  0.720          C  
ATOM  24102  CD  ARG C 271     -31.791  37.690  -7.634  1.00  0.720          C  
ATOM  24103  NE  ARG C 271     -31.854  38.490  -8.834  1.00  0.720          N  
ATOM  24104  CZ  ARG C 271     -32.415  39.716  -8.921  1.00  0.720          C  
ATOM  24105  NH1 ARG C 271     -32.963  40.294  -7.860  1.00  0.720          N  
ATOM  24106  NH2 ARG C 271     -32.415  40.348 -10.088  1.00  0.720          N  
ATOM  24107  H   ARG C 271     -32.285  36.556  -4.460  1.00  0.500          H  
ATOM  24108  HA  ARG C 271     -32.777  34.554  -6.636  1.00  0.660          H  
ATOM  24109 1HB  ARG C 271     -30.426  36.284  -5.888  1.00  0.860          H  
ATOM  24110 2HB  ARG C 271     -30.167  34.802  -6.796  1.00  0.860          H  
ATOM  24111 1HG  ARG C 271     -30.245  36.490  -8.427  1.00  0.860          H  
ATOM  24112 2HG  ARG C 271     -31.870  35.768  -8.498  1.00  0.860          H  
ATOM  24113 1HD  ARG C 271     -32.802  37.568  -7.287  1.00  0.860          H  
ATOM  24114 2HD  ARG C 271     -31.212  38.229  -6.882  1.00  0.860          H  
ATOM  24115  HE  ARG C 271     -31.451  38.098  -9.673  1.00  0.860          H  
ATOM  24116 1HH1 ARG C 271     -32.973  39.829  -6.930  1.00  0.860          H  
ATOM  24117 2HH1 ARG C 271     -33.375  41.209  -7.944  1.00  0.860          H  
ATOM  24118 1HH2 ARG C 271     -31.998  39.912 -10.899  1.00  0.860          H  
ATOM  24119 2HH2 ARG C 271     -32.829  41.265 -10.168  1.00  0.860          H  
ATOM  24120  N   ARG C 272     -31.598  32.596  -5.594  1.00  0.490          N  
ATOM  24121  CA  ARG C 272     -31.079  31.447  -4.863  1.00  0.450          C  
ATOM  24122  C   ARG C 272     -29.636  31.158  -5.255  1.00  0.480          C  
ATOM  24123  O   ARG C 272     -29.323  31.016  -6.439  1.00  0.540          O  
ATOM  24124  CB  ARG C 272     -31.935  30.225  -5.121  1.00  0.650          C  
ATOM  24125  CG  ARG C 272     -31.570  28.996  -4.320  1.00  0.650          C  
ATOM  24126  CD  ARG C 272     -32.503  27.897  -4.615  1.00  0.650          C  
ATOM  24127  NE  ARG C 272     -32.258  26.729  -3.799  1.00  0.650          N  
ATOM  24128  CZ  ARG C 272     -32.893  25.537  -3.932  1.00  0.650          C  
ATOM  24129  NH1 ARG C 272     -33.823  25.347  -4.861  1.00  0.650          N  
ATOM  24130  NH2 ARG C 272     -32.579  24.542  -3.120  1.00  0.650          N  
ATOM  24131  H   ARG C 272     -31.950  32.481  -6.536  1.00  0.590          H  
ATOM  24132  HA  ARG C 272     -31.098  31.663  -3.796  1.00  0.540          H  
ATOM  24133 1HB  ARG C 272     -32.957  30.459  -4.906  1.00  0.780          H  
ATOM  24134 2HB  ARG C 272     -31.878  29.958  -6.175  1.00  0.780          H  
ATOM  24135 1HG  ARG C 272     -30.561  28.665  -4.573  1.00  0.780          H  
ATOM  24136 2HG  ARG C 272     -31.621  29.225  -3.251  1.00  0.780          H  
ATOM  24137 1HD  ARG C 272     -33.524  28.225  -4.454  1.00  0.780          H  
ATOM  24138 2HD  ARG C 272     -32.375  27.612  -5.652  1.00  0.780          H  
ATOM  24139  HE  ARG C 272     -31.554  26.805  -3.069  1.00  0.780          H  
ATOM  24140 1HH1 ARG C 272     -34.106  26.094  -5.507  1.00  0.780          H  
ATOM  24141 2HH1 ARG C 272     -34.281  24.449  -4.939  1.00  0.780          H  
ATOM  24142 1HH2 ARG C 272     -31.870  24.672  -2.408  1.00  0.780          H  
ATOM  24143 2HH2 ARG C 272     -33.045  23.653  -3.211  1.00  0.780          H  
ATOM  24144  N   GLU C 273     -28.774  31.035  -4.251  1.00  0.460          N  
ATOM  24145  CA  GLU C 273     -27.360  30.746  -4.444  1.00  0.500          C  
ATOM  24146  C   GLU C 273     -26.970  29.398  -3.835  1.00  0.460          C  
ATOM  24147  O   GLU C 273     -27.417  29.040  -2.740  1.00  0.410          O  
ATOM  24148  CB  GLU C 273     -26.505  31.861  -3.816  1.00  0.680          C  
ATOM  24149  CG  GLU C 273     -24.988  31.732  -4.042  1.00  0.680          C  
ATOM  24150  CD  GLU C 273     -24.184  32.828  -3.380  1.00  0.680          C  
ATOM  24151  OE1 GLU C 273     -24.758  33.703  -2.765  1.00  0.680          O  
ATOM  24152  OE2 GLU C 273     -22.986  32.787  -3.478  1.00  0.680          O  
ATOM  24153  H   GLU C 273     -29.120  31.196  -3.302  1.00  0.550          H  
ATOM  24154  HA  GLU C 273     -27.155  30.710  -5.513  1.00  0.600          H  
ATOM  24155 1HB  GLU C 273     -26.821  32.823  -4.219  1.00  0.820          H  
ATOM  24156 2HB  GLU C 273     -26.683  31.888  -2.742  1.00  0.820          H  
ATOM  24157 1HG  GLU C 273     -24.636  30.784  -3.659  1.00  0.820          H  
ATOM  24158 2HG  GLU C 273     -24.794  31.746  -5.113  1.00  0.820          H  
ATOM  24159  N   THR C 274     -26.119  28.652  -4.544  1.00  0.510          N  
ATOM  24160  CA  THR C 274     -25.591  27.382  -4.038  1.00  0.490          C  
ATOM  24161  C   THR C 274     -24.127  27.608  -3.680  1.00  0.540          C  
ATOM  24162  O   THR C 274     -23.366  28.169  -4.470  1.00  0.610          O  
ATOM  24163  CB  THR C 274     -25.729  26.231  -5.059  1.00  0.690          C  
ATOM  24164  OG1 THR C 274     -27.115  26.032  -5.370  1.00  0.690          O  
ATOM  24165  CG2 THR C 274     -25.171  24.924  -4.447  1.00  0.690          C  
ATOM  24166  H   THR C 274     -25.805  28.993  -5.442  1.00  0.610          H  
ATOM  24167  HA  THR C 274     -26.123  27.101  -3.128  1.00  0.590          H  
ATOM  24168  HB  THR C 274     -25.184  26.471  -5.971  1.00  0.830          H  
ATOM  24169  HG1 THR C 274     -27.442  26.796  -5.850  1.00  0.830          H  
ATOM  24170 1HG2 THR C 274     -25.284  24.113  -5.163  1.00  0.830          H  
ATOM  24171 2HG2 THR C 274     -24.122  25.038  -4.210  1.00  0.830          H  
ATOM  24172 3HG2 THR C 274     -25.724  24.682  -3.535  1.00  0.830          H  
ATOM  24173  N   LEU C 275     -23.750  27.203  -2.474  1.00  0.510          N  
ATOM  24174  CA  LEU C 275     -22.414  27.437  -1.949  1.00  0.570          C  
ATOM  24175  C   LEU C 275     -21.660  26.174  -1.561  1.00  0.560          C  
ATOM  24176  O   LEU C 275     -20.989  26.157  -0.537  1.00  0.580          O  
ATOM  24177  CB  LEU C 275     -22.495  28.364  -0.739  1.00  0.770          C  
ATOM  24178  CG  LEU C 275     -22.925  29.801  -1.064  1.00  0.770          C  
ATOM  24179  CD1 LEU C 275     -24.453  29.946  -0.876  1.00  0.770          C  
ATOM  24180  CD2 LEU C 275     -22.157  30.780  -0.202  1.00  0.770          C  
ATOM  24181  H   LEU C 275     -24.443  26.721  -1.896  1.00  0.610          H  
ATOM  24182  HA  LEU C 275     -21.835  27.941  -2.721  1.00  0.680          H  
ATOM  24183 1HB  LEU C 275     -23.198  27.945  -0.016  1.00  0.930          H  
ATOM  24184 2HB  LEU C 275     -21.514  28.414  -0.281  1.00  0.930          H  
ATOM  24185  HG  LEU C 275     -22.706  30.014  -2.115  1.00  0.930          H  
ATOM  24186 1HD1 LEU C 275     -24.718  30.957  -1.132  1.00  0.930          H  
ATOM  24187 2HD1 LEU C 275     -24.998  29.278  -1.510  1.00  0.930          H  
ATOM  24188 3HD1 LEU C 275     -24.725  29.749   0.142  1.00  0.930          H  
ATOM  24189 1HD2 LEU C 275     -22.459  31.791  -0.464  1.00  0.930          H  
ATOM  24190 2HD2 LEU C 275     -22.357  30.602   0.837  1.00  0.930          H  
ATOM  24191 3HD2 LEU C 275     -21.091  30.664  -0.386  1.00  0.930          H  
ATOM  24192  N   ASN C 276     -21.799  25.112  -2.345  1.00  0.540          N  
ATOM  24193  CA  ASN C 276     -21.127  23.841  -2.072  1.00  0.500          C  
ATOM  24194  C   ASN C 276     -19.695  23.763  -2.600  1.00  0.530          C  
ATOM  24195  O   ASN C 276     -19.524  23.701  -3.819  1.00  0.550          O  
ATOM  24196  CB  ASN C 276     -21.856  22.675  -2.728  1.00  0.720          C  
ATOM  24197  CG  ASN C 276     -23.146  22.359  -2.140  1.00  0.720          C  
ATOM  24198  OD1 ASN C 276     -23.331  22.643  -0.963  1.00  0.720          O  
ATOM  24199  ND2 ASN C 276     -24.023  21.728  -2.907  1.00  0.720          N  
ATOM  24200  H   ASN C 276     -22.377  25.197  -3.168  1.00  0.650          H  
ATOM  24201  HA  ASN C 276     -21.135  23.693  -0.999  1.00  0.600          H  
ATOM  24202 1HB  ASN C 276     -22.016  22.911  -3.781  1.00  0.860          H  
ATOM  24203 2HB  ASN C 276     -21.224  21.797  -2.701  1.00  0.860          H  
ATOM  24204 1HD2 ASN C 276     -24.941  21.409  -2.552  1.00  0.860          H  
ATOM  24205 2HD2 ASN C 276     -23.787  21.516  -3.854  1.00  0.860          H  
ATOM  24206  N   PRO C 277     -18.641  23.808  -1.767  1.00  0.540          N  
ATOM  24207  CA  PRO C 277     -17.284  23.701  -2.223  1.00  0.560          C  
ATOM  24208  C   PRO C 277     -17.134  22.223  -2.575  1.00  0.620          C  
ATOM  24209  O   PRO C 277     -17.877  21.418  -2.022  1.00  0.650          O  
ATOM  24210  CB  PRO C 277     -16.466  24.109  -0.997  1.00  0.840          C  
ATOM  24211  CG  PRO C 277     -17.336  23.718   0.168  1.00  0.840          C  
ATOM  24212  CD  PRO C 277     -18.769  23.952  -0.309  1.00  0.840          C  
ATOM  24213  HA  PRO C 277     -17.138  24.385  -3.063  1.00  0.670          H  
ATOM  24214 1HB  PRO C 277     -15.501  23.580  -1.002  1.00  1.010          H  
ATOM  24215 2HB  PRO C 277     -16.245  25.188  -1.028  1.00  1.010          H  
ATOM  24216 1HG  PRO C 277     -17.140  22.668   0.420  1.00  1.010          H  
ATOM  24217 2HG  PRO C 277     -17.086  24.311   1.059  1.00  1.010          H  
ATOM  24218 1HD  PRO C 277     -19.398  23.189   0.115  1.00  1.010          H  
ATOM  24219 2HD  PRO C 277     -19.079  24.951  -0.036  1.00  1.010          H  
ATOM  24220  N   PRO C 278     -16.246  21.829  -3.482  1.00  0.650          N  
ATOM  24221  CA  PRO C 278     -15.892  20.447  -3.745  1.00  0.680          C  
ATOM  24222  C   PRO C 278     -15.260  19.808  -2.514  1.00  0.670          C  
ATOM  24223  O   PRO C 278     -14.601  20.503  -1.733  1.00  0.630          O  
ATOM  24224  CB  PRO C 278     -14.870  20.569  -4.884  1.00  1.020          C  
ATOM  24225  CG  PRO C 278     -15.155  21.916  -5.526  1.00  1.020          C  
ATOM  24226  CD  PRO C 278     -15.633  22.805  -4.397  1.00  1.020          C  
ATOM  24227  HA  PRO C 278     -16.790  19.893  -4.059  1.00  0.820          H  
ATOM  24228 1HB  PRO C 278     -13.848  20.489  -4.484  1.00  1.220          H  
ATOM  24229 2HB  PRO C 278     -14.998  19.733  -5.589  1.00  1.220          H  
ATOM  24230 1HG  PRO C 278     -14.247  22.301  -6.016  1.00  1.220          H  
ATOM  24231 2HG  PRO C 278     -15.916  21.804  -6.314  1.00  1.220          H  
ATOM  24232 1HD  PRO C 278     -14.806  23.339  -3.910  1.00  1.220          H  
ATOM  24233 2HD  PRO C 278     -16.388  23.480  -4.824  1.00  1.220          H  
ATOM  24234  N   GLY C 279     -15.369  18.485  -2.396  1.00  0.700          N  
ATOM  24235  CA  GLY C 279     -14.714  17.743  -1.314  1.00  0.690          C  
ATOM  24236  C   GLY C 279     -15.568  17.473  -0.076  1.00  0.730          C  
ATOM  24237  O   GLY C 279     -16.788  17.708  -0.059  1.00  0.780          O  
ATOM  24238  H   GLY C 279     -15.935  17.970  -3.057  1.00  0.840          H  
ATOM  24239 1HA  GLY C 279     -14.363  16.787  -1.709  1.00  0.830          H  
ATOM  24240 2HA  GLY C 279     -13.813  18.273  -1.009  1.00  0.830          H  
ATOM  24241  N   ARG C 280     -14.900  16.901   0.933  1.00  0.710          N  
ATOM  24242  CA  ARG C 280     -15.511  16.470   2.196  1.00  0.770          C  
ATOM  24243  C   ARG C 280     -16.127  17.591   2.997  1.00  0.700          C  
ATOM  24244  O   ARG C 280     -15.512  18.642   3.212  1.00  0.690          O  
ATOM  24245  CB  ARG C 280     -14.508  15.753   3.084  1.00  1.050          C  
ATOM  24246  CG  ARG C 280     -15.050  15.273   4.431  1.00  1.050          C  
ATOM  24247  CD  ARG C 280     -14.059  14.492   5.213  1.00  1.050          C  
ATOM  24248  NE  ARG C 280     -14.629  14.116   6.504  1.00  1.050          N  
ATOM  24249  CZ  ARG C 280     -14.051  13.341   7.443  1.00  1.050          C  
ATOM  24250  NH1 ARG C 280     -12.850  12.826   7.250  1.00  1.050          N  
ATOM  24251  NH2 ARG C 280     -14.714  13.104   8.566  1.00  1.050          N  
ATOM  24252  H   ARG C 280     -13.888  16.768   0.791  1.00  0.850          H  
ATOM  24253  HA  ARG C 280     -16.292  15.756   1.960  1.00  0.920          H  
ATOM  24254 1HB  ARG C 280     -14.229  14.859   2.577  1.00  1.260          H  
ATOM  24255 2HB  ARG C 280     -13.615  16.359   3.237  1.00  1.260          H  
ATOM  24256 1HG  ARG C 280     -15.318  16.129   5.048  1.00  1.260          H  
ATOM  24257 2HG  ARG C 280     -15.934  14.649   4.276  1.00  1.260          H  
ATOM  24258 1HD  ARG C 280     -13.792  13.585   4.669  1.00  1.260          H  
ATOM  24259 2HD  ARG C 280     -13.169  15.100   5.389  1.00  1.260          H  
ATOM  24260  HE  ARG C 280     -15.556  14.476   6.717  1.00  1.260          H  
ATOM  24261 1HH1 ARG C 280     -12.345  13.006   6.391  1.00  1.260          H  
ATOM  24262 2HH1 ARG C 280     -12.428  12.245   7.960  1.00  1.260          H  
ATOM  24263 1HH2 ARG C 280     -15.646  13.508   8.699  1.00  1.260          H  
ATOM  24264 2HH2 ARG C 280     -14.309  12.528   9.293  1.00  1.260          H  
ATOM  24265  N   ALA C 281     -17.322  17.339   3.514  1.00  0.700          N  
ATOM  24266  CA  ALA C 281     -18.041  18.309   4.310  1.00  0.620          C  
ATOM  24267  C   ALA C 281     -17.604  18.282   5.754  1.00  0.760          C  
ATOM  24268  O   ALA C 281     -18.355  17.886   6.630  1.00  1.350          O  
ATOM  24269  CB  ALA C 281     -19.529  18.054   4.243  1.00  0.900          C  
ATOM  24270  H   ALA C 281     -17.759  16.429   3.371  1.00  0.840          H  
ATOM  24271  HA  ALA C 281     -17.816  19.288   3.923  1.00  0.740          H  
ATOM  24272 1HB  ALA C 281     -20.002  18.803   4.839  1.00  1.080          H  
ATOM  24273 2HB  ALA C 281     -19.877  18.112   3.214  1.00  1.080          H  
ATOM  24274 3HB  ALA C 281     -19.745  17.071   4.646  1.00  1.080          H  
ATOM  24275  N   LEU C 282     -16.393  18.692   6.017  1.00  0.520          N  
ATOM  24276  CA  LEU C 282     -15.947  18.671   7.393  1.00  0.540          C  
ATOM  24277  C   LEU C 282     -16.635  19.895   8.038  1.00  0.440          C  
ATOM  24278  O   LEU C 282     -16.732  20.930   7.359  1.00  0.410          O  
ATOM  24279  CB  LEU C 282     -14.417  18.668   7.437  1.00  0.750          C  
ATOM  24280  CG  LEU C 282     -13.743  18.355   8.783  1.00  0.750          C  
ATOM  24281  CD1 LEU C 282     -14.034  16.899   9.228  1.00  0.750          C  
ATOM  24282  CD2 LEU C 282     -12.319  18.505   8.622  1.00  0.750          C  
ATOM  24283  H   LEU C 282     -15.808  18.984   5.224  1.00  0.620          H  
ATOM  24284  HA  LEU C 282     -16.306  17.753   7.838  1.00  0.650          H  
ATOM  24285 1HB  LEU C 282     -14.061  17.931   6.716  1.00  0.900          H  
ATOM  24286 2HB  LEU C 282     -14.062  19.650   7.111  1.00  0.900          H  
ATOM  24287  HG  LEU C 282     -14.080  19.042   9.540  1.00  0.900          H  
ATOM  24288 1HD1 LEU C 282     -13.523  16.707  10.168  1.00  0.900          H  
ATOM  24289 2HD1 LEU C 282     -15.088  16.716   9.372  1.00  0.900          H  
ATOM  24290 3HD1 LEU C 282     -13.660  16.217   8.472  1.00  0.900          H  
ATOM  24291 1HD2 LEU C 282     -11.854  18.281   9.574  1.00  0.900          H  
ATOM  24292 2HD2 LEU C 282     -11.948  17.816   7.863  1.00  0.900          H  
ATOM  24293 3HD2 LEU C 282     -12.107  19.528   8.320  1.00  0.900          H  
ATOM  24294  N   PRO C 283     -17.110  19.864   9.311  1.00  0.520          N  
ATOM  24295  CA  PRO C 283     -17.856  20.943   9.919  1.00  0.630          C  
ATOM  24296  C   PRO C 283     -17.126  22.257   9.948  1.00  0.650          C  
ATOM  24297  O   PRO C 283     -17.758  23.285  10.060  1.00  0.720          O  
ATOM  24298  CB  PRO C 283     -18.100  20.509  11.331  1.00  0.950          C  
ATOM  24299  CG  PRO C 283     -17.948  19.056  11.330  1.00  0.950          C  
ATOM  24300  CD  PRO C 283     -16.945  18.721  10.205  1.00  0.950          C  
ATOM  24301  HA  PRO C 283     -18.806  21.035   9.394  1.00  0.760          H  
ATOM  24302 1HB  PRO C 283     -17.504  21.081  11.987  1.00  1.130          H  
ATOM  24303 2HB  PRO C 283     -19.132  20.774  11.608  1.00  1.130          H  
ATOM  24304 1HG  PRO C 283     -17.539  18.816  12.299  1.00  1.130          H  
ATOM  24305 2HG  PRO C 283     -18.884  18.589  11.296  1.00  1.130          H  
ATOM  24306 1HD  PRO C 283     -15.951  18.657  10.616  1.00  1.130          H  
ATOM  24307 2HD  PRO C 283     -17.251  17.807   9.733  1.00  1.130          H  
ATOM  24308  N   ALA C 284     -15.800  22.286   9.849  1.00  0.630          N  
ATOM  24309  CA  ALA C 284     -15.161  23.585   9.842  1.00  0.660          C  
ATOM  24310  C   ALA C 284     -15.782  24.424   8.708  1.00  0.680          C  
ATOM  24311  O   ALA C 284     -16.060  25.620   8.867  1.00  0.740          O  
ATOM  24312  CB  ALA C 284     -13.657  23.423   9.655  1.00  0.910          C  
ATOM  24313  H   ALA C 284     -15.231  21.455   9.753  1.00  0.760          H  
ATOM  24314  HA  ALA C 284     -15.363  24.083  10.791  1.00  0.790          H  
ATOM  24315 1HB  ALA C 284     -13.182  24.405   9.649  1.00  1.090          H  
ATOM  24316 2HB  ALA C 284     -13.249  22.827  10.472  1.00  1.090          H  
ATOM  24317 3HB  ALA C 284     -13.459  22.921   8.708  1.00  1.090          H  
ATOM  24318  N   ALA C 285     -16.009  23.767   7.557  1.00  0.690          N  
ATOM  24319  CA  ALA C 285     -16.558  24.414   6.383  1.00  0.710          C  
ATOM  24320  C   ALA C 285     -18.058  24.529   6.494  1.00  0.680          C  
ATOM  24321  O   ALA C 285     -18.628  25.570   6.164  1.00  0.720          O  
ATOM  24322  CB  ALA C 285     -16.209  23.626   5.137  1.00  0.990          C  
ATOM  24323  H   ALA C 285     -15.834  22.764   7.510  1.00  0.830          H  
ATOM  24324  HA  ALA C 285     -16.136  25.415   6.314  1.00  0.850          H  
ATOM  24325 1HB  ALA C 285     -16.618  24.127   4.259  1.00  1.180          H  
ATOM  24326 2HB  ALA C 285     -15.126  23.556   5.048  1.00  1.180          H  
ATOM  24327 3HB  ALA C 285     -16.633  22.624   5.217  1.00  1.180          H  
ATOM  24328  N   ALA C 286     -18.720  23.449   6.924  1.00  0.610          N  
ATOM  24329  CA  ALA C 286     -20.176  23.509   6.983  1.00  0.580          C  
ATOM  24330  C   ALA C 286     -20.609  24.594   7.969  1.00  0.570          C  
ATOM  24331  O   ALA C 286     -21.566  25.332   7.712  1.00  0.570          O  
ATOM  24332  CB  ALA C 286     -20.765  22.165   7.352  1.00  0.820          C  
ATOM  24333  H   ALA C 286     -18.194  22.608   7.181  1.00  0.730          H  
ATOM  24334  HA  ALA C 286     -20.541  23.784   5.997  1.00  0.700          H  
ATOM  24335 1HB  ALA C 286     -21.841  22.234   7.354  1.00  0.990          H  
ATOM  24336 2HB  ALA C 286     -20.449  21.413   6.626  1.00  0.990          H  
ATOM  24337 3HB  ALA C 286     -20.432  21.894   8.321  1.00  0.990          H  
ATOM  24338  N   TRP C 287     -19.884  24.711   9.091  1.00  0.580          N  
ATOM  24339  CA  TRP C 287     -20.136  25.722  10.098  1.00  0.550          C  
ATOM  24340  C   TRP C 287     -19.906  27.102   9.540  1.00  0.580          C  
ATOM  24341  O   TRP C 287     -20.739  27.981   9.743  1.00  0.590          O  
ATOM  24342  CB  TRP C 287     -19.286  25.555  11.353  1.00  0.780          C  
ATOM  24343  CG  TRP C 287     -19.533  26.686  12.283  1.00  0.780          C  
ATOM  24344  CD1 TRP C 287     -20.538  26.796  13.187  1.00  0.780          C  
ATOM  24345  CD2 TRP C 287     -18.761  27.909  12.389  1.00  0.780          C  
ATOM  24346  NE1 TRP C 287     -20.457  27.998  13.826  1.00  0.780          N  
ATOM  24347  CE2 TRP C 287     -19.377  28.690  13.340  1.00  0.780          C  
ATOM  24348  CE3 TRP C 287     -17.610  28.396  11.742  1.00  0.780          C  
ATOM  24349  CZ2 TRP C 287     -18.910  29.935  13.664  1.00  0.780          C  
ATOM  24350  CZ3 TRP C 287     -17.141  29.650  12.070  1.00  0.780          C  
ATOM  24351  CH2 TRP C 287     -17.782  30.400  13.009  1.00  0.780          C  
ATOM  24352  H   TRP C 287     -19.112  24.078   9.260  1.00  0.700          H  
ATOM  24353  HA  TRP C 287     -21.174  25.651  10.402  1.00  0.660          H  
ATOM  24354 1HB  TRP C 287     -19.523  24.615  11.853  1.00  0.940          H  
ATOM  24355 2HB  TRP C 287     -18.228  25.540  11.091  1.00  0.940          H  
ATOM  24356  HD1 TRP C 287     -21.296  26.044  13.359  1.00  0.940          H  
ATOM  24357  HE1 TRP C 287     -21.077  28.342  14.537  1.00  0.940          H  
ATOM  24358  HE3 TRP C 287     -17.102  27.796  10.989  1.00  0.940          H  
ATOM  24359  HZ2 TRP C 287     -19.404  30.556  14.397  1.00  0.940          H  
ATOM  24360  HZ3 TRP C 287     -16.255  30.023  11.557  1.00  0.940          H  
ATOM  24361  HH2 TRP C 287     -17.411  31.384  13.247  1.00  0.940          H  
ATOM  24362  N   SER C 288     -18.792  27.317   8.828  1.00  0.600          N  
ATOM  24363  CA  SER C 288     -18.529  28.636   8.280  1.00  0.630          C  
ATOM  24364  C   SER C 288     -19.674  29.063   7.372  1.00  0.610          C  
ATOM  24365  O   SER C 288     -20.128  30.212   7.435  1.00  0.600          O  
ATOM  24366  CB  SER C 288     -17.224  28.634   7.516  1.00  0.870          C  
ATOM  24367  OG  SER C 288     -16.949  29.900   6.977  1.00  0.870          O  
ATOM  24368  H   SER C 288     -18.081  26.590   8.695  1.00  0.720          H  
ATOM  24369  HA  SER C 288     -18.457  29.347   9.100  1.00  0.760          H  
ATOM  24370 1HB  SER C 288     -16.417  28.333   8.186  1.00  1.040          H  
ATOM  24371 2HB  SER C 288     -17.275  27.895   6.716  1.00  1.040          H  
ATOM  24372  HG  SER C 288     -16.107  29.812   6.526  1.00  1.040          H  
ATOM  24373  N   LEU C 289     -20.152  28.146   6.527  1.00  0.600          N  
ATOM  24374  CA  LEU C 289     -21.256  28.462   5.638  1.00  0.580          C  
ATOM  24375  C   LEU C 289     -22.510  28.823   6.440  1.00  0.550          C  
ATOM  24376  O   LEU C 289     -23.191  29.799   6.102  1.00  0.550          O  
ATOM  24377  CB  LEU C 289     -21.472  27.262   4.703  1.00  0.820          C  
ATOM  24378  CG  LEU C 289     -20.344  27.056   3.637  1.00  0.820          C  
ATOM  24379  CD1 LEU C 289     -20.459  25.687   3.010  1.00  0.820          C  
ATOM  24380  CD2 LEU C 289     -20.494  28.115   2.529  1.00  0.820          C  
ATOM  24381  H   LEU C 289     -19.713  27.218   6.494  1.00  0.720          H  
ATOM  24382  HA  LEU C 289     -20.978  29.331   5.053  1.00  0.700          H  
ATOM  24383 1HB  LEU C 289     -21.523  26.360   5.310  1.00  0.980          H  
ATOM  24384 2HB  LEU C 289     -22.412  27.378   4.181  1.00  0.980          H  
ATOM  24385  HG  LEU C 289     -19.367  27.140   4.116  1.00  0.980          H  
ATOM  24386 1HD1 LEU C 289     -19.669  25.555   2.276  1.00  0.980          H  
ATOM  24387 2HD1 LEU C 289     -20.359  24.941   3.781  1.00  0.980          H  
ATOM  24388 3HD1 LEU C 289     -21.396  25.590   2.532  1.00  0.980          H  
ATOM  24389 1HD2 LEU C 289     -19.717  27.962   1.781  1.00  0.980          H  
ATOM  24390 2HD2 LEU C 289     -21.471  28.001   2.062  1.00  0.980          H  
ATOM  24391 3HD2 LEU C 289     -20.406  29.115   2.928  1.00  0.980          H  
ATOM  24392  N   TYR C 290     -22.781  28.082   7.524  1.00  0.540          N  
ATOM  24393  CA  TYR C 290     -23.904  28.341   8.431  1.00  0.510          C  
ATOM  24394  C   TYR C 290     -23.775  29.751   9.038  1.00  0.490          C  
ATOM  24395  O   TYR C 290     -24.728  30.534   9.046  1.00  0.460          O  
ATOM  24396  CB  TYR C 290     -23.973  27.226   9.493  1.00  0.730          C  
ATOM  24397  CG  TYR C 290     -25.100  27.300  10.509  1.00  0.730          C  
ATOM  24398  CD1 TYR C 290     -26.389  26.979  10.112  1.00  0.730          C  
ATOM  24399  CD2 TYR C 290     -24.842  27.626  11.848  1.00  0.730          C  
ATOM  24400  CE1 TYR C 290     -27.409  27.003  11.024  1.00  0.730          C  
ATOM  24401  CE2 TYR C 290     -25.889  27.631  12.768  1.00  0.730          C  
ATOM  24402  CZ  TYR C 290     -27.170  27.323  12.344  1.00  0.730          C  
ATOM  24403  OH  TYR C 290     -28.227  27.301  13.223  1.00  0.730          O  
ATOM  24404  H   TYR C 290     -22.208  27.249   7.697  1.00  0.650          H  
ATOM  24405  HA  TYR C 290     -24.823  28.315   7.856  1.00  0.610          H  
ATOM  24406 1HB  TYR C 290     -24.042  26.264   8.985  1.00  0.870          H  
ATOM  24407 2HB  TYR C 290     -23.048  27.215  10.045  1.00  0.870          H  
ATOM  24408  HD1 TYR C 290     -26.592  26.712   9.071  1.00  0.870          H  
ATOM  24409  HD2 TYR C 290     -23.825  27.865  12.172  1.00  0.870          H  
ATOM  24410  HE1 TYR C 290     -28.417  26.760  10.710  1.00  0.870          H  
ATOM  24411  HE2 TYR C 290     -25.704  27.873  13.818  1.00  0.870          H  
ATOM  24412  HH  TYR C 290     -27.911  27.195  14.144  1.00  0.870          H  
ATOM  24413  N   GLN C 291     -22.578  30.083   9.531  1.00  0.530          N  
ATOM  24414  CA  GLN C 291     -22.270  31.380  10.136  1.00  0.530          C  
ATOM  24415  C   GLN C 291     -22.475  32.518   9.134  1.00  0.500          C  
ATOM  24416  O   GLN C 291     -22.920  33.610   9.493  1.00  0.480          O  
ATOM  24417  CB  GLN C 291     -20.826  31.382  10.652  1.00  0.740          C  
ATOM  24418  CG  GLN C 291     -20.385  32.642  11.398  1.00  0.740          C  
ATOM  24419  CD  GLN C 291     -21.144  32.874  12.673  1.00  0.740          C  
ATOM  24420  OE1 GLN C 291     -21.349  31.963  13.471  1.00  0.740          O  
ATOM  24421  NE2 GLN C 291     -21.574  34.113  12.879  1.00  0.740          N  
ATOM  24422  H   GLN C 291     -21.843  29.377   9.506  1.00  0.640          H  
ATOM  24423  HA  GLN C 291     -22.945  31.533  10.976  1.00  0.640          H  
ATOM  24424 1HB  GLN C 291     -20.685  30.524  11.307  1.00  0.890          H  
ATOM  24425 2HB  GLN C 291     -20.150  31.247   9.812  1.00  0.890          H  
ATOM  24426 1HG  GLN C 291     -19.332  32.541  11.643  1.00  0.890          H  
ATOM  24427 2HG  GLN C 291     -20.530  33.508  10.752  1.00  0.890          H  
ATOM  24428 1HE2 GLN C 291     -22.087  34.338  13.711  1.00  0.890          H  
ATOM  24429 2HE2 GLN C 291     -21.394  34.827  12.198  1.00  0.890          H  
ATOM  24430  N   ALA C 292     -22.201  32.237   7.861  1.00  0.490          N  
ATOM  24431  CA  ALA C 292     -22.342  33.185   6.763  1.00  0.490          C  
ATOM  24432  C   ALA C 292     -23.801  33.344   6.306  1.00  0.450          C  
ATOM  24433  O   ALA C 292     -24.077  34.108   5.374  1.00  0.440          O  
ATOM  24434  CB  ALA C 292     -21.494  32.741   5.579  1.00  0.690          C  
ATOM  24435  H   ALA C 292     -21.771  31.328   7.656  1.00  0.590          H  
ATOM  24436  HA  ALA C 292     -21.988  34.153   7.114  1.00  0.590          H  
ATOM  24437 1HB  ALA C 292     -21.576  33.472   4.778  1.00  0.820          H  
ATOM  24438 2HB  ALA C 292     -20.452  32.654   5.893  1.00  0.820          H  
ATOM  24439 3HB  ALA C 292     -21.845  31.777   5.227  1.00  0.820          H  
ATOM  24440  N   GLY C 293     -24.735  32.609   6.926  1.00  0.440          N  
ATOM  24441  CA  GLY C 293     -26.141  32.696   6.574  1.00  0.410          C  
ATOM  24442  C   GLY C 293     -26.655  31.612   5.629  1.00  0.380          C  
ATOM  24443  O   GLY C 293     -27.757  31.759   5.095  1.00  0.330          O  
ATOM  24444  H   GLY C 293     -24.480  31.980   7.691  1.00  0.530          H  
ATOM  24445 1HA  GLY C 293     -26.722  32.662   7.496  1.00  0.490          H  
ATOM  24446 2HA  GLY C 293     -26.332  33.671   6.133  1.00  0.490          H  
ATOM  24447  N   CYS C 294     -25.876  30.548   5.388  1.00  0.440          N  
ATOM  24448  CA  CYS C 294     -26.327  29.483   4.499  1.00  0.440          C  
ATOM  24449  C   CYS C 294     -27.067  28.418   5.266  1.00  0.400          C  
ATOM  24450  O   CYS C 294     -26.690  28.061   6.383  1.00  0.380          O  
ATOM  24451  CB  CYS C 294     -25.152  28.754   3.861  1.00  0.620          C  
ATOM  24452  SG  CYS C 294     -24.066  29.780   2.929  1.00  0.620          S  
ATOM  24453  H   CYS C 294     -24.963  30.426   5.834  1.00  0.530          H  
ATOM  24454  HA  CYS C 294     -26.987  29.889   3.742  1.00  0.530          H  
ATOM  24455 1HB  CYS C 294     -24.590  28.238   4.622  1.00  0.740          H  
ATOM  24456 2HB  CYS C 294     -25.548  27.989   3.190  1.00  0.740          H  
ATOM  24457  HG  CYS C 294     -23.530  30.359   4.016  1.00  0.740          H  
ATOM  24458  N   SER C 295     -28.073  27.842   4.648  1.00  0.420          N  
ATOM  24459  CA  SER C 295     -28.740  26.725   5.251  1.00  0.400          C  
ATOM  24460  C   SER C 295     -28.009  25.499   4.816  1.00  0.390          C  
ATOM  24461  O   SER C 295     -27.432  25.454   3.722  1.00  0.390          O  
ATOM  24462  CB  SER C 295     -30.181  26.598   4.836  1.00  0.570          C  
ATOM  24463  OG  SER C 295     -30.915  27.687   5.248  1.00  0.570          O  
ATOM  24464  H   SER C 295     -28.366  28.162   3.731  1.00  0.500          H  
ATOM  24465  HA  SER C 295     -28.680  26.801   6.335  1.00  0.480          H  
ATOM  24466 1HB  SER C 295     -30.254  26.479   3.755  1.00  0.680          H  
ATOM  24467 2HB  SER C 295     -30.592  25.700   5.294  1.00  0.680          H  
ATOM  24468  HG  SER C 295     -31.741  27.318   5.608  1.00  0.680          H  
ATOM  24469  N   LEU C 296     -28.071  24.483   5.638  1.00  0.400          N  
ATOM  24470  CA  LEU C 296     -27.478  23.214   5.311  1.00  0.390          C  
ATOM  24471  C   LEU C 296     -28.507  22.114   5.178  1.00  0.400          C  
ATOM  24472  O   LEU C 296     -29.340  21.900   6.065  1.00  0.460          O  
ATOM  24473  CB  LEU C 296     -26.482  22.848   6.396  1.00  0.550          C  
ATOM  24474  CG  LEU C 296     -25.274  23.777   6.573  1.00  0.550          C  
ATOM  24475  CD1 LEU C 296     -24.558  23.323   7.755  1.00  0.550          C  
ATOM  24476  CD2 LEU C 296     -24.330  23.740   5.327  1.00  0.550          C  
ATOM  24477  H   LEU C 296     -28.556  24.611   6.526  1.00  0.480          H  
ATOM  24478  HA  LEU C 296     -26.968  23.303   4.361  1.00  0.470          H  
ATOM  24479 1HB  LEU C 296     -27.019  22.852   7.341  1.00  0.660          H  
ATOM  24480 2HB  LEU C 296     -26.144  21.867   6.231  1.00  0.660          H  
ATOM  24481  HG  LEU C 296     -25.612  24.803   6.744  1.00  0.660          H  
ATOM  24482 1HD1 LEU C 296     -23.713  23.981   7.897  1.00  0.660          H  
ATOM  24483 2HD1 LEU C 296     -25.223  23.373   8.617  1.00  0.660          H  
ATOM  24484 3HD1 LEU C 296     -24.218  22.301   7.611  1.00  0.660          H  
ATOM  24485 1HD2 LEU C 296     -23.469  24.393   5.504  1.00  0.660          H  
ATOM  24486 2HD2 LEU C 296     -23.983  22.728   5.155  1.00  0.660          H  
ATOM  24487 3HD2 LEU C 296     -24.861  24.089   4.452  1.00  0.660          H  
ATOM  24488  N   ARG C 297     -28.443  21.389   4.073  1.00  0.400          N  
ATOM  24489  CA  ARG C 297     -29.357  20.282   3.870  1.00  0.370          C  
ATOM  24490  C   ARG C 297     -28.658  18.930   3.730  1.00  0.400          C  
ATOM  24491  O   ARG C 297     -27.786  18.748   2.880  1.00  0.480          O  
ATOM  24492  CB  ARG C 297     -30.256  20.522   2.669  1.00  0.530          C  
ATOM  24493  CG  ARG C 297     -31.257  19.418   2.408  1.00  0.530          C  
ATOM  24494  CD  ARG C 297     -32.179  19.737   1.298  1.00  0.530          C  
ATOM  24495  NE  ARG C 297     -31.568  19.771  -0.037  1.00  0.530          N  
ATOM  24496  CZ  ARG C 297     -32.275  19.849  -1.178  1.00  0.530          C  
ATOM  24497  NH1 ARG C 297     -33.611  19.890  -1.172  1.00  0.530          N  
ATOM  24498  NH2 ARG C 297     -31.605  19.879  -2.313  1.00  0.530          N  
ATOM  24499  H   ARG C 297     -27.769  21.663   3.359  1.00  0.480          H  
ATOM  24500  HA  ARG C 297     -29.990  20.255   4.724  1.00  0.440          H  
ATOM  24501 1HB  ARG C 297     -30.824  21.435   2.832  1.00  0.640          H  
ATOM  24502 2HB  ARG C 297     -29.680  20.662   1.799  1.00  0.640          H  
ATOM  24503 1HG  ARG C 297     -30.733  18.497   2.154  1.00  0.640          H  
ATOM  24504 2HG  ARG C 297     -31.854  19.256   3.310  1.00  0.640          H  
ATOM  24505 1HD  ARG C 297     -32.986  19.011   1.289  1.00  0.640          H  
ATOM  24506 2HD  ARG C 297     -32.570  20.716   1.482  1.00  0.640          H  
ATOM  24507  HE  ARG C 297     -30.532  19.767  -0.157  1.00  0.640          H  
ATOM  24508 1HH1 ARG C 297     -34.140  19.866  -0.294  1.00  0.640          H  
ATOM  24509 2HH1 ARG C 297     -34.118  19.946  -2.044  1.00  0.640          H  
ATOM  24510 1HH2 ARG C 297     -30.563  19.840  -2.279  1.00  0.640          H  
ATOM  24511 2HH2 ARG C 297     -32.086  19.931  -3.194  1.00  0.640          H  
ATOM  24512  N   LEU C 298     -29.049  17.972   4.582  1.00  0.370          N  
ATOM  24513  CA  LEU C 298     -28.467  16.612   4.543  1.00  0.390          C  
ATOM  24514  C   LEU C 298     -29.420  15.725   3.737  1.00  0.380          C  
ATOM  24515  O   LEU C 298     -30.608  15.608   4.060  1.00  0.370          O  
ATOM  24516  CB  LEU C 298     -28.200  16.033   5.951  1.00  0.540          C  
ATOM  24517  CG  LEU C 298     -27.557  14.595   6.046  1.00  0.540          C  
ATOM  24518  CD1 LEU C 298     -26.116  14.599   5.458  1.00  0.540          C  
ATOM  24519  CD2 LEU C 298     -27.527  14.158   7.525  1.00  0.540          C  
ATOM  24520  H   LEU C 298     -29.779  18.235   5.250  1.00  0.440          H  
ATOM  24521  HA  LEU C 298     -27.521  16.664   4.013  1.00  0.470          H  
ATOM  24522 1HB  LEU C 298     -27.583  16.732   6.510  1.00  0.650          H  
ATOM  24523 2HB  LEU C 298     -29.127  15.931   6.437  1.00  0.650          H  
ATOM  24524  HG  LEU C 298     -28.162  13.887   5.472  1.00  0.650          H  
ATOM  24525 1HD1 LEU C 298     -25.691  13.600   5.537  1.00  0.650          H  
ATOM  24526 2HD1 LEU C 298     -26.133  14.891   4.415  1.00  0.650          H  
ATOM  24527 3HD1 LEU C 298     -25.494  15.298   6.016  1.00  0.650          H  
ATOM  24528 1HD2 LEU C 298     -27.098  13.162   7.601  1.00  0.650          H  
ATOM  24529 2HD2 LEU C 298     -26.923  14.848   8.100  1.00  0.650          H  
ATOM  24530 3HD2 LEU C 298     -28.528  14.152   7.924  1.00  0.650          H  
ATOM  24531  N   LEU C 299     -28.889  15.138   2.675  1.00  0.370          N  
ATOM  24532  CA  LEU C 299     -29.639  14.392   1.672  1.00  0.360          C  
ATOM  24533  C   LEU C 299     -29.826  12.858   1.741  1.00  0.580          C  
ATOM  24534  O   LEU C 299     -29.907  12.378   0.613  1.00  1.560          O  
ATOM  24535  CB  LEU C 299     -28.901  14.662   0.346  1.00  0.510          C  
ATOM  24536  CG  LEU C 299     -28.694  16.146  -0.055  1.00  0.510          C  
ATOM  24537  CD1 LEU C 299     -27.791  16.214  -1.273  1.00  0.510          C  
ATOM  24538  CD2 LEU C 299     -29.997  16.784  -0.350  1.00  0.510          C  
ATOM  24539  H   LEU C 299     -27.891  15.279   2.501  1.00  0.440          H  
ATOM  24540  HA  LEU C 299     -30.636  14.819   1.652  1.00  0.430          H  
ATOM  24541 1HB  LEU C 299     -27.933  14.187   0.387  1.00  0.610          H  
ATOM  24542 2HB  LEU C 299     -29.465  14.209  -0.463  1.00  0.610          H  
ATOM  24543  HG  LEU C 299     -28.207  16.689   0.754  1.00  0.610          H  
ATOM  24544 1HD1 LEU C 299     -27.629  17.256  -1.556  1.00  0.610          H  
ATOM  24545 2HD1 LEU C 299     -26.832  15.759  -1.048  1.00  0.610          H  
ATOM  24546 3HD1 LEU C 299     -28.247  15.685  -2.105  1.00  0.610          H  
ATOM  24547 1HD2 LEU C 299     -29.803  17.809  -0.635  1.00  0.610          H  
ATOM  24548 2HD2 LEU C 299     -30.494  16.266  -1.168  1.00  0.610          H  
ATOM  24549 3HD2 LEU C 299     -30.627  16.764   0.521  1.00  0.610          H  
ATOM  24550  N   CYS C 300     -30.747  12.397   2.575  1.00  0.480          N  
ATOM  24551  CA  CYS C 300     -30.616  11.021   3.111  1.00  0.360          C  
ATOM  24552  C   CYS C 300     -29.870  10.793   4.431  1.00  0.350          C  
ATOM  24553  O   CYS C 300     -28.909  10.013   4.496  1.00  0.400          O  
ATOM  24554  CB  CYS C 300     -29.962  10.102   2.042  1.00  0.550          C  
ATOM  24555  SG  CYS C 300     -29.810   8.358   2.490  1.00  0.550          S  
ATOM  24556  H   CYS C 300     -31.720  12.557   2.290  1.00  0.580          H  
ATOM  24557  HA  CYS C 300     -31.629  10.645   3.219  1.00  0.430          H  
ATOM  24558 1HB  CYS C 300     -30.554  10.135   1.127  1.00  0.660          H  
ATOM  24559 2HB  CYS C 300     -28.954  10.451   1.805  1.00  0.660          H  
ATOM  24560  HG  CYS C 300     -28.999   8.593   3.539  1.00  0.660          H  
ATOM  24561  N   PRO C 301     -30.375  11.378   5.534  1.00  0.340          N  
ATOM  24562  CA  PRO C 301     -29.924  11.198   6.898  1.00  0.400          C  
ATOM  24563  C   PRO C 301     -30.016   9.751   7.341  1.00  0.390          C  
ATOM  24564  O   PRO C 301     -29.278   9.340   8.228  1.00  0.440          O  
ATOM  24565  CB  PRO C 301     -30.888  12.064   7.704  1.00  0.600          C  
ATOM  24566  CG  PRO C 301     -32.085  12.223   6.796  1.00  0.600          C  
ATOM  24567  CD  PRO C 301     -31.525  12.294   5.427  1.00  0.600          C  
ATOM  24568  HA  PRO C 301     -28.889  11.567   6.985  1.00  0.480          H  
ATOM  24569 1HB  PRO C 301     -31.143  11.558   8.648  1.00  0.720          H  
ATOM  24570 2HB  PRO C 301     -30.422  12.997   7.972  1.00  0.720          H  
ATOM  24571 1HG  PRO C 301     -32.718  11.361   6.866  1.00  0.720          H  
ATOM  24572 2HG  PRO C 301     -32.703  13.072   7.054  1.00  0.720          H  
ATOM  24573 1HD  PRO C 301     -32.306  11.943   4.759  1.00  0.720          H  
ATOM  24574 2HD  PRO C 301     -31.193  13.315   5.179  1.00  0.720          H  
ATOM  24575  N   GLN C 302     -30.890   8.954   6.707  1.00  0.340          N  
ATOM  24576  CA  GLN C 302     -31.032   7.543   7.061  1.00  0.350          C  
ATOM  24577  C   GLN C 302     -29.786   6.731   6.733  1.00  0.380          C  
ATOM  24578  O   GLN C 302     -29.669   5.575   7.134  1.00  0.390          O  
ATOM  24579  CB  GLN C 302     -32.248   6.914   6.394  1.00  0.490          C  
ATOM  24580  CG  GLN C 302     -32.205   6.802   4.917  1.00  0.490          C  
ATOM  24581  CD  GLN C 302     -32.750   8.013   4.264  1.00  0.490          C  
ATOM  24582  OE1 GLN C 302     -32.693   9.118   4.808  1.00  0.490          O  
ATOM  24583  NE2 GLN C 302     -33.257   7.839   3.084  1.00  0.490          N  
ATOM  24584  H   GLN C 302     -31.501   9.321   5.979  1.00  0.410          H  
ATOM  24585  HA  GLN C 302     -31.190   7.481   8.140  1.00  0.420          H  
ATOM  24586 1HB  GLN C 302     -32.356   5.912   6.744  1.00  0.580          H  
ATOM  24587 2HB  GLN C 302     -33.117   7.457   6.679  1.00  0.580          H  
ATOM  24588 1HG  GLN C 302     -31.192   6.629   4.567  1.00  0.580          H  
ATOM  24589 2HG  GLN C 302     -32.831   5.969   4.636  1.00  0.580          H  
ATOM  24590 1HE2 GLN C 302     -33.603   8.616   2.572  1.00  0.580          H  
ATOM  24591 2HE2 GLN C 302     -33.262   6.920   2.677  1.00  0.580          H  
ATOM  24592  N   ALA C 303     -28.842   7.324   5.994  1.00  0.400          N  
ATOM  24593  CA  ALA C 303     -27.606   6.632   5.692  1.00  0.450          C  
ATOM  24594  C   ALA C 303     -26.642   6.774   6.857  1.00  0.470          C  
ATOM  24595  O   ALA C 303     -25.575   6.151   6.878  1.00  0.500          O  
ATOM  24596  CB  ALA C 303     -26.954   7.167   4.434  1.00  0.610          C  
ATOM  24597  H   ALA C 303     -28.966   8.290   5.681  1.00  0.480          H  
ATOM  24598  HA  ALA C 303     -27.834   5.587   5.559  1.00  0.540          H  
ATOM  24599 1HB  ALA C 303     -26.035   6.618   4.250  1.00  0.730          H  
ATOM  24600 2HB  ALA C 303     -27.616   7.036   3.605  1.00  0.730          H  
ATOM  24601 3HB  ALA C 303     -26.725   8.225   4.564  1.00  0.730          H  
ATOM  24602  N   PHE C 304     -26.987   7.643   7.804  1.00  0.460          N  
ATOM  24603  CA  PHE C 304     -26.125   7.924   8.927  1.00  0.490          C  
ATOM  24604  C   PHE C 304     -26.823   7.700  10.289  1.00  0.490          C  
ATOM  24605  O   PHE C 304     -26.177   7.301  11.259  1.00  0.520          O  
ATOM  24606  CB  PHE C 304     -25.664   9.361   8.796  1.00  0.670          C  
ATOM  24607  CG  PHE C 304     -24.974   9.682   7.488  1.00  0.670          C  
ATOM  24608  CD1 PHE C 304     -25.647  10.419   6.514  1.00  0.670          C  
ATOM  24609  CD2 PHE C 304     -23.686   9.254   7.214  1.00  0.670          C  
ATOM  24610  CE1 PHE C 304     -25.044  10.716   5.306  1.00  0.670          C  
ATOM  24611  CE2 PHE C 304     -23.083   9.554   6.002  1.00  0.670          C  
ATOM  24612  CZ  PHE C 304     -23.765  10.283   5.053  1.00  0.670          C  
ATOM  24613  H   PHE C 304     -27.876   8.128   7.746  1.00  0.550          H  
ATOM  24614  HA  PHE C 304     -25.259   7.265   8.875  1.00  0.590          H  
ATOM  24615 1HB  PHE C 304     -26.532  10.003   8.879  1.00  0.810          H  
ATOM  24616 2HB  PHE C 304     -24.982   9.586   9.600  1.00  0.810          H  
ATOM  24617  HD1 PHE C 304     -26.662  10.756   6.709  1.00  0.810          H  
ATOM  24618  HD2 PHE C 304     -23.144   8.669   7.962  1.00  0.810          H  
ATOM  24619  HE1 PHE C 304     -25.583  11.290   4.547  1.00  0.810          H  
ATOM  24620  HE2 PHE C 304     -22.067   9.212   5.793  1.00  0.810          H  
ATOM  24621  HZ  PHE C 304     -23.290  10.515   4.101  1.00  0.810          H  
ATOM  24622  N   SER C 305     -28.135   7.975  10.365  1.00  0.450          N  
ATOM  24623  CA  SER C 305     -28.912   7.879  11.607  1.00  0.450          C  
ATOM  24624  C   SER C 305     -29.816   6.667  11.675  1.00  0.440          C  
ATOM  24625  O   SER C 305     -30.770   6.535  10.897  1.00  0.420          O  
ATOM  24626  CB  SER C 305     -29.775   9.115  11.827  1.00  0.630          C  
ATOM  24627  OG  SER C 305     -30.676   8.922  12.907  1.00  0.630          O  
ATOM  24628  H   SER C 305     -28.610   8.306   9.535  1.00  0.540          H  
ATOM  24629  HA  SER C 305     -28.207   7.813  12.436  1.00  0.540          H  
ATOM  24630 1HB  SER C 305     -29.145   9.942  12.061  1.00  0.760          H  
ATOM  24631 2HB  SER C 305     -30.317   9.362  10.919  1.00  0.760          H  
ATOM  24632  HG  SER C 305     -31.004   9.809  13.142  1.00  0.760          H  
ATOM  24633  N   THR C 306     -29.555   5.801  12.653  1.00  0.450          N  
ATOM  24634  CA  THR C 306     -30.341   4.594  12.822  1.00  0.440          C  
ATOM  24635  C   THR C 306     -31.796   4.942  13.072  1.00  0.430          C  
ATOM  24636  O   THR C 306     -32.676   4.299  12.508  1.00  0.430          O  
ATOM  24637  CB  THR C 306     -29.831   3.723  13.994  1.00  0.620          C  
ATOM  24638  OG1 THR C 306     -28.481   3.313  13.738  1.00  0.620          O  
ATOM  24639  CG2 THR C 306     -30.720   2.468  14.123  1.00  0.620          C  
ATOM  24640  H   THR C 306     -28.761   5.962  13.259  1.00  0.540          H  
ATOM  24641  HA  THR C 306     -30.279   4.009  11.904  1.00  0.530          H  
ATOM  24642  HB  THR C 306     -29.864   4.293  14.922  1.00  0.740          H  
ATOM  24643  HG1 THR C 306     -28.125   2.873  14.518  1.00  0.740          H  
ATOM  24644 1HG2 THR C 306     -30.355   1.851  14.940  1.00  0.740          H  
ATOM  24645 2HG2 THR C 306     -31.748   2.750  14.329  1.00  0.740          H  
ATOM  24646 3HG2 THR C 306     -30.681   1.900  13.195  1.00  0.740          H  
ATOM  24647  N   THR C 307     -32.064   5.937  13.927  1.00  0.440          N  
ATOM  24648  CA  THR C 307     -33.445   6.271  14.254  1.00  0.430          C  
ATOM  24649  C   THR C 307     -34.190   6.749  13.007  1.00  0.400          C  
ATOM  24650  O   THR C 307     -35.337   6.343  12.793  1.00  0.380          O  
ATOM  24651  CB  THR C 307     -33.565   7.339  15.367  1.00  0.610          C  
ATOM  24652  OG1 THR C 307     -32.912   6.883  16.565  1.00  0.610          O  
ATOM  24653  CG2 THR C 307     -35.068   7.507  15.706  1.00  0.610          C  
ATOM  24654  H   THR C 307     -31.308   6.439  14.371  1.00  0.530          H  
ATOM  24655  HA  THR C 307     -33.939   5.367  14.613  1.00  0.520          H  
ATOM  24656  HB  THR C 307     -33.134   8.294  15.045  1.00  0.730          H  
ATOM  24657  HG1 THR C 307     -32.891   7.618  17.205  1.00  0.730          H  
ATOM  24658 1HG2 THR C 307     -35.179   8.224  16.511  1.00  0.730          H  
ATOM  24659 2HG2 THR C 307     -35.624   7.848  14.846  1.00  0.730          H  
ATOM  24660 3HG2 THR C 307     -35.466   6.547  16.028  1.00  0.730          H  
ATOM  24661  N   VAL C 308     -33.565   7.616  12.188  1.00  0.390          N  
ATOM  24662  CA  VAL C 308     -34.250   8.089  10.980  1.00  0.360          C  
ATOM  24663  C   VAL C 308     -34.506   6.907  10.049  1.00  0.340          C  
ATOM  24664  O   VAL C 308     -35.573   6.826   9.435  1.00  0.310          O  
ATOM  24665  CB  VAL C 308     -33.504   9.208  10.233  1.00  0.520          C  
ATOM  24666  CG1 VAL C 308     -34.213   9.492   8.895  1.00  0.520          C  
ATOM  24667  CG2 VAL C 308     -33.496  10.488  11.081  1.00  0.520          C  
ATOM  24668  H   VAL C 308     -32.624   7.941  12.423  1.00  0.470          H  
ATOM  24669  HA  VAL C 308     -35.212   8.498  11.276  1.00  0.430          H  
ATOM  24670  HB  VAL C 308     -32.483   8.888  10.024  1.00  0.620          H  
ATOM  24671 1HG1 VAL C 308     -33.693  10.267   8.396  1.00  0.620          H  
ATOM  24672 2HG1 VAL C 308     -34.226   8.619   8.267  1.00  0.620          H  
ATOM  24673 3HG1 VAL C 308     -35.238   9.805   9.083  1.00  0.620          H  
ATOM  24674 1HG2 VAL C 308     -32.971  11.279  10.549  1.00  0.620          H  
ATOM  24675 2HG2 VAL C 308     -34.516  10.803  11.277  1.00  0.620          H  
ATOM  24676 3HG2 VAL C 308     -32.997  10.297  12.028  1.00  0.620          H  
ATOM  24677  N   TRP C 309     -33.521   6.018   9.908  1.00  0.360          N  
ATOM  24678  CA  TRP C 309     -33.685   4.825   9.106  1.00  0.330          C  
ATOM  24679  C   TRP C 309     -34.838   3.974   9.594  1.00  0.310          C  
ATOM  24680  O   TRP C 309     -35.662   3.572   8.778  1.00  0.260          O  
ATOM  24681  CB  TRP C 309     -32.384   4.027   9.075  1.00  0.470          C  
ATOM  24682  CG  TRP C 309     -32.517   2.656   8.535  1.00  0.470          C  
ATOM  24683  CD1 TRP C 309     -32.545   2.239   7.246  1.00  0.470          C  
ATOM  24684  CD2 TRP C 309     -32.586   1.465   9.341  1.00  0.470          C  
ATOM  24685  NE1 TRP C 309     -32.659   0.871   7.205  1.00  0.470          N  
ATOM  24686  CE2 TRP C 309     -32.684   0.391   8.479  1.00  0.470          C  
ATOM  24687  CE3 TRP C 309     -32.563   1.237  10.709  1.00  0.470          C  
ATOM  24688  CZ2 TRP C 309     -32.770  -0.903   8.943  1.00  0.470          C  
ATOM  24689  CZ3 TRP C 309     -32.636  -0.050  11.173  1.00  0.470          C  
ATOM  24690  CH2 TRP C 309     -32.737  -1.093  10.308  1.00  0.470          C  
ATOM  24691  H   TRP C 309     -32.626   6.166  10.386  1.00  0.430          H  
ATOM  24692  HA  TRP C 309     -33.924   5.126   8.093  1.00  0.400          H  
ATOM  24693 1HB  TRP C 309     -31.641   4.553   8.488  1.00  0.570          H  
ATOM  24694 2HB  TRP C 309     -31.988   3.961  10.075  1.00  0.570          H  
ATOM  24695  HD1 TRP C 309     -32.491   2.891   6.385  1.00  0.570          H  
ATOM  24696  HE1 TRP C 309     -32.705   0.286   6.382  1.00  0.570          H  
ATOM  24697  HE3 TRP C 309     -32.476   2.067  11.397  1.00  0.570          H  
ATOM  24698  HZ2 TRP C 309     -32.850  -1.761   8.282  1.00  0.570          H  
ATOM  24699  HZ3 TRP C 309     -32.608  -0.213  12.244  1.00  0.570          H  
ATOM  24700  HH2 TRP C 309     -32.787  -2.102  10.695  1.00  0.570          H  
ATOM  24701  N   GLN C 310     -34.945   3.721  10.903  1.00  0.360          N  
ATOM  24702  CA  GLN C 310     -36.047   2.902  11.398  1.00  0.360          C  
ATOM  24703  C   GLN C 310     -37.375   3.599  11.103  1.00  0.320          C  
ATOM  24704  O   GLN C 310     -38.349   2.975  10.684  1.00  0.300          O  
ATOM  24705  CB  GLN C 310     -35.947   2.701  12.910  1.00  0.500          C  
ATOM  24706  CG  GLN C 310     -34.793   1.869  13.350  1.00  0.500          C  
ATOM  24707  CD  GLN C 310     -34.734   1.702  14.829  1.00  0.500          C  
ATOM  24708  OE1 GLN C 310     -35.414   2.426  15.557  1.00  0.500          O  
ATOM  24709  NE2 GLN C 310     -33.928   0.757  15.296  1.00  0.500          N  
ATOM  24710  H   GLN C 310     -34.226   4.066  11.543  1.00  0.430          H  
ATOM  24711  HA  GLN C 310     -36.026   1.939  10.893  1.00  0.430          H  
ATOM  24712 1HB  GLN C 310     -35.852   3.677  13.391  1.00  0.600          H  
ATOM  24713 2HB  GLN C 310     -36.860   2.238  13.279  1.00  0.600          H  
ATOM  24714 1HG  GLN C 310     -34.820   0.926  12.864  1.00  0.600          H  
ATOM  24715 2HG  GLN C 310     -33.909   2.375  13.073  1.00  0.600          H  
ATOM  24716 1HE2 GLN C 310     -33.851   0.605  16.283  1.00  0.600          H  
ATOM  24717 2HE2 GLN C 310     -33.392   0.196  14.668  1.00  0.600          H  
ATOM  24718  N   PHE C 311     -37.412   4.920  11.293  1.00  0.320          N  
ATOM  24719  CA  PHE C 311     -38.611   5.715  11.060  1.00  0.300          C  
ATOM  24720  C   PHE C 311     -39.122   5.519   9.638  1.00  0.270          C  
ATOM  24721  O   PHE C 311     -40.300   5.193   9.434  1.00  0.260          O  
ATOM  24722  CB  PHE C 311     -38.277   7.193  11.360  1.00  0.430          C  
ATOM  24723  CG  PHE C 311     -39.281   8.269  11.030  1.00  0.430          C  
ATOM  24724  CD1 PHE C 311     -40.374   8.540  11.840  1.00  0.430          C  
ATOM  24725  CD2 PHE C 311     -39.076   9.059   9.896  1.00  0.430          C  
ATOM  24726  CE1 PHE C 311     -41.242   9.570  11.515  1.00  0.430          C  
ATOM  24727  CE2 PHE C 311     -39.937  10.079   9.573  1.00  0.430          C  
ATOM  24728  CZ  PHE C 311     -41.018  10.335  10.378  1.00  0.430          C  
ATOM  24729  H   PHE C 311     -36.583   5.394  11.663  1.00  0.380          H  
ATOM  24730  HA  PHE C 311     -39.378   5.381  11.754  1.00  0.360          H  
ATOM  24731 1HB  PHE C 311     -38.047   7.277  12.419  1.00  0.510          H  
ATOM  24732 2HB  PHE C 311     -37.376   7.444  10.851  1.00  0.510          H  
ATOM  24733  HD1 PHE C 311     -40.540   7.940  12.733  1.00  0.510          H  
ATOM  24734  HD2 PHE C 311     -38.212   8.857   9.264  1.00  0.510          H  
ATOM  24735  HE1 PHE C 311     -42.102   9.779  12.154  1.00  0.510          H  
ATOM  24736  HE2 PHE C 311     -39.762  10.686   8.683  1.00  0.510          H  
ATOM  24737  HZ  PHE C 311     -41.697  11.143  10.119  1.00  0.510          H  
ATOM  24738  N   LEU C 312     -38.232   5.691   8.658  1.00  0.270          N  
ATOM  24739  CA  LEU C 312     -38.604   5.555   7.258  1.00  0.240          C  
ATOM  24740  C   LEU C 312     -38.836   4.095   6.858  1.00  0.260          C  
ATOM  24741  O   LEU C 312     -39.737   3.792   6.071  1.00  0.260          O  
ATOM  24742  CB  LEU C 312     -37.488   6.111   6.381  1.00  0.350          C  
ATOM  24743  CG  LEU C 312     -37.183   7.602   6.454  1.00  0.350          C  
ATOM  24744  CD1 LEU C 312     -35.977   7.855   5.612  1.00  0.350          C  
ATOM  24745  CD2 LEU C 312     -38.340   8.410   5.987  1.00  0.350          C  
ATOM  24746  H   LEU C 312     -37.272   5.955   8.908  1.00  0.320          H  
ATOM  24747  HA  LEU C 312     -39.530   6.094   7.095  1.00  0.290          H  
ATOM  24748 1HB  LEU C 312     -36.574   5.604   6.681  1.00  0.420          H  
ATOM  24749 2HB  LEU C 312     -37.702   5.862   5.336  1.00  0.420          H  
ATOM  24750  HG  LEU C 312     -36.942   7.871   7.477  1.00  0.420          H  
ATOM  24751 1HD1 LEU C 312     -35.701   8.894   5.654  1.00  0.420          H  
ATOM  24752 2HD1 LEU C 312     -35.174   7.254   5.984  1.00  0.420          H  
ATOM  24753 3HD1 LEU C 312     -36.184   7.582   4.582  1.00  0.420          H  
ATOM  24754 1HD2 LEU C 312     -38.096   9.463   6.043  1.00  0.420          H  
ATOM  24755 2HD2 LEU C 312     -38.578   8.153   4.960  1.00  0.420          H  
ATOM  24756 3HD2 LEU C 312     -39.187   8.209   6.621  1.00  0.420          H  
ATOM  24757  N   ALA C 313     -38.019   3.176   7.402  1.00  0.280          N  
ATOM  24758  CA  ALA C 313     -38.095   1.751   7.084  1.00  0.290          C  
ATOM  24759  C   ALA C 313     -39.466   1.195   7.464  1.00  0.310          C  
ATOM  24760  O   ALA C 313     -39.969   0.270   6.817  1.00  0.360          O  
ATOM  24761  CB  ALA C 313     -36.972   0.973   7.776  1.00  0.400          C  
ATOM  24762  H   ALA C 313     -37.284   3.470   8.040  1.00  0.340          H  
ATOM  24763  HA  ALA C 313     -37.966   1.647   6.016  1.00  0.350          H  
ATOM  24764 1HB  ALA C 313     -37.022  -0.082   7.499  1.00  0.480          H  
ATOM  24765 2HB  ALA C 313     -36.002   1.375   7.469  1.00  0.480          H  
ATOM  24766 3HB  ALA C 313     -37.076   1.072   8.851  1.00  0.480          H  
ATOM  24767  N   VAL C 314     -40.046   1.728   8.542  1.00  0.290          N  
ATOM  24768  CA  VAL C 314     -41.370   1.341   8.990  1.00  0.290          C  
ATOM  24769  C   VAL C 314     -42.452   2.079   8.180  1.00  0.280          C  
ATOM  24770  O   VAL C 314     -43.305   1.436   7.572  1.00  0.280          O  
ATOM  24771  CB  VAL C 314     -41.493   1.587  10.517  1.00  0.410          C  
ATOM  24772  CG1 VAL C 314     -42.917   1.354  11.026  1.00  0.410          C  
ATOM  24773  CG2 VAL C 314     -40.555   0.652  11.233  1.00  0.410          C  
ATOM  24774  H   VAL C 314     -39.523   2.419   9.092  1.00  0.350          H  
ATOM  24775  HA  VAL C 314     -41.488   0.272   8.817  1.00  0.350          H  
ATOM  24776  HB  VAL C 314     -41.202   2.610  10.731  1.00  0.490          H  
ATOM  24777 1HG1 VAL C 314     -42.963   1.535  12.101  1.00  0.490          H  
ATOM  24778 2HG1 VAL C 314     -43.563   2.051  10.524  1.00  0.490          H  
ATOM  24779 3HG1 VAL C 314     -43.228   0.329  10.817  1.00  0.490          H  
ATOM  24780 1HG2 VAL C 314     -40.604   0.830  12.308  1.00  0.490          H  
ATOM  24781 2HG2 VAL C 314     -40.832  -0.379  11.020  1.00  0.490          H  
ATOM  24782 3HG2 VAL C 314     -39.554   0.835  10.883  1.00  0.490          H  
ATOM  24783  N   LEU C 315     -42.369   3.411   8.069  1.00  0.270          N  
ATOM  24784  CA  LEU C 315     -43.398   4.159   7.341  1.00  0.280          C  
ATOM  24785  C   LEU C 315     -43.544   3.770   5.869  1.00  0.240          C  
ATOM  24786  O   LEU C 315     -44.668   3.732   5.357  1.00  0.270          O  
ATOM  24787  CB  LEU C 315     -43.123   5.666   7.392  1.00  0.390          C  
ATOM  24788  CG  LEU C 315     -43.318   6.409   8.727  1.00  0.390          C  
ATOM  24789  CD1 LEU C 315     -42.784   7.779   8.576  1.00  0.390          C  
ATOM  24790  CD2 LEU C 315     -44.821   6.485   9.097  1.00  0.390          C  
ATOM  24791  H   LEU C 315     -41.624   3.918   8.557  1.00  0.320          H  
ATOM  24792  HA  LEU C 315     -44.348   3.959   7.825  1.00  0.340          H  
ATOM  24793 1HB  LEU C 315     -42.092   5.830   7.076  1.00  0.470          H  
ATOM  24794 2HB  LEU C 315     -43.768   6.129   6.681  1.00  0.470          H  
ATOM  24795  HG  LEU C 315     -42.764   5.925   9.497  1.00  0.470          H  
ATOM  24796 1HD1 LEU C 315     -42.912   8.313   9.510  1.00  0.470          H  
ATOM  24797 2HD1 LEU C 315     -41.722   7.738   8.322  1.00  0.470          H  
ATOM  24798 3HD1 LEU C 315     -43.325   8.270   7.801  1.00  0.470          H  
ATOM  24799 1HD2 LEU C 315     -44.943   7.039  10.026  1.00  0.470          H  
ATOM  24800 2HD2 LEU C 315     -45.358   6.994   8.303  1.00  0.470          H  
ATOM  24801 3HD2 LEU C 315     -45.231   5.487   9.227  1.00  0.470          H  
ATOM  24802  N   GLN C 316     -42.455   3.414   5.186  1.00  0.180          N  
ATOM  24803  CA  GLN C 316     -42.537   3.044   3.767  1.00  0.140          C  
ATOM  24804  C   GLN C 316     -43.505   1.873   3.533  1.00  0.150          C  
ATOM  24805  O   GLN C 316     -44.054   1.734   2.434  1.00  0.170          O  
ATOM  24806  CB  GLN C 316     -41.152   2.662   3.226  1.00  0.210          C  
ATOM  24807  CG  GLN C 316     -40.640   1.360   3.781  1.00  0.210          C  
ATOM  24808  CD  GLN C 316     -39.199   0.983   3.413  1.00  0.210          C  
ATOM  24809  OE1 GLN C 316     -38.546   1.572   2.520  1.00  0.210          O  
ATOM  24810  NE2 GLN C 316     -38.702  -0.034   4.124  1.00  0.210          N  
ATOM  24811  H   GLN C 316     -41.534   3.460   5.635  1.00  0.220          H  
ATOM  24812  HA  GLN C 316     -42.897   3.902   3.203  1.00  0.170          H  
ATOM  24813 1HB  GLN C 316     -41.187   2.597   2.136  1.00  0.250          H  
ATOM  24814 2HB  GLN C 316     -40.435   3.430   3.492  1.00  0.250          H  
ATOM  24815 1HG  GLN C 316     -40.713   1.420   4.850  1.00  0.250          H  
ATOM  24816 2HG  GLN C 316     -41.267   0.548   3.425  1.00  0.250          H  
ATOM  24817 1HE2 GLN C 316     -37.754  -0.413   3.955  1.00  0.250          H  
ATOM  24818 2HE2 GLN C 316     -39.270  -0.423   4.886  1.00  0.250          H  
ATOM  24819  N   GLU C 317     -43.750   1.059   4.570  1.00  0.140          N  
ATOM  24820  CA  GLU C 317     -44.626  -0.087   4.447  1.00  0.150          C  
ATOM  24821  C   GLU C 317     -46.085   0.354   4.444  1.00  0.190          C  
ATOM  24822  O   GLU C 317     -46.932  -0.307   3.846  1.00  0.400          O  
ATOM  24823  CB  GLU C 317     -44.367  -1.068   5.582  1.00  0.210          C  
ATOM  24824  CG  GLU C 317     -42.972  -1.664   5.576  1.00  0.210          C  
ATOM  24825  CD  GLU C 317     -42.661  -2.366   4.332  1.00  0.210          C  
ATOM  24826  OE1 GLU C 317     -43.578  -2.808   3.694  1.00  0.210          O  
ATOM  24827  OE2 GLU C 317     -41.507  -2.508   4.015  1.00  0.210          O  
ATOM  24828  H   GLU C 317     -43.329   1.246   5.486  1.00  0.170          H  
ATOM  24829  HA  GLU C 317     -44.425  -0.575   3.494  1.00  0.180          H  
ATOM  24830 1HB  GLU C 317     -44.488  -0.558   6.518  1.00  0.250          H  
ATOM  24831 2HB  GLU C 317     -45.095  -1.879   5.547  1.00  0.250          H  
ATOM  24832 1HG  GLU C 317     -42.245  -0.860   5.725  1.00  0.250          H  
ATOM  24833 2HG  GLU C 317     -42.881  -2.355   6.412  1.00  0.250          H  
ATOM  24834  N   GLN C 318     -46.387   1.453   5.150  1.00  0.170          N  
ATOM  24835  CA  GLN C 318     -47.730   2.006   5.190  1.00  0.170          C  
ATOM  24836  C   GLN C 318     -47.999   2.727   3.885  1.00  0.190          C  
ATOM  24837  O   GLN C 318     -49.112   2.690   3.362  1.00  0.200          O  
ATOM  24838  CB  GLN C 318     -47.899   2.992   6.366  1.00  0.240          C  
ATOM  24839  CG  GLN C 318     -49.295   3.626   6.527  1.00  0.240          C  
ATOM  24840  CD  GLN C 318     -50.413   2.649   6.805  1.00  0.240          C  
ATOM  24841  OE1 GLN C 318     -50.207   1.502   7.206  1.00  0.240          O  
ATOM  24842  NE2 GLN C 318     -51.640   3.120   6.592  1.00  0.240          N  
ATOM  24843  H   GLN C 318     -45.650   1.972   5.619  1.00  0.200          H  
ATOM  24844  HA  GLN C 318     -48.445   1.191   5.292  1.00  0.200          H  
ATOM  24845 1HB  GLN C 318     -47.687   2.495   7.296  1.00  0.290          H  
ATOM  24846 2HB  GLN C 318     -47.176   3.804   6.261  1.00  0.290          H  
ATOM  24847 1HG  GLN C 318     -49.257   4.314   7.351  1.00  0.290          H  
ATOM  24848 2HG  GLN C 318     -49.541   4.171   5.613  1.00  0.290          H  
ATOM  24849 1HE2 GLN C 318     -52.443   2.541   6.749  1.00  0.290          H  
ATOM  24850 2HE2 GLN C 318     -51.765   4.060   6.270  1.00  0.290          H  
ATOM  24851  N   PHE C 319     -46.963   3.401   3.379  1.00  0.180          N  
ATOM  24852  CA  PHE C 319     -47.093   4.201   2.175  1.00  0.200          C  
ATOM  24853  C   PHE C 319     -47.208   3.368   0.896  1.00  0.200          C  
ATOM  24854  O   PHE C 319     -47.951   3.746  -0.012  1.00  0.220          O  
ATOM  24855  CB  PHE C 319     -45.920   5.192   2.039  1.00  0.270          C  
ATOM  24856  CG  PHE C 319     -45.932   6.382   3.039  1.00  0.270          C  
ATOM  24857  CD1 PHE C 319     -44.815   6.664   3.831  1.00  0.270          C  
ATOM  24858  CD2 PHE C 319     -47.051   7.215   3.181  1.00  0.270          C  
ATOM  24859  CE1 PHE C 319     -44.818   7.740   4.715  1.00  0.270          C  
ATOM  24860  CE2 PHE C 319     -47.043   8.281   4.071  1.00  0.270          C  
ATOM  24861  CZ  PHE C 319     -45.925   8.542   4.834  1.00  0.270          C  
ATOM  24862  H   PHE C 319     -46.076   3.389   3.892  1.00  0.220          H  
ATOM  24863  HA  PHE C 319     -48.008   4.777   2.275  1.00  0.240          H  
ATOM  24864 1HB  PHE C 319     -44.982   4.654   2.167  1.00  0.330          H  
ATOM  24865 2HB  PHE C 319     -45.911   5.607   1.031  1.00  0.330          H  
ATOM  24866  HD1 PHE C 319     -43.931   6.038   3.749  1.00  0.330          H  
ATOM  24867  HD2 PHE C 319     -47.945   7.029   2.584  1.00  0.330          H  
ATOM  24868  HE1 PHE C 319     -43.938   7.948   5.312  1.00  0.330          H  
ATOM  24869  HE2 PHE C 319     -47.927   8.914   4.160  1.00  0.330          H  
ATOM  24870  HZ  PHE C 319     -45.921   9.383   5.529  1.00  0.330          H  
ATOM  24871  N   GLY C 320     -46.465   2.261   0.790  1.00  0.170          N  
ATOM  24872  CA  GLY C 320     -46.506   1.452  -0.427  1.00  0.170          C  
ATOM  24873  C   GLY C 320     -45.591   2.030  -1.502  1.00  0.200          C  
ATOM  24874  O   GLY C 320     -45.689   1.693  -2.685  1.00  0.330          O  
ATOM  24875  H   GLY C 320     -45.834   1.977   1.545  1.00  0.200          H  
ATOM  24876 1HA  GLY C 320     -46.195   0.433  -0.190  1.00  0.200          H  
ATOM  24877 2HA  GLY C 320     -47.529   1.397  -0.794  1.00  0.200          H  
ATOM  24878  N   SER C 321     -44.715   2.929  -1.085  1.00  0.180          N  
ATOM  24879  CA  SER C 321     -43.772   3.591  -1.963  1.00  0.220          C  
ATOM  24880  C   SER C 321     -42.559   3.954  -1.135  1.00  0.230          C  
ATOM  24881  O   SER C 321     -42.612   3.948   0.096  1.00  0.300          O  
ATOM  24882  CB  SER C 321     -44.358   4.837  -2.585  1.00  0.290          C  
ATOM  24883  OG  SER C 321     -44.527   5.836  -1.632  1.00  0.290          O  
ATOM  24884  H   SER C 321     -44.698   3.145  -0.100  1.00  0.220          H  
ATOM  24885  HA  SER C 321     -43.473   2.907  -2.755  1.00  0.260          H  
ATOM  24886 1HB  SER C 321     -43.698   5.193  -3.374  1.00  0.350          H  
ATOM  24887 2HB  SER C 321     -45.314   4.602  -3.039  1.00  0.350          H  
ATOM  24888  HG  SER C 321     -45.329   5.599  -1.148  1.00  0.350          H  
ATOM  24889  N   MET C 322     -41.461   4.269  -1.798  1.00  0.200          N  
ATOM  24890  CA  MET C 322     -40.246   4.635  -1.096  1.00  0.270          C  
ATOM  24891  C   MET C 322     -40.473   5.875  -0.242  1.00  0.280          C  
ATOM  24892  O   MET C 322     -41.108   6.839  -0.677  1.00  0.330          O  
ATOM  24893  CB  MET C 322     -39.133   4.903  -2.109  1.00  0.350          C  
ATOM  24894  CG  MET C 322     -37.741   5.097  -1.506  1.00  0.350          C  
ATOM  24895  SD  MET C 322     -36.463   5.463  -2.737  1.00  0.350          S  
ATOM  24896  CE  MET C 322     -36.708   7.200  -3.011  1.00  0.350          C  
ATOM  24897  H   MET C 322     -41.471   4.254  -2.807  1.00  0.240          H  
ATOM  24898  HA  MET C 322     -39.956   3.815  -0.437  1.00  0.320          H  
ATOM  24899 1HB  MET C 322     -39.081   4.075  -2.814  1.00  0.420          H  
ATOM  24900 2HB  MET C 322     -39.381   5.792  -2.678  1.00  0.420          H  
ATOM  24901 1HG  MET C 322     -37.758   5.919  -0.790  1.00  0.420          H  
ATOM  24902 2HG  MET C 322     -37.449   4.191  -0.972  1.00  0.420          H  
ATOM  24903 1HE  MET C 322     -35.984   7.558  -3.745  1.00  0.420          H  
ATOM  24904 2HE  MET C 322     -37.716   7.380  -3.384  1.00  0.420          H  
ATOM  24905 3HE  MET C 322     -36.567   7.738  -2.071  1.00  0.420          H  
ATOM  24906  N   ALA C 323     -39.955   5.842   0.979  1.00  0.280          N  
ATOM  24907  CA  ALA C 323     -40.044   6.968   1.895  1.00  0.310          C  
ATOM  24908  C   ALA C 323     -38.649   7.513   2.143  1.00  0.270          C  
ATOM  24909  O   ALA C 323     -37.825   6.852   2.771  1.00  0.240          O  
ATOM  24910  CB  ALA C 323     -40.700   6.545   3.205  1.00  0.420          C  
ATOM  24911  H   ALA C 323     -39.449   5.014   1.252  1.00  0.340          H  
ATOM  24912  HA  ALA C 323     -40.637   7.753   1.429  1.00  0.370          H  
ATOM  24913 1HB  ALA C 323     -40.763   7.402   3.863  1.00  0.510          H  
ATOM  24914 2HB  ALA C 323     -41.697   6.170   2.999  1.00  0.510          H  
ATOM  24915 3HB  ALA C 323     -40.105   5.768   3.682  1.00  0.510          H  
ATOM  24916  N   GLY C 324     -38.343   8.668   1.588  1.00  0.290          N  
ATOM  24917  CA  GLY C 324     -37.005   9.210   1.735  1.00  0.280          C  
ATOM  24918  C   GLY C 324     -37.061  10.400   2.651  1.00  0.280          C  
ATOM  24919  O   GLY C 324     -38.112  10.681   3.237  1.00  0.280          O  
ATOM  24920  H   GLY C 324     -39.064   9.185   1.076  1.00  0.350          H  
ATOM  24921 1HA  GLY C 324     -36.340   8.461   2.155  1.00  0.340          H  
ATOM  24922 2HA  GLY C 324     -36.614   9.500   0.761  1.00  0.340          H  
ATOM  24923  N   SER C 325     -35.949  11.112   2.780  1.00  0.300          N  
ATOM  24924  CA  SER C 325     -35.952  12.275   3.639  1.00  0.310          C  
ATOM  24925  C   SER C 325     -34.766  13.192   3.406  1.00  0.340          C  
ATOM  24926  O   SER C 325     -33.768  12.789   2.779  1.00  0.380          O  
ATOM  24927  CB  SER C 325     -35.987  11.874   5.097  1.00  0.430          C  
ATOM  24928  OG  SER C 325     -34.805  11.259   5.469  1.00  0.430          O  
ATOM  24929  H   SER C 325     -35.107  10.865   2.285  1.00  0.360          H  
ATOM  24930  HA  SER C 325     -36.851  12.833   3.403  1.00  0.370          H  
ATOM  24931 1HB  SER C 325     -36.142  12.753   5.701  1.00  0.520          H  
ATOM  24932 2HB  SER C 325     -36.817  11.216   5.284  1.00  0.520          H  
ATOM  24933  HG  SER C 325     -34.933  10.967   6.372  1.00  0.520          H  
ATOM  24934  N   ASN C 326     -34.915  14.410   3.936  1.00  0.320          N  
ATOM  24935  CA  ASN C 326     -33.900  15.459   3.940  1.00  0.330          C  
ATOM  24936  C   ASN C 326     -33.914  16.239   5.258  1.00  0.310          C  
ATOM  24937  O   ASN C 326     -34.979  16.538   5.807  1.00  0.300          O  
ATOM  24938  CB  ASN C 326     -34.125  16.446   2.799  1.00  0.460          C  
ATOM  24939  CG  ASN C 326     -33.945  15.895   1.415  1.00  0.460          C  
ATOM  24940  OD1 ASN C 326     -32.834  15.680   0.949  1.00  0.460          O  
ATOM  24941  ND2 ASN C 326     -35.035  15.687   0.729  1.00  0.460          N  
ATOM  24942  H   ASN C 326     -35.827  14.584   4.368  1.00  0.380          H  
ATOM  24943  HA  ASN C 326     -32.921  14.997   3.837  1.00  0.400          H  
ATOM  24944 1HB  ASN C 326     -35.137  16.815   2.870  1.00  0.550          H  
ATOM  24945 2HB  ASN C 326     -33.458  17.292   2.934  1.00  0.550          H  
ATOM  24946 1HD2 ASN C 326     -34.981  15.329  -0.205  1.00  0.550          H  
ATOM  24947 2HD2 ASN C 326     -35.922  15.898   1.133  1.00  0.550          H  
ATOM  24948  N   VAL C 327     -32.734  16.593   5.757  1.00  0.330          N  
ATOM  24949  CA  VAL C 327     -32.635  17.400   6.981  1.00  0.330          C  
ATOM  24950  C   VAL C 327     -32.320  18.827   6.640  1.00  0.330          C  
ATOM  24951  O   VAL C 327     -31.318  19.081   5.996  1.00  0.330          O  
ATOM  24952  CB  VAL C 327     -31.489  16.947   7.890  1.00  0.460          C  
ATOM  24953  CG1 VAL C 327     -31.415  17.806   9.111  1.00  0.460          C  
ATOM  24954  CG2 VAL C 327     -31.654  15.544   8.234  1.00  0.460          C  
ATOM  24955  H   VAL C 327     -31.892  16.297   5.250  1.00  0.400          H  
ATOM  24956  HA  VAL C 327     -33.580  17.355   7.520  1.00  0.400          H  
ATOM  24957  HB  VAL C 327     -30.579  17.094   7.380  1.00  0.550          H  
ATOM  24958 1HG1 VAL C 327     -30.590  17.485   9.696  1.00  0.550          H  
ATOM  24959 2HG1 VAL C 327     -31.263  18.852   8.854  1.00  0.550          H  
ATOM  24960 3HG1 VAL C 327     -32.344  17.702   9.679  1.00  0.550          H  
ATOM  24961 1HG2 VAL C 327     -30.830  15.223   8.856  1.00  0.550          H  
ATOM  24962 2HG2 VAL C 327     -32.586  15.409   8.765  1.00  0.550          H  
ATOM  24963 3HG2 VAL C 327     -31.660  14.987   7.320  1.00  0.550          H  
ATOM  24964  N   TYR C 328     -33.122  19.759   7.112  1.00  0.330          N  
ATOM  24965  CA  TYR C 328     -32.907  21.170   6.835  1.00  0.320          C  
ATOM  24966  C   TYR C 328     -32.504  21.977   8.066  1.00  0.330          C  
ATOM  24967  O   TYR C 328     -33.298  22.125   8.993  1.00  0.340          O  
ATOM  24968  CB  TYR C 328     -34.201  21.771   6.291  1.00  0.450          C  
ATOM  24969  CG  TYR C 328     -34.636  21.248   4.961  1.00  0.450          C  
ATOM  24970  CD1 TYR C 328     -35.300  20.029   4.870  1.00  0.450          C  
ATOM  24971  CD2 TYR C 328     -34.408  22.003   3.828  1.00  0.450          C  
ATOM  24972  CE1 TYR C 328     -35.706  19.577   3.644  1.00  0.450          C  
ATOM  24973  CE2 TYR C 328     -34.829  21.548   2.607  1.00  0.450          C  
ATOM  24974  CZ  TYR C 328     -35.469  20.335   2.509  1.00  0.450          C  
ATOM  24975  OH  TYR C 328     -35.871  19.869   1.274  1.00  0.450          O  
ATOM  24976  H   TYR C 328     -33.916  19.458   7.669  1.00  0.400          H  
ATOM  24977  HA  TYR C 328     -32.109  21.266   6.097  1.00  0.380          H  
ATOM  24978 1HB  TYR C 328     -35.001  21.581   7.000  1.00  0.540          H  
ATOM  24979 2HB  TYR C 328     -34.090  22.848   6.212  1.00  0.540          H  
ATOM  24980  HD1 TYR C 328     -35.494  19.431   5.765  1.00  0.540          H  
ATOM  24981  HD2 TYR C 328     -33.896  22.962   3.903  1.00  0.540          H  
ATOM  24982  HE1 TYR C 328     -36.213  18.634   3.566  1.00  0.540          H  
ATOM  24983  HE2 TYR C 328     -34.649  22.143   1.714  1.00  0.540          H  
ATOM  24984  HH  TYR C 328     -36.365  19.049   1.389  1.00  0.540          H  
ATOM  24985  N   LEU C 329     -31.282  22.516   8.078  1.00  0.340          N  
ATOM  24986  CA  LEU C 329     -30.796  23.352   9.185  1.00  0.360          C  
ATOM  24987  C   LEU C 329     -30.550  24.797   8.713  1.00  0.350          C  
ATOM  24988  O   LEU C 329     -29.651  25.059   7.909  1.00  0.360          O  
ATOM  24989  CB  LEU C 329     -29.500  22.770   9.785  1.00  0.500          C  
ATOM  24990  CG  LEU C 329     -28.822  23.620  10.918  1.00  0.500          C  
ATOM  24991  CD1 LEU C 329     -29.733  23.730  12.168  1.00  0.500          C  
ATOM  24992  CD2 LEU C 329     -27.492  23.015  11.293  1.00  0.500          C  
ATOM  24993  H   LEU C 329     -30.657  22.314   7.294  1.00  0.410          H  
ATOM  24994  HA  LEU C 329     -31.561  23.370   9.954  1.00  0.430          H  
ATOM  24995 1HB  LEU C 329     -29.723  21.789  10.190  1.00  0.600          H  
ATOM  24996 2HB  LEU C 329     -28.779  22.643   8.980  1.00  0.600          H  
ATOM  24997  HG  LEU C 329     -28.657  24.602  10.541  1.00  0.600          H  
ATOM  24998 1HD1 LEU C 329     -29.239  24.347  12.924  1.00  0.600          H  
ATOM  24999 2HD1 LEU C 329     -30.679  24.193  11.910  1.00  0.600          H  
ATOM  25000 3HD1 LEU C 329     -29.919  22.741  12.579  1.00  0.600          H  
ATOM  25001 1HD2 LEU C 329     -27.032  23.636  12.050  1.00  0.600          H  
ATOM  25002 2HD2 LEU C 329     -27.648  22.015  11.687  1.00  0.600          H  
ATOM  25003 3HD2 LEU C 329     -26.850  22.971  10.415  1.00  0.600          H  
ATOM  25004  N   THR C 330     -31.334  25.741   9.221  1.00  0.350          N  
ATOM  25005  CA  THR C 330     -31.255  27.140   8.779  1.00  0.360          C  
ATOM  25006  C   THR C 330     -30.889  28.080   9.954  1.00  0.370          C  
ATOM  25007  O   THR C 330     -31.397  27.919  11.068  1.00  0.380          O  
ATOM  25008  CB  THR C 330     -32.599  27.546   8.091  1.00  0.500          C  
ATOM  25009  OG1 THR C 330     -32.817  26.695   6.946  1.00  0.500          O  
ATOM  25010  CG2 THR C 330     -32.620  29.010   7.592  1.00  0.500          C  
ATOM  25011  H   THR C 330     -32.029  25.443   9.916  1.00  0.420          H  
ATOM  25012  HA  THR C 330     -30.489  27.186   8.019  1.00  0.430          H  
ATOM  25013  HB  THR C 330     -33.404  27.399   8.804  1.00  0.600          H  
ATOM  25014  HG1 THR C 330     -32.924  25.787   7.263  1.00  0.600          H  
ATOM  25015 1HG2 THR C 330     -33.582  29.223   7.135  1.00  0.600          H  
ATOM  25016 2HG2 THR C 330     -32.468  29.678   8.402  1.00  0.600          H  
ATOM  25017 3HG2 THR C 330     -31.854  29.185   6.867  1.00  0.600          H  
ATOM  25018  N   PRO C 331     -29.928  29.012   9.779  1.00  0.380          N  
ATOM  25019  CA  PRO C 331     -29.494  29.975  10.773  1.00  0.390          C  
ATOM  25020  C   PRO C 331     -30.573  31.036  10.990  1.00  0.390          C  
ATOM  25021  O   PRO C 331     -31.453  31.183  10.143  1.00  0.390          O  
ATOM  25022  CB  PRO C 331     -28.198  30.530  10.161  1.00  0.580          C  
ATOM  25023  CG  PRO C 331     -28.357  30.356   8.683  1.00  0.580          C  
ATOM  25024  CD  PRO C 331     -29.162  29.102   8.504  1.00  0.580          C  
ATOM  25025  HA  PRO C 331     -29.284  29.405  11.681  1.00  0.470          H  
ATOM  25026 1HB  PRO C 331     -28.071  31.589  10.430  1.00  0.700          H  
ATOM  25027 2HB  PRO C 331     -27.317  29.998  10.557  1.00  0.700          H  
ATOM  25028 1HG  PRO C 331     -28.830  31.237   8.227  1.00  0.700          H  
ATOM  25029 2HG  PRO C 331     -27.355  30.251   8.222  1.00  0.700          H  
ATOM  25030 1HD  PRO C 331     -29.798  29.260   7.638  1.00  0.700          H  
ATOM  25031 2HD  PRO C 331     -28.489  28.242   8.375  1.00  0.700          H  
ATOM  25032  N   PRO C 332     -30.545  31.783  12.098  1.00  0.400          N  
ATOM  25033  CA  PRO C 332     -31.469  32.853  12.411  1.00  0.410          C  
ATOM  25034  C   PRO C 332     -31.474  33.930  11.349  1.00  0.410          C  
ATOM  25035  O   PRO C 332     -30.453  34.159  10.704  1.00  0.450          O  
ATOM  25036  CB  PRO C 332     -30.886  33.437  13.690  1.00  0.610          C  
ATOM  25037  CG  PRO C 332     -30.074  32.335  14.303  1.00  0.610          C  
ATOM  25038  CD  PRO C 332     -29.488  31.593  13.123  1.00  0.610          C  
ATOM  25039  HA  PRO C 332     -32.472  32.448  12.582  1.00  0.490          H  
ATOM  25040 1HB  PRO C 332     -30.294  34.334  13.457  1.00  0.740          H  
ATOM  25041 2HB  PRO C 332     -31.697  33.756  14.299  1.00  0.740          H  
ATOM  25042 1HG  PRO C 332     -29.307  32.766  14.965  1.00  0.740          H  
ATOM  25043 2HG  PRO C 332     -30.716  31.715  14.939  1.00  0.740          H  
ATOM  25044 1HD  PRO C 332     -28.550  32.067  12.800  1.00  0.740          H  
ATOM  25045 2HD  PRO C 332     -29.346  30.562  13.413  1.00  0.740          H  
ATOM  25046  N   ASN C 333     -32.607  34.612  11.208  1.00  0.390          N  
ATOM  25047  CA  ASN C 333     -32.774  35.732  10.297  1.00  0.380          C  
ATOM  25048  C   ASN C 333     -32.278  35.396   8.892  1.00  0.410          C  
ATOM  25049  O   ASN C 333     -31.393  36.069   8.349  1.00  0.420          O  
ATOM  25050  CB  ASN C 333     -32.044  36.923  10.871  1.00  0.540          C  
ATOM  25051  CG  ASN C 333     -32.475  37.184  12.310  1.00  0.540          C  
ATOM  25052  OD1 ASN C 333     -33.454  36.588  12.815  1.00  0.540          O  
ATOM  25053  ND2 ASN C 333     -31.768  38.071  12.970  1.00  0.540          N  
ATOM  25054  H   ASN C 333     -33.409  34.369  11.777  1.00  0.470          H  
ATOM  25055  HA  ASN C 333     -33.839  35.962  10.219  1.00  0.460          H  
ATOM  25056 1HB  ASN C 333     -30.966  36.750  10.842  1.00  0.640          H  
ATOM  25057 2HB  ASN C 333     -32.252  37.806  10.268  1.00  0.640          H  
ATOM  25058 1HD2 ASN C 333     -31.992  38.311  13.916  1.00  0.640          H  
ATOM  25059 2HD2 ASN C 333     -30.997  38.522  12.521  1.00  0.640          H  
ATOM  25060  N   SER C 334     -32.841  34.339   8.313  1.00  0.430          N  
ATOM  25061  CA  SER C 334     -32.392  33.884   6.999  1.00  0.440          C  
ATOM  25062  C   SER C 334     -33.418  32.988   6.314  1.00  0.440          C  
ATOM  25063  O   SER C 334     -34.361  32.494   6.938  1.00  0.530          O  
ATOM  25064  CB  SER C 334     -31.107  33.076   7.095  1.00  0.610          C  
ATOM  25065  OG  SER C 334     -31.367  31.790   7.576  1.00  0.610          O  
ATOM  25066  H   SER C 334     -33.616  33.899   8.803  1.00  0.520          H  
ATOM  25067  HA  SER C 334     -32.222  34.759   6.371  1.00  0.530          H  
ATOM  25068 1HB  SER C 334     -30.645  33.008   6.113  1.00  0.730          H  
ATOM  25069 2HB  SER C 334     -30.399  33.576   7.758  1.00  0.730          H  
ATOM  25070  HG  SER C 334     -31.369  31.802   8.553  1.00  0.730          H  
ATOM  25071  N   GLN C 335     -33.194  32.751   5.024  1.00  0.350          N  
ATOM  25072  CA  GLN C 335     -33.995  31.853   4.198  1.00  0.340          C  
ATOM  25073  C   GLN C 335     -33.053  31.073   3.297  1.00  0.330          C  
ATOM  25074  O   GLN C 335     -32.236  31.679   2.607  1.00  0.340          O  
ATOM  25075  CB  GLN C 335     -35.013  32.654   3.379  1.00  0.480          C  
ATOM  25076  CG  GLN C 335     -35.895  31.814   2.473  1.00  0.480          C  
ATOM  25077  CD  GLN C 335     -37.009  32.605   1.832  1.00  0.480          C  
ATOM  25078  OE1 GLN C 335     -37.631  33.467   2.463  1.00  0.480          O  
ATOM  25079  NE2 GLN C 335     -37.279  32.334   0.566  1.00  0.480          N  
ATOM  25080  H   GLN C 335     -32.398  33.206   4.594  1.00  0.420          H  
ATOM  25081  HA  GLN C 335     -34.526  31.148   4.840  1.00  0.410          H  
ATOM  25082 1HB  GLN C 335     -35.661  33.212   4.057  1.00  0.580          H  
ATOM  25083 2HB  GLN C 335     -34.487  33.377   2.754  1.00  0.580          H  
ATOM  25084 1HG  GLN C 335     -35.285  31.416   1.667  1.00  0.580          H  
ATOM  25085 2HG  GLN C 335     -36.326  31.008   3.030  1.00  0.580          H  
ATOM  25086 1HE2 GLN C 335     -37.992  32.843   0.089  1.00  0.580          H  
ATOM  25087 2HE2 GLN C 335     -36.771  31.597   0.083  1.00  0.580          H  
ATOM  25088  N   GLY C 336     -33.152  29.738   3.320  1.00  0.330          N  
ATOM  25089  CA  GLY C 336     -32.257  28.851   2.562  1.00  0.330          C  
ATOM  25090  C   GLY C 336     -32.685  28.453   1.153  1.00  0.330          C  
ATOM  25091  O   GLY C 336     -31.967  27.721   0.470  1.00  0.340          O  
ATOM  25092  H   GLY C 336     -33.848  29.310   3.917  1.00  0.400          H  
ATOM  25093 1HA  GLY C 336     -31.265  29.287   2.537  1.00  0.400          H  
ATOM  25094 2HA  GLY C 336     -32.152  27.935   3.131  1.00  0.400          H  
ATOM  25095  N   PHE C 337     -33.857  28.880   0.724  1.00  0.330          N  
ATOM  25096  CA  PHE C 337     -34.330  28.490  -0.597  1.00  0.340          C  
ATOM  25097  C   PHE C 337     -35.374  29.412  -1.191  1.00  0.350          C  
ATOM  25098  O   PHE C 337     -36.088  30.112  -0.478  1.00  0.340          O  
ATOM  25099  CB  PHE C 337     -34.871  27.048  -0.563  1.00  0.470          C  
ATOM  25100  CG  PHE C 337     -36.013  26.736   0.448  1.00  0.470          C  
ATOM  25101  CD1 PHE C 337     -37.361  26.875   0.109  1.00  0.470          C  
ATOM  25102  CD2 PHE C 337     -35.722  26.241   1.718  1.00  0.470          C  
ATOM  25103  CE1 PHE C 337     -38.367  26.529   0.991  1.00  0.470          C  
ATOM  25104  CE2 PHE C 337     -36.739  25.903   2.606  1.00  0.470          C  
ATOM  25105  CZ  PHE C 337     -38.063  26.045   2.236  1.00  0.470          C  
ATOM  25106  H   PHE C 337     -34.416  29.471   1.320  1.00  0.400          H  
ATOM  25107  HA  PHE C 337     -33.473  28.501  -1.271  1.00  0.410          H  
ATOM  25108 1HB  PHE C 337     -35.247  26.797  -1.558  1.00  0.570          H  
ATOM  25109 2HB  PHE C 337     -34.046  26.367  -0.361  1.00  0.570          H  
ATOM  25110  HD1 PHE C 337     -37.628  27.244  -0.872  1.00  0.570          H  
ATOM  25111  HD2 PHE C 337     -34.680  26.110   2.007  1.00  0.570          H  
ATOM  25112  HE1 PHE C 337     -39.412  26.629   0.684  1.00  0.570          H  
ATOM  25113  HE2 PHE C 337     -36.493  25.512   3.586  1.00  0.570          H  
ATOM  25114  HZ  PHE C 337     -38.869  25.769   2.922  1.00  0.570          H  
ATOM  25115  N   ALA C 338     -35.479  29.363  -2.512  1.00  0.350          N  
ATOM  25116  CA  ALA C 338     -36.491  30.077  -3.266  1.00  0.360          C  
ATOM  25117  C   ALA C 338     -37.791  29.318  -3.158  1.00  0.360          C  
ATOM  25118  O   ALA C 338     -37.744  28.096  -3.018  1.00  0.370          O  
ATOM  25119  CB  ALA C 338     -36.110  30.175  -4.725  1.00  0.500          C  
ATOM  25120  H   ALA C 338     -34.842  28.764  -3.011  1.00  0.420          H  
ATOM  25121  HA  ALA C 338     -36.588  31.068  -2.842  1.00  0.430          H  
ATOM  25122 1HB  ALA C 338     -36.886  30.710  -5.278  1.00  0.600          H  
ATOM  25123 2HB  ALA C 338     -35.184  30.692  -4.833  1.00  0.600          H  
ATOM  25124 3HB  ALA C 338     -36.015  29.172  -5.122  1.00  0.600          H  
ATOM  25125  N   PRO C 339     -38.956  29.960  -3.247  1.00  0.360          N  
ATOM  25126  CA  PRO C 339     -40.223  29.275  -3.276  1.00  0.370          C  
ATOM  25127  C   PRO C 339     -40.216  28.255  -4.412  1.00  0.390          C  
ATOM  25128  O   PRO C 339     -39.767  28.553  -5.524  1.00  0.410          O  
ATOM  25129  CB  PRO C 339     -41.196  30.418  -3.545  1.00  0.550          C  
ATOM  25130  CG  PRO C 339     -40.516  31.637  -2.962  1.00  0.550          C  
ATOM  25131  CD  PRO C 339     -39.043  31.431  -3.225  1.00  0.550          C  
ATOM  25132  HA  PRO C 339     -40.388  28.810  -2.311  1.00  0.440          H  
ATOM  25133 1HB  PRO C 339     -41.393  30.513  -4.597  1.00  0.670          H  
ATOM  25134 2HB  PRO C 339     -42.157  30.194  -3.056  1.00  0.670          H  
ATOM  25135 1HG  PRO C 339     -40.893  32.549  -3.457  1.00  0.670          H  
ATOM  25136 2HG  PRO C 339     -40.753  31.728  -1.905  1.00  0.670          H  
ATOM  25137 1HD  PRO C 339     -38.737  31.868  -4.180  1.00  0.670          H  
ATOM  25138 2HD  PRO C 339     -38.500  31.859  -2.375  1.00  0.670          H  
ATOM  25139  N   HIS C 340     -40.722  27.060  -4.133  1.00  0.390          N  
ATOM  25140  CA  HIS C 340     -40.759  26.001  -5.154  1.00  0.400          C  
ATOM  25141  C   HIS C 340     -41.757  24.912  -4.839  1.00  0.390          C  
ATOM  25142  O   HIS C 340     -42.191  24.785  -3.693  1.00  0.380          O  
ATOM  25143  CB  HIS C 340     -39.380  25.354  -5.364  1.00  0.560          C  
ATOM  25144  CG  HIS C 340     -38.818  24.618  -4.182  1.00  0.560          C  
ATOM  25145  ND1 HIS C 340     -38.130  25.251  -3.171  1.00  0.560          N  
ATOM  25146  CD2 HIS C 340     -38.838  23.299  -3.857  1.00  0.560          C  
ATOM  25147  CE1 HIS C 340     -37.740  24.350  -2.276  1.00  0.560          C  
ATOM  25148  NE2 HIS C 340     -38.150  23.165  -2.671  1.00  0.560          N  
ATOM  25149  H   HIS C 340     -41.050  26.892  -3.173  1.00  0.470          H  
ATOM  25150  HA  HIS C 340     -41.052  26.425  -6.106  1.00  0.480          H  
ATOM  25151 1HB  HIS C 340     -39.436  24.644  -6.189  1.00  0.670          H  
ATOM  25152 2HB  HIS C 340     -38.661  26.121  -5.657  1.00  0.670          H  
ATOM  25153  HD1 HIS C 340     -37.987  26.270  -3.102  1.00  0.670          H  
ATOM  25154  HD2 HIS C 340     -39.264  22.415  -4.347  1.00  0.670          H  
ATOM  25155  HE1 HIS C 340     -37.173  24.629  -1.403  1.00  0.670          H  
ATOM  25156  N   TYR C 341     -42.157  24.134  -5.851  1.00  0.410          N  
ATOM  25157  CA  TYR C 341     -42.950  22.948  -5.534  1.00  0.400          C  
ATOM  25158  C   TYR C 341     -42.116  21.698  -5.770  1.00  0.390          C  
ATOM  25159  O   TYR C 341     -41.205  21.659  -6.608  1.00  0.400          O  
ATOM  25160  CB  TYR C 341     -44.311  22.815  -6.268  1.00  0.560          C  
ATOM  25161  CG  TYR C 341     -44.365  22.768  -7.772  1.00  0.560          C  
ATOM  25162  CD1 TYR C 341     -44.058  21.602  -8.464  1.00  0.560          C  
ATOM  25163  CD2 TYR C 341     -44.833  23.870  -8.477  1.00  0.560          C  
ATOM  25164  CE1 TYR C 341     -44.170  21.581  -9.837  1.00  0.560          C  
ATOM  25165  CE2 TYR C 341     -44.951  23.826  -9.839  1.00  0.560          C  
ATOM  25166  CZ  TYR C 341     -44.614  22.694 -10.520  1.00  0.560          C  
ATOM  25167  OH  TYR C 341     -44.722  22.659 -11.888  1.00  0.560          O  
ATOM  25168  H   TYR C 341     -41.809  24.312  -6.794  1.00  0.490          H  
ATOM  25169  HA  TYR C 341     -43.184  22.960  -4.470  1.00  0.480          H  
ATOM  25170 1HB  TYR C 341     -44.792  21.910  -5.905  1.00  0.680          H  
ATOM  25171 2HB  TYR C 341     -44.942  23.628  -5.961  1.00  0.680          H  
ATOM  25172  HD1 TYR C 341     -43.717  20.708  -7.935  1.00  0.680          H  
ATOM  25173  HD2 TYR C 341     -45.110  24.764  -7.965  1.00  0.680          H  
ATOM  25174  HE1 TYR C 341     -43.917  20.688 -10.385  1.00  0.680          H  
ATOM  25175  HE2 TYR C 341     -45.315  24.697 -10.381  1.00  0.680          H  
ATOM  25176  HH  TYR C 341     -44.431  21.804 -12.214  1.00  0.680          H  
ATOM  25177  N   ASP C 342     -42.485  20.661  -5.039  1.00  0.380          N  
ATOM  25178  CA  ASP C 342     -41.887  19.338  -5.076  1.00  0.380          C  
ATOM  25179  C   ASP C 342     -42.680  18.370  -5.936  1.00  0.400          C  
ATOM  25180  O   ASP C 342     -43.869  18.596  -6.188  1.00  0.420          O  
ATOM  25181  CB  ASP C 342     -41.820  18.810  -3.648  1.00  0.530          C  
ATOM  25182  CG  ASP C 342     -40.845  19.567  -2.774  1.00  0.530          C  
ATOM  25183  OD1 ASP C 342     -39.709  19.680  -3.144  1.00  0.530          O  
ATOM  25184  OD2 ASP C 342     -41.259  20.064  -1.753  1.00  0.530          O  
ATOM  25185  H   ASP C 342     -43.235  20.814  -4.375  1.00  0.460          H  
ATOM  25186  HA  ASP C 342     -40.878  19.419  -5.487  1.00  0.460          H  
ATOM  25187 1HB  ASP C 342     -42.814  18.847  -3.190  1.00  0.640          H  
ATOM  25188 2HB  ASP C 342     -41.520  17.790  -3.669  1.00  0.640          H  
ATOM  25189  N   ASP C 343     -42.030  17.273  -6.370  1.00  0.410          N  
ATOM  25190  CA  ASP C 343     -42.694  16.191  -7.101  1.00  0.460          C  
ATOM  25191  C   ASP C 343     -43.116  15.038  -6.180  1.00  0.460          C  
ATOM  25192  O   ASP C 343     -43.576  13.989  -6.634  1.00  0.550          O  
ATOM  25193  CB  ASP C 343     -41.768  15.657  -8.172  1.00  0.620          C  
ATOM  25194  CG  ASP C 343     -40.504  15.144  -7.602  1.00  0.620          C  
ATOM  25195  OD1 ASP C 343     -40.134  15.620  -6.534  1.00  0.620          O  
ATOM  25196  OD2 ASP C 343     -39.861  14.336  -8.235  1.00  0.620          O  
ATOM  25197  H   ASP C 343     -41.033  17.130  -6.169  1.00  0.490          H  
ATOM  25198  HA  ASP C 343     -43.587  16.593  -7.587  1.00  0.550          H  
ATOM  25199 1HB  ASP C 343     -42.266  14.870  -8.739  1.00  0.750          H  
ATOM  25200 2HB  ASP C 343     -41.536  16.424  -8.831  1.00  0.750          H  
ATOM  25201  N   ILE C 344     -42.984  15.255  -4.884  1.00  0.370          N  
ATOM  25202  CA  ILE C 344     -43.329  14.283  -3.855  1.00  0.340          C  
ATOM  25203  C   ILE C 344     -44.309  14.795  -2.835  1.00  0.330          C  
ATOM  25204  O   ILE C 344     -44.552  15.999  -2.732  1.00  0.330          O  
ATOM  25205  CB  ILE C 344     -42.062  13.772  -3.125  1.00  0.490          C  
ATOM  25206  CG1 ILE C 344     -41.169  14.951  -2.575  1.00  0.490          C  
ATOM  25207  CG2 ILE C 344     -41.291  12.905  -4.040  1.00  0.490          C  
ATOM  25208  CD1 ILE C 344     -41.597  15.608  -1.249  1.00  0.490          C  
ATOM  25209  H   ILE C 344     -42.612  16.151  -4.613  1.00  0.440          H  
ATOM  25210  HA  ILE C 344     -43.794  13.421  -4.340  1.00  0.410          H  
ATOM  25211  HB  ILE C 344     -42.368  13.176  -2.264  1.00  0.590          H  
ATOM  25212 1HG1 ILE C 344     -40.179  14.544  -2.421  1.00  0.590          H  
ATOM  25213 2HG1 ILE C 344     -41.091  15.698  -3.335  1.00  0.590          H  
ATOM  25214 1HG2 ILE C 344     -40.422  12.495  -3.532  1.00  0.590          H  
ATOM  25215 2HG2 ILE C 344     -41.952  12.113  -4.344  1.00  0.590          H  
ATOM  25216 3HG2 ILE C 344     -40.966  13.475  -4.914  1.00  0.590          H  
ATOM  25217 1HD1 ILE C 344     -40.870  16.372  -0.977  1.00  0.590          H  
ATOM  25218 2HD1 ILE C 344     -42.554  16.079  -1.332  1.00  0.590          H  
ATOM  25219 3HD1 ILE C 344     -41.644  14.873  -0.468  1.00  0.590          H  
ATOM  25220  N   GLU C 345     -44.822  13.866  -2.042  1.00  0.320          N  
ATOM  25221  CA  GLU C 345     -45.722  14.179  -0.948  1.00  0.310          C  
ATOM  25222  C   GLU C 345     -44.859  14.525   0.235  1.00  0.260          C  
ATOM  25223  O   GLU C 345     -43.995  13.725   0.612  1.00  0.190          O  
ATOM  25224  CB  GLU C 345     -46.624  12.980  -0.665  1.00  0.440          C  
ATOM  25225  CG  GLU C 345     -47.493  12.667  -1.838  1.00  0.440          C  
ATOM  25226  CD  GLU C 345     -48.366  13.756  -2.090  1.00  0.440          C  
ATOM  25227  OE1 GLU C 345     -48.953  14.212  -1.157  1.00  0.440          O  
ATOM  25228  OE2 GLU C 345     -48.440  14.209  -3.219  1.00  0.440          O  
ATOM  25229  H   GLU C 345     -44.576  12.887  -2.220  1.00  0.380          H  
ATOM  25230  HA  GLU C 345     -46.327  15.052  -1.205  1.00  0.370          H  
ATOM  25231 1HB  GLU C 345     -46.014  12.102  -0.457  1.00  0.530          H  
ATOM  25232 2HB  GLU C 345     -47.243  13.166   0.201  1.00  0.530          H  
ATOM  25233 1HG  GLU C 345     -46.879  12.482  -2.720  1.00  0.530          H  
ATOM  25234 2HG  GLU C 345     -48.090  11.788  -1.643  1.00  0.530          H  
ATOM  25235  N   ALA C 346     -45.029  15.734   0.789  1.00  0.360          N  
ATOM  25236  CA  ALA C 346     -44.130  16.169   1.852  1.00  0.350          C  
ATOM  25237  C   ALA C 346     -44.740  16.249   3.232  1.00  0.310          C  
ATOM  25238  O   ALA C 346     -45.779  16.870   3.454  1.00  0.270          O  
ATOM  25239  CB  ALA C 346     -43.583  17.548   1.522  1.00  0.490          C  
ATOM  25240  H   ALA C 346     -45.780  16.363   0.473  1.00  0.430          H  
ATOM  25241  HA  ALA C 346     -43.302  15.463   1.897  1.00  0.420          H  
ATOM  25242 1HB  ALA C 346     -42.876  17.857   2.291  1.00  0.590          H  
ATOM  25243 2HB  ALA C 346     -43.084  17.525   0.559  1.00  0.590          H  
ATOM  25244 3HB  ALA C 346     -44.410  18.252   1.483  1.00  0.590          H  
ATOM  25245  N   PHE C 347     -44.015  15.684   4.181  1.00  0.340          N  
ATOM  25246  CA  PHE C 347     -44.332  15.748   5.599  1.00  0.320          C  
ATOM  25247  C   PHE C 347     -43.165  16.450   6.311  1.00  0.310          C  
ATOM  25248  O   PHE C 347     -42.051  15.934   6.374  1.00  0.320          O  
ATOM  25249  CB  PHE C 347     -44.573  14.343   6.149  1.00  0.460          C  
ATOM  25250  CG  PHE C 347     -45.795  13.594   5.683  1.00  0.460          C  
ATOM  25251  CD1 PHE C 347     -45.749  12.817   4.522  1.00  0.460          C  
ATOM  25252  CD2 PHE C 347     -46.975  13.618   6.421  1.00  0.460          C  
ATOM  25253  CE1 PHE C 347     -46.856  12.094   4.115  1.00  0.460          C  
ATOM  25254  CE2 PHE C 347     -48.082  12.893   6.015  1.00  0.460          C  
ATOM  25255  CZ  PHE C 347     -48.019  12.131   4.861  1.00  0.460          C  
ATOM  25256  H   PHE C 347     -43.195  15.147   3.879  1.00  0.410          H  
ATOM  25257  HA  PHE C 347     -45.234  16.346   5.742  1.00  0.380          H  
ATOM  25258 1HB  PHE C 347     -43.784  13.779   5.789  1.00  0.550          H  
ATOM  25259 2HB  PHE C 347     -44.523  14.321   7.223  1.00  0.550          H  
ATOM  25260  HD1 PHE C 347     -44.822  12.781   3.934  1.00  0.550          H  
ATOM  25261  HD2 PHE C 347     -47.020  14.212   7.328  1.00  0.550          H  
ATOM  25262  HE1 PHE C 347     -46.805  11.490   3.203  1.00  0.550          H  
ATOM  25263  HE2 PHE C 347     -49.002  12.920   6.601  1.00  0.550          H  
ATOM  25264  HZ  PHE C 347     -48.885  11.558   4.539  1.00  0.550          H  
ATOM  25265  N   VAL C 348     -43.418  17.633   6.827  1.00  0.290          N  
ATOM  25266  CA  VAL C 348     -42.417  18.489   7.448  1.00  0.290          C  
ATOM  25267  C   VAL C 348     -42.478  18.474   8.980  1.00  0.310          C  
ATOM  25268  O   VAL C 348     -43.410  18.996   9.600  1.00  0.340          O  
ATOM  25269  CB  VAL C 348     -42.653  19.903   6.869  1.00  0.410          C  
ATOM  25270  CG1 VAL C 348     -41.748  20.908   7.457  1.00  0.410          C  
ATOM  25271  CG2 VAL C 348     -42.461  19.857   5.342  1.00  0.410          C  
ATOM  25272  H   VAL C 348     -44.359  17.984   6.741  1.00  0.350          H  
ATOM  25273  HA  VAL C 348     -41.430  18.142   7.142  1.00  0.350          H  
ATOM  25274  HB  VAL C 348     -43.646  20.189   7.074  1.00  0.490          H  
ATOM  25275 1HG1 VAL C 348     -41.981  21.861   7.025  1.00  0.490          H  
ATOM  25276 2HG1 VAL C 348     -41.924  20.950   8.522  1.00  0.490          H  
ATOM  25277 3HG1 VAL C 348     -40.709  20.648   7.255  1.00  0.490          H  
ATOM  25278 1HG2 VAL C 348     -42.650  20.842   4.925  1.00  0.490          H  
ATOM  25279 2HG2 VAL C 348     -41.437  19.558   5.118  1.00  0.490          H  
ATOM  25280 3HG2 VAL C 348     -43.154  19.142   4.895  1.00  0.490          H  
ATOM  25281  N   LEU C 349     -41.438  17.905   9.585  1.00  0.300          N  
ATOM  25282  CA  LEU C 349     -41.355  17.685  11.022  1.00  0.320          C  
ATOM  25283  C   LEU C 349     -40.476  18.725  11.702  1.00  0.330          C  
ATOM  25284  O   LEU C 349     -39.260  18.752  11.481  1.00  0.320          O  
ATOM  25285  CB  LEU C 349     -40.691  16.320  11.283  1.00  0.440          C  
ATOM  25286  CG  LEU C 349     -41.485  14.998  11.046  1.00  0.440          C  
ATOM  25287  CD1 LEU C 349     -41.755  14.713   9.532  1.00  0.440          C  
ATOM  25288  CD2 LEU C 349     -40.648  13.894  11.614  1.00  0.440          C  
ATOM  25289  H   LEU C 349     -40.682  17.526   9.006  1.00  0.360          H  
ATOM  25290  HA  LEU C 349     -42.358  17.725  11.452  1.00  0.380          H  
ATOM  25291 1HB  LEU C 349     -39.805  16.265  10.669  1.00  0.530          H  
ATOM  25292 2HB  LEU C 349     -40.369  16.314  12.326  1.00  0.530          H  
ATOM  25293  HG  LEU C 349     -42.438  15.054  11.552  1.00  0.530          H  
ATOM  25294 1HD1 LEU C 349     -42.285  13.772   9.427  1.00  0.530          H  
ATOM  25295 2HD1 LEU C 349     -42.358  15.493   9.098  1.00  0.530          H  
ATOM  25296 3HD1 LEU C 349     -40.807  14.653   8.990  1.00  0.530          H  
ATOM  25297 1HD2 LEU C 349     -41.162  12.954  11.507  1.00  0.530          H  
ATOM  25298 2HD2 LEU C 349     -39.706  13.860  11.086  1.00  0.530          H  
ATOM  25299 3HD2 LEU C 349     -40.462  14.085  12.658  1.00  0.530          H  
ATOM  25300  N   GLN C 350     -41.056  19.604  12.528  1.00  0.340          N  
ATOM  25301  CA  GLN C 350     -40.218  20.623  13.177  1.00  0.350          C  
ATOM  25302  C   GLN C 350     -39.488  19.946  14.325  1.00  0.360          C  
ATOM  25303  O   GLN C 350     -40.122  19.360  15.213  1.00  0.370          O  
ATOM  25304  CB  GLN C 350     -41.063  21.789  13.701  1.00  0.490          C  
ATOM  25305  CG  GLN C 350     -40.271  22.972  14.361  1.00  0.490          C  
ATOM  25306  CD  GLN C 350     -39.534  23.778  13.471  1.00  0.490          C  
ATOM  25307  OE1 GLN C 350     -40.142  24.306  12.550  1.00  0.490          O  
ATOM  25308  NE2 GLN C 350     -38.256  23.947  13.682  1.00  0.490          N  
ATOM  25309  H   GLN C 350     -42.073  19.575  12.704  1.00  0.410          H  
ATOM  25310  HA  GLN C 350     -39.470  20.993  12.481  1.00  0.420          H  
ATOM  25311 1HB  GLN C 350     -41.642  22.201  12.881  1.00  0.580          H  
ATOM  25312 2HB  GLN C 350     -41.779  21.409  14.430  1.00  0.580          H  
ATOM  25313 1HG  GLN C 350     -40.972  23.641  14.758  1.00  0.580          H  
ATOM  25314 2HG  GLN C 350     -39.587  22.624  15.128  1.00  0.580          H  
ATOM  25315 1HE2 GLN C 350     -37.727  24.535  13.076  1.00  0.580          H  
ATOM  25316 2HE2 GLN C 350     -37.789  23.518  14.471  1.00  0.580          H  
ATOM  25317  N   LEU C 351     -38.157  20.001  14.329  1.00  0.360          N  
ATOM  25318  CA  LEU C 351     -37.437  19.307  15.381  1.00  0.380          C  
ATOM  25319  C   LEU C 351     -36.847  20.284  16.385  1.00  0.410          C  
ATOM  25320  O   LEU C 351     -36.947  20.069  17.591  1.00  0.430          O  
ATOM  25321  CB  LEU C 351     -36.348  18.433  14.753  1.00  0.520          C  
ATOM  25322  CG  LEU C 351     -36.863  17.348  13.724  1.00  0.520          C  
ATOM  25323  CD1 LEU C 351     -35.692  16.632  13.168  1.00  0.520          C  
ATOM  25324  CD2 LEU C 351     -37.841  16.361  14.367  1.00  0.520          C  
ATOM  25325  H   LEU C 351     -37.630  20.506  13.611  1.00  0.430          H  
ATOM  25326  HA  LEU C 351     -38.126  18.673  15.925  1.00  0.460          H  
ATOM  25327 1HB  LEU C 351     -35.649  19.084  14.232  1.00  0.630          H  
ATOM  25328 2HB  LEU C 351     -35.805  17.916  15.550  1.00  0.630          H  
ATOM  25329  HG  LEU C 351     -37.366  17.849  12.902  1.00  0.630          H  
ATOM  25330 1HD1 LEU C 351     -36.034  15.908  12.459  1.00  0.630          H  
ATOM  25331 2HD1 LEU C 351     -35.016  17.335  12.684  1.00  0.630          H  
ATOM  25332 3HD1 LEU C 351     -35.181  16.130  13.974  1.00  0.630          H  
ATOM  25333 1HD2 LEU C 351     -38.164  15.642  13.620  1.00  0.630          H  
ATOM  25334 2HD2 LEU C 351     -37.342  15.842  15.185  1.00  0.630          H  
ATOM  25335 3HD2 LEU C 351     -38.712  16.886  14.744  1.00  0.630          H  
ATOM  25336  N   GLU C 352     -36.238  21.361  15.898  1.00  0.410          N  
ATOM  25337  CA  GLU C 352     -35.649  22.358  16.800  1.00  0.440          C  
ATOM  25338  C   GLU C 352     -35.911  23.767  16.290  1.00  0.430          C  
ATOM  25339  O   GLU C 352     -36.008  23.989  15.080  1.00  0.400          O  
ATOM  25340  CB  GLU C 352     -34.130  22.161  16.991  1.00  0.600          C  
ATOM  25341  CG  GLU C 352     -33.703  20.820  17.594  1.00  0.600          C  
ATOM  25342  CD  GLU C 352     -32.195  20.715  17.839  1.00  0.600          C  
ATOM  25343  OE1 GLU C 352     -31.429  20.719  16.879  1.00  0.600          O  
ATOM  25344  OE2 GLU C 352     -31.818  20.650  18.985  1.00  0.600          O  
ATOM  25345  H   GLU C 352     -36.189  21.469  14.884  1.00  0.490          H  
ATOM  25346  HA  GLU C 352     -36.125  22.264  17.777  1.00  0.530          H  
ATOM  25347 1HB  GLU C 352     -33.606  22.317  16.066  1.00  0.720          H  
ATOM  25348 2HB  GLU C 352     -33.773  22.924  17.677  1.00  0.720          H  
ATOM  25349 1HG  GLU C 352     -34.232  20.676  18.533  1.00  0.720          H  
ATOM  25350 2HG  GLU C 352     -34.006  20.020  16.924  1.00  0.720          H  
ATOM  25351  N   GLY C 353     -36.006  24.732  17.193  1.00  0.460          N  
ATOM  25352  CA  GLY C 353     -36.153  26.119  16.768  1.00  0.460          C  
ATOM  25353  C   GLY C 353     -37.524  26.398  16.159  1.00  0.460          C  
ATOM  25354  O   GLY C 353     -38.495  25.709  16.460  1.00  0.460          O  
ATOM  25355  H   GLY C 353     -35.950  24.513  18.177  1.00  0.550          H  
ATOM  25356 1HA  GLY C 353     -35.988  26.782  17.618  1.00  0.550          H  
ATOM  25357 2HA  GLY C 353     -35.376  26.340  16.052  1.00  0.550          H  
ATOM  25358  N   ARG C 354     -37.617  27.462  15.368  1.00  0.470          N  
ATOM  25359  CA  ARG C 354     -38.902  27.873  14.779  1.00  0.480          C  
ATOM  25360  C   ARG C 354     -38.777  28.452  13.373  1.00  0.430          C  
ATOM  25361  O   ARG C 354     -37.849  29.214  13.104  1.00  0.410          O  
ATOM  25362  CB  ARG C 354     -39.575  28.950  15.615  1.00  0.670          C  
ATOM  25363  CG  ARG C 354     -39.965  28.579  17.025  1.00  0.670          C  
ATOM  25364  CD  ARG C 354     -40.805  29.646  17.647  1.00  0.670          C  
ATOM  25365  NE  ARG C 354     -40.076  30.920  17.803  1.00  0.670          N  
ATOM  25366  CZ  ARG C 354     -40.645  32.120  18.092  1.00  0.670          C  
ATOM  25367  NH1 ARG C 354     -41.948  32.228  18.261  1.00  0.670          N  
ATOM  25368  NH2 ARG C 354     -39.893  33.205  18.207  1.00  0.670          N  
ATOM  25369  H   ARG C 354     -36.744  27.954  15.145  1.00  0.560          H  
ATOM  25370  HA  ARG C 354     -39.551  26.996  14.728  1.00  0.580          H  
ATOM  25371 1HB  ARG C 354     -38.921  29.816  15.666  1.00  0.800          H  
ATOM  25372 2HB  ARG C 354     -40.481  29.262  15.107  1.00  0.800          H  
ATOM  25373 1HG  ARG C 354     -40.532  27.650  17.005  1.00  0.800          H  
ATOM  25374 2HG  ARG C 354     -39.072  28.448  17.632  1.00  0.800          H  
ATOM  25375 1HD  ARG C 354     -41.677  29.816  17.019  1.00  0.800          H  
ATOM  25376 2HD  ARG C 354     -41.129  29.310  18.633  1.00  0.800          H  
ATOM  25377  HE  ARG C 354     -39.071  30.900  17.688  1.00  0.800          H  
ATOM  25378 1HH1 ARG C 354     -42.552  31.423  18.180  1.00  0.800          H  
ATOM  25379 2HH1 ARG C 354     -42.354  33.128  18.476  1.00  0.800          H  
ATOM  25380 1HH2 ARG C 354     -38.891  33.156  18.078  1.00  0.800          H  
ATOM  25381 2HH2 ARG C 354     -40.320  34.097  18.417  1.00  0.800          H  
ATOM  25382  N   LYS C 355     -39.762  28.185  12.510  1.00  0.440          N  
ATOM  25383  CA  LYS C 355     -39.777  28.836  11.179  1.00  0.420          C  
ATOM  25384  C   LYS C 355     -41.135  29.291  10.764  1.00  0.410          C  
ATOM  25385  O   LYS C 355     -42.142  28.652  11.076  1.00  0.420          O  
ATOM  25386  CB  LYS C 355     -39.316  27.955  10.019  1.00  0.600          C  
ATOM  25387  CG  LYS C 355     -37.980  27.496  10.112  1.00  0.600          C  
ATOM  25388  CD  LYS C 355     -37.532  26.688   8.883  1.00  0.600          C  
ATOM  25389  CE  LYS C 355     -36.832  27.480   7.839  1.00  0.600          C  
ATOM  25390  NZ  LYS C 355     -36.198  26.544   6.868  1.00  0.600          N  
ATOM  25391  H   LYS C 355     -40.511  27.558  12.834  1.00  0.530          H  
ATOM  25392  HA  LYS C 355     -39.135  29.719  11.213  1.00  0.500          H  
ATOM  25393 1HB  LYS C 355     -39.962  27.091   9.956  1.00  0.720          H  
ATOM  25394 2HB  LYS C 355     -39.418  28.512   9.080  1.00  0.720          H  
ATOM  25395 1HG  LYS C 355     -37.315  28.348  10.274  1.00  0.720          H  
ATOM  25396 2HG  LYS C 355     -37.950  26.864  10.972  1.00  0.720          H  
ATOM  25397 1HD  LYS C 355     -36.876  25.879   9.197  1.00  0.720          H  
ATOM  25398 2HD  LYS C 355     -38.409  26.250   8.408  1.00  0.720          H  
ATOM  25399 1HE  LYS C 355     -37.516  28.137   7.320  1.00  0.720          H  
ATOM  25400 2HE  LYS C 355     -36.054  28.082   8.311  1.00  0.720          H  
ATOM  25401 1HZ  LYS C 355     -35.680  27.060   6.168  1.00  0.720          H  
ATOM  25402 2HZ  LYS C 355     -35.584  25.937   7.403  1.00  0.720          H  
ATOM  25403 3HZ  LYS C 355     -36.880  25.954   6.415  1.00  0.720          H  
ATOM  25404  N   LEU C 356     -41.152  30.344   9.969  1.00  0.400          N  
ATOM  25405  CA  LEU C 356     -42.367  30.810   9.353  1.00  0.400          C  
ATOM  25406  C   LEU C 356     -42.497  30.183   7.992  1.00  0.370          C  
ATOM  25407  O   LEU C 356     -41.653  30.373   7.120  1.00  0.350          O  
ATOM  25408  CB  LEU C 356     -42.386  32.340   9.251  1.00  0.560          C  
ATOM  25409  CG  LEU C 356     -43.587  32.993   8.472  1.00  0.560          C  
ATOM  25410  CD1 LEU C 356     -44.928  32.684   9.129  1.00  0.560          C  
ATOM  25411  CD2 LEU C 356     -43.358  34.481   8.453  1.00  0.560          C  
ATOM  25412  H   LEU C 356     -40.263  30.813   9.765  1.00  0.480          H  
ATOM  25413  HA  LEU C 356     -43.210  30.489   9.955  1.00  0.480          H  
ATOM  25414 1HB  LEU C 356     -42.381  32.756  10.256  1.00  0.670          H  
ATOM  25415 2HB  LEU C 356     -41.468  32.654   8.763  1.00  0.670          H  
ATOM  25416  HG  LEU C 356     -43.617  32.613   7.448  1.00  0.670          H  
ATOM  25417 1HD1 LEU C 356     -45.721  33.167   8.568  1.00  0.670          H  
ATOM  25418 2HD1 LEU C 356     -45.098  31.626   9.131  1.00  0.670          H  
ATOM  25419 3HD1 LEU C 356     -44.929  33.058  10.143  1.00  0.670          H  
ATOM  25420 1HD2 LEU C 356     -44.166  34.958   7.921  1.00  0.670          H  
ATOM  25421 2HD2 LEU C 356     -43.328  34.858   9.477  1.00  0.670          H  
ATOM  25422 3HD2 LEU C 356     -42.407  34.699   7.958  1.00  0.670          H  
ATOM  25423  N   TRP C 357     -43.551  29.409   7.838  1.00  0.370          N  
ATOM  25424  CA  TRP C 357     -43.861  28.688   6.623  1.00  0.350          C  
ATOM  25425  C   TRP C 357     -45.024  29.263   5.881  1.00  0.380          C  
ATOM  25426  O   TRP C 357     -46.028  29.681   6.470  1.00  0.420          O  
ATOM  25427  CB  TRP C 357     -44.194  27.227   6.926  1.00  0.500          C  
ATOM  25428  CG  TRP C 357     -43.035  26.393   7.143  1.00  0.500          C  
ATOM  25429  CD1 TRP C 357     -42.294  26.260   8.253  1.00  0.500          C  
ATOM  25430  CD2 TRP C 357     -42.471  25.497   6.170  1.00  0.500          C  
ATOM  25431  NE1 TRP C 357     -41.294  25.360   8.037  1.00  0.500          N  
ATOM  25432  CE2 TRP C 357     -41.387  24.886   6.770  1.00  0.500          C  
ATOM  25433  CE3 TRP C 357     -42.803  25.173   4.840  1.00  0.500          C  
ATOM  25434  CZ2 TRP C 357     -40.606  23.968   6.104  1.00  0.500          C  
ATOM  25435  CZ3 TRP C 357     -42.031  24.248   4.176  1.00  0.500          C  
ATOM  25436  CH2 TRP C 357     -40.957  23.661   4.785  1.00  0.500          C  
ATOM  25437  H   TRP C 357     -44.179  29.317   8.632  1.00  0.440          H  
ATOM  25438  HA  TRP C 357     -42.991  28.718   5.972  1.00  0.420          H  
ATOM  25439 1HB  TRP C 357     -44.808  27.184   7.828  1.00  0.600          H  
ATOM  25440 2HB  TRP C 357     -44.782  26.812   6.112  1.00  0.600          H  
ATOM  25441  HD1 TRP C 357     -42.462  26.796   9.188  1.00  0.600          H  
ATOM  25442  HE1 TRP C 357     -40.608  25.085   8.712  1.00  0.600          H  
ATOM  25443  HE3 TRP C 357     -43.653  25.644   4.344  1.00  0.600          H  
ATOM  25444  HZ2 TRP C 357     -39.748  23.484   6.579  1.00  0.600          H  
ATOM  25445  HZ3 TRP C 357     -42.294  23.999   3.156  1.00  0.600          H  
ATOM  25446  HH2 TRP C 357     -40.368  22.934   4.226  1.00  0.600          H  
ATOM  25447  N   ARG C 358     -44.919  29.200   4.565  1.00  0.380          N  
ATOM  25448  CA  ARG C 358     -46.012  29.568   3.699  1.00  0.440          C  
ATOM  25449  C   ARG C 358     -46.184  28.481   2.657  1.00  0.420          C  
ATOM  25450  O   ARG C 358     -45.217  28.045   2.017  1.00  0.410          O  
ATOM  25451  CB  ARG C 358     -45.770  30.905   3.028  1.00  0.590          C  
ATOM  25452  CG  ARG C 358     -45.697  32.078   3.978  1.00  0.590          C  
ATOM  25453  CD  ARG C 358     -45.526  33.345   3.259  1.00  0.590          C  
ATOM  25454  NE  ARG C 358     -45.486  34.493   4.161  1.00  0.590          N  
ATOM  25455  CZ  ARG C 358     -44.363  34.997   4.739  1.00  0.590          C  
ATOM  25456  NH1 ARG C 358     -43.187  34.426   4.525  1.00  0.590          N  
ATOM  25457  NH2 ARG C 358     -44.449  36.064   5.520  1.00  0.590          N  
ATOM  25458  H   ARG C 358     -44.033  28.887   4.156  1.00  0.460          H  
ATOM  25459  HA  ARG C 358     -46.922  29.637   4.287  1.00  0.530          H  
ATOM  25460 1HB  ARG C 358     -44.840  30.868   2.466  1.00  0.710          H  
ATOM  25461 2HB  ARG C 358     -46.574  31.102   2.323  1.00  0.710          H  
ATOM  25462 1HG  ARG C 358     -46.628  32.125   4.526  1.00  0.710          H  
ATOM  25463 2HG  ARG C 358     -44.869  31.950   4.673  1.00  0.710          H  
ATOM  25464 1HD  ARG C 358     -44.616  33.324   2.660  1.00  0.710          H  
ATOM  25465 2HD  ARG C 358     -46.382  33.476   2.596  1.00  0.710          H  
ATOM  25466  HE  ARG C 358     -46.384  34.937   4.394  1.00  0.710          H  
ATOM  25467 1HH1 ARG C 358     -43.125  33.614   3.938  1.00  0.710          H  
ATOM  25468 2HH1 ARG C 358     -42.325  34.789   4.972  1.00  0.710          H  
ATOM  25469 1HH2 ARG C 358     -45.345  36.509   5.678  1.00  0.710          H  
ATOM  25470 2HH2 ARG C 358     -43.616  36.449   5.950  1.00  0.710          H  
ATOM  25471  N   VAL C 359     -47.421  28.031   2.500  1.00  0.410          N  
ATOM  25472  CA  VAL C 359     -47.741  27.003   1.518  1.00  0.390          C  
ATOM  25473  C   VAL C 359     -48.855  27.523   0.618  1.00  0.430          C  
ATOM  25474  O   VAL C 359     -49.923  27.931   1.096  1.00  0.460          O  
ATOM  25475  CB  VAL C 359     -48.123  25.664   2.194  1.00  0.550          C  
ATOM  25476  CG1 VAL C 359     -48.450  24.623   1.123  1.00  0.550          C  
ATOM  25477  CG2 VAL C 359     -46.960  25.171   3.093  1.00  0.550          C  
ATOM  25478  H   VAL C 359     -48.156  28.445   3.085  1.00  0.490          H  
ATOM  25479  HA  VAL C 359     -46.864  26.823   0.899  1.00  0.470          H  
ATOM  25480  HB  VAL C 359     -49.011  25.805   2.794  1.00  0.660          H  
ATOM  25481 1HG1 VAL C 359     -48.731  23.689   1.596  1.00  0.660          H  
ATOM  25482 2HG1 VAL C 359     -49.270  24.980   0.520  1.00  0.660          H  
ATOM  25483 3HG1 VAL C 359     -47.571  24.459   0.492  1.00  0.660          H  
ATOM  25484 1HG2 VAL C 359     -47.240  24.231   3.558  1.00  0.660          H  
ATOM  25485 2HG2 VAL C 359     -46.069  25.021   2.484  1.00  0.660          H  
ATOM  25486 3HG2 VAL C 359     -46.748  25.906   3.867  1.00  0.660          H  
ATOM  25487  N   TYR C 360     -48.597  27.483  -0.685  1.00  0.420          N  
ATOM  25488  CA  TYR C 360     -49.475  27.998  -1.717  1.00  0.450          C  
ATOM  25489  C   TYR C 360     -50.106  26.854  -2.518  1.00  0.410          C  
ATOM  25490  O   TYR C 360     -49.463  25.848  -2.820  1.00  0.390          O  
ATOM  25491  CB  TYR C 360     -48.619  28.865  -2.650  1.00  0.620          C  
ATOM  25492  CG  TYR C 360     -47.903  30.035  -1.959  1.00  0.620          C  
ATOM  25493  CD1 TYR C 360     -46.691  29.790  -1.288  1.00  0.620          C  
ATOM  25494  CD2 TYR C 360     -48.399  31.309  -1.999  1.00  0.620          C  
ATOM  25495  CE1 TYR C 360     -46.023  30.786  -0.655  1.00  0.620          C  
ATOM  25496  CE2 TYR C 360     -47.709  32.325  -1.356  1.00  0.620          C  
ATOM  25497  CZ  TYR C 360     -46.536  32.060  -0.682  1.00  0.620          C  
ATOM  25498  OH  TYR C 360     -45.869  33.075  -0.045  1.00  0.620          O  
ATOM  25499  H   TYR C 360     -47.699  27.098  -0.971  1.00  0.500          H  
ATOM  25500  HA  TYR C 360     -50.270  28.584  -1.264  1.00  0.540          H  
ATOM  25501 1HB  TYR C 360     -47.886  28.250  -3.081  1.00  0.740          H  
ATOM  25502 2HB  TYR C 360     -49.236  29.262  -3.456  1.00  0.740          H  
ATOM  25503  HD1 TYR C 360     -46.275  28.806  -1.258  1.00  0.740          H  
ATOM  25504  HD2 TYR C 360     -49.331  31.528  -2.523  1.00  0.740          H  
ATOM  25505  HE1 TYR C 360     -45.088  30.568  -0.134  1.00  0.740          H  
ATOM  25506  HE2 TYR C 360     -48.098  33.337  -1.375  1.00  0.740          H  
ATOM  25507  HH  TYR C 360     -46.242  33.919  -0.317  1.00  0.740          H  
ATOM  25508  N   ARG C 361     -51.348  27.049  -2.918  1.00  0.470          N  
ATOM  25509  CA  ARG C 361     -52.110  26.103  -3.715  1.00  0.460          C  
ATOM  25510  C   ARG C 361     -51.504  26.087  -5.115  1.00  0.450          C  
ATOM  25511  O   ARG C 361     -50.966  27.115  -5.526  1.00  0.480          O  
ATOM  25512  CB  ARG C 361     -53.567  26.562  -3.730  1.00  0.650          C  
ATOM  25513  CG  ARG C 361     -54.580  25.681  -4.396  1.00  0.650          C  
ATOM  25514  CD  ARG C 361     -55.945  26.167  -4.142  1.00  0.650          C  
ATOM  25515  NE  ARG C 361     -56.357  25.894  -2.752  1.00  0.650          N  
ATOM  25516  CZ  ARG C 361     -57.444  26.409  -2.139  1.00  0.650          C  
ATOM  25517  NH1 ARG C 361     -58.231  27.259  -2.777  1.00  0.650          N  
ATOM  25518  NH2 ARG C 361     -57.733  26.055  -0.893  1.00  0.650          N  
ATOM  25519  H   ARG C 361     -51.789  27.929  -2.673  1.00  0.560          H  
ATOM  25520  HA  ARG C 361     -52.047  25.128  -3.243  1.00  0.550          H  
ATOM  25521 1HB  ARG C 361     -53.906  26.716  -2.734  1.00  0.780          H  
ATOM  25522 2HB  ARG C 361     -53.621  27.528  -4.237  1.00  0.780          H  
ATOM  25523 1HG  ARG C 361     -54.409  25.655  -5.475  1.00  0.780          H  
ATOM  25524 2HG  ARG C 361     -54.520  24.685  -3.971  1.00  0.780          H  
ATOM  25525 1HD  ARG C 361     -55.978  27.242  -4.312  1.00  0.780          H  
ATOM  25526 2HD  ARG C 361     -56.639  25.664  -4.815  1.00  0.780          H  
ATOM  25527  HE  ARG C 361     -55.771  25.264  -2.209  1.00  0.780          H  
ATOM  25528 1HH1 ARG C 361     -58.026  27.532  -3.726  1.00  0.780          H  
ATOM  25529 2HH1 ARG C 361     -59.047  27.638  -2.314  1.00  0.780          H  
ATOM  25530 1HH2 ARG C 361     -57.163  25.351  -0.390  1.00  0.780          H  
ATOM  25531 2HH2 ARG C 361     -58.546  26.430  -0.435  1.00  0.780          H  
ATOM  25532  N   PRO C 362     -51.519  24.967  -5.870  1.00  0.450          N  
ATOM  25533  CA  PRO C 362     -51.077  24.910  -7.246  1.00  0.470          C  
ATOM  25534  C   PRO C 362     -51.755  26.051  -7.959  1.00  0.520          C  
ATOM  25535  O   PRO C 362     -52.945  26.292  -7.712  1.00  0.580          O  
ATOM  25536  CB  PRO C 362     -51.547  23.527  -7.684  1.00  0.700          C  
ATOM  25537  CG  PRO C 362     -51.535  22.721  -6.405  1.00  0.700          C  
ATOM  25538  CD  PRO C 362     -51.965  23.675  -5.335  1.00  0.700          C  
ATOM  25539  HA  PRO C 362     -49.968  25.006  -7.279  1.00  0.560          H  
ATOM  25540 1HB  PRO C 362     -52.543  23.601  -8.148  1.00  0.850          H  
ATOM  25541 2HB  PRO C 362     -50.870  23.129  -8.441  1.00  0.850          H  
ATOM  25542 1HG  PRO C 362     -52.214  21.861  -6.481  1.00  0.850          H  
ATOM  25543 2HG  PRO C 362     -50.539  22.315  -6.228  1.00  0.850          H  
ATOM  25544 1HD  PRO C 362     -53.028  23.607  -5.213  1.00  0.850          H  
ATOM  25545 2HD  PRO C 362     -51.421  23.448  -4.439  1.00  0.850          H  
ATOM  25546  N   ARG C 363     -51.043  26.745  -8.839  1.00  0.520          N  
ATOM  25547  CA  ARG C 363     -51.594  27.923  -9.491  1.00  0.590          C  
ATOM  25548  C   ARG C 363     -52.423  27.606 -10.715  1.00  0.540          C  
ATOM  25549  O   ARG C 363     -53.397  28.301 -11.006  1.00  0.640          O  
ATOM  25550  CB  ARG C 363     -50.478  28.879  -9.883  1.00  0.800          C  
ATOM  25551  CG  ARG C 363     -50.912  30.202 -10.533  1.00  0.800          C  
ATOM  25552  CD  ARG C 363     -49.736  31.091 -10.784  1.00  0.800          C  
ATOM  25553  NE  ARG C 363     -48.772  30.480 -11.713  1.00  0.800          N  
ATOM  25554  CZ  ARG C 363     -48.850  30.482 -13.064  1.00  0.800          C  
ATOM  25555  NH1 ARG C 363     -49.851  31.077 -13.687  1.00  0.800          N  
ATOM  25556  NH2 ARG C 363     -47.904  29.875 -13.759  1.00  0.800          N  
ATOM  25557  H   ARG C 363     -50.071  26.477  -9.061  1.00  0.620          H  
ATOM  25558  HA  ARG C 363     -52.238  28.431  -8.769  1.00  0.710          H  
ATOM  25559 1HB  ARG C 363     -49.885  29.120  -9.001  1.00  0.960          H  
ATOM  25560 2HB  ARG C 363     -49.812  28.371 -10.586  1.00  0.960          H  
ATOM  25561 1HG  ARG C 363     -51.411  30.009 -11.477  1.00  0.960          H  
ATOM  25562 2HG  ARG C 363     -51.601  30.723  -9.869  1.00  0.960          H  
ATOM  25563 1HD  ARG C 363     -50.064  32.043 -11.194  1.00  0.960          H  
ATOM  25564 2HD  ARG C 363     -49.218  31.272  -9.838  1.00  0.960          H  
ATOM  25565  HE  ARG C 363     -47.973  30.008 -11.301  1.00  0.960          H  
ATOM  25566 1HH1 ARG C 363     -50.576  31.539 -13.160  1.00  0.960          H  
ATOM  25567 2HH1 ARG C 363     -49.894  31.070 -14.696  1.00  0.960          H  
ATOM  25568 1HH2 ARG C 363     -47.140  29.421 -13.269  1.00  0.960          H  
ATOM  25569 2HH2 ARG C 363     -47.938  29.859 -14.767  1.00  0.960          H  
ATOM  25570  N   VAL C 364     -52.007  26.602 -11.463  1.00  0.470          N  
ATOM  25571  CA  VAL C 364     -52.691  26.271 -12.695  1.00  0.510          C  
ATOM  25572  C   VAL C 364     -53.108  24.794 -12.677  1.00  0.540          C  
ATOM  25573  O   VAL C 364     -52.601  24.012 -11.865  1.00  0.480          O  
ATOM  25574  CB  VAL C 364     -51.784  26.602 -13.916  1.00  0.700          C  
ATOM  25575  CG1 VAL C 364     -51.457  28.065 -13.920  1.00  0.700          C  
ATOM  25576  CG2 VAL C 364     -50.548  25.811 -13.850  1.00  0.700          C  
ATOM  25577  H   VAL C 364     -51.203  26.071 -11.145  1.00  0.560          H  
ATOM  25578  HA  VAL C 364     -53.568  26.906 -12.749  1.00  0.610          H  
ATOM  25579  HB  VAL C 364     -52.286  26.394 -14.822  1.00  0.840          H  
ATOM  25580 1HG1 VAL C 364     -50.830  28.299 -14.778  1.00  0.840          H  
ATOM  25581 2HG1 VAL C 364     -52.380  28.645 -13.973  1.00  0.840          H  
ATOM  25582 3HG1 VAL C 364     -50.926  28.310 -13.018  1.00  0.840          H  
ATOM  25583 1HG2 VAL C 364     -49.911  26.049 -14.699  1.00  0.840          H  
ATOM  25584 2HG2 VAL C 364     -50.039  26.066 -12.942  1.00  0.840          H  
ATOM  25585 3HG2 VAL C 364     -50.767  24.752 -13.861  1.00  0.840          H  
ATOM  25586  N   PRO C 365     -54.029  24.366 -13.568  1.00  0.640          N  
ATOM  25587  CA  PRO C 365     -54.518  23.009 -13.707  1.00  0.700          C  
ATOM  25588  C   PRO C 365     -53.449  21.973 -13.979  1.00  0.670          C  
ATOM  25589  O   PRO C 365     -53.697  20.789 -13.732  1.00  0.760          O  
ATOM  25590  CB  PRO C 365     -55.482  23.108 -14.895  1.00  1.050          C  
ATOM  25591  CG  PRO C 365     -55.939  24.535 -14.907  1.00  1.050          C  
ATOM  25592  CD  PRO C 365     -54.743  25.327 -14.478  1.00  1.050          C  
ATOM  25593  HA  PRO C 365     -55.072  22.742 -12.792  1.00  0.840          H  
ATOM  25594 1HB  PRO C 365     -54.963  22.815 -15.822  1.00  1.260          H  
ATOM  25595 2HB  PRO C 365     -56.312  22.398 -14.761  1.00  1.260          H  
ATOM  25596 1HG  PRO C 365     -56.295  24.810 -15.915  1.00  1.260          H  
ATOM  25597 2HG  PRO C 365     -56.795  24.661 -14.227  1.00  1.260          H  
ATOM  25598 1HD  PRO C 365     -54.164  25.557 -15.372  1.00  1.260          H  
ATOM  25599 2HD  PRO C 365     -55.115  26.217 -13.967  1.00  1.260          H  
ATOM  25600  N   THR C 366     -52.263  22.382 -14.447  1.00  0.630          N  
ATOM  25601  CA  THR C 366     -51.271  21.373 -14.719  1.00  0.650          C  
ATOM  25602  C   THR C 366     -50.067  21.519 -13.804  1.00  0.650          C  
ATOM  25603  O   THR C 366     -48.960  21.103 -14.141  1.00  0.880          O  
ATOM  25604  CB  THR C 366     -50.807  21.490 -16.174  1.00  0.900          C  
ATOM  25605  OG1 THR C 366     -50.259  22.802 -16.393  1.00  0.900          O  
ATOM  25606  CG2 THR C 366     -52.019  21.306 -17.091  1.00  0.900          C  
ATOM  25607  H   THR C 366     -52.046  23.346 -14.654  1.00  0.760          H  
ATOM  25608  HA  THR C 366     -51.699  20.394 -14.571  1.00  0.780          H  
ATOM  25609  HB  THR C 366     -50.058  20.728 -16.397  1.00  1.080          H  
ATOM  25610  HG1 THR C 366     -49.380  22.836 -15.987  1.00  1.080          H  
ATOM  25611 1HG2 THR C 366     -51.705  21.388 -18.128  1.00  1.080          H  
ATOM  25612 2HG2 THR C 366     -52.456  20.323 -16.921  1.00  1.080          H  
ATOM  25613 3HG2 THR C 366     -52.763  22.065 -16.882  1.00  1.080          H  
ATOM  25614  N   GLU C 367     -50.346  21.969 -12.579  1.00  0.580          N  
ATOM  25615  CA  GLU C 367     -49.413  21.969 -11.458  1.00  0.590          C  
ATOM  25616  C   GLU C 367     -49.994  21.101 -10.353  1.00  0.620          C  
ATOM  25617  O   GLU C 367     -49.278  20.615  -9.473  1.00  0.660          O  
ATOM  25618  CB  GLU C 367     -49.078  23.363 -10.916  1.00  0.820          C  
ATOM  25619  CG  GLU C 367     -48.180  24.215 -11.802  1.00  0.820          C  
ATOM  25620  CD  GLU C 367     -47.943  25.634 -11.232  1.00  0.820          C  
ATOM  25621  OE1 GLU C 367     -48.621  26.005 -10.276  1.00  0.820          O  
ATOM  25622  OE2 GLU C 367     -47.098  26.327 -11.756  1.00  0.820          O  
ATOM  25623  H   GLU C 367     -51.270  22.378 -12.424  1.00  0.700          H  
ATOM  25624  HA  GLU C 367     -48.479  21.519 -11.789  1.00  0.710          H  
ATOM  25625 1HB  GLU C 367     -50.007  23.916 -10.757  1.00  0.990          H  
ATOM  25626 2HB  GLU C 367     -48.588  23.265  -9.944  1.00  0.990          H  
ATOM  25627 1HG  GLU C 367     -47.222  23.712 -11.870  1.00  0.990          H  
ATOM  25628 2HG  GLU C 367     -48.576  24.252 -12.798  1.00  0.990          H  
ATOM  25629  N   GLU C 368     -51.318  20.947 -10.338  1.00  0.610          N  
ATOM  25630  CA  GLU C 368     -51.924  20.139  -9.296  1.00  0.620          C  
ATOM  25631  C   GLU C 368     -51.360  18.736  -9.450  1.00  0.590          C  
ATOM  25632  O   GLU C 368     -51.436  18.151 -10.530  1.00  0.540          O  
ATOM  25633  CB  GLU C 368     -53.450  20.165  -9.413  1.00  0.860          C  
ATOM  25634  CG  GLU C 368     -54.195  19.429  -8.307  1.00  0.860          C  
ATOM  25635  CD  GLU C 368     -55.685  19.554  -8.424  1.00  0.860          C  
ATOM  25636  OE1 GLU C 368     -56.128  20.305  -9.255  1.00  0.860          O  
ATOM  25637  OE2 GLU C 368     -56.383  18.889  -7.696  1.00  0.860          O  
ATOM  25638  H   GLU C 368     -51.897  21.378 -11.042  1.00  0.730          H  
ATOM  25639  HA  GLU C 368     -51.630  20.521  -8.324  1.00  0.740          H  
ATOM  25640 1HB  GLU C 368     -53.790  21.203  -9.418  1.00  1.040          H  
ATOM  25641 2HB  GLU C 368     -53.745  19.723 -10.366  1.00  1.040          H  
ATOM  25642 1HG  GLU C 368     -53.941  18.390  -8.358  1.00  1.040          H  
ATOM  25643 2HG  GLU C 368     -53.870  19.808  -7.339  1.00  1.040          H  
ATOM  25644  N   LEU C 369     -50.808  18.186  -8.379  1.00  0.630          N  
ATOM  25645  CA  LEU C 369     -50.173  16.873  -8.403  1.00  0.610          C  
ATOM  25646  C   LEU C 369     -49.051  16.777  -9.448  1.00  0.600          C  
ATOM  25647  O   LEU C 369     -48.808  15.692  -9.989  1.00  0.590          O  
ATOM  25648  CB  LEU C 369     -51.145  15.732  -8.716  1.00  0.860          C  
ATOM  25649  CG  LEU C 369     -52.378  15.581  -7.873  1.00  0.860          C  
ATOM  25650  CD1 LEU C 369     -53.069  14.336  -8.344  1.00  0.860          C  
ATOM  25651  CD2 LEU C 369     -52.049  15.525  -6.377  1.00  0.860          C  
ATOM  25652  H   LEU C 369     -50.780  18.704  -7.507  1.00  0.760          H  
ATOM  25653  HA  LEU C 369     -49.749  16.705  -7.424  1.00  0.730          H  
ATOM  25654 1HB  LEU C 369     -51.474  15.829  -9.743  1.00  1.030          H  
ATOM  25655 2HB  LEU C 369     -50.600  14.798  -8.646  1.00  1.030          H  
ATOM  25656  HG  LEU C 369     -53.035  16.408  -8.061  1.00  1.030          H  
ATOM  25657 1HD1 LEU C 369     -53.977  14.204  -7.804  1.00  1.030          H  
ATOM  25658 2HD1 LEU C 369     -53.283  14.396  -9.403  1.00  1.030          H  
ATOM  25659 3HD1 LEU C 369     -52.411  13.508  -8.163  1.00  1.030          H  
ATOM  25660 1HD2 LEU C 369     -52.975  15.414  -5.819  1.00  1.030          H  
ATOM  25661 2HD2 LEU C 369     -51.393  14.678  -6.169  1.00  1.030          H  
ATOM  25662 3HD2 LEU C 369     -51.560  16.442  -6.061  1.00  1.030          H  
ATOM  25663  N   ALA C 370     -48.323  17.878  -9.691  1.00  0.620          N  
ATOM  25664  CA  ALA C 370     -47.258  17.914 -10.684  1.00  0.620          C  
ATOM  25665  C   ALA C 370     -46.328  16.735 -10.527  1.00  0.610          C  
ATOM  25666  O   ALA C 370     -45.924  16.386  -9.423  1.00  0.570          O  
ATOM  25667  CB  ALA C 370     -46.448  19.186 -10.536  1.00  0.870          C  
ATOM  25668  H   ALA C 370     -48.553  18.758  -9.227  1.00  0.740          H  
ATOM  25669  HA  ALA C 370     -47.714  17.875 -11.674  1.00  0.740          H  
ATOM  25670 1HB  ALA C 370     -45.663  19.208 -11.289  1.00  1.040          H  
ATOM  25671 2HB  ALA C 370     -47.084  20.047 -10.656  1.00  1.040          H  
ATOM  25672 3HB  ALA C 370     -46.000  19.206  -9.543  1.00  1.040          H  
ATOM  25673  N   LEU C 371     -45.936  16.129 -11.647  1.00  0.650          N  
ATOM  25674  CA  LEU C 371     -45.073  14.959 -11.549  1.00  0.640          C  
ATOM  25675  C   LEU C 371     -43.587  15.252 -11.575  1.00  0.640          C  
ATOM  25676  O   LEU C 371     -42.781  14.330 -11.446  1.00  0.740          O  
ATOM  25677  CB  LEU C 371     -45.394  13.983 -12.668  1.00  0.900          C  
ATOM  25678  CG  LEU C 371     -46.831  13.461 -12.701  1.00  0.900          C  
ATOM  25679  CD1 LEU C 371     -46.962  12.551 -13.859  1.00  0.900          C  
ATOM  25680  CD2 LEU C 371     -47.217  12.761 -11.406  1.00  0.900          C  
ATOM  25681  H   LEU C 371     -46.263  16.451 -12.545  1.00  0.780          H  
ATOM  25682  HA  LEU C 371     -45.265  14.481 -10.594  1.00  0.770          H  
ATOM  25683 1HB  LEU C 371     -45.197  14.479 -13.617  1.00  1.080          H  
ATOM  25684 2HB  LEU C 371     -44.732  13.134 -12.593  1.00  1.080          H  
ATOM  25685  HG  LEU C 371     -47.497  14.284 -12.856  1.00  1.080          H  
ATOM  25686 1HD1 LEU C 371     -47.986  12.189 -13.918  1.00  1.080          H  
ATOM  25687 2HD1 LEU C 371     -46.707  13.082 -14.775  1.00  1.080          H  
ATOM  25688 3HD1 LEU C 371     -46.287  11.700 -13.731  1.00  1.080          H  
ATOM  25689 1HD2 LEU C 371     -48.240  12.417 -11.500  1.00  1.080          H  
ATOM  25690 2HD2 LEU C 371     -46.561  11.908 -11.234  1.00  1.080          H  
ATOM  25691 3HD2 LEU C 371     -47.160  13.443 -10.560  1.00  1.080          H  
ATOM  25692  N   THR C 372     -43.226  16.513 -11.746  1.00  0.570          N  
ATOM  25693  CA  THR C 372     -41.832  16.926 -11.767  1.00  0.580          C  
ATOM  25694  C   THR C 372     -41.714  18.088 -10.811  1.00  0.530          C  
ATOM  25695  O   THR C 372     -42.724  18.684 -10.453  1.00  0.520          O  
ATOM  25696  CB  THR C 372     -41.366  17.367 -13.170  1.00  0.810          C  
ATOM  25697  OG1 THR C 372     -42.058  18.568 -13.556  1.00  0.810          O  
ATOM  25698  CG2 THR C 372     -41.678  16.266 -14.183  1.00  0.810          C  
ATOM  25699  H   THR C 372     -43.947  17.211 -11.843  1.00  0.680          H  
ATOM  25700  HA  THR C 372     -41.197  16.115 -11.409  1.00  0.700          H  
ATOM  25701  HB  THR C 372     -40.294  17.560 -13.157  1.00  0.970          H  
ATOM  25702  HG1 THR C 372     -41.706  19.327 -13.048  1.00  0.970          H  
ATOM  25703 1HG2 THR C 372     -41.347  16.579 -15.171  1.00  0.970          H  
ATOM  25704 2HG2 THR C 372     -41.158  15.352 -13.896  1.00  0.970          H  
ATOM  25705 3HG2 THR C 372     -42.747  16.077 -14.209  1.00  0.970          H  
ATOM  25706  N   SER C 373     -40.498  18.421 -10.398  1.00  0.520          N  
ATOM  25707  CA  SER C 373     -40.285  19.563  -9.521  1.00  0.490          C  
ATOM  25708  C   SER C 373     -40.339  20.859 -10.313  1.00  0.480          C  
ATOM  25709  O   SER C 373     -40.245  20.848 -11.548  1.00  0.490          O  
ATOM  25710  CB  SER C 373     -38.960  19.413  -8.807  1.00  0.700          C  
ATOM  25711  OG  SER C 373     -37.892  19.467  -9.718  1.00  0.700          O  
ATOM  25712  H   SER C 373     -39.694  17.888 -10.700  1.00  0.620          H  
ATOM  25713  HA  SER C 373     -41.081  19.589  -8.773  1.00  0.590          H  
ATOM  25714 1HB  SER C 373     -38.857  20.210  -8.067  1.00  0.840          H  
ATOM  25715 2HB  SER C 373     -38.943  18.462  -8.269  1.00  0.840          H  
ATOM  25716  HG  SER C 373     -37.090  19.424  -9.190  1.00  0.840          H  
ATOM  25717  N   SER C 374     -40.479  21.982  -9.611  1.00  0.470          N  
ATOM  25718  CA  SER C 374     -40.511  23.280 -10.266  1.00  0.460          C  
ATOM  25719  C   SER C 374     -39.143  23.953 -10.294  1.00  0.460          C  
ATOM  25720  O   SER C 374     -38.224  23.536  -9.588  1.00  0.470          O  
ATOM  25721  CB  SER C 374     -41.407  24.232  -9.516  1.00  0.650          C  
ATOM  25722  OG  SER C 374     -40.805  24.664  -8.338  1.00  0.650          O  
ATOM  25723  H   SER C 374     -40.586  21.931  -8.593  1.00  0.560          H  
ATOM  25724  HA  SER C 374     -40.903  23.113 -11.261  1.00  0.550          H  
ATOM  25725 1HB  SER C 374     -41.705  25.073 -10.113  1.00  0.780          H  
ATOM  25726 2HB  SER C 374     -42.255  23.707  -9.270  1.00  0.780          H  
ATOM  25727  HG  SER C 374     -40.201  25.430  -8.600  1.00  0.780          H  
ATOM  25728  N   PRO C 375     -38.982  25.005 -11.112  1.00  0.480          N  
ATOM  25729  CA  PRO C 375     -37.889  25.948 -11.095  1.00  0.490          C  
ATOM  25730  C   PRO C 375     -38.060  26.798  -9.848  1.00  0.490          C  
ATOM  25731  O   PRO C 375     -39.073  26.675  -9.151  1.00  0.490          O  
ATOM  25732  CB  PRO C 375     -38.091  26.786 -12.366  1.00  0.730          C  
ATOM  25733  CG  PRO C 375     -39.015  25.976 -13.237  1.00  0.730          C  
ATOM  25734  CD  PRO C 375     -39.888  25.202 -12.284  1.00  0.730          C  
ATOM  25735  HA  PRO C 375     -36.928  25.413 -11.089  1.00  0.590          H  
ATOM  25736 1HB  PRO C 375     -38.510  27.773 -12.094  1.00  0.880          H  
ATOM  25737 2HB  PRO C 375     -37.119  26.977 -12.844  1.00  0.880          H  
ATOM  25738 1HG  PRO C 375     -39.597  26.646 -13.890  1.00  0.880          H  
ATOM  25739 2HG  PRO C 375     -38.430  25.320 -13.902  1.00  0.880          H  
ATOM  25740 1HD  PRO C 375     -40.774  25.794 -12.020  1.00  0.880          H  
ATOM  25741 2HD  PRO C 375     -40.130  24.267 -12.798  1.00  0.880          H  
ATOM  25742  N   ASN C 376     -37.060  27.607  -9.539  1.00  0.490          N  
ATOM  25743  CA  ASN C 376     -37.146  28.547  -8.426  1.00  0.490          C  
ATOM  25744  C   ASN C 376     -38.088  29.696  -8.799  1.00  0.540          C  
ATOM  25745  O   ASN C 376     -37.890  30.333  -9.836  1.00  0.610          O  
ATOM  25746  CB  ASN C 376     -35.761  29.089  -8.131  1.00  0.690          C  
ATOM  25747  CG  ASN C 376     -34.812  28.040  -7.604  1.00  0.690          C  
ATOM  25748  OD1 ASN C 376     -35.153  27.222  -6.733  1.00  0.690          O  
ATOM  25749  ND2 ASN C 376     -33.619  28.041  -8.144  1.00  0.690          N  
ATOM  25750  H   ASN C 376     -36.236  27.615 -10.124  1.00  0.590          H  
ATOM  25751  HA  ASN C 376     -37.560  28.042  -7.549  1.00  0.590          H  
ATOM  25752 1HB  ASN C 376     -35.342  29.489  -9.053  1.00  0.820          H  
ATOM  25753 2HB  ASN C 376     -35.828  29.912  -7.441  1.00  0.820          H  
ATOM  25754 1HD2 ASN C 376     -32.935  27.364  -7.870  1.00  0.820          H  
ATOM  25755 2HD2 ASN C 376     -33.388  28.715  -8.848  1.00  0.820          H  
ATOM  25756  N   PHE C 377     -39.115  29.953  -7.982  1.00  0.500          N  
ATOM  25757  CA  PHE C 377     -40.077  31.023  -8.272  1.00  0.520          C  
ATOM  25758  C   PHE C 377     -39.691  32.315  -7.583  1.00  0.530          C  
ATOM  25759  O   PHE C 377     -39.044  32.307  -6.535  1.00  0.580          O  
ATOM  25760  CB  PHE C 377     -41.496  30.701  -7.780  1.00  0.720          C  
ATOM  25761  CG  PHE C 377     -42.221  29.611  -8.464  1.00  0.720          C  
ATOM  25762  CD1 PHE C 377     -42.315  28.394  -7.855  1.00  0.720          C  
ATOM  25763  CD2 PHE C 377     -42.814  29.787  -9.697  1.00  0.720          C  
ATOM  25764  CE1 PHE C 377     -42.980  27.353  -8.441  1.00  0.720          C  
ATOM  25765  CE2 PHE C 377     -43.491  28.746 -10.297  1.00  0.720          C  
ATOM  25766  CZ  PHE C 377     -43.572  27.526  -9.665  1.00  0.720          C  
ATOM  25767  H   PHE C 377     -39.251  29.392  -7.135  1.00  0.600          H  
ATOM  25768  HA  PHE C 377     -40.100  31.198  -9.349  1.00  0.620          H  
ATOM  25769 1HB  PHE C 377     -41.427  30.430  -6.754  1.00  0.860          H  
ATOM  25770 2HB  PHE C 377     -42.101  31.601  -7.821  1.00  0.860          H  
ATOM  25771  HD1 PHE C 377     -41.852  28.272  -6.888  1.00  0.860          H  
ATOM  25772  HD2 PHE C 377     -42.744  30.754 -10.195  1.00  0.860          H  
ATOM  25773  HE1 PHE C 377     -43.041  26.393  -7.936  1.00  0.860          H  
ATOM  25774  HE2 PHE C 377     -43.962  28.885 -11.270  1.00  0.860          H  
ATOM  25775  HZ  PHE C 377     -44.107  26.703 -10.138  1.00  0.860          H  
ATOM  25776  N   SER C 378     -40.071  33.439  -8.182  1.00  0.510          N  
ATOM  25777  CA  SER C 378     -39.886  34.732  -7.539  1.00  0.520          C  
ATOM  25778  C   SER C 378     -41.141  35.035  -6.718  1.00  0.530          C  
ATOM  25779  O   SER C 378     -42.172  34.392  -6.889  1.00  0.520          O  
ATOM  25780  CB  SER C 378     -39.647  35.817  -8.575  1.00  0.720          C  
ATOM  25781  OG  SER C 378     -40.807  36.053  -9.317  1.00  0.720          O  
ATOM  25782  H   SER C 378     -40.570  33.410  -9.086  1.00  0.610          H  
ATOM  25783  HA  SER C 378     -39.027  34.681  -6.869  1.00  0.620          H  
ATOM  25784 1HB  SER C 378     -39.339  36.733  -8.076  1.00  0.870          H  
ATOM  25785 2HB  SER C 378     -38.840  35.517  -9.241  1.00  0.870          H  
ATOM  25786  HG  SER C 378     -40.905  35.287  -9.934  1.00  0.870          H  
ATOM  25787  N   GLN C 379     -41.117  36.052  -5.860  1.00  0.550          N  
ATOM  25788  CA  GLN C 379     -42.337  36.378  -5.103  1.00  0.570          C  
ATOM  25789  C   GLN C 379     -43.486  36.802  -6.006  1.00  0.560          C  
ATOM  25790  O   GLN C 379     -44.660  36.561  -5.723  1.00  0.570          O  
ATOM  25791  CB  GLN C 379     -42.071  37.480  -4.083  1.00  0.790          C  
ATOM  25792  CG  GLN C 379     -41.237  37.041  -2.929  1.00  0.790          C  
ATOM  25793  CD  GLN C 379     -41.966  36.000  -2.126  1.00  0.790          C  
ATOM  25794  OE1 GLN C 379     -43.143  36.168  -1.801  1.00  0.790          O  
ATOM  25795  NE2 GLN C 379     -41.289  34.929  -1.809  1.00  0.790          N  
ATOM  25796  H   GLN C 379     -40.267  36.581  -5.726  1.00  0.660          H  
ATOM  25797  HA  GLN C 379     -42.659  35.480  -4.575  1.00  0.680          H  
ATOM  25798 1HB  GLN C 379     -41.570  38.316  -4.571  1.00  0.950          H  
ATOM  25799 2HB  GLN C 379     -43.020  37.853  -3.697  1.00  0.950          H  
ATOM  25800 1HG  GLN C 379     -40.310  36.605  -3.295  1.00  0.950          H  
ATOM  25801 2HG  GLN C 379     -41.028  37.896  -2.285  1.00  0.950          H  
ATOM  25802 1HE2 GLN C 379     -41.733  34.194  -1.256  1.00  0.950          H  
ATOM  25803 2HE2 GLN C 379     -40.336  34.837  -2.090  1.00  0.950          H  
ATOM  25804  N   ASP C 380     -43.149  37.427  -7.123  1.00  0.560          N  
ATOM  25805  CA  ASP C 380     -44.127  37.922  -8.079  1.00  0.580          C  
ATOM  25806  C   ASP C 380     -44.862  36.798  -8.808  1.00  0.560          C  
ATOM  25807  O   ASP C 380     -45.851  37.046  -9.499  1.00  0.590          O  
ATOM  25808  CB  ASP C 380     -43.444  38.815  -9.114  1.00  0.800          C  
ATOM  25809  CG  ASP C 380     -42.956  40.159  -8.554  1.00  0.800          C  
ATOM  25810  OD1 ASP C 380     -43.372  40.552  -7.488  1.00  0.800          O  
ATOM  25811  OD2 ASP C 380     -42.157  40.779  -9.210  1.00  0.800          O  
ATOM  25812  H   ASP C 380     -42.174  37.631  -7.296  1.00  0.670          H  
ATOM  25813  HA  ASP C 380     -44.864  38.513  -7.536  1.00  0.700          H  
ATOM  25814 1HB  ASP C 380     -42.590  38.278  -9.539  1.00  0.960          H  
ATOM  25815 2HB  ASP C 380     -44.138  39.011  -9.932  1.00  0.960          H  
ATOM  25816  N   ASP C 381     -44.364  35.566  -8.699  1.00  0.530          N  
ATOM  25817  CA  ASP C 381     -44.962  34.434  -9.380  1.00  0.510          C  
ATOM  25818  C   ASP C 381     -45.945  33.705  -8.468  1.00  0.530          C  
ATOM  25819  O   ASP C 381     -46.518  32.682  -8.856  1.00  0.570          O  
ATOM  25820  CB  ASP C 381     -43.865  33.450  -9.790  1.00  0.720          C  
ATOM  25821  CG  ASP C 381     -42.874  33.996 -10.836  1.00  0.720          C  
ATOM  25822  OD1 ASP C 381     -43.290  34.596 -11.804  1.00  0.720          O  
ATOM  25823  OD2 ASP C 381     -41.663  33.811 -10.625  1.00  0.720          O  
ATOM  25824  H   ASP C 381     -43.571  35.383  -8.081  1.00  0.640          H  
ATOM  25825  HA  ASP C 381     -45.492  34.791 -10.262  1.00  0.610          H  
ATOM  25826 1HB  ASP C 381     -43.313  33.178  -8.900  1.00  0.870          H  
ATOM  25827 2HB  ASP C 381     -44.328  32.546 -10.179  1.00  0.870          H  
ATOM  25828  N   LEU C 382     -46.112  34.200  -7.240  1.00  0.520          N  
ATOM  25829  CA  LEU C 382     -46.971  33.541  -6.271  1.00  0.530          C  
ATOM  25830  C   LEU C 382     -48.237  34.333  -5.987  1.00  0.530          C  
ATOM  25831  O   LEU C 382     -48.242  35.562  -6.040  1.00  0.590          O  
ATOM  25832  CB  LEU C 382     -46.199  33.382  -4.966  1.00  0.740          C  
ATOM  25833  CG  LEU C 382     -44.835  32.675  -5.068  1.00  0.740          C  
ATOM  25834  CD1 LEU C 382     -44.200  32.701  -3.716  1.00  0.740          C  
ATOM  25835  CD2 LEU C 382     -44.980  31.246  -5.586  1.00  0.740          C  
ATOM  25836  H   LEU C 382     -45.632  35.058  -6.951  1.00  0.620          H  
ATOM  25837  HA  LEU C 382     -47.266  32.570  -6.658  1.00  0.640          H  
ATOM  25838 1HB  LEU C 382     -46.018  34.381  -4.560  1.00  0.890          H  
ATOM  25839 2HB  LEU C 382     -46.821  32.837  -4.257  1.00  0.890          H  
ATOM  25840  HG  LEU C 382     -44.192  33.238  -5.749  1.00  0.890          H  
ATOM  25841 1HD1 LEU C 382     -43.240  32.252  -3.776  1.00  0.890          H  
ATOM  25842 2HD1 LEU C 382     -44.093  33.734  -3.376  1.00  0.890          H  
ATOM  25843 3HD1 LEU C 382     -44.811  32.156  -3.013  1.00  0.890          H  
ATOM  25844 1HD2 LEU C 382     -43.991  30.798  -5.641  1.00  0.890          H  
ATOM  25845 2HD2 LEU C 382     -45.611  30.672  -4.905  1.00  0.890          H  
ATOM  25846 3HD2 LEU C 382     -45.421  31.243  -6.582  1.00  0.890          H  
ATOM  25847  N   GLY C 383     -49.311  33.623  -5.657  1.00  0.530          N  
ATOM  25848  CA  GLY C 383     -50.558  34.257  -5.237  1.00  0.540          C  
ATOM  25849  C   GLY C 383     -50.628  34.244  -3.721  1.00  0.510          C  
ATOM  25850  O   GLY C 383     -49.602  34.151  -3.050  1.00  0.570          O  
ATOM  25851  H   GLY C 383     -49.253  32.615  -5.665  1.00  0.640          H  
ATOM  25852 1HA  GLY C 383     -50.607  35.282  -5.606  1.00  0.650          H  
ATOM  25853 2HA  GLY C 383     -51.409  33.718  -5.650  1.00  0.650          H  
ATOM  25854  N   GLU C 384     -51.823  34.386  -3.177  1.00  0.510          N  
ATOM  25855  CA  GLU C 384     -52.014  34.360  -1.740  1.00  0.490          C  
ATOM  25856  C   GLU C 384     -51.742  32.928  -1.255  1.00  0.490          C  
ATOM  25857  O   GLU C 384     -52.082  31.989  -1.978  1.00  0.600          O  
ATOM  25858  CB  GLU C 384     -53.439  34.797  -1.413  1.00  0.690          C  
ATOM  25859  CG  GLU C 384     -53.744  36.230  -1.841  1.00  0.690          C  
ATOM  25860  CD  GLU C 384     -54.148  36.343  -3.304  1.00  0.690          C  
ATOM  25861  OE1 GLU C 384     -54.121  35.339  -3.995  1.00  0.690          O  
ATOM  25862  OE2 GLU C 384     -54.464  37.422  -3.729  1.00  0.690          O  
ATOM  25863  H   GLU C 384     -52.644  34.503  -3.779  1.00  0.610          H  
ATOM  25864  HA  GLU C 384     -51.312  35.058  -1.296  1.00  0.590          H  
ATOM  25865 1HB  GLU C 384     -54.146  34.132  -1.907  1.00  0.830          H  
ATOM  25866 2HB  GLU C 384     -53.613  34.716  -0.340  1.00  0.830          H  
ATOM  25867 1HG  GLU C 384     -54.551  36.620  -1.220  1.00  0.830          H  
ATOM  25868 2HG  GLU C 384     -52.861  36.842  -1.668  1.00  0.830          H  
ATOM  25869  N   PRO C 385     -51.130  32.714  -0.079  1.00  0.450          N  
ATOM  25870  CA  PRO C 385     -50.888  31.409   0.514  1.00  0.430          C  
ATOM  25871  C   PRO C 385     -52.177  30.805   1.037  1.00  0.480          C  
ATOM  25872  O   PRO C 385     -53.119  31.534   1.352  1.00  0.530          O  
ATOM  25873  CB  PRO C 385     -49.912  31.726   1.654  1.00  0.650          C  
ATOM  25874  CG  PRO C 385     -50.240  33.156   2.046  1.00  0.650          C  
ATOM  25875  CD  PRO C 385     -50.646  33.845   0.734  1.00  0.650          C  
ATOM  25876  HA  PRO C 385     -50.428  30.742  -0.221  1.00  0.520          H  
ATOM  25877 1HB  PRO C 385     -50.067  31.010   2.480  1.00  0.770          H  
ATOM  25878 2HB  PRO C 385     -48.880  31.589   1.311  1.00  0.770          H  
ATOM  25879 1HG  PRO C 385     -51.053  33.157   2.793  1.00  0.770          H  
ATOM  25880 2HG  PRO C 385     -49.366  33.626   2.531  1.00  0.770          H  
ATOM  25881 1HD  PRO C 385     -51.461  34.554   0.940  1.00  0.770          H  
ATOM  25882 2HD  PRO C 385     -49.774  34.323   0.258  1.00  0.770          H  
ATOM  25883  N   VAL C 386     -52.191  29.482   1.160  1.00  0.460          N  
ATOM  25884  CA  VAL C 386     -53.278  28.747   1.790  1.00  0.480          C  
ATOM  25885  C   VAL C 386     -53.018  28.812   3.272  1.00  0.480          C  
ATOM  25886  O   VAL C 386     -53.885  29.158   4.075  1.00  0.510          O  
ATOM  25887  CB  VAL C 386     -53.291  27.252   1.363  1.00  0.660          C  
ATOM  25888  CG1 VAL C 386     -54.360  26.462   2.140  1.00  0.660          C  
ATOM  25889  CG2 VAL C 386     -53.549  27.145  -0.092  1.00  0.660          C  
ATOM  25890  H   VAL C 386     -51.368  28.961   0.871  1.00  0.550          H  
ATOM  25891  HA  VAL C 386     -54.232  29.222   1.558  1.00  0.580          H  
ATOM  25892  HB  VAL C 386     -52.321  26.810   1.590  1.00  0.800          H  
ATOM  25893 1HG1 VAL C 386     -54.338  25.415   1.826  1.00  0.800          H  
ATOM  25894 2HG1 VAL C 386     -54.170  26.514   3.212  1.00  0.800          H  
ATOM  25895 3HG1 VAL C 386     -55.346  26.879   1.930  1.00  0.800          H  
ATOM  25896 1HG2 VAL C 386     -53.535  26.093  -0.385  1.00  0.800          H  
ATOM  25897 2HG2 VAL C 386     -54.522  27.578  -0.321  1.00  0.800          H  
ATOM  25898 3HG2 VAL C 386     -52.778  27.684  -0.622  1.00  0.800          H  
ATOM  25899  N   LEU C 387     -51.811  28.391   3.621  1.00  0.430          N  
ATOM  25900  CA  LEU C 387     -51.368  28.358   4.994  1.00  0.420          C  
ATOM  25901  C   LEU C 387     -50.220  29.325   5.222  1.00  0.410          C  
ATOM  25902  O   LEU C 387     -49.285  29.399   4.417  1.00  0.380          O  
ATOM  25903  CB  LEU C 387     -50.920  26.935   5.368  1.00  0.590          C  
ATOM  25904  CG  LEU C 387     -50.362  26.708   6.813  1.00  0.590          C  
ATOM  25905  CD1 LEU C 387     -51.456  26.857   7.858  1.00  0.590          C  
ATOM  25906  CD2 LEU C 387     -49.766  25.361   6.876  1.00  0.590          C  
ATOM  25907  H   LEU C 387     -51.171  28.127   2.871  1.00  0.520          H  
ATOM  25908  HA  LEU C 387     -52.200  28.654   5.630  1.00  0.500          H  
ATOM  25909 1HB  LEU C 387     -51.769  26.266   5.231  1.00  0.710          H  
ATOM  25910 2HB  LEU C 387     -50.146  26.638   4.672  1.00  0.710          H  
ATOM  25911  HG  LEU C 387     -49.590  27.444   7.027  1.00  0.710          H  
ATOM  25912 1HD1 LEU C 387     -51.036  26.693   8.841  1.00  0.710          H  
ATOM  25913 2HD1 LEU C 387     -51.881  27.854   7.820  1.00  0.710          H  
ATOM  25914 3HD1 LEU C 387     -52.239  26.123   7.674  1.00  0.710          H  
ATOM  25915 1HD2 LEU C 387     -49.353  25.198   7.870  1.00  0.710          H  
ATOM  25916 2HD2 LEU C 387     -50.524  24.604   6.668  1.00  0.710          H  
ATOM  25917 3HD2 LEU C 387     -48.974  25.305   6.132  1.00  0.710          H  
ATOM  25918  N   GLN C 388     -50.270  30.033   6.343  1.00  0.440          N  
ATOM  25919  CA  GLN C 388     -49.168  30.860   6.805  1.00  0.440          C  
ATOM  25920  C   GLN C 388     -49.059  30.614   8.298  1.00  0.470          C  
ATOM  25921  O   GLN C 388     -50.004  30.884   9.043  1.00  0.540          O  
ATOM  25922  CB  GLN C 388     -49.390  32.340   6.489  1.00  0.620          C  
ATOM  25923  CG  GLN C 388     -48.249  33.249   6.943  1.00  0.620          C  
ATOM  25924  CD  GLN C 388     -48.450  34.684   6.518  1.00  0.620          C  
ATOM  25925  OE1 GLN C 388     -47.915  35.177   5.502  1.00  0.620          O  
ATOM  25926  NE2 GLN C 388     -49.245  35.393   7.306  1.00  0.620          N  
ATOM  25927  H   GLN C 388     -51.102  29.994   6.919  1.00  0.530          H  
ATOM  25928  HA  GLN C 388     -48.247  30.534   6.333  1.00  0.530          H  
ATOM  25929 1HB  GLN C 388     -49.508  32.463   5.412  1.00  0.740          H  
ATOM  25930 2HB  GLN C 388     -50.308  32.683   6.963  1.00  0.740          H  
ATOM  25931 1HG  GLN C 388     -48.211  33.232   8.031  1.00  0.740          H  
ATOM  25932 2HG  GLN C 388     -47.308  32.889   6.543  1.00  0.740          H  
ATOM  25933 1HE2 GLN C 388     -49.432  36.356   7.096  1.00  0.740          H  
ATOM  25934 2HE2 GLN C 388     -49.661  34.970   8.115  1.00  0.740          H  
ATOM  25935  N   THR C 389     -47.928  30.084   8.741  1.00  0.430          N  
ATOM  25936  CA  THR C 389     -47.818  29.724  10.149  1.00  0.470          C  
ATOM  25937  C   THR C 389     -46.395  29.584  10.640  1.00  0.430          C  
ATOM  25938  O   THR C 389     -45.484  29.285   9.871  1.00  0.380          O  
ATOM  25939  CB  THR C 389     -48.538  28.382  10.396  1.00  0.640          C  
ATOM  25940  OG1 THR C 389     -48.600  28.129  11.799  1.00  0.640          O  
ATOM  25941  CG2 THR C 389     -47.757  27.218   9.702  1.00  0.640          C  
ATOM  25942  H   THR C 389     -47.169  29.904   8.076  1.00  0.520          H  
ATOM  25943  HA  THR C 389     -48.300  30.501  10.741  1.00  0.560          H  
ATOM  25944  HB  THR C 389     -49.548  28.435   9.997  1.00  0.770          H  
ATOM  25945  HG1 THR C 389     -49.151  27.351  11.935  1.00  0.770          H  
ATOM  25946 1HG2 THR C 389     -48.272  26.286   9.877  1.00  0.770          H  
ATOM  25947 2HG2 THR C 389     -47.703  27.405   8.631  1.00  0.770          H  
ATOM  25948 3HG2 THR C 389     -46.749  27.138  10.101  1.00  0.770          H  
ATOM  25949  N   VAL C 390     -46.200  29.763  11.932  1.00  0.460          N  
ATOM  25950  CA  VAL C 390     -44.903  29.483  12.511  1.00  0.430          C  
ATOM  25951  C   VAL C 390     -44.970  28.115  13.155  1.00  0.420          C  
ATOM  25952  O   VAL C 390     -45.889  27.852  13.936  1.00  0.430          O  
ATOM  25953  CB  VAL C 390     -44.480  30.556  13.531  1.00  0.610          C  
ATOM  25954  CG1 VAL C 390     -43.114  30.186  14.178  1.00  0.610          C  
ATOM  25955  CG2 VAL C 390     -44.373  31.879  12.809  1.00  0.610          C  
ATOM  25956  H   VAL C 390     -46.987  30.016  12.513  1.00  0.550          H  
ATOM  25957  HA  VAL C 390     -44.172  29.461  11.724  1.00  0.520          H  
ATOM  25958  HB  VAL C 390     -45.223  30.620  14.326  1.00  0.740          H  
ATOM  25959 1HG1 VAL C 390     -42.831  30.959  14.889  1.00  0.740          H  
ATOM  25960 2HG1 VAL C 390     -43.189  29.230  14.702  1.00  0.740          H  
ATOM  25961 3HG1 VAL C 390     -42.351  30.112  13.403  1.00  0.740          H  
ATOM  25962 1HG2 VAL C 390     -44.078  32.661  13.507  1.00  0.740          H  
ATOM  25963 2HG2 VAL C 390     -43.629  31.794  12.030  1.00  0.740          H  
ATOM  25964 3HG2 VAL C 390     -45.333  32.133  12.370  1.00  0.740          H  
ATOM  25965  N   LEU C 391     -44.031  27.245  12.800  1.00  0.460          N  
ATOM  25966  CA  LEU C 391     -44.012  25.902  13.366  1.00  0.480          C  
ATOM  25967  C   LEU C 391     -43.063  25.864  14.550  1.00  0.460          C  
ATOM  25968  O   LEU C 391     -41.961  26.428  14.486  1.00  0.440          O  
ATOM  25969  CB  LEU C 391     -43.540  24.855  12.340  1.00  0.660          C  
ATOM  25970  CG  LEU C 391     -44.332  24.713  11.014  1.00  0.660          C  
ATOM  25971  CD1 LEU C 391     -43.655  23.640  10.154  1.00  0.660          C  
ATOM  25972  CD2 LEU C 391     -45.756  24.344  11.273  1.00  0.660          C  
ATOM  25973  H   LEU C 391     -43.318  27.563  12.140  1.00  0.550          H  
ATOM  25974  HA  LEU C 391     -45.005  25.646  13.729  1.00  0.580          H  
ATOM  25975 1HB  LEU C 391     -42.519  25.100  12.070  1.00  0.800          H  
ATOM  25976 2HB  LEU C 391     -43.529  23.879  12.831  1.00  0.800          H  
ATOM  25977  HG  LEU C 391     -44.299  25.661  10.475  1.00  0.800          H  
ATOM  25978 1HD1 LEU C 391     -44.174  23.548   9.212  1.00  0.800          H  
ATOM  25979 2HD1 LEU C 391     -42.636  23.923   9.966  1.00  0.800          H  
ATOM  25980 3HD1 LEU C 391     -43.673  22.679  10.673  1.00  0.800          H  
ATOM  25981 1HD2 LEU C 391     -46.266  24.255  10.318  1.00  0.800          H  
ATOM  25982 2HD2 LEU C 391     -45.800  23.391  11.801  1.00  0.800          H  
ATOM  25983 3HD2 LEU C 391     -46.243  25.116  11.870  1.00  0.800          H  
ATOM  25984  N   GLU C 392     -43.481  25.150  15.610  1.00  0.490          N  
ATOM  25985  CA  GLU C 392     -42.690  24.940  16.824  1.00  0.490          C  
ATOM  25986  C   GLU C 392     -42.335  23.451  16.899  1.00  0.470          C  
ATOM  25987  O   GLU C 392     -43.006  22.654  16.244  1.00  0.450          O  
ATOM  25988  CB  GLU C 392     -43.469  25.383  18.067  1.00  0.690          C  
ATOM  25989  CG  GLU C 392     -43.773  26.860  18.141  1.00  0.690          C  
ATOM  25990  CD  GLU C 392     -44.454  27.258  19.449  1.00  0.690          C  
ATOM  25991  OE1 GLU C 392     -44.697  26.395  20.279  1.00  0.690          O  
ATOM  25992  OE2 GLU C 392     -44.713  28.422  19.618  1.00  0.690          O  
ATOM  25993  H   GLU C 392     -44.423  24.720  15.598  1.00  0.590          H  
ATOM  25994  HA  GLU C 392     -41.782  25.531  16.740  1.00  0.590          H  
ATOM  25995 1HB  GLU C 392     -44.420  24.845  18.098  1.00  0.820          H  
ATOM  25996 2HB  GLU C 392     -42.938  25.129  18.946  1.00  0.820          H  
ATOM  25997 1HG  GLU C 392     -42.845  27.411  18.039  1.00  0.820          H  
ATOM  25998 2HG  GLU C 392     -44.415  27.130  17.299  1.00  0.820          H  
ATOM  25999  N   PRO C 393     -41.288  23.021  17.628  1.00  0.470          N  
ATOM  26000  CA  PRO C 393     -40.869  21.633  17.690  1.00  0.460          C  
ATOM  26001  C   PRO C 393     -42.049  20.756  18.021  1.00  0.450          C  
ATOM  26002  O   PRO C 393     -42.856  21.099  18.881  1.00  0.470          O  
ATOM  26003  CB  PRO C 393     -39.807  21.659  18.786  1.00  0.690          C  
ATOM  26004  CG  PRO C 393     -39.251  23.064  18.725  1.00  0.690          C  
ATOM  26005  CD  PRO C 393     -40.457  23.931  18.442  1.00  0.690          C  
ATOM  26006  HA  PRO C 393     -40.428  21.331  16.733  1.00  0.550          H  
ATOM  26007 1HB  PRO C 393     -40.243  21.435  19.742  1.00  0.830          H  
ATOM  26008 2HB  PRO C 393     -39.056  20.883  18.600  1.00  0.830          H  
ATOM  26009 1HG  PRO C 393     -38.748  23.315  19.672  1.00  0.830          H  
ATOM  26010 2HG  PRO C 393     -38.498  23.137  17.928  1.00  0.830          H  
ATOM  26011 1HD  PRO C 393     -40.946  24.193  19.376  1.00  0.830          H  
ATOM  26012 2HD  PRO C 393     -40.141  24.806  17.891  1.00  0.830          H  
ATOM  26013  N   GLY C 394     -42.157  19.635  17.316  1.00  0.430          N  
ATOM  26014  CA  GLY C 394     -43.248  18.681  17.488  1.00  0.410          C  
ATOM  26015  C   GLY C 394     -44.327  18.851  16.412  1.00  0.400          C  
ATOM  26016  O   GLY C 394     -45.037  17.897  16.053  1.00  0.400          O  
ATOM  26017  H   GLY C 394     -41.441  19.433  16.613  1.00  0.520          H  
ATOM  26018 1HA  GLY C 394     -42.848  17.672  17.445  1.00  0.490          H  
ATOM  26019 2HA  GLY C 394     -43.690  18.807  18.475  1.00  0.490          H  
ATOM  26020  N   ASP C 395     -44.507  20.082  15.932  1.00  0.390          N  
ATOM  26021  CA  ASP C 395     -45.546  20.372  14.946  1.00  0.380          C  
ATOM  26022  C   ASP C 395     -45.256  19.702  13.600  1.00  0.370          C  
ATOM  26023  O   ASP C 395     -44.096  19.571  13.178  1.00  0.360          O  
ATOM  26024  CB  ASP C 395     -45.708  21.880  14.759  1.00  0.540          C  
ATOM  26025  CG  ASP C 395     -46.309  22.616  16.009  1.00  0.540          C  
ATOM  26026  OD1 ASP C 395     -46.905  21.983  16.906  1.00  0.540          O  
ATOM  26027  OD2 ASP C 395     -46.127  23.836  16.062  1.00  0.540          O  
ATOM  26028  H   ASP C 395     -43.896  20.852  16.234  1.00  0.470          H  
ATOM  26029  HA  ASP C 395     -46.493  19.973  15.318  1.00  0.460          H  
ATOM  26030 1HB  ASP C 395     -44.742  22.320  14.521  1.00  0.640          H  
ATOM  26031 2HB  ASP C 395     -46.365  22.059  13.902  1.00  0.640          H  
ATOM  26032  N   LEU C 396     -46.325  19.287  12.911  1.00  0.380          N  
ATOM  26033  CA  LEU C 396     -46.181  18.677  11.585  1.00  0.370          C  
ATOM  26034  C   LEU C 396     -46.950  19.375  10.468  1.00  0.360          C  
ATOM  26035  O   LEU C 396     -48.157  19.621  10.539  1.00  0.360          O  
ATOM  26036  CB  LEU C 396     -46.570  17.180  11.636  1.00  0.520          C  
ATOM  26037  CG  LEU C 396     -46.660  16.374  10.261  1.00  0.520          C  
ATOM  26038  CD1 LEU C 396     -45.319  16.270   9.587  1.00  0.520          C  
ATOM  26039  CD2 LEU C 396     -47.164  14.994  10.547  1.00  0.520          C  
ATOM  26040  H   LEU C 396     -47.258  19.417  13.319  1.00  0.460          H  
ATOM  26041  HA  LEU C 396     -45.127  18.723  11.325  1.00  0.440          H  
ATOM  26042 1HB  LEU C 396     -45.828  16.674  12.246  1.00  0.630          H  
ATOM  26043 2HB  LEU C 396     -47.515  17.083  12.136  1.00  0.630          H  
ATOM  26044  HG  LEU C 396     -47.352  16.882   9.582  1.00  0.630          H  
ATOM  26045 1HD1 LEU C 396     -45.433  15.721   8.675  1.00  0.630          H  
ATOM  26046 2HD1 LEU C 396     -44.961  17.234   9.362  1.00  0.630          H  
ATOM  26047 3HD1 LEU C 396     -44.616  15.760  10.238  1.00  0.630          H  
ATOM  26048 1HD2 LEU C 396     -47.245  14.432   9.626  1.00  0.630          H  
ATOM  26049 2HD2 LEU C 396     -46.470  14.489  11.220  1.00  0.630          H  
ATOM  26050 3HD2 LEU C 396     -48.138  15.063  11.019  1.00  0.630          H  
ATOM  26051  N   LEU C 397     -46.229  19.690   9.415  1.00  0.360          N  
ATOM  26052  CA  LEU C 397     -46.808  20.300   8.233  1.00  0.350          C  
ATOM  26053  C   LEU C 397     -46.834  19.374   7.009  1.00  0.290          C  
ATOM  26054  O   LEU C 397     -45.822  18.852   6.566  1.00  0.350          O  
ATOM  26055  CB  LEU C 397     -46.062  21.607   7.936  1.00  0.490          C  
ATOM  26056  CG  LEU C 397     -46.349  22.293   6.601  1.00  0.490          C  
ATOM  26057  CD1 LEU C 397     -47.777  22.723   6.541  1.00  0.490          C  
ATOM  26058  CD2 LEU C 397     -45.409  23.489   6.465  1.00  0.490          C  
ATOM  26059  H   LEU C 397     -45.225  19.480   9.463  1.00  0.430          H  
ATOM  26060  HA  LEU C 397     -47.838  20.555   8.469  1.00  0.420          H  
ATOM  26061 1HB  LEU C 397     -46.361  22.313   8.707  1.00  0.590          H  
ATOM  26062 2HB  LEU C 397     -45.010  21.459   8.045  1.00  0.590          H  
ATOM  26063  HG  LEU C 397     -46.163  21.599   5.784  1.00  0.590          H  
ATOM  26064 1HD1 LEU C 397     -47.970  23.215   5.594  1.00  0.590          H  
ATOM  26065 2HD1 LEU C 397     -48.446  21.879   6.628  1.00  0.590          H  
ATOM  26066 3HD1 LEU C 397     -47.954  23.399   7.359  1.00  0.590          H  
ATOM  26067 1HD2 LEU C 397     -45.582  23.990   5.517  1.00  0.590          H  
ATOM  26068 2HD2 LEU C 397     -45.584  24.193   7.280  1.00  0.590          H  
ATOM  26069 3HD2 LEU C 397     -44.376  23.139   6.506  1.00  0.590          H  
ATOM  26070  N   TYR C 398     -48.004  19.168   6.441  1.00  0.380          N  
ATOM  26071  CA  TYR C 398     -48.113  18.325   5.254  1.00  0.360          C  
ATOM  26072  C   TYR C 398     -48.657  19.037   4.035  1.00  0.350          C  
ATOM  26073  O   TYR C 398     -49.593  19.829   4.104  1.00  0.370          O  
ATOM  26074  CB  TYR C 398     -48.974  17.075   5.522  1.00  0.510          C  
ATOM  26075  CG  TYR C 398     -49.441  16.363   4.211  1.00  0.510          C  
ATOM  26076  CD1 TYR C 398     -48.609  15.501   3.510  1.00  0.510          C  
ATOM  26077  CD2 TYR C 398     -50.720  16.630   3.707  1.00  0.510          C  
ATOM  26078  CE1 TYR C 398     -49.033  14.933   2.332  1.00  0.510          C  
ATOM  26079  CE2 TYR C 398     -51.148  16.051   2.538  1.00  0.510          C  
ATOM  26080  CZ  TYR C 398     -50.307  15.213   1.842  1.00  0.510          C  
ATOM  26081  OH  TYR C 398     -50.731  14.641   0.660  1.00  0.510          O  
ATOM  26082  H   TYR C 398     -48.832  19.598   6.856  1.00  0.460          H  
ATOM  26083  HA  TYR C 398     -47.120  17.984   4.996  1.00  0.430          H  
ATOM  26084 1HB  TYR C 398     -48.389  16.360   6.104  1.00  0.610          H  
ATOM  26085 2HB  TYR C 398     -49.830  17.333   6.105  1.00  0.610          H  
ATOM  26086  HD1 TYR C 398     -47.613  15.287   3.884  1.00  0.610          H  
ATOM  26087  HD2 TYR C 398     -51.379  17.305   4.236  1.00  0.610          H  
ATOM  26088  HE1 TYR C 398     -48.371  14.272   1.785  1.00  0.610          H  
ATOM  26089  HE2 TYR C 398     -52.148  16.273   2.152  1.00  0.610          H  
ATOM  26090  HH  TYR C 398     -49.953  14.328   0.142  1.00  0.610          H  
ATOM  26091  N   PHE C 399     -48.101  18.722   2.888  1.00  0.340          N  
ATOM  26092  CA  PHE C 399     -48.713  19.208   1.671  1.00  0.350          C  
ATOM  26093  C   PHE C 399     -48.408  18.310   0.463  1.00  0.370          C  
ATOM  26094  O   PHE C 399     -47.321  17.720   0.390  1.00  0.400          O  
ATOM  26095  CB  PHE C 399     -48.315  20.669   1.427  1.00  0.490          C  
ATOM  26096  CG  PHE C 399     -46.851  20.918   1.520  1.00  0.490          C  
ATOM  26097  CD1 PHE C 399     -46.013  20.768   0.441  1.00  0.490          C  
ATOM  26098  CD2 PHE C 399     -46.310  21.336   2.739  1.00  0.490          C  
ATOM  26099  CE1 PHE C 399     -44.669  21.008   0.582  1.00  0.490          C  
ATOM  26100  CE2 PHE C 399     -44.969  21.585   2.879  1.00  0.490          C  
ATOM  26101  CZ  PHE C 399     -44.144  21.418   1.801  1.00  0.490          C  
ATOM  26102  H   PHE C 399     -47.261  18.124   2.893  1.00  0.410          H  
ATOM  26103  HA  PHE C 399     -49.765  19.229   1.879  1.00  0.420          H  
ATOM  26104 1HB  PHE C 399     -48.653  20.980   0.438  1.00  0.580          H  
ATOM  26105 2HB  PHE C 399     -48.813  21.305   2.151  1.00  0.580          H  
ATOM  26106  HD1 PHE C 399     -46.418  20.438  -0.526  1.00  0.580          H  
ATOM  26107  HD2 PHE C 399     -46.977  21.462   3.589  1.00  0.580          H  
ATOM  26108  HE1 PHE C 399     -44.005  20.865  -0.279  1.00  0.580          H  
ATOM  26109  HE2 PHE C 399     -44.564  21.906   3.835  1.00  0.580          H  
ATOM  26110  HZ  PHE C 399     -43.072  21.604   1.896  1.00  0.580          H  
ATOM  26111  N   PRO C 400     -49.357  18.204  -0.497  1.00  0.390          N  
ATOM  26112  CA  PRO C 400     -49.262  17.502  -1.765  1.00  0.400          C  
ATOM  26113  C   PRO C 400     -48.226  18.017  -2.729  1.00  0.390          C  
ATOM  26114  O   PRO C 400     -47.895  19.210  -2.745  1.00  0.400          O  
ATOM  26115  CB  PRO C 400     -50.648  17.674  -2.382  1.00  0.600          C  
ATOM  26116  CG  PRO C 400     -51.568  17.955  -1.220  1.00  0.600          C  
ATOM  26117  CD  PRO C 400     -50.747  18.719  -0.234  1.00  0.600          C  
ATOM  26118  HA  PRO C 400     -49.076  16.449  -1.558  1.00  0.480          H  
ATOM  26119 1HB  PRO C 400     -50.612  18.446  -3.133  1.00  0.720          H  
ATOM  26120 2HB  PRO C 400     -50.890  16.768  -2.930  1.00  0.720          H  
ATOM  26121 1HG  PRO C 400     -52.467  18.498  -1.543  1.00  0.720          H  
ATOM  26122 2HG  PRO C 400     -51.923  17.014  -0.781  1.00  0.720          H  
ATOM  26123 1HD  PRO C 400     -50.822  19.806  -0.372  1.00  0.720          H  
ATOM  26124 2HD  PRO C 400     -51.165  18.375   0.716  1.00  0.720          H  
ATOM  26125  N   ARG C 401     -47.770  17.118  -3.587  1.00  0.360          N  
ATOM  26126  CA  ARG C 401     -46.870  17.529  -4.646  1.00  0.350          C  
ATOM  26127  C   ARG C 401     -47.620  18.551  -5.489  1.00  0.400          C  
ATOM  26128  O   ARG C 401     -48.848  18.487  -5.622  1.00  0.460          O  
ATOM  26129  CB  ARG C 401     -46.407  16.345  -5.466  1.00  0.490          C  
ATOM  26130  CG  ARG C 401     -47.436  15.689  -6.234  1.00  0.490          C  
ATOM  26131  CD  ARG C 401     -46.969  14.457  -6.848  1.00  0.490          C  
ATOM  26132  NE  ARG C 401     -48.062  13.758  -7.469  1.00  0.490          N  
ATOM  26133  CZ  ARG C 401     -48.855  12.869  -6.792  1.00  0.490          C  
ATOM  26134  NH1 ARG C 401     -48.657  12.610  -5.520  1.00  0.490          N  
ATOM  26135  NH2 ARG C 401     -49.842  12.249  -7.358  1.00  0.490          N  
ATOM  26136  H   ARG C 401     -48.059  16.131  -3.495  1.00  0.430          H  
ATOM  26137  HA  ARG C 401     -45.986  18.001  -4.208  1.00  0.420          H  
ATOM  26138 1HB  ARG C 401     -45.635  16.659  -6.154  1.00  0.590          H  
ATOM  26139 2HB  ARG C 401     -45.993  15.599  -4.823  1.00  0.590          H  
ATOM  26140 1HG  ARG C 401     -48.334  15.513  -5.643  1.00  0.590          H  
ATOM  26141 2HG  ARG C 401     -47.643  16.347  -7.049  1.00  0.590          H  
ATOM  26142 1HD  ARG C 401     -46.238  14.695  -7.617  1.00  0.590          H  
ATOM  26143 2HD  ARG C 401     -46.499  13.810  -6.106  1.00  0.590          H  
ATOM  26144  HE  ARG C 401     -48.272  13.989  -8.465  1.00  0.590          H  
ATOM  26145 1HH1 ARG C 401     -47.952  13.089  -4.965  1.00  0.590          H  
ATOM  26146 2HH1 ARG C 401     -49.277  11.941  -5.041  1.00  0.590          H  
ATOM  26147 1HH2 ARG C 401     -50.079  12.394  -8.330  1.00  0.590          H  
ATOM  26148 2HH2 ARG C 401     -50.398  11.611  -6.801  1.00  0.590          H  
ATOM  26149  N   GLY C 402     -46.895  19.518  -6.021  1.00  0.400          N  
ATOM  26150  CA  GLY C 402     -47.509  20.591  -6.801  1.00  0.460          C  
ATOM  26151  C   GLY C 402     -47.783  21.850  -5.951  1.00  0.450          C  
ATOM  26152  O   GLY C 402     -48.018  22.927  -6.503  1.00  0.480          O  
ATOM  26153  H   GLY C 402     -45.874  19.465  -5.921  1.00  0.480          H  
ATOM  26154 1HA  GLY C 402     -46.867  20.846  -7.643  1.00  0.550          H  
ATOM  26155 2HA  GLY C 402     -48.446  20.232  -7.218  1.00  0.550          H  
ATOM  26156  N   PHE C 403     -47.742  21.730  -4.612  1.00  0.430          N  
ATOM  26157  CA  PHE C 403     -47.938  22.894  -3.740  1.00  0.430          C  
ATOM  26158  C   PHE C 403     -46.608  23.596  -3.623  1.00  0.410          C  
ATOM  26159  O   PHE C 403     -45.569  22.939  -3.552  1.00  0.380          O  
ATOM  26160  CB  PHE C 403     -48.486  22.509  -2.357  1.00  0.600          C  
ATOM  26161  CG  PHE C 403     -49.978  22.244  -2.312  1.00  0.600          C  
ATOM  26162  CD1 PHE C 403     -50.555  21.197  -2.982  1.00  0.600          C  
ATOM  26163  CD2 PHE C 403     -50.808  23.066  -1.547  1.00  0.600          C  
ATOM  26164  CE1 PHE C 403     -51.927  20.982  -2.914  1.00  0.600          C  
ATOM  26165  CE2 PHE C 403     -52.162  22.848  -1.469  1.00  0.600          C  
ATOM  26166  CZ  PHE C 403     -52.725  21.805  -2.157  1.00  0.600          C  
ATOM  26167  H   PHE C 403     -47.577  20.817  -4.171  1.00  0.520          H  
ATOM  26168  HA  PHE C 403     -48.650  23.580  -4.205  1.00  0.520          H  
ATOM  26169 1HB  PHE C 403     -47.976  21.619  -2.005  1.00  0.720          H  
ATOM  26170 2HB  PHE C 403     -48.264  23.310  -1.659  1.00  0.720          H  
ATOM  26171  HD1 PHE C 403     -49.926  20.540  -3.583  1.00  0.720          H  
ATOM  26172  HD2 PHE C 403     -50.374  23.896  -1.008  1.00  0.720          H  
ATOM  26173  HE1 PHE C 403     -52.373  20.152  -3.462  1.00  0.720          H  
ATOM  26174  HE2 PHE C 403     -52.797  23.506  -0.861  1.00  0.720          H  
ATOM  26175  HZ  PHE C 403     -53.805  21.629  -2.103  1.00  0.720          H  
ATOM  26176  N   ILE C 404     -46.646  24.911  -3.626  1.00  0.430          N  
ATOM  26177  CA  ILE C 404     -45.437  25.721  -3.579  1.00  0.410          C  
ATOM  26178  C   ILE C 404     -45.159  26.142  -2.170  1.00  0.380          C  
ATOM  26179  O   ILE C 404     -46.070  26.528  -1.446  1.00  0.350          O  
ATOM  26180  CB  ILE C 404     -45.517  26.948  -4.517  1.00  0.580          C  
ATOM  26181  CG1 ILE C 404     -45.655  26.470  -5.939  1.00  0.580          C  
ATOM  26182  CG2 ILE C 404     -44.250  27.815  -4.354  1.00  0.580          C  
ATOM  26183  CD1 ILE C 404     -46.068  27.535  -6.943  1.00  0.580          C  
ATOM  26184  H   ILE C 404     -47.572  25.349  -3.614  1.00  0.520          H  
ATOM  26185  HA  ILE C 404     -44.604  25.110  -3.913  1.00  0.490          H  
ATOM  26186  HB  ILE C 404     -46.370  27.524  -4.302  1.00  0.700          H  
ATOM  26187 1HG1 ILE C 404     -44.703  26.061  -6.238  1.00  0.700          H  
ATOM  26188 2HG1 ILE C 404     -46.403  25.673  -5.971  1.00  0.700          H  
ATOM  26189 1HG2 ILE C 404     -44.288  28.643  -5.010  1.00  0.700          H  
ATOM  26190 2HG2 ILE C 404     -44.158  28.188  -3.339  1.00  0.700          H  
ATOM  26191 3HG2 ILE C 404     -43.392  27.224  -4.595  1.00  0.700          H  
ATOM  26192 1HD1 ILE C 404     -46.143  27.083  -7.936  1.00  0.700          H  
ATOM  26193 2HD1 ILE C 404     -47.042  27.938  -6.661  1.00  0.700          H  
ATOM  26194 3HD1 ILE C 404     -45.347  28.343  -6.979  1.00  0.700          H  
ATOM  26195  N   HIS C 405     -43.919  26.048  -1.738  1.00  0.390          N  
ATOM  26196  CA  HIS C 405     -43.644  26.460  -0.382  1.00  0.360          C  
ATOM  26197  C   HIS C 405     -42.386  27.284  -0.232  1.00  0.350          C  
ATOM  26198  O   HIS C 405     -41.472  27.263  -1.063  1.00  0.360          O  
ATOM  26199  CB  HIS C 405     -43.580  25.240   0.526  1.00  0.520          C  
ATOM  26200  CG  HIS C 405     -42.489  24.290   0.183  1.00  0.520          C  
ATOM  26201  ND1 HIS C 405     -41.213  24.382   0.702  1.00  0.520          N  
ATOM  26202  CD2 HIS C 405     -42.487  23.227  -0.641  1.00  0.520          C  
ATOM  26203  CE1 HIS C 405     -40.480  23.380   0.228  1.00  0.520          C  
ATOM  26204  NE2 HIS C 405     -41.237  22.661  -0.582  1.00  0.520          N  
ATOM  26205  H   HIS C 405     -43.187  25.680  -2.348  1.00  0.470          H  
ATOM  26206  HA  HIS C 405     -44.460  27.082  -0.031  1.00  0.430          H  
ATOM  26207 1HB  HIS C 405     -43.449  25.567   1.557  1.00  0.620          H  
ATOM  26208 2HB  HIS C 405     -44.527  24.702   0.473  1.00  0.620          H  
ATOM  26209  HD2 HIS C 405     -43.331  22.869  -1.232  1.00  0.620          H  
ATOM  26210  HE1 HIS C 405     -39.433  23.179   0.465  1.00  0.620          H  
ATOM  26211  HE2 HIS C 405     -40.966  21.791  -1.104  1.00  0.620          H  
ATOM  26212  N   GLN C 406     -42.389  28.036   0.863  1.00  0.330          N  
ATOM  26213  CA  GLN C 406     -41.338  28.939   1.314  1.00  0.310          C  
ATOM  26214  C   GLN C 406     -41.220  28.884   2.826  1.00  0.300          C  
ATOM  26215  O   GLN C 406     -42.229  28.729   3.518  1.00  0.340          O  
ATOM  26216  CB  GLN C 406     -41.675  30.378   0.919  1.00  0.440          C  
ATOM  26217  CG  GLN C 406     -40.612  31.416   1.297  1.00  0.440          C  
ATOM  26218  CD  GLN C 406     -40.987  32.799   0.856  1.00  0.440          C  
ATOM  26219  OE1 GLN C 406     -41.933  32.949   0.073  1.00  0.440          O  
ATOM  26220  NE2 GLN C 406     -40.272  33.825   1.359  1.00  0.440          N  
ATOM  26221  H   GLN C 406     -43.240  27.977   1.431  1.00  0.400          H  
ATOM  26222  HA  GLN C 406     -40.390  28.645   0.871  1.00  0.370          H  
ATOM  26223 1HB  GLN C 406     -41.834  30.424  -0.156  1.00  0.530          H  
ATOM  26224 2HB  GLN C 406     -42.609  30.671   1.395  1.00  0.530          H  
ATOM  26225 1HG  GLN C 406     -40.475  31.459   2.376  1.00  0.530          H  
ATOM  26226 2HG  GLN C 406     -39.686  31.135   0.810  1.00  0.530          H  
ATOM  26227 1HE2 GLN C 406     -40.494  34.777   1.133  1.00  0.530          H  
ATOM  26228 2HE2 GLN C 406     -39.481  33.669   1.996  1.00  0.530          H  
ATOM  26229  N   ALA C 407     -40.011  29.031   3.363  1.00  0.290          N  
ATOM  26230  CA  ALA C 407     -39.906  29.101   4.813  1.00  0.310          C  
ATOM  26231  C   ALA C 407     -38.713  29.937   5.248  1.00  0.310          C  
ATOM  26232  O   ALA C 407     -37.650  29.864   4.633  1.00  0.310          O  
ATOM  26233  CB  ALA C 407     -39.805  27.716   5.387  1.00  0.430          C  
ATOM  26234  H   ALA C 407     -39.189  29.150   2.783  1.00  0.350          H  
ATOM  26235  HA  ALA C 407     -40.804  29.575   5.176  1.00  0.370          H  
ATOM  26236 1HB  ALA C 407     -39.782  27.771   6.474  1.00  0.510          H  
ATOM  26237 2HB  ALA C 407     -40.664  27.164   5.071  1.00  0.510          H  
ATOM  26238 3HB  ALA C 407     -38.910  27.232   5.025  1.00  0.510          H  
ATOM  26239  N   GLU C 408     -38.857  30.653   6.368  1.00  0.320          N  
ATOM  26240  CA  GLU C 408     -37.767  31.493   6.887  1.00  0.320          C  
ATOM  26241  C   GLU C 408     -37.610  31.516   8.416  1.00  0.340          C  
ATOM  26242  O   GLU C 408     -38.576  31.358   9.177  1.00  0.340          O  
ATOM  26243  CB  GLU C 408     -37.988  32.946   6.406  1.00  0.450          C  
ATOM  26244  CG  GLU C 408     -39.322  33.606   6.924  1.00  0.450          C  
ATOM  26245  CD  GLU C 408     -39.576  35.046   6.442  1.00  0.450          C  
ATOM  26246  OE1 GLU C 408     -38.804  35.913   6.786  1.00  0.450          O  
ATOM  26247  OE2 GLU C 408     -40.553  35.279   5.748  1.00  0.450          O  
ATOM  26248  H   GLU C 408     -39.777  30.646   6.817  1.00  0.380          H  
ATOM  26249  HA  GLU C 408     -36.828  31.128   6.469  1.00  0.380          H  
ATOM  26250 1HB  GLU C 408     -37.151  33.567   6.735  1.00  0.540          H  
ATOM  26251 2HB  GLU C 408     -38.001  32.966   5.313  1.00  0.540          H  
ATOM  26252 1HG  GLU C 408     -40.160  32.981   6.607  1.00  0.540          H  
ATOM  26253 2HG  GLU C 408     -39.307  33.607   8.008  1.00  0.540          H  
ATOM  26254  N   CYS C 409     -36.370  31.764   8.864  1.00  0.360          N  
ATOM  26255  CA  CYS C 409     -36.055  31.936  10.286  1.00  0.380          C  
ATOM  26256  C   CYS C 409     -36.196  33.387  10.670  1.00  0.440          C  
ATOM  26257  O   CYS C 409     -35.712  34.269   9.957  1.00  0.480          O  
ATOM  26258  CB  CYS C 409     -34.636  31.527  10.629  1.00  0.520          C  
ATOM  26259  SG  CYS C 409     -34.250  29.837  10.516  1.00  0.520          S  
ATOM  26260  H   CYS C 409     -35.623  31.883   8.170  1.00  0.430          H  
ATOM  26261  HA  CYS C 409     -36.750  31.340  10.881  1.00  0.460          H  
ATOM  26262 1HB  CYS C 409     -33.944  32.053   9.972  1.00  0.630          H  
ATOM  26263 2HB  CYS C 409     -34.421  31.842  11.632  1.00  0.630          H  
ATOM  26264  HG  CYS C 409     -32.914  30.111  10.419  1.00  0.630          H  
ATOM  26265  N   GLN C 410     -36.764  33.643  11.840  1.00  0.470          N  
ATOM  26266  CA  GLN C 410     -36.953  35.009  12.300  1.00  0.620          C  
ATOM  26267  C   GLN C 410     -36.508  35.235  13.744  1.00  0.440          C  
ATOM  26268  O   GLN C 410     -36.415  34.291  14.527  1.00  0.900          O  
ATOM  26269  CB  GLN C 410     -38.427  35.411  12.123  1.00  0.810          C  
ATOM  26270  CG  GLN C 410     -38.919  35.348  10.648  1.00  0.810          C  
ATOM  26271  CD  GLN C 410     -40.341  35.850  10.456  1.00  0.810          C  
ATOM  26272  OE1 GLN C 410     -41.264  35.466  11.186  1.00  0.810          O  
ATOM  26273  NE2 GLN C 410     -40.515  36.727   9.475  1.00  0.810          N  
ATOM  26274  H   GLN C 410     -37.101  32.873  12.406  1.00  0.560          H  
ATOM  26275  HA  GLN C 410     -36.352  35.669  11.673  1.00  0.740          H  
ATOM  26276 1HB  GLN C 410     -39.057  34.755  12.721  1.00  0.970          H  
ATOM  26277 2HB  GLN C 410     -38.578  36.429  12.491  1.00  0.970          H  
ATOM  26278 1HG  GLN C 410     -38.255  35.941  10.018  1.00  0.970          H  
ATOM  26279 2HG  GLN C 410     -38.901  34.309  10.320  1.00  0.970          H  
ATOM  26280 1HE2 GLN C 410     -41.419  37.112   9.290  1.00  0.970          H  
ATOM  26281 2HE2 GLN C 410     -39.725  37.012   8.908  1.00  0.970          H  
ATOM  26282  N   ASP C 411     -36.240  36.501  14.061  1.00  0.420          N  
ATOM  26283  CA  ASP C 411     -35.984  37.034  15.398  1.00  0.740          C  
ATOM  26284  C   ASP C 411     -34.926  36.347  16.248  1.00  0.520          C  
ATOM  26285  O   ASP C 411     -35.127  36.132  17.443  1.00  0.520          O  
ATOM  26286  CB  ASP C 411     -37.298  37.083  16.174  1.00  0.910          C  
ATOM  26287  CG  ASP C 411     -38.319  38.001  15.498  1.00  0.910          C  
ATOM  26288  OD1 ASP C 411     -37.909  38.902  14.787  1.00  0.910          O  
ATOM  26289  OD2 ASP C 411     -39.496  37.806  15.700  1.00  0.910          O  
ATOM  26290  H   ASP C 411     -36.285  37.187  13.318  1.00  0.500          H  
ATOM  26291  HA  ASP C 411     -35.654  38.065  15.264  1.00  0.890          H  
ATOM  26292 1HB  ASP C 411     -37.715  36.077  16.256  1.00  1.090          H  
ATOM  26293 2HB  ASP C 411     -37.115  37.448  17.185  1.00  1.090          H  
ATOM  26294  N   GLY C 412     -33.805  35.988  15.650  1.00  0.570          N  
ATOM  26295  CA  GLY C 412     -32.724  35.377  16.418  1.00  0.610          C  
ATOM  26296  C   GLY C 412     -32.886  33.876  16.677  1.00  0.590          C  
ATOM  26297  O   GLY C 412     -32.055  33.272  17.359  1.00  0.720          O  
ATOM  26298  H   GLY C 412     -33.700  36.185  14.654  1.00  0.680          H  
ATOM  26299 1HA  GLY C 412     -31.783  35.553  15.898  1.00  0.730          H  
ATOM  26300 2HA  GLY C 412     -32.643  35.892  17.373  1.00  0.730          H  
ATOM  26301  N   VAL C 413     -33.931  33.262  16.132  1.00  0.510          N  
ATOM  26302  CA  VAL C 413     -34.161  31.849  16.361  1.00  0.530          C  
ATOM  26303  C   VAL C 413     -33.814  31.022  15.117  1.00  0.460          C  
ATOM  26304  O   VAL C 413     -34.234  31.335  14.008  1.00  0.390          O  
ATOM  26305  CB  VAL C 413     -35.638  31.645  16.787  1.00  0.730          C  
ATOM  26306  CG1 VAL C 413     -35.954  30.161  17.030  1.00  0.730          C  
ATOM  26307  CG2 VAL C 413     -35.907  32.469  18.042  1.00  0.730          C  
ATOM  26308  H   VAL C 413     -34.614  33.788  15.579  1.00  0.610          H  
ATOM  26309  HA  VAL C 413     -33.524  31.521  17.182  1.00  0.640          H  
ATOM  26310  HB  VAL C 413     -36.292  31.990  15.981  1.00  0.880          H  
ATOM  26311 1HG1 VAL C 413     -36.993  30.054  17.317  1.00  0.880          H  
ATOM  26312 2HG1 VAL C 413     -35.781  29.610  16.127  1.00  0.880          H  
ATOM  26313 3HG1 VAL C 413     -35.320  29.773  17.823  1.00  0.880          H  
ATOM  26314 1HG2 VAL C 413     -36.941  32.352  18.342  1.00  0.880          H  
ATOM  26315 2HG2 VAL C 413     -35.255  32.129  18.844  1.00  0.880          H  
ATOM  26316 3HG2 VAL C 413     -35.709  33.525  17.839  1.00  0.880          H  
ATOM  26317  N   HIS C 414     -32.968  30.014  15.302  1.00  0.490          N  
ATOM  26318  CA  HIS C 414     -32.544  29.114  14.226  1.00  0.440          C  
ATOM  26319  C   HIS C 414     -33.624  28.061  14.017  1.00  0.410          C  
ATOM  26320  O   HIS C 414     -34.636  28.077  14.730  1.00  0.430          O  
ATOM  26321  CB  HIS C 414     -31.223  28.410  14.557  1.00  0.640          C  
ATOM  26322  CG  HIS C 414     -31.292  27.413  15.687  1.00  0.640          C  
ATOM  26323  ND1 HIS C 414     -31.910  26.190  15.546  1.00  0.640          N  
ATOM  26324  CD2 HIS C 414     -30.762  27.424  16.934  1.00  0.640          C  
ATOM  26325  CE1 HIS C 414     -31.775  25.497  16.655  1.00  0.640          C  
ATOM  26326  NE2 HIS C 414     -31.071  26.213  17.512  1.00  0.640          N  
ATOM  26327  H   HIS C 414     -32.629  29.844  16.239  1.00  0.590          H  
ATOM  26328  HA  HIS C 414     -32.421  29.663  13.293  1.00  0.530          H  
ATOM  26329 1HB  HIS C 414     -30.849  27.899  13.668  1.00  0.760          H  
ATOM  26330 2HB  HIS C 414     -30.484  29.149  14.834  1.00  0.760          H  
ATOM  26331  HD2 HIS C 414     -30.167  28.220  17.384  1.00  0.760          H  
ATOM  26332  HE1 HIS C 414     -32.145  24.490  16.824  1.00  0.760          H  
ATOM  26333  HE2 HIS C 414     -30.767  25.882  18.443  1.00  0.760          H  
ATOM  26334  N   SER C 415     -33.445  27.168  13.037  1.00  0.390          N  
ATOM  26335  CA  SER C 415     -34.411  26.081  12.901  1.00  0.370          C  
ATOM  26336  C   SER C 415     -33.897  24.805  12.240  1.00  0.360          C  
ATOM  26337  O   SER C 415     -33.093  24.824  11.297  1.00  0.360          O  
ATOM  26338  CB  SER C 415     -35.556  26.542  12.099  1.00  0.530          C  
ATOM  26339  OG  SER C 415     -35.126  26.791  10.806  1.00  0.530          O  
ATOM  26340  H   SER C 415     -32.640  27.246  12.412  1.00  0.470          H  
ATOM  26341  HA  SER C 415     -34.751  25.816  13.898  1.00  0.440          H  
ATOM  26342 1HB  SER C 415     -36.318  25.765  12.098  1.00  0.630          H  
ATOM  26343 2HB  SER C 415     -35.987  27.443  12.533  1.00  0.630          H  
ATOM  26344  HG  SER C 415     -34.684  27.641  10.856  1.00  0.630          H  
ATOM  26345  N   LEU C 416     -34.456  23.678  12.691  1.00  0.370          N  
ATOM  26346  CA  LEU C 416     -34.142  22.364  12.152  1.00  0.360          C  
ATOM  26347  C   LEU C 416     -35.389  21.544  11.850  1.00  0.340          C  
ATOM  26348  O   LEU C 416     -36.226  21.328  12.744  1.00  0.360          O  
ATOM  26349  CB  LEU C 416     -33.303  21.583  13.165  1.00  0.510          C  
ATOM  26350  CG  LEU C 416     -32.886  20.129  12.815  1.00  0.510          C  
ATOM  26351  CD1 LEU C 416     -31.922  20.109  11.655  1.00  0.510          C  
ATOM  26352  CD2 LEU C 416     -32.260  19.522  14.026  1.00  0.510          C  
ATOM  26353  H   LEU C 416     -35.107  23.751  13.474  1.00  0.440          H  
ATOM  26354  HA  LEU C 416     -33.581  22.505  11.243  1.00  0.430          H  
ATOM  26355 1HB  LEU C 416     -32.402  22.154  13.388  1.00  0.610          H  
ATOM  26356 2HB  LEU C 416     -33.888  21.513  14.061  1.00  0.610          H  
ATOM  26357  HG  LEU C 416     -33.761  19.544  12.538  1.00  0.610          H  
ATOM  26358 1HD1 LEU C 416     -31.649  19.089  11.469  1.00  0.610          H  
ATOM  26359 2HD1 LEU C 416     -32.379  20.531  10.769  1.00  0.610          H  
ATOM  26360 3HD1 LEU C 416     -31.037  20.677  11.913  1.00  0.610          H  
ATOM  26361 1HD2 LEU C 416     -31.971  18.512  13.819  1.00  0.610          H  
ATOM  26362 2HD2 LEU C 416     -31.383  20.101  14.311  1.00  0.610          H  
ATOM  26363 3HD2 LEU C 416     -32.974  19.529  14.844  1.00  0.610          H  
ATOM  26364  N   HIS C 417     -35.457  21.016  10.624  1.00  0.320          N  
ATOM  26365  CA  HIS C 417     -36.547  20.133  10.199  1.00  0.320          C  
ATOM  26366  C   HIS C 417     -36.126  18.856   9.527  1.00  0.310          C  
ATOM  26367  O   HIS C 417     -35.131  18.792   8.806  1.00  0.310          O  
ATOM  26368  CB  HIS C 417     -37.467  20.753   9.138  1.00  0.450          C  
ATOM  26369  CG  HIS C 417     -38.304  21.794   9.552  1.00  0.450          C  
ATOM  26370  ND1 HIS C 417     -37.909  23.090   9.651  1.00  0.450          N  
ATOM  26371  CD2 HIS C 417     -39.581  21.756   9.899  1.00  0.450          C  
ATOM  26372  CE1 HIS C 417     -38.923  23.793  10.056  1.00  0.450          C  
ATOM  26373  NE2 HIS C 417     -39.948  23.000  10.205  1.00  0.450          N  
ATOM  26374  H   HIS C 417     -34.730  21.287   9.957  1.00  0.380          H  
ATOM  26375  HA  HIS C 417     -37.141  19.863  11.068  1.00  0.380          H  
ATOM  26376 1HB  HIS C 417     -36.866  21.120   8.315  1.00  0.540          H  
ATOM  26377 2HB  HIS C 417     -38.111  19.969   8.734  1.00  0.540          H  
ATOM  26378  HD2 HIS C 417     -40.200  20.874   9.932  1.00  0.540          H  
ATOM  26379  HE1 HIS C 417     -38.949  24.836  10.256  1.00  0.540          H  
ATOM  26380  HE2 HIS C 417     -40.871  23.271  10.515  1.00  0.540          H  
ATOM  26381  N   LEU C 418     -36.963  17.844   9.670  1.00  0.310          N  
ATOM  26382  CA  LEU C 418     -36.790  16.650   8.860  1.00  0.300          C  
ATOM  26383  C   LEU C 418     -37.965  16.617   7.901  1.00  0.280          C  
ATOM  26384  O   LEU C 418     -39.115  16.786   8.310  1.00  0.280          O  
ATOM  26385  CB  LEU C 418     -36.748  15.353   9.700  1.00  0.420          C  
ATOM  26386  CG  LEU C 418     -36.588  13.977   8.914  1.00  0.420          C  
ATOM  26387  CD1 LEU C 418     -35.192  13.899   8.272  1.00  0.420          C  
ATOM  26388  CD2 LEU C 418     -36.802  12.811   9.871  1.00  0.420          C  
ATOM  26389  H   LEU C 418     -37.756  17.948  10.315  1.00  0.370          H  
ATOM  26390  HA  LEU C 418     -35.876  16.732   8.278  1.00  0.360          H  
ATOM  26391 1HB  LEU C 418     -35.885  15.420  10.338  1.00  0.510          H  
ATOM  26392 2HB  LEU C 418     -37.638  15.297  10.320  1.00  0.510          H  
ATOM  26393  HG  LEU C 418     -37.332  13.921   8.113  1.00  0.510          H  
ATOM  26394 1HD1 LEU C 418     -35.089  12.961   7.744  1.00  0.510          H  
ATOM  26395 2HD1 LEU C 418     -35.050  14.712   7.577  1.00  0.510          H  
ATOM  26396 3HD1 LEU C 418     -34.435  13.952   9.051  1.00  0.510          H  
ATOM  26397 1HD2 LEU C 418     -36.703  11.866   9.336  1.00  0.510          H  
ATOM  26398 2HD2 LEU C 418     -36.066  12.851  10.673  1.00  0.510          H  
ATOM  26399 3HD2 LEU C 418     -37.791  12.884  10.280  1.00  0.510          H  
ATOM  26400  N   THR C 419     -37.697  16.459   6.622  1.00  0.270          N  
ATOM  26401  CA  THR C 419     -38.795  16.345   5.688  1.00  0.260          C  
ATOM  26402  C   THR C 419     -38.835  14.921   5.203  1.00  0.250          C  
ATOM  26403  O   THR C 419     -37.832  14.367   4.763  1.00  0.230          O  
ATOM  26404  CB  THR C 419     -38.703  17.303   4.476  1.00  0.370          C  
ATOM  26405  OG1 THR C 419     -38.703  18.665   4.932  1.00  0.370          O  
ATOM  26406  CG2 THR C 419     -39.937  17.095   3.541  1.00  0.370          C  
ATOM  26407  H   THR C 419     -36.730  16.392   6.308  1.00  0.320          H  
ATOM  26408  HA  THR C 419     -39.730  16.552   6.200  1.00  0.310          H  
ATOM  26409  HB  THR C 419     -37.793  17.105   3.921  1.00  0.440          H  
ATOM  26410  HG1 THR C 419     -37.879  18.841   5.388  1.00  0.440          H  
ATOM  26411 1HG2 THR C 419     -39.868  17.780   2.698  1.00  0.440          H  
ATOM  26412 2HG2 THR C 419     -39.964  16.074   3.161  1.00  0.440          H  
ATOM  26413 3HG2 THR C 419     -40.853  17.294   4.096  1.00  0.440          H  
ATOM  26414  N   LEU C 420     -40.008  14.345   5.302  1.00  0.270          N  
ATOM  26415  CA  LEU C 420     -40.360  13.012   4.859  1.00  0.320          C  
ATOM  26416  C   LEU C 420     -40.973  13.097   3.466  1.00  0.370          C  
ATOM  26417  O   LEU C 420     -41.941  13.832   3.236  1.00  0.440          O  
ATOM  26418  CB  LEU C 420     -41.302  12.413   5.914  1.00  0.430          C  
ATOM  26419  CG  LEU C 420     -42.106  11.138   5.575  1.00  0.430          C  
ATOM  26420  CD1 LEU C 420     -41.211   9.979   5.373  1.00  0.430          C  
ATOM  26421  CD2 LEU C 420     -43.088  10.878   6.714  1.00  0.430          C  
ATOM  26422  H   LEU C 420     -40.740  14.917   5.715  1.00  0.320          H  
ATOM  26423  HA  LEU C 420     -39.453  12.409   4.801  1.00  0.380          H  
ATOM  26424 1HB  LEU C 420     -40.655  12.116   6.737  1.00  0.510          H  
ATOM  26425 2HB  LEU C 420     -41.914  13.175   6.306  1.00  0.510          H  
ATOM  26426  HG  LEU C 420     -42.664  11.300   4.647  1.00  0.510          H  
ATOM  26427 1HD1 LEU C 420     -41.803   9.103   5.141  1.00  0.510          H  
ATOM  26428 2HD1 LEU C 420     -40.510  10.167   4.555  1.00  0.510          H  
ATOM  26429 3HD1 LEU C 420     -40.676   9.825   6.292  1.00  0.510          H  
ATOM  26430 1HD2 LEU C 420     -43.681  10.014   6.481  1.00  0.510          H  
ATOM  26431 2HD2 LEU C 420     -42.545  10.711   7.642  1.00  0.510          H  
ATOM  26432 3HD2 LEU C 420     -43.740  11.721   6.838  1.00  0.510          H  
ATOM  26433  N   SER C 421     -40.380  12.374   2.515  1.00  0.310          N  
ATOM  26434  CA  SER C 421     -40.800  12.464   1.117  1.00  0.330          C  
ATOM  26435  C   SER C 421     -41.249  11.158   0.489  1.00  0.330          C  
ATOM  26436  O   SER C 421     -40.493  10.179   0.447  1.00  0.370          O  
ATOM  26437  CB  SER C 421     -39.638  12.977   0.285  1.00  0.450          C  
ATOM  26438  OG  SER C 421     -39.258  14.278   0.647  1.00  0.450          O  
ATOM  26439  H   SER C 421     -39.593  11.773   2.770  1.00  0.370          H  
ATOM  26440  HA  SER C 421     -41.629  13.165   1.061  1.00  0.400          H  
ATOM  26441 1HB  SER C 421     -38.790  12.306   0.414  1.00  0.540          H  
ATOM  26442 2HB  SER C 421     -39.912  12.945  -0.759  1.00  0.540          H  
ATOM  26443  HG  SER C 421     -38.628  14.554  -0.017  1.00  0.540          H  
ATOM  26444  N   THR C 422     -42.476  11.123  -0.026  1.00  0.280          N  
ATOM  26445  CA  THR C 422     -42.909   9.868  -0.649  1.00  0.280          C  
ATOM  26446  C   THR C 422     -43.815   9.959  -1.897  1.00  0.270          C  
ATOM  26447  O   THR C 422     -44.124  11.049  -2.395  1.00  0.250          O  
ATOM  26448  CB  THR C 422     -43.510   8.953   0.404  1.00  0.390          C  
ATOM  26449  OG1 THR C 422     -43.694   7.681  -0.204  1.00  0.390          O  
ATOM  26450  CG2 THR C 422     -44.782   9.531   0.949  1.00  0.390          C  
ATOM  26451  H   THR C 422     -43.072  11.959   0.051  1.00  0.340          H  
ATOM  26452  HA  THR C 422     -42.009   9.352  -0.986  1.00  0.340          H  
ATOM  26453  HB  THR C 422     -42.810   8.833   1.227  1.00  0.470          H  
ATOM  26454  HG1 THR C 422     -42.780   7.273  -0.330  1.00  0.470          H  
ATOM  26455 1HG2 THR C 422     -45.192   8.868   1.683  1.00  0.470          H  
ATOM  26456 2HG2 THR C 422     -44.576  10.497   1.410  1.00  0.470          H  
ATOM  26457 3HG2 THR C 422     -45.463   9.662   0.171  1.00  0.470          H  
ATOM  26458  N   TYR C 423     -44.229   8.783  -2.410  1.00  0.290          N  
ATOM  26459  CA  TYR C 423     -45.037   8.625  -3.631  1.00  0.320          C  
ATOM  26460  C   TYR C 423     -44.467   9.315  -4.880  1.00  0.330          C  
ATOM  26461  O   TYR C 423     -45.227   9.820  -5.710  1.00  0.390          O  
ATOM  26462  CB  TYR C 423     -46.482   9.088  -3.405  1.00  0.440          C  
ATOM  26463  CG  TYR C 423     -47.222   8.294  -2.362  1.00  0.440          C  
ATOM  26464  CD1 TYR C 423     -47.570   8.854  -1.150  1.00  0.440          C  
ATOM  26465  CD2 TYR C 423     -47.541   6.994  -2.625  1.00  0.440          C  
ATOM  26466  CE1 TYR C 423     -48.240   8.113  -0.208  1.00  0.440          C  
ATOM  26467  CE2 TYR C 423     -48.203   6.255  -1.697  1.00  0.440          C  
ATOM  26468  CZ  TYR C 423     -48.560   6.810  -0.496  1.00  0.440          C  
ATOM  26469  OH  TYR C 423     -49.210   6.041   0.408  1.00  0.440          O  
ATOM  26470  H   TYR C 423     -44.002   7.923  -1.896  1.00  0.350          H  
ATOM  26471  HA  TYR C 423     -45.069   7.561  -3.861  1.00  0.380          H  
ATOM  26472 1HB  TYR C 423     -46.488  10.130  -3.107  1.00  0.520          H  
ATOM  26473 2HB  TYR C 423     -47.038   9.014  -4.340  1.00  0.520          H  
ATOM  26474  HD1 TYR C 423     -47.316   9.877  -0.943  1.00  0.520          H  
ATOM  26475  HD2 TYR C 423     -47.267   6.550  -3.572  1.00  0.520          H  
ATOM  26476  HE1 TYR C 423     -48.513   8.553   0.748  1.00  0.520          H  
ATOM  26477  HE2 TYR C 423     -48.456   5.215  -1.915  1.00  0.520          H  
ATOM  26478  HH  TYR C 423     -48.983   5.109   0.221  1.00  0.520          H  
ATOM  26479  N   GLN C 424     -43.144   9.288  -5.057  1.00  0.300          N  
ATOM  26480  CA  GLN C 424     -42.547   9.928  -6.226  1.00  0.310          C  
ATOM  26481  C   GLN C 424     -42.834   9.097  -7.461  1.00  0.310          C  
ATOM  26482  O   GLN C 424     -42.471   7.924  -7.505  1.00  0.350          O  
ATOM  26483  CB  GLN C 424     -41.025  10.032  -6.060  1.00  0.430          C  
ATOM  26484  CG  GLN C 424     -40.322  10.858  -7.126  1.00  0.430          C  
ATOM  26485  CD  GLN C 424     -38.849  11.014  -6.829  1.00  0.430          C  
ATOM  26486  OE1 GLN C 424     -38.218  10.074  -6.330  1.00  0.430          O  
ATOM  26487  NE2 GLN C 424     -38.291  12.186  -7.114  1.00  0.430          N  
ATOM  26488  H   GLN C 424     -42.558   8.835  -4.369  1.00  0.360          H  
ATOM  26489  HA  GLN C 424     -42.980  10.921  -6.357  1.00  0.370          H  
ATOM  26490 1HB  GLN C 424     -40.763  10.396  -5.087  1.00  0.520          H  
ATOM  26491 2HB  GLN C 424     -40.608   9.029  -6.129  1.00  0.520          H  
ATOM  26492 1HG  GLN C 424     -40.419  10.360  -8.088  1.00  0.520          H  
ATOM  26493 2HG  GLN C 424     -40.772  11.856  -7.170  1.00  0.520          H  
ATOM  26494 1HE2 GLN C 424     -37.325  12.342  -6.931  1.00  0.520          H  
ATOM  26495 2HE2 GLN C 424     -38.851  12.957  -7.521  1.00  0.520          H  
ATOM  26496  N   ARG C 425     -43.474   9.695  -8.472  1.00  0.300          N  
ATOM  26497  CA  ARG C 425     -43.803   8.978  -9.707  1.00  0.310          C  
ATOM  26498  C   ARG C 425     -44.454   7.617  -9.445  1.00  0.320          C  
ATOM  26499  O   ARG C 425     -44.058   6.598 -10.013  1.00  0.540          O  
ATOM  26500  CB  ARG C 425     -42.578   8.829 -10.604  1.00  0.430          C  
ATOM  26501  CG  ARG C 425     -41.931  10.167 -11.077  1.00  0.430          C  
ATOM  26502  CD  ARG C 425     -42.851  10.968 -11.980  1.00  0.430          C  
ATOM  26503  NE  ARG C 425     -43.214  10.237 -13.199  1.00  0.430          N  
ATOM  26504  CZ  ARG C 425     -42.540  10.231 -14.365  1.00  0.430          C  
ATOM  26505  NH1 ARG C 425     -41.447  10.952 -14.550  1.00  0.430          N  
ATOM  26506  NH2 ARG C 425     -43.012   9.467 -15.325  1.00  0.430          N  
ATOM  26507  H   ARG C 425     -43.747  10.666  -8.383  1.00  0.360          H  
ATOM  26508  HA  ARG C 425     -44.542   9.563 -10.252  1.00  0.370          H  
ATOM  26509 1HB  ARG C 425     -41.814   8.256 -10.083  1.00  0.520          H  
ATOM  26510 2HB  ARG C 425     -42.855   8.262 -11.496  1.00  0.520          H  
ATOM  26511 1HG  ARG C 425     -41.689  10.783 -10.211  1.00  0.520          H  
ATOM  26512 2HG  ARG C 425     -41.019   9.948 -11.629  1.00  0.520          H  
ATOM  26513 1HD  ARG C 425     -43.761  11.234 -11.459  1.00  0.520          H  
ATOM  26514 2HD  ARG C 425     -42.349  11.888 -12.268  1.00  0.520          H  
ATOM  26515  HE  ARG C 425     -44.046   9.620 -13.172  1.00  0.520          H  
ATOM  26516 1HH1 ARG C 425     -41.091  11.533 -13.808  1.00  0.520          H  
ATOM  26517 2HH1 ARG C 425     -40.967  10.921 -15.438  1.00  0.520          H  
ATOM  26518 1HH2 ARG C 425     -43.855   8.903 -15.112  1.00  0.520          H  
ATOM  26519 2HH2 ARG C 425     -42.559   9.411 -16.224  1.00  0.520          H  
ATOM  26520  N   ASN C 426     -45.474   7.609  -8.595  1.00  0.360          N  
ATOM  26521  CA  ASN C 426     -46.196   6.391  -8.258  1.00  0.330          C  
ATOM  26522  C   ASN C 426     -47.660   6.597  -8.585  1.00  0.330          C  
ATOM  26523  O   ASN C 426     -48.524   6.406  -7.718  1.00  0.300          O  
ATOM  26524  CB  ASN C 426     -46.017   6.016  -6.790  1.00  0.470          C  
ATOM  26525  CG  ASN C 426     -46.435   4.563  -6.504  1.00  0.470          C  
ATOM  26526  OD1 ASN C 426     -46.247   3.694  -7.366  1.00  0.470          O  
ATOM  26527  ND2 ASN C 426     -46.980   4.291  -5.341  1.00  0.470          N  
ATOM  26528  H   ASN C 426     -45.741   8.484  -8.162  1.00  0.430          H  
ATOM  26529  HA  ASN C 426     -45.831   5.576  -8.883  1.00  0.400          H  
ATOM  26530 1HB  ASN C 426     -44.968   6.148  -6.509  1.00  0.570          H  
ATOM  26531 2HB  ASN C 426     -46.606   6.689  -6.165  1.00  0.570          H  
ATOM  26532 1HD2 ASN C 426     -47.260   3.352  -5.122  1.00  0.570          H  
ATOM  26533 2HD2 ASN C 426     -47.124   5.011  -4.671  1.00  0.570          H  
ATOM  26534  N   THR C 427     -47.926   7.087  -9.804  1.00  0.380          N  
ATOM  26535  CA  THR C 427     -49.269   7.439 -10.235  1.00  0.380          C  
ATOM  26536  C   THR C 427     -49.844   6.529 -11.306  1.00  0.350          C  
ATOM  26537  O   THR C 427     -49.159   5.649 -11.855  1.00  0.330          O  
ATOM  26538  CB  THR C 427     -49.280   8.895 -10.733  1.00  0.530          C  
ATOM  26539  OG1 THR C 427     -48.502   9.022 -11.932  1.00  0.530          O  
ATOM  26540  CG2 THR C 427     -48.725   9.809  -9.663  1.00  0.530          C  
ATOM  26541  H   THR C 427     -47.164   7.227 -10.488  1.00  0.460          H  
ATOM  26542  HA  THR C 427     -49.933   7.367  -9.386  1.00  0.460          H  
ATOM  26543  HB  THR C 427     -50.294   9.192 -10.959  1.00  0.640          H  
ATOM  26544  HG1 THR C 427     -47.580   8.749 -11.776  1.00  0.640          H  
ATOM  26545 1HG2 THR C 427     -48.751  10.819 -10.007  1.00  0.640          H  
ATOM  26546 2HG2 THR C 427     -49.326   9.724  -8.770  1.00  0.640          H  
ATOM  26547 3HG2 THR C 427     -47.701   9.538  -9.435  1.00  0.640          H  
ATOM  26548  N   TRP C 428     -51.124   6.746 -11.588  1.00  0.350          N  
ATOM  26549  CA  TRP C 428     -51.855   5.986 -12.590  1.00  0.310          C  
ATOM  26550  C   TRP C 428     -51.202   6.102 -13.960  1.00  0.260          C  
ATOM  26551  O   TRP C 428     -51.049   5.096 -14.659  1.00  0.200          O  
ATOM  26552  CB  TRP C 428     -53.294   6.456 -12.577  1.00  0.450          C  
ATOM  26553  CG  TRP C 428     -54.068   5.837 -11.438  1.00  0.450          C  
ATOM  26554  CD1 TRP C 428     -54.452   6.431 -10.275  1.00  0.450          C  
ATOM  26555  CD2 TRP C 428     -54.573   4.493 -11.374  1.00  0.450          C  
ATOM  26556  NE1 TRP C 428     -55.142   5.549  -9.499  1.00  0.450          N  
ATOM  26557  CE2 TRP C 428     -55.234   4.365 -10.153  1.00  0.450          C  
ATOM  26558  CE3 TRP C 428     -54.522   3.405 -12.239  1.00  0.450          C  
ATOM  26559  CZ2 TRP C 428     -55.842   3.203  -9.784  1.00  0.450          C  
ATOM  26560  CZ3 TRP C 428     -55.149   2.255 -11.870  1.00  0.450          C  
ATOM  26561  CH2 TRP C 428     -55.792   2.157 -10.684  1.00  0.450          C  
ATOM  26562  H   TRP C 428     -51.603   7.471 -11.041  1.00  0.420          H  
ATOM  26563  HA  TRP C 428     -51.849   4.944 -12.307  1.00  0.370          H  
ATOM  26564 1HB  TRP C 428     -53.323   7.541 -12.457  1.00  0.540          H  
ATOM  26565 2HB  TRP C 428     -53.759   6.223 -13.505  1.00  0.540          H  
ATOM  26566  HD1 TRP C 428     -54.238   7.445  -9.998  1.00  0.540          H  
ATOM  26567  HE1 TRP C 428     -55.521   5.762  -8.581  1.00  0.540          H  
ATOM  26568  HE3 TRP C 428     -54.007   3.477 -13.195  1.00  0.540          H  
ATOM  26569  HZ2 TRP C 428     -56.365   3.094  -8.835  1.00  0.540          H  
ATOM  26570  HZ3 TRP C 428     -55.126   1.421 -12.540  1.00  0.540          H  
ATOM  26571  HH2 TRP C 428     -56.283   1.220 -10.440  1.00  0.540          H  
ATOM  26572  N   GLY C 429     -50.767   7.308 -14.316  1.00  0.290          N  
ATOM  26573  CA  GLY C 429     -50.067   7.574 -15.553  1.00  0.280          C  
ATOM  26574  C   GLY C 429     -48.748   6.807 -15.673  1.00  0.280          C  
ATOM  26575  O   GLY C 429     -48.346   6.434 -16.774  1.00  0.320          O  
ATOM  26576  H   GLY C 429     -50.949   8.115 -13.718  1.00  0.350          H  
ATOM  26577 1HA  GLY C 429     -50.705   7.346 -16.397  1.00  0.340          H  
ATOM  26578 2HA  GLY C 429     -49.868   8.633 -15.590  1.00  0.340          H  
ATOM  26579  N   ASP C 430     -48.077   6.519 -14.557  1.00  0.310          N  
ATOM  26580  CA  ASP C 430     -46.796   5.837 -14.649  1.00  0.330          C  
ATOM  26581  C   ASP C 430     -47.074   4.354 -14.858  1.00  0.240          C  
ATOM  26582  O   ASP C 430     -46.375   3.664 -15.621  1.00  0.310          O  
ATOM  26583  CB  ASP C 430     -46.025   6.016 -13.338  1.00  0.450          C  
ATOM  26584  CG  ASP C 430     -45.652   7.472 -13.020  1.00  0.450          C  
ATOM  26585  OD1 ASP C 430     -44.972   8.126 -13.795  1.00  0.450          O  
ATOM  26586  OD2 ASP C 430     -46.088   7.941 -11.966  1.00  0.450          O  
ATOM  26587  H   ASP C 430     -48.421   6.829 -13.649  1.00  0.370          H  
ATOM  26588  HA  ASP C 430     -46.228   6.231 -15.493  1.00  0.400          H  
ATOM  26589 1HB  ASP C 430     -46.626   5.625 -12.514  1.00  0.540          H  
ATOM  26590 2HB  ASP C 430     -45.110   5.427 -13.371  1.00  0.540          H  
ATOM  26591  N   PHE C 431     -48.128   3.867 -14.207  1.00  0.180          N  
ATOM  26592  CA  PHE C 431     -48.548   2.486 -14.368  1.00  0.130          C  
ATOM  26593  C   PHE C 431     -48.863   2.270 -15.856  1.00  0.140          C  
ATOM  26594  O   PHE C 431     -48.452   1.272 -16.462  1.00  0.240          O  
ATOM  26595  CB  PHE C 431     -49.800   2.177 -13.533  1.00  0.200          C  
ATOM  26596  CG  PHE C 431     -50.198   0.728 -13.551  1.00  0.200          C  
ATOM  26597  CD1 PHE C 431     -49.668  -0.132 -12.602  1.00  0.200          C  
ATOM  26598  CD2 PHE C 431     -51.047   0.202 -14.523  1.00  0.200          C  
ATOM  26599  CE1 PHE C 431     -49.976  -1.459 -12.616  1.00  0.200          C  
ATOM  26600  CE2 PHE C 431     -51.341  -1.139 -14.527  1.00  0.200          C  
ATOM  26601  CZ  PHE C 431     -50.800  -1.960 -13.569  1.00  0.200          C  
ATOM  26602  H   PHE C 431     -48.619   4.477 -13.542  1.00  0.220          H  
ATOM  26603  HA  PHE C 431     -47.737   1.822 -14.075  1.00  0.160          H  
ATOM  26604 1HB  PHE C 431     -49.626   2.478 -12.511  1.00  0.240          H  
ATOM  26605 2HB  PHE C 431     -50.636   2.762 -13.902  1.00  0.240          H  
ATOM  26606  HD1 PHE C 431     -48.992   0.259 -11.840  1.00  0.240          H  
ATOM  26607  HD2 PHE C 431     -51.467   0.857 -15.290  1.00  0.240          H  
ATOM  26608  HE1 PHE C 431     -49.547  -2.121 -11.875  1.00  0.240          H  
ATOM  26609  HE2 PHE C 431     -51.996  -1.550 -15.289  1.00  0.240          H  
ATOM  26610  HZ  PHE C 431     -51.014  -3.013 -13.566  1.00  0.240          H  
ATOM  26611  N   LEU C 432     -49.622   3.216 -16.442  1.00  0.180          N  
ATOM  26612  CA  LEU C 432     -50.008   3.115 -17.838  1.00  0.290          C  
ATOM  26613  C   LEU C 432     -48.825   3.140 -18.799  1.00  0.340          C  
ATOM  26614  O   LEU C 432     -48.773   2.355 -19.748  1.00  0.370          O  
ATOM  26615  CB  LEU C 432     -50.927   4.258 -18.243  1.00  0.360          C  
ATOM  26616  CG  LEU C 432     -52.332   4.292 -17.672  1.00  0.360          C  
ATOM  26617  CD1 LEU C 432     -52.892   5.619 -18.003  1.00  0.360          C  
ATOM  26618  CD2 LEU C 432     -53.214   3.184 -18.276  1.00  0.360          C  
ATOM  26619  H   LEU C 432     -49.958   4.006 -15.880  1.00  0.220          H  
ATOM  26620  HA  LEU C 432     -50.536   2.190 -17.934  1.00  0.350          H  
ATOM  26621 1HB  LEU C 432     -50.437   5.189 -17.974  1.00  0.430          H  
ATOM  26622 2HB  LEU C 432     -51.026   4.230 -19.326  1.00  0.430          H  
ATOM  26623  HG  LEU C 432     -52.294   4.185 -16.590  1.00  0.430          H  
ATOM  26624 1HD1 LEU C 432     -53.851   5.707 -17.595  1.00  0.430          H  
ATOM  26625 2HD1 LEU C 432     -52.263   6.367 -17.578  1.00  0.430          H  
ATOM  26626 3HD1 LEU C 432     -52.935   5.750 -19.065  1.00  0.430          H  
ATOM  26627 1HD2 LEU C 432     -54.219   3.251 -17.869  1.00  0.430          H  
ATOM  26628 2HD2 LEU C 432     -53.258   3.304 -19.359  1.00  0.430          H  
ATOM  26629 3HD2 LEU C 432     -52.809   2.215 -18.038  1.00  0.430          H  
ATOM  26630  N   GLU C 433     -47.818   3.980 -18.558  1.00  0.360          N  
ATOM  26631  CA  GLU C 433     -46.708   3.962 -19.500  1.00  0.440          C  
ATOM  26632  C   GLU C 433     -46.152   2.542 -19.612  1.00  0.440          C  
ATOM  26633  O   GLU C 433     -45.804   2.096 -20.704  1.00  0.580          O  
ATOM  26634  CB  GLU C 433     -45.591   4.934 -19.112  1.00  0.580          C  
ATOM  26635  CG  GLU C 433     -44.458   4.994 -20.162  1.00  0.580          C  
ATOM  26636  CD  GLU C 433     -43.380   5.977 -19.837  1.00  0.580          C  
ATOM  26637  OE1 GLU C 433     -43.461   6.610 -18.817  1.00  0.580          O  
ATOM  26638  OE2 GLU C 433     -42.466   6.095 -20.617  1.00  0.580          O  
ATOM  26639  H   GLU C 433     -47.866   4.670 -17.795  1.00  0.430          H  
ATOM  26640  HA  GLU C 433     -47.082   4.257 -20.479  1.00  0.530          H  
ATOM  26641 1HB  GLU C 433     -46.002   5.936 -18.990  1.00  0.700          H  
ATOM  26642 2HB  GLU C 433     -45.162   4.634 -18.155  1.00  0.700          H  
ATOM  26643 1HG  GLU C 433     -44.003   4.010 -20.250  1.00  0.700          H  
ATOM  26644 2HG  GLU C 433     -44.894   5.248 -21.129  1.00  0.700          H  
ATOM  26645  N   ALA C 434     -46.037   1.839 -18.479  1.00  0.330          N  
ATOM  26646  CA  ALA C 434     -45.574   0.451 -18.499  1.00  0.330          C  
ATOM  26647  C   ALA C 434     -46.584  -0.530 -19.151  1.00  0.310          C  
ATOM  26648  O   ALA C 434     -46.191  -1.411 -19.921  1.00  0.370          O  
ATOM  26649  CB  ALA C 434     -45.279  -0.006 -17.081  1.00  0.460          C  
ATOM  26650  H   ALA C 434     -46.282   2.304 -17.598  1.00  0.400          H  
ATOM  26651  HA  ALA C 434     -44.657   0.416 -19.084  1.00  0.400          H  
ATOM  26652 1HB  ALA C 434     -44.902  -1.026 -17.096  1.00  0.550          H  
ATOM  26653 2HB  ALA C 434     -44.538   0.652 -16.639  1.00  0.550          H  
ATOM  26654 3HB  ALA C 434     -46.194   0.037 -16.498  1.00  0.550          H  
ATOM  26655  N   ILE C 435     -47.880  -0.367 -18.866  1.00  0.220          N  
ATOM  26656  CA  ILE C 435     -48.912  -1.305 -19.325  1.00  0.130          C  
ATOM  26657  C   ILE C 435     -49.154  -1.277 -20.824  1.00  0.330          C  
ATOM  26658  O   ILE C 435     -49.491  -2.304 -21.418  1.00  0.380          O  
ATOM  26659  CB  ILE C 435     -50.277  -1.014 -18.600  1.00  0.220          C  
ATOM  26660  CG1 ILE C 435     -51.200  -2.160 -18.514  1.00  0.220          C  
ATOM  26661  CG2 ILE C 435     -51.155  -0.037 -19.398  1.00  0.220          C  
ATOM  26662  CD1 ILE C 435     -50.782  -3.258 -17.682  1.00  0.220          C  
ATOM  26663  H   ILE C 435     -48.139   0.377 -18.207  1.00  0.260          H  
ATOM  26664  HA  ILE C 435     -48.565  -2.309 -19.090  1.00  0.160          H  
ATOM  26665  HB  ILE C 435     -50.071  -0.601 -17.608  1.00  0.260          H  
ATOM  26666 1HG1 ILE C 435     -52.125  -1.792 -18.105  1.00  0.260          H  
ATOM  26667 2HG1 ILE C 435     -51.386  -2.540 -19.515  1.00  0.260          H  
ATOM  26668 1HG2 ILE C 435     -52.072   0.148 -18.850  1.00  0.260          H  
ATOM  26669 2HG2 ILE C 435     -50.659   0.861 -19.551  1.00  0.260          H  
ATOM  26670 3HG2 ILE C 435     -51.424  -0.458 -20.362  1.00  0.260          H  
ATOM  26671 1HD1 ILE C 435     -51.568  -3.968 -17.695  1.00  0.260          H  
ATOM  26672 2HD1 ILE C 435     -49.887  -3.710 -18.046  1.00  0.260          H  
ATOM  26673 3HD1 ILE C 435     -50.618  -2.914 -16.676  1.00  0.260          H  
ATOM  26674  N   LEU C 436     -49.040  -0.106 -21.436  1.00  0.420          N  
ATOM  26675  CA  LEU C 436     -49.442   0.007 -22.817  1.00  0.560          C  
ATOM  26676  C   LEU C 436     -48.552  -0.600 -23.887  1.00  0.610          C  
ATOM  26677  O   LEU C 436     -49.100  -1.288 -24.748  1.00  0.630          O  
ATOM  26678  CB  LEU C 436     -49.622   1.453 -23.149  1.00  0.730          C  
ATOM  26679  CG  LEU C 436     -50.652   2.173 -22.415  1.00  0.730          C  
ATOM  26680  CD1 LEU C 436     -50.492   3.512 -22.767  1.00  0.730          C  
ATOM  26681  CD2 LEU C 436     -52.069   1.683 -22.686  1.00  0.730          C  
ATOM  26682  H   LEU C 436     -48.772   0.721 -20.886  1.00  0.500          H  
ATOM  26683  HA  LEU C 436     -50.402  -0.486 -22.903  1.00  0.670          H  
ATOM  26684 1HB  LEU C 436     -48.695   1.980 -23.001  1.00  0.870          H  
ATOM  26685 2HB  LEU C 436     -49.887   1.501 -24.161  1.00  0.870          H  
ATOM  26686  HG  LEU C 436     -50.456   2.100 -21.380  1.00  0.870          H  
ATOM  26687 1HD1 LEU C 436     -51.155   4.050 -22.194  1.00  0.870          H  
ATOM  26688 2HD1 LEU C 436     -49.479   3.817 -22.539  1.00  0.870          H  
ATOM  26689 3HD1 LEU C 436     -50.689   3.672 -23.810  1.00  0.870          H  
ATOM  26690 1HD2 LEU C 436     -52.737   2.308 -22.120  1.00  0.870          H  
ATOM  26691 2HD2 LEU C 436     -52.320   1.758 -23.713  1.00  0.870          H  
ATOM  26692 3HD2 LEU C 436     -52.195   0.654 -22.376  1.00  0.870          H  
ATOM  26693  N   PRO C 437     -47.209  -0.419 -23.940  1.00  0.660          N  
ATOM  26694  CA  PRO C 437     -46.446  -1.054 -24.986  1.00  0.710          C  
ATOM  26695  C   PRO C 437     -46.578  -2.562 -24.828  1.00  0.610          C  
ATOM  26696  O   PRO C 437     -46.576  -3.300 -25.809  1.00  0.620          O  
ATOM  26697  CB  PRO C 437     -45.020  -0.553 -24.736  1.00  1.060          C  
ATOM  26698  CG  PRO C 437     -45.011  -0.133 -23.271  1.00  1.060          C  
ATOM  26699  CD  PRO C 437     -46.422   0.360 -22.982  1.00  1.060          C  
ATOM  26700  HA  PRO C 437     -46.812  -0.711 -25.964  1.00  0.850          H  
ATOM  26701 1HB  PRO C 437     -44.301  -1.362 -24.952  1.00  1.280          H  
ATOM  26702 2HB  PRO C 437     -44.785   0.274 -25.422  1.00  1.280          H  
ATOM  26703 1HG  PRO C 437     -44.725  -0.976 -22.620  1.00  1.280          H  
ATOM  26704 2HG  PRO C 437     -44.262   0.658 -23.101  1.00  1.280          H  
ATOM  26705 1HD  PRO C 437     -46.631   0.097 -21.963  1.00  1.280          H  
ATOM  26706 2HD  PRO C 437     -46.500   1.437 -23.157  1.00  1.280          H  
ATOM  26707  N   LEU C 438     -46.806  -3.019 -23.590  1.00  0.510          N  
ATOM  26708  CA  LEU C 438     -46.984  -4.434 -23.379  1.00  0.430          C  
ATOM  26709  C   LEU C 438     -48.316  -4.877 -23.962  1.00  0.370          C  
ATOM  26710  O   LEU C 438     -48.386  -5.913 -24.629  1.00  0.320          O  
ATOM  26711  CB  LEU C 438     -46.940  -4.755 -21.891  1.00  0.630          C  
ATOM  26712  CG  LEU C 438     -45.613  -4.527 -21.155  1.00  0.630          C  
ATOM  26713  CD1 LEU C 438     -45.866  -4.718 -19.653  1.00  0.630          C  
ATOM  26714  CD2 LEU C 438     -44.536  -5.491 -21.669  1.00  0.630          C  
ATOM  26715  H   LEU C 438     -46.787  -2.402 -22.782  1.00  0.610          H  
ATOM  26716  HA  LEU C 438     -46.197  -4.969 -23.903  1.00  0.520          H  
ATOM  26717 1HB  LEU C 438     -47.715  -4.184 -21.382  1.00  0.760          H  
ATOM  26718 2HB  LEU C 438     -47.158  -5.802 -21.798  1.00  0.760          H  
ATOM  26719  HG  LEU C 438     -45.283  -3.499 -21.310  1.00  0.760          H  
ATOM  26720 1HD1 LEU C 438     -44.945  -4.535 -19.102  1.00  0.760          H  
ATOM  26721 2HD1 LEU C 438     -46.627  -4.009 -19.327  1.00  0.760          H  
ATOM  26722 3HD1 LEU C 438     -46.207  -5.733 -19.461  1.00  0.760          H  
ATOM  26723 1HD2 LEU C 438     -43.609  -5.313 -21.126  1.00  0.760          H  
ATOM  26724 2HD2 LEU C 438     -44.857  -6.521 -21.509  1.00  0.760          H  
ATOM  26725 3HD2 LEU C 438     -44.355  -5.334 -22.731  1.00  0.760          H  
ATOM  26726  N   ALA C 439     -49.375  -4.079 -23.709  1.00  0.370          N  
ATOM  26727  CA  ALA C 439     -50.711  -4.380 -24.202  1.00  0.320          C  
ATOM  26728  C   ALA C 439     -50.742  -4.432 -25.712  1.00  0.300          C  
ATOM  26729  O   ALA C 439     -51.394  -5.308 -26.281  1.00  0.250          O  
ATOM  26730  CB  ALA C 439     -51.714  -3.343 -23.719  1.00  0.470          C  
ATOM  26731  H   ALA C 439     -49.256  -3.268 -23.095  1.00  0.440          H  
ATOM  26732  HA  ALA C 439     -50.989  -5.355 -23.820  1.00  0.380          H  
ATOM  26733 1HB  ALA C 439     -52.714  -3.606 -24.069  1.00  0.560          H  
ATOM  26734 2HB  ALA C 439     -51.703  -3.310 -22.642  1.00  0.560          H  
ATOM  26735 3HB  ALA C 439     -51.439  -2.369 -24.107  1.00  0.560          H  
ATOM  26736  N   VAL C 440     -50.016  -3.537 -26.384  1.00  0.320          N  
ATOM  26737  CA  VAL C 440     -50.053  -3.609 -27.832  1.00  0.300          C  
ATOM  26738  C   VAL C 440     -49.278  -4.797 -28.329  1.00  0.280          C  
ATOM  26739  O   VAL C 440     -49.699  -5.409 -29.306  1.00  0.250          O  
ATOM  26740  CB  VAL C 440     -49.624  -2.324 -28.525  1.00  0.430          C  
ATOM  26741  CG1 VAL C 440     -48.173  -2.092 -28.425  1.00  0.430          C  
ATOM  26742  CG2 VAL C 440     -50.044  -2.391 -29.971  1.00  0.430          C  
ATOM  26743  H   VAL C 440     -49.516  -2.803 -25.870  1.00  0.380          H  
ATOM  26744  HA  VAL C 440     -51.074  -3.772 -28.132  1.00  0.360          H  
ATOM  26745  HB  VAL C 440     -50.115  -1.504 -28.041  1.00  0.510          H  
ATOM  26746 1HG1 VAL C 440     -47.957  -1.182 -28.904  1.00  0.510          H  
ATOM  26747 2HG1 VAL C 440     -47.911  -2.036 -27.399  1.00  0.510          H  
ATOM  26748 3HG1 VAL C 440     -47.604  -2.873 -28.902  1.00  0.510          H  
ATOM  26749 1HG2 VAL C 440     -49.756  -1.485 -30.431  1.00  0.510          H  
ATOM  26750 2HG2 VAL C 440     -49.553  -3.207 -30.478  1.00  0.510          H  
ATOM  26751 3HG2 VAL C 440     -51.118  -2.523 -30.049  1.00  0.510          H  
ATOM  26752  N   GLN C 441     -48.159  -5.144 -27.695  1.00  0.300          N  
ATOM  26753  CA  GLN C 441     -47.453  -6.318 -28.149  1.00  0.280          C  
ATOM  26754  C   GLN C 441     -48.350  -7.539 -27.983  1.00  0.250          C  
ATOM  26755  O   GLN C 441     -48.429  -8.377 -28.887  1.00  0.240          O  
ATOM  26756  CB  GLN C 441     -46.157  -6.475 -27.363  1.00  0.400          C  
ATOM  26757  CG  GLN C 441     -45.098  -5.415 -27.686  1.00  0.400          C  
ATOM  26758  CD  GLN C 441     -43.923  -5.469 -26.719  1.00  0.400          C  
ATOM  26759  OE1 GLN C 441     -43.955  -6.244 -25.757  1.00  0.400          O  
ATOM  26760  NE2 GLN C 441     -42.901  -4.656 -26.953  1.00  0.400          N  
ATOM  26761  H   GLN C 441     -47.783  -4.576 -26.926  1.00  0.360          H  
ATOM  26762  HA  GLN C 441     -47.227  -6.211 -29.195  1.00  0.340          H  
ATOM  26763 1HB  GLN C 441     -46.379  -6.413 -26.297  1.00  0.480          H  
ATOM  26764 2HB  GLN C 441     -45.732  -7.460 -27.555  1.00  0.480          H  
ATOM  26765 1HG  GLN C 441     -44.717  -5.607 -28.687  1.00  0.480          H  
ATOM  26766 2HG  GLN C 441     -45.537  -4.426 -27.659  1.00  0.480          H  
ATOM  26767 1HE2 GLN C 441     -42.112  -4.654 -26.342  1.00  0.480          H  
ATOM  26768 2HE2 GLN C 441     -42.915  -4.027 -27.747  1.00  0.480          H  
ATOM  26769  N   ALA C 442     -49.068  -7.620 -26.849  1.00  0.270          N  
ATOM  26770  CA  ALA C 442     -49.976  -8.729 -26.626  1.00  0.260          C  
ATOM  26771  C   ALA C 442     -51.083  -8.729 -27.658  1.00  0.240          C  
ATOM  26772  O   ALA C 442     -51.431  -9.781 -28.188  1.00  0.260          O  
ATOM  26773  CB  ALA C 442     -50.582  -8.649 -25.239  1.00  0.370          C  
ATOM  26774  H   ALA C 442     -48.943  -6.914 -26.116  1.00  0.320          H  
ATOM  26775  HA  ALA C 442     -49.412  -9.658 -26.726  1.00  0.310          H  
ATOM  26776 1HB  ALA C 442     -51.252  -9.499 -25.083  1.00  0.440          H  
ATOM  26777 2HB  ALA C 442     -49.786  -8.668 -24.498  1.00  0.440          H  
ATOM  26778 3HB  ALA C 442     -51.135  -7.725 -25.142  1.00  0.440          H  
ATOM  26779  N   ALA C 443     -51.634  -7.551 -27.960  1.00  0.250          N  
ATOM  26780  CA  ALA C 443     -52.698  -7.449 -28.933  1.00  0.250          C  
ATOM  26781  C   ALA C 443     -52.230  -7.895 -30.300  1.00  0.260          C  
ATOM  26782  O   ALA C 443     -52.932  -8.626 -30.992  1.00  0.250          O  
ATOM  26783  CB  ALA C 443     -53.203  -6.039 -28.990  1.00  0.350          C  
ATOM  26784  H   ALA C 443     -51.341  -6.708 -27.464  1.00  0.300          H  
ATOM  26785  HA  ALA C 443     -53.502  -8.106 -28.622  1.00  0.300          H  
ATOM  26786 1HB  ALA C 443     -54.011  -5.986 -29.683  1.00  0.420          H  
ATOM  26787 2HB  ALA C 443     -53.541  -5.752 -28.006  1.00  0.420          H  
ATOM  26788 3HB  ALA C 443     -52.405  -5.381 -29.306  1.00  0.420          H  
ATOM  26789  N   MET C 444     -51.004  -7.527 -30.686  1.00  0.320          N  
ATOM  26790  CA  MET C 444     -50.486  -7.966 -31.973  1.00  0.400          C  
ATOM  26791  C   MET C 444     -50.388  -9.483 -32.031  1.00  0.380          C  
ATOM  26792  O   MET C 444     -50.745 -10.088 -33.042  1.00  0.390          O  
ATOM  26793  CB  MET C 444     -49.130  -7.316 -32.246  1.00  0.530          C  
ATOM  26794  CG  MET C 444     -49.233  -5.850 -32.587  1.00  0.530          C  
ATOM  26795  SD  MET C 444     -47.670  -5.039 -33.130  1.00  0.530          S  
ATOM  26796  CE  MET C 444     -46.781  -4.665 -31.638  1.00  0.530          C  
ATOM  26797  H   MET C 444     -50.458  -6.891 -30.099  1.00  0.380          H  
ATOM  26798  HA  MET C 444     -51.180  -7.656 -32.749  1.00  0.480          H  
ATOM  26799 1HB  MET C 444     -48.504  -7.414 -31.359  1.00  0.630          H  
ATOM  26800 2HB  MET C 444     -48.640  -7.840 -33.053  1.00  0.630          H  
ATOM  26801 1HG  MET C 444     -49.949  -5.772 -33.405  1.00  0.630          H  
ATOM  26802 2HG  MET C 444     -49.633  -5.304 -31.747  1.00  0.630          H  
ATOM  26803 1HE  MET C 444     -45.850  -4.154 -31.888  1.00  0.630          H  
ATOM  26804 2HE  MET C 444     -47.381  -4.020 -31.005  1.00  0.630          H  
ATOM  26805 3HE  MET C 444     -46.553  -5.578 -31.132  1.00  0.630          H  
ATOM  26806  N   GLU C 445     -49.920 -10.100 -30.945  1.00  0.380          N  
ATOM  26807  CA  GLU C 445     -49.816 -11.551 -30.871  1.00  0.420          C  
ATOM  26808  C   GLU C 445     -51.168 -12.277 -30.838  1.00  0.380          C  
ATOM  26809  O   GLU C 445     -51.310 -13.328 -31.458  1.00  0.440          O  
ATOM  26810  CB  GLU C 445     -49.021 -11.959 -29.627  1.00  0.570          C  
ATOM  26811  CG  GLU C 445     -47.536 -11.615 -29.661  1.00  0.570          C  
ATOM  26812  CD  GLU C 445     -46.843 -11.957 -28.368  1.00  0.570          C  
ATOM  26813  OE1 GLU C 445     -47.525 -12.336 -27.446  1.00  0.570          O  
ATOM  26814  OE2 GLU C 445     -45.643 -11.840 -28.302  1.00  0.570          O  
ATOM  26815  H   GLU C 445     -49.581  -9.533 -30.158  1.00  0.460          H  
ATOM  26816  HA  GLU C 445     -49.274 -11.892 -31.752  1.00  0.500          H  
ATOM  26817 1HB  GLU C 445     -49.450 -11.465 -28.754  1.00  0.690          H  
ATOM  26818 2HB  GLU C 445     -49.118 -13.033 -29.471  1.00  0.690          H  
ATOM  26819 1HG  GLU C 445     -47.064 -12.165 -30.473  1.00  0.690          H  
ATOM  26820 2HG  GLU C 445     -47.422 -10.554 -29.863  1.00  0.690          H  
ATOM  26821  N   GLU C 446     -52.155 -11.722 -30.128  1.00  0.320          N  
ATOM  26822  CA  GLU C 446     -53.451 -12.379 -29.946  1.00  0.270          C  
ATOM  26823  C   GLU C 446     -54.575 -12.033 -30.942  1.00  0.270          C  
ATOM  26824  O   GLU C 446     -55.436 -12.872 -31.214  1.00  0.340          O  
ATOM  26825  CB  GLU C 446     -53.959 -12.048 -28.544  1.00  0.400          C  
ATOM  26826  CG  GLU C 446     -53.110 -12.582 -27.382  1.00  0.400          C  
ATOM  26827  CD  GLU C 446     -53.656 -12.161 -26.030  1.00  0.400          C  
ATOM  26828  OE1 GLU C 446     -54.850 -11.998 -25.925  1.00  0.400          O  
ATOM  26829  OE2 GLU C 446     -52.881 -11.982 -25.115  1.00  0.400          O  
ATOM  26830  H   GLU C 446     -51.952 -10.863 -29.606  1.00  0.380          H  
ATOM  26831  HA  GLU C 446     -53.280 -13.452 -30.008  1.00  0.320          H  
ATOM  26832 1HB  GLU C 446     -53.961 -10.968 -28.444  1.00  0.480          H  
ATOM  26833 2HB  GLU C 446     -54.983 -12.399 -28.426  1.00  0.480          H  
ATOM  26834 1HG  GLU C 446     -53.084 -13.669 -27.433  1.00  0.480          H  
ATOM  26835 2HG  GLU C 446     -52.089 -12.216 -27.489  1.00  0.480          H  
ATOM  26836  N   ASN C 447     -54.599 -10.816 -31.477  1.00  0.240          N  
ATOM  26837  CA  ASN C 447     -55.691 -10.361 -32.331  1.00  0.270          C  
ATOM  26838  C   ASN C 447     -55.207  -9.836 -33.676  1.00  0.290          C  
ATOM  26839  O   ASN C 447     -54.617  -8.754 -33.759  1.00  0.290          O  
ATOM  26840  CB  ASN C 447     -56.520  -9.330 -31.593  1.00  0.370          C  
ATOM  26841  CG  ASN C 447     -57.751  -8.855 -32.354  1.00  0.370          C  
ATOM  26842  OD1 ASN C 447     -57.876  -8.972 -33.591  1.00  0.370          O  
ATOM  26843  ND2 ASN C 447     -58.690  -8.305 -31.615  1.00  0.370          N  
ATOM  26844  H   ASN C 447     -53.866 -10.147 -31.246  1.00  0.290          H  
ATOM  26845  HA  ASN C 447     -56.334 -11.214 -32.544  1.00  0.320          H  
ATOM  26846 1HB  ASN C 447     -56.858  -9.786 -30.669  1.00  0.440          H  
ATOM  26847 2HB  ASN C 447     -55.896  -8.486 -31.320  1.00  0.440          H  
ATOM  26848 1HD2 ASN C 447     -59.532  -7.966 -32.045  1.00  0.440          H  
ATOM  26849 2HD2 ASN C 447     -58.569  -8.225 -30.627  1.00  0.440          H  
ATOM  26850  N   VAL C 448     -55.519 -10.592 -34.734  1.00  0.350          N  
ATOM  26851  CA  VAL C 448     -55.057 -10.303 -36.092  1.00  0.380          C  
ATOM  26852  C   VAL C 448     -55.387  -8.882 -36.558  1.00  0.390          C  
ATOM  26853  O   VAL C 448     -54.690  -8.343 -37.408  1.00  0.430          O  
ATOM  26854  CB  VAL C 448     -55.629 -11.355 -37.076  1.00  0.520          C  
ATOM  26855  CG1 VAL C 448     -57.137 -11.173 -37.268  1.00  0.520          C  
ATOM  26856  CG2 VAL C 448     -54.898 -11.267 -38.424  1.00  0.520          C  
ATOM  26857  H   VAL C 448     -56.050 -11.436 -34.550  1.00  0.420          H  
ATOM  26858  HA  VAL C 448     -53.974 -10.411 -36.099  1.00  0.460          H  
ATOM  26859  HB  VAL C 448     -55.472 -12.346 -36.648  1.00  0.620          H  
ATOM  26860 1HG1 VAL C 448     -57.506 -11.950 -37.942  1.00  0.620          H  
ATOM  26861 2HG1 VAL C 448     -57.644 -11.258 -36.309  1.00  0.620          H  
ATOM  26862 3HG1 VAL C 448     -57.351 -10.200 -37.703  1.00  0.620          H  
ATOM  26863 1HG2 VAL C 448     -55.285 -12.032 -39.095  1.00  0.620          H  
ATOM  26864 2HG2 VAL C 448     -55.065 -10.299 -38.865  1.00  0.620          H  
ATOM  26865 3HG2 VAL C 448     -53.828 -11.425 -38.286  1.00  0.620          H  
ATOM  26866  N   GLU C 449     -56.419  -8.246 -36.002  1.00  0.380          N  
ATOM  26867  CA  GLU C 449     -56.766  -6.884 -36.403  1.00  0.390          C  
ATOM  26868  C   GLU C 449     -55.585  -5.929 -36.216  1.00  0.370          C  
ATOM  26869  O   GLU C 449     -55.344  -5.036 -37.028  1.00  0.350          O  
ATOM  26870  CB  GLU C 449     -57.976  -6.371 -35.620  1.00  0.540          C  
ATOM  26871  CG  GLU C 449     -58.401  -4.956 -35.999  1.00  0.540          C  
ATOM  26872  CD  GLU C 449     -59.707  -4.528 -35.395  1.00  0.540          C  
ATOM  26873  OE1 GLU C 449     -60.405  -5.362 -34.878  1.00  0.540          O  
ATOM  26874  OE2 GLU C 449     -60.018  -3.342 -35.481  1.00  0.540          O  
ATOM  26875  H   GLU C 449     -56.958  -8.708 -35.267  1.00  0.460          H  
ATOM  26876  HA  GLU C 449     -57.024  -6.897 -37.461  1.00  0.470          H  
ATOM  26877 1HB  GLU C 449     -58.819  -7.043 -35.768  1.00  0.650          H  
ATOM  26878 2HB  GLU C 449     -57.739  -6.370 -34.553  1.00  0.650          H  
ATOM  26879 1HG  GLU C 449     -57.626  -4.267 -35.665  1.00  0.650          H  
ATOM  26880 2HG  GLU C 449     -58.463  -4.886 -37.082  1.00  0.650          H  
ATOM  26881  N   PHE C 450     -54.799  -6.144 -35.172  1.00  0.400          N  
ATOM  26882  CA  PHE C 450     -53.684  -5.276 -34.852  1.00  0.400          C  
ATOM  26883  C   PHE C 450     -52.481  -5.594 -35.733  1.00  0.410          C  
ATOM  26884  O   PHE C 450     -51.495  -4.853 -35.760  1.00  0.460          O  
ATOM  26885  CB  PHE C 450     -53.321  -5.466 -33.378  1.00  0.560          C  
ATOM  26886  CG  PHE C 450     -54.317  -4.891 -32.415  1.00  0.560          C  
ATOM  26887  CD1 PHE C 450     -55.441  -5.614 -32.041  1.00  0.560          C  
ATOM  26888  CD2 PHE C 450     -54.112  -3.653 -31.847  1.00  0.560          C  
ATOM  26889  CE1 PHE C 450     -56.341  -5.100 -31.128  1.00  0.560          C  
ATOM  26890  CE2 PHE C 450     -55.010  -3.139 -30.929  1.00  0.560          C  
ATOM  26891  CZ  PHE C 450     -56.115  -3.859 -30.571  1.00  0.560          C  
ATOM  26892  H   PHE C 450     -54.968  -6.942 -34.553  1.00  0.480          H  
ATOM  26893  HA  PHE C 450     -53.987  -4.242 -35.022  1.00  0.480          H  
ATOM  26894 1HB  PHE C 450     -53.247  -6.539 -33.174  1.00  0.670          H  
ATOM  26895 2HB  PHE C 450     -52.352  -5.027 -33.171  1.00  0.670          H  
ATOM  26896  HD1 PHE C 450     -55.606  -6.595 -32.477  1.00  0.670          H  
ATOM  26897  HD2 PHE C 450     -53.231  -3.090 -32.126  1.00  0.670          H  
ATOM  26898  HE1 PHE C 450     -57.215  -5.683 -30.850  1.00  0.670          H  
ATOM  26899  HE2 PHE C 450     -54.846  -2.161 -30.479  1.00  0.670          H  
ATOM  26900  HZ  PHE C 450     -56.798  -3.447 -29.849  1.00  0.670          H  
ATOM  26901  N   ARG C 451     -52.546  -6.708 -36.466  1.00  0.400          N  
ATOM  26902  CA  ARG C 451     -51.453  -7.114 -37.316  1.00  0.430          C  
ATOM  26903  C   ARG C 451     -51.741  -6.704 -38.742  1.00  0.390          C  
ATOM  26904  O   ARG C 451     -50.963  -7.037 -39.628  1.00  0.410          O  
ATOM  26905  CB  ARG C 451     -51.205  -8.620 -37.291  1.00  0.590          C  
ATOM  26906  CG  ARG C 451     -50.754  -9.182 -35.967  1.00  0.590          C  
ATOM  26907  CD  ARG C 451     -50.166 -10.580 -36.099  1.00  0.590          C  
ATOM  26908  NE  ARG C 451     -51.105 -11.620 -36.523  1.00  0.590          N  
ATOM  26909  CZ  ARG C 451     -51.906 -12.370 -35.732  1.00  0.590          C  
ATOM  26910  NH1 ARG C 451     -51.973 -12.214 -34.425  1.00  0.590          N  
ATOM  26911  NH2 ARG C 451     -52.624 -13.291 -36.337  1.00  0.590          N  
ATOM  26912  H   ARG C 451     -53.394  -7.273 -36.494  1.00  0.480          H  
ATOM  26913  HA  ARG C 451     -50.544  -6.610 -36.986  1.00  0.520          H  
ATOM  26914 1HB  ARG C 451     -52.120  -9.140 -37.570  1.00  0.710          H  
ATOM  26915 2HB  ARG C 451     -50.445  -8.879 -38.028  1.00  0.710          H  
ATOM  26916 1HG  ARG C 451     -50.012  -8.528 -35.523  1.00  0.710          H  
ATOM  26917 2HG  ARG C 451     -51.621  -9.237 -35.305  1.00  0.710          H  
ATOM  26918 1HD  ARG C 451     -49.389 -10.541 -36.852  1.00  0.710          H  
ATOM  26919 2HD  ARG C 451     -49.714 -10.885 -35.162  1.00  0.710          H  
ATOM  26920  HE  ARG C 451     -51.141 -11.866 -37.524  1.00  0.710          H  
ATOM  26921 1HH1 ARG C 451     -51.417 -11.485 -33.951  1.00  0.710          H  
ATOM  26922 2HH1 ARG C 451     -52.582 -12.812 -33.887  1.00  0.710          H  
ATOM  26923 1HH2 ARG C 451     -52.508 -13.380 -37.350  1.00  0.710          H  
ATOM  26924 2HH2 ARG C 451     -53.252 -13.929 -35.834  1.00  0.710          H  
ATOM  26925  N   ARG C 452     -52.862  -6.000 -38.959  1.00  0.370          N  
ATOM  26926  CA  ARG C 452     -53.310  -5.535 -40.266  1.00  0.350          C  
ATOM  26927  C   ARG C 452     -52.505  -4.317 -40.690  1.00  0.340          C  
ATOM  26928  O   ARG C 452     -52.194  -3.466 -39.851  1.00  0.350          O  
ATOM  26929  CB  ARG C 452     -54.810  -5.227 -40.189  1.00  0.500          C  
ATOM  26930  CG  ARG C 452     -55.504  -4.692 -41.451  1.00  0.500          C  
ATOM  26931  CD  ARG C 452     -55.589  -5.705 -42.523  1.00  0.500          C  
ATOM  26932  NE  ARG C 452     -56.433  -6.849 -42.194  1.00  0.500          N  
ATOM  26933  CZ  ARG C 452     -56.352  -8.049 -42.824  1.00  0.500          C  
ATOM  26934  NH1 ARG C 452     -55.447  -8.233 -43.767  1.00  0.500          N  
ATOM  26935  NH2 ARG C 452     -57.162  -9.042 -42.490  1.00  0.500          N  
ATOM  26936  H   ARG C 452     -53.465  -5.762 -38.166  1.00  0.440          H  
ATOM  26937  HA  ARG C 452     -53.151  -6.318 -40.994  1.00  0.420          H  
ATOM  26938 1HB  ARG C 452     -55.338  -6.126 -39.870  1.00  0.600          H  
ATOM  26939 2HB  ARG C 452     -54.969  -4.484 -39.419  1.00  0.600          H  
ATOM  26940 1HG  ARG C 452     -56.517  -4.391 -41.195  1.00  0.600          H  
ATOM  26941 2HG  ARG C 452     -54.962  -3.823 -41.836  1.00  0.600          H  
ATOM  26942 1HD  ARG C 452     -55.989  -5.233 -43.422  1.00  0.600          H  
ATOM  26943 2HD  ARG C 452     -54.604  -6.063 -42.728  1.00  0.600          H  
ATOM  26944  HE  ARG C 452     -57.133  -6.734 -41.471  1.00  0.600          H  
ATOM  26945 1HH1 ARG C 452     -54.777  -7.488 -44.026  1.00  0.600          H  
ATOM  26946 2HH1 ARG C 452     -55.357  -9.141 -44.262  1.00  0.600          H  
ATOM  26947 1HH2 ARG C 452     -57.851  -8.915 -41.764  1.00  0.600          H  
ATOM  26948 2HH2 ARG C 452     -57.076  -9.936 -42.959  1.00  0.600          H  
ATOM  26949  N   GLY C 453     -52.136  -4.245 -41.979  1.00  0.340          N  
ATOM  26950  CA  GLY C 453     -51.337  -3.131 -42.494  1.00  0.350          C  
ATOM  26951  C   GLY C 453     -52.026  -1.767 -42.468  1.00  0.360          C  
ATOM  26952  O   GLY C 453     -53.252  -1.662 -42.604  1.00  0.370          O  
ATOM  26953  H   GLY C 453     -52.396  -4.986 -42.653  1.00  0.410          H  
ATOM  26954 1HA  GLY C 453     -50.393  -3.078 -41.963  1.00  0.420          H  
ATOM  26955 2HA  GLY C 453     -51.073  -3.364 -43.528  1.00  0.420          H  
ATOM  26956  N   LEU C 454     -51.215  -0.712 -42.353  1.00  0.360          N  
ATOM  26957  CA  LEU C 454     -51.714   0.656 -42.395  1.00  0.350          C  
ATOM  26958  C   LEU C 454     -52.013   0.962 -43.860  1.00  0.310          C  
ATOM  26959  O   LEU C 454     -51.342   0.407 -44.731  1.00  0.300          O  
ATOM  26960  CB  LEU C 454     -50.669   1.670 -41.866  1.00  0.490          C  
ATOM  26961  CG  LEU C 454     -50.233   1.558 -40.384  1.00  0.490          C  
ATOM  26962  CD1 LEU C 454     -49.141   2.580 -40.114  1.00  0.490          C  
ATOM  26963  CD2 LEU C 454     -51.413   1.797 -39.461  1.00  0.490          C  
ATOM  26964  H   LEU C 454     -50.218  -0.881 -42.219  1.00  0.430          H  
ATOM  26965  HA  LEU C 454     -52.612   0.697 -41.794  1.00  0.420          H  
ATOM  26966 1HB  LEU C 454     -49.763   1.546 -42.463  1.00  0.590          H  
ATOM  26967 2HB  LEU C 454     -51.030   2.679 -42.025  1.00  0.590          H  
ATOM  26968  HG  LEU C 454     -49.821   0.569 -40.204  1.00  0.590          H  
ATOM  26969 1HD1 LEU C 454     -48.811   2.495 -39.084  1.00  0.590          H  
ATOM  26970 2HD1 LEU C 454     -48.297   2.393 -40.775  1.00  0.590          H  
ATOM  26971 3HD1 LEU C 454     -49.527   3.579 -40.291  1.00  0.590          H  
ATOM  26972 1HD2 LEU C 454     -51.078   1.723 -38.444  1.00  0.590          H  
ATOM  26973 2HD2 LEU C 454     -51.819   2.779 -39.633  1.00  0.590          H  
ATOM  26974 3HD2 LEU C 454     -52.177   1.053 -39.639  1.00  0.590          H  
ATOM  26975  N   PRO C 455     -52.978   1.843 -44.177  1.00  0.300          N  
ATOM  26976  CA  PRO C 455     -53.331   2.229 -45.533  1.00  0.260          C  
ATOM  26977  C   PRO C 455     -52.130   2.720 -46.326  1.00  0.230          C  
ATOM  26978  O   PRO C 455     -51.338   3.526 -45.826  1.00  0.230          O  
ATOM  26979  CB  PRO C 455     -54.317   3.383 -45.295  1.00  0.390          C  
ATOM  26980  CG  PRO C 455     -54.928   3.094 -43.936  1.00  0.390          C  
ATOM  26981  CD  PRO C 455     -53.803   2.496 -43.123  1.00  0.390          C  
ATOM  26982  HA  PRO C 455     -53.814   1.381 -46.038  1.00  0.310          H  
ATOM  26983 1HB  PRO C 455     -53.792   4.348 -45.338  1.00  0.470          H  
ATOM  26984 2HB  PRO C 455     -55.066   3.413 -46.108  1.00  0.470          H  
ATOM  26985 1HG  PRO C 455     -55.330   4.021 -43.500  1.00  0.470          H  
ATOM  26986 2HG  PRO C 455     -55.780   2.402 -44.046  1.00  0.470          H  
ATOM  26987 1HD  PRO C 455     -53.234   3.275 -42.604  1.00  0.470          H  
ATOM  26988 2HD  PRO C 455     -54.261   1.776 -42.443  1.00  0.470          H  
ATOM  26989  N   ARG C 456     -52.043   2.301 -47.587  1.00  0.240          N  
ATOM  26990  CA  ARG C 456     -50.945   2.681 -48.482  1.00  0.270          C  
ATOM  26991  C   ARG C 456     -50.828   4.189 -48.711  1.00  0.270          C  
ATOM  26992  O   ARG C 456     -49.771   4.690 -49.089  1.00  0.320          O  
ATOM  26993  CB  ARG C 456     -51.070   1.939 -49.807  1.00  0.370          C  
ATOM  26994  CG  ARG C 456     -52.253   2.272 -50.699  1.00  0.370          C  
ATOM  26995  CD  ARG C 456     -52.299   1.320 -51.870  1.00  0.370          C  
ATOM  26996  NE  ARG C 456     -53.389   1.620 -52.793  1.00  0.370          N  
ATOM  26997  CZ  ARG C 456     -54.665   1.190 -52.684  1.00  0.370          C  
ATOM  26998  NH1 ARG C 456     -55.037   0.428 -51.678  1.00  0.370          N  
ATOM  26999  NH2 ARG C 456     -55.545   1.549 -53.606  1.00  0.370          N  
ATOM  27000  H   ARG C 456     -52.740   1.655 -47.924  1.00  0.290          H  
ATOM  27001  HA  ARG C 456     -50.013   2.343 -48.023  1.00  0.320          H  
ATOM  27002 1HB  ARG C 456     -50.177   2.122 -50.394  1.00  0.440          H  
ATOM  27003 2HB  ARG C 456     -51.106   0.871 -49.607  1.00  0.440          H  
ATOM  27004 1HG  ARG C 456     -53.182   2.203 -50.138  1.00  0.440          H  
ATOM  27005 2HG  ARG C 456     -52.139   3.285 -51.091  1.00  0.440          H  
ATOM  27006 1HD  ARG C 456     -51.367   1.399 -52.424  1.00  0.440          H  
ATOM  27007 2HD  ARG C 456     -52.408   0.295 -51.519  1.00  0.440          H  
ATOM  27008  HE  ARG C 456     -53.161   2.207 -53.585  1.00  0.440          H  
ATOM  27009 1HH1 ARG C 456     -54.371   0.151 -50.976  1.00  0.440          H  
ATOM  27010 2HH1 ARG C 456     -55.995   0.115 -51.609  1.00  0.440          H  
ATOM  27011 1HH2 ARG C 456     -55.252   2.136 -54.377  1.00  0.440          H  
ATOM  27012 2HH2 ARG C 456     -56.504   1.238 -53.541  1.00  0.440          H  
ATOM  27013  N   ASP C 457     -51.920   4.920 -48.488  1.00  0.250          N  
ATOM  27014  CA  ASP C 457     -51.981   6.360 -48.645  1.00  0.270          C  
ATOM  27015  C   ASP C 457     -52.109   7.104 -47.304  1.00  0.250          C  
ATOM  27016  O   ASP C 457     -52.424   8.291 -47.252  1.00  0.290          O  
ATOM  27017  CB  ASP C 457     -53.104   6.676 -49.616  1.00  0.370          C  
ATOM  27018  CG  ASP C 457     -54.411   6.104 -49.150  1.00  0.370          C  
ATOM  27019  OD1 ASP C 457     -54.384   5.308 -48.220  1.00  0.370          O  
ATOM  27020  OD2 ASP C 457     -55.427   6.416 -49.727  1.00  0.370          O  
ATOM  27021  H   ASP C 457     -52.792   4.470 -48.187  1.00  0.300          H  
ATOM  27022  HA  ASP C 457     -51.053   6.692 -49.110  1.00  0.320          H  
ATOM  27023 1HB  ASP C 457     -53.185   7.760 -49.739  1.00  0.440          H  
ATOM  27024 2HB  ASP C 457     -52.862   6.257 -50.593  1.00  0.440          H  
ATOM  27025  N   PHE C 458     -51.781   6.446 -46.209  1.00  0.230          N  
ATOM  27026  CA  PHE C 458     -51.797   7.036 -44.873  1.00  0.300          C  
ATOM  27027  C   PHE C 458     -51.048   8.366 -44.789  1.00  0.370          C  
ATOM  27028  O   PHE C 458     -51.577   9.405 -44.366  1.00  0.460          O  
ATOM  27029  CB  PHE C 458     -51.215   5.967 -43.953  1.00  0.390          C  
ATOM  27030  CG  PHE C 458     -50.699   6.352 -42.632  1.00  0.390          C  
ATOM  27031  CD1 PHE C 458     -51.457   6.881 -41.647  1.00  0.390          C  
ATOM  27032  CD2 PHE C 458     -49.366   6.074 -42.363  1.00  0.390          C  
ATOM  27033  CE1 PHE C 458     -50.890   7.150 -40.424  1.00  0.390          C  
ATOM  27034  CE2 PHE C 458     -48.822   6.331 -41.153  1.00  0.390          C  
ATOM  27035  CZ  PHE C 458     -49.592   6.861 -40.189  1.00  0.390          C  
ATOM  27036  H   PHE C 458     -51.527   5.452 -46.283  1.00  0.280          H  
ATOM  27037  HA  PHE C 458     -52.845   7.217 -44.604  1.00  0.360          H  
ATOM  27038 1HB  PHE C 458     -51.972   5.205 -43.794  1.00  0.470          H  
ATOM  27039 2HB  PHE C 458     -50.407   5.466 -44.484  1.00  0.470          H  
ATOM  27040  HD1 PHE C 458     -52.510   7.095 -41.830  1.00  0.470          H  
ATOM  27041  HD2 PHE C 458     -48.744   5.623 -43.146  1.00  0.470          H  
ATOM  27042  HE1 PHE C 458     -51.492   7.583 -39.630  1.00  0.470          H  
ATOM  27043  HE2 PHE C 458     -47.778   6.097 -40.962  1.00  0.470          H  
ATOM  27044  HZ  PHE C 458     -49.175   7.050 -39.234  1.00  0.470          H  
ATOM  27045  N   MET C 459     -49.821   8.363 -45.282  1.00  0.410          N  
ATOM  27046  CA  MET C 459     -48.955   9.530 -45.212  1.00  0.500          C  
ATOM  27047  C   MET C 459     -49.377  10.686 -46.132  1.00  0.530          C  
ATOM  27048  O   MET C 459     -48.718  11.730 -46.142  1.00  0.670          O  
ATOM  27049  CB  MET C 459     -47.499   9.107 -45.448  1.00  0.660          C  
ATOM  27050  CG  MET C 459     -47.153   8.653 -46.879  1.00  0.660          C  
ATOM  27051  SD  MET C 459     -45.421   8.056 -47.048  1.00  0.660          S  
ATOM  27052  CE  MET C 459     -44.458   9.563 -46.955  1.00  0.660          C  
ATOM  27053  H   MET C 459     -49.471   7.498 -45.672  1.00  0.490          H  
ATOM  27054  HA  MET C 459     -49.010   9.910 -44.188  1.00  0.600          H  
ATOM  27055 1HB  MET C 459     -46.853   9.942 -45.191  1.00  0.800          H  
ATOM  27056 2HB  MET C 459     -47.252   8.288 -44.770  1.00  0.800          H  
ATOM  27057 1HG  MET C 459     -47.827   7.855 -47.188  1.00  0.800          H  
ATOM  27058 2HG  MET C 459     -47.296   9.494 -47.570  1.00  0.800          H  
ATOM  27059 1HE  MET C 459     -43.406   9.334 -47.042  1.00  0.800          H  
ATOM  27060 2HE  MET C 459     -44.747  10.228 -47.763  1.00  0.800          H  
ATOM  27061 3HE  MET C 459     -44.635  10.042 -46.012  1.00  0.800          H  
ATOM  27062  N   ASP C 460     -50.439  10.505 -46.935  1.00  0.410          N  
ATOM  27063  CA  ASP C 460     -50.924  11.574 -47.798  1.00  0.420          C  
ATOM  27064  C   ASP C 460     -52.026  12.389 -47.106  1.00  0.430          C  
ATOM  27065  O   ASP C 460     -52.483  13.406 -47.638  1.00  0.450          O  
ATOM  27066  CB  ASP C 460     -51.494  10.989 -49.085  1.00  0.580          C  
ATOM  27067  CG  ASP C 460     -50.476  10.238 -49.944  1.00  0.580          C  
ATOM  27068  OD1 ASP C 460     -49.284  10.483 -49.884  1.00  0.580          O  
ATOM  27069  OD2 ASP C 460     -50.925   9.406 -50.706  1.00  0.580          O  
ATOM  27070  H   ASP C 460     -50.962   9.623 -46.932  1.00  0.490          H  
ATOM  27071  HA  ASP C 460     -50.096  12.242 -48.032  1.00  0.500          H  
ATOM  27072 1HB  ASP C 460     -52.305  10.305 -48.832  1.00  0.700          H  
ATOM  27073 2HB  ASP C 460     -51.929  11.794 -49.678  1.00  0.700          H  
ATOM  27074  N   TYR C 461     -52.495  11.909 -45.949  1.00  0.440          N  
ATOM  27075  CA  TYR C 461     -53.583  12.579 -45.240  1.00  0.500          C  
ATOM  27076  C   TYR C 461     -53.210  12.938 -43.813  1.00  0.430          C  
ATOM  27077  O   TYR C 461     -53.783  13.857 -43.230  1.00  0.410          O  
ATOM  27078  CB  TYR C 461     -54.825  11.689 -45.237  1.00  0.680          C  
ATOM  27079  CG  TYR C 461     -55.220  11.319 -46.623  1.00  0.680          C  
ATOM  27080  CD1 TYR C 461     -54.983  10.041 -47.063  1.00  0.680          C  
ATOM  27081  CD2 TYR C 461     -55.766  12.255 -47.474  1.00  0.680          C  
ATOM  27082  CE1 TYR C 461     -55.289   9.696 -48.347  1.00  0.680          C  
ATOM  27083  CE2 TYR C 461     -56.068  11.907 -48.765  1.00  0.680          C  
ATOM  27084  CZ  TYR C 461     -55.828  10.628 -49.203  1.00  0.680          C  
ATOM  27085  OH  TYR C 461     -56.119  10.274 -50.497  1.00  0.680          O  
ATOM  27086  H   TYR C 461     -52.086  11.061 -45.555  1.00  0.530          H  
ATOM  27087  HA  TYR C 461     -53.810  13.511 -45.757  1.00  0.600          H  
ATOM  27088 1HB  TYR C 461     -54.624  10.775 -44.671  1.00  0.810          H  
ATOM  27089 2HB  TYR C 461     -55.659  12.205 -44.759  1.00  0.810          H  
ATOM  27090  HD1 TYR C 461     -54.543   9.302 -46.392  1.00  0.810          H  
ATOM  27091  HD2 TYR C 461     -55.949  13.272 -47.131  1.00  0.810          H  
ATOM  27092  HE1 TYR C 461     -55.100   8.693 -48.689  1.00  0.810          H  
ATOM  27093  HE2 TYR C 461     -56.497  12.649 -49.442  1.00  0.810          H  
ATOM  27094  HH  TYR C 461     -55.979   9.320 -50.608  1.00  0.810          H  
ATOM  27095  N   MET C 462     -52.303  12.166 -43.222  1.00  0.430          N  
ATOM  27096  CA  MET C 462     -51.951  12.359 -41.825  1.00  0.420          C  
ATOM  27097  C   MET C 462     -50.637  13.115 -41.689  1.00  0.430          C  
ATOM  27098  O   MET C 462     -49.778  13.017 -42.566  1.00  0.450          O  
ATOM  27099  CB  MET C 462     -51.820  11.009 -41.140  1.00  0.590          C  
ATOM  27100  CG  MET C 462     -52.983  10.087 -41.330  1.00  0.590          C  
ATOM  27101  SD  MET C 462     -54.471  10.738 -40.801  1.00  0.590          S  
ATOM  27102  CE  MET C 462     -54.287  10.850 -39.081  1.00  0.590          C  
ATOM  27103  H   MET C 462     -51.872  11.398 -43.735  1.00  0.520          H  
ATOM  27104  HA  MET C 462     -52.727  12.951 -41.334  1.00  0.500          H  
ATOM  27105 1HB  MET C 462     -50.967  10.492 -41.568  1.00  0.710          H  
ATOM  27106 2HB  MET C 462     -51.635  11.151 -40.086  1.00  0.710          H  
ATOM  27107 1HG  MET C 462     -53.077   9.806 -42.376  1.00  0.710          H  
ATOM  27108 2HG  MET C 462     -52.812   9.200 -40.756  1.00  0.710          H  
ATOM  27109 1HE  MET C 462     -55.196  11.239 -38.655  1.00  0.710          H  
ATOM  27110 2HE  MET C 462     -54.087   9.880 -38.696  1.00  0.710          H  
ATOM  27111 3HE  MET C 462     -53.472  11.524 -38.831  1.00  0.710          H  
ATOM  27112  N   GLY C 463     -50.453  13.821 -40.578  1.00  0.430          N  
ATOM  27113  CA  GLY C 463     -49.172  14.480 -40.315  1.00  0.440          C  
ATOM  27114  C   GLY C 463     -49.285  15.991 -40.142  1.00  0.500          C  
ATOM  27115  O   GLY C 463     -50.315  16.585 -40.447  1.00  0.500          O  
ATOM  27116  H   GLY C 463     -51.222  13.905 -39.895  1.00  0.520          H  
ATOM  27117 1HA  GLY C 463     -48.735  14.048 -39.413  1.00  0.530          H  
ATOM  27118 2HA  GLY C 463     -48.474  14.263 -41.122  1.00  0.530          H  
ATOM  27119  N   ALA C 464     -48.206  16.639 -39.695  1.00  0.550          N  
ATOM  27120  CA  ALA C 464     -48.212  18.076 -39.432  1.00  0.640          C  
ATOM  27121  C   ALA C 464     -48.637  18.880 -40.646  1.00  0.620          C  
ATOM  27122  O   ALA C 464     -49.434  19.807 -40.522  1.00  0.640          O  
ATOM  27123  CB  ALA C 464     -46.821  18.540 -39.016  1.00  0.860          C  
ATOM  27124  H   ALA C 464     -47.366  16.082 -39.476  1.00  0.660          H  
ATOM  27125  HA  ALA C 464     -48.914  18.267 -38.624  1.00  0.770          H  
ATOM  27126 1HB  ALA C 464     -46.839  19.606 -38.799  1.00  1.030          H  
ATOM  27127 2HB  ALA C 464     -46.511  17.989 -38.128  1.00  1.030          H  
ATOM  27128 3HB  ALA C 464     -46.114  18.343 -39.826  1.00  1.030          H  
ATOM  27129  N   GLN C 465     -48.207  18.473 -41.838  1.00  0.590          N  
ATOM  27130  CA  GLN C 465     -48.537  19.213 -43.056  1.00  0.620          C  
ATOM  27131  C   GLN C 465     -50.006  19.085 -43.442  1.00  0.510          C  
ATOM  27132  O   GLN C 465     -50.470  19.747 -44.369  1.00  0.500          O  
ATOM  27133  CB  GLN C 465     -47.658  18.787 -44.229  1.00  0.860          C  
ATOM  27134  CG  GLN C 465     -47.883  17.408 -44.730  1.00  0.860          C  
ATOM  27135  CD  GLN C 465     -46.970  17.064 -45.870  1.00  0.860          C  
ATOM  27136  OE1 GLN C 465     -45.733  17.218 -45.817  1.00  0.860          O  
ATOM  27137  NE2 GLN C 465     -47.580  16.579 -46.953  1.00  0.860          N  
ATOM  27138  H   GLN C 465     -47.597  17.665 -41.893  1.00  0.710          H  
ATOM  27139  HA  GLN C 465     -48.344  20.272 -42.866  1.00  0.740          H  
ATOM  27140 1HB  GLN C 465     -47.816  19.470 -45.065  1.00  1.030          H  
ATOM  27141 2HB  GLN C 465     -46.655  18.859 -43.950  1.00  1.030          H  
ATOM  27142 1HG  GLN C 465     -47.765  16.677 -43.931  1.00  1.030          H  
ATOM  27143 2HG  GLN C 465     -48.879  17.395 -45.111  1.00  1.030          H  
ATOM  27144 1HE2 GLN C 465     -47.061  16.356 -47.779  1.00  1.030          H  
ATOM  27145 2HE2 GLN C 465     -48.597  16.410 -46.942  1.00  1.030          H  
ATOM  27146  N   HIS C 466     -50.715  18.153 -42.809  1.00  0.480          N  
ATOM  27147  CA  HIS C 466     -52.118  17.921 -43.070  1.00  0.450          C  
ATOM  27148  C   HIS C 466     -52.932  18.070 -41.786  1.00  0.540          C  
ATOM  27149  O   HIS C 466     -54.090  17.646 -41.742  1.00  0.560          O  
ATOM  27150  CB  HIS C 466     -52.352  16.522 -43.655  1.00  0.640          C  
ATOM  27151  CG  HIS C 466     -51.676  16.300 -44.952  1.00  0.640          C  
ATOM  27152  ND1 HIS C 466     -52.023  16.990 -46.098  1.00  0.640          N  
ATOM  27153  CD2 HIS C 466     -50.686  15.459 -45.304  1.00  0.640          C  
ATOM  27154  CE1 HIS C 466     -51.255  16.599 -47.094  1.00  0.640          C  
ATOM  27155  NE2 HIS C 466     -50.419  15.690 -46.643  1.00  0.640          N  
ATOM  27156  H   HIS C 466     -50.294  17.621 -42.047  1.00  0.580          H  
ATOM  27157  HA  HIS C 466     -52.486  18.654 -43.783  1.00  0.540          H  
ATOM  27158 1HB  HIS C 466     -51.981  15.774 -42.946  1.00  0.770          H  
ATOM  27159 2HB  HIS C 466     -53.415  16.348 -43.788  1.00  0.770          H  
ATOM  27160  HD1 HIS C 466     -52.522  17.853 -46.116  1.00  0.770          H  
ATOM  27161  HD2 HIS C 466     -50.104  14.722 -44.743  1.00  0.770          H  
ATOM  27162  HE1 HIS C 466     -51.368  17.038 -48.086  1.00  0.770          H  
ATOM  27163  N   SER C 467     -52.364  18.716 -40.755  1.00  0.610          N  
ATOM  27164  CA  SER C 467     -53.041  18.804 -39.460  1.00  0.750          C  
ATOM  27165  C   SER C 467     -54.379  19.527 -39.487  1.00  0.800          C  
ATOM  27166  O   SER C 467     -55.219  19.289 -38.616  1.00  0.950          O  
ATOM  27167  CB  SER C 467     -52.155  19.500 -38.448  1.00  0.990          C  
ATOM  27168  OG  SER C 467     -52.004  20.860 -38.758  1.00  0.990          O  
ATOM  27169  H   SER C 467     -51.420  19.106 -40.832  1.00  0.730          H  
ATOM  27170  HA  SER C 467     -53.215  17.782 -39.114  1.00  0.900          H  
ATOM  27171 1HB  SER C 467     -52.587  19.393 -37.454  1.00  1.190          H  
ATOM  27172 2HB  SER C 467     -51.184  19.017 -38.437  1.00  1.190          H  
ATOM  27173  HG  SER C 467     -51.394  21.214 -38.107  1.00  1.190          H  
ATOM  27174  N   ASP C 468     -54.607  20.409 -40.460  1.00  0.730          N  
ATOM  27175  CA  ASP C 468     -55.869  21.098 -40.578  1.00  0.830          C  
ATOM  27176  C   ASP C 468     -56.665  20.622 -41.791  1.00  0.750          C  
ATOM  27177  O   ASP C 468     -57.609  21.294 -42.219  1.00  0.830          O  
ATOM  27178  CB  ASP C 468     -55.620  22.600 -40.618  1.00  1.120          C  
ATOM  27179  CG  ASP C 468     -54.718  22.961 -41.758  1.00  1.120          C  
ATOM  27180  OD1 ASP C 468     -54.136  22.042 -42.318  1.00  1.120          O  
ATOM  27181  OD2 ASP C 468     -54.583  24.124 -42.065  1.00  1.120          O  
ATOM  27182  H   ASP C 468     -53.892  20.663 -41.154  1.00  0.880          H  
ATOM  27183  HA  ASP C 468     -56.463  20.881 -39.689  1.00  1.000          H  
ATOM  27184 1HB  ASP C 468     -56.565  23.132 -40.725  1.00  1.350          H  
ATOM  27185 2HB  ASP C 468     -55.157  22.918 -39.685  1.00  1.350          H  
ATOM  27186  N   SER C 469     -56.294  19.469 -42.352  1.00  0.640          N  
ATOM  27187  CA  SER C 469     -56.998  18.936 -43.507  1.00  0.610          C  
ATOM  27188  C   SER C 469     -58.432  18.575 -43.192  1.00  0.660          C  
ATOM  27189  O   SER C 469     -58.738  18.011 -42.135  1.00  0.680          O  
ATOM  27190  CB  SER C 469     -56.315  17.722 -44.078  1.00  0.870          C  
ATOM  27191  OG  SER C 469     -57.088  17.187 -45.130  1.00  0.870          O  
ATOM  27192  H   SER C 469     -55.507  18.947 -41.964  1.00  0.770          H  
ATOM  27193  HA  SER C 469     -57.009  19.708 -44.277  1.00  0.730          H  
ATOM  27194 1HB  SER C 469     -55.324  17.995 -44.440  1.00  1.040          H  
ATOM  27195 2HB  SER C 469     -56.184  16.976 -43.300  1.00  1.040          H  
ATOM  27196  HG  SER C 469     -56.586  16.424 -45.448  1.00  1.040          H  
ATOM  27197  N   LYS C 470     -59.314  18.856 -44.141  1.00  0.730          N  
ATOM  27198  CA  LYS C 470     -60.724  18.524 -44.015  1.00  0.790          C  
ATOM  27199  C   LYS C 470     -61.063  17.175 -44.643  1.00  0.800          C  
ATOM  27200  O   LYS C 470     -62.227  16.789 -44.689  1.00  0.890          O  
ATOM  27201  CB  LYS C 470     -61.581  19.621 -44.644  1.00  1.080          C  
ATOM  27202  CG  LYS C 470     -61.486  20.965 -43.931  1.00  1.080          C  
ATOM  27203  CD  LYS C 470     -62.376  22.016 -44.595  1.00  1.080          C  
ATOM  27204  CE  LYS C 470     -62.286  23.359 -43.875  1.00  1.080          C  
ATOM  27205  NZ  LYS C 470     -63.124  24.404 -44.534  1.00  1.080          N  
ATOM  27206  H   LYS C 470     -58.987  19.321 -44.978  1.00  0.880          H  
ATOM  27207  HA  LYS C 470     -60.968  18.461 -42.955  1.00  0.950          H  
ATOM  27208 1HB  LYS C 470     -61.281  19.764 -45.681  1.00  1.300          H  
ATOM  27209 2HB  LYS C 470     -62.626  19.311 -44.643  1.00  1.300          H  
ATOM  27210 1HG  LYS C 470     -61.795  20.840 -42.892  1.00  1.300          H  
ATOM  27211 2HG  LYS C 470     -60.449  21.308 -43.938  1.00  1.300          H  
ATOM  27212 1HD  LYS C 470     -62.068  22.148 -45.633  1.00  1.300          H  
ATOM  27213 2HD  LYS C 470     -63.412  21.674 -44.582  1.00  1.300          H  
ATOM  27214 1HE  LYS C 470     -62.620  23.235 -42.846  1.00  1.300          H  
ATOM  27215 2HE  LYS C 470     -61.247  23.691 -43.871  1.00  1.300          H  
ATOM  27216 1HZ  LYS C 470     -63.035  25.275 -44.029  1.00  1.300          H  
ATOM  27217 2HZ  LYS C 470     -62.814  24.536 -45.487  1.00  1.300          H  
ATOM  27218 3HZ  LYS C 470     -64.092  24.113 -44.533  1.00  1.300          H  
ATOM  27219  N   ASP C 471     -60.056  16.480 -45.173  1.00  0.720          N  
ATOM  27220  CA  ASP C 471     -60.282  15.206 -45.847  1.00  0.730          C  
ATOM  27221  C   ASP C 471     -60.784  14.159 -44.834  1.00  0.690          C  
ATOM  27222  O   ASP C 471     -60.047  13.853 -43.889  1.00  0.700          O  
ATOM  27223  CB  ASP C 471     -59.005  14.705 -46.533  1.00  1.020          C  
ATOM  27224  CG  ASP C 471     -59.240  13.479 -47.466  1.00  1.020          C  
ATOM  27225  OD1 ASP C 471     -59.878  12.490 -47.097  1.00  1.020          O  
ATOM  27226  OD2 ASP C 471     -58.790  13.567 -48.582  1.00  1.020          O  
ATOM  27227  H   ASP C 471     -59.109  16.850 -45.096  1.00  0.860          H  
ATOM  27228  HA  ASP C 471     -60.998  15.380 -46.638  1.00  0.880          H  
ATOM  27229 1HB  ASP C 471     -58.575  15.515 -47.127  1.00  1.220          H  
ATOM  27230 2HB  ASP C 471     -58.264  14.435 -45.775  1.00  1.220          H  
ATOM  27231  N   PRO C 472     -61.991  13.560 -45.021  1.00  0.660          N  
ATOM  27232  CA  PRO C 472     -62.638  12.576 -44.152  1.00  0.600          C  
ATOM  27233  C   PRO C 472     -61.737  11.407 -43.769  1.00  0.500          C  
ATOM  27234  O   PRO C 472     -61.959  10.779 -42.727  1.00  0.430          O  
ATOM  27235  CB  PRO C 472     -63.809  12.083 -45.015  1.00  0.900          C  
ATOM  27236  CG  PRO C 472     -64.151  13.253 -45.894  1.00  0.900          C  
ATOM  27237  CD  PRO C 472     -62.828  13.910 -46.217  1.00  0.900          C  
ATOM  27238  HA  PRO C 472     -63.005  13.089 -43.251  1.00  0.720          H  
ATOM  27239 1HB  PRO C 472     -63.501  11.194 -45.591  1.00  1.080          H  
ATOM  27240 2HB  PRO C 472     -64.646  11.773 -44.371  1.00  1.080          H  
ATOM  27241 1HG  PRO C 472     -64.682  12.908 -46.794  1.00  1.080          H  
ATOM  27242 2HG  PRO C 472     -64.837  13.933 -45.364  1.00  1.080          H  
ATOM  27243 1HD  PRO C 472     -62.386  13.499 -47.144  1.00  1.080          H  
ATOM  27244 2HD  PRO C 472     -63.026  14.990 -46.274  1.00  1.080          H  
ATOM  27245  N   ARG C 473     -60.744  11.097 -44.613  1.00  0.500          N  
ATOM  27246  CA  ARG C 473     -59.839   9.995 -44.338  1.00  0.410          C  
ATOM  27247  C   ARG C 473     -59.008  10.272 -43.096  1.00  0.430          C  
ATOM  27248  O   ARG C 473     -58.604   9.332 -42.405  1.00  0.520          O  
ATOM  27249  CB  ARG C 473     -58.927   9.755 -45.518  1.00  0.610          C  
ATOM  27250  CG  ARG C 473     -59.632   9.180 -46.713  1.00  0.610          C  
ATOM  27251  CD  ARG C 473     -58.742   9.106 -47.853  1.00  0.610          C  
ATOM  27252  NE  ARG C 473     -59.392   8.583 -49.032  1.00  0.610          N  
ATOM  27253  CZ  ARG C 473     -60.135   9.310 -49.899  1.00  0.610          C  
ATOM  27254  NH1 ARG C 473     -60.370  10.601 -49.690  1.00  0.610          N  
ATOM  27255  NH2 ARG C 473     -60.638   8.716 -50.974  1.00  0.610          N  
ATOM  27256  H   ARG C 473     -60.576  11.654 -45.469  1.00  0.600          H  
ATOM  27257  HA  ARG C 473     -60.432   9.097 -44.172  1.00  0.490          H  
ATOM  27258 1HB  ARG C 473     -58.472  10.699 -45.823  1.00  0.730          H  
ATOM  27259 2HB  ARG C 473     -58.121   9.079 -45.235  1.00  0.730          H  
ATOM  27260 1HG  ARG C 473     -59.988   8.178 -46.483  1.00  0.730          H  
ATOM  27261 2HG  ARG C 473     -60.478   9.819 -46.965  1.00  0.730          H  
ATOM  27262 1HD  ARG C 473     -58.378  10.105 -48.074  1.00  0.730          H  
ATOM  27263 2HD  ARG C 473     -57.900   8.457 -47.614  1.00  0.730          H  
ATOM  27264  HE  ARG C 473     -59.240   7.604 -49.245  1.00  0.730          H  
ATOM  27265 1HH1 ARG C 473     -60.011  11.095 -48.843  1.00  0.730          H  
ATOM  27266 2HH1 ARG C 473     -60.921  11.127 -50.349  1.00  0.730          H  
ATOM  27267 1HH2 ARG C 473     -60.462   7.734 -51.138  1.00  0.730          H  
ATOM  27268 2HH2 ARG C 473     -61.195   9.243 -51.630  1.00  0.730          H  
ATOM  27269  N   ARG C 474     -58.684  11.554 -42.839  1.00  0.410          N  
ATOM  27270  CA  ARG C 474     -57.878  11.895 -41.681  1.00  0.480          C  
ATOM  27271  C   ARG C 474     -58.653  11.530 -40.432  1.00  0.540          C  
ATOM  27272  O   ARG C 474     -58.122  10.890 -39.516  1.00  0.580          O  
ATOM  27273  CB  ARG C 474     -57.486  13.385 -41.666  1.00  0.640          C  
ATOM  27274  CG  ARG C 474     -56.590  13.829 -40.461  1.00  0.640          C  
ATOM  27275  CD  ARG C 474     -56.147  15.285 -40.517  1.00  0.640          C  
ATOM  27276  NE  ARG C 474     -57.246  16.249 -40.353  1.00  0.640          N  
ATOM  27277  CZ  ARG C 474     -57.811  16.618 -39.191  1.00  0.640          C  
ATOM  27278  NH1 ARG C 474     -57.415  16.132 -38.032  1.00  0.640          N  
ATOM  27279  NH2 ARG C 474     -58.781  17.495 -39.259  1.00  0.640          N  
ATOM  27280  H   ARG C 474     -59.041  12.315 -43.423  1.00  0.490          H  
ATOM  27281  HA  ARG C 474     -56.977  11.306 -41.719  1.00  0.580          H  
ATOM  27282 1HB  ARG C 474     -56.941  13.622 -42.579  1.00  0.770          H  
ATOM  27283 2HB  ARG C 474     -58.387  13.999 -41.657  1.00  0.770          H  
ATOM  27284 1HG  ARG C 474     -57.120  13.658 -39.525  1.00  0.770          H  
ATOM  27285 2HG  ARG C 474     -55.685  13.255 -40.461  1.00  0.770          H  
ATOM  27286 1HD  ARG C 474     -55.399  15.475 -39.742  1.00  0.770          H  
ATOM  27287 2HD  ARG C 474     -55.683  15.465 -41.488  1.00  0.770          H  
ATOM  27288  HE  ARG C 474     -57.631  16.717 -41.189  1.00  0.770          H  
ATOM  27289 1HH1 ARG C 474     -56.648  15.477 -37.990  1.00  0.770          H  
ATOM  27290 2HH1 ARG C 474     -57.856  16.434 -37.177  1.00  0.770          H  
ATOM  27291 1HH2 ARG C 474     -59.028  17.845 -40.199  1.00  0.770          H  
ATOM  27292 2HH2 ARG C 474     -59.252  17.819 -38.430  1.00  0.770          H  
ATOM  27293  N   THR C 475     -59.932  11.915 -40.418  1.00  0.570          N  
ATOM  27294  CA  THR C 475     -60.803  11.631 -39.300  1.00  0.610          C  
ATOM  27295  C   THR C 475     -60.953  10.134 -39.127  1.00  0.580          C  
ATOM  27296  O   THR C 475     -60.831   9.632 -38.010  1.00  0.600          O  
ATOM  27297  CB  THR C 475     -62.198  12.273 -39.488  1.00  0.840          C  
ATOM  27298  OG1 THR C 475     -62.069  13.704 -39.557  1.00  0.840          O  
ATOM  27299  CG2 THR C 475     -63.101  11.905 -38.310  1.00  0.840          C  
ATOM  27300  H   THR C 475     -60.294  12.453 -41.196  1.00  0.680          H  
ATOM  27301  HA  THR C 475     -60.352  12.037 -38.395  1.00  0.730          H  
ATOM  27302  HB  THR C 475     -62.643  11.912 -40.416  1.00  1.010          H  
ATOM  27303  HG1 THR C 475     -62.905  14.090 -39.832  1.00  1.010          H  
ATOM  27304 1HG2 THR C 475     -64.077  12.362 -38.448  1.00  1.010          H  
ATOM  27305 2HG2 THR C 475     -63.223  10.826 -38.252  1.00  1.010          H  
ATOM  27306 3HG2 THR C 475     -62.658  12.266 -37.384  1.00  1.010          H  
ATOM  27307  N   ALA C 476     -61.212   9.413 -40.223  1.00  0.530          N  
ATOM  27308  CA  ALA C 476     -61.404   7.976 -40.126  1.00  0.500          C  
ATOM  27309  C   ALA C 476     -60.172   7.272 -39.556  1.00  0.480          C  
ATOM  27310  O   ALA C 476     -60.311   6.354 -38.739  1.00  0.480          O  
ATOM  27311  CB  ALA C 476     -61.732   7.415 -41.490  1.00  0.710          C  
ATOM  27312  H   ALA C 476     -61.327   9.882 -41.127  1.00  0.640          H  
ATOM  27313  HA  ALA C 476     -62.244   7.795 -39.452  1.00  0.600          H  
ATOM  27314 1HB  ALA C 476     -61.908   6.345 -41.411  1.00  0.850          H  
ATOM  27315 2HB  ALA C 476     -62.623   7.908 -41.878  1.00  0.850          H  
ATOM  27316 3HB  ALA C 476     -60.895   7.600 -42.160  1.00  0.850          H  
ATOM  27317  N   PHE C 477     -58.965   7.702 -39.959  1.00  0.480          N  
ATOM  27318  CA  PHE C 477     -57.753   7.093 -39.431  1.00  0.490          C  
ATOM  27319  C   PHE C 477     -57.711   7.316 -37.923  1.00  0.540          C  
ATOM  27320  O   PHE C 477     -57.433   6.387 -37.160  1.00  0.550          O  
ATOM  27321  CB  PHE C 477     -56.482   7.675 -40.040  1.00  0.680          C  
ATOM  27322  CG  PHE C 477     -55.233   6.913 -39.612  1.00  0.680          C  
ATOM  27323  CD1 PHE C 477     -54.746   5.875 -40.395  1.00  0.680          C  
ATOM  27324  CD2 PHE C 477     -54.594   7.173 -38.421  1.00  0.680          C  
ATOM  27325  CE1 PHE C 477     -53.651   5.146 -39.985  1.00  0.680          C  
ATOM  27326  CE2 PHE C 477     -53.514   6.444 -38.024  1.00  0.680          C  
ATOM  27327  CZ  PHE C 477     -53.042   5.432 -38.794  1.00  0.680          C  
ATOM  27328  H   PHE C 477     -58.890   8.421 -40.687  1.00  0.580          H  
ATOM  27329  HA  PHE C 477     -57.784   6.022 -39.625  1.00  0.590          H  
ATOM  27330 1HB  PHE C 477     -56.552   7.667 -41.126  1.00  0.820          H  
ATOM  27331 2HB  PHE C 477     -56.387   8.713 -39.729  1.00  0.820          H  
ATOM  27332  HD1 PHE C 477     -55.241   5.636 -41.337  1.00  0.820          H  
ATOM  27333  HD2 PHE C 477     -54.968   7.961 -37.785  1.00  0.820          H  
ATOM  27334  HE1 PHE C 477     -53.275   4.339 -40.597  1.00  0.820          H  
ATOM  27335  HE2 PHE C 477     -53.036   6.663 -37.088  1.00  0.820          H  
ATOM  27336  HZ  PHE C 477     -52.180   4.856 -38.463  1.00  0.820          H  
ATOM  27337  N   MET C 478     -57.957   8.567 -37.486  1.00  0.590          N  
ATOM  27338  CA  MET C 478     -57.916   8.881 -36.061  1.00  0.620          C  
ATOM  27339  C   MET C 478     -58.944   8.082 -35.280  1.00  0.630          C  
ATOM  27340  O   MET C 478     -58.659   7.639 -34.161  1.00  0.680          O  
ATOM  27341  CB  MET C 478     -58.185  10.353 -35.797  1.00  0.860          C  
ATOM  27342  CG  MET C 478     -57.120  11.283 -36.259  1.00  0.860          C  
ATOM  27343  SD  MET C 478     -57.515  13.000 -36.004  1.00  0.860          S  
ATOM  27344  CE  MET C 478     -57.269  13.142 -34.223  1.00  0.860          C  
ATOM  27345  H   MET C 478     -58.155   9.310 -38.168  1.00  0.710          H  
ATOM  27346  HA  MET C 478     -56.931   8.620 -35.680  1.00  0.740          H  
ATOM  27347 1HB  MET C 478     -59.111  10.638 -36.300  1.00  1.030          H  
ATOM  27348 2HB  MET C 478     -58.333  10.490 -34.739  1.00  1.030          H  
ATOM  27349 1HG  MET C 478     -56.222  11.076 -35.729  1.00  1.030          H  
ATOM  27350 2HG  MET C 478     -56.951  11.121 -37.307  1.00  1.030          H  
ATOM  27351 1HE  MET C 478     -57.467  14.169 -33.914  1.00  1.030          H  
ATOM  27352 2HE  MET C 478     -57.940  12.477 -33.692  1.00  1.030          H  
ATOM  27353 3HE  MET C 478     -56.234  12.887 -33.977  1.00  1.030          H  
ATOM  27354  N   GLU C 479     -60.147   7.907 -35.850  1.00  0.610          N  
ATOM  27355  CA  GLU C 479     -61.182   7.133 -35.182  1.00  0.600          C  
ATOM  27356  C   GLU C 479     -60.716   5.704 -34.989  1.00  0.530          C  
ATOM  27357  O   GLU C 479     -60.905   5.138 -33.910  1.00  0.510          O  
ATOM  27358  CB  GLU C 479     -62.487   7.128 -35.992  1.00  0.840          C  
ATOM  27359  CG  GLU C 479     -63.261   8.443 -36.021  1.00  0.840          C  
ATOM  27360  CD  GLU C 479     -64.418   8.416 -36.989  1.00  0.840          C  
ATOM  27361  OE1 GLU C 479     -64.508   7.480 -37.750  1.00  0.840          O  
ATOM  27362  OE2 GLU C 479     -65.209   9.330 -36.967  1.00  0.840          O  
ATOM  27363  H   GLU C 479     -60.346   8.353 -36.752  1.00  0.730          H  
ATOM  27364  HA  GLU C 479     -61.371   7.571 -34.204  1.00  0.720          H  
ATOM  27365 1HB  GLU C 479     -62.260   6.863 -37.022  1.00  1.010          H  
ATOM  27366 2HB  GLU C 479     -63.151   6.360 -35.600  1.00  1.010          H  
ATOM  27367 1HG  GLU C 479     -63.658   8.621 -35.028  1.00  1.010          H  
ATOM  27368 2HG  GLU C 479     -62.589   9.258 -36.264  1.00  1.010          H  
ATOM  27369  N   LYS C 480     -60.054   5.134 -36.004  1.00  0.510          N  
ATOM  27370  CA  LYS C 480     -59.559   3.774 -35.897  1.00  0.460          C  
ATOM  27371  C   LYS C 480     -58.503   3.682 -34.809  1.00  0.440          C  
ATOM  27372  O   LYS C 480     -58.507   2.719 -34.039  1.00  0.380          O  
ATOM  27373  CB  LYS C 480     -59.026   3.291 -37.237  1.00  0.660          C  
ATOM  27374  CG  LYS C 480     -58.522   1.839 -37.281  1.00  0.660          C  
ATOM  27375  CD  LYS C 480     -59.601   0.811 -37.056  1.00  0.660          C  
ATOM  27376  CE  LYS C 480     -59.066  -0.578 -37.394  1.00  0.660          C  
ATOM  27377  NZ  LYS C 480     -60.082  -1.643 -37.190  1.00  0.660          N  
ATOM  27378  H   LYS C 480     -59.980   5.641 -36.896  1.00  0.610          H  
ATOM  27379  HA  LYS C 480     -60.392   3.137 -35.610  1.00  0.550          H  
ATOM  27380 1HB  LYS C 480     -59.802   3.407 -37.992  1.00  0.800          H  
ATOM  27381 2HB  LYS C 480     -58.204   3.936 -37.533  1.00  0.800          H  
ATOM  27382 1HG  LYS C 480     -58.125   1.651 -38.260  1.00  0.800          H  
ATOM  27383 2HG  LYS C 480     -57.727   1.698 -36.551  1.00  0.800          H  
ATOM  27384 1HD  LYS C 480     -59.900   0.817 -36.003  1.00  0.800          H  
ATOM  27385 2HD  LYS C 480     -60.471   1.031 -37.673  1.00  0.800          H  
ATOM  27386 1HE  LYS C 480     -58.757  -0.585 -38.437  1.00  0.800          H  
ATOM  27387 2HE  LYS C 480     -58.203  -0.796 -36.772  1.00  0.800          H  
ATOM  27388 1HZ  LYS C 480     -59.682  -2.544 -37.424  1.00  0.800          H  
ATOM  27389 2HZ  LYS C 480     -60.369  -1.696 -36.205  1.00  0.800          H  
ATOM  27390 3HZ  LYS C 480     -60.887  -1.480 -37.764  1.00  0.800          H  
ATOM  27391  N   VAL C 481     -57.624   4.687 -34.704  1.00  0.500          N  
ATOM  27392  CA  VAL C 481     -56.621   4.644 -33.651  1.00  0.510          C  
ATOM  27393  C   VAL C 481     -57.304   4.663 -32.298  1.00  0.510          C  
ATOM  27394  O   VAL C 481     -56.935   3.882 -31.424  1.00  0.480          O  
ATOM  27395  CB  VAL C 481     -55.643   5.838 -33.698  1.00  0.710          C  
ATOM  27396  CG1 VAL C 481     -54.721   5.839 -32.425  1.00  0.710          C  
ATOM  27397  CG2 VAL C 481     -54.821   5.758 -34.937  1.00  0.710          C  
ATOM  27398  H   VAL C 481     -57.643   5.434 -35.409  1.00  0.600          H  
ATOM  27399  HA  VAL C 481     -56.054   3.719 -33.749  1.00  0.610          H  
ATOM  27400  HB  VAL C 481     -56.216   6.767 -33.704  1.00  0.850          H  
ATOM  27401 1HG1 VAL C 481     -54.050   6.671 -32.458  1.00  0.850          H  
ATOM  27402 2HG1 VAL C 481     -55.315   5.917 -31.515  1.00  0.850          H  
ATOM  27403 3HG1 VAL C 481     -54.146   4.919 -32.395  1.00  0.850          H  
ATOM  27404 1HG2 VAL C 481     -54.158   6.605 -34.978  1.00  0.850          H  
ATOM  27405 2HG2 VAL C 481     -54.243   4.838 -34.933  1.00  0.850          H  
ATOM  27406 3HG2 VAL C 481     -55.473   5.774 -35.799  1.00  0.850          H  
ATOM  27407  N   ARG C 482     -58.282   5.557 -32.101  1.00  0.550          N  
ATOM  27408  CA  ARG C 482     -58.943   5.630 -30.805  1.00  0.560          C  
ATOM  27409  C   ARG C 482     -59.629   4.317 -30.440  1.00  0.520          C  
ATOM  27410  O   ARG C 482     -59.549   3.882 -29.283  1.00  0.520          O  
ATOM  27411  CB  ARG C 482     -59.953   6.764 -30.742  1.00  0.780          C  
ATOM  27412  CG  ARG C 482     -59.330   8.144 -30.716  1.00  0.780          C  
ATOM  27413  CD  ARG C 482     -60.294   9.203 -30.294  1.00  0.780          C  
ATOM  27414  NE  ARG C 482     -61.412   9.365 -31.226  1.00  0.780          N  
ATOM  27415  CZ  ARG C 482     -61.428  10.170 -32.312  1.00  0.780          C  
ATOM  27416  NH1 ARG C 482     -60.386  10.902 -32.636  1.00  0.780          N  
ATOM  27417  NH2 ARG C 482     -62.515  10.226 -33.057  1.00  0.780          N  
ATOM  27418  H   ARG C 482     -58.539   6.200 -32.858  1.00  0.660          H  
ATOM  27419  HA  ARG C 482     -58.180   5.833 -30.055  1.00  0.670          H  
ATOM  27420 1HB  ARG C 482     -60.603   6.714 -31.618  1.00  0.940          H  
ATOM  27421 2HB  ARG C 482     -60.576   6.657 -29.857  1.00  0.940          H  
ATOM  27422 1HG  ARG C 482     -58.496   8.132 -30.042  1.00  0.940          H  
ATOM  27423 2HG  ARG C 482     -58.972   8.389 -31.714  1.00  0.940          H  
ATOM  27424 1HD  ARG C 482     -60.704   8.930 -29.320  1.00  0.940          H  
ATOM  27425 2HD  ARG C 482     -59.777  10.154 -30.193  1.00  0.940          H  
ATOM  27426  HE  ARG C 482     -62.251   8.836 -31.032  1.00  0.940          H  
ATOM  27427 1HH1 ARG C 482     -59.547  10.875 -32.075  1.00  0.940          H  
ATOM  27428 2HH1 ARG C 482     -60.441  11.504 -33.447  1.00  0.940          H  
ATOM  27429 1HH2 ARG C 482     -63.324   9.669 -32.816  1.00  0.940          H  
ATOM  27430 2HH2 ARG C 482     -62.543  10.821 -33.873  1.00  0.940          H  
ATOM  27431  N   VAL C 483     -60.272   3.668 -31.418  1.00  0.490          N  
ATOM  27432  CA  VAL C 483     -60.917   2.393 -31.157  1.00  0.460          C  
ATOM  27433  C   VAL C 483     -59.893   1.351 -30.770  1.00  0.400          C  
ATOM  27434  O   VAL C 483     -60.110   0.605 -29.813  1.00  0.390          O  
ATOM  27435  CB  VAL C 483     -61.715   1.888 -32.376  1.00  0.660          C  
ATOM  27436  CG1 VAL C 483     -62.196   0.422 -32.144  1.00  0.660          C  
ATOM  27437  CG2 VAL C 483     -62.920   2.795 -32.592  1.00  0.660          C  
ATOM  27438  H   VAL C 483     -60.337   4.100 -32.347  1.00  0.590          H  
ATOM  27439  HA  VAL C 483     -61.608   2.523 -30.326  1.00  0.550          H  
ATOM  27440  HB  VAL C 483     -61.073   1.908 -33.261  1.00  0.790          H  
ATOM  27441 1HG1 VAL C 483     -62.759   0.088 -33.013  1.00  0.790          H  
ATOM  27442 2HG1 VAL C 483     -61.346  -0.241 -32.001  1.00  0.790          H  
ATOM  27443 3HG1 VAL C 483     -62.835   0.383 -31.260  1.00  0.790          H  
ATOM  27444 1HG2 VAL C 483     -63.484   2.454 -33.457  1.00  0.790          H  
ATOM  27445 2HG2 VAL C 483     -63.556   2.767 -31.708  1.00  0.790          H  
ATOM  27446 3HG2 VAL C 483     -62.590   3.812 -32.759  1.00  0.790          H  
ATOM  27447  N   LEU C 484     -58.794   1.270 -31.513  1.00  0.380          N  
ATOM  27448  CA  LEU C 484     -57.788   0.288 -31.192  1.00  0.360          C  
ATOM  27449  C   LEU C 484     -57.180   0.548 -29.817  1.00  0.380          C  
ATOM  27450  O   LEU C 484     -56.940  -0.406 -29.073  1.00  0.400          O  
ATOM  27451  CB  LEU C 484     -56.717   0.288 -32.246  1.00  0.510          C  
ATOM  27452  CG  LEU C 484     -57.090  -0.223 -33.647  1.00  0.510          C  
ATOM  27453  CD1 LEU C 484     -55.974   0.128 -34.564  1.00  0.510          C  
ATOM  27454  CD2 LEU C 484     -57.292  -1.748 -33.645  1.00  0.510          C  
ATOM  27455  H   LEU C 484     -58.669   1.890 -32.321  1.00  0.460          H  
ATOM  27456  HA  LEU C 484     -58.261  -0.687 -31.169  1.00  0.430          H  
ATOM  27457 1HB  LEU C 484     -56.309   1.294 -32.333  1.00  0.610          H  
ATOM  27458 2HB  LEU C 484     -55.984  -0.368 -31.878  1.00  0.610          H  
ATOM  27459  HG  LEU C 484     -58.001   0.264 -33.990  1.00  0.610          H  
ATOM  27460 1HD1 LEU C 484     -56.204  -0.213 -35.568  1.00  0.610          H  
ATOM  27461 2HD1 LEU C 484     -55.845   1.210 -34.566  1.00  0.610          H  
ATOM  27462 3HD1 LEU C 484     -55.071  -0.347 -34.213  1.00  0.610          H  
ATOM  27463 1HD2 LEU C 484     -57.534  -2.078 -34.652  1.00  0.610          H  
ATOM  27464 2HD2 LEU C 484     -56.382  -2.242 -33.321  1.00  0.610          H  
ATOM  27465 3HD2 LEU C 484     -58.099  -2.022 -32.989  1.00  0.610          H  
ATOM  27466  N   VAL C 485     -56.965   1.821 -29.448  1.00  0.380          N  
ATOM  27467  CA  VAL C 485     -56.418   2.095 -28.128  1.00  0.370          C  
ATOM  27468  C   VAL C 485     -57.384   1.583 -27.073  1.00  0.370          C  
ATOM  27469  O   VAL C 485     -56.958   0.975 -26.099  1.00  0.350          O  
ATOM  27470  CB  VAL C 485     -56.125   3.602 -27.887  1.00  0.520          C  
ATOM  27471  CG1 VAL C 485     -55.762   3.852 -26.383  1.00  0.520          C  
ATOM  27472  CG2 VAL C 485     -54.945   4.051 -28.764  1.00  0.520          C  
ATOM  27473  H   VAL C 485     -57.144   2.582 -30.111  1.00  0.460          H  
ATOM  27474  HA  VAL C 485     -55.482   1.559 -28.034  1.00  0.440          H  
ATOM  27475  HB  VAL C 485     -57.016   4.184 -28.134  1.00  0.630          H  
ATOM  27476 1HG1 VAL C 485     -55.557   4.909 -26.231  1.00  0.630          H  
ATOM  27477 2HG1 VAL C 485     -56.588   3.563 -25.732  1.00  0.630          H  
ATOM  27478 3HG1 VAL C 485     -54.878   3.274 -26.114  1.00  0.630          H  
ATOM  27479 1HG2 VAL C 485     -54.745   5.108 -28.601  1.00  0.630          H  
ATOM  27480 2HG2 VAL C 485     -54.065   3.476 -28.508  1.00  0.630          H  
ATOM  27481 3HG2 VAL C 485     -55.179   3.891 -29.802  1.00  0.630          H  
ATOM  27482  N   ALA C 486     -58.684   1.843 -27.228  1.00  0.370          N  
ATOM  27483  CA  ALA C 486     -59.638   1.337 -26.251  1.00  0.360          C  
ATOM  27484  C   ALA C 486     -59.626  -0.193 -26.195  1.00  0.340          C  
ATOM  27485  O   ALA C 486     -59.669  -0.793 -25.117  1.00  0.310          O  
ATOM  27486  CB  ALA C 486     -61.027   1.842 -26.580  1.00  0.510          C  
ATOM  27487  H   ALA C 486     -59.003   2.408 -28.022  1.00  0.440          H  
ATOM  27488  HA  ALA C 486     -59.338   1.693 -25.277  1.00  0.430          H  
ATOM  27489 1HB  ALA C 486     -61.732   1.485 -25.833  1.00  0.610          H  
ATOM  27490 2HB  ALA C 486     -61.020   2.932 -26.585  1.00  0.610          H  
ATOM  27491 3HB  ALA C 486     -61.319   1.475 -27.566  1.00  0.610          H  
ATOM  27492  N   ARG C 487     -59.497  -0.854 -27.352  1.00  0.350          N  
ATOM  27493  CA  ARG C 487     -59.453  -2.316 -27.381  1.00  0.340          C  
ATOM  27494  C   ARG C 487     -58.287  -2.867 -26.564  1.00  0.330          C  
ATOM  27495  O   ARG C 487     -58.419  -3.922 -25.934  1.00  0.350          O  
ATOM  27496  CB  ARG C 487     -59.360  -2.866 -28.792  1.00  0.480          C  
ATOM  27497  CG  ARG C 487     -60.602  -2.757 -29.636  1.00  0.480          C  
ATOM  27498  CD  ARG C 487     -60.391  -3.409 -30.956  1.00  0.480          C  
ATOM  27499  NE  ARG C 487     -61.507  -3.209 -31.862  1.00  0.480          N  
ATOM  27500  CZ  ARG C 487     -62.671  -3.902 -31.859  1.00  0.480          C  
ATOM  27501  NH1 ARG C 487     -62.901  -4.846 -30.965  1.00  0.480          N  
ATOM  27502  NH2 ARG C 487     -63.588  -3.624 -32.770  1.00  0.480          N  
ATOM  27503  H   ARG C 487     -59.503  -0.325 -28.230  1.00  0.420          H  
ATOM  27504  HA  ARG C 487     -60.378  -2.687 -26.942  1.00  0.410          H  
ATOM  27505 1HB  ARG C 487     -58.596  -2.318 -29.317  1.00  0.580          H  
ATOM  27506 2HB  ARG C 487     -59.059  -3.913 -28.761  1.00  0.580          H  
ATOM  27507 1HG  ARG C 487     -61.425  -3.243 -29.121  1.00  0.580          H  
ATOM  27508 2HG  ARG C 487     -60.850  -1.719 -29.799  1.00  0.580          H  
ATOM  27509 1HD  ARG C 487     -59.508  -2.982 -31.417  1.00  0.580          H  
ATOM  27510 2HD  ARG C 487     -60.234  -4.478 -30.827  1.00  0.580          H  
ATOM  27511  HE  ARG C 487     -61.391  -2.510 -32.587  1.00  0.580          H  
ATOM  27512 1HH1 ARG C 487     -62.208  -5.067 -30.271  1.00  0.580          H  
ATOM  27513 2HH1 ARG C 487     -63.775  -5.353 -30.979  1.00  0.580          H  
ATOM  27514 1HH2 ARG C 487     -63.405  -2.911 -33.463  1.00  0.580          H  
ATOM  27515 2HH2 ARG C 487     -64.458  -4.132 -32.788  1.00  0.580          H  
ATOM  27516  N   LEU C 488     -57.170  -2.127 -26.521  1.00  0.340          N  
ATOM  27517  CA  LEU C 488     -55.975  -2.539 -25.792  1.00  0.330          C  
ATOM  27518  C   LEU C 488     -56.219  -2.720 -24.313  1.00  0.280          C  
ATOM  27519  O   LEU C 488     -55.455  -3.414 -23.645  1.00  0.270          O  
ATOM  27520  CB  LEU C 488     -54.826  -1.562 -25.973  1.00  0.470          C  
ATOM  27521  CG  LEU C 488     -54.223  -1.473 -27.356  1.00  0.470          C  
ATOM  27522  CD1 LEU C 488     -53.260  -0.408 -27.334  1.00  0.470          C  
ATOM  27523  CD2 LEU C 488     -53.573  -2.760 -27.743  1.00  0.470          C  
ATOM  27524  H   LEU C 488     -57.129  -1.274 -27.092  1.00  0.410          H  
ATOM  27525  HA  LEU C 488     -55.663  -3.482 -26.176  1.00  0.400          H  
ATOM  27526 1HB  LEU C 488     -55.167  -0.576 -25.693  1.00  0.560          H  
ATOM  27527 2HB  LEU C 488     -54.032  -1.843 -25.289  1.00  0.560          H  
ATOM  27528  HG  LEU C 488     -54.975  -1.224 -28.073  1.00  0.560          H  
ATOM  27529 1HD1 LEU C 488     -52.822  -0.299 -28.315  1.00  0.560          H  
ATOM  27530 2HD1 LEU C 488     -53.762   0.502 -27.052  1.00  0.560          H  
ATOM  27531 3HD1 LEU C 488     -52.487  -0.643 -26.603  1.00  0.560          H  
ATOM  27532 1HD2 LEU C 488     -53.122  -2.652 -28.720  1.00  0.560          H  
ATOM  27533 2HD2 LEU C 488     -52.821  -2.992 -27.010  1.00  0.560          H  
ATOM  27534 3HD2 LEU C 488     -54.291  -3.557 -27.788  1.00  0.560          H  
ATOM  27535  N   GLY C 489     -57.277  -2.130 -23.770  1.00  0.270          N  
ATOM  27536  CA  GLY C 489     -57.552  -2.296 -22.356  1.00  0.260          C  
ATOM  27537  C   GLY C 489     -57.709  -3.786 -22.021  1.00  0.250          C  
ATOM  27538  O   GLY C 489     -57.294  -4.241 -20.955  1.00  0.330          O  
ATOM  27539  H   GLY C 489     -57.935  -1.591 -24.345  1.00  0.320          H  
ATOM  27540 1HA  GLY C 489     -56.743  -1.862 -21.769  1.00  0.310          H  
ATOM  27541 2HA  GLY C 489     -58.466  -1.759 -22.102  1.00  0.310          H  
ATOM  27542  N   HIS C 490     -58.188  -4.593 -22.971  1.00  0.230          N  
ATOM  27543  CA  HIS C 490     -58.411  -6.005 -22.707  1.00  0.260          C  
ATOM  27544  C   HIS C 490     -57.169  -6.858 -22.933  1.00  0.240          C  
ATOM  27545  O   HIS C 490     -57.203  -8.079 -22.770  1.00  0.250          O  
ATOM  27546  CB  HIS C 490     -59.552  -6.493 -23.589  1.00  0.350          C  
ATOM  27547  CG  HIS C 490     -60.845  -5.822 -23.249  1.00  0.350          C  
ATOM  27548  ND1 HIS C 490     -61.549  -6.093 -22.088  1.00  0.350          N  
ATOM  27549  CD2 HIS C 490     -61.545  -4.869 -23.901  1.00  0.350          C  
ATOM  27550  CE1 HIS C 490     -62.634  -5.341 -22.053  1.00  0.350          C  
ATOM  27551  NE2 HIS C 490     -62.655  -4.589 -23.139  1.00  0.350          N  
ATOM  27552  H   HIS C 490     -58.477  -4.227 -23.883  1.00  0.280          H  
ATOM  27553  HA  HIS C 490     -58.714  -6.131 -21.669  1.00  0.310          H  
ATOM  27554 1HB  HIS C 490     -59.312  -6.286 -24.637  1.00  0.420          H  
ATOM  27555 2HB  HIS C 490     -59.672  -7.570 -23.481  1.00  0.420          H  
ATOM  27556  HD2 HIS C 490     -61.274  -4.406 -24.855  1.00  0.420          H  
ATOM  27557  HE1 HIS C 490     -63.382  -5.338 -21.260  1.00  0.420          H  
ATOM  27558  HE2 HIS C 490     -63.367  -3.912 -23.378  1.00  0.420          H  
ATOM  27559  N   PHE C 491     -56.066  -6.213 -23.297  1.00  0.230          N  
ATOM  27560  CA  PHE C 491     -54.794  -6.875 -23.503  1.00  0.240          C  
ATOM  27561  C   PHE C 491     -53.781  -6.356 -22.492  1.00  0.220          C  
ATOM  27562  O   PHE C 491     -52.593  -6.644 -22.610  1.00  0.240          O  
ATOM  27563  CB  PHE C 491     -54.286  -6.635 -24.928  1.00  0.330          C  
ATOM  27564  CG  PHE C 491     -55.165  -7.221 -26.002  1.00  0.330          C  
ATOM  27565  CD1 PHE C 491     -56.078  -6.438 -26.685  1.00  0.330          C  
ATOM  27566  CD2 PHE C 491     -55.080  -8.559 -26.338  1.00  0.330          C  
ATOM  27567  CE1 PHE C 491     -56.871  -6.950 -27.665  1.00  0.330          C  
ATOM  27568  CE2 PHE C 491     -55.885  -9.076 -27.324  1.00  0.330          C  
ATOM  27569  CZ  PHE C 491     -56.776  -8.271 -27.988  1.00  0.330          C  
ATOM  27570  H   PHE C 491     -56.087  -5.200 -23.414  1.00  0.280          H  
ATOM  27571  HA  PHE C 491     -54.920  -7.946 -23.350  1.00  0.290          H  
ATOM  27572 1HB  PHE C 491     -54.203  -5.560 -25.102  1.00  0.400          H  
ATOM  27573 2HB  PHE C 491     -53.296  -7.050 -25.040  1.00  0.400          H  
ATOM  27574  HD1 PHE C 491     -56.174  -5.421 -26.439  1.00  0.400          H  
ATOM  27575  HD2 PHE C 491     -54.372  -9.213 -25.815  1.00  0.400          H  
ATOM  27576  HE1 PHE C 491     -57.583  -6.302 -28.178  1.00  0.400          H  
ATOM  27577  HE2 PHE C 491     -55.821 -10.132 -27.571  1.00  0.400          H  
ATOM  27578  HZ  PHE C 491     -57.410  -8.688 -28.757  1.00  0.400          H  
ATOM  27579  N   ALA C 492     -54.252  -5.586 -21.501  1.00  0.180          N  
ATOM  27580  CA  ALA C 492     -53.397  -4.956 -20.507  1.00  0.160          C  
ATOM  27581  C   ALA C 492     -52.939  -5.926 -19.410  1.00  0.180          C  
ATOM  27582  O   ALA C 492     -53.749  -6.354 -18.582  1.00  0.200          O  
ATOM  27583  CB  ALA C 492     -54.167  -3.803 -19.875  1.00  0.230          C  
ATOM  27584  H   ALA C 492     -55.258  -5.393 -21.444  1.00  0.220          H  
ATOM  27585  HA  ALA C 492     -52.542  -4.554 -21.017  1.00  0.190          H  
ATOM  27586 1HB  ALA C 492     -53.568  -3.297 -19.160  1.00  0.280          H  
ATOM  27587 2HB  ALA C 492     -54.471  -3.104 -20.655  1.00  0.280          H  
ATOM  27588 3HB  ALA C 492     -55.055  -4.193 -19.379  1.00  0.280          H  
ATOM  27589  N   PRO C 493     -51.635  -6.254 -19.305  1.00  0.200          N  
ATOM  27590  CA  PRO C 493     -51.093  -7.186 -18.337  1.00  0.250          C  
ATOM  27591  C   PRO C 493     -50.942  -6.513 -16.979  1.00  0.220          C  
ATOM  27592  O   PRO C 493     -49.828  -6.253 -16.512  1.00  0.230          O  
ATOM  27593  CB  PRO C 493     -49.765  -7.572 -18.971  1.00  0.380          C  
ATOM  27594  CG  PRO C 493     -49.328  -6.348 -19.703  1.00  0.380          C  
ATOM  27595  CD  PRO C 493     -50.601  -5.720 -20.244  1.00  0.380          C  
ATOM  27596  HA  PRO C 493     -51.762  -8.057 -18.267  1.00  0.300          H  
ATOM  27597 1HB  PRO C 493     -49.076  -7.899 -18.226  1.00  0.450          H  
ATOM  27598 2HB  PRO C 493     -49.917  -8.427 -19.651  1.00  0.450          H  
ATOM  27599 1HG  PRO C 493     -48.758  -5.681 -19.040  1.00  0.450          H  
ATOM  27600 2HG  PRO C 493     -48.663  -6.661 -20.494  1.00  0.450          H  
ATOM  27601 1HD  PRO C 493     -50.504  -4.629 -20.207  1.00  0.450          H  
ATOM  27602 2HD  PRO C 493     -50.756  -6.080 -21.259  1.00  0.450          H  
ATOM  27603  N   VAL C 494     -52.080  -6.215 -16.367  1.00  0.190          N  
ATOM  27604  CA  VAL C 494     -52.145  -5.455 -15.122  1.00  0.190          C  
ATOM  27605  C   VAL C 494     -51.339  -6.100 -14.006  1.00  0.180          C  
ATOM  27606  O   VAL C 494     -50.677  -5.389 -13.245  1.00  0.200          O  
ATOM  27607  CB  VAL C 494     -53.596  -5.224 -14.684  1.00  0.270          C  
ATOM  27608  CG1 VAL C 494     -53.638  -4.599 -13.286  1.00  0.270          C  
ATOM  27609  CG2 VAL C 494     -54.259  -4.308 -15.675  1.00  0.270          C  
ATOM  27610  H   VAL C 494     -52.939  -6.487 -16.855  1.00  0.230          H  
ATOM  27611  HA  VAL C 494     -51.715  -4.477 -15.307  1.00  0.230          H  
ATOM  27612  HB  VAL C 494     -54.114  -6.174 -14.647  1.00  0.320          H  
ATOM  27613 1HG1 VAL C 494     -54.656  -4.439 -12.985  1.00  0.320          H  
ATOM  27614 2HG1 VAL C 494     -53.166  -5.246 -12.575  1.00  0.320          H  
ATOM  27615 3HG1 VAL C 494     -53.130  -3.654 -13.295  1.00  0.320          H  
ATOM  27616 1HG2 VAL C 494     -55.291  -4.126 -15.388  1.00  0.320          H  
ATOM  27617 2HG2 VAL C 494     -53.716  -3.381 -15.687  1.00  0.320          H  
ATOM  27618 3HG2 VAL C 494     -54.238  -4.749 -16.665  1.00  0.320          H  
ATOM  27619  N   ASP C 495     -51.381  -7.428 -13.889  1.00  0.150          N  
ATOM  27620  CA  ASP C 495     -50.635  -8.058 -12.809  1.00  0.160          C  
ATOM  27621  C   ASP C 495     -49.155  -8.048 -13.106  1.00  0.150          C  
ATOM  27622  O   ASP C 495     -48.356  -7.886 -12.189  1.00  0.160          O  
ATOM  27623  CB  ASP C 495     -51.035  -9.523 -12.622  1.00  0.220          C  
ATOM  27624  CG  ASP C 495     -52.369  -9.737 -12.019  1.00  0.220          C  
ATOM  27625  OD1 ASP C 495     -52.505  -9.577 -10.813  1.00  0.220          O  
ATOM  27626  OD2 ASP C 495     -53.270 -10.056 -12.757  1.00  0.220          O  
ATOM  27627  H   ASP C 495     -51.942  -7.976 -14.530  1.00  0.180          H  
ATOM  27628  HA  ASP C 495     -50.812  -7.511 -11.894  1.00  0.190          H  
ATOM  27629 1HB  ASP C 495     -51.020 -10.019 -13.589  1.00  0.260          H  
ATOM  27630 2HB  ASP C 495     -50.290 -10.021 -12.003  1.00  0.260          H  
ATOM  27631  N   ALA C 496     -48.767  -8.220 -14.369  1.00  0.140          N  
ATOM  27632  CA  ALA C 496     -47.343  -8.211 -14.676  1.00  0.130          C  
ATOM  27633  C   ALA C 496     -46.730  -6.859 -14.349  1.00  0.150          C  
ATOM  27634  O   ALA C 496     -45.619  -6.788 -13.812  1.00  0.160          O  
ATOM  27635  CB  ALA C 496     -47.097  -8.511 -16.134  1.00  0.190          C  
ATOM  27636  H   ALA C 496     -49.455  -8.371 -15.095  1.00  0.170          H  
ATOM  27637  HA  ALA C 496     -46.863  -8.972 -14.059  1.00  0.160          H  
ATOM  27638 1HB  ALA C 496     -46.024  -8.517 -16.327  1.00  0.220          H  
ATOM  27639 2HB  ALA C 496     -47.517  -9.480 -16.389  1.00  0.220          H  
ATOM  27640 3HB  ALA C 496     -47.561  -7.737 -16.718  1.00  0.220          H  
ATOM  27641  N   VAL C 497     -47.456  -5.780 -14.666  1.00  0.170          N  
ATOM  27642  CA  VAL C 497     -46.945  -4.456 -14.367  1.00  0.210          C  
ATOM  27643  C   VAL C 497     -46.904  -4.279 -12.865  1.00  0.200          C  
ATOM  27644  O   VAL C 497     -45.940  -3.723 -12.340  1.00  0.210          O  
ATOM  27645  CB  VAL C 497     -47.726  -3.330 -15.050  1.00  0.280          C  
ATOM  27646  CG1 VAL C 497     -47.234  -1.950 -14.551  1.00  0.280          C  
ATOM  27647  CG2 VAL C 497     -47.509  -3.408 -16.521  1.00  0.280          C  
ATOM  27648  H   VAL C 497     -48.359  -5.902 -15.140  1.00  0.200          H  
ATOM  27649  HA  VAL C 497     -45.924  -4.395 -14.742  1.00  0.250          H  
ATOM  27650  HB  VAL C 497     -48.780  -3.433 -14.821  1.00  0.330          H  
ATOM  27651 1HG1 VAL C 497     -47.801  -1.157 -15.054  1.00  0.330          H  
ATOM  27652 2HG1 VAL C 497     -47.373  -1.859 -13.485  1.00  0.330          H  
ATOM  27653 3HG1 VAL C 497     -46.174  -1.840 -14.777  1.00  0.330          H  
ATOM  27654 1HG2 VAL C 497     -48.052  -2.610 -16.969  1.00  0.330          H  
ATOM  27655 2HG2 VAL C 497     -46.450  -3.298 -16.743  1.00  0.330          H  
ATOM  27656 3HG2 VAL C 497     -47.861  -4.370 -16.897  1.00  0.330          H  
ATOM  27657  N   ALA C 498     -47.951  -4.721 -12.158  1.00  0.190          N  
ATOM  27658  CA  ALA C 498     -47.958  -4.596 -10.716  1.00  0.200          C  
ATOM  27659  C   ALA C 498     -46.752  -5.278 -10.100  1.00  0.200          C  
ATOM  27660  O   ALA C 498     -46.154  -4.733  -9.169  1.00  0.200          O  
ATOM  27661  CB  ALA C 498     -49.187  -5.230 -10.156  1.00  0.280          C  
ATOM  27662  H   ALA C 498     -48.764  -5.128 -12.630  1.00  0.230          H  
ATOM  27663  HA  ALA C 498     -47.934  -3.538 -10.468  1.00  0.240          H  
ATOM  27664 1HB  ALA C 498     -49.212  -5.116  -9.073  1.00  0.330          H  
ATOM  27665 2HB  ALA C 498     -50.026  -4.761 -10.605  1.00  0.330          H  
ATOM  27666 3HB  ALA C 498     -49.187  -6.284 -10.405  1.00  0.330          H  
ATOM  27667  N   ASP C 499     -46.369  -6.449 -10.637  1.00  0.210          N  
ATOM  27668  CA  ASP C 499     -45.198  -7.147 -10.142  1.00  0.230          C  
ATOM  27669  C   ASP C 499     -43.943  -6.343 -10.389  1.00  0.210          C  
ATOM  27670  O   ASP C 499     -43.103  -6.228  -9.497  1.00  0.210          O  
ATOM  27671  CB  ASP C 499     -45.005  -8.481 -10.832  1.00  0.310          C  
ATOM  27672  CG  ASP C 499     -45.925  -9.533 -10.471  1.00  0.310          C  
ATOM  27673  OD1 ASP C 499     -46.550  -9.499  -9.486  1.00  0.310          O  
ATOM  27674  OD2 ASP C 499     -46.061 -10.447 -11.195  1.00  0.310          O  
ATOM  27675  H   ASP C 499     -46.954  -6.886 -11.357  1.00  0.250          H  
ATOM  27676  HA  ASP C 499     -45.314  -7.309  -9.071  1.00  0.280          H  
ATOM  27677 1HB  ASP C 499     -45.023  -8.347 -11.912  1.00  0.380          H  
ATOM  27678 2HB  ASP C 499     -44.061  -8.821 -10.569  1.00  0.380          H  
ATOM  27679  N   GLN C 500     -43.830  -5.721 -11.568  1.00  0.210          N  
ATOM  27680  CA  GLN C 500     -42.650  -4.915 -11.840  1.00  0.230          C  
ATOM  27681  C   GLN C 500     -42.599  -3.714 -10.903  1.00  0.200          C  
ATOM  27682  O   GLN C 500     -41.521  -3.338 -10.440  1.00  0.220          O  
ATOM  27683  CB  GLN C 500     -42.620  -4.463 -13.300  1.00  0.310          C  
ATOM  27684  CG  GLN C 500     -42.409  -5.605 -14.284  1.00  0.310          C  
ATOM  27685  CD  GLN C 500     -41.066  -6.287 -14.113  1.00  0.310          C  
ATOM  27686  OE1 GLN C 500     -40.016  -5.637 -14.114  1.00  0.310          O  
ATOM  27687  NE2 GLN C 500     -41.091  -7.597 -13.950  1.00  0.310          N  
ATOM  27688  H   GLN C 500     -44.539  -5.890 -12.293  1.00  0.250          H  
ATOM  27689  HA  GLN C 500     -41.767  -5.522 -11.650  1.00  0.280          H  
ATOM  27690 1HB  GLN C 500     -43.564  -3.974 -13.545  1.00  0.380          H  
ATOM  27691 2HB  GLN C 500     -41.824  -3.732 -13.440  1.00  0.380          H  
ATOM  27692 1HG  GLN C 500     -43.180  -6.350 -14.121  1.00  0.380          H  
ATOM  27693 2HG  GLN C 500     -42.475  -5.219 -15.300  1.00  0.380          H  
ATOM  27694 1HE2 GLN C 500     -40.219  -8.131 -13.825  1.00  0.380          H  
ATOM  27695 2HE2 GLN C 500     -41.964  -8.083 -13.939  1.00  0.380          H  
ATOM  27696  N   ARG C 501     -43.758  -3.134 -10.583  1.00  0.180          N  
ATOM  27697  CA  ARG C 501     -43.772  -2.011  -9.662  1.00  0.180          C  
ATOM  27698  C   ARG C 501     -43.415  -2.491  -8.251  1.00  0.180          C  
ATOM  27699  O   ARG C 501     -42.695  -1.790  -7.529  1.00  0.190          O  
ATOM  27700  CB  ARG C 501     -45.115  -1.277  -9.696  1.00  0.250          C  
ATOM  27701  CG  ARG C 501     -45.451  -0.573 -11.063  1.00  0.250          C  
ATOM  27702  CD  ARG C 501     -44.387   0.397 -11.474  1.00  0.250          C  
ATOM  27703  NE  ARG C 501     -44.734   1.179 -12.660  1.00  0.250          N  
ATOM  27704  CZ  ARG C 501     -43.833   1.906 -13.374  1.00  0.250          C  
ATOM  27705  NH1 ARG C 501     -42.553   1.921 -13.017  1.00  0.250          N  
ATOM  27706  NH2 ARG C 501     -44.212   2.603 -14.437  1.00  0.250          N  
ATOM  27707  H   ARG C 501     -44.615  -3.458 -11.042  1.00  0.220          H  
ATOM  27708  HA  ARG C 501     -42.993  -1.314  -9.958  1.00  0.220          H  
ATOM  27709 1HB  ARG C 501     -45.913  -1.992  -9.497  1.00  0.300          H  
ATOM  27710 2HB  ARG C 501     -45.145  -0.523  -8.910  1.00  0.300          H  
ATOM  27711 1HG  ARG C 501     -45.526  -1.321 -11.841  1.00  0.300          H  
ATOM  27712 2HG  ARG C 501     -46.398  -0.038 -10.982  1.00  0.300          H  
ATOM  27713 1HD  ARG C 501     -44.182   1.085 -10.652  1.00  0.300          H  
ATOM  27714 2HD  ARG C 501     -43.487  -0.159 -11.720  1.00  0.300          H  
ATOM  27715  HE  ARG C 501     -45.698   1.187 -12.957  1.00  0.300          H  
ATOM  27716 1HH1 ARG C 501     -42.220   1.387 -12.208  1.00  0.300          H  
ATOM  27717 2HH1 ARG C 501     -41.888   2.460 -13.551  1.00  0.300          H  
ATOM  27718 1HH2 ARG C 501     -45.194   2.614 -14.751  1.00  0.300          H  
ATOM  27719 2HH2 ARG C 501     -43.536   3.137 -14.961  1.00  0.300          H  
ATOM  27720  N   ALA C 502     -43.903  -3.678  -7.850  1.00  0.180          N  
ATOM  27721  CA  ALA C 502     -43.552  -4.251  -6.556  1.00  0.180          C  
ATOM  27722  C   ALA C 502     -42.048  -4.499  -6.501  1.00  0.180          C  
ATOM  27723  O   ALA C 502     -41.417  -4.259  -5.472  1.00  0.190          O  
ATOM  27724  CB  ALA C 502     -44.295  -5.554  -6.318  1.00  0.250          C  
ATOM  27725  H   ALA C 502     -44.561  -4.176  -8.455  1.00  0.220          H  
ATOM  27726  HA  ALA C 502     -43.817  -3.537  -5.777  1.00  0.220          H  
ATOM  27727 1HB  ALA C 502     -44.020  -5.954  -5.356  1.00  0.300          H  
ATOM  27728 2HB  ALA C 502     -45.370  -5.372  -6.350  1.00  0.300          H  
ATOM  27729 3HB  ALA C 502     -44.028  -6.266  -7.093  1.00  0.300          H  
ATOM  27730  N   LYS C 503     -41.469  -4.975  -7.615  1.00  0.180          N  
ATOM  27731  CA  LYS C 503     -40.038  -5.218  -7.699  1.00  0.170          C  
ATOM  27732  C   LYS C 503     -39.279  -3.922  -7.489  1.00  0.180          C  
ATOM  27733  O   LYS C 503     -38.292  -3.906  -6.744  1.00  0.180          O  
ATOM  27734  CB  LYS C 503     -39.622  -5.837  -9.032  1.00  0.240          C  
ATOM  27735  CG  LYS C 503     -38.109  -6.112  -9.119  1.00  0.240          C  
ATOM  27736  CD  LYS C 503     -37.693  -6.800 -10.416  1.00  0.240          C  
ATOM  27737  CE  LYS C 503     -37.805  -5.895 -11.624  1.00  0.240          C  
ATOM  27738  NZ  LYS C 503     -37.160  -6.514 -12.818  1.00  0.240          N  
ATOM  27739  H   LYS C 503     -42.062  -5.210  -8.412  1.00  0.220          H  
ATOM  27740  HA  LYS C 503     -39.758  -5.906  -6.903  1.00  0.200          H  
ATOM  27741 1HB  LYS C 503     -40.167  -6.759  -9.201  1.00  0.290          H  
ATOM  27742 2HB  LYS C 503     -39.887  -5.157  -9.829  1.00  0.290          H  
ATOM  27743 1HG  LYS C 503     -37.562  -5.170  -9.045  1.00  0.290          H  
ATOM  27744 2HG  LYS C 503     -37.818  -6.736  -8.279  1.00  0.290          H  
ATOM  27745 1HD  LYS C 503     -36.656  -7.108 -10.336  1.00  0.290          H  
ATOM  27746 2HD  LYS C 503     -38.307  -7.688 -10.584  1.00  0.290          H  
ATOM  27747 1HE  LYS C 503     -38.854  -5.728 -11.842  1.00  0.290          H  
ATOM  27748 2HE  LYS C 503     -37.331  -4.937 -11.415  1.00  0.290          H  
ATOM  27749 1HZ  LYS C 503     -37.253  -5.908 -13.621  1.00  0.290          H  
ATOM  27750 2HZ  LYS C 503     -36.186  -6.672 -12.632  1.00  0.290          H  
ATOM  27751 3HZ  LYS C 503     -37.607  -7.428 -13.021  1.00  0.290          H  
ATOM  27752  N   ASP C 504     -39.707  -2.836  -8.171  1.00  0.180          N  
ATOM  27753  CA  ASP C 504     -39.042  -1.550  -8.001  1.00  0.200          C  
ATOM  27754  C   ASP C 504     -39.130  -1.134  -6.544  1.00  0.190          C  
ATOM  27755  O   ASP C 504     -38.125  -0.743  -5.960  1.00  0.200          O  
ATOM  27756  CB  ASP C 504     -39.686  -0.431  -8.838  1.00  0.270          C  
ATOM  27757  CG  ASP C 504     -39.463  -0.488 -10.365  1.00  0.270          C  
ATOM  27758  OD1 ASP C 504     -38.636  -1.235 -10.836  1.00  0.270          O  
ATOM  27759  OD2 ASP C 504     -40.117   0.288 -11.041  1.00  0.270          O  
ATOM  27760  H   ASP C 504     -40.481  -2.925  -8.837  1.00  0.220          H  
ATOM  27761  HA  ASP C 504     -37.994  -1.650  -8.280  1.00  0.240          H  
ATOM  27762 1HB  ASP C 504     -40.760  -0.439  -8.657  1.00  0.330          H  
ATOM  27763 2HB  ASP C 504     -39.313   0.533  -8.475  1.00  0.330          H  
ATOM  27764  N   PHE C 505     -40.303  -1.316  -5.906  1.00  0.180          N  
ATOM  27765  CA  PHE C 505     -40.446  -0.972  -4.491  1.00  0.170          C  
ATOM  27766  C   PHE C 505     -39.414  -1.700  -3.675  1.00  0.170          C  
ATOM  27767  O   PHE C 505     -38.730  -1.095  -2.859  1.00  0.170          O  
ATOM  27768  CB  PHE C 505     -41.822  -1.314  -3.913  1.00  0.240          C  
ATOM  27769  CG  PHE C 505     -41.906  -1.079  -2.395  1.00  0.240          C  
ATOM  27770  CD1 PHE C 505     -42.133   0.180  -1.865  1.00  0.240          C  
ATOM  27771  CD2 PHE C 505     -41.738  -2.138  -1.502  1.00  0.240          C  
ATOM  27772  CE1 PHE C 505     -42.200   0.369  -0.486  1.00  0.240          C  
ATOM  27773  CE2 PHE C 505     -41.806  -1.945  -0.142  1.00  0.240          C  
ATOM  27774  CZ  PHE C 505     -42.041  -0.690   0.364  1.00  0.240          C  
ATOM  27775  H   PHE C 505     -41.119  -1.636  -6.436  1.00  0.220          H  
ATOM  27776  HA  PHE C 505     -40.281   0.100  -4.381  1.00  0.200          H  
ATOM  27777 1HB  PHE C 505     -42.587  -0.716  -4.403  1.00  0.290          H  
ATOM  27778 2HB  PHE C 505     -42.055  -2.350  -4.104  1.00  0.290          H  
ATOM  27779  HD1 PHE C 505     -42.259   1.015  -2.538  1.00  0.290          H  
ATOM  27780  HD2 PHE C 505     -41.549  -3.135  -1.887  1.00  0.290          H  
ATOM  27781  HE1 PHE C 505     -42.384   1.357  -0.067  1.00  0.290          H  
ATOM  27782  HE2 PHE C 505     -41.675  -2.791   0.543  1.00  0.290          H  
ATOM  27783  HZ  PHE C 505     -42.099  -0.542   1.445  1.00  0.290          H  
ATOM  27784  N   ILE C 506     -39.304  -3.003  -3.882  1.00  0.180          N  
ATOM  27785  CA  ILE C 506     -38.360  -3.818  -3.150  1.00  0.190          C  
ATOM  27786  C   ILE C 506     -36.926  -3.351  -3.364  1.00  0.220          C  
ATOM  27787  O   ILE C 506     -36.160  -3.309  -2.407  1.00  0.230          O  
ATOM  27788  CB  ILE C 506     -38.566  -5.292  -3.511  1.00  0.260          C  
ATOM  27789  CG1 ILE C 506     -39.932  -5.727  -2.905  1.00  0.260          C  
ATOM  27790  CG2 ILE C 506     -37.412  -6.147  -3.040  1.00  0.260          C  
ATOM  27791  CD1 ILE C 506     -40.464  -7.025  -3.383  1.00  0.260          C  
ATOM  27792  H   ILE C 506     -39.926  -3.444  -4.568  1.00  0.220          H  
ATOM  27793  HA  ILE C 506     -38.587  -3.713  -2.091  1.00  0.230          H  
ATOM  27794  HB  ILE C 506     -38.653  -5.382  -4.592  1.00  0.310          H  
ATOM  27795 1HG1 ILE C 506     -39.824  -5.785  -1.820  1.00  0.310          H  
ATOM  27796 2HG1 ILE C 506     -40.672  -4.967  -3.134  1.00  0.310          H  
ATOM  27797 1HG2 ILE C 506     -37.594  -7.156  -3.310  1.00  0.310          H  
ATOM  27798 2HG2 ILE C 506     -36.476  -5.831  -3.493  1.00  0.310          H  
ATOM  27799 3HG2 ILE C 506     -37.326  -6.072  -1.979  1.00  0.310          H  
ATOM  27800 1HD1 ILE C 506     -41.404  -7.203  -2.888  1.00  0.310          H  
ATOM  27801 2HD1 ILE C 506     -40.615  -6.983  -4.463  1.00  0.310          H  
ATOM  27802 3HD1 ILE C 506     -39.780  -7.825  -3.145  1.00  0.310          H  
ATOM  27803  N   HIS C 507     -36.545  -3.038  -4.601  1.00  0.240          N  
ATOM  27804  CA  HIS C 507     -35.205  -2.525  -4.874  1.00  0.280          C  
ATOM  27805  C   HIS C 507     -34.977  -1.186  -4.143  1.00  0.290          C  
ATOM  27806  O   HIS C 507     -33.929  -0.973  -3.525  1.00  0.330          O  
ATOM  27807  CB  HIS C 507     -34.982  -2.312  -6.379  1.00  0.380          C  
ATOM  27808  CG  HIS C 507     -33.574  -1.883  -6.729  1.00  0.380          C  
ATOM  27809  ND1 HIS C 507     -33.252  -1.240  -7.917  1.00  0.380          N  
ATOM  27810  CD2 HIS C 507     -32.407  -2.046  -6.068  1.00  0.380          C  
ATOM  27811  CE1 HIS C 507     -31.947  -1.016  -7.944  1.00  0.380          C  
ATOM  27812  NE2 HIS C 507     -31.426  -1.501  -6.838  1.00  0.380          N  
ATOM  27813  H   HIS C 507     -37.206  -3.175  -5.373  1.00  0.290          H  
ATOM  27814  HA  HIS C 507     -34.466  -3.238  -4.513  1.00  0.340          H  
ATOM  27815 1HB  HIS C 507     -35.208  -3.236  -6.913  1.00  0.450          H  
ATOM  27816 2HB  HIS C 507     -35.673  -1.548  -6.741  1.00  0.450          H  
ATOM  27817  HD2 HIS C 507     -32.255  -2.526  -5.101  1.00  0.450          H  
ATOM  27818  HE1 HIS C 507     -31.395  -0.526  -8.746  1.00  0.450          H  
ATOM  27819  HE2 HIS C 507     -30.441  -1.502  -6.555  1.00  0.450          H  
ATOM  27820  N   ASP C 508     -35.953  -0.272  -4.260  1.00  0.260          N  
ATOM  27821  CA  ASP C 508     -35.917   1.068  -3.675  1.00  0.310          C  
ATOM  27822  C   ASP C 508     -35.953   1.070  -2.143  1.00  0.240          C  
ATOM  27823  O   ASP C 508     -35.305   1.882  -1.502  1.00  0.240          O  
ATOM  27824  CB  ASP C 508     -37.180   1.871  -4.074  1.00  0.410          C  
ATOM  27825  CG  ASP C 508     -37.377   2.333  -5.564  1.00  0.410          C  
ATOM  27826  OD1 ASP C 508     -36.477   2.274  -6.370  1.00  0.410          O  
ATOM  27827  OD2 ASP C 508     -38.474   2.756  -5.853  1.00  0.410          O  
ATOM  27828  H   ASP C 508     -36.772  -0.514  -4.815  1.00  0.310          H  
ATOM  27829  HA  ASP C 508     -35.012   1.571  -4.011  1.00  0.370          H  
ATOM  27830 1HB  ASP C 508     -38.049   1.270  -3.811  1.00  0.500          H  
ATOM  27831 2HB  ASP C 508     -37.224   2.741  -3.451  1.00  0.500          H  
ATOM  27832  N   SER C 509     -36.717   0.157  -1.565  1.00  0.230          N  
ATOM  27833  CA  SER C 509     -36.996   0.066  -0.136  1.00  0.210          C  
ATOM  27834  C   SER C 509     -35.801  -0.065   0.807  1.00  0.220          C  
ATOM  27835  O   SER C 509     -34.800  -0.740   0.547  1.00  0.230          O  
ATOM  27836  CB  SER C 509     -37.965  -1.073   0.089  1.00  0.300          C  
ATOM  27837  OG  SER C 509     -38.190  -1.288   1.441  1.00  0.300          O  
ATOM  27838  H   SER C 509     -37.223  -0.485  -2.165  1.00  0.280          H  
ATOM  27839  HA  SER C 509     -37.519   0.980   0.143  1.00  0.250          H  
ATOM  27840 1HB  SER C 509     -38.908  -0.836  -0.393  1.00  0.360          H  
ATOM  27841 2HB  SER C 509     -37.579  -1.973  -0.376  1.00  0.360          H  
ATOM  27842  HG  SER C 509     -38.862  -1.973   1.494  1.00  0.360          H  
ATOM  27843  N   LEU C 510     -35.912   0.606   1.946  1.00  0.240          N  
ATOM  27844  CA  LEU C 510     -34.874   0.530   2.958  1.00  0.260          C  
ATOM  27845  C   LEU C 510     -34.898  -0.856   3.586  1.00  0.240          C  
ATOM  27846  O   LEU C 510     -35.983  -1.426   3.739  1.00  0.290          O  
ATOM  27847  CB  LEU C 510     -35.077   1.581   4.062  1.00  0.360          C  
ATOM  27848  CG  LEU C 510     -34.920   3.036   3.672  1.00  0.360          C  
ATOM  27849  CD1 LEU C 510     -35.331   3.889   4.847  1.00  0.360          C  
ATOM  27850  CD2 LEU C 510     -33.444   3.349   3.271  1.00  0.360          C  
ATOM  27851  H   LEU C 510     -36.772   1.138   2.106  1.00  0.290          H  
ATOM  27852  HA  LEU C 510     -33.942   0.712   2.453  1.00  0.310          H  
ATOM  27853 1HB  LEU C 510     -36.093   1.473   4.428  1.00  0.430          H  
ATOM  27854 2HB  LEU C 510     -34.414   1.373   4.893  1.00  0.430          H  
ATOM  27855  HG  LEU C 510     -35.584   3.256   2.845  1.00  0.430          H  
ATOM  27856 1HD1 LEU C 510     -35.249   4.942   4.573  1.00  0.430          H  
ATOM  27857 2HD1 LEU C 510     -36.361   3.659   5.093  1.00  0.430          H  
ATOM  27858 3HD1 LEU C 510     -34.702   3.690   5.712  1.00  0.430          H  
ATOM  27859 1HD2 LEU C 510     -33.358   4.397   2.999  1.00  0.430          H  
ATOM  27860 2HD2 LEU C 510     -32.774   3.144   4.098  1.00  0.430          H  
ATOM  27861 3HD2 LEU C 510     -33.137   2.754   2.417  1.00  0.430          H  
ATOM  27862  N   PRO C 511     -33.746  -1.371   4.047  1.00  0.250          N  
ATOM  27863  CA  PRO C 511     -33.581  -2.632   4.738  1.00  0.250          C  
ATOM  27864  C   PRO C 511     -34.532  -2.650   5.914  1.00  0.250          C  
ATOM  27865  O   PRO C 511     -34.764  -1.600   6.502  1.00  0.260          O  
ATOM  27866  CB  PRO C 511     -32.133  -2.546   5.215  1.00  0.380          C  
ATOM  27867  CG  PRO C 511     -31.488  -1.662   4.235  1.00  0.380          C  
ATOM  27868  CD  PRO C 511     -32.475  -0.646   3.843  1.00  0.380          C  
ATOM  27869  HA  PRO C 511     -33.742  -3.450   4.021  1.00  0.300          H  
ATOM  27870 1HB  PRO C 511     -32.078  -2.170   6.233  1.00  0.450          H  
ATOM  27871 2HB  PRO C 511     -31.680  -3.550   5.218  1.00  0.450          H  
ATOM  27872 1HG  PRO C 511     -30.514  -1.281   4.580  1.00  0.450          H  
ATOM  27873 2HG  PRO C 511     -31.317  -2.262   3.400  1.00  0.450          H  
ATOM  27874 1HD  PRO C 511     -32.398   0.258   4.440  1.00  0.450          H  
ATOM  27875 2HD  PRO C 511     -32.273  -0.469   2.774  1.00  0.450          H  
ATOM  27876  N   PRO C 512     -35.095  -3.803   6.278  1.00  0.270          N  
ATOM  27877  CA  PRO C 512     -36.048  -3.932   7.350  1.00  0.280          C  
ATOM  27878  C   PRO C 512     -35.396  -3.680   8.688  1.00  0.320          C  
ATOM  27879  O   PRO C 512     -34.219  -3.987   8.886  1.00  0.410          O  
ATOM  27880  CB  PRO C 512     -36.480  -5.402   7.226  1.00  0.420          C  
ATOM  27881  CG  PRO C 512     -35.294  -6.103   6.552  1.00  0.420          C  
ATOM  27882  CD  PRO C 512     -34.709  -5.067   5.618  1.00  0.420          C  
ATOM  27883  HA  PRO C 512     -36.890  -3.248   7.186  1.00  0.340          H  
ATOM  27884 1HB  PRO C 512     -36.704  -5.807   8.224  1.00  0.500          H  
ATOM  27885 2HB  PRO C 512     -37.413  -5.465   6.645  1.00  0.500          H  
ATOM  27886 1HG  PRO C 512     -34.572  -6.439   7.316  1.00  0.500          H  
ATOM  27887 2HG  PRO C 512     -35.626  -7.004   6.019  1.00  0.500          H  
ATOM  27888 1HD  PRO C 512     -33.612  -5.182   5.585  1.00  0.500          H  
ATOM  27889 2HD  PRO C 512     -35.165  -5.149   4.621  1.00  0.500          H  
ATOM  27890  N   VAL C 513     -36.187  -3.199   9.622  1.00  0.310          N  
ATOM  27891  CA  VAL C 513     -35.749  -3.031  10.991  1.00  0.410          C  
ATOM  27892  C   VAL C 513     -36.383  -4.115  11.793  1.00  0.360          C  
ATOM  27893  O   VAL C 513     -37.610  -4.206  11.842  1.00  0.320          O  
ATOM  27894  CB  VAL C 513     -36.083  -1.617  11.547  1.00  0.530          C  
ATOM  27895  CG1 VAL C 513     -37.495  -1.192  11.230  1.00  0.530          C  
ATOM  27896  CG2 VAL C 513     -35.918  -1.641  13.079  1.00  0.530          C  
ATOM  27897  H   VAL C 513     -37.137  -2.967   9.367  1.00  0.370          H  
ATOM  27898  HA  VAL C 513     -34.672  -3.172  11.039  1.00  0.490          H  
ATOM  27899  HB  VAL C 513     -35.421  -0.889  11.098  1.00  0.640          H  
ATOM  27900 1HG1 VAL C 513     -37.649  -0.198  11.647  1.00  0.640          H  
ATOM  27901 2HG1 VAL C 513     -37.641  -1.153  10.151  1.00  0.640          H  
ATOM  27902 3HG1 VAL C 513     -38.218  -1.873  11.663  1.00  0.640          H  
ATOM  27903 1HG2 VAL C 513     -36.149  -0.674  13.487  1.00  0.640          H  
ATOM  27904 2HG2 VAL C 513     -36.603  -2.363  13.533  1.00  0.640          H  
ATOM  27905 3HG2 VAL C 513     -34.896  -1.911  13.333  1.00  0.640          H  
ATOM  27906  N   LEU C 514     -35.567  -4.964  12.387  1.00  0.410          N  
ATOM  27907  CA  LEU C 514     -36.122  -6.095  13.090  1.00  0.400          C  
ATOM  27908  C   LEU C 514     -36.305  -5.760  14.553  1.00  0.440          C  
ATOM  27909  O   LEU C 514     -35.544  -4.973  15.128  1.00  0.500          O  
ATOM  27910  CB  LEU C 514     -35.224  -7.325  12.932  1.00  0.560          C  
ATOM  27911  CG  LEU C 514     -34.876  -7.760  11.459  1.00  0.560          C  
ATOM  27912  CD1 LEU C 514     -34.072  -9.068  11.526  1.00  0.560          C  
ATOM  27913  CD2 LEU C 514     -36.139  -7.850  10.596  1.00  0.560          C  
ATOM  27914  H   LEU C 514     -34.567  -4.826  12.327  1.00  0.490          H  
ATOM  27915  HA  LEU C 514     -37.106  -6.318  12.691  1.00  0.480          H  
ATOM  27916 1HB  LEU C 514     -34.291  -7.129  13.441  1.00  0.680          H  
ATOM  27917 2HB  LEU C 514     -35.712  -8.168  13.428  1.00  0.680          H  
ATOM  27918  HG  LEU C 514     -34.221  -7.014  11.007  1.00  0.680          H  
ATOM  27919 1HD1 LEU C 514     -33.787  -9.368  10.519  1.00  0.680          H  
ATOM  27920 2HD1 LEU C 514     -33.174  -8.918  12.120  1.00  0.680          H  
ATOM  27921 3HD1 LEU C 514     -34.681  -9.851  11.979  1.00  0.680          H  
ATOM  27922 1HD2 LEU C 514     -35.873  -8.134   9.583  1.00  0.680          H  
ATOM  27923 2HD2 LEU C 514     -36.827  -8.568  11.007  1.00  0.680          H  
ATOM  27924 3HD2 LEU C 514     -36.610  -6.891  10.562  1.00  0.680          H  
ATOM  27925  N   THR C 515     -37.336  -6.351  15.130  1.00  0.410          N  
ATOM  27926  CA  THR C 515     -37.646  -6.233  16.545  1.00  0.440          C  
ATOM  27927  C   THR C 515     -36.825  -7.258  17.292  1.00  0.420          C  
ATOM  27928  O   THR C 515     -36.227  -8.132  16.661  1.00  0.380          O  
ATOM  27929  CB  THR C 515     -39.150  -6.465  16.808  1.00  0.600          C  
ATOM  27930  OG1 THR C 515     -39.499  -7.818  16.470  1.00  0.600          O  
ATOM  27931  CG2 THR C 515     -39.964  -5.503  15.959  1.00  0.600          C  
ATOM  27932  H   THR C 515     -37.933  -6.944  14.537  1.00  0.490          H  
ATOM  27933  HA  THR C 515     -37.369  -5.237  16.890  1.00  0.530          H  
ATOM  27934  HB  THR C 515     -39.381  -6.300  17.852  1.00  0.720          H  
ATOM  27935  HG1 THR C 515     -40.440  -7.945  16.648  1.00  0.720          H  
ATOM  27936 1HG2 THR C 515     -41.029  -5.661  16.144  1.00  0.720          H  
ATOM  27937 2HG2 THR C 515     -39.700  -4.480  16.216  1.00  0.720          H  
ATOM  27938 3HG2 THR C 515     -39.756  -5.671  14.900  1.00  0.720          H  
ATOM  27939  N   ASP C 516     -36.810  -7.189  18.618  1.00  0.440          N  
ATOM  27940  CA  ASP C 516     -36.060  -8.197  19.364  1.00  0.420          C  
ATOM  27941  C   ASP C 516     -36.666  -9.581  19.193  1.00  0.400          C  
ATOM  27942  O   ASP C 516     -35.938 -10.575  19.179  1.00  0.400          O  
ATOM  27943  CB  ASP C 516     -35.996  -7.837  20.843  1.00  0.600          C  
ATOM  27944  CG  ASP C 516     -35.037  -6.706  21.111  1.00  0.600          C  
ATOM  27945  OD1 ASP C 516     -33.847  -6.887  20.883  1.00  0.600          O  
ATOM  27946  OD2 ASP C 516     -35.478  -5.650  21.493  1.00  0.600          O  
ATOM  27947  H   ASP C 516     -37.300  -6.415  19.077  1.00  0.530          H  
ATOM  27948  HA  ASP C 516     -35.044  -8.225  18.974  1.00  0.500          H  
ATOM  27949 1HB  ASP C 516     -36.989  -7.549  21.192  1.00  0.720          H  
ATOM  27950 2HB  ASP C 516     -35.685  -8.708  21.419  1.00  0.720          H  
ATOM  27951  N   ARG C 517     -37.994  -9.655  19.051  1.00  0.390          N  
ATOM  27952  CA  ARG C 517     -38.652 -10.943  18.857  1.00  0.370          C  
ATOM  27953  C   ARG C 517     -38.242 -11.539  17.518  1.00  0.340          C  
ATOM  27954  O   ARG C 517     -37.901 -12.722  17.434  1.00  0.410          O  
ATOM  27955  CB  ARG C 517     -40.160 -10.770  18.862  1.00  0.530          C  
ATOM  27956  CG  ARG C 517     -40.745 -10.405  20.195  1.00  0.530          C  
ATOM  27957  CD  ARG C 517     -42.191 -10.119  20.107  1.00  0.530          C  
ATOM  27958  NE  ARG C 517     -42.686  -9.649  21.374  1.00  0.530          N  
ATOM  27959  CZ  ARG C 517     -43.828  -8.956  21.567  1.00  0.530          C  
ATOM  27960  NH1 ARG C 517     -44.625  -8.670  20.563  1.00  0.530          N  
ATOM  27961  NH2 ARG C 517     -44.124  -8.542  22.785  1.00  0.530          N  
ATOM  27962  H   ARG C 517     -38.537  -8.803  19.094  1.00  0.470          H  
ATOM  27963  HA  ARG C 517     -38.355 -11.619  19.659  1.00  0.440          H  
ATOM  27964 1HB  ARG C 517     -40.438  -9.993  18.153  1.00  0.630          H  
ATOM  27965 2HB  ARG C 517     -40.632 -11.697  18.534  1.00  0.630          H  
ATOM  27966 1HG  ARG C 517     -40.607 -11.229  20.896  1.00  0.630          H  
ATOM  27967 2HG  ARG C 517     -40.248  -9.516  20.587  1.00  0.630          H  
ATOM  27968 1HD  ARG C 517     -42.362  -9.345  19.358  1.00  0.630          H  
ATOM  27969 2HD  ARG C 517     -42.733 -11.026  19.839  1.00  0.630          H  
ATOM  27970  HE  ARG C 517     -42.103  -9.853  22.208  1.00  0.630          H  
ATOM  27971 1HH1 ARG C 517     -44.398  -8.970  19.632  1.00  0.630          H  
ATOM  27972 2HH1 ARG C 517     -45.443  -8.073  20.729  1.00  0.630          H  
ATOM  27973 1HH2 ARG C 517     -43.454  -8.730  23.546  1.00  0.630          H  
ATOM  27974 2HH2 ARG C 517     -44.964  -8.016  22.961  1.00  0.630          H  
ATOM  27975  N   GLU C 518     -38.249 -10.698  16.481  1.00  0.400          N  
ATOM  27976  CA  GLU C 518     -37.879 -11.118  15.141  1.00  0.380          C  
ATOM  27977  C   GLU C 518     -36.425 -11.549  15.070  1.00  0.390          C  
ATOM  27978  O   GLU C 518     -36.089 -12.524  14.399  1.00  0.400          O  
ATOM  27979  CB  GLU C 518     -38.154  -9.989  14.172  1.00  0.540          C  
ATOM  27980  CG  GLU C 518     -39.624  -9.742  13.951  1.00  0.540          C  
ATOM  27981  CD  GLU C 518     -39.890  -8.530  13.176  1.00  0.540          C  
ATOM  27982  OE1 GLU C 518     -39.001  -7.725  13.063  1.00  0.540          O  
ATOM  27983  OE2 GLU C 518     -40.976  -8.406  12.656  1.00  0.540          O  
ATOM  27984  H   GLU C 518     -38.557  -9.735  16.624  1.00  0.480          H  
ATOM  27985  HA  GLU C 518     -38.503 -11.968  14.870  1.00  0.460          H  
ATOM  27986 1HB  GLU C 518     -37.712  -9.081  14.561  1.00  0.650          H  
ATOM  27987 2HB  GLU C 518     -37.688 -10.195  13.225  1.00  0.650          H  
ATOM  27988 1HG  GLU C 518     -40.036 -10.572  13.422  1.00  0.650          H  
ATOM  27989 2HG  GLU C 518     -40.132  -9.686  14.905  1.00  0.650          H  
ATOM  27990  N   ARG C 519     -35.540 -10.838  15.761  1.00  0.400          N  
ATOM  27991  CA  ARG C 519     -34.160 -11.273  15.760  1.00  0.410          C  
ATOM  27992  C   ARG C 519     -34.026 -12.594  16.498  1.00  0.390          C  
ATOM  27993  O   ARG C 519     -33.431 -13.531  15.979  1.00  0.480          O  
ATOM  27994  CB  ARG C 519     -33.251 -10.236  16.384  1.00  0.570          C  
ATOM  27995  CG  ARG C 519     -33.005  -9.041  15.521  1.00  0.570          C  
ATOM  27996  CD  ARG C 519     -31.922  -8.176  16.052  1.00  0.570          C  
ATOM  27997  NE  ARG C 519     -32.340  -7.509  17.290  1.00  0.570          N  
ATOM  27998  CZ  ARG C 519     -33.026  -6.347  17.321  1.00  0.570          C  
ATOM  27999  NH1 ARG C 519     -33.355  -5.764  16.202  1.00  0.570          N  
ATOM  28000  NH2 ARG C 519     -33.380  -5.795  18.461  1.00  0.570          N  
ATOM  28001  H   ARG C 519     -35.829  -9.995  16.266  1.00  0.480          H  
ATOM  28002  HA  ARG C 519     -33.846 -11.419  14.728  1.00  0.490          H  
ATOM  28003 1HB  ARG C 519     -33.695  -9.886  17.318  1.00  0.680          H  
ATOM  28004 2HB  ARG C 519     -32.289 -10.690  16.620  1.00  0.680          H  
ATOM  28005 1HG  ARG C 519     -32.725  -9.370  14.523  1.00  0.680          H  
ATOM  28006 2HG  ARG C 519     -33.923  -8.462  15.468  1.00  0.680          H  
ATOM  28007 1HD  ARG C 519     -31.052  -8.794  16.279  1.00  0.680          H  
ATOM  28008 2HD  ARG C 519     -31.641  -7.428  15.318  1.00  0.680          H  
ATOM  28009  HE  ARG C 519     -32.101  -7.939  18.179  1.00  0.680          H  
ATOM  28010 1HH1 ARG C 519     -33.108  -6.170  15.324  1.00  0.680          H  
ATOM  28011 2HH1 ARG C 519     -33.903  -4.898  16.207  1.00  0.680          H  
ATOM  28012 1HH2 ARG C 519     -33.166  -6.241  19.361  1.00  0.680          H  
ATOM  28013 2HH2 ARG C 519     -33.906  -4.939  18.464  1.00  0.680          H  
ATOM  28014  N   ALA C 520     -34.668 -12.731  17.661  1.00  0.340          N  
ATOM  28015  CA  ALA C 520     -34.538 -13.940  18.472  1.00  0.320          C  
ATOM  28016  C   ALA C 520     -34.945 -15.197  17.728  1.00  0.370          C  
ATOM  28017  O   ALA C 520     -34.371 -16.267  17.926  1.00  0.460          O  
ATOM  28018  CB  ALA C 520     -35.395 -13.817  19.716  1.00  0.460          C  
ATOM  28019  H   ALA C 520     -35.198 -11.946  18.052  1.00  0.410          H  
ATOM  28020  HA  ALA C 520     -33.492 -14.037  18.759  1.00  0.380          H  
ATOM  28021 1HB  ALA C 520     -35.273 -14.705  20.333  1.00  0.550          H  
ATOM  28022 2HB  ALA C 520     -35.094 -12.933  20.276  1.00  0.550          H  
ATOM  28023 3HB  ALA C 520     -36.441 -13.719  19.422  1.00  0.550          H  
ATOM  28024  N   LEU C 521     -35.940 -15.065  16.876  1.00  0.450          N  
ATOM  28025  CA  LEU C 521     -36.480 -16.157  16.107  1.00  0.890          C  
ATOM  28026  C   LEU C 521     -35.938 -16.294  14.676  1.00  0.670          C  
ATOM  28027  O   LEU C 521     -36.452 -17.104  13.888  1.00  0.600          O  
ATOM  28028  CB  LEU C 521     -37.983 -15.953  16.097  1.00  1.070          C  
ATOM  28029  CG  LEU C 521     -38.704 -15.980  17.472  1.00  1.070          C  
ATOM  28030  CD1 LEU C 521     -40.181 -15.669  17.238  1.00  1.070          C  
ATOM  28031  CD2 LEU C 521     -38.511 -17.331  18.158  1.00  1.070          C  
ATOM  28032  H   LEU C 521     -36.410 -14.153  16.819  1.00  0.540          H  
ATOM  28033  HA  LEU C 521     -36.231 -17.081  16.617  1.00  1.070          H  
ATOM  28034 1HB  LEU C 521     -38.143 -14.956  15.750  1.00  1.280          H  
ATOM  28035 2HB  LEU C 521     -38.445 -16.639  15.416  1.00  1.280          H  
ATOM  28036  HG  LEU C 521     -38.301 -15.200  18.112  1.00  1.280          H  
ATOM  28037 1HD1 LEU C 521     -40.703 -15.661  18.194  1.00  1.280          H  
ATOM  28038 2HD1 LEU C 521     -40.273 -14.691  16.764  1.00  1.280          H  
ATOM  28039 3HD1 LEU C 521     -40.620 -16.426  16.598  1.00  1.280          H  
ATOM  28040 1HD2 LEU C 521     -39.037 -17.328  19.110  1.00  1.280          H  
ATOM  28041 2HD2 LEU C 521     -38.908 -18.116  17.534  1.00  1.280          H  
ATOM  28042 3HD2 LEU C 521     -37.470 -17.514  18.336  1.00  1.280          H  
ATOM  28043  N   SER C 522     -34.915 -15.519  14.311  1.00  0.700          N  
ATOM  28044  CA  SER C 522     -34.381 -15.590  12.947  1.00  0.680          C  
ATOM  28045  C   SER C 522     -32.918 -15.952  12.892  1.00  0.640          C  
ATOM  28046  O   SER C 522     -32.228 -16.108  13.913  1.00  0.730          O  
ATOM  28047  CB  SER C 522     -34.514 -14.268  12.216  1.00  0.960          C  
ATOM  28048  OG  SER C 522     -34.127 -14.415  10.869  1.00  0.960          O  
ATOM  28049  H   SER C 522     -34.506 -14.860  14.982  1.00  0.840          H  
ATOM  28050  HA  SER C 522     -34.939 -16.340  12.393  1.00  0.820          H  
ATOM  28051 1HB  SER C 522     -35.502 -13.899  12.262  1.00  1.150          H  
ATOM  28052 2HB  SER C 522     -33.885 -13.526  12.703  1.00  1.150          H  
ATOM  28053  HG  SER C 522     -34.435 -13.614  10.423  1.00  1.150          H  
ATOM  28054  N   VAL C 523     -32.397 -15.968  11.673  1.00  0.610          N  
ATOM  28055  CA  VAL C 523     -30.986 -16.248  11.444  1.00  0.700          C  
ATOM  28056  C   VAL C 523     -30.111 -15.100  11.850  1.00  0.820          C  
ATOM  28057  O   VAL C 523     -28.917 -15.155  11.662  1.00  1.030          O  
ATOM  28058  CB  VAL C 523     -30.670 -16.638  10.011  1.00  0.940          C  
ATOM  28059  CG1 VAL C 523     -31.388 -17.865   9.689  1.00  0.940          C  
ATOM  28060  CG2 VAL C 523     -31.062 -15.519   9.072  1.00  0.940          C  
ATOM  28061  H   VAL C 523     -33.023 -15.798  10.886  1.00  0.730          H  
ATOM  28062  HA  VAL C 523     -30.715 -17.104  12.064  1.00  0.840          H  
ATOM  28063  HB  VAL C 523     -29.607 -16.834   9.919  1.00  1.130          H  
ATOM  28064 1HG1 VAL C 523     -31.147 -18.162   8.689  1.00  1.130          H  
ATOM  28065 2HG1 VAL C 523     -31.078 -18.643  10.379  1.00  1.130          H  
ATOM  28066 3HG1 VAL C 523     -32.452 -17.693   9.773  1.00  1.130          H  
ATOM  28067 1HG2 VAL C 523     -30.828 -15.812   8.045  1.00  1.130          H  
ATOM  28068 2HG2 VAL C 523     -32.121 -15.341   9.165  1.00  1.130          H  
ATOM  28069 3HG2 VAL C 523     -30.516 -14.615   9.328  1.00  1.130          H  
ATOM  28070  N   TYR C 524     -30.717 -14.038  12.340  1.00  0.810          N  
ATOM  28071  CA  TYR C 524     -30.041 -12.887  12.891  1.00  0.940          C  
ATOM  28072  C   TYR C 524     -29.766 -13.057  14.396  1.00  0.850          C  
ATOM  28073  O   TYR C 524     -28.862 -12.409  14.928  1.00  0.800          O  
ATOM  28074  CB  TYR C 524     -30.891 -11.653  12.634  1.00  1.260          C  
ATOM  28075  CG  TYR C 524     -30.908 -11.310  11.197  1.00  1.260          C  
ATOM  28076  CD1 TYR C 524     -31.945 -11.727  10.378  1.00  1.260          C  
ATOM  28077  CD2 TYR C 524     -29.870 -10.578  10.687  1.00  1.260          C  
ATOM  28078  CE1 TYR C 524     -31.919 -11.406   9.046  1.00  1.260          C  
ATOM  28079  CE2 TYR C 524     -29.850 -10.258   9.375  1.00  1.260          C  
ATOM  28080  CZ  TYR C 524     -30.855 -10.668   8.557  1.00  1.260          C  
ATOM  28081  OH  TYR C 524     -30.801 -10.342   7.261  1.00  1.260          O  
ATOM  28082  H   TYR C 524     -31.724 -14.053  12.356  1.00  0.970          H  
ATOM  28083  HA  TYR C 524     -29.085 -12.768  12.385  1.00  1.130          H  
ATOM  28084 1HB  TYR C 524     -31.916 -11.830  12.966  1.00  1.520          H  
ATOM  28085 2HB  TYR C 524     -30.498 -10.804  13.192  1.00  1.520          H  
ATOM  28086  HD1 TYR C 524     -32.766 -12.299  10.784  1.00  1.520          H  
ATOM  28087  HD2 TYR C 524     -29.059 -10.253  11.339  1.00  1.520          H  
ATOM  28088  HE1 TYR C 524     -32.727 -11.724   8.385  1.00  1.520          H  
ATOM  28089  HE2 TYR C 524     -29.023  -9.676   8.971  1.00  1.520          H  
ATOM  28090  HH  TYR C 524     -31.520 -10.771   6.790  1.00  1.520          H  
ATOM  28091  N   GLY C 525     -30.557 -13.912  15.092  1.00  0.860          N  
ATOM  28092  CA  GLY C 525     -30.414 -14.135  16.543  1.00  0.800          C  
ATOM  28093  C   GLY C 525     -29.659 -15.427  16.892  1.00  0.700          C  
ATOM  28094  O   GLY C 525     -29.044 -15.538  17.949  1.00  0.790          O  
ATOM  28095  H   GLY C 525     -31.299 -14.442  14.631  1.00  1.030          H  
ATOM  28096 1HA  GLY C 525     -29.908 -13.281  16.990  1.00  0.960          H  
ATOM  28097 2HA  GLY C 525     -31.399 -14.185  16.994  1.00  0.960          H  
ATOM  28098  N   LEU C 526     -29.701 -16.393  15.976  1.00  0.780          N  
ATOM  28099  CA  LEU C 526     -29.026 -17.692  16.059  1.00  0.740          C  
ATOM  28100  C   LEU C 526     -27.673 -17.898  15.303  1.00  1.340          C  
ATOM  28101  O   LEU C 526     -27.080 -18.980  15.416  1.00  1.720          O  
ATOM  28102  CB  LEU C 526     -29.958 -18.721  15.420  1.00  1.050          C  
ATOM  28103  CG  LEU C 526     -31.345 -18.931  16.010  1.00  1.050          C  
ATOM  28104  CD1 LEU C 526     -32.071 -19.856  15.082  1.00  1.050          C  
ATOM  28105  CD2 LEU C 526     -31.255 -19.542  17.401  1.00  1.050          C  
ATOM  28106  H   LEU C 526     -30.308 -16.221  15.168  1.00  0.940          H  
ATOM  28107  HA  LEU C 526     -28.852 -17.906  17.114  1.00  0.890          H  
ATOM  28108 1HB  LEU C 526     -30.104 -18.421  14.380  1.00  1.260          H  
ATOM  28109 2HB  LEU C 526     -29.454 -19.686  15.423  1.00  1.260          H  
ATOM  28110  HG  LEU C 526     -31.891 -17.978  16.058  1.00  1.260          H  
ATOM  28111 1HD1 LEU C 526     -33.076 -20.032  15.445  1.00  1.260          H  
ATOM  28112 2HD1 LEU C 526     -32.120 -19.398  14.098  1.00  1.260          H  
ATOM  28113 3HD1 LEU C 526     -31.521 -20.781  15.023  1.00  1.260          H  
ATOM  28114 1HD2 LEU C 526     -32.246 -19.710  17.785  1.00  1.260          H  
ATOM  28115 2HD2 LEU C 526     -30.727 -20.485  17.349  1.00  1.260          H  
ATOM  28116 3HD2 LEU C 526     -30.728 -18.871  18.073  1.00  1.260          H  
ATOM  28117  N   PRO C 527     -27.179 -16.962  14.454  1.00  2.170          N  
ATOM  28118  CA  PRO C 527     -26.090 -17.132  13.516  1.00  3.030          C  
ATOM  28119  C   PRO C 527     -24.759 -17.074  14.172  1.00  2.580          C  
ATOM  28120  O   PRO C 527     -24.121 -16.024  14.165  1.00  3.180          O  
ATOM  28121  CB  PRO C 527     -26.232 -15.920  12.646  1.00  4.540          C  
ATOM  28122  CG  PRO C 527     -26.707 -14.881  13.562  1.00  4.540          C  
ATOM  28123  CD  PRO C 527     -27.607 -15.580  14.492  1.00  4.540          C  
ATOM  28124  HA  PRO C 527     -26.218 -18.069  12.953  1.00  3.640          H  
ATOM  28125 1HB  PRO C 527     -25.365 -15.662  12.241  1.00  5.450          H  
ATOM  28126 2HB  PRO C 527     -26.877 -16.153  11.815  1.00  5.450          H  
ATOM  28127 1HG  PRO C 527     -25.879 -14.393  14.084  1.00  5.450          H  
ATOM  28128 2HG  PRO C 527     -27.195 -14.090  13.001  1.00  5.450          H  
ATOM  28129 1HD  PRO C 527     -27.462 -15.125  15.478  1.00  5.450          H  
ATOM  28130 2HD  PRO C 527     -28.567 -15.474  14.064  1.00  5.450          H  
ATOM  28131  N   ILE C 528     -24.363 -18.110  14.858  1.00  1.910          N  
ATOM  28132  CA  ILE C 528     -23.113 -17.949  15.579  1.00  1.420          C  
ATOM  28133  C   ILE C 528     -22.036 -18.982  15.300  1.00  1.980          C  
ATOM  28134  O   ILE C 528     -22.308 -20.117  14.910  1.00  2.720          O  
ATOM  28135  CB  ILE C 528     -23.398 -17.922  17.103  1.00  2.180          C  
ATOM  28136  CG1 ILE C 528     -24.037 -19.273  17.563  1.00  2.180          C  
ATOM  28137  CG2 ILE C 528     -24.355 -16.738  17.419  1.00  2.180          C  
ATOM  28138  CD1 ILE C 528     -24.107 -19.474  19.076  1.00  2.180          C  
ATOM  28139  H   ILE C 528     -24.924 -18.964  14.885  1.00  2.290          H  
ATOM  28140  HA  ILE C 528     -22.674 -16.988  15.318  1.00  1.700          H  
ATOM  28141  HB  ILE C 528     -22.455 -17.789  17.642  1.00  2.620          H  
ATOM  28142 1HG1 ILE C 528     -25.054 -19.319  17.172  1.00  2.620          H  
ATOM  28143 2HG1 ILE C 528     -23.483 -20.087  17.141  1.00  2.620          H  
ATOM  28144 1HG2 ILE C 528     -24.553 -16.678  18.481  1.00  2.620          H  
ATOM  28145 2HG2 ILE C 528     -23.885 -15.808  17.092  1.00  2.620          H  
ATOM  28146 3HG2 ILE C 528     -25.296 -16.867  16.894  1.00  2.620          H  
ATOM  28147 1HD1 ILE C 528     -24.571 -20.436  19.288  1.00  2.620          H  
ATOM  28148 2HD1 ILE C 528     -23.094 -19.462  19.487  1.00  2.620          H  
ATOM  28149 3HD1 ILE C 528     -24.695 -18.691  19.540  1.00  2.620          H  
ATOM  28150  N   ARG C 529     -20.818 -18.559  15.615  1.00  2.070          N  
ATOM  28151  CA  ARG C 529     -19.593 -19.356  15.658  1.00  2.490          C  
ATOM  28152  C   ARG C 529     -19.050 -19.138  17.059  1.00  1.520          C  
ATOM  28153  O   ARG C 529     -19.311 -18.094  17.641  1.00  1.160          O  
ATOM  28154  CB  ARG C 529     -18.576 -18.923  14.626  1.00  3.320          C  
ATOM  28155  CG  ARG C 529     -17.253 -19.733  14.642  1.00  3.320          C  
ATOM  28156  CD  ARG C 529     -16.365 -19.347  13.571  1.00  3.320          C  
ATOM  28157  NE  ARG C 529     -16.896 -19.753  12.312  1.00  3.320          N  
ATOM  28158  CZ  ARG C 529     -17.424 -18.954  11.372  1.00  3.320          C  
ATOM  28159  NH1 ARG C 529     -17.506 -17.654  11.509  1.00  3.320          N  
ATOM  28160  NH2 ARG C 529     -17.875 -19.503  10.314  1.00  3.320          N  
ATOM  28161  H   ARG C 529     -20.730 -17.542  15.802  1.00  2.480          H  
ATOM  28162  HA  ARG C 529     -19.829 -20.401  15.505  1.00  2.990          H  
ATOM  28163 1HB  ARG C 529     -19.032 -19.016  13.652  1.00  3.980          H  
ATOM  28164 2HB  ARG C 529     -18.331 -17.867  14.780  1.00  3.980          H  
ATOM  28165 1HG  ARG C 529     -16.713 -19.554  15.570  1.00  3.980          H  
ATOM  28166 2HG  ARG C 529     -17.464 -20.801  14.547  1.00  3.980          H  
ATOM  28167 1HD  ARG C 529     -16.232 -18.278  13.573  1.00  3.980          H  
ATOM  28168 2HD  ARG C 529     -15.398 -19.838  13.714  1.00  3.980          H  
ATOM  28169  HE  ARG C 529     -16.887 -20.748  12.116  1.00  3.980          H  
ATOM  28170 1HH1 ARG C 529     -17.161 -17.201  12.341  1.00  3.980          H  
ATOM  28171 2HH1 ARG C 529     -17.944 -17.104  10.781  1.00  3.980          H  
ATOM  28172 1HH2 ARG C 529     -17.823 -20.510  10.222  1.00  3.980          H  
ATOM  28173 2HH2 ARG C 529     -18.280 -18.940   9.579  1.00  3.980          H  
ATOM  28174  N   TRP C 530     -18.349 -20.079  17.680  1.00  1.690          N  
ATOM  28175  CA  TRP C 530     -17.912 -19.689  19.015  1.00  1.070          C  
ATOM  28176  C   TRP C 530     -16.930 -18.576  18.858  1.00  1.500          C  
ATOM  28177  O   TRP C 530     -16.113 -18.551  17.933  1.00  2.500          O  
ATOM  28178  CB  TRP C 530     -17.256 -20.797  19.830  1.00  1.750          C  
ATOM  28179  CG  TRP C 530     -18.139 -21.910  20.252  1.00  1.750          C  
ATOM  28180  CD1 TRP C 530     -18.070 -23.138  19.774  1.00  1.750          C  
ATOM  28181  CD2 TRP C 530     -19.220 -21.924  21.208  1.00  1.750          C  
ATOM  28182  NE1 TRP C 530     -18.977 -23.938  20.338  1.00  1.750          N  
ATOM  28183  CE2 TRP C 530     -19.712 -23.224  21.220  1.00  1.750          C  
ATOM  28184  CE3 TRP C 530     -19.795 -20.967  22.035  1.00  1.750          C  
ATOM  28185  CZ2 TRP C 530     -20.763 -23.609  22.022  1.00  1.750          C  
ATOM  28186  CZ3 TRP C 530     -20.854 -21.347  22.846  1.00  1.750          C  
ATOM  28187  CH2 TRP C 530     -21.326 -22.634  22.839  1.00  1.750          C  
ATOM  28188  H   TRP C 530     -18.056 -20.971  17.270  1.00  2.030          H  
ATOM  28189  HA  TRP C 530     -18.769 -19.317  19.578  1.00  1.280          H  
ATOM  28190 1HB  TRP C 530     -16.451 -21.221  19.246  1.00  2.100          H  
ATOM  28191 2HB  TRP C 530     -16.817 -20.368  20.726  1.00  2.100          H  
ATOM  28192  HD1 TRP C 530     -17.391 -23.469  19.049  1.00  2.100          H  
ATOM  28193  HE1 TRP C 530     -19.032 -24.922  20.055  1.00  2.100          H  
ATOM  28194  HE3 TRP C 530     -19.424 -19.939  22.049  1.00  2.100          H  
ATOM  28195  HZ2 TRP C 530     -21.148 -24.628  22.032  1.00  2.100          H  
ATOM  28196  HZ3 TRP C 530     -21.299 -20.591  23.492  1.00  2.100          H  
ATOM  28197  HH2 TRP C 530     -22.155 -22.900  23.491  1.00  2.100          H  
ATOM  28198  N   GLU C 531     -16.975 -17.674  19.803  1.00  1.600          N  
ATOM  28199  CA  GLU C 531     -16.064 -16.559  19.906  1.00  2.550          C  
ATOM  28200  C   GLU C 531     -14.612 -17.025  20.037  1.00  2.560          C  
ATOM  28201  O   GLU C 531     -13.681 -16.271  19.785  1.00  3.120          O  
ATOM  28202  CB  GLU C 531     -16.516 -15.705  21.085  1.00  3.190          C  
ATOM  28203  CG  GLU C 531     -16.605 -16.452  22.450  1.00  3.190          C  
ATOM  28204  CD  GLU C 531     -17.901 -17.161  22.711  1.00  3.190          C  
ATOM  28205  OE1 GLU C 531     -18.682 -17.283  21.801  1.00  3.190          O  
ATOM  28206  OE2 GLU C 531     -18.108 -17.575  23.819  1.00  3.190          O  
ATOM  28207  H   GLU C 531     -17.723 -17.741  20.498  1.00  1.920          H  
ATOM  28208  HA  GLU C 531     -16.151 -15.964  18.991  1.00  3.060          H  
ATOM  28209 1HB  GLU C 531     -15.818 -14.881  21.217  1.00  3.830          H  
ATOM  28210 2HB  GLU C 531     -17.490 -15.279  20.867  1.00  3.830          H  
ATOM  28211 1HG  GLU C 531     -15.778 -17.142  22.576  1.00  3.830          H  
ATOM  28212 2HG  GLU C 531     -16.536 -15.699  23.210  1.00  3.830          H  
ATOM  28213  N   ALA C 532     -14.443 -18.281  20.459  1.00  2.590          N  
ATOM  28214  CA  ALA C 532     -13.169 -18.961  20.654  1.00  3.050          C  
ATOM  28215  C   ALA C 532     -12.592 -19.595  19.362  1.00  2.930          C  
ATOM  28216  O   ALA C 532     -11.508 -20.196  19.416  1.00  3.630          O  
ATOM  28217  CB  ALA C 532     -13.341 -20.039  21.712  1.00  4.090          C  
ATOM  28218  H   ALA C 532     -15.290 -18.791  20.651  1.00  3.110          H  
ATOM  28219  HA  ALA C 532     -12.449 -18.223  21.008  1.00  3.660          H  
ATOM  28220 1HB  ALA C 532     -12.383 -20.526  21.896  1.00  4.900          H  
ATOM  28221 2HB  ALA C 532     -13.704 -19.583  22.634  1.00  4.900          H  
ATOM  28222 3HB  ALA C 532     -14.061 -20.779  21.364  1.00  4.900          H  
ATOM  28223  N   GLY C 533     -13.327 -19.516  18.232  1.00  2.590          N  
ATOM  28224  CA  GLY C 533     -12.897 -20.094  16.943  1.00  2.900          C  
ATOM  28225  C   GLY C 533     -13.412 -21.508  16.709  1.00  2.830          C  
ATOM  28226  O   GLY C 533     -13.271 -22.087  15.626  1.00  3.300          O  
ATOM  28227  H   GLY C 533     -14.223 -19.021  18.245  1.00  3.110          H  
ATOM  28228 1HA  GLY C 533     -13.217 -19.479  16.126  1.00  3.480          H  
ATOM  28229 2HA  GLY C 533     -11.825 -20.065  16.891  1.00  3.480          H  
ATOM  28230  N   GLU C 534     -14.027 -22.057  17.723  1.00  2.380          N  
ATOM  28231  CA  GLU C 534     -14.556 -23.396  17.670  1.00  2.510          C  
ATOM  28232  C   GLU C 534     -15.921 -23.457  16.940  1.00  2.660          C  
ATOM  28233  O   GLU C 534     -16.672 -22.471  16.914  1.00  2.570          O  
ATOM  28234  CB  GLU C 534     -14.677 -23.909  19.115  1.00  3.460          C  
ATOM  28235  CG  GLU C 534     -13.360 -24.059  19.867  1.00  3.460          C  
ATOM  28236  CD  GLU C 534     -12.535 -25.181  19.353  1.00  3.460          C  
ATOM  28237  OE1 GLU C 534     -13.101 -26.206  19.056  1.00  3.460          O  
ATOM  28238  OE2 GLU C 534     -11.337 -25.052  19.317  1.00  3.460          O  
ATOM  28239  H   GLU C 534     -14.096 -21.515  18.572  1.00  2.860          H  
ATOM  28240  HA  GLU C 534     -13.823 -24.002  17.142  1.00  3.010          H  
ATOM  28241 1HB  GLU C 534     -15.241 -23.200  19.696  1.00  4.150          H  
ATOM  28242 2HB  GLU C 534     -15.213 -24.855  19.148  1.00  4.150          H  
ATOM  28243 1HG  GLU C 534     -12.788 -23.132  19.774  1.00  4.150          H  
ATOM  28244 2HG  GLU C 534     -13.570 -24.218  20.924  1.00  4.150          H  
ATOM  28245  N   PRO C 535     -16.269 -24.597  16.318  1.00  3.150          N  
ATOM  28246  CA  PRO C 535     -17.572 -24.869  15.733  1.00  3.420          C  
ATOM  28247  C   PRO C 535     -18.636 -24.933  16.829  1.00  2.830          C  
ATOM  28248  O   PRO C 535     -18.367 -25.447  17.922  1.00  2.770          O  
ATOM  28249  CB  PRO C 535     -17.361 -26.217  15.041  1.00  5.130          C  
ATOM  28250  CG  PRO C 535     -16.186 -26.852  15.752  1.00  5.130          C  
ATOM  28251  CD  PRO C 535     -15.299 -25.702  16.174  1.00  5.130          C  
ATOM  28252  HA  PRO C 535     -17.809 -24.082  15.005  1.00  4.100          H  
ATOM  28253 1HB  PRO C 535     -18.269 -26.821  15.166  1.00  6.160          H  
ATOM  28254 2HB  PRO C 535     -17.216 -26.079  13.955  1.00  6.160          H  
ATOM  28255 1HG  PRO C 535     -16.548 -27.432  16.616  1.00  6.160          H  
ATOM  28256 2HG  PRO C 535     -15.676 -27.563  15.085  1.00  6.160          H  
ATOM  28257 1HD  PRO C 535     -14.843 -25.980  17.136  1.00  6.160          H  
ATOM  28258 2HD  PRO C 535     -14.546 -25.466  15.406  1.00  6.160          H  
ATOM  28259  N   VAL C 536     -19.844 -24.491  16.513  1.00  2.610          N  
ATOM  28260  CA  VAL C 536     -20.948 -24.491  17.466  1.00  2.130          C  
ATOM  28261  C   VAL C 536     -21.737 -25.776  17.483  1.00  2.170          C  
ATOM  28262  O   VAL C 536     -22.126 -26.294  16.446  1.00  2.740          O  
ATOM  28263  CB  VAL C 536     -21.843 -23.268  17.245  1.00  3.170          C  
ATOM  28264  CG1 VAL C 536     -23.067 -23.293  18.149  1.00  3.170          C  
ATOM  28265  CG2 VAL C 536     -21.009 -22.063  17.566  1.00  3.170          C  
ATOM  28266  H   VAL C 536     -20.014 -24.137  15.578  1.00  3.130          H  
ATOM  28267  HA  VAL C 536     -20.535 -24.373  18.453  1.00  2.560          H  
ATOM  28268  HB  VAL C 536     -22.181 -23.235  16.206  1.00  3.810          H  
ATOM  28269 1HG1 VAL C 536     -23.657 -22.400  17.976  1.00  3.810          H  
ATOM  28270 2HG1 VAL C 536     -23.684 -24.165  17.930  1.00  3.810          H  
ATOM  28271 3HG1 VAL C 536     -22.752 -23.322  19.191  1.00  3.810          H  
ATOM  28272 1HG2 VAL C 536     -21.568 -21.160  17.414  1.00  3.810          H  
ATOM  28273 2HG2 VAL C 536     -20.687 -22.111  18.596  1.00  3.810          H  
ATOM  28274 3HG2 VAL C 536     -20.150 -22.071  16.927  1.00  3.810          H  
ATOM  28275  N   ASN C 537     -21.981 -26.303  18.684  1.00  1.780          N  
ATOM  28276  CA  ASN C 537     -22.747 -27.534  18.810  1.00  1.970          C  
ATOM  28277  C   ASN C 537     -24.038 -27.274  18.073  1.00  1.880          C  
ATOM  28278  O   ASN C 537     -24.857 -26.460  18.503  1.00  2.220          O  
ATOM  28279  CB  ASN C 537     -22.989 -27.902  20.261  1.00  2.680          C  
ATOM  28280  CG  ASN C 537     -23.592 -29.279  20.407  1.00  2.680          C  
ATOM  28281  OD1 ASN C 537     -23.930 -29.913  19.401  1.00  2.680          O  
ATOM  28282  ND2 ASN C 537     -23.724 -29.751  21.628  1.00  2.680          N  
ATOM  28283  H   ASN C 537     -21.632 -25.837  19.505  1.00  2.140          H  
ATOM  28284  HA  ASN C 537     -22.223 -28.346  18.304  1.00  2.360          H  
ATOM  28285 1HB  ASN C 537     -22.048 -27.865  20.810  1.00  3.220          H  
ATOM  28286 2HB  ASN C 537     -23.663 -27.174  20.711  1.00  3.220          H  
ATOM  28287 1HD2 ASN C 537     -24.117 -30.661  21.776  1.00  3.220          H  
ATOM  28288 2HD2 ASN C 537     -23.433 -29.202  22.412  1.00  3.220          H  
ATOM  28289  N   VAL C 538     -24.199 -27.978  16.965  1.00  1.980          N  
ATOM  28290  CA  VAL C 538     -25.242 -27.684  16.011  1.00  2.200          C  
ATOM  28291  C   VAL C 538     -26.636 -27.648  16.603  1.00  1.960          C  
ATOM  28292  O   VAL C 538     -27.084 -28.567  17.288  1.00  2.570          O  
ATOM  28293  CB  VAL C 538     -25.135 -28.710  14.848  1.00  2.990          C  
ATOM  28294  CG1 VAL C 538     -25.431 -30.138  15.340  1.00  2.990          C  
ATOM  28295  CG2 VAL C 538     -26.073 -28.335  13.703  1.00  2.990          C  
ATOM  28296  H   VAL C 538     -23.492 -28.662  16.744  1.00  2.380          H  
ATOM  28297  HA  VAL C 538     -25.028 -26.697  15.597  1.00  2.640          H  
ATOM  28298  HB  VAL C 538     -24.106 -28.699  14.490  1.00  3.590          H  
ATOM  28299 1HG1 VAL C 538     -25.306 -30.834  14.514  1.00  3.590          H  
ATOM  28300 2HG1 VAL C 538     -24.745 -30.401  16.143  1.00  3.590          H  
ATOM  28301 3HG1 VAL C 538     -26.449 -30.215  15.705  1.00  3.590          H  
ATOM  28302 1HG2 VAL C 538     -25.954 -29.045  12.889  1.00  3.590          H  
ATOM  28303 2HG2 VAL C 538     -27.094 -28.363  14.045  1.00  3.590          H  
ATOM  28304 3HG2 VAL C 538     -25.845 -27.339  13.344  1.00  3.590          H  
ATOM  28305  N   GLY C 539     -27.334 -26.565  16.289  1.00  1.820          N  
ATOM  28306  CA  GLY C 539     -28.683 -26.361  16.767  1.00  2.090          C  
ATOM  28307  C   GLY C 539     -29.648 -27.043  15.840  1.00  1.690          C  
ATOM  28308  O   GLY C 539     -29.236 -27.721  14.894  1.00  1.620          O  
ATOM  28309  H   GLY C 539     -26.893 -25.857  15.725  1.00  2.180          H  
ATOM  28310 1HA  GLY C 539     -28.792 -26.736  17.786  1.00  2.510          H  
ATOM  28311 2HA  GLY C 539     -28.889 -25.302  16.767  1.00  2.510          H  
ATOM  28312  N   ALA C 540     -30.938 -26.891  16.077  1.00  2.060          N  
ATOM  28313  CA  ALA C 540     -31.843 -27.528  15.167  1.00  1.880          C  
ATOM  28314  C   ALA C 540     -31.674 -26.865  13.819  1.00  1.410          C  
ATOM  28315  O   ALA C 540     -31.343 -25.687  13.718  1.00  1.410          O  
ATOM  28316  CB  ALA C 540     -33.277 -27.444  15.656  1.00  2.700          C  
ATOM  28317  H   ALA C 540     -31.313 -26.334  16.851  1.00  2.470          H  
ATOM  28318  HA  ALA C 540     -31.563 -28.576  15.067  1.00  2.260          H  
ATOM  28319 1HB  ALA C 540     -33.933 -27.934  14.933  1.00  3.240          H  
ATOM  28320 2HB  ALA C 540     -33.360 -27.939  16.620  1.00  3.240          H  
ATOM  28321 3HB  ALA C 540     -33.567 -26.417  15.764  1.00  3.240          H  
ATOM  28322  N   GLN C 541     -31.847 -27.619  12.778  1.00  1.180          N  
ATOM  28323  CA  GLN C 541     -31.886 -27.057  11.459  1.00  0.830          C  
ATOM  28324  C   GLN C 541     -33.376 -27.055  11.305  1.00  0.750          C  
ATOM  28325  O   GLN C 541     -34.039 -27.548  12.215  1.00  0.890          O  
ATOM  28326  CB  GLN C 541     -31.127 -27.938  10.479  1.00  1.300          C  
ATOM  28327  CG  GLN C 541     -29.688 -28.160  10.950  1.00  1.300          C  
ATOM  28328  CD  GLN C 541     -28.919 -26.863  11.042  1.00  1.300          C  
ATOM  28329  OE1 GLN C 541     -28.678 -26.208  10.023  1.00  1.300          O  
ATOM  28330  NE2 GLN C 541     -28.565 -26.458  12.261  1.00  1.300          N  
ATOM  28331  H   GLN C 541     -32.046 -28.601  12.905  1.00  1.420          H  
ATOM  28332  HA  GLN C 541     -31.516 -26.032  11.442  1.00  1.000          H  
ATOM  28333 1HB  GLN C 541     -31.626 -28.903  10.381  1.00  1.560          H  
ATOM  28334 2HB  GLN C 541     -31.105 -27.469   9.496  1.00  1.560          H  
ATOM  28335 1HG  GLN C 541     -29.693 -28.615  11.943  1.00  1.560          H  
ATOM  28336 2HG  GLN C 541     -29.176 -28.812  10.244  1.00  1.560          H  
ATOM  28337 1HE2 GLN C 541     -28.082 -25.596  12.380  1.00  1.560          H  
ATOM  28338 2HE2 GLN C 541     -28.832 -27.007  13.095  1.00  1.560          H  
ATOM  28339  N   LEU C 542     -33.950 -26.522  10.250  1.00  0.590          N  
ATOM  28340  CA  LEU C 542     -35.402 -26.623  10.223  1.00  0.560          C  
ATOM  28341  C   LEU C 542     -35.789 -28.072  10.037  1.00  0.670          C  
ATOM  28342  O   LEU C 542     -35.130 -28.815   9.306  1.00  0.770          O  
ATOM  28343  CB  LEU C 542     -36.048 -25.800   9.109  1.00  0.800          C  
ATOM  28344  CG  LEU C 542     -35.925 -24.263   9.168  1.00  0.800          C  
ATOM  28345  CD1 LEU C 542     -36.536 -23.744   7.987  1.00  0.800          C  
ATOM  28346  CD2 LEU C 542     -36.628 -23.689  10.336  1.00  0.800          C  
ATOM  28347  H   LEU C 542     -33.420 -26.100   9.502  1.00  0.710          H  
ATOM  28348  HA  LEU C 542     -35.798 -26.299  11.184  1.00  0.670          H  
ATOM  28349 1HB  LEU C 542     -35.619 -26.125   8.158  1.00  0.960          H  
ATOM  28350 2HB  LEU C 542     -37.113 -26.044   9.091  1.00  0.960          H  
ATOM  28351  HG  LEU C 542     -34.873 -23.979   9.185  1.00  0.960          H  
ATOM  28352 1HD1 LEU C 542     -36.467 -22.676   7.966  1.00  0.960          H  
ATOM  28353 2HD1 LEU C 542     -36.040 -24.160   7.147  1.00  0.960          H  
ATOM  28354 3HD1 LEU C 542     -37.572 -24.038   7.984  1.00  0.960          H  
ATOM  28355 1HD2 LEU C 542     -36.529 -22.604  10.310  1.00  0.960          H  
ATOM  28356 2HD2 LEU C 542     -37.682 -23.961  10.298  1.00  0.960          H  
ATOM  28357 3HD2 LEU C 542     -36.198 -24.060  11.228  1.00  0.960          H  
ATOM  28358  N   THR C 543     -36.884 -28.442  10.673  1.00  0.700          N  
ATOM  28359  CA  THR C 543     -37.478 -29.763  10.590  1.00  0.650          C  
ATOM  28360  C   THR C 543     -38.907 -29.589  10.110  1.00  0.600          C  
ATOM  28361  O   THR C 543     -39.430 -28.473  10.124  1.00  0.600          O  
ATOM  28362  CB  THR C 543     -37.491 -30.439  11.973  1.00  0.930          C  
ATOM  28363  OG1 THR C 543     -38.392 -29.708  12.840  1.00  0.930          O  
ATOM  28364  CG2 THR C 543     -36.081 -30.409  12.579  1.00  0.930          C  
ATOM  28365  H   THR C 543     -37.329 -27.762  11.272  1.00  0.840          H  
ATOM  28366  HA  THR C 543     -36.927 -30.373   9.873  1.00  0.780          H  
ATOM  28367  HB  THR C 543     -37.833 -31.468  11.877  1.00  1.120          H  
ATOM  28368  HG1 THR C 543     -38.512 -30.205  13.668  1.00  1.120          H  
ATOM  28369 1HG2 THR C 543     -36.096 -30.880  13.558  1.00  1.120          H  
ATOM  28370 2HG2 THR C 543     -35.393 -30.944  11.926  1.00  1.120          H  
ATOM  28371 3HG2 THR C 543     -35.745 -29.381  12.686  1.00  1.120          H  
ATOM  28372  N   THR C 544     -39.585 -30.682   9.755  1.00  0.580          N  
ATOM  28373  CA  THR C 544     -40.964 -30.586   9.268  1.00  0.550          C  
ATOM  28374  C   THR C 544     -41.967 -30.184  10.349  1.00  0.510          C  
ATOM  28375  O   THR C 544     -43.078 -29.731  10.054  1.00  0.510          O  
ATOM  28376  CB  THR C 544     -41.405 -31.911   8.629  1.00  0.780          C  
ATOM  28377  OG1 THR C 544     -41.240 -32.967   9.584  1.00  0.780          O  
ATOM  28378  CG2 THR C 544     -40.606 -32.194   7.379  1.00  0.780          C  
ATOM  28379  H   THR C 544     -39.146 -31.593   9.788  1.00  0.700          H  
ATOM  28380  HA  THR C 544     -40.988 -29.838   8.484  1.00  0.660          H  
ATOM  28381  HB  THR C 544     -42.455 -31.844   8.367  1.00  0.940          H  
ATOM  28382  HG1 THR C 544     -41.702 -33.757   9.278  1.00  0.940          H  
ATOM  28383 1HG2 THR C 544     -40.951 -33.131   6.950  1.00  0.940          H  
ATOM  28384 2HG2 THR C 544     -40.756 -31.385   6.657  1.00  0.940          H  
ATOM  28385 3HG2 THR C 544     -39.556 -32.274   7.617  1.00  0.940          H  
ATOM  28386  N   GLU C 545     -41.574 -30.326  11.605  1.00  0.490          N  
ATOM  28387  CA  GLU C 545     -42.425 -29.975  12.730  1.00  0.460          C  
ATOM  28388  C   GLU C 545     -42.245 -28.520  13.162  1.00  0.460          C  
ATOM  28389  O   GLU C 545     -42.915 -28.063  14.090  1.00  0.430          O  
ATOM  28390  CB  GLU C 545     -42.152 -30.910  13.913  1.00  0.660          C  
ATOM  28391  CG  GLU C 545     -42.527 -32.371  13.653  1.00  0.660          C  
ATOM  28392  CD  GLU C 545     -42.210 -33.288  14.813  1.00  0.660          C  
ATOM  28393  OE1 GLU C 545     -41.633 -32.827  15.770  1.00  0.660          O  
ATOM  28394  OE2 GLU C 545     -42.546 -34.446  14.739  1.00  0.660          O  
ATOM  28395  H   GLU C 545     -40.652 -30.705  11.773  1.00  0.590          H  
ATOM  28396  HA  GLU C 545     -43.462 -30.107  12.424  1.00  0.550          H  
ATOM  28397 1HB  GLU C 545     -41.092 -30.872  14.163  1.00  0.790          H  
ATOM  28398 2HB  GLU C 545     -42.709 -30.568  14.785  1.00  0.790          H  
ATOM  28399 1HG  GLU C 545     -43.595 -32.423  13.444  1.00  0.790          H  
ATOM  28400 2HG  GLU C 545     -41.997 -32.717  12.766  1.00  0.790          H  
ATOM  28401  N   THR C 546     -41.335 -27.795  12.517  1.00  0.480          N  
ATOM  28402  CA  THR C 546     -41.077 -26.422  12.909  1.00  0.470          C  
ATOM  28403  C   THR C 546     -42.102 -25.476  12.310  1.00  0.460          C  
ATOM  28404  O   THR C 546     -42.405 -25.527  11.116  1.00  0.450          O  
ATOM  28405  CB  THR C 546     -39.631 -26.008  12.544  1.00  0.660          C  
ATOM  28406  OG1 THR C 546     -38.698 -26.838  13.281  1.00  0.660          O  
ATOM  28407  CG2 THR C 546     -39.364 -24.537  12.895  1.00  0.660          C  
ATOM  28408  H   THR C 546     -40.818 -28.186  11.726  1.00  0.580          H  
ATOM  28409  HA  THR C 546     -41.165 -26.357  13.994  1.00  0.560          H  
ATOM  28410  HB  THR C 546     -39.472 -26.159  11.473  1.00  0.790          H  
ATOM  28411  HG1 THR C 546     -38.806 -27.782  13.041  1.00  0.790          H  
ATOM  28412 1HG2 THR C 546     -38.344 -24.296  12.636  1.00  0.790          H  
ATOM  28413 2HG2 THR C 546     -40.035 -23.882  12.345  1.00  0.790          H  
ATOM  28414 3HG2 THR C 546     -39.509 -24.383  13.963  1.00  0.790          H  
ATOM  28415  N   GLU C 547     -42.654 -24.618  13.168  1.00  0.450          N  
ATOM  28416  CA  GLU C 547     -43.622 -23.599  12.774  1.00  0.440          C  
ATOM  28417  C   GLU C 547     -42.916 -22.366  12.248  1.00  0.430          C  
ATOM  28418  O   GLU C 547     -42.094 -21.777  12.960  1.00  0.460          O  
ATOM  28419  CB  GLU C 547     -44.526 -23.246  13.955  1.00  0.620          C  
ATOM  28420  CG  GLU C 547     -45.481 -24.349  14.376  1.00  0.620          C  
ATOM  28421  CD  GLU C 547     -46.419 -23.951  15.490  1.00  0.620          C  
ATOM  28422  OE1 GLU C 547     -47.224 -23.084  15.269  1.00  0.620          O  
ATOM  28423  OE2 GLU C 547     -46.332 -24.507  16.561  1.00  0.620          O  
ATOM  28424  H   GLU C 547     -42.372 -24.677  14.137  1.00  0.540          H  
ATOM  28425  HA  GLU C 547     -44.244 -23.980  11.981  1.00  0.530          H  
ATOM  28426 1HB  GLU C 547     -43.906 -23.041  14.811  1.00  0.740          H  
ATOM  28427 2HB  GLU C 547     -45.082 -22.364  13.749  1.00  0.740          H  
ATOM  28428 1HG  GLU C 547     -46.080 -24.606  13.510  1.00  0.740          H  
ATOM  28429 2HG  GLU C 547     -44.909 -25.231  14.670  1.00  0.740          H  
ATOM  28430  N   VAL C 548     -43.240 -21.968  11.010  1.00  0.390          N  
ATOM  28431  CA  VAL C 548     -42.597 -20.810  10.398  1.00  0.380          C  
ATOM  28432  C   VAL C 548     -43.554 -19.783   9.796  1.00  0.350          C  
ATOM  28433  O   VAL C 548     -44.714 -20.076   9.487  1.00  0.340          O  
ATOM  28434  CB  VAL C 548     -41.620 -21.251   9.260  1.00  0.540          C  
ATOM  28435  CG1 VAL C 548     -40.521 -22.147   9.809  1.00  0.540          C  
ATOM  28436  CG2 VAL C 548     -42.392 -21.992   8.126  1.00  0.540          C  
ATOM  28437  H   VAL C 548     -43.925 -22.515  10.481  1.00  0.470          H  
ATOM  28438  HA  VAL C 548     -42.023 -20.313  11.171  1.00  0.460          H  
ATOM  28439  HB  VAL C 548     -41.144 -20.360   8.859  1.00  0.640          H  
ATOM  28440 1HG1 VAL C 548     -39.826 -22.417   9.013  1.00  0.640          H  
ATOM  28441 2HG1 VAL C 548     -40.001 -21.602  10.576  1.00  0.640          H  
ATOM  28442 3HG1 VAL C 548     -40.958 -23.050  10.227  1.00  0.640          H  
ATOM  28443 1HG2 VAL C 548     -41.701 -22.272   7.333  1.00  0.640          H  
ATOM  28444 2HG2 VAL C 548     -42.863 -22.894   8.529  1.00  0.640          H  
ATOM  28445 3HG2 VAL C 548     -43.161 -21.343   7.716  1.00  0.640          H  
ATOM  28446  N   HIS C 549     -43.026 -18.579   9.585  1.00  0.350          N  
ATOM  28447  CA  HIS C 549     -43.751 -17.522   8.878  1.00  0.320          C  
ATOM  28448  C   HIS C 549     -42.744 -16.516   8.339  1.00  0.310          C  
ATOM  28449  O   HIS C 549     -41.563 -16.564   8.692  1.00  0.320          O  
ATOM  28450  CB  HIS C 549     -44.808 -16.838   9.763  1.00  0.460          C  
ATOM  28451  CG  HIS C 549     -44.313 -15.965  10.849  1.00  0.460          C  
ATOM  28452  ND1 HIS C 549     -43.757 -16.450  11.985  1.00  0.460          N  
ATOM  28453  CD2 HIS C 549     -44.364 -14.628  10.995  1.00  0.460          C  
ATOM  28454  CE1 HIS C 549     -43.462 -15.454  12.789  1.00  0.460          C  
ATOM  28455  NE2 HIS C 549     -43.829 -14.332  12.215  1.00  0.460          N  
ATOM  28456  H   HIS C 549     -42.075 -18.419   9.935  1.00  0.420          H  
ATOM  28457  HA  HIS C 549     -44.274 -17.946   8.021  1.00  0.380          H  
ATOM  28458 1HB  HIS C 549     -45.483 -16.248   9.139  1.00  0.550          H  
ATOM  28459 2HB  HIS C 549     -45.411 -17.603  10.235  1.00  0.550          H  
ATOM  28460  HD1 HIS C 549     -43.858 -17.386  12.304  1.00  0.550          H  
ATOM  28461  HD2 HIS C 549     -44.741 -13.838  10.363  1.00  0.550          H  
ATOM  28462  HE1 HIS C 549     -42.997 -15.645  13.752  1.00  0.550          H  
ATOM  28463  N   MET C 550     -43.187 -15.624   7.461  1.00  0.280          N  
ATOM  28464  CA  MET C 550     -42.265 -14.628   6.905  1.00  0.270          C  
ATOM  28465  C   MET C 550     -41.848 -13.630   7.969  1.00  0.280          C  
ATOM  28466  O   MET C 550     -42.646 -13.260   8.820  1.00  0.290          O  
ATOM  28467  CB  MET C 550     -42.871 -13.925   5.694  1.00  0.380          C  
ATOM  28468  CG  MET C 550     -43.200 -14.857   4.505  1.00  0.380          C  
ATOM  28469  SD  MET C 550     -41.772 -15.768   3.767  1.00  0.380          S  
ATOM  28470  CE  MET C 550     -40.738 -14.549   2.937  1.00  0.380          C  
ATOM  28471  H   MET C 550     -44.166 -15.633   7.205  1.00  0.340          H  
ATOM  28472  HA  MET C 550     -41.359 -15.126   6.578  1.00  0.320          H  
ATOM  28473 1HB  MET C 550     -43.792 -13.426   5.983  1.00  0.460          H  
ATOM  28474 2HB  MET C 550     -42.187 -13.153   5.346  1.00  0.460          H  
ATOM  28475 1HG  MET C 550     -43.918 -15.592   4.844  1.00  0.460          H  
ATOM  28476 2HG  MET C 550     -43.671 -14.275   3.732  1.00  0.460          H  
ATOM  28477 1HE  MET C 550     -39.901 -15.058   2.468  1.00  0.460          H  
ATOM  28478 2HE  MET C 550     -41.311 -14.039   2.177  1.00  0.460          H  
ATOM  28479 3HE  MET C 550     -40.366 -13.823   3.664  1.00  0.460          H  
ATOM  28480  N   LEU C 551     -40.606 -13.168   7.890  1.00  0.290          N  
ATOM  28481  CA  LEU C 551     -40.043 -12.220   8.838  1.00  0.310          C  
ATOM  28482  C   LEU C 551     -40.848 -10.929   8.926  1.00  0.290          C  
ATOM  28483  O   LEU C 551     -41.281 -10.551  10.015  1.00  0.300          O  
ATOM  28484  CB  LEU C 551     -38.558 -12.007   8.430  1.00  0.430          C  
ATOM  28485  CG  LEU C 551     -37.644 -11.020   9.210  1.00  0.430          C  
ATOM  28486  CD1 LEU C 551     -37.533 -11.439  10.612  1.00  0.430          C  
ATOM  28487  CD2 LEU C 551     -36.256 -11.053   8.590  1.00  0.430          C  
ATOM  28488  H   LEU C 551     -40.003 -13.531   7.158  1.00  0.350          H  
ATOM  28489  HA  LEU C 551     -40.080 -12.669   9.805  1.00  0.370          H  
ATOM  28490 1HB  LEU C 551     -38.068 -12.982   8.479  1.00  0.510          H  
ATOM  28491 2HB  LEU C 551     -38.541 -11.698   7.387  1.00  0.510          H  
ATOM  28492  HG  LEU C 551     -38.039 -10.026   9.169  1.00  0.510          H  
ATOM  28493 1HD1 LEU C 551     -36.874 -10.779  11.146  1.00  0.510          H  
ATOM  28494 2HD1 LEU C 551     -38.509 -11.415  11.074  1.00  0.510          H  
ATOM  28495 3HD1 LEU C 551     -37.126 -12.444  10.641  1.00  0.510          H  
ATOM  28496 1HD2 LEU C 551     -35.591 -10.388   9.121  1.00  0.510          H  
ATOM  28497 2HD2 LEU C 551     -35.863 -12.066   8.646  1.00  0.510          H  
ATOM  28498 3HD2 LEU C 551     -36.306 -10.750   7.555  1.00  0.510          H  
ATOM  28499  N   GLN C 552     -41.068 -10.257   7.804  1.00  0.270          N  
ATOM  28500  CA  GLN C 552     -41.877  -9.038   7.805  1.00  0.250          C  
ATOM  28501  C   GLN C 552     -42.712  -9.009   6.536  1.00  0.230          C  
ATOM  28502  O   GLN C 552     -42.316  -9.550   5.498  1.00  0.200          O  
ATOM  28503  CB  GLN C 552     -41.054  -7.746   7.954  1.00  0.360          C  
ATOM  28504  CG  GLN C 552     -40.233  -7.636   9.239  1.00  0.360          C  
ATOM  28505  CD  GLN C 552     -39.559  -6.294   9.433  1.00  0.360          C  
ATOM  28506  OE1 GLN C 552     -39.481  -5.459   8.519  1.00  0.360          O  
ATOM  28507  NE2 GLN C 552     -39.081  -6.067  10.646  1.00  0.360          N  
ATOM  28508  H   GLN C 552     -40.708 -10.633   6.937  1.00  0.320          H  
ATOM  28509  HA  GLN C 552     -42.568  -9.079   8.645  1.00  0.300          H  
ATOM  28510 1HB  GLN C 552     -40.416  -7.634   7.143  1.00  0.430          H  
ATOM  28511 2HB  GLN C 552     -41.730  -6.897   7.935  1.00  0.430          H  
ATOM  28512 1HG  GLN C 552     -40.887  -7.816  10.092  1.00  0.430          H  
ATOM  28513 2HG  GLN C 552     -39.463  -8.372   9.224  1.00  0.430          H  
ATOM  28514 1HE2 GLN C 552     -38.619  -5.203  10.886  1.00  0.430          H  
ATOM  28515 2HE2 GLN C 552     -39.159  -6.760  11.397  1.00  0.430          H  
ATOM  28516  N   ASP C 553     -43.853  -8.335   6.591  1.00  0.230          N  
ATOM  28517  CA  ASP C 553     -44.779  -8.274   5.463  1.00  0.200          C  
ATOM  28518  C   ASP C 553     -44.192  -7.663   4.201  1.00  0.160          C  
ATOM  28519  O   ASP C 553     -44.464  -8.121   3.091  1.00  0.160          O  
ATOM  28520  CB  ASP C 553     -45.986  -7.425   5.866  1.00  0.290          C  
ATOM  28521  CG  ASP C 553     -47.107  -7.374   4.866  1.00  0.290          C  
ATOM  28522  OD1 ASP C 553     -47.711  -8.376   4.600  1.00  0.290          O  
ATOM  28523  OD2 ASP C 553     -47.382  -6.304   4.397  1.00  0.290          O  
ATOM  28524  H   ASP C 553     -44.097  -7.830   7.442  1.00  0.280          H  
ATOM  28525  HA  ASP C 553     -45.108  -9.290   5.239  1.00  0.240          H  
ATOM  28526 1HB  ASP C 553     -46.377  -7.777   6.803  1.00  0.350          H  
ATOM  28527 2HB  ASP C 553     -45.655  -6.403   6.025  1.00  0.350          H  
ATOM  28528  N   GLY C 554     -43.369  -6.640   4.364  1.00  0.200          N  
ATOM  28529  CA  GLY C 554     -42.830  -5.925   3.223  1.00  0.200          C  
ATOM  28530  C   GLY C 554     -41.504  -6.430   2.704  1.00  0.210          C  
ATOM  28531  O   GLY C 554     -40.929  -5.822   1.799  1.00  0.240          O  
ATOM  28532  H   GLY C 554     -43.140  -6.319   5.293  1.00  0.240          H  
ATOM  28533 1HA  GLY C 554     -43.564  -5.933   2.418  1.00  0.240          H  
ATOM  28534 2HA  GLY C 554     -42.701  -4.895   3.503  1.00  0.240          H  
ATOM  28535  N   ILE C 555     -40.978  -7.505   3.275  1.00  0.220          N  
ATOM  28536  CA  ILE C 555     -39.675  -7.956   2.827  1.00  0.230          C  
ATOM  28537  C   ILE C 555     -39.641  -8.528   1.437  1.00  0.220          C  
ATOM  28538  O   ILE C 555     -38.651  -8.332   0.738  1.00  0.220          O  
ATOM  28539  CB  ILE C 555     -38.950  -8.860   3.832  1.00  0.320          C  
ATOM  28540  CG1 ILE C 555     -38.550  -7.988   5.036  1.00  0.320          C  
ATOM  28541  CG2 ILE C 555     -37.726  -9.505   3.192  1.00  0.320          C  
ATOM  28542  CD1 ILE C 555     -38.049  -8.741   6.256  1.00  0.320          C  
ATOM  28543  H   ILE C 555     -41.498  -8.032   3.986  1.00  0.260          H  
ATOM  28544  HA  ILE C 555     -39.049  -7.069   2.785  1.00  0.280          H  
ATOM  28545  HB  ILE C 555     -39.637  -9.632   4.190  1.00  0.380          H  
ATOM  28546 1HG1 ILE C 555     -37.762  -7.309   4.715  1.00  0.380          H  
ATOM  28547 2HG1 ILE C 555     -39.404  -7.390   5.294  1.00  0.380          H  
ATOM  28548 1HG2 ILE C 555     -37.234 -10.123   3.921  1.00  0.380          H  
ATOM  28549 2HG2 ILE C 555     -38.010 -10.127   2.357  1.00  0.380          H  
ATOM  28550 3HG2 ILE C 555     -37.045  -8.723   2.850  1.00  0.380          H  
ATOM  28551 1HD1 ILE C 555     -37.801  -8.040   7.046  1.00  0.380          H  
ATOM  28552 2HD1 ILE C 555     -38.813  -9.408   6.605  1.00  0.380          H  
ATOM  28553 3HD1 ILE C 555     -37.167  -9.308   6.003  1.00  0.380          H  
ATOM  28554  N   ALA C 556     -40.630  -9.330   1.038  1.00  0.210          N  
ATOM  28555  CA  ALA C 556     -40.508  -9.935  -0.279  1.00  0.210          C  
ATOM  28556  C   ALA C 556     -41.826 -10.150  -1.021  1.00  0.200          C  
ATOM  28557  O   ALA C 556     -42.901 -10.245  -0.416  1.00  0.190          O  
ATOM  28558  CB  ALA C 556     -39.805 -11.271  -0.121  1.00  0.290          C  
ATOM  28559  H   ALA C 556     -41.439  -9.492   1.621  1.00  0.250          H  
ATOM  28560  HA  ALA C 556     -39.905  -9.265  -0.884  1.00  0.250          H  
ATOM  28561 1HB  ALA C 556     -39.650 -11.691  -1.092  1.00  0.350          H  
ATOM  28562 2HB  ALA C 556     -38.861 -11.123   0.360  1.00  0.350          H  
ATOM  28563 3HB  ALA C 556     -40.414 -11.938   0.480  1.00  0.350          H  
ATOM  28564  N   ARG C 557     -41.708 -10.227  -2.355  1.00  0.200          N  
ATOM  28565  CA  ARG C 557     -42.835 -10.483  -3.273  1.00  0.190          C  
ATOM  28566  C   ARG C 557     -42.437 -11.368  -4.448  1.00  0.200          C  
ATOM  28567  O   ARG C 557     -41.302 -11.304  -4.943  1.00  0.210          O  
ATOM  28568  CB  ARG C 557     -43.440  -9.200  -3.872  1.00  0.270          C  
ATOM  28569  CG  ARG C 557     -44.149  -8.202  -2.916  1.00  0.270          C  
ATOM  28570  CD  ARG C 557     -45.445  -8.750  -2.405  1.00  0.270          C  
ATOM  28571  NE  ARG C 557     -46.227  -7.791  -1.582  1.00  0.270          N  
ATOM  28572  CZ  ARG C 557     -46.005  -7.556  -0.251  1.00  0.270          C  
ATOM  28573  NH1 ARG C 557     -44.992  -8.160   0.370  1.00  0.270          N  
ATOM  28574  NH2 ARG C 557     -46.797  -6.734   0.450  1.00  0.270          N  
ATOM  28575  H   ARG C 557     -40.748 -10.160  -2.721  1.00  0.240          H  
ATOM  28576  HA  ARG C 557     -43.611 -11.008  -2.718  1.00  0.230          H  
ATOM  28577 1HB  ARG C 557     -42.669  -8.659  -4.405  1.00  0.320          H  
ATOM  28578 2HB  ARG C 557     -44.183  -9.496  -4.619  1.00  0.320          H  
ATOM  28579 1HG  ARG C 557     -43.510  -7.976  -2.070  1.00  0.320          H  
ATOM  28580 2HG  ARG C 557     -44.369  -7.296  -3.452  1.00  0.320          H  
ATOM  28581 1HD  ARG C 557     -46.062  -9.028  -3.261  1.00  0.320          H  
ATOM  28582 2HD  ARG C 557     -45.259  -9.637  -1.805  1.00  0.320          H  
ATOM  28583  HE  ARG C 557     -47.050  -7.330  -2.032  1.00  0.320          H  
ATOM  28584 1HH1 ARG C 557     -44.361  -8.819  -0.114  1.00  0.320          H  
ATOM  28585 2HH1 ARG C 557     -44.822  -8.002   1.375  1.00  0.320          H  
ATOM  28586 1HH2 ARG C 557     -47.622  -6.260   0.044  1.00  0.320          H  
ATOM  28587 2HH2 ARG C 557     -46.632  -6.576   1.440  1.00  0.320          H  
ATOM  28588  N   LEU C 558     -43.371 -12.198  -4.912  1.00  0.220          N  
ATOM  28589  CA  LEU C 558     -43.086 -13.009  -6.089  1.00  0.280          C  
ATOM  28590  C   LEU C 558     -43.409 -12.294  -7.377  1.00  0.360          C  
ATOM  28591  O   LEU C 558     -44.478 -11.707  -7.547  1.00  0.530          O  
ATOM  28592  CB  LEU C 558     -43.851 -14.311  -6.055  1.00  0.370          C  
ATOM  28593  CG  LEU C 558     -43.504 -15.249  -4.969  1.00  0.370          C  
ATOM  28594  CD1 LEU C 558     -44.542 -16.356  -4.906  1.00  0.370          C  
ATOM  28595  CD2 LEU C 558     -42.146 -15.844  -5.248  1.00  0.370          C  
ATOM  28596  H   LEU C 558     -44.297 -12.238  -4.470  1.00  0.260          H  
ATOM  28597  HA  LEU C 558     -42.026 -13.211  -6.109  1.00  0.340          H  
ATOM  28598 1HB  LEU C 558     -44.874 -14.105  -6.029  1.00  0.440          H  
ATOM  28599 2HB  LEU C 558     -43.637 -14.801  -6.962  1.00  0.440          H  
ATOM  28600  HG  LEU C 558     -43.477 -14.726  -4.051  1.00  0.440          H  
ATOM  28601 1HD1 LEU C 558     -44.304 -17.049  -4.115  1.00  0.440          H  
ATOM  28602 2HD1 LEU C 558     -45.510 -15.914  -4.708  1.00  0.440          H  
ATOM  28603 3HD1 LEU C 558     -44.581 -16.887  -5.843  1.00  0.440          H  
ATOM  28604 1HD2 LEU C 558     -41.901 -16.498  -4.473  1.00  0.440          H  
ATOM  28605 2HD2 LEU C 558     -42.165 -16.380  -6.179  1.00  0.440          H  
ATOM  28606 3HD2 LEU C 558     -41.403 -15.094  -5.298  1.00  0.440          H  
ATOM  28607  N   VAL C 559     -42.455 -12.375  -8.293  1.00  0.270          N  
ATOM  28608  CA  VAL C 559     -42.510 -11.756  -9.607  1.00  0.280          C  
ATOM  28609  C   VAL C 559     -42.280 -12.796 -10.709  1.00  0.240          C  
ATOM  28610  O   VAL C 559     -41.338 -13.589 -10.629  1.00  0.230          O  
ATOM  28611  CB  VAL C 559     -41.396 -10.667  -9.672  1.00  0.390          C  
ATOM  28612  CG1 VAL C 559     -41.340  -9.968 -11.036  1.00  0.390          C  
ATOM  28613  CG2 VAL C 559     -41.610  -9.633  -8.551  1.00  0.390          C  
ATOM  28614  H   VAL C 559     -41.609 -12.889  -8.032  1.00  0.320          H  
ATOM  28615  HA  VAL C 559     -43.493 -11.300  -9.744  1.00  0.340          H  
ATOM  28616  HB  VAL C 559     -40.441 -11.163  -9.536  1.00  0.470          H  
ATOM  28617 1HG1 VAL C 559     -40.517  -9.249 -11.046  1.00  0.470          H  
ATOM  28618 2HG1 VAL C 559     -41.187 -10.689 -11.782  1.00  0.470          H  
ATOM  28619 3HG1 VAL C 559     -42.228  -9.462 -11.258  1.00  0.470          H  
ATOM  28620 1HG2 VAL C 559     -40.813  -8.903  -8.583  1.00  0.470          H  
ATOM  28621 2HG2 VAL C 559     -42.569  -9.132  -8.686  1.00  0.470          H  
ATOM  28622 3HG2 VAL C 559     -41.599 -10.123  -7.578  1.00  0.470          H  
ATOM  28623  N   GLY C 560     -43.153 -12.846 -11.713  1.00  0.250          N  
ATOM  28624  CA  GLY C 560     -42.900 -13.782 -12.811  1.00  0.240          C  
ATOM  28625  C   GLY C 560     -42.100 -13.061 -13.903  1.00  0.230          C  
ATOM  28626  O   GLY C 560     -42.515 -11.990 -14.354  1.00  0.280          O  
ATOM  28627  H   GLY C 560     -43.934 -12.192 -11.745  1.00  0.300          H  
ATOM  28628 1HA  GLY C 560     -42.345 -14.650 -12.457  1.00  0.290          H  
ATOM  28629 2HA  GLY C 560     -43.846 -14.138 -13.216  1.00  0.290          H  
ATOM  28630  N   GLU C 561     -40.973 -13.648 -14.344  1.00  0.200          N  
ATOM  28631  CA  GLU C 561     -40.146 -13.041 -15.400  1.00  0.200          C  
ATOM  28632  C   GLU C 561     -39.476 -14.075 -16.303  1.00  0.290          C  
ATOM  28633  O   GLU C 561     -38.729 -14.934 -15.838  1.00  0.380          O  
ATOM  28634  CB  GLU C 561     -38.993 -12.210 -14.795  1.00  0.280          C  
ATOM  28635  CG  GLU C 561     -39.419 -11.114 -13.884  1.00  0.280          C  
ATOM  28636  CD  GLU C 561     -38.318 -10.221 -13.347  1.00  0.280          C  
ATOM  28637  OE1 GLU C 561     -37.311 -10.729 -12.901  1.00  0.280          O  
ATOM  28638  OE2 GLU C 561     -38.506  -9.011 -13.373  1.00  0.280          O  
ATOM  28639  H   GLU C 561     -40.698 -14.538 -13.927  1.00  0.240          H  
ATOM  28640  HA  GLU C 561     -40.780 -12.401 -16.013  1.00  0.240          H  
ATOM  28641 1HB  GLU C 561     -38.334 -12.866 -14.234  1.00  0.340          H  
ATOM  28642 2HB  GLU C 561     -38.405 -11.770 -15.600  1.00  0.340          H  
ATOM  28643 1HG  GLU C 561     -40.204 -10.517 -14.345  1.00  0.340          H  
ATOM  28644 2HG  GLU C 561     -39.826 -11.639 -13.048  1.00  0.340          H  
ATOM  28645  N   GLY C 562     -39.667 -13.973 -17.613  1.00  0.390          N  
ATOM  28646  CA  GLY C 562     -38.934 -14.860 -18.518  1.00  0.630          C  
ATOM  28647  C   GLY C 562     -39.375 -16.318 -18.443  1.00  0.640          C  
ATOM  28648  O   GLY C 562     -38.624 -17.214 -18.819  1.00  0.830          O  
ATOM  28649  H   GLY C 562     -40.291 -13.267 -17.979  1.00  0.470          H  
ATOM  28650 1HA  GLY C 562     -39.056 -14.502 -19.540  1.00  0.760          H  
ATOM  28651 2HA  GLY C 562     -37.869 -14.794 -18.295  1.00  0.760          H  
ATOM  28652  N   GLY C 563     -40.575 -16.571 -17.933  1.00  0.480          N  
ATOM  28653  CA  GLY C 563     -41.048 -17.936 -17.741  1.00  0.500          C  
ATOM  28654  C   GLY C 563     -40.606 -18.535 -16.396  1.00  0.380          C  
ATOM  28655  O   GLY C 563     -40.964 -19.671 -16.078  1.00  0.480          O  
ATOM  28656  H   GLY C 563     -41.188 -15.809 -17.683  1.00  0.580          H  
ATOM  28657 1HA  GLY C 563     -42.136 -17.950 -17.802  1.00  0.600          H  
ATOM  28658 2HA  GLY C 563     -40.678 -18.561 -18.551  1.00  0.600          H  
ATOM  28659  N   HIS C 564     -39.871 -17.765 -15.590  1.00  0.260          N  
ATOM  28660  CA  HIS C 564     -39.376 -18.219 -14.297  1.00  0.220          C  
ATOM  28661  C   HIS C 564     -39.985 -17.400 -13.168  1.00  0.220          C  
ATOM  28662  O   HIS C 564     -40.373 -16.245 -13.344  1.00  0.220          O  
ATOM  28663  CB  HIS C 564     -37.855 -18.096 -14.243  1.00  0.320          C  
ATOM  28664  CG  HIS C 564     -37.138 -19.004 -15.153  1.00  0.320          C  
ATOM  28665  ND1 HIS C 564     -36.663 -20.238 -14.753  1.00  0.320          N  
ATOM  28666  CD2 HIS C 564     -36.812 -18.871 -16.455  1.00  0.320          C  
ATOM  28667  CE1 HIS C 564     -36.079 -20.824 -15.784  1.00  0.320          C  
ATOM  28668  NE2 HIS C 564     -36.152 -20.015 -16.827  1.00  0.320          N  
ATOM  28669  H   HIS C 564     -39.588 -16.832 -15.894  1.00  0.310          H  
ATOM  28670  HA  HIS C 564     -39.642 -19.263 -14.140  1.00  0.260          H  
ATOM  28671 1HB  HIS C 564     -37.586 -17.093 -14.536  1.00  0.390          H  
ATOM  28672 2HB  HIS C 564     -37.498 -18.259 -13.222  1.00  0.390          H  
ATOM  28673  HD1 HIS C 564     -36.323 -20.432 -13.798  1.00  0.390          H  
ATOM  28674  HD2 HIS C 564     -36.976 -18.077 -17.176  1.00  0.390          H  
ATOM  28675  HE1 HIS C 564     -35.636 -21.813 -15.672  1.00  0.390          H  
ATOM  28676  N   LEU C 565     -40.100 -17.995 -11.997  1.00  0.210          N  
ATOM  28677  CA  LEU C 565     -40.636 -17.245 -10.872  1.00  0.230          C  
ATOM  28678  C   LEU C 565     -39.516 -16.843  -9.922  1.00  0.260          C  
ATOM  28679  O   LEU C 565     -38.676 -17.677  -9.580  1.00  0.310          O  
ATOM  28680  CB  LEU C 565     -41.679 -18.113 -10.158  1.00  0.310          C  
ATOM  28681  CG  LEU C 565     -42.432 -17.511  -8.981  1.00  0.310          C  
ATOM  28682  CD1 LEU C 565     -43.373 -16.389  -9.482  1.00  0.310          C  
ATOM  28683  CD2 LEU C 565     -43.198 -18.625  -8.293  1.00  0.310          C  
ATOM  28684  H   LEU C 565     -39.794 -18.955 -11.881  1.00  0.250          H  
ATOM  28685  HA  LEU C 565     -41.103 -16.338 -11.244  1.00  0.280          H  
ATOM  28686 1HB  LEU C 565     -42.418 -18.422 -10.892  1.00  0.380          H  
ATOM  28687 2HB  LEU C 565     -41.178 -19.006  -9.793  1.00  0.380          H  
ATOM  28688  HG  LEU C 565     -41.731 -17.076  -8.280  1.00  0.380          H  
ATOM  28689 1HD1 LEU C 565     -43.921 -15.983  -8.671  1.00  0.380          H  
ATOM  28690 2HD1 LEU C 565     -42.805 -15.602  -9.954  1.00  0.380          H  
ATOM  28691 3HD1 LEU C 565     -44.078 -16.802 -10.198  1.00  0.380          H  
ATOM  28692 1HD2 LEU C 565     -43.735 -18.237  -7.442  1.00  0.380          H  
ATOM  28693 2HD2 LEU C 565     -43.904 -19.067  -8.993  1.00  0.380          H  
ATOM  28694 3HD2 LEU C 565     -42.499 -19.384  -7.961  1.00  0.380          H  
ATOM  28695  N   PHE C 566     -39.497 -15.577  -9.505  1.00  0.240          N  
ATOM  28696  CA  PHE C 566     -38.467 -15.130  -8.580  1.00  0.250          C  
ATOM  28697  C   PHE C 566     -39.029 -14.453  -7.345  1.00  0.240          C  
ATOM  28698  O   PHE C 566     -40.036 -13.743  -7.402  1.00  0.240          O  
ATOM  28699  CB  PHE C 566     -37.537 -14.146  -9.275  1.00  0.350          C  
ATOM  28700  CG  PHE C 566     -36.828 -14.725 -10.423  1.00  0.350          C  
ATOM  28701  CD1 PHE C 566     -37.332 -14.562 -11.700  1.00  0.350          C  
ATOM  28702  CD2 PHE C 566     -35.669 -15.453 -10.243  1.00  0.350          C  
ATOM  28703  CE1 PHE C 566     -36.689 -15.109 -12.773  1.00  0.350          C  
ATOM  28704  CE2 PHE C 566     -35.023 -16.011 -11.316  1.00  0.350          C  
ATOM  28705  CZ  PHE C 566     -35.531 -15.840 -12.586  1.00  0.350          C  
ATOM  28706  H   PHE C 566     -40.196 -14.919  -9.862  1.00  0.290          H  
ATOM  28707  HA  PHE C 566     -37.893 -15.996  -8.259  1.00  0.300          H  
ATOM  28708 1HB  PHE C 566     -38.115 -13.301  -9.624  1.00  0.420          H  
ATOM  28709 2HB  PHE C 566     -36.813 -13.784  -8.573  1.00  0.420          H  
ATOM  28710  HD1 PHE C 566     -38.255 -13.987 -11.849  1.00  0.420          H  
ATOM  28711  HD2 PHE C 566     -35.270 -15.586  -9.234  1.00  0.420          H  
ATOM  28712  HE1 PHE C 566     -37.101 -14.968 -13.779  1.00  0.420          H  
ATOM  28713  HE2 PHE C 566     -34.110 -16.590 -11.166  1.00  0.420          H  
ATOM  28714  HZ  PHE C 566     -35.021 -16.283 -13.442  1.00  0.420          H  
ATOM  28715  N   LEU C 567     -38.352 -14.626  -6.221  1.00  0.240          N  
ATOM  28716  CA  LEU C 567     -38.763 -13.939  -5.008  1.00  0.240          C  
ATOM  28717  C   LEU C 567     -37.828 -12.792  -4.758  1.00  0.250          C  
ATOM  28718  O   LEU C 567     -36.658 -13.021  -4.458  1.00  0.270          O  
ATOM  28719  CB  LEU C 567     -38.693 -14.884  -3.795  1.00  0.340          C  
ATOM  28720  CG  LEU C 567     -39.111 -14.317  -2.414  1.00  0.340          C  
ATOM  28721  CD1 LEU C 567     -40.603 -13.990  -2.426  1.00  0.340          C  
ATOM  28722  CD2 LEU C 567     -38.798 -15.320  -1.357  1.00  0.340          C  
ATOM  28723  H   LEU C 567     -37.536 -15.241  -6.225  1.00  0.290          H  
ATOM  28724  HA  LEU C 567     -39.763 -13.538  -5.139  1.00  0.290          H  
ATOM  28725 1HB  LEU C 567     -39.338 -15.716  -3.987  1.00  0.400          H  
ATOM  28726 2HB  LEU C 567     -37.676 -15.259  -3.708  1.00  0.400          H  
ATOM  28727  HG  LEU C 567     -38.556 -13.400  -2.209  1.00  0.400          H  
ATOM  28728 1HD1 LEU C 567     -40.906 -13.603  -1.464  1.00  0.400          H  
ATOM  28729 2HD1 LEU C 567     -40.819 -13.258  -3.177  1.00  0.400          H  
ATOM  28730 3HD1 LEU C 567     -41.159 -14.897  -2.633  1.00  0.400          H  
ATOM  28731 1HD2 LEU C 567     -39.092 -14.933  -0.380  1.00  0.400          H  
ATOM  28732 2HD2 LEU C 567     -39.336 -16.228  -1.562  1.00  0.400          H  
ATOM  28733 3HD2 LEU C 567     -37.735 -15.520  -1.364  1.00  0.400          H  
ATOM  28734  N   TYR C 568     -38.319 -11.570  -4.891  1.00  0.240          N  
ATOM  28735  CA  TYR C 568     -37.460 -10.408  -4.710  1.00  0.250          C  
ATOM  28736  C   TYR C 568     -37.540  -9.990  -3.281  1.00  0.250          C  
ATOM  28737  O   TYR C 568     -38.619 -10.033  -2.688  1.00  0.240          O  
ATOM  28738  CB  TYR C 568     -37.814  -9.276  -5.683  1.00  0.350          C  
ATOM  28739  CG  TYR C 568     -37.291  -9.512  -7.086  1.00  0.350          C  
ATOM  28740  CD1 TYR C 568     -38.005 -10.231  -8.035  1.00  0.350          C  
ATOM  28741  CD2 TYR C 568     -36.046  -8.979  -7.408  1.00  0.350          C  
ATOM  28742  CE1 TYR C 568     -37.468 -10.416  -9.309  1.00  0.350          C  
ATOM  28743  CE2 TYR C 568     -35.512  -9.169  -8.655  1.00  0.350          C  
ATOM  28744  CZ  TYR C 568     -36.212  -9.879  -9.612  1.00  0.350          C  
ATOM  28745  OH  TYR C 568     -35.645 -10.050 -10.866  1.00  0.350          O  
ATOM  28746  H   TYR C 568     -39.316 -11.449  -5.101  1.00  0.290          H  
ATOM  28747  HA  TYR C 568     -36.431 -10.693  -4.899  1.00  0.300          H  
ATOM  28748 1HB  TYR C 568     -38.899  -9.160  -5.732  1.00  0.420          H  
ATOM  28749 2HB  TYR C 568     -37.398  -8.341  -5.322  1.00  0.420          H  
ATOM  28750  HD1 TYR C 568     -38.975 -10.649  -7.780  1.00  0.420          H  
ATOM  28751  HD2 TYR C 568     -35.484  -8.416  -6.659  1.00  0.420          H  
ATOM  28752  HE1 TYR C 568     -38.017 -10.977 -10.066  1.00  0.420          H  
ATOM  28753  HE2 TYR C 568     -34.533  -8.757  -8.893  1.00  0.420          H  
ATOM  28754  HH  TYR C 568     -36.315 -10.376 -11.516  1.00  0.420          H  
ATOM  28755  N   TYR C 569     -36.411  -9.568  -2.716  1.00  0.260          N  
ATOM  28756  CA  TYR C 569     -36.449  -9.190  -1.313  1.00  0.260          C  
ATOM  28757  C   TYR C 569     -35.535  -8.039  -0.881  1.00  0.250          C  
ATOM  28758  O   TYR C 569     -34.499  -7.787  -1.494  1.00  0.250          O  
ATOM  28759  CB  TYR C 569     -36.177 -10.455  -0.508  1.00  0.360          C  
ATOM  28760  CG  TYR C 569     -34.820 -11.097  -0.746  1.00  0.360          C  
ATOM  28761  CD1 TYR C 569     -33.772 -10.775   0.051  1.00  0.360          C  
ATOM  28762  CD2 TYR C 569     -34.643 -12.031  -1.762  1.00  0.360          C  
ATOM  28763  CE1 TYR C 569     -32.549 -11.360  -0.133  1.00  0.360          C  
ATOM  28764  CE2 TYR C 569     -33.400 -12.611  -1.951  1.00  0.360          C  
ATOM  28765  CZ  TYR C 569     -32.352 -12.273  -1.134  1.00  0.360          C  
ATOM  28766  OH  TYR C 569     -31.098 -12.859  -1.311  1.00  0.360          O  
ATOM  28767  H   TYR C 569     -35.546  -9.545  -3.272  1.00  0.310          H  
ATOM  28768  HA  TYR C 569     -37.459  -8.868  -1.113  1.00  0.310          H  
ATOM  28769 1HB  TYR C 569     -36.274 -10.226   0.548  1.00  0.440          H  
ATOM  28770 2HB  TYR C 569     -36.926 -11.197  -0.755  1.00  0.440          H  
ATOM  28771  HD1 TYR C 569     -33.917 -10.065   0.833  1.00  0.440          H  
ATOM  28772  HD2 TYR C 569     -35.475 -12.303  -2.405  1.00  0.440          H  
ATOM  28773  HE1 TYR C 569     -31.742 -11.111   0.508  1.00  0.440          H  
ATOM  28774  HE2 TYR C 569     -33.248 -13.334  -2.741  1.00  0.440          H  
ATOM  28775  HH  TYR C 569     -30.424 -12.438  -0.715  1.00  0.440          H  
ATOM  28776  N   THR C 570     -35.909  -7.396   0.244  1.00  0.250          N  
ATOM  28777  CA  THR C 570     -35.210  -6.223   0.806  1.00  0.250          C  
ATOM  28778  C   THR C 570     -34.142  -6.500   1.863  1.00  0.270          C  
ATOM  28779  O   THR C 570     -33.479  -5.579   2.342  1.00  0.280          O  
ATOM  28780  CB  THR C 570     -36.199  -5.268   1.504  1.00  0.350          C  
ATOM  28781  OG1 THR C 570     -36.770  -5.942   2.621  1.00  0.350          O  
ATOM  28782  CG2 THR C 570     -37.314  -4.863   0.575  1.00  0.350          C  
ATOM  28783  H   THR C 570     -36.796  -7.686   0.676  1.00  0.300          H  
ATOM  28784  HA  THR C 570     -34.737  -5.699  -0.024  1.00  0.300          H  
ATOM  28785  HB  THR C 570     -35.664  -4.374   1.844  1.00  0.420          H  
ATOM  28786  HG1 THR C 570     -37.174  -5.287   3.203  1.00  0.420          H  
ATOM  28787 1HG2 THR C 570     -37.998  -4.195   1.096  1.00  0.420          H  
ATOM  28788 2HG2 THR C 570     -36.890  -4.355  -0.276  1.00  0.420          H  
ATOM  28789 3HG2 THR C 570     -37.860  -5.745   0.247  1.00  0.420          H  
ATOM  28790  N   VAL C 571     -33.935  -7.748   2.224  1.00  0.280          N  
ATOM  28791  CA  VAL C 571     -33.030  -8.072   3.331  1.00  0.310          C  
ATOM  28792  C   VAL C 571     -31.622  -7.535   3.117  1.00  0.360          C  
ATOM  28793  O   VAL C 571     -30.974  -7.072   4.055  1.00  0.390          O  
ATOM  28794  CB  VAL C 571     -32.936  -9.605   3.544  1.00  0.420          C  
ATOM  28795  CG1 VAL C 571     -31.874  -9.947   4.529  1.00  0.420          C  
ATOM  28796  CG2 VAL C 571     -34.244 -10.123   4.028  1.00  0.420          C  
ATOM  28797  H   VAL C 571     -34.453  -8.458   1.732  1.00  0.340          H  
ATOM  28798  HA  VAL C 571     -33.436  -7.624   4.239  1.00  0.370          H  
ATOM  28799  HB  VAL C 571     -32.666 -10.082   2.623  1.00  0.510          H  
ATOM  28800 1HG1 VAL C 571     -31.845 -11.033   4.659  1.00  0.510          H  
ATOM  28801 2HG1 VAL C 571     -30.893  -9.612   4.202  1.00  0.510          H  
ATOM  28802 3HG1 VAL C 571     -32.134  -9.462   5.461  1.00  0.510          H  
ATOM  28803 1HG2 VAL C 571     -34.169 -11.204   4.166  1.00  0.510          H  
ATOM  28804 2HG2 VAL C 571     -34.512  -9.656   4.976  1.00  0.510          H  
ATOM  28805 3HG2 VAL C 571     -34.988  -9.904   3.294  1.00  0.510          H  
ATOM  28806  N   GLU C 572     -31.133  -7.664   1.898  1.00  0.370          N  
ATOM  28807  CA  GLU C 572     -29.782  -7.284   1.535  1.00  0.410          C  
ATOM  28808  C   GLU C 572     -29.638  -5.856   1.041  1.00  0.400          C  
ATOM  28809  O   GLU C 572     -28.563  -5.471   0.582  1.00  0.430          O  
ATOM  28810  CB  GLU C 572     -29.282  -8.220   0.454  1.00  0.560          C  
ATOM  28811  CG  GLU C 572     -29.246  -9.616   0.901  1.00  0.560          C  
ATOM  28812  CD  GLU C 572     -28.702 -10.557  -0.109  1.00  0.560          C  
ATOM  28813  OE1 GLU C 572     -28.074 -10.127  -1.043  1.00  0.560          O  
ATOM  28814  OE2 GLU C 572     -28.876 -11.742   0.080  1.00  0.560          O  
ATOM  28815  H   GLU C 572     -31.729  -8.052   1.181  1.00  0.440          H  
ATOM  28816  HA  GLU C 572     -29.153  -7.394   2.419  1.00  0.490          H  
ATOM  28817 1HB  GLU C 572     -29.942  -8.155  -0.409  1.00  0.670          H  
ATOM  28818 2HB  GLU C 572     -28.279  -7.928   0.136  1.00  0.670          H  
ATOM  28819 1HG  GLU C 572     -28.681  -9.659   1.796  1.00  0.670          H  
ATOM  28820 2HG  GLU C 572     -30.231  -9.898   1.169  1.00  0.670          H  
ATOM  28821  N   ASN C 573     -30.710  -5.080   1.057  1.00  0.350          N  
ATOM  28822  CA  ASN C 573     -30.606  -3.730   0.545  1.00  0.320          C  
ATOM  28823  C   ASN C 573     -29.682  -2.895   1.405  1.00  0.350          C  
ATOM  28824  O   ASN C 573     -29.446  -3.204   2.572  1.00  0.430          O  
ATOM  28825  CB  ASN C 573     -31.957  -3.046   0.419  1.00  0.460          C  
ATOM  28826  CG  ASN C 573     -32.824  -3.595  -0.696  1.00  0.460          C  
ATOM  28827  OD1 ASN C 573     -32.472  -4.544  -1.414  1.00  0.460          O  
ATOM  28828  ND2 ASN C 573     -33.946  -2.964  -0.883  1.00  0.460          N  
ATOM  28829  H   ASN C 573     -31.590  -5.407   1.465  1.00  0.420          H  
ATOM  28830  HA  ASN C 573     -30.161  -3.776  -0.450  1.00  0.380          H  
ATOM  28831 1HB  ASN C 573     -32.506  -3.160   1.358  1.00  0.550          H  
ATOM  28832 2HB  ASN C 573     -31.817  -1.974   0.261  1.00  0.550          H  
ATOM  28833 1HD2 ASN C 573     -34.593  -3.231  -1.608  1.00  0.550          H  
ATOM  28834 2HD2 ASN C 573     -34.199  -2.164  -0.317  1.00  0.550          H  
ATOM  28835  N   SER C 574     -29.147  -1.845   0.815  1.00  0.320          N  
ATOM  28836  CA  SER C 574     -28.354  -0.863   1.532  1.00  0.320          C  
ATOM  28837  C   SER C 574     -29.223   0.267   2.040  1.00  0.320          C  
ATOM  28838  O   SER C 574     -30.229   0.618   1.424  1.00  0.300          O  
ATOM  28839  CB  SER C 574     -27.279  -0.265   0.676  1.00  0.450          C  
ATOM  28840  OG  SER C 574     -26.699   0.823   1.345  1.00  0.450          O  
ATOM  28841  H   SER C 574     -29.352  -1.679  -0.158  1.00  0.380          H  
ATOM  28842  HA  SER C 574     -27.883  -1.353   2.388  1.00  0.380          H  
ATOM  28843 1HB  SER C 574     -26.517  -1.013   0.478  1.00  0.540          H  
ATOM  28844 2HB  SER C 574     -27.699   0.059  -0.275  1.00  0.540          H  
ATOM  28845  HG  SER C 574     -25.975   1.110   0.781  1.00  0.540          H  
ATOM  28846  N   ARG C 575     -28.805   0.868   3.146  1.00  0.350          N  
ATOM  28847  CA  ARG C 575     -29.445   2.061   3.707  1.00  0.380          C  
ATOM  28848  C   ARG C 575     -29.345   3.265   2.749  1.00  0.410          C  
ATOM  28849  O   ARG C 575     -30.084   4.242   2.882  1.00  0.470          O  
ATOM  28850  CB  ARG C 575     -28.834   2.377   5.059  1.00  0.520          C  
ATOM  28851  CG  ARG C 575     -27.381   2.787   5.013  1.00  0.520          C  
ATOM  28852  CD  ARG C 575     -26.805   2.923   6.369  1.00  0.520          C  
ATOM  28853  NE  ARG C 575     -25.428   3.413   6.312  1.00  0.520          N  
ATOM  28854  CZ  ARG C 575     -24.315   2.665   6.121  1.00  0.520          C  
ATOM  28855  NH1 ARG C 575     -24.396   1.352   5.968  1.00  0.520          N  
ATOM  28856  NH2 ARG C 575     -23.134   3.259   6.091  1.00  0.520          N  
ATOM  28857  H   ARG C 575     -27.971   0.495   3.584  1.00  0.420          H  
ATOM  28858  HA  ARG C 575     -30.498   1.839   3.862  1.00  0.460          H  
ATOM  28859 1HB  ARG C 575     -29.393   3.194   5.526  1.00  0.620          H  
ATOM  28860 2HB  ARG C 575     -28.921   1.508   5.711  1.00  0.620          H  
ATOM  28861 1HG  ARG C 575     -26.811   2.033   4.477  1.00  0.620          H  
ATOM  28862 2HG  ARG C 575     -27.278   3.730   4.499  1.00  0.620          H  
ATOM  28863 1HD  ARG C 575     -27.396   3.639   6.945  1.00  0.620          H  
ATOM  28864 2HD  ARG C 575     -26.815   1.963   6.879  1.00  0.620          H  
ATOM  28865  HE  ARG C 575     -25.306   4.430   6.436  1.00  0.620          H  
ATOM  28866 1HH1 ARG C 575     -25.296   0.890   5.992  1.00  0.620          H  
ATOM  28867 2HH1 ARG C 575     -23.562   0.799   5.822  1.00  0.620          H  
ATOM  28868 1HH2 ARG C 575     -23.061   4.266   6.211  1.00  0.620          H  
ATOM  28869 2HH2 ARG C 575     -22.301   2.714   5.951  1.00  0.620          H  
ATOM  28870  N   VAL C 576     -28.400   3.188   1.811  1.00  0.360          N  
ATOM  28871  CA  VAL C 576     -28.185   4.205   0.800  1.00  0.370          C  
ATOM  28872  C   VAL C 576     -28.995   3.805  -0.430  1.00  0.350          C  
ATOM  28873  O   VAL C 576     -28.751   2.744  -1.029  1.00  0.340          O  
ATOM  28874  CB  VAL C 576     -26.692   4.287   0.442  1.00  0.510          C  
ATOM  28875  CG1 VAL C 576     -26.460   5.318  -0.650  1.00  0.510          C  
ATOM  28876  CG2 VAL C 576     -25.889   4.628   1.688  1.00  0.510          C  
ATOM  28877  H   VAL C 576     -27.841   2.339   1.781  1.00  0.430          H  
ATOM  28878  HA  VAL C 576     -28.535   5.169   1.173  1.00  0.440          H  
ATOM  28879  HB  VAL C 576     -26.375   3.328   0.060  1.00  0.620          H  
ATOM  28880 1HG1 VAL C 576     -25.401   5.347  -0.900  1.00  0.620          H  
ATOM  28881 2HG1 VAL C 576     -27.030   5.053  -1.546  1.00  0.620          H  
ATOM  28882 3HG1 VAL C 576     -26.778   6.300  -0.297  1.00  0.620          H  
ATOM  28883 1HG2 VAL C 576     -24.830   4.669   1.438  1.00  0.620          H  
ATOM  28884 2HG2 VAL C 576     -26.212   5.590   2.061  1.00  0.620          H  
ATOM  28885 3HG2 VAL C 576     -26.047   3.872   2.446  1.00  0.620          H  
ATOM  28886  N   TYR C 577     -29.946   4.646  -0.818  1.00  0.370          N  
ATOM  28887  CA  TYR C 577     -30.818   4.258  -1.903  1.00  0.370          C  
ATOM  28888  C   TYR C 577     -30.075   3.970  -3.194  1.00  0.380          C  
ATOM  28889  O   TYR C 577     -29.226   4.741  -3.645  1.00  0.410          O  
ATOM  28890  CB  TYR C 577     -31.904   5.318  -2.155  1.00  0.520          C  
ATOM  28891  CG  TYR C 577     -33.025   5.397  -1.108  1.00  0.520          C  
ATOM  28892  CD1 TYR C 577     -33.412   6.617  -0.551  1.00  0.520          C  
ATOM  28893  CD2 TYR C 577     -33.671   4.246  -0.718  1.00  0.520          C  
ATOM  28894  CE1 TYR C 577     -34.458   6.652   0.373  1.00  0.520          C  
ATOM  28895  CE2 TYR C 577     -34.684   4.290   0.195  1.00  0.520          C  
ATOM  28896  CZ  TYR C 577     -35.091   5.466   0.740  1.00  0.520          C  
ATOM  28897  OH  TYR C 577     -36.130   5.421   1.652  1.00  0.520          O  
ATOM  28898  H   TYR C 577     -30.090   5.512  -0.316  1.00  0.440          H  
ATOM  28899  HA  TYR C 577     -31.301   3.328  -1.616  1.00  0.440          H  
ATOM  28900 1HB  TYR C 577     -31.438   6.299  -2.231  1.00  0.620          H  
ATOM  28901 2HB  TYR C 577     -32.371   5.118  -3.108  1.00  0.620          H  
ATOM  28902  HD1 TYR C 577     -32.914   7.539  -0.848  1.00  0.620          H  
ATOM  28903  HD2 TYR C 577     -33.392   3.287  -1.137  1.00  0.620          H  
ATOM  28904  HE1 TYR C 577     -34.767   7.594   0.793  1.00  0.620          H  
ATOM  28905  HE2 TYR C 577     -35.183   3.365   0.482  1.00  0.620          H  
ATOM  28906  HH  TYR C 577     -36.431   6.301   1.928  1.00  0.620          H  
ATOM  28907  N   HIS C 578     -30.448   2.833  -3.774  1.00  0.370          N  
ATOM  28908  CA  HIS C 578     -29.974   2.275  -5.037  1.00  0.430          C  
ATOM  28909  C   HIS C 578     -28.473   2.023  -5.109  1.00  0.420          C  
ATOM  28910  O   HIS C 578     -27.919   1.899  -6.203  1.00  0.450          O  
ATOM  28911  CB  HIS C 578     -30.406   3.180  -6.189  1.00  0.580          C  
ATOM  28912  CG  HIS C 578     -31.869   3.417  -6.172  1.00  0.580          C  
ATOM  28913  ND1 HIS C 578     -32.429   4.615  -5.765  1.00  0.580          N  
ATOM  28914  CD2 HIS C 578     -32.897   2.602  -6.459  1.00  0.580          C  
ATOM  28915  CE1 HIS C 578     -33.743   4.512  -5.809  1.00  0.580          C  
ATOM  28916  NE2 HIS C 578     -34.041   3.303  -6.233  1.00  0.580          N  
ATOM  28917  H   HIS C 578     -31.148   2.296  -3.284  1.00  0.440          H  
ATOM  28918  HA  HIS C 578     -30.458   1.309  -5.188  1.00  0.520          H  
ATOM  28919 1HB  HIS C 578     -29.891   4.140  -6.123  1.00  0.690          H  
ATOM  28920 2HB  HIS C 578     -30.138   2.720  -7.139  1.00  0.690          H  
ATOM  28921  HD2 HIS C 578     -32.837   1.573  -6.798  1.00  0.690          H  
ATOM  28922  HE1 HIS C 578     -34.464   5.286  -5.541  1.00  0.690          H  
ATOM  28923  HE2 HIS C 578     -34.989   2.924  -6.370  1.00  0.690          H  
ATOM  28924  N   LEU C 579     -27.824   1.851  -3.954  1.00  0.400          N  
ATOM  28925  CA  LEU C 579     -26.405   1.517  -3.949  1.00  0.410          C  
ATOM  28926  C   LEU C 579     -26.209   0.064  -4.402  1.00  0.430          C  
ATOM  28927  O   LEU C 579     -25.246  -0.261  -5.098  1.00  0.450          O  
ATOM  28928  CB  LEU C 579     -25.801   1.772  -2.558  1.00  0.570          C  
ATOM  28929  CG  LEU C 579     -24.254   1.562  -2.374  1.00  0.570          C  
ATOM  28930  CD1 LEU C 579     -23.466   2.474  -3.324  1.00  0.570          C  
ATOM  28931  CD2 LEU C 579     -23.884   1.885  -0.923  1.00  0.570          C  
ATOM  28932  H   LEU C 579     -28.311   2.022  -3.066  1.00  0.480          H  
ATOM  28933  HA  LEU C 579     -25.915   2.168  -4.667  1.00  0.490          H  
ATOM  28934 1HB  LEU C 579     -26.025   2.800  -2.291  1.00  0.680          H  
ATOM  28935 2HB  LEU C 579     -26.307   1.131  -1.850  1.00  0.680          H  
ATOM  28936  HG  LEU C 579     -23.992   0.521  -2.599  1.00  0.680          H  
ATOM  28937 1HD1 LEU C 579     -22.397   2.314  -3.171  1.00  0.680          H  
ATOM  28938 2HD1 LEU C 579     -23.707   2.241  -4.359  1.00  0.680          H  
ATOM  28939 3HD1 LEU C 579     -23.709   3.516  -3.118  1.00  0.680          H  
ATOM  28940 1HD2 LEU C 579     -22.814   1.735  -0.779  1.00  0.680          H  
ATOM  28941 2HD2 LEU C 579     -24.134   2.919  -0.701  1.00  0.680          H  
ATOM  28942 3HD2 LEU C 579     -24.427   1.226  -0.260  1.00  0.680          H  
ATOM  28943  N   GLU C 580     -27.116  -0.807  -3.964  1.00  0.420          N  
ATOM  28944  CA  GLU C 580     -27.085  -2.234  -4.276  1.00  0.420          C  
ATOM  28945  C   GLU C 580     -28.032  -2.545  -5.429  1.00  0.390          C  
ATOM  28946  O   GLU C 580     -28.972  -1.785  -5.673  1.00  0.350          O  
ATOM  28947  CB  GLU C 580     -27.468  -3.072  -3.052  1.00  0.590          C  
ATOM  28948  CG  GLU C 580     -26.531  -2.927  -1.865  1.00  0.590          C  
ATOM  28949  CD  GLU C 580     -25.164  -3.519  -2.114  1.00  0.590          C  
ATOM  28950  OE1 GLU C 580     -25.061  -4.443  -2.897  1.00  0.590          O  
ATOM  28951  OE2 GLU C 580     -24.229  -3.076  -1.499  1.00  0.590          O  
ATOM  28952  H   GLU C 580     -27.874  -0.439  -3.415  1.00  0.500          H  
ATOM  28953  HA  GLU C 580     -26.074  -2.505  -4.584  1.00  0.500          H  
ATOM  28954 1HB  GLU C 580     -28.467  -2.790  -2.721  1.00  0.710          H  
ATOM  28955 2HB  GLU C 580     -27.508  -4.129  -3.329  1.00  0.710          H  
ATOM  28956 1HG  GLU C 580     -26.406  -1.870  -1.669  1.00  0.710          H  
ATOM  28957 2HG  GLU C 580     -26.982  -3.393  -0.983  1.00  0.710          H  
ATOM  28958  N   GLU C 581     -27.775  -3.664  -6.101  1.00  0.440          N  
ATOM  28959  CA  GLU C 581     -28.585  -4.207  -7.191  1.00  0.440          C  
ATOM  28960  C   GLU C 581     -29.793  -4.966  -6.618  1.00  0.390          C  
ATOM  28961  O   GLU C 581     -29.759  -5.315  -5.438  1.00  0.390          O  
ATOM  28962  CB  GLU C 581     -27.712  -5.138  -8.036  1.00  0.620          C  
ATOM  28963  CG  GLU C 581     -26.571  -4.434  -8.755  1.00  0.620          C  
ATOM  28964  CD  GLU C 581     -25.722  -5.371  -9.578  1.00  0.620          C  
ATOM  28965  OE1 GLU C 581     -25.887  -6.563  -9.449  1.00  0.620          O  
ATOM  28966  OE2 GLU C 581     -24.908  -4.894 -10.333  1.00  0.620          O  
ATOM  28967  H   GLU C 581     -26.954  -4.186  -5.823  1.00  0.530          H  
ATOM  28968  HA  GLU C 581     -28.913  -3.373  -7.802  1.00  0.530          H  
ATOM  28969 1HB  GLU C 581     -27.275  -5.899  -7.388  1.00  0.740          H  
ATOM  28970 2HB  GLU C 581     -28.308  -5.656  -8.776  1.00  0.740          H  
ATOM  28971 1HG  GLU C 581     -26.991  -3.673  -9.411  1.00  0.740          H  
ATOM  28972 2HG  GLU C 581     -25.943  -3.931  -8.020  1.00  0.740          H  
ATOM  28973  N   PRO C 582     -30.898  -5.170  -7.373  1.00  0.370          N  
ATOM  28974  CA  PRO C 582     -32.048  -5.965  -6.963  1.00  0.340          C  
ATOM  28975  C   PRO C 582     -31.593  -7.381  -6.659  1.00  0.280          C  
ATOM  28976  O   PRO C 582     -30.770  -7.924  -7.399  1.00  0.290          O  
ATOM  28977  CB  PRO C 582     -32.939  -5.968  -8.214  1.00  0.510          C  
ATOM  28978  CG  PRO C 582     -32.532  -4.742  -8.984  1.00  0.510          C  
ATOM  28979  CD  PRO C 582     -31.032  -4.601  -8.735  1.00  0.510          C  
ATOM  28980  HA  PRO C 582     -32.538  -5.498  -6.093  1.00  0.410          H  
ATOM  28981 1HB  PRO C 582     -32.787  -6.900  -8.780  1.00  0.610          H  
ATOM  28982 2HB  PRO C 582     -34.001  -5.946  -7.916  1.00  0.610          H  
ATOM  28983 1HG  PRO C 582     -32.765  -4.877 -10.050  1.00  0.610          H  
ATOM  28984 2HG  PRO C 582     -33.109  -3.882  -8.658  1.00  0.610          H  
ATOM  28985 1HD  PRO C 582     -30.467  -5.194  -9.465  1.00  0.610          H  
ATOM  28986 2HD  PRO C 582     -30.786  -3.544  -8.776  1.00  0.610          H  
ATOM  28987  N   LYS C 583     -32.180  -8.011  -5.647  1.00  0.240          N  
ATOM  28988  CA  LYS C 583     -31.810  -9.380  -5.293  1.00  0.200          C  
ATOM  28989  C   LYS C 583     -33.024 -10.280  -5.256  1.00  0.250          C  
ATOM  28990  O   LYS C 583     -34.107  -9.843  -4.847  1.00  0.300          O  
ATOM  28991  CB  LYS C 583     -31.158  -9.391  -3.907  1.00  0.300          C  
ATOM  28992  CG  LYS C 583     -29.914  -8.517  -3.763  1.00  0.300          C  
ATOM  28993  CD  LYS C 583     -28.736  -9.056  -4.534  1.00  0.300          C  
ATOM  28994  CE  LYS C 583     -27.506  -8.200  -4.326  1.00  0.300          C  
ATOM  28995  NZ  LYS C 583     -26.336  -8.757  -5.038  1.00  0.300          N  
ATOM  28996  H   LYS C 583     -32.866  -7.523  -5.086  1.00  0.290          H  
ATOM  28997  HA  LYS C 583     -31.127  -9.775  -6.044  1.00  0.240          H  
ATOM  28998 1HB  LYS C 583     -31.885  -9.053  -3.164  1.00  0.360          H  
ATOM  28999 2HB  LYS C 583     -30.883 -10.415  -3.640  1.00  0.360          H  
ATOM  29000 1HG  LYS C 583     -30.130  -7.503  -4.100  1.00  0.360          H  
ATOM  29001 2HG  LYS C 583     -29.641  -8.471  -2.713  1.00  0.360          H  
ATOM  29002 1HD  LYS C 583     -28.521 -10.073  -4.199  1.00  0.360          H  
ATOM  29003 2HD  LYS C 583     -28.961  -9.071  -5.597  1.00  0.360          H  
ATOM  29004 1HE  LYS C 583     -27.709  -7.196  -4.710  1.00  0.360          H  
ATOM  29005 2HE  LYS C 583     -27.277  -8.133  -3.258  1.00  0.360          H  
ATOM  29006 1HZ  LYS C 583     -25.535  -8.155  -4.894  1.00  0.360          H  
ATOM  29007 2HZ  LYS C 583     -26.155  -9.679  -4.661  1.00  0.360          H  
ATOM  29008 3HZ  LYS C 583     -26.541  -8.814  -6.026  1.00  0.360          H  
ATOM  29009  N   CYS C 584     -32.833 -11.545  -5.648  1.00  0.230          N  
ATOM  29010  CA  CYS C 584     -33.916 -12.511  -5.604  1.00  0.260          C  
ATOM  29011  C   CYS C 584     -33.479 -13.957  -5.545  1.00  0.270          C  
ATOM  29012  O   CYS C 584     -32.339 -14.300  -5.866  1.00  0.270          O  
ATOM  29013  CB  CYS C 584     -34.806 -12.375  -6.837  1.00  0.350          C  
ATOM  29014  SG  CYS C 584     -34.003 -12.697  -8.400  1.00  0.350          S  
ATOM  29015  H   CYS C 584     -31.922 -11.836  -5.977  1.00  0.280          H  
ATOM  29016  HA  CYS C 584     -34.498 -12.292  -4.720  1.00  0.310          H  
ATOM  29017 1HB  CYS C 584     -35.635 -13.059  -6.753  1.00  0.420          H  
ATOM  29018 2HB  CYS C 584     -35.202 -11.415  -6.861  1.00  0.420          H  
ATOM  29019  HG  CYS C 584     -35.004 -12.247  -9.161  1.00  0.420          H  
ATOM  29020  N   LEU C 585     -34.434 -14.807  -5.189  1.00  0.280          N  
ATOM  29021  CA  LEU C 585     -34.231 -16.245  -5.200  1.00  0.300          C  
ATOM  29022  C   LEU C 585     -35.052 -16.842  -6.324  1.00  0.290          C  
ATOM  29023  O   LEU C 585     -36.167 -16.393  -6.585  1.00  0.280          O  
ATOM  29024  CB  LEU C 585     -34.730 -16.866  -3.888  1.00  0.410          C  
ATOM  29025  CG  LEU C 585     -34.189 -16.266  -2.585  1.00  0.410          C  
ATOM  29026  CD1 LEU C 585     -34.818 -16.999  -1.423  1.00  0.410          C  
ATOM  29027  CD2 LEU C 585     -32.681 -16.332  -2.539  1.00  0.410          C  
ATOM  29028  H   LEU C 585     -35.327 -14.402  -4.906  1.00  0.340          H  
ATOM  29029  HA  LEU C 585     -33.183 -16.472  -5.374  1.00  0.360          H  
ATOM  29030 1HB  LEU C 585     -35.810 -16.783  -3.865  1.00  0.490          H  
ATOM  29031 2HB  LEU C 585     -34.479 -17.930  -3.898  1.00  0.490          H  
ATOM  29032  HG  LEU C 585     -34.500 -15.232  -2.522  1.00  0.490          H  
ATOM  29033 1HD1 LEU C 585     -34.468 -16.567  -0.493  1.00  0.490          H  
ATOM  29034 2HD1 LEU C 585     -35.896 -16.913  -1.479  1.00  0.490          H  
ATOM  29035 3HD1 LEU C 585     -34.541 -18.043  -1.461  1.00  0.490          H  
ATOM  29036 1HD2 LEU C 585     -32.340 -15.885  -1.612  1.00  0.490          H  
ATOM  29037 2HD2 LEU C 585     -32.359 -17.369  -2.591  1.00  0.490          H  
ATOM  29038 3HD2 LEU C 585     -32.255 -15.776  -3.372  1.00  0.490          H  
ATOM  29039  N   GLU C 586     -34.563 -17.888  -6.974  1.00  0.300          N  
ATOM  29040  CA  GLU C 586     -35.433 -18.514  -7.965  1.00  0.300          C  
ATOM  29041  C   GLU C 586     -36.374 -19.448  -7.220  1.00  0.300          C  
ATOM  29042  O   GLU C 586     -35.945 -20.220  -6.361  1.00  0.330          O  
ATOM  29043  CB  GLU C 586     -34.653 -19.271  -9.037  1.00  0.420          C  
ATOM  29044  CG  GLU C 586     -35.538 -19.774 -10.193  1.00  0.420          C  
ATOM  29045  CD  GLU C 586     -34.781 -20.512 -11.255  1.00  0.420          C  
ATOM  29046  OE1 GLU C 586     -33.615 -20.794 -11.047  1.00  0.420          O  
ATOM  29047  OE2 GLU C 586     -35.353 -20.793 -12.289  1.00  0.420          O  
ATOM  29048  H   GLU C 586     -33.637 -18.248  -6.780  1.00  0.360          H  
ATOM  29049  HA  GLU C 586     -36.040 -17.755  -8.458  1.00  0.360          H  
ATOM  29050 1HB  GLU C 586     -33.884 -18.626  -9.455  1.00  0.500          H  
ATOM  29051 2HB  GLU C 586     -34.157 -20.130  -8.586  1.00  0.500          H  
ATOM  29052 1HG  GLU C 586     -36.302 -20.445  -9.792  1.00  0.500          H  
ATOM  29053 2HG  GLU C 586     -36.051 -18.920 -10.640  1.00  0.500          H  
ATOM  29054  N   ILE C 587     -37.657 -19.353  -7.526  1.00  0.280          N  
ATOM  29055  CA  ILE C 587     -38.671 -20.184  -6.902  1.00  0.300          C  
ATOM  29056  C   ILE C 587     -39.187 -21.163  -7.936  1.00  0.320          C  
ATOM  29057  O   ILE C 587     -39.619 -20.782  -9.020  1.00  0.320          O  
ATOM  29058  CB  ILE C 587     -39.811 -19.322  -6.324  1.00  0.410          C  
ATOM  29059  CG1 ILE C 587     -39.236 -18.247  -5.331  1.00  0.410          C  
ATOM  29060  CG2 ILE C 587     -40.901 -20.201  -5.644  1.00  0.410          C  
ATOM  29061  CD1 ILE C 587     -38.484 -18.755  -4.086  1.00  0.410          C  
ATOM  29062  H   ILE C 587     -37.938 -18.687  -8.249  1.00  0.340          H  
ATOM  29063  HA  ILE C 587     -38.220 -20.765  -6.101  1.00  0.360          H  
ATOM  29064  HB  ILE C 587     -40.261 -18.768  -7.140  1.00  0.490          H  
ATOM  29065 1HG1 ILE C 587     -38.557 -17.605  -5.889  1.00  0.490          H  
ATOM  29066 2HG1 ILE C 587     -40.051 -17.659  -4.993  1.00  0.490          H  
ATOM  29067 1HG2 ILE C 587     -41.697 -19.558  -5.278  1.00  0.490          H  
ATOM  29068 2HG2 ILE C 587     -41.313 -20.904  -6.370  1.00  0.490          H  
ATOM  29069 3HG2 ILE C 587     -40.478 -20.763  -4.812  1.00  0.490          H  
ATOM  29070 1HD1 ILE C 587     -38.150 -17.904  -3.498  1.00  0.490          H  
ATOM  29071 2HD1 ILE C 587     -39.137 -19.372  -3.474  1.00  0.490          H  
ATOM  29072 3HD1 ILE C 587     -37.613 -19.336  -4.385  1.00  0.490          H  
ATOM  29073  N   TYR C 588     -39.155 -22.427  -7.603  1.00  0.350          N  
ATOM  29074  CA  TYR C 588     -39.543 -23.432  -8.566  1.00  0.390          C  
ATOM  29075  C   TYR C 588     -41.037 -23.756  -8.422  1.00  0.330          C  
ATOM  29076  O   TYR C 588     -41.552 -23.696  -7.305  1.00  0.300          O  
ATOM  29077  CB  TYR C 588     -38.626 -24.619  -8.358  1.00  0.530          C  
ATOM  29078  CG  TYR C 588     -37.222 -24.182  -8.576  1.00  0.530          C  
ATOM  29079  CD1 TYR C 588     -36.426 -23.883  -7.478  1.00  0.530          C  
ATOM  29080  CD2 TYR C 588     -36.740 -24.003  -9.851  1.00  0.530          C  
ATOM  29081  CE1 TYR C 588     -35.149 -23.415  -7.661  1.00  0.530          C  
ATOM  29082  CE2 TYR C 588     -35.462 -23.531 -10.033  1.00  0.530          C  
ATOM  29083  CZ  TYR C 588     -34.665 -23.239  -8.943  1.00  0.530          C  
ATOM  29084  OH  TYR C 588     -33.391 -22.732  -9.126  1.00  0.530          O  
ATOM  29085  H   TYR C 588     -38.784 -22.678  -6.694  1.00  0.420          H  
ATOM  29086  HA  TYR C 588     -39.340 -23.023  -9.548  1.00  0.470          H  
ATOM  29087 1HB  TYR C 588     -38.730 -25.026  -7.349  1.00  0.640          H  
ATOM  29088 2HB  TYR C 588     -38.845 -25.387  -9.072  1.00  0.640          H  
ATOM  29089  HD1 TYR C 588     -36.817 -24.008  -6.467  1.00  0.640          H  
ATOM  29090  HD2 TYR C 588     -37.369 -24.220 -10.712  1.00  0.640          H  
ATOM  29091  HE1 TYR C 588     -34.530 -23.169  -6.801  1.00  0.640          H  
ATOM  29092  HE2 TYR C 588     -35.078 -23.376 -11.044  1.00  0.640          H  
ATOM  29093  HH  TYR C 588     -33.353 -22.220  -9.973  1.00  0.640          H  
ATOM  29094  N   PRO C 589     -41.758 -24.136  -9.498  1.00  0.350          N  
ATOM  29095  CA  PRO C 589     -43.178 -24.496  -9.502  1.00  0.310          C  
ATOM  29096  C   PRO C 589     -43.603 -25.462  -8.391  1.00  0.230          C  
ATOM  29097  O   PRO C 589     -44.704 -25.347  -7.862  1.00  0.230          O  
ATOM  29098  CB  PRO C 589     -43.332 -25.154 -10.876  1.00  0.460          C  
ATOM  29099  CG  PRO C 589     -42.311 -24.461 -11.744  1.00  0.460          C  
ATOM  29100  CD  PRO C 589     -41.117 -24.237 -10.839  1.00  0.460          C  
ATOM  29101  HA  PRO C 589     -43.775 -23.572  -9.457  1.00  0.370          H  
ATOM  29102 1HB  PRO C 589     -43.155 -26.241 -10.792  1.00  0.560          H  
ATOM  29103 2HB  PRO C 589     -44.362 -25.028 -11.240  1.00  0.560          H  
ATOM  29104 1HG  PRO C 589     -42.069 -25.088 -12.618  1.00  0.560          H  
ATOM  29105 2HG  PRO C 589     -42.726 -23.520 -12.136  1.00  0.560          H  
ATOM  29106 1HD  PRO C 589     -40.417 -25.087 -10.885  1.00  0.560          H  
ATOM  29107 2HD  PRO C 589     -40.660 -23.290 -11.151  1.00  0.560          H  
ATOM  29108  N   GLN C 590     -42.726 -26.404  -8.021  1.00  0.260          N  
ATOM  29109  CA  GLN C 590     -42.994 -27.393  -6.963  1.00  0.210          C  
ATOM  29110  C   GLN C 590     -42.947 -26.804  -5.541  1.00  0.220          C  
ATOM  29111  O   GLN C 590     -43.283 -27.467  -4.550  1.00  0.230          O  
ATOM  29112  CB  GLN C 590     -42.034 -28.583  -7.095  1.00  0.310          C  
ATOM  29113  CG  GLN C 590     -40.567 -28.300  -6.858  1.00  0.310          C  
ATOM  29114  CD  GLN C 590     -39.859 -27.897  -8.106  1.00  0.310          C  
ATOM  29115  OE1 GLN C 590     -40.448 -27.270  -8.997  1.00  0.310          O  
ATOM  29116  NE2 GLN C 590     -38.591 -28.242  -8.199  1.00  0.310          N  
ATOM  29117  H   GLN C 590     -41.841 -26.494  -8.515  1.00  0.310          H  
ATOM  29118  HA  GLN C 590     -44.001 -27.783  -7.121  1.00  0.250          H  
ATOM  29119 1HB  GLN C 590     -42.311 -29.332  -6.370  1.00  0.380          H  
ATOM  29120 2HB  GLN C 590     -42.149 -29.037  -8.079  1.00  0.380          H  
ATOM  29121 1HG  GLN C 590     -40.466 -27.505  -6.162  1.00  0.380          H  
ATOM  29122 2HG  GLN C 590     -40.089 -29.200  -6.463  1.00  0.380          H  
ATOM  29123 1HE2 GLN C 590     -38.060 -28.005  -9.012  1.00  0.380          H  
ATOM  29124 2HE2 GLN C 590     -38.153 -28.752  -7.449  1.00  0.380          H  
ATOM  29125  N   GLN C 591     -42.454 -25.568  -5.445  1.00  0.240          N  
ATOM  29126  CA  GLN C 591     -42.323 -24.793  -4.218  1.00  0.260          C  
ATOM  29127  C   GLN C 591     -43.153 -23.514  -4.287  1.00  0.240          C  
ATOM  29128  O   GLN C 591     -43.450 -22.905  -3.258  1.00  0.250          O  
ATOM  29129  CB  GLN C 591     -40.856 -24.458  -3.935  1.00  0.360          C  
ATOM  29130  CG  GLN C 591     -39.990 -25.666  -3.586  1.00  0.360          C  
ATOM  29131  CD  GLN C 591     -38.513 -25.325  -3.431  1.00  0.360          C  
ATOM  29132  OE1 GLN C 591     -38.151 -24.150  -3.267  1.00  0.360          O  
ATOM  29133  NE2 GLN C 591     -37.649 -26.347  -3.486  1.00  0.360          N  
ATOM  29134  H   GLN C 591     -42.184 -25.100  -6.306  1.00  0.290          H  
ATOM  29135  HA  GLN C 591     -42.701 -25.391  -3.391  1.00  0.310          H  
ATOM  29136 1HB  GLN C 591     -40.425 -23.981  -4.817  1.00  0.430          H  
ATOM  29137 2HB  GLN C 591     -40.795 -23.747  -3.128  1.00  0.430          H  
ATOM  29138 1HG  GLN C 591     -40.340 -26.063  -2.631  1.00  0.430          H  
ATOM  29139 2HG  GLN C 591     -40.086 -26.413  -4.340  1.00  0.430          H  
ATOM  29140 1HE2 GLN C 591     -36.667 -26.169  -3.401  1.00  0.430          H  
ATOM  29141 2HE2 GLN C 591     -37.978 -27.324  -3.634  1.00  0.430          H  
ATOM  29142  N   ALA C 592     -43.530 -23.104  -5.495  1.00  0.250          N  
ATOM  29143  CA  ALA C 592     -44.260 -21.867  -5.694  1.00  0.250          C  
ATOM  29144  C   ALA C 592     -45.579 -21.824  -4.930  1.00  0.240          C  
ATOM  29145  O   ALA C 592     -45.929 -20.766  -4.409  1.00  0.230          O  
ATOM  29146  CB  ALA C 592     -44.520 -21.670  -7.169  1.00  0.350          C  
ATOM  29147  H   ALA C 592     -43.220 -23.620  -6.315  1.00  0.300          H  
ATOM  29148  HA  ALA C 592     -43.642 -21.051  -5.333  1.00  0.300          H  
ATOM  29149 1HB  ALA C 592     -45.039 -20.726  -7.323  1.00  0.420          H  
ATOM  29150 2HB  ALA C 592     -43.569 -21.666  -7.703  1.00  0.420          H  
ATOM  29151 3HB  ALA C 592     -45.140 -22.489  -7.535  1.00  0.420          H  
ATOM  29152  N   ASP C 593     -46.313 -22.944  -4.811  1.00  0.240          N  
ATOM  29153  CA  ASP C 593     -47.580 -22.853  -4.078  1.00  0.230          C  
ATOM  29154  C   ASP C 593     -47.307 -22.565  -2.610  1.00  0.230          C  
ATOM  29155  O   ASP C 593     -47.994 -21.758  -1.973  1.00  0.240          O  
ATOM  29156  CB  ASP C 593     -48.389 -24.154  -4.172  1.00  0.330          C  
ATOM  29157  CG  ASP C 593     -49.016 -24.443  -5.549  1.00  0.330          C  
ATOM  29158  OD1 ASP C 593     -49.066 -23.576  -6.384  1.00  0.330          O  
ATOM  29159  OD2 ASP C 593     -49.463 -25.545  -5.732  1.00  0.330          O  
ATOM  29160  H   ASP C 593     -46.028 -23.817  -5.243  1.00  0.290          H  
ATOM  29161  HA  ASP C 593     -48.168 -22.030  -4.492  1.00  0.280          H  
ATOM  29162 1HB  ASP C 593     -47.745 -25.001  -3.904  1.00  0.390          H  
ATOM  29163 2HB  ASP C 593     -49.191 -24.127  -3.434  1.00  0.390          H  
ATOM  29164  N   ALA C 594     -46.287 -23.231  -2.068  1.00  0.240          N  
ATOM  29165  CA  ALA C 594     -45.883 -23.024  -0.690  1.00  0.250          C  
ATOM  29166  C   ALA C 594     -45.378 -21.607  -0.471  1.00  0.240          C  
ATOM  29167  O   ALA C 594     -45.656 -20.996   0.566  1.00  0.230          O  
ATOM  29168  CB  ALA C 594     -44.840 -24.037  -0.326  1.00  0.350          C  
ATOM  29169  H   ALA C 594     -45.798 -23.912  -2.635  1.00  0.290          H  
ATOM  29170  HA  ALA C 594     -46.752 -23.145  -0.058  1.00  0.300          H  
ATOM  29171 1HB  ALA C 594     -44.541 -23.900   0.691  1.00  0.420          H  
ATOM  29172 2HB  ALA C 594     -45.264 -25.028  -0.464  1.00  0.420          H  
ATOM  29173 3HB  ALA C 594     -43.984 -23.915  -0.972  1.00  0.420          H  
ATOM  29174  N   MET C 595     -44.649 -21.070  -1.444  1.00  0.240          N  
ATOM  29175  CA  MET C 595     -44.130 -19.728  -1.300  1.00  0.230          C  
ATOM  29176  C   MET C 595     -45.273 -18.716  -1.248  1.00  0.220          C  
ATOM  29177  O   MET C 595     -45.252 -17.799  -0.419  1.00  0.220          O  
ATOM  29178  CB  MET C 595     -43.161 -19.443  -2.428  1.00  0.330          C  
ATOM  29179  CG  MET C 595     -42.331 -18.209  -2.273  1.00  0.330          C  
ATOM  29180  SD  MET C 595     -41.213 -18.289  -0.942  1.00  0.330          S  
ATOM  29181  CE  MET C 595     -41.854 -17.122   0.226  1.00  0.330          C  
ATOM  29182  H   MET C 595     -44.408 -21.637  -2.262  1.00  0.290          H  
ATOM  29183  HA  MET C 595     -43.593 -19.673  -0.357  1.00  0.280          H  
ATOM  29184 1HB  MET C 595     -42.487 -20.295  -2.543  1.00  0.390          H  
ATOM  29185 2HB  MET C 595     -43.720 -19.354  -3.361  1.00  0.390          H  
ATOM  29186 1HG  MET C 595     -41.744 -18.134  -3.159  1.00  0.390          H  
ATOM  29187 2HG  MET C 595     -42.948 -17.317  -2.166  1.00  0.390          H  
ATOM  29188 1HE  MET C 595     -41.212 -17.098   1.098  1.00  0.390          H  
ATOM  29189 2HE  MET C 595     -41.875 -16.135  -0.227  1.00  0.390          H  
ATOM  29190 3HE  MET C 595     -42.852 -17.410   0.527  1.00  0.390          H  
ATOM  29191  N   GLU C 596     -46.289 -18.897  -2.103  1.00  0.200          N  
ATOM  29192  CA  GLU C 596     -47.434 -17.998  -2.097  1.00  0.200          C  
ATOM  29193  C   GLU C 596     -48.178 -18.093  -0.766  1.00  0.210          C  
ATOM  29194  O   GLU C 596     -48.624 -17.072  -0.227  1.00  0.210          O  
ATOM  29195  CB  GLU C 596     -48.360 -18.299  -3.273  1.00  0.280          C  
ATOM  29196  CG  GLU C 596     -47.774 -17.908  -4.625  1.00  0.280          C  
ATOM  29197  CD  GLU C 596     -48.634 -18.279  -5.768  1.00  0.280          C  
ATOM  29198  OE1 GLU C 596     -49.649 -18.877  -5.535  1.00  0.280          O  
ATOM  29199  OE2 GLU C 596     -48.279 -17.976  -6.883  1.00  0.280          O  
ATOM  29200  H   GLU C 596     -46.240 -19.649  -2.802  1.00  0.240          H  
ATOM  29201  HA  GLU C 596     -47.070 -16.979  -2.212  1.00  0.240          H  
ATOM  29202 1HB  GLU C 596     -48.575 -19.371  -3.298  1.00  0.340          H  
ATOM  29203 2HB  GLU C 596     -49.305 -17.772  -3.143  1.00  0.340          H  
ATOM  29204 1HG  GLU C 596     -47.646 -16.835  -4.634  1.00  0.340          H  
ATOM  29205 2HG  GLU C 596     -46.797 -18.368  -4.741  1.00  0.340          H  
ATOM  29206  N   LEU C 597     -48.280 -19.311  -0.211  1.00  0.230          N  
ATOM  29207  CA  LEU C 597     -48.934 -19.513   1.071  1.00  0.250          C  
ATOM  29208  C   LEU C 597     -48.215 -18.735   2.165  1.00  0.250          C  
ATOM  29209  O   LEU C 597     -48.861 -18.010   2.930  1.00  0.260          O  
ATOM  29210  CB  LEU C 597     -48.949 -21.008   1.441  1.00  0.340          C  
ATOM  29211  CG  LEU C 597     -49.561 -21.400   2.824  1.00  0.340          C  
ATOM  29212  CD1 LEU C 597     -51.042 -21.019   2.882  1.00  0.340          C  
ATOM  29213  CD2 LEU C 597     -49.369 -22.891   3.031  1.00  0.340          C  
ATOM  29214  H   LEU C 597     -47.945 -20.124  -0.739  1.00  0.280          H  
ATOM  29215  HA  LEU C 597     -49.953 -19.146   0.987  1.00  0.300          H  
ATOM  29216 1HB  LEU C 597     -49.489 -21.546   0.663  1.00  0.410          H  
ATOM  29217 2HB  LEU C 597     -47.929 -21.364   1.437  1.00  0.410          H  
ATOM  29218  HG  LEU C 597     -49.045 -20.859   3.623  1.00  0.410          H  
ATOM  29219 1HD1 LEU C 597     -51.447 -21.300   3.855  1.00  0.410          H  
ATOM  29220 2HD1 LEU C 597     -51.163 -19.948   2.750  1.00  0.410          H  
ATOM  29221 3HD1 LEU C 597     -51.586 -21.543   2.098  1.00  0.410          H  
ATOM  29222 1HD2 LEU C 597     -49.778 -23.186   3.998  1.00  0.410          H  
ATOM  29223 2HD2 LEU C 597     -49.887 -23.427   2.241  1.00  0.410          H  
ATOM  29224 3HD2 LEU C 597     -48.311 -23.123   2.999  1.00  0.410          H  
ATOM  29225  N   LEU C 598     -46.882 -18.856   2.227  1.00  0.260          N  
ATOM  29226  CA  LEU C 598     -46.098 -18.152   3.237  1.00  0.280          C  
ATOM  29227  C   LEU C 598     -46.228 -16.638   3.128  1.00  0.270          C  
ATOM  29228  O   LEU C 598     -46.345 -15.940   4.140  1.00  0.280          O  
ATOM  29229  CB  LEU C 598     -44.611 -18.540   3.090  1.00  0.380          C  
ATOM  29230  CG  LEU C 598     -44.191 -19.956   3.547  1.00  0.380          C  
ATOM  29231  CD1 LEU C 598     -42.786 -20.278   3.017  1.00  0.380          C  
ATOM  29232  CD2 LEU C 598     -44.147 -19.983   5.093  1.00  0.380          C  
ATOM  29233  H   LEU C 598     -46.412 -19.484   1.564  1.00  0.310          H  
ATOM  29234  HA  LEU C 598     -46.465 -18.452   4.213  1.00  0.340          H  
ATOM  29235 1HB  LEU C 598     -44.356 -18.459   2.037  1.00  0.460          H  
ATOM  29236 2HB  LEU C 598     -44.014 -17.823   3.636  1.00  0.460          H  
ATOM  29237  HG  LEU C 598     -44.897 -20.695   3.165  1.00  0.460          H  
ATOM  29238 1HD1 LEU C 598     -42.484 -21.273   3.350  1.00  0.460          H  
ATOM  29239 2HD1 LEU C 598     -42.794 -20.252   1.927  1.00  0.460          H  
ATOM  29240 3HD1 LEU C 598     -42.090 -19.546   3.387  1.00  0.460          H  
ATOM  29241 1HD2 LEU C 598     -43.841 -20.969   5.426  1.00  0.460          H  
ATOM  29242 2HD2 LEU C 598     -43.434 -19.244   5.454  1.00  0.460          H  
ATOM  29243 3HD2 LEU C 598     -45.123 -19.757   5.501  1.00  0.460          H  
ATOM  29244  N   LEU C 599     -46.222 -16.111   1.907  1.00  0.260          N  
ATOM  29245  CA  LEU C 599     -46.352 -14.673   1.728  1.00  0.260          C  
ATOM  29246  C   LEU C 599     -47.751 -14.169   2.088  1.00  0.240          C  
ATOM  29247  O   LEU C 599     -47.889 -13.113   2.712  1.00  0.250          O  
ATOM  29248  CB  LEU C 599     -46.002 -14.323   0.280  1.00  0.360          C  
ATOM  29249  CG  LEU C 599     -44.514 -14.513  -0.094  1.00  0.360          C  
ATOM  29250  CD1 LEU C 599     -44.364 -14.434  -1.553  1.00  0.360          C  
ATOM  29251  CD2 LEU C 599     -43.639 -13.419   0.536  1.00  0.360          C  
ATOM  29252  H   LEU C 599     -46.081 -16.719   1.094  1.00  0.310          H  
ATOM  29253  HA  LEU C 599     -45.655 -14.187   2.396  1.00  0.310          H  
ATOM  29254 1HB  LEU C 599     -46.593 -14.965  -0.377  1.00  0.440          H  
ATOM  29255 2HB  LEU C 599     -46.275 -13.287   0.091  1.00  0.440          H  
ATOM  29256  HG  LEU C 599     -44.194 -15.486   0.239  1.00  0.440          H  
ATOM  29257 1HD1 LEU C 599     -43.331 -14.587  -1.797  1.00  0.440          H  
ATOM  29258 2HD1 LEU C 599     -44.971 -15.207  -2.026  1.00  0.440          H  
ATOM  29259 3HD1 LEU C 599     -44.677 -13.465  -1.893  1.00  0.440          H  
ATOM  29260 1HD2 LEU C 599     -42.608 -13.574   0.245  1.00  0.440          H  
ATOM  29261 2HD2 LEU C 599     -43.969 -12.443   0.183  1.00  0.440          H  
ATOM  29262 3HD2 LEU C 599     -43.706 -13.444   1.607  1.00  0.440          H  
ATOM  29263  N   GLY C 600     -48.790 -14.928   1.722  1.00  0.220          N  
ATOM  29264  CA  GLY C 600     -50.168 -14.539   2.000  1.00  0.210          C  
ATOM  29265  C   GLY C 600     -50.620 -14.784   3.446  1.00  0.210          C  
ATOM  29266  O   GLY C 600     -51.520 -14.100   3.936  1.00  0.210          O  
ATOM  29267  H   GLY C 600     -48.630 -15.778   1.173  1.00  0.260          H  
ATOM  29268 1HA  GLY C 600     -50.293 -13.485   1.757  1.00  0.250          H  
ATOM  29269 2HA  GLY C 600     -50.821 -15.092   1.328  1.00  0.250          H  
ATOM  29270  N   SER C 601     -49.980 -15.723   4.145  1.00  0.230          N  
ATOM  29271  CA  SER C 601     -50.364 -16.093   5.506  1.00  0.230          C  
ATOM  29272  C   SER C 601     -49.805 -15.205   6.607  1.00  0.250          C  
ATOM  29273  O   SER C 601     -50.214 -15.346   7.757  1.00  0.270          O  
ATOM  29274  CB  SER C 601     -49.900 -17.506   5.808  1.00  0.320          C  
ATOM  29275  OG  SER C 601     -50.529 -18.442   4.991  1.00  0.320          O  
ATOM  29276  H   SER C 601     -49.270 -16.296   3.685  1.00  0.280          H  
ATOM  29277  HA  SER C 601     -51.451 -16.058   5.565  1.00  0.280          H  
ATOM  29278 1HB  SER C 601     -48.819 -17.568   5.665  1.00  0.390          H  
ATOM  29279 2HB  SER C 601     -50.103 -17.737   6.854  1.00  0.390          H  
ATOM  29280  HG  SER C 601     -50.092 -18.338   4.122  1.00  0.390          H  
ATOM  29281  N   TYR C 602     -48.898 -14.294   6.284  1.00  0.230          N  
ATOM  29282  CA  TYR C 602     -48.245 -13.471   7.297  1.00  0.240          C  
ATOM  29283  C   TYR C 602     -49.284 -12.736   8.149  1.00  0.240          C  
ATOM  29284  O   TYR C 602     -50.230 -12.157   7.598  1.00  0.230          O  
ATOM  29285  CB  TYR C 602     -47.318 -12.431   6.642  1.00  0.330          C  
ATOM  29286  CG  TYR C 602     -46.598 -11.539   7.658  1.00  0.330          C  
ATOM  29287  CD1 TYR C 602     -45.425 -11.948   8.251  1.00  0.330          C  
ATOM  29288  CD2 TYR C 602     -47.155 -10.335   8.032  1.00  0.330          C  
ATOM  29289  CE1 TYR C 602     -44.826 -11.147   9.204  1.00  0.330          C  
ATOM  29290  CE2 TYR C 602     -46.561  -9.553   8.975  1.00  0.330          C  
ATOM  29291  CZ  TYR C 602     -45.402  -9.958   9.562  1.00  0.330          C  
ATOM  29292  OH  TYR C 602     -44.808  -9.177  10.519  1.00  0.330          O  
ATOM  29293  H   TYR C 602     -48.652 -14.195   5.301  1.00  0.280          H  
ATOM  29294  HA  TYR C 602     -47.653 -14.128   7.930  1.00  0.290          H  
ATOM  29295 1HB  TYR C 602     -46.566 -12.941   6.036  1.00  0.400          H  
ATOM  29296 2HB  TYR C 602     -47.897 -11.792   5.972  1.00  0.400          H  
ATOM  29297  HD1 TYR C 602     -44.975 -12.899   7.979  1.00  0.400          H  
ATOM  29298  HD2 TYR C 602     -48.070 -10.013   7.588  1.00  0.400          H  
ATOM  29299  HE1 TYR C 602     -43.902 -11.458   9.686  1.00  0.400          H  
ATOM  29300  HE2 TYR C 602     -47.020  -8.608   9.262  1.00  0.400          H  
ATOM  29301  HH  TYR C 602     -44.049  -9.656  10.909  1.00  0.400          H  
ATOM  29302  N   PRO C 603     -49.119 -12.710   9.491  1.00  0.270          N  
ATOM  29303  CA  PRO C 603     -48.104 -13.277  10.393  1.00  0.300          C  
ATOM  29304  C   PRO C 603     -48.371 -14.685  10.941  1.00  0.320          C  
ATOM  29305  O   PRO C 603     -47.828 -15.028  11.987  1.00  0.350          O  
ATOM  29306  CB  PRO C 603     -48.147 -12.273  11.546  1.00  0.450          C  
ATOM  29307  CG  PRO C 603     -49.609 -11.915  11.643  1.00  0.450          C  
ATOM  29308  CD  PRO C 603     -50.114 -11.912  10.206  1.00  0.450          C  
ATOM  29309  HA  PRO C 603     -47.119 -13.247   9.926  1.00  0.360          H  
ATOM  29310 1HB  PRO C 603     -47.749 -12.728  12.468  1.00  0.540          H  
ATOM  29311 2HB  PRO C 603     -47.506 -11.406  11.322  1.00  0.540          H  
ATOM  29312 1HG  PRO C 603     -50.136 -12.665  12.264  1.00  0.540          H  
ATOM  29313 2HG  PRO C 603     -49.734 -10.950  12.142  1.00  0.540          H  
ATOM  29314 1HD  PRO C 603     -51.102 -12.400  10.138  1.00  0.540          H  
ATOM  29315 2HD  PRO C 603     -50.129 -10.891   9.808  1.00  0.540          H  
ATOM  29316  N   GLU C 604     -49.284 -15.441  10.351  1.00  0.320          N  
ATOM  29317  CA  GLU C 604     -49.674 -16.715  10.940  1.00  0.330          C  
ATOM  29318  C   GLU C 604     -48.624 -17.776  10.692  1.00  0.330          C  
ATOM  29319  O   GLU C 604     -47.884 -17.704   9.711  1.00  0.310          O  
ATOM  29320  CB  GLU C 604     -51.018 -17.178  10.381  1.00  0.460          C  
ATOM  29321  CG  GLU C 604     -52.174 -16.241  10.693  1.00  0.460          C  
ATOM  29322  CD  GLU C 604     -52.480 -16.183  12.151  1.00  0.460          C  
ATOM  29323  OE1 GLU C 604     -52.336 -17.189  12.804  1.00  0.460          O  
ATOM  29324  OE2 GLU C 604     -52.853 -15.137  12.621  1.00  0.460          O  
ATOM  29325  H   GLU C 604     -49.707 -15.178   9.466  1.00  0.380          H  
ATOM  29326  HA  GLU C 604     -49.775 -16.582  12.018  1.00  0.400          H  
ATOM  29327 1HB  GLU C 604     -50.945 -17.274   9.300  1.00  0.550          H  
ATOM  29328 2HB  GLU C 604     -51.257 -18.164  10.778  1.00  0.550          H  
ATOM  29329 1HG  GLU C 604     -51.922 -15.238  10.341  1.00  0.550          H  
ATOM  29330 2HG  GLU C 604     -53.057 -16.576  10.150  1.00  0.550          H  
ATOM  29331  N   PHE C 605     -48.564 -18.765  11.580  1.00  0.350          N  
ATOM  29332  CA  PHE C 605     -47.613 -19.858  11.430  1.00  0.350          C  
ATOM  29333  C   PHE C 605     -48.151 -21.036  10.646  1.00  0.340          C  
ATOM  29334  O   PHE C 605     -49.313 -21.424  10.794  1.00  0.350          O  
ATOM  29335  CB  PHE C 605     -47.188 -20.407  12.785  1.00  0.490          C  
ATOM  29336  CG  PHE C 605     -46.316 -19.520  13.597  1.00  0.490          C  
ATOM  29337  CD1 PHE C 605     -46.849 -18.714  14.591  1.00  0.490          C  
ATOM  29338  CD2 PHE C 605     -44.960 -19.498  13.382  1.00  0.490          C  
ATOM  29339  CE1 PHE C 605     -46.034 -17.909  15.348  1.00  0.490          C  
ATOM  29340  CE2 PHE C 605     -44.148 -18.704  14.129  1.00  0.490          C  
ATOM  29341  CZ  PHE C 605     -44.683 -17.903  15.120  1.00  0.490          C  
ATOM  29342  H   PHE C 605     -49.196 -18.755  12.369  1.00  0.420          H  
ATOM  29343  HA  PHE C 605     -46.736 -19.476  10.909  1.00  0.420          H  
ATOM  29344 1HB  PHE C 605     -48.072 -20.645  13.373  1.00  0.590          H  
ATOM  29345 2HB  PHE C 605     -46.670 -21.341  12.623  1.00  0.590          H  
ATOM  29346  HD1 PHE C 605     -47.923 -18.723  14.771  1.00  0.590          H  
ATOM  29347  HD2 PHE C 605     -44.539 -20.125  12.607  1.00  0.590          H  
ATOM  29348  HE1 PHE C 605     -46.461 -17.278  16.126  1.00  0.590          H  
ATOM  29349  HE2 PHE C 605     -43.074 -18.701  13.942  1.00  0.590          H  
ATOM  29350  HZ  PHE C 605     -44.034 -17.265  15.719  1.00  0.590          H  
ATOM  29351  N   VAL C 606     -47.268 -21.630   9.856  1.00  0.330          N  
ATOM  29352  CA  VAL C 606     -47.532 -22.856   9.110  1.00  0.330          C  
ATOM  29353  C   VAL C 606     -46.388 -23.816   9.417  1.00  0.350          C  
ATOM  29354  O   VAL C 606     -45.237 -23.390   9.469  1.00  0.340          O  
ATOM  29355  CB  VAL C 606     -47.654 -22.535   7.583  1.00  0.460          C  
ATOM  29356  CG1 VAL C 606     -46.370 -21.918   7.043  1.00  0.460          C  
ATOM  29357  CG2 VAL C 606     -47.973 -23.784   6.776  1.00  0.460          C  
ATOM  29358  H   VAL C 606     -46.348 -21.184   9.776  1.00  0.400          H  
ATOM  29359  HA  VAL C 606     -48.467 -23.297   9.455  1.00  0.400          H  
ATOM  29360  HB  VAL C 606     -48.454 -21.805   7.456  1.00  0.550          H  
ATOM  29361 1HG1 VAL C 606     -46.511 -21.682   5.991  1.00  0.550          H  
ATOM  29362 2HG1 VAL C 606     -46.142 -21.007   7.592  1.00  0.550          H  
ATOM  29363 3HG1 VAL C 606     -45.539 -22.616   7.142  1.00  0.550          H  
ATOM  29364 1HG2 VAL C 606     -48.078 -23.520   5.731  1.00  0.550          H  
ATOM  29365 2HG2 VAL C 606     -47.166 -24.499   6.879  1.00  0.550          H  
ATOM  29366 3HG2 VAL C 606     -48.904 -24.224   7.131  1.00  0.550          H  
ATOM  29367  N   ARG C 607     -46.636 -25.102   9.656  1.00  0.390          N  
ATOM  29368  CA  ARG C 607     -45.455 -25.913   9.905  1.00  0.410          C  
ATOM  29369  C   ARG C 607     -44.788 -26.154   8.586  1.00  0.390          C  
ATOM  29370  O   ARG C 607     -45.456 -26.206   7.562  1.00  0.370          O  
ATOM  29371  CB  ARG C 607     -45.779 -27.231  10.581  1.00  0.570          C  
ATOM  29372  CG  ARG C 607     -46.310 -27.101  11.993  1.00  0.570          C  
ATOM  29373  CD  ARG C 607     -46.728 -28.398  12.551  1.00  0.570          C  
ATOM  29374  NE  ARG C 607     -47.836 -28.963  11.787  1.00  0.570          N  
ATOM  29375  CZ  ARG C 607     -48.399 -30.172  11.992  1.00  0.570          C  
ATOM  29376  NH1 ARG C 607     -47.986 -30.956  12.982  1.00  0.570          N  
ATOM  29377  NH2 ARG C 607     -49.368 -30.563  11.180  1.00  0.570          N  
ATOM  29378  H   ARG C 607     -47.571 -25.545   9.626  1.00  0.470          H  
ATOM  29379  HA  ARG C 607     -44.767 -25.379  10.532  1.00  0.490          H  
ATOM  29380 1HB  ARG C 607     -46.478 -27.792   9.980  1.00  0.680          H  
ATOM  29381 2HB  ARG C 607     -44.866 -27.824  10.646  1.00  0.680          H  
ATOM  29382 1HG  ARG C 607     -45.509 -26.722  12.623  1.00  0.680          H  
ATOM  29383 2HG  ARG C 607     -47.157 -26.414  12.014  1.00  0.680          H  
ATOM  29384 1HD  ARG C 607     -45.886 -29.092  12.512  1.00  0.680          H  
ATOM  29385 2HD  ARG C 607     -47.050 -28.262  13.582  1.00  0.680          H  
ATOM  29386  HE  ARG C 607     -48.220 -28.391  11.005  1.00  0.680          H  
ATOM  29387 1HH1 ARG C 607     -47.243 -30.652  13.596  1.00  0.680          H  
ATOM  29388 2HH1 ARG C 607     -48.414 -31.860  13.123  1.00  0.680          H  
ATOM  29389 1HH2 ARG C 607     -49.637 -29.947  10.382  1.00  0.680          H  
ATOM  29390 2HH2 ARG C 607     -49.809 -31.457  11.297  1.00  0.680          H  
ATOM  29391  N   VAL C 608     -43.500 -26.412   8.589  1.00  0.400          N  
ATOM  29392  CA  VAL C 608     -42.837 -26.715   7.331  1.00  0.390          C  
ATOM  29393  C   VAL C 608     -43.533 -27.923   6.686  1.00  0.390          C  
ATOM  29394  O   VAL C 608     -43.776 -27.936   5.480  1.00  0.370          O  
ATOM  29395  CB  VAL C 608     -41.328 -26.943   7.552  1.00  0.550          C  
ATOM  29396  CG1 VAL C 608     -40.675 -27.466   6.277  1.00  0.550          C  
ATOM  29397  CG2 VAL C 608     -40.678 -25.628   7.987  1.00  0.550          C  
ATOM  29398  H   VAL C 608     -42.985 -26.330   9.470  1.00  0.480          H  
ATOM  29399  HA  VAL C 608     -42.944 -25.858   6.668  1.00  0.470          H  
ATOM  29400  HB  VAL C 608     -41.183 -27.664   8.333  1.00  0.660          H  
ATOM  29401 1HG1 VAL C 608     -39.631 -27.600   6.457  1.00  0.660          H  
ATOM  29402 2HG1 VAL C 608     -41.111 -28.415   5.986  1.00  0.660          H  
ATOM  29403 3HG1 VAL C 608     -40.810 -26.744   5.477  1.00  0.660          H  
ATOM  29404 1HG2 VAL C 608     -39.614 -25.785   8.158  1.00  0.660          H  
ATOM  29405 2HG2 VAL C 608     -40.821 -24.885   7.214  1.00  0.660          H  
ATOM  29406 3HG2 VAL C 608     -41.140 -25.277   8.907  1.00  0.660          H  
ATOM  29407  N   GLY C 609     -43.880 -28.925   7.493  1.00  0.420          N  
ATOM  29408  CA  GLY C 609     -44.581 -30.121   7.064  1.00  0.420          C  
ATOM  29409  C   GLY C 609     -45.976 -29.869   6.460  1.00  0.400          C  
ATOM  29410  O   GLY C 609     -46.524 -30.751   5.789  1.00  0.400          O  
ATOM  29411  H   GLY C 609     -43.612 -28.896   8.476  1.00  0.500          H  
ATOM  29412 1HA  GLY C 609     -43.961 -30.663   6.363  1.00  0.500          H  
ATOM  29413 2HA  GLY C 609     -44.694 -30.770   7.933  1.00  0.500          H  
ATOM  29414  N   ASP C 610     -46.557 -28.684   6.693  1.00  0.390          N  
ATOM  29415  CA  ASP C 610     -47.871 -28.323   6.176  1.00  0.380          C  
ATOM  29416  C   ASP C 610     -47.776 -27.603   4.831  1.00  0.340          C  
ATOM  29417  O   ASP C 610     -48.802 -27.283   4.224  1.00  0.340          O  
ATOM  29418  CB  ASP C 610     -48.593 -27.370   7.145  1.00  0.540          C  
ATOM  29419  CG  ASP C 610     -48.989 -27.938   8.508  1.00  0.540          C  
ATOM  29420  OD1 ASP C 610     -49.440 -29.065   8.600  1.00  0.540          O  
ATOM  29421  OD2 ASP C 610     -48.808 -27.221   9.499  1.00  0.540          O  
ATOM  29422  H   ASP C 610     -46.053 -27.969   7.212  1.00  0.470          H  
ATOM  29423  HA  ASP C 610     -48.459 -29.231   6.044  1.00  0.460          H  
ATOM  29424 1HB  ASP C 610     -47.937 -26.549   7.330  1.00  0.640          H  
ATOM  29425 2HB  ASP C 610     -49.484 -26.970   6.660  1.00  0.640          H  
ATOM  29426  N   LEU C 611     -46.564 -27.310   4.360  1.00  0.330          N  
ATOM  29427  CA  LEU C 611     -46.447 -26.574   3.116  1.00  0.310          C  
ATOM  29428  C   LEU C 611     -46.871 -27.456   1.930  1.00  0.310          C  
ATOM  29429  O   LEU C 611     -46.444 -28.611   1.838  1.00  0.310          O  
ATOM  29430  CB  LEU C 611     -45.000 -26.082   2.925  1.00  0.440          C  
ATOM  29431  CG  LEU C 611     -44.463 -24.989   3.927  1.00  0.440          C  
ATOM  29432  CD1 LEU C 611     -42.955 -24.763   3.659  1.00  0.440          C  
ATOM  29433  CD2 LEU C 611     -45.240 -23.657   3.774  1.00  0.440          C  
ATOM  29434  H   LEU C 611     -45.714 -27.601   4.861  1.00  0.400          H  
ATOM  29435  HA  LEU C 611     -47.097 -25.720   3.211  1.00  0.370          H  
ATOM  29436 1HB  LEU C 611     -44.347 -26.940   3.054  1.00  0.530          H  
ATOM  29437 2HB  LEU C 611     -44.878 -25.736   1.927  1.00  0.530          H  
ATOM  29438  HG  LEU C 611     -44.583 -25.355   4.951  1.00  0.530          H  
ATOM  29439 1HD1 LEU C 611     -42.565 -24.028   4.363  1.00  0.530          H  
ATOM  29440 2HD1 LEU C 611     -42.415 -25.710   3.787  1.00  0.530          H  
ATOM  29441 3HD1 LEU C 611     -42.812 -24.404   2.646  1.00  0.530          H  
ATOM  29442 1HD2 LEU C 611     -44.842 -22.943   4.482  1.00  0.530          H  
ATOM  29443 2HD2 LEU C 611     -45.135 -23.258   2.771  1.00  0.530          H  
ATOM  29444 3HD2 LEU C 611     -46.283 -23.809   3.988  1.00  0.530          H  
ATOM  29445  N   PRO C 612     -47.642 -26.929   0.952  1.00  0.300          N  
ATOM  29446  CA  PRO C 612     -48.131 -27.619  -0.240  1.00  0.310          C  
ATOM  29447  C   PRO C 612     -47.077 -27.778  -1.327  1.00  0.330          C  
ATOM  29448  O   PRO C 612     -47.220 -27.269  -2.437  1.00  0.350          O  
ATOM  29449  CB  PRO C 612     -49.276 -26.703  -0.686  1.00  0.460          C  
ATOM  29450  CG  PRO C 612     -48.827 -25.342  -0.273  1.00  0.460          C  
ATOM  29451  CD  PRO C 612     -48.129 -25.566   1.068  1.00  0.460          C  
ATOM  29452  HA  PRO C 612     -48.519 -28.604   0.058  1.00  0.370          H  
ATOM  29453 1HB  PRO C 612     -49.441 -26.793  -1.772  1.00  0.560          H  
ATOM  29454 2HB  PRO C 612     -50.211 -27.010  -0.193  1.00  0.560          H  
ATOM  29455 1HG  PRO C 612     -48.168 -24.944  -1.041  1.00  0.560          H  
ATOM  29456 2HG  PRO C 612     -49.685 -24.656  -0.204  1.00  0.560          H  
ATOM  29457 1HD  PRO C 612     -47.313 -24.865   1.208  1.00  0.560          H  
ATOM  29458 2HD  PRO C 612     -48.873 -25.521   1.878  1.00  0.560          H  
ATOM  29459  N   CYS C 613     -46.007 -28.443  -0.952  1.00  0.340          N  
ATOM  29460  CA  CYS C 613     -44.889 -28.783  -1.809  1.00  0.370          C  
ATOM  29461  C   CYS C 613     -45.078 -30.182  -2.369  1.00  0.380          C  
ATOM  29462  O   CYS C 613     -45.688 -31.038  -1.728  1.00  0.370          O  
ATOM  29463  CB  CYS C 613     -43.567 -28.692  -1.069  1.00  0.510          C  
ATOM  29464  SG  CYS C 613     -43.156 -27.041  -0.508  1.00  0.510          S  
ATOM  29465  H   CYS C 613     -46.019 -28.797   0.006  1.00  0.410          H  
ATOM  29466  HA  CYS C 613     -44.860 -28.080  -2.641  1.00  0.440          H  
ATOM  29467 1HB  CYS C 613     -43.577 -29.355  -0.228  1.00  0.610          H  
ATOM  29468 2HB  CYS C 613     -42.781 -29.016  -1.729  1.00  0.610          H  
ATOM  29469  HG  CYS C 613     -43.520 -26.440  -1.637  1.00  0.610          H  
ATOM  29470  N   ASP C 614     -44.502 -30.441  -3.535  1.00  0.410          N  
ATOM  29471  CA  ASP C 614     -44.560 -31.793  -4.118  1.00  0.420          C  
ATOM  29472  C   ASP C 614     -43.935 -32.896  -3.226  1.00  0.420          C  
ATOM  29473  O   ASP C 614     -44.291 -34.074  -3.345  1.00  0.420          O  
ATOM  29474  CB  ASP C 614     -43.851 -31.838  -5.473  1.00  0.580          C  
ATOM  29475  CG  ASP C 614     -44.583 -31.099  -6.610  1.00  0.580          C  
ATOM  29476  OD1 ASP C 614     -45.718 -30.721  -6.454  1.00  0.580          O  
ATOM  29477  OD2 ASP C 614     -43.973 -30.931  -7.638  1.00  0.580          O  
ATOM  29478  H   ASP C 614     -44.050 -29.661  -4.028  1.00  0.490          H  
ATOM  29479  HA  ASP C 614     -45.611 -32.044  -4.273  1.00  0.500          H  
ATOM  29480 1HB  ASP C 614     -42.848 -31.420  -5.363  1.00  0.700          H  
ATOM  29481 2HB  ASP C 614     -43.724 -32.880  -5.767  1.00  0.700          H  
ATOM  29482  N   SER C 615     -42.985 -32.531  -2.364  1.00  0.410          N  
ATOM  29483  CA  SER C 615     -42.310 -33.510  -1.511  1.00  0.360          C  
ATOM  29484  C   SER C 615     -41.805 -32.883  -0.221  1.00  0.350          C  
ATOM  29485  O   SER C 615     -41.653 -31.660  -0.141  1.00  0.360          O  
ATOM  29486  CB  SER C 615     -41.089 -34.050  -2.214  1.00  0.520          C  
ATOM  29487  OG  SER C 615     -40.090 -33.051  -2.272  1.00  0.520          O  
ATOM  29488  H   SER C 615     -42.728 -31.560  -2.302  1.00  0.490          H  
ATOM  29489  HA  SER C 615     -43.006 -34.316  -1.271  1.00  0.430          H  
ATOM  29490 1HB  SER C 615     -40.709 -34.914  -1.672  1.00  0.630          H  
ATOM  29491 2HB  SER C 615     -41.346 -34.376  -3.219  1.00  0.630          H  
ATOM  29492  HG  SER C 615     -40.274 -32.482  -3.060  1.00  0.630          H  
ATOM  29493  N   VAL C 616     -41.469 -33.736   0.754  1.00  0.350          N  
ATOM  29494  CA  VAL C 616     -40.874 -33.308   2.019  1.00  0.370          C  
ATOM  29495  C   VAL C 616     -39.540 -32.628   1.793  1.00  0.380          C  
ATOM  29496  O   VAL C 616     -39.194 -31.680   2.505  1.00  0.360          O  
ATOM  29497  CB  VAL C 616     -40.729 -34.476   3.003  1.00  0.510          C  
ATOM  29498  CG1 VAL C 616     -39.901 -34.041   4.215  1.00  0.510          C  
ATOM  29499  CG2 VAL C 616     -42.125 -34.889   3.463  1.00  0.510          C  
ATOM  29500  H   VAL C 616     -41.621 -34.721   0.592  1.00  0.420          H  
ATOM  29501  HA  VAL C 616     -41.543 -32.586   2.480  1.00  0.440          H  
ATOM  29502  HB  VAL C 616     -40.223 -35.315   2.518  1.00  0.610          H  
ATOM  29503 1HG1 VAL C 616     -39.822 -34.867   4.917  1.00  0.610          H  
ATOM  29504 2HG1 VAL C 616     -38.900 -33.747   3.911  1.00  0.610          H  
ATOM  29505 3HG1 VAL C 616     -40.392 -33.199   4.688  1.00  0.610          H  
ATOM  29506 1HG2 VAL C 616     -42.049 -35.715   4.167  1.00  0.610          H  
ATOM  29507 2HG2 VAL C 616     -42.613 -34.039   3.952  1.00  0.610          H  
ATOM  29508 3HG2 VAL C 616     -42.718 -35.197   2.606  1.00  0.610          H  
ATOM  29509  N   GLU C 617     -38.751 -33.163   0.871  1.00  0.420          N  
ATOM  29510  CA  GLU C 617     -37.460 -32.592   0.558  1.00  0.440          C  
ATOM  29511  C   GLU C 617     -37.622 -31.149   0.066  1.00  0.400          C  
ATOM  29512  O   GLU C 617     -36.791 -30.299   0.389  1.00  0.420          O  
ATOM  29513  CB  GLU C 617     -36.746 -33.487  -0.452  1.00  0.610          C  
ATOM  29514  CG  GLU C 617     -36.355 -34.862   0.143  1.00  0.610          C  
ATOM  29515  CD  GLU C 617     -37.505 -35.862   0.187  1.00  0.610          C  
ATOM  29516  OE1 GLU C 617     -38.577 -35.533  -0.279  1.00  0.610          O  
ATOM  29517  OE2 GLU C 617     -37.311 -36.937   0.694  1.00  0.610          O  
ATOM  29518  H   GLU C 617     -39.070 -33.981   0.342  1.00  0.500          H  
ATOM  29519  HA  GLU C 617     -36.866 -32.569   1.469  1.00  0.530          H  
ATOM  29520 1HB  GLU C 617     -37.386 -33.648  -1.319  1.00  0.730          H  
ATOM  29521 2HB  GLU C 617     -35.836 -32.995  -0.797  1.00  0.730          H  
ATOM  29522 1HG  GLU C 617     -35.549 -35.284  -0.456  1.00  0.730          H  
ATOM  29523 2HG  GLU C 617     -35.979 -34.711   1.153  1.00  0.730          H  
ATOM  29524  N   ASP C 618     -38.724 -30.847  -0.634  1.00  0.360          N  
ATOM  29525  CA  ASP C 618     -38.976 -29.488  -1.101  1.00  0.340          C  
ATOM  29526  C   ASP C 618     -39.542 -28.639   0.030  1.00  0.330          C  
ATOM  29527  O   ASP C 618     -39.222 -27.456   0.149  1.00  0.330          O  
ATOM  29528  CB  ASP C 618     -39.925 -29.477  -2.296  1.00  0.480          C  
ATOM  29529  CG  ASP C 618     -39.297 -30.004  -3.561  1.00  0.480          C  
ATOM  29530  OD1 ASP C 618     -38.393 -29.350  -4.071  1.00  0.480          O  
ATOM  29531  OD2 ASP C 618     -39.685 -31.076  -4.007  1.00  0.480          O  
ATOM  29532  H   ASP C 618     -39.360 -31.605  -0.893  1.00  0.430          H  
ATOM  29533  HA  ASP C 618     -38.034 -29.055  -1.422  1.00  0.410          H  
ATOM  29534 1HB  ASP C 618     -40.773 -30.108  -2.058  1.00  0.580          H  
ATOM  29535 2HB  ASP C 618     -40.300 -28.474  -2.469  1.00  0.580          H  
ATOM  29536  N   GLN C 619     -40.329 -29.233   0.932  1.00  0.330          N  
ATOM  29537  CA  GLN C 619     -40.849 -28.437   2.044  1.00  0.320          C  
ATOM  29538  C   GLN C 619     -39.672 -27.897   2.848  1.00  0.340          C  
ATOM  29539  O   GLN C 619     -39.616 -26.703   3.183  1.00  0.330          O  
ATOM  29540  CB  GLN C 619     -41.673 -29.295   3.011  1.00  0.450          C  
ATOM  29541  CG  GLN C 619     -42.961 -29.822   2.503  1.00  0.450          C  
ATOM  29542  CD  GLN C 619     -43.634 -30.709   3.511  1.00  0.450          C  
ATOM  29543  OE1 GLN C 619     -42.955 -31.374   4.315  1.00  0.450          O  
ATOM  29544  NE2 GLN C 619     -44.966 -30.697   3.499  1.00  0.450          N  
ATOM  29545  H   GLN C 619     -40.620 -30.202   0.775  1.00  0.400          H  
ATOM  29546  HA  GLN C 619     -41.430 -27.602   1.672  1.00  0.380          H  
ATOM  29547 1HB  GLN C 619     -41.075 -30.129   3.366  1.00  0.540          H  
ATOM  29548 2HB  GLN C 619     -41.926 -28.693   3.866  1.00  0.540          H  
ATOM  29549 1HG  GLN C 619     -43.627 -29.000   2.271  1.00  0.540          H  
ATOM  29550 2HG  GLN C 619     -42.774 -30.411   1.628  1.00  0.540          H  
ATOM  29551 1HE2 GLN C 619     -45.515 -31.218   4.189  1.00  0.540          H  
ATOM  29552 2HE2 GLN C 619     -45.467 -30.113   2.827  1.00  0.540          H  
ATOM  29553  N   LEU C 620     -38.708 -28.791   3.112  1.00  0.370          N  
ATOM  29554  CA  LEU C 620     -37.519 -28.461   3.866  1.00  0.400          C  
ATOM  29555  C   LEU C 620     -36.568 -27.570   3.096  1.00  0.390          C  
ATOM  29556  O   LEU C 620     -36.018 -26.638   3.682  1.00  0.400          O  
ATOM  29557  CB  LEU C 620     -36.811 -29.752   4.282  1.00  0.550          C  
ATOM  29558  CG  LEU C 620     -37.535 -30.617   5.343  1.00  0.550          C  
ATOM  29559  CD1 LEU C 620     -36.845 -31.960   5.435  1.00  0.550          C  
ATOM  29560  CD2 LEU C 620     -37.487 -29.921   6.722  1.00  0.550          C  
ATOM  29561  H   LEU C 620     -38.842 -29.760   2.800  1.00  0.440          H  
ATOM  29562  HA  LEU C 620     -37.827 -27.917   4.750  1.00  0.480          H  
ATOM  29563 1HB  LEU C 620     -36.687 -30.368   3.388  1.00  0.660          H  
ATOM  29564 2HB  LEU C 620     -35.824 -29.500   4.668  1.00  0.660          H  
ATOM  29565  HG  LEU C 620     -38.573 -30.776   5.037  1.00  0.660          H  
ATOM  29566 1HD1 LEU C 620     -37.353 -32.582   6.171  1.00  0.660          H  
ATOM  29567 2HD1 LEU C 620     -36.880 -32.451   4.461  1.00  0.660          H  
ATOM  29568 3HD1 LEU C 620     -35.808 -31.819   5.734  1.00  0.660          H  
ATOM  29569 1HD2 LEU C 620     -37.980 -30.543   7.441  1.00  0.660          H  
ATOM  29570 2HD2 LEU C 620     -36.447 -29.776   7.028  1.00  0.660          H  
ATOM  29571 3HD2 LEU C 620     -37.968 -28.975   6.699  1.00  0.660          H  
ATOM  29572  N   SER C 621     -36.369 -27.824   1.797  1.00  0.390          N  
ATOM  29573  CA  SER C 621     -35.465 -27.017   0.990  1.00  0.390          C  
ATOM  29574  C   SER C 621     -35.941 -25.577   0.916  1.00  0.360          C  
ATOM  29575  O   SER C 621     -35.142 -24.640   1.091  1.00  0.370          O  
ATOM  29576  CB  SER C 621     -35.338 -27.596  -0.404  1.00  0.550          C  
ATOM  29577  OG  SER C 621     -34.467 -26.835  -1.194  1.00  0.550          O  
ATOM  29578  H   SER C 621     -36.804 -28.632   1.346  1.00  0.470          H  
ATOM  29579  HA  SER C 621     -34.481 -27.031   1.458  1.00  0.470          H  
ATOM  29580 1HB  SER C 621     -34.977 -28.620  -0.341  1.00  0.660          H  
ATOM  29581 2HB  SER C 621     -36.316 -27.622  -0.868  1.00  0.660          H  
ATOM  29582  HG  SER C 621     -34.415 -27.292  -2.036  1.00  0.660          H  
ATOM  29583  N   LEU C 622     -37.247 -25.379   0.666  1.00  0.330          N  
ATOM  29584  CA  LEU C 622     -37.773 -24.031   0.576  1.00  0.310          C  
ATOM  29585  C   LEU C 622     -37.639 -23.325   1.901  1.00  0.320          C  
ATOM  29586  O   LEU C 622     -37.085 -22.225   1.969  1.00  0.320          O  
ATOM  29587  CB  LEU C 622     -39.266 -24.030   0.195  1.00  0.440          C  
ATOM  29588  CG  LEU C 622     -39.977 -22.609   0.150  1.00  0.440          C  
ATOM  29589  CD1 LEU C 622     -39.328 -21.721  -0.930  1.00  0.440          C  
ATOM  29590  CD2 LEU C 622     -41.477 -22.789  -0.108  1.00  0.440          C  
ATOM  29591  H   LEU C 622     -37.875 -26.175   0.517  1.00  0.400          H  
ATOM  29592  HA  LEU C 622     -37.198 -23.496  -0.176  1.00  0.370          H  
ATOM  29593 1HB  LEU C 622     -39.365 -24.479  -0.781  1.00  0.530          H  
ATOM  29594 2HB  LEU C 622     -39.806 -24.663   0.905  1.00  0.530          H  
ATOM  29595  HG  LEU C 622     -39.851 -22.113   1.108  1.00  0.530          H  
ATOM  29596 1HD1 LEU C 622     -39.812 -20.767  -0.942  1.00  0.530          H  
ATOM  29597 2HD1 LEU C 622     -38.274 -21.574  -0.716  1.00  0.530          H  
ATOM  29598 3HD1 LEU C 622     -39.434 -22.187  -1.904  1.00  0.530          H  
ATOM  29599 1HD2 LEU C 622     -41.965 -21.813  -0.118  1.00  0.530          H  
ATOM  29600 2HD2 LEU C 622     -41.637 -23.276  -1.063  1.00  0.530          H  
ATOM  29601 3HD2 LEU C 622     -41.905 -23.397   0.681  1.00  0.530          H  
ATOM  29602  N   ALA C 623     -38.139 -23.949   2.971  1.00  0.330          N  
ATOM  29603  CA  ALA C 623     -38.085 -23.308   4.261  1.00  0.350          C  
ATOM  29604  C   ALA C 623     -36.645 -23.046   4.705  1.00  0.370          C  
ATOM  29605  O   ALA C 623     -36.364 -22.011   5.315  1.00  0.370          O  
ATOM  29606  CB  ALA C 623     -38.835 -24.146   5.268  1.00  0.480          C  
ATOM  29607  H   ALA C 623     -38.609 -24.857   2.881  1.00  0.400          H  
ATOM  29608  HA  ALA C 623     -38.584 -22.349   4.167  1.00  0.420          H  
ATOM  29609 1HB  ALA C 623     -38.847 -23.639   6.216  1.00  0.580          H  
ATOM  29610 2HB  ALA C 623     -39.857 -24.287   4.918  1.00  0.580          H  
ATOM  29611 3HB  ALA C 623     -38.350 -25.119   5.367  1.00  0.580          H  
ATOM  29612  N   THR C 624     -35.721 -23.972   4.416  1.00  0.390          N  
ATOM  29613  CA  THR C 624     -34.334 -23.801   4.817  1.00  0.410          C  
ATOM  29614  C   THR C 624     -33.745 -22.621   4.103  1.00  0.410          C  
ATOM  29615  O   THR C 624     -33.120 -21.770   4.733  1.00  0.420          O  
ATOM  29616  CB  THR C 624     -33.473 -25.050   4.531  1.00  0.570          C  
ATOM  29617  OG1 THR C 624     -33.980 -26.167   5.268  1.00  0.570          O  
ATOM  29618  CG2 THR C 624     -32.030 -24.786   4.974  1.00  0.570          C  
ATOM  29619  H   THR C 624     -35.978 -24.831   3.936  1.00  0.470          H  
ATOM  29620  HA  THR C 624     -34.289 -23.594   5.882  1.00  0.490          H  
ATOM  29621  HB  THR C 624     -33.499 -25.282   3.465  1.00  0.680          H  
ATOM  29622  HG1 THR C 624     -34.831 -26.444   4.875  1.00  0.680          H  
ATOM  29623 1HG2 THR C 624     -31.427 -25.669   4.782  1.00  0.680          H  
ATOM  29624 2HG2 THR C 624     -31.605 -23.942   4.425  1.00  0.680          H  
ATOM  29625 3HG2 THR C 624     -32.012 -24.559   6.040  1.00  0.680          H  
ATOM  29626  N   THR C 625     -33.971 -22.534   2.792  1.00  0.390          N  
ATOM  29627  CA  THR C 625     -33.402 -21.454   2.019  1.00  0.390          C  
ATOM  29628  C   THR C 625     -33.909 -20.116   2.519  1.00  0.380          C  
ATOM  29629  O   THR C 625     -33.120 -19.198   2.745  1.00  0.400          O  
ATOM  29630  CB  THR C 625     -33.769 -21.584   0.525  1.00  0.550          C  
ATOM  29631  OG1 THR C 625     -33.258 -22.825   0.009  1.00  0.550          O  
ATOM  29632  CG2 THR C 625     -33.142 -20.403  -0.261  1.00  0.550          C  
ATOM  29633  H   THR C 625     -34.505 -23.263   2.311  1.00  0.470          H  
ATOM  29634  HA  THR C 625     -32.318 -21.480   2.127  1.00  0.470          H  
ATOM  29635  HB  THR C 625     -34.857 -21.573   0.411  1.00  0.660          H  
ATOM  29636  HG1 THR C 625     -33.804 -23.571   0.367  1.00  0.660          H  
ATOM  29637 1HG2 THR C 625     -33.397 -20.497  -1.315  1.00  0.660          H  
ATOM  29638 2HG2 THR C 625     -33.523 -19.459   0.116  1.00  0.660          H  
ATOM  29639 3HG2 THR C 625     -32.060 -20.423  -0.146  1.00  0.660          H  
ATOM  29640  N   LEU C 626     -35.217 -20.004   2.709  1.00  0.360          N  
ATOM  29641  CA  LEU C 626     -35.788 -18.750   3.139  1.00  0.350          C  
ATOM  29642  C   LEU C 626     -35.302 -18.383   4.547  1.00  0.370          C  
ATOM  29643  O   LEU C 626     -35.083 -17.209   4.864  1.00  0.370          O  
ATOM  29644  CB  LEU C 626     -37.297 -18.866   3.143  1.00  0.490          C  
ATOM  29645  CG  LEU C 626     -38.030 -19.067   1.832  1.00  0.490          C  
ATOM  29646  CD1 LEU C 626     -39.468 -19.361   2.186  1.00  0.490          C  
ATOM  29647  CD2 LEU C 626     -37.916 -17.857   0.945  1.00  0.490          C  
ATOM  29648  H   LEU C 626     -35.828 -20.807   2.516  1.00  0.430          H  
ATOM  29649  HA  LEU C 626     -35.467 -17.971   2.456  1.00  0.420          H  
ATOM  29650 1HB  LEU C 626     -37.563 -19.690   3.794  1.00  0.590          H  
ATOM  29651 2HB  LEU C 626     -37.675 -17.946   3.540  1.00  0.590          H  
ATOM  29652  HG  LEU C 626     -37.623 -19.925   1.311  1.00  0.590          H  
ATOM  29653 1HD1 LEU C 626     -40.033 -19.547   1.298  1.00  0.590          H  
ATOM  29654 2HD1 LEU C 626     -39.507 -20.245   2.816  1.00  0.590          H  
ATOM  29655 3HD1 LEU C 626     -39.896 -18.514   2.720  1.00  0.590          H  
ATOM  29656 1HD2 LEU C 626     -38.457 -18.038   0.027  1.00  0.590          H  
ATOM  29657 2HD2 LEU C 626     -38.332 -16.984   1.447  1.00  0.590          H  
ATOM  29658 3HD2 LEU C 626     -36.881 -17.682   0.707  1.00  0.590          H  
ATOM  29659  N   TYR C 627     -35.141 -19.364   5.430  1.00  0.380          N  
ATOM  29660  CA  TYR C 627     -34.650 -19.030   6.753  1.00  0.400          C  
ATOM  29661  C   TYR C 627     -33.189 -18.546   6.619  1.00  0.410          C  
ATOM  29662  O   TYR C 627     -32.835 -17.465   7.089  1.00  0.420          O  
ATOM  29663  CB  TYR C 627     -34.833 -20.230   7.691  1.00  0.550          C  
ATOM  29664  CG  TYR C 627     -34.606 -19.941   9.157  1.00  0.550          C  
ATOM  29665  CD1 TYR C 627     -35.567 -19.219   9.793  1.00  0.550          C  
ATOM  29666  CD2 TYR C 627     -33.512 -20.385   9.869  1.00  0.550          C  
ATOM  29667  CE1 TYR C 627     -35.469 -18.902  11.087  1.00  0.550          C  
ATOM  29668  CE2 TYR C 627     -33.419 -20.054  11.225  1.00  0.550          C  
ATOM  29669  CZ  TYR C 627     -34.419 -19.305  11.818  1.00  0.550          C  
ATOM  29670  OH  TYR C 627     -34.377 -18.943  13.147  1.00  0.550          O  
ATOM  29671  H   TYR C 627     -35.398 -20.332   5.209  1.00  0.460          H  
ATOM  29672  HA  TYR C 627     -35.230 -18.200   7.148  1.00  0.480          H  
ATOM  29673 1HB  TYR C 627     -35.848 -20.586   7.576  1.00  0.660          H  
ATOM  29674 2HB  TYR C 627     -34.167 -21.039   7.384  1.00  0.660          H  
ATOM  29675  HD1 TYR C 627     -36.423 -18.885   9.250  1.00  0.660          H  
ATOM  29676  HD2 TYR C 627     -32.732 -20.970   9.382  1.00  0.660          H  
ATOM  29677  HE1 TYR C 627     -36.250 -18.316  11.552  1.00  0.660          H  
ATOM  29678  HE2 TYR C 627     -32.561 -20.378  11.806  1.00  0.660          H  
ATOM  29679  HH  TYR C 627     -35.219 -18.492  13.394  1.00  0.660          H  
ATOM  29680  N   ASP C 628     -32.342 -19.291   5.886  1.00  0.420          N  
ATOM  29681  CA  ASP C 628     -30.917 -18.945   5.729  1.00  0.440          C  
ATOM  29682  C   ASP C 628     -30.703 -17.562   5.121  1.00  0.420          C  
ATOM  29683  O   ASP C 628     -29.755 -16.861   5.477  1.00  0.410          O  
ATOM  29684  CB  ASP C 628     -30.165 -19.955   4.840  1.00  0.610          C  
ATOM  29685  CG  ASP C 628     -29.859 -21.340   5.476  1.00  0.610          C  
ATOM  29686  OD1 ASP C 628     -30.017 -21.505   6.662  1.00  0.610          O  
ATOM  29687  OD2 ASP C 628     -29.421 -22.203   4.748  1.00  0.610          O  
ATOM  29688  H   ASP C 628     -32.676 -20.162   5.472  1.00  0.500          H  
ATOM  29689  HA  ASP C 628     -30.453 -18.961   6.710  1.00  0.530          H  
ATOM  29690 1HB  ASP C 628     -30.762 -20.129   3.941  1.00  0.730          H  
ATOM  29691 2HB  ASP C 628     -29.225 -19.511   4.516  1.00  0.730          H  
ATOM  29692  N   LYS C 629     -31.605 -17.150   4.232  1.00  0.430          N  
ATOM  29693  CA  LYS C 629     -31.533 -15.855   3.559  1.00  0.420          C  
ATOM  29694  C   LYS C 629     -32.112 -14.706   4.383  1.00  0.420          C  
ATOM  29695  O   LYS C 629     -32.099 -13.557   3.941  1.00  0.420          O  
ATOM  29696  CB  LYS C 629     -32.248 -15.946   2.207  1.00  0.590          C  
ATOM  29697  CG  LYS C 629     -31.604 -16.929   1.213  1.00  0.590          C  
ATOM  29698  CD  LYS C 629     -30.294 -16.411   0.647  1.00  0.590          C  
ATOM  29699  CE  LYS C 629     -29.698 -17.395  -0.345  1.00  0.590          C  
ATOM  29700  NZ  LYS C 629     -28.462 -16.862  -0.948  1.00  0.590          N  
ATOM  29701  H   LYS C 629     -32.330 -17.815   3.940  1.00  0.520          H  
ATOM  29702  HA  LYS C 629     -30.485 -15.622   3.395  1.00  0.500          H  
ATOM  29703 1HB  LYS C 629     -33.276 -16.282   2.372  1.00  0.710          H  
ATOM  29704 2HB  LYS C 629     -32.295 -14.959   1.743  1.00  0.710          H  
ATOM  29705 1HG  LYS C 629     -31.378 -17.853   1.730  1.00  0.710          H  
ATOM  29706 2HG  LYS C 629     -32.296 -17.151   0.415  1.00  0.710          H  
ATOM  29707 1HD  LYS C 629     -30.465 -15.456   0.144  1.00  0.710          H  
ATOM  29708 2HD  LYS C 629     -29.568 -16.258   1.439  1.00  0.710          H  
ATOM  29709 1HE  LYS C 629     -29.464 -18.323   0.173  1.00  0.710          H  
ATOM  29710 2HE  LYS C 629     -30.414 -17.604  -1.131  1.00  0.710          H  
ATOM  29711 1HZ  LYS C 629     -28.073 -17.518  -1.605  1.00  0.710          H  
ATOM  29712 2HZ  LYS C 629     -28.677 -16.010  -1.445  1.00  0.710          H  
ATOM  29713 3HZ  LYS C 629     -27.766 -16.662  -0.232  1.00  0.710          H  
ATOM  29714  N   GLY C 630     -32.615 -14.999   5.580  1.00  0.420          N  
ATOM  29715  CA  GLY C 630     -33.184 -13.971   6.429  1.00  0.410          C  
ATOM  29716  C   GLY C 630     -34.605 -13.600   6.056  1.00  0.370          C  
ATOM  29717  O   GLY C 630     -35.031 -12.477   6.299  1.00  0.350          O  
ATOM  29718  H   GLY C 630     -32.596 -15.964   5.923  1.00  0.500          H  
ATOM  29719 1HA  GLY C 630     -33.175 -14.324   7.456  1.00  0.490          H  
ATOM  29720 2HA  GLY C 630     -32.550 -13.089   6.388  1.00  0.490          H  
ATOM  29721  N   LEU C 631     -35.332 -14.507   5.409  1.00  0.370          N  
ATOM  29722  CA  LEU C 631     -36.696 -14.233   5.006  1.00  0.330          C  
ATOM  29723  C   LEU C 631     -37.720 -14.830   5.982  1.00  0.330          C  
ATOM  29724  O   LEU C 631     -38.803 -14.263   6.124  1.00  0.310          O  
ATOM  29725  CB  LEU C 631     -36.864 -14.737   3.570  1.00  0.480          C  
ATOM  29726  CG  LEU C 631     -35.906 -14.060   2.533  1.00  0.480          C  
ATOM  29727  CD1 LEU C 631     -36.024 -14.722   1.216  1.00  0.480          C  
ATOM  29728  CD2 LEU C 631     -36.266 -12.626   2.371  1.00  0.480          C  
ATOM  29729  H   LEU C 631     -34.968 -15.434   5.202  1.00  0.440          H  
ATOM  29730  HA  LEU C 631     -36.851 -13.161   5.030  1.00  0.400          H  
ATOM  29731 1HB  LEU C 631     -36.699 -15.797   3.545  1.00  0.570          H  
ATOM  29732 2HB  LEU C 631     -37.867 -14.539   3.258  1.00  0.570          H  
ATOM  29733  HG  LEU C 631     -34.873 -14.143   2.879  1.00  0.570          H  
ATOM  29734 1HD1 LEU C 631     -35.351 -14.243   0.501  1.00  0.570          H  
ATOM  29735 2HD1 LEU C 631     -35.753 -15.759   1.326  1.00  0.570          H  
ATOM  29736 3HD1 LEU C 631     -37.041 -14.641   0.865  1.00  0.570          H  
ATOM  29737 1HD2 LEU C 631     -35.598 -12.194   1.671  1.00  0.570          H  
ATOM  29738 2HD2 LEU C 631     -37.289 -12.540   2.010  1.00  0.570          H  
ATOM  29739 3HD2 LEU C 631     -36.171 -12.113   3.300  1.00  0.570          H  
ATOM  29740  N   LEU C 632     -37.391 -15.961   6.639  1.00  0.340          N  
ATOM  29741  CA  LEU C 632     -38.289 -16.613   7.637  1.00  0.350          C  
ATOM  29742  C   LEU C 632     -37.899 -16.488   9.117  1.00  0.390          C  
ATOM  29743  O   LEU C 632     -36.739 -16.301   9.489  1.00  0.420          O  
ATOM  29744  CB  LEU C 632     -38.499 -18.132   7.411  1.00  0.490          C  
ATOM  29745  CG  LEU C 632     -39.164 -18.629   6.161  1.00  0.490          C  
ATOM  29746  CD1 LEU C 632     -39.101 -20.146   6.160  1.00  0.490          C  
ATOM  29747  CD2 LEU C 632     -40.597 -18.211   6.101  1.00  0.490          C  
ATOM  29748  H   LEU C 632     -36.491 -16.379   6.405  1.00  0.410          H  
ATOM  29749  HA  LEU C 632     -39.261 -16.135   7.552  1.00  0.420          H  
ATOM  29750 1HB  LEU C 632     -37.538 -18.595   7.419  1.00  0.580          H  
ATOM  29751 2HB  LEU C 632     -39.067 -18.526   8.257  1.00  0.580          H  
ATOM  29752  HG  LEU C 632     -38.670 -18.243   5.344  1.00  0.580          H  
ATOM  29753 1HD1 LEU C 632     -39.572 -20.523   5.261  1.00  0.580          H  
ATOM  29754 2HD1 LEU C 632     -38.064 -20.462   6.191  1.00  0.580          H  
ATOM  29755 3HD1 LEU C 632     -39.618 -20.536   7.024  1.00  0.580          H  
ATOM  29756 1HD2 LEU C 632     -41.042 -18.586   5.193  1.00  0.580          H  
ATOM  29757 2HD2 LEU C 632     -41.137 -18.608   6.957  1.00  0.580          H  
ATOM  29758 3HD2 LEU C 632     -40.653 -17.152   6.106  1.00  0.580          H  
ATOM  29759  N   LEU C 633     -38.929 -16.645   9.951  1.00  0.390          N  
ATOM  29760  CA  LEU C 633     -38.887 -16.786  11.409  1.00  0.450          C  
ATOM  29761  C   LEU C 633     -39.434 -18.123  11.844  1.00  0.440          C  
ATOM  29762  O   LEU C 633     -40.370 -18.639  11.223  1.00  0.430          O  
ATOM  29763  CB  LEU C 633     -39.763 -15.732  12.080  1.00  0.610          C  
ATOM  29764  CG  LEU C 633     -39.356 -14.355  11.927  1.00  0.610          C  
ATOM  29765  CD1 LEU C 633     -40.459 -13.449  12.382  1.00  0.610          C  
ATOM  29766  CD2 LEU C 633     -38.213 -14.128  12.786  1.00  0.610          C  
ATOM  29767  H   LEU C 633     -39.861 -16.695   9.531  1.00  0.470          H  
ATOM  29768  HA  LEU C 633     -37.858 -16.728  11.742  1.00  0.540          H  
ATOM  29769 1HB  LEU C 633     -40.759 -15.816  11.649  1.00  0.730          H  
ATOM  29770 2HB  LEU C 633     -39.828 -15.962  13.147  1.00  0.730          H  
ATOM  29771  HG  LEU C 633     -39.086 -14.170  10.910  1.00  0.730          H  
ATOM  29772 1HD1 LEU C 633     -40.150 -12.427  12.288  1.00  0.730          H  
ATOM  29773 2HD1 LEU C 633     -41.331 -13.609  11.753  1.00  0.730          H  
ATOM  29774 3HD1 LEU C 633     -40.713 -13.654  13.418  1.00  0.730          H  
ATOM  29775 1HD2 LEU C 633     -37.882 -13.117  12.720  1.00  0.730          H  
ATOM  29776 2HD2 LEU C 633     -38.500 -14.323  13.778  1.00  0.730          H  
ATOM  29777 3HD2 LEU C 633     -37.421 -14.780  12.511  1.00  0.730          H  
ATOM  29778  N   THR C 634     -38.916 -18.653  12.954  1.00  0.460          N  
ATOM  29779  CA  THR C 634     -39.489 -19.865  13.534  1.00  0.440          C  
ATOM  29780  C   THR C 634     -40.267 -19.462  14.776  1.00  0.480          C  
ATOM  29781  O   THR C 634     -39.993 -18.427  15.355  1.00  0.510          O  
ATOM  29782  CB  THR C 634     -38.389 -20.900  13.885  1.00  0.620          C  
ATOM  29783  OG1 THR C 634     -37.470 -20.335  14.825  1.00  0.620          O  
ATOM  29784  CG2 THR C 634     -37.644 -21.299  12.668  1.00  0.620          C  
ATOM  29785  H   THR C 634     -38.118 -18.199  13.417  1.00  0.550          H  
ATOM  29786  HA  THR C 634     -40.175 -20.316  12.824  1.00  0.530          H  
ATOM  29787  HB  THR C 634     -38.843 -21.785  14.330  1.00  0.750          H  
ATOM  29788  HG1 THR C 634     -37.723 -20.601  15.729  1.00  0.750          H  
ATOM  29789 1HG2 THR C 634     -36.877 -22.012  12.933  1.00  0.750          H  
ATOM  29790 2HG2 THR C 634     -38.316 -21.741  11.966  1.00  0.750          H  
ATOM  29791 3HG2 THR C 634     -37.207 -20.449  12.245  1.00  0.750          H  
ATOM  29792  N   LYS C 635     -41.214 -20.281  15.222  1.00  0.480          N  
ATOM  29793  CA  LYS C 635     -41.951 -19.965  16.456  1.00  0.500          C  
ATOM  29794  C   LYS C 635     -41.067 -19.951  17.689  1.00  0.510          C  
ATOM  29795  O   LYS C 635     -41.199 -19.080  18.550  1.00  0.580          O  
ATOM  29796  CB  LYS C 635     -43.101 -20.941  16.663  1.00  0.690          C  
ATOM  29797  CG  LYS C 635     -43.976 -20.645  17.865  1.00  0.690          C  
ATOM  29798  CD  LYS C 635     -45.149 -21.604  17.906  1.00  0.690          C  
ATOM  29799  CE  LYS C 635     -46.036 -21.367  19.108  1.00  0.690          C  
ATOM  29800  NZ  LYS C 635     -47.174 -22.336  19.159  1.00  0.690          N  
ATOM  29801  H   LYS C 635     -41.456 -21.095  14.651  1.00  0.580          H  
ATOM  29802  HA  LYS C 635     -42.358 -18.964  16.360  1.00  0.600          H  
ATOM  29803 1HB  LYS C 635     -43.737 -20.946  15.788  1.00  0.830          H  
ATOM  29804 2HB  LYS C 635     -42.706 -21.948  16.784  1.00  0.830          H  
ATOM  29805 1HG  LYS C 635     -43.397 -20.744  18.785  1.00  0.830          H  
ATOM  29806 2HG  LYS C 635     -44.346 -19.624  17.797  1.00  0.830          H  
ATOM  29807 1HD  LYS C 635     -45.747 -21.476  16.997  1.00  0.830          H  
ATOM  29808 2HD  LYS C 635     -44.784 -22.632  17.929  1.00  0.830          H  
ATOM  29809 1HE  LYS C 635     -45.442 -21.471  20.015  1.00  0.830          H  
ATOM  29810 2HE  LYS C 635     -46.437 -20.355  19.061  1.00  0.830          H  
ATOM  29811 1HZ  LYS C 635     -47.740 -22.148  19.970  1.00  0.830          H  
ATOM  29812 2HZ  LYS C 635     -47.747 -22.243  18.324  1.00  0.830          H  
ATOM  29813 3HZ  LYS C 635     -46.814 -23.284  19.214  1.00  0.830          H  
ATOM  29814  N   MET C 636     -40.206 -20.950  17.786  1.00  0.490          N  
ATOM  29815  CA  MET C 636     -39.290 -21.082  18.897  1.00  0.520          C  
ATOM  29816  C   MET C 636     -37.908 -21.030  18.288  1.00  0.460          C  
ATOM  29817  O   MET C 636     -37.747 -21.500  17.164  1.00  0.410          O  
ATOM  29818  CB  MET C 636     -39.503 -22.404  19.628  1.00  0.720          C  
ATOM  29819  CG  MET C 636     -40.903 -22.601  20.186  1.00  0.720          C  
ATOM  29820  SD  MET C 636     -41.332 -21.412  21.481  1.00  0.720          S  
ATOM  29821  CE  MET C 636     -40.253 -21.874  22.843  1.00  0.720          C  
ATOM  29822  H   MET C 636     -40.185 -21.629  17.039  1.00  0.590          H  
ATOM  29823  HA  MET C 636     -39.456 -20.257  19.576  1.00  0.620          H  
ATOM  29824 1HB  MET C 636     -39.321 -23.223  18.932  1.00  0.860          H  
ATOM  29825 2HB  MET C 636     -38.778 -22.508  20.424  1.00  0.860          H  
ATOM  29826 1HG  MET C 636     -41.627 -22.509  19.382  1.00  0.860          H  
ATOM  29827 2HG  MET C 636     -40.987 -23.604  20.601  1.00  0.860          H  
ATOM  29828 1HE  MET C 636     -40.443 -21.215  23.692  1.00  0.860          H  
ATOM  29829 2HE  MET C 636     -40.456 -22.906  23.135  1.00  0.860          H  
ATOM  29830 3HE  MET C 636     -39.214 -21.777  22.547  1.00  0.860          H  
ATOM  29831  N   PRO C 637     -36.881 -20.493  18.952  1.00  0.480          N  
ATOM  29832  CA  PRO C 637     -35.533 -20.481  18.435  1.00  0.460          C  
ATOM  29833  C   PRO C 637     -35.084 -21.912  18.169  1.00  0.440          C  
ATOM  29834  O   PRO C 637     -35.352 -22.798  18.979  1.00  0.520          O  
ATOM  29835  CB  PRO C 637     -34.741 -19.859  19.590  1.00  0.690          C  
ATOM  29836  CG  PRO C 637     -35.749 -19.055  20.374  1.00  0.690          C  
ATOM  29837  CD  PRO C 637     -37.034 -19.861  20.284  1.00  0.690          C  
ATOM  29838  HA  PRO C 637     -35.486 -19.865  17.522  1.00  0.550          H  
ATOM  29839 1HB  PRO C 637     -34.244 -20.647  20.168  1.00  0.830          H  
ATOM  29840 2HB  PRO C 637     -33.949 -19.211  19.197  1.00  0.830          H  
ATOM  29841 1HG  PRO C 637     -35.399 -18.921  21.409  1.00  0.830          H  
ATOM  29842 2HG  PRO C 637     -35.829 -18.046  19.943  1.00  0.830          H  
ATOM  29843 1HD  PRO C 637     -37.083 -20.627  21.073  1.00  0.830          H  
ATOM  29844 2HD  PRO C 637     -37.860 -19.154  20.336  1.00  0.830          H  
ATOM  29845  N   LEU C 638     -34.362 -22.127  17.080  1.00  0.370          N  
ATOM  29846  CA  LEU C 638     -33.799 -23.434  16.737  1.00  0.410          C  
ATOM  29847  C   LEU C 638     -32.766 -23.888  17.764  1.00  0.530          C  
ATOM  29848  O   LEU C 638     -32.431 -25.074  17.874  1.00  0.650          O  
ATOM  29849  CB  LEU C 638     -33.248 -23.440  15.321  1.00  0.560          C  
ATOM  29850  CG  LEU C 638     -34.319 -23.305  14.184  1.00  0.560          C  
ATOM  29851  CD1 LEU C 638     -33.612 -23.137  12.881  1.00  0.560          C  
ATOM  29852  CD2 LEU C 638     -35.225 -24.562  14.115  1.00  0.560          C  
ATOM  29853  H   LEU C 638     -34.206 -21.357  16.444  1.00  0.440          H  
ATOM  29854  HA  LEU C 638     -34.602 -24.160  16.786  1.00  0.490          H  
ATOM  29855 1HB  LEU C 638     -32.549 -22.656  15.224  1.00  0.670          H  
ATOM  29856 2HB  LEU C 638     -32.720 -24.358  15.171  1.00  0.670          H  
ATOM  29857  HG  LEU C 638     -34.928 -22.423  14.370  1.00  0.670          H  
ATOM  29858 1HD1 LEU C 638     -34.327 -23.012  12.081  1.00  0.670          H  
ATOM  29859 2HD1 LEU C 638     -32.983 -22.264  12.941  1.00  0.670          H  
ATOM  29860 3HD1 LEU C 638     -32.997 -24.013  12.685  1.00  0.670          H  
ATOM  29861 1HD2 LEU C 638     -35.944 -24.448  13.338  1.00  0.670          H  
ATOM  29862 2HD2 LEU C 638     -34.614 -25.439  13.908  1.00  0.670          H  
ATOM  29863 3HD2 LEU C 638     -35.760 -24.708  15.041  1.00  0.670          H  
ATOM  29864  N   ALA C 639     -32.154 -22.922  18.431  1.00  0.500          N  
ATOM  29865  CA  ALA C 639     -31.142 -23.199  19.422  1.00  0.610          C  
ATOM  29866  C   ALA C 639     -31.231 -22.184  20.532  1.00  0.580          C  
ATOM  29867  O   ALA C 639     -31.451 -20.997  20.291  1.00  0.470          O  
ATOM  29868  CB  ALA C 639     -29.762 -23.152  18.811  1.00  0.810          C  
ATOM  29869  H   ALA C 639     -32.475 -21.973  18.309  1.00  0.600          H  
ATOM  29870  HA  ALA C 639     -31.329 -24.187  19.840  1.00  0.730          H  
ATOM  29871 1HB  ALA C 639     -29.016 -23.378  19.574  1.00  0.970          H  
ATOM  29872 2HB  ALA C 639     -29.725 -23.866  18.044  1.00  0.970          H  
ATOM  29873 3HB  ALA C 639     -29.569 -22.168  18.404  1.00  0.970          H  
ATOM  29874  N   LEU C 640     -31.006 -22.652  21.744  1.00  0.710          N  
ATOM  29875  CA  LEU C 640     -30.981 -21.804  22.917  1.00  0.730          C  
ATOM  29876  C   LEU C 640     -29.596 -21.838  23.505  1.00  0.740          C  
ATOM  29877  O   LEU C 640     -28.913 -22.849  23.365  1.00  1.020          O  
ATOM  29878  CB  LEU C 640     -32.004 -22.301  23.944  1.00  1.010          C  
ATOM  29879  CG  LEU C 640     -33.469 -22.396  23.454  1.00  1.010          C  
ATOM  29880  CD1 LEU C 640     -34.310 -23.034  24.535  1.00  1.010          C  
ATOM  29881  CD2 LEU C 640     -34.005 -21.009  23.116  1.00  1.010          C  
ATOM  29882  H   LEU C 640     -30.833 -23.642  21.857  1.00  0.850          H  
ATOM  29883  HA  LEU C 640     -31.194 -20.777  22.631  1.00  0.880          H  
ATOM  29884 1HB  LEU C 640     -31.700 -23.291  24.278  1.00  1.220          H  
ATOM  29885 2HB  LEU C 640     -31.983 -21.632  24.803  1.00  1.220          H  
ATOM  29886  HG  LEU C 640     -33.516 -23.026  22.566  1.00  1.220          H  
ATOM  29887 1HD1 LEU C 640     -35.341 -23.116  24.190  1.00  1.220          H  
ATOM  29888 2HD1 LEU C 640     -33.924 -24.029  24.760  1.00  1.220          H  
ATOM  29889 3HD1 LEU C 640     -34.278 -22.421  25.434  1.00  1.220          H  
ATOM  29890 1HD2 LEU C 640     -35.035 -21.099  22.775  1.00  1.220          H  
ATOM  29891 2HD2 LEU C 640     -33.971 -20.374  24.000  1.00  1.220          H  
ATOM  29892 3HD2 LEU C 640     -33.409 -20.559  22.330  1.00  1.220          H  
ATOM  29893  N   ASN C 641     -29.219 -20.752  24.167  1.00  0.540          N  
ATOM  29894  CA  ASN C 641     -27.956 -20.550  24.888  1.00  0.590          C  
ATOM  29895  C   ASN C 641     -27.568 -19.112  24.731  1.00  1.110          C  
ATOM  29896  O   ASN C 641     -27.159 -18.721  23.624  1.00  1.930          O  
ATOM  29897  OXT ASN C 641     -28.062 -18.318  25.536  1.00  0.890          O  
ATOM  29898  CB  ASN C 641     -26.796 -21.445  24.435  1.00  0.770          C  
ATOM  29899  CG  ASN C 641     -25.539 -21.262  25.284  1.00  0.770          C  
ATOM  29900  OD1 ASN C 641     -25.598 -21.104  26.512  1.00  0.770          O  
ATOM  29901  ND2 ASN C 641     -24.396 -21.285  24.637  1.00  0.770          N  
ATOM  29902  H   ASN C 641     -29.873 -19.982  24.182  1.00  0.650          H  
ATOM  29903  HA  ASN C 641     -28.123 -20.726  25.951  1.00  0.710          H  
ATOM  29904 1HB  ASN C 641     -27.039 -22.487  24.571  1.00  0.920          H  
ATOM  29905 2HB  ASN C 641     -26.566 -21.280  23.383  1.00  0.920          H  
ATOM  29906 1HD2 ASN C 641     -23.538 -21.171  25.136  1.00  0.920          H  
ATOM  29907 2HD2 ASN C 641     -24.399 -21.408  23.645  1.00  0.920          H  
ATOM  29908  N   MET D   1     -25.966  12.855 -74.010  1.00 46.960          N  
ATOM  29909  CA  MET D   1     -24.814  13.325 -74.768  1.00 46.430          C  
ATOM  29910  C   MET D   1     -23.867  14.260 -74.028  1.00 46.230          C  
ATOM  29911  O   MET D   1     -22.726  14.445 -74.461  1.00 46.310          O  
ATOM  29912  CB  MET D   1     -25.292  14.018 -76.048  1.00 65.210          C  
ATOM  29913  CG  MET D   1     -26.064  15.337 -75.839  1.00 65.210          C  
ATOM  29914  SD  MET D   1     -26.584  16.101 -77.381  1.00 65.210          S  
ATOM  29915  CE  MET D   1     -27.887  14.980 -77.942  1.00 65.210          C  
ATOM  29916 1H   MET D   1     -26.494  12.237 -74.628  1.00 56.350          H  
ATOM  29917 2H   MET D   1     -25.652  12.354 -73.191  1.00 56.350          H  
ATOM  29918 3H   MET D   1     -26.550  13.630 -73.739  1.00 56.350          H  
ATOM  29919  HA  MET D   1     -24.233  12.450 -75.034  1.00 55.720          H  
ATOM  29920 1HB  MET D   1     -24.430  14.236 -76.681  1.00 78.260          H  
ATOM  29921 2HB  MET D   1     -25.921  13.332 -76.602  1.00 78.260          H  
ATOM  29922 1HG  MET D   1     -26.951  15.160 -75.242  1.00 78.260          H  
ATOM  29923 2HG  MET D   1     -25.435  16.058 -75.310  1.00 78.260          H  
ATOM  29924 1HE  MET D   1     -28.292  15.345 -78.887  1.00 78.260          H  
ATOM  29925 2HE  MET D   1     -27.482  13.977 -78.102  1.00 78.260          H  
ATOM  29926 3HE  MET D   1     -28.680  14.937 -77.200  1.00 78.260          H  
ATOM  29927  N   ASP D   2     -24.271  14.818 -72.883  1.00 46.010          N  
ATOM  29928  CA  ASP D   2     -23.393  15.782 -72.211  1.00 45.810          C  
ATOM  29929  C   ASP D   2     -22.021  15.226 -71.855  1.00 45.890          C  
ATOM  29930  O   ASP D   2     -21.034  15.959 -71.868  1.00 45.700          O  
ATOM  29931  CB  ASP D   2     -24.038  16.308 -70.937  1.00 64.210          C  
ATOM  29932  CG  ASP D   2     -25.207  17.248 -71.191  1.00 64.210          C  
ATOM  29933  OD1 ASP D   2     -25.384  17.700 -72.294  1.00 64.210          O  
ATOM  29934  OD2 ASP D   2     -25.918  17.511 -70.255  1.00 64.210          O  
ATOM  29935  H   ASP D   2     -25.191  14.658 -72.499  1.00 55.210          H  
ATOM  29936  HA  ASP D   2     -23.249  16.626 -72.888  1.00 54.970          H  
ATOM  29937 1HB  ASP D   2     -24.384  15.471 -70.332  1.00 77.060          H  
ATOM  29938 2HB  ASP D   2     -23.286  16.837 -70.354  1.00 77.060          H  
ATOM  29939  N   GLY D   3     -21.944  13.945 -71.498  1.00 46.200          N  
ATOM  29940  CA  GLY D   3     -20.657  13.365 -71.136  1.00 46.340          C  
ATOM  29941  C   GLY D   3     -19.657  13.397 -72.291  1.00 45.420          C  
ATOM  29942  O   GLY D   3     -18.449  13.581 -72.081  1.00 44.840          O  
ATOM  29943  H   GLY D   3     -22.773  13.369 -71.475  1.00 55.440          H  
ATOM  29944 1HA  GLY D   3     -20.247  13.910 -70.285  1.00 55.610          H  
ATOM  29945 2HA  GLY D   3     -20.807  12.336 -70.812  1.00 55.610          H  
ATOM  29946  N   LEU D   4     -20.147  13.237 -73.524  1.00 45.350          N  
ATOM  29947  CA  LEU D   4     -19.238  13.187 -74.641  1.00 44.560          C  
ATOM  29948  C   LEU D   4     -18.983  14.587 -75.129  1.00 44.180          C  
ATOM  29949  O   LEU D   4     -17.887  14.884 -75.613  1.00 43.480          O  
ATOM  29950  CB  LEU D   4     -19.802  12.295 -75.745  1.00 62.700          C  
ATOM  29951  CG  LEU D   4     -20.062  10.801 -75.349  1.00 62.700          C  
ATOM  29952  CD1 LEU D   4     -20.639  10.061 -76.560  1.00 62.700          C  
ATOM  29953  CD2 LEU D   4     -18.785  10.149 -74.845  1.00 62.700          C  
ATOM  29954  H   LEU D   4     -21.148  13.162 -73.699  1.00 54.420          H  
ATOM  29955  HA  LEU D   4     -18.284  12.793 -74.308  1.00 53.470          H  
ATOM  29956 1HB  LEU D   4     -20.755  12.719 -76.082  1.00 75.240          H  
ATOM  29957 2HB  LEU D   4     -19.107  12.296 -76.576  1.00 75.240          H  
ATOM  29958  HG  LEU D   4     -20.812  10.760 -74.560  1.00 75.240          H  
ATOM  29959 1HD1 LEU D   4     -20.847   9.027 -76.293  1.00 75.240          H  
ATOM  29960 2HD1 LEU D   4     -21.543  10.538 -76.871  1.00 75.240          H  
ATOM  29961 3HD1 LEU D   4     -19.934  10.078 -77.374  1.00 75.240          H  
ATOM  29962 1HD2 LEU D   4     -18.988   9.112 -74.584  1.00 75.240          H  
ATOM  29963 2HD2 LEU D   4     -18.042  10.190 -75.618  1.00 75.240          H  
ATOM  29964 3HD2 LEU D   4     -18.412  10.655 -73.965  1.00 75.240          H  
ATOM  29965  N   GLN D   5     -19.982  15.460 -74.996  1.00 44.680          N  
ATOM  29966  CA  GLN D   5     -19.779  16.837 -75.384  1.00 44.470          C  
ATOM  29967  C   GLN D   5     -18.709  17.435 -74.478  1.00 44.130          C  
ATOM  29968  O   GLN D   5     -17.855  18.196 -74.939  1.00 43.760          O  
ATOM  29969  CB  GLN D   5     -21.070  17.642 -75.296  1.00 62.340          C  
ATOM  29970  CG  GLN D   5     -20.925  19.088 -75.771  1.00 62.340          C  
ATOM  29971  CD  GLN D   5     -22.252  19.799 -75.865  1.00 62.340          C  
ATOM  29972  OE1 GLN D   5     -23.127  19.445 -76.684  1.00 62.340          O  
ATOM  29973  NE2 GLN D   5     -22.427  20.815 -75.025  1.00 62.340          N  
ATOM  29974  H   GLN D   5     -20.889  15.150 -74.635  1.00 53.620          H  
ATOM  29975  HA  GLN D   5     -19.420  16.865 -76.411  1.00 53.360          H  
ATOM  29976 1HB  GLN D   5     -21.865  17.143 -75.848  1.00 74.810          H  
ATOM  29977 2HB  GLN D   5     -21.388  17.677 -74.254  1.00 74.810          H  
ATOM  29978 1HG  GLN D   5     -20.307  19.628 -75.050  1.00 74.810          H  
ATOM  29979 2HG  GLN D   5     -20.445  19.106 -76.746  1.00 74.810          H  
ATOM  29980 1HE2 GLN D   5     -23.292  21.328 -75.028  1.00 74.810          H  
ATOM  29981 2HE2 GLN D   5     -21.698  21.070 -74.381  1.00 74.810          H  
ATOM  29982  N   ALA D   6     -18.774  17.105 -73.176  1.00 44.290          N  
ATOM  29983  CA  ALA D   6     -17.815  17.600 -72.205  1.00 44.050          C  
ATOM  29984  C   ALA D   6     -16.405  17.151 -72.552  1.00 43.310          C  
ATOM  29985  O   ALA D   6     -15.476  17.938 -72.462  1.00 42.990          O  
ATOM  29986  CB  ALA D   6     -18.175  17.117 -70.812  1.00 61.770          C  
ATOM  29987  H   ALA D   6     -19.535  16.506 -72.850  1.00 53.150          H  
ATOM  29988  HA  ALA D   6     -17.850  18.686 -72.227  1.00 52.860          H  
ATOM  29989 1HB  ALA D   6     -17.470  17.518 -70.092  1.00 74.120          H  
ATOM  29990 2HB  ALA D   6     -19.181  17.456 -70.563  1.00 74.120          H  
ATOM  29991 3HB  ALA D   6     -18.146  16.027 -70.786  1.00 74.120          H  
ATOM  29992  N   SER D   7     -16.234  15.903 -72.992  1.00 43.090          N  
ATOM  29993  CA  SER D   7     -14.913  15.432 -73.406  1.00 42.430          C  
ATOM  29994  C   SER D   7     -14.425  16.191 -74.651  1.00 42.080          C  
ATOM  29995  O   SER D   7     -13.263  16.635 -74.729  1.00 41.590          O  
ATOM  29996  CB  SER D   7     -14.964  13.945 -73.694  1.00 59.670          C  
ATOM  29997  OG  SER D   7     -13.708  13.459 -74.093  1.00 59.670          O  
ATOM  29998  H   SER D   7     -17.019  15.244 -72.974  1.00 51.710          H  
ATOM  29999  HA  SER D   7     -14.214  15.611 -72.591  1.00 50.920          H  
ATOM  30000 1HB  SER D   7     -15.302  13.415 -72.803  1.00 71.600          H  
ATOM  30001 2HB  SER D   7     -15.697  13.755 -74.478  1.00 71.600          H  
ATOM  30002  HG  SER D   7     -13.831  12.520 -74.247  1.00 71.600          H  
ATOM  30003  N   ALA D   8     -15.325  16.302 -75.636  1.00 42.390          N  
ATOM  30004  CA  ALA D   8     -15.060  16.947 -76.910  1.00 42.170          C  
ATOM  30005  C   ALA D   8     -14.686  18.416 -76.777  1.00 42.140          C  
ATOM  30006  O   ALA D   8     -13.885  18.914 -77.569  1.00 42.060          O  
ATOM  30007  CB  ALA D   8     -16.262  16.821 -77.816  1.00 59.130          C  
ATOM  30008  H   ALA D   8     -16.253  15.887 -75.500  1.00 50.870          H  
ATOM  30009  HA  ALA D   8     -14.224  16.424 -77.370  1.00 50.600          H  
ATOM  30010 1HB  ALA D   8     -16.026  17.266 -78.781  1.00 70.950          H  
ATOM  30011 2HB  ALA D   8     -16.514  15.769 -77.945  1.00 70.950          H  
ATOM  30012 3HB  ALA D   8     -17.101  17.340 -77.362  1.00 70.950          H  
ATOM  30013  N   GLY D   9     -15.254  19.123 -75.799  1.00 42.260          N  
ATOM  30014  CA  GLY D   9     -14.971  20.540 -75.655  1.00 42.320          C  
ATOM  30015  C   GLY D   9     -13.471  20.829 -75.525  1.00 41.800          C  
ATOM  30016  O   GLY D   9     -12.940  21.548 -76.379  1.00 41.730          O  
ATOM  30017  H   GLY D   9     -15.957  18.680 -75.198  1.00 50.710          H  
ATOM  30018 1HA  GLY D   9     -15.355  21.057 -76.532  1.00 50.780          H  
ATOM  30019 2HA  GLY D   9     -15.521  20.943 -74.806  1.00 50.780          H  
ATOM  30020  N   PRO D  10     -12.772  20.383 -74.454  1.00 41.480          N  
ATOM  30021  CA  PRO D  10     -11.344  20.511 -74.261  1.00 41.000          C  
ATOM  30022  C   PRO D  10     -10.572  19.876 -75.397  1.00 40.660          C  
ATOM  30023  O   PRO D  10      -9.515  20.373 -75.780  1.00 40.370          O  
ATOM  30024  CB  PRO D  10     -11.110  19.779 -72.938  1.00 61.500          C  
ATOM  30025  CG  PRO D  10     -12.434  19.862 -72.249  1.00 61.500          C  
ATOM  30026  CD  PRO D  10     -13.424  19.728 -73.369  1.00 61.500          C  
ATOM  30027  HA  PRO D  10     -11.090  21.580 -74.166  1.00 49.200          H  
ATOM  30028 1HB  PRO D  10     -10.807  18.736 -73.134  1.00 73.800          H  
ATOM  30029 2HB  PRO D  10     -10.295  20.255 -72.373  1.00 73.800          H  
ATOM  30030 1HG  PRO D  10     -12.538  19.061 -71.499  1.00 73.800          H  
ATOM  30031 2HG  PRO D  10     -12.531  20.811 -71.705  1.00 73.800          H  
ATOM  30032 1HD  PRO D  10     -13.559  18.694 -73.599  1.00 73.800          H  
ATOM  30033 2HD  PRO D  10     -14.312  20.192 -73.122  1.00 73.800          H  
ATOM  30034  N   LEU D  11     -11.121  18.829 -76.021  1.00 40.790          N  
ATOM  30035  CA  LEU D  11     -10.389  18.284 -77.138  1.00 40.620          C  
ATOM  30036  C   LEU D  11     -10.264  19.361 -78.209  1.00 40.600          C  
ATOM  30037  O   LEU D  11      -9.164  19.714 -78.615  1.00 40.420          O  
ATOM  30038  CB  LEU D  11     -11.101  17.036 -77.686  1.00 56.940          C  
ATOM  30039  CG  LEU D  11     -10.507  16.333 -78.926  1.00 56.940          C  
ATOM  30040  CD1 LEU D  11      -9.106  15.796 -78.621  1.00 56.940          C  
ATOM  30041  CD2 LEU D  11     -11.460  15.206 -79.333  1.00 56.940          C  
ATOM  30042  H   LEU D  11     -11.978  18.362 -75.693  1.00 48.950          H  
ATOM  30043  HA  LEU D  11      -9.393  18.017 -76.807  1.00 48.740          H  
ATOM  30044 1HB  LEU D  11     -11.175  16.304 -76.881  1.00 68.320          H  
ATOM  30045 2HB  LEU D  11     -12.095  17.325 -77.957  1.00 68.320          H  
ATOM  30046  HG  LEU D  11     -10.419  17.048 -79.746  1.00 68.320          H  
ATOM  30047 1HD1 LEU D  11      -8.704  15.304 -79.505  1.00 68.320          H  
ATOM  30048 2HD1 LEU D  11      -8.458  16.597 -78.344  1.00 68.320          H  
ATOM  30049 3HD1 LEU D  11      -9.163  15.084 -77.813  1.00 68.320          H  
ATOM  30050 1HD2 LEU D  11     -11.071  14.699 -80.218  1.00 68.320          H  
ATOM  30051 2HD2 LEU D  11     -11.551  14.489 -78.514  1.00 68.320          H  
ATOM  30052 3HD2 LEU D  11     -12.444  15.625 -79.557  1.00 68.320          H  
ATOM  30053  N   ARG D  12     -11.392  19.962 -78.602  1.00 40.830          N  
ATOM  30054  CA  ARG D  12     -11.385  21.007 -79.624  1.00 40.930          C  
ATOM  30055  C   ARG D  12     -10.668  22.290 -79.230  1.00 40.590          C  
ATOM  30056  O   ARG D  12     -10.078  22.952 -80.087  1.00 41.210          O  
ATOM  30057  CB  ARG D  12     -12.793  21.413 -80.004  1.00 57.260          C  
ATOM  30058  CG  ARG D  12     -13.615  20.408 -80.739  1.00 57.260          C  
ATOM  30059  CD  ARG D  12     -13.142  20.151 -82.130  1.00 57.260          C  
ATOM  30060  NE  ARG D  12     -14.076  19.289 -82.833  1.00 57.260          N  
ATOM  30061  CZ  ARG D  12     -13.888  18.748 -84.059  1.00 57.260          C  
ATOM  30062  NH1 ARG D  12     -12.775  19.000 -84.723  1.00 57.260          N  
ATOM  30063  NH2 ARG D  12     -14.808  17.962 -84.607  1.00 57.260          N  
ATOM  30064  H   ARG D  12     -12.283  19.644 -78.202  1.00 49.000          H  
ATOM  30065  HA  ARG D  12     -10.881  20.606 -80.499  1.00 49.120          H  
ATOM  30066 1HB  ARG D  12     -13.342  21.653 -79.090  1.00 68.710          H  
ATOM  30067 2HB  ARG D  12     -12.760  22.318 -80.605  1.00 68.710          H  
ATOM  30068 1HG  ARG D  12     -13.622  19.464 -80.192  1.00 68.710          H  
ATOM  30069 2HG  ARG D  12     -14.619  20.797 -80.799  1.00 68.710          H  
ATOM  30070 1HD  ARG D  12     -13.059  21.093 -82.672  1.00 68.710          H  
ATOM  30071 2HD  ARG D  12     -12.178  19.649 -82.102  1.00 68.710          H  
ATOM  30072  HE  ARG D  12     -14.946  19.084 -82.341  1.00 68.710          H  
ATOM  30073 1HH1 ARG D  12     -12.068  19.595 -84.321  1.00 68.710          H  
ATOM  30074 2HH1 ARG D  12     -12.627  18.598 -85.635  1.00 68.710          H  
ATOM  30075 1HH2 ARG D  12     -15.679  17.738 -84.118  1.00 68.710          H  
ATOM  30076 2HH2 ARG D  12     -14.637  17.572 -85.517  1.00 68.710          H  
ATOM  30077  N   ARG D  13     -10.790  22.689 -77.965  1.00 39.620          N  
ATOM  30078  CA  ARG D  13     -10.200  23.943 -77.518  1.00 39.260          C  
ATOM  30079  C   ARG D  13      -8.760  23.850 -77.031  1.00 39.200          C  
ATOM  30080  O   ARG D  13      -7.985  24.786 -77.232  1.00 38.960          O  
ATOM  30081  CB  ARG D  13     -11.022  24.545 -76.392  1.00 55.110          C  
ATOM  30082  CG  ARG D  13     -12.392  25.065 -76.791  1.00 55.110          C  
ATOM  30083  CD  ARG D  13     -13.094  25.686 -75.641  1.00 55.110          C  
ATOM  30084  NE  ARG D  13     -12.374  26.875 -75.179  1.00 55.110          N  
ATOM  30085  CZ  ARG D  13     -12.669  27.617 -74.085  1.00 55.110          C  
ATOM  30086  NH1 ARG D  13     -13.702  27.327 -73.320  1.00 55.110          N  
ATOM  30087  NH2 ARG D  13     -11.898  28.656 -73.786  1.00 55.110          N  
ATOM  30088  H   ARG D  13     -11.340  22.116 -77.318  1.00 47.540          H  
ATOM  30089  HA  ARG D  13     -10.225  24.634 -78.359  1.00 47.110          H  
ATOM  30090 1HB  ARG D  13     -11.182  23.785 -75.627  1.00 66.130          H  
ATOM  30091 2HB  ARG D  13     -10.460  25.354 -75.933  1.00 66.130          H  
ATOM  30092 1HG  ARG D  13     -12.286  25.810 -77.577  1.00 66.130          H  
ATOM  30093 2HG  ARG D  13     -12.997  24.232 -77.156  1.00 66.130          H  
ATOM  30094 1HD  ARG D  13     -14.099  25.981 -75.942  1.00 66.130          H  
ATOM  30095 2HD  ARG D  13     -13.148  24.967 -74.821  1.00 66.130          H  
ATOM  30096  HE  ARG D  13     -11.570  27.162 -75.723  1.00 66.130          H  
ATOM  30097 1HH1 ARG D  13     -14.298  26.546 -73.532  1.00 66.130          H  
ATOM  30098 2HH1 ARG D  13     -13.911  27.934 -72.506  1.00 66.130          H  
ATOM  30099 1HH2 ARG D  13     -11.107  28.884 -74.364  1.00 66.130          H  
ATOM  30100 2HH2 ARG D  13     -12.084  29.215 -72.933  1.00 66.130          H  
ATOM  30101  N   GLY D  14      -8.424  22.773 -76.329  1.00 39.430          N  
ATOM  30102  CA  GLY D  14      -7.123  22.582 -75.730  1.00 39.400          C  
ATOM  30103  C   GLY D  14      -6.176  21.693 -76.525  1.00 40.440          C  
ATOM  30104  O   GLY D  14      -4.993  22.015 -76.625  1.00 40.980          O  
ATOM  30105  H   GLY D  14      -9.086  22.027 -76.195  1.00 47.320          H  
ATOM  30106 1HA  GLY D  14      -6.659  23.556 -75.573  1.00 47.280          H  
ATOM  30107 2HA  GLY D  14      -7.267  22.145 -74.742  1.00 47.280          H  
ATOM  30108  N   ARG D  15      -6.651  20.622 -77.189  1.00 40.770          N  
ATOM  30109  CA  ARG D  15      -5.665  19.755 -77.845  1.00 41.800          C  
ATOM  30110  C   ARG D  15      -4.776  20.466 -78.866  1.00 42.180          C  
ATOM  30111  O   ARG D  15      -3.564  20.244 -78.833  1.00 42.370          O  
ATOM  30112  CB  ARG D  15      -6.294  18.525 -78.518  1.00 58.110          C  
ATOM  30113  CG  ARG D  15      -5.324  17.615 -79.331  1.00 58.110          C  
ATOM  30114  CD  ARG D  15      -4.352  16.889 -78.499  1.00 58.110          C  
ATOM  30115  NE  ARG D  15      -3.390  16.145 -79.290  1.00 58.110          N  
ATOM  30116  CZ  ARG D  15      -2.351  15.443 -78.784  1.00 58.110          C  
ATOM  30117  NH1 ARG D  15      -2.151  15.389 -77.489  1.00 58.110          N  
ATOM  30118  NH2 ARG D  15      -1.532  14.804 -79.599  1.00 58.110          N  
ATOM  30119  H   ARG D  15      -7.654  20.371 -77.177  1.00 48.920          H  
ATOM  30120  HA  ARG D  15      -5.016  19.374 -77.060  1.00 50.160          H  
ATOM  30121 1HB  ARG D  15      -6.741  17.914 -77.754  1.00 69.730          H  
ATOM  30122 2HB  ARG D  15      -7.068  18.789 -79.195  1.00 69.730          H  
ATOM  30123 1HG  ARG D  15      -5.921  16.868 -79.852  1.00 69.730          H  
ATOM  30124 2HG  ARG D  15      -4.782  18.200 -80.065  1.00 69.730          H  
ATOM  30125 1HD  ARG D  15      -3.812  17.565 -77.841  1.00 69.730          H  
ATOM  30126 2HD  ARG D  15      -4.907  16.172 -77.934  1.00 69.730          H  
ATOM  30127  HE  ARG D  15      -3.508  16.144 -80.292  1.00 69.730          H  
ATOM  30128 1HH1 ARG D  15      -2.778  15.869 -76.870  1.00 69.730          H  
ATOM  30129 2HH1 ARG D  15      -1.374  14.857 -77.118  1.00 69.730          H  
ATOM  30130 1HH2 ARG D  15      -1.683  14.835 -80.598  1.00 69.730          H  
ATOM  30131 2HH2 ARG D  15      -0.761  14.268 -79.225  1.00 69.730          H  
ATOM  30132  N   PRO D  16      -5.284  21.379 -79.735  1.00 42.360          N  
ATOM  30133  CA  PRO D  16      -4.526  22.102 -80.742  1.00 42.690          C  
ATOM  30134  C   PRO D  16      -3.405  22.970 -80.181  1.00 42.240          C  
ATOM  30135  O   PRO D  16      -2.549  23.412 -80.953  1.00 42.510          O  
ATOM  30136  CB  PRO D  16      -5.585  22.986 -81.411  1.00 64.030          C  
ATOM  30137  CG  PRO D  16      -6.876  22.287 -81.171  1.00 64.030          C  
ATOM  30138  CD  PRO D  16      -6.744  21.701 -79.804  1.00 64.030          C  
ATOM  30139  HA  PRO D  16      -4.128  21.382 -81.461  1.00 51.230          H  
ATOM  30140 1HB  PRO D  16      -5.566  23.991 -80.963  1.00 76.840          H  
ATOM  30141 2HB  PRO D  16      -5.353  23.105 -82.480  1.00 76.840          H  
ATOM  30142 1HG  PRO D  16      -7.719  23.001 -81.234  1.00 76.840          H  
ATOM  30143 2HG  PRO D  16      -7.049  21.525 -81.940  1.00 76.840          H  
ATOM  30144 1HD  PRO D  16      -7.027  22.469 -79.077  1.00 76.840          H  
ATOM  30145 2HD  PRO D  16      -7.377  20.842 -79.758  1.00 76.840          H  
ATOM  30146  N   LYS D  17      -3.461  23.278 -78.876  1.00 41.570          N  
ATOM  30147  CA  LYS D  17      -2.477  24.113 -78.203  1.00 41.080          C  
ATOM  30148  C   LYS D  17      -1.620  23.305 -77.228  1.00 40.870          C  
ATOM  30149  O   LYS D  17      -0.391  23.456 -77.190  1.00 40.760          O  
ATOM  30150  CB  LYS D  17      -3.176  25.254 -77.479  1.00 57.710          C  
ATOM  30151  CG  LYS D  17      -3.825  26.256 -78.415  1.00 57.710          C  
ATOM  30152  CD  LYS D  17      -4.505  27.374 -77.647  1.00 57.710          C  
ATOM  30153  CE  LYS D  17      -5.148  28.382 -78.590  1.00 57.710          C  
ATOM  30154  NZ  LYS D  17      -5.864  29.460 -77.849  1.00 57.710          N  
ATOM  30155  H   LYS D  17      -4.190  22.876 -78.288  1.00 49.880          H  
ATOM  30156  HA  LYS D  17      -1.822  24.542 -78.950  1.00 49.300          H  
ATOM  30157 1HB  LYS D  17      -3.956  24.845 -76.831  1.00 69.250          H  
ATOM  30158 2HB  LYS D  17      -2.461  25.781 -76.849  1.00 69.250          H  
ATOM  30159 1HG  LYS D  17      -3.064  26.675 -79.076  1.00 69.250          H  
ATOM  30160 2HG  LYS D  17      -4.566  25.742 -79.028  1.00 69.250          H  
ATOM  30161 1HD  LYS D  17      -5.281  26.947 -77.004  1.00 69.250          H  
ATOM  30162 2HD  LYS D  17      -3.776  27.885 -77.020  1.00 69.250          H  
ATOM  30163 1HE  LYS D  17      -4.375  28.833 -79.211  1.00 69.250          H  
ATOM  30164 2HE  LYS D  17      -5.860  27.863 -79.234  1.00 69.250          H  
ATOM  30165 1HZ  LYS D  17      -6.279  30.107 -78.506  1.00 69.250          H  
ATOM  30166 2HZ  LYS D  17      -6.592  29.044 -77.280  1.00 69.250          H  
ATOM  30167 3HZ  LYS D  17      -5.214  29.955 -77.255  1.00 69.250          H  
ATOM  30168  N   ARG D  18      -2.250  22.417 -76.458  1.00 40.860          N  
ATOM  30169  CA  ARG D  18      -1.534  21.622 -75.473  1.00 40.690          C  
ATOM  30170  C   ARG D  18      -0.484  20.775 -76.196  1.00 41.380          C  
ATOM  30171  O   ARG D  18       0.609  20.554 -75.679  1.00 41.830          O  
ATOM  30172  CB  ARG D  18      -2.484  20.736 -74.654  1.00 57.030          C  
ATOM  30173  CG  ARG D  18      -3.414  21.480 -73.675  1.00 57.030          C  
ATOM  30174  CD  ARG D  18      -4.356  20.554 -72.918  1.00 57.030          C  
ATOM  30175  NE  ARG D  18      -5.278  21.320 -72.052  1.00 57.030          N  
ATOM  30176  CZ  ARG D  18      -6.234  20.813 -71.203  1.00 57.030          C  
ATOM  30177  NH1 ARG D  18      -6.437  19.508 -71.032  1.00 57.030          N  
ATOM  30178  NH2 ARG D  18      -6.990  21.665 -70.512  1.00 57.030          N  
ATOM  30179  H   ARG D  18      -3.252  22.309 -76.541  1.00 49.030          H  
ATOM  30180  HA  ARG D  18      -1.027  22.299 -74.786  1.00 48.830          H  
ATOM  30181 1HB  ARG D  18      -3.096  20.133 -75.323  1.00 68.440          H  
ATOM  30182 2HB  ARG D  18      -1.894  20.070 -74.041  1.00 68.440          H  
ATOM  30183 1HG  ARG D  18      -2.805  22.004 -72.942  1.00 68.440          H  
ATOM  30184 2HG  ARG D  18      -4.012  22.205 -74.222  1.00 68.440          H  
ATOM  30185 1HD  ARG D  18      -4.951  19.996 -73.630  1.00 68.440          H  
ATOM  30186 2HD  ARG D  18      -3.778  19.864 -72.295  1.00 68.440          H  
ATOM  30187  HE  ARG D  18      -5.202  22.328 -72.101  1.00 68.440          H  
ATOM  30188 1HH1 ARG D  18      -5.887  18.787 -71.505  1.00 68.440          H  
ATOM  30189 2HH1 ARG D  18      -7.152  19.195 -70.389  1.00 68.440          H  
ATOM  30190 1HH2 ARG D  18      -6.861  22.660 -70.615  1.00 68.440          H  
ATOM  30191 2HH2 ARG D  18      -7.704  21.311 -69.845  1.00 68.440          H  
ATOM  30192  N   ARG D  19      -0.787  20.348 -77.436  1.00 41.530          N  
ATOM  30193  CA  ARG D  19       0.124  19.537 -78.239  1.00 42.150          C  
ATOM  30194  C   ARG D  19       1.265  20.356 -78.863  1.00 42.870          C  
ATOM  30195  O   ARG D  19       2.158  19.778 -79.492  1.00 43.630          O  
ATOM  30196  CB  ARG D  19      -0.612  18.872 -79.391  1.00 58.760          C  
ATOM  30197  CG  ARG D  19      -0.977  19.823 -80.552  1.00 58.760          C  
ATOM  30198  CD  ARG D  19      -1.815  19.162 -81.570  1.00 58.760          C  
ATOM  30199  NE  ARG D  19      -2.096  20.053 -82.694  1.00 58.760          N  
ATOM  30200  CZ  ARG D  19      -2.865  19.748 -83.765  1.00 58.760          C  
ATOM  30201  NH1 ARG D  19      -3.438  18.566 -83.869  1.00 58.760          N  
ATOM  30202  NH2 ARG D  19      -3.040  20.646 -84.720  1.00 58.760          N  
ATOM  30203  H   ARG D  19      -1.719  20.530 -77.825  1.00 49.840          H  
ATOM  30204  HA  ARG D  19       0.555  18.769 -77.596  1.00 50.580          H  
ATOM  30205 1HB  ARG D  19      -0.012  18.058 -79.792  1.00 70.510          H  
ATOM  30206 2HB  ARG D  19      -1.540  18.446 -79.021  1.00 70.510          H  
ATOM  30207 1HG  ARG D  19      -1.502  20.694 -80.174  1.00 70.510          H  
ATOM  30208 2HG  ARG D  19      -0.071  20.149 -81.060  1.00 70.510          H  
ATOM  30209 1HD  ARG D  19      -1.301  18.278 -81.943  1.00 70.510          H  
ATOM  30210 2HD  ARG D  19      -2.757  18.878 -81.112  1.00 70.510          H  
ATOM  30211  HE  ARG D  19      -1.676  20.978 -82.668  1.00 70.510          H  
ATOM  30212 1HH1 ARG D  19      -3.309  17.874 -83.151  1.00 70.510          H  
ATOM  30213 2HH1 ARG D  19      -4.009  18.349 -84.677  1.00 70.510          H  
ATOM  30214 1HH2 ARG D  19      -2.601  21.553 -84.646  1.00 70.510          H  
ATOM  30215 2HH2 ARG D  19      -3.611  20.427 -85.525  1.00 70.510          H  
ATOM  30216  N   ARG D  20       1.226  21.693 -78.740  1.00 42.680          N  
ATOM  30217  CA  ARG D  20       2.262  22.540 -79.316  1.00 43.400          C  
ATOM  30218  C   ARG D  20       3.384  22.686 -78.309  1.00 44.200          C  
ATOM  30219  O   ARG D  20       4.566  22.715 -78.651  1.00 44.860          O  
ATOM  30220  CB  ARG D  20       1.760  23.944 -79.595  1.00 60.470          C  
ATOM  30221  CG  ARG D  20       0.694  24.061 -80.607  1.00 60.470          C  
ATOM  30222  CD  ARG D  20       0.277  25.479 -80.766  1.00 60.470          C  
ATOM  30223  NE  ARG D  20      -0.937  25.596 -81.540  1.00 60.470          N  
ATOM  30224  CZ  ARG D  20      -1.426  26.744 -82.065  1.00 60.470          C  
ATOM  30225  NH1 ARG D  20      -0.761  27.878 -81.926  1.00 60.470          N  
ATOM  30226  NH2 ARG D  20      -2.576  26.739 -82.723  1.00 60.470          N  
ATOM  30227  H   ARG D  20       0.486  22.137 -78.200  1.00 51.220          H  
ATOM  30228  HA  ARG D  20       2.628  22.087 -80.233  1.00 52.080          H  
ATOM  30229 1HB  ARG D  20       1.390  24.386 -78.676  1.00 72.570          H  
ATOM  30230 2HB  ARG D  20       2.593  24.558 -79.934  1.00 72.570          H  
ATOM  30231 1HG  ARG D  20       1.057  23.696 -81.566  1.00 72.570          H  
ATOM  30232 2HG  ARG D  20      -0.155  23.464 -80.297  1.00 72.570          H  
ATOM  30233 1HD  ARG D  20       0.102  25.920 -79.784  1.00 72.570          H  
ATOM  30234 2HD  ARG D  20       1.068  26.022 -81.278  1.00 72.570          H  
ATOM  30235  HE  ARG D  20      -1.505  24.743 -81.622  1.00 72.570          H  
ATOM  30236 1HH1 ARG D  20       0.114  27.895 -81.428  1.00 72.570          H  
ATOM  30237 2HH1 ARG D  20      -1.128  28.733 -82.320  1.00 72.570          H  
ATOM  30238 1HH2 ARG D  20      -3.096  25.878 -82.846  1.00 72.570          H  
ATOM  30239 2HH2 ARG D  20      -2.937  27.594 -83.115  1.00 72.570          H  
ATOM  30240  N   LYS D  21       3.012  22.760 -77.035  1.00 44.130          N  
ATOM  30241  CA  LYS D  21       4.016  22.982 -76.012  1.00 44.880          C  
ATOM  30242  C   LYS D  21       5.144  21.931 -76.001  1.00 45.680          C  
ATOM  30243  O   LYS D  21       6.303  22.316 -75.878  1.00 46.140          O  
ATOM  30244  CB  LYS D  21       3.369  23.083 -74.626  1.00 62.530          C  
ATOM  30245  CG  LYS D  21       4.347  23.359 -73.476  1.00 62.530          C  
ATOM  30246  CD  LYS D  21       4.922  24.775 -73.538  1.00 62.530          C  
ATOM  30247  CE  LYS D  21       5.695  25.114 -72.270  1.00 62.530          C  
ATOM  30248  NZ  LYS D  21       6.301  26.471 -72.322  1.00 62.530          N  
ATOM  30249  H   LYS D  21       2.008  22.750 -76.820  1.00 52.960          H  
ATOM  30250  HA  LYS D  21       4.478  23.944 -76.225  1.00 53.860          H  
ATOM  30251 1HB  LYS D  21       2.647  23.900 -74.633  1.00 75.040          H  
ATOM  30252 2HB  LYS D  21       2.811  22.194 -74.394  1.00 75.040          H  
ATOM  30253 1HG  LYS D  21       3.866  23.202 -72.535  1.00 75.040          H  
ATOM  30254 2HG  LYS D  21       5.172  22.663 -73.538  1.00 75.040          H  
ATOM  30255 1HD  LYS D  21       5.606  24.855 -74.384  1.00 75.040          H  
ATOM  30256 2HD  LYS D  21       4.114  25.496 -73.666  1.00 75.040          H  
ATOM  30257 1HE  LYS D  21       5.013  25.065 -71.423  1.00 75.040          H  
ATOM  30258 2HE  LYS D  21       6.485  24.389 -72.130  1.00 75.040          H  
ATOM  30259 1HZ  LYS D  21       6.792  26.652 -71.457  1.00 75.040          H  
ATOM  30260 2HZ  LYS D  21       6.951  26.499 -73.092  1.00 75.040          H  
ATOM  30261 3HZ  LYS D  21       5.577  27.169 -72.444  1.00 75.040          H  
ATOM  30262  N   PRO D  22       4.898  20.609 -76.145  1.00 45.910          N  
ATOM  30263  CA  PRO D  22       5.933  19.615 -76.186  1.00 46.470          C  
ATOM  30264  C   PRO D  22       6.658  19.489 -77.518  1.00 47.250          C  
ATOM  30265  O   PRO D  22       7.506  18.606 -77.647  1.00 47.610          O  
ATOM  30266  CB  PRO D  22       5.183  18.337 -75.854  1.00 69.700          C  
ATOM  30267  CG  PRO D  22       3.807  18.557 -76.369  1.00 69.700          C  
ATOM  30268  CD  PRO D  22       3.539  20.011 -76.101  1.00 69.700          C  
ATOM  30269  HA  PRO D  22       6.642  19.857 -75.383  1.00 55.760          H  
ATOM  30270 1HB  PRO D  22       5.663  17.507 -76.334  1.00 83.650          H  
ATOM  30271 2HB  PRO D  22       5.234  18.152 -74.796  1.00 83.650          H  
ATOM  30272 1HG  PRO D  22       3.736  18.301 -77.436  1.00 83.650          H  
ATOM  30273 2HG  PRO D  22       3.094  17.900 -75.831  1.00 83.650          H  
ATOM  30274 1HD  PRO D  22       2.920  20.332 -76.859  1.00 83.650          H  
ATOM  30275 2HD  PRO D  22       3.082  20.109 -75.123  1.00 83.650          H  
ATOM  30276  N   GLN D  23       6.319  20.283 -78.533  1.00 47.530          N  
ATOM  30277  CA  GLN D  23       7.007  20.101 -79.800  1.00 48.290          C  
ATOM  30278  C   GLN D  23       8.520  19.879 -79.616  1.00 48.710          C  
ATOM  30279  O   GLN D  23       8.981  18.793 -79.951  1.00 49.220          O  
ATOM  30280  CB  GLN D  23       6.654  21.203 -80.809  1.00 67.300          C  
ATOM  30281  CG  GLN D  23       5.247  21.082 -81.331  1.00 67.300          C  
ATOM  30282  CD  GLN D  23       5.021  19.852 -82.145  1.00 67.300          C  
ATOM  30283  OE1 GLN D  23       5.762  19.555 -83.088  1.00 67.300          O  
ATOM  30284  NE2 GLN D  23       3.986  19.109 -81.776  1.00 67.300          N  
ATOM  30285  H   GLN D  23       5.633  21.038 -78.444  1.00 57.040          H  
ATOM  30286  HA  GLN D  23       6.627  19.178 -80.236  1.00 57.950          H  
ATOM  30287 1HB  GLN D  23       6.666  22.175 -80.339  1.00 80.760          H  
ATOM  30288 2HB  GLN D  23       7.357  21.207 -81.640  1.00 80.760          H  
ATOM  30289 1HG  GLN D  23       4.601  20.990 -80.476  1.00 80.760          H  
ATOM  30290 2HG  GLN D  23       4.982  21.960 -81.916  1.00 80.760          H  
ATOM  30291 1HE2 GLN D  23       3.771  18.266 -82.270  1.00 80.760          H  
ATOM  30292 2HE2 GLN D  23       3.396  19.394 -80.979  1.00 80.760          H  
ATOM  30293  N   PRO D  24       9.350  20.853 -79.148  1.00 48.580          N  
ATOM  30294  CA  PRO D  24      10.783  20.644 -78.920  1.00 48.830          C  
ATOM  30295  C   PRO D  24      11.137  19.620 -77.815  1.00 49.460          C  
ATOM  30296  O   PRO D  24      12.189  18.981 -77.879  1.00 50.130          O  
ATOM  30297  CB  PRO D  24      11.262  22.053 -78.531  1.00 73.250          C  
ATOM  30298  CG  PRO D  24      10.023  22.773 -78.015  1.00 73.250          C  
ATOM  30299  CD  PRO D  24       8.875  22.220 -78.829  1.00 73.250          C  
ATOM  30300  HA  PRO D  24      11.243  20.340 -79.871  1.00 58.600          H  
ATOM  30301 1HB  PRO D  24      12.055  21.977 -77.770  1.00 87.890          H  
ATOM  30302 2HB  PRO D  24      11.710  22.548 -79.405  1.00 87.890          H  
ATOM  30303 1HG  PRO D  24       9.898  22.603 -76.933  1.00 87.890          H  
ATOM  30304 2HG  PRO D  24      10.137  23.859 -78.147  1.00 87.890          H  
ATOM  30305 1HD  PRO D  24       7.968  22.225 -78.210  1.00 87.890          H  
ATOM  30306 2HD  PRO D  24       8.763  22.817 -79.741  1.00 87.890          H  
ATOM  30307  N   HIS D  25      10.230  19.398 -76.851  1.00 49.250          N  
ATOM  30308  CA  HIS D  25      10.445  18.436 -75.765  1.00 49.840          C  
ATOM  30309  C   HIS D  25      10.252  17.011 -76.235  1.00 50.140          C  
ATOM  30310  O   HIS D  25      11.195  16.210 -76.209  1.00 50.660          O  
ATOM  30311  CB  HIS D  25       9.504  18.695 -74.585  1.00 69.540          C  
ATOM  30312  CG  HIS D  25       9.632  17.678 -73.511  1.00 69.540          C  
ATOM  30313  ND1 HIS D  25      10.730  17.593 -72.683  1.00 69.540          N  
ATOM  30314  CD2 HIS D  25       8.797  16.681 -73.144  1.00 69.540          C  
ATOM  30315  CE1 HIS D  25      10.565  16.577 -71.852  1.00 69.540          C  
ATOM  30316  NE2 HIS D  25       9.400  16.005 -72.117  1.00 69.540          N  
ATOM  30317  H   HIS D  25       9.392  19.964 -76.803  1.00 59.100          H  
ATOM  30318  HA  HIS D  25      11.467  18.522 -75.403  1.00 59.810          H  
ATOM  30319 1HB  HIS D  25       9.692  19.683 -74.160  1.00 83.450          H  
ATOM  30320 2HB  HIS D  25       8.486  18.678 -74.923  1.00 83.450          H  
ATOM  30321  HD1 HIS D  25      11.360  18.347 -72.495  1.00 83.450          H  
ATOM  30322  HD2 HIS D  25       7.820  16.360 -73.517  1.00 83.450          H  
ATOM  30323  HE1 HIS D  25      11.327  16.336 -71.112  1.00 83.450          H  
ATOM  30324  N   SER D  26       9.016  16.691 -76.620  1.00 49.840          N  
ATOM  30325  CA  SER D  26       8.684  15.387 -77.136  1.00 50.440          C  
ATOM  30326  C   SER D  26       9.473  15.211 -78.403  1.00 50.960          C  
ATOM  30327  O   SER D  26      10.003  14.147 -78.652  1.00 51.710          O  
ATOM  30328  CB  SER D  26       7.193  15.222 -77.377  1.00 70.380          C  
ATOM  30329  OG  SER D  26       6.481  15.214 -76.168  1.00 70.380          O  
ATOM  30330  H   SER D  26       8.300  17.405 -76.623  1.00 59.810          H  
ATOM  30331  HA  SER D  26       8.998  14.631 -76.418  1.00 60.530          H  
ATOM  30332 1HB  SER D  26       6.837  16.033 -78.013  1.00 84.450          H  
ATOM  30333 2HB  SER D  26       7.017  14.301 -77.902  1.00 84.450          H  
ATOM  30334  HG  SER D  26       5.558  15.056 -76.396  1.00 84.450          H  
ATOM  30335  N   GLY D  27       9.653  16.274 -79.184  1.00 50.630          N  
ATOM  30336  CA  GLY D  27      10.486  16.151 -80.374  1.00 51.120          C  
ATOM  30337  C   GLY D  27      11.843  15.529 -79.998  1.00 51.750          C  
ATOM  30338  O   GLY D  27      12.237  14.506 -80.570  1.00 52.330          O  
ATOM  30339  H   GLY D  27       9.153  17.156 -78.988  1.00 60.760          H  
ATOM  30340 1HA  GLY D  27       9.981  15.532 -81.115  1.00 61.340          H  
ATOM  30341 2HA  GLY D  27      10.637  17.137 -80.815  1.00 61.340          H  
ATOM  30342  N   SER D  28      12.552  16.130 -79.032  1.00 51.700          N  
ATOM  30343  CA  SER D  28      13.855  15.630 -78.590  1.00 52.320          C  
ATOM  30344  C   SER D  28      13.811  14.195 -78.037  1.00 53.080          C  
ATOM  30345  O   SER D  28      14.720  13.398 -78.299  1.00 53.750          O  
ATOM  30346  CB  SER D  28      14.428  16.556 -77.538  1.00 73.000          C  
ATOM  30347  OG  SER D  28      15.684  16.112 -77.095  1.00 73.000          O  
ATOM  30348  H   SER D  28      12.206  16.997 -78.603  1.00 62.040          H  
ATOM  30349  HA  SER D  28      14.522  15.636 -79.451  1.00 62.780          H  
ATOM  30350 1HB  SER D  28      14.516  17.560 -77.950  1.00 87.600          H  
ATOM  30351 2HB  SER D  28      13.739  16.613 -76.695  1.00 87.600          H  
ATOM  30352  HG  SER D  28      15.971  16.756 -76.446  1.00 87.600          H  
ATOM  30353  N   VAL D  29      12.791  13.873 -77.224  1.00 53.030          N  
ATOM  30354  CA  VAL D  29      12.677  12.531 -76.638  1.00 53.770          C  
ATOM  30355  C   VAL D  29      12.274  11.484 -77.679  1.00 53.970          C  
ATOM  30356  O   VAL D  29      12.908  10.437 -77.765  1.00 54.710          O  
ATOM  30357  CB  VAL D  29      11.647  12.489 -75.480  1.00 74.980          C  
ATOM  30358  CG1 VAL D  29      11.449  10.996 -74.971  1.00 74.980          C  
ATOM  30359  CG2 VAL D  29      12.116  13.397 -74.337  1.00 74.980          C  
ATOM  30360  H   VAL D  29      12.109  14.605 -76.998  1.00 63.640          H  
ATOM  30361  HA  VAL D  29      13.652  12.255 -76.237  1.00 64.520          H  
ATOM  30362  HB  VAL D  29      10.684  12.845 -75.849  1.00 89.980          H  
ATOM  30363 1HG1 VAL D  29      10.715  10.977 -74.165  1.00 89.980          H  
ATOM  30364 2HG1 VAL D  29      11.095  10.351 -75.774  1.00 89.980          H  
ATOM  30365 3HG1 VAL D  29      12.399  10.604 -74.593  1.00 89.980          H  
ATOM  30366 1HG2 VAL D  29      11.380  13.380 -73.530  1.00 89.980          H  
ATOM  30367 2HG2 VAL D  29      13.075  13.042 -73.963  1.00 89.980          H  
ATOM  30368 3HG2 VAL D  29      12.225  14.418 -74.700  1.00 89.980          H  
ATOM  30369  N   LEU D  30      11.232  11.781 -78.465  1.00 53.350          N  
ATOM  30370  CA  LEU D  30      10.665  10.915 -79.497  1.00 53.540          C  
ATOM  30371  C   LEU D  30      11.659  10.647 -80.591  1.00 53.520          C  
ATOM  30372  O   LEU D  30      11.594   9.599 -81.234  1.00 53.150          O  
ATOM  30373  CB  LEU D  30       9.389  11.497 -80.110  1.00 74.880          C  
ATOM  30374  CG  LEU D  30       8.134  11.576 -79.194  1.00 74.880          C  
ATOM  30375  CD1 LEU D  30       7.049  12.329 -79.948  1.00 74.880          C  
ATOM  30376  CD2 LEU D  30       7.643  10.160 -78.802  1.00 74.880          C  
ATOM  30377  H   LEU D  30      10.792  12.675 -78.328  1.00 64.020          H  
ATOM  30378  HA  LEU D  30      10.422   9.970 -79.037  1.00 64.250          H  
ATOM  30379 1HB  LEU D  30       9.612  12.504 -80.464  1.00 89.860          H  
ATOM  30380 2HB  LEU D  30       9.127  10.893 -80.975  1.00 89.860          H  
ATOM  30381  HG  LEU D  30       8.378  12.135 -78.290  1.00 89.860          H  
ATOM  30382 1HD1 LEU D  30       6.162  12.415 -79.323  1.00 89.860          H  
ATOM  30383 2HD1 LEU D  30       7.412  13.328 -80.204  1.00 89.860          H  
ATOM  30384 3HD1 LEU D  30       6.797  11.791 -80.861  1.00 89.860          H  
ATOM  30385 1HD2 LEU D  30       6.759  10.252 -78.173  1.00 89.860          H  
ATOM  30386 2HD2 LEU D  30       7.390   9.597 -79.701  1.00 89.860          H  
ATOM  30387 3HD2 LEU D  30       8.408   9.627 -78.250  1.00 89.860          H  
ATOM  30388  N   ALA D  31      12.614  11.552 -80.780  1.00 53.570          N  
ATOM  30389  CA  ALA D  31      13.669  11.364 -81.747  1.00 53.950          C  
ATOM  30390  C   ALA D  31      14.442  10.075 -81.463  1.00 54.890          C  
ATOM  30391  O   ALA D  31      15.096   9.543 -82.370  1.00 55.250          O  
ATOM  30392  CB  ALA D  31      14.619  12.540 -81.713  1.00 75.380          C  
ATOM  30393  H   ALA D  31      12.570  12.465 -80.310  1.00 64.280          H  
ATOM  30394  HA  ALA D  31      13.217  11.291 -82.732  1.00 64.740          H  
ATOM  30395 1HB  ALA D  31      15.402  12.413 -82.442  1.00 90.450          H  
ATOM  30396 2HB  ALA D  31      14.069  13.453 -81.926  1.00 90.450          H  
ATOM  30397 3HB  ALA D  31      15.060  12.609 -80.719  1.00 90.450          H  
ATOM  30398  N   LEU D  32      14.413   9.587 -80.210  1.00 55.330          N  
ATOM  30399  CA  LEU D  32      15.112   8.366 -79.891  1.00 56.230          C  
ATOM  30400  C   LEU D  32      14.323   7.126 -80.375  1.00 56.550          C  
ATOM  30401  O   LEU D  32      14.856   6.414 -81.220  1.00 56.990          O  
ATOM  30402  CB  LEU D  32      15.412   8.312 -78.379  1.00 78.360          C  
ATOM  30403  CG  LEU D  32      16.441   9.321 -77.821  1.00 78.360          C  
ATOM  30404  CD1 LEU D  32      16.384   9.268 -76.287  1.00 78.360          C  
ATOM  30405  CD2 LEU D  32      17.853   8.977 -78.311  1.00 78.360          C  
ATOM  30406  H   LEU D  32      13.874  10.059 -79.475  1.00 66.400          H  
ATOM  30407  HA  LEU D  32      16.054   8.371 -80.427  1.00 67.480          H  
ATOM  30408 1HB  LEU D  32      14.527   8.536 -77.844  1.00 94.030          H  
ATOM  30409 2HB  LEU D  32      15.735   7.308 -78.119  1.00 94.030          H  
ATOM  30410  HG  LEU D  32      16.174  10.334 -78.145  1.00 94.030          H  
ATOM  30411 1HD1 LEU D  32      17.093   9.984 -75.872  1.00 94.030          H  
ATOM  30412 2HD1 LEU D  32      15.374   9.528 -75.954  1.00 94.030          H  
ATOM  30413 3HD1 LEU D  32      16.637   8.267 -75.939  1.00 94.030          H  
ATOM  30414 1HD2 LEU D  32      18.560   9.694 -77.894  1.00 94.030          H  
ATOM  30415 2HD2 LEU D  32      18.119   7.973 -77.981  1.00 94.030          H  
ATOM  30416 3HD2 LEU D  32      17.904   9.024 -79.393  1.00 94.030          H  
ATOM  30417  N   PRO D  33      13.052   6.817 -79.964  1.00 56.370          N  
ATOM  30418  CA  PRO D  33      12.324   5.677 -80.505  1.00 56.700          C  
ATOM  30419  C   PRO D  33      12.099   5.812 -82.016  1.00 56.380          C  
ATOM  30420  O   PRO D  33      12.111   4.823 -82.741  1.00 56.260          O  
ATOM  30421  CB  PRO D  33      11.025   5.679 -79.702  1.00 85.050          C  
ATOM  30422  CG  PRO D  33      10.893   7.067 -79.157  1.00 85.050          C  
ATOM  30423  CD  PRO D  33      12.327   7.543 -78.939  1.00 85.050          C  
ATOM  30424  HA  PRO D  33      12.876   4.764 -80.276  1.00 68.040          H  
ATOM  30425 1HB  PRO D  33      10.186   5.426 -80.365  1.00102.060          H  
ATOM  30426 2HB  PRO D  33      11.083   4.901 -78.951  1.00102.060          H  
ATOM  30427 1HG  PRO D  33      10.344   7.689 -79.879  1.00102.060          H  
ATOM  30428 2HG  PRO D  33      10.297   7.072 -78.229  1.00102.060          H  
ATOM  30429 1HD  PRO D  33      12.377   8.566 -79.088  1.00102.060          H  
ATOM  30430 2HD  PRO D  33      12.662   7.280 -77.975  1.00102.060          H  
ATOM  30431  N   LEU D  34      12.066   7.045 -82.528  1.00 56.310          N  
ATOM  30432  CA  LEU D  34      11.933   7.296 -83.957  1.00 56.230          C  
ATOM  30433  C   LEU D  34      13.018   6.601 -84.775  1.00 56.930          C  
ATOM  30434  O   LEU D  34      12.787   6.192 -85.915  1.00 57.180          O  
ATOM  30435  CB  LEU D  34      11.978   8.806 -84.230  1.00 78.750          C  
ATOM  30436  CG  LEU D  34      11.814   9.297 -85.696  1.00 78.750          C  
ATOM  30437  CD1 LEU D  34      10.454   8.872 -86.266  1.00 78.750          C  
ATOM  30438  CD2 LEU D  34      11.945  10.819 -85.699  1.00 78.750          C  
ATOM  30439  H   LEU D  34      12.047   7.876 -81.928  1.00 67.570          H  
ATOM  30440  HA  LEU D  34      10.967   6.909 -84.264  1.00 67.480          H  
ATOM  30441 1HB  LEU D  34      11.201   9.279 -83.642  1.00 94.500          H  
ATOM  30442 2HB  LEU D  34      12.936   9.167 -83.880  1.00 94.500          H  
ATOM  30443  HG  LEU D  34      12.598   8.862 -86.321  1.00 94.500          H  
ATOM  30444 1HD1 LEU D  34      10.364   9.237 -87.290  1.00 94.500          H  
ATOM  30445 2HD1 LEU D  34      10.373   7.788 -86.272  1.00 94.500          H  
ATOM  30446 3HD1 LEU D  34       9.655   9.295 -85.659  1.00 94.500          H  
ATOM  30447 1HD2 LEU D  34      11.847  11.192 -86.719  1.00 94.500          H  
ATOM  30448 2HD2 LEU D  34      11.160  11.253 -85.077  1.00 94.500          H  
ATOM  30449 3HD2 LEU D  34      12.905  11.095 -85.306  1.00 94.500          H  
ATOM  30450  N   ARG D  35      14.236   6.555 -84.219  1.00 57.320          N  
ATOM  30451  CA  ARG D  35      15.412   6.000 -84.865  1.00 58.060          C  
ATOM  30452  C   ARG D  35      15.832   4.697 -84.202  1.00 57.910          C  
ATOM  30453  O   ARG D  35      16.963   4.230 -84.386  1.00 57.800          O  
ATOM  30454  CB  ARG D  35      16.563   6.984 -84.777  1.00 80.990          C  
ATOM  30455  CG  ARG D  35      16.377   8.246 -85.568  1.00 80.990          C  
ATOM  30456  CD  ARG D  35      17.416   9.251 -85.232  1.00 80.990          C  
ATOM  30457  NE  ARG D  35      17.320  10.422 -86.081  1.00 80.990          N  
ATOM  30458  CZ  ARG D  35      16.434  11.427 -85.934  1.00 80.990          C  
ATOM  30459  NH1 ARG D  35      15.552  11.428 -84.956  1.00 80.990          N  
ATOM  30460  NH2 ARG D  35      16.449  12.431 -86.798  1.00 80.990          N  
ATOM  30461  H   ARG D  35      14.377   6.890 -83.260  1.00 68.780          H  
ATOM  30462  HA  ARG D  35      15.178   5.807 -85.910  1.00 69.670          H  
ATOM  30463 1HB  ARG D  35      16.701   7.271 -83.732  1.00 97.190          H  
ATOM  30464 2HB  ARG D  35      17.482   6.510 -85.114  1.00 97.190          H  
ATOM  30465 1HG  ARG D  35      16.438   8.026 -86.632  1.00 97.190          H  
ATOM  30466 2HG  ARG D  35      15.395   8.660 -85.341  1.00 97.190          H  
ATOM  30467 1HD  ARG D  35      17.307   9.562 -84.190  1.00 97.190          H  
ATOM  30468 2HD  ARG D  35      18.402   8.809 -85.373  1.00 97.190          H  
ATOM  30469  HE  ARG D  35      17.970  10.482 -86.855  1.00 97.190          H  
ATOM  30470 1HH1 ARG D  35      15.514  10.657 -84.254  1.00 97.190          H  
ATOM  30471 2HH1 ARG D  35      14.898  12.195 -84.893  1.00 97.190          H  
ATOM  30472 1HH2 ARG D  35      17.122  12.438 -87.554  1.00 97.190          H  
ATOM  30473 2HH2 ARG D  35      15.792  13.192 -86.705  1.00 97.190          H  
ATOM  30474  N   SER D  36      14.922   4.132 -83.421  1.00 57.960          N  
ATOM  30475  CA  SER D  36      15.113   2.918 -82.656  1.00 57.760          C  
ATOM  30476  C   SER D  36      13.866   2.070 -82.716  1.00 57.400          C  
ATOM  30477  O   SER D  36      13.167   2.060 -83.729  1.00 57.040          O  
ATOM  30478  CB  SER D  36      15.491   3.208 -81.221  1.00 80.940          C  
ATOM  30479  OG  SER D  36      15.860   2.019 -80.549  1.00 80.940          O  
ATOM  30480  H   SER D  36      14.001   4.566 -83.336  1.00 69.550          H  
ATOM  30481  HA  SER D  36      15.927   2.352 -83.106  1.00 69.310          H  
ATOM  30482 1HB  SER D  36      16.322   3.913 -81.207  1.00 97.130          H  
ATOM  30483 2HB  SER D  36      14.677   3.671 -80.714  1.00 97.130          H  
ATOM  30484  HG  SER D  36      16.245   2.303 -79.708  1.00 97.130          H  
ATOM  30485  N   ARG D  37      13.649   1.276 -81.662  1.00 57.480          N  
ATOM  30486  CA  ARG D  37      12.569   0.283 -81.589  1.00 57.120          C  
ATOM  30487  C   ARG D  37      12.793  -0.776 -82.661  1.00 56.440          C  
ATOM  30488  O   ARG D  37      11.849  -1.306 -83.248  1.00 55.860          O  
ATOM  30489  CB  ARG D  37      11.193   0.911 -81.837  1.00 80.110          C  
ATOM  30490  CG  ARG D  37      10.752   1.988 -80.876  1.00 80.110          C  
ATOM  30491  CD  ARG D  37       9.461   2.570 -81.289  1.00 80.110          C  
ATOM  30492  NE  ARG D  37       9.614   3.414 -82.479  1.00 80.110          N  
ATOM  30493  CZ  ARG D  37       8.595   3.939 -83.193  1.00 80.110          C  
ATOM  30494  NH1 ARG D  37       7.327   3.715 -82.847  1.00 80.110          N  
ATOM  30495  NH2 ARG D  37       8.862   4.685 -84.260  1.00 80.110          N  
ATOM  30496  H   ARG D  37      14.293   1.374 -80.881  1.00 68.980          H  
ATOM  30497  HA  ARG D  37      12.585  -0.191 -80.609  1.00 68.540          H  
ATOM  30498 1HB  ARG D  37      11.109   1.294 -82.843  1.00 96.130          H  
ATOM  30499 2HB  ARG D  37      10.443   0.124 -81.751  1.00 96.130          H  
ATOM  30500 1HG  ARG D  37      10.618   1.582 -79.900  1.00 96.130          H  
ATOM  30501 2HG  ARG D  37      11.495   2.776 -80.848  1.00 96.130          H  
ATOM  30502 1HD  ARG D  37       8.771   1.761 -81.527  1.00 96.130          H  
ATOM  30503 2HD  ARG D  37       9.045   3.163 -80.496  1.00 96.130          H  
ATOM  30504  HE  ARG D  37      10.582   3.625 -82.797  1.00 96.130          H  
ATOM  30505 1HH1 ARG D  37       7.081   3.124 -82.030  1.00 96.130          H  
ATOM  30506 2HH1 ARG D  37       6.578   4.112 -83.392  1.00 96.130          H  
ATOM  30507 1HH2 ARG D  37       9.827   4.843 -84.546  1.00 96.130          H  
ATOM  30508 2HH2 ARG D  37       8.111   5.081 -84.803  1.00 96.130          H  
ATOM  30509  N   LYS D  38      14.068  -1.098 -82.889  1.00 56.530          N  
ATOM  30510  CA  LYS D  38      14.492  -2.088 -83.865  1.00 56.020          C  
ATOM  30511  C   LYS D  38      14.698  -3.431 -83.196  1.00 54.930          C  
ATOM  30512  O   LYS D  38      14.965  -4.441 -83.850  1.00 54.400          O  
ATOM  30513  CB  LYS D  38      15.780  -1.601 -84.519  1.00 78.630          C  
ATOM  30514  CG  LYS D  38      15.585  -0.322 -85.320  1.00 78.630          C  
ATOM  30515  CD  LYS D  38      16.888   0.232 -85.849  1.00 78.630          C  
ATOM  30516  CE  LYS D  38      16.651   1.545 -86.587  1.00 78.630          C  
ATOM  30517  NZ  LYS D  38      17.925   2.199 -86.991  1.00 78.630          N  
ATOM  30518  H   LYS D  38      14.788  -0.637 -82.350  1.00 67.840          H  
ATOM  30519  HA  LYS D  38      13.714  -2.195 -84.621  1.00 67.220          H  
ATOM  30520 1HB  LYS D  38      16.532  -1.419 -83.752  1.00 94.360          H  
ATOM  30521 2HB  LYS D  38      16.166  -2.372 -85.186  1.00 94.360          H  
ATOM  30522 1HG  LYS D  38      14.922  -0.527 -86.159  1.00 94.360          H  
ATOM  30523 2HG  LYS D  38      15.113   0.426 -84.700  1.00 94.360          H  
ATOM  30524 1HD  LYS D  38      17.569   0.418 -85.016  1.00 94.360          H  
ATOM  30525 2HD  LYS D  38      17.350  -0.485 -86.527  1.00 94.360          H  
ATOM  30526 1HE  LYS D  38      16.057   1.350 -87.477  1.00 94.360          H  
ATOM  30527 2HE  LYS D  38      16.096   2.220 -85.935  1.00 94.360          H  
ATOM  30528 1HZ  LYS D  38      17.720   3.064 -87.468  1.00 94.360          H  
ATOM  30529 2HZ  LYS D  38      18.476   2.397 -86.161  1.00 94.360          H  
ATOM  30530 3HZ  LYS D  38      18.446   1.591 -87.605  1.00 94.360          H  
ATOM  30531  N   ILE D  39      14.618  -3.414 -81.875  1.00 54.630          N  
ATOM  30532  CA  ILE D  39      14.848  -4.583 -81.065  1.00 53.630          C  
ATOM  30533  C   ILE D  39      13.542  -5.151 -80.585  1.00 53.110          C  
ATOM  30534  O   ILE D  39      12.768  -4.474 -79.908  1.00 52.410          O  
ATOM  30535  CB  ILE D  39      15.728  -4.239 -79.857  1.00 75.480          C  
ATOM  30536  CG1 ILE D  39      17.062  -3.564 -80.328  1.00 75.480          C  
ATOM  30537  CG2 ILE D  39      15.966  -5.492 -79.000  1.00 75.480          C  
ATOM  30538  CD1 ILE D  39      17.932  -4.382 -81.279  1.00 75.480          C  
ATOM  30539  H   ILE D  39      14.372  -2.545 -81.433  1.00 65.560          H  
ATOM  30540  HA  ILE D  39      15.335  -5.346 -81.667  1.00 64.360          H  
ATOM  30541  HB  ILE D  39      15.215  -3.504 -79.247  1.00 90.580          H  
ATOM  30542 1HG1 ILE D  39      16.819  -2.629 -80.824  1.00 90.580          H  
ATOM  30543 2HG1 ILE D  39      17.647  -3.337 -79.450  1.00 90.580          H  
ATOM  30544 1HG2 ILE D  39      16.552  -5.243 -78.151  1.00 90.580          H  
ATOM  30545 2HG2 ILE D  39      15.023  -5.886 -78.649  1.00 90.580          H  
ATOM  30546 3HG2 ILE D  39      16.480  -6.260 -79.569  1.00 90.580          H  
ATOM  30547 1HD1 ILE D  39      18.824  -3.808 -81.524  1.00 90.580          H  
ATOM  30548 2HD1 ILE D  39      18.227  -5.314 -80.813  1.00 90.580          H  
ATOM  30549 3HD1 ILE D  39      17.392  -4.595 -82.198  1.00 90.580          H  
ATOM  30550  N   ARG D  40      13.313  -6.409 -80.940  1.00 53.690          N  
ATOM  30551  CA  ARG D  40      12.086  -7.109 -80.607  1.00 53.170          C  
ATOM  30552  C   ARG D  40      12.318  -8.189 -79.557  1.00 52.590          C  
ATOM  30553  O   ARG D  40      11.410  -8.946 -79.221  1.00 51.750          O  
ATOM  30554  CB  ARG D  40      11.527  -7.743 -81.874  1.00 74.650          C  
ATOM  30555  CG  ARG D  40      11.069  -6.737 -82.940  1.00 74.650          C  
ATOM  30556  CD  ARG D  40      10.845  -7.369 -84.263  1.00 74.650          C  
ATOM  30557  NE  ARG D  40      10.311  -6.409 -85.233  1.00 74.650          N  
ATOM  30558  CZ  ARG D  40      11.039  -5.482 -85.910  1.00 74.650          C  
ATOM  30559  NH1 ARG D  40      12.344  -5.378 -85.730  1.00 74.650          N  
ATOM  30560  NH2 ARG D  40      10.428  -4.672 -86.760  1.00 74.650          N  
ATOM  30561  H   ARG D  40      14.013  -6.879 -81.499  1.00 64.430          H  
ATOM  30562  HA  ARG D  40      11.374  -6.394 -80.210  1.00 63.800          H  
ATOM  30563 1HB  ARG D  40      12.281  -8.389 -82.320  1.00 89.580          H  
ATOM  30564 2HB  ARG D  40      10.670  -8.365 -81.618  1.00 89.580          H  
ATOM  30565 1HG  ARG D  40      10.131  -6.302 -82.652  1.00 89.580          H  
ATOM  30566 2HG  ARG D  40      11.810  -5.945 -83.038  1.00 89.580          H  
ATOM  30567 1HD  ARG D  40      11.779  -7.775 -84.649  1.00 89.580          H  
ATOM  30568 2HD  ARG D  40      10.121  -8.178 -84.153  1.00 89.580          H  
ATOM  30569  HE  ARG D  40       9.315  -6.439 -85.412  1.00 89.580          H  
ATOM  30570 1HH1 ARG D  40      12.824  -5.985 -85.083  1.00 89.580          H  
ATOM  30571 2HH1 ARG D  40      12.875  -4.680 -86.233  1.00 89.580          H  
ATOM  30572 1HH2 ARG D  40       9.429  -4.745 -86.900  1.00 89.580          H  
ATOM  30573 2HH2 ARG D  40      10.957  -3.976 -87.265  1.00 89.580          H  
ATOM  30574  N   LYS D  41      13.545  -8.270 -79.058  1.00 53.040          N  
ATOM  30575  CA  LYS D  41      13.906  -9.289 -78.086  1.00 52.540          C  
ATOM  30576  C   LYS D  41      14.982  -8.837 -77.110  1.00 51.730          C  
ATOM  30577  O   LYS D  41      15.930  -8.148 -77.480  1.00 51.620          O  
ATOM  30578  CB  LYS D  41      14.364 -10.553 -78.818  1.00 73.760          C  
ATOM  30579  CG  LYS D  41      15.628 -10.371 -79.665  1.00 73.760          C  
ATOM  30580  CD  LYS D  41      15.984 -11.643 -80.425  1.00 73.760          C  
ATOM  30581  CE  LYS D  41      17.269 -11.464 -81.232  1.00 73.760          C  
ATOM  30582  NZ  LYS D  41      17.631 -12.697 -81.990  1.00 73.760          N  
ATOM  30583  H   LYS D  41      14.231  -7.597 -79.363  1.00 63.650          H  
ATOM  30584  HA  LYS D  41      13.017  -9.533 -77.504  1.00 63.050          H  
ATOM  30585 1HB  LYS D  41      14.566 -11.338 -78.089  1.00 88.510          H  
ATOM  30586 2HB  LYS D  41      13.564 -10.907 -79.469  1.00 88.510          H  
ATOM  30587 1HG  LYS D  41      15.473  -9.560 -80.375  1.00 88.510          H  
ATOM  30588 2HG  LYS D  41      16.466 -10.110 -79.021  1.00 88.510          H  
ATOM  30589 1HD  LYS D  41      16.116 -12.462 -79.719  1.00 88.510          H  
ATOM  30590 2HD  LYS D  41      15.171 -11.900 -81.106  1.00 88.510          H  
ATOM  30591 1HE  LYS D  41      17.135 -10.644 -81.935  1.00 88.510          H  
ATOM  30592 2HE  LYS D  41      18.084 -11.217 -80.551  1.00 88.510          H  
ATOM  30593 1HZ  LYS D  41      18.485 -12.535 -82.507  1.00 88.510          H  
ATOM  30594 2HZ  LYS D  41      17.771 -13.463 -81.346  1.00 88.510          H  
ATOM  30595 3HZ  LYS D  41      16.888 -12.930 -82.633  1.00 88.510          H  
ATOM  30596  N   GLN D  42      14.862  -9.304 -75.870  1.00 51.100          N  
ATOM  30597  CA  GLN D  42      15.849  -9.078 -74.814  1.00 50.360          C  
ATOM  30598  C   GLN D  42      16.244  -7.624 -74.548  1.00 50.150          C  
ATOM  30599  O   GLN D  42      17.428  -7.315 -74.407  1.00 49.770          O  
ATOM  30600  CB  GLN D  42      17.128  -9.874 -75.074  1.00 70.800          C  
ATOM  30601  CG  GLN D  42      16.972 -11.374 -75.096  1.00 70.800          C  
ATOM  30602  CD  GLN D  42      18.332 -12.079 -75.143  1.00 70.800          C  
ATOM  30603  OE1 GLN D  42      19.241 -11.761 -74.349  1.00 70.800          O  
ATOM  30604  NE2 GLN D  42      18.480 -13.037 -76.056  1.00 70.800          N  
ATOM  30605  H   GLN D  42      14.039  -9.851 -75.654  1.00 61.320          H  
ATOM  30606  HA  GLN D  42      15.419  -9.461 -73.888  1.00 60.430          H  
ATOM  30607 1HB  GLN D  42      17.569  -9.567 -76.021  1.00 84.960          H  
ATOM  30608 2HB  GLN D  42      17.833  -9.649 -74.309  1.00 84.960          H  
ATOM  30609 1HG  GLN D  42      16.447 -11.693 -74.199  1.00 84.960          H  
ATOM  30610 2HG  GLN D  42      16.408 -11.654 -75.985  1.00 84.960          H  
ATOM  30611 1HE2 GLN D  42      19.349 -13.533 -76.127  1.00 84.960          H  
ATOM  30612 2HE2 GLN D  42      17.725 -13.269 -76.669  1.00 84.960          H  
ATOM  30613  N   LEU D  43      15.278  -6.726 -74.393  1.00 50.410          N  
ATOM  30614  CA  LEU D  43      15.633  -5.330 -74.133  1.00 50.210          C  
ATOM  30615  C   LEU D  43      16.433  -5.213 -72.831  1.00 50.190          C  
ATOM  30616  O   LEU D  43      17.400  -4.461 -72.731  1.00 49.950          O  
ATOM  30617  CB  LEU D  43      14.365  -4.460 -74.016  1.00 70.370          C  
ATOM  30618  CG  LEU D  43      13.508  -4.258 -75.311  1.00 70.370          C  
ATOM  30619  CD1 LEU D  43      12.204  -3.537 -74.948  1.00 70.370          C  
ATOM  30620  CD2 LEU D  43      14.278  -3.446 -76.341  1.00 70.370          C  
ATOM  30621  H   LEU D  43      14.315  -7.007 -74.506  1.00 60.490          H  
ATOM  30622  HA  LEU D  43      16.256  -4.977 -74.943  1.00 60.250          H  
ATOM  30623 1HB  LEU D  43      13.720  -4.893 -73.255  1.00 84.450          H  
ATOM  30624 2HB  LEU D  43      14.672  -3.471 -73.673  1.00 84.450          H  
ATOM  30625  HG  LEU D  43      13.256  -5.229 -75.734  1.00 84.450          H  
ATOM  30626 1HD1 LEU D  43      11.606  -3.418 -75.852  1.00 84.450          H  
ATOM  30627 2HD1 LEU D  43      11.646  -4.126 -74.222  1.00 84.450          H  
ATOM  30628 3HD1 LEU D  43      12.425  -2.566 -74.529  1.00 84.450          H  
ATOM  30629 1HD2 LEU D  43      13.655  -3.323 -77.235  1.00 84.450          H  
ATOM  30630 2HD2 LEU D  43      14.526  -2.470 -75.930  1.00 84.450          H  
ATOM  30631 3HD2 LEU D  43      15.178  -3.958 -76.613  1.00 84.450          H  
ATOM  30632  N   ARG D  44      16.093  -6.039 -71.852  1.00 50.470          N  
ATOM  30633  CA  ARG D  44      16.740  -5.988 -70.548  1.00 50.500          C  
ATOM  30634  C   ARG D  44      18.142  -6.598 -70.505  1.00 50.160          C  
ATOM  30635  O   ARG D  44      18.775  -6.593 -69.450  1.00 49.940          O  
ATOM  30636  CB  ARG D  44      15.882  -6.661 -69.488  1.00 70.690          C  
ATOM  30637  CG  ARG D  44      14.567  -5.946 -69.185  1.00 70.690          C  
ATOM  30638  CD  ARG D  44      13.743  -6.675 -68.171  1.00 70.690          C  
ATOM  30639  NE  ARG D  44      13.237  -7.962 -68.663  1.00 70.690          N  
ATOM  30640  CZ  ARG D  44      12.631  -8.904 -67.900  1.00 70.690          C  
ATOM  30641  NH1 ARG D  44      12.461  -8.709 -66.606  1.00 70.690          N  
ATOM  30642  NH2 ARG D  44      12.206 -10.028 -68.458  1.00 70.690          N  
ATOM  30643  H   ARG D  44      15.326  -6.678 -72.000  1.00 60.560          H  
ATOM  30644  HA  ARG D  44      16.826  -4.943 -70.273  1.00 60.600          H  
ATOM  30645 1HB  ARG D  44      15.657  -7.678 -69.797  1.00 84.830          H  
ATOM  30646 2HB  ARG D  44      16.444  -6.719 -68.555  1.00 84.830          H  
ATOM  30647 1HG  ARG D  44      14.788  -4.951 -68.796  1.00 84.830          H  
ATOM  30648 2HG  ARG D  44      13.983  -5.854 -70.099  1.00 84.830          H  
ATOM  30649 1HD  ARG D  44      14.358  -6.860 -67.290  1.00 84.830          H  
ATOM  30650 2HD  ARG D  44      12.890  -6.054 -67.896  1.00 84.830          H  
ATOM  30651  HE  ARG D  44      13.335  -8.159 -69.648  1.00 84.830          H  
ATOM  30652 1HH1 ARG D  44      12.782  -7.857 -66.173  1.00 84.830          H  
ATOM  30653 2HH1 ARG D  44      12.009  -9.416 -66.043  1.00 84.830          H  
ATOM  30654 1HH2 ARG D  44      12.334 -10.182 -69.449  1.00 84.830          H  
ATOM  30655 2HH2 ARG D  44      11.753 -10.735 -67.896  1.00 84.830          H  
ATOM  30656  N   SER D  45      18.612  -7.197 -71.604  1.00 50.110          N  
ATOM  30657  CA  SER D  45      19.942  -7.797 -71.591  1.00 49.850          C  
ATOM  30658  C   SER D  45      21.036  -6.793 -71.948  1.00 49.610          C  
ATOM  30659  O   SER D  45      22.226  -7.094 -71.826  1.00 49.540          O  
ATOM  30660  CB  SER D  45      20.025  -8.964 -72.562  1.00 69.890          C  
ATOM  30661  OG  SER D  45      19.190 -10.038 -72.182  1.00 69.890          O  
ATOM  30662  H   SER D  45      18.077  -7.212 -72.476  1.00 60.130          H  
ATOM  30663  HA  SER D  45      20.138  -8.172 -70.587  1.00 59.820          H  
ATOM  30664 1HB  SER D  45      19.748  -8.616 -73.554  1.00 83.870          H  
ATOM  30665 2HB  SER D  45      21.053  -9.311 -72.623  1.00 83.870          H  
ATOM  30666  HG  SER D  45      19.260 -10.702 -72.909  1.00 83.870          H  
ATOM  30667  N   VAL D  46      20.657  -5.603 -72.418  1.00 49.530          N  
ATOM  30668  CA  VAL D  46      21.655  -4.637 -72.858  1.00 49.320          C  
ATOM  30669  C   VAL D  46      21.517  -3.300 -72.156  1.00 49.260          C  
ATOM  30670  O   VAL D  46      20.456  -2.678 -72.161  1.00 48.490          O  
ATOM  30671  CB  VAL D  46      21.582  -4.471 -74.386  1.00 69.130          C  
ATOM  30672  CG1 VAL D  46      22.564  -3.438 -74.887  1.00 69.130          C  
ATOM  30673  CG2 VAL D  46      21.864  -5.809 -75.053  1.00 69.130          C  
ATOM  30674  H   VAL D  46      19.657  -5.369 -72.482  1.00 59.440          H  
ATOM  30675  HA  VAL D  46      22.641  -5.035 -72.618  1.00 59.180          H  
ATOM  30676  HB  VAL D  46      20.623  -4.141 -74.640  1.00 82.960          H  
ATOM  30677 1HG1 VAL D  46      22.467  -3.349 -75.970  1.00 82.960          H  
ATOM  30678 2HG1 VAL D  46      22.356  -2.487 -74.445  1.00 82.960          H  
ATOM  30679 3HG1 VAL D  46      23.578  -3.743 -74.641  1.00 82.960          H  
ATOM  30680 1HG2 VAL D  46      21.801  -5.698 -76.128  1.00 82.960          H  
ATOM  30681 2HG2 VAL D  46      22.864  -6.144 -74.781  1.00 82.960          H  
ATOM  30682 3HG2 VAL D  46      21.138  -6.547 -74.730  1.00 82.960          H  
ATOM  30683  N   VAL D  47      22.624  -2.807 -71.623  1.00 50.130          N  
ATOM  30684  CA  VAL D  47      22.593  -1.552 -70.885  1.00 50.220          C  
ATOM  30685  C   VAL D  47      22.088  -0.385 -71.711  1.00 50.100          C  
ATOM  30686  O   VAL D  47      21.323   0.426 -71.191  1.00 49.600          O  
ATOM  30687  CB  VAL D  47      23.972  -1.231 -70.290  1.00 70.270          C  
ATOM  30688  CG1 VAL D  47      23.983   0.194 -69.697  1.00 70.270          C  
ATOM  30689  CG2 VAL D  47      24.278  -2.262 -69.204  1.00 70.270          C  
ATOM  30690  H   VAL D  47      23.469  -3.361 -71.695  1.00 60.160          H  
ATOM  30691  HA  VAL D  47      21.913  -1.671 -70.055  1.00 60.260          H  
ATOM  30692  HB  VAL D  47      24.730  -1.277 -71.070  1.00 84.330          H  
ATOM  30693 1HG1 VAL D  47      24.965   0.397 -69.272  1.00 84.330          H  
ATOM  30694 2HG1 VAL D  47      23.776   0.939 -70.463  1.00 84.330          H  
ATOM  30695 3HG1 VAL D  47      23.227   0.267 -68.914  1.00 84.330          H  
ATOM  30696 1HG2 VAL D  47      25.257  -2.055 -68.770  1.00 84.330          H  
ATOM  30697 2HG2 VAL D  47      23.518  -2.204 -68.425  1.00 84.330          H  
ATOM  30698 3HG2 VAL D  47      24.278  -3.262 -69.631  1.00 84.330          H  
ATOM  30699  N   SER D  48      22.524  -0.259 -72.960  1.00 50.590          N  
ATOM  30700  CA  SER D  48      22.053   0.839 -73.788  1.00 50.590          C  
ATOM  30701  C   SER D  48      20.552   0.758 -74.106  1.00 49.560          C  
ATOM  30702  O   SER D  48      19.918   1.791 -74.363  1.00 49.300          O  
ATOM  30703  CB  SER D  48      22.841   0.889 -75.083  1.00 70.830          C  
ATOM  30704  OG  SER D  48      22.582  -0.232 -75.885  1.00 70.830          O  
ATOM  30705  H   SER D  48      23.165  -0.937 -73.347  1.00 60.710          H  
ATOM  30706  HA  SER D  48      22.234   1.766 -73.246  1.00 60.710          H  
ATOM  30707 1HB  SER D  48      22.579   1.796 -75.628  1.00 84.990          H  
ATOM  30708 2HB  SER D  48      23.904   0.939 -74.857  1.00 84.990          H  
ATOM  30709  HG  SER D  48      23.066  -0.086 -76.706  1.00 84.990          H  
ATOM  30710  N   ARG D  49      19.957  -0.445 -74.053  1.00 48.980          N  
ATOM  30711  CA  ARG D  49      18.546  -0.582 -74.363  1.00 48.010          C  
ATOM  30712  C   ARG D  49      17.793  -0.191 -73.108  1.00 47.410          C  
ATOM  30713  O   ARG D  49      16.766   0.497 -73.173  1.00 46.840          O  
ATOM  30714  CB  ARG D  49      18.221  -2.000 -74.782  1.00 67.600          C  
ATOM  30715  CG  ARG D  49      18.852  -2.427 -76.103  1.00 67.600          C  
ATOM  30716  CD  ARG D  49      18.538  -3.830 -76.410  1.00 67.600          C  
ATOM  30717  NE  ARG D  49      19.326  -4.344 -77.519  1.00 67.600          N  
ATOM  30718  CZ  ARG D  49      19.448  -5.656 -77.843  1.00 67.600          C  
ATOM  30719  NH1 ARG D  49      18.833  -6.595 -77.136  1.00 67.600          N  
ATOM  30720  NH2 ARG D  49      20.195  -5.999 -78.880  1.00 67.600          N  
ATOM  30721  H   ARG D  49      20.468  -1.280 -73.778  1.00 58.780          H  
ATOM  30722  HA  ARG D  49      18.283   0.100 -75.171  1.00 57.610          H  
ATOM  30723 1HB  ARG D  49      18.586  -2.683 -74.021  1.00 81.120          H  
ATOM  30724 2HB  ARG D  49      17.140  -2.137 -74.850  1.00 81.120          H  
ATOM  30725 1HG  ARG D  49      18.458  -1.809 -76.906  1.00 81.120          H  
ATOM  30726 2HG  ARG D  49      19.932  -2.306 -76.052  1.00 81.120          H  
ATOM  30727 1HD  ARG D  49      18.667  -4.470 -75.543  1.00 81.120          H  
ATOM  30728 2HD  ARG D  49      17.507  -3.853 -76.703  1.00 81.120          H  
ATOM  30729  HE  ARG D  49      19.820  -3.670 -78.093  1.00 81.120          H  
ATOM  30730 1HH1 ARG D  49      18.253  -6.360 -76.331  1.00 81.120          H  
ATOM  30731 2HH1 ARG D  49      18.923  -7.567 -77.393  1.00 81.120          H  
ATOM  30732 1HH2 ARG D  49      20.665  -5.288 -79.424  1.00 81.120          H  
ATOM  30733 2HH2 ARG D  49      20.291  -6.972 -79.133  1.00 81.120          H  
ATOM  30734  N   MET D  50      18.327  -0.615 -71.956  1.00 47.570          N  
ATOM  30735  CA  MET D  50      17.722  -0.267 -70.687  1.00 47.090          C  
ATOM  30736  C   MET D  50      17.809   1.229 -70.488  1.00 47.340          C  
ATOM  30737  O   MET D  50      16.876   1.830 -69.956  1.00 46.500          O  
ATOM  30738  CB  MET D  50      18.378  -1.018 -69.536  1.00 66.120          C  
ATOM  30739  CG  MET D  50      18.029  -2.495 -69.517  1.00 66.120          C  
ATOM  30740  SD  MET D  50      18.603  -3.381 -68.053  1.00 66.120          S  
ATOM  30741  CE  MET D  50      20.343  -3.607 -68.424  1.00 66.120          C  
ATOM  30742  H   MET D  50      19.157  -1.216 -71.979  1.00 57.080          H  
ATOM  30743  HA  MET D  50      16.670  -0.539 -70.718  1.00 56.510          H  
ATOM  30744 1HB  MET D  50      19.457  -0.923 -69.628  1.00 79.340          H  
ATOM  30745 2HB  MET D  50      18.083  -0.573 -68.588  1.00 79.340          H  
ATOM  30746 1HG  MET D  50      16.947  -2.598 -69.579  1.00 79.340          H  
ATOM  30747 2HG  MET D  50      18.461  -2.972 -70.401  1.00 79.340          H  
ATOM  30748 1HE  MET D  50      20.816  -4.165 -67.617  1.00 79.340          H  
ATOM  30749 2HE  MET D  50      20.447  -4.164 -69.362  1.00 79.340          H  
ATOM  30750 3HE  MET D  50      20.810  -2.651 -68.507  1.00 79.340          H  
ATOM  30751  N   ALA D  51      18.925   1.841 -70.911  1.00 48.540          N  
ATOM  30752  CA  ALA D  51      19.066   3.274 -70.791  1.00 48.950          C  
ATOM  30753  C   ALA D  51      17.978   3.946 -71.604  1.00 48.780          C  
ATOM  30754  O   ALA D  51      17.292   4.839 -71.111  1.00 48.630          O  
ATOM  30755  CB  ALA D  51      20.431   3.716 -71.268  1.00 68.370          C  
ATOM  30756  H   ALA D  51      19.696   1.289 -71.291  1.00 58.250          H  
ATOM  30757  HA  ALA D  51      18.947   3.550 -69.750  1.00 58.740          H  
ATOM  30758 1HB  ALA D  51      20.521   4.796 -71.165  1.00 82.040          H  
ATOM  30759 2HB  ALA D  51      21.199   3.222 -70.671  1.00 82.040          H  
ATOM  30760 3HB  ALA D  51      20.550   3.440 -72.311  1.00 82.040          H  
ATOM  30761  N   ALA D  52      17.728   3.461 -72.821  1.00 48.870          N  
ATOM  30762  CA  ALA D  52      16.670   4.068 -73.604  1.00 48.760          C  
ATOM  30763  C   ALA D  52      15.320   3.957 -72.883  1.00 48.070          C  
ATOM  30764  O   ALA D  52      14.529   4.909 -72.862  1.00 47.910          O  
ATOM  30765  CB  ALA D  52      16.598   3.407 -74.967  1.00 68.310          C  
ATOM  30766  H   ALA D  52      18.326   2.736 -73.233  1.00 58.640          H  
ATOM  30767  HA  ALA D  52      16.906   5.124 -73.731  1.00 58.510          H  
ATOM  30768 1HB  ALA D  52      15.834   3.875 -75.570  1.00 81.970          H  
ATOM  30769 2HB  ALA D  52      17.562   3.509 -75.461  1.00 81.970          H  
ATOM  30770 3HB  ALA D  52      16.365   2.353 -74.845  1.00 81.970          H  
ATOM  30771  N   LEU D  53      15.044   2.819 -72.249  1.00 47.690          N  
ATOM  30772  CA  LEU D  53      13.773   2.704 -71.539  1.00 47.070          C  
ATOM  30773  C   LEU D  53      13.727   3.705 -70.361  1.00 46.960          C  
ATOM  30774  O   LEU D  53      12.698   4.355 -70.109  1.00 46.720          O  
ATOM  30775  CB  LEU D  53      13.578   1.251 -71.065  1.00 66.150          C  
ATOM  30776  CG  LEU D  53      13.340   0.169 -72.205  1.00 66.150          C  
ATOM  30777  CD1 LEU D  53      13.398  -1.242 -71.594  1.00 66.150          C  
ATOM  30778  CD2 LEU D  53      11.965   0.393 -72.885  1.00 66.150          C  
ATOM  30779  H   LEU D  53      15.694   2.027 -72.331  1.00 57.230          H  
ATOM  30780  HA  LEU D  53      12.974   2.968 -72.224  1.00 56.480          H  
ATOM  30781 1HB  LEU D  53      14.472   0.955 -70.517  1.00 79.380          H  
ATOM  30782 2HB  LEU D  53      12.732   1.215 -70.381  1.00 79.380          H  
ATOM  30783  HG  LEU D  53      14.131   0.250 -72.954  1.00 79.380          H  
ATOM  30784 1HD1 LEU D  53      13.249  -1.980 -72.370  1.00 79.380          H  
ATOM  30785 2HD1 LEU D  53      14.372  -1.401 -71.132  1.00 79.380          H  
ATOM  30786 3HD1 LEU D  53      12.619  -1.346 -70.842  1.00 79.380          H  
ATOM  30787 1HD2 LEU D  53      11.824  -0.355 -73.653  1.00 79.380          H  
ATOM  30788 2HD2 LEU D  53      11.172   0.303 -72.142  1.00 79.380          H  
ATOM  30789 3HD2 LEU D  53      11.917   1.374 -73.335  1.00 79.380          H  
ATOM  30790  N   ARG D  54      14.859   3.863 -69.664  1.00 47.190          N  
ATOM  30791  CA  ARG D  54      15.009   4.783 -68.531  1.00 47.120          C  
ATOM  30792  C   ARG D  54      14.835   6.251 -68.940  1.00 47.250          C  
ATOM  30793  O   ARG D  54      14.356   7.069 -68.147  1.00 46.920          O  
ATOM  30794  CB  ARG D  54      16.357   4.575 -67.862  1.00 66.000          C  
ATOM  30795  CG  ARG D  54      16.475   3.256 -67.093  1.00 66.000          C  
ATOM  30796  CD  ARG D  54      17.855   3.000 -66.638  1.00 66.000          C  
ATOM  30797  NE  ARG D  54      17.971   1.710 -65.967  1.00 66.000          N  
ATOM  30798  CZ  ARG D  54      19.137   1.088 -65.674  1.00 66.000          C  
ATOM  30799  NH1 ARG D  54      20.292   1.645 -65.991  1.00 66.000          N  
ATOM  30800  NH2 ARG D  54      19.117  -0.086 -65.064  1.00 66.000          N  
ATOM  30801  H   ARG D  54      15.654   3.260 -69.905  1.00 56.630          H  
ATOM  30802  HA  ARG D  54      14.242   4.543 -67.797  1.00 56.540          H  
ATOM  30803 1HB  ARG D  54      17.136   4.596 -68.606  1.00 79.200          H  
ATOM  30804 2HB  ARG D  54      16.547   5.388 -67.165  1.00 79.200          H  
ATOM  30805 1HG  ARG D  54      15.838   3.309 -66.209  1.00 79.200          H  
ATOM  30806 2HG  ARG D  54      16.147   2.429 -67.708  1.00 79.200          H  
ATOM  30807 1HD  ARG D  54      18.511   2.995 -67.503  1.00 79.200          H  
ATOM  30808 2HD  ARG D  54      18.163   3.781 -65.944  1.00 79.200          H  
ATOM  30809  HE  ARG D  54      17.112   1.246 -65.701  1.00 79.200          H  
ATOM  30810 1HH1 ARG D  54      20.316   2.539 -66.457  1.00 79.200          H  
ATOM  30811 2HH1 ARG D  54      21.159   1.177 -65.765  1.00 79.200          H  
ATOM  30812 1HH2 ARG D  54      18.235  -0.516 -64.822  1.00 79.200          H  
ATOM  30813 2HH2 ARG D  54      19.981  -0.557 -64.842  1.00 79.200          H  
ATOM  30814  N   THR D  55      15.161   6.579 -70.197  1.00 47.750          N  
ATOM  30815  CA  THR D  55      15.039   7.939 -70.705  1.00 48.000          C  
ATOM  30816  C   THR D  55      13.676   8.185 -71.352  1.00 47.530          C  
ATOM  30817  O   THR D  55      13.514   9.180 -72.060  1.00 47.430          O  
ATOM  30818  CB  THR D  55      16.152   8.318 -71.716  1.00 67.100          C  
ATOM  30819  OG1 THR D  55      16.086   7.466 -72.854  1.00 67.100          O  
ATOM  30820  CG2 THR D  55      17.522   8.186 -71.056  1.00 67.100          C  
ATOM  30821  H   THR D  55      15.605   5.880 -70.806  1.00 57.300          H  
ATOM  30822  HA  THR D  55      15.128   8.620 -69.861  1.00 57.600          H  
ATOM  30823  HB  THR D  55      16.018   9.346 -72.041  1.00 80.520          H  
ATOM  30824  HG1 THR D  55      15.515   7.869 -73.514  1.00 80.520          H  
ATOM  30825 1HG2 THR D  55      18.294   8.458 -71.772  1.00 80.520          H  
ATOM  30826 2HG2 THR D  55      17.571   8.852 -70.196  1.00 80.520          H  
ATOM  30827 3HG2 THR D  55      17.680   7.174 -70.728  1.00 80.520          H  
ATOM  30828  N   GLN D  56      12.687   7.310 -71.070  1.00 47.220          N  
ATOM  30829  CA  GLN D  56      11.300   7.427 -71.533  1.00 46.770          C  
ATOM  30830  C   GLN D  56      11.068   7.140 -73.012  1.00 46.480          C  
ATOM  30831  O   GLN D  56      10.128   7.679 -73.601  1.00 46.500          O  
ATOM  30832  CB  GLN D  56      10.803   8.877 -71.286  1.00 65.660          C  
ATOM  30833  CG  GLN D  56      10.891   9.370 -69.844  1.00 65.660          C  
ATOM  30834  CD  GLN D  56      10.493  10.826 -69.724  1.00 65.660          C  
ATOM  30835  OE1 GLN D  56       9.320  11.179 -69.710  1.00 65.660          O  
ATOM  30836  NE2 GLN D  56      11.496  11.698 -69.646  1.00 65.660          N  
ATOM  30837  H   GLN D  56      12.907   6.468 -70.528  1.00 56.660          H  
ATOM  30838  HA  GLN D  56      10.698   6.725 -70.955  1.00 56.120          H  
ATOM  30839 1HB  GLN D  56      11.287   9.586 -71.932  1.00 78.790          H  
ATOM  30840 2HB  GLN D  56       9.783   8.937 -71.567  1.00 78.790          H  
ATOM  30841 1HG  GLN D  56      10.215   8.777 -69.230  1.00 78.790          H  
ATOM  30842 2HG  GLN D  56      11.903   9.271 -69.472  1.00 78.790          H  
ATOM  30843 1HE2 GLN D  56      11.313  12.681 -69.574  1.00 78.790          H  
ATOM  30844 2HE2 GLN D  56      12.442  11.377 -69.665  1.00 78.790          H  
ATOM  30845  N   THR D  57      11.870   6.266 -73.614  1.00 46.210          N  
ATOM  30846  CA  THR D  57      11.650   5.900 -75.005  1.00 45.940          C  
ATOM  30847  C   THR D  57      10.668   4.737 -75.087  1.00 45.770          C  
ATOM  30848  O   THR D  57      10.297   4.152 -74.070  1.00 45.400          O  
ATOM  30849  CB  THR D  57      12.949   5.540 -75.708  1.00 64.420          C  
ATOM  30850  OG1 THR D  57      13.447   4.367 -75.164  1.00 64.420          O  
ATOM  30851  CG2 THR D  57      13.969   6.634 -75.527  1.00 64.420          C  
ATOM  30852  H   THR D  57      12.659   5.838 -73.126  1.00 55.450          H  
ATOM  30853  HA  THR D  57      11.209   6.750 -75.526  1.00 55.130          H  
ATOM  30854  HB  THR D  57      12.762   5.388 -76.761  1.00 77.310          H  
ATOM  30855  HG1 THR D  57      13.647   4.521 -74.230  1.00 77.310          H  
ATOM  30856 1HG2 THR D  57      14.889   6.356 -76.027  1.00 77.310          H  
ATOM  30857 2HG2 THR D  57      13.590   7.562 -75.935  1.00 77.310          H  
ATOM  30858 3HG2 THR D  57      14.164   6.773 -74.474  1.00 77.310          H  
ATOM  30859  N   LEU D  58      10.273   4.398 -76.310  1.00 46.060          N  
ATOM  30860  CA  LEU D  58       9.287   3.362 -76.613  1.00 45.900          C  
ATOM  30861  C   LEU D  58       9.696   1.923 -77.111  1.00 47.010          C  
ATOM  30862  O   LEU D  58       8.821   1.227 -77.613  1.00 47.300          O  
ATOM  30863  CB  LEU D  58       8.345   3.985 -77.655  1.00 64.320          C  
ATOM  30864  CG  LEU D  58       7.582   5.290 -77.230  1.00 64.320          C  
ATOM  30865  CD1 LEU D  58       6.844   5.846 -78.445  1.00 64.320          C  
ATOM  30866  CD2 LEU D  58       6.576   4.988 -76.111  1.00 64.320          C  
ATOM  30867  H   LEU D  58      10.655   4.933 -77.072  1.00 55.270          H  
ATOM  30868  HA  LEU D  58       8.729   3.201 -75.694  1.00 55.080          H  
ATOM  30869 1HB  LEU D  58       8.900   4.217 -78.526  1.00 77.190          H  
ATOM  30870 2HB  LEU D  58       7.594   3.254 -77.927  1.00 77.190          H  
ATOM  30871  HG  LEU D  58       8.294   6.035 -76.885  1.00 77.190          H  
ATOM  30872 1HD1 LEU D  58       6.319   6.761 -78.167  1.00 77.190          H  
ATOM  30873 2HD1 LEU D  58       7.558   6.069 -79.238  1.00 77.190          H  
ATOM  30874 3HD1 LEU D  58       6.126   5.109 -78.802  1.00 77.190          H  
ATOM  30875 1HD2 LEU D  58       6.052   5.904 -75.842  1.00 77.190          H  
ATOM  30876 2HD2 LEU D  58       5.854   4.245 -76.466  1.00 77.190          H  
ATOM  30877 3HD2 LEU D  58       7.085   4.606 -75.232  1.00 77.190          H  
ATOM  30878  N   PRO D  59      10.949   1.399 -77.016  1.00 47.650          N  
ATOM  30879  CA  PRO D  59      11.310   0.041 -77.449  1.00 48.670          C  
ATOM  30880  C   PRO D  59      10.349  -1.051 -76.957  1.00 48.570          C  
ATOM  30881  O   PRO D  59      10.101  -2.019 -77.683  1.00 47.910          O  
ATOM  30882  CB  PRO D  59      12.701  -0.125 -76.839  1.00 73.000          C  
ATOM  30883  CG  PRO D  59      13.255   1.261 -76.822  1.00 73.000          C  
ATOM  30884  CD  PRO D  59      12.080   2.154 -76.514  1.00 73.000          C  
ATOM  30885  HA  PRO D  59      11.376   0.007 -78.541  1.00 58.400          H  
ATOM  30886 1HB  PRO D  59      12.633  -0.567 -75.845  1.00 87.610          H  
ATOM  30887 2HB  PRO D  59      13.294  -0.812 -77.455  1.00 87.610          H  
ATOM  30888 1HG  PRO D  59      14.041   1.348 -76.051  1.00 87.610          H  
ATOM  30889 2HG  PRO D  59      13.725   1.497 -77.785  1.00 87.610          H  
ATOM  30890 1HD  PRO D  59      11.995   2.334 -75.440  1.00 87.610          H  
ATOM  30891 2HD  PRO D  59      12.238   3.054 -77.101  1.00 87.610          H  
ATOM  30892  N   SER D  60       9.757  -0.871 -75.762  1.00 49.250          N  
ATOM  30893  CA  SER D  60       8.818  -1.828 -75.176  1.00 49.280          C  
ATOM  30894  C   SER D  60       7.563  -2.112 -76.022  1.00 49.730          C  
ATOM  30895  O   SER D  60       6.797  -3.023 -75.696  1.00 50.050          O  
ATOM  30896  CB  SER D  60       8.409  -1.358 -73.792  1.00 68.980          C  
ATOM  30897  OG  SER D  60       7.682  -0.162 -73.847  1.00 68.980          O  
ATOM  30898  H   SER D  60       9.974  -0.069 -75.184  1.00 59.100          H  
ATOM  30899  HA  SER D  60       9.344  -2.774 -75.057  1.00 59.140          H  
ATOM  30900 1HB  SER D  60       7.804  -2.128 -73.313  1.00 82.780          H  
ATOM  30901 2HB  SER D  60       9.297  -1.219 -73.181  1.00 82.780          H  
ATOM  30902  HG  SER D  60       7.408   0.024 -72.939  1.00 82.780          H  
ATOM  30903  N   GLU D  61       7.359  -1.355 -77.112  1.00 49.790          N  
ATOM  30904  CA  GLU D  61       6.249  -1.563 -78.043  1.00 50.260          C  
ATOM  30905  C   GLU D  61       6.313  -2.905 -78.780  1.00 50.650          C  
ATOM  30906  O   GLU D  61       5.286  -3.400 -79.250  1.00 50.850          O  
ATOM  30907  CB  GLU D  61       6.174  -0.446 -79.097  1.00 70.180          C  
ATOM  30908  CG  GLU D  61       5.692   0.909 -78.592  1.00 70.180          C  
ATOM  30909  CD  GLU D  61       5.670   1.973 -79.681  1.00 70.180          C  
ATOM  30910  OE1 GLU D  61       6.241   1.755 -80.734  1.00 70.180          O  
ATOM  30911  OE2 GLU D  61       5.056   2.987 -79.462  1.00 70.180          O  
ATOM  30912  H   GLU D  61       8.012  -0.588 -77.299  1.00 59.750          H  
ATOM  30913  HA  GLU D  61       5.326  -1.542 -77.466  1.00 60.310          H  
ATOM  30914 1HB  GLU D  61       7.169  -0.299 -79.527  1.00 84.210          H  
ATOM  30915 2HB  GLU D  61       5.515  -0.757 -79.905  1.00 84.210          H  
ATOM  30916 1HG  GLU D  61       4.684   0.792 -78.202  1.00 84.210          H  
ATOM  30917 2HG  GLU D  61       6.323   1.232 -77.773  1.00 84.210          H  
ATOM  30918  N   ASN D  62       7.511  -3.471 -78.933  1.00 50.770          N  
ATOM  30919  CA  ASN D  62       7.668  -4.714 -79.687  1.00 51.180          C  
ATOM  30920  C   ASN D  62       7.416  -5.981 -78.862  1.00 50.800          C  
ATOM  30921  O   ASN D  62       8.176  -6.294 -77.943  1.00 50.300          O  
ATOM  30922  CB  ASN D  62       9.050  -4.779 -80.287  1.00 71.490          C  
ATOM  30923  CG  ASN D  62       9.313  -3.725 -81.345  1.00 71.490          C  
ATOM  30924  OD1 ASN D  62       8.422  -3.357 -82.124  1.00 71.490          O  
ATOM  30925  ND2 ASN D  62      10.534  -3.245 -81.396  1.00 71.490          N  
ATOM  30926  H   ASN D  62       8.331  -3.013 -78.516  1.00 60.920          H  
ATOM  30927  HA  ASN D  62       6.937  -4.712 -80.495  1.00 61.420          H  
ATOM  30928 1HB  ASN D  62       9.790  -4.657 -79.491  1.00 85.790          H  
ATOM  30929 2HB  ASN D  62       9.184  -5.759 -80.707  1.00 85.790          H  
ATOM  30930 1HD2 ASN D  62      10.790  -2.544 -82.093  1.00 85.790          H  
ATOM  30931 2HD2 ASN D  62      11.245  -3.584 -80.753  1.00 85.790          H  
ATOM  30932  N   SER D  63       6.362  -6.733 -79.205  1.00 51.040          N  
ATOM  30933  CA  SER D  63       6.020  -7.927 -78.426  1.00 50.770          C  
ATOM  30934  C   SER D  63       5.243  -8.983 -79.210  1.00 50.280          C  
ATOM  30935  O   SER D  63       4.634  -8.697 -80.254  1.00 50.090          O  
ATOM  30936  CB  SER D  63       5.170  -7.524 -77.240  1.00 71.190          C  
ATOM  30937  OG  SER D  63       3.891  -7.098 -77.663  1.00 71.190          O  
ATOM  30938  H   SER D  63       5.769  -6.440 -79.968  1.00 61.250          H  
ATOM  30939  HA  SER D  63       6.947  -8.382 -78.069  1.00 60.920          H  
ATOM  30940 1HB  SER D  63       5.071  -8.365 -76.553  1.00 85.420          H  
ATOM  30941 2HB  SER D  63       5.665  -6.716 -76.701  1.00 85.420          H  
ATOM  30942  HG  SER D  63       3.500  -6.656 -76.898  1.00 85.420          H  
ATOM  30943  N   GLU D  64       5.226 -10.202 -78.657  1.00 50.100          N  
ATOM  30944  CA  GLU D  64       4.467 -11.322 -79.208  1.00 49.620          C  
ATOM  30945  C   GLU D  64       2.989 -11.015 -79.184  1.00 48.500          C  
ATOM  30946  O   GLU D  64       2.261 -11.349 -80.119  1.00 48.100          O  
ATOM  30947  CB  GLU D  64       4.716 -12.582 -78.371  1.00 69.660          C  
ATOM  30948  CG  GLU D  64       6.137 -13.127 -78.422  1.00 69.660          C  
ATOM  30949  CD  GLU D  64       7.099 -12.335 -77.579  1.00 69.660          C  
ATOM  30950  OE1 GLU D  64       6.649 -11.471 -76.847  1.00 69.660          O  
ATOM  30951  OE2 GLU D  64       8.272 -12.565 -77.684  1.00 69.660          O  
ATOM  30952  H   GLU D  64       5.777 -10.367 -77.808  1.00 60.120          H  
ATOM  30953  HA  GLU D  64       4.765 -11.492 -80.239  1.00 59.540          H  
ATOM  30954 1HB  GLU D  64       4.464 -12.384 -77.330  1.00 83.590          H  
ATOM  30955 2HB  GLU D  64       4.053 -13.375 -78.719  1.00 83.590          H  
ATOM  30956 1HG  GLU D  64       6.124 -14.154 -78.062  1.00 83.590          H  
ATOM  30957 2HG  GLU D  64       6.476 -13.147 -79.445  1.00 83.590          H  
ATOM  30958  N   GLU D  65       2.547 -10.372 -78.104  1.00 48.010          N  
ATOM  30959  CA  GLU D  65       1.147 -10.043 -77.942  1.00 46.950          C  
ATOM  30960  C   GLU D  65       0.692  -9.084 -79.023  1.00 46.150          C  
ATOM  30961  O   GLU D  65      -0.389  -9.263 -79.581  1.00 45.310          O  
ATOM  30962  CB  GLU D  65       0.906  -9.432 -76.565  1.00 66.150          C  
ATOM  30963  CG  GLU D  65       1.038 -10.418 -75.402  1.00 66.150          C  
ATOM  30964  CD  GLU D  65       0.889  -9.751 -74.058  1.00 66.150          C  
ATOM  30965  OE1 GLU D  65       1.218  -8.590 -73.946  1.00 66.150          O  
ATOM  30966  OE2 GLU D  65       0.456 -10.384 -73.139  1.00 66.150          O  
ATOM  30967  H   GLU D  65       3.211 -10.131 -77.383  1.00 57.610          H  
ATOM  30968  HA  GLU D  65       0.563 -10.959 -78.027  1.00 56.340          H  
ATOM  30969 1HB  GLU D  65       1.612  -8.617 -76.402  1.00 79.380          H  
ATOM  30970 2HB  GLU D  65      -0.097  -9.006 -76.534  1.00 79.380          H  
ATOM  30971 1HG  GLU D  65       0.272 -11.185 -75.503  1.00 79.380          H  
ATOM  30972 2HG  GLU D  65       2.012 -10.905 -75.458  1.00 79.380          H  
ATOM  30973  N   SER D  66       1.533  -8.102 -79.364  1.00 46.460          N  
ATOM  30974  CA  SER D  66       1.178  -7.147 -80.404  1.00 45.810          C  
ATOM  30975  C   SER D  66       0.960  -7.874 -81.718  1.00 45.700          C  
ATOM  30976  O   SER D  66      -0.033  -7.631 -82.417  1.00 45.620          O  
ATOM  30977  CB  SER D  66       2.254  -6.095 -80.560  1.00 64.390          C  
ATOM  30978  OG  SER D  66       1.917  -5.185 -81.571  1.00 64.390          O  
ATOM  30979  H   SER D  66       2.404  -7.980 -78.847  1.00 55.750          H  
ATOM  30980  HA  SER D  66       0.245  -6.656 -80.121  1.00 54.970          H  
ATOM  30981 1HB  SER D  66       2.384  -5.566 -79.617  1.00 77.270          H  
ATOM  30982 2HB  SER D  66       3.202  -6.575 -80.796  1.00 77.270          H  
ATOM  30983  HG  SER D  66       2.608  -4.519 -81.565  1.00 77.270          H  
ATOM  30984  N   ARG D  67       1.877  -8.789 -82.056  1.00 45.720          N  
ATOM  30985  CA  ARG D  67       1.753  -9.560 -83.290  1.00 45.650          C  
ATOM  30986  C   ARG D  67       0.480 -10.418 -83.323  1.00 44.580          C  
ATOM  30987  O   ARG D  67      -0.191 -10.496 -84.366  1.00 44.140          O  
ATOM  30988  CB  ARG D  67       2.996 -10.406 -83.484  1.00 63.940          C  
ATOM  30989  CG  ARG D  67       4.211  -9.590 -83.900  1.00 63.940          C  
ATOM  30990  CD  ARG D  67       5.348 -10.435 -84.319  1.00 63.940          C  
ATOM  30991  NE  ARG D  67       5.911 -11.134 -83.189  1.00 63.940          N  
ATOM  30992  CZ  ARG D  67       6.851 -10.652 -82.366  1.00 63.940          C  
ATOM  30993  NH1 ARG D  67       7.370  -9.446 -82.509  1.00 63.940          N  
ATOM  30994  NH2 ARG D  67       7.228 -11.431 -81.405  1.00 63.940          N  
ATOM  30995  H   ARG D  67       2.694  -8.916 -81.443  1.00 54.860          H  
ATOM  30996  HA  ARG D  67       1.704  -8.854 -84.117  1.00 54.780          H  
ATOM  30997 1HB  ARG D  67       3.240 -10.913 -82.550  1.00 76.730          H  
ATOM  30998 2HB  ARG D  67       2.816 -11.170 -84.240  1.00 76.730          H  
ATOM  30999 1HG  ARG D  67       3.945  -8.939 -84.730  1.00 76.730          H  
ATOM  31000 2HG  ARG D  67       4.527  -8.981 -83.050  1.00 76.730          H  
ATOM  31001 1HD  ARG D  67       4.994 -11.187 -85.024  1.00 76.730          H  
ATOM  31002 2HD  ARG D  67       6.121  -9.836 -84.789  1.00 76.730          H  
ATOM  31003  HE  ARG D  67       5.574 -12.085 -82.971  1.00 76.730          H  
ATOM  31004 1HH1 ARG D  67       7.061  -8.845 -83.256  1.00 76.730          H  
ATOM  31005 2HH1 ARG D  67       8.067  -9.122 -81.856  1.00 76.730          H  
ATOM  31006 1HH2 ARG D  67       6.756 -12.346 -81.344  1.00 76.730          H  
ATOM  31007 2HH2 ARG D  67       7.932 -11.142 -80.733  1.00 76.730          H  
ATOM  31008  N   VAL D  68       0.132 -11.043 -82.193  1.00 44.210          N  
ATOM  31009  CA  VAL D  68      -1.083 -11.852 -82.122  1.00 43.230          C  
ATOM  31010  C   VAL D  68      -2.338 -10.994 -82.260  1.00 42.530          C  
ATOM  31011  O   VAL D  68      -3.257 -11.356 -83.009  1.00 42.570          O  
ATOM  31012  CB  VAL D  68      -1.146 -12.657 -80.808  1.00 60.910          C  
ATOM  31013  CG1 VAL D  68      -2.524 -13.349 -80.655  1.00 60.910          C  
ATOM  31014  CG2 VAL D  68      -0.042 -13.709 -80.820  1.00 60.910          C  
ATOM  31015  H   VAL D  68       0.762 -10.986 -81.383  1.00 53.050          H  
ATOM  31016  HA  VAL D  68      -1.063 -12.562 -82.948  1.00 51.880          H  
ATOM  31017  HB  VAL D  68      -1.003 -11.979 -79.964  1.00 73.100          H  
ATOM  31018 1HG1 VAL D  68      -2.540 -13.912 -79.724  1.00 73.100          H  
ATOM  31019 2HG1 VAL D  68      -3.326 -12.612 -80.633  1.00 73.100          H  
ATOM  31020 3HG1 VAL D  68      -2.685 -14.029 -81.492  1.00 73.100          H  
ATOM  31021 1HG2 VAL D  68      -0.068 -14.276 -79.892  1.00 73.100          H  
ATOM  31022 2HG2 VAL D  68      -0.196 -14.381 -81.663  1.00 73.100          H  
ATOM  31023 3HG2 VAL D  68       0.924 -13.229 -80.919  1.00 73.100          H  
ATOM  31024  N   GLU D  69      -2.398  -9.874 -81.527  1.00 41.910          N  
ATOM  31025  CA  GLU D  69      -3.555  -8.998 -81.609  1.00 41.230          C  
ATOM  31026  C   GLU D  69      -3.696  -8.445 -83.015  1.00 40.900          C  
ATOM  31027  O   GLU D  69      -4.802  -8.425 -83.558  1.00 40.770          O  
ATOM  31028  CB  GLU D  69      -3.435  -7.812 -80.641  1.00 57.990          C  
ATOM  31029  CG  GLU D  69      -3.561  -8.118 -79.142  1.00 57.990          C  
ATOM  31030  CD  GLU D  69      -3.332  -6.864 -78.308  1.00 57.990          C  
ATOM  31031  OE1 GLU D  69      -3.007  -5.858 -78.892  1.00 57.990          O  
ATOM  31032  OE2 GLU D  69      -3.471  -6.908 -77.103  1.00 57.990          O  
ATOM  31033  H   GLU D  69      -1.624  -9.630 -80.901  1.00 50.290          H  
ATOM  31034  HA  GLU D  69      -4.449  -9.572 -81.368  1.00 49.480          H  
ATOM  31035 1HB  GLU D  69      -2.461  -7.338 -80.791  1.00 69.590          H  
ATOM  31036 2HB  GLU D  69      -4.195  -7.071 -80.891  1.00 69.590          H  
ATOM  31037 1HG  GLU D  69      -4.557  -8.508 -78.939  1.00 69.590          H  
ATOM  31038 2HG  GLU D  69      -2.835  -8.880 -78.867  1.00 69.590          H  
ATOM  31039  N   SER D  70      -2.566  -8.071 -83.635  1.00 40.810          N  
ATOM  31040  CA  SER D  70      -2.568  -7.520 -84.976  1.00 40.560          C  
ATOM  31041  C   SER D  70      -3.089  -8.555 -85.952  1.00 40.190          C  
ATOM  31042  O   SER D  70      -3.927  -8.244 -86.796  1.00 39.960          O  
ATOM  31043  CB  SER D  70      -1.167  -7.086 -85.364  1.00 56.880          C  
ATOM  31044  OG  SER D  70      -0.722  -6.027 -84.550  1.00 56.880          O  
ATOM  31045  H   SER D  70      -1.677  -8.100 -83.134  1.00 48.970          H  
ATOM  31046  HA  SER D  70      -3.227  -6.653 -85.000  1.00 48.670          H  
ATOM  31047 1HB  SER D  70      -0.485  -7.928 -85.275  1.00 68.260          H  
ATOM  31048 2HB  SER D  70      -1.168  -6.771 -86.409  1.00 68.260          H  
ATOM  31049  HG  SER D  70      -0.489  -6.438 -83.687  1.00 68.260          H  
ATOM  31050  N   THR D  71      -2.670  -9.816 -85.796  1.00 40.170          N  
ATOM  31051  CA  THR D  71      -3.133 -10.872 -86.681  1.00 39.880          C  
ATOM  31052  C   THR D  71      -4.641 -10.954 -86.624  1.00 38.710          C  
ATOM  31053  O   THR D  71      -5.328 -10.928 -87.652  1.00 38.410          O  
ATOM  31054  CB  THR D  71      -2.570 -12.248 -86.234  1.00 55.950          C  
ATOM  31055  OG1 THR D  71      -1.136 -12.242 -86.301  1.00 55.950          O  
ATOM  31056  CG2 THR D  71      -3.134 -13.380 -87.117  1.00 55.950          C  
ATOM  31057  H   THR D  71      -1.953 -10.030 -85.101  1.00 48.200          H  
ATOM  31058  HA  THR D  71      -2.830 -10.649 -87.699  1.00 47.860          H  
ATOM  31059  HB  THR D  71      -2.861 -12.437 -85.208  1.00 67.140          H  
ATOM  31060  HG1 THR D  71      -0.773 -11.585 -85.663  1.00 67.140          H  
ATOM  31061 1HG2 THR D  71      -2.735 -14.336 -86.783  1.00 67.140          H  
ATOM  31062 2HG2 THR D  71      -4.208 -13.400 -87.049  1.00 67.140          H  
ATOM  31063 3HG2 THR D  71      -2.864 -13.221 -88.132  1.00 67.140          H  
ATOM  31064  N   ALA D  72      -5.165 -11.048 -85.404  1.00 38.070          N  
ATOM  31065  CA  ALA D  72      -6.587 -11.197 -85.225  1.00 36.950          C  
ATOM  31066  C   ALA D  72      -7.375 -10.011 -85.764  1.00 36.290          C  
ATOM  31067  O   ALA D  72      -8.384 -10.189 -86.453  1.00 35.520          O  
ATOM  31068  CB  ALA D  72      -6.881 -11.378 -83.754  1.00 52.180          C  
ATOM  31069  H   ALA D  72      -4.540 -11.048 -84.588  1.00 45.680          H  
ATOM  31070  HA  ALA D  72      -6.901 -12.086 -85.761  1.00 44.340          H  
ATOM  31071 1HB  ALA D  72      -7.948 -11.526 -83.611  1.00 62.610          H  
ATOM  31072 2HB  ALA D  72      -6.337 -12.244 -83.380  1.00 62.610          H  
ATOM  31073 3HB  ALA D  72      -6.560 -10.484 -83.214  1.00 62.610          H  
ATOM  31074  N   ASP D  73      -6.904  -8.786 -85.538  1.00 36.620          N  
ATOM  31075  CA  ASP D  73      -7.693  -7.656 -86.006  1.00 36.060          C  
ATOM  31076  C   ASP D  73      -7.589  -7.463 -87.513  1.00 36.080          C  
ATOM  31077  O   ASP D  73      -8.604  -7.285 -88.192  1.00 35.360          O  
ATOM  31078  CB  ASP D  73      -7.256  -6.364 -85.316  1.00 50.710          C  
ATOM  31079  CG  ASP D  73      -7.596  -6.272 -83.815  1.00 50.710          C  
ATOM  31080  OD1 ASP D  73      -8.395  -7.030 -83.301  1.00 50.710          O  
ATOM  31081  OD2 ASP D  73      -7.043  -5.399 -83.198  1.00 50.710          O  
ATOM  31082  H   ASP D  73      -6.064  -8.641 -84.968  1.00 43.940          H  
ATOM  31083  HA  ASP D  73      -8.737  -7.843 -85.754  1.00 43.270          H  
ATOM  31084 1HB  ASP D  73      -6.172  -6.269 -85.420  1.00 60.850          H  
ATOM  31085 2HB  ASP D  73      -7.704  -5.514 -85.829  1.00 60.850          H  
ATOM  31086  N   ASP D  74      -6.387  -7.590 -88.079  1.00 36.950          N  
ATOM  31087  CA  ASP D  74      -6.204  -7.366 -89.512  1.00 37.090          C  
ATOM  31088  C   ASP D  74      -7.039  -8.326 -90.337  1.00 36.770          C  
ATOM  31089  O   ASP D  74      -7.554  -7.974 -91.401  1.00 36.330          O  
ATOM  31090  CB  ASP D  74      -4.737  -7.537 -89.923  1.00 51.870          C  
ATOM  31091  CG  ASP D  74      -3.794  -6.405 -89.471  1.00 51.870          C  
ATOM  31092  OD1 ASP D  74      -4.257  -5.376 -89.031  1.00 51.870          O  
ATOM  31093  OD2 ASP D  74      -2.605  -6.582 -89.607  1.00 51.870          O  
ATOM  31094  H   ASP D  74      -5.563  -7.781 -87.504  1.00 44.340          H  
ATOM  31095  HA  ASP D  74      -6.519  -6.350 -89.743  1.00 44.510          H  
ATOM  31096 1HB  ASP D  74      -4.369  -8.469 -89.483  1.00 62.240          H  
ATOM  31097 2HB  ASP D  74      -4.672  -7.646 -91.004  1.00 62.240          H  
ATOM  31098  N   LEU D  75      -7.190  -9.542 -89.833  1.00 37.050          N  
ATOM  31099  CA  LEU D  75      -7.915 -10.590 -90.515  1.00 36.940          C  
ATOM  31100  C   LEU D  75      -9.377 -10.752 -90.038  1.00 35.850          C  
ATOM  31101  O   LEU D  75     -10.022 -11.754 -90.345  1.00 35.620          O  
ATOM  31102  CB  LEU D  75      -7.105 -11.858 -90.311  1.00 51.760          C  
ATOM  31103  CG  LEU D  75      -5.617 -11.780 -90.817  1.00 51.760          C  
ATOM  31104  CD1 LEU D  75      -4.932 -13.027 -90.477  1.00 51.760          C  
ATOM  31105  CD2 LEU D  75      -5.538 -11.547 -92.295  1.00 51.760          C  
ATOM  31106  H   LEU D  75      -6.696  -9.786 -88.966  1.00 44.460          H  
ATOM  31107  HA  LEU D  75      -7.956 -10.345 -91.571  1.00 44.330          H  
ATOM  31108 1HB  LEU D  75      -7.069 -12.040 -89.256  1.00 62.110          H  
ATOM  31109 2HB  LEU D  75      -7.599 -12.682 -90.793  1.00 62.110          H  
ATOM  31110  HG  LEU D  75      -5.114 -10.971 -90.298  1.00 62.110          H  
ATOM  31111 1HD1 LEU D  75      -3.894 -12.983 -90.791  1.00 62.110          H  
ATOM  31112 2HD1 LEU D  75      -4.978 -13.178 -89.411  1.00 62.110          H  
ATOM  31113 3HD1 LEU D  75      -5.421 -13.813 -90.980  1.00 62.110          H  
ATOM  31114 1HD2 LEU D  75      -4.489 -11.503 -92.587  1.00 62.110          H  
ATOM  31115 2HD2 LEU D  75      -6.024 -12.357 -92.821  1.00 62.110          H  
ATOM  31116 3HD2 LEU D  75      -6.011 -10.608 -92.554  1.00 62.110          H  
ATOM  31117  N   GLY D  76      -9.886  -9.799 -89.231  1.00 35.210          N  
ATOM  31118  CA  GLY D  76     -11.280  -9.762 -88.734  1.00 34.170          C  
ATOM  31119  C   GLY D  76     -11.634 -10.580 -87.472  1.00 33.230          C  
ATOM  31120  O   GLY D  76     -12.791 -10.612 -87.059  1.00 33.010          O  
ATOM  31121  H   GLY D  76      -9.291  -9.003 -88.979  1.00 42.250          H  
ATOM  31122 1HA  GLY D  76     -11.529  -8.718 -88.540  1.00 41.000          H  
ATOM  31123 2HA  GLY D  76     -11.934 -10.073 -89.545  1.00 41.000          H  
ATOM  31124  N   ASP D  77     -10.668 -11.294 -86.906  1.00 32.700          N  
ATOM  31125  CA  ASP D  77     -10.711 -12.168 -85.705  1.00 31.810          C  
ATOM  31126  C   ASP D  77     -11.585 -13.435 -85.808  1.00 32.150          C  
ATOM  31127  O   ASP D  77     -11.167 -14.525 -85.417  1.00 32.180          O  
ATOM  31128  CB  ASP D  77     -11.211 -11.345 -84.500  1.00 44.890          C  
ATOM  31129  CG  ASP D  77     -11.029 -12.032 -83.121  1.00 44.890          C  
ATOM  31130  OD1 ASP D  77     -10.006 -12.637 -82.909  1.00 44.890          O  
ATOM  31131  OD2 ASP D  77     -11.915 -11.919 -82.294  1.00 44.890          O  
ATOM  31132  H   ASP D  77      -9.743 -11.159 -87.306  1.00 39.240          H  
ATOM  31133  HA  ASP D  77      -9.689 -12.481 -85.497  1.00 38.170          H  
ATOM  31134 1HB  ASP D  77     -10.684 -10.387 -84.483  1.00 53.870          H  
ATOM  31135 2HB  ASP D  77     -12.271 -11.127 -84.624  1.00 53.870          H  
ATOM  31136  N   ALA D  78     -12.752 -13.314 -86.416  1.00 32.470          N  
ATOM  31137  CA  ALA D  78     -13.624 -14.454 -86.664  1.00 32.890          C  
ATOM  31138  C   ALA D  78     -14.633 -14.103 -87.725  1.00 33.690          C  
ATOM  31139  O   ALA D  78     -15.800 -14.476 -87.616  1.00 33.980          O  
ATOM  31140  CB  ALA D  78     -14.321 -14.897 -85.383  1.00 45.880          C  
ATOM  31141  H   ALA D  78     -13.031 -12.369 -86.674  1.00 38.960          H  
ATOM  31142  HA  ALA D  78     -13.024 -15.274 -87.023  1.00 39.470          H  
ATOM  31143 1HB  ALA D  78     -14.949 -15.761 -85.591  1.00 55.050          H  
ATOM  31144 2HB  ALA D  78     -13.570 -15.167 -84.639  1.00 55.050          H  
ATOM  31145 3HB  ALA D  78     -14.929 -14.096 -84.997  1.00 55.050          H  
ATOM  31146  N   LEU D  79     -14.203 -13.399 -88.758  1.00 34.090          N  
ATOM  31147  CA  LEU D  79     -15.151 -13.012 -89.772  1.00 34.920          C  
ATOM  31148  C   LEU D  79     -15.123 -13.956 -90.984  1.00 34.980          C  
ATOM  31149  O   LEU D  79     -16.158 -14.545 -91.286  1.00 34.510          O  
ATOM  31150  CB  LEU D  79     -14.976 -11.536 -90.071  1.00 48.560          C  
ATOM  31151  CG  LEU D  79     -15.901 -10.920 -91.068  1.00 48.560          C  
ATOM  31152  CD1 LEU D  79     -17.352 -11.047 -90.650  1.00 48.560          C  
ATOM  31153  CD2 LEU D  79     -15.579  -9.526 -91.127  1.00 48.560          C  
ATOM  31154  H   LEU D  79     -13.241 -13.106 -88.820  1.00 40.910          H  
ATOM  31155  HA  LEU D  79     -16.137 -13.105 -89.326  1.00 41.900          H  
ATOM  31156 1HB  LEU D  79     -15.107 -11.022 -89.149  1.00 58.270          H  
ATOM  31157 2HB  LEU D  79     -13.971 -11.334 -90.377  1.00 58.270          H  
ATOM  31158  HG  LEU D  79     -15.759 -11.384 -92.037  1.00 58.270          H  
ATOM  31159 1HD1 LEU D  79     -17.982 -10.559 -91.397  1.00 58.270          H  
ATOM  31160 2HD1 LEU D  79     -17.629 -12.088 -90.587  1.00 58.270          H  
ATOM  31161 3HD1 LEU D  79     -17.513 -10.573 -89.692  1.00 58.270          H  
ATOM  31162 1HD2 LEU D  79     -16.235  -9.048 -91.859  1.00 58.270          H  
ATOM  31163 2HD2 LEU D  79     -15.723  -9.066 -90.155  1.00 58.270          H  
ATOM  31164 3HD2 LEU D  79     -14.538  -9.444 -91.415  1.00 58.270          H  
ATOM  31165  N   PRO D  80     -13.983 -14.245 -91.661  1.00 35.550          N  
ATOM  31166  CA  PRO D  80     -13.913 -15.241 -92.730  1.00 35.790          C  
ATOM  31167  C   PRO D  80     -13.788 -16.605 -92.070  1.00 36.060          C  
ATOM  31168  O   PRO D  80     -12.784 -17.300 -92.232  1.00 36.750          O  
ATOM  31169  CB  PRO D  80     -12.637 -14.840 -93.463  1.00 53.690          C  
ATOM  31170  CG  PRO D  80     -11.750 -14.273 -92.368  1.00 53.690          C  
ATOM  31171  CD  PRO D  80     -12.701 -13.515 -91.452  1.00 53.690          C  
ATOM  31172  HA  PRO D  80     -14.806 -15.187 -93.364  1.00 42.950          H  
ATOM  31173 1HB  PRO D  80     -12.186 -15.714 -93.948  1.00 64.420          H  
ATOM  31174 2HB  PRO D  80     -12.870 -14.112 -94.259  1.00 64.420          H  
ATOM  31175 1HG  PRO D  80     -11.215 -15.077 -91.848  1.00 64.420          H  
ATOM  31176 2HG  PRO D  80     -10.987 -13.615 -92.794  1.00 64.420          H  
ATOM  31177 1HD  PRO D  80     -12.312 -13.580 -90.445  1.00 64.420          H  
ATOM  31178 2HD  PRO D  80     -12.771 -12.482 -91.814  1.00 64.420          H  
ATOM  31179  N   GLY D  81     -14.747 -16.913 -91.200  1.00 35.540          N  
ATOM  31180  CA  GLY D  81     -14.764 -18.119 -90.379  1.00 35.750          C  
ATOM  31181  C   GLY D  81     -13.675 -18.097 -89.290  1.00 36.510          C  
ATOM  31182  O   GLY D  81     -13.606 -18.987 -88.446  1.00 36.340          O  
ATOM  31183  H   GLY D  81     -15.548 -16.279 -91.151  1.00 42.650          H  
ATOM  31184 1HA  GLY D  81     -15.742 -18.217 -89.910  1.00 42.900          H  
ATOM  31185 2HA  GLY D  81     -14.630 -18.992 -91.017  1.00 42.900          H  
ATOM  31186  N   GLY D  82     -12.786 -17.099 -89.359  1.00 37.390          N  
ATOM  31187  CA  GLY D  82     -11.594 -16.982 -88.536  1.00 38.260          C  
ATOM  31188  C   GLY D  82     -10.474 -17.811 -89.158  1.00 39.130          C  
ATOM  31189  O   GLY D  82      -9.385 -17.941 -88.587  1.00 39.430          O  
ATOM  31190  H   GLY D  82     -12.955 -16.385 -90.050  1.00 44.870          H  
ATOM  31191 1HA  GLY D  82     -11.288 -15.936 -88.473  1.00 45.910          H  
ATOM  31192 2HA  GLY D  82     -11.802 -17.330 -87.524  1.00 45.910          H  
ATOM  31193  N   ALA D  83     -10.743 -18.382 -90.341  1.00 39.570          N  
ATOM  31194  CA  ALA D  83      -9.801 -19.253 -91.028  1.00 40.460          C  
ATOM  31195  C   ALA D  83      -8.508 -18.539 -91.338  1.00 40.280          C  
ATOM  31196  O   ALA D  83      -7.433 -19.127 -91.242  1.00 40.960          O  
ATOM  31197  CB  ALA D  83     -10.423 -19.760 -92.313  1.00 56.290          C  
ATOM  31198  H   ALA D  83     -11.643 -18.190 -90.791  1.00 47.480          H  
ATOM  31199  HA  ALA D  83      -9.580 -20.097 -90.376  1.00 48.550          H  
ATOM  31200 1HB  ALA D  83      -9.729 -20.431 -92.814  1.00 67.550          H  
ATOM  31201 2HB  ALA D  83     -11.344 -20.293 -92.078  1.00 67.550          H  
ATOM  31202 3HB  ALA D  83     -10.652 -18.916 -92.966  1.00 67.550          H  
ATOM  31203  N   ALA D  84      -8.619 -17.268 -91.706  1.00 39.390          N  
ATOM  31204  CA  ALA D  84      -7.473 -16.448 -92.041  1.00 39.180          C  
ATOM  31205  C   ALA D  84      -6.526 -16.302 -90.865  1.00 39.340          C  
ATOM  31206  O   ALA D  84      -5.317 -16.172 -91.058  1.00 39.710          O  
ATOM  31207  CB  ALA D  84      -7.932 -15.091 -92.501  1.00 54.940          C  
ATOM  31208  H   ALA D  84      -9.546 -16.869 -91.772  1.00 47.270          H  
ATOM  31209  HA  ALA D  84      -6.935 -16.936 -92.852  1.00 47.020          H  
ATOM  31210 1HB  ALA D  84      -7.070 -14.502 -92.775  1.00 65.920          H  
ATOM  31211 2HB  ALA D  84      -8.584 -15.213 -93.358  1.00 65.920          H  
ATOM  31212 3HB  ALA D  84      -8.472 -14.603 -91.699  1.00 65.920          H  
ATOM  31213  N   VAL D  85      -7.075 -16.267 -89.648  1.00 39.170          N  
ATOM  31214  CA  VAL D  85      -6.273 -16.099 -88.460  1.00 39.360          C  
ATOM  31215  C   VAL D  85      -5.592 -17.410 -88.164  1.00 40.390          C  
ATOM  31216  O   VAL D  85      -4.396 -17.450 -87.908  1.00 40.760          O  
ATOM  31217  CB  VAL D  85      -7.143 -15.642 -87.268  1.00 55.030          C  
ATOM  31218  CG1 VAL D  85      -6.325 -15.610 -85.965  1.00 55.030          C  
ATOM  31219  CG2 VAL D  85      -7.696 -14.264 -87.565  1.00 55.030          C  
ATOM  31220  H   VAL D  85      -8.072 -16.423 -89.514  1.00 47.000          H  
ATOM  31221  HA  VAL D  85      -5.511 -15.346 -88.649  1.00 47.230          H  
ATOM  31222  HB  VAL D  85      -7.965 -16.349 -87.130  1.00 66.030          H  
ATOM  31223 1HG1 VAL D  85      -6.971 -15.287 -85.146  1.00 66.030          H  
ATOM  31224 2HG1 VAL D  85      -5.937 -16.602 -85.739  1.00 66.030          H  
ATOM  31225 3HG1 VAL D  85      -5.503 -14.922 -86.059  1.00 66.030          H  
ATOM  31226 1HG2 VAL D  85      -8.321 -13.944 -86.740  1.00 66.030          H  
ATOM  31227 2HG2 VAL D  85      -6.867 -13.578 -87.685  1.00 66.030          H  
ATOM  31228 3HG2 VAL D  85      -8.289 -14.286 -88.479  1.00 66.030          H  
ATOM  31229  N   ALA D  86      -6.362 -18.503 -88.210  1.00 40.920          N  
ATOM  31230  CA  ALA D  86      -5.837 -19.840 -87.942  1.00 41.950          C  
ATOM  31231  C   ALA D  86      -4.706 -20.187 -88.909  1.00 42.450          C  
ATOM  31232  O   ALA D  86      -3.717 -20.829 -88.531  1.00 43.310          O  
ATOM  31233  CB  ALA D  86      -6.950 -20.862 -88.069  1.00 58.320          C  
ATOM  31234  H   ALA D  86      -7.357 -18.391 -88.424  1.00 49.100          H  
ATOM  31235  HA  ALA D  86      -5.441 -19.855 -86.928  1.00 50.340          H  
ATOM  31236 1HB  ALA D  86      -6.561 -21.854 -87.850  1.00 69.980          H  
ATOM  31237 2HB  ALA D  86      -7.747 -20.616 -87.369  1.00 69.980          H  
ATOM  31238 3HB  ALA D  86      -7.342 -20.842 -89.086  1.00 69.980          H  
ATOM  31239  N   ALA D  87      -4.844 -19.711 -90.143  1.00 41.980          N  
ATOM  31240  CA  ALA D  87      -3.897 -19.920 -91.210  1.00 42.470          C  
ATOM  31241  C   ALA D  87      -2.513 -19.384 -90.890  1.00 42.060          C  
ATOM  31242  O   ALA D  87      -1.536 -19.879 -91.447  1.00 42.680          O  
ATOM  31243  CB  ALA D  87      -4.389 -19.257 -92.479  1.00 59.260          C  
ATOM  31244  H   ALA D  87      -5.713 -19.224 -90.387  1.00 50.380          H  
ATOM  31245  HA  ALA D  87      -3.824 -20.991 -91.382  1.00 50.960          H  
ATOM  31246 1HB  ALA D  87      -3.685 -19.453 -93.288  1.00 71.110          H  
ATOM  31247 2HB  ALA D  87      -5.368 -19.655 -92.740  1.00 71.110          H  
ATOM  31248 3HB  ALA D  87      -4.465 -18.188 -92.318  1.00 71.110          H  
ATOM  31249  N   VAL D  88      -2.397 -18.370 -90.032  1.00 41.080          N  
ATOM  31250  CA  VAL D  88      -1.092 -17.795 -89.780  1.00 40.660          C  
ATOM  31251  C   VAL D  88      -0.172 -18.725 -88.960  1.00 41.060          C  
ATOM  31252  O   VAL D  88       0.934 -18.980 -89.430  1.00 41.280          O  
ATOM  31253  CB  VAL D  88      -1.259 -16.379 -89.176  1.00 57.090          C  
ATOM  31254  CG1 VAL D  88       0.073 -15.820 -88.724  1.00 57.090          C  
ATOM  31255  CG2 VAL D  88      -1.869 -15.483 -90.256  1.00 57.090          C  
ATOM  31256  H   VAL D  88      -3.210 -18.022 -89.510  1.00 49.300          H  
ATOM  31257  HA  VAL D  88      -0.615 -17.645 -90.749  1.00 48.790          H  
ATOM  31258  HB  VAL D  88      -1.929 -16.401 -88.329  1.00 68.510          H  
ATOM  31259 1HG1 VAL D  88      -0.066 -14.816 -88.324  1.00 68.510          H  
ATOM  31260 2HG1 VAL D  88       0.513 -16.441 -87.952  1.00 68.510          H  
ATOM  31261 3HG1 VAL D  88       0.738 -15.773 -89.555  1.00 68.510          H  
ATOM  31262 1HG2 VAL D  88      -2.004 -14.488 -89.877  1.00 68.510          H  
ATOM  31263 2HG2 VAL D  88      -1.212 -15.451 -91.116  1.00 68.510          H  
ATOM  31264 3HG2 VAL D  88      -2.833 -15.884 -90.557  1.00 68.510          H  
ATOM  31265  N   PRO D  89      -0.524 -19.211 -87.734  1.00 41.190          N  
ATOM  31266  CA  PRO D  89       0.267 -20.185 -87.005  1.00 41.700          C  
ATOM  31267  C   PRO D  89       0.331 -21.522 -87.742  1.00 42.660          C  
ATOM  31268  O   PRO D  89       1.277 -22.291 -87.551  1.00 43.170          O  
ATOM  31269  CB  PRO D  89      -0.453 -20.289 -85.656  1.00 62.550          C  
ATOM  31270  CG  PRO D  89      -1.848 -19.820 -85.923  1.00 62.550          C  
ATOM  31271  CD  PRO D  89      -1.707 -18.759 -86.997  1.00 62.550          C  
ATOM  31272  HA  PRO D  89       1.277 -19.777 -86.866  1.00 50.040          H  
ATOM  31273 1HB  PRO D  89      -0.422 -21.330 -85.297  1.00 75.060          H  
ATOM  31274 2HB  PRO D  89       0.064 -19.675 -84.907  1.00 75.060          H  
ATOM  31275 1HG  PRO D  89      -2.484 -20.659 -86.247  1.00 75.060          H  
ATOM  31276 2HG  PRO D  89      -2.298 -19.425 -84.999  1.00 75.060          H  
ATOM  31277 1HD  PRO D  89      -2.573 -18.808 -87.580  1.00 75.060          H  
ATOM  31278 2HD  PRO D  89      -1.551 -17.774 -86.550  1.00 75.060          H  
ATOM  31279  N   ASP D  90      -0.654 -21.798 -88.621  1.00 43.000          N  
ATOM  31280  CA  ASP D  90      -0.627 -23.011 -89.423  1.00 43.950          C  
ATOM  31281  C   ASP D  90       0.514 -22.911 -90.421  1.00 43.910          C  
ATOM  31282  O   ASP D  90       1.457 -23.706 -90.373  1.00 44.450          O  
ATOM  31283  CB  ASP D  90      -1.946 -23.230 -90.168  1.00 61.150          C  
ATOM  31284  CG  ASP D  90      -1.990 -24.549 -90.957  1.00 61.150          C  
ATOM  31285  OD1 ASP D  90      -2.072 -25.604 -90.370  1.00 61.150          O  
ATOM  31286  OD2 ASP D  90      -1.909 -24.480 -92.160  1.00 61.150          O  
ATOM  31287  H   ASP D  90      -1.498 -21.220 -88.717  1.00 51.600          H  
ATOM  31288  HA  ASP D  90      -0.445 -23.862 -88.768  1.00 52.740          H  
ATOM  31289 1HB  ASP D  90      -2.774 -23.203 -89.457  1.00 73.380          H  
ATOM  31290 2HB  ASP D  90      -2.096 -22.422 -90.861  1.00 73.380          H  
ATOM  31291  N   ALA D  91       0.419 -21.933 -91.336  1.00 43.270          N  
ATOM  31292  CA  ALA D  91       1.383 -21.699 -92.400  1.00 43.180          C  
ATOM  31293  C   ALA D  91       2.778 -21.433 -91.829  1.00 42.990          C  
ATOM  31294  O   ALA D  91       3.776 -21.860 -92.410  1.00 42.960          O  
ATOM  31295  CB  ALA D  91       0.900 -20.568 -93.283  1.00 60.490          C  
ATOM  31296  H   ALA D  91      -0.384 -21.304 -91.309  1.00 51.920          H  
ATOM  31297  HA  ALA D  91       1.438 -22.588 -93.010  1.00 51.820          H  
ATOM  31298 1HB  ALA D  91       1.605 -20.408 -94.101  1.00 72.590          H  
ATOM  31299 2HB  ALA D  91      -0.077 -20.826 -93.689  1.00 72.590          H  
ATOM  31300 3HB  ALA D  91       0.801 -19.679 -92.711  1.00 72.590          H  
ATOM  31301  N   ALA D  92       2.866 -20.832 -90.632  1.00 42.970          N  
ATOM  31302  CA  ALA D  92       4.146 -20.561 -89.974  1.00 42.890          C  
ATOM  31303  C   ALA D  92       4.932 -21.850 -89.729  1.00 43.350          C  
ATOM  31304  O   ALA D  92       6.133 -21.804 -89.474  1.00 43.230          O  
ATOM  31305  CB  ALA D  92       3.930 -19.844 -88.650  1.00 60.080          C  
ATOM  31306  H   ALA D  92       2.024 -20.463 -90.179  1.00 51.560          H  
ATOM  31307  HA  ALA D  92       4.735 -19.924 -90.630  1.00 51.470          H  
ATOM  31308 1HB  ALA D  92       4.887 -19.631 -88.195  1.00 72.090          H  
ATOM  31309 2HB  ALA D  92       3.395 -18.912 -88.818  1.00 72.090          H  
ATOM  31310 3HB  ALA D  92       3.350 -20.483 -87.992  1.00 72.090          H  
ATOM  31311  N   ARG D  93       4.247 -22.994 -89.727  1.00 43.940          N  
ATOM  31312  CA  ARG D  93       4.874 -24.282 -89.532  1.00 44.450          C  
ATOM  31313  C   ARG D  93       4.829 -25.071 -90.842  1.00 44.930          C  
ATOM  31314  O   ARG D  93       5.846 -25.624 -91.267  1.00 45.240          O  
ATOM  31315  CB  ARG D  93       4.125 -25.029 -88.442  1.00 62.030          C  
ATOM  31316  CG  ARG D  93       4.301 -24.436 -87.078  1.00 62.030          C  
ATOM  31317  CD  ARG D  93       3.365 -24.972 -86.074  1.00 62.030          C  
ATOM  31318  NE  ARG D  93       3.693 -24.475 -84.735  1.00 62.030          N  
ATOM  31319  CZ  ARG D  93       3.376 -23.254 -84.223  1.00 62.030          C  
ATOM  31320  NH1 ARG D  93       2.712 -22.339 -84.921  1.00 62.030          N  
ATOM  31321  NH2 ARG D  93       3.758 -22.969 -82.983  1.00 62.030          N  
ATOM  31322  H   ARG D  93       3.250 -22.982 -89.937  1.00 52.730          H  
ATOM  31323  HA  ARG D  93       5.912 -24.138 -89.235  1.00 53.340          H  
ATOM  31324 1HB  ARG D  93       3.058 -25.027 -88.668  1.00 74.430          H  
ATOM  31325 2HB  ARG D  93       4.455 -26.060 -88.408  1.00 74.430          H  
ATOM  31326 1HG  ARG D  93       5.307 -24.649 -86.740  1.00 74.430          H  
ATOM  31327 2HG  ARG D  93       4.150 -23.363 -87.144  1.00 74.430          H  
ATOM  31328 1HD  ARG D  93       2.343 -24.673 -86.321  1.00 74.430          H  
ATOM  31329 2HD  ARG D  93       3.434 -26.059 -86.062  1.00 74.430          H  
ATOM  31330  HE  ARG D  93       4.202 -25.106 -84.132  1.00 74.430          H  
ATOM  31331 1HH1 ARG D  93       2.392 -22.515 -85.891  1.00 74.430          H  
ATOM  31332 2HH1 ARG D  93       2.519 -21.446 -84.496  1.00 74.430          H  
ATOM  31333 1HH2 ARG D  93       4.267 -23.655 -82.439  1.00 74.430          H  
ATOM  31334 2HH2 ARG D  93       3.545 -22.068 -82.577  1.00 74.430          H  
ATOM  31335  N   ARG D  94       3.678 -25.025 -91.528  1.00 45.040          N  
ATOM  31336  CA  ARG D  94       3.464 -25.768 -92.761  1.00 45.530          C  
ATOM  31337  C   ARG D  94       4.368 -25.355 -93.917  1.00 45.130          C  
ATOM  31338  O   ARG D  94       4.849 -26.224 -94.654  1.00 45.600          O  
ATOM  31339  CB  ARG D  94       2.014 -25.663 -93.197  1.00 63.550          C  
ATOM  31340  CG  ARG D  94       1.604 -26.587 -94.343  1.00 63.550          C  
ATOM  31341  CD  ARG D  94       0.141 -26.463 -94.652  1.00 63.550          C  
ATOM  31342  NE  ARG D  94      -0.681 -26.795 -93.488  1.00 63.550          N  
ATOM  31343  CZ  ARG D  94      -1.004 -28.040 -93.055  1.00 63.550          C  
ATOM  31344  NH1 ARG D  94      -0.590 -29.126 -93.702  1.00 63.550          N  
ATOM  31345  NH2 ARG D  94      -1.741 -28.155 -91.956  1.00 63.550          N  
ATOM  31346  H   ARG D  94       2.886 -24.523 -91.132  1.00 54.050          H  
ATOM  31347  HA  ARG D  94       3.656 -26.809 -92.552  1.00 54.640          H  
ATOM  31348 1HB  ARG D  94       1.363 -25.842 -92.340  1.00 76.260          H  
ATOM  31349 2HB  ARG D  94       1.826 -24.665 -93.538  1.00 76.260          H  
ATOM  31350 1HG  ARG D  94       2.159 -26.321 -95.243  1.00 76.260          H  
ATOM  31351 2HG  ARG D  94       1.828 -27.618 -94.074  1.00 76.260          H  
ATOM  31352 1HD  ARG D  94      -0.077 -25.430 -94.929  1.00 76.260          H  
ATOM  31353 2HD  ARG D  94      -0.130 -27.121 -95.474  1.00 76.260          H  
ATOM  31354  HE  ARG D  94      -1.069 -25.994 -92.946  1.00 76.260          H  
ATOM  31355 1HH1 ARG D  94      -0.030 -29.040 -94.535  1.00 76.260          H  
ATOM  31356 2HH1 ARG D  94      -0.839 -30.045 -93.360  1.00 76.260          H  
ATOM  31357 1HH2 ARG D  94      -2.027 -27.289 -91.446  1.00 76.260          H  
ATOM  31358 2HH2 ARG D  94      -1.997 -29.058 -91.599  1.00 76.260          H  
ATOM  31359  N   GLU D  95       4.582 -24.053 -94.129  1.00 44.310          N  
ATOM  31360  CA  GLU D  95       5.413 -23.691 -95.253  1.00 43.890          C  
ATOM  31361  C   GLU D  95       6.844 -24.195 -95.001  1.00 43.640          C  
ATOM  31362  O   GLU D  95       7.412 -24.849 -95.884  1.00 43.620          O  
ATOM  31363  CB  GLU D  95       5.295 -22.188 -95.570  1.00 61.610          C  
ATOM  31364  CG  GLU D  95       3.941 -21.789 -96.157  1.00 61.610          C  
ATOM  31365  CD  GLU D  95       3.806 -20.304 -96.381  1.00 61.610          C  
ATOM  31366  OE1 GLU D  95       4.729 -19.589 -96.068  1.00 61.610          O  
ATOM  31367  OE2 GLU D  95       2.773 -19.884 -96.849  1.00 61.610          O  
ATOM  31368  H   GLU D  95       4.186 -23.328 -93.524  1.00 53.170          H  
ATOM  31369  HA  GLU D  95       5.036 -24.213 -96.132  1.00 52.670          H  
ATOM  31370 1HB  GLU D  95       5.353 -21.596 -94.684  1.00 73.940          H  
ATOM  31371 2HB  GLU D  95       6.091 -21.877 -96.244  1.00 73.940          H  
ATOM  31372 1HG  GLU D  95       3.800 -22.308 -97.103  1.00 73.940          H  
ATOM  31373 2HG  GLU D  95       3.159 -22.119 -95.472  1.00 73.940          H  
ATOM  31374  N   PRO D  96       7.491 -23.928 -93.838  1.00 43.510          N  
ATOM  31375  CA  PRO D  96       8.757 -24.525 -93.498  1.00 43.410          C  
ATOM  31376  C   PRO D  96       8.747 -26.035 -93.666  1.00 43.040          C  
ATOM  31377  O   PRO D  96       9.682 -26.564 -94.246  1.00 42.900          O  
ATOM  31378  CB  PRO D  96       8.945 -24.097 -92.046  1.00 65.110          C  
ATOM  31379  CG  PRO D  96       8.259 -22.759 -91.980  1.00 65.110          C  
ATOM  31380  CD  PRO D  96       7.043 -22.899 -92.860  1.00 65.110          C  
ATOM  31381  HA  PRO D  96       9.537 -24.078 -94.134  1.00 52.090          H  
ATOM  31382 1HB  PRO D  96       8.474 -24.842 -91.371  1.00 78.140          H  
ATOM  31383 2HB  PRO D  96      10.010 -24.059 -91.791  1.00 78.140          H  
ATOM  31384 1HG  PRO D  96       7.991 -22.528 -90.940  1.00 78.140          H  
ATOM  31385 2HG  PRO D  96       8.933 -21.963 -92.319  1.00 78.140          H  
ATOM  31386 1HD  PRO D  96       6.192 -23.205 -92.275  1.00 78.140          H  
ATOM  31387 2HD  PRO D  96       6.899 -21.941 -93.318  1.00 78.140          H  
ATOM  31388  N   TYR D  97       7.657 -26.735 -93.300  1.00 42.970          N  
ATOM  31389  CA  TYR D  97       7.671 -28.188 -93.464  1.00 42.690          C  
ATOM  31390  C   TYR D  97       7.987 -28.521 -94.910  1.00 43.140          C  
ATOM  31391  O   TYR D  97       8.892 -29.316 -95.203  1.00 43.870          O  
ATOM  31392  CB  TYR D  97       6.341 -28.834 -93.047  1.00 59.880          C  
ATOM  31393  CG  TYR D  97       6.009 -28.822 -91.534  1.00 59.880          C  
ATOM  31394  CD1 TYR D  97       4.683 -28.897 -91.145  1.00 59.880          C  
ATOM  31395  CD2 TYR D  97       6.995 -28.738 -90.546  1.00 59.880          C  
ATOM  31396  CE1 TYR D  97       4.343 -28.881 -89.816  1.00 59.880          C  
ATOM  31397  CE2 TYR D  97       6.648 -28.732 -89.233  1.00 59.880          C  
ATOM  31398  CZ  TYR D  97       5.335 -28.799 -88.856  1.00 59.880          C  
ATOM  31399  OH  TYR D  97       4.993 -28.790 -87.518  1.00 59.880          O  
ATOM  31400  H   TYR D  97       6.874 -26.297 -92.802  1.00 51.560          H  
ATOM  31401  HA  TYR D  97       8.467 -28.597 -92.866  1.00 51.230          H  
ATOM  31402 1HB  TYR D  97       5.532 -28.339 -93.563  1.00 71.850          H  
ATOM  31403 2HB  TYR D  97       6.336 -29.869 -93.379  1.00 71.850          H  
ATOM  31404  HD1 TYR D  97       3.901 -28.969 -91.897  1.00 71.850          H  
ATOM  31405  HD2 TYR D  97       8.040 -28.684 -90.791  1.00 71.850          H  
ATOM  31406  HE1 TYR D  97       3.297 -28.938 -89.519  1.00 71.850          H  
ATOM  31407  HE2 TYR D  97       7.420 -28.676 -88.486  1.00 71.850          H  
ATOM  31408  HH  TYR D  97       5.793 -28.776 -86.977  1.00 71.850          H  
ATOM  31409  N   GLY D  98       7.339 -27.804 -95.829  1.00 42.770          N  
ATOM  31410  CA  GLY D  98       7.583 -27.988 -97.255  1.00 43.210          C  
ATOM  31411  C   GLY D  98       9.072 -27.818 -97.604  1.00 43.330          C  
ATOM  31412  O   GLY D  98       9.590 -28.510 -98.486  1.00 43.560          O  
ATOM  31413  H   GLY D  98       6.607 -27.154 -95.507  1.00 51.320          H  
ATOM  31414 1HA  GLY D  98       7.240 -28.976 -97.558  1.00 51.850          H  
ATOM  31415 2HA  GLY D  98       6.996 -27.256 -97.808  1.00 51.850          H  
ATOM  31416  N   HIS D  99       9.767 -26.934 -96.879  1.00 43.190          N  
ATOM  31417  CA  HIS D  99      11.195 -26.685 -97.101  1.00 43.350          C  
ATOM  31418  C   HIS D  99      12.145 -27.461 -96.149  1.00 43.270          C  
ATOM  31419  O   HIS D  99      13.366 -27.437 -96.335  1.00 43.750          O  
ATOM  31420  CB  HIS D  99      11.478 -25.188 -96.941  1.00 60.630          C  
ATOM  31421  CG  HIS D  99      10.781 -24.316 -97.950  1.00 60.630          C  
ATOM  31422  ND1 HIS D  99      11.136 -24.285 -99.286  1.00 60.630          N  
ATOM  31423  CD2 HIS D  99       9.750 -23.446 -97.815  1.00 60.630          C  
ATOM  31424  CE1 HIS D  99      10.352 -23.434 -99.924  1.00 60.630          C  
ATOM  31425  NE2 HIS D  99       9.505 -22.913 -99.054  1.00 60.630          N  
ATOM  31426  H   HIS D  99       9.256 -26.361 -96.193  1.00 51.830          H  
ATOM  31427  HA  HIS D  99      11.448 -26.972 -98.119  1.00 52.020          H  
ATOM  31428 1HB  HIS D  99      11.162 -24.876 -95.943  1.00 72.750          H  
ATOM  31429 2HB  HIS D  99      12.548 -25.011 -97.016  1.00 72.750          H  
ATOM  31430  HD2 HIS D  99       9.216 -23.214 -96.891  1.00 72.750          H  
ATOM  31431  HE1 HIS D  99      10.397 -23.202-100.988  1.00 72.750          H  
ATOM  31432  HE2 HIS D  99       8.789 -22.232 -99.264  1.00 72.750          H  
ATOM  31433  N   LEU D 100      11.602 -28.133 -95.131  1.00 42.680          N  
ATOM  31434  CA  LEU D 100      12.386 -28.889 -94.148  1.00 42.490          C  
ATOM  31435  C   LEU D 100      12.558 -30.351 -94.535  1.00 42.880          C  
ATOM  31436  O   LEU D 100      13.603 -30.930 -94.274  1.00 43.100          O  
ATOM  31437  CB  LEU D 100      11.750 -28.730 -92.772  1.00 59.560          C  
ATOM  31438  CG  LEU D 100      11.798 -27.303 -92.148  1.00 59.560          C  
ATOM  31439  CD1 LEU D 100      10.886 -27.271 -90.946  1.00 59.560          C  
ATOM  31440  CD2 LEU D 100      13.208 -26.956 -91.713  1.00 59.560          C  
ATOM  31441  H   LEU D 100      10.584 -28.117 -95.030  1.00 51.220          H  
ATOM  31442  HA  LEU D 100      13.382 -28.462 -94.117  1.00 50.990          H  
ATOM  31443 1HB  LEU D 100      10.723 -28.956 -92.900  1.00 71.470          H  
ATOM  31444 2HB  LEU D 100      12.186 -29.445 -92.081  1.00 71.470          H  
ATOM  31445  HG  LEU D 100      11.490 -26.580 -92.863  1.00 71.470          H  
ATOM  31446 1HD1 LEU D 100      10.903 -26.280 -90.504  1.00 71.470          H  
ATOM  31447 2HD1 LEU D 100       9.879 -27.499 -91.254  1.00 71.470          H  
ATOM  31448 3HD1 LEU D 100      11.213 -27.995 -90.215  1.00 71.470          H  
ATOM  31449 1HD2 LEU D 100      13.209 -25.962 -91.283  1.00 71.470          H  
ATOM  31450 2HD2 LEU D 100      13.540 -27.665 -90.973  1.00 71.470          H  
ATOM  31451 3HD2 LEU D 100      13.884 -26.970 -92.559  1.00 71.470          H  
ATOM  31452  N   GLY D 101      11.570 -30.945 -95.198  1.00 43.020          N  
ATOM  31453  CA  GLY D 101      11.702 -32.342 -95.629  1.00 43.750          C  
ATOM  31454  C   GLY D 101      11.656 -33.425 -94.519  1.00 43.920          C  
ATOM  31455  O   GLY D 101      10.567 -33.772 -94.068  1.00 43.460          O  
ATOM  31456  H   GLY D 101      10.707 -30.415 -95.359  1.00 51.620          H  
ATOM  31457 1HA  GLY D 101      10.889 -32.544 -96.329  1.00 52.500          H  
ATOM  31458 2HA  GLY D 101      12.602 -32.411 -96.221  1.00 52.500          H  
ATOM  31459  N   PRO D 102      12.768 -34.144 -94.222  1.00 44.650          N  
ATOM  31460  CA  PRO D 102      12.873 -35.192 -93.209  1.00 44.930          C  
ATOM  31461  C   PRO D 102      12.421 -34.782 -91.820  1.00 44.220          C  
ATOM  31462  O   PRO D 102      12.678 -33.654 -91.380  1.00 44.270          O  
ATOM  31463  CB  PRO D 102      14.370 -35.520 -93.212  1.00 67.390          C  
ATOM  31464  CG  PRO D 102      14.838 -35.171 -94.596  1.00 67.390          C  
ATOM  31465  CD  PRO D 102      14.036 -33.961 -94.994  1.00 67.390          C  
ATOM  31466  HA  PRO D 102      12.292 -36.066 -93.552  1.00 53.920          H  
ATOM  31467 1HB  PRO D 102      14.880 -34.932 -92.429  1.00 80.870          H  
ATOM  31468 2HB  PRO D 102      14.528 -36.581 -92.953  1.00 80.870          H  
ATOM  31469 1HG  PRO D 102      15.920 -34.971 -94.586  1.00 80.870          H  
ATOM  31470 2HG  PRO D 102      14.681 -36.025 -95.272  1.00 80.870          H  
ATOM  31471 1HD  PRO D 102      14.561 -33.048 -94.706  1.00 80.870          H  
ATOM  31472 2HD  PRO D 102      13.884 -34.045 -96.074  1.00 80.870          H  
ATOM  31473  N   ALA D 103      11.816 -35.746 -91.113  1.00 43.590          N  
ATOM  31474  CA  ALA D 103      11.275 -35.585 -89.761  1.00 42.980          C  
ATOM  31475  C   ALA D 103      12.222 -34.896 -88.806  1.00 42.820          C  
ATOM  31476  O   ALA D 103      11.795 -34.083 -87.985  1.00 42.720          O  
ATOM  31477  CB  ALA D 103      10.915 -36.935 -89.184  1.00 60.420          C  
ATOM  31478  H   ALA D 103      11.689 -36.644 -91.562  1.00 52.310          H  
ATOM  31479  HA  ALA D 103      10.385 -34.988 -89.827  1.00 51.580          H  
ATOM  31480 1HB  ALA D 103      10.479 -36.799 -88.193  1.00 72.500          H  
ATOM  31481 2HB  ALA D 103      10.196 -37.430 -89.833  1.00 72.500          H  
ATOM  31482 3HB  ALA D 103      11.818 -37.546 -89.104  1.00 72.500          H  
ATOM  31483  N   GLU D 104      13.512 -35.176 -88.897  1.00 42.840          N  
ATOM  31484  CA  GLU D 104      14.438 -34.567 -87.965  1.00 42.720          C  
ATOM  31485  C   GLU D 104      14.390 -33.042 -88.030  1.00 43.100          C  
ATOM  31486  O   GLU D 104      14.524 -32.373 -87.003  1.00 42.960          O  
ATOM  31487  CB  GLU D 104      15.853 -35.069 -88.253  1.00 59.860          C  
ATOM  31488  CG  GLU D 104      16.049 -36.567 -87.977  1.00 59.860          C  
ATOM  31489  CD  GLU D 104      15.566 -37.464 -89.103  1.00 59.860          C  
ATOM  31490  OE1 GLU D 104      15.085 -36.948 -90.095  1.00 59.860          O  
ATOM  31491  OE2 GLU D 104      15.671 -38.656 -88.969  1.00 59.860          O  
ATOM  31492  H   GLU D 104      13.864 -35.846 -89.588  1.00 51.410          H  
ATOM  31493  HA  GLU D 104      14.155 -34.872 -86.957  1.00 51.260          H  
ATOM  31494 1HB  GLU D 104      16.102 -34.874 -89.297  1.00 71.830          H  
ATOM  31495 2HB  GLU D 104      16.565 -34.516 -87.639  1.00 71.830          H  
ATOM  31496 1HG  GLU D 104      17.107 -36.756 -87.807  1.00 71.830          H  
ATOM  31497 2HG  GLU D 104      15.512 -36.822 -87.065  1.00 71.830          H  
ATOM  31498  N   LEU D 105      14.168 -32.484 -89.225  1.00 43.630          N  
ATOM  31499  CA  LEU D 105      14.127 -31.044 -89.396  1.00 44.060          C  
ATOM  31500  C   LEU D 105      12.721 -30.542 -89.155  1.00 43.940          C  
ATOM  31501  O   LEU D 105      12.522 -29.450 -88.605  1.00 43.990          O  
ATOM  31502  CB  LEU D 105      14.636 -30.672 -90.788  1.00 61.510          C  
ATOM  31503  CG  LEU D 105      16.123 -31.019 -91.092  1.00 61.510          C  
ATOM  31504  CD1 LEU D 105      16.413 -30.683 -92.544  1.00 61.510          C  
ATOM  31505  CD2 LEU D 105      17.062 -30.227 -90.161  1.00 61.510          C  
ATOM  31506  H   LEU D 105      14.010 -33.073 -90.043  1.00 52.360          H  
ATOM  31507  HA  LEU D 105      14.762 -30.587 -88.651  1.00 52.870          H  
ATOM  31508 1HB  LEU D 105      14.015 -31.189 -91.531  1.00 73.810          H  
ATOM  31509 2HB  LEU D 105      14.520 -29.621 -90.928  1.00 73.810          H  
ATOM  31510  HG  LEU D 105      16.288 -32.088 -90.950  1.00 73.810          H  
ATOM  31511 1HD1 LEU D 105      17.448 -30.932 -92.776  1.00 73.810          H  
ATOM  31512 2HD1 LEU D 105      15.755 -31.261 -93.186  1.00 73.810          H  
ATOM  31513 3HD1 LEU D 105      16.248 -29.621 -92.721  1.00 73.810          H  
ATOM  31514 1HD2 LEU D 105      18.096 -30.476 -90.401  1.00 73.810          H  
ATOM  31515 2HD2 LEU D 105      16.905 -29.159 -90.308  1.00 73.810          H  
ATOM  31516 3HD2 LEU D 105      16.880 -30.478 -89.122  1.00 73.810          H  
ATOM  31517  N   LEU D 106      11.727 -31.379 -89.472  1.00 43.800          N  
ATOM  31518  CA  LEU D 106      10.337 -30.971 -89.285  1.00 43.690          C  
ATOM  31519  C   LEU D 106      10.120 -30.692 -87.804  1.00 43.470          C  
ATOM  31520  O   LEU D 106       9.344 -29.810 -87.444  1.00 43.810          O  
ATOM  31521  CB  LEU D 106       9.341 -32.062 -89.726  1.00 61.210          C  
ATOM  31522  CG  LEU D 106       9.323 -32.436 -91.237  1.00 61.210          C  
ATOM  31523  CD1 LEU D 106       8.352 -33.588 -91.475  1.00 61.210          C  
ATOM  31524  CD2 LEU D 106       8.943 -31.284 -92.058  1.00 61.210          C  
ATOM  31525  H   LEU D 106      11.964 -32.266 -89.929  1.00 52.560          H  
ATOM  31526  HA  LEU D 106      10.154 -30.049 -89.824  1.00 52.430          H  
ATOM  31527 1HB  LEU D 106       9.551 -32.956 -89.156  1.00 73.450          H  
ATOM  31528 2HB  LEU D 106       8.338 -31.726 -89.461  1.00 73.450          H  
ATOM  31529  HG  LEU D 106      10.316 -32.759 -91.529  1.00 73.450          H  
ATOM  31530 1HD1 LEU D 106       8.370 -33.849 -92.536  1.00 73.450          H  
ATOM  31531 2HD1 LEU D 106       8.617 -34.452 -90.904  1.00 73.450          H  
ATOM  31532 3HD1 LEU D 106       7.348 -33.277 -91.196  1.00 73.450          H  
ATOM  31533 1HD2 LEU D 106       8.956 -31.563 -93.116  1.00 73.450          H  
ATOM  31534 2HD2 LEU D 106       7.957 -30.981 -91.783  1.00 73.450          H  
ATOM  31535 3HD2 LEU D 106       9.625 -30.499 -91.903  1.00 73.450          H  
ATOM  31536  N   GLU D 107      10.788 -31.463 -86.946  1.00 42.960          N  
ATOM  31537  CA  GLU D 107      10.709 -31.228 -85.516  1.00 42.810          C  
ATOM  31538  C   GLU D 107      11.727 -30.171 -85.040  1.00 43.620          C  
ATOM  31539  O   GLU D 107      11.358 -29.238 -84.319  1.00 43.920          O  
ATOM  31540  CB  GLU D 107      10.934 -32.534 -84.745  1.00 59.990          C  
ATOM  31541  CG  GLU D 107       9.813 -33.570 -84.904  1.00 59.990          C  
ATOM  31542  CD  GLU D 107      10.060 -34.841 -84.117  1.00 59.990          C  
ATOM  31543  OE1 GLU D 107      11.141 -34.991 -83.595  1.00 59.990          O  
ATOM  31544  OE2 GLU D 107       9.164 -35.651 -84.028  1.00 59.990          O  
ATOM  31545  H   GLU D 107      11.340 -32.242 -87.318  1.00 51.550          H  
ATOM  31546  HA  GLU D 107       9.710 -30.862 -85.285  1.00 51.370          H  
ATOM  31547 1HB  GLU D 107      11.861 -32.996 -85.094  1.00 71.990          H  
ATOM  31548 2HB  GLU D 107      11.053 -32.316 -83.685  1.00 71.990          H  
ATOM  31549 1HG  GLU D 107       8.873 -33.126 -84.578  1.00 71.990          H  
ATOM  31550 2HG  GLU D 107       9.720 -33.817 -85.962  1.00 71.990          H  
ATOM  31551  N   ALA D 108      13.008 -30.307 -85.434  1.00 44.020          N  
ATOM  31552  CA  ALA D 108      14.062 -29.421 -84.948  1.00 44.800          C  
ATOM  31553  C   ALA D 108      13.890 -27.947 -85.275  1.00 45.620          C  
ATOM  31554  O   ALA D 108      14.246 -27.099 -84.448  1.00 46.140          O  
ATOM  31555  CB  ALA D 108      15.398 -29.857 -85.510  1.00 62.410          C  
ATOM  31556  H   ALA D 108      13.292 -31.091 -86.026  1.00 52.820          H  
ATOM  31557  HA  ALA D 108      14.086 -29.521 -83.864  1.00 53.760          H  
ATOM  31558 1HB  ALA D 108      16.187 -29.231 -85.101  1.00 74.890          H  
ATOM  31559 2HB  ALA D 108      15.583 -30.896 -85.242  1.00 74.890          H  
ATOM  31560 3HB  ALA D 108      15.384 -29.759 -86.586  1.00 74.890          H  
ATOM  31561  N   SER D 109      13.400 -27.605 -86.466  1.00 45.800          N  
ATOM  31562  CA  SER D 109      13.318 -26.193 -86.776  1.00 46.630          C  
ATOM  31563  C   SER D 109      12.239 -25.479 -85.948  1.00 46.810          C  
ATOM  31564  O   SER D 109      12.596 -24.561 -85.210  1.00 47.440          O  
ATOM  31565  CB  SER D 109      13.257 -25.987 -88.272  1.00 64.950          C  
ATOM  31566  OG  SER D 109      13.114 -24.642 -88.604  1.00 64.950          O  
ATOM  31567  H   SER D 109      13.117 -28.306 -87.159  1.00 54.960          H  
ATOM  31568  HA  SER D 109      14.267 -25.749 -86.481  1.00 55.960          H  
ATOM  31569 1HB  SER D 109      14.200 -26.340 -88.684  1.00 77.940          H  
ATOM  31570 2HB  SER D 109      12.519 -26.577 -88.728  1.00 77.940          H  
ATOM  31571  HG  SER D 109      13.101 -24.624 -89.562  1.00 77.940          H  
ATOM  31572  N   PRO D 110      10.937 -25.860 -85.964  1.00 46.340          N  
ATOM  31573  CA  PRO D 110       9.921 -25.281 -85.102  1.00 46.480          C  
ATOM  31574  C   PRO D 110      10.322 -25.328 -83.632  1.00 46.460          C  
ATOM  31575  O   PRO D 110       9.928 -24.458 -82.868  1.00 46.940          O  
ATOM  31576  CB  PRO D 110       8.710 -26.171 -85.355  1.00 69.720          C  
ATOM  31577  CG  PRO D 110       8.900 -26.663 -86.740  1.00 69.720          C  
ATOM  31578  CD  PRO D 110      10.405 -26.878 -86.882  1.00 69.720          C  
ATOM  31579  HA  PRO D 110       9.722 -24.248 -85.417  1.00 55.780          H  
ATOM  31580 1HB  PRO D 110       8.685 -26.989 -84.615  1.00 83.660          H  
ATOM  31581 2HB  PRO D 110       7.786 -25.593 -85.225  1.00 83.660          H  
ATOM  31582 1HG  PRO D 110       8.349 -27.595 -86.855  1.00 83.660          H  
ATOM  31583 2HG  PRO D 110       8.487 -25.950 -87.469  1.00 83.660          H  
ATOM  31584 1HD  PRO D 110      10.690 -27.886 -86.570  1.00 83.660          H  
ATOM  31585 2HD  PRO D 110      10.627 -26.685 -87.903  1.00 83.660          H  
ATOM  31586  N   ALA D 111      11.068 -26.371 -83.211  1.00 45.970          N  
ATOM  31587  CA  ALA D 111      11.508 -26.440 -81.825  1.00 46.010          C  
ATOM  31588  C   ALA D 111      12.453 -25.286 -81.488  1.00 46.870          C  
ATOM  31589  O   ALA D 111      12.306 -24.634 -80.453  1.00 47.300          O  
ATOM  31590  CB  ALA D 111      12.189 -27.767 -81.558  1.00 64.400          C  
ATOM  31591  H   ALA D 111      11.322 -27.157 -83.820  1.00 55.160          H  
ATOM  31592  HA  ALA D 111      10.631 -26.353 -81.188  1.00 55.210          H  
ATOM  31593 1HB  ALA D 111      12.489 -27.816 -80.512  1.00 77.280          H  
ATOM  31594 2HB  ALA D 111      11.497 -28.579 -81.779  1.00 77.280          H  
ATOM  31595 3HB  ALA D 111      13.064 -27.857 -82.192  1.00 77.280          H  
ATOM  31596  N   ALA D 112      13.460 -25.078 -82.354  1.00 47.190          N  
ATOM  31597  CA  ALA D 112      14.445 -24.008 -82.215  1.00 48.050          C  
ATOM  31598  C   ALA D 112      13.833 -22.614 -82.355  1.00 48.750          C  
ATOM  31599  O   ALA D 112      14.258 -21.656 -81.702  1.00 49.410          O  
ATOM  31600  CB  ALA D 112      15.526 -24.184 -83.265  1.00 66.930          C  
ATOM  31601  H   ALA D 112      13.554 -25.711 -83.157  1.00 56.630          H  
ATOM  31602  HA  ALA D 112      14.884 -24.085 -81.223  1.00 57.660          H  
ATOM  31603 1HB  ALA D 112      16.281 -23.410 -83.146  1.00 80.310          H  
ATOM  31604 2HB  ALA D 112      15.984 -25.166 -83.150  1.00 80.310          H  
ATOM  31605 3HB  ALA D 112      15.076 -24.109 -84.257  1.00 80.310          H  
ATOM  31606  N   ARG D 113      12.867 -22.506 -83.246  1.00 48.670          N  
ATOM  31607  CA  ARG D 113      12.206 -21.266 -83.575  1.00 49.360          C  
ATOM  31608  C   ARG D 113      11.090 -20.878 -82.607  1.00 49.260          C  
ATOM  31609  O   ARG D 113      10.760 -21.585 -81.660  1.00 49.950          O  
ATOM  31610  CB  ARG D 113      11.689 -21.344 -85.003  1.00 68.830          C  
ATOM  31611  CG  ARG D 113      12.792 -21.418 -86.083  1.00 68.830          C  
ATOM  31612  CD  ARG D 113      12.227 -21.508 -87.443  1.00 68.830          C  
ATOM  31613  NE  ARG D 113      13.253 -21.580 -88.462  1.00 68.830          N  
ATOM  31614  CZ  ARG D 113      13.024 -21.641 -89.792  1.00 68.830          C  
ATOM  31615  NH1 ARG D 113      11.790 -21.641 -90.268  1.00 68.830          N  
ATOM  31616  NH2 ARG D 113      14.051 -21.700 -90.625  1.00 68.830          N  
ATOM  31617  H   ARG D 113      12.602 -23.345 -83.771  1.00 58.400          H  
ATOM  31618  HA  ARG D 113      12.959 -20.480 -83.543  1.00 59.230          H  
ATOM  31619 1HB  ARG D 113      11.070 -22.233 -85.107  1.00 82.590          H  
ATOM  31620 2HB  ARG D 113      11.074 -20.491 -85.225  1.00 82.590          H  
ATOM  31621 1HG  ARG D 113      13.411 -20.525 -86.030  1.00 82.590          H  
ATOM  31622 2HG  ARG D 113      13.415 -22.296 -85.915  1.00 82.590          H  
ATOM  31623 1HD  ARG D 113      11.610 -22.407 -87.513  1.00 82.590          H  
ATOM  31624 2HD  ARG D 113      11.630 -20.624 -87.635  1.00 82.590          H  
ATOM  31625  HE  ARG D 113      14.217 -21.585 -88.151  1.00 82.590          H  
ATOM  31626 1HH1 ARG D 113      11.000 -21.596 -89.639  1.00 82.590          H  
ATOM  31627 2HH1 ARG D 113      11.634 -21.683 -91.264  1.00 82.590          H  
ATOM  31628 1HH2 ARG D 113      14.996 -21.698 -90.263  1.00 82.590          H  
ATOM  31629 2HH2 ARG D 113      13.897 -21.743 -91.622  1.00 82.590          H  
ATOM  31630  N   SER D 114      10.581 -19.663 -82.803  1.00 48.610          N  
ATOM  31631  CA  SER D 114       9.454 -19.124 -82.068  1.00 48.380          C  
ATOM  31632  C   SER D 114       8.384 -18.914 -83.117  1.00 48.270          C  
ATOM  31633  O   SER D 114       7.186 -18.758 -82.838  1.00 48.460          O  
ATOM  31634  CB  SER D 114       9.846 -17.799 -81.475  1.00 67.820          C  
ATOM  31635  OG  SER D 114      10.147 -16.882 -82.519  1.00 67.820          O  
ATOM  31636  H   SER D 114      10.927 -19.094 -83.559  1.00 58.330          H  
ATOM  31637  HA  SER D 114       9.111 -19.831 -81.311  1.00 58.060          H  
ATOM  31638 1HB  SER D 114       9.038 -17.413 -80.858  1.00 81.390          H  
ATOM  31639 2HB  SER D 114      10.718 -17.930 -80.835  1.00 81.390          H  
ATOM  31640  HG  SER D 114      10.429 -16.069 -82.073  1.00 81.390          H  
ATOM  31641  N   LEU D 115       8.898 -18.901 -84.351  1.00 47.990          N  
ATOM  31642  CA  LEU D 115       8.186 -18.675 -85.608  1.00 47.890          C  
ATOM  31643  C   LEU D 115       7.474 -17.335 -85.660  1.00 48.480          C  
ATOM  31644  O   LEU D 115       6.558 -17.140 -86.465  1.00 48.550          O  
ATOM  31645  CB  LEU D 115       7.174 -19.801 -85.834  1.00 67.090          C  
ATOM  31646  CG  LEU D 115       7.741 -21.239 -85.864  1.00 67.090          C  
ATOM  31647  CD1 LEU D 115       6.613 -22.192 -85.954  1.00 67.090          C  
ATOM  31648  CD2 LEU D 115       8.640 -21.425 -87.071  1.00 67.090          C  
ATOM  31649  H   LEU D 115       9.896 -19.052 -84.376  1.00 57.590          H  
ATOM  31650  HA  LEU D 115       8.913 -18.680 -86.413  1.00 57.470          H  
ATOM  31651 1HB  LEU D 115       6.408 -19.751 -85.061  1.00 80.500          H  
ATOM  31652 2HB  LEU D 115       6.698 -19.629 -86.792  1.00 80.500          H  
ATOM  31653  HG  LEU D 115       8.298 -21.439 -84.948  1.00 80.500          H  
ATOM  31654 1HD1 LEU D 115       7.004 -23.204 -85.975  1.00 80.500          H  
ATOM  31655 2HD1 LEU D 115       5.965 -22.067 -85.092  1.00 80.500          H  
ATOM  31656 3HD1 LEU D 115       6.056 -21.990 -86.863  1.00 80.500          H  
ATOM  31657 1HD2 LEU D 115       9.018 -22.447 -87.091  1.00 80.500          H  
ATOM  31658 2HD2 LEU D 115       8.068 -21.237 -87.982  1.00 80.500          H  
ATOM  31659 3HD2 LEU D 115       9.454 -20.748 -87.024  1.00 80.500          H  
ATOM  31660  N   GLN D 116       7.944 -16.380 -84.865  1.00 48.970          N  
ATOM  31661  CA  GLN D 116       7.323 -15.073 -84.818  1.00 49.570          C  
ATOM  31662  C   GLN D 116       7.491 -14.253 -86.087  1.00 50.020          C  
ATOM  31663  O   GLN D 116       6.545 -13.583 -86.512  1.00 50.380          O  
ATOM  31664  CB  GLN D 116       7.880 -14.328 -83.620  1.00 69.160          C  
ATOM  31665  CG  GLN D 116       7.471 -14.984 -82.315  1.00 69.160          C  
ATOM  31666  CD  GLN D 116       6.009 -14.960 -82.103  1.00 69.160          C  
ATOM  31667  OE1 GLN D 116       5.421 -13.865 -82.015  1.00 69.160          O  
ATOM  31668  NE2 GLN D 116       5.394 -16.152 -82.052  1.00 69.160          N  
ATOM  31669  H   GLN D 116       8.713 -16.595 -84.232  1.00 58.760          H  
ATOM  31670  HA  GLN D 116       6.254 -15.220 -84.671  1.00 59.480          H  
ATOM  31671 1HB  GLN D 116       8.967 -14.310 -83.672  1.00 82.990          H  
ATOM  31672 2HB  GLN D 116       7.539 -13.309 -83.638  1.00 82.990          H  
ATOM  31673 1HG  GLN D 116       7.753 -16.019 -82.346  1.00 82.990          H  
ATOM  31674 2HG  GLN D 116       7.957 -14.484 -81.478  1.00 82.990          H  
ATOM  31675 1HE2 GLN D 116       4.400 -16.204 -81.920  1.00 82.990          H  
ATOM  31676 2HE2 GLN D 116       5.937 -17.034 -82.174  1.00 82.990          H  
ATOM  31677  N   THR D 117       8.663 -14.312 -86.720  1.00 50.030          N  
ATOM  31678  CA  THR D 117       8.821 -13.549 -87.942  1.00 50.450          C  
ATOM  31679  C   THR D 117       7.924 -14.125 -89.051  1.00 50.300          C  
ATOM  31680  O   THR D 117       7.250 -13.334 -89.721  1.00 50.680          O  
ATOM  31681  CB  THR D 117      10.309 -13.361 -88.359  1.00 70.460          C  
ATOM  31682  OG1 THR D 117      10.997 -12.606 -87.349  1.00 70.460          O  
ATOM  31683  CG2 THR D 117      10.360 -12.622 -89.682  1.00 70.460          C  
ATOM  31684  H   THR D 117       9.427 -14.853 -86.346  1.00 60.040          H  
ATOM  31685  HA  THR D 117       8.461 -12.538 -87.746  1.00 60.540          H  
ATOM  31686  HB  THR D 117      10.808 -14.289 -88.454  1.00 84.550          H  
ATOM  31687  HG1 THR D 117      11.941 -12.595 -87.539  1.00 84.550          H  
ATOM  31688 1HG2 THR D 117      11.397 -12.473 -89.973  1.00 84.550          H  
ATOM  31689 2HG2 THR D 117       9.856 -13.207 -90.443  1.00 84.550          H  
ATOM  31690 3HG2 THR D 117       9.867 -11.658 -89.582  1.00 84.550          H  
ATOM  31691  N   PRO D 118       7.941 -15.458 -89.362  1.00 49.850          N  
ATOM  31692  CA  PRO D 118       7.016 -16.083 -90.288  1.00 49.670          C  
ATOM  31693  C   PRO D 118       5.578 -15.726 -89.992  1.00 49.320          C  
ATOM  31694  O   PRO D 118       4.838 -15.379 -90.904  1.00 48.960          O  
ATOM  31695  CB  PRO D 118       7.282 -17.573 -90.068  1.00 74.500          C  
ATOM  31696  CG  PRO D 118       8.734 -17.628 -89.700  1.00 74.500          C  
ATOM  31697  CD  PRO D 118       8.972 -16.402 -88.851  1.00 74.500          C  
ATOM  31698  HA  PRO D 118       7.283 -15.784 -91.316  1.00 59.600          H  
ATOM  31699 1HB  PRO D 118       6.631 -17.952 -89.258  1.00 89.410          H  
ATOM  31700 2HB  PRO D 118       7.030 -18.146 -90.972  1.00 89.410          H  
ATOM  31701 1HG  PRO D 118       8.942 -18.564 -89.158  1.00 89.410          H  
ATOM  31702 2HG  PRO D 118       9.353 -17.642 -90.611  1.00 89.410          H  
ATOM  31703 1HD  PRO D 118       8.841 -16.635 -87.828  1.00 89.410          H  
ATOM  31704 2HD  PRO D 118       9.964 -16.080 -89.079  1.00 89.410          H  
ATOM  31705  N   SER D 119       5.208 -15.707 -88.703  1.00 49.450          N  
ATOM  31706  CA  SER D 119       3.851 -15.377 -88.318  1.00 49.140          C  
ATOM  31707  C   SER D 119       3.499 -13.986 -88.793  1.00 49.190          C  
ATOM  31708  O   SER D 119       2.472 -13.783 -89.434  1.00 49.030          O  
ATOM  31709  CB  SER D 119       3.686 -15.487 -86.816  1.00 68.920          C  
ATOM  31710  OG  SER D 119       2.388 -15.154 -86.423  1.00 68.920          O  
ATOM  31711  H   SER D 119       5.835 -16.010 -87.953  1.00 59.340          H  
ATOM  31712  HA  SER D 119       3.175 -16.089 -88.790  1.00 58.970          H  
ATOM  31713 1HB  SER D 119       3.918 -16.505 -86.503  1.00 82.700          H  
ATOM  31714 2HB  SER D 119       4.388 -14.831 -86.325  1.00 82.700          H  
ATOM  31715  HG  SER D 119       2.367 -15.269 -85.472  1.00 82.700          H  
ATOM  31716  N   ALA D 120       4.341 -13.004 -88.474  1.00 49.480          N  
ATOM  31717  CA  ALA D 120       4.053 -11.642 -88.887  1.00 48.960          C  
ATOM  31718  C   ALA D 120       3.950 -11.509 -90.410  1.00 48.840          C  
ATOM  31719  O   ALA D 120       3.026 -10.870 -90.920  1.00 48.860          O  
ATOM  31720  CB  ALA D 120       5.143 -10.721 -88.380  1.00 68.750          C  
ATOM  31721  H   ALA D 120       5.175 -13.219 -87.917  1.00 59.380          H  
ATOM  31722  HA  ALA D 120       3.098 -11.353 -88.451  1.00 58.750          H  
ATOM  31723 1HB  ALA D 120       4.919  -9.696 -88.663  1.00 82.500          H  
ATOM  31724 2HB  ALA D 120       5.202 -10.799 -87.308  1.00 82.500          H  
ATOM  31725 3HB  ALA D 120       6.098 -11.023 -88.817  1.00 82.500          H  
ATOM  31726  N   ARG D 121       4.849 -12.177 -91.146  1.00 48.750          N  
ATOM  31727  CA  ARG D 121       4.862 -12.120 -92.613  1.00 48.660          C  
ATOM  31728  C   ARG D 121       3.574 -12.679 -93.206  1.00 48.450          C  
ATOM  31729  O   ARG D 121       3.061 -12.205 -94.235  1.00 48.190          O  
ATOM  31730  CB  ARG D 121       6.052 -12.893 -93.153  1.00 68.160          C  
ATOM  31731  CG  ARG D 121       7.400 -12.233 -92.918  1.00 68.160          C  
ATOM  31732  CD  ARG D 121       8.513 -13.104 -93.341  1.00 68.160          C  
ATOM  31733  NE  ARG D 121       9.805 -12.454 -93.165  1.00 68.160          N  
ATOM  31734  CZ  ARG D 121      11.005 -13.068 -93.263  1.00 68.160          C  
ATOM  31735  NH1 ARG D 121      11.075 -14.357 -93.527  1.00 68.160          N  
ATOM  31736  NH2 ARG D 121      12.115 -12.367 -93.089  1.00 68.160          N  
ATOM  31737  H   ARG D 121       5.589 -12.700 -90.662  1.00 58.500          H  
ATOM  31738  HA  ARG D 121       4.960 -11.078 -92.912  1.00 58.390          H  
ATOM  31739 1HB  ARG D 121       6.080 -13.872 -92.681  1.00 81.790          H  
ATOM  31740 2HB  ARG D 121       5.933 -13.048 -94.223  1.00 81.790          H  
ATOM  31741 1HG  ARG D 121       7.455 -11.309 -93.488  1.00 81.790          H  
ATOM  31742 2HG  ARG D 121       7.522 -12.012 -91.860  1.00 81.790          H  
ATOM  31743 1HD  ARG D 121       8.496 -14.007 -92.730  1.00 81.790          H  
ATOM  31744 2HD  ARG D 121       8.396 -13.365 -94.392  1.00 81.790          H  
ATOM  31745  HE  ARG D 121       9.803 -11.462 -92.960  1.00 81.790          H  
ATOM  31746 1HH1 ARG D 121      10.232 -14.895 -93.659  1.00 81.790          H  
ATOM  31747 2HH1 ARG D 121      11.975 -14.811 -93.599  1.00 81.790          H  
ATOM  31748 1HH2 ARG D 121      12.064 -11.378 -92.887  1.00 81.790          H  
ATOM  31749 2HH2 ARG D 121      13.016 -12.818 -93.159  1.00 81.790          H  
ATOM  31750  N   LEU D 122       3.046 -13.675 -92.532  1.00 48.580          N  
ATOM  31751  CA  LEU D 122       1.860 -14.346 -92.954  1.00 48.440          C  
ATOM  31752  C   LEU D 122       0.580 -13.600 -92.663  1.00 48.210          C  
ATOM  31753  O   LEU D 122      -0.489 -14.046 -93.081  1.00 47.880          O  
ATOM  31754  CB  LEU D 122       1.846 -15.710 -92.303  1.00 67.870          C  
ATOM  31755  CG  LEU D 122       2.891 -16.698 -92.799  1.00 67.870          C  
ATOM  31756  CD1 LEU D 122       2.951 -17.808 -91.829  1.00 67.870          C  
ATOM  31757  CD2 LEU D 122       2.486 -17.244 -94.173  1.00 67.870          C  
ATOM  31758  H   LEU D 122       3.541 -14.045 -91.710  1.00 58.300          H  
ATOM  31759  HA  LEU D 122       1.953 -14.470 -94.014  1.00 58.130          H  
ATOM  31760 1HB  LEU D 122       2.050 -15.560 -91.258  1.00 81.450          H  
ATOM  31761 2HB  LEU D 122       0.860 -16.154 -92.415  1.00 81.450          H  
ATOM  31762  HG  LEU D 122       3.861 -16.230 -92.884  1.00 81.450          H  
ATOM  31763 1HD1 LEU D 122       3.678 -18.532 -92.177  1.00 81.450          H  
ATOM  31764 2HD1 LEU D 122       3.249 -17.429 -90.859  1.00 81.450          H  
ATOM  31765 3HD1 LEU D 122       1.996 -18.255 -91.736  1.00 81.450          H  
ATOM  31766 1HD2 LEU D 122       3.230 -17.976 -94.506  1.00 81.450          H  
ATOM  31767 2HD2 LEU D 122       1.515 -17.727 -94.105  1.00 81.450          H  
ATOM  31768 3HD2 LEU D 122       2.436 -16.450 -94.903  1.00 81.450          H  
ATOM  31769  N   VAL D 123       0.629 -12.466 -91.968  1.00 48.440          N  
ATOM  31770  CA  VAL D 123      -0.636 -11.807 -91.767  1.00 48.290          C  
ATOM  31771  C   VAL D 123      -1.023 -11.159 -93.104  1.00 47.820          C  
ATOM  31772  O   VAL D 123      -2.115 -11.449 -93.593  1.00 47.510          O  
ATOM  31773  CB  VAL D 123      -0.632 -10.858 -90.548  1.00 67.670          C  
ATOM  31774  CG1 VAL D 123      -1.959 -10.075 -90.485  1.00 67.670          C  
ATOM  31775  CG2 VAL D 123      -0.430 -11.675 -89.332  1.00 67.670          C  
ATOM  31776  H   VAL D 123       1.512 -12.077 -91.613  1.00 58.130          H  
ATOM  31777  HA  VAL D 123      -1.384 -12.565 -91.539  1.00 57.950          H  
ATOM  31778  HB  VAL D 123       0.168 -10.177 -90.592  1.00 81.200          H  
ATOM  31779 1HG1 VAL D 123      -1.957  -9.415 -89.613  1.00 81.200          H  
ATOM  31780 2HG1 VAL D 123      -2.088  -9.467 -91.380  1.00 81.200          H  
ATOM  31781 3HG1 VAL D 123      -2.779 -10.773 -90.406  1.00 81.200          H  
ATOM  31782 1HG2 VAL D 123      -0.416 -11.033 -88.456  1.00 81.200          H  
ATOM  31783 2HG2 VAL D 123      -1.215 -12.380 -89.253  1.00 81.200          H  
ATOM  31784 3HG2 VAL D 123       0.517 -12.205 -89.401  1.00 81.200          H  
ATOM  31785  N   PRO D 124      -0.203 -10.283 -93.747  1.00 47.770          N  
ATOM  31786  CA  PRO D 124      -0.450  -9.811 -95.090  1.00 47.360          C  
ATOM  31787  C   PRO D 124      -0.716 -10.949 -96.057  1.00 46.740          C  
ATOM  31788  O   PRO D 124      -1.565 -10.830 -96.923  1.00 46.310          O  
ATOM  31789  CB  PRO D 124       0.841  -9.078 -95.437  1.00 71.040          C  
ATOM  31790  CG  PRO D 124       1.353  -8.588 -94.122  1.00 71.040          C  
ATOM  31791  CD  PRO D 124       1.014  -9.676 -93.139  1.00 71.040          C  
ATOM  31792  HA  PRO D 124      -1.311  -9.113 -95.066  1.00 56.830          H  
ATOM  31793 1HB  PRO D 124       1.544  -9.779 -95.923  1.00 85.250          H  
ATOM  31794 2HB  PRO D 124       0.644  -8.273 -96.158  1.00 85.250          H  
ATOM  31795 1HG  PRO D 124       2.434  -8.402 -94.182  1.00 85.250          H  
ATOM  31796 2HG  PRO D 124       0.879  -7.628 -93.865  1.00 85.250          H  
ATOM  31797 1HD  PRO D 124       1.838 -10.375 -93.053  1.00 85.250          H  
ATOM  31798 2HD  PRO D 124       0.807  -9.157 -92.235  1.00 85.250          H  
ATOM  31799  N   ALA D 125      -0.006 -12.088 -95.899  1.00 46.710          N  
ATOM  31800  CA  ALA D 125      -0.245 -13.234 -96.782  1.00 46.200          C  
ATOM  31801  C   ALA D 125      -1.686 -13.726 -96.682  1.00 45.460          C  
ATOM  31802  O   ALA D 125      -2.295 -14.094 -97.691  1.00 45.490          O  
ATOM  31803  CB  ALA D 125       0.678 -14.382 -96.475  1.00 64.880          C  
ATOM  31804  H   ALA D 125       0.744 -12.155 -95.201  1.00 56.050          H  
ATOM  31805  HA  ALA D 125      -0.061 -12.900 -97.803  1.00 55.440          H  
ATOM  31806 1HB  ALA D 125       0.491 -15.193 -97.180  1.00 77.860          H  
ATOM  31807 2HB  ALA D 125       1.714 -14.059 -96.554  1.00 77.860          H  
ATOM  31808 3HB  ALA D 125       0.462 -14.724 -95.486  1.00 77.860          H  
ATOM  31809  N   SER D 126      -2.222 -13.755 -95.449  1.00 44.860          N  
ATOM  31810  CA  SER D 126      -3.586 -14.203 -95.200  1.00 44.240          C  
ATOM  31811  C   SER D 126      -4.639 -13.139 -95.459  1.00 43.770          C  
ATOM  31812  O   SER D 126      -5.812 -13.476 -95.630  1.00 43.480          O  
ATOM  31813  CB  SER D 126      -3.774 -14.677 -93.767  1.00 62.180          C  
ATOM  31814  OG  SER D 126      -3.079 -15.852 -93.483  1.00 62.180          O  
ATOM  31815  H   SER D 126      -1.654 -13.492 -94.638  1.00 53.830          H  
ATOM  31816  HA  SER D 126      -3.779 -15.045 -95.860  1.00 53.090          H  
ATOM  31817 1HB  SER D 126      -3.430 -13.891 -93.093  1.00 74.620          H  
ATOM  31818 2HB  SER D 126      -4.830 -14.826 -93.571  1.00 74.620          H  
ATOM  31819  HG  SER D 126      -3.363 -16.085 -92.583  1.00 74.620          H  
ATOM  31820  N   ALA D 127      -4.266 -11.865 -95.522  1.00 43.690          N  
ATOM  31821  CA  ALA D 127      -5.295 -10.869 -95.739  1.00 43.330          C  
ATOM  31822  C   ALA D 127      -6.064 -11.060 -97.073  1.00 44.120          C  
ATOM  31823  O   ALA D 127      -7.270 -10.813 -97.069  1.00 44.440          O  
ATOM  31824  CB  ALA D 127      -4.698  -9.479 -95.594  1.00 60.810          C  
ATOM  31825  H   ALA D 127      -3.299 -11.591 -95.310  1.00 52.430          H  
ATOM  31826  HA  ALA D 127      -6.026 -10.977 -94.947  1.00 52.000          H  
ATOM  31827 1HB  ALA D 127      -5.488  -8.741 -95.676  1.00 72.970          H  
ATOM  31828 2HB  ALA D 127      -4.237  -9.412 -94.607  1.00 72.970          H  
ATOM  31829 3HB  ALA D 127      -3.951  -9.274 -96.324  1.00 72.970          H  
ATOM  31830  N   PRO D 128      -5.457 -11.409 -98.238  1.00 44.490          N  
ATOM  31831  CA  PRO D 128      -6.177 -11.699 -99.466  1.00 44.200          C  
ATOM  31832  C   PRO D 128      -7.277 -12.765 -99.284  1.00 43.860          C  
ATOM  31833  O   PRO D 128      -8.416 -12.456 -99.628  1.00 43.310          O  
ATOM  31834  CB  PRO D 128      -5.050 -12.065-100.449  1.00 66.300          C  
ATOM  31835  CG  PRO D 128      -3.888 -11.264 -99.953  1.00 66.300          C  
ATOM  31836  CD  PRO D 128      -4.007 -11.306 -98.440  1.00 66.300          C  
ATOM  31837  HA  PRO D 128      -6.649 -10.766 -99.800  1.00 53.040          H  
ATOM  31838 1HB  PRO D 128      -4.845 -13.104-100.530  1.00 79.560          H  
ATOM  31839 2HB  PRO D 128      -5.349 -11.749-101.462  1.00 79.560          H  
ATOM  31840 1HG  PRO D 128      -2.945 -11.720-100.294  1.00 79.560          H  
ATOM  31841 2HG  PRO D 128      -3.912 -10.249-100.359  1.00 79.560          H  
ATOM  31842 1HD  PRO D 128      -3.495 -12.142 -98.051  1.00 79.560          H  
ATOM  31843 2HD  PRO D 128      -3.619 -10.384 -98.074  1.00 79.560          H  
ATOM  31844  N   PRO D 129      -7.025 -14.021 -98.797  1.00 44.170          N  
ATOM  31845  CA  PRO D 129      -8.084 -14.976 -98.572  1.00 43.890          C  
ATOM  31846  C   PRO D 129      -9.016 -14.524 -97.466  1.00 42.870          C  
ATOM  31847  O   PRO D 129     -10.193 -14.863 -97.481  1.00 42.380          O  
ATOM  31848  CB  PRO D 129      -7.339 -16.270 -98.213  1.00 65.840          C  
ATOM  31849  CG  PRO D 129      -5.996 -15.832 -97.736  1.00 65.840          C  
ATOM  31850  CD  PRO D 129      -5.676 -14.590 -98.564  1.00 65.840          C  
ATOM  31851  HA  PRO D 129      -8.631 -15.116 -99.502  1.00 52.670          H  
ATOM  31852 1HB  PRO D 129      -7.898 -16.817 -97.437  1.00 79.000          H  
ATOM  31853 2HB  PRO D 129      -7.289 -16.927 -99.092  1.00 79.000          H  
ATOM  31854 1HG  PRO D 129      -6.039 -15.650 -96.662  1.00 79.000          H  
ATOM  31855 2HG  PRO D 129      -5.256 -16.632 -97.884  1.00 79.000          H  
ATOM  31856 1HD  PRO D 129      -5.019 -13.942 -98.033  1.00 79.000          H  
ATOM  31857 2HD  PRO D 129      -5.235 -14.940 -99.496  1.00 79.000          H  
ATOM  31858  N   ALA D 130      -8.551 -13.693 -96.526  1.00 42.560          N  
ATOM  31859  CA  ALA D 130      -9.494 -13.223 -95.529  1.00 41.620          C  
ATOM  31860  C   ALA D 130     -10.608 -12.484 -96.248  1.00 41.070          C  
ATOM  31861  O   ALA D 130     -11.790 -12.773 -96.052  1.00 40.460          O  
ATOM  31862  CB  ALA D 130      -8.825 -12.295 -94.517  1.00 58.640          C  
ATOM  31863  H   ALA D 130      -7.560 -13.444 -96.444  1.00 51.070          H  
ATOM  31864  HA  ALA D 130      -9.916 -14.087 -95.020  1.00 49.940          H  
ATOM  31865 1HB  ALA D 130      -9.552 -11.958 -93.783  1.00 70.370          H  
ATOM  31866 2HB  ALA D 130      -8.032 -12.810 -94.025  1.00 70.370          H  
ATOM  31867 3HB  ALA D 130      -8.421 -11.439 -95.023  1.00 70.370          H  
ATOM  31868  N   ARG D 131     -10.191 -11.552 -97.123  1.00 41.350          N  
ATOM  31869  CA  ARG D 131     -11.078 -10.715 -97.927  1.00 40.950          C  
ATOM  31870  C   ARG D 131     -11.916 -11.491 -98.940  1.00 41.050          C  
ATOM  31871  O   ARG D 131     -13.054 -11.113 -99.233  1.00 40.520          O  
ATOM  31872  CB  ARG D 131     -10.275  -9.653 -98.668  1.00 57.490          C  
ATOM  31873  CG  ARG D 131      -9.710  -8.530 -97.797  1.00 57.490          C  
ATOM  31874  CD  ARG D 131      -9.206  -7.392 -98.627  1.00 57.490          C  
ATOM  31875  NE  ARG D 131      -8.028  -7.746 -99.449  1.00 57.490          N  
ATOM  31876  CZ  ARG D 131      -6.724  -7.630 -99.076  1.00 57.490          C  
ATOM  31877  NH1 ARG D 131      -6.388  -7.157 -97.893  1.00 57.490          N  
ATOM  31878  NH2 ARG D 131      -5.775  -7.977 -99.928  1.00 57.490          N  
ATOM  31879  H   ARG D 131      -9.179 -11.401 -97.198  1.00 49.620          H  
ATOM  31880  HA  ARG D 131     -11.761 -10.213 -97.245  1.00 49.140          H  
ATOM  31881 1HB  ARG D 131      -9.431 -10.129 -99.163  1.00 68.990          H  
ATOM  31882 2HB  ARG D 131     -10.897  -9.204 -99.438  1.00 68.990          H  
ATOM  31883 1HG  ARG D 131     -10.498  -8.158 -97.150  1.00 68.990          H  
ATOM  31884 2HG  ARG D 131      -8.896  -8.913 -97.191  1.00 68.990          H  
ATOM  31885 1HD  ARG D 131     -10.000  -7.074 -99.303  1.00 68.990          H  
ATOM  31886 2HD  ARG D 131      -8.944  -6.560 -97.981  1.00 68.990          H  
ATOM  31887  HE  ARG D 131      -8.211  -8.102-100.378  1.00 68.990          H  
ATOM  31888 1HH1 ARG D 131      -7.097  -6.877 -97.234  1.00 68.990          H  
ATOM  31889 2HH1 ARG D 131      -5.411  -7.040 -97.661  1.00 68.990          H  
ATOM  31890 1HH2 ARG D 131      -6.022  -8.329-100.843  1.00 68.990          H  
ATOM  31891 2HH2 ARG D 131      -4.803  -7.887 -99.668  1.00 68.990          H  
ATOM  31892  N   LEU D 132     -11.323 -12.517 -99.557  1.00 41.790          N  
ATOM  31893  CA  LEU D 132     -12.038 -13.322-100.542  1.00 42.040          C  
ATOM  31894  C   LEU D 132     -13.109 -14.193 -99.894  1.00 41.480          C  
ATOM  31895  O   LEU D 132     -14.203 -14.342-100.443  1.00 41.270          O  
ATOM  31896  CB  LEU D 132     -11.055 -14.209-101.307  1.00 58.760          C  
ATOM  31897  CG  LEU D 132     -10.050 -13.492-102.256  1.00 58.760          C  
ATOM  31898  CD1 LEU D 132      -8.997 -14.493-102.704  1.00 58.760          C  
ATOM  31899  CD2 LEU D 132     -10.782 -12.918-103.473  1.00 58.760          C  
ATOM  31900  H   LEU D 132     -10.343 -12.714 -99.342  1.00 50.150          H  
ATOM  31901  HA  LEU D 132     -12.538 -12.649-101.229  1.00 50.450          H  
ATOM  31902 1HB  LEU D 132     -10.497 -14.775-100.588  1.00 70.510          H  
ATOM  31903 2HB  LEU D 132     -11.632 -14.911-101.906  1.00 70.510          H  
ATOM  31904  HG  LEU D 132      -9.561 -12.685-101.730  1.00 70.510          H  
ATOM  31905 1HD1 LEU D 132      -8.284 -13.997-103.360  1.00 70.510          H  
ATOM  31906 2HD1 LEU D 132      -8.471 -14.884-101.837  1.00 70.510          H  
ATOM  31907 3HD1 LEU D 132      -9.474 -15.312-103.239  1.00 70.510          H  
ATOM  31908 1HD2 LEU D 132     -10.060 -12.427-104.124  1.00 70.510          H  
ATOM  31909 2HD2 LEU D 132     -11.274 -13.723-104.018  1.00 70.510          H  
ATOM  31910 3HD2 LEU D 132     -11.524 -12.191-103.160  1.00 70.510          H  
ATOM  31911  N   VAL D 133     -12.803 -14.770 -98.728  1.00 41.280          N  
ATOM  31912  CA  VAL D 133     -13.760 -15.599 -98.009  1.00 40.750          C  
ATOM  31913  C   VAL D 133     -14.925 -14.767 -97.484  1.00 39.840          C  
ATOM  31914  O   VAL D 133     -16.075 -15.193 -97.596  1.00 39.470          O  
ATOM  31915  CB  VAL D 133     -13.079 -16.370 -96.862  1.00 57.260          C  
ATOM  31916  CG1 VAL D 133     -14.129 -17.093 -95.976  1.00 57.260          C  
ATOM  31917  CG2 VAL D 133     -12.125 -17.402 -97.455  1.00 57.260          C  
ATOM  31918  H   VAL D 133     -11.866 -14.650 -98.336  1.00 49.540          H  
ATOM  31919  HA  VAL D 133     -14.159 -16.334 -98.707  1.00 48.900          H  
ATOM  31920  HB  VAL D 133     -12.521 -15.667 -96.252  1.00 68.710          H  
ATOM  31921 1HG1 VAL D 133     -13.618 -17.630 -95.176  1.00 68.710          H  
ATOM  31922 2HG1 VAL D 133     -14.814 -16.373 -95.536  1.00 68.710          H  
ATOM  31923 3HG1 VAL D 133     -14.693 -17.799 -96.585  1.00 68.710          H  
ATOM  31924 1HG2 VAL D 133     -11.625 -17.939 -96.649  1.00 68.710          H  
ATOM  31925 2HG2 VAL D 133     -12.688 -18.104 -98.068  1.00 68.710          H  
ATOM  31926 3HG2 VAL D 133     -11.382 -16.909 -98.071  1.00 68.710          H  
ATOM  31927  N   GLU D 134     -14.630 -13.605 -96.883  1.00 39.530          N  
ATOM  31928  CA  GLU D 134     -15.669 -12.730 -96.353  1.00 38.710          C  
ATOM  31929  C   GLU D 134     -15.209 -11.277 -96.390  1.00 38.650          C  
ATOM  31930  O   GLU D 134     -14.030 -10.975 -96.237  1.00 38.460          O  
ATOM  31931  CB  GLU D 134     -16.040 -13.145 -94.922  1.00 54.520          C  
ATOM  31932  CG  GLU D 134     -17.181 -12.372 -94.287  1.00 54.520          C  
ATOM  31933  CD  GLU D 134     -18.452 -12.482 -95.049  1.00 54.520          C  
ATOM  31934  OE1 GLU D 134     -19.239 -13.352 -94.740  1.00 54.520          O  
ATOM  31935  OE2 GLU D 134     -18.614 -11.718 -95.999  1.00 54.520          O  
ATOM  31936  H   GLU D 134     -13.653 -13.309 -96.779  1.00 47.440          H  
ATOM  31937  HA  GLU D 134     -16.553 -12.818 -96.986  1.00 46.450          H  
ATOM  31938 1HB  GLU D 134     -16.303 -14.200 -94.905  1.00 65.430          H  
ATOM  31939 2HB  GLU D 134     -15.174 -13.006 -94.280  1.00 65.430          H  
ATOM  31940 1HG  GLU D 134     -17.345 -12.790 -93.295  1.00 65.430          H  
ATOM  31941 2HG  GLU D 134     -16.912 -11.327 -94.158  1.00 65.430          H  
ATOM  31942  N   VAL D 135     -16.154 -10.367 -96.563  1.00 38.840          N  
ATOM  31943  CA  VAL D 135     -15.830  -8.951 -96.605  1.00 38.780          C  
ATOM  31944  C   VAL D 135     -15.712  -8.367 -95.200  1.00 38.630          C  
ATOM  31945  O   VAL D 135     -16.691  -8.392 -94.455  1.00 37.990          O  
ATOM  31946  CB  VAL D 135     -16.922  -8.195 -97.385  1.00 54.320          C  
ATOM  31947  CG1 VAL D 135     -16.674  -6.675 -97.367  1.00 54.320          C  
ATOM  31948  CG2 VAL D 135     -16.933  -8.709 -98.813  1.00 54.320          C  
ATOM  31949  H   VAL D 135     -17.123 -10.705 -96.622  1.00 46.610          H  
ATOM  31950  HA  VAL D 135     -14.902  -8.860 -97.158  1.00 46.540          H  
ATOM  31951  HB  VAL D 135     -17.885  -8.384 -96.917  1.00 65.180          H  
ATOM  31952 1HG1 VAL D 135     -17.467  -6.173 -97.920  1.00 65.180          H  
ATOM  31953 2HG1 VAL D 135     -16.672  -6.299 -96.351  1.00 65.180          H  
ATOM  31954 3HG1 VAL D 135     -15.721  -6.454 -97.834  1.00 65.180          H  
ATOM  31955 1HG2 VAL D 135     -17.703  -8.207 -99.383  1.00 65.180          H  
ATOM  31956 2HG2 VAL D 135     -15.963  -8.520 -99.273  1.00 65.180          H  
ATOM  31957 3HG2 VAL D 135     -17.126  -9.781 -98.816  1.00 65.180          H  
ATOM  31958  N   PRO D 136     -14.586  -7.714 -94.829  1.00 39.230          N  
ATOM  31959  CA  PRO D 136     -14.343  -7.143 -93.513  1.00 39.150          C  
ATOM  31960  C   PRO D 136     -15.047  -5.804 -93.292  1.00 38.920          C  
ATOM  31961  O   PRO D 136     -14.424  -4.790 -92.966  1.00 38.950          O  
ATOM  31962  CB  PRO D 136     -12.827  -7.027 -93.503  1.00 58.720          C  
ATOM  31963  CG  PRO D 136     -12.466  -6.733 -94.937  1.00 58.720          C  
ATOM  31964  CD  PRO D 136     -13.446  -7.571 -95.758  1.00 58.720          C  
ATOM  31965  HA  PRO D 136     -14.656  -7.839 -92.776  1.00 46.980          H  
ATOM  31966 1HB  PRO D 136     -12.539  -6.281 -92.802  1.00 70.470          H  
ATOM  31967 2HB  PRO D 136     -12.384  -7.971 -93.148  1.00 70.470          H  
ATOM  31968 1HG  PRO D 136     -12.554  -5.652 -95.136  1.00 70.470          H  
ATOM  31969 2HG  PRO D 136     -11.418  -7.006 -95.122  1.00 70.470          H  
ATOM  31970 1HD  PRO D 136     -13.726  -7.020 -96.665  1.00 70.470          H  
ATOM  31971 2HD  PRO D 136     -13.004  -8.558 -95.978  1.00 70.470          H  
ATOM  31972  N   ALA D 137     -16.359  -5.839 -93.498  1.00 38.720          N  
ATOM  31973  CA  ALA D 137     -17.313  -4.753 -93.326  1.00 38.470          C  
ATOM  31974  C   ALA D 137     -17.403  -4.296 -91.875  1.00 37.310          C  
ATOM  31975  O   ALA D 137     -17.681  -3.141 -91.565  1.00 36.770          O  
ATOM  31976  CB  ALA D 137     -18.677  -5.193 -93.839  1.00 53.960          C  
ATOM  31977  H   ALA D 137     -16.745  -6.743 -93.763  1.00 46.460          H  
ATOM  31978  HA  ALA D 137     -16.960  -3.914 -93.914  1.00 46.160          H  
ATOM  31979 1HB  ALA D 137     -19.393  -4.384 -93.752  1.00 64.750          H  
ATOM  31980 2HB  ALA D 137     -18.594  -5.482 -94.883  1.00 64.750          H  
ATOM  31981 3HB  ALA D 137     -19.026  -6.036 -93.271  1.00 64.750          H  
ATOM  31982  N   ALA D 138     -17.227  -5.255 -90.990  1.00 36.990          N  
ATOM  31983  CA  ALA D 138     -17.437  -5.106 -89.572  1.00 35.960          C  
ATOM  31984  C   ALA D 138     -16.652  -3.971 -88.927  1.00 35.420          C  
ATOM  31985  O   ALA D 138     -15.446  -3.815 -89.177  1.00 35.500          O  
ATOM  31986  CB  ALA D 138     -17.045  -6.413 -88.887  1.00 50.760          C  
ATOM  31987  H   ALA D 138     -16.966  -6.164 -91.344  1.00 44.390          H  
ATOM  31988  HA  ALA D 138     -18.489  -4.907 -89.460  1.00 43.150          H  
ATOM  31989 1HB  ALA D 138     -17.237  -6.359 -87.827  1.00 60.910          H  
ATOM  31990 2HB  ALA D 138     -17.613  -7.240 -89.307  1.00 60.910          H  
ATOM  31991 3HB  ALA D 138     -15.984  -6.596 -89.047  1.00 60.910          H  
ATOM  31992  N   PRO D 139     -17.274  -3.286 -87.926  1.00 34.830          N  
ATOM  31993  CA  PRO D 139     -16.728  -2.184 -87.157  1.00 34.280          C  
ATOM  31994  C   PRO D 139     -15.485  -2.663 -86.406  1.00 33.960          C  
ATOM  31995  O   PRO D 139     -14.632  -1.871 -86.019  1.00 33.630          O  
ATOM  31996  CB  PRO D 139     -17.886  -1.799 -86.231  1.00 51.420          C  
ATOM  31997  CG  PRO D 139     -18.741  -3.019 -86.114  1.00 51.420          C  
ATOM  31998  CD  PRO D 139     -18.637  -3.704 -87.451  1.00 51.420          C  
ATOM  31999  HA  PRO D 139     -16.501  -1.363 -87.839  1.00 41.140          H  
ATOM  32000 1HB  PRO D 139     -17.491  -1.474 -85.255  1.00 61.700          H  
ATOM  32001 2HB  PRO D 139     -18.439  -0.950 -86.634  1.00 61.700          H  
ATOM  32002 1HG  PRO D 139     -18.397  -3.637 -85.265  1.00 61.700          H  
ATOM  32003 2HG  PRO D 139     -19.773  -2.707 -85.868  1.00 61.700          H  
ATOM  32004 1HD  PRO D 139     -18.700  -4.764 -87.240  1.00 61.700          H  
ATOM  32005 2HD  PRO D 139     -19.432  -3.370 -88.135  1.00 61.700          H  
ATOM  32006  N   VAL D 140     -15.378  -3.983 -86.261  1.00 34.080          N  
ATOM  32007  CA  VAL D 140     -14.268  -4.673 -85.640  1.00 33.650          C  
ATOM  32008  C   VAL D 140     -12.968  -4.331 -86.347  1.00 33.340          C  
ATOM  32009  O   VAL D 140     -11.932  -4.200 -85.707  1.00 33.780          O  
ATOM  32010  CB  VAL D 140     -14.543  -6.184 -85.648  1.00 47.280          C  
ATOM  32011  CG1 VAL D 140     -13.300  -7.002 -85.243  1.00 47.280          C  
ATOM  32012  CG2 VAL D 140     -15.671  -6.424 -84.654  1.00 47.280          C  
ATOM  32013  H   VAL D 140     -16.128  -4.555 -86.605  1.00 40.900          H  
ATOM  32014  HA  VAL D 140     -14.196  -4.340 -84.605  1.00 40.380          H  
ATOM  32015  HB  VAL D 140     -14.835  -6.496 -86.645  1.00 56.740          H  
ATOM  32016 1HG1 VAL D 140     -13.543  -8.066 -85.247  1.00 56.740          H  
ATOM  32017 2HG1 VAL D 140     -12.487  -6.831 -85.948  1.00 56.740          H  
ATOM  32018 3HG1 VAL D 140     -12.975  -6.725 -84.268  1.00 56.740          H  
ATOM  32019 1HG2 VAL D 140     -15.926  -7.476 -84.602  1.00 56.740          H  
ATOM  32020 2HG2 VAL D 140     -15.333  -6.086 -83.687  1.00 56.740          H  
ATOM  32021 3HG2 VAL D 140     -16.553  -5.854 -84.940  1.00 56.740          H  
ATOM  32022  N   ARG D 141     -12.985  -4.254 -87.678  1.00 32.620          N  
ATOM  32023  CA  ARG D 141     -11.766  -3.897 -88.386  1.00 32.370          C  
ATOM  32024  C   ARG D 141     -11.608  -2.391 -88.401  1.00 32.380          C  
ATOM  32025  O   ARG D 141     -10.492  -1.872 -88.367  1.00 32.450          O  
ATOM  32026  CB  ARG D 141     -11.771  -4.359 -89.828  1.00 45.420          C  
ATOM  32027  CG  ARG D 141     -10.516  -3.895 -90.638  1.00 45.420          C  
ATOM  32028  CD  ARG D 141     -10.596  -4.302 -92.033  1.00 45.420          C  
ATOM  32029  NE  ARG D 141     -11.799  -3.721 -92.657  1.00 45.420          N  
ATOM  32030  CZ  ARG D 141     -11.941  -2.486 -93.171  1.00 45.420          C  
ATOM  32031  NH1 ARG D 141     -10.945  -1.616 -93.215  1.00 45.420          N  
ATOM  32032  NH2 ARG D 141     -13.137  -2.179 -93.630  1.00 45.420          N  
ATOM  32033  H   ARG D 141     -13.861  -4.360 -88.193  1.00 39.140          H  
ATOM  32034  HA  ARG D 141     -10.914  -4.340 -87.871  1.00 38.840          H  
ATOM  32035 1HB  ARG D 141     -11.806  -5.447 -89.862  1.00 54.500          H  
ATOM  32036 2HB  ARG D 141     -12.671  -3.983 -90.322  1.00 54.500          H  
ATOM  32037 1HG  ARG D 141     -10.437  -2.815 -90.634  1.00 54.500          H  
ATOM  32038 2HG  ARG D 141      -9.615  -4.328 -90.199  1.00 54.500          H  
ATOM  32039 1HD  ARG D 141      -9.720  -3.957 -92.573  1.00 54.500          H  
ATOM  32040 2HD  ARG D 141     -10.643  -5.381 -92.090  1.00 54.500          H  
ATOM  32041  HE  ARG D 141     -12.662  -4.297 -92.672  1.00 54.500          H  
ATOM  32042 1HH1 ARG D 141     -10.035  -1.865 -92.856  1.00 54.500          H  
ATOM  32043 2HH1 ARG D 141     -11.093  -0.698 -93.607  1.00 54.500          H  
ATOM  32044 1HH2 ARG D 141     -13.875  -2.907 -93.547  1.00 54.500          H  
ATOM  32045 2HH2 ARG D 141     -13.328  -1.273 -94.029  1.00 54.500          H  
ATOM  32046  N   VAL D 142     -12.730  -1.694 -88.489  1.00 32.350          N  
ATOM  32047  CA  VAL D 142     -12.720  -0.239 -88.607  1.00 32.440          C  
ATOM  32048  C   VAL D 142     -12.143   0.465 -87.343  1.00 31.660          C  
ATOM  32049  O   VAL D 142     -11.421   1.469 -87.463  1.00 31.900          O  
ATOM  32050  CB  VAL D 142     -14.156   0.268 -88.881  1.00 45.380          C  
ATOM  32051  CG1 VAL D 142     -14.215   1.774 -88.890  1.00 45.380          C  
ATOM  32052  CG2 VAL D 142     -14.675  -0.305 -90.204  1.00 45.380          C  
ATOM  32053  H   VAL D 142     -13.609  -2.220 -88.514  1.00 38.820          H  
ATOM  32054  HA  VAL D 142     -12.095   0.022 -89.460  1.00 38.930          H  
ATOM  32055  HB  VAL D 142     -14.778  -0.051 -88.068  1.00 54.460          H  
ATOM  32056 1HG1 VAL D 142     -15.241   2.084 -89.039  1.00 54.460          H  
ATOM  32057 2HG1 VAL D 142     -13.868   2.164 -87.976  1.00 54.460          H  
ATOM  32058 3HG1 VAL D 142     -13.591   2.158 -89.693  1.00 54.460          H  
ATOM  32059 1HG2 VAL D 142     -15.699   0.038 -90.375  1.00 54.460          H  
ATOM  32060 2HG2 VAL D 142     -14.039   0.031 -91.022  1.00 54.460          H  
ATOM  32061 3HG2 VAL D 142     -14.666  -1.398 -90.168  1.00 54.460          H  
ATOM  32062  N   VAL D 143     -12.540   0.000 -86.142  1.00 30.760          N  
ATOM  32063  CA  VAL D 143     -12.121   0.612 -84.873  1.00 30.010          C  
ATOM  32064  C   VAL D 143     -11.501  -0.388 -83.871  1.00 29.940          C  
ATOM  32065  O   VAL D 143     -12.141  -1.378 -83.510  1.00 29.680          O  
ATOM  32066  CB  VAL D 143     -13.360   1.247 -84.197  1.00 42.310          C  
ATOM  32067  CG1 VAL D 143     -13.008   1.906 -82.939  1.00 42.310          C  
ATOM  32068  CG2 VAL D 143     -13.981   2.180 -85.064  1.00 42.310          C  
ATOM  32069  H   VAL D 143     -13.166  -0.806 -86.117  1.00 36.910          H  
ATOM  32070  HA  VAL D 143     -11.380   1.384 -85.092  1.00 36.010          H  
ATOM  32071  HB  VAL D 143     -14.069   0.467 -83.970  1.00 50.780          H  
ATOM  32072 1HG1 VAL D 143     -13.889   2.310 -82.507  1.00 50.780          H  
ATOM  32073 2HG1 VAL D 143     -12.597   1.226 -82.294  1.00 50.780          H  
ATOM  32074 3HG1 VAL D 143     -12.299   2.708 -83.129  1.00 50.780          H  
ATOM  32075 1HG2 VAL D 143     -14.835   2.573 -84.561  1.00 50.780          H  
ATOM  32076 2HG2 VAL D 143     -13.291   2.957 -85.292  1.00 50.780          H  
ATOM  32077 3HG2 VAL D 143     -14.286   1.681 -85.940  1.00 50.780          H  
ATOM  32078  N   GLU D 144     -10.329  -0.072 -83.304  1.00 30.240          N  
ATOM  32079  CA  GLU D 144      -9.704  -0.975 -82.323  1.00 30.240          C  
ATOM  32080  C   GLU D 144     -10.611  -1.225 -81.107  1.00 30.080          C  
ATOM  32081  O   GLU D 144     -10.694  -2.349 -80.609  1.00 29.650          O  
ATOM  32082  CB  GLU D 144      -8.366  -0.388 -81.863  1.00 42.340          C  
ATOM  32083  CG  GLU D 144      -7.283  -0.340 -82.957  1.00 42.340          C  
ATOM  32084  CD  GLU D 144      -7.443   0.824 -83.908  1.00 42.340          C  
ATOM  32085  OE1 GLU D 144      -8.355   1.603 -83.710  1.00 42.340          O  
ATOM  32086  OE2 GLU D 144      -6.676   0.928 -84.829  1.00 42.340          O  
ATOM  32087  H   GLU D 144      -9.828   0.773 -83.598  1.00 36.290          H  
ATOM  32088  HA  GLU D 144      -9.517  -1.933 -82.811  1.00 36.290          H  
ATOM  32089 1HB  GLU D 144      -8.521   0.625 -81.492  1.00 50.800          H  
ATOM  32090 2HB  GLU D 144      -7.979  -0.982 -81.035  1.00 50.800          H  
ATOM  32091 1HG  GLU D 144      -6.304  -0.274 -82.483  1.00 50.800          H  
ATOM  32092 2HG  GLU D 144      -7.319  -1.271 -83.522  1.00 50.800          H  
ATOM  32093  N   THR D 145     -11.323  -0.189 -80.673  1.00 30.420          N  
ATOM  32094  CA  THR D 145     -12.250  -0.262 -79.552  1.00 30.270          C  
ATOM  32095  C   THR D 145     -13.342  -1.272 -79.858  1.00 29.590          C  
ATOM  32096  O   THR D 145     -13.748  -2.039 -78.982  1.00 29.630          O  
ATOM  32097  CB  THR D 145     -12.877   1.117 -79.245  1.00 42.440          C  
ATOM  32098  OG1 THR D 145     -11.844   2.042 -78.877  1.00 42.440          O  
ATOM  32099  CG2 THR D 145     -13.887   1.009 -78.110  1.00 42.440          C  
ATOM  32100  H   THR D 145     -11.184   0.701 -81.129  1.00 36.500          H  
ATOM  32101  HA  THR D 145     -11.709  -0.599 -78.671  1.00 36.320          H  
ATOM  32102  HB  THR D 145     -13.380   1.481 -80.119  1.00 50.930          H  
ATOM  32103  HG1 THR D 145     -12.204   2.937 -78.844  1.00 50.930          H  
ATOM  32104 1HG2 THR D 145     -14.314   1.992 -77.912  1.00 50.930          H  
ATOM  32105 2HG2 THR D 145     -14.684   0.328 -78.387  1.00 50.930          H  
ATOM  32106 3HG2 THR D 145     -13.392   0.641 -77.213  1.00 50.930          H  
ATOM  32107  N   SER D 146     -13.855  -1.242 -81.087  1.00 29.030          N  
ATOM  32108  CA  SER D 146     -14.913  -2.150 -81.484  1.00 28.380          C  
ATOM  32109  C   SER D 146     -14.398  -3.562 -81.369  1.00 27.750          C  
ATOM  32110  O   SER D 146     -15.046  -4.415 -80.769  1.00 27.430          O  
ATOM  32111  CB  SER D 146     -15.363  -1.901 -82.894  1.00 39.990          C  
ATOM  32112  OG  SER D 146     -16.354  -2.808 -83.257  1.00 39.990          O  
ATOM  32113  H   SER D 146     -13.462  -0.610 -81.771  1.00 34.840          H  
ATOM  32114  HA  SER D 146     -15.764  -2.019 -80.815  1.00 34.060          H  
ATOM  32115 1HB  SER D 146     -15.744  -0.886 -82.999  1.00 47.990          H  
ATOM  32116 2HB  SER D 146     -14.521  -2.009 -83.554  1.00 47.990          H  
ATOM  32117  HG  SER D 146     -17.216  -2.363 -83.062  1.00 47.990          H  
ATOM  32118  N   ALA D 147     -13.187  -3.809 -81.871  1.00 27.610          N  
ATOM  32119  CA  ALA D 147     -12.617  -5.149 -81.787  1.00 27.090          C  
ATOM  32120  C   ALA D 147     -12.492  -5.641 -80.339  1.00 27.010          C  
ATOM  32121  O   ALA D 147     -12.716  -6.821 -80.070  1.00 26.680          O  
ATOM  32122  CB  ALA D 147     -11.253  -5.171 -82.448  1.00 38.130          C  
ATOM  32123  H   ALA D 147     -12.699  -3.062 -82.385  1.00 33.130          H  
ATOM  32124  HA  ALA D 147     -13.288  -5.823 -82.302  1.00 32.510          H  
ATOM  32125 1HB  ALA D 147     -10.839  -6.180 -82.417  1.00 45.760          H  
ATOM  32126 2HB  ALA D 147     -11.342  -4.855 -83.474  1.00 45.760          H  
ATOM  32127 3HB  ALA D 147     -10.581  -4.498 -81.926  1.00 45.760          H  
ATOM  32128  N   LEU D 148     -12.146  -4.737 -79.416  1.00 27.390          N  
ATOM  32129  CA  LEU D 148     -12.029  -5.065 -77.991  1.00 27.420          C  
ATOM  32130  C   LEU D 148     -13.379  -5.375 -77.319  1.00 27.370          C  
ATOM  32131  O   LEU D 148     -13.436  -6.180 -76.372  1.00 27.160          O  
ATOM  32132  CB  LEU D 148     -11.346  -3.911 -77.242  1.00 38.380          C  
ATOM  32133  CG  LEU D 148      -9.841  -3.647 -77.568  1.00 38.380          C  
ATOM  32134  CD1 LEU D 148      -9.409  -2.350 -76.891  1.00 38.380          C  
ATOM  32135  CD2 LEU D 148      -8.971  -4.812 -77.082  1.00 38.380          C  
ATOM  32136  H   LEU D 148     -11.899  -3.798 -79.743  1.00 32.870          H  
ATOM  32137  HA  LEU D 148     -11.423  -5.960 -77.909  1.00 32.900          H  
ATOM  32138 1HB  LEU D 148     -11.894  -2.998 -77.466  1.00 46.050          H  
ATOM  32139 2HB  LEU D 148     -11.431  -4.101 -76.174  1.00 46.050          H  
ATOM  32140  HG  LEU D 148      -9.717  -3.532 -78.642  1.00 46.050          H  
ATOM  32141 1HD1 LEU D 148      -8.364  -2.148 -77.124  1.00 46.050          H  
ATOM  32142 2HD1 LEU D 148     -10.020  -1.527 -77.252  1.00 46.050          H  
ATOM  32143 3HD1 LEU D 148      -9.526  -2.440 -75.812  1.00 46.050          H  
ATOM  32144 1HD2 LEU D 148      -7.928  -4.600 -77.318  1.00 46.050          H  
ATOM  32145 2HD2 LEU D 148      -9.083  -4.929 -76.004  1.00 46.050          H  
ATOM  32146 3HD2 LEU D 148      -9.258  -5.734 -77.574  1.00 46.050          H  
ATOM  32147  N   LEU D 149     -14.446  -4.701 -77.778  1.00 27.630          N  
ATOM  32148  CA  LEU D 149     -15.796  -4.864 -77.242  1.00 27.700          C  
ATOM  32149  C   LEU D 149     -16.600  -5.987 -77.890  1.00 27.360          C  
ATOM  32150  O   LEU D 149     -17.402  -6.637 -77.224  1.00 27.390          O  
ATOM  32151  CB  LEU D 149     -16.595  -3.569 -77.449  1.00 38.750          C  
ATOM  32152  CG  LEU D 149     -16.137  -2.300 -76.709  1.00 38.750          C  
ATOM  32153  CD1 LEU D 149     -16.978  -1.134 -77.216  1.00 38.750          C  
ATOM  32154  CD2 LEU D 149     -16.313  -2.468 -75.203  1.00 38.750          C  
ATOM  32155  H   LEU D 149     -14.297  -4.011 -78.524  1.00 33.160          H  
ATOM  32156  HA  LEU D 149     -15.709  -5.087 -76.186  1.00 33.240          H  
ATOM  32157 1HB  LEU D 149     -16.567  -3.338 -78.518  1.00 46.500          H  
ATOM  32158 2HB  LEU D 149     -17.622  -3.756 -77.177  1.00 46.500          H  
ATOM  32159  HG  LEU D 149     -15.093  -2.099 -76.928  1.00 46.500          H  
ATOM  32160 1HD1 LEU D 149     -16.669  -0.218 -76.716  1.00 46.500          H  
ATOM  32161 2HD1 LEU D 149     -16.834  -1.022 -78.295  1.00 46.500          H  
ATOM  32162 3HD1 LEU D 149     -18.031  -1.322 -77.010  1.00 46.500          H  
ATOM  32163 1HD2 LEU D 149     -15.997  -1.552 -74.703  1.00 46.500          H  
ATOM  32164 2HD2 LEU D 149     -17.362  -2.663 -74.976  1.00 46.500          H  
ATOM  32165 3HD2 LEU D 149     -15.706  -3.291 -74.844  1.00 46.500          H  
ATOM  32166  N   CYS D 150     -16.382  -6.215 -79.167  1.00 27.100          N  
ATOM  32167  CA  CYS D 150     -17.139  -7.168 -79.953  1.00 26.790          C  
ATOM  32168  C   CYS D 150     -16.647  -8.602 -79.905  1.00 26.290          C  
ATOM  32169  O   CYS D 150     -15.482  -8.884 -79.630  1.00 26.330          O  
ATOM  32170  CB  CYS D 150     -17.115  -6.745 -81.404  1.00 37.630          C  
ATOM  32171  SG  CYS D 150     -17.957  -5.194 -81.745  1.00 37.630          S  
ATOM  32172  H   CYS D 150     -15.686  -5.648 -79.642  1.00 32.520          H  
ATOM  32173  HA  CYS D 150     -18.166  -7.144 -79.596  1.00 32.150          H  
ATOM  32174 1HB  CYS D 150     -16.081  -6.629 -81.685  1.00 45.160          H  
ATOM  32175 2HB  CYS D 150     -17.527  -7.516 -82.017  1.00 45.160          H  
ATOM  32176  HG  CYS D 150     -16.904  -4.433 -81.369  1.00 45.160          H  
ATOM  32177  N   THR D 151     -17.552  -9.505 -80.251  1.00 25.860          N  
ATOM  32178  CA  THR D 151     -17.274 -10.929 -80.381  1.00 25.420          C  
ATOM  32179  C   THR D 151     -17.832 -11.495 -81.689  1.00 24.530          C  
ATOM  32180  O   THR D 151     -18.250 -10.748 -82.585  1.00 24.320          O  
ATOM  32181  CB  THR D 151     -17.784 -11.723 -79.155  1.00 35.760          C  
ATOM  32182  OG1 THR D 151     -17.310 -13.080 -79.240  1.00 35.760          O  
ATOM  32183  CG2 THR D 151     -19.280 -11.704 -79.048  1.00 35.760          C  
ATOM  32184  H   THR D 151     -18.506  -9.171 -80.411  1.00 31.030          H  
ATOM  32185  HA  THR D 151     -16.191 -11.060 -80.406  1.00 30.500          H  
ATOM  32186  HB  THR D 151     -17.377 -11.271 -78.261  1.00 42.920          H  
ATOM  32187  HG1 THR D 151     -17.482 -13.548 -78.376  1.00 42.920          H  
ATOM  32188 1HG2 THR D 151     -19.576 -12.256 -78.188  1.00 42.920          H  
ATOM  32189 2HG2 THR D 151     -19.621 -10.685 -78.953  1.00 42.920          H  
ATOM  32190 3HG2 THR D 151     -19.713 -12.140 -79.894  1.00 42.920          H  
ATOM  32191  N   ALA D 152     -17.854 -12.825 -81.792  1.00 24.070          N  
ATOM  32192  CA  ALA D 152     -18.304 -13.526 -83.001  1.00 23.300          C  
ATOM  32193  C   ALA D 152     -19.730 -13.132 -83.370  1.00 22.890          C  
ATOM  32194  O   ALA D 152     -20.082 -13.098 -84.545  1.00 23.190          O  
ATOM  32195  CB  ALA D 152     -18.222 -15.023 -82.802  1.00 32.930          C  
ATOM  32196  H   ALA D 152     -17.519 -13.346 -80.983  1.00 28.880          H  
ATOM  32197  HA  ALA D 152     -17.650 -13.243 -83.822  1.00 27.960          H  
ATOM  32198 1HB  ALA D 152     -18.533 -15.526 -83.717  1.00 39.510          H  
ATOM  32199 2HB  ALA D 152     -17.195 -15.302 -82.567  1.00 39.510          H  
ATOM  32200 3HB  ALA D 152     -18.876 -15.319 -81.983  1.00 39.510          H  
ATOM  32201  N   GLN D 153     -20.532 -12.826 -82.363  1.00 22.280          N  
ATOM  32202  CA  GLN D 153     -21.918 -12.414 -82.493  1.00 21.920          C  
ATOM  32203  C   GLN D 153     -22.085 -11.109 -83.260  1.00 22.090          C  
ATOM  32204  O   GLN D 153     -23.089 -10.910 -83.958  1.00 22.120          O  
ATOM  32205  CB  GLN D 153     -22.489 -12.242 -81.089  1.00 30.830          C  
ATOM  32206  CG  GLN D 153     -22.607 -13.542 -80.350  1.00 30.830          C  
ATOM  32207  CD  GLN D 153     -23.605 -14.350 -81.018  1.00 30.830          C  
ATOM  32208  OE1 GLN D 153     -24.650 -13.785 -81.343  1.00 30.830          O  
ATOM  32209  NE2 GLN D 153     -23.334 -15.623 -81.259  1.00 30.830          N  
ATOM  32210  H   GLN D 153     -20.156 -12.914 -81.433  1.00 26.740          H  
ATOM  32211  HA  GLN D 153     -22.457 -13.192 -83.029  1.00 26.300          H  
ATOM  32212 1HB  GLN D 153     -21.867 -11.559 -80.518  1.00 37.000          H  
ATOM  32213 2HB  GLN D 153     -23.474 -11.785 -81.153  1.00 37.000          H  
ATOM  32214 1HG  GLN D 153     -21.659 -14.072 -80.390  1.00 37.000          H  
ATOM  32215 2HG  GLN D 153     -22.898 -13.386 -79.324  1.00 37.000          H  
ATOM  32216 1HE2 GLN D 153     -23.997 -16.205 -81.731  1.00 37.000          H  
ATOM  32217 2HE2 GLN D 153     -22.458 -16.016 -80.972  1.00 37.000          H  
ATOM  32218  N   HIS D 154     -21.125 -10.204 -83.109  1.00 22.260          N  
ATOM  32219  CA  HIS D 154     -21.183  -8.916 -83.755  1.00 22.490          C  
ATOM  32220  C   HIS D 154     -20.765  -9.118 -85.180  1.00 22.710          C  
ATOM  32221  O   HIS D 154     -21.327  -8.526 -86.102  1.00 22.880          O  
ATOM  32222  CB  HIS D 154     -20.258  -7.955 -83.034  1.00 31.390          C  
ATOM  32223  CG  HIS D 154     -20.727  -7.691 -81.653  1.00 31.390          C  
ATOM  32224  ND1 HIS D 154     -20.394  -8.512 -80.589  1.00 31.390          N  
ATOM  32225  CD2 HIS D 154     -21.532  -6.734 -81.148  1.00 31.390          C  
ATOM  32226  CE1 HIS D 154     -20.985  -8.060 -79.494  1.00 31.390          C  
ATOM  32227  NE2 HIS D 154     -21.678  -6.992 -79.813  1.00 31.390          N  
ATOM  32228  H   HIS D 154     -20.300 -10.393 -82.541  1.00 26.710          H  
ATOM  32229  HA  HIS D 154     -22.197  -8.520 -83.736  1.00 26.990          H  
ATOM  32230 1HB  HIS D 154     -19.280  -8.404 -82.988  1.00 37.670          H  
ATOM  32231 2HB  HIS D 154     -20.164  -7.027 -83.573  1.00 37.670          H  
ATOM  32232  HD2 HIS D 154     -21.999  -5.914 -81.694  1.00 37.670          H  
ATOM  32233  HE1 HIS D 154     -20.914  -8.508 -78.502  1.00 37.670          H  
ATOM  32234  HE2 HIS D 154     -22.246  -6.437 -79.190  1.00 37.670          H  
ATOM  32235  N   LEU D 155     -19.773  -9.979 -85.363  1.00 22.780          N  
ATOM  32236  CA  LEU D 155     -19.307 -10.270 -86.695  1.00 23.050          C  
ATOM  32237  C   LEU D 155     -20.422 -10.973 -87.458  1.00 22.360          C  
ATOM  32238  O   LEU D 155     -20.625 -10.695 -88.638  1.00 22.200          O  
ATOM  32239  CB  LEU D 155     -18.039 -11.110 -86.608  1.00 32.160          C  
ATOM  32240  CG  LEU D 155     -16.808 -10.373 -86.003  1.00 32.160          C  
ATOM  32241  CD1 LEU D 155     -15.718 -11.336 -85.820  1.00 32.160          C  
ATOM  32242  CD2 LEU D 155     -16.360  -9.255 -86.911  1.00 32.160          C  
ATOM  32243  H   LEU D 155     -19.329 -10.405 -84.542  1.00 27.340          H  
ATOM  32244  HA  LEU D 155     -19.107  -9.339 -87.211  1.00 27.660          H  
ATOM  32245 1HB  LEU D 155     -18.246 -11.979 -85.991  1.00 38.590          H  
ATOM  32246 2HB  LEU D 155     -17.775 -11.465 -87.596  1.00 38.590          H  
ATOM  32247  HG  LEU D 155     -17.062  -9.971 -85.020  1.00 38.590          H  
ATOM  32248 1HD1 LEU D 155     -14.852 -10.836 -85.386  1.00 38.590          H  
ATOM  32249 2HD1 LEU D 155     -16.044 -12.126 -85.163  1.00 38.590          H  
ATOM  32250 3HD1 LEU D 155     -15.459 -11.734 -86.774  1.00 38.590          H  
ATOM  32251 1HD2 LEU D 155     -15.495  -8.789 -86.486  1.00 38.590          H  
ATOM  32252 2HD2 LEU D 155     -16.108  -9.637 -87.864  1.00 38.590          H  
ATOM  32253 3HD2 LEU D 155     -17.136  -8.533 -87.012  1.00 38.590          H  
ATOM  32254  N   ALA D 156     -21.166 -11.856 -86.776  1.00 22.020          N  
ATOM  32255  CA  ALA D 156     -22.296 -12.547 -87.371  1.00 21.460          C  
ATOM  32256  C   ALA D 156     -23.373 -11.551 -87.794  1.00 21.750          C  
ATOM  32257  O   ALA D 156     -23.940 -11.678 -88.881  1.00 22.450          O  
ATOM  32258  CB  ALA D 156     -22.875 -13.546 -86.390  1.00 30.270          C  
ATOM  32259  H   ALA D 156     -20.904 -12.084 -85.819  1.00 26.420          H  
ATOM  32260  HA  ALA D 156     -21.943 -13.077 -88.255  1.00 25.750          H  
ATOM  32261 1HB  ALA D 156     -23.706 -14.074 -86.853  1.00 36.320          H  
ATOM  32262 2HB  ALA D 156     -22.099 -14.257 -86.106  1.00 36.320          H  
ATOM  32263 3HB  ALA D 156     -23.223 -13.023 -85.507  1.00 36.320          H  
ATOM  32264  N   ALA D 157     -23.636 -10.522 -86.963  1.00 21.320          N  
ATOM  32265  CA  ALA D 157     -24.624  -9.503 -87.318  1.00 21.610          C  
ATOM  32266  C   ALA D 157     -24.226  -8.816 -88.618  1.00 22.370          C  
ATOM  32267  O   ALA D 157     -25.074  -8.532 -89.483  1.00 22.950          O  
ATOM  32268  CB  ALA D 157     -24.743  -8.477 -86.204  1.00 30.140          C  
ATOM  32269  H   ALA D 157     -23.201 -10.499 -86.035  1.00 25.580          H  
ATOM  32270  HA  ALA D 157     -25.584  -9.993 -87.466  1.00 25.930          H  
ATOM  32271 1HB  ALA D 157     -25.492  -7.734 -86.470  1.00 36.170          H  
ATOM  32272 2HB  ALA D 157     -25.035  -8.979 -85.282  1.00 36.170          H  
ATOM  32273 3HB  ALA D 157     -23.785  -7.987 -86.058  1.00 36.170          H  
ATOM  32274  N   VAL D 158     -22.926  -8.579 -88.757  1.00 22.430          N  
ATOM  32275  CA  VAL D 158     -22.377  -7.981 -89.955  1.00 23.120          C  
ATOM  32276  C   VAL D 158     -22.487  -8.925 -91.142  1.00 22.670          C  
ATOM  32277  O   VAL D 158     -22.898  -8.496 -92.217  1.00 22.390          O  
ATOM  32278  CB  VAL D 158     -20.927  -7.568 -89.735  1.00 32.090          C  
ATOM  32279  CG1 VAL D 158     -20.306  -7.118 -91.041  1.00 32.090          C  
ATOM  32280  CG2 VAL D 158     -20.909  -6.463 -88.707  1.00 32.090          C  
ATOM  32281  H   VAL D 158     -22.316  -8.789 -87.956  1.00 26.920          H  
ATOM  32282  HA  VAL D 158     -22.948  -7.081 -90.176  1.00 27.740          H  
ATOM  32283  HB  VAL D 158     -20.362  -8.412 -89.369  1.00 38.510          H  
ATOM  32284 1HG1 VAL D 158     -19.305  -6.839 -90.871  1.00 38.510          H  
ATOM  32285 2HG1 VAL D 158     -20.317  -7.925 -91.776  1.00 38.510          H  
ATOM  32286 3HG1 VAL D 158     -20.860  -6.266 -91.439  1.00 38.510          H  
ATOM  32287 1HG2 VAL D 158     -19.923  -6.185 -88.513  1.00 38.510          H  
ATOM  32288 2HG2 VAL D 158     -21.472  -5.603 -89.073  1.00 38.510          H  
ATOM  32289 3HG2 VAL D 158     -21.356  -6.811 -87.792  1.00 38.510          H  
ATOM  32290  N   GLN D 159     -22.123 -10.198 -90.972  1.00 22.680          N  
ATOM  32291  CA  GLN D 159     -22.207 -11.140 -92.082  1.00 22.320          C  
ATOM  32292  C   GLN D 159     -23.625 -11.280 -92.579  1.00 22.110          C  
ATOM  32293  O   GLN D 159     -23.857 -11.375 -93.786  1.00 22.320          O  
ATOM  32294  CB  GLN D 159     -21.734 -12.521 -91.677  1.00 31.390          C  
ATOM  32295  CG  GLN D 159     -20.316 -12.609 -91.459  1.00 31.390          C  
ATOM  32296  CD  GLN D 159     -19.907 -13.959 -91.023  1.00 31.390          C  
ATOM  32297  OE1 GLN D 159     -20.168 -14.389 -89.892  1.00 31.390          O  
ATOM  32298  NE2 GLN D 159     -19.278 -14.673 -91.944  1.00 31.390          N  
ATOM  32299  H   GLN D 159     -21.756 -10.495 -90.065  1.00 27.220          H  
ATOM  32300  HA  GLN D 159     -21.587 -10.773 -92.899  1.00 26.780          H  
ATOM  32301 1HB  GLN D 159     -22.238 -12.822 -90.760  1.00 37.670          H  
ATOM  32302 2HB  GLN D 159     -21.999 -13.239 -92.451  1.00 37.670          H  
ATOM  32303 1HG  GLN D 159     -19.800 -12.371 -92.384  1.00 37.670          H  
ATOM  32304 2HG  GLN D 159     -20.050 -11.906 -90.692  1.00 37.670          H  
ATOM  32305 1HE2 GLN D 159     -18.965 -15.599 -91.740  1.00 37.670          H  
ATOM  32306 2HE2 GLN D 159     -19.116 -14.271 -92.884  1.00 37.670          H  
ATOM  32307  N   SER D 160     -24.576 -11.291 -91.645  1.00 21.760          N  
ATOM  32308  CA  SER D 160     -25.985 -11.384 -91.970  1.00 21.560          C  
ATOM  32309  C   SER D 160     -26.394 -10.174 -92.796  1.00 21.020          C  
ATOM  32310  O   SER D 160     -27.068 -10.309 -93.822  1.00 21.160          O  
ATOM  32311  CB  SER D 160     -26.813 -11.467 -90.706  1.00 30.260          C  
ATOM  32312  OG  SER D 160     -28.180 -11.557 -91.000  1.00 30.260          O  
ATOM  32313  H   SER D 160     -24.306 -11.257 -90.660  1.00 26.110          H  
ATOM  32314  HA  SER D 160     -26.150 -12.283 -92.562  1.00 25.870          H  
ATOM  32315 1HB  SER D 160     -26.499 -12.335 -90.127  1.00 36.320          H  
ATOM  32316 2HB  SER D 160     -26.626 -10.587 -90.093  1.00 36.320          H  
ATOM  32317  HG  SER D 160     -28.627 -11.605 -90.155  1.00 36.320          H  
ATOM  32318  N   SER D 161     -25.955  -8.981 -92.362  1.00 20.510          N  
ATOM  32319  CA  SER D 161     -26.242  -7.732 -93.061  1.00 20.090          C  
ATOM  32320  C   SER D 161     -25.653  -7.746 -94.483  1.00 20.490          C  
ATOM  32321  O   SER D 161     -26.298  -7.293 -95.436  1.00 20.650          O  
ATOM  32322  CB  SER D 161     -25.673  -6.566 -92.269  1.00 28.290          C  
ATOM  32323  OG  SER D 161     -26.309  -6.442 -91.015  1.00 28.290          O  
ATOM  32324  H   SER D 161     -25.449  -8.930 -91.477  1.00 24.610          H  
ATOM  32325  HA  SER D 161     -27.323  -7.619 -93.134  1.00 24.110          H  
ATOM  32326 1HB  SER D 161     -24.608  -6.696 -92.129  1.00 33.950          H  
ATOM  32327 2HB  SER D 161     -25.813  -5.651 -92.840  1.00 33.950          H  
ATOM  32328  HG  SER D 161     -25.963  -7.180 -90.461  1.00 33.950          H  
ATOM  32329  N   GLY D 162     -24.442  -8.296 -94.630  1.00 20.720          N  
ATOM  32330  CA  GLY D 162     -23.787  -8.419 -95.927  1.00 21.120          C  
ATOM  32331  C   GLY D 162     -22.513  -7.589 -96.076  1.00 20.710          C  
ATOM  32332  O   GLY D 162     -21.971  -7.049 -95.118  1.00 20.640          O  
ATOM  32333  H   GLY D 162     -23.942  -8.595 -93.788  1.00 24.860          H  
ATOM  32334 1HA  GLY D 162     -23.546  -9.471 -96.085  1.00 25.340          H  
ATOM  32335 2HA  GLY D 162     -24.491  -8.142 -96.709  1.00 25.340          H  
ATOM  32336  N   ALA D 163     -22.004  -7.535 -97.310  1.00 20.540          N  
ATOM  32337  CA  ALA D 163     -20.757  -6.835 -97.633  1.00 20.230          C  
ATOM  32338  C   ALA D 163     -20.736  -5.314 -97.336  1.00 19.910          C  
ATOM  32339  O   ALA D 163     -19.662  -4.789 -97.051  1.00 20.030          O  
ATOM  32340  CB  ALA D 163     -20.417  -7.046 -99.101  1.00 28.450          C  
ATOM  32341  H   ALA D 163     -22.502  -8.012 -98.051  1.00 24.650          H  
ATOM  32342  HA  ALA D 163     -19.974  -7.288 -97.026  1.00 24.280          H  
ATOM  32343 1HB  ALA D 163     -19.459  -6.580 -99.318  1.00 34.140          H  
ATOM  32344 2HB  ALA D 163     -20.356  -8.113 -99.305  1.00 34.140          H  
ATOM  32345 3HB  ALA D 163     -21.170  -6.605 -99.739  1.00 34.140          H  
ATOM  32346  N   PRO D 164     -21.840  -4.539 -97.476  1.00 19.610          N  
ATOM  32347  CA  PRO D 164     -21.844  -3.115 -97.215  1.00 19.380          C  
ATOM  32348  C   PRO D 164     -21.388  -2.826 -95.793  1.00 18.530          C  
ATOM  32349  O   PRO D 164     -21.747  -3.545 -94.849  1.00 17.960          O  
ATOM  32350  CB  PRO D 164     -23.308  -2.725 -97.454  1.00 29.070          C  
ATOM  32351  CG  PRO D 164     -23.827  -3.770 -98.414  1.00 29.070          C  
ATOM  32352  CD  PRO D 164     -23.147  -5.040 -97.988  1.00 29.070          C  
ATOM  32353  HA  PRO D 164     -21.180  -2.622 -97.942  1.00 23.260          H  
ATOM  32354 1HB  PRO D 164     -23.851  -2.720 -96.499  1.00 34.880          H  
ATOM  32355 2HB  PRO D 164     -23.363  -1.701 -97.859  1.00 34.880          H  
ATOM  32356 1HG  PRO D 164     -24.927  -3.836 -98.342  1.00 34.880          H  
ATOM  32357 2HG  PRO D 164     -23.595  -3.490 -99.454  1.00 34.880          H  
ATOM  32358 1HD  PRO D 164     -23.749  -5.474 -97.180  1.00 34.880          H  
ATOM  32359 2HD  PRO D 164     -23.044  -5.696 -98.847  1.00 34.880          H  
ATOM  32360  N   ALA D 165     -20.657  -1.732 -95.630  1.00 18.480          N  
ATOM  32361  CA  ALA D 165     -20.135  -1.374 -94.325  1.00 18.020          C  
ATOM  32362  C   ALA D 165     -20.589  -0.011 -93.909  1.00 17.560          C  
ATOM  32363  O   ALA D 165     -19.764   0.845 -93.619  1.00 17.640          O  
ATOM  32364  CB  ALA D 165     -18.625  -1.379 -94.369  1.00 25.410          C  
ATOM  32365  H   ALA D 165     -20.421  -1.164 -96.430  1.00 22.180          H  
ATOM  32366  HA  ALA D 165     -20.475  -2.100 -93.599  1.00 21.620          H  
ATOM  32367 1HB  ALA D 165     -18.224  -1.141 -93.381  1.00 30.490          H  
ATOM  32368 2HB  ALA D 165     -18.296  -2.349 -94.670  1.00 30.490          H  
ATOM  32369 3HB  ALA D 165     -18.282  -0.642 -95.092  1.00 30.490          H  
ATOM  32370  N   THR D 166     -21.896   0.188 -93.855  1.00 17.110          N  
ATOM  32371  CA  THR D 166     -22.454   1.472 -93.497  1.00 16.690          C  
ATOM  32372  C   THR D 166     -23.307   1.295 -92.257  1.00 15.800          C  
ATOM  32373  O   THR D 166     -22.816   1.374 -91.134  1.00 15.080          O  
ATOM  32374  CB  THR D 166     -23.298   2.057 -94.658  1.00 23.530          C  
ATOM  32375  OG1 THR D 166     -24.350   1.134 -95.025  1.00 23.530          O  
ATOM  32376  CG2 THR D 166     -22.395   2.265 -95.871  1.00 23.530          C  
ATOM  32377  H   THR D 166     -22.542  -0.549 -94.094  1.00 20.530          H  
ATOM  32378  HA  THR D 166     -21.647   2.151 -93.254  1.00 20.030          H  
ATOM  32379  HB  THR D 166     -23.732   3.011 -94.354  1.00 28.240          H  
ATOM  32380  HG1 THR D 166     -24.919   1.553 -95.692  1.00 28.240          H  
ATOM  32381 1HG2 THR D 166     -22.978   2.677 -96.689  1.00 28.240          H  
ATOM  32382 2HG2 THR D 166     -21.603   2.953 -95.609  1.00 28.240          H  
ATOM  32383 3HG2 THR D 166     -21.963   1.317 -96.178  1.00 28.240          H  
ATOM  32384  N   ALA D 167     -24.588   0.989 -92.447  1.00 15.940          N  
ATOM  32385  CA  ALA D 167     -25.511   0.815 -91.327  1.00 15.280          C  
ATOM  32386  C   ALA D 167     -25.032  -0.304 -90.406  1.00 14.520          C  
ATOM  32387  O   ALA D 167     -25.129  -0.206 -89.180  1.00 13.910          O  
ATOM  32388  CB  ALA D 167     -26.905   0.525 -91.839  1.00 21.660          C  
ATOM  32389  H   ALA D 167     -24.909   0.920 -93.404  1.00 19.130          H  
ATOM  32390  HA  ALA D 167     -25.522   1.734 -90.762  1.00 18.340          H  
ATOM  32391 1HB  ALA D 167     -27.579   0.425 -91.010  1.00 25.990          H  
ATOM  32392 2HB  ALA D 167     -27.234   1.343 -92.474  1.00 25.990          H  
ATOM  32393 3HB  ALA D 167     -26.899  -0.399 -92.409  1.00 25.990          H  
ATOM  32394  N   SER D 168     -24.410  -1.315 -91.022  1.00 14.680          N  
ATOM  32395  CA  SER D 168     -23.848  -2.513 -90.412  1.00 14.120          C  
ATOM  32396  C   SER D 168     -22.730  -2.211 -89.409  1.00 13.430          C  
ATOM  32397  O   SER D 168     -22.320  -3.090 -88.653  1.00 12.830          O  
ATOM  32398  CB  SER D 168     -23.352  -3.432 -91.532  1.00 19.990          C  
ATOM  32399  OG  SER D 168     -22.293  -2.832 -92.250  1.00 19.990          O  
ATOM  32400  H   SER D 168     -24.379  -1.304 -92.030  1.00 17.620          H  
ATOM  32401  HA  SER D 168     -24.650  -3.024 -89.875  1.00 16.940          H  
ATOM  32402 1HB  SER D 168     -23.018  -4.383 -91.110  1.00 23.990          H  
ATOM  32403 2HB  SER D 168     -24.173  -3.648 -92.212  1.00 23.990          H  
ATOM  32404  HG  SER D 168     -22.139  -3.370 -93.092  1.00 23.990          H  
ATOM  32405  N   GLY D 169     -22.218  -0.983 -89.408  1.00 13.600          N  
ATOM  32406  CA  GLY D 169     -21.195  -0.594 -88.461  1.00 13.100          C  
ATOM  32407  C   GLY D 169     -21.866  -0.123 -87.153  1.00 12.430          C  
ATOM  32408  O   GLY D 169     -21.921  -0.889 -86.183  1.00 11.680          O  
ATOM  32409  H   GLY D 169     -22.573  -0.287 -90.068  1.00 16.320          H  
ATOM  32410 1HA  GLY D 169     -20.568  -1.451 -88.253  1.00 15.720          H  
ATOM  32411 2HA  GLY D 169     -20.546   0.161 -88.894  1.00 15.720          H  
ATOM  32412  N   PRO D 170     -22.381   1.120 -87.066  1.00 12.760          N  
ATOM  32413  CA  PRO D 170     -23.025   1.686 -85.890  1.00 12.370          C  
ATOM  32414  C   PRO D 170     -24.183   0.836 -85.327  1.00 11.880          C  
ATOM  32415  O   PRO D 170     -24.375   0.793 -84.106  1.00 11.380          O  
ATOM  32416  CB  PRO D 170     -23.540   3.031 -86.424  1.00 18.550          C  
ATOM  32417  CG  PRO D 170     -22.623   3.362 -87.551  1.00 18.550          C  
ATOM  32418  CD  PRO D 170     -22.384   2.031 -88.218  1.00 18.550          C  
ATOM  32419  HA  PRO D 170     -22.265   1.862 -85.113  1.00 14.840          H  
ATOM  32420 1HB  PRO D 170     -24.567   2.924 -86.758  1.00 22.270          H  
ATOM  32421 2HB  PRO D 170     -23.536   3.792 -85.616  1.00 22.270          H  
ATOM  32422 1HG  PRO D 170     -23.082   4.108 -88.218  1.00 22.270          H  
ATOM  32423 2HG  PRO D 170     -21.706   3.809 -87.147  1.00 22.270          H  
ATOM  32424 1HD  PRO D 170     -23.247   1.795 -88.848  1.00 22.270          H  
ATOM  32425 2HD  PRO D 170     -21.463   2.058 -88.779  1.00 22.270          H  
ATOM  32426  N   GLN D 171     -24.912   0.076 -86.174  1.00 12.070          N  
ATOM  32427  CA  GLN D 171     -26.034  -0.722 -85.660  1.00 11.770          C  
ATOM  32428  C   GLN D 171     -25.587  -2.011 -84.984  1.00 11.070          C  
ATOM  32429  O   GLN D 171     -26.414  -2.771 -84.478  1.00 10.630          O  
ATOM  32430  CB  GLN D 171     -27.030  -1.046 -86.781  1.00 16.600          C  
ATOM  32431  CG  GLN D 171     -27.733   0.185 -87.325  1.00 16.600          C  
ATOM  32432  CD  GLN D 171     -28.624  -0.063 -88.499  1.00 16.600          C  
ATOM  32433  OE1 GLN D 171     -28.575  -1.132 -89.120  1.00 16.600          O  
ATOM  32434  NE2 GLN D 171     -29.460   0.936 -88.839  1.00 16.600          N  
ATOM  32435  H   GLN D 171     -24.778   0.073 -87.194  1.00 14.480          H  
ATOM  32436  HA  GLN D 171     -26.554  -0.127 -84.912  1.00 14.120          H  
ATOM  32437 1HB  GLN D 171     -26.512  -1.549 -87.595  1.00 19.920          H  
ATOM  32438 2HB  GLN D 171     -27.792  -1.730 -86.405  1.00 19.920          H  
ATOM  32439 1HG  GLN D 171     -28.355   0.596 -86.545  1.00 19.920          H  
ATOM  32440 2HG  GLN D 171     -26.974   0.884 -87.615  1.00 19.920          H  
ATOM  32441 1HE2 GLN D 171     -30.077   0.823 -89.618  1.00 19.920          H  
ATOM  32442 2HE2 GLN D 171     -29.494   1.826 -88.306  1.00 19.920          H  
ATOM  32443  N   VAL D 172     -24.285  -2.245 -84.971  1.00 11.170          N  
ATOM  32444  CA  VAL D 172     -23.685  -3.386 -84.330  1.00 10.790          C  
ATOM  32445  C   VAL D 172     -22.959  -2.885 -83.076  1.00 10.600          C  
ATOM  32446  O   VAL D 172     -23.121  -3.469 -82.008  1.00 10.100          O  
ATOM  32447  CB  VAL D 172     -22.800  -4.154 -85.330  1.00 15.260          C  
ATOM  32448  CG1 VAL D 172     -22.076  -5.301 -84.659  1.00 15.260          C  
ATOM  32449  CG2 VAL D 172     -23.709  -4.693 -86.452  1.00 15.260          C  
ATOM  32450  H   VAL D 172     -23.663  -1.583 -85.433  1.00 13.400          H  
ATOM  32451  HA  VAL D 172     -24.476  -4.066 -84.013  1.00 12.950          H  
ATOM  32452  HB  VAL D 172     -22.055  -3.481 -85.751  1.00 18.310          H  
ATOM  32453 1HG1 VAL D 172     -21.469  -5.821 -85.400  1.00 18.310          H  
ATOM  32454 2HG1 VAL D 172     -21.432  -4.912 -83.872  1.00 18.310          H  
ATOM  32455 3HG1 VAL D 172     -22.802  -5.994 -84.232  1.00 18.310          H  
ATOM  32456 1HG2 VAL D 172     -23.116  -5.228 -87.182  1.00 18.310          H  
ATOM  32457 2HG2 VAL D 172     -24.451  -5.362 -86.025  1.00 18.310          H  
ATOM  32458 3HG2 VAL D 172     -24.213  -3.863 -86.943  1.00 18.310          H  
ATOM  32459  N   ASP D 173     -22.176  -1.797 -83.206  1.00 11.170          N  
ATOM  32460  CA  ASP D 173     -21.473  -1.204 -82.051  1.00 11.260          C  
ATOM  32461  C   ASP D 173     -22.341  -0.615 -80.923  1.00 10.740          C  
ATOM  32462  O   ASP D 173     -21.991  -0.742 -79.744  1.00 10.670          O  
ATOM  32463  CB  ASP D 173     -20.528  -0.078 -82.479  1.00 15.730          C  
ATOM  32464  CG  ASP D 173     -19.198  -0.500 -83.050  1.00 15.730          C  
ATOM  32465  OD1 ASP D 173     -18.778  -1.618 -82.836  1.00 15.730          O  
ATOM  32466  OD2 ASP D 173     -18.606   0.331 -83.702  1.00 15.730          O  
ATOM  32467  H   ASP D 173     -22.066  -1.384 -84.137  1.00 13.400          H  
ATOM  32468  HA  ASP D 173     -20.868  -1.996 -81.610  1.00 13.510          H  
ATOM  32469 1HB  ASP D 173     -21.038   0.528 -83.234  1.00 18.870          H  
ATOM  32470 2HB  ASP D 173     -20.344   0.575 -81.624  1.00 18.870          H  
ATOM  32471  N   ASN D 174     -23.479   0.018 -81.240  1.00 10.550          N  
ATOM  32472  CA  ASN D 174     -24.299   0.649 -80.190  1.00 10.330          C  
ATOM  32473  C   ASN D 174     -25.140  -0.333 -79.378  1.00  9.540          C  
ATOM  32474  O   ASN D 174     -26.376  -0.300 -79.361  1.00  9.400          O  
ATOM  32475  CB  ASN D 174     -25.177   1.705 -80.795  1.00 14.550          C  
ATOM  32476  CG  ASN D 174     -24.426   2.945 -81.199  1.00 14.550          C  
ATOM  32477  OD1 ASN D 174     -24.156   3.822 -80.362  1.00 14.550          O  
ATOM  32478  ND2 ASN D 174     -24.063   3.000 -82.442  1.00 14.550          N  
ATOM  32479  H   ASN D 174     -23.758   0.121 -82.221  1.00 12.660          H  
ATOM  32480  HA  ASN D 174     -23.621   1.135 -79.488  1.00 12.400          H  
ATOM  32481 1HB  ASN D 174     -25.649   1.280 -81.679  1.00 17.460          H  
ATOM  32482 2HB  ASN D 174     -25.956   1.968 -80.098  1.00 17.460          H  
ATOM  32483 1HD2 ASN D 174     -23.523   3.785 -82.810  1.00 17.460          H  
ATOM  32484 2HD2 ASN D 174     -24.277   2.221 -83.053  1.00 17.460          H  
ATOM  32485  N   THR D 175     -24.456  -1.180 -78.639  1.00  9.270          N  
ATOM  32486  CA  THR D 175     -25.066  -2.241 -77.856  1.00  8.710          C  
ATOM  32487  C   THR D 175     -25.551  -1.752 -76.507  1.00  9.180          C  
ATOM  32488  O   THR D 175     -25.020  -2.154 -75.465  1.00  9.300          O  
ATOM  32489  CB  THR D 175     -24.075  -3.343 -77.580  1.00 12.420          C  
ATOM  32490  OG1 THR D 175     -22.980  -2.778 -76.874  1.00 12.420          O  
ATOM  32491  CG2 THR D 175     -23.584  -3.931 -78.870  1.00 12.420          C  
ATOM  32492  H   THR D 175     -23.438  -1.110 -78.681  1.00 11.120          H  
ATOM  32493  HA  THR D 175     -25.917  -2.639 -78.408  1.00 10.450          H  
ATOM  32494  HB  THR D 175     -24.548  -4.114 -76.980  1.00 14.900          H  
ATOM  32495  HG1 THR D 175     -23.316  -2.507 -75.988  1.00 14.900          H  
ATOM  32496 1HG2 THR D 175     -22.876  -4.703 -78.658  1.00 14.900          H  
ATOM  32497 2HG2 THR D 175     -24.419  -4.348 -79.427  1.00 14.900          H  
ATOM  32498 3HG2 THR D 175     -23.107  -3.163 -79.466  1.00 14.900          H  
ATOM  32499  N   GLY D 176     -26.513  -0.848 -76.522  1.00  9.610          N  
ATOM  32500  CA  GLY D 176     -27.042  -0.301 -75.279  1.00 10.180          C  
ATOM  32501  C   GLY D 176     -28.142  -1.201 -74.719  1.00  9.460          C  
ATOM  32502  O   GLY D 176     -28.573  -2.153 -75.366  1.00  8.380          O  
ATOM  32503  H   GLY D 176     -26.864  -0.567 -77.442  1.00 11.530          H  
ATOM  32504 1HA  GLY D 176     -26.237  -0.200 -74.551  1.00 12.220          H  
ATOM  32505 2HA  GLY D 176     -27.437   0.697 -75.465  1.00 12.220          H  
ATOM  32506  N   GLY D 177     -28.672  -0.844 -73.545  1.00 10.120          N  
ATOM  32507  CA  GLY D 177     -29.755  -1.618 -72.931  1.00  9.630          C  
ATOM  32508  C   GLY D 177     -31.124  -1.103 -73.367  1.00  9.010          C  
ATOM  32509  O   GLY D 177     -32.170  -1.597 -72.945  1.00  8.810          O  
ATOM  32510  H   GLY D 177     -28.295  -0.047 -73.051  1.00 12.140          H  
ATOM  32511 1HA  GLY D 177     -29.653  -2.668 -73.206  1.00 11.560          H  
ATOM  32512 2HA  GLY D 177     -29.672  -1.561 -71.846  1.00 11.560          H  
ATOM  32513  N   GLU D 178     -31.125  -0.089 -74.213  1.00  8.860          N  
ATOM  32514  CA  GLU D 178     -32.358   0.523 -74.661  1.00  8.350          C  
ATOM  32515  C   GLU D 178     -32.477   0.441 -76.175  1.00  7.450          C  
ATOM  32516  O   GLU D 178     -31.503   0.678 -76.886  1.00  7.480          O  
ATOM  32517  CB  GLU D 178     -32.426   1.995 -74.233  1.00 11.890          C  
ATOM  32518  CG  GLU D 178     -32.471   2.217 -72.729  1.00 11.890          C  
ATOM  32519  CD  GLU D 178     -32.590   3.675 -72.342  1.00 11.890          C  
ATOM  32520  OE1 GLU D 178     -32.571   4.498 -73.226  1.00 11.890          O  
ATOM  32521  OE2 GLU D 178     -32.704   3.959 -71.168  1.00 11.890          O  
ATOM  32522  H   GLU D 178     -30.238   0.259 -74.543  1.00 10.630          H  
ATOM  32523  HA  GLU D 178     -33.179   0.017 -74.183  1.00 10.020          H  
ATOM  32524 1HB  GLU D 178     -31.561   2.529 -74.627  1.00 14.270          H  
ATOM  32525 2HB  GLU D 178     -33.316   2.454 -74.662  1.00 14.270          H  
ATOM  32526 1HG  GLU D 178     -33.322   1.682 -72.343  1.00 14.270          H  
ATOM  32527 2HG  GLU D 178     -31.575   1.795 -72.277  1.00 14.270          H  
ATOM  32528  N   PRO D 179     -33.673   0.139 -76.686  1.00  6.870          N  
ATOM  32529  CA  PRO D 179     -34.919  -0.290 -76.054  1.00  6.170          C  
ATOM  32530  C   PRO D 179     -34.977  -1.804 -75.789  1.00  4.810          C  
ATOM  32531  O   PRO D 179     -35.797  -2.464 -76.409  1.00  4.230          O  
ATOM  32532  CB  PRO D 179     -35.951   0.101 -77.114  1.00  9.250          C  
ATOM  32533  CG  PRO D 179     -35.221  -0.095 -78.422  1.00  9.250          C  
ATOM  32534  CD  PRO D 179     -33.779   0.295 -78.136  1.00  9.250          C  
ATOM  32535  HA  PRO D 179     -35.109   0.287 -75.140  1.00  7.400          H  
ATOM  32536 1HB  PRO D 179     -36.852  -0.523 -77.024  1.00 11.110          H  
ATOM  32537 2HB  PRO D 179     -36.276   1.139 -76.959  1.00 11.110          H  
ATOM  32538 1HG  PRO D 179     -35.320  -1.148 -78.745  1.00 11.110          H  
ATOM  32539 2HG  PRO D 179     -35.682   0.520 -79.209  1.00 11.110          H  
ATOM  32540 1HD  PRO D 179     -33.085  -0.398 -78.638  1.00 11.110          H  
ATOM  32541 2HD  PRO D 179     -33.585   1.341 -78.417  1.00 11.110          H  
ATOM  32542  N   ALA D 180     -34.143  -2.366 -74.899  1.00  4.600          N  
ATOM  32543  CA  ALA D 180     -34.073  -3.801 -74.681  1.00  3.660          C  
ATOM  32544  C   ALA D 180     -34.464  -4.589 -75.917  1.00  2.470          C  
ATOM  32545  O   ALA D 180     -33.811  -4.486 -76.961  1.00  2.780          O  
ATOM  32546  CB  ALA D 180     -34.950  -4.194 -73.502  1.00  5.500          C  
ATOM  32547  H   ALA D 180     -33.491  -1.839 -74.316  1.00  5.520          H  
ATOM  32548  HA  ALA D 180     -33.038  -4.049 -74.441  1.00  4.390          H  
ATOM  32549 1HB  ALA D 180     -34.856  -5.265 -73.306  1.00  6.600          H  
ATOM  32550 2HB  ALA D 180     -34.622  -3.640 -72.621  1.00  6.600          H  
ATOM  32551 3HB  ALA D 180     -35.981  -3.949 -73.719  1.00  6.600          H  
ATOM  32552  N   TRP D 181     -35.496  -5.429 -75.778  1.00  1.680          N  
ATOM  32553  CA  TRP D 181     -35.909  -6.272 -76.873  1.00  0.950          C  
ATOM  32554  C   TRP D 181     -37.122  -5.958 -77.805  1.00  1.160          C  
ATOM  32555  O   TRP D 181     -37.211  -6.673 -78.794  1.00  2.060          O  
ATOM  32556  CB  TRP D 181     -36.085  -7.725 -76.356  1.00  1.620          C  
ATOM  32557  CG  TRP D 181     -34.754  -8.479 -75.949  1.00  1.620          C  
ATOM  32558  CD1 TRP D 181     -33.481  -7.968 -75.897  1.00  1.620          C  
ATOM  32559  CD2 TRP D 181     -34.611  -9.900 -75.586  1.00  1.620          C  
ATOM  32560  NE1 TRP D 181     -32.586  -8.949 -75.520  1.00  1.620          N  
ATOM  32561  CE2 TRP D 181     -33.256 -10.129 -75.337  1.00  1.620          C  
ATOM  32562  CE3 TRP D 181     -35.509 -10.969 -75.459  1.00  1.620          C  
ATOM  32563  CZ2 TRP D 181     -32.775 -11.385 -74.977  1.00  1.620          C  
ATOM  32564  CZ3 TRP D 181     -35.027 -12.219 -75.108  1.00  1.620          C  
ATOM  32565  CH2 TRP D 181     -33.695 -12.427 -74.875  1.00  1.620          C  
ATOM  32566  H   TRP D 181     -35.972  -5.482 -74.901  1.00  2.020          H  
ATOM  32567  HA  TRP D 181     -35.054  -6.310 -77.545  1.00  1.140          H  
ATOM  32568 1HB  TRP D 181     -36.747  -7.718 -75.494  1.00  1.950          H  
ATOM  32569 2HB  TRP D 181     -36.569  -8.316 -77.129  1.00  1.950          H  
ATOM  32570  HD1 TRP D 181     -33.197  -6.948 -76.119  1.00  1.950          H  
ATOM  32571  HE1 TRP D 181     -31.584  -8.821 -75.413  1.00  1.950          H  
ATOM  32572  HE3 TRP D 181     -36.565 -10.819 -75.637  1.00  1.950          H  
ATOM  32573  HZ2 TRP D 181     -31.717 -11.567 -74.785  1.00  1.950          H  
ATOM  32574  HZ3 TRP D 181     -35.738 -13.025 -75.024  1.00  1.950          H  
ATOM  32575  HH2 TRP D 181     -33.350 -13.429 -74.602  1.00  1.950          H  
ATOM  32576  N   ASP D 182     -38.092  -5.023 -77.657  1.00  0.890          N  
ATOM  32577  CA  ASP D 182     -38.544  -4.079 -76.657  1.00  1.010          C  
ATOM  32578  C   ASP D 182     -39.711  -4.791 -75.947  1.00  0.890          C  
ATOM  32579  O   ASP D 182     -40.835  -4.859 -76.476  1.00  0.910          O  
ATOM  32580  CB  ASP D 182     -39.042  -2.808 -77.396  1.00  1.370          C  
ATOM  32581  CG  ASP D 182     -39.504  -1.637 -76.533  1.00  1.370          C  
ATOM  32582  OD1 ASP D 182     -39.396  -1.721 -75.352  1.00  1.370          O  
ATOM  32583  OD2 ASP D 182     -39.981  -0.663 -77.087  1.00  1.370          O  
ATOM  32584  H   ASP D 182     -38.705  -5.013 -78.458  1.00  1.070          H  
ATOM  32585  HA  ASP D 182     -37.753  -3.851 -75.948  1.00  1.210          H  
ATOM  32586 1HB  ASP D 182     -38.230  -2.448 -78.034  1.00  1.640          H  
ATOM  32587 2HB  ASP D 182     -39.865  -3.082 -78.053  1.00  1.640          H  
ATOM  32588  N   SER D 183     -39.389  -5.399 -74.814  1.00  0.880          N  
ATOM  32589  CA  SER D 183     -40.246  -6.241 -74.001  1.00  0.810          C  
ATOM  32590  C   SER D 183     -41.317  -5.426 -73.310  1.00  0.680          C  
ATOM  32591  O   SER D 183     -41.154  -4.217 -73.181  1.00  0.640          O  
ATOM  32592  CB  SER D 183     -39.359  -6.853 -72.942  1.00  1.160          C  
ATOM  32593  OG  SER D 183     -38.877  -5.867 -72.030  1.00  1.160          O  
ATOM  32594  H   SER D 183     -38.450  -5.273 -74.470  1.00  1.060          H  
ATOM  32595  HA  SER D 183     -40.682  -7.005 -74.642  1.00  0.970          H  
ATOM  32596 1HB  SER D 183     -39.885  -7.589 -72.407  1.00  1.390          H  
ATOM  32597 2HB  SER D 183     -38.521  -7.336 -73.433  1.00  1.390          H  
ATOM  32598  HG  SER D 183     -38.275  -6.339 -71.376  1.00  1.390          H  
ATOM  32599  N   PRO D 184     -42.427  -6.020 -72.827  1.00  0.650          N  
ATOM  32600  CA  PRO D 184     -43.441  -5.334 -72.045  1.00  0.590          C  
ATOM  32601  C   PRO D 184     -42.811  -4.446 -70.982  1.00  0.550          C  
ATOM  32602  O   PRO D 184     -43.099  -3.256 -70.941  1.00  0.490          O  
ATOM  32603  CB  PRO D 184     -44.260  -6.495 -71.490  1.00  0.890          C  
ATOM  32604  CG  PRO D 184     -44.151  -7.545 -72.580  1.00  0.890          C  
ATOM  32605  CD  PRO D 184     -42.716  -7.454 -73.065  1.00  0.890          C  
ATOM  32606  HA  PRO D 184     -44.054  -4.721 -72.731  1.00  0.710          H  
ATOM  32607 1HB  PRO D 184     -43.837  -6.826 -70.526  1.00  1.060          H  
ATOM  32608 2HB  PRO D 184     -45.293  -6.186 -71.301  1.00  1.060          H  
ATOM  32609 1HG  PRO D 184     -44.431  -8.549 -72.221  1.00  1.060          H  
ATOM  32610 2HG  PRO D 184     -44.866  -7.323 -73.370  1.00  1.060          H  
ATOM  32611 1HD  PRO D 184     -42.069  -8.101 -72.473  1.00  1.060          H  
ATOM  32612 2HD  PRO D 184     -42.691  -7.708 -74.127  1.00  1.060          H  
ATOM  32613  N   LEU D 185     -41.883  -4.989 -70.174  1.00  0.590          N  
ATOM  32614  CA  LEU D 185     -41.199  -4.157 -69.185  1.00  0.570          C  
ATOM  32615  C   LEU D 185     -40.571  -2.929 -69.781  1.00  0.560          C  
ATOM  32616  O   LEU D 185     -40.729  -1.831 -69.251  1.00  0.510          O  
ATOM  32617  CB  LEU D 185     -40.071  -4.935 -68.512  1.00  0.810          C  
ATOM  32618  CG  LEU D 185     -39.147  -4.142 -67.520  1.00  0.810          C  
ATOM  32619  CD1 LEU D 185     -39.919  -3.647 -66.272  1.00  0.810          C  
ATOM  32620  CD2 LEU D 185     -38.037  -5.044 -67.160  1.00  0.810          C  
ATOM  32621  H   LEU D 185     -41.684  -5.993 -70.172  1.00  0.710          H  
ATOM  32622  HA  LEU D 185     -41.926  -3.837 -68.449  1.00  0.680          H  
ATOM  32623 1HB  LEU D 185     -40.520  -5.746 -67.960  1.00  0.970          H  
ATOM  32624 2HB  LEU D 185     -39.439  -5.377 -69.286  1.00  0.970          H  
ATOM  32625  HG  LEU D 185     -38.741  -3.263 -68.016  1.00  0.970          H  
ATOM  32626 1HD1 LEU D 185     -39.235  -3.105 -65.616  1.00  0.970          H  
ATOM  32627 2HD1 LEU D 185     -40.727  -2.974 -66.573  1.00  0.970          H  
ATOM  32628 3HD1 LEU D 185     -40.329  -4.492 -65.739  1.00  0.970          H  
ATOM  32629 1HD2 LEU D 185     -37.350  -4.537 -66.489  1.00  0.970          H  
ATOM  32630 2HD2 LEU D 185     -38.455  -5.918 -66.689  1.00  0.970          H  
ATOM  32631 3HD2 LEU D 185     -37.507  -5.339 -68.068  1.00  0.970          H  
ATOM  32632  N   ARG D 186     -39.805  -3.100 -70.846  1.00  0.620          N  
ATOM  32633  CA  ARG D 186     -39.156  -1.955 -71.449  1.00  0.630          C  
ATOM  32634  C   ARG D 186     -40.174  -0.949 -71.974  1.00  0.630          C  
ATOM  32635  O   ARG D 186     -39.963   0.266 -71.831  1.00  0.610          O  
ATOM  32636  CB  ARG D 186     -38.223  -2.390 -72.536  1.00  0.880          C  
ATOM  32637  CG  ARG D 186     -37.407  -1.296 -73.182  1.00  0.880          C  
ATOM  32638  CD  ARG D 186     -36.267  -0.836 -72.323  1.00  0.880          C  
ATOM  32639  NE  ARG D 186     -36.552   0.419 -71.636  1.00  0.880          N  
ATOM  32640  CZ  ARG D 186     -35.753   0.986 -70.700  1.00  0.880          C  
ATOM  32641  NH1 ARG D 186     -34.637   0.391 -70.320  1.00  0.880          N  
ATOM  32642  NH2 ARG D 186     -36.084   2.149 -70.165  1.00  0.880          N  
ATOM  32643  H   ARG D 186     -39.676  -4.040 -71.230  1.00  0.740          H  
ATOM  32644  HA  ARG D 186     -38.565  -1.466 -70.682  1.00  0.760          H  
ATOM  32645 1HB  ARG D 186     -37.542  -3.129 -72.130  1.00  1.050          H  
ATOM  32646 2HB  ARG D 186     -38.795  -2.880 -73.319  1.00  1.050          H  
ATOM  32647 1HG  ARG D 186     -37.034  -1.685 -74.102  1.00  1.050          H  
ATOM  32648 2HG  ARG D 186     -38.038  -0.439 -73.406  1.00  1.050          H  
ATOM  32649 1HD  ARG D 186     -36.065  -1.596 -71.571  1.00  1.050          H  
ATOM  32650 2HD  ARG D 186     -35.385  -0.696 -72.932  1.00  1.050          H  
ATOM  32651  HE  ARG D 186     -37.411   0.908 -71.895  1.00  1.050          H  
ATOM  32652 1HH1 ARG D 186     -34.360  -0.493 -70.723  1.00  1.050          H  
ATOM  32653 2HH1 ARG D 186     -34.044   0.832 -69.628  1.00  1.050          H  
ATOM  32654 1HH2 ARG D 186     -36.926   2.626 -70.462  1.00  1.050          H  
ATOM  32655 2HH2 ARG D 186     -35.481   2.579 -69.473  1.00  1.050          H  
ATOM  32656  N   ARG D 187     -41.270  -1.438 -72.572  1.00  0.660          N  
ATOM  32657  CA  ARG D 187     -42.292  -0.553 -73.102  1.00  0.660          C  
ATOM  32658  C   ARG D 187     -42.893   0.256 -71.952  1.00  0.610          C  
ATOM  32659  O   ARG D 187     -43.133   1.456 -72.102  1.00  0.620          O  
ATOM  32660  CB  ARG D 187     -43.371  -1.315 -73.867  1.00  0.920          C  
ATOM  32661  CG  ARG D 187     -42.856  -1.933 -75.180  1.00  0.920          C  
ATOM  32662  CD  ARG D 187     -43.914  -2.350 -76.129  1.00  0.920          C  
ATOM  32663  NE  ARG D 187     -44.875  -3.354 -75.632  1.00  0.920          N  
ATOM  32664  CZ  ARG D 187     -44.750  -4.709 -75.675  1.00  0.920          C  
ATOM  32665  NH1 ARG D 187     -43.653  -5.323 -76.109  1.00  0.920          N  
ATOM  32666  NH2 ARG D 187     -45.783  -5.442 -75.274  1.00  0.920          N  
ATOM  32667  H   ARG D 187     -41.345  -2.452 -72.705  1.00  0.790          H  
ATOM  32668  HA  ARG D 187     -41.817   0.132 -73.803  1.00  0.790          H  
ATOM  32669 1HB  ARG D 187     -43.752  -2.124 -73.248  1.00  1.110          H  
ATOM  32670 2HB  ARG D 187     -44.201  -0.652 -74.100  1.00  1.110          H  
ATOM  32671 1HG  ARG D 187     -42.237  -1.193 -75.684  1.00  1.110          H  
ATOM  32672 2HG  ARG D 187     -42.240  -2.800 -74.955  1.00  1.110          H  
ATOM  32673 1HD  ARG D 187     -44.479  -1.465 -76.421  1.00  1.110          H  
ATOM  32674 2HD  ARG D 187     -43.428  -2.758 -77.015  1.00  1.110          H  
ATOM  32675  HE  ARG D 187     -45.755  -2.995 -75.288  1.00  1.110          H  
ATOM  32676 1HH1 ARG D 187     -42.801  -4.816 -76.394  1.00  1.110          H  
ATOM  32677 2HH1 ARG D 187     -43.622  -6.328 -76.142  1.00  1.110          H  
ATOM  32678 1HH2 ARG D 187     -46.627  -4.991 -74.944  1.00  1.110          H  
ATOM  32679 2HH2 ARG D 187     -45.742  -6.453 -75.322  1.00  1.110          H  
ATOM  32680  N   VAL D 188     -43.096  -0.392 -70.800  1.00  0.570          N  
ATOM  32681  CA  VAL D 188     -43.597   0.269 -69.602  1.00  0.560          C  
ATOM  32682  C   VAL D 188     -42.637   1.296 -69.096  1.00  0.540          C  
ATOM  32683  O   VAL D 188     -43.050   2.396 -68.761  1.00  0.540          O  
ATOM  32684  CB  VAL D 188     -43.852  -0.717 -68.464  1.00  0.790          C  
ATOM  32685  CG1 VAL D 188     -44.166   0.004 -67.120  1.00  0.790          C  
ATOM  32686  CG2 VAL D 188     -44.958  -1.504 -68.813  1.00  0.790          C  
ATOM  32687  H   VAL D 188     -42.923  -1.401 -70.796  1.00  0.680          H  
ATOM  32688  HA  VAL D 188     -44.538   0.759 -69.852  1.00  0.670          H  
ATOM  32689  HB  VAL D 188     -42.977  -1.344 -68.321  1.00  0.950          H  
ATOM  32690 1HG1 VAL D 188     -44.360  -0.748 -66.354  1.00  0.950          H  
ATOM  32691 2HG1 VAL D 188     -43.325   0.615 -66.804  1.00  0.950          H  
ATOM  32692 3HG1 VAL D 188     -45.049   0.636 -67.236  1.00  0.950          H  
ATOM  32693 1HG2 VAL D 188     -45.078  -2.150 -68.027  1.00  0.950          H  
ATOM  32694 2HG2 VAL D 188     -45.840  -0.881 -68.936  1.00  0.950          H  
ATOM  32695 3HG2 VAL D 188     -44.777  -2.046 -69.724  1.00  0.950          H  
ATOM  32696  N   LEU D 189     -41.357   0.967 -69.027  1.00  0.530          N  
ATOM  32697  CA  LEU D 189     -40.417   1.946 -68.535  1.00  0.510          C  
ATOM  32698  C   LEU D 189     -40.457   3.169 -69.461  1.00  0.530          C  
ATOM  32699  O   LEU D 189     -40.408   4.316 -68.990  1.00  0.510          O  
ATOM  32700  CB  LEU D 189     -39.021   1.312 -68.478  1.00  0.720          C  
ATOM  32701  CG  LEU D 189     -38.809   0.161 -67.412  1.00  0.720          C  
ATOM  32702  CD1 LEU D 189     -37.470  -0.518 -67.678  1.00  0.720          C  
ATOM  32703  CD2 LEU D 189     -38.837   0.719 -65.980  1.00  0.720          C  
ATOM  32704  H   LEU D 189     -41.058   0.020 -69.278  1.00  0.640          H  
ATOM  32705  HA  LEU D 189     -40.722   2.260 -67.545  1.00  0.610          H  
ATOM  32706 1HB  LEU D 189     -38.806   0.893 -69.459  1.00  0.870          H  
ATOM  32707 2HB  LEU D 189     -38.299   2.094 -68.267  1.00  0.870          H  
ATOM  32708  HG  LEU D 189     -39.594  -0.575 -67.517  1.00  0.870          H  
ATOM  32709 1HD1 LEU D 189     -37.327  -1.324 -66.963  1.00  0.870          H  
ATOM  32710 2HD1 LEU D 189     -37.460  -0.928 -68.682  1.00  0.870          H  
ATOM  32711 3HD1 LEU D 189     -36.665   0.206 -67.574  1.00  0.870          H  
ATOM  32712 1HD2 LEU D 189     -38.684  -0.100 -65.274  1.00  0.870          H  
ATOM  32713 2HD2 LEU D 189     -38.039   1.457 -65.854  1.00  0.870          H  
ATOM  32714 3HD2 LEU D 189     -39.788   1.180 -65.778  1.00  0.870          H  
ATOM  32715  N   ALA D 190     -40.564   2.933 -70.782  1.00  0.550          N  
ATOM  32716  CA  ALA D 190     -40.663   4.034 -71.726  1.00  0.560          C  
ATOM  32717  C   ALA D 190     -41.926   4.856 -71.458  1.00  0.560          C  
ATOM  32718  O   ALA D 190     -41.872   6.085 -71.511  1.00  0.560          O  
ATOM  32719  CB  ALA D 190     -40.664   3.514 -73.153  1.00  0.780          C  
ATOM  32720  H   ALA D 190     -40.547   1.969 -71.129  1.00  0.660          H  
ATOM  32721  HA  ALA D 190     -39.799   4.679 -71.583  1.00  0.670          H  
ATOM  32722 1HB  ALA D 190     -40.717   4.344 -73.848  1.00  0.940          H  
ATOM  32723 2HB  ALA D 190     -39.753   2.942 -73.332  1.00  0.940          H  
ATOM  32724 3HB  ALA D 190     -41.522   2.872 -73.301  1.00  0.940          H  
ATOM  32725  N   GLU D 191     -43.055   4.187 -71.165  1.00  0.560          N  
ATOM  32726  CA  GLU D 191     -44.301   4.873 -70.825  1.00  0.550          C  
ATOM  32727  C   GLU D 191     -44.162   5.693 -69.556  1.00  0.520          C  
ATOM  32728  O   GLU D 191     -44.604   6.837 -69.495  1.00  0.490          O  
ATOM  32729  CB  GLU D 191     -45.463   3.901 -70.623  1.00  0.770          C  
ATOM  32730  CG  GLU D 191     -46.786   4.605 -70.283  1.00  0.770          C  
ATOM  32731  CD  GLU D 191     -47.923   3.673 -70.092  1.00  0.770          C  
ATOM  32732  OE1 GLU D 191     -47.739   2.499 -70.283  1.00  0.770          O  
ATOM  32733  OE2 GLU D 191     -48.988   4.131 -69.744  1.00  0.770          O  
ATOM  32734  H   GLU D 191     -43.054   3.165 -71.236  1.00  0.670          H  
ATOM  32735  HA  GLU D 191     -44.551   5.547 -71.642  1.00  0.660          H  
ATOM  32736 1HB  GLU D 191     -45.601   3.301 -71.523  1.00  0.930          H  
ATOM  32737 2HB  GLU D 191     -45.233   3.221 -69.807  1.00  0.930          H  
ATOM  32738 1HG  GLU D 191     -46.656   5.163 -69.367  1.00  0.930          H  
ATOM  32739 2HG  GLU D 191     -47.025   5.315 -71.074  1.00  0.930          H  
ATOM  32740  N   LEU D 192     -43.517   5.131 -68.536  1.00  0.500          N  
ATOM  32741  CA  LEU D 192     -43.374   5.817 -67.261  1.00  0.470          C  
ATOM  32742  C   LEU D 192     -42.605   7.110 -67.468  1.00  0.460          C  
ATOM  32743  O   LEU D 192     -42.939   8.138 -66.886  1.00  0.450          O  
ATOM  32744  CB  LEU D 192     -42.650   4.930 -66.229  1.00  0.670          C  
ATOM  32745  CG  LEU D 192     -43.393   3.639 -65.720  1.00  0.670          C  
ATOM  32746  CD1 LEU D 192     -42.438   2.860 -64.825  1.00  0.670          C  
ATOM  32747  CD2 LEU D 192     -44.666   3.974 -64.975  1.00  0.670          C  
ATOM  32748  H   LEU D 192     -43.182   4.176 -68.644  1.00  0.600          H  
ATOM  32749  HA  LEU D 192     -44.353   6.074 -66.893  1.00  0.560          H  
ATOM  32750 1HB  LEU D 192     -41.719   4.596 -66.687  1.00  0.800          H  
ATOM  32751 2HB  LEU D 192     -42.399   5.526 -65.367  1.00  0.800          H  
ATOM  32752  HG  LEU D 192     -43.647   3.027 -66.559  1.00  0.800          H  
ATOM  32753 1HD1 LEU D 192     -42.920   1.959 -64.496  1.00  0.800          H  
ATOM  32754 2HD1 LEU D 192     -41.550   2.608 -65.378  1.00  0.800          H  
ATOM  32755 3HD1 LEU D 192     -42.166   3.461 -63.962  1.00  0.800          H  
ATOM  32756 1HD2 LEU D 192     -45.146   3.057 -64.640  1.00  0.800          H  
ATOM  32757 2HD2 LEU D 192     -44.419   4.572 -64.126  1.00  0.800          H  
ATOM  32758 3HD2 LEU D 192     -45.351   4.511 -65.615  1.00  0.800          H  
ATOM  32759  N   ASN D 193     -41.648   7.106 -68.388  1.00  0.470          N  
ATOM  32760  CA  ASN D 193     -40.830   8.285 -68.655  1.00  0.470          C  
ATOM  32761  C   ASN D 193     -41.589   9.376 -69.417  1.00  0.470          C  
ATOM  32762  O   ASN D 193     -41.021  10.433 -69.691  1.00  0.460          O  
ATOM  32763  CB  ASN D 193     -39.583   7.875 -69.440  1.00  0.660          C  
ATOM  32764  CG  ASN D 193     -38.460   8.943 -69.519  1.00  0.660          C  
ATOM  32765  OD1 ASN D 193     -38.122   9.618 -68.539  1.00  0.660          O  
ATOM  32766  ND2 ASN D 193     -37.867   9.062 -70.681  1.00  0.660          N  
ATOM  32767  H   ASN D 193     -41.406   6.211 -68.831  1.00  0.560          H  
ATOM  32768  HA  ASN D 193     -40.523   8.707 -67.702  1.00  0.560          H  
ATOM  32769 1HB  ASN D 193     -39.171   6.965 -68.999  1.00  0.790          H  
ATOM  32770 2HB  ASN D 193     -39.887   7.617 -70.458  1.00  0.790          H  
ATOM  32771 1HD2 ASN D 193     -37.084   9.718 -70.809  1.00  0.790          H  
ATOM  32772 2HD2 ASN D 193     -38.167   8.498 -71.440  1.00  0.790          H  
ATOM  32773  N   ARG D 194     -42.859   9.127 -69.770  1.00  0.470          N  
ATOM  32774  CA  ARG D 194     -43.698  10.099 -70.452  1.00  0.480          C  
ATOM  32775  C   ARG D 194     -44.865  10.559 -69.565  1.00  0.460          C  
ATOM  32776  O   ARG D 194     -45.740  11.308 -70.022  1.00  0.480          O  
ATOM  32777  CB  ARG D 194     -44.266   9.544 -71.759  1.00  0.670          C  
ATOM  32778  CG  ARG D 194     -43.368   9.703 -72.989  1.00  0.670          C  
ATOM  32779  CD  ARG D 194     -42.319   8.675 -73.055  1.00  0.670          C  
ATOM  32780  NE  ARG D 194     -41.453   8.859 -74.195  1.00  0.670          N  
ATOM  32781  CZ  ARG D 194     -40.360   8.115 -74.447  1.00  0.670          C  
ATOM  32782  NH1 ARG D 194     -40.039   7.124 -73.641  1.00  0.670          N  
ATOM  32783  NH2 ARG D 194     -39.609   8.383 -75.505  1.00  0.670          N  
ATOM  32784  H   ARG D 194     -43.283   8.224 -69.546  1.00  0.560          H  
ATOM  32785  HA  ARG D 194     -43.085  10.965 -70.692  1.00  0.580          H  
ATOM  32786 1HB  ARG D 194     -44.459   8.477 -71.635  1.00  0.800          H  
ATOM  32787 2HB  ARG D 194     -45.217  10.021 -71.982  1.00  0.800          H  
ATOM  32788 1HG  ARG D 194     -43.973   9.630 -73.892  1.00  0.800          H  
ATOM  32789 2HG  ARG D 194     -42.879  10.678 -72.956  1.00  0.800          H  
ATOM  32790 1HD  ARG D 194     -41.708   8.703 -72.168  1.00  0.800          H  
ATOM  32791 2HD  ARG D 194     -42.797   7.702 -73.143  1.00  0.800          H  
ATOM  32792  HE  ARG D 194     -41.670   9.617 -74.829  1.00  0.800          H  
ATOM  32793 1HH1 ARG D 194     -40.644   6.895 -72.832  1.00  0.800          H  
ATOM  32794 2HH1 ARG D 194     -39.224   6.561 -73.828  1.00  0.800          H  
ATOM  32795 1HH2 ARG D 194     -39.852   9.149 -76.123  1.00  0.800          H  
ATOM  32796 2HH2 ARG D 194     -38.786   7.833 -75.699  1.00  0.800          H  
ATOM  32797  N   ILE D 195     -44.890  10.130 -68.305  1.00  0.440          N  
ATOM  32798  CA  ILE D 195     -45.973  10.505 -67.406  1.00  0.440          C  
ATOM  32799  C   ILE D 195     -45.536  11.621 -66.443  1.00  0.400          C  
ATOM  32800  O   ILE D 195     -44.583  11.420 -65.691  1.00  0.340          O  
ATOM  32801  CB  ILE D 195     -46.461   9.283 -66.611  1.00  0.620          C  
ATOM  32802  CG1 ILE D 195     -47.063   8.233 -67.559  1.00  0.620          C  
ATOM  32803  CG2 ILE D 195     -47.412   9.667 -65.480  1.00  0.620          C  
ATOM  32804  CD1 ILE D 195     -47.375   6.887 -66.897  1.00  0.620          C  
ATOM  32805  H   ILE D 195     -44.141   9.517 -67.959  1.00  0.530          H  
ATOM  32806  HA  ILE D 195     -46.792  10.817 -68.035  1.00  0.530          H  
ATOM  32807  HB  ILE D 195     -45.591   8.828 -66.208  1.00  0.740          H  
ATOM  32808 1HG1 ILE D 195     -47.978   8.629 -67.988  1.00  0.740          H  
ATOM  32809 2HG1 ILE D 195     -46.361   8.057 -68.362  1.00  0.740          H  
ATOM  32810 1HG2 ILE D 195     -47.676   8.790 -64.922  1.00  0.740          H  
ATOM  32811 2HG2 ILE D 195     -46.927  10.353 -64.807  1.00  0.740          H  
ATOM  32812 3HG2 ILE D 195     -48.308  10.120 -65.885  1.00  0.740          H  
ATOM  32813 1HD1 ILE D 195     -47.785   6.211 -67.642  1.00  0.740          H  
ATOM  32814 2HD1 ILE D 195     -46.481   6.464 -66.488  1.00  0.740          H  
ATOM  32815 3HD1 ILE D 195     -48.098   7.007 -66.112  1.00  0.740          H  
ATOM  32816  N   PRO D 196     -46.233  12.788 -66.420  1.00  0.510          N  
ATOM  32817  CA  PRO D 196     -45.931  13.981 -65.624  1.00  0.560          C  
ATOM  32818  C   PRO D 196     -46.026  13.845 -64.098  1.00  0.430          C  
ATOM  32819  O   PRO D 196     -45.457  14.663 -63.380  1.00  0.540          O  
ATOM  32820  CB  PRO D 196     -46.976  14.993 -66.122  1.00  0.840          C  
ATOM  32821  CG  PRO D 196     -48.113  14.169 -66.652  1.00  0.840          C  
ATOM  32822  CD  PRO D 196     -47.473  12.935 -67.236  1.00  0.840          C  
ATOM  32823  HA  PRO D 196     -44.924  14.326 -65.900  1.00  0.670          H  
ATOM  32824 1HB  PRO D 196     -47.283  15.647 -65.286  1.00  1.010          H  
ATOM  32825 2HB  PRO D 196     -46.531  15.645 -66.885  1.00  1.010          H  
ATOM  32826 1HG  PRO D 196     -48.824  13.940 -65.846  1.00  1.010          H  
ATOM  32827 2HG  PRO D 196     -48.672  14.747 -67.407  1.00  1.010          H  
ATOM  32828 1HD  PRO D 196     -48.177  12.114 -67.076  1.00  1.010          H  
ATOM  32829 2HD  PRO D 196     -47.229  13.083 -68.305  1.00  1.010          H  
ATOM  32830  N   SER D 197     -46.745  12.848 -63.591  1.00  0.290          N  
ATOM  32831  CA  SER D 197     -46.880  12.706 -62.146  1.00  0.250          C  
ATOM  32832  C   SER D 197     -46.347  11.401 -61.631  1.00  0.270          C  
ATOM  32833  O   SER D 197     -46.727  10.328 -62.117  1.00  0.270          O  
ATOM  32834  CB  SER D 197     -48.321  12.821 -61.721  1.00  0.370          C  
ATOM  32835  OG  SER D 197     -48.462  12.503 -60.346  1.00  0.370          O  
ATOM  32836  H   SER D 197     -47.222  12.192 -64.187  1.00  0.350          H  
ATOM  32837  HA  SER D 197     -46.322  13.509 -61.668  1.00  0.300          H  
ATOM  32838 1HB  SER D 197     -48.661  13.836 -61.898  1.00  0.440          H  
ATOM  32839 2HB  SER D 197     -48.938  12.159 -62.322  1.00  0.440          H  
ATOM  32840  HG  SER D 197     -49.361  12.774 -60.111  1.00  0.440          H  
ATOM  32841  N   SER D 198     -45.523  11.496 -60.593  1.00  0.280          N  
ATOM  32842  CA  SER D 198     -44.919  10.334 -59.969  1.00  0.280          C  
ATOM  32843  C   SER D 198     -45.946   9.414 -59.330  1.00  0.260          C  
ATOM  32844  O   SER D 198     -45.673   8.226 -59.127  1.00  0.320          O  
ATOM  32845  CB  SER D 198     -43.916  10.778 -58.924  1.00  0.390          C  
ATOM  32846  OG  SER D 198     -44.551  11.376 -57.829  1.00  0.390          O  
ATOM  32847  H   SER D 198     -45.279  12.430 -60.258  1.00  0.340          H  
ATOM  32848  HA  SER D 198     -44.401   9.769 -60.734  1.00  0.340          H  
ATOM  32849 1HB  SER D 198     -43.321   9.927 -58.590  1.00  0.470          H  
ATOM  32850 2HB  SER D 198     -43.235  11.496 -59.375  1.00  0.470          H  
ATOM  32851  HG  SER D 198     -44.887  10.636 -57.297  1.00  0.470          H  
ATOM  32852  N   ARG D 199     -47.135   9.944 -59.025  1.00  0.220          N  
ATOM  32853  CA  ARG D 199     -48.165   9.129 -58.404  1.00  0.180          C  
ATOM  32854  C   ARG D 199     -48.771   8.233 -59.459  1.00  0.210          C  
ATOM  32855  O   ARG D 199     -49.031   7.050 -59.223  1.00  0.220          O  
ATOM  32856  CB  ARG D 199     -49.266   9.987 -57.802  1.00  0.270          C  
ATOM  32857  CG  ARG D 199     -48.854  10.786 -56.599  1.00  0.270          C  
ATOM  32858  CD  ARG D 199     -49.955  11.658 -56.078  1.00  0.270          C  
ATOM  32859  NE  ARG D 199     -51.087  10.887 -55.572  1.00  0.270          N  
ATOM  32860  CZ  ARG D 199     -51.188  10.343 -54.325  1.00  0.270          C  
ATOM  32861  NH1 ARG D 199     -50.221  10.451 -53.423  1.00  0.270          N  
ATOM  32862  NH2 ARG D 199     -52.289   9.682 -54.003  1.00  0.270          N  
ATOM  32863  H   ARG D 199     -47.319  10.920 -59.257  1.00  0.260          H  
ATOM  32864  HA  ARG D 199     -47.715   8.515 -57.624  1.00  0.220          H  
ATOM  32865 1HB  ARG D 199     -49.636  10.681 -58.551  1.00  0.320          H  
ATOM  32866 2HB  ARG D 199     -50.096   9.349 -57.506  1.00  0.320          H  
ATOM  32867 1HG  ARG D 199     -48.527  10.115 -55.805  1.00  0.320          H  
ATOM  32868 2HG  ARG D 199     -48.031  11.428 -56.887  1.00  0.320          H  
ATOM  32869 1HD  ARG D 199     -49.590  12.293 -55.282  1.00  0.320          H  
ATOM  32870 2HD  ARG D 199     -50.314  12.290 -56.889  1.00  0.320          H  
ATOM  32871  HE  ARG D 199     -51.874  10.763 -56.193  1.00  0.320          H  
ATOM  32872 1HH1 ARG D 199     -49.329  10.947 -53.613  1.00  0.320          H  
ATOM  32873 2HH1 ARG D 199     -50.349  10.018 -52.489  1.00  0.320          H  
ATOM  32874 1HH2 ARG D 199     -53.038   9.587 -54.673  1.00  0.320          H  
ATOM  32875 2HH2 ARG D 199     -52.379   9.268 -53.076  1.00  0.320          H  
ATOM  32876  N   ARG D 200     -48.963   8.803 -60.644  1.00  0.230          N  
ATOM  32877  CA  ARG D 200     -49.545   8.079 -61.744  1.00  0.240          C  
ATOM  32878  C   ARG D 200     -48.550   7.034 -62.197  1.00  0.240          C  
ATOM  32879  O   ARG D 200     -48.943   5.918 -62.534  1.00  0.250          O  
ATOM  32880  CB  ARG D 200     -49.922   9.025 -62.871  1.00  0.330          C  
ATOM  32881  CG  ARG D 200     -50.568   8.391 -64.115  1.00  0.330          C  
ATOM  32882  CD  ARG D 200     -51.875   7.756 -63.822  1.00  0.330          C  
ATOM  32883  NE  ARG D 200     -52.531   7.304 -65.040  1.00  0.330          N  
ATOM  32884  CZ  ARG D 200     -53.601   6.478 -65.095  1.00  0.330          C  
ATOM  32885  NH1 ARG D 200     -54.143   6.003 -63.990  1.00  0.330          N  
ATOM  32886  NH2 ARG D 200     -54.106   6.141 -66.274  1.00  0.330          N  
ATOM  32887  H   ARG D 200     -48.693   9.770 -60.775  1.00  0.280          H  
ATOM  32888  HA  ARG D 200     -50.444   7.580 -61.388  1.00  0.290          H  
ATOM  32889 1HB  ARG D 200     -50.629   9.757 -62.489  1.00  0.400          H  
ATOM  32890 2HB  ARG D 200     -49.045   9.573 -63.178  1.00  0.400          H  
ATOM  32891 1HG  ARG D 200     -50.725   9.157 -64.870  1.00  0.400          H  
ATOM  32892 2HG  ARG D 200     -49.910   7.621 -64.518  1.00  0.400          H  
ATOM  32893 1HD  ARG D 200     -51.714   6.886 -63.187  1.00  0.400          H  
ATOM  32894 2HD  ARG D 200     -52.527   8.469 -63.319  1.00  0.400          H  
ATOM  32895  HE  ARG D 200     -52.154   7.639 -65.918  1.00  0.400          H  
ATOM  32896 1HH1 ARG D 200     -53.766   6.253 -63.089  1.00  0.400          H  
ATOM  32897 2HH1 ARG D 200     -54.936   5.378 -64.040  1.00  0.400          H  
ATOM  32898 1HH2 ARG D 200     -53.693   6.504 -67.124  1.00  0.400          H  
ATOM  32899 2HH2 ARG D 200     -54.901   5.522 -66.326  1.00  0.400          H  
ATOM  32900  N   ARG D 201     -47.258   7.391 -62.208  1.00  0.240          N  
ATOM  32901  CA  ARG D 201     -46.246   6.433 -62.614  1.00  0.280          C  
ATOM  32902  C   ARG D 201     -46.242   5.229 -61.686  1.00  0.270          C  
ATOM  32903  O   ARG D 201     -46.188   4.087 -62.153  1.00  0.270          O  
ATOM  32904  CB  ARG D 201     -44.852   7.048 -62.614  1.00  0.380          C  
ATOM  32905  CG  ARG D 201     -44.651   8.029 -63.708  1.00  0.380          C  
ATOM  32906  CD  ARG D 201     -43.248   8.380 -63.975  1.00  0.380          C  
ATOM  32907  NE  ARG D 201     -42.549   8.977 -62.902  1.00  0.380          N  
ATOM  32908  CZ  ARG D 201     -42.442  10.294 -62.639  1.00  0.380          C  
ATOM  32909  NH1 ARG D 201     -43.017  11.253 -63.362  1.00  0.380          N  
ATOM  32910  NH2 ARG D 201     -41.705  10.618 -61.617  1.00  0.380          N  
ATOM  32911  H   ARG D 201     -47.003   8.350 -61.954  1.00  0.290          H  
ATOM  32912  HA  ARG D 201     -46.478   6.098 -63.625  1.00  0.340          H  
ATOM  32913 1HB  ARG D 201     -44.698   7.567 -61.676  1.00  0.450          H  
ATOM  32914 2HB  ARG D 201     -44.091   6.281 -62.683  1.00  0.450          H  
ATOM  32915 1HG  ARG D 201     -45.021   7.547 -64.595  1.00  0.450          H  
ATOM  32916 2HG  ARG D 201     -45.208   8.936 -63.517  1.00  0.450          H  
ATOM  32917 1HD  ARG D 201     -42.701   7.504 -64.285  1.00  0.450          H  
ATOM  32918 2HD  ARG D 201     -43.255   9.101 -64.778  1.00  0.450          H  
ATOM  32919  HE  ARG D 201     -42.045   8.354 -62.290  1.00  0.450          H  
ATOM  32920 1HH1 ARG D 201     -43.594  11.059 -64.195  1.00  0.450          H  
ATOM  32921 2HH1 ARG D 201     -42.884  12.226 -63.094  1.00  0.450          H  
ATOM  32922 1HH2 ARG D 201     -41.264   9.871 -61.083  1.00  0.450          H  
ATOM  32923 2HH2 ARG D 201     -41.540  11.612 -61.404  1.00  0.450          H  
ATOM  32924  N   ALA D 202     -46.317   5.473 -60.371  1.00  0.290          N  
ATOM  32925  CA  ALA D 202     -46.329   4.380 -59.419  1.00  0.290          C  
ATOM  32926  C   ALA D 202     -47.534   3.490 -59.622  1.00  0.290          C  
ATOM  32927  O   ALA D 202     -47.421   2.253 -59.597  1.00  0.300          O  
ATOM  32928  CB  ALA D 202     -46.306   4.940 -58.023  1.00  0.410          C  
ATOM  32929  H   ALA D 202     -46.316   6.436 -60.019  1.00  0.350          H  
ATOM  32930  HA  ALA D 202     -45.453   3.783 -59.573  1.00  0.350          H  
ATOM  32931 1HB  ALA D 202     -46.269   4.144 -57.309  1.00  0.490          H  
ATOM  32932 2HB  ALA D 202     -45.418   5.557 -57.920  1.00  0.490          H  
ATOM  32933 3HB  ALA D 202     -47.193   5.550 -57.851  1.00  0.490          H  
ATOM  32934  N   ALA D 203     -48.693   4.111 -59.860  1.00  0.280          N  
ATOM  32935  CA  ALA D 203     -49.899   3.349 -60.073  1.00  0.290          C  
ATOM  32936  C   ALA D 203     -49.800   2.499 -61.324  1.00  0.330          C  
ATOM  32937  O   ALA D 203     -50.155   1.319 -61.287  1.00  0.360          O  
ATOM  32938  CB  ALA D 203     -51.084   4.283 -60.183  1.00  0.400          C  
ATOM  32939  H   ALA D 203     -48.745   5.136 -59.835  1.00  0.340          H  
ATOM  32940  HA  ALA D 203     -50.039   2.687 -59.219  1.00  0.350          H  
ATOM  32941 1HB  ALA D 203     -51.995   3.703 -60.320  1.00  0.480          H  
ATOM  32942 2HB  ALA D 203     -51.152   4.875 -59.268  1.00  0.480          H  
ATOM  32943 3HB  ALA D 203     -50.941   4.944 -61.034  1.00  0.480          H  
ATOM  32944  N   ARG D 204     -49.261   3.070 -62.414  1.00  0.370          N  
ATOM  32945  CA  ARG D 204     -49.151   2.344 -63.673  1.00  0.420          C  
ATOM  32946  C   ARG D 204     -48.177   1.188 -63.586  1.00  0.430          C  
ATOM  32947  O   ARG D 204     -48.449   0.118 -64.137  1.00  0.480          O  
ATOM  32948  CB  ARG D 204     -48.755   3.276 -64.821  1.00  0.570          C  
ATOM  32949  CG  ARG D 204     -49.839   4.297 -65.232  1.00  0.570          C  
ATOM  32950  CD  ARG D 204     -51.026   3.704 -65.936  1.00  0.570          C  
ATOM  32951  NE  ARG D 204     -50.788   3.363 -67.355  1.00  0.570          N  
ATOM  32952  CZ  ARG D 204     -51.536   2.516 -68.090  1.00  0.570          C  
ATOM  32953  NH1 ARG D 204     -52.544   1.839 -67.585  1.00  0.570          N  
ATOM  32954  NH2 ARG D 204     -51.234   2.379 -69.356  1.00  0.570          N  
ATOM  32955  H   ARG D 204     -48.985   4.056 -62.380  1.00  0.440          H  
ATOM  32956  HA  ARG D 204     -50.128   1.923 -63.892  1.00  0.500          H  
ATOM  32957 1HB  ARG D 204     -47.873   3.847 -64.525  1.00  0.680          H  
ATOM  32958 2HB  ARG D 204     -48.492   2.691 -65.701  1.00  0.680          H  
ATOM  32959 1HG  ARG D 204     -50.218   4.786 -64.341  1.00  0.680          H  
ATOM  32960 2HG  ARG D 204     -49.407   5.038 -65.888  1.00  0.680          H  
ATOM  32961 1HD  ARG D 204     -51.357   2.818 -65.429  1.00  0.680          H  
ATOM  32962 2HD  ARG D 204     -51.821   4.425 -65.905  1.00  0.680          H  
ATOM  32963  HE  ARG D 204     -50.031   3.830 -67.877  1.00  0.680          H  
ATOM  32964 1HH1 ARG D 204     -52.785   1.890 -66.580  1.00  0.680          H  
ATOM  32965 2HH1 ARG D 204     -53.067   1.212 -68.201  1.00  0.680          H  
ATOM  32966 1HH2 ARG D 204     -50.436   2.917 -69.729  1.00  0.680          H  
ATOM  32967 2HH2 ARG D 204     -51.773   1.751 -69.954  1.00  0.680          H  
ATOM  32968  N   LEU D 205     -47.045   1.368 -62.901  1.00  0.380          N  
ATOM  32969  CA  LEU D 205     -46.113   0.261 -62.803  1.00  0.380          C  
ATOM  32970  C   LEU D 205     -46.756  -0.873 -62.009  1.00  0.390          C  
ATOM  32971  O   LEU D 205     -46.604  -2.042 -62.377  1.00  0.400          O  
ATOM  32972  CB  LEU D 205     -44.782   0.689 -62.178  1.00  0.530          C  
ATOM  32973  CG  LEU D 205     -43.667  -0.433 -62.038  1.00  0.530          C  
ATOM  32974  CD1 LEU D 205     -43.289  -1.049 -63.405  1.00  0.530          C  
ATOM  32975  CD2 LEU D 205     -42.447   0.189 -61.408  1.00  0.530          C  
ATOM  32976  H   LEU D 205     -46.822   2.283 -62.491  1.00  0.460          H  
ATOM  32977  HA  LEU D 205     -45.918  -0.092 -63.811  1.00  0.460          H  
ATOM  32978 1HB  LEU D 205     -44.380   1.507 -62.755  1.00  0.640          H  
ATOM  32979 2HB  LEU D 205     -44.996   1.067 -61.175  1.00  0.640          H  
ATOM  32980  HG  LEU D 205     -44.038  -1.230 -61.403  1.00  0.640          H  
ATOM  32981 1HD1 LEU D 205     -42.524  -1.808 -63.259  1.00  0.640          H  
ATOM  32982 2HD1 LEU D 205     -44.157  -1.512 -63.858  1.00  0.640          H  
ATOM  32983 3HD1 LEU D 205     -42.906  -0.286 -64.069  1.00  0.640          H  
ATOM  32984 1HD2 LEU D 205     -41.686  -0.571 -61.272  1.00  0.640          H  
ATOM  32985 2HD2 LEU D 205     -42.061   0.984 -62.047  1.00  0.640          H  
ATOM  32986 3HD2 LEU D 205     -42.717   0.602 -60.446  1.00  0.640          H  
ATOM  32987  N   PHE D 206     -47.461  -0.553 -60.910  1.00  0.390          N  
ATOM  32988  CA  PHE D 206     -48.127  -1.601 -60.146  1.00  0.400          C  
ATOM  32989  C   PHE D 206     -49.190  -2.302 -61.003  1.00  0.410          C  
ATOM  32990  O   PHE D 206     -49.257  -3.536 -61.016  1.00  0.410          O  
ATOM  32991  CB  PHE D 206     -48.742  -1.101 -58.850  1.00  0.560          C  
ATOM  32992  CG  PHE D 206     -49.325  -2.255 -58.055  1.00  0.560          C  
ATOM  32993  CD1 PHE D 206     -48.475  -3.103 -57.343  1.00  0.560          C  
ATOM  32994  CD2 PHE D 206     -50.686  -2.519 -58.032  1.00  0.560          C  
ATOM  32995  CE1 PHE D 206     -48.966  -4.171 -56.645  1.00  0.560          C  
ATOM  32996  CE2 PHE D 206     -51.175  -3.597 -57.321  1.00  0.560          C  
ATOM  32997  CZ  PHE D 206     -50.307  -4.420 -56.634  1.00  0.560          C  
ATOM  32998  H   PHE D 206     -47.530   0.423 -60.597  1.00  0.470          H  
ATOM  32999  HA  PHE D 206     -47.380  -2.344 -59.876  1.00  0.480          H  
ATOM  33000 1HB  PHE D 206     -47.982  -0.601 -58.252  1.00  0.670          H  
ATOM  33001 2HB  PHE D 206     -49.532  -0.375 -59.071  1.00  0.670          H  
ATOM  33002  HD1 PHE D 206     -47.405  -2.918 -57.350  1.00  0.670          H  
ATOM  33003  HD2 PHE D 206     -51.361  -1.870 -58.585  1.00  0.670          H  
ATOM  33004  HE1 PHE D 206     -48.285  -4.825 -56.104  1.00  0.670          H  
ATOM  33005  HE2 PHE D 206     -52.243  -3.804 -57.304  1.00  0.670          H  
ATOM  33006  HZ  PHE D 206     -50.685  -5.266 -56.089  1.00  0.670          H  
ATOM  33007  N   GLU D 207     -50.022  -1.526 -61.732  1.00  0.420          N  
ATOM  33008  CA  GLU D 207     -51.053  -2.134 -62.572  1.00  0.430          C  
ATOM  33009  C   GLU D 207     -50.405  -3.086 -63.561  1.00  0.430          C  
ATOM  33010  O   GLU D 207     -50.886  -4.196 -63.769  1.00  0.420          O  
ATOM  33011  CB  GLU D 207     -51.807  -1.077 -63.400  1.00  0.600          C  
ATOM  33012  CG  GLU D 207     -52.765  -0.165 -62.660  1.00  0.600          C  
ATOM  33013  CD  GLU D 207     -53.326   0.946 -63.561  1.00  0.600          C  
ATOM  33014  OE1 GLU D 207     -52.911   0.999 -64.700  1.00  0.600          O  
ATOM  33015  OE2 GLU D 207     -54.138   1.730 -63.118  1.00  0.600          O  
ATOM  33016  H   GLU D 207     -49.952  -0.505 -61.682  1.00  0.500          H  
ATOM  33017  HA  GLU D 207     -51.748  -2.688 -61.941  1.00  0.520          H  
ATOM  33018 1HB  GLU D 207     -51.078  -0.440 -63.898  1.00  0.720          H  
ATOM  33019 2HB  GLU D 207     -52.376  -1.581 -64.179  1.00  0.720          H  
ATOM  33020 1HG  GLU D 207     -53.580  -0.785 -62.354  1.00  0.720          H  
ATOM  33021 2HG  GLU D 207     -52.304   0.250 -61.776  1.00  0.720          H  
ATOM  33022  N   TRP D 208     -49.271  -2.690 -64.136  1.00  0.420          N  
ATOM  33023  CA  TRP D 208     -48.559  -3.567 -65.039  1.00  0.430          C  
ATOM  33024  C   TRP D 208     -48.103  -4.833 -64.322  1.00  0.410          C  
ATOM  33025  O   TRP D 208     -48.374  -5.937 -64.793  1.00  0.410          O  
ATOM  33026  CB  TRP D 208     -47.389  -2.843 -65.667  1.00  0.600          C  
ATOM  33027  CG  TRP D 208     -46.559  -3.696 -66.497  1.00  0.600          C  
ATOM  33028  CD1 TRP D 208     -46.799  -4.058 -67.785  1.00  0.600          C  
ATOM  33029  CD2 TRP D 208     -45.289  -4.287 -66.139  1.00  0.600          C  
ATOM  33030  NE1 TRP D 208     -45.774  -4.815 -68.252  1.00  0.600          N  
ATOM  33031  CE2 TRP D 208     -44.837  -4.967 -67.256  1.00  0.600          C  
ATOM  33032  CE3 TRP D 208     -44.513  -4.286 -64.974  1.00  0.600          C  
ATOM  33033  CZ2 TRP D 208     -43.650  -5.656 -67.254  1.00  0.600          C  
ATOM  33034  CZ3 TRP D 208     -43.326  -4.983 -64.975  1.00  0.600          C  
ATOM  33035  CH2 TRP D 208     -42.914  -5.652 -66.093  1.00  0.600          C  
ATOM  33036  H   TRP D 208     -48.923  -1.739 -63.974  1.00  0.500          H  
ATOM  33037  HA  TRP D 208     -49.235  -3.848 -65.842  1.00  0.520          H  
ATOM  33038 1HB  TRP D 208     -47.763  -2.024 -66.282  1.00  0.720          H  
ATOM  33039 2HB  TRP D 208     -46.770  -2.407 -64.893  1.00  0.720          H  
ATOM  33040  HD1 TRP D 208     -47.671  -3.772 -68.361  1.00  0.720          H  
ATOM  33041  HE1 TRP D 208     -45.722  -5.208 -69.177  1.00  0.720          H  
ATOM  33042  HE3 TRP D 208     -44.848  -3.758 -64.083  1.00  0.720          H  
ATOM  33043  HZ2 TRP D 208     -43.297  -6.203 -68.123  1.00  0.720          H  
ATOM  33044  HZ3 TRP D 208     -42.730  -4.991 -64.067  1.00  0.720          H  
ATOM  33045  HH2 TRP D 208     -41.981  -6.195 -66.072  1.00  0.720          H  
ATOM  33046  N   LEU D 209     -47.481  -4.696 -63.141  1.00  0.430          N  
ATOM  33047  CA  LEU D 209     -46.959  -5.849 -62.399  1.00  0.420          C  
ATOM  33048  C   LEU D 209     -48.009  -6.942 -62.213  1.00  0.410          C  
ATOM  33049  O   LEU D 209     -47.742  -8.122 -62.442  1.00  0.410          O  
ATOM  33050  CB  LEU D 209     -46.443  -5.398 -61.009  1.00  0.590          C  
ATOM  33051  CG  LEU D 209     -45.885  -6.506 -60.038  1.00  0.590          C  
ATOM  33052  CD1 LEU D 209     -44.628  -7.188 -60.638  1.00  0.590          C  
ATOM  33053  CD2 LEU D 209     -45.582  -5.870 -58.672  1.00  0.590          C  
ATOM  33054  H   LEU D 209     -47.304  -3.753 -62.783  1.00  0.520          H  
ATOM  33055  HA  LEU D 209     -46.134  -6.263 -62.975  1.00  0.500          H  
ATOM  33056 1HB  LEU D 209     -45.666  -4.646 -61.160  1.00  0.710          H  
ATOM  33057 2HB  LEU D 209     -47.268  -4.919 -60.489  1.00  0.710          H  
ATOM  33058  HG  LEU D 209     -46.641  -7.264 -59.899  1.00  0.710          H  
ATOM  33059 1HD1 LEU D 209     -44.270  -7.958 -59.954  1.00  0.710          H  
ATOM  33060 2HD1 LEU D 209     -44.876  -7.656 -61.592  1.00  0.710          H  
ATOM  33061 3HD1 LEU D 209     -43.852  -6.452 -60.792  1.00  0.710          H  
ATOM  33062 1HD2 LEU D 209     -45.227  -6.642 -57.992  1.00  0.710          H  
ATOM  33063 2HD2 LEU D 209     -44.819  -5.098 -58.783  1.00  0.710          H  
ATOM  33064 3HD2 LEU D 209     -46.492  -5.426 -58.270  1.00  0.710          H  
ATOM  33065  N   ILE D 210     -49.225  -6.573 -61.827  1.00  0.420          N  
ATOM  33066  CA  ILE D 210     -50.231  -7.615 -61.625  1.00  0.420          C  
ATOM  33067  C   ILE D 210     -51.203  -7.764 -62.803  1.00  0.440          C  
ATOM  33068  O   ILE D 210     -52.194  -8.489 -62.690  1.00  0.480          O  
ATOM  33069  CB  ILE D 210     -51.056  -7.377 -60.331  1.00  0.590          C  
ATOM  33070  CG1 ILE D 210     -51.860  -6.057 -60.453  1.00  0.590          C  
ATOM  33071  CG2 ILE D 210     -50.104  -7.330 -59.099  1.00  0.590          C  
ATOM  33072  CD1 ILE D 210     -52.941  -5.877 -59.418  1.00  0.590          C  
ATOM  33073  H   ILE D 210     -49.404  -5.578 -61.636  1.00  0.500          H  
ATOM  33074  HA  ILE D 210     -49.718  -8.564 -61.512  1.00  0.500          H  
ATOM  33075  HB  ILE D 210     -51.770  -8.192 -60.204  1.00  0.710          H  
ATOM  33076 1HG1 ILE D 210     -51.168  -5.219 -60.364  1.00  0.710          H  
ATOM  33077 2HG1 ILE D 210     -52.331  -6.008 -61.432  1.00  0.710          H  
ATOM  33078 1HG2 ILE D 210     -50.669  -7.179 -58.185  1.00  0.710          H  
ATOM  33079 2HG2 ILE D 210     -49.567  -8.264 -59.029  1.00  0.710          H  
ATOM  33080 3HG2 ILE D 210     -49.391  -6.511 -59.220  1.00  0.710          H  
ATOM  33081 1HD1 ILE D 210     -53.416  -4.939 -59.618  1.00  0.710          H  
ATOM  33082 2HD1 ILE D 210     -53.668  -6.679 -59.513  1.00  0.710          H  
ATOM  33083 3HD1 ILE D 210     -52.532  -5.881 -58.424  1.00  0.710          H  
ATOM  33084  N   ALA D 211     -50.910  -7.131 -63.939  1.00  0.450          N  
ATOM  33085  CA  ALA D 211     -51.788  -7.166 -65.092  1.00  0.470          C  
ATOM  33086  C   ALA D 211     -51.965  -8.604 -65.507  1.00  0.550          C  
ATOM  33087  O   ALA D 211     -51.020  -9.384 -65.426  1.00  0.580          O  
ATOM  33088  CB  ALA D 211     -51.216  -6.354 -66.253  1.00  0.650          C  
ATOM  33089  H   ALA D 211     -50.033  -6.610 -64.008  1.00  0.540          H  
ATOM  33090  HA  ALA D 211     -52.744  -6.740 -64.800  1.00  0.560          H  
ATOM  33091 1HB  ALA D 211     -51.890  -6.392 -67.104  1.00  0.780          H  
ATOM  33092 2HB  ALA D 211     -51.094  -5.324 -65.945  1.00  0.780          H  
ATOM  33093 3HB  ALA D 211     -50.246  -6.758 -66.540  1.00  0.780          H  
ATOM  33094  N   PRO D 212     -53.155  -8.986 -65.972  1.00  0.600          N  
ATOM  33095  CA  PRO D 212     -54.376  -8.228 -66.216  1.00  0.600          C  
ATOM  33096  C   PRO D 212     -55.279  -7.993 -64.999  1.00  0.640          C  
ATOM  33097  O   PRO D 212     -56.428  -7.603 -65.177  1.00  0.720          O  
ATOM  33098  CB  PRO D 212     -55.079  -9.128 -67.238  1.00  0.900          C  
ATOM  33099  CG  PRO D 212     -54.695 -10.528 -66.812  1.00  0.900          C  
ATOM  33100  CD  PRO D 212     -53.263 -10.405 -66.325  1.00  0.900          C  
ATOM  33101  HA  PRO D 212     -54.124  -7.267 -66.686  1.00  0.720          H  
ATOM  33102 1HB  PRO D 212     -56.168  -8.956 -67.213  1.00  1.080          H  
ATOM  33103 2HB  PRO D 212     -54.740  -8.882 -68.256  1.00  1.080          H  
ATOM  33104 1HG  PRO D 212     -55.376 -10.887 -66.024  1.00  1.080          H  
ATOM  33105 2HG  PRO D 212     -54.793 -11.227 -67.657  1.00  1.080          H  
ATOM  33106 1HD  PRO D 212     -53.110 -11.021 -65.433  1.00  1.080          H  
ATOM  33107 2HD  PRO D 212     -52.546 -10.659 -67.120  1.00  1.080          H  
ATOM  33108  N   MET D 213     -54.811  -8.284 -63.785  1.00  0.590          N  
ATOM  33109  CA  MET D 213     -55.643  -8.113 -62.610  1.00  0.640          C  
ATOM  33110  C   MET D 213     -55.730  -6.626 -62.244  1.00  0.660          C  
ATOM  33111  O   MET D 213     -54.709  -5.948 -62.235  1.00  0.690          O  
ATOM  33112  CB  MET D 213     -55.053  -8.900 -61.452  1.00  0.880          C  
ATOM  33113  CG  MET D 213     -55.858  -8.867 -60.184  1.00  0.880          C  
ATOM  33114  SD  MET D 213     -55.166  -9.917 -58.925  1.00  0.880          S  
ATOM  33115  CE  MET D 213     -55.761 -11.513 -59.486  1.00  0.880          C  
ATOM  33116  H   MET D 213     -53.846  -8.577 -63.625  1.00  0.710          H  
ATOM  33117  HA  MET D 213     -56.614  -8.532 -62.828  1.00  0.770          H  
ATOM  33118 1HB  MET D 213     -54.882  -9.919 -61.763  1.00  1.050          H  
ATOM  33119 2HB  MET D 213     -54.087  -8.481 -61.201  1.00  1.050          H  
ATOM  33120 1HG  MET D 213     -55.896  -7.847 -59.799  1.00  1.050          H  
ATOM  33121 2HG  MET D 213     -56.876  -9.190 -60.386  1.00  1.050          H  
ATOM  33122 1HE  MET D 213     -55.447 -12.280 -58.804  1.00  1.050          H  
ATOM  33123 2HE  MET D 213     -56.853 -11.498 -59.522  1.00  1.050          H  
ATOM  33124 3HE  MET D 213     -55.370 -11.736 -60.474  1.00  1.050          H  
ATOM  33125  N   PRO D 214     -56.925  -6.060 -62.014  1.00  0.670          N  
ATOM  33126  CA  PRO D 214     -57.112  -4.695 -61.562  1.00  0.680          C  
ATOM  33127  C   PRO D 214     -56.477  -4.497 -60.174  1.00  0.530          C  
ATOM  33128  O   PRO D 214     -56.585  -5.398 -59.340  1.00  0.540          O  
ATOM  33129  CB  PRO D 214     -58.643  -4.590 -61.485  1.00  1.020          C  
ATOM  33130  CG  PRO D 214     -59.162  -5.634 -62.433  1.00  1.020          C  
ATOM  33131  CD  PRO D 214     -58.182  -6.768 -62.341  1.00  1.020          C  
ATOM  33132  HA  PRO D 214     -56.698  -4.031 -62.322  1.00  0.820          H  
ATOM  33133 1HB  PRO D 214     -58.977  -4.773 -60.465  1.00  1.220          H  
ATOM  33134 2HB  PRO D 214     -58.971  -3.568 -61.742  1.00  1.220          H  
ATOM  33135 1HG  PRO D 214     -60.181  -5.930 -62.137  1.00  1.220          H  
ATOM  33136 2HG  PRO D 214     -59.234  -5.220 -63.449  1.00  1.220          H  
ATOM  33137 1HD  PRO D 214     -58.459  -7.481 -61.547  1.00  1.220          H  
ATOM  33138 2HD  PRO D 214     -58.152  -7.221 -63.344  1.00  1.220          H  
ATOM  33139  N   PRO D 215     -55.917  -3.303 -59.867  1.00  0.470          N  
ATOM  33140  CA  PRO D 215     -55.326  -2.958 -58.584  1.00  0.320          C  
ATOM  33141  C   PRO D 215     -56.379  -2.743 -57.516  1.00  0.450          C  
ATOM  33142  O   PRO D 215     -56.093  -2.928 -56.337  1.00  0.520          O  
ATOM  33143  CB  PRO D 215     -54.614  -1.638 -58.886  1.00  0.480          C  
ATOM  33144  CG  PRO D 215     -55.404  -1.037 -60.026  1.00  0.480          C  
ATOM  33145  CD  PRO D 215     -55.866  -2.228 -60.865  1.00  0.480          C  
ATOM  33146  HA  PRO D 215     -54.620  -3.727 -58.267  1.00  0.380          H  
ATOM  33147 1HB  PRO D 215     -54.598  -1.001 -57.988  1.00  0.580          H  
ATOM  33148 2HB  PRO D 215     -53.572  -1.833 -59.163  1.00  0.580          H  
ATOM  33149 1HG  PRO D 215     -56.250  -0.457 -59.628  1.00  0.580          H  
ATOM  33150 2HG  PRO D 215     -54.790  -0.316 -60.571  1.00  0.580          H  
ATOM  33151 1HD  PRO D 215     -56.871  -2.017 -61.269  1.00  0.580          H  
ATOM  33152 2HD  PRO D 215     -55.131  -2.466 -61.652  1.00  0.580          H  
ATOM  33153  N   ASP D 216     -57.615  -2.424 -57.912  1.00  0.640          N  
ATOM  33154  CA  ASP D 216     -58.664  -2.198 -56.948  1.00  0.850          C  
ATOM  33155  C   ASP D 216     -59.076  -3.548 -56.429  1.00  0.680          C  
ATOM  33156  O   ASP D 216     -59.125  -3.757 -55.220  1.00  0.640          O  
ATOM  33157  CB  ASP D 216     -59.791  -1.363 -57.557  1.00  1.110          C  
ATOM  33158  CG  ASP D 216     -60.284  -1.896 -58.861  1.00  1.110          C  
ATOM  33159  OD1 ASP D 216     -59.655  -2.806 -59.364  1.00  1.110          O  
ATOM  33160  OD2 ASP D 216     -61.259  -1.411 -59.365  1.00  1.110          O  
ATOM  33161  H   ASP D 216     -57.888  -2.305 -58.890  1.00  0.770          H  
ATOM  33162  HA  ASP D 216     -58.259  -1.627 -56.113  1.00  1.020          H  
ATOM  33163 1HB  ASP D 216     -60.621  -1.327 -56.865  1.00  1.330          H  
ATOM  33164 2HB  ASP D 216     -59.442  -0.342 -57.705  1.00  1.330          H  
ATOM  33165  N   HIS D 217     -59.359  -4.466 -57.333  1.00  0.660          N  
ATOM  33166  CA  HIS D 217     -59.718  -5.819 -56.956  1.00  0.590          C  
ATOM  33167  C   HIS D 217     -58.629  -6.397 -56.068  1.00  0.540          C  
ATOM  33168  O   HIS D 217     -58.905  -6.927 -54.986  1.00  0.530          O  
ATOM  33169  CB  HIS D 217     -59.870  -6.713 -58.189  1.00  0.850          C  
ATOM  33170  CG  HIS D 217     -60.133  -8.142 -57.849  1.00  0.850          C  
ATOM  33171  ND1 HIS D 217     -61.345  -8.584 -57.368  1.00  0.850          N  
ATOM  33172  CD2 HIS D 217     -59.333  -9.230 -57.916  1.00  0.850          C  
ATOM  33173  CE1 HIS D 217     -61.278  -9.888 -57.153  1.00  0.850          C  
ATOM  33174  NE2 HIS D 217     -60.072 -10.305 -57.483  1.00  0.850          N  
ATOM  33175  H   HIS D 217     -59.334  -4.158 -58.304  1.00  0.790          H  
ATOM  33176  HA  HIS D 217     -60.653  -5.821 -56.400  1.00  0.710          H  
ATOM  33177 1HB  HIS D 217     -60.683  -6.341 -58.812  1.00  1.020          H  
ATOM  33178 2HB  HIS D 217     -58.955  -6.669 -58.783  1.00  1.020          H  
ATOM  33179  HD1 HIS D 217     -62.204  -8.072 -57.391  1.00  1.020          H  
ATOM  33180  HD2 HIS D 217     -58.300  -9.364 -58.230  1.00  1.020          H  
ATOM  33181  HE1 HIS D 217     -62.141 -10.430 -56.769  1.00  1.020          H  
ATOM  33182  N   PHE D 218     -57.371  -6.283 -56.507  1.00  0.530          N  
ATOM  33183  CA  PHE D 218     -56.294  -6.824 -55.710  1.00  0.510          C  
ATOM  33184  C   PHE D 218     -56.265  -6.239 -54.296  1.00  0.480          C  
ATOM  33185  O   PHE D 218     -56.360  -6.975 -53.304  1.00  0.490          O  
ATOM  33186  CB  PHE D 218     -54.953  -6.562 -56.388  1.00  0.720          C  
ATOM  33187  CG  PHE D 218     -53.788  -7.032 -55.596  1.00  0.720          C  
ATOM  33188  CD1 PHE D 218     -53.431  -8.369 -55.604  1.00  0.720          C  
ATOM  33189  CD2 PHE D 218     -53.046  -6.147 -54.828  1.00  0.720          C  
ATOM  33190  CE1 PHE D 218     -52.370  -8.808 -54.868  1.00  0.720          C  
ATOM  33191  CE2 PHE D 218     -51.983  -6.589 -54.090  1.00  0.720          C  
ATOM  33192  CZ  PHE D 218     -51.645  -7.919 -54.109  1.00  0.720          C  
ATOM  33193  H   PHE D 218     -57.168  -5.860 -57.419  1.00  0.640          H  
ATOM  33194  HA  PHE D 218     -56.442  -7.896 -55.636  1.00  0.610          H  
ATOM  33195 1HB  PHE D 218     -54.938  -7.055 -57.358  1.00  0.870          H  
ATOM  33196 2HB  PHE D 218     -54.840  -5.497 -56.565  1.00  0.870          H  
ATOM  33197  HD1 PHE D 218     -54.006  -9.076 -56.203  1.00  0.870          H  
ATOM  33198  HD2 PHE D 218     -53.315  -5.091 -54.811  1.00  0.870          H  
ATOM  33199  HE1 PHE D 218     -52.103  -9.862 -54.885  1.00  0.870          H  
ATOM  33200  HE2 PHE D 218     -51.410  -5.884 -53.487  1.00  0.870          H  
ATOM  33201  HZ  PHE D 218     -50.803  -8.272 -53.525  1.00  0.870          H  
ATOM  33202  N   TYR D 219     -56.231  -4.910 -54.157  1.00  0.470          N  
ATOM  33203  CA  TYR D 219     -56.135  -4.365 -52.808  1.00  0.460          C  
ATOM  33204  C   TYR D 219     -57.395  -4.548 -51.953  1.00  0.590          C  
ATOM  33205  O   TYR D 219     -57.310  -4.617 -50.724  1.00  0.670          O  
ATOM  33206  CB  TYR D 219     -55.697  -2.898 -52.837  1.00  0.650          C  
ATOM  33207  CG  TYR D 219     -54.188  -2.721 -53.087  1.00  0.650          C  
ATOM  33208  CD1 TYR D 219     -53.696  -2.186 -54.274  1.00  0.650          C  
ATOM  33209  CD2 TYR D 219     -53.301  -3.118 -52.100  1.00  0.650          C  
ATOM  33210  CE1 TYR D 219     -52.331  -2.059 -54.455  1.00  0.650          C  
ATOM  33211  CE2 TYR D 219     -51.946  -2.999 -52.286  1.00  0.650          C  
ATOM  33212  CZ  TYR D 219     -51.459  -2.474 -53.456  1.00  0.650          C  
ATOM  33213  OH  TYR D 219     -50.109  -2.363 -53.635  1.00  0.650          O  
ATOM  33214  H   TYR D 219     -56.207  -4.281 -54.967  1.00  0.560          H  
ATOM  33215  HA  TYR D 219     -55.345  -4.903 -52.314  1.00  0.550          H  
ATOM  33216 1HB  TYR D 219     -56.239  -2.376 -53.631  1.00  0.780          H  
ATOM  33217 2HB  TYR D 219     -55.951  -2.424 -51.894  1.00  0.780          H  
ATOM  33218  HD1 TYR D 219     -54.375  -1.862 -55.057  1.00  0.780          H  
ATOM  33219  HD2 TYR D 219     -53.684  -3.528 -51.176  1.00  0.780          H  
ATOM  33220  HE1 TYR D 219     -51.942  -1.639 -55.380  1.00  0.780          H  
ATOM  33221  HE2 TYR D 219     -51.258  -3.320 -51.500  1.00  0.780          H  
ATOM  33222  HH  TYR D 219     -49.924  -1.942 -54.482  1.00  0.780          H  
ATOM  33223  N   ARG D 220     -58.566  -4.605 -52.581  1.00  0.640          N  
ATOM  33224  CA  ARG D 220     -59.827  -4.764 -51.870  1.00  0.740          C  
ATOM  33225  C   ARG D 220     -60.147  -6.208 -51.454  1.00  0.720          C  
ATOM  33226  O   ARG D 220     -60.875  -6.418 -50.474  1.00  0.800          O  
ATOM  33227  CB  ARG D 220     -60.962  -4.239 -52.729  1.00  1.000          C  
ATOM  33228  CG  ARG D 220     -60.969  -2.730 -52.923  1.00  1.000          C  
ATOM  33229  CD  ARG D 220     -62.004  -2.315 -53.891  1.00  1.000          C  
ATOM  33230  NE  ARG D 220     -62.012  -0.872 -54.089  1.00  1.000          N  
ATOM  33231  CZ  ARG D 220     -62.700  -0.221 -55.052  1.00  1.000          C  
ATOM  33232  NH1 ARG D 220     -63.434  -0.891 -55.920  1.00  1.000          N  
ATOM  33233  NH2 ARG D 220     -62.631   1.098 -55.126  1.00  1.000          N  
ATOM  33234  H   ARG D 220     -58.598  -4.480 -53.598  1.00  0.770          H  
ATOM  33235  HA  ARG D 220     -59.775  -4.157 -50.968  1.00  0.890          H  
ATOM  33236 1HB  ARG D 220     -60.920  -4.711 -53.709  1.00  1.200          H  
ATOM  33237 2HB  ARG D 220     -61.909  -4.513 -52.281  1.00  1.200          H  
ATOM  33238 1HG  ARG D 220     -61.178  -2.246 -51.971  1.00  1.200          H  
ATOM  33239 2HG  ARG D 220     -59.999  -2.400 -53.290  1.00  1.200          H  
ATOM  33240 1HD  ARG D 220     -61.795  -2.795 -54.850  1.00  1.200          H  
ATOM  33241 2HD  ARG D 220     -62.984  -2.621 -53.530  1.00  1.200          H  
ATOM  33242  HE  ARG D 220     -61.464  -0.313 -53.446  1.00  1.200          H  
ATOM  33243 1HH1 ARG D 220     -63.489  -1.897 -55.874  1.00  1.200          H  
ATOM  33244 2HH1 ARG D 220     -63.942  -0.397 -56.642  1.00  1.200          H  
ATOM  33245 1HH2 ARG D 220     -62.068   1.614 -54.464  1.00  1.200          H  
ATOM  33246 2HH2 ARG D 220     -63.138   1.591 -55.847  1.00  1.200          H  
ATOM  33247  N   ARG D 221     -59.660  -7.198 -52.215  1.00  0.620          N  
ATOM  33248  CA  ARG D 221     -59.997  -8.593 -51.947  1.00  0.580          C  
ATOM  33249  C   ARG D 221     -58.845  -9.595 -51.752  1.00  0.560          C  
ATOM  33250  O   ARG D 221     -59.069 -10.642 -51.142  1.00  0.560          O  
ATOM  33251  CB  ARG D 221     -60.881  -9.108 -53.080  1.00  0.830          C  
ATOM  33252  CG  ARG D 221     -62.249  -8.408 -53.206  1.00  0.830          C  
ATOM  33253  CD  ARG D 221     -63.172  -8.738 -52.076  1.00  0.830          C  
ATOM  33254  NE  ARG D 221     -64.443  -8.056 -52.197  1.00  0.830          N  
ATOM  33255  CZ  ARG D 221     -64.731  -6.830 -51.688  1.00  0.830          C  
ATOM  33256  NH1 ARG D 221     -63.836  -6.122 -51.002  1.00  0.830          N  
ATOM  33257  NH2 ARG D 221     -65.946  -6.329 -51.879  1.00  0.830          N  
ATOM  33258  H   ARG D 221     -59.097  -6.970 -53.039  1.00  0.740          H  
ATOM  33259  HA  ARG D 221     -60.565  -8.612 -51.024  1.00  0.700          H  
ATOM  33260 1HB  ARG D 221     -60.356  -8.975 -54.031  1.00  0.990          H  
ATOM  33261 2HB  ARG D 221     -61.054 -10.174 -52.954  1.00  0.990          H  
ATOM  33262 1HG  ARG D 221     -62.110  -7.331 -53.240  1.00  0.990          H  
ATOM  33263 2HG  ARG D 221     -62.724  -8.732 -54.130  1.00  0.990          H  
ATOM  33264 1HD  ARG D 221     -63.364  -9.810 -52.083  1.00  0.990          H  
ATOM  33265 2HD  ARG D 221     -62.740  -8.466 -51.125  1.00  0.990          H  
ATOM  33266  HE  ARG D 221     -65.176  -8.534 -52.705  1.00  0.990          H  
ATOM  33267 1HH1 ARG D 221     -62.875  -6.463 -50.828  1.00  0.990          H  
ATOM  33268 2HH1 ARG D 221     -64.090  -5.219 -50.634  1.00  0.990          H  
ATOM  33269 1HH2 ARG D 221     -66.635  -6.858 -52.397  1.00  0.990          H  
ATOM  33270 2HH2 ARG D 221     -66.186  -5.421 -51.509  1.00  0.990          H  
ATOM  33271  N   LEU D 222     -57.656  -9.353 -52.308  1.00  0.540          N  
ATOM  33272  CA  LEU D 222     -56.597 -10.356 -52.259  1.00  0.510          C  
ATOM  33273  C   LEU D 222     -55.434  -9.945 -51.354  1.00  0.480          C  
ATOM  33274  O   LEU D 222     -54.849 -10.779 -50.638  1.00  0.480          O  
ATOM  33275  CB  LEU D 222     -56.129 -10.571 -53.682  1.00  0.730          C  
ATOM  33276  CG  LEU D 222     -57.250 -11.055 -54.670  1.00  0.730          C  
ATOM  33277  CD1 LEU D 222     -56.709 -11.088 -56.049  1.00  0.730          C  
ATOM  33278  CD2 LEU D 222     -57.766 -12.446 -54.275  1.00  0.730          C  
ATOM  33279  H   LEU D 222     -57.452  -8.473 -52.775  1.00  0.650          H  
ATOM  33280  HA  LEU D 222     -57.001 -11.278 -51.855  1.00  0.610          H  
ATOM  33281 1HB  LEU D 222     -55.710  -9.640 -54.054  1.00  0.870          H  
ATOM  33282 2HB  LEU D 222     -55.355 -11.309 -53.651  1.00  0.870          H  
ATOM  33283  HG  LEU D 222     -58.078 -10.343 -54.657  1.00  0.870          H  
ATOM  33284 1HD1 LEU D 222     -57.494 -11.397 -56.734  1.00  0.870          H  
ATOM  33285 2HD1 LEU D 222     -56.375 -10.101 -56.312  1.00  0.870          H  
ATOM  33286 3HD1 LEU D 222     -55.896 -11.771 -56.125  1.00  0.870          H  
ATOM  33287 1HD2 LEU D 222     -58.538 -12.751 -54.983  1.00  0.870          H  
ATOM  33288 2HD2 LEU D 222     -56.950 -13.165 -54.299  1.00  0.870          H  
ATOM  33289 3HD2 LEU D 222     -58.198 -12.431 -53.279  1.00  0.870          H  
ATOM  33290  N   TRP D 223     -55.098  -8.660 -51.377  1.00  0.460          N  
ATOM  33291  CA  TRP D 223     -53.986  -8.150 -50.599  1.00  0.440          C  
ATOM  33292  C   TRP D 223     -54.226  -8.421 -49.125  1.00  0.450          C  
ATOM  33293  O   TRP D 223     -55.285  -8.088 -48.582  1.00  0.470          O  
ATOM  33294  CB  TRP D 223     -53.821  -6.666 -50.839  1.00  0.620          C  
ATOM  33295  CG  TRP D 223     -52.694  -6.065 -50.121  1.00  0.620          C  
ATOM  33296  CD1 TRP D 223     -51.367  -6.284 -50.314  1.00  0.620          C  
ATOM  33297  CD2 TRP D 223     -52.795  -5.113 -49.045  1.00  0.620          C  
ATOM  33298  NE1 TRP D 223     -50.641  -5.541 -49.432  1.00  0.620          N  
ATOM  33299  CE2 TRP D 223     -51.504  -4.814 -48.645  1.00  0.620          C  
ATOM  33300  CE3 TRP D 223     -53.871  -4.504 -48.395  1.00  0.620          C  
ATOM  33301  CZ2 TRP D 223     -51.247  -3.928 -47.606  1.00  0.620          C  
ATOM  33302  CZ3 TRP D 223     -53.613  -3.616 -47.363  1.00  0.620          C  
ATOM  33303  CH2 TRP D 223     -52.331  -3.337 -46.980  1.00  0.620          C  
ATOM  33304  H   TRP D 223     -55.608  -8.026 -51.990  1.00  0.550          H  
ATOM  33305  HA  TRP D 223     -53.077  -8.659 -50.911  1.00  0.530          H  
ATOM  33306 1HB  TRP D 223     -53.701  -6.488 -51.894  1.00  0.750          H  
ATOM  33307 2HB  TRP D 223     -54.730  -6.168 -50.526  1.00  0.750          H  
ATOM  33308  HD1 TRP D 223     -50.943  -6.961 -51.055  1.00  0.750          H  
ATOM  33309  HE1 TRP D 223     -49.633  -5.530 -49.357  1.00  0.750          H  
ATOM  33310  HE3 TRP D 223     -54.897  -4.726 -48.689  1.00  0.750          H  
ATOM  33311  HZ2 TRP D 223     -50.250  -3.695 -47.270  1.00  0.750          H  
ATOM  33312  HZ3 TRP D 223     -54.459  -3.151 -46.861  1.00  0.750          H  
ATOM  33313  HH2 TRP D 223     -52.157  -2.639 -46.157  1.00  0.750          H  
ATOM  33314  N   GLU D 224     -53.237  -9.063 -48.503  1.00  0.440          N  
ATOM  33315  CA  GLU D 224     -53.236  -9.497 -47.104  1.00  0.460          C  
ATOM  33316  C   GLU D 224     -54.416 -10.424 -46.764  1.00  0.500          C  
ATOM  33317  O   GLU D 224     -54.815 -10.536 -45.598  1.00  0.520          O  
ATOM  33318  CB  GLU D 224     -53.197  -8.320 -46.108  1.00  0.640          C  
ATOM  33319  CG  GLU D 224     -51.947  -7.475 -46.131  1.00  0.640          C  
ATOM  33320  CD  GLU D 224     -51.861  -6.417 -44.975  1.00  0.640          C  
ATOM  33321  OE1 GLU D 224     -52.783  -6.280 -44.189  1.00  0.640          O  
ATOM  33322  OE2 GLU D 224     -50.841  -5.763 -44.871  1.00  0.640          O  
ATOM  33323  H   GLU D 224     -52.417  -9.288 -49.067  1.00  0.530          H  
ATOM  33324  HA  GLU D 224     -52.321 -10.048 -46.945  1.00  0.550          H  
ATOM  33325 1HB  GLU D 224     -54.051  -7.664 -46.276  1.00  0.760          H  
ATOM  33326 2HB  GLU D 224     -53.262  -8.703 -45.116  1.00  0.760          H  
ATOM  33327 1HG  GLU D 224     -51.094  -8.145 -46.044  1.00  0.760          H  
ATOM  33328 2HG  GLU D 224     -51.880  -6.999 -47.080  1.00  0.760          H  
ATOM  33329  N   ARG D 225     -54.967 -11.106 -47.773  1.00  0.510          N  
ATOM  33330  CA  ARG D 225     -56.073 -12.024 -47.560  1.00  0.530          C  
ATOM  33331  C   ARG D 225     -55.869 -13.417 -48.164  1.00  0.560          C  
ATOM  33332  O   ARG D 225     -56.221 -14.414 -47.530  1.00  0.580          O  
ATOM  33333  CB  ARG D 225     -57.330 -11.405 -48.134  1.00  0.730          C  
ATOM  33334  CG  ARG D 225     -57.846 -10.178 -47.381  1.00  0.730          C  
ATOM  33335  CD  ARG D 225     -58.880  -9.511 -48.154  1.00  0.730          C  
ATOM  33336  NE  ARG D 225     -59.501  -8.390 -47.466  1.00  0.730          N  
ATOM  33337  CZ  ARG D 225     -59.040  -7.109 -47.436  1.00  0.730          C  
ATOM  33338  NH1 ARG D 225     -57.893  -6.740 -48.008  1.00  0.730          N  
ATOM  33339  NH2 ARG D 225     -59.768  -6.193 -46.810  1.00  0.730          N  
ATOM  33340  H   ARG D 225     -54.636 -10.944 -48.725  1.00  0.610          H  
ATOM  33341  HA  ARG D 225     -56.211 -12.141 -46.486  1.00  0.640          H  
ATOM  33342 1HB  ARG D 225     -57.146 -11.101 -49.161  1.00  0.880          H  
ATOM  33343 2HB  ARG D 225     -58.125 -12.147 -48.154  1.00  0.880          H  
ATOM  33344 1HG  ARG D 225     -58.262 -10.479 -46.423  1.00  0.880          H  
ATOM  33345 2HG  ARG D 225     -57.039  -9.473 -47.220  1.00  0.880          H  
ATOM  33346 1HD  ARG D 225     -58.418  -9.127 -49.054  1.00  0.880          H  
ATOM  33347 2HD  ARG D 225     -59.659 -10.222 -48.426  1.00  0.880          H  
ATOM  33348  HE  ARG D 225     -60.382  -8.573 -47.004  1.00  0.880          H  
ATOM  33349 1HH1 ARG D 225     -57.257  -7.411 -48.475  1.00  0.880          H  
ATOM  33350 2HH1 ARG D 225     -57.610  -5.773 -47.966  1.00  0.880          H  
ATOM  33351 1HH2 ARG D 225     -60.642  -6.453 -46.372  1.00  0.880          H  
ATOM  33352 2HH2 ARG D 225     -59.453  -5.236 -46.777  1.00  0.880          H  
ATOM  33353  N   GLU D 226     -55.281 -13.501 -49.365  1.00  0.560          N  
ATOM  33354  CA  GLU D 226     -55.144 -14.805 -50.024  1.00  0.610          C  
ATOM  33355  C   GLU D 226     -53.945 -14.848 -50.968  1.00  0.540          C  
ATOM  33356  O   GLU D 226     -53.439 -13.814 -51.404  1.00  0.570          O  
ATOM  33357  CB  GLU D 226     -56.460 -15.155 -50.750  1.00  0.830          C  
ATOM  33358  CG  GLU D 226     -56.547 -16.572 -51.398  1.00  0.830          C  
ATOM  33359  CD  GLU D 226     -56.305 -17.733 -50.431  1.00  0.830          C  
ATOM  33360  OE1 GLU D 226     -55.156 -17.949 -50.093  1.00  0.830          O  
ATOM  33361  OE2 GLU D 226     -57.242 -18.398 -50.059  1.00  0.830          O  
ATOM  33362  H   GLU D 226     -55.008 -12.645 -49.853  1.00  0.670          H  
ATOM  33363  HA  GLU D 226     -54.979 -15.559 -49.256  1.00  0.730          H  
ATOM  33364 1HB  GLU D 226     -57.292 -15.061 -50.053  1.00  1.000          H  
ATOM  33365 2HB  GLU D 226     -56.626 -14.427 -51.547  1.00  1.000          H  
ATOM  33366 1HG  GLU D 226     -57.555 -16.680 -51.794  1.00  1.000          H  
ATOM  33367 2HG  GLU D 226     -55.877 -16.641 -52.239  1.00  1.000          H  
ATOM  33368  N   ALA D 227     -53.453 -16.054 -51.227  1.00  0.490          N  
ATOM  33369  CA  ALA D 227     -52.366 -16.245 -52.175  1.00  0.450          C  
ATOM  33370  C   ALA D 227     -52.927 -16.103 -53.606  1.00  0.450          C  
ATOM  33371  O   ALA D 227     -54.032 -16.556 -53.908  1.00  0.450          O  
ATOM  33372  CB  ALA D 227     -51.683 -17.573 -51.915  1.00  0.650          C  
ATOM  33373  H   ALA D 227     -53.931 -16.856 -50.804  1.00  0.590          H  
ATOM  33374  HA  ALA D 227     -51.643 -15.451 -52.026  1.00  0.540          H  
ATOM  33375 1HB  ALA D 227     -50.852 -17.675 -52.589  1.00  0.780          H  
ATOM  33376 2HB  ALA D 227     -51.311 -17.587 -50.894  1.00  0.780          H  
ATOM  33377 3HB  ALA D 227     -52.393 -18.385 -52.055  1.00  0.780          H  
ATOM  33378  N   VAL D 228     -52.155 -15.486 -54.489  1.00  0.440          N  
ATOM  33379  CA  VAL D 228     -52.578 -15.198 -55.851  1.00  0.440          C  
ATOM  33380  C   VAL D 228     -51.629 -15.621 -56.965  1.00  0.450          C  
ATOM  33381  O   VAL D 228     -50.429 -15.343 -56.928  1.00  0.480          O  
ATOM  33382  CB  VAL D 228     -52.793 -13.672 -55.976  1.00  0.620          C  
ATOM  33383  CG1 VAL D 228     -53.207 -13.275 -57.381  1.00  0.620          C  
ATOM  33384  CG2 VAL D 228     -53.817 -13.223 -54.990  1.00  0.620          C  
ATOM  33385  H   VAL D 228     -51.241 -15.182 -54.179  1.00  0.530          H  
ATOM  33386  HA  VAL D 228     -53.530 -15.703 -56.013  1.00  0.530          H  
ATOM  33387  HB  VAL D 228     -51.877 -13.180 -55.767  1.00  0.740          H  
ATOM  33388 1HG1 VAL D 228     -53.337 -12.194 -57.423  1.00  0.740          H  
ATOM  33389 2HG1 VAL D 228     -52.450 -13.560 -58.106  1.00  0.740          H  
ATOM  33390 3HG1 VAL D 228     -54.145 -13.765 -57.628  1.00  0.740          H  
ATOM  33391 1HG2 VAL D 228     -53.912 -12.155 -55.090  1.00  0.740          H  
ATOM  33392 2HG2 VAL D 228     -54.762 -13.713 -55.198  1.00  0.740          H  
ATOM  33393 3HG2 VAL D 228     -53.512 -13.456 -53.974  1.00  0.740          H  
ATOM  33394  N   LEU D 229     -52.180 -16.255 -57.994  1.00  0.430          N  
ATOM  33395  CA  LEU D 229     -51.385 -16.591 -59.166  1.00  0.430          C  
ATOM  33396  C   LEU D 229     -51.833 -15.808 -60.377  1.00  0.460          C  
ATOM  33397  O   LEU D 229     -52.995 -15.883 -60.782  1.00  0.530          O  
ATOM  33398  CB  LEU D 229     -51.509 -18.078 -59.529  1.00  0.600          C  
ATOM  33399  CG  LEU D 229     -51.017 -19.074 -58.524  1.00  0.600          C  
ATOM  33400  CD1 LEU D 229     -51.368 -20.480 -58.976  1.00  0.600          C  
ATOM  33401  CD2 LEU D 229     -49.518 -18.944 -58.404  1.00  0.600          C  
ATOM  33402  H   LEU D 229     -53.166 -16.483 -57.969  1.00  0.520          H  
ATOM  33403  HA  LEU D 229     -50.348 -16.321 -58.989  1.00  0.520          H  
ATOM  33404 1HB  LEU D 229     -52.558 -18.297 -59.721  1.00  0.720          H  
ATOM  33405 2HB  LEU D 229     -50.957 -18.241 -60.457  1.00  0.720          H  
ATOM  33406  HG  LEU D 229     -51.493 -18.890 -57.576  1.00  0.720          H  
ATOM  33407 1HD1 LEU D 229     -51.006 -21.202 -58.243  1.00  0.720          H  
ATOM  33408 2HD1 LEU D 229     -52.449 -20.571 -59.068  1.00  0.720          H  
ATOM  33409 3HD1 LEU D 229     -50.905 -20.682 -59.939  1.00  0.720          H  
ATOM  33410 1HD2 LEU D 229     -49.150 -19.677 -57.692  1.00  0.720          H  
ATOM  33411 2HD2 LEU D 229     -49.066 -19.121 -59.373  1.00  0.720          H  
ATOM  33412 3HD2 LEU D 229     -49.256 -17.955 -58.070  1.00  0.720          H  
ATOM  33413  N   VAL D 230     -50.901 -15.083 -60.977  1.00  0.450          N  
ATOM  33414  CA  VAL D 230     -51.190 -14.348 -62.189  1.00  0.470          C  
ATOM  33415  C   VAL D 230     -50.438 -15.025 -63.329  1.00  0.480          C  
ATOM  33416  O   VAL D 230     -49.215 -14.890 -63.469  1.00  0.460          O  
ATOM  33417  CB  VAL D 230     -50.754 -12.864 -62.073  1.00  0.650          C  
ATOM  33418  CG1 VAL D 230     -51.077 -12.104 -63.373  1.00  0.650          C  
ATOM  33419  CG2 VAL D 230     -51.445 -12.198 -60.880  1.00  0.650          C  
ATOM  33420  H   VAL D 230     -49.967 -15.036 -60.565  1.00  0.540          H  
ATOM  33421  HA  VAL D 230     -52.259 -14.389 -62.394  1.00  0.560          H  
ATOM  33422  HB  VAL D 230     -49.693 -12.828 -61.932  1.00  0.780          H  
ATOM  33423 1HG1 VAL D 230     -50.749 -11.064 -63.284  1.00  0.780          H  
ATOM  33424 2HG1 VAL D 230     -50.566 -12.565 -64.222  1.00  0.780          H  
ATOM  33425 3HG1 VAL D 230     -52.150 -12.124 -63.543  1.00  0.780          H  
ATOM  33426 1HG2 VAL D 230     -51.118 -11.158 -60.803  1.00  0.780          H  
ATOM  33427 2HG2 VAL D 230     -52.527 -12.230 -61.017  1.00  0.780          H  
ATOM  33428 3HG2 VAL D 230     -51.180 -12.729 -59.968  1.00  0.780          H  
ATOM  33429  N   ARG D 231     -51.174 -15.771 -64.146  1.00  0.510          N  
ATOM  33430  CA  ARG D 231     -50.570 -16.501 -65.250  1.00  0.530          C  
ATOM  33431  C   ARG D 231     -50.484 -15.542 -66.412  1.00  0.540          C  
ATOM  33432  O   ARG D 231     -51.474 -14.887 -66.744  1.00  0.560          O  
ATOM  33433  CB  ARG D 231     -51.394 -17.732 -65.629  1.00  0.730          C  
ATOM  33434  CG  ARG D 231     -50.818 -18.565 -66.784  1.00  0.730          C  
ATOM  33435  CD  ARG D 231     -49.683 -19.446 -66.365  1.00  0.730          C  
ATOM  33436  NE  ARG D 231     -50.124 -20.633 -65.653  1.00  0.730          N  
ATOM  33437  CZ  ARG D 231     -49.321 -21.481 -64.948  1.00  0.730          C  
ATOM  33438  NH1 ARG D 231     -48.012 -21.253 -64.804  1.00  0.730          N  
ATOM  33439  NH2 ARG D 231     -49.865 -22.560 -64.402  1.00  0.730          N  
ATOM  33440  H   ARG D 231     -52.171 -15.835 -63.979  1.00  0.610          H  
ATOM  33441  HA  ARG D 231     -49.559 -16.806 -64.974  1.00  0.640          H  
ATOM  33442 1HB  ARG D 231     -51.486 -18.383 -64.761  1.00  0.880          H  
ATOM  33443 2HB  ARG D 231     -52.398 -17.423 -65.916  1.00  0.880          H  
ATOM  33444 1HG  ARG D 231     -51.601 -19.204 -67.185  1.00  0.880          H  
ATOM  33445 2HG  ARG D 231     -50.457 -17.915 -67.571  1.00  0.880          H  
ATOM  33446 1HD  ARG D 231     -49.135 -19.763 -67.253  1.00  0.880          H  
ATOM  33447 2HD  ARG D 231     -49.016 -18.894 -65.720  1.00  0.880          H  
ATOM  33448  HE  ARG D 231     -51.104 -20.875 -65.725  1.00  0.880          H  
ATOM  33449 1HH1 ARG D 231     -47.554 -20.414 -65.201  1.00  0.880          H  
ATOM  33450 2HH1 ARG D 231     -47.415 -21.907 -64.265  1.00  0.880          H  
ATOM  33451 1HH2 ARG D 231     -50.853 -22.736 -64.514  1.00  0.880          H  
ATOM  33452 2HH2 ARG D 231     -49.295 -23.220 -63.889  1.00  0.880          H  
ATOM  33453  N   ARG D 232     -49.321 -15.447 -67.034  1.00  0.510          N  
ATOM  33454  CA  ARG D 232     -49.192 -14.491 -68.106  1.00  0.500          C  
ATOM  33455  C   ARG D 232     -49.029 -15.066 -69.493  1.00  0.540          C  
ATOM  33456  O   ARG D 232     -49.488 -14.470 -70.460  1.00  0.570          O  
ATOM  33457  CB  ARG D 232     -48.060 -13.599 -67.816  1.00  0.700          C  
ATOM  33458  CG  ARG D 232     -48.044 -12.463 -68.704  1.00  0.700          C  
ATOM  33459  CD  ARG D 232     -47.077 -11.561 -68.314  1.00  0.700          C  
ATOM  33460  NE  ARG D 232     -47.252 -11.224 -66.921  1.00  0.700          N  
ATOM  33461  CZ  ARG D 232     -48.223 -10.419 -66.436  1.00  0.700          C  
ATOM  33462  NH1 ARG D 232     -49.102  -9.855 -67.221  1.00  0.700          N  
ATOM  33463  NH2 ARG D 232     -48.333 -10.198 -65.156  1.00  0.700          N  
ATOM  33464  H   ARG D 232     -48.517 -16.007 -66.724  1.00  0.610          H  
ATOM  33465  HA  ARG D 232     -50.089 -13.877 -68.114  1.00  0.600          H  
ATOM  33466 1HB  ARG D 232     -48.139 -13.306 -66.776  1.00  0.840          H  
ATOM  33467 2HB  ARG D 232     -47.119 -14.141 -67.933  1.00  0.840          H  
ATOM  33468 1HG  ARG D 232     -47.792 -12.787 -69.699  1.00  0.840          H  
ATOM  33469 2HG  ARG D 232     -49.023 -12.003 -68.734  1.00  0.840          H  
ATOM  33470 1HD  ARG D 232     -46.097 -12.015 -68.440  1.00  0.840          H  
ATOM  33471 2HD  ARG D 232     -47.176 -10.680 -68.918  1.00  0.840          H  
ATOM  33472  HE  ARG D 232     -46.574 -11.651 -66.251  1.00  0.840          H  
ATOM  33473 1HH1 ARG D 232     -49.084  -9.980 -68.218  1.00  0.840          H  
ATOM  33474 2HH1 ARG D 232     -49.827  -9.300 -66.772  1.00  0.840          H  
ATOM  33475 1HH2 ARG D 232     -47.694 -10.616 -64.500  1.00  0.840          H  
ATOM  33476 2HH2 ARG D 232     -49.117  -9.616 -64.835  1.00  0.840          H  
ATOM  33477  N   GLN D 233     -48.348 -16.196 -69.609  1.00  0.580          N  
ATOM  33478  CA  GLN D 233     -48.068 -16.788 -70.920  1.00  0.650          C  
ATOM  33479  C   GLN D 233     -47.309 -15.822 -71.832  1.00  0.630          C  
ATOM  33480  O   GLN D 233     -47.642 -15.666 -73.007  1.00  0.680          O  
ATOM  33481  CB  GLN D 233     -49.357 -17.238 -71.632  1.00  0.880          C  
ATOM  33482  CG  GLN D 233     -50.174 -18.268 -70.876  1.00  0.880          C  
ATOM  33483  CD  GLN D 233     -51.374 -18.769 -71.680  1.00  0.880          C  
ATOM  33484  OE1 GLN D 233     -51.236 -19.497 -72.676  1.00  0.880          O  
ATOM  33485  NE2 GLN D 233     -52.569 -18.378 -71.250  1.00  0.880          N  
ATOM  33486  H   GLN D 233     -47.987 -16.635 -68.766  1.00  0.700          H  
ATOM  33487  HA  GLN D 233     -47.435 -17.659 -70.763  1.00  0.780          H  
ATOM  33488 1HB  GLN D 233     -49.997 -16.387 -71.838  1.00  1.060          H  
ATOM  33489 2HB  GLN D 233     -49.099 -17.669 -72.599  1.00  1.060          H  
ATOM  33490 1HG  GLN D 233     -49.541 -19.115 -70.623  1.00  1.060          H  
ATOM  33491 2HG  GLN D 233     -50.551 -17.800 -69.972  1.00  1.060          H  
ATOM  33492 1HE2 GLN D 233     -53.397 -18.672 -71.732  1.00  1.060          H  
ATOM  33493 2HE2 GLN D 233     -52.645 -17.789 -70.443  1.00  1.060          H  
ATOM  33494  N   ASP D 234     -46.279 -15.195 -71.271  1.00  0.560          N  
ATOM  33495  CA  ASP D 234     -45.389 -14.282 -71.976  1.00  0.560          C  
ATOM  33496  C   ASP D 234     -44.005 -14.332 -71.352  1.00  0.520          C  
ATOM  33497  O   ASP D 234     -43.720 -13.659 -70.354  1.00  0.480          O  
ATOM  33498  CB  ASP D 234     -45.892 -12.839 -71.953  1.00  0.780          C  
ATOM  33499  CG  ASP D 234     -44.973 -11.902 -72.761  1.00  0.780          C  
ATOM  33500  OD1 ASP D 234     -43.898 -12.366 -73.165  1.00  0.780          O  
ATOM  33501  OD2 ASP D 234     -45.322 -10.763 -72.970  1.00  0.780          O  
ATOM  33502  H   ASP D 234     -46.087 -15.392 -70.301  1.00  0.670          H  
ATOM  33503  HA  ASP D 234     -45.310 -14.607 -73.014  1.00  0.670          H  
ATOM  33504 1HB  ASP D 234     -46.913 -12.796 -72.351  1.00  0.940          H  
ATOM  33505 2HB  ASP D 234     -45.919 -12.487 -70.940  1.00  0.940          H  
ATOM  33506  N   HIS D 235     -43.109 -15.072 -71.982  1.00  0.550          N  
ATOM  33507  CA  HIS D 235     -41.791 -15.311 -71.428  1.00  0.510          C  
ATOM  33508  C   HIS D 235     -40.835 -14.142 -71.615  1.00  0.530          C  
ATOM  33509  O   HIS D 235     -39.669 -14.225 -71.232  1.00  0.560          O  
ATOM  33510  CB  HIS D 235     -41.165 -16.565 -72.048  1.00  0.730          C  
ATOM  33511  CG  HIS D 235     -41.829 -17.874 -71.686  1.00  0.730          C  
ATOM  33512  ND1 HIS D 235     -41.453 -19.077 -72.261  1.00  0.730          N  
ATOM  33513  CD2 HIS D 235     -42.830 -18.176 -70.818  1.00  0.730          C  
ATOM  33514  CE1 HIS D 235     -42.196 -20.053 -71.763  1.00  0.730          C  
ATOM  33515  NE2 HIS D 235     -43.033 -19.535 -70.891  1.00  0.730          N  
ATOM  33516  H   HIS D 235     -43.372 -15.543 -72.833  1.00  0.660          H  
ATOM  33517  HA  HIS D 235     -41.893 -15.473 -70.363  1.00  0.610          H  
ATOM  33518 1HB  HIS D 235     -41.200 -16.466 -73.128  1.00  0.880          H  
ATOM  33519 2HB  HIS D 235     -40.120 -16.627 -71.757  1.00  0.880          H  
ATOM  33520  HD2 HIS D 235     -43.377 -17.487 -70.184  1.00  0.880          H  
ATOM  33521  HE1 HIS D 235     -42.130 -21.109 -72.023  1.00  0.880          H  
ATOM  33522  HE2 HIS D 235     -43.736 -20.078 -70.344  1.00  0.880          H  
ATOM  33523  N   THR D 236     -41.311 -13.049 -72.219  1.00  0.540          N  
ATOM  33524  CA  THR D 236     -40.476 -11.869 -72.407  1.00  0.560          C  
ATOM  33525  C   THR D 236     -40.949 -10.741 -71.499  1.00  0.570          C  
ATOM  33526  O   THR D 236     -40.361  -9.666 -71.495  1.00  0.590          O  
ATOM  33527  CB  THR D 236     -40.530 -11.314 -73.853  1.00  0.780          C  
ATOM  33528  OG1 THR D 236     -41.859 -10.842 -74.157  1.00  0.780          O  
ATOM  33529  CG2 THR D 236     -40.135 -12.368 -74.851  1.00  0.780          C  
ATOM  33530  H   THR D 236     -42.285 -13.018 -72.550  1.00  0.650          H  
ATOM  33531  HA  THR D 236     -39.447 -12.115 -72.154  1.00  0.670          H  
ATOM  33532  HB  THR D 236     -39.837 -10.473 -73.938  1.00  0.930          H  
ATOM  33533  HG1 THR D 236     -42.541 -11.504 -73.898  1.00  0.930          H  
ATOM  33534 1HG2 THR D 236     -40.174 -11.963 -75.855  1.00  0.930          H  
ATOM  33535 2HG2 THR D 236     -39.128 -12.697 -74.631  1.00  0.930          H  
ATOM  33536 3HG2 THR D 236     -40.825 -13.198 -74.770  1.00  0.930          H  
ATOM  33537  N   TYR D 237     -41.989 -10.970 -70.705  1.00  0.560          N  
ATOM  33538  CA  TYR D 237     -42.605  -9.894 -69.930  1.00  0.550          C  
ATOM  33539  C   TYR D 237     -41.645  -9.071 -69.070  1.00  0.520          C  
ATOM  33540  O   TYR D 237     -41.642  -7.835 -69.142  1.00  0.540          O  
ATOM  33541  CB  TYR D 237     -43.723 -10.477 -69.112  1.00  0.770          C  
ATOM  33542  CG  TYR D 237     -44.453  -9.545 -68.223  1.00  0.770          C  
ATOM  33543  CD1 TYR D 237     -45.422  -8.696 -68.734  1.00  0.770          C  
ATOM  33544  CD2 TYR D 237     -44.218  -9.581 -66.892  1.00  0.770          C  
ATOM  33545  CE1 TYR D 237     -46.140  -7.907 -67.874  1.00  0.770          C  
ATOM  33546  CE2 TYR D 237     -44.926  -8.785 -66.060  1.00  0.770          C  
ATOM  33547  CZ  TYR D 237     -45.862  -7.972 -66.517  1.00  0.770          C  
ATOM  33548  OH  TYR D 237     -46.510  -7.217 -65.598  1.00  0.770          O  
ATOM  33549  H   TYR D 237     -42.403 -11.909 -70.676  1.00  0.670          H  
ATOM  33550  HA  TYR D 237     -43.053  -9.216 -70.633  1.00  0.660          H  
ATOM  33551 1HB  TYR D 237     -44.444 -10.913 -69.797  1.00  0.930          H  
ATOM  33552 2HB  TYR D 237     -43.338 -11.281 -68.517  1.00  0.930          H  
ATOM  33553  HD1 TYR D 237     -45.625  -8.674 -69.805  1.00  0.930          H  
ATOM  33554  HD2 TYR D 237     -43.476 -10.254 -66.498  1.00  0.930          H  
ATOM  33555  HE1 TYR D 237     -46.914  -7.247 -68.249  1.00  0.930          H  
ATOM  33556  HE2 TYR D 237     -44.763  -8.804 -65.005  1.00  0.930          H  
ATOM  33557  HH  TYR D 237     -47.257  -6.732 -65.988  1.00  0.930          H  
ATOM  33558  N   TYR D 238     -40.788  -9.738 -68.291  1.00  0.480          N  
ATOM  33559  CA  TYR D 238     -39.863  -9.021 -67.409  1.00  0.450          C  
ATOM  33560  C   TYR D 238     -38.483  -8.898 -68.033  1.00  0.460          C  
ATOM  33561  O   TYR D 238     -37.511  -8.587 -67.331  1.00  0.460          O  
ATOM  33562  CB  TYR D 238     -39.659  -9.719 -66.055  1.00  0.640          C  
ATOM  33563  CG  TYR D 238     -40.834  -9.814 -65.136  1.00  0.640          C  
ATOM  33564  CD1 TYR D 238     -41.375 -11.054 -64.843  1.00  0.640          C  
ATOM  33565  CD2 TYR D 238     -41.365  -8.675 -64.576  1.00  0.640          C  
ATOM  33566  CE1 TYR D 238     -42.444 -11.161 -63.996  1.00  0.640          C  
ATOM  33567  CE2 TYR D 238     -42.442  -8.775 -63.731  1.00  0.640          C  
ATOM  33568  CZ  TYR D 238     -42.982 -10.024 -63.445  1.00  0.640          C  
ATOM  33569  OH  TYR D 238     -44.056 -10.138 -62.614  1.00  0.640          O  
ATOM  33570  H   TYR D 238     -40.795 -10.748 -68.301  1.00  0.580          H  
ATOM  33571  HA  TYR D 238     -40.244  -8.016 -67.242  1.00  0.540          H  
ATOM  33572 1HB  TYR D 238     -39.303 -10.734 -66.243  1.00  0.770          H  
ATOM  33573 2HB  TYR D 238     -38.870  -9.201 -65.513  1.00  0.770          H  
ATOM  33574  HD1 TYR D 238     -40.947 -11.955 -65.283  1.00  0.770          H  
ATOM  33575  HD2 TYR D 238     -40.932  -7.703 -64.803  1.00  0.770          H  
ATOM  33576  HE1 TYR D 238     -42.867 -12.142 -63.764  1.00  0.770          H  
ATOM  33577  HE2 TYR D 238     -42.872  -7.878 -63.285  1.00  0.770          H  
ATOM  33578  HH  TYR D 238     -44.269 -11.068 -62.503  1.00  0.770          H  
ATOM  33579  N   GLN D 239     -38.360  -9.193 -69.324  1.00  0.490          N  
ATOM  33580  CA  GLN D 239     -37.059  -9.130 -69.954  1.00  0.520          C  
ATOM  33581  C   GLN D 239     -36.464  -7.745 -69.763  1.00  0.520          C  
ATOM  33582  O   GLN D 239     -37.044  -6.734 -70.180  1.00  0.530          O  
ATOM  33583  CB  GLN D 239     -37.186  -9.460 -71.436  1.00  0.720          C  
ATOM  33584  CG  GLN D 239     -35.921  -9.429 -72.248  1.00  0.720          C  
ATOM  33585  CD  GLN D 239     -34.990 -10.579 -71.927  1.00  0.720          C  
ATOM  33586  OE1 GLN D 239     -35.457 -11.730 -71.832  1.00  0.720          O  
ATOM  33587  NE2 GLN D 239     -33.703 -10.292 -71.766  1.00  0.720          N  
ATOM  33588  H   GLN D 239     -39.177  -9.426 -69.897  1.00  0.590          H  
ATOM  33589  HA  GLN D 239     -36.404  -9.862 -69.482  1.00  0.620          H  
ATOM  33590 1HB  GLN D 239     -37.603 -10.458 -71.534  1.00  0.860          H  
ATOM  33591 2HB  GLN D 239     -37.878  -8.810 -71.876  1.00  0.860          H  
ATOM  33592 1HG  GLN D 239     -36.210  -9.485 -73.276  1.00  0.860          H  
ATOM  33593 2HG  GLN D 239     -35.390  -8.496 -72.074  1.00  0.860          H  
ATOM  33594 1HE2 GLN D 239     -33.044 -11.018 -71.565  1.00  0.860          H  
ATOM  33595 2HE2 GLN D 239     -33.383  -9.348 -71.867  1.00  0.860          H  
ATOM  33596  N   GLY D 240     -35.242  -7.716 -69.222  1.00  0.510          N  
ATOM  33597  CA  GLY D 240     -34.524  -6.478 -68.940  1.00  0.520          C  
ATOM  33598  C   GLY D 240     -34.478  -6.093 -67.447  1.00  0.490          C  
ATOM  33599  O   GLY D 240     -33.707  -5.207 -67.074  1.00  0.490          O  
ATOM  33600  H   GLY D 240     -34.822  -8.593 -68.947  1.00  0.610          H  
ATOM  33601 1HA  GLY D 240     -33.505  -6.568 -69.316  1.00  0.620          H  
ATOM  33602 2HA  GLY D 240     -34.988  -5.668 -69.502  1.00  0.620          H  
ATOM  33603  N   LEU D 241     -35.258  -6.767 -66.585  1.00  0.470          N  
ATOM  33604  CA  LEU D 241     -35.238  -6.441 -65.146  1.00  0.450          C  
ATOM  33605  C   LEU D 241     -34.002  -7.019 -64.446  1.00  0.440          C  
ATOM  33606  O   LEU D 241     -33.255  -6.285 -63.796  1.00  0.430          O  
ATOM  33607  CB  LEU D 241     -36.539  -6.940 -64.476  1.00  0.640          C  
ATOM  33608  CG  LEU D 241     -36.771  -6.703 -62.959  1.00  0.640          C  
ATOM  33609  CD1 LEU D 241     -36.718  -5.206 -62.608  1.00  0.640          C  
ATOM  33610  CD2 LEU D 241     -38.172  -7.226 -62.639  1.00  0.640          C  
ATOM  33611  H   LEU D 241     -35.908  -7.475 -66.941  1.00  0.560          H  
ATOM  33612  HA  LEU D 241     -35.201  -5.368 -65.049  1.00  0.540          H  
ATOM  33613 1HB  LEU D 241     -37.358  -6.502 -64.959  1.00  0.770          H  
ATOM  33614 2HB  LEU D 241     -36.606  -8.016 -64.645  1.00  0.770          H  
ATOM  33615  HG  LEU D 241     -36.019  -7.229 -62.369  1.00  0.770          H  
ATOM  33616 1HD1 LEU D 241     -36.919  -5.080 -61.543  1.00  0.770          H  
ATOM  33617 2HD1 LEU D 241     -35.728  -4.813 -62.831  1.00  0.770          H  
ATOM  33618 3HD1 LEU D 241     -37.466  -4.663 -63.182  1.00  0.770          H  
ATOM  33619 1HD2 LEU D 241     -38.392  -7.070 -61.596  1.00  0.770          H  
ATOM  33620 2HD2 LEU D 241     -38.911  -6.687 -63.236  1.00  0.770          H  
ATOM  33621 3HD2 LEU D 241     -38.227  -8.283 -62.871  1.00  0.770          H  
ATOM  33622  N   PHE D 242     -33.787  -8.329 -64.576  1.00  0.440          N  
ATOM  33623  CA  PHE D 242     -32.636  -9.013 -63.990  1.00  0.440          C  
ATOM  33624  C   PHE D 242     -32.463 -10.361 -64.709  1.00  0.450          C  
ATOM  33625  O   PHE D 242     -33.447 -11.071 -64.929  1.00  0.440          O  
ATOM  33626  CB  PHE D 242     -32.810  -9.233 -62.468  1.00  0.620          C  
ATOM  33627  CG  PHE D 242     -31.523  -9.648 -61.761  1.00  0.620          C  
ATOM  33628  CD1 PHE D 242     -30.714  -8.713 -61.119  1.00  0.620          C  
ATOM  33629  CD2 PHE D 242     -31.102 -10.957 -61.784  1.00  0.620          C  
ATOM  33630  CE1 PHE D 242     -29.540  -9.109 -60.513  1.00  0.620          C  
ATOM  33631  CE2 PHE D 242     -29.924 -11.339 -61.202  1.00  0.620          C  
ATOM  33632  CZ  PHE D 242     -29.142 -10.412 -60.557  1.00  0.620          C  
ATOM  33633  H   PHE D 242     -34.437  -8.874 -65.118  1.00  0.530          H  
ATOM  33634  HA  PHE D 242     -31.736  -8.417 -64.165  1.00  0.530          H  
ATOM  33635 1HB  PHE D 242     -33.170  -8.313 -62.009  1.00  0.740          H  
ATOM  33636 2HB  PHE D 242     -33.546  -9.989 -62.283  1.00  0.740          H  
ATOM  33637  HD1 PHE D 242     -31.021  -7.666 -61.090  1.00  0.740          H  
ATOM  33638  HD2 PHE D 242     -31.713 -11.686 -62.283  1.00  0.740          H  
ATOM  33639  HE1 PHE D 242     -28.925  -8.396 -60.002  1.00  0.740          H  
ATOM  33640  HE2 PHE D 242     -29.617 -12.384 -61.245  1.00  0.740          H  
ATOM  33641  HZ  PHE D 242     -28.213 -10.708 -60.081  1.00  0.740          H  
ATOM  33642  N   SER D 243     -31.231 -10.743 -65.025  1.00  0.470          N  
ATOM  33643  CA  SER D 243     -30.956 -12.051 -65.634  1.00  0.480          C  
ATOM  33644  C   SER D 243     -29.714 -12.714 -65.022  1.00  0.480          C  
ATOM  33645  O   SER D 243     -28.898 -12.050 -64.373  1.00  0.490          O  
ATOM  33646  CB  SER D 243     -30.739 -11.867 -67.117  1.00  0.670          C  
ATOM  33647  OG  SER D 243     -29.562 -11.130 -67.350  1.00  0.670          O  
ATOM  33648  H   SER D 243     -30.466 -10.070 -64.920  1.00  0.560          H  
ATOM  33649  HA  SER D 243     -31.815 -12.703 -65.479  1.00  0.580          H  
ATOM  33650 1HB  SER D 243     -30.665 -12.844 -67.596  1.00  0.800          H  
ATOM  33651 2HB  SER D 243     -31.592 -11.349 -67.550  1.00  0.800          H  
ATOM  33652  HG  SER D 243     -29.731 -10.213 -67.006  1.00  0.800          H  
ATOM  33653  N   THR D 244     -29.494 -14.004 -65.313  1.00  0.490          N  
ATOM  33654  CA  THR D 244     -28.293 -14.695 -64.828  1.00  0.500          C  
ATOM  33655  C   THR D 244     -27.029 -13.931 -65.200  1.00  0.550          C  
ATOM  33656  O   THR D 244     -26.090 -13.839 -64.400  1.00  0.560          O  
ATOM  33657  CB  THR D 244     -28.162 -16.112 -65.399  1.00  0.700          C  
ATOM  33658  OG1 THR D 244     -29.305 -16.892 -65.003  1.00  0.700          O  
ATOM  33659  CG2 THR D 244     -26.843 -16.739 -64.836  1.00  0.700          C  
ATOM  33660  H   THR D 244     -30.195 -14.543 -65.841  1.00  0.590          H  
ATOM  33661  HA  THR D 244     -28.350 -14.763 -63.741  1.00  0.600          H  
ATOM  33662  HB  THR D 244     -28.114 -16.079 -66.493  1.00  0.840          H  
ATOM  33663  HG1 THR D 244     -30.099 -16.580 -65.510  1.00  0.840          H  
ATOM  33664 1HG2 THR D 244     -26.689 -17.722 -65.197  1.00  0.840          H  
ATOM  33665 2HG2 THR D 244     -25.978 -16.161 -65.137  1.00  0.840          H  
ATOM  33666 3HG2 THR D 244     -26.905 -16.760 -63.751  1.00  0.840          H  
ATOM  33667  N   ALA D 245     -27.007 -13.411 -66.427  1.00  0.580          N  
ATOM  33668  CA  ALA D 245     -25.892 -12.656 -66.972  1.00  0.620          C  
ATOM  33669  C   ALA D 245     -25.578 -11.417 -66.121  1.00  0.580          C  
ATOM  33670  O   ALA D 245     -24.423 -10.975 -66.091  1.00  0.610          O  
ATOM  33671  CB  ALA D 245     -26.193 -12.242 -68.403  1.00  0.850          C  
ATOM  33672  H   ALA D 245     -27.820 -13.566 -67.014  1.00  0.700          H  
ATOM  33673  HA  ALA D 245     -25.015 -13.302 -66.970  1.00  0.740          H  
ATOM  33674 1HB  ALA D 245     -25.346 -11.703 -68.816  1.00  1.020          H  
ATOM  33675 2HB  ALA D 245     -26.391 -13.130 -69.007  1.00  1.020          H  
ATOM  33676 3HB  ALA D 245     -27.071 -11.596 -68.410  1.00  1.020          H  
ATOM  33677  N   ASP D 246     -26.583 -10.853 -65.428  1.00  0.540          N  
ATOM  33678  CA  ASP D 246     -26.372  -9.670 -64.618  1.00  0.520          C  
ATOM  33679  C   ASP D 246     -25.787 -10.114 -63.303  1.00  0.520          C  
ATOM  33680  O   ASP D 246     -24.910  -9.443 -62.770  1.00  0.540          O  
ATOM  33681  CB  ASP D 246     -27.690  -8.944 -64.340  1.00  0.740          C  
ATOM  33682  CG  ASP D 246     -28.323  -8.354 -65.568  1.00  0.740          C  
ATOM  33683  OD1 ASP D 246     -27.739  -7.483 -66.178  1.00  0.740          O  
ATOM  33684  OD2 ASP D 246     -29.421  -8.792 -65.911  1.00  0.740          O  
ATOM  33685  H   ASP D 246     -27.523 -11.246 -65.443  1.00  0.650          H  
ATOM  33686  HA  ASP D 246     -25.678  -9.000 -65.122  1.00  0.620          H  
ATOM  33687 1HB  ASP D 246     -28.391  -9.633 -63.866  1.00  0.880          H  
ATOM  33688 2HB  ASP D 246     -27.513  -8.146 -63.634  1.00  0.880          H  
ATOM  33689  N   LEU D 247     -26.223 -11.269 -62.793  1.00  0.520          N  
ATOM  33690  CA  LEU D 247     -25.646 -11.741 -61.537  1.00  0.520          C  
ATOM  33691  C   LEU D 247     -24.168 -12.026 -61.772  1.00  0.550          C  
ATOM  33692  O   LEU D 247     -23.325 -11.661 -60.953  1.00  0.560          O  
ATOM  33693  CB  LEU D 247     -26.328 -13.017 -61.002  1.00  0.730          C  
ATOM  33694  CG  LEU D 247     -25.779 -13.587 -59.613  1.00  0.730          C  
ATOM  33695  CD1 LEU D 247     -25.961 -12.548 -58.475  1.00  0.730          C  
ATOM  33696  CD2 LEU D 247     -26.510 -14.890 -59.277  1.00  0.730          C  
ATOM  33697  H   LEU D 247     -26.997 -11.755 -63.265  1.00  0.620          H  
ATOM  33698  HA  LEU D 247     -25.738 -10.944 -60.804  1.00  0.620          H  
ATOM  33699 1HB  LEU D 247     -27.378 -12.829 -60.891  1.00  0.870          H  
ATOM  33700 2HB  LEU D 247     -26.209 -13.802 -61.751  1.00  0.870          H  
ATOM  33701  HG  LEU D 247     -24.716 -13.790 -59.706  1.00  0.870          H  
ATOM  33702 1HD1 LEU D 247     -25.571 -12.961 -57.542  1.00  0.870          H  
ATOM  33703 2HD1 LEU D 247     -25.417 -11.634 -58.703  1.00  0.870          H  
ATOM  33704 3HD1 LEU D 247     -27.020 -12.323 -58.355  1.00  0.870          H  
ATOM  33705 1HD2 LEU D 247     -26.126 -15.300 -58.340  1.00  0.870          H  
ATOM  33706 2HD2 LEU D 247     -27.583 -14.707 -59.177  1.00  0.870          H  
ATOM  33707 3HD2 LEU D 247     -26.333 -15.594 -60.077  1.00  0.870          H  
ATOM  33708  N   ASP D 248     -23.863 -12.656 -62.917  1.00  0.590          N  
ATOM  33709  CA  ASP D 248     -22.505 -13.000 -63.324  1.00  0.650          C  
ATOM  33710  C   ASP D 248     -21.659 -11.729 -63.399  1.00  0.630          C  
ATOM  33711  O   ASP D 248     -20.586 -11.657 -62.786  1.00  0.630          O  
ATOM  33712  CB  ASP D 248     -22.573 -13.678 -64.710  1.00  0.890          C  
ATOM  33713  CG  ASP D 248     -21.261 -14.257 -65.315  1.00  0.890          C  
ATOM  33714  OD1 ASP D 248     -20.842 -15.344 -64.921  1.00  0.890          O  
ATOM  33715  OD2 ASP D 248     -20.692 -13.584 -66.171  1.00  0.890          O  
ATOM  33716  H   ASP D 248     -24.637 -12.940 -63.527  1.00  0.710          H  
ATOM  33717  HA  ASP D 248     -22.071 -13.677 -62.589  1.00  0.780          H  
ATOM  33718 1HB  ASP D 248     -23.308 -14.486 -64.665  1.00  1.060          H  
ATOM  33719 2HB  ASP D 248     -22.960 -12.959 -65.421  1.00  1.060          H  
ATOM  33720  N   SER D 249     -22.167 -10.705 -64.099  1.00  0.630          N  
ATOM  33721  CA  SER D 249     -21.455  -9.445 -64.242  1.00  0.630          C  
ATOM  33722  C   SER D 249     -21.188  -8.799 -62.895  1.00  0.620          C  
ATOM  33723  O   SER D 249     -20.075  -8.327 -62.642  1.00  0.630          O  
ATOM  33724  CB  SER D 249     -22.251  -8.499 -65.113  1.00  0.880          C  
ATOM  33725  OG  SER D 249     -21.593  -7.270 -65.269  1.00  0.880          O  
ATOM  33726  H   SER D 249     -23.054 -10.814 -64.599  1.00  0.760          H  
ATOM  33727  HA  SER D 249     -20.500  -9.643 -64.717  1.00  0.760          H  
ATOM  33728 1HB  SER D 249     -22.415  -8.960 -66.087  1.00  1.060          H  
ATOM  33729 2HB  SER D 249     -23.230  -8.338 -64.663  1.00  1.060          H  
ATOM  33730  HG  SER D 249     -22.177  -6.733 -65.808  1.00  1.060          H  
ATOM  33731  N   MET D 250     -22.202  -8.764 -62.025  1.00  0.600          N  
ATOM  33732  CA  MET D 250     -22.044  -8.181 -60.703  1.00  0.600          C  
ATOM  33733  C   MET D 250     -21.003  -8.905 -59.890  1.00  0.620          C  
ATOM  33734  O   MET D 250     -20.115  -8.291 -59.315  1.00  0.630          O  
ATOM  33735  CB  MET D 250     -23.356  -8.242 -59.947  1.00  0.840          C  
ATOM  33736  CG  MET D 250     -24.396  -7.354 -60.478  1.00  0.840          C  
ATOM  33737  SD  MET D 250     -25.941  -7.592 -59.664  1.00  0.840          S  
ATOM  33738  CE  MET D 250     -26.918  -6.569 -60.718  1.00  0.840          C  
ATOM  33739  H   MET D 250     -23.113  -9.142 -62.299  1.00  0.720          H  
ATOM  33740  HA  MET D 250     -21.732  -7.147 -60.818  1.00  0.720          H  
ATOM  33741 1HB  MET D 250     -23.741  -9.260 -59.972  1.00  1.010          H  
ATOM  33742 2HB  MET D 250     -23.185  -7.975 -58.903  1.00  1.010          H  
ATOM  33743 1HG  MET D 250     -24.078  -6.330 -60.321  1.00  1.010          H  
ATOM  33744 2HG  MET D 250     -24.523  -7.486 -61.535  1.00  1.010          H  
ATOM  33745 1HE  MET D 250     -27.924  -6.547 -60.355  1.00  1.010          H  
ATOM  33746 2HE  MET D 250     -26.522  -5.561 -60.726  1.00  1.010          H  
ATOM  33747 3HE  MET D 250     -26.894  -6.964 -61.729  1.00  1.010          H  
ATOM  33748  N   LEU D 251     -21.048 -10.225 -59.865  1.00  0.630          N  
ATOM  33749  CA  LEU D 251     -20.071 -10.923 -59.058  1.00  0.650          C  
ATOM  33750  C   LEU D 251     -18.649 -10.662 -59.610  1.00  0.660          C  
ATOM  33751  O   LEU D 251     -17.695 -10.490 -58.845  1.00  0.670          O  
ATOM  33752  CB  LEU D 251     -20.454 -12.413 -59.005  1.00  0.900          C  
ATOM  33753  CG  LEU D 251     -21.775 -12.785 -58.246  1.00  0.900          C  
ATOM  33754  CD1 LEU D 251     -22.076 -14.260 -58.468  1.00  0.900          C  
ATOM  33755  CD2 LEU D 251     -21.646 -12.507 -56.798  1.00  0.900          C  
ATOM  33756  H   LEU D 251     -21.783 -10.738 -60.363  1.00  0.760          H  
ATOM  33757  HA  LEU D 251     -20.097 -10.511 -58.054  1.00  0.780          H  
ATOM  33758 1HB  LEU D 251     -20.608 -12.744 -60.028  1.00  1.080          H  
ATOM  33759 2HB  LEU D 251     -19.640 -12.973 -58.545  1.00  1.080          H  
ATOM  33760  HG  LEU D 251     -22.598 -12.198 -58.644  1.00  1.080          H  
ATOM  33761 1HD1 LEU D 251     -22.999 -14.526 -57.954  1.00  1.080          H  
ATOM  33762 2HD1 LEU D 251     -22.183 -14.448 -59.537  1.00  1.080          H  
ATOM  33763 3HD1 LEU D 251     -21.256 -14.845 -58.075  1.00  1.080          H  
ATOM  33764 1HD2 LEU D 251     -22.577 -12.765 -56.313  1.00  1.080          H  
ATOM  33765 2HD2 LEU D 251     -20.832 -13.094 -56.384  1.00  1.080          H  
ATOM  33766 3HD2 LEU D 251     -21.451 -11.471 -56.648  1.00  1.080          H  
ATOM  33767  N   ARG D 252     -18.499 -10.586 -60.945  1.00  0.660          N  
ATOM  33768  CA  ARG D 252     -17.196 -10.294 -61.547  1.00  0.650          C  
ATOM  33769  C   ARG D 252     -16.674  -8.865 -61.320  1.00  0.670          C  
ATOM  33770  O   ARG D 252     -15.484  -8.677 -61.045  1.00  0.690          O  
ATOM  33771  CB  ARG D 252     -17.219 -10.525 -63.061  1.00  0.910          C  
ATOM  33772  CG  ARG D 252     -17.221 -11.974 -63.475  1.00  0.910          C  
ATOM  33773  CD  ARG D 252     -17.056 -12.209 -64.950  1.00  0.910          C  
ATOM  33774  NE  ARG D 252     -18.281 -11.963 -65.711  1.00  0.910          N  
ATOM  33775  CZ  ARG D 252     -18.539 -10.906 -66.510  1.00  0.910          C  
ATOM  33776  NH1 ARG D 252     -17.661  -9.932 -66.679  1.00  0.910          N  
ATOM  33777  NH2 ARG D 252     -19.705 -10.874 -67.124  1.00  0.910          N  
ATOM  33778  H   ARG D 252     -19.304 -10.776 -61.551  1.00  0.790          H  
ATOM  33779  HA  ARG D 252     -16.475 -10.986 -61.114  1.00  0.780          H  
ATOM  33780 1HB  ARG D 252     -18.119 -10.068 -63.474  1.00  1.100          H  
ATOM  33781 2HB  ARG D 252     -16.362 -10.034 -63.521  1.00  1.100          H  
ATOM  33782 1HG  ARG D 252     -16.406 -12.444 -62.964  1.00  1.100          H  
ATOM  33783 2HG  ARG D 252     -18.161 -12.433 -63.176  1.00  1.100          H  
ATOM  33784 1HD  ARG D 252     -16.261 -11.586 -65.337  1.00  1.100          H  
ATOM  33785 2HD  ARG D 252     -16.785 -13.259 -65.094  1.00  1.100          H  
ATOM  33786  HE  ARG D 252     -19.019 -12.690 -65.661  1.00  1.100          H  
ATOM  33787 1HH1 ARG D 252     -16.764  -9.963 -66.234  1.00  1.100          H  
ATOM  33788 2HH1 ARG D 252     -17.869  -9.140 -67.277  1.00  1.100          H  
ATOM  33789 1HH2 ARG D 252     -20.363 -11.659 -66.969  1.00  1.100          H  
ATOM  33790 2HH2 ARG D 252     -19.945 -10.111 -67.733  1.00  1.100          H  
ATOM  33791  N   ASN D 253     -17.549  -7.859 -61.448  1.00  0.670          N  
ATOM  33792  CA  ASN D 253     -17.115  -6.468 -61.367  1.00  0.690          C  
ATOM  33793  C   ASN D 253     -17.419  -5.681 -60.079  1.00  0.670          C  
ATOM  33794  O   ASN D 253     -16.733  -4.694 -59.808  1.00  0.670          O  
ATOM  33795  CB  ASN D 253     -17.714  -5.717 -62.540  1.00  0.960          C  
ATOM  33796  CG  ASN D 253     -17.208  -6.198 -63.895  1.00  0.960          C  
ATOM  33797  OD1 ASN D 253     -16.023  -6.507 -64.086  1.00  0.960          O  
ATOM  33798  ND2 ASN D 253     -18.110  -6.259 -64.847  1.00  0.960          N  
ATOM  33799  H   ASN D 253     -18.520  -8.068 -61.694  1.00  0.800          H  
ATOM  33800  HA  ASN D 253     -16.032  -6.463 -61.479  1.00  0.830          H  
ATOM  33801 1HB  ASN D 253     -18.801  -5.834 -62.513  1.00  1.150          H  
ATOM  33802 2HB  ASN D 253     -17.499  -4.655 -62.437  1.00  1.150          H  
ATOM  33803 1HD2 ASN D 253     -17.859  -6.553 -65.772  1.00  1.150          H  
ATOM  33804 2HD2 ASN D 253     -19.062  -6.004 -64.653  1.00  1.150          H  
ATOM  33805  N   GLU D 254     -18.425  -6.076 -59.299  1.00  0.640          N  
ATOM  33806  CA  GLU D 254     -18.856  -5.323 -58.117  1.00  0.620          C  
ATOM  33807  C   GLU D 254     -18.350  -5.939 -56.819  1.00  0.640          C  
ATOM  33808  O   GLU D 254     -18.078  -7.143 -56.735  1.00  0.680          O  
ATOM  33809  CB  GLU D 254     -20.392  -5.257 -58.060  1.00  0.880          C  
ATOM  33810  CG  GLU D 254     -21.072  -4.572 -59.241  1.00  0.880          C  
ATOM  33811  CD  GLU D 254     -20.878  -3.098 -59.266  1.00  0.880          C  
ATOM  33812  OE1 GLU D 254     -20.764  -2.516 -58.217  1.00  0.880          O  
ATOM  33813  OE2 GLU D 254     -20.852  -2.544 -60.336  1.00  0.880          O  
ATOM  33814  H   GLU D 254     -18.954  -6.918 -59.510  1.00  0.770          H  
ATOM  33815  HA  GLU D 254     -18.461  -4.307 -58.185  1.00  0.740          H  
ATOM  33816 1HB  GLU D 254     -20.798  -6.255 -58.004  1.00  1.050          H  
ATOM  33817 2HB  GLU D 254     -20.689  -4.739 -57.153  1.00  1.050          H  
ATOM  33818 1HG  GLU D 254     -20.659  -4.988 -60.159  1.00  1.050          H  
ATOM  33819 2HG  GLU D 254     -22.136  -4.804 -59.223  1.00  1.050          H  
ATOM  33820  N   GLU D 255     -18.288  -5.138 -55.762  1.00  0.630          N  
ATOM  33821  CA  GLU D 255     -17.866  -5.647 -54.464  1.00  0.670          C  
ATOM  33822  C   GLU D 255     -18.973  -6.422 -53.751  1.00  0.620          C  
ATOM  33823  O   GLU D 255     -19.520  -5.957 -52.749  1.00  0.590          O  
ATOM  33824  CB  GLU D 255     -17.430  -4.490 -53.561  1.00  0.920          C  
ATOM  33825  CG  GLU D 255     -16.240  -3.690 -54.067  1.00  0.920          C  
ATOM  33826  CD  GLU D 255     -16.634  -2.624 -55.060  1.00  0.920          C  
ATOM  33827  OE1 GLU D 255     -17.795  -2.562 -55.417  1.00  0.920          O  
ATOM  33828  OE2 GLU D 255     -15.784  -1.862 -55.452  1.00  0.920          O  
ATOM  33829  H   GLU D 255     -18.498  -4.137 -55.859  1.00  0.760          H  
ATOM  33830  HA  GLU D 255     -17.022  -6.320 -54.617  1.00  0.800          H  
ATOM  33831 1HB  GLU D 255     -18.265  -3.802 -53.425  1.00  1.110          H  
ATOM  33832 2HB  GLU D 255     -17.168  -4.880 -52.576  1.00  1.110          H  
ATOM  33833 1HG  GLU D 255     -15.739  -3.221 -53.218  1.00  1.110          H  
ATOM  33834 2HG  GLU D 255     -15.534  -4.375 -54.538  1.00  1.110          H  
ATOM  33835  N   VAL D 256     -19.295  -7.602 -54.266  1.00  0.630          N  
ATOM  33836  CA  VAL D 256     -20.337  -8.423 -53.673  1.00  0.590          C  
ATOM  33837  C   VAL D 256     -19.647  -9.362 -52.699  1.00  0.600          C  
ATOM  33838  O   VAL D 256     -18.708 -10.047 -53.090  1.00  0.620          O  
ATOM  33839  CB  VAL D 256     -21.078  -9.270 -54.736  1.00  0.840          C  
ATOM  33840  CG1 VAL D 256     -22.173 -10.134 -54.051  1.00  0.840          C  
ATOM  33841  CG2 VAL D 256     -21.675  -8.372 -55.825  1.00  0.840          C  
ATOM  33842  H   VAL D 256     -18.795  -7.900 -55.108  1.00  0.760          H  
ATOM  33843  HA  VAL D 256     -21.047  -7.789 -53.138  1.00  0.710          H  
ATOM  33844  HB  VAL D 256     -20.359  -9.954 -55.194  1.00  1.010          H  
ATOM  33845 1HG1 VAL D 256     -22.678 -10.745 -54.786  1.00  1.010          H  
ATOM  33846 2HG1 VAL D 256     -21.740 -10.784 -53.294  1.00  1.010          H  
ATOM  33847 3HG1 VAL D 256     -22.892  -9.477 -53.598  1.00  1.010          H  
ATOM  33848 1HG2 VAL D 256     -22.174  -8.983 -56.578  1.00  1.010          H  
ATOM  33849 2HG2 VAL D 256     -22.388  -7.695 -55.385  1.00  1.010          H  
ATOM  33850 3HG2 VAL D 256     -20.879  -7.806 -56.295  1.00  1.010          H  
ATOM  33851  N   GLN D 257     -20.087  -9.392 -51.451  1.00  0.600          N  
ATOM  33852  CA  GLN D 257     -19.486 -10.262 -50.440  1.00  0.610          C  
ATOM  33853  C   GLN D 257     -20.480 -11.314 -49.971  1.00  0.560          C  
ATOM  33854  O   GLN D 257     -21.697 -11.060 -49.964  1.00  0.530          O  
ATOM  33855  CB  GLN D 257     -18.988  -9.451 -49.227  1.00  0.850          C  
ATOM  33856  CG  GLN D 257     -17.869  -8.437 -49.511  1.00  0.850          C  
ATOM  33857  CD  GLN D 257     -17.374  -7.722 -48.216  1.00  0.850          C  
ATOM  33858  OE1 GLN D 257     -17.106  -8.384 -47.200  1.00  0.850          O  
ATOM  33859  NE2 GLN D 257     -17.261  -6.394 -48.266  1.00  0.850          N  
ATOM  33860  H   GLN D 257     -20.854  -8.785 -51.207  1.00  0.720          H  
ATOM  33861  HA  GLN D 257     -18.648 -10.788 -50.872  1.00  0.730          H  
ATOM  33862 1HB  GLN D 257     -19.812  -8.896 -48.803  1.00  1.020          H  
ATOM  33863 2HB  GLN D 257     -18.632 -10.143 -48.458  1.00  1.020          H  
ATOM  33864 1HG  GLN D 257     -17.026  -8.954 -49.963  1.00  1.020          H  
ATOM  33865 2HG  GLN D 257     -18.251  -7.677 -50.197  1.00  1.020          H  
ATOM  33866 1HE2 GLN D 257     -16.939  -5.842 -47.451  1.00  1.020          H  
ATOM  33867 2HE2 GLN D 257     -17.481  -5.896 -49.103  1.00  1.020          H  
ATOM  33868  N   PHE D 258     -19.964 -12.469 -49.543  1.00  0.560          N  
ATOM  33869  CA  PHE D 258     -20.849 -13.489 -48.996  1.00  0.530          C  
ATOM  33870  C   PHE D 258     -21.402 -13.036 -47.653  1.00  0.520          C  
ATOM  33871  O   PHE D 258     -20.751 -12.319 -46.883  1.00  0.540          O  
ATOM  33872  CB  PHE D 258     -20.171 -14.855 -48.862  1.00  0.750          C  
ATOM  33873  CG  PHE D 258     -20.062 -15.693 -50.140  1.00  0.750          C  
ATOM  33874  CD1 PHE D 258     -18.871 -15.814 -50.836  1.00  0.750          C  
ATOM  33875  CD2 PHE D 258     -21.180 -16.404 -50.617  1.00  0.750          C  
ATOM  33876  CE1 PHE D 258     -18.795 -16.619 -51.977  1.00  0.750          C  
ATOM  33877  CE2 PHE D 258     -21.093 -17.197 -51.748  1.00  0.750          C  
ATOM  33878  CZ  PHE D 258     -19.894 -17.297 -52.428  1.00  0.750          C  
ATOM  33879  H   PHE D 258     -18.945 -12.634 -49.559  1.00  0.670          H  
ATOM  33880  HA  PHE D 258     -21.688 -13.615 -49.675  1.00  0.640          H  
ATOM  33881 1HB  PHE D 258     -19.157 -14.705 -48.482  1.00  0.900          H  
ATOM  33882 2HB  PHE D 258     -20.691 -15.438 -48.126  1.00  0.900          H  
ATOM  33883  HD1 PHE D 258     -17.980 -15.280 -50.473  1.00  0.900          H  
ATOM  33884  HD2 PHE D 258     -22.132 -16.332 -50.079  1.00  0.900          H  
ATOM  33885  HE1 PHE D 258     -17.850 -16.710 -52.509  1.00  0.900          H  
ATOM  33886  HE2 PHE D 258     -21.969 -17.740 -52.104  1.00  0.900          H  
ATOM  33887  HZ  PHE D 258     -19.816 -17.916 -53.316  1.00  0.900          H  
ATOM  33888  N   GLY D 259     -22.653 -13.390 -47.402  1.00  0.490          N  
ATOM  33889  CA  GLY D 259     -23.360 -13.070 -46.167  1.00  0.480          C  
ATOM  33890  C   GLY D 259     -23.959 -11.667 -46.248  1.00  0.480          C  
ATOM  33891  O   GLY D 259     -25.164 -11.470 -46.103  1.00  0.480          O  
ATOM  33892  H   GLY D 259     -23.140 -13.938 -48.110  1.00  0.590          H  
ATOM  33893 1HA  GLY D 259     -24.158 -13.802 -46.013  1.00  0.580          H  
ATOM  33894 2HA  GLY D 259     -22.680 -13.140 -45.321  1.00  0.580          H  
ATOM  33895  N   GLN D 260     -23.095 -10.682 -46.473  1.00  0.500          N  
ATOM  33896  CA  GLN D 260     -23.520  -9.296 -46.617  1.00  0.510          C  
ATOM  33897  C   GLN D 260     -24.452  -9.095 -47.813  1.00  0.490          C  
ATOM  33898  O   GLN D 260     -25.476  -8.423 -47.687  1.00  0.490          O  
ATOM  33899  CB  GLN D 260     -22.309  -8.383 -46.746  1.00  0.710          C  
ATOM  33900  CG  GLN D 260     -22.646  -6.912 -46.844  1.00  0.710          C  
ATOM  33901  CD  GLN D 260     -21.406  -6.067 -46.903  1.00  0.710          C  
ATOM  33902  OE1 GLN D 260     -20.555  -6.198 -46.023  1.00  0.710          O  
ATOM  33903  NE2 GLN D 260     -21.272  -5.219 -47.918  1.00  0.710          N  
ATOM  33904  H   GLN D 260     -22.110 -10.953 -46.533  1.00  0.600          H  
ATOM  33905  HA  GLN D 260     -24.068  -9.015 -45.719  1.00  0.610          H  
ATOM  33906 1HB  GLN D 260     -21.643  -8.530 -45.896  1.00  0.850          H  
ATOM  33907 2HB  GLN D 260     -21.762  -8.654 -47.640  1.00  0.850          H  
ATOM  33908 1HG  GLN D 260     -23.235  -6.730 -47.729  1.00  0.850          H  
ATOM  33909 2HG  GLN D 260     -23.216  -6.624 -45.963  1.00  0.850          H  
ATOM  33910 1HE2 GLN D 260     -20.451  -4.646 -47.989  1.00  0.850          H  
ATOM  33911 2HE2 GLN D 260     -21.992  -5.154 -48.646  1.00  0.850          H  
ATOM  33912  N   HIS D 261     -24.095  -9.656 -48.981  1.00  0.490          N  
ATOM  33913  CA  HIS D 261     -24.937  -9.534 -50.159  1.00  0.480          C  
ATOM  33914  C   HIS D 261     -25.302 -10.884 -50.775  1.00  0.480          C  
ATOM  33915  O   HIS D 261     -26.371 -11.014 -51.374  1.00  0.460          O  
ATOM  33916  CB  HIS D 261     -24.249  -8.676 -51.223  1.00  0.680          C  
ATOM  33917  CG  HIS D 261     -24.009  -7.282 -50.812  1.00  0.680          C  
ATOM  33918  ND1 HIS D 261     -25.031  -6.370 -50.643  1.00  0.680          N  
ATOM  33919  CD2 HIS D 261     -22.865  -6.628 -50.534  1.00  0.680          C  
ATOM  33920  CE1 HIS D 261     -24.520  -5.213 -50.270  1.00  0.680          C  
ATOM  33921  NE2 HIS D 261     -23.205  -5.348 -50.181  1.00  0.680          N  
ATOM  33922  H   HIS D 261     -23.224 -10.173 -49.071  1.00  0.590          H  
ATOM  33923  HA  HIS D 261     -25.868  -9.045 -49.882  1.00  0.580          H  
ATOM  33924 1HB  HIS D 261     -23.280  -9.118 -51.434  1.00  0.810          H  
ATOM  33925 2HB  HIS D 261     -24.830  -8.678 -52.140  1.00  0.810          H  
ATOM  33926  HD1 HIS D 261     -25.974  -6.627 -50.404  1.00  0.810          H  
ATOM  33927  HD2 HIS D 261     -21.818  -6.931 -50.530  1.00  0.810          H  
ATOM  33928  HE1 HIS D 261     -25.168  -4.356 -50.080  1.00  0.810          H  
ATOM  33929  N   LEU D 262     -24.434 -11.899 -50.649  1.00  0.540          N  
ATOM  33930  CA  LEU D 262     -24.730 -13.175 -51.306  1.00  0.570          C  
ATOM  33931  C   LEU D 262     -24.879 -14.367 -50.339  1.00  0.550          C  
ATOM  33932  O   LEU D 262     -23.994 -14.660 -49.528  1.00  0.530          O  
ATOM  33933  CB  LEU D 262     -23.626 -13.493 -52.342  1.00  0.790          C  
ATOM  33934  CG  LEU D 262     -23.778 -14.805 -53.178  1.00  0.790          C  
ATOM  33935  CD1 LEU D 262     -24.963 -14.697 -54.107  1.00  0.790          C  
ATOM  33936  CD2 LEU D 262     -22.551 -15.033 -53.969  1.00  0.790          C  
ATOM  33937  H   LEU D 262     -23.543 -11.746 -50.181  1.00  0.650          H  
ATOM  33938  HA  LEU D 262     -25.666 -13.058 -51.836  1.00  0.680          H  
ATOM  33939 1HB  LEU D 262     -23.580 -12.668 -53.044  1.00  0.940          H  
ATOM  33940 2HB  LEU D 262     -22.672 -13.543 -51.826  1.00  0.940          H  
ATOM  33941  HG  LEU D 262     -23.936 -15.656 -52.509  1.00  0.940          H  
ATOM  33942 1HD1 LEU D 262     -25.025 -15.593 -54.667  1.00  0.940          H  
ATOM  33943 2HD1 LEU D 262     -25.868 -14.561 -53.552  1.00  0.940          H  
ATOM  33944 3HD1 LEU D 262     -24.825 -13.856 -54.786  1.00  0.940          H  
ATOM  33945 1HD2 LEU D 262     -22.645 -15.945 -54.545  1.00  0.940          H  
ATOM  33946 2HD2 LEU D 262     -22.397 -14.208 -54.629  1.00  0.940          H  
ATOM  33947 3HD2 LEU D 262     -21.725 -15.113 -53.299  1.00  0.940          H  
ATOM  33948  N   ASP D 263     -26.015 -15.050 -50.433  1.00  0.540          N  
ATOM  33949  CA  ASP D 263     -26.324 -16.241 -49.636  1.00  0.470          C  
ATOM  33950  C   ASP D 263     -26.333 -17.546 -50.408  1.00  0.460          C  
ATOM  33951  O   ASP D 263     -27.095 -17.724 -51.355  1.00  0.720          O  
ATOM  33952  CB  ASP D 263     -27.661 -16.154 -48.899  1.00  0.690          C  
ATOM  33953  CG  ASP D 263     -27.676 -15.361 -47.640  1.00  0.690          C  
ATOM  33954  OD1 ASP D 263     -26.685 -15.394 -46.930  1.00  0.690          O  
ATOM  33955  OD2 ASP D 263     -28.720 -14.797 -47.325  1.00  0.690          O  
ATOM  33956  H   ASP D 263     -26.695 -14.710 -51.113  1.00  0.650          H  
ATOM  33957  HA  ASP D 263     -25.552 -16.327 -48.878  1.00  0.560          H  
ATOM  33958 1HB  ASP D 263     -28.358 -15.697 -49.544  1.00  0.820          H  
ATOM  33959 2HB  ASP D 263     -28.019 -17.161 -48.688  1.00  0.820          H  
ATOM  33960  N   ALA D 264     -25.473 -18.461 -50.020  1.00  0.420          N  
ATOM  33961  CA  ALA D 264     -25.400 -19.783 -50.636  1.00  0.380          C  
ATOM  33962  C   ALA D 264     -26.097 -20.799 -49.737  1.00  0.380          C  
ATOM  33963  O   ALA D 264     -25.737 -20.929 -48.562  1.00  0.410          O  
ATOM  33964  CB  ALA D 264     -23.963 -20.186 -50.864  1.00  0.550          C  
ATOM  33965  H   ALA D 264     -24.853 -18.216 -49.257  1.00  0.500          H  
ATOM  33966  HA  ALA D 264     -25.922 -19.752 -51.585  1.00  0.460          H  
ATOM  33967 1HB  ALA D 264     -23.936 -21.171 -51.329  1.00  0.660          H  
ATOM  33968 2HB  ALA D 264     -23.494 -19.459 -51.514  1.00  0.660          H  
ATOM  33969 3HB  ALA D 264     -23.437 -20.219 -49.917  1.00  0.660          H  
ATOM  33970  N   ALA D 265     -27.081 -21.525 -50.263  1.00  0.350          N  
ATOM  33971  CA  ALA D 265     -27.788 -22.478 -49.396  1.00  0.350          C  
ATOM  33972  C   ALA D 265     -28.419 -23.645 -50.133  1.00  0.350          C  
ATOM  33973  O   ALA D 265     -28.683 -23.592 -51.333  1.00  0.350          O  
ATOM  33974  CB  ALA D 265     -28.876 -21.761 -48.617  1.00  0.490          C  
ATOM  33975  H   ALA D 265     -27.353 -21.362 -51.241  1.00  0.420          H  
ATOM  33976  HA  ALA D 265     -27.062 -22.888 -48.696  1.00  0.420          H  
ATOM  33977 1HB  ALA D 265     -29.361 -22.471 -47.943  1.00  0.590          H  
ATOM  33978 2HB  ALA D 265     -28.436 -20.952 -48.036  1.00  0.590          H  
ATOM  33979 3HB  ALA D 265     -29.611 -21.357 -49.311  1.00  0.590          H  
ATOM  33980  N   ARG D 266     -28.672 -24.720 -49.398  1.00  0.350          N  
ATOM  33981  CA  ARG D 266     -29.348 -25.874 -49.986  1.00  0.350          C  
ATOM  33982  C   ARG D 266     -30.208 -26.636 -48.986  1.00  0.360          C  
ATOM  33983  O   ARG D 266     -29.904 -26.683 -47.790  1.00  0.350          O  
ATOM  33984  CB  ARG D 266     -28.315 -26.771 -50.635  1.00  0.490          C  
ATOM  33985  CG  ARG D 266     -27.340 -27.378 -49.715  1.00  0.490          C  
ATOM  33986  CD  ARG D 266     -26.223 -27.983 -50.461  1.00  0.490          C  
ATOM  33987  NE  ARG D 266     -25.302 -28.662 -49.579  1.00  0.490          N  
ATOM  33988  CZ  ARG D 266     -24.224 -29.360 -49.956  1.00  0.490          C  
ATOM  33989  NH1 ARG D 266     -23.892 -29.497 -51.231  1.00  0.490          N  
ATOM  33990  NH2 ARG D 266     -23.509 -29.912 -48.999  1.00  0.490          N  
ATOM  33991  H   ARG D 266     -28.403 -24.706 -48.406  1.00  0.420          H  
ATOM  33992  HA  ARG D 266     -30.002 -25.521 -50.773  1.00  0.420          H  
ATOM  33993 1HB  ARG D 266     -28.818 -27.580 -51.164  1.00  0.590          H  
ATOM  33994 2HB  ARG D 266     -27.757 -26.215 -51.358  1.00  0.590          H  
ATOM  33995 1HG  ARG D 266     -26.970 -26.625 -49.050  1.00  0.590          H  
ATOM  33996 2HG  ARG D 266     -27.824 -28.160 -49.129  1.00  0.590          H  
ATOM  33997 1HD  ARG D 266     -26.588 -28.672 -51.202  1.00  0.590          H  
ATOM  33998 2HD  ARG D 266     -25.682 -27.191 -50.960  1.00  0.590          H  
ATOM  33999  HE  ARG D 266     -25.469 -28.613 -48.558  1.00  0.590          H  
ATOM  34000 1HH1 ARG D 266     -24.455 -29.071 -51.963  1.00  0.590          H  
ATOM  34001 2HH1 ARG D 266     -23.076 -30.033 -51.487  1.00  0.590          H  
ATOM  34002 1HH2 ARG D 266     -23.821 -29.766 -48.018  1.00  0.590          H  
ATOM  34003 2HH2 ARG D 266     -22.688 -30.453 -49.207  1.00  0.590          H  
ATOM  34004  N   TYR D 267     -31.276 -27.261 -49.478  1.00  0.390          N  
ATOM  34005  CA  TYR D 267     -32.149 -28.062 -48.630  1.00  0.400          C  
ATOM  34006  C   TYR D 267     -32.024 -29.565 -48.949  1.00  0.410          C  
ATOM  34007  O   TYR D 267     -32.466 -30.049 -49.995  1.00  0.450          O  
ATOM  34008  CB  TYR D 267     -33.579 -27.538 -48.789  1.00  0.560          C  
ATOM  34009  CG  TYR D 267     -34.545 -28.091 -47.823  1.00  0.560          C  
ATOM  34010  CD1 TYR D 267     -34.318 -27.876 -46.504  1.00  0.560          C  
ATOM  34011  CD2 TYR D 267     -35.656 -28.787 -48.232  1.00  0.560          C  
ATOM  34012  CE1 TYR D 267     -35.151 -28.369 -45.574  1.00  0.560          C  
ATOM  34013  CE2 TYR D 267     -36.523 -29.281 -47.286  1.00  0.560          C  
ATOM  34014  CZ  TYR D 267     -36.250 -29.079 -45.950  1.00  0.560          C  
ATOM  34015  OH  TYR D 267     -37.067 -29.593 -44.979  1.00  0.560          O  
ATOM  34016  H   TYR D 267     -31.513 -27.170 -50.466  1.00  0.470          H  
ATOM  34017  HA  TYR D 267     -31.837 -27.931 -47.600  1.00  0.480          H  
ATOM  34018 1HB  TYR D 267     -33.576 -26.460 -48.690  1.00  0.670          H  
ATOM  34019 2HB  TYR D 267     -33.931 -27.769 -49.788  1.00  0.670          H  
ATOM  34020  HD1 TYR D 267     -33.457 -27.317 -46.199  1.00  0.670          H  
ATOM  34021  HD2 TYR D 267     -35.843 -28.951 -49.293  1.00  0.670          H  
ATOM  34022  HE1 TYR D 267     -34.944 -28.204 -44.517  1.00  0.670          H  
ATOM  34023  HE2 TYR D 267     -37.403 -29.841 -47.593  1.00  0.670          H  
ATOM  34024  HH  TYR D 267     -36.520 -29.753 -44.151  1.00  0.670          H  
ATOM  34025  N   ILE D 268     -31.355 -30.301 -48.061  1.00  0.390          N  
ATOM  34026  CA  ILE D 268     -31.051 -31.716 -48.285  1.00  0.400          C  
ATOM  34027  C   ILE D 268     -31.494 -32.638 -47.165  1.00  0.410          C  
ATOM  34028  O   ILE D 268     -31.192 -32.428 -45.994  1.00  0.500          O  
ATOM  34029  CB  ILE D 268     -29.549 -31.942 -48.584  1.00  0.560          C  
ATOM  34030  CG1 ILE D 268     -29.180 -31.198 -49.894  1.00  0.560          C  
ATOM  34031  CG2 ILE D 268     -29.210 -33.452 -48.646  1.00  0.560          C  
ATOM  34032  CD1 ILE D 268     -27.723 -31.204 -50.231  1.00  0.560          C  
ATOM  34033  H   ILE D 268     -31.084 -29.852 -47.183  1.00  0.470          H  
ATOM  34034  HA  ILE D 268     -31.589 -32.027 -49.177  1.00  0.480          H  
ATOM  34035  HB  ILE D 268     -28.962 -31.484 -47.788  1.00  0.670          H  
ATOM  34036 1HG1 ILE D 268     -29.733 -31.648 -50.716  1.00  0.670          H  
ATOM  34037 2HG1 ILE D 268     -29.481 -30.160 -49.805  1.00  0.670          H  
ATOM  34038 1HG2 ILE D 268     -28.157 -33.597 -48.832  1.00  0.670          H  
ATOM  34039 2HG2 ILE D 268     -29.444 -33.917 -47.702  1.00  0.670          H  
ATOM  34040 3HG2 ILE D 268     -29.784 -33.930 -49.441  1.00  0.670          H  
ATOM  34041 1HD1 ILE D 268     -27.579 -30.660 -51.155  1.00  0.670          H  
ATOM  34042 2HD1 ILE D 268     -27.166 -30.731 -49.428  1.00  0.670          H  
ATOM  34043 3HD1 ILE D 268     -27.364 -32.214 -50.368  1.00  0.670          H  
ATOM  34044  N   ASN D 269     -32.221 -33.685 -47.541  1.00  0.440          N  
ATOM  34045  CA  ASN D 269     -32.716 -34.696 -46.608  1.00  0.550          C  
ATOM  34046  C   ASN D 269     -33.497 -34.060 -45.465  1.00  0.360          C  
ATOM  34047  O   ASN D 269     -33.403 -34.474 -44.305  1.00  0.380          O  
ATOM  34048  CB  ASN D 269     -31.584 -35.567 -46.090  1.00  0.730          C  
ATOM  34049  CG  ASN D 269     -30.923 -36.359 -47.187  1.00  0.730          C  
ATOM  34050  OD1 ASN D 269     -31.564 -36.734 -48.180  1.00  0.730          O  
ATOM  34051  ND2 ASN D 269     -29.653 -36.634 -47.025  1.00  0.730          N  
ATOM  34052  H   ASN D 269     -32.427 -33.774 -48.528  1.00  0.530          H  
ATOM  34053  HA  ASN D 269     -33.414 -35.343 -47.144  1.00  0.660          H  
ATOM  34054 1HB  ASN D 269     -30.834 -34.950 -45.595  1.00  0.870          H  
ATOM  34055 2HB  ASN D 269     -31.973 -36.262 -45.347  1.00  0.870          H  
ATOM  34056 1HD2 ASN D 269     -29.161 -37.163 -47.719  1.00  0.870          H  
ATOM  34057 2HD2 ASN D 269     -29.173 -36.317 -46.206  1.00  0.870          H  
ATOM  34058  N   GLY D 270     -34.276 -33.041 -45.811  1.00  0.290          N  
ATOM  34059  CA  GLY D 270     -35.124 -32.331 -44.876  1.00  0.350          C  
ATOM  34060  C   GLY D 270     -34.432 -31.230 -44.067  1.00  0.410          C  
ATOM  34061  O   GLY D 270     -35.112 -30.518 -43.312  1.00  0.540          O  
ATOM  34062  H   GLY D 270     -34.308 -32.763 -46.782  1.00  0.350          H  
ATOM  34063 1HA  GLY D 270     -35.958 -31.903 -45.429  1.00  0.420          H  
ATOM  34064 2HA  GLY D 270     -35.557 -33.052 -44.185  1.00  0.420          H  
ATOM  34065  N   ARG D 271     -33.115 -31.037 -44.242  1.00  0.420          N  
ATOM  34066  CA  ARG D 271     -32.386 -30.042 -43.459  1.00  0.550          C  
ATOM  34067  C   ARG D 271     -31.861 -28.890 -44.308  1.00  0.490          C  
ATOM  34068  O   ARG D 271     -31.449 -29.071 -45.457  1.00  0.440          O  
ATOM  34069  CB  ARG D 271     -31.194 -30.693 -42.768  1.00  0.720          C  
ATOM  34070  CG  ARG D 271     -31.487 -31.458 -41.468  1.00  0.720          C  
ATOM  34071  CD  ARG D 271     -32.130 -32.787 -41.729  1.00  0.720          C  
ATOM  34072  NE  ARG D 271     -32.208 -33.594 -40.533  1.00  0.720          N  
ATOM  34073  CZ  ARG D 271     -32.791 -34.811 -40.454  1.00  0.720          C  
ATOM  34074  NH1 ARG D 271     -33.349 -35.373 -41.518  1.00  0.720          N  
ATOM  34075  NH2 ARG D 271     -32.801 -35.449 -39.291  1.00  0.720          N  
ATOM  34076  H   ARG D 271     -32.589 -31.635 -44.884  1.00  0.500          H  
ATOM  34077  HA  ARG D 271     -33.056 -29.635 -42.702  1.00  0.660          H  
ATOM  34078 1HB  ARG D 271     -30.733 -31.398 -43.462  1.00  0.860          H  
ATOM  34079 2HB  ARG D 271     -30.450 -29.929 -42.540  1.00  0.860          H  
ATOM  34080 1HG  ARG D 271     -30.559 -31.629 -40.927  1.00  0.860          H  
ATOM  34081 2HG  ARG D 271     -32.167 -30.873 -40.850  1.00  0.860          H  
ATOM  34082 1HD  ARG D 271     -33.139 -32.640 -42.074  1.00  0.860          H  
ATOM  34083 2HD  ARG D 271     -31.563 -33.334 -42.485  1.00  0.860          H  
ATOM  34084  HE  ARG D 271     -31.799 -33.215 -39.691  1.00  0.860          H  
ATOM  34085 1HH1 ARG D 271     -33.350 -34.903 -42.446  1.00  0.860          H  
ATOM  34086 2HH1 ARG D 271     -33.777 -36.282 -41.440  1.00  0.860          H  
ATOM  34087 1HH2 ARG D 271     -32.376 -35.025 -38.477  1.00  0.860          H  
ATOM  34088 2HH2 ARG D 271     -33.232 -36.358 -39.216  1.00  0.860          H  
ATOM  34089  N   ARG D 272     -31.851 -27.688 -43.736  1.00  0.490          N  
ATOM  34090  CA  ARG D 272     -31.320 -26.544 -44.466  1.00  0.450          C  
ATOM  34091  C   ARG D 272     -29.877 -26.265 -44.076  1.00  0.480          C  
ATOM  34092  O   ARG D 272     -29.561 -26.125 -42.892  1.00  0.540          O  
ATOM  34093  CB  ARG D 272     -32.171 -25.319 -44.211  1.00  0.650          C  
ATOM  34094  CG  ARG D 272     -31.799 -24.092 -45.010  1.00  0.650          C  
ATOM  34095  CD  ARG D 272     -32.731 -22.990 -44.717  1.00  0.650          C  
ATOM  34096  NE  ARG D 272     -32.486 -21.825 -45.537  1.00  0.650          N  
ATOM  34097  CZ  ARG D 272     -33.121 -20.633 -45.406  1.00  0.650          C  
ATOM  34098  NH1 ARG D 272     -34.051 -20.441 -44.478  1.00  0.650          N  
ATOM  34099  NH2 ARG D 272     -32.810 -19.640 -46.219  1.00  0.650          N  
ATOM  34100  H   ARG D 272     -32.201 -27.571 -42.794  1.00  0.590          H  
ATOM  34101  HA  ARG D 272     -31.338 -26.760 -45.533  1.00  0.540          H  
ATOM  34102 1HB  ARG D 272     -33.193 -25.552 -44.437  1.00  0.780          H  
ATOM  34103 2HB  ARG D 272     -32.122 -25.054 -43.156  1.00  0.780          H  
ATOM  34104 1HG  ARG D 272     -30.790 -23.764 -44.752  1.00  0.780          H  
ATOM  34105 2HG  ARG D 272     -31.847 -24.320 -46.080  1.00  0.780          H  
ATOM  34106 1HD  ARG D 272     -33.753 -23.317 -44.878  1.00  0.780          H  
ATOM  34107 2HD  ARG D 272     -32.602 -22.703 -43.681  1.00  0.780          H  
ATOM  34108  HE  ARG D 272     -31.781 -21.904 -46.266  1.00  0.780          H  
ATOM  34109 1HH1 ARG D 272     -34.333 -21.186 -43.830  1.00  0.780          H  
ATOM  34110 2HH1 ARG D 272     -34.510 -19.544 -44.404  1.00  0.780          H  
ATOM  34111 1HH2 ARG D 272     -32.102 -19.769 -46.933  1.00  0.780          H  
ATOM  34112 2HH2 ARG D 272     -33.279 -18.753 -46.128  1.00  0.780          H  
ATOM  34113  N   GLU D 273     -29.016 -26.151 -45.081  1.00  0.460          N  
ATOM  34114  CA  GLU D 273     -27.599 -25.876 -44.891  1.00  0.500          C  
ATOM  34115  C   GLU D 273     -27.196 -24.533 -45.500  1.00  0.460          C  
ATOM  34116  O   GLU D 273     -27.640 -24.169 -46.594  1.00  0.410          O  
ATOM  34117  CB  GLU D 273     -26.756 -26.999 -45.519  1.00  0.680          C  
ATOM  34118  CG  GLU D 273     -25.238 -26.884 -45.295  1.00  0.680          C  
ATOM  34119  CD  GLU D 273     -24.444 -27.986 -45.958  1.00  0.680          C  
ATOM  34120  OE1 GLU D 273     -25.025 -28.857 -46.571  1.00  0.680          O  
ATOM  34121  OE2 GLU D 273     -23.245 -27.954 -45.862  1.00  0.680          O  
ATOM  34122  H   GLU D 273     -29.365 -26.308 -46.030  1.00  0.550          H  
ATOM  34123  HA  GLU D 273     -27.393 -25.841 -43.821  1.00  0.600          H  
ATOM  34124 1HB  GLU D 273     -27.081 -27.957 -45.115  1.00  0.820          H  
ATOM  34125 2HB  GLU D 273     -26.936 -27.025 -46.593  1.00  0.820          H  
ATOM  34126 1HG  GLU D 273     -24.877 -25.939 -45.676  1.00  0.820          H  
ATOM  34127 2HG  GLU D 273     -25.045 -26.902 -44.224  1.00  0.820          H  
ATOM  34128  N   THR D 274     -26.338 -23.797 -44.791  1.00  0.510          N  
ATOM  34129  CA  THR D 274     -25.796 -22.533 -45.294  1.00  0.490          C  
ATOM  34130  C   THR D 274     -24.335 -22.773 -45.653  1.00  0.540          C  
ATOM  34131  O   THR D 274     -23.579 -23.340 -44.862  1.00  0.610          O  
ATOM  34132  CB  THR D 274     -25.922 -21.386 -44.268  1.00  0.690          C  
ATOM  34133  OG1 THR D 274     -27.307 -21.174 -43.957  1.00  0.690          O  
ATOM  34134  CG2 THR D 274     -25.350 -20.087 -44.873  1.00  0.690          C  
ATOM  34135  H   THR D 274     -26.027 -24.143 -43.893  1.00  0.610          H  
ATOM  34136  HA  THR D 274     -26.326 -22.244 -46.202  1.00  0.590          H  
ATOM  34137  HB  THR D 274     -25.380 -21.636 -43.357  1.00  0.830          H  
ATOM  34138  HG1 THR D 274     -27.642 -21.937 -43.481  1.00  0.830          H  
ATOM  34139 1HG2 THR D 274     -25.454 -19.277 -44.155  1.00  0.830          H  
ATOM  34140 2HG2 THR D 274     -24.303 -20.213 -45.110  1.00  0.830          H  
ATOM  34141 3HG2 THR D 274     -25.900 -19.835 -45.784  1.00  0.830          H  
ATOM  34142  N   LEU D 275     -23.954 -22.372 -46.858  1.00  0.510          N  
ATOM  34143  CA  LEU D 275     -22.620 -22.619 -47.385  1.00  0.570          C  
ATOM  34144  C   LEU D 275     -21.852 -21.364 -47.771  1.00  0.560          C  
ATOM  34145  O   LEU D 275     -21.183 -21.352 -48.797  1.00  0.580          O  
ATOM  34146  CB  LEU D 275     -22.709 -23.544 -48.596  1.00  0.770          C  
ATOM  34147  CG  LEU D 275     -23.156 -24.974 -48.271  1.00  0.770          C  
ATOM  34148  CD1 LEU D 275     -24.686 -25.100 -48.465  1.00  0.770          C  
ATOM  34149  CD2 LEU D 275     -22.395 -25.962 -49.129  1.00  0.770          C  
ATOM  34150  H   LEU D 275     -24.643 -21.884 -47.435  1.00  0.610          H  
ATOM  34151  HA  LEU D 275     -22.045 -23.129 -46.613  1.00  0.680          H  
ATOM  34152 1HB  LEU D 275     -23.408 -23.116 -49.318  1.00  0.930          H  
ATOM  34153 2HB  LEU D 275     -21.729 -23.603 -49.054  1.00  0.930          H  
ATOM  34154  HG  LEU D 275     -22.943 -25.188 -47.220  1.00  0.930          H  
ATOM  34155 1HD1 LEU D 275     -24.964 -26.107 -48.208  1.00  0.930          H  
ATOM  34156 2HD1 LEU D 275     -25.225 -24.425 -47.833  1.00  0.930          H  
ATOM  34157 3HD1 LEU D 275     -24.953 -24.900 -49.484  1.00  0.930          H  
ATOM  34158 1HD2 LEU D 275     -22.709 -26.969 -48.867  1.00  0.930          H  
ATOM  34159 2HD2 LEU D 275     -22.588 -25.784 -50.169  1.00  0.930          H  
ATOM  34160 3HD2 LEU D 275     -21.328 -25.857 -48.940  1.00  0.930          H  
ATOM  34161  N   ASN D 276     -21.978 -20.302 -46.987  1.00  0.540          N  
ATOM  34162  CA  ASN D 276     -21.293 -19.040 -47.262  1.00  0.500          C  
ATOM  34163  C   ASN D 276     -19.864 -18.971 -46.730  1.00  0.530          C  
ATOM  34164  O   ASN D 276     -19.697 -18.908 -45.511  1.00  0.550          O  
ATOM  34165  CB  ASN D 276     -22.012 -17.872 -46.613  1.00  0.720          C  
ATOM  34166  CG  ASN D 276     -23.293 -17.564 -47.197  1.00  0.720          C  
ATOM  34167  OD1 ASN D 276     -23.476 -17.818 -48.382  1.00  0.720          O  
ATOM  34168  ND2 ASN D 276     -24.174 -16.975 -46.418  1.00  0.720          N  
ATOM  34169  H   ASN D 276     -22.553 -20.382 -46.161  1.00  0.650          H  
ATOM  34170  HA  ASN D 276     -21.297 -18.896 -48.336  1.00  0.600          H  
ATOM  34171 1HB  ASN D 276     -22.169 -18.098 -45.558  1.00  0.860          H  
ATOM  34172 2HB  ASN D 276     -21.380 -16.995 -46.652  1.00  0.860          H  
ATOM  34173 1HD2 ASN D 276     -25.093 -16.664 -46.765  1.00  0.860          H  
ATOM  34174 2HD2 ASN D 276     -23.942 -16.786 -45.466  1.00  0.860          H  
ATOM  34175  N   PRO D 277     -18.809 -19.024 -47.560  1.00  0.540          N  
ATOM  34176  CA  PRO D 277     -17.454 -18.925 -47.100  1.00  0.560          C  
ATOM  34177  C   PRO D 277     -17.294 -17.448 -46.750  1.00  0.620          C  
ATOM  34178  O   PRO D 277     -18.030 -16.638 -47.304  1.00  0.650          O  
ATOM  34179  CB  PRO D 277     -16.636 -19.343 -48.322  1.00  0.840          C  
ATOM  34180  CG  PRO D 277     -17.499 -18.947 -49.490  1.00  0.840          C  
ATOM  34181  CD  PRO D 277     -18.935 -19.167 -49.017  1.00  0.840          C  
ATOM  34182  HA  PRO D 277     -17.317 -19.609 -46.258  1.00  0.670          H  
ATOM  34183 1HB  PRO D 277     -15.667 -18.821 -48.316  1.00  1.010          H  
ATOM  34184 2HB  PRO D 277     -16.424 -20.423 -48.288  1.00  1.010          H  
ATOM  34185 1HG  PRO D 277     -17.294 -17.898 -49.742  1.00  1.010          H  
ATOM  34186 2HG  PRO D 277     -17.251 -19.542 -50.380  1.00  1.010          H  
ATOM  34187 1HD  PRO D 277     -19.552 -18.397 -49.442  1.00  1.010          H  
ATOM  34188 2HD  PRO D 277     -19.255 -20.163 -49.291  1.00  1.010          H  
ATOM  34189  N   PRO D 278     -16.404 -17.061 -45.843  1.00  0.650          N  
ATOM  34190  CA  PRO D 278     -16.036 -15.682 -45.583  1.00  0.680          C  
ATOM  34191  C   PRO D 278     -15.394 -15.058 -46.815  1.00  0.670          C  
ATOM  34192  O   PRO D 278     -14.746 -15.765 -47.594  1.00  0.630          O  
ATOM  34193  CB  PRO D 278     -15.018 -15.812 -44.439  1.00  1.020          C  
ATOM  34194  CG  PRO D 278     -15.319 -17.154 -43.796  1.00  1.020          C  
ATOM  34195  CD  PRO D 278     -15.802 -18.041 -44.925  1.00  1.020          C  
ATOM  34196  HA  PRO D 278     -16.929 -15.117 -45.273  1.00  0.820          H  
ATOM  34197 1HB  PRO D 278     -13.995 -15.743 -44.836  1.00  1.220          H  
ATOM  34198 2HB  PRO D 278     -15.141 -14.974 -43.736  1.00  1.220          H  
ATOM  34199 1HG  PRO D 278     -14.416 -17.548 -43.302  1.00  1.220          H  
ATOM  34200 2HG  PRO D 278     -16.080 -17.034 -43.010  1.00  1.220          H  
ATOM  34201 1HD  PRO D 278     -14.977 -18.582 -45.408  1.00  1.220          H  
ATOM  34202 2HD  PRO D 278     -16.563 -18.709 -44.498  1.00  1.220          H  
ATOM  34203  N   GLY D 279     -15.483 -13.734 -46.938  1.00  0.700          N  
ATOM  34204  CA  GLY D 279     -14.817 -13.006 -48.023  1.00  0.690          C  
ATOM  34205  C   GLY D 279     -15.682 -12.690 -49.242  1.00  0.730          C  
ATOM  34206  O   GLY D 279     -16.905 -12.914 -49.250  1.00  0.780          O  
ATOM  34207  H   GLY D 279     -16.041 -13.208 -46.278  1.00  0.840          H  
ATOM  34208 1HA  GLY D 279     -14.423 -12.069 -47.625  1.00  0.830          H  
ATOM  34209 2HA  GLY D 279     -13.944 -13.567 -48.351  1.00  0.830          H  
ATOM  34210  N   ARG D 280     -15.021 -12.093 -50.242  1.00  0.710          N  
ATOM  34211  CA  ARG D 280     -15.660 -11.617 -51.473  1.00  0.770          C  
ATOM  34212  C   ARG D 280     -16.223 -12.741 -52.317  1.00  0.700          C  
ATOM  34213  O   ARG D 280     -15.591 -13.782 -52.530  1.00  0.690          O  
ATOM  34214  CB  ARG D 280     -14.724 -10.750 -52.309  1.00  1.050          C  
ATOM  34215  CG  ARG D 280     -15.343 -10.151 -53.598  1.00  1.050          C  
ATOM  34216  CD  ARG D 280     -14.439  -9.181 -54.305  1.00  1.050          C  
ATOM  34217  NE  ARG D 280     -15.049  -8.736 -55.583  1.00  1.050          N  
ATOM  34218  CZ  ARG D 280     -14.507  -7.895 -56.498  1.00  1.050          C  
ATOM  34219  NH1 ARG D 280     -13.319  -7.356 -56.309  1.00  1.050          N  
ATOM  34220  NH2 ARG D 280     -15.190  -7.624 -57.600  1.00  1.050          N  
ATOM  34221  H   ARG D 280     -14.006 -11.978 -50.113  1.00  0.850          H  
ATOM  34222  HA  ARG D 280     -16.481 -10.972 -51.188  1.00  0.920          H  
ATOM  34223 1HB  ARG D 280     -14.459  -9.898 -51.708  1.00  1.260          H  
ATOM  34224 2HB  ARG D 280     -13.814 -11.295 -52.564  1.00  1.260          H  
ATOM  34225 1HG  ARG D 280     -15.581 -10.947 -54.305  1.00  1.260          H  
ATOM  34226 2HG  ARG D 280     -16.254  -9.613 -53.343  1.00  1.260          H  
ATOM  34227 1HD  ARG D 280     -14.288  -8.306 -53.672  1.00  1.260          H  
ATOM  34228 2HD  ARG D 280     -13.479  -9.651 -54.512  1.00  1.260          H  
ATOM  34229  HE  ARG D 280     -15.974  -9.096 -55.803  1.00  1.260          H  
ATOM  34230 1HH1 ARG D 280     -12.789  -7.560 -55.470  1.00  1.260          H  
ATOM  34231 2HH1 ARG D 280     -12.931  -6.735 -57.004  1.00  1.260          H  
ATOM  34232 1HH2 ARG D 280     -16.107  -8.063 -57.747  1.00  1.260          H  
ATOM  34233 2HH2 ARG D 280     -14.809  -7.010 -58.304  1.00  1.260          H  
ATOM  34234  N   ALA D 281     -17.415 -12.510 -52.841  1.00  0.700          N  
ATOM  34235  CA  ALA D 281     -18.106 -13.482 -53.653  1.00  0.620          C  
ATOM  34236  C   ALA D 281     -17.624 -13.490 -55.080  1.00  0.760          C  
ATOM  34237  O   ALA D 281     -18.333 -13.066 -55.982  1.00  1.350          O  
ATOM  34238  CB  ALA D 281     -19.591 -13.213 -53.638  1.00  0.900          C  
ATOM  34239  H   ALA D 281     -17.869 -11.611 -52.692  1.00  0.840          H  
ATOM  34240  HA  ALA D 281     -17.906 -14.458 -53.242  1.00  0.740          H  
ATOM  34241 1HB  ALA D 281     -20.054 -13.969 -54.237  1.00  1.080          H  
ATOM  34242 2HB  ALA D 281     -19.971 -13.253 -52.616  1.00  1.080          H  
ATOM  34243 3HB  ALA D 281     -19.788 -12.236 -54.061  1.00  1.080          H  
ATOM  34244  N   LEU D 282     -16.424 -13.971 -55.300  1.00  0.520          N  
ATOM  34245  CA  LEU D 282     -15.941 -14.013 -56.664  1.00  0.540          C  
ATOM  34246  C   LEU D 282     -16.728 -15.152 -57.316  1.00  0.440          C  
ATOM  34247  O   LEU D 282     -16.909 -16.189 -56.664  1.00  0.410          O  
ATOM  34248  CB  LEU D 282     -14.414 -14.219 -56.678  1.00  0.750          C  
ATOM  34249  CG  LEU D 282     -13.584 -13.043 -56.019  1.00  0.750          C  
ATOM  34250  CD1 LEU D 282     -12.110 -13.394 -55.956  1.00  0.750          C  
ATOM  34251  CD2 LEU D 282     -13.750 -11.778 -56.839  1.00  0.750          C  
ATOM  34252  H   LEU D 282     -15.875 -14.270 -54.485  1.00  0.620          H  
ATOM  34253  HA  LEU D 282     -16.184 -13.077 -57.135  1.00  0.650          H  
ATOM  34254 1HB  LEU D 282     -14.175 -15.135 -56.133  1.00  0.900          H  
ATOM  34255 2HB  LEU D 282     -14.076 -14.333 -57.707  1.00  0.900          H  
ATOM  34256  HG  LEU D 282     -13.934 -12.881 -54.998  1.00  0.900          H  
ATOM  34257 1HD1 LEU D 282     -11.558 -12.577 -55.492  1.00  0.900          H  
ATOM  34258 2HD1 LEU D 282     -11.966 -14.301 -55.368  1.00  0.900          H  
ATOM  34259 3HD1 LEU D 282     -11.751 -13.546 -56.946  1.00  0.900          H  
ATOM  34260 1HD2 LEU D 282     -13.173 -10.988 -56.386  1.00  0.900          H  
ATOM  34261 2HD2 LEU D 282     -13.387 -11.953 -57.853  1.00  0.900          H  
ATOM  34262 3HD2 LEU D 282     -14.784 -11.466 -56.882  1.00  0.900          H  
ATOM  34263  N   PRO D 283     -17.149 -15.065 -58.598  1.00  0.520          N  
ATOM  34264  CA  PRO D 283     -17.987 -16.068 -59.220  1.00  0.630          C  
ATOM  34265  C   PRO D 283     -17.337 -17.433 -59.279  1.00  0.650          C  
ATOM  34266  O   PRO D 283     -18.030 -18.424 -59.399  1.00  0.720          O  
ATOM  34267  CB  PRO D 283     -18.184 -15.585 -60.630  1.00  0.950          C  
ATOM  34268  CG  PRO D 283     -17.843 -14.137 -60.619  1.00  0.950          C  
ATOM  34269  CD  PRO D 283     -16.830 -13.928 -59.465  1.00  0.950          C  
ATOM  34270  HA  PRO D 283     -18.942 -16.099 -58.696  1.00  0.760          H  
ATOM  34271 1HB  PRO D 283     -17.691 -16.227 -61.304  1.00  1.130          H  
ATOM  34272 2HB  PRO D 283     -19.247 -15.703 -60.886  1.00  1.130          H  
ATOM  34273 1HG  PRO D 283     -17.374 -13.952 -61.573  1.00  1.130          H  
ATOM  34274 2HG  PRO D 283     -18.699 -13.533 -60.615  1.00  1.130          H  
ATOM  34275 1HD  PRO D 283     -15.787 -13.952 -59.802  1.00  1.130          H  
ATOM  34276 2HD  PRO D 283     -17.090 -12.979 -59.001  1.00  1.130          H  
ATOM  34277  N   ALA D 284     -16.016 -17.546 -59.185  1.00  0.630          N  
ATOM  34278  CA  ALA D 284     -15.467 -18.886 -59.204  1.00  0.660          C  
ATOM  34279  C   ALA D 284     -16.070 -19.687 -58.051  1.00  0.680          C  
ATOM  34280  O   ALA D 284     -16.386 -20.873 -58.195  1.00  0.740          O  
ATOM  34281  CB  ALA D 284     -13.967 -18.849 -59.102  1.00  0.910          C  
ATOM  34282  H   ALA D 284     -15.391 -16.757 -59.082  1.00  0.760          H  
ATOM  34283  HA  ALA D 284     -15.753 -19.365 -60.142  1.00  0.790          H  
ATOM  34284 1HB  ALA D 284     -13.573 -19.865 -59.125  1.00  1.090          H  
ATOM  34285 2HB  ALA D 284     -13.571 -18.285 -59.943  1.00  1.090          H  
ATOM  34286 3HB  ALA D 284     -13.687 -18.373 -58.166  1.00  1.090          H  
ATOM  34287  N   ALA D 285     -16.209 -19.023 -56.890  1.00  0.690          N  
ATOM  34288  CA  ALA D 285     -16.733 -19.651 -55.697  1.00  0.710          C  
ATOM  34289  C   ALA D 285     -18.232 -19.750 -55.786  1.00  0.680          C  
ATOM  34290  O   ALA D 285     -18.811 -20.790 -55.467  1.00  0.720          O  
ATOM  34291  CB  ALA D 285     -16.351 -18.852 -54.466  1.00  0.990          C  
ATOM  34292  H   ALA D 285     -15.995 -18.028 -56.852  1.00  0.830          H  
ATOM  34293  HA  ALA D 285     -16.319 -20.656 -55.625  1.00  0.850          H  
ATOM  34294 1HB  ALA D 285     -16.747 -19.342 -53.575  1.00  1.180          H  
ATOM  34295 2HB  ALA D 285     -15.265 -18.792 -54.399  1.00  1.180          H  
ATOM  34296 3HB  ALA D 285     -16.766 -17.847 -54.545  1.00  1.180          H  
ATOM  34297  N   ALA D 286     -18.882 -18.659 -56.202  1.00  0.610          N  
ATOM  34298  CA  ALA D 286     -20.336 -18.692 -56.248  1.00  0.580          C  
ATOM  34299  C   ALA D 286     -20.796 -19.762 -57.230  1.00  0.570          C  
ATOM  34300  O   ALA D 286     -21.763 -20.486 -56.973  1.00  0.570          O  
ATOM  34301  CB  ALA D 286     -20.891 -17.336 -56.620  1.00  0.820          C  
ATOM  34302  H   ALA D 286     -18.347 -17.822 -56.456  1.00  0.730          H  
ATOM  34303  HA  ALA D 286     -20.701 -18.959 -55.259  1.00  0.700          H  
ATOM  34304 1HB  ALA D 286     -21.971 -17.376 -56.622  1.00  0.990          H  
ATOM  34305 2HB  ALA D 286     -20.554 -16.588 -55.900  1.00  0.990          H  
ATOM  34306 3HB  ALA D 286     -20.543 -17.082 -57.598  1.00  0.990          H  
ATOM  34307  N   TRP D 287     -20.087 -19.876 -58.352  1.00  0.580          N  
ATOM  34308  CA  TRP D 287     -20.387 -20.859 -59.357  1.00  0.550          C  
ATOM  34309  C   TRP D 287     -20.139 -22.262 -58.845  1.00  0.580          C  
ATOM  34310  O   TRP D 287     -20.973 -23.140 -59.055  1.00  0.590          O  
ATOM  34311  CB  TRP D 287     -19.643 -20.642 -60.654  1.00  0.780          C  
ATOM  34312  CG  TRP D 287     -20.110 -21.634 -61.553  1.00  0.780          C  
ATOM  34313  CD1 TRP D 287     -21.253 -21.548 -62.236  1.00  0.780          C  
ATOM  34314  CD2 TRP D 287     -19.536 -22.898 -61.879  1.00  0.780          C  
ATOM  34315  NE1 TRP D 287     -21.463 -22.652 -62.936  1.00  0.780          N  
ATOM  34316  CE2 TRP D 287     -20.415 -23.509 -62.732  1.00  0.780          C  
ATOM  34317  CE3 TRP D 287     -18.366 -23.563 -61.499  1.00  0.780          C  
ATOM  34318  CZ2 TRP D 287     -20.190 -24.751 -63.216  1.00  0.780          C  
ATOM  34319  CZ3 TRP D 287     -18.140 -24.820 -62.008  1.00  0.780          C  
ATOM  34320  CH2 TRP D 287     -19.048 -25.384 -62.848  1.00  0.780          C  
ATOM  34321  H   TRP D 287     -19.304 -19.257 -58.524  1.00  0.700          H  
ATOM  34322  HA  TRP D 287     -21.441 -20.782 -59.593  1.00  0.660          H  
ATOM  34323 1HB  TRP D 287     -19.848 -19.651 -61.058  1.00  0.940          H  
ATOM  34324 2HB  TRP D 287     -18.567 -20.742 -60.506  1.00  0.940          H  
ATOM  34325  HD1 TRP D 287     -21.919 -20.716 -62.191  1.00  0.940          H  
ATOM  34326  HE1 TRP D 287     -22.274 -22.803 -63.487  1.00  0.940          H  
ATOM  34327  HE3 TRP D 287     -17.656 -23.095 -60.819  1.00  0.940          H  
ATOM  34328  HZ2 TRP D 287     -20.870 -25.266 -63.871  1.00  0.940          H  
ATOM  34329  HZ3 TRP D 287     -17.234 -25.345 -61.720  1.00  0.940          H  
ATOM  34330  HH2 TRP D 287     -18.894 -26.362 -63.247  1.00  0.940          H  
ATOM  34331  N   SER D 288     -19.009 -22.501 -58.171  1.00  0.600          N  
ATOM  34332  CA  SER D 288     -18.746 -23.834 -57.658  1.00  0.630          C  
ATOM  34333  C   SER D 288     -19.888 -24.263 -56.737  1.00  0.610          C  
ATOM  34334  O   SER D 288     -20.351 -25.408 -56.805  1.00  0.600          O  
ATOM  34335  CB  SER D 288     -17.428 -23.863 -56.918  1.00  0.870          C  
ATOM  34336  OG  SER D 288     -17.153 -25.146 -56.421  1.00  0.870          O  
ATOM  34337  H   SER D 288     -18.292 -21.780 -58.036  1.00  0.720          H  
ATOM  34338  HA  SER D 288     -18.695 -24.526 -58.498  1.00  0.760          H  
ATOM  34339 1HB  SER D 288     -16.631 -23.550 -57.592  1.00  1.040          H  
ATOM  34340 2HB  SER D 288     -17.458 -23.146 -56.096  1.00  1.040          H  
ATOM  34341  HG  SER D 288     -16.294 -25.082 -55.999  1.00  1.040          H  
ATOM  34342  N   LEU D 289     -20.352 -23.350 -55.876  1.00  0.600          N  
ATOM  34343  CA  LEU D 289     -21.456 -23.664 -54.984  1.00  0.580          C  
ATOM  34344  C   LEU D 289     -22.715 -24.008 -55.789  1.00  0.550          C  
ATOM  34345  O   LEU D 289     -23.404 -24.980 -55.454  1.00  0.550          O  
ATOM  34346  CB  LEU D 289     -21.664 -22.469 -54.038  1.00  0.820          C  
ATOM  34347  CG  LEU D 289     -20.537 -22.274 -52.969  1.00  0.820          C  
ATOM  34348  CD1 LEU D 289     -20.652 -20.907 -52.326  1.00  0.820          C  
ATOM  34349  CD2 LEU D 289     -20.690 -23.343 -51.872  1.00  0.820          C  
ATOM  34350  H   LEU D 289     -19.905 -22.427 -55.834  1.00  0.720          H  
ATOM  34351  HA  LEU D 289     -21.184 -24.539 -54.406  1.00  0.700          H  
ATOM  34352 1HB  LEU D 289     -21.710 -21.563 -54.637  1.00  0.980          H  
ATOM  34353 2HB  LEU D 289     -22.603 -22.583 -53.518  1.00  0.980          H  
ATOM  34354  HG  LEU D 289     -19.559 -22.354 -53.448  1.00  0.980          H  
ATOM  34355 1HD1 LEU D 289     -19.865 -20.783 -51.589  1.00  0.980          H  
ATOM  34356 2HD1 LEU D 289     -20.551 -20.150 -53.089  1.00  0.980          H  
ATOM  34357 3HD1 LEU D 289     -21.591 -20.816 -51.849  1.00  0.980          H  
ATOM  34358 1HD2 LEU D 289     -19.914 -23.199 -51.121  1.00  0.980          H  
ATOM  34359 2HD2 LEU D 289     -21.667 -23.233 -51.406  1.00  0.980          H  
ATOM  34360 3HD2 LEU D 289     -20.602 -24.339 -52.281  1.00  0.980          H  
ATOM  34361  N   TYR D 290     -22.982 -23.260 -56.871  1.00  0.540          N  
ATOM  34362  CA  TYR D 290     -24.108 -23.510 -57.781  1.00  0.510          C  
ATOM  34363  C   TYR D 290     -23.988 -24.926 -58.387  1.00  0.490          C  
ATOM  34364  O   TYR D 290     -24.948 -25.701 -58.390  1.00  0.460          O  
ATOM  34365  CB  TYR D 290     -24.173 -22.390 -58.842  1.00  0.730          C  
ATOM  34366  CG  TYR D 290     -25.307 -22.442 -59.859  1.00  0.730          C  
ATOM  34367  CD1 TYR D 290     -26.590 -22.117 -59.454  1.00  0.730          C  
ATOM  34368  CD2 TYR D 290     -25.057 -22.746 -61.205  1.00  0.730          C  
ATOM  34369  CE1 TYR D 290     -27.616 -22.116 -60.363  1.00  0.730          C  
ATOM  34370  CE2 TYR D 290     -26.108 -22.724 -62.124  1.00  0.730          C  
ATOM  34371  CZ  TYR D 290     -27.386 -22.412 -61.692  1.00  0.730          C  
ATOM  34372  OH  TYR D 290     -28.453 -22.363 -62.570  1.00  0.730          O  
ATOM  34373  H   TYR D 290     -22.407 -22.427 -57.034  1.00  0.650          H  
ATOM  34374  HA  TYR D 290     -25.028 -23.478 -57.207  1.00  0.610          H  
ATOM  34375 1HB  TYR D 290     -24.226 -21.430 -58.330  1.00  0.870          H  
ATOM  34376 2HB  TYR D 290     -23.253 -22.389 -59.400  1.00  0.870          H  
ATOM  34377  HD1 TYR D 290     -26.788 -21.867 -58.408  1.00  0.870          H  
ATOM  34378  HD2 TYR D 290     -24.045 -22.987 -61.534  1.00  0.870          H  
ATOM  34379  HE1 TYR D 290     -28.619 -21.869 -60.039  1.00  0.870          H  
ATOM  34380  HE2 TYR D 290     -25.928 -22.948 -63.178  1.00  0.870          H  
ATOM  34381  HH  TYR D 290     -28.142 -22.289 -63.499  1.00  0.870          H  
ATOM  34382  N   GLN D 291     -22.794 -25.276 -58.881  1.00  0.530          N  
ATOM  34383  CA  GLN D 291     -22.511 -26.593 -59.467  1.00  0.530          C  
ATOM  34384  C   GLN D 291     -22.740 -27.712 -58.453  1.00  0.500          C  
ATOM  34385  O   GLN D 291     -23.209 -28.798 -58.802  1.00  0.480          O  
ATOM  34386  CB  GLN D 291     -21.071 -26.667 -59.990  1.00  0.740          C  
ATOM  34387  CG  GLN D 291     -20.672 -28.019 -60.656  1.00  0.740          C  
ATOM  34388  CD  GLN D 291     -21.430 -28.366 -61.926  1.00  0.740          C  
ATOM  34389  OE1 GLN D 291     -21.407 -27.638 -62.911  1.00  0.740          O  
ATOM  34390  NE2 GLN D 291     -22.121 -29.499 -61.896  1.00  0.740          N  
ATOM  34391  H   GLN D 291     -22.051 -24.575 -58.863  1.00  0.640          H  
ATOM  34392  HA  GLN D 291     -23.190 -26.745 -60.304  1.00  0.640          H  
ATOM  34393 1HB  GLN D 291     -20.918 -25.865 -60.693  1.00  0.890          H  
ATOM  34394 2HB  GLN D 291     -20.384 -26.495 -59.164  1.00  0.890          H  
ATOM  34395 1HG  GLN D 291     -19.614 -27.961 -60.912  1.00  0.890          H  
ATOM  34396 2HG  GLN D 291     -20.825 -28.827 -59.942  1.00  0.890          H  
ATOM  34397 1HE2 GLN D 291     -22.649 -29.794 -62.695  1.00  0.890          H  
ATOM  34398 2HE2 GLN D 291     -22.128 -30.057 -61.060  1.00  0.890          H  
ATOM  34399  N   ALA D 292     -22.447 -27.428 -57.187  1.00  0.490          N  
ATOM  34400  CA  ALA D 292     -22.599 -28.369 -56.085  1.00  0.490          C  
ATOM  34401  C   ALA D 292     -24.060 -28.507 -55.628  1.00  0.450          C  
ATOM  34402  O   ALA D 292     -24.346 -29.262 -54.692  1.00  0.440          O  
ATOM  34403  CB  ALA D 292     -21.743 -27.932 -54.904  1.00  0.690          C  
ATOM  34404  H   ALA D 292     -22.000 -26.525 -56.993  1.00  0.590          H  
ATOM  34405  HA  ALA D 292     -22.258 -29.343 -56.433  1.00  0.590          H  
ATOM  34406 1HB  ALA D 292     -21.834 -28.659 -54.101  1.00  0.820          H  
ATOM  34407 2HB  ALA D 292     -20.701 -27.860 -55.221  1.00  0.820          H  
ATOM  34408 3HB  ALA D 292     -22.082 -26.962 -54.556  1.00  0.820          H  
ATOM  34409  N   GLY D 293     -24.983 -27.765 -56.254  1.00  0.440          N  
ATOM  34410  CA  GLY D 293     -26.391 -27.836 -55.908  1.00  0.410          C  
ATOM  34411  C   GLY D 293     -26.891 -26.746 -54.967  1.00  0.380          C  
ATOM  34412  O   GLY D 293     -27.997 -26.877 -54.435  1.00  0.330          O  
ATOM  34413  H   GLY D 293     -24.719 -27.143 -57.022  1.00  0.530          H  
ATOM  34414 1HA  GLY D 293     -26.968 -27.796 -56.832  1.00  0.490          H  
ATOM  34415 2HA  GLY D 293     -26.594 -28.808 -55.466  1.00  0.490          H  
ATOM  34416  N   CYS D 294     -26.096 -25.694 -54.725  1.00  0.440          N  
ATOM  34417  CA  CYS D 294     -26.534 -24.623 -53.838  1.00  0.440          C  
ATOM  34418  C   CYS D 294     -27.262 -23.552 -54.608  1.00  0.400          C  
ATOM  34419  O   CYS D 294     -26.882 -23.198 -55.724  1.00  0.380          O  
ATOM  34420  CB  CYS D 294     -25.351 -23.909 -53.199  1.00  0.620          C  
ATOM  34421  SG  CYS D 294     -24.279 -24.950 -52.267  1.00  0.620          S  
ATOM  34422  H   CYS D 294     -25.183 -25.584 -55.172  1.00  0.530          H  
ATOM  34423  HA  CYS D 294     -27.199 -25.020 -53.080  1.00  0.530          H  
ATOM  34424 1HB  CYS D 294     -24.782 -23.402 -53.960  1.00  0.740          H  
ATOM  34425 2HB  CYS D 294     -25.736 -23.138 -52.529  1.00  0.740          H  
ATOM  34426  HG  CYS D 294     -23.750 -25.537 -53.353  1.00  0.740          H  
ATOM  34427  N   SER D 295     -28.260 -22.972 -53.986  1.00  0.420          N  
ATOM  34428  CA  SER D 295     -28.936 -21.852 -54.571  1.00  0.400          C  
ATOM  34429  C   SER D 295     -28.205 -20.624 -54.139  1.00  0.390          C  
ATOM  34430  O   SER D 295     -27.628 -20.579 -53.046  1.00  0.390          O  
ATOM  34431  CB  SER D 295     -30.367 -21.759 -54.119  1.00  0.570          C  
ATOM  34432  OG  SER D 295     -31.089 -22.851 -54.548  1.00  0.570          O  
ATOM  34433  H   SER D 295     -28.546 -23.296 -53.069  1.00  0.500          H  
ATOM  34434  HA  SER D 295     -28.896 -21.922 -55.656  1.00  0.480          H  
ATOM  34435 1HB  SER D 295     -30.401 -21.693 -53.031  1.00  0.680          H  
ATOM  34436 2HB  SER D 295     -30.811 -20.848 -54.522  1.00  0.680          H  
ATOM  34437  HG  SER D 295     -32.007 -22.635 -54.375  1.00  0.680          H  
ATOM  34438  N   LEU D 296     -28.263 -19.609 -54.964  1.00  0.400          N  
ATOM  34439  CA  LEU D 296     -27.664 -18.344 -54.636  1.00  0.390          C  
ATOM  34440  C   LEU D 296     -28.680 -17.233 -54.507  1.00  0.400          C  
ATOM  34441  O   LEU D 296     -29.499 -16.998 -55.400  1.00  0.460          O  
ATOM  34442  CB  LEU D 296     -26.657 -17.984 -55.715  1.00  0.550          C  
ATOM  34443  CG  LEU D 296     -25.454 -18.928 -55.885  1.00  0.550          C  
ATOM  34444  CD1 LEU D 296     -24.718 -18.479 -57.058  1.00  0.550          C  
ATOM  34445  CD2 LEU D 296     -24.521 -18.914 -54.632  1.00  0.550          C  
ATOM  34446  H   LEU D 296     -28.749 -19.736 -55.852  1.00  0.480          H  
ATOM  34447  HA  LEU D 296     -27.159 -18.434 -53.683  1.00  0.470          H  
ATOM  34448 1HB  LEU D 296     -27.188 -17.986 -56.662  1.00  0.660          H  
ATOM  34449 2HB  LEU D 296     -26.314 -16.998 -55.550  1.00  0.660          H  
ATOM  34450  HG  LEU D 296     -25.804 -19.949 -56.065  1.00  0.660          H  
ATOM  34451 1HD1 LEU D 296     -23.881 -19.146 -57.200  1.00  0.660          H  
ATOM  34452 2HD1 LEU D 296     -25.376 -18.513 -57.927  1.00  0.660          H  
ATOM  34453 3HD1 LEU D 296     -24.363 -17.462 -56.907  1.00  0.660          H  
ATOM  34454 1HD2 LEU D 296     -23.669 -19.579 -54.805  1.00  0.660          H  
ATOM  34455 2HD2 LEU D 296     -24.158 -17.908 -54.449  1.00  0.660          H  
ATOM  34456 3HD2 LEU D 296     -25.066 -19.260 -53.765  1.00  0.660          H  
ATOM  34457  N   ARG D 297     -28.616 -16.526 -53.394  1.00  0.400          N  
ATOM  34458  CA  ARG D 297     -29.503 -15.401 -53.182  1.00  0.370          C  
ATOM  34459  C   ARG D 297     -28.763 -14.077 -53.085  1.00  0.400          C  
ATOM  34460  O   ARG D 297     -27.835 -13.924 -52.298  1.00  0.480          O  
ATOM  34461  CB  ARG D 297     -30.369 -15.587 -51.947  1.00  0.530          C  
ATOM  34462  CG  ARG D 297     -31.323 -14.429 -51.678  1.00  0.530          C  
ATOM  34463  CD  ARG D 297     -32.224 -14.678 -50.535  1.00  0.530          C  
ATOM  34464  NE  ARG D 297     -31.585 -14.736 -49.211  1.00  0.530          N  
ATOM  34465  CZ  ARG D 297     -32.275 -14.913 -48.075  1.00  0.530          C  
ATOM  34466  NH1 ARG D 297     -33.606 -15.026 -48.083  1.00  0.530          N  
ATOM  34467  NH2 ARG D 297     -31.601 -14.971 -46.944  1.00  0.530          N  
ATOM  34468  H   ARG D 297     -27.955 -16.826 -52.679  1.00  0.480          H  
ATOM  34469  HA  ARG D 297     -30.162 -15.371 -54.018  1.00  0.440          H  
ATOM  34470 1HB  ARG D 297     -30.979 -16.479 -52.074  1.00  0.640          H  
ATOM  34471 2HB  ARG D 297     -29.769 -15.737 -51.096  1.00  0.640          H  
ATOM  34472 1HG  ARG D 297     -30.760 -13.525 -51.467  1.00  0.640          H  
ATOM  34473 2HG  ARG D 297     -31.940 -14.267 -52.566  1.00  0.640          H  
ATOM  34474 1HD  ARG D 297     -32.987 -13.906 -50.510  1.00  0.640          H  
ATOM  34475 2HD  ARG D 297     -32.677 -15.629 -50.694  1.00  0.640          H  
ATOM  34476  HE  ARG D 297     -30.555 -14.662 -49.098  1.00  0.640          H  
ATOM  34477 1HH1 ARG D 297     -34.138 -14.980 -48.960  1.00  0.640          H  
ATOM  34478 2HH1 ARG D 297     -34.106 -15.157 -47.216  1.00  0.640          H  
ATOM  34479 1HH2 ARG D 297     -30.561 -14.886 -46.975  1.00  0.640          H  
ATOM  34480 2HH2 ARG D 297     -32.076 -15.099 -46.066  1.00  0.640          H  
ATOM  34481  N   LEU D 298     -29.174 -13.105 -53.899  1.00  0.370          N  
ATOM  34482  CA  LEU D 298     -28.562 -11.764 -53.861  1.00  0.390          C  
ATOM  34483  C   LEU D 298     -29.522 -10.884 -53.069  1.00  0.380          C  
ATOM  34484  O   LEU D 298     -30.714 -10.818 -53.392  1.00  0.370          O  
ATOM  34485  CB  LEU D 298     -28.284 -11.188 -55.270  1.00  0.540          C  
ATOM  34486  CG  LEU D 298     -27.610  -9.761 -55.364  1.00  0.540          C  
ATOM  34487  CD1 LEU D 298     -26.160  -9.806 -54.806  1.00  0.540          C  
ATOM  34488  CD2 LEU D 298     -27.602  -9.305 -56.838  1.00  0.540          C  
ATOM  34489  H   LEU D 298     -29.947 -13.335 -54.529  1.00  0.440          H  
ATOM  34490  HA  LEU D 298     -27.622 -11.826 -53.322  1.00  0.470          H  
ATOM  34491 1HB  LEU D 298     -27.679 -11.898 -55.828  1.00  0.650          H  
ATOM  34492 2HB  LEU D 298     -29.211 -11.072 -55.760  1.00  0.650          H  
ATOM  34493  HG  LEU D 298     -28.186  -9.045 -54.769  1.00  0.650          H  
ATOM  34494 1HD1 LEU D 298     -25.711  -8.816 -54.882  1.00  0.650          H  
ATOM  34495 2HD1 LEU D 298     -26.164 -10.112 -53.768  1.00  0.650          H  
ATOM  34496 3HD1 LEU D 298     -25.566 -10.514 -55.385  1.00  0.650          H  
ATOM  34497 1HD2 LEU D 298     -27.151  -8.318 -56.910  1.00  0.650          H  
ATOM  34498 2HD2 LEU D 298     -27.027 -10.002 -57.435  1.00  0.650          H  
ATOM  34499 3HD2 LEU D 298     -28.610  -9.270 -57.215  1.00  0.650          H  
ATOM  34500  N   LEU D 299     -29.019 -10.194 -52.051  1.00  0.370          N  
ATOM  34501  CA  LEU D 299     -29.903  -9.473 -51.144  1.00  0.360          C  
ATOM  34502  C   LEU D 299     -29.863  -7.939 -51.130  1.00  0.580          C  
ATOM  34503  O   LEU D 299     -29.814  -7.492 -49.989  1.00  1.560          O  
ATOM  34504  CB  LEU D 299     -29.590  -9.924 -49.695  1.00  0.510          C  
ATOM  34505  CG  LEU D 299     -29.917 -11.375 -49.304  1.00  0.510          C  
ATOM  34506  CD1 LEU D 299     -28.735 -12.300 -49.607  1.00  0.510          C  
ATOM  34507  CD2 LEU D 299     -30.254 -11.415 -47.848  1.00  0.510          C  
ATOM  34508  H   LEU D 299     -28.019 -10.279 -51.840  1.00  0.440          H  
ATOM  34509  HA  LEU D 299     -30.922  -9.760 -51.389  1.00  0.430          H  
ATOM  34510 1HB  LEU D 299     -28.525  -9.763 -49.504  1.00  0.610          H  
ATOM  34511 2HB  LEU D 299     -30.160  -9.312 -49.006  1.00  0.610          H  
ATOM  34512  HG  LEU D 299     -30.759 -11.722 -49.883  1.00  0.610          H  
ATOM  34513 1HD1 LEU D 299     -28.989 -13.307 -49.329  1.00  0.610          H  
ATOM  34514 2HD1 LEU D 299     -28.495 -12.284 -50.639  1.00  0.610          H  
ATOM  34515 3HD1 LEU D 299     -27.864 -11.984 -49.037  1.00  0.610          H  
ATOM  34516 1HD2 LEU D 299     -30.491 -12.433 -47.559  1.00  0.610          H  
ATOM  34517 2HD2 LEU D 299     -29.395 -11.069 -47.271  1.00  0.610          H  
ATOM  34518 3HD2 LEU D 299     -31.112 -10.773 -47.652  1.00  0.610          H  
ATOM  34519  N   CYS D 300     -30.789  -7.371 -51.892  1.00  0.480          N  
ATOM  34520  CA  CYS D 300     -30.609  -6.016 -52.455  1.00  0.360          C  
ATOM  34521  C   CYS D 300     -29.890  -5.853 -53.785  1.00  0.350          C  
ATOM  34522  O   CYS D 300     -28.903  -5.123 -53.884  1.00  0.410          O  
ATOM  34523  CB  CYS D 300     -29.875  -5.075 -51.473  1.00  0.550          C  
ATOM  34524  SG  CYS D 300     -30.780  -4.721 -49.944  1.00  0.550          S  
ATOM  34525  H   CYS D 300     -31.755  -7.474 -51.560  1.00  0.580          H  
ATOM  34526  HA  CYS D 300     -31.608  -5.598 -52.560  1.00  0.430          H  
ATOM  34527 1HB  CYS D 300     -28.895  -5.477 -51.211  1.00  0.660          H  
ATOM  34528 2HB  CYS D 300     -29.701  -4.117 -51.964  1.00  0.660          H  
ATOM  34529  HG  CYS D 300     -30.618  -5.991 -49.483  1.00  0.660          H  
ATOM  34530  N   PRO D 301     -30.425  -6.464 -54.853  1.00  0.340          N  
ATOM  34531  CA  PRO D 301     -29.987  -6.310 -56.221  1.00  0.400          C  
ATOM  34532  C   PRO D 301     -30.098  -4.857 -56.670  1.00  0.390          C  
ATOM  34533  O   PRO D 301     -29.367  -4.451 -57.568  1.00  0.440          O  
ATOM  34534  CB  PRO D 301     -30.970  -7.185 -56.998  1.00  0.600          C  
ATOM  34535  CG  PRO D 301     -32.155  -7.324 -56.069  1.00  0.600          C  
ATOM  34536  CD  PRO D 301     -31.578  -7.365 -54.704  1.00  0.600          C  
ATOM  34537  HA  PRO D 301     -28.959  -6.679 -56.322  1.00  0.480          H  
ATOM  34538 1HB  PRO D 301     -31.235  -6.696 -57.947  1.00  0.720          H  
ATOM  34539 2HB  PRO D 301     -30.510  -8.124 -57.254  1.00  0.720          H  
ATOM  34540 1HG  PRO D 301     -32.790  -6.467 -56.159  1.00  0.720          H  
ATOM  34541 2HG  PRO D 301     -32.775  -8.181 -56.297  1.00  0.720          H  
ATOM  34542 1HD  PRO D 301     -32.345  -6.978 -54.037  1.00  0.720          H  
ATOM  34543 2HD  PRO D 301     -31.257  -8.385 -54.429  1.00  0.720          H  
ATOM  34544  N   GLN D 302     -30.957  -4.044 -56.022  1.00  0.340          N  
ATOM  34545  CA  GLN D 302     -31.083  -2.638 -56.406  1.00  0.350          C  
ATOM  34546  C   GLN D 302     -29.821  -1.847 -56.098  1.00  0.380          C  
ATOM  34547  O   GLN D 302     -29.659  -0.718 -56.554  1.00  0.390          O  
ATOM  34548  CB  GLN D 302     -32.247  -1.968 -55.701  1.00  0.490          C  
ATOM  34549  CG  GLN D 302     -32.086  -1.742 -54.230  1.00  0.490          C  
ATOM  34550  CD  GLN D 302     -32.492  -2.883 -53.432  1.00  0.490          C  
ATOM  34551  OE1 GLN D 302     -32.907  -3.929 -53.952  1.00  0.490          O  
ATOM  34552  NE2 GLN D 302     -32.364  -2.728 -52.147  1.00  0.490          N  
ATOM  34553  H   GLN D 302     -31.576  -4.383 -55.281  1.00  0.410          H  
ATOM  34554  HA  GLN D 302     -31.260  -2.589 -57.483  1.00  0.420          H  
ATOM  34555 1HB  GLN D 302     -32.391  -1.001 -56.113  1.00  0.580          H  
ATOM  34556 2HB  GLN D 302     -33.123  -2.538 -55.882  1.00  0.580          H  
ATOM  34557 1HG  GLN D 302     -31.069  -1.471 -53.960  1.00  0.580          H  
ATOM  34558 2HG  GLN D 302     -32.743  -0.928 -53.974  1.00  0.580          H  
ATOM  34559 1HE2 GLN D 302     -32.607  -3.475 -51.526  1.00  0.580          H  
ATOM  34560 2HE2 GLN D 302     -31.989  -1.864 -51.785  1.00  0.580          H  
ATOM  34561  N   ALA D 303     -28.912  -2.432 -55.314  1.00  0.400          N  
ATOM  34562  CA  ALA D 303     -27.673  -1.767 -54.995  1.00  0.450          C  
ATOM  34563  C   ALA D 303     -26.686  -1.930 -56.145  1.00  0.470          C  
ATOM  34564  O   ALA D 303     -25.610  -1.320 -56.153  1.00  0.500          O  
ATOM  34565  CB  ALA D 303     -27.089  -2.326 -53.712  1.00  0.610          C  
ATOM  34566  H   ALA D 303     -29.070  -3.369 -54.932  1.00  0.480          H  
ATOM  34567  HA  ALA D 303     -27.884  -0.718 -54.866  1.00  0.540          H  
ATOM  34568 1HB  ALA D 303     -26.165  -1.805 -53.482  1.00  0.730          H  
ATOM  34569 2HB  ALA D 303     -27.803  -2.191 -52.900  1.00  0.730          H  
ATOM  34570 3HB  ALA D 303     -26.884  -3.389 -53.845  1.00  0.730          H  
ATOM  34571  N   PHE D 304     -27.030  -2.796 -57.100  1.00  0.460          N  
ATOM  34572  CA  PHE D 304     -26.162  -3.090 -58.218  1.00  0.490          C  
ATOM  34573  C   PHE D 304     -26.843  -2.847 -59.591  1.00  0.490          C  
ATOM  34574  O   PHE D 304     -26.180  -2.452 -60.551  1.00  0.520          O  
ATOM  34575  CB  PHE D 304     -25.732  -4.537 -58.091  1.00  0.670          C  
ATOM  34576  CG  PHE D 304     -25.057  -4.879 -56.780  1.00  0.670          C  
ATOM  34577  CD1 PHE D 304     -25.754  -5.592 -55.806  1.00  0.670          C  
ATOM  34578  CD2 PHE D 304     -23.756  -4.495 -56.505  1.00  0.670          C  
ATOM  34579  CE1 PHE D 304     -25.165  -5.910 -54.597  1.00  0.670          C  
ATOM  34580  CE2 PHE D 304     -23.163  -4.815 -55.291  1.00  0.670          C  
ATOM  34581  CZ  PHE D 304     -23.872  -5.520 -54.340  1.00  0.670          C  
ATOM  34582  H   PHE D 304     -27.927  -3.269 -57.050  1.00  0.550          H  
ATOM  34583  HA  PHE D 304     -25.284  -2.448 -58.155  1.00  0.590          H  
ATOM  34584 1HB  PHE D 304     -26.614  -5.161 -58.183  1.00  0.810          H  
ATOM  34585 2HB  PHE D 304     -25.051  -4.772 -58.891  1.00  0.810          H  
ATOM  34586  HD1 PHE D 304     -26.779  -5.895 -56.001  1.00  0.810          H  
ATOM  34587  HD2 PHE D 304     -23.193  -3.929 -57.253  1.00  0.810          H  
ATOM  34588  HE1 PHE D 304     -25.728  -6.464 -53.846  1.00  0.810          H  
ATOM  34589  HE2 PHE D 304     -22.134  -4.504 -55.082  1.00  0.810          H  
ATOM  34590  HZ  PHE D 304     -23.404  -5.765 -53.388  1.00  0.810          H  
ATOM  34591  N   SER D 305     -28.160  -3.103 -59.684  1.00  0.450          N  
ATOM  34592  CA  SER D 305     -28.924  -2.990 -60.935  1.00  0.450          C  
ATOM  34593  C   SER D 305     -29.821  -1.770 -61.006  1.00  0.440          C  
ATOM  34594  O   SER D 305     -30.778  -1.633 -60.233  1.00  0.420          O  
ATOM  34595  CB  SER D 305     -29.793  -4.218 -61.175  1.00  0.630          C  
ATOM  34596  OG  SER D 305     -30.686  -4.008 -62.259  1.00  0.630          O  
ATOM  34597  H   SER D 305     -28.649  -3.431 -58.862  1.00  0.540          H  
ATOM  34598  HA  SER D 305     -28.209  -2.922 -61.755  1.00  0.540          H  
ATOM  34599 1HB  SER D 305     -29.165  -5.048 -61.412  1.00  0.760          H  
ATOM  34600 2HB  SER D 305     -30.342  -4.471 -60.273  1.00  0.760          H  
ATOM  34601  HG  SER D 305     -31.023  -4.889 -62.501  1.00  0.760          H  
ATOM  34602  N   THR D 306     -29.551  -0.907 -61.983  1.00  0.450          N  
ATOM  34603  CA  THR D 306     -30.329   0.306 -62.156  1.00  0.440          C  
ATOM  34604  C   THR D 306     -31.788  -0.028 -62.411  1.00  0.430          C  
ATOM  34605  O   THR D 306     -32.663   0.624 -61.849  1.00  0.430          O  
ATOM  34606  CB  THR D 306     -29.807   1.174 -63.324  1.00  0.620          C  
ATOM  34607  OG1 THR D 306     -28.456   1.576 -63.058  1.00  0.620          O  
ATOM  34608  CG2 THR D 306     -30.687   2.435 -63.459  1.00  0.620          C  
ATOM  34609  H   THR D 306     -28.756  -1.072 -62.586  1.00  0.540          H  
ATOM  34610  HA  THR D 306     -30.265   0.890 -61.238  1.00  0.530          H  
ATOM  34611  HB  THR D 306     -29.837   0.605 -64.253  1.00  0.740          H  
ATOM  34612  HG1 THR D 306     -28.091   2.012 -63.835  1.00  0.740          H  
ATOM  34613 1HG2 THR D 306     -30.312   3.050 -64.273  1.00  0.740          H  
ATOM  34614 2HG2 THR D 306     -31.716   2.159 -63.672  1.00  0.740          H  
ATOM  34615 3HG2 THR D 306     -30.651   3.002 -62.531  1.00  0.740          H  
ATOM  34616  N   THR D 307     -32.064  -1.020 -63.267  1.00  0.440          N  
ATOM  34617  CA  THR D 307     -33.448  -1.343 -63.596  1.00  0.430          C  
ATOM  34618  C   THR D 307     -34.197  -1.814 -62.349  1.00  0.400          C  
ATOM  34619  O   THR D 307     -35.341  -1.400 -62.133  1.00  0.380          O  
ATOM  34620  CB  THR D 307     -33.575  -2.409 -64.711  1.00  0.610          C  
ATOM  34621  OG1 THR D 307     -32.916  -1.958 -65.907  1.00  0.610          O  
ATOM  34622  CG2 THR D 307     -35.080  -2.563 -65.055  1.00  0.610          C  
ATOM  34623  H   THR D 307     -31.312  -1.529 -63.711  1.00  0.530          H  
ATOM  34624  HA  THR D 307     -33.935  -0.435 -63.954  1.00  0.520          H  
ATOM  34625  HB  THR D 307     -33.155  -3.368 -64.389  1.00  0.730          H  
ATOM  34626  HG1 THR D 307     -32.901  -2.692 -66.548  1.00  0.730          H  
ATOM  34627 1HG2 THR D 307     -35.193  -3.278 -65.861  1.00  0.730          H  
ATOM  34628 2HG2 THR D 307     -35.641  -2.899 -64.196  1.00  0.730          H  
ATOM  34629 3HG2 THR D 307     -35.468  -1.599 -65.376  1.00  0.730          H  
ATOM  34630  N   VAL D 308     -33.576  -2.684 -61.529  1.00  0.390          N  
ATOM  34631  CA  VAL D 308     -34.258  -3.152 -60.317  1.00  0.360          C  
ATOM  34632  C   VAL D 308     -34.512  -1.969 -59.388  1.00  0.340          C  
ATOM  34633  O   VAL D 308     -35.582  -1.882 -58.781  1.00  0.310          O  
ATOM  34634  CB  VAL D 308     -33.499  -4.266 -59.574  1.00  0.520          C  
ATOM  34635  CG1 VAL D 308     -34.184  -4.548 -58.225  1.00  0.520          C  
ATOM  34636  CG2 VAL D 308     -33.501  -5.549 -60.417  1.00  0.520          C  
ATOM  34637  H   VAL D 308     -32.638  -3.015 -61.768  1.00  0.470          H  
ATOM  34638  HA  VAL D 308     -35.219  -3.565 -60.609  1.00  0.430          H  
ATOM  34639  HB  VAL D 308     -32.476  -3.941 -59.382  1.00  0.620          H  
ATOM  34640 1HG1 VAL D 308     -33.649  -5.320 -57.733  1.00  0.620          H  
ATOM  34641 2HG1 VAL D 308     -34.188  -3.669 -57.599  1.00  0.620          H  
ATOM  34642 3HG1 VAL D 308     -35.211  -4.866 -58.395  1.00  0.620          H  
ATOM  34643 1HG2 VAL D 308     -32.966  -6.336 -59.889  1.00  0.620          H  
ATOM  34644 2HG2 VAL D 308     -34.524  -5.868 -60.596  1.00  0.620          H  
ATOM  34645 3HG2 VAL D 308     -33.017  -5.361 -61.371  1.00  0.620          H  
ATOM  34646  N   TRP D 309     -33.523  -1.084 -59.246  1.00  0.360          N  
ATOM  34647  CA  TRP D 309     -33.682   0.111 -58.445  1.00  0.330          C  
ATOM  34648  C   TRP D 309     -34.825   0.972 -58.935  1.00  0.310          C  
ATOM  34649  O   TRP D 309     -35.647   1.384 -58.121  1.00  0.260          O  
ATOM  34650  CB  TRP D 309     -32.374   0.900 -58.413  1.00  0.470          C  
ATOM  34651  CG  TRP D 309     -32.496   2.272 -57.874  1.00  0.470          C  
ATOM  34652  CD1 TRP D 309     -32.519   2.687 -56.585  1.00  0.470          C  
ATOM  34653  CD2 TRP D 309     -32.552   3.464 -58.679  1.00  0.470          C  
ATOM  34654  NE1 TRP D 309     -32.619   4.057 -56.542  1.00  0.470          N  
ATOM  34655  CE2 TRP D 309     -32.639   4.538 -57.816  1.00  0.470          C  
ATOM  34656  CE3 TRP D 309     -32.527   3.693 -60.047  1.00  0.470          C  
ATOM  34657  CZ2 TRP D 309     -32.711   5.834 -58.279  1.00  0.470          C  
ATOM  34658  CZ3 TRP D 309     -32.585   4.981 -60.510  1.00  0.470          C  
ATOM  34659  CH2 TRP D 309     -32.674   6.024 -59.644  1.00  0.470          C  
ATOM  34660  H   TRP D 309     -32.627  -1.239 -59.720  1.00  0.430          H  
ATOM  34661  HA  TRP D 309     -33.927  -0.186 -57.433  1.00  0.400          H  
ATOM  34662 1HB  TRP D 309     -31.637   0.367 -57.826  1.00  0.570          H  
ATOM  34663 2HB  TRP D 309     -31.977   0.963 -59.412  1.00  0.570          H  
ATOM  34664  HD1 TRP D 309     -32.470   2.033 -55.728  1.00  0.570          H  
ATOM  34665  HE1 TRP D 309     -32.656   4.641 -55.719  1.00  0.570          H  
ATOM  34666  HE3 TRP D 309     -32.448   2.862 -60.735  1.00  0.570          H  
ATOM  34667  HZ2 TRP D 309     -32.781   6.691 -57.617  1.00  0.570          H  
ATOM  34668  HZ3 TRP D 309     -32.556   5.144 -61.581  1.00  0.570          H  
ATOM  34669  HH2 TRP D 309     -32.712   7.034 -60.030  1.00  0.570          H  
ATOM  34670  N   GLN D 310     -34.925   1.225 -60.244  1.00  0.360          N  
ATOM  34671  CA  GLN D 310     -36.019   2.052 -60.739  1.00  0.350          C  
ATOM  34672  C   GLN D 310     -37.350   1.366 -60.447  1.00  0.320          C  
ATOM  34673  O   GLN D 310     -38.321   1.997 -60.034  1.00  0.300          O  
ATOM  34674  CB  GLN D 310     -35.916   2.253 -62.250  1.00  0.490          C  
ATOM  34675  CG  GLN D 310     -34.756   3.078 -62.690  1.00  0.490          C  
ATOM  34676  CD  GLN D 310     -34.695   3.245 -64.168  1.00  0.490          C  
ATOM  34677  OE1 GLN D 310     -35.383   2.532 -64.899  1.00  0.490          O  
ATOM  34678  NE2 GLN D 310     -33.875   4.179 -64.632  1.00  0.490          N  
ATOM  34679  H   GLN D 310     -34.209   0.872 -60.882  1.00  0.430          H  
ATOM  34680  HA  GLN D 310     -35.989   3.015 -60.233  1.00  0.420          H  
ATOM  34681 1HB  GLN D 310     -35.828   1.276 -62.732  1.00  0.590          H  
ATOM  34682 2HB  GLN D 310     -36.827   2.721 -62.618  1.00  0.590          H  
ATOM  34683 1HG  GLN D 310     -34.782   4.022 -62.206  1.00  0.590          H  
ATOM  34684 2HG  GLN D 310     -33.874   2.569 -62.412  1.00  0.590          H  
ATOM  34685 1HE2 GLN D 310     -33.793   4.333 -65.618  1.00  0.590          H  
ATOM  34686 2HE2 GLN D 310     -33.333   4.732 -64.002  1.00  0.590          H  
ATOM  34687  N   PHE D 311     -37.399   0.045 -60.638  1.00  0.320          N  
ATOM  34688  CA  PHE D 311     -38.608  -0.734 -60.410  1.00  0.300          C  
ATOM  34689  C   PHE D 311     -39.115  -0.540 -58.987  1.00  0.270          C  
ATOM  34690  O   PHE D 311     -40.292  -0.211 -58.780  1.00  0.260          O  
ATOM  34691  CB  PHE D 311     -38.302  -2.216 -60.721  1.00  0.430          C  
ATOM  34692  CG  PHE D 311     -39.346  -3.262 -60.409  1.00  0.430          C  
ATOM  34693  CD1 PHE D 311     -40.441  -3.487 -61.237  1.00  0.430          C  
ATOM  34694  CD2 PHE D 311     -39.187  -4.063 -59.276  1.00  0.430          C  
ATOM  34695  CE1 PHE D 311     -41.355  -4.479 -60.929  1.00  0.430          C  
ATOM  34696  CE2 PHE D 311     -40.094  -5.049 -58.969  1.00  0.430          C  
ATOM  34697  CZ  PHE D 311     -41.177  -5.256 -59.791  1.00  0.430          C  
ATOM  34698  H   PHE D 311     -36.572  -0.438 -61.002  1.00  0.380          H  
ATOM  34699  HA  PHE D 311     -39.370  -0.383 -61.101  1.00  0.360          H  
ATOM  34700 1HB  PHE D 311     -38.061  -2.299 -61.778  1.00  0.510          H  
ATOM  34701 2HB  PHE D 311     -37.414  -2.496 -60.197  1.00  0.510          H  
ATOM  34702  HD1 PHE D 311     -40.571  -2.876 -62.129  1.00  0.510          H  
ATOM  34703  HD2 PHE D 311     -38.325  -3.896 -58.628  1.00  0.510          H  
ATOM  34704  HE1 PHE D 311     -42.215  -4.649 -61.578  1.00  0.510          H  
ATOM  34705  HE2 PHE D 311     -39.957  -5.665 -58.079  1.00  0.510          H  
ATOM  34706  HZ  PHE D 311     -41.893  -6.034 -59.542  1.00  0.510          H  
ATOM  34707  N   LEU D 312     -38.226  -0.726 -58.007  1.00  0.270          N  
ATOM  34708  CA  LEU D 312     -38.602  -0.594 -56.609  1.00  0.240          C  
ATOM  34709  C   LEU D 312     -38.839   0.862 -56.209  1.00  0.260          C  
ATOM  34710  O   LEU D 312     -39.753   1.158 -55.437  1.00  0.260          O  
ATOM  34711  CB  LEU D 312     -37.485  -1.138 -55.723  1.00  0.350          C  
ATOM  34712  CG  LEU D 312     -37.166  -2.626 -55.790  1.00  0.350          C  
ATOM  34713  CD1 LEU D 312     -35.959  -2.863 -54.930  1.00  0.350          C  
ATOM  34714  CD2 LEU D 312     -38.323  -3.445 -55.342  1.00  0.350          C  
ATOM  34715  H   LEU D 312     -37.267  -0.995 -58.256  1.00  0.320          H  
ATOM  34716  HA  LEU D 312     -39.525  -1.138 -56.446  1.00  0.290          H  
ATOM  34717 1HB  LEU D 312     -36.574  -0.625 -56.019  1.00  0.420          H  
ATOM  34718 2HB  LEU D 312     -37.707  -0.887 -54.680  1.00  0.420          H  
ATOM  34719  HG  LEU D 312     -36.909  -2.894 -56.810  1.00  0.420          H  
ATOM  34720 1HD1 LEU D 312     -35.668  -3.899 -54.966  1.00  0.420          H  
ATOM  34721 2HD1 LEU D 312     -35.165  -2.252 -55.295  1.00  0.420          H  
ATOM  34722 3HD1 LEU D 312     -36.177  -2.591 -53.906  1.00  0.420          H  
ATOM  34723 1HD2 LEU D 312     -38.069  -4.494 -55.395  1.00  0.420          H  
ATOM  34724 2HD2 LEU D 312     -38.581  -3.192 -54.320  1.00  0.420          H  
ATOM  34725 3HD2 LEU D 312     -39.160  -3.252 -55.990  1.00  0.420          H  
ATOM  34726  N   ALA D 313     -38.011   1.783 -56.731  1.00  0.280          N  
ATOM  34727  CA  ALA D 313     -38.098   3.207 -56.407  1.00  0.290          C  
ATOM  34728  C   ALA D 313     -39.460   3.755 -56.817  1.00  0.310          C  
ATOM  34729  O   ALA D 313     -40.000   4.636 -56.158  1.00  0.360          O  
ATOM  34730  CB  ALA D 313     -36.958   3.987 -57.067  1.00  0.400          C  
ATOM  34731  H   ALA D 313     -37.262   1.493 -57.357  1.00  0.340          H  
ATOM  34732  HA  ALA D 313     -38.004   3.314 -55.328  1.00  0.350          H  
ATOM  34733 1HB  ALA D 313     -37.019   5.041 -56.790  1.00  0.480          H  
ATOM  34734 2HB  ALA D 313     -35.997   3.586 -56.735  1.00  0.480          H  
ATOM  34735 3HB  ALA D 313     -37.033   3.889 -58.146  1.00  0.480          H  
ATOM  34736  N   VAL D 314     -40.012   3.243 -57.913  1.00  0.290          N  
ATOM  34737  CA  VAL D 314     -41.332   3.642 -58.363  1.00  0.290          C  
ATOM  34738  C   VAL D 314     -42.420   2.925 -57.542  1.00  0.280          C  
ATOM  34739  O   VAL D 314     -43.269   3.579 -56.941  1.00  0.280          O  
ATOM  34740  CB  VAL D 314     -41.463   3.381 -59.887  1.00  0.410          C  
ATOM  34741  CG1 VAL D 314     -42.889   3.621 -60.391  1.00  0.410          C  
ATOM  34742  CG2 VAL D 314     -40.519   4.303 -60.622  1.00  0.410          C  
ATOM  34743  H   VAL D 314     -39.472   2.571 -58.467  1.00  0.350          H  
ATOM  34744  HA  VAL D 314     -41.438   4.715 -58.201  1.00  0.350          H  
ATOM  34745  HB  VAL D 314     -41.184   2.354 -60.090  1.00  0.490          H  
ATOM  34746 1HG1 VAL D 314     -42.941   3.428 -61.463  1.00  0.490          H  
ATOM  34747 2HG1 VAL D 314     -43.541   2.935 -59.878  1.00  0.490          H  
ATOM  34748 3HG1 VAL D 314     -43.190   4.651 -60.194  1.00  0.490          H  
ATOM  34749 1HG2 VAL D 314     -40.574   4.112 -61.693  1.00  0.490          H  
ATOM  34750 2HG2 VAL D 314     -40.784   5.340 -60.421  1.00  0.490          H  
ATOM  34751 3HG2 VAL D 314     -39.516   4.118 -60.275  1.00  0.490          H  
ATOM  34752  N   LEU D 315     -42.348   1.596 -57.418  1.00  0.270          N  
ATOM  34753  CA  LEU D 315     -43.380   0.866 -56.678  1.00  0.280          C  
ATOM  34754  C   LEU D 315     -43.524   1.263 -55.206  1.00  0.240          C  
ATOM  34755  O   LEU D 315     -44.647   1.304 -54.693  1.00  0.270          O  
ATOM  34756  CB  LEU D 315     -43.123  -0.641 -56.723  1.00  0.390          C  
ATOM  34757  CG  LEU D 315     -43.321  -1.376 -58.058  1.00  0.390          C  
ATOM  34758  CD1 LEU D 315     -42.824  -2.752 -57.898  1.00  0.390          C  
ATOM  34759  CD2 LEU D 315     -44.813  -1.410 -58.455  1.00  0.390          C  
ATOM  34760  H   LEU D 315     -41.608   1.079 -57.903  1.00  0.320          H  
ATOM  34761  HA  LEU D 315     -44.331   1.075 -57.159  1.00  0.340          H  
ATOM  34762 1HB  LEU D 315     -42.095  -0.818 -56.403  1.00  0.470          H  
ATOM  34763 2HB  LEU D 315     -43.778  -1.097 -56.014  1.00  0.470          H  
ATOM  34764  HG  LEU D 315     -42.744  -0.905 -58.821  1.00  0.470          H  
ATOM  34765 1HD1 LEU D 315     -42.952  -3.281 -58.831  1.00  0.470          H  
ATOM  34766 2HD1 LEU D 315     -41.766  -2.735 -57.627  1.00  0.470          H  
ATOM  34767 3HD1 LEU D 315     -43.390  -3.230 -57.129  1.00  0.470          H  
ATOM  34768 1HD2 LEU D 315     -44.928  -1.960 -59.386  1.00  0.470          H  
ATOM  34769 2HD2 LEU D 315     -45.377  -1.905 -57.673  1.00  0.470          H  
ATOM  34770 3HD2 LEU D 315     -45.196  -0.403 -58.593  1.00  0.470          H  
ATOM  34771  N   GLN D 316     -42.433   1.625 -54.522  1.00  0.180          N  
ATOM  34772  CA  GLN D 316     -42.515   1.991 -53.099  1.00  0.140          C  
ATOM  34773  C   GLN D 316     -43.479   3.160 -52.871  1.00  0.150          C  
ATOM  34774  O   GLN D 316     -44.030   3.307 -51.774  1.00  0.170          O  
ATOM  34775  CB  GLN D 316     -41.137   2.404 -52.551  1.00  0.210          C  
ATOM  34776  CG  GLN D 316     -40.670   3.767 -53.056  1.00  0.210          C  
ATOM  34777  CD  GLN D 316     -39.222   4.156 -52.731  1.00  0.210          C  
ATOM  34778  OE1 GLN D 316     -38.428   3.366 -52.160  1.00  0.210          O  
ATOM  34779  NE2 GLN D 316     -38.880   5.411 -53.098  1.00  0.210          N  
ATOM  34780  H   GLN D 316     -41.513   1.579 -54.974  1.00  0.220          H  
ATOM  34781  HA  GLN D 316     -42.873   1.133 -52.533  1.00  0.170          H  
ATOM  34782 1HB  GLN D 316     -41.165   2.421 -51.459  1.00  0.250          H  
ATOM  34783 2HB  GLN D 316     -40.395   1.672 -52.857  1.00  0.250          H  
ATOM  34784 1HG  GLN D 316     -40.788   3.767 -54.117  1.00  0.250          H  
ATOM  34785 2HG  GLN D 316     -41.294   4.540 -52.630  1.00  0.250          H  
ATOM  34786 1HE2 GLN D 316     -37.915   5.781 -52.952  1.00  0.250          H  
ATOM  34787 2HE2 GLN D 316     -39.599   6.024 -53.523  1.00  0.250          H  
ATOM  34788  N   GLU D 317     -43.715   3.966 -53.914  1.00  0.140          N  
ATOM  34789  CA  GLU D 317     -44.568   5.126 -53.808  1.00  0.150          C  
ATOM  34790  C   GLU D 317     -46.034   4.703 -53.807  1.00  0.190          C  
ATOM  34791  O   GLU D 317     -46.876   5.377 -53.217  1.00  0.400          O  
ATOM  34792  CB  GLU D 317     -44.266   6.075 -54.960  1.00  0.210          C  
ATOM  34793  CG  GLU D 317     -42.826   6.603 -54.963  1.00  0.210          C  
ATOM  34794  CD  GLU D 317     -42.475   7.304 -53.736  1.00  0.210          C  
ATOM  34795  OE1 GLU D 317     -43.377   7.829 -53.140  1.00  0.210          O  
ATOM  34796  OE2 GLU D 317     -41.312   7.340 -53.362  1.00  0.210          O  
ATOM  34797  H   GLU D 317     -43.298   3.763 -54.828  1.00  0.170          H  
ATOM  34798  HA  GLU D 317     -44.362   5.625 -52.862  1.00  0.180          H  
ATOM  34799 1HB  GLU D 317     -44.416   5.560 -55.887  1.00  0.250          H  
ATOM  34800 2HB  GLU D 317     -44.951   6.923 -54.934  1.00  0.250          H  
ATOM  34801 1HG  GLU D 317     -42.146   5.761 -55.098  1.00  0.250          H  
ATOM  34802 2HG  GLU D 317     -42.698   7.272 -55.812  1.00  0.250          H  
ATOM  34803  N   GLN D 318     -46.346   3.598 -54.500  1.00  0.170          N  
ATOM  34804  CA  GLN D 318     -47.694   3.054 -54.542  1.00  0.170          C  
ATOM  34805  C   GLN D 318     -47.974   2.338 -53.236  1.00  0.190          C  
ATOM  34806  O   GLN D 318     -49.087   2.386 -52.716  1.00  0.200          O  
ATOM  34807  CB  GLN D 318     -47.868   2.067 -55.717  1.00  0.240          C  
ATOM  34808  CG  GLN D 318     -49.268   1.440 -55.883  1.00  0.240          C  
ATOM  34809  CD  GLN D 318     -50.382   2.425 -56.166  1.00  0.240          C  
ATOM  34810  OE1 GLN D 318     -50.168   3.571 -56.567  1.00  0.240          O  
ATOM  34811  NE2 GLN D 318     -51.613   1.963 -55.955  1.00  0.240          N  
ATOM  34812  H   GLN D 318     -45.613   3.067 -54.963  1.00  0.200          H  
ATOM  34813  HA  GLN D 318     -48.403   3.875 -54.648  1.00  0.200          H  
ATOM  34814 1HB  GLN D 318     -47.648   2.559 -56.647  1.00  0.290          H  
ATOM  34815 2HB  GLN D 318     -47.151   1.249 -55.607  1.00  0.290          H  
ATOM  34816 1HG  GLN D 318     -49.229   0.753 -56.710  1.00  0.290          H  
ATOM  34817 2HG  GLN D 318     -49.521   0.896 -54.970  1.00  0.290          H  
ATOM  34818 1HE2 GLN D 318     -52.412   2.547 -56.115  1.00  0.290          H  
ATOM  34819 2HE2 GLN D 318     -51.746   1.024 -55.632  1.00  0.290          H  
ATOM  34820  N   PHE D 319     -46.944   1.654 -52.726  1.00  0.180          N  
ATOM  34821  CA  PHE D 319     -47.084   0.856 -51.521  1.00  0.200          C  
ATOM  34822  C   PHE D 319     -47.193   1.690 -50.243  1.00  0.200          C  
ATOM  34823  O   PHE D 319     -47.940   1.318 -49.336  1.00  0.220          O  
ATOM  34824  CB  PHE D 319     -45.918  -0.143 -51.378  1.00  0.270          C  
ATOM  34825  CG  PHE D 319     -45.931  -1.328 -52.377  1.00  0.270          C  
ATOM  34826  CD1 PHE D 319     -44.803  -1.627 -53.144  1.00  0.270          C  
ATOM  34827  CD2 PHE D 319     -47.063  -2.142 -52.547  1.00  0.270          C  
ATOM  34828  CE1 PHE D 319     -44.803  -2.698 -54.030  1.00  0.270          C  
ATOM  34829  CE2 PHE D 319     -47.053  -3.205 -53.442  1.00  0.270          C  
ATOM  34830  CZ  PHE D 319     -45.923  -3.481 -54.180  1.00  0.270          C  
ATOM  34831  H   PHE D 319     -46.056   1.659 -53.236  1.00  0.220          H  
ATOM  34832  HA  PHE D 319     -48.003   0.288 -51.621  1.00  0.240          H  
ATOM  34833 1HB  PHE D 319     -44.976   0.389 -51.498  1.00  0.330          H  
ATOM  34834 2HB  PHE D 319     -45.920  -0.560 -50.370  1.00  0.330          H  
ATOM  34835  HD1 PHE D 319     -43.912  -1.017 -53.038  1.00  0.330          H  
ATOM  34836  HD2 PHE D 319     -47.966  -1.944 -51.969  1.00  0.330          H  
ATOM  34837  HE1 PHE D 319     -43.912  -2.916 -54.607  1.00  0.330          H  
ATOM  34838  HE2 PHE D 319     -47.944  -3.823 -53.556  1.00  0.330          H  
ATOM  34839  HZ  PHE D 319     -45.918  -4.319 -54.877  1.00  0.330          H  
ATOM  34840  N   GLY D 320     -46.441   2.790 -50.136  1.00  0.170          N  
ATOM  34841  CA  GLY D 320     -46.476   3.597 -48.918  1.00  0.170          C  
ATOM  34842  C   GLY D 320     -45.567   3.010 -47.843  1.00  0.200          C  
ATOM  34843  O   GLY D 320     -45.667   3.342 -46.659  1.00  0.330          O  
ATOM  34844  H   GLY D 320     -45.808   3.070 -50.891  1.00  0.200          H  
ATOM  34845 1HA  GLY D 320     -46.158   4.614 -49.153  1.00  0.200          H  
ATOM  34846 2HA  GLY D 320     -47.500   3.659 -48.552  1.00  0.200          H  
ATOM  34847  N   SER D 321     -44.692   2.109 -48.263  1.00  0.180          N  
ATOM  34848  CA  SER D 321     -43.754   1.436 -47.387  1.00  0.220          C  
ATOM  34849  C   SER D 321     -42.542   1.069 -48.218  1.00  0.230          C  
ATOM  34850  O   SER D 321     -42.592   1.094 -49.448  1.00  0.300          O  
ATOM  34851  CB  SER D 321     -44.350   0.192 -46.773  1.00  0.290          C  
ATOM  34852  OG  SER D 321     -44.523  -0.802 -47.731  1.00  0.290          O  
ATOM  34853  H   SER D 321     -44.673   1.899 -49.249  1.00  0.220          H  
ATOM  34854  HA  SER D 321     -43.451   2.113 -46.590  1.00  0.260          H  
ATOM  34855 1HB  SER D 321     -43.695  -0.173 -45.983  1.00  0.350          H  
ATOM  34856 2HB  SER D 321     -45.307   0.431 -46.320  1.00  0.350          H  
ATOM  34857  HG  SER D 321     -45.321  -0.557 -48.217  1.00  0.350          H  
ATOM  34858  N   MET D 322     -41.448   0.729 -47.559  1.00  0.200          N  
ATOM  34859  CA  MET D 322     -40.238   0.358 -48.270  1.00  0.270          C  
ATOM  34860  C   MET D 322     -40.487  -0.869 -49.135  1.00  0.280          C  
ATOM  34861  O   MET D 322     -41.150  -1.819 -48.711  1.00  0.330          O  
ATOM  34862  CB  MET D 322     -39.123   0.047 -47.277  1.00  0.350          C  
ATOM  34863  CG  MET D 322     -37.732  -0.131 -47.902  1.00  0.350          C  
ATOM  34864  SD  MET D 322     -36.473  -0.610 -46.709  1.00  0.350          S  
ATOM  34865  CE  MET D 322     -36.765  -2.368 -46.627  1.00  0.350          C  
ATOM  34866  H   MET D 322     -41.456   0.727 -46.549  1.00  0.240          H  
ATOM  34867  HA  MET D 322     -39.940   1.182 -48.921  1.00  0.320          H  
ATOM  34868 1HB  MET D 322     -39.061   0.849 -46.542  1.00  0.420          H  
ATOM  34869 2HB  MET D 322     -39.374  -0.860 -46.739  1.00  0.420          H  
ATOM  34870 1HG  MET D 322     -37.762  -0.898 -48.674  1.00  0.420          H  
ATOM  34871 2HG  MET D 322     -37.420   0.805 -48.369  1.00  0.420          H  
ATOM  34872 1HE  MET D 322     -36.059  -2.822 -45.930  1.00  0.420          H  
ATOM  34873 2HE  MET D 322     -37.780  -2.565 -46.288  1.00  0.420          H  
ATOM  34874 3HE  MET D 322     -36.624  -2.803 -47.618  1.00  0.420          H  
ATOM  34875  N   ALA D 323     -39.952  -0.844 -50.351  1.00  0.280          N  
ATOM  34876  CA  ALA D 323     -40.050  -1.965 -51.269  1.00  0.310          C  
ATOM  34877  C   ALA D 323     -38.662  -2.541 -51.504  1.00  0.270          C  
ATOM  34878  O   ALA D 323     -37.832  -1.920 -52.166  1.00  0.240          O  
ATOM  34879  CB  ALA D 323     -40.679  -1.520 -52.587  1.00  0.420          C  
ATOM  34880  H   ALA D 323     -39.420  -0.031 -50.626  1.00  0.340          H  
ATOM  34881  HA  ALA D 323     -40.666  -2.741 -50.814  1.00  0.370          H  
ATOM  34882 1HB  ALA D 323     -40.750  -2.368 -53.253  1.00  0.510          H  
ATOM  34883 2HB  ALA D 323     -41.669  -1.124 -52.391  1.00  0.510          H  
ATOM  34884 3HB  ALA D 323     -40.061  -0.749 -53.050  1.00  0.510          H  
ATOM  34885  N   GLY D 324     -38.369  -3.685 -50.924  1.00  0.290          N  
ATOM  34886  CA  GLY D 324     -37.034  -4.237 -51.075  1.00  0.280          C  
ATOM  34887  C   GLY D 324     -37.098  -5.432 -51.986  1.00  0.290          C  
ATOM  34888  O   GLY D 324     -38.157  -5.722 -52.556  1.00  0.280          O  
ATOM  34889  H   GLY D 324     -39.088  -4.184 -50.391  1.00  0.350          H  
ATOM  34890 1HA  GLY D 324     -36.363  -3.496 -51.498  1.00  0.340          H  
ATOM  34891 2HA  GLY D 324     -36.640  -4.525 -50.102  1.00  0.340          H  
ATOM  34892  N   SER D 325     -35.984  -6.136 -52.130  1.00  0.300          N  
ATOM  34893  CA  SER D 325     -36.000  -7.307 -52.979  1.00  0.310          C  
ATOM  34894  C   SER D 325     -34.823  -8.236 -52.751  1.00  0.340          C  
ATOM  34895  O   SER D 325     -33.810  -7.848 -52.140  1.00  0.380          O  
ATOM  34896  CB  SER D 325     -36.045  -6.915 -54.439  1.00  0.430          C  
ATOM  34897  OG  SER D 325     -34.866  -6.307 -54.827  1.00  0.430          O  
ATOM  34898  H   SER D 325     -35.133  -5.865 -51.662  1.00  0.360          H  
ATOM  34899  HA  SER D 325     -36.903  -7.858 -52.736  1.00  0.370          H  
ATOM  34900 1HB  SER D 325     -36.210  -7.797 -55.035  1.00  0.520          H  
ATOM  34901 2HB  SER D 325     -36.873  -6.256 -54.620  1.00  0.520          H  
ATOM  34902  HG  SER D 325     -35.001  -6.027 -55.732  1.00  0.520          H  
ATOM  34903  N   ASN D 326     -34.992  -9.455 -53.275  1.00  0.320          N  
ATOM  34904  CA  ASN D 326     -33.989 -10.516 -53.275  1.00  0.330          C  
ATOM  34905  C   ASN D 326     -34.015 -11.305 -54.589  1.00  0.310          C  
ATOM  34906  O   ASN D 326     -35.084 -11.590 -55.137  1.00  0.300          O  
ATOM  34907  CB  ASN D 326     -34.228 -11.484 -52.123  1.00  0.460          C  
ATOM  34908  CG  ASN D 326     -34.067 -10.901 -50.744  1.00  0.460          C  
ATOM  34909  OD1 ASN D 326     -32.969 -10.653 -50.269  1.00  0.460          O  
ATOM  34910  ND2 ASN D 326     -35.168 -10.702 -50.072  1.00  0.460          N  
ATOM  34911  H   ASN D 326     -35.908  -9.621 -53.700  1.00  0.380          H  
ATOM  34912  HA  ASN D 326     -33.003 -10.065 -53.178  1.00  0.400          H  
ATOM  34913 1HB  ASN D 326     -35.238 -11.857 -52.203  1.00  0.550          H  
ATOM  34914 2HB  ASN D 326     -33.557 -12.330 -52.234  1.00  0.550          H  
ATOM  34915 1HD2 ASN D 326     -35.129 -10.326 -49.145  1.00  0.550          H  
ATOM  34916 2HD2 ASN D 326     -36.048 -10.938 -50.478  1.00  0.550          H  
ATOM  34917  N   VAL D 327     -32.843 -11.680 -55.090  1.00  0.330          N  
ATOM  34918  CA  VAL D 327     -32.756 -12.488 -56.313  1.00  0.330          C  
ATOM  34919  C   VAL D 327     -32.453 -13.915 -55.967  1.00  0.330          C  
ATOM  34920  O   VAL D 327     -31.464 -14.171 -55.304  1.00  0.330          O  
ATOM  34921  CB  VAL D 327     -31.608 -12.047 -57.226  1.00  0.460          C  
ATOM  34922  CG1 VAL D 327     -31.544 -12.909 -58.449  1.00  0.460          C  
ATOM  34923  CG2 VAL D 327     -31.763 -10.646 -57.575  1.00  0.460          C  
ATOM  34924  H   VAL D 327     -31.996 -11.404 -54.584  1.00  0.400          H  
ATOM  34925  HA  VAL D 327     -33.702 -12.437 -56.849  1.00  0.400          H  
ATOM  34926  HB  VAL D 327     -30.696 -12.198 -56.717  1.00  0.550          H  
ATOM  34927 1HG1 VAL D 327     -30.718 -12.595 -59.036  1.00  0.550          H  
ATOM  34928 2HG1 VAL D 327     -31.399 -13.955 -58.190  1.00  0.550          H  
ATOM  34929 3HG1 VAL D 327     -32.473 -12.799 -59.015  1.00  0.550          H  
ATOM  34930 1HG2 VAL D 327     -30.938 -10.333 -58.200  1.00  0.550          H  
ATOM  34931 2HG2 VAL D 327     -32.694 -10.508 -58.104  1.00  0.550          H  
ATOM  34932 3HG2 VAL D 327     -31.763 -10.087 -56.664  1.00  0.550          H  
ATOM  34933  N   TYR D 328     -33.254 -14.843 -56.446  1.00  0.330          N  
ATOM  34934  CA  TYR D 328     -33.040 -16.253 -56.169  1.00  0.320          C  
ATOM  34935  C   TYR D 328     -32.655 -17.058 -57.405  1.00  0.330          C  
ATOM  34936  O   TYR D 328     -33.452 -17.192 -58.331  1.00  0.340          O  
ATOM  34937  CB  TYR D 328     -34.324 -16.850 -55.599  1.00  0.450          C  
ATOM  34938  CG  TYR D 328     -34.726 -16.319 -54.264  1.00  0.450          C  
ATOM  34939  CD1 TYR D 328     -35.405 -15.108 -54.166  1.00  0.450          C  
ATOM  34940  CD2 TYR D 328     -34.450 -17.056 -53.129  1.00  0.450          C  
ATOM  34941  CE1 TYR D 328     -35.780 -14.647 -52.932  1.00  0.450          C  
ATOM  34942  CE2 TYR D 328     -34.837 -16.593 -51.903  1.00  0.450          C  
ATOM  34943  CZ  TYR D 328     -35.494 -15.389 -51.796  1.00  0.450          C  
ATOM  34944  OH  TYR D 328     -35.862 -14.914 -50.554  1.00  0.450          O  
ATOM  34945  H   TYR D 328     -34.041 -14.539 -57.012  1.00  0.400          H  
ATOM  34946  HA  TYR D 328     -32.232 -16.349 -55.444  1.00  0.380          H  
ATOM  34947 1HB  TYR D 328     -35.139 -16.662 -56.294  1.00  0.540          H  
ATOM  34948 2HB  TYR D 328     -34.211 -17.928 -55.518  1.00  0.540          H  
ATOM  34949  HD1 TYR D 328     -35.634 -14.525 -55.061  1.00  0.540          H  
ATOM  34950  HD2 TYR D 328     -33.925 -18.008 -53.210  1.00  0.540          H  
ATOM  34951  HE1 TYR D 328     -36.300 -13.709 -52.848  1.00  0.540          H  
ATOM  34952  HE2 TYR D 328     -34.618 -17.176 -51.009  1.00  0.540          H  
ATOM  34953  HH  TYR D 328     -36.377 -14.106 -50.663  1.00  0.540          H  
ATOM  34954  N   LEU D 329     -31.440 -17.611 -57.419  1.00  0.350          N  
ATOM  34955  CA  LEU D 329     -30.962 -18.450 -58.527  1.00  0.360          C  
ATOM  34956  C   LEU D 329     -30.734 -19.897 -58.052  1.00  0.350          C  
ATOM  34957  O   LEU D 329     -29.842 -20.167 -57.243  1.00  0.360          O  
ATOM  34958  CB  LEU D 329     -29.658 -17.880 -59.121  1.00  0.500          C  
ATOM  34959  CG  LEU D 329     -28.982 -18.729 -60.254  1.00  0.500          C  
ATOM  34960  CD1 LEU D 329     -29.885 -18.825 -61.512  1.00  0.500          C  
ATOM  34961  CD2 LEU D 329     -27.647 -18.132 -60.613  1.00  0.500          C  
ATOM  34962  H   LEU D 329     -30.815 -17.418 -56.633  1.00  0.420          H  
ATOM  34963  HA  LEU D 329     -31.726 -18.460 -59.297  1.00  0.430          H  
ATOM  34964 1HB  LEU D 329     -29.871 -16.895 -59.524  1.00  0.600          H  
ATOM  34965 2HB  LEU D 329     -28.939 -17.763 -58.314  1.00  0.600          H  
ATOM  34966  HG  LEU D 329     -28.828 -19.712 -59.881  1.00  0.600          H  
ATOM  34967 1HD1 LEU D 329     -29.388 -19.441 -62.266  1.00  0.600          H  
ATOM  34968 2HD1 LEU D 329     -30.836 -19.282 -61.263  1.00  0.600          H  
ATOM  34969 3HD1 LEU D 329     -30.060 -17.832 -61.919  1.00  0.600          H  
ATOM  34970 1HD2 LEU D 329     -27.186 -18.750 -61.368  1.00  0.600          H  
ATOM  34971 2HD2 LEU D 329     -27.793 -17.128 -61.002  1.00  0.600          H  
ATOM  34972 3HD2 LEU D 329     -27.013 -18.098 -59.729  1.00  0.600          H  
ATOM  34973  N   THR D 330     -31.526 -20.833 -58.564  1.00  0.350          N  
ATOM  34974  CA  THR D 330     -31.464 -22.231 -58.117  1.00  0.360          C  
ATOM  34975  C   THR D 330     -31.098 -23.174 -59.290  1.00  0.370          C  
ATOM  34976  O   THR D 330     -31.632 -23.029 -60.395  1.00  0.380          O  
ATOM  34977  CB  THR D 330     -32.824 -22.626 -57.458  1.00  0.500          C  
ATOM  34978  OG1 THR D 330     -33.069 -21.766 -56.333  1.00  0.500          O  
ATOM  34979  CG2 THR D 330     -32.848 -24.087 -56.945  1.00  0.500          C  
ATOM  34980  H   THR D 330     -32.213 -20.528 -59.262  1.00  0.420          H  
ATOM  34981  HA  THR D 330     -30.711 -22.284 -57.345  1.00  0.430          H  
ATOM  34982  HB  THR D 330     -33.612 -22.488 -58.189  1.00  0.600          H  
ATOM  34983  HG1 THR D 330     -33.188 -20.869 -56.667  1.00  0.600          H  
ATOM  34984 1HG2 THR D 330     -33.816 -24.303 -56.505  1.00  0.600          H  
ATOM  34985 2HG2 THR D 330     -32.674 -24.762 -57.747  1.00  0.600          H  
ATOM  34986 3HG2 THR D 330     -32.095 -24.249 -56.206  1.00  0.600          H  
ATOM  34987  N   PRO D 331     -30.144 -24.111 -59.114  1.00  0.380          N  
ATOM  34988  CA  PRO D 331     -29.716 -25.080 -60.107  1.00  0.390          C  
ATOM  34989  C   PRO D 331     -30.803 -26.135 -60.323  1.00  0.390          C  
ATOM  34990  O   PRO D 331     -31.683 -26.276 -59.474  1.00  0.390          O  
ATOM  34991  CB  PRO D 331     -28.423 -25.642 -59.494  1.00  0.580          C  
ATOM  34992  CG  PRO D 331     -28.582 -25.463 -58.015  1.00  0.580          C  
ATOM  34993  CD  PRO D 331     -29.383 -24.204 -57.838  1.00  0.580          C  
ATOM  34994  HA  PRO D 331     -29.504 -24.512 -61.017  1.00  0.470          H  
ATOM  34995 1HB  PRO D 331     -28.305 -26.702 -59.760  1.00  0.700          H  
ATOM  34996 2HB  PRO D 331     -27.540 -25.116 -59.892  1.00  0.700          H  
ATOM  34997 1HG  PRO D 331     -29.059 -26.342 -57.556  1.00  0.700          H  
ATOM  34998 2HG  PRO D 331     -27.579 -25.362 -57.555  1.00  0.700          H  
ATOM  34999 1HD  PRO D 331     -30.023 -24.359 -56.974  1.00  0.700          H  
ATOM  35000 2HD  PRO D 331     -28.709 -23.347 -57.708  1.00  0.700          H  
ATOM  35001  N   PRO D 332     -30.777 -26.885 -61.431  1.00  0.400          N  
ATOM  35002  CA  PRO D 332     -31.711 -27.946 -61.750  1.00  0.410          C  
ATOM  35003  C   PRO D 332     -31.731 -29.022 -60.687  1.00  0.410          C  
ATOM  35004  O   PRO D 332     -30.716 -29.260 -60.036  1.00  0.450          O  
ATOM  35005  CB  PRO D 332     -31.124 -28.538 -63.025  1.00  0.610          C  
ATOM  35006  CG  PRO D 332     -30.293 -27.447 -63.632  1.00  0.610          C  
ATOM  35007  CD  PRO D 332     -29.708 -26.711 -62.447  1.00  0.610          C  
ATOM  35008  HA  PRO D 332     -32.709 -27.532 -61.929  1.00  0.490          H  
ATOM  35009 1HB  PRO D 332     -30.546 -29.443 -62.790  1.00  0.740          H  
ATOM  35010 2HB  PRO D 332     -31.933 -28.845 -63.643  1.00  0.740          H  
ATOM  35011 1HG  PRO D 332     -29.524 -27.889 -64.283  1.00  0.740          H  
ATOM  35012 2HG  PRO D 332     -30.919 -26.817 -64.277  1.00  0.740          H  
ATOM  35013 1HD  PRO D 332     -28.780 -27.197 -62.115  1.00  0.740          H  
ATOM  35014 2HD  PRO D 332     -29.549 -25.683 -62.739  1.00  0.740          H  
ATOM  35015  N   ASN D 333     -32.870 -29.694 -60.551  1.00  0.390          N  
ATOM  35016  CA  ASN D 333     -33.053 -30.811 -59.640  1.00  0.380          C  
ATOM  35017  C   ASN D 333     -32.559 -30.482 -58.231  1.00  0.410          C  
ATOM  35018  O   ASN D 333     -31.684 -31.166 -57.686  1.00  0.420          O  
ATOM  35019  CB  ASN D 333     -32.336 -32.011 -60.211  1.00  0.540          C  
ATOM  35020  CG  ASN D 333     -32.775 -32.270 -61.644  1.00  0.540          C  
ATOM  35021  OD1 ASN D 333     -33.756 -31.675 -62.145  1.00  0.540          O  
ATOM  35022  ND2 ASN D 333     -32.070 -33.155 -62.306  1.00  0.540          N  
ATOM  35023  H   ASN D 333     -33.667 -29.447 -61.127  1.00  0.470          H  
ATOM  35024  HA  ASN D 333     -34.120 -31.029 -59.567  1.00  0.460          H  
ATOM  35025 1HB  ASN D 333     -31.256 -31.850 -60.188  1.00  0.640          H  
ATOM  35026 2HB  ASN D 333     -32.551 -32.891 -59.605  1.00  0.640          H  
ATOM  35027 1HD2 ASN D 333     -32.298 -33.397 -63.250  1.00  0.640          H  
ATOM  35028 2HD2 ASN D 333     -31.297 -33.605 -61.858  1.00  0.640          H  
ATOM  35029  N   SER D 334     -33.113 -29.420 -57.652  1.00  0.430          N  
ATOM  35030  CA  SER D 334     -32.663 -28.976 -56.333  1.00  0.440          C  
ATOM  35031  C   SER D 334     -33.680 -28.067 -55.649  1.00  0.440          C  
ATOM  35032  O   SER D 334     -34.602 -27.544 -56.281  1.00  0.530          O  
ATOM  35033  CB  SER D 334     -31.367 -28.184 -56.423  1.00  0.610          C  
ATOM  35034  OG  SER D 334     -31.606 -26.891 -56.898  1.00  0.610          O  
ATOM  35035  H   SER D 334     -33.881 -28.969 -58.144  1.00  0.520          H  
ATOM  35036  HA  SER D 334     -32.506 -29.856 -55.708  1.00  0.530          H  
ATOM  35037 1HB  SER D 334     -30.907 -28.128 -55.440  1.00  0.730          H  
ATOM  35038 2HB  SER D 334     -30.663 -28.691 -57.087  1.00  0.730          H  
ATOM  35039  HG  SER D 334     -31.603 -26.896 -57.875  1.00  0.730          H  
ATOM  35040  N   GLN D 335     -33.468 -27.847 -54.354  1.00  0.350          N  
ATOM  35041  CA  GLN D 335     -34.260 -26.932 -53.536  1.00  0.340          C  
ATOM  35042  C   GLN D 335     -33.311 -26.172 -52.630  1.00  0.330          C  
ATOM  35043  O   GLN D 335     -32.497 -26.788 -51.945  1.00  0.340          O  
ATOM  35044  CB  GLN D 335     -35.329 -27.703 -52.745  1.00  0.480          C  
ATOM  35045  CG  GLN D 335     -36.204 -26.845 -51.842  1.00  0.480          C  
ATOM  35046  CD  GLN D 335     -37.465 -27.557 -51.372  1.00  0.480          C  
ATOM  35047  OE1 GLN D 335     -37.893 -28.539 -51.979  1.00  0.480          O  
ATOM  35048  NE2 GLN D 335     -38.066 -27.068 -50.300  1.00  0.480          N  
ATOM  35049  H   GLN D 335     -32.693 -28.326 -53.912  1.00  0.420          H  
ATOM  35050  HA  GLN D 335     -34.762 -26.215 -54.187  1.00  0.410          H  
ATOM  35051 1HB  GLN D 335     -35.976 -28.240 -53.438  1.00  0.580          H  
ATOM  35052 2HB  GLN D 335     -34.843 -28.441 -52.107  1.00  0.580          H  
ATOM  35053 1HG  GLN D 335     -35.630 -26.595 -50.950  1.00  0.580          H  
ATOM  35054 2HG  GLN D 335     -36.486 -25.944 -52.349  1.00  0.580          H  
ATOM  35055 1HE2 GLN D 335     -38.936 -27.497 -49.963  1.00  0.580          H  
ATOM  35056 2HE2 GLN D 335     -37.645 -26.271 -49.805  1.00  0.580          H  
ATOM  35057  N   GLY D 336     -33.393 -24.834 -52.652  1.00  0.330          N  
ATOM  35058  CA  GLY D 336     -32.489 -23.961 -51.892  1.00  0.330          C  
ATOM  35059  C   GLY D 336     -32.912 -23.571 -50.484  1.00  0.330          C  
ATOM  35060  O   GLY D 336     -32.173 -22.868 -49.791  1.00  0.340          O  
ATOM  35061  H   GLY D 336     -34.085 -24.403 -53.249  1.00  0.400          H  
ATOM  35062 1HA  GLY D 336     -31.499 -24.402 -51.873  1.00  0.400          H  
ATOM  35063 2HA  GLY D 336     -32.385 -23.041 -52.450  1.00  0.400          H  
ATOM  35064  N   PHE D 337     -34.098 -23.968 -50.065  1.00  0.330          N  
ATOM  35065  CA  PHE D 337     -34.552 -23.584 -48.738  1.00  0.340          C  
ATOM  35066  C   PHE D 337     -35.645 -24.466 -48.161  1.00  0.350          C  
ATOM  35067  O   PHE D 337     -36.426 -25.090 -48.885  1.00  0.340          O  
ATOM  35068  CB  PHE D 337     -35.004 -22.111 -48.737  1.00  0.470          C  
ATOM  35069  CG  PHE D 337     -36.125 -21.708 -49.721  1.00  0.470          C  
ATOM  35070  CD1 PHE D 337     -37.460 -21.747 -49.345  1.00  0.470          C  
ATOM  35071  CD2 PHE D 337     -35.827 -21.233 -50.996  1.00  0.470          C  
ATOM  35072  CE1 PHE D 337     -38.459 -21.320 -50.188  1.00  0.470          C  
ATOM  35073  CE2 PHE D 337     -36.845 -20.815 -51.857  1.00  0.470          C  
ATOM  35074  CZ  PHE D 337     -38.164 -20.858 -51.443  1.00  0.470          C  
ATOM  35075  H   PHE D 337     -34.674 -24.535 -50.665  1.00  0.400          H  
ATOM  35076  HA  PHE D 337     -33.697 -23.655 -48.064  1.00  0.410          H  
ATOM  35077 1HB  PHE D 337     -35.355 -21.859 -47.735  1.00  0.570          H  
ATOM  35078 2HB  PHE D 337     -34.144 -21.473 -48.934  1.00  0.570          H  
ATOM  35079  HD1 PHE D 337     -37.719 -22.101 -48.354  1.00  0.570          H  
ATOM  35080  HD2 PHE D 337     -34.787 -21.182 -51.315  1.00  0.570          H  
ATOM  35081  HE1 PHE D 337     -39.496 -21.337 -49.842  1.00  0.570          H  
ATOM  35082  HE2 PHE D 337     -36.602 -20.440 -52.845  1.00  0.570          H  
ATOM  35083  HZ  PHE D 337     -38.971 -20.519 -52.100  1.00  0.570          H  
ATOM  35084  N   ALA D 338     -35.718 -24.452 -46.836  1.00  0.350          N  
ATOM  35085  CA  ALA D 338     -36.742 -25.136 -46.074  1.00  0.360          C  
ATOM  35086  C   ALA D 338     -38.025 -24.347 -46.168  1.00  0.360          C  
ATOM  35087  O   ALA D 338     -37.958 -23.124 -46.280  1.00  0.370          O  
ATOM  35088  CB  ALA D 338     -36.343 -25.251 -44.618  1.00  0.500          C  
ATOM  35089  H   ALA D 338     -35.034 -23.906 -46.340  1.00  0.420          H  
ATOM  35090  HA  ALA D 338     -36.866 -26.123 -46.499  1.00  0.430          H  
ATOM  35091 1HB  ALA D 338     -37.118 -25.766 -44.051  1.00  0.600          H  
ATOM  35092 2HB  ALA D 338     -35.426 -25.795 -44.531  1.00  0.600          H  
ATOM  35093 3HB  ALA D 338     -36.209 -24.253 -44.222  1.00  0.600          H  
ATOM  35094  N   PRO D 339     -39.202 -24.968 -46.062  1.00  0.360          N  
ATOM  35095  CA  PRO D 339     -40.467 -24.275 -46.027  1.00  0.370          C  
ATOM  35096  C   PRO D 339     -40.444 -23.249 -44.908  1.00  0.390          C  
ATOM  35097  O   PRO D 339     -40.001 -23.551 -43.793  1.00  0.410          O  
ATOM  35098  CB  PRO D 339     -41.440 -25.408 -45.719  1.00  0.550          C  
ATOM  35099  CG  PRO D 339     -40.767 -26.642 -46.261  1.00  0.550          C  
ATOM  35100  CD  PRO D 339     -39.304 -26.441 -46.036  1.00  0.550          C  
ATOM  35101  HA  PRO D 339     -40.649 -23.811 -46.998  1.00  0.440          H  
ATOM  35102 1HB  PRO D 339     -41.632 -25.461 -44.671  1.00  0.670          H  
ATOM  35103 2HB  PRO D 339     -42.402 -25.199 -46.210  1.00  0.670          H  
ATOM  35104 1HG  PRO D 339     -41.135 -27.544 -45.736  1.00  0.670          H  
ATOM  35105 2HG  PRO D 339     -41.004 -26.767 -47.284  1.00  0.670          H  
ATOM  35106 1HD  PRO D 339     -38.976 -26.854 -45.084  1.00  0.670          H  
ATOM  35107 2HD  PRO D 339     -38.790 -26.900 -46.893  1.00  0.670          H  
ATOM  35108  N   HIS D 340     -40.936 -22.054 -45.188  1.00  0.390          N  
ATOM  35109  CA  HIS D 340     -40.968 -21.001 -44.161  1.00  0.400          C  
ATOM  35110  C   HIS D 340     -41.953 -19.905 -44.488  1.00  0.390          C  
ATOM  35111  O   HIS D 340     -42.380 -19.781 -45.637  1.00  0.380          O  
ATOM  35112  CB  HIS D 340     -39.583 -20.369 -43.924  1.00  0.560          C  
ATOM  35113  CG  HIS D 340     -38.987 -19.619 -45.076  1.00  0.560          C  
ATOM  35114  ND1 HIS D 340     -38.282 -20.239 -46.083  1.00  0.560          N  
ATOM  35115  CD2 HIS D 340     -38.981 -18.293 -45.372  1.00  0.560          C  
ATOM  35116  CE1 HIS D 340     -37.858 -19.320 -46.947  1.00  0.560          C  
ATOM  35117  NE2 HIS D 340     -38.264 -18.140 -46.535  1.00  0.560          N  
ATOM  35118  H   HIS D 340     -41.256 -21.875 -46.150  1.00  0.470          H  
ATOM  35119  HA  HIS D 340     -41.277 -21.425 -43.216  1.00  0.480          H  
ATOM  35120 1HB  HIS D 340     -39.646 -19.674 -43.089  1.00  0.670          H  
ATOM  35121 2HB  HIS D 340     -38.879 -21.149 -43.629  1.00  0.670          H  
ATOM  35122  HD1 HIS D 340     -38.141 -21.258 -46.165  1.00  0.670          H  
ATOM  35123  HD2 HIS D 340     -39.407 -17.415 -44.871  1.00  0.670          H  
ATOM  35124  HE1 HIS D 340     -37.271 -19.579 -47.810  1.00  0.670          H  
ATOM  35125  N   TYR D 341     -42.356 -19.125 -43.479  1.00  0.410          N  
ATOM  35126  CA  TYR D 341     -43.138 -17.933 -43.801  1.00  0.400          C  
ATOM  35127  C   TYR D 341     -42.292 -16.692 -43.574  1.00  0.390          C  
ATOM  35128  O   TYR D 341     -41.380 -16.657 -42.735  1.00  0.400          O  
ATOM  35129  CB  TYR D 341     -44.498 -17.787 -43.069  1.00  0.560          C  
ATOM  35130  CG  TYR D 341     -44.558 -17.741 -41.561  1.00  0.560          C  
ATOM  35131  CD1 TYR D 341     -44.234 -16.582 -40.863  1.00  0.560          C  
ATOM  35132  CD2 TYR D 341     -45.055 -18.834 -40.860  1.00  0.560          C  
ATOM  35133  CE1 TYR D 341     -44.358 -16.562 -39.489  1.00  0.560          C  
ATOM  35134  CE2 TYR D 341     -45.186 -18.793 -39.500  1.00  0.560          C  
ATOM  35135  CZ  TYR D 341     -44.833 -17.670 -38.813  1.00  0.560          C  
ATOM  35136  OH  TYR D 341     -44.956 -17.638 -37.445  1.00  0.560          O  
ATOM  35137  H   TYR D 341     -42.016 -19.305 -42.535  1.00  0.490          H  
ATOM  35138  HA  TYR D 341     -43.373 -17.949 -44.866  1.00  0.480          H  
ATOM  35139 1HB  TYR D 341     -44.970 -16.876 -43.433  1.00  0.680          H  
ATOM  35140 2HB  TYR D 341     -45.138 -18.593 -43.377  1.00  0.680          H  
ATOM  35141  HD1 TYR D 341     -43.870 -15.695 -41.387  1.00  0.680          H  
ATOM  35142  HD2 TYR D 341     -45.348 -19.720 -41.376  1.00  0.680          H  
ATOM  35143  HE1 TYR D 341     -44.091 -15.675 -38.937  1.00  0.680          H  
ATOM  35144  HE2 TYR D 341     -45.576 -19.659 -38.965  1.00  0.680          H  
ATOM  35145  HH  TYR D 341     -44.653 -16.789 -37.112  1.00  0.680          H  
ATOM  35146  N   ASP D 342     -42.654 -15.655 -44.308  1.00  0.380          N  
ATOM  35147  CA  ASP D 342     -42.046 -14.338 -44.281  1.00  0.380          C  
ATOM  35148  C   ASP D 342     -42.822 -13.364 -43.411  1.00  0.400          C  
ATOM  35149  O   ASP D 342     -44.011 -13.578 -43.151  1.00  0.420          O  
ATOM  35150  CB  ASP D 342     -42.007 -13.810 -45.713  1.00  0.530          C  
ATOM  35151  CG  ASP D 342     -41.061 -14.576 -46.610  1.00  0.530          C  
ATOM  35152  OD1 ASP D 342     -39.923 -14.712 -46.260  1.00  0.530          O  
ATOM  35153  OD2 ASP D 342     -41.501 -15.059 -47.628  1.00  0.530          O  
ATOM  35154  H   ASP D 342     -43.406 -15.806 -44.970  1.00  0.460          H  
ATOM  35155  HA  ASP D 342     -41.032 -14.424 -43.889  1.00  0.460          H  
ATOM  35156 1HB  ASP D 342     -43.012 -13.835 -46.148  1.00  0.640          H  
ATOM  35157 2HB  ASP D 342     -41.695 -12.794 -45.700  1.00  0.640          H  
ATOM  35158  N   ASP D 343     -42.158 -12.274 -42.980  1.00  0.410          N  
ATOM  35159  CA  ASP D 343     -42.806 -11.185 -42.245  1.00  0.460          C  
ATOM  35160  C   ASP D 343     -43.218 -10.028 -43.165  1.00  0.460          C  
ATOM  35161  O   ASP D 343     -43.664  -8.973 -42.712  1.00  0.550          O  
ATOM  35162  CB  ASP D 343     -41.872 -10.664 -41.175  1.00  0.620          C  
ATOM  35163  CG  ASP D 343     -40.604 -10.167 -41.745  1.00  0.620          C  
ATOM  35164  OD1 ASP D 343     -40.237 -10.648 -42.813  1.00  0.620          O  
ATOM  35165  OD2 ASP D 343     -39.952  -9.364 -41.112  1.00  0.620          O  
ATOM  35166  H   ASP D 343     -41.159 -12.141 -43.186  1.00  0.490          H  
ATOM  35167  HA  ASP D 343     -43.702 -11.577 -41.756  1.00  0.550          H  
ATOM  35168 1HB  ASP D 343     -42.358  -9.870 -40.607  1.00  0.750          H  
ATOM  35169 2HB  ASP D 343     -41.648 -11.433 -40.517  1.00  0.750          H  
ATOM  35170  N   ILE D 344     -43.090 -10.247 -44.462  1.00  0.370          N  
ATOM  35171  CA  ILE D 344     -43.426  -9.273 -45.492  1.00  0.340          C  
ATOM  35172  C   ILE D 344     -44.407  -9.779 -46.513  1.00  0.330          C  
ATOM  35173  O   ILE D 344     -44.658 -10.983 -46.614  1.00  0.330          O  
ATOM  35174  CB  ILE D 344     -42.153  -8.775 -46.219  1.00  0.490          C  
ATOM  35175  CG1 ILE D 344     -41.268  -9.961 -46.765  1.00  0.490          C  
ATOM  35176  CG2 ILE D 344     -41.377  -7.913 -45.304  1.00  0.490          C  
ATOM  35177  CD1 ILE D 344     -41.695 -10.613 -48.093  1.00  0.490          C  
ATOM  35178  H   ILE D 344     -42.730 -11.148 -44.731  1.00  0.440          H  
ATOM  35179  HA  ILE D 344     -43.885  -8.408 -45.009  1.00  0.410          H  
ATOM  35180  HB  ILE D 344     -42.451  -8.177 -47.082  1.00  0.590          H  
ATOM  35181 1HG1 ILE D 344     -40.273  -9.565 -46.913  1.00  0.590          H  
ATOM  35182 2HG1 ILE D 344     -41.202 -10.711 -46.006  1.00  0.590          H  
ATOM  35183 1HG2 ILE D 344     -40.503  -7.512 -45.811  1.00  0.590          H  
ATOM  35184 2HG2 ILE D 344     -42.031  -7.116 -45.002  1.00  0.590          H  
ATOM  35185 3HG2 ILE D 344     -41.059  -8.485 -44.429  1.00  0.590          H  
ATOM  35186 1HD1 ILE D 344     -40.975 -11.384 -48.361  1.00  0.590          H  
ATOM  35187 2HD1 ILE D 344     -42.658 -11.074 -48.016  1.00  0.590          H  
ATOM  35188 3HD1 ILE D 344     -41.731  -9.878 -48.874  1.00  0.590          H  
ATOM  35189  N   GLU D 345     -44.912  -8.844 -47.306  1.00  0.320          N  
ATOM  35190  CA  GLU D 345     -45.814  -9.143 -48.401  1.00  0.310          C  
ATOM  35191  C   GLU D 345     -44.952  -9.493 -49.583  1.00  0.260          C  
ATOM  35192  O   GLU D 345     -44.079  -8.699 -49.956  1.00  0.190          O  
ATOM  35193  CB  GLU D 345     -46.702  -7.934 -48.681  1.00  0.440          C  
ATOM  35194  CG  GLU D 345     -47.565  -7.612 -47.507  1.00  0.440          C  
ATOM  35195  CD  GLU D 345     -48.449  -8.691 -47.253  1.00  0.440          C  
ATOM  35196  OE1 GLU D 345     -49.043  -9.141 -48.184  1.00  0.440          O  
ATOM  35197  OE2 GLU D 345     -48.525  -9.141 -46.123  1.00  0.440          O  
ATOM  35198  H   GLU D 345     -44.656  -7.868 -47.126  1.00  0.380          H  
ATOM  35199  HA  GLU D 345     -46.428 -10.012 -48.149  1.00  0.370          H  
ATOM  35200 1HB  GLU D 345     -46.082  -7.064 -48.890  1.00  0.530          H  
ATOM  35201 2HB  GLU D 345     -47.325  -8.112 -49.547  1.00  0.530          H  
ATOM  35202 1HG  GLU D 345     -46.946  -7.433 -46.628  1.00  0.530          H  
ATOM  35203 2HG  GLU D 345     -48.152  -6.725 -47.702  1.00  0.530          H  
ATOM  35204  N   ALA D 346     -45.131 -10.697 -50.142  1.00  0.360          N  
ATOM  35205  CA  ALA D 346     -44.233 -11.132 -51.203  1.00  0.350          C  
ATOM  35206  C   ALA D 346     -44.842 -11.213 -52.582  1.00  0.310          C  
ATOM  35207  O   ALA D 346     -45.888 -11.824 -52.801  1.00  0.270          O  
ATOM  35208  CB  ALA D 346     -43.688 -12.512 -50.873  1.00  0.490          C  
ATOM  35209  H   ALA D 346     -45.890 -11.319 -49.830  1.00  0.430          H  
ATOM  35210  HA  ALA D 346     -43.404 -10.428 -51.248  1.00  0.420          H  
ATOM  35211 1HB  ALA D 346     -42.981 -12.822 -51.641  1.00  0.590          H  
ATOM  35212 2HB  ALA D 346     -43.190 -12.492 -49.910  1.00  0.590          H  
ATOM  35213 3HB  ALA D 346     -44.517 -13.211 -50.836  1.00  0.590          H  
ATOM  35214  N   PHE D 347     -44.111 -10.658 -53.532  1.00  0.340          N  
ATOM  35215  CA  PHE D 347     -44.425 -10.724 -54.950  1.00  0.320          C  
ATOM  35216  C   PHE D 347     -43.259 -11.439 -55.648  1.00  0.310          C  
ATOM  35217  O   PHE D 347     -42.135 -10.944 -55.687  1.00  0.320          O  
ATOM  35218  CB  PHE D 347     -44.651  -9.322 -55.514  1.00  0.460          C  
ATOM  35219  CG  PHE D 347     -45.864  -8.560 -55.048  1.00  0.460          C  
ATOM  35220  CD1 PHE D 347     -45.803  -7.778 -53.893  1.00  0.460          C  
ATOM  35221  CD2 PHE D 347     -47.049  -8.579 -55.779  1.00  0.460          C  
ATOM  35222  CE1 PHE D 347     -46.901  -7.043 -53.483  1.00  0.460          C  
ATOM  35223  CE2 PHE D 347     -48.147  -7.844 -55.369  1.00  0.460          C  
ATOM  35224  CZ  PHE D 347     -48.069  -7.075 -54.219  1.00  0.460          C  
ATOM  35225  H   PHE D 347     -43.286 -10.128 -53.230  1.00  0.410          H  
ATOM  35226  HA  PHE D 347     -45.331 -11.315 -55.094  1.00  0.380          H  
ATOM  35227 1HB  PHE D 347     -43.856  -8.763 -55.169  1.00  0.550          H  
ATOM  35228 2HB  PHE D 347     -44.610  -9.315 -56.590  1.00  0.550          H  
ATOM  35229  HD1 PHE D 347     -44.872  -7.747 -53.311  1.00  0.550          H  
ATOM  35230  HD2 PHE D 347     -47.106  -9.178 -56.682  1.00  0.550          H  
ATOM  35231  HE1 PHE D 347     -46.838  -6.434 -52.575  1.00  0.550          H  
ATOM  35232  HE2 PHE D 347     -49.072  -7.866 -55.948  1.00  0.550          H  
ATOM  35233  HZ  PHE D 347     -48.927  -6.492 -53.894  1.00  0.550          H  
ATOM  35234  N   VAL D 348     -43.525 -12.612 -56.176  1.00  0.290          N  
ATOM  35235  CA  VAL D 348     -42.535 -13.482 -56.790  1.00  0.290          C  
ATOM  35236  C   VAL D 348     -42.598 -13.466 -58.321  1.00  0.310          C  
ATOM  35237  O   VAL D 348     -43.536 -13.978 -58.944  1.00  0.340          O  
ATOM  35238  CB  VAL D 348     -42.783 -14.889 -56.201  1.00  0.410          C  
ATOM  35239  CG1 VAL D 348     -41.888 -15.904 -56.783  1.00  0.410          C  
ATOM  35240  CG2 VAL D 348     -42.586 -14.835 -54.673  1.00  0.410          C  
ATOM  35241  H   VAL D 348     -44.475 -12.938 -56.111  1.00  0.350          H  
ATOM  35242  HA  VAL D 348     -41.543 -13.146 -56.487  1.00  0.350          H  
ATOM  35243  HB  VAL D 348     -43.778 -15.167 -56.401  1.00  0.490          H  
ATOM  35244 1HG1 VAL D 348     -42.128 -16.851 -56.342  1.00  0.490          H  
ATOM  35245 2HG1 VAL D 348     -42.066 -15.953 -57.847  1.00  0.490          H  
ATOM  35246 3HG1 VAL D 348     -40.846 -15.651 -56.585  1.00  0.490          H  
ATOM  35247 1HG2 VAL D 348     -42.780 -15.816 -54.249  1.00  0.490          H  
ATOM  35248 2HG2 VAL D 348     -41.559 -14.542 -54.453  1.00  0.490          H  
ATOM  35249 3HG2 VAL D 348     -43.272 -14.111 -54.229  1.00  0.490          H  
ATOM  35250  N   LEU D 349     -41.550 -12.905 -58.920  1.00  0.300          N  
ATOM  35251  CA  LEU D 349     -41.456 -12.664 -60.353  1.00  0.320          C  
ATOM  35252  C   LEU D 349     -40.597 -13.720 -61.040  1.00  0.330          C  
ATOM  35253  O   LEU D 349     -39.382 -13.772 -60.819  1.00  0.320          O  
ATOM  35254  CB  LEU D 349     -40.747 -11.313 -60.576  1.00  0.440          C  
ATOM  35255  CG  LEU D 349     -41.493  -9.960 -60.283  1.00  0.440          C  
ATOM  35256  CD1 LEU D 349     -41.754  -9.713 -58.772  1.00  0.440          C  
ATOM  35257  CD2 LEU D 349     -40.615  -8.879 -60.811  1.00  0.440          C  
ATOM  35258  H   LEU D 349     -40.793 -12.541 -58.335  1.00  0.360          H  
ATOM  35259  HA  LEU D 349     -42.456 -12.670 -60.789  1.00  0.380          H  
ATOM  35260 1HB  LEU D 349     -39.855 -11.310 -59.974  1.00  0.530          H  
ATOM  35261 2HB  LEU D 349     -40.435 -11.284 -61.620  1.00  0.530          H  
ATOM  35262  HG  LEU D 349     -42.437  -9.957 -60.773  1.00  0.530          H  
ATOM  35263 1HD1 LEU D 349     -42.247  -8.752 -58.639  1.00  0.530          H  
ATOM  35264 2HD1 LEU D 349     -42.392 -10.482 -58.367  1.00  0.530          H  
ATOM  35265 3HD1 LEU D 349     -40.807  -9.708 -58.225  1.00  0.530          H  
ATOM  35266 1HD2 LEU D 349     -41.087  -7.927 -60.667  1.00  0.530          H  
ATOM  35267 2HD2 LEU D 349     -39.679  -8.908 -60.284  1.00  0.530          H  
ATOM  35268 3HD2 LEU D 349     -40.434  -9.034 -61.859  1.00  0.530          H  
ATOM  35269  N   GLN D 350     -41.192 -14.584 -61.873  1.00  0.340          N  
ATOM  35270  CA  GLN D 350     -40.370 -15.622 -62.516  1.00  0.350          C  
ATOM  35271  C   GLN D 350     -39.621 -14.972 -63.670  1.00  0.360          C  
ATOM  35272  O   GLN D 350     -40.240 -14.434 -64.596  1.00  0.370          O  
ATOM  35273  CB  GLN D 350     -41.244 -16.775 -63.026  1.00  0.490          C  
ATOM  35274  CG  GLN D 350     -40.489 -17.971 -63.683  1.00  0.490          C  
ATOM  35275  CD  GLN D 350     -39.752 -18.787 -62.808  1.00  0.490          C  
ATOM  35276  OE1 GLN D 350     -40.350 -19.325 -61.884  1.00  0.490          O  
ATOM  35277  NE2 GLN D 350     -38.477 -18.954 -63.039  1.00  0.490          N  
ATOM  35278  H   GLN D 350     -42.207 -14.536 -62.054  1.00  0.410          H  
ATOM  35279  HA  GLN D 350     -39.632 -16.002 -61.816  1.00  0.420          H  
ATOM  35280 1HB  GLN D 350     -41.822 -17.172 -62.198  1.00  0.580          H  
ATOM  35281 2HB  GLN D 350     -41.962 -16.384 -63.750  1.00  0.580          H  
ATOM  35282 1HG  GLN D 350     -41.214 -18.625 -64.061  1.00  0.580          H  
ATOM  35283 2HG  GLN D 350     -39.814 -17.643 -64.462  1.00  0.580          H  
ATOM  35284 1HE2 GLN D 350     -37.936 -19.550 -62.448  1.00  0.580          H  
ATOM  35285 2HE2 GLN D 350     -38.028 -18.510 -63.826  1.00  0.580          H  
ATOM  35286  N   LEU D 351     -38.289 -15.032 -63.657  1.00  0.360          N  
ATOM  35287  CA  LEU D 351     -37.549 -14.354 -64.707  1.00  0.380          C  
ATOM  35288  C   LEU D 351     -36.980 -15.337 -65.719  1.00  0.410          C  
ATOM  35289  O   LEU D 351     -37.085 -15.116 -66.924  1.00  0.430          O  
ATOM  35290  CB  LEU D 351     -36.428 -13.528 -64.069  1.00  0.520          C  
ATOM  35291  CG  LEU D 351     -36.893 -12.445 -63.022  1.00  0.520          C  
ATOM  35292  CD1 LEU D 351     -35.692 -11.794 -62.460  1.00  0.520          C  
ATOM  35293  CD2 LEU D 351     -37.829 -11.410 -63.642  1.00  0.520          C  
ATOM  35294  H   LEU D 351     -37.772 -15.522 -62.922  1.00  0.430          H  
ATOM  35295  HA  LEU D 351     -38.220 -13.693 -65.243  1.00  0.460          H  
ATOM  35296 1HB  LEU D 351     -35.752 -14.211 -63.564  1.00  0.630          H  
ATOM  35297 2HB  LEU D 351     -35.871 -13.020 -64.861  1.00  0.630          H  
ATOM  35298  HG  LEU D 351     -37.415 -12.938 -62.208  1.00  0.630          H  
ATOM  35299 1HD1 LEU D 351     -35.997 -11.071 -61.739  1.00  0.630          H  
ATOM  35300 2HD1 LEU D 351     -35.048 -12.530 -61.991  1.00  0.630          H  
ATOM  35301 3HD1 LEU D 351     -35.166 -11.305 -63.259  1.00  0.630          H  
ATOM  35302 1HD2 LEU D 351     -38.123 -10.690 -62.883  1.00  0.630          H  
ATOM  35303 2HD2 LEU D 351     -37.316 -10.897 -64.455  1.00  0.630          H  
ATOM  35304 3HD2 LEU D 351     -38.714 -11.900 -64.020  1.00  0.630          H  
ATOM  35305  N   GLU D 352     -36.382 -16.425 -65.239  1.00  0.410          N  
ATOM  35306  CA  GLU D 352     -35.799 -17.427 -66.144  1.00  0.430          C  
ATOM  35307  C   GLU D 352     -36.070 -18.839 -65.642  1.00  0.430          C  
ATOM  35308  O   GLU D 352     -36.166 -19.063 -64.432  1.00  0.400          O  
ATOM  35309  CB  GLU D 352     -34.281 -17.235 -66.334  1.00  0.590          C  
ATOM  35310  CG  GLU D 352     -33.854 -15.893 -66.950  1.00  0.590          C  
ATOM  35311  CD  GLU D 352     -32.350 -15.788 -67.197  1.00  0.590          C  
ATOM  35312  OE1 GLU D 352     -31.587 -15.778 -66.238  1.00  0.590          O  
ATOM  35313  OE2 GLU D 352     -31.970 -15.736 -68.343  1.00  0.590          O  
ATOM  35314  H   GLU D 352     -36.333 -16.536 -64.225  1.00  0.490          H  
ATOM  35315  HA  GLU D 352     -36.275 -17.327 -67.120  1.00  0.520          H  
ATOM  35316 1HB  GLU D 352     -33.763 -17.371 -65.404  1.00  0.710          H  
ATOM  35317 2HB  GLU D 352     -33.914 -18.013 -67.003  1.00  0.710          H  
ATOM  35318 1HG  GLU D 352     -34.387 -15.753 -67.888  1.00  0.710          H  
ATOM  35319 2HG  GLU D 352     -34.155 -15.091 -66.282  1.00  0.710          H  
ATOM  35320  N   GLY D 353     -36.156 -19.805 -66.553  1.00  0.460          N  
ATOM  35321  CA  GLY D 353     -36.323 -21.195 -66.138  1.00  0.460          C  
ATOM  35322  C   GLY D 353     -37.700 -21.433 -65.527  1.00  0.460          C  
ATOM  35323  O   GLY D 353     -38.663 -20.768 -65.896  1.00  0.460          O  
ATOM  35324  H   GLY D 353     -36.094 -19.578 -67.535  1.00  0.550          H  
ATOM  35325 1HA  GLY D 353     -36.180 -21.856 -66.993  1.00  0.550          H  
ATOM  35326 2HA  GLY D 353     -35.549 -21.439 -65.426  1.00  0.550          H  
ATOM  35327  N   ARG D 354     -37.808 -22.411 -64.632  1.00  0.470          N  
ATOM  35328  CA  ARG D 354     -39.121 -22.731 -64.052  1.00  0.480          C  
ATOM  35329  C   ARG D 354     -39.009 -23.420 -62.698  1.00  0.430          C  
ATOM  35330  O   ARG D 354     -38.087 -24.202 -62.470  1.00  0.410          O  
ATOM  35331  CB  ARG D 354     -39.913 -23.645 -64.976  1.00  0.670          C  
ATOM  35332  CG  ARG D 354     -39.380 -25.074 -65.056  1.00  0.670          C  
ATOM  35333  CD  ARG D 354     -39.975 -25.856 -66.164  1.00  0.670          C  
ATOM  35334  NE  ARG D 354     -39.522 -25.397 -67.470  1.00  0.670          N  
ATOM  35335  CZ  ARG D 354     -39.932 -25.897 -68.656  1.00  0.670          C  
ATOM  35336  NH1 ARG D 354     -40.812 -26.879 -68.698  1.00  0.670          N  
ATOM  35337  NH2 ARG D 354     -39.444 -25.399 -69.782  1.00  0.670          N  
ATOM  35338  H   ARG D 354     -36.952 -22.899 -64.345  1.00  0.560          H  
ATOM  35339  HA  ARG D 354     -39.677 -21.801 -63.916  1.00  0.580          H  
ATOM  35340 1HB  ARG D 354     -40.940 -23.686 -64.633  1.00  0.800          H  
ATOM  35341 2HB  ARG D 354     -39.927 -23.222 -65.979  1.00  0.800          H  
ATOM  35342 1HG  ARG D 354     -38.306 -25.056 -65.173  1.00  0.800          H  
ATOM  35343 2HG  ARG D 354     -39.625 -25.598 -64.132  1.00  0.800          H  
ATOM  35344 1HD  ARG D 354     -39.691 -26.902 -66.049  1.00  0.800          H  
ATOM  35345 2HD  ARG D 354     -41.060 -25.759 -66.121  1.00  0.800          H  
ATOM  35346  HE  ARG D 354     -38.847 -24.646 -67.491  1.00  0.800          H  
ATOM  35347 1HH1 ARG D 354     -41.187 -27.265 -67.845  1.00  0.800          H  
ATOM  35348 2HH1 ARG D 354     -41.115 -27.250 -69.588  1.00  0.800          H  
ATOM  35349 1HH2 ARG D 354     -38.769 -24.647 -69.753  1.00  0.800          H  
ATOM  35350 2HH2 ARG D 354     -39.745 -25.768 -70.673  1.00  0.800          H  
ATOM  35351  N   LYS D 355     -39.979 -23.178 -61.819  1.00  0.440          N  
ATOM  35352  CA  LYS D 355     -39.998 -23.879 -60.514  1.00  0.420          C  
ATOM  35353  C   LYS D 355     -41.363 -24.307 -60.101  1.00  0.410          C  
ATOM  35354  O   LYS D 355     -42.354 -23.642 -60.408  1.00  0.420          O  
ATOM  35355  CB  LYS D 355     -39.506 -23.051 -59.332  1.00  0.600          C  
ATOM  35356  CG  LYS D 355     -38.175 -22.585 -59.432  1.00  0.600          C  
ATOM  35357  CD  LYS D 355     -37.732 -21.783 -58.198  1.00  0.600          C  
ATOM  35358  CE  LYS D 355     -37.019 -22.579 -57.165  1.00  0.600          C  
ATOM  35359  NZ  LYS D 355     -36.407 -21.650 -56.179  1.00  0.600          N  
ATOM  35360  H   LYS D 355     -40.726 -22.533 -62.112  1.00  0.530          H  
ATOM  35361  HA  LYS D 355     -39.382 -24.777 -60.591  1.00  0.500          H  
ATOM  35362 1HB  LYS D 355     -40.147 -22.194 -59.217  1.00  0.720          H  
ATOM  35363 2HB  LYS D 355     -39.587 -23.647 -58.416  1.00  0.720          H  
ATOM  35364 1HG  LYS D 355     -37.504 -23.432 -59.601  1.00  0.720          H  
ATOM  35365 2HG  LYS D 355     -38.150 -21.945 -60.287  1.00  0.720          H  
ATOM  35366 1HD  LYS D 355     -37.087 -20.963 -58.507  1.00  0.720          H  
ATOM  35367 2HD  LYS D 355     -38.615 -21.358 -57.719  1.00  0.720          H  
ATOM  35368 1HE  LYS D 355     -37.691 -23.261 -56.659  1.00  0.720          H  
ATOM  35369 2HE  LYS D 355     -36.228 -23.155 -57.647  1.00  0.720          H  
ATOM  35370 1HZ  LYS D 355     -35.880 -22.167 -55.488  1.00  0.720          H  
ATOM  35371 2HZ  LYS D 355     -35.806 -21.019 -56.701  1.00  0.720          H  
ATOM  35372 3HZ  LYS D 355     -37.108 -21.091 -55.716  1.00  0.720          H  
ATOM  35373  N   LEU D 356     -41.398 -25.373 -59.323  1.00  0.400          N  
ATOM  35374  CA  LEU D 356     -42.621 -25.820 -58.704  1.00  0.400          C  
ATOM  35375  C   LEU D 356     -42.740 -25.189 -57.342  1.00  0.370          C  
ATOM  35376  O   LEU D 356     -41.896 -25.389 -56.470  1.00  0.350          O  
ATOM  35377  CB  LEU D 356     -42.656 -27.349 -58.600  1.00  0.560          C  
ATOM  35378  CG  LEU D 356     -43.862 -27.992 -57.823  1.00  0.560          C  
ATOM  35379  CD1 LEU D 356     -45.203 -27.666 -58.477  1.00  0.560          C  
ATOM  35380  CD2 LEU D 356     -43.644 -29.482 -57.817  1.00  0.560          C  
ATOM  35381  H   LEU D 356     -40.520 -25.861 -59.128  1.00  0.480          H  
ATOM  35382  HA  LEU D 356     -43.460 -25.489 -59.302  1.00  0.480          H  
ATOM  35383 1HB  LEU D 356     -42.653 -27.767 -59.604  1.00  0.670          H  
ATOM  35384 2HB  LEU D 356     -41.742 -27.672 -58.111  1.00  0.670          H  
ATOM  35385  HG  LEU D 356     -43.888 -27.619 -56.796  1.00  0.670          H  
ATOM  35386 1HD1 LEU D 356     -46.002 -28.144 -57.919  1.00  0.670          H  
ATOM  35387 2HD1 LEU D 356     -45.362 -26.605 -58.471  1.00  0.670          H  
ATOM  35388 3HD1 LEU D 356     -45.208 -28.031 -59.495  1.00  0.670          H  
ATOM  35389 1HD2 LEU D 356     -44.455 -29.958 -57.290  1.00  0.670          H  
ATOM  35390 2HD2 LEU D 356     -43.618 -29.852 -58.844  1.00  0.670          H  
ATOM  35391 3HD2 LEU D 356     -42.694 -29.712 -57.325  1.00  0.670          H  
ATOM  35392  N   TRP D 357     -43.784 -24.400 -57.185  1.00  0.370          N  
ATOM  35393  CA  TRP D 357     -44.077 -23.670 -55.969  1.00  0.350          C  
ATOM  35394  C   TRP D 357     -45.238 -24.239 -55.220  1.00  0.380          C  
ATOM  35395  O   TRP D 357     -46.248 -24.645 -55.806  1.00  0.420          O  
ATOM  35396  CB  TRP D 357     -44.416 -22.215 -56.282  1.00  0.500          C  
ATOM  35397  CG  TRP D 357     -43.268 -21.408 -56.583  1.00  0.500          C  
ATOM  35398  CD1 TRP D 357     -42.620 -21.304 -57.748  1.00  0.500          C  
ATOM  35399  CD2 TRP D 357     -42.606 -20.526 -55.669  1.00  0.500          C  
ATOM  35400  NE1 TRP D 357     -41.587 -20.437 -57.628  1.00  0.500          N  
ATOM  35401  CE2 TRP D 357     -41.558 -19.953 -56.360  1.00  0.500          C  
ATOM  35402  CE3 TRP D 357     -42.818 -20.189 -54.319  1.00  0.500          C  
ATOM  35403  CZ2 TRP D 357     -40.697 -19.057 -55.769  1.00  0.500          C  
ATOM  35404  CZ3 TRP D 357     -41.966 -19.287 -53.724  1.00  0.500          C  
ATOM  35405  CH2 TRP D 357     -40.928 -18.734 -54.425  1.00  0.500          C  
ATOM  35406  H   TRP D 357     -44.414 -24.300 -57.979  1.00  0.440          H  
ATOM  35407  HA  TRP D 357     -43.201 -23.702 -55.322  1.00  0.420          H  
ATOM  35408 1HB  TRP D 357     -45.082 -22.184 -57.149  1.00  0.600          H  
ATOM  35409 2HB  TRP D 357     -44.948 -21.773 -55.444  1.00  0.600          H  
ATOM  35410  HD1 TRP D 357     -42.880 -21.842 -58.660  1.00  0.600          H  
ATOM  35411  HE1 TRP D 357     -40.961 -20.197 -58.371  1.00  0.600          H  
ATOM  35412  HE3 TRP D 357     -43.638 -20.633 -53.754  1.00  0.600          H  
ATOM  35413  HZ2 TRP D 357     -39.868 -18.602 -56.316  1.00  0.600          H  
ATOM  35414  HZ3 TRP D 357     -42.137 -19.028 -52.685  1.00  0.600          H  
ATOM  35415  HH2 TRP D 357     -40.272 -18.024 -53.924  1.00  0.600          H  
ATOM  35416  N   ARG D 358     -45.130 -24.182 -53.902  1.00  0.380          N  
ATOM  35417  CA  ARG D 358     -46.228 -24.545 -53.039  1.00  0.440          C  
ATOM  35418  C   ARG D 358     -46.389 -23.469 -51.986  1.00  0.420          C  
ATOM  35419  O   ARG D 358     -45.417 -23.048 -51.343  1.00  0.410          O  
ATOM  35420  CB  ARG D 358     -45.997 -25.891 -52.382  1.00  0.590          C  
ATOM  35421  CG  ARG D 358     -45.938 -27.057 -53.342  1.00  0.590          C  
ATOM  35422  CD  ARG D 358     -45.780 -28.332 -52.633  1.00  0.590          C  
ATOM  35423  NE  ARG D 358     -45.758 -29.476 -53.541  1.00  0.590          N  
ATOM  35424  CZ  ARG D 358     -44.644 -30.000 -54.123  1.00  0.590          C  
ATOM  35425  NH1 ARG D 358     -43.451 -29.459 -53.907  1.00  0.590          N  
ATOM  35426  NH2 ARG D 358     -44.751 -31.062 -54.909  1.00  0.590          N  
ATOM  35427  H   ARG D 358     -44.241 -23.884 -53.485  1.00  0.460          H  
ATOM  35428  HA  ARG D 358     -47.140 -24.598 -53.627  1.00  0.530          H  
ATOM  35429 1HB  ARG D 358     -45.064 -25.867 -51.826  1.00  0.710          H  
ATOM  35430 2HB  ARG D 358     -46.799 -26.086 -51.670  1.00  0.710          H  
ATOM  35431 1HG  ARG D 358     -46.871 -27.090 -53.889  1.00  0.710          H  
ATOM  35432 2HG  ARG D 358     -45.110 -26.933 -54.038  1.00  0.710          H  
ATOM  35433 1HD  ARG D 358     -44.866 -28.326 -52.039  1.00  0.710          H  
ATOM  35434 2HD  ARG D 358     -46.634 -28.456 -51.966  1.00  0.710          H  
ATOM  35435  HE  ARG D 358     -46.666 -29.901 -53.776  1.00  0.710          H  
ATOM  35436 1HH1 ARG D 358     -43.361 -28.653 -53.315  1.00  0.710          H  
ATOM  35437 2HH1 ARG D 358     -42.599 -29.841 -54.359  1.00  0.710          H  
ATOM  35438 1HH2 ARG D 358     -45.653 -31.491 -55.071  1.00  0.710          H  
ATOM  35439 2HH2 ARG D 358     -43.925 -31.460 -55.340  1.00  0.710          H  
ATOM  35440  N   VAL D 359     -47.621 -23.007 -51.824  1.00  0.410          N  
ATOM  35441  CA  VAL D 359     -47.930 -21.987 -50.828  1.00  0.390          C  
ATOM  35442  C   VAL D 359     -49.057 -22.498 -49.944  1.00  0.430          C  
ATOM  35443  O   VAL D 359     -50.118 -22.894 -50.439  1.00  0.460          O  
ATOM  35444  CB  VAL D 359     -48.279 -20.629 -51.481  1.00  0.550          C  
ATOM  35445  CG1 VAL D 359     -48.601 -19.601 -50.404  1.00  0.550          C  
ATOM  35446  CG2 VAL D 359     -47.098 -20.147 -52.336  1.00  0.550          C  
ATOM  35447  H   VAL D 359     -48.363 -23.412 -52.407  1.00  0.490          H  
ATOM  35448  HA  VAL D 359     -47.054 -21.834 -50.199  1.00  0.470          H  
ATOM  35449  HB  VAL D 359     -49.161 -20.740 -52.095  1.00  0.660          H  
ATOM  35450 1HG1 VAL D 359     -48.854 -18.653 -50.868  1.00  0.660          H  
ATOM  35451 2HG1 VAL D 359     -49.439 -19.950 -49.821  1.00  0.660          H  
ATOM  35452 3HG1 VAL D 359     -47.731 -19.465 -49.754  1.00  0.660          H  
ATOM  35453 1HG2 VAL D 359     -47.348 -19.199 -52.776  1.00  0.660          H  
ATOM  35454 2HG2 VAL D 359     -46.221 -20.032 -51.710  1.00  0.660          H  
ATOM  35455 3HG2 VAL D 359     -46.885 -20.867 -53.123  1.00  0.660          H  
ATOM  35456  N   TYR D 360     -48.821 -22.464 -48.639  1.00  0.420          N  
ATOM  35457  CA  TYR D 360     -49.723 -22.968 -47.621  1.00  0.450          C  
ATOM  35458  C   TYR D 360     -50.335 -21.807 -46.843  1.00  0.410          C  
ATOM  35459  O   TYR D 360     -49.673 -20.799 -46.580  1.00  0.390          O  
ATOM  35460  CB  TYR D 360     -48.903 -23.845 -46.666  1.00  0.620          C  
ATOM  35461  CG  TYR D 360     -48.177 -25.004 -47.349  1.00  0.620          C  
ATOM  35462  CD1 TYR D 360     -46.938 -24.758 -47.953  1.00  0.620          C  
ATOM  35463  CD2 TYR D 360     -48.694 -26.266 -47.377  1.00  0.620          C  
ATOM  35464  CE1 TYR D 360     -46.258 -25.736 -48.587  1.00  0.620          C  
ATOM  35465  CE2 TYR D 360     -47.995 -27.270 -48.023  1.00  0.620          C  
ATOM  35466  CZ  TYR D 360     -46.786 -27.000 -48.631  1.00  0.620          C  
ATOM  35467  OH  TYR D 360     -46.099 -27.996 -49.271  1.00  0.620          O  
ATOM  35468  H   TYR D 360     -47.922 -22.089 -48.339  1.00  0.500          H  
ATOM  35469  HA  TYR D 360     -50.524 -23.539 -48.086  1.00  0.540          H  
ATOM  35470 1HB  TYR D 360     -48.180 -23.237 -46.194  1.00  0.740          H  
ATOM  35471 2HB  TYR D 360     -49.551 -24.251 -45.889  1.00  0.740          H  
ATOM  35472  HD1 TYR D 360     -46.510 -23.784 -47.928  1.00  0.740          H  
ATOM  35473  HD2 TYR D 360     -49.653 -26.483 -46.905  1.00  0.740          H  
ATOM  35474  HE1 TYR D 360     -45.303 -25.511 -49.053  1.00  0.740          H  
ATOM  35475  HE2 TYR D 360     -48.403 -28.276 -48.058  1.00  0.740          H  
ATOM  35476  HH  TYR D 360     -46.580 -28.829 -49.162  1.00  0.740          H  
ATOM  35477  N   ARG D 361     -51.573 -21.971 -46.407  1.00  0.470          N  
ATOM  35478  CA  ARG D 361     -52.233 -20.942 -45.626  1.00  0.460          C  
ATOM  35479  C   ARG D 361     -51.629 -20.938 -44.235  1.00  0.450          C  
ATOM  35480  O   ARG D 361     -51.067 -21.958 -43.833  1.00  0.480          O  
ATOM  35481  CB  ARG D 361     -53.725 -21.230 -45.526  1.00  0.650          C  
ATOM  35482  CG  ARG D 361     -54.090 -22.508 -44.756  1.00  0.650          C  
ATOM  35483  CD  ARG D 361     -55.502 -22.494 -44.365  1.00  0.650          C  
ATOM  35484  NE  ARG D 361     -55.931 -23.744 -43.752  1.00  0.650          N  
ATOM  35485  CZ  ARG D 361     -55.782 -24.104 -42.447  1.00  0.650          C  
ATOM  35486  NH1 ARG D 361     -55.156 -23.346 -41.549  1.00  0.650          N  
ATOM  35487  NH2 ARG D 361     -56.281 -25.267 -42.051  1.00  0.650          N  
ATOM  35488  H   ARG D 361     -52.054 -22.837 -46.609  1.00  0.560          H  
ATOM  35489  HA  ARG D 361     -52.081 -19.995 -46.123  1.00  0.550          H  
ATOM  35490 1HB  ARG D 361     -54.240 -20.419 -45.043  1.00  0.780          H  
ATOM  35491 2HB  ARG D 361     -54.144 -21.316 -46.516  1.00  0.780          H  
ATOM  35492 1HG  ARG D 361     -53.917 -23.377 -45.387  1.00  0.780          H  
ATOM  35493 2HG  ARG D 361     -53.505 -22.600 -43.847  1.00  0.780          H  
ATOM  35494 1HD  ARG D 361     -55.666 -21.686 -43.652  1.00  0.780          H  
ATOM  35495 2HD  ARG D 361     -56.114 -22.322 -45.249  1.00  0.780          H  
ATOM  35496  HE  ARG D 361     -56.425 -24.393 -44.351  1.00  0.780          H  
ATOM  35497 1HH1 ARG D 361     -54.702 -22.451 -41.783  1.00  0.780          H  
ATOM  35498 2HH1 ARG D 361     -55.084 -23.670 -40.589  1.00  0.780          H  
ATOM  35499 1HH2 ARG D 361     -56.762 -25.867 -42.709  1.00  0.780          H  
ATOM  35500 2HH2 ARG D 361     -56.171 -25.553 -41.089  1.00  0.780          H  
ATOM  35501  N   PRO D 362     -51.745 -19.852 -43.453  1.00  0.450          N  
ATOM  35502  CA  PRO D 362     -51.308 -19.807 -42.076  1.00  0.470          C  
ATOM  35503  C   PRO D 362     -52.010 -20.976 -41.411  1.00  0.520          C  
ATOM  35504  O   PRO D 362     -53.215 -21.154 -41.625  1.00  0.580          O  
ATOM  35505  CB  PRO D 362     -51.843 -18.451 -41.609  1.00  0.700          C  
ATOM  35506  CG  PRO D 362     -51.881 -17.620 -42.878  1.00  0.700          C  
ATOM  35507  CD  PRO D 362     -52.288 -18.585 -43.957  1.00  0.700          C  
ATOM  35508  HA  PRO D 362     -50.213 -19.882 -42.007  1.00  0.560          H  
ATOM  35509 1HB  PRO D 362     -52.816 -18.566 -41.118  1.00  0.850          H  
ATOM  35510 2HB  PRO D 362     -51.156 -18.040 -40.866  1.00  0.850          H  
ATOM  35511 1HG  PRO D 362     -52.601 -16.796 -42.778  1.00  0.850          H  
ATOM  35512 2HG  PRO D 362     -50.898 -17.166 -43.066  1.00  0.850          H  
ATOM  35513 1HD  PRO D 362     -53.375 -18.612 -44.047  1.00  0.850          H  
ATOM  35514 2HD  PRO D 362     -51.798 -18.293 -44.871  1.00  0.850          H  
ATOM  35515  N   ARG D 363     -51.288 -21.700 -40.552  1.00  0.520          N  
ATOM  35516  CA  ARG D 363     -51.810 -22.886 -39.891  1.00  0.590          C  
ATOM  35517  C   ARG D 363     -52.615 -22.530 -38.662  1.00  0.540          C  
ATOM  35518  O   ARG D 363     -53.610 -23.198 -38.354  1.00  0.640          O  
ATOM  35519  CB  ARG D 363     -50.670 -23.817 -39.496  1.00  0.800          C  
ATOM  35520  CG  ARG D 363     -51.079 -25.147 -38.843  1.00  0.800          C  
ATOM  35521  CD  ARG D 363     -49.879 -25.999 -38.568  1.00  0.800          C  
ATOM  35522  NE  ARG D 363     -48.958 -25.355 -37.619  1.00  0.800          N  
ATOM  35523  CZ  ARG D 363     -49.066 -25.366 -36.269  1.00  0.800          C  
ATOM  35524  NH1 ARG D 363     -50.053 -26.010 -35.674  1.00  0.800          N  
ATOM  35525  NH2 ARG D 363     -48.167 -24.720 -35.543  1.00  0.800          N  
ATOM  35526  H   ARG D 363     -50.318 -21.447 -40.362  1.00  0.620          H  
ATOM  35527  HA  ARG D 363     -52.452 -23.413 -40.592  1.00  0.710          H  
ATOM  35528 1HB  ARG D 363     -50.072 -24.046 -40.376  1.00  0.960          H  
ATOM  35529 2HB  ARG D 363     -50.020 -23.295 -38.792  1.00  0.960          H  
ATOM  35530 1HG  ARG D 363     -51.599 -24.961 -37.911  1.00  0.960          H  
ATOM  35531 2HG  ARG D 363     -51.740 -25.692 -39.518  1.00  0.960          H  
ATOM  35532 1HD  ARG D 363     -50.187 -26.960 -38.162  1.00  0.960          H  
ATOM  35533 2HD  ARG D 363     -49.334 -26.168 -39.502  1.00  0.960          H  
ATOM  35534  HE  ARG D 363     -48.174 -24.846 -38.017  1.00  0.960          H  
ATOM  35535 1HH1 ARG D 363     -50.743 -26.504 -36.220  1.00  0.960          H  
ATOM  35536 2HH1 ARG D 363     -50.121 -26.011 -34.666  1.00  0.960          H  
ATOM  35537 1HH2 ARG D 363     -47.410 -24.223 -35.998  1.00  0.960          H  
ATOM  35538 2HH2 ARG D 363     -48.234 -24.715 -34.537  1.00  0.960          H  
ATOM  35539  N   VAL D 364     -52.156 -21.532 -37.917  1.00  0.470          N  
ATOM  35540  CA  VAL D 364     -52.870 -21.183 -36.692  1.00  0.510          C  
ATOM  35541  C   VAL D 364     -53.265 -19.693 -36.690  1.00  0.540          C  
ATOM  35542  O   VAL D 364     -52.670 -18.884 -37.408  1.00  0.480          O  
ATOM  35543  CB  VAL D 364     -52.021 -21.556 -35.439  1.00  0.700          C  
ATOM  35544  CG1 VAL D 364     -51.752 -23.030 -35.436  1.00  0.700          C  
ATOM  35545  CG2 VAL D 364     -50.766 -20.807 -35.435  1.00  0.700          C  
ATOM  35546  H   VAL D 364     -51.305 -21.045 -38.238  1.00  0.560          H  
ATOM  35547  HA  VAL D 364     -53.764 -21.793 -36.669  1.00  0.610          H  
ATOM  35548  HB  VAL D 364     -52.550 -21.341 -34.553  1.00  0.840          H  
ATOM  35549 1HG1 VAL D 364     -51.172 -23.296 -34.556  1.00  0.840          H  
ATOM  35550 2HG1 VAL D 364     -52.698 -23.574 -35.427  1.00  0.840          H  
ATOM  35551 3HG1 VAL D 364     -51.194 -23.286 -36.320  1.00  0.840          H  
ATOM  35552 1HG2 VAL D 364     -50.176 -21.076 -34.563  1.00  0.840          H  
ATOM  35553 2HG2 VAL D 364     -50.233 -21.070 -36.317  1.00  0.840          H  
ATOM  35554 3HG2 VAL D 364     -50.952 -19.742 -35.420  1.00  0.840          H  
ATOM  35555  N   PRO D 365     -54.210 -19.267 -35.822  1.00  0.640          N  
ATOM  35556  CA  PRO D 365     -54.690 -17.904 -35.685  1.00  0.700          C  
ATOM  35557  C   PRO D 365     -53.621 -16.870 -35.391  1.00  0.670          C  
ATOM  35558  O   PRO D 365     -53.865 -15.684 -35.634  1.00  0.760          O  
ATOM  35559  CB  PRO D 365     -55.676 -18.000 -34.514  1.00  1.050          C  
ATOM  35560  CG  PRO D 365     -56.152 -19.422 -34.525  1.00  1.050          C  
ATOM  35561  CD  PRO D 365     -54.958 -20.225 -34.934  1.00  1.050          C  
ATOM  35562  HA  PRO D 365     -55.227 -17.631 -36.607  1.00  0.840          H  
ATOM  35563 1HB  PRO D 365     -55.170 -17.725 -33.576  1.00  1.260          H  
ATOM  35564 2HB  PRO D 365     -56.494 -17.276 -34.656  1.00  1.260          H  
ATOM  35565 1HG  PRO D 365     -56.533 -19.699 -33.526  1.00  1.260          H  
ATOM  35566 2HG  PRO D 365     -56.996 -19.531 -35.223  1.00  1.260          H  
ATOM  35567 1HD  PRO D 365     -54.404 -20.462 -34.027  1.00  1.260          H  
ATOM  35568 2HD  PRO D 365     -55.324 -21.111 -35.458  1.00  1.260          H  
ATOM  35569  N   THR D 366     -52.441 -17.279 -34.908  1.00  0.630          N  
ATOM  35570  CA  THR D 366     -51.452 -16.270 -34.622  1.00  0.650          C  
ATOM  35571  C   THR D 366     -50.241 -16.414 -35.528  1.00  0.650          C  
ATOM  35572  O   THR D 366     -49.136 -15.995 -35.186  1.00  0.880          O  
ATOM  35573  CB  THR D 366     -51.006 -16.385 -33.161  1.00  0.900          C  
ATOM  35574  OG1 THR D 366     -50.464 -17.698 -32.932  1.00  0.900          O  
ATOM  35575  CG2 THR D 366     -52.228 -16.192 -32.261  1.00  0.900          C  
ATOM  35576  H   THR D 366     -52.227 -18.245 -34.705  1.00  0.760          H  
ATOM  35577  HA  THR D 366     -51.879 -15.291 -34.773  1.00  0.780          H  
ATOM  35578  HB  THR D 366     -50.256 -15.625 -32.932  1.00  1.080          H  
ATOM  35579  HG1 THR D 366     -49.583 -17.737 -33.333  1.00  1.080          H  
ATOM  35580 1HG2 THR D 366     -51.927 -16.272 -31.219  1.00  1.080          H  
ATOM  35581 2HG2 THR D 366     -52.658 -15.207 -32.439  1.00  1.080          H  
ATOM  35582 3HG2 THR D 366     -52.972 -16.949 -32.477  1.00  1.080          H  
ATOM  35583  N   GLU D 367     -50.516 -16.860 -36.753  1.00  0.580          N  
ATOM  35584  CA  GLU D 367     -49.589 -16.871 -37.878  1.00  0.590          C  
ATOM  35585  C   GLU D 367     -50.156 -15.996 -38.985  1.00  0.620          C  
ATOM  35586  O   GLU D 367     -49.433 -15.520 -39.865  1.00  0.660          O  
ATOM  35587  CB  GLU D 367     -49.318 -18.264 -38.428  1.00  0.820          C  
ATOM  35588  CG  GLU D 367     -48.472 -19.175 -37.571  1.00  0.820          C  
ATOM  35589  CD  GLU D 367     -48.433 -20.559 -38.182  1.00  0.820          C  
ATOM  35590  OE1 GLU D 367     -49.311 -20.798 -38.999  1.00  0.820          O  
ATOM  35591  OE2 GLU D 367     -47.587 -21.359 -37.856  1.00  0.820          O  
ATOM  35592  H   GLU D 367     -51.438 -17.274 -36.903  1.00  0.700          H  
ATOM  35593  HA  GLU D 367     -48.642 -16.448 -37.552  1.00  0.710          H  
ATOM  35594 1HB  GLU D 367     -50.273 -18.764 -38.596  1.00  0.990          H  
ATOM  35595 2HB  GLU D 367     -48.825 -18.176 -39.399  1.00  0.990          H  
ATOM  35596 1HG  GLU D 367     -47.465 -18.775 -37.537  1.00  0.990          H  
ATOM  35597 2HG  GLU D 367     -48.845 -19.189 -36.565  1.00  0.990          H  
ATOM  35598  N   GLU D 368     -51.480 -15.834 -39.008  1.00  0.610          N  
ATOM  35599  CA  GLU D 368     -52.073 -15.026 -40.054  1.00  0.620          C  
ATOM  35600  C   GLU D 368     -51.500 -13.630 -39.901  1.00  0.590          C  
ATOM  35601  O   GLU D 368     -51.579 -13.043 -38.822  1.00  0.540          O  
ATOM  35602  CB  GLU D 368     -53.601 -15.043 -39.947  1.00  0.860          C  
ATOM  35603  CG  GLU D 368     -54.334 -14.306 -41.057  1.00  0.860          C  
ATOM  35604  CD  GLU D 368     -55.824 -14.428 -40.952  1.00  0.860          C  
ATOM  35605  OE1 GLU D 368     -56.276 -15.174 -40.122  1.00  0.860          O  
ATOM  35606  OE2 GLU D 368     -56.513 -13.767 -41.691  1.00  0.860          O  
ATOM  35607  H   GLU D 368     -52.064 -16.257 -38.305  1.00  0.730          H  
ATOM  35608  HA  GLU D 368     -51.776 -15.413 -41.024  1.00  0.740          H  
ATOM  35609 1HB  GLU D 368     -53.947 -16.078 -39.942  1.00  1.040          H  
ATOM  35610 2HB  GLU D 368     -53.899 -14.597 -38.997  1.00  1.040          H  
ATOM  35611 1HG  GLU D 368     -54.080 -13.267 -41.000  1.00  1.040          H  
ATOM  35612 2HG  GLU D 368     -54.001 -14.681 -42.023  1.00  1.040          H  
ATOM  35613  N   LEU D 369     -50.939 -13.088 -40.971  1.00  0.630          N  
ATOM  35614  CA  LEU D 369     -50.293 -11.779 -40.946  1.00  0.610          C  
ATOM  35615  C   LEU D 369     -49.172 -11.694 -39.900  1.00  0.600          C  
ATOM  35616  O   LEU D 369     -48.919 -10.611 -39.359  1.00  0.590          O  
ATOM  35617  CB  LEU D 369     -51.258 -10.632 -40.630  1.00  0.860          C  
ATOM  35618  CG  LEU D 369     -52.492 -10.476 -41.470  1.00  0.860          C  
ATOM  35619  CD1 LEU D 369     -53.177  -9.231 -40.995  1.00  0.860          C  
ATOM  35620  CD2 LEU D 369     -52.165 -10.416 -42.966  1.00  0.860          C  
ATOM  35621  H   LEU D 369     -50.910 -13.609 -41.840  1.00  0.760          H  
ATOM  35622  HA  LEU D 369     -49.868 -11.613 -41.924  1.00  0.730          H  
ATOM  35623 1HB  LEU D 369     -51.585 -10.727 -39.602  1.00  1.030          H  
ATOM  35624 2HB  LEU D 369     -50.708  -9.701 -40.703  1.00  1.030          H  
ATOM  35625  HG  LEU D 369     -53.150 -11.300 -41.283  1.00  1.030          H  
ATOM  35626 1HD1 LEU D 369     -54.086  -9.094 -41.533  1.00  1.030          H  
ATOM  35627 2HD1 LEU D 369     -53.389  -9.294 -39.936  1.00  1.030          H  
ATOM  35628 3HD1 LEU D 369     -52.515  -8.407 -41.175  1.00  1.030          H  
ATOM  35629 1HD2 LEU D 369     -53.091 -10.301 -43.522  1.00  1.030          H  
ATOM  35630 2HD2 LEU D 369     -51.506  -9.571 -43.173  1.00  1.030          H  
ATOM  35631 3HD2 LEU D 369     -51.680 -11.335 -43.285  1.00  1.030          H  
ATOM  35632  N   ALA D 370     -48.454 -12.801 -39.656  1.00  0.620          N  
ATOM  35633  CA  ALA D 370     -47.390 -12.848 -38.663  1.00  0.620          C  
ATOM  35634  C   ALA D 370     -46.449 -11.677 -38.815  1.00  0.610          C  
ATOM  35635  O   ALA D 370     -46.041 -11.327 -39.918  1.00  0.570          O  
ATOM  35636  CB  ALA D 370     -46.590 -14.126 -38.814  1.00  0.870          C  
ATOM  35637  H   ALA D 370     -48.691 -13.679 -40.122  1.00  0.740          H  
ATOM  35638  HA  ALA D 370     -47.847 -12.808 -37.674  1.00  0.740          H  
ATOM  35639 1HB  ALA D 370     -45.806 -14.155 -38.059  1.00  1.040          H  
ATOM  35640 2HB  ALA D 370     -47.233 -14.982 -38.696  1.00  1.040          H  
ATOM  35641 3HB  ALA D 370     -46.140 -14.146 -39.806  1.00  1.040          H  
ATOM  35642  N   LEU D 371     -46.052 -11.077 -37.693  1.00  0.640          N  
ATOM  35643  CA  LEU D 371     -45.177  -9.915 -37.786  1.00  0.640          C  
ATOM  35644  C   LEU D 371     -43.694 -10.227 -37.766  1.00  0.640          C  
ATOM  35645  O   LEU D 371     -42.878  -9.315 -37.897  1.00  0.740          O  
ATOM  35646  CB  LEU D 371     -45.480  -8.938 -36.658  1.00  0.900          C  
ATOM  35647  CG  LEU D 371     -46.914  -8.393 -36.610  1.00  0.900          C  
ATOM  35648  CD1 LEU D 371     -47.028  -7.479 -35.439  1.00  0.900          C  
ATOM  35649  CD2 LEU D 371     -47.297  -7.684 -37.900  1.00  0.900          C  
ATOM  35650  H   LEU D 371     -46.384 -11.399 -36.795  1.00  0.770          H  
ATOM  35651  HA  LEU D 371     -45.366  -9.430 -38.738  1.00  0.770          H  
ATOM  35652 1HB  LEU D 371     -45.281  -9.440 -35.712  1.00  1.080          H  
ATOM  35653 2HB  LEU D 371     -44.806  -8.096 -36.735  1.00  1.080          H  
ATOM  35654  HG  LEU D 371     -47.590  -9.208 -36.453  1.00  1.080          H  
ATOM  35655 1HD1 LEU D 371     -48.048  -7.105 -35.374  1.00  1.080          H  
ATOM  35656 2HD1 LEU D 371     -46.774  -8.015 -34.527  1.00  1.080          H  
ATOM  35657 3HD1 LEU D 371     -46.344  -6.634 -35.565  1.00  1.080          H  
ATOM  35658 1HD2 LEU D 371     -48.314  -7.324 -37.800  1.00  1.080          H  
ATOM  35659 2HD2 LEU D 371     -46.629  -6.839 -38.073  1.00  1.080          H  
ATOM  35660 3HD2 LEU D 371     -47.254  -8.364 -38.748  1.00  1.080          H  
ATOM  35661  N   THR D 372     -43.347 -11.493 -37.595  1.00  0.570          N  
ATOM  35662  CA  THR D 372     -41.957 -11.922 -37.576  1.00  0.580          C  
ATOM  35663  C   THR D 372     -41.851 -13.086 -38.532  1.00  0.530          C  
ATOM  35664  O   THR D 372     -42.868 -13.674 -38.887  1.00  0.520          O  
ATOM  35665  CB  THR D 372     -41.495 -12.367 -36.173  1.00  0.810          C  
ATOM  35666  OG1 THR D 372     -42.198 -13.561 -35.784  1.00  0.810          O  
ATOM  35667  CG2 THR D 372     -41.795 -11.263 -35.159  1.00  0.810          C  
ATOM  35668  H   THR D 372     -44.075 -12.183 -37.496  1.00  0.680          H  
ATOM  35669  HA  THR D 372     -41.314 -11.117 -37.935  1.00  0.700          H  
ATOM  35670  HB  THR D 372     -40.425 -12.571 -36.187  1.00  0.970          H  
ATOM  35671  HG1 THR D 372     -41.855 -14.324 -36.292  1.00  0.970          H  
ATOM  35672 1HG2 THR D 372     -41.466 -11.579 -34.171  1.00  0.970          H  
ATOM  35673 2HG2 THR D 372     -41.266 -10.355 -35.447  1.00  0.970          H  
ATOM  35674 3HG2 THR D 372     -42.862 -11.064 -35.132  1.00  0.970          H  
ATOM  35675  N   SER D 373     -40.639 -13.430 -38.946  1.00  0.520          N  
ATOM  35676  CA  SER D 373     -40.437 -14.575 -39.821  1.00  0.490          C  
ATOM  35677  C   SER D 373     -40.503 -15.868 -39.027  1.00  0.480          C  
ATOM  35678  O   SER D 373     -40.404 -15.856 -37.792  1.00  0.490          O  
ATOM  35679  CB  SER D 373     -39.111 -14.437 -40.536  1.00  0.700          C  
ATOM  35680  OG  SER D 373     -38.043 -14.499 -39.625  1.00  0.700          O  
ATOM  35681  H   SER D 373     -39.830 -12.904 -38.646  1.00  0.620          H  
ATOM  35682  HA  SER D 373     -41.233 -14.595 -40.569  1.00  0.590          H  
ATOM  35683 1HB  SER D 373     -39.015 -15.237 -41.274  1.00  0.840          H  
ATOM  35684 2HB  SER D 373     -39.086 -13.487 -41.075  1.00  0.840          H  
ATOM  35685  HG  SER D 373     -37.241 -14.467 -40.153  1.00  0.840          H  
ATOM  35686  N   SER D 374     -40.658 -16.991 -39.726  1.00  0.470          N  
ATOM  35687  CA  SER D 374     -40.700 -18.286 -39.065  1.00  0.460          C  
ATOM  35688  C   SER D 374     -39.337 -18.972 -39.046  1.00  0.460          C  
ATOM  35689  O   SER D 374     -38.419 -18.563 -39.759  1.00  0.460          O  
ATOM  35690  CB  SER D 374     -41.614 -19.233 -39.803  1.00  0.650          C  
ATOM  35691  OG  SER D 374     -41.025 -19.671 -40.983  1.00  0.650          O  
ATOM  35692  H   SER D 374     -40.768 -16.942 -40.744  1.00  0.560          H  
ATOM  35693  HA  SER D 374     -41.081 -18.111 -38.068  1.00  0.550          H  
ATOM  35694 1HB  SER D 374     -41.910 -20.071 -39.201  1.00  0.780          H  
ATOM  35695 2HB  SER D 374     -42.465 -18.703 -40.041  1.00  0.780          H  
ATOM  35696  HG  SER D 374     -40.422 -20.441 -40.724  1.00  0.780          H  
ATOM  35697  N   PRO D 375     -39.178 -20.024 -38.228  1.00  0.480          N  
ATOM  35698  CA  PRO D 375     -38.092 -20.974 -38.251  1.00  0.490          C  
ATOM  35699  C   PRO D 375     -38.275 -21.825 -39.495  1.00  0.490          C  
ATOM  35700  O   PRO D 375     -39.288 -21.692 -40.190  1.00  0.490          O  
ATOM  35701  CB  PRO D 375     -38.291 -21.808 -36.978  1.00  0.730          C  
ATOM  35702  CG  PRO D 375     -39.203 -20.991 -36.101  1.00  0.730          C  
ATOM  35703  CD  PRO D 375     -40.078 -20.212 -37.050  1.00  0.730          C  
ATOM  35704  HA  PRO D 375     -37.127 -20.445 -38.263  1.00  0.590          H  
ATOM  35705 1HB  PRO D 375     -38.719 -22.793 -37.245  1.00  0.880          H  
ATOM  35706 2HB  PRO D 375     -37.318 -22.006 -36.506  1.00  0.880          H  
ATOM  35707 1HG  PRO D 375     -39.787 -21.657 -35.445  1.00  0.880          H  
ATOM  35708 2HG  PRO D 375     -38.610 -20.340 -35.440  1.00  0.880          H  
ATOM  35709 1HD  PRO D 375     -40.969 -20.797 -37.307  1.00  0.880          H  
ATOM  35710 2HD  PRO D 375     -40.309 -19.275 -36.537  1.00  0.880          H  
ATOM  35711  N   ASN D 376     -37.284 -22.645 -39.803  1.00  0.490          N  
ATOM  35712  CA  ASN D 376     -37.379 -23.587 -40.913  1.00  0.490          C  
ATOM  35713  C   ASN D 376     -38.327 -24.728 -40.532  1.00  0.540          C  
ATOM  35714  O   ASN D 376     -38.124 -25.370 -39.499  1.00  0.610          O  
ATOM  35715  CB  ASN D 376     -36.001 -24.143 -41.209  1.00  0.690          C  
ATOM  35716  CG  ASN D 376     -35.045 -23.104 -41.739  1.00  0.690          C  
ATOM  35717  OD1 ASN D 376     -35.380 -22.290 -42.614  1.00  0.690          O  
ATOM  35718  ND2 ASN D 376     -33.854 -23.108 -41.195  1.00  0.690          N  
ATOM  35719  H   ASN D 376     -36.459 -22.660 -39.219  1.00  0.590          H  
ATOM  35720  HA  ASN D 376     -37.794 -23.082 -41.790  1.00  0.590          H  
ATOM  35721 1HB  ASN D 376     -35.585 -24.548 -40.288  1.00  0.820          H  
ATOM  35722 2HB  ASN D 376     -36.079 -24.965 -41.900  1.00  0.820          H  
ATOM  35723 1HD2 ASN D 376     -33.165 -22.437 -41.471  1.00  0.820          H  
ATOM  35724 2HD2 ASN D 376     -33.628 -23.779 -40.486  1.00  0.820          H  
ATOM  35725  N   PHE D 377     -39.365 -24.972 -41.338  1.00  0.500          N  
ATOM  35726  CA  PHE D 377     -40.334 -26.033 -41.042  1.00  0.520          C  
ATOM  35727  C   PHE D 377     -39.953 -27.331 -41.723  1.00  0.530          C  
ATOM  35728  O   PHE D 377     -39.296 -27.331 -42.765  1.00  0.580          O  
ATOM  35729  CB  PHE D 377     -41.751 -25.700 -41.535  1.00  0.720          C  
ATOM  35730  CG  PHE D 377     -42.469 -24.602 -40.852  1.00  0.720          C  
ATOM  35731  CD1 PHE D 377     -42.566 -23.386 -41.468  1.00  0.720          C  
ATOM  35732  CD2 PHE D 377     -43.054 -24.769 -39.613  1.00  0.720          C  
ATOM  35733  CE1 PHE D 377     -43.224 -22.339 -40.880  1.00  0.720          C  
ATOM  35734  CE2 PHE D 377     -43.723 -23.722 -39.012  1.00  0.720          C  
ATOM  35735  CZ  PHE D 377     -43.807 -22.504 -39.649  1.00  0.720          C  
ATOM  35736  H   PHE D 377     -39.501 -24.404 -42.181  1.00  0.600          H  
ATOM  35737  HA  PHE D 377     -40.358 -26.201 -39.964  1.00  0.620          H  
ATOM  35738 1HB  PHE D 377     -41.677 -25.429 -42.553  1.00  0.860          H  
ATOM  35739 2HB  PHE D 377     -42.363 -26.594 -41.499  1.00  0.860          H  
ATOM  35740  HD1 PHE D 377     -42.111 -23.269 -42.441  1.00  0.860          H  
ATOM  35741  HD2 PHE D 377     -42.981 -25.734 -39.110  1.00  0.860          H  
ATOM  35742  HE1 PHE D 377     -43.287 -21.380 -41.389  1.00  0.860          H  
ATOM  35743  HE2 PHE D 377     -44.185 -23.856 -38.034  1.00  0.860          H  
ATOM  35744  HZ  PHE D 377     -44.336 -21.678 -39.176  1.00  0.860          H  
ATOM  35745  N   SER D 378     -40.337 -28.453 -41.120  1.00  0.510          N  
ATOM  35746  CA  SER D 378     -40.154 -29.749 -41.760  1.00  0.520          C  
ATOM  35747  C   SER D 378     -41.392 -30.028 -42.613  1.00  0.530          C  
ATOM  35748  O   SER D 378     -42.414 -29.363 -42.467  1.00  0.520          O  
ATOM  35749  CB  SER D 378     -39.958 -30.843 -40.727  1.00  0.720          C  
ATOM  35750  OG  SER D 378     -41.141 -31.071 -40.025  1.00  0.720          O  
ATOM  35751  H   SER D 378     -40.842 -28.421 -40.220  1.00  0.610          H  
ATOM  35752  HA  SER D 378     -39.279 -29.708 -42.410  1.00  0.620          H  
ATOM  35753 1HB  SER D 378     -39.644 -31.758 -41.224  1.00  0.870          H  
ATOM  35754 2HB  SER D 378     -39.169 -30.556 -40.033  1.00  0.870          H  
ATOM  35755  HG  SER D 378     -41.242 -30.315 -39.399  1.00  0.870          H  
ATOM  35756  N   GLN D 379     -41.365 -31.050 -43.462  1.00  0.550          N  
ATOM  35757  CA  GLN D 379     -42.557 -31.332 -44.274  1.00  0.570          C  
ATOM  35758  C   GLN D 379     -43.742 -31.750 -43.398  1.00  0.560          C  
ATOM  35759  O   GLN D 379     -44.905 -31.488 -43.703  1.00  0.570          O  
ATOM  35760  CB  GLN D 379     -42.289 -32.443 -45.287  1.00  0.790          C  
ATOM  35761  CG  GLN D 379     -41.236 -32.129 -46.348  1.00  0.790          C  
ATOM  35762  CD  GLN D 379     -41.540 -30.902 -47.212  1.00  0.790          C  
ATOM  35763  OE1 GLN D 379     -42.691 -30.560 -47.515  1.00  0.790          O  
ATOM  35764  NE2 GLN D 379     -40.474 -30.248 -47.638  1.00  0.790          N  
ATOM  35765  H   GLN D 379     -40.526 -31.602 -43.561  1.00  0.660          H  
ATOM  35766  HA  GLN D 379     -42.838 -30.422 -44.806  1.00  0.680          H  
ATOM  35767 1HB  GLN D 379     -41.984 -33.348 -44.757  1.00  0.950          H  
ATOM  35768 2HB  GLN D 379     -43.217 -32.678 -45.808  1.00  0.950          H  
ATOM  35769 1HG  GLN D 379     -40.284 -31.959 -45.852  1.00  0.950          H  
ATOM  35770 2HG  GLN D 379     -41.154 -32.991 -47.010  1.00  0.950          H  
ATOM  35771 1HE2 GLN D 379     -40.578 -29.433 -48.254  1.00  0.950          H  
ATOM  35772 2HE2 GLN D 379     -39.565 -30.575 -47.378  1.00  0.950          H  
ATOM  35773  N   ASP D 380     -43.445 -32.377 -42.267  1.00  0.560          N  
ATOM  35774  CA  ASP D 380     -44.464 -32.876 -41.357  1.00  0.580          C  
ATOM  35775  C   ASP D 380     -45.161 -31.760 -40.583  1.00  0.560          C  
ATOM  35776  O   ASP D 380     -46.140 -32.007 -39.877  1.00  0.590          O  
ATOM  35777  CB  ASP D 380     -43.840 -33.856 -40.363  1.00  0.800          C  
ATOM  35778  CG  ASP D 380     -43.386 -35.176 -40.998  1.00  0.800          C  
ATOM  35779  OD1 ASP D 380     -43.821 -35.504 -42.078  1.00  0.800          O  
ATOM  35780  OD2 ASP D 380     -42.593 -35.844 -40.384  1.00  0.800          O  
ATOM  35781  H   ASP D 380     -42.478 -32.591 -42.062  1.00  0.670          H  
ATOM  35782  HA  ASP D 380     -45.216 -33.403 -41.944  1.00  0.700          H  
ATOM  35783 1HB  ASP D 380     -42.979 -33.378 -39.886  1.00  0.960          H  
ATOM  35784 2HB  ASP D 380     -44.562 -34.077 -39.576  1.00  0.960          H  
ATOM  35785  N   ASP D 381     -44.654 -30.531 -40.689  1.00  0.530          N  
ATOM  35786  CA  ASP D 381     -45.236 -29.404 -39.986  1.00  0.510          C  
ATOM  35787  C   ASP D 381     -46.203 -28.656 -40.899  1.00  0.530          C  
ATOM  35788  O   ASP D 381     -46.759 -27.622 -40.514  1.00  0.570          O  
ATOM  35789  CB  ASP D 381     -44.135 -28.436 -39.549  1.00  0.720          C  
ATOM  35790  CG  ASP D 381     -43.162 -29.000 -38.503  1.00  0.720          C  
ATOM  35791  OD1 ASP D 381     -43.594 -29.606 -37.546  1.00  0.720          O  
ATOM  35792  OD2 ASP D 381     -41.949 -28.826 -38.699  1.00  0.720          O  
ATOM  35793  H   ASP D 381     -43.863 -30.349 -41.310  1.00  0.640          H  
ATOM  35794  HA  ASP D 381     -45.779 -29.768 -39.114  1.00  0.610          H  
ATOM  35795 1HB  ASP D 381     -43.570 -28.158 -40.428  1.00  0.870          H  
ATOM  35796 2HB  ASP D 381     -44.593 -27.533 -39.152  1.00  0.870          H  
ATOM  35797  N   LEU D 382     -46.378 -29.152 -42.126  1.00  0.520          N  
ATOM  35798  CA  LEU D 382     -47.225 -28.489 -43.105  1.00  0.530          C  
ATOM  35799  C   LEU D 382     -48.505 -29.265 -43.375  1.00  0.530          C  
ATOM  35800  O   LEU D 382     -48.526 -30.493 -43.310  1.00  0.590          O  
ATOM  35801  CB  LEU D 382     -46.455 -28.369 -44.421  1.00  0.740          C  
ATOM  35802  CG  LEU D 382     -45.073 -27.686 -44.349  1.00  0.740          C  
ATOM  35803  CD1 LEU D 382     -44.443 -27.760 -45.716  1.00  0.740          C  
ATOM  35804  CD2 LEU D 382     -45.192 -26.243 -43.871  1.00  0.740          C  
ATOM  35805  H   LEU D 382     -45.908 -30.016 -42.415  1.00  0.620          H  
ATOM  35806  HA  LEU D 382     -47.499 -27.507 -42.732  1.00  0.640          H  
ATOM  35807 1HB  LEU D 382     -46.297 -29.378 -44.809  1.00  0.890          H  
ATOM  35808 2HB  LEU D 382     -47.072 -27.824 -45.135  1.00  0.890          H  
ATOM  35809  HG  LEU D 382     -44.435 -28.241 -43.657  1.00  0.890          H  
ATOM  35810 1HD1 LEU D 382     -43.475 -27.325 -45.680  1.00  0.890          H  
ATOM  35811 2HD1 LEU D 382     -44.356 -28.802 -46.029  1.00  0.890          H  
ATOM  35812 3HD1 LEU D 382     -45.049 -27.225 -46.421  1.00  0.890          H  
ATOM  35813 1HD2 LEU D 382     -44.195 -25.810 -43.837  1.00  0.890          H  
ATOM  35814 2HD2 LEU D 382     -45.817 -25.678 -44.567  1.00  0.890          H  
ATOM  35815 3HD2 LEU D 382     -45.627 -26.204 -42.874  1.00  0.890          H  
ATOM  35816  N   GLY D 383     -49.570 -28.545 -43.707  1.00  0.530          N  
ATOM  35817  CA  GLY D 383     -50.825 -29.168 -44.116  1.00  0.540          C  
ATOM  35818  C   GLY D 383     -50.903 -29.163 -45.632  1.00  0.510          C  
ATOM  35819  O   GLY D 383     -49.880 -29.086 -46.310  1.00  0.570          O  
ATOM  35820  H   GLY D 383     -49.501 -27.538 -43.707  1.00  0.640          H  
ATOM  35821 1HA  GLY D 383     -50.885 -30.190 -43.742  1.00  0.650          H  
ATOM  35822 2HA  GLY D 383     -51.671 -28.618 -43.703  1.00  0.650          H  
ATOM  35823  N   GLU D 384     -52.104 -29.293 -46.168  1.00  0.510          N  
ATOM  35824  CA  GLU D 384     -52.308 -29.272 -47.604  1.00  0.490          C  
ATOM  35825  C   GLU D 384     -52.023 -27.846 -48.096  1.00  0.490          C  
ATOM  35826  O   GLU D 384     -52.348 -26.901 -47.375  1.00  0.600          O  
ATOM  35827  CB  GLU D 384     -53.741 -29.694 -47.912  1.00  0.690          C  
ATOM  35828  CG  GLU D 384     -54.058 -31.121 -47.473  1.00  0.690          C  
ATOM  35829  CD  GLU D 384     -54.449 -31.221 -46.006  1.00  0.690          C  
ATOM  35830  OE1 GLU D 384     -54.403 -30.215 -45.320  1.00  0.690          O  
ATOM  35831  OE2 GLU D 384     -54.773 -32.295 -45.572  1.00  0.690          O  
ATOM  35832  H   GLU D 384     -52.921 -29.396 -45.559  1.00  0.610          H  
ATOM  35833  HA  GLU D 384     -51.618 -29.981 -48.049  1.00  0.590          H  
ATOM  35834 1HB  GLU D 384     -54.435 -29.019 -47.414  1.00  0.830          H  
ATOM  35835 2HB  GLU D 384     -53.926 -29.618 -48.984  1.00  0.830          H  
ATOM  35836 1HG  GLU D 384     -54.874 -31.506 -48.084  1.00  0.830          H  
ATOM  35837 2HG  GLU D 384     -53.183 -31.743 -47.651  1.00  0.830          H  
ATOM  35838  N   PRO D 385     -51.419 -27.647 -49.277  1.00  0.450          N  
ATOM  35839  CA  PRO D 385     -51.159 -26.348 -49.878  1.00  0.430          C  
ATOM  35840  C   PRO D 385     -52.433 -25.712 -50.398  1.00  0.480          C  
ATOM  35841  O   PRO D 385     -53.392 -26.414 -50.720  1.00  0.530          O  
ATOM  35842  CB  PRO D 385     -50.198 -26.689 -51.021  1.00  0.650          C  
ATOM  35843  CG  PRO D 385     -50.552 -28.113 -51.406  1.00  0.650          C  
ATOM  35844  CD  PRO D 385     -50.963 -28.789 -50.092  1.00  0.650          C  
ATOM  35845  HA  PRO D 385     -50.680 -25.687 -49.150  1.00  0.520          H  
ATOM  35846 1HB  PRO D 385     -50.349 -25.977 -51.846  1.00  0.770          H  
ATOM  35847 2HB  PRO D 385     -49.160 -26.566 -50.688  1.00  0.770          H  
ATOM  35848 1HG  PRO D 385     -51.368 -28.101 -52.151  1.00  0.770          H  
ATOM  35849 2HG  PRO D 385     -49.689 -28.600 -51.893  1.00  0.770          H  
ATOM  35850 1HD  PRO D 385     -51.793 -29.484 -50.289  1.00  0.770          H  
ATOM  35851 2HD  PRO D 385     -50.097 -29.283 -49.621  1.00  0.770          H  
ATOM  35852  N   VAL D 386     -52.404 -24.390 -50.518  1.00  0.460          N  
ATOM  35853  CA  VAL D 386     -53.452 -23.602 -51.147  1.00  0.480          C  
ATOM  35854  C   VAL D 386     -53.168 -23.646 -52.625  1.00  0.480          C  
ATOM  35855  O   VAL D 386     -54.030 -23.956 -53.449  1.00  0.510          O  
ATOM  35856  CB  VAL D 386     -53.405 -22.118 -50.690  1.00  0.660          C  
ATOM  35857  CG1 VAL D 386     -54.433 -21.268 -51.463  1.00  0.660          C  
ATOM  35858  CG2 VAL D 386     -53.659 -22.033 -49.223  1.00  0.660          C  
ATOM  35859  H   VAL D 386     -51.566 -23.902 -50.220  1.00  0.550          H  
ATOM  35860  HA  VAL D 386     -54.427 -24.043 -50.940  1.00  0.580          H  
ATOM  35861  HB  VAL D 386     -52.417 -21.712 -50.905  1.00  0.800          H  
ATOM  35862 1HG1 VAL D 386     -54.368 -20.229 -51.132  1.00  0.800          H  
ATOM  35863 2HG1 VAL D 386     -54.239 -21.310 -52.531  1.00  0.800          H  
ATOM  35864 3HG1 VAL D 386     -55.437 -21.645 -51.267  1.00  0.800          H  
ATOM  35865 1HG2 VAL D 386     -53.601 -20.990 -48.906  1.00  0.800          H  
ATOM  35866 2HG2 VAL D 386     -54.649 -22.429 -49.003  1.00  0.800          H  
ATOM  35867 3HG2 VAL D 386     -52.914 -22.616 -48.706  1.00  0.800          H  
ATOM  35868  N   LEU D 387     -51.940 -23.258 -52.947  1.00  0.430          N  
ATOM  35869  CA  LEU D 387     -51.484 -23.221 -54.313  1.00  0.420          C  
ATOM  35870  C   LEU D 387     -50.421 -24.268 -54.546  1.00  0.410          C  
ATOM  35871  O   LEU D 387     -49.537 -24.474 -53.707  1.00  0.380          O  
ATOM  35872  CB  LEU D 387     -50.846 -21.868 -54.636  1.00  0.590          C  
ATOM  35873  CG  LEU D 387     -51.682 -20.597 -54.417  1.00  0.590          C  
ATOM  35874  CD1 LEU D 387     -50.798 -19.429 -54.725  1.00  0.590          C  
ATOM  35875  CD2 LEU D 387     -52.917 -20.593 -55.299  1.00  0.590          C  
ATOM  35876  H   LEU D 387     -51.301 -23.026 -52.185  1.00  0.520          H  
ATOM  35877  HA  LEU D 387     -52.320 -23.426 -54.979  1.00  0.500          H  
ATOM  35878 1HB  LEU D 387     -49.949 -21.775 -54.038  1.00  0.710          H  
ATOM  35879 2HB  LEU D 387     -50.540 -21.884 -55.684  1.00  0.710          H  
ATOM  35880  HG  LEU D 387     -51.994 -20.526 -53.377  1.00  0.710          H  
ATOM  35881 1HD1 LEU D 387     -51.347 -18.509 -54.598  1.00  0.710          H  
ATOM  35882 2HD1 LEU D 387     -49.936 -19.438 -54.064  1.00  0.710          H  
ATOM  35883 3HD1 LEU D 387     -50.463 -19.494 -55.729  1.00  0.710          H  
ATOM  35884 1HD2 LEU D 387     -53.476 -19.669 -55.130  1.00  0.710          H  
ATOM  35885 2HD2 LEU D 387     -52.631 -20.654 -56.338  1.00  0.710          H  
ATOM  35886 3HD2 LEU D 387     -53.552 -21.442 -55.051  1.00  0.710          H  
ATOM  35887  N   GLN D 388     -50.445 -24.855 -55.730  1.00  0.440          N  
ATOM  35888  CA  GLN D 388     -49.389 -25.739 -56.193  1.00  0.440          C  
ATOM  35889  C   GLN D 388     -49.286 -25.528 -57.686  1.00  0.470          C  
ATOM  35890  O   GLN D 388     -50.242 -25.791 -58.418  1.00  0.540          O  
ATOM  35891  CB  GLN D 388     -49.668 -27.200 -55.843  1.00  0.620          C  
ATOM  35892  CG  GLN D 388     -48.566 -28.160 -56.282  1.00  0.620          C  
ATOM  35893  CD  GLN D 388     -48.818 -29.572 -55.818  1.00  0.620          C  
ATOM  35894  OE1 GLN D 388     -48.261 -30.072 -54.818  1.00  0.620          O  
ATOM  35895  NE2 GLN D 388     -49.686 -30.255 -56.551  1.00  0.620          N  
ATOM  35896  H   GLN D 388     -51.219 -24.661 -56.352  1.00  0.530          H  
ATOM  35897  HA  GLN D 388     -48.451 -25.447 -55.736  1.00  0.530          H  
ATOM  35898 1HB  GLN D 388     -49.784 -27.297 -54.762  1.00  0.740          H  
ATOM  35899 2HB  GLN D 388     -50.601 -27.518 -56.306  1.00  0.740          H  
ATOM  35900 1HG  GLN D 388     -48.536 -28.172 -57.371  1.00  0.740          H  
ATOM  35901 2HG  GLN D 388     -47.611 -27.825 -55.897  1.00  0.740          H  
ATOM  35902 1HE2 GLN D 388     -49.913 -31.202 -56.311  1.00  0.740          H  
ATOM  35903 2HE2 GLN D 388     -50.119 -29.826 -57.348  1.00  0.740          H  
ATOM  35904  N   THR D 389     -48.145 -25.043 -58.143  1.00  0.430          N  
ATOM  35905  CA  THR D 389     -48.024 -24.733 -59.562  1.00  0.470          C  
ATOM  35906  C   THR D 389     -46.600 -24.584 -60.028  1.00  0.430          C  
ATOM  35907  O   THR D 389     -45.705 -24.268 -59.245  1.00  0.380          O  
ATOM  35908  CB  THR D 389     -48.752 -23.419 -59.894  1.00  0.640          C  
ATOM  35909  OG1 THR D 389     -48.792 -23.241 -61.310  1.00  0.640          O  
ATOM  35910  CG2 THR D 389     -47.993 -22.237 -59.274  1.00  0.640          C  
ATOM  35911  H   THR D 389     -47.382 -24.864 -57.481  1.00  0.520          H  
ATOM  35912  HA  THR D 389     -48.480 -25.543 -60.129  1.00  0.560          H  
ATOM  35913  HB  THR D 389     -49.768 -23.449 -59.507  1.00  0.770          H  
ATOM  35914  HG1 THR D 389     -49.323 -22.461 -61.498  1.00  0.770          H  
ATOM  35915 1HG2 THR D 389     -48.511 -21.339 -59.527  1.00  0.770          H  
ATOM  35916 2HG2 THR D 389     -47.956 -22.352 -58.191  1.00  0.770          H  
ATOM  35917 3HG2 THR D 389     -46.980 -22.171 -59.662  1.00  0.770          H  
ATOM  35918  N   VAL D 390     -46.386 -24.772 -61.313  1.00  0.460          N  
ATOM  35919  CA  VAL D 390     -45.088 -24.466 -61.873  1.00  0.430          C  
ATOM  35920  C   VAL D 390     -45.167 -23.099 -62.520  1.00  0.420          C  
ATOM  35921  O   VAL D 390     -46.071 -22.855 -63.324  1.00  0.430          O  
ATOM  35922  CB  VAL D 390     -44.632 -25.531 -62.887  1.00  0.610          C  
ATOM  35923  CG1 VAL D 390     -43.266 -25.136 -63.512  1.00  0.610          C  
ATOM  35924  CG2 VAL D 390     -44.514 -26.851 -62.167  1.00  0.610          C  
ATOM  35925  H   VAL D 390     -47.159 -25.046 -61.906  1.00  0.550          H  
ATOM  35926  HA  VAL D 390     -44.371 -24.433 -61.074  1.00  0.520          H  
ATOM  35927  HB  VAL D 390     -45.363 -25.606 -63.692  1.00  0.740          H  
ATOM  35928 1HG1 VAL D 390     -42.960 -25.900 -64.222  1.00  0.740          H  
ATOM  35929 2HG1 VAL D 390     -43.353 -24.181 -64.035  1.00  0.740          H  
ATOM  35930 3HG1 VAL D 390     -42.514 -25.050 -62.730  1.00  0.740          H  
ATOM  35931 1HG2 VAL D 390     -44.195 -27.626 -62.862  1.00  0.740          H  
ATOM  35932 2HG2 VAL D 390     -43.784 -26.753 -61.380  1.00  0.740          H  
ATOM  35933 3HG2 VAL D 390     -45.475 -27.122 -61.743  1.00  0.740          H  
ATOM  35934  N   LEU D 391     -44.254 -22.209 -62.141  1.00  0.460          N  
ATOM  35935  CA  LEU D 391     -44.245 -20.867 -62.716  1.00  0.480          C  
ATOM  35936  C   LEU D 391     -43.272 -20.832 -63.881  1.00  0.460          C  
ATOM  35937  O   LEU D 391     -42.167 -21.389 -63.791  1.00  0.440          O  
ATOM  35938  CB  LEU D 391     -43.827 -19.798 -61.686  1.00  0.660          C  
ATOM  35939  CG  LEU D 391     -44.691 -19.631 -60.394  1.00  0.660          C  
ATOM  35940  CD1 LEU D 391     -44.042 -18.554 -59.507  1.00  0.660          C  
ATOM  35941  CD2 LEU D 391     -46.126 -19.235 -60.730  1.00  0.660          C  
ATOM  35942  H   LEU D 391     -43.551 -22.514 -61.464  1.00  0.550          H  
ATOM  35943  HA  LEU D 391     -45.234 -20.634 -63.105  1.00  0.580          H  
ATOM  35944 1HB  LEU D 391     -42.816 -20.030 -61.363  1.00  0.800          H  
ATOM  35945 2HB  LEU D 391     -43.798 -18.829 -62.194  1.00  0.800          H  
ATOM  35946  HG  LEU D 391     -44.695 -20.576 -59.846  1.00  0.800          H  
ATOM  35947 1HD1 LEU D 391     -44.605 -18.458 -58.595  1.00  0.800          H  
ATOM  35948 2HD1 LEU D 391     -43.032 -18.837 -59.264  1.00  0.800          H  
ATOM  35949 3HD1 LEU D 391     -44.029 -17.596 -60.031  1.00  0.800          H  
ATOM  35950 1HD2 LEU D 391     -46.688 -19.130 -59.806  1.00  0.800          H  
ATOM  35951 2HD2 LEU D 391     -46.130 -18.289 -61.266  1.00  0.800          H  
ATOM  35952 3HD2 LEU D 391     -46.593 -20.006 -61.346  1.00  0.800          H  
ATOM  35953  N   GLU D 392     -43.677 -20.140 -64.961  1.00  0.490          N  
ATOM  35954  CA  GLU D 392     -42.872 -19.944 -66.170  1.00  0.490          C  
ATOM  35955  C   GLU D 392     -42.499 -18.460 -66.248  1.00  0.470          C  
ATOM  35956  O   GLU D 392     -43.168 -17.650 -65.608  1.00  0.450          O  
ATOM  35957  CB  GLU D 392     -43.652 -20.387 -67.416  1.00  0.690          C  
ATOM  35958  CG  GLU D 392     -43.977 -21.869 -67.490  1.00  0.690          C  
ATOM  35959  CD  GLU D 392     -44.677 -22.245 -68.799  1.00  0.690          C  
ATOM  35960  OE1 GLU D 392     -44.893 -21.367 -69.623  1.00  0.690          O  
ATOM  35961  OE2 GLU D 392     -44.991 -23.397 -68.975  1.00  0.690          O  
ATOM  35962  H   GLU D 392     -44.619 -19.708 -64.967  1.00  0.590          H  
ATOM  35963  HA  GLU D 392     -41.974 -20.551 -66.076  1.00  0.590          H  
ATOM  35964 1HB  GLU D 392     -44.592 -19.837 -67.462  1.00  0.820          H  
ATOM  35965 2HB  GLU D 392     -43.106 -20.150 -68.293  1.00  0.820          H  
ATOM  35966 1HG  GLU D 392     -43.052 -22.441 -67.395  1.00  0.820          H  
ATOM  35967 2HG  GLU D 392     -44.619 -22.129 -66.644  1.00  0.820          H  
ATOM  35968  N   PRO D 393     -41.450 -18.043 -66.984  1.00  0.470          N  
ATOM  35969  CA  PRO D 393     -41.010 -16.662 -67.037  1.00  0.460          C  
ATOM  35970  C   PRO D 393     -42.177 -15.767 -67.373  1.00  0.450          C  
ATOM  35971  O   PRO D 393     -42.986 -16.091 -68.234  1.00  0.470          O  
ATOM  35972  CB  PRO D 393     -39.950 -16.706 -68.140  1.00  0.690          C  
ATOM  35973  CG  PRO D 393     -39.414 -18.114 -68.080  1.00  0.690          C  
ATOM  35974  CD  PRO D 393     -40.634 -18.964 -67.797  1.00  0.690          C  
ATOM  35975  HA  PRO D 393     -40.562 -16.369 -66.088  1.00  0.550          H  
ATOM  35976 1HB  PRO D 393     -40.386 -16.473 -69.095  1.00  0.830          H  
ATOM  35977 2HB  PRO D 393     -39.186 -15.945 -67.954  1.00  0.830          H  
ATOM  35978 1HG  PRO D 393     -38.921 -18.375 -69.030  1.00  0.830          H  
ATOM  35979 2HG  PRO D 393     -38.663 -18.198 -67.286  1.00  0.830          H  
ATOM  35980 1HD  PRO D 393     -41.127 -19.207 -68.732  1.00  0.830          H  
ATOM  35981 2HD  PRO D 393     -40.338 -19.847 -67.254  1.00  0.830          H  
ATOM  35982  N   GLY D 394     -42.263 -14.650 -66.660  1.00  0.430          N  
ATOM  35983  CA  GLY D 394     -43.328 -13.668 -66.824  1.00  0.410          C  
ATOM  35984  C   GLY D 394     -44.420 -13.809 -65.761  1.00  0.400          C  
ATOM  35985  O   GLY D 394     -45.069 -12.821 -65.386  1.00  0.400          O  
ATOM  35986  H   GLY D 394     -41.538 -14.480 -65.959  1.00  0.520          H  
ATOM  35987 1HA  GLY D 394     -42.898 -12.672 -66.766  1.00  0.490          H  
ATOM  35988 2HA  GLY D 394     -43.765 -13.766 -67.817  1.00  0.490          H  
ATOM  35989  N   ASP D 395     -44.642 -15.040 -65.291  1.00  0.390          N  
ATOM  35990  CA  ASP D 395     -45.686 -15.331 -64.311  1.00  0.380          C  
ATOM  35991  C   ASP D 395     -45.396 -14.680 -62.955  1.00  0.370          C  
ATOM  35992  O   ASP D 395     -44.235 -14.532 -62.540  1.00  0.360          O  
ATOM  35993  CB  ASP D 395     -45.857 -16.842 -64.137  1.00  0.540          C  
ATOM  35994  CG  ASP D 395     -46.457 -17.577 -65.393  1.00  0.540          C  
ATOM  35995  OD1 ASP D 395     -47.035 -16.938 -66.293  1.00  0.540          O  
ATOM  35996  OD2 ASP D 395     -46.295 -18.799 -65.442  1.00  0.540          O  
ATOM  35997  H   ASP D 395     -44.055 -15.820 -65.615  1.00  0.470          H  
ATOM  35998  HA  ASP D 395     -46.629 -14.924 -64.681  1.00  0.460          H  
ATOM  35999 1HB  ASP D 395     -44.898 -17.287 -63.892  1.00  0.640          H  
ATOM  36000 2HB  ASP D 395     -46.523 -17.020 -63.291  1.00  0.640          H  
ATOM  36001  N   LEU D 396     -46.469 -14.293 -62.254  1.00  0.370          N  
ATOM  36002  CA  LEU D 396     -46.332 -13.695 -60.922  1.00  0.370          C  
ATOM  36003  C   LEU D 396     -47.111 -14.381 -59.801  1.00  0.360          C  
ATOM  36004  O   LEU D 396     -48.322 -14.604 -59.868  1.00  0.360          O  
ATOM  36005  CB  LEU D 396     -46.730 -12.202 -60.966  1.00  0.520          C  
ATOM  36006  CG  LEU D 396     -46.831 -11.401 -59.591  1.00  0.520          C  
ATOM  36007  CD1 LEU D 396     -45.483 -11.279 -58.909  1.00  0.520          C  
ATOM  36008  CD2 LEU D 396     -47.366 -10.033 -59.882  1.00  0.520          C  
ATOM  36009  H   LEU D 396     -47.402 -14.432 -62.661  1.00  0.440          H  
ATOM  36010  HA  LEU D 396     -45.279 -13.745 -60.657  1.00  0.440          H  
ATOM  36011 1HB  LEU D 396     -46.003 -11.685 -61.577  1.00  0.620          H  
ATOM  36012 2HB  LEU D 396     -47.677 -12.116 -61.458  1.00  0.620          H  
ATOM  36013  HG  LEU D 396     -47.514 -11.920 -58.911  1.00  0.620          H  
ATOM  36014 1HD1 LEU D 396     -45.608 -10.732 -57.996  1.00  0.620          H  
ATOM  36015 2HD1 LEU D 396     -45.111 -12.240 -58.683  1.00  0.620          H  
ATOM  36016 3HD1 LEU D 396     -44.782 -10.758 -59.557  1.00  0.620          H  
ATOM  36017 1HD2 LEU D 396     -47.458  -9.467 -58.964  1.00  0.620          H  
ATOM  36018 2HD2 LEU D 396     -46.682  -9.524 -60.559  1.00  0.620          H  
ATOM  36019 3HD2 LEU D 396     -48.341 -10.121 -60.354  1.00  0.620          H  
ATOM  36020  N   LEU D 397     -46.390 -14.693 -58.743  1.00  0.360          N  
ATOM  36021  CA  LEU D 397     -46.962 -15.269 -57.535  1.00  0.350          C  
ATOM  36022  C   LEU D 397     -46.982 -14.298 -56.358  1.00  0.290          C  
ATOM  36023  O   LEU D 397     -45.973 -13.726 -55.975  1.00  0.350          O  
ATOM  36024  CB  LEU D 397     -46.199 -16.550 -57.165  1.00  0.490          C  
ATOM  36025  CG  LEU D 397     -46.413 -17.126 -55.732  1.00  0.490          C  
ATOM  36026  CD1 LEU D 397     -47.834 -17.606 -55.511  1.00  0.490          C  
ATOM  36027  CD2 LEU D 397     -45.417 -18.256 -55.530  1.00  0.490          C  
ATOM  36028  H   LEU D 397     -45.386 -14.492 -58.801  1.00  0.430          H  
ATOM  36029  HA  LEU D 397     -47.993 -15.543 -57.751  1.00  0.420          H  
ATOM  36030 1HB  LEU D 397     -46.553 -17.318 -57.847  1.00  0.590          H  
ATOM  36031 2HB  LEU D 397     -45.155 -16.423 -57.359  1.00  0.590          H  
ATOM  36032  HG  LEU D 397     -46.212 -16.339 -55.008  1.00  0.590          H  
ATOM  36033 1HD1 LEU D 397     -47.937 -17.977 -54.512  1.00  0.590          H  
ATOM  36034 2HD1 LEU D 397     -48.550 -16.807 -55.654  1.00  0.590          H  
ATOM  36035 3HD1 LEU D 397     -48.037 -18.388 -56.193  1.00  0.590          H  
ATOM  36036 1HD2 LEU D 397     -45.515 -18.658 -54.525  1.00  0.590          H  
ATOM  36037 2HD2 LEU D 397     -45.606 -19.048 -56.255  1.00  0.590          H  
ATOM  36038 3HD2 LEU D 397     -44.405 -17.874 -55.668  1.00  0.590          H  
ATOM  36039  N   TYR D 398     -48.135 -14.122 -55.755  1.00  0.380          N  
ATOM  36040  CA  TYR D 398     -48.247 -13.261 -54.582  1.00  0.360          C  
ATOM  36041  C   TYR D 398     -48.784 -13.965 -53.356  1.00  0.360          C  
ATOM  36042  O   TYR D 398     -49.728 -14.749 -53.423  1.00  0.370          O  
ATOM  36043  CB  TYR D 398     -49.105 -12.014 -54.861  1.00  0.510          C  
ATOM  36044  CG  TYR D 398     -49.560 -11.293 -53.553  1.00  0.510          C  
ATOM  36045  CD1 TYR D 398     -48.719 -10.433 -52.860  1.00  0.510          C  
ATOM  36046  CD2 TYR D 398     -50.840 -11.550 -53.044  1.00  0.510          C  
ATOM  36047  CE1 TYR D 398     -49.134  -9.854 -51.684  1.00  0.510          C  
ATOM  36048  CE2 TYR D 398     -51.258 -10.961 -51.875  1.00  0.510          C  
ATOM  36049  CZ  TYR D 398     -50.407 -10.123 -51.187  1.00  0.510          C  
ATOM  36050  OH  TYR D 398     -50.823  -9.540 -50.007  1.00  0.510          O  
ATOM  36051  H   TYR D 398     -48.957 -14.593 -56.141  1.00  0.460          H  
ATOM  36052  HA  TYR D 398     -47.249 -12.922 -54.333  1.00  0.430          H  
ATOM  36053 1HB  TYR D 398     -48.520 -11.305 -55.448  1.00  0.610          H  
ATOM  36054 2HB  TYR D 398     -49.961 -12.274 -55.442  1.00  0.610          H  
ATOM  36055  HD1 TYR D 398     -47.721 -10.226 -53.240  1.00  0.610          H  
ATOM  36056  HD2 TYR D 398     -51.507 -12.225 -53.567  1.00  0.610          H  
ATOM  36057  HE1 TYR D 398     -48.466  -9.194 -51.143  1.00  0.610          H  
ATOM  36058  HE2 TYR D 398     -52.258 -11.175 -51.485  1.00  0.610          H  
ATOM  36059  HH  TYR D 398     -50.040  -9.228 -49.494  1.00  0.610          H  
ATOM  36060  N   PHE D 399     -48.220 -13.659 -52.209  1.00  0.340          N  
ATOM  36061  CA  PHE D 399     -48.835 -14.146 -50.992  1.00  0.350          C  
ATOM  36062  C   PHE D 399     -48.538 -13.236 -49.796  1.00  0.370          C  
ATOM  36063  O   PHE D 399     -47.462 -12.625 -49.732  1.00  0.400          O  
ATOM  36064  CB  PHE D 399     -48.418 -15.596 -50.721  1.00  0.490          C  
ATOM  36065  CG  PHE D 399     -46.951 -15.815 -50.761  1.00  0.490          C  
ATOM  36066  CD1 PHE D 399     -46.148 -15.654 -49.655  1.00  0.490          C  
ATOM  36067  CD2 PHE D 399     -46.368 -16.210 -51.960  1.00  0.490          C  
ATOM  36068  CE1 PHE D 399     -44.795 -15.864 -49.757  1.00  0.490          C  
ATOM  36069  CE2 PHE D 399     -45.024 -16.427 -52.062  1.00  0.490          C  
ATOM  36070  CZ  PHE D 399     -44.234 -16.252 -50.971  1.00  0.490          C  
ATOM  36071  H   PHE D 399     -47.380 -13.062 -52.199  1.00  0.410          H  
ATOM  36072  HA  PHE D 399     -49.885 -14.181 -51.199  1.00  0.420          H  
ATOM  36073 1HB  PHE D 399     -48.784 -15.907 -49.742  1.00  0.580          H  
ATOM  36074 2HB  PHE D 399     -48.879 -16.246 -51.458  1.00  0.580          H  
ATOM  36075  HD1 PHE D 399     -46.586 -15.340 -48.697  1.00  0.580          H  
ATOM  36076  HD2 PHE D 399     -47.007 -16.342 -52.824  1.00  0.580          H  
ATOM  36077  HE1 PHE D 399     -44.149 -15.717 -48.880  1.00  0.580          H  
ATOM  36078  HE2 PHE D 399     -44.588 -16.730 -53.009  1.00  0.580          H  
ATOM  36079  HZ  PHE D 399     -43.157 -16.414 -51.042  1.00  0.580          H  
ATOM  36080  N   PRO D 400     -49.487 -13.127 -48.841  1.00  0.390          N  
ATOM  36081  CA  PRO D 400     -49.393 -12.426 -47.572  1.00  0.400          C  
ATOM  36082  C   PRO D 400     -48.356 -12.952 -46.616  1.00  0.390          C  
ATOM  36083  O   PRO D 400     -48.039 -14.151 -46.602  1.00  0.400          O  
ATOM  36084  CB  PRO D 400     -50.779 -12.593 -46.959  1.00  0.600          C  
ATOM  36085  CG  PRO D 400     -51.699 -12.866 -48.125  1.00  0.600          C  
ATOM  36086  CD  PRO D 400     -50.879 -13.633 -49.109  1.00  0.600          C  
ATOM  36087  HA  PRO D 400     -49.199 -11.376 -47.779  1.00  0.480          H  
ATOM  36088 1HB  PRO D 400     -50.747 -13.370 -46.212  1.00  0.720          H  
ATOM  36089 2HB  PRO D 400     -51.018 -11.689 -46.407  1.00  0.720          H  
ATOM  36090 1HG  PRO D 400     -52.603 -13.402 -47.807  1.00  0.720          H  
ATOM  36091 2HG  PRO D 400     -52.045 -11.922 -48.563  1.00  0.720          H  
ATOM  36092 1HD  PRO D 400     -50.962 -14.720 -48.980  1.00  0.720          H  
ATOM  36093 2HD  PRO D 400     -51.285 -13.280 -50.064  1.00  0.720          H  
ATOM  36094  N   ARG D 401     -47.889 -12.061 -45.757  1.00  0.360          N  
ATOM  36095  CA  ARG D 401     -46.993 -12.484 -44.699  1.00  0.350          C  
ATOM  36096  C   ARG D 401     -47.757 -13.498 -43.857  1.00  0.400          C  
ATOM  36097  O   ARG D 401     -48.985 -13.418 -43.726  1.00  0.460          O  
ATOM  36098  CB  ARG D 401     -46.516 -11.307 -43.880  1.00  0.490          C  
ATOM  36099  CG  ARG D 401     -47.537 -10.640 -43.111  1.00  0.490          C  
ATOM  36100  CD  ARG D 401     -47.058  -9.413 -42.498  1.00  0.490          C  
ATOM  36101  NE  ARG D 401     -48.147  -8.703 -41.878  1.00  0.490          N  
ATOM  36102  CZ  ARG D 401     -48.929  -7.805 -42.555  1.00  0.490          C  
ATOM  36103  NH1 ARG D 401     -48.726  -7.546 -43.827  1.00  0.490          N  
ATOM  36104  NH2 ARG D 401     -49.910  -7.176 -41.990  1.00  0.490          N  
ATOM  36105  H   ARG D 401     -48.168 -11.071 -45.847  1.00  0.430          H  
ATOM  36106  HA  ARG D 401     -46.116 -12.967 -45.139  1.00  0.420          H  
ATOM  36107 1HB  ARG D 401     -45.748 -11.630 -43.191  1.00  0.590          H  
ATOM  36108 2HB  ARG D 401     -46.094 -10.565 -44.522  1.00  0.590          H  
ATOM  36109 1HG  ARG D 401     -48.433 -10.454 -43.702  1.00  0.590          H  
ATOM  36110 2HG  ARG D 401     -47.752 -11.296 -42.296  1.00  0.590          H  
ATOM  36111 1HD  ARG D 401     -46.330  -9.656 -41.729  1.00  0.590          H  
ATOM  36112 2HD  ARG D 401     -46.583  -8.771 -43.240  1.00  0.590          H  
ATOM  36113  HE  ARG D 401     -48.360  -8.931 -40.882  1.00  0.590          H  
ATOM  36114 1HH1 ARG D 401     -48.024  -8.031 -44.380  1.00  0.590          H  
ATOM  36115 2HH1 ARG D 401     -49.338  -6.871 -44.306  1.00  0.590          H  
ATOM  36116 1HH2 ARG D 401     -50.150  -7.318 -41.019  1.00  0.590          H  
ATOM  36117 2HH2 ARG D 401     -50.459  -6.532 -42.548  1.00  0.590          H  
ATOM  36118  N   GLY D 402     -47.046 -14.474 -43.323  1.00  0.400          N  
ATOM  36119  CA  GLY D 402     -47.680 -15.538 -42.544  1.00  0.460          C  
ATOM  36120  C   GLY D 402     -47.970 -16.796 -43.392  1.00  0.450          C  
ATOM  36121  O   GLY D 402     -48.224 -17.867 -42.840  1.00  0.480          O  
ATOM  36122  H   GLY D 402     -46.025 -14.435 -43.419  1.00  0.480          H  
ATOM  36123 1HA  GLY D 402     -47.043 -15.802 -41.700  1.00  0.550          H  
ATOM  36124 2HA  GLY D 402     -48.611 -15.165 -42.129  1.00  0.550          H  
ATOM  36125  N   PHE D 403     -47.920 -16.679 -44.732  1.00  0.430          N  
ATOM  36126  CA  PHE D 403     -48.127 -17.843 -45.602  1.00  0.430          C  
ATOM  36127  C   PHE D 403     -46.803 -18.562 -45.715  1.00  0.410          C  
ATOM  36128  O   PHE D 403     -45.756 -17.917 -45.782  1.00  0.380          O  
ATOM  36129  CB  PHE D 403     -48.668 -17.458 -46.986  1.00  0.600          C  
ATOM  36130  CG  PHE D 403     -50.156 -17.172 -47.042  1.00  0.600          C  
ATOM  36131  CD1 PHE D 403     -50.725 -16.125 -46.371  1.00  0.600          C  
ATOM  36132  CD2 PHE D 403     -50.988 -17.975 -47.822  1.00  0.600          C  
ATOM  36133  CE1 PHE D 403     -52.093 -15.890 -46.455  1.00  0.600          C  
ATOM  36134  CE2 PHE D 403     -52.337 -17.738 -47.916  1.00  0.600          C  
ATOM  36135  CZ  PHE D 403     -52.893 -16.695 -47.230  1.00  0.600          C  
ATOM  36136  H   PHE D 403     -47.741 -15.770 -45.174  1.00  0.520          H  
ATOM  36137  HA  PHE D 403     -48.848 -18.520 -45.137  1.00  0.520          H  
ATOM  36138 1HB  PHE D 403     -48.146 -16.575 -47.338  1.00  0.720          H  
ATOM  36139 2HB  PHE D 403     -48.452 -18.262 -47.681  1.00  0.720          H  
ATOM  36140  HD1 PHE D 403     -50.095 -15.480 -45.759  1.00  0.720          H  
ATOM  36141  HD2 PHE D 403     -50.560 -18.806 -48.362  1.00  0.720          H  
ATOM  36142  HE1 PHE D 403     -52.534 -15.057 -45.908  1.00  0.720          H  
ATOM  36143  HE2 PHE D 403     -52.975 -18.383 -48.538  1.00  0.720          H  
ATOM  36144  HZ  PHE D 403     -53.970 -16.502 -47.297  1.00  0.720          H  
ATOM  36145  N   ILE D 404     -46.855 -19.879 -45.711  1.00  0.440          N  
ATOM  36146  CA  ILE D 404     -45.653 -20.703 -45.743  1.00  0.410          C  
ATOM  36147  C   ILE D 404     -45.377 -21.147 -47.144  1.00  0.380          C  
ATOM  36148  O   ILE D 404     -46.291 -21.527 -47.867  1.00  0.350          O  
ATOM  36149  CB  ILE D 404     -45.752 -21.924 -44.798  1.00  0.590          C  
ATOM  36150  CG1 ILE D 404     -45.903 -21.440 -43.380  1.00  0.590          C  
ATOM  36151  CG2 ILE D 404     -44.481 -22.792 -44.934  1.00  0.590          C  
ATOM  36152  CD1 ILE D 404     -46.336 -22.502 -42.374  1.00  0.590          C  
ATOM  36153  H   ILE D 404     -47.786 -20.307 -45.731  1.00  0.530          H  
ATOM  36154  HA  ILE D 404     -44.813 -20.100 -45.414  1.00  0.490          H  
ATOM  36155  HB  ILE D 404     -46.604 -22.503 -45.024  1.00  0.700          H  
ATOM  36156 1HG1 ILE D 404     -44.950 -21.039 -43.073  1.00  0.700          H  
ATOM  36157 2HG1 ILE D 404     -46.643 -20.636 -43.361  1.00  0.700          H  
ATOM  36158 1HG2 ILE D 404     -44.533 -23.613 -44.271  1.00  0.700          H  
ATOM  36159 2HG2 ILE D 404     -44.372 -23.173 -45.943  1.00  0.700          H  
ATOM  36160 3HG2 ILE D 404     -43.626 -22.199 -44.682  1.00  0.700          H  
ATOM  36161 1HD1 ILE D 404     -46.417 -22.046 -41.385  1.00  0.700          H  
ATOM  36162 2HD1 ILE D 404     -47.311 -22.899 -42.665  1.00  0.700          H  
ATOM  36163 3HD1 ILE D 404     -45.622 -23.317 -42.327  1.00  0.700          H  
ATOM  36164  N   HIS D 405     -44.139 -21.068 -47.574  1.00  0.390          N  
ATOM  36165  CA  HIS D 405     -43.873 -21.498 -48.925  1.00  0.360          C  
ATOM  36166  C   HIS D 405     -42.573 -22.245 -49.099  1.00  0.340          C  
ATOM  36167  O   HIS D 405     -41.644 -22.164 -48.284  1.00  0.360          O  
ATOM  36168  CB  HIS D 405     -43.890 -20.284 -49.840  1.00  0.520          C  
ATOM  36169  CG  HIS D 405     -42.817 -19.305 -49.530  1.00  0.520          C  
ATOM  36170  ND1 HIS D 405     -41.566 -19.346 -50.112  1.00  0.520          N  
ATOM  36171  CD2 HIS D 405     -42.800 -18.267 -48.670  1.00  0.520          C  
ATOM  36172  CE1 HIS D 405     -40.835 -18.340 -49.641  1.00  0.520          C  
ATOM  36173  NE2 HIS D 405     -41.567 -17.666 -48.774  1.00  0.520          N  
ATOM  36174  H   HIS D 405     -43.402 -20.698 -46.968  1.00  0.470          H  
ATOM  36175  HA  HIS D 405     -44.661 -22.171 -49.244  1.00  0.430          H  
ATOM  36176 1HB  HIS D 405     -43.789 -20.606 -50.879  1.00  0.620          H  
ATOM  36177 2HB  HIS D 405     -44.848 -19.776 -49.743  1.00  0.620          H  
ATOM  36178  HD2 HIS D 405     -43.623 -17.948 -48.024  1.00  0.620          H  
ATOM  36179  HE1 HIS D 405     -39.808 -18.103 -49.924  1.00  0.620          H  
ATOM  36180  HE2 HIS D 405     -41.285 -16.806 -48.244  1.00  0.620          H  
ATOM  36181  N   GLN D 406     -42.537 -23.012 -50.184  1.00  0.330          N  
ATOM  36182  CA  GLN D 406     -41.349 -23.734 -50.618  1.00  0.310          C  
ATOM  36183  C   GLN D 406     -41.356 -23.838 -52.130  1.00  0.300          C  
ATOM  36184  O   GLN D 406     -42.418 -23.749 -52.757  1.00  0.340          O  
ATOM  36185  CB  GLN D 406     -41.227 -25.123 -49.985  1.00  0.440          C  
ATOM  36186  CG  GLN D 406     -42.286 -26.165 -50.362  1.00  0.440          C  
ATOM  36187  CD  GLN D 406     -42.029 -27.524 -49.620  1.00  0.440          C  
ATOM  36188  OE1 GLN D 406     -40.860 -27.976 -49.472  1.00  0.440          O  
ATOM  36189  NE2 GLN D 406     -43.096 -28.175 -49.136  1.00  0.440          N  
ATOM  36190  H   GLN D 406     -43.392 -23.043 -50.750  1.00  0.400          H  
ATOM  36191  HA  GLN D 406     -40.472 -23.177 -50.330  1.00  0.370          H  
ATOM  36192 1HB  GLN D 406     -40.264 -25.528 -50.242  1.00  0.530          H  
ATOM  36193 2HB  GLN D 406     -41.248 -25.017 -48.913  1.00  0.530          H  
ATOM  36194 1HG  GLN D 406     -43.261 -25.792 -50.076  1.00  0.530          H  
ATOM  36195 2HG  GLN D 406     -42.251 -26.344 -51.439  1.00  0.530          H  
ATOM  36196 1HE2 GLN D 406     -42.973 -29.061 -48.628  1.00  0.530          H  
ATOM  36197 2HE2 GLN D 406     -44.033 -27.823 -49.244  1.00  0.530          H  
ATOM  36198  N   ALA D 407     -40.188 -24.044 -52.730  1.00  0.290          N  
ATOM  36199  CA  ALA D 407     -40.156 -24.228 -54.170  1.00  0.310          C  
ATOM  36200  C   ALA D 407     -38.954 -25.041 -54.602  1.00  0.310          C  
ATOM  36201  O   ALA D 407     -37.892 -24.955 -53.988  1.00  0.310          O  
ATOM  36202  CB  ALA D 407     -40.144 -22.892 -54.863  1.00  0.430          C  
ATOM  36203  H   ALA D 407     -39.329 -24.106 -52.199  1.00  0.350          H  
ATOM  36204  HA  ALA D 407     -41.048 -24.775 -54.443  1.00  0.370          H  
ATOM  36205 1HB  ALA D 407     -40.168 -23.039 -55.943  1.00  0.510          H  
ATOM  36206 2HB  ALA D 407     -41.009 -22.356 -54.552  1.00  0.510          H  
ATOM  36207 3HB  ALA D 407     -39.255 -22.341 -54.586  1.00  0.510          H  
ATOM  36208  N   GLU D 408     -39.096 -25.751 -55.721  1.00  0.320          N  
ATOM  36209  CA  GLU D 408     -38.006 -26.578 -56.250  1.00  0.320          C  
ATOM  36210  C   GLU D 408     -37.848 -26.578 -57.776  1.00  0.340          C  
ATOM  36211  O   GLU D 408     -38.814 -26.416 -58.537  1.00  0.340          O  
ATOM  36212  CB  GLU D 408     -38.232 -28.036 -55.791  1.00  0.450          C  
ATOM  36213  CG  GLU D 408     -39.573 -28.677 -56.315  1.00  0.450          C  
ATOM  36214  CD  GLU D 408     -39.849 -30.120 -55.851  1.00  0.450          C  
ATOM  36215  OE1 GLU D 408     -39.088 -30.995 -56.204  1.00  0.450          O  
ATOM  36216  OE2 GLU D 408     -40.832 -30.346 -55.161  1.00  0.450          O  
ATOM  36217  H   GLU D 408     -40.018 -25.746 -56.165  1.00  0.380          H  
ATOM  36218  HA  GLU D 408     -37.068 -26.218 -55.825  1.00  0.380          H  
ATOM  36219 1HB  GLU D 408     -37.400 -28.655 -56.134  1.00  0.540          H  
ATOM  36220 2HB  GLU D 408     -38.241 -28.074 -54.701  1.00  0.540          H  
ATOM  36221 1HG  GLU D 408     -40.403 -28.046 -55.992  1.00  0.540          H  
ATOM  36222 2HG  GLU D 408     -39.558 -28.665 -57.398  1.00  0.540          H  
ATOM  36223  N   CYS D 409     -36.607 -26.816 -58.222  1.00  0.360          N  
ATOM  36224  CA  CYS D 409     -36.292 -26.980 -59.644  1.00  0.380          C  
ATOM  36225  C   CYS D 409     -36.452 -28.429 -60.027  1.00  0.440          C  
ATOM  36226  O   CYS D 409     -35.988 -29.317 -59.307  1.00  0.480          O  
ATOM  36227  CB  CYS D 409     -34.867 -26.584 -59.985  1.00  0.520          C  
ATOM  36228  SG  CYS D 409     -34.466 -24.895 -59.865  1.00  0.520          S  
ATOM  36229  H   CYS D 409     -35.861 -26.935 -57.528  1.00  0.430          H  
ATOM  36230  HA  CYS D 409     -36.980 -26.374 -60.236  1.00  0.460          H  
ATOM  36231 1HB  CYS D 409     -34.181 -27.121 -59.330  1.00  0.630          H  
ATOM  36232 2HB  CYS D 409     -34.655 -26.896 -60.990  1.00  0.630          H  
ATOM  36233  HG  CYS D 409     -33.133 -25.180 -59.746  1.00  0.630          H  
ATOM  36234  N   GLN D 410     -37.016 -28.676 -61.199  1.00  0.470          N  
ATOM  36235  CA  GLN D 410     -37.226 -30.039 -61.661  1.00  0.620          C  
ATOM  36236  C   GLN D 410     -36.782 -30.271 -63.102  1.00  0.440          C  
ATOM  36237  O   GLN D 410     -36.660 -29.329 -63.887  1.00  0.900          O  
ATOM  36238  CB  GLN D 410     -38.705 -30.424 -61.492  1.00  0.810          C  
ATOM  36239  CG  GLN D 410     -39.205 -30.361 -60.023  1.00  0.810          C  
ATOM  36240  CD  GLN D 410     -40.633 -30.853 -59.841  1.00  0.810          C  
ATOM  36241  OE1 GLN D 410     -41.551 -30.453 -60.568  1.00  0.810          O  
ATOM  36242  NE2 GLN D 410     -40.816 -31.742 -58.872  1.00  0.810          N  
ATOM  36243  H   GLN D 410     -37.335 -27.901 -61.769  1.00  0.560          H  
ATOM  36244  HA  GLN D 410     -36.636 -30.707 -61.034  1.00  0.740          H  
ATOM  36245 1HB  GLN D 410     -39.324 -29.761 -62.093  1.00  0.970          H  
ATOM  36246 2HB  GLN D 410     -38.864 -31.440 -61.863  1.00  0.970          H  
ATOM  36247 1HG  GLN D 410     -38.549 -30.959 -59.389  1.00  0.970          H  
ATOM  36248 2HG  GLN D 410     -39.181 -29.323 -59.695  1.00  0.970          H  
ATOM  36249 1HE2 GLN D 410     -41.723 -32.120 -58.694  1.00  0.970          H  
ATOM  36250 2HE2 GLN D 410     -40.029 -32.041 -58.307  1.00  0.970          H  
ATOM  36251  N   ASP D 411     -36.540 -31.542 -63.415  1.00  0.420          N  
ATOM  36252  CA  ASP D 411     -36.290 -32.080 -64.749  1.00  0.740          C  
ATOM  36253  C   ASP D 411     -35.213 -31.414 -65.591  1.00  0.520          C  
ATOM  36254  O   ASP D 411     -35.399 -31.201 -66.789  1.00  0.520          O  
ATOM  36255  CB  ASP D 411     -37.601 -32.104 -65.533  1.00  0.910          C  
ATOM  36256  CG  ASP D 411     -38.643 -33.001 -64.860  1.00  0.910          C  
ATOM  36257  OD1 ASP D 411     -38.254 -33.925 -64.169  1.00  0.910          O  
ATOM  36258  OD2 ASP D 411     -39.815 -32.764 -65.042  1.00  0.910          O  
ATOM  36259  H   ASP D 411     -36.606 -32.227 -62.672  1.00  0.500          H  
ATOM  36260  HA  ASP D 411     -35.982 -33.118 -64.614  1.00  0.890          H  
ATOM  36261 1HB  ASP D 411     -37.996 -31.089 -65.622  1.00  1.090          H  
ATOM  36262 2HB  ASP D 411     -37.419 -32.477 -66.541  1.00  1.090          H  
ATOM  36263  N   GLY D 412     -34.091 -31.078 -64.986  1.00  0.570          N  
ATOM  36264  CA  GLY D 412     -32.996 -30.494 -65.752  1.00  0.610          C  
ATOM  36265  C   GLY D 412     -33.112 -28.992 -66.021  1.00  0.590          C  
ATOM  36266  O   GLY D 412     -32.260 -28.426 -66.708  1.00  0.720          O  
ATOM  36267  H   GLY D 412     -33.997 -31.272 -63.988  1.00  0.680          H  
ATOM  36268 1HA  GLY D 412     -32.063 -30.693 -65.228  1.00  0.730          H  
ATOM  36269 2HA  GLY D 412     -32.925 -31.017 -66.704  1.00  0.730          H  
ATOM  36270  N   VAL D 413     -34.131 -28.329 -65.482  1.00  0.510          N  
ATOM  36271  CA  VAL D 413     -34.276 -26.908 -65.742  1.00  0.530          C  
ATOM  36272  C   VAL D 413     -34.015 -26.103 -64.460  1.00  0.460          C  
ATOM  36273  O   VAL D 413     -34.492 -26.443 -63.380  1.00  0.390          O  
ATOM  36274  CB  VAL D 413     -35.676 -26.620 -66.337  1.00  0.730          C  
ATOM  36275  CG1 VAL D 413     -35.834 -25.121 -66.646  1.00  0.730          C  
ATOM  36276  CG2 VAL D 413     -35.875 -27.462 -67.592  1.00  0.730          C  
ATOM  36277  H   VAL D 413     -34.842 -28.817 -64.926  1.00  0.610          H  
ATOM  36278  HA  VAL D 413     -33.536 -26.607 -66.483  1.00  0.640          H  
ATOM  36279  HB  VAL D 413     -36.439 -26.889 -65.601  1.00  0.880          H  
ATOM  36280 1HG1 VAL D 413     -36.811 -24.932 -67.053  1.00  0.880          H  
ATOM  36281 2HG1 VAL D 413     -35.715 -24.549 -65.744  1.00  0.880          H  
ATOM  36282 3HG1 VAL D 413     -35.080 -24.816 -67.370  1.00  0.880          H  
ATOM  36283 1HG2 VAL D 413     -36.864 -27.275 -68.004  1.00  0.880          H  
ATOM  36284 2HG2 VAL D 413     -35.116 -27.200 -68.327  1.00  0.880          H  
ATOM  36285 3HG2 VAL D 413     -35.786 -28.522 -67.342  1.00  0.880          H  
ATOM  36286  N   HIS D 414     -33.163 -25.093 -64.580  1.00  0.490          N  
ATOM  36287  CA  HIS D 414     -32.771 -24.193 -63.501  1.00  0.440          C  
ATOM  36288  C   HIS D 414     -33.835 -23.125 -63.322  1.00  0.410          C  
ATOM  36289  O   HIS D 414     -34.838 -23.129 -64.043  1.00  0.430          O  
ATOM  36290  CB  HIS D 414     -31.463 -23.524 -63.869  1.00  0.640          C  
ATOM  36291  CG  HIS D 414     -31.644 -22.707 -65.058  1.00  0.640          C  
ATOM  36292  ND1 HIS D 414     -31.920 -23.268 -66.294  1.00  0.640          N  
ATOM  36293  CD2 HIS D 414     -31.619 -21.368 -65.245  1.00  0.640          C  
ATOM  36294  CE1 HIS D 414     -32.049 -22.302 -67.187  1.00  0.640          C  
ATOM  36295  NE2 HIS D 414     -31.870 -21.144 -66.578  1.00  0.640          N  
ATOM  36296  H   HIS D 414     -32.772 -24.887 -65.502  1.00  0.590          H  
ATOM  36297  HA  HIS D 414     -32.655 -24.736 -62.564  1.00  0.530          H  
ATOM  36298 1HB  HIS D 414     -31.107 -22.899 -63.047  1.00  0.760          H  
ATOM  36299 2HB  HIS D 414     -30.708 -24.262 -64.083  1.00  0.760          H  
ATOM  36300  HD2 HIS D 414     -31.432 -20.610 -64.482  1.00  0.760          H  
ATOM  36301  HE1 HIS D 414     -32.261 -22.437 -68.247  1.00  0.760          H  
ATOM  36302  HE2 HIS D 414     -31.907 -20.232 -67.024  1.00  0.760          H  
ATOM  36303  N   SER D 415     -33.652 -22.231 -62.349  1.00  0.380          N  
ATOM  36304  CA  SER D 415     -34.605 -21.133 -62.222  1.00  0.370          C  
ATOM  36305  C   SER D 415     -34.074 -19.863 -61.576  1.00  0.360          C  
ATOM  36306  O   SER D 415     -33.259 -19.888 -60.645  1.00  0.360          O  
ATOM  36307  CB  SER D 415     -35.752 -21.568 -61.403  1.00  0.520          C  
ATOM  36308  OG  SER D 415     -35.315 -21.811 -60.112  1.00  0.520          O  
ATOM  36309  H   SER D 415     -32.856 -22.323 -61.713  1.00  0.460          H  
ATOM  36310  HA  SER D 415     -34.951 -20.875 -63.220  1.00  0.440          H  
ATOM  36311 1HB  SER D 415     -36.504 -20.781 -61.403  1.00  0.630          H  
ATOM  36312 2HB  SER D 415     -36.199 -22.467 -61.825  1.00  0.630          H  
ATOM  36313  HG  SER D 415     -34.894 -22.673 -60.156  1.00  0.630          H  
ATOM  36314  N   LEU D 416     -34.623 -18.735 -62.029  1.00  0.370          N  
ATOM  36315  CA  LEU D 416     -34.294 -17.424 -61.493  1.00  0.360          C  
ATOM  36316  C   LEU D 416     -35.535 -16.597 -61.189  1.00  0.340          C  
ATOM  36317  O   LEU D 416     -36.372 -16.379 -62.083  1.00  0.360          O  
ATOM  36318  CB  LEU D 416     -33.453 -16.651 -62.510  1.00  0.510          C  
ATOM  36319  CG  LEU D 416     -33.019 -15.204 -62.161  1.00  0.510          C  
ATOM  36320  CD1 LEU D 416     -32.045 -15.195 -61.008  1.00  0.510          C  
ATOM  36321  CD2 LEU D 416     -32.403 -14.598 -63.375  1.00  0.510          C  
ATOM  36322  H   LEU D 416     -35.281 -18.803 -62.807  1.00  0.440          H  
ATOM  36323  HA  LEU D 416     -33.731 -17.568 -60.585  1.00  0.430          H  
ATOM  36324 1HB  LEU D 416     -32.559 -17.229 -62.738  1.00  0.610          H  
ATOM  36325 2HB  LEU D 416     -34.042 -16.573 -63.403  1.00  0.610          H  
ATOM  36326  HG  LEU D 416     -33.884 -14.616 -61.872  1.00  0.610          H  
ATOM  36327 1HD1 LEU D 416     -31.760 -14.178 -60.821  1.00  0.610          H  
ATOM  36328 2HD1 LEU D 416     -32.497 -15.617 -60.120  1.00  0.610          H  
ATOM  36329 3HD1 LEU D 416     -31.166 -15.770 -61.276  1.00  0.610          H  
ATOM  36330 1HD2 LEU D 416     -32.104 -13.592 -63.169  1.00  0.610          H  
ATOM  36331 2HD2 LEU D 416     -31.534 -15.185 -63.672  1.00  0.610          H  
ATOM  36332 3HD2 LEU D 416     -33.127 -14.597 -64.187  1.00  0.610          H  
ATOM  36333  N   HIS D 417     -35.600 -16.068 -59.965  1.00  0.320          N  
ATOM  36334  CA  HIS D 417     -36.685 -15.179 -59.539  1.00  0.320          C  
ATOM  36335  C   HIS D 417     -36.252 -13.906 -58.864  1.00  0.310          C  
ATOM  36336  O   HIS D 417     -35.256 -13.855 -58.143  1.00  0.310          O  
ATOM  36337  CB  HIS D 417     -37.610 -15.796 -58.479  1.00  0.450          C  
ATOM  36338  CG  HIS D 417     -38.462 -16.837 -58.893  1.00  0.450          C  
ATOM  36339  ND1 HIS D 417     -38.078 -18.141 -58.987  1.00  0.450          N  
ATOM  36340  CD2 HIS D 417     -39.742 -16.788 -59.239  1.00  0.450          C  
ATOM  36341  CE1 HIS D 417     -39.099 -18.838 -59.389  1.00  0.450          C  
ATOM  36342  NE2 HIS D 417     -40.121 -18.034 -59.541  1.00  0.450          N  
ATOM  36343  H   HIS D 417     -34.874 -16.343 -59.298  1.00  0.380          H  
ATOM  36344  HA  HIS D 417     -37.276 -14.902 -60.407  1.00  0.380          H  
ATOM  36345 1HB  HIS D 417     -37.010 -16.168 -57.657  1.00  0.540          H  
ATOM  36346 2HB  HIS D 417     -38.247 -15.007 -58.073  1.00  0.540          H  
ATOM  36347  HD2 HIS D 417     -40.353 -15.900 -59.274  1.00  0.540          H  
ATOM  36348  HE1 HIS D 417     -39.128 -19.887 -59.581  1.00  0.540          H  
ATOM  36349  HE2 HIS D 417     -41.050 -18.298 -59.847  1.00  0.540          H  
ATOM  36350  N   LEU D 418     -37.077 -12.883 -59.006  1.00  0.310          N  
ATOM  36351  CA  LEU D 418     -36.889 -11.692 -58.193  1.00  0.300          C  
ATOM  36352  C   LEU D 418     -38.063 -11.650 -57.231  1.00  0.280          C  
ATOM  36353  O   LEU D 418     -39.215 -11.818 -57.633  1.00  0.280          O  
ATOM  36354  CB  LEU D 418     -36.820 -10.393 -59.031  1.00  0.420          C  
ATOM  36355  CG  LEU D 418     -36.643  -9.017 -58.244  1.00  0.420          C  
ATOM  36356  CD1 LEU D 418     -35.255  -8.962 -57.589  1.00  0.420          C  
ATOM  36357  CD2 LEU D 418     -36.813  -7.845 -59.206  1.00  0.420          C  
ATOM  36358  H   LEU D 418     -37.870 -12.977 -59.652  1.00  0.370          H  
ATOM  36359  HA  LEU D 418     -35.976 -11.788 -57.612  1.00  0.360          H  
ATOM  36360 1HB  LEU D 418     -35.952 -10.471 -59.659  1.00  0.510          H  
ATOM  36361 2HB  LEU D 418     -37.700 -10.323 -59.661  1.00  0.510          H  
ATOM  36362  HG  LEU D 418     -37.396  -8.945 -57.453  1.00  0.510          H  
ATOM  36363 1HD1 LEU D 418     -35.141  -8.025 -57.064  1.00  0.510          H  
ATOM  36364 2HD1 LEU D 418     -35.134  -9.775 -56.893  1.00  0.510          H  
ATOM  36365 3HD1 LEU D 418     -34.494  -9.030 -58.362  1.00  0.510          H  
ATOM  36366 1HD2 LEU D 418     -36.698  -6.903 -58.667  1.00  0.510          H  
ATOM  36367 2HD2 LEU D 418     -36.065  -7.902 -59.995  1.00  0.510          H  
ATOM  36368 3HD2 LEU D 418     -37.793  -7.889 -59.631  1.00  0.510          H  
ATOM  36369  N   THR D 419     -37.790 -11.490 -55.955  1.00  0.270          N  
ATOM  36370  CA  THR D 419     -38.881 -11.370 -55.014  1.00  0.260          C  
ATOM  36371  C   THR D 419     -38.913  -9.943 -54.534  1.00  0.250          C  
ATOM  36372  O   THR D 419     -37.905  -9.391 -54.103  1.00  0.230          O  
ATOM  36373  CB  THR D 419     -38.778 -12.324 -53.800  1.00  0.370          C  
ATOM  36374  OG1 THR D 419     -38.783 -13.687 -54.252  1.00  0.370          O  
ATOM  36375  CG2 THR D 419     -40.003 -12.111 -52.855  1.00  0.370          C  
ATOM  36376  H   THR D 419     -36.822 -11.427 -55.646  1.00  0.320          H  
ATOM  36377  HA  THR D 419     -39.819 -11.577 -55.519  1.00  0.310          H  
ATOM  36378  HB  THR D 419     -37.860 -12.126 -53.255  1.00  0.440          H  
ATOM  36379  HG1 THR D 419     -37.964 -13.864 -54.716  1.00  0.440          H  
ATOM  36380 1HG2 THR D 419     -39.928 -12.793 -52.011  1.00  0.440          H  
ATOM  36381 2HG2 THR D 419     -40.024 -11.088 -52.479  1.00  0.440          H  
ATOM  36382 3HG2 THR D 419     -40.924 -12.310 -53.402  1.00  0.440          H  
ATOM  36383  N   LEU D 420     -40.083  -9.362 -54.627  1.00  0.270          N  
ATOM  36384  CA  LEU D 420     -40.419  -8.024 -54.186  1.00  0.320          C  
ATOM  36385  C   LEU D 420     -41.036  -8.102 -52.796  1.00  0.370          C  
ATOM  36386  O   LEU D 420     -42.014  -8.825 -52.571  1.00  0.440          O  
ATOM  36387  CB  LEU D 420     -41.351  -7.409 -55.238  1.00  0.430          C  
ATOM  36388  CG  LEU D 420     -42.129  -6.119 -54.892  1.00  0.430          C  
ATOM  36389  CD1 LEU D 420     -41.214  -4.976 -54.696  1.00  0.430          C  
ATOM  36390  CD2 LEU D 420     -43.111  -5.842 -56.018  1.00  0.430          C  
ATOM  36391  H   LEU D 420     -40.823  -9.932 -55.028  1.00  0.320          H  
ATOM  36392  HA  LEU D 420     -39.504  -7.434 -54.126  1.00  0.380          H  
ATOM  36393 1HB  LEU D 420     -40.700  -7.123 -56.063  1.00  0.510          H  
ATOM  36394 2HB  LEU D 420     -41.977  -8.157 -55.626  1.00  0.510          H  
ATOM  36395  HG  LEU D 420     -42.683  -6.271 -53.960  1.00  0.510          H  
ATOM  36396 1HD1 LEU D 420     -41.790  -4.092 -54.459  1.00  0.510          H  
ATOM  36397 2HD1 LEU D 420     -40.510  -5.176 -53.883  1.00  0.510          H  
ATOM  36398 3HD1 LEU D 420     -40.682  -4.829 -55.617  1.00  0.510          H  
ATOM  36399 1HD2 LEU D 420     -43.685  -4.968 -55.779  1.00  0.510          H  
ATOM  36400 2HD2 LEU D 420     -42.573  -5.685 -56.950  1.00  0.510          H  
ATOM  36401 3HD2 LEU D 420     -43.778  -6.674 -56.133  1.00  0.510          H  
ATOM  36402  N   SER D 421     -40.437  -7.387 -51.843  1.00  0.310          N  
ATOM  36403  CA  SER D 421     -40.862  -7.471 -50.446  1.00  0.330          C  
ATOM  36404  C   SER D 421     -41.300  -6.160 -49.819  1.00  0.330          C  
ATOM  36405  O   SER D 421     -40.533  -5.189 -49.767  1.00  0.370          O  
ATOM  36406  CB  SER D 421     -39.707  -7.996 -49.610  1.00  0.450          C  
ATOM  36407  OG  SER D 421     -39.337  -9.301 -49.970  1.00  0.450          O  
ATOM  36408  H   SER D 421     -39.643  -6.795 -52.096  1.00  0.370          H  
ATOM  36409  HA  SER D 421     -41.698  -8.163 -50.391  1.00  0.400          H  
ATOM  36410 1HB  SER D 421     -38.852  -7.333 -49.734  1.00  0.540          H  
ATOM  36411 2HB  SER D 421     -39.984  -7.963 -48.568  1.00  0.540          H  
ATOM  36412  HG  SER D 421     -38.716  -9.585 -49.302  1.00  0.540          H  
ATOM  36413  N   THR D 422     -42.531  -6.112 -49.317  1.00  0.280          N  
ATOM  36414  CA  THR D 422     -42.960  -4.853 -48.699  1.00  0.280          C  
ATOM  36415  C   THR D 422     -43.866  -4.936 -47.451  1.00  0.270          C  
ATOM  36416  O   THR D 422     -44.185  -6.024 -46.953  1.00  0.250          O  
ATOM  36417  CB  THR D 422     -43.559  -3.939 -49.755  1.00  0.390          C  
ATOM  36418  OG1 THR D 422     -43.740  -2.665 -49.151  1.00  0.390          O  
ATOM  36419  CG2 THR D 422     -44.833  -4.517 -50.298  1.00  0.390          C  
ATOM  36420  H   THR D 422     -43.136  -6.941 -49.400  1.00  0.340          H  
ATOM  36421  HA  THR D 422     -42.058  -4.338 -48.365  1.00  0.340          H  
ATOM  36422  HB  THR D 422     -42.858  -3.823 -50.577  1.00  0.470          H  
ATOM  36423  HG1 THR D 422     -42.826  -2.255 -49.033  1.00  0.470          H  
ATOM  36424 1HG2 THR D 422     -45.243  -3.856 -51.034  1.00  0.470          H  
ATOM  36425 2HG2 THR D 422     -44.627  -5.484 -50.755  1.00  0.470          H  
ATOM  36426 3HG2 THR D 422     -45.513  -4.646 -49.518  1.00  0.470          H  
ATOM  36427  N   TYR D 423     -44.268  -3.756 -46.938  1.00  0.290          N  
ATOM  36428  CA  TYR D 423     -45.076  -3.589 -45.718  1.00  0.320          C  
ATOM  36429  C   TYR D 423     -44.514  -4.284 -44.470  1.00  0.330          C  
ATOM  36430  O   TYR D 423     -45.280  -4.780 -43.639  1.00  0.390          O  
ATOM  36431  CB  TYR D 423     -46.525  -4.038 -45.946  1.00  0.440          C  
ATOM  36432  CG  TYR D 423     -47.256  -3.237 -46.990  1.00  0.440          C  
ATOM  36433  CD1 TYR D 423     -47.608  -3.793 -48.203  1.00  0.440          C  
ATOM  36434  CD2 TYR D 423     -47.562  -1.934 -46.728  1.00  0.440          C  
ATOM  36435  CE1 TYR D 423     -48.268  -3.045 -49.146  1.00  0.440          C  
ATOM  36436  CE2 TYR D 423     -48.215  -1.188 -47.656  1.00  0.440          C  
ATOM  36437  CZ  TYR D 423     -48.575  -1.739 -48.858  1.00  0.440          C  
ATOM  36438  OH  TYR D 423     -49.217  -0.966 -49.764  1.00  0.440          O  
ATOM  36439  H   TYR D 423     -44.032  -2.899 -47.453  1.00  0.350          H  
ATOM  36440  HA  TYR D 423     -45.098  -2.524 -45.490  1.00  0.380          H  
ATOM  36441 1HB  TYR D 423     -46.540  -5.080 -46.246  1.00  0.520          H  
ATOM  36442 2HB  TYR D 423     -47.082  -3.962 -45.013  1.00  0.520          H  
ATOM  36443  HD1 TYR D 423     -47.364  -4.819 -48.409  1.00  0.520          H  
ATOM  36444  HD2 TYR D 423     -47.286  -1.493 -45.779  1.00  0.520          H  
ATOM  36445  HE1 TYR D 423     -48.545  -3.482 -50.103  1.00  0.520          H  
ATOM  36446  HE2 TYR D 423     -48.459  -0.146 -47.437  1.00  0.520          H  
ATOM  36447  HH  TYR D 423     -48.982  -0.036 -49.576  1.00  0.520          H  
ATOM  36448  N   GLN D 424     -43.191  -4.271 -44.293  1.00  0.300          N  
ATOM  36449  CA  GLN D 424     -42.600  -4.918 -43.126  1.00  0.310          C  
ATOM  36450  C   GLN D 424     -42.878  -4.085 -41.890  1.00  0.310          C  
ATOM  36451  O   GLN D 424     -42.505  -2.915 -41.846  1.00  0.350          O  
ATOM  36452  CB  GLN D 424     -41.080  -5.040 -43.297  1.00  0.430          C  
ATOM  36453  CG  GLN D 424     -40.382  -5.875 -42.236  1.00  0.430          C  
ATOM  36454  CD  GLN D 424     -38.914  -6.059 -42.546  1.00  0.430          C  
ATOM  36455  OE1 GLN D 424     -38.270  -5.144 -43.076  1.00  0.430          O  
ATOM  36456  NE2 GLN D 424     -38.371  -7.232 -42.238  1.00  0.430          N  
ATOM  36457  H   GLN D 424     -42.600  -3.825 -44.982  1.00  0.360          H  
ATOM  36458  HA  GLN D 424     -43.044  -5.907 -42.995  1.00  0.370          H  
ATOM  36459 1HB  GLN D 424     -40.825  -5.402 -44.273  1.00  0.520          H  
ATOM  36460 2HB  GLN D 424     -40.651  -4.042 -43.224  1.00  0.520          H  
ATOM  36461 1HG  GLN D 424     -40.463  -5.375 -41.275  1.00  0.520          H  
ATOM  36462 2HG  GLN D 424     -40.849  -6.866 -42.187  1.00  0.520          H  
ATOM  36463 1HE2 GLN D 424     -37.410  -7.408 -42.428  1.00  0.520          H  
ATOM  36464 2HE2 GLN D 424     -38.939  -7.985 -41.809  1.00  0.520          H  
ATOM  36465  N   ARG D 425     -43.521  -4.677 -40.878  1.00  0.300          N  
ATOM  36466  CA  ARG D 425     -43.841  -3.958 -39.641  1.00  0.310          C  
ATOM  36467  C   ARG D 425     -44.484  -2.592 -39.901  1.00  0.320          C  
ATOM  36468  O   ARG D 425     -44.081  -1.577 -39.330  1.00  0.540          O  
ATOM  36469  CB  ARG D 425     -42.610  -3.813 -38.754  1.00  0.430          C  
ATOM  36470  CG  ARG D 425     -41.962  -5.151 -38.291  1.00  0.430          C  
ATOM  36471  CD  ARG D 425     -42.868  -5.948 -37.372  1.00  0.430          C  
ATOM  36472  NE  ARG D 425     -43.212  -5.209 -36.153  1.00  0.430          N  
ATOM  36473  CZ  ARG D 425     -42.510  -5.183 -35.003  1.00  0.430          C  
ATOM  36474  NH1 ARG D 425     -41.399  -5.883 -34.838  1.00  0.430          N  
ATOM  36475  NH2 ARG D 425     -42.975  -4.419 -34.037  1.00  0.430          N  
ATOM  36476  H   ARG D 425     -43.803  -5.645 -40.966  1.00  0.360          H  
ATOM  36477  HA  ARG D 425     -44.580  -4.539 -39.092  1.00  0.370          H  
ATOM  36478 1HB  ARG D 425     -41.849  -3.240 -39.280  1.00  0.520          H  
ATOM  36479 2HB  ARG D 425     -42.878  -3.247 -37.859  1.00  0.520          H  
ATOM  36480 1HG  ARG D 425     -41.739  -5.769 -39.160  1.00  0.520          H  
ATOM  36481 2HG  ARG D 425     -41.039  -4.934 -37.757  1.00  0.520          H  
ATOM  36482 1HD  ARG D 425     -43.788  -6.212 -37.879  1.00  0.520          H  
ATOM  36483 2HD  ARG D 425     -42.365  -6.867 -37.086  1.00  0.520          H  
ATOM  36484  HE  ARG D 425     -44.058  -4.609 -36.166  1.00  0.520          H  
ATOM  36485 1HH1 ARG D 425     -41.050  -6.464 -35.585  1.00  0.520          H  
ATOM  36486 2HH1 ARG D 425     -40.898  -5.836 -33.962  1.00  0.520          H  
ATOM  36487 1HH2 ARG D 425     -43.834  -3.873 -34.235  1.00  0.520          H  
ATOM  36488 2HH2 ARG D 425     -42.502  -4.346 -33.149  1.00  0.520          H  
ATOM  36489  N   ASN D 426     -45.504  -2.575 -40.751  1.00  0.360          N  
ATOM  36490  CA  ASN D 426     -46.215  -1.349 -41.086  1.00  0.330          C  
ATOM  36491  C   ASN D 426     -47.681  -1.542 -40.760  1.00  0.330          C  
ATOM  36492  O   ASN D 426     -48.541  -1.338 -41.627  1.00  0.300          O  
ATOM  36493  CB  ASN D 426     -46.032  -0.972 -42.553  1.00  0.470          C  
ATOM  36494  CG  ASN D 426     -46.434   0.489 -42.839  1.00  0.470          C  
ATOM  36495  OD1 ASN D 426     -46.231   1.357 -41.981  1.00  0.470          O  
ATOM  36496  ND2 ASN D 426     -46.981   0.765 -44.001  1.00  0.470          N  
ATOM  36497  H   ASN D 426     -45.779  -3.447 -41.184  1.00  0.430          H  
ATOM  36498  HA  ASN D 426     -45.843  -0.539 -40.458  1.00  0.400          H  
ATOM  36499 1HB  ASN D 426     -44.984  -1.115 -42.833  1.00  0.570          H  
ATOM  36500 2HB  ASN D 426     -46.627  -1.639 -43.180  1.00  0.570          H  
ATOM  36501 1HD2 ASN D 426     -47.250   1.708 -44.220  1.00  0.570          H  
ATOM  36502 2HD2 ASN D 426     -47.137   0.046 -44.668  1.00  0.570          H  
ATOM  36503  N   THR D 427     -47.953  -2.036 -39.543  1.00  0.380          N  
ATOM  36504  CA  THR D 427     -49.301  -2.373 -39.117  1.00  0.380          C  
ATOM  36505  C   THR D 427     -49.867  -1.455 -38.050  1.00  0.350          C  
ATOM  36506  O   THR D 427     -49.172  -0.582 -37.502  1.00  0.330          O  
ATOM  36507  CB  THR D 427     -49.331  -3.828 -38.619  1.00  0.530          C  
ATOM  36508  OG1 THR D 427     -48.562  -3.963 -37.416  1.00  0.530          O  
ATOM  36509  CG2 THR D 427     -48.779  -4.748 -39.686  1.00  0.530          C  
ATOM  36510  H   THR D 427     -47.194  -2.188 -38.859  1.00  0.460          H  
ATOM  36511  HA  THR D 427     -49.962  -2.294 -39.968  1.00  0.460          H  
ATOM  36512  HB  THR D 427     -50.348  -4.113 -38.400  1.00  0.640          H  
ATOM  36513  HG1 THR D 427     -47.635  -3.705 -37.569  1.00  0.640          H  
ATOM  36514 1HG2 THR D 427     -48.817  -5.758 -39.342  1.00  0.640          H  
ATOM  36515 2HG2 THR D 427     -49.373  -4.656 -40.582  1.00  0.640          H  
ATOM  36516 3HG2 THR D 427     -47.751  -4.487 -39.906  1.00  0.640          H  
ATOM  36517  N   TRP D 428     -51.151  -1.652 -37.772  1.00  0.350          N  
ATOM  36518  CA  TRP D 428     -51.868  -0.875 -36.776  1.00  0.310          C  
ATOM  36519  C   TRP D 428     -51.224  -0.995 -35.402  1.00  0.260          C  
ATOM  36520  O   TRP D 428     -51.044   0.011 -34.714  1.00  0.200          O  
ATOM  36521  CB  TRP D 428     -53.318  -1.314 -36.789  1.00  0.450          C  
ATOM  36522  CG  TRP D 428     -54.070  -0.677 -37.925  1.00  0.450          C  
ATOM  36523  CD1 TRP D 428     -54.464  -1.256 -39.093  1.00  0.450          C  
ATOM  36524  CD2 TRP D 428     -54.536   0.682 -37.985  1.00  0.450          C  
ATOM  36525  NE1 TRP D 428     -55.125  -0.352 -39.869  1.00  0.450          N  
ATOM  36526  CE2 TRP D 428     -55.184   0.835 -39.209  1.00  0.450          C  
ATOM  36527  CE3 TRP D 428     -54.458   1.766 -37.112  1.00  0.450          C  
ATOM  36528  CZ2 TRP D 428     -55.752   2.022 -39.579  1.00  0.450          C  
ATOM  36529  CZ3 TRP D 428     -55.042   2.940 -37.483  1.00  0.450          C  
ATOM  36530  CH2 TRP D 428     -55.674   3.065 -38.674  1.00  0.450          C  
ATOM  36531  H   TRP D 428     -51.639  -2.374 -38.314  1.00  0.420          H  
ATOM  36532  HA  TRP D 428     -51.837   0.166 -37.067  1.00  0.370          H  
ATOM  36533 1HB  TRP D 428     -53.373  -2.399 -36.909  1.00  0.540          H  
ATOM  36534 2HB  TRP D 428     -53.778  -1.068 -35.864  1.00  0.540          H  
ATOM  36535  HD1 TRP D 428     -54.276  -2.279 -39.375  1.00  0.540          H  
ATOM  36536  HE1 TRP D 428     -55.504  -0.551 -40.790  1.00  0.540          H  
ATOM  36537  HE3 TRP D 428     -53.951   1.673 -36.151  1.00  0.540          H  
ATOM  36538  HZ2 TRP D 428     -56.264   2.152 -40.532  1.00  0.540          H  
ATOM  36539  HZ3 TRP D 428     -54.995   3.770 -36.810  1.00  0.540          H  
ATOM  36540  HH2 TRP D 428     -56.130   4.021 -38.919  1.00  0.540          H  
ATOM  36541  N   GLY D 429     -50.822  -2.204 -35.030  1.00  0.290          N  
ATOM  36542  CA  GLY D 429     -50.145  -2.461 -33.779  1.00  0.280          C  
ATOM  36543  C   GLY D 429     -48.806  -1.721 -33.649  1.00  0.280          C  
ATOM  36544  O   GLY D 429     -48.406  -1.361 -32.539  1.00  0.320          O  
ATOM  36545  H   GLY D 429     -51.012  -3.018 -35.617  1.00  0.350          H  
ATOM  36546 1HA  GLY D 429     -50.790  -2.196 -32.951  1.00  0.340          H  
ATOM  36547 2HA  GLY D 429     -49.984  -3.523 -33.716  1.00  0.340          H  
ATOM  36548  N   ASP D 430     -48.117  -1.456 -34.766  1.00  0.310          N  
ATOM  36549  CA  ASP D 430     -46.821  -0.796 -34.687  1.00  0.330          C  
ATOM  36550  C   ASP D 430     -47.069   0.697 -34.499  1.00  0.240          C  
ATOM  36551  O   ASP D 430     -46.363   1.382 -33.740  1.00  0.310          O  
ATOM  36552  CB  ASP D 430     -46.054  -1.002 -35.998  1.00  0.450          C  
ATOM  36553  CG  ASP D 430     -45.700  -2.466 -36.312  1.00  0.450          C  
ATOM  36554  OD1 ASP D 430     -45.037  -3.132 -35.534  1.00  0.450          O  
ATOM  36555  OD2 ASP D 430     -46.130  -2.925 -37.374  1.00  0.450          O  
ATOM  36556  H   ASP D 430     -48.463  -1.767 -35.673  1.00  0.370          H  
ATOM  36557  HA  ASP D 430     -46.257  -1.189 -33.838  1.00  0.400          H  
ATOM  36558 1HB  ASP D 430     -46.648  -0.606 -36.825  1.00  0.540          H  
ATOM  36559 2HB  ASP D 430     -45.130  -0.428 -35.970  1.00  0.540          H  
ATOM  36560  N   PHE D 431     -48.106   1.201 -35.169  1.00  0.180          N  
ATOM  36561  CA  PHE D 431     -48.503   2.593 -35.023  1.00  0.130          C  
ATOM  36562  C   PHE D 431     -48.813   2.834 -33.547  1.00  0.140          C  
ATOM  36563  O   PHE D 431     -48.379   3.821 -32.941  1.00  0.240          O  
ATOM  36564  CB  PHE D 431     -49.760   2.912 -35.847  1.00  0.200          C  
ATOM  36565  CG  PHE D 431     -50.194   4.341 -35.743  1.00  0.200          C  
ATOM  36566  CD1 PHE D 431     -49.723   5.285 -36.644  1.00  0.200          C  
ATOM  36567  CD2 PHE D 431     -51.030   4.766 -34.708  1.00  0.200          C  
ATOM  36568  CE1 PHE D 431     -50.088   6.601 -36.510  1.00  0.200          C  
ATOM  36569  CE2 PHE D 431     -51.366   6.078 -34.592  1.00  0.200          C  
ATOM  36570  CZ  PHE D 431     -50.890   6.983 -35.496  1.00  0.200          C  
ATOM  36571  H   PHE D 431     -48.605   0.595 -35.833  1.00  0.220          H  
ATOM  36572  HA  PHE D 431     -47.684   3.241 -35.329  1.00  0.160          H  
ATOM  36573 1HB  PHE D 431     -49.573   2.680 -36.882  1.00  0.240          H  
ATOM  36574 2HB  PHE D 431     -50.582   2.286 -35.521  1.00  0.240          H  
ATOM  36575  HD1 PHE D 431     -49.058   4.978 -37.456  1.00  0.240          H  
ATOM  36576  HD2 PHE D 431     -51.404   4.046 -33.977  1.00  0.240          H  
ATOM  36577  HE1 PHE D 431     -49.726   7.353 -37.197  1.00  0.240          H  
ATOM  36578  HE2 PHE D 431     -52.006   6.407 -33.780  1.00  0.240          H  
ATOM  36579  HZ  PHE D 431     -51.141   8.016 -35.412  1.00  0.240          H  
ATOM  36580  N   LEU D 432     -49.605   1.923 -32.975  1.00  0.180          N  
ATOM  36581  CA  LEU D 432     -50.005   2.037 -31.596  1.00  0.290          C  
ATOM  36582  C   LEU D 432     -48.830   1.966 -30.620  1.00  0.340          C  
ATOM  36583  O   LEU D 432     -48.759   2.756 -29.681  1.00  0.370          O  
ATOM  36584  CB  LEU D 432     -51.002   0.945 -31.274  1.00  0.360          C  
ATOM  36585  CG  LEU D 432     -52.377   1.035 -31.907  1.00  0.360          C  
ATOM  36586  CD1 LEU D 432     -53.036  -0.248 -31.667  1.00  0.360          C  
ATOM  36587  CD2 LEU D 432     -53.207   2.158 -31.310  1.00  0.360          C  
ATOM  36588  H   LEU D 432     -49.954   1.140 -33.537  1.00  0.220          H  
ATOM  36589  HA  LEU D 432     -50.487   2.986 -31.504  1.00  0.350          H  
ATOM  36590 1HB  LEU D 432     -50.581   0.042 -31.656  1.00  0.430          H  
ATOM  36591 2HB  LEU D 432     -51.113   0.863 -30.196  1.00  0.430          H  
ATOM  36592  HG  LEU D 432     -52.280   1.188 -32.979  1.00  0.430          H  
ATOM  36593 1HD1 LEU D 432     -53.957  -0.230 -32.128  1.00  0.430          H  
ATOM  36594 2HD1 LEU D 432     -52.448  -1.020 -32.103  1.00  0.430          H  
ATOM  36595 3HD1 LEU D 432     -53.147  -0.425 -30.606  1.00  0.430          H  
ATOM  36596 1HD2 LEU D 432     -54.196   2.175 -31.772  1.00  0.430          H  
ATOM  36597 2HD2 LEU D 432     -53.311   1.997 -30.240  1.00  0.430          H  
ATOM  36598 3HD2 LEU D 432     -52.729   3.100 -31.488  1.00  0.430          H  
ATOM  36599  N   GLU D 433     -47.840   1.101 -30.843  1.00  0.360          N  
ATOM  36600  CA  GLU D 433     -46.739   1.096 -29.882  1.00  0.440          C  
ATOM  36601  C   GLU D 433     -46.147   2.500 -29.764  1.00  0.440          C  
ATOM  36602  O   GLU D 433     -45.788   2.929 -28.666  1.00  0.580          O  
ATOM  36603  CB  GLU D 433     -45.664   0.069 -30.258  1.00  0.580          C  
ATOM  36604  CG  GLU D 433     -44.568  -0.104 -29.181  1.00  0.580          C  
ATOM  36605  CD  GLU D 433     -43.584  -1.205 -29.499  1.00  0.580          C  
ATOM  36606  OE1 GLU D 433     -43.713  -1.808 -30.532  1.00  0.580          O  
ATOM  36607  OE2 GLU D 433     -42.707  -1.448 -28.703  1.00  0.580          O  
ATOM  36608  H   GLU D 433     -47.895   0.404 -31.596  1.00  0.430          H  
ATOM  36609  HA  GLU D 433     -47.126   0.835 -28.904  1.00  0.530          H  
ATOM  36610 1HB  GLU D 433     -46.126  -0.900 -30.447  1.00  0.700          H  
ATOM  36611 2HB  GLU D 433     -45.179   0.381 -31.186  1.00  0.700          H  
ATOM  36612 1HG  GLU D 433     -44.022   0.832 -29.075  1.00  0.700          H  
ATOM  36613 2HG  GLU D 433     -45.050  -0.322 -28.227  1.00  0.700          H  
ATOM  36614  N   ALA D 434     -46.022   3.211 -30.889  1.00  0.330          N  
ATOM  36615  CA  ALA D 434     -45.532   4.591 -30.868  1.00  0.330          C  
ATOM  36616  C   ALA D 434     -46.525   5.592 -30.212  1.00  0.310          C  
ATOM  36617  O   ALA D 434     -46.116   6.454 -29.433  1.00  0.370          O  
ATOM  36618  CB  ALA D 434     -45.225   5.045 -32.282  1.00  0.460          C  
ATOM  36619  H   ALA D 434     -46.279   2.755 -31.774  1.00  0.400          H  
ATOM  36620  HA  ALA D 434     -44.613   4.605 -30.282  1.00  0.400          H  
ATOM  36621 1HB  ALA D 434     -44.826   6.057 -32.263  1.00  0.550          H  
ATOM  36622 2HB  ALA D 434     -44.498   4.373 -32.725  1.00  0.550          H  
ATOM  36623 3HB  ALA D 434     -46.138   5.026 -32.868  1.00  0.550          H  
ATOM  36624  N   ILE D 435     -47.830   5.446 -30.490  1.00  0.220          N  
ATOM  36625  CA  ILE D 435     -48.841   6.406 -30.015  1.00  0.130          C  
ATOM  36626  C   ILE D 435     -49.080   6.328 -28.514  1.00  0.330          C  
ATOM  36627  O   ILE D 435     -49.412   7.333 -27.879  1.00  0.380          O  
ATOM  36628  CB  ILE D 435     -50.222   6.151 -30.741  1.00  0.220          C  
ATOM  36629  CG1 ILE D 435     -51.111   7.312 -30.794  1.00  0.220          C  
ATOM  36630  CG2 ILE D 435     -51.117   5.173 -29.973  1.00  0.220          C  
ATOM  36631  CD1 ILE D 435     -50.675   8.398 -31.601  1.00  0.220          C  
ATOM  36632  H   ILE D 435     -48.098   4.719 -31.162  1.00  0.260          H  
ATOM  36633  HA  ILE D 435     -48.476   7.402 -30.223  1.00  0.160          H  
ATOM  36634  HB  ILE D 435     -50.027   5.763 -31.746  1.00  0.260          H  
ATOM  36635 1HG1 ILE D 435     -52.050   6.976 -31.204  1.00  0.260          H  
ATOM  36636 2HG1 ILE D 435     -51.281   7.677 -29.784  1.00  0.260          H  
ATOM  36637 1HG2 ILE D 435     -52.037   5.027 -30.522  1.00  0.260          H  
ATOM  36638 2HG2 ILE D 435     -50.643   4.267 -29.860  1.00  0.260          H  
ATOM  36639 3HG2 ILE D 435     -51.377   5.563 -28.989  1.00  0.260          H  
ATOM  36640 1HD1 ILE D 435     -51.440   9.124 -31.568  1.00  0.260          H  
ATOM  36641 2HD1 ILE D 435     -49.767   8.823 -31.237  1.00  0.260          H  
ATOM  36642 3HD1 ILE D 435     -50.530   8.068 -32.615  1.00  0.260          H  
ATOM  36643  N   LEU D 436     -48.989   5.126 -27.971  1.00  0.420          N  
ATOM  36644  CA  LEU D 436     -49.328   4.861 -26.596  1.00  0.560          C  
ATOM  36645  C   LEU D 436     -48.515   5.517 -25.481  1.00  0.610          C  
ATOM  36646  O   LEU D 436     -49.142   6.126 -24.613  1.00  0.630          O  
ATOM  36647  CB  LEU D 436     -49.313   3.349 -26.458  1.00  0.730          C  
ATOM  36648  CG  LEU D 436     -50.449   2.609 -27.186  1.00  0.730          C  
ATOM  36649  CD1 LEU D 436     -50.109   1.148 -27.197  1.00  0.730          C  
ATOM  36650  CD2 LEU D 436     -51.800   2.879 -26.561  1.00  0.730          C  
ATOM  36651  H   LEU D 436     -48.742   4.338 -28.584  1.00  0.500          H  
ATOM  36652  HA  LEU D 436     -50.340   5.215 -26.463  1.00  0.670          H  
ATOM  36653 1HB  LEU D 436     -48.414   2.975 -26.924  1.00  0.870          H  
ATOM  36654 2HB  LEU D 436     -49.285   3.095 -25.443  1.00  0.870          H  
ATOM  36655  HG  LEU D 436     -50.493   2.934 -28.177  1.00  0.870          H  
ATOM  36656 1HD1 LEU D 436     -50.845   0.638 -27.748  1.00  0.870          H  
ATOM  36657 2HD1 LEU D 436     -49.151   1.003 -27.681  1.00  0.870          H  
ATOM  36658 3HD1 LEU D 436     -50.063   0.748 -26.204  1.00  0.870          H  
ATOM  36659 1HD2 LEU D 436     -52.548   2.348 -27.111  1.00  0.870          H  
ATOM  36660 2HD2 LEU D 436     -51.787   2.548 -25.570  1.00  0.870          H  
ATOM  36661 3HD2 LEU D 436     -52.048   3.930 -26.582  1.00  0.870          H  
ATOM  36662  N   PRO D 437     -47.166   5.436 -25.401  1.00  0.660          N  
ATOM  36663  CA  PRO D 437     -46.439   6.102 -24.341  1.00  0.710          C  
ATOM  36664  C   PRO D 437     -46.554   7.608 -24.497  1.00  0.610          C  
ATOM  36665  O   PRO D 437     -46.485   8.347 -23.511  1.00  0.620          O  
ATOM  36666  CB  PRO D 437     -45.003   5.604 -24.546  1.00  1.060          C  
ATOM  36667  CG  PRO D 437     -44.943   5.195 -26.015  1.00  1.060          C  
ATOM  36668  CD  PRO D 437     -46.332   4.684 -26.345  1.00  1.060          C  
ATOM  36669  HA  PRO D 437     -46.836   5.776 -23.366  1.00  0.850          H  
ATOM  36670 1HB  PRO D 437     -44.290   6.408 -24.299  1.00  1.280          H  
ATOM  36671 2HB  PRO D 437     -44.791   4.770 -23.860  1.00  1.280          H  
ATOM  36672 1HG  PRO D 437     -44.652   6.048 -26.651  1.00  1.280          H  
ATOM  36673 2HG  PRO D 437     -44.174   4.419 -26.168  1.00  1.280          H  
ATOM  36674 1HD  PRO D 437     -46.539   4.942 -27.373  1.00  1.280          H  
ATOM  36675 2HD  PRO D 437     -46.387   3.604 -26.167  1.00  1.280          H  
ATOM  36676  N   LEU D 438     -46.780   8.064 -25.739  1.00  0.510          N  
ATOM  36677  CA  LEU D 438     -46.944   9.479 -25.977  1.00  0.430          C  
ATOM  36678  C   LEU D 438     -48.267   9.934 -25.391  1.00  0.370          C  
ATOM  36679  O   LEU D 438     -48.329  10.971 -24.723  1.00  0.320          O  
ATOM  36680  CB  LEU D 438     -46.913   9.782 -27.472  1.00  0.630          C  
ATOM  36681  CG  LEU D 438     -45.593   9.538 -28.233  1.00  0.630          C  
ATOM  36682  CD1 LEU D 438     -45.870   9.704 -29.730  1.00  0.630          C  
ATOM  36683  CD2 LEU D 438     -44.510  10.511 -27.769  1.00  0.630          C  
ATOM  36684  H   LEU D 438     -46.775   7.438 -26.539  1.00  0.610          H  
ATOM  36685  HA  LEU D 438     -46.149  10.017 -25.469  1.00  0.520          H  
ATOM  36686 1HB  LEU D 438     -47.697   9.212 -27.965  1.00  0.760          H  
ATOM  36687 2HB  LEU D 438     -47.128  10.827 -27.575  1.00  0.760          H  
ATOM  36688  HG  LEU D 438     -45.259   8.513 -28.062  1.00  0.760          H  
ATOM  36689 1HD1 LEU D 438     -44.960   9.510 -30.294  1.00  0.760          H  
ATOM  36690 2HD1 LEU D 438     -46.636   8.994 -30.030  1.00  0.760          H  
ATOM  36691 3HD1 LEU D 438     -46.213  10.716 -29.933  1.00  0.760          H  
ATOM  36692 1HD2 LEU D 438     -43.595  10.320 -28.330  1.00  0.760          H  
ATOM  36693 2HD2 LEU D 438     -44.837  11.536 -27.948  1.00  0.760          H  
ATOM  36694 3HD2 LEU D 438     -44.309  10.376 -26.711  1.00  0.760          H  
ATOM  36695  N   ALA D 439     -49.327   9.133 -25.627  1.00  0.370          N  
ATOM  36696  CA  ALA D 439     -50.657   9.433 -25.120  1.00  0.320          C  
ATOM  36697  C   ALA D 439     -50.649   9.486 -23.611  1.00  0.300          C  
ATOM  36698  O   ALA D 439     -51.298  10.349 -23.020  1.00  0.260          O  
ATOM  36699  CB  ALA D 439     -51.664   8.394 -25.587  1.00  0.470          C  
ATOM  36700  H   ALA D 439     -49.212   8.319 -26.239  1.00  0.440          H  
ATOM  36701  HA  ALA D 439     -50.945  10.409 -25.497  1.00  0.380          H  
ATOM  36702 1HB  ALA D 439     -52.658   8.654 -25.219  1.00  0.560          H  
ATOM  36703 2HB  ALA D 439     -51.672   8.365 -26.667  1.00  0.560          H  
ATOM  36704 3HB  ALA D 439     -51.377   7.416 -25.205  1.00  0.560          H  
ATOM  36705  N   VAL D 440     -49.886   8.591 -22.976  1.00  0.320          N  
ATOM  36706  CA  VAL D 440     -49.818   8.600 -21.526  1.00  0.300          C  
ATOM  36707  C   VAL D 440     -49.160   9.853 -21.034  1.00  0.280          C  
ATOM  36708  O   VAL D 440     -49.659  10.458 -20.086  1.00  0.250          O  
ATOM  36709  CB  VAL D 440     -49.072   7.402 -20.964  1.00  0.430          C  
ATOM  36710  CG1 VAL D 440     -48.870   7.540 -19.484  1.00  0.430          C  
ATOM  36711  CG2 VAL D 440     -49.845   6.245 -21.206  1.00  0.430          C  
ATOM  36712  H   VAL D 440     -49.400   7.875 -23.530  1.00  0.380          H  
ATOM  36713  HA  VAL D 440     -50.826   8.577 -21.131  1.00  0.360          H  
ATOM  36714  HB  VAL D 440     -48.096   7.321 -21.445  1.00  0.510          H  
ATOM  36715 1HG1 VAL D 440     -48.353   6.668 -19.140  1.00  0.510          H  
ATOM  36716 2HG1 VAL D 440     -48.282   8.404 -19.247  1.00  0.510          H  
ATOM  36717 3HG1 VAL D 440     -49.833   7.617 -18.980  1.00  0.510          H  
ATOM  36718 1HG2 VAL D 440     -49.324   5.381 -20.819  1.00  0.510          H  
ATOM  36719 2HG2 VAL D 440     -50.803   6.348 -20.713  1.00  0.510          H  
ATOM  36720 3HG2 VAL D 440     -49.989   6.152 -22.270  1.00  0.510          H  
ATOM  36721  N   GLN D 441     -48.031  10.236 -21.632  1.00  0.300          N  
ATOM  36722  CA  GLN D 441     -47.376  11.443 -21.180  1.00  0.280          C  
ATOM  36723  C   GLN D 441     -48.286  12.639 -21.371  1.00  0.250          C  
ATOM  36724  O   GLN D 441     -48.377  13.488 -20.480  1.00  0.240          O  
ATOM  36725  CB  GLN D 441     -46.070  11.651 -21.950  1.00  0.400          C  
ATOM  36726  CG  GLN D 441     -45.219  12.874 -21.534  1.00  0.400          C  
ATOM  36727  CD  GLN D 441     -44.671  12.804 -20.130  1.00  0.400          C  
ATOM  36728  OE1 GLN D 441     -44.225  11.746 -19.673  1.00  0.400          O  
ATOM  36729  NE2 GLN D 441     -44.671  13.940 -19.443  1.00  0.400          N  
ATOM  36730  H   GLN D 441     -47.620   9.672 -22.386  1.00  0.360          H  
ATOM  36731  HA  GLN D 441     -47.158  11.351 -20.127  1.00  0.340          H  
ATOM  36732 1HB  GLN D 441     -45.453  10.757 -21.846  1.00  0.480          H  
ATOM  36733 2HB  GLN D 441     -46.302  11.751 -23.013  1.00  0.480          H  
ATOM  36734 1HG  GLN D 441     -44.378  12.958 -22.217  1.00  0.480          H  
ATOM  36735 2HG  GLN D 441     -45.835  13.778 -21.602  1.00  0.480          H  
ATOM  36736 1HE2 GLN D 441     -44.308  13.969 -18.514  1.00  0.480          H  
ATOM  36737 2HE2 GLN D 441     -45.029  14.807 -19.880  1.00  0.480          H  
ATOM  36738  N   ALA D 442     -48.995  12.696 -22.507  1.00  0.270          N  
ATOM  36739  CA  ALA D 442     -49.897  13.804 -22.745  1.00  0.260          C  
ATOM  36740  C   ALA D 442     -51.000  13.820 -21.711  1.00  0.240          C  
ATOM  36741  O   ALA D 442     -51.332  14.877 -21.181  1.00  0.260          O  
ATOM  36742  CB  ALA D 442     -50.502  13.703 -24.133  1.00  0.370          C  
ATOM  36743  H   ALA D 442     -48.872  11.980 -23.230  1.00  0.320          H  
ATOM  36744  HA  ALA D 442     -49.332  14.733 -22.658  1.00  0.310          H  
ATOM  36745 1HB  ALA D 442     -51.172  14.550 -24.304  1.00  0.440          H  
ATOM  36746 2HB  ALA D 442     -49.705  13.709 -24.873  1.00  0.440          H  
ATOM  36747 3HB  ALA D 442     -51.056  12.777 -24.217  1.00  0.440          H  
ATOM  36748  N   ALA D 443     -51.554  12.646 -21.403  1.00  0.250          N  
ATOM  36749  CA  ALA D 443     -52.611  12.543 -20.426  1.00  0.250          C  
ATOM  36750  C   ALA D 443     -52.139  12.977 -19.057  1.00  0.260          C  
ATOM  36751  O   ALA D 443     -52.835  13.713 -18.361  1.00  0.250          O  
ATOM  36752  CB  ALA D 443     -53.121  11.131 -20.388  1.00  0.350          C  
ATOM  36753  H   ALA D 443     -51.267  11.801 -21.901  1.00  0.300          H  
ATOM  36754  HA  ALA D 443     -53.412  13.205 -20.724  1.00  0.300          H  
ATOM  36755 1HB  ALA D 443     -53.925  11.073 -19.694  1.00  0.420          H  
ATOM  36756 2HB  ALA D 443     -53.468  10.855 -21.374  1.00  0.420          H  
ATOM  36757 3HB  ALA D 443     -52.323  10.462 -20.087  1.00  0.420          H  
ATOM  36758  N   MET D 444     -50.913  12.604 -18.672  1.00  0.320          N  
ATOM  36759  CA  MET D 444     -50.410  13.028 -17.372  1.00  0.400          C  
ATOM  36760  C   MET D 444     -50.315  14.543 -17.301  1.00  0.380          C  
ATOM  36761  O   MET D 444     -50.665  15.142 -16.284  1.00  0.390          O  
ATOM  36762  CB  MET D 444     -49.040  12.421 -17.094  1.00  0.530          C  
ATOM  36763  CG  MET D 444     -49.067  10.940 -16.822  1.00  0.530          C  
ATOM  36764  SD  MET D 444     -47.478  10.244 -16.241  1.00  0.530          S  
ATOM  36765  CE  MET D 444     -46.381  10.356 -17.631  1.00  0.530          C  
ATOM  36766  H   MET D 444     -50.366  11.970 -19.263  1.00  0.380          H  
ATOM  36767  HA  MET D 444     -51.107  12.705 -16.604  1.00  0.480          H  
ATOM  36768 1HB  MET D 444     -48.402  12.595 -17.960  1.00  0.630          H  
ATOM  36769 2HB  MET D 444     -48.593  12.928 -16.253  1.00  0.630          H  
ATOM  36770 1HG  MET D 444     -49.804  10.794 -16.039  1.00  0.630          H  
ATOM  36771 2HG  MET D 444     -49.392  10.393 -17.693  1.00  0.630          H  
ATOM  36772 1HE  MET D 444     -45.405   9.958 -17.357  1.00  0.630          H  
ATOM  36773 2HE  MET D 444     -46.768   9.789 -18.457  1.00  0.630          H  
ATOM  36774 3HE  MET D 444     -46.266  11.396 -17.920  1.00  0.630          H  
ATOM  36775  N   GLU D 445     -49.844  15.162 -18.381  1.00  0.380          N  
ATOM  36776  CA  GLU D 445     -49.714  16.609 -18.445  1.00  0.420          C  
ATOM  36777  C   GLU D 445     -51.052  17.354 -18.507  1.00  0.380          C  
ATOM  36778  O   GLU D 445     -51.193  18.408 -17.892  1.00  0.440          O  
ATOM  36779  CB  GLU D 445     -48.879  16.989 -19.666  1.00  0.570          C  
ATOM  36780  CG  GLU D 445     -47.420  16.569 -19.580  1.00  0.570          C  
ATOM  36781  CD  GLU D 445     -46.666  16.852 -20.833  1.00  0.570          C  
ATOM  36782  OE1 GLU D 445     -47.245  17.426 -21.728  1.00  0.570          O  
ATOM  36783  OE2 GLU D 445     -45.529  16.436 -20.924  1.00  0.570          O  
ATOM  36784  H   GLU D 445     -49.516  14.596 -19.174  1.00  0.460          H  
ATOM  36785  HA  GLU D 445     -49.187  16.938 -17.551  1.00  0.500          H  
ATOM  36786 1HB  GLU D 445     -49.308  16.519 -20.554  1.00  0.690          H  
ATOM  36787 2HB  GLU D 445     -48.921  18.067 -19.815  1.00  0.690          H  
ATOM  36788 1HG  GLU D 445     -46.951  17.107 -18.757  1.00  0.690          H  
ATOM  36789 2HG  GLU D 445     -47.365  15.509 -19.357  1.00  0.690          H  
ATOM  36790  N   GLU D 446     -52.029  16.812 -19.236  1.00  0.320          N  
ATOM  36791  CA  GLU D 446     -53.312  17.484 -19.440  1.00  0.270          C  
ATOM  36792  C   GLU D 446     -54.444  17.157 -18.444  1.00  0.270          C  
ATOM  36793  O   GLU D 446     -55.299  18.008 -18.187  1.00  0.350          O  
ATOM  36794  CB  GLU D 446     -53.790  17.163 -20.857  1.00  0.400          C  
ATOM  36795  CG  GLU D 446     -52.884  17.705 -21.978  1.00  0.400          C  
ATOM  36796  CD  GLU D 446     -53.353  17.308 -23.361  1.00  0.400          C  
ATOM  36797  OE1 GLU D 446     -54.480  16.895 -23.483  1.00  0.400          O  
ATOM  36798  OE2 GLU D 446     -52.577  17.396 -24.286  1.00  0.400          O  
ATOM  36799  H   GLU D 446     -51.831  15.951 -19.755  1.00  0.380          H  
ATOM  36800  HA  GLU D 446     -53.128  18.555 -19.380  1.00  0.320          H  
ATOM  36801 1HB  GLU D 446     -53.804  16.084 -20.970  1.00  0.480          H  
ATOM  36802 2HB  GLU D 446     -54.802  17.533 -21.005  1.00  0.480          H  
ATOM  36803 1HG  GLU D 446     -52.856  18.791 -21.911  1.00  0.480          H  
ATOM  36804 2HG  GLU D 446     -51.870  17.335 -21.824  1.00  0.480          H  
ATOM  36805  N   ASN D 447     -54.480  15.949 -17.886  1.00  0.240          N  
ATOM  36806  CA  ASN D 447     -55.578  15.533 -17.018  1.00  0.270          C  
ATOM  36807  C   ASN D 447     -55.094  14.977 -15.683  1.00  0.290          C  
ATOM  36808  O   ASN D 447     -54.527  13.881 -15.619  1.00  0.290          O  
ATOM  36809  CB  ASN D 447     -56.479  14.556 -17.750  1.00  0.370          C  
ATOM  36810  CG  ASN D 447     -57.713  14.134 -16.950  1.00  0.370          C  
ATOM  36811  OD1 ASN D 447     -57.770  14.231 -15.707  1.00  0.370          O  
ATOM  36812  ND2 ASN D 447     -58.718  13.662 -17.654  1.00  0.370          N  
ATOM  36813  H   ASN D 447     -53.757  15.264 -18.106  1.00  0.290          H  
ATOM  36814  HA  ASN D 447     -56.176  16.413 -16.784  1.00  0.320          H  
ATOM  36815 1HB  ASN D 447     -56.823  15.042 -18.660  1.00  0.440          H  
ATOM  36816 2HB  ASN D 447     -55.909  13.691 -18.057  1.00  0.440          H  
ATOM  36817 1HD2 ASN D 447     -59.559  13.370 -17.192  1.00  0.440          H  
ATOM  36818 2HD2 ASN D 447     -58.651  13.599 -18.648  1.00  0.440          H  
ATOM  36819  N   VAL D 448     -55.370  15.733 -14.616  1.00  0.350          N  
ATOM  36820  CA  VAL D 448     -54.910  15.434 -13.257  1.00  0.380          C  
ATOM  36821  C   VAL D 448     -55.267  14.024 -12.783  1.00  0.400          C  
ATOM  36822  O   VAL D 448     -54.584  13.478 -11.927  1.00  0.430          O  
ATOM  36823  CB  VAL D 448     -55.459  16.500 -12.276  1.00  0.520          C  
ATOM  36824  CG1 VAL D 448     -56.970  16.349 -12.083  1.00  0.520          C  
ATOM  36825  CG2 VAL D 448     -54.735  16.398 -10.928  1.00  0.520          C  
ATOM  36826  H   VAL D 448     -55.882  16.591 -14.792  1.00  0.420          H  
ATOM  36827  HA  VAL D 448     -53.826  15.519 -13.253  1.00  0.460          H  
ATOM  36828  HB  VAL D 448     -55.281  17.485 -12.705  1.00  0.620          H  
ATOM  36829 1HG1 VAL D 448     -57.321  17.136 -11.410  1.00  0.620          H  
ATOM  36830 2HG1 VAL D 448     -57.476  16.443 -13.042  1.00  0.620          H  
ATOM  36831 3HG1 VAL D 448     -57.207  15.381 -11.645  1.00  0.620          H  
ATOM  36832 1HG2 VAL D 448     -55.108  17.172 -10.261  1.00  0.620          H  
ATOM  36833 2HG2 VAL D 448     -54.926  15.435 -10.484  1.00  0.620          H  
ATOM  36834 3HG2 VAL D 448     -53.663  16.531 -11.063  1.00  0.620          H  
ATOM  36835  N   GLU D 449     -56.296  13.407 -13.351  1.00  0.380          N  
ATOM  36836  CA  GLU D 449     -56.697  12.060 -12.949  1.00  0.390          C  
ATOM  36837  C   GLU D 449     -55.535  11.075 -13.140  1.00  0.370          C  
ATOM  36838  O   GLU D 449     -55.303  10.174 -12.335  1.00  0.350          O  
ATOM  36839  CB  GLU D 449     -57.901  11.611 -13.783  1.00  0.540          C  
ATOM  36840  CG  GLU D 449     -58.544  10.301 -13.358  1.00  0.540          C  
ATOM  36841  CD  GLU D 449     -59.192  10.395 -11.992  1.00  0.540          C  
ATOM  36842  OE1 GLU D 449     -59.402  11.489 -11.528  1.00  0.540          O  
ATOM  36843  OE2 GLU D 449     -59.511   9.369 -11.429  1.00  0.540          O  
ATOM  36844  H   GLU D 449     -56.810  13.883 -14.093  1.00  0.460          H  
ATOM  36845  HA  GLU D 449     -56.971  12.080 -11.894  1.00  0.470          H  
ATOM  36846 1HB  GLU D 449     -58.665  12.387 -13.760  1.00  0.650          H  
ATOM  36847 2HB  GLU D 449     -57.588  11.499 -14.824  1.00  0.650          H  
ATOM  36848 1HG  GLU D 449     -59.301  10.029 -14.093  1.00  0.650          H  
ATOM  36849 2HG  GLU D 449     -57.788   9.515 -13.349  1.00  0.650          H  
ATOM  36850  N   PHE D 450     -54.735  11.291 -14.175  1.00  0.400          N  
ATOM  36851  CA  PHE D 450     -53.637  10.404 -14.505  1.00  0.400          C  
ATOM  36852  C   PHE D 450     -52.424  10.703 -13.625  1.00  0.410          C  
ATOM  36853  O   PHE D 450     -51.445   9.952 -13.608  1.00  0.460          O  
ATOM  36854  CB  PHE D 450     -53.278  10.608 -15.977  1.00  0.560          C  
ATOM  36855  CG  PHE D 450     -54.307  10.101 -16.951  1.00  0.560          C  
ATOM  36856  CD1 PHE D 450     -55.375  10.897 -17.321  1.00  0.560          C  
ATOM  36857  CD2 PHE D 450     -54.186   8.860 -17.530  1.00  0.560          C  
ATOM  36858  CE1 PHE D 450     -56.304  10.460 -18.242  1.00  0.560          C  
ATOM  36859  CE2 PHE D 450     -55.116   8.415 -18.463  1.00  0.560          C  
ATOM  36860  CZ  PHE D 450     -56.166   9.217 -18.815  1.00  0.560          C  
ATOM  36861  H   PHE D 450     -54.886  12.096 -14.789  1.00  0.480          H  
ATOM  36862  HA  PHE D 450     -53.956   9.375 -14.340  1.00  0.480          H  
ATOM  36863 1HB  PHE D 450     -53.159  11.680 -16.159  1.00  0.670          H  
ATOM  36864 2HB  PHE D 450     -52.330  10.131 -16.202  1.00  0.670          H  
ATOM  36865  HD1 PHE D 450     -55.471  11.880 -16.875  1.00  0.670          H  
ATOM  36866  HD2 PHE D 450     -53.350   8.242 -17.251  1.00  0.670          H  
ATOM  36867  HE1 PHE D 450     -57.133  11.104 -18.518  1.00  0.670          H  
ATOM  36868  HE2 PHE D 450     -55.016   7.430 -18.923  1.00  0.670          H  
ATOM  36869  HZ  PHE D 450     -56.876   8.870 -19.543  1.00  0.670          H  
ATOM  36870  N   ARG D 451     -52.476  11.812 -12.882  1.00  0.400          N  
ATOM  36871  CA  ARG D 451     -51.375  12.204 -12.033  1.00  0.430          C  
ATOM  36872  C   ARG D 451     -51.667  11.796 -10.608  1.00  0.390          C  
ATOM  36873  O   ARG D 451     -50.886  12.122  -9.724  1.00  0.410          O  
ATOM  36874  CB  ARG D 451     -51.111  13.708 -12.054  1.00  0.590          C  
ATOM  36875  CG  ARG D 451     -50.663  14.270 -13.376  1.00  0.590          C  
ATOM  36876  CD  ARG D 451     -50.059  15.663 -13.248  1.00  0.590          C  
ATOM  36877  NE  ARG D 451     -50.983  16.717 -12.825  1.00  0.590          N  
ATOM  36878  CZ  ARG D 451     -51.774  17.476 -13.617  1.00  0.590          C  
ATOM  36879  NH1 ARG D 451     -51.846  17.314 -14.923  1.00  0.590          N  
ATOM  36880  NH2 ARG D 451     -52.478  18.408 -13.013  1.00  0.590          N  
ATOM  36881  H   ARG D 451     -53.317  12.385 -12.851  1.00  0.480          H  
ATOM  36882  HA  ARG D 451     -50.473  11.690 -12.365  1.00  0.520          H  
ATOM  36883 1HB  ARG D 451     -52.017  14.237 -11.765  1.00  0.710          H  
ATOM  36884 2HB  ARG D 451     -50.343  13.955 -11.321  1.00  0.710          H  
ATOM  36885 1HG  ARG D 451     -49.933  13.609 -13.829  1.00  0.710          H  
ATOM  36886 2HG  ARG D 451     -51.535  14.335 -14.030  1.00  0.710          H  
ATOM  36887 1HD  ARG D 451     -49.282  15.618 -12.496  1.00  0.710          H  
ATOM  36888 2HD  ARG D 451     -49.605  15.961 -14.186  1.00  0.710          H  
ATOM  36889  HE  ARG D 451     -51.013  16.966 -11.824  1.00  0.710          H  
ATOM  36890 1HH1 ARG D 451     -51.302  16.574 -15.395  1.00  0.710          H  
ATOM  36891 2HH1 ARG D 451     -52.450  17.917 -15.462  1.00  0.710          H  
ATOM  36892 1HH2 ARG D 451     -52.359  18.499 -12.001  1.00  0.710          H  
ATOM  36893 2HH2 ARG D 451     -53.098  19.053 -13.517  1.00  0.710          H  
ATOM  36894  N   ARG D 452     -52.795  11.104 -10.393  1.00  0.370          N  
ATOM  36895  CA  ARG D 452     -53.250  10.642  -9.088  1.00  0.350          C  
ATOM  36896  C   ARG D 452     -52.455   9.417  -8.662  1.00  0.340          C  
ATOM  36897  O   ARG D 452     -52.146   8.566  -9.502  1.00  0.350          O  
ATOM  36898  CB  ARG D 452     -54.753  10.348  -9.170  1.00  0.500          C  
ATOM  36899  CG  ARG D 452     -55.459   9.816  -7.914  1.00  0.500          C  
ATOM  36900  CD  ARG D 452     -55.543  10.830  -6.845  1.00  0.500          C  
ATOM  36901  NE  ARG D 452     -56.369  11.980  -7.188  1.00  0.500          N  
ATOM  36902  CZ  ARG D 452     -56.282  13.183  -6.566  1.00  0.500          C  
ATOM  36903  NH1 ARG D 452     -55.384  13.367  -5.611  1.00  0.500          N  
ATOM  36904  NH2 ARG D 452     -57.079  14.178  -6.921  1.00  0.500          N  
ATOM  36905  H   ARG D 452     -53.399  10.873 -11.186  1.00  0.440          H  
ATOM  36906  HA  ARG D 452     -53.086  11.424  -8.358  1.00  0.420          H  
ATOM  36907 1HB  ARG D 452     -55.272  11.255  -9.488  1.00  0.600          H  
ATOM  36908 2HB  ARG D 452     -54.920   9.613  -9.946  1.00  0.600          H  
ATOM  36909 1HG  ARG D 452     -56.473   9.524  -8.180  1.00  0.600          H  
ATOM  36910 2HG  ARG D 452     -54.926   8.944  -7.527  1.00  0.600          H  
ATOM  36911 1HD  ARG D 452     -55.959  10.365  -5.950  1.00  0.600          H  
ATOM  36912 2HD  ARG D 452     -54.556  11.178  -6.629  1.00  0.600          H  
ATOM  36913  HE  ARG D 452     -57.065  11.867  -7.920  1.00  0.600          H  
ATOM  36914 1HH1 ARG D 452     -54.724  12.617  -5.340  1.00  0.600          H  
ATOM  36915 2HH1 ARG D 452     -55.289  14.279  -5.123  1.00  0.600          H  
ATOM  36916 1HH2 ARG D 452     -57.761  14.048  -7.657  1.00  0.600          H  
ATOM  36917 2HH2 ARG D 452     -56.992  15.077  -6.461  1.00  0.600          H  
ATOM  36918  N   GLY D 453     -52.092   9.341  -7.372  1.00  0.340          N  
ATOM  36919  CA  GLY D 453     -51.303   8.222  -6.854  1.00  0.350          C  
ATOM  36920  C   GLY D 453     -52.006   6.864  -6.883  1.00  0.360          C  
ATOM  36921  O   GLY D 453     -53.231   6.771  -6.752  1.00  0.370          O  
ATOM  36922  H   GLY D 453     -52.351  10.082  -6.697  1.00  0.410          H  
ATOM  36923 1HA  GLY D 453     -50.360   8.158  -7.384  1.00  0.420          H  
ATOM  36924 2HA  GLY D 453     -51.039   8.450  -5.818  1.00  0.420          H  
ATOM  36925  N   LEU D 454     -51.206   5.800  -6.993  1.00  0.360          N  
ATOM  36926  CA  LEU D 454     -51.723   4.439  -6.956  1.00  0.350          C  
ATOM  36927  C   LEU D 454     -52.025   4.132  -5.493  1.00  0.310          C  
ATOM  36928  O   LEU D 454     -51.346   4.679  -4.622  1.00  0.300          O  
ATOM  36929  CB  LEU D 454     -50.692   3.416  -7.489  1.00  0.490          C  
ATOM  36930  CG  LEU D 454     -50.246   3.542  -8.966  1.00  0.490          C  
ATOM  36931  CD1 LEU D 454     -49.178   2.492  -9.250  1.00  0.490          C  
ATOM  36932  CD2 LEU D 454     -51.426   3.361  -9.900  1.00  0.490          C  
ATOM  36933  H   LEU D 454     -50.205   5.959  -7.123  1.00  0.430          H  
ATOM  36934  HA  LEU D 454     -52.623   4.411  -7.553  1.00  0.420          H  
ATOM  36935 1HB  LEU D 454     -49.788   3.516  -6.885  1.00  0.590          H  
ATOM  36936 2HB  LEU D 454     -51.074   2.413  -7.347  1.00  0.590          H  
ATOM  36937  HG  LEU D 454     -49.803   4.520  -9.127  1.00  0.590          H  
ATOM  36938 1HD1 LEU D 454     -48.840   2.589 -10.278  1.00  0.590          H  
ATOM  36939 2HD1 LEU D 454     -48.334   2.646  -8.580  1.00  0.590          H  
ATOM  36940 3HD1 LEU D 454     -49.592   1.497  -9.095  1.00  0.590          H  
ATOM  36941 1HD2 LEU D 454     -51.079   3.444 -10.912  1.00  0.590          H  
ATOM  36942 2HD2 LEU D 454     -51.862   2.393  -9.753  1.00  0.590          H  
ATOM  36943 3HD2 LEU D 454     -52.169   4.127  -9.715  1.00  0.590          H  
ATOM  36944  N   PRO D 455     -52.999   3.257  -5.175  1.00  0.300          N  
ATOM  36945  CA  PRO D 455     -53.354   2.876  -3.818  1.00  0.260          C  
ATOM  36946  C   PRO D 455     -52.151   2.366  -3.037  1.00  0.230          C  
ATOM  36947  O   PRO D 455     -51.375   1.549  -3.540  1.00  0.230          O  
ATOM  36948  CB  PRO D 455     -54.357   1.731  -4.051  1.00  0.390          C  
ATOM  36949  CG  PRO D 455     -54.972   2.032  -5.402  1.00  0.390          C  
ATOM  36950  CD  PRO D 455     -53.833   2.605  -6.225  1.00  0.390          C  
ATOM  36951  HA  PRO D 455     -53.821   3.728  -3.310  1.00  0.310          H  
ATOM  36952 1HB  PRO D 455     -53.854   0.755  -4.005  1.00  0.470          H  
ATOM  36953 2HB  PRO D 455     -55.106   1.720  -3.238  1.00  0.470          H  
ATOM  36954 1HG  PRO D 455     -55.389   1.105  -5.833  1.00  0.470          H  
ATOM  36955 2HG  PRO D 455     -55.807   2.737  -5.293  1.00  0.470          H  
ATOM  36956 1HD  PRO D 455     -53.273   1.813  -6.721  1.00  0.470          H  
ATOM  36957 2HD  PRO D 455     -54.276   3.323  -6.923  1.00  0.470          H  
ATOM  36958  N   ARG D 456     -52.059   2.786  -1.773  1.00  0.240          N  
ATOM  36959  CA  ARG D 456     -50.964   2.399  -0.878  1.00  0.270          C  
ATOM  36960  C   ARG D 456     -50.854   0.889  -0.644  1.00  0.270          C  
ATOM  36961  O   ARG D 456     -49.804   0.390  -0.248  1.00  0.320          O  
ATOM  36962  CB  ARG D 456     -51.085   3.142   0.445  1.00  0.370          C  
ATOM  36963  CG  ARG D 456     -52.271   2.823   1.334  1.00  0.370          C  
ATOM  36964  CD  ARG D 456     -52.310   3.776   2.503  1.00  0.370          C  
ATOM  36965  NE  ARG D 456     -53.403   3.492   3.425  1.00  0.370          N  
ATOM  36966  CZ  ARG D 456     -54.673   3.937   3.316  1.00  0.370          C  
ATOM  36967  NH1 ARG D 456     -55.039   4.703   2.309  1.00  0.370          N  
ATOM  36968  NH2 ARG D 456     -55.556   3.591   4.238  1.00  0.370          N  
ATOM  36969  H   ARG D 456     -52.746   3.445  -1.438  1.00  0.290          H  
ATOM  36970  HA  ARG D 456     -50.030   2.728  -1.340  1.00  0.320          H  
ATOM  36971 1HB  ARG D 456     -50.197   2.943   1.037  1.00  0.440          H  
ATOM  36972 2HB  ARG D 456     -51.104   4.211   0.250  1.00  0.440          H  
ATOM  36973 1HG  ARG D 456     -53.198   2.900   0.773  1.00  0.440          H  
ATOM  36974 2HG  ARG D 456     -52.168   1.810   1.729  1.00  0.440          H  
ATOM  36975 1HD  ARG D 456     -51.379   3.689   3.058  1.00  0.440          H  
ATOM  36976 2HD  ARG D 456     -52.406   4.801   2.149  1.00  0.440          H  
ATOM  36977  HE  ARG D 456     -53.184   2.903   4.217  1.00  0.440          H  
ATOM  36978 1HH1 ARG D 456     -54.370   4.971   1.605  1.00  0.440          H  
ATOM  36979 2HH1 ARG D 456     -55.993   5.027   2.241  1.00  0.440          H  
ATOM  36980 1HH2 ARG D 456     -55.270   3.001   5.009  1.00  0.440          H  
ATOM  36981 2HH2 ARG D 456     -56.511   3.915   4.175  1.00  0.440          H  
ATOM  36982  N   ASP D 457     -51.943   0.156  -0.879  1.00  0.250          N  
ATOM  36983  CA  ASP D 457     -51.985  -1.284  -0.707  1.00  0.270          C  
ATOM  36984  C   ASP D 457     -52.140  -2.040  -2.031  1.00  0.250          C  
ATOM  36985  O   ASP D 457     -52.441  -3.231  -2.055  1.00  0.290          O  
ATOM  36986  CB  ASP D 457     -53.077  -1.619   0.293  1.00  0.370          C  
ATOM  36987  CG  ASP D 457     -54.422  -1.127  -0.138  1.00  0.370          C  
ATOM  36988  OD1 ASP D 457     -54.510  -0.515  -1.188  1.00  0.370          O  
ATOM  36989  OD2 ASP D 457     -55.371  -1.338   0.588  1.00  0.370          O  
ATOM  36990  H   ASP D 457     -52.806   0.598  -1.197  1.00  0.300          H  
ATOM  36991  HA  ASP D 457     -51.040  -1.602  -0.263  1.00  0.320          H  
ATOM  36992 1HB  ASP D 457     -53.114  -2.702   0.439  1.00  0.440          H  
ATOM  36993 2HB  ASP D 457     -52.831  -1.170   1.256  1.00  0.440          H  
ATOM  36994  N   PHE D 458     -51.847  -1.390  -3.146  1.00  0.230          N  
ATOM  36995  CA  PHE D 458     -51.956  -2.019  -4.455  1.00  0.300          C  
ATOM  36996  C   PHE D 458     -51.196  -3.340  -4.554  1.00  0.370          C  
ATOM  36997  O   PHE D 458     -51.734  -4.391  -4.941  1.00  0.460          O  
ATOM  36998  CB  PHE D 458     -51.516  -1.015  -5.506  1.00  0.390          C  
ATOM  36999  CG  PHE D 458     -51.350  -1.562  -6.825  1.00  0.390          C  
ATOM  37000  CD1 PHE D 458     -52.357  -2.243  -7.418  1.00  0.390          C  
ATOM  37001  CD2 PHE D 458     -50.175  -1.340  -7.525  1.00  0.390          C  
ATOM  37002  CE1 PHE D 458     -52.207  -2.713  -8.652  1.00  0.390          C  
ATOM  37003  CE2 PHE D 458     -50.034  -1.807  -8.786  1.00  0.390          C  
ATOM  37004  CZ  PHE D 458     -51.065  -2.497  -9.346  1.00  0.390          C  
ATOM  37005  H   PHE D 458     -51.589  -0.398  -3.102  1.00  0.280          H  
ATOM  37006  HA  PHE D 458     -53.005  -2.225  -4.626  1.00  0.360          H  
ATOM  37007 1HB  PHE D 458     -52.250  -0.217  -5.561  1.00  0.470          H  
ATOM  37008 2HB  PHE D 458     -50.579  -0.556  -5.199  1.00  0.470          H  
ATOM  37009  HD1 PHE D 458     -53.291  -2.412  -6.892  1.00  0.470          H  
ATOM  37010  HD2 PHE D 458     -49.369  -0.775  -7.054  1.00  0.470          H  
ATOM  37011  HE1 PHE D 458     -53.022  -3.250  -9.110  1.00  0.470          H  
ATOM  37012  HE2 PHE D 458     -49.116  -1.625  -9.341  1.00  0.470          H  
ATOM  37013  HZ  PHE D 458     -51.000  -2.869 -10.347  1.00  0.470          H  
ATOM  37014  N   MET D 459     -49.940  -3.306  -4.139  1.00  0.410          N  
ATOM  37015  CA  MET D 459     -49.063  -4.469  -4.196  1.00  0.510          C  
ATOM  37016  C   MET D 459     -49.479  -5.611  -3.243  1.00  0.530          C  
ATOM  37017  O   MET D 459     -48.833  -6.665  -3.231  1.00  0.670          O  
ATOM  37018  CB  MET D 459     -47.603  -4.035  -3.973  1.00  0.670          C  
ATOM  37019  CG  MET D 459     -47.249  -3.536  -2.553  1.00  0.670          C  
ATOM  37020  SD  MET D 459     -45.506  -2.949  -2.414  1.00  0.670          S  
ATOM  37021  CE  MET D 459     -44.557  -4.469  -2.458  1.00  0.670          C  
ATOM  37022  H   MET D 459     -49.581  -2.424  -3.802  1.00  0.490          H  
ATOM  37023  HA  MET D 459     -49.121  -4.872  -5.209  1.00  0.610          H  
ATOM  37024 1HB  MET D 459     -46.961  -4.877  -4.202  1.00  0.810          H  
ATOM  37025 2HB  MET D 459     -47.358  -3.239  -4.677  1.00  0.810          H  
ATOM  37026 1HG  MET D 459     -47.912  -2.722  -2.268  1.00  0.810          H  
ATOM  37027 2HG  MET D 459     -47.396  -4.352  -1.834  1.00  0.810          H  
ATOM  37028 1HE  MET D 459     -43.502  -4.247  -2.388  1.00  0.810          H  
ATOM  37029 2HE  MET D 459     -44.846  -5.103  -1.624  1.00  0.810          H  
ATOM  37030 3HE  MET D 459     -44.745  -4.981  -3.381  1.00  0.810          H  
ATOM  37031  N   ASP D 460     -50.514  -5.403  -2.407  1.00  0.410          N  
ATOM  37032  CA  ASP D 460     -50.987  -6.454  -1.515  1.00  0.420          C  
ATOM  37033  C   ASP D 460     -52.095  -7.298  -2.162  1.00  0.430          C  
ATOM  37034  O   ASP D 460     -52.545  -8.291  -1.583  1.00  0.450          O  
ATOM  37035  CB  ASP D 460     -51.532  -5.857  -0.221  1.00  0.580          C  
ATOM  37036  CG  ASP D 460     -50.490  -5.092   0.571  1.00  0.580          C  
ATOM  37037  OD1 ASP D 460     -49.309  -5.218   0.287  1.00  0.580          O  
ATOM  37038  OD2 ASP D 460     -50.882  -4.414   1.491  1.00  0.580          O  
ATOM  37039  H   ASP D 460     -51.026  -4.518  -2.410  1.00  0.490          H  
ATOM  37040  HA  ASP D 460     -50.152  -7.112  -1.280  1.00  0.500          H  
ATOM  37041 1HB  ASP D 460     -52.358  -5.183  -0.457  1.00  0.700          H  
ATOM  37042 2HB  ASP D 460     -51.930  -6.656   0.403  1.00  0.700          H  
ATOM  37043  N   TYR D 461     -52.580  -6.885  -3.331  1.00  0.440          N  
ATOM  37044  CA  TYR D 461     -53.627  -7.657  -3.989  1.00  0.500          C  
ATOM  37045  C   TYR D 461     -53.377  -7.910  -5.471  1.00  0.430          C  
ATOM  37046  O   TYR D 461     -54.059  -8.740  -6.073  1.00  0.410          O  
ATOM  37047  CB  TYR D 461     -55.009  -7.031  -3.755  1.00  0.680          C  
ATOM  37048  CG  TYR D 461     -55.186  -5.618  -4.253  1.00  0.680          C  
ATOM  37049  CD1 TYR D 461     -55.414  -5.381  -5.579  1.00  0.680          C  
ATOM  37050  CD2 TYR D 461     -55.179  -4.561  -3.351  1.00  0.680          C  
ATOM  37051  CE1 TYR D 461     -55.614  -4.111  -6.026  1.00  0.680          C  
ATOM  37052  CE2 TYR D 461     -55.395  -3.277  -3.793  1.00  0.680          C  
ATOM  37053  CZ  TYR D 461     -55.611  -3.053  -5.132  1.00  0.680          C  
ATOM  37054  OH  TYR D 461     -55.824  -1.784  -5.591  1.00  0.680          O  
ATOM  37055  H   TYR D 461     -52.208  -6.038  -3.767  1.00  0.530          H  
ATOM  37056  HA  TYR D 461     -53.652  -8.641  -3.519  1.00  0.600          H  
ATOM  37057 1HB  TYR D 461     -55.770  -7.651  -4.234  1.00  0.810          H  
ATOM  37058 2HB  TYR D 461     -55.225  -7.036  -2.686  1.00  0.810          H  
ATOM  37059  HD1 TYR D 461     -55.427  -6.209  -6.276  1.00  0.810          H  
ATOM  37060  HD2 TYR D 461     -55.007  -4.746  -2.291  1.00  0.810          H  
ATOM  37061  HE1 TYR D 461     -55.785  -3.943  -7.075  1.00  0.810          H  
ATOM  37062  HE2 TYR D 461     -55.390  -2.444  -3.082  1.00  0.810          H  
ATOM  37063  HH  TYR D 461     -55.957  -1.812  -6.534  1.00  0.810          H  
ATOM  37064  N   MET D 462     -52.406  -7.225  -6.065  1.00  0.430          N  
ATOM  37065  CA  MET D 462     -52.166  -7.389  -7.490  1.00  0.420          C  
ATOM  37066  C   MET D 462     -50.783  -8.015  -7.710  1.00  0.430          C  
ATOM  37067  O   MET D 462     -49.875  -7.786  -6.913  1.00  0.450          O  
ATOM  37068  CB  MET D 462     -52.273  -6.031  -8.155  1.00  0.590          C  
ATOM  37069  CG  MET D 462     -52.300  -6.079  -9.648  1.00  0.590          C  
ATOM  37070  SD  MET D 462     -53.746  -6.797 -10.252  1.00  0.590          S  
ATOM  37071  CE  MET D 462     -54.906  -5.535  -9.929  1.00  0.590          C  
ATOM  37072  H   MET D 462     -51.884  -6.519  -5.549  1.00  0.520          H  
ATOM  37073  HA  MET D 462     -52.911  -8.066  -7.908  1.00  0.500          H  
ATOM  37074 1HB  MET D 462     -53.124  -5.511  -7.762  1.00  0.710          H  
ATOM  37075 2HB  MET D 462     -51.401  -5.445  -7.868  1.00  0.710          H  
ATOM  37076 1HG  MET D 462     -52.209  -5.109 -10.080  1.00  0.710          H  
ATOM  37077 2HG  MET D 462     -51.497  -6.667  -9.991  1.00  0.710          H  
ATOM  37078 1HE  MET D 462     -55.864  -5.851 -10.263  1.00  0.710          H  
ATOM  37079 2HE  MET D 462     -54.967  -5.327  -8.879  1.00  0.710          H  
ATOM  37080 3HE  MET D 462     -54.615  -4.654 -10.455  1.00  0.710          H  
ATOM  37081  N   GLY D 463     -50.616  -8.823  -8.764  1.00  0.430          N  
ATOM  37082  CA  GLY D 463     -49.313  -9.419  -9.049  1.00  0.440          C  
ATOM  37083  C   GLY D 463     -49.412 -10.930  -9.226  1.00  0.500          C  
ATOM  37084  O   GLY D 463     -50.434 -11.533  -8.907  1.00  0.500          O  
ATOM  37085  H   GLY D 463     -51.396  -9.030  -9.411  1.00  0.520          H  
ATOM  37086 1HA  GLY D 463     -48.902  -8.973  -9.955  1.00  0.530          H  
ATOM  37087 2HA  GLY D 463     -48.614  -9.191  -8.246  1.00  0.530          H  
ATOM  37088  N   ALA D 464     -48.337 -11.574  -9.678  1.00  0.560          N  
ATOM  37089  CA  ALA D 464     -48.357 -13.012  -9.934  1.00  0.640          C  
ATOM  37090  C   ALA D 464     -48.792 -13.808  -8.716  1.00  0.620          C  
ATOM  37091  O   ALA D 464     -49.607 -14.721  -8.837  1.00  0.640          O  
ATOM  37092  CB  ALA D 464     -46.971 -13.492 -10.347  1.00  0.860          C  
ATOM  37093  H   ALA D 464     -47.499 -11.021  -9.907  1.00  0.670          H  
ATOM  37094  HA  ALA D 464     -49.061 -13.199 -10.741  1.00  0.770          H  
ATOM  37095 1HB  ALA D 464     -47.001 -14.559 -10.561  1.00  1.040          H  
ATOM  37096 2HB  ALA D 464     -46.655 -12.947 -11.237  1.00  1.040          H  
ATOM  37097 3HB  ALA D 464     -46.262 -13.300  -9.538  1.00  1.040          H  
ATOM  37098  N   GLN D 465     -48.356 -13.405  -7.524  1.00  0.590          N  
ATOM  37099  CA  GLN D 465     -48.701 -14.136  -6.303  1.00  0.620          C  
ATOM  37100  C   GLN D 465     -50.170 -13.988  -5.921  1.00  0.510          C  
ATOM  37101  O   GLN D 465     -50.643 -14.642  -4.994  1.00  0.500          O  
ATOM  37102  CB  GLN D 465     -47.822 -13.714  -5.129  1.00  0.860          C  
ATOM  37103  CG  GLN D 465     -48.031 -12.326  -4.635  1.00  0.860          C  
ATOM  37104  CD  GLN D 465     -47.119 -11.993  -3.489  1.00  0.860          C  
ATOM  37105  OE1 GLN D 465     -45.884 -12.165  -3.534  1.00  0.860          O  
ATOM  37106  NE2 GLN D 465     -47.726 -11.497  -2.412  1.00  0.860          N  
ATOM  37107  H   GLN D 465     -47.731 -12.609  -7.472  1.00  0.710          H  
ATOM  37108  HA  GLN D 465     -48.520 -15.197  -6.488  1.00  0.740          H  
ATOM  37109 1HB  GLN D 465     -47.991 -14.392  -4.291  1.00  1.030          H  
ATOM  37110 2HB  GLN D 465     -46.819 -13.800  -5.404  1.00  1.030          H  
ATOM  37111 1HG  GLN D 465     -47.894 -11.602  -5.437  1.00  1.030          H  
ATOM  37112 2HG  GLN D 465     -49.031 -12.293  -4.261  1.00  1.030          H  
ATOM  37113 1HE2 GLN D 465     -47.208 -11.277  -1.584  1.00  1.030          H  
ATOM  37114 2HE2 GLN D 465     -48.740 -11.311  -2.428  1.00  1.030          H  
ATOM  37115  N   HIS D 466     -50.867 -13.048  -6.557  1.00  0.480          N  
ATOM  37116  CA  HIS D 466     -52.268 -12.802  -6.294  1.00  0.450          C  
ATOM  37117  C   HIS D 466     -53.091 -12.939  -7.574  1.00  0.540          C  
ATOM  37118  O   HIS D 466     -54.250 -12.514  -7.605  1.00  0.560          O  
ATOM  37119  CB  HIS D 466     -52.489 -11.403  -5.708  1.00  0.640          C  
ATOM  37120  CG  HIS D 466     -51.803 -11.180  -4.414  1.00  0.640          C  
ATOM  37121  ND1 HIS D 466     -52.134 -11.877  -3.267  1.00  0.640          N  
ATOM  37122  CD2 HIS D 466     -50.820 -10.326  -4.067  1.00  0.640          C  
ATOM  37123  CE1 HIS D 466     -51.365 -11.475  -2.276  1.00  0.640          C  
ATOM  37124  NE2 HIS D 466     -50.548 -10.549  -2.729  1.00  0.640          N  
ATOM  37125  H   HIS D 466     -50.439 -12.524  -7.321  1.00  0.580          H  
ATOM  37126  HA  HIS D 466     -52.642 -13.533  -5.581  1.00  0.540          H  
ATOM  37127 1HB  HIS D 466     -52.125 -10.656  -6.420  1.00  0.770          H  
ATOM  37128 2HB  HIS D 466     -53.551 -11.226  -5.564  1.00  0.770          H  
ATOM  37129  HD1 HIS D 466     -52.585 -12.766  -3.258  1.00  0.770          H  
ATOM  37130  HD2 HIS D 466     -50.253  -9.577  -4.629  1.00  0.770          H  
ATOM  37131  HE1 HIS D 466     -51.468 -11.915  -1.283  1.00  0.770          H  
ATOM  37132  N   SER D 467     -52.532 -13.574  -8.617  1.00  0.610          N  
ATOM  37133  CA  SER D 467     -53.218 -13.647  -9.907  1.00  0.750          C  
ATOM  37134  C   SER D 467     -54.557 -14.373  -9.882  1.00  0.800          C  
ATOM  37135  O   SER D 467     -55.401 -14.131 -10.746  1.00  0.950          O  
ATOM  37136  CB  SER D 467     -52.337 -14.330 -10.932  1.00  0.990          C  
ATOM  37137  OG  SER D 467     -52.183 -15.694 -10.640  1.00  0.990          O  
ATOM  37138  H   SER D 467     -51.587 -13.962  -8.551  1.00  0.730          H  
ATOM  37139  HA  SER D 467     -53.391 -12.622 -10.243  1.00  0.900          H  
ATOM  37140 1HB  SER D 467     -52.769 -14.208 -11.923  1.00  1.190          H  
ATOM  37141 2HB  SER D 467     -51.365 -13.846 -10.937  1.00  1.190          H  
ATOM  37142  HG  SER D 467     -51.572 -16.039 -11.294  1.00  1.190          H  
ATOM  37143  N   ASP D 468     -54.781 -15.264  -8.915  1.00  0.730          N  
ATOM  37144  CA  ASP D 468     -56.047 -15.954  -8.805  1.00  0.830          C  
ATOM  37145  C   ASP D 468     -56.842 -15.491  -7.586  1.00  0.750          C  
ATOM  37146  O   ASP D 468     -57.788 -16.163  -7.165  1.00  0.830          O  
ATOM  37147  CB  ASP D 468     -55.798 -17.458  -8.779  1.00  1.120          C  
ATOM  37148  CG  ASP D 468     -54.896 -17.832  -7.648  1.00  1.120          C  
ATOM  37149  OD1 ASP D 468     -54.310 -16.920  -7.079  1.00  1.120          O  
ATOM  37150  OD2 ASP D 468     -54.762 -18.998  -7.353  1.00  1.120          O  
ATOM  37151  H   ASP D 468     -54.065 -15.527  -8.226  1.00  0.880          H  
ATOM  37152  HA  ASP D 468     -56.639 -15.728  -9.690  1.00  1.000          H  
ATOM  37153 1HB  ASP D 468     -56.745 -17.989  -8.676  1.00  1.350          H  
ATOM  37154 2HB  ASP D 468     -55.339 -17.767  -9.718  1.00  1.350          H  
ATOM  37155  N   SER D 469     -56.469 -14.345  -7.014  1.00  0.640          N  
ATOM  37156  CA  SER D 469     -57.167 -13.822  -5.852  1.00  0.610          C  
ATOM  37157  C   SER D 469     -58.602 -13.439  -6.155  1.00  0.660          C  
ATOM  37158  O   SER D 469     -58.909 -12.865  -7.207  1.00  0.680          O  
ATOM  37159  CB  SER D 469     -56.463 -12.633  -5.264  1.00  0.870          C  
ATOM  37160  OG  SER D 469     -57.214 -12.117  -4.193  1.00  0.870          O  
ATOM  37161  H   SER D 469     -55.680 -13.821  -7.398  1.00  0.770          H  
ATOM  37162  HA  SER D 469     -57.185 -14.607  -5.095  1.00  0.730          H  
ATOM  37163 1HB  SER D 469     -55.471 -12.925  -4.921  1.00  1.040          H  
ATOM  37164 2HB  SER D 469     -56.335 -11.868  -6.023  1.00  1.040          H  
ATOM  37165  HG  SER D 469     -56.685 -11.389  -3.839  1.00  1.040          H  
ATOM  37166  N   LYS D 470     -59.482 -13.709  -5.195  1.00  0.730          N  
ATOM  37167  CA  LYS D 470     -60.895 -13.361  -5.294  1.00  0.790          C  
ATOM  37168  C   LYS D 470     -61.196 -11.992  -4.688  1.00  0.800          C  
ATOM  37169  O   LYS D 470     -62.352 -11.582  -4.615  1.00  0.890          O  
ATOM  37170  CB  LYS D 470     -61.752 -14.432  -4.621  1.00  1.080          C  
ATOM  37171  CG  LYS D 470     -61.696 -15.791  -5.309  1.00  1.080          C  
ATOM  37172  CD  LYS D 470     -62.585 -16.815  -4.604  1.00  1.080          C  
ATOM  37173  CE  LYS D 470     -62.538 -18.173  -5.304  1.00  1.080          C  
ATOM  37174  NZ  LYS D 470     -63.377 -19.192  -4.606  1.00  1.080          N  
ATOM  37175  H   LYS D 470     -59.149 -14.181  -4.364  1.00  0.880          H  
ATOM  37176  HA  LYS D 470     -61.164 -13.318  -6.350  1.00  0.950          H  
ATOM  37177 1HB  LYS D 470     -61.427 -14.559  -3.589  1.00  1.300          H  
ATOM  37178 2HB  LYS D 470     -62.792 -14.106  -4.601  1.00  1.300          H  
ATOM  37179 1HG  LYS D 470     -62.027 -15.681  -6.343  1.00  1.300          H  
ATOM  37180 2HG  LYS D 470     -60.664 -16.150  -5.320  1.00  1.300          H  
ATOM  37181 1HD  LYS D 470     -62.252 -16.936  -3.573  1.00  1.300          H  
ATOM  37182 2HD  LYS D 470     -63.614 -16.456  -4.596  1.00  1.300          H  
ATOM  37183 1HE  LYS D 470     -62.897 -18.060  -6.325  1.00  1.300          H  
ATOM  37184 2HE  LYS D 470     -61.506 -18.524  -5.329  1.00  1.300          H  
ATOM  37185 1HZ  LYS D 470     -63.317 -20.072  -5.099  1.00  1.300          H  
ATOM  37186 2HZ  LYS D 470     -63.045 -19.315  -3.659  1.00  1.300          H  
ATOM  37187 3HZ  LYS D 470     -64.339 -18.883  -4.587  1.00  1.300          H  
ATOM  37188  N   ASP D 471     -60.150 -11.308  -4.227  1.00  0.720          N  
ATOM  37189  CA  ASP D 471     -60.240  -9.999  -3.587  1.00  0.730          C  
ATOM  37190  C   ASP D 471     -60.806  -8.969  -4.577  1.00  0.690          C  
ATOM  37191  O   ASP D 471     -60.138  -8.671  -5.571  1.00  0.700          O  
ATOM  37192  CB  ASP D 471     -58.835  -9.578  -3.119  1.00  1.020          C  
ATOM  37193  CG  ASP D 471     -58.727  -8.264  -2.287  1.00  1.020          C  
ATOM  37194  OD1 ASP D 471     -59.404  -7.271  -2.555  1.00  1.020          O  
ATOM  37195  OD2 ASP D 471     -57.926  -8.276  -1.369  1.00  1.020          O  
ATOM  37196  H   ASP D 471     -59.227 -11.727  -4.332  1.00  0.860          H  
ATOM  37197  HA  ASP D 471     -60.853 -10.101  -2.700  1.00  0.880          H  
ATOM  37198 1HB  ASP D 471     -58.419 -10.384  -2.512  1.00  1.220          H  
ATOM  37199 2HB  ASP D 471     -58.188  -9.479  -3.995  1.00  1.220          H  
ATOM  37200  N   PRO D 472     -61.988  -8.360  -4.320  1.00  0.660          N  
ATOM  37201  CA  PRO D 472     -62.677  -7.409  -5.184  1.00  0.600          C  
ATOM  37202  C   PRO D 472     -61.832  -6.198  -5.567  1.00  0.500          C  
ATOM  37203  O   PRO D 472     -62.141  -5.534  -6.564  1.00  0.430          O  
ATOM  37204  CB  PRO D 472     -63.865  -6.958  -4.318  1.00  0.900          C  
ATOM  37205  CG  PRO D 472     -64.120  -8.106  -3.379  1.00  0.900          C  
ATOM  37206  CD  PRO D 472     -62.753  -8.685  -3.081  1.00  0.900          C  
ATOM  37207  HA  PRO D 472     -63.026  -7.936  -6.084  1.00  0.720          H  
ATOM  37208 1HB  PRO D 472     -63.607  -6.026  -3.789  1.00  1.080          H  
ATOM  37209 2HB  PRO D 472     -64.731  -6.732  -4.957  1.00  1.080          H  
ATOM  37210 1HG  PRO D 472     -64.636  -7.750  -2.475  1.00  1.080          H  
ATOM  37211 2HG  PRO D 472     -64.788  -8.841  -3.856  1.00  1.080          H  
ATOM  37212 1HD  PRO D 472     -62.288  -8.216  -2.195  1.00  1.080          H  
ATOM  37213 2HD  PRO D 472     -62.906  -9.768  -2.966  1.00  1.080          H  
ATOM  37214  N   ARG D 473     -60.779  -5.889  -4.789  1.00  0.500          N  
ATOM  37215  CA  ARG D 473     -59.970  -4.735  -5.133  1.00  0.410          C  
ATOM  37216  C   ARG D 473     -59.079  -5.040  -6.320  1.00  0.430          C  
ATOM  37217  O   ARG D 473     -58.613  -4.119  -6.996  1.00  0.520          O  
ATOM  37218  CB  ARG D 473     -59.093  -4.304  -3.987  1.00  0.610          C  
ATOM  37219  CG  ARG D 473     -59.823  -3.763  -2.793  1.00  0.610          C  
ATOM  37220  CD  ARG D 473     -58.887  -3.482  -1.704  1.00  0.610          C  
ATOM  37221  NE  ARG D 473     -58.301  -4.711  -1.210  1.00  0.610          N  
ATOM  37222  CZ  ARG D 473     -57.296  -4.793  -0.314  1.00  0.610          C  
ATOM  37223  NH1 ARG D 473     -56.760  -3.697   0.201  1.00  0.610          N  
ATOM  37224  NH2 ARG D 473     -56.856  -5.990   0.039  1.00  0.610          N  
ATOM  37225  H   ARG D 473     -60.498  -6.459  -3.973  1.00  0.600          H  
ATOM  37226  HA  ARG D 473     -60.633  -3.912  -5.388  1.00  0.490          H  
ATOM  37227 1HB  ARG D 473     -58.482  -5.149  -3.672  1.00  0.730          H  
ATOM  37228 2HB  ARG D 473     -58.418  -3.528  -4.331  1.00  0.730          H  
ATOM  37229 1HG  ARG D 473     -60.341  -2.845  -3.062  1.00  0.730          H  
ATOM  37230 2HG  ARG D 473     -60.542  -4.507  -2.445  1.00  0.730          H  
ATOM  37231 1HD  ARG D 473     -58.085  -2.838  -2.070  1.00  0.730          H  
ATOM  37232 2HD  ARG D 473     -59.412  -2.995  -0.884  1.00  0.730          H  
ATOM  37233  HE  ARG D 473     -58.687  -5.607  -1.581  1.00  0.730          H  
ATOM  37234 1HH1 ARG D 473     -57.097  -2.775  -0.074  1.00  0.730          H  
ATOM  37235 2HH1 ARG D 473     -56.008  -3.757   0.876  1.00  0.730          H  
ATOM  37236 1HH2 ARG D 473     -57.286  -6.839  -0.388  1.00  0.730          H  
ATOM  37237 2HH2 ARG D 473     -56.108  -6.086   0.700  1.00  0.730          H  
ATOM  37238  N   ARG D 474     -58.814  -6.332  -6.579  1.00  0.410          N  
ATOM  37239  CA  ARG D 474     -57.985  -6.705  -7.709  1.00  0.480          C  
ATOM  37240  C   ARG D 474     -58.768  -6.350  -8.950  1.00  0.540          C  
ATOM  37241  O   ARG D 474     -58.254  -5.702  -9.868  1.00  0.580          O  
ATOM  37242  CB  ARG D 474     -57.613  -8.192  -7.678  1.00  0.640          C  
ATOM  37243  CG  ARG D 474     -56.673  -8.641  -8.801  1.00  0.640          C  
ATOM  37244  CD  ARG D 474     -56.255 -10.104  -8.731  1.00  0.640          C  
ATOM  37245  NE  ARG D 474     -57.367 -11.060  -8.926  1.00  0.640          N  
ATOM  37246  CZ  ARG D 474     -57.910 -11.413 -10.100  1.00  0.640          C  
ATOM  37247  NH1 ARG D 474     -57.491 -10.901 -11.227  1.00  0.640          N  
ATOM  37248  NH2 ARG D 474     -58.878 -12.292 -10.070  1.00  0.640          N  
ATOM  37249  H   ARG D 474     -59.223  -7.083  -6.016  1.00  0.490          H  
ATOM  37250  HA  ARG D 474     -57.078  -6.117  -7.710  1.00  0.580          H  
ATOM  37251 1HB  ARG D 474     -57.126  -8.425  -6.729  1.00  0.770          H  
ATOM  37252 2HB  ARG D 474     -58.518  -8.797  -7.734  1.00  0.770          H  
ATOM  37253 1HG  ARG D 474     -57.118  -8.434  -9.771  1.00  0.770          H  
ATOM  37254 2HG  ARG D 474     -55.768  -8.072  -8.691  1.00  0.770          H  
ATOM  37255 1HD  ARG D 474     -55.486 -10.306  -9.485  1.00  0.770          H  
ATOM  37256 2HD  ARG D 474     -55.820 -10.288  -7.748  1.00  0.770          H  
ATOM  37257  HE  ARG D 474     -57.765 -11.542  -8.106  1.00  0.770          H  
ATOM  37258 1HH1 ARG D 474     -56.730 -10.235 -11.217  1.00  0.770          H  
ATOM  37259 2HH1 ARG D 474     -57.906 -11.182 -12.103  1.00  0.770          H  
ATOM  37260 1HH2 ARG D 474     -59.144 -12.662  -9.143  1.00  0.770          H  
ATOM  37261 2HH2 ARG D 474     -59.331 -12.600 -10.916  1.00  0.770          H  
ATOM  37262  N   THR D 475     -60.045  -6.734  -8.952  1.00  0.570          N  
ATOM  37263  CA  THR D 475     -60.914  -6.447 -10.068  1.00  0.610          C  
ATOM  37264  C   THR D 475     -61.051  -4.948 -10.238  1.00  0.580          C  
ATOM  37265  O   THR D 475     -60.902  -4.442 -11.350  1.00  0.600          O  
ATOM  37266  CB  THR D 475     -62.315  -7.075  -9.875  1.00  0.840          C  
ATOM  37267  OG1 THR D 475     -62.199  -8.507  -9.795  1.00  0.840          O  
ATOM  37268  CG2 THR D 475     -63.211  -6.708 -11.059  1.00  0.840          C  
ATOM  37269  H   THR D 475     -60.408  -7.266  -8.172  1.00  0.680          H  
ATOM  37270  HA  THR D 475     -60.467  -6.858 -10.973  1.00  0.730          H  
ATOM  37271  HB  THR D 475     -62.758  -6.702  -8.949  1.00  1.010          H  
ATOM  37272  HG1 THR D 475     -63.041  -8.884  -9.523  1.00  1.010          H  
ATOM  37273 1HG2 THR D 475     -64.194  -7.153 -10.921  1.00  1.010          H  
ATOM  37274 2HG2 THR D 475     -63.322  -5.628 -11.128  1.00  1.010          H  
ATOM  37275 3HG2 THR D 475     -62.770  -7.082 -11.981  1.00  1.010          H  
ATOM  37276  N   ALA D 476     -61.312  -4.223  -9.142  1.00  0.520          N  
ATOM  37277  CA  ALA D 476     -61.499  -2.785  -9.250  1.00  0.500          C  
ATOM  37278  C   ALA D 476     -60.272  -2.080  -9.825  1.00  0.480          C  
ATOM  37279  O   ALA D 476     -60.415  -1.169 -10.649  1.00  0.480          O  
ATOM  37280  CB  ALA D 476     -61.817  -2.211  -7.888  1.00  0.710          C  
ATOM  37281  H   ALA D 476     -61.447  -4.686  -8.237  1.00  0.620          H  
ATOM  37282  HA  ALA D 476     -62.342  -2.609  -9.921  1.00  0.600          H  
ATOM  37283 1HB  ALA D 476     -61.994  -1.142  -7.978  1.00  0.850          H  
ATOM  37284 2HB  ALA D 476     -62.707  -2.699  -7.490  1.00  0.850          H  
ATOM  37285 3HB  ALA D 476     -60.977  -2.387  -7.224  1.00  0.850          H  
ATOM  37286  N   PHE D 477     -59.064  -2.490  -9.418  1.00  0.480          N  
ATOM  37287  CA  PHE D 477     -57.868  -1.870  -9.965  1.00  0.490          C  
ATOM  37288  C   PHE D 477     -57.815  -2.134 -11.465  1.00  0.540          C  
ATOM  37289  O   PHE D 477     -57.534  -1.221 -12.244  1.00  0.550          O  
ATOM  37290  CB  PHE D 477     -56.604  -2.383  -9.321  1.00  0.680          C  
ATOM  37291  CG  PHE D 477     -55.351  -1.630  -9.765  1.00  0.680          C  
ATOM  37292  CD1 PHE D 477     -54.853  -0.582  -8.993  1.00  0.680          C  
ATOM  37293  CD2 PHE D 477     -54.704  -1.911 -10.957  1.00  0.680          C  
ATOM  37294  CE1 PHE D 477     -53.736   0.126  -9.404  1.00  0.680          C  
ATOM  37295  CE2 PHE D 477     -53.606  -1.197 -11.352  1.00  0.680          C  
ATOM  37296  CZ  PHE D 477     -53.121  -0.186 -10.587  1.00  0.680          C  
ATOM  37297  H   PHE D 477     -58.974  -3.203  -8.687  1.00  0.580          H  
ATOM  37298  HA  PHE D 477     -57.928  -0.795  -9.804  1.00  0.590          H  
ATOM  37299 1HB  PHE D 477     -56.707  -2.290  -8.258  1.00  0.820          H  
ATOM  37300 2HB  PHE D 477     -56.503  -3.422  -9.546  1.00  0.820          H  
ATOM  37301  HD1 PHE D 477     -55.342  -0.320  -8.057  1.00  0.820          H  
ATOM  37302  HD2 PHE D 477     -55.077  -2.702 -11.593  1.00  0.820          H  
ATOM  37303  HE1 PHE D 477     -53.354   0.930  -8.798  1.00  0.820          H  
ATOM  37304  HE2 PHE D 477     -53.121  -1.434 -12.278  1.00  0.820          H  
ATOM  37305  HZ  PHE D 477     -52.246   0.367 -10.917  1.00  0.820          H  
ATOM  37306  N   MET D 478     -58.035  -3.397 -11.881  1.00  0.590          N  
ATOM  37307  CA  MET D 478     -58.006  -3.721 -13.306  1.00  0.620          C  
ATOM  37308  C   MET D 478     -59.028  -2.919 -14.087  1.00  0.630          C  
ATOM  37309  O   MET D 478     -58.738  -2.475 -15.204  1.00  0.680          O  
ATOM  37310  CB  MET D 478     -58.248  -5.201 -13.565  1.00  0.860          C  
ATOM  37311  CG  MET D 478     -57.135  -6.071 -13.160  1.00  0.860          C  
ATOM  37312  SD  MET D 478     -57.420  -7.793 -13.430  1.00  0.860          S  
ATOM  37313  CE  MET D 478     -55.835  -8.404 -12.863  1.00  0.860          C  
ATOM  37314  H   MET D 478     -58.231  -4.135 -11.193  1.00  0.710          H  
ATOM  37315  HA  MET D 478     -57.022  -3.461 -13.690  1.00  0.740          H  
ATOM  37316 1HB  MET D 478     -59.136  -5.517 -13.015  1.00  1.030          H  
ATOM  37317 2HB  MET D 478     -58.437  -5.360 -14.622  1.00  1.030          H  
ATOM  37318 1HG  MET D 478     -56.276  -5.795 -13.717  1.00  1.030          H  
ATOM  37319 2HG  MET D 478     -56.941  -5.915 -12.128  1.00  1.030          H  
ATOM  37320 1HE  MET D 478     -55.786  -9.485 -12.970  1.00  1.030          H  
ATOM  37321 2HE  MET D 478     -55.031  -7.966 -13.444  1.00  1.030          H  
ATOM  37322 3HE  MET D 478     -55.702  -8.149 -11.829  1.00  1.030          H  
ATOM  37323  N   GLU D 479     -60.231  -2.744 -13.522  1.00  0.610          N  
ATOM  37324  CA  GLU D 479     -61.255  -1.964 -14.195  1.00  0.600          C  
ATOM  37325  C   GLU D 479     -60.778  -0.535 -14.382  1.00  0.530          C  
ATOM  37326  O   GLU D 479     -60.956   0.031 -15.463  1.00  0.510          O  
ATOM  37327  CB  GLU D 479     -62.564  -1.955 -13.393  1.00  0.840          C  
ATOM  37328  CG  GLU D 479     -63.342  -3.269 -13.377  1.00  0.840          C  
ATOM  37329  CD  GLU D 479     -64.511  -3.241 -12.423  1.00  0.840          C  
ATOM  37330  OE1 GLU D 479     -64.606  -2.309 -11.658  1.00  0.840          O  
ATOM  37331  OE2 GLU D 479     -65.307  -4.151 -12.462  1.00  0.840          O  
ATOM  37332  H   GLU D 479     -60.434  -3.189 -12.622  1.00  0.730          H  
ATOM  37333  HA  GLU D 479     -61.440  -2.399 -15.174  1.00  0.720          H  
ATOM  37334 1HB  GLU D 479     -62.342  -1.697 -12.360  1.00  1.010          H  
ATOM  37335 2HB  GLU D 479     -63.223  -1.183 -13.785  1.00  1.010          H  
ATOM  37336 1HG  GLU D 479     -63.724  -3.445 -14.374  1.00  1.010          H  
ATOM  37337 2HG  GLU D 479     -62.674  -4.086 -13.123  1.00  1.010          H  
ATOM  37338  N   LYS D 480     -60.118   0.032 -13.364  1.00  0.510          N  
ATOM  37339  CA  LYS D 480     -59.619   1.390 -13.477  1.00  0.460          C  
ATOM  37340  C   LYS D 480     -58.555   1.475 -14.557  1.00  0.440          C  
ATOM  37341  O   LYS D 480     -58.546   2.438 -15.326  1.00  0.380          O  
ATOM  37342  CB  LYS D 480     -59.089   1.885 -12.142  1.00  0.660          C  
ATOM  37343  CG  LYS D 480     -58.595   3.343 -12.119  1.00  0.660          C  
ATOM  37344  CD  LYS D 480     -59.689   4.347 -12.338  1.00  0.660          C  
ATOM  37345  CE  LYS D 480     -59.174   5.753 -12.060  1.00  0.660          C  
ATOM  37346  NZ  LYS D 480     -60.241   6.768 -12.214  1.00  0.660          N  
ATOM  37347  H   LYS D 480     -60.052  -0.471 -12.470  1.00  0.610          H  
ATOM  37348  HA  LYS D 480     -60.449   2.025 -13.775  1.00  0.550          H  
ATOM  37349 1HB  LYS D 480     -59.866   1.774 -11.387  1.00  0.800          H  
ATOM  37350 2HB  LYS D 480     -58.267   1.245 -11.841  1.00  0.800          H  
ATOM  37351 1HG  LYS D 480     -58.190   3.549 -11.148  1.00  0.800          H  
ATOM  37352 2HG  LYS D 480     -57.812   3.488 -12.860  1.00  0.800          H  
ATOM  37353 1HD  LYS D 480     -60.022   4.305 -13.378  1.00  0.800          H  
ATOM  37354 2HD  LYS D 480     -60.534   4.133 -11.685  1.00  0.800          H  
ATOM  37355 1HE  LYS D 480     -58.792   5.797 -11.041  1.00  0.800          H  
ATOM  37356 2HE  LYS D 480     -58.363   5.986 -12.748  1.00  0.800          H  
ATOM  37357 1HZ  LYS D 480     -59.865   7.705 -12.005  1.00  0.800          H  
ATOM  37358 2HZ  LYS D 480     -60.596   6.757 -13.154  1.00  0.800          H  
ATOM  37359 3HZ  LYS D 480     -60.991   6.575 -11.570  1.00  0.800          H  
ATOM  37360  N   VAL D 481     -57.679   0.467 -14.651  1.00  0.500          N  
ATOM  37361  CA  VAL D 481     -56.668   0.508 -15.695  1.00  0.510          C  
ATOM  37362  C   VAL D 481     -57.345   0.489 -17.049  1.00  0.510          C  
ATOM  37363  O   VAL D 481     -56.971   1.272 -17.916  1.00  0.480          O  
ATOM  37364  CB  VAL D 481     -55.686  -0.681 -15.636  1.00  0.710          C  
ATOM  37365  CG1 VAL D 481     -54.753  -0.686 -16.899  1.00  0.710          C  
ATOM  37366  CG2 VAL D 481     -54.874  -0.587 -14.400  1.00  0.710          C  
ATOM  37367  H   VAL D 481     -57.708  -0.281 -13.949  1.00  0.600          H  
ATOM  37368  HA  VAL D 481     -56.103   1.434 -15.595  1.00  0.610          H  
ATOM  37369  HB  VAL D 481     -56.255  -1.612 -15.627  1.00  0.850          H  
ATOM  37370 1HG1 VAL D 481     -54.081  -1.518 -16.847  1.00  0.850          H  
ATOM  37371 2HG1 VAL D 481     -55.339  -0.775 -17.813  1.00  0.850          H  
ATOM  37372 3HG1 VAL D 481     -54.178   0.238 -16.933  1.00  0.850          H  
ATOM  37373 1HG2 VAL D 481     -54.208  -1.429 -14.349  1.00  0.850          H  
ATOM  37374 2HG2 VAL D 481     -54.300   0.336 -14.406  1.00  0.850          H  
ATOM  37375 3HG2 VAL D 481     -55.534  -0.599 -13.544  1.00  0.850          H  
ATOM  37376  N   ARG D 482     -58.326  -0.401 -17.254  1.00  0.550          N  
ATOM  37377  CA  ARG D 482     -58.980  -0.467 -18.553  1.00  0.560          C  
ATOM  37378  C   ARG D 482     -59.653   0.851 -18.921  1.00  0.520          C  
ATOM  37379  O   ARG D 482     -59.568   1.284 -20.078  1.00  0.520          O  
ATOM  37380  CB  ARG D 482     -59.998  -1.593 -18.623  1.00  0.780          C  
ATOM  37381  CG  ARG D 482     -59.385  -2.974 -18.654  1.00  0.780          C  
ATOM  37382  CD  ARG D 482     -60.357  -4.025 -19.081  1.00  0.780          C  
ATOM  37383  NE  ARG D 482     -61.467  -4.197 -18.139  1.00  0.780          N  
ATOM  37384  CZ  ARG D 482     -61.470  -5.020 -17.066  1.00  0.780          C  
ATOM  37385  NH1 ARG D 482     -60.420  -5.757 -16.771  1.00  0.780          N  
ATOM  37386  NH2 ARG D 482     -62.547  -5.090 -16.307  1.00  0.780          N  
ATOM  37387  H   ARG D 482     -58.590  -1.045 -16.500  1.00  0.660          H  
ATOM  37388  HA  ARG D 482     -58.214  -0.676 -19.299  1.00  0.670          H  
ATOM  37389 1HB  ARG D 482     -60.647  -1.543 -17.747  1.00  0.940          H  
ATOM  37390 2HB  ARG D 482     -60.620  -1.478 -19.507  1.00  0.940          H  
ATOM  37391 1HG  ARG D 482     -58.549  -2.964 -19.326  1.00  0.940          H  
ATOM  37392 2HG  ARG D 482     -59.031  -3.224 -17.657  1.00  0.940          H  
ATOM  37393 1HD  ARG D 482     -60.776  -3.738 -20.047  1.00  0.940          H  
ATOM  37394 2HD  ARG D 482     -59.843  -4.975 -19.201  1.00  0.940          H  
ATOM  37395  HE  ARG D 482     -62.307  -3.663 -18.316  1.00  0.940          H  
ATOM  37396 1HH1 ARG D 482     -59.591  -5.716 -17.345  1.00  0.940          H  
ATOM  37397 2HH1 ARG D 482     -60.453  -6.376 -15.973  1.00  0.940          H  
ATOM  37398 1HH2 ARG D 482     -63.360  -4.530 -16.527  1.00  0.940          H  
ATOM  37399 2HH2 ARG D 482     -62.562  -5.700 -15.501  1.00  0.940          H  
ATOM  37400  N   VAL D 483     -60.295   1.505 -17.945  1.00  0.490          N  
ATOM  37401  CA  VAL D 483     -60.927   2.786 -18.209  1.00  0.460          C  
ATOM  37402  C   VAL D 483     -59.889   3.819 -18.589  1.00  0.400          C  
ATOM  37403  O   VAL D 483     -60.095   4.571 -19.544  1.00  0.390          O  
ATOM  37404  CB  VAL D 483     -61.734   3.295 -17.000  1.00  0.660          C  
ATOM  37405  CG1 VAL D 483     -62.200   4.757 -17.241  1.00  0.660          C  
ATOM  37406  CG2 VAL D 483     -62.947   2.396 -16.794  1.00  0.660          C  
ATOM  37407  H   VAL D 483     -60.368   1.073 -17.017  1.00  0.590          H  
ATOM  37408  HA  VAL D 483     -61.612   2.662 -19.047  1.00  0.550          H  
ATOM  37409  HB  VAL D 483     -61.101   3.272 -16.109  1.00  0.790          H  
ATOM  37410 1HG1 VAL D 483     -62.770   5.097 -16.380  1.00  0.790          H  
ATOM  37411 2HG1 VAL D 483     -61.344   5.411 -17.377  1.00  0.790          H  
ATOM  37412 3HG1 VAL D 483     -62.829   4.798 -18.132  1.00  0.790          H  
ATOM  37413 1HG2 VAL D 483     -63.517   2.744 -15.935  1.00  0.790          H  
ATOM  37414 2HG2 VAL D 483     -63.574   2.427 -17.684  1.00  0.790          H  
ATOM  37415 3HG2 VAL D 483     -62.627   1.377 -16.621  1.00  0.790          H  
ATOM  37416  N   LEU D 484     -58.789   3.887 -17.841  1.00  0.380          N  
ATOM  37417  CA  LEU D 484     -57.760   4.851 -18.158  1.00  0.360          C  
ATOM  37418  C   LEU D 484     -57.166   4.583 -19.534  1.00  0.380          C  
ATOM  37419  O   LEU D 484     -56.913   5.534 -20.278  1.00  0.400          O  
ATOM  37420  CB  LEU D 484     -56.682   4.822 -17.104  1.00  0.510          C  
ATOM  37421  CG  LEU D 484     -57.034   5.358 -15.711  1.00  0.510          C  
ATOM  37422  CD1 LEU D 484     -55.927   4.983 -14.810  1.00  0.510          C  
ATOM  37423  CD2 LEU D 484     -57.190   6.894 -15.722  1.00  0.510          C  
ATOM  37424  H   LEU D 484     -58.678   3.266 -17.032  1.00  0.460          H  
ATOM  37425  HA  LEU D 484     -58.212   5.835 -18.177  1.00  0.430          H  
ATOM  37426 1HB  LEU D 484     -56.343   3.793 -16.992  1.00  0.610          H  
ATOM  37427 2HB  LEU D 484     -55.895   5.410 -17.469  1.00  0.610          H  
ATOM  37428  HG  LEU D 484     -57.956   4.898 -15.357  1.00  0.610          H  
ATOM  37429 1HD1 LEU D 484     -56.143   5.340 -13.806  1.00  0.610          H  
ATOM  37430 2HD1 LEU D 484     -55.832   3.898 -14.802  1.00  0.610          H  
ATOM  37431 3HD1 LEU D 484     -55.010   5.429 -15.176  1.00  0.610          H  
ATOM  37432 1HD2 LEU D 484     -57.412   7.246 -14.716  1.00  0.610          H  
ATOM  37433 2HD2 LEU D 484     -56.266   7.351 -16.056  1.00  0.610          H  
ATOM  37434 3HD2 LEU D 484     -57.990   7.188 -16.378  1.00  0.610          H  
ATOM  37435  N   VAL D 485     -56.983   3.306 -19.904  1.00  0.380          N  
ATOM  37436  CA  VAL D 485     -56.443   3.012 -21.221  1.00  0.380          C  
ATOM  37437  C   VAL D 485     -57.390   3.549 -22.281  1.00  0.370          C  
ATOM  37438  O   VAL D 485     -56.949   4.151 -23.251  1.00  0.350          O  
ATOM  37439  CB  VAL D 485     -56.218   1.493 -21.459  1.00  0.530          C  
ATOM  37440  CG1 VAL D 485     -55.849   1.233 -22.960  1.00  0.530          C  
ATOM  37441  CG2 VAL D 485     -55.089   0.977 -20.550  1.00  0.530          C  
ATOM  37442  H   VAL D 485     -57.178   2.553 -19.237  1.00  0.460          H  
ATOM  37443  HA  VAL D 485     -55.486   3.513 -21.314  1.00  0.460          H  
ATOM  37444  HB  VAL D 485     -57.141   0.954 -21.236  1.00  0.640          H  
ATOM  37445 1HG1 VAL D 485     -55.695   0.171 -23.117  1.00  0.640          H  
ATOM  37446 2HG1 VAL D 485     -56.650   1.565 -23.620  1.00  0.640          H  
ATOM  37447 3HG1 VAL D 485     -54.940   1.767 -23.215  1.00  0.640          H  
ATOM  37448 1HG2 VAL D 485     -54.940  -0.089 -20.714  1.00  0.640          H  
ATOM  37449 2HG2 VAL D 485     -54.190   1.493 -20.761  1.00  0.640          H  
ATOM  37450 3HG2 VAL D 485     -55.333   1.143 -19.531  1.00  0.640          H  
ATOM  37451  N   ALA D 486     -58.695   3.315 -22.130  1.00  0.370          N  
ATOM  37452  CA  ALA D 486     -59.640   3.837 -23.108  1.00  0.360          C  
ATOM  37453  C   ALA D 486     -59.609   5.365 -23.166  1.00  0.340          C  
ATOM  37454  O   ALA D 486     -59.642   5.964 -24.245  1.00  0.310          O  
ATOM  37455  CB  ALA D 486     -61.035   3.349 -22.781  1.00  0.510          C  
ATOM  37456  H   ALA D 486     -59.024   2.755 -21.337  1.00  0.440          H  
ATOM  37457  HA  ALA D 486     -59.344   3.477 -24.082  1.00  0.430          H  
ATOM  37458 1HB  ALA D 486     -61.734   3.715 -23.529  1.00  0.610          H  
ATOM  37459 2HB  ALA D 486     -61.040   2.259 -22.776  1.00  0.610          H  
ATOM  37460 3HB  ALA D 486     -61.323   3.719 -21.795  1.00  0.610          H  
ATOM  37461  N   ARG D 487     -59.476   6.023 -22.009  1.00  0.350          N  
ATOM  37462  CA  ARG D 487     -59.416   7.484 -21.976  1.00  0.340          C  
ATOM  37463  C   ARG D 487     -58.241   8.024 -22.789  1.00  0.330          C  
ATOM  37464  O   ARG D 487     -58.362   9.080 -23.421  1.00  0.350          O  
ATOM  37465  CB  ARG D 487     -59.333   8.019 -20.557  1.00  0.480          C  
ATOM  37466  CG  ARG D 487     -60.599   7.915 -19.729  1.00  0.480          C  
ATOM  37467  CD  ARG D 487     -60.395   8.503 -18.377  1.00  0.480          C  
ATOM  37468  NE  ARG D 487     -61.555   8.325 -17.504  1.00  0.480          N  
ATOM  37469  CZ  ARG D 487     -62.667   9.100 -17.492  1.00  0.480          C  
ATOM  37470  NH1 ARG D 487     -62.794  10.115 -18.324  1.00  0.480          N  
ATOM  37471  NH2 ARG D 487     -63.641   8.837 -16.633  1.00  0.480          N  
ATOM  37472  H   ARG D 487     -59.489   5.492 -21.132  1.00  0.420          H  
ATOM  37473  HA  ARG D 487     -60.336   7.866 -22.417  1.00  0.410          H  
ATOM  37474 1HB  ARG D 487     -58.570   7.467 -20.025  1.00  0.580          H  
ATOM  37475 2HB  ARG D 487     -59.035   9.065 -20.579  1.00  0.580          H  
ATOM  37476 1HG  ARG D 487     -61.396   8.454 -20.233  1.00  0.580          H  
ATOM  37477 2HG  ARG D 487     -60.888   6.880 -19.619  1.00  0.580          H  
ATOM  37478 1HD  ARG D 487     -59.551   8.006 -17.913  1.00  0.580          H  
ATOM  37479 2HD  ARG D 487     -60.175   9.566 -18.458  1.00  0.580          H  
ATOM  37480  HE  ARG D 487     -61.516   7.565 -16.841  1.00  0.580          H  
ATOM  37481 1HH1 ARG D 487     -62.064  10.329 -18.982  1.00  0.580          H  
ATOM  37482 2HH1 ARG D 487     -63.630  10.683 -18.304  1.00  0.580          H  
ATOM  37483 1HH2 ARG D 487     -63.559   8.071 -15.980  1.00  0.580          H  
ATOM  37484 2HH2 ARG D 487     -64.472   9.412 -16.619  1.00  0.580          H  
ATOM  37485  N   LEU D 488     -57.133   7.272 -22.833  1.00  0.340          N  
ATOM  37486  CA  LEU D 488     -55.930   7.670 -23.560  1.00  0.330          C  
ATOM  37487  C   LEU D 488     -56.174   7.867 -25.038  1.00  0.280          C  
ATOM  37488  O   LEU D 488     -55.404   8.558 -25.703  1.00  0.270          O  
ATOM  37489  CB  LEU D 488     -54.818   6.659 -23.419  1.00  0.470          C  
ATOM  37490  CG  LEU D 488     -54.213   6.494 -22.068  1.00  0.470          C  
ATOM  37491  CD1 LEU D 488     -53.316   5.389 -22.177  1.00  0.470          C  
ATOM  37492  CD2 LEU D 488     -53.484   7.757 -21.615  1.00  0.470          C  
ATOM  37493  H   LEU D 488     -57.101   6.418 -22.262  1.00  0.410          H  
ATOM  37494  HA  LEU D 488     -55.585   8.596 -23.154  1.00  0.400          H  
ATOM  37495 1HB  LEU D 488     -55.191   5.698 -23.736  1.00  0.560          H  
ATOM  37496 2HB  LEU D 488     -54.021   6.938 -24.098  1.00  0.560          H  
ATOM  37497  HG  LEU D 488     -54.965   6.246 -21.355  1.00  0.560          H  
ATOM  37498 1HD1 LEU D 488     -52.858   5.195 -21.225  1.00  0.560          H  
ATOM  37499 2HD1 LEU D 488     -53.854   4.506 -22.506  1.00  0.560          H  
ATOM  37500 3HD1 LEU D 488     -52.559   5.646 -22.913  1.00  0.560          H  
ATOM  37501 1HD2 LEU D 488     -53.029   7.587 -20.645  1.00  0.560          H  
ATOM  37502 2HD2 LEU D 488     -52.719   7.998 -22.338  1.00  0.560          H  
ATOM  37503 3HD2 LEU D 488     -54.170   8.584 -21.528  1.00  0.560          H  
ATOM  37504  N   GLY D 489     -57.233   7.282 -25.586  1.00  0.270          N  
ATOM  37505  CA  GLY D 489     -57.505   7.452 -27.001  1.00  0.260          C  
ATOM  37506  C   GLY D 489     -57.651   8.942 -27.339  1.00  0.250          C  
ATOM  37507  O   GLY D 489     -57.231   9.393 -28.404  1.00  0.330          O  
ATOM  37508  H   GLY D 489     -57.895   6.746 -25.014  1.00  0.320          H  
ATOM  37509 1HA  GLY D 489     -56.698   7.011 -27.586  1.00  0.310          H  
ATOM  37510 2HA  GLY D 489     -58.422   6.921 -27.257  1.00  0.310          H  
ATOM  37511  N   HIS D 490     -58.126   9.754 -26.390  1.00  0.230          N  
ATOM  37512  CA  HIS D 490     -58.337  11.167 -26.658  1.00  0.260          C  
ATOM  37513  C   HIS D 490     -57.090  12.010 -26.423  1.00  0.240          C  
ATOM  37514  O   HIS D 490     -57.115  13.232 -26.584  1.00  0.250          O  
ATOM  37515  CB  HIS D 490     -59.479  11.664 -25.783  1.00  0.350          C  
ATOM  37516  CG  HIS D 490     -60.774  10.999 -26.129  1.00  0.350          C  
ATOM  37517  ND1 HIS D 490     -61.473  11.272 -27.293  1.00  0.350          N  
ATOM  37518  CD2 HIS D 490     -61.482  10.050 -25.479  1.00  0.350          C  
ATOM  37519  CE1 HIS D 490     -62.561  10.526 -27.332  1.00  0.350          C  
ATOM  37520  NE2 HIS D 490     -62.590   9.775 -26.245  1.00  0.350          N  
ATOM  37521  H   HIS D 490     -58.419   9.390 -25.479  1.00  0.280          H  
ATOM  37522  HA  HIS D 490     -58.631  11.294 -27.698  1.00  0.310          H  
ATOM  37523 1HB  HIS D 490     -59.246  11.456 -24.734  1.00  0.420          H  
ATOM  37524 2HB  HIS D 490     -59.592  12.741 -25.894  1.00  0.420          H  
ATOM  37525  HD2 HIS D 490     -61.217   9.587 -24.524  1.00  0.420          H  
ATOM  37526  HE1 HIS D 490     -63.306  10.526 -28.128  1.00  0.420          H  
ATOM  37527  HE2 HIS D 490     -63.307   9.102 -26.008  1.00  0.420          H  
ATOM  37528  N   PHE D 491     -55.995  11.358 -26.052  1.00  0.230          N  
ATOM  37529  CA  PHE D 491     -54.721  12.009 -25.831  1.00  0.240          C  
ATOM  37530  C   PHE D 491     -53.703  11.485 -26.837  1.00  0.220          C  
ATOM  37531  O   PHE D 491     -52.513  11.759 -26.710  1.00  0.240          O  
ATOM  37532  CB  PHE D 491     -54.230  11.750 -24.405  1.00  0.330          C  
ATOM  37533  CG  PHE D 491     -55.122  12.318 -23.321  1.00  0.330          C  
ATOM  37534  CD1 PHE D 491     -56.065  11.524 -22.695  1.00  0.330          C  
ATOM  37535  CD2 PHE D 491     -55.014  13.637 -22.911  1.00  0.330          C  
ATOM  37536  CE1 PHE D 491     -56.863  11.998 -21.701  1.00  0.330          C  
ATOM  37537  CE2 PHE D 491     -55.827  14.119 -21.904  1.00  0.330          C  
ATOM  37538  CZ  PHE D 491     -56.747  13.295 -21.299  1.00  0.330          C  
ATOM  37539  H   PHE D 491     -56.024  10.344 -25.937  1.00  0.280          H  
ATOM  37540  HA  PHE D 491     -54.836  13.083 -25.978  1.00  0.290          H  
ATOM  37541 1HB  PHE D 491     -54.145  10.672 -24.249  1.00  0.400          H  
ATOM  37542 2HB  PHE D 491     -53.241  12.165 -24.276  1.00  0.400          H  
ATOM  37543  HD1 PHE D 491     -56.179  10.525 -23.001  1.00  0.400          H  
ATOM  37544  HD2 PHE D 491     -54.281  14.302 -23.385  1.00  0.400          H  
ATOM  37545  HE1 PHE D 491     -57.598  11.338 -21.236  1.00  0.400          H  
ATOM  37546  HE2 PHE D 491     -55.741  15.157 -21.595  1.00  0.400          H  
ATOM  37547  HZ  PHE D 491     -57.383  13.679 -20.514  1.00  0.400          H  
ATOM  37548  N   ALA D 492     -54.174  10.722 -27.832  1.00  0.180          N  
ATOM  37549  CA  ALA D 492     -53.316  10.093 -28.822  1.00  0.160          C  
ATOM  37550  C   ALA D 492     -52.859  11.065 -29.919  1.00  0.190          C  
ATOM  37551  O   ALA D 492     -53.673  11.498 -30.741  1.00  0.200          O  
ATOM  37552  CB  ALA D 492     -54.084   8.938 -29.453  1.00  0.230          C  
ATOM  37553  H   ALA D 492     -55.181  10.537 -27.898  1.00  0.220          H  
ATOM  37554  HA  ALA D 492     -52.459   9.693 -28.308  1.00  0.190          H  
ATOM  37555 1HB  ALA D 492     -53.485   8.433 -30.165  1.00  0.280          H  
ATOM  37556 2HB  ALA D 492     -54.389   8.240 -28.672  1.00  0.280          H  
ATOM  37557 3HB  ALA D 492     -54.972   9.326 -29.950  1.00  0.280          H  
ATOM  37558  N   PRO D 493     -51.555  11.397 -30.030  1.00  0.200          N  
ATOM  37559  CA  PRO D 493     -51.019  12.325 -31.008  1.00  0.250          C  
ATOM  37560  C   PRO D 493     -50.878  11.627 -32.353  1.00  0.220          C  
ATOM  37561  O   PRO D 493     -49.772  11.349 -32.827  1.00  0.230          O  
ATOM  37562  CB  PRO D 493     -49.688  12.719 -30.386  1.00  0.380          C  
ATOM  37563  CG  PRO D 493     -49.245  11.500 -29.648  1.00  0.380          C  
ATOM  37564  CD  PRO D 493     -50.517  10.878 -29.087  1.00  0.380          C  
ATOM  37565  HA  PRO D 493     -51.691  13.193 -31.086  1.00  0.300          H  
ATOM  37566 1HB  PRO D 493     -49.005  13.045 -31.139  1.00  0.450          H  
ATOM  37567 2HB  PRO D 493     -49.839  13.577 -29.712  1.00  0.450          H  
ATOM  37568 1HG  PRO D 493     -48.688  10.827 -30.316  1.00  0.450          H  
ATOM  37569 2HG  PRO D 493     -48.565  11.815 -28.869  1.00  0.450          H  
ATOM  37570 1HD  PRO D 493     -50.421   9.787 -29.104  1.00  0.450          H  
ATOM  37571 2HD  PRO D 493     -50.670  11.256 -28.079  1.00  0.450          H  
ATOM  37572  N   VAL D 494     -52.024  11.328 -32.945  1.00  0.190          N  
ATOM  37573  CA  VAL D 494     -52.117  10.528 -34.159  1.00  0.190          C  
ATOM  37574  C   VAL D 494     -51.284  11.093 -35.299  1.00  0.180          C  
ATOM  37575  O   VAL D 494     -50.638  10.336 -36.031  1.00  0.200          O  
ATOM  37576  CB  VAL D 494     -53.580  10.361 -34.594  1.00  0.270          C  
ATOM  37577  CG1 VAL D 494     -53.641   9.698 -35.937  1.00  0.270          C  
ATOM  37578  CG2 VAL D 494     -54.305   9.520 -33.581  1.00  0.270          C  
ATOM  37579  H   VAL D 494     -52.875  11.625 -32.458  1.00  0.230          H  
ATOM  37580  HA  VAL D 494     -51.740   9.541 -33.930  1.00  0.230          H  
ATOM  37581  HB  VAL D 494     -54.049  11.342 -34.677  1.00  0.320          H  
ATOM  37582 1HG1 VAL D 494     -54.663   9.580 -36.240  1.00  0.320          H  
ATOM  37583 2HG1 VAL D 494     -53.126  10.296 -36.663  1.00  0.320          H  
ATOM  37584 3HG1 VAL D 494     -53.184   8.731 -35.881  1.00  0.320          H  
ATOM  37585 1HG2 VAL D 494     -55.344   9.386 -33.876  1.00  0.320          H  
ATOM  37586 2HG2 VAL D 494     -53.816   8.569 -33.530  1.00  0.320          H  
ATOM  37587 3HG2 VAL D 494     -54.274   9.992 -32.611  1.00  0.320          H  
ATOM  37588  N   ASP D 495     -51.298  12.409 -35.464  1.00  0.150          N  
ATOM  37589  CA  ASP D 495     -50.555  12.999 -36.558  1.00  0.160          C  
ATOM  37590  C   ASP D 495     -49.076  13.044 -36.249  1.00  0.150          C  
ATOM  37591  O   ASP D 495     -48.269  12.941 -37.167  1.00  0.160          O  
ATOM  37592  CB  ASP D 495     -51.043  14.410 -36.831  1.00  0.220          C  
ATOM  37593  CG  ASP D 495     -52.398  14.446 -37.444  1.00  0.220          C  
ATOM  37594  OD1 ASP D 495     -52.515  14.118 -38.613  1.00  0.220          O  
ATOM  37595  OD2 ASP D 495     -53.333  14.757 -36.752  1.00  0.220          O  
ATOM  37596  H   ASP D 495     -51.851  12.984 -34.841  1.00  0.180          H  
ATOM  37597  HA  ASP D 495     -50.711  12.394 -37.450  1.00  0.190          H  
ATOM  37598 1HB  ASP D 495     -51.070  14.968 -35.898  1.00  0.260          H  
ATOM  37599 2HB  ASP D 495     -50.340  14.921 -37.487  1.00  0.260          H  
ATOM  37600  N   ALA D 496     -48.696  13.218 -34.980  1.00  0.140          N  
ATOM  37601  CA  ALA D 496     -47.273  13.252 -34.671  1.00  0.130          C  
ATOM  37602  C   ALA D 496     -46.647  11.908 -35.002  1.00  0.150          C  
ATOM  37603  O   ALA D 496     -45.536  11.842 -35.539  1.00  0.160          O  
ATOM  37604  CB  ALA D 496     -47.027  13.561 -33.213  1.00  0.190          C  
ATOM  37605  H   ALA D 496     -49.387  13.281 -34.243  1.00  0.170          H  
ATOM  37606  HA  ALA D 496     -46.808  14.020 -35.292  1.00  0.160          H  
ATOM  37607 1HB  ALA D 496     -45.954  13.588 -33.024  1.00  0.220          H  
ATOM  37608 2HB  ALA D 496     -47.465  14.522 -32.959  1.00  0.220          H  
ATOM  37609 3HB  ALA D 496     -47.474  12.779 -32.622  1.00  0.220          H  
ATOM  37610  N   VAL D 497     -47.374  10.828 -34.684  1.00  0.170          N  
ATOM  37611  CA  VAL D 497     -46.873   9.501 -34.987  1.00  0.210          C  
ATOM  37612  C   VAL D 497     -46.842   9.327 -36.489  1.00  0.200          C  
ATOM  37613  O   VAL D 497     -45.874   8.788 -37.026  1.00  0.210          O  
ATOM  37614  CB  VAL D 497     -47.667   8.383 -34.309  1.00  0.280          C  
ATOM  37615  CG1 VAL D 497     -47.194   7.000 -34.813  1.00  0.280          C  
ATOM  37616  CG2 VAL D 497     -47.452   8.455 -32.839  1.00  0.280          C  
ATOM  37617  H   VAL D 497     -48.274  10.956 -34.207  1.00  0.200          H  
ATOM  37618  HA  VAL D 497     -45.851   9.432 -34.616  1.00  0.250          H  
ATOM  37619  HB  VAL D 497     -48.720   8.499 -34.537  1.00  0.330          H  
ATOM  37620 1HG1 VAL D 497     -47.770   6.212 -34.312  1.00  0.330          H  
ATOM  37621 2HG1 VAL D 497     -47.338   6.917 -35.882  1.00  0.330          H  
ATOM  37622 3HG1 VAL D 497     -46.136   6.877 -34.590  1.00  0.330          H  
ATOM  37623 1HG2 VAL D 497     -48.007   7.664 -32.391  1.00  0.330          H  
ATOM  37624 2HG2 VAL D 497     -46.396   8.332 -32.614  1.00  0.330          H  
ATOM  37625 3HG2 VAL D 497     -47.793   9.421 -32.464  1.00  0.330          H  
ATOM  37626  N   ALA D 498     -47.895   9.759 -37.190  1.00  0.190          N  
ATOM  37627  CA  ALA D 498     -47.883   9.625 -38.630  1.00  0.200          C  
ATOM  37628  C   ALA D 498     -46.681  10.336 -39.237  1.00  0.200          C  
ATOM  37629  O   ALA D 498     -46.082   9.803 -40.176  1.00  0.200          O  
ATOM  37630  CB  ALA D 498     -49.154  10.174 -39.221  1.00  0.280          C  
ATOM  37631  H   ALA D 498     -48.716  10.150 -36.718  1.00  0.230          H  
ATOM  37632  HA  ALA D 498     -47.786   8.577 -38.860  1.00  0.240          H  
ATOM  37633 1HB  ALA D 498     -49.121  10.035 -40.298  1.00  0.330          H  
ATOM  37634 2HB  ALA D 498     -50.013   9.652 -38.801  1.00  0.330          H  
ATOM  37635 3HB  ALA D 498     -49.227  11.231 -38.994  1.00  0.330          H  
ATOM  37636  N   ASP D 499     -46.298  11.505 -38.699  1.00  0.210          N  
ATOM  37637  CA  ASP D 499     -45.117  12.191 -39.199  1.00  0.230          C  
ATOM  37638  C   ASP D 499     -43.866  11.374 -38.957  1.00  0.210          C  
ATOM  37639  O   ASP D 499     -43.029  11.253 -39.852  1.00  0.210          O  
ATOM  37640  CB  ASP D 499     -44.901  13.527 -38.516  1.00  0.310          C  
ATOM  37641  CG  ASP D 499     -45.797  14.587 -38.896  1.00  0.310          C  
ATOM  37642  OD1 ASP D 499     -46.413  14.530 -39.882  1.00  0.310          O  
ATOM  37643  OD2 ASP D 499     -45.933  15.517 -38.189  1.00  0.310          O  
ATOM  37644  H   ASP D 499     -46.880  11.944 -37.978  1.00  0.250          H  
ATOM  37645  HA  ASP D 499     -45.237  12.353 -40.269  1.00  0.280          H  
ATOM  37646 1HB  ASP D 499     -44.930  13.404 -37.435  1.00  0.380          H  
ATOM  37647 2HB  ASP D 499     -43.946  13.846 -38.776  1.00  0.380          H  
ATOM  37648  N   GLN D 500     -43.754  10.750 -37.778  1.00  0.210          N  
ATOM  37649  CA  GLN D 500     -42.582   9.932 -37.505  1.00  0.230          C  
ATOM  37650  C   GLN D 500     -42.537   8.730 -38.441  1.00  0.200          C  
ATOM  37651  O   GLN D 500     -41.462   8.344 -38.901  1.00  0.220          O  
ATOM  37652  CB  GLN D 500     -42.556   9.482 -36.044  1.00  0.310          C  
ATOM  37653  CG  GLN D 500     -42.334  10.625 -35.060  1.00  0.310          C  
ATOM  37654  CD  GLN D 500     -40.985  11.292 -35.233  1.00  0.310          C  
ATOM  37655  OE1 GLN D 500     -39.942  10.631 -35.231  1.00  0.310          O  
ATOM  37656  NE2 GLN D 500     -40.996  12.601 -35.399  1.00  0.310          N  
ATOM  37657  H   GLN D 500     -44.462  10.925 -37.053  1.00  0.250          H  
ATOM  37658  HA  GLN D 500     -41.693  10.532 -37.695  1.00  0.280          H  
ATOM  37659 1HB  GLN D 500     -43.507   9.006 -35.799  1.00  0.380          H  
ATOM  37660 2HB  GLN D 500     -41.769   8.742 -35.903  1.00  0.380          H  
ATOM  37661 1HG  GLN D 500     -43.099  11.377 -35.222  1.00  0.380          H  
ATOM  37662 2HG  GLN D 500     -42.402  10.240 -34.044  1.00  0.380          H  
ATOM  37663 1HE2 GLN D 500     -40.119  13.125 -35.526  1.00  0.380          H  
ATOM  37664 2HE2 GLN D 500     -41.864  13.097 -35.411  1.00  0.380          H  
ATOM  37665  N   ARG D 501     -43.700   8.162 -38.764  1.00  0.180          N  
ATOM  37666  CA  ARG D 501     -43.723   7.039 -39.684  1.00  0.180          C  
ATOM  37667  C   ARG D 501     -43.359   7.515 -41.095  1.00  0.180          C  
ATOM  37668  O   ARG D 501     -42.644   6.808 -41.814  1.00  0.190          O  
ATOM  37669  CB  ARG D 501     -45.072   6.320 -39.654  1.00  0.250          C  
ATOM  37670  CG  ARG D 501     -45.420   5.617 -38.291  1.00  0.250          C  
ATOM  37671  CD  ARG D 501     -44.361   4.641 -37.877  1.00  0.250          C  
ATOM  37672  NE  ARG D 501     -44.714   3.859 -36.696  1.00  0.250          N  
ATOM  37673  CZ  ARG D 501     -43.816   3.131 -35.979  1.00  0.250          C  
ATOM  37674  NH1 ARG D 501     -42.536   3.111 -36.332  1.00  0.250          N  
ATOM  37675  NH2 ARG D 501     -44.200   2.435 -34.920  1.00  0.250          N  
ATOM  37676  H   ARG D 501     -44.554   8.497 -38.307  1.00  0.220          H  
ATOM  37677  HA  ARG D 501     -42.950   6.336 -39.387  1.00  0.220          H  
ATOM  37678 1HB  ARG D 501     -45.856   7.050 -39.846  1.00  0.300          H  
ATOM  37679 2HB  ARG D 501     -45.114   5.573 -40.445  1.00  0.300          H  
ATOM  37680 1HG  ARG D 501     -45.498   6.365 -37.512  1.00  0.300          H  
ATOM  37681 2HG  ARG D 501     -46.369   5.086 -38.381  1.00  0.300          H  
ATOM  37682 1HD  ARG D 501     -44.154   3.954 -38.699  1.00  0.300          H  
ATOM  37683 2HD  ARG D 501     -43.461   5.193 -37.626  1.00  0.300          H  
ATOM  37684  HE  ARG D 501     -45.678   3.854 -36.401  1.00  0.300          H  
ATOM  37685 1HH1 ARG D 501     -42.197   3.644 -37.139  1.00  0.300          H  
ATOM  37686 2HH1 ARG D 501     -41.875   2.571 -35.794  1.00  0.300          H  
ATOM  37687 1HH2 ARG D 501     -45.183   2.427 -34.609  1.00  0.300          H  
ATOM  37688 2HH2 ARG D 501     -43.526   1.900 -34.395  1.00  0.300          H  
ATOM  37689  N   ALA D 502     -43.839   8.705 -41.497  1.00  0.180          N  
ATOM  37690  CA  ALA D 502     -43.479   9.272 -42.793  1.00  0.180          C  
ATOM  37691  C   ALA D 502     -41.972   9.507 -42.842  1.00  0.180          C  
ATOM  37692  O   ALA D 502     -41.340   9.260 -43.869  1.00  0.190          O  
ATOM  37693  CB  ALA D 502     -44.212  10.580 -43.034  1.00  0.250          C  
ATOM  37694  H   ALA D 502     -44.495   9.210 -40.895  1.00  0.220          H  
ATOM  37695  HA  ALA D 502     -43.748   8.559 -43.570  1.00  0.220          H  
ATOM  37696 1HB  ALA D 502     -43.932  10.977 -43.997  1.00  0.300          H  
ATOM  37697 2HB  ALA D 502     -45.288  10.405 -43.004  1.00  0.300          H  
ATOM  37698 3HB  ALA D 502     -43.942  11.291 -42.260  1.00  0.300          H  
ATOM  37699  N   LYS D 503     -41.391   9.978 -41.728  1.00  0.180          N  
ATOM  37700  CA  LYS D 503     -39.957  10.205 -41.642  1.00  0.170          C  
ATOM  37701  C   LYS D 503     -39.209   8.902 -41.851  1.00  0.180          C  
ATOM  37702  O   LYS D 503     -38.223   8.876 -42.596  1.00  0.180          O  
ATOM  37703  CB  LYS D 503     -39.537  10.822 -40.310  1.00  0.240          C  
ATOM  37704  CG  LYS D 503     -38.021  11.082 -40.221  1.00  0.240          C  
ATOM  37705  CD  LYS D 503     -37.598  11.766 -38.924  1.00  0.240          C  
ATOM  37706  CE  LYS D 503     -37.721  10.863 -37.717  1.00  0.240          C  
ATOM  37707  NZ  LYS D 503     -37.072  11.476 -36.521  1.00  0.240          N  
ATOM  37708  H   LYS D 503     -41.984  10.220 -40.931  1.00  0.220          H  
ATOM  37709  HA  LYS D 503     -39.670  10.891 -42.439  1.00  0.200          H  
ATOM  37710 1HB  LYS D 503     -40.074  11.749 -40.143  1.00  0.290          H  
ATOM  37711 2HB  LYS D 503     -39.810  10.145 -39.513  1.00  0.290          H  
ATOM  37712 1HG  LYS D 503     -37.483  10.136 -40.296  1.00  0.290          H  
ATOM  37713 2HG  LYS D 503     -37.725  11.704 -41.061  1.00  0.290          H  
ATOM  37714 1HD  LYS D 503     -36.558  12.063 -39.003  1.00  0.290          H  
ATOM  37715 2HD  LYS D 503     -38.204  12.660 -38.756  1.00  0.290          H  
ATOM  37716 1HE  LYS D 503     -38.772  10.706 -37.501  1.00  0.290          H  
ATOM  37717 2HE  LYS D 503     -37.256   9.900 -37.925  1.00  0.290          H  
ATOM  37718 1HZ  LYS D 503     -37.173  10.871 -35.718  1.00  0.290          H  
ATOM  37719 2HZ  LYS D 503     -36.096  11.624 -36.706  1.00  0.290          H  
ATOM  37720 3HZ  LYS D 503     -37.511  12.394 -36.319  1.00  0.290          H  
ATOM  37721  N   ASP D 504     -39.647   7.819 -41.169  1.00  0.180          N  
ATOM  37722  CA  ASP D 504     -38.994   6.527 -41.335  1.00  0.200          C  
ATOM  37723  C   ASP D 504     -39.081   6.104 -42.791  1.00  0.190          C  
ATOM  37724  O   ASP D 504     -38.081   5.686 -43.366  1.00  0.200          O  
ATOM  37725  CB  ASP D 504     -39.648   5.416 -40.496  1.00  0.270          C  
ATOM  37726  CG  ASP D 504     -39.425   5.475 -38.969  1.00  0.270          C  
ATOM  37727  OD1 ASP D 504     -38.593   6.218 -38.499  1.00  0.270          O  
ATOM  37728  OD2 ASP D 504     -40.084   4.704 -38.293  1.00  0.270          O  
ATOM  37729  H   ASP D 504     -40.422   7.917 -40.504  1.00  0.220          H  
ATOM  37730  HA  ASP D 504     -37.945   6.619 -41.055  1.00  0.240          H  
ATOM  37731 1HB  ASP D 504     -40.722   5.434 -40.678  1.00  0.330          H  
ATOM  37732 2HB  ASP D 504     -39.284   4.448 -40.855  1.00  0.330          H  
ATOM  37733  N   PHE D 505     -40.251   6.306 -43.433  1.00  0.180          N  
ATOM  37734  CA  PHE D 505     -40.397   5.957 -44.846  1.00  0.170          C  
ATOM  37735  C   PHE D 505     -39.359   6.677 -45.662  1.00  0.170          C  
ATOM  37736  O   PHE D 505     -38.673   6.058 -46.468  1.00  0.170          O  
ATOM  37737  CB  PHE D 505     -41.772   6.321 -45.420  1.00  0.240          C  
ATOM  37738  CG  PHE D 505     -41.867   6.102 -46.938  1.00  0.240          C  
ATOM  37739  CD1 PHE D 505     -42.126   4.856 -47.483  1.00  0.240          C  
ATOM  37740  CD2 PHE D 505     -41.677   7.168 -47.817  1.00  0.240          C  
ATOM  37741  CE1 PHE D 505     -42.204   4.688 -48.863  1.00  0.240          C  
ATOM  37742  CE2 PHE D 505     -41.755   6.997 -49.176  1.00  0.240          C  
ATOM  37743  CZ  PHE D 505     -42.023   5.756 -49.698  1.00  0.240          C  
ATOM  37744  H   PHE D 505     -41.060   6.643 -42.906  1.00  0.220          H  
ATOM  37745  HA  PHE D 505     -40.247   4.887 -44.956  1.00  0.200          H  
ATOM  37746 1HB  PHE D 505     -42.541   5.727 -44.932  1.00  0.290          H  
ATOM  37747 2HB  PHE D 505     -41.993   7.356 -45.220  1.00  0.290          H  
ATOM  37748  HD1 PHE D 505     -42.270   4.015 -46.822  1.00  0.290          H  
ATOM  37749  HD2 PHE D 505     -41.463   8.152 -47.419  1.00  0.290          H  
ATOM  37750  HE1 PHE D 505     -42.415   3.709 -49.295  1.00  0.290          H  
ATOM  37751  HE2 PHE D 505     -41.607   7.850 -49.850  1.00  0.290          H  
ATOM  37752  HZ  PHE D 505     -42.091   5.629 -50.778  1.00  0.290          H  
ATOM  37753  N   ILE D 506     -39.233   7.979 -45.453  1.00  0.180          N  
ATOM  37754  CA  ILE D 506     -38.287   8.782 -46.193  1.00  0.190          C  
ATOM  37755  C   ILE D 506     -36.855   8.303 -45.972  1.00  0.220          C  
ATOM  37756  O   ILE D 506     -36.090   8.252 -46.932  1.00  0.230          O  
ATOM  37757  CB  ILE D 506     -38.474  10.262 -45.823  1.00  0.260          C  
ATOM  37758  CG1 ILE D 506     -39.838  10.712 -46.431  1.00  0.260          C  
ATOM  37759  CG2 ILE D 506     -37.312  11.105 -46.298  1.00  0.260          C  
ATOM  37760  CD1 ILE D 506     -40.359  12.017 -45.951  1.00  0.260          C  
ATOM  37761  H   ILE D 506     -39.856   8.425 -44.774  1.00  0.220          H  
ATOM  37762  HA  ILE D 506     -38.512   8.684 -47.247  1.00  0.230          H  
ATOM  37763  HB  ILE D 506     -38.559  10.352 -44.744  1.00  0.310          H  
ATOM  37764 1HG1 ILE D 506     -39.731  10.770 -47.515  1.00  0.310          H  
ATOM  37765 2HG1 ILE D 506     -40.585   9.961 -46.200  1.00  0.310          H  
ATOM  37766 1HG2 ILE D 506     -37.485  12.116 -46.027  1.00  0.310          H  
ATOM  37767 2HG2 ILE D 506     -36.379  10.780 -45.847  1.00  0.310          H  
ATOM  37768 3HG2 ILE D 506     -37.230  11.029 -47.360  1.00  0.310          H  
ATOM  37769 1HD1 ILE D 506     -41.299  12.205 -46.445  1.00  0.310          H  
ATOM  37770 2HD1 ILE D 506     -40.509  11.975 -44.870  1.00  0.310          H  
ATOM  37771 3HD1 ILE D 506     -39.667  12.810 -46.189  1.00  0.310          H  
ATOM  37772  N   HIS D 507     -36.479   7.978 -44.739  1.00  0.240          N  
ATOM  37773  CA  HIS D 507     -35.145   7.447 -44.469  1.00  0.280          C  
ATOM  37774  C   HIS D 507     -34.931   6.107 -45.205  1.00  0.290          C  
ATOM  37775  O   HIS D 507     -33.886   5.889 -45.825  1.00  0.330          O  
ATOM  37776  CB  HIS D 507     -34.921   7.224 -42.967  1.00  0.380          C  
ATOM  37777  CG  HIS D 507     -33.517   6.767 -42.628  1.00  0.380          C  
ATOM  37778  ND1 HIS D 507     -33.203   6.082 -41.463  1.00  0.380          N  
ATOM  37779  CD2 HIS D 507     -32.346   6.938 -43.284  1.00  0.380          C  
ATOM  37780  CE1 HIS D 507     -31.901   5.840 -41.443  1.00  0.380          C  
ATOM  37781  NE2 HIS D 507     -31.373   6.356 -42.532  1.00  0.380          N  
ATOM  37782  H   HIS D 507     -37.139   8.120 -43.966  1.00  0.290          H  
ATOM  37783  HA  HIS D 507     -34.399   8.153 -44.827  1.00  0.340          H  
ATOM  37784 1HB  HIS D 507     -35.127   8.149 -42.427  1.00  0.450          H  
ATOM  37785 2HB  HIS D 507     -35.623   6.471 -42.604  1.00  0.450          H  
ATOM  37786  HD2 HIS D 507     -32.188   7.448 -44.235  1.00  0.450          H  
ATOM  37787  HE1 HIS D 507     -31.357   5.316 -40.658  1.00  0.450          H  
ATOM  37788  HE2 HIS D 507     -30.386   6.354 -42.814  1.00  0.450          H  
ATOM  37789  N   ASP D 508     -35.913   5.195 -45.089  1.00  0.260          N  
ATOM  37790  CA  ASP D 508     -35.880   3.858 -45.688  1.00  0.310          C  
ATOM  37791  C   ASP D 508     -35.925   3.863 -47.219  1.00  0.240          C  
ATOM  37792  O   ASP D 508     -35.291   3.043 -47.868  1.00  0.240          O  
ATOM  37793  CB  ASP D 508     -37.131   3.038 -45.285  1.00  0.410          C  
ATOM  37794  CG  ASP D 508     -37.276   2.555 -43.815  1.00  0.410          C  
ATOM  37795  OD1 ASP D 508     -36.344   2.613 -43.055  1.00  0.410          O  
ATOM  37796  OD2 ASP D 508     -38.352   2.108 -43.489  1.00  0.410          O  
ATOM  37797  H   ASP D 508     -36.731   5.438 -44.530  1.00  0.310          H  
ATOM  37798  HA  ASP D 508     -34.970   3.356 -45.363  1.00  0.370          H  
ATOM  37799 1HB  ASP D 508     -38.011   3.639 -45.514  1.00  0.500          H  
ATOM  37800 2HB  ASP D 508     -37.180   2.175 -45.923  1.00  0.500          H  
ATOM  37801  N   SER D 509     -36.687   4.780 -47.784  1.00  0.230          N  
ATOM  37802  CA  SER D 509     -36.977   4.886 -49.208  1.00  0.210          C  
ATOM  37803  C   SER D 509     -35.783   5.018 -50.153  1.00  0.220          C  
ATOM  37804  O   SER D 509     -34.775   5.680 -49.882  1.00  0.230          O  
ATOM  37805  CB  SER D 509     -37.938   6.036 -49.402  1.00  0.300          C  
ATOM  37806  OG  SER D 509     -38.183   6.272 -50.739  1.00  0.300          O  
ATOM  37807  H   SER D 509     -37.183   5.424 -47.175  1.00  0.280          H  
ATOM  37808  HA  SER D 509     -37.508   3.979 -49.495  1.00  0.250          H  
ATOM  37809 1HB  SER D 509     -38.876   5.799 -48.912  1.00  0.360          H  
ATOM  37810 2HB  SER D 509     -37.537   6.925 -48.931  1.00  0.360          H  
ATOM  37811  HG  SER D 509     -38.844   6.970 -50.771  1.00  0.360          H  
ATOM  37812  N   LEU D 510     -35.897   4.362 -51.304  1.00  0.240          N  
ATOM  37813  CA  LEU D 510     -34.860   4.448 -52.308  1.00  0.260          C  
ATOM  37814  C   LEU D 510     -34.867   5.839 -52.921  1.00  0.230          C  
ATOM  37815  O   LEU D 510     -35.938   6.451 -53.025  1.00  0.290          O  
ATOM  37816  CB  LEU D 510     -35.069   3.414 -53.424  1.00  0.360          C  
ATOM  37817  CG  LEU D 510     -34.923   1.957 -53.049  1.00  0.360          C  
ATOM  37818  CD1 LEU D 510     -35.335   1.119 -54.228  1.00  0.360          C  
ATOM  37819  CD2 LEU D 510     -33.452   1.634 -52.653  1.00  0.360          C  
ATOM  37820  H   LEU D 510     -36.748   3.826 -51.491  1.00  0.290          H  
ATOM  37821  HA  LEU D 510     -33.932   4.253 -51.802  1.00  0.310          H  
ATOM  37822 1HB  LEU D 510     -36.088   3.536 -53.787  1.00  0.430          H  
ATOM  37823 2HB  LEU D 510     -34.407   3.627 -54.253  1.00  0.430          H  
ATOM  37824  HG  LEU D 510     -35.589   1.733 -52.224  1.00  0.430          H  
ATOM  37825 1HD1 LEU D 510     -35.257   0.065 -53.961  1.00  0.430          H  
ATOM  37826 2HD1 LEU D 510     -36.364   1.356 -54.469  1.00  0.430          H  
ATOM  37827 3HD1 LEU D 510     -34.708   1.323 -55.091  1.00  0.430          H  
ATOM  37828 1HD2 LEU D 510     -33.374   0.584 -52.391  1.00  0.430          H  
ATOM  37829 2HD2 LEU D 510     -32.782   1.843 -53.477  1.00  0.430          H  
ATOM  37830 3HD2 LEU D 510     -33.139   2.217 -51.793  1.00  0.430          H  
ATOM  37831  N   PRO D 511     -33.706   6.333 -53.384  1.00  0.250          N  
ATOM  37832  CA  PRO D 511     -33.522   7.589 -54.075  1.00  0.250          C  
ATOM  37833  C   PRO D 511     -34.469   7.611 -55.251  1.00  0.250          C  
ATOM  37834  O   PRO D 511     -34.705   6.558 -55.838  1.00  0.260          O  
ATOM  37835  CB  PRO D 511     -32.075   7.483 -54.549  1.00  0.380          C  
ATOM  37836  CG  PRO D 511     -31.446   6.591 -53.566  1.00  0.380          C  
ATOM  37837  CD  PRO D 511     -32.445   5.590 -53.177  1.00  0.380          C  
ATOM  37838  HA  PRO D 511     -33.677   8.412 -53.362  1.00  0.300          H  
ATOM  37839 1HB  PRO D 511     -32.025   7.105 -55.566  1.00  0.450          H  
ATOM  37840 2HB  PRO D 511     -31.608   8.482 -54.554  1.00  0.450          H  
ATOM  37841 1HG  PRO D 511     -30.477   6.194 -53.906  1.00  0.450          H  
ATOM  37842 2HG  PRO D 511     -31.270   7.190 -52.731  1.00  0.450          H  
ATOM  37843 1HD  PRO D 511     -32.378   4.686 -53.774  1.00  0.450          H  
ATOM  37844 2HD  PRO D 511     -32.247   5.411 -52.107  1.00  0.450          H  
ATOM  37845  N   PRO D 512     -35.021   8.763 -55.621  1.00  0.270          N  
ATOM  37846  CA  PRO D 512     -35.969   8.892 -56.698  1.00  0.280          C  
ATOM  37847  C   PRO D 512     -35.312   8.626 -58.032  1.00  0.320          C  
ATOM  37848  O   PRO D 512     -34.132   8.932 -58.222  1.00  0.410          O  
ATOM  37849  CB  PRO D 512     -36.392  10.365 -56.582  1.00  0.420          C  
ATOM  37850  CG  PRO D 512     -35.200  11.060 -55.918  1.00  0.420          C  
ATOM  37851  CD  PRO D 512     -34.621  10.031 -54.975  1.00  0.420          C  
ATOM  37852  HA  PRO D 512     -36.817   8.212 -56.531  1.00  0.340          H  
ATOM  37853 1HB  PRO D 512     -36.614  10.759 -57.585  1.00  0.500          H  
ATOM  37854 2HB  PRO D 512     -37.324  10.440 -56.001  1.00  0.500          H  
ATOM  37855 1HG  PRO D 512     -34.475  11.385 -56.684  1.00  0.500          H  
ATOM  37856 2HG  PRO D 512     -35.522  11.968 -55.391  1.00  0.500          H  
ATOM  37857 1HD  PRO D 512     -33.525  10.134 -54.944  1.00  0.500          H  
ATOM  37858 2HD  PRO D 512     -35.077  10.131 -53.979  1.00  0.500          H  
ATOM  37859  N   VAL D 513     -36.103   8.145 -58.967  1.00  0.310          N  
ATOM  37860  CA  VAL D 513     -35.665   7.974 -60.332  1.00  0.410          C  
ATOM  37861  C   VAL D 513     -36.291   9.069 -61.130  1.00  0.360          C  
ATOM  37862  O   VAL D 513     -37.516   9.172 -61.176  1.00  0.320          O  
ATOM  37863  CB  VAL D 513     -36.017   6.565 -60.892  1.00  0.530          C  
ATOM  37864  CG1 VAL D 513     -37.429   6.150 -60.568  1.00  0.530          C  
ATOM  37865  CG2 VAL D 513     -35.857   6.596 -62.424  1.00  0.530          C  
ATOM  37866  H   VAL D 513     -37.051   7.917 -58.708  1.00  0.370          H  
ATOM  37867  HA  VAL D 513     -34.587   8.106 -60.384  1.00  0.490          H  
ATOM  37868  HB  VAL D 513     -35.357   5.831 -60.450  1.00  0.640          H  
ATOM  37869 1HG1 VAL D 513     -37.593   5.160 -60.987  1.00  0.640          H  
ATOM  37870 2HG1 VAL D 513     -37.566   6.109 -59.487  1.00  0.640          H  
ATOM  37871 3HG1 VAL D 513     -38.147   6.841 -60.992  1.00  0.640          H  
ATOM  37872 1HG2 VAL D 513     -36.100   5.637 -62.841  1.00  0.640          H  
ATOM  37873 2HG2 VAL D 513     -36.538   7.330 -62.867  1.00  0.640          H  
ATOM  37874 3HG2 VAL D 513     -34.835   6.861 -62.680  1.00  0.640          H  
ATOM  37875  N   LEU D 514     -35.467   9.904 -61.736  1.00  0.410          N  
ATOM  37876  CA  LEU D 514     -36.013  11.042 -62.437  1.00  0.400          C  
ATOM  37877  C   LEU D 514     -36.198  10.713 -63.900  1.00  0.440          C  
ATOM  37878  O   LEU D 514     -35.447   9.912 -64.471  1.00  0.500          O  
ATOM  37879  CB  LEU D 514     -35.102  12.266 -62.272  1.00  0.560          C  
ATOM  37880  CG  LEU D 514     -34.748  12.695 -60.801  1.00  0.560          C  
ATOM  37881  CD1 LEU D 514     -33.931  14.002 -60.862  1.00  0.560          C  
ATOM  37882  CD2 LEU D 514     -36.014  12.786 -59.936  1.00  0.560          C  
ATOM  37883  H   LEU D 514     -34.468   9.755 -61.678  1.00  0.490          H  
ATOM  37884  HA  LEU D 514     -36.996  11.272 -62.037  1.00  0.480          H  
ATOM  37885 1HB  LEU D 514     -34.172  12.066 -62.788  1.00  0.680          H  
ATOM  37886 2HB  LEU D 514     -35.586  13.116 -62.766  1.00  0.680          H  
ATOM  37887  HG  LEU D 514     -34.096  11.942 -60.356  1.00  0.680          H  
ATOM  37888 1HD1 LEU D 514     -33.642  14.291 -59.851  1.00  0.680          H  
ATOM  37889 2HD1 LEU D 514     -33.034  13.849 -61.458  1.00  0.680          H  
ATOM  37890 3HD1 LEU D 514     -34.533  14.795 -61.307  1.00  0.680          H  
ATOM  37891 1HD2 LEU D 514     -35.747  13.064 -58.923  1.00  0.680          H  
ATOM  37892 2HD2 LEU D 514     -36.700  13.508 -60.345  1.00  0.680          H  
ATOM  37893 3HD2 LEU D 514     -36.489  11.828 -59.906  1.00  0.680          H  
ATOM  37894  N   THR D 515     -37.223  11.310 -64.475  1.00  0.410          N  
ATOM  37895  CA  THR D 515     -37.534  11.195 -65.889  1.00  0.440          C  
ATOM  37896  C   THR D 515     -36.705  12.214 -66.637  1.00  0.420          C  
ATOM  37897  O   THR D 515     -36.097  13.081 -66.006  1.00  0.380          O  
ATOM  37898  CB  THR D 515     -39.035  11.442 -66.154  1.00  0.600          C  
ATOM  37899  OG1 THR D 515     -39.374  12.797 -65.818  1.00  0.600          O  
ATOM  37900  CG2 THR D 515     -39.859  10.490 -65.306  1.00  0.600          C  
ATOM  37901  H   THR D 515     -37.816  11.910 -63.882  1.00  0.490          H  
ATOM  37902  HA  THR D 515     -37.267  10.198 -66.236  1.00  0.530          H  
ATOM  37903  HB  THR D 515     -39.267  11.279 -67.198  1.00  0.720          H  
ATOM  37904  HG1 THR D 515     -40.314  12.932 -65.997  1.00  0.720          H  
ATOM  37905 1HG2 THR D 515     -40.920  10.658 -65.495  1.00  0.720          H  
ATOM  37906 2HG2 THR D 515     -39.602   9.465 -65.564  1.00  0.720          H  
ATOM  37907 3HG2 THR D 515     -39.650  10.656 -64.248  1.00  0.720          H  
ATOM  37908  N   ASP D 516     -36.689  12.149 -67.965  1.00  0.440          N  
ATOM  37909  CA  ASP D 516     -35.928  13.149 -68.710  1.00  0.420          C  
ATOM  37910  C   ASP D 516     -36.520  14.538 -68.538  1.00  0.400          C  
ATOM  37911  O   ASP D 516     -35.783  15.526 -68.524  1.00  0.400          O  
ATOM  37912  CB  ASP D 516     -35.865  12.789 -70.190  1.00  0.600          C  
ATOM  37913  CG  ASP D 516     -34.917  11.648 -70.455  1.00  0.600          C  
ATOM  37914  OD1 ASP D 516     -33.725  11.819 -70.228  1.00  0.600          O  
ATOM  37915  OD2 ASP D 516     -35.368  10.596 -70.836  1.00  0.600          O  
ATOM  37916  H   ASP D 516     -37.187  11.379 -68.424  1.00  0.530          H  
ATOM  37917  HA  ASP D 516     -34.912  13.167 -68.319  1.00  0.500          H  
ATOM  37918 1HB  ASP D 516     -36.860  12.510 -70.541  1.00  0.720          H  
ATOM  37919 2HB  ASP D 516     -35.544  13.657 -70.765  1.00  0.720          H  
ATOM  37920  N   ARG D 517     -37.847  14.625 -68.397  1.00  0.390          N  
ATOM  37921  CA  ARG D 517     -38.494  15.918 -68.203  1.00  0.370          C  
ATOM  37922  C   ARG D 517     -38.079  16.510 -66.863  1.00  0.340          C  
ATOM  37923  O   ARG D 517     -37.727  17.689 -66.779  1.00  0.410          O  
ATOM  37924  CB  ARG D 517     -40.003  15.758 -68.209  1.00  0.530          C  
ATOM  37925  CG  ARG D 517     -40.590  15.397 -69.543  1.00  0.530          C  
ATOM  37926  CD  ARG D 517     -42.040  15.124 -69.455  1.00  0.530          C  
ATOM  37927  NE  ARG D 517     -42.538  14.658 -70.722  1.00  0.530          N  
ATOM  37928  CZ  ARG D 517     -43.688  13.976 -70.915  1.00  0.530          C  
ATOM  37929  NH1 ARG D 517     -44.489  13.699 -69.912  1.00  0.530          N  
ATOM  37930  NH2 ARG D 517     -43.988  13.564 -72.133  1.00  0.530          N  
ATOM  37931  H   ARG D 517     -38.398  13.778 -68.441  1.00  0.470          H  
ATOM  37932  HA  ARG D 517     -38.191  16.593 -69.004  1.00  0.440          H  
ATOM  37933 1HB  ARG D 517     -40.286  14.982 -67.501  1.00  0.630          H  
ATOM  37934 2HB  ARG D 517     -40.468  16.688 -67.879  1.00  0.630          H  
ATOM  37935 1HG  ARG D 517     -40.444  16.218 -70.246  1.00  0.630          H  
ATOM  37936 2HG  ARG D 517     -40.102  14.502 -69.932  1.00  0.630          H  
ATOM  37937 1HD  ARG D 517     -42.217  14.353 -68.706  1.00  0.630          H  
ATOM  37938 2HD  ARG D 517     -42.572  16.037 -69.189  1.00  0.630          H  
ATOM  37939  HE  ARG D 517     -41.954  14.855 -71.557  1.00  0.630          H  
ATOM  37940 1HH1 ARG D 517     -44.259  13.995 -68.980  1.00  0.630          H  
ATOM  37941 2HH1 ARG D 517     -45.313  13.109 -70.078  1.00  0.630          H  
ATOM  37942 1HH2 ARG D 517     -43.317  13.746 -72.894  1.00  0.630          H  
ATOM  37943 2HH2 ARG D 517     -44.834  13.047 -72.309  1.00  0.630          H  
ATOM  37944  N   GLU D 518     -38.095  15.668 -65.826  1.00  0.400          N  
ATOM  37945  CA  GLU D 518     -37.723  16.085 -64.485  1.00  0.380          C  
ATOM  37946  C   GLU D 518     -36.266  16.501 -64.413  1.00  0.390          C  
ATOM  37947  O   GLU D 518     -35.919  17.471 -63.741  1.00  0.400          O  
ATOM  37948  CB  GLU D 518     -38.010  14.958 -63.516  1.00  0.540          C  
ATOM  37949  CG  GLU D 518     -39.482  14.724 -63.297  1.00  0.540          C  
ATOM  37950  CD  GLU D 518     -39.760  13.517 -62.520  1.00  0.540          C  
ATOM  37951  OE1 GLU D 518     -38.879  12.704 -62.406  1.00  0.540          O  
ATOM  37952  OE2 GLU D 518     -40.847  13.404 -61.998  1.00  0.540          O  
ATOM  37953  H   GLU D 518     -38.413  14.709 -65.970  1.00  0.480          H  
ATOM  37954  HA  GLU D 518     -38.338  16.941 -64.214  1.00  0.460          H  
ATOM  37955 1HB  GLU D 518     -37.575  14.045 -63.903  1.00  0.650          H  
ATOM  37956 2HB  GLU D 518     -37.543  15.160 -62.569  1.00  0.650          H  
ATOM  37957 1HG  GLU D 518     -39.887  15.558 -62.770  1.00  0.650          H  
ATOM  37958 2HG  GLU D 518     -39.989  14.672 -64.252  1.00  0.650          H  
ATOM  37959  N   ARG D 519     -35.387  15.782 -65.104  1.00  0.400          N  
ATOM  37960  CA  ARG D 519     -34.004  16.204 -65.104  1.00  0.410          C  
ATOM  37961  C   ARG D 519     -33.858  17.524 -65.840  1.00  0.390          C  
ATOM  37962  O   ARG D 519     -33.259  18.458 -65.319  1.00  0.480          O  
ATOM  37963  CB  ARG D 519     -33.105  15.159 -65.727  1.00  0.570          C  
ATOM  37964  CG  ARG D 519     -32.870  13.962 -64.865  1.00  0.570          C  
ATOM  37965  CD  ARG D 519     -31.795  13.088 -65.396  1.00  0.570          C  
ATOM  37966  NE  ARG D 519     -32.217  12.424 -66.634  1.00  0.570          N  
ATOM  37967  CZ  ARG D 519     -32.913  11.267 -66.666  1.00  0.570          C  
ATOM  37968  NH1 ARG D 519     -33.248  10.687 -65.548  1.00  0.570          N  
ATOM  37969  NH2 ARG D 519     -33.270  10.718 -67.806  1.00  0.570          N  
ATOM  37970  H   ARG D 519     -35.684  14.942 -65.610  1.00  0.480          H  
ATOM  37971  HA  ARG D 519     -33.689  16.345 -64.071  1.00  0.490          H  
ATOM  37972 1HB  ARG D 519     -33.555  14.812 -66.660  1.00  0.680          H  
ATOM  37973 2HB  ARG D 519     -32.140  15.603 -65.966  1.00  0.680          H  
ATOM  37974 1HG  ARG D 519     -32.589  14.288 -63.866  1.00  0.680          H  
ATOM  37975 2HG  ARG D 519     -33.793  13.391 -64.814  1.00  0.680          H  
ATOM  37976 1HD  ARG D 519     -30.919  13.699 -65.623  1.00  0.680          H  
ATOM  37977 2HD  ARG D 519     -31.521  12.338 -64.662  1.00  0.680          H  
ATOM  37978  HE  ARG D 519     -31.973  12.852 -67.523  1.00  0.680          H  
ATOM  37979 1HH1 ARG D 519     -32.999  11.091 -64.669  1.00  0.680          H  
ATOM  37980 2HH1 ARG D 519     -33.803   9.826 -65.552  1.00  0.680          H  
ATOM  37981 1HH2 ARG D 519     -33.051  11.161 -68.706  1.00  0.680          H  
ATOM  37982 2HH2 ARG D 519     -33.803   9.866 -67.809  1.00  0.680          H  
ATOM  37983  N   ALA D 520     -34.498  17.669 -67.004  1.00  0.340          N  
ATOM  37984  CA  ALA D 520     -34.354  18.879 -67.811  1.00  0.320          C  
ATOM  37985  C   ALA D 520     -34.749  20.138 -67.061  1.00  0.370          C  
ATOM  37986  O   ALA D 520     -34.164  21.203 -67.253  1.00  0.460          O  
ATOM  37987  CB  ALA D 520     -35.211  18.771 -69.057  1.00  0.460          C  
ATOM  37988  H   ALA D 520     -35.033  16.890 -67.397  1.00  0.410          H  
ATOM  37989  HA  ALA D 520     -33.307  18.968 -68.096  1.00  0.380          H  
ATOM  37990 1HB  ALA D 520     -35.079  19.659 -69.670  1.00  0.550          H  
ATOM  37991 2HB  ALA D 520     -34.918  17.886 -69.621  1.00  0.550          H  
ATOM  37992 3HB  ALA D 520     -36.258  18.682 -68.764  1.00  0.550          H  
ATOM  37993  N   LEU D 521     -35.747  20.014 -66.213  1.00  0.450          N  
ATOM  37994  CA  LEU D 521     -36.274  21.112 -65.442  1.00  0.890          C  
ATOM  37995  C   LEU D 521     -35.735  21.238 -64.008  1.00  0.670          C  
ATOM  37996  O   LEU D 521     -36.235  22.058 -63.220  1.00  0.600          O  
ATOM  37997  CB  LEU D 521     -37.779  20.926 -65.440  1.00  1.070          C  
ATOM  37998  CG  LEU D 521     -38.492  20.965 -66.820  1.00  1.070          C  
ATOM  37999  CD1 LEU D 521     -39.974  20.667 -66.596  1.00  1.070          C  
ATOM  38000  CD2 LEU D 521     -38.280  22.317 -67.502  1.00  1.070          C  
ATOM  38001  H   LEU D 521     -36.229  19.108 -66.159  1.00  0.540          H  
ATOM  38002  HA  LEU D 521     -36.012  22.033 -65.949  1.00  1.070          H  
ATOM  38003 1HB  LEU D 521     -37.955  19.931 -65.094  1.00  1.280          H  
ATOM  38004 2HB  LEU D 521     -38.234  21.618 -64.762  1.00  1.280          H  
ATOM  38005  HG  LEU D 521     -38.093  20.181 -67.461  1.00  1.280          H  
ATOM  38006 1HD1 LEU D 521     -40.491  20.667 -67.554  1.00  1.280          H  
ATOM  38007 2HD1 LEU D 521     -40.077  19.689 -66.126  1.00  1.280          H  
ATOM  38008 3HD1 LEU D 521     -40.409  21.426 -65.955  1.00  1.280          H  
ATOM  38009 1HD2 LEU D 521     -38.801  22.323 -68.456  1.00  1.280          H  
ATOM  38010 2HD2 LEU D 521     -38.673  23.103 -66.877  1.00  1.280          H  
ATOM  38011 3HD2 LEU D 521     -37.236  22.491 -67.674  1.00  1.280          H  
ATOM  38012  N   SER D 522     -34.727  20.443 -63.642  1.00  0.700          N  
ATOM  38013  CA  SER D 522     -34.191  20.499 -62.277  1.00  0.680          C  
ATOM  38014  C   SER D 522     -32.727  20.861 -62.219  1.00  0.640          C  
ATOM  38015  O   SER D 522     -32.035  21.020 -63.238  1.00  0.730          O  
ATOM  38016  CB  SER D 522     -34.322  19.168 -61.559  1.00  0.960          C  
ATOM  38017  OG  SER D 522     -33.916  19.296 -60.215  1.00  0.960          O  
ATOM  38018  H   SER D 522     -34.329  19.779 -64.314  1.00  0.840          H  
ATOM  38019  HA  SER D 522     -34.748  21.242 -61.713  1.00  0.820          H  
ATOM  38020 1HB  SER D 522     -35.315  18.808 -61.594  1.00  1.150          H  
ATOM  38021 2HB  SER D 522     -33.705  18.428 -62.063  1.00  1.150          H  
ATOM  38022  HG  SER D 522     -34.206  18.482 -59.778  1.00  1.150          H  
ATOM  38023  N   VAL D 523     -32.206  20.871 -60.999  1.00  0.610          N  
ATOM  38024  CA  VAL D 523     -30.795  21.149 -60.770  1.00  0.700          C  
ATOM  38025  C   VAL D 523     -29.924  19.997 -61.169  1.00  0.820          C  
ATOM  38026  O   VAL D 523     -28.731  20.047 -60.970  1.00  1.030          O  
ATOM  38027  CB  VAL D 523     -30.478  21.546 -59.339  1.00  0.940          C  
ATOM  38028  CG1 VAL D 523     -31.194  22.775 -59.030  1.00  0.940          C  
ATOM  38029  CG2 VAL D 523     -30.871  20.434 -58.393  1.00  0.940          C  
ATOM  38030  H   VAL D 523     -32.832  20.698 -60.212  1.00  0.730          H  
ATOM  38031  HA  VAL D 523     -30.521  22.001 -61.393  1.00  0.840          H  
ATOM  38032  HB  VAL D 523     -29.415  21.742 -59.249  1.00  1.130          H  
ATOM  38033 1HG1 VAL D 523     -30.954  23.082 -58.035  1.00  1.130          H  
ATOM  38034 2HG1 VAL D 523     -30.881  23.544 -59.728  1.00  1.130          H  
ATOM  38035 3HG1 VAL D 523     -32.258  22.603 -59.114  1.00  1.130          H  
ATOM  38036 1HG2 VAL D 523     -30.637  20.731 -57.366  1.00  1.130          H  
ATOM  38037 2HG2 VAL D 523     -31.929  20.256 -58.486  1.00  1.130          H  
ATOM  38038 3HG2 VAL D 523     -30.325  19.529 -58.643  1.00  1.130          H  
ATOM  38039  N   TYR D 524     -30.532  18.939 -61.666  1.00  0.810          N  
ATOM  38040  CA  TYR D 524     -29.857  17.790 -62.221  1.00  0.940          C  
ATOM  38041  C   TYR D 524     -29.590  17.957 -63.729  1.00  0.850          C  
ATOM  38042  O   TYR D 524     -28.685  17.314 -64.266  1.00  0.800          O  
ATOM  38043  CB  TYR D 524     -30.697  16.550 -61.952  1.00  1.260          C  
ATOM  38044  CG  TYR D 524     -30.685  16.190 -60.513  1.00  1.260          C  
ATOM  38045  CD1 TYR D 524     -31.694  16.612 -59.661  1.00  1.260          C  
ATOM  38046  CD2 TYR D 524     -29.646  15.430 -60.037  1.00  1.260          C  
ATOM  38047  CE1 TYR D 524     -31.640  16.269 -58.333  1.00  1.260          C  
ATOM  38048  CE2 TYR D 524     -29.599  15.087 -58.728  1.00  1.260          C  
ATOM  38049  CZ  TYR D 524     -30.577  15.504 -57.879  1.00  1.260          C  
ATOM  38050  OH  TYR D 524     -30.499  15.156 -56.586  1.00  1.260          O  
ATOM  38051  H   TYR D 524     -31.539  18.959 -61.688  1.00  0.970          H  
ATOM  38052  HA  TYR D 524     -28.899  17.675 -61.719  1.00  1.130          H  
ATOM  38053 1HB  TYR D 524     -31.729  16.727 -62.263  1.00  1.520          H  
ATOM  38054 2HB  TYR D 524     -30.314  15.707 -62.526  1.00  1.520          H  
ATOM  38055  HD1 TYR D 524     -32.515  17.206 -60.037  1.00  1.520          H  
ATOM  38056  HD2 TYR D 524     -28.858  15.099 -60.713  1.00  1.520          H  
ATOM  38057  HE1 TYR D 524     -32.424  16.591 -57.648  1.00  1.520          H  
ATOM  38058  HE2 TYR D 524     -28.773  14.484 -58.353  1.00  1.520          H  
ATOM  38059  HH  TYR D 524     -31.196  15.595 -56.095  1.00  1.520          H  
ATOM  38060  N   GLY D 525     -30.377  18.819 -64.423  1.00  0.860          N  
ATOM  38061  CA  GLY D 525     -30.234  19.041 -65.874  1.00  0.800          C  
ATOM  38062  C   GLY D 525     -29.482  20.335 -66.227  1.00  0.700          C  
ATOM  38063  O   GLY D 525     -28.881  20.452 -67.291  1.00  0.790          O  
ATOM  38064  H   GLY D 525     -31.116  19.351 -63.960  1.00  1.030          H  
ATOM  38065 1HA  GLY D 525     -29.728  18.187 -66.321  1.00  0.960          H  
ATOM  38066 2HA  GLY D 525     -31.220  19.087 -66.324  1.00  0.960          H  
ATOM  38067  N   LEU D 526     -29.505  21.294 -65.306  1.00  0.780          N  
ATOM  38068  CA  LEU D 526     -28.825  22.590 -65.386  1.00  0.740          C  
ATOM  38069  C   LEU D 526     -27.456  22.782 -64.654  1.00  1.340          C  
ATOM  38070  O   LEU D 526     -26.836  23.845 -64.798  1.00  1.720          O  
ATOM  38071  CB  LEU D 526     -29.738  23.617 -64.715  1.00  1.050          C  
ATOM  38072  CG  LEU D 526     -31.136  23.843 -65.272  1.00  1.050          C  
ATOM  38073  CD1 LEU D 526     -31.837  24.757 -64.313  1.00  1.050          C  
ATOM  38074  CD2 LEU D 526     -31.073  24.476 -66.654  1.00  1.050          C  
ATOM  38075  H   LEU D 526     -30.105  21.120 -64.492  1.00  0.940          H  
ATOM  38076  HA  LEU D 526     -28.673  22.817 -66.441  1.00  0.890          H  
ATOM  38077 1HB  LEU D 526     -29.865  23.304 -63.677  1.00  1.260          H  
ATOM  38078 2HB  LEU D 526     -29.228  24.579 -64.715  1.00  1.260          H  
ATOM  38079  HG  LEU D 526     -31.687  22.894 -65.324  1.00  1.260          H  
ATOM  38080 1HD1 LEU D 526     -32.850  24.947 -64.649  1.00  1.260          H  
ATOM  38081 2HD1 LEU D 526     -31.867  24.281 -63.336  1.00  1.260          H  
ATOM  38082 3HD1 LEU D 526     -31.282  25.680 -64.245  1.00  1.260          H  
ATOM  38083 1HD2 LEU D 526     -32.075  24.653 -67.010  1.00  1.260          H  
ATOM  38084 2HD2 LEU D 526     -30.541  25.416 -66.595  1.00  1.260          H  
ATOM  38085 3HD2 LEU D 526     -30.564  23.815 -67.350  1.00  1.260          H  
ATOM  38086  N   PRO D 527     -26.982  21.856 -63.785  1.00  2.170          N  
ATOM  38087  CA  PRO D 527     -25.887  22.020 -62.852  1.00  3.030          C  
ATOM  38088  C   PRO D 527     -24.551  21.914 -63.495  1.00  2.580          C  
ATOM  38089  O   PRO D 527     -23.940  20.850 -63.425  1.00  3.180          O  
ATOM  38090  CB  PRO D 527     -26.053  20.828 -61.963  1.00  4.540          C  
ATOM  38091  CG  PRO D 527     -26.550  19.786 -62.871  1.00  4.540          C  
ATOM  38092  CD  PRO D 527     -27.441  20.485 -63.795  1.00  4.540          C  
ATOM  38093  HA  PRO D 527     -25.994  22.969 -62.306  1.00  3.640          H  
ATOM  38094 1HB  PRO D 527     -25.188  20.565 -61.537  1.00  5.450          H  
ATOM  38095 2HB  PRO D 527     -26.708  21.086 -61.147  1.00  5.450          H  
ATOM  38096 1HG  PRO D 527     -25.745  19.307 -63.416  1.00  5.450          H  
ATOM  38097 2HG  PRO D 527     -27.029  18.992 -62.310  1.00  5.450          H  
ATOM  38098 1HD  PRO D 527     -27.309  20.007 -64.773  1.00  5.450          H  
ATOM  38099 2HD  PRO D 527     -28.402  20.407 -63.362  1.00  5.450          H  
ATOM  38100  N   ILE D 528     -24.126  22.920 -64.212  1.00  1.910          N  
ATOM  38101  CA  ILE D 528     -22.867  22.725 -64.908  1.00  1.420          C  
ATOM  38102  C   ILE D 528     -21.786  23.751 -64.611  1.00  1.980          C  
ATOM  38103  O   ILE D 528     -22.056  24.874 -64.184  1.00  2.720          O  
ATOM  38104  CB  ILE D 528     -23.096  22.681 -66.438  1.00  2.180          C  
ATOM  38105  CG1 ILE D 528     -23.688  24.034 -66.948  1.00  2.180          C  
ATOM  38106  CG2 ILE D 528     -24.062  21.512 -66.752  1.00  2.180          C  
ATOM  38107  CD1 ILE D 528     -23.657  24.224 -68.466  1.00  2.180          C  
ATOM  38108  H   ILE D 528     -24.677  23.779 -64.277  1.00  2.290          H  
ATOM  38109  HA  ILE D 528     -22.454  21.758 -64.622  1.00  1.700          H  
ATOM  38110  HB  ILE D 528     -22.138  22.512 -66.943  1.00  2.620          H  
ATOM  38111 1HG1 ILE D 528     -24.727  24.093 -66.625  1.00  2.620          H  
ATOM  38112 2HG1 ILE D 528     -23.158  24.838 -66.498  1.00  2.620          H  
ATOM  38113 1HG2 ILE D 528     -24.229  21.426 -67.818  1.00  2.620          H  
ATOM  38114 2HG2 ILE D 528     -23.618  20.590 -66.383  1.00  2.620          H  
ATOM  38115 3HG2 ILE D 528     -25.016  21.673 -66.257  1.00  2.620          H  
ATOM  38116 1HD1 ILE D 528     -24.095  25.191 -68.716  1.00  2.620          H  
ATOM  38117 2HD1 ILE D 528     -22.619  24.197 -68.808  1.00  2.620          H  
ATOM  38118 3HD1 ILE D 528     -24.223  23.442 -68.961  1.00  2.620          H  
ATOM  38119  N   ARG D 529     -20.565  23.336 -64.930  1.00  2.070          N  
ATOM  38120  CA  ARG D 529     -19.349  24.147 -64.939  1.00  2.490          C  
ATOM  38121  C   ARG D 529     -18.804  23.933 -66.340  1.00  1.520          C  
ATOM  38122  O   ARG D 529     -19.069  22.888 -66.919  1.00  1.160          O  
ATOM  38123  CB  ARG D 529     -18.345  23.708 -63.899  1.00  3.320          C  
ATOM  38124  CG  ARG D 529     -17.069  24.586 -63.811  1.00  3.320          C  
ATOM  38125  CD  ARG D 529     -16.185  24.152 -62.735  1.00  3.320          C  
ATOM  38126  NE  ARG D 529     -16.826  24.289 -61.445  1.00  3.320          N  
ATOM  38127  CZ  ARG D 529     -17.277  23.278 -60.664  1.00  3.320          C  
ATOM  38128  NH1 ARG D 529     -17.162  22.011 -61.006  1.00  3.320          N  
ATOM  38129  NH2 ARG D 529     -17.852  23.578 -59.551  1.00  3.320          N  
ATOM  38130  H   ARG D 529     -20.468  22.333 -65.178  1.00  2.480          H  
ATOM  38131  HA  ARG D 529     -19.594  25.189 -64.780  1.00  2.990          H  
ATOM  38132 1HB  ARG D 529     -18.841  23.716 -62.938  1.00  3.980          H  
ATOM  38133 2HB  ARG D 529     -18.037  22.679 -64.107  1.00  3.980          H  
ATOM  38134 1HG  ARG D 529     -16.498  24.510 -64.741  1.00  3.980          H  
ATOM  38135 2HG  ARG D 529     -17.337  25.630 -63.640  1.00  3.980          H  
ATOM  38136 1HD  ARG D 529     -15.906  23.127 -62.883  1.00  3.980          H  
ATOM  38137 2HD  ARG D 529     -15.292  24.779 -62.746  1.00  3.980          H  
ATOM  38138  HE  ARG D 529     -16.968  25.232 -61.102  1.00  3.980          H  
ATOM  38139 1HH1 ARG D 529     -16.726  21.753 -61.875  1.00  3.980          H  
ATOM  38140 2HH1 ARG D 529     -17.523  21.290 -60.397  1.00  3.980          H  
ATOM  38141 1HH2 ARG D 529     -17.922  24.552 -59.283  1.00  3.980          H  
ATOM  38142 2HH2 ARG D 529     -18.202  22.846 -58.949  1.00  3.980          H  
ATOM  38143  N   TRP D 530     -18.109  24.870 -66.969  1.00  1.690          N  
ATOM  38144  CA  TRP D 530     -17.690  24.460 -68.304  1.00  1.070          C  
ATOM  38145  C   TRP D 530     -16.705  23.351 -68.156  1.00  1.500          C  
ATOM  38146  O   TRP D 530     -15.888  23.320 -67.230  1.00  2.500          O  
ATOM  38147  CB  TRP D 530     -17.079  25.558 -69.159  1.00  1.750          C  
ATOM  38148  CG  TRP D 530     -18.002  26.649 -69.516  1.00  1.750          C  
ATOM  38149  CD1 TRP D 530     -17.817  27.914 -69.174  1.00  1.750          C  
ATOM  38150  CD2 TRP D 530     -19.276  26.610 -70.208  1.00  1.750          C  
ATOM  38151  NE1 TRP D 530     -18.820  28.686 -69.602  1.00  1.750          N  
ATOM  38152  CE2 TRP D 530     -19.744  27.914 -70.233  1.00  1.750          C  
ATOM  38153  CE3 TRP D 530     -20.045  25.597 -70.779  1.00  1.750          C  
ATOM  38154  CZ2 TRP D 530     -20.954  28.254 -70.801  1.00  1.750          C  
ATOM  38155  CZ3 TRP D 530     -21.261  25.931 -71.347  1.00  1.750          C  
ATOM  38156  CH2 TRP D 530     -21.705  27.225 -71.357  1.00  1.750          C  
ATOM  38157  H   TRP D 530     -17.810  25.764 -66.570  1.00  2.030          H  
ATOM  38158  HA  TRP D 530     -18.554  24.067 -68.837  1.00  1.280          H  
ATOM  38159 1HB  TRP D 530     -16.242  25.995 -68.626  1.00  2.100          H  
ATOM  38160 2HB  TRP D 530     -16.696  25.129 -70.082  1.00  2.100          H  
ATOM  38161  HD1 TRP D 530     -16.989  28.290 -68.629  1.00  2.100          H  
ATOM  38162  HE1 TRP D 530     -18.812  29.687 -69.390  1.00  2.100          H  
ATOM  38163  HE3 TRP D 530     -19.703  24.561 -70.781  1.00  2.100          H  
ATOM  38164  HZ2 TRP D 530     -21.324  29.277 -70.816  1.00  2.100          H  
ATOM  38165  HZ3 TRP D 530     -21.857  25.134 -71.787  1.00  2.100          H  
ATOM  38166  HH2 TRP D 530     -22.668  27.453 -71.812  1.00  2.100          H  
ATOM  38167  N   GLU D 531     -16.751  22.459 -69.109  1.00  1.600          N  
ATOM  38168  CA  GLU D 531     -15.855  21.335 -69.225  1.00  2.550          C  
ATOM  38169  C   GLU D 531     -14.399  21.790 -69.365  1.00  2.560          C  
ATOM  38170  O   GLU D 531     -13.473  21.023 -69.126  1.00  3.120          O  
ATOM  38171  CB  GLU D 531     -16.326  20.527 -70.429  1.00  3.190          C  
ATOM  38172  CG  GLU D 531     -16.306  21.303 -71.781  1.00  3.190          C  
ATOM  38173  CD  GLU D 531     -17.487  22.179 -72.047  1.00  3.190          C  
ATOM  38174  OE1 GLU D 531     -18.366  22.223 -71.223  1.00  3.190          O  
ATOM  38175  OE2 GLU D 531     -17.495  22.837 -73.052  1.00  3.190          O  
ATOM  38176  H   GLU D 531     -17.494  22.544 -69.806  1.00  1.920          H  
ATOM  38177  HA  GLU D 531     -15.945  20.726 -68.324  1.00  3.060          H  
ATOM  38178 1HB  GLU D 531     -15.691  19.653 -70.546  1.00  3.830          H  
ATOM  38179 2HB  GLU D 531     -17.340  20.176 -70.254  1.00  3.830          H  
ATOM  38180 1HG  GLU D 531     -15.394  21.876 -71.897  1.00  3.830          H  
ATOM  38181 2HG  GLU D 531     -16.330  20.549 -72.552  1.00  3.830          H  
ATOM  38182  N   ALA D 532     -14.219  23.054 -69.763  1.00  2.590          N  
ATOM  38183  CA  ALA D 532     -12.942  23.727 -69.959  1.00  3.060          C  
ATOM  38184  C   ALA D 532     -12.355  24.344 -68.668  1.00  2.930          C  
ATOM  38185  O   ALA D 532     -11.271  24.944 -68.725  1.00  3.630          O  
ATOM  38186  CB  ALA D 532     -13.112  24.820 -71.000  1.00  4.100          C  
ATOM  38187  H   ALA D 532     -15.061  23.582 -69.932  1.00  3.110          H  
ATOM  38188  HA  ALA D 532     -12.230  22.988 -70.326  1.00  3.670          H  
ATOM  38189 1HB  ALA D 532     -12.150  25.303 -71.184  1.00  4.920          H  
ATOM  38190 2HB  ALA D 532     -13.482  24.382 -71.928  1.00  4.920          H  
ATOM  38191 3HB  ALA D 532     -13.822  25.563 -70.638  1.00  4.920          H  
ATOM  38192  N   GLY D 533     -13.087  24.259 -67.537  1.00  2.590          N  
ATOM  38193  CA  GLY D 533     -12.653  24.824 -66.246  1.00  2.900          C  
ATOM  38194  C   GLY D 533     -13.156  26.242 -66.011  1.00  2.830          C  
ATOM  38195  O   GLY D 533     -13.003  26.825 -64.932  1.00  3.300          O  
ATOM  38196  H   GLY D 533     -13.987  23.770 -67.553  1.00  3.110          H  
ATOM  38197 1HA  GLY D 533     -12.980  24.208 -65.433  1.00  3.480          H  
ATOM  38198 2HA  GLY D 533     -11.580  24.788 -66.195  1.00  3.480          H  
ATOM  38199  N   GLU D 534     -13.762  26.797 -67.025  1.00  2.380          N  
ATOM  38200  CA  GLU D 534     -14.276  28.140 -66.976  1.00  2.510          C  
ATOM  38201  C   GLU D 534     -15.659  28.225 -66.290  1.00  2.660          C  
ATOM  38202  O   GLU D 534     -16.423  27.249 -66.283  1.00  2.570          O  
ATOM  38203  CB  GLU D 534     -14.308  28.669 -68.413  1.00  3.460          C  
ATOM  38204  CG  GLU D 534     -12.931  28.854 -69.040  1.00  3.460          C  
ATOM  38205  CD  GLU D 534     -13.007  29.339 -70.462  1.00  3.460          C  
ATOM  38206  OE1 GLU D 534     -14.080  29.325 -71.013  1.00  3.460          O  
ATOM  38207  OE2 GLU D 534     -12.000  29.703 -71.017  1.00  3.460          O  
ATOM  38208  H   GLU D 534     -13.842  26.252 -67.871  1.00  2.860          H  
ATOM  38209  HA  GLU D 534     -13.553  28.726 -66.414  1.00  3.010          H  
ATOM  38210 1HB  GLU D 534     -14.817  27.949 -69.042  1.00  4.150          H  
ATOM  38211 2HB  GLU D 534     -14.859  29.605 -68.474  1.00  4.150          H  
ATOM  38212 1HG  GLU D 534     -12.369  29.574 -68.447  1.00  4.150          H  
ATOM  38213 2HG  GLU D 534     -12.393  27.903 -69.010  1.00  4.150          H  
ATOM  38214  N   PRO D 535     -15.997  29.372 -65.670  1.00  3.150          N  
ATOM  38215  CA  PRO D 535     -17.294  29.663 -65.088  1.00  3.420          C  
ATOM  38216  C   PRO D 535     -18.365  29.729 -66.171  1.00  2.830          C  
ATOM  38217  O   PRO D 535     -18.104  30.222 -67.275  1.00  2.770          O  
ATOM  38218  CB  PRO D 535     -17.070  31.017 -64.412  1.00  5.130          C  
ATOM  38219  CG  PRO D 535     -15.892  31.633 -65.129  1.00  5.130          C  
ATOM  38220  CD  PRO D 535     -15.016  30.471 -65.534  1.00  5.130          C  
ATOM  38221  HA  PRO D 535     -17.536  28.888 -64.349  1.00  4.100          H  
ATOM  38222 1HB  PRO D 535     -17.974  31.628 -64.541  1.00  6.160          H  
ATOM  38223 2HB  PRO D 535     -16.924  30.890 -63.324  1.00  6.160          H  
ATOM  38224 1HG  PRO D 535     -16.251  32.207 -65.998  1.00  6.160          H  
ATOM  38225 2HG  PRO D 535     -15.380  32.348 -64.467  1.00  6.160          H  
ATOM  38226 1HD  PRO D 535     -14.551  30.732 -66.489  1.00  6.160          H  
ATOM  38227 2HD  PRO D 535     -14.275  30.237 -64.750  1.00  6.160          H  
ATOM  38228  N   VAL D 536     -19.571  29.308 -65.822  1.00  2.610          N  
ATOM  38229  CA  VAL D 536     -20.701  29.302 -66.740  1.00  2.130          C  
ATOM  38230  C   VAL D 536     -21.458  30.603 -66.785  1.00  2.170          C  
ATOM  38231  O   VAL D 536     -21.835  31.152 -65.760  1.00  2.740          O  
ATOM  38232  CB  VAL D 536     -21.611  28.113 -66.427  1.00  3.170          C  
ATOM  38233  CG1 VAL D 536     -22.870  28.109 -67.281  1.00  3.170          C  
ATOM  38234  CG2 VAL D 536     -20.801  26.887 -66.708  1.00  3.170          C  
ATOM  38235  H   VAL D 536     -19.720  28.971 -64.877  1.00  3.130          H  
ATOM  38236  HA  VAL D 536     -20.326  29.133 -67.727  1.00  2.560          H  
ATOM  38237  HB  VAL D 536     -21.911  28.141 -65.380  1.00  3.810          H  
ATOM  38238 1HG1 VAL D 536     -23.465  27.232 -67.035  1.00  3.810          H  
ATOM  38239 2HG1 VAL D 536     -23.464  29.002 -67.085  1.00  3.810          H  
ATOM  38240 3HG1 VAL D 536     -22.601  28.076 -68.330  1.00  3.810          H  
ATOM  38241 1HG2 VAL D 536     -21.358  26.011 -66.489  1.00  3.810          H  
ATOM  38242 2HG2 VAL D 536     -20.518  26.872 -67.735  1.00  3.810          H  
ATOM  38243 3HG2 VAL D 536     -19.919  26.914 -66.101  1.00  3.810          H  
ATOM  38244  N   ASN D 537     -21.701  31.105 -67.997  1.00  1.780          N  
ATOM  38245  CA  ASN D 537     -22.440  32.350 -68.141  1.00  1.970          C  
ATOM  38246  C   ASN D 537     -23.735  32.110 -67.406  1.00  1.880          C  
ATOM  38247  O   ASN D 537     -24.562  31.302 -67.835  1.00  2.220          O  
ATOM  38248  CB  ASN D 537     -22.672  32.709 -69.596  1.00  2.680          C  
ATOM  38249  CG  ASN D 537     -23.252  34.097 -69.754  1.00  2.680          C  
ATOM  38250  OD1 ASN D 537     -23.583  34.742 -68.754  1.00  2.680          O  
ATOM  38251  ND2 ASN D 537     -23.372  34.563 -70.979  1.00  2.680          N  
ATOM  38252  H   ASN D 537     -21.364  30.616 -68.810  1.00  2.140          H  
ATOM  38253  HA  ASN D 537     -21.907  33.157 -67.639  1.00  2.360          H  
ATOM  38254 1HB  ASN D 537     -21.730  32.653 -70.142  1.00  3.220          H  
ATOM  38255 2HB  ASN D 537     -23.356  31.989 -70.043  1.00  3.220          H  
ATOM  38256 1HD2 ASN D 537     -23.749  35.479 -71.134  1.00  3.220          H  
ATOM  38257 2HD2 ASN D 537     -23.088  34.004 -71.758  1.00  3.220          H  
ATOM  38258  N   VAL D 538     -23.889  32.817 -66.300  1.00  1.980          N  
ATOM  38259  CA  VAL D 538     -24.934  32.531 -65.346  1.00  2.200          C  
ATOM  38260  C   VAL D 538     -26.325  32.506 -65.940  1.00  1.960          C  
ATOM  38261  O   VAL D 538     -26.765  33.428 -66.625  1.00  2.570          O  
ATOM  38262  CB  VAL D 538     -24.819  33.556 -64.181  1.00  2.990          C  
ATOM  38263  CG1 VAL D 538     -25.107  34.987 -64.671  1.00  2.990          C  
ATOM  38264  CG2 VAL D 538     -25.755  33.181 -63.035  1.00  2.990          C  
ATOM  38265  H   VAL D 538     -23.176  33.495 -66.080  1.00  2.380          H  
ATOM  38266  HA  VAL D 538     -24.727  31.543 -64.932  1.00  2.640          H  
ATOM  38267  HB  VAL D 538     -23.789  33.539 -63.825  1.00  3.590          H  
ATOM  38268 1HG1 VAL D 538     -24.977  35.681 -63.845  1.00  3.590          H  
ATOM  38269 2HG1 VAL D 538     -24.420  35.247 -65.474  1.00  3.590          H  
ATOM  38270 3HG1 VAL D 538     -26.126  35.071 -65.035  1.00  3.590          H  
ATOM  38271 1HG2 VAL D 538     -25.633  33.889 -62.220  1.00  3.590          H  
ATOM  38272 2HG2 VAL D 538     -26.779  33.214 -63.376  1.00  3.590          H  
ATOM  38273 3HG2 VAL D 538     -25.528  32.184 -62.680  1.00  3.590          H  
ATOM  38274  N   GLY D 539     -27.031  31.427 -65.628  1.00  1.820          N  
ATOM  38275  CA  GLY D 539     -28.379  31.231 -66.110  1.00  2.090          C  
ATOM  38276  C   GLY D 539     -29.344  31.917 -65.186  1.00  1.690          C  
ATOM  38277  O   GLY D 539     -28.933  32.598 -64.241  1.00  1.620          O  
ATOM  38278  H   GLY D 539     -26.595  30.715 -65.062  1.00  2.180          H  
ATOM  38279 1HA  GLY D 539     -28.482  31.608 -67.128  1.00  2.510          H  
ATOM  38280 2HA  GLY D 539     -28.593  30.173 -66.114  1.00  2.510          H  
ATOM  38281  N   ALA D 540     -30.632  31.765 -65.427  1.00  2.060          N  
ATOM  38282  CA  ALA D 540     -31.537  32.410 -64.525  1.00  1.880          C  
ATOM  38283  C   ALA D 540     -31.375  31.766 -63.167  1.00  1.410          C  
ATOM  38284  O   ALA D 540     -31.064  30.586 -63.039  1.00  1.410          O  
ATOM  38285  CB  ALA D 540     -32.969  32.319 -65.018  1.00  2.700          C  
ATOM  38286  H   ALA D 540     -31.006  31.207 -66.199  1.00  2.470          H  
ATOM  38287  HA  ALA D 540     -31.259  33.459 -64.439  1.00  2.260          H  
ATOM  38288 1HB  ALA D 540     -33.625  32.819 -64.304  1.00  3.240          H  
ATOM  38289 2HB  ALA D 540     -33.048  32.802 -65.989  1.00  3.240          H  
ATOM  38290 3HB  ALA D 540     -33.259  31.295 -65.114  1.00  3.240          H  
ATOM  38291  N   GLN D 541     -31.540  32.547 -62.149  1.00  1.180          N  
ATOM  38292  CA  GLN D 541     -31.591  32.047 -60.809  1.00  0.820          C  
ATOM  38293  C   GLN D 541     -33.082  32.072 -60.656  1.00  0.750          C  
ATOM  38294  O   GLN D 541     -33.734  32.692 -61.496  1.00  0.890          O  
ATOM  38295  CB  GLN D 541     -30.822  32.955 -59.862  1.00  1.290          C  
ATOM  38296  CG  GLN D 541     -29.378  33.133 -60.332  1.00  1.290          C  
ATOM  38297  CD  GLN D 541     -28.629  31.821 -60.369  1.00  1.290          C  
ATOM  38298  OE1 GLN D 541     -28.406  31.198 -59.326  1.00  1.290          O  
ATOM  38299  NE2 GLN D 541     -28.275  31.369 -61.571  1.00  1.290          N  
ATOM  38300  H   GLN D 541     -31.724  33.527 -62.311  1.00  1.420          H  
ATOM  38301  HA  GLN D 541     -31.236  31.017 -60.747  1.00  0.980          H  
ATOM  38302 1HB  GLN D 541     -31.304  33.932 -59.812  1.00  1.550          H  
ATOM  38303 2HB  GLN D 541     -30.818  32.531 -58.859  1.00  1.550          H  
ATOM  38304 1HG  GLN D 541     -29.369  33.549 -61.341  1.00  1.550          H  
ATOM  38305 2HG  GLN D 541     -28.860  33.802 -59.648  1.00  1.550          H  
ATOM  38306 1HE2 GLN D 541     -27.804  30.496 -61.658  1.00  1.550          H  
ATOM  38307 2HE2 GLN D 541     -28.528  31.896 -62.425  1.00  1.550          H  
ATOM  38308  N   LEU D 542     -33.667  31.416 -59.681  1.00  0.590          N  
ATOM  38309  CA  LEU D 542     -35.118  31.528 -59.636  1.00  0.560          C  
ATOM  38310  C   LEU D 542     -35.505  32.973 -59.395  1.00  0.670          C  
ATOM  38311  O   LEU D 542     -34.849  33.674 -58.620  1.00  0.770          O  
ATOM  38312  CB  LEU D 542     -35.743  30.703 -58.505  1.00  0.800          C  
ATOM  38313  CG  LEU D 542     -35.637  29.170 -58.552  1.00  0.800          C  
ATOM  38314  CD1 LEU D 542     -36.219  28.671 -57.347  1.00  0.800          C  
ATOM  38315  CD2 LEU D 542     -36.374  28.597 -59.679  1.00  0.800          C  
ATOM  38316  H   LEU D 542     -33.142  30.893 -58.996  1.00  0.710          H  
ATOM  38317  HA  LEU D 542     -35.531  31.223 -60.596  1.00  0.670          H  
ATOM  38318 1HB  LEU D 542     -35.291  31.030 -57.565  1.00  0.960          H  
ATOM  38319 2HB  LEU D 542     -36.805  30.956 -58.464  1.00  0.960          H  
ATOM  38320  HG  LEU D 542     -34.589  28.874 -58.598  1.00  0.960          H  
ATOM  38321 1HD1 LEU D 542     -36.163  27.605 -57.317  1.00  0.960          H  
ATOM  38322 2HD1 LEU D 542     -35.697  29.089 -56.523  1.00  0.960          H  
ATOM  38323 3HD1 LEU D 542     -37.251  28.977 -57.317  1.00  0.960          H  
ATOM  38324 1HD2 LEU D 542     -36.287  27.511 -59.645  1.00  0.960          H  
ATOM  38325 2HD2 LEU D 542     -37.421  28.883 -59.603  1.00  0.960          H  
ATOM  38326 3HD2 LEU D 542     -35.970  28.956 -60.586  1.00  0.960          H  
ATOM  38327  N   THR D 543     -36.586  33.394 -60.038  1.00  0.700          N  
ATOM  38328  CA  THR D 543     -37.159  34.715 -59.829  1.00  0.650          C  
ATOM  38329  C   THR D 543     -38.603  34.581 -59.407  1.00  0.600          C  
ATOM  38330  O   THR D 543     -39.145  33.477 -59.390  1.00  0.600          O  
ATOM  38331  CB  THR D 543     -37.030  35.617 -61.062  1.00  0.930          C  
ATOM  38332  OG1 THR D 543     -37.457  36.939 -60.691  1.00  0.930          O  
ATOM  38333  CG2 THR D 543     -37.843  35.088 -62.246  1.00  0.930          C  
ATOM  38334  H   THR D 543     -37.042  32.761 -60.697  1.00  0.840          H  
ATOM  38335  HA  THR D 543     -36.619  35.204 -59.020  1.00  0.780          H  
ATOM  38336  HB  THR D 543     -35.980  35.663 -61.351  1.00  1.120          H  
ATOM  38337  HG1 THR D 543     -37.179  37.566 -61.373  1.00  1.120          H  
ATOM  38338 1HG2 THR D 543     -37.716  35.753 -63.096  1.00  1.120          H  
ATOM  38339 2HG2 THR D 543     -37.481  34.102 -62.509  1.00  1.120          H  
ATOM  38340 3HG2 THR D 543     -38.874  35.025 -62.005  1.00  1.120          H  
ATOM  38341  N   THR D 544     -39.269  35.697 -59.126  1.00  0.580          N  
ATOM  38342  CA  THR D 544     -40.650  35.623 -58.634  1.00  0.550          C  
ATOM  38343  C   THR D 544     -41.652  35.185 -59.695  1.00  0.510          C  
ATOM  38344  O   THR D 544     -42.747  34.715 -59.381  1.00  0.510          O  
ATOM  38345  CB  THR D 544     -41.097  36.961 -58.017  1.00  0.780          C  
ATOM  38346  OG1 THR D 544     -40.979  38.006 -58.990  1.00  0.780          O  
ATOM  38347  CG2 THR D 544     -40.253  37.281 -56.798  1.00  0.780          C  
ATOM  38348  H   THR D 544     -38.796  36.594 -59.228  1.00  0.700          H  
ATOM  38349  HA  THR D 544     -40.673  34.893 -57.830  1.00  0.660          H  
ATOM  38350  HB  THR D 544     -42.135  36.888 -57.711  1.00  0.940          H  
ATOM  38351  HG1 THR D 544     -41.712  37.948 -59.625  1.00  0.940          H  
ATOM  38352 1HG2 THR D 544     -40.592  38.223 -56.374  1.00  0.940          H  
ATOM  38353 2HG2 THR D 544     -40.366  36.485 -56.055  1.00  0.940          H  
ATOM  38354 3HG2 THR D 544     -39.212  37.369 -57.080  1.00  0.940          H  
ATOM  38355  N   GLU D 545     -41.272  35.300 -60.951  1.00  0.490          N  
ATOM  38356  CA  GLU D 545     -42.128  34.894 -62.049  1.00  0.460          C  
ATOM  38357  C   GLU D 545     -41.888  33.447 -62.471  1.00  0.460          C  
ATOM  38358  O   GLU D 545     -42.513  32.972 -63.419  1.00  0.430          O  
ATOM  38359  CB  GLU D 545     -41.944  35.821 -63.250  1.00  0.660          C  
ATOM  38360  CG  GLU D 545     -42.355  37.269 -62.988  1.00  0.660          C  
ATOM  38361  CD  GLU D 545     -43.835  37.410 -62.667  1.00  0.660          C  
ATOM  38362  OE1 GLU D 545     -44.632  36.697 -63.245  1.00  0.660          O  
ATOM  38363  OE2 GLU D 545     -44.155  38.231 -61.841  1.00  0.660          O  
ATOM  38364  H   GLU D 545     -40.370  35.709 -61.143  1.00  0.590          H  
ATOM  38365  HA  GLU D 545     -43.162  34.976 -61.721  1.00  0.550          H  
ATOM  38366 1HB  GLU D 545     -40.897  35.809 -63.558  1.00  0.790          H  
ATOM  38367 2HB  GLU D 545     -42.536  35.452 -64.089  1.00  0.790          H  
ATOM  38368 1HG  GLU D 545     -41.767  37.662 -62.151  1.00  0.790          H  
ATOM  38369 2HG  GLU D 545     -42.130  37.873 -63.867  1.00  0.790          H  
ATOM  38370  N   THR D 546     -40.974  32.739 -61.799  1.00  0.480          N  
ATOM  38371  CA  THR D 546     -40.706  31.368 -62.192  1.00  0.470          C  
ATOM  38372  C   THR D 546     -41.802  30.463 -61.651  1.00  0.460          C  
ATOM  38373  O   THR D 546     -42.159  30.532 -60.472  1.00  0.450          O  
ATOM  38374  CB  THR D 546     -39.320  30.858 -61.697  1.00  0.660          C  
ATOM  38375  OG1 THR D 546     -38.265  31.690 -62.217  1.00  0.660          O  
ATOM  38376  CG2 THR D 546     -39.060  29.418 -62.164  1.00  0.660          C  
ATOM  38377  H   THR D 546     -40.471  33.136 -61.001  1.00  0.580          H  
ATOM  38378  HA  THR D 546     -40.723  31.306 -63.280  1.00  0.560          H  
ATOM  38379  HB  THR D 546     -39.289  30.893 -60.604  1.00  0.790          H  
ATOM  38380  HG1 THR D 546     -38.352  31.757 -63.176  1.00  0.790          H  
ATOM  38381 1HG2 THR D 546     -38.095  29.108 -61.819  1.00  0.790          H  
ATOM  38382 2HG2 THR D 546     -39.811  28.741 -61.772  1.00  0.790          H  
ATOM  38383 3HG2 THR D 546     -39.075  29.376 -63.252  1.00  0.790          H  
ATOM  38384  N   GLU D 547     -42.343  29.613 -62.521  1.00  0.450          N  
ATOM  38385  CA  GLU D 547     -43.349  28.627 -62.133  1.00  0.440          C  
ATOM  38386  C   GLU D 547     -42.668  27.380 -61.603  1.00  0.430          C  
ATOM  38387  O   GLU D 547     -41.854  26.776 -62.311  1.00  0.460          O  
ATOM  38388  CB  GLU D 547     -44.264  28.297 -63.312  1.00  0.620          C  
ATOM  38389  CG  GLU D 547     -45.189  29.429 -63.739  1.00  0.620          C  
ATOM  38390  CD  GLU D 547     -46.133  29.039 -64.854  1.00  0.620          C  
ATOM  38391  OE1 GLU D 547     -46.945  28.178 -64.633  1.00  0.620          O  
ATOM  38392  OE2 GLU D 547     -46.040  29.591 -65.926  1.00  0.620          O  
ATOM  38393  H   GLU D 547     -42.029  29.649 -63.481  1.00  0.540          H  
ATOM  38394  HA  GLU D 547     -43.960  29.026 -61.341  1.00  0.530          H  
ATOM  38395 1HB  GLU D 547     -43.651  28.070 -64.167  1.00  0.740          H  
ATOM  38396 2HB  GLU D 547     -44.845  27.432 -63.100  1.00  0.740          H  
ATOM  38397 1HG  GLU D 547     -45.781  29.718 -62.875  1.00  0.740          H  
ATOM  38398 2HG  GLU D 547     -44.592  30.290 -64.043  1.00  0.740          H  
ATOM  38399  N   VAL D 548     -42.994  26.991 -60.362  1.00  0.390          N  
ATOM  38400  CA  VAL D 548     -42.362  25.825 -59.751  1.00  0.380          C  
ATOM  38401  C   VAL D 548     -43.327  24.807 -59.145  1.00  0.350          C  
ATOM  38402  O   VAL D 548     -44.484  25.110 -58.835  1.00  0.340          O  
ATOM  38403  CB  VAL D 548     -41.378  26.259 -58.616  1.00  0.540          C  
ATOM  38404  CG1 VAL D 548     -40.272  27.145 -59.170  1.00  0.540          C  
ATOM  38405  CG2 VAL D 548     -42.139  27.010 -57.481  1.00  0.540          C  
ATOM  38406  H   VAL D 548     -43.670  27.548 -59.831  1.00  0.470          H  
ATOM  38407  HA  VAL D 548     -41.794  25.321 -60.525  1.00  0.460          H  
ATOM  38408  HB  VAL D 548     -40.910  25.363 -58.215  1.00  0.640          H  
ATOM  38409 1HG1 VAL D 548     -39.573  27.410 -58.376  1.00  0.640          H  
ATOM  38410 2HG1 VAL D 548     -39.758  26.597 -59.938  1.00  0.640          H  
ATOM  38411 3HG1 VAL D 548     -40.702  28.052 -59.587  1.00  0.640          H  
ATOM  38412 1HG2 VAL D 548     -41.443  27.284 -56.691  1.00  0.640          H  
ATOM  38413 2HG2 VAL D 548     -42.602  27.916 -57.884  1.00  0.640          H  
ATOM  38414 3HG2 VAL D 548     -42.914  26.369 -57.068  1.00  0.640          H  
ATOM  38415  N   HIS D 549     -42.809  23.597 -58.935  1.00  0.350          N  
ATOM  38416  CA  HIS D 549     -43.544  22.547 -58.227  1.00  0.320          C  
ATOM  38417  C   HIS D 549     -42.547  21.529 -57.688  1.00  0.310          C  
ATOM  38418  O   HIS D 549     -41.366  21.564 -58.042  1.00  0.320          O  
ATOM  38419  CB  HIS D 549     -44.608  21.871 -59.110  1.00  0.460          C  
ATOM  38420  CG  HIS D 549     -44.121  20.992 -60.195  1.00  0.460          C  
ATOM  38421  ND1 HIS D 549     -43.563  21.470 -61.333  1.00  0.460          N  
ATOM  38422  CD2 HIS D 549     -44.181  19.654 -60.337  1.00  0.460          C  
ATOM  38423  CE1 HIS D 549     -43.275  20.470 -62.134  1.00  0.460          C  
ATOM  38424  NE2 HIS D 549     -43.648  19.352 -61.557  1.00  0.460          N  
ATOM  38425  H   HIS D 549     -41.861  23.428 -59.287  1.00  0.420          H  
ATOM  38426  HA  HIS D 549     -44.062  22.977 -57.369  1.00  0.380          H  
ATOM  38427 1HB  HIS D 549     -45.289  21.290 -58.486  1.00  0.550          H  
ATOM  38428 2HB  HIS D 549     -45.203  22.641 -59.584  1.00  0.550          H  
ATOM  38429  HD1 HIS D 549     -43.654  22.408 -61.652  1.00  0.550          H  
ATOM  38430  HD2 HIS D 549     -44.561  18.867 -59.702  1.00  0.550          H  
ATOM  38431  HE1 HIS D 549     -42.810  20.656 -63.099  1.00  0.550          H  
ATOM  38432  N   MET D 550     -42.999  20.643 -56.808  1.00  0.280          N  
ATOM  38433  CA  MET D 550     -42.089  19.636 -56.252  1.00  0.270          C  
ATOM  38434  C   MET D 550     -41.686  18.630 -57.314  1.00  0.280          C  
ATOM  38435  O   MET D 550     -42.491  18.264 -58.161  1.00  0.290          O  
ATOM  38436  CB  MET D 550     -42.704  18.942 -55.040  1.00  0.380          C  
ATOM  38437  CG  MET D 550     -43.024  19.877 -53.853  1.00  0.380          C  
ATOM  38438  SD  MET D 550     -41.589  20.775 -53.114  1.00  0.380          S  
ATOM  38439  CE  MET D 550     -40.567  19.547 -52.287  1.00  0.380          C  
ATOM  38440  H   MET D 550     -43.977  20.664 -56.551  1.00  0.340          H  
ATOM  38441  HA  MET D 550     -41.177  20.122 -55.925  1.00  0.320          H  
ATOM  38442 1HB  MET D 550     -43.630  18.452 -55.331  1.00  0.460          H  
ATOM  38443 2HB  MET D 550     -42.029  18.162 -54.691  1.00  0.460          H  
ATOM  38444 1HG  MET D 550     -43.737  20.618 -54.191  1.00  0.460          H  
ATOM  38445 2HG  MET D 550     -43.500  19.298 -53.080  1.00  0.460          H  
ATOM  38446 1HE  MET D 550     -39.726  20.047 -51.816  1.00  0.460          H  
ATOM  38447 2HE  MET D 550     -41.145  19.040 -51.528  1.00  0.460          H  
ATOM  38448 3HE  MET D 550     -40.202  18.819 -53.016  1.00  0.460          H  
ATOM  38449  N   LEU D 551     -40.447  18.157 -57.236  1.00  0.290          N  
ATOM  38450  CA  LEU D 551     -39.894  17.202 -58.182  1.00  0.310          C  
ATOM  38451  C   LEU D 551     -40.710  15.918 -58.268  1.00  0.290          C  
ATOM  38452  O   LEU D 551     -41.149  15.544 -59.356  1.00  0.300          O  
ATOM  38453  CB  LEU D 551     -38.411  16.977 -57.775  1.00  0.430          C  
ATOM  38454  CG  LEU D 551     -37.509  15.977 -58.549  1.00  0.430          C  
ATOM  38455  CD1 LEU D 551     -37.393  16.388 -59.953  1.00  0.430          C  
ATOM  38456  CD2 LEU D 551     -36.121  15.994 -57.926  1.00  0.430          C  
ATOM  38457  H   LEU D 551     -39.841  18.516 -56.505  1.00  0.350          H  
ATOM  38458  HA  LEU D 551     -39.928  17.651 -59.150  1.00  0.370          H  
ATOM  38459 1HB  LEU D 551     -37.913  17.947 -57.838  1.00  0.510          H  
ATOM  38460 2HB  LEU D 551     -38.392  16.682 -56.728  1.00  0.510          H  
ATOM  38461  HG  LEU D 551     -37.916  14.989 -58.504  1.00  0.510          H  
ATOM  38462 1HD1 LEU D 551     -36.743  15.718 -60.484  1.00  0.510          H  
ATOM  38463 2HD1 LEU D 551     -38.370  16.374 -60.415  1.00  0.510          H  
ATOM  38464 3HD1 LEU D 551     -36.975  17.389 -59.985  1.00  0.510          H  
ATOM  38465 1HD2 LEU D 551     -35.465  15.318 -58.453  1.00  0.510          H  
ATOM  38466 2HD2 LEU D 551     -35.714  17.002 -57.985  1.00  0.510          H  
ATOM  38467 3HD2 LEU D 551     -36.177  15.698 -56.890  1.00  0.510          H  
ATOM  38468  N   GLN D 552     -40.933  15.248 -57.145  1.00  0.270          N  
ATOM  38469  CA  GLN D 552     -41.754  14.037 -57.143  1.00  0.250          C  
ATOM  38470  C   GLN D 552     -42.585  14.018 -55.872  1.00  0.230          C  
ATOM  38471  O   GLN D 552     -42.181  14.557 -54.836  1.00  0.200          O  
ATOM  38472  CB  GLN D 552     -40.945  12.737 -57.296  1.00  0.360          C  
ATOM  38473  CG  GLN D 552     -40.136  12.624 -58.580  1.00  0.360          C  
ATOM  38474  CD  GLN D 552     -39.470  11.277 -58.774  1.00  0.360          C  
ATOM  38475  OE1 GLN D 552     -39.403  10.443 -57.857  1.00  0.360          O  
ATOM  38476  NE2 GLN D 552     -38.985  11.048 -59.985  1.00  0.360          N  
ATOM  38477  H   GLN D 552     -40.569  15.622 -56.280  1.00  0.320          H  
ATOM  38478  HA  GLN D 552     -42.448  14.084 -57.981  1.00  0.300          H  
ATOM  38479 1HB  GLN D 552     -40.301  12.619 -56.491  1.00  0.430          H  
ATOM  38480 2HB  GLN D 552     -41.628  11.893 -57.275  1.00  0.430          H  
ATOM  38481 1HG  GLN D 552     -40.793  12.809 -59.430  1.00  0.430          H  
ATOM  38482 2HG  GLN D 552     -39.363  13.356 -58.565  1.00  0.430          H  
ATOM  38483 1HE2 GLN D 552     -38.527  10.181 -60.225  1.00  0.430          H  
ATOM  38484 2HE2 GLN D 552     -39.056  11.742 -60.736  1.00  0.430          H  
ATOM  38485  N   ASP D 553     -43.734  13.358 -55.925  1.00  0.230          N  
ATOM  38486  CA  ASP D 553     -44.661  13.315 -54.796  1.00  0.200          C  
ATOM  38487  C   ASP D 553     -44.083  12.688 -53.538  1.00  0.160          C  
ATOM  38488  O   ASP D 553     -44.356  13.138 -52.425  1.00  0.160          O  
ATOM  38489  CB  ASP D 553     -45.887  12.496 -55.201  1.00  0.290          C  
ATOM  38490  CG  ASP D 553     -47.042  12.508 -54.225  1.00  0.290          C  
ATOM  38491  OD1 ASP D 553     -47.630  13.529 -54.020  1.00  0.290          O  
ATOM  38492  OD2 ASP D 553     -47.365  11.455 -53.730  1.00  0.290          O  
ATOM  38493  H   ASP D 553     -43.985  12.854 -56.774  1.00  0.280          H  
ATOM  38494  HA  ASP D 553     -44.967  14.338 -54.568  1.00  0.240          H  
ATOM  38495 1HB  ASP D 553     -46.242  12.837 -56.150  1.00  0.350          H  
ATOM  38496 2HB  ASP D 553     -45.588  11.459 -55.333  1.00  0.350          H  
ATOM  38497  N   GLY D 554     -43.267  11.658 -53.706  1.00  0.200          N  
ATOM  38498  CA  GLY D 554     -42.734  10.931 -52.569  1.00  0.200          C  
ATOM  38499  C   GLY D 554     -41.402  11.422 -52.047  1.00  0.210          C  
ATOM  38500  O   GLY D 554     -40.836  10.810 -51.141  1.00  0.240          O  
ATOM  38501  H   GLY D 554     -43.039  11.339 -54.636  1.00  0.240          H  
ATOM  38502 1HA  GLY D 554     -43.466  10.939 -51.763  1.00  0.240          H  
ATOM  38503 2HA  GLY D 554     -42.612   9.902 -52.857  1.00  0.240          H  
ATOM  38504  N   ILE D 555     -40.865  12.493 -52.617  1.00  0.220          N  
ATOM  38505  CA  ILE D 555     -39.557  12.932 -52.169  1.00  0.230          C  
ATOM  38506  C   ILE D 555     -39.519  13.505 -50.780  1.00  0.220          C  
ATOM  38507  O   ILE D 555     -38.530  13.301 -50.081  1.00  0.220          O  
ATOM  38508  CB  ILE D 555     -38.825  13.831 -53.174  1.00  0.320          C  
ATOM  38509  CG1 ILE D 555     -38.434  12.958 -54.380  1.00  0.320          C  
ATOM  38510  CG2 ILE D 555     -37.594  14.462 -52.534  1.00  0.320          C  
ATOM  38511  CD1 ILE D 555     -37.926  13.710 -55.598  1.00  0.320          C  
ATOM  38512  H   ILE D 555     -41.379  13.025 -53.328  1.00  0.260          H  
ATOM  38513  HA  ILE D 555     -38.939  12.039 -52.127  1.00  0.280          H  
ATOM  38514  HB  ILE D 555     -39.504  14.611 -53.529  1.00  0.380          H  
ATOM  38515 1HG1 ILE D 555     -37.651  12.271 -54.062  1.00  0.380          H  
ATOM  38516 2HG1 ILE D 555     -39.293  12.371 -54.641  1.00  0.380          H  
ATOM  38517 1HG2 ILE D 555     -37.095  15.077 -53.262  1.00  0.380          H  
ATOM  38518 2HG2 ILE D 555     -37.870  15.084 -51.698  1.00  0.380          H  
ATOM  38519 3HG2 ILE D 555     -36.919  13.671 -52.195  1.00  0.380          H  
ATOM  38520 1HD1 ILE D 555     -37.684  13.009 -56.389  1.00  0.380          H  
ATOM  38521 2HD1 ILE D 555     -38.682  14.386 -55.945  1.00  0.380          H  
ATOM  38522 3HD1 ILE D 555     -37.038  14.266 -55.343  1.00  0.380          H  
ATOM  38523  N   ALA D 556     -40.501  14.315 -50.381  1.00  0.210          N  
ATOM  38524  CA  ALA D 556     -40.374  14.921 -49.065  1.00  0.210          C  
ATOM  38525  C   ALA D 556     -41.691  15.153 -48.324  1.00  0.200          C  
ATOM  38526  O   ALA D 556     -42.764  15.260 -48.929  1.00  0.190          O  
ATOM  38527  CB  ALA D 556     -39.657  16.250 -49.224  1.00  0.290          C  
ATOM  38528  H   ALA D 556     -41.309  14.483 -50.965  1.00  0.250          H  
ATOM  38529  HA  ALA D 556     -39.779  14.245 -48.459  1.00  0.250          H  
ATOM  38530 1HB  ALA D 556     -39.499  16.669 -48.253  1.00  0.350          H  
ATOM  38531 2HB  ALA D 556     -38.714  16.092 -49.704  1.00  0.350          H  
ATOM  38532 3HB  ALA D 556     -40.258  16.923 -49.827  1.00  0.350          H  
ATOM  38533  N   ARG D 557     -41.573  15.229 -46.990  1.00  0.200          N  
ATOM  38534  CA  ARG D 557     -42.697  15.499 -46.071  1.00  0.190          C  
ATOM  38535  C   ARG D 557     -42.290  16.378 -44.897  1.00  0.200          C  
ATOM  38536  O   ARG D 557     -41.157  16.304 -44.401  1.00  0.210          O  
ATOM  38537  CB  ARG D 557     -43.320  14.225 -45.470  1.00  0.270          C  
ATOM  38538  CG  ARG D 557     -44.049  13.243 -46.422  1.00  0.270          C  
ATOM  38539  CD  ARG D 557     -45.338  13.820 -46.921  1.00  0.270          C  
ATOM  38540  NE  ARG D 557     -46.149  12.887 -47.743  1.00  0.270          N  
ATOM  38541  CZ  ARG D 557     -45.939  12.658 -49.078  1.00  0.270          C  
ATOM  38542  NH1 ARG D 557     -44.909  13.237 -49.698  1.00  0.270          N  
ATOM  38543  NH2 ARG D 557     -46.752  11.871 -49.789  1.00  0.270          N  
ATOM  38544  H   ARG D 557     -40.613  15.151 -46.625  1.00  0.240          H  
ATOM  38545  HA  ARG D 557     -43.466  16.034 -46.626  1.00  0.230          H  
ATOM  38546 1HB  ARG D 557     -42.555  13.669 -44.943  1.00  0.320          H  
ATOM  38547 2HB  ARG D 557     -44.053  14.531 -44.718  1.00  0.320          H  
ATOM  38548 1HG  ARG D 557     -43.417  13.007 -47.271  1.00  0.320          H  
ATOM  38549 2HG  ARG D 557     -44.282  12.341 -45.885  1.00  0.320          H  
ATOM  38550 1HD  ARG D 557     -45.942  14.104 -46.057  1.00  0.320          H  
ATOM  38551 2HD  ARG D 557     -45.140  14.707 -47.516  1.00  0.320          H  
ATOM  38552  HE  ARG D 557     -46.979  12.443 -47.283  1.00  0.320          H  
ATOM  38553 1HH1 ARG D 557     -44.256  13.873 -49.211  1.00  0.320          H  
ATOM  38554 2HH1 ARG D 557     -44.746  13.080 -50.705  1.00  0.320          H  
ATOM  38555 1HH2 ARG D 557     -47.593  11.419 -49.397  1.00  0.320          H  
ATOM  38556 2HH2 ARG D 557     -46.589  11.725 -50.781  1.00  0.320          H  
ATOM  38557  N   LEU D 558     -43.218  17.217 -44.434  1.00  0.220          N  
ATOM  38558  CA  LEU D 558     -42.928  18.025 -43.257  1.00  0.280          C  
ATOM  38559  C   LEU D 558     -43.257  17.312 -41.969  1.00  0.360          C  
ATOM  38560  O   LEU D 558     -44.331  16.735 -41.801  1.00  0.530          O  
ATOM  38561  CB  LEU D 558     -43.683  19.333 -43.291  1.00  0.370          C  
ATOM  38562  CG  LEU D 558     -43.327  20.268 -44.378  1.00  0.370          C  
ATOM  38563  CD1 LEU D 558     -44.356  21.385 -44.443  1.00  0.370          C  
ATOM  38564  CD2 LEU D 558     -41.964  20.852 -44.099  1.00  0.370          C  
ATOM  38565  H   LEU D 558     -44.142  17.266 -44.877  1.00  0.260          H  
ATOM  38566  HA  LEU D 558     -41.866  18.219 -43.235  1.00  0.340          H  
ATOM  38567 1HB  LEU D 558     -44.707  19.133 -43.319  1.00  0.440          H  
ATOM  38568 2HB  LEU D 558     -43.467  19.821 -42.384  1.00  0.440          H  
ATOM  38569  HG  LEU D 558     -43.305  19.743 -45.295  1.00  0.440          H  
ATOM  38570 1HD1 LEU D 558     -44.111  22.074 -45.236  1.00  0.440          H  
ATOM  38571 2HD1 LEU D 558     -45.328  20.951 -44.642  1.00  0.440          H  
ATOM  38572 3HD1 LEU D 558     -44.391  21.918 -43.507  1.00  0.440          H  
ATOM  38573 1HD2 LEU D 558     -41.713  21.503 -44.873  1.00  0.440          H  
ATOM  38574 2HD2 LEU D 558     -41.979  21.388 -43.168  1.00  0.440          H  
ATOM  38575 3HD2 LEU D 558     -41.227  20.095 -44.047  1.00  0.440          H  
ATOM  38576  N   VAL D 559     -42.304  17.385 -41.054  1.00  0.270          N  
ATOM  38577  CA  VAL D 559     -42.365  16.766 -39.739  1.00  0.280          C  
ATOM  38578  C   VAL D 559     -42.127  17.805 -38.638  1.00  0.240          C  
ATOM  38579  O   VAL D 559     -41.177  18.588 -38.716  1.00  0.230          O  
ATOM  38580  CB  VAL D 559     -41.261  15.668 -39.676  1.00  0.390          C  
ATOM  38581  CG1 VAL D 559     -41.210  14.969 -38.313  1.00  0.390          C  
ATOM  38582  CG2 VAL D 559     -41.487  14.634 -40.796  1.00  0.390          C  
ATOM  38583  H   VAL D 559     -41.452  17.891 -41.314  1.00  0.320          H  
ATOM  38584  HA  VAL D 559     -43.352  16.319 -39.603  1.00  0.340          H  
ATOM  38585  HB  VAL D 559     -40.301  16.156 -39.815  1.00  0.470          H  
ATOM  38586 1HG1 VAL D 559     -40.393  14.242 -38.305  1.00  0.470          H  
ATOM  38587 2HG1 VAL D 559     -41.049  15.689 -37.568  1.00  0.470          H  
ATOM  38588 3HG1 VAL D 559     -42.103  14.471 -38.091  1.00  0.470          H  
ATOM  38589 1HG2 VAL D 559     -40.696  13.897 -40.763  1.00  0.470          H  
ATOM  38590 2HG2 VAL D 559     -42.450  14.142 -40.657  1.00  0.470          H  
ATOM  38591 3HG2 VAL D 559     -41.473  15.122 -41.769  1.00  0.470          H  
ATOM  38592  N   GLY D 560     -43.000  17.863 -37.635  1.00  0.250          N  
ATOM  38593  CA  GLY D 560     -42.739  18.797 -36.537  1.00  0.240          C  
ATOM  38594  C   GLY D 560     -41.948  18.068 -35.444  1.00  0.230          C  
ATOM  38595  O   GLY D 560     -42.375  17.002 -34.993  1.00  0.280          O  
ATOM  38596  H   GLY D 560     -43.789  17.218 -37.605  1.00  0.300          H  
ATOM  38597 1HA  GLY D 560     -42.175  19.660 -36.890  1.00  0.290          H  
ATOM  38598 2HA  GLY D 560     -43.682  19.163 -36.133  1.00  0.290          H  
ATOM  38599  N   GLU D 561     -40.815  18.643 -35.002  1.00  0.200          N  
ATOM  38600  CA  GLU D 561     -39.996  18.028 -33.945  1.00  0.200          C  
ATOM  38601  C   GLU D 561     -39.317  19.056 -33.041  1.00  0.290          C  
ATOM  38602  O   GLU D 561     -38.563  19.908 -33.505  1.00  0.380          O  
ATOM  38603  CB  GLU D 561     -38.850  17.187 -34.548  1.00  0.280          C  
ATOM  38604  CG  GLU D 561     -39.285  16.095 -35.461  1.00  0.280          C  
ATOM  38605  CD  GLU D 561     -38.193  15.191 -35.997  1.00  0.280          C  
ATOM  38606  OE1 GLU D 561     -37.179  15.688 -36.440  1.00  0.280          O  
ATOM  38607  OE2 GLU D 561     -38.396  13.984 -35.974  1.00  0.280          O  
ATOM  38608  H   GLU D 561     -40.530  19.530 -35.419  1.00  0.240          H  
ATOM  38609  HA  GLU D 561     -40.636  17.394 -33.332  1.00  0.240          H  
ATOM  38610 1HB  GLU D 561     -38.184  17.836 -35.108  1.00  0.340          H  
ATOM  38611 2HB  GLU D 561     -38.267  16.740 -33.743  1.00  0.340          H  
ATOM  38612 1HG  GLU D 561     -40.078  15.507 -35.002  1.00  0.340          H  
ATOM  38613 2HG  GLU D 561     -39.685  16.626 -36.297  1.00  0.340          H  
ATOM  38614  N   GLY D 562     -39.510  18.955 -31.731  1.00  0.390          N  
ATOM  38615  CA  GLY D 562     -38.770  19.835 -30.825  1.00  0.630          C  
ATOM  38616  C   GLY D 562     -39.198  21.297 -30.901  1.00  0.640          C  
ATOM  38617  O   GLY D 562     -38.439  22.186 -30.524  1.00  0.830          O  
ATOM  38618  H   GLY D 562     -40.141  18.255 -31.366  1.00  0.470          H  
ATOM  38619 1HA  GLY D 562     -38.898  19.478 -29.803  1.00  0.760          H  
ATOM  38620 2HA  GLY D 562     -37.705  19.759 -31.047  1.00  0.760          H  
ATOM  38621  N   GLY D 563     -40.395  21.562 -31.412  1.00  0.480          N  
ATOM  38622  CA  GLY D 563     -40.855  22.931 -31.605  1.00  0.500          C  
ATOM  38623  C   GLY D 563     -40.407  23.526 -32.949  1.00  0.380          C  
ATOM  38624  O   GLY D 563     -40.754  24.665 -33.268  1.00  0.480          O  
ATOM  38625  H   GLY D 563     -41.014  20.805 -31.663  1.00  0.580          H  
ATOM  38626 1HA  GLY D 563     -41.943  22.955 -31.544  1.00  0.600          H  
ATOM  38627 2HA  GLY D 563     -40.480  23.553 -30.794  1.00  0.600          H  
ATOM  38628  N   HIS D 564     -39.678  22.750 -33.754  1.00  0.260          N  
ATOM  38629  CA  HIS D 564     -39.178  23.199 -35.047  1.00  0.220          C  
ATOM  38630  C   HIS D 564     -39.793  22.386 -36.177  1.00  0.220          C  
ATOM  38631  O   HIS D 564     -40.190  21.233 -36.001  1.00  0.220          O  
ATOM  38632  CB  HIS D 564     -37.658  23.062 -35.100  1.00  0.320          C  
ATOM  38633  CG  HIS D 564     -36.934  23.963 -34.190  1.00  0.320          C  
ATOM  38634  ND1 HIS D 564     -36.446  25.192 -34.589  1.00  0.320          N  
ATOM  38635  CD2 HIS D 564     -36.610  23.828 -32.887  1.00  0.320          C  
ATOM  38636  CE1 HIS D 564     -35.858  25.774 -33.558  1.00  0.320          C  
ATOM  38637  NE2 HIS D 564     -35.940  24.966 -32.515  1.00  0.320          N  
ATOM  38638  H   HIS D 564     -39.404  21.814 -33.450  1.00  0.310          H  
ATOM  38639  HA  HIS D 564     -39.435  24.245 -35.204  1.00  0.260          H  
ATOM  38640 1HB  HIS D 564     -37.399  22.057 -34.807  1.00  0.390          H  
ATOM  38641 2HB  HIS D 564     -37.299  23.222 -36.120  1.00  0.390          H  
ATOM  38642  HD1 HIS D 564     -36.103  25.383 -35.544  1.00  0.390          H  
ATOM  38643  HD2 HIS D 564     -36.783  23.036 -32.165  1.00  0.390          H  
ATOM  38644  HE1 HIS D 564     -35.404  26.758 -33.670  1.00  0.390          H  
ATOM  38645  N   LEU D 565     -39.901  22.982 -37.349  1.00  0.210          N  
ATOM  38646  CA  LEU D 565     -40.443  22.235 -38.473  1.00  0.230          C  
ATOM  38647  C   LEU D 565     -39.326  21.823 -39.421  1.00  0.260          C  
ATOM  38648  O   LEU D 565     -38.478  22.649 -39.763  1.00  0.310          O  
ATOM  38649  CB  LEU D 565     -41.478  23.111 -39.188  1.00  0.310          C  
ATOM  38650  CG  LEU D 565     -42.238  22.516 -40.365  1.00  0.310          C  
ATOM  38651  CD1 LEU D 565     -43.188  21.404 -39.862  1.00  0.310          C  
ATOM  38652  CD2 LEU D 565     -42.994  23.636 -41.054  1.00  0.310          C  
ATOM  38653  H   LEU D 565     -39.587  23.938 -37.464  1.00  0.250          H  
ATOM  38654  HA  LEU D 565     -40.917  21.333 -38.101  1.00  0.280          H  
ATOM  38655 1HB  LEU D 565     -42.214  23.427 -38.454  1.00  0.380          H  
ATOM  38656 2HB  LEU D 565     -40.969  24.000 -39.554  1.00  0.380          H  
ATOM  38657  HG  LEU D 565     -41.541  22.073 -41.066  1.00  0.380          H  
ATOM  38658 1HD1 LEU D 565     -43.740  21.001 -40.672  1.00  0.380          H  
ATOM  38659 2HD1 LEU D 565     -42.627  20.612 -39.390  1.00  0.380          H  
ATOM  38660 3HD1 LEU D 565     -43.889  21.824 -39.145  1.00  0.380          H  
ATOM  38661 1HD2 LEU D 565     -43.536  23.252 -41.904  1.00  0.380          H  
ATOM  38662 2HD2 LEU D 565     -43.696  24.085 -40.354  1.00  0.380          H  
ATOM  38663 3HD2 LEU D 565     -42.289  24.389 -41.387  1.00  0.380          H  
ATOM  38664  N   PHE D 566     -39.319  20.558 -39.839  1.00  0.240          N  
ATOM  38665  CA  PHE D 566     -38.291  20.102 -40.764  1.00  0.250          C  
ATOM  38666  C   PHE D 566     -38.859  19.429 -41.998  1.00  0.240          C  
ATOM  38667  O   PHE D 566     -39.871  18.726 -41.941  1.00  0.240          O  
ATOM  38668  CB  PHE D 566     -37.371  19.110 -40.067  1.00  0.350          C  
ATOM  38669  CG  PHE D 566     -36.659  19.682 -38.919  1.00  0.350          C  
ATOM  38670  CD1 PHE D 566     -37.166  19.522 -37.643  1.00  0.350          C  
ATOM  38671  CD2 PHE D 566     -35.494  20.400 -39.098  1.00  0.350          C  
ATOM  38672  CE1 PHE D 566     -36.520  20.064 -36.570  1.00  0.350          C  
ATOM  38673  CE2 PHE D 566     -34.845  20.952 -38.025  1.00  0.350          C  
ATOM  38674  CZ  PHE D 566     -35.356  20.785 -36.755  1.00  0.350          C  
ATOM  38675  H   PHE D 566     -40.023  19.906 -39.483  1.00  0.290          H  
ATOM  38676  HA  PHE D 566     -37.710  20.962 -41.085  1.00  0.300          H  
ATOM  38677 1HB  PHE D 566     -37.957  18.270 -39.718  1.00  0.420          H  
ATOM  38678 2HB  PHE D 566     -36.649  18.741 -40.768  1.00  0.420          H  
ATOM  38679  HD1 PHE D 566     -38.093  18.955 -37.496  1.00  0.420          H  
ATOM  38680  HD2 PHE D 566     -35.094  20.530 -40.107  1.00  0.420          H  
ATOM  38681  HE1 PHE D 566     -36.934  19.925 -35.565  1.00  0.420          H  
ATOM  38682  HE2 PHE D 566     -33.927  21.524 -38.175  1.00  0.420          H  
ATOM  38683  HZ  PHE D 566     -34.842  21.223 -35.899  1.00  0.420          H  
ATOM  38684  N   LEU D 567     -38.180  19.596 -43.123  1.00  0.240          N  
ATOM  38685  CA  LEU D 567     -38.596  18.912 -44.336  1.00  0.240          C  
ATOM  38686  C   LEU D 567     -37.672  17.755 -44.583  1.00  0.250          C  
ATOM  38687  O   LEU D 567     -36.498  17.973 -44.878  1.00  0.270          O  
ATOM  38688  CB  LEU D 567     -38.517  19.856 -45.549  1.00  0.340          C  
ATOM  38689  CG  LEU D 567     -38.938  19.292 -46.931  1.00  0.340          C  
ATOM  38690  CD1 LEU D 567     -40.432  18.976 -46.919  1.00  0.340          C  
ATOM  38691  CD2 LEU D 567     -38.619  20.295 -47.987  1.00  0.340          C  
ATOM  38692  H   LEU D 567     -37.360  20.205 -43.119  1.00  0.290          H  
ATOM  38693  HA  LEU D 567     -39.600  18.521 -44.205  1.00  0.290          H  
ATOM  38694 1HB  LEU D 567     -39.157  20.692 -45.359  1.00  0.400          H  
ATOM  38695 2HB  LEU D 567     -37.498  20.223 -45.634  1.00  0.400          H  
ATOM  38696  HG  LEU D 567     -38.389  18.372 -47.137  1.00  0.400          H  
ATOM  38697 1HD1 LEU D 567     -40.739  18.593 -47.881  1.00  0.400          H  
ATOM  38698 2HD1 LEU D 567     -40.653  18.245 -46.169  1.00  0.400          H  
ATOM  38699 3HD1 LEU D 567     -40.981  19.887 -46.711  1.00  0.400          H  
ATOM  38700 1HD2 LEU D 567     -38.915  19.912 -48.965  1.00  0.400          H  
ATOM  38701 2HD2 LEU D 567     -39.151  21.207 -47.781  1.00  0.400          H  
ATOM  38702 3HD2 LEU D 567     -37.555  20.489 -47.981  1.00  0.400          H  
ATOM  38703  N   TYR D 568     -38.174  16.538 -44.455  1.00  0.240          N  
ATOM  38704  CA  TYR D 568     -37.324  15.369 -44.633  1.00  0.250          C  
ATOM  38705  C   TYR D 568     -37.405  14.950 -46.062  1.00  0.250          C  
ATOM  38706  O   TYR D 568     -38.483  15.002 -46.657  1.00  0.240          O  
ATOM  38707  CB  TYR D 568     -37.687  14.241 -43.660  1.00  0.350          C  
ATOM  38708  CG  TYR D 568     -37.163  14.473 -42.257  1.00  0.350          C  
ATOM  38709  CD1 TYR D 568     -37.872  15.199 -41.309  1.00  0.350          C  
ATOM  38710  CD2 TYR D 568     -35.924  13.927 -41.932  1.00  0.350          C  
ATOM  38711  CE1 TYR D 568     -37.335  15.379 -40.034  1.00  0.350          C  
ATOM  38712  CE2 TYR D 568     -35.390  14.112 -40.685  1.00  0.350          C  
ATOM  38713  CZ  TYR D 568     -36.085  14.829 -39.729  1.00  0.350          C  
ATOM  38714  OH  TYR D 568     -35.518  14.994 -38.474  1.00  0.350          O  
ATOM  38715  H   TYR D 568     -39.174  16.426 -44.250  1.00  0.290          H  
ATOM  38716  HA  TYR D 568     -36.293  15.647 -44.443  1.00  0.300          H  
ATOM  38717 1HB  TYR D 568     -38.773  14.134 -43.610  1.00  0.420          H  
ATOM  38718 2HB  TYR D 568     -37.279  13.302 -44.019  1.00  0.420          H  
ATOM  38719  HD1 TYR D 568     -38.837  15.627 -41.566  1.00  0.420          H  
ATOM  38720  HD2 TYR D 568     -35.367  13.359 -42.680  1.00  0.420          H  
ATOM  38721  HE1 TYR D 568     -37.880  15.945 -39.278  1.00  0.420          H  
ATOM  38722  HE2 TYR D 568     -34.416  13.689 -40.445  1.00  0.420          H  
ATOM  38723  HH  TYR D 568     -36.185  15.327 -37.825  1.00  0.420          H  
ATOM  38724  N   TYR D 569     -36.279  14.516 -46.626  1.00  0.260          N  
ATOM  38725  CA  TYR D 569     -36.321  14.138 -48.030  1.00  0.260          C  
ATOM  38726  C   TYR D 569     -35.419  12.978 -48.461  1.00  0.250          C  
ATOM  38727  O   TYR D 569     -34.385  12.715 -47.848  1.00  0.250          O  
ATOM  38728  CB  TYR D 569     -36.037  15.400 -48.836  1.00  0.360          C  
ATOM  38729  CG  TYR D 569     -34.673  16.030 -48.599  1.00  0.360          C  
ATOM  38730  CD1 TYR D 569     -33.627  15.699 -49.397  1.00  0.360          C  
ATOM  38731  CD2 TYR D 569     -34.488  16.963 -47.583  1.00  0.360          C  
ATOM  38732  CE1 TYR D 569     -32.399  16.274 -49.212  1.00  0.360          C  
ATOM  38733  CE2 TYR D 569     -33.241  17.532 -47.393  1.00  0.360          C  
ATOM  38734  CZ  TYR D 569     -32.195  17.185 -48.209  1.00  0.360          C  
ATOM  38735  OH  TYR D 569     -30.936  17.760 -48.031  1.00  0.360          O  
ATOM  38736  H   TYR D 569     -35.415  14.485 -46.069  1.00  0.310          H  
ATOM  38737  HA  TYR D 569     -37.333  13.826 -48.229  1.00  0.310          H  
ATOM  38738 1HB  TYR D 569     -36.137  15.172 -49.891  1.00  0.440          H  
ATOM  38739 2HB  TYR D 569     -36.778  16.149 -48.588  1.00  0.440          H  
ATOM  38740  HD1 TYR D 569     -33.776  14.990 -50.180  1.00  0.440          H  
ATOM  38741  HD2 TYR D 569     -35.319  17.242 -46.940  1.00  0.440          H  
ATOM  38742  HE1 TYR D 569     -31.593  16.018 -49.852  1.00  0.440          H  
ATOM  38743  HE2 TYR D 569     -33.084  18.254 -46.602  1.00  0.440          H  
ATOM  38744  HH  TYR D 569     -30.264  17.329 -48.623  1.00  0.440          H  
ATOM  38745  N   THR D 570     -35.798  12.339 -49.588  1.00  0.250          N  
ATOM  38746  CA  THR D 570     -35.106  11.160 -50.148  1.00  0.250          C  
ATOM  38747  C   THR D 570     -34.038  11.429 -51.207  1.00  0.270          C  
ATOM  38748  O   THR D 570     -33.383  10.502 -51.686  1.00  0.280          O  
ATOM  38749  CB  THR D 570     -36.099  10.206 -50.843  1.00  0.350          C  
ATOM  38750  OG1 THR D 570     -36.669  10.876 -51.962  1.00  0.350          O  
ATOM  38751  CG2 THR D 570     -37.216   9.805 -49.914  1.00  0.350          C  
ATOM  38752  H   THR D 570     -36.680  12.638 -50.022  1.00  0.300          H  
ATOM  38753  HA  THR D 570     -34.635  10.636 -49.318  1.00  0.300          H  
ATOM  38754  HB  THR D 570     -35.566   9.309 -51.180  1.00  0.420          H  
ATOM  38755  HG1 THR D 570     -37.078  10.219 -52.540  1.00  0.420          H  
ATOM  38756 1HG2 THR D 570     -37.901   9.136 -50.434  1.00  0.420          H  
ATOM  38757 2HG2 THR D 570     -36.793   9.298 -49.062  1.00  0.420          H  
ATOM  38758 3HG2 THR D 570     -37.761  10.689 -49.587  1.00  0.420          H  
ATOM  38759  N   VAL D 571     -33.821  12.676 -51.570  1.00  0.280          N  
ATOM  38760  CA  VAL D 571     -32.915  12.990 -52.680  1.00  0.310          C  
ATOM  38761  C   VAL D 571     -31.513  12.440 -52.459  1.00  0.360          C  
ATOM  38762  O   VAL D 571     -30.866  11.967 -53.393  1.00  0.390          O  
ATOM  38763  CB  VAL D 571     -32.808  14.523 -52.899  1.00  0.420          C  
ATOM  38764  CG1 VAL D 571     -31.746  14.855 -53.896  1.00  0.420          C  
ATOM  38765  CG2 VAL D 571     -34.115  15.053 -53.374  1.00  0.420          C  
ATOM  38766  H   VAL D 571     -34.332  13.391 -51.077  1.00  0.340          H  
ATOM  38767  HA  VAL D 571     -33.324  12.543 -53.586  1.00  0.370          H  
ATOM  38768  HB  VAL D 571     -32.527  15.000 -51.981  1.00  0.510          H  
ATOM  38769 1HG1 VAL D 571     -31.708  15.941 -54.024  1.00  0.510          H  
ATOM  38770 2HG1 VAL D 571     -30.767  14.509 -53.574  1.00  0.510          H  
ATOM  38771 3HG1 VAL D 571     -32.014  14.375 -54.830  1.00  0.510          H  
ATOM  38772 1HG2 VAL D 571     -34.030  16.132 -53.515  1.00  0.510          H  
ATOM  38773 2HG2 VAL D 571     -34.394  14.587 -54.318  1.00  0.510          H  
ATOM  38774 3HG2 VAL D 571     -34.855  14.843 -52.634  1.00  0.510          H  
ATOM  38775  N   GLU D 572     -31.025  12.569 -51.239  1.00  0.370          N  
ATOM  38776  CA  GLU D 572     -29.678  12.174 -50.873  1.00  0.410          C  
ATOM  38777  C   GLU D 572     -29.546  10.745 -50.377  1.00  0.400          C  
ATOM  38778  O   GLU D 572     -28.474  10.356 -49.915  1.00  0.430          O  
ATOM  38779  CB  GLU D 572     -29.168  13.105 -49.792  1.00  0.560          C  
ATOM  38780  CG  GLU D 572     -29.109  14.500 -50.240  1.00  0.560          C  
ATOM  38781  CD  GLU D 572     -28.556  15.431 -49.229  1.00  0.560          C  
ATOM  38782  OE1 GLU D 572     -27.932  14.990 -48.296  1.00  0.560          O  
ATOM  38783  OE2 GLU D 572     -28.719  16.617 -49.412  1.00  0.560          O  
ATOM  38784  H   GLU D 572     -31.619  12.964 -50.525  1.00  0.440          H  
ATOM  38785  HA  GLU D 572     -29.048  12.277 -51.757  1.00  0.490          H  
ATOM  38786 1HB  GLU D 572     -29.830  13.051 -48.931  1.00  0.670          H  
ATOM  38787 2HB  GLU D 572     -28.170  12.799 -49.472  1.00  0.670          H  
ATOM  38788 1HG  GLU D 572     -28.535  14.533 -51.132  1.00  0.670          H  
ATOM  38789 2HG  GLU D 572     -30.088  14.797 -50.516  1.00  0.670          H  
ATOM  38790  N   ASN D 573     -30.622   9.974 -50.395  1.00  0.340          N  
ATOM  38791  CA  ASN D 573     -30.524   8.623 -49.882  1.00  0.320          C  
ATOM  38792  C   ASN D 573     -29.609   7.782 -50.748  1.00  0.350          C  
ATOM  38793  O   ASN D 573     -29.372   8.092 -51.916  1.00  0.430          O  
ATOM  38794  CB  ASN D 573     -31.879   7.948 -49.748  1.00  0.460          C  
ATOM  38795  CG  ASN D 573     -32.738   8.508 -48.632  1.00  0.460          C  
ATOM  38796  OD1 ASN D 573     -32.371   9.450 -47.912  1.00  0.460          O  
ATOM  38797  ND2 ASN D 573     -33.871   7.896 -48.447  1.00  0.460          N  
ATOM  38798  H   ASN D 573     -31.499  10.305 -50.805  1.00  0.410          H  
ATOM  38799  HA  ASN D 573     -30.073   8.666 -48.889  1.00  0.380          H  
ATOM  38800 1HB  ASN D 573     -32.432   8.064 -50.684  1.00  0.550          H  
ATOM  38801 2HB  ASN D 573     -31.747   6.876 -49.586  1.00  0.550          H  
ATOM  38802 1HD2 ASN D 573     -34.515   8.171 -47.722  1.00  0.550          H  
ATOM  38803 2HD2 ASN D 573     -34.139   7.101 -49.015  1.00  0.550          H  
ATOM  38804  N   SER D 574     -29.075   6.725 -50.170  1.00  0.320          N  
ATOM  38805  CA  SER D 574     -28.305   5.752 -50.919  1.00  0.320          C  
ATOM  38806  C   SER D 574     -29.187   4.615 -51.388  1.00  0.320          C  
ATOM  38807  O   SER D 574     -30.167   4.259 -50.733  1.00  0.300          O  
ATOM  38808  CB  SER D 574     -27.179   5.161 -50.124  1.00  0.450          C  
ATOM  38809  OG  SER D 574     -26.604   4.107 -50.853  1.00  0.450          O  
ATOM  38810  H   SER D 574     -29.264   6.551 -49.196  1.00  0.380          H  
ATOM  38811  HA  SER D 574     -27.884   6.244 -51.796  1.00  0.380          H  
ATOM  38812 1HB  SER D 574     -26.428   5.922 -49.928  1.00  0.540          H  
ATOM  38813 2HB  SER D 574     -27.553   4.796 -49.170  1.00  0.540          H  
ATOM  38814  HG  SER D 574     -25.842   3.821 -50.336  1.00  0.540          H  
ATOM  38815  N   ARG D 575     -28.801   4.009 -52.504  1.00  0.350          N  
ATOM  38816  CA  ARG D 575     -29.446   2.808 -53.043  1.00  0.380          C  
ATOM  38817  C   ARG D 575     -29.338   1.611 -52.070  1.00  0.410          C  
ATOM  38818  O   ARG D 575     -30.077   0.629 -52.185  1.00  0.470          O  
ATOM  38819  CB  ARG D 575     -28.842   2.477 -54.396  1.00  0.520          C  
ATOM  38820  CG  ARG D 575     -27.385   2.074 -54.353  1.00  0.520          C  
ATOM  38821  CD  ARG D 575     -26.817   1.919 -55.709  1.00  0.520          C  
ATOM  38822  NE  ARG D 575     -25.439   1.430 -55.653  1.00  0.520          N  
ATOM  38823  CZ  ARG D 575     -24.324   2.179 -55.487  1.00  0.520          C  
ATOM  38824  NH1 ARG D 575     -24.400   3.495 -55.361  1.00  0.520          N  
ATOM  38825  NH2 ARG D 575     -23.142   1.584 -55.455  1.00  0.520          N  
ATOM  38826  H   ARG D 575     -27.998   4.396 -52.979  1.00  0.420          H  
ATOM  38827  HA  ARG D 575     -30.501   3.029 -53.193  1.00  0.460          H  
ATOM  38828 1HB  ARG D 575     -29.399   1.652 -54.850  1.00  0.620          H  
ATOM  38829 2HB  ARG D 575     -28.935   3.338 -55.058  1.00  0.620          H  
ATOM  38830 1HG  ARG D 575     -26.815   2.839 -53.833  1.00  0.620          H  
ATOM  38831 2HG  ARG D 575     -27.273   1.139 -53.824  1.00  0.620          H  
ATOM  38832 1HD  ARG D 575     -27.411   1.195 -56.271  1.00  0.620          H  
ATOM  38833 2HD  ARG D 575     -26.830   2.871 -56.234  1.00  0.620          H  
ATOM  38834  HE  ARG D 575     -25.320   0.410 -55.757  1.00  0.620          H  
ATOM  38835 1HH1 ARG D 575     -25.297   3.961 -55.390  1.00  0.620          H  
ATOM  38836 2HH1 ARG D 575     -23.560   4.049 -55.242  1.00  0.620          H  
ATOM  38837 1HH2 ARG D 575     -23.072   0.574 -55.556  1.00  0.620          H  
ATOM  38838 2HH2 ARG D 575     -22.307   2.130 -55.334  1.00  0.620          H  
ATOM  38839  N   VAL D 576     -28.384   1.699 -51.141  1.00  0.360          N  
ATOM  38840  CA  VAL D 576     -28.160   0.697 -50.116  1.00  0.370          C  
ATOM  38841  C   VAL D 576     -28.975   1.109 -48.888  1.00  0.350          C  
ATOM  38842  O   VAL D 576     -28.727   2.173 -48.298  1.00  0.340          O  
ATOM  38843  CB  VAL D 576     -26.664   0.637 -49.757  1.00  0.510          C  
ATOM  38844  CG1 VAL D 576     -26.419  -0.380 -48.651  1.00  0.510          C  
ATOM  38845  CG2 VAL D 576     -25.850   0.294 -51.001  1.00  0.510          C  
ATOM  38846  H   VAL D 576     -27.823   2.547 -51.131  1.00  0.430          H  
ATOM  38847  HA  VAL D 576     -28.502  -0.275 -50.474  1.00  0.440          H  
ATOM  38848  HB  VAL D 576     -26.361   1.604 -49.386  1.00  0.620          H  
ATOM  38849 1HG1 VAL D 576     -25.360  -0.392 -48.399  1.00  0.620          H  
ATOM  38850 2HG1 VAL D 576     -26.994  -0.114 -47.758  1.00  0.620          H  
ATOM  38851 3HG1 VAL D 576     -26.722  -1.369 -48.993  1.00  0.620          H  
ATOM  38852 1HG2 VAL D 576     -24.791   0.271 -50.747  1.00  0.620          H  
ATOM  38853 2HG2 VAL D 576     -26.157  -0.676 -51.368  1.00  0.620          H  
ATOM  38854 3HG2 VAL D 576     -26.016   1.041 -51.769  1.00  0.620          H  
ATOM  38855  N   TYR D 577     -29.934   0.276 -48.498  1.00  0.370          N  
ATOM  38856  CA  TYR D 577     -30.817   0.671 -47.419  1.00  0.370          C  
ATOM  38857  C   TYR D 577     -30.070   0.946 -46.131  1.00  0.380          C  
ATOM  38858  O   TYR D 577     -29.229   0.160 -45.693  1.00  0.410          O  
ATOM  38859  CB  TYR D 577     -31.911  -0.389 -47.167  1.00  0.520          C  
ATOM  38860  CG  TYR D 577     -33.015  -0.485 -48.256  1.00  0.520          C  
ATOM  38861  CD1 TYR D 577     -33.360  -1.709 -48.846  1.00  0.520          C  
ATOM  38862  CD2 TYR D 577     -33.673   0.656 -48.660  1.00  0.520          C  
ATOM  38863  CE1 TYR D 577     -34.371  -1.756 -49.817  1.00  0.520          C  
ATOM  38864  CE2 TYR D 577     -34.656   0.602 -49.615  1.00  0.520          C  
ATOM  38865  CZ  TYR D 577     -35.019  -0.582 -50.194  1.00  0.520          C  
ATOM  38866  OH  TYR D 577     -36.014  -0.555 -51.164  1.00  0.520          O  
ATOM  38867  H   TYR D 577     -30.075  -0.595 -48.990  1.00  0.440          H  
ATOM  38868  HA  TYR D 577     -31.296   1.604 -47.707  1.00  0.440          H  
ATOM  38869 1HB  TYR D 577     -31.444  -1.369 -47.071  1.00  0.620          H  
ATOM  38870 2HB  TYR D 577     -32.400  -0.173 -46.213  1.00  0.620          H  
ATOM  38871  HD1 TYR D 577     -32.849  -2.623 -48.544  1.00  0.620          H  
ATOM  38872  HD2 TYR D 577     -33.422   1.615 -48.220  1.00  0.620          H  
ATOM  38873  HE1 TYR D 577     -34.636  -2.701 -50.268  1.00  0.620          H  
ATOM  38874  HE2 TYR D 577     -35.160   1.522 -49.910  1.00  0.620          H  
ATOM  38875  HH  TYR D 577     -36.351  -1.439 -51.394  1.00  0.620          H  
ATOM  38876  N   HIS D 578     -30.421   2.083 -45.533  1.00  0.370          N  
ATOM  38877  CA  HIS D 578     -29.915   2.585 -44.257  1.00  0.430          C  
ATOM  38878  C   HIS D 578     -28.418   2.858 -44.210  1.00  0.420          C  
ATOM  38879  O   HIS D 578     -27.853   2.998 -43.123  1.00  0.450          O  
ATOM  38880  CB  HIS D 578     -30.298   1.607 -43.152  1.00  0.580          C  
ATOM  38881  CG  HIS D 578     -31.753   1.382 -43.113  1.00  0.580          C  
ATOM  38882  ND1 HIS D 578     -32.315   0.131 -42.960  1.00  0.580          N  
ATOM  38883  CD2 HIS D 578     -32.781   2.250 -43.213  1.00  0.580          C  
ATOM  38884  CE1 HIS D 578     -33.630   0.249 -42.969  1.00  0.580          C  
ATOM  38885  NE2 HIS D 578     -33.924   1.524 -43.117  1.00  0.580          N  
ATOM  38886  H   HIS D 578     -31.110   2.649 -46.007  1.00  0.440          H  
ATOM  38887  HA  HIS D 578     -30.405   3.535 -44.041  1.00  0.520          H  
ATOM  38888 1HB  HIS D 578     -29.793   0.652 -43.293  1.00  0.690          H  
ATOM  38889 2HB  HIS D 578     -29.987   2.006 -42.188  1.00  0.690          H  
ATOM  38890  HD2 HIS D 578     -32.722   3.334 -43.341  1.00  0.690          H  
ATOM  38891  HE1 HIS D 578     -34.353  -0.559 -42.868  1.00  0.690          H  
ATOM  38892  HE2 HIS D 578     -34.868   1.934 -43.154  1.00  0.690          H  
ATOM  38893  N   LEU D 579     -27.781   3.015 -45.372  1.00  0.400          N  
ATOM  38894  CA  LEU D 579     -26.365   3.362 -45.393  1.00  0.410          C  
ATOM  38895  C   LEU D 579     -26.161   4.813 -44.945  1.00  0.430          C  
ATOM  38896  O   LEU D 579     -25.188   5.137 -44.262  1.00  0.450          O  
ATOM  38897  CB  LEU D 579     -25.774   3.126 -46.793  1.00  0.570          C  
ATOM  38898  CG  LEU D 579     -24.231   3.366 -46.992  1.00  0.570          C  
ATOM  38899  CD1 LEU D 579     -23.417   2.457 -46.062  1.00  0.570          C  
ATOM  38900  CD2 LEU D 579     -23.870   3.077 -48.451  1.00  0.570          C  
ATOM  38901  H   LEU D 579     -28.275   2.836 -46.254  1.00  0.480          H  
ATOM  38902  HA  LEU D 579     -25.860   2.711 -44.685  1.00  0.490          H  
ATOM  38903 1HB  LEU D 579     -25.982   2.099 -47.061  1.00  0.680          H  
ATOM  38904 2HB  LEU D 579     -26.301   3.761 -47.492  1.00  0.680          H  
ATOM  38905  HG  LEU D 579     -23.987   4.408 -46.754  1.00  0.680          H  
ATOM  38906 1HD1 LEU D 579     -22.354   2.640 -46.223  1.00  0.680          H  
ATOM  38907 2HD1 LEU D 579     -23.653   2.671 -45.022  1.00  0.680          H  
ATOM  38908 3HD1 LEU D 579     -23.643   1.414 -46.281  1.00  0.680          H  
ATOM  38909 1HD2 LEU D 579     -22.804   3.251 -48.603  1.00  0.680          H  
ATOM  38910 2HD2 LEU D 579     -24.101   2.042 -48.691  1.00  0.680          H  
ATOM  38911 3HD2 LEU D 579     -24.433   3.736 -49.094  1.00  0.680          H  
ATOM  38912  N   GLU D 580     -27.068   5.685 -45.375  1.00  0.420          N  
ATOM  38913  CA  GLU D 580     -27.020   7.113 -45.075  1.00  0.420          C  
ATOM  38914  C   GLU D 580     -27.965   7.431 -43.920  1.00  0.390          C  
ATOM  38915  O   GLU D 580     -28.902   6.669 -43.667  1.00  0.350          O  
ATOM  38916  CB  GLU D 580     -27.405   7.947 -46.304  1.00  0.590          C  
ATOM  38917  CG  GLU D 580     -26.490   7.780 -47.528  1.00  0.590          C  
ATOM  38918  CD  GLU D 580     -25.092   8.367 -47.359  1.00  0.590          C  
ATOM  38919  OE1 GLU D 580     -24.890   9.169 -46.468  1.00  0.590          O  
ATOM  38920  OE2 GLU D 580     -24.227   8.032 -48.139  1.00  0.590          O  
ATOM  38921  H   GLU D 580     -27.839   5.319 -45.908  1.00  0.500          H  
ATOM  38922  HA  GLU D 580     -26.007   7.379 -44.773  1.00  0.500          H  
ATOM  38923 1HB  GLU D 580     -28.416   7.685 -46.612  1.00  0.710          H  
ATOM  38924 2HB  GLU D 580     -27.416   9.006 -46.035  1.00  0.710          H  
ATOM  38925 1HG  GLU D 580     -26.386   6.718 -47.718  1.00  0.710          H  
ATOM  38926 2HG  GLU D 580     -26.973   8.237 -48.397  1.00  0.710          H  
ATOM  38927  N   GLU D 581     -27.707   8.552 -43.249  1.00  0.440          N  
ATOM  38928  CA  GLU D 581     -28.514   9.089 -42.156  1.00  0.440          C  
ATOM  38929  C   GLU D 581     -29.713   9.858 -42.730  1.00  0.390          C  
ATOM  38930  O   GLU D 581     -29.673  10.208 -43.909  1.00  0.390          O  
ATOM  38931  CB  GLU D 581     -27.637  10.004 -41.298  1.00  0.620          C  
ATOM  38932  CG  GLU D 581     -26.503   9.283 -40.582  1.00  0.620          C  
ATOM  38933  CD  GLU D 581     -25.651  10.206 -39.748  1.00  0.620          C  
ATOM  38934  OE1 GLU D 581     -25.796  11.400 -39.879  1.00  0.620          O  
ATOM  38935  OE2 GLU D 581     -24.855   9.717 -38.981  1.00  0.620          O  
ATOM  38936  H   GLU D 581     -26.898   9.085 -43.538  1.00  0.530          H  
ATOM  38937  HA  GLU D 581     -28.849   8.251 -41.554  1.00  0.530          H  
ATOM  38938 1HB  GLU D 581     -27.193  10.769 -41.934  1.00  0.740          H  
ATOM  38939 2HB  GLU D 581     -28.232  10.517 -40.554  1.00  0.740          H  
ATOM  38940 1HG  GLU D 581     -26.931   8.519 -39.935  1.00  0.740          H  
ATOM  38941 2HG  GLU D 581     -25.877   8.783 -41.320  1.00  0.740          H  
ATOM  38942  N   PRO D 582     -30.820  10.063 -41.980  1.00  0.370          N  
ATOM  38943  CA  PRO D 582     -31.960  10.872 -42.389  1.00  0.340          C  
ATOM  38944  C   PRO D 582     -31.488  12.286 -42.683  1.00  0.280          C  
ATOM  38945  O   PRO D 582     -30.665  12.817 -41.936  1.00  0.290          O  
ATOM  38946  CB  PRO D 582     -32.855  10.872 -41.142  1.00  0.510          C  
ATOM  38947  CG  PRO D 582     -32.467   9.629 -40.387  1.00  0.510          C  
ATOM  38948  CD  PRO D 582     -30.970   9.472 -40.630  1.00  0.510          C  
ATOM  38949  HA  PRO D 582     -32.451  10.416 -43.263  1.00  0.410          H  
ATOM  38950 1HB  PRO D 582     -32.690  11.794 -40.562  1.00  0.610          H  
ATOM  38951 2HB  PRO D 582     -33.916  10.871 -41.442  1.00  0.610          H  
ATOM  38952 1HG  PRO D 582     -32.705   9.751 -39.321  1.00  0.610          H  
ATOM  38953 2HG  PRO D 582     -33.053   8.780 -40.731  1.00  0.610          H  
ATOM  38954 1HD  PRO D 582     -30.397  10.040 -39.887  1.00  0.610          H  
ATOM  38955 2HD  PRO D 582     -30.742   8.410 -40.612  1.00  0.610          H  
ATOM  38956  N   LYS D 583     -32.061  12.923 -43.699  1.00  0.240          N  
ATOM  38957  CA  LYS D 583     -31.673  14.288 -44.044  1.00  0.200          C  
ATOM  38958  C   LYS D 583     -32.878  15.200 -44.083  1.00  0.250          C  
ATOM  38959  O   LYS D 583     -33.967  14.771 -44.492  1.00  0.300          O  
ATOM  38960  CB  LYS D 583     -31.013  14.299 -45.427  1.00  0.300          C  
ATOM  38961  CG  LYS D 583     -29.778  13.407 -45.573  1.00  0.300          C  
ATOM  38962  CD  LYS D 583     -28.590  13.918 -44.789  1.00  0.300          C  
ATOM  38963  CE  LYS D 583     -27.370  13.041 -45.012  1.00  0.300          C  
ATOM  38964  NZ  LYS D 583     -26.178  13.570 -44.306  1.00  0.300          N  
ATOM  38965  H   LYS D 583     -32.747  12.442 -44.265  1.00  0.290          H  
ATOM  38966  HA  LYS D 583     -30.990  14.674 -43.289  1.00  0.240          H  
ATOM  38967 1HB  LYS D 583     -31.741  13.975 -46.176  1.00  0.360          H  
ATOM  38968 2HB  LYS D 583     -30.723  15.320 -45.687  1.00  0.360          H  
ATOM  38969 1HG  LYS D 583     -30.013  12.393 -45.252  1.00  0.360          H  
ATOM  38970 2HG  LYS D 583     -29.499  13.373 -46.622  1.00  0.360          H  
ATOM  38971 1HD  LYS D 583     -28.361  14.939 -45.100  1.00  0.360          H  
ATOM  38972 2HD  LYS D 583     -28.821  13.912 -43.725  1.00  0.360          H  
ATOM  38973 1HE  LYS D 583     -27.587  12.040 -44.634  1.00  0.360          H  
ATOM  38974 2HE  LYS D 583     -27.153  12.978 -46.083  1.00  0.360          H  
ATOM  38975 1HZ  LYS D 583     -25.387  12.955 -44.460  1.00  0.360          H  
ATOM  38976 2HZ  LYS D 583     -25.983  14.492 -44.677  1.00  0.360          H  
ATOM  38977 3HZ  LYS D 583     -26.374  13.622 -43.316  1.00  0.360          H  
ATOM  38978  N   CYS D 584     -32.680  16.463 -43.690  1.00  0.230          N  
ATOM  38979  CA  CYS D 584     -33.759  17.436 -43.736  1.00  0.260          C  
ATOM  38980  C   CYS D 584     -33.312  18.881 -43.796  1.00  0.270          C  
ATOM  38981  O   CYS D 584     -32.173  19.215 -43.464  1.00  0.270          O  
ATOM  38982  CB  CYS D 584     -34.648  17.309 -42.504  1.00  0.350          C  
ATOM  38983  SG  CYS D 584     -33.841  17.634 -40.947  1.00  0.350          S  
ATOM  38984  H   CYS D 584     -31.767  16.747 -43.359  1.00  0.280          H  
ATOM  38985  HA  CYS D 584     -34.341  17.222 -44.621  1.00  0.310          H  
ATOM  38986 1HB  CYS D 584     -35.474  17.996 -42.590  1.00  0.420          H  
ATOM  38987 2HB  CYS D 584     -35.046  16.351 -42.475  1.00  0.420          H  
ATOM  38988  HG  CYS D 584     -34.842  17.190 -40.186  1.00  0.420          H  
ATOM  38989  N   LEU D 585     -34.258  19.738 -44.149  1.00  0.280          N  
ATOM  38990  CA  LEU D 585     -34.046  21.173 -44.141  1.00  0.300          C  
ATOM  38991  C   LEU D 585     -34.856  21.782 -43.015  1.00  0.290          C  
ATOM  38992  O   LEU D 585     -35.978  21.340 -42.751  1.00  0.280          O  
ATOM  38993  CB  LEU D 585     -34.532  21.803 -45.449  1.00  0.410          C  
ATOM  38994  CG  LEU D 585     -33.999  21.194 -46.751  1.00  0.410          C  
ATOM  38995  CD1 LEU D 585     -34.618  21.928 -47.913  1.00  0.410          C  
ATOM  38996  CD2 LEU D 585     -32.484  21.246 -46.797  1.00  0.410          C  
ATOM  38997  H   LEU D 585     -35.156  19.340 -44.441  1.00  0.340          H  
ATOM  38998  HA  LEU D 585     -32.991  21.392 -43.966  1.00  0.360          H  
ATOM  38999 1HB  LEU D 585     -35.617  21.735 -45.473  1.00  0.490          H  
ATOM  39000 2HB  LEU D 585     -34.267  22.861 -45.440  1.00  0.490          H  
ATOM  39001  HG  LEU D 585     -34.319  20.162 -46.813  1.00  0.490          H  
ATOM  39002 1HD1 LEU D 585     -34.272  21.491 -48.842  1.00  0.490          H  
ATOM  39003 2HD1 LEU D 585     -35.697  21.853 -47.856  1.00  0.490          H  
ATOM  39004 3HD1 LEU D 585     -34.331  22.971 -47.876  1.00  0.490          H  
ATOM  39005 1HD2 LEU D 585     -32.147  20.795 -47.724  1.00  0.490          H  
ATOM  39006 2HD2 LEU D 585     -32.153  22.281 -46.747  1.00  0.490          H  
ATOM  39007 3HD2 LEU D 585     -32.063  20.689 -45.963  1.00  0.490          H  
ATOM  39008  N   GLU D 586     -34.360  22.824 -42.364  1.00  0.300          N  
ATOM  39009  CA  GLU D 586     -35.226  23.459 -41.374  1.00  0.300          C  
ATOM  39010  C   GLU D 586     -36.159  24.399 -42.118  1.00  0.300          C  
ATOM  39011  O   GLU D 586     -35.723  25.170 -42.978  1.00  0.330          O  
ATOM  39012  CB  GLU D 586     -34.441  24.211 -40.299  1.00  0.420          C  
ATOM  39013  CG  GLU D 586     -35.324  24.719 -39.147  1.00  0.420          C  
ATOM  39014  CD  GLU D 586     -34.560  25.446 -38.089  1.00  0.420          C  
ATOM  39015  OE1 GLU D 586     -33.393  25.716 -38.300  1.00  0.420          O  
ATOM  39016  OE2 GLU D 586     -35.128  25.734 -37.053  1.00  0.420          O  
ATOM  39017  H   GLU D 586     -33.432  23.178 -42.561  1.00  0.360          H  
ATOM  39018  HA  GLU D 586     -35.837  22.705 -40.880  1.00  0.360          H  
ATOM  39019 1HB  GLU D 586     -33.678  23.560 -39.874  1.00  0.500          H  
ATOM  39020 2HB  GLU D 586     -33.937  25.066 -40.746  1.00  0.500          H  
ATOM  39021 1HG  GLU D 586     -36.080  25.398 -39.549  1.00  0.500          H  
ATOM  39022 2HG  GLU D 586     -35.846  23.871 -38.701  1.00  0.500          H  
ATOM  39023  N   ILE D 587     -37.443  24.317 -41.814  1.00  0.280          N  
ATOM  39024  CA  ILE D 587     -38.450  25.156 -42.440  1.00  0.300          C  
ATOM  39025  C   ILE D 587     -38.957  26.139 -41.406  1.00  0.320          C  
ATOM  39026  O   ILE D 587     -39.393  25.764 -40.323  1.00  0.310          O  
ATOM  39027  CB  ILE D 587     -39.597  24.304 -43.019  1.00  0.410          C  
ATOM  39028  CG1 ILE D 587     -39.031  23.224 -44.012  1.00  0.410          C  
ATOM  39029  CG2 ILE D 587     -40.680  25.193 -43.701  1.00  0.410          C  
ATOM  39030  CD1 ILE D 587     -38.273  23.725 -45.255  1.00  0.410          C  
ATOM  39031  H   ILE D 587     -37.730  23.652 -41.091  1.00  0.340          H  
ATOM  39032  HA  ILE D 587     -37.992  25.732 -43.240  1.00  0.360          H  
ATOM  39033  HB  ILE D 587     -40.054  23.753 -42.204  1.00  0.490          H  
ATOM  39034 1HG1 ILE D 587     -38.357  22.576 -43.454  1.00  0.490          H  
ATOM  39035 2HG1 ILE D 587     -39.851  22.643 -44.351  1.00  0.490          H  
ATOM  39036 1HG2 ILE D 587     -41.482  24.558 -44.067  1.00  0.490          H  
ATOM  39037 2HG2 ILE D 587     -41.086  25.900 -42.974  1.00  0.490          H  
ATOM  39038 3HG2 ILE D 587     -40.252  25.752 -44.532  1.00  0.490          H  
ATOM  39039 1HD1 ILE D 587     -37.947  22.872 -45.844  1.00  0.490          H  
ATOM  39040 2HD1 ILE D 587     -38.921  24.348 -45.869  1.00  0.490          H  
ATOM  39041 3HD1 ILE D 587     -37.398  24.299 -44.956  1.00  0.490          H  
ATOM  39042  N   TYR D 588     -38.913  27.404 -41.741  1.00  0.350          N  
ATOM  39043  CA  TYR D 588     -39.293  28.412 -40.778  1.00  0.390          C  
ATOM  39044  C   TYR D 588     -40.784  28.750 -40.924  1.00  0.330          C  
ATOM  39045  O   TYR D 588     -41.298  28.696 -42.041  1.00  0.300          O  
ATOM  39046  CB  TYR D 588     -38.364  29.591 -40.986  1.00  0.530          C  
ATOM  39047  CG  TYR D 588     -36.964  29.140 -40.766  1.00  0.530          C  
ATOM  39048  CD1 TYR D 588     -36.170  28.834 -41.864  1.00  0.530          C  
ATOM  39049  CD2 TYR D 588     -36.485  28.958 -39.491  1.00  0.530          C  
ATOM  39050  CE1 TYR D 588     -34.899  28.354 -41.680  1.00  0.530          C  
ATOM  39051  CE2 TYR D 588     -35.213  28.474 -39.308  1.00  0.530          C  
ATOM  39052  CZ  TYR D 588     -34.417  28.173 -40.397  1.00  0.530          C  
ATOM  39053  OH  TYR D 588     -33.149  27.655 -40.215  1.00  0.530          O  
ATOM  39054  H   TYR D 588     -38.540  27.650 -42.650  1.00  0.420          H  
ATOM  39055  HA  TYR D 588     -39.094  28.002 -39.797  1.00  0.470          H  
ATOM  39056 1HB  TYR D 588     -38.464  30.000 -41.994  1.00  0.640          H  
ATOM  39057 2HB  TYR D 588     -38.576  30.360 -40.271  1.00  0.640          H  
ATOM  39058  HD1 TYR D 588     -36.559  28.962 -42.875  1.00  0.640          H  
ATOM  39059  HD2 TYR D 588     -37.114  29.181 -38.631  1.00  0.640          H  
ATOM  39060  HE1 TYR D 588     -34.280  28.103 -42.539  1.00  0.640          H  
ATOM  39061  HE2 TYR D 588     -34.831  28.315 -38.297  1.00  0.640          H  
ATOM  39062  HH  TYR D 588     -33.116  27.142 -39.368  1.00  0.640          H  
ATOM  39063  N   PRO D 589     -41.501  29.138 -39.848  1.00  0.350          N  
ATOM  39064  CA  PRO D 589     -42.919  29.507 -39.845  1.00  0.310          C  
ATOM  39065  C   PRO D 589     -43.332  30.480 -40.956  1.00  0.230          C  
ATOM  39066  O   PRO D 589     -44.435  30.374 -41.488  1.00  0.230          O  
ATOM  39067  CB  PRO D 589     -43.068  30.170 -38.472  1.00  0.460          C  
ATOM  39068  CG  PRO D 589     -42.054  29.466 -37.602  1.00  0.460          C  
ATOM  39069  CD  PRO D 589     -40.860  29.232 -38.505  1.00  0.460          C  
ATOM  39070  HA  PRO D 589     -43.523  28.590 -39.891  1.00  0.370          H  
ATOM  39071 1HB  PRO D 589     -42.881  31.254 -38.556  1.00  0.560          H  
ATOM  39072 2HB  PRO D 589     -44.100  30.052 -38.109  1.00  0.560          H  
ATOM  39073 1HG  PRO D 589     -41.807  30.091 -36.728  1.00  0.560          H  
ATOM  39074 2HG  PRO D 589     -42.477  28.529 -37.211  1.00  0.560          H  
ATOM  39075 1HD  PRO D 589     -40.154  30.076 -38.459  1.00  0.560          H  
ATOM  39076 2HD  PRO D 589     -40.412  28.280 -38.193  1.00  0.560          H  
ATOM  39077  N   GLN D 590     -42.447  31.413 -41.326  1.00  0.260          N  
ATOM  39078  CA  GLN D 590     -42.705  32.404 -42.384  1.00  0.210          C  
ATOM  39079  C   GLN D 590     -42.662  31.815 -43.806  1.00  0.220          C  
ATOM  39080  O   GLN D 590     -42.993  32.481 -44.797  1.00  0.230          O  
ATOM  39081  CB  GLN D 590     -41.734  33.586 -42.252  1.00  0.310          C  
ATOM  39082  CG  GLN D 590     -40.269  33.289 -42.488  1.00  0.310          C  
ATOM  39083  CD  GLN D 590     -39.566  32.879 -41.240  1.00  0.310          C  
ATOM  39084  OE1 GLN D 590     -40.161  32.258 -40.349  1.00  0.310          O  
ATOM  39085  NE2 GLN D 590     -38.294  33.212 -41.146  1.00  0.310          N  
ATOM  39086  H   GLN D 590     -41.563  31.496 -40.830  1.00  0.310          H  
ATOM  39087  HA  GLN D 590     -43.709  32.805 -42.227  1.00  0.250          H  
ATOM  39088 1HB  GLN D 590     -42.004  34.337 -42.977  1.00  0.380          H  
ATOM  39089 2HB  GLN D 590     -41.845  34.041 -41.268  1.00  0.380          H  
ATOM  39090 1HG  GLN D 590     -40.175  32.493 -43.184  1.00  0.380          H  
ATOM  39091 2HG  GLN D 590     -39.782  34.184 -42.883  1.00  0.380          H  
ATOM  39092 1HE2 GLN D 590     -37.766  32.969 -40.332  1.00  0.380          H  
ATOM  39093 2HE2 GLN D 590     -37.850  33.717 -41.895  1.00  0.380          H  
ATOM  39094  N   GLN D 591     -42.182  30.575 -43.902  1.00  0.240          N  
ATOM  39095  CA  GLN D 591     -42.056  29.799 -45.129  1.00  0.260          C  
ATOM  39096  C   GLN D 591     -42.898  28.528 -45.060  1.00  0.240          C  
ATOM  39097  O   GLN D 591     -43.200  27.922 -46.089  1.00  0.250          O  
ATOM  39098  CB  GLN D 591     -40.593  29.450 -45.412  1.00  0.360          C  
ATOM  39099  CG  GLN D 591     -39.716  30.650 -45.762  1.00  0.360          C  
ATOM  39100  CD  GLN D 591     -38.242  30.295 -45.916  1.00  0.360          C  
ATOM  39101  OE1 GLN D 591     -37.891  29.117 -46.082  1.00  0.360          O  
ATOM  39102  NE2 GLN D 591     -37.368  31.308 -45.859  1.00  0.360          N  
ATOM  39103  H   GLN D 591     -41.916  30.106 -43.041  1.00  0.290          H  
ATOM  39104  HA  GLN D 591     -42.429  30.401 -45.956  1.00  0.310          H  
ATOM  39105 1HB  GLN D 591     -40.167  28.971 -44.529  1.00  0.430          H  
ATOM  39106 2HB  GLN D 591     -40.539  28.739 -46.218  1.00  0.430          H  
ATOM  39107 1HG  GLN D 591     -40.062  31.050 -46.717  1.00  0.430          H  
ATOM  39108 2HG  GLN D 591     -39.805  31.399 -45.007  1.00  0.430          H  
ATOM  39109 1HE2 GLN D 591     -36.388  31.122 -45.945  1.00  0.430          H  
ATOM  39110 2HE2 GLN D 591     -37.687  32.289 -45.710  1.00  0.430          H  
ATOM  39111  N   ALA D 592     -43.280  28.121 -43.852  1.00  0.250          N  
ATOM  39112  CA  ALA D 592     -44.022  26.892 -43.653  1.00  0.250          C  
ATOM  39113  C   ALA D 592     -45.340  26.861 -44.419  1.00  0.240          C  
ATOM  39114  O   ALA D 592     -45.699  25.806 -44.940  1.00  0.230          O  
ATOM  39115  CB  ALA D 592     -44.284  26.697 -42.179  1.00  0.350          C  
ATOM  39116  H   ALA D 592     -42.966  28.635 -43.032  1.00  0.300          H  
ATOM  39117  HA  ALA D 592     -43.411  26.070 -44.014  1.00  0.300          H  
ATOM  39118 1HB  ALA D 592     -44.812  25.757 -42.025  1.00  0.420          H  
ATOM  39119 2HB  ALA D 592     -43.334  26.684 -41.644  1.00  0.420          H  
ATOM  39120 3HB  ALA D 592     -44.897  27.522 -41.814  1.00  0.420          H  
ATOM  39121  N   ASP D 593     -46.063  27.987 -44.538  1.00  0.240          N  
ATOM  39122  CA  ASP D 593     -47.331  27.907 -45.271  1.00  0.230          C  
ATOM  39123  C   ASP D 593     -47.059  27.618 -46.740  1.00  0.230          C  
ATOM  39124  O   ASP D 593     -47.754  26.817 -47.377  1.00  0.240          O  
ATOM  39125  CB  ASP D 593     -48.129  29.215 -45.177  1.00  0.330          C  
ATOM  39126  CG  ASP D 593     -48.755  29.508 -43.800  1.00  0.330          C  
ATOM  39127  OD1 ASP D 593     -48.812  28.640 -42.965  1.00  0.330          O  
ATOM  39128  OD2 ASP D 593     -49.192  30.613 -43.616  1.00  0.330          O  
ATOM  39129  H   ASP D 593     -45.770  28.857 -44.106  1.00  0.290          H  
ATOM  39130  HA  ASP D 593     -47.926  27.089 -44.858  1.00  0.280          H  
ATOM  39131 1HB  ASP D 593     -47.478  30.057 -45.444  1.00  0.390          H  
ATOM  39132 2HB  ASP D 593     -48.931  29.195 -45.916  1.00  0.390          H  
ATOM  39133  N   ALA D 594     -46.034  28.274 -47.281  1.00  0.240          N  
ATOM  39134  CA  ALA D 594     -45.631  28.064 -48.659  1.00  0.250          C  
ATOM  39135  C   ALA D 594     -45.138  26.643 -48.878  1.00  0.240          C  
ATOM  39136  O   ALA D 594     -45.421  26.035 -49.915  1.00  0.230          O  
ATOM  39137  CB  ALA D 594     -44.579  29.069 -49.022  1.00  0.350          C  
ATOM  39138  H   ALA D 594     -45.539  28.951 -46.713  1.00  0.290          H  
ATOM  39139  HA  ALA D 594     -46.498  28.193 -49.292  1.00  0.300          H  
ATOM  39140 1HB  ALA D 594     -44.281  28.930 -50.040  1.00  0.420          H  
ATOM  39141 2HB  ALA D 594     -44.994  30.064 -48.884  1.00  0.420          H  
ATOM  39142 3HB  ALA D 594     -43.724  28.939 -48.377  1.00  0.420          H  
ATOM  39143  N   MET D 595     -44.415  26.099 -47.904  1.00  0.240          N  
ATOM  39144  CA  MET D 595     -43.908  24.752 -48.048  1.00  0.230          C  
ATOM  39145  C   MET D 595     -45.059  23.751 -48.100  1.00  0.210          C  
ATOM  39146  O   MET D 595     -45.046  22.833 -48.929  1.00  0.220          O  
ATOM  39147  CB  MET D 595     -42.940  24.459 -46.920  1.00  0.330          C  
ATOM  39148  CG  MET D 595     -42.120  23.217 -47.075  1.00  0.330          C  
ATOM  39149  SD  MET D 595     -41.003  23.288 -48.406  1.00  0.330          S  
ATOM  39150  CE  MET D 595     -41.653  22.128 -49.575  1.00  0.330          C  
ATOM  39151  H   MET D 595     -44.169  26.664 -47.086  1.00  0.290          H  
ATOM  39152  HA  MET D 595     -43.371  24.692 -48.991  1.00  0.280          H  
ATOM  39153 1HB  MET D 595     -42.259  25.305 -46.805  1.00  0.390          H  
ATOM  39154 2HB  MET D 595     -43.500  24.376 -45.987  1.00  0.390          H  
ATOM  39155 1HG  MET D 595     -41.534  23.137 -46.189  1.00  0.390          H  
ATOM  39156 2HG  MET D 595     -42.745  22.331 -47.182  1.00  0.390          H  
ATOM  39157 1HE  MET D 595     -41.012  22.100 -50.447  1.00  0.390          H  
ATOM  39158 2HE  MET D 595     -41.682  21.141 -49.123  1.00  0.390          H  
ATOM  39159 3HE  MET D 595     -42.648  22.425 -49.876  1.00  0.390          H  
ATOM  39160  N   GLU D 596     -46.074  23.941 -47.245  1.00  0.200          N  
ATOM  39161  CA  GLU D 596     -47.228  23.054 -47.252  1.00  0.200          C  
ATOM  39162  C   GLU D 596     -47.970  23.155 -48.584  1.00  0.210          C  
ATOM  39163  O   GLU D 596     -48.423  22.138 -49.123  1.00  0.210          O  
ATOM  39164  CB  GLU D 596     -48.152  23.363 -46.077  1.00  0.280          C  
ATOM  39165  CG  GLU D 596     -47.571  22.968 -44.724  1.00  0.280          C  
ATOM  39166  CD  GLU D 596     -48.427  23.347 -43.581  1.00  0.280          C  
ATOM  39167  OE1 GLU D 596     -49.436  23.957 -43.813  1.00  0.280          O  
ATOM  39168  OE2 GLU D 596     -48.077  23.037 -42.466  1.00  0.280          O  
ATOM  39169  H   GLU D 596     -46.019  24.693 -46.547  1.00  0.240          H  
ATOM  39170  HA  GLU D 596     -46.873  22.031 -47.136  1.00  0.240          H  
ATOM  39171 1HB  GLU D 596     -48.358  24.437 -46.053  1.00  0.340          H  
ATOM  39172 2HB  GLU D 596     -49.101  22.845 -46.206  1.00  0.340          H  
ATOM  39173 1HG  GLU D 596     -47.452  21.894 -44.715  1.00  0.340          H  
ATOM  39174 2HG  GLU D 596     -46.590  23.419 -44.608  1.00  0.340          H  
ATOM  39175  N   LEU D 597     -48.059  24.374 -49.139  1.00  0.230          N  
ATOM  39176  CA  LEU D 597     -48.712  24.581 -50.421  1.00  0.250          C  
ATOM  39177  C   LEU D 597     -47.999  23.797 -51.515  1.00  0.250          C  
ATOM  39178  O   LEU D 597     -48.651  23.078 -52.281  1.00  0.260          O  
ATOM  39179  CB  LEU D 597     -48.714  26.076 -50.791  1.00  0.340          C  
ATOM  39180  CG  LEU D 597     -49.321  26.473 -52.174  1.00  0.340          C  
ATOM  39181  CD1 LEU D 597     -50.806  26.106 -52.231  1.00  0.340          C  
ATOM  39182  CD2 LEU D 597     -49.114  27.962 -52.381  1.00  0.340          C  
ATOM  39183  H   LEU D 597     -47.719  25.184 -48.610  1.00  0.280          H  
ATOM  39184  HA  LEU D 597     -49.734  24.223 -50.338  1.00  0.300          H  
ATOM  39185 1HB  LEU D 597     -49.249  26.619 -50.014  1.00  0.410          H  
ATOM  39186 2HB  LEU D 597     -47.691  26.423 -50.786  1.00  0.410          H  
ATOM  39187  HG  LEU D 597     -48.811  25.926 -52.972  1.00  0.410          H  
ATOM  39188 1HD1 LEU D 597     -51.208  26.390 -53.204  1.00  0.410          H  
ATOM  39189 2HD1 LEU D 597     -50.937  25.037 -52.099  1.00  0.410          H  
ATOM  39190 3HD1 LEU D 597     -51.345  26.636 -51.448  1.00  0.410          H  
ATOM  39191 1HD2 LEU D 597     -49.521  28.261 -53.348  1.00  0.410          H  
ATOM  39192 2HD2 LEU D 597     -49.628  28.503 -51.591  1.00  0.410          H  
ATOM  39193 3HD2 LEU D 597     -48.054  28.184 -52.350  1.00  0.410          H  
ATOM  39194  N   LEU D 598     -46.665  23.906 -51.576  1.00  0.260          N  
ATOM  39195  CA  LEU D 598     -45.887  23.195 -52.586  1.00  0.280          C  
ATOM  39196  C   LEU D 598     -46.030  21.682 -52.475  1.00  0.270          C  
ATOM  39197  O   LEU D 598     -46.156  20.985 -53.487  1.00  0.280          O  
ATOM  39198  CB  LEU D 598     -44.398  23.568 -52.440  1.00  0.380          C  
ATOM  39199  CG  LEU D 598     -43.964  24.980 -52.898  1.00  0.380          C  
ATOM  39200  CD1 LEU D 598     -42.557  25.289 -52.367  1.00  0.380          C  
ATOM  39201  CD2 LEU D 598     -43.919  25.006 -54.443  1.00  0.380          C  
ATOM  39202  H   LEU D 598     -46.189  24.530 -50.913  1.00  0.310          H  
ATOM  39203  HA  LEU D 598     -46.252  23.497 -53.562  1.00  0.340          H  
ATOM  39204 1HB  LEU D 598     -44.142  23.484 -51.388  1.00  0.460          H  
ATOM  39205 2HB  LEU D 598     -43.808  22.847 -52.988  1.00  0.460          H  
ATOM  39206  HG  LEU D 598     -44.664  25.726 -52.517  1.00  0.460          H  
ATOM  39207 1HD1 LEU D 598     -42.244  26.280 -52.700  1.00  0.460          H  
ATOM  39208 2HD1 LEU D 598     -42.566  25.264 -51.277  1.00  0.460          H  
ATOM  39209 3HD1 LEU D 598     -41.868  24.549 -52.735  1.00  0.460          H  
ATOM  39210 1HD2 LEU D 598     -43.604  25.989 -54.778  1.00  0.460          H  
ATOM  39211 2HD2 LEU D 598     -43.213  24.259 -54.803  1.00  0.460          H  
ATOM  39212 3HD2 LEU D 598     -44.897  24.788 -54.852  1.00  0.460          H  
ATOM  39213  N   LEU D 599     -46.030  21.156 -51.256  1.00  0.260          N  
ATOM  39214  CA  LEU D 599     -46.175  19.721 -51.071  1.00  0.260          C  
ATOM  39215  C   LEU D 599     -47.576  19.230 -51.433  1.00  0.240          C  
ATOM  39216  O   LEU D 599     -47.725  18.176 -52.052  1.00  0.250          O  
ATOM  39217  CB  LEU D 599     -45.824  19.367 -49.626  1.00  0.360          C  
ATOM  39218  CG  LEU D 599     -44.336  19.544 -49.252  1.00  0.360          C  
ATOM  39219  CD1 LEU D 599     -44.186  19.465 -47.795  1.00  0.360          C  
ATOM  39220  CD2 LEU D 599     -43.472  18.440 -49.882  1.00  0.360          C  
ATOM  39221  H   LEU D 599     -45.882  21.763 -50.441  1.00  0.310          H  
ATOM  39222  HA  LEU D 599     -45.480  19.226 -51.742  1.00  0.310          H  
ATOM  39223 1HB  LEU D 599     -46.410  20.016 -48.969  1.00  0.440          H  
ATOM  39224 2HB  LEU D 599     -46.108  18.334 -49.435  1.00  0.440          H  
ATOM  39225  HG  LEU D 599     -44.006  20.513 -49.587  1.00  0.440          H  
ATOM  39226 1HD1 LEU D 599     -43.151  19.608 -47.551  1.00  0.440          H  
ATOM  39227 2HD1 LEU D 599     -44.785  20.245 -47.322  1.00  0.440          H  
ATOM  39228 3HD1 LEU D 599     -44.507  18.500 -47.454  1.00  0.440          H  
ATOM  39229 1HD2 LEU D 599     -42.439  18.586 -49.591  1.00  0.440          H  
ATOM  39230 2HD2 LEU D 599     -43.810  17.468 -49.526  1.00  0.440          H  
ATOM  39231 3HD2 LEU D 599     -43.539  18.463 -50.953  1.00  0.440          H  
ATOM  39232  N   GLY D 600     -48.607  20.001 -51.067  1.00  0.220          N  
ATOM  39233  CA  GLY D 600     -49.988  19.627 -51.346  1.00  0.210          C  
ATOM  39234  C   GLY D 600     -50.443  19.881 -52.789  1.00  0.210          C  
ATOM  39235  O   GLY D 600     -51.360  19.218 -53.274  1.00  0.210          O  
ATOM  39236  H   GLY D 600     -48.438  20.850 -50.521  1.00  0.260          H  
ATOM  39237 1HA  GLY D 600     -50.123  18.574 -51.106  1.00  0.250          H  
ATOM  39238 2HA  GLY D 600     -50.635  20.184 -50.669  1.00  0.250          H  
ATOM  39239  N   SER D 601     -49.788  20.808 -53.493  1.00  0.230          N  
ATOM  39240  CA  SER D 601     -50.170  21.181 -54.854  1.00  0.230          C  
ATOM  39241  C   SER D 601     -49.617  20.287 -55.954  1.00  0.250          C  
ATOM  39242  O   SER D 601     -50.016  20.436 -57.106  1.00  0.270          O  
ATOM  39243  CB  SER D 601     -49.696  22.591 -55.157  1.00  0.320          C  
ATOM  39244  OG  SER D 601     -50.317  23.530 -54.340  1.00  0.320          O  
ATOM  39245  H   SER D 601     -49.065  21.369 -53.038  1.00  0.280          H  
ATOM  39246  HA  SER D 601     -51.258  21.153 -54.914  1.00  0.280          H  
ATOM  39247 1HB  SER D 601     -48.614  22.645 -55.017  1.00  0.390          H  
ATOM  39248 2HB  SER D 601     -49.900  22.823 -56.203  1.00  0.390          H  
ATOM  39249  HG  SER D 601     -49.880  23.421 -53.471  1.00  0.390          H  
ATOM  39250  N   TYR D 602     -48.723  19.367 -55.625  1.00  0.230          N  
ATOM  39251  CA  TYR D 602     -48.072  18.535 -56.630  1.00  0.240          C  
ATOM  39252  C   TYR D 602     -49.109  17.817 -57.494  1.00  0.240          C  
ATOM  39253  O   TYR D 602     -50.051  17.233 -56.960  1.00  0.230          O  
ATOM  39254  CB  TYR D 602     -47.175  17.480 -55.961  1.00  0.330          C  
ATOM  39255  CG  TYR D 602     -46.484  16.572 -56.965  1.00  0.330          C  
ATOM  39256  CD1 TYR D 602     -45.310  16.965 -57.573  1.00  0.330          C  
ATOM  39257  CD2 TYR D 602     -47.067  15.366 -57.318  1.00  0.330          C  
ATOM  39258  CE1 TYR D 602     -44.727  16.158 -58.523  1.00  0.330          C  
ATOM  39259  CE2 TYR D 602     -46.480  14.573 -58.269  1.00  0.330          C  
ATOM  39260  CZ  TYR D 602     -45.315  14.971 -58.870  1.00  0.330          C  
ATOM  39261  OH  TYR D 602     -44.729  14.186 -59.830  1.00  0.330          O  
ATOM  39262  H   TYR D 602     -48.487  19.263 -54.640  1.00  0.280          H  
ATOM  39263  HA  TYR D 602     -47.461  19.182 -57.256  1.00  0.290          H  
ATOM  39264 1HB  TYR D 602     -46.410  17.975 -55.356  1.00  0.400          H  
ATOM  39265 2HB  TYR D 602     -47.772  16.860 -55.287  1.00  0.400          H  
ATOM  39266  HD1 TYR D 602     -44.847  17.914 -57.314  1.00  0.400          H  
ATOM  39267  HD2 TYR D 602     -48.001  15.050 -56.845  1.00  0.400          H  
ATOM  39268  HE1 TYR D 602     -43.802  16.462 -59.014  1.00  0.400          H  
ATOM  39269  HE2 TYR D 602     -46.943  13.628 -58.550  1.00  0.400          H  
ATOM  39270  HH  TYR D 602     -43.972  14.661 -60.225  1.00  0.400          H  
ATOM  39271  N   PRO D 603     -48.940  17.790 -58.831  1.00  0.270          N  
ATOM  39272  CA  PRO D 603     -47.924  18.343 -59.738  1.00  0.300          C  
ATOM  39273  C   PRO D 603     -48.182  19.749 -60.291  1.00  0.320          C  
ATOM  39274  O   PRO D 603     -47.637  20.084 -61.339  1.00  0.350          O  
ATOM  39275  CB  PRO D 603     -47.977  17.327 -60.882  1.00  0.450          C  
ATOM  39276  CG  PRO D 603     -49.443  16.977 -60.971  1.00  0.450          C  
ATOM  39277  CD  PRO D 603     -49.946  16.995 -59.531  1.00  0.450          C  
ATOM  39278  HA  PRO D 603     -46.939  18.309 -59.269  1.00  0.360          H  
ATOM  39279 1HB  PRO D 603     -47.580  17.771 -61.809  1.00  0.540          H  
ATOM  39280 2HB  PRO D 603     -47.340  16.458 -60.652  1.00  0.540          H  
ATOM  39281 1HG  PRO D 603     -49.969  17.721 -61.600  1.00  0.540          H  
ATOM  39282 2HG  PRO D 603     -49.576  16.006 -61.456  1.00  0.540          H  
ATOM  39283 1HD  PRO D 603     -50.926  17.498 -59.466  1.00  0.540          H  
ATOM  39284 2HD  PRO D 603     -49.977  15.980 -59.112  1.00  0.540          H  
ATOM  39285  N   GLU D 604     -49.088  20.513 -59.702  1.00  0.320          N  
ATOM  39286  CA  GLU D 604     -49.468  21.789 -60.293  1.00  0.330          C  
ATOM  39287  C   GLU D 604     -48.409  22.841 -60.044  1.00  0.330          C  
ATOM  39288  O   GLU D 604     -47.671  22.764 -59.061  1.00  0.310          O  
ATOM  39289  CB  GLU D 604     -50.808  22.265 -59.735  1.00  0.460          C  
ATOM  39290  CG  GLU D 604     -51.973  21.337 -60.044  1.00  0.460          C  
ATOM  39291  CD  GLU D 604     -52.280  21.279 -61.503  1.00  0.460          C  
ATOM  39292  OE1 GLU D 604     -52.126  22.281 -62.159  1.00  0.460          O  
ATOM  39293  OE2 GLU D 604     -52.664  20.236 -61.970  1.00  0.460          O  
ATOM  39294  H   GLU D 604     -49.511  20.255 -58.816  1.00  0.380          H  
ATOM  39295  HA  GLU D 604     -49.569  21.656 -61.371  1.00  0.400          H  
ATOM  39296 1HB  GLU D 604     -50.736  22.363 -58.654  1.00  0.550          H  
ATOM  39297 2HB  GLU D 604     -51.040  23.251 -60.135  1.00  0.550          H  
ATOM  39298 1HG  GLU D 604     -51.728  20.333 -59.691  1.00  0.550          H  
ATOM  39299 2HG  GLU D 604     -52.852  21.680 -59.502  1.00  0.550          H  
ATOM  39300  N   PHE D 605     -48.338  23.829 -60.933  1.00  0.350          N  
ATOM  39301  CA  PHE D 605     -47.378  24.914 -60.783  1.00  0.350          C  
ATOM  39302  C   PHE D 605     -47.906  26.097 -60.001  1.00  0.340          C  
ATOM  39303  O   PHE D 605     -49.065  26.494 -60.149  1.00  0.350          O  
ATOM  39304  CB  PHE D 605     -46.947  25.460 -62.137  1.00  0.490          C  
ATOM  39305  CG  PHE D 605     -46.084  24.567 -62.948  1.00  0.490          C  
ATOM  39306  CD1 PHE D 605     -46.624  23.767 -63.942  1.00  0.490          C  
ATOM  39307  CD2 PHE D 605     -44.729  24.533 -62.731  1.00  0.490          C  
ATOM  39308  CE1 PHE D 605     -45.817  22.956 -64.700  1.00  0.490          C  
ATOM  39309  CE2 PHE D 605     -43.924  23.732 -63.479  1.00  0.490          C  
ATOM  39310  CZ  PHE D 605     -44.466  22.936 -64.470  1.00  0.490          C  
ATOM  39311  H   PHE D 605     -48.968  23.823 -61.723  1.00  0.420          H  
ATOM  39312  HA  PHE D 605     -46.505  24.525 -60.260  1.00  0.420          H  
ATOM  39313 1HB  PHE D 605     -47.828  25.707 -62.724  1.00  0.590          H  
ATOM  39314 2HB  PHE D 605     -46.420  26.389 -61.973  1.00  0.590          H  
ATOM  39315  HD1 PHE D 605     -47.698  23.788 -64.123  1.00  0.590          H  
ATOM  39316  HD2 PHE D 605     -44.303  25.155 -61.956  1.00  0.590          H  
ATOM  39317  HE1 PHE D 605     -46.250  22.331 -65.479  1.00  0.590          H  
ATOM  39318  HE2 PHE D 605     -42.850  23.718 -63.290  1.00  0.590          H  
ATOM  39319  HZ  PHE D 605     -43.823  22.292 -65.069  1.00  0.590          H  
ATOM  39320  N   VAL D 606     -47.019  26.686 -59.213  1.00  0.330          N  
ATOM  39321  CA  VAL D 606     -47.275  27.915 -58.471  1.00  0.330          C  
ATOM  39322  C   VAL D 606     -46.122  28.865 -58.773  1.00  0.350          C  
ATOM  39323  O   VAL D 606     -44.973  28.430 -58.808  1.00  0.340          O  
ATOM  39324  CB  VAL D 606     -47.405  27.595 -56.944  1.00  0.460          C  
ATOM  39325  CG1 VAL D 606     -46.128  26.963 -56.399  1.00  0.460          C  
ATOM  39326  CG2 VAL D 606     -47.715  28.844 -56.135  1.00  0.460          C  
ATOM  39327  H   VAL D 606     -46.102  26.234 -59.131  1.00  0.400          H  
ATOM  39328  HA  VAL D 606     -48.204  28.364 -58.821  1.00  0.400          H  
ATOM  39329  HB  VAL D 606     -48.212  26.872 -56.821  1.00  0.550          H  
ATOM  39330 1HG1 VAL D 606     -46.275  26.727 -55.348  1.00  0.550          H  
ATOM  39331 2HG1 VAL D 606     -45.906  26.051 -56.948  1.00  0.550          H  
ATOM  39332 3HG1 VAL D 606     -45.290  27.654 -56.493  1.00  0.550          H  
ATOM  39333 1HG2 VAL D 606     -47.825  28.578 -55.091  1.00  0.550          H  
ATOM  39334 2HG2 VAL D 606     -46.901  29.552 -56.232  1.00  0.550          H  
ATOM  39335 3HG2 VAL D 606     -48.640  29.295 -56.492  1.00  0.550          H  
ATOM  39336  N   ARG D 607     -46.359  30.149 -59.028  1.00  0.390          N  
ATOM  39337  CA  ARG D 607     -45.168  30.953 -59.254  1.00  0.410          C  
ATOM  39338  C   ARG D 607     -44.503  31.178 -57.931  1.00  0.390          C  
ATOM  39339  O   ARG D 607     -45.174  31.238 -56.910  1.00  0.370          O  
ATOM  39340  CB  ARG D 607     -45.450  32.294 -59.903  1.00  0.570          C  
ATOM  39341  CG  ARG D 607     -45.920  32.271 -61.338  1.00  0.570          C  
ATOM  39342  CD  ARG D 607     -46.256  33.638 -61.786  1.00  0.570          C  
ATOM  39343  NE  ARG D 607     -47.388  34.172 -61.041  1.00  0.570          N  
ATOM  39344  CZ  ARG D 607     -47.835  35.441 -61.106  1.00  0.570          C  
ATOM  39345  NH1 ARG D 607     -47.264  36.348 -61.893  1.00  0.570          N  
ATOM  39346  NH2 ARG D 607     -48.862  35.784 -60.353  1.00  0.570          N  
ATOM  39347  H   ARG D 607     -47.294  30.595 -59.018  1.00  0.470          H  
ATOM  39348  HA  ARG D 607     -44.484  30.418 -59.883  1.00  0.490          H  
ATOM  39349 1HB  ARG D 607     -46.174  32.832 -59.307  1.00  0.680          H  
ATOM  39350 2HB  ARG D 607     -44.536  32.881 -59.898  1.00  0.680          H  
ATOM  39351 1HG  ARG D 607     -45.098  31.924 -61.969  1.00  0.680          H  
ATOM  39352 2HG  ARG D 607     -46.785  31.616 -61.458  1.00  0.680          H  
ATOM  39353 1HD  ARG D 607     -45.404  34.289 -61.611  1.00  0.680          H  
ATOM  39354 2HD  ARG D 607     -46.506  33.639 -62.848  1.00  0.680          H  
ATOM  39355  HE  ARG D 607     -47.893  33.526 -60.394  1.00  0.680          H  
ATOM  39356 1HH1 ARG D 607     -46.429  36.144 -62.462  1.00  0.680          H  
ATOM  39357 2HH1 ARG D 607     -47.623  37.283 -61.915  1.00  0.680          H  
ATOM  39358 1HH2 ARG D 607     -49.267  35.087 -59.692  1.00  0.680          H  
ATOM  39359 2HH2 ARG D 607     -49.210  36.721 -60.370  1.00  0.680          H  
ATOM  39360  N   VAL D 608     -43.213  31.426 -57.931  1.00  0.400          N  
ATOM  39361  CA  VAL D 608     -42.546  31.724 -56.674  1.00  0.390          C  
ATOM  39362  C   VAL D 608     -43.232  32.939 -56.029  1.00  0.390          C  
ATOM  39363  O   VAL D 608     -43.475  32.958 -54.824  1.00  0.370          O  
ATOM  39364  CB  VAL D 608     -41.038  31.948 -56.901  1.00  0.550          C  
ATOM  39365  CG1 VAL D 608     -40.376  32.462 -55.630  1.00  0.550          C  
ATOM  39366  CG2 VAL D 608     -40.392  30.632 -57.351  1.00  0.550          C  
ATOM  39367  H   VAL D 608     -42.699  31.337 -58.812  1.00  0.480          H  
ATOM  39368  HA  VAL D 608     -42.657  30.868 -56.009  1.00  0.470          H  
ATOM  39369  HB  VAL D 608     -40.897  32.680 -57.678  1.00  0.660          H  
ATOM  39370 1HG1 VAL D 608     -39.335  32.593 -55.819  1.00  0.660          H  
ATOM  39371 2HG1 VAL D 608     -40.808  33.410 -55.331  1.00  0.660          H  
ATOM  39372 3HG1 VAL D 608     -40.506  31.736 -54.834  1.00  0.660          H  
ATOM  39373 1HG2 VAL D 608     -39.328  30.789 -57.529  1.00  0.660          H  
ATOM  39374 2HG2 VAL D 608     -40.531  29.883 -56.583  1.00  0.660          H  
ATOM  39375 3HG2 VAL D 608     -40.861  30.289 -58.270  1.00  0.660          H  
ATOM  39376  N   GLY D 609     -43.567  33.943 -56.840  1.00  0.420          N  
ATOM  39377  CA  GLY D 609     -44.258  35.149 -56.421  1.00  0.420          C  
ATOM  39378  C   GLY D 609     -45.659  34.910 -55.825  1.00  0.400          C  
ATOM  39379  O   GLY D 609     -46.202  35.794 -55.154  1.00  0.410          O  
ATOM  39380  H   GLY D 609     -43.301  33.902 -57.821  1.00  0.500          H  
ATOM  39381 1HA  GLY D 609     -43.638  35.687 -55.716  1.00  0.500          H  
ATOM  39382 2HA  GLY D 609     -44.357  35.796 -57.293  1.00  0.500          H  
ATOM  39383  N   ASP D 610     -46.248  33.731 -56.067  1.00  0.390          N  
ATOM  39384  CA  ASP D 610     -47.567  33.370 -55.560  1.00  0.380          C  
ATOM  39385  C   ASP D 610     -47.483  32.655 -54.208  1.00  0.340          C  
ATOM  39386  O   ASP D 610     -48.514  32.343 -53.606  1.00  0.340          O  
ATOM  39387  CB  ASP D 610     -48.293  32.411 -56.531  1.00  0.540          C  
ATOM  39388  CG  ASP D 610     -48.747  32.958 -57.902  1.00  0.540          C  
ATOM  39389  OD1 ASP D 610     -49.231  34.072 -57.989  1.00  0.540          O  
ATOM  39390  OD2 ASP D 610     -48.575  32.234 -58.897  1.00  0.540          O  
ATOM  39391  H   ASP D 610     -45.746  33.015 -56.586  1.00  0.470          H  
ATOM  39392  HA  ASP D 610     -48.155  34.280 -55.437  1.00  0.460          H  
ATOM  39393 1HB  ASP D 610     -47.625  31.607 -56.735  1.00  0.640          H  
ATOM  39394 2HB  ASP D 610     -49.162  31.984 -56.027  1.00  0.640          H  
ATOM  39395  N   LEU D 611     -46.274  32.359 -53.726  1.00  0.330          N  
ATOM  39396  CA  LEU D 611     -46.166  31.625 -52.477  1.00  0.310          C  
ATOM  39397  C   LEU D 611     -46.580  32.510 -51.289  1.00  0.310          C  
ATOM  39398  O   LEU D 611     -46.142  33.660 -51.195  1.00  0.310          O  
ATOM  39399  CB  LEU D 611     -44.724  31.117 -52.282  1.00  0.440          C  
ATOM  39400  CG  LEU D 611     -44.193  30.018 -53.282  1.00  0.440          C  
ATOM  39401  CD1 LEU D 611     -42.686  29.779 -53.010  1.00  0.440          C  
ATOM  39402  CD2 LEU D 611     -44.979  28.692 -53.126  1.00  0.440          C  
ATOM  39403  H   LEU D 611     -45.420  32.643 -54.222  1.00  0.400          H  
ATOM  39404  HA  LEU D 611     -46.825  30.777 -52.572  1.00  0.370          H  
ATOM  39405 1HB  LEU D 611     -44.063  31.969 -52.410  1.00  0.530          H  
ATOM  39406 2HB  LEU D 611     -44.610  30.771 -51.283  1.00  0.530          H  
ATOM  39407  HG  LEU D 611     -44.309  30.381 -54.307  1.00  0.530          H  
ATOM  39408 1HD1 LEU D 611     -42.300  29.039 -53.711  1.00  0.530          H  
ATOM  39409 2HD1 LEU D 611     -42.137  30.721 -53.140  1.00  0.530          H  
ATOM  39410 3HD1 LEU D 611     -42.547  29.421 -51.996  1.00  0.530          H  
ATOM  39411 1HD2 LEU D 611     -44.586  27.973 -53.831  1.00  0.530          H  
ATOM  39412 2HD2 LEU D 611     -44.878  28.296 -52.122  1.00  0.530          H  
ATOM  39413 3HD2 LEU D 611     -46.021  28.852 -53.342  1.00  0.530          H  
ATOM  39414  N   PRO D 612     -47.353  31.988 -50.308  1.00  0.300          N  
ATOM  39415  CA  PRO D 612     -47.835  32.680 -49.114  1.00  0.310          C  
ATOM  39416  C   PRO D 612     -46.780  32.828 -48.026  1.00  0.330          C  
ATOM  39417  O   PRO D 612     -46.927  32.319 -46.916  1.00  0.350          O  
ATOM  39418  CB  PRO D 612     -48.987  31.773 -48.668  1.00  0.460          C  
ATOM  39419  CG  PRO D 612     -48.551  30.409 -49.083  1.00  0.460          C  
ATOM  39420  CD  PRO D 612     -47.851  30.628 -50.425  1.00  0.460          C  
ATOM  39421  HA  PRO D 612     -48.215  33.669 -49.409  1.00  0.370          H  
ATOM  39422 1HB  PRO D 612     -49.150  31.863 -47.581  1.00  0.560          H  
ATOM  39423 2HB  PRO D 612     -49.920  32.089 -49.159  1.00  0.560          H  
ATOM  39424 1HG  PRO D 612     -47.896  30.004 -48.314  1.00  0.560          H  
ATOM  39425 2HG  PRO D 612     -49.415  29.731 -49.152  1.00  0.560          H  
ATOM  39426 1HD  PRO D 612     -47.040  29.921 -50.564  1.00  0.560          H  
ATOM  39427 2HD  PRO D 612     -48.595  30.588 -51.234  1.00  0.560          H  
ATOM  39428  N   CYS D 613     -45.704  33.484 -48.400  1.00  0.340          N  
ATOM  39429  CA  CYS D 613     -44.583  33.813 -47.541  1.00  0.370          C  
ATOM  39430  C   CYS D 613     -44.760  35.213 -46.980  1.00  0.380          C  
ATOM  39431  O   CYS D 613     -45.362  36.075 -47.621  1.00  0.370          O  
ATOM  39432  CB  CYS D 613     -43.261  33.709 -48.279  1.00  0.510          C  
ATOM  39433  SG  CYS D 613     -42.866  32.054 -48.840  1.00  0.510          S  
ATOM  39434  H   CYS D 613     -45.711  33.838 -49.357  1.00  0.410          H  
ATOM  39435  HA  CYS D 613     -44.562  33.108 -46.709  1.00  0.440          H  
ATOM  39436 1HB  CYS D 613     -43.264  34.373 -49.119  1.00  0.610          H  
ATOM  39437 2HB  CYS D 613     -42.473  34.026 -47.618  1.00  0.610          H  
ATOM  39438  HG  CYS D 613     -43.237  31.457 -47.712  1.00  0.610          H  
ATOM  39439  N   ASP D 614     -44.183  35.467 -45.814  1.00  0.410          N  
ATOM  39440  CA  ASP D 614     -44.229  36.819 -45.230  1.00  0.420          C  
ATOM  39441  C   ASP D 614     -43.594  37.916 -46.122  1.00  0.420          C  
ATOM  39442  O   ASP D 614     -43.938  39.097 -46.002  1.00  0.420          O  
ATOM  39443  CB  ASP D 614     -43.521  36.857 -43.874  1.00  0.580          C  
ATOM  39444  CG  ASP D 614     -44.260  36.125 -42.738  1.00  0.580          C  
ATOM  39445  OD1 ASP D 614     -45.399  35.758 -42.895  1.00  0.580          O  
ATOM  39446  OD2 ASP D 614     -43.652  35.952 -41.709  1.00  0.580          O  
ATOM  39447  H   ASP D 614     -43.738  34.682 -45.320  1.00  0.490          H  
ATOM  39448  HA  ASP D 614     -45.277  37.079 -45.076  1.00  0.500          H  
ATOM  39449 1HB  ASP D 614     -42.521  36.431 -43.984  1.00  0.700          H  
ATOM  39450 2HB  ASP D 614     -43.385  37.898 -43.581  1.00  0.700          H  
ATOM  39451  N   SER D 615     -42.646  37.543 -46.983  1.00  0.410          N  
ATOM  39452  CA  SER D 615     -41.961  38.517 -47.835  1.00  0.360          C  
ATOM  39453  C   SER D 615     -41.463  37.885 -49.125  1.00  0.350          C  
ATOM  39454  O   SER D 615     -41.322  36.660 -49.205  1.00  0.360          O  
ATOM  39455  CB  SER D 615     -40.736  39.044 -47.132  1.00  0.520          C  
ATOM  39456  OG  SER D 615     -39.746  38.035 -47.074  1.00  0.520          O  
ATOM  39457  H   SER D 615     -42.397  36.570 -47.045  1.00  0.490          H  
ATOM  39458  HA  SER D 615     -42.649  39.329 -48.075  1.00  0.430          H  
ATOM  39459 1HB  SER D 615     -40.348  39.905 -47.674  1.00  0.630          H  
ATOM  39460 2HB  SER D 615     -40.990  39.372 -46.127  1.00  0.630          H  
ATOM  39461  HG  SER D 615     -39.935  37.468 -46.285  1.00  0.630          H  
ATOM  39462  N   VAL D 616     -41.119  38.735 -50.101  1.00  0.350          N  
ATOM  39463  CA  VAL D 616     -40.531  38.301 -51.367  1.00  0.370          C  
ATOM  39464  C   VAL D 616     -39.202  37.609 -51.141  1.00  0.380          C  
ATOM  39465  O   VAL D 616     -38.863  36.662 -51.857  1.00  0.360          O  
ATOM  39466  CB  VAL D 616     -40.378  39.466 -52.354  1.00  0.510          C  
ATOM  39467  CG1 VAL D 616     -39.557  39.021 -53.569  1.00  0.510          C  
ATOM  39468  CG2 VAL D 616     -41.771  39.891 -52.810  1.00  0.510          C  
ATOM  39469  H   VAL D 616     -41.262  39.721 -49.938  1.00  0.420          H  
ATOM  39470  HA  VAL D 616     -41.206  37.583 -51.824  1.00  0.440          H  
ATOM  39471  HB  VAL D 616     -39.862  40.299 -51.871  1.00  0.610          H  
ATOM  39472 1HG1 VAL D 616     -39.471  39.846 -54.271  1.00  0.610          H  
ATOM  39473 2HG1 VAL D 616     -38.558  38.717 -53.268  1.00  0.610          H  
ATOM  39474 3HG1 VAL D 616     -40.058  38.184 -54.045  1.00  0.610          H  
ATOM  39475 1HG2 VAL D 616     -41.689  40.716 -53.515  1.00  0.610          H  
ATOM  39476 2HG2 VAL D 616     -42.268  39.046 -53.296  1.00  0.610          H  
ATOM  39477 3HG2 VAL D 616     -42.358  40.206 -51.951  1.00  0.610          H  
ATOM  39478  N   GLU D 617     -38.409  38.136 -50.218  1.00  0.420          N  
ATOM  39479  CA  GLU D 617     -37.122  37.554 -49.903  1.00  0.440          C  
ATOM  39480  C   GLU D 617     -37.296  36.113 -49.410  1.00  0.400          C  
ATOM  39481  O   GLU D 617     -36.471  35.255 -49.731  1.00  0.420          O  
ATOM  39482  CB  GLU D 617     -36.400  38.443 -48.894  1.00  0.610          C  
ATOM  39483  CG  GLU D 617     -35.997  39.814 -49.488  1.00  0.610          C  
ATOM  39484  CD  GLU D 617     -37.139  40.825 -49.533  1.00  0.610          C  
ATOM  39485  OE1 GLU D 617     -38.214  40.506 -49.068  1.00  0.610          O  
ATOM  39486  OE2 GLU D 617     -36.934  41.897 -50.040  1.00  0.610          O  
ATOM  39487  H   GLU D 617     -38.723  38.956 -49.687  1.00  0.500          H  
ATOM  39488  HA  GLU D 617     -36.527  37.526 -50.813  1.00  0.530          H  
ATOM  39489 1HB  GLU D 617     -37.039  38.610 -48.027  1.00  0.730          H  
ATOM  39490 2HB  GLU D 617     -35.495  37.943 -48.548  1.00  0.730          H  
ATOM  39491 1HG  GLU D 617     -35.187  40.230 -48.890  1.00  0.730          H  
ATOM  39492 2HG  GLU D 617     -35.622  39.659 -50.499  1.00  0.730          H  
ATOM  39493  N   ASP D 618     -38.401  35.819 -48.711  1.00  0.360          N  
ATOM  39494  CA  ASP D 618     -38.665  34.463 -48.243  1.00  0.340          C  
ATOM  39495  C   ASP D 618     -39.237  33.619 -49.375  1.00  0.330          C  
ATOM  39496  O   ASP D 618     -38.927  32.433 -49.493  1.00  0.330          O  
ATOM  39497  CB  ASP D 618     -39.614  34.461 -47.049  1.00  0.480          C  
ATOM  39498  CG  ASP D 618     -38.982  34.982 -45.784  1.00  0.480          C  
ATOM  39499  OD1 ASP D 618     -38.084  34.320 -45.273  1.00  0.480          O  
ATOM  39500  OD2 ASP D 618     -39.360  36.057 -45.339  1.00  0.480          O  
ATOM  39501  H   ASP D 618     -39.030  36.584 -48.452  1.00  0.430          H  
ATOM  39502  HA  ASP D 618     -37.726  34.022 -47.922  1.00  0.410          H  
ATOM  39503 1HB  ASP D 618     -40.456  35.099 -47.287  1.00  0.580          H  
ATOM  39504 2HB  ASP D 618     -39.998  33.461 -46.876  1.00  0.580          H  
ATOM  39505  N   GLN D 619     -40.019  34.220 -50.276  1.00  0.330          N  
ATOM  39506  CA  GLN D 619     -40.544  33.429 -51.389  1.00  0.320          C  
ATOM  39507  C   GLN D 619     -39.372  32.880 -52.194  1.00  0.340          C  
ATOM  39508  O   GLN D 619     -39.328  31.686 -52.532  1.00  0.330          O  
ATOM  39509  CB  GLN D 619     -41.361  34.293 -52.356  1.00  0.450          C  
ATOM  39510  CG  GLN D 619     -42.647  34.831 -51.850  1.00  0.450          C  
ATOM  39511  CD  GLN D 619     -43.314  35.723 -52.860  1.00  0.450          C  
ATOM  39512  OE1 GLN D 619     -42.629  36.383 -53.663  1.00  0.450          O  
ATOM  39513  NE2 GLN D 619     -44.645  35.720 -52.851  1.00  0.450          N  
ATOM  39514  H   GLN D 619     -40.300  35.192 -50.120  1.00  0.400          H  
ATOM  39515  HA  GLN D 619     -41.132  32.598 -51.018  1.00  0.380          H  
ATOM  39516 1HB  GLN D 619     -40.756  35.122 -52.710  1.00  0.540          H  
ATOM  39517 2HB  GLN D 619     -41.617  33.693 -53.212  1.00  0.540          H  
ATOM  39518 1HG  GLN D 619     -43.318  34.014 -51.617  1.00  0.540          H  
ATOM  39519 2HG  GLN D 619     -42.455  35.420 -50.975  1.00  0.540          H  
ATOM  39520 1HE2 GLN D 619     -45.190  36.244 -53.542  1.00  0.540          H  
ATOM  39521 2HE2 GLN D 619     -45.153  35.139 -52.180  1.00  0.540          H  
ATOM  39522  N   LEU D 620     -38.399  33.766 -52.452  1.00  0.370          N  
ATOM  39523  CA  LEU D 620     -37.215  33.430 -53.210  1.00  0.400          C  
ATOM  39524  C   LEU D 620     -36.271  32.528 -52.443  1.00  0.400          C  
ATOM  39525  O   LEU D 620     -35.728  31.593 -53.032  1.00  0.400          O  
ATOM  39526  CB  LEU D 620     -36.497  34.720 -53.617  1.00  0.550          C  
ATOM  39527  CG  LEU D 620     -37.226  35.609 -54.659  1.00  0.550          C  
ATOM  39528  CD1 LEU D 620     -36.518  36.943 -54.751  1.00  0.550          C  
ATOM  39529  CD2 LEU D 620     -37.218  34.932 -56.037  1.00  0.550          C  
ATOM  39530  H   LEU D 620     -38.524  34.734 -52.137  1.00  0.440          H  
ATOM  39531  HA  LEU D 620     -37.528  32.893 -54.097  1.00  0.480          H  
ATOM  39532 1HB  LEU D 620     -36.357  35.322 -52.716  1.00  0.660          H  
ATOM  39533 2HB  LEU D 620     -35.517  34.464 -54.017  1.00  0.660          H  
ATOM  39534  HG  LEU D 620     -38.256  35.782 -54.333  1.00  0.660          H  
ATOM  39535 1HD1 LEU D 620     -37.031  37.580 -55.472  1.00  0.660          H  
ATOM  39536 2HD1 LEU D 620     -36.527  37.425 -53.772  1.00  0.660          H  
ATOM  39537 3HD1 LEU D 620     -35.489  36.789 -55.071  1.00  0.660          H  
ATOM  39538 1HD2 LEU D 620     -37.718  35.573 -56.738  1.00  0.660          H  
ATOM  39539 2HD2 LEU D 620     -36.188  34.773 -56.367  1.00  0.660          H  
ATOM  39540 3HD2 LEU D 620     -37.713  33.997 -56.013  1.00  0.660          H  
ATOM  39541  N   SER D 621     -36.070  32.777 -51.143  1.00  0.390          N  
ATOM  39542  CA  SER D 621     -35.174  31.961 -50.335  1.00  0.390          C  
ATOM  39543  C   SER D 621     -35.664  30.525 -50.263  1.00  0.360          C  
ATOM  39544  O   SER D 621     -34.873  29.581 -50.437  1.00  0.370          O  
ATOM  39545  CB  SER D 621     -35.045  32.537 -48.941  1.00  0.550          C  
ATOM  39546  OG  SER D 621     -34.181  31.768 -48.150  1.00  0.550          O  
ATOM  39547  H   SER D 621     -36.498  33.588 -50.691  1.00  0.470          H  
ATOM  39548  HA  SER D 621     -34.190  31.966 -50.802  1.00  0.470          H  
ATOM  39549 1HB  SER D 621     -34.676  33.559 -49.002  1.00  0.660          H  
ATOM  39550 2HB  SER D 621     -36.024  32.571 -48.479  1.00  0.660          H  
ATOM  39551  HG  SER D 621     -34.128  32.223 -47.307  1.00  0.660          H  
ATOM  39552  N   LEU D 622     -36.972  30.340 -50.015  1.00  0.330          N  
ATOM  39553  CA  LEU D 622     -37.511  28.996 -49.926  1.00  0.310          C  
ATOM  39554  C   LEU D 622     -37.381  28.289 -51.251  1.00  0.320          C  
ATOM  39555  O   LEU D 622     -36.837  27.184 -51.318  1.00  0.320          O  
ATOM  39556  CB  LEU D 622     -39.005  29.009 -49.546  1.00  0.440          C  
ATOM  39557  CG  LEU D 622     -39.729  27.596 -49.501  1.00  0.440          C  
ATOM  39558  CD1 LEU D 622     -39.089  26.702 -48.421  1.00  0.440          C  
ATOM  39559  CD2 LEU D 622     -41.227  27.790 -49.243  1.00  0.440          C  
ATOM  39560  H   LEU D 622     -37.593  31.141 -49.866  1.00  0.400          H  
ATOM  39561  HA  LEU D 622     -36.943  28.456 -49.173  1.00  0.370          H  
ATOM  39562 1HB  LEU D 622     -39.100  29.460 -48.570  1.00  0.530          H  
ATOM  39563 2HB  LEU D 622     -39.537  29.648 -50.258  1.00  0.530          H  
ATOM  39564  HG  LEU D 622     -39.607  27.099 -50.460  1.00  0.530          H  
ATOM  39565 1HD1 LEU D 622     -39.582  25.754 -48.409  1.00  0.530          H  
ATOM  39566 2HD1 LEU D 622     -38.036  26.544 -48.635  1.00  0.530          H  
ATOM  39567 3HD1 LEU D 622     -39.191  27.169 -47.447  1.00  0.530          H  
ATOM  39568 1HD2 LEU D 622     -41.725  26.820 -49.233  1.00  0.530          H  
ATOM  39569 2HD2 LEU D 622     -41.381  28.279 -48.288  1.00  0.530          H  
ATOM  39570 3HD2 LEU D 622     -41.649  28.403 -50.031  1.00  0.530          H  
ATOM  39571  N   ALA D 623     -37.871  28.920 -52.323  1.00  0.330          N  
ATOM  39572  CA  ALA D 623     -37.819  28.280 -53.615  1.00  0.350          C  
ATOM  39573  C   ALA D 623     -36.380  28.003 -54.054  1.00  0.370          C  
ATOM  39574  O   ALA D 623     -36.108  26.964 -54.661  1.00  0.380          O  
ATOM  39575  CB  ALA D 623     -38.555  29.129 -54.623  1.00  0.480          C  
ATOM  39576  H   ALA D 623     -38.333  29.831 -52.232  1.00  0.400          H  
ATOM  39577  HA  ALA D 623     -38.330  27.326 -53.525  1.00  0.420          H  
ATOM  39578 1HB  ALA D 623     -38.569  28.625 -55.573  1.00  0.580          H  
ATOM  39579 2HB  ALA D 623     -39.578  29.281 -54.278  1.00  0.580          H  
ATOM  39580 3HB  ALA D 623     -38.059  30.097 -54.718  1.00  0.580          H  
ATOM  39581  N   THR D 624     -35.447  28.919 -53.760  1.00  0.390          N  
ATOM  39582  CA  THR D 624     -34.059  28.735 -54.155  1.00  0.410          C  
ATOM  39583  C   THR D 624     -33.483  27.549 -53.441  1.00  0.410          C  
ATOM  39584  O   THR D 624     -32.865  26.692 -54.071  1.00  0.420          O  
ATOM  39585  CB  THR D 624     -33.187  29.975 -53.862  1.00  0.570          C  
ATOM  39586  OG1 THR D 624     -33.679  31.098 -54.601  1.00  0.570          O  
ATOM  39587  CG2 THR D 624     -31.742  29.696 -54.297  1.00  0.570          C  
ATOM  39588  H   THR D 624     -35.698  29.781 -53.282  1.00  0.470          H  
ATOM  39589  HA  THR D 624     -34.010  28.528 -55.219  1.00  0.490          H  
ATOM  39590  HB  THR D 624     -33.218  30.207 -52.796  1.00  0.680          H  
ATOM  39591  HG1 THR D 624     -34.531  31.384 -54.213  1.00  0.680          H  
ATOM  39592 1HG2 THR D 624     -31.131  30.573 -54.101  1.00  0.680          H  
ATOM  39593 2HG2 THR D 624     -31.329  28.848 -53.746  1.00  0.680          H  
ATOM  39594 3HG2 THR D 624     -31.720  29.470 -55.362  1.00  0.680          H  
ATOM  39595  N   THR D 625     -33.715  27.462 -52.131  1.00  0.390          N  
ATOM  39596  CA  THR D 625     -33.158  26.376 -51.357  1.00  0.390          C  
ATOM  39597  C   THR D 625     -33.679  25.044 -51.858  1.00  0.380          C  
ATOM  39598  O   THR D 625     -32.898  24.119 -52.086  1.00  0.400          O  
ATOM  39599  CB  THR D 625     -33.526  26.509 -49.865  1.00  0.550          C  
ATOM  39600  OG1 THR D 625     -33.003  27.744 -49.347  1.00  0.550          O  
ATOM  39601  CG2 THR D 625     -32.914  25.322 -49.078  1.00  0.550          C  
ATOM  39602  H   THR D 625     -34.243  28.196 -51.651  1.00  0.470          H  
ATOM  39603  HA  THR D 625     -32.074  26.391 -51.464  1.00  0.470          H  
ATOM  39604  HB  THR D 625     -34.614  26.509 -49.753  1.00  0.660          H  
ATOM  39605  HG1 THR D 625     -33.539  28.496 -49.707  1.00  0.660          H  
ATOM  39606 1HG2 THR D 625     -33.169  25.418 -48.025  1.00  0.660          H  
ATOM  39607 2HG2 THR D 625     -33.304  24.382 -49.456  1.00  0.660          H  
ATOM  39608 3HG2 THR D 625     -31.831  25.331 -49.191  1.00  0.660          H  
ATOM  39609  N   LEU D 626     -34.988  24.945 -52.049  1.00  0.360          N  
ATOM  39610  CA  LEU D 626     -35.570  23.696 -52.479  1.00  0.350          C  
ATOM  39611  C   LEU D 626     -35.086  23.323 -53.884  1.00  0.370          C  
ATOM  39612  O   LEU D 626     -34.879  22.146 -54.200  1.00  0.370          O  
ATOM  39613  CB  LEU D 626     -37.078  23.826 -52.486  1.00  0.490          C  
ATOM  39614  CG  LEU D 626     -37.812  24.035 -51.177  1.00  0.490          C  
ATOM  39615  CD1 LEU D 626     -39.246  24.342 -51.534  1.00  0.490          C  
ATOM  39616  CD2 LEU D 626     -37.710  22.825 -50.288  1.00  0.490          C  
ATOM  39617  H   LEU D 626     -35.591  25.753 -51.857  1.00  0.430          H  
ATOM  39618  HA  LEU D 626     -35.258  22.915 -51.794  1.00  0.420          H  
ATOM  39619 1HB  LEU D 626     -37.335  24.652 -53.139  1.00  0.590          H  
ATOM  39620 2HB  LEU D 626     -37.464  22.910 -52.883  1.00  0.590          H  
ATOM  39621  HG  LEU D 626     -37.398  24.890 -50.655  1.00  0.590          H  
ATOM  39622 1HD1 LEU D 626     -39.811  24.534 -50.647  1.00  0.590          H  
ATOM  39623 2HD1 LEU D 626     -39.276  25.226 -52.165  1.00  0.590          H  
ATOM  39624 3HD1 LEU D 626     -39.680  23.499 -52.069  1.00  0.590          H  
ATOM  39625 1HD2 LEU D 626     -38.251  23.011 -49.371  1.00  0.590          H  
ATOM  39626 2HD2 LEU D 626     -38.133  21.955 -50.790  1.00  0.590          H  
ATOM  39627 3HD2 LEU D 626     -36.677  22.640 -50.048  1.00  0.590          H  
ATOM  39628  N   TYR D 627     -34.913  24.301 -54.767  1.00  0.380          N  
ATOM  39629  CA  TYR D 627     -34.425  23.961 -56.089  1.00  0.400          C  
ATOM  39630  C   TYR D 627     -32.969  23.464 -55.958  1.00  0.410          C  
ATOM  39631  O   TYR D 627     -32.628  22.378 -56.427  1.00  0.420          O  
ATOM  39632  CB  TYR D 627     -34.602  25.161 -57.025  1.00  0.550          C  
ATOM  39633  CG  TYR D 627     -34.379  24.868 -58.486  1.00  0.550          C  
ATOM  39634  CD1 TYR D 627     -35.341  24.144 -59.112  1.00  0.550          C  
ATOM  39635  CD2 TYR D 627     -33.292  25.311 -59.205  1.00  0.550          C  
ATOM  39636  CE1 TYR D 627     -35.253  23.822 -60.402  1.00  0.550          C  
ATOM  39637  CE2 TYR D 627     -33.208  24.975 -60.558  1.00  0.550          C  
ATOM  39638  CZ  TYR D 627     -34.210  24.221 -61.141  1.00  0.550          C  
ATOM  39639  OH  TYR D 627     -34.179  23.854 -62.468  1.00  0.550          O  
ATOM  39640  H   TYR D 627     -35.160  25.272 -54.546  1.00  0.460          H  
ATOM  39641  HA  TYR D 627     -35.013  23.137 -56.482  1.00  0.480          H  
ATOM  39642 1HB  TYR D 627     -35.615  25.517 -56.910  1.00  0.660          H  
ATOM  39643 2HB  TYR D 627     -33.932  25.968 -56.719  1.00  0.660          H  
ATOM  39644  HD1 TYR D 627     -36.191  23.813 -58.563  1.00  0.660          H  
ATOM  39645  HD2 TYR D 627     -32.510  25.899 -58.725  1.00  0.660          H  
ATOM  39646  HE1 TYR D 627     -36.037  23.234 -60.858  1.00  0.660          H  
ATOM  39647  HE2 TYR D 627     -32.356  25.297 -61.145  1.00  0.660          H  
ATOM  39648  HH  TYR D 627     -35.021  23.394 -62.706  1.00  0.660          H  
ATOM  39649  N   ASP D 628     -32.111  24.200 -55.229  1.00  0.420          N  
ATOM  39650  CA  ASP D 628     -30.691  23.832 -55.072  1.00  0.440          C  
ATOM  39651  C   ASP D 628     -30.495  22.450 -54.457  1.00  0.420          C  
ATOM  39652  O   ASP D 628     -29.555  21.736 -54.808  1.00  0.410          O  
ATOM  39653  CB  ASP D 628     -29.920  24.842 -54.201  1.00  0.610          C  
ATOM  39654  CG  ASP D 628     -29.583  26.201 -54.870  1.00  0.610          C  
ATOM  39655  OD1 ASP D 628     -29.703  26.325 -56.065  1.00  0.610          O  
ATOM  39656  OD2 ASP D 628     -29.163  27.086 -54.158  1.00  0.610          O  
ATOM  39657  H   ASP D 628     -32.434  25.076 -54.815  1.00  0.500          H  
ATOM  39658  HA  ASP D 628     -30.231  23.833 -56.055  1.00  0.530          H  
ATOM  39659 1HB  ASP D 628     -30.519  25.051 -53.309  1.00  0.730          H  
ATOM  39660 2HB  ASP D 628     -28.992  24.385 -53.862  1.00  0.730          H  
ATOM  39661  N   LYS D 629     -31.402  22.053 -53.568  1.00  0.430          N  
ATOM  39662  CA  LYS D 629     -31.344  20.760 -52.892  1.00  0.420          C  
ATOM  39663  C   LYS D 629     -31.934  19.615 -53.713  1.00  0.420          C  
ATOM  39664  O   LYS D 629     -31.931  18.467 -53.268  1.00  0.420          O  
ATOM  39665  CB  LYS D 629     -32.060  20.861 -51.540  1.00  0.590          C  
ATOM  39666  CG  LYS D 629     -31.407  21.840 -50.549  1.00  0.590          C  
ATOM  39667  CD  LYS D 629     -30.101  21.312 -49.982  1.00  0.590          C  
ATOM  39668  CE  LYS D 629     -29.494  22.293 -48.994  1.00  0.590          C  
ATOM  39669  NZ  LYS D 629     -28.263  21.750 -48.394  1.00  0.590          N  
ATOM  39670  H   LYS D 629     -32.121  22.726 -53.278  1.00  0.520          H  
ATOM  39671  HA  LYS D 629     -30.298  20.517 -52.726  1.00  0.500          H  
ATOM  39672 1HB  LYS D 629     -33.085  21.205 -51.706  1.00  0.710          H  
ATOM  39673 2HB  LYS D 629     -32.116  19.876 -51.074  1.00  0.710          H  
ATOM  39674 1HG  LYS D 629     -31.172  22.760 -51.068  1.00  0.710          H  
ATOM  39675 2HG  LYS D 629     -32.097  22.071 -49.751  1.00  0.710          H  
ATOM  39676 1HD  LYS D 629     -30.281  20.359 -49.476  1.00  0.710          H  
ATOM  39677 2HD  LYS D 629     -29.378  21.150 -50.774  1.00  0.710          H  
ATOM  39678 1HE  LYS D 629     -29.253  23.218 -49.516  1.00  0.710          H  
ATOM  39679 2HE  LYS D 629     -30.206  22.512 -48.207  1.00  0.710          H  
ATOM  39680 1HZ  LYS D 629     -27.864  22.404 -47.740  1.00  0.710          H  
ATOM  39681 2HZ  LYS D 629     -28.485  20.901 -47.894  1.00  0.710          H  
ATOM  39682 3HZ  LYS D 629     -27.570  21.541 -49.111  1.00  0.710          H  
ATOM  39683  N   GLY D 630     -32.432  19.909 -54.912  1.00  0.420          N  
ATOM  39684  CA  GLY D 630     -33.010  18.885 -55.761  1.00  0.410          C  
ATOM  39685  C   GLY D 630     -34.437  18.532 -55.392  1.00  0.370          C  
ATOM  39686  O   GLY D 630     -34.875  17.414 -55.636  1.00  0.350          O  
ATOM  39687  H   GLY D 630     -32.403  20.872 -55.258  1.00  0.500          H  
ATOM  39688 1HA  GLY D 630     -32.992  19.234 -56.789  1.00  0.490          H  
ATOM  39689 2HA  GLY D 630     -32.387  17.995 -55.714  1.00  0.490          H  
ATOM  39690  N   LEU D 631     -35.155  19.447 -54.747  1.00  0.370          N  
ATOM  39691  CA  LEU D 631     -36.523  19.185 -54.348  1.00  0.330          C  
ATOM  39692  C   LEU D 631     -37.541  19.790 -55.326  1.00  0.330          C  
ATOM  39693  O   LEU D 631     -38.626  19.230 -55.472  1.00  0.310          O  
ATOM  39694  CB  LEU D 631     -36.690  19.691 -52.912  1.00  0.480          C  
ATOM  39695  CG  LEU D 631     -35.739  19.005 -51.873  1.00  0.480          C  
ATOM  39696  CD1 LEU D 631     -35.854  19.667 -50.557  1.00  0.480          C  
ATOM  39697  CD2 LEU D 631     -36.112  17.574 -51.713  1.00  0.480          C  
ATOM  39698  H   LEU D 631     -34.782  20.370 -54.540  1.00  0.440          H  
ATOM  39699  HA  LEU D 631     -36.687  18.114 -54.371  1.00  0.400          H  
ATOM  39700 1HB  LEU D 631     -36.513  20.750 -52.888  1.00  0.570          H  
ATOM  39701 2HB  LEU D 631     -37.695  19.504 -52.602  1.00  0.570          H  
ATOM  39702  HG  LEU D 631     -34.705  19.079 -52.217  1.00  0.570          H  
ATOM  39703 1HD1 LEU D 631     -35.186  19.183 -49.840  1.00  0.570          H  
ATOM  39704 2HD1 LEU D 631     -35.573  20.702 -50.665  1.00  0.570          H  
ATOM  39705 3HD1 LEU D 631     -36.872  19.595 -50.208  1.00  0.570          H  
ATOM  39706 1HD2 LEU D 631     -35.448  17.136 -51.012  1.00  0.570          H  
ATOM  39707 2HD2 LEU D 631     -37.136  17.496 -51.355  1.00  0.570          H  
ATOM  39708 3HD2 LEU D 631     -36.019  17.060 -52.641  1.00  0.570          H  
ATOM  39709  N   LEU D 632     -37.202  20.919 -55.980  1.00  0.340          N  
ATOM  39710  CA  LEU D 632     -38.093  21.580 -56.979  1.00  0.350          C  
ATOM  39711  C   LEU D 632     -37.703  21.454 -58.459  1.00  0.390          C  
ATOM  39712  O   LEU D 632     -36.545  21.256 -58.831  1.00  0.430          O  
ATOM  39713  CB  LEU D 632     -38.289  23.102 -56.751  1.00  0.490          C  
ATOM  39714  CG  LEU D 632     -38.951  23.604 -55.503  1.00  0.490          C  
ATOM  39715  CD1 LEU D 632     -38.871  25.121 -55.501  1.00  0.490          C  
ATOM  39716  CD2 LEU D 632     -40.390  23.203 -55.450  1.00  0.490          C  
ATOM  39717  H   LEU D 632     -36.299  21.331 -55.743  1.00  0.410          H  
ATOM  39718  HA  LEU D 632     -39.069  21.112 -56.895  1.00  0.420          H  
ATOM  39719 1HB  LEU D 632     -37.323  23.553 -56.751  1.00  0.580          H  
ATOM  39720 2HB  LEU D 632     -38.846  23.505 -57.600  1.00  0.580          H  
ATOM  39721  HG  LEU D 632     -38.465  23.211 -54.684  1.00  0.580          H  
ATOM  39722 1HD1 LEU D 632     -39.341  25.503 -54.603  1.00  0.580          H  
ATOM  39723 2HD1 LEU D 632     -37.830  25.427 -55.528  1.00  0.580          H  
ATOM  39724 3HD1 LEU D 632     -39.380  25.518 -56.367  1.00  0.580          H  
ATOM  39725 1HD2 LEU D 632     -40.833  23.581 -54.542  1.00  0.580          H  
ATOM  39726 2HD2 LEU D 632     -40.923  23.607 -56.306  1.00  0.580          H  
ATOM  39727 3HD2 LEU D 632     -40.457  22.144 -55.456  1.00  0.580          H  
ATOM  39728  N   LEU D 633     -38.731  21.618 -59.295  1.00  0.390          N  
ATOM  39729  CA  LEU D 633     -38.685  21.758 -60.753  1.00  0.450          C  
ATOM  39730  C   LEU D 633     -39.220  23.099 -61.191  1.00  0.440          C  
ATOM  39731  O   LEU D 633     -40.150  23.627 -60.571  1.00  0.430          O  
ATOM  39732  CB  LEU D 633     -39.566  20.712 -61.428  1.00  0.610          C  
ATOM  39733  CG  LEU D 633     -39.171  19.331 -61.274  1.00  0.610          C  
ATOM  39734  CD1 LEU D 633     -40.278  18.438 -61.740  1.00  0.610          C  
ATOM  39735  CD2 LEU D 633     -38.021  19.094 -62.124  1.00  0.610          C  
ATOM  39736  H   LEU D 633     -39.663  21.676 -58.877  1.00  0.470          H  
ATOM  39737  HA  LEU D 633     -37.656  21.691 -61.085  1.00  0.540          H  
ATOM  39738 1HB  LEU D 633     -40.564  20.804 -61.002  1.00  0.730          H  
ATOM  39739 2HB  LEU D 633     -39.625  20.943 -62.495  1.00  0.730          H  
ATOM  39740  HG  LEU D 633     -38.913  19.141 -60.255  1.00  0.730          H  
ATOM  39741 1HD1 LEU D 633     -39.979  17.414 -61.645  1.00  0.730          H  
ATOM  39742 2HD1 LEU D 633     -41.153  18.604 -61.118  1.00  0.730          H  
ATOM  39743 3HD1 LEU D 633     -40.521  18.647 -62.777  1.00  0.730          H  
ATOM  39744 1HD2 LEU D 633     -37.701  18.079 -62.057  1.00  0.730          H  
ATOM  39745 2HD2 LEU D 633     -38.295  19.293 -63.119  1.00  0.730          H  
ATOM  39746 3HD2 LEU D 633     -37.223  19.737 -61.840  1.00  0.730          H  
ATOM  39747  N   THR D 634     -38.697  23.620 -62.301  1.00  0.460          N  
ATOM  39748  CA  THR D 634     -39.256  24.838 -62.882  1.00  0.440          C  
ATOM  39749  C   THR D 634     -40.038  24.445 -64.124  1.00  0.480          C  
ATOM  39750  O   THR D 634     -39.774  23.408 -64.704  1.00  0.510          O  
ATOM  39751  CB  THR D 634     -38.142  25.854 -63.233  1.00  0.620          C  
ATOM  39752  OG1 THR D 634     -37.239  25.281 -64.183  1.00  0.620          O  
ATOM  39753  CG2 THR D 634     -37.382  26.214 -62.019  1.00  0.620          C  
ATOM  39754  H   THR D 634     -37.903  23.158 -62.764  1.00  0.550          H  
ATOM  39755  HA  THR D 634     -39.936  25.298 -62.171  1.00  0.530          H  
ATOM  39756  HB  THR D 634     -38.582  26.753 -63.662  1.00  0.750          H  
ATOM  39757  HG1 THR D 634     -37.497  25.554 -65.084  1.00  0.750          H  
ATOM  39758 1HG2 THR D 634     -36.601  26.915 -62.276  1.00  0.750          H  
ATOM  39759 2HG2 THR D 634     -38.038  26.656 -61.303  1.00  0.750          H  
ATOM  39760 3HG2 THR D 634     -36.960  25.347 -61.618  1.00  0.750          H  
ATOM  39761  N   LYS D 635     -40.974  25.275 -64.570  1.00  0.480          N  
ATOM  39762  CA  LYS D 635     -41.713  24.969 -65.805  1.00  0.500          C  
ATOM  39763  C   LYS D 635     -40.828  24.946 -67.037  1.00  0.510          C  
ATOM  39764  O   LYS D 635     -40.966  24.076 -67.898  1.00  0.580          O  
ATOM  39765  CB  LYS D 635     -42.852  25.959 -66.012  1.00  0.690          C  
ATOM  39766  CG  LYS D 635     -43.729  25.675 -67.216  1.00  0.690          C  
ATOM  39767  CD  LYS D 635     -44.888  26.651 -67.262  1.00  0.690          C  
ATOM  39768  CE  LYS D 635     -45.775  26.425 -68.467  1.00  0.690          C  
ATOM  39769  NZ  LYS D 635     -46.896  27.412 -68.525  1.00  0.690          N  
ATOM  39770  H   LYS D 635     -41.209  26.091 -63.999  1.00  0.580          H  
ATOM  39771  HA  LYS D 635     -42.132  23.972 -65.711  1.00  0.600          H  
ATOM  39772 1HB  LYS D 635     -43.489  25.971 -65.138  1.00  0.830          H  
ATOM  39773 2HB  LYS D 635     -42.445  26.961 -66.132  1.00  0.830          H  
ATOM  39774 1HG  LYS D 635     -43.147  25.762 -68.135  1.00  0.830          H  
ATOM  39775 2HG  LYS D 635     -44.115  24.659 -67.146  1.00  0.830          H  
ATOM  39776 1HD  LYS D 635     -45.491  26.535 -66.354  1.00  0.830          H  
ATOM  39777 2HD  LYS D 635     -44.507  27.673 -67.287  1.00  0.830          H  
ATOM  39778 1HE  LYS D 635     -45.175  26.517 -69.372  1.00  0.830          H  
ATOM  39779 2HE  LYS D 635     -46.193  25.420 -68.419  1.00  0.830          H  
ATOM  39780 1HZ  LYS D 635     -47.462  27.231 -69.338  1.00  0.830          H  
ATOM  39781 2HZ  LYS D 635     -47.473  27.331 -67.692  1.00  0.830          H  
ATOM  39782 3HZ  LYS D 635     -46.519  28.353 -68.581  1.00  0.830          H  
ATOM  39783  N   MET D 636     -39.956  25.938 -67.133  1.00  0.480          N  
ATOM  39784  CA  MET D 636     -39.038  26.062 -68.244  1.00  0.520          C  
ATOM  39785  C   MET D 636     -37.656  25.999 -67.635  1.00  0.460          C  
ATOM  39786  O   MET D 636     -37.491  26.465 -66.510  1.00  0.410          O  
ATOM  39787  CB  MET D 636     -39.240  27.385 -68.975  1.00  0.710          C  
ATOM  39788  CG  MET D 636     -40.639  27.594 -69.533  1.00  0.710          C  
ATOM  39789  SD  MET D 636     -41.080  26.407 -70.826  1.00  0.710          S  
ATOM  39790  CE  MET D 636     -40.001  26.860 -72.191  1.00  0.710          C  
ATOM  39791  H   MET D 636     -39.929  26.615 -66.386  1.00  0.580          H  
ATOM  39792  HA  MET D 636     -39.210  25.238 -68.923  1.00  0.620          H  
ATOM  39793 1HB  MET D 636     -39.052  28.203 -68.280  1.00  0.850          H  
ATOM  39794 2HB  MET D 636     -38.515  27.484 -69.772  1.00  0.850          H  
ATOM  39795 1HG  MET D 636     -41.364  27.508 -68.728  1.00  0.850          H  
ATOM  39796 2HG  MET D 636     -40.716  28.597 -69.949  1.00  0.850          H  
ATOM  39797 1HE  MET D 636     -40.197  26.202 -73.039  1.00  0.850          H  
ATOM  39798 2HE  MET D 636     -40.197  27.893 -72.483  1.00  0.850          H  
ATOM  39799 3HE  MET D 636     -38.961  26.757 -71.897  1.00  0.850          H  
ATOM  39800  N   PRO D 637     -36.632  25.459 -68.303  1.00  0.480          N  
ATOM  39801  CA  PRO D 637     -35.287  25.431 -67.780  1.00  0.460          C  
ATOM  39802  C   PRO D 637     -34.823  26.857 -67.510  1.00  0.440          C  
ATOM  39803  O   PRO D 637     -35.075  27.746 -68.319  1.00  0.520          O  
ATOM  39804  CB  PRO D 637     -34.495  24.816 -68.943  1.00  0.690          C  
ATOM  39805  CG  PRO D 637     -35.508  24.026 -69.735  1.00  0.690          C  
ATOM  39806  CD  PRO D 637     -36.787  24.840 -69.640  1.00  0.690          C  
ATOM  39807  HA  PRO D 637     -35.244  24.809 -66.874  1.00  0.550          H  
ATOM  39808 1HB  PRO D 637     -33.996  25.607 -69.512  1.00  0.830          H  
ATOM  39809 2HB  PRO D 637     -33.704  24.162 -68.552  1.00  0.830          H  
ATOM  39810 1HG  PRO D 637     -35.155  23.906 -70.772  1.00  0.830          H  
ATOM  39811 2HG  PRO D 637     -35.596  23.012 -69.317  1.00  0.830          H  
ATOM  39812 1HD  PRO D 637     -36.829  25.613 -70.421  1.00  0.830          H  
ATOM  39813 2HD  PRO D 637     -37.618  24.139 -69.700  1.00  0.830          H  
ATOM  39814  N   LEU D 638     -34.106  27.058 -66.413  1.00  0.370          N  
ATOM  39815  CA  LEU D 638     -33.525  28.357 -66.068  1.00  0.410          C  
ATOM  39816  C   LEU D 638     -32.477  28.791 -67.091  1.00  0.530          C  
ATOM  39817  O   LEU D 638     -32.132  29.974 -67.210  1.00  0.650          O  
ATOM  39818  CB  LEU D 638     -32.978  28.350 -64.651  1.00  0.560          C  
ATOM  39819  CG  LEU D 638     -34.055  28.231 -63.516  1.00  0.560          C  
ATOM  39820  CD1 LEU D 638     -33.355  28.052 -62.211  1.00  0.560          C  
ATOM  39821  CD2 LEU D 638     -34.942  29.499 -63.447  1.00  0.560          C  
ATOM  39822  H   LEU D 638     -33.977  26.288 -65.772  1.00  0.440          H  
ATOM  39823  HA  LEU D 638     -34.316  29.095 -66.121  1.00  0.490          H  
ATOM  39824 1HB  LEU D 638     -32.296  27.552 -64.555  1.00  0.670          H  
ATOM  39825 2HB  LEU D 638     -32.433  29.256 -64.496  1.00  0.670          H  
ATOM  39826  HG  LEU D 638     -34.675  27.358 -63.706  1.00  0.670          H  
ATOM  39827 1HD1 LEU D 638     -34.074  27.936 -61.413  1.00  0.670          H  
ATOM  39828 2HD1 LEU D 638     -32.738  27.172 -62.271  1.00  0.670          H  
ATOM  39829 3HD1 LEU D 638     -32.728  28.920 -62.010  1.00  0.670          H  
ATOM  39830 1HD2 LEU D 638     -35.665  29.393 -62.673  1.00  0.670          H  
ATOM  39831 2HD2 LEU D 638     -34.318  30.366 -63.235  1.00  0.670          H  
ATOM  39832 3HD2 LEU D 638     -35.470  29.652 -64.375  1.00  0.670          H  
ATOM  39833  N   ALA D 639     -31.871  27.815 -67.748  1.00  0.500          N  
ATOM  39834  CA  ALA D 639     -30.843  28.075 -68.730  1.00  0.610          C  
ATOM  39835  C   ALA D 639     -30.960  27.081 -69.856  1.00  0.580          C  
ATOM  39836  O   ALA D 639     -31.202  25.895 -69.636  1.00  0.470          O  
ATOM  39837  CB  ALA D 639     -29.468  27.968 -68.113  1.00  0.810          C  
ATOM  39838  H   ALA D 639     -32.202  26.871 -67.620  1.00  0.600          H  
ATOM  39839  HA  ALA D 639     -30.995  29.076 -69.132  1.00  0.730          H  
ATOM  39840 1HB  ALA D 639     -28.710  28.182 -68.868  1.00  0.970          H  
ATOM  39841 2HB  ALA D 639     -29.405  28.665 -67.329  1.00  0.970          H  
ATOM  39842 3HB  ALA D 639     -29.311  26.971 -67.725  1.00  0.970          H  
ATOM  39843  N   LEU D 640     -30.734  27.569 -71.060  1.00  0.710          N  
ATOM  39844  CA  LEU D 640     -30.744  26.756 -72.258  1.00  0.730          C  
ATOM  39845  C   LEU D 640     -29.357  26.697 -72.840  1.00  0.740          C  
ATOM  39846  O   LEU D 640     -28.562  27.597 -72.583  1.00  1.020          O  
ATOM  39847  CB  LEU D 640     -31.716  27.350 -73.283  1.00  1.010          C  
ATOM  39848  CG  LEU D 640     -33.177  27.542 -72.803  1.00  1.010          C  
ATOM  39849  CD1 LEU D 640     -33.964  28.243 -73.888  1.00  1.010          C  
ATOM  39850  CD2 LEU D 640     -33.809  26.188 -72.472  1.00  1.010          C  
ATOM  39851  H   LEU D 640     -30.539  28.556 -71.149  1.00  0.850          H  
ATOM  39852  HA  LEU D 640     -31.035  25.739 -72.004  1.00  0.880          H  
ATOM  39853 1HB  LEU D 640     -31.335  28.323 -73.589  1.00  1.220          H  
ATOM  39854 2HB  LEU D 640     -31.734  26.704 -74.158  1.00  1.220          H  
ATOM  39855  HG  LEU D 640     -33.187  28.170 -71.912  1.00  1.220          H  
ATOM  39856 1HD1 LEU D 640     -34.989  28.396 -73.550  1.00  1.220          H  
ATOM  39857 2HD1 LEU D 640     -33.508  29.210 -74.103  1.00  1.220          H  
ATOM  39858 3HD1 LEU D 640     -33.968  27.635 -74.791  1.00  1.220          H  
ATOM  39859 1HD2 LEU D 640     -34.834  26.343 -72.135  1.00  1.220          H  
ATOM  39860 2HD2 LEU D 640     -33.811  25.557 -73.360  1.00  1.220          H  
ATOM  39861 3HD2 LEU D 640     -33.250  25.699 -71.686  1.00  1.220          H  
ATOM  39862  N   ASN D 641     -29.110  25.653 -73.627  1.00  0.540          N  
ATOM  39863  CA  ASN D 641     -27.894  25.375 -74.401  1.00  0.590          C  
ATOM  39864  C   ASN D 641     -27.358  24.020 -74.046  1.00  1.110          C  
ATOM  39865  O   ASN D 641     -26.934  23.790 -72.899  1.00  1.930          O  
ATOM  39866  OXT ASN D 641     -27.664  23.101 -74.807  1.00  0.890          O  
ATOM  39867  CB  ASN D 641     -26.791  26.425 -74.295  1.00  0.770          C  
ATOM  39868  CG  ASN D 641     -27.110  27.731 -75.025  1.00  0.770          C  
ATOM  39869  OD1 ASN D 641     -27.865  27.764 -76.010  1.00  0.770          O  
ATOM  39870  ND2 ASN D 641     -26.533  28.805 -74.553  1.00  0.770          N  
ATOM  39871  H   ASN D 641     -29.854  24.977 -73.714  1.00  0.650          H  
ATOM  39872  HA  ASN D 641     -28.171  25.325 -75.455  1.00  0.710          H  
ATOM  39873 1HB  ASN D 641     -26.526  26.620 -73.257  1.00  0.920          H  
ATOM  39874 2HB  ASN D 641     -25.897  26.014 -74.757  1.00  0.920          H  
ATOM  39875 1HD2 ASN D 641     -26.699  29.690 -74.980  1.00  0.920          H  
ATOM  39876 2HD2 ASN D 641     -25.939  28.735 -73.753  1.00  0.920          H  
TER   39877
ENDMDL

